NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
461852 |
2e7h   |
11227 | cing | 4-filtered-FRED | STAR | entry | full | 1864 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2e7h
# This FRED archive file contains, for PDB entry <2e7h>:
#
# - 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.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_2e7h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2e7h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11430.45
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 $Ephrin_type_B_receptor_4 A . 1 1
stop_
save_
save_Ephrin_type_B_receptor_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ephrin type B receptor 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPPAVSDIRVTRSSPSSLSLAWAVPRAPSGAVLDYEVKYHEKGAEGPSSVRFLKTSENRAELRGLKRGASYLVQVRARSEAGYGPFGQEHHSQTQLDSGPSSG
_Entity.Number_of_monomers 109
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 PRO . 1 1
10 ALA . 1 1
11 VAL . 1 1
12 SER . 1 1
13 ASP . 1 1
14 ILE . 1 1
15 ARG . 1 1
16 VAL . 1 1
17 THR . 1 1
18 ARG . 1 1
19 SER . 1 1
20 SER . 1 1
21 PRO . 1 1
22 SER . 1 1
23 SER . 1 1
24 LEU . 1 1
25 SER . 1 1
26 LEU . 1 1
27 ALA . 1 1
28 TRP . 1 1
29 ALA . 1 1
30 VAL . 1 1
31 PRO . 1 1
32 ARG . 1 1
33 ALA . 1 1
34 PRO . 1 1
35 SER . 1 1
36 GLY . 1 1
37 ALA . 1 1
38 VAL . 1 1
39 LEU . 1 1
40 ASP . 1 1
41 TYR . 1 1
42 GLU . 1 1
43 VAL . 1 1
44 LYS . 1 1
45 TYR . 1 1
46 HIS . 1 1
47 GLU . 1 1
48 LYS . 1 1
49 GLY . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 PRO . 1 1
54 SER . 1 1
55 SER . 1 1
56 VAL . 1 1
57 ARG . 1 1
58 PHE . 1 1
59 LEU . 1 1
60 LYS . 1 1
61 THR . 1 1
62 SER . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 ARG . 1 1
66 ALA . 1 1
67 GLU . 1 1
68 LEU . 1 1
69 ARG . 1 1
70 GLY . 1 1
71 LEU . 1 1
72 LYS . 1 1
73 ARG . 1 1
74 GLY . 1 1
75 ALA . 1 1
76 SER . 1 1
77 TYR . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 GLN . 1 1
81 VAL . 1 1
82 ARG . 1 1
83 ALA . 1 1
84 ARG . 1 1
85 SER . 1 1
86 GLU . 1 1
87 ALA . 1 1
88 GLY . 1 1
89 TYR . 1 1
90 GLY . 1 1
91 PRO . 1 1
92 PHE . 1 1
93 GLY . 1 1
94 GLN . 1 1
95 GLU . 1 1
96 HIS . 1 1
97 HIS . 1 1
98 SER . 1 1
99 GLN . 1 1
100 THR . 1 1
101 GLN . 1 1
102 LEU . 1 1
103 ASP . 1 1
104 SER . 1 1
105 GLY . 1 1
106 PRO . 1 1
107 SER . 1 1
108 SER . 1 1
109 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
PRO 9 9 1 1
ALA 10 10 1 1
VAL 11 11 1 1
SER 12 12 1 1
ASP 13 13 1 1
ILE 14 14 1 1
ARG 15 15 1 1
VAL 16 16 1 1
THR 17 17 1 1
ARG 18 18 1 1
SER 19 19 1 1
SER 20 20 1 1
PRO 21 21 1 1
SER 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
LEU 26 26 1 1
ALA 27 27 1 1
TRP 28 28 1 1
ALA 29 29 1 1
VAL 30 30 1 1
PRO 31 31 1 1
ARG 32 32 1 1
ALA 33 33 1 1
PRO 34 34 1 1
SER 35 35 1 1
GLY 36 36 1 1
ALA 37 37 1 1
VAL 38 38 1 1
LEU 39 39 1 1
ASP 40 40 1 1
TYR 41 41 1 1
GLU 42 42 1 1
VAL 43 43 1 1
LYS 44 44 1 1
TYR 45 45 1 1
HIS 46 46 1 1
GLU 47 47 1 1
LYS 48 48 1 1
GLY 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
PRO 53 53 1 1
SER 54 54 1 1
SER 55 55 1 1
VAL 56 56 1 1
ARG 57 57 1 1
PHE 58 58 1 1
LEU 59 59 1 1
LYS 60 60 1 1
THR 61 61 1 1
SER 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
ARG 65 65 1 1
ALA 66 66 1 1
GLU 67 67 1 1
LEU 68 68 1 1
ARG 69 69 1 1
GLY 70 70 1 1
LEU 71 71 1 1
LYS 72 72 1 1
ARG 73 73 1 1
GLY 74 74 1 1
ALA 75 75 1 1
SER 76 76 1 1
TYR 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
GLN 80 80 1 1
VAL 81 81 1 1
ARG 82 82 1 1
ALA 83 83 1 1
ARG 84 84 1 1
SER 85 85 1 1
GLU 86 86 1 1
ALA 87 87 1 1
GLY 88 88 1 1
TYR 89 89 1 1
GLY 90 90 1 1
PRO 91 91 1 1
PHE 92 92 1 1
GLY 93 93 1 1
GLN 94 94 1 1
GLU 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
SER 98 98 1 1
GLN 99 99 1 1
THR 100 100 1 1
GLN 101 101 1 1
LEU 102 102 1 1
ASP 103 103 1 1
SER 104 104 1 1
GLY 105 105 1 1
PRO 106 106 1 1
SER 107 107 1 1
SER 108 108 1 1
GLY 109 109 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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333 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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522 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
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1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
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 59 LEU HA . 59 LEU HA 1 1
1 1 2 1 1 60 LYS H . 60 LYS HN 1 1
2 1 1 1 1 60 LYS H . 60 LYS HN 1 1
2 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
3 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
3 1 2 1 1 60 LYS H . 60 LYS HN 1 1
4 1 1 1 1 60 LYS H . 60 LYS HN 1 1
4 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1
5 1 1 1 1 24 LEU H . 24 LEU HN 1 1
5 1 2 1 1 68 LEU H . 68 LEU HN 1 1
6 1 1 1 1 68 LEU H . 68 LEU HN 1 1
6 1 2 1 1 69 ARG H . 69 ARG HN 1 1
7 1 1 1 1 25 SER HA . 25 SER HA 1 1
7 1 2 1 1 68 LEU H . 68 LEU HN 1 1
8 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
8 1 2 1 1 68 LEU H . 68 LEU HN 1 1
9 1 1 1 1 67 GLU HG3 . 67 GLU HG3 1 1
9 1 2 1 1 68 LEU H . 68 LEU HN 1 1
10 1 1 1 1 67 GLU HB3 . 67 GLU HB3 1 1
10 1 2 1 1 68 LEU H . 68 LEU HN 1 1
11 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
11 1 2 1 1 68 LEU H . 68 LEU HN 1 1
12 1 1 1 1 68 LEU H . 68 LEU HN 1 1
12 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
13 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
13 1 2 1 1 68 LEU H . 68 LEU HN 1 1
14 1 1 1 1 68 LEU H . 68 LEU HN 1 1
14 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
15 1 1 1 1 68 LEU H . 68 LEU HN 1 1
15 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
16 1 1 1 1 68 LEU H . 68 LEU HN 1 1
16 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
17 1 1 1 1 68 LEU H . 68 LEU HN 1 1
17 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
18 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
18 1 2 1 1 73 ARG H . 73 ARG HN 1 1
19 1 1 1 1 47 GLU H . 47 GLU HN 1 1
19 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
20 1 1 1 1 47 GLU H . 47 GLU HN 1 1
20 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
21 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
21 1 2 1 1 47 GLU H . 47 GLU HN 1 1
22 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
22 1 2 1 1 47 GLU H . 47 GLU HN 1 1
23 1 1 1 1 47 GLU H . 47 GLU HN 1 1
23 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
24 1 1 1 1 47 GLU H . 47 GLU HN 1 1
24 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
25 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
25 1 2 1 1 83 ALA H . 83 ALA HN 1 1
26 1 1 1 1 82 ARG HB2 . 82 ARG HB2 1 1
26 1 2 1 1 83 ALA H . 83 ALA HN 1 1
27 1 1 1 1 83 ALA H . 83 ALA HN 1 1
27 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
28 1 1 1 1 82 ARG HB3 . 82 ARG HB3 1 1
28 1 2 1 1 83 ALA H . 83 ALA HN 1 1
29 1 1 1 1 58 PHE H . 58 PHE HN 1 1
29 1 2 1 1 59 LEU H . 59 LEU HN 1 1
30 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
30 1 2 1 1 59 LEU H . 59 LEU HN 1 1
31 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
31 1 2 1 1 59 LEU H . 59 LEU HN 1 1
32 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
32 1 2 1 1 59 LEU H . 59 LEU HN 1 1
33 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
33 1 2 1 1 59 LEU H . 59 LEU HN 1 1
34 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
34 1 2 1 1 59 LEU H . 59 LEU HN 1 1
35 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 1
35 1 2 1 1 59 LEU H . 59 LEU HN 1 1
36 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
36 1 2 1 1 59 LEU H . 59 LEU HN 1 1
37 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
37 1 2 1 1 59 LEU H . 59 LEU HN 1 1
38 1 1 1 1 59 LEU H . 59 LEU HN 1 1
38 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
39 1 1 1 1 59 LEU H . 59 LEU HN 1 1
39 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
40 1 1 1 1 59 LEU H . 59 LEU HN 1 1
40 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
41 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
41 1 2 1 1 59 LEU H . 59 LEU HN 1 1
42 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
42 1 2 1 1 59 LEU H . 59 LEU HN 1 1
43 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
43 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
44 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
44 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
45 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
45 1 2 1 1 64 ASN HB2 . 64 ASN HB2 1 1
46 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
46 1 2 1 1 64 ASN HB3 . 64 ASN HB3 1 1
47 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
47 1 2 1 1 28 TRP HE1 . 28 TRP HE1 1 1
48 1 1 1 1 26 LEU H . 26 LEU HN 1 1
48 1 2 1 1 66 ALA H . 66 ALA HN 1 1
49 1 1 1 1 25 SER HA . 25 SER HA 1 1
49 1 2 1 1 26 LEU H . 26 LEU HN 1 1
50 1 1 1 1 26 LEU H . 26 LEU HN 1 1
50 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
51 1 1 1 1 26 LEU H . 26 LEU HN 1 1
51 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
52 1 1 1 1 26 LEU H . 26 LEU HN 1 1
52 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
53 1 1 1 1 50 ALA H . 50 ALA HN 1 1
53 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
54 1 1 1 1 30 VAL H . 30 VAL HN 1 1
54 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1
55 1 1 1 1 30 VAL H . 30 VAL HN 1 1
55 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1
56 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
56 1 2 1 1 30 VAL H . 30 VAL HN 1 1
57 1 1 1 1 30 VAL H . 30 VAL HN 1 1
57 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
58 1 1 1 1 30 VAL H . 30 VAL HN 1 1
58 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
59 1 1 1 1 15 ARG H . 15 ARG HN 1 1
59 1 2 1 1 27 ALA H . 27 ALA HN 1 1
60 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
60 1 2 1 1 42 GLU H . 42 GLU HN 1 1
61 1 1 1 1 41 TYR HB2 . 41 TYR HB2 1 1
61 1 2 1 1 42 GLU H . 42 GLU HN 1 1
62 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1
62 1 2 1 1 42 GLU H . 42 GLU HN 1 1
63 1 1 1 1 42 GLU H . 42 GLU HN 1 1
63 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
64 1 1 1 1 42 GLU H . 42 GLU HN 1 1
64 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
65 1 1 1 1 42 GLU H . 42 GLU HN 1 1
65 1 2 1 1 82 ARG H . 82 ARG HN 1 1
66 1 1 1 1 42 GLU H . 42 GLU HN 1 1
66 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
67 1 1 1 1 42 GLU H . 42 GLU HN 1 1
67 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
68 1 1 1 1 37 ALA H . 37 ALA HN 1 1
68 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
69 1 1 1 1 94 GLN QB . 94 GLN QB 1 1
69 1 2 1 1 95 GLU H . 95 GLU HN 1 1
70 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
70 1 2 1 1 95 GLU H . 95 GLU HN 1 1
71 1 1 1 1 95 GLU H . 95 GLU HN 1 1
71 1 2 1 1 95 GLU HG2 . 95 GLU HG2 1 1
72 1 1 1 1 95 GLU H . 95 GLU HN 1 1
72 1 2 1 1 95 GLU HB2 . 95 GLU HB2 1 1
73 1 1 1 1 95 GLU H . 95 GLU HN 1 1
73 1 2 1 1 95 GLU HB3 . 95 GLU HB3 1 1
74 1 1 1 1 12 SER H . 12 SER HN 1 1
74 1 2 1 1 13 ASP H . 13 ASP HN 1 1
75 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
75 1 2 1 1 12 SER H . 12 SER HN 1 1
76 1 1 1 1 12 SER H . 12 SER HN 1 1
76 1 2 1 1 12 SER QB . 12 SER QB 1 1
77 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
77 1 2 1 1 12 SER H . 12 SER HN 1 1
78 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
78 1 2 1 1 12 SER H . 12 SER HN 1 1
79 1 1 1 1 46 HIS H . 46 HIS HN 1 1
79 1 2 1 1 78 LEU H . 78 LEU HN 1 1
80 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
80 1 2 1 1 78 LEU H . 78 LEU HN 1 1
81 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
81 1 2 1 1 78 LEU H . 78 LEU HN 1 1
82 1 1 1 1 77 TYR QB . 77 TYR QB 1 1
82 1 2 1 1 78 LEU H . 78 LEU HN 1 1
83 1 1 1 1 78 LEU H . 78 LEU HN 1 1
83 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
84 1 1 1 1 78 LEU H . 78 LEU HN 1 1
84 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
85 1 1 1 1 78 LEU H . 78 LEU HN 1 1
85 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
86 1 1 1 1 84 ARG HG3 . 84 ARG HG3 1 1
86 1 2 1 1 85 SER H . 85 SER HN 1 1
87 1 1 1 1 75 ALA H . 75 ALA HN 1 1
87 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
88 1 1 1 1 75 ALA H . 75 ALA HN 1 1
88 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
89 1 1 1 1 75 ALA H . 75 ALA HN 1 1
89 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
90 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
90 1 2 1 1 75 ALA H . 75 ALA HN 1 1
91 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
91 1 2 1 1 80 GLN H . 80 GLN HN 1 1
92 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
92 1 2 1 1 80 GLN H . 80 GLN HN 1 1
93 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
93 1 2 1 1 80 GLN H . 80 GLN HN 1 1
94 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
94 1 2 1 1 80 GLN H . 80 GLN HN 1 1
95 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
95 1 2 1 1 80 GLN H . 80 GLN HN 1 1
96 1 1 1 1 82 ARG H . 82 ARG HN 1 1
96 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
97 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
97 1 2 1 1 82 ARG H . 82 ARG HN 1 1
98 1 1 1 1 82 ARG H . 82 ARG HN 1 1
98 1 2 1 1 82 ARG HG2 . 82 ARG HG2 1 1
99 1 1 1 1 82 ARG H . 82 ARG HN 1 1
99 1 2 1 1 82 ARG HG3 . 82 ARG HG3 1 1
100 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
100 1 2 1 1 82 ARG H . 82 ARG HN 1 1
101 1 1 1 1 85 SER H . 85 SER HN 1 1
101 1 2 1 1 89 TYR HA . 89 TYR HA 1 1
102 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
102 1 2 1 1 102 LEU H . 102 LEU HN 1 1
103 1 1 1 1 102 LEU H . 102 LEU HN 1 1
103 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
104 1 1 1 1 102 LEU H . 102 LEU HN 1 1
104 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
105 1 1 1 1 55 SER QB . 55 SER QB 1 1
105 1 2 1 1 56 VAL H . 56 VAL HN 1 1
106 1 1 1 1 56 VAL H . 56 VAL HN 1 1
106 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
107 1 1 1 1 56 VAL H . 56 VAL HN 1 1
107 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
108 1 1 1 1 56 VAL H . 56 VAL HN 1 1
108 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
109 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
109 1 2 1 1 45 TYR H . 45 TYR HN 1 1
110 1 1 1 1 84 ARG H . 84 ARG HN 1 1
110 1 2 1 1 84 ARG HB2 . 84 ARG HB2 1 1
111 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
111 1 2 1 1 84 ARG H . 84 ARG HN 1 1
112 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
112 1 2 1 1 84 ARG H . 84 ARG HN 1 1
113 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
113 1 2 1 1 84 ARG H . 84 ARG HN 1 1
114 1 1 1 1 84 ARG H . 84 ARG HN 1 1
114 1 2 1 1 84 ARG HB3 . 84 ARG HB3 1 1
115 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
115 1 2 1 1 84 ARG H . 84 ARG HN 1 1
116 1 1 1 1 45 TYR H . 45 TYR HN 1 1
116 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
117 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
117 1 2 1 1 45 TYR H . 45 TYR HN 1 1
118 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
118 1 2 1 1 45 TYR H . 45 TYR HN 1 1
119 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
119 1 2 1 1 45 TYR H . 45 TYR HN 1 1
120 1 1 1 1 76 SER HA . 76 SER HA 1 1
120 1 2 1 1 77 TYR H . 77 TYR HN 1 1
121 1 1 1 1 77 TYR H . 77 TYR HN 1 1
121 1 2 1 1 77 TYR QB . 77 TYR QB 1 1
122 1 1 1 1 77 TYR H . 77 TYR HN 1 1
122 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
123 1 1 1 1 85 SER HB2 . 85 SER HB2 1 1
123 1 2 1 1 86 GLU H . 86 GLU HN 1 1
124 1 1 1 1 86 GLU H . 86 GLU HN 1 1
124 1 2 1 1 86 GLU QB . 86 GLU QB 1 1
125 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
125 1 2 1 1 79 VAL H . 79 VAL HN 1 1
126 1 1 1 1 79 VAL H . 79 VAL HN 1 1
126 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
127 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
127 1 2 1 1 32 ARG H . 32 ARG HN 1 1
128 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
128 1 2 1 1 32 ARG H . 32 ARG HN 1 1
129 1 1 1 1 9 PRO HG3 . 9 PRO HG3 1 1
129 1 2 1 1 32 ARG H . 32 ARG HN 1 1
130 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
130 1 2 1 1 32 ARG H . 32 ARG HN 1 1
131 1 1 1 1 32 ARG H . 32 ARG HN 1 1
131 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 1
132 1 1 1 1 32 ARG H . 32 ARG HN 1 1
132 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
133 1 1 1 1 66 ALA H . 66 ALA HN 1 1
133 1 2 1 1 67 GLU H . 67 GLU HN 1 1
134 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
134 1 2 1 1 67 GLU H . 67 GLU HN 1 1
135 1 1 1 1 67 GLU H . 67 GLU HN 1 1
135 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1
136 1 1 1 1 67 GLU H . 67 GLU HN 1 1
136 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
137 1 1 1 1 67 GLU H . 67 GLU HN 1 1
137 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
138 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
138 1 2 1 1 67 GLU H . 67 GLU HN 1 1
139 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
139 1 2 1 1 67 GLU H . 67 GLU HN 1 1
140 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
140 1 2 1 1 29 ALA H . 29 ALA HN 1 1
141 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
141 1 2 1 1 29 ALA H . 29 ALA HN 1 1
142 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
142 1 2 1 1 29 ALA H . 29 ALA HN 1 1
143 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
143 1 2 1 1 29 ALA H . 29 ALA HN 1 1
144 1 1 1 1 29 ALA H . 29 ALA HN 1 1
144 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
145 1 1 1 1 17 THR H . 17 THR HN 1 1
145 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
146 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
146 1 2 1 1 17 THR H . 17 THR HN 1 1
147 1 1 1 1 17 THR H . 17 THR HN 1 1
147 1 2 1 1 17 THR HB . 17 THR HB 1 1
148 1 1 1 1 17 THR H . 17 THR HN 1 1
148 1 2 1 1 17 THR MG . 17 THR QG2 1 1
149 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
149 1 2 1 1 17 THR H . 17 THR HN 1 1
150 1 1 1 1 17 THR H . 17 THR HN 1 1
150 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
151 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
151 1 2 1 1 69 ARG H . 69 ARG HN 1 1
152 1 1 1 1 69 ARG H . 69 ARG HN 1 1
152 1 2 1 1 69 ARG HB2 . 69 ARG HB2 1 1
153 1 1 1 1 69 ARG H . 69 ARG HN 1 1
153 1 2 1 1 69 ARG HB3 . 69 ARG HB3 1 1
154 1 1 1 1 69 ARG H . 69 ARG HN 1 1
154 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
155 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
155 1 2 1 1 69 ARG H . 69 ARG HN 1 1
156 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
156 1 2 1 1 69 ARG H . 69 ARG HN 1 1
157 1 1 1 1 11 VAL H . 11 VAL HN 1 1
157 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
158 1 1 1 1 63 GLU H . 63 GLU HN 1 1
158 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
159 1 1 1 1 63 GLU H . 63 GLU HN 1 1
159 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
160 1 1 1 1 63 GLU H . 63 GLU HN 1 1
160 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
161 1 1 1 1 61 THR MG . 61 THR QG2 1 1
161 1 2 1 1 63 GLU H . 63 GLU HN 1 1
162 1 1 1 1 62 SER H . 62 SER HN 1 1
162 1 2 1 1 63 GLU H . 63 GLU HN 1 1
163 1 1 1 1 72 LYS H . 72 LYS HN 1 1
163 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
164 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
164 1 2 1 1 72 LYS H . 72 LYS HN 1 1
165 1 1 1 1 72 LYS H . 72 LYS HN 1 1
165 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
166 1 1 1 1 72 LYS H . 72 LYS HN 1 1
166 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1
167 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
167 1 2 1 1 72 LYS H . 72 LYS HN 1 1
168 1 1 1 1 72 LYS H . 72 LYS HN 1 1
168 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
169 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
169 1 2 1 1 72 LYS H . 72 LYS HN 1 1
170 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
170 1 2 1 1 51 GLU H . 51 GLU HN 1 1
171 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
171 1 2 1 1 51 GLU H . 51 GLU HN 1 1
172 1 1 1 1 102 LEU H . 102 LEU HN 1 1
172 1 2 1 1 103 ASP H . 103 ASP HN 1 1
173 1 1 1 1 14 ILE H . 14 ILE HN 1 1
173 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
174 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
174 1 2 1 1 10 ALA H . 10 ALA HN 1 1
175 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
175 1 2 1 1 10 ALA H . 10 ALA HN 1 1
176 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
176 1 2 1 1 10 ALA H . 10 ALA HN 1 1
177 1 1 1 1 10 ALA H . 10 ALA HN 1 1
177 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
178 1 1 1 1 38 VAL H . 38 VAL HN 1 1
178 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
179 1 1 1 1 38 VAL H . 38 VAL HN 1 1
179 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
180 1 1 1 1 38 VAL H . 38 VAL HN 1 1
180 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
181 1 1 1 1 93 GLY HA2 . 93 GLY HA1 1 1
181 1 2 1 1 94 GLN H . 94 GLN HN 1 1
182 1 1 1 1 93 GLY HA3 . 93 GLY HA2 1 1
182 1 2 1 1 94 GLN H . 94 GLN HN 1 1
183 1 1 1 1 94 GLN H . 94 GLN HN 1 1
183 1 2 1 1 94 GLN QG . 94 GLN QG 1 1
184 1 1 1 1 94 GLN H . 94 GLN HN 1 1
184 1 2 1 1 94 GLN QB . 94 GLN QB 1 1
185 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
185 1 2 1 1 94 GLN H . 94 GLN HN 1 1
186 1 1 1 1 23 SER HA . 23 SER HA 1 1
186 1 2 1 1 24 LEU H . 24 LEU HN 1 1
187 1 1 1 1 24 LEU H . 24 LEU HN 1 1
187 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
188 1 1 1 1 24 LEU H . 24 LEU HN 1 1
188 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
189 1 1 1 1 24 LEU H . 24 LEU HN 1 1
189 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
190 1 1 1 1 24 LEU H . 24 LEU HN 1 1
190 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
191 1 1 1 1 24 LEU H . 24 LEU HN 1 1
191 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
192 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
192 1 2 1 1 24 LEU H . 24 LEU HN 1 1
193 1 1 1 1 86 GLU H . 86 GLU HN 1 1
193 1 2 1 1 87 ALA H . 87 ALA HN 1 1
194 1 1 1 1 86 GLU QB . 86 GLU QB 1 1
194 1 2 1 1 87 ALA H . 87 ALA HN 1 1
195 1 1 1 1 87 ALA H . 87 ALA HN 1 1
195 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
196 1 1 1 1 92 PHE H . 92 PHE HN 1 1
196 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
197 1 1 1 1 92 PHE H . 92 PHE HN 1 1
197 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
198 1 1 1 1 92 PHE H . 92 PHE HN 1 1
198 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
199 1 1 1 1 91 PRO HB2 . 91 PRO HB2 1 1
199 1 2 1 1 92 PHE H . 92 PHE HN 1 1
200 1 1 1 1 91 PRO HB3 . 91 PRO HB3 1 1
200 1 2 1 1 92 PHE H . 92 PHE HN 1 1
201 1 1 1 1 70 GLY H . 70 GLY HN 1 1
201 1 2 1 1 71 LEU H . 71 LEU HN 1 1
202 1 1 1 1 22 SER HA . 22 SER HA 1 1
202 1 2 1 1 71 LEU H . 71 LEU HN 1 1
203 1 1 1 1 71 LEU H . 71 LEU HN 1 1
203 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
204 1 1 1 1 71 LEU H . 71 LEU HN 1 1
204 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
205 1 1 1 1 71 LEU H . 71 LEU HN 1 1
205 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
206 1 1 1 1 71 LEU H . 71 LEU HN 1 1
206 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
207 1 1 1 1 85 SER HG . 85 SER HG 1 1
207 1 2 1 1 87 ALA H . 87 ALA HN 1 1
208 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
208 1 2 1 1 64 ASN H . 64 ASN HN 1 1
209 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
209 1 2 1 1 64 ASN H . 64 ASN HN 1 1
210 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
210 1 2 1 1 64 ASN H . 64 ASN HN 1 1
211 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
211 1 2 1 1 64 ASN H . 64 ASN HN 1 1
212 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
212 1 2 1 1 66 ALA H . 66 ALA HN 1 1
213 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
213 1 2 1 1 66 ALA H . 66 ALA HN 1 1
214 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
214 1 2 1 1 66 ALA H . 66 ALA HN 1 1
215 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
215 1 2 1 1 66 ALA H . 66 ALA HN 1 1
216 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
216 1 2 1 1 66 ALA H . 66 ALA HN 1 1
217 1 1 1 1 66 ALA H . 66 ALA HN 1 1
217 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
218 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
218 1 2 1 1 66 ALA H . 66 ALA HN 1 1
219 1 1 1 1 89 TYR H . 89 TYR HN 1 1
219 1 2 1 1 89 TYR HB3 . 89 TYR HB3 1 1
220 1 1 1 1 89 TYR H . 89 TYR HN 1 1
220 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
221 1 1 1 1 88 GLY HA2 . 88 GLY HA1 1 1
221 1 2 1 1 89 TYR H . 89 TYR HN 1 1
222 1 1 1 1 88 GLY HA3 . 88 GLY HA2 1 1
222 1 2 1 1 89 TYR H . 89 TYR HN 1 1
223 1 1 1 1 89 TYR H . 89 TYR HN 1 1
223 1 2 1 1 89 TYR HB2 . 89 TYR HB2 1 1
224 1 1 1 1 41 TYR H . 41 TYR HN 1 1
224 1 2 1 1 61 THR H . 61 THR HN 1 1
225 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
225 1 2 1 1 61 THR H . 61 THR HN 1 1
226 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
226 1 2 1 1 61 THR H . 61 THR HN 1 1
227 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
227 1 2 1 1 61 THR H . 61 THR HN 1 1
228 1 1 1 1 60 LYS HG3 . 60 LYS HG3 1 1
228 1 2 1 1 61 THR H . 61 THR HN 1 1
229 1 1 1 1 61 THR H . 61 THR HN 1 1
229 1 2 1 1 61 THR MG . 61 THR QG2 1 1
230 1 1 1 1 55 SER H . 55 SER HN 1 1
230 1 2 1 1 56 VAL H . 56 VAL HN 1 1
231 1 1 1 1 55 SER H . 55 SER HN 1 1
231 1 2 1 1 55 SER QB . 55 SER QB 1 1
232 1 1 1 1 20 SER H . 20 SER HN 1 1
232 1 2 1 1 23 SER H . 23 SER HN 1 1
233 1 1 1 1 23 SER H . 23 SER HN 1 1
233 1 2 1 1 71 LEU H . 71 LEU HN 1 1
234 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
234 1 2 1 1 23 SER H . 23 SER HN 1 1
235 1 1 1 1 58 PHE H . 58 PHE HN 1 1
235 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
236 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
236 1 2 1 1 58 PHE H . 58 PHE HN 1 1
237 1 1 1 1 58 PHE H . 58 PHE HN 1 1
237 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
238 1 1 1 1 58 PHE H . 58 PHE HN 1 1
238 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
239 1 1 1 1 57 ARG HB3 . 57 ARG HB3 1 1
239 1 2 1 1 58 PHE H . 58 PHE HN 1 1
240 1 1 1 1 57 ARG HB2 . 57 ARG HB2 1 1
240 1 2 1 1 58 PHE H . 58 PHE HN 1 1
241 1 1 1 1 100 THR H . 100 THR HN 1 1
241 1 2 1 1 100 THR MG . 100 THR QG2 1 1
242 1 1 1 1 64 ASN H . 64 ASN HN 1 1
242 1 2 1 1 65 ARG H . 65 ARG HN 1 1
243 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
243 1 2 1 1 65 ARG H . 65 ARG HN 1 1
244 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
244 1 2 1 1 65 ARG H . 65 ARG HN 1 1
245 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
245 1 2 1 1 65 ARG H . 65 ARG HN 1 1
246 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
246 1 2 1 1 65 ARG H . 65 ARG HN 1 1
247 1 1 1 1 65 ARG H . 65 ARG HN 1 1
247 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
248 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
248 1 2 1 1 28 TRP H . 28 TRP HN 1 1
249 1 1 1 1 28 TRP H . 28 TRP HN 1 1
249 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
250 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
250 1 2 1 1 28 TRP H . 28 TRP HN 1 1
251 1 1 1 1 46 HIS H . 46 HIS HN 1 1
251 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
252 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
252 1 2 1 1 46 HIS H . 46 HIS HN 1 1
253 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
253 1 2 1 1 46 HIS H . 46 HIS HN 1 1
254 1 1 1 1 41 TYR H . 41 TYR HN 1 1
254 1 2 1 1 41 TYR HD1 . 41 TYR HD1 1 1
255 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
255 1 2 1 1 41 TYR H . 41 TYR HN 1 1
256 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
256 1 2 1 1 41 TYR H . 41 TYR HN 1 1
257 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
257 1 2 1 1 90 GLY H . 90 GLY HN 1 1
258 1 1 1 1 89 TYR HB2 . 89 TYR HB2 1 1
258 1 2 1 1 90 GLY H . 90 GLY HN 1 1
259 1 1 1 1 89 TYR QD . 89 TYR QD 1 1
259 1 2 1 1 90 GLY H . 90 GLY HN 1 1
260 1 1 1 1 89 TYR HA . 89 TYR HA 1 1
260 1 2 1 1 90 GLY H . 90 GLY HN 1 1
261 1 1 1 1 90 GLY H . 90 GLY HN 1 1
261 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
262 1 1 1 1 89 TYR HB3 . 89 TYR HB3 1 1
262 1 2 1 1 90 GLY H . 90 GLY HN 1 1
263 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
263 1 2 1 1 90 GLY H . 90 GLY HN 1 1
264 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
264 1 2 1 1 52 GLY H . 52 GLY HN 1 1
265 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
265 1 2 1 1 52 GLY H . 52 GLY HN 1 1
266 1 1 1 1 6 SER HA . 6 SER HA 1 1
266 1 2 1 1 7 GLY H . 7 GLY HN 1 1
267 1 1 1 1 69 ARG HB3 . 69 ARG HB3 1 1
267 1 2 1 1 70 GLY H . 70 GLY HN 1 1
268 1 1 1 1 69 ARG HB2 . 69 ARG HB2 1 1
268 1 2 1 1 70 GLY H . 70 GLY HN 1 1
269 1 1 1 1 44 LYS H . 44 LYS HN 1 1
269 1 2 1 1 80 GLN H . 80 GLN HN 1 1
270 1 1 1 1 44 LYS H . 44 LYS HN 1 1
270 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
271 1 1 1 1 44 LYS H . 44 LYS HN 1 1
271 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
272 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
272 1 2 1 1 44 LYS H . 44 LYS HN 1 1
273 1 1 1 1 44 LYS H . 44 LYS HN 1 1
273 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
274 1 1 1 1 44 LYS H . 44 LYS HN 1 1
274 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
275 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
275 1 2 1 1 44 LYS H . 44 LYS HN 1 1
276 1 1 1 1 48 LYS H . 48 LYS HN 1 1
276 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
277 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
277 1 2 1 1 48 LYS H . 48 LYS HN 1 1
278 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
278 1 2 1 1 48 LYS H . 48 LYS HN 1 1
279 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
279 1 2 1 1 48 LYS H . 48 LYS HN 1 1
280 1 1 1 1 48 LYS H . 48 LYS HN 1 1
280 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
281 1 1 1 1 48 LYS H . 48 LYS HN 1 1
281 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
282 1 1 1 1 88 GLY H . 88 GLY HN 1 1
282 1 2 1 1 89 TYR H . 89 TYR HN 1 1
283 1 1 1 1 85 SER H . 85 SER HN 1 1
283 1 2 1 1 88 GLY H . 88 GLY HN 1 1
284 1 1 1 1 87 ALA H . 87 ALA HN 1 1
284 1 2 1 1 88 GLY H . 88 GLY HN 1 1
285 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
285 1 2 1 1 88 GLY H . 88 GLY HN 1 1
286 1 1 1 1 43 VAL H . 43 VAL HN 1 1
286 1 2 1 1 59 LEU H . 59 LEU HN 1 1
287 1 1 1 1 43 VAL H . 43 VAL HN 1 1
287 1 2 1 1 60 LYS HA . 60 LYS HA 1 1
288 1 1 1 1 43 VAL H . 43 VAL HN 1 1
288 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
289 1 1 1 1 43 VAL H . 43 VAL HN 1 1
289 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
290 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
290 1 2 1 1 33 ALA H . 33 ALA HN 1 1
291 1 1 1 1 33 ALA H . 33 ALA HN 1 1
291 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
292 1 1 1 1 33 ALA H . 33 ALA HN 1 1
292 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
293 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
293 1 2 1 1 57 ARG H . 57 ARG HN 1 1
294 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
294 1 2 1 1 57 ARG H . 57 ARG HN 1 1
295 1 1 1 1 45 TYR H . 45 TYR HN 1 1
295 1 2 1 1 57 ARG H . 57 ARG HN 1 1
296 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
296 1 2 1 1 57 ARG H . 57 ARG HN 1 1
297 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
297 1 2 1 1 57 ARG H . 57 ARG HN 1 1
298 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
298 1 2 1 1 57 ARG H . 57 ARG HN 1 1
299 1 1 1 1 57 ARG H . 57 ARG HN 1 1
299 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1
300 1 1 1 1 57 ARG H . 57 ARG HN 1 1
300 1 2 1 1 57 ARG HG2 . 57 ARG HG2 1 1
301 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
301 1 2 1 1 57 ARG H . 57 ARG HN 1 1
302 1 1 1 1 57 ARG H . 57 ARG HN 1 1
302 1 2 1 1 57 ARG HB2 . 57 ARG HB2 1 1
303 1 1 1 1 22 SER H . 22 SER HN 1 1
303 1 2 1 1 23 SER H . 23 SER HN 1 1
304 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
304 1 2 1 1 27 ALA H . 27 ALA HN 1 1
305 1 1 1 1 41 TYR H . 41 TYR HN 1 1
305 1 2 1 1 61 THR MG . 61 THR QG2 1 1
306 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
306 1 2 1 1 45 TYR H . 45 TYR HN 1 1
307 1 1 1 1 84 ARG HG2 . 84 ARG HG2 1 1
307 1 2 1 1 85 SER H . 85 SER HN 1 1
308 1 1 1 1 80 GLN H . 80 GLN HN 1 1
308 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
309 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
309 1 2 1 1 80 GLN H . 80 GLN HN 1 1
310 1 1 1 1 45 TYR H . 45 TYR HN 1 1
310 1 2 1 1 45 TYR QE . 45 TYR QE 1 1
311 1 1 1 1 45 TYR H . 45 TYR HN 1 1
311 1 2 1 1 57 ARG HB2 . 57 ARG HB2 1 1
312 1 1 1 1 82 ARG HE . 82 ARG HE 1 1
312 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
313 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
313 1 2 1 1 82 ARG HE . 82 ARG HE 1 1
314 1 1 1 1 82 ARG HB2 . 82 ARG HB2 1 1
314 1 2 1 1 82 ARG HE . 82 ARG HE 1 1
315 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
315 1 2 1 1 41 TYR HB3 . 41 TYR HB3 1 1
316 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
316 1 2 1 1 41 TYR HB2 . 41 TYR HB2 1 1
317 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
317 1 2 1 1 28 TRP HE1 . 28 TRP HE1 1 1
318 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
318 1 2 1 1 86 GLU H . 86 GLU HN 1 1
319 1 1 1 1 13 ASP H . 13 ASP HN 1 1
319 1 2 1 1 14 ILE H . 14 ILE HN 1 1
320 1 1 1 1 16 VAL H . 16 VAL HN 1 1
320 1 2 1 1 17 THR H . 17 THR HN 1 1
321 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
321 1 2 1 1 17 THR H . 17 THR HN 1 1
322 1 1 1 1 23 SER H . 23 SER HN 1 1
322 1 2 1 1 24 LEU H . 24 LEU HN 1 1
323 1 1 1 1 26 LEU H . 26 LEU HN 1 1
323 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
324 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
324 1 2 1 1 26 LEU H . 26 LEU HN 1 1
325 1 1 1 1 26 LEU H . 26 LEU HN 1 1
325 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
326 1 1 1 1 26 LEU H . 26 LEU HN 1 1
326 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
327 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
327 1 2 1 1 27 ALA H . 27 ALA HN 1 1
328 1 1 1 1 28 TRP H . 28 TRP HN 1 1
328 1 2 1 1 29 ALA H . 29 ALA HN 1 1
329 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
329 1 2 1 1 29 ALA H . 29 ALA HN 1 1
330 1 1 1 1 29 ALA H . 29 ALA HN 1 1
330 1 2 1 1 30 VAL H . 30 VAL HN 1 1
331 1 1 1 1 9 PRO HG2 . 9 PRO HG2 1 1
331 1 2 1 1 32 ARG H . 32 ARG HN 1 1
332 1 1 1 1 33 ALA H . 33 ALA HN 1 1
332 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
333 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
333 1 2 1 1 38 VAL H . 38 VAL HN 1 1
334 1 1 1 1 42 GLU H . 42 GLU HN 1 1
334 1 2 1 1 43 VAL H . 43 VAL HN 1 1
335 1 1 1 1 42 GLU H . 42 GLU HN 1 1
335 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
336 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
336 1 2 1 1 43 VAL H . 43 VAL HN 1 1
337 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
337 1 2 1 1 44 LYS H . 44 LYS HN 1 1
338 1 1 1 1 45 TYR H . 45 TYR HN 1 1
338 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
339 1 1 1 1 46 HIS H . 46 HIS HN 1 1
339 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
340 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
340 1 2 1 1 46 HIS H . 46 HIS HN 1 1
341 1 1 1 1 64 ASN H . 64 ASN HN 1 1
341 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
342 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
342 1 2 1 1 63 GLU H . 63 GLU HN 1 1
343 1 1 1 1 61 THR HA . 61 THR HA 1 1
343 1 2 1 1 63 GLU H . 63 GLU HN 1 1
344 1 1 1 1 56 VAL H . 56 VAL HN 1 1
344 1 2 1 1 57 ARG H . 57 ARG HN 1 1
345 1 1 1 1 82 ARG H . 82 ARG HN 1 1
345 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
346 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
346 1 2 1 1 82 ARG H . 82 ARG HN 1 1
347 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
347 1 2 1 1 78 LEU H . 78 LEU HN 1 1
348 1 1 1 1 78 LEU H . 78 LEU HN 1 1
348 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
349 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
349 1 2 1 1 79 VAL H . 79 VAL HN 1 1
350 1 1 1 1 79 VAL H . 79 VAL HN 1 1
350 1 2 1 1 96 HIS H . 96 HIS HN 1 1
351 1 1 1 1 83 ALA H . 83 ALA HN 1 1
351 1 2 1 1 90 GLY H . 90 GLY HN 1 1
352 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
352 1 2 1 1 90 GLY H . 90 GLY HN 1 1
353 1 1 1 1 82 ARG HB2 . 82 ARG HB2 1 1
353 1 2 1 1 90 GLY H . 90 GLY HN 1 1
354 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
354 1 2 1 1 90 GLY H . 90 GLY HN 1 1
355 1 1 1 1 60 LYS HG2 . 60 LYS HG2 1 1
355 1 2 1 1 61 THR H . 61 THR HN 1 1
356 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
356 1 2 1 1 58 PHE H . 58 PHE HN 1 1
357 1 1 1 1 54 SER HA . 54 SER HA 1 1
357 1 2 1 1 56 VAL H . 56 VAL HN 1 1
358 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
358 1 2 1 1 55 SER H . 55 SER HN 1 1
359 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
359 1 2 1 1 55 SER H . 55 SER HN 1 1
360 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
360 1 2 1 1 55 SER H . 55 SER HN 1 1
361 1 1 1 1 91 PRO HA . 91 PRO HA 1 1
361 1 2 1 1 92 PHE H . 92 PHE HN 1 1
362 1 1 1 1 41 TYR H . 41 TYR HN 1 1
362 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
363 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
363 1 2 1 1 29 ALA H . 29 ALA HN 1 1
364 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
364 1 2 1 1 73 ARG H . 73 ARG HN 1 1
365 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
365 1 2 1 1 75 ALA H . 75 ALA HN 1 1
366 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
366 1 2 1 1 33 ALA H . 33 ALA HN 1 1
367 1 1 1 1 85 SER HB2 . 85 SER HB2 1 1
367 1 2 1 1 87 ALA H . 87 ALA HN 1 1
368 1 1 1 1 85 SER HB3 . 85 SER HB3 1 1
368 1 2 1 1 87 ALA H . 87 ALA HN 1 1
369 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
369 1 2 1 1 86 GLU H . 86 GLU HN 1 1
370 1 1 1 1 19 SER H . 19 SER HN 1 1
370 1 2 1 1 20 SER H . 20 SER HN 1 1
371 1 1 1 1 30 VAL H . 30 VAL HN 1 1
371 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
372 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
372 1 2 1 1 56 VAL H . 56 VAL HN 1 1
373 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
373 1 2 1 1 52 GLY H . 52 GLY HN 1 1
374 1 1 1 1 49 GLY H . 49 GLY HN 1 1
374 1 2 1 1 50 ALA H . 50 ALA HN 1 1
375 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
375 1 2 1 1 57 ARG H . 57 ARG HN 1 1
376 1 1 1 1 57 ARG H . 57 ARG HN 1 1
376 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
377 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
377 1 2 1 1 57 ARG H . 57 ARG HN 1 1
378 1 1 1 1 39 LEU H . 39 LEU HN 1 1
378 1 2 1 1 40 ASP H . 40 ASP HN 1 1
379 1 1 1 1 79 VAL H . 79 VAL HN 1 1
379 1 2 1 1 96 HIS HB3 . 96 HIS HB3 1 1
380 1 1 1 1 79 VAL H . 79 VAL HN 1 1
380 1 2 1 1 96 HIS HB2 . 96 HIS HB2 1 1
381 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
381 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
382 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
382 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
383 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
383 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
384 1 1 1 1 82 ARG HG2 . 82 ARG HG2 1 1
384 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
385 1 1 1 1 80 GLN HB3 . 80 GLN HB3 1 1
385 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
386 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
386 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
387 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
387 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
388 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
388 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
389 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
389 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
390 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
390 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
391 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
391 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
392 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
392 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
393 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
393 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
394 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
394 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
395 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
395 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
396 1 1 1 1 89 TYR HA . 89 TYR HA 1 1
396 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
397 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
397 1 2 1 1 89 TYR HA . 89 TYR HA 1 1
398 1 1 1 1 61 THR HA . 61 THR HA 1 1
398 1 2 1 1 62 SER H . 62 SER HN 1 1
399 1 1 1 1 20 SER HA . 20 SER HA 1 1
399 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
400 1 1 1 1 76 SER HA . 76 SER HA 1 1
400 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
401 1 1 1 1 76 SER HA . 76 SER HA 1 1
401 1 2 1 1 77 TYR QB . 77 TYR QB 1 1
402 1 1 1 1 23 SER HA . 23 SER HA 1 1
402 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
403 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
403 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
404 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
404 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
405 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
405 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
406 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
406 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
407 1 1 1 1 45 TYR H . 45 TYR HN 1 1
407 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
408 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
408 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
409 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
409 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
410 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
410 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
411 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
411 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
412 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
412 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
413 1 1 1 1 22 SER HA . 22 SER HA 1 1
413 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
414 1 1 1 1 15 ARG H . 15 ARG HN 1 1
414 1 2 1 1 28 TRP HA . 28 TRP HA 1 1
415 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
415 1 2 1 1 28 TRP HA . 28 TRP HA 1 1
416 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
416 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
417 1 1 1 1 39 LEU H . 39 LEU HN 1 1
417 1 2 1 1 85 SER HA . 85 SER HA 1 1
418 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
418 1 2 1 1 85 SER HA . 85 SER HA 1 1
419 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
419 1 2 1 1 85 SER HA . 85 SER HA 1 1
420 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
420 1 2 1 1 85 SER HA . 85 SER HA 1 1
421 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
421 1 2 1 1 60 LYS HA . 60 LYS HA 1 1
422 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
422 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1
423 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
423 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1
424 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
424 1 2 1 1 43 VAL H . 43 VAL HN 1 1
425 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
425 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
426 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
426 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
427 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
427 1 2 1 1 46 HIS H . 46 HIS HN 1 1
428 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
428 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
429 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
429 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
430 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
430 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
431 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
431 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
432 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
432 1 2 1 1 100 THR MG . 100 THR QG2 1 1
433 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
433 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
434 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
434 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
435 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
435 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
436 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
436 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
437 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
437 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
438 1 1 1 1 26 LEU H . 26 LEU HN 1 1
438 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
439 1 1 1 1 25 SER HA . 25 SER HA 1 1
439 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
440 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
440 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
441 1 1 1 1 84 ARG HB3 . 84 ARG HB3 1 1
441 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
442 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
442 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1
443 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
443 1 2 1 1 81 VAL H . 81 VAL HN 1 1
444 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
444 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
445 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
445 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
446 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
446 1 2 1 1 16 VAL H . 16 VAL HN 1 1
447 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
447 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
448 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
448 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
449 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
449 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
450 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
450 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
451 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
451 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
452 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
452 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
453 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
453 1 2 1 1 47 GLU H . 47 GLU HN 1 1
454 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
454 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
455 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
455 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
456 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
456 1 2 1 1 57 ARG HB2 . 57 ARG HB2 1 1
457 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
457 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
458 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
458 1 2 1 1 27 ALA H . 27 ALA HN 1 1
459 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
459 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
460 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
460 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
461 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
461 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
462 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
462 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
463 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
463 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
464 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
464 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1
465 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
465 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
466 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
466 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
467 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
467 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
468 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
468 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
469 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
469 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
470 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
470 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
471 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
471 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
472 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
472 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
473 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
473 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
474 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
474 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
475 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
475 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
476 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
476 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
477 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
477 1 2 1 1 96 HIS HB3 . 96 HIS HB3 1 1
478 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
478 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
479 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
479 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
480 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
480 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
481 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
481 1 2 1 1 60 LYS H . 60 LYS HN 1 1
482 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
482 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
483 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
483 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
484 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
484 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
485 1 1 1 1 105 GLY QA . 105 GLY QA 1 1
485 1 2 1 1 106 PRO QD . 106 PRO QD 1 1
486 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
486 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
487 1 1 1 1 90 GLY HA3 . 90 GLY HA2 1 1
487 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
488 1 1 1 1 90 GLY HA2 . 90 GLY HA1 1 1
488 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
489 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
489 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
490 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
490 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
491 1 1 1 1 69 ARG HB2 . 69 ARG HB2 1 1
491 1 2 1 1 69 ARG QD . 69 ARG QD 1 1
492 1 1 1 1 69 ARG HB3 . 69 ARG HB3 1 1
492 1 2 1 1 69 ARG QD . 69 ARG QD 1 1
493 1 1 1 1 57 ARG HB2 . 57 ARG HB2 1 1
493 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
494 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
494 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
495 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1
495 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
496 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
496 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
497 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
497 1 2 1 1 40 ASP H . 40 ASP HN 1 1
498 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
498 1 2 1 1 41 TYR HB2 . 41 TYR HB2 1 1
499 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
499 1 2 1 1 41 TYR HB3 . 41 TYR HB3 1 1
500 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
500 1 2 1 1 103 ASP H . 103 ASP HN 1 1
501 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
501 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
502 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
502 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
503 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
503 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
504 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
504 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
505 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
505 1 2 1 1 76 SER QB . 76 SER QB 1 1
506 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
506 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
507 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
507 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
508 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
508 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
509 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
509 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
510 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
510 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
511 1 1 1 1 44 LYS HE3 . 44 LYS HE3 1 1
511 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
512 1 1 1 1 44 LYS HE3 . 44 LYS HE3 1 1
512 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
513 1 1 1 1 82 ARG HD2 . 82 ARG HD2 1 1
513 1 2 1 1 89 TYR HB3 . 89 TYR HB3 1 1
514 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
514 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
515 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
515 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
516 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
516 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
517 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
517 1 2 1 1 60 LYS HA . 60 LYS HA 1 1
518 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
518 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
519 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
519 1 2 1 1 43 VAL H . 43 VAL HN 1 1
520 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
520 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
521 1 1 1 1 61 THR HB . 61 THR HB 1 1
521 1 2 1 1 63 GLU H . 63 GLU HN 1 1
522 1 1 1 1 61 THR HB . 61 THR HB 1 1
522 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
523 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
523 1 2 1 1 61 THR HB . 61 THR HB 1 1
524 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
524 1 2 1 1 95 GLU HG2 . 95 GLU HG2 1 1
525 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
525 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
526 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
526 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
527 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
527 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
528 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
528 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
529 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
529 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
530 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
530 1 2 1 1 86 GLU QG . 86 GLU QG 1 1
531 1 1 1 1 86 GLU H . 86 GLU HN 1 1
531 1 2 1 1 86 GLU QG . 86 GLU QG 1 1
532 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
532 1 2 1 1 86 GLU QG . 86 GLU QG 1 1
533 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
533 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
534 1 1 1 1 80 GLN HG3 . 80 GLN HG3 1 1
534 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
535 1 1 1 1 67 GLU HG2 . 67 GLU HG2 1 1
535 1 2 1 1 68 LEU H . 68 LEU HN 1 1
536 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
536 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1
537 1 1 1 1 85 SER HB3 . 85 SER HB3 1 1
537 1 2 1 1 86 GLU H . 86 GLU HN 1 1
538 1 1 1 1 81 VAL H . 81 VAL HN 1 1
538 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
539 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
539 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
540 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
540 1 2 1 1 24 LEU H . 24 LEU HN 1 1
541 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
541 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
542 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
542 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
543 1 1 1 1 12 SER QB . 12 SER QB 1 1
543 1 2 1 1 13 ASP H . 13 ASP HN 1 1
544 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
544 1 2 1 1 101 GLN QG . 101 GLN QG 1 1
545 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
545 1 2 1 1 98 SER HB2 . 98 SER HB2 1 1
546 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
546 1 2 1 1 59 LEU H . 59 LEU HN 1 1
547 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
547 1 2 1 1 98 SER HB2 . 98 SER HB2 1 1
548 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
548 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
549 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 1
549 1 2 1 1 16 VAL H . 16 VAL HN 1 1
550 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
550 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
551 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1
551 1 2 1 1 16 VAL H . 16 VAL HN 1 1
552 1 1 1 1 16 VAL H . 16 VAL HN 1 1
552 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
553 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
553 1 2 1 1 64 ASN H . 64 ASN HN 1 1
554 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
554 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
555 1 1 1 1 76 SER QB . 76 SER QB 1 1
555 1 2 1 1 77 TYR H . 77 TYR HN 1 1
556 1 1 1 1 76 SER H . 76 SER HN 1 1
556 1 2 1 1 76 SER QB . 76 SER QB 1 1
557 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
557 1 2 1 1 76 SER QB . 76 SER QB 1 1
558 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
558 1 2 1 1 76 SER QB . 76 SER QB 1 1
559 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
559 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
560 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
560 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
561 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
561 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
562 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1
562 1 2 1 1 66 ALA H . 66 ALA HN 1 1
563 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
563 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
564 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
564 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
565 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
565 1 2 1 1 39 LEU H . 39 LEU HN 1 1
566 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
566 1 2 1 1 26 LEU H . 26 LEU HN 1 1
567 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
567 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
568 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
568 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
569 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
569 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
570 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
570 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
571 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
571 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
572 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
572 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
573 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
573 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
574 1 1 1 1 32 ARG H . 32 ARG HN 1 1
574 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
575 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
575 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
576 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
576 1 2 1 1 15 ARG H . 15 ARG HN 1 1
577 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
577 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
578 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
578 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
579 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
579 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
580 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
580 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
581 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
581 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
582 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
582 1 2 1 1 76 SER QB . 76 SER QB 1 1
583 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
583 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
584 1 1 1 1 100 THR HA . 100 THR HA 1 1
584 1 2 1 1 100 THR MG . 100 THR QG2 1 1
585 1 1 1 1 44 LYS HD3 . 44 LYS HD3 1 1
585 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
586 1 1 1 1 44 LYS HD2 . 44 LYS HD2 1 1
586 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
587 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
587 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
588 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
588 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
589 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
589 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
590 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
590 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
591 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
591 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
592 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
592 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
593 1 1 1 1 82 ARG HB2 . 82 ARG HB2 1 1
593 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
594 1 1 1 1 82 ARG HB3 . 82 ARG HB3 1 1
594 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
595 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
595 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
596 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
596 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
597 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
597 1 2 1 1 86 GLU QG . 86 GLU QG 1 1
598 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
598 1 2 1 1 86 GLU HA . 86 GLU HA 1 1
599 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
599 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
600 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
600 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
601 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
601 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
602 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
602 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
603 1 1 1 1 39 LEU H . 39 LEU HN 1 1
603 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
604 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
604 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
605 1 1 1 1 57 ARG HG2 . 57 ARG HG2 1 1
605 1 2 1 1 58 PHE H . 58 PHE HN 1 1
606 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
606 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
607 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
607 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
608 1 1 1 1 57 ARG HG3 . 57 ARG HG3 1 1
608 1 2 1 1 58 PHE H . 58 PHE HN 1 1
609 1 1 1 1 57 ARG H . 57 ARG HN 1 1
609 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
610 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
610 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
611 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
611 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
612 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
612 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
613 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
613 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
614 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
614 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
615 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
615 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
616 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
616 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
617 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
617 1 2 1 1 100 THR MG . 100 THR QG2 1 1
618 1 1 1 1 71 LEU H . 71 LEU HN 1 1
618 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
619 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
619 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
620 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
620 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
621 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
621 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
622 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
622 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
623 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
623 1 2 1 1 100 THR MG . 100 THR QG2 1 1
624 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
624 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1
625 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
625 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1
626 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
626 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1
627 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
627 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
628 1 1 1 1 26 LEU H . 26 LEU HN 1 1
628 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
629 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
629 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
630 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
630 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
631 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
631 1 2 1 1 85 SER HA . 85 SER HA 1 1
632 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
632 1 2 1 1 86 GLU QB . 86 GLU QB 1 1
633 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
633 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
634 1 1 1 1 48 LYS H . 48 LYS HN 1 1
634 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
635 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
635 1 2 1 1 76 SER QB . 76 SER QB 1 1
636 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
636 1 2 1 1 60 LYS H . 60 LYS HN 1 1
637 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
637 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
638 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
638 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
639 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
639 1 2 1 1 96 HIS H . 96 HIS HN 1 1
640 1 1 1 1 80 GLN HG2 . 80 GLN HG2 1 1
640 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
641 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
641 1 2 1 1 95 GLU HG3 . 95 GLU HG3 1 1
642 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
642 1 2 1 1 74 GLY H . 74 GLY HN 1 1
643 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
643 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
644 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
644 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
645 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
645 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
646 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
646 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
647 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
647 1 2 1 1 73 ARG H . 73 ARG HN 1 1
648 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
648 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
649 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
649 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
650 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
650 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
651 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
651 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
652 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
652 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
653 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
653 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
654 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
654 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
655 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
655 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
656 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
656 1 2 1 1 98 SER HB2 . 98 SER HB2 1 1
657 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
657 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1
658 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
658 1 2 1 1 100 THR MG . 100 THR QG2 1 1
659 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
659 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
660 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
660 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
661 1 1 1 1 41 TYR HD2 . 41 TYR HD2 1 1
661 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
662 1 1 1 1 11 VAL H . 11 VAL HN 1 1
662 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
663 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
663 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
664 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
664 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
665 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
665 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
666 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
666 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
667 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
667 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
668 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
668 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
669 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
669 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
670 1 1 1 1 26 LEU H . 26 LEU HN 1 1
670 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
671 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
671 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
672 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
672 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
673 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
673 1 2 1 1 100 THR MG . 100 THR QG2 1 1
674 1 1 1 1 27 ALA H . 27 ALA HN 1 1
674 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
675 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
675 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1
676 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
676 1 2 1 1 85 SER H . 85 SER HN 1 1
677 1 1 1 1 15 ARG H . 15 ARG HN 1 1
677 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
678 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
678 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
679 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
679 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
680 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
680 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
681 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
681 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
682 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
682 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
683 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
683 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
684 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
684 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
685 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
685 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
686 1 1 1 1 44 LYS HE3 . 44 LYS HE3 1 1
686 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
687 1 1 1 1 44 LYS HE2 . 44 LYS HE2 1 1
687 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
688 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
688 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
689 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
689 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
690 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
690 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
691 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
691 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
692 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
692 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
693 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
693 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
694 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
694 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
695 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
695 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
696 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
696 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
697 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
697 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
698 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
698 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
699 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1
699 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
700 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
700 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
701 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
701 1 2 1 1 14 ILE H . 14 ILE HN 1 1
702 1 1 1 1 17 THR MG . 17 THR QG2 1 1
702 1 2 1 1 27 ALA H . 27 ALA HN 1 1
703 1 1 1 1 17 THR HA . 17 THR HA 1 1
703 1 2 1 1 17 THR MG . 17 THR QG2 1 1
704 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
704 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
705 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
705 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
706 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
706 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
707 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
707 1 2 1 1 39 LEU H . 39 LEU HN 1 1
708 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
708 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
709 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
709 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
710 1 1 1 1 39 LEU H . 39 LEU HN 1 1
710 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
711 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
711 1 2 1 1 85 SER HA . 85 SER HA 1 1
712 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
712 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
713 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
713 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
714 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
714 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
715 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
715 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
716 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
716 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
717 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
717 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
718 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
718 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
719 1 1 1 1 16 VAL H . 16 VAL HN 1 1
719 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
720 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
720 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1
721 1 1 1 1 42 GLU H . 42 GLU HN 1 1
721 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
722 1 1 1 1 43 VAL H . 43 VAL HN 1 1
722 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
723 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
723 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
724 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
724 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
725 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
725 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
726 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
726 1 2 1 1 45 TYR QE . 45 TYR QE 1 1
727 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
727 1 2 1 1 45 TYR HA . 45 TYR HA 1 1
728 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
728 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
729 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
729 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
730 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
730 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
731 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
731 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
732 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
732 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
733 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
733 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
734 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
734 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1
735 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
735 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
736 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
736 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
737 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
737 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
738 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
738 1 2 1 1 57 ARG HG2 . 57 ARG HG2 1 1
739 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
739 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
740 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
740 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
741 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
741 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
742 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
742 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
743 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
743 1 2 1 1 76 SER H . 76 SER HN 1 1
744 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
744 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
745 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
745 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
746 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
746 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
747 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
747 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
748 1 1 1 1 16 VAL H . 16 VAL HN 1 1
748 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
749 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
749 1 2 1 1 98 SER HB2 . 98 SER HB2 1 1
750 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
750 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
751 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
751 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
752 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
752 1 2 1 1 41 TYR H . 41 TYR HN 1 1
753 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
753 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
754 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
754 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
755 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
755 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
756 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
756 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
757 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
757 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
758 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
758 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
759 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
759 1 2 1 1 80 GLN H . 80 GLN HN 1 1
760 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
760 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
761 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
761 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
762 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
762 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
763 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
763 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
764 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
764 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
765 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
765 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
766 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
766 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
767 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
767 1 2 1 1 11 VAL H . 11 VAL HN 1 1
768 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
768 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
769 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
769 1 2 1 1 91 PRO HG2 . 91 PRO HG2 1 1
770 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
770 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
771 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
771 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
772 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
772 1 2 1 1 38 VAL H . 38 VAL HN 1 1
773 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
773 1 2 1 1 61 THR MG . 61 THR QG2 1 1
774 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
774 1 2 1 1 61 THR MG . 61 THR QG2 1 1
775 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
775 1 2 1 1 61 THR MG . 61 THR QG2 1 1
776 1 1 1 1 41 TYR HB2 . 41 TYR HB2 1 1
776 1 2 1 1 61 THR MG . 61 THR QG2 1 1
777 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1
777 1 2 1 1 61 THR MG . 61 THR QG2 1 1
778 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
778 1 2 1 1 61 THR MG . 61 THR QG2 1 1
779 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
779 1 2 1 1 61 THR MG . 61 THR QG2 1 1
780 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
780 1 2 1 1 61 THR MG . 61 THR QG2 1 1
781 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
781 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
782 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
782 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
783 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
783 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
784 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
784 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
785 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
785 1 2 1 1 30 VAL H . 30 VAL HN 1 1
786 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
786 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
787 1 1 1 1 61 THR MG . 61 THR QG2 1 1
787 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
788 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
788 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1
789 1 1 1 1 47 GLU H . 47 GLU HN 1 1
789 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
790 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
790 1 2 1 1 55 SER QB . 55 SER QB 1 1
791 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
791 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
792 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
792 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
793 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
793 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 1
794 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
794 1 2 1 1 91 PRO HG3 . 91 PRO HG3 1 1
795 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
795 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1
796 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
796 1 2 1 1 11 VAL H . 11 VAL HN 1 1
797 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
797 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
798 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
798 1 2 1 1 93 GLY HA2 . 93 GLY HA1 1 1
799 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
799 1 2 1 1 93 GLY HA3 . 93 GLY HA2 1 1
800 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
800 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
801 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
801 1 2 1 1 91 PRO HG2 . 91 PRO HG2 1 1
802 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
802 1 2 1 1 76 SER H . 76 SER HN 1 1
803 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1
803 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
804 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
804 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
805 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
805 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
806 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
806 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
807 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
807 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
808 1 1 1 1 20 SER HA . 20 SER HA 1 1
808 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
809 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
809 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
810 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
810 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
811 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
811 1 2 1 1 31 PRO HB2 . 31 PRO HB2 1 1
812 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
812 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
813 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
813 1 2 1 1 31 PRO HB2 . 31 PRO HB2 1 1
814 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
814 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
815 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
815 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
816 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
816 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
817 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
817 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
818 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
818 1 2 1 1 15 ARG H . 15 ARG HN 1 1
819 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
819 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
820 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
820 1 2 1 1 15 ARG HA . 15 ARG HA 1 1
821 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
821 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
822 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
822 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
823 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
823 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
824 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
824 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
825 1 1 1 1 10 ALA H . 10 ALA HN 1 1
825 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
826 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
826 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
827 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
827 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
828 1 1 1 1 14 ILE H . 14 ILE HN 1 1
828 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
829 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
829 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
830 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
830 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
831 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
831 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
832 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
832 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1
833 1 1 1 1 23 SER HA . 23 SER HA 1 1
833 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
834 1 1 1 1 23 SER HA . 23 SER HA 1 1
834 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
835 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
835 1 2 1 1 66 ALA H . 66 ALA HN 1 1
836 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
836 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
837 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
837 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
838 1 1 1 1 27 ALA H . 27 ALA HN 1 1
838 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
839 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
839 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
840 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
840 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
841 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
841 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
842 1 1 1 1 32 ARG H . 32 ARG HN 1 1
842 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
843 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
843 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
844 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
844 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
845 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
845 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
846 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
846 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
847 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
847 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
848 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
848 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
849 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
849 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
850 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
850 1 2 1 1 39 LEU H . 39 LEU HN 1 1
851 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
851 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
852 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
852 1 2 1 1 41 TYR HD1 . 41 TYR HD1 1 1
853 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1
853 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
854 1 1 1 1 41 TYR HB2 . 41 TYR HB2 1 1
854 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
855 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
855 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
856 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
856 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
857 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
857 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
858 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
858 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
859 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
859 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
860 1 1 1 1 44 LYS HE2 . 44 LYS HE2 1 1
860 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
861 1 1 1 1 44 LYS HE2 . 44 LYS HE2 1 1
861 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
862 1 1 1 1 44 LYS HE3 . 44 LYS HE3 1 1
862 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
863 1 1 1 1 44 LYS HE2 . 44 LYS HE2 1 1
863 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
864 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
864 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
865 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
865 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
866 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
866 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
867 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
867 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
868 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
868 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
869 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
869 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
870 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
870 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
871 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
871 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1
872 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
872 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
873 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
873 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
874 1 1 1 1 44 LYS HD2 . 44 LYS HD2 1 1
874 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
875 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
875 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
876 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
876 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
877 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
877 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
878 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
878 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
879 1 1 1 1 60 LYS H . 60 LYS HN 1 1
879 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1
880 1 1 1 1 61 THR HB . 61 THR HB 1 1
880 1 2 1 1 62 SER H . 62 SER HN 1 1
881 1 1 1 1 61 THR MG . 61 THR QG2 1 1
881 1 2 1 1 65 ARG H . 65 ARG HN 1 1
882 1 1 1 1 41 TYR HD2 . 41 TYR HD2 1 1
882 1 2 1 1 61 THR MG . 61 THR QG2 1 1
883 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
883 1 2 1 1 62 SER HA . 62 SER HA 1 1
884 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
884 1 2 1 1 62 SER HA . 62 SER HA 1 1
885 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
885 1 2 1 1 63 GLU H . 63 GLU HN 1 1
886 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
886 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
887 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
887 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
888 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
888 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
889 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
889 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
890 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
890 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
891 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
891 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
892 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
892 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
893 1 1 1 1 67 GLU H . 67 GLU HN 1 1
893 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1
894 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
894 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
895 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
895 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
896 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
896 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
897 1 1 1 1 22 SER HA . 22 SER HA 1 1
897 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
898 1 1 1 1 23 SER HA . 23 SER HA 1 1
898 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
899 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
899 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
900 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
900 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
901 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
901 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
902 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
902 1 2 1 1 78 LEU H . 78 LEU HN 1 1
903 1 1 1 1 48 LYS H . 48 LYS HN 1 1
903 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
904 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
904 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
905 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
905 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
906 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
906 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
907 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
907 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
908 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
908 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
909 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
909 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
910 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
910 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
911 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
911 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
912 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
912 1 2 1 1 82 ARG H . 82 ARG HN 1 1
913 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
913 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
914 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
914 1 2 1 1 88 GLY H . 88 GLY HN 1 1
915 1 1 1 1 82 ARG HD2 . 82 ARG HD2 1 1
915 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
916 1 1 1 1 82 ARG HE . 82 ARG HE 1 1
916 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
917 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
917 1 2 1 1 95 GLU HB3 . 95 GLU HB3 1 1
918 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
918 1 2 1 1 95 GLU HB2 . 95 GLU HB2 1 1
919 1 1 1 1 95 GLU H . 95 GLU HN 1 1
919 1 2 1 1 95 GLU HG3 . 95 GLU HG3 1 1
920 1 1 1 1 97 HIS HA . 97 HIS HA 1 1
920 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
921 1 1 1 1 101 GLN QG . 101 GLN QG 1 1
921 1 2 1 1 102 LEU H . 102 LEU HN 1 1
922 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
922 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
923 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
923 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
924 1 1 1 1 80 GLN HB2 . 80 GLN HB2 1 1
924 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
925 1 1 1 1 72 LYS H . 72 LYS HN 1 1
925 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
926 1 1 1 1 72 LYS H . 72 LYS HN 1 1
926 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
927 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
927 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
928 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
928 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
929 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
929 1 2 1 1 28 TRP HA . 28 TRP HA 1 1
930 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
930 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
931 1 1 1 1 41 TYR HD2 . 41 TYR HD2 1 1
931 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
932 1 1 1 1 41 TYR HD1 . 41 TYR HD1 1 1
932 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
933 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
933 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
934 1 1 1 1 6 SER QB . 6 SER QB 1 1
934 1 2 1 1 7 GLY H . 7 GLY HN 1 1
935 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
935 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
936 1 1 1 1 82 ARG HD3 . 82 ARG HD3 1 1
936 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
937 1 1 1 1 82 ARG HD3 . 82 ARG HD3 1 1
937 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
938 1 1 1 1 82 ARG HD3 . 82 ARG HD3 1 1
938 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
939 1 1 1 1 82 ARG HE . 82 ARG HE 1 1
939 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
940 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
940 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
941 1 1 1 1 84 ARG HB2 . 84 ARG HB2 1 1
941 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
942 1 1 1 1 44 LYS HD3 . 44 LYS HD3 1 1
942 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
943 1 1 1 1 44 LYS HD3 . 44 LYS HD3 1 1
943 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
944 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
944 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
945 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
945 1 2 1 1 57 ARG HG2 . 57 ARG HG2 1 1
946 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
946 1 2 1 1 59 LEU H . 59 LEU HN 1 1
947 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
947 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
948 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
948 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
949 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
949 1 2 1 1 57 ARG HB2 . 57 ARG HB2 1 1
950 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
950 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
951 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
951 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
952 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
952 1 2 1 1 96 HIS HB2 . 96 HIS HB2 1 1
953 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
953 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
954 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
954 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
955 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
955 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
956 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
956 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
957 1 1 1 1 82 ARG HD3 . 82 ARG HD3 1 1
957 1 2 1 1 89 TYR HB3 . 89 TYR HB3 1 1
958 1 1 1 1 69 ARG HB2 . 69 ARG HB2 1 1
958 1 2 1 1 70 GLY QA . 70 GLY QA 1 1
959 1 1 1 1 69 ARG HB3 . 69 ARG HB3 1 1
959 1 2 1 1 70 GLY QA . 70 GLY QA 1 1
960 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
960 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
961 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
961 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
962 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
962 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
963 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
963 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
964 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
964 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
965 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
965 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
966 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
966 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
967 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
967 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
968 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
968 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
969 1 1 1 1 44 LYS HD2 . 44 LYS HD2 1 1
969 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
970 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
970 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
971 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
971 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
972 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
972 1 2 1 1 82 ARG HE . 82 ARG HE 1 1
973 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
973 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
974 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
974 1 2 1 1 82 ARG HE . 82 ARG HE 1 1
975 1 1 1 1 82 ARG HB2 . 82 ARG HB2 1 1
975 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
976 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
976 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
977 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
977 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
978 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
978 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
979 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
979 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
980 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
980 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
981 1 1 1 1 78 LEU H . 78 LEU HN 1 1
981 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
982 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
982 1 2 1 1 79 VAL H . 79 VAL HN 1 1
983 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
983 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
984 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
984 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
985 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
985 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
986 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
986 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
987 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
987 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
988 1 1 1 1 82 ARG HD2 . 82 ARG HD2 1 1
988 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
989 1 1 1 1 82 ARG HD2 . 82 ARG HD2 1 1
989 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
990 1 1 1 1 12 SER QB . 12 SER QB 1 1
990 1 2 1 1 94 GLN QB . 94 GLN QB 1 1
991 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
991 1 2 1 1 81 VAL H . 81 VAL HN 1 1
992 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
992 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1
993 1 1 1 1 43 VAL H . 43 VAL HN 1 1
993 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
994 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
994 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
995 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
995 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
996 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
996 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
997 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
997 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
998 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
998 1 2 1 1 27 ALA H . 27 ALA HN 1 1
999 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
999 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1000 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
1000 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1001 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
1001 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
1002 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
1002 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
1003 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
1003 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
1004 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
1004 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
1005 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
1005 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
1006 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
1006 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1007 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
1007 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
1008 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
1008 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
1009 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1009 1 2 1 1 61 THR HB . 61 THR HB 1 1
1010 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1010 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1011 1 1 1 1 57 ARG HB3 . 57 ARG HB3 1 1
1011 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
1012 1 1 1 1 57 ARG QD . 57 ARG QD 1 1
1012 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1013 1 1 1 1 24 LEU H . 24 LEU HN 1 1
1013 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1014 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
1014 1 2 1 1 17 THR H . 17 THR HN 1 1
1015 1 1 1 1 25 SER HA . 25 SER HA 1 1
1015 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
1016 1 1 1 1 25 SER HA . 25 SER HA 1 1
1016 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
1017 1 1 1 1 25 SER HA . 25 SER HA 1 1
1017 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
1018 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1018 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1019 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1019 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1020 1 1 1 1 44 LYS HE2 . 44 LYS HE2 1 1
1020 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1021 1 1 1 1 44 LYS HE3 . 44 LYS HE3 1 1
1021 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1022 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1022 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1023 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
1023 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1024 1 1 1 1 82 ARG HB3 . 82 ARG HB3 1 1
1024 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1025 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
1025 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1026 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
1026 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1027 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
1027 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1028 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
1028 1 2 1 1 43 VAL H . 43 VAL HN 1 1
1029 1 1 1 1 91 PRO HA . 91 PRO HA 1 1
1029 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1030 1 1 1 1 82 ARG HG3 . 82 ARG HG3 1 1
1030 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1031 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
1031 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
1032 1 1 1 1 41 TYR HD1 . 41 TYR HD1 1 1
1032 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
1033 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
1033 1 2 1 1 41 TYR HD2 . 41 TYR HD2 1 1
1034 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
1034 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
1035 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
1035 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1036 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
1036 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
1037 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
1037 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
1038 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
1038 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
1039 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
1039 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
1040 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
1040 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1041 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
1041 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1042 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
1042 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1043 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
1043 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1
1044 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
1044 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1045 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
1045 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1046 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
1046 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1047 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
1047 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1048 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1048 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1049 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1049 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1050 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
1050 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1051 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
1051 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
1052 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
1052 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1
1053 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
1053 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1054 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
1054 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1055 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1055 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
1056 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1056 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1
1057 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1057 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1
1058 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
1058 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1059 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
1059 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1060 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
1060 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1061 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
1061 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1062 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
1062 1 2 1 1 31 PRO HB3 . 31 PRO HB3 1 1
1063 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
1063 1 2 1 1 31 PRO HG3 . 31 PRO HG3 1 1
1064 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
1064 1 2 1 1 31 PRO HG2 . 31 PRO HG2 1 1
1065 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
1065 1 2 1 1 29 ALA H . 29 ALA HN 1 1
1066 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
1066 1 2 1 1 15 ARG H . 15 ARG HN 1 1
1067 1 1 1 1 17 THR MG . 17 THR QG2 1 1
1067 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
1068 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
1068 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
1069 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
1069 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
1070 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
1070 1 2 1 1 28 TRP HA . 28 TRP HA 1 1
1071 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
1071 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
1072 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
1072 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
1073 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
1073 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1074 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1074 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
1075 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
1075 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
1076 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
1076 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1077 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
1077 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
1078 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
1078 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
1079 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1079 1 2 1 1 55 SER HA . 55 SER HA 1 1
1080 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1080 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
1081 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1081 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
1082 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1082 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
1083 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
1083 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
1084 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
1084 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
1085 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
1085 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
1086 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1086 1 2 1 1 60 LYS HA . 60 LYS HA 1 1
1087 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
1087 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1088 1 1 1 1 23 SER H . 23 SER HN 1 1
1088 1 2 1 1 100 THR MG . 100 THR QG2 1 1
1089 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
1089 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1090 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1090 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
1091 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1091 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1092 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1092 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1093 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
1093 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
1094 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
1094 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
1095 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
1095 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1096 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
1096 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1097 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
1097 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1098 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
1098 1 2 1 1 85 SER QB . 85 SER QB 1 1
1099 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
1099 1 2 1 1 90 GLY QA . 90 GLY QA 1 1
1100 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
1100 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
1101 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
1101 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1102 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
1102 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
1103 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
1103 1 2 1 1 85 SER QB . 85 SER QB 1 1
1104 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
1104 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1105 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
1105 1 2 1 1 90 GLY QA . 90 GLY QA 1 1
1106 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
1106 1 2 1 1 85 SER H . 85 SER HN 1 1
1107 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
1107 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1108 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
1108 1 2 1 1 10 ALA H . 10 ALA HN 1 1
1109 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
1109 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
1110 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
1110 1 2 1 1 31 PRO HB2 . 31 PRO HB2 1 1
1111 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
1111 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
1112 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
1112 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
1113 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1113 1 2 1 1 91 PRO QB . 91 PRO QB 1 1
1114 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1114 1 2 1 1 93 GLY QA . 93 GLY QA 1 1
1115 1 1 1 1 11 VAL H . 11 VAL HN 1 1
1115 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
1116 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
1116 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1117 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1117 1 2 1 1 12 SER H . 12 SER HN 1 1
1118 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1118 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
1119 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1119 1 2 1 1 28 TRP HA . 28 TRP HA 1 1
1120 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1120 1 2 1 1 28 TRP QB . 28 TRP QB 1 1
1121 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1121 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
1122 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1122 1 2 1 1 28 TRP HE1 . 28 TRP HE1 1 1
1123 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1123 1 2 1 1 29 ALA H . 29 ALA HN 1 1
1124 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1124 1 2 1 1 31 PRO HG2 . 31 PRO HG2 1 1
1125 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1125 1 2 1 1 31 PRO HG3 . 31 PRO HG3 1 1
1126 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1126 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
1127 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1127 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
1128 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1128 1 2 1 1 41 TYR HD2 . 41 TYR HD2 1 1
1129 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1129 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1130 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1130 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1131 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1131 1 2 1 1 82 ARG HA . 82 ARG HA 1 1
1132 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1132 1 2 1 1 82 ARG HB2 . 82 ARG HB2 1 1
1133 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1133 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1134 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
1134 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1135 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
1135 1 2 1 1 29 ALA H . 29 ALA HN 1 1
1136 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
1136 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
1137 1 1 1 1 14 ILE H . 14 ILE HN 1 1
1137 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
1138 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
1138 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
1139 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
1139 1 2 1 1 28 TRP QB . 28 TRP QB 1 1
1140 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
1140 1 2 1 1 96 HIS QB . 96 HIS QB 1 1
1141 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
1141 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
1142 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
1142 1 2 1 1 28 TRP QB . 28 TRP QB 1 1
1143 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
1143 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1144 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
1144 1 2 1 1 96 HIS QB . 96 HIS QB 1 1
1145 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
1145 1 2 1 1 28 TRP QB . 28 TRP QB 1 1
1146 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
1146 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1147 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
1147 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1148 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
1148 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1149 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
1149 1 2 1 1 28 TRP QB . 28 TRP QB 1 1
1150 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
1150 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1151 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
1151 1 2 1 1 96 HIS QB . 96 HIS QB 1 1
1152 1 1 1 1 15 ARG H . 15 ARG HN 1 1
1152 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
1153 1 1 1 1 15 ARG H . 15 ARG HN 1 1
1153 1 2 1 1 28 TRP QB . 28 TRP QB 1 1
1154 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
1154 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
1155 1 1 1 1 16 VAL H . 16 VAL HN 1 1
1155 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
1156 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
1156 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
1157 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1157 1 2 1 1 17 THR H . 17 THR HN 1 1
1158 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1158 1 2 1 1 19 SER QB . 19 SER QB 1 1
1159 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1159 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
1160 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1160 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
1161 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1161 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
1162 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1162 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
1163 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1163 1 2 1 1 96 HIS HD2 . 96 HIS HD2 1 1
1164 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1164 1 2 1 1 96 HIS HE1 . 96 HIS HE1 1 1
1165 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1165 1 2 1 1 98 SER QB . 98 SER QB 1 1
1166 1 1 1 1 18 ARG H . 18 ARG HN 1 1
1166 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
1167 1 1 1 1 18 ARG H . 18 ARG HN 1 1
1167 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
1168 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
1168 1 2 1 1 25 SER QB . 25 SER QB 1 1
1169 1 1 1 1 19 SER QB . 19 SER QB 1 1
1169 1 2 1 1 20 SER H . 20 SER HN 1 1
1170 1 1 1 1 19 SER QB . 19 SER QB 1 1
1170 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
1171 1 1 1 1 19 SER QB . 19 SER QB 1 1
1171 1 2 1 1 100 THR HA . 100 THR HA 1 1
1172 1 1 1 1 20 SER HA . 20 SER HA 1 1
1172 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
1173 1 1 1 1 22 SER QB . 22 SER QB 1 1
1173 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1174 1 1 1 1 22 SER QB . 22 SER QB 1 1
1174 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1175 1 1 1 1 23 SER H . 23 SER HN 1 1
1175 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1176 1 1 1 1 23 SER HA . 23 SER HA 1 1
1176 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1177 1 1 1 1 23 SER QB . 23 SER QB 1 1
1177 1 2 1 1 24 LEU H . 24 LEU HN 1 1
1178 1 1 1 1 23 SER QB . 23 SER QB 1 1
1178 1 2 1 1 69 ARG QD . 69 ARG QD 1 1
1179 1 1 1 1 24 LEU H . 24 LEU HN 1 1
1179 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
1180 1 1 1 1 24 LEU H . 24 LEU HN 1 1
1180 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1181 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
1181 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
1182 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
1182 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1183 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
1183 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
1184 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
1184 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1185 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
1185 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1186 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1186 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
1187 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1187 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1188 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1188 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1189 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1189 1 2 1 1 73 ARG HA . 73 ARG HA 1 1
1190 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1190 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1191 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1191 1 2 1 1 77 TYR QB . 77 TYR QB 1 1
1192 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1192 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1193 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1193 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
1194 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1194 1 2 1 1 98 SER QB . 98 SER QB 1 1
1195 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1195 1 2 1 1 100 THR HA . 100 THR HA 1 1
1196 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
1196 1 2 1 1 100 THR MG . 100 THR QG2 1 1
1197 1 1 1 1 25 SER QB . 25 SER QB 1 1
1197 1 2 1 1 26 LEU H . 26 LEU HN 1 1
1198 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
1198 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1199 1 1 1 1 28 TRP H . 28 TRP HN 1 1
1199 1 2 1 1 64 ASN QB . 64 ASN QB 1 1
1200 1 1 1 1 28 TRP H . 28 TRP HN 1 1
1200 1 2 1 1 64 ASN QD . 64 ASN QD2 1 1
1201 1 1 1 1 28 TRP QB . 28 TRP QB 1 1
1201 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
1202 1 1 1 1 28 TRP QB . 28 TRP QB 1 1
1202 1 2 1 1 29 ALA H . 29 ALA HN 1 1
1203 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
1203 1 2 1 1 64 ASN QB . 64 ASN QB 1 1
1204 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
1204 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1205 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
1205 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1206 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
1206 1 2 1 1 41 TYR QB . 41 TYR QB 1 1
1207 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
1207 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1208 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
1208 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1209 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
1209 1 2 1 1 41 TYR QB . 41 TYR QB 1 1
1210 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
1210 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1211 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
1211 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
1212 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
1212 1 2 1 1 64 ASN QD . 64 ASN QD2 1 1
1213 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
1213 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
1214 1 1 1 1 30 VAL H . 30 VAL HN 1 1
1214 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
1215 1 1 1 1 30 VAL H . 30 VAL HN 1 1
1215 1 2 1 1 64 ASN QD . 64 ASN QD2 1 1
1216 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
1216 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
1217 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
1217 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
1218 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
1218 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1219 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
1219 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
1220 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
1220 1 2 1 1 64 ASN QB . 64 ASN QB 1 1
1221 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
1221 1 2 1 1 64 ASN QD . 64 ASN QD2 1 1
1222 1 1 1 1 32 ARG H . 32 ARG HN 1 1
1222 1 2 1 1 32 ARG QB . 32 ARG QB 1 1
1223 1 1 1 1 32 ARG H . 32 ARG HN 1 1
1223 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
1224 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
1224 1 2 1 1 33 ALA H . 33 ALA HN 1 1
1225 1 1 1 1 32 ARG QG . 32 ARG QG 1 1
1225 1 2 1 1 33 ALA H . 33 ALA HN 1 1
1226 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
1226 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
1227 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1227 1 2 1 1 85 SER QB . 85 SER QB 1 1
1228 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
1228 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
1229 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
1229 1 2 1 1 85 SER QB . 85 SER QB 1 1
1230 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
1230 1 2 1 1 41 TYR H . 41 TYR HN 1 1
1231 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
1231 1 2 1 1 62 SER HA . 62 SER HA 1 1
1232 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
1232 1 2 1 1 62 SER QB . 62 SER QB 1 1
1233 1 1 1 1 41 TYR H . 41 TYR HN 1 1
1233 1 2 1 1 41 TYR QB . 41 TYR QB 1 1
1234 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
1234 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1235 1 1 1 1 41 TYR QB . 41 TYR QB 1 1
1235 1 2 1 1 42 GLU H . 42 GLU HN 1 1
1236 1 1 1 1 41 TYR QB . 41 TYR QB 1 1
1236 1 2 1 1 61 THR H . 61 THR HN 1 1
1237 1 1 1 1 41 TYR QB . 41 TYR QB 1 1
1237 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1238 1 1 1 1 41 TYR QB . 41 TYR QB 1 1
1238 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1239 1 1 1 1 41 TYR HD2 . 41 TYR HD2 1 1
1239 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1240 1 1 1 1 42 GLU H . 42 GLU HN 1 1
1240 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
1241 1 1 1 1 42 GLU H . 42 GLU HN 1 1
1241 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1242 1 1 1 1 42 GLU H . 42 GLU HN 1 1
1242 1 2 1 1 82 ARG QG . 82 ARG QG 1 1
1243 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
1243 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
1244 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
1244 1 2 1 1 43 VAL H . 43 VAL HN 1 1
1245 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
1245 1 2 1 1 82 ARG QG . 82 ARG QG 1 1
1246 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
1246 1 2 1 1 82 ARG HE . 82 ARG HE 1 1
1247 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
1247 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1248 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
1248 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1249 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
1249 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
1250 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
1250 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1251 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
1251 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1252 1 1 1 1 44 LYS H . 44 LYS HN 1 1
1252 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
1253 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1253 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
1254 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
1254 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
1255 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1255 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
1256 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1256 1 2 1 1 45 TYR H . 45 TYR HN 1 1
1257 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1257 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1258 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
1258 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1259 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
1259 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1260 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
1260 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1261 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
1261 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
1262 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
1262 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1263 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1263 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1264 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1264 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1265 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1265 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1266 1 1 1 1 45 TYR H . 45 TYR HN 1 1
1266 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1267 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
1267 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
1268 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
1268 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
1269 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
1269 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
1270 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
1270 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1271 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
1271 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
1272 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
1272 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1273 1 1 1 1 46 HIS H . 46 HIS HN 1 1
1273 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1274 1 1 1 1 46 HIS H . 46 HIS HN 1 1
1274 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
1275 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
1275 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1276 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
1276 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1277 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
1277 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1278 1 1 1 1 46 HIS HE1 . 46 HIS HE1 1 1
1278 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1279 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1279 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1280 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1280 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1281 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1281 1 2 1 1 48 LYS H . 48 LYS HN 1 1
1282 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1282 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
1283 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1283 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1284 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1284 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1285 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
1285 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
1286 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
1286 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1287 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
1287 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1288 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
1288 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
1289 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
1289 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1290 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
1290 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1291 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1291 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
1292 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1292 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1293 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
1293 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1294 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
1294 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
1295 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
1295 1 2 1 1 53 PRO QG . 53 PRO QG 1 1
1296 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
1296 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
1297 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1297 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1298 1 1 1 1 54 SER QB . 54 SER QB 1 1
1298 1 2 1 1 55 SER H . 55 SER HN 1 1
1299 1 1 1 1 55 SER HA . 55 SER HA 1 1
1299 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1300 1 1 1 1 55 SER QB . 55 SER QB 1 1
1300 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1301 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1301 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
1302 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
1302 1 2 1 1 57 ARG H . 57 ARG HN 1 1
1303 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
1303 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
1304 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
1304 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1305 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
1305 1 2 1 1 58 PHE QE . 58 PHE QE 1 1
1306 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
1306 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 1
1307 1 1 1 1 57 ARG H . 57 ARG HN 1 1
1307 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
1308 1 1 1 1 57 ARG QG . 57 ARG QG 1 1
1308 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1309 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1309 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
1310 1 1 1 1 60 LYS QE . 60 LYS QE 1 1
1310 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
1311 1 1 1 1 60 LYS QG . 60 LYS QG 1 1
1311 1 2 1 1 61 THR H . 61 THR HN 1 1
1312 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1312 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1313 1 1 1 1 62 SER QB . 62 SER QB 1 1
1313 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1314 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1314 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1315 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1315 1 2 1 1 64 ASN H . 64 ASN HN 1 1
1316 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1316 1 2 1 1 65 ARG H . 65 ARG HN 1 1
1317 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1317 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1318 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1318 1 2 1 1 64 ASN QB . 64 ASN QB 1 1
1319 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1319 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1320 1 1 1 1 67 GLU H . 67 GLU HN 1 1
1320 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1321 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
1321 1 2 1 1 69 ARG QD . 69 ARG QD 1 1
1322 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
1322 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1323 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
1323 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
1324 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1324 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1325 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1325 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1326 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1326 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1327 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
1327 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1328 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1328 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
1329 1 1 1 1 69 ARG H . 69 ARG HN 1 1
1329 1 2 1 1 69 ARG QB . 69 ARG QB 1 1
1330 1 1 1 1 69 ARG QB . 69 ARG QB 1 1
1330 1 2 1 1 69 ARG QD . 69 ARG QD 1 1
1331 1 1 1 1 69 ARG QB . 69 ARG QB 1 1
1331 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1332 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1332 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1333 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1333 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1334 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1334 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1335 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1335 1 2 1 1 72 LYS H . 72 LYS HN 1 1
1336 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1336 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1337 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1337 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1338 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1338 1 2 1 1 100 THR MG . 100 THR QG2 1 1
1339 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1339 1 2 1 1 72 LYS QB . 72 LYS QB 1 1
1340 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1340 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1341 1 1 1 1 72 LYS QB . 72 LYS QB 1 1
1341 1 2 1 1 73 ARG H . 73 ARG HN 1 1
1342 1 1 1 1 72 LYS QB . 72 LYS QB 1 1
1342 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1343 1 1 1 1 72 LYS QB . 72 LYS QB 1 1
1343 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1344 1 1 1 1 72 LYS QB . 72 LYS QB 1 1
1344 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1345 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1345 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1346 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1346 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
1347 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1347 1 2 1 1 74 GLY QA . 74 GLY QA 1 1
1348 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1348 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
1349 1 1 1 1 74 GLY QA . 74 GLY QA 1 1
1349 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1350 1 1 1 1 74 GLY QA . 74 GLY QA 1 1
1350 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1351 1 1 1 1 74 GLY QA . 74 GLY QA 1 1
1351 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1352 1 1 1 1 77 TYR QB . 77 TYR QB 1 1
1352 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
1353 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1353 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
1354 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1354 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1355 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1355 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
1356 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1356 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1357 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1357 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1358 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1358 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1359 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1359 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
1360 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1360 1 2 1 1 97 HIS QB . 97 HIS QB 1 1
1361 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1361 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
1362 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1362 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
1363 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1363 1 2 1 1 96 HIS QB . 96 HIS QB 1 1
1364 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
1364 1 2 1 1 96 HIS QB . 96 HIS QB 1 1
1365 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
1365 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1366 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
1366 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
1367 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
1367 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1368 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
1368 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1369 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
1369 1 2 1 1 96 HIS QB . 96 HIS QB 1 1
1370 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1370 1 2 1 1 80 GLN QB . 80 GLN QB 1 1
1371 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1371 1 2 1 1 80 GLN QG . 80 GLN QG 1 1
1372 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1372 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1373 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1373 1 2 1 1 80 GLN QG . 80 GLN QG 1 1
1374 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
1374 1 2 1 1 92 PHE QB . 92 PHE QB 1 1
1375 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
1375 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1376 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
1376 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1377 1 1 1 1 80 GLN QB . 80 GLN QB 1 1
1377 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
1378 1 1 1 1 80 GLN QG . 80 GLN QG 1 1
1378 1 2 1 1 92 PHE QB . 92 PHE QB 1 1
1379 1 1 1 1 80 GLN QG . 80 GLN QG 1 1
1379 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1380 1 1 1 1 80 GLN QG . 80 GLN QG 1 1
1380 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
1381 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1381 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1382 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1382 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1383 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1383 1 2 1 1 82 ARG QG . 82 ARG QG 1 1
1384 1 1 1 1 82 ARG QG . 82 ARG QG 1 1
1384 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
1385 1 1 1 1 82 ARG QG . 82 ARG QG 1 1
1385 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1386 1 1 1 1 82 ARG QG . 82 ARG QG 1 1
1386 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1387 1 1 1 1 82 ARG QG . 82 ARG QG 1 1
1387 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1388 1 1 1 1 82 ARG QD . 82 ARG QD 1 1
1388 1 2 1 1 89 TYR HB2 . 89 TYR HB2 1 1
1389 1 1 1 1 82 ARG QD . 82 ARG QD 1 1
1389 1 2 1 1 89 TYR HB3 . 89 TYR HB3 1 1
1390 1 1 1 1 82 ARG QD . 82 ARG QD 1 1
1390 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1391 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1391 1 2 1 1 84 ARG QB . 84 ARG QB 1 1
1392 1 1 1 1 84 ARG H . 84 ARG HN 1 1
1392 1 2 1 1 84 ARG QB . 84 ARG QB 1 1
1393 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1393 1 2 1 1 84 ARG QG . 84 ARG QG 1 1
1394 1 1 1 1 84 ARG QB . 84 ARG QB 1 1
1394 1 2 1 1 84 ARG HE . 84 ARG HE 1 1
1395 1 1 1 1 84 ARG QB . 84 ARG QB 1 1
1395 1 2 1 1 85 SER HA . 85 SER HA 1 1
1396 1 1 1 1 84 ARG QB . 84 ARG QB 1 1
1396 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
1397 1 1 1 1 84 ARG QB . 84 ARG QB 1 1
1397 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1398 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
1398 1 2 1 1 85 SER H . 85 SER HN 1 1
1399 1 1 1 1 84 ARG QD . 84 ARG QD 1 1
1399 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1400 1 1 1 1 85 SER QB . 85 SER QB 1 1
1400 1 2 1 1 86 GLU H . 86 GLU HN 1 1
1401 1 1 1 1 85 SER QB . 85 SER QB 1 1
1401 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1402 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
1402 1 2 1 1 89 TYR H . 89 TYR HN 1 1
1403 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
1403 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
1404 1 1 1 1 91 PRO QB . 91 PRO QB 1 1
1404 1 2 1 1 92 PHE H . 92 PHE HN 1 1
1405 1 1 1 1 92 PHE H . 92 PHE HN 1 1
1405 1 2 1 1 92 PHE QB . 92 PHE QB 1 1
1406 1 1 1 1 95 GLU H . 95 GLU HN 1 1
1406 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1407 1 1 1 1 95 GLU H . 95 GLU HN 1 1
1407 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1408 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1408 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1409 1 1 1 1 101 GLN QB . 101 GLN QB 1 1
1409 1 2 1 1 102 LEU H . 102 LEU HN 1 1
1410 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1410 1 2 1 1 102 LEU QD . 102 LEU QQD 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 . . . . . . . 2.77 1 1
2 1 . . . . . . . 3.11 1 1
3 1 . . . . . . . 3.41 1 1
4 1 . . . . . . . 4.41 1 1
5 1 . . . . . . . 3.57 1 1
6 1 . . . . . . . 4.7 1 1
7 1 . . . . . . . 4.02 1 1
8 1 . . . . . . . 2.71 1 1
9 1 . . . . . . . 4.62 1 1
10 1 . . . . . . . 4.48 1 1
11 1 . . . . . . . 4.48 1 1
12 1 . . . . . . . 3.3 1 1
13 1 . . . . . . . 4.44 1 1
14 1 . . . . . . . 3.3 1 1
15 1 . . . . . . . 3.79 1 1
16 1 . . . . . . . 3.92 1 1
17 1 . . . . . . . 3.88 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 4.9 1 1
20 1 . . . . . . . 5.09 1 1
21 1 . . . . . . . 4.45 1 1
22 1 . . . . . . . 4.06 1 1
23 1 . . . . . . . 3.74 1 1
24 1 . . . . . . . 3.74 1 1
25 1 . . . . . . . 3.17 1 1
26 1 . . . . . . . 3.88 1 1
27 1 . . . . . . . 3.35 1 1
28 1 . . . . . . . 4.17 1 1
29 1 . . . . . . . 4.53 1 1
30 1 . . . . . . . 4.42 1 1
31 1 . . . . . . . 4.67 1 1
32 1 . . . . . . . 2.8 1 1
33 1 . . . . . . . 4.6 1 1
34 1 . . . . . . . 4.23 1 1
35 1 . . . . . . . 3.62 1 1
36 1 . . . . . . . 4.47 1 1
37 1 . . . . . . . 4.15 1 1
38 1 . . . . . . . 3.17 1 1
39 1 . . . . . . . 4.65 1 1
40 1 . . . . . . . 4.32 1 1
41 1 . . . . . . . 4.86 1 1
42 1 . . . . . . . 5.42 1 1
43 1 . . . . . . . 3.43 1 1
44 1 . . . . . . . 3.3 1 1
45 1 . . . . . . . 4.22 1 1
46 1 . . . . . . . 4.22 1 1
47 1 . . . . . . . 4.38 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 2.9 1 1
50 1 . . . . . . . 3.4 1 1
51 1 . . . . . . . 3.45 1 1
52 1 . . . . . . . 4.39 1 1
53 1 . . . . . . . 3.14 1 1
54 1 . . . . . . . 4.79 1 1
55 1 . . . . . . . 4.79 1 1
56 1 . . . . . . . 2.67 1 1
57 1 . . . . . . . 3.06 1 1
58 1 . . . . . . . 3.94 1 1
59 1 . . . . . . . 4.38 1 1
60 1 . . . . . . . 3.1 1 1
61 1 . . . . . . . 4.06 1 1
62 1 . . . . . . . 4.06 1 1
63 1 . . . . . . . 4.67 1 1
64 1 . . . . . . . 4.0 1 1
65 1 . . . . . . . 3.8 1 1
66 1 . . . . . . . 4.1 1 1
67 1 . . . . . . . 4.0 1 1
68 1 . . . . . . . 3.11 1 1
69 1 . . . . . . . 3.85 1 1
70 1 . . . . . . . 3.17 1 1
71 1 . . . . . . . 4.17 1 1
72 1 . . . . . . . 3.82 1 1
73 1 . . . . . . . 3.82 1 1
74 1 . . . . . . . 4.63 1 1
75 1 . . . . . . . 3.17 1 1
76 1 . . . . . . . 3.77 1 1
77 1 . . . . . . . 4.49 1 1
78 1 . . . . . . . 4.49 1 1
79 1 . . . . . . . 3.68 1 1
80 1 . . . . . . . 4.38 1 1
81 1 . . . . . . . 4.15 1 1
82 1 . . . . . . . 3.61 1 1
83 1 . . . . . . . 4.19 1 1
84 1 . . . . . . . 3.92 1 1
85 1 . . . . . . . 3.47 1 1
86 1 . . . . . . . 4.56 1 1
87 1 . . . . . . . 5.04 1 1
88 1 . . . . . . . 5.35 1 1
89 1 . . . . . . . 2.94 1 1
90 1 . . . . . . . 4.88 1 1
91 1 . . . . . . . 4.25 1 1
92 1 . . . . . . . 4.36 1 1
93 1 . . . . . . . 2.88 1 1
94 1 . . . . . . . 3.97 1 1
95 1 . . . . . . . 4.29 1 1
96 1 . . . . . . . 4.39 1 1
97 1 . . . . . . . 3.06 1 1
98 1 . . . . . . . 4.38 1 1
99 1 . . . . . . . 4.38 1 1
100 1 . . . . . . . 4.55 1 1
101 1 . . . . . . . 4.38 1 1
102 1 . . . . . . . 3.04 1 1
103 1 . . . . . . . 3.22 1 1
104 1 . . . . . . . 3.62 1 1
105 1 . . . . . . . 4.06 1 1
106 1 . . . . . . . 2.91 1 1
107 1 . . . . . . . 3.99 1 1
108 1 . . . . . . . 3.99 1 1
109 1 . . . . . . . 3.99 1 1
110 1 . . . . . . . 4.06 1 1
111 1 . . . . . . . 3.77 1 1
112 1 . . . . . . . 3.02 1 1
113 1 . . . . . . . 3.43 1 1
114 1 . . . . . . . 4.06 1 1
115 1 . . . . . . . 3.81 1 1
116 1 . . . . . . . 3.33 1 1
117 1 . . . . . . . 2.75 1 1
118 1 . . . . . . . 4.66 1 1
119 1 . . . . . . . 3.99 1 1
120 1 . . . . . . . 3.37 1 1
121 1 . . . . . . . 3.78 1 1
122 1 . . . . . . . 4.43 1 1
123 1 . . . . . . . 4.16 1 1
124 1 . . . . . . . 3.41 1 1
125 1 . . . . . . . 3.09 1 1
126 1 . . . . . . . 3.62 1 1
127 1 . . . . . . . 2.9 1 1
128 1 . . . . . . . 3.93 1 1
129 1 . . . . . . . 4.52 1 1
130 1 . . . . . . . 3.35 1 1
131 1 . . . . . . . 3.89 1 1
132 1 . . . . . . . 4.7 1 1
133 1 . . . . . . . 4.46 1 1
134 1 . . . . . . . 2.68 1 1
135 1 . . . . . . . 4.73 1 1
136 1 . . . . . . . 3.51 1 1
137 1 . . . . . . . 3.51 1 1
138 1 . . . . . . . 3.09 1 1
139 1 . . . . . . . 4.22 1 1
140 1 . . . . . . . 3.02 1 1
141 1 . . . . . . . 3.9 1 1
142 1 . . . . . . . 3.9 1 1
143 1 . . . . . . . 4.71 1 1
144 1 . . . . . . . 2.94 1 1
145 1 . . . . . . . 4.23 1 1
146 1 . . . . . . . 2.94 1 1
147 1 . . . . . . . 3.9 1 1
148 1 . . . . . . . 3.57 1 1
149 1 . . . . . . . 4.87 1 1
150 1 . . . . . . . 5.13 1 1
151 1 . . . . . . . 2.65 1 1
152 1 . . . . . . . 4.01 1 1
153 1 . . . . . . . 4.01 1 1
154 1 . . . . . . . 3.34 1 1
155 1 . . . . . . . 3.95 1 1
156 1 . . . . . . . 4.03 1 1
157 1 . . . . . . . 3.78 1 1
158 1 . . . . . . . 3.49 1 1
159 1 . . . . . . . 4.08 1 1
160 1 . . . . . . . 4.08 1 1
161 1 . . . . . . . 3.77 1 1
162 1 . . . . . . . 3.94 1 1
163 1 . . . . . . . 3.74 1 1
164 1 . . . . . . . 3.07 1 1
165 1 . . . . . . . 3.82 1 1
166 1 . . . . . . . 3.82 1 1
167 1 . . . . . . . 3.26 1 1
168 1 . . . . . . . 4.28 1 1
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171 1 . . . . . . . 3.89 1 1
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288 1 . . . . . . . 3.39 1 1
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290 1 . . . . . . . 2.79 1 1
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297 1 . . . . . . . 2.81 1 1
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675 1 . . . . . . . 3.55 1 1
676 1 . . . . . . . 3.2 1 1
677 1 . . . . . . . 4.9 1 1
678 1 . . . . . . . 4.29 1 1
679 1 . . . . . . . 3.71 1 1
680 1 . . . . . . . 3.38 1 1
681 1 . . . . . . . 4.3 1 1
682 1 . . . . . . . 4.44 1 1
683 1 . . . . . . . 4.94 1 1
684 1 . . . . . . . 3.27 1 1
685 1 . . . . . . . 4.21 1 1
686 1 . . . . . . . 4.73 1 1
687 1 . . . . . . . 4.73 1 1
688 1 . . . . . . . 3.97 1 1
689 1 . . . . . . . 3.07 1 1
690 1 . . . . . . . 3.86 1 1
691 1 . . . . . . . 3.53 1 1
692 1 . . . . . . . 3.22 1 1
693 1 . . . . . . . 3.51 1 1
694 1 . . . . . . . 4.3 1 1
695 1 . . . . . . . 3.97 1 1
696 1 . . . . . . . 3.02 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 4.83 1 1
700 1 . . . . . . . 4.3 1 1
701 1 . . . . . . . 3.55 1 1
702 1 . . . . . . . 5.17 1 1
703 1 . . . . . . . 3.5 1 1
704 1 . . . . . . . 3.44 1 1
705 1 . . . . . . . 4.72 1 1
706 1 . . . . . . . 4.72 1 1
707 1 . . . . . . . 4.31 1 1
708 1 . . . . . . . 3.93 1 1
709 1 . . . . . . . 3.56 1 1
710 1 . . . . . . . 4.58 1 1
711 1 . . . . . . . 4.41 1 1
712 1 . . . . . . . 3.07 1 1
713 1 . . . . . . . 3.08 1 1
714 1 . . . . . . . 4.97 1 1
715 1 . . . . . . . 4.31 1 1
716 1 . . . . . . . 4.27 1 1
717 1 . . . . . . . 4.72 1 1
718 1 . . . . . . . 4.72 1 1
719 1 . . . . . . . 3.95 1 1
720 1 . . . . . . . 5.36 1 1
721 1 . . . . . . . 4.62 1 1
722 1 . . . . . . . 3.25 1 1
723 1 . . . . . . . 4.06 1 1
724 1 . . . . . . . 3.31 1 1
725 1 . . . . . . . 3.23 1 1
726 1 . . . . . . . 4.04 1 1
727 1 . . . . . . . 5.39 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 4.08 1 1
730 1 . . . . . . . 4.36 1 1
731 1 . . . . . . . 4.51 1 1
732 1 . . . . . . . 3.17 1 1
733 1 . . . . . . . 3.39 1 1
734 1 . . . . . . . 3.97 1 1
735 1 . . . . . . . 3.44 1 1
736 1 . . . . . . . 3.44 1 1
737 1 . . . . . . . 3.9 1 1
738 1 . . . . . . . 3.79 1 1
739 1 . . . . . . . 3.27 1 1
740 1 . . . . . . . 4.21 1 1
741 1 . . . . . . . 4.49 1 1
742 1 . . . . . . . 4.0 1 1
743 1 . . . . . . . 3.62 1 1
744 1 . . . . . . . 3.2 1 1
745 1 . . . . . . . 3.53 1 1
746 1 . . . . . . . 4.0 1 1
747 1 . . . . . . . 4.47 1 1
748 1 . . . . . . . 3.95 1 1
749 1 . . . . . . . 5.36 1 1
750 1 . . . . . . . 4.26 1 1
751 1 . . . . . . . 4.78 1 1
752 1 . . . . . . . 3.44 1 1
753 1 . . . . . . . 3.25 1 1
754 1 . . . . . . . 4.31 1 1
755 1 . . . . . . . 5.0 1 1
756 1 . . . . . . . 4.52 1 1
757 1 . . . . . . . 5.0 1 1
758 1 . . . . . . . 6.5 1 1
759 1 . . . . . . . 4.29 1 1
760 1 . . . . . . . 4.41 1 1
761 1 . . . . . . . 3.53 1 1
762 1 . . . . . . . 4.0 1 1
763 1 . . . . . . . 4.47 1 1
764 1 . . . . . . . 3.71 1 1
765 1 . . . . . . . 4.45 1 1
766 1 . . . . . . . 4.28 1 1
767 1 . . . . . . . 3.29 1 1
768 1 . . . . . . . 4.42 1 1
769 1 . . . . . . . 4.05 1 1
770 1 . . . . . . . 4.91 1 1
771 1 . . . . . . . 4.31 1 1
772 1 . . . . . . . 2.81 1 1
773 1 . . . . . . . 3.4 1 1
774 1 . . . . . . . 3.22 1 1
775 1 . . . . . . . 4.1 1 1
776 1 . . . . . . . 3.99 1 1
777 1 . . . . . . . 3.99 1 1
778 1 . . . . . . . 4.64 1 1
779 1 . . . . . . . 3.54 1 1
780 1 . . . . . . . 3.33 1 1
781 1 . . . . . . . 5.44 1 1
782 1 . . . . . . . 3.97 1 1
783 1 . . . . . . . 3.41 1 1
784 1 . . . . . . . 3.87 1 1
785 1 . . . . . . . 3.32 1 1
786 1 . . . . . . . 5.14 1 1
787 1 . . . . . . . 4.54 1 1
788 1 . . . . . . . 4.05 1 1
789 1 . . . . . . . 4.29 1 1
790 1 . . . . . . . 3.33 1 1
791 1 . . . . . . . 4.1 1 1
792 1 . . . . . . . 4.3 1 1
793 1 . . . . . . . 4.47 1 1
794 1 . . . . . . . 4.52 1 1
795 1 . . . . . . . 4.58 1 1
796 1 . . . . . . . 3.89 1 1
797 1 . . . . . . . 4.75 1 1
798 1 . . . . . . . 3.58 1 1
799 1 . . . . . . . 3.58 1 1
800 1 . . . . . . . 4.39 1 1
801 1 . . . . . . . 3.56 1 1
802 1 . . . . . . . 3.11 1 1
803 1 . . . . . . . 4.11 1 1
804 1 . . . . . . . 3.9 1 1
805 1 . . . . . . . 3.23 1 1
806 1 . . . . . . . 3.29 1 1
807 1 . . . . . . . 3.53 1 1
808 1 . . . . . . . 3.7 1 1
809 1 . . . . . . . 3.53 1 1
810 1 . . . . . . . 3.84 1 1
811 1 . . . . . . . 3.85 1 1
812 1 . . . . . . . 4.35 1 1
813 1 . . . . . . . 4.6 1 1
814 1 . . . . . . . 3.61 1 1
815 1 . . . . . . . 3.61 1 1
816 1 . . . . . . . 3.26 1 1
817 1 . . . . . . . 3.84 1 1
818 1 . . . . . . . 3.62 1 1
819 1 . . . . . . . 3.87 1 1
820 1 . . . . . . . 4.34 1 1
821 1 . . . . . . . 3.37 1 1
822 1 . . . . . . . 4.72 1 1
823 1 . . . . . . . 4.72 1 1
824 1 . . . . . . . 3.98 1 1
825 1 . . . . . . . 4.49 1 1
826 1 . . . . . . . 3.71 1 1
827 1 . . . . . . . 3.22 1 1
828 1 . . . . . . . 4.42 1 1
829 1 . . . . . . . 3.54 1 1
830 1 . . . . . . . 3.54 1 1
831 1 . . . . . . . 3.62 1 1
832 1 . . . . . . . 5.36 1 1
833 1 . . . . . . . 4.91 1 1
834 1 . . . . . . . 5.28 1 1
835 1 . . . . . . . 4.75 1 1
836 1 . . . . . . . 4.36 1 1
837 1 . . . . . . . 4.82 1 1
838 1 . . . . . . . 4.56 1 1
839 1 . . . . . . . 4.54 1 1
840 1 . . . . . . . 4.5 1 1
841 1 . . . . . . . 4.52 1 1
842 1 . . . . . . . 4.7 1 1
843 1 . . . . . . . 4.65 1 1
844 1 . . . . . . . 4.6 1 1
845 1 . . . . . . . 4.6 1 1
846 1 . . . . . . . 4.69 1 1
847 1 . . . . . . . 5.02 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 4.59 1 1
851 1 . . . . . . . 4.64 1 1
852 1 . . . . . . . 4.73 1 1
853 1 . . . . . . . 4.99 1 1
854 1 . . . . . . . 4.99 1 1
855 1 . . . . . . . 3.09 1 1
856 1 . . . . . . . 5.39 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.22 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 5.14 1 1
865 1 . . . . . . . 5.25 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 5.25 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.11 1 1
870 1 . . . . . . . 4.49 1 1
871 1 . . . . . . . 4.54 1 1
872 1 . . . . . . . 4.62 1 1
873 1 . . . . . . . 5.22 1 1
874 1 . . . . . . . 4.94 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 4.57 1 1
878 1 . . . . . . . 3.75 1 1
879 1 . . . . . . . 4.41 1 1
880 1 . . . . . . . 4.72 1 1
881 1 . . . . . . . 4.43 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 4.4 1 1
884 1 . . . . . . . 4.4 1 1
885 1 . . . . . . . 4.75 1 1
886 1 . . . . . . . 5.01 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 4.52 1 1
889 1 . . . . . . . 4.44 1 1
890 1 . . . . . . . 4.55 1 1
891 1 . . . . . . . 4.73 1 1
892 1 . . . . . . . 3.55 1 1
893 1 . . . . . . . 4.73 1 1
894 1 . . . . . . . 4.7 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 4.7 1 1
899 1 . . . . . . . 4.55 1 1
900 1 . . . . . . . 3.42 1 1
901 1 . . . . . . . 3.42 1 1
902 1 . . . . . . . 3.24 1 1
903 1 . . . . . . . 4.01 1 1
904 1 . . . . . . . 4.24 1 1
905 1 . . . . . . . 3.69 1 1
906 1 . . . . . . . 4.76 1 1
907 1 . . . . . . . 4.24 1 1
908 1 . . . . . . . 4.3 1 1
909 1 . . . . . . . 4.71 1 1
910 1 . . . . . . . 4.34 1 1
911 1 . . . . . . . 4.41 1 1
912 1 . . . . . . . 4.55 1 1
913 1 . . . . . . . 5.09 1 1
914 1 . . . . . . . 5.29 1 1
915 1 . . . . . . . 5.0 1 1
916 1 . . . . . . . 4.75 1 1
917 1 . . . . . . . 5.24 1 1
918 1 . . . . . . . 5.24 1 1
919 1 . . . . . . . 4.17 1 1
920 1 . . . . . . . 4.7 1 1
921 1 . . . . . . . 4.62 1 1
922 1 . . . . . . . 5.12 1 1
923 1 . . . . . . . 5.1 1 1
924 1 . . . . . . . 4.74 1 1
925 1 . . . . . . . 5.0 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 5.41 1 1
928 1 . . . . . . . 3.07 1 1
929 1 . . . . . . . 4.77 1 1
930 1 . . . . . . . 4.26 1 1
931 1 . . . . . . . 4.64 1 1
932 1 . . . . . . . 5.37 1 1
933 1 . . . . . . . 4.92 1 1
934 1 . . . . . . . 4.77 1 1
935 1 . . . . . . . 4.52 1 1
936 1 . . . . . . . 5.46 1 1
937 1 . . . . . . . 5.5 1 1
938 1 . . . . . . . 5.0 1 1
939 1 . . . . . . . 4.98 1 1
940 1 . . . . . . . 5.02 1 1
941 1 . . . . . . . 4.76 1 1
942 1 . . . . . . . 4.95 1 1
943 1 . . . . . . . 5.29 1 1
944 1 . . . . . . . 5.14 1 1
945 1 . . . . . . . 5.14 1 1
946 1 . . . . . . . 5.03 1 1
947 1 . . . . . . . 4.87 1 1
948 1 . . . . . . . 4.87 1 1
949 1 . . . . . . . 5.01 1 1
950 1 . . . . . . . 4.77 1 1
951 1 . . . . . . . 4.67 1 1
952 1 . . . . . . . 4.61 1 1
953 1 . . . . . . . 4.24 1 1
954 1 . . . . . . . 5.41 1 1
955 1 . . . . . . . 5.41 1 1
956 1 . . . . . . . 4.51 1 1
957 1 . . . . . . . 4.86 1 1
958 1 . . . . . . . 4.93 1 1
959 1 . . . . . . . 4.93 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 5.2 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 5.2 1 1
965 1 . . . . . . . 5.32 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 4.92 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 5.29 1 1
970 1 . . . . . . . 4.83 1 1
971 1 . . . . . . . 5.19 1 1
972 1 . . . . . . . 4.83 1 1
973 1 . . . . . . . 4.89 1 1
974 1 . . . . . . . 4.61 1 1
975 1 . . . . . . . 4.89 1 1
976 1 . . . . . . . 4.8 1 1
977 1 . . . . . . . 3.77 1 1
978 1 . . . . . . . 5.22 1 1
979 1 . . . . . . . 4.46 1 1
980 1 . . . . . . . 4.4 1 1
981 1 . . . . . . . 4.63 1 1
982 1 . . . . . . . 4.8 1 1
983 1 . . . . . . . 4.9 1 1
984 1 . . . . . . . 4.75 1 1
985 1 . . . . . . . 5.12 1 1
986 1 . . . . . . . 5.06 1 1
987 1 . . . . . . . 5.15 1 1
988 1 . . . . . . . 5.46 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 4.7 1 1
991 1 . . . . . . . 4.39 1 1
992 1 . . . . . . . 5.09 1 1
993 1 . . . . . . . 5.46 1 1
994 1 . . . . . . . 4.59 1 1
995 1 . . . . . . . 4.57 1 1
996 1 . . . . . . . 4.64 1 1
997 1 . . . . . . . 3.65 1 1
998 1 . . . . . . . 5.02 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 4.9 1 1
1001 1 . . . . . . . 5.05 1 1
1002 1 . . . . . . . 4.89 1 1
1003 1 . . . . . . . 3.55 1 1
1004 1 . . . . . . . 3.57 1 1
1005 1 . . . . . . . 3.57 1 1
1006 1 . . . . . . . 4.04 1 1
1007 1 . . . . . . . 4.72 1 1
1008 1 . . . . . . . 4.66 1 1
1009 1 . . . . . . . 4.28 1 1
1010 1 . . . . . . . 5.03 1 1
1011 1 . . . . . . . 3.53 1 1
1012 1 . . . . . . . 4.68 1 1
1013 1 . . . . . . . 4.75 1 1
1014 1 . . . . . . . 4.87 1 1
1015 1 . . . . . . . 5.14 1 1
1016 1 . . . . . . . 5.18 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 5.25 1 1
1019 1 . . . . . . . 5.1 1 1
1020 1 . . . . . . . 4.73 1 1
1021 1 . . . . . . . 4.73 1 1
1022 1 . . . . . . . 4.82 1 1
1023 1 . . . . . . . 5.33 1 1
1024 1 . . . . . . . 4.92 1 1
1025 1 . . . . . . . 5.5 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 4.84 1 1
1029 1 . . . . . . . 4.55 1 1
1030 1 . . . . . . . 4.91 1 1
1031 1 . . . . . . . 4.88 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 4.84 1 1
1034 1 . . . . . . . 4.75 1 1
1035 1 . . . . . . . 3.97 1 1
1036 1 . . . . . . . 3.94 1 1
1037 1 . . . . . . . 4.99 1 1
1038 1 . . . . . . . 5.0 1 1
1039 1 . . . . . . . 5.26 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 4.7 1 1
1042 1 . . . . . . . 5.26 1 1
1043 1 . . . . . . . 4.85 1 1
1044 1 . . . . . . . 5.45 1 1
1045 1 . . . . . . . 4.58 1 1
1046 1 . . . . . . . 4.03 1 1
1047 1 . . . . . . . 4.03 1 1
1048 1 . . . . . . . 4.75 1 1
1049 1 . . . . . . . 4.11 1 1
1050 1 . . . . . . . 4.68 1 1
1051 1 . . . . . . . 4.55 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 4.25 1 1
1054 1 . . . . . . . 4.25 1 1
1055 1 . . . . . . . 4.53 1 1
1056 1 . . . . . . . 4.82 1 1
1057 1 . . . . . . . 4.82 1 1
1058 1 . . . . . . . 4.94 1 1
1059 1 . . . . . . . 4.59 1 1
1060 1 . . . . . . . 5.43 1 1
1061 1 . . . . . . . 5.06 1 1
1062 1 . . . . . . . 4.66 1 1
1063 1 . . . . . . . 4.59 1 1
1064 1 . . . . . . . 5.37 1 1
1065 1 . . . . . . . 4.71 1 1
1066 1 . . . . . . . 5.0 1 1
1067 1 . . . . . . . 5.08 1 1
1068 1 . . . . . . . 4.92 1 1
1069 1 . . . . . . . 4.83 1 1
1070 1 . . . . . . . 4.74 1 1
1071 1 . . . . . . . 4.71 1 1
1072 1 . . . . . . . 3.25 1 1
1073 1 . . . . . . . 4.36 1 1
1074 1 . . . . . . . 4.51 1 1
1075 1 . . . . . . . 5.48 1 1
1076 1 . . . . . . . 4.77 1 1
1077 1 . . . . . . . 5.36 1 1
1078 1 . . . . . . . 5.36 1 1
1079 1 . . . . . . . 4.63 1 1
1080 1 . . . . . . . 3.98 1 1
1081 1 . . . . . . . 3.98 1 1
1082 1 . . . . . . . 4.8 1 1
1083 1 . . . . . . . 4.68 1 1
1084 1 . . . . . . . 3.76 1 1
1085 1 . . . . . . . 3.76 1 1
1086 1 . . . . . . . 5.2 1 1
1087 1 . . . . . . . 4.64 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 4.81 1 1
1090 1 . . . . . . . 2.9 1 1
1091 1 . . . . . . . 3.5 1 1
1092 1 . . . . . . . 4.72 1 1
1093 1 . . . . . . . 3.82 1 1
1094 1 . . . . . . . 5.13 1 1
1095 1 . . . . . . . 3.62 1 1
1096 1 . . . . . . . 3.62 1 1
1097 1 . . . . . . . 3.23 1 1
1098 1 . . . . . . . 4.48 1 1
1099 1 . . . . . . . 4.82 1 1
1100 1 . . . . . . . 4.93 1 1
1101 1 . . . . . . . 4.25 1 1
1102 1 . . . . . . . 4.59 1 1
1103 1 . . . . . . . 4.04 1 1
1104 1 . . . . . . . 4.01 1 1
1105 1 . . . . . . . 5.04 1 1
1106 1 . . . . . . . 4.41 1 1
1107 1 . . . . . . . 3.67 1 1
1108 1 . . . . . . . 3.22 1 1
1109 1 . . . . . . . 5.34 1 1
1110 1 . . . . . . . 3.72 1 1
1111 1 . . . . . . . 4.71 1 1
1112 1 . . . . . . . 4.41 1 1
1113 1 . . . . . . . 3.86 1 1
1114 1 . . . . . . . 3.11 1 1
1115 1 . . . . . . . 3.43 1 1
1116 1 . . . . . . . 4.19 1 1
1117 1 . . . . . . . 3.58 1 1
1118 1 . . . . . . . 3.98 1 1
1119 1 . . . . . . . 4.94 1 1
1120 1 . . . . . . . 3.4 1 1
1121 1 . . . . . . . 3.47 1 1
1122 1 . . . . . . . 3.85 1 1
1123 1 . . . . . . . 4.25 1 1
1124 1 . . . . . . . 4.68 1 1
1125 1 . . . . . . . 3.95 1 1
1126 1 . . . . . . . 4.05 1 1
1127 1 . . . . . . . 3.86 1 1
1128 1 . . . . . . . 5.01 1 1
1129 1 . . . . . . . 3.48 1 1
1130 1 . . . . . . . 2.98 1 1
1131 1 . . . . . . . 3.76 1 1
1132 1 . . . . . . . 4.59 1 1
1133 1 . . . . . . . 3.81 1 1
1134 1 . . . . . . . 3.12 1 1
1135 1 . . . . . . . 3.97 1 1
1136 1 . . . . . . . 3.24 1 1
1137 1 . . . . . . . 3.62 1 1
1138 1 . . . . . . . 3.39 1 1
1139 1 . . . . . . . 3.35 1 1
1140 1 . . . . . . . 4.55 1 1
1141 1 . . . . . . . 3.97 1 1
1142 1 . . . . . . . 3.97 1 1
1143 1 . . . . . . . 3.77 1 1
1144 1 . . . . . . . 4.75 1 1
1145 1 . . . . . . . 3.59 1 1
1146 1 . . . . . . . 4.09 1 1
1147 1 . . . . . . . 6.5 1 1
1148 1 . . . . . . . 6.5 1 1
1149 1 . . . . . . . 4.1 1 1
1150 1 . . . . . . . 3.22 1 1
1151 1 . . . . . . . 3.87 1 1
1152 1 . . . . . . . 4.12 1 1
1153 1 . . . . . . . 5.09 1 1
1154 1 . . . . . . . 4.32 1 1
1155 1 . . . . . . . 3.4 1 1
1156 1 . . . . . . . 2.97 1 1
1157 1 . . . . . . . 3.36 1 1
1158 1 . . . . . . . 3.72 1 1
1159 1 . . . . . . . 4.16 1 1
1160 1 . . . . . . . 5.44 1 1
1161 1 . . . . . . . 4.47 1 1
1162 1 . . . . . . . 3.09 1 1
1163 1 . . . . . . . 4.61 1 1
1164 1 . . . . . . . 4.5 1 1
1165 1 . . . . . . . 3.7 1 1
1166 1 . . . . . . . 3.63 1 1
1167 1 . . . . . . . 4.36 1 1
1168 1 . . . . . . . 3.7 1 1
1169 1 . . . . . . . 4.12 1 1
1170 1 . . . . . . . 3.79 1 1
1171 1 . . . . . . . 4.38 1 1
1172 1 . . . . . . . 3.1 1 1
1173 1 . . . . . . . 4.58 1 1
1174 1 . . . . . . . 3.73 1 1
1175 1 . . . . . . . 4.6 1 1
1176 1 . . . . . . . 3.64 1 1
1177 1 . . . . . . . 3.3 1 1
1178 1 . . . . . . . 4.84 1 1
1179 1 . . . . . . . 4.81 1 1
1180 1 . . . . . . . 3.68 1 1
1181 1 . . . . . . . 3.27 1 1
1182 1 . . . . . . . 3.58 1 1
1183 1 . . . . . . . 5.44 1 1
1184 1 . . . . . . . 4.54 1 1
1185 1 . . . . . . . 3.82 1 1
1186 1 . . . . . . . 5.33 1 1
1187 1 . . . . . . . 3.54 1 1
1188 1 . . . . . . . 3.22 1 1
1189 1 . . . . . . . 4.29 1 1
1190 1 . . . . . . . 5.09 1 1
1191 1 . . . . . . . 3.73 1 1
1192 1 . . . . . . . 4.16 1 1
1193 1 . . . . . . . 4.15 1 1
1194 1 . . . . . . . 3.45 1 1
1195 1 . . . . . . . 3.81 1 1
1196 1 . . . . . . . 3.05 1 1
1197 1 . . . . . . . 3.83 1 1
1198 1 . . . . . . . 5.28 1 1
1199 1 . . . . . . . 3.96 1 1
1200 1 . . . . . . . 4.64 1 1
1201 1 . . . . . . . 3.64 1 1
1202 1 . . . . . . . 3.12 1 1
1203 1 . . . . . . . 4.65 1 1
1204 1 . . . . . . . 4.47 1 1
1205 1 . . . . . . . 4.32 1 1
1206 1 . . . . . . . 4.3 1 1
1207 1 . . . . . . . 4.01 1 1
1208 1 . . . . . . . 4.71 1 1
1209 1 . . . . . . . 3.75 1 1
1210 1 . . . . . . . 4.33 1 1
1211 1 . . . . . . . 3.73 1 1
1212 1 . . . . . . . 3.89 1 1
1213 1 . . . . . . . 4.5 1 1
1214 1 . . . . . . . 2.92 1 1
1215 1 . . . . . . . 4.03 1 1
1216 1 . . . . . . . 3.41 1 1
1217 1 . . . . . . . 3.91 1 1
1218 1 . . . . . . . 4.42 1 1
1219 1 . . . . . . . 4.53 1 1
1220 1 . . . . . . . 3.31 1 1
1221 1 . . . . . . . 3.27 1 1
1222 1 . . . . . . . 3.41 1 1
1223 1 . . . . . . . 3.99 1 1
1224 1 . . . . . . . 4.14 1 1
1225 1 . . . . . . . 4.61 1 1
1226 1 . . . . . . . 4.79 1 1
1227 1 . . . . . . . 4.2 1 1
1228 1 . . . . . . . 4.38 1 1
1229 1 . . . . . . . 4.27 1 1
1230 1 . . . . . . . 3.08 1 1
1231 1 . . . . . . . 3.71 1 1
1232 1 . . . . . . . 4.12 1 1
1233 1 . . . . . . . 3.57 1 1
1234 1 . . . . . . . 4.64 1 1
1235 1 . . . . . . . 3.32 1 1
1236 1 . . . . . . . 4.31 1 1
1237 1 . . . . . . . 3.21 1 1
1238 1 . . . . . . . 3.65 1 1
1239 1 . . . . . . . 4.96 1 1
1240 1 . . . . . . . 3.46 1 1
1241 1 . . . . . . . 3.99 1 1
1242 1 . . . . . . . 4.23 1 1
1243 1 . . . . . . . 4.66 1 1
1244 1 . . . . . . . 4.2 1 1
1245 1 . . . . . . . 3.64 1 1
1246 1 . . . . . . . 3.94 1 1
1247 1 . . . . . . . 3.62 1 1
1248 1 . . . . . . . 4.69 1 1
1249 1 . . . . . . . 3.97 1 1
1250 1 . . . . . . . 3.91 1 1
1251 1 . . . . . . . 2.78 1 1
1252 1 . . . . . . . 4.32 1 1
1253 1 . . . . . . . 3.52 1 1
1254 1 . . . . . . . 4.62 1 1
1255 1 . . . . . . . 3.3 1 1
1256 1 . . . . . . . 3.49 1 1
1257 1 . . . . . . . 3.3 1 1
1258 1 . . . . . . . 3.63 1 1
1259 1 . . . . . . . 5.34 1 1
1260 1 . . . . . . . 4.09 1 1
1261 1 . . . . . . . 4.42 1 1
1262 1 . . . . . . . 4.66 1 1
1263 1 . . . . . . . 3.35 1 1
1264 1 . . . . . . . 4.48 1 1
1265 1 . . . . . . . 4.81 1 1
1266 1 . . . . . . . 4.03 1 1
1267 1 . . . . . . . 3.8 1 1
1268 1 . . . . . . . 3.55 1 1
1269 1 . . . . . . . 3.46 1 1
1270 1 . . . . . . . 3.79 1 1
1271 1 . . . . . . . 4.5 1 1
1272 1 . . . . . . . 3.16 1 1
1273 1 . . . . . . . 5.34 1 1
1274 1 . . . . . . . 4.82 1 1
1275 1 . . . . . . . 5.19 1 1
1276 1 . . . . . . . 3.75 1 1
1277 1 . . . . . . . 3.58 1 1
1278 1 . . . . . . . 4.55 1 1
1279 1 . . . . . . . 4.39 1 1
1280 1 . . . . . . . 3.72 1 1
1281 1 . . . . . . . 4.22 1 1
1282 1 . . . . . . . 3.14 1 1
1283 1 . . . . . . . 5.34 1 1
1284 1 . . . . . . . 4.3 1 1
1285 1 . . . . . . . 4.63 1 1
1286 1 . . . . . . . 3.46 1 1
1287 1 . . . . . . . 3.63 1 1
1288 1 . . . . . . . 4.56 1 1
1289 1 . . . . . . . 3.51 1 1
1290 1 . . . . . . . 3.63 1 1
1291 1 . . . . . . . 3.58 1 1
1292 1 . . . . . . . 4.26 1 1
1293 1 . . . . . . . 4.24 1 1
1294 1 . . . . . . . 5.11 1 1
1295 1 . . . . . . . 4.26 1 1
1296 1 . . . . . . . 2.67 1 1
1297 1 . . . . . . . 3.9 1 1
1298 1 . . . . . . . 4.34 1 1
1299 1 . . . . . . . 4.98 1 1
1300 1 . . . . . . . 4.15 1 1
1301 1 . . . . . . . 2.99 1 1
1302 1 . . . . . . . 3.21 1 1
1303 1 . . . . . . . 4.61 1 1
1304 1 . . . . . . . 5.18 1 1
1305 1 . . . . . . . 3.35 1 1
1306 1 . . . . . . . 4.18 1 1
1307 1 . . . . . . . 3.89 1 1
1308 1 . . . . . . . 4.09 1 1
1309 1 . . . . . . . 3.46 1 1
1310 1 . . . . . . . 3.41 1 1
1311 1 . . . . . . . 4.06 1 1
1312 1 . . . . . . . 4.83 1 1
1313 1 . . . . . . . 4.16 1 1
1314 1 . . . . . . . 3.34 1 1
1315 1 . . . . . . . 3.34 1 1
1316 1 . . . . . . . 3.66 1 1
1317 1 . . . . . . . 3.41 1 1
1318 1 . . . . . . . 3.5 1 1
1319 1 . . . . . . . 3.01 1 1
1320 1 . . . . . . . 4.12 1 1
1321 1 . . . . . . . 4.53 1 1
1322 1 . . . . . . . 3.83 1 1
1323 1 . . . . . . . 4.06 1 1
1324 1 . . . . . . . 4.86 1 1
1325 1 . . . . . . . 3.37 1 1
1326 1 . . . . . . . 3.25 1 1
1327 1 . . . . . . . 5.22 1 1
1328 1 . . . . . . . 3.59 1 1
1329 1 . . . . . . . 3.18 1 1
1330 1 . . . . . . . 3.05 1 1
1331 1 . . . . . . . 3.44 1 1
1332 1 . . . . . . . 3.7 1 1
1333 1 . . . . . . . 2.89 1 1
1334 1 . . . . . . . 2.9 1 1
1335 1 . . . . . . . 3.83 1 1
1336 1 . . . . . . . 4.37 1 1
1337 1 . . . . . . . 3.97 1 1
1338 1 . . . . . . . 4.43 1 1
1339 1 . . . . . . . 3.1 1 1
1340 1 . . . . . . . 3.71 1 1
1341 1 . . . . . . . 4.17 1 1
1342 1 . . . . . . . 4.18 1 1
1343 1 . . . . . . . 2.96 1 1
1344 1 . . . . . . . 4.26 1 1
1345 1 . . . . . . . 4.51 1 1
1346 1 . . . . . . . 4.56 1 1
1347 1 . . . . . . . 5.34 1 1
1348 1 . . . . . . . 3.58 1 1
1349 1 . . . . . . . 5.34 1 1
1350 1 . . . . . . . 4.57 1 1
1351 1 . . . . . . . 4.14 1 1
1352 1 . . . . . . . 3.73 1 1
1353 1 . . . . . . . 4.78 1 1
1354 1 . . . . . . . 3.43 1 1
1355 1 . . . . . . . 4.21 1 1
1356 1 . . . . . . . 4.4 1 1
1357 1 . . . . . . . 4.02 1 1
1358 1 . . . . . . . 4.12 1 1
1359 1 . . . . . . . 3.81 1 1
1360 1 . . . . . . . 3.99 1 1
1361 1 . . . . . . . 3.99 1 1
1362 1 . . . . . . . 3.62 1 1
1363 1 . . . . . . . 4.63 1 1
1364 1 . . . . . . . 4.21 1 1
1365 1 . . . . . . . 3.24 1 1
1366 1 . . . . . . . 4.56 1 1
1367 1 . . . . . . . 4.2 1 1
1368 1 . . . . . . . 3.27 1 1
1369 1 . . . . . . . 4.46 1 1
1370 1 . . . . . . . 3.64 1 1
1371 1 . . . . . . . 4.16 1 1
1372 1 . . . . . . . 4.56 1 1
1373 1 . . . . . . . 3.66 1 1
1374 1 . . . . . . . 3.65 1 1
1375 1 . . . . . . . 4.03 1 1
1376 1 . . . . . . . 4.76 1 1
1377 1 . . . . . . . 5.27 1 1
1378 1 . . . . . . . 4.53 1 1
1379 1 . . . . . . . 5.11 1 1
1380 1 . . . . . . . 3.43 1 1
1381 1 . . . . . . . 4.17 1 1
1382 1 . . . . . . . 3.4 1 1
1383 1 . . . . . . . 3.76 1 1
1384 1 . . . . . . . 4.09 1 1
1385 1 . . . . . . . 4.37 1 1
1386 1 . . . . . . . 4.18 1 1
1387 1 . . . . . . . 5.31 1 1
1388 1 . . . . . . . 4.93 1 1
1389 1 . . . . . . . 4.02 1 1
1390 1 . . . . . . . 4.74 1 1
1391 1 . . . . . . . 5.06 1 1
1392 1 . . . . . . . 3.37 1 1
1393 1 . . . . . . . 3.65 1 1
1394 1 . . . . . . . 4.39 1 1
1395 1 . . . . . . . 5.34 1 1
1396 1 . . . . . . . 4.78 1 1
1397 1 . . . . . . . 3.92 1 1
1398 1 . . . . . . . 3.99 1 1
1399 1 . . . . . . . 4.6 1 1
1400 1 . . . . . . . 3.47 1 1
1401 1 . . . . . . . 4.26 1 1
1402 1 . . . . . . . 2.89 1 1
1403 1 . . . . . . . 5.34 1 1
1404 1 . . . . . . . 3.61 1 1
1405 1 . . . . . . . 3.21 1 1
1406 1 . . . . . . . 3.28 1 1
1407 1 . . . . . . . 3.64 1 1
1408 1 . . . . . . . 3.51 1 1
1409 1 . . . . . . . 4.32 1 1
1410 1 . . . . . . . 3.32 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_6_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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 92 PHE H . 92 PHE HN 1 2
1 1 2 1 1 93 GLY H . 93 GLY HN 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 . . . . . . . 4.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3_1
_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 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -89.99999 210.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
14 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 30.0 330.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
15 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -210.0 89.99999 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
16 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -89.99999 210.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
17 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG 30.0 330.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
18 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -210.0 89.99999 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
19 CHI1 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG -89.99999 210.0 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
20 CHI1 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG 30.0 330.0 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
21 CHI1 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG -210.0 89.99999 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
22 CHI1 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 -89.99999 210.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
23 CHI1 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 30.0 330.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
24 CHI1 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 -210.0 89.99999 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
25 CHI21 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1 -89.99999 210.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
26 CHI21 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1 30.0 330.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
27 CHI21 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1 -210.0 89.99999 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
28 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
29 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 30.0 330.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
30 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -210.0 89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
31 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
32 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 30.0 330.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
33 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD -210.0 89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
34 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
35 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE 30.0 330.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
36 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE -210.0 89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
37 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 -89.99999 210.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
38 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 30.0 330.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
39 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 -210.0 89.99999 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
40 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -89.99999 210.0 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
41 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 30.0 330.0 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
42 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -210.0 89.99999 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
43 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -89.99999 210.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
44 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 30.0 330.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
45 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -210.0 89.99999 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
46 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD -89.99999 210.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
47 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 30.0 330.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
48 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD -210.0 89.99999 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
49 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE -89.99999 210.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
50 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE 30.0 330.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
51 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE -210.0 89.99999 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
52 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG -89.99999 210.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
53 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG 30.0 330.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
54 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG -210.0 89.99999 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
55 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -89.99999 210.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
56 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG 30.0 330.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
57 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -210.0 89.99999 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
58 CHI1 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER CB 1 1 22 SER OG -89.99999 210.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
59 CHI1 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER CB 1 1 22 SER OG 30.0 330.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
60 CHI1 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER CB 1 1 22 SER OG -210.0 89.99999 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
61 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -89.99999 210.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
62 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG 30.0 330.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
63 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -210.0 89.99999 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
64 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
65 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 30.0 330.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
66 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
67 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
68 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 30.0 330.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
69 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
70 CHI1 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG -89.99999 210.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
71 CHI1 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG 30.0 330.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
72 CHI1 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG -210.0 89.99999 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
73 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -89.99999 210.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
74 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 30.0 330.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
75 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -210.0 89.99999 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
76 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -89.99999 210.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
77 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 30.0 330.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
78 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -210.0 89.99999 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
79 CHI1 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP CB 1 1 28 TRP CG -89.99999 210.0 . 28 TRP . . 28 TRP . . 28 TRP . . 28 TRP . 1 1
80 CHI1 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP CB 1 1 28 TRP CG 30.0 330.0 . 28 TRP . . 28 TRP . . 28 TRP . . 28 TRP . 1 1
81 CHI1 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP CB 1 1 28 TRP CG -210.0 89.99999 . 28 TRP . . 28 TRP . . 28 TRP . . 28 TRP . 1 1
82 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -89.99999 210.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
83 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 30.0 330.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
84 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -210.0 89.99999 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
85 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG -89.99999 210.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
86 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG 30.0 330.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
87 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG -210.0 89.99999 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
88 CHI2 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD -89.99999 210.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
89 CHI2 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD 30.0 330.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
90 CHI2 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD -210.0 89.99999 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
91 CHI3 1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD 1 1 32 ARG NE -89.99999 210.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
92 CHI3 1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD 1 1 32 ARG NE 30.0 330.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
93 CHI3 1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD 1 1 32 ARG NE -210.0 89.99999 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
94 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -89.99999 210.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
95 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG 30.0 330.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
96 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -210.0 89.99999 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
97 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -89.99999 210.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
98 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 30.0 330.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
99 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -210.0 89.99999 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
100 CHI1 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -89.99999 210.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
101 CHI1 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 30.0 330.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
102 CHI1 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -210.0 89.99999 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
103 CHI2 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 1 1 39 LEU CD1 -89.99999 210.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
104 CHI2 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 1 1 39 LEU CD1 30.0 330.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
105 CHI2 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 1 1 39 LEU CD1 -210.0 89.99999 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
106 CHI1 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG -89.99999 210.0 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
107 CHI1 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG 30.0 330.0 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
108 CHI1 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG -210.0 89.99999 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
109 CHI1 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR CB 1 1 41 TYR CG -89.99999 210.0 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 1
110 CHI1 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR CB 1 1 41 TYR CG 30.0 330.0 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 1
111 CHI1 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR CB 1 1 41 TYR CG -210.0 89.99999 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 1
112 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -89.99999 210.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
113 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 30.0 330.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
114 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -210.0 89.99999 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
115 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -89.99999 210.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
116 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD 30.0 330.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
117 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -210.0 89.99999 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
118 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 -89.99999 210.0 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1
119 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 30.0 330.0 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1
120 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 -210.0 89.99999 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1
121 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
122 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 30.0 330.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
123 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
124 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
125 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 30.0 330.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
126 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
127 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
128 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 30.0 330.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
129 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
130 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
131 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ 30.0 330.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
132 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
133 CHI1 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR CB 1 1 45 TYR CG -89.99999 210.0 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
134 CHI1 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR CB 1 1 45 TYR CG 30.0 330.0 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
135 CHI1 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR CB 1 1 45 TYR CG -210.0 89.99999 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
136 CHI1 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS CB 1 1 46 HIS CG -89.99999 210.0 . 46 HIS . . 46 HIS . . 46 HIS . . 46 HIS . 1 1
137 CHI1 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS CB 1 1 46 HIS CG 30.0 330.0 . 46 HIS . . 46 HIS . . 46 HIS . . 46 HIS . 1 1
138 CHI1 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS CB 1 1 46 HIS CG -210.0 89.99999 . 46 HIS . . 46 HIS . . 46 HIS . . 46 HIS . 1 1
139 CHI1 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG -89.99999 210.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
140 CHI1 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG 30.0 330.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
141 CHI1 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG -210.0 89.99999 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
142 CHI2 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG 1 1 47 GLU CD -89.99999 210.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
143 CHI2 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG 1 1 47 GLU CD 30.0 330.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
144 CHI2 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG 1 1 47 GLU CD -210.0 89.99999 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
145 CHI1 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG -89.99999 210.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
146 CHI1 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 30.0 330.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
147 CHI1 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG -210.0 89.99999 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
148 CHI2 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD -89.99999 210.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
149 CHI2 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 30.0 330.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
150 CHI2 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD -210.0 89.99999 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
151 CHI3 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE -89.99999 210.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
152 CHI3 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 30.0 330.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
153 CHI3 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE -210.0 89.99999 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
154 CHI4 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 1 1 48 LYS NZ -89.99999 210.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
155 CHI4 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 1 1 48 LYS NZ 30.0 330.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
156 CHI4 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 1 1 48 LYS NZ -210.0 89.99999 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
157 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -89.99999 210.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
158 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 30.0 330.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
159 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -210.0 89.99999 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
160 CHI2 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD -89.99999 210.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
161 CHI2 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD 30.0 330.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
162 CHI2 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD -210.0 89.99999 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
163 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -89.99999 210.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
164 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG 30.0 330.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
165 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -210.0 89.99999 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
166 CHI1 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER CB 1 1 55 SER OG -89.99999 210.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
167 CHI1 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER CB 1 1 55 SER OG 30.0 330.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
168 CHI1 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER CB 1 1 55 SER OG -210.0 89.99999 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
169 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -89.99999 210.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
170 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 30.0 330.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
171 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -210.0 89.99999 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
172 CHI1 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG -89.99999 210.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
173 CHI1 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG 30.0 330.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
174 CHI1 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG -210.0 89.99999 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
175 CHI2 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD -89.99999 210.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
176 CHI2 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD 30.0 330.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
177 CHI2 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD -210.0 89.99999 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
178 CHI3 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD 1 1 57 ARG NE -89.99999 210.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
179 CHI3 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD 1 1 57 ARG NE 30.0 330.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
180 CHI3 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD 1 1 57 ARG NE -210.0 89.99999 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
181 CHI1 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG -89.99999 210.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
182 CHI1 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG 30.0 330.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
183 CHI1 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG -210.0 89.99999 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
184 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -89.99999 210.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
185 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 30.0 330.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
186 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -210.0 89.99999 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
187 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -89.99999 210.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
188 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 30.0 330.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
189 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -210.0 89.99999 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
190 CHI1 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG -89.99999 210.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
191 CHI1 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG 30.0 330.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
192 CHI1 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG -210.0 89.99999 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
193 CHI2 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD -89.99999 210.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
194 CHI2 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD 30.0 330.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
195 CHI2 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD -210.0 89.99999 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
196 CHI3 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE -89.99999 210.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
197 CHI3 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE 30.0 330.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
198 CHI3 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE -210.0 89.99999 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
199 CHI4 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE 1 1 60 LYS NZ -89.99999 210.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
200 CHI4 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE 1 1 60 LYS NZ 30.0 330.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
201 CHI4 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE 1 1 60 LYS NZ -210.0 89.99999 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
202 CHI1 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR CB 1 1 61 THR OG1 -89.99999 210.0 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
203 CHI1 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR CB 1 1 61 THR OG1 30.0 330.0 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
204 CHI1 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR CB 1 1 61 THR OG1 -210.0 89.99999 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
205 CHI1 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER CB 1 1 62 SER OG -89.99999 210.0 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
206 CHI1 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER CB 1 1 62 SER OG 30.0 330.0 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
207 CHI1 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER CB 1 1 62 SER OG -210.0 89.99999 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
208 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -89.99999 210.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
209 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 30.0 330.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
210 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -210.0 89.99999 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
211 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -89.99999 210.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
212 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD 30.0 330.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
213 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -210.0 89.99999 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
214 CHI1 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG -89.99999 210.0 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
215 CHI1 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG 30.0 330.0 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
216 CHI1 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG -210.0 89.99999 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
217 CHI1 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG -89.99999 210.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
218 CHI1 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG 30.0 330.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
219 CHI1 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG -210.0 89.99999 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
220 CHI2 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG 1 1 65 ARG CD -89.99999 210.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
221 CHI2 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG 1 1 65 ARG CD 30.0 330.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
222 CHI2 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG 1 1 65 ARG CD -210.0 89.99999 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
223 CHI3 1 1 65 ARG CB 1 1 65 ARG CG 1 1 65 ARG CD 1 1 65 ARG NE -89.99999 210.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
224 CHI3 1 1 65 ARG CB 1 1 65 ARG CG 1 1 65 ARG CD 1 1 65 ARG NE 30.0 330.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
225 CHI3 1 1 65 ARG CB 1 1 65 ARG CG 1 1 65 ARG CD 1 1 65 ARG NE -210.0 89.99999 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
226 CHI1 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG -89.99999 210.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
227 CHI1 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG 30.0 330.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
228 CHI1 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG -210.0 89.99999 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
229 CHI2 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG 1 1 67 GLU CD -89.99999 210.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
230 CHI2 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG 1 1 67 GLU CD 30.0 330.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
231 CHI2 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG 1 1 67 GLU CD -210.0 89.99999 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
232 CHI1 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG -89.99999 210.0 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
233 CHI1 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG 30.0 330.0 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
234 CHI1 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG -210.0 89.99999 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
235 CHI2 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG 1 1 68 LEU CD1 -89.99999 210.0 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
236 CHI2 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG 1 1 68 LEU CD1 30.0 330.0 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
237 CHI2 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG 1 1 68 LEU CD1 -210.0 89.99999 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
238 CHI1 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG -89.99999 210.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
239 CHI1 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG 30.0 330.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
240 CHI1 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG -210.0 89.99999 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
241 CHI2 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD -89.99999 210.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
242 CHI2 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD 30.0 330.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
243 CHI2 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD -210.0 89.99999 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
244 CHI3 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD 1 1 69 ARG NE -89.99999 210.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
245 CHI3 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD 1 1 69 ARG NE 30.0 330.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
246 CHI3 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD 1 1 69 ARG NE -210.0 89.99999 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
247 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -89.99999 210.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
248 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 30.0 330.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
249 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -210.0 89.99999 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
250 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -89.99999 210.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
251 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 30.0 330.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
252 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -210.0 89.99999 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
253 CHI1 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG -89.99999 210.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
254 CHI1 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG 30.0 330.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
255 CHI1 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG -210.0 89.99999 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
256 CHI2 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD -89.99999 210.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
257 CHI2 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD 30.0 330.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
258 CHI2 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD -210.0 89.99999 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
259 CHI3 1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE -89.99999 210.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
260 CHI3 1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE 30.0 330.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
261 CHI3 1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE -210.0 89.99999 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
262 CHI4 1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE 1 1 72 LYS NZ -89.99999 210.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
263 CHI4 1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE 1 1 72 LYS NZ 30.0 330.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
264 CHI4 1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE 1 1 72 LYS NZ -210.0 89.99999 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
265 CHI1 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG -89.99999 210.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
266 CHI1 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 30.0 330.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
267 CHI1 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG -210.0 89.99999 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
268 CHI2 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD -89.99999 210.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
269 CHI2 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD 30.0 330.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
270 CHI2 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD -210.0 89.99999 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
271 CHI3 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD 1 1 73 ARG NE -89.99999 210.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
272 CHI3 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD 1 1 73 ARG NE 30.0 330.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
273 CHI3 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD 1 1 73 ARG NE -210.0 89.99999 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
274 CHI1 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER CB 1 1 76 SER OG -89.99999 210.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
275 CHI1 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER CB 1 1 76 SER OG 30.0 330.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
276 CHI1 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER CB 1 1 76 SER OG -210.0 89.99999 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
277 CHI1 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR CB 1 1 77 TYR CG -89.99999 210.0 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
278 CHI1 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR CB 1 1 77 TYR CG 30.0 330.0 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
279 CHI1 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR CB 1 1 77 TYR CG -210.0 89.99999 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
280 CHI1 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG -89.99999 210.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
281 CHI1 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG 30.0 330.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
282 CHI1 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG -210.0 89.99999 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
283 CHI2 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG 1 1 78 LEU CD1 -89.99999 210.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
284 CHI2 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG 1 1 78 LEU CD1 30.0 330.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
285 CHI2 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG 1 1 78 LEU CD1 -210.0 89.99999 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
286 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 -89.99999 210.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
287 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 30.0 330.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
288 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 -210.0 89.99999 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
289 CHI1 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG -89.99999 210.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
290 CHI1 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG 30.0 330.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
291 CHI1 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG -210.0 89.99999 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
292 CHI2 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG 1 1 80 GLN CD -89.99999 210.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
293 CHI2 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG 1 1 80 GLN CD 30.0 330.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
294 CHI2 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG 1 1 80 GLN CD -210.0 89.99999 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
295 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -89.99999 210.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
296 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 30.0 330.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
297 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -210.0 89.99999 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
298 CHI1 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG -89.99999 210.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
299 CHI1 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG 30.0 330.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
300 CHI1 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG -210.0 89.99999 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
301 CHI2 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD -89.99999 210.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
302 CHI2 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD 30.0 330.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
303 CHI2 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD -210.0 89.99999 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
304 CHI3 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD 1 1 82 ARG NE -89.99999 210.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
305 CHI3 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD 1 1 82 ARG NE 30.0 330.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
306 CHI3 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD 1 1 82 ARG NE -210.0 89.99999 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
307 CHI1 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -89.99999 210.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
308 CHI1 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 30.0 330.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
309 CHI1 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -210.0 89.99999 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
310 CHI2 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD -89.99999 210.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
311 CHI2 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD 30.0 330.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
312 CHI2 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD -210.0 89.99999 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
313 CHI3 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD 1 1 84 ARG NE -89.99999 210.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
314 CHI3 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD 1 1 84 ARG NE 30.0 330.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
315 CHI3 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD 1 1 84 ARG NE -210.0 89.99999 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
316 CHI1 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER CB 1 1 85 SER OG -89.99999 210.0 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
317 CHI1 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER CB 1 1 85 SER OG 30.0 330.0 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
318 CHI1 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER CB 1 1 85 SER OG -210.0 89.99999 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
319 CHI1 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU CB 1 1 86 GLU CG -89.99999 210.0 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
320 CHI1 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU CB 1 1 86 GLU CG 30.0 330.0 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
321 CHI1 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU CB 1 1 86 GLU CG -210.0 89.99999 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
322 CHI2 1 1 86 GLU CA 1 1 86 GLU CB 1 1 86 GLU CG 1 1 86 GLU CD -89.99999 210.0 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
323 CHI2 1 1 86 GLU CA 1 1 86 GLU CB 1 1 86 GLU CG 1 1 86 GLU CD 30.0 330.0 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
324 CHI2 1 1 86 GLU CA 1 1 86 GLU CB 1 1 86 GLU CG 1 1 86 GLU CD -210.0 89.99999 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
325 CHI1 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR CB 1 1 89 TYR CG -89.99999 210.0 . 89 TYR . . 89 TYR . . 89 TYR . . 89 TYR . 1 1
326 CHI1 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR CB 1 1 89 TYR CG 30.0 330.0 . 89 TYR . . 89 TYR . . 89 TYR . . 89 TYR . 1 1
327 CHI1 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR CB 1 1 89 TYR CG -210.0 89.99999 . 89 TYR . . 89 TYR . . 89 TYR . . 89 TYR . 1 1
328 CHI1 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE CB 1 1 92 PHE CG -89.99999 210.0 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
329 CHI1 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE CB 1 1 92 PHE CG 30.0 330.0 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
330 CHI1 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE CB 1 1 92 PHE CG -210.0 89.99999 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
331 CHI1 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN CB 1 1 94 GLN CG -89.99999 210.0 . 94 GLN . . 94 GLN . . 94 GLN . . 94 GLN . 1 1
332 CHI1 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN CB 1 1 94 GLN CG 30.0 330.0 . 94 GLN . . 94 GLN . . 94 GLN . . 94 GLN . 1 1
333 CHI1 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN CB 1 1 94 GLN CG -210.0 89.99999 . 94 GLN . . 94 GLN . . 94 GLN . . 94 GLN . 1 1
334 CHI2 1 1 94 GLN CA 1 1 94 GLN CB 1 1 94 GLN CG 1 1 94 GLN CD -89.99999 210.0 . 94 GLN . . 94 GLN . . 94 GLN . . 94 GLN . 1 1
335 CHI2 1 1 94 GLN CA 1 1 94 GLN CB 1 1 94 GLN CG 1 1 94 GLN CD 30.0 330.0 . 94 GLN . . 94 GLN . . 94 GLN . . 94 GLN . 1 1
336 CHI2 1 1 94 GLN CA 1 1 94 GLN CB 1 1 94 GLN CG 1 1 94 GLN CD -210.0 89.99999 . 94 GLN . . 94 GLN . . 94 GLN . . 94 GLN . 1 1
337 CHI1 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG -89.99999 210.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
338 CHI1 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 30.0 330.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
339 CHI1 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG -210.0 89.99999 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
340 CHI2 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD -89.99999 210.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
341 CHI2 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD 30.0 330.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
342 CHI2 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD -210.0 89.99999 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
343 CHI1 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS CB 1 1 96 HIS CG -89.99999 210.0 . 96 HIS . . 96 HIS . . 96 HIS . . 96 HIS . 1 1
344 CHI1 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS CB 1 1 96 HIS CG 30.0 330.0 . 96 HIS . . 96 HIS . . 96 HIS . . 96 HIS . 1 1
345 CHI1 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS CB 1 1 96 HIS CG -210.0 89.99999 . 96 HIS . . 96 HIS . . 96 HIS . . 96 HIS . 1 1
346 CHI1 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS CB 1 1 97 HIS CG -89.99999 210.0 . 97 HIS . . 97 HIS . . 97 HIS . . 97 HIS . 1 1
347 CHI1 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS CB 1 1 97 HIS CG 30.0 330.0 . 97 HIS . . 97 HIS . . 97 HIS . . 97 HIS . 1 1
348 CHI1 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS CB 1 1 97 HIS CG -210.0 89.99999 . 97 HIS . . 97 HIS . . 97 HIS . . 97 HIS . 1 1
349 CHI1 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER CB 1 1 98 SER OG -89.99999 210.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
350 CHI1 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER CB 1 1 98 SER OG 30.0 330.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
351 CHI1 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER CB 1 1 98 SER OG -210.0 89.99999 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
352 CHI1 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG -89.99999 210.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
353 CHI1 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG 30.0 330.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
354 CHI1 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG -210.0 89.99999 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
355 CHI2 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG 1 1 99 GLN CD -89.99999 210.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
356 CHI2 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG 1 1 99 GLN CD 30.0 330.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
357 CHI2 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG 1 1 99 GLN CD -210.0 89.99999 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
358 CHI1 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR CB 1 1 100 THR OG1 -89.99999 210.0 . 100 THR . . 100 THR . . 100 THR . . 100 THR . 1 1
359 CHI1 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR CB 1 1 100 THR OG1 30.0 330.0 . 100 THR . . 100 THR . . 100 THR . . 100 THR . 1 1
360 CHI1 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR CB 1 1 100 THR OG1 -210.0 89.99999 . 100 THR . . 100 THR . . 100 THR . . 100 THR . 1 1
361 CHI1 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN CB 1 1 101 GLN CG -89.99999 210.0 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
362 CHI1 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN CB 1 1 101 GLN CG 30.0 330.0 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
363 CHI1 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN CB 1 1 101 GLN CG -210.0 89.99999 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
364 CHI2 1 1 101 GLN CA 1 1 101 GLN CB 1 1 101 GLN CG 1 1 101 GLN CD -89.99999 210.0 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
365 CHI2 1 1 101 GLN CA 1 1 101 GLN CB 1 1 101 GLN CG 1 1 101 GLN CD 30.0 330.0 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
366 CHI2 1 1 101 GLN CA 1 1 101 GLN CB 1 1 101 GLN CG 1 1 101 GLN CD -210.0 89.99999 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
367 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -89.99999 210.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
368 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 30.0 330.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
369 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -210.0 89.99999 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
370 CHI2 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 1 1 102 LEU CD1 -89.99999 210.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
371 CHI2 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 1 1 102 LEU CD1 30.0 330.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
372 CHI2 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 1 1 102 LEU CD1 -210.0 89.99999 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
373 CHI1 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP CB 1 1 103 ASP CG -89.99999 210.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1
374 CHI1 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP CB 1 1 103 ASP CG 30.0 330.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1
375 CHI1 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP CB 1 1 103 ASP CG -210.0 89.99999 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1
376 CHI1 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER CB 1 1 104 SER OG -89.99999 210.0 . 104 SER . . 104 SER . . 104 SER . . 104 SER . 1 1
377 CHI1 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER CB 1 1 104 SER OG 30.0 330.0 . 104 SER . . 104 SER . . 104 SER . . 104 SER . 1 1
378 CHI1 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER CB 1 1 104 SER OG -210.0 89.99999 . 104 SER . . 104 SER . . 104 SER . . 104 SER . 1 1
379 CHI1 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG -89.99999 210.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
380 CHI1 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG 30.0 330.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
381 CHI1 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG -210.0 89.99999 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
382 CHI1 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER CB 1 1 108 SER OG -89.99999 210.0 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1
383 CHI1 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER CB 1 1 108 SER OG 30.0 330.0 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1
384 CHI1 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER CB 1 1 108 SER OG -210.0 89.99999 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 11 VAL C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -150.6 -90.6 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 2
2 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ASP N 118.0 178.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 2
3 PHI 1 1 14 ILE C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -141.3 -81.3 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 2
4 PSI 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 VAL N 105.0 165.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 2
5 PHI 1 1 15 ARG C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -127.00001 -66.99999 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 2
6 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 THR N 92.3 152.29999 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 2
7 PHI 1 1 16 VAL C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -118.99999 -59.0 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 2
8 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 ARG N 108.9 168.9 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 2
9 PHI 1 1 23 SER C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -168.0 -107.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 2
10 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 SER N 108.59999 168.6 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 2
11 PHI 1 1 25 SER C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -157.1 -97.1 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
12 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ALA N 120.19999 180.2 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
13 PHI 1 1 26 LEU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -174.0 -114.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 2
14 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 TRP N 123.99999 184.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 2
15 PHI 1 1 27 ALA C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -152.1 -92.1 . 28 TRP . . 28 TRP . . 28 TRP . . 28 TRP . 1 2
16 PSI 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 ALA N 108.9 168.9 . 28 TRP . . 28 TRP . . 28 TRP . . 28 TRP . 1 2
17 PHI 1 1 28 TRP C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -118.1 -58.1 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 2
18 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 VAL N 103.3 163.3 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 2
19 PHI 1 1 40 ASP C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -152.2 -92.19999 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 2
20 PSI 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 GLU N 112.3 172.3 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 2
21 PHI 1 1 41 TYR C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -166.9 -106.9 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 2
22 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 VAL N 101.9 161.9 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 2
23 PHI 1 1 42 GLU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -142.2 -82.2 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 2
24 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LYS N 98.9 158.9 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 2
25 PHI 1 1 43 VAL C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -149.9 -89.9 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 2
26 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 TYR N 104.4 164.4 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 2
27 PHI 1 1 44 LYS C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -157.5 -97.5 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 2
28 PSI 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 HIS N 109.6 169.6 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 2
29 PHI 1 1 45 TYR C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -174.9 -114.899994 . 46 HIS . . 46 HIS . . 46 HIS . . 46 HIS . 1 2
30 PSI 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C 1 1 47 GLU N 112.5 172.5 . 46 HIS . . 46 HIS . . 46 HIS . . 46 HIS . 1 2
31 PHI 1 1 55 SER C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -130.19998 -70.2 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 2
32 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ARG N 94.7 154.7 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 2
33 PHI 1 1 56 VAL C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -153.8 -93.799995 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 2
34 PSI 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 PHE N 127.5 187.5 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 2
35 PHI 1 1 57 ARG C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -153.0 -93.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 2
36 PSI 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 LEU N 116.09999 176.1 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 2
37 PHI 1 1 58 PHE C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -169.7 -109.7 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 2
38 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LYS N 100.0 160.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 2
39 PHI 1 1 59 LEU C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -147.5 -87.49999 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 2
40 PSI 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 THR N 103.6 163.6 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 2
41 PHI 1 1 60 LYS C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -151.2 -91.2 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 2
42 PSI 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 SER N 106.6 166.6 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 2
43 PHI 1 1 66 ALA C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -145.0 -85.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 2
44 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 LEU N 96.2 156.2 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 2
45 PHI 1 1 67 GLU C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -123.200005 -63.2 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 2
46 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ARG N 91.899994 151.9 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 2
47 PHI 1 1 76 SER C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -149.8 -89.8 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 2
48 PSI 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 LEU N 109.6 169.6 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 2
49 PHI 1 1 77 TYR C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -137.7 -77.69999 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 2
50 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 VAL N 97.5 157.5 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 2
51 PHI 1 1 78 LEU C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -146.9 -87.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 2
52 PSI 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 GLN N 110.4 170.4 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 2
53 PHI 1 1 79 VAL C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -168.0 -107.99999 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 2
54 PSI 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 VAL N 117.1 177.1 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 2
55 PHI 1 1 80 GLN C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -152.4 -92.4 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 2
56 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 ARG N 110.3 170.3 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 2
57 PHI 1 1 81 VAL C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -159.8 -99.799995 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 2
58 PSI 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 ALA N 114.2 174.2 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 2
59 PHI 1 1 82 ARG C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -167.8 -107.8 . 83 ALA . . 83 ALA . . 83 ALA . . 83 ALA . 1 2
60 PSI 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ARG N 107.99999 168.0 . 83 ALA . . 83 ALA . . 83 ALA . . 83 ALA . 1 2
61 PHI 1 1 83 ALA C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -150.3 -90.3 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 2
62 PSI 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 SER N 109.4 169.4 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 2
63 PHI 1 1 84 ARG C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -132.5 -72.5 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 2
64 PSI 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 GLU N 130.7 190.69998 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 2
65 PHI 1 1 95 GLU C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -137.7 -77.69999 . 96 HIS . . 96 HIS . . 96 HIS . . 96 HIS . 1 2
66 PSI 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 1 1 97 HIS N 114.899994 174.9 . 96 HIS . . 96 HIS . . 96 HIS . . 96 HIS . 1 2
67 PHI 1 1 96 HIS C 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C -158.7 -98.7 . 97 HIS . . 97 HIS . . 97 HIS . . 97 HIS . 1 2
68 PSI 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C 1 1 98 SER N 99.799995 159.8 . 97 HIS . . 97 HIS . . 97 HIS . . 97 HIS . 1 2
69 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 150.0 210.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 14.975 21.014 6.224 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 15.174 21.283 4.746 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 15.275 23.360 5.145 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 14.390 20.789 4.191 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 16.127 20.875 4.443 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 15.150 22.700 4.432 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 15.206 21.889 7.058 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 15.570 18.832 8.562 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 14.307 19.418 7.937 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 13.164 18.405 8.023 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 14.377 19.145 5.839 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 14.029 20.308 8.482 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 12.441 18.616 7.250 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 13.559 17.409 7.884 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 13.163 18.330 9.980 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 14.543 19.799 6.549 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 16.143 17.872 8.047 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 12.519 18.469 9.282 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 16.937 17.628 11.073 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 17.195 18.957 10.370 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 17.655 20.004 11.386 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 15.498 20.179 10.038 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 17.972 18.817 9.633 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 16.792 20.501 11.803 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 18.207 19.516 12.177 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 19.091 21.336 11.432 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 15.998 19.418 9.676 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 16.181 17.562 12.042 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 18.490 20.973 10.777 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 16.194 14.525 10.615 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 17.400 15.257 11.170 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 18.163 16.683 9.804 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 18.285 14.669 10.978 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 17.279 15.369 12.237 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 17.573 16.571 10.578 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 15.066 14.753 11.052 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 14.937 11.712 9.918 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 15.355 12.880 9.029 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 15.792 12.361 7.658 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 17.353 13.506 9.343 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 14.510 13.540 8.902 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 16.613 11.671 7.782 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 14.963 11.854 7.187 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 16.808 13.086 6.148 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 16.432 13.644 9.649 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 15.737 11.190 10.694 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 16.213 13.424 6.821 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 13.356 8.872 9.877 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 13.149 10.204 10.592 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 11.661 10.417 10.876 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 13.086 11.764 9.162 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 13.686 10.184 11.529 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 11.509 11.415 11.259 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 11.101 10.295 9.959 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 11.728 8.694 11.804 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 13.676 11.307 9.798 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 13.657 7.858 10.505 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 11.184 9.484 11.829 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 13.621 7.959 6.311 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 13.365 7.673 7.778 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 12.952 9.723 8.110 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 14.200 7.116 8.177 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 12.471 7.073 7.864 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 13.192 8.884 8.558 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 14.062 9.046 5.937 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 PRO C C 12.545 8.055 3.367 1.00 . A A . 8 PRO C 1 1
1 67 1 1 8 PRO CA C 13.541 7.092 4.006 1.00 . A A . 8 PRO CA 1 1
1 68 1 1 8 PRO CB C 13.313 5.668 3.492 1.00 . A A . 8 PRO CB 1 1
1 69 1 1 8 PRO CD C 12.815 5.644 5.830 1.00 . A A . 8 PRO CD 1 1
1 70 1 1 8 PRO CG C 12.430 5.034 4.510 1.00 . A A . 8 PRO CG 1 1
1 71 1 1 8 PRO HA H 14.547 7.406 3.768 1.00 . A A . 8 PRO HA 1 1
1 72 1 1 8 PRO HB2 H 12.837 5.705 2.522 1.00 . A A . 8 PRO HB2 1 1
1 73 1 1 8 PRO HB3 H 14.260 5.154 3.415 1.00 . A A . 8 PRO HB3 1 1
1 74 1 1 8 PRO HD2 H 11.949 5.742 6.467 1.00 . A A . 8 PRO HD2 1 1
1 75 1 1 8 PRO HD3 H 13.576 5.049 6.313 1.00 . A A . 8 PRO HD3 1 1
1 76 1 1 8 PRO HG2 H 11.397 5.249 4.285 1.00 . A A . 8 PRO HG2 1 1
1 77 1 1 8 PRO HG3 H 12.598 3.967 4.528 1.00 . A A . 8 PRO HG3 1 1
1 78 1 1 8 PRO N N 13.344 6.966 5.453 1.00 . A A . 8 PRO N 1 1
1 79 1 1 8 PRO O O 11.580 8.493 3.993 1.00 . A A . 8 PRO O 1 1
1 80 1 1 9 PRO C C 10.558 8.690 1.026 1.00 . A A . 9 PRO C 1 1
1 81 1 1 9 PRO CA C 11.917 9.305 1.339 1.00 . A A . 9 PRO CA 1 1
1 82 1 1 9 PRO CB C 12.701 9.556 0.049 1.00 . A A . 9 PRO CB 1 1
1 83 1 1 9 PRO CD C 13.915 7.907 1.283 1.00 . A A . 9 PRO CD 1 1
1 84 1 1 9 PRO CG C 13.564 8.352 -0.110 1.00 . A A . 9 PRO CG 1 1
1 85 1 1 9 PRO HA H 11.776 10.239 1.864 1.00 . A A . 9 PRO HA 1 1
1 86 1 1 9 PRO HB2 H 12.013 9.662 -0.778 1.00 . A A . 9 PRO HB2 1 1
1 87 1 1 9 PRO HB3 H 13.291 10.454 0.150 1.00 . A A . 9 PRO HB3 1 1
1 88 1 1 9 PRO HD2 H 13.988 6.831 1.329 1.00 . A A . 9 PRO HD2 1 1
1 89 1 1 9 PRO HD3 H 14.840 8.364 1.604 1.00 . A A . 9 PRO HD3 1 1
1 90 1 1 9 PRO HG2 H 13.020 7.575 -0.625 1.00 . A A . 9 PRO HG2 1 1
1 91 1 1 9 PRO HG3 H 14.459 8.612 -0.656 1.00 . A A . 9 PRO HG3 1 1
1 92 1 1 9 PRO N N 12.783 8.392 2.091 1.00 . A A . 9 PRO N 1 1
1 93 1 1 9 PRO O O 10.461 7.504 0.710 1.00 . A A . 9 PRO O 1 1
1 94 1 1 10 ALA C C 8.096 8.278 -0.482 1.00 . A A . 10 ALA C 1 1
1 95 1 1 10 ALA CA C 8.157 9.038 0.839 1.00 . A A . 10 ALA CA 1 1
1 96 1 1 10 ALA CB C 7.189 10.212 0.820 1.00 . A A . 10 ALA CB 1 1
1 97 1 1 10 ALA H H 9.651 10.438 1.372 1.00 . A A . 10 ALA H 1 1
1 98 1 1 10 ALA HA H 7.862 8.373 1.639 1.00 . A A . 10 ALA HA 1 1
1 99 1 1 10 ALA HB1 H 7.742 11.134 0.920 1.00 . A A . 10 ALA HB1 1 1
1 100 1 1 10 ALA HB2 H 6.647 10.216 -0.114 1.00 . A A . 10 ALA HB2 1 1
1 101 1 1 10 ALA HB3 H 6.493 10.118 1.640 1.00 . A A . 10 ALA HB3 1 1
1 102 1 1 10 ALA N N 9.510 9.503 1.116 1.00 . A A . 10 ALA N 1 1
1 103 1 1 10 ALA O O 8.304 8.853 -1.550 1.00 . A A . 10 ALA O 1 1
1 104 1 1 11 VAL C C 6.996 6.865 -2.719 1.00 . A A . 11 VAL C 1 1
1 105 1 1 11 VAL CA C 7.723 6.143 -1.591 1.00 . A A . 11 VAL CA 1 1
1 106 1 1 11 VAL CB C 6.996 4.819 -1.291 1.00 . A A . 11 VAL CB 1 1
1 107 1 1 11 VAL CG1 C 7.151 3.850 -2.453 1.00 . A A . 11 VAL CG1 1 1
1 108 1 1 11 VAL CG2 C 7.519 4.205 -0.001 1.00 . A A . 11 VAL CG2 1 1
1 109 1 1 11 VAL H H 7.655 6.581 0.479 1.00 . A A . 11 VAL H 1 1
1 110 1 1 11 VAL HA H 8.728 5.913 -1.912 1.00 . A A . 11 VAL HA 1 1
1 111 1 1 11 VAL HB H 5.944 5.029 -1.164 1.00 . A A . 11 VAL HB 1 1
1 112 1 1 11 VAL HG11 H 6.937 4.362 -3.379 1.00 . A A . 11 VAL HG11 1 1
1 113 1 1 11 VAL HG12 H 8.162 3.472 -2.475 1.00 . A A . 11 VAL HG12 1 1
1 114 1 1 11 VAL HG13 H 6.461 3.028 -2.330 1.00 . A A . 11 VAL HG13 1 1
1 115 1 1 11 VAL HG21 H 6.909 4.534 0.827 1.00 . A A . 11 VAL HG21 1 1
1 116 1 1 11 VAL HG22 H 7.478 3.127 -0.072 1.00 . A A . 11 VAL HG22 1 1
1 117 1 1 11 VAL HG23 H 8.541 4.516 0.158 1.00 . A A . 11 VAL HG23 1 1
1 118 1 1 11 VAL N N 7.811 6.982 -0.401 1.00 . A A . 11 VAL N 1 1
1 119 1 1 11 VAL O O 5.951 7.481 -2.505 1.00 . A A . 11 VAL O 1 1
1 120 1 1 12 SER C C 6.866 6.463 -6.260 1.00 . A A . 12 SER C 1 1
1 121 1 1 12 SER CA C 6.961 7.433 -5.086 1.00 . A A . 12 SER CA 1 1
1 122 1 1 12 SER CB C 7.784 8.659 -5.488 1.00 . A A . 12 SER CB 1 1
1 123 1 1 12 SER H H 8.388 6.279 -4.030 1.00 . A A . 12 SER H 1 1
1 124 1 1 12 SER HA H 5.965 7.752 -4.816 1.00 . A A . 12 SER HA 1 1
1 125 1 1 12 SER HB2 H 7.400 9.059 -6.415 1.00 . A A . 12 SER HB2 1 1
1 126 1 1 12 SER HB3 H 7.709 9.409 -4.714 1.00 . A A . 12 SER HB3 1 1
1 127 1 1 12 SER HG H 9.219 7.397 -5.919 1.00 . A A . 12 SER HG 1 1
1 128 1 1 12 SER N N 7.555 6.785 -3.923 1.00 . A A . 12 SER N 1 1
1 129 1 1 12 SER O O 7.309 5.318 -6.170 1.00 . A A . 12 SER O 1 1
1 130 1 1 12 SER OG O 9.148 8.321 -5.667 1.00 . A A . 12 SER OG 1 1
1 131 1 1 13 ASP C C 5.600 4.722 -8.192 1.00 . A A . 13 ASP C 1 1
1 132 1 1 13 ASP CA C 6.133 6.105 -8.552 1.00 . A A . 13 ASP CA 1 1
1 133 1 1 13 ASP CB C 7.470 5.975 -9.283 1.00 . A A . 13 ASP CB 1 1
1 134 1 1 13 ASP CG C 7.725 7.129 -10.234 1.00 . A A . 13 ASP CG 1 1
1 135 1 1 13 ASP H H 5.953 7.852 -7.370 1.00 . A A . 13 ASP H 1 1
1 136 1 1 13 ASP HA H 5.423 6.592 -9.204 1.00 . A A . 13 ASP HA 1 1
1 137 1 1 13 ASP HB2 H 8.269 5.949 -8.557 1.00 . A A . 13 ASP HB2 1 1
1 138 1 1 13 ASP HB3 H 7.475 5.056 -9.851 1.00 . A A . 13 ASP HB3 1 1
1 139 1 1 13 ASP N N 6.286 6.930 -7.359 1.00 . A A . 13 ASP N 1 1
1 140 1 1 13 ASP O O 6.200 3.705 -8.541 1.00 . A A . 13 ASP O 1 1
1 141 1 1 13 ASP OD1 O 7.889 8.269 -9.752 1.00 . A A . 13 ASP OD1 1 1
1 142 1 1 13 ASP OD2 O 7.758 6.892 -11.460 1.00 . A A . 13 ASP OD2 1 1
1 143 1 1 14 ILE C C 2.921 2.905 -8.164 1.00 . A A . 14 ILE C 1 1
1 144 1 1 14 ILE CA C 3.858 3.434 -7.084 1.00 . A A . 14 ILE CA 1 1
1 145 1 1 14 ILE CB C 3.071 3.591 -5.770 1.00 . A A . 14 ILE CB 1 1
1 146 1 1 14 ILE CD1 C 3.315 4.528 -3.416 1.00 . A A . 14 ILE CD1 1 1
1 147 1 1 14 ILE CG1 C 4.019 3.947 -4.622 1.00 . A A . 14 ILE CG1 1 1
1 148 1 1 14 ILE CG2 C 2.306 2.315 -5.455 1.00 . A A . 14 ILE CG2 1 1
1 149 1 1 14 ILE H H 4.040 5.537 -7.244 1.00 . A A . 14 ILE H 1 1
1 150 1 1 14 ILE HA H 4.648 2.715 -6.924 1.00 . A A . 14 ILE HA 1 1
1 151 1 1 14 ILE HB H 2.356 4.389 -5.897 1.00 . A A . 14 ILE HB 1 1
1 152 1 1 14 ILE HD11 H 2.634 5.304 -3.734 1.00 . A A . 14 ILE HD11 1 1
1 153 1 1 14 ILE HD12 H 2.765 3.750 -2.910 1.00 . A A . 14 ILE HD12 1 1
1 154 1 1 14 ILE HD13 H 4.047 4.949 -2.741 1.00 . A A . 14 ILE HD13 1 1
1 155 1 1 14 ILE HG12 H 4.540 3.058 -4.305 1.00 . A A . 14 ILE HG12 1 1
1 156 1 1 14 ILE HG13 H 4.737 4.675 -4.971 1.00 . A A . 14 ILE HG13 1 1
1 157 1 1 14 ILE HG21 H 1.616 2.101 -6.258 1.00 . A A . 14 ILE HG21 1 1
1 158 1 1 14 ILE HG22 H 3.001 1.495 -5.352 1.00 . A A . 14 ILE HG22 1 1
1 159 1 1 14 ILE HG23 H 1.757 2.441 -4.534 1.00 . A A . 14 ILE HG23 1 1
1 160 1 1 14 ILE N N 4.471 4.692 -7.492 1.00 . A A . 14 ILE N 1 1
1 161 1 1 14 ILE O O 1.796 3.382 -8.313 1.00 . A A . 14 ILE O 1 1
1 162 1 1 15 ARG C C 1.900 0.050 -9.496 1.00 . A A . 15 ARG C 1 1
1 163 1 1 15 ARG CA C 2.595 1.318 -9.981 1.00 . A A . 15 ARG CA 1 1
1 164 1 1 15 ARG CB C 3.479 0.998 -11.188 1.00 . A A . 15 ARG CB 1 1
1 165 1 1 15 ARG CD C 3.068 2.832 -12.857 1.00 . A A . 15 ARG CD 1 1
1 166 1 1 15 ARG CG C 4.053 2.231 -11.867 1.00 . A A . 15 ARG CG 1 1
1 167 1 1 15 ARG CZ C 3.042 4.518 -14.646 1.00 . A A . 15 ARG CZ 1 1
1 168 1 1 15 ARG H H 4.296 1.576 -8.748 1.00 . A A . 15 ARG H 1 1
1 169 1 1 15 ARG HA H 1.845 2.036 -10.276 1.00 . A A . 15 ARG HA 1 1
1 170 1 1 15 ARG HB2 H 4.301 0.377 -10.864 1.00 . A A . 15 ARG HB2 1 1
1 171 1 1 15 ARG HB3 H 2.893 0.455 -11.914 1.00 . A A . 15 ARG HB3 1 1
1 172 1 1 15 ARG HD2 H 2.695 2.044 -13.495 1.00 . A A . 15 ARG HD2 1 1
1 173 1 1 15 ARG HD3 H 2.248 3.269 -12.309 1.00 . A A . 15 ARG HD3 1 1
1 174 1 1 15 ARG HE H 4.629 4.072 -13.523 1.00 . A A . 15 ARG HE 1 1
1 175 1 1 15 ARG HG2 H 4.285 2.970 -11.114 1.00 . A A . 15 ARG HG2 1 1
1 176 1 1 15 ARG HG3 H 4.956 1.954 -12.391 1.00 . A A . 15 ARG HG3 1 1
1 177 1 1 15 ARG HH11 H 1.288 3.559 -14.356 1.00 . A A . 15 ARG HH11 1 1
1 178 1 1 15 ARG HH12 H 1.283 4.750 -15.614 1.00 . A A . 15 ARG HH12 1 1
1 179 1 1 15 ARG HH21 H 4.635 5.644 -15.177 1.00 . A A . 15 ARG HH21 1 1
1 180 1 1 15 ARG HH22 H 3.188 5.935 -16.080 1.00 . A A . 15 ARG HH22 1 1
1 181 1 1 15 ARG N N 3.392 1.914 -8.915 1.00 . A A . 15 ARG N 1 1
1 182 1 1 15 ARG NE N 3.687 3.861 -13.688 1.00 . A A . 15 ARG NE 1 1
1 183 1 1 15 ARG NH1 N 1.767 4.254 -14.893 1.00 . A A . 15 ARG NH1 1 1
1 184 1 1 15 ARG NH2 N 3.674 5.441 -15.360 1.00 . A A . 15 ARG NH2 1 1
1 185 1 1 15 ARG O O 2.457 -0.715 -8.709 1.00 . A A . 15 ARG O 1 1
1 186 1 1 16 VAL C C -0.349 -2.249 -10.787 1.00 . A A . 16 VAL C 1 1
1 187 1 1 16 VAL CA C -0.095 -1.343 -9.588 1.00 . A A . 16 VAL CA 1 1
1 188 1 1 16 VAL CB C -1.446 -0.947 -8.962 1.00 . A A . 16 VAL CB 1 1
1 189 1 1 16 VAL CG1 C -2.053 0.233 -9.705 1.00 . A A . 16 VAL CG1 1 1
1 190 1 1 16 VAL CG2 C -2.398 -2.133 -8.958 1.00 . A A . 16 VAL CG2 1 1
1 191 1 1 16 VAL H H 0.286 0.478 -10.596 1.00 . A A . 16 VAL H 1 1
1 192 1 1 16 VAL HA H 0.474 -1.889 -8.849 1.00 . A A . 16 VAL HA 1 1
1 193 1 1 16 VAL HB H -1.272 -0.649 -7.938 1.00 . A A . 16 VAL HB 1 1
1 194 1 1 16 VAL HG11 H -2.941 0.566 -9.187 1.00 . A A . 16 VAL HG11 1 1
1 195 1 1 16 VAL HG12 H -1.336 1.040 -9.747 1.00 . A A . 16 VAL HG12 1 1
1 196 1 1 16 VAL HG13 H -2.315 -0.070 -10.708 1.00 . A A . 16 VAL HG13 1 1
1 197 1 1 16 VAL HG21 H -1.865 -3.021 -8.654 1.00 . A A . 16 VAL HG21 1 1
1 198 1 1 16 VAL HG22 H -3.206 -1.944 -8.266 1.00 . A A . 16 VAL HG22 1 1
1 199 1 1 16 VAL HG23 H -2.800 -2.275 -9.950 1.00 . A A . 16 VAL HG23 1 1
1 200 1 1 16 VAL N N 0.677 -0.167 -9.972 1.00 . A A . 16 VAL N 1 1
1 201 1 1 16 VAL O O -1.039 -1.868 -11.733 1.00 . A A . 16 VAL O 1 1
1 202 1 1 17 THR C C -0.749 -5.630 -11.363 1.00 . A A . 17 THR C 1 1
1 203 1 1 17 THR CA C 0.048 -4.415 -11.823 1.00 . A A . 17 THR CA 1 1
1 204 1 1 17 THR CB C 1.409 -4.885 -12.369 1.00 . A A . 17 THR CB 1 1
1 205 1 1 17 THR CG2 C 2.058 -5.881 -11.420 1.00 . A A . 17 THR CG2 1 1
1 206 1 1 17 THR H H 0.751 -3.699 -9.960 1.00 . A A . 17 THR H 1 1
1 207 1 1 17 THR HA H -0.489 -3.927 -12.624 1.00 . A A . 17 THR HA 1 1
1 208 1 1 17 THR HB H 2.058 -4.026 -12.465 1.00 . A A . 17 THR HB 1 1
1 209 1 1 17 THR HG1 H 1.004 -4.811 -14.298 1.00 . A A . 17 THR HG1 1 1
1 210 1 1 17 THR HG21 H 1.362 -6.677 -11.202 1.00 . A A . 17 THR HG21 1 1
1 211 1 1 17 THR HG22 H 2.332 -5.379 -10.504 1.00 . A A . 17 THR HG22 1 1
1 212 1 1 17 THR HG23 H 2.942 -6.294 -11.882 1.00 . A A . 17 THR HG23 1 1
1 213 1 1 17 THR N N 0.213 -3.453 -10.741 1.00 . A A . 17 THR N 1 1
1 214 1 1 17 THR O O -0.989 -5.811 -10.169 1.00 . A A . 17 THR O 1 1
1 215 1 1 17 THR OG1 O 1.239 -5.487 -13.657 1.00 . A A . 17 THR OG1 1 1
1 216 1 1 18 ARG C C -3.152 -7.317 -11.165 1.00 . A A . 18 ARG C 1 1
1 217 1 1 18 ARG CA C -1.926 -7.660 -12.008 1.00 . A A . 18 ARG CA 1 1
1 218 1 1 18 ARG CB C -1.054 -8.676 -11.268 1.00 . A A . 18 ARG CB 1 1
1 219 1 1 18 ARG CD C -0.434 -10.251 -13.125 1.00 . A A . 18 ARG CD 1 1
1 220 1 1 18 ARG CG C 0.077 -9.238 -12.113 1.00 . A A . 18 ARG CG 1 1
1 221 1 1 18 ARG CZ C 0.389 -11.469 -15.096 1.00 . A A . 18 ARG CZ 1 1
1 222 1 1 18 ARG H H -0.933 -6.264 -13.250 1.00 . A A . 18 ARG H 1 1
1 223 1 1 18 ARG HA H -2.255 -8.093 -12.940 1.00 . A A . 18 ARG HA 1 1
1 224 1 1 18 ARG HB2 H -0.623 -8.199 -10.400 1.00 . A A . 18 ARG HB2 1 1
1 225 1 1 18 ARG HB3 H -1.675 -9.498 -10.945 1.00 . A A . 18 ARG HB3 1 1
1 226 1 1 18 ARG HD2 H -0.701 -11.158 -12.604 1.00 . A A . 18 ARG HD2 1 1
1 227 1 1 18 ARG HD3 H -1.308 -9.845 -13.611 1.00 . A A . 18 ARG HD3 1 1
1 228 1 1 18 ARG HE H 1.419 -10.080 -14.103 1.00 . A A . 18 ARG HE 1 1
1 229 1 1 18 ARG HG2 H 0.556 -8.427 -12.642 1.00 . A A . 18 ARG HG2 1 1
1 230 1 1 18 ARG HG3 H 0.794 -9.719 -11.465 1.00 . A A . 18 ARG HG3 1 1
1 231 1 1 18 ARG HH11 H -1.476 -11.971 -14.504 1.00 . A A . 18 ARG HH11 1 1
1 232 1 1 18 ARG HH12 H -0.884 -12.822 -15.892 1.00 . A A . 18 ARG HH12 1 1
1 233 1 1 18 ARG HH21 H 2.210 -11.193 -15.930 1.00 . A A . 18 ARG HH21 1 1
1 234 1 1 18 ARG HH22 H 1.213 -12.379 -16.702 1.00 . A A . 18 ARG HH22 1 1
1 235 1 1 18 ARG N N -1.156 -6.462 -12.316 1.00 . A A . 18 ARG N 1 1
1 236 1 1 18 ARG NE N 0.570 -10.566 -14.139 1.00 . A A . 18 ARG NE 1 1
1 237 1 1 18 ARG NH1 N -0.750 -12.143 -15.170 1.00 . A A . 18 ARG NH1 1 1
1 238 1 1 18 ARG NH2 N 1.349 -11.699 -15.982 1.00 . A A . 18 ARG NH2 1 1
1 239 1 1 18 ARG O O -3.355 -7.880 -10.090 1.00 . A A . 18 ARG O 1 1
1 240 1 1 19 SER C C -6.147 -7.128 -10.810 1.00 . A A . 19 SER C 1 1
1 241 1 1 19 SER CA C -5.166 -5.968 -10.954 1.00 . A A . 19 SER CA 1 1
1 242 1 1 19 SER CB C -5.837 -4.806 -11.691 1.00 . A A . 19 SER CB 1 1
1 243 1 1 19 SER H H -3.747 -5.977 -12.525 1.00 . A A . 19 SER H 1 1
1 244 1 1 19 SER HA H -4.872 -5.636 -9.969 1.00 . A A . 19 SER HA 1 1
1 245 1 1 19 SER HB2 H -6.819 -4.639 -11.276 1.00 . A A . 19 SER HB2 1 1
1 246 1 1 19 SER HB3 H -5.239 -3.915 -11.571 1.00 . A A . 19 SER HB3 1 1
1 247 1 1 19 SER HG H -6.601 -4.482 -13.465 1.00 . A A . 19 SER HG 1 1
1 248 1 1 19 SER N N -3.964 -6.389 -11.663 1.00 . A A . 19 SER N 1 1
1 249 1 1 19 SER O O -6.052 -8.127 -11.522 1.00 . A A . 19 SER O 1 1
1 250 1 1 19 SER OG O -5.967 -5.087 -13.074 1.00 . A A . 19 SER OG 1 1
1 251 1 1 20 SER C C -9.257 -7.473 -8.834 1.00 . A A . 20 SER C 1 1
1 252 1 1 20 SER CA C -8.086 -8.023 -9.643 1.00 . A A . 20 SER CA 1 1
1 253 1 1 20 SER CB C -7.454 -9.206 -8.907 1.00 . A A . 20 SER CB 1 1
1 254 1 1 20 SER H H -7.113 -6.166 -9.348 1.00 . A A . 20 SER H 1 1
1 255 1 1 20 SER HA H -8.452 -8.360 -10.601 1.00 . A A . 20 SER HA 1 1
1 256 1 1 20 SER HB2 H -6.662 -8.848 -8.268 1.00 . A A . 20 SER HB2 1 1
1 257 1 1 20 SER HB3 H -8.207 -9.697 -8.307 1.00 . A A . 20 SER HB3 1 1
1 258 1 1 20 SER HG H -6.684 -9.700 -10.639 1.00 . A A . 20 SER HG 1 1
1 259 1 1 20 SER N N -7.089 -6.986 -9.884 1.00 . A A . 20 SER N 1 1
1 260 1 1 20 SER O O -9.149 -6.454 -8.152 1.00 . A A . 20 SER O 1 1
1 261 1 1 20 SER OG O -6.914 -10.145 -9.821 1.00 . A A . 20 SER OG 1 1
1 262 1 1 21 PRO C C -11.489 -7.957 -6.684 1.00 . A A . 21 PRO C 1 1
1 263 1 1 21 PRO CA C -11.618 -7.766 -8.191 1.00 . A A . 21 PRO CA 1 1
1 264 1 1 21 PRO CB C -12.689 -8.700 -8.759 1.00 . A A . 21 PRO CB 1 1
1 265 1 1 21 PRO CD C -10.604 -9.389 -9.703 1.00 . A A . 21 PRO CD 1 1
1 266 1 1 21 PRO CG C -11.938 -9.897 -9.229 1.00 . A A . 21 PRO CG 1 1
1 267 1 1 21 PRO HA H -11.884 -6.740 -8.401 1.00 . A A . 21 PRO HA 1 1
1 268 1 1 21 PRO HB2 H -13.396 -8.956 -7.982 1.00 . A A . 21 PRO HB2 1 1
1 269 1 1 21 PRO HB3 H -13.203 -8.211 -9.574 1.00 . A A . 21 PRO HB3 1 1
1 270 1 1 21 PRO HD2 H -9.829 -10.113 -9.497 1.00 . A A . 21 PRO HD2 1 1
1 271 1 1 21 PRO HD3 H -10.640 -9.162 -10.759 1.00 . A A . 21 PRO HD3 1 1
1 272 1 1 21 PRO HG2 H -11.806 -10.591 -8.414 1.00 . A A . 21 PRO HG2 1 1
1 273 1 1 21 PRO HG3 H -12.469 -10.368 -10.043 1.00 . A A . 21 PRO HG3 1 1
1 274 1 1 21 PRO N N -10.404 -8.164 -8.910 1.00 . A A . 21 PRO N 1 1
1 275 1 1 21 PRO O O -11.923 -7.112 -5.902 1.00 . A A . 21 PRO O 1 1
1 276 1 1 22 SER C C -9.223 -9.429 -4.512 1.00 . A A . 22 SER C 1 1
1 277 1 1 22 SER CA C -10.705 -9.377 -4.869 1.00 . A A . 22 SER CA 1 1
1 278 1 1 22 SER CB C -11.372 -10.709 -4.521 1.00 . A A . 22 SER CB 1 1
1 279 1 1 22 SER H H -10.564 -9.709 -6.955 1.00 . A A . 22 SER H 1 1
1 280 1 1 22 SER HA H -11.174 -8.590 -4.297 1.00 . A A . 22 SER HA 1 1
1 281 1 1 22 SER HB2 H -12.383 -10.712 -4.900 1.00 . A A . 22 SER HB2 1 1
1 282 1 1 22 SER HB3 H -10.815 -11.517 -4.974 1.00 . A A . 22 SER HB3 1 1
1 283 1 1 22 SER HG H -10.579 -11.294 -2.828 1.00 . A A . 22 SER HG 1 1
1 284 1 1 22 SER N N -10.889 -9.073 -6.283 1.00 . A A . 22 SER N 1 1
1 285 1 1 22 SER O O -8.809 -10.192 -3.639 1.00 . A A . 22 SER O 1 1
1 286 1 1 22 SER OG O -11.409 -10.910 -3.119 1.00 . A A . 22 SER OG 1 1
1 287 1 1 23 SER C C -6.337 -7.457 -5.772 1.00 . A A . 23 SER C 1 1
1 288 1 1 23 SER CA C -6.990 -8.566 -4.953 1.00 . A A . 23 SER CA 1 1
1 289 1 1 23 SER CB C -6.351 -9.913 -5.297 1.00 . A A . 23 SER CB 1 1
1 290 1 1 23 SER H H -8.817 -8.027 -5.878 1.00 . A A . 23 SER H 1 1
1 291 1 1 23 SER HA H -6.836 -8.362 -3.904 1.00 . A A . 23 SER HA 1 1
1 292 1 1 23 SER HB2 H -5.276 -9.813 -5.283 1.00 . A A . 23 SER HB2 1 1
1 293 1 1 23 SER HB3 H -6.654 -10.649 -4.567 1.00 . A A . 23 SER HB3 1 1
1 294 1 1 23 SER HG H -6.998 -11.281 -6.542 1.00 . A A . 23 SER HG 1 1
1 295 1 1 23 SER N N -8.427 -8.611 -5.194 1.00 . A A . 23 SER N 1 1
1 296 1 1 23 SER O O -6.780 -7.141 -6.877 1.00 . A A . 23 SER O 1 1
1 297 1 1 23 SER OG O -6.751 -10.354 -6.583 1.00 . A A . 23 SER OG 1 1
1 298 1 1 24 LEU C C -3.078 -5.827 -5.556 1.00 . A A . 24 LEU C 1 1
1 299 1 1 24 LEU CA C -4.564 -5.793 -5.900 1.00 . A A . 24 LEU CA 1 1
1 300 1 1 24 LEU CB C -5.157 -4.437 -5.515 1.00 . A A . 24 LEU CB 1 1
1 301 1 1 24 LEU CD1 C -7.202 -3.009 -5.265 1.00 . A A . 24 LEU CD1 1 1
1 302 1 1 24 LEU CD2 C -6.497 -3.792 -7.533 1.00 . A A . 24 LEU CD2 1 1
1 303 1 1 24 LEU CG C -6.557 -4.139 -6.053 1.00 . A A . 24 LEU CG 1 1
1 304 1 1 24 LEU H H -4.974 -7.163 -4.339 1.00 . A A . 24 LEU H 1 1
1 305 1 1 24 LEU HA H -4.679 -5.938 -6.964 1.00 . A A . 24 LEU HA 1 1
1 306 1 1 24 LEU HB2 H -5.200 -4.388 -4.437 1.00 . A A . 24 LEU HB2 1 1
1 307 1 1 24 LEU HB3 H -4.490 -3.669 -5.881 1.00 . A A . 24 LEU HB3 1 1
1 308 1 1 24 LEU HD11 H -6.953 -3.112 -4.220 1.00 . A A . 24 LEU HD11 1 1
1 309 1 1 24 LEU HD12 H -8.275 -3.054 -5.386 1.00 . A A . 24 LEU HD12 1 1
1 310 1 1 24 LEU HD13 H -6.838 -2.061 -5.632 1.00 . A A . 24 LEU HD13 1 1
1 311 1 1 24 LEU HD21 H -7.498 -3.633 -7.906 1.00 . A A . 24 LEU HD21 1 1
1 312 1 1 24 LEU HD22 H -6.037 -4.606 -8.075 1.00 . A A . 24 LEU HD22 1 1
1 313 1 1 24 LEU HD23 H -5.914 -2.894 -7.669 1.00 . A A . 24 LEU HD23 1 1
1 314 1 1 24 LEU HG H -7.174 -5.019 -5.939 1.00 . A A . 24 LEU HG 1 1
1 315 1 1 24 LEU N N -5.280 -6.868 -5.222 1.00 . A A . 24 LEU N 1 1
1 316 1 1 24 LEU O O -2.686 -5.549 -4.423 1.00 . A A . 24 LEU O 1 1
1 317 1 1 25 SER C C -0.170 -4.869 -6.527 1.00 . A A . 25 SER C 1 1
1 318 1 1 25 SER CA C -0.813 -6.241 -6.345 1.00 . A A . 25 SER CA 1 1
1 319 1 1 25 SER CB C -0.192 -7.241 -7.322 1.00 . A A . 25 SER CB 1 1
1 320 1 1 25 SER H H -2.629 -6.380 -7.424 1.00 . A A . 25 SER H 1 1
1 321 1 1 25 SER HA H -0.633 -6.579 -5.335 1.00 . A A . 25 SER HA 1 1
1 322 1 1 25 SER HB2 H -0.325 -8.242 -6.941 1.00 . A A . 25 SER HB2 1 1
1 323 1 1 25 SER HB3 H -0.681 -7.153 -8.282 1.00 . A A . 25 SER HB3 1 1
1 324 1 1 25 SER HG H 1.666 -7.832 -7.517 1.00 . A A . 25 SER HG 1 1
1 325 1 1 25 SER N N -2.256 -6.169 -6.543 1.00 . A A . 25 SER N 1 1
1 326 1 1 25 SER O O -0.378 -4.203 -7.542 1.00 . A A . 25 SER O 1 1
1 327 1 1 25 SER OG O 1.194 -6.996 -7.491 1.00 . A A . 25 SER OG 1 1
1 328 1 1 26 LEU C C 2.797 -3.338 -5.682 1.00 . A A . 26 LEU C 1 1
1 329 1 1 26 LEU CA C 1.285 -3.160 -5.585 1.00 . A A . 26 LEU CA 1 1
1 330 1 1 26 LEU CB C 0.936 -2.334 -4.346 1.00 . A A . 26 LEU CB 1 1
1 331 1 1 26 LEU CD1 C -0.857 -1.903 -2.649 1.00 . A A . 26 LEU CD1 1 1
1 332 1 1 26 LEU CD2 C -0.958 -0.781 -4.882 1.00 . A A . 26 LEU CD2 1 1
1 333 1 1 26 LEU CG C -0.549 -2.040 -4.131 1.00 . A A . 26 LEU CG 1 1
1 334 1 1 26 LEU H H 0.738 -5.028 -4.753 1.00 . A A . 26 LEU H 1 1
1 335 1 1 26 LEU HA H 0.939 -2.639 -6.465 1.00 . A A . 26 LEU HA 1 1
1 336 1 1 26 LEU HB2 H 1.296 -2.868 -3.480 1.00 . A A . 26 LEU HB2 1 1
1 337 1 1 26 LEU HB3 H 1.454 -1.388 -4.424 1.00 . A A . 26 LEU HB3 1 1
1 338 1 1 26 LEU HD11 H -1.888 -1.609 -2.521 1.00 . A A . 26 LEU HD11 1 1
1 339 1 1 26 LEU HD12 H -0.212 -1.153 -2.215 1.00 . A A . 26 LEU HD12 1 1
1 340 1 1 26 LEU HD13 H -0.688 -2.850 -2.157 1.00 . A A . 26 LEU HD13 1 1
1 341 1 1 26 LEU HD21 H -1.494 -1.055 -5.778 1.00 . A A . 26 LEU HD21 1 1
1 342 1 1 26 LEU HD22 H -0.074 -0.219 -5.149 1.00 . A A . 26 LEU HD22 1 1
1 343 1 1 26 LEU HD23 H -1.593 -0.177 -4.252 1.00 . A A . 26 LEU HD23 1 1
1 344 1 1 26 LEU HG H -1.132 -2.865 -4.518 1.00 . A A . 26 LEU HG 1 1
1 345 1 1 26 LEU N N 0.611 -4.453 -5.536 1.00 . A A . 26 LEU N 1 1
1 346 1 1 26 LEU O O 3.349 -4.323 -5.193 1.00 . A A . 26 LEU O 1 1
1 347 1 1 27 ALA C C 5.488 -1.027 -6.666 1.00 . A A . 27 ALA C 1 1
1 348 1 1 27 ALA CA C 4.909 -2.425 -6.474 1.00 . A A . 27 ALA CA 1 1
1 349 1 1 27 ALA CB C 5.283 -3.319 -7.647 1.00 . A A . 27 ALA CB 1 1
1 350 1 1 27 ALA H H 2.965 -1.617 -6.685 1.00 . A A . 27 ALA H 1 1
1 351 1 1 27 ALA HA H 5.329 -2.857 -5.576 1.00 . A A . 27 ALA HA 1 1
1 352 1 1 27 ALA HB1 H 4.486 -3.307 -8.376 1.00 . A A . 27 ALA HB1 1 1
1 353 1 1 27 ALA HB2 H 6.192 -2.955 -8.101 1.00 . A A . 27 ALA HB2 1 1
1 354 1 1 27 ALA HB3 H 5.434 -4.329 -7.296 1.00 . A A . 27 ALA HB3 1 1
1 355 1 1 27 ALA N N 3.461 -2.377 -6.316 1.00 . A A . 27 ALA N 1 1
1 356 1 1 27 ALA O O 5.040 -0.274 -7.530 1.00 . A A . 27 ALA O 1 1
1 357 1 1 28 TRP C C 8.560 0.496 -6.426 1.00 . A A . 28 TRP C 1 1
1 358 1 1 28 TRP CA C 7.122 0.621 -5.936 1.00 . A A . 28 TRP CA 1 1
1 359 1 1 28 TRP CB C 7.092 1.311 -4.572 1.00 . A A . 28 TRP CB 1 1
1 360 1 1 28 TRP CD1 C 8.089 0.242 -2.467 1.00 . A A . 28 TRP CD1 1 1
1 361 1 1 28 TRP CD2 C 6.128 -0.633 -3.104 1.00 . A A . 28 TRP CD2 1 1
1 362 1 1 28 TRP CE2 C 6.564 -1.303 -1.944 1.00 . A A . 28 TRP CE2 1 1
1 363 1 1 28 TRP CE3 C 4.915 -1.012 -3.685 1.00 . A A . 28 TRP CE3 1 1
1 364 1 1 28 TRP CG C 7.118 0.352 -3.420 1.00 . A A . 28 TRP CG 1 1
1 365 1 1 28 TRP CH2 C 4.645 -2.682 -1.949 1.00 . A A . 28 TRP CH2 1 1
1 366 1 1 28 TRP CZ2 C 5.829 -2.331 -1.359 1.00 . A A . 28 TRP CZ2 1 1
1 367 1 1 28 TRP CZ3 C 4.187 -2.032 -3.103 1.00 . A A . 28 TRP CZ3 1 1
1 368 1 1 28 TRP H H 6.796 -1.332 -5.186 1.00 . A A . 28 TRP H 1 1
1 369 1 1 28 TRP HA H 6.564 1.218 -6.643 1.00 . A A . 28 TRP HA 1 1
1 370 1 1 28 TRP HB2 H 7.952 1.959 -4.484 1.00 . A A . 28 TRP HB2 1 1
1 371 1 1 28 TRP HB3 H 6.191 1.902 -4.495 1.00 . A A . 28 TRP HB3 1 1
1 372 1 1 28 TRP HD1 H 8.978 0.852 -2.431 1.00 . A A . 28 TRP HD1 1 1
1 373 1 1 28 TRP HE1 H 8.300 -1.021 -0.802 1.00 . A A . 28 TRP HE1 1 1
1 374 1 1 28 TRP HE3 H 4.545 -0.523 -4.574 1.00 . A A . 28 TRP HE3 1 1
1 375 1 1 28 TRP HH2 H 4.045 -3.473 -1.529 1.00 . A A . 28 TRP HH2 1 1
1 376 1 1 28 TRP HZ2 H 6.169 -2.841 -0.469 1.00 . A A . 28 TRP HZ2 1 1
1 377 1 1 28 TRP HZ3 H 3.248 -2.339 -3.539 1.00 . A A . 28 TRP HZ3 1 1
1 378 1 1 28 TRP N N 6.483 -0.687 -5.855 1.00 . A A . 28 TRP N 1 1
1 379 1 1 28 TRP NE1 N 7.762 -0.752 -1.576 1.00 . A A . 28 TRP NE1 1 1
1 380 1 1 28 TRP O O 9.105 -0.605 -6.503 1.00 . A A . 28 TRP O 1 1
1 381 1 1 29 ALA C C 11.524 1.890 -6.089 1.00 . A A . 29 ALA C 1 1
1 382 1 1 29 ALA CA C 10.547 1.646 -7.234 1.00 . A A . 29 ALA CA 1 1
1 383 1 1 29 ALA CB C 10.718 2.706 -8.312 1.00 . A A . 29 ALA CB 1 1
1 384 1 1 29 ALA H H 8.683 2.476 -6.671 1.00 . A A . 29 ALA H 1 1
1 385 1 1 29 ALA HA H 10.758 0.682 -7.674 1.00 . A A . 29 ALA HA 1 1
1 386 1 1 29 ALA HB1 H 10.860 3.671 -7.847 1.00 . A A . 29 ALA HB1 1 1
1 387 1 1 29 ALA HB2 H 11.579 2.467 -8.918 1.00 . A A . 29 ALA HB2 1 1
1 388 1 1 29 ALA HB3 H 9.836 2.732 -8.933 1.00 . A A . 29 ALA HB3 1 1
1 389 1 1 29 ALA N N 9.170 1.630 -6.754 1.00 . A A . 29 ALA N 1 1
1 390 1 1 29 ALA O O 11.536 2.964 -5.488 1.00 . A A . 29 ALA O 1 1
1 391 1 1 30 VAL C C 13.871 2.411 -4.612 1.00 . A A . 30 VAL C 1 1
1 392 1 1 30 VAL CA C 13.324 0.992 -4.718 1.00 . A A . 30 VAL CA 1 1
1 393 1 1 30 VAL CB C 14.496 0.016 -4.932 1.00 . A A . 30 VAL CB 1 1
1 394 1 1 30 VAL CG1 C 15.562 0.220 -3.866 1.00 . A A . 30 VAL CG1 1 1
1 395 1 1 30 VAL CG2 C 13.999 -1.422 -4.932 1.00 . A A . 30 VAL CG2 1 1
1 396 1 1 30 VAL H H 12.286 0.054 -6.306 1.00 . A A . 30 VAL H 1 1
1 397 1 1 30 VAL HA H 12.834 0.735 -3.791 1.00 . A A . 30 VAL HA 1 1
1 398 1 1 30 VAL HB H 14.939 0.221 -5.895 1.00 . A A . 30 VAL HB 1 1
1 399 1 1 30 VAL HG11 H 15.784 1.273 -3.776 1.00 . A A . 30 VAL HG11 1 1
1 400 1 1 30 VAL HG12 H 15.201 -0.155 -2.919 1.00 . A A . 30 VAL HG12 1 1
1 401 1 1 30 VAL HG13 H 16.458 -0.314 -4.146 1.00 . A A . 30 VAL HG13 1 1
1 402 1 1 30 VAL HG21 H 14.718 -2.051 -5.434 1.00 . A A . 30 VAL HG21 1 1
1 403 1 1 30 VAL HG22 H 13.875 -1.761 -3.913 1.00 . A A . 30 VAL HG22 1 1
1 404 1 1 30 VAL HG23 H 13.051 -1.475 -5.446 1.00 . A A . 30 VAL HG23 1 1
1 405 1 1 30 VAL N N 12.343 0.886 -5.791 1.00 . A A . 30 VAL N 1 1
1 406 1 1 30 VAL O O 14.783 2.807 -5.338 1.00 . A A . 30 VAL O 1 1
1 407 1 1 31 PRO C C 15.105 4.680 -2.833 1.00 . A A . 31 PRO C 1 1
1 408 1 1 31 PRO CA C 13.718 4.584 -3.462 1.00 . A A . 31 PRO CA 1 1
1 409 1 1 31 PRO CB C 12.657 5.121 -2.499 1.00 . A A . 31 PRO CB 1 1
1 410 1 1 31 PRO CD C 12.211 2.790 -2.786 1.00 . A A . 31 PRO CD 1 1
1 411 1 1 31 PRO CG C 12.143 3.916 -1.790 1.00 . A A . 31 PRO CG 1 1
1 412 1 1 31 PRO HA H 13.699 5.157 -4.377 1.00 . A A . 31 PRO HA 1 1
1 413 1 1 31 PRO HB2 H 13.111 5.821 -1.811 1.00 . A A . 31 PRO HB2 1 1
1 414 1 1 31 PRO HB3 H 11.875 5.613 -3.057 1.00 . A A . 31 PRO HB3 1 1
1 415 1 1 31 PRO HD2 H 12.446 1.861 -2.289 1.00 . A A . 31 PRO HD2 1 1
1 416 1 1 31 PRO HD3 H 11.278 2.707 -3.325 1.00 . A A . 31 PRO HD3 1 1
1 417 1 1 31 PRO HG2 H 12.766 3.699 -0.936 1.00 . A A . 31 PRO HG2 1 1
1 418 1 1 31 PRO HG3 H 11.122 4.080 -1.480 1.00 . A A . 31 PRO HG3 1 1
1 419 1 1 31 PRO N N 13.303 3.196 -3.686 1.00 . A A . 31 PRO N 1 1
1 420 1 1 31 PRO O O 15.583 3.729 -2.215 1.00 . A A . 31 PRO O 1 1
1 421 1 1 32 ARG C C 16.993 6.577 -1.014 1.00 . A A . 32 ARG C 1 1
1 422 1 1 32 ARG CA C 17.076 6.052 -2.444 1.00 . A A . 32 ARG CA 1 1
1 423 1 1 32 ARG CB C 17.856 7.038 -3.316 1.00 . A A . 32 ARG CB 1 1
1 424 1 1 32 ARG CD C 17.404 6.252 -5.659 1.00 . A A . 32 ARG CD 1 1
1 425 1 1 32 ARG CG C 18.449 6.409 -4.566 1.00 . A A . 32 ARG CG 1 1
1 426 1 1 32 ARG CZ C 18.169 7.893 -7.322 1.00 . A A . 32 ARG CZ 1 1
1 427 1 1 32 ARG H H 15.310 6.555 -3.498 1.00 . A A . 32 ARG H 1 1
1 428 1 1 32 ARG HA H 17.593 5.104 -2.438 1.00 . A A . 32 ARG HA 1 1
1 429 1 1 32 ARG HB2 H 17.193 7.835 -3.620 1.00 . A A . 32 ARG HB2 1 1
1 430 1 1 32 ARG HB3 H 18.663 7.456 -2.732 1.00 . A A . 32 ARG HB3 1 1
1 431 1 1 32 ARG HD2 H 17.700 5.442 -6.309 1.00 . A A . 32 ARG HD2 1 1
1 432 1 1 32 ARG HD3 H 16.455 6.016 -5.201 1.00 . A A . 32 ARG HD3 1 1
1 433 1 1 32 ARG HE H 16.438 7.992 -6.336 1.00 . A A . 32 ARG HE 1 1
1 434 1 1 32 ARG HG2 H 19.245 7.040 -4.932 1.00 . A A . 32 ARG HG2 1 1
1 435 1 1 32 ARG HG3 H 18.844 5.436 -4.315 1.00 . A A . 32 ARG HG3 1 1
1 436 1 1 32 ARG HH11 H 19.445 6.363 -6.988 1.00 . A A . 32 ARG HH11 1 1
1 437 1 1 32 ARG HH12 H 19.973 7.527 -8.158 1.00 . A A . 32 ARG HH12 1 1
1 438 1 1 32 ARG HH21 H 17.121 9.531 -7.875 1.00 . A A . 32 ARG HH21 1 1
1 439 1 1 32 ARG HH22 H 18.651 9.329 -8.661 1.00 . A A . 32 ARG HH22 1 1
1 440 1 1 32 ARG N N 15.744 5.833 -2.995 1.00 . A A . 32 ARG N 1 1
1 441 1 1 32 ARG NE N 17.257 7.468 -6.455 1.00 . A A . 32 ARG NE 1 1
1 442 1 1 32 ARG NH1 N 19.288 7.205 -7.504 1.00 . A A . 32 ARG NH1 1 1
1 443 1 1 32 ARG NH2 N 17.963 9.010 -8.009 1.00 . A A . 32 ARG NH2 1 1
1 444 1 1 32 ARG O O 16.431 7.643 -0.764 1.00 . A A . 32 ARG O 1 1
1 445 1 1 33 ALA C C 18.748 7.087 1.661 1.00 . A A . 33 ALA C 1 1
1 446 1 1 33 ALA CA C 17.547 6.209 1.327 1.00 . A A . 33 ALA CA 1 1
1 447 1 1 33 ALA CB C 17.530 4.974 2.217 1.00 . A A . 33 ALA CB 1 1
1 448 1 1 33 ALA H H 17.989 4.981 -0.338 1.00 . A A . 33 ALA H 1 1
1 449 1 1 33 ALA HA H 16.641 6.769 1.513 1.00 . A A . 33 ALA HA 1 1
1 450 1 1 33 ALA HB1 H 16.969 4.189 1.730 1.00 . A A . 33 ALA HB1 1 1
1 451 1 1 33 ALA HB2 H 18.542 4.641 2.389 1.00 . A A . 33 ALA HB2 1 1
1 452 1 1 33 ALA HB3 H 17.064 5.217 3.160 1.00 . A A . 33 ALA HB3 1 1
1 453 1 1 33 ALA N N 17.556 5.820 -0.077 1.00 . A A . 33 ALA N 1 1
1 454 1 1 33 ALA O O 19.842 6.916 1.123 1.00 . A A . 33 ALA O 1 1
1 455 1 1 34 PRO C C 20.672 8.285 3.829 1.00 . A A . 34 PRO C 1 1
1 456 1 1 34 PRO CA C 19.597 8.976 2.996 1.00 . A A . 34 PRO CA 1 1
1 457 1 1 34 PRO CB C 18.845 10.006 3.843 1.00 . A A . 34 PRO CB 1 1
1 458 1 1 34 PRO CD C 17.264 8.314 3.253 1.00 . A A . 34 PRO CD 1 1
1 459 1 1 34 PRO CG C 17.641 9.283 4.339 1.00 . A A . 34 PRO CG 1 1
1 460 1 1 34 PRO HA H 20.058 9.468 2.153 1.00 . A A . 34 PRO HA 1 1
1 461 1 1 34 PRO HB2 H 19.474 10.334 4.659 1.00 . A A . 34 PRO HB2 1 1
1 462 1 1 34 PRO HB3 H 18.573 10.852 3.229 1.00 . A A . 34 PRO HB3 1 1
1 463 1 1 34 PRO HD2 H 16.861 7.407 3.680 1.00 . A A . 34 PRO HD2 1 1
1 464 1 1 34 PRO HD3 H 16.551 8.763 2.577 1.00 . A A . 34 PRO HD3 1 1
1 465 1 1 34 PRO HG2 H 17.879 8.753 5.248 1.00 . A A . 34 PRO HG2 1 1
1 466 1 1 34 PRO HG3 H 16.837 9.984 4.511 1.00 . A A . 34 PRO HG3 1 1
1 467 1 1 34 PRO N N 18.542 8.052 2.570 1.00 . A A . 34 PRO N 1 1
1 468 1 1 34 PRO O O 21.643 8.913 4.249 1.00 . A A . 34 PRO O 1 1
1 469 1 1 35 SER C C 21.248 4.719 4.618 1.00 . A A . 35 SER C 1 1
1 470 1 1 35 SER CA C 21.444 6.214 4.848 1.00 . A A . 35 SER CA 1 1
1 471 1 1 35 SER CB C 21.294 6.537 6.336 1.00 . A A . 35 SER CB 1 1
1 472 1 1 35 SER H H 19.696 6.545 3.700 1.00 . A A . 35 SER H 1 1
1 473 1 1 35 SER HA H 22.438 6.488 4.527 1.00 . A A . 35 SER HA 1 1
1 474 1 1 35 SER HB2 H 20.250 6.499 6.606 1.00 . A A . 35 SER HB2 1 1
1 475 1 1 35 SER HB3 H 21.843 5.810 6.916 1.00 . A A . 35 SER HB3 1 1
1 476 1 1 35 SER HG H 21.663 8.020 7.562 1.00 . A A . 35 SER HG 1 1
1 477 1 1 35 SER N N 20.491 6.989 4.063 1.00 . A A . 35 SER N 1 1
1 478 1 1 35 SER O O 20.153 4.269 4.283 1.00 . A A . 35 SER O 1 1
1 479 1 1 35 SER OG O 21.795 7.830 6.630 1.00 . A A . 35 SER OG 1 1
1 480 1 1 36 GLY C C 21.313 2.129 3.479 1.00 . A A . 36 GLY C 1 1
1 481 1 1 36 GLY CA C 22.245 2.516 4.609 1.00 . A A . 36 GLY CA 1 1
1 482 1 1 36 GLY H H 23.167 4.366 5.068 1.00 . A A . 36 GLY H 1 1
1 483 1 1 36 GLY HA2 H 23.234 2.141 4.391 1.00 . A A . 36 GLY HA2 1 1
1 484 1 1 36 GLY HA3 H 21.893 2.060 5.523 1.00 . A A . 36 GLY HA3 1 1
1 485 1 1 36 GLY N N 22.319 3.953 4.801 1.00 . A A . 36 GLY N 1 1
1 486 1 1 36 GLY O O 21.542 2.491 2.325 1.00 . A A . 36 GLY O 1 1
1 487 1 1 37 ALA C C 17.968 0.561 3.468 1.00 . A A . 37 ALA C 1 1
1 488 1 1 37 ALA CA C 19.288 0.954 2.814 1.00 . A A . 37 ALA CA 1 1
1 489 1 1 37 ALA CB C 19.846 -0.209 2.007 1.00 . A A . 37 ALA CB 1 1
1 490 1 1 37 ALA H H 20.130 1.133 4.747 1.00 . A A . 37 ALA H 1 1
1 491 1 1 37 ALA HA H 19.112 1.778 2.137 1.00 . A A . 37 ALA HA 1 1
1 492 1 1 37 ALA HB1 H 20.768 0.094 1.531 1.00 . A A . 37 ALA HB1 1 1
1 493 1 1 37 ALA HB2 H 20.038 -1.044 2.664 1.00 . A A . 37 ALA HB2 1 1
1 494 1 1 37 ALA HB3 H 19.130 -0.500 1.253 1.00 . A A . 37 ALA HB3 1 1
1 495 1 1 37 ALA N N 20.259 1.390 3.810 1.00 . A A . 37 ALA N 1 1
1 496 1 1 37 ALA O O 17.918 0.276 4.665 1.00 . A A . 37 ALA O 1 1
1 497 1 1 38 VAL C C 15.571 -1.229 3.737 1.00 . A A . 38 VAL C 1 1
1 498 1 1 38 VAL CA C 15.580 0.190 3.179 1.00 . A A . 38 VAL CA 1 1
1 499 1 1 38 VAL CB C 14.510 0.304 2.077 1.00 . A A . 38 VAL CB 1 1
1 500 1 1 38 VAL CG1 C 13.127 0.024 2.645 1.00 . A A . 38 VAL CG1 1 1
1 501 1 1 38 VAL CG2 C 14.561 1.678 1.426 1.00 . A A . 38 VAL CG2 1 1
1 502 1 1 38 VAL H H 17.004 0.785 1.731 1.00 . A A . 38 VAL H 1 1
1 503 1 1 38 VAL HA H 15.326 0.880 3.971 1.00 . A A . 38 VAL HA 1 1
1 504 1 1 38 VAL HB H 14.721 -0.438 1.321 1.00 . A A . 38 VAL HB 1 1
1 505 1 1 38 VAL HG11 H 12.945 -1.040 2.640 1.00 . A A . 38 VAL HG11 1 1
1 506 1 1 38 VAL HG12 H 13.071 0.396 3.657 1.00 . A A . 38 VAL HG12 1 1
1 507 1 1 38 VAL HG13 H 12.382 0.519 2.038 1.00 . A A . 38 VAL HG13 1 1
1 508 1 1 38 VAL HG21 H 13.662 1.834 0.847 1.00 . A A . 38 VAL HG21 1 1
1 509 1 1 38 VAL HG22 H 14.632 2.437 2.191 1.00 . A A . 38 VAL HG22 1 1
1 510 1 1 38 VAL HG23 H 15.422 1.738 0.778 1.00 . A A . 38 VAL HG23 1 1
1 511 1 1 38 VAL N N 16.901 0.549 2.676 1.00 . A A . 38 VAL N 1 1
1 512 1 1 38 VAL O O 16.388 -2.065 3.350 1.00 . A A . 38 VAL O 1 1
1 513 1 1 39 LEU C C 13.202 -3.473 4.882 1.00 . A A . 39 LEU C 1 1
1 514 1 1 39 LEU CA C 14.524 -2.813 5.260 1.00 . A A . 39 LEU CA 1 1
1 515 1 1 39 LEU CB C 14.635 -2.703 6.782 1.00 . A A . 39 LEU CB 1 1
1 516 1 1 39 LEU CD1 C 15.762 -1.739 8.803 1.00 . A A . 39 LEU CD1 1 1
1 517 1 1 39 LEU CD2 C 17.122 -2.888 7.045 1.00 . A A . 39 LEU CD2 1 1
1 518 1 1 39 LEU CG C 15.898 -2.025 7.315 1.00 . A A . 39 LEU CG 1 1
1 519 1 1 39 LEU H H 14.018 -0.787 4.916 1.00 . A A . 39 LEU H 1 1
1 520 1 1 39 LEU HA H 15.336 -3.423 4.891 1.00 . A A . 39 LEU HA 1 1
1 521 1 1 39 LEU HB2 H 13.784 -2.142 7.136 1.00 . A A . 39 LEU HB2 1 1
1 522 1 1 39 LEU HB3 H 14.599 -3.704 7.189 1.00 . A A . 39 LEU HB3 1 1
1 523 1 1 39 LEU HD11 H 16.486 -2.324 9.349 1.00 . A A . 39 LEU HD11 1 1
1 524 1 1 39 LEU HD12 H 14.767 -2.000 9.130 1.00 . A A . 39 LEU HD12 1 1
1 525 1 1 39 LEU HD13 H 15.937 -0.688 8.984 1.00 . A A . 39 LEU HD13 1 1
1 526 1 1 39 LEU HD21 H 16.932 -3.524 6.193 1.00 . A A . 39 LEU HD21 1 1
1 527 1 1 39 LEU HD22 H 17.328 -3.500 7.912 1.00 . A A . 39 LEU HD22 1 1
1 528 1 1 39 LEU HD23 H 17.971 -2.255 6.840 1.00 . A A . 39 LEU HD23 1 1
1 529 1 1 39 LEU HG H 16.035 -1.081 6.805 1.00 . A A . 39 LEU HG 1 1
1 530 1 1 39 LEU N N 14.641 -1.494 4.648 1.00 . A A . 39 LEU N 1 1
1 531 1 1 39 LEU O O 13.179 -4.466 4.155 1.00 . A A . 39 LEU O 1 1
1 532 1 1 40 ASP C C 9.831 -2.336 4.647 1.00 . A A . 40 ASP C 1 1
1 533 1 1 40 ASP CA C 10.778 -3.447 5.090 1.00 . A A . 40 ASP CA 1 1
1 534 1 1 40 ASP CB C 10.211 -4.155 6.321 1.00 . A A . 40 ASP CB 1 1
1 535 1 1 40 ASP CG C 9.788 -3.184 7.405 1.00 . A A . 40 ASP CG 1 1
1 536 1 1 40 ASP H H 12.188 -2.124 5.952 1.00 . A A . 40 ASP H 1 1
1 537 1 1 40 ASP HA H 10.874 -4.162 4.287 1.00 . A A . 40 ASP HA 1 1
1 538 1 1 40 ASP HB2 H 9.348 -4.737 6.029 1.00 . A A . 40 ASP HB2 1 1
1 539 1 1 40 ASP HB3 H 10.963 -4.815 6.727 1.00 . A A . 40 ASP HB3 1 1
1 540 1 1 40 ASP N N 12.104 -2.914 5.379 1.00 . A A . 40 ASP N 1 1
1 541 1 1 40 ASP O O 10.237 -1.183 4.499 1.00 . A A . 40 ASP O 1 1
1 542 1 1 40 ASP OD1 O 8.663 -2.649 7.317 1.00 . A A . 40 ASP OD1 1 1
1 543 1 1 40 ASP OD2 O 10.581 -2.959 8.343 1.00 . A A . 40 ASP OD2 1 1
1 544 1 1 41 TYR C C 6.195 -2.068 4.582 1.00 . A A . 41 TYR C 1 1
1 545 1 1 41 TYR CA C 7.565 -1.725 4.004 1.00 . A A . 41 TYR CA 1 1
1 546 1 1 41 TYR CB C 7.490 -1.682 2.477 1.00 . A A . 41 TYR CB 1 1
1 547 1 1 41 TYR CD1 C 9.723 -2.614 1.755 1.00 . A A . 41 TYR CD1 1 1
1 548 1 1 41 TYR CD2 C 9.231 -0.341 1.232 1.00 . A A . 41 TYR CD2 1 1
1 549 1 1 41 TYR CE1 C 10.957 -2.492 1.146 1.00 . A A . 41 TYR CE1 1 1
1 550 1 1 41 TYR CE2 C 10.462 -0.210 0.620 1.00 . A A . 41 TYR CE2 1 1
1 551 1 1 41 TYR CG C 8.839 -1.543 1.809 1.00 . A A . 41 TYR CG 1 1
1 552 1 1 41 TYR CZ C 11.322 -1.288 0.579 1.00 . A A . 41 TYR CZ 1 1
1 553 1 1 41 TYR H H 8.306 -3.625 4.569 1.00 . A A . 41 TYR H 1 1
1 554 1 1 41 TYR HA H 7.863 -0.752 4.368 1.00 . A A . 41 TYR HA 1 1
1 555 1 1 41 TYR HB2 H 7.036 -2.593 2.119 1.00 . A A . 41 TYR HB2 1 1
1 556 1 1 41 TYR HB3 H 6.883 -0.840 2.177 1.00 . A A . 41 TYR HB3 1 1
1 557 1 1 41 TYR HD1 H 9.435 -3.555 2.199 1.00 . A A . 41 TYR HD1 1 1
1 558 1 1 41 TYR HD2 H 8.555 0.502 1.266 1.00 . A A . 41 TYR HD2 1 1
1 559 1 1 41 TYR HE1 H 11.631 -3.335 1.113 1.00 . A A . 41 TYR HE1 1 1
1 560 1 1 41 TYR HE2 H 10.748 0.732 0.176 1.00 . A A . 41 TYR HE2 1 1
1 561 1 1 41 TYR HH H 13.094 -1.922 0.188 1.00 . A A . 41 TYR HH 1 1
1 562 1 1 41 TYR N N 8.569 -2.691 4.435 1.00 . A A . 41 TYR N 1 1
1 563 1 1 41 TYR O O 5.945 -3.206 4.979 1.00 . A A . 41 TYR O 1 1
1 564 1 1 41 TYR OH O 12.550 -1.161 -0.029 1.00 . A A . 41 TYR OH 1 1
1 565 1 1 42 GLU C C 2.920 -0.702 4.202 1.00 . A A . 42 GLU C 1 1
1 566 1 1 42 GLU CA C 3.968 -1.272 5.153 1.00 . A A . 42 GLU CA 1 1
1 567 1 1 42 GLU CB C 3.836 -0.615 6.529 1.00 . A A . 42 GLU CB 1 1
1 568 1 1 42 GLU CD C 1.395 -1.091 6.974 1.00 . A A . 42 GLU CD 1 1
1 569 1 1 42 GLU CG C 2.825 -1.297 7.435 1.00 . A A . 42 GLU CG 1 1
1 570 1 1 42 GLU H H 5.571 -0.191 4.293 1.00 . A A . 42 GLU H 1 1
1 571 1 1 42 GLU HA H 3.803 -2.334 5.255 1.00 . A A . 42 GLU HA 1 1
1 572 1 1 42 GLU HB2 H 4.798 -0.634 7.018 1.00 . A A . 42 GLU HB2 1 1
1 573 1 1 42 GLU HB3 H 3.531 0.413 6.395 1.00 . A A . 42 GLU HB3 1 1
1 574 1 1 42 GLU HG2 H 3.032 -2.356 7.451 1.00 . A A . 42 GLU HG2 1 1
1 575 1 1 42 GLU HG3 H 2.927 -0.896 8.433 1.00 . A A . 42 GLU HG3 1 1
1 576 1 1 42 GLU N N 5.312 -1.076 4.624 1.00 . A A . 42 GLU N 1 1
1 577 1 1 42 GLU O O 3.094 0.384 3.648 1.00 . A A . 42 GLU O 1 1
1 578 1 1 42 GLU OE1 O 1.087 0.008 6.467 1.00 . A A . 42 GLU OE1 1 1
1 579 1 1 42 GLU OE2 O 0.584 -2.029 7.119 1.00 . A A . 42 GLU OE2 1 1
1 580 1 1 43 VAL C C -0.551 -0.840 3.902 1.00 . A A . 43 VAL C 1 1
1 581 1 1 43 VAL CA C 0.755 -1.011 3.134 1.00 . A A . 43 VAL CA 1 1
1 582 1 1 43 VAL CB C 0.535 -2.014 1.986 1.00 . A A . 43 VAL CB 1 1
1 583 1 1 43 VAL CG1 C -0.667 -1.609 1.145 1.00 . A A . 43 VAL CG1 1 1
1 584 1 1 43 VAL CG2 C 1.785 -2.123 1.126 1.00 . A A . 43 VAL CG2 1 1
1 585 1 1 43 VAL H H 1.750 -2.298 4.487 1.00 . A A . 43 VAL H 1 1
1 586 1 1 43 VAL HA H 1.036 -0.060 2.704 1.00 . A A . 43 VAL HA 1 1
1 587 1 1 43 VAL HB H 0.334 -2.984 2.416 1.00 . A A . 43 VAL HB 1 1
1 588 1 1 43 VAL HG11 H -1.540 -2.146 1.484 1.00 . A A . 43 VAL HG11 1 1
1 589 1 1 43 VAL HG12 H -0.834 -0.546 1.244 1.00 . A A . 43 VAL HG12 1 1
1 590 1 1 43 VAL HG13 H -0.478 -1.849 0.109 1.00 . A A . 43 VAL HG13 1 1
1 591 1 1 43 VAL HG21 H 2.653 -1.887 1.724 1.00 . A A . 43 VAL HG21 1 1
1 592 1 1 43 VAL HG22 H 1.874 -3.129 0.744 1.00 . A A . 43 VAL HG22 1 1
1 593 1 1 43 VAL HG23 H 1.717 -1.430 0.301 1.00 . A A . 43 VAL HG23 1 1
1 594 1 1 43 VAL N N 1.831 -1.442 4.017 1.00 . A A . 43 VAL N 1 1
1 595 1 1 43 VAL O O -1.156 -1.816 4.346 1.00 . A A . 43 VAL O 1 1
1 596 1 1 44 LYS C C -3.341 1.045 3.791 1.00 . A A . 44 LYS C 1 1
1 597 1 1 44 LYS CA C -2.218 0.709 4.767 1.00 . A A . 44 LYS CA 1 1
1 598 1 1 44 LYS CB C -2.002 1.877 5.733 1.00 . A A . 44 LYS CB 1 1
1 599 1 1 44 LYS CD C -2.611 2.895 7.947 1.00 . A A . 44 LYS CD 1 1
1 600 1 1 44 LYS CE C -3.075 4.320 7.687 1.00 . A A . 44 LYS CE 1 1
1 601 1 1 44 LYS CG C -3.045 1.956 6.834 1.00 . A A . 44 LYS CG 1 1
1 602 1 1 44 LYS H H -0.456 1.145 3.677 1.00 . A A . 44 LYS H 1 1
1 603 1 1 44 LYS HA H -2.497 -0.167 5.332 1.00 . A A . 44 LYS HA 1 1
1 604 1 1 44 LYS HB2 H -1.030 1.773 6.193 1.00 . A A . 44 LYS HB2 1 1
1 605 1 1 44 LYS HB3 H -2.029 2.801 5.174 1.00 . A A . 44 LYS HB3 1 1
1 606 1 1 44 LYS HD2 H -3.035 2.555 8.880 1.00 . A A . 44 LYS HD2 1 1
1 607 1 1 44 LYS HD3 H -1.532 2.884 8.015 1.00 . A A . 44 LYS HD3 1 1
1 608 1 1 44 LYS HE2 H -2.405 5.000 8.189 1.00 . A A . 44 LYS HE2 1 1
1 609 1 1 44 LYS HE3 H -3.047 4.505 6.623 1.00 . A A . 44 LYS HE3 1 1
1 610 1 1 44 LYS HG2 H -3.972 2.317 6.415 1.00 . A A . 44 LYS HG2 1 1
1 611 1 1 44 LYS HG3 H -3.195 0.968 7.247 1.00 . A A . 44 LYS HG3 1 1
1 612 1 1 44 LYS HZ1 H -4.768 3.748 8.769 1.00 . A A . 44 LYS HZ1 1 1
1 613 1 1 44 LYS HZ2 H -5.115 4.650 7.381 1.00 . A A . 44 LYS HZ2 1 1
1 614 1 1 44 LYS HZ3 H -4.496 5.418 8.755 1.00 . A A . 44 LYS HZ3 1 1
1 615 1 1 44 LYS N N -0.982 0.408 4.054 1.00 . A A . 44 LYS N 1 1
1 616 1 1 44 LYS NZ N -4.460 4.551 8.183 1.00 . A A . 44 LYS NZ 1 1
1 617 1 1 44 LYS O O -3.315 2.085 3.133 1.00 . A A . 44 LYS O 1 1
1 618 1 1 45 TYR C C -6.776 0.323 3.577 1.00 . A A . 45 TYR C 1 1
1 619 1 1 45 TYR CA C -5.459 0.360 2.808 1.00 . A A . 45 TYR CA 1 1
1 620 1 1 45 TYR CB C -5.465 -0.707 1.711 1.00 . A A . 45 TYR CB 1 1
1 621 1 1 45 TYR CD1 C -4.604 -2.765 2.893 1.00 . A A . 45 TYR CD1 1 1
1 622 1 1 45 TYR CD2 C -6.843 -2.791 2.077 1.00 . A A . 45 TYR CD2 1 1
1 623 1 1 45 TYR CE1 C -4.760 -4.051 3.374 1.00 . A A . 45 TYR CE1 1 1
1 624 1 1 45 TYR CE2 C -7.008 -4.076 2.556 1.00 . A A . 45 TYR CE2 1 1
1 625 1 1 45 TYR CG C -5.640 -2.114 2.237 1.00 . A A . 45 TYR CG 1 1
1 626 1 1 45 TYR CZ C -5.964 -4.702 3.203 1.00 . A A . 45 TYR CZ 1 1
1 627 1 1 45 TYR H H -4.291 -0.652 4.254 1.00 . A A . 45 TYR H 1 1
1 628 1 1 45 TYR HA H -5.350 1.332 2.349 1.00 . A A . 45 TYR HA 1 1
1 629 1 1 45 TYR HB2 H -6.274 -0.506 1.027 1.00 . A A . 45 TYR HB2 1 1
1 630 1 1 45 TYR HB3 H -4.528 -0.667 1.175 1.00 . A A . 45 TYR HB3 1 1
1 631 1 1 45 TYR HD1 H -3.662 -2.252 3.026 1.00 . A A . 45 TYR HD1 1 1
1 632 1 1 45 TYR HD2 H -7.659 -2.298 1.569 1.00 . A A . 45 TYR HD2 1 1
1 633 1 1 45 TYR HE1 H -3.942 -4.541 3.882 1.00 . A A . 45 TYR HE1 1 1
1 634 1 1 45 TYR HE2 H -7.951 -4.586 2.422 1.00 . A A . 45 TYR HE2 1 1
1 635 1 1 45 TYR HH H -6.993 -6.069 4.079 1.00 . A A . 45 TYR HH 1 1
1 636 1 1 45 TYR N N -4.326 0.158 3.704 1.00 . A A . 45 TYR N 1 1
1 637 1 1 45 TYR O O -7.111 -0.679 4.209 1.00 . A A . 45 TYR O 1 1
1 638 1 1 45 TYR OH O -6.123 -5.982 3.682 1.00 . A A . 45 TYR OH 1 1
1 639 1 1 46 HIS C C -9.845 2.194 3.322 1.00 . A A . 46 HIS C 1 1
1 640 1 1 46 HIS CA C -8.802 1.517 4.206 1.00 . A A . 46 HIS CA 1 1
1 641 1 1 46 HIS CB C -8.645 2.291 5.515 1.00 . A A . 46 HIS CB 1 1
1 642 1 1 46 HIS CD2 C -9.493 4.730 5.754 1.00 . A A . 46 HIS CD2 1 1
1 643 1 1 46 HIS CE1 C -7.888 5.737 4.651 1.00 . A A . 46 HIS CE1 1 1
1 644 1 1 46 HIS CG C -8.629 3.777 5.333 1.00 . A A . 46 HIS CG 1 1
1 645 1 1 46 HIS H H -7.200 2.188 2.996 1.00 . A A . 46 HIS H 1 1
1 646 1 1 46 HIS HA H -9.133 0.514 4.428 1.00 . A A . 46 HIS HA 1 1
1 647 1 1 46 HIS HB2 H -9.468 2.046 6.170 1.00 . A A . 46 HIS HB2 1 1
1 648 1 1 46 HIS HB3 H -7.717 2.003 5.987 1.00 . A A . 46 HIS HB3 1 1
1 649 1 1 46 HIS HD1 H -6.859 4.022 4.216 1.00 . A A . 46 HIS HD1 1 1
1 650 1 1 46 HIS HD2 H -10.395 4.571 6.328 1.00 . A A . 46 HIS HD2 1 1
1 651 1 1 46 HIS HE1 H -7.281 6.501 4.189 1.00 . A A . 46 HIS HE1 1 1
1 652 1 1 46 HIS HE2 H -9.380 6.817 5.546 1.00 . A A . 46 HIS HE2 1 1
1 653 1 1 46 HIS N N -7.520 1.422 3.516 1.00 . A A . 46 HIS N 1 1
1 654 1 1 46 HIS ND1 N -7.635 4.440 4.644 1.00 . A A . 46 HIS ND1 1 1
1 655 1 1 46 HIS NE2 N -9.010 5.939 5.318 1.00 . A A . 46 HIS NE2 1 1
1 656 1 1 46 HIS O O -9.579 3.231 2.716 1.00 . A A . 46 HIS O 1 1
1 657 1 1 47 GLU C C -12.142 3.668 2.527 1.00 . A A . 47 GLU C 1 1
1 658 1 1 47 GLU CA C -12.114 2.145 2.443 1.00 . A A . 47 GLU CA 1 1
1 659 1 1 47 GLU CB C -13.460 1.574 2.897 1.00 . A A . 47 GLU CB 1 1
1 660 1 1 47 GLU CD C -15.552 0.445 2.043 1.00 . A A . 47 GLU CD 1 1
1 661 1 1 47 GLU CG C -14.495 1.502 1.787 1.00 . A A . 47 GLU CG 1 1
1 662 1 1 47 GLU H H -11.184 0.774 3.761 1.00 . A A . 47 GLU H 1 1
1 663 1 1 47 GLU HA H -11.939 1.856 1.418 1.00 . A A . 47 GLU HA 1 1
1 664 1 1 47 GLU HB2 H -13.303 0.577 3.281 1.00 . A A . 47 GLU HB2 1 1
1 665 1 1 47 GLU HB3 H -13.853 2.196 3.687 1.00 . A A . 47 GLU HB3 1 1
1 666 1 1 47 GLU HG2 H -14.982 2.462 1.703 1.00 . A A . 47 GLU HG2 1 1
1 667 1 1 47 GLU HG3 H -13.994 1.271 0.859 1.00 . A A . 47 GLU HG3 1 1
1 668 1 1 47 GLU N N -11.032 1.599 3.254 1.00 . A A . 47 GLU N 1 1
1 669 1 1 47 GLU O O -11.665 4.257 3.498 1.00 . A A . 47 GLU O 1 1
1 670 1 1 47 GLU OE1 O -15.248 -0.754 1.869 1.00 . A A . 47 GLU OE1 1 1
1 671 1 1 47 GLU OE2 O -16.683 0.817 2.419 1.00 . A A . 47 GLU OE2 1 1
1 672 1 1 48 LYS C C -14.093 6.239 2.097 1.00 . A A . 48 LYS C 1 1
1 673 1 1 48 LYS CA C -12.795 5.756 1.459 1.00 . A A . 48 LYS CA 1 1
1 674 1 1 48 LYS CB C -12.711 6.249 0.012 1.00 . A A . 48 LYS CB 1 1
1 675 1 1 48 LYS CD C -12.125 8.124 -1.553 1.00 . A A . 48 LYS CD 1 1
1 676 1 1 48 LYS CE C -12.367 9.610 -1.771 1.00 . A A . 48 LYS CE 1 1
1 677 1 1 48 LYS CG C -12.374 7.725 -0.108 1.00 . A A . 48 LYS CG 1 1
1 678 1 1 48 LYS H H -13.066 3.777 0.758 1.00 . A A . 48 LYS H 1 1
1 679 1 1 48 LYS HA H -11.962 6.158 2.016 1.00 . A A . 48 LYS HA 1 1
1 680 1 1 48 LYS HB2 H -11.949 5.684 -0.504 1.00 . A A . 48 LYS HB2 1 1
1 681 1 1 48 LYS HB3 H -13.663 6.078 -0.469 1.00 . A A . 48 LYS HB3 1 1
1 682 1 1 48 LYS HD2 H -11.101 7.897 -1.809 1.00 . A A . 48 LYS HD2 1 1
1 683 1 1 48 LYS HD3 H -12.791 7.562 -2.192 1.00 . A A . 48 LYS HD3 1 1
1 684 1 1 48 LYS HE2 H -13.329 9.869 -1.356 1.00 . A A . 48 LYS HE2 1 1
1 685 1 1 48 LYS HE3 H -11.594 10.166 -1.261 1.00 . A A . 48 LYS HE3 1 1
1 686 1 1 48 LYS HG2 H -13.199 8.306 0.277 1.00 . A A . 48 LYS HG2 1 1
1 687 1 1 48 LYS HG3 H -11.485 7.931 0.471 1.00 . A A . 48 LYS HG3 1 1
1 688 1 1 48 LYS HZ1 H -13.249 9.697 -3.662 1.00 . A A . 48 LYS HZ1 1 1
1 689 1 1 48 LYS HZ2 H -11.573 9.473 -3.698 1.00 . A A . 48 LYS HZ2 1 1
1 690 1 1 48 LYS HZ3 H -12.216 10.994 -3.328 1.00 . A A . 48 LYS HZ3 1 1
1 691 1 1 48 LYS N N -12.703 4.301 1.503 1.00 . A A . 48 LYS N 1 1
1 692 1 1 48 LYS NZ N -12.350 9.969 -3.216 1.00 . A A . 48 LYS NZ 1 1
1 693 1 1 48 LYS O O -14.835 7.020 1.503 1.00 . A A . 48 LYS O 1 1
1 694 1 1 49 GLY C C -15.794 5.367 5.279 1.00 . A A . 49 GLY C 1 1
1 695 1 1 49 GLY CA C -15.569 6.165 4.011 1.00 . A A . 49 GLY CA 1 1
1 696 1 1 49 GLY H H -13.733 5.148 3.737 1.00 . A A . 49 GLY H 1 1
1 697 1 1 49 GLY HA2 H -15.499 7.212 4.264 1.00 . A A . 49 GLY HA2 1 1
1 698 1 1 49 GLY HA3 H -16.415 6.021 3.354 1.00 . A A . 49 GLY HA3 1 1
1 699 1 1 49 GLY N N -14.361 5.769 3.312 1.00 . A A . 49 GLY N 1 1
1 700 1 1 49 GLY O O -16.883 4.840 5.505 1.00 . A A . 49 GLY O 1 1
1 701 1 1 50 ALA C C -14.094 5.251 8.478 1.00 . A A . 50 ALA C 1 1
1 702 1 1 50 ALA CA C -14.850 4.536 7.363 1.00 . A A . 50 ALA CA 1 1
1 703 1 1 50 ALA CB C -14.314 3.123 7.181 1.00 . A A . 50 ALA CB 1 1
1 704 1 1 50 ALA H H -13.918 5.718 5.875 1.00 . A A . 50 ALA H 1 1
1 705 1 1 50 ALA HA H -15.893 4.466 7.635 1.00 . A A . 50 ALA HA 1 1
1 706 1 1 50 ALA HB1 H -13.242 3.160 7.052 1.00 . A A . 50 ALA HB1 1 1
1 707 1 1 50 ALA HB2 H -14.552 2.533 8.053 1.00 . A A . 50 ALA HB2 1 1
1 708 1 1 50 ALA HB3 H -14.766 2.677 6.308 1.00 . A A . 50 ALA HB3 1 1
1 709 1 1 50 ALA N N -14.760 5.276 6.110 1.00 . A A . 50 ALA N 1 1
1 710 1 1 50 ALA O O -13.347 6.196 8.226 1.00 . A A . 50 ALA O 1 1
1 711 1 1 51 GLU C C -13.195 4.320 11.856 1.00 . A A . 51 GLU C 1 1
1 712 1 1 51 GLU CA C -13.634 5.393 10.863 1.00 . A A . 51 GLU CA 1 1
1 713 1 1 51 GLU CB C -14.566 6.392 11.553 1.00 . A A . 51 GLU CB 1 1
1 714 1 1 51 GLU CD C -14.656 8.535 12.886 1.00 . A A . 51 GLU CD 1 1
1 715 1 1 51 GLU CG C -13.862 7.285 12.560 1.00 . A A . 51 GLU CG 1 1
1 716 1 1 51 GLU H H -14.903 4.038 9.847 1.00 . A A . 51 GLU H 1 1
1 717 1 1 51 GLU HA H -12.759 5.917 10.509 1.00 . A A . 51 GLU HA 1 1
1 718 1 1 51 GLU HB2 H -15.021 7.019 10.801 1.00 . A A . 51 GLU HB2 1 1
1 719 1 1 51 GLU HB3 H -15.341 5.844 12.069 1.00 . A A . 51 GLU HB3 1 1
1 720 1 1 51 GLU HG2 H -13.709 6.728 13.472 1.00 . A A . 51 GLU HG2 1 1
1 721 1 1 51 GLU HG3 H -12.905 7.580 12.154 1.00 . A A . 51 GLU HG3 1 1
1 722 1 1 51 GLU N N -14.296 4.794 9.710 1.00 . A A . 51 GLU N 1 1
1 723 1 1 51 GLU O O -13.824 3.269 11.968 1.00 . A A . 51 GLU O 1 1
1 724 1 1 51 GLU OE1 O -14.877 9.353 11.968 1.00 . A A . 51 GLU OE1 1 1
1 725 1 1 51 GLU OE2 O -15.057 8.696 14.057 1.00 . A A . 51 GLU OE2 1 1
1 726 1 1 52 GLY C C -10.262 3.066 13.151 1.00 . A A . 52 GLY C 1 1
1 727 1 1 52 GLY CA C -11.606 3.645 13.549 1.00 . A A . 52 GLY CA 1 1
1 728 1 1 52 GLY H H -11.650 5.450 12.443 1.00 . A A . 52 GLY H 1 1
1 729 1 1 52 GLY HA2 H -11.504 4.142 14.502 1.00 . A A . 52 GLY HA2 1 1
1 730 1 1 52 GLY HA3 H -12.317 2.838 13.649 1.00 . A A . 52 GLY HA3 1 1
1 731 1 1 52 GLY N N -12.111 4.595 12.575 1.00 . A A . 52 GLY N 1 1
1 732 1 1 52 GLY O O -9.959 2.899 11.970 1.00 . A A . 52 GLY O 1 1
1 733 1 1 53 PRO C C -8.156 0.756 13.398 1.00 . A A . 53 PRO C 1 1
1 734 1 1 53 PRO CA C -8.096 2.185 13.928 1.00 . A A . 53 PRO CA 1 1
1 735 1 1 53 PRO CB C -7.458 2.213 15.319 1.00 . A A . 53 PRO CB 1 1
1 736 1 1 53 PRO CD C -9.724 2.924 15.586 1.00 . A A . 53 PRO CD 1 1
1 737 1 1 53 PRO CG C -8.608 2.178 16.264 1.00 . A A . 53 PRO CG 1 1
1 738 1 1 53 PRO HA H -7.516 2.794 13.251 1.00 . A A . 53 PRO HA 1 1
1 739 1 1 53 PRO HB2 H -6.818 1.351 15.441 1.00 . A A . 53 PRO HB2 1 1
1 740 1 1 53 PRO HB3 H -6.879 3.117 15.435 1.00 . A A . 53 PRO HB3 1 1
1 741 1 1 53 PRO HD2 H -10.679 2.486 15.839 1.00 . A A . 53 PRO HD2 1 1
1 742 1 1 53 PRO HD3 H -9.702 3.968 15.861 1.00 . A A . 53 PRO HD3 1 1
1 743 1 1 53 PRO HG2 H -8.899 1.156 16.451 1.00 . A A . 53 PRO HG2 1 1
1 744 1 1 53 PRO HG3 H -8.338 2.668 17.188 1.00 . A A . 53 PRO HG3 1 1
1 745 1 1 53 PRO N N -9.429 2.752 14.154 1.00 . A A . 53 PRO N 1 1
1 746 1 1 53 PRO O O -7.308 0.341 12.609 1.00 . A A . 53 PRO O 1 1
1 747 1 1 54 SER C C -9.820 -1.442 11.966 1.00 . A A . 54 SER C 1 1
1 748 1 1 54 SER CA C -9.332 -1.375 13.410 1.00 . A A . 54 SER CA 1 1
1 749 1 1 54 SER CB C -10.319 -2.098 14.328 1.00 . A A . 54 SER CB 1 1
1 750 1 1 54 SER H H -9.808 0.397 14.467 1.00 . A A . 54 SER H 1 1
1 751 1 1 54 SER HA H -8.370 -1.862 13.476 1.00 . A A . 54 SER HA 1 1
1 752 1 1 54 SER HB2 H -11.076 -1.403 14.657 1.00 . A A . 54 SER HB2 1 1
1 753 1 1 54 SER HB3 H -10.785 -2.908 13.785 1.00 . A A . 54 SER HB3 1 1
1 754 1 1 54 SER HG H -8.870 -3.097 15.189 1.00 . A A . 54 SER HG 1 1
1 755 1 1 54 SER N N -9.164 0.009 13.838 1.00 . A A . 54 SER N 1 1
1 756 1 1 54 SER O O -9.382 -2.291 11.190 1.00 . A A . 54 SER O 1 1
1 757 1 1 54 SER OG O -9.662 -2.630 15.466 1.00 . A A . 54 SER OG 1 1
1 758 1 1 55 SER C C -10.177 -0.624 9.221 1.00 . A A . 55 SER C 1 1
1 759 1 1 55 SER CA C -11.283 -0.499 10.265 1.00 . A A . 55 SER CA 1 1
1 760 1 1 55 SER CB C -12.059 0.802 10.049 1.00 . A A . 55 SER CB 1 1
1 761 1 1 55 SER H H -11.041 0.110 12.278 1.00 . A A . 55 SER H 1 1
1 762 1 1 55 SER HA H -11.959 -1.334 10.157 1.00 . A A . 55 SER HA 1 1
1 763 1 1 55 SER HB2 H -11.473 1.632 10.412 1.00 . A A . 55 SER HB2 1 1
1 764 1 1 55 SER HB3 H -12.252 0.931 8.993 1.00 . A A . 55 SER HB3 1 1
1 765 1 1 55 SER HG H -14.015 0.887 10.113 1.00 . A A . 55 SER HG 1 1
1 766 1 1 55 SER N N -10.731 -0.541 11.614 1.00 . A A . 55 SER N 1 1
1 767 1 1 55 SER O O -10.311 -1.357 8.242 1.00 . A A . 55 SER O 1 1
1 768 1 1 55 SER OG O -13.295 0.779 10.740 1.00 . A A . 55 SER OG 1 1
1 769 1 1 56 VAL C C -7.096 -1.173 8.740 1.00 . A A . 56 VAL C 1 1
1 770 1 1 56 VAL CA C -7.951 0.069 8.519 1.00 . A A . 56 VAL CA 1 1
1 771 1 1 56 VAL CB C -7.068 1.321 8.675 1.00 . A A . 56 VAL CB 1 1
1 772 1 1 56 VAL CG1 C -6.569 1.448 10.106 1.00 . A A . 56 VAL CG1 1 1
1 773 1 1 56 VAL CG2 C -5.904 1.277 7.697 1.00 . A A . 56 VAL CG2 1 1
1 774 1 1 56 VAL H H -9.034 0.665 10.237 1.00 . A A . 56 VAL H 1 1
1 775 1 1 56 VAL HA H -8.341 0.052 7.511 1.00 . A A . 56 VAL HA 1 1
1 776 1 1 56 VAL HB H -7.668 2.191 8.448 1.00 . A A . 56 VAL HB 1 1
1 777 1 1 56 VAL HG11 H -6.272 0.476 10.470 1.00 . A A . 56 VAL HG11 1 1
1 778 1 1 56 VAL HG12 H -5.722 2.119 10.134 1.00 . A A . 56 VAL HG12 1 1
1 779 1 1 56 VAL HG13 H -7.359 1.840 10.729 1.00 . A A . 56 VAL HG13 1 1
1 780 1 1 56 VAL HG21 H -5.906 2.173 7.094 1.00 . A A . 56 VAL HG21 1 1
1 781 1 1 56 VAL HG22 H -4.975 1.214 8.245 1.00 . A A . 56 VAL HG22 1 1
1 782 1 1 56 VAL HG23 H -6.003 0.412 7.058 1.00 . A A . 56 VAL HG23 1 1
1 783 1 1 56 VAL N N -9.082 0.099 9.439 1.00 . A A . 56 VAL N 1 1
1 784 1 1 56 VAL O O -6.905 -1.615 9.873 1.00 . A A . 56 VAL O 1 1
1 785 1 1 57 ARG C C -4.275 -2.570 7.537 1.00 . A A . 57 ARG C 1 1
1 786 1 1 57 ARG CA C -5.747 -2.925 7.723 1.00 . A A . 57 ARG CA 1 1
1 787 1 1 57 ARG CB C -6.176 -3.941 6.663 1.00 . A A . 57 ARG CB 1 1
1 788 1 1 57 ARG CD C -6.933 -6.015 7.864 1.00 . A A . 57 ARG CD 1 1
1 789 1 1 57 ARG CG C -7.368 -4.788 7.077 1.00 . A A . 57 ARG CG 1 1
1 790 1 1 57 ARG CZ C -7.930 -8.052 8.812 1.00 . A A . 57 ARG CZ 1 1
1 791 1 1 57 ARG H H -6.770 -1.335 6.773 1.00 . A A . 57 ARG H 1 1
1 792 1 1 57 ARG HA H -5.879 -3.362 8.702 1.00 . A A . 57 ARG HA 1 1
1 793 1 1 57 ARG HB2 H -6.436 -3.411 5.758 1.00 . A A . 57 ARG HB2 1 1
1 794 1 1 57 ARG HB3 H -5.346 -4.601 6.458 1.00 . A A . 57 ARG HB3 1 1
1 795 1 1 57 ARG HD2 H -6.199 -6.555 7.285 1.00 . A A . 57 ARG HD2 1 1
1 796 1 1 57 ARG HD3 H -6.490 -5.691 8.794 1.00 . A A . 57 ARG HD3 1 1
1 797 1 1 57 ARG HE H -8.942 -6.631 7.845 1.00 . A A . 57 ARG HE 1 1
1 798 1 1 57 ARG HG2 H -8.023 -4.192 7.695 1.00 . A A . 57 ARG HG2 1 1
1 799 1 1 57 ARG HG3 H -7.896 -5.107 6.192 1.00 . A A . 57 ARG HG3 1 1
1 800 1 1 57 ARG HH11 H -5.934 -7.880 9.075 1.00 . A A . 57 ARG HH11 1 1
1 801 1 1 57 ARG HH12 H -6.650 -9.312 9.740 1.00 . A A . 57 ARG HH12 1 1
1 802 1 1 57 ARG HH21 H -9.896 -8.511 8.716 1.00 . A A . 57 ARG HH21 1 1
1 803 1 1 57 ARG HH22 H -8.904 -9.670 9.534 1.00 . A A . 57 ARG HH22 1 1
1 804 1 1 57 ARG N N -6.582 -1.733 7.649 1.00 . A A . 57 ARG N 1 1
1 805 1 1 57 ARG NE N -8.054 -6.904 8.155 1.00 . A A . 57 ARG NE 1 1
1 806 1 1 57 ARG NH1 N -6.741 -8.447 9.244 1.00 . A A . 57 ARG NH1 1 1
1 807 1 1 57 ARG NH2 N -8.998 -8.806 9.039 1.00 . A A . 57 ARG NH2 1 1
1 808 1 1 57 ARG O O -3.942 -1.482 7.066 1.00 . A A . 57 ARG O 1 1
1 809 1 1 58 PHE C C -1.275 -4.507 7.192 1.00 . A A . 58 PHE C 1 1
1 810 1 1 58 PHE CA C -1.960 -3.280 7.786 1.00 . A A . 58 PHE CA 1 1
1 811 1 1 58 PHE CB C -1.351 -2.954 9.151 1.00 . A A . 58 PHE CB 1 1
1 812 1 1 58 PHE CD1 C -2.524 -0.806 9.707 1.00 . A A . 58 PHE CD1 1 1
1 813 1 1 58 PHE CD2 C -0.147 -0.784 9.525 1.00 . A A . 58 PHE CD2 1 1
1 814 1 1 58 PHE CE1 C -2.517 0.545 9.997 1.00 . A A . 58 PHE CE1 1 1
1 815 1 1 58 PHE CE2 C -0.133 0.567 9.815 1.00 . A A . 58 PHE CE2 1 1
1 816 1 1 58 PHE CG C -1.341 -1.485 9.467 1.00 . A A . 58 PHE CG 1 1
1 817 1 1 58 PHE CZ C -1.320 1.232 10.053 1.00 . A A . 58 PHE CZ 1 1
1 818 1 1 58 PHE H H -3.723 -4.343 8.278 1.00 . A A . 58 PHE H 1 1
1 819 1 1 58 PHE HA H -1.807 -2.442 7.124 1.00 . A A . 58 PHE HA 1 1
1 820 1 1 58 PHE HB2 H -1.921 -3.454 9.920 1.00 . A A . 58 PHE HB2 1 1
1 821 1 1 58 PHE HB3 H -0.332 -3.308 9.177 1.00 . A A . 58 PHE HB3 1 1
1 822 1 1 58 PHE HD1 H -3.461 -1.342 9.665 1.00 . A A . 58 PHE HD1 1 1
1 823 1 1 58 PHE HD2 H 0.783 -1.305 9.340 1.00 . A A . 58 PHE HD2 1 1
1 824 1 1 58 PHE HE1 H -3.446 1.063 10.183 1.00 . A A . 58 PHE HE1 1 1
1 825 1 1 58 PHE HE2 H 0.804 1.101 9.858 1.00 . A A . 58 PHE HE2 1 1
1 826 1 1 58 PHE HZ H -1.312 2.288 10.279 1.00 . A A . 58 PHE HZ 1 1
1 827 1 1 58 PHE N N -3.397 -3.496 7.910 1.00 . A A . 58 PHE N 1 1
1 828 1 1 58 PHE O O -1.613 -5.644 7.526 1.00 . A A . 58 PHE O 1 1
1 829 1 1 59 LEU C C 1.927 -5.136 5.776 1.00 . A A . 59 LEU C 1 1
1 830 1 1 59 LEU CA C 0.421 -5.356 5.665 1.00 . A A . 59 LEU CA 1 1
1 831 1 1 59 LEU CB C 0.018 -5.469 4.194 1.00 . A A . 59 LEU CB 1 1
1 832 1 1 59 LEU CD1 C 0.504 -7.803 3.419 1.00 . A A . 59 LEU CD1 1 1
1 833 1 1 59 LEU CD2 C 0.869 -5.872 1.871 1.00 . A A . 59 LEU CD2 1 1
1 834 1 1 59 LEU CG C 0.916 -6.342 3.317 1.00 . A A . 59 LEU CG 1 1
1 835 1 1 59 LEU H H -0.088 -3.344 6.081 1.00 . A A . 59 LEU H 1 1
1 836 1 1 59 LEU HA H 0.165 -6.274 6.172 1.00 . A A . 59 LEU HA 1 1
1 837 1 1 59 LEU HB2 H -0.980 -5.878 4.156 1.00 . A A . 59 LEU HB2 1 1
1 838 1 1 59 LEU HB3 H 0.013 -4.473 3.776 1.00 . A A . 59 LEU HB3 1 1
1 839 1 1 59 LEU HD11 H 0.150 -8.008 4.418 1.00 . A A . 59 LEU HD11 1 1
1 840 1 1 59 LEU HD12 H 1.354 -8.432 3.202 1.00 . A A . 59 LEU HD12 1 1
1 841 1 1 59 LEU HD13 H -0.283 -8.005 2.708 1.00 . A A . 59 LEU HD13 1 1
1 842 1 1 59 LEU HD21 H 1.868 -5.636 1.537 1.00 . A A . 59 LEU HD21 1 1
1 843 1 1 59 LEU HD22 H 0.248 -4.991 1.799 1.00 . A A . 59 LEU HD22 1 1
1 844 1 1 59 LEU HD23 H 0.458 -6.655 1.251 1.00 . A A . 59 LEU HD23 1 1
1 845 1 1 59 LEU HG H 1.937 -6.259 3.664 1.00 . A A . 59 LEU HG 1 1
1 846 1 1 59 LEU N N -0.312 -4.270 6.308 1.00 . A A . 59 LEU N 1 1
1 847 1 1 59 LEU O O 2.458 -4.141 5.284 1.00 . A A . 59 LEU O 1 1
1 848 1 1 60 LYS C C 4.779 -6.844 5.564 1.00 . A A . 60 LYS C 1 1
1 849 1 1 60 LYS CA C 4.055 -5.987 6.597 1.00 . A A . 60 LYS CA 1 1
1 850 1 1 60 LYS CB C 4.448 -6.429 8.008 1.00 . A A . 60 LYS CB 1 1
1 851 1 1 60 LYS CD C 3.914 -6.017 10.428 1.00 . A A . 60 LYS CD 1 1
1 852 1 1 60 LYS CE C 4.023 -4.998 11.552 1.00 . A A . 60 LYS CE 1 1
1 853 1 1 60 LYS CG C 4.173 -5.381 9.073 1.00 . A A . 60 LYS CG 1 1
1 854 1 1 60 LYS H H 2.130 -6.845 6.794 1.00 . A A . 60 LYS H 1 1
1 855 1 1 60 LYS HA H 4.344 -4.956 6.458 1.00 . A A . 60 LYS HA 1 1
1 856 1 1 60 LYS HB2 H 3.894 -7.321 8.260 1.00 . A A . 60 LYS HB2 1 1
1 857 1 1 60 LYS HB3 H 5.504 -6.656 8.020 1.00 . A A . 60 LYS HB3 1 1
1 858 1 1 60 LYS HD2 H 2.920 -6.438 10.435 1.00 . A A . 60 LYS HD2 1 1
1 859 1 1 60 LYS HD3 H 4.640 -6.800 10.593 1.00 . A A . 60 LYS HD3 1 1
1 860 1 1 60 LYS HE2 H 4.081 -5.523 12.493 1.00 . A A . 60 LYS HE2 1 1
1 861 1 1 60 LYS HE3 H 4.922 -4.417 11.408 1.00 . A A . 60 LYS HE3 1 1
1 862 1 1 60 LYS HG2 H 5.030 -4.728 9.152 1.00 . A A . 60 LYS HG2 1 1
1 863 1 1 60 LYS HG3 H 3.305 -4.806 8.783 1.00 . A A . 60 LYS HG3 1 1
1 864 1 1 60 LYS HZ1 H 3.087 -3.185 11.103 1.00 . A A . 60 LYS HZ1 1 1
1 865 1 1 60 LYS HZ2 H 2.585 -3.871 12.565 1.00 . A A . 60 LYS HZ2 1 1
1 866 1 1 60 LYS HZ3 H 2.042 -4.515 11.098 1.00 . A A . 60 LYS HZ3 1 1
1 867 1 1 60 LYS N N 2.610 -6.074 6.424 1.00 . A A . 60 LYS N 1 1
1 868 1 1 60 LYS NZ N 2.852 -4.078 11.582 1.00 . A A . 60 LYS NZ 1 1
1 869 1 1 60 LYS O O 4.589 -8.059 5.506 1.00 . A A . 60 LYS O 1 1
1 870 1 1 61 THR C C 7.832 -6.487 3.727 1.00 . A A . 61 THR C 1 1
1 871 1 1 61 THR CA C 6.367 -6.907 3.720 1.00 . A A . 61 THR CA 1 1
1 872 1 1 61 THR CB C 5.778 -6.651 2.320 1.00 . A A . 61 THR CB 1 1
1 873 1 1 61 THR CG2 C 6.052 -5.223 1.870 1.00 . A A . 61 THR CG2 1 1
1 874 1 1 61 THR H H 5.722 -5.234 4.846 1.00 . A A . 61 THR H 1 1
1 875 1 1 61 THR HA H 6.304 -7.966 3.926 1.00 . A A . 61 THR HA 1 1
1 876 1 1 61 THR HB H 4.708 -6.800 2.363 1.00 . A A . 61 THR HB 1 1
1 877 1 1 61 THR HG1 H 7.207 -7.850 1.680 1.00 . A A . 61 THR HG1 1 1
1 878 1 1 61 THR HG21 H 6.977 -5.193 1.314 1.00 . A A . 61 THR HG21 1 1
1 879 1 1 61 THR HG22 H 6.131 -4.582 2.736 1.00 . A A . 61 THR HG22 1 1
1 880 1 1 61 THR HG23 H 5.243 -4.883 1.242 1.00 . A A . 61 THR HG23 1 1
1 881 1 1 61 THR N N 5.613 -6.203 4.750 1.00 . A A . 61 THR N 1 1
1 882 1 1 61 THR O O 8.153 -5.322 3.962 1.00 . A A . 61 THR O 1 1
1 883 1 1 61 THR OG1 O 6.340 -7.569 1.376 1.00 . A A . 61 THR OG1 1 1
1 884 1 1 62 SER C C 10.635 -6.918 2.023 1.00 . A A . 62 SER C 1 1
1 885 1 1 62 SER CA C 10.151 -7.173 3.447 1.00 . A A . 62 SER CA 1 1
1 886 1 1 62 SER CB C 10.921 -8.346 4.058 1.00 . A A . 62 SER CB 1 1
1 887 1 1 62 SER H H 8.400 -8.353 3.288 1.00 . A A . 62 SER H 1 1
1 888 1 1 62 SER HA H 10.329 -6.288 4.040 1.00 . A A . 62 SER HA 1 1
1 889 1 1 62 SER HB2 H 11.941 -8.045 4.245 1.00 . A A . 62 SER HB2 1 1
1 890 1 1 62 SER HB3 H 10.454 -8.634 4.988 1.00 . A A . 62 SER HB3 1 1
1 891 1 1 62 SER HG H 10.053 -9.576 2.804 1.00 . A A . 62 SER HG 1 1
1 892 1 1 62 SER N N 8.718 -7.443 3.468 1.00 . A A . 62 SER N 1 1
1 893 1 1 62 SER O O 11.835 -6.949 1.750 1.00 . A A . 62 SER O 1 1
1 894 1 1 62 SER OG O 10.927 -9.461 3.184 1.00 . A A . 62 SER OG 1 1
1 895 1 1 63 GLU C C 9.340 -5.133 -0.769 1.00 . A A . 63 GLU C 1 1
1 896 1 1 63 GLU CA C 10.023 -6.405 -0.276 1.00 . A A . 63 GLU CA 1 1
1 897 1 1 63 GLU CB C 9.610 -7.591 -1.150 1.00 . A A . 63 GLU CB 1 1
1 898 1 1 63 GLU CD C 11.416 -9.320 -0.788 1.00 . A A . 63 GLU CD 1 1
1 899 1 1 63 GLU CG C 9.967 -8.941 -0.552 1.00 . A A . 63 GLU CG 1 1
1 900 1 1 63 GLU H H 8.754 -6.654 1.400 1.00 . A A . 63 GLU H 1 1
1 901 1 1 63 GLU HA H 11.093 -6.274 -0.344 1.00 . A A . 63 GLU HA 1 1
1 902 1 1 63 GLU HB2 H 8.541 -7.557 -1.300 1.00 . A A . 63 GLU HB2 1 1
1 903 1 1 63 GLU HB3 H 10.102 -7.504 -2.108 1.00 . A A . 63 GLU HB3 1 1
1 904 1 1 63 GLU HG2 H 9.789 -8.908 0.512 1.00 . A A . 63 GLU HG2 1 1
1 905 1 1 63 GLU HG3 H 9.336 -9.696 -0.998 1.00 . A A . 63 GLU HG3 1 1
1 906 1 1 63 GLU N N 9.693 -6.665 1.121 1.00 . A A . 63 GLU N 1 1
1 907 1 1 63 GLU O O 8.623 -4.470 -0.020 1.00 . A A . 63 GLU O 1 1
1 908 1 1 63 GLU OE1 O 12.203 -8.437 -1.189 1.00 . A A . 63 GLU OE1 1 1
1 909 1 1 63 GLU OE2 O 11.763 -10.500 -0.572 1.00 . A A . 63 GLU OE2 1 1
1 910 1 1 64 ASN C C 7.723 -3.958 -3.424 1.00 . A A . 64 ASN C 1 1
1 911 1 1 64 ASN CA C 8.976 -3.605 -2.628 1.00 . A A . 64 ASN CA 1 1
1 912 1 1 64 ASN CB C 9.989 -2.904 -3.536 1.00 . A A . 64 ASN CB 1 1
1 913 1 1 64 ASN CG C 10.464 -3.795 -4.667 1.00 . A A . 64 ASN CG 1 1
1 914 1 1 64 ASN H H 10.149 -5.366 -2.582 1.00 . A A . 64 ASN H 1 1
1 915 1 1 64 ASN HA H 8.702 -2.936 -1.826 1.00 . A A . 64 ASN HA 1 1
1 916 1 1 64 ASN HB2 H 9.532 -2.024 -3.964 1.00 . A A . 64 ASN HB2 1 1
1 917 1 1 64 ASN HB3 H 10.846 -2.610 -2.949 1.00 . A A . 64 ASN HB3 1 1
1 918 1 1 64 ASN HD21 H 10.665 -2.215 -5.859 1.00 . A A . 64 ASN HD21 1 1
1 919 1 1 64 ASN HD22 H 11.074 -3.741 -6.559 1.00 . A A . 64 ASN HD22 1 1
1 920 1 1 64 ASN N N 9.568 -4.798 -2.034 1.00 . A A . 64 ASN N 1 1
1 921 1 1 64 ASN ND2 N 10.765 -3.189 -5.810 1.00 . A A . 64 ASN ND2 1 1
1 922 1 1 64 ASN O O 7.377 -3.279 -4.391 1.00 . A A . 64 ASN O 1 1
1 923 1 1 64 ASN OD1 O 10.560 -5.013 -4.515 1.00 . A A . 64 ASN OD1 1 1
1 924 1 1 65 ARG C C 4.936 -6.251 -2.730 1.00 . A A . 65 ARG C 1 1
1 925 1 1 65 ARG CA C 5.833 -5.469 -3.685 1.00 . A A . 65 ARG CA 1 1
1 926 1 1 65 ARG CB C 6.184 -6.334 -4.896 1.00 . A A . 65 ARG CB 1 1
1 927 1 1 65 ARG CD C 7.955 -7.887 -5.774 1.00 . A A . 65 ARG CD 1 1
1 928 1 1 65 ARG CG C 7.117 -7.490 -4.569 1.00 . A A . 65 ARG CG 1 1
1 929 1 1 65 ARG CZ C 9.966 -7.101 -6.949 1.00 . A A . 65 ARG CZ 1 1
1 930 1 1 65 ARG H H 7.373 -5.526 -2.234 1.00 . A A . 65 ARG H 1 1
1 931 1 1 65 ARG HA H 5.301 -4.592 -4.022 1.00 . A A . 65 ARG HA 1 1
1 932 1 1 65 ARG HB2 H 5.273 -6.742 -5.309 1.00 . A A . 65 ARG HB2 1 1
1 933 1 1 65 ARG HB3 H 6.662 -5.714 -5.640 1.00 . A A . 65 ARG HB3 1 1
1 934 1 1 65 ARG HD2 H 8.235 -8.925 -5.675 1.00 . A A . 65 ARG HD2 1 1
1 935 1 1 65 ARG HD3 H 7.361 -7.759 -6.667 1.00 . A A . 65 ARG HD3 1 1
1 936 1 1 65 ARG HE H 9.391 -6.490 -5.140 1.00 . A A . 65 ARG HE 1 1
1 937 1 1 65 ARG HG2 H 7.777 -7.192 -3.768 1.00 . A A . 65 ARG HG2 1 1
1 938 1 1 65 ARG HG3 H 6.527 -8.338 -4.256 1.00 . A A . 65 ARG HG3 1 1
1 939 1 1 65 ARG HH11 H 8.870 -8.465 -7.959 1.00 . A A . 65 ARG HH11 1 1
1 940 1 1 65 ARG HH12 H 10.291 -7.903 -8.776 1.00 . A A . 65 ARG HH12 1 1
1 941 1 1 65 ARG HH21 H 11.264 -5.742 -6.206 1.00 . A A . 65 ARG HH21 1 1
1 942 1 1 65 ARG HH22 H 11.652 -6.354 -7.777 1.00 . A A . 65 ARG HH22 1 1
1 943 1 1 65 ARG N N 7.047 -5.025 -3.010 1.00 . A A . 65 ARG N 1 1
1 944 1 1 65 ARG NE N 9.165 -7.078 -5.890 1.00 . A A . 65 ARG NE 1 1
1 945 1 1 65 ARG NH1 N 9.686 -7.888 -7.979 1.00 . A A . 65 ARG NH1 1 1
1 946 1 1 65 ARG NH2 N 11.050 -6.336 -6.980 1.00 . A A . 65 ARG NH2 1 1
1 947 1 1 65 ARG O O 5.420 -6.971 -1.857 1.00 . A A . 65 ARG O 1 1
1 948 1 1 66 ALA C C 1.435 -7.220 -2.858 1.00 . A A . 66 ALA C 1 1
1 949 1 1 66 ALA CA C 2.662 -6.798 -2.057 1.00 . A A . 66 ALA CA 1 1
1 950 1 1 66 ALA CB C 2.254 -5.915 -0.888 1.00 . A A . 66 ALA CB 1 1
1 951 1 1 66 ALA H H 3.301 -5.517 -3.615 1.00 . A A . 66 ALA H 1 1
1 952 1 1 66 ALA HA H 3.141 -7.682 -1.660 1.00 . A A . 66 ALA HA 1 1
1 953 1 1 66 ALA HB1 H 2.984 -6.008 -0.096 1.00 . A A . 66 ALA HB1 1 1
1 954 1 1 66 ALA HB2 H 2.204 -4.887 -1.213 1.00 . A A . 66 ALA HB2 1 1
1 955 1 1 66 ALA HB3 H 1.286 -6.226 -0.523 1.00 . A A . 66 ALA HB3 1 1
1 956 1 1 66 ALA N N 3.626 -6.105 -2.902 1.00 . A A . 66 ALA N 1 1
1 957 1 1 66 ALA O O 1.114 -6.618 -3.882 1.00 . A A . 66 ALA O 1 1
1 958 1 1 67 GLU C C -1.640 -8.750 -2.118 1.00 . A A . 67 GLU C 1 1
1 959 1 1 67 GLU CA C -0.438 -8.761 -3.058 1.00 . A A . 67 GLU CA 1 1
1 960 1 1 67 GLU CB C -0.197 -10.179 -3.579 1.00 . A A . 67 GLU CB 1 1
1 961 1 1 67 GLU CD C -1.045 -11.977 -5.138 1.00 . A A . 67 GLU CD 1 1
1 962 1 1 67 GLU CG C -1.407 -10.789 -4.267 1.00 . A A . 67 GLU CG 1 1
1 963 1 1 67 GLU H H 1.059 -8.697 -1.563 1.00 . A A . 67 GLU H 1 1
1 964 1 1 67 GLU HA H -0.645 -8.111 -3.895 1.00 . A A . 67 GLU HA 1 1
1 965 1 1 67 GLU HB2 H 0.620 -10.157 -4.285 1.00 . A A . 67 GLU HB2 1 1
1 966 1 1 67 GLU HB3 H 0.075 -10.813 -2.748 1.00 . A A . 67 GLU HB3 1 1
1 967 1 1 67 GLU HG2 H -2.107 -11.115 -3.513 1.00 . A A . 67 GLU HG2 1 1
1 968 1 1 67 GLU HG3 H -1.871 -10.035 -4.886 1.00 . A A . 67 GLU HG3 1 1
1 969 1 1 67 GLU N N 0.753 -8.259 -2.384 1.00 . A A . 67 GLU N 1 1
1 970 1 1 67 GLU O O -1.811 -9.655 -1.300 1.00 . A A . 67 GLU O 1 1
1 971 1 1 67 GLU OE1 O -0.612 -13.008 -4.583 1.00 . A A . 67 GLU OE1 1 1
1 972 1 1 67 GLU OE2 O -1.196 -11.875 -6.373 1.00 . A A . 67 GLU OE2 1 1
1 973 1 1 68 LEU C C -4.757 -8.540 -1.864 1.00 . A A . 68 LEU C 1 1
1 974 1 1 68 LEU CA C -3.657 -7.590 -1.402 1.00 . A A . 68 LEU CA 1 1
1 975 1 1 68 LEU CB C -4.168 -6.149 -1.428 1.00 . A A . 68 LEU CB 1 1
1 976 1 1 68 LEU CD1 C -3.623 -3.743 -1.875 1.00 . A A . 68 LEU CD1 1 1
1 977 1 1 68 LEU CD2 C -2.674 -4.884 0.138 1.00 . A A . 68 LEU CD2 1 1
1 978 1 1 68 LEU CG C -3.104 -5.057 -1.311 1.00 . A A . 68 LEU CG 1 1
1 979 1 1 68 LEU H H -2.282 -7.031 -2.910 1.00 . A A . 68 LEU H 1 1
1 980 1 1 68 LEU HA H -3.378 -7.846 -0.391 1.00 . A A . 68 LEU HA 1 1
1 981 1 1 68 LEU HB2 H -4.693 -6.001 -2.359 1.00 . A A . 68 LEU HB2 1 1
1 982 1 1 68 LEU HB3 H -4.859 -6.029 -0.605 1.00 . A A . 68 LEU HB3 1 1
1 983 1 1 68 LEU HD11 H -3.047 -2.925 -1.470 1.00 . A A . 68 LEU HD11 1 1
1 984 1 1 68 LEU HD12 H -4.662 -3.621 -1.604 1.00 . A A . 68 LEU HD12 1 1
1 985 1 1 68 LEU HD13 H -3.531 -3.752 -2.951 1.00 . A A . 68 LEU HD13 1 1
1 986 1 1 68 LEU HD21 H -3.257 -5.541 0.767 1.00 . A A . 68 LEU HD21 1 1
1 987 1 1 68 LEU HD22 H -2.833 -3.860 0.442 1.00 . A A . 68 LEU HD22 1 1
1 988 1 1 68 LEU HD23 H -1.627 -5.130 0.234 1.00 . A A . 68 LEU HD23 1 1
1 989 1 1 68 LEU HG H -2.236 -5.346 -1.887 1.00 . A A . 68 LEU HG 1 1
1 990 1 1 68 LEU N N -2.470 -7.720 -2.240 1.00 . A A . 68 LEU N 1 1
1 991 1 1 68 LEU O O -4.863 -8.854 -3.050 1.00 . A A . 68 LEU O 1 1
1 992 1 1 69 ARG C C -7.946 -9.491 -0.508 1.00 . A A . 69 ARG C 1 1
1 993 1 1 69 ARG CA C -6.668 -9.908 -1.230 1.00 . A A . 69 ARG CA 1 1
1 994 1 1 69 ARG CB C -6.292 -11.338 -0.839 1.00 . A A . 69 ARG CB 1 1
1 995 1 1 69 ARG CD C -4.383 -12.971 -0.748 1.00 . A A . 69 ARG CD 1 1
1 996 1 1 69 ARG CG C -5.044 -11.853 -1.538 1.00 . A A . 69 ARG CG 1 1
1 997 1 1 69 ARG CZ C -4.627 -15.396 -0.422 1.00 . A A . 69 ARG CZ 1 1
1 998 1 1 69 ARG H H -5.439 -8.709 0.008 1.00 . A A . 69 ARG H 1 1
1 999 1 1 69 ARG HA H -6.841 -9.869 -2.295 1.00 . A A . 69 ARG HA 1 1
1 1000 1 1 69 ARG HB2 H -6.120 -11.375 0.227 1.00 . A A . 69 ARG HB2 1 1
1 1001 1 1 69 ARG HB3 H -7.113 -11.994 -1.086 1.00 . A A . 69 ARG HB3 1 1
1 1002 1 1 69 ARG HD2 H -3.355 -13.059 -1.065 1.00 . A A . 69 ARG HD2 1 1
1 1003 1 1 69 ARG HD3 H -4.416 -12.720 0.302 1.00 . A A . 69 ARG HD3 1 1
1 1004 1 1 69 ARG HE H -5.859 -14.262 -1.506 1.00 . A A . 69 ARG HE 1 1
1 1005 1 1 69 ARG HG2 H -5.319 -12.229 -2.513 1.00 . A A . 69 ARG HG2 1 1
1 1006 1 1 69 ARG HG3 H -4.343 -11.039 -1.649 1.00 . A A . 69 ARG HG3 1 1
1 1007 1 1 69 ARG HH11 H -3.038 -14.568 0.511 1.00 . A A . 69 ARG HH11 1 1
1 1008 1 1 69 ARG HH12 H -3.221 -16.276 0.733 1.00 . A A . 69 ARG HH12 1 1
1 1009 1 1 69 ARG HH21 H -6.111 -16.511 -1.222 1.00 . A A . 69 ARG HH21 1 1
1 1010 1 1 69 ARG HH22 H -4.969 -17.381 -0.254 1.00 . A A . 69 ARG HH22 1 1
1 1011 1 1 69 ARG N N -5.575 -8.994 -0.919 1.00 . A A . 69 ARG N 1 1
1 1012 1 1 69 ARG NE N -5.053 -14.254 -0.949 1.00 . A A . 69 ARG NE 1 1
1 1013 1 1 69 ARG NH1 N -3.539 -15.415 0.336 1.00 . A A . 69 ARG NH1 1 1
1 1014 1 1 69 ARG NH2 N -5.290 -16.522 -0.651 1.00 . A A . 69 ARG NH2 1 1
1 1015 1 1 69 ARG O O -7.914 -8.674 0.411 1.00 . A A . 69 ARG O 1 1
1 1016 1 1 70 GLY C C -10.583 -8.240 -0.233 1.00 . A A . 70 GLY C 1 1
1 1017 1 1 70 GLY CA C -10.344 -9.734 -0.316 1.00 . A A . 70 GLY CA 1 1
1 1018 1 1 70 GLY H H -9.036 -10.704 -1.669 1.00 . A A . 70 GLY H 1 1
1 1019 1 1 70 GLY HA2 H -11.137 -10.184 -0.895 1.00 . A A . 70 GLY HA2 1 1
1 1020 1 1 70 GLY HA3 H -10.363 -10.146 0.683 1.00 . A A . 70 GLY HA3 1 1
1 1021 1 1 70 GLY N N -9.071 -10.059 -0.932 1.00 . A A . 70 GLY N 1 1
1 1022 1 1 70 GLY O O -10.374 -7.627 0.814 1.00 . A A . 70 GLY O 1 1
1 1023 1 1 71 LEU C C -12.596 -5.931 -2.120 1.00 . A A . 71 LEU C 1 1
1 1024 1 1 71 LEU CA C -11.287 -6.217 -1.390 1.00 . A A . 71 LEU CA 1 1
1 1025 1 1 71 LEU CB C -10.135 -5.488 -2.082 1.00 . A A . 71 LEU CB 1 1
1 1026 1 1 71 LEU CD1 C -7.664 -5.469 -2.506 1.00 . A A . 71 LEU CD1 1 1
1 1027 1 1 71 LEU CD2 C -8.555 -4.733 -0.288 1.00 . A A . 71 LEU CD2 1 1
1 1028 1 1 71 LEU CG C -8.750 -5.680 -1.463 1.00 . A A . 71 LEU CG 1 1
1 1029 1 1 71 LEU H H -11.169 -8.191 -2.144 1.00 . A A . 71 LEU H 1 1
1 1030 1 1 71 LEU HA H -11.370 -5.860 -0.374 1.00 . A A . 71 LEU HA 1 1
1 1031 1 1 71 LEU HB2 H -10.090 -5.833 -3.104 1.00 . A A . 71 LEU HB2 1 1
1 1032 1 1 71 LEU HB3 H -10.359 -4.430 -2.071 1.00 . A A . 71 LEU HB3 1 1
1 1033 1 1 71 LEU HD11 H -7.859 -4.557 -3.049 1.00 . A A . 71 LEU HD11 1 1
1 1034 1 1 71 LEU HD12 H -7.658 -6.303 -3.193 1.00 . A A . 71 LEU HD12 1 1
1 1035 1 1 71 LEU HD13 H -6.704 -5.399 -2.017 1.00 . A A . 71 LEU HD13 1 1
1 1036 1 1 71 LEU HD21 H -7.533 -4.384 -0.273 1.00 . A A . 71 LEU HD21 1 1
1 1037 1 1 71 LEU HD22 H -8.771 -5.253 0.634 1.00 . A A . 71 LEU HD22 1 1
1 1038 1 1 71 LEU HD23 H -9.222 -3.890 -0.391 1.00 . A A . 71 LEU HD23 1 1
1 1039 1 1 71 LEU HG H -8.665 -6.693 -1.094 1.00 . A A . 71 LEU HG 1 1
1 1040 1 1 71 LEU N N -11.021 -7.650 -1.341 1.00 . A A . 71 LEU N 1 1
1 1041 1 1 71 LEU O O -13.089 -6.763 -2.882 1.00 . A A . 71 LEU O 1 1
1 1042 1 1 72 LYS C C -14.141 -3.711 -3.880 1.00 . A A . 72 LYS C 1 1
1 1043 1 1 72 LYS CA C -14.403 -4.350 -2.520 1.00 . A A . 72 LYS CA 1 1
1 1044 1 1 72 LYS CB C -15.167 -3.372 -1.624 1.00 . A A . 72 LYS CB 1 1
1 1045 1 1 72 LYS CD C -17.447 -4.338 -1.199 1.00 . A A . 72 LYS CD 1 1
1 1046 1 1 72 LYS CE C -17.409 -5.513 -2.164 1.00 . A A . 72 LYS CE 1 1
1 1047 1 1 72 LYS CG C -16.073 -4.054 -0.614 1.00 . A A . 72 LYS CG 1 1
1 1048 1 1 72 LYS H H -12.713 -4.128 -1.265 1.00 . A A . 72 LYS H 1 1
1 1049 1 1 72 LYS HA H -15.001 -5.237 -2.662 1.00 . A A . 72 LYS HA 1 1
1 1050 1 1 72 LYS HB2 H -14.455 -2.765 -1.085 1.00 . A A . 72 LYS HB2 1 1
1 1051 1 1 72 LYS HB3 H -15.775 -2.732 -2.246 1.00 . A A . 72 LYS HB3 1 1
1 1052 1 1 72 LYS HD2 H -18.130 -4.569 -0.396 1.00 . A A . 72 LYS HD2 1 1
1 1053 1 1 72 LYS HD3 H -17.791 -3.460 -1.727 1.00 . A A . 72 LYS HD3 1 1
1 1054 1 1 72 LYS HE2 H -17.108 -5.154 -3.136 1.00 . A A . 72 LYS HE2 1 1
1 1055 1 1 72 LYS HE3 H -16.687 -6.233 -1.807 1.00 . A A . 72 LYS HE3 1 1
1 1056 1 1 72 LYS HG2 H -15.623 -4.988 -0.312 1.00 . A A . 72 LYS HG2 1 1
1 1057 1 1 72 LYS HG3 H -16.185 -3.411 0.248 1.00 . A A . 72 LYS HG3 1 1
1 1058 1 1 72 LYS HZ1 H -19.497 -5.475 -2.172 1.00 . A A . 72 LYS HZ1 1 1
1 1059 1 1 72 LYS HZ2 H -18.841 -6.902 -1.545 1.00 . A A . 72 LYS HZ2 1 1
1 1060 1 1 72 LYS HZ3 H -18.829 -6.628 -3.214 1.00 . A A . 72 LYS HZ3 1 1
1 1061 1 1 72 LYS N N -13.153 -4.749 -1.883 1.00 . A A . 72 LYS N 1 1
1 1062 1 1 72 LYS NZ N -18.737 -6.176 -2.282 1.00 . A A . 72 LYS NZ 1 1
1 1063 1 1 72 LYS O O -13.921 -2.504 -3.977 1.00 . A A . 72 LYS O 1 1
1 1064 1 1 73 ARG C C -14.790 -2.813 -6.574 1.00 . A A . 73 ARG C 1 1
1 1065 1 1 73 ARG CA C -13.934 -4.042 -6.282 1.00 . A A . 73 ARG CA 1 1
1 1066 1 1 73 ARG CB C -14.237 -5.142 -7.301 1.00 . A A . 73 ARG CB 1 1
1 1067 1 1 73 ARG CD C -15.834 -6.900 -8.121 1.00 . A A . 73 ARG CD 1 1
1 1068 1 1 73 ARG CG C -15.611 -5.769 -7.130 1.00 . A A . 73 ARG CG 1 1
1 1069 1 1 73 ARG CZ C -16.245 -7.163 -10.531 1.00 . A A . 73 ARG CZ 1 1
1 1070 1 1 73 ARG H H -14.350 -5.481 -4.787 1.00 . A A . 73 ARG H 1 1
1 1071 1 1 73 ARG HA H -12.893 -3.767 -6.361 1.00 . A A . 73 ARG HA 1 1
1 1072 1 1 73 ARG HB2 H -14.179 -4.722 -8.295 1.00 . A A . 73 ARG HB2 1 1
1 1073 1 1 73 ARG HB3 H -13.496 -5.920 -7.204 1.00 . A A . 73 ARG HB3 1 1
1 1074 1 1 73 ARG HD2 H -15.043 -7.625 -8.003 1.00 . A A . 73 ARG HD2 1 1
1 1075 1 1 73 ARG HD3 H -16.784 -7.367 -7.906 1.00 . A A . 73 ARG HD3 1 1
1 1076 1 1 73 ARG HE H -15.528 -5.513 -9.669 1.00 . A A . 73 ARG HE 1 1
1 1077 1 1 73 ARG HG2 H -15.696 -6.161 -6.127 1.00 . A A . 73 ARG HG2 1 1
1 1078 1 1 73 ARG HG3 H -16.364 -5.011 -7.287 1.00 . A A . 73 ARG HG3 1 1
1 1079 1 1 73 ARG HH11 H -16.693 -8.783 -9.410 1.00 . A A . 73 ARG HH11 1 1
1 1080 1 1 73 ARG HH12 H -16.978 -8.955 -11.111 1.00 . A A . 73 ARG HH12 1 1
1 1081 1 1 73 ARG HH21 H -15.899 -5.727 -11.910 1.00 . A A . 73 ARG HH21 1 1
1 1082 1 1 73 ARG HH22 H -16.525 -7.216 -12.532 1.00 . A A . 73 ARG HH22 1 1
1 1083 1 1 73 ARG N N -14.169 -4.528 -4.928 1.00 . A A . 73 ARG N 1 1
1 1084 1 1 73 ARG NE N -15.841 -6.426 -9.502 1.00 . A A . 73 ARG NE 1 1
1 1085 1 1 73 ARG NH1 N -16.673 -8.402 -10.334 1.00 . A A . 73 ARG NH1 1 1
1 1086 1 1 73 ARG NH2 N -16.221 -6.661 -11.758 1.00 . A A . 73 ARG NH2 1 1
1 1087 1 1 73 ARG O O -15.963 -2.759 -6.205 1.00 . A A . 73 ARG O 1 1
1 1088 1 1 74 GLY C C -14.808 0.440 -6.483 1.00 . A A . 74 GLY C 1 1
1 1089 1 1 74 GLY CA C -14.917 -0.612 -7.569 1.00 . A A . 74 GLY CA 1 1
1 1090 1 1 74 GLY H H -13.258 -1.926 -7.508 1.00 . A A . 74 GLY H 1 1
1 1091 1 1 74 GLY HA2 H -14.520 -0.209 -8.488 1.00 . A A . 74 GLY HA2 1 1
1 1092 1 1 74 GLY HA3 H -15.960 -0.855 -7.714 1.00 . A A . 74 GLY HA3 1 1
1 1093 1 1 74 GLY N N -14.195 -1.827 -7.239 1.00 . A A . 74 GLY N 1 1
1 1094 1 1 74 GLY O O -14.388 1.567 -6.742 1.00 . A A . 74 GLY O 1 1
1 1095 1 1 75 ALA C C -13.732 1.584 -3.981 1.00 . A A . 75 ALA C 1 1
1 1096 1 1 75 ALA CA C -15.129 0.992 -4.135 1.00 . A A . 75 ALA CA 1 1
1 1097 1 1 75 ALA CB C -15.548 0.285 -2.855 1.00 . A A . 75 ALA CB 1 1
1 1098 1 1 75 ALA H H -15.512 -0.841 -5.120 1.00 . A A . 75 ALA H 1 1
1 1099 1 1 75 ALA HA H -15.830 1.793 -4.321 1.00 . A A . 75 ALA HA 1 1
1 1100 1 1 75 ALA HB1 H -15.700 1.016 -2.074 1.00 . A A . 75 ALA HB1 1 1
1 1101 1 1 75 ALA HB2 H -16.468 -0.254 -3.027 1.00 . A A . 75 ALA HB2 1 1
1 1102 1 1 75 ALA HB3 H -14.775 -0.407 -2.556 1.00 . A A . 75 ALA HB3 1 1
1 1103 1 1 75 ALA N N -15.187 0.072 -5.264 1.00 . A A . 75 ALA N 1 1
1 1104 1 1 75 ALA O O -12.759 0.859 -3.775 1.00 . A A . 75 ALA O 1 1
1 1105 1 1 76 SER C C -11.611 3.131 -2.715 1.00 . A A . 76 SER C 1 1
1 1106 1 1 76 SER CA C -12.361 3.596 -3.960 1.00 . A A . 76 SER CA 1 1
1 1107 1 1 76 SER CB C -12.576 5.109 -3.903 1.00 . A A . 76 SER CB 1 1
1 1108 1 1 76 SER H H -14.452 3.430 -4.248 1.00 . A A . 76 SER H 1 1
1 1109 1 1 76 SER HA H -11.770 3.357 -4.831 1.00 . A A . 76 SER HA 1 1
1 1110 1 1 76 SER HB2 H -13.426 5.372 -4.515 1.00 . A A . 76 SER HB2 1 1
1 1111 1 1 76 SER HB3 H -12.763 5.406 -2.881 1.00 . A A . 76 SER HB3 1 1
1 1112 1 1 76 SER HG H -11.336 6.625 -3.893 1.00 . A A . 76 SER HG 1 1
1 1113 1 1 76 SER N N -13.640 2.906 -4.083 1.00 . A A . 76 SER N 1 1
1 1114 1 1 76 SER O O -12.209 2.921 -1.659 1.00 . A A . 76 SER O 1 1
1 1115 1 1 76 SER OG O -11.437 5.804 -4.380 1.00 . A A . 76 SER OG 1 1
1 1116 1 1 77 TYR C C -8.170 3.330 -1.672 1.00 . A A . 77 TYR C 1 1
1 1117 1 1 77 TYR CA C -9.467 2.529 -1.735 1.00 . A A . 77 TYR CA 1 1
1 1118 1 1 77 TYR CB C -9.153 1.038 -1.867 1.00 . A A . 77 TYR CB 1 1
1 1119 1 1 77 TYR CD1 C -10.235 0.063 0.196 1.00 . A A . 77 TYR CD1 1 1
1 1120 1 1 77 TYR CD2 C -11.054 -0.623 -1.935 1.00 . A A . 77 TYR CD2 1 1
1 1121 1 1 77 TYR CE1 C -11.158 -0.754 0.819 1.00 . A A . 77 TYR CE1 1 1
1 1122 1 1 77 TYR CE2 C -11.982 -1.442 -1.320 1.00 . A A . 77 TYR CE2 1 1
1 1123 1 1 77 TYR CG C -10.166 0.143 -1.190 1.00 . A A . 77 TYR CG 1 1
1 1124 1 1 77 TYR CZ C -12.030 -1.504 0.057 1.00 . A A . 77 TYR CZ 1 1
1 1125 1 1 77 TYR H H -9.880 3.154 -3.714 1.00 . A A . 77 TYR H 1 1
1 1126 1 1 77 TYR HA H -10.021 2.690 -0.821 1.00 . A A . 77 TYR HA 1 1
1 1127 1 1 77 TYR HB2 H -9.125 0.774 -2.913 1.00 . A A . 77 TYR HB2 1 1
1 1128 1 1 77 TYR HB3 H -8.187 0.840 -1.425 1.00 . A A . 77 TYR HB3 1 1
1 1129 1 1 77 TYR HD1 H -9.551 0.651 0.790 1.00 . A A . 77 TYR HD1 1 1
1 1130 1 1 77 TYR HD2 H -11.013 -0.573 -3.013 1.00 . A A . 77 TYR HD2 1 1
1 1131 1 1 77 TYR HE1 H -11.197 -0.803 1.897 1.00 . A A . 77 TYR HE1 1 1
1 1132 1 1 77 TYR HE2 H -12.664 -2.029 -1.917 1.00 . A A . 77 TYR HE2 1 1
1 1133 1 1 77 TYR HH H -13.333 -1.859 1.425 1.00 . A A . 77 TYR HH 1 1
1 1134 1 1 77 TYR N N -10.299 2.971 -2.847 1.00 . A A . 77 TYR N 1 1
1 1135 1 1 77 TYR O O -7.369 3.312 -2.608 1.00 . A A . 77 TYR O 1 1
1 1136 1 1 77 TYR OH O -12.952 -2.319 0.673 1.00 . A A . 77 TYR OH 1 1
1 1137 1 1 78 LEU C C -5.641 4.008 0.228 1.00 . A A . 78 LEU C 1 1
1 1138 1 1 78 LEU CA C -6.769 4.840 -0.375 1.00 . A A . 78 LEU CA 1 1
1 1139 1 1 78 LEU CB C -7.073 6.038 0.526 1.00 . A A . 78 LEU CB 1 1
1 1140 1 1 78 LEU CD1 C -8.410 8.115 0.953 1.00 . A A . 78 LEU CD1 1 1
1 1141 1 1 78 LEU CD2 C -7.018 7.931 -1.117 1.00 . A A . 78 LEU CD2 1 1
1 1142 1 1 78 LEU CG C -7.874 7.172 -0.114 1.00 . A A . 78 LEU CG 1 1
1 1143 1 1 78 LEU H H -8.642 4.007 0.148 1.00 . A A . 78 LEU H 1 1
1 1144 1 1 78 LEU HA H -6.457 5.199 -1.345 1.00 . A A . 78 LEU HA 1 1
1 1145 1 1 78 LEU HB2 H -7.630 5.678 1.377 1.00 . A A . 78 LEU HB2 1 1
1 1146 1 1 78 LEU HB3 H -6.129 6.446 0.861 1.00 . A A . 78 LEU HB3 1 1
1 1147 1 1 78 LEU HD11 H -7.606 8.732 1.325 1.00 . A A . 78 LEU HD11 1 1
1 1148 1 1 78 LEU HD12 H -8.826 7.538 1.766 1.00 . A A . 78 LEU HD12 1 1
1 1149 1 1 78 LEU HD13 H -9.178 8.742 0.526 1.00 . A A . 78 LEU HD13 1 1
1 1150 1 1 78 LEU HD21 H -6.395 7.234 -1.657 1.00 . A A . 78 LEU HD21 1 1
1 1151 1 1 78 LEU HD22 H -6.393 8.641 -0.593 1.00 . A A . 78 LEU HD22 1 1
1 1152 1 1 78 LEU HD23 H -7.657 8.456 -1.811 1.00 . A A . 78 LEU HD23 1 1
1 1153 1 1 78 LEU HG H -8.719 6.754 -0.643 1.00 . A A . 78 LEU HG 1 1
1 1154 1 1 78 LEU N N -7.969 4.032 -0.563 1.00 . A A . 78 LEU N 1 1
1 1155 1 1 78 LEU O O -5.625 3.743 1.430 1.00 . A A . 78 LEU O 1 1
1 1156 1 1 79 VAL C C -2.320 3.667 0.015 1.00 . A A . 79 VAL C 1 1
1 1157 1 1 79 VAL CA C -3.563 2.803 -0.165 1.00 . A A . 79 VAL CA 1 1
1 1158 1 1 79 VAL CB C -3.247 1.668 -1.157 1.00 . A A . 79 VAL CB 1 1
1 1159 1 1 79 VAL CG1 C -2.090 0.821 -0.649 1.00 . A A . 79 VAL CG1 1 1
1 1160 1 1 79 VAL CG2 C -4.481 0.811 -1.397 1.00 . A A . 79 VAL CG2 1 1
1 1161 1 1 79 VAL H H -4.765 3.844 -1.562 1.00 . A A . 79 VAL H 1 1
1 1162 1 1 79 VAL HA H -3.823 2.360 0.785 1.00 . A A . 79 VAL HA 1 1
1 1163 1 1 79 VAL HB H -2.953 2.111 -2.098 1.00 . A A . 79 VAL HB 1 1
1 1164 1 1 79 VAL HG11 H -2.256 0.572 0.389 1.00 . A A . 79 VAL HG11 1 1
1 1165 1 1 79 VAL HG12 H -2.024 -0.086 -1.232 1.00 . A A . 79 VAL HG12 1 1
1 1166 1 1 79 VAL HG13 H -1.169 1.377 -0.742 1.00 . A A . 79 VAL HG13 1 1
1 1167 1 1 79 VAL HG21 H -4.182 -0.216 -1.543 1.00 . A A . 79 VAL HG21 1 1
1 1168 1 1 79 VAL HG22 H -5.137 0.877 -0.541 1.00 . A A . 79 VAL HG22 1 1
1 1169 1 1 79 VAL HG23 H -4.999 1.164 -2.276 1.00 . A A . 79 VAL HG23 1 1
1 1170 1 1 79 VAL N N -4.697 3.601 -0.615 1.00 . A A . 79 VAL N 1 1
1 1171 1 1 79 VAL O O -2.060 4.570 -0.779 1.00 . A A . 79 VAL O 1 1
1 1172 1 1 80 GLN C C 0.823 3.195 1.652 1.00 . A A . 80 GLN C 1 1
1 1173 1 1 80 GLN CA C -0.339 4.134 1.350 1.00 . A A . 80 GLN CA 1 1
1 1174 1 1 80 GLN CB C -0.565 5.082 2.529 1.00 . A A . 80 GLN CB 1 1
1 1175 1 1 80 GLN CD C -2.885 5.831 1.866 1.00 . A A . 80 GLN CD 1 1
1 1176 1 1 80 GLN CG C -1.469 6.259 2.200 1.00 . A A . 80 GLN CG 1 1
1 1177 1 1 80 GLN H H -1.816 2.651 1.662 1.00 . A A . 80 GLN H 1 1
1 1178 1 1 80 GLN HA H -0.097 4.716 0.473 1.00 . A A . 80 GLN HA 1 1
1 1179 1 1 80 GLN HB2 H -1.011 4.528 3.341 1.00 . A A . 80 GLN HB2 1 1
1 1180 1 1 80 GLN HB3 H 0.391 5.470 2.851 1.00 . A A . 80 GLN HB3 1 1
1 1181 1 1 80 GLN HE21 H -2.744 6.678 0.073 1.00 . A A . 80 GLN HE21 1 1
1 1182 1 1 80 GLN HE22 H -4.252 5.911 0.425 1.00 . A A . 80 GLN HE22 1 1
1 1183 1 1 80 GLN HG2 H -1.501 6.921 3.052 1.00 . A A . 80 GLN HG2 1 1
1 1184 1 1 80 GLN HG3 H -1.058 6.786 1.351 1.00 . A A . 80 GLN HG3 1 1
1 1185 1 1 80 GLN N N -1.556 3.382 1.065 1.00 . A A . 80 GLN N 1 1
1 1186 1 1 80 GLN NE2 N -3.340 6.175 0.667 1.00 . A A . 80 GLN NE2 1 1
1 1187 1 1 80 GLN O O 0.763 2.398 2.589 1.00 . A A . 80 GLN O 1 1
1 1188 1 1 80 GLN OE1 O -3.562 5.198 2.677 1.00 . A A . 80 GLN OE1 1 1
1 1189 1 1 81 VAL C C 4.202 3.238 1.664 1.00 . A A . 81 VAL C 1 1
1 1190 1 1 81 VAL CA C 3.058 2.452 1.035 1.00 . A A . 81 VAL CA 1 1
1 1191 1 1 81 VAL CB C 3.533 1.854 -0.302 1.00 . A A . 81 VAL CB 1 1
1 1192 1 1 81 VAL CG1 C 4.754 0.972 -0.089 1.00 . A A . 81 VAL CG1 1 1
1 1193 1 1 81 VAL CG2 C 2.410 1.072 -0.966 1.00 . A A . 81 VAL CG2 1 1
1 1194 1 1 81 VAL H H 1.869 3.946 0.123 1.00 . A A . 81 VAL H 1 1
1 1195 1 1 81 VAL HA H 2.788 1.638 1.693 1.00 . A A . 81 VAL HA 1 1
1 1196 1 1 81 VAL HB H 3.814 2.666 -0.957 1.00 . A A . 81 VAL HB 1 1
1 1197 1 1 81 VAL HG11 H 5.470 1.152 -0.878 1.00 . A A . 81 VAL HG11 1 1
1 1198 1 1 81 VAL HG12 H 5.203 1.203 0.866 1.00 . A A . 81 VAL HG12 1 1
1 1199 1 1 81 VAL HG13 H 4.455 -0.066 -0.105 1.00 . A A . 81 VAL HG13 1 1
1 1200 1 1 81 VAL HG21 H 1.577 0.992 -0.284 1.00 . A A . 81 VAL HG21 1 1
1 1201 1 1 81 VAL HG22 H 2.093 1.587 -1.862 1.00 . A A . 81 VAL HG22 1 1
1 1202 1 1 81 VAL HG23 H 2.762 0.085 -1.224 1.00 . A A . 81 VAL HG23 1 1
1 1203 1 1 81 VAL N N 1.880 3.293 0.853 1.00 . A A . 81 VAL N 1 1
1 1204 1 1 81 VAL O O 4.631 4.262 1.133 1.00 . A A . 81 VAL O 1 1
1 1205 1 1 82 ARG C C 7.001 2.487 3.603 1.00 . A A . 82 ARG C 1 1
1 1206 1 1 82 ARG CA C 5.789 3.409 3.501 1.00 . A A . 82 ARG CA 1 1
1 1207 1 1 82 ARG CB C 5.342 3.838 4.900 1.00 . A A . 82 ARG CB 1 1
1 1208 1 1 82 ARG CD C 5.160 3.234 7.333 1.00 . A A . 82 ARG CD 1 1
1 1209 1 1 82 ARG CG C 5.371 2.712 5.920 1.00 . A A . 82 ARG CG 1 1
1 1210 1 1 82 ARG CZ C 4.618 2.356 9.564 1.00 . A A . 82 ARG CZ 1 1
1 1211 1 1 82 ARG H H 4.310 1.931 3.173 1.00 . A A . 82 ARG H 1 1
1 1212 1 1 82 ARG HA H 6.066 4.287 2.937 1.00 . A A . 82 ARG HA 1 1
1 1213 1 1 82 ARG HB2 H 5.994 4.626 5.248 1.00 . A A . 82 ARG HB2 1 1
1 1214 1 1 82 ARG HB3 H 4.333 4.216 4.841 1.00 . A A . 82 ARG HB3 1 1
1 1215 1 1 82 ARG HD2 H 6.080 3.683 7.677 1.00 . A A . 82 ARG HD2 1 1
1 1216 1 1 82 ARG HD3 H 4.381 3.981 7.313 1.00 . A A . 82 ARG HD3 1 1
1 1217 1 1 82 ARG HE H 4.629 1.277 7.886 1.00 . A A . 82 ARG HE 1 1
1 1218 1 1 82 ARG HG2 H 4.585 2.008 5.688 1.00 . A A . 82 ARG HG2 1 1
1 1219 1 1 82 ARG HG3 H 6.328 2.215 5.868 1.00 . A A . 82 ARG HG3 1 1
1 1220 1 1 82 ARG HH11 H 5.073 4.324 9.512 1.00 . A A . 82 ARG HH11 1 1
1 1221 1 1 82 ARG HH12 H 4.688 3.692 11.079 1.00 . A A . 82 ARG HH12 1 1
1 1222 1 1 82 ARG HH21 H 4.121 0.434 9.944 1.00 . A A . 82 ARG HH21 1 1
1 1223 1 1 82 ARG HH22 H 4.148 1.479 11.324 1.00 . A A . 82 ARG HH22 1 1
1 1224 1 1 82 ARG N N 4.694 2.751 2.799 1.00 . A A . 82 ARG N 1 1
1 1225 1 1 82 ARG NE N 4.776 2.172 8.258 1.00 . A A . 82 ARG NE 1 1
1 1226 1 1 82 ARG NH1 N 4.809 3.556 10.095 1.00 . A A . 82 ARG NH1 1 1
1 1227 1 1 82 ARG NH2 N 4.266 1.340 10.341 1.00 . A A . 82 ARG NH2 1 1
1 1228 1 1 82 ARG O O 6.866 1.264 3.583 1.00 . A A . 82 ARG O 1 1
1 1229 1 1 83 ALA C C 10.016 2.428 5.218 1.00 . A A . 83 ALA C 1 1
1 1230 1 1 83 ALA CA C 9.419 2.316 3.819 1.00 . A A . 83 ALA CA 1 1
1 1231 1 1 83 ALA CB C 10.422 2.784 2.776 1.00 . A A . 83 ALA CB 1 1
1 1232 1 1 83 ALA H H 8.227 4.062 3.723 1.00 . A A . 83 ALA H 1 1
1 1233 1 1 83 ALA HA H 9.186 1.279 3.620 1.00 . A A . 83 ALA HA 1 1
1 1234 1 1 83 ALA HB1 H 11.357 2.260 2.916 1.00 . A A . 83 ALA HB1 1 1
1 1235 1 1 83 ALA HB2 H 10.038 2.577 1.789 1.00 . A A . 83 ALA HB2 1 1
1 1236 1 1 83 ALA HB3 H 10.585 3.845 2.884 1.00 . A A . 83 ALA HB3 1 1
1 1237 1 1 83 ALA N N 8.184 3.083 3.713 1.00 . A A . 83 ALA N 1 1
1 1238 1 1 83 ALA O O 9.880 3.457 5.880 1.00 . A A . 83 ALA O 1 1
1 1239 1 1 84 ARG C C 12.802 1.160 6.876 1.00 . A A . 84 ARG C 1 1
1 1240 1 1 84 ARG CA C 11.291 1.342 6.983 1.00 . A A . 84 ARG CA 1 1
1 1241 1 1 84 ARG CB C 10.690 0.219 7.831 1.00 . A A . 84 ARG CB 1 1
1 1242 1 1 84 ARG CD C 10.890 0.876 10.249 1.00 . A A . 84 ARG CD 1 1
1 1243 1 1 84 ARG CG C 11.426 -0.016 9.140 1.00 . A A . 84 ARG CG 1 1
1 1244 1 1 84 ARG CZ C 12.163 0.257 12.259 1.00 . A A . 84 ARG CZ 1 1
1 1245 1 1 84 ARG H H 10.749 0.572 5.088 1.00 . A A . 84 ARG H 1 1
1 1246 1 1 84 ARG HA H 11.087 2.289 7.460 1.00 . A A . 84 ARG HA 1 1
1 1247 1 1 84 ARG HB2 H 9.664 0.466 8.061 1.00 . A A . 84 ARG HB2 1 1
1 1248 1 1 84 ARG HB3 H 10.713 -0.697 7.261 1.00 . A A . 84 ARG HB3 1 1
1 1249 1 1 84 ARG HD2 H 11.435 1.808 10.240 1.00 . A A . 84 ARG HD2 1 1
1 1250 1 1 84 ARG HD3 H 9.844 1.069 10.062 1.00 . A A . 84 ARG HD3 1 1
1 1251 1 1 84 ARG HE H 10.242 -0.178 11.949 1.00 . A A . 84 ARG HE 1 1
1 1252 1 1 84 ARG HG2 H 11.302 -1.048 9.432 1.00 . A A . 84 ARG HG2 1 1
1 1253 1 1 84 ARG HG3 H 12.475 0.196 8.996 1.00 . A A . 84 ARG HG3 1 1
1 1254 1 1 84 ARG HH11 H 13.213 1.280 10.869 1.00 . A A . 84 ARG HH11 1 1
1 1255 1 1 84 ARG HH12 H 14.099 0.838 12.290 1.00 . A A . 84 ARG HH12 1 1
1 1256 1 1 84 ARG HH21 H 11.397 -0.765 13.825 1.00 . A A . 84 ARG HH21 1 1
1 1257 1 1 84 ARG HH22 H 13.065 -0.326 13.971 1.00 . A A . 84 ARG HH22 1 1
1 1258 1 1 84 ARG N N 10.675 1.363 5.662 1.00 . A A . 84 ARG N 1 1
1 1259 1 1 84 ARG NE N 11.031 0.258 11.565 1.00 . A A . 84 ARG NE 1 1
1 1260 1 1 84 ARG NH1 N 13.247 0.839 11.765 1.00 . A A . 84 ARG NH1 1 1
1 1261 1 1 84 ARG NH2 N 12.213 -0.326 13.450 1.00 . A A . 84 ARG NH2 1 1
1 1262 1 1 84 ARG O O 13.282 0.263 6.183 1.00 . A A . 84 ARG O 1 1
1 1263 1 1 85 SER C C 15.562 1.825 8.959 1.00 . A A . 85 SER C 1 1
1 1264 1 1 85 SER CA C 15.003 1.955 7.545 1.00 . A A . 85 SER CA 1 1
1 1265 1 1 85 SER CB C 15.579 3.201 6.870 1.00 . A A . 85 SER CB 1 1
1 1266 1 1 85 SER H H 13.106 2.712 8.100 1.00 . A A . 85 SER H 1 1
1 1267 1 1 85 SER HA H 15.289 1.083 6.976 1.00 . A A . 85 SER HA 1 1
1 1268 1 1 85 SER HB2 H 14.911 3.524 6.087 1.00 . A A . 85 SER HB2 1 1
1 1269 1 1 85 SER HB3 H 15.684 3.988 7.602 1.00 . A A . 85 SER HB3 1 1
1 1270 1 1 85 SER HG H 17.377 3.735 6.302 1.00 . A A . 85 SER HG 1 1
1 1271 1 1 85 SER N N 13.547 2.018 7.566 1.00 . A A . 85 SER N 1 1
1 1272 1 1 85 SER O O 14.815 1.843 9.936 1.00 . A A . 85 SER O 1 1
1 1273 1 1 85 SER OG O 16.850 2.933 6.303 1.00 . A A . 85 SER OG 1 1
1 1274 1 1 86 GLU C C 17.188 2.730 11.265 1.00 . A A . 86 GLU C 1 1
1 1275 1 1 86 GLU CA C 17.540 1.560 10.351 1.00 . A A . 86 GLU CA 1 1
1 1276 1 1 86 GLU CB C 19.058 1.479 10.170 1.00 . A A . 86 GLU CB 1 1
1 1277 1 1 86 GLU CD C 21.074 -0.043 10.196 1.00 . A A . 86 GLU CD 1 1
1 1278 1 1 86 GLU CG C 19.575 0.061 9.993 1.00 . A A . 86 GLU CG 1 1
1 1279 1 1 86 GLU H H 17.424 1.686 8.241 1.00 . A A . 86 GLU H 1 1
1 1280 1 1 86 GLU HA H 17.193 0.645 10.808 1.00 . A A . 86 GLU HA 1 1
1 1281 1 1 86 GLU HB2 H 19.335 2.053 9.298 1.00 . A A . 86 GLU HB2 1 1
1 1282 1 1 86 GLU HB3 H 19.535 1.907 11.039 1.00 . A A . 86 GLU HB3 1 1
1 1283 1 1 86 GLU HG2 H 19.085 -0.580 10.711 1.00 . A A . 86 GLU HG2 1 1
1 1284 1 1 86 GLU HG3 H 19.337 -0.273 8.994 1.00 . A A . 86 GLU HG3 1 1
1 1285 1 1 86 GLU N N 16.881 1.693 9.057 1.00 . A A . 86 GLU N 1 1
1 1286 1 1 86 GLU O O 17.099 2.575 12.483 1.00 . A A . 86 GLU O 1 1
1 1287 1 1 86 GLU OE1 O 21.594 0.619 11.119 1.00 . A A . 86 GLU OE1 1 1
1 1288 1 1 86 GLU OE2 O 21.726 -0.785 9.433 1.00 . A A . 86 GLU OE2 1 1
1 1289 1 1 87 ALA C C 15.275 4.957 12.080 1.00 . A A . 87 ALA C 1 1
1 1290 1 1 87 ALA CA C 16.646 5.096 11.427 1.00 . A A . 87 ALA CA 1 1
1 1291 1 1 87 ALA CB C 16.681 6.321 10.525 1.00 . A A . 87 ALA CB 1 1
1 1292 1 1 87 ALA H H 17.074 3.960 9.694 1.00 . A A . 87 ALA H 1 1
1 1293 1 1 87 ALA HA H 17.390 5.227 12.199 1.00 . A A . 87 ALA HA 1 1
1 1294 1 1 87 ALA HB1 H 16.376 6.042 9.527 1.00 . A A . 87 ALA HB1 1 1
1 1295 1 1 87 ALA HB2 H 16.007 7.072 10.911 1.00 . A A . 87 ALA HB2 1 1
1 1296 1 1 87 ALA HB3 H 17.684 6.718 10.497 1.00 . A A . 87 ALA HB3 1 1
1 1297 1 1 87 ALA N N 16.989 3.900 10.668 1.00 . A A . 87 ALA N 1 1
1 1298 1 1 87 ALA O O 15.144 5.059 13.299 1.00 . A A . 87 ALA O 1 1
1 1299 1 1 88 GLY C C 11.862 4.569 10.678 1.00 . A A . 88 GLY C 1 1
1 1300 1 1 88 GLY CA C 12.906 4.576 11.776 1.00 . A A . 88 GLY CA 1 1
1 1301 1 1 88 GLY H H 14.418 4.653 10.296 1.00 . A A . 88 GLY H 1 1
1 1302 1 1 88 GLY HA2 H 12.843 3.648 12.325 1.00 . A A . 88 GLY HA2 1 1
1 1303 1 1 88 GLY HA3 H 12.699 5.395 12.449 1.00 . A A . 88 GLY HA3 1 1
1 1304 1 1 88 GLY N N 14.254 4.724 11.260 1.00 . A A . 88 GLY N 1 1
1 1305 1 1 88 GLY O O 12.192 4.674 9.497 1.00 . A A . 88 GLY O 1 1
1 1306 1 1 89 TYR C C 9.392 5.750 9.370 1.00 . A A . 89 TYR C 1 1
1 1307 1 1 89 TYR CA C 9.502 4.418 10.106 1.00 . A A . 89 TYR CA 1 1
1 1308 1 1 89 TYR CB C 8.182 4.103 10.813 1.00 . A A . 89 TYR CB 1 1
1 1309 1 1 89 TYR CD1 C 7.444 1.929 9.762 1.00 . A A . 89 TYR CD1 1 1
1 1310 1 1 89 TYR CD2 C 8.008 1.925 12.078 1.00 . A A . 89 TYR CD2 1 1
1 1311 1 1 89 TYR CE1 C 7.158 0.579 9.825 1.00 . A A . 89 TYR CE1 1 1
1 1312 1 1 89 TYR CE2 C 7.726 0.574 12.150 1.00 . A A . 89 TYR CE2 1 1
1 1313 1 1 89 TYR CG C 7.872 2.625 10.886 1.00 . A A . 89 TYR CG 1 1
1 1314 1 1 89 TYR CZ C 7.301 -0.094 11.020 1.00 . A A . 89 TYR CZ 1 1
1 1315 1 1 89 TYR H H 10.397 4.363 12.022 1.00 . A A . 89 TYR H 1 1
1 1316 1 1 89 TYR HA H 9.708 3.639 9.387 1.00 . A A . 89 TYR HA 1 1
1 1317 1 1 89 TYR HB2 H 8.223 4.483 11.822 1.00 . A A . 89 TYR HB2 1 1
1 1318 1 1 89 TYR HB3 H 7.374 4.587 10.284 1.00 . A A . 89 TYR HB3 1 1
1 1319 1 1 89 TYR HD1 H 7.333 2.459 8.827 1.00 . A A . 89 TYR HD1 1 1
1 1320 1 1 89 TYR HD2 H 8.341 2.451 12.961 1.00 . A A . 89 TYR HD2 1 1
1 1321 1 1 89 TYR HE1 H 6.826 0.055 8.941 1.00 . A A . 89 TYR HE1 1 1
1 1322 1 1 89 TYR HE2 H 7.837 0.047 13.086 1.00 . A A . 89 TYR HE2 1 1
1 1323 1 1 89 TYR HH H 6.448 -1.610 11.838 1.00 . A A . 89 TYR HH 1 1
1 1324 1 1 89 TYR N N 10.598 4.443 11.067 1.00 . A A . 89 TYR N 1 1
1 1325 1 1 89 TYR O O 9.270 6.806 9.989 1.00 . A A . 89 TYR O 1 1
1 1326 1 1 89 TYR OH O 7.019 -1.439 11.086 1.00 . A A . 89 TYR OH 1 1
1 1327 1 1 90 GLY C C 7.904 7.309 6.983 1.00 . A A . 90 GLY C 1 1
1 1328 1 1 90 GLY CA C 9.339 6.898 7.242 1.00 . A A . 90 GLY CA 1 1
1 1329 1 1 90 GLY H H 9.534 4.820 7.602 1.00 . A A . 90 GLY H 1 1
1 1330 1 1 90 GLY HA2 H 9.845 7.700 7.758 1.00 . A A . 90 GLY HA2 1 1
1 1331 1 1 90 GLY HA3 H 9.829 6.727 6.294 1.00 . A A . 90 GLY HA3 1 1
1 1332 1 1 90 GLY N N 9.436 5.691 8.042 1.00 . A A . 90 GLY N 1 1
1 1333 1 1 90 GLY O O 6.964 6.554 7.236 1.00 . A A . 90 GLY O 1 1
1 1334 1 1 91 PRO C C 5.735 8.367 4.981 1.00 . A A . 91 PRO C 1 1
1 1335 1 1 91 PRO CA C 6.389 9.071 6.165 1.00 . A A . 91 PRO CA 1 1
1 1336 1 1 91 PRO CB C 6.669 10.538 5.826 1.00 . A A . 91 PRO CB 1 1
1 1337 1 1 91 PRO CD C 8.792 9.486 6.141 1.00 . A A . 91 PRO CD 1 1
1 1338 1 1 91 PRO CG C 8.082 10.555 5.357 1.00 . A A . 91 PRO CG 1 1
1 1339 1 1 91 PRO HA H 5.734 9.016 7.022 1.00 . A A . 91 PRO HA 1 1
1 1340 1 1 91 PRO HB2 H 5.990 10.867 5.052 1.00 . A A . 91 PRO HB2 1 1
1 1341 1 1 91 PRO HB3 H 6.538 11.146 6.709 1.00 . A A . 91 PRO HB3 1 1
1 1342 1 1 91 PRO HD2 H 9.553 9.017 5.536 1.00 . A A . 91 PRO HD2 1 1
1 1343 1 1 91 PRO HD3 H 9.225 9.901 7.039 1.00 . A A . 91 PRO HD3 1 1
1 1344 1 1 91 PRO HG2 H 8.122 10.335 4.301 1.00 . A A . 91 PRO HG2 1 1
1 1345 1 1 91 PRO HG3 H 8.523 11.521 5.557 1.00 . A A . 91 PRO HG3 1 1
1 1346 1 1 91 PRO N N 7.718 8.533 6.468 1.00 . A A . 91 PRO N 1 1
1 1347 1 1 91 PRO O O 6.388 8.081 3.977 1.00 . A A . 91 PRO O 1 1
1 1348 1 1 92 PHE C C 3.810 8.188 2.731 1.00 . A A . 92 PHE C 1 1
1 1349 1 1 92 PHE CA C 3.698 7.419 4.044 1.00 . A A . 92 PHE CA 1 1
1 1350 1 1 92 PHE CB C 2.227 7.271 4.438 1.00 . A A . 92 PHE CB 1 1
1 1351 1 1 92 PHE CD1 C 1.889 4.803 4.738 1.00 . A A . 92 PHE CD1 1 1
1 1352 1 1 92 PHE CD2 C 1.761 6.207 6.662 1.00 . A A . 92 PHE CD2 1 1
1 1353 1 1 92 PHE CE1 C 1.638 3.695 5.526 1.00 . A A . 92 PHE CE1 1 1
1 1354 1 1 92 PHE CE2 C 1.510 5.103 7.454 1.00 . A A . 92 PHE CE2 1 1
1 1355 1 1 92 PHE CG C 1.954 6.070 5.296 1.00 . A A . 92 PHE CG 1 1
1 1356 1 1 92 PHE CZ C 1.448 3.845 6.885 1.00 . A A . 92 PHE CZ 1 1
1 1357 1 1 92 PHE H H 3.974 8.343 5.929 1.00 . A A . 92 PHE H 1 1
1 1358 1 1 92 PHE HA H 4.126 6.438 3.911 1.00 . A A . 92 PHE HA 1 1
1 1359 1 1 92 PHE HB2 H 1.919 8.148 4.987 1.00 . A A . 92 PHE HB2 1 1
1 1360 1 1 92 PHE HB3 H 1.629 7.184 3.543 1.00 . A A . 92 PHE HB3 1 1
1 1361 1 1 92 PHE HD1 H 2.038 4.685 3.674 1.00 . A A . 92 PHE HD1 1 1
1 1362 1 1 92 PHE HD2 H 1.809 7.189 7.108 1.00 . A A . 92 PHE HD2 1 1
1 1363 1 1 92 PHE HE1 H 1.590 2.714 5.078 1.00 . A A . 92 PHE HE1 1 1
1 1364 1 1 92 PHE HE2 H 1.361 5.223 8.517 1.00 . A A . 92 PHE HE2 1 1
1 1365 1 1 92 PHE HZ H 1.252 2.981 7.502 1.00 . A A . 92 PHE HZ 1 1
1 1366 1 1 92 PHE N N 4.441 8.090 5.104 1.00 . A A . 92 PHE N 1 1
1 1367 1 1 92 PHE O O 3.515 9.380 2.669 1.00 . A A . 92 PHE O 1 1
1 1368 1 1 93 GLY C C 3.125 8.849 -0.054 1.00 . A A . 93 GLY C 1 1
1 1369 1 1 93 GLY CA C 4.384 8.127 0.382 1.00 . A A . 93 GLY CA 1 1
1 1370 1 1 93 GLY H H 4.460 6.545 1.788 1.00 . A A . 93 GLY H 1 1
1 1371 1 1 93 GLY HA2 H 5.197 8.836 0.429 1.00 . A A . 93 GLY HA2 1 1
1 1372 1 1 93 GLY HA3 H 4.623 7.369 -0.350 1.00 . A A . 93 GLY HA3 1 1
1 1373 1 1 93 GLY N N 4.240 7.494 1.681 1.00 . A A . 93 GLY N 1 1
1 1374 1 1 93 GLY O O 2.100 8.787 0.625 1.00 . A A . 93 GLY O 1 1
1 1375 1 1 94 GLN C C 0.867 9.351 -1.932 1.00 . A A . 94 GLN C 1 1
1 1376 1 1 94 GLN CA C 2.060 10.276 -1.713 1.00 . A A . 94 GLN CA 1 1
1 1377 1 1 94 GLN CB C 2.432 10.967 -3.025 1.00 . A A . 94 GLN CB 1 1
1 1378 1 1 94 GLN CD C 2.043 13.320 -2.191 1.00 . A A . 94 GLN CD 1 1
1 1379 1 1 94 GLN CG C 3.019 12.357 -2.836 1.00 . A A . 94 GLN CG 1 1
1 1380 1 1 94 GLN H H 4.047 9.548 -1.684 1.00 . A A . 94 GLN H 1 1
1 1381 1 1 94 GLN HA H 1.789 11.026 -0.986 1.00 . A A . 94 GLN HA 1 1
1 1382 1 1 94 GLN HB2 H 3.158 10.360 -3.545 1.00 . A A . 94 GLN HB2 1 1
1 1383 1 1 94 GLN HB3 H 1.545 11.056 -3.636 1.00 . A A . 94 GLN HB3 1 1
1 1384 1 1 94 GLN HE21 H 3.548 14.380 -1.440 1.00 . A A . 94 GLN HE21 1 1
1 1385 1 1 94 GLN HE22 H 1.963 14.959 -1.068 1.00 . A A . 94 GLN HE22 1 1
1 1386 1 1 94 GLN HG2 H 3.895 12.281 -2.208 1.00 . A A . 94 GLN HG2 1 1
1 1387 1 1 94 GLN HG3 H 3.303 12.748 -3.802 1.00 . A A . 94 GLN HG3 1 1
1 1388 1 1 94 GLN N N 3.203 9.537 -1.189 1.00 . A A . 94 GLN N 1 1
1 1389 1 1 94 GLN NE2 N 2.571 14.321 -1.495 1.00 . A A . 94 GLN NE2 1 1
1 1390 1 1 94 GLN O O 0.996 8.292 -2.545 1.00 . A A . 94 GLN O 1 1
1 1391 1 1 94 GLN OE1 O 0.828 13.167 -2.316 1.00 . A A . 94 GLN OE1 1 1
1 1392 1 1 95 GLU C C -1.529 8.235 -2.904 1.00 . A A . 95 GLU C 1 1
1 1393 1 1 95 GLU CA C -1.507 8.965 -1.565 1.00 . A A . 95 GLU CA 1 1
1 1394 1 1 95 GLU CB C -2.744 9.858 -1.438 1.00 . A A . 95 GLU CB 1 1
1 1395 1 1 95 GLU CD C -3.853 12.035 -2.079 1.00 . A A . 95 GLU CD 1 1
1 1396 1 1 95 GLU CG C -2.714 11.072 -2.351 1.00 . A A . 95 GLU CG 1 1
1 1397 1 1 95 GLU H H -0.331 10.613 -0.946 1.00 . A A . 95 GLU H 1 1
1 1398 1 1 95 GLU HA H -1.519 8.235 -0.770 1.00 . A A . 95 GLU HA 1 1
1 1399 1 1 95 GLU HB2 H -3.620 9.274 -1.677 1.00 . A A . 95 GLU HB2 1 1
1 1400 1 1 95 GLU HB3 H -2.820 10.203 -0.418 1.00 . A A . 95 GLU HB3 1 1
1 1401 1 1 95 GLU HG2 H -1.780 11.594 -2.205 1.00 . A A . 95 GLU HG2 1 1
1 1402 1 1 95 GLU HG3 H -2.781 10.738 -3.376 1.00 . A A . 95 GLU HG3 1 1
1 1403 1 1 95 GLU N N -0.292 9.759 -1.425 1.00 . A A . 95 GLU N 1 1
1 1404 1 1 95 GLU O O -1.070 8.761 -3.919 1.00 . A A . 95 GLU O 1 1
1 1405 1 1 95 GLU OE1 O -5.001 11.714 -2.451 1.00 . A A . 95 GLU OE1 1 1
1 1406 1 1 95 GLU OE2 O -3.597 13.108 -1.495 1.00 . A A . 95 GLU OE2 1 1
1 1407 1 1 96 HIS C C -3.569 5.709 -4.337 1.00 . A A . 96 HIS C 1 1
1 1408 1 1 96 HIS CA C -2.147 6.214 -4.114 1.00 . A A . 96 HIS CA 1 1
1 1409 1 1 96 HIS CB C -1.180 5.032 -4.035 1.00 . A A . 96 HIS CB 1 1
1 1410 1 1 96 HIS CD2 C -2.465 3.236 -5.395 1.00 . A A . 96 HIS CD2 1 1
1 1411 1 1 96 HIS CE1 C -0.903 2.764 -6.859 1.00 . A A . 96 HIS CE1 1 1
1 1412 1 1 96 HIS CG C -1.393 4.012 -5.110 1.00 . A A . 96 HIS CG 1 1
1 1413 1 1 96 HIS H H -2.414 6.653 -2.060 1.00 . A A . 96 HIS H 1 1
1 1414 1 1 96 HIS HA H -1.867 6.842 -4.947 1.00 . A A . 96 HIS HA 1 1
1 1415 1 1 96 HIS HB2 H -0.167 5.398 -4.121 1.00 . A A . 96 HIS HB2 1 1
1 1416 1 1 96 HIS HB3 H -1.300 4.540 -3.081 1.00 . A A . 96 HIS HB3 1 1
1 1417 1 1 96 HIS HD1 H 0.464 4.085 -6.103 1.00 . A A . 96 HIS HD1 1 1
1 1418 1 1 96 HIS HD2 H -3.407 3.223 -4.864 1.00 . A A . 96 HIS HD2 1 1
1 1419 1 1 96 HIS HE1 H -0.372 2.321 -7.688 1.00 . A A . 96 HIS HE1 1 1
1 1420 1 1 96 HIS HE2 H -2.745 1.877 -6.972 1.00 . A A . 96 HIS HE2 1 1
1 1421 1 1 96 HIS N N -2.065 7.018 -2.900 1.00 . A A . 96 HIS N 1 1
1 1422 1 1 96 HIS ND1 N -0.431 3.691 -6.045 1.00 . A A . 96 HIS ND1 1 1
1 1423 1 1 96 HIS NE2 N -2.135 2.471 -6.486 1.00 . A A . 96 HIS NE2 1 1
1 1424 1 1 96 HIS O O -4.182 5.132 -3.438 1.00 . A A . 96 HIS O 1 1
1 1425 1 1 97 HIS C C -5.412 4.443 -6.981 1.00 . A A . 97 HIS C 1 1
1 1426 1 1 97 HIS CA C -5.440 5.498 -5.880 1.00 . A A . 97 HIS CA 1 1
1 1427 1 1 97 HIS CB C -6.284 6.693 -6.325 1.00 . A A . 97 HIS CB 1 1
1 1428 1 1 97 HIS CD2 C -6.814 8.370 -4.418 1.00 . A A . 97 HIS CD2 1 1
1 1429 1 1 97 HIS CE1 C -5.167 9.775 -4.760 1.00 . A A . 97 HIS CE1 1 1
1 1430 1 1 97 HIS CG C -6.098 7.909 -5.470 1.00 . A A . 97 HIS CG 1 1
1 1431 1 1 97 HIS H H -3.552 6.396 -6.214 1.00 . A A . 97 HIS H 1 1
1 1432 1 1 97 HIS HA H -5.883 5.066 -4.995 1.00 . A A . 97 HIS HA 1 1
1 1433 1 1 97 HIS HB2 H -6.018 6.956 -7.338 1.00 . A A . 97 HIS HB2 1 1
1 1434 1 1 97 HIS HB3 H -7.329 6.420 -6.291 1.00 . A A . 97 HIS HB3 1 1
1 1435 1 1 97 HIS HD1 H -4.381 8.756 -6.350 1.00 . A A . 97 HIS HD1 1 1
1 1436 1 1 97 HIS HD2 H -7.693 7.910 -3.989 1.00 . A A . 97 HIS HD2 1 1
1 1437 1 1 97 HIS HE1 H -4.500 10.620 -4.666 1.00 . A A . 97 HIS HE1 1 1
1 1438 1 1 97 HIS HE2 H -6.461 10.041 -3.195 1.00 . A A . 97 HIS HE2 1 1
1 1439 1 1 97 HIS N N -4.090 5.931 -5.540 1.00 . A A . 97 HIS N 1 1
1 1440 1 1 97 HIS ND1 N -5.074 8.813 -5.660 1.00 . A A . 97 HIS ND1 1 1
1 1441 1 1 97 HIS NE2 N -6.215 9.530 -3.994 1.00 . A A . 97 HIS NE2 1 1
1 1442 1 1 97 HIS O O -4.730 4.606 -7.993 1.00 . A A . 97 HIS O 1 1
1 1443 1 1 98 SER C C -7.334 2.506 -8.755 1.00 . A A . 98 SER C 1 1
1 1444 1 1 98 SER CA C -6.211 2.276 -7.749 1.00 . A A . 98 SER CA 1 1
1 1445 1 1 98 SER CB C -6.413 0.935 -7.040 1.00 . A A . 98 SER CB 1 1
1 1446 1 1 98 SER H H -6.676 3.288 -5.949 1.00 . A A . 98 SER H 1 1
1 1447 1 1 98 SER HA H -5.269 2.255 -8.277 1.00 . A A . 98 SER HA 1 1
1 1448 1 1 98 SER HB2 H -5.702 0.847 -6.232 1.00 . A A . 98 SER HB2 1 1
1 1449 1 1 98 SER HB3 H -7.417 0.890 -6.643 1.00 . A A . 98 SER HB3 1 1
1 1450 1 1 98 SER HG H -5.293 -0.371 -7.975 1.00 . A A . 98 SER HG 1 1
1 1451 1 1 98 SER N N -6.155 3.360 -6.776 1.00 . A A . 98 SER N 1 1
1 1452 1 1 98 SER O O -8.156 3.407 -8.588 1.00 . A A . 98 SER O 1 1
1 1453 1 1 98 SER OG O -6.226 -0.148 -7.934 1.00 . A A . 98 SER OG 1 1
1 1454 1 1 99 GLN C C -9.542 0.847 -10.562 1.00 . A A . 99 GLN C 1 1
1 1455 1 1 99 GLN CA C -8.383 1.800 -10.835 1.00 . A A . 99 GLN CA 1 1
1 1456 1 1 99 GLN CB C -7.781 1.510 -12.210 1.00 . A A . 99 GLN CB 1 1
1 1457 1 1 99 GLN CD C -5.894 2.223 -13.732 1.00 . A A . 99 GLN CD 1 1
1 1458 1 1 99 GLN CG C -6.990 2.673 -12.786 1.00 . A A . 99 GLN CG 1 1
1 1459 1 1 99 GLN H H -6.679 0.987 -9.878 1.00 . A A . 99 GLN H 1 1
1 1460 1 1 99 GLN HA H -8.756 2.813 -10.821 1.00 . A A . 99 GLN HA 1 1
1 1461 1 1 99 GLN HB2 H -7.121 0.659 -12.129 1.00 . A A . 99 GLN HB2 1 1
1 1462 1 1 99 GLN HB3 H -8.580 1.272 -12.897 1.00 . A A . 99 GLN HB3 1 1
1 1463 1 1 99 GLN HE21 H -4.567 3.347 -12.770 1.00 . A A . 99 GLN HE21 1 1
1 1464 1 1 99 GLN HE22 H -3.957 2.449 -14.114 1.00 . A A . 99 GLN HE22 1 1
1 1465 1 1 99 GLN HG2 H -7.666 3.320 -13.325 1.00 . A A . 99 GLN HG2 1 1
1 1466 1 1 99 GLN HG3 H -6.540 3.223 -11.973 1.00 . A A . 99 GLN HG3 1 1
1 1467 1 1 99 GLN N N -7.361 1.685 -9.800 1.00 . A A . 99 GLN N 1 1
1 1468 1 1 99 GLN NE2 N -4.684 2.724 -13.518 1.00 . A A . 99 GLN NE2 1 1
1 1469 1 1 99 GLN O O -10.709 1.208 -10.725 1.00 . A A . 99 GLN O 1 1
1 1470 1 1 99 GLN OE1 O -6.133 1.433 -14.646 1.00 . A A . 99 GLN OE1 1 1
1 1471 1 1 100 THR C C -11.383 -1.300 -10.846 1.00 . A A . 100 THR C 1 1
1 1472 1 1 100 THR CA C -10.228 -1.378 -9.854 1.00 . A A . 100 THR CA 1 1
1 1473 1 1 100 THR CB C -10.781 -1.219 -8.425 1.00 . A A . 100 THR CB 1 1
1 1474 1 1 100 THR CG2 C -9.667 -1.340 -7.397 1.00 . A A . 100 THR CG2 1 1
1 1475 1 1 100 THR H H -8.268 -0.600 -10.037 1.00 . A A . 100 THR H 1 1
1 1476 1 1 100 THR HA H -9.764 -2.351 -9.932 1.00 . A A . 100 THR HA 1 1
1 1477 1 1 100 THR HB H -11.504 -2.002 -8.246 1.00 . A A . 100 THR HB 1 1
1 1478 1 1 100 THR HG1 H -11.438 0.308 -7.363 1.00 . A A . 100 THR HG1 1 1
1 1479 1 1 100 THR HG21 H -8.818 -0.752 -7.714 1.00 . A A . 100 THR HG21 1 1
1 1480 1 1 100 THR HG22 H -9.374 -2.375 -7.304 1.00 . A A . 100 THR HG22 1 1
1 1481 1 1 100 THR HG23 H -10.017 -0.978 -6.442 1.00 . A A . 100 THR HG23 1 1
1 1482 1 1 100 THR N N -9.215 -0.373 -10.147 1.00 . A A . 100 THR N 1 1
1 1483 1 1 100 THR O O -12.529 -1.584 -10.500 1.00 . A A . 100 THR O 1 1
1 1484 1 1 100 THR OG1 O -11.426 0.052 -8.289 1.00 . A A . 100 THR OG1 1 1
1 1485 1 1 101 GLN C C -12.982 -2.034 -13.147 1.00 . A A . 101 GLN C 1 1
1 1486 1 1 101 GLN CA C -12.087 -0.800 -13.121 1.00 . A A . 101 GLN CA 1 1
1 1487 1 1 101 GLN CB C -11.426 -0.605 -14.486 1.00 . A A . 101 GLN CB 1 1
1 1488 1 1 101 GLN CD C -12.412 1.714 -14.676 1.00 . A A . 101 GLN CD 1 1
1 1489 1 1 101 GLN CG C -11.175 0.853 -14.838 1.00 . A A . 101 GLN CG 1 1
1 1490 1 1 101 GLN H H -10.141 -0.702 -12.293 1.00 . A A . 101 GLN H 1 1
1 1491 1 1 101 GLN HA H -12.694 0.065 -12.898 1.00 . A A . 101 GLN HA 1 1
1 1492 1 1 101 GLN HB2 H -10.478 -1.123 -14.491 1.00 . A A . 101 GLN HB2 1 1
1 1493 1 1 101 GLN HB3 H -12.064 -1.031 -15.246 1.00 . A A . 101 GLN HB3 1 1
1 1494 1 1 101 GLN HE21 H -11.297 3.247 -14.077 1.00 . A A . 101 GLN HE21 1 1
1 1495 1 1 101 GLN HE22 H -12.998 3.536 -14.143 1.00 . A A . 101 GLN HE22 1 1
1 1496 1 1 101 GLN HG2 H -10.400 1.238 -14.191 1.00 . A A . 101 GLN HG2 1 1
1 1497 1 1 101 GLN HG3 H -10.846 0.910 -15.865 1.00 . A A . 101 GLN HG3 1 1
1 1498 1 1 101 GLN N N -11.073 -0.915 -12.079 1.00 . A A . 101 GLN N 1 1
1 1499 1 1 101 GLN NE2 N -12.217 2.958 -14.256 1.00 . A A . 101 GLN NE2 1 1
1 1500 1 1 101 GLN O O -12.707 -3.028 -12.475 1.00 . A A . 101 GLN O 1 1
1 1501 1 1 101 GLN OE1 O -13.531 1.265 -14.927 1.00 . A A . 101 GLN OE1 1 1
1 1502 1 1 102 LEU C C -15.296 -3.383 -15.505 1.00 . A A . 102 LEU C 1 1
1 1503 1 1 102 LEU CA C -14.992 -3.076 -14.042 1.00 . A A . 102 LEU CA 1 1
1 1504 1 1 102 LEU CB C -16.288 -2.756 -13.296 1.00 . A A . 102 LEU CB 1 1
1 1505 1 1 102 LEU CD1 C -17.086 -0.852 -14.718 1.00 . A A . 102 LEU CD1 1 1
1 1506 1 1 102 LEU CD2 C -17.898 -1.076 -12.363 1.00 . A A . 102 LEU CD2 1 1
1 1507 1 1 102 LEU CG C -16.724 -1.290 -13.307 1.00 . A A . 102 LEU CG 1 1
1 1508 1 1 102 LEU H H -14.221 -1.146 -14.440 1.00 . A A . 102 LEU H 1 1
1 1509 1 1 102 LEU HA H -14.532 -3.944 -13.593 1.00 . A A . 102 LEU HA 1 1
1 1510 1 1 102 LEU HB2 H -17.079 -3.339 -13.741 1.00 . A A . 102 LEU HB2 1 1
1 1511 1 1 102 LEU HB3 H -16.158 -3.055 -12.266 1.00 . A A . 102 LEU HB3 1 1
1 1512 1 1 102 LEU HD11 H -17.003 0.222 -14.794 1.00 . A A . 102 LEU HD11 1 1
1 1513 1 1 102 LEU HD12 H -18.100 -1.151 -14.939 1.00 . A A . 102 LEU HD12 1 1
1 1514 1 1 102 LEU HD13 H -16.412 -1.317 -15.423 1.00 . A A . 102 LEU HD13 1 1
1 1515 1 1 102 LEU HD21 H -17.815 -0.103 -11.901 1.00 . A A . 102 LEU HD21 1 1
1 1516 1 1 102 LEU HD22 H -17.889 -1.839 -11.598 1.00 . A A . 102 LEU HD22 1 1
1 1517 1 1 102 LEU HD23 H -18.822 -1.133 -12.919 1.00 . A A . 102 LEU HD23 1 1
1 1518 1 1 102 LEU HG H -15.903 -0.674 -12.967 1.00 . A A . 102 LEU HG 1 1
1 1519 1 1 102 LEU N N -14.055 -1.964 -13.928 1.00 . A A . 102 LEU N 1 1
1 1520 1 1 102 LEU O O -16.121 -4.245 -15.810 1.00 . A A . 102 LEU O 1 1
1 1521 1 1 103 ASP C C -14.070 -4.110 -18.321 1.00 . A A . 103 ASP C 1 1
1 1522 1 1 103 ASP CA C -14.820 -2.873 -17.837 1.00 . A A . 103 ASP CA 1 1
1 1523 1 1 103 ASP CB C -14.352 -1.642 -18.613 1.00 . A A . 103 ASP CB 1 1
1 1524 1 1 103 ASP CG C -12.860 -1.408 -18.483 1.00 . A A . 103 ASP CG 1 1
1 1525 1 1 103 ASP H H -13.980 -2.002 -16.100 1.00 . A A . 103 ASP H 1 1
1 1526 1 1 103 ASP HA H -15.876 -3.017 -18.010 1.00 . A A . 103 ASP HA 1 1
1 1527 1 1 103 ASP HB2 H -14.588 -1.773 -19.659 1.00 . A A . 103 ASP HB2 1 1
1 1528 1 1 103 ASP HB3 H -14.869 -0.770 -18.239 1.00 . A A . 103 ASP HB3 1 1
1 1529 1 1 103 ASP N N -14.624 -2.675 -16.405 1.00 . A A . 103 ASP N 1 1
1 1530 1 1 103 ASP O O -13.195 -4.629 -17.628 1.00 . A A . 103 ASP O 1 1
1 1531 1 1 103 ASP OD1 O -12.266 -1.898 -17.501 1.00 . A A . 103 ASP OD1 1 1
1 1532 1 1 103 ASP OD2 O -12.286 -0.733 -19.364 1.00 . A A . 103 ASP OD2 1 1
1 1533 1 1 104 SER C C -12.997 -5.393 -21.345 1.00 . A A . 104 SER C 1 1
1 1534 1 1 104 SER CA C -13.784 -5.758 -20.090 1.00 . A A . 104 SER CA 1 1
1 1535 1 1 104 SER CB C -14.835 -6.819 -20.423 1.00 . A A . 104 SER CB 1 1
1 1536 1 1 104 SER H H -15.126 -4.121 -20.019 1.00 . A A . 104 SER H 1 1
1 1537 1 1 104 SER HA H -13.102 -6.158 -19.355 1.00 . A A . 104 SER HA 1 1
1 1538 1 1 104 SER HB2 H -15.630 -6.776 -19.695 1.00 . A A . 104 SER HB2 1 1
1 1539 1 1 104 SER HB3 H -15.237 -6.626 -21.407 1.00 . A A . 104 SER HB3 1 1
1 1540 1 1 104 SER HG H -14.769 -8.677 -19.807 1.00 . A A . 104 SER HG 1 1
1 1541 1 1 104 SER N N -14.421 -4.579 -19.515 1.00 . A A . 104 SER N 1 1
1 1542 1 1 104 SER O O -11.800 -5.658 -21.440 1.00 . A A . 104 SER O 1 1
1 1543 1 1 104 SER OG O -14.270 -8.119 -20.407 1.00 . A A . 104 SER OG 1 1
1 1544 1 1 105 GLY C C -12.932 -2.885 -23.696 1.00 . A A . 105 GLY C 1 1
1 1545 1 1 105 GLY CA C -13.032 -4.390 -23.545 1.00 . A A . 105 GLY CA 1 1
1 1546 1 1 105 GLY H H -14.635 -4.596 -22.177 1.00 . A A . 105 GLY H 1 1
1 1547 1 1 105 GLY HA2 H -12.037 -4.811 -23.566 1.00 . A A . 105 GLY HA2 1 1
1 1548 1 1 105 GLY HA3 H -13.597 -4.787 -24.376 1.00 . A A . 105 GLY HA3 1 1
1 1549 1 1 105 GLY N N -13.681 -4.782 -22.308 1.00 . A A . 105 GLY N 1 1
1 1550 1 1 105 GLY O O -13.756 -2.250 -24.354 1.00 . A A . 105 GLY O 1 1
1 1551 1 1 106 PRO C C -11.235 -0.377 -24.511 1.00 . A A . 106 PRO C 1 1
1 1552 1 1 106 PRO CA C -11.673 -0.845 -23.127 1.00 . A A . 106 PRO CA 1 1
1 1553 1 1 106 PRO CB C -10.552 -0.625 -22.108 1.00 . A A . 106 PRO CB 1 1
1 1554 1 1 106 PRO CD C -10.881 -2.987 -22.273 1.00 . A A . 106 PRO CD 1 1
1 1555 1 1 106 PRO CG C -9.836 -1.930 -22.047 1.00 . A A . 106 PRO CG 1 1
1 1556 1 1 106 PRO HA H -12.551 -0.293 -22.823 1.00 . A A . 106 PRO HA 1 1
1 1557 1 1 106 PRO HB2 H -9.901 0.167 -22.450 1.00 . A A . 106 PRO HB2 1 1
1 1558 1 1 106 PRO HB3 H -10.976 -0.363 -21.151 1.00 . A A . 106 PRO HB3 1 1
1 1559 1 1 106 PRO HD2 H -10.463 -3.820 -22.819 1.00 . A A . 106 PRO HD2 1 1
1 1560 1 1 106 PRO HD3 H -11.292 -3.319 -21.331 1.00 . A A . 106 PRO HD3 1 1
1 1561 1 1 106 PRO HG2 H -9.085 -1.974 -22.820 1.00 . A A . 106 PRO HG2 1 1
1 1562 1 1 106 PRO HG3 H -9.383 -2.054 -21.074 1.00 . A A . 106 PRO HG3 1 1
1 1563 1 1 106 PRO N N -11.902 -2.292 -23.074 1.00 . A A . 106 PRO N 1 1
1 1564 1 1 106 PRO O O -10.371 -0.989 -25.138 1.00 . A A . 106 PRO O 1 1
1 1565 1 1 107 SER C C -10.343 2.239 -26.196 1.00 . A A . 107 SER C 1 1
1 1566 1 1 107 SER CA C -11.510 1.260 -26.291 1.00 . A A . 107 SER CA 1 1
1 1567 1 1 107 SER CB C -12.730 1.959 -26.893 1.00 . A A . 107 SER CB 1 1
1 1568 1 1 107 SER H H -12.517 1.155 -24.432 1.00 . A A . 107 SER H 1 1
1 1569 1 1 107 SER HA H -11.224 0.439 -26.932 1.00 . A A . 107 SER HA 1 1
1 1570 1 1 107 SER HB2 H -13.545 1.255 -26.968 1.00 . A A . 107 SER HB2 1 1
1 1571 1 1 107 SER HB3 H -13.021 2.781 -26.255 1.00 . A A . 107 SER HB3 1 1
1 1572 1 1 107 SER HG H -12.649 1.797 -28.844 1.00 . A A . 107 SER HG 1 1
1 1573 1 1 107 SER N N -11.836 0.712 -24.980 1.00 . A A . 107 SER N 1 1
1 1574 1 1 107 SER O O -10.395 3.211 -25.443 1.00 . A A . 107 SER O 1 1
1 1575 1 1 107 SER OG O -12.442 2.465 -28.186 1.00 . A A . 107 SER OG 1 1
1 1576 1 1 108 SER C C -8.268 3.972 -27.965 1.00 . A A . 108 SER C 1 1
1 1577 1 1 108 SER CA C -8.111 2.829 -26.967 1.00 . A A . 108 SER CA 1 1
1 1578 1 1 108 SER CB C -6.863 2.010 -27.303 1.00 . A A . 108 SER CB 1 1
1 1579 1 1 108 SER H H -9.312 1.184 -27.545 1.00 . A A . 108 SER H 1 1
1 1580 1 1 108 SER HA H -8.002 3.244 -25.976 1.00 . A A . 108 SER HA 1 1
1 1581 1 1 108 SER HB2 H -6.633 1.353 -26.478 1.00 . A A . 108 SER HB2 1 1
1 1582 1 1 108 SER HB3 H -7.051 1.421 -28.190 1.00 . A A . 108 SER HB3 1 1
1 1583 1 1 108 SER HG H -5.286 2.557 -28.328 1.00 . A A . 108 SER HG 1 1
1 1584 1 1 108 SER N N -9.293 1.974 -26.966 1.00 . A A . 108 SER N 1 1
1 1585 1 1 108 SER O O -8.188 5.144 -27.601 1.00 . A A . 108 SER O 1 1
1 1586 1 1 108 SER OG O -5.749 2.852 -27.541 1.00 . A A . 108 SER OG 1 1
1 1587 1 1 109 GLY C C -7.353 4.952 -30.965 1.00 . A A . 109 GLY C 1 1
1 1588 1 1 109 GLY CA C -8.655 4.626 -30.260 1.00 . A A . 109 GLY CA 1 1
1 1589 1 1 109 GLY H H -8.544 2.669 -29.460 1.00 . A A . 109 GLY H 1 1
1 1590 1 1 109 GLY HA2 H -9.367 4.266 -30.989 1.00 . A A . 109 GLY HA2 1 1
1 1591 1 1 109 GLY HA3 H -9.042 5.528 -29.809 1.00 . A A . 109 GLY HA3 1 1
1 1592 1 1 109 GLY N N -8.491 3.620 -29.228 1.00 . A A . 109 GLY N 1 1
1 1593 1 1 109 GLY O O -6.854 6.073 -30.874 1.00 . A A . 109 GLY O 1 1
2 1594 1 1 1 GLY C C 14.081 20.468 12.528 1.00 . A A . 1 GLY C 1 1
2 1595 1 1 1 GLY CA C 15.040 20.751 11.389 1.00 . A A . 1 GLY CA 1 1
2 1596 1 1 1 GLY H1 H 13.946 21.339 9.674 1.00 . A A . 1 GLY H1 1 1
2 1597 1 1 1 GLY HA2 H 15.276 19.823 10.891 1.00 . A A . 1 GLY HA2 1 1
2 1598 1 1 1 GLY HA3 H 15.948 21.172 11.795 1.00 . A A . 1 GLY HA3 1 1
2 1599 1 1 1 GLY N N 14.489 21.677 10.417 1.00 . A A . 1 GLY N 1 1
2 1600 1 1 1 GLY O O 13.976 21.253 13.470 1.00 . A A . 1 GLY O 1 1
2 1601 1 1 2 SER C C 12.750 17.585 14.039 1.00 . A A . 2 SER C 1 1
2 1602 1 1 2 SER CA C 12.417 18.961 13.471 1.00 . A A . 2 SER CA 1 1
2 1603 1 1 2 SER CB C 10.998 18.961 12.899 1.00 . A A . 2 SER CB 1 1
2 1604 1 1 2 SER H H 13.505 18.759 11.665 1.00 . A A . 2 SER H 1 1
2 1605 1 1 2 SER HA H 12.476 19.689 14.266 1.00 . A A . 2 SER HA 1 1
2 1606 1 1 2 SER HB2 H 11.023 18.606 11.880 1.00 . A A . 2 SER HB2 1 1
2 1607 1 1 2 SER HB3 H 10.375 18.308 13.493 1.00 . A A . 2 SER HB3 1 1
2 1608 1 1 2 SER HG H 9.637 20.262 13.440 1.00 . A A . 2 SER HG 1 1
2 1609 1 1 2 SER N N 13.377 19.343 12.441 1.00 . A A . 2 SER N 1 1
2 1610 1 1 2 SER O O 13.433 16.785 13.399 1.00 . A A . 2 SER O 1 1
2 1611 1 1 2 SER OG O 10.441 20.264 12.916 1.00 . A A . 2 SER OG 1 1
2 1612 1 1 3 SER C C 11.251 15.172 15.898 1.00 . A A . 3 SER C 1 1
2 1613 1 1 3 SER CA C 12.508 16.037 15.902 1.00 . A A . 3 SER CA 1 1
2 1614 1 1 3 SER CB C 12.981 16.262 17.339 1.00 . A A . 3 SER CB 1 1
2 1615 1 1 3 SER H H 11.722 17.994 15.704 1.00 . A A . 3 SER H 1 1
2 1616 1 1 3 SER HA H 13.284 15.526 15.352 1.00 . A A . 3 SER HA 1 1
2 1617 1 1 3 SER HB2 H 12.314 16.953 17.832 1.00 . A A . 3 SER HB2 1 1
2 1618 1 1 3 SER HB3 H 12.979 15.320 17.868 1.00 . A A . 3 SER HB3 1 1
2 1619 1 1 3 SER HG H 14.288 17.678 16.983 1.00 . A A . 3 SER HG 1 1
2 1620 1 1 3 SER N N 12.260 17.315 15.245 1.00 . A A . 3 SER N 1 1
2 1621 1 1 3 SER O O 10.243 15.520 16.512 1.00 . A A . 3 SER O 1 1
2 1622 1 1 3 SER OG O 14.293 16.798 17.366 1.00 . A A . 3 SER OG 1 1
2 1623 1 1 4 GLY C C 10.515 11.841 14.430 1.00 . A A . 4 GLY C 1 1
2 1624 1 1 4 GLY CA C 10.182 13.144 15.129 1.00 . A A . 4 GLY CA 1 1
2 1625 1 1 4 GLY H H 12.150 13.816 14.732 1.00 . A A . 4 GLY H 1 1
2 1626 1 1 4 GLY HA2 H 9.845 12.927 16.132 1.00 . A A . 4 GLY HA2 1 1
2 1627 1 1 4 GLY HA3 H 9.384 13.635 14.591 1.00 . A A . 4 GLY HA3 1 1
2 1628 1 1 4 GLY N N 11.320 14.042 15.201 1.00 . A A . 4 GLY N 1 1
2 1629 1 1 4 GLY O O 11.159 10.966 15.008 1.00 . A A . 4 GLY O 1 1
2 1630 1 1 5 SER C C 11.566 10.665 11.535 1.00 . A A . 5 SER C 1 1
2 1631 1 1 5 SER CA C 10.324 10.503 12.406 1.00 . A A . 5 SER CA 1 1
2 1632 1 1 5 SER CB C 9.113 10.175 11.530 1.00 . A A . 5 SER CB 1 1
2 1633 1 1 5 SER H H 9.566 12.445 12.777 1.00 . A A . 5 SER H 1 1
2 1634 1 1 5 SER HA H 10.488 9.691 13.098 1.00 . A A . 5 SER HA 1 1
2 1635 1 1 5 SER HB2 H 8.826 11.053 10.972 1.00 . A A . 5 SER HB2 1 1
2 1636 1 1 5 SER HB3 H 9.372 9.381 10.845 1.00 . A A . 5 SER HB3 1 1
2 1637 1 1 5 SER HG H 8.087 10.131 13.199 1.00 . A A . 5 SER HG 1 1
2 1638 1 1 5 SER N N 10.074 11.711 13.183 1.00 . A A . 5 SER N 1 1
2 1639 1 1 5 SER O O 11.830 11.744 11.005 1.00 . A A . 5 SER O 1 1
2 1640 1 1 5 SER OG O 8.013 9.755 12.319 1.00 . A A . 5 SER OG 1 1
2 1641 1 1 6 SER C C 13.666 8.334 9.755 1.00 . A A . 6 SER C 1 1
2 1642 1 1 6 SER CA C 13.543 9.606 10.589 1.00 . A A . 6 SER CA 1 1
2 1643 1 1 6 SER CB C 14.770 9.760 11.488 1.00 . A A . 6 SER CB 1 1
2 1644 1 1 6 SER H H 12.063 8.753 11.839 1.00 . A A . 6 SER H 1 1
2 1645 1 1 6 SER HA H 13.486 10.454 9.923 1.00 . A A . 6 SER HA 1 1
2 1646 1 1 6 SER HB2 H 14.607 9.224 12.411 1.00 . A A . 6 SER HB2 1 1
2 1647 1 1 6 SER HB3 H 15.636 9.354 10.985 1.00 . A A . 6 SER HB3 1 1
2 1648 1 1 6 SER HG H 15.186 11.218 12.728 1.00 . A A . 6 SER HG 1 1
2 1649 1 1 6 SER N N 12.326 9.584 11.392 1.00 . A A . 6 SER N 1 1
2 1650 1 1 6 SER O O 13.465 7.228 10.255 1.00 . A A . 6 SER O 1 1
2 1651 1 1 6 SER OG O 15.014 11.123 11.789 1.00 . A A . 6 SER OG 1 1
2 1652 1 1 7 GLY C C 14.206 7.760 6.134 1.00 . A A . 7 GLY C 1 1
2 1653 1 1 7 GLY CA C 14.143 7.359 7.594 1.00 . A A . 7 GLY CA 1 1
2 1654 1 1 7 GLY H H 14.147 9.406 8.134 1.00 . A A . 7 GLY H 1 1
2 1655 1 1 7 GLY HA2 H 15.050 6.831 7.851 1.00 . A A . 7 GLY HA2 1 1
2 1656 1 1 7 GLY HA3 H 13.301 6.698 7.738 1.00 . A A . 7 GLY HA3 1 1
2 1657 1 1 7 GLY N N 13.999 8.501 8.478 1.00 . A A . 7 GLY N 1 1
2 1658 1 1 7 GLY O O 14.534 8.897 5.794 1.00 . A A . 7 GLY O 1 1
2 1659 1 1 8 PRO C C 12.782 7.983 3.349 1.00 . A A . 8 PRO C 1 1
2 1660 1 1 8 PRO CA C 13.901 7.049 3.794 1.00 . A A . 8 PRO CA 1 1
2 1661 1 1 8 PRO CB C 13.699 5.651 3.204 1.00 . A A . 8 PRO CB 1 1
2 1662 1 1 8 PRO CD C 13.486 5.434 5.575 1.00 . A A . 8 PRO CD 1 1
2 1663 1 1 8 PRO CG C 12.983 4.891 4.266 1.00 . A A . 8 PRO CG 1 1
2 1664 1 1 8 PRO HA H 14.851 7.446 3.467 1.00 . A A . 8 PRO HA 1 1
2 1665 1 1 8 PRO HB2 H 13.109 5.721 2.301 1.00 . A A . 8 PRO HB2 1 1
2 1666 1 1 8 PRO HB3 H 14.658 5.209 2.980 1.00 . A A . 8 PRO HB3 1 1
2 1667 1 1 8 PRO HD2 H 12.698 5.430 6.313 1.00 . A A . 8 PRO HD2 1 1
2 1668 1 1 8 PRO HD3 H 14.333 4.861 5.921 1.00 . A A . 8 PRO HD3 1 1
2 1669 1 1 8 PRO HG2 H 11.919 5.050 4.178 1.00 . A A . 8 PRO HG2 1 1
2 1670 1 1 8 PRO HG3 H 13.215 3.839 4.184 1.00 . A A . 8 PRO HG3 1 1
2 1671 1 1 8 PRO N N 13.887 6.812 5.241 1.00 . A A . 8 PRO N 1 1
2 1672 1 1 8 PRO O O 11.827 8.240 4.082 1.00 . A A . 8 PRO O 1 1
2 1673 1 1 9 PRO C C 10.587 8.715 1.231 1.00 . A A . 9 PRO C 1 1
2 1674 1 1 9 PRO CA C 11.904 9.416 1.546 1.00 . A A . 9 PRO CA 1 1
2 1675 1 1 9 PRO CB C 12.571 9.906 0.258 1.00 . A A . 9 PRO CB 1 1
2 1676 1 1 9 PRO CD C 14.011 8.239 1.189 1.00 . A A . 9 PRO CD 1 1
2 1677 1 1 9 PRO CG C 13.526 8.822 -0.110 1.00 . A A . 9 PRO CG 1 1
2 1678 1 1 9 PRO HA H 11.716 10.256 2.198 1.00 . A A . 9 PRO HA 1 1
2 1679 1 1 9 PRO HB2 H 11.821 10.049 -0.506 1.00 . A A . 9 PRO HB2 1 1
2 1680 1 1 9 PRO HB3 H 13.084 10.837 0.446 1.00 . A A . 9 PRO HB3 1 1
2 1681 1 1 9 PRO HD2 H 14.183 7.178 1.085 1.00 . A A . 9 PRO HD2 1 1
2 1682 1 1 9 PRO HD3 H 14.911 8.740 1.514 1.00 . A A . 9 PRO HD3 1 1
2 1683 1 1 9 PRO HG2 H 13.019 8.069 -0.693 1.00 . A A . 9 PRO HG2 1 1
2 1684 1 1 9 PRO HG3 H 14.353 9.237 -0.666 1.00 . A A . 9 PRO HG3 1 1
2 1685 1 1 9 PRO N N 12.899 8.503 2.118 1.00 . A A . 9 PRO N 1 1
2 1686 1 1 9 PRO O O 10.575 7.573 0.774 1.00 . A A . 9 PRO O 1 1
2 1687 1 1 10 ALA C C 8.127 8.109 -0.113 1.00 . A A . 10 ALA C 1 1
2 1688 1 1 10 ALA CA C 8.158 8.851 1.218 1.00 . A A . 10 ALA CA 1 1
2 1689 1 1 10 ALA CB C 7.110 9.954 1.234 1.00 . A A . 10 ALA CB 1 1
2 1690 1 1 10 ALA H H 9.554 10.314 1.843 1.00 . A A . 10 ALA H 1 1
2 1691 1 1 10 ALA HA H 7.926 8.156 2.013 1.00 . A A . 10 ALA HA 1 1
2 1692 1 1 10 ALA HB1 H 6.879 10.246 0.220 1.00 . A A . 10 ALA HB1 1 1
2 1693 1 1 10 ALA HB2 H 6.214 9.592 1.717 1.00 . A A . 10 ALA HB2 1 1
2 1694 1 1 10 ALA HB3 H 7.492 10.806 1.776 1.00 . A A . 10 ALA HB3 1 1
2 1695 1 1 10 ALA N N 9.480 9.407 1.478 1.00 . A A . 10 ALA N 1 1
2 1696 1 1 10 ALA O O 8.446 8.674 -1.159 1.00 . A A . 10 ALA O 1 1
2 1697 1 1 11 VAL C C 7.000 6.774 -2.413 1.00 . A A . 11 VAL C 1 1
2 1698 1 1 11 VAL CA C 7.667 6.017 -1.270 1.00 . A A . 11 VAL CA 1 1
2 1699 1 1 11 VAL CB C 6.892 4.711 -1.013 1.00 . A A . 11 VAL CB 1 1
2 1700 1 1 11 VAL CG1 C 6.826 3.871 -2.279 1.00 . A A . 11 VAL CG1 1 1
2 1701 1 1 11 VAL CG2 C 7.531 3.928 0.124 1.00 . A A . 11 VAL CG2 1 1
2 1702 1 1 11 VAL H H 7.498 6.442 0.796 1.00 . A A . 11 VAL H 1 1
2 1703 1 1 11 VAL HA H 8.675 5.761 -1.562 1.00 . A A . 11 VAL HA 1 1
2 1704 1 1 11 VAL HB H 5.883 4.966 -0.724 1.00 . A A . 11 VAL HB 1 1
2 1705 1 1 11 VAL HG11 H 6.513 4.491 -3.106 1.00 . A A . 11 VAL HG11 1 1
2 1706 1 1 11 VAL HG12 H 7.801 3.455 -2.486 1.00 . A A . 11 VAL HG12 1 1
2 1707 1 1 11 VAL HG13 H 6.114 3.070 -2.142 1.00 . A A . 11 VAL HG13 1 1
2 1708 1 1 11 VAL HG21 H 8.573 3.755 -0.100 1.00 . A A . 11 VAL HG21 1 1
2 1709 1 1 11 VAL HG22 H 7.449 4.493 1.042 1.00 . A A . 11 VAL HG22 1 1
2 1710 1 1 11 VAL HG23 H 7.024 2.981 0.239 1.00 . A A . 11 VAL HG23 1 1
2 1711 1 1 11 VAL N N 7.740 6.837 -0.067 1.00 . A A . 11 VAL N 1 1
2 1712 1 1 11 VAL O O 5.842 7.180 -2.309 1.00 . A A . 11 VAL O 1 1
2 1713 1 1 12 SER C C 7.048 6.728 -5.849 1.00 . A A . 12 SER C 1 1
2 1714 1 1 12 SER CA C 7.218 7.673 -4.664 1.00 . A A . 12 SER CA 1 1
2 1715 1 1 12 SER CB C 8.154 8.823 -5.044 1.00 . A A . 12 SER CB 1 1
2 1716 1 1 12 SER H H 8.654 6.614 -3.524 1.00 . A A . 12 SER H 1 1
2 1717 1 1 12 SER HA H 6.253 8.078 -4.400 1.00 . A A . 12 SER HA 1 1
2 1718 1 1 12 SER HB2 H 7.612 9.543 -5.638 1.00 . A A . 12 SER HB2 1 1
2 1719 1 1 12 SER HB3 H 8.518 9.299 -4.145 1.00 . A A . 12 SER HB3 1 1
2 1720 1 1 12 SER HG H 9.599 7.547 -5.394 1.00 . A A . 12 SER HG 1 1
2 1721 1 1 12 SER N N 7.737 6.961 -3.502 1.00 . A A . 12 SER N 1 1
2 1722 1 1 12 SER O O 7.373 5.543 -5.764 1.00 . A A . 12 SER O 1 1
2 1723 1 1 12 SER OG O 9.261 8.353 -5.793 1.00 . A A . 12 SER OG 1 1
2 1724 1 1 13 ASP C C 5.766 5.090 -7.809 1.00 . A A . 13 ASP C 1 1
2 1725 1 1 13 ASP CA C 6.324 6.466 -8.158 1.00 . A A . 13 ASP CA 1 1
2 1726 1 1 13 ASP CB C 7.633 6.317 -8.935 1.00 . A A . 13 ASP CB 1 1
2 1727 1 1 13 ASP CG C 8.053 7.606 -9.614 1.00 . A A . 13 ASP CG 1 1
2 1728 1 1 13 ASP H H 6.298 8.211 -6.960 1.00 . A A . 13 ASP H 1 1
2 1729 1 1 13 ASP HA H 5.607 6.985 -8.775 1.00 . A A . 13 ASP HA 1 1
2 1730 1 1 13 ASP HB2 H 8.417 6.019 -8.253 1.00 . A A . 13 ASP HB2 1 1
2 1731 1 1 13 ASP HB3 H 7.511 5.556 -9.691 1.00 . A A . 13 ASP HB3 1 1
2 1732 1 1 13 ASP N N 6.537 7.260 -6.954 1.00 . A A . 13 ASP N 1 1
2 1733 1 1 13 ASP O O 6.283 4.067 -8.259 1.00 . A A . 13 ASP O 1 1
2 1734 1 1 13 ASP OD1 O 7.463 7.945 -10.661 1.00 . A A . 13 ASP OD1 1 1
2 1735 1 1 13 ASP OD2 O 8.971 8.276 -9.098 1.00 . A A . 13 ASP OD2 1 1
2 1736 1 1 14 ILE C C 3.153 3.291 -7.683 1.00 . A A . 14 ILE C 1 1
2 1737 1 1 14 ILE CA C 4.081 3.822 -6.596 1.00 . A A . 14 ILE CA 1 1
2 1738 1 1 14 ILE CB C 3.280 3.994 -5.292 1.00 . A A . 14 ILE CB 1 1
2 1739 1 1 14 ILE CD1 C 3.498 4.812 -2.891 1.00 . A A . 14 ILE CD1 1 1
2 1740 1 1 14 ILE CG1 C 4.218 4.330 -4.131 1.00 . A A . 14 ILE CG1 1 1
2 1741 1 1 14 ILE CG2 C 2.484 2.733 -4.989 1.00 . A A . 14 ILE CG2 1 1
2 1742 1 1 14 ILE H H 4.342 5.920 -6.679 1.00 . A A . 14 ILE H 1 1
2 1743 1 1 14 ILE HA H 4.864 3.098 -6.420 1.00 . A A . 14 ILE HA 1 1
2 1744 1 1 14 ILE HB H 2.583 4.807 -5.429 1.00 . A A . 14 ILE HB 1 1
2 1745 1 1 14 ILE HD11 H 2.836 5.625 -3.152 1.00 . A A . 14 ILE HD11 1 1
2 1746 1 1 14 ILE HD12 H 2.925 4.001 -2.469 1.00 . A A . 14 ILE HD12 1 1
2 1747 1 1 14 ILE HD13 H 4.221 5.157 -2.166 1.00 . A A . 14 ILE HD13 1 1
2 1748 1 1 14 ILE HG12 H 4.781 3.449 -3.865 1.00 . A A . 14 ILE HG12 1 1
2 1749 1 1 14 ILE HG13 H 4.900 5.107 -4.443 1.00 . A A . 14 ILE HG13 1 1
2 1750 1 1 14 ILE HG21 H 1.781 2.551 -5.788 1.00 . A A . 14 ILE HG21 1 1
2 1751 1 1 14 ILE HG22 H 3.157 1.894 -4.905 1.00 . A A . 14 ILE HG22 1 1
2 1752 1 1 14 ILE HG23 H 1.948 2.860 -4.060 1.00 . A A . 14 ILE HG23 1 1
2 1753 1 1 14 ILE N N 4.709 5.072 -7.004 1.00 . A A . 14 ILE N 1 1
2 1754 1 1 14 ILE O O 2.016 3.743 -7.818 1.00 . A A . 14 ILE O 1 1
2 1755 1 1 15 ARG C C 2.110 0.501 -9.040 1.00 . A A . 15 ARG C 1 1
2 1756 1 1 15 ARG CA C 2.860 1.735 -9.531 1.00 . A A . 15 ARG CA 1 1
2 1757 1 1 15 ARG CB C 3.766 1.360 -10.706 1.00 . A A . 15 ARG CB 1 1
2 1758 1 1 15 ARG CD C 5.786 2.012 -12.051 1.00 . A A . 15 ARG CD 1 1
2 1759 1 1 15 ARG CG C 4.626 2.510 -11.203 1.00 . A A . 15 ARG CG 1 1
2 1760 1 1 15 ARG CZ C 5.258 2.756 -14.334 1.00 . A A . 15 ARG CZ 1 1
2 1761 1 1 15 ARG H H 4.559 2.010 -8.299 1.00 . A A . 15 ARG H 1 1
2 1762 1 1 15 ARG HA H 2.142 2.471 -9.863 1.00 . A A . 15 ARG HA 1 1
2 1763 1 1 15 ARG HB2 H 4.420 0.557 -10.399 1.00 . A A . 15 ARG HB2 1 1
2 1764 1 1 15 ARG HB3 H 3.151 1.019 -11.524 1.00 . A A . 15 ARG HB3 1 1
2 1765 1 1 15 ARG HD2 H 6.574 2.750 -12.028 1.00 . A A . 15 ARG HD2 1 1
2 1766 1 1 15 ARG HD3 H 6.149 1.086 -11.632 1.00 . A A . 15 ARG HD3 1 1
2 1767 1 1 15 ARG HE H 5.218 0.860 -13.715 1.00 . A A . 15 ARG HE 1 1
2 1768 1 1 15 ARG HG2 H 4.016 3.172 -11.801 1.00 . A A . 15 ARG HG2 1 1
2 1769 1 1 15 ARG HG3 H 5.018 3.048 -10.353 1.00 . A A . 15 ARG HG3 1 1
2 1770 1 1 15 ARG HH11 H 5.760 4.235 -13.053 1.00 . A A . 15 ARG HH11 1 1
2 1771 1 1 15 ARG HH12 H 5.386 4.746 -14.666 1.00 . A A . 15 ARG HH12 1 1
2 1772 1 1 15 ARG HH21 H 4.722 1.520 -15.841 1.00 . A A . 15 ARG HH21 1 1
2 1773 1 1 15 ARG HH22 H 4.795 3.200 -16.251 1.00 . A A . 15 ARG HH22 1 1
2 1774 1 1 15 ARG N N 3.646 2.328 -8.456 1.00 . A A . 15 ARG N 1 1
2 1775 1 1 15 ARG NE N 5.392 1.784 -13.438 1.00 . A A . 15 ARG NE 1 1
2 1776 1 1 15 ARG NH1 N 5.486 4.016 -13.989 1.00 . A A . 15 ARG NH1 1 1
2 1777 1 1 15 ARG NH2 N 4.895 2.469 -15.578 1.00 . A A . 15 ARG NH2 1 1
2 1778 1 1 15 ARG O O 2.624 -0.270 -8.230 1.00 . A A . 15 ARG O 1 1
2 1779 1 1 16 VAL C C -0.321 -1.655 -10.361 1.00 . A A . 16 VAL C 1 1
2 1780 1 1 16 VAL CA C 0.067 -0.819 -9.147 1.00 . A A . 16 VAL CA 1 1
2 1781 1 1 16 VAL CB C -1.212 -0.367 -8.418 1.00 . A A . 16 VAL CB 1 1
2 1782 1 1 16 VAL CG1 C -1.881 0.773 -9.171 1.00 . A A . 16 VAL CG1 1 1
2 1783 1 1 16 VAL CG2 C -2.169 -1.537 -8.246 1.00 . A A . 16 VAL CG2 1 1
2 1784 1 1 16 VAL H H 0.533 0.970 -10.177 1.00 . A A . 16 VAL H 1 1
2 1785 1 1 16 VAL HA H 0.645 -1.432 -8.470 1.00 . A A . 16 VAL HA 1 1
2 1786 1 1 16 VAL HB H -0.935 -0.008 -7.437 1.00 . A A . 16 VAL HB 1 1
2 1787 1 1 16 VAL HG11 H -1.539 0.777 -10.195 1.00 . A A . 16 VAL HG11 1 1
2 1788 1 1 16 VAL HG12 H -2.952 0.640 -9.148 1.00 . A A . 16 VAL HG12 1 1
2 1789 1 1 16 VAL HG13 H -1.624 1.713 -8.703 1.00 . A A . 16 VAL HG13 1 1
2 1790 1 1 16 VAL HG21 H -1.711 -2.435 -8.634 1.00 . A A . 16 VAL HG21 1 1
2 1791 1 1 16 VAL HG22 H -2.390 -1.670 -7.197 1.00 . A A . 16 VAL HG22 1 1
2 1792 1 1 16 VAL HG23 H -3.083 -1.337 -8.784 1.00 . A A . 16 VAL HG23 1 1
2 1793 1 1 16 VAL N N 0.889 0.321 -9.535 1.00 . A A . 16 VAL N 1 1
2 1794 1 1 16 VAL O O -1.094 -1.213 -11.212 1.00 . A A . 16 VAL O 1 1
2 1795 1 1 17 THR C C -0.969 -4.915 -11.104 1.00 . A A . 17 THR C 1 1
2 1796 1 1 17 THR CA C -0.070 -3.766 -11.546 1.00 . A A . 17 THR CA 1 1
2 1797 1 1 17 THR CB C 1.223 -4.345 -12.152 1.00 . A A . 17 THR CB 1 1
2 1798 1 1 17 THR CG2 C 2.320 -3.291 -12.195 1.00 . A A . 17 THR CG2 1 1
2 1799 1 1 17 THR H H 0.828 -3.162 -9.727 1.00 . A A . 17 THR H 1 1
2 1800 1 1 17 THR HA H -0.578 -3.198 -12.312 1.00 . A A . 17 THR HA 1 1
2 1801 1 1 17 THR HB H 1.016 -4.669 -13.162 1.00 . A A . 17 THR HB 1 1
2 1802 1 1 17 THR HG1 H 2.093 -6.104 -11.960 1.00 . A A . 17 THR HG1 1 1
2 1803 1 1 17 THR HG21 H 3.211 -3.717 -12.630 1.00 . A A . 17 THR HG21 1 1
2 1804 1 1 17 THR HG22 H 2.534 -2.954 -11.191 1.00 . A A . 17 THR HG22 1 1
2 1805 1 1 17 THR HG23 H 1.991 -2.455 -12.793 1.00 . A A . 17 THR HG23 1 1
2 1806 1 1 17 THR N N 0.220 -2.867 -10.436 1.00 . A A . 17 THR N 1 1
2 1807 1 1 17 THR O O -1.185 -5.122 -9.910 1.00 . A A . 17 THR O 1 1
2 1808 1 1 17 THR OG1 O 1.664 -5.469 -11.382 1.00 . A A . 17 THR OG1 1 1
2 1809 1 1 18 ARG C C -3.590 -6.335 -10.992 1.00 . A A . 18 ARG C 1 1
2 1810 1 1 18 ARG CA C -2.366 -6.787 -11.783 1.00 . A A . 18 ARG CA 1 1
2 1811 1 1 18 ARG CB C -1.608 -7.862 -11.001 1.00 . A A . 18 ARG CB 1 1
2 1812 1 1 18 ARG CD C -1.769 -10.152 -9.980 1.00 . A A . 18 ARG CD 1 1
2 1813 1 1 18 ARG CG C -2.227 -9.246 -11.111 1.00 . A A . 18 ARG CG 1 1
2 1814 1 1 18 ARG CZ C -1.858 -12.353 -11.071 1.00 . A A . 18 ARG CZ 1 1
2 1815 1 1 18 ARG H H -1.280 -5.444 -13.007 1.00 . A A . 18 ARG H 1 1
2 1816 1 1 18 ARG HA H -2.694 -7.204 -12.724 1.00 . A A . 18 ARG HA 1 1
2 1817 1 1 18 ARG HB2 H -0.595 -7.914 -11.373 1.00 . A A . 18 ARG HB2 1 1
2 1818 1 1 18 ARG HB3 H -1.587 -7.583 -9.959 1.00 . A A . 18 ARG HB3 1 1
2 1819 1 1 18 ARG HD2 H -0.689 -10.179 -9.972 1.00 . A A . 18 ARG HD2 1 1
2 1820 1 1 18 ARG HD3 H -2.125 -9.746 -9.045 1.00 . A A . 18 ARG HD3 1 1
2 1821 1 1 18 ARG HE H -2.960 -11.816 -9.498 1.00 . A A . 18 ARG HE 1 1
2 1822 1 1 18 ARG HG2 H -3.303 -9.153 -11.070 1.00 . A A . 18 ARG HG2 1 1
2 1823 1 1 18 ARG HG3 H -1.937 -9.685 -12.054 1.00 . A A . 18 ARG HG3 1 1
2 1824 1 1 18 ARG HH11 H -0.547 -11.052 -11.888 1.00 . A A . 18 ARG HH11 1 1
2 1825 1 1 18 ARG HH12 H -0.620 -12.607 -12.648 1.00 . A A . 18 ARG HH12 1 1
2 1826 1 1 18 ARG HH21 H -3.065 -13.867 -10.490 1.00 . A A . 18 ARG HH21 1 1
2 1827 1 1 18 ARG HH22 H -2.053 -14.207 -11.852 1.00 . A A . 18 ARG HH22 1 1
2 1828 1 1 18 ARG N N -1.490 -5.659 -12.074 1.00 . A A . 18 ARG N 1 1
2 1829 1 1 18 ARG NE N -2.275 -11.514 -10.130 1.00 . A A . 18 ARG NE 1 1
2 1830 1 1 18 ARG NH1 N -0.933 -11.973 -11.941 1.00 . A A . 18 ARG NH1 1 1
2 1831 1 1 18 ARG NH2 N -2.367 -13.577 -11.144 1.00 . A A . 18 ARG NH2 1 1
2 1832 1 1 18 ARG O O -3.891 -6.881 -9.930 1.00 . A A . 18 ARG O 1 1
2 1833 1 1 19 SER C C -6.612 -5.829 -10.877 1.00 . A A . 19 SER C 1 1
2 1834 1 1 19 SER CA C -5.480 -4.807 -10.857 1.00 . A A . 19 SER CA 1 1
2 1835 1 1 19 SER CB C -5.933 -3.513 -11.536 1.00 . A A . 19 SER CB 1 1
2 1836 1 1 19 SER H H -4.000 -4.942 -12.366 1.00 . A A . 19 SER H 1 1
2 1837 1 1 19 SER HA H -5.222 -4.593 -9.830 1.00 . A A . 19 SER HA 1 1
2 1838 1 1 19 SER HB2 H -6.845 -3.167 -11.074 1.00 . A A . 19 SER HB2 1 1
2 1839 1 1 19 SER HB3 H -5.165 -2.762 -11.424 1.00 . A A . 19 SER HB3 1 1
2 1840 1 1 19 SER HG H -5.395 -3.462 -13.419 1.00 . A A . 19 SER HG 1 1
2 1841 1 1 19 SER N N -4.291 -5.335 -11.516 1.00 . A A . 19 SER N 1 1
2 1842 1 1 19 SER O O -7.476 -5.798 -11.753 1.00 . A A . 19 SER O 1 1
2 1843 1 1 19 SER OG O -6.172 -3.720 -12.918 1.00 . A A . 19 SER OG 1 1
2 1844 1 1 20 SER C C -8.871 -7.239 -9.110 1.00 . A A . 20 SER C 1 1
2 1845 1 1 20 SER CA C -7.623 -7.770 -9.811 1.00 . A A . 20 SER CA 1 1
2 1846 1 1 20 SER CB C -7.081 -8.986 -9.059 1.00 . A A . 20 SER CB 1 1
2 1847 1 1 20 SER H H -5.885 -6.707 -9.234 1.00 . A A . 20 SER H 1 1
2 1848 1 1 20 SER HA H -7.887 -8.066 -10.815 1.00 . A A . 20 SER HA 1 1
2 1849 1 1 20 SER HB2 H -6.353 -8.662 -8.331 1.00 . A A . 20 SER HB2 1 1
2 1850 1 1 20 SER HB3 H -7.895 -9.487 -8.555 1.00 . A A . 20 SER HB3 1 1
2 1851 1 1 20 SER HG H -6.312 -10.734 -9.496 1.00 . A A . 20 SER HG 1 1
2 1852 1 1 20 SER N N -6.600 -6.735 -9.904 1.00 . A A . 20 SER N 1 1
2 1853 1 1 20 SER O O -8.829 -6.251 -8.378 1.00 . A A . 20 SER O 1 1
2 1854 1 1 20 SER OG O -6.461 -9.901 -9.947 1.00 . A A . 20 SER OG 1 1
2 1855 1 1 21 PRO C C -11.327 -7.784 -7.238 1.00 . A A . 21 PRO C 1 1
2 1856 1 1 21 PRO CA C -11.290 -7.527 -8.741 1.00 . A A . 21 PRO CA 1 1
2 1857 1 1 21 PRO CB C -12.301 -8.422 -9.461 1.00 . A A . 21 PRO CB 1 1
2 1858 1 1 21 PRO CD C -10.131 -9.099 -10.203 1.00 . A A . 21 PRO CD 1 1
2 1859 1 1 21 PRO CG C -11.513 -9.609 -9.899 1.00 . A A . 21 PRO CG 1 1
2 1860 1 1 21 PRO HA H -11.523 -6.490 -8.934 1.00 . A A . 21 PRO HA 1 1
2 1861 1 1 21 PRO HB2 H -13.090 -8.702 -8.777 1.00 . A A . 21 PRO HB2 1 1
2 1862 1 1 21 PRO HB3 H -12.719 -7.894 -10.305 1.00 . A A . 21 PRO HB3 1 1
2 1863 1 1 21 PRO HD2 H -9.390 -9.841 -9.946 1.00 . A A . 21 PRO HD2 1 1
2 1864 1 1 21 PRO HD3 H -10.050 -8.827 -11.245 1.00 . A A . 21 PRO HD3 1 1
2 1865 1 1 21 PRO HG2 H -11.476 -10.339 -9.104 1.00 . A A . 21 PRO HG2 1 1
2 1866 1 1 21 PRO HG3 H -11.957 -10.038 -10.784 1.00 . A A . 21 PRO HG3 1 1
2 1867 1 1 21 PRO N N -10.008 -7.911 -9.340 1.00 . A A . 21 PRO N 1 1
2 1868 1 1 21 PRO O O -11.711 -6.911 -6.459 1.00 . A A . 21 PRO O 1 1
2 1869 1 1 22 SER C C -9.559 -9.061 -4.796 1.00 . A A . 22 SER C 1 1
2 1870 1 1 22 SER CA C -10.916 -9.358 -5.428 1.00 . A A . 22 SER CA 1 1
2 1871 1 1 22 SER CB C -11.251 -10.842 -5.268 1.00 . A A . 22 SER CB 1 1
2 1872 1 1 22 SER H H -10.630 -9.638 -7.507 1.00 . A A . 22 SER H 1 1
2 1873 1 1 22 SER HA H -11.670 -8.771 -4.925 1.00 . A A . 22 SER HA 1 1
2 1874 1 1 22 SER HB2 H -11.390 -11.066 -4.221 1.00 . A A . 22 SER HB2 1 1
2 1875 1 1 22 SER HB3 H -12.161 -11.062 -5.807 1.00 . A A . 22 SER HB3 1 1
2 1876 1 1 22 SER HG H -9.748 -11.190 -6.475 1.00 . A A . 22 SER HG 1 1
2 1877 1 1 22 SER N N -10.925 -8.986 -6.838 1.00 . A A . 22 SER N 1 1
2 1878 1 1 22 SER O O -9.456 -8.852 -3.588 1.00 . A A . 22 SER O 1 1
2 1879 1 1 22 SER OG O -10.210 -11.658 -5.776 1.00 . A A . 22 SER OG 1 1
2 1880 1 1 23 SER C C -6.572 -7.562 -5.855 1.00 . A A . 23 SER C 1 1
2 1881 1 1 23 SER CA C -7.167 -8.777 -5.148 1.00 . A A . 23 SER CA 1 1
2 1882 1 1 23 SER CB C -6.274 -9.999 -5.371 1.00 . A A . 23 SER CB 1 1
2 1883 1 1 23 SER H H -8.665 -9.218 -6.578 1.00 . A A . 23 SER H 1 1
2 1884 1 1 23 SER HA H -7.223 -8.570 -4.089 1.00 . A A . 23 SER HA 1 1
2 1885 1 1 23 SER HB2 H -5.258 -9.753 -5.102 1.00 . A A . 23 SER HB2 1 1
2 1886 1 1 23 SER HB3 H -6.623 -10.813 -4.753 1.00 . A A . 23 SER HB3 1 1
2 1887 1 1 23 SER HG H -5.949 -11.300 -6.799 1.00 . A A . 23 SER HG 1 1
2 1888 1 1 23 SER N N -8.519 -9.044 -5.624 1.00 . A A . 23 SER N 1 1
2 1889 1 1 23 SER O O -7.090 -7.108 -6.876 1.00 . A A . 23 SER O 1 1
2 1890 1 1 23 SER OG O -6.300 -10.409 -6.727 1.00 . A A . 23 SER OG 1 1
2 1891 1 1 24 LEU C C -3.324 -5.889 -5.555 1.00 . A A . 24 LEU C 1 1
2 1892 1 1 24 LEU CA C -4.815 -5.878 -5.880 1.00 . A A . 24 LEU CA 1 1
2 1893 1 1 24 LEU CB C -5.452 -4.589 -5.360 1.00 . A A . 24 LEU CB 1 1
2 1894 1 1 24 LEU CD1 C -7.526 -3.207 -5.090 1.00 . A A . 24 LEU CD1 1 1
2 1895 1 1 24 LEU CD2 C -6.616 -3.659 -7.376 1.00 . A A . 24 LEU CD2 1 1
2 1896 1 1 24 LEU CG C -6.803 -4.214 -5.971 1.00 . A A . 24 LEU CG 1 1
2 1897 1 1 24 LEU H H -5.116 -7.445 -4.490 1.00 . A A . 24 LEU H 1 1
2 1898 1 1 24 LEU HA H -4.937 -5.924 -6.952 1.00 . A A . 24 LEU HA 1 1
2 1899 1 1 24 LEU HB2 H -5.590 -4.695 -4.295 1.00 . A A . 24 LEU HB2 1 1
2 1900 1 1 24 LEU HB3 H -4.764 -3.779 -5.553 1.00 . A A . 24 LEU HB3 1 1
2 1901 1 1 24 LEU HD11 H -7.264 -3.379 -4.057 1.00 . A A . 24 LEU HD11 1 1
2 1902 1 1 24 LEU HD12 H -8.593 -3.322 -5.214 1.00 . A A . 24 LEU HD12 1 1
2 1903 1 1 24 LEU HD13 H -7.237 -2.206 -5.374 1.00 . A A . 24 LEU HD13 1 1
2 1904 1 1 24 LEU HD21 H -6.140 -2.691 -7.319 1.00 . A A . 24 LEU HD21 1 1
2 1905 1 1 24 LEU HD22 H -7.580 -3.557 -7.853 1.00 . A A . 24 LEU HD22 1 1
2 1906 1 1 24 LEU HD23 H -5.998 -4.332 -7.950 1.00 . A A . 24 LEU HD23 1 1
2 1907 1 1 24 LEU HG H -7.419 -5.100 -6.040 1.00 . A A . 24 LEU HG 1 1
2 1908 1 1 24 LEU N N -5.482 -7.040 -5.304 1.00 . A A . 24 LEU N 1 1
2 1909 1 1 24 LEU O O -2.927 -5.666 -4.412 1.00 . A A . 24 LEU O 1 1
2 1910 1 1 25 SER C C -0.460 -4.788 -6.481 1.00 . A A . 25 SER C 1 1
2 1911 1 1 25 SER CA C -1.058 -6.188 -6.392 1.00 . A A . 25 SER CA 1 1
2 1912 1 1 25 SER CB C -0.419 -7.096 -7.444 1.00 . A A . 25 SER CB 1 1
2 1913 1 1 25 SER H H -2.883 -6.317 -7.458 1.00 . A A . 25 SER H 1 1
2 1914 1 1 25 SER HA H -0.856 -6.592 -5.410 1.00 . A A . 25 SER HA 1 1
2 1915 1 1 25 SER HB2 H -1.108 -7.887 -7.699 1.00 . A A . 25 SER HB2 1 1
2 1916 1 1 25 SER HB3 H -0.194 -6.516 -8.327 1.00 . A A . 25 SER HB3 1 1
2 1917 1 1 25 SER HG H 0.941 -8.506 -7.411 1.00 . A A . 25 SER HG 1 1
2 1918 1 1 25 SER N N -2.505 -6.147 -6.569 1.00 . A A . 25 SER N 1 1
2 1919 1 1 25 SER O O -0.996 -3.913 -7.162 1.00 . A A . 25 SER O 1 1
2 1920 1 1 25 SER OG O 0.780 -7.674 -6.959 1.00 . A A . 25 SER OG 1 1
2 1921 1 1 26 LEU C C 2.828 -3.455 -6.013 1.00 . A A . 26 LEU C 1 1
2 1922 1 1 26 LEU CA C 1.328 -3.288 -5.788 1.00 . A A . 26 LEU CA 1 1
2 1923 1 1 26 LEU CB C 1.077 -2.561 -4.466 1.00 . A A . 26 LEU CB 1 1
2 1924 1 1 26 LEU CD1 C -0.596 -2.210 -2.632 1.00 . A A . 26 LEU CD1 1 1
2 1925 1 1 26 LEU CD2 C -0.804 -0.932 -4.773 1.00 . A A . 26 LEU CD2 1 1
2 1926 1 1 26 LEU CG C -0.383 -2.250 -4.138 1.00 . A A . 26 LEU CG 1 1
2 1927 1 1 26 LEU H H 1.035 -5.318 -5.264 1.00 . A A . 26 LEU H 1 1
2 1928 1 1 26 LEU HA H 0.918 -2.701 -6.596 1.00 . A A . 26 LEU HA 1 1
2 1929 1 1 26 LEU HB2 H 1.471 -3.175 -3.671 1.00 . A A . 26 LEU HB2 1 1
2 1930 1 1 26 LEU HB3 H 1.617 -1.625 -4.497 1.00 . A A . 26 LEU HB3 1 1
2 1931 1 1 26 LEU HD11 H -0.238 -3.129 -2.194 1.00 . A A . 26 LEU HD11 1 1
2 1932 1 1 26 LEU HD12 H -1.648 -2.095 -2.420 1.00 . A A . 26 LEU HD12 1 1
2 1933 1 1 26 LEU HD13 H -0.052 -1.375 -2.214 1.00 . A A . 26 LEU HD13 1 1
2 1934 1 1 26 LEU HD21 H -0.181 -0.733 -5.632 1.00 . A A . 26 LEU HD21 1 1
2 1935 1 1 26 LEU HD22 H -0.691 -0.134 -4.053 1.00 . A A . 26 LEU HD22 1 1
2 1936 1 1 26 LEU HD23 H -1.836 -0.995 -5.082 1.00 . A A . 26 LEU HD23 1 1
2 1937 1 1 26 LEU HG H -1.011 -3.032 -4.542 1.00 . A A . 26 LEU HG 1 1
2 1938 1 1 26 LEU N N 0.655 -4.583 -5.788 1.00 . A A . 26 LEU N 1 1
2 1939 1 1 26 LEU O O 3.356 -4.564 -5.946 1.00 . A A . 26 LEU O 1 1
2 1940 1 1 27 ALA C C 5.503 -0.953 -6.642 1.00 . A A . 27 ALA C 1 1
2 1941 1 1 27 ALA CA C 4.947 -2.366 -6.509 1.00 . A A . 27 ALA CA 1 1
2 1942 1 1 27 ALA CB C 5.270 -3.182 -7.752 1.00 . A A . 27 ALA CB 1 1
2 1943 1 1 27 ALA H H 3.030 -1.489 -6.318 1.00 . A A . 27 ALA H 1 1
2 1944 1 1 27 ALA HA H 5.413 -2.848 -5.661 1.00 . A A . 27 ALA HA 1 1
2 1945 1 1 27 ALA HB1 H 5.759 -2.550 -8.479 1.00 . A A . 27 ALA HB1 1 1
2 1946 1 1 27 ALA HB2 H 5.924 -3.999 -7.487 1.00 . A A . 27 ALA HB2 1 1
2 1947 1 1 27 ALA HB3 H 4.356 -3.574 -8.172 1.00 . A A . 27 ALA HB3 1 1
2 1948 1 1 27 ALA N N 3.508 -2.344 -6.278 1.00 . A A . 27 ALA N 1 1
2 1949 1 1 27 ALA O O 5.028 -0.163 -7.457 1.00 . A A . 27 ALA O 1 1
2 1950 1 1 28 TRP C C 8.562 0.597 -6.387 1.00 . A A . 28 TRP C 1 1
2 1951 1 1 28 TRP CA C 7.132 0.679 -5.864 1.00 . A A . 28 TRP CA 1 1
2 1952 1 1 28 TRP CB C 7.122 1.299 -4.466 1.00 . A A . 28 TRP CB 1 1
2 1953 1 1 28 TRP CD1 C 8.174 0.139 -2.438 1.00 . A A . 28 TRP CD1 1 1
2 1954 1 1 28 TRP CD2 C 6.211 -0.727 -3.078 1.00 . A A . 28 TRP CD2 1 1
2 1955 1 1 28 TRP CE2 C 6.678 -1.450 -1.963 1.00 . A A . 28 TRP CE2 1 1
2 1956 1 1 28 TRP CE3 C 4.990 -1.092 -3.654 1.00 . A A . 28 TRP CE3 1 1
2 1957 1 1 28 TRP CG C 7.182 0.284 -3.365 1.00 . A A . 28 TRP CG 1 1
2 1958 1 1 28 TRP CH2 C 4.776 -2.850 -1.999 1.00 . A A . 28 TRP CH2 1 1
2 1959 1 1 28 TRP CZ2 C 5.968 -2.515 -1.415 1.00 . A A . 28 TRP CZ2 1 1
2 1960 1 1 28 TRP CZ3 C 4.287 -2.149 -3.109 1.00 . A A . 28 TRP CZ3 1 1
2 1961 1 1 28 TRP H H 6.847 -1.314 -5.207 1.00 . A A . 28 TRP H 1 1
2 1962 1 1 28 TRP HA H 6.553 1.302 -6.529 1.00 . A A . 28 TRP HA 1 1
2 1963 1 1 28 TRP HB2 H 7.975 1.953 -4.363 1.00 . A A . 28 TRP HB2 1 1
2 1964 1 1 28 TRP HB3 H 6.216 1.874 -4.342 1.00 . A A . 28 TRP HB3 1 1
2 1965 1 1 28 TRP HD1 H 9.057 0.757 -2.390 1.00 . A A . 28 TRP HD1 1 1
2 1966 1 1 28 TRP HE1 H 8.435 -1.203 -0.843 1.00 . A A . 28 TRP HE1 1 1
2 1967 1 1 28 TRP HE3 H 4.597 -0.564 -4.510 1.00 . A A . 28 TRP HE3 1 1
2 1968 1 1 28 TRP HH2 H 4.193 -3.669 -1.607 1.00 . A A . 28 TRP HH2 1 1
2 1969 1 1 28 TRP HZ2 H 6.331 -3.064 -0.559 1.00 . A A . 28 TRP HZ2 1 1
2 1970 1 1 28 TRP HZ3 H 3.342 -2.446 -3.541 1.00 . A A . 28 TRP HZ3 1 1
2 1971 1 1 28 TRP N N 6.512 -0.641 -5.836 1.00 . A A . 28 TRP N 1 1
2 1972 1 1 28 TRP NE1 N 7.878 -0.903 -1.592 1.00 . A A . 28 TRP NE1 1 1
2 1973 1 1 28 TRP O O 9.119 -0.491 -6.531 1.00 . A A . 28 TRP O 1 1
2 1974 1 1 29 ALA C C 11.505 2.112 -6.052 1.00 . A A . 29 ALA C 1 1
2 1975 1 1 29 ALA CA C 10.517 1.813 -7.175 1.00 . A A . 29 ALA CA 1 1
2 1976 1 1 29 ALA CB C 10.630 2.860 -8.273 1.00 . A A . 29 ALA CB 1 1
2 1977 1 1 29 ALA H H 8.656 2.589 -6.534 1.00 . A A . 29 ALA H 1 1
2 1978 1 1 29 ALA HA H 10.756 0.850 -7.604 1.00 . A A . 29 ALA HA 1 1
2 1979 1 1 29 ALA HB1 H 11.641 3.240 -8.304 1.00 . A A . 29 ALA HB1 1 1
2 1980 1 1 29 ALA HB2 H 10.383 2.413 -9.224 1.00 . A A . 29 ALA HB2 1 1
2 1981 1 1 29 ALA HB3 H 9.947 3.671 -8.067 1.00 . A A . 29 ALA HB3 1 1
2 1982 1 1 29 ALA N N 9.151 1.754 -6.670 1.00 . A A . 29 ALA N 1 1
2 1983 1 1 29 ALA O O 11.446 3.169 -5.425 1.00 . A A . 29 ALA O 1 1
2 1984 1 1 30 VAL C C 13.887 2.784 -4.669 1.00 . A A . 30 VAL C 1 1
2 1985 1 1 30 VAL CA C 13.415 1.337 -4.757 1.00 . A A . 30 VAL CA 1 1
2 1986 1 1 30 VAL CB C 14.633 0.425 -4.998 1.00 . A A . 30 VAL CB 1 1
2 1987 1 1 30 VAL CG1 C 15.701 0.670 -3.943 1.00 . A A . 30 VAL CG1 1 1
2 1988 1 1 30 VAL CG2 C 14.210 -1.036 -5.011 1.00 . A A . 30 VAL CG2 1 1
2 1989 1 1 30 VAL H H 12.410 0.352 -6.338 1.00 . A A . 30 VAL H 1 1
2 1990 1 1 30 VAL HA H 12.963 1.057 -3.816 1.00 . A A . 30 VAL HA 1 1
2 1991 1 1 30 VAL HB H 15.051 0.665 -5.964 1.00 . A A . 30 VAL HB 1 1
2 1992 1 1 30 VAL HG11 H 16.637 0.245 -4.274 1.00 . A A . 30 VAL HG11 1 1
2 1993 1 1 30 VAL HG12 H 15.820 1.733 -3.791 1.00 . A A . 30 VAL HG12 1 1
2 1994 1 1 30 VAL HG13 H 15.403 0.205 -3.015 1.00 . A A . 30 VAL HG13 1 1
2 1995 1 1 30 VAL HG21 H 14.945 -1.619 -5.545 1.00 . A A . 30 VAL HG21 1 1
2 1996 1 1 30 VAL HG22 H 14.133 -1.398 -3.995 1.00 . A A . 30 VAL HG22 1 1
2 1997 1 1 30 VAL HG23 H 13.251 -1.130 -5.499 1.00 . A A . 30 VAL HG23 1 1
2 1998 1 1 30 VAL N N 12.413 1.173 -5.804 1.00 . A A . 30 VAL N 1 1
2 1999 1 1 30 VAL O O 14.736 3.234 -5.438 1.00 . A A . 30 VAL O 1 1
2 2000 1 1 31 PRO C C 15.083 5.110 -2.939 1.00 . A A . 31 PRO C 1 1
2 2001 1 1 31 PRO CA C 13.673 4.939 -3.494 1.00 . A A . 31 PRO CA 1 1
2 2002 1 1 31 PRO CB C 12.635 5.411 -2.473 1.00 . A A . 31 PRO CB 1 1
2 2003 1 1 31 PRO CD C 12.306 3.060 -2.754 1.00 . A A . 31 PRO CD 1 1
2 2004 1 1 31 PRO CG C 12.228 4.175 -1.748 1.00 . A A . 31 PRO CG 1 1
2 2005 1 1 31 PRO HA H 13.574 5.515 -4.403 1.00 . A A . 31 PRO HA 1 1
2 2006 1 1 31 PRO HB2 H 13.086 6.132 -1.805 1.00 . A A . 31 PRO HB2 1 1
2 2007 1 1 31 PRO HB3 H 11.799 5.861 -2.986 1.00 . A A . 31 PRO HB3 1 1
2 2008 1 1 31 PRO HD2 H 12.618 2.143 -2.278 1.00 . A A . 31 PRO HD2 1 1
2 2009 1 1 31 PRO HD3 H 11.353 2.927 -3.245 1.00 . A A . 31 PRO HD3 1 1
2 2010 1 1 31 PRO HG2 H 12.906 3.989 -0.929 1.00 . A A . 31 PRO HG2 1 1
2 2011 1 1 31 PRO HG3 H 11.217 4.280 -1.383 1.00 . A A . 31 PRO HG3 1 1
2 2012 1 1 31 PRO N N 13.324 3.531 -3.707 1.00 . A A . 31 PRO N 1 1
2 2013 1 1 31 PRO O O 15.706 4.145 -2.495 1.00 . A A . 31 PRO O 1 1
2 2014 1 1 32 ARG C C 16.865 7.088 -1.009 1.00 . A A . 32 ARG C 1 1
2 2015 1 1 32 ARG CA C 16.917 6.638 -2.466 1.00 . A A . 32 ARG CA 1 1
2 2016 1 1 32 ARG CB C 17.577 7.721 -3.322 1.00 . A A . 32 ARG CB 1 1
2 2017 1 1 32 ARG CD C 18.755 8.300 -5.465 1.00 . A A . 32 ARG CD 1 1
2 2018 1 1 32 ARG CG C 17.937 7.255 -4.723 1.00 . A A . 32 ARG CG 1 1
2 2019 1 1 32 ARG CZ C 18.286 10.096 -7.077 1.00 . A A . 32 ARG CZ 1 1
2 2020 1 1 32 ARG H H 15.035 7.070 -3.333 1.00 . A A . 32 ARG H 1 1
2 2021 1 1 32 ARG HA H 17.503 5.734 -2.531 1.00 . A A . 32 ARG HA 1 1
2 2022 1 1 32 ARG HB2 H 16.899 8.558 -3.408 1.00 . A A . 32 ARG HB2 1 1
2 2023 1 1 32 ARG HB3 H 18.481 8.049 -2.831 1.00 . A A . 32 ARG HB3 1 1
2 2024 1 1 32 ARG HD2 H 19.444 8.758 -4.771 1.00 . A A . 32 ARG HD2 1 1
2 2025 1 1 32 ARG HD3 H 19.309 7.812 -6.252 1.00 . A A . 32 ARG HD3 1 1
2 2026 1 1 32 ARG HE H 17.026 9.480 -5.659 1.00 . A A . 32 ARG HE 1 1
2 2027 1 1 32 ARG HG2 H 18.514 6.345 -4.653 1.00 . A A . 32 ARG HG2 1 1
2 2028 1 1 32 ARG HG3 H 17.027 7.065 -5.273 1.00 . A A . 32 ARG HG3 1 1
2 2029 1 1 32 ARG HH11 H 20.102 9.232 -7.271 1.00 . A A . 32 ARG HH11 1 1
2 2030 1 1 32 ARG HH12 H 19.759 10.499 -8.402 1.00 . A A . 32 ARG HH12 1 1
2 2031 1 1 32 ARG HH21 H 16.562 11.150 -7.143 1.00 . A A . 32 ARG HH21 1 1
2 2032 1 1 32 ARG HH22 H 17.745 11.590 -8.327 1.00 . A A . 32 ARG HH22 1 1
2 2033 1 1 32 ARG N N 15.580 6.342 -2.967 1.00 . A A . 32 ARG N 1 1
2 2034 1 1 32 ARG NE N 17.913 9.340 -6.051 1.00 . A A . 32 ARG NE 1 1
2 2035 1 1 32 ARG NH1 N 19.480 9.929 -7.628 1.00 . A A . 32 ARG NH1 1 1
2 2036 1 1 32 ARG NH2 N 17.463 11.021 -7.555 1.00 . A A . 32 ARG NH2 1 1
2 2037 1 1 32 ARG O O 16.232 8.091 -0.681 1.00 . A A . 32 ARG O 1 1
2 2038 1 1 33 ALA C C 18.869 7.353 1.659 1.00 . A A . 33 ALA C 1 1
2 2039 1 1 33 ALA CA C 17.565 6.659 1.282 1.00 . A A . 33 ALA CA 1 1
2 2040 1 1 33 ALA CB C 17.376 5.399 2.113 1.00 . A A . 33 ALA CB 1 1
2 2041 1 1 33 ALA H H 18.019 5.550 -0.462 1.00 . A A . 33 ALA H 1 1
2 2042 1 1 33 ALA HA H 16.741 7.326 1.491 1.00 . A A . 33 ALA HA 1 1
2 2043 1 1 33 ALA HB1 H 18.313 5.132 2.579 1.00 . A A . 33 ALA HB1 1 1
2 2044 1 1 33 ALA HB2 H 16.632 5.578 2.875 1.00 . A A . 33 ALA HB2 1 1
2 2045 1 1 33 ALA HB3 H 17.049 4.592 1.473 1.00 . A A . 33 ALA HB3 1 1
2 2046 1 1 33 ALA N N 17.534 6.337 -0.139 1.00 . A A . 33 ALA N 1 1
2 2047 1 1 33 ALA O O 19.897 7.196 1.000 1.00 . A A . 33 ALA O 1 1
2 2048 1 1 34 PRO C C 21.060 7.948 3.823 1.00 . A A . 34 PRO C 1 1
2 2049 1 1 34 PRO CA C 20.000 8.874 3.234 1.00 . A A . 34 PRO CA 1 1
2 2050 1 1 34 PRO CB C 19.421 9.783 4.321 1.00 . A A . 34 PRO CB 1 1
2 2051 1 1 34 PRO CD C 17.638 8.373 3.579 1.00 . A A . 34 PRO CD 1 1
2 2052 1 1 34 PRO CG C 18.191 9.082 4.784 1.00 . A A . 34 PRO CG 1 1
2 2053 1 1 34 PRO HA H 20.444 9.477 2.456 1.00 . A A . 34 PRO HA 1 1
2 2054 1 1 34 PRO HB2 H 20.139 9.894 5.121 1.00 . A A . 34 PRO HB2 1 1
2 2055 1 1 34 PRO HB3 H 19.189 10.750 3.900 1.00 . A A . 34 PRO HB3 1 1
2 2056 1 1 34 PRO HD2 H 17.180 7.439 3.867 1.00 . A A . 34 PRO HD2 1 1
2 2057 1 1 34 PRO HD3 H 16.926 9.002 3.065 1.00 . A A . 34 PRO HD3 1 1
2 2058 1 1 34 PRO HG2 H 18.442 8.370 5.555 1.00 . A A . 34 PRO HG2 1 1
2 2059 1 1 34 PRO HG3 H 17.476 9.802 5.155 1.00 . A A . 34 PRO HG3 1 1
2 2060 1 1 34 PRO N N 18.829 8.140 2.745 1.00 . A A . 34 PRO N 1 1
2 2061 1 1 34 PRO O O 22.235 8.028 3.465 1.00 . A A . 34 PRO O 1 1
2 2062 1 1 35 SER C C 21.118 4.692 5.112 1.00 . A A . 35 SER C 1 1
2 2063 1 1 35 SER CA C 21.550 6.133 5.368 1.00 . A A . 35 SER CA 1 1
2 2064 1 1 35 SER CB C 21.614 6.398 6.873 1.00 . A A . 35 SER CB 1 1
2 2065 1 1 35 SER H H 19.687 7.057 4.971 1.00 . A A . 35 SER H 1 1
2 2066 1 1 35 SER HA H 22.531 6.283 4.943 1.00 . A A . 35 SER HA 1 1
2 2067 1 1 35 SER HB2 H 21.987 7.396 7.045 1.00 . A A . 35 SER HB2 1 1
2 2068 1 1 35 SER HB3 H 20.623 6.306 7.295 1.00 . A A . 35 SER HB3 1 1
2 2069 1 1 35 SER HG H 22.006 4.644 7.653 1.00 . A A . 35 SER HG 1 1
2 2070 1 1 35 SER N N 20.637 7.071 4.727 1.00 . A A . 35 SER N 1 1
2 2071 1 1 35 SER O O 19.947 4.347 5.266 1.00 . A A . 35 SER O 1 1
2 2072 1 1 35 SER OG O 22.472 5.472 7.518 1.00 . A A . 35 SER OG 1 1
2 2073 1 1 36 GLY C C 20.656 2.297 3.434 1.00 . A A . 36 GLY C 1 1
2 2074 1 1 36 GLY CA C 21.772 2.462 4.446 1.00 . A A . 36 GLY CA 1 1
2 2075 1 1 36 GLY H H 22.989 4.186 4.612 1.00 . A A . 36 GLY H 1 1
2 2076 1 1 36 GLY HA2 H 22.661 1.980 4.068 1.00 . A A . 36 GLY HA2 1 1
2 2077 1 1 36 GLY HA3 H 21.479 1.982 5.368 1.00 . A A . 36 GLY HA3 1 1
2 2078 1 1 36 GLY N N 22.073 3.855 4.718 1.00 . A A . 36 GLY N 1 1
2 2079 1 1 36 GLY O O 20.178 3.275 2.861 1.00 . A A . 36 GLY O 1 1
2 2080 1 1 37 ALA C C 17.892 0.358 2.982 1.00 . A A . 37 ALA C 1 1
2 2081 1 1 37 ALA CA C 19.173 0.764 2.261 1.00 . A A . 37 ALA CA 1 1
2 2082 1 1 37 ALA CB C 19.608 -0.329 1.297 1.00 . A A . 37 ALA CB 1 1
2 2083 1 1 37 ALA H H 20.660 0.315 3.699 1.00 . A A . 37 ALA H 1 1
2 2084 1 1 37 ALA HA H 18.983 1.661 1.689 1.00 . A A . 37 ALA HA 1 1
2 2085 1 1 37 ALA HB1 H 20.546 -0.750 1.630 1.00 . A A . 37 ALA HB1 1 1
2 2086 1 1 37 ALA HB2 H 18.856 -1.103 1.268 1.00 . A A . 37 ALA HB2 1 1
2 2087 1 1 37 ALA HB3 H 19.732 0.090 0.310 1.00 . A A . 37 ALA HB3 1 1
2 2088 1 1 37 ALA N N 20.240 1.054 3.211 1.00 . A A . 37 ALA N 1 1
2 2089 1 1 37 ALA O O 17.916 0.004 4.161 1.00 . A A . 37 ALA O 1 1
2 2090 1 1 38 VAL C C 15.463 -1.414 3.267 1.00 . A A . 38 VAL C 1 1
2 2091 1 1 38 VAL CA C 15.482 0.048 2.837 1.00 . A A . 38 VAL CA 1 1
2 2092 1 1 38 VAL CB C 14.337 0.293 1.837 1.00 . A A . 38 VAL CB 1 1
2 2093 1 1 38 VAL CG1 C 12.997 -0.070 2.459 1.00 . A A . 38 VAL CG1 1 1
2 2094 1 1 38 VAL CG2 C 14.341 1.740 1.367 1.00 . A A . 38 VAL CG2 1 1
2 2095 1 1 38 VAL H H 16.818 0.702 1.331 1.00 . A A . 38 VAL H 1 1
2 2096 1 1 38 VAL HA H 15.314 0.671 3.704 1.00 . A A . 38 VAL HA 1 1
2 2097 1 1 38 VAL HB H 14.494 -0.342 0.978 1.00 . A A . 38 VAL HB 1 1
2 2098 1 1 38 VAL HG11 H 12.812 0.567 3.312 1.00 . A A . 38 VAL HG11 1 1
2 2099 1 1 38 VAL HG12 H 12.212 0.067 1.729 1.00 . A A . 38 VAL HG12 1 1
2 2100 1 1 38 VAL HG13 H 13.017 -1.101 2.778 1.00 . A A . 38 VAL HG13 1 1
2 2101 1 1 38 VAL HG21 H 15.357 2.102 1.327 1.00 . A A . 38 VAL HG21 1 1
2 2102 1 1 38 VAL HG22 H 13.899 1.801 0.383 1.00 . A A . 38 VAL HG22 1 1
2 2103 1 1 38 VAL HG23 H 13.770 2.345 2.056 1.00 . A A . 38 VAL HG23 1 1
2 2104 1 1 38 VAL N N 16.773 0.411 2.266 1.00 . A A . 38 VAL N 1 1
2 2105 1 1 38 VAL O O 16.004 -2.282 2.580 1.00 . A A . 38 VAL O 1 1
2 2106 1 1 39 LEU C C 13.412 -3.681 4.551 1.00 . A A . 39 LEU C 1 1
2 2107 1 1 39 LEU CA C 14.744 -3.041 4.929 1.00 . A A . 39 LEU CA 1 1
2 2108 1 1 39 LEU CB C 14.908 -3.036 6.450 1.00 . A A . 39 LEU CB 1 1
2 2109 1 1 39 LEU CD1 C 15.980 -1.947 8.436 1.00 . A A . 39 LEU CD1 1 1
2 2110 1 1 39 LEU CD2 C 17.369 -3.294 6.851 1.00 . A A . 39 LEU CD2 1 1
2 2111 1 1 39 LEU CG C 16.172 -2.364 6.986 1.00 . A A . 39 LEU CG 1 1
2 2112 1 1 39 LEU H H 14.423 -0.949 4.909 1.00 . A A . 39 LEU H 1 1
2 2113 1 1 39 LEU HA H 15.544 -3.619 4.490 1.00 . A A . 39 LEU HA 1 1
2 2114 1 1 39 LEU HB2 H 14.057 -2.524 6.872 1.00 . A A . 39 LEU HB2 1 1
2 2115 1 1 39 LEU HB3 H 14.910 -4.064 6.784 1.00 . A A . 39 LEU HB3 1 1
2 2116 1 1 39 LEU HD11 H 16.821 -2.285 9.022 1.00 . A A . 39 LEU HD11 1 1
2 2117 1 1 39 LEU HD12 H 15.073 -2.388 8.821 1.00 . A A . 39 LEU HD12 1 1
2 2118 1 1 39 LEU HD13 H 15.909 -0.870 8.494 1.00 . A A . 39 LEU HD13 1 1
2 2119 1 1 39 LEU HD21 H 17.172 -4.024 6.079 1.00 . A A . 39 LEU HD21 1 1
2 2120 1 1 39 LEU HD22 H 17.539 -3.801 7.790 1.00 . A A . 39 LEU HD22 1 1
2 2121 1 1 39 LEU HD23 H 18.244 -2.719 6.588 1.00 . A A . 39 LEU HD23 1 1
2 2122 1 1 39 LEU HG H 16.372 -1.473 6.407 1.00 . A A . 39 LEU HG 1 1
2 2123 1 1 39 LEU N N 14.835 -1.682 4.406 1.00 . A A . 39 LEU N 1 1
2 2124 1 1 39 LEU O O 13.372 -4.672 3.821 1.00 . A A . 39 LEU O 1 1
2 2125 1 1 40 ASP C C 10.017 -2.478 4.480 1.00 . A A . 40 ASP C 1 1
2 2126 1 1 40 ASP CA C 10.988 -3.620 4.765 1.00 . A A . 40 ASP CA 1 1
2 2127 1 1 40 ASP CB C 10.478 -4.460 5.937 1.00 . A A . 40 ASP CB 1 1
2 2128 1 1 40 ASP CG C 11.570 -5.307 6.561 1.00 . A A . 40 ASP CG 1 1
2 2129 1 1 40 ASP H H 12.419 -2.320 5.628 1.00 . A A . 40 ASP H 1 1
2 2130 1 1 40 ASP HA H 11.055 -4.246 3.888 1.00 . A A . 40 ASP HA 1 1
2 2131 1 1 40 ASP HB2 H 10.080 -3.802 6.696 1.00 . A A . 40 ASP HB2 1 1
2 2132 1 1 40 ASP HB3 H 9.694 -5.115 5.587 1.00 . A A . 40 ASP HB3 1 1
2 2133 1 1 40 ASP N N 12.323 -3.108 5.052 1.00 . A A . 40 ASP N 1 1
2 2134 1 1 40 ASP O O 10.412 -1.313 4.425 1.00 . A A . 40 ASP O 1 1
2 2135 1 1 40 ASP OD1 O 12.511 -4.727 7.142 1.00 . A A . 40 ASP OD1 1 1
2 2136 1 1 40 ASP OD2 O 11.481 -6.549 6.469 1.00 . A A . 40 ASP OD2 1 1
2 2137 1 1 41 TYR C C 6.419 -2.164 4.737 1.00 . A A . 41 TYR C 1 1
2 2138 1 1 41 TYR CA C 7.720 -1.824 4.017 1.00 . A A . 41 TYR CA 1 1
2 2139 1 1 41 TYR CB C 7.472 -1.730 2.510 1.00 . A A . 41 TYR CB 1 1
2 2140 1 1 41 TYR CD1 C 9.551 -2.723 1.476 1.00 . A A . 41 TYR CD1 1 1
2 2141 1 1 41 TYR CD2 C 9.127 -0.401 1.141 1.00 . A A . 41 TYR CD2 1 1
2 2142 1 1 41 TYR CE1 C 10.710 -2.623 0.732 1.00 . A A . 41 TYR CE1 1 1
2 2143 1 1 41 TYR CE2 C 10.284 -0.293 0.394 1.00 . A A . 41 TYR CE2 1 1
2 2144 1 1 41 TYR CG C 8.740 -1.616 1.694 1.00 . A A . 41 TYR CG 1 1
2 2145 1 1 41 TYR CZ C 11.072 -1.406 0.193 1.00 . A A . 41 TYR CZ 1 1
2 2146 1 1 41 TYR H H 8.493 -3.765 4.355 1.00 . A A . 41 TYR H 1 1
2 2147 1 1 41 TYR HA H 8.077 -0.869 4.373 1.00 . A A . 41 TYR HA 1 1
2 2148 1 1 41 TYR HB2 H 6.946 -2.614 2.183 1.00 . A A . 41 TYR HB2 1 1
2 2149 1 1 41 TYR HB3 H 6.866 -0.860 2.306 1.00 . A A . 41 TYR HB3 1 1
2 2150 1 1 41 TYR HD1 H 9.265 -3.675 1.900 1.00 . A A . 41 TYR HD1 1 1
2 2151 1 1 41 TYR HD2 H 8.507 0.469 1.302 1.00 . A A . 41 TYR HD2 1 1
2 2152 1 1 41 TYR HE1 H 11.328 -3.495 0.573 1.00 . A A . 41 TYR HE1 1 1
2 2153 1 1 41 TYR HE2 H 10.567 0.660 -0.027 1.00 . A A . 41 TYR HE2 1 1
2 2154 1 1 41 TYR HH H 12.122 -0.611 -1.208 1.00 . A A . 41 TYR HH 1 1
2 2155 1 1 41 TYR N N 8.747 -2.820 4.299 1.00 . A A . 41 TYR N 1 1
2 2156 1 1 41 TYR O O 6.238 -3.281 5.221 1.00 . A A . 41 TYR O 1 1
2 2157 1 1 41 TYR OH O 12.226 -1.302 -0.550 1.00 . A A . 41 TYR OH 1 1
2 2158 1 1 42 GLU C C 3.092 -0.821 4.620 1.00 . A A . 42 GLU C 1 1
2 2159 1 1 42 GLU CA C 4.230 -1.386 5.464 1.00 . A A . 42 GLU CA 1 1
2 2160 1 1 42 GLU CB C 4.235 -0.723 6.843 1.00 . A A . 42 GLU CB 1 1
2 2161 1 1 42 GLU CD C 3.338 -0.993 9.189 1.00 . A A . 42 GLU CD 1 1
2 2162 1 1 42 GLU CG C 3.043 -1.103 7.706 1.00 . A A . 42 GLU CG 1 1
2 2163 1 1 42 GLU H H 5.717 -0.322 4.398 1.00 . A A . 42 GLU H 1 1
2 2164 1 1 42 GLU HA H 4.078 -2.448 5.586 1.00 . A A . 42 GLU HA 1 1
2 2165 1 1 42 GLU HB2 H 5.137 -1.010 7.364 1.00 . A A . 42 GLU HB2 1 1
2 2166 1 1 42 GLU HB3 H 4.231 0.349 6.713 1.00 . A A . 42 GLU HB3 1 1
2 2167 1 1 42 GLU HG2 H 2.219 -0.447 7.468 1.00 . A A . 42 GLU HG2 1 1
2 2168 1 1 42 GLU HG3 H 2.765 -2.123 7.484 1.00 . A A . 42 GLU HG3 1 1
2 2169 1 1 42 GLU N N 5.515 -1.191 4.803 1.00 . A A . 42 GLU N 1 1
2 2170 1 1 42 GLU O O 2.955 0.394 4.475 1.00 . A A . 42 GLU O 1 1
2 2171 1 1 42 GLU OE1 O 4.406 -1.475 9.620 1.00 . A A . 42 GLU OE1 1 1
2 2172 1 1 42 GLU OE2 O 2.499 -0.424 9.919 1.00 . A A . 42 GLU OE2 1 1
2 2173 1 1 43 VAL C C -0.113 -1.129 4.068 1.00 . A A . 43 VAL C 1 1
2 2174 1 1 43 VAL CA C 1.150 -1.302 3.233 1.00 . A A . 43 VAL CA 1 1
2 2175 1 1 43 VAL CB C 0.877 -2.324 2.114 1.00 . A A . 43 VAL CB 1 1
2 2176 1 1 43 VAL CG1 C -0.320 -1.895 1.278 1.00 . A A . 43 VAL CG1 1 1
2 2177 1 1 43 VAL CG2 C 2.110 -2.502 1.242 1.00 . A A . 43 VAL CG2 1 1
2 2178 1 1 43 VAL H H 2.437 -2.666 4.214 1.00 . A A . 43 VAL H 1 1
2 2179 1 1 43 VAL HA H 1.399 -0.356 2.774 1.00 . A A . 43 VAL HA 1 1
2 2180 1 1 43 VAL HB H 0.645 -3.275 2.571 1.00 . A A . 43 VAL HB 1 1
2 2181 1 1 43 VAL HG11 H -0.589 -0.880 1.531 1.00 . A A . 43 VAL HG11 1 1
2 2182 1 1 43 VAL HG12 H -0.066 -1.951 0.230 1.00 . A A . 43 VAL HG12 1 1
2 2183 1 1 43 VAL HG13 H -1.154 -2.549 1.482 1.00 . A A . 43 VAL HG13 1 1
2 2184 1 1 43 VAL HG21 H 1.969 -1.977 0.309 1.00 . A A . 43 VAL HG21 1 1
2 2185 1 1 43 VAL HG22 H 2.974 -2.101 1.753 1.00 . A A . 43 VAL HG22 1 1
2 2186 1 1 43 VAL HG23 H 2.264 -3.552 1.045 1.00 . A A . 43 VAL HG23 1 1
2 2187 1 1 43 VAL N N 2.277 -1.711 4.063 1.00 . A A . 43 VAL N 1 1
2 2188 1 1 43 VAL O O -0.752 -2.106 4.458 1.00 . A A . 43 VAL O 1 1
2 2189 1 1 44 LYS C C -2.833 0.787 4.224 1.00 . A A . 44 LYS C 1 1
2 2190 1 1 44 LYS CA C -1.658 0.426 5.128 1.00 . A A . 44 LYS CA 1 1
2 2191 1 1 44 LYS CB C -1.374 1.576 6.096 1.00 . A A . 44 LYS CB 1 1
2 2192 1 1 44 LYS CD C -2.247 2.983 7.984 1.00 . A A . 44 LYS CD 1 1
2 2193 1 1 44 LYS CE C -2.873 4.116 7.186 1.00 . A A . 44 LYS CE 1 1
2 2194 1 1 44 LYS CG C -2.358 1.658 7.250 1.00 . A A . 44 LYS CG 1 1
2 2195 1 1 44 LYS H H 0.080 0.860 4.001 1.00 . A A . 44 LYS H 1 1
2 2196 1 1 44 LYS HA H -1.914 -0.456 5.695 1.00 . A A . 44 LYS HA 1 1
2 2197 1 1 44 LYS HB2 H -0.382 1.450 6.504 1.00 . A A . 44 LYS HB2 1 1
2 2198 1 1 44 LYS HB3 H -1.413 2.508 5.550 1.00 . A A . 44 LYS HB3 1 1
2 2199 1 1 44 LYS HD2 H -2.757 2.903 8.933 1.00 . A A . 44 LYS HD2 1 1
2 2200 1 1 44 LYS HD3 H -1.203 3.206 8.152 1.00 . A A . 44 LYS HD3 1 1
2 2201 1 1 44 LYS HE2 H -2.445 5.051 7.515 1.00 . A A . 44 LYS HE2 1 1
2 2202 1 1 44 LYS HE3 H -2.651 3.967 6.139 1.00 . A A . 44 LYS HE3 1 1
2 2203 1 1 44 LYS HG2 H -3.361 1.555 6.864 1.00 . A A . 44 LYS HG2 1 1
2 2204 1 1 44 LYS HG3 H -2.152 0.854 7.943 1.00 . A A . 44 LYS HG3 1 1
2 2205 1 1 44 LYS HZ1 H -4.803 3.396 6.839 1.00 . A A . 44 LYS HZ1 1 1
2 2206 1 1 44 LYS HZ2 H -4.720 5.076 7.010 1.00 . A A . 44 LYS HZ2 1 1
2 2207 1 1 44 LYS HZ3 H -4.593 4.080 8.372 1.00 . A A . 44 LYS HZ3 1 1
2 2208 1 1 44 LYS N N -0.470 0.122 4.340 1.00 . A A . 44 LYS N 1 1
2 2209 1 1 44 LYS NZ N -4.351 4.171 7.365 1.00 . A A . 44 LYS NZ 1 1
2 2210 1 1 44 LYS O O -2.813 1.814 3.545 1.00 . A A . 44 LYS O 1 1
2 2211 1 1 45 TYR C C -6.292 0.251 4.263 1.00 . A A . 45 TYR C 1 1
2 2212 1 1 45 TYR CA C -5.037 0.167 3.399 1.00 . A A . 45 TYR CA 1 1
2 2213 1 1 45 TYR CB C -5.189 -0.949 2.365 1.00 . A A . 45 TYR CB 1 1
2 2214 1 1 45 TYR CD1 C -4.135 -2.928 3.526 1.00 . A A . 45 TYR CD1 1 1
2 2215 1 1 45 TYR CD2 C -6.455 -3.042 2.992 1.00 . A A . 45 TYR CD2 1 1
2 2216 1 1 45 TYR CE1 C -4.197 -4.192 4.082 1.00 . A A . 45 TYR CE1 1 1
2 2217 1 1 45 TYR CE2 C -6.526 -4.305 3.546 1.00 . A A . 45 TYR CE2 1 1
2 2218 1 1 45 TYR CG C -5.261 -2.332 2.972 1.00 . A A . 45 TYR CG 1 1
2 2219 1 1 45 TYR CZ C -5.394 -4.876 4.089 1.00 . A A . 45 TYR CZ 1 1
2 2220 1 1 45 TYR H H -3.811 -0.864 4.783 1.00 . A A . 45 TYR H 1 1
2 2221 1 1 45 TYR HA H -4.905 1.107 2.883 1.00 . A A . 45 TYR HA 1 1
2 2222 1 1 45 TYR HB2 H -6.095 -0.788 1.802 1.00 . A A . 45 TYR HB2 1 1
2 2223 1 1 45 TYR HB3 H -4.344 -0.925 1.692 1.00 . A A . 45 TYR HB3 1 1
2 2224 1 1 45 TYR HD1 H -3.199 -2.389 3.519 1.00 . A A . 45 TYR HD1 1 1
2 2225 1 1 45 TYR HD2 H -7.341 -2.592 2.566 1.00 . A A . 45 TYR HD2 1 1
2 2226 1 1 45 TYR HE1 H -3.310 -4.639 4.507 1.00 . A A . 45 TYR HE1 1 1
2 2227 1 1 45 TYR HE2 H -7.464 -4.842 3.552 1.00 . A A . 45 TYR HE2 1 1
2 2228 1 1 45 TYR HH H -5.506 -6.790 3.942 1.00 . A A . 45 TYR HH 1 1
2 2229 1 1 45 TYR N N -3.854 -0.063 4.220 1.00 . A A . 45 TYR N 1 1
2 2230 1 1 45 TYR O O -6.604 -0.672 5.016 1.00 . A A . 45 TYR O 1 1
2 2231 1 1 45 TYR OH O -5.459 -6.134 4.643 1.00 . A A . 45 TYR OH 1 1
2 2232 1 1 46 HIS C C -9.400 1.913 3.995 1.00 . A A . 46 HIS C 1 1
2 2233 1 1 46 HIS CA C -8.231 1.569 4.915 1.00 . A A . 46 HIS CA 1 1
2 2234 1 1 46 HIS CB C -8.032 2.683 5.943 1.00 . A A . 46 HIS CB 1 1
2 2235 1 1 46 HIS CD2 C -9.307 4.911 5.569 1.00 . A A . 46 HIS CD2 1 1
2 2236 1 1 46 HIS CE1 C -7.866 5.885 4.233 1.00 . A A . 46 HIS CE1 1 1
2 2237 1 1 46 HIS CG C -8.272 4.056 5.393 1.00 . A A . 46 HIS CG 1 1
2 2238 1 1 46 HIS H H -6.709 2.063 3.529 1.00 . A A . 46 HIS H 1 1
2 2239 1 1 46 HIS HA H -8.456 0.649 5.433 1.00 . A A . 46 HIS HA 1 1
2 2240 1 1 46 HIS HB2 H -8.715 2.532 6.765 1.00 . A A . 46 HIS HB2 1 1
2 2241 1 1 46 HIS HB3 H -7.017 2.646 6.312 1.00 . A A . 46 HIS HB3 1 1
2 2242 1 1 46 HIS HD1 H -6.535 4.332 4.234 1.00 . A A . 46 HIS HD1 1 1
2 2243 1 1 46 HIS HD2 H -10.187 4.738 6.172 1.00 . A A . 46 HIS HD2 1 1
2 2244 1 1 46 HIS HE1 H -7.388 6.607 3.589 1.00 . A A . 46 HIS HE1 1 1
2 2245 1 1 46 HIS HE2 H -9.559 6.865 4.841 1.00 . A A . 46 HIS HE2 1 1
2 2246 1 1 46 HIS N N -7.009 1.364 4.146 1.00 . A A . 46 HIS N 1 1
2 2247 1 1 46 HIS ND1 N -7.387 4.695 4.551 1.00 . A A . 46 HIS ND1 1 1
2 2248 1 1 46 HIS NE2 N -9.030 6.040 4.838 1.00 . A A . 46 HIS NE2 1 1
2 2249 1 1 46 HIS O O -9.283 2.773 3.123 1.00 . A A . 46 HIS O 1 1
2 2250 1 1 47 GLU C C -12.207 2.902 3.543 1.00 . A A . 47 GLU C 1 1
2 2251 1 1 47 GLU CA C -11.713 1.467 3.384 1.00 . A A . 47 GLU CA 1 1
2 2252 1 1 47 GLU CB C -12.823 0.487 3.771 1.00 . A A . 47 GLU CB 1 1
2 2253 1 1 47 GLU CD C -15.283 -0.051 3.573 1.00 . A A . 47 GLU CD 1 1
2 2254 1 1 47 GLU CG C -14.091 0.649 2.950 1.00 . A A . 47 GLU CG 1 1
2 2255 1 1 47 GLU H H -10.556 0.560 4.908 1.00 . A A . 47 GLU H 1 1
2 2256 1 1 47 GLU HA H -11.445 1.303 2.351 1.00 . A A . 47 GLU HA 1 1
2 2257 1 1 47 GLU HB2 H -12.459 -0.521 3.640 1.00 . A A . 47 GLU HB2 1 1
2 2258 1 1 47 GLU HB3 H -13.071 0.637 4.812 1.00 . A A . 47 GLU HB3 1 1
2 2259 1 1 47 GLU HG2 H -14.316 1.701 2.863 1.00 . A A . 47 GLU HG2 1 1
2 2260 1 1 47 GLU HG3 H -13.923 0.235 1.967 1.00 . A A . 47 GLU HG3 1 1
2 2261 1 1 47 GLU N N -10.525 1.234 4.197 1.00 . A A . 47 GLU N 1 1
2 2262 1 1 47 GLU O O -12.462 3.364 4.655 1.00 . A A . 47 GLU O 1 1
2 2263 1 1 47 GLU OE1 O -15.665 0.321 4.703 1.00 . A A . 47 GLU OE1 1 1
2 2264 1 1 47 GLU OE2 O -15.833 -0.971 2.933 1.00 . A A . 47 GLU OE2 1 1
2 2265 1 1 48 LYS C C -14.143 5.102 3.157 1.00 . A A . 48 LYS C 1 1
2 2266 1 1 48 LYS CA C -12.806 4.984 2.433 1.00 . A A . 48 LYS CA 1 1
2 2267 1 1 48 LYS CB C -12.939 5.511 1.003 1.00 . A A . 48 LYS CB 1 1
2 2268 1 1 48 LYS CD C -12.694 7.589 -0.387 1.00 . A A . 48 LYS CD 1 1
2 2269 1 1 48 LYS CE C -12.697 9.110 -0.360 1.00 . A A . 48 LYS CE 1 1
2 2270 1 1 48 LYS CG C -13.189 7.008 0.927 1.00 . A A . 48 LYS CG 1 1
2 2271 1 1 48 LYS H H -12.123 3.179 1.565 1.00 . A A . 48 LYS H 1 1
2 2272 1 1 48 LYS HA H -12.072 5.576 2.959 1.00 . A A . 48 LYS HA 1 1
2 2273 1 1 48 LYS HB2 H -12.029 5.291 0.465 1.00 . A A . 48 LYS HB2 1 1
2 2274 1 1 48 LYS HB3 H -13.763 5.005 0.521 1.00 . A A . 48 LYS HB3 1 1
2 2275 1 1 48 LYS HD2 H -11.686 7.246 -0.567 1.00 . A A . 48 LYS HD2 1 1
2 2276 1 1 48 LYS HD3 H -13.339 7.251 -1.186 1.00 . A A . 48 LYS HD3 1 1
2 2277 1 1 48 LYS HE2 H -12.348 9.440 0.607 1.00 . A A . 48 LYS HE2 1 1
2 2278 1 1 48 LYS HE3 H -12.028 9.472 -1.127 1.00 . A A . 48 LYS HE3 1 1
2 2279 1 1 48 LYS HG2 H -14.249 7.192 1.013 1.00 . A A . 48 LYS HG2 1 1
2 2280 1 1 48 LYS HG3 H -12.670 7.492 1.742 1.00 . A A . 48 LYS HG3 1 1
2 2281 1 1 48 LYS HZ1 H -13.985 10.612 -1.027 1.00 . A A . 48 LYS HZ1 1 1
2 2282 1 1 48 LYS HZ2 H -14.576 9.743 0.298 1.00 . A A . 48 LYS HZ2 1 1
2 2283 1 1 48 LYS HZ3 H -14.588 9.046 -1.244 1.00 . A A . 48 LYS HZ3 1 1
2 2284 1 1 48 LYS N N -12.341 3.602 2.422 1.00 . A A . 48 LYS N 1 1
2 2285 1 1 48 LYS NZ N -14.057 9.667 -0.600 1.00 . A A . 48 LYS NZ 1 1
2 2286 1 1 48 LYS O O -14.242 5.750 4.198 1.00 . A A . 48 LYS O 1 1
2 2287 1 1 49 GLY C C -16.431 4.492 4.719 1.00 . A A . 49 GLY C 1 1
2 2288 1 1 49 GLY CA C -16.489 4.518 3.204 1.00 . A A . 49 GLY CA 1 1
2 2289 1 1 49 GLY H H -15.034 3.971 1.766 1.00 . A A . 49 GLY H 1 1
2 2290 1 1 49 GLY HA2 H -16.987 5.422 2.888 1.00 . A A . 49 GLY HA2 1 1
2 2291 1 1 49 GLY HA3 H -17.060 3.667 2.863 1.00 . A A . 49 GLY HA3 1 1
2 2292 1 1 49 GLY N N -15.172 4.472 2.598 1.00 . A A . 49 GLY N 1 1
2 2293 1 1 49 GLY O O -16.957 5.385 5.382 1.00 . A A . 49 GLY O 1 1
2 2294 1 1 50 ALA C C -15.325 4.661 7.365 1.00 . A A . 50 ALA C 1 1
2 2295 1 1 50 ALA CA C -15.667 3.326 6.713 1.00 . A A . 50 ALA CA 1 1
2 2296 1 1 50 ALA CB C -14.612 2.284 7.055 1.00 . A A . 50 ALA CB 1 1
2 2297 1 1 50 ALA H H -15.393 2.784 4.686 1.00 . A A . 50 ALA H 1 1
2 2298 1 1 50 ALA HA H -16.616 2.982 7.098 1.00 . A A . 50 ALA HA 1 1
2 2299 1 1 50 ALA HB1 H -14.336 1.746 6.159 1.00 . A A . 50 ALA HB1 1 1
2 2300 1 1 50 ALA HB2 H -13.742 2.774 7.464 1.00 . A A . 50 ALA HB2 1 1
2 2301 1 1 50 ALA HB3 H -15.012 1.593 7.782 1.00 . A A . 50 ALA HB3 1 1
2 2302 1 1 50 ALA N N -15.792 3.464 5.267 1.00 . A A . 50 ALA N 1 1
2 2303 1 1 50 ALA O O -14.578 5.462 6.804 1.00 . A A . 50 ALA O 1 1
2 2304 1 1 51 GLU C C -14.496 5.959 10.284 1.00 . A A . 51 GLU C 1 1
2 2305 1 1 51 GLU CA C -15.630 6.135 9.278 1.00 . A A . 51 GLU CA 1 1
2 2306 1 1 51 GLU CB C -16.900 6.591 9.999 1.00 . A A . 51 GLU CB 1 1
2 2307 1 1 51 GLU CD C -16.677 9.083 9.654 1.00 . A A . 51 GLU CD 1 1
2 2308 1 1 51 GLU CG C -16.769 7.952 10.660 1.00 . A A . 51 GLU CG 1 1
2 2309 1 1 51 GLU H H -16.464 4.217 8.947 1.00 . A A . 51 GLU H 1 1
2 2310 1 1 51 GLU HA H -15.345 6.888 8.560 1.00 . A A . 51 GLU HA 1 1
2 2311 1 1 51 GLU HB2 H -17.709 6.637 9.284 1.00 . A A . 51 GLU HB2 1 1
2 2312 1 1 51 GLU HB3 H -17.147 5.866 10.761 1.00 . A A . 51 GLU HB3 1 1
2 2313 1 1 51 GLU HG2 H -17.632 8.119 11.287 1.00 . A A . 51 GLU HG2 1 1
2 2314 1 1 51 GLU HG3 H -15.877 7.958 11.269 1.00 . A A . 51 GLU HG3 1 1
2 2315 1 1 51 GLU N N -15.877 4.894 8.552 1.00 . A A . 51 GLU N 1 1
2 2316 1 1 51 GLU O O -14.608 5.184 11.233 1.00 . A A . 51 GLU O 1 1
2 2317 1 1 51 GLU OE1 O -17.223 8.934 8.541 1.00 . A A . 51 GLU OE1 1 1
2 2318 1 1 51 GLU OE2 O -16.058 10.118 9.981 1.00 . A A . 51 GLU OE2 1 1
2 2319 1 1 52 GLY C C -11.333 5.456 10.603 1.00 . A A . 52 GLY C 1 1
2 2320 1 1 52 GLY CA C -12.265 6.597 10.963 1.00 . A A . 52 GLY CA 1 1
2 2321 1 1 52 GLY H H -13.371 7.288 9.295 1.00 . A A . 52 GLY H 1 1
2 2322 1 1 52 GLY HA2 H -11.714 7.525 10.921 1.00 . A A . 52 GLY HA2 1 1
2 2323 1 1 52 GLY HA3 H -12.624 6.448 11.971 1.00 . A A . 52 GLY HA3 1 1
2 2324 1 1 52 GLY N N -13.404 6.686 10.068 1.00 . A A . 52 GLY N 1 1
2 2325 1 1 52 GLY O O -11.600 4.672 9.692 1.00 . A A . 52 GLY O 1 1
2 2326 1 1 53 PRO C C -9.717 2.925 11.505 1.00 . A A . 53 PRO C 1 1
2 2327 1 1 53 PRO CA C -9.212 4.305 11.098 1.00 . A A . 53 PRO CA 1 1
2 2328 1 1 53 PRO CB C -8.040 4.729 11.987 1.00 . A A . 53 PRO CB 1 1
2 2329 1 1 53 PRO CD C -9.827 6.254 12.430 1.00 . A A . 53 PRO CD 1 1
2 2330 1 1 53 PRO CG C -8.659 5.550 13.065 1.00 . A A . 53 PRO CG 1 1
2 2331 1 1 53 PRO HA H -8.893 4.280 10.067 1.00 . A A . 53 PRO HA 1 1
2 2332 1 1 53 PRO HB2 H -7.553 3.851 12.389 1.00 . A A . 53 PRO HB2 1 1
2 2333 1 1 53 PRO HB3 H -7.334 5.305 11.408 1.00 . A A . 53 PRO HB3 1 1
2 2334 1 1 53 PRO HD2 H -10.634 6.360 13.139 1.00 . A A . 53 PRO HD2 1 1
2 2335 1 1 53 PRO HD3 H -9.525 7.219 12.051 1.00 . A A . 53 PRO HD3 1 1
2 2336 1 1 53 PRO HG2 H -8.997 4.911 13.866 1.00 . A A . 53 PRO HG2 1 1
2 2337 1 1 53 PRO HG3 H -7.944 6.271 13.434 1.00 . A A . 53 PRO HG3 1 1
2 2338 1 1 53 PRO N N -10.209 5.354 11.329 1.00 . A A . 53 PRO N 1 1
2 2339 1 1 53 PRO O O -9.092 1.910 11.200 1.00 . A A . 53 PRO O 1 1
2 2340 1 1 54 SER C C -11.240 0.541 11.608 1.00 . A A . 54 SER C 1 1
2 2341 1 1 54 SER CA C -11.440 1.639 12.648 1.00 . A A . 54 SER CA 1 1
2 2342 1 1 54 SER CB C -12.932 1.823 12.932 1.00 . A A . 54 SER CB 1 1
2 2343 1 1 54 SER H H -11.304 3.739 12.409 1.00 . A A . 54 SER H 1 1
2 2344 1 1 54 SER HA H -10.941 1.350 13.561 1.00 . A A . 54 SER HA 1 1
2 2345 1 1 54 SER HB2 H -13.110 2.833 13.269 1.00 . A A . 54 SER HB2 1 1
2 2346 1 1 54 SER HB3 H -13.493 1.641 12.026 1.00 . A A . 54 SER HB3 1 1
2 2347 1 1 54 SER HG H -12.643 0.704 14.514 1.00 . A A . 54 SER HG 1 1
2 2348 1 1 54 SER N N -10.852 2.895 12.196 1.00 . A A . 54 SER N 1 1
2 2349 1 1 54 SER O O -11.005 -0.618 11.950 1.00 . A A . 54 SER O 1 1
2 2350 1 1 54 SER OG O -13.375 0.922 13.932 1.00 . A A . 54 SER OG 1 1
2 2351 1 1 55 SER C C -9.809 0.138 8.573 1.00 . A A . 55 SER C 1 1
2 2352 1 1 55 SER CA C -11.167 -0.038 9.245 1.00 . A A . 55 SER CA 1 1
2 2353 1 1 55 SER CB C -12.285 0.134 8.214 1.00 . A A . 55 SER CB 1 1
2 2354 1 1 55 SER H H -11.522 1.854 10.127 1.00 . A A . 55 SER H 1 1
2 2355 1 1 55 SER HA H -11.223 -1.033 9.662 1.00 . A A . 55 SER HA 1 1
2 2356 1 1 55 SER HB2 H -12.293 1.155 7.863 1.00 . A A . 55 SER HB2 1 1
2 2357 1 1 55 SER HB3 H -12.108 -0.532 7.381 1.00 . A A . 55 SER HB3 1 1
2 2358 1 1 55 SER HG H -14.031 -0.753 8.192 1.00 . A A . 55 SER HG 1 1
2 2359 1 1 55 SER N N -11.334 0.915 10.336 1.00 . A A . 55 SER N 1 1
2 2360 1 1 55 SER O O -9.726 0.436 7.381 1.00 . A A . 55 SER O 1 1
2 2361 1 1 55 SER OG O -13.549 -0.166 8.778 1.00 . A A . 55 SER OG 1 1
2 2362 1 1 56 VAL C C -6.604 -1.210 8.994 1.00 . A A . 56 VAL C 1 1
2 2363 1 1 56 VAL CA C -7.388 0.086 8.827 1.00 . A A . 56 VAL CA 1 1
2 2364 1 1 56 VAL CB C -6.630 1.226 9.532 1.00 . A A . 56 VAL CB 1 1
2 2365 1 1 56 VAL CG1 C -5.166 1.231 9.117 1.00 . A A . 56 VAL CG1 1 1
2 2366 1 1 56 VAL CG2 C -7.283 2.567 9.229 1.00 . A A . 56 VAL CG2 1 1
2 2367 1 1 56 VAL H H -8.874 -0.287 10.289 1.00 . A A . 56 VAL H 1 1
2 2368 1 1 56 VAL HA H -7.456 0.323 7.776 1.00 . A A . 56 VAL HA 1 1
2 2369 1 1 56 VAL HB H -6.678 1.059 10.598 1.00 . A A . 56 VAL HB 1 1
2 2370 1 1 56 VAL HG11 H -4.927 2.177 8.654 1.00 . A A . 56 VAL HG11 1 1
2 2371 1 1 56 VAL HG12 H -4.544 1.086 9.987 1.00 . A A . 56 VAL HG12 1 1
2 2372 1 1 56 VAL HG13 H -4.990 0.432 8.411 1.00 . A A . 56 VAL HG13 1 1
2 2373 1 1 56 VAL HG21 H -7.062 3.262 10.026 1.00 . A A . 56 VAL HG21 1 1
2 2374 1 1 56 VAL HG22 H -6.897 2.953 8.297 1.00 . A A . 56 VAL HG22 1 1
2 2375 1 1 56 VAL HG23 H -8.352 2.437 9.150 1.00 . A A . 56 VAL HG23 1 1
2 2376 1 1 56 VAL N N -8.744 -0.050 9.346 1.00 . A A . 56 VAL N 1 1
2 2377 1 1 56 VAL O O -6.536 -1.771 10.087 1.00 . A A . 56 VAL O 1 1
2 2378 1 1 57 ARG C C -3.746 -2.619 7.731 1.00 . A A . 57 ARG C 1 1
2 2379 1 1 57 ARG CA C -5.231 -2.913 7.925 1.00 . A A . 57 ARG CA 1 1
2 2380 1 1 57 ARG CB C -5.719 -3.872 6.838 1.00 . A A . 57 ARG CB 1 1
2 2381 1 1 57 ARG CD C -6.646 -5.686 8.310 1.00 . A A . 57 ARG CD 1 1
2 2382 1 1 57 ARG CG C -6.958 -4.660 7.233 1.00 . A A . 57 ARG CG 1 1
2 2383 1 1 57 ARG CZ C -7.810 -7.572 9.375 1.00 . A A . 57 ARG CZ 1 1
2 2384 1 1 57 ARG H H -6.102 -1.189 7.058 1.00 . A A . 57 ARG H 1 1
2 2385 1 1 57 ARG HA H -5.371 -3.375 8.891 1.00 . A A . 57 ARG HA 1 1
2 2386 1 1 57 ARG HB2 H -5.949 -3.304 5.949 1.00 . A A . 57 ARG HB2 1 1
2 2387 1 1 57 ARG HB3 H -4.930 -4.573 6.614 1.00 . A A . 57 ARG HB3 1 1
2 2388 1 1 57 ARG HD2 H -5.936 -6.398 7.916 1.00 . A A . 57 ARG HD2 1 1
2 2389 1 1 57 ARG HD3 H -6.211 -5.177 9.158 1.00 . A A . 57 ARG HD3 1 1
2 2390 1 1 57 ARG HE H -8.710 -5.988 8.564 1.00 . A A . 57 ARG HE 1 1
2 2391 1 1 57 ARG HG2 H -7.704 -3.975 7.609 1.00 . A A . 57 ARG HG2 1 1
2 2392 1 1 57 ARG HG3 H -7.341 -5.170 6.362 1.00 . A A . 57 ARG HG3 1 1
2 2393 1 1 57 ARG HH11 H -5.795 -7.714 9.363 1.00 . A A . 57 ARG HH11 1 1
2 2394 1 1 57 ARG HH12 H -6.627 -9.037 10.110 1.00 . A A . 57 ARG HH12 1 1
2 2395 1 1 57 ARG HH21 H -9.818 -7.723 9.546 1.00 . A A . 57 ARG HH21 1 1
2 2396 1 1 57 ARG HH22 H -8.916 -9.041 10.213 1.00 . A A . 57 ARG HH22 1 1
2 2397 1 1 57 ARG N N -6.011 -1.681 7.901 1.00 . A A . 57 ARG N 1 1
2 2398 1 1 57 ARG NE N -7.842 -6.401 8.748 1.00 . A A . 57 ARG NE 1 1
2 2399 1 1 57 ARG NH1 N -6.649 -8.156 9.637 1.00 . A A . 57 ARG NH1 1 1
2 2400 1 1 57 ARG NH2 N -8.941 -8.160 9.742 1.00 . A A . 57 ARG NH2 1 1
2 2401 1 1 57 ARG O O -3.371 -1.544 7.263 1.00 . A A . 57 ARG O 1 1
2 2402 1 1 58 PHE C C -0.834 -4.679 7.352 1.00 . A A . 58 PHE C 1 1
2 2403 1 1 58 PHE CA C -1.462 -3.428 7.960 1.00 . A A . 58 PHE CA 1 1
2 2404 1 1 58 PHE CB C -0.831 -3.138 9.323 1.00 . A A . 58 PHE CB 1 1
2 2405 1 1 58 PHE CD1 C -0.150 -0.724 9.393 1.00 . A A . 58 PHE CD1 1 1
2 2406 1 1 58 PHE CD2 C -2.087 -1.390 10.613 1.00 . A A . 58 PHE CD2 1 1
2 2407 1 1 58 PHE CE1 C -0.327 0.580 9.816 1.00 . A A . 58 PHE CE1 1 1
2 2408 1 1 58 PHE CE2 C -2.270 -0.088 11.039 1.00 . A A . 58 PHE CE2 1 1
2 2409 1 1 58 PHE CG C -1.026 -1.722 9.785 1.00 . A A . 58 PHE CG 1 1
2 2410 1 1 58 PHE CZ C -1.388 0.898 10.641 1.00 . A A . 58 PHE CZ 1 1
2 2411 1 1 58 PHE H H -3.265 -4.418 8.460 1.00 . A A . 58 PHE H 1 1
2 2412 1 1 58 PHE HA H -1.278 -2.592 7.303 1.00 . A A . 58 PHE HA 1 1
2 2413 1 1 58 PHE HB2 H -1.271 -3.791 10.062 1.00 . A A . 58 PHE HB2 1 1
2 2414 1 1 58 PHE HB3 H 0.231 -3.326 9.268 1.00 . A A . 58 PHE HB3 1 1
2 2415 1 1 58 PHE HD1 H 0.681 -0.972 8.747 1.00 . A A . 58 PHE HD1 1 1
2 2416 1 1 58 PHE HD2 H -2.777 -2.160 10.926 1.00 . A A . 58 PHE HD2 1 1
2 2417 1 1 58 PHE HE1 H 0.365 1.348 9.503 1.00 . A A . 58 PHE HE1 1 1
2 2418 1 1 58 PHE HE2 H -3.100 0.158 11.684 1.00 . A A . 58 PHE HE2 1 1
2 2419 1 1 58 PHE HZ H -1.529 1.916 10.972 1.00 . A A . 58 PHE HZ 1 1
2 2420 1 1 58 PHE N N -2.906 -3.583 8.093 1.00 . A A . 58 PHE N 1 1
2 2421 1 1 58 PHE O O -1.215 -5.802 7.684 1.00 . A A . 58 PHE O 1 1
2 2422 1 1 59 LEU C C 2.323 -5.393 5.837 1.00 . A A . 59 LEU C 1 1
2 2423 1 1 59 LEU CA C 0.811 -5.587 5.805 1.00 . A A . 59 LEU CA 1 1
2 2424 1 1 59 LEU CB C 0.333 -5.721 4.358 1.00 . A A . 59 LEU CB 1 1
2 2425 1 1 59 LEU CD1 C 0.816 -8.100 3.732 1.00 . A A . 59 LEU CD1 1 1
2 2426 1 1 59 LEU CD2 C 0.934 -6.305 1.995 1.00 . A A . 59 LEU CD2 1 1
2 2427 1 1 59 LEU CG C 1.160 -6.644 3.461 1.00 . A A . 59 LEU CG 1 1
2 2428 1 1 59 LEU H H 0.390 -3.559 6.237 1.00 . A A . 59 LEU H 1 1
2 2429 1 1 59 LEU HA H 0.564 -6.491 6.342 1.00 . A A . 59 LEU HA 1 1
2 2430 1 1 59 LEU HB2 H -0.678 -6.098 4.377 1.00 . A A . 59 LEU HB2 1 1
2 2431 1 1 59 LEU HB3 H 0.340 -4.735 3.915 1.00 . A A . 59 LEU HB3 1 1
2 2432 1 1 59 LEU HD11 H 0.909 -8.301 4.789 1.00 . A A . 59 LEU HD11 1 1
2 2433 1 1 59 LEU HD12 H 1.493 -8.738 3.183 1.00 . A A . 59 LEU HD12 1 1
2 2434 1 1 59 LEU HD13 H -0.198 -8.295 3.416 1.00 . A A . 59 LEU HD13 1 1
2 2435 1 1 59 LEU HD21 H 0.652 -7.199 1.459 1.00 . A A . 59 LEU HD21 1 1
2 2436 1 1 59 LEU HD22 H 1.845 -5.905 1.574 1.00 . A A . 59 LEU HD22 1 1
2 2437 1 1 59 LEU HD23 H 0.146 -5.572 1.912 1.00 . A A . 59 LEU HD23 1 1
2 2438 1 1 59 LEU HG H 2.209 -6.503 3.680 1.00 . A A . 59 LEU HG 1 1
2 2439 1 1 59 LEU N N 0.129 -4.476 6.460 1.00 . A A . 59 LEU N 1 1
2 2440 1 1 59 LEU O O 2.845 -4.404 5.322 1.00 . A A . 59 LEU O 1 1
2 2441 1 1 60 LYS C C 5.132 -7.089 5.424 1.00 . A A . 60 LYS C 1 1
2 2442 1 1 60 LYS CA C 4.477 -6.283 6.542 1.00 . A A . 60 LYS CA 1 1
2 2443 1 1 60 LYS CB C 4.941 -6.807 7.903 1.00 . A A . 60 LYS CB 1 1
2 2444 1 1 60 LYS CD C 4.475 -6.566 10.359 1.00 . A A . 60 LYS CD 1 1
2 2445 1 1 60 LYS CE C 3.786 -5.677 11.382 1.00 . A A . 60 LYS CE 1 1
2 2446 1 1 60 LYS CG C 4.694 -5.837 9.045 1.00 . A A . 60 LYS CG 1 1
2 2447 1 1 60 LYS H H 2.551 -7.110 6.836 1.00 . A A . 60 LYS H 1 1
2 2448 1 1 60 LYS HA H 4.772 -5.249 6.444 1.00 . A A . 60 LYS HA 1 1
2 2449 1 1 60 LYS HB2 H 4.416 -7.726 8.119 1.00 . A A . 60 LYS HB2 1 1
2 2450 1 1 60 LYS HB3 H 6.001 -7.011 7.854 1.00 . A A . 60 LYS HB3 1 1
2 2451 1 1 60 LYS HD2 H 3.858 -7.434 10.181 1.00 . A A . 60 LYS HD2 1 1
2 2452 1 1 60 LYS HD3 H 5.432 -6.878 10.752 1.00 . A A . 60 LYS HD3 1 1
2 2453 1 1 60 LYS HE2 H 4.180 -4.676 11.293 1.00 . A A . 60 LYS HE2 1 1
2 2454 1 1 60 LYS HE3 H 2.726 -5.666 11.175 1.00 . A A . 60 LYS HE3 1 1
2 2455 1 1 60 LYS HG2 H 5.551 -5.187 9.145 1.00 . A A . 60 LYS HG2 1 1
2 2456 1 1 60 LYS HG3 H 3.817 -5.246 8.820 1.00 . A A . 60 LYS HG3 1 1
2 2457 1 1 60 LYS HZ1 H 3.251 -6.828 13.041 1.00 . A A . 60 LYS HZ1 1 1
2 2458 1 1 60 LYS HZ2 H 3.991 -5.359 13.437 1.00 . A A . 60 LYS HZ2 1 1
2 2459 1 1 60 LYS HZ3 H 4.921 -6.643 12.846 1.00 . A A . 60 LYS HZ3 1 1
2 2460 1 1 60 LYS N N 3.024 -6.345 6.444 1.00 . A A . 60 LYS N 1 1
2 2461 1 1 60 LYS NZ N 4.003 -6.160 12.774 1.00 . A A . 60 LYS NZ 1 1
2 2462 1 1 60 LYS O O 4.921 -8.296 5.309 1.00 . A A . 60 LYS O 1 1
2 2463 1 1 61 THR C C 8.064 -6.599 3.394 1.00 . A A . 61 THR C 1 1
2 2464 1 1 61 THR CA C 6.617 -7.066 3.496 1.00 . A A . 61 THR CA 1 1
2 2465 1 1 61 THR CB C 5.906 -6.794 2.156 1.00 . A A . 61 THR CB 1 1
2 2466 1 1 61 THR CG2 C 5.514 -5.329 2.039 1.00 . A A . 61 THR CG2 1 1
2 2467 1 1 61 THR H H 6.059 -5.452 4.746 1.00 . A A . 61 THR H 1 1
2 2468 1 1 61 THR HA H 6.603 -8.131 3.677 1.00 . A A . 61 THR HA 1 1
2 2469 1 1 61 THR HB H 5.010 -7.396 2.112 1.00 . A A . 61 THR HB 1 1
2 2470 1 1 61 THR HG1 H 6.246 -7.580 0.379 1.00 . A A . 61 THR HG1 1 1
2 2471 1 1 61 THR HG21 H 5.887 -4.930 1.107 1.00 . A A . 61 THR HG21 1 1
2 2472 1 1 61 THR HG22 H 5.939 -4.776 2.864 1.00 . A A . 61 THR HG22 1 1
2 2473 1 1 61 THR HG23 H 4.438 -5.242 2.063 1.00 . A A . 61 THR HG23 1 1
2 2474 1 1 61 THR N N 5.930 -6.413 4.603 1.00 . A A . 61 THR N 1 1
2 2475 1 1 61 THR O O 8.349 -5.404 3.476 1.00 . A A . 61 THR O 1 1
2 2476 1 1 61 THR OG1 O 6.763 -7.152 1.066 1.00 . A A . 61 THR OG1 1 1
2 2477 1 1 62 SER C C 10.802 -7.060 1.645 1.00 . A A . 62 SER C 1 1
2 2478 1 1 62 SER CA C 10.396 -7.235 3.105 1.00 . A A . 62 SER CA 1 1
2 2479 1 1 62 SER CB C 11.236 -8.340 3.751 1.00 . A A . 62 SER CB 1 1
2 2480 1 1 62 SER H H 8.687 -8.484 3.158 1.00 . A A . 62 SER H 1 1
2 2481 1 1 62 SER HA H 10.572 -6.308 3.630 1.00 . A A . 62 SER HA 1 1
2 2482 1 1 62 SER HB2 H 12.269 -8.031 3.782 1.00 . A A . 62 SER HB2 1 1
2 2483 1 1 62 SER HB3 H 10.881 -8.516 4.756 1.00 . A A . 62 SER HB3 1 1
2 2484 1 1 62 SER HG H 12.023 -9.846 2.777 1.00 . A A . 62 SER HG 1 1
2 2485 1 1 62 SER N N 8.976 -7.550 3.215 1.00 . A A . 62 SER N 1 1
2 2486 1 1 62 SER O O 11.963 -7.251 1.286 1.00 . A A . 62 SER O 1 1
2 2487 1 1 62 SER OG O 11.143 -9.547 3.015 1.00 . A A . 62 SER OG 1 1
2 2488 1 1 63 GLU C C 9.362 -5.256 -1.128 1.00 . A A . 63 GLU C 1 1
2 2489 1 1 63 GLU CA C 10.093 -6.492 -0.613 1.00 . A A . 63 GLU CA 1 1
2 2490 1 1 63 GLU CB C 9.660 -7.724 -1.411 1.00 . A A . 63 GLU CB 1 1
2 2491 1 1 63 GLU CD C 11.599 -9.325 -1.174 1.00 . A A . 63 GLU CD 1 1
2 2492 1 1 63 GLU CG C 10.153 -9.035 -0.822 1.00 . A A . 63 GLU CG 1 1
2 2493 1 1 63 GLU H H 8.930 -6.555 1.155 1.00 . A A . 63 GLU H 1 1
2 2494 1 1 63 GLU HA H 11.155 -6.347 -0.740 1.00 . A A . 63 GLU HA 1 1
2 2495 1 1 63 GLU HB2 H 8.581 -7.752 -1.449 1.00 . A A . 63 GLU HB2 1 1
2 2496 1 1 63 GLU HB3 H 10.045 -7.638 -2.417 1.00 . A A . 63 GLU HB3 1 1
2 2497 1 1 63 GLU HG2 H 10.062 -8.988 0.253 1.00 . A A . 63 GLU HG2 1 1
2 2498 1 1 63 GLU HG3 H 9.537 -9.838 -1.200 1.00 . A A . 63 GLU HG3 1 1
2 2499 1 1 63 GLU N N 9.836 -6.693 0.809 1.00 . A A . 63 GLU N 1 1
2 2500 1 1 63 GLU O O 8.610 -4.615 -0.394 1.00 . A A . 63 GLU O 1 1
2 2501 1 1 63 GLU OE1 O 12.311 -8.383 -1.579 1.00 . A A . 63 GLU OE1 1 1
2 2502 1 1 63 GLU OE2 O 12.018 -10.494 -1.044 1.00 . A A . 63 GLU OE2 1 1
2 2503 1 1 64 ASN C C 7.735 -4.182 -3.827 1.00 . A A . 64 ASN C 1 1
2 2504 1 1 64 ASN CA C 8.954 -3.766 -3.009 1.00 . A A . 64 ASN CA 1 1
2 2505 1 1 64 ASN CB C 9.952 -3.025 -3.902 1.00 . A A . 64 ASN CB 1 1
2 2506 1 1 64 ASN CG C 10.283 -3.797 -5.164 1.00 . A A . 64 ASN CG 1 1
2 2507 1 1 64 ASN H H 10.200 -5.476 -2.930 1.00 . A A . 64 ASN H 1 1
2 2508 1 1 64 ASN HA H 8.634 -3.106 -2.217 1.00 . A A . 64 ASN HA 1 1
2 2509 1 1 64 ASN HB2 H 9.532 -2.071 -4.186 1.00 . A A . 64 ASN HB2 1 1
2 2510 1 1 64 ASN HB3 H 10.866 -2.861 -3.351 1.00 . A A . 64 ASN HB3 1 1
2 2511 1 1 64 ASN HD21 H 10.836 -2.118 -6.075 1.00 . A A . 64 ASN HD21 1 1
2 2512 1 1 64 ASN HD22 H 10.961 -3.561 -7.018 1.00 . A A . 64 ASN HD22 1 1
2 2513 1 1 64 ASN N N 9.590 -4.926 -2.395 1.00 . A A . 64 ASN N 1 1
2 2514 1 1 64 ASN ND2 N 10.740 -3.087 -6.189 1.00 . A A . 64 ASN ND2 1 1
2 2515 1 1 64 ASN O O 7.387 -3.535 -4.814 1.00 . A A . 64 ASN O 1 1
2 2516 1 1 64 ASN OD1 O 10.130 -5.017 -5.217 1.00 . A A . 64 ASN OD1 1 1
2 2517 1 1 65 ARG C C 5.033 -6.585 -3.158 1.00 . A A . 65 ARG C 1 1
2 2518 1 1 65 ARG CA C 5.912 -5.771 -4.102 1.00 . A A . 65 ARG CA 1 1
2 2519 1 1 65 ARG CB C 6.326 -6.630 -5.298 1.00 . A A . 65 ARG CB 1 1
2 2520 1 1 65 ARG CD C 8.146 -8.145 -6.140 1.00 . A A . 65 ARG CD 1 1
2 2521 1 1 65 ARG CG C 7.300 -7.741 -4.942 1.00 . A A . 65 ARG CG 1 1
2 2522 1 1 65 ARG CZ C 7.772 -9.116 -8.367 1.00 . A A . 65 ARG CZ 1 1
2 2523 1 1 65 ARG H H 7.418 -5.741 -2.615 1.00 . A A . 65 ARG H 1 1
2 2524 1 1 65 ARG HA H 5.349 -4.921 -4.458 1.00 . A A . 65 ARG HA 1 1
2 2525 1 1 65 ARG HB2 H 5.442 -7.080 -5.727 1.00 . A A . 65 ARG HB2 1 1
2 2526 1 1 65 ARG HB3 H 6.792 -5.996 -6.037 1.00 . A A . 65 ARG HB3 1 1
2 2527 1 1 65 ARG HD2 H 8.518 -7.252 -6.619 1.00 . A A . 65 ARG HD2 1 1
2 2528 1 1 65 ARG HD3 H 8.977 -8.740 -5.792 1.00 . A A . 65 ARG HD3 1 1
2 2529 1 1 65 ARG HE H 6.536 -9.316 -6.815 1.00 . A A . 65 ARG HE 1 1
2 2530 1 1 65 ARG HG2 H 7.953 -7.397 -4.154 1.00 . A A . 65 ARG HG2 1 1
2 2531 1 1 65 ARG HG3 H 6.742 -8.600 -4.600 1.00 . A A . 65 ARG HG3 1 1
2 2532 1 1 65 ARG HH11 H 9.480 -8.053 -8.178 1.00 . A A . 65 ARG HH11 1 1
2 2533 1 1 65 ARG HH12 H 9.205 -8.743 -9.744 1.00 . A A . 65 ARG HH12 1 1
2 2534 1 1 65 ARG HH21 H 6.162 -10.229 -8.872 1.00 . A A . 65 ARG HH21 1 1
2 2535 1 1 65 ARG HH22 H 7.317 -9.980 -10.137 1.00 . A A . 65 ARG HH22 1 1
2 2536 1 1 65 ARG N N 7.092 -5.267 -3.408 1.00 . A A . 65 ARG N 1 1
2 2537 1 1 65 ARG NE N 7.382 -8.921 -7.113 1.00 . A A . 65 ARG NE 1 1
2 2538 1 1 65 ARG NH1 N 8.912 -8.594 -8.799 1.00 . A A . 65 ARG NH1 1 1
2 2539 1 1 65 ARG NH2 N 7.022 -9.834 -9.193 1.00 . A A . 65 ARG NH2 1 1
2 2540 1 1 65 ARG O O 5.510 -7.491 -2.475 1.00 . A A . 65 ARG O 1 1
2 2541 1 1 66 ALA C C 1.500 -7.250 -3.006 1.00 . A A . 66 ALA C 1 1
2 2542 1 1 66 ALA CA C 2.799 -6.955 -2.265 1.00 . A A . 66 ALA CA 1 1
2 2543 1 1 66 ALA CB C 2.521 -6.139 -1.011 1.00 . A A . 66 ALA CB 1 1
2 2544 1 1 66 ALA H H 3.425 -5.523 -3.691 1.00 . A A . 66 ALA H 1 1
2 2545 1 1 66 ALA HA H 3.250 -7.890 -1.964 1.00 . A A . 66 ALA HA 1 1
2 2546 1 1 66 ALA HB1 H 2.001 -6.755 -0.291 1.00 . A A . 66 ALA HB1 1 1
2 2547 1 1 66 ALA HB2 H 3.454 -5.800 -0.588 1.00 . A A . 66 ALA HB2 1 1
2 2548 1 1 66 ALA HB3 H 1.909 -5.287 -1.265 1.00 . A A . 66 ALA HB3 1 1
2 2549 1 1 66 ALA N N 3.746 -6.254 -3.124 1.00 . A A . 66 ALA N 1 1
2 2550 1 1 66 ALA O O 1.227 -6.668 -4.055 1.00 . A A . 66 ALA O 1 1
2 2551 1 1 67 GLU C C -1.684 -8.567 -2.023 1.00 . A A . 67 GLU C 1 1
2 2552 1 1 67 GLU CA C -0.569 -8.531 -3.064 1.00 . A A . 67 GLU CA 1 1
2 2553 1 1 67 GLU CB C -0.451 -9.895 -3.748 1.00 . A A . 67 GLU CB 1 1
2 2554 1 1 67 GLU CD C -1.499 -11.410 -5.476 1.00 . A A . 67 GLU CD 1 1
2 2555 1 1 67 GLU CG C -1.737 -10.356 -4.412 1.00 . A A . 67 GLU CG 1 1
2 2556 1 1 67 GLU H H 0.974 -8.588 -1.616 1.00 . A A . 67 GLU H 1 1
2 2557 1 1 67 GLU HA H -0.811 -7.786 -3.807 1.00 . A A . 67 GLU HA 1 1
2 2558 1 1 67 GLU HB2 H 0.320 -9.840 -4.502 1.00 . A A . 67 GLU HB2 1 1
2 2559 1 1 67 GLU HB3 H -0.168 -10.630 -3.010 1.00 . A A . 67 GLU HB3 1 1
2 2560 1 1 67 GLU HG2 H -2.389 -10.770 -3.657 1.00 . A A . 67 GLU HG2 1 1
2 2561 1 1 67 GLU HG3 H -2.217 -9.504 -4.871 1.00 . A A . 67 GLU HG3 1 1
2 2562 1 1 67 GLU N N 0.702 -8.159 -2.453 1.00 . A A . 67 GLU N 1 1
2 2563 1 1 67 GLU O O -1.696 -9.425 -1.139 1.00 . A A . 67 GLU O 1 1
2 2564 1 1 67 GLU OE1 O -0.556 -11.242 -6.278 1.00 . A A . 67 GLU OE1 1 1
2 2565 1 1 67 GLU OE2 O -2.257 -12.402 -5.508 1.00 . A A . 67 GLU OE2 1 1
2 2566 1 1 68 LEU C C -4.903 -8.412 -1.678 1.00 . A A . 68 LEU C 1 1
2 2567 1 1 68 LEU CA C -3.738 -7.552 -1.201 1.00 . A A . 68 LEU CA 1 1
2 2568 1 1 68 LEU CB C -4.193 -6.100 -1.039 1.00 . A A . 68 LEU CB 1 1
2 2569 1 1 68 LEU CD1 C -3.647 -3.660 -0.861 1.00 . A A . 68 LEU CD1 1 1
2 2570 1 1 68 LEU CD2 C -2.404 -5.322 0.536 1.00 . A A . 68 LEU CD2 1 1
2 2571 1 1 68 LEU CG C -3.086 -5.073 -0.801 1.00 . A A . 68 LEU CG 1 1
2 2572 1 1 68 LEU H H -2.554 -6.973 -2.857 1.00 . A A . 68 LEU H 1 1
2 2573 1 1 68 LEU HA H -3.399 -7.923 -0.245 1.00 . A A . 68 LEU HA 1 1
2 2574 1 1 68 LEU HB2 H -4.720 -5.817 -1.937 1.00 . A A . 68 LEU HB2 1 1
2 2575 1 1 68 LEU HB3 H -4.870 -6.059 -0.197 1.00 . A A . 68 LEU HB3 1 1
2 2576 1 1 68 LEU HD11 H -2.834 -2.952 -0.924 1.00 . A A . 68 LEU HD11 1 1
2 2577 1 1 68 LEU HD12 H -4.226 -3.466 0.030 1.00 . A A . 68 LEU HD12 1 1
2 2578 1 1 68 LEU HD13 H -4.280 -3.561 -1.730 1.00 . A A . 68 LEU HD13 1 1
2 2579 1 1 68 LEU HD21 H -1.439 -4.838 0.543 1.00 . A A . 68 LEU HD21 1 1
2 2580 1 1 68 LEU HD22 H -2.275 -6.385 0.682 1.00 . A A . 68 LEU HD22 1 1
2 2581 1 1 68 LEU HD23 H -3.014 -4.920 1.331 1.00 . A A . 68 LEU HD23 1 1
2 2582 1 1 68 LEU HG H -2.341 -5.168 -1.580 1.00 . A A . 68 LEU HG 1 1
2 2583 1 1 68 LEU N N -2.618 -7.629 -2.133 1.00 . A A . 68 LEU N 1 1
2 2584 1 1 68 LEU O O -5.525 -8.121 -2.700 1.00 . A A . 68 LEU O 1 1
2 2585 1 1 69 ARG C C -7.503 -10.120 -0.389 1.00 . A A . 69 ARG C 1 1
2 2586 1 1 69 ARG CA C -6.287 -10.373 -1.276 1.00 . A A . 69 ARG CA 1 1
2 2587 1 1 69 ARG CB C -5.837 -11.829 -1.140 1.00 . A A . 69 ARG CB 1 1
2 2588 1 1 69 ARG CD C -4.452 -13.673 -2.136 1.00 . A A . 69 ARG CD 1 1
2 2589 1 1 69 ARG CG C -5.241 -12.404 -2.414 1.00 . A A . 69 ARG CG 1 1
2 2590 1 1 69 ARG CZ C -6.029 -15.268 -1.129 1.00 . A A . 69 ARG CZ 1 1
2 2591 1 1 69 ARG H H -4.663 -9.651 -0.127 1.00 . A A . 69 ARG H 1 1
2 2592 1 1 69 ARG HA H -6.561 -10.185 -2.304 1.00 . A A . 69 ARG HA 1 1
2 2593 1 1 69 ARG HB2 H -5.093 -11.892 -0.360 1.00 . A A . 69 ARG HB2 1 1
2 2594 1 1 69 ARG HB3 H -6.689 -12.432 -0.863 1.00 . A A . 69 ARG HB3 1 1
2 2595 1 1 69 ARG HD2 H -3.683 -13.775 -2.888 1.00 . A A . 69 ARG HD2 1 1
2 2596 1 1 69 ARG HD3 H -3.994 -13.590 -1.162 1.00 . A A . 69 ARG HD3 1 1
2 2597 1 1 69 ARG HE H -5.326 -15.383 -2.992 1.00 . A A . 69 ARG HE 1 1
2 2598 1 1 69 ARG HG2 H -6.041 -12.634 -3.103 1.00 . A A . 69 ARG HG2 1 1
2 2599 1 1 69 ARG HG3 H -4.583 -11.670 -2.855 1.00 . A A . 69 ARG HG3 1 1
2 2600 1 1 69 ARG HH11 H -5.452 -13.760 0.085 1.00 . A A . 69 ARG HH11 1 1
2 2601 1 1 69 ARG HH12 H -6.564 -14.891 0.783 1.00 . A A . 69 ARG HH12 1 1
2 2602 1 1 69 ARG HH21 H -6.790 -16.878 -2.085 1.00 . A A . 69 ARG HH21 1 1
2 2603 1 1 69 ARG HH22 H -7.323 -16.665 -0.452 1.00 . A A . 69 ARG HH22 1 1
2 2604 1 1 69 ARG N N -5.195 -9.471 -0.930 1.00 . A A . 69 ARG N 1 1
2 2605 1 1 69 ARG NE N -5.300 -14.862 -2.163 1.00 . A A . 69 ARG NE 1 1
2 2606 1 1 69 ARG NH1 N -6.013 -14.584 0.006 1.00 . A A . 69 ARG NH1 1 1
2 2607 1 1 69 ARG NH2 N -6.775 -16.360 -1.231 1.00 . A A . 69 ARG NH2 1 1
2 2608 1 1 69 ARG O O -7.371 -9.679 0.752 1.00 . A A . 69 ARG O 1 1
2 2609 1 1 70 GLY C C -10.308 -8.738 -0.092 1.00 . A A . 70 GLY C 1 1
2 2610 1 1 70 GLY CA C -9.910 -10.199 -0.167 1.00 . A A . 70 GLY CA 1 1
2 2611 1 1 70 GLY H H -8.732 -10.752 -1.838 1.00 . A A . 70 GLY H 1 1
2 2612 1 1 70 GLY HA2 H -10.707 -10.755 -0.636 1.00 . A A . 70 GLY HA2 1 1
2 2613 1 1 70 GLY HA3 H -9.765 -10.572 0.836 1.00 . A A . 70 GLY HA3 1 1
2 2614 1 1 70 GLY N N -8.688 -10.403 -0.923 1.00 . A A . 70 GLY N 1 1
2 2615 1 1 70 GLY O O -10.093 -8.080 0.927 1.00 . A A . 70 GLY O 1 1
2 2616 1 1 71 LEU C C -12.612 -6.694 -2.021 1.00 . A A . 71 LEU C 1 1
2 2617 1 1 71 LEU CA C -11.317 -6.835 -1.226 1.00 . A A . 71 LEU CA 1 1
2 2618 1 1 71 LEU CB C -10.223 -5.969 -1.852 1.00 . A A . 71 LEU CB 1 1
2 2619 1 1 71 LEU CD1 C -7.758 -5.584 -2.089 1.00 . A A . 71 LEU CD1 1 1
2 2620 1 1 71 LEU CD2 C -8.908 -5.015 0.058 1.00 . A A . 71 LEU CD2 1 1
2 2621 1 1 71 LEU CG C -8.875 -5.965 -1.131 1.00 . A A . 71 LEU CG 1 1
2 2622 1 1 71 LEU H H -11.034 -8.803 -1.953 1.00 . A A . 71 LEU H 1 1
2 2623 1 1 71 LEU HA H -11.493 -6.504 -0.213 1.00 . A A . 71 LEU HA 1 1
2 2624 1 1 71 LEU HB2 H -10.059 -6.320 -2.859 1.00 . A A . 71 LEU HB2 1 1
2 2625 1 1 71 LEU HB3 H -10.586 -4.951 -1.882 1.00 . A A . 71 LEU HB3 1 1
2 2626 1 1 71 LEU HD11 H -7.863 -4.547 -2.370 1.00 . A A . 71 LEU HD11 1 1
2 2627 1 1 71 LEU HD12 H -7.814 -6.204 -2.972 1.00 . A A . 71 LEU HD12 1 1
2 2628 1 1 71 LEU HD13 H -6.803 -5.731 -1.606 1.00 . A A . 71 LEU HD13 1 1
2 2629 1 1 71 LEU HD21 H -7.904 -4.692 0.288 1.00 . A A . 71 LEU HD21 1 1
2 2630 1 1 71 LEU HD22 H -9.327 -5.524 0.914 1.00 . A A . 71 LEU HD22 1 1
2 2631 1 1 71 LEU HD23 H -9.516 -4.157 -0.185 1.00 . A A . 71 LEU HD23 1 1
2 2632 1 1 71 LEU HG H -8.670 -6.960 -0.759 1.00 . A A . 71 LEU HG 1 1
2 2633 1 1 71 LEU N N -10.889 -8.229 -1.172 1.00 . A A . 71 LEU N 1 1
2 2634 1 1 71 LEU O O -13.189 -7.684 -2.469 1.00 . A A . 71 LEU O 1 1
2 2635 1 1 72 LYS C C -13.986 -4.380 -4.200 1.00 . A A . 72 LYS C 1 1
2 2636 1 1 72 LYS CA C -14.285 -5.182 -2.937 1.00 . A A . 72 LYS CA 1 1
2 2637 1 1 72 LYS CB C -15.280 -4.419 -2.060 1.00 . A A . 72 LYS CB 1 1
2 2638 1 1 72 LYS CD C -16.899 -4.476 -0.140 1.00 . A A . 72 LYS CD 1 1
2 2639 1 1 72 LYS CE C -17.082 -5.126 1.223 1.00 . A A . 72 LYS CE 1 1
2 2640 1 1 72 LYS CG C -15.971 -5.291 -1.026 1.00 . A A . 72 LYS CG 1 1
2 2641 1 1 72 LYS H H -12.556 -4.706 -1.812 1.00 . A A . 72 LYS H 1 1
2 2642 1 1 72 LYS HA H -14.719 -6.128 -3.221 1.00 . A A . 72 LYS HA 1 1
2 2643 1 1 72 LYS HB2 H -14.754 -3.630 -1.542 1.00 . A A . 72 LYS HB2 1 1
2 2644 1 1 72 LYS HB3 H -16.037 -3.980 -2.693 1.00 . A A . 72 LYS HB3 1 1
2 2645 1 1 72 LYS HD2 H -16.478 -3.491 -0.002 1.00 . A A . 72 LYS HD2 1 1
2 2646 1 1 72 LYS HD3 H -17.862 -4.393 -0.622 1.00 . A A . 72 LYS HD3 1 1
2 2647 1 1 72 LYS HE2 H -17.625 -6.050 1.096 1.00 . A A . 72 LYS HE2 1 1
2 2648 1 1 72 LYS HE3 H -16.108 -5.336 1.641 1.00 . A A . 72 LYS HE3 1 1
2 2649 1 1 72 LYS HG2 H -16.550 -6.047 -1.534 1.00 . A A . 72 LYS HG2 1 1
2 2650 1 1 72 LYS HG3 H -15.221 -5.763 -0.407 1.00 . A A . 72 LYS HG3 1 1
2 2651 1 1 72 LYS HZ1 H -18.171 -3.399 1.662 1.00 . A A . 72 LYS HZ1 1 1
2 2652 1 1 72 LYS HZ2 H -17.215 -3.949 2.944 1.00 . A A . 72 LYS HZ2 1 1
2 2653 1 1 72 LYS HZ3 H -18.650 -4.756 2.553 1.00 . A A . 72 LYS HZ3 1 1
2 2654 1 1 72 LYS N N -13.061 -5.455 -2.193 1.00 . A A . 72 LYS N 1 1
2 2655 1 1 72 LYS NZ N -17.832 -4.246 2.161 1.00 . A A . 72 LYS NZ 1 1
2 2656 1 1 72 LYS O O -13.453 -3.272 -4.132 1.00 . A A . 72 LYS O 1 1
2 2657 1 1 73 ARG C C -15.151 -3.202 -6.878 1.00 . A A . 73 ARG C 1 1
2 2658 1 1 73 ARG CA C -14.104 -4.283 -6.629 1.00 . A A . 73 ARG CA 1 1
2 2659 1 1 73 ARG CB C -14.128 -5.303 -7.769 1.00 . A A . 73 ARG CB 1 1
2 2660 1 1 73 ARG CD C -14.315 -5.478 -10.269 1.00 . A A . 73 ARG CD 1 1
2 2661 1 1 73 ARG CG C -13.678 -4.735 -9.105 1.00 . A A . 73 ARG CG 1 1
2 2662 1 1 73 ARG CZ C -16.576 -5.726 -11.200 1.00 . A A . 73 ARG CZ 1 1
2 2663 1 1 73 ARG H H -14.756 -5.831 -5.341 1.00 . A A . 73 ARG H 1 1
2 2664 1 1 73 ARG HA H -13.128 -3.821 -6.592 1.00 . A A . 73 ARG HA 1 1
2 2665 1 1 73 ARG HB2 H -13.476 -6.126 -7.514 1.00 . A A . 73 ARG HB2 1 1
2 2666 1 1 73 ARG HB3 H -15.135 -5.675 -7.881 1.00 . A A . 73 ARG HB3 1 1
2 2667 1 1 73 ARG HD2 H -13.710 -5.324 -11.150 1.00 . A A . 73 ARG HD2 1 1
2 2668 1 1 73 ARG HD3 H -14.345 -6.531 -10.033 1.00 . A A . 73 ARG HD3 1 1
2 2669 1 1 73 ARG HE H -15.921 -4.124 -10.208 1.00 . A A . 73 ARG HE 1 1
2 2670 1 1 73 ARG HG2 H -13.962 -3.695 -9.157 1.00 . A A . 73 ARG HG2 1 1
2 2671 1 1 73 ARG HG3 H -12.604 -4.821 -9.178 1.00 . A A . 73 ARG HG3 1 1
2 2672 1 1 73 ARG HH11 H -15.353 -7.305 -11.505 1.00 . A A . 73 ARG HH11 1 1
2 2673 1 1 73 ARG HH12 H -16.951 -7.467 -12.156 1.00 . A A . 73 ARG HH12 1 1
2 2674 1 1 73 ARG HH21 H -18.027 -4.326 -11.061 1.00 . A A . 73 ARG HH21 1 1
2 2675 1 1 73 ARG HH22 H -18.470 -5.771 -11.904 1.00 . A A . 73 ARG HH22 1 1
2 2676 1 1 73 ARG N N -14.334 -4.946 -5.351 1.00 . A A . 73 ARG N 1 1
2 2677 1 1 73 ARG NE N -15.672 -5.013 -10.538 1.00 . A A . 73 ARG NE 1 1
2 2678 1 1 73 ARG NH1 N -16.268 -6.931 -11.658 1.00 . A A . 73 ARG NH1 1 1
2 2679 1 1 73 ARG NH2 N -17.791 -5.234 -11.405 1.00 . A A . 73 ARG NH2 1 1
2 2680 1 1 73 ARG O O -15.721 -3.113 -7.964 1.00 . A A . 73 ARG O 1 1
2 2681 1 1 74 GLY C C -16.384 -0.388 -4.792 1.00 . A A . 74 GLY C 1 1
2 2682 1 1 74 GLY CA C -16.378 -1.317 -5.990 1.00 . A A . 74 GLY CA 1 1
2 2683 1 1 74 GLY H H -14.914 -2.499 -5.018 1.00 . A A . 74 GLY H 1 1
2 2684 1 1 74 GLY HA2 H -16.156 -0.743 -6.877 1.00 . A A . 74 GLY HA2 1 1
2 2685 1 1 74 GLY HA3 H -17.359 -1.757 -6.094 1.00 . A A . 74 GLY HA3 1 1
2 2686 1 1 74 GLY N N -15.399 -2.381 -5.861 1.00 . A A . 74 GLY N 1 1
2 2687 1 1 74 GLY O O -17.438 0.092 -4.376 1.00 . A A . 74 GLY O 1 1
2 2688 1 1 75 ALA C C -13.734 1.465 -3.082 1.00 . A A . 75 ALA C 1 1
2 2689 1 1 75 ALA CA C -15.078 0.744 -3.079 1.00 . A A . 75 ALA CA 1 1
2 2690 1 1 75 ALA CB C -15.251 -0.049 -1.793 1.00 . A A . 75 ALA CB 1 1
2 2691 1 1 75 ALA H H -14.399 -0.546 -4.613 1.00 . A A . 75 ALA H 1 1
2 2692 1 1 75 ALA HA H -15.869 1.478 -3.130 1.00 . A A . 75 ALA HA 1 1
2 2693 1 1 75 ALA HB1 H -16.301 -0.246 -1.631 1.00 . A A . 75 ALA HB1 1 1
2 2694 1 1 75 ALA HB2 H -14.717 -0.985 -1.872 1.00 . A A . 75 ALA HB2 1 1
2 2695 1 1 75 ALA HB3 H -14.859 0.520 -0.963 1.00 . A A . 75 ALA HB3 1 1
2 2696 1 1 75 ALA N N -15.204 -0.134 -4.236 1.00 . A A . 75 ALA N 1 1
2 2697 1 1 75 ALA O O -12.685 0.843 -3.250 1.00 . A A . 75 ALA O 1 1
2 2698 1 1 76 SER C C -11.596 3.100 -1.800 1.00 . A A . 76 SER C 1 1
2 2699 1 1 76 SER CA C -12.558 3.587 -2.880 1.00 . A A . 76 SER CA 1 1
2 2700 1 1 76 SER CB C -12.901 5.059 -2.647 1.00 . A A . 76 SER CB 1 1
2 2701 1 1 76 SER H H -14.640 3.219 -2.766 1.00 . A A . 76 SER H 1 1
2 2702 1 1 76 SER HA H -12.081 3.485 -3.843 1.00 . A A . 76 SER HA 1 1
2 2703 1 1 76 SER HB2 H -13.277 5.184 -1.643 1.00 . A A . 76 SER HB2 1 1
2 2704 1 1 76 SER HB3 H -12.011 5.658 -2.775 1.00 . A A . 76 SER HB3 1 1
2 2705 1 1 76 SER HG H -13.864 4.955 -4.350 1.00 . A A . 76 SER HG 1 1
2 2706 1 1 76 SER N N -13.773 2.780 -2.895 1.00 . A A . 76 SER N 1 1
2 2707 1 1 76 SER O O -11.897 3.168 -0.608 1.00 . A A . 76 SER O 1 1
2 2708 1 1 76 SER OG O -13.887 5.504 -3.562 1.00 . A A . 76 SER OG 1 1
2 2709 1 1 77 TYR C C -8.165 2.957 -1.357 1.00 . A A . 77 TYR C 1 1
2 2710 1 1 77 TYR CA C -9.432 2.108 -1.298 1.00 . A A . 77 TYR CA 1 1
2 2711 1 1 77 TYR CB C -9.097 0.650 -1.614 1.00 . A A . 77 TYR CB 1 1
2 2712 1 1 77 TYR CD1 C -9.842 -0.645 0.422 1.00 . A A . 77 TYR CD1 1 1
2 2713 1 1 77 TYR CD2 C -11.026 -0.980 -1.619 1.00 . A A . 77 TYR CD2 1 1
2 2714 1 1 77 TYR CE1 C -10.669 -1.552 1.056 1.00 . A A . 77 TYR CE1 1 1
2 2715 1 1 77 TYR CE2 C -11.859 -1.887 -0.993 1.00 . A A . 77 TYR CE2 1 1
2 2716 1 1 77 TYR CG C -10.005 -0.343 -0.924 1.00 . A A . 77 TYR CG 1 1
2 2717 1 1 77 TYR CZ C -11.676 -2.170 0.344 1.00 . A A . 77 TYR CZ 1 1
2 2718 1 1 77 TYR H H -10.255 2.582 -3.189 1.00 . A A . 77 TYR H 1 1
2 2719 1 1 77 TYR HA H -9.843 2.165 -0.301 1.00 . A A . 77 TYR HA 1 1
2 2720 1 1 77 TYR HB2 H -9.180 0.491 -2.678 1.00 . A A . 77 TYR HB2 1 1
2 2721 1 1 77 TYR HB3 H -8.083 0.444 -1.302 1.00 . A A . 77 TYR HB3 1 1
2 2722 1 1 77 TYR HD1 H -9.052 -0.160 0.977 1.00 . A A . 77 TYR HD1 1 1
2 2723 1 1 77 TYR HD2 H -11.166 -0.756 -2.667 1.00 . A A . 77 TYR HD2 1 1
2 2724 1 1 77 TYR HE1 H -10.527 -1.774 2.103 1.00 . A A . 77 TYR HE1 1 1
2 2725 1 1 77 TYR HE2 H -12.648 -2.371 -1.550 1.00 . A A . 77 TYR HE2 1 1
2 2726 1 1 77 TYR HH H -12.317 -3.077 1.913 1.00 . A A . 77 TYR HH 1 1
2 2727 1 1 77 TYR N N -10.438 2.609 -2.227 1.00 . A A . 77 TYR N 1 1
2 2728 1 1 77 TYR O O -7.562 3.120 -2.419 1.00 . A A . 77 TYR O 1 1
2 2729 1 1 77 TYR OH O -12.503 -3.074 0.972 1.00 . A A . 77 TYR OH 1 1
2 2730 1 1 78 LEU C C -5.370 3.509 0.335 1.00 . A A . 78 LEU C 1 1
2 2731 1 1 78 LEU CA C -6.571 4.326 -0.129 1.00 . A A . 78 LEU CA 1 1
2 2732 1 1 78 LEU CB C -6.805 5.498 0.827 1.00 . A A . 78 LEU CB 1 1
2 2733 1 1 78 LEU CD1 C -6.706 7.512 -0.661 1.00 . A A . 78 LEU CD1 1 1
2 2734 1 1 78 LEU CD2 C -8.826 6.197 -0.481 1.00 . A A . 78 LEU CD2 1 1
2 2735 1 1 78 LEU CG C -7.588 6.682 0.259 1.00 . A A . 78 LEU CG 1 1
2 2736 1 1 78 LEU H H -8.289 3.329 0.603 1.00 . A A . 78 LEU H 1 1
2 2737 1 1 78 LEU HA H -6.369 4.713 -1.116 1.00 . A A . 78 LEU HA 1 1
2 2738 1 1 78 LEU HB2 H -7.347 5.124 1.682 1.00 . A A . 78 LEU HB2 1 1
2 2739 1 1 78 LEU HB3 H -5.838 5.861 1.146 1.00 . A A . 78 LEU HB3 1 1
2 2740 1 1 78 LEU HD11 H -6.328 6.889 -1.457 1.00 . A A . 78 LEU HD11 1 1
2 2741 1 1 78 LEU HD12 H -5.878 7.917 -0.097 1.00 . A A . 78 LEU HD12 1 1
2 2742 1 1 78 LEU HD13 H -7.285 8.322 -1.081 1.00 . A A . 78 LEU HD13 1 1
2 2743 1 1 78 LEU HD21 H -9.459 5.647 0.199 1.00 . A A . 78 LEU HD21 1 1
2 2744 1 1 78 LEU HD22 H -8.529 5.554 -1.297 1.00 . A A . 78 LEU HD22 1 1
2 2745 1 1 78 LEU HD23 H -9.368 7.046 -0.871 1.00 . A A . 78 LEU HD23 1 1
2 2746 1 1 78 LEU HG H -7.910 7.316 1.073 1.00 . A A . 78 LEU HG 1 1
2 2747 1 1 78 LEU N N -7.767 3.494 -0.210 1.00 . A A . 78 LEU N 1 1
2 2748 1 1 78 LEU O O -5.205 3.248 1.527 1.00 . A A . 78 LEU O 1 1
2 2749 1 1 79 VAL C C -2.129 3.223 -0.097 1.00 . A A . 79 VAL C 1 1
2 2750 1 1 79 VAL CA C -3.342 2.324 -0.305 1.00 . A A . 79 VAL CA 1 1
2 2751 1 1 79 VAL CB C -3.031 1.310 -1.422 1.00 . A A . 79 VAL CB 1 1
2 2752 1 1 79 VAL CG1 C -1.769 0.526 -1.095 1.00 . A A . 79 VAL CG1 1 1
2 2753 1 1 79 VAL CG2 C -4.210 0.373 -1.634 1.00 . A A . 79 VAL CG2 1 1
2 2754 1 1 79 VAL H H -4.715 3.347 -1.548 1.00 . A A . 79 VAL H 1 1
2 2755 1 1 79 VAL HA H -3.532 1.776 0.607 1.00 . A A . 79 VAL HA 1 1
2 2756 1 1 79 VAL HB H -2.862 1.856 -2.338 1.00 . A A . 79 VAL HB 1 1
2 2757 1 1 79 VAL HG11 H -2.035 -0.386 -0.582 1.00 . A A . 79 VAL HG11 1 1
2 2758 1 1 79 VAL HG12 H -1.246 0.287 -2.010 1.00 . A A . 79 VAL HG12 1 1
2 2759 1 1 79 VAL HG13 H -1.130 1.122 -0.460 1.00 . A A . 79 VAL HG13 1 1
2 2760 1 1 79 VAL HG21 H -3.880 -0.649 -1.531 1.00 . A A . 79 VAL HG21 1 1
2 2761 1 1 79 VAL HG22 H -4.973 0.581 -0.898 1.00 . A A . 79 VAL HG22 1 1
2 2762 1 1 79 VAL HG23 H -4.616 0.523 -2.624 1.00 . A A . 79 VAL HG23 1 1
2 2763 1 1 79 VAL N N -4.531 3.109 -0.615 1.00 . A A . 79 VAL N 1 1
2 2764 1 1 79 VAL O O -1.821 4.069 -0.936 1.00 . A A . 79 VAL O 1 1
2 2765 1 1 80 GLN C C 0.931 2.930 1.652 1.00 . A A . 80 GLN C 1 1
2 2766 1 1 80 GLN CA C -0.263 3.828 1.344 1.00 . A A . 80 GLN CA 1 1
2 2767 1 1 80 GLN CB C -0.546 4.746 2.534 1.00 . A A . 80 GLN CB 1 1
2 2768 1 1 80 GLN CD C -2.902 5.610 2.243 1.00 . A A . 80 GLN CD 1 1
2 2769 1 1 80 GLN CG C -1.423 5.938 2.187 1.00 . A A . 80 GLN CG 1 1
2 2770 1 1 80 GLN H H -1.739 2.343 1.655 1.00 . A A . 80 GLN H 1 1
2 2771 1 1 80 GLN HA H -0.029 4.433 0.481 1.00 . A A . 80 GLN HA 1 1
2 2772 1 1 80 GLN HB2 H -1.040 4.175 3.305 1.00 . A A . 80 GLN HB2 1 1
2 2773 1 1 80 GLN HB3 H 0.393 5.118 2.918 1.00 . A A . 80 GLN HB3 1 1
2 2774 1 1 80 GLN HE21 H -3.100 6.670 3.913 1.00 . A A . 80 GLN HE21 1 1
2 2775 1 1 80 GLN HE22 H -4.541 5.923 3.323 1.00 . A A . 80 GLN HE22 1 1
2 2776 1 1 80 GLN HG2 H -1.221 6.735 2.888 1.00 . A A . 80 GLN HG2 1 1
2 2777 1 1 80 GLN HG3 H -1.180 6.269 1.188 1.00 . A A . 80 GLN HG3 1 1
2 2778 1 1 80 GLN N N -1.443 3.033 1.026 1.00 . A A . 80 GLN N 1 1
2 2779 1 1 80 GLN NE2 N -3.584 6.118 3.263 1.00 . A A . 80 GLN NE2 1 1
2 2780 1 1 80 GLN O O 0.911 2.162 2.614 1.00 . A A . 80 GLN O 1 1
2 2781 1 1 80 GLN OE1 O -3.427 4.908 1.378 1.00 . A A . 80 GLN OE1 1 1
2 2782 1 1 81 VAL C C 4.321 3.077 1.550 1.00 . A A . 81 VAL C 1 1
2 2783 1 1 81 VAL CA C 3.173 2.230 1.014 1.00 . A A . 81 VAL CA 1 1
2 2784 1 1 81 VAL CB C 3.612 1.565 -0.304 1.00 . A A . 81 VAL CB 1 1
2 2785 1 1 81 VAL CG1 C 4.876 0.745 -0.094 1.00 . A A . 81 VAL CG1 1 1
2 2786 1 1 81 VAL CG2 C 2.493 0.700 -0.863 1.00 . A A . 81 VAL CG2 1 1
2 2787 1 1 81 VAL H H 1.926 3.662 0.080 1.00 . A A . 81 VAL H 1 1
2 2788 1 1 81 VAL HA H 2.949 1.451 1.728 1.00 . A A . 81 VAL HA 1 1
2 2789 1 1 81 VAL HB H 3.830 2.343 -1.021 1.00 . A A . 81 VAL HB 1 1
2 2790 1 1 81 VAL HG11 H 5.322 0.519 -1.051 1.00 . A A . 81 VAL HG11 1 1
2 2791 1 1 81 VAL HG12 H 5.576 1.309 0.506 1.00 . A A . 81 VAL HG12 1 1
2 2792 1 1 81 VAL HG13 H 4.628 -0.176 0.413 1.00 . A A . 81 VAL HG13 1 1
2 2793 1 1 81 VAL HG21 H 1.845 1.305 -1.480 1.00 . A A . 81 VAL HG21 1 1
2 2794 1 1 81 VAL HG22 H 2.916 -0.097 -1.459 1.00 . A A . 81 VAL HG22 1 1
2 2795 1 1 81 VAL HG23 H 1.924 0.276 -0.049 1.00 . A A . 81 VAL HG23 1 1
2 2796 1 1 81 VAL N N 1.970 3.032 0.829 1.00 . A A . 81 VAL N 1 1
2 2797 1 1 81 VAL O O 4.700 4.081 0.947 1.00 . A A . 81 VAL O 1 1
2 2798 1 1 82 ARG C C 7.182 2.472 3.504 1.00 . A A . 82 ARG C 1 1
2 2799 1 1 82 ARG CA C 5.977 3.388 3.307 1.00 . A A . 82 ARG CA 1 1
2 2800 1 1 82 ARG CB C 5.542 3.973 4.651 1.00 . A A . 82 ARG CB 1 1
2 2801 1 1 82 ARG CD C 5.192 3.604 7.112 1.00 . A A . 82 ARG CD 1 1
2 2802 1 1 82 ARG CG C 5.484 2.948 5.772 1.00 . A A . 82 ARG CG 1 1
2 2803 1 1 82 ARG CZ C 4.895 2.940 9.461 1.00 . A A . 82 ARG CZ 1 1
2 2804 1 1 82 ARG H H 4.526 1.858 3.122 1.00 . A A . 82 ARG H 1 1
2 2805 1 1 82 ARG HA H 6.258 4.194 2.646 1.00 . A A . 82 ARG HA 1 1
2 2806 1 1 82 ARG HB2 H 6.240 4.747 4.937 1.00 . A A . 82 ARG HB2 1 1
2 2807 1 1 82 ARG HB3 H 4.561 4.409 4.540 1.00 . A A . 82 ARG HB3 1 1
2 2808 1 1 82 ARG HD2 H 5.921 4.382 7.284 1.00 . A A . 82 ARG HD2 1 1
2 2809 1 1 82 ARG HD3 H 4.204 4.039 7.077 1.00 . A A . 82 ARG HD3 1 1
2 2810 1 1 82 ARG HE H 5.570 1.744 8.014 1.00 . A A . 82 ARG HE 1 1
2 2811 1 1 82 ARG HG2 H 4.702 2.235 5.555 1.00 . A A . 82 ARG HG2 1 1
2 2812 1 1 82 ARG HG3 H 6.433 2.438 5.830 1.00 . A A . 82 ARG HG3 1 1
2 2813 1 1 82 ARG HH11 H 4.395 4.853 9.049 1.00 . A A . 82 ARG HH11 1 1
2 2814 1 1 82 ARG HH12 H 4.191 4.372 10.701 1.00 . A A . 82 ARG HH12 1 1
2 2815 1 1 82 ARG HH21 H 5.305 1.098 10.186 1.00 . A A . 82 ARG HH21 1 1
2 2816 1 1 82 ARG HH22 H 4.709 2.235 11.346 1.00 . A A . 82 ARG HH22 1 1
2 2817 1 1 82 ARG N N 4.872 2.666 2.688 1.00 . A A . 82 ARG N 1 1
2 2818 1 1 82 ARG NE N 5.250 2.648 8.214 1.00 . A A . 82 ARG NE 1 1
2 2819 1 1 82 ARG NH1 N 4.459 4.155 9.762 1.00 . A A . 82 ARG NH1 1 1
2 2820 1 1 82 ARG NH2 N 4.977 2.015 10.409 1.00 . A A . 82 ARG NH2 1 1
2 2821 1 1 82 ARG O O 7.041 1.252 3.578 1.00 . A A . 82 ARG O 1 1
2 2822 1 1 83 ALA C C 10.195 2.572 5.156 1.00 . A A . 83 ALA C 1 1
2 2823 1 1 83 ALA CA C 9.594 2.309 3.779 1.00 . A A . 83 ALA CA 1 1
2 2824 1 1 83 ALA CB C 10.599 2.648 2.689 1.00 . A A . 83 ALA CB 1 1
2 2825 1 1 83 ALA H H 8.413 4.046 3.523 1.00 . A A . 83 ALA H 1 1
2 2826 1 1 83 ALA HA H 9.352 1.259 3.698 1.00 . A A . 83 ALA HA 1 1
2 2827 1 1 83 ALA HB1 H 11.029 3.620 2.887 1.00 . A A . 83 ALA HB1 1 1
2 2828 1 1 83 ALA HB2 H 11.381 1.904 2.676 1.00 . A A . 83 ALA HB2 1 1
2 2829 1 1 83 ALA HB3 H 10.100 2.664 1.732 1.00 . A A . 83 ALA HB3 1 1
2 2830 1 1 83 ALA N N 8.365 3.070 3.589 1.00 . A A . 83 ALA N 1 1
2 2831 1 1 83 ALA O O 9.905 3.589 5.786 1.00 . A A . 83 ALA O 1 1
2 2832 1 1 84 ARG C C 13.143 1.381 6.847 1.00 . A A . 84 ARG C 1 1
2 2833 1 1 84 ARG CA C 11.672 1.780 6.921 1.00 . A A . 84 ARG CA 1 1
2 2834 1 1 84 ARG CB C 10.949 0.917 7.957 1.00 . A A . 84 ARG CB 1 1
2 2835 1 1 84 ARG CD C 10.200 -1.420 8.497 1.00 . A A . 84 ARG CD 1 1
2 2836 1 1 84 ARG CG C 11.277 -0.564 7.851 1.00 . A A . 84 ARG CG 1 1
2 2837 1 1 84 ARG CZ C 11.602 -2.750 10.017 1.00 . A A . 84 ARG CZ 1 1
2 2838 1 1 84 ARG H H 11.223 0.859 5.068 1.00 . A A . 84 ARG H 1 1
2 2839 1 1 84 ARG HA H 11.606 2.815 7.220 1.00 . A A . 84 ARG HA 1 1
2 2840 1 1 84 ARG HB2 H 11.225 1.254 8.945 1.00 . A A . 84 ARG HB2 1 1
2 2841 1 1 84 ARG HB3 H 9.884 1.038 7.828 1.00 . A A . 84 ARG HB3 1 1
2 2842 1 1 84 ARG HD2 H 9.760 -0.867 9.313 1.00 . A A . 84 ARG HD2 1 1
2 2843 1 1 84 ARG HD3 H 9.441 -1.638 7.760 1.00 . A A . 84 ARG HD3 1 1
2 2844 1 1 84 ARG HE H 10.434 -3.507 8.588 1.00 . A A . 84 ARG HE 1 1
2 2845 1 1 84 ARG HG2 H 11.356 -0.832 6.808 1.00 . A A . 84 ARG HG2 1 1
2 2846 1 1 84 ARG HG3 H 12.219 -0.751 8.345 1.00 . A A . 84 ARG HG3 1 1
2 2847 1 1 84 ARG HH11 H 11.696 -0.753 10.303 1.00 . A A . 84 ARG HH11 1 1
2 2848 1 1 84 ARG HH12 H 12.680 -1.702 11.368 1.00 . A A . 84 ARG HH12 1 1
2 2849 1 1 84 ARG HH21 H 11.725 -4.768 9.984 1.00 . A A . 84 ARG HH21 1 1
2 2850 1 1 84 ARG HH22 H 12.696 -3.985 11.184 1.00 . A A . 84 ARG HH22 1 1
2 2851 1 1 84 ARG N N 11.032 1.648 5.617 1.00 . A A . 84 ARG N 1 1
2 2852 1 1 84 ARG NE N 10.736 -2.677 9.012 1.00 . A A . 84 ARG NE 1 1
2 2853 1 1 84 ARG NH1 N 12.028 -1.644 10.611 1.00 . A A . 84 ARG NH1 1 1
2 2854 1 1 84 ARG NH2 N 12.044 -3.931 10.429 1.00 . A A . 84 ARG NH2 1 1
2 2855 1 1 84 ARG O O 13.508 0.449 6.131 1.00 . A A . 84 ARG O 1 1
2 2856 1 1 85 SER C C 15.926 1.685 9.038 1.00 . A A . 85 SER C 1 1
2 2857 1 1 85 SER CA C 15.414 1.817 7.607 1.00 . A A . 85 SER CA 1 1
2 2858 1 1 85 SER CB C 16.177 2.926 6.880 1.00 . A A . 85 SER CB 1 1
2 2859 1 1 85 SER H H 13.630 2.825 8.141 1.00 . A A . 85 SER H 1 1
2 2860 1 1 85 SER HA H 15.576 0.882 7.092 1.00 . A A . 85 SER HA 1 1
2 2861 1 1 85 SER HB2 H 17.223 2.667 6.831 1.00 . A A . 85 SER HB2 1 1
2 2862 1 1 85 SER HB3 H 15.785 3.033 5.879 1.00 . A A . 85 SER HB3 1 1
2 2863 1 1 85 SER HG H 16.691 4.213 8.265 1.00 . A A . 85 SER HG 1 1
2 2864 1 1 85 SER N N 13.982 2.094 7.591 1.00 . A A . 85 SER N 1 1
2 2865 1 1 85 SER O O 15.186 1.908 9.996 1.00 . A A . 85 SER O 1 1
2 2866 1 1 85 SER OG O 16.045 4.164 7.557 1.00 . A A . 85 SER OG 1 1
2 2867 1 1 86 GLU C C 17.302 2.221 11.459 1.00 . A A . 86 GLU C 1 1
2 2868 1 1 86 GLU CA C 17.808 1.158 10.488 1.00 . A A . 86 GLU CA 1 1
2 2869 1 1 86 GLU CB C 19.332 1.236 10.379 1.00 . A A . 86 GLU CB 1 1
2 2870 1 1 86 GLU CD C 20.026 -1.059 11.175 1.00 . A A . 86 GLU CD 1 1
2 2871 1 1 86 GLU CG C 19.985 -0.086 10.012 1.00 . A A . 86 GLU CG 1 1
2 2872 1 1 86 GLU H H 17.736 1.157 8.372 1.00 . A A . 86 GLU H 1 1
2 2873 1 1 86 GLU HA H 17.533 0.184 10.864 1.00 . A A . 86 GLU HA 1 1
2 2874 1 1 86 GLU HB2 H 19.591 1.964 9.624 1.00 . A A . 86 GLU HB2 1 1
2 2875 1 1 86 GLU HB3 H 19.732 1.559 11.329 1.00 . A A . 86 GLU HB3 1 1
2 2876 1 1 86 GLU HG2 H 19.426 -0.537 9.206 1.00 . A A . 86 GLU HG2 1 1
2 2877 1 1 86 GLU HG3 H 20.996 0.105 9.685 1.00 . A A . 86 GLU HG3 1 1
2 2878 1 1 86 GLU N N 17.197 1.321 9.174 1.00 . A A . 86 GLU N 1 1
2 2879 1 1 86 GLU O O 16.943 1.917 12.596 1.00 . A A . 86 GLU O 1 1
2 2880 1 1 86 GLU OE1 O 18.946 -1.516 11.604 1.00 . A A . 86 GLU OE1 1 1
2 2881 1 1 86 GLU OE2 O 21.138 -1.363 11.655 1.00 . A A . 86 GLU OE2 1 1
2 2882 1 1 87 ALA C C 15.421 4.299 12.387 1.00 . A A . 87 ALA C 1 1
2 2883 1 1 87 ALA CA C 16.812 4.576 11.827 1.00 . A A . 87 ALA CA 1 1
2 2884 1 1 87 ALA CB C 16.813 5.869 11.025 1.00 . A A . 87 ALA CB 1 1
2 2885 1 1 87 ALA H H 17.574 3.647 10.085 1.00 . A A . 87 ALA H 1 1
2 2886 1 1 87 ALA HA H 17.504 4.691 12.650 1.00 . A A . 87 ALA HA 1 1
2 2887 1 1 87 ALA HB1 H 16.429 6.672 11.638 1.00 . A A . 87 ALA HB1 1 1
2 2888 1 1 87 ALA HB2 H 17.821 6.101 10.717 1.00 . A A . 87 ALA HB2 1 1
2 2889 1 1 87 ALA HB3 H 16.188 5.751 10.153 1.00 . A A . 87 ALA HB3 1 1
2 2890 1 1 87 ALA N N 17.276 3.468 11.001 1.00 . A A . 87 ALA N 1 1
2 2891 1 1 87 ALA O O 15.221 4.289 13.601 1.00 . A A . 87 ALA O 1 1
2 2892 1 1 88 GLY C C 12.131 3.749 10.755 1.00 . A A . 88 GLY C 1 1
2 2893 1 1 88 GLY CA C 13.102 3.801 11.918 1.00 . A A . 88 GLY CA 1 1
2 2894 1 1 88 GLY H H 14.681 4.095 10.538 1.00 . A A . 88 GLY H 1 1
2 2895 1 1 88 GLY HA2 H 13.081 2.853 12.434 1.00 . A A . 88 GLY HA2 1 1
2 2896 1 1 88 GLY HA3 H 12.787 4.578 12.599 1.00 . A A . 88 GLY HA3 1 1
2 2897 1 1 88 GLY N N 14.463 4.075 11.493 1.00 . A A . 88 GLY N 1 1
2 2898 1 1 88 GLY O O 12.466 3.251 9.680 1.00 . A A . 88 GLY O 1 1
2 2899 1 1 89 TYR C C 9.824 5.628 9.249 1.00 . A A . 89 TYR C 1 1
2 2900 1 1 89 TYR CA C 9.901 4.266 9.932 1.00 . A A . 89 TYR CA 1 1
2 2901 1 1 89 TYR CB C 8.539 3.904 10.528 1.00 . A A . 89 TYR CB 1 1
2 2902 1 1 89 TYR CD1 C 7.943 1.690 9.469 1.00 . A A . 89 TYR CD1 1 1
2 2903 1 1 89 TYR CD2 C 8.396 1.733 11.809 1.00 . A A . 89 TYR CD2 1 1
2 2904 1 1 89 TYR CE1 C 7.711 0.330 9.534 1.00 . A A . 89 TYR CE1 1 1
2 2905 1 1 89 TYR CE2 C 8.168 0.372 11.883 1.00 . A A . 89 TYR CE2 1 1
2 2906 1 1 89 TYR CG C 8.288 2.415 10.603 1.00 . A A . 89 TYR CG 1 1
2 2907 1 1 89 TYR CZ C 7.825 -0.324 10.743 1.00 . A A . 89 TYR CZ 1 1
2 2908 1 1 89 TYR H H 10.717 4.643 11.848 1.00 . A A . 89 TYR H 1 1
2 2909 1 1 89 TYR HA H 10.170 3.522 9.197 1.00 . A A . 89 TYR HA 1 1
2 2910 1 1 89 TYR HB2 H 8.475 4.302 11.529 1.00 . A A . 89 TYR HB2 1 1
2 2911 1 1 89 TYR HB3 H 7.760 4.342 9.921 1.00 . A A . 89 TYR HB3 1 1
2 2912 1 1 89 TYR HD1 H 7.855 2.206 8.524 1.00 . A A . 89 TYR HD1 1 1
2 2913 1 1 89 TYR HD2 H 8.665 2.282 12.700 1.00 . A A . 89 TYR HD2 1 1
2 2914 1 1 89 TYR HE1 H 7.443 -0.216 8.642 1.00 . A A . 89 TYR HE1 1 1
2 2915 1 1 89 TYR HE2 H 8.257 -0.141 12.829 1.00 . A A . 89 TYR HE2 1 1
2 2916 1 1 89 TYR HH H 8.423 -2.134 10.992 1.00 . A A . 89 TYR HH 1 1
2 2917 1 1 89 TYR N N 10.925 4.261 10.970 1.00 . A A . 89 TYR N 1 1
2 2918 1 1 89 TYR O O 9.730 6.662 9.910 1.00 . A A . 89 TYR O 1 1
2 2919 1 1 89 TYR OH O 7.597 -1.680 10.811 1.00 . A A . 89 TYR OH 1 1
2 2920 1 1 90 GLY C C 8.372 7.316 6.927 1.00 . A A . 90 GLY C 1 1
2 2921 1 1 90 GLY CA C 9.797 6.860 7.169 1.00 . A A . 90 GLY CA 1 1
2 2922 1 1 90 GLY H H 9.939 4.766 7.447 1.00 . A A . 90 GLY H 1 1
2 2923 1 1 90 GLY HA2 H 10.322 7.629 7.716 1.00 . A A . 90 GLY HA2 1 1
2 2924 1 1 90 GLY HA3 H 10.283 6.715 6.215 1.00 . A A . 90 GLY HA3 1 1
2 2925 1 1 90 GLY N N 9.864 5.620 7.920 1.00 . A A . 90 GLY N 1 1
2 2926 1 1 90 GLY O O 7.411 6.639 7.292 1.00 . A A . 90 GLY O 1 1
2 2927 1 1 91 PRO C C 6.167 8.281 4.917 1.00 . A A . 91 PRO C 1 1
2 2928 1 1 91 PRO CA C 6.906 9.064 5.997 1.00 . A A . 91 PRO CA 1 1
2 2929 1 1 91 PRO CB C 7.238 10.474 5.502 1.00 . A A . 91 PRO CB 1 1
2 2930 1 1 91 PRO CD C 9.322 9.352 5.836 1.00 . A A . 91 PRO CD 1 1
2 2931 1 1 91 PRO CG C 8.629 10.373 4.977 1.00 . A A . 91 PRO CG 1 1
2 2932 1 1 91 PRO HA H 6.288 9.127 6.880 1.00 . A A . 91 PRO HA 1 1
2 2933 1 1 91 PRO HB2 H 6.542 10.759 4.726 1.00 . A A . 91 PRO HB2 1 1
2 2934 1 1 91 PRO HB3 H 7.176 11.171 6.323 1.00 . A A . 91 PRO HB3 1 1
2 2935 1 1 91 PRO HD2 H 10.033 8.787 5.251 1.00 . A A . 91 PRO HD2 1 1
2 2936 1 1 91 PRO HD3 H 9.813 9.831 6.670 1.00 . A A . 91 PRO HD3 1 1
2 2937 1 1 91 PRO HG2 H 8.610 10.048 3.948 1.00 . A A . 91 PRO HG2 1 1
2 2938 1 1 91 PRO HG3 H 9.122 11.330 5.061 1.00 . A A . 91 PRO HG3 1 1
2 2939 1 1 91 PRO N N 8.221 8.491 6.299 1.00 . A A . 91 PRO N 1 1
2 2940 1 1 91 PRO O O 6.783 7.728 4.006 1.00 . A A . 91 PRO O 1 1
2 2941 1 1 92 PHE C C 4.047 8.217 2.700 1.00 . A A . 92 PHE C 1 1
2 2942 1 1 92 PHE CA C 4.020 7.521 4.057 1.00 . A A . 92 PHE CA 1 1
2 2943 1 1 92 PHE CB C 2.579 7.415 4.561 1.00 . A A . 92 PHE CB 1 1
2 2944 1 1 92 PHE CD1 C 2.190 4.947 4.794 1.00 . A A . 92 PHE CD1 1 1
2 2945 1 1 92 PHE CD2 C 2.214 6.282 6.770 1.00 . A A . 92 PHE CD2 1 1
2 2946 1 1 92 PHE CE1 C 1.954 3.818 5.555 1.00 . A A . 92 PHE CE1 1 1
2 2947 1 1 92 PHE CE2 C 1.979 5.156 7.536 1.00 . A A . 92 PHE CE2 1 1
2 2948 1 1 92 PHE CG C 2.323 6.190 5.391 1.00 . A A . 92 PHE CG 1 1
2 2949 1 1 92 PHE CZ C 1.848 3.923 6.928 1.00 . A A . 92 PHE CZ 1 1
2 2950 1 1 92 PHE H H 4.409 8.698 5.774 1.00 . A A . 92 PHE H 1 1
2 2951 1 1 92 PHE HA H 4.428 6.528 3.947 1.00 . A A . 92 PHE HA 1 1
2 2952 1 1 92 PHE HB2 H 2.353 8.279 5.166 1.00 . A A . 92 PHE HB2 1 1
2 2953 1 1 92 PHE HB3 H 1.911 7.389 3.713 1.00 . A A . 92 PHE HB3 1 1
2 2954 1 1 92 PHE HD1 H 2.273 4.864 3.719 1.00 . A A . 92 PHE HD1 1 1
2 2955 1 1 92 PHE HD2 H 2.316 7.246 7.246 1.00 . A A . 92 PHE HD2 1 1
2 2956 1 1 92 PHE HE1 H 1.852 2.855 5.077 1.00 . A A . 92 PHE HE1 1 1
2 2957 1 1 92 PHE HE2 H 1.896 5.241 8.609 1.00 . A A . 92 PHE HE2 1 1
2 2958 1 1 92 PHE HZ H 1.665 3.042 7.525 1.00 . A A . 92 PHE HZ 1 1
2 2959 1 1 92 PHE N N 4.843 8.237 5.025 1.00 . A A . 92 PHE N 1 1
2 2960 1 1 92 PHE O O 3.852 9.428 2.607 1.00 . A A . 92 PHE O 1 1
2 2961 1 1 93 GLY C C 3.025 8.634 -0.102 1.00 . A A . 93 GLY C 1 1
2 2962 1 1 93 GLY CA C 4.339 7.999 0.309 1.00 . A A . 93 GLY CA 1 1
2 2963 1 1 93 GLY H H 4.438 6.481 1.782 1.00 . A A . 93 GLY H 1 1
2 2964 1 1 93 GLY HA2 H 5.116 8.748 0.271 1.00 . A A . 93 GLY HA2 1 1
2 2965 1 1 93 GLY HA3 H 4.578 7.210 -0.389 1.00 . A A . 93 GLY HA3 1 1
2 2966 1 1 93 GLY N N 4.290 7.441 1.648 1.00 . A A . 93 GLY N 1 1
2 2967 1 1 93 GLY O O 1.987 8.374 0.505 1.00 . A A . 93 GLY O 1 1
2 2968 1 1 94 GLN C C 0.739 9.151 -1.841 1.00 . A A . 94 GLN C 1 1
2 2969 1 1 94 GLN CA C 1.875 10.145 -1.625 1.00 . A A . 94 GLN CA 1 1
2 2970 1 1 94 GLN CB C 2.179 10.883 -2.930 1.00 . A A . 94 GLN CB 1 1
2 2971 1 1 94 GLN CD C 1.584 13.292 -2.459 1.00 . A A . 94 GLN CD 1 1
2 2972 1 1 94 GLN CG C 2.696 12.297 -2.723 1.00 . A A . 94 GLN CG 1 1
2 2973 1 1 94 GLN H H 3.929 9.636 -1.578 1.00 . A A . 94 GLN H 1 1
2 2974 1 1 94 GLN HA H 1.571 10.863 -0.878 1.00 . A A . 94 GLN HA 1 1
2 2975 1 1 94 GLN HB2 H 2.924 10.326 -3.479 1.00 . A A . 94 GLN HB2 1 1
2 2976 1 1 94 GLN HB3 H 1.274 10.936 -3.518 1.00 . A A . 94 GLN HB3 1 1
2 2977 1 1 94 GLN HE21 H 2.211 14.430 -3.964 1.00 . A A . 94 GLN HE21 1 1
2 2978 1 1 94 GLN HE22 H 0.826 15.011 -3.110 1.00 . A A . 94 GLN HE22 1 1
2 2979 1 1 94 GLN HG2 H 3.369 12.301 -1.878 1.00 . A A . 94 GLN HG2 1 1
2 2980 1 1 94 GLN HG3 H 3.232 12.604 -3.609 1.00 . A A . 94 GLN HG3 1 1
2 2981 1 1 94 GLN N N 3.071 9.469 -1.135 1.00 . A A . 94 GLN N 1 1
2 2982 1 1 94 GLN NE2 N 1.535 14.352 -3.257 1.00 . A A . 94 GLN NE2 1 1
2 2983 1 1 94 GLN O O 0.769 8.355 -2.779 1.00 . A A . 94 GLN O 1 1
2 2984 1 1 94 GLN OE1 O 0.776 13.111 -1.547 1.00 . A A . 94 GLN OE1 1 1
2 2985 1 1 95 GLU C C -1.755 8.022 -2.522 1.00 . A A . 95 GLU C 1 1
2 2986 1 1 95 GLU CA C -1.406 8.305 -1.063 1.00 . A A . 95 GLU CA 1 1
2 2987 1 1 95 GLU CB C -2.616 8.908 -0.346 1.00 . A A . 95 GLU CB 1 1
2 2988 1 1 95 GLU CD C -3.935 11.050 -0.115 1.00 . A A . 95 GLU CD 1 1
2 2989 1 1 95 GLU CG C -3.209 10.112 -1.059 1.00 . A A . 95 GLU CG 1 1
2 2990 1 1 95 GLU H H -0.228 9.859 -0.240 1.00 . A A . 95 GLU H 1 1
2 2991 1 1 95 GLU HA H -1.141 7.376 -0.582 1.00 . A A . 95 GLU HA 1 1
2 2992 1 1 95 GLU HB2 H -3.383 8.152 -0.261 1.00 . A A . 95 GLU HB2 1 1
2 2993 1 1 95 GLU HB3 H -2.316 9.215 0.644 1.00 . A A . 95 GLU HB3 1 1
2 2994 1 1 95 GLU HG2 H -2.411 10.657 -1.542 1.00 . A A . 95 GLU HG2 1 1
2 2995 1 1 95 GLU HG3 H -3.908 9.764 -1.806 1.00 . A A . 95 GLU HG3 1 1
2 2996 1 1 95 GLU N N -0.261 9.203 -0.967 1.00 . A A . 95 GLU N 1 1
2 2997 1 1 95 GLU O O -1.576 8.875 -3.391 1.00 . A A . 95 GLU O 1 1
2 2998 1 1 95 GLU OE1 O -3.368 11.379 0.948 1.00 . A A . 95 GLU OE1 1 1
2 2999 1 1 95 GLU OE2 O -5.070 11.456 -0.440 1.00 . A A . 95 GLU OE2 1 1
2 3000 1 1 96 HIS C C -4.097 6.017 -4.196 1.00 . A A . 96 HIS C 1 1
2 3001 1 1 96 HIS CA C -2.626 6.420 -4.135 1.00 . A A . 96 HIS CA 1 1
2 3002 1 1 96 HIS CB C -1.748 5.262 -4.610 1.00 . A A . 96 HIS CB 1 1
2 3003 1 1 96 HIS CD2 C -1.558 5.374 -7.194 1.00 . A A . 96 HIS CD2 1 1
2 3004 1 1 96 HIS CE1 C -2.861 3.681 -7.685 1.00 . A A . 96 HIS CE1 1 1
2 3005 1 1 96 HIS CG C -2.008 4.856 -6.028 1.00 . A A . 96 HIS CG 1 1
2 3006 1 1 96 HIS H H -2.372 6.181 -2.046 1.00 . A A . 96 HIS H 1 1
2 3007 1 1 96 HIS HA H -2.471 7.268 -4.784 1.00 . A A . 96 HIS HA 1 1
2 3008 1 1 96 HIS HB2 H -0.710 5.552 -4.534 1.00 . A A . 96 HIS HB2 1 1
2 3009 1 1 96 HIS HB3 H -1.924 4.403 -3.980 1.00 . A A . 96 HIS HB3 1 1
2 3010 1 1 96 HIS HD1 H -3.300 3.217 -5.742 1.00 . A A . 96 HIS HD1 1 1
2 3011 1 1 96 HIS HD2 H -0.893 6.220 -7.307 1.00 . A A . 96 HIS HD2 1 1
2 3012 1 1 96 HIS HE1 H -3.417 2.939 -8.239 1.00 . A A . 96 HIS HE1 1 1
2 3013 1 1 96 HIS HE2 H -1.886 4.714 -9.161 1.00 . A A . 96 HIS HE2 1 1
2 3014 1 1 96 HIS N N -2.253 6.817 -2.782 1.00 . A A . 96 HIS N 1 1
2 3015 1 1 96 HIS ND1 N -2.823 3.797 -6.370 1.00 . A A . 96 HIS ND1 1 1
2 3016 1 1 96 HIS NE2 N -2.102 4.626 -8.209 1.00 . A A . 96 HIS NE2 1 1
2 3017 1 1 96 HIS O O -4.708 5.703 -3.174 1.00 . A A . 96 HIS O 1 1
2 3018 1 1 97 HIS C C -6.195 4.588 -6.666 1.00 . A A . 97 HIS C 1 1
2 3019 1 1 97 HIS CA C -6.058 5.665 -5.595 1.00 . A A . 97 HIS CA 1 1
2 3020 1 1 97 HIS CB C -6.878 6.896 -5.984 1.00 . A A . 97 HIS CB 1 1
2 3021 1 1 97 HIS CD2 C -9.253 5.862 -5.860 1.00 . A A . 97 HIS CD2 1 1
2 3022 1 1 97 HIS CE1 C -10.003 6.549 -7.802 1.00 . A A . 97 HIS CE1 1 1
2 3023 1 1 97 HIS CG C -8.263 6.570 -6.451 1.00 . A A . 97 HIS CG 1 1
2 3024 1 1 97 HIS H H -4.120 6.289 -6.176 1.00 . A A . 97 HIS H 1 1
2 3025 1 1 97 HIS HA H -6.432 5.275 -4.660 1.00 . A A . 97 HIS HA 1 1
2 3026 1 1 97 HIS HB2 H -6.963 7.549 -5.128 1.00 . A A . 97 HIS HB2 1 1
2 3027 1 1 97 HIS HB3 H -6.372 7.420 -6.782 1.00 . A A . 97 HIS HB3 1 1
2 3028 1 1 97 HIS HD1 H -8.283 7.522 -8.331 1.00 . A A . 97 HIS HD1 1 1
2 3029 1 1 97 HIS HD2 H -9.210 5.384 -4.891 1.00 . A A . 97 HIS HD2 1 1
2 3030 1 1 97 HIS HE1 H -10.645 6.721 -8.653 1.00 . A A . 97 HIS HE1 1 1
2 3031 1 1 97 HIS HE2 H -11.214 5.503 -6.523 1.00 . A A . 97 HIS HE2 1 1
2 3032 1 1 97 HIS N N -4.659 6.029 -5.400 1.00 . A A . 97 HIS N 1 1
2 3033 1 1 97 HIS ND1 N -8.764 6.985 -7.667 1.00 . A A . 97 HIS ND1 1 1
2 3034 1 1 97 HIS NE2 N -10.324 5.864 -6.719 1.00 . A A . 97 HIS NE2 1 1
2 3035 1 1 97 HIS O O -6.153 4.879 -7.862 1.00 . A A . 97 HIS O 1 1
2 3036 1 1 98 SER C C -7.841 2.275 -7.873 1.00 . A A . 98 SER C 1 1
2 3037 1 1 98 SER CA C -6.498 2.222 -7.152 1.00 . A A . 98 SER CA 1 1
2 3038 1 1 98 SER CB C -6.361 0.897 -6.401 1.00 . A A . 98 SER CB 1 1
2 3039 1 1 98 SER H H -6.385 3.175 -5.265 1.00 . A A . 98 SER H 1 1
2 3040 1 1 98 SER HA H -5.707 2.295 -7.884 1.00 . A A . 98 SER HA 1 1
2 3041 1 1 98 SER HB2 H -5.477 0.926 -5.782 1.00 . A A . 98 SER HB2 1 1
2 3042 1 1 98 SER HB3 H -7.232 0.748 -5.778 1.00 . A A . 98 SER HB3 1 1
2 3043 1 1 98 SER HG H -6.685 0.033 -8.129 1.00 . A A . 98 SER HG 1 1
2 3044 1 1 98 SER N N -6.359 3.344 -6.230 1.00 . A A . 98 SER N 1 1
2 3045 1 1 98 SER O O -8.831 2.761 -7.327 1.00 . A A . 98 SER O 1 1
2 3046 1 1 98 SER OG O -6.253 -0.191 -7.302 1.00 . A A . 98 SER OG 1 1
2 3047 1 1 99 GLN C C -9.511 0.335 -10.229 1.00 . A A . 99 GLN C 1 1
2 3048 1 1 99 GLN CA C -9.087 1.763 -9.900 1.00 . A A . 99 GLN CA 1 1
2 3049 1 1 99 GLN CB C -8.884 2.557 -11.192 1.00 . A A . 99 GLN CB 1 1
2 3050 1 1 99 GLN CD C -7.101 3.152 -12.880 1.00 . A A . 99 GLN CD 1 1
2 3051 1 1 99 GLN CG C -7.727 2.056 -12.040 1.00 . A A . 99 GLN CG 1 1
2 3052 1 1 99 GLN H H -7.043 1.400 -9.484 1.00 . A A . 99 GLN H 1 1
2 3053 1 1 99 GLN HA H -9.866 2.231 -9.318 1.00 . A A . 99 GLN HA 1 1
2 3054 1 1 99 GLN HB2 H -9.787 2.499 -11.781 1.00 . A A . 99 GLN HB2 1 1
2 3055 1 1 99 GLN HB3 H -8.696 3.590 -10.939 1.00 . A A . 99 GLN HB3 1 1
2 3056 1 1 99 GLN HE21 H -6.593 4.154 -11.239 1.00 . A A . 99 GLN HE21 1 1
2 3057 1 1 99 GLN HE22 H -6.148 4.891 -12.737 1.00 . A A . 99 GLN HE22 1 1
2 3058 1 1 99 GLN HG2 H -6.969 1.648 -11.387 1.00 . A A . 99 GLN HG2 1 1
2 3059 1 1 99 GLN HG3 H -8.089 1.280 -12.698 1.00 . A A . 99 GLN HG3 1 1
2 3060 1 1 99 GLN N N -7.865 1.772 -9.103 1.00 . A A . 99 GLN N 1 1
2 3061 1 1 99 GLN NE2 N -6.560 4.169 -12.219 1.00 . A A . 99 GLN NE2 1 1
2 3062 1 1 99 GLN O O -9.179 -0.194 -11.291 1.00 . A A . 99 GLN O 1 1
2 3063 1 1 99 GLN OE1 O -7.104 3.086 -14.109 1.00 . A A . 99 GLN OE1 1 1
2 3064 1 1 100 THR C C -11.822 -1.712 -10.549 1.00 . A A . 100 THR C 1 1
2 3065 1 1 100 THR CA C -10.715 -1.652 -9.503 1.00 . A A . 100 THR CA 1 1
2 3066 1 1 100 THR CB C -11.235 -2.257 -8.185 1.00 . A A . 100 THR CB 1 1
2 3067 1 1 100 THR CG2 C -10.086 -2.549 -7.233 1.00 . A A . 100 THR CG2 1 1
2 3068 1 1 100 THR H H -10.478 0.190 -8.486 1.00 . A A . 100 THR H 1 1
2 3069 1 1 100 THR HA H -9.879 -2.246 -9.842 1.00 . A A . 100 THR HA 1 1
2 3070 1 1 100 THR HB H -11.743 -3.184 -8.409 1.00 . A A . 100 THR HB 1 1
2 3071 1 1 100 THR HG1 H -12.414 -1.701 -6.705 1.00 . A A . 100 THR HG1 1 1
2 3072 1 1 100 THR HG21 H -10.372 -2.275 -6.228 1.00 . A A . 100 THR HG21 1 1
2 3073 1 1 100 THR HG22 H -9.219 -1.977 -7.529 1.00 . A A . 100 THR HG22 1 1
2 3074 1 1 100 THR HG23 H -9.851 -3.602 -7.265 1.00 . A A . 100 THR HG23 1 1
2 3075 1 1 100 THR N N -10.246 -0.285 -9.311 1.00 . A A . 100 THR N 1 1
2 3076 1 1 100 THR O O -13.005 -1.700 -10.213 1.00 . A A . 100 THR O 1 1
2 3077 1 1 100 THR OG1 O -12.159 -1.356 -7.564 1.00 . A A . 100 THR OG1 1 1
2 3078 1 1 101 GLN C C -13.450 -0.755 -12.767 1.00 . A A . 101 GLN C 1 1
2 3079 1 1 101 GLN CA C -12.389 -1.840 -12.912 1.00 . A A . 101 GLN CA 1 1
2 3080 1 1 101 GLN CB C -13.054 -3.217 -12.957 1.00 . A A . 101 GLN CB 1 1
2 3081 1 1 101 GLN CD C -13.064 -5.418 -14.198 1.00 . A A . 101 GLN CD 1 1
2 3082 1 1 101 GLN CG C -12.224 -4.270 -13.674 1.00 . A A . 101 GLN CG 1 1
2 3083 1 1 101 GLN H H -10.470 -1.784 -12.020 1.00 . A A . 101 GLN H 1 1
2 3084 1 1 101 GLN HA H -11.851 -1.680 -13.834 1.00 . A A . 101 GLN HA 1 1
2 3085 1 1 101 GLN HB2 H -13.227 -3.554 -11.946 1.00 . A A . 101 GLN HB2 1 1
2 3086 1 1 101 GLN HB3 H -14.002 -3.129 -13.467 1.00 . A A . 101 GLN HB3 1 1
2 3087 1 1 101 GLN HE21 H -11.509 -6.650 -14.062 1.00 . A A . 101 GLN HE21 1 1
2 3088 1 1 101 GLN HE22 H -12.974 -7.352 -14.651 1.00 . A A . 101 GLN HE22 1 1
2 3089 1 1 101 GLN HG2 H -11.719 -3.806 -14.508 1.00 . A A . 101 GLN HG2 1 1
2 3090 1 1 101 GLN HG3 H -11.492 -4.664 -12.985 1.00 . A A . 101 GLN HG3 1 1
2 3091 1 1 101 GLN N N -11.428 -1.778 -11.817 1.00 . A A . 101 GLN N 1 1
2 3092 1 1 101 GLN NE2 N -12.454 -6.592 -14.316 1.00 . A A . 101 GLN NE2 1 1
2 3093 1 1 101 GLN O O -14.633 -0.991 -13.017 1.00 . A A . 101 GLN O 1 1
2 3094 1 1 101 GLN OE1 O -14.248 -5.253 -14.492 1.00 . A A . 101 GLN OE1 1 1
2 3095 1 1 102 LEU C C -13.695 2.629 -13.245 1.00 . A A . 102 LEU C 1 1
2 3096 1 1 102 LEU CA C -13.934 1.559 -12.185 1.00 . A A . 102 LEU CA 1 1
2 3097 1 1 102 LEU CB C -13.767 2.161 -10.789 1.00 . A A . 102 LEU CB 1 1
2 3098 1 1 102 LEU CD1 C -13.894 1.637 -8.341 1.00 . A A . 102 LEU CD1 1 1
2 3099 1 1 102 LEU CD2 C -15.979 2.184 -9.609 1.00 . A A . 102 LEU CD2 1 1
2 3100 1 1 102 LEU CG C -14.608 1.528 -9.679 1.00 . A A . 102 LEU CG 1 1
2 3101 1 1 102 LEU H H -12.067 0.563 -12.180 1.00 . A A . 102 LEU H 1 1
2 3102 1 1 102 LEU HA H -14.942 1.185 -12.288 1.00 . A A . 102 LEU HA 1 1
2 3103 1 1 102 LEU HB2 H -12.729 2.067 -10.510 1.00 . A A . 102 LEU HB2 1 1
2 3104 1 1 102 LEU HB3 H -14.029 3.208 -10.847 1.00 . A A . 102 LEU HB3 1 1
2 3105 1 1 102 LEU HD11 H -14.492 2.225 -7.661 1.00 . A A . 102 LEU HD11 1 1
2 3106 1 1 102 LEU HD12 H -12.935 2.113 -8.482 1.00 . A A . 102 LEU HD12 1 1
2 3107 1 1 102 LEU HD13 H -13.748 0.648 -7.930 1.00 . A A . 102 LEU HD13 1 1
2 3108 1 1 102 LEU HD21 H -15.949 3.006 -8.910 1.00 . A A . 102 LEU HD21 1 1
2 3109 1 1 102 LEU HD22 H -16.709 1.458 -9.280 1.00 . A A . 102 LEU HD22 1 1
2 3110 1 1 102 LEU HD23 H -16.253 2.551 -10.587 1.00 . A A . 102 LEU HD23 1 1
2 3111 1 1 102 LEU HG H -14.749 0.478 -9.897 1.00 . A A . 102 LEU HG 1 1
2 3112 1 1 102 LEU N N -13.021 0.435 -12.363 1.00 . A A . 102 LEU N 1 1
2 3113 1 1 102 LEU O O -14.615 3.024 -13.962 1.00 . A A . 102 LEU O 1 1
2 3114 1 1 103 ASP C C -10.627 3.985 -14.720 1.00 . A A . 103 ASP C 1 1
2 3115 1 1 103 ASP CA C -12.092 4.115 -14.315 1.00 . A A . 103 ASP CA 1 1
2 3116 1 1 103 ASP CB C -12.355 5.510 -13.745 1.00 . A A . 103 ASP CB 1 1
2 3117 1 1 103 ASP CG C -11.705 5.713 -12.390 1.00 . A A . 103 ASP CG 1 1
2 3118 1 1 103 ASP H H -11.764 2.738 -12.740 1.00 . A A . 103 ASP H 1 1
2 3119 1 1 103 ASP HA H -12.709 3.972 -15.189 1.00 . A A . 103 ASP HA 1 1
2 3120 1 1 103 ASP HB2 H -11.962 6.250 -14.426 1.00 . A A . 103 ASP HB2 1 1
2 3121 1 1 103 ASP HB3 H -13.420 5.653 -13.639 1.00 . A A . 103 ASP HB3 1 1
2 3122 1 1 103 ASP N N -12.454 3.093 -13.340 1.00 . A A . 103 ASP N 1 1
2 3123 1 1 103 ASP O O -9.880 3.197 -14.141 1.00 . A A . 103 ASP O 1 1
2 3124 1 1 103 ASP OD1 O -10.513 6.082 -12.353 1.00 . A A . 103 ASP OD1 1 1
2 3125 1 1 103 ASP OD2 O -12.390 5.504 -11.367 1.00 . A A . 103 ASP OD2 1 1
2 3126 1 1 104 SER C C -8.049 5.904 -15.647 1.00 . A A . 104 SER C 1 1
2 3127 1 1 104 SER CA C -8.850 4.732 -16.206 1.00 . A A . 104 SER CA 1 1
2 3128 1 1 104 SER CB C -8.827 4.767 -17.736 1.00 . A A . 104 SER CB 1 1
2 3129 1 1 104 SER H H -10.867 5.371 -16.141 1.00 . A A . 104 SER H 1 1
2 3130 1 1 104 SER HA H -8.400 3.810 -15.869 1.00 . A A . 104 SER HA 1 1
2 3131 1 1 104 SER HB2 H -9.550 4.064 -18.120 1.00 . A A . 104 SER HB2 1 1
2 3132 1 1 104 SER HB3 H -9.076 5.762 -18.074 1.00 . A A . 104 SER HB3 1 1
2 3133 1 1 104 SER HG H -7.391 4.880 -19.064 1.00 . A A . 104 SER HG 1 1
2 3134 1 1 104 SER N N -10.224 4.763 -15.720 1.00 . A A . 104 SER N 1 1
2 3135 1 1 104 SER O O -8.604 6.814 -15.033 1.00 . A A . 104 SER O 1 1
2 3136 1 1 104 SER OG O -7.546 4.423 -18.234 1.00 . A A . 104 SER OG 1 1
2 3137 1 1 105 GLY C C -5.039 7.556 -16.478 1.00 . A A . 105 GLY C 1 1
2 3138 1 1 105 GLY CA C -5.880 6.939 -15.378 1.00 . A A . 105 GLY CA 1 1
2 3139 1 1 105 GLY H H -6.349 5.124 -16.362 1.00 . A A . 105 GLY H 1 1
2 3140 1 1 105 GLY HA2 H -6.495 7.707 -14.935 1.00 . A A . 105 GLY HA2 1 1
2 3141 1 1 105 GLY HA3 H -5.222 6.537 -14.621 1.00 . A A . 105 GLY HA3 1 1
2 3142 1 1 105 GLY N N -6.737 5.874 -15.866 1.00 . A A . 105 GLY N 1 1
2 3143 1 1 105 GLY O O -3.884 7.185 -16.688 1.00 . A A . 105 GLY O 1 1
2 3144 1 1 106 PRO C C -3.822 10.123 -17.805 1.00 . A A . 106 PRO C 1 1
2 3145 1 1 106 PRO CA C -4.938 9.210 -18.301 1.00 . A A . 106 PRO CA 1 1
2 3146 1 1 106 PRO CB C -6.052 10.032 -18.954 1.00 . A A . 106 PRO CB 1 1
2 3147 1 1 106 PRO CD C -6.997 9.013 -17.009 1.00 . A A . 106 PRO CD 1 1
2 3148 1 1 106 PRO CG C -7.051 10.245 -17.869 1.00 . A A . 106 PRO CG 1 1
2 3149 1 1 106 PRO HA H -4.537 8.510 -19.020 1.00 . A A . 106 PRO HA 1 1
2 3150 1 1 106 PRO HB2 H -5.649 10.970 -19.310 1.00 . A A . 106 PRO HB2 1 1
2 3151 1 1 106 PRO HB3 H -6.477 9.480 -19.778 1.00 . A A . 106 PRO HB3 1 1
2 3152 1 1 106 PRO HD2 H -7.173 9.267 -15.974 1.00 . A A . 106 PRO HD2 1 1
2 3153 1 1 106 PRO HD3 H -7.719 8.284 -17.348 1.00 . A A . 106 PRO HD3 1 1
2 3154 1 1 106 PRO HG2 H -6.785 11.117 -17.291 1.00 . A A . 106 PRO HG2 1 1
2 3155 1 1 106 PRO HG3 H -8.036 10.361 -18.296 1.00 . A A . 106 PRO HG3 1 1
2 3156 1 1 106 PRO N N -5.623 8.521 -17.204 1.00 . A A . 106 PRO N 1 1
2 3157 1 1 106 PRO O O -3.567 10.211 -16.605 1.00 . A A . 106 PRO O 1 1
2 3158 1 1 107 SER C C -2.060 12.920 -19.319 1.00 . A A . 107 SER C 1 1
2 3159 1 1 107 SER CA C -2.070 11.707 -18.395 1.00 . A A . 107 SER CA 1 1
2 3160 1 1 107 SER CB C -0.728 10.976 -18.479 1.00 . A A . 107 SER CB 1 1
2 3161 1 1 107 SER H H -3.412 10.689 -19.679 1.00 . A A . 107 SER H 1 1
2 3162 1 1 107 SER HA H -2.224 12.043 -17.380 1.00 . A A . 107 SER HA 1 1
2 3163 1 1 107 SER HB2 H -0.860 9.951 -18.170 1.00 . A A . 107 SER HB2 1 1
2 3164 1 1 107 SER HB3 H -0.371 11.002 -19.498 1.00 . A A . 107 SER HB3 1 1
2 3165 1 1 107 SER HG H 0.769 12.197 -18.156 1.00 . A A . 107 SER HG 1 1
2 3166 1 1 107 SER N N -3.161 10.802 -18.738 1.00 . A A . 107 SER N 1 1
2 3167 1 1 107 SER O O -2.523 12.851 -20.458 1.00 . A A . 107 SER O 1 1
2 3168 1 1 107 SER OG O 0.237 11.586 -17.640 1.00 . A A . 107 SER OG 1 1
2 3169 1 1 108 SER C C -2.676 15.396 -20.512 1.00 . A A . 108 SER C 1 1
2 3170 1 1 108 SER CA C -1.460 15.263 -19.599 1.00 . A A . 108 SER CA 1 1
2 3171 1 1 108 SER CB C -0.178 15.295 -20.432 1.00 . A A . 108 SER CB 1 1
2 3172 1 1 108 SER H H -1.175 14.024 -17.906 1.00 . A A . 108 SER H 1 1
2 3173 1 1 108 SER HA H -1.451 16.092 -18.908 1.00 . A A . 108 SER HA 1 1
2 3174 1 1 108 SER HB2 H -0.238 14.549 -21.210 1.00 . A A . 108 SER HB2 1 1
2 3175 1 1 108 SER HB3 H -0.066 16.272 -20.879 1.00 . A A . 108 SER HB3 1 1
2 3176 1 1 108 SER HG H 0.783 15.296 -18.725 1.00 . A A . 108 SER HG 1 1
2 3177 1 1 108 SER N N -1.528 14.032 -18.821 1.00 . A A . 108 SER N 1 1
2 3178 1 1 108 SER O O -2.553 15.767 -21.678 1.00 . A A . 108 SER O 1 1
2 3179 1 1 108 SER OG O 0.959 15.026 -19.629 1.00 . A A . 108 SER OG 1 1
2 3180 1 1 109 GLY C C -6.092 16.112 -20.120 1.00 . A A . 109 GLY C 1 1
2 3181 1 1 109 GLY CA C -5.073 15.181 -20.748 1.00 . A A . 109 GLY CA 1 1
2 3182 1 1 109 GLY H H -3.889 14.800 -19.035 1.00 . A A . 109 GLY H 1 1
2 3183 1 1 109 GLY HA2 H -4.831 15.543 -21.736 1.00 . A A . 109 GLY HA2 1 1
2 3184 1 1 109 GLY HA3 H -5.507 14.196 -20.832 1.00 . A A . 109 GLY HA3 1 1
2 3185 1 1 109 GLY N N -3.851 15.090 -19.970 1.00 . A A . 109 GLY N 1 1
2 3186 1 1 109 GLY O O -7.284 15.806 -20.088 1.00 . A A . 109 GLY O 1 1
3 3187 1 1 1 GLY C C 7.731 20.661 13.447 1.00 . A A . 1 GLY C 1 1
3 3188 1 1 1 GLY CA C 7.523 22.110 13.843 1.00 . A A . 1 GLY CA 1 1
3 3189 1 1 1 GLY H1 H 7.829 22.679 11.827 1.00 . A A . 1 GLY H1 1 1
3 3190 1 1 1 GLY HA2 H 8.314 22.406 14.516 1.00 . A A . 1 GLY HA2 1 1
3 3191 1 1 1 GLY HA3 H 6.576 22.198 14.356 1.00 . A A . 1 GLY HA3 1 1
3 3192 1 1 1 GLY N N 7.521 23.003 12.699 1.00 . A A . 1 GLY N 1 1
3 3193 1 1 1 GLY O O 7.261 20.224 12.397 1.00 . A A . 1 GLY O 1 1
3 3194 1 1 2 SER C C 9.161 18.310 12.575 1.00 . A A . 2 SER C 1 1
3 3195 1 1 2 SER CA C 8.713 18.509 14.019 1.00 . A A . 2 SER CA 1 1
3 3196 1 1 2 SER CB C 7.471 17.662 14.301 1.00 . A A . 2 SER CB 1 1
3 3197 1 1 2 SER H H 8.787 20.322 15.111 1.00 . A A . 2 SER H 1 1
3 3198 1 1 2 SER HA H 9.510 18.194 14.677 1.00 . A A . 2 SER HA 1 1
3 3199 1 1 2 SER HB2 H 6.646 18.029 13.710 1.00 . A A . 2 SER HB2 1 1
3 3200 1 1 2 SER HB3 H 7.672 16.633 14.038 1.00 . A A . 2 SER HB3 1 1
3 3201 1 1 2 SER HG H 6.265 17.290 15.800 1.00 . A A . 2 SER HG 1 1
3 3202 1 1 2 SER N N 8.439 19.915 14.289 1.00 . A A . 2 SER N 1 1
3 3203 1 1 2 SER O O 8.741 17.365 11.907 1.00 . A A . 2 SER O 1 1
3 3204 1 1 2 SER OG O 7.113 17.721 15.671 1.00 . A A . 2 SER OG 1 1
3 3205 1 1 3 SER C C 11.670 18.140 10.628 1.00 . A A . 3 SER C 1 1
3 3206 1 1 3 SER CA C 10.519 19.136 10.731 1.00 . A A . 3 SER CA 1 1
3 3207 1 1 3 SER CB C 10.981 20.517 10.261 1.00 . A A . 3 SER CB 1 1
3 3208 1 1 3 SER H H 10.315 19.940 12.679 1.00 . A A . 3 SER H 1 1
3 3209 1 1 3 SER HA H 9.711 18.801 10.098 1.00 . A A . 3 SER HA 1 1
3 3210 1 1 3 SER HB2 H 11.333 20.448 9.243 1.00 . A A . 3 SER HB2 1 1
3 3211 1 1 3 SER HB3 H 10.151 21.207 10.310 1.00 . A A . 3 SER HB3 1 1
3 3212 1 1 3 SER HG H 11.899 21.944 11.240 1.00 . A A . 3 SER HG 1 1
3 3213 1 1 3 SER N N 10.017 19.209 12.098 1.00 . A A . 3 SER N 1 1
3 3214 1 1 3 SER O O 12.106 17.571 11.628 1.00 . A A . 3 SER O 1 1
3 3215 1 1 3 SER OG O 12.032 21.007 11.075 1.00 . A A . 3 SER OG 1 1
3 3216 1 1 4 GLY C C 12.806 15.558 9.245 1.00 . A A . 4 GLY C 1 1
3 3217 1 1 4 GLY CA C 13.254 17.006 9.196 1.00 . A A . 4 GLY CA 1 1
3 3218 1 1 4 GLY H H 11.772 18.415 8.647 1.00 . A A . 4 GLY H 1 1
3 3219 1 1 4 GLY HA2 H 13.696 17.202 8.230 1.00 . A A . 4 GLY HA2 1 1
3 3220 1 1 4 GLY HA3 H 14.000 17.165 9.961 1.00 . A A . 4 GLY HA3 1 1
3 3221 1 1 4 GLY N N 12.159 17.933 9.409 1.00 . A A . 4 GLY N 1 1
3 3222 1 1 4 GLY O O 12.568 15.011 10.321 1.00 . A A . 4 GLY O 1 1
3 3223 1 1 5 SER C C 13.316 12.615 8.579 1.00 . A A . 5 SER C 1 1
3 3224 1 1 5 SER CA C 12.261 13.545 7.989 1.00 . A A . 5 SER CA 1 1
3 3225 1 1 5 SER CB C 11.985 13.164 6.533 1.00 . A A . 5 SER CB 1 1
3 3226 1 1 5 SER H H 12.893 15.427 7.251 1.00 . A A . 5 SER H 1 1
3 3227 1 1 5 SER HA H 11.349 13.443 8.558 1.00 . A A . 5 SER HA 1 1
3 3228 1 1 5 SER HB2 H 11.704 12.123 6.484 1.00 . A A . 5 SER HB2 1 1
3 3229 1 1 5 SER HB3 H 11.179 13.774 6.151 1.00 . A A . 5 SER HB3 1 1
3 3230 1 1 5 SER HG H 13.906 13.018 6.177 1.00 . A A . 5 SER HG 1 1
3 3231 1 1 5 SER N N 12.689 14.937 8.076 1.00 . A A . 5 SER N 1 1
3 3232 1 1 5 SER O O 14.500 12.715 8.255 1.00 . A A . 5 SER O 1 1
3 3233 1 1 5 SER OG O 13.133 13.367 5.727 1.00 . A A . 5 SER OG 1 1
3 3234 1 1 6 SER C C 13.671 9.383 9.445 1.00 . A A . 6 SER C 1 1
3 3235 1 1 6 SER CA C 13.785 10.762 10.087 1.00 . A A . 6 SER CA 1 1
3 3236 1 1 6 SER CB C 13.483 10.666 11.584 1.00 . A A . 6 SER CB 1 1
3 3237 1 1 6 SER H H 11.923 11.679 9.666 1.00 . A A . 6 SER H 1 1
3 3238 1 1 6 SER HA H 14.792 11.126 9.954 1.00 . A A . 6 SER HA 1 1
3 3239 1 1 6 SER HB2 H 14.093 9.891 12.022 1.00 . A A . 6 SER HB2 1 1
3 3240 1 1 6 SER HB3 H 13.709 11.612 12.055 1.00 . A A . 6 SER HB3 1 1
3 3241 1 1 6 SER HG H 11.784 10.895 12.532 1.00 . A A . 6 SER HG 1 1
3 3242 1 1 6 SER N N 12.878 11.709 9.448 1.00 . A A . 6 SER N 1 1
3 3243 1 1 6 SER O O 12.822 8.577 9.823 1.00 . A A . 6 SER O 1 1
3 3244 1 1 6 SER OG O 12.119 10.358 11.811 1.00 . A A . 6 SER OG 1 1
3 3245 1 1 7 GLY C C 14.531 7.982 6.279 1.00 . A A . 7 GLY C 1 1
3 3246 1 1 7 GLY CA C 14.515 7.837 7.788 1.00 . A A . 7 GLY CA 1 1
3 3247 1 1 7 GLY H H 15.190 9.800 8.208 1.00 . A A . 7 GLY H 1 1
3 3248 1 1 7 GLY HA2 H 15.380 7.267 8.093 1.00 . A A . 7 GLY HA2 1 1
3 3249 1 1 7 GLY HA3 H 13.623 7.302 8.077 1.00 . A A . 7 GLY HA3 1 1
3 3250 1 1 7 GLY N N 14.535 9.119 8.468 1.00 . A A . 7 GLY N 1 1
3 3251 1 1 7 GLY O O 14.948 9.005 5.736 1.00 . A A . 7 GLY O 1 1
3 3252 1 1 8 PRO C C 12.974 7.889 3.558 1.00 . A A . 8 PRO C 1 1
3 3253 1 1 8 PRO CA C 14.021 6.928 4.111 1.00 . A A . 8 PRO CA 1 1
3 3254 1 1 8 PRO CB C 13.649 5.481 3.777 1.00 . A A . 8 PRO CB 1 1
3 3255 1 1 8 PRO CD C 13.556 5.685 6.157 1.00 . A A . 8 PRO CD 1 1
3 3256 1 1 8 PRO CG C 12.926 4.989 4.983 1.00 . A A . 8 PRO CG 1 1
3 3257 1 1 8 PRO HA H 14.984 7.162 3.681 1.00 . A A . 8 PRO HA 1 1
3 3258 1 1 8 PRO HB2 H 13.016 5.463 2.901 1.00 . A A . 8 PRO HB2 1 1
3 3259 1 1 8 PRO HB3 H 14.545 4.908 3.593 1.00 . A A . 8 PRO HB3 1 1
3 3260 1 1 8 PRO HD2 H 12.816 5.887 6.917 1.00 . A A . 8 PRO HD2 1 1
3 3261 1 1 8 PRO HD3 H 14.361 5.090 6.561 1.00 . A A . 8 PRO HD3 1 1
3 3262 1 1 8 PRO HG2 H 11.879 5.243 4.913 1.00 . A A . 8 PRO HG2 1 1
3 3263 1 1 8 PRO HG3 H 13.048 3.919 5.072 1.00 . A A . 8 PRO HG3 1 1
3 3264 1 1 8 PRO N N 14.068 6.937 5.576 1.00 . A A . 8 PRO N 1 1
3 3265 1 1 8 PRO O O 12.058 8.317 4.261 1.00 . A A . 8 PRO O 1 1
3 3266 1 1 9 PRO C C 10.806 8.527 1.384 1.00 . A A . 9 PRO C 1 1
3 3267 1 1 9 PRO CA C 12.182 9.149 1.595 1.00 . A A . 9 PRO CA 1 1
3 3268 1 1 9 PRO CB C 12.862 9.413 0.248 1.00 . A A . 9 PRO CB 1 1
3 3269 1 1 9 PRO CD C 14.177 7.763 1.373 1.00 . A A . 9 PRO CD 1 1
3 3270 1 1 9 PRO CG C 13.716 8.215 0.014 1.00 . A A . 9 PRO CG 1 1
3 3271 1 1 9 PRO HA H 12.077 10.079 2.135 1.00 . A A . 9 PRO HA 1 1
3 3272 1 1 9 PRO HB2 H 12.111 9.520 -0.522 1.00 . A A . 9 PRO HB2 1 1
3 3273 1 1 9 PRO HB3 H 13.454 10.313 0.310 1.00 . A A . 9 PRO HB3 1 1
3 3274 1 1 9 PRO HD2 H 14.259 6.687 1.405 1.00 . A A . 9 PRO HD2 1 1
3 3275 1 1 9 PRO HD3 H 15.122 8.223 1.623 1.00 . A A . 9 PRO HD3 1 1
3 3276 1 1 9 PRO HG2 H 13.138 7.438 -0.463 1.00 . A A . 9 PRO HG2 1 1
3 3277 1 1 9 PRO HG3 H 14.564 8.483 -0.598 1.00 . A A . 9 PRO HG3 1 1
3 3278 1 1 9 PRO N N 13.109 8.236 2.270 1.00 . A A . 9 PRO N 1 1
3 3279 1 1 9 PRO O O 10.670 7.306 1.317 1.00 . A A . 9 PRO O 1 1
3 3280 1 1 10 ALA C C 8.300 8.128 -0.230 1.00 . A A . 10 ALA C 1 1
3 3281 1 1 10 ALA CA C 8.423 8.909 1.074 1.00 . A A . 10 ALA CA 1 1
3 3282 1 1 10 ALA CB C 7.457 10.084 1.080 1.00 . A A . 10 ALA CB 1 1
3 3283 1 1 10 ALA H H 9.960 10.338 1.341 1.00 . A A . 10 ALA H 1 1
3 3284 1 1 10 ALA HA H 8.165 8.258 1.898 1.00 . A A . 10 ALA HA 1 1
3 3285 1 1 10 ALA HB1 H 7.914 10.927 0.583 1.00 . A A . 10 ALA HB1 1 1
3 3286 1 1 10 ALA HB2 H 6.551 9.808 0.562 1.00 . A A . 10 ALA HB2 1 1
3 3287 1 1 10 ALA HB3 H 7.221 10.351 2.100 1.00 . A A . 10 ALA HB3 1 1
3 3288 1 1 10 ALA N N 9.788 9.375 1.280 1.00 . A A . 10 ALA N 1 1
3 3289 1 1 10 ALA O O 8.576 8.653 -1.308 1.00 . A A . 10 ALA O 1 1
3 3290 1 1 11 VAL C C 7.051 6.768 -2.436 1.00 . A A . 11 VAL C 1 1
3 3291 1 1 11 VAL CA C 7.726 6.015 -1.295 1.00 . A A . 11 VAL CA 1 1
3 3292 1 1 11 VAL CB C 6.900 4.758 -0.964 1.00 . A A . 11 VAL CB 1 1
3 3293 1 1 11 VAL CG1 C 6.899 3.795 -2.142 1.00 . A A . 11 VAL CG1 1 1
3 3294 1 1 11 VAL CG2 C 7.438 4.081 0.288 1.00 . A A . 11 VAL CG2 1 1
3 3295 1 1 11 VAL H H 7.682 6.506 0.764 1.00 . A A . 11 VAL H 1 1
3 3296 1 1 11 VAL HA H 8.709 5.701 -1.615 1.00 . A A . 11 VAL HA 1 1
3 3297 1 1 11 VAL HB H 5.881 5.061 -0.775 1.00 . A A . 11 VAL HB 1 1
3 3298 1 1 11 VAL HG11 H 6.869 4.355 -3.065 1.00 . A A . 11 VAL HG11 1 1
3 3299 1 1 11 VAL HG12 H 7.795 3.192 -2.115 1.00 . A A . 11 VAL HG12 1 1
3 3300 1 1 11 VAL HG13 H 6.032 3.154 -2.082 1.00 . A A . 11 VAL HG13 1 1
3 3301 1 1 11 VAL HG21 H 8.405 4.495 0.532 1.00 . A A . 11 VAL HG21 1 1
3 3302 1 1 11 VAL HG22 H 6.757 4.249 1.109 1.00 . A A . 11 VAL HG22 1 1
3 3303 1 1 11 VAL HG23 H 7.534 3.021 0.111 1.00 . A A . 11 VAL HG23 1 1
3 3304 1 1 11 VAL N N 7.886 6.869 -0.124 1.00 . A A . 11 VAL N 1 1
3 3305 1 1 11 VAL O O 6.005 7.388 -2.250 1.00 . A A . 11 VAL O 1 1
3 3306 1 1 12 SER C C 6.981 6.421 -5.962 1.00 . A A . 12 SER C 1 1
3 3307 1 1 12 SER CA C 7.117 7.387 -4.789 1.00 . A A . 12 SER CA 1 1
3 3308 1 1 12 SER CB C 8.015 8.562 -5.183 1.00 . A A . 12 SER CB 1 1
3 3309 1 1 12 SER H H 8.490 6.198 -3.701 1.00 . A A . 12 SER H 1 1
3 3310 1 1 12 SER HA H 6.138 7.764 -4.532 1.00 . A A . 12 SER HA 1 1
3 3311 1 1 12 SER HB2 H 7.438 9.278 -5.749 1.00 . A A . 12 SER HB2 1 1
3 3312 1 1 12 SER HB3 H 8.398 9.034 -4.289 1.00 . A A . 12 SER HB3 1 1
3 3313 1 1 12 SER HG H 9.042 8.516 -6.850 1.00 . A A . 12 SER HG 1 1
3 3314 1 1 12 SER N N 7.658 6.708 -3.617 1.00 . A A . 12 SER N 1 1
3 3315 1 1 12 SER O O 7.344 5.249 -5.860 1.00 . A A . 12 SER O 1 1
3 3316 1 1 12 SER OG O 9.107 8.127 -5.975 1.00 . A A . 12 SER OG 1 1
3 3317 1 1 13 ASP C C 5.654 4.757 -7.914 1.00 . A A . 13 ASP C 1 1
3 3318 1 1 13 ASP CA C 6.272 6.105 -8.268 1.00 . A A . 13 ASP CA 1 1
3 3319 1 1 13 ASP CB C 7.610 5.896 -8.980 1.00 . A A . 13 ASP CB 1 1
3 3320 1 1 13 ASP CG C 8.012 7.092 -9.820 1.00 . A A . 13 ASP CG 1 1
3 3321 1 1 13 ASP H H 6.187 7.865 -7.094 1.00 . A A . 13 ASP H 1 1
3 3322 1 1 13 ASP HA H 5.602 6.632 -8.930 1.00 . A A . 13 ASP HA 1 1
3 3323 1 1 13 ASP HB2 H 8.380 5.722 -8.242 1.00 . A A . 13 ASP HB2 1 1
3 3324 1 1 13 ASP HB3 H 7.535 5.033 -9.626 1.00 . A A . 13 ASP HB3 1 1
3 3325 1 1 13 ASP N N 6.456 6.922 -7.075 1.00 . A A . 13 ASP N 1 1
3 3326 1 1 13 ASP O O 6.188 3.705 -8.269 1.00 . A A . 13 ASP O 1 1
3 3327 1 1 13 ASP OD1 O 7.250 7.454 -10.741 1.00 . A A . 13 ASP OD1 1 1
3 3328 1 1 13 ASP OD2 O 9.089 7.666 -9.557 1.00 . A A . 13 ASP OD2 1 1
3 3329 1 1 14 ILE C C 2.815 3.150 -7.858 1.00 . A A . 14 ILE C 1 1
3 3330 1 1 14 ILE CA C 3.836 3.576 -6.808 1.00 . A A . 14 ILE CA 1 1
3 3331 1 1 14 ILE CB C 3.122 3.754 -5.456 1.00 . A A . 14 ILE CB 1 1
3 3332 1 1 14 ILE CD1 C 3.540 4.654 -3.112 1.00 . A A . 14 ILE CD1 1 1
3 3333 1 1 14 ILE CG1 C 4.142 4.020 -4.347 1.00 . A A . 14 ILE CG1 1 1
3 3334 1 1 14 ILE CG2 C 2.288 2.523 -5.131 1.00 . A A . 14 ILE CG2 1 1
3 3335 1 1 14 ILE H H 4.151 5.663 -6.957 1.00 . A A . 14 ILE H 1 1
3 3336 1 1 14 ILE HA H 4.575 2.794 -6.703 1.00 . A A . 14 ILE HA 1 1
3 3337 1 1 14 ILE HB H 2.457 4.600 -5.534 1.00 . A A . 14 ILE HB 1 1
3 3338 1 1 14 ILE HD11 H 3.230 3.881 -2.424 1.00 . A A . 14 ILE HD11 1 1
3 3339 1 1 14 ILE HD12 H 4.275 5.287 -2.637 1.00 . A A . 14 ILE HD12 1 1
3 3340 1 1 14 ILE HD13 H 2.683 5.248 -3.394 1.00 . A A . 14 ILE HD13 1 1
3 3341 1 1 14 ILE HG12 H 4.596 3.087 -4.052 1.00 . A A . 14 ILE HG12 1 1
3 3342 1 1 14 ILE HG13 H 4.906 4.685 -4.723 1.00 . A A . 14 ILE HG13 1 1
3 3343 1 1 14 ILE HG21 H 2.942 1.685 -4.942 1.00 . A A . 14 ILE HG21 1 1
3 3344 1 1 14 ILE HG22 H 1.688 2.716 -4.255 1.00 . A A . 14 ILE HG22 1 1
3 3345 1 1 14 ILE HG23 H 1.643 2.295 -5.966 1.00 . A A . 14 ILE HG23 1 1
3 3346 1 1 14 ILE N N 4.527 4.795 -7.211 1.00 . A A . 14 ILE N 1 1
3 3347 1 1 14 ILE O O 1.708 3.685 -7.913 1.00 . A A . 14 ILE O 1 1
3 3348 1 1 15 ARG C C 1.528 0.470 -9.253 1.00 . A A . 15 ARG C 1 1
3 3349 1 1 15 ARG CA C 2.312 1.686 -9.736 1.00 . A A . 15 ARG CA 1 1
3 3350 1 1 15 ARG CB C 3.120 1.324 -10.983 1.00 . A A . 15 ARG CB 1 1
3 3351 1 1 15 ARG CD C 3.170 1.174 -13.491 1.00 . A A . 15 ARG CD 1 1
3 3352 1 1 15 ARG CG C 2.290 1.285 -12.256 1.00 . A A . 15 ARG CG 1 1
3 3353 1 1 15 ARG CZ C 2.968 0.426 -15.825 1.00 . A A . 15 ARG CZ 1 1
3 3354 1 1 15 ARG H H 4.091 1.798 -8.594 1.00 . A A . 15 ARG H 1 1
3 3355 1 1 15 ARG HA H 1.616 2.473 -9.985 1.00 . A A . 15 ARG HA 1 1
3 3356 1 1 15 ARG HB2 H 3.905 2.054 -11.114 1.00 . A A . 15 ARG HB2 1 1
3 3357 1 1 15 ARG HB3 H 3.565 0.351 -10.839 1.00 . A A . 15 ARG HB3 1 1
3 3358 1 1 15 ARG HD2 H 3.629 2.134 -13.678 1.00 . A A . 15 ARG HD2 1 1
3 3359 1 1 15 ARG HD3 H 3.938 0.439 -13.305 1.00 . A A . 15 ARG HD3 1 1
3 3360 1 1 15 ARG HE H 1.431 0.771 -14.601 1.00 . A A . 15 ARG HE 1 1
3 3361 1 1 15 ARG HG2 H 1.631 0.430 -12.219 1.00 . A A . 15 ARG HG2 1 1
3 3362 1 1 15 ARG HG3 H 1.705 2.190 -12.321 1.00 . A A . 15 ARG HG3 1 1
3 3363 1 1 15 ARG HH11 H 4.864 0.686 -15.176 1.00 . A A . 15 ARG HH11 1 1
3 3364 1 1 15 ARG HH12 H 4.708 0.158 -16.819 1.00 . A A . 15 ARG HH12 1 1
3 3365 1 1 15 ARG HH21 H 1.212 0.077 -16.763 1.00 . A A . 15 ARG HH21 1 1
3 3366 1 1 15 ARG HH22 H 2.630 -0.187 -17.721 1.00 . A A . 15 ARG HH22 1 1
3 3367 1 1 15 ARG N N 3.195 2.184 -8.688 1.00 . A A . 15 ARG N 1 1
3 3368 1 1 15 ARG NE N 2.408 0.777 -14.672 1.00 . A A . 15 ARG NE 1 1
3 3369 1 1 15 ARG NH1 N 4.288 0.424 -15.950 1.00 . A A . 15 ARG NH1 1 1
3 3370 1 1 15 ARG NH2 N 2.208 0.077 -16.854 1.00 . A A . 15 ARG NH2 1 1
3 3371 1 1 15 ARG O O 1.959 -0.239 -8.343 1.00 . A A . 15 ARG O 1 1
3 3372 1 1 16 VAL C C -0.685 -1.830 -10.690 1.00 . A A . 16 VAL C 1 1
3 3373 1 1 16 VAL CA C -0.470 -0.898 -9.503 1.00 . A A . 16 VAL CA 1 1
3 3374 1 1 16 VAL CB C -1.840 -0.429 -8.978 1.00 . A A . 16 VAL CB 1 1
3 3375 1 1 16 VAL CG1 C -2.808 -1.599 -8.892 1.00 . A A . 16 VAL CG1 1 1
3 3376 1 1 16 VAL CG2 C -1.688 0.248 -7.624 1.00 . A A . 16 VAL CG2 1 1
3 3377 1 1 16 VAL H H 0.084 0.833 -10.587 1.00 . A A . 16 VAL H 1 1
3 3378 1 1 16 VAL HA H 0.027 -1.444 -8.714 1.00 . A A . 16 VAL HA 1 1
3 3379 1 1 16 VAL HB H -2.242 0.292 -9.674 1.00 . A A . 16 VAL HB 1 1
3 3380 1 1 16 VAL HG11 H -3.611 -1.352 -8.213 1.00 . A A . 16 VAL HG11 1 1
3 3381 1 1 16 VAL HG12 H -3.214 -1.803 -9.872 1.00 . A A . 16 VAL HG12 1 1
3 3382 1 1 16 VAL HG13 H -2.286 -2.472 -8.529 1.00 . A A . 16 VAL HG13 1 1
3 3383 1 1 16 VAL HG21 H -1.435 1.287 -7.769 1.00 . A A . 16 VAL HG21 1 1
3 3384 1 1 16 VAL HG22 H -2.618 0.176 -7.079 1.00 . A A . 16 VAL HG22 1 1
3 3385 1 1 16 VAL HG23 H -0.904 -0.240 -7.063 1.00 . A A . 16 VAL HG23 1 1
3 3386 1 1 16 VAL N N 0.374 0.233 -9.869 1.00 . A A . 16 VAL N 1 1
3 3387 1 1 16 VAL O O -1.591 -1.625 -11.499 1.00 . A A . 16 VAL O 1 1
3 3388 1 1 17 THR C C -0.548 -5.134 -11.397 1.00 . A A . 17 THR C 1 1
3 3389 1 1 17 THR CA C 0.057 -3.820 -11.878 1.00 . A A . 17 THR CA 1 1
3 3390 1 1 17 THR CB C 1.436 -4.102 -12.504 1.00 . A A . 17 THR CB 1 1
3 3391 1 1 17 THR CG2 C 2.345 -4.812 -11.512 1.00 . A A . 17 THR CG2 1 1
3 3392 1 1 17 THR H H 0.855 -2.966 -10.114 1.00 . A A . 17 THR H 1 1
3 3393 1 1 17 THR HA H -0.582 -3.399 -12.641 1.00 . A A . 17 THR HA 1 1
3 3394 1 1 17 THR HB H 1.890 -3.160 -12.776 1.00 . A A . 17 THR HB 1 1
3 3395 1 1 17 THR HG1 H 1.548 -4.396 -14.451 1.00 . A A . 17 THR HG1 1 1
3 3396 1 1 17 THR HG21 H 2.219 -4.376 -10.533 1.00 . A A . 17 THR HG21 1 1
3 3397 1 1 17 THR HG22 H 3.373 -4.703 -11.825 1.00 . A A . 17 THR HG22 1 1
3 3398 1 1 17 THR HG23 H 2.088 -5.860 -11.476 1.00 . A A . 17 THR HG23 1 1
3 3399 1 1 17 THR N N 0.154 -2.856 -10.790 1.00 . A A . 17 THR N 1 1
3 3400 1 1 17 THR O O -0.679 -5.365 -10.195 1.00 . A A . 17 THR O 1 1
3 3401 1 1 17 THR OG1 O 1.285 -4.905 -13.680 1.00 . A A . 17 THR OG1 1 1
3 3402 1 1 18 ARG C C -2.763 -7.106 -11.165 1.00 . A A . 18 ARG C 1 1
3 3403 1 1 18 ARG CA C -1.507 -7.284 -12.014 1.00 . A A . 18 ARG CA 1 1
3 3404 1 1 18 ARG CB C -0.496 -8.159 -11.271 1.00 . A A . 18 ARG CB 1 1
3 3405 1 1 18 ARG CD C 0.040 -10.123 -12.745 1.00 . A A . 18 ARG CD 1 1
3 3406 1 1 18 ARG CG C -0.694 -9.648 -11.501 1.00 . A A . 18 ARG CG 1 1
3 3407 1 1 18 ARG CZ C 1.885 -11.362 -11.695 1.00 . A A . 18 ARG CZ 1 1
3 3408 1 1 18 ARG H H -0.786 -5.752 -13.284 1.00 . A A . 18 ARG H 1 1
3 3409 1 1 18 ARG HA H -1.779 -7.770 -12.939 1.00 . A A . 18 ARG HA 1 1
3 3410 1 1 18 ARG HB2 H 0.499 -7.896 -11.600 1.00 . A A . 18 ARG HB2 1 1
3 3411 1 1 18 ARG HB3 H -0.579 -7.965 -10.213 1.00 . A A . 18 ARG HB3 1 1
3 3412 1 1 18 ARG HD2 H -0.425 -11.033 -13.095 1.00 . A A . 18 ARG HD2 1 1
3 3413 1 1 18 ARG HD3 H -0.041 -9.361 -13.506 1.00 . A A . 18 ARG HD3 1 1
3 3414 1 1 18 ARG HE H 2.109 -9.798 -12.913 1.00 . A A . 18 ARG HE 1 1
3 3415 1 1 18 ARG HG2 H -0.315 -10.188 -10.645 1.00 . A A . 18 ARG HG2 1 1
3 3416 1 1 18 ARG HG3 H -1.749 -9.847 -11.617 1.00 . A A . 18 ARG HG3 1 1
3 3417 1 1 18 ARG HH11 H 0.038 -12.042 -11.241 1.00 . A A . 18 ARG HH11 1 1
3 3418 1 1 18 ARG HH12 H 1.348 -12.906 -10.507 1.00 . A A . 18 ARG HH12 1 1
3 3419 1 1 18 ARG HH21 H 3.843 -10.929 -11.953 1.00 . A A . 18 ARG HH21 1 1
3 3420 1 1 18 ARG HH22 H 3.512 -12.272 -10.913 1.00 . A A . 18 ARG HH22 1 1
3 3421 1 1 18 ARG N N -0.916 -5.993 -12.343 1.00 . A A . 18 ARG N 1 1
3 3422 1 1 18 ARG NE N 1.452 -10.383 -12.482 1.00 . A A . 18 ARG NE 1 1
3 3423 1 1 18 ARG NH1 N 1.019 -12.169 -11.098 1.00 . A A . 18 ARG NH1 1 1
3 3424 1 1 18 ARG NH2 N 3.187 -11.535 -11.505 1.00 . A A . 18 ARG NH2 1 1
3 3425 1 1 18 ARG O O -2.925 -7.761 -10.135 1.00 . A A . 18 ARG O 1 1
3 3426 1 1 19 SER C C -5.830 -7.145 -10.962 1.00 . A A . 19 SER C 1 1
3 3427 1 1 19 SER CA C -4.885 -5.950 -10.881 1.00 . A A . 19 SER CA 1 1
3 3428 1 1 19 SER CB C -5.571 -4.704 -11.446 1.00 . A A . 19 SER CB 1 1
3 3429 1 1 19 SER H H -3.461 -5.726 -12.432 1.00 . A A . 19 SER H 1 1
3 3430 1 1 19 SER HA H -4.634 -5.774 -9.846 1.00 . A A . 19 SER HA 1 1
3 3431 1 1 19 SER HB2 H -6.542 -4.592 -10.987 1.00 . A A . 19 SER HB2 1 1
3 3432 1 1 19 SER HB3 H -4.968 -3.835 -11.229 1.00 . A A . 19 SER HB3 1 1
3 3433 1 1 19 SER HG H -6.662 -4.971 -13.051 1.00 . A A . 19 SER HG 1 1
3 3434 1 1 19 SER N N -3.647 -6.217 -11.603 1.00 . A A . 19 SER N 1 1
3 3435 1 1 19 SER O O -5.935 -7.798 -12.000 1.00 . A A . 19 SER O 1 1
3 3436 1 1 19 SER OG O -5.738 -4.806 -12.849 1.00 . A A . 19 SER OG 1 1
3 3437 1 1 20 SER C C -8.817 -8.085 -9.307 1.00 . A A . 20 SER C 1 1
3 3438 1 1 20 SER CA C -7.449 -8.544 -9.801 1.00 . A A . 20 SER CA 1 1
3 3439 1 1 20 SER CB C -6.905 -9.643 -8.886 1.00 . A A . 20 SER CB 1 1
3 3440 1 1 20 SER H H -6.388 -6.868 -9.062 1.00 . A A . 20 SER H 1 1
3 3441 1 1 20 SER HA H -7.554 -8.939 -10.801 1.00 . A A . 20 SER HA 1 1
3 3442 1 1 20 SER HB2 H -6.436 -9.192 -8.025 1.00 . A A . 20 SER HB2 1 1
3 3443 1 1 20 SER HB3 H -7.721 -10.273 -8.562 1.00 . A A . 20 SER HB3 1 1
3 3444 1 1 20 SER HG H -5.127 -9.956 -9.646 1.00 . A A . 20 SER HG 1 1
3 3445 1 1 20 SER N N -6.515 -7.425 -9.858 1.00 . A A . 20 SER N 1 1
3 3446 1 1 20 SER O O -8.952 -7.063 -8.634 1.00 . A A . 20 SER O 1 1
3 3447 1 1 20 SER OG O -5.950 -10.443 -9.561 1.00 . A A . 20 SER OG 1 1
3 3448 1 1 21 PRO C C -11.462 -8.741 -7.755 1.00 . A A . 21 PRO C 1 1
3 3449 1 1 21 PRO CA C -11.236 -8.553 -9.251 1.00 . A A . 21 PRO CA 1 1
3 3450 1 1 21 PRO CB C -12.067 -9.561 -10.048 1.00 . A A . 21 PRO CB 1 1
3 3451 1 1 21 PRO CD C -9.771 -10.091 -10.450 1.00 . A A . 21 PRO CD 1 1
3 3452 1 1 21 PRO CG C -11.140 -10.698 -10.306 1.00 . A A . 21 PRO CG 1 1
3 3453 1 1 21 PRO HA H -11.517 -7.549 -9.534 1.00 . A A . 21 PRO HA 1 1
3 3454 1 1 21 PRO HB2 H -12.921 -9.872 -9.462 1.00 . A A . 21 PRO HB2 1 1
3 3455 1 1 21 PRO HB3 H -12.402 -9.109 -10.970 1.00 . A A . 21 PRO HB3 1 1
3 3456 1 1 21 PRO HD2 H -9.019 -10.757 -10.053 1.00 . A A . 21 PRO HD2 1 1
3 3457 1 1 21 PRO HD3 H -9.567 -9.864 -11.486 1.00 . A A . 21 PRO HD3 1 1
3 3458 1 1 21 PRO HG2 H -11.160 -11.384 -9.473 1.00 . A A . 21 PRO HG2 1 1
3 3459 1 1 21 PRO HG3 H -11.423 -11.204 -11.217 1.00 . A A . 21 PRO HG3 1 1
3 3460 1 1 21 PRO N N -9.858 -8.859 -9.649 1.00 . A A . 21 PRO N 1 1
3 3461 1 1 21 PRO O O -12.334 -8.103 -7.165 1.00 . A A . 21 PRO O 1 1
3 3462 1 1 22 SER C C -9.445 -9.707 -5.019 1.00 . A A . 22 SER C 1 1
3 3463 1 1 22 SER CA C -10.788 -9.893 -5.720 1.00 . A A . 22 SER CA 1 1
3 3464 1 1 22 SER CB C -11.303 -11.315 -5.492 1.00 . A A . 22 SER CB 1 1
3 3465 1 1 22 SER H H -9.995 -10.096 -7.672 1.00 . A A . 22 SER H 1 1
3 3466 1 1 22 SER HA H -11.497 -9.192 -5.304 1.00 . A A . 22 SER HA 1 1
3 3467 1 1 22 SER HB2 H -10.823 -11.985 -6.189 1.00 . A A . 22 SER HB2 1 1
3 3468 1 1 22 SER HB3 H -11.071 -11.621 -4.482 1.00 . A A . 22 SER HB3 1 1
3 3469 1 1 22 SER HG H -12.961 -10.806 -6.401 1.00 . A A . 22 SER HG 1 1
3 3470 1 1 22 SER N N -10.671 -9.619 -7.147 1.00 . A A . 22 SER N 1 1
3 3471 1 1 22 SER O O -9.208 -10.269 -3.950 1.00 . A A . 22 SER O 1 1
3 3472 1 1 22 SER OG O -12.705 -11.387 -5.681 1.00 . A A . 22 SER OG 1 1
3 3473 1 1 23 SER C C -6.562 -7.510 -5.803 1.00 . A A . 23 SER C 1 1
3 3474 1 1 23 SER CA C -7.249 -8.658 -5.070 1.00 . A A . 23 SER CA 1 1
3 3475 1 1 23 SER CB C -6.385 -9.918 -5.147 1.00 . A A . 23 SER CB 1 1
3 3476 1 1 23 SER H H -8.818 -8.497 -6.482 1.00 . A A . 23 SER H 1 1
3 3477 1 1 23 SER HA H -7.377 -8.383 -4.034 1.00 . A A . 23 SER HA 1 1
3 3478 1 1 23 SER HB2 H -5.343 -9.637 -5.145 1.00 . A A . 23 SER HB2 1 1
3 3479 1 1 23 SER HB3 H -6.591 -10.546 -4.292 1.00 . A A . 23 SER HB3 1 1
3 3480 1 1 23 SER HG H -7.065 -11.490 -6.099 1.00 . A A . 23 SER HG 1 1
3 3481 1 1 23 SER N N -8.570 -8.916 -5.631 1.00 . A A . 23 SER N 1 1
3 3482 1 1 23 SER O O -6.901 -7.195 -6.944 1.00 . A A . 23 SER O 1 1
3 3483 1 1 23 SER OG O -6.657 -10.652 -6.329 1.00 . A A . 23 SER OG 1 1
3 3484 1 1 24 LEU C C -3.364 -5.898 -5.437 1.00 . A A . 24 LEU C 1 1
3 3485 1 1 24 LEU CA C -4.857 -5.775 -5.725 1.00 . A A . 24 LEU CA 1 1
3 3486 1 1 24 LEU CB C -5.385 -4.446 -5.182 1.00 . A A . 24 LEU CB 1 1
3 3487 1 1 24 LEU CD1 C -7.315 -2.970 -4.568 1.00 . A A . 24 LEU CD1 1 1
3 3488 1 1 24 LEU CD2 C -7.241 -4.053 -6.821 1.00 . A A . 24 LEU CD2 1 1
3 3489 1 1 24 LEU CG C -6.885 -4.201 -5.349 1.00 . A A . 24 LEU CG 1 1
3 3490 1 1 24 LEU H H -5.368 -7.185 -4.233 1.00 . A A . 24 LEU H 1 1
3 3491 1 1 24 LEU HA H -5.008 -5.804 -6.794 1.00 . A A . 24 LEU HA 1 1
3 3492 1 1 24 LEU HB2 H -5.159 -4.406 -4.128 1.00 . A A . 24 LEU HB2 1 1
3 3493 1 1 24 LEU HB3 H -4.860 -3.650 -5.692 1.00 . A A . 24 LEU HB3 1 1
3 3494 1 1 24 LEU HD11 H -6.747 -2.908 -3.652 1.00 . A A . 24 LEU HD11 1 1
3 3495 1 1 24 LEU HD12 H -8.367 -3.040 -4.335 1.00 . A A . 24 LEU HD12 1 1
3 3496 1 1 24 LEU HD13 H -7.137 -2.086 -5.163 1.00 . A A . 24 LEU HD13 1 1
3 3497 1 1 24 LEU HD21 H -6.385 -4.315 -7.426 1.00 . A A . 24 LEU HD21 1 1
3 3498 1 1 24 LEU HD22 H -7.523 -3.029 -7.022 1.00 . A A . 24 LEU HD22 1 1
3 3499 1 1 24 LEU HD23 H -8.065 -4.708 -7.060 1.00 . A A . 24 LEU HD23 1 1
3 3500 1 1 24 LEU HG H -7.427 -5.051 -4.957 1.00 . A A . 24 LEU HG 1 1
3 3501 1 1 24 LEU N N -5.594 -6.889 -5.139 1.00 . A A . 24 LEU N 1 1
3 3502 1 1 24 LEU O O -2.942 -5.890 -4.281 1.00 . A A . 24 LEU O 1 1
3 3503 1 1 25 SER C C -0.454 -4.764 -6.377 1.00 . A A . 25 SER C 1 1
3 3504 1 1 25 SER CA C -1.123 -6.135 -6.358 1.00 . A A . 25 SER CA 1 1
3 3505 1 1 25 SER CB C -0.556 -7.007 -7.480 1.00 . A A . 25 SER CB 1 1
3 3506 1 1 25 SER H H -2.965 -6.009 -7.394 1.00 . A A . 25 SER H 1 1
3 3507 1 1 25 SER HA H -0.921 -6.608 -5.409 1.00 . A A . 25 SER HA 1 1
3 3508 1 1 25 SER HB2 H -0.865 -8.030 -7.328 1.00 . A A . 25 SER HB2 1 1
3 3509 1 1 25 SER HB3 H -0.930 -6.655 -8.430 1.00 . A A . 25 SER HB3 1 1
3 3510 1 1 25 SER HG H 1.154 -6.529 -8.307 1.00 . A A . 25 SER HG 1 1
3 3511 1 1 25 SER N N -2.569 -6.009 -6.497 1.00 . A A . 25 SER N 1 1
3 3512 1 1 25 SER O O -0.746 -3.929 -7.235 1.00 . A A . 25 SER O 1 1
3 3513 1 1 25 SER OG O 0.860 -6.956 -7.499 1.00 . A A . 25 SER OG 1 1
3 3514 1 1 26 LEU C C 2.652 -3.464 -5.559 1.00 . A A . 26 LEU C 1 1
3 3515 1 1 26 LEU CA C 1.157 -3.268 -5.331 1.00 . A A . 26 LEU CA 1 1
3 3516 1 1 26 LEU CB C 0.917 -2.627 -3.963 1.00 . A A . 26 LEU CB 1 1
3 3517 1 1 26 LEU CD1 C -0.649 -2.110 -2.076 1.00 . A A . 26 LEU CD1 1 1
3 3518 1 1 26 LEU CD2 C -1.192 -1.343 -4.394 1.00 . A A . 26 LEU CD2 1 1
3 3519 1 1 26 LEU CG C -0.545 -2.437 -3.557 1.00 . A A . 26 LEU CG 1 1
3 3520 1 1 26 LEU H H 0.635 -5.241 -4.770 1.00 . A A . 26 LEU H 1 1
3 3521 1 1 26 LEU HA H 0.770 -2.614 -6.098 1.00 . A A . 26 LEU HA 1 1
3 3522 1 1 26 LEU HB2 H 1.388 -3.251 -3.219 1.00 . A A . 26 LEU HB2 1 1
3 3523 1 1 26 LEU HB3 H 1.390 -1.655 -3.967 1.00 . A A . 26 LEU HB3 1 1
3 3524 1 1 26 LEU HD11 H -1.665 -2.264 -1.744 1.00 . A A . 26 LEU HD11 1 1
3 3525 1 1 26 LEU HD12 H -0.370 -1.079 -1.914 1.00 . A A . 26 LEU HD12 1 1
3 3526 1 1 26 LEU HD13 H 0.014 -2.754 -1.517 1.00 . A A . 26 LEU HD13 1 1
3 3527 1 1 26 LEU HD21 H -2.230 -1.588 -4.566 1.00 . A A . 26 LEU HD21 1 1
3 3528 1 1 26 LEU HD22 H -0.680 -1.264 -5.342 1.00 . A A . 26 LEU HD22 1 1
3 3529 1 1 26 LEU HD23 H -1.127 -0.402 -3.869 1.00 . A A . 26 LEU HD23 1 1
3 3530 1 1 26 LEU HG H -1.084 -3.358 -3.734 1.00 . A A . 26 LEU HG 1 1
3 3531 1 1 26 LEU N N 0.445 -4.538 -5.425 1.00 . A A . 26 LEU N 1 1
3 3532 1 1 26 LEU O O 3.183 -4.555 -5.354 1.00 . A A . 26 LEU O 1 1
3 3533 1 1 27 ALA C C 5.338 -1.054 -6.417 1.00 . A A . 27 ALA C 1 1
3 3534 1 1 27 ALA CA C 4.760 -2.453 -6.234 1.00 . A A . 27 ALA CA 1 1
3 3535 1 1 27 ALA CB C 5.050 -3.310 -7.457 1.00 . A A . 27 ALA CB 1 1
3 3536 1 1 27 ALA H H 2.846 -1.557 -6.128 1.00 . A A . 27 ALA H 1 1
3 3537 1 1 27 ALA HA H 5.231 -2.917 -5.379 1.00 . A A . 27 ALA HA 1 1
3 3538 1 1 27 ALA HB1 H 5.561 -2.715 -8.200 1.00 . A A . 27 ALA HB1 1 1
3 3539 1 1 27 ALA HB2 H 5.674 -4.145 -7.172 1.00 . A A . 27 ALA HB2 1 1
3 3540 1 1 27 ALA HB3 H 4.121 -3.678 -7.866 1.00 . A A . 27 ALA HB3 1 1
3 3541 1 1 27 ALA N N 3.325 -2.399 -5.982 1.00 . A A . 27 ALA N 1 1
3 3542 1 1 27 ALA O O 4.861 -0.279 -7.246 1.00 . A A . 27 ALA O 1 1
3 3543 1 1 28 TRP C C 8.428 0.448 -6.259 1.00 . A A . 28 TRP C 1 1
3 3544 1 1 28 TRP CA C 7.009 0.570 -5.715 1.00 . A A . 28 TRP CA 1 1
3 3545 1 1 28 TRP CB C 7.033 1.231 -4.336 1.00 . A A . 28 TRP CB 1 1
3 3546 1 1 28 TRP CD1 C 8.104 0.113 -2.293 1.00 . A A . 28 TRP CD1 1 1
3 3547 1 1 28 TRP CD2 C 6.116 -0.741 -2.874 1.00 . A A . 28 TRP CD2 1 1
3 3548 1 1 28 TRP CE2 C 6.593 -1.437 -1.746 1.00 . A A . 28 TRP CE2 1 1
3 3549 1 1 28 TRP CE3 C 4.880 -1.103 -3.416 1.00 . A A . 28 TRP CE3 1 1
3 3550 1 1 28 TRP CG C 7.097 0.247 -3.207 1.00 . A A . 28 TRP CG 1 1
3 3551 1 1 28 TRP CH2 C 4.670 -2.809 -1.707 1.00 . A A . 28 TRP CH2 1 1
3 3552 1 1 28 TRP CZ2 C 5.877 -2.475 -1.155 1.00 . A A . 28 TRP CZ2 1 1
3 3553 1 1 28 TRP CZ3 C 4.171 -2.133 -2.829 1.00 . A A . 28 TRP CZ3 1 1
3 3554 1 1 28 TRP H H 6.702 -1.398 -4.996 1.00 . A A . 28 TRP H 1 1
3 3555 1 1 28 TRP HA H 6.429 1.184 -6.388 1.00 . A A . 28 TRP HA 1 1
3 3556 1 1 28 TRP HB2 H 7.897 1.875 -4.267 1.00 . A A . 28 TRP HB2 1 1
3 3557 1 1 28 TRP HB3 H 6.137 1.822 -4.213 1.00 . A A . 28 TRP HB3 1 1
3 3558 1 1 28 TRP HD1 H 8.997 0.719 -2.279 1.00 . A A . 28 TRP HD1 1 1
3 3559 1 1 28 TRP HE1 H 8.373 -1.186 -0.665 1.00 . A A . 28 TRP HE1 1 1
3 3560 1 1 28 TRP HE3 H 4.479 -0.594 -4.280 1.00 . A A . 28 TRP HE3 1 1
3 3561 1 1 28 TRP HH2 H 4.082 -3.607 -1.281 1.00 . A A . 28 TRP HH2 1 1
3 3562 1 1 28 TRP HZ2 H 6.247 -3.005 -0.290 1.00 . A A . 28 TRP HZ2 1 1
3 3563 1 1 28 TRP HZ3 H 3.214 -2.427 -3.235 1.00 . A A . 28 TRP HZ3 1 1
3 3564 1 1 28 TRP N N 6.366 -0.737 -5.638 1.00 . A A . 28 TRP N 1 1
3 3565 1 1 28 TRP NE1 N 7.807 -0.898 -1.412 1.00 . A A . 28 TRP NE1 1 1
3 3566 1 1 28 TRP O O 8.963 -0.653 -6.379 1.00 . A A . 28 TRP O 1 1
3 3567 1 1 29 ALA C C 11.408 1.841 -6.004 1.00 . A A . 29 ALA C 1 1
3 3568 1 1 29 ALA CA C 10.390 1.606 -7.114 1.00 . A A . 29 ALA CA 1 1
3 3569 1 1 29 ALA CB C 10.522 2.674 -8.189 1.00 . A A . 29 ALA CB 1 1
3 3570 1 1 29 ALA H H 8.552 2.432 -6.467 1.00 . A A . 29 ALA H 1 1
3 3571 1 1 29 ALA HA H 10.584 0.645 -7.570 1.00 . A A . 29 ALA HA 1 1
3 3572 1 1 29 ALA HB1 H 9.808 2.482 -8.977 1.00 . A A . 29 ALA HB1 1 1
3 3573 1 1 29 ALA HB2 H 10.329 3.645 -7.757 1.00 . A A . 29 ALA HB2 1 1
3 3574 1 1 29 ALA HB3 H 11.522 2.653 -8.596 1.00 . A A . 29 ALA HB3 1 1
3 3575 1 1 29 ALA N N 9.032 1.586 -6.585 1.00 . A A . 29 ALA N 1 1
3 3576 1 1 29 ALA O O 11.436 2.907 -5.389 1.00 . A A . 29 ALA O 1 1
3 3577 1 1 30 VAL C C 13.833 2.348 -4.635 1.00 . A A . 30 VAL C 1 1
3 3578 1 1 30 VAL CA C 13.263 0.936 -4.713 1.00 . A A . 30 VAL CA 1 1
3 3579 1 1 30 VAL CB C 14.413 -0.057 -4.962 1.00 . A A . 30 VAL CB 1 1
3 3580 1 1 30 VAL CG1 C 15.440 0.023 -3.843 1.00 . A A . 30 VAL CG1 1 1
3 3581 1 1 30 VAL CG2 C 13.874 -1.473 -5.102 1.00 . A A . 30 VAL CG2 1 1
3 3582 1 1 30 VAL H H 12.171 0.013 -6.273 1.00 . A A . 30 VAL H 1 1
3 3583 1 1 30 VAL HA H 12.802 0.691 -3.767 1.00 . A A . 30 VAL HA 1 1
3 3584 1 1 30 VAL HB H 14.901 0.212 -5.888 1.00 . A A . 30 VAL HB 1 1
3 3585 1 1 30 VAL HG11 H 16.434 -0.014 -4.263 1.00 . A A . 30 VAL HG11 1 1
3 3586 1 1 30 VAL HG12 H 15.311 0.948 -3.301 1.00 . A A . 30 VAL HG12 1 1
3 3587 1 1 30 VAL HG13 H 15.304 -0.811 -3.170 1.00 . A A . 30 VAL HG13 1 1
3 3588 1 1 30 VAL HG21 H 14.069 -1.835 -6.100 1.00 . A A . 30 VAL HG21 1 1
3 3589 1 1 30 VAL HG22 H 14.361 -2.117 -4.384 1.00 . A A . 30 VAL HG22 1 1
3 3590 1 1 30 VAL HG23 H 12.810 -1.472 -4.920 1.00 . A A . 30 VAL HG23 1 1
3 3591 1 1 30 VAL N N 12.243 0.838 -5.750 1.00 . A A . 30 VAL N 1 1
3 3592 1 1 30 VAL O O 14.710 2.734 -5.408 1.00 . A A . 30 VAL O 1 1
3 3593 1 1 31 PRO C C 15.188 4.598 -2.922 1.00 . A A . 31 PRO C 1 1
3 3594 1 1 31 PRO CA C 13.769 4.521 -3.475 1.00 . A A . 31 PRO CA 1 1
3 3595 1 1 31 PRO CB C 12.767 5.070 -2.456 1.00 . A A . 31 PRO CB 1 1
3 3596 1 1 31 PRO CD C 12.277 2.745 -2.722 1.00 . A A . 31 PRO CD 1 1
3 3597 1 1 31 PRO CG C 12.277 3.869 -1.723 1.00 . A A . 31 PRO CG 1 1
3 3598 1 1 31 PRO HA H 13.708 5.096 -4.388 1.00 . A A . 31 PRO HA 1 1
3 3599 1 1 31 PRO HB2 H 13.267 5.762 -1.794 1.00 . A A . 31 PRO HB2 1 1
3 3600 1 1 31 PRO HB3 H 11.963 5.573 -2.972 1.00 . A A . 31 PRO HB3 1 1
3 3601 1 1 31 PRO HD2 H 12.526 1.812 -2.239 1.00 . A A . 31 PRO HD2 1 1
3 3602 1 1 31 PRO HD3 H 11.316 2.674 -3.210 1.00 . A A . 31 PRO HD3 1 1
3 3603 1 1 31 PRO HG2 H 12.942 3.643 -0.903 1.00 . A A . 31 PRO HG2 1 1
3 3604 1 1 31 PRO HG3 H 11.276 4.046 -1.358 1.00 . A A . 31 PRO HG3 1 1
3 3605 1 1 31 PRO N N 13.325 3.139 -3.679 1.00 . A A . 31 PRO N 1 1
3 3606 1 1 31 PRO O O 15.755 3.590 -2.499 1.00 . A A . 31 PRO O 1 1
3 3607 1 1 32 ARG C C 17.084 6.689 -1.060 1.00 . A A . 32 ARG C 1 1
3 3608 1 1 32 ARG CA C 17.109 6.007 -2.425 1.00 . A A . 32 ARG CA 1 1
3 3609 1 1 32 ARG CB C 17.918 6.849 -3.413 1.00 . A A . 32 ARG CB 1 1
3 3610 1 1 32 ARG CD C 17.661 5.516 -5.528 1.00 . A A . 32 ARG CD 1 1
3 3611 1 1 32 ARG CG C 18.630 6.026 -4.474 1.00 . A A . 32 ARG CG 1 1
3 3612 1 1 32 ARG CZ C 19.055 4.560 -7.312 1.00 . A A . 32 ARG CZ 1 1
3 3613 1 1 32 ARG H H 15.253 6.565 -3.276 1.00 . A A . 32 ARG H 1 1
3 3614 1 1 32 ARG HA H 17.577 5.040 -2.322 1.00 . A A . 32 ARG HA 1 1
3 3615 1 1 32 ARG HB2 H 17.252 7.538 -3.911 1.00 . A A . 32 ARG HB2 1 1
3 3616 1 1 32 ARG HB3 H 18.660 7.411 -2.866 1.00 . A A . 32 ARG HB3 1 1
3 3617 1 1 32 ARG HD2 H 16.757 5.186 -5.038 1.00 . A A . 32 ARG HD2 1 1
3 3618 1 1 32 ARG HD3 H 17.428 6.325 -6.204 1.00 . A A . 32 ARG HD3 1 1
3 3619 1 1 32 ARG HE H 17.955 3.497 -6.033 1.00 . A A . 32 ARG HE 1 1
3 3620 1 1 32 ARG HG2 H 19.376 6.642 -4.954 1.00 . A A . 32 ARG HG2 1 1
3 3621 1 1 32 ARG HG3 H 19.109 5.182 -3.999 1.00 . A A . 32 ARG HG3 1 1
3 3622 1 1 32 ARG HH11 H 19.083 6.577 -7.201 1.00 . A A . 32 ARG HH11 1 1
3 3623 1 1 32 ARG HH12 H 20.062 5.890 -8.454 1.00 . A A . 32 ARG HH12 1 1
3 3624 1 1 32 ARG HH21 H 19.240 2.581 -7.679 1.00 . A A . 32 ARG HH21 1 1
3 3625 1 1 32 ARG HH22 H 20.150 3.617 -8.726 1.00 . A A . 32 ARG HH22 1 1
3 3626 1 1 32 ARG N N 15.755 5.800 -2.926 1.00 . A A . 32 ARG N 1 1
3 3627 1 1 32 ARG NE N 18.218 4.404 -6.293 1.00 . A A . 32 ARG NE 1 1
3 3628 1 1 32 ARG NH1 N 19.430 5.775 -7.687 1.00 . A A . 32 ARG NH1 1 1
3 3629 1 1 32 ARG NH2 N 19.520 3.499 -7.959 1.00 . A A . 32 ARG NH2 1 1
3 3630 1 1 32 ARG O O 16.667 7.841 -0.938 1.00 . A A . 32 ARG O 1 1
3 3631 1 1 33 ALA C C 18.972 6.948 1.702 1.00 . A A . 33 ALA C 1 1
3 3632 1 1 33 ALA CA C 17.564 6.506 1.318 1.00 . A A . 33 ALA CA 1 1
3 3633 1 1 33 ALA CB C 17.046 5.472 2.307 1.00 . A A . 33 ALA CB 1 1
3 3634 1 1 33 ALA H H 17.853 5.058 -0.197 1.00 . A A . 33 ALA H 1 1
3 3635 1 1 33 ALA HA H 16.907 7.363 1.354 1.00 . A A . 33 ALA HA 1 1
3 3636 1 1 33 ALA HB1 H 16.912 5.935 3.274 1.00 . A A . 33 ALA HB1 1 1
3 3637 1 1 33 ALA HB2 H 16.101 5.083 1.959 1.00 . A A . 33 ALA HB2 1 1
3 3638 1 1 33 ALA HB3 H 17.759 4.665 2.390 1.00 . A A . 33 ALA HB3 1 1
3 3639 1 1 33 ALA N N 17.533 5.970 -0.037 1.00 . A A . 33 ALA N 1 1
3 3640 1 1 33 ALA O O 19.968 6.333 1.320 1.00 . A A . 33 ALA O 1 1
3 3641 1 1 34 PRO C C 21.030 7.691 3.949 1.00 . A A . 34 PRO C 1 1
3 3642 1 1 34 PRO CA C 20.343 8.589 2.927 1.00 . A A . 34 PRO CA 1 1
3 3643 1 1 34 PRO CB C 19.952 9.924 3.566 1.00 . A A . 34 PRO CB 1 1
3 3644 1 1 34 PRO CD C 17.915 8.824 2.968 1.00 . A A . 34 PRO CD 1 1
3 3645 1 1 34 PRO CG C 18.534 9.743 3.985 1.00 . A A . 34 PRO CG 1 1
3 3646 1 1 34 PRO HA H 21.012 8.767 2.098 1.00 . A A . 34 PRO HA 1 1
3 3647 1 1 34 PRO HB2 H 20.593 10.123 4.413 1.00 . A A . 34 PRO HB2 1 1
3 3648 1 1 34 PRO HB3 H 20.050 10.718 2.840 1.00 . A A . 34 PRO HB3 1 1
3 3649 1 1 34 PRO HD2 H 17.182 8.183 3.435 1.00 . A A . 34 PRO HD2 1 1
3 3650 1 1 34 PRO HD3 H 17.466 9.394 2.168 1.00 . A A . 34 PRO HD3 1 1
3 3651 1 1 34 PRO HG2 H 18.496 9.296 4.967 1.00 . A A . 34 PRO HG2 1 1
3 3652 1 1 34 PRO HG3 H 18.027 10.696 3.986 1.00 . A A . 34 PRO HG3 1 1
3 3653 1 1 34 PRO N N 19.061 8.041 2.475 1.00 . A A . 34 PRO N 1 1
3 3654 1 1 34 PRO O O 22.251 7.728 4.101 1.00 . A A . 34 PRO O 1 1
3 3655 1 1 35 SER C C 20.829 4.547 5.129 1.00 . A A . 35 SER C 1 1
3 3656 1 1 35 SER CA C 20.771 5.977 5.658 1.00 . A A . 35 SER CA 1 1
3 3657 1 1 35 SER CB C 19.912 6.029 6.924 1.00 . A A . 35 SER CB 1 1
3 3658 1 1 35 SER H H 19.272 6.899 4.480 1.00 . A A . 35 SER H 1 1
3 3659 1 1 35 SER HA H 21.772 6.300 5.899 1.00 . A A . 35 SER HA 1 1
3 3660 1 1 35 SER HB2 H 19.888 7.042 7.297 1.00 . A A . 35 SER HB2 1 1
3 3661 1 1 35 SER HB3 H 18.908 5.708 6.688 1.00 . A A . 35 SER HB3 1 1
3 3662 1 1 35 SER HG H 21.373 5.366 8.048 1.00 . A A . 35 SER HG 1 1
3 3663 1 1 35 SER N N 20.238 6.883 4.647 1.00 . A A . 35 SER N 1 1
3 3664 1 1 35 SER O O 19.883 3.776 5.284 1.00 . A A . 35 SER O 1 1
3 3665 1 1 35 SER OG O 20.438 5.183 7.931 1.00 . A A . 35 SER OG 1 1
3 3666 1 1 36 GLY C C 21.101 2.553 2.873 1.00 . A A . 36 GLY C 1 1
3 3667 1 1 36 GLY CA C 22.112 2.864 3.958 1.00 . A A . 36 GLY CA 1 1
3 3668 1 1 36 GLY H H 22.671 4.857 4.407 1.00 . A A . 36 GLY H 1 1
3 3669 1 1 36 GLY HA2 H 23.106 2.774 3.547 1.00 . A A . 36 GLY HA2 1 1
3 3670 1 1 36 GLY HA3 H 21.997 2.147 4.757 1.00 . A A . 36 GLY HA3 1 1
3 3671 1 1 36 GLY N N 21.949 4.200 4.502 1.00 . A A . 36 GLY N 1 1
3 3672 1 1 36 GLY O O 21.068 3.217 1.837 1.00 . A A . 36 GLY O 1 1
3 3673 1 1 37 ALA C C 18.007 0.623 2.845 1.00 . A A . 37 ALA C 1 1
3 3674 1 1 37 ALA CA C 19.258 1.141 2.143 1.00 . A A . 37 ALA CA 1 1
3 3675 1 1 37 ALA CB C 19.812 0.084 1.199 1.00 . A A . 37 ALA CB 1 1
3 3676 1 1 37 ALA H H 20.350 1.048 3.953 1.00 . A A . 37 ALA H 1 1
3 3677 1 1 37 ALA HA H 18.996 2.010 1.557 1.00 . A A . 37 ALA HA 1 1
3 3678 1 1 37 ALA HB1 H 19.714 -0.891 1.654 1.00 . A A . 37 ALA HB1 1 1
3 3679 1 1 37 ALA HB2 H 19.260 0.106 0.271 1.00 . A A . 37 ALA HB2 1 1
3 3680 1 1 37 ALA HB3 H 20.854 0.288 1.003 1.00 . A A . 37 ALA HB3 1 1
3 3681 1 1 37 ALA N N 20.275 1.539 3.109 1.00 . A A . 37 ALA N 1 1
3 3682 1 1 37 ALA O O 18.093 -0.050 3.872 1.00 . A A . 37 ALA O 1 1
3 3683 1 1 38 VAL C C 15.646 -0.947 3.309 1.00 . A A . 38 VAL C 1 1
3 3684 1 1 38 VAL CA C 15.576 0.507 2.856 1.00 . A A . 38 VAL CA 1 1
3 3685 1 1 38 VAL CB C 14.423 0.664 1.848 1.00 . A A . 38 VAL CB 1 1
3 3686 1 1 38 VAL CG1 C 13.086 0.375 2.515 1.00 . A A . 38 VAL CG1 1 1
3 3687 1 1 38 VAL CG2 C 14.433 2.058 1.240 1.00 . A A . 38 VAL CG2 1 1
3 3688 1 1 38 VAL H H 16.841 1.480 1.466 1.00 . A A . 38 VAL H 1 1
3 3689 1 1 38 VAL HA H 15.365 1.131 3.713 1.00 . A A . 38 VAL HA 1 1
3 3690 1 1 38 VAL HB H 14.566 -0.053 1.053 1.00 . A A . 38 VAL HB 1 1
3 3691 1 1 38 VAL HG11 H 13.014 -0.681 2.732 1.00 . A A . 38 VAL HG11 1 1
3 3692 1 1 38 VAL HG12 H 13.013 0.938 3.433 1.00 . A A . 38 VAL HG12 1 1
3 3693 1 1 38 VAL HG13 H 12.284 0.661 1.851 1.00 . A A . 38 VAL HG13 1 1
3 3694 1 1 38 VAL HG21 H 14.772 2.770 1.978 1.00 . A A . 38 VAL HG21 1 1
3 3695 1 1 38 VAL HG22 H 15.101 2.076 0.390 1.00 . A A . 38 VAL HG22 1 1
3 3696 1 1 38 VAL HG23 H 13.436 2.319 0.918 1.00 . A A . 38 VAL HG23 1 1
3 3697 1 1 38 VAL N N 16.845 0.941 2.284 1.00 . A A . 38 VAL N 1 1
3 3698 1 1 38 VAL O O 16.475 -1.720 2.827 1.00 . A A . 38 VAL O 1 1
3 3699 1 1 39 LEU C C 13.385 -3.332 4.466 1.00 . A A . 39 LEU C 1 1
3 3700 1 1 39 LEU CA C 14.731 -2.677 4.757 1.00 . A A . 39 LEU CA 1 1
3 3701 1 1 39 LEU CB C 14.997 -2.678 6.263 1.00 . A A . 39 LEU CB 1 1
3 3702 1 1 39 LEU CD1 C 16.305 -1.837 8.229 1.00 . A A . 39 LEU CD1 1 1
3 3703 1 1 39 LEU CD2 C 17.501 -2.797 6.253 1.00 . A A . 39 LEU CD2 1 1
3 3704 1 1 39 LEU CG C 16.290 -2.001 6.717 1.00 . A A . 39 LEU CG 1 1
3 3705 1 1 39 LEU H H 14.134 -0.654 4.584 1.00 . A A . 39 LEU H 1 1
3 3706 1 1 39 LEU HA H 15.507 -3.242 4.262 1.00 . A A . 39 LEU HA 1 1
3 3707 1 1 39 LEU HB2 H 14.173 -2.174 6.745 1.00 . A A . 39 LEU HB2 1 1
3 3708 1 1 39 LEU HB3 H 15.028 -3.707 6.592 1.00 . A A . 39 LEU HB3 1 1
3 3709 1 1 39 LEU HD11 H 17.320 -1.906 8.589 1.00 . A A . 39 LEU HD11 1 1
3 3710 1 1 39 LEU HD12 H 15.710 -2.616 8.681 1.00 . A A . 39 LEU HD12 1 1
3 3711 1 1 39 LEU HD13 H 15.894 -0.873 8.491 1.00 . A A . 39 LEU HD13 1 1
3 3712 1 1 39 LEU HD21 H 17.371 -3.080 5.219 1.00 . A A . 39 LEU HD21 1 1
3 3713 1 1 39 LEU HD22 H 17.601 -3.686 6.859 1.00 . A A . 39 LEU HD22 1 1
3 3714 1 1 39 LEU HD23 H 18.390 -2.192 6.352 1.00 . A A . 39 LEU HD23 1 1
3 3715 1 1 39 LEU HG H 16.348 -1.015 6.275 1.00 . A A . 39 LEU HG 1 1
3 3716 1 1 39 LEU N N 14.770 -1.314 4.238 1.00 . A A . 39 LEU N 1 1
3 3717 1 1 39 LEU O O 13.312 -4.336 3.756 1.00 . A A . 39 LEU O 1 1
3 3718 1 1 40 ASP C C 9.990 -2.156 4.528 1.00 . A A . 40 ASP C 1 1
3 3719 1 1 40 ASP CA C 10.977 -3.283 4.814 1.00 . A A . 40 ASP CA 1 1
3 3720 1 1 40 ASP CB C 10.525 -4.074 6.042 1.00 . A A . 40 ASP CB 1 1
3 3721 1 1 40 ASP CG C 11.653 -4.874 6.664 1.00 . A A . 40 ASP CG 1 1
3 3722 1 1 40 ASP H H 12.444 -1.959 5.573 1.00 . A A . 40 ASP H 1 1
3 3723 1 1 40 ASP HA H 11.005 -3.945 3.961 1.00 . A A . 40 ASP HA 1 1
3 3724 1 1 40 ASP HB2 H 10.144 -3.388 6.784 1.00 . A A . 40 ASP HB2 1 1
3 3725 1 1 40 ASP HB3 H 9.740 -4.757 5.753 1.00 . A A . 40 ASP HB3 1 1
3 3726 1 1 40 ASP N N 12.322 -2.757 5.017 1.00 . A A . 40 ASP N 1 1
3 3727 1 1 40 ASP O O 10.365 -0.984 4.487 1.00 . A A . 40 ASP O 1 1
3 3728 1 1 40 ASP OD1 O 12.372 -4.319 7.521 1.00 . A A . 40 ASP OD1 1 1
3 3729 1 1 40 ASP OD2 O 11.817 -6.055 6.293 1.00 . A A . 40 ASP OD2 1 1
3 3730 1 1 41 TYR C C 6.403 -1.869 4.799 1.00 . A A . 41 TYR C 1 1
3 3731 1 1 41 TYR CA C 7.687 -1.537 4.043 1.00 . A A . 41 TYR CA 1 1
3 3732 1 1 41 TYR CB C 7.408 -1.483 2.540 1.00 . A A . 41 TYR CB 1 1
3 3733 1 1 41 TYR CD1 C 9.557 -2.158 1.399 1.00 . A A . 41 TYR CD1 1 1
3 3734 1 1 41 TYR CD2 C 8.860 0.116 1.232 1.00 . A A . 41 TYR CD2 1 1
3 3735 1 1 41 TYR CE1 C 10.676 -1.876 0.640 1.00 . A A . 41 TYR CE1 1 1
3 3736 1 1 41 TYR CE2 C 9.976 0.407 0.471 1.00 . A A . 41 TYR CE2 1 1
3 3737 1 1 41 TYR CG C 8.630 -1.169 1.708 1.00 . A A . 41 TYR CG 1 1
3 3738 1 1 41 TYR CZ C 10.881 -0.592 0.178 1.00 . A A . 41 TYR CZ 1 1
3 3739 1 1 41 TYR H H 8.489 -3.467 4.374 1.00 . A A . 41 TYR H 1 1
3 3740 1 1 41 TYR HA H 8.043 -0.571 4.369 1.00 . A A . 41 TYR HA 1 1
3 3741 1 1 41 TYR HB2 H 7.024 -2.438 2.217 1.00 . A A . 41 TYR HB2 1 1
3 3742 1 1 41 TYR HB3 H 6.669 -0.719 2.346 1.00 . A A . 41 TYR HB3 1 1
3 3743 1 1 41 TYR HD1 H 9.393 -3.162 1.763 1.00 . A A . 41 TYR HD1 1 1
3 3744 1 1 41 TYR HD2 H 8.150 0.896 1.464 1.00 . A A . 41 TYR HD2 1 1
3 3745 1 1 41 TYR HE1 H 11.385 -2.658 0.410 1.00 . A A . 41 TYR HE1 1 1
3 3746 1 1 41 TYR HE2 H 10.137 1.411 0.109 1.00 . A A . 41 TYR HE2 1 1
3 3747 1 1 41 TYR HH H 11.726 0.135 -1.388 1.00 . A A . 41 TYR HH 1 1
3 3748 1 1 41 TYR N N 8.727 -2.518 4.329 1.00 . A A . 41 TYR N 1 1
3 3749 1 1 41 TYR O O 6.285 -2.934 5.404 1.00 . A A . 41 TYR O 1 1
3 3750 1 1 41 TYR OH O 11.994 -0.306 -0.579 1.00 . A A . 41 TYR OH 1 1
3 3751 1 1 42 GLU C C 3.008 -0.711 4.548 1.00 . A A . 42 GLU C 1 1
3 3752 1 1 42 GLU CA C 4.170 -1.142 5.438 1.00 . A A . 42 GLU CA 1 1
3 3753 1 1 42 GLU CB C 4.142 -0.355 6.749 1.00 . A A . 42 GLU CB 1 1
3 3754 1 1 42 GLU CD C 1.669 -0.455 7.252 1.00 . A A . 42 GLU CD 1 1
3 3755 1 1 42 GLU CG C 3.066 -0.821 7.715 1.00 . A A . 42 GLU CG 1 1
3 3756 1 1 42 GLU H H 5.600 -0.119 4.258 1.00 . A A . 42 GLU H 1 1
3 3757 1 1 42 GLU HA H 4.069 -2.194 5.658 1.00 . A A . 42 GLU HA 1 1
3 3758 1 1 42 GLU HB2 H 5.101 -0.455 7.236 1.00 . A A . 42 GLU HB2 1 1
3 3759 1 1 42 GLU HB3 H 3.969 0.687 6.526 1.00 . A A . 42 GLU HB3 1 1
3 3760 1 1 42 GLU HG2 H 3.126 -1.894 7.812 1.00 . A A . 42 GLU HG2 1 1
3 3761 1 1 42 GLU HG3 H 3.241 -0.363 8.678 1.00 . A A . 42 GLU HG3 1 1
3 3762 1 1 42 GLU N N 5.445 -0.948 4.757 1.00 . A A . 42 GLU N 1 1
3 3763 1 1 42 GLU O O 2.819 0.477 4.286 1.00 . A A . 42 GLU O 1 1
3 3764 1 1 42 GLU OE1 O 1.317 0.742 7.312 1.00 . A A . 42 GLU OE1 1 1
3 3765 1 1 42 GLU OE2 O 0.927 -1.367 6.830 1.00 . A A . 42 GLU OE2 1 1
3 3766 1 1 43 VAL C C -0.168 -1.142 4.051 1.00 . A A . 43 VAL C 1 1
3 3767 1 1 43 VAL CA C 1.086 -1.409 3.227 1.00 . A A . 43 VAL CA 1 1
3 3768 1 1 43 VAL CB C 0.814 -2.578 2.261 1.00 . A A . 43 VAL CB 1 1
3 3769 1 1 43 VAL CG1 C -0.426 -2.301 1.424 1.00 . A A . 43 VAL CG1 1 1
3 3770 1 1 43 VAL CG2 C 2.022 -2.826 1.372 1.00 . A A . 43 VAL CG2 1 1
3 3771 1 1 43 VAL H H 2.432 -2.614 4.330 1.00 . A A . 43 VAL H 1 1
3 3772 1 1 43 VAL HA H 1.314 -0.531 2.640 1.00 . A A . 43 VAL HA 1 1
3 3773 1 1 43 VAL HB H 0.634 -3.467 2.846 1.00 . A A . 43 VAL HB 1 1
3 3774 1 1 43 VAL HG11 H -0.130 -1.996 0.432 1.00 . A A . 43 VAL HG11 1 1
3 3775 1 1 43 VAL HG12 H -1.026 -3.197 1.362 1.00 . A A . 43 VAL HG12 1 1
3 3776 1 1 43 VAL HG13 H -1.003 -1.513 1.885 1.00 . A A . 43 VAL HG13 1 1
3 3777 1 1 43 VAL HG21 H 1.732 -2.730 0.336 1.00 . A A . 43 VAL HG21 1 1
3 3778 1 1 43 VAL HG22 H 2.792 -2.103 1.598 1.00 . A A . 43 VAL HG22 1 1
3 3779 1 1 43 VAL HG23 H 2.402 -3.822 1.549 1.00 . A A . 43 VAL HG23 1 1
3 3780 1 1 43 VAL N N 2.231 -1.686 4.086 1.00 . A A . 43 VAL N 1 1
3 3781 1 1 43 VAL O O -0.756 -2.060 4.624 1.00 . A A . 43 VAL O 1 1
3 3782 1 1 44 LYS C C -2.917 0.843 3.920 1.00 . A A . 44 LYS C 1 1
3 3783 1 1 44 LYS CA C -1.761 0.512 4.859 1.00 . A A . 44 LYS CA 1 1
3 3784 1 1 44 LYS CB C -1.452 1.718 5.749 1.00 . A A . 44 LYS CB 1 1
3 3785 1 1 44 LYS CD C -2.476 3.151 7.541 1.00 . A A . 44 LYS CD 1 1
3 3786 1 1 44 LYS CE C -3.451 4.298 7.751 1.00 . A A . 44 LYS CE 1 1
3 3787 1 1 44 LYS CG C -2.689 2.478 6.195 1.00 . A A . 44 LYS CG 1 1
3 3788 1 1 44 LYS H H -0.064 0.809 3.629 1.00 . A A . 44 LYS H 1 1
3 3789 1 1 44 LYS HA H -2.047 -0.321 5.483 1.00 . A A . 44 LYS HA 1 1
3 3790 1 1 44 LYS HB2 H -0.928 1.376 6.629 1.00 . A A . 44 LYS HB2 1 1
3 3791 1 1 44 LYS HB3 H -0.815 2.399 5.203 1.00 . A A . 44 LYS HB3 1 1
3 3792 1 1 44 LYS HD2 H -2.620 2.422 8.325 1.00 . A A . 44 LYS HD2 1 1
3 3793 1 1 44 LYS HD3 H -1.466 3.535 7.585 1.00 . A A . 44 LYS HD3 1 1
3 3794 1 1 44 LYS HE2 H -4.380 4.059 7.257 1.00 . A A . 44 LYS HE2 1 1
3 3795 1 1 44 LYS HE3 H -3.627 4.415 8.810 1.00 . A A . 44 LYS HE3 1 1
3 3796 1 1 44 LYS HG2 H -2.922 3.233 5.460 1.00 . A A . 44 LYS HG2 1 1
3 3797 1 1 44 LYS HG3 H -3.516 1.786 6.276 1.00 . A A . 44 LYS HG3 1 1
3 3798 1 1 44 LYS HZ1 H -3.675 6.302 7.205 1.00 . A A . 44 LYS HZ1 1 1
3 3799 1 1 44 LYS HZ2 H -2.597 5.442 6.226 1.00 . A A . 44 LYS HZ2 1 1
3 3800 1 1 44 LYS HZ3 H -2.131 5.917 7.782 1.00 . A A . 44 LYS HZ3 1 1
3 3801 1 1 44 LYS N N -0.575 0.122 4.107 1.00 . A A . 44 LYS N 1 1
3 3802 1 1 44 LYS NZ N -2.927 5.580 7.203 1.00 . A A . 44 LYS NZ 1 1
3 3803 1 1 44 LYS O O -2.750 1.586 2.953 1.00 . A A . 44 LYS O 1 1
3 3804 1 1 45 TYR C C -6.534 0.520 4.247 1.00 . A A . 45 TYR C 1 1
3 3805 1 1 45 TYR CA C -5.271 0.523 3.393 1.00 . A A . 45 TYR CA 1 1
3 3806 1 1 45 TYR CB C -5.379 -0.541 2.299 1.00 . A A . 45 TYR CB 1 1
3 3807 1 1 45 TYR CD1 C -4.513 -2.635 3.413 1.00 . A A . 45 TYR CD1 1 1
3 3808 1 1 45 TYR CD2 C -6.805 -2.574 2.759 1.00 . A A . 45 TYR CD2 1 1
3 3809 1 1 45 TYR CE1 C -4.682 -3.916 3.902 1.00 . A A . 45 TYR CE1 1 1
3 3810 1 1 45 TYR CE2 C -6.983 -3.854 3.247 1.00 . A A . 45 TYR CE2 1 1
3 3811 1 1 45 TYR CG C -5.569 -1.942 2.833 1.00 . A A . 45 TYR CG 1 1
3 3812 1 1 45 TYR CZ C -5.919 -4.521 3.817 1.00 . A A . 45 TYR CZ 1 1
3 3813 1 1 45 TYR H H -4.158 -0.296 4.996 1.00 . A A . 45 TYR H 1 1
3 3814 1 1 45 TYR HA H -5.165 1.493 2.929 1.00 . A A . 45 TYR HA 1 1
3 3815 1 1 45 TYR HB2 H -6.222 -0.311 1.665 1.00 . A A . 45 TYR HB2 1 1
3 3816 1 1 45 TYR HB3 H -4.476 -0.531 1.706 1.00 . A A . 45 TYR HB3 1 1
3 3817 1 1 45 TYR HD1 H -3.546 -2.158 3.479 1.00 . A A . 45 TYR HD1 1 1
3 3818 1 1 45 TYR HD2 H -7.636 -2.048 2.313 1.00 . A A . 45 TYR HD2 1 1
3 3819 1 1 45 TYR HE1 H -3.849 -4.438 4.349 1.00 . A A . 45 TYR HE1 1 1
3 3820 1 1 45 TYR HE2 H -7.951 -4.328 3.181 1.00 . A A . 45 TYR HE2 1 1
3 3821 1 1 45 TYR HH H -6.947 -5.861 4.735 1.00 . A A . 45 TYR HH 1 1
3 3822 1 1 45 TYR N N -4.088 0.287 4.212 1.00 . A A . 45 TYR N 1 1
3 3823 1 1 45 TYR O O -6.611 -0.175 5.262 1.00 . A A . 45 TYR O 1 1
3 3824 1 1 45 TYR OH O -6.092 -5.796 4.304 1.00 . A A . 45 TYR OH 1 1
3 3825 1 1 46 HIS C C -9.885 1.969 3.668 1.00 . A A . 46 HIS C 1 1
3 3826 1 1 46 HIS CA C -8.787 1.389 4.555 1.00 . A A . 46 HIS CA 1 1
3 3827 1 1 46 HIS CB C -8.621 2.249 5.809 1.00 . A A . 46 HIS CB 1 1
3 3828 1 1 46 HIS CD2 C -7.739 4.647 5.359 1.00 . A A . 46 HIS CD2 1 1
3 3829 1 1 46 HIS CE1 C -9.670 5.674 5.200 1.00 . A A . 46 HIS CE1 1 1
3 3830 1 1 46 HIS CG C -8.709 3.720 5.541 1.00 . A A . 46 HIS CG 1 1
3 3831 1 1 46 HIS H H -7.404 1.831 3.014 1.00 . A A . 46 HIS H 1 1
3 3832 1 1 46 HIS HA H -9.071 0.390 4.850 1.00 . A A . 46 HIS HA 1 1
3 3833 1 1 46 HIS HB2 H -9.395 1.994 6.517 1.00 . A A . 46 HIS HB2 1 1
3 3834 1 1 46 HIS HB3 H -7.655 2.049 6.249 1.00 . A A . 46 HIS HB3 1 1
3 3835 1 1 46 HIS HD1 H -10.798 3.997 5.522 1.00 . A A . 46 HIS HD1 1 1
3 3836 1 1 46 HIS HD2 H -6.673 4.471 5.375 1.00 . A A . 46 HIS HD2 1 1
3 3837 1 1 46 HIS HE1 H -10.418 6.442 5.071 1.00 . A A . 46 HIS HE1 1 1
3 3838 1 1 46 HIS HE2 H -7.917 6.689 4.902 1.00 . A A . 46 HIS HE2 1 1
3 3839 1 1 46 HIS N N -7.525 1.302 3.830 1.00 . A A . 46 HIS N 1 1
3 3840 1 1 46 HIS ND1 N -9.907 4.396 5.437 1.00 . A A . 46 HIS ND1 1 1
3 3841 1 1 46 HIS NE2 N -8.362 5.853 5.149 1.00 . A A . 46 HIS NE2 1 1
3 3842 1 1 46 HIS O O -9.678 2.972 2.985 1.00 . A A . 46 HIS O 1 1
3 3843 1 1 47 GLU C C -12.349 3.297 2.982 1.00 . A A . 47 GLU C 1 1
3 3844 1 1 47 GLU CA C -12.179 1.784 2.878 1.00 . A A . 47 GLU CA 1 1
3 3845 1 1 47 GLU CB C -13.465 1.083 3.323 1.00 . A A . 47 GLU CB 1 1
3 3846 1 1 47 GLU CD C -15.821 0.409 2.713 1.00 . A A . 47 GLU CD 1 1
3 3847 1 1 47 GLU CG C -14.486 0.922 2.210 1.00 . A A . 47 GLU CG 1 1
3 3848 1 1 47 GLU H H -11.154 0.537 4.248 1.00 . A A . 47 GLU H 1 1
3 3849 1 1 47 GLU HA H -11.977 1.526 1.850 1.00 . A A . 47 GLU HA 1 1
3 3850 1 1 47 GLU HB2 H -13.215 0.103 3.700 1.00 . A A . 47 GLU HB2 1 1
3 3851 1 1 47 GLU HB3 H -13.917 1.659 4.117 1.00 . A A . 47 GLU HB3 1 1
3 3852 1 1 47 GLU HG2 H -14.641 1.881 1.739 1.00 . A A . 47 GLU HG2 1 1
3 3853 1 1 47 GLU HG3 H -14.100 0.223 1.483 1.00 . A A . 47 GLU HG3 1 1
3 3854 1 1 47 GLU N N -11.051 1.331 3.683 1.00 . A A . 47 GLU N 1 1
3 3855 1 1 47 GLU O O -12.536 3.839 4.071 1.00 . A A . 47 GLU O 1 1
3 3856 1 1 47 GLU OE1 O -15.836 -0.634 3.400 1.00 . A A . 47 GLU OE1 1 1
3 3857 1 1 47 GLU OE2 O -16.852 1.051 2.420 1.00 . A A . 47 GLU OE2 1 1
3 3858 1 1 48 LYS C C -13.669 5.866 2.570 1.00 . A A . 48 LYS C 1 1
3 3859 1 1 48 LYS CA C -12.429 5.423 1.799 1.00 . A A . 48 LYS CA 1 1
3 3860 1 1 48 LYS CB C -12.516 5.907 0.350 1.00 . A A . 48 LYS CB 1 1
3 3861 1 1 48 LYS CD C -11.989 7.708 -1.320 1.00 . A A . 48 LYS CD 1 1
3 3862 1 1 48 LYS CE C -11.357 9.075 -1.533 1.00 . A A . 48 LYS CE 1 1
3 3863 1 1 48 LYS CG C -11.998 7.321 0.149 1.00 . A A . 48 LYS CG 1 1
3 3864 1 1 48 LYS H H -12.131 3.484 1.003 1.00 . A A . 48 LYS H 1 1
3 3865 1 1 48 LYS HA H -11.557 5.858 2.264 1.00 . A A . 48 LYS HA 1 1
3 3866 1 1 48 LYS HB2 H -11.938 5.242 -0.274 1.00 . A A . 48 LYS HB2 1 1
3 3867 1 1 48 LYS HB3 H -13.549 5.876 0.034 1.00 . A A . 48 LYS HB3 1 1
3 3868 1 1 48 LYS HD2 H -11.423 6.973 -1.874 1.00 . A A . 48 LYS HD2 1 1
3 3869 1 1 48 LYS HD3 H -13.006 7.730 -1.684 1.00 . A A . 48 LYS HD3 1 1
3 3870 1 1 48 LYS HE2 H -10.437 9.123 -0.971 1.00 . A A . 48 LYS HE2 1 1
3 3871 1 1 48 LYS HE3 H -11.144 9.199 -2.584 1.00 . A A . 48 LYS HE3 1 1
3 3872 1 1 48 LYS HG2 H -12.634 8.008 0.687 1.00 . A A . 48 LYS HG2 1 1
3 3873 1 1 48 LYS HG3 H -10.990 7.383 0.535 1.00 . A A . 48 LYS HG3 1 1
3 3874 1 1 48 LYS HZ1 H -12.644 9.961 -0.146 1.00 . A A . 48 LYS HZ1 1 1
3 3875 1 1 48 LYS HZ2 H -13.043 10.288 -1.757 1.00 . A A . 48 LYS HZ2 1 1
3 3876 1 1 48 LYS HZ3 H -11.727 11.070 -1.037 1.00 . A A . 48 LYS HZ3 1 1
3 3877 1 1 48 LYS N N -12.282 3.973 1.840 1.00 . A A . 48 LYS N 1 1
3 3878 1 1 48 LYS NZ N -12.256 10.176 -1.087 1.00 . A A . 48 LYS NZ 1 1
3 3879 1 1 48 LYS O O -14.770 5.375 2.328 1.00 . A A . 48 LYS O 1 1
3 3880 1 1 49 GLY C C -14.673 6.639 5.652 1.00 . A A . 49 GLY C 1 1
3 3881 1 1 49 GLY CA C -14.594 7.295 4.287 1.00 . A A . 49 GLY CA 1 1
3 3882 1 1 49 GLY H H -12.580 7.156 3.647 1.00 . A A . 49 GLY H 1 1
3 3883 1 1 49 GLY HA2 H -14.483 8.361 4.418 1.00 . A A . 49 GLY HA2 1 1
3 3884 1 1 49 GLY HA3 H -15.513 7.101 3.754 1.00 . A A . 49 GLY HA3 1 1
3 3885 1 1 49 GLY N N -13.481 6.800 3.498 1.00 . A A . 49 GLY N 1 1
3 3886 1 1 49 GLY O O -14.647 7.319 6.677 1.00 . A A . 49 GLY O 1 1
3 3887 1 1 50 ALA C C -13.790 5.029 7.902 1.00 . A A . 50 ALA C 1 1
3 3888 1 1 50 ALA CA C -14.854 4.566 6.913 1.00 . A A . 50 ALA CA 1 1
3 3889 1 1 50 ALA CB C -14.715 3.075 6.646 1.00 . A A . 50 ALA CB 1 1
3 3890 1 1 50 ALA H H -14.787 4.827 4.815 1.00 . A A . 50 ALA H 1 1
3 3891 1 1 50 ALA HA H -15.830 4.740 7.343 1.00 . A A . 50 ALA HA 1 1
3 3892 1 1 50 ALA HB1 H -14.774 2.894 5.582 1.00 . A A . 50 ALA HB1 1 1
3 3893 1 1 50 ALA HB2 H -13.762 2.729 7.018 1.00 . A A . 50 ALA HB2 1 1
3 3894 1 1 50 ALA HB3 H -15.511 2.544 7.146 1.00 . A A . 50 ALA HB3 1 1
3 3895 1 1 50 ALA N N -14.771 5.313 5.665 1.00 . A A . 50 ALA N 1 1
3 3896 1 1 50 ALA O O -12.601 4.771 7.714 1.00 . A A . 50 ALA O 1 1
3 3897 1 1 51 GLU C C -13.236 5.258 11.159 1.00 . A A . 51 GLU C 1 1
3 3898 1 1 51 GLU CA C -13.307 6.215 9.972 1.00 . A A . 51 GLU CA 1 1
3 3899 1 1 51 GLU CB C -13.744 7.602 10.447 1.00 . A A . 51 GLU CB 1 1
3 3900 1 1 51 GLU CD C -11.568 8.845 10.130 1.00 . A A . 51 GLU CD 1 1
3 3901 1 1 51 GLU CG C -12.632 8.396 11.112 1.00 . A A . 51 GLU CG 1 1
3 3902 1 1 51 GLU H H -15.184 5.889 9.049 1.00 . A A . 51 GLU H 1 1
3 3903 1 1 51 GLU HA H -12.327 6.290 9.526 1.00 . A A . 51 GLU HA 1 1
3 3904 1 1 51 GLU HB2 H -14.102 8.165 9.597 1.00 . A A . 51 GLU HB2 1 1
3 3905 1 1 51 GLU HB3 H -14.550 7.489 11.156 1.00 . A A . 51 GLU HB3 1 1
3 3906 1 1 51 GLU HG2 H -13.061 9.270 11.578 1.00 . A A . 51 GLU HG2 1 1
3 3907 1 1 51 GLU HG3 H -12.168 7.778 11.866 1.00 . A A . 51 GLU HG3 1 1
3 3908 1 1 51 GLU N N -14.224 5.715 8.955 1.00 . A A . 51 GLU N 1 1
3 3909 1 1 51 GLU O O -14.253 4.725 11.601 1.00 . A A . 51 GLU O 1 1
3 3910 1 1 51 GLU OE1 O -11.903 9.601 9.195 1.00 . A A . 51 GLU OE1 1 1
3 3911 1 1 51 GLU OE2 O -10.399 8.439 10.297 1.00 . A A . 51 GLU OE2 1 1
3 3912 1 1 52 GLY C C -10.507 3.441 12.765 1.00 . A A . 52 GLY C 1 1
3 3913 1 1 52 GLY CA C -11.845 4.153 12.798 1.00 . A A . 52 GLY CA 1 1
3 3914 1 1 52 GLY H H -11.252 5.498 11.274 1.00 . A A . 52 GLY H 1 1
3 3915 1 1 52 GLY HA2 H -11.913 4.726 13.711 1.00 . A A . 52 GLY HA2 1 1
3 3916 1 1 52 GLY HA3 H -12.633 3.414 12.789 1.00 . A A . 52 GLY HA3 1 1
3 3917 1 1 52 GLY N N -12.027 5.045 11.669 1.00 . A A . 52 GLY N 1 1
3 3918 1 1 52 GLY O O -9.868 3.324 11.719 1.00 . A A . 52 GLY O 1 1
3 3919 1 1 53 PRO C C -8.817 0.873 13.385 1.00 . A A . 53 PRO C 1 1
3 3920 1 1 53 PRO CA C -8.788 2.241 14.059 1.00 . A A . 53 PRO CA 1 1
3 3921 1 1 53 PRO CB C -8.616 2.087 15.573 1.00 . A A . 53 PRO CB 1 1
3 3922 1 1 53 PRO CD C -10.773 3.055 15.219 1.00 . A A . 53 PRO CD 1 1
3 3923 1 1 53 PRO CG C -10.002 2.128 16.117 1.00 . A A . 53 PRO CG 1 1
3 3924 1 1 53 PRO HA H -7.969 2.820 13.659 1.00 . A A . 53 PRO HA 1 1
3 3925 1 1 53 PRO HB2 H -8.133 1.145 15.789 1.00 . A A . 53 PRO HB2 1 1
3 3926 1 1 53 PRO HB3 H -8.018 2.901 15.955 1.00 . A A . 53 PRO HB3 1 1
3 3927 1 1 53 PRO HD2 H -11.796 2.723 15.122 1.00 . A A . 53 PRO HD2 1 1
3 3928 1 1 53 PRO HD3 H -10.736 4.065 15.598 1.00 . A A . 53 PRO HD3 1 1
3 3929 1 1 53 PRO HG2 H -10.434 1.139 16.096 1.00 . A A . 53 PRO HG2 1 1
3 3930 1 1 53 PRO HG3 H -9.988 2.511 17.127 1.00 . A A . 53 PRO HG3 1 1
3 3931 1 1 53 PRO N N -10.063 2.952 13.932 1.00 . A A . 53 PRO N 1 1
3 3932 1 1 53 PRO O O -7.880 0.498 12.680 1.00 . A A . 53 PRO O 1 1
3 3933 1 1 54 SER C C -10.266 -1.105 11.516 1.00 . A A . 54 SER C 1 1
3 3934 1 1 54 SER CA C -10.048 -1.196 13.023 1.00 . A A . 54 SER CA 1 1
3 3935 1 1 54 SER CB C -11.218 -1.934 13.676 1.00 . A A . 54 SER CB 1 1
3 3936 1 1 54 SER H H -10.611 0.487 14.178 1.00 . A A . 54 SER H 1 1
3 3937 1 1 54 SER HA H -9.137 -1.744 13.210 1.00 . A A . 54 SER HA 1 1
3 3938 1 1 54 SER HB2 H -11.312 -2.915 13.236 1.00 . A A . 54 SER HB2 1 1
3 3939 1 1 54 SER HB3 H -11.032 -2.031 14.736 1.00 . A A . 54 SER HB3 1 1
3 3940 1 1 54 SER HG H -13.150 -1.857 13.364 1.00 . A A . 54 SER HG 1 1
3 3941 1 1 54 SER N N -9.898 0.132 13.607 1.00 . A A . 54 SER N 1 1
3 3942 1 1 54 SER O O -9.693 -1.877 10.747 1.00 . A A . 54 SER O 1 1
3 3943 1 1 54 SER OG O -12.434 -1.231 13.487 1.00 . A A . 54 SER OG 1 1
3 3944 1 1 55 SER C C -10.132 -0.083 8.843 1.00 . A A . 55 SER C 1 1
3 3945 1 1 55 SER CA C -11.398 0.034 9.686 1.00 . A A . 55 SER CA 1 1
3 3946 1 1 55 SER CB C -12.052 1.399 9.460 1.00 . A A . 55 SER CB 1 1
3 3947 1 1 55 SER H H -11.526 0.428 11.763 1.00 . A A . 55 SER H 1 1
3 3948 1 1 55 SER HA H -12.089 -0.740 9.386 1.00 . A A . 55 SER HA 1 1
3 3949 1 1 55 SER HB2 H -11.374 2.176 9.777 1.00 . A A . 55 SER HB2 1 1
3 3950 1 1 55 SER HB3 H -12.272 1.520 8.409 1.00 . A A . 55 SER HB3 1 1
3 3951 1 1 55 SER HG H -13.204 0.973 10.986 1.00 . A A . 55 SER HG 1 1
3 3952 1 1 55 SER N N -11.100 -0.156 11.101 1.00 . A A . 55 SER N 1 1
3 3953 1 1 55 SER O O -10.122 -0.744 7.805 1.00 . A A . 55 SER O 1 1
3 3954 1 1 55 SER OG O -13.257 1.516 10.196 1.00 . A A . 55 SER OG 1 1
3 3955 1 1 56 VAL C C -6.948 -0.658 9.024 1.00 . A A . 56 VAL C 1 1
3 3956 1 1 56 VAL CA C -7.791 0.535 8.588 1.00 . A A . 56 VAL CA 1 1
3 3957 1 1 56 VAL CB C -6.989 1.829 8.819 1.00 . A A . 56 VAL CB 1 1
3 3958 1 1 56 VAL CG1 C -6.690 2.015 10.299 1.00 . A A . 56 VAL CG1 1 1
3 3959 1 1 56 VAL CG2 C -5.703 1.810 8.005 1.00 . A A . 56 VAL CG2 1 1
3 3960 1 1 56 VAL H H -9.134 1.075 10.132 1.00 . A A . 56 VAL H 1 1
3 3961 1 1 56 VAL HA H -8.000 0.449 7.532 1.00 . A A . 56 VAL HA 1 1
3 3962 1 1 56 VAL HB H -7.588 2.664 8.487 1.00 . A A . 56 VAL HB 1 1
3 3963 1 1 56 VAL HG11 H -7.608 1.944 10.863 1.00 . A A . 56 VAL HG11 1 1
3 3964 1 1 56 VAL HG12 H -6.004 1.249 10.627 1.00 . A A . 56 VAL HG12 1 1
3 3965 1 1 56 VAL HG13 H -6.246 2.988 10.456 1.00 . A A . 56 VAL HG13 1 1
3 3966 1 1 56 VAL HG21 H -5.551 0.822 7.598 1.00 . A A . 56 VAL HG21 1 1
3 3967 1 1 56 VAL HG22 H -5.777 2.525 7.198 1.00 . A A . 56 VAL HG22 1 1
3 3968 1 1 56 VAL HG23 H -4.870 2.070 8.641 1.00 . A A . 56 VAL HG23 1 1
3 3969 1 1 56 VAL N N -9.064 0.565 9.298 1.00 . A A . 56 VAL N 1 1
3 3970 1 1 56 VAL O O -6.710 -0.862 10.214 1.00 . A A . 56 VAL O 1 1
3 3971 1 1 57 ARG C C -4.197 -2.299 8.172 1.00 . A A . 57 ARG C 1 1
3 3972 1 1 57 ARG CA C -5.680 -2.618 8.334 1.00 . A A . 57 ARG CA 1 1
3 3973 1 1 57 ARG CB C -6.069 -3.772 7.407 1.00 . A A . 57 ARG CB 1 1
3 3974 1 1 57 ARG CD C -8.568 -3.676 7.161 1.00 . A A . 57 ARG CD 1 1
3 3975 1 1 57 ARG CG C -7.393 -4.424 7.770 1.00 . A A . 57 ARG CG 1 1
3 3976 1 1 57 ARG CZ C -11.015 -3.873 7.029 1.00 . A A . 57 ARG CZ 1 1
3 3977 1 1 57 ARG H H -6.721 -1.230 7.121 1.00 . A A . 57 ARG H 1 1
3 3978 1 1 57 ARG HA H -5.864 -2.912 9.357 1.00 . A A . 57 ARG HA 1 1
3 3979 1 1 57 ARG HB2 H -6.143 -3.397 6.397 1.00 . A A . 57 ARG HB2 1 1
3 3980 1 1 57 ARG HB3 H -5.298 -4.526 7.448 1.00 . A A . 57 ARG HB3 1 1
3 3981 1 1 57 ARG HD2 H -8.613 -2.688 7.595 1.00 . A A . 57 ARG HD2 1 1
3 3982 1 1 57 ARG HD3 H -8.413 -3.594 6.096 1.00 . A A . 57 ARG HD3 1 1
3 3983 1 1 57 ARG HE H -9.807 -5.218 7.872 1.00 . A A . 57 ARG HE 1 1
3 3984 1 1 57 ARG HG2 H -7.397 -5.439 7.400 1.00 . A A . 57 ARG HG2 1 1
3 3985 1 1 57 ARG HG3 H -7.498 -4.430 8.845 1.00 . A A . 57 ARG HG3 1 1
3 3986 1 1 57 ARG HH11 H -10.252 -2.197 6.199 1.00 . A A . 57 ARG HH11 1 1
3 3987 1 1 57 ARG HH12 H -11.975 -2.349 6.112 1.00 . A A . 57 ARG HH12 1 1
3 3988 1 1 57 ARG HH21 H -12.076 -5.429 7.764 1.00 . A A . 57 ARG HH21 1 1
3 3989 1 1 57 ARG HH22 H -13.012 -4.187 7.003 1.00 . A A . 57 ARG HH22 1 1
3 3990 1 1 57 ARG N N -6.498 -1.444 8.051 1.00 . A A . 57 ARG N 1 1
3 3991 1 1 57 ARG NE N -9.837 -4.357 7.405 1.00 . A A . 57 ARG NE 1 1
3 3992 1 1 57 ARG NH1 N -11.087 -2.711 6.395 1.00 . A A . 57 ARG NH1 1 1
3 3993 1 1 57 ARG NH2 N -12.126 -4.553 7.287 1.00 . A A . 57 ARG NH2 1 1
3 3994 1 1 57 ARG O O -3.821 -1.153 7.927 1.00 . A A . 57 ARG O 1 1
3 3995 1 1 58 PHE C C -1.259 -4.433 7.682 1.00 . A A . 58 PHE C 1 1
3 3996 1 1 58 PHE CA C -1.917 -3.150 8.183 1.00 . A A . 58 PHE CA 1 1
3 3997 1 1 58 PHE CB C -1.308 -2.743 9.527 1.00 . A A . 58 PHE CB 1 1
3 3998 1 1 58 PHE CD1 C -2.578 -0.657 10.101 1.00 . A A . 58 PHE CD1 1 1
3 3999 1 1 58 PHE CD2 C -0.229 -0.487 9.731 1.00 . A A . 58 PHE CD2 1 1
3 4000 1 1 58 PHE CE1 C -2.641 0.703 10.343 1.00 . A A . 58 PHE CE1 1 1
3 4001 1 1 58 PHE CE2 C -0.285 0.873 9.973 1.00 . A A . 58 PHE CE2 1 1
3 4002 1 1 58 PHE CG C -1.373 -1.266 9.791 1.00 . A A . 58 PHE CG 1 1
3 4003 1 1 58 PHE CZ C -1.492 1.468 10.281 1.00 . A A . 58 PHE CZ 1 1
3 4004 1 1 58 PHE H H -3.720 -4.212 8.507 1.00 . A A . 58 PHE H 1 1
3 4005 1 1 58 PHE HA H -1.740 -2.365 7.465 1.00 . A A . 58 PHE HA 1 1
3 4006 1 1 58 PHE HB2 H -1.839 -3.245 10.321 1.00 . A A . 58 PHE HB2 1 1
3 4007 1 1 58 PHE HB3 H -0.270 -3.040 9.548 1.00 . A A . 58 PHE HB3 1 1
3 4008 1 1 58 PHE HD1 H -3.477 -1.254 10.151 1.00 . A A . 58 PHE HD1 1 1
3 4009 1 1 58 PHE HD2 H 0.717 -0.952 9.490 1.00 . A A . 58 PHE HD2 1 1
3 4010 1 1 58 PHE HE1 H -3.586 1.166 10.584 1.00 . A A . 58 PHE HE1 1 1
3 4011 1 1 58 PHE HE2 H 0.615 1.468 9.923 1.00 . A A . 58 PHE HE2 1 1
3 4012 1 1 58 PHE HZ H -1.539 2.530 10.470 1.00 . A A . 58 PHE HZ 1 1
3 4013 1 1 58 PHE N N -3.359 -3.321 8.312 1.00 . A A . 58 PHE N 1 1
3 4014 1 1 58 PHE O O -1.496 -5.516 8.220 1.00 . A A . 58 PHE O 1 1
3 4015 1 1 59 LEU C C 1.767 -5.232 6.069 1.00 . A A . 59 LEU C 1 1
3 4016 1 1 59 LEU CA C 0.258 -5.452 6.074 1.00 . A A . 59 LEU CA 1 1
3 4017 1 1 59 LEU CB C -0.236 -5.709 4.650 1.00 . A A . 59 LEU CB 1 1
3 4018 1 1 59 LEU CD1 C 0.152 -8.105 4.022 1.00 . A A . 59 LEU CD1 1 1
3 4019 1 1 59 LEU CD2 C 0.531 -6.296 2.336 1.00 . A A . 59 LEU CD2 1 1
3 4020 1 1 59 LEU CG C 0.607 -6.669 3.810 1.00 . A A . 59 LEU CG 1 1
3 4021 1 1 59 LEU H H -0.286 -3.416 6.264 1.00 . A A . 59 LEU H 1 1
3 4022 1 1 59 LEU HA H 0.034 -6.314 6.685 1.00 . A A . 59 LEU HA 1 1
3 4023 1 1 59 LEU HB2 H -1.234 -6.115 4.714 1.00 . A A . 59 LEU HB2 1 1
3 4024 1 1 59 LEU HB3 H -0.269 -4.759 4.135 1.00 . A A . 59 LEU HB3 1 1
3 4025 1 1 59 LEU HD11 H 0.446 -8.433 5.008 1.00 . A A . 59 LEU HD11 1 1
3 4026 1 1 59 LEU HD12 H 0.610 -8.741 3.279 1.00 . A A . 59 LEU HD12 1 1
3 4027 1 1 59 LEU HD13 H -0.923 -8.159 3.929 1.00 . A A . 59 LEU HD13 1 1
3 4028 1 1 59 LEU HD21 H 0.993 -7.073 1.745 1.00 . A A . 59 LEU HD21 1 1
3 4029 1 1 59 LEU HD22 H 1.051 -5.363 2.174 1.00 . A A . 59 LEU HD22 1 1
3 4030 1 1 59 LEU HD23 H -0.503 -6.189 2.045 1.00 . A A . 59 LEU HD23 1 1
3 4031 1 1 59 LEU HG H 1.640 -6.597 4.121 1.00 . A A . 59 LEU HG 1 1
3 4032 1 1 59 LEU N N -0.434 -4.304 6.650 1.00 . A A . 59 LEU N 1 1
3 4033 1 1 59 LEU O O 2.274 -4.347 5.380 1.00 . A A . 59 LEU O 1 1
3 4034 1 1 60 LYS C C 4.601 -6.812 5.865 1.00 . A A . 60 LYS C 1 1
3 4035 1 1 60 LYS CA C 3.933 -5.941 6.925 1.00 . A A . 60 LYS CA 1 1
3 4036 1 1 60 LYS CB C 4.415 -6.354 8.317 1.00 . A A . 60 LYS CB 1 1
3 4037 1 1 60 LYS CD C 4.223 -5.790 10.758 1.00 . A A . 60 LYS CD 1 1
3 4038 1 1 60 LYS CE C 4.300 -4.681 11.796 1.00 . A A . 60 LYS CE 1 1
3 4039 1 1 60 LYS CG C 4.329 -5.239 9.345 1.00 . A A . 60 LYS CG 1 1
3 4040 1 1 60 LYS H H 2.019 -6.730 7.368 1.00 . A A . 60 LYS H 1 1
3 4041 1 1 60 LYS HA H 4.203 -4.911 6.750 1.00 . A A . 60 LYS HA 1 1
3 4042 1 1 60 LYS HB2 H 3.814 -7.182 8.663 1.00 . A A . 60 LYS HB2 1 1
3 4043 1 1 60 LYS HB3 H 5.446 -6.672 8.248 1.00 . A A . 60 LYS HB3 1 1
3 4044 1 1 60 LYS HD2 H 3.278 -6.303 10.865 1.00 . A A . 60 LYS HD2 1 1
3 4045 1 1 60 LYS HD3 H 5.033 -6.486 10.925 1.00 . A A . 60 LYS HD3 1 1
3 4046 1 1 60 LYS HE2 H 5.298 -4.272 11.793 1.00 . A A . 60 LYS HE2 1 1
3 4047 1 1 60 LYS HE3 H 3.593 -3.909 11.531 1.00 . A A . 60 LYS HE3 1 1
3 4048 1 1 60 LYS HG2 H 5.216 -4.627 9.275 1.00 . A A . 60 LYS HG2 1 1
3 4049 1 1 60 LYS HG3 H 3.456 -4.637 9.137 1.00 . A A . 60 LYS HG3 1 1
3 4050 1 1 60 LYS HZ1 H 3.997 -4.391 13.842 1.00 . A A . 60 LYS HZ1 1 1
3 4051 1 1 60 LYS HZ2 H 4.687 -5.886 13.458 1.00 . A A . 60 LYS HZ2 1 1
3 4052 1 1 60 LYS HZ3 H 3.041 -5.618 13.175 1.00 . A A . 60 LYS HZ3 1 1
3 4053 1 1 60 LYS N N 2.481 -6.044 6.842 1.00 . A A . 60 LYS N 1 1
3 4054 1 1 60 LYS NZ N 3.984 -5.179 13.163 1.00 . A A . 60 LYS NZ 1 1
3 4055 1 1 60 LYS O O 4.354 -8.016 5.789 1.00 . A A . 60 LYS O 1 1
3 4056 1 1 61 THR C C 7.643 -6.585 4.004 1.00 . A A . 61 THR C 1 1
3 4057 1 1 61 THR CA C 6.155 -6.914 3.994 1.00 . A A . 61 THR CA 1 1
3 4058 1 1 61 THR CB C 5.576 -6.582 2.606 1.00 . A A . 61 THR CB 1 1
3 4059 1 1 61 THR CG2 C 5.063 -5.151 2.561 1.00 . A A . 61 THR CG2 1 1
3 4060 1 1 61 THR H H 5.605 -5.234 5.159 1.00 . A A . 61 THR H 1 1
3 4061 1 1 61 THR HA H 6.028 -7.973 4.170 1.00 . A A . 61 THR HA 1 1
3 4062 1 1 61 THR HB H 4.751 -7.252 2.407 1.00 . A A . 61 THR HB 1 1
3 4063 1 1 61 THR HG1 H 6.712 -7.705 1.448 1.00 . A A . 61 THR HG1 1 1
3 4064 1 1 61 THR HG21 H 5.887 -4.468 2.703 1.00 . A A . 61 THR HG21 1 1
3 4065 1 1 61 THR HG22 H 4.335 -5.005 3.346 1.00 . A A . 61 THR HG22 1 1
3 4066 1 1 61 THR HG23 H 4.602 -4.964 1.603 1.00 . A A . 61 THR HG23 1 1
3 4067 1 1 61 THR N N 5.451 -6.196 5.049 1.00 . A A . 61 THR N 1 1
3 4068 1 1 61 THR O O 8.054 -5.539 4.505 1.00 . A A . 61 THR O 1 1
3 4069 1 1 61 THR OG1 O 6.580 -6.766 1.601 1.00 . A A . 61 THR OG1 1 1
3 4070 1 1 62 SER C C 10.371 -7.168 1.951 1.00 . A A . 62 SER C 1 1
3 4071 1 1 62 SER CA C 9.891 -7.292 3.394 1.00 . A A . 62 SER CA 1 1
3 4072 1 1 62 SER CB C 10.608 -8.454 4.084 1.00 . A A . 62 SER CB 1 1
3 4073 1 1 62 SER H H 8.059 -8.300 3.064 1.00 . A A . 62 SER H 1 1
3 4074 1 1 62 SER HA H 10.122 -6.376 3.918 1.00 . A A . 62 SER HA 1 1
3 4075 1 1 62 SER HB2 H 11.638 -8.184 4.260 1.00 . A A . 62 SER HB2 1 1
3 4076 1 1 62 SER HB3 H 10.124 -8.663 5.027 1.00 . A A . 62 SER HB3 1 1
3 4077 1 1 62 SER HG H 9.691 -10.000 3.305 1.00 . A A . 62 SER HG 1 1
3 4078 1 1 62 SER N N 8.447 -7.485 3.447 1.00 . A A . 62 SER N 1 1
3 4079 1 1 62 SER O O 11.453 -7.640 1.603 1.00 . A A . 62 SER O 1 1
3 4080 1 1 62 SER OG O 10.573 -9.622 3.283 1.00 . A A . 62 SER OG 1 1
3 4081 1 1 63 GLU C C 9.237 -5.087 -0.848 1.00 . A A . 63 GLU C 1 1
3 4082 1 1 63 GLU CA C 9.897 -6.344 -0.289 1.00 . A A . 63 GLU CA 1 1
3 4083 1 1 63 GLU CB C 9.468 -7.565 -1.106 1.00 . A A . 63 GLU CB 1 1
3 4084 1 1 63 GLU CD C 11.592 -8.902 -0.819 1.00 . A A . 63 GLU CD 1 1
3 4085 1 1 63 GLU CG C 10.088 -8.866 -0.627 1.00 . A A . 63 GLU CG 1 1
3 4086 1 1 63 GLU H H 8.707 -6.175 1.453 1.00 . A A . 63 GLU H 1 1
3 4087 1 1 63 GLU HA H 10.969 -6.235 -0.360 1.00 . A A . 63 GLU HA 1 1
3 4088 1 1 63 GLU HB2 H 8.393 -7.660 -1.052 1.00 . A A . 63 GLU HB2 1 1
3 4089 1 1 63 GLU HB3 H 9.755 -7.412 -2.136 1.00 . A A . 63 GLU HB3 1 1
3 4090 1 1 63 GLU HG2 H 9.872 -8.988 0.424 1.00 . A A . 63 GLU HG2 1 1
3 4091 1 1 63 GLU HG3 H 9.649 -9.684 -1.180 1.00 . A A . 63 GLU HG3 1 1
3 4092 1 1 63 GLU N N 9.557 -6.529 1.116 1.00 . A A . 63 GLU N 1 1
3 4093 1 1 63 GLU O O 8.552 -4.361 -0.129 1.00 . A A . 63 GLU O 1 1
3 4094 1 1 63 GLU OE1 O 12.091 -8.206 -1.728 1.00 . A A . 63 GLU OE1 1 1
3 4095 1 1 63 GLU OE2 O 12.269 -9.626 -0.060 1.00 . A A . 63 GLU OE2 1 1
3 4096 1 1 64 ASN C C 7.583 -4.028 -3.516 1.00 . A A . 64 ASN C 1 1
3 4097 1 1 64 ASN CA C 8.876 -3.666 -2.792 1.00 . A A . 64 ASN CA 1 1
3 4098 1 1 64 ASN CB C 9.878 -3.069 -3.781 1.00 . A A . 64 ASN CB 1 1
3 4099 1 1 64 ASN CG C 9.815 -3.735 -5.142 1.00 . A A . 64 ASN CG 1 1
3 4100 1 1 64 ASN H H 10.005 -5.452 -2.658 1.00 . A A . 64 ASN H 1 1
3 4101 1 1 64 ASN HA H 8.656 -2.934 -2.030 1.00 . A A . 64 ASN HA 1 1
3 4102 1 1 64 ASN HB2 H 9.667 -2.017 -3.907 1.00 . A A . 64 ASN HB2 1 1
3 4103 1 1 64 ASN HB3 H 10.877 -3.186 -3.389 1.00 . A A . 64 ASN HB3 1 1
3 4104 1 1 64 ASN HD21 H 10.621 -2.129 -5.993 1.00 . A A . 64 ASN HD21 1 1
3 4105 1 1 64 ASN HD22 H 10.244 -3.434 -7.060 1.00 . A A . 64 ASN HD22 1 1
3 4106 1 1 64 ASN N N 9.449 -4.836 -2.136 1.00 . A A . 64 ASN N 1 1
3 4107 1 1 64 ASN ND2 N 10.273 -3.028 -6.169 1.00 . A A . 64 ASN ND2 1 1
3 4108 1 1 64 ASN O O 7.199 -3.373 -4.485 1.00 . A A . 64 ASN O 1 1
3 4109 1 1 64 ASN OD1 O 9.360 -4.872 -5.268 1.00 . A A . 64 ASN OD1 1 1
3 4110 1 1 65 ARG C C 4.788 -6.226 -2.611 1.00 . A A . 65 ARG C 1 1
3 4111 1 1 65 ARG CA C 5.667 -5.523 -3.642 1.00 . A A . 65 ARG CA 1 1
3 4112 1 1 65 ARG CB C 5.951 -6.466 -4.813 1.00 . A A . 65 ARG CB 1 1
3 4113 1 1 65 ARG CD C 7.252 -8.507 -5.490 1.00 . A A . 65 ARG CD 1 1
3 4114 1 1 65 ARG CG C 6.452 -7.836 -4.385 1.00 . A A . 65 ARG CG 1 1
3 4115 1 1 65 ARG CZ C 6.132 -10.679 -5.757 1.00 . A A . 65 ARG CZ 1 1
3 4116 1 1 65 ARG H H 7.274 -5.556 -2.265 1.00 . A A . 65 ARG H 1 1
3 4117 1 1 65 ARG HA H 5.145 -4.653 -4.010 1.00 . A A . 65 ARG HA 1 1
3 4118 1 1 65 ARG HB2 H 5.042 -6.601 -5.380 1.00 . A A . 65 ARG HB2 1 1
3 4119 1 1 65 ARG HB3 H 6.699 -6.016 -5.449 1.00 . A A . 65 ARG HB3 1 1
3 4120 1 1 65 ARG HD2 H 6.852 -8.198 -6.444 1.00 . A A . 65 ARG HD2 1 1
3 4121 1 1 65 ARG HD3 H 8.282 -8.192 -5.412 1.00 . A A . 65 ARG HD3 1 1
3 4122 1 1 65 ARG HE H 7.984 -10.430 -5.059 1.00 . A A . 65 ARG HE 1 1
3 4123 1 1 65 ARG HG2 H 7.084 -7.722 -3.516 1.00 . A A . 65 ARG HG2 1 1
3 4124 1 1 65 ARG HG3 H 5.604 -8.457 -4.137 1.00 . A A . 65 ARG HG3 1 1
3 4125 1 1 65 ARG HH11 H 5.028 -9.080 -6.308 1.00 . A A . 65 ARG HH11 1 1
3 4126 1 1 65 ARG HH12 H 4.250 -10.617 -6.491 1.00 . A A . 65 ARG HH12 1 1
3 4127 1 1 65 ARG HH21 H 6.971 -12.460 -5.296 1.00 . A A . 65 ARG HH21 1 1
3 4128 1 1 65 ARG HH22 H 5.356 -12.539 -5.914 1.00 . A A . 65 ARG HH22 1 1
3 4129 1 1 65 ARG N N 6.917 -5.074 -3.040 1.00 . A A . 65 ARG N 1 1
3 4130 1 1 65 ARG NE N 7.193 -9.964 -5.401 1.00 . A A . 65 ARG NE 1 1
3 4131 1 1 65 ARG NH1 N 5.047 -10.076 -6.223 1.00 . A A . 65 ARG NH1 1 1
3 4132 1 1 65 ARG NH2 N 6.155 -12.001 -5.647 1.00 . A A . 65 ARG NH2 1 1
3 4133 1 1 65 ARG O O 5.283 -6.960 -1.756 1.00 . A A . 65 ARG O 1 1
3 4134 1 1 66 ALA C C 1.188 -6.843 -2.448 1.00 . A A . 66 ALA C 1 1
3 4135 1 1 66 ALA CA C 2.535 -6.605 -1.775 1.00 . A A . 66 ALA CA 1 1
3 4136 1 1 66 ALA CB C 2.363 -5.731 -0.541 1.00 . A A . 66 ALA CB 1 1
3 4137 1 1 66 ALA H H 3.149 -5.399 -3.401 1.00 . A A . 66 ALA H 1 1
3 4138 1 1 66 ALA HA H 2.942 -7.555 -1.459 1.00 . A A . 66 ALA HA 1 1
3 4139 1 1 66 ALA HB1 H 3.243 -5.811 0.081 1.00 . A A . 66 ALA HB1 1 1
3 4140 1 1 66 ALA HB2 H 2.227 -4.704 -0.843 1.00 . A A . 66 ALA HB2 1 1
3 4141 1 1 66 ALA HB3 H 1.498 -6.061 0.015 1.00 . A A . 66 ALA HB3 1 1
3 4142 1 1 66 ALA N N 3.483 -5.994 -2.698 1.00 . A A . 66 ALA N 1 1
3 4143 1 1 66 ALA O O 0.652 -5.959 -3.115 1.00 . A A . 66 ALA O 1 1
3 4144 1 1 67 GLU C C -1.722 -8.498 -1.794 1.00 . A A . 67 GLU C 1 1
3 4145 1 1 67 GLU CA C -0.638 -8.399 -2.863 1.00 . A A . 67 GLU CA 1 1
3 4146 1 1 67 GLU CB C -0.528 -9.725 -3.618 1.00 . A A . 67 GLU CB 1 1
3 4147 1 1 67 GLU CD C -1.837 -11.654 -4.590 1.00 . A A . 67 GLU CD 1 1
3 4148 1 1 67 GLU CG C -1.834 -10.177 -4.247 1.00 . A A . 67 GLU CG 1 1
3 4149 1 1 67 GLU H H 1.122 -8.708 -1.728 1.00 . A A . 67 GLU H 1 1
3 4150 1 1 67 GLU HA H -0.907 -7.620 -3.560 1.00 . A A . 67 GLU HA 1 1
3 4151 1 1 67 GLU HB2 H 0.208 -9.619 -4.402 1.00 . A A . 67 GLU HB2 1 1
3 4152 1 1 67 GLU HB3 H -0.200 -10.490 -2.930 1.00 . A A . 67 GLU HB3 1 1
3 4153 1 1 67 GLU HG2 H -2.639 -9.983 -3.554 1.00 . A A . 67 GLU HG2 1 1
3 4154 1 1 67 GLU HG3 H -1.997 -9.612 -5.154 1.00 . A A . 67 GLU HG3 1 1
3 4155 1 1 67 GLU N N 0.647 -8.045 -2.270 1.00 . A A . 67 GLU N 1 1
3 4156 1 1 67 GLU O O -1.483 -9.004 -0.696 1.00 . A A . 67 GLU O 1 1
3 4157 1 1 67 GLU OE1 O -0.894 -12.107 -5.272 1.00 . A A . 67 GLU OE1 1 1
3 4158 1 1 67 GLU OE2 O -2.782 -12.357 -4.175 1.00 . A A . 67 GLU OE2 1 1
3 4159 1 1 68 LEU C C -5.157 -8.932 -1.719 1.00 . A A . 68 LEU C 1 1
3 4160 1 1 68 LEU CA C -4.035 -8.044 -1.189 1.00 . A A . 68 LEU CA 1 1
3 4161 1 1 68 LEU CB C -4.562 -6.629 -0.945 1.00 . A A . 68 LEU CB 1 1
3 4162 1 1 68 LEU CD1 C -4.017 -4.184 -1.027 1.00 . A A . 68 LEU CD1 1 1
3 4163 1 1 68 LEU CD2 C -3.125 -5.599 0.833 1.00 . A A . 68 LEU CD2 1 1
3 4164 1 1 68 LEU CG C -3.509 -5.564 -0.640 1.00 . A A . 68 LEU CG 1 1
3 4165 1 1 68 LEU H H -3.043 -7.620 -3.010 1.00 . A A . 68 LEU H 1 1
3 4166 1 1 68 LEU HA H -3.679 -8.453 -0.256 1.00 . A A . 68 LEU HA 1 1
3 4167 1 1 68 LEU HB2 H -5.099 -6.319 -1.828 1.00 . A A . 68 LEU HB2 1 1
3 4168 1 1 68 LEU HB3 H -5.244 -6.671 -0.107 1.00 . A A . 68 LEU HB3 1 1
3 4169 1 1 68 LEU HD11 H -4.462 -3.709 -0.166 1.00 . A A . 68 LEU HD11 1 1
3 4170 1 1 68 LEU HD12 H -4.757 -4.279 -1.808 1.00 . A A . 68 LEU HD12 1 1
3 4171 1 1 68 LEU HD13 H -3.193 -3.584 -1.384 1.00 . A A . 68 LEU HD13 1 1
3 4172 1 1 68 LEU HD21 H -2.816 -6.599 1.100 1.00 . A A . 68 LEU HD21 1 1
3 4173 1 1 68 LEU HD22 H -3.977 -5.313 1.433 1.00 . A A . 68 LEU HD22 1 1
3 4174 1 1 68 LEU HD23 H -2.312 -4.911 1.009 1.00 . A A . 68 LEU HD23 1 1
3 4175 1 1 68 LEU HG H -2.621 -5.767 -1.222 1.00 . A A . 68 LEU HG 1 1
3 4176 1 1 68 LEU N N -2.913 -8.011 -2.121 1.00 . A A . 68 LEU N 1 1
3 4177 1 1 68 LEU O O -5.382 -9.011 -2.926 1.00 . A A . 68 LEU O 1 1
3 4178 1 1 69 ARG C C -8.219 -10.140 -0.393 1.00 . A A . 69 ARG C 1 1
3 4179 1 1 69 ARG CA C -6.957 -10.479 -1.181 1.00 . A A . 69 ARG CA 1 1
3 4180 1 1 69 ARG CB C -6.571 -11.940 -0.943 1.00 . A A . 69 ARG CB 1 1
3 4181 1 1 69 ARG CD C -4.096 -12.024 -0.513 1.00 . A A . 69 ARG CD 1 1
3 4182 1 1 69 ARG CG C -5.210 -12.310 -1.509 1.00 . A A . 69 ARG CG 1 1
3 4183 1 1 69 ARG CZ C -2.863 -13.328 1.167 1.00 . A A . 69 ARG CZ 1 1
3 4184 1 1 69 ARG H H -5.631 -9.493 0.141 1.00 . A A . 69 ARG H 1 1
3 4185 1 1 69 ARG HA H -7.155 -10.334 -2.233 1.00 . A A . 69 ARG HA 1 1
3 4186 1 1 69 ARG HB2 H -6.558 -12.128 0.120 1.00 . A A . 69 ARG HB2 1 1
3 4187 1 1 69 ARG HB3 H -7.313 -12.575 -1.404 1.00 . A A . 69 ARG HB3 1 1
3 4188 1 1 69 ARG HD2 H -3.162 -11.949 -1.050 1.00 . A A . 69 ARG HD2 1 1
3 4189 1 1 69 ARG HD3 H -4.305 -11.087 -0.020 1.00 . A A . 69 ARG HD3 1 1
3 4190 1 1 69 ARG HE H -4.775 -13.619 0.677 1.00 . A A . 69 ARG HE 1 1
3 4191 1 1 69 ARG HG2 H -5.203 -13.363 -1.747 1.00 . A A . 69 ARG HG2 1 1
3 4192 1 1 69 ARG HG3 H -5.035 -11.735 -2.406 1.00 . A A . 69 ARG HG3 1 1
3 4193 1 1 69 ARG HH11 H -1.790 -11.875 0.263 1.00 . A A . 69 ARG HH11 1 1
3 4194 1 1 69 ARG HH12 H -0.933 -12.801 1.450 1.00 . A A . 69 ARG HH12 1 1
3 4195 1 1 69 ARG HH21 H -3.657 -14.846 2.241 1.00 . A A . 69 ARG HH21 1 1
3 4196 1 1 69 ARG HH22 H -1.995 -14.492 2.573 1.00 . A A . 69 ARG HH22 1 1
3 4197 1 1 69 ARG N N -5.858 -9.597 -0.806 1.00 . A A . 69 ARG N 1 1
3 4198 1 1 69 ARG NE N -3.980 -13.075 0.494 1.00 . A A . 69 ARG NE 1 1
3 4199 1 1 69 ARG NH1 N -1.772 -12.610 0.941 1.00 . A A . 69 ARG NH1 1 1
3 4200 1 1 69 ARG NH2 N -2.836 -14.302 2.068 1.00 . A A . 69 ARG NH2 1 1
3 4201 1 1 69 ARG O O -8.148 -9.709 0.757 1.00 . A A . 69 ARG O 1 1
3 4202 1 1 70 GLY C C -11.019 -8.586 -0.464 1.00 . A A . 70 GLY C 1 1
3 4203 1 1 70 GLY CA C -10.635 -10.049 -0.363 1.00 . A A . 70 GLY CA 1 1
3 4204 1 1 70 GLY H H -9.370 -10.685 -1.938 1.00 . A A . 70 GLY H 1 1
3 4205 1 1 70 GLY HA2 H -11.411 -10.647 -0.818 1.00 . A A . 70 GLY HA2 1 1
3 4206 1 1 70 GLY HA3 H -10.554 -10.317 0.680 1.00 . A A . 70 GLY HA3 1 1
3 4207 1 1 70 GLY N N -9.374 -10.339 -1.021 1.00 . A A . 70 GLY N 1 1
3 4208 1 1 70 GLY O O -11.042 -7.872 0.539 1.00 . A A . 70 GLY O 1 1
3 4209 1 1 71 LEU C C -12.813 -6.655 -2.948 1.00 . A A . 71 LEU C 1 1
3 4210 1 1 71 LEU CA C -11.702 -6.749 -1.907 1.00 . A A . 71 LEU CA 1 1
3 4211 1 1 71 LEU CB C -10.491 -5.933 -2.363 1.00 . A A . 71 LEU CB 1 1
3 4212 1 1 71 LEU CD1 C -7.991 -5.751 -2.373 1.00 . A A . 71 LEU CD1 1 1
3 4213 1 1 71 LEU CD2 C -9.268 -5.278 -0.275 1.00 . A A . 71 LEU CD2 1 1
3 4214 1 1 71 LEU CG C -9.212 -6.116 -1.544 1.00 . A A . 71 LEU CG 1 1
3 4215 1 1 71 LEU H H -11.283 -8.754 -2.439 1.00 . A A . 71 LEU H 1 1
3 4216 1 1 71 LEU HA H -12.066 -6.347 -0.973 1.00 . A A . 71 LEU HA 1 1
3 4217 1 1 71 LEU HB2 H -10.271 -6.209 -3.383 1.00 . A A . 71 LEU HB2 1 1
3 4218 1 1 71 LEU HB3 H -10.763 -4.888 -2.325 1.00 . A A . 71 LEU HB3 1 1
3 4219 1 1 71 LEU HD11 H -7.165 -5.523 -1.716 1.00 . A A . 71 LEU HD11 1 1
3 4220 1 1 71 LEU HD12 H -8.214 -4.888 -2.983 1.00 . A A . 71 LEU HD12 1 1
3 4221 1 1 71 LEU HD13 H -7.726 -6.583 -3.009 1.00 . A A . 71 LEU HD13 1 1
3 4222 1 1 71 LEU HD21 H -10.058 -5.644 0.364 1.00 . A A . 71 LEU HD21 1 1
3 4223 1 1 71 LEU HD22 H -9.464 -4.247 -0.533 1.00 . A A . 71 LEU HD22 1 1
3 4224 1 1 71 LEU HD23 H -8.323 -5.347 0.244 1.00 . A A . 71 LEU HD23 1 1
3 4225 1 1 71 LEU HG H -9.122 -7.154 -1.256 1.00 . A A . 71 LEU HG 1 1
3 4226 1 1 71 LEU N N -11.319 -8.138 -1.678 1.00 . A A . 71 LEU N 1 1
3 4227 1 1 71 LEU O O -13.215 -7.659 -3.536 1.00 . A A . 71 LEU O 1 1
3 4228 1 1 72 LYS C C -13.874 -4.343 -5.297 1.00 . A A . 72 LYS C 1 1
3 4229 1 1 72 LYS CA C -14.367 -5.214 -4.146 1.00 . A A . 72 LYS CA 1 1
3 4230 1 1 72 LYS CB C -15.571 -4.552 -3.471 1.00 . A A . 72 LYS CB 1 1
3 4231 1 1 72 LYS CD C -15.470 -5.027 -1.007 1.00 . A A . 72 LYS CD 1 1
3 4232 1 1 72 LYS CE C -16.283 -5.520 0.180 1.00 . A A . 72 LYS CE 1 1
3 4233 1 1 72 LYS CG C -16.148 -5.364 -2.324 1.00 . A A . 72 LYS CG 1 1
3 4234 1 1 72 LYS H H -12.944 -4.679 -2.673 1.00 . A A . 72 LYS H 1 1
3 4235 1 1 72 LYS HA H -14.668 -6.173 -4.539 1.00 . A A . 72 LYS HA 1 1
3 4236 1 1 72 LYS HB2 H -15.269 -3.589 -3.087 1.00 . A A . 72 LYS HB2 1 1
3 4237 1 1 72 LYS HB3 H -16.348 -4.409 -4.209 1.00 . A A . 72 LYS HB3 1 1
3 4238 1 1 72 LYS HD2 H -14.497 -5.495 -0.982 1.00 . A A . 72 LYS HD2 1 1
3 4239 1 1 72 LYS HD3 H -15.357 -3.954 -0.934 1.00 . A A . 72 LYS HD3 1 1
3 4240 1 1 72 LYS HE2 H -17.330 -5.499 -0.083 1.00 . A A . 72 LYS HE2 1 1
3 4241 1 1 72 LYS HE3 H -15.989 -6.535 0.404 1.00 . A A . 72 LYS HE3 1 1
3 4242 1 1 72 LYS HG2 H -17.203 -5.151 -2.239 1.00 . A A . 72 LYS HG2 1 1
3 4243 1 1 72 LYS HG3 H -16.007 -6.415 -2.533 1.00 . A A . 72 LYS HG3 1 1
3 4244 1 1 72 LYS HZ1 H -16.974 -4.521 1.880 1.00 . A A . 72 LYS HZ1 1 1
3 4245 1 1 72 LYS HZ2 H -15.676 -3.753 1.114 1.00 . A A . 72 LYS HZ2 1 1
3 4246 1 1 72 LYS HZ3 H -15.408 -5.143 2.039 1.00 . A A . 72 LYS HZ3 1 1
3 4247 1 1 72 LYS N N -13.305 -5.441 -3.173 1.00 . A A . 72 LYS N 1 1
3 4248 1 1 72 LYS NZ N -16.070 -4.675 1.388 1.00 . A A . 72 LYS NZ 1 1
3 4249 1 1 72 LYS O O -13.597 -3.157 -5.116 1.00 . A A . 72 LYS O 1 1
3 4250 1 1 73 ARG C C -14.236 -3.047 -7.977 1.00 . A A . 73 ARG C 1 1
3 4251 1 1 73 ARG CA C -13.308 -4.216 -7.660 1.00 . A A . 73 ARG CA 1 1
3 4252 1 1 73 ARG CB C -13.230 -5.159 -8.863 1.00 . A A . 73 ARG CB 1 1
3 4253 1 1 73 ARG CD C -12.678 -5.423 -11.300 1.00 . A A . 73 ARG CD 1 1
3 4254 1 1 73 ARG CG C -13.006 -4.443 -10.184 1.00 . A A . 73 ARG CG 1 1
3 4255 1 1 73 ARG CZ C -13.942 -6.867 -12.836 1.00 . A A . 73 ARG CZ 1 1
3 4256 1 1 73 ARG H H -14.004 -5.886 -6.562 1.00 . A A . 73 ARG H 1 1
3 4257 1 1 73 ARG HA H -12.322 -3.831 -7.451 1.00 . A A . 73 ARG HA 1 1
3 4258 1 1 73 ARG HB2 H -12.414 -5.851 -8.711 1.00 . A A . 73 ARG HB2 1 1
3 4259 1 1 73 ARG HB3 H -14.153 -5.714 -8.931 1.00 . A A . 73 ARG HB3 1 1
3 4260 1 1 73 ARG HD2 H -12.347 -4.866 -12.165 1.00 . A A . 73 ARG HD2 1 1
3 4261 1 1 73 ARG HD3 H -11.884 -6.074 -10.967 1.00 . A A . 73 ARG HD3 1 1
3 4262 1 1 73 ARG HE H -14.563 -6.310 -11.024 1.00 . A A . 73 ARG HE 1 1
3 4263 1 1 73 ARG HG2 H -13.903 -3.902 -10.447 1.00 . A A . 73 ARG HG2 1 1
3 4264 1 1 73 ARG HG3 H -12.185 -3.750 -10.073 1.00 . A A . 73 ARG HG3 1 1
3 4265 1 1 73 ARG HH11 H -12.153 -6.242 -13.536 1.00 . A A . 73 ARG HH11 1 1
3 4266 1 1 73 ARG HH12 H -13.055 -7.262 -14.608 1.00 . A A . 73 ARG HH12 1 1
3 4267 1 1 73 ARG HH21 H -15.760 -7.652 -12.427 1.00 . A A . 73 ARG HH21 1 1
3 4268 1 1 73 ARG HH22 H -15.106 -8.062 -13.977 1.00 . A A . 73 ARG HH22 1 1
3 4269 1 1 73 ARG N N -13.768 -4.938 -6.480 1.00 . A A . 73 ARG N 1 1
3 4270 1 1 73 ARG NE N -13.833 -6.234 -11.673 1.00 . A A . 73 ARG NE 1 1
3 4271 1 1 73 ARG NH1 N -12.971 -6.783 -13.734 1.00 . A A . 73 ARG NH1 1 1
3 4272 1 1 73 ARG NH2 N -15.025 -7.586 -13.102 1.00 . A A . 73 ARG NH2 1 1
3 4273 1 1 73 ARG O O -15.189 -3.187 -8.741 1.00 . A A . 73 ARG O 1 1
3 4274 1 1 74 GLY C C -14.780 0.223 -6.424 1.00 . A A . 74 GLY C 1 1
3 4275 1 1 74 GLY CA C -14.765 -0.715 -7.615 1.00 . A A . 74 GLY CA 1 1
3 4276 1 1 74 GLY H H -13.175 -1.839 -6.784 1.00 . A A . 74 GLY H 1 1
3 4277 1 1 74 GLY HA2 H -14.380 -0.186 -8.473 1.00 . A A . 74 GLY HA2 1 1
3 4278 1 1 74 GLY HA3 H -15.778 -1.030 -7.823 1.00 . A A . 74 GLY HA3 1 1
3 4279 1 1 74 GLY N N -13.948 -1.892 -7.384 1.00 . A A . 74 GLY N 1 1
3 4280 1 1 74 GLY O O -14.471 1.407 -6.555 1.00 . A A . 74 GLY O 1 1
3 4281 1 1 75 ALA C C -13.912 1.293 -3.853 1.00 . A A . 75 ALA C 1 1
3 4282 1 1 75 ALA CA C -15.196 0.492 -4.042 1.00 . A A . 75 ALA CA 1 1
3 4283 1 1 75 ALA CB C -15.444 -0.401 -2.836 1.00 . A A . 75 ALA CB 1 1
3 4284 1 1 75 ALA H H -15.377 -1.256 -5.219 1.00 . A A . 75 ALA H 1 1
3 4285 1 1 75 ALA HA H -16.026 1.178 -4.128 1.00 . A A . 75 ALA HA 1 1
3 4286 1 1 75 ALA HB1 H -16.388 -0.913 -2.956 1.00 . A A . 75 ALA HB1 1 1
3 4287 1 1 75 ALA HB2 H -14.649 -1.127 -2.755 1.00 . A A . 75 ALA HB2 1 1
3 4288 1 1 75 ALA HB3 H -15.473 0.202 -1.941 1.00 . A A . 75 ALA HB3 1 1
3 4289 1 1 75 ALA N N -15.142 -0.306 -5.260 1.00 . A A . 75 ALA N 1 1
3 4290 1 1 75 ALA O O -12.825 0.833 -4.202 1.00 . A A . 75 ALA O 1 1
3 4291 1 1 76 SER C C -11.930 2.730 -2.072 1.00 . A A . 76 SER C 1 1
3 4292 1 1 76 SER CA C -12.895 3.362 -3.070 1.00 . A A . 76 SER CA 1 1
3 4293 1 1 76 SER CB C -13.355 4.728 -2.558 1.00 . A A . 76 SER CB 1 1
3 4294 1 1 76 SER H H -14.938 2.806 -3.044 1.00 . A A . 76 SER H 1 1
3 4295 1 1 76 SER HA H -12.385 3.493 -4.012 1.00 . A A . 76 SER HA 1 1
3 4296 1 1 76 SER HB2 H -13.935 4.596 -1.658 1.00 . A A . 76 SER HB2 1 1
3 4297 1 1 76 SER HB3 H -12.490 5.338 -2.342 1.00 . A A . 76 SER HB3 1 1
3 4298 1 1 76 SER HG H -14.431 6.244 -3.177 1.00 . A A . 76 SER HG 1 1
3 4299 1 1 76 SER N N -14.045 2.495 -3.300 1.00 . A A . 76 SER N 1 1
3 4300 1 1 76 SER O O -12.343 2.213 -1.034 1.00 . A A . 76 SER O 1 1
3 4301 1 1 76 SER OG O -14.153 5.392 -3.522 1.00 . A A . 76 SER OG 1 1
3 4302 1 1 77 TYR C C -8.366 3.081 -1.516 1.00 . A A . 77 TYR C 1 1
3 4303 1 1 77 TYR CA C -9.617 2.207 -1.527 1.00 . A A . 77 TYR CA 1 1
3 4304 1 1 77 TYR CB C -9.259 0.793 -1.986 1.00 . A A . 77 TYR CB 1 1
3 4305 1 1 77 TYR CD1 C -10.078 -0.615 -0.056 1.00 . A A . 77 TYR CD1 1 1
3 4306 1 1 77 TYR CD2 C -11.073 -0.952 -2.196 1.00 . A A . 77 TYR CD2 1 1
3 4307 1 1 77 TYR CE1 C -10.893 -1.592 0.482 1.00 . A A . 77 TYR CE1 1 1
3 4308 1 1 77 TYR CE2 C -11.892 -1.930 -1.667 1.00 . A A . 77 TYR CE2 1 1
3 4309 1 1 77 TYR CG C -10.154 -0.278 -1.402 1.00 . A A . 77 TYR CG 1 1
3 4310 1 1 77 TYR CZ C -11.798 -2.247 -0.327 1.00 . A A . 77 TYR CZ 1 1
3 4311 1 1 77 TYR H H -10.374 3.202 -3.234 1.00 . A A . 77 TYR H 1 1
3 4312 1 1 77 TYR HA H -10.018 2.159 -0.525 1.00 . A A . 77 TYR HA 1 1
3 4313 1 1 77 TYR HB2 H -9.338 0.740 -3.061 1.00 . A A . 77 TYR HB2 1 1
3 4314 1 1 77 TYR HB3 H -8.243 0.572 -1.693 1.00 . A A . 77 TYR HB3 1 1
3 4315 1 1 77 TYR HD1 H -9.368 -0.100 0.575 1.00 . A A . 77 TYR HD1 1 1
3 4316 1 1 77 TYR HD2 H -11.143 -0.702 -3.245 1.00 . A A . 77 TYR HD2 1 1
3 4317 1 1 77 TYR HE1 H -10.820 -1.841 1.530 1.00 . A A . 77 TYR HE1 1 1
3 4318 1 1 77 TYR HE2 H -12.601 -2.443 -2.300 1.00 . A A . 77 TYR HE2 1 1
3 4319 1 1 77 TYR HH H -12.103 -3.770 0.805 1.00 . A A . 77 TYR HH 1 1
3 4320 1 1 77 TYR N N -10.642 2.777 -2.393 1.00 . A A . 77 TYR N 1 1
3 4321 1 1 77 TYR O O -7.703 3.250 -2.539 1.00 . A A . 77 TYR O 1 1
3 4322 1 1 77 TYR OH O -12.612 -3.221 0.204 1.00 . A A . 77 TYR OH 1 1
3 4323 1 1 78 LEU C C -5.662 3.681 0.230 1.00 . A A . 78 LEU C 1 1
3 4324 1 1 78 LEU CA C -6.879 4.492 -0.202 1.00 . A A . 78 LEU CA 1 1
3 4325 1 1 78 LEU CB C -7.158 5.598 0.817 1.00 . A A . 78 LEU CB 1 1
3 4326 1 1 78 LEU CD1 C -8.621 7.463 1.632 1.00 . A A . 78 LEU CD1 1 1
3 4327 1 1 78 LEU CD2 C -7.777 7.478 -0.722 1.00 . A A . 78 LEU CD2 1 1
3 4328 1 1 78 LEU CG C -8.243 6.606 0.434 1.00 . A A . 78 LEU CG 1 1
3 4329 1 1 78 LEU H H -8.618 3.464 0.430 1.00 . A A . 78 LEU H 1 1
3 4330 1 1 78 LEU HA H -6.675 4.942 -1.163 1.00 . A A . 78 LEU HA 1 1
3 4331 1 1 78 LEU HB2 H -7.454 5.129 1.742 1.00 . A A . 78 LEU HB2 1 1
3 4332 1 1 78 LEU HB3 H -6.238 6.144 0.971 1.00 . A A . 78 LEU HB3 1 1
3 4333 1 1 78 LEU HD11 H -9.141 6.857 2.359 1.00 . A A . 78 LEU HD11 1 1
3 4334 1 1 78 LEU HD12 H -9.264 8.268 1.309 1.00 . A A . 78 LEU HD12 1 1
3 4335 1 1 78 LEU HD13 H -7.727 7.873 2.078 1.00 . A A . 78 LEU HD13 1 1
3 4336 1 1 78 LEU HD21 H -8.636 7.910 -1.215 1.00 . A A . 78 LEU HD21 1 1
3 4337 1 1 78 LEU HD22 H -7.224 6.875 -1.428 1.00 . A A . 78 LEU HD22 1 1
3 4338 1 1 78 LEU HD23 H -7.143 8.266 -0.346 1.00 . A A . 78 LEU HD23 1 1
3 4339 1 1 78 LEU HG H -9.126 6.070 0.116 1.00 . A A . 78 LEU HG 1 1
3 4340 1 1 78 LEU N N -8.051 3.635 -0.350 1.00 . A A . 78 LEU N 1 1
3 4341 1 1 78 LEU O O -5.498 3.369 1.410 1.00 . A A . 78 LEU O 1 1
3 4342 1 1 79 VAL C C -2.421 3.487 -0.162 1.00 . A A . 79 VAL C 1 1
3 4343 1 1 79 VAL CA C -3.605 2.572 -0.451 1.00 . A A . 79 VAL CA 1 1
3 4344 1 1 79 VAL CB C -3.247 1.642 -1.625 1.00 . A A . 79 VAL CB 1 1
3 4345 1 1 79 VAL CG1 C -2.036 0.789 -1.281 1.00 . A A . 79 VAL CG1 1 1
3 4346 1 1 79 VAL CG2 C -4.437 0.769 -1.994 1.00 . A A . 79 VAL CG2 1 1
3 4347 1 1 79 VAL H H -4.995 3.621 -1.653 1.00 . A A . 79 VAL H 1 1
3 4348 1 1 79 VAL HA H -3.796 1.961 0.420 1.00 . A A . 79 VAL HA 1 1
3 4349 1 1 79 VAL HB H -2.998 2.254 -2.479 1.00 . A A . 79 VAL HB 1 1
3 4350 1 1 79 VAL HG11 H -1.919 0.747 -0.208 1.00 . A A . 79 VAL HG11 1 1
3 4351 1 1 79 VAL HG12 H -2.176 -0.209 -1.669 1.00 . A A . 79 VAL HG12 1 1
3 4352 1 1 79 VAL HG13 H -1.151 1.226 -1.721 1.00 . A A . 79 VAL HG13 1 1
3 4353 1 1 79 VAL HG21 H -4.246 0.283 -2.940 1.00 . A A . 79 VAL HG21 1 1
3 4354 1 1 79 VAL HG22 H -4.586 0.020 -1.229 1.00 . A A . 79 VAL HG22 1 1
3 4355 1 1 79 VAL HG23 H -5.322 1.381 -2.076 1.00 . A A . 79 VAL HG23 1 1
3 4356 1 1 79 VAL N N -4.810 3.344 -0.732 1.00 . A A . 79 VAL N 1 1
3 4357 1 1 79 VAL O O -2.169 4.442 -0.897 1.00 . A A . 79 VAL O 1 1
3 4358 1 1 80 GLN C C 0.612 3.091 1.748 1.00 . A A . 80 GLN C 1 1
3 4359 1 1 80 GLN CA C -0.538 3.986 1.297 1.00 . A A . 80 GLN CA 1 1
3 4360 1 1 80 GLN CB C -0.912 4.959 2.417 1.00 . A A . 80 GLN CB 1 1
3 4361 1 1 80 GLN CD C -1.679 7.303 2.963 1.00 . A A . 80 GLN CD 1 1
3 4362 1 1 80 GLN CG C -1.646 6.197 1.927 1.00 . A A . 80 GLN CG 1 1
3 4363 1 1 80 GLN H H -1.948 2.415 1.458 1.00 . A A . 80 GLN H 1 1
3 4364 1 1 80 GLN HA H -0.222 4.550 0.433 1.00 . A A . 80 GLN HA 1 1
3 4365 1 1 80 GLN HB2 H -1.546 4.448 3.126 1.00 . A A . 80 GLN HB2 1 1
3 4366 1 1 80 GLN HB3 H -0.009 5.277 2.917 1.00 . A A . 80 GLN HB3 1 1
3 4367 1 1 80 GLN HE21 H -3.084 8.260 1.931 1.00 . A A . 80 GLN HE21 1 1
3 4368 1 1 80 GLN HE22 H -2.575 9.025 3.394 1.00 . A A . 80 GLN HE22 1 1
3 4369 1 1 80 GLN HG2 H -1.149 6.568 1.043 1.00 . A A . 80 GLN HG2 1 1
3 4370 1 1 80 GLN HG3 H -2.661 5.924 1.680 1.00 . A A . 80 GLN HG3 1 1
3 4371 1 1 80 GLN N N -1.697 3.189 0.912 1.00 . A A . 80 GLN N 1 1
3 4372 1 1 80 GLN NE2 N -2.532 8.297 2.740 1.00 . A A . 80 GLN NE2 1 1
3 4373 1 1 80 GLN O O 0.472 2.308 2.687 1.00 . A A . 80 GLN O 1 1
3 4374 1 1 80 GLN OE1 O -0.948 7.266 3.952 1.00 . A A . 80 GLN OE1 1 1
3 4375 1 1 81 VAL C C 4.063 3.298 1.905 1.00 . A A . 81 VAL C 1 1
3 4376 1 1 81 VAL CA C 2.925 2.416 1.402 1.00 . A A . 81 VAL CA 1 1
3 4377 1 1 81 VAL CB C 3.416 1.608 0.187 1.00 . A A . 81 VAL CB 1 1
3 4378 1 1 81 VAL CG1 C 4.535 0.661 0.592 1.00 . A A . 81 VAL CG1 1 1
3 4379 1 1 81 VAL CG2 C 2.262 0.844 -0.445 1.00 . A A . 81 VAL CG2 1 1
3 4380 1 1 81 VAL H H 1.800 3.855 0.332 1.00 . A A . 81 VAL H 1 1
3 4381 1 1 81 VAL HA H 2.649 1.722 2.183 1.00 . A A . 81 VAL HA 1 1
3 4382 1 1 81 VAL HB H 3.806 2.299 -0.546 1.00 . A A . 81 VAL HB 1 1
3 4383 1 1 81 VAL HG11 H 5.412 0.866 -0.004 1.00 . A A . 81 VAL HG11 1 1
3 4384 1 1 81 VAL HG12 H 4.766 0.802 1.637 1.00 . A A . 81 VAL HG12 1 1
3 4385 1 1 81 VAL HG13 H 4.220 -0.359 0.427 1.00 . A A . 81 VAL HG13 1 1
3 4386 1 1 81 VAL HG21 H 1.501 0.661 0.300 1.00 . A A . 81 VAL HG21 1 1
3 4387 1 1 81 VAL HG22 H 1.842 1.427 -1.252 1.00 . A A . 81 VAL HG22 1 1
3 4388 1 1 81 VAL HG23 H 2.622 -0.098 -0.832 1.00 . A A . 81 VAL HG23 1 1
3 4389 1 1 81 VAL N N 1.750 3.213 1.071 1.00 . A A . 81 VAL N 1 1
3 4390 1 1 81 VAL O O 4.390 4.315 1.294 1.00 . A A . 81 VAL O 1 1
3 4391 1 1 82 ARG C C 7.004 2.779 3.758 1.00 . A A . 82 ARG C 1 1
3 4392 1 1 82 ARG CA C 5.764 3.655 3.609 1.00 . A A . 82 ARG CA 1 1
3 4393 1 1 82 ARG CB C 5.356 4.218 4.972 1.00 . A A . 82 ARG CB 1 1
3 4394 1 1 82 ARG CD C 5.111 3.784 7.435 1.00 . A A . 82 ARG CD 1 1
3 4395 1 1 82 ARG CG C 5.227 3.158 6.054 1.00 . A A . 82 ARG CG 1 1
3 4396 1 1 82 ARG CZ C 4.709 3.064 9.751 1.00 . A A . 82 ARG CZ 1 1
3 4397 1 1 82 ARG H H 4.356 2.081 3.464 1.00 . A A . 82 ARG H 1 1
3 4398 1 1 82 ARG HA H 5.994 4.475 2.945 1.00 . A A . 82 ARG HA 1 1
3 4399 1 1 82 ARG HB2 H 6.099 4.935 5.288 1.00 . A A . 82 ARG HB2 1 1
3 4400 1 1 82 ARG HB3 H 4.405 4.717 4.871 1.00 . A A . 82 ARG HB3 1 1
3 4401 1 1 82 ARG HD2 H 6.067 4.207 7.705 1.00 . A A . 82 ARG HD2 1 1
3 4402 1 1 82 ARG HD3 H 4.368 4.567 7.399 1.00 . A A . 82 ARG HD3 1 1
3 4403 1 1 82 ARG HE H 4.459 1.915 8.140 1.00 . A A . 82 ARG HE 1 1
3 4404 1 1 82 ARG HG2 H 4.343 2.568 5.863 1.00 . A A . 82 ARG HG2 1 1
3 4405 1 1 82 ARG HG3 H 6.100 2.523 6.028 1.00 . A A . 82 ARG HG3 1 1
3 4406 1 1 82 ARG HH11 H 5.336 4.974 9.551 1.00 . A A . 82 ARG HH11 1 1
3 4407 1 1 82 ARG HH12 H 5.048 4.454 11.179 1.00 . A A . 82 ARG HH12 1 1
3 4408 1 1 82 ARG HH21 H 4.077 1.218 10.279 1.00 . A A . 82 ARG HH21 1 1
3 4409 1 1 82 ARG HH22 H 4.333 2.317 11.591 1.00 . A A . 82 ARG HH22 1 1
3 4410 1 1 82 ARG N N 4.662 2.900 3.023 1.00 . A A . 82 ARG N 1 1
3 4411 1 1 82 ARG NE N 4.722 2.807 8.448 1.00 . A A . 82 ARG NE 1 1
3 4412 1 1 82 ARG NH1 N 5.060 4.262 10.197 1.00 . A A . 82 ARG NH1 1 1
3 4413 1 1 82 ARG NH2 N 4.343 2.122 10.611 1.00 . A A . 82 ARG NH2 1 1
3 4414 1 1 82 ARG O O 6.902 1.563 3.920 1.00 . A A . 82 ARG O 1 1
3 4415 1 1 83 ALA C C 10.181 3.106 5.093 1.00 . A A . 83 ALA C 1 1
3 4416 1 1 83 ALA CA C 9.434 2.683 3.832 1.00 . A A . 83 ALA CA 1 1
3 4417 1 1 83 ALA CB C 10.301 2.908 2.602 1.00 . A A . 83 ALA CB 1 1
3 4418 1 1 83 ALA H H 8.192 4.376 3.570 1.00 . A A . 83 ALA H 1 1
3 4419 1 1 83 ALA HA H 9.209 1.628 3.896 1.00 . A A . 83 ALA HA 1 1
3 4420 1 1 83 ALA HB1 H 10.594 1.953 2.190 1.00 . A A . 83 ALA HB1 1 1
3 4421 1 1 83 ALA HB2 H 9.742 3.463 1.864 1.00 . A A . 83 ALA HB2 1 1
3 4422 1 1 83 ALA HB3 H 11.183 3.465 2.881 1.00 . A A . 83 ALA HB3 1 1
3 4423 1 1 83 ALA N N 8.175 3.405 3.702 1.00 . A A . 83 ALA N 1 1
3 4424 1 1 83 ALA O O 10.009 4.222 5.583 1.00 . A A . 83 ALA O 1 1
3 4425 1 1 84 ARG C C 13.233 2.046 6.649 1.00 . A A . 84 ARG C 1 1
3 4426 1 1 84 ARG CA C 11.782 2.487 6.818 1.00 . A A . 84 ARG CA 1 1
3 4427 1 1 84 ARG CB C 11.160 1.779 8.023 1.00 . A A . 84 ARG CB 1 1
3 4428 1 1 84 ARG CD C 12.671 -0.071 8.805 1.00 . A A . 84 ARG CD 1 1
3 4429 1 1 84 ARG CG C 11.404 0.279 8.041 1.00 . A A . 84 ARG CG 1 1
3 4430 1 1 84 ARG CZ C 13.321 -0.318 11.163 1.00 . A A . 84 ARG CZ 1 1
3 4431 1 1 84 ARG H H 11.105 1.334 5.177 1.00 . A A . 84 ARG H 1 1
3 4432 1 1 84 ARG HA H 11.760 3.553 6.986 1.00 . A A . 84 ARG HA 1 1
3 4433 1 1 84 ARG HB2 H 11.576 2.200 8.927 1.00 . A A . 84 ARG HB2 1 1
3 4434 1 1 84 ARG HB3 H 10.094 1.949 8.014 1.00 . A A . 84 ARG HB3 1 1
3 4435 1 1 84 ARG HD2 H 12.867 -1.126 8.687 1.00 . A A . 84 ARG HD2 1 1
3 4436 1 1 84 ARG HD3 H 13.492 0.496 8.392 1.00 . A A . 84 ARG HD3 1 1
3 4437 1 1 84 ARG HE H 11.869 0.878 10.500 1.00 . A A . 84 ARG HE 1 1
3 4438 1 1 84 ARG HG2 H 10.564 -0.207 8.517 1.00 . A A . 84 ARG HG2 1 1
3 4439 1 1 84 ARG HG3 H 11.497 -0.073 7.025 1.00 . A A . 84 ARG HG3 1 1
3 4440 1 1 84 ARG HH11 H 14.385 -1.442 9.866 1.00 . A A . 84 ARG HH11 1 1
3 4441 1 1 84 ARG HH12 H 14.833 -1.607 11.531 1.00 . A A . 84 ARG HH12 1 1
3 4442 1 1 84 ARG HH21 H 12.450 0.670 12.696 1.00 . A A . 84 ARG HH21 1 1
3 4443 1 1 84 ARG HH22 H 13.731 -0.406 13.140 1.00 . A A . 84 ARG HH22 1 1
3 4444 1 1 84 ARG N N 11.010 2.207 5.613 1.00 . A A . 84 ARG N 1 1
3 4445 1 1 84 ARG NE N 12.554 0.233 10.229 1.00 . A A . 84 ARG NE 1 1
3 4446 1 1 84 ARG NH1 N 14.256 -1.195 10.826 1.00 . A A . 84 ARG NH1 1 1
3 4447 1 1 84 ARG NH2 N 13.153 0.009 12.438 1.00 . A A . 84 ARG NH2 1 1
3 4448 1 1 84 ARG O O 13.567 1.320 5.712 1.00 . A A . 84 ARG O 1 1
3 4449 1 1 85 SER C C 16.004 1.687 8.879 1.00 . A A . 85 SER C 1 1
3 4450 1 1 85 SER CA C 15.507 2.145 7.511 1.00 . A A . 85 SER CA 1 1
3 4451 1 1 85 SER CB C 16.329 3.344 7.033 1.00 . A A . 85 SER CB 1 1
3 4452 1 1 85 SER H H 13.765 3.066 8.284 1.00 . A A . 85 SER H 1 1
3 4453 1 1 85 SER HA H 15.626 1.335 6.807 1.00 . A A . 85 SER HA 1 1
3 4454 1 1 85 SER HB2 H 15.841 3.797 6.184 1.00 . A A . 85 SER HB2 1 1
3 4455 1 1 85 SER HB3 H 16.405 4.067 7.833 1.00 . A A . 85 SER HB3 1 1
3 4456 1 1 85 SER HG H 18.275 3.567 7.008 1.00 . A A . 85 SER HG 1 1
3 4457 1 1 85 SER N N 14.091 2.490 7.561 1.00 . A A . 85 SER N 1 1
3 4458 1 1 85 SER O O 15.229 1.584 9.829 1.00 . A A . 85 SER O 1 1
3 4459 1 1 85 SER OG O 17.635 2.947 6.651 1.00 . A A . 85 SER OG 1 1
3 4460 1 1 86 GLU C C 17.662 1.979 11.333 1.00 . A A . 86 GLU C 1 1
3 4461 1 1 86 GLU CA C 17.902 0.963 10.220 1.00 . A A . 86 GLU CA 1 1
3 4462 1 1 86 GLU CB C 19.403 0.734 10.037 1.00 . A A . 86 GLU CB 1 1
3 4463 1 1 86 GLU CD C 21.200 -0.694 8.982 1.00 . A A . 86 GLU CD 1 1
3 4464 1 1 86 GLU CG C 19.737 -0.294 8.970 1.00 . A A . 86 GLU CG 1 1
3 4465 1 1 86 GLU H H 17.868 1.513 8.176 1.00 . A A . 86 GLU H 1 1
3 4466 1 1 86 GLU HA H 17.435 0.029 10.495 1.00 . A A . 86 GLU HA 1 1
3 4467 1 1 86 GLU HB2 H 19.868 1.670 9.764 1.00 . A A . 86 GLU HB2 1 1
3 4468 1 1 86 GLU HB3 H 19.820 0.397 10.975 1.00 . A A . 86 GLU HB3 1 1
3 4469 1 1 86 GLU HG2 H 19.137 -1.176 9.138 1.00 . A A . 86 GLU HG2 1 1
3 4470 1 1 86 GLU HG3 H 19.501 0.121 8.001 1.00 . A A . 86 GLU HG3 1 1
3 4471 1 1 86 GLU N N 17.301 1.412 8.969 1.00 . A A . 86 GLU N 1 1
3 4472 1 1 86 GLU O O 17.698 1.640 12.515 1.00 . A A . 86 GLU O 1 1
3 4473 1 1 86 GLU OE1 O 22.017 0.026 8.373 1.00 . A A . 86 GLU OE1 1 1
3 4474 1 1 86 GLU OE2 O 21.526 -1.729 9.602 1.00 . A A . 86 GLU OE2 1 1
3 4475 1 1 87 ALA C C 15.730 4.261 12.405 1.00 . A A . 87 ALA C 1 1
3 4476 1 1 87 ALA CA C 17.172 4.292 11.909 1.00 . A A . 87 ALA CA 1 1
3 4477 1 1 87 ALA CB C 17.491 5.646 11.292 1.00 . A A . 87 ALA CB 1 1
3 4478 1 1 87 ALA H H 17.403 3.435 9.988 1.00 . A A . 87 ALA H 1 1
3 4479 1 1 87 ALA HA H 17.834 4.142 12.749 1.00 . A A . 87 ALA HA 1 1
3 4480 1 1 87 ALA HB1 H 17.845 6.316 12.062 1.00 . A A . 87 ALA HB1 1 1
3 4481 1 1 87 ALA HB2 H 18.255 5.527 10.539 1.00 . A A . 87 ALA HB2 1 1
3 4482 1 1 87 ALA HB3 H 16.599 6.054 10.841 1.00 . A A . 87 ALA HB3 1 1
3 4483 1 1 87 ALA N N 17.419 3.227 10.945 1.00 . A A . 87 ALA N 1 1
3 4484 1 1 87 ALA O O 15.476 4.072 13.594 1.00 . A A . 87 ALA O 1 1
3 4485 1 1 88 GLY C C 12.472 4.360 10.641 1.00 . A A . 88 GLY C 1 1
3 4486 1 1 88 GLY CA C 13.384 4.438 11.849 1.00 . A A . 88 GLY CA 1 1
3 4487 1 1 88 GLY H H 15.050 4.594 10.552 1.00 . A A . 88 GLY H 1 1
3 4488 1 1 88 GLY HA2 H 13.194 3.587 12.486 1.00 . A A . 88 GLY HA2 1 1
3 4489 1 1 88 GLY HA3 H 13.159 5.342 12.397 1.00 . A A . 88 GLY HA3 1 1
3 4490 1 1 88 GLY N N 14.788 4.448 11.485 1.00 . A A . 88 GLY N 1 1
3 4491 1 1 88 GLY O O 12.915 4.028 9.541 1.00 . A A . 88 GLY O 1 1
3 4492 1 1 89 TYR C C 10.040 6.004 9.137 1.00 . A A . 89 TYR C 1 1
3 4493 1 1 89 TYR CA C 10.218 4.624 9.763 1.00 . A A . 89 TYR CA 1 1
3 4494 1 1 89 TYR CB C 8.874 4.110 10.282 1.00 . A A . 89 TYR CB 1 1
3 4495 1 1 89 TYR CD1 C 9.314 1.797 11.196 1.00 . A A . 89 TYR CD1 1 1
3 4496 1 1 89 TYR CD2 C 8.035 1.991 9.194 1.00 . A A . 89 TYR CD2 1 1
3 4497 1 1 89 TYR CE1 C 9.193 0.422 11.146 1.00 . A A . 89 TYR CE1 1 1
3 4498 1 1 89 TYR CE2 C 7.907 0.616 9.137 1.00 . A A . 89 TYR CE2 1 1
3 4499 1 1 89 TYR CG C 8.738 2.605 10.223 1.00 . A A . 89 TYR CG 1 1
3 4500 1 1 89 TYR CZ C 8.488 -0.164 10.115 1.00 . A A . 89 TYR CZ 1 1
3 4501 1 1 89 TYR H H 10.902 4.923 11.743 1.00 . A A . 89 TYR H 1 1
3 4502 1 1 89 TYR HA H 10.586 3.944 9.009 1.00 . A A . 89 TYR HA 1 1
3 4503 1 1 89 TYR HB2 H 8.753 4.413 11.310 1.00 . A A . 89 TYR HB2 1 1
3 4504 1 1 89 TYR HB3 H 8.079 4.538 9.689 1.00 . A A . 89 TYR HB3 1 1
3 4505 1 1 89 TYR HD1 H 9.866 2.259 12.002 1.00 . A A . 89 TYR HD1 1 1
3 4506 1 1 89 TYR HD2 H 7.581 2.605 8.429 1.00 . A A . 89 TYR HD2 1 1
3 4507 1 1 89 TYR HE1 H 9.648 -0.189 11.911 1.00 . A A . 89 TYR HE1 1 1
3 4508 1 1 89 TYR HE2 H 7.356 0.158 8.330 1.00 . A A . 89 TYR HE2 1 1
3 4509 1 1 89 TYR HH H 8.935 -1.932 10.723 1.00 . A A . 89 TYR HH 1 1
3 4510 1 1 89 TYR N N 11.195 4.665 10.844 1.00 . A A . 89 TYR N 1 1
3 4511 1 1 89 TYR O O 10.100 7.022 9.824 1.00 . A A . 89 TYR O 1 1
3 4512 1 1 89 TYR OH O 8.365 -1.533 10.061 1.00 . A A . 89 TYR OH 1 1
3 4513 1 1 90 GLY C C 8.172 7.617 6.905 1.00 . A A . 90 GLY C 1 1
3 4514 1 1 90 GLY CA C 9.635 7.286 7.127 1.00 . A A . 90 GLY CA 1 1
3 4515 1 1 90 GLY H H 9.781 5.183 7.329 1.00 . A A . 90 GLY H 1 1
3 4516 1 1 90 GLY HA2 H 10.088 8.076 7.707 1.00 . A A . 90 GLY HA2 1 1
3 4517 1 1 90 GLY HA3 H 10.128 7.228 6.168 1.00 . A A . 90 GLY HA3 1 1
3 4518 1 1 90 GLY N N 9.819 6.027 7.826 1.00 . A A . 90 GLY N 1 1
3 4519 1 1 90 GLY O O 7.282 6.818 7.196 1.00 . A A . 90 GLY O 1 1
3 4520 1 1 91 PRO C C 5.894 8.527 4.952 1.00 . A A . 91 PRO C 1 1
3 4521 1 1 91 PRO CA C 6.543 9.284 6.105 1.00 . A A . 91 PRO CA 1 1
3 4522 1 1 91 PRO CB C 6.735 10.757 5.737 1.00 . A A . 91 PRO CB 1 1
3 4523 1 1 91 PRO CD C 8.920 9.824 6.005 1.00 . A A . 91 PRO CD 1 1
3 4524 1 1 91 PRO CG C 8.132 10.841 5.227 1.00 . A A . 91 PRO CG 1 1
3 4525 1 1 91 PRO HA H 5.917 9.208 6.982 1.00 . A A . 91 PRO HA 1 1
3 4526 1 1 91 PRO HB2 H 6.019 11.038 4.978 1.00 . A A . 91 PRO HB2 1 1
3 4527 1 1 91 PRO HB3 H 6.598 11.372 6.614 1.00 . A A . 91 PRO HB3 1 1
3 4528 1 1 91 PRO HD2 H 9.687 9.386 5.384 1.00 . A A . 91 PRO HD2 1 1
3 4529 1 1 91 PRO HD3 H 9.355 10.276 6.884 1.00 . A A . 91 PRO HD3 1 1
3 4530 1 1 91 PRO HG2 H 8.153 10.606 4.174 1.00 . A A . 91 PRO HG2 1 1
3 4531 1 1 91 PRO HG3 H 8.527 11.832 5.399 1.00 . A A . 91 PRO HG3 1 1
3 4532 1 1 91 PRO N N 7.908 8.821 6.377 1.00 . A A . 91 PRO N 1 1
3 4533 1 1 91 PRO O O 6.560 8.160 3.983 1.00 . A A . 91 PRO O 1 1
3 4534 1 1 92 PHE C C 4.031 8.254 2.668 1.00 . A A . 92 PHE C 1 1
3 4535 1 1 92 PHE CA C 3.850 7.583 4.026 1.00 . A A . 92 PHE CA 1 1
3 4536 1 1 92 PHE CB C 2.363 7.521 4.383 1.00 . A A . 92 PHE CB 1 1
3 4537 1 1 92 PHE CD1 C 1.965 5.058 4.647 1.00 . A A . 92 PHE CD1 1 1
3 4538 1 1 92 PHE CD2 C 1.678 6.463 6.553 1.00 . A A . 92 PHE CD2 1 1
3 4539 1 1 92 PHE CE1 C 1.627 3.953 5.406 1.00 . A A . 92 PHE CE1 1 1
3 4540 1 1 92 PHE CE2 C 1.339 5.362 7.317 1.00 . A A . 92 PHE CE2 1 1
3 4541 1 1 92 PHE CG C 1.995 6.323 5.211 1.00 . A A . 92 PHE CG 1 1
3 4542 1 1 92 PHE CZ C 1.313 4.106 6.742 1.00 . A A . 92 PHE CZ 1 1
3 4543 1 1 92 PHE H H 4.113 8.614 5.857 1.00 . A A . 92 PHE H 1 1
3 4544 1 1 92 PHE HA H 4.241 6.579 3.974 1.00 . A A . 92 PHE HA 1 1
3 4545 1 1 92 PHE HB2 H 2.098 8.405 4.944 1.00 . A A . 92 PHE HB2 1 1
3 4546 1 1 92 PHE HB3 H 1.783 7.489 3.474 1.00 . A A . 92 PHE HB3 1 1
3 4547 1 1 92 PHE HD1 H 2.210 4.938 3.601 1.00 . A A . 92 PHE HD1 1 1
3 4548 1 1 92 PHE HD2 H 1.697 7.444 7.003 1.00 . A A . 92 PHE HD2 1 1
3 4549 1 1 92 PHE HE1 H 1.607 2.973 4.954 1.00 . A A . 92 PHE HE1 1 1
3 4550 1 1 92 PHE HE2 H 1.094 5.484 8.361 1.00 . A A . 92 PHE HE2 1 1
3 4551 1 1 92 PHE HZ H 1.049 3.244 7.337 1.00 . A A . 92 PHE HZ 1 1
3 4552 1 1 92 PHE N N 4.590 8.297 5.061 1.00 . A A . 92 PHE N 1 1
3 4553 1 1 92 PHE O O 4.410 9.421 2.585 1.00 . A A . 92 PHE O 1 1
3 4554 1 1 93 GLY C C 2.598 8.619 -0.268 1.00 . A A . 93 GLY C 1 1
3 4555 1 1 93 GLY CA C 3.896 8.042 0.263 1.00 . A A . 93 GLY CA 1 1
3 4556 1 1 93 GLY H H 3.458 6.580 1.730 1.00 . A A . 93 GLY H 1 1
3 4557 1 1 93 GLY HA2 H 4.645 8.819 0.274 1.00 . A A . 93 GLY HA2 1 1
3 4558 1 1 93 GLY HA3 H 4.221 7.252 -0.398 1.00 . A A . 93 GLY HA3 1 1
3 4559 1 1 93 GLY N N 3.757 7.505 1.604 1.00 . A A . 93 GLY N 1 1
3 4560 1 1 93 GLY O O 1.523 8.329 0.256 1.00 . A A . 93 GLY O 1 1
3 4561 1 1 94 GLN C C 0.374 9.064 -2.010 1.00 . A A . 94 GLN C 1 1
3 4562 1 1 94 GLN CA C 1.524 10.061 -1.908 1.00 . A A . 94 GLN CA 1 1
3 4563 1 1 94 GLN CB C 1.862 10.610 -3.295 1.00 . A A . 94 GLN CB 1 1
3 4564 1 1 94 GLN CD C 1.100 12.102 -5.186 1.00 . A A . 94 GLN CD 1 1
3 4565 1 1 94 GLN CG C 0.681 11.259 -3.997 1.00 . A A . 94 GLN CG 1 1
3 4566 1 1 94 GLN H H 3.584 9.632 -1.681 1.00 . A A . 94 GLN H 1 1
3 4567 1 1 94 GLN HA H 1.220 10.878 -1.272 1.00 . A A . 94 GLN HA 1 1
3 4568 1 1 94 GLN HB2 H 2.645 11.347 -3.196 1.00 . A A . 94 GLN HB2 1 1
3 4569 1 1 94 GLN HB3 H 2.219 9.799 -3.913 1.00 . A A . 94 GLN HB3 1 1
3 4570 1 1 94 GLN HE21 H -0.495 11.497 -6.208 1.00 . A A . 94 GLN HE21 1 1
3 4571 1 1 94 GLN HE22 H 0.553 12.596 -7.032 1.00 . A A . 94 GLN HE22 1 1
3 4572 1 1 94 GLN HG2 H 0.013 10.484 -4.343 1.00 . A A . 94 GLN HG2 1 1
3 4573 1 1 94 GLN HG3 H 0.162 11.891 -3.291 1.00 . A A . 94 GLN HG3 1 1
3 4574 1 1 94 GLN N N 2.699 9.440 -1.309 1.00 . A A . 94 GLN N 1 1
3 4575 1 1 94 GLN NE2 N 0.307 12.060 -6.250 1.00 . A A . 94 GLN NE2 1 1
3 4576 1 1 94 GLN O O 0.507 8.010 -2.631 1.00 . A A . 94 GLN O 1 1
3 4577 1 1 94 GLN OE1 O 2.125 12.783 -5.148 1.00 . A A . 94 GLN OE1 1 1
3 4578 1 1 95 GLU C C -2.236 8.075 -2.837 1.00 . A A . 95 GLU C 1 1
3 4579 1 1 95 GLU CA C -1.927 8.538 -1.416 1.00 . A A . 95 GLU CA 1 1
3 4580 1 1 95 GLU CB C -3.138 9.268 -0.831 1.00 . A A . 95 GLU CB 1 1
3 4581 1 1 95 GLU CD C -4.935 10.993 -1.253 1.00 . A A . 95 GLU CD 1 1
3 4582 1 1 95 GLU CG C -3.553 10.494 -1.627 1.00 . A A . 95 GLU CG 1 1
3 4583 1 1 95 GLU H H -0.799 10.259 -0.916 1.00 . A A . 95 GLU H 1 1
3 4584 1 1 95 GLU HA H -1.711 7.674 -0.807 1.00 . A A . 95 GLU HA 1 1
3 4585 1 1 95 GLU HB2 H -3.974 8.585 -0.800 1.00 . A A . 95 GLU HB2 1 1
3 4586 1 1 95 GLU HB3 H -2.903 9.581 0.175 1.00 . A A . 95 GLU HB3 1 1
3 4587 1 1 95 GLU HG2 H -2.840 11.284 -1.443 1.00 . A A . 95 GLU HG2 1 1
3 4588 1 1 95 GLU HG3 H -3.549 10.244 -2.678 1.00 . A A . 95 GLU HG3 1 1
3 4589 1 1 95 GLU N N -0.755 9.405 -1.395 1.00 . A A . 95 GLU N 1 1
3 4590 1 1 95 GLU O O -2.138 8.849 -3.789 1.00 . A A . 95 GLU O 1 1
3 4591 1 1 95 GLU OE1 O -5.080 11.577 -0.159 1.00 . A A . 95 GLU OE1 1 1
3 4592 1 1 95 GLU OE2 O -5.873 10.798 -2.055 1.00 . A A . 95 GLU OE2 1 1
3 4593 1 1 96 HIS C C -4.355 5.690 -4.291 1.00 . A A . 96 HIS C 1 1
3 4594 1 1 96 HIS CA C -2.931 6.238 -4.275 1.00 . A A . 96 HIS CA 1 1
3 4595 1 1 96 HIS CB C -1.941 5.130 -4.632 1.00 . A A . 96 HIS CB 1 1
3 4596 1 1 96 HIS CD2 C -2.601 3.696 -6.691 1.00 . A A . 96 HIS CD2 1 1
3 4597 1 1 96 HIS CE1 C -1.549 4.846 -8.233 1.00 . A A . 96 HIS CE1 1 1
3 4598 1 1 96 HIS CG C -1.982 4.731 -6.075 1.00 . A A . 96 HIS CG 1 1
3 4599 1 1 96 HIS H H -2.668 6.239 -2.175 1.00 . A A . 96 HIS H 1 1
3 4600 1 1 96 HIS HA H -2.855 7.027 -5.009 1.00 . A A . 96 HIS HA 1 1
3 4601 1 1 96 HIS HB2 H -0.939 5.466 -4.410 1.00 . A A . 96 HIS HB2 1 1
3 4602 1 1 96 HIS HB3 H -2.161 4.254 -4.039 1.00 . A A . 96 HIS HB3 1 1
3 4603 1 1 96 HIS HD1 H -0.791 6.239 -6.940 1.00 . A A . 96 HIS HD1 1 1
3 4604 1 1 96 HIS HD2 H -3.207 2.937 -6.216 1.00 . A A . 96 HIS HD2 1 1
3 4605 1 1 96 HIS HE1 H -1.165 5.174 -9.187 1.00 . A A . 96 HIS HE1 1 1
3 4606 1 1 96 HIS HE2 H -2.699 3.227 -8.735 1.00 . A A . 96 HIS HE2 1 1
3 4607 1 1 96 HIS N N -2.608 6.806 -2.971 1.00 . A A . 96 HIS N 1 1
3 4608 1 1 96 HIS ND1 N -1.331 5.432 -7.069 1.00 . A A . 96 HIS ND1 1 1
3 4609 1 1 96 HIS NE2 N -2.316 3.790 -8.031 1.00 . A A . 96 HIS NE2 1 1
3 4610 1 1 96 HIS O O -4.868 5.236 -3.268 1.00 . A A . 96 HIS O 1 1
3 4611 1 1 97 HIS C C -6.426 4.159 -6.681 1.00 . A A . 97 HIS C 1 1
3 4612 1 1 97 HIS CA C -6.353 5.242 -5.608 1.00 . A A . 97 HIS CA 1 1
3 4613 1 1 97 HIS CB C -7.297 6.391 -5.962 1.00 . A A . 97 HIS CB 1 1
3 4614 1 1 97 HIS CD2 C -9.520 6.476 -4.628 1.00 . A A . 97 HIS CD2 1 1
3 4615 1 1 97 HIS CE1 C -10.745 5.246 -5.967 1.00 . A A . 97 HIS CE1 1 1
3 4616 1 1 97 HIS CG C -8.735 6.098 -5.665 1.00 . A A . 97 HIS CG 1 1
3 4617 1 1 97 HIS H H -4.527 6.107 -6.239 1.00 . A A . 97 HIS H 1 1
3 4618 1 1 97 HIS HA H -6.657 4.816 -4.664 1.00 . A A . 97 HIS HA 1 1
3 4619 1 1 97 HIS HB2 H -7.014 7.267 -5.398 1.00 . A A . 97 HIS HB2 1 1
3 4620 1 1 97 HIS HB3 H -7.213 6.606 -7.018 1.00 . A A . 97 HIS HB3 1 1
3 4621 1 1 97 HIS HD1 H -9.251 4.907 -7.324 1.00 . A A . 97 HIS HD1 1 1
3 4622 1 1 97 HIS HD2 H -9.223 7.090 -3.789 1.00 . A A . 97 HIS HD2 1 1
3 4623 1 1 97 HIS HE1 H -11.579 4.709 -6.392 1.00 . A A . 97 HIS HE1 1 1
3 4624 1 1 97 HIS HE2 H -11.561 6.108 -4.298 1.00 . A A . 97 HIS HE2 1 1
3 4625 1 1 97 HIS N N -4.988 5.734 -5.459 1.00 . A A . 97 HIS N 1 1
3 4626 1 1 97 HIS ND1 N -9.532 5.328 -6.485 1.00 . A A . 97 HIS ND1 1 1
3 4627 1 1 97 HIS NE2 N -10.763 5.933 -4.840 1.00 . A A . 97 HIS NE2 1 1
3 4628 1 1 97 HIS O O -6.260 4.437 -7.869 1.00 . A A . 97 HIS O 1 1
3 4629 1 1 98 SER C C -7.957 1.961 -8.114 1.00 . A A . 98 SER C 1 1
3 4630 1 1 98 SER CA C -6.764 1.800 -7.177 1.00 . A A . 98 SER CA 1 1
3 4631 1 1 98 SER CB C -6.882 0.486 -6.403 1.00 . A A . 98 SER CB 1 1
3 4632 1 1 98 SER H H -6.797 2.767 -5.294 1.00 . A A . 98 SER H 1 1
3 4633 1 1 98 SER HA H -5.859 1.781 -7.766 1.00 . A A . 98 SER HA 1 1
3 4634 1 1 98 SER HB2 H -7.664 0.575 -5.665 1.00 . A A . 98 SER HB2 1 1
3 4635 1 1 98 SER HB3 H -7.124 -0.313 -7.090 1.00 . A A . 98 SER HB3 1 1
3 4636 1 1 98 SER HG H -5.279 0.972 -5.387 1.00 . A A . 98 SER HG 1 1
3 4637 1 1 98 SER N N -6.674 2.925 -6.254 1.00 . A A . 98 SER N 1 1
3 4638 1 1 98 SER O O -9.101 1.732 -7.723 1.00 . A A . 98 SER O 1 1
3 4639 1 1 98 SER OG O -5.667 0.170 -5.745 1.00 . A A . 98 SER OG 1 1
3 4640 1 1 99 GLN C C -9.835 1.509 -10.178 1.00 . A A . 99 GLN C 1 1
3 4641 1 1 99 GLN CA C -8.730 2.548 -10.346 1.00 . A A . 99 GLN CA 1 1
3 4642 1 1 99 GLN CB C -8.148 2.466 -11.758 1.00 . A A . 99 GLN CB 1 1
3 4643 1 1 99 GLN CD C -8.469 4.721 -12.851 1.00 . A A . 99 GLN CD 1 1
3 4644 1 1 99 GLN CG C -8.923 3.276 -12.784 1.00 . A A . 99 GLN CG 1 1
3 4645 1 1 99 GLN H H -6.748 2.522 -9.604 1.00 . A A . 99 GLN H 1 1
3 4646 1 1 99 GLN HA H -9.152 3.530 -10.196 1.00 . A A . 99 GLN HA 1 1
3 4647 1 1 99 GLN HB2 H -7.131 2.830 -11.736 1.00 . A A . 99 GLN HB2 1 1
3 4648 1 1 99 GLN HB3 H -8.145 1.433 -12.074 1.00 . A A . 99 GLN HB3 1 1
3 4649 1 1 99 GLN HE21 H -6.748 4.167 -13.677 1.00 . A A . 99 GLN HE21 1 1
3 4650 1 1 99 GLN HE22 H -6.948 5.864 -13.426 1.00 . A A . 99 GLN HE22 1 1
3 4651 1 1 99 GLN HG2 H -8.787 2.827 -13.756 1.00 . A A . 99 GLN HG2 1 1
3 4652 1 1 99 GLN HG3 H -9.971 3.255 -12.522 1.00 . A A . 99 GLN HG3 1 1
3 4653 1 1 99 GLN N N -7.680 2.356 -9.353 1.00 . A A . 99 GLN N 1 1
3 4654 1 1 99 GLN NE2 N -7.267 4.940 -13.370 1.00 . A A . 99 GLN NE2 1 1
3 4655 1 1 99 GLN O O -11.012 1.852 -10.064 1.00 . A A . 99 GLN O 1 1
3 4656 1 1 99 GLN OE1 O -9.191 5.630 -12.441 1.00 . A A . 99 GLN OE1 1 1
3 4657 1 1 100 THR C C -11.650 -0.611 -10.857 1.00 . A A . 100 THR C 1 1
3 4658 1 1 100 THR CA C -10.404 -0.851 -10.012 1.00 . A A . 100 THR CA 1 1
3 4659 1 1 100 THR CB C -10.824 -1.029 -8.540 1.00 . A A . 100 THR CB 1 1
3 4660 1 1 100 THR CG2 C -9.726 -1.719 -7.744 1.00 . A A . 100 THR CG2 1 1
3 4661 1 1 100 THR H H -8.495 0.028 -10.259 1.00 . A A . 100 THR H 1 1
3 4662 1 1 100 THR HA H -9.927 -1.763 -10.341 1.00 . A A . 100 THR HA 1 1
3 4663 1 1 100 THR HB H -11.712 -1.643 -8.507 1.00 . A A . 100 THR HB 1 1
3 4664 1 1 100 THR HG1 H -11.497 0.823 -8.621 1.00 . A A . 100 THR HG1 1 1
3 4665 1 1 100 THR HG21 H -10.082 -2.677 -7.396 1.00 . A A . 100 THR HG21 1 1
3 4666 1 1 100 THR HG22 H -9.455 -1.106 -6.898 1.00 . A A . 100 THR HG22 1 1
3 4667 1 1 100 THR HG23 H -8.862 -1.864 -8.375 1.00 . A A . 100 THR HG23 1 1
3 4668 1 1 100 THR N N -9.447 0.237 -10.164 1.00 . A A . 100 THR N 1 1
3 4669 1 1 100 THR O O -12.773 -0.711 -10.365 1.00 . A A . 100 THR O 1 1
3 4670 1 1 100 THR OG1 O -11.114 0.246 -7.956 1.00 . A A . 100 THR OG1 1 1
3 4671 1 1 101 GLN C C -13.148 -1.349 -13.553 1.00 . A A . 101 GLN C 1 1
3 4672 1 1 101 GLN CA C -12.549 -0.041 -13.046 1.00 . A A . 101 GLN CA 1 1
3 4673 1 1 101 GLN CB C -12.079 0.810 -14.226 1.00 . A A . 101 GLN CB 1 1
3 4674 1 1 101 GLN CD C -12.648 2.639 -15.874 1.00 . A A . 101 GLN CD 1 1
3 4675 1 1 101 GLN CG C -13.172 1.683 -14.821 1.00 . A A . 101 GLN CG 1 1
3 4676 1 1 101 GLN H H -10.523 -0.231 -12.465 1.00 . A A . 101 GLN H 1 1
3 4677 1 1 101 GLN HA H -13.309 0.501 -12.503 1.00 . A A . 101 GLN HA 1 1
3 4678 1 1 101 GLN HB2 H -11.276 1.451 -13.895 1.00 . A A . 101 GLN HB2 1 1
3 4679 1 1 101 GLN HB3 H -11.710 0.155 -15.002 1.00 . A A . 101 GLN HB3 1 1
3 4680 1 1 101 GLN HE21 H -14.178 2.203 -17.066 1.00 . A A . 101 GLN HE21 1 1
3 4681 1 1 101 GLN HE22 H -13.047 3.353 -17.686 1.00 . A A . 101 GLN HE22 1 1
3 4682 1 1 101 GLN HG2 H -13.917 1.046 -15.274 1.00 . A A . 101 GLN HG2 1 1
3 4683 1 1 101 GLN HG3 H -13.626 2.258 -14.027 1.00 . A A . 101 GLN HG3 1 1
3 4684 1 1 101 GLN N N -11.442 -0.295 -12.132 1.00 . A A . 101 GLN N 1 1
3 4685 1 1 101 GLN NE2 N -13.362 2.742 -16.989 1.00 . A A . 101 GLN NE2 1 1
3 4686 1 1 101 GLN O O -12.426 -2.306 -13.835 1.00 . A A . 101 GLN O 1 1
3 4687 1 1 101 GLN OE1 O -11.612 3.278 -15.689 1.00 . A A . 101 GLN OE1 1 1
3 4688 1 1 102 LEU C C -15.315 -2.552 -15.657 1.00 . A A . 102 LEU C 1 1
3 4689 1 1 102 LEU CA C -15.167 -2.575 -14.139 1.00 . A A . 102 LEU CA 1 1
3 4690 1 1 102 LEU CB C -16.545 -2.679 -13.483 1.00 . A A . 102 LEU CB 1 1
3 4691 1 1 102 LEU CD1 C -16.651 -1.214 -11.452 1.00 . A A . 102 LEU CD1 1 1
3 4692 1 1 102 LEU CD2 C -17.724 -3.473 -11.418 1.00 . A A . 102 LEU CD2 1 1
3 4693 1 1 102 LEU CG C -16.564 -2.647 -11.954 1.00 . A A . 102 LEU CG 1 1
3 4694 1 1 102 LEU H H -14.993 -0.590 -13.426 1.00 . A A . 102 LEU H 1 1
3 4695 1 1 102 LEU HA H -14.578 -3.436 -13.860 1.00 . A A . 102 LEU HA 1 1
3 4696 1 1 102 LEU HB2 H -17.144 -1.855 -13.838 1.00 . A A . 102 LEU HB2 1 1
3 4697 1 1 102 LEU HB3 H -16.993 -3.610 -13.801 1.00 . A A . 102 LEU HB3 1 1
3 4698 1 1 102 LEU HD11 H -17.104 -0.593 -12.210 1.00 . A A . 102 LEU HD11 1 1
3 4699 1 1 102 LEU HD12 H -15.659 -0.848 -11.233 1.00 . A A . 102 LEU HD12 1 1
3 4700 1 1 102 LEU HD13 H -17.252 -1.183 -10.554 1.00 . A A . 102 LEU HD13 1 1
3 4701 1 1 102 LEU HD21 H -18.492 -3.547 -12.173 1.00 . A A . 102 LEU HD21 1 1
3 4702 1 1 102 LEU HD22 H -18.129 -2.996 -10.537 1.00 . A A . 102 LEU HD22 1 1
3 4703 1 1 102 LEU HD23 H -17.373 -4.462 -11.162 1.00 . A A . 102 LEU HD23 1 1
3 4704 1 1 102 LEU HG H -15.645 -3.076 -11.580 1.00 . A A . 102 LEU HG 1 1
3 4705 1 1 102 LEU N N -14.471 -1.384 -13.666 1.00 . A A . 102 LEU N 1 1
3 4706 1 1 102 LEU O O -16.400 -2.299 -16.182 1.00 . A A . 102 LEU O 1 1
3 4707 1 1 103 ASP C C -13.017 -3.589 -18.358 1.00 . A A . 103 ASP C 1 1
3 4708 1 1 103 ASP CA C -14.227 -2.834 -17.815 1.00 . A A . 103 ASP CA 1 1
3 4709 1 1 103 ASP CB C -14.239 -1.405 -18.360 1.00 . A A . 103 ASP CB 1 1
3 4710 1 1 103 ASP CG C -14.573 -1.351 -19.838 1.00 . A A . 103 ASP CG 1 1
3 4711 1 1 103 ASP H H -13.384 -3.015 -15.882 1.00 . A A . 103 ASP H 1 1
3 4712 1 1 103 ASP HA H -15.124 -3.340 -18.137 1.00 . A A . 103 ASP HA 1 1
3 4713 1 1 103 ASP HB2 H -14.976 -0.828 -17.822 1.00 . A A . 103 ASP HB2 1 1
3 4714 1 1 103 ASP HB3 H -13.264 -0.963 -18.214 1.00 . A A . 103 ASP HB3 1 1
3 4715 1 1 103 ASP N N -14.219 -2.820 -16.357 1.00 . A A . 103 ASP N 1 1
3 4716 1 1 103 ASP O O -12.097 -3.925 -17.613 1.00 . A A . 103 ASP O 1 1
3 4717 1 1 103 ASP OD1 O -15.767 -1.484 -20.181 1.00 . A A . 103 ASP OD1 1 1
3 4718 1 1 103 ASP OD2 O -13.642 -1.176 -20.651 1.00 . A A . 103 ASP OD2 1 1
3 4719 1 1 104 SER C C -11.494 -3.865 -21.582 1.00 . A A . 104 SER C 1 1
3 4720 1 1 104 SER CA C -11.933 -4.572 -20.303 1.00 . A A . 104 SER CA 1 1
3 4721 1 1 104 SER CB C -12.355 -6.008 -20.620 1.00 . A A . 104 SER CB 1 1
3 4722 1 1 104 SER H H -13.789 -3.559 -20.203 1.00 . A A . 104 SER H 1 1
3 4723 1 1 104 SER HA H -11.101 -4.594 -19.615 1.00 . A A . 104 SER HA 1 1
3 4724 1 1 104 SER HB2 H -11.520 -6.540 -21.050 1.00 . A A . 104 SER HB2 1 1
3 4725 1 1 104 SER HB3 H -12.663 -6.499 -19.708 1.00 . A A . 104 SER HB3 1 1
3 4726 1 1 104 SER HG H -13.699 -6.941 -21.698 1.00 . A A . 104 SER HG 1 1
3 4727 1 1 104 SER N N -13.027 -3.853 -19.661 1.00 . A A . 104 SER N 1 1
3 4728 1 1 104 SER O O -12.307 -3.597 -22.466 1.00 . A A . 104 SER O 1 1
3 4729 1 1 104 SER OG O -13.433 -6.032 -21.539 1.00 . A A . 104 SER OG 1 1
3 4730 1 1 105 GLY C C -8.428 -2.088 -22.543 1.00 . A A . 105 GLY C 1 1
3 4731 1 1 105 GLY CA C -9.677 -2.892 -22.846 1.00 . A A . 105 GLY CA 1 1
3 4732 1 1 105 GLY H H -9.600 -3.804 -20.936 1.00 . A A . 105 GLY H 1 1
3 4733 1 1 105 GLY HA2 H -9.442 -3.632 -23.597 1.00 . A A . 105 GLY HA2 1 1
3 4734 1 1 105 GLY HA3 H -10.434 -2.227 -23.234 1.00 . A A . 105 GLY HA3 1 1
3 4735 1 1 105 GLY N N -10.202 -3.565 -21.672 1.00 . A A . 105 GLY N 1 1
3 4736 1 1 105 GLY O O -8.137 -1.764 -21.391 1.00 . A A . 105 GLY O 1 1
3 4737 1 1 106 PRO C C -6.691 0.470 -23.065 1.00 . A A . 106 PRO C 1 1
3 4738 1 1 106 PRO CA C -6.428 -0.979 -23.459 1.00 . A A . 106 PRO CA 1 1
3 4739 1 1 106 PRO CB C -5.811 -1.050 -24.858 1.00 . A A . 106 PRO CB 1 1
3 4740 1 1 106 PRO CD C -7.951 -2.106 -24.994 1.00 . A A . 106 PRO CD 1 1
3 4741 1 1 106 PRO CG C -6.967 -1.275 -25.771 1.00 . A A . 106 PRO CG 1 1
3 4742 1 1 106 PRO HA H -5.754 -1.429 -22.744 1.00 . A A . 106 PRO HA 1 1
3 4743 1 1 106 PRO HB2 H -5.308 -0.119 -25.080 1.00 . A A . 106 PRO HB2 1 1
3 4744 1 1 106 PRO HB3 H -5.107 -1.866 -24.905 1.00 . A A . 106 PRO HB3 1 1
3 4745 1 1 106 PRO HD2 H -8.963 -1.839 -25.260 1.00 . A A . 106 PRO HD2 1 1
3 4746 1 1 106 PRO HD3 H -7.778 -3.158 -25.170 1.00 . A A . 106 PRO HD3 1 1
3 4747 1 1 106 PRO HG2 H -7.409 -0.329 -26.045 1.00 . A A . 106 PRO HG2 1 1
3 4748 1 1 106 PRO HG3 H -6.640 -1.808 -26.652 1.00 . A A . 106 PRO HG3 1 1
3 4749 1 1 106 PRO N N -7.665 -1.754 -23.594 1.00 . A A . 106 PRO N 1 1
3 4750 1 1 106 PRO O O -7.840 0.878 -22.893 1.00 . A A . 106 PRO O 1 1
3 4751 1 1 107 SER C C -4.849 3.522 -23.429 1.00 . A A . 107 SER C 1 1
3 4752 1 1 107 SER CA C -5.736 2.648 -22.547 1.00 . A A . 107 SER CA 1 1
3 4753 1 1 107 SER CB C -5.356 2.836 -21.077 1.00 . A A . 107 SER CB 1 1
3 4754 1 1 107 SER H H -4.730 0.861 -23.075 1.00 . A A . 107 SER H 1 1
3 4755 1 1 107 SER HA H -6.765 2.945 -22.685 1.00 . A A . 107 SER HA 1 1
3 4756 1 1 107 SER HB2 H -5.880 2.108 -20.477 1.00 . A A . 107 SER HB2 1 1
3 4757 1 1 107 SER HB3 H -4.291 2.698 -20.963 1.00 . A A . 107 SER HB3 1 1
3 4758 1 1 107 SER HG H -4.911 4.584 -20.312 1.00 . A A . 107 SER HG 1 1
3 4759 1 1 107 SER N N -5.620 1.244 -22.924 1.00 . A A . 107 SER N 1 1
3 4760 1 1 107 SER O O -3.747 3.125 -23.808 1.00 . A A . 107 SER O 1 1
3 4761 1 1 107 SER OG O -5.700 4.134 -20.624 1.00 . A A . 107 SER OG 1 1
3 4762 1 1 108 SER C C -4.022 6.790 -23.761 1.00 . A A . 108 SER C 1 1
3 4763 1 1 108 SER CA C -4.594 5.645 -24.592 1.00 . A A . 108 SER CA 1 1
3 4764 1 1 108 SER CB C -5.494 6.202 -25.696 1.00 . A A . 108 SER CB 1 1
3 4765 1 1 108 SER H H -6.223 4.975 -23.419 1.00 . A A . 108 SER H 1 1
3 4766 1 1 108 SER HA H -3.777 5.102 -25.045 1.00 . A A . 108 SER HA 1 1
3 4767 1 1 108 SER HB2 H -6.499 6.313 -25.317 1.00 . A A . 108 SER HB2 1 1
3 4768 1 1 108 SER HB3 H -5.120 7.166 -26.011 1.00 . A A . 108 SER HB3 1 1
3 4769 1 1 108 SER HG H -5.588 5.854 -27.622 1.00 . A A . 108 SER HG 1 1
3 4770 1 1 108 SER N N -5.339 4.715 -23.752 1.00 . A A . 108 SER N 1 1
3 4771 1 1 108 SER O O -4.314 6.915 -22.572 1.00 . A A . 108 SER O 1 1
3 4772 1 1 108 SER OG O -5.523 5.335 -26.817 1.00 . A A . 108 SER OG 1 1
3 4773 1 1 109 GLY C C -2.050 8.362 -22.345 1.00 . A A . 109 GLY C 1 1
3 4774 1 1 109 GLY CA C -2.604 8.748 -23.702 1.00 . A A . 109 GLY CA 1 1
3 4775 1 1 109 GLY H H -3.008 7.475 -25.345 1.00 . A A . 109 GLY H 1 1
3 4776 1 1 109 GLY HA2 H -1.803 9.145 -24.307 1.00 . A A . 109 GLY HA2 1 1
3 4777 1 1 109 GLY HA3 H -3.353 9.515 -23.567 1.00 . A A . 109 GLY HA3 1 1
3 4778 1 1 109 GLY N N -3.205 7.624 -24.397 1.00 . A A . 109 GLY N 1 1
3 4779 1 1 109 GLY O O -1.380 7.338 -22.210 1.00 . A A . 109 GLY O 1 1
4 4780 1 1 1 GLY C C 12.640 18.243 19.956 1.00 . A A . 1 GLY C 1 1
4 4781 1 1 1 GLY CA C 11.423 18.810 20.658 1.00 . A A . 1 GLY CA 1 1
4 4782 1 1 1 GLY H1 H 9.876 17.482 21.231 1.00 . A A . 1 GLY H1 1 1
4 4783 1 1 1 GLY HA2 H 11.223 19.797 20.270 1.00 . A A . 1 GLY HA2 1 1
4 4784 1 1 1 GLY HA3 H 11.634 18.885 21.715 1.00 . A A . 1 GLY HA3 1 1
4 4785 1 1 1 GLY N N 10.242 17.986 20.474 1.00 . A A . 1 GLY N 1 1
4 4786 1 1 1 GLY O O 12.934 18.606 18.817 1.00 . A A . 1 GLY O 1 1
4 4787 1 1 2 SER C C 14.241 16.080 18.731 1.00 . A A . 2 SER C 1 1
4 4788 1 1 2 SER CA C 14.549 16.736 20.073 1.00 . A A . 2 SER CA 1 1
4 4789 1 1 2 SER CB C 15.120 15.699 21.042 1.00 . A A . 2 SER CB 1 1
4 4790 1 1 2 SER H H 13.067 17.102 21.541 1.00 . A A . 2 SER H 1 1
4 4791 1 1 2 SER HA H 15.281 17.515 19.921 1.00 . A A . 2 SER HA 1 1
4 4792 1 1 2 SER HB2 H 15.920 15.161 20.558 1.00 . A A . 2 SER HB2 1 1
4 4793 1 1 2 SER HB3 H 15.502 16.202 21.919 1.00 . A A . 2 SER HB3 1 1
4 4794 1 1 2 SER HG H 13.464 14.694 20.751 1.00 . A A . 2 SER HG 1 1
4 4795 1 1 2 SER N N 13.352 17.351 20.637 1.00 . A A . 2 SER N 1 1
4 4796 1 1 2 SER O O 13.218 15.415 18.572 1.00 . A A . 2 SER O 1 1
4 4797 1 1 2 SER OG O 14.124 14.774 21.443 1.00 . A A . 2 SER OG 1 1
4 4798 1 1 3 SER C C 16.309 15.434 15.777 1.00 . A A . 3 SER C 1 1
4 4799 1 1 3 SER CA C 14.960 15.703 16.436 1.00 . A A . 3 SER CA 1 1
4 4800 1 1 3 SER CB C 14.132 16.646 15.560 1.00 . A A . 3 SER CB 1 1
4 4801 1 1 3 SER H H 15.932 16.813 17.954 1.00 . A A . 3 SER H 1 1
4 4802 1 1 3 SER HA H 14.431 14.768 16.542 1.00 . A A . 3 SER HA 1 1
4 4803 1 1 3 SER HB2 H 14.693 17.550 15.378 1.00 . A A . 3 SER HB2 1 1
4 4804 1 1 3 SER HB3 H 13.915 16.161 14.619 1.00 . A A . 3 SER HB3 1 1
4 4805 1 1 3 SER HG H 12.299 16.249 16.127 1.00 . A A . 3 SER HG 1 1
4 4806 1 1 3 SER N N 15.136 16.273 17.766 1.00 . A A . 3 SER N 1 1
4 4807 1 1 3 SER O O 17.052 16.360 15.456 1.00 . A A . 3 SER O 1 1
4 4808 1 1 3 SER OG O 12.910 16.987 16.191 1.00 . A A . 3 SER OG 1 1
4 4809 1 1 4 GLY C C 17.691 13.162 13.592 1.00 . A A . 4 GLY C 1 1
4 4810 1 1 4 GLY CA C 17.879 13.785 14.961 1.00 . A A . 4 GLY CA 1 1
4 4811 1 1 4 GLY H H 15.988 13.459 15.856 1.00 . A A . 4 GLY H 1 1
4 4812 1 1 4 GLY HA2 H 18.492 14.668 14.862 1.00 . A A . 4 GLY HA2 1 1
4 4813 1 1 4 GLY HA3 H 18.385 13.077 15.600 1.00 . A A . 4 GLY HA3 1 1
4 4814 1 1 4 GLY N N 16.619 14.156 15.580 1.00 . A A . 4 GLY N 1 1
4 4815 1 1 4 GLY O O 18.367 13.537 12.634 1.00 . A A . 4 GLY O 1 1
4 4816 1 1 5 SER C C 14.999 11.381 12.011 1.00 . A A . 5 SER C 1 1
4 4817 1 1 5 SER CA C 16.501 11.526 12.238 1.00 . A A . 5 SER CA 1 1
4 4818 1 1 5 SER CB C 17.165 10.148 12.225 1.00 . A A . 5 SER CB 1 1
4 4819 1 1 5 SER H H 16.265 11.952 14.299 1.00 . A A . 5 SER H 1 1
4 4820 1 1 5 SER HA H 16.917 12.125 11.442 1.00 . A A . 5 SER HA 1 1
4 4821 1 1 5 SER HB2 H 17.119 9.739 11.228 1.00 . A A . 5 SER HB2 1 1
4 4822 1 1 5 SER HB3 H 18.198 10.247 12.526 1.00 . A A . 5 SER HB3 1 1
4 4823 1 1 5 SER HG H 15.720 8.914 12.698 1.00 . A A . 5 SER HG 1 1
4 4824 1 1 5 SER N N 16.771 12.207 13.499 1.00 . A A . 5 SER N 1 1
4 4825 1 1 5 SER O O 14.203 11.519 12.940 1.00 . A A . 5 SER O 1 1
4 4826 1 1 5 SER OG O 16.513 9.259 13.115 1.00 . A A . 5 SER OG 1 1
4 4827 1 1 6 SER C C 12.959 9.567 9.808 1.00 . A A . 6 SER C 1 1
4 4828 1 1 6 SER CA C 13.213 10.943 10.416 1.00 . A A . 6 SER CA 1 1
4 4829 1 1 6 SER CB C 12.784 12.035 9.434 1.00 . A A . 6 SER CB 1 1
4 4830 1 1 6 SER H H 15.301 11.006 10.071 1.00 . A A . 6 SER H 1 1
4 4831 1 1 6 SER HA H 12.632 11.037 11.321 1.00 . A A . 6 SER HA 1 1
4 4832 1 1 6 SER HB2 H 13.560 12.178 8.697 1.00 . A A . 6 SER HB2 1 1
4 4833 1 1 6 SER HB3 H 11.871 11.733 8.940 1.00 . A A . 6 SER HB3 1 1
4 4834 1 1 6 SER HG H 12.092 13.865 9.518 1.00 . A A . 6 SER HG 1 1
4 4835 1 1 6 SER N N 14.619 11.103 10.768 1.00 . A A . 6 SER N 1 1
4 4836 1 1 6 SER O O 11.969 8.909 10.125 1.00 . A A . 6 SER O 1 1
4 4837 1 1 6 SER OG O 12.557 13.263 10.103 1.00 . A A . 6 SER OG 1 1
4 4838 1 1 7 GLY C C 13.876 7.920 6.785 1.00 . A A . 7 GLY C 1 1
4 4839 1 1 7 GLY CA C 13.717 7.844 8.290 1.00 . A A . 7 GLY CA 1 1
4 4840 1 1 7 GLY H H 14.631 9.707 8.715 1.00 . A A . 7 GLY H 1 1
4 4841 1 1 7 GLY HA2 H 14.465 7.174 8.687 1.00 . A A . 7 GLY HA2 1 1
4 4842 1 1 7 GLY HA3 H 12.738 7.450 8.517 1.00 . A A . 7 GLY HA3 1 1
4 4843 1 1 7 GLY N N 13.861 9.139 8.930 1.00 . A A . 7 GLY N 1 1
4 4844 1 1 7 GLY O O 14.332 8.925 6.237 1.00 . A A . 7 GLY O 1 1
4 4845 1 1 8 PRO C C 12.590 7.679 3.935 1.00 . A A . 8 PRO C 1 1
4 4846 1 1 8 PRO CA C 13.591 6.761 4.629 1.00 . A A . 8 PRO CA 1 1
4 4847 1 1 8 PRO CB C 13.268 5.295 4.329 1.00 . A A . 8 PRO CB 1 1
4 4848 1 1 8 PRO CD C 12.944 5.605 6.677 1.00 . A A . 8 PRO CD 1 1
4 4849 1 1 8 PRO CG C 12.438 4.846 5.482 1.00 . A A . 8 PRO CG 1 1
4 4850 1 1 8 PRO HA H 14.588 6.991 4.284 1.00 . A A . 8 PRO HA 1 1
4 4851 1 1 8 PRO HB2 H 12.723 5.227 3.398 1.00 . A A . 8 PRO HB2 1 1
4 4852 1 1 8 PRO HB3 H 14.185 4.729 4.259 1.00 . A A . 8 PRO HB3 1 1
4 4853 1 1 8 PRO HD2 H 12.132 5.830 7.353 1.00 . A A . 8 PRO HD2 1 1
4 4854 1 1 8 PRO HD3 H 13.714 5.042 7.184 1.00 . A A . 8 PRO HD3 1 1
4 4855 1 1 8 PRO HG2 H 11.400 5.081 5.300 1.00 . A A . 8 PRO HG2 1 1
4 4856 1 1 8 PRO HG3 H 12.563 3.784 5.632 1.00 . A A . 8 PRO HG3 1 1
4 4857 1 1 8 PRO N N 13.496 6.838 6.090 1.00 . A A . 8 PRO N 1 1
4 4858 1 1 8 PRO O O 11.673 8.219 4.553 1.00 . A A . 8 PRO O 1 1
4 4859 1 1 9 PRO C C 10.500 8.115 1.638 1.00 . A A . 9 PRO C 1 1
4 4860 1 1 9 PRO CA C 11.891 8.715 1.811 1.00 . A A . 9 PRO CA 1 1
4 4861 1 1 9 PRO CB C 12.612 8.791 0.463 1.00 . A A . 9 PRO CB 1 1
4 4862 1 1 9 PRO CD C 13.842 7.251 1.816 1.00 . A A . 9 PRO CD 1 1
4 4863 1 1 9 PRO CG C 13.431 7.548 0.400 1.00 . A A . 9 PRO CG 1 1
4 4864 1 1 9 PRO HA H 11.805 9.706 2.231 1.00 . A A . 9 PRO HA 1 1
4 4865 1 1 9 PRO HB2 H 11.884 8.826 -0.336 1.00 . A A . 9 PRO HB2 1 1
4 4866 1 1 9 PRO HB3 H 13.233 9.674 0.431 1.00 . A A . 9 PRO HB3 1 1
4 4867 1 1 9 PRO HD2 H 13.887 6.185 1.980 1.00 . A A . 9 PRO HD2 1 1
4 4868 1 1 9 PRO HD3 H 14.795 7.709 2.035 1.00 . A A . 9 PRO HD3 1 1
4 4869 1 1 9 PRO HG2 H 12.838 6.737 0.004 1.00 . A A . 9 PRO HG2 1 1
4 4870 1 1 9 PRO HG3 H 14.302 7.713 -0.216 1.00 . A A . 9 PRO HG3 1 1
4 4871 1 1 9 PRO N N 12.769 7.863 2.618 1.00 . A A . 9 PRO N 1 1
4 4872 1 1 9 PRO O O 10.349 6.900 1.511 1.00 . A A . 9 PRO O 1 1
4 4873 1 1 10 ALA C C 7.912 7.818 0.139 1.00 . A A . 10 ALA C 1 1
4 4874 1 1 10 ALA CA C 8.108 8.529 1.474 1.00 . A A . 10 ALA CA 1 1
4 4875 1 1 10 ALA CB C 7.155 9.709 1.590 1.00 . A A . 10 ALA CB 1 1
4 4876 1 1 10 ALA H H 9.670 9.931 1.740 1.00 . A A . 10 ALA H 1 1
4 4877 1 1 10 ALA HA H 7.885 7.838 2.275 1.00 . A A . 10 ALA HA 1 1
4 4878 1 1 10 ALA HB1 H 6.221 9.466 1.105 1.00 . A A . 10 ALA HB1 1 1
4 4879 1 1 10 ALA HB2 H 6.974 9.924 2.633 1.00 . A A . 10 ALA HB2 1 1
4 4880 1 1 10 ALA HB3 H 7.593 10.573 1.115 1.00 . A A . 10 ALA HB3 1 1
4 4881 1 1 10 ALA N N 9.486 8.974 1.634 1.00 . A A . 10 ALA N 1 1
4 4882 1 1 10 ALA O O 8.132 8.399 -0.923 1.00 . A A . 10 ALA O 1 1
4 4883 1 1 11 VAL C C 6.497 6.564 -2.047 1.00 . A A . 11 VAL C 1 1
4 4884 1 1 11 VAL CA C 7.271 5.766 -1.003 1.00 . A A . 11 VAL CA 1 1
4 4885 1 1 11 VAL CB C 6.500 4.470 -0.687 1.00 . A A . 11 VAL CB 1 1
4 4886 1 1 11 VAL CG1 C 6.305 3.644 -1.950 1.00 . A A . 11 VAL CG1 1 1
4 4887 1 1 11 VAL CG2 C 7.226 3.665 0.380 1.00 . A A . 11 VAL CG2 1 1
4 4888 1 1 11 VAL H H 7.338 6.148 1.078 1.00 . A A . 11 VAL H 1 1
4 4889 1 1 11 VAL HA H 8.234 5.496 -1.411 1.00 . A A . 11 VAL HA 1 1
4 4890 1 1 11 VAL HB H 5.526 4.739 -0.306 1.00 . A A . 11 VAL HB 1 1
4 4891 1 1 11 VAL HG11 H 6.646 4.209 -2.805 1.00 . A A . 11 VAL HG11 1 1
4 4892 1 1 11 VAL HG12 H 6.872 2.728 -1.872 1.00 . A A . 11 VAL HG12 1 1
4 4893 1 1 11 VAL HG13 H 5.257 3.410 -2.068 1.00 . A A . 11 VAL HG13 1 1
4 4894 1 1 11 VAL HG21 H 6.504 3.239 1.061 1.00 . A A . 11 VAL HG21 1 1
4 4895 1 1 11 VAL HG22 H 7.790 2.872 -0.088 1.00 . A A . 11 VAL HG22 1 1
4 4896 1 1 11 VAL HG23 H 7.898 4.312 0.924 1.00 . A A . 11 VAL HG23 1 1
4 4897 1 1 11 VAL N N 7.497 6.556 0.201 1.00 . A A . 11 VAL N 1 1
4 4898 1 1 11 VAL O O 5.432 7.111 -1.761 1.00 . A A . 11 VAL O 1 1
4 4899 1 1 12 SER C C 6.349 6.513 -5.614 1.00 . A A . 12 SER C 1 1
4 4900 1 1 12 SER CA C 6.403 7.359 -4.345 1.00 . A A . 12 SER CA 1 1
4 4901 1 1 12 SER CB C 7.155 8.663 -4.619 1.00 . A A . 12 SER CB 1 1
4 4902 1 1 12 SER H H 7.891 6.168 -3.424 1.00 . A A . 12 SER H 1 1
4 4903 1 1 12 SER HA H 5.394 7.593 -4.040 1.00 . A A . 12 SER HA 1 1
4 4904 1 1 12 SER HB2 H 8.098 8.438 -5.094 1.00 . A A . 12 SER HB2 1 1
4 4905 1 1 12 SER HB3 H 6.562 9.287 -5.272 1.00 . A A . 12 SER HB3 1 1
4 4906 1 1 12 SER HG H 6.999 10.236 -3.463 1.00 . A A . 12 SER HG 1 1
4 4907 1 1 12 SER N N 7.040 6.625 -3.258 1.00 . A A . 12 SER N 1 1
4 4908 1 1 12 SER O O 6.863 5.394 -5.649 1.00 . A A . 12 SER O 1 1
4 4909 1 1 12 SER OG O 7.406 9.368 -3.416 1.00 . A A . 12 SER OG 1 1
4 4910 1 1 13 ASP C C 5.187 4.902 -7.707 1.00 . A A . 13 ASP C 1 1
4 4911 1 1 13 ASP CA C 5.605 6.353 -7.925 1.00 . A A . 13 ASP CA 1 1
4 4912 1 1 13 ASP CB C 6.929 6.406 -8.689 1.00 . A A . 13 ASP CB 1 1
4 4913 1 1 13 ASP CG C 7.062 7.659 -9.532 1.00 . A A . 13 ASP CG 1 1
4 4914 1 1 13 ASP H H 5.337 7.951 -6.563 1.00 . A A . 13 ASP H 1 1
4 4915 1 1 13 ASP HA H 4.844 6.850 -8.508 1.00 . A A . 13 ASP HA 1 1
4 4916 1 1 13 ASP HB2 H 7.746 6.382 -7.982 1.00 . A A . 13 ASP HB2 1 1
4 4917 1 1 13 ASP HB3 H 6.997 5.547 -9.340 1.00 . A A . 13 ASP HB3 1 1
4 4918 1 1 13 ASP N N 5.725 7.056 -6.653 1.00 . A A . 13 ASP N 1 1
4 4919 1 1 13 ASP O O 5.844 3.978 -8.189 1.00 . A A . 13 ASP O 1 1
4 4920 1 1 13 ASP OD1 O 6.020 8.248 -9.889 1.00 . A A . 13 ASP OD1 1 1
4 4921 1 1 13 ASP OD2 O 8.208 8.052 -9.833 1.00 . A A . 13 ASP OD2 1 1
4 4922 1 1 14 ILE C C 2.670 2.885 -7.812 1.00 . A A . 14 ILE C 1 1
4 4923 1 1 14 ILE CA C 3.588 3.372 -6.697 1.00 . A A . 14 ILE CA 1 1
4 4924 1 1 14 ILE CB C 2.823 3.329 -5.361 1.00 . A A . 14 ILE CB 1 1
4 4925 1 1 14 ILE CD1 C 3.078 4.290 -3.018 1.00 . A A . 14 ILE CD1 1 1
4 4926 1 1 14 ILE CG1 C 3.767 3.639 -4.197 1.00 . A A . 14 ILE CG1 1 1
4 4927 1 1 14 ILE CG2 C 2.168 1.969 -5.170 1.00 . A A . 14 ILE CG2 1 1
4 4928 1 1 14 ILE H H 3.613 5.487 -6.623 1.00 . A A . 14 ILE H 1 1
4 4929 1 1 14 ILE HA H 4.435 2.705 -6.626 1.00 . A A . 14 ILE HA 1 1
4 4930 1 1 14 ILE HB H 2.045 4.075 -5.393 1.00 . A A . 14 ILE HB 1 1
4 4931 1 1 14 ILE HD11 H 2.366 5.020 -3.375 1.00 . A A . 14 ILE HD11 1 1
4 4932 1 1 14 ILE HD12 H 2.565 3.537 -2.440 1.00 . A A . 14 ILE HD12 1 1
4 4933 1 1 14 ILE HD13 H 3.814 4.780 -2.398 1.00 . A A . 14 ILE HD13 1 1
4 4934 1 1 14 ILE HG12 H 4.217 2.722 -3.853 1.00 . A A . 14 ILE HG12 1 1
4 4935 1 1 14 ILE HG13 H 4.542 4.309 -4.541 1.00 . A A . 14 ILE HG13 1 1
4 4936 1 1 14 ILE HG21 H 2.932 1.211 -5.077 1.00 . A A . 14 ILE HG21 1 1
4 4937 1 1 14 ILE HG22 H 1.565 1.983 -4.275 1.00 . A A . 14 ILE HG22 1 1
4 4938 1 1 14 ILE HG23 H 1.543 1.747 -6.022 1.00 . A A . 14 ILE HG23 1 1
4 4939 1 1 14 ILE N N 4.093 4.710 -6.979 1.00 . A A . 14 ILE N 1 1
4 4940 1 1 14 ILE O O 1.539 3.353 -7.948 1.00 . A A . 14 ILE O 1 1
4 4941 1 1 15 ARG C C 1.692 0.095 -9.294 1.00 . A A . 15 ARG C 1 1
4 4942 1 1 15 ARG CA C 2.385 1.389 -9.711 1.00 . A A . 15 ARG CA 1 1
4 4943 1 1 15 ARG CB C 3.288 1.131 -10.919 1.00 . A A . 15 ARG CB 1 1
4 4944 1 1 15 ARG CD C 2.220 -0.659 -12.323 1.00 . A A . 15 ARG CD 1 1
4 4945 1 1 15 ARG CG C 2.523 0.826 -12.196 1.00 . A A . 15 ARG CG 1 1
4 4946 1 1 15 ARG CZ C 3.079 -0.999 -14.602 1.00 . A A . 15 ARG CZ 1 1
4 4947 1 1 15 ARG H H 4.070 1.607 -8.449 1.00 . A A . 15 ARG H 1 1
4 4948 1 1 15 ARG HA H 1.634 2.115 -9.983 1.00 . A A . 15 ARG HA 1 1
4 4949 1 1 15 ARG HB2 H 3.899 2.005 -11.091 1.00 . A A . 15 ARG HB2 1 1
4 4950 1 1 15 ARG HB3 H 3.930 0.291 -10.700 1.00 . A A . 15 ARG HB3 1 1
4 4951 1 1 15 ARG HD2 H 3.023 -1.217 -11.865 1.00 . A A . 15 ARG HD2 1 1
4 4952 1 1 15 ARG HD3 H 1.295 -0.869 -11.807 1.00 . A A . 15 ARG HD3 1 1
4 4953 1 1 15 ARG HE H 1.223 -1.425 -14.008 1.00 . A A . 15 ARG HE 1 1
4 4954 1 1 15 ARG HG2 H 1.591 1.372 -12.186 1.00 . A A . 15 ARG HG2 1 1
4 4955 1 1 15 ARG HG3 H 3.116 1.137 -13.043 1.00 . A A . 15 ARG HG3 1 1
4 4956 1 1 15 ARG HH11 H 4.414 -0.228 -13.296 1.00 . A A . 15 ARG HH11 1 1
4 4957 1 1 15 ARG HH12 H 5.007 -0.473 -14.905 1.00 . A A . 15 ARG HH12 1 1
4 4958 1 1 15 ARG HH21 H 1.992 -1.752 -16.130 1.00 . A A . 15 ARG HH21 1 1
4 4959 1 1 15 ARG HH22 H 3.628 -1.339 -16.517 1.00 . A A . 15 ARG HH22 1 1
4 4960 1 1 15 ARG N N 3.162 1.941 -8.607 1.00 . A A . 15 ARG N 1 1
4 4961 1 1 15 ARG NE N 2.090 -1.074 -13.717 1.00 . A A . 15 ARG NE 1 1
4 4962 1 1 15 ARG NH1 N 4.264 -0.527 -14.238 1.00 . A A . 15 ARG NH1 1 1
4 4963 1 1 15 ARG NH2 N 2.884 -1.396 -15.852 1.00 . A A . 15 ARG NH2 1 1
4 4964 1 1 15 ARG O O 2.240 -0.696 -8.527 1.00 . A A . 15 ARG O 1 1
4 4965 1 1 16 VAL C C -0.678 -2.064 -10.753 1.00 . A A . 16 VAL C 1 1
4 4966 1 1 16 VAL CA C -0.286 -1.310 -9.487 1.00 . A A . 16 VAL CA 1 1
4 4967 1 1 16 VAL CB C -1.560 -0.965 -8.693 1.00 . A A . 16 VAL CB 1 1
4 4968 1 1 16 VAL CG1 C -2.349 0.128 -9.398 1.00 . A A . 16 VAL CG1 1 1
4 4969 1 1 16 VAL CG2 C -2.416 -2.207 -8.494 1.00 . A A . 16 VAL CG2 1 1
4 4970 1 1 16 VAL H H 0.098 0.555 -10.411 1.00 . A A . 16 VAL H 1 1
4 4971 1 1 16 VAL HA H 0.332 -1.951 -8.874 1.00 . A A . 16 VAL HA 1 1
4 4972 1 1 16 VAL HB H -1.266 -0.596 -7.722 1.00 . A A . 16 VAL HB 1 1
4 4973 1 1 16 VAL HG11 H -2.713 -0.244 -10.344 1.00 . A A . 16 VAL HG11 1 1
4 4974 1 1 16 VAL HG12 H -3.184 0.425 -8.781 1.00 . A A . 16 VAL HG12 1 1
4 4975 1 1 16 VAL HG13 H -1.707 0.980 -9.570 1.00 . A A . 16 VAL HG13 1 1
4 4976 1 1 16 VAL HG21 H -1.852 -2.947 -7.947 1.00 . A A . 16 VAL HG21 1 1
4 4977 1 1 16 VAL HG22 H -3.304 -1.947 -7.936 1.00 . A A . 16 VAL HG22 1 1
4 4978 1 1 16 VAL HG23 H -2.700 -2.607 -9.455 1.00 . A A . 16 VAL HG23 1 1
4 4979 1 1 16 VAL N N 0.482 -0.113 -9.805 1.00 . A A . 16 VAL N 1 1
4 4980 1 1 16 VAL O O -1.453 -1.567 -11.571 1.00 . A A . 16 VAL O 1 1
4 4981 1 1 17 THR C C -1.215 -5.339 -11.685 1.00 . A A . 17 THR C 1 1
4 4982 1 1 17 THR CA C -0.429 -4.092 -12.075 1.00 . A A . 17 THR CA 1 1
4 4983 1 1 17 THR CB C 0.862 -4.519 -12.799 1.00 . A A . 17 THR CB 1 1
4 4984 1 1 17 THR CG2 C 1.720 -5.398 -11.901 1.00 . A A . 17 THR CG2 1 1
4 4985 1 1 17 THR H H 0.473 -3.610 -10.222 1.00 . A A . 17 THR H 1 1
4 4986 1 1 17 THR HA H -1.023 -3.503 -12.759 1.00 . A A . 17 THR HA 1 1
4 4987 1 1 17 THR HB H 1.424 -3.632 -13.053 1.00 . A A . 17 THR HB 1 1
4 4988 1 1 17 THR HG1 H -0.163 -4.765 -14.466 1.00 . A A . 17 THR HG1 1 1
4 4989 1 1 17 THR HG21 H 2.629 -5.663 -12.421 1.00 . A A . 17 THR HG21 1 1
4 4990 1 1 17 THR HG22 H 1.175 -6.295 -11.648 1.00 . A A . 17 THR HG22 1 1
4 4991 1 1 17 THR HG23 H 1.966 -4.859 -10.999 1.00 . A A . 17 THR HG23 1 1
4 4992 1 1 17 THR N N -0.137 -3.269 -10.908 1.00 . A A . 17 THR N 1 1
4 4993 1 1 17 THR O O -1.339 -5.662 -10.503 1.00 . A A . 17 THR O 1 1
4 4994 1 1 17 THR OG1 O 0.539 -5.227 -14.000 1.00 . A A . 17 THR OG1 1 1
4 4995 1 1 18 ARG C C -3.767 -6.941 -11.623 1.00 . A A . 18 ARG C 1 1
4 4996 1 1 18 ARG CA C -2.519 -7.248 -12.446 1.00 . A A . 18 ARG CA 1 1
4 4997 1 1 18 ARG CB C -1.664 -8.292 -11.726 1.00 . A A . 18 ARG CB 1 1
4 4998 1 1 18 ARG CD C -0.069 -10.227 -11.903 1.00 . A A . 18 ARG CD 1 1
4 4999 1 1 18 ARG CG C -0.904 -9.212 -12.668 1.00 . A A . 18 ARG CG 1 1
4 5000 1 1 18 ARG CZ C 2.116 -10.339 -10.783 1.00 . A A . 18 ARG CZ 1 1
4 5001 1 1 18 ARG H H -1.611 -5.728 -13.606 1.00 . A A . 18 ARG H 1 1
4 5002 1 1 18 ARG HA H -2.822 -7.642 -13.404 1.00 . A A . 18 ARG HA 1 1
4 5003 1 1 18 ARG HB2 H -0.946 -7.783 -11.100 1.00 . A A . 18 ARG HB2 1 1
4 5004 1 1 18 ARG HB3 H -2.305 -8.899 -11.105 1.00 . A A . 18 ARG HB3 1 1
4 5005 1 1 18 ARG HD2 H -0.662 -10.622 -11.091 1.00 . A A . 18 ARG HD2 1 1
4 5006 1 1 18 ARG HD3 H 0.201 -11.028 -12.573 1.00 . A A . 18 ARG HD3 1 1
4 5007 1 1 18 ARG HE H 1.247 -8.661 -11.419 1.00 . A A . 18 ARG HE 1 1
4 5008 1 1 18 ARG HG2 H -1.612 -9.740 -13.289 1.00 . A A . 18 ARG HG2 1 1
4 5009 1 1 18 ARG HG3 H -0.252 -8.616 -13.289 1.00 . A A . 18 ARG HG3 1 1
4 5010 1 1 18 ARG HH11 H 1.200 -12.121 -11.040 1.00 . A A . 18 ARG HH11 1 1
4 5011 1 1 18 ARG HH12 H 2.741 -12.187 -10.252 1.00 . A A . 18 ARG HH12 1 1
4 5012 1 1 18 ARG HH21 H 3.277 -8.734 -10.383 1.00 . A A . 18 ARG HH21 1 1
4 5013 1 1 18 ARG HH22 H 3.922 -10.259 -9.878 1.00 . A A . 18 ARG HH22 1 1
4 5014 1 1 18 ARG N N -1.744 -6.036 -12.685 1.00 . A A . 18 ARG N 1 1
4 5015 1 1 18 ARG NE N 1.148 -9.633 -11.356 1.00 . A A . 18 ARG NE 1 1
4 5016 1 1 18 ARG NH1 N 2.010 -11.657 -10.683 1.00 . A A . 18 ARG NH1 1 1
4 5017 1 1 18 ARG NH2 N 3.194 -9.727 -10.309 1.00 . A A . 18 ARG NH2 1 1
4 5018 1 1 18 ARG O O -4.130 -7.699 -10.723 1.00 . A A . 18 ARG O 1 1
4 5019 1 1 19 SER C C -6.682 -6.514 -11.275 1.00 . A A . 19 SER C 1 1
4 5020 1 1 19 SER CA C -5.623 -5.417 -11.225 1.00 . A A . 19 SER CA 1 1
4 5021 1 1 19 SER CB C -6.181 -4.125 -11.823 1.00 . A A . 19 SER CB 1 1
4 5022 1 1 19 SER H H -4.079 -5.264 -12.665 1.00 . A A . 19 SER H 1 1
4 5023 1 1 19 SER HA H -5.353 -5.240 -10.194 1.00 . A A . 19 SER HA 1 1
4 5024 1 1 19 SER HB2 H -7.102 -3.868 -11.322 1.00 . A A . 19 SER HB2 1 1
4 5025 1 1 19 SER HB3 H -5.463 -3.329 -11.688 1.00 . A A . 19 SER HB3 1 1
4 5026 1 1 19 SER HG H -5.688 -3.960 -13.712 1.00 . A A . 19 SER HG 1 1
4 5027 1 1 19 SER N N -4.418 -5.826 -11.938 1.00 . A A . 19 SER N 1 1
4 5028 1 1 19 SER O O -7.367 -6.685 -12.283 1.00 . A A . 19 SER O 1 1
4 5029 1 1 19 SER OG O -6.442 -4.275 -13.208 1.00 . A A . 19 SER OG 1 1
4 5030 1 1 20 SER C C -9.071 -7.862 -9.431 1.00 . A A . 20 SER C 1 1
4 5031 1 1 20 SER CA C -7.783 -8.338 -10.097 1.00 . A A . 20 SER CA 1 1
4 5032 1 1 20 SER CB C -7.200 -9.519 -9.319 1.00 . A A . 20 SER CB 1 1
4 5033 1 1 20 SER H H -6.235 -7.069 -9.407 1.00 . A A . 20 SER H 1 1
4 5034 1 1 20 SER HA H -8.009 -8.657 -11.103 1.00 . A A . 20 SER HA 1 1
4 5035 1 1 20 SER HB2 H -6.552 -9.148 -8.539 1.00 . A A . 20 SER HB2 1 1
4 5036 1 1 20 SER HB3 H -8.005 -10.089 -8.879 1.00 . A A . 20 SER HB3 1 1
4 5037 1 1 20 SER HG H -6.943 -11.176 -10.332 1.00 . A A . 20 SER HG 1 1
4 5038 1 1 20 SER N N -6.810 -7.255 -10.178 1.00 . A A . 20 SER N 1 1
4 5039 1 1 20 SER O O -9.089 -6.883 -8.684 1.00 . A A . 20 SER O 1 1
4 5040 1 1 20 SER OG O -6.449 -10.368 -10.170 1.00 . A A . 20 SER OG 1 1
4 5041 1 1 21 PRO C C -11.565 -8.521 -7.648 1.00 . A A . 21 PRO C 1 1
4 5042 1 1 21 PRO CA C -11.489 -8.242 -9.145 1.00 . A A . 21 PRO CA 1 1
4 5043 1 1 21 PRO CB C -12.443 -9.163 -9.910 1.00 . A A . 21 PRO CB 1 1
4 5044 1 1 21 PRO CD C -10.227 -9.750 -10.588 1.00 . A A . 21 PRO CD 1 1
4 5045 1 1 21 PRO CG C -11.598 -10.314 -10.336 1.00 . A A . 21 PRO CG 1 1
4 5046 1 1 21 PRO HA H -11.753 -7.212 -9.332 1.00 . A A . 21 PRO HA 1 1
4 5047 1 1 21 PRO HB2 H -13.243 -9.480 -9.255 1.00 . A A . 21 PRO HB2 1 1
4 5048 1 1 21 PRO HB3 H -12.852 -8.638 -10.759 1.00 . A A . 21 PRO HB3 1 1
4 5049 1 1 21 PRO HD2 H -9.468 -10.469 -10.316 1.00 . A A . 21 PRO HD2 1 1
4 5050 1 1 21 PRO HD3 H -10.123 -9.461 -11.624 1.00 . A A . 21 PRO HD3 1 1
4 5051 1 1 21 PRO HG2 H -11.561 -11.053 -9.551 1.00 . A A . 21 PRO HG2 1 1
4 5052 1 1 21 PRO HG3 H -11.998 -10.746 -11.242 1.00 . A A . 21 PRO HG3 1 1
4 5053 1 1 21 PRO N N -10.176 -8.572 -9.707 1.00 . A A . 21 PRO N 1 1
4 5054 1 1 21 PRO O O -12.426 -7.985 -6.950 1.00 . A A . 21 PRO O 1 1
4 5055 1 1 22 SER C C -9.205 -9.635 -5.199 1.00 . A A . 22 SER C 1 1
4 5056 1 1 22 SER CA C -10.627 -9.716 -5.746 1.00 . A A . 22 SER CA 1 1
4 5057 1 1 22 SER CB C -11.187 -11.124 -5.536 1.00 . A A . 22 SER CB 1 1
4 5058 1 1 22 SER H H -9.999 -9.759 -7.767 1.00 . A A . 22 SER H 1 1
4 5059 1 1 22 SER HA H -11.245 -9.009 -5.213 1.00 . A A . 22 SER HA 1 1
4 5060 1 1 22 SER HB2 H -10.679 -11.812 -6.195 1.00 . A A . 22 SER HB2 1 1
4 5061 1 1 22 SER HB3 H -11.027 -11.423 -4.510 1.00 . A A . 22 SER HB3 1 1
4 5062 1 1 22 SER HG H -12.856 -12.080 -5.908 1.00 . A A . 22 SER HG 1 1
4 5063 1 1 22 SER N N -10.660 -9.363 -7.160 1.00 . A A . 22 SER N 1 1
4 5064 1 1 22 SER O O -8.876 -10.271 -4.197 1.00 . A A . 22 SER O 1 1
4 5065 1 1 22 SER OG O -12.576 -11.167 -5.813 1.00 . A A . 22 SER OG 1 1
4 5066 1 1 23 SER C C -6.321 -7.524 -6.186 1.00 . A A . 23 SER C 1 1
4 5067 1 1 23 SER CA C -6.977 -8.687 -5.448 1.00 . A A . 23 SER CA 1 1
4 5068 1 1 23 SER CB C -6.193 -9.975 -5.703 1.00 . A A . 23 SER CB 1 1
4 5069 1 1 23 SER H H -8.687 -8.367 -6.655 1.00 . A A . 23 SER H 1 1
4 5070 1 1 23 SER HA H -6.971 -8.475 -4.389 1.00 . A A . 23 SER HA 1 1
4 5071 1 1 23 SER HB2 H -6.476 -10.383 -6.661 1.00 . A A . 23 SER HB2 1 1
4 5072 1 1 23 SER HB3 H -5.135 -9.755 -5.704 1.00 . A A . 23 SER HB3 1 1
4 5073 1 1 23 SER HG H -6.292 -11.819 -5.048 1.00 . A A . 23 SER HG 1 1
4 5074 1 1 23 SER N N -8.365 -8.848 -5.864 1.00 . A A . 23 SER N 1 1
4 5075 1 1 23 SER O O -6.798 -7.091 -7.236 1.00 . A A . 23 SER O 1 1
4 5076 1 1 23 SER OG O -6.457 -10.940 -4.699 1.00 . A A . 23 SER OG 1 1
4 5077 1 1 24 LEU C C -3.016 -5.972 -5.887 1.00 . A A . 24 LEU C 1 1
4 5078 1 1 24 LEU CA C -4.500 -5.909 -6.234 1.00 . A A . 24 LEU CA 1 1
4 5079 1 1 24 LEU CB C -5.089 -4.578 -5.766 1.00 . A A . 24 LEU CB 1 1
4 5080 1 1 24 LEU CD1 C -7.158 -3.239 -5.306 1.00 . A A . 24 LEU CD1 1 1
4 5081 1 1 24 LEU CD2 C -6.547 -3.824 -7.660 1.00 . A A . 24 LEU CD2 1 1
4 5082 1 1 24 LEU CG C -6.522 -4.284 -6.210 1.00 . A A . 24 LEU CG 1 1
4 5083 1 1 24 LEU H H -4.891 -7.409 -4.794 1.00 . A A . 24 LEU H 1 1
4 5084 1 1 24 LEU HA H -4.610 -5.985 -7.306 1.00 . A A . 24 LEU HA 1 1
4 5085 1 1 24 LEU HB2 H -5.069 -4.569 -4.687 1.00 . A A . 24 LEU HB2 1 1
4 5086 1 1 24 LEU HB3 H -4.456 -3.786 -6.142 1.00 . A A . 24 LEU HB3 1 1
4 5087 1 1 24 LEU HD11 H -7.036 -2.261 -5.746 1.00 . A A . 24 LEU HD11 1 1
4 5088 1 1 24 LEU HD12 H -6.678 -3.260 -4.339 1.00 . A A . 24 LEU HD12 1 1
4 5089 1 1 24 LEU HD13 H -8.210 -3.455 -5.191 1.00 . A A . 24 LEU HD13 1 1
4 5090 1 1 24 LEU HD21 H -5.743 -4.300 -8.202 1.00 . A A . 24 LEU HD21 1 1
4 5091 1 1 24 LEU HD22 H -6.423 -2.752 -7.700 1.00 . A A . 24 LEU HD22 1 1
4 5092 1 1 24 LEU HD23 H -7.492 -4.095 -8.107 1.00 . A A . 24 LEU HD23 1 1
4 5093 1 1 24 LEU HG H -7.108 -5.190 -6.135 1.00 . A A . 24 LEU HG 1 1
4 5094 1 1 24 LEU N N -5.223 -7.022 -5.630 1.00 . A A . 24 LEU N 1 1
4 5095 1 1 24 LEU O O -2.624 -5.727 -4.747 1.00 . A A . 24 LEU O 1 1
4 5096 1 1 25 SER C C -0.102 -5.019 -6.743 1.00 . A A . 25 SER C 1 1
4 5097 1 1 25 SER CA C -0.753 -6.397 -6.679 1.00 . A A . 25 SER CA 1 1
4 5098 1 1 25 SER CB C -0.131 -7.317 -7.732 1.00 . A A . 25 SER CB 1 1
4 5099 1 1 25 SER H H -2.568 -6.485 -7.767 1.00 . A A . 25 SER H 1 1
4 5100 1 1 25 SER HA H -0.583 -6.818 -5.699 1.00 . A A . 25 SER HA 1 1
4 5101 1 1 25 SER HB2 H -0.742 -8.200 -7.841 1.00 . A A . 25 SER HB2 1 1
4 5102 1 1 25 SER HB3 H -0.080 -6.795 -8.676 1.00 . A A . 25 SER HB3 1 1
4 5103 1 1 25 SER HG H 1.670 -7.973 -8.137 1.00 . A A . 25 SER HG 1 1
4 5104 1 1 25 SER N N -2.195 -6.301 -6.880 1.00 . A A . 25 SER N 1 1
4 5105 1 1 25 SER O O -0.159 -4.340 -7.769 1.00 . A A . 25 SER O 1 1
4 5106 1 1 25 SER OG O 1.177 -7.710 -7.356 1.00 . A A . 25 SER OG 1 1
4 5107 1 1 26 LEU C C 2.690 -3.467 -5.699 1.00 . A A . 26 LEU C 1 1
4 5108 1 1 26 LEU CA C 1.178 -3.314 -5.568 1.00 . A A . 26 LEU CA 1 1
4 5109 1 1 26 LEU CB C 0.836 -2.617 -4.250 1.00 . A A . 26 LEU CB 1 1
4 5110 1 1 26 LEU CD1 C -0.921 -2.301 -2.490 1.00 . A A . 26 LEU CD1 1 1
4 5111 1 1 26 LEU CD2 C -1.111 -1.097 -4.675 1.00 . A A . 26 LEU CD2 1 1
4 5112 1 1 26 LEU CG C -0.650 -2.373 -3.985 1.00 . A A . 26 LEU CG 1 1
4 5113 1 1 26 LEU H H 0.526 -5.197 -4.854 1.00 . A A . 26 LEU H 1 1
4 5114 1 1 26 LEU HA H 0.817 -2.712 -6.388 1.00 . A A . 26 LEU HA 1 1
4 5115 1 1 26 LEU HB2 H 1.220 -3.225 -3.445 1.00 . A A . 26 LEU HB2 1 1
4 5116 1 1 26 LEU HB3 H 1.337 -1.659 -4.244 1.00 . A A . 26 LEU HB3 1 1
4 5117 1 1 26 LEU HD11 H -0.510 -1.384 -2.094 1.00 . A A . 26 LEU HD11 1 1
4 5118 1 1 26 LEU HD12 H -0.458 -3.144 -2.000 1.00 . A A . 26 LEU HD12 1 1
4 5119 1 1 26 LEU HD13 H -1.987 -2.324 -2.317 1.00 . A A . 26 LEU HD13 1 1
4 5120 1 1 26 LEU HD21 H -2.056 -0.784 -4.256 1.00 . A A . 26 LEU HD21 1 1
4 5121 1 1 26 LEU HD22 H -1.231 -1.283 -5.732 1.00 . A A . 26 LEU HD22 1 1
4 5122 1 1 26 LEU HD23 H -0.376 -0.321 -4.526 1.00 . A A . 26 LEU HD23 1 1
4 5123 1 1 26 LEU HG H -1.221 -3.198 -4.388 1.00 . A A . 26 LEU HG 1 1
4 5124 1 1 26 LEU N N 0.515 -4.612 -5.639 1.00 . A A . 26 LEU N 1 1
4 5125 1 1 26 LEU O O 3.260 -4.475 -5.282 1.00 . A A . 26 LEU O 1 1
4 5126 1 1 27 ALA C C 5.336 -1.066 -6.592 1.00 . A A . 27 ALA C 1 1
4 5127 1 1 27 ALA CA C 4.779 -2.480 -6.461 1.00 . A A . 27 ALA CA 1 1
4 5128 1 1 27 ALA CB C 5.146 -3.309 -7.683 1.00 . A A . 27 ALA CB 1 1
4 5129 1 1 27 ALA H H 2.823 -1.683 -6.591 1.00 . A A . 27 ALA H 1 1
4 5130 1 1 27 ALA HA H 5.218 -2.950 -5.592 1.00 . A A . 27 ALA HA 1 1
4 5131 1 1 27 ALA HB1 H 5.725 -2.705 -8.366 1.00 . A A . 27 ALA HB1 1 1
4 5132 1 1 27 ALA HB2 H 5.729 -4.164 -7.375 1.00 . A A . 27 ALA HB2 1 1
4 5133 1 1 27 ALA HB3 H 4.244 -3.645 -8.173 1.00 . A A . 27 ALA HB3 1 1
4 5134 1 1 27 ALA N N 3.333 -2.459 -6.279 1.00 . A A . 27 ALA N 1 1
4 5135 1 1 27 ALA O O 4.843 -0.266 -7.388 1.00 . A A . 27 ALA O 1 1
4 5136 1 1 28 TRP C C 8.404 0.474 -6.395 1.00 . A A . 28 TRP C 1 1
4 5137 1 1 28 TRP CA C 6.987 0.553 -5.836 1.00 . A A . 28 TRP CA 1 1
4 5138 1 1 28 TRP CB C 7.013 1.158 -4.432 1.00 . A A . 28 TRP CB 1 1
4 5139 1 1 28 TRP CD1 C 8.112 -0.027 -2.443 1.00 . A A . 28 TRP CD1 1 1
4 5140 1 1 28 TRP CD2 C 6.132 -0.882 -3.044 1.00 . A A . 28 TRP CD2 1 1
4 5141 1 1 28 TRP CE2 C 6.625 -1.618 -1.949 1.00 . A A . 28 TRP CE2 1 1
4 5142 1 1 28 TRP CE3 C 4.897 -1.239 -3.594 1.00 . A A . 28 TRP CE3 1 1
4 5143 1 1 28 TRP CG C 7.098 0.131 -3.344 1.00 . A A . 28 TRP CG 1 1
4 5144 1 1 28 TRP CH2 C 4.720 -3.014 -1.953 1.00 . A A . 28 TRP CH2 1 1
4 5145 1 1 28 TRP CZ2 C 5.926 -2.687 -1.396 1.00 . A A . 28 TRP CZ2 1 1
4 5146 1 1 28 TRP CZ3 C 4.205 -2.300 -3.044 1.00 . A A . 28 TRP CZ3 1 1
4 5147 1 1 28 TRP H H 6.713 -1.446 -5.194 1.00 . A A . 28 TRP H 1 1
4 5148 1 1 28 TRP HA H 6.394 1.185 -6.480 1.00 . A A . 28 TRP HA 1 1
4 5149 1 1 28 TRP HB2 H 7.870 1.809 -4.343 1.00 . A A . 28 TRP HB2 1 1
4 5150 1 1 28 TRP HB3 H 6.111 1.733 -4.279 1.00 . A A . 28 TRP HB3 1 1
4 5151 1 1 28 TRP HD1 H 8.997 0.590 -2.410 1.00 . A A . 28 TRP HD1 1 1
4 5152 1 1 28 TRP HE1 H 8.409 -1.387 -0.869 1.00 . A A . 28 TRP HE1 1 1
4 5153 1 1 28 TRP HE3 H 4.484 -0.701 -4.434 1.00 . A A . 28 TRP HE3 1 1
4 5154 1 1 28 TRP HH2 H 4.145 -3.837 -1.556 1.00 . A A . 28 TRP HH2 1 1
4 5155 1 1 28 TRP HZ2 H 6.309 -3.247 -0.555 1.00 . A A . 28 TRP HZ2 1 1
4 5156 1 1 28 TRP HZ3 H 3.249 -2.591 -3.455 1.00 . A A . 28 TRP HZ3 1 1
4 5157 1 1 28 TRP N N 6.364 -0.766 -5.808 1.00 . A A . 28 TRP N 1 1
4 5158 1 1 28 TRP NE1 N 7.834 -1.077 -1.601 1.00 . A A . 28 TRP NE1 1 1
4 5159 1 1 28 TRP O O 8.953 -0.614 -6.565 1.00 . A A . 28 TRP O 1 1
4 5160 1 1 29 ALA C C 11.365 1.911 -6.107 1.00 . A A . 29 ALA C 1 1
4 5161 1 1 29 ALA CA C 10.342 1.693 -7.217 1.00 . A A . 29 ALA CA 1 1
4 5162 1 1 29 ALA CB C 10.448 2.798 -8.258 1.00 . A A . 29 ALA CB 1 1
4 5163 1 1 29 ALA H H 8.499 2.466 -6.522 1.00 . A A . 29 ALA H 1 1
4 5164 1 1 29 ALA HA H 10.550 0.752 -7.704 1.00 . A A . 29 ALA HA 1 1
4 5165 1 1 29 ALA HB1 H 10.878 3.679 -7.805 1.00 . A A . 29 ALA HB1 1 1
4 5166 1 1 29 ALA HB2 H 11.076 2.467 -9.071 1.00 . A A . 29 ALA HB2 1 1
4 5167 1 1 29 ALA HB3 H 9.463 3.031 -8.635 1.00 . A A . 29 ALA HB3 1 1
4 5168 1 1 29 ALA N N 8.989 1.633 -6.679 1.00 . A A . 29 ALA N 1 1
4 5169 1 1 29 ALA O O 11.380 2.958 -5.459 1.00 . A A . 29 ALA O 1 1
4 5170 1 1 30 VAL C C 13.783 2.419 -4.731 1.00 . A A . 30 VAL C 1 1
4 5171 1 1 30 VAL CA C 13.245 0.998 -4.859 1.00 . A A . 30 VAL CA 1 1
4 5172 1 1 30 VAL CB C 14.417 0.043 -5.155 1.00 . A A . 30 VAL CB 1 1
4 5173 1 1 30 VAL CG1 C 15.472 0.138 -4.064 1.00 . A A . 30 VAL CG1 1 1
4 5174 1 1 30 VAL CG2 C 13.915 -1.386 -5.299 1.00 . A A . 30 VAL CG2 1 1
4 5175 1 1 30 VAL H H 12.157 0.106 -6.440 1.00 . A A . 30 VAL H 1 1
4 5176 1 1 30 VAL HA H 12.799 0.706 -3.920 1.00 . A A . 30 VAL HA 1 1
4 5177 1 1 30 VAL HB H 14.869 0.339 -6.090 1.00 . A A . 30 VAL HB 1 1
4 5178 1 1 30 VAL HG11 H 15.003 0.019 -3.098 1.00 . A A . 30 VAL HG11 1 1
4 5179 1 1 30 VAL HG12 H 16.209 -0.638 -4.206 1.00 . A A . 30 VAL HG12 1 1
4 5180 1 1 30 VAL HG13 H 15.953 1.105 -4.112 1.00 . A A . 30 VAL HG13 1 1
4 5181 1 1 30 VAL HG21 H 14.758 -2.058 -5.367 1.00 . A A . 30 VAL HG21 1 1
4 5182 1 1 30 VAL HG22 H 13.317 -1.647 -4.438 1.00 . A A . 30 VAL HG22 1 1
4 5183 1 1 30 VAL HG23 H 13.315 -1.469 -6.192 1.00 . A A . 30 VAL HG23 1 1
4 5184 1 1 30 VAL N N 12.219 0.915 -5.891 1.00 . A A . 30 VAL N 1 1
4 5185 1 1 30 VAL O O 14.648 2.853 -5.492 1.00 . A A . 30 VAL O 1 1
4 5186 1 1 31 PRO C C 15.090 4.637 -2.941 1.00 . A A . 31 PRO C 1 1
4 5187 1 1 31 PRO CA C 13.671 4.547 -3.494 1.00 . A A . 31 PRO CA 1 1
4 5188 1 1 31 PRO CB C 12.660 5.035 -2.454 1.00 . A A . 31 PRO CB 1 1
4 5189 1 1 31 PRO CD C 12.223 2.711 -2.802 1.00 . A A . 31 PRO CD 1 1
4 5190 1 1 31 PRO CG C 12.200 3.798 -1.763 1.00 . A A . 31 PRO CG 1 1
4 5191 1 1 31 PRO HA H 13.595 5.153 -4.386 1.00 . A A . 31 PRO HA 1 1
4 5192 1 1 31 PRO HB2 H 13.145 5.715 -1.768 1.00 . A A . 31 PRO HB2 1 1
4 5193 1 1 31 PRO HB3 H 11.843 5.538 -2.950 1.00 . A A . 31 PRO HB3 1 1
4 5194 1 1 31 PRO HD2 H 12.496 1.767 -2.354 1.00 . A A . 31 PRO HD2 1 1
4 5195 1 1 31 PRO HD3 H 11.263 2.635 -3.291 1.00 . A A . 31 PRO HD3 1 1
4 5196 1 1 31 PRO HG2 H 12.872 3.558 -0.954 1.00 . A A . 31 PRO HG2 1 1
4 5197 1 1 31 PRO HG3 H 11.196 3.938 -1.391 1.00 . A A . 31 PRO HG3 1 1
4 5198 1 1 31 PRO N N 13.259 3.163 -3.746 1.00 . A A . 31 PRO N 1 1
4 5199 1 1 31 PRO O O 15.657 3.640 -2.495 1.00 . A A . 31 PRO O 1 1
4 5200 1 1 32 ARG C C 16.982 6.730 -1.105 1.00 . A A . 32 ARG C 1 1
4 5201 1 1 32 ARG CA C 17.009 6.059 -2.475 1.00 . A A . 32 ARG CA 1 1
4 5202 1 1 32 ARG CB C 17.805 6.917 -3.460 1.00 . A A . 32 ARG CB 1 1
4 5203 1 1 32 ARG CD C 17.808 8.830 -5.090 1.00 . A A . 32 ARG CD 1 1
4 5204 1 1 32 ARG CG C 16.955 7.928 -4.212 1.00 . A A . 32 ARG CG 1 1
4 5205 1 1 32 ARG CZ C 19.855 10.177 -4.895 1.00 . A A . 32 ARG CZ 1 1
4 5206 1 1 32 ARG H H 15.154 6.596 -3.340 1.00 . A A . 32 ARG H 1 1
4 5207 1 1 32 ARG HA H 17.489 5.096 -2.381 1.00 . A A . 32 ARG HA 1 1
4 5208 1 1 32 ARG HB2 H 18.568 7.455 -2.917 1.00 . A A . 32 ARG HB2 1 1
4 5209 1 1 32 ARG HB3 H 18.278 6.269 -4.183 1.00 . A A . 32 ARG HB3 1 1
4 5210 1 1 32 ARG HD2 H 18.254 8.232 -5.871 1.00 . A A . 32 ARG HD2 1 1
4 5211 1 1 32 ARG HD3 H 17.173 9.583 -5.533 1.00 . A A . 32 ARG HD3 1 1
4 5212 1 1 32 ARG HE H 18.843 9.411 -3.356 1.00 . A A . 32 ARG HE 1 1
4 5213 1 1 32 ARG HG2 H 16.250 7.399 -4.836 1.00 . A A . 32 ARG HG2 1 1
4 5214 1 1 32 ARG HG3 H 16.420 8.536 -3.498 1.00 . A A . 32 ARG HG3 1 1
4 5215 1 1 32 ARG HH11 H 19.216 9.871 -6.787 1.00 . A A . 32 ARG HH11 1 1
4 5216 1 1 32 ARG HH12 H 20.658 10.820 -6.635 1.00 . A A . 32 ARG HH12 1 1
4 5217 1 1 32 ARG HH21 H 20.741 10.658 -3.143 1.00 . A A . 32 ARG HH21 1 1
4 5218 1 1 32 ARG HH22 H 21.525 11.266 -4.562 1.00 . A A . 32 ARG HH22 1 1
4 5219 1 1 32 ARG N N 15.657 5.839 -2.973 1.00 . A A . 32 ARG N 1 1
4 5220 1 1 32 ARG NE N 18.869 9.488 -4.332 1.00 . A A . 32 ARG NE 1 1
4 5221 1 1 32 ARG NH1 N 19.915 10.299 -6.214 1.00 . A A . 32 ARG NH1 1 1
4 5222 1 1 32 ARG NH2 N 20.783 10.748 -4.138 1.00 . A A . 32 ARG NH2 1 1
4 5223 1 1 32 ARG O O 16.380 7.790 -0.934 1.00 . A A . 32 ARG O 1 1
4 5224 1 1 33 ALA C C 19.002 7.382 1.468 1.00 . A A . 33 ALA C 1 1
4 5225 1 1 33 ALA CA C 17.691 6.644 1.221 1.00 . A A . 33 ALA CA 1 1
4 5226 1 1 33 ALA CB C 17.511 5.528 2.240 1.00 . A A . 33 ALA CB 1 1
4 5227 1 1 33 ALA H H 18.099 5.264 -0.331 1.00 . A A . 33 ALA H 1 1
4 5228 1 1 33 ALA HA H 16.871 7.339 1.336 1.00 . A A . 33 ALA HA 1 1
4 5229 1 1 33 ALA HB1 H 16.461 5.286 2.326 1.00 . A A . 33 ALA HB1 1 1
4 5230 1 1 33 ALA HB2 H 18.057 4.654 1.916 1.00 . A A . 33 ALA HB2 1 1
4 5231 1 1 33 ALA HB3 H 17.885 5.853 3.199 1.00 . A A . 33 ALA HB3 1 1
4 5232 1 1 33 ALA N N 17.638 6.106 -0.133 1.00 . A A . 33 ALA N 1 1
4 5233 1 1 33 ALA O O 20.048 7.040 0.917 1.00 . A A . 33 ALA O 1 1
4 5234 1 1 34 PRO C C 21.128 8.460 3.506 1.00 . A A . 34 PRO C 1 1
4 5235 1 1 34 PRO CA C 20.122 9.228 2.655 1.00 . A A . 34 PRO CA 1 1
4 5236 1 1 34 PRO CB C 19.532 10.397 3.448 1.00 . A A . 34 PRO CB 1 1
4 5237 1 1 34 PRO CD C 17.733 8.884 3.009 1.00 . A A . 34 PRO CD 1 1
4 5238 1 1 34 PRO CG C 18.263 9.865 4.019 1.00 . A A . 34 PRO CG 1 1
4 5239 1 1 34 PRO HA H 20.614 9.604 1.770 1.00 . A A . 34 PRO HA 1 1
4 5240 1 1 34 PRO HB2 H 20.222 10.692 4.226 1.00 . A A . 34 PRO HB2 1 1
4 5241 1 1 34 PRO HB3 H 19.348 11.230 2.786 1.00 . A A . 34 PRO HB3 1 1
4 5242 1 1 34 PRO HD2 H 17.234 8.065 3.504 1.00 . A A . 34 PRO HD2 1 1
4 5243 1 1 34 PRO HD3 H 17.062 9.377 2.321 1.00 . A A . 34 PRO HD3 1 1
4 5244 1 1 34 PRO HG2 H 18.461 9.367 4.956 1.00 . A A . 34 PRO HG2 1 1
4 5245 1 1 34 PRO HG3 H 17.559 10.671 4.162 1.00 . A A . 34 PRO HG3 1 1
4 5246 1 1 34 PRO N N 18.947 8.420 2.316 1.00 . A A . 34 PRO N 1 1
4 5247 1 1 34 PRO O O 22.253 8.914 3.715 1.00 . A A . 34 PRO O 1 1
4 5248 1 1 35 SER C C 21.202 4.993 4.701 1.00 . A A . 35 SER C 1 1
4 5249 1 1 35 SER CA C 21.579 6.466 4.826 1.00 . A A . 35 SER CA 1 1
4 5250 1 1 35 SER CB C 21.489 6.905 6.289 1.00 . A A . 35 SER CB 1 1
4 5251 1 1 35 SER H H 19.806 6.988 3.793 1.00 . A A . 35 SER H 1 1
4 5252 1 1 35 SER HA H 22.594 6.596 4.483 1.00 . A A . 35 SER HA 1 1
4 5253 1 1 35 SER HB2 H 20.453 6.926 6.593 1.00 . A A . 35 SER HB2 1 1
4 5254 1 1 35 SER HB3 H 22.031 6.203 6.907 1.00 . A A . 35 SER HB3 1 1
4 5255 1 1 35 SER HG H 21.342 8.822 6.664 1.00 . A A . 35 SER HG 1 1
4 5256 1 1 35 SER N N 20.715 7.295 3.995 1.00 . A A . 35 SER N 1 1
4 5257 1 1 35 SER O O 20.035 4.653 4.510 1.00 . A A . 35 SER O 1 1
4 5258 1 1 35 SER OG O 22.044 8.196 6.470 1.00 . A A . 35 SER OG 1 1
4 5259 1 1 36 GLY C C 21.048 2.346 3.544 1.00 . A A . 36 GLY C 1 1
4 5260 1 1 36 GLY CA C 21.955 2.695 4.707 1.00 . A A . 36 GLY CA 1 1
4 5261 1 1 36 GLY H H 23.112 4.450 4.962 1.00 . A A . 36 GLY H 1 1
4 5262 1 1 36 GLY HA2 H 22.899 2.187 4.579 1.00 . A A . 36 GLY HA2 1 1
4 5263 1 1 36 GLY HA3 H 21.496 2.353 5.623 1.00 . A A . 36 GLY HA3 1 1
4 5264 1 1 36 GLY N N 22.201 4.121 4.810 1.00 . A A . 36 GLY N 1 1
4 5265 1 1 36 GLY O O 21.207 2.872 2.444 1.00 . A A . 36 GLY O 1 1
4 5266 1 1 37 ALA C C 17.844 0.554 3.362 1.00 . A A . 37 ALA C 1 1
4 5267 1 1 37 ALA CA C 19.156 1.035 2.753 1.00 . A A . 37 ALA CA 1 1
4 5268 1 1 37 ALA CB C 19.774 -0.058 1.893 1.00 . A A . 37 ALA CB 1 1
4 5269 1 1 37 ALA H H 20.016 1.069 4.686 1.00 . A A . 37 ALA H 1 1
4 5270 1 1 37 ALA HA H 18.957 1.887 2.119 1.00 . A A . 37 ALA HA 1 1
4 5271 1 1 37 ALA HB1 H 19.744 -0.996 2.430 1.00 . A A . 37 ALA HB1 1 1
4 5272 1 1 37 ALA HB2 H 19.216 -0.151 0.974 1.00 . A A . 37 ALA HB2 1 1
4 5273 1 1 37 ALA HB3 H 20.799 0.196 1.669 1.00 . A A . 37 ALA HB3 1 1
4 5274 1 1 37 ALA N N 20.093 1.454 3.788 1.00 . A A . 37 ALA N 1 1
4 5275 1 1 37 ALA O O 17.777 0.242 4.551 1.00 . A A . 37 ALA O 1 1
4 5276 1 1 38 VAL C C 15.518 -1.414 3.407 1.00 . A A . 38 VAL C 1 1
4 5277 1 1 38 VAL CA C 15.489 0.054 2.998 1.00 . A A . 38 VAL CA 1 1
4 5278 1 1 38 VAL CB C 14.418 0.252 1.909 1.00 . A A . 38 VAL CB 1 1
4 5279 1 1 38 VAL CG1 C 13.034 -0.054 2.460 1.00 . A A . 38 VAL CG1 1 1
4 5280 1 1 38 VAL CG2 C 14.480 1.666 1.352 1.00 . A A . 38 VAL CG2 1 1
4 5281 1 1 38 VAL H H 16.916 0.760 1.602 1.00 . A A . 38 VAL H 1 1
4 5282 1 1 38 VAL HA H 15.216 0.652 3.855 1.00 . A A . 38 VAL HA 1 1
4 5283 1 1 38 VAL HB H 14.621 -0.439 1.103 1.00 . A A . 38 VAL HB 1 1
4 5284 1 1 38 VAL HG11 H 13.007 -1.072 2.820 1.00 . A A . 38 VAL HG11 1 1
4 5285 1 1 38 VAL HG12 H 12.812 0.623 3.272 1.00 . A A . 38 VAL HG12 1 1
4 5286 1 1 38 VAL HG13 H 12.300 0.070 1.677 1.00 . A A . 38 VAL HG13 1 1
4 5287 1 1 38 VAL HG21 H 13.586 1.865 0.779 1.00 . A A . 38 VAL HG21 1 1
4 5288 1 1 38 VAL HG22 H 14.550 2.372 2.167 1.00 . A A . 38 VAL HG22 1 1
4 5289 1 1 38 VAL HG23 H 15.346 1.765 0.715 1.00 . A A . 38 VAL HG23 1 1
4 5290 1 1 38 VAL N N 16.801 0.498 2.540 1.00 . A A . 38 VAL N 1 1
4 5291 1 1 38 VAL O O 16.140 -2.244 2.742 1.00 . A A . 38 VAL O 1 1
4 5292 1 1 39 LEU C C 13.427 -3.729 4.720 1.00 . A A . 39 LEU C 1 1
4 5293 1 1 39 LEU CA C 14.786 -3.099 5.004 1.00 . A A . 39 LEU CA 1 1
4 5294 1 1 39 LEU CB C 15.070 -3.126 6.507 1.00 . A A . 39 LEU CB 1 1
4 5295 1 1 39 LEU CD1 C 16.367 -2.303 8.488 1.00 . A A . 39 LEU CD1 1 1
4 5296 1 1 39 LEU CD2 C 17.573 -3.033 6.422 1.00 . A A . 39 LEU CD2 1 1
4 5297 1 1 39 LEU CG C 16.317 -2.372 6.969 1.00 . A A . 39 LEU CG 1 1
4 5298 1 1 39 LEU H H 14.364 -1.025 4.993 1.00 . A A . 39 LEU H 1 1
4 5299 1 1 39 LEU HA H 15.548 -3.668 4.492 1.00 . A A . 39 LEU HA 1 1
4 5300 1 1 39 LEU HB2 H 14.218 -2.697 7.012 1.00 . A A . 39 LEU HB2 1 1
4 5301 1 1 39 LEU HB3 H 15.178 -4.160 6.804 1.00 . A A . 39 LEU HB3 1 1
4 5302 1 1 39 LEU HD11 H 15.520 -1.740 8.851 1.00 . A A . 39 LEU HD11 1 1
4 5303 1 1 39 LEU HD12 H 17.281 -1.817 8.796 1.00 . A A . 39 LEU HD12 1 1
4 5304 1 1 39 LEU HD13 H 16.337 -3.303 8.895 1.00 . A A . 39 LEU HD13 1 1
4 5305 1 1 39 LEU HD21 H 18.060 -3.588 7.210 1.00 . A A . 39 LEU HD21 1 1
4 5306 1 1 39 LEU HD22 H 18.246 -2.274 6.049 1.00 . A A . 39 LEU HD22 1 1
4 5307 1 1 39 LEU HD23 H 17.306 -3.705 5.620 1.00 . A A . 39 LEU HD23 1 1
4 5308 1 1 39 LEU HG H 16.278 -1.360 6.591 1.00 . A A . 39 LEU HG 1 1
4 5309 1 1 39 LEU N N 14.840 -1.729 4.505 1.00 . A A . 39 LEU N 1 1
4 5310 1 1 39 LEU O O 13.328 -4.709 3.981 1.00 . A A . 39 LEU O 1 1
4 5311 1 1 40 ASP C C 10.071 -2.530 4.760 1.00 . A A . 40 ASP C 1 1
4 5312 1 1 40 ASP CA C 11.027 -3.663 5.117 1.00 . A A . 40 ASP CA 1 1
4 5313 1 1 40 ASP CB C 10.541 -4.378 6.379 1.00 . A A . 40 ASP CB 1 1
4 5314 1 1 40 ASP CG C 11.495 -5.466 6.832 1.00 . A A . 40 ASP CG 1 1
4 5315 1 1 40 ASP H H 12.525 -2.381 5.887 1.00 . A A . 40 ASP H 1 1
4 5316 1 1 40 ASP HA H 11.048 -4.370 4.301 1.00 . A A . 40 ASP HA 1 1
4 5317 1 1 40 ASP HB2 H 10.443 -3.657 7.178 1.00 . A A . 40 ASP HB2 1 1
4 5318 1 1 40 ASP HB3 H 9.578 -4.826 6.183 1.00 . A A . 40 ASP HB3 1 1
4 5319 1 1 40 ASP N N 12.382 -3.160 5.309 1.00 . A A . 40 ASP N 1 1
4 5320 1 1 40 ASP O O 10.471 -1.367 4.685 1.00 . A A . 40 ASP O 1 1
4 5321 1 1 40 ASP OD1 O 12.722 -5.250 6.753 1.00 . A A . 40 ASP OD1 1 1
4 5322 1 1 40 ASP OD2 O 11.013 -6.533 7.265 1.00 . A A . 40 ASP OD2 1 1
4 5323 1 1 41 TYR C C 6.496 -2.144 4.942 1.00 . A A . 41 TYR C 1 1
4 5324 1 1 41 TYR CA C 7.795 -1.887 4.185 1.00 . A A . 41 TYR CA 1 1
4 5325 1 1 41 TYR CB C 7.534 -1.910 2.678 1.00 . A A . 41 TYR CB 1 1
4 5326 1 1 41 TYR CD1 C 9.655 -2.892 1.723 1.00 . A A . 41 TYR CD1 1 1
4 5327 1 1 41 TYR CD2 C 9.115 -0.635 1.178 1.00 . A A . 41 TYR CD2 1 1
4 5328 1 1 41 TYR CE1 C 10.805 -2.805 0.962 1.00 . A A . 41 TYR CE1 1 1
4 5329 1 1 41 TYR CE2 C 10.262 -0.540 0.414 1.00 . A A . 41 TYR CE2 1 1
4 5330 1 1 41 TYR CG C 8.791 -1.810 1.844 1.00 . A A . 41 TYR CG 1 1
4 5331 1 1 41 TYR CZ C 11.104 -1.628 0.310 1.00 . A A . 41 TYR CZ 1 1
4 5332 1 1 41 TYR H H 8.549 -3.818 4.613 1.00 . A A . 41 TYR H 1 1
4 5333 1 1 41 TYR HA H 8.172 -0.913 4.460 1.00 . A A . 41 TYR HA 1 1
4 5334 1 1 41 TYR HB2 H 7.038 -2.833 2.420 1.00 . A A . 41 TYR HB2 1 1
4 5335 1 1 41 TYR HB3 H 6.896 -1.078 2.418 1.00 . A A . 41 TYR HB3 1 1
4 5336 1 1 41 TYR HD1 H 9.418 -3.813 2.235 1.00 . A A . 41 TYR HD1 1 1
4 5337 1 1 41 TYR HD2 H 8.454 0.215 1.263 1.00 . A A . 41 TYR HD2 1 1
4 5338 1 1 41 TYR HE1 H 11.465 -3.657 0.880 1.00 . A A . 41 TYR HE1 1 1
4 5339 1 1 41 TYR HE2 H 10.497 0.382 -0.096 1.00 . A A . 41 TYR HE2 1 1
4 5340 1 1 41 TYR HH H 12.997 -1.348 0.122 1.00 . A A . 41 TYR HH 1 1
4 5341 1 1 41 TYR N N 8.808 -2.875 4.539 1.00 . A A . 41 TYR N 1 1
4 5342 1 1 41 TYR O O 6.317 -3.199 5.550 1.00 . A A . 41 TYR O 1 1
4 5343 1 1 41 TYR OH O 12.249 -1.536 -0.449 1.00 . A A . 41 TYR OH 1 1
4 5344 1 1 42 GLU C C 3.173 -0.782 4.697 1.00 . A A . 42 GLU C 1 1
4 5345 1 1 42 GLU CA C 4.308 -1.290 5.581 1.00 . A A . 42 GLU CA 1 1
4 5346 1 1 42 GLU CB C 4.331 -0.513 6.899 1.00 . A A . 42 GLU CB 1 1
4 5347 1 1 42 GLU CD C 3.760 -2.531 8.307 1.00 . A A . 42 GLU CD 1 1
4 5348 1 1 42 GLU CG C 3.417 -1.095 7.964 1.00 . A A . 42 GLU CG 1 1
4 5349 1 1 42 GLU H H 5.792 -0.353 4.398 1.00 . A A . 42 GLU H 1 1
4 5350 1 1 42 GLU HA H 4.142 -2.336 5.793 1.00 . A A . 42 GLU HA 1 1
4 5351 1 1 42 GLU HB2 H 5.340 -0.509 7.283 1.00 . A A . 42 GLU HB2 1 1
4 5352 1 1 42 GLU HB3 H 4.024 0.504 6.707 1.00 . A A . 42 GLU HB3 1 1
4 5353 1 1 42 GLU HG2 H 3.503 -0.497 8.859 1.00 . A A . 42 GLU HG2 1 1
4 5354 1 1 42 GLU HG3 H 2.398 -1.059 7.605 1.00 . A A . 42 GLU HG3 1 1
4 5355 1 1 42 GLU N N 5.591 -1.170 4.899 1.00 . A A . 42 GLU N 1 1
4 5356 1 1 42 GLU O O 3.134 0.393 4.333 1.00 . A A . 42 GLU O 1 1
4 5357 1 1 42 GLU OE1 O 4.702 -2.743 9.099 1.00 . A A . 42 GLU OE1 1 1
4 5358 1 1 42 GLU OE2 O 3.087 -3.444 7.783 1.00 . A A . 42 GLU OE2 1 1
4 5359 1 1 43 VAL C C -0.148 -1.129 4.349 1.00 . A A . 43 VAL C 1 1
4 5360 1 1 43 VAL CA C 1.114 -1.319 3.515 1.00 . A A . 43 VAL CA 1 1
4 5361 1 1 43 VAL CB C 0.850 -2.392 2.442 1.00 . A A . 43 VAL CB 1 1
4 5362 1 1 43 VAL CG1 C -0.340 -2.003 1.579 1.00 . A A . 43 VAL CG1 1 1
4 5363 1 1 43 VAL CG2 C 2.091 -2.606 1.588 1.00 . A A . 43 VAL CG2 1 1
4 5364 1 1 43 VAL H H 2.336 -2.598 4.677 1.00 . A A . 43 VAL H 1 1
4 5365 1 1 43 VAL HA H 1.347 -0.390 3.016 1.00 . A A . 43 VAL HA 1 1
4 5366 1 1 43 VAL HB H 0.617 -3.321 2.940 1.00 . A A . 43 VAL HB 1 1
4 5367 1 1 43 VAL HG11 H -1.015 -1.385 2.154 1.00 . A A . 43 VAL HG11 1 1
4 5368 1 1 43 VAL HG12 H 0.005 -1.454 0.715 1.00 . A A . 43 VAL HG12 1 1
4 5369 1 1 43 VAL HG13 H -0.857 -2.895 1.256 1.00 . A A . 43 VAL HG13 1 1
4 5370 1 1 43 VAL HG21 H 2.112 -1.874 0.795 1.00 . A A . 43 VAL HG21 1 1
4 5371 1 1 43 VAL HG22 H 2.974 -2.498 2.201 1.00 . A A . 43 VAL HG22 1 1
4 5372 1 1 43 VAL HG23 H 2.068 -3.598 1.163 1.00 . A A . 43 VAL HG23 1 1
4 5373 1 1 43 VAL N N 2.250 -1.676 4.356 1.00 . A A . 43 VAL N 1 1
4 5374 1 1 43 VAL O O -0.645 -2.071 4.968 1.00 . A A . 43 VAL O 1 1
4 5375 1 1 44 LYS C C -3.007 0.815 4.186 1.00 . A A . 44 LYS C 1 1
4 5376 1 1 44 LYS CA C -1.870 0.410 5.118 1.00 . A A . 44 LYS CA 1 1
4 5377 1 1 44 LYS CB C -1.591 1.535 6.118 1.00 . A A . 44 LYS CB 1 1
4 5378 1 1 44 LYS CD C -2.303 2.758 8.193 1.00 . A A . 44 LYS CD 1 1
4 5379 1 1 44 LYS CE C -3.066 3.994 7.743 1.00 . A A . 44 LYS CE 1 1
4 5380 1 1 44 LYS CG C -2.571 1.575 7.278 1.00 . A A . 44 LYS CG 1 1
4 5381 1 1 44 LYS H H -0.223 0.805 3.849 1.00 . A A . 44 LYS H 1 1
4 5382 1 1 44 LYS HA H -2.163 -0.477 5.660 1.00 . A A . 44 LYS HA 1 1
4 5383 1 1 44 LYS HB2 H -0.596 1.405 6.519 1.00 . A A . 44 LYS HB2 1 1
4 5384 1 1 44 LYS HB3 H -1.640 2.481 5.599 1.00 . A A . 44 LYS HB3 1 1
4 5385 1 1 44 LYS HD2 H -2.613 2.503 9.196 1.00 . A A . 44 LYS HD2 1 1
4 5386 1 1 44 LYS HD3 H -1.245 2.975 8.186 1.00 . A A . 44 LYS HD3 1 1
4 5387 1 1 44 LYS HE2 H -2.459 4.538 7.036 1.00 . A A . 44 LYS HE2 1 1
4 5388 1 1 44 LYS HE3 H -3.982 3.682 7.265 1.00 . A A . 44 LYS HE3 1 1
4 5389 1 1 44 LYS HG2 H -3.574 1.656 6.887 1.00 . A A . 44 LYS HG2 1 1
4 5390 1 1 44 LYS HG3 H -2.478 0.661 7.848 1.00 . A A . 44 LYS HG3 1 1
4 5391 1 1 44 LYS HZ1 H -2.786 5.731 8.870 1.00 . A A . 44 LYS HZ1 1 1
4 5392 1 1 44 LYS HZ2 H -3.250 4.388 9.787 1.00 . A A . 44 LYS HZ2 1 1
4 5393 1 1 44 LYS HZ3 H -4.389 5.192 8.829 1.00 . A A . 44 LYS HZ3 1 1
4 5394 1 1 44 LYS N N -0.664 0.095 4.362 1.00 . A A . 44 LYS N 1 1
4 5395 1 1 44 LYS NZ N -3.396 4.889 8.887 1.00 . A A . 44 LYS NZ 1 1
4 5396 1 1 44 LYS O O -2.903 1.803 3.458 1.00 . A A . 44 LYS O 1 1
4 5397 1 1 45 TYR C C -6.515 0.457 4.209 1.00 . A A . 45 TYR C 1 1
4 5398 1 1 45 TYR CA C -5.247 0.327 3.370 1.00 . A A . 45 TYR CA 1 1
4 5399 1 1 45 TYR CB C -5.423 -0.779 2.328 1.00 . A A . 45 TYR CB 1 1
4 5400 1 1 45 TYR CD1 C -4.461 -2.859 3.388 1.00 . A A . 45 TYR CD1 1 1
4 5401 1 1 45 TYR CD2 C -6.817 -2.761 3.036 1.00 . A A . 45 TYR CD2 1 1
4 5402 1 1 45 TYR CE1 C -4.591 -4.121 3.936 1.00 . A A . 45 TYR CE1 1 1
4 5403 1 1 45 TYR CE2 C -6.956 -4.022 3.584 1.00 . A A . 45 TYR CE2 1 1
4 5404 1 1 45 TYR CG C -5.569 -2.159 2.928 1.00 . A A . 45 TYR CG 1 1
4 5405 1 1 45 TYR CZ C -5.840 -4.698 4.032 1.00 . A A . 45 TYR CZ 1 1
4 5406 1 1 45 TYR H H -4.114 -0.725 4.815 1.00 . A A . 45 TYR H 1 1
4 5407 1 1 45 TYR HA H -5.068 1.263 2.861 1.00 . A A . 45 TYR HA 1 1
4 5408 1 1 45 TYR HB2 H -6.307 -0.576 1.744 1.00 . A A . 45 TYR HB2 1 1
4 5409 1 1 45 TYR HB3 H -4.561 -0.790 1.676 1.00 . A A . 45 TYR HB3 1 1
4 5410 1 1 45 TYR HD1 H -3.484 -2.404 3.311 1.00 . A A . 45 TYR HD1 1 1
4 5411 1 1 45 TYR HD2 H -7.689 -2.230 2.684 1.00 . A A . 45 TYR HD2 1 1
4 5412 1 1 45 TYR HE1 H -3.717 -4.650 4.287 1.00 . A A . 45 TYR HE1 1 1
4 5413 1 1 45 TYR HE2 H -7.934 -4.474 3.660 1.00 . A A . 45 TYR HE2 1 1
4 5414 1 1 45 TYR HH H -5.375 -6.560 4.136 1.00 . A A . 45 TYR HH 1 1
4 5415 1 1 45 TYR N N -4.091 0.048 4.214 1.00 . A A . 45 TYR N 1 1
4 5416 1 1 45 TYR O O -6.611 -0.103 5.301 1.00 . A A . 45 TYR O 1 1
4 5417 1 1 45 TYR OH O -5.973 -5.953 4.579 1.00 . A A . 45 TYR OH 1 1
4 5418 1 1 46 HIS C C -9.787 2.035 3.463 1.00 . A A . 46 HIS C 1 1
4 5419 1 1 46 HIS CA C -8.750 1.404 4.388 1.00 . A A . 46 HIS CA 1 1
4 5420 1 1 46 HIS CB C -8.541 2.288 5.617 1.00 . A A . 46 HIS CB 1 1
4 5421 1 1 46 HIS CD2 C -8.988 4.841 5.729 1.00 . A A . 46 HIS CD2 1 1
4 5422 1 1 46 HIS CE1 C -7.448 5.498 4.314 1.00 . A A . 46 HIS CE1 1 1
4 5423 1 1 46 HIS CG C -8.343 3.736 5.287 1.00 . A A . 46 HIS CG 1 1
4 5424 1 1 46 HIS H H -7.351 1.621 2.814 1.00 . A A . 46 HIS H 1 1
4 5425 1 1 46 HIS HA H -9.112 0.439 4.707 1.00 . A A . 46 HIS HA 1 1
4 5426 1 1 46 HIS HB2 H -9.405 2.211 6.260 1.00 . A A . 46 HIS HB2 1 1
4 5427 1 1 46 HIS HB3 H -7.667 1.947 6.154 1.00 . A A . 46 HIS HB3 1 1
4 5428 1 1 46 HIS HD1 H -6.752 3.617 3.911 1.00 . A A . 46 HIS HD1 1 1
4 5429 1 1 46 HIS HD2 H -9.803 4.868 6.438 1.00 . A A . 46 HIS HD2 1 1
4 5430 1 1 46 HIS HE1 H -6.819 6.122 3.696 1.00 . A A . 46 HIS HE1 1 1
4 5431 1 1 46 HIS HE2 H -8.616 6.863 5.299 1.00 . A A . 46 HIS HE2 1 1
4 5432 1 1 46 HIS N N -7.487 1.200 3.689 1.00 . A A . 46 HIS N 1 1
4 5433 1 1 46 HIS ND1 N -7.385 4.182 4.401 1.00 . A A . 46 HIS ND1 1 1
4 5434 1 1 46 HIS NE2 N -8.413 5.923 5.109 1.00 . A A . 46 HIS NE2 1 1
4 5435 1 1 46 HIS O O -9.523 3.053 2.823 1.00 . A A . 46 HIS O 1 1
4 5436 1 1 47 GLU C C -12.273 3.415 2.791 1.00 . A A . 47 GLU C 1 1
4 5437 1 1 47 GLU CA C -12.041 1.926 2.551 1.00 . A A . 47 GLU CA 1 1
4 5438 1 1 47 GLU CB C -13.332 1.149 2.812 1.00 . A A . 47 GLU CB 1 1
4 5439 1 1 47 GLU CD C -15.513 0.279 1.880 1.00 . A A . 47 GLU CD 1 1
4 5440 1 1 47 GLU CG C -14.269 1.106 1.617 1.00 . A A . 47 GLU CG 1 1
4 5441 1 1 47 GLU H H -11.116 0.617 3.933 1.00 . A A . 47 GLU H 1 1
4 5442 1 1 47 GLU HA H -11.747 1.782 1.522 1.00 . A A . 47 GLU HA 1 1
4 5443 1 1 47 GLU HB2 H -13.079 0.134 3.083 1.00 . A A . 47 GLU HB2 1 1
4 5444 1 1 47 GLU HB3 H -13.855 1.611 3.636 1.00 . A A . 47 GLU HB3 1 1
4 5445 1 1 47 GLU HG2 H -14.571 2.114 1.376 1.00 . A A . 47 GLU HG2 1 1
4 5446 1 1 47 GLU HG3 H -13.742 0.679 0.777 1.00 . A A . 47 GLU HG3 1 1
4 5447 1 1 47 GLU N N -10.966 1.424 3.399 1.00 . A A . 47 GLU N 1 1
4 5448 1 1 47 GLU O O -12.624 3.830 3.896 1.00 . A A . 47 GLU O 1 1
4 5449 1 1 47 GLU OE1 O -15.391 -0.794 2.506 1.00 . A A . 47 GLU OE1 1 1
4 5450 1 1 47 GLU OE2 O -16.609 0.707 1.460 1.00 . A A . 47 GLU OE2 1 1
4 5451 1 1 48 LYS C C -13.441 5.995 2.749 1.00 . A A . 48 LYS C 1 1
4 5452 1 1 48 LYS CA C -12.260 5.658 1.845 1.00 . A A . 48 LYS CA 1 1
4 5453 1 1 48 LYS CB C -12.482 6.257 0.454 1.00 . A A . 48 LYS CB 1 1
4 5454 1 1 48 LYS CD C -12.410 8.399 -0.857 1.00 . A A . 48 LYS CD 1 1
4 5455 1 1 48 LYS CE C -12.036 9.863 -0.681 1.00 . A A . 48 LYS CE 1 1
4 5456 1 1 48 LYS CG C -12.760 7.750 0.472 1.00 . A A . 48 LYS CG 1 1
4 5457 1 1 48 LYS H H -11.792 3.825 0.894 1.00 . A A . 48 LYS H 1 1
4 5458 1 1 48 LYS HA H -11.363 6.082 2.271 1.00 . A A . 48 LYS HA 1 1
4 5459 1 1 48 LYS HB2 H -11.599 6.084 -0.144 1.00 . A A . 48 LYS HB2 1 1
4 5460 1 1 48 LYS HB3 H -13.323 5.761 -0.008 1.00 . A A . 48 LYS HB3 1 1
4 5461 1 1 48 LYS HD2 H -11.574 7.875 -1.294 1.00 . A A . 48 LYS HD2 1 1
4 5462 1 1 48 LYS HD3 H -13.264 8.331 -1.516 1.00 . A A . 48 LYS HD3 1 1
4 5463 1 1 48 LYS HE2 H -11.502 9.975 0.250 1.00 . A A . 48 LYS HE2 1 1
4 5464 1 1 48 LYS HE3 H -11.397 10.158 -1.500 1.00 . A A . 48 LYS HE3 1 1
4 5465 1 1 48 LYS HG2 H -13.809 7.909 0.673 1.00 . A A . 48 LYS HG2 1 1
4 5466 1 1 48 LYS HG3 H -12.168 8.208 1.253 1.00 . A A . 48 LYS HG3 1 1
4 5467 1 1 48 LYS HZ1 H -13.367 11.146 0.291 1.00 . A A . 48 LYS HZ1 1 1
4 5468 1 1 48 LYS HZ2 H -14.085 10.198 -0.912 1.00 . A A . 48 LYS HZ2 1 1
4 5469 1 1 48 LYS HZ3 H -13.122 11.521 -1.341 1.00 . A A . 48 LYS HZ3 1 1
4 5470 1 1 48 LYS N N -12.072 4.215 1.749 1.00 . A A . 48 LYS N 1 1
4 5471 1 1 48 LYS NZ N -13.236 10.744 -0.660 1.00 . A A . 48 LYS NZ 1 1
4 5472 1 1 48 LYS O O -13.282 6.660 3.772 1.00 . A A . 48 LYS O 1 1
4 5473 1 1 49 GLY C C -15.628 5.448 4.619 1.00 . A A . 49 GLY C 1 1
4 5474 1 1 49 GLY CA C -15.816 5.791 3.155 1.00 . A A . 49 GLY CA 1 1
4 5475 1 1 49 GLY H H -14.693 5.005 1.541 1.00 . A A . 49 GLY H 1 1
4 5476 1 1 49 GLY HA2 H -16.068 6.837 3.070 1.00 . A A . 49 GLY HA2 1 1
4 5477 1 1 49 GLY HA3 H -16.631 5.202 2.761 1.00 . A A . 49 GLY HA3 1 1
4 5478 1 1 49 GLY N N -14.626 5.530 2.366 1.00 . A A . 49 GLY N 1 1
4 5479 1 1 49 GLY O O -15.808 6.298 5.490 1.00 . A A . 49 GLY O 1 1
4 5480 1 1 50 ALA C C -13.928 4.528 6.928 1.00 . A A . 50 ALA C 1 1
4 5481 1 1 50 ALA CA C -15.053 3.745 6.259 1.00 . A A . 50 ALA CA 1 1
4 5482 1 1 50 ALA CB C -14.746 2.255 6.280 1.00 . A A . 50 ALA CB 1 1
4 5483 1 1 50 ALA H H -15.137 3.567 4.153 1.00 . A A . 50 ALA H 1 1
4 5484 1 1 50 ALA HA H -15.968 3.907 6.811 1.00 . A A . 50 ALA HA 1 1
4 5485 1 1 50 ALA HB1 H -13.679 2.109 6.372 1.00 . A A . 50 ALA HB1 1 1
4 5486 1 1 50 ALA HB2 H -15.246 1.797 7.120 1.00 . A A . 50 ALA HB2 1 1
4 5487 1 1 50 ALA HB3 H -15.094 1.803 5.364 1.00 . A A . 50 ALA HB3 1 1
4 5488 1 1 50 ALA N N -15.266 4.198 4.891 1.00 . A A . 50 ALA N 1 1
4 5489 1 1 50 ALA O O -12.893 4.790 6.317 1.00 . A A . 50 ALA O 1 1
4 5490 1 1 51 GLU C C -12.942 5.058 10.328 1.00 . A A . 51 GLU C 1 1
4 5491 1 1 51 GLU CA C -13.143 5.655 8.938 1.00 . A A . 51 GLU CA 1 1
4 5492 1 1 51 GLU CB C -13.564 7.121 9.056 1.00 . A A . 51 GLU CB 1 1
4 5493 1 1 51 GLU CD C -13.498 9.377 7.922 1.00 . A A . 51 GLU CD 1 1
4 5494 1 1 51 GLU CG C -13.530 7.873 7.736 1.00 . A A . 51 GLU CG 1 1
4 5495 1 1 51 GLU H H -14.985 4.661 8.621 1.00 . A A . 51 GLU H 1 1
4 5496 1 1 51 GLU HA H -12.210 5.601 8.398 1.00 . A A . 51 GLU HA 1 1
4 5497 1 1 51 GLU HB2 H -14.571 7.164 9.446 1.00 . A A . 51 GLU HB2 1 1
4 5498 1 1 51 GLU HB3 H -12.900 7.619 9.747 1.00 . A A . 51 GLU HB3 1 1
4 5499 1 1 51 GLU HG2 H -12.649 7.574 7.189 1.00 . A A . 51 GLU HG2 1 1
4 5500 1 1 51 GLU HG3 H -14.411 7.614 7.167 1.00 . A A . 51 GLU HG3 1 1
4 5501 1 1 51 GLU N N -14.140 4.900 8.187 1.00 . A A . 51 GLU N 1 1
4 5502 1 1 51 GLU O O -13.832 4.404 10.870 1.00 . A A . 51 GLU O 1 1
4 5503 1 1 51 GLU OE1 O -12.456 9.897 8.374 1.00 . A A . 51 GLU OE1 1 1
4 5504 1 1 51 GLU OE2 O -14.514 10.034 7.615 1.00 . A A . 51 GLU OE2 1 1
4 5505 1 1 52 GLY C C -10.114 4.082 12.282 1.00 . A A . 52 GLY C 1 1
4 5506 1 1 52 GLY CA C -11.465 4.766 12.220 1.00 . A A . 52 GLY CA 1 1
4 5507 1 1 52 GLY H H -11.091 5.816 10.420 1.00 . A A . 52 GLY H 1 1
4 5508 1 1 52 GLY HA2 H -11.477 5.581 12.928 1.00 . A A . 52 GLY HA2 1 1
4 5509 1 1 52 GLY HA3 H -12.229 4.054 12.494 1.00 . A A . 52 GLY HA3 1 1
4 5510 1 1 52 GLY N N -11.763 5.288 10.899 1.00 . A A . 52 GLY N 1 1
4 5511 1 1 52 GLY O O -9.594 3.595 11.278 1.00 . A A . 52 GLY O 1 1
4 5512 1 1 53 PRO C C -8.269 1.896 13.567 1.00 . A A . 53 PRO C 1 1
4 5513 1 1 53 PRO CA C -8.214 3.414 13.702 1.00 . A A . 53 PRO CA 1 1
4 5514 1 1 53 PRO CB C -7.865 3.811 15.139 1.00 . A A . 53 PRO CB 1 1
4 5515 1 1 53 PRO CD C -10.084 4.600 14.725 1.00 . A A . 53 PRO CD 1 1
4 5516 1 1 53 PRO CG C -9.181 4.051 15.795 1.00 . A A . 53 PRO CG 1 1
4 5517 1 1 53 PRO HA H -7.469 3.808 13.027 1.00 . A A . 53 PRO HA 1 1
4 5518 1 1 53 PRO HB2 H -7.326 3.005 15.616 1.00 . A A . 53 PRO HB2 1 1
4 5519 1 1 53 PRO HB3 H -7.259 4.704 15.132 1.00 . A A . 53 PRO HB3 1 1
4 5520 1 1 53 PRO HD2 H -11.098 4.261 14.877 1.00 . A A . 53 PRO HD2 1 1
4 5521 1 1 53 PRO HD3 H -10.042 5.679 14.714 1.00 . A A . 53 PRO HD3 1 1
4 5522 1 1 53 PRO HG2 H -9.575 3.123 16.179 1.00 . A A . 53 PRO HG2 1 1
4 5523 1 1 53 PRO HG3 H -9.066 4.770 16.593 1.00 . A A . 53 PRO HG3 1 1
4 5524 1 1 53 PRO N N -9.522 4.040 13.485 1.00 . A A . 53 PRO N 1 1
4 5525 1 1 53 PRO O O -7.257 1.251 13.294 1.00 . A A . 53 PRO O 1 1
4 5526 1 1 54 SER C C -10.036 -0.514 12.245 1.00 . A A . 54 SER C 1 1
4 5527 1 1 54 SER CA C -9.642 -0.111 13.663 1.00 . A A . 54 SER CA 1 1
4 5528 1 1 54 SER CB C -10.712 -0.577 14.653 1.00 . A A . 54 SER CB 1 1
4 5529 1 1 54 SER H H -10.226 1.900 13.975 1.00 . A A . 54 SER H 1 1
4 5530 1 1 54 SER HA H -8.704 -0.584 13.911 1.00 . A A . 54 SER HA 1 1
4 5531 1 1 54 SER HB2 H -11.599 0.026 14.531 1.00 . A A . 54 SER HB2 1 1
4 5532 1 1 54 SER HB3 H -10.951 -1.613 14.459 1.00 . A A . 54 SER HB3 1 1
4 5533 1 1 54 SER HG H -9.909 0.428 16.130 1.00 . A A . 54 SER HG 1 1
4 5534 1 1 54 SER N N -9.457 1.332 13.760 1.00 . A A . 54 SER N 1 1
4 5535 1 1 54 SER O O -9.592 -1.542 11.734 1.00 . A A . 54 SER O 1 1
4 5536 1 1 54 SER OG O -10.257 -0.455 15.989 1.00 . A A . 54 SER OG 1 1
4 5537 1 1 55 SER C C -10.151 -0.250 9.332 1.00 . A A . 55 SER C 1 1
4 5538 1 1 55 SER CA C -11.331 0.032 10.257 1.00 . A A . 55 SER CA 1 1
4 5539 1 1 55 SER CB C -12.141 1.215 9.723 1.00 . A A . 55 SER CB 1 1
4 5540 1 1 55 SER H H -11.193 1.108 12.075 1.00 . A A . 55 SER H 1 1
4 5541 1 1 55 SER HA H -11.965 -0.842 10.290 1.00 . A A . 55 SER HA 1 1
4 5542 1 1 55 SER HB2 H -13.128 1.198 10.159 1.00 . A A . 55 SER HB2 1 1
4 5543 1 1 55 SER HB3 H -11.645 2.137 9.990 1.00 . A A . 55 SER HB3 1 1
4 5544 1 1 55 SER HG H -11.795 1.893 7.918 1.00 . A A . 55 SER HG 1 1
4 5545 1 1 55 SER N N -10.873 0.304 11.615 1.00 . A A . 55 SER N 1 1
4 5546 1 1 55 SER O O -10.206 -1.150 8.494 1.00 . A A . 55 SER O 1 1
4 5547 1 1 55 SER OG O -12.263 1.153 8.313 1.00 . A A . 55 SER OG 1 1
4 5548 1 1 56 VAL C C -7.062 -0.832 9.142 1.00 . A A . 56 VAL C 1 1
4 5549 1 1 56 VAL CA C -7.889 0.360 8.673 1.00 . A A . 56 VAL CA 1 1
4 5550 1 1 56 VAL CB C -7.009 1.624 8.701 1.00 . A A . 56 VAL CB 1 1
4 5551 1 1 56 VAL CG1 C -6.785 2.087 10.133 1.00 . A A . 56 VAL CG1 1 1
4 5552 1 1 56 VAL CG2 C -5.683 1.366 8.002 1.00 . A A . 56 VAL CG2 1 1
4 5553 1 1 56 VAL H H -9.100 1.226 10.177 1.00 . A A . 56 VAL H 1 1
4 5554 1 1 56 VAL HA H -8.204 0.189 7.653 1.00 . A A . 56 VAL HA 1 1
4 5555 1 1 56 VAL HB H -7.526 2.410 8.170 1.00 . A A . 56 VAL HB 1 1
4 5556 1 1 56 VAL HG11 H -7.666 2.601 10.487 1.00 . A A . 56 VAL HG11 1 1
4 5557 1 1 56 VAL HG12 H -6.590 1.230 10.762 1.00 . A A . 56 VAL HG12 1 1
4 5558 1 1 56 VAL HG13 H -5.940 2.758 10.166 1.00 . A A . 56 VAL HG13 1 1
4 5559 1 1 56 VAL HG21 H -5.032 2.216 8.140 1.00 . A A . 56 VAL HG21 1 1
4 5560 1 1 56 VAL HG22 H -5.219 0.486 8.423 1.00 . A A . 56 VAL HG22 1 1
4 5561 1 1 56 VAL HG23 H -5.856 1.212 6.947 1.00 . A A . 56 VAL HG23 1 1
4 5562 1 1 56 VAL N N -9.084 0.526 9.492 1.00 . A A . 56 VAL N 1 1
4 5563 1 1 56 VAL O O -6.957 -1.095 10.340 1.00 . A A . 56 VAL O 1 1
4 5564 1 1 57 ARG C C -4.181 -2.427 8.252 1.00 . A A . 57 ARG C 1 1
4 5565 1 1 57 ARG CA C -5.658 -2.715 8.504 1.00 . A A . 57 ARG CA 1 1
4 5566 1 1 57 ARG CB C -6.104 -3.918 7.671 1.00 . A A . 57 ARG CB 1 1
4 5567 1 1 57 ARG CD C -7.638 -5.908 7.688 1.00 . A A . 57 ARG CD 1 1
4 5568 1 1 57 ARG CG C -7.484 -4.437 8.040 1.00 . A A . 57 ARG CG 1 1
4 5569 1 1 57 ARG CZ C -9.142 -7.769 8.254 1.00 . A A . 57 ARG CZ 1 1
4 5570 1 1 57 ARG H H -6.597 -1.290 7.251 1.00 . A A . 57 ARG H 1 1
4 5571 1 1 57 ARG HA H -5.795 -2.943 9.551 1.00 . A A . 57 ARG HA 1 1
4 5572 1 1 57 ARG HB2 H -6.118 -3.634 6.628 1.00 . A A . 57 ARG HB2 1 1
4 5573 1 1 57 ARG HB3 H -5.393 -4.718 7.808 1.00 . A A . 57 ARG HB3 1 1
4 5574 1 1 57 ARG HD2 H -7.627 -6.011 6.613 1.00 . A A . 57 ARG HD2 1 1
4 5575 1 1 57 ARG HD3 H -6.807 -6.454 8.110 1.00 . A A . 57 ARG HD3 1 1
4 5576 1 1 57 ARG HE H -9.562 -5.840 8.532 1.00 . A A . 57 ARG HE 1 1
4 5577 1 1 57 ARG HG2 H -7.632 -4.315 9.103 1.00 . A A . 57 ARG HG2 1 1
4 5578 1 1 57 ARG HG3 H -8.228 -3.868 7.503 1.00 . A A . 57 ARG HG3 1 1
4 5579 1 1 57 ARG HH11 H -7.370 -8.320 7.454 1.00 . A A . 57 ARG HH11 1 1
4 5580 1 1 57 ARG HH12 H -8.439 -9.623 7.858 1.00 . A A . 57 ARG HH12 1 1
4 5581 1 1 57 ARG HH21 H -10.979 -7.545 9.067 1.00 . A A . 57 ARG HH21 1 1
4 5582 1 1 57 ARG HH22 H -10.492 -9.181 8.774 1.00 . A A . 57 ARG HH22 1 1
4 5583 1 1 57 ARG N N -6.476 -1.550 8.189 1.00 . A A . 57 ARG N 1 1
4 5584 1 1 57 ARG NE N -8.884 -6.467 8.205 1.00 . A A . 57 ARG NE 1 1
4 5585 1 1 57 ARG NH1 N -8.244 -8.643 7.819 1.00 . A A . 57 ARG NH1 1 1
4 5586 1 1 57 ARG NH2 N -10.299 -8.201 8.738 1.00 . A A . 57 ARG NH2 1 1
4 5587 1 1 57 ARG O O -3.816 -1.333 7.821 1.00 . A A . 57 ARG O 1 1
4 5588 1 1 58 PHE C C -1.300 -4.533 7.722 1.00 . A A . 58 PHE C 1 1
4 5589 1 1 58 PHE CA C -1.899 -3.268 8.329 1.00 . A A . 58 PHE CA 1 1
4 5590 1 1 58 PHE CB C -1.211 -2.953 9.659 1.00 . A A . 58 PHE CB 1 1
4 5591 1 1 58 PHE CD1 C -2.356 -0.785 10.193 1.00 . A A . 58 PHE CD1 1 1
4 5592 1 1 58 PHE CD2 C 0.026 -0.812 10.086 1.00 . A A . 58 PHE CD2 1 1
4 5593 1 1 58 PHE CE1 C -2.330 0.564 10.492 1.00 . A A . 58 PHE CE1 1 1
4 5594 1 1 58 PHE CE2 C 0.058 0.537 10.385 1.00 . A A . 58 PHE CE2 1 1
4 5595 1 1 58 PHE CG C -1.180 -1.487 9.986 1.00 . A A . 58 PHE CG 1 1
4 5596 1 1 58 PHE CZ C -1.122 1.225 10.590 1.00 . A A . 58 PHE CZ 1 1
4 5597 1 1 58 PHE H H -3.688 -4.264 8.867 1.00 . A A . 58 PHE H 1 1
4 5598 1 1 58 PHE HA H -1.740 -2.446 7.648 1.00 . A A . 58 PHE HA 1 1
4 5599 1 1 58 PHE HB2 H -1.736 -3.459 10.456 1.00 . A A . 58 PHE HB2 1 1
4 5600 1 1 58 PHE HB3 H -0.192 -3.308 9.623 1.00 . A A . 58 PHE HB3 1 1
4 5601 1 1 58 PHE HD1 H -3.302 -1.301 10.118 1.00 . A A . 58 PHE HD1 1 1
4 5602 1 1 58 PHE HD2 H 0.950 -1.350 9.926 1.00 . A A . 58 PHE HD2 1 1
4 5603 1 1 58 PHE HE1 H -3.254 1.100 10.652 1.00 . A A . 58 PHE HE1 1 1
4 5604 1 1 58 PHE HE2 H 1.005 1.051 10.461 1.00 . A A . 58 PHE HE2 1 1
4 5605 1 1 58 PHE HZ H -1.099 2.279 10.823 1.00 . A A . 58 PHE HZ 1 1
4 5606 1 1 58 PHE N N -3.336 -3.416 8.525 1.00 . A A . 58 PHE N 1 1
4 5607 1 1 58 PHE O O -1.720 -5.647 8.039 1.00 . A A . 58 PHE O 1 1
4 5608 1 1 59 LEU C C 1.857 -5.317 6.220 1.00 . A A . 59 LEU C 1 1
4 5609 1 1 59 LEU CA C 0.340 -5.480 6.192 1.00 . A A . 59 LEU CA 1 1
4 5610 1 1 59 LEU CB C -0.144 -5.610 4.747 1.00 . A A . 59 LEU CB 1 1
4 5611 1 1 59 LEU CD1 C 0.193 -7.958 3.937 1.00 . A A . 59 LEU CD1 1 1
4 5612 1 1 59 LEU CD2 C 0.631 -6.033 2.401 1.00 . A A . 59 LEU CD2 1 1
4 5613 1 1 59 LEU CG C 0.684 -6.522 3.841 1.00 . A A . 59 LEU CG 1 1
4 5614 1 1 59 LEU H H -0.026 -3.443 6.634 1.00 . A A . 59 LEU H 1 1
4 5615 1 1 59 LEU HA H 0.077 -6.377 6.733 1.00 . A A . 59 LEU HA 1 1
4 5616 1 1 59 LEU HB2 H -1.152 -5.993 4.769 1.00 . A A . 59 LEU HB2 1 1
4 5617 1 1 59 LEU HB3 H -0.146 -4.621 4.310 1.00 . A A . 59 LEU HB3 1 1
4 5618 1 1 59 LEU HD11 H 0.896 -8.612 3.444 1.00 . A A . 59 LEU HD11 1 1
4 5619 1 1 59 LEU HD12 H -0.772 -8.041 3.459 1.00 . A A . 59 LEU HD12 1 1
4 5620 1 1 59 LEU HD13 H 0.105 -8.239 4.976 1.00 . A A . 59 LEU HD13 1 1
4 5621 1 1 59 LEU HD21 H -0.273 -5.463 2.248 1.00 . A A . 59 LEU HD21 1 1
4 5622 1 1 59 LEU HD22 H 0.639 -6.882 1.732 1.00 . A A . 59 LEU HD22 1 1
4 5623 1 1 59 LEU HD23 H 1.489 -5.409 2.201 1.00 . A A . 59 LEU HD23 1 1
4 5624 1 1 59 LEU HG H 1.716 -6.500 4.165 1.00 . A A . 59 LEU HG 1 1
4 5625 1 1 59 LEU N N -0.317 -4.354 6.846 1.00 . A A . 59 LEU N 1 1
4 5626 1 1 59 LEU O O 2.403 -4.389 5.623 1.00 . A A . 59 LEU O 1 1
4 5627 1 1 60 LYS C C 4.632 -7.049 5.942 1.00 . A A . 60 LYS C 1 1
4 5628 1 1 60 LYS CA C 3.986 -6.185 7.020 1.00 . A A . 60 LYS CA 1 1
4 5629 1 1 60 LYS CB C 4.432 -6.659 8.404 1.00 . A A . 60 LYS CB 1 1
4 5630 1 1 60 LYS CD C 4.543 -6.120 10.855 1.00 . A A . 60 LYS CD 1 1
4 5631 1 1 60 LYS CE C 4.727 -5.017 11.887 1.00 . A A . 60 LYS CE 1 1
4 5632 1 1 60 LYS CG C 4.456 -5.555 9.447 1.00 . A A . 60 LYS CG 1 1
4 5633 1 1 60 LYS H H 2.040 -6.941 7.371 1.00 . A A . 60 LYS H 1 1
4 5634 1 1 60 LYS HA H 4.300 -5.162 6.880 1.00 . A A . 60 LYS HA 1 1
4 5635 1 1 60 LYS HB2 H 3.756 -7.431 8.743 1.00 . A A . 60 LYS HB2 1 1
4 5636 1 1 60 LYS HB3 H 5.427 -7.074 8.326 1.00 . A A . 60 LYS HB3 1 1
4 5637 1 1 60 LYS HD2 H 3.631 -6.655 11.076 1.00 . A A . 60 LYS HD2 1 1
4 5638 1 1 60 LYS HD3 H 5.383 -6.797 10.911 1.00 . A A . 60 LYS HD3 1 1
4 5639 1 1 60 LYS HE2 H 5.441 -4.303 11.508 1.00 . A A . 60 LYS HE2 1 1
4 5640 1 1 60 LYS HE3 H 3.777 -4.528 12.045 1.00 . A A . 60 LYS HE3 1 1
4 5641 1 1 60 LYS HG2 H 5.315 -4.924 9.271 1.00 . A A . 60 LYS HG2 1 1
4 5642 1 1 60 LYS HG3 H 3.552 -4.969 9.359 1.00 . A A . 60 LYS HG3 1 1
4 5643 1 1 60 LYS HZ1 H 6.073 -6.126 13.036 1.00 . A A . 60 LYS HZ1 1 1
4 5644 1 1 60 LYS HZ2 H 4.489 -6.145 13.629 1.00 . A A . 60 LYS HZ2 1 1
4 5645 1 1 60 LYS HZ3 H 5.451 -4.768 13.831 1.00 . A A . 60 LYS HZ3 1 1
4 5646 1 1 60 LYS N N 2.532 -6.225 6.916 1.00 . A A . 60 LYS N 1 1
4 5647 1 1 60 LYS NZ N 5.220 -5.552 13.187 1.00 . A A . 60 LYS NZ 1 1
4 5648 1 1 60 LYS O O 4.442 -8.265 5.909 1.00 . A A . 60 LYS O 1 1
4 5649 1 1 61 THR C C 7.465 -6.554 3.734 1.00 . A A . 61 THR C 1 1
4 5650 1 1 61 THR CA C 6.073 -7.124 3.982 1.00 . A A . 61 THR CA 1 1
4 5651 1 1 61 THR CB C 5.263 -7.058 2.673 1.00 . A A . 61 THR CB 1 1
4 5652 1 1 61 THR CG2 C 5.273 -5.648 2.101 1.00 . A A . 61 THR CG2 1 1
4 5653 1 1 61 THR H H 5.511 -5.443 5.139 1.00 . A A . 61 THR H 1 1
4 5654 1 1 61 THR HA H 6.165 -8.161 4.272 1.00 . A A . 61 THR HA 1 1
4 5655 1 1 61 THR HB H 4.241 -7.338 2.885 1.00 . A A . 61 THR HB 1 1
4 5656 1 1 61 THR HG1 H 6.650 -7.637 1.396 1.00 . A A . 61 THR HG1 1 1
4 5657 1 1 61 THR HG21 H 5.028 -4.942 2.881 1.00 . A A . 61 THR HG21 1 1
4 5658 1 1 61 THR HG22 H 4.543 -5.577 1.308 1.00 . A A . 61 THR HG22 1 1
4 5659 1 1 61 THR HG23 H 6.254 -5.426 1.710 1.00 . A A . 61 THR HG23 1 1
4 5660 1 1 61 THR N N 5.398 -6.414 5.061 1.00 . A A . 61 THR N 1 1
4 5661 1 1 61 THR O O 7.625 -5.353 3.519 1.00 . A A . 61 THR O 1 1
4 5662 1 1 61 THR OG1 O 5.808 -7.971 1.714 1.00 . A A . 61 THR OG1 1 1
4 5663 1 1 62 SER C C 10.214 -7.086 2.069 1.00 . A A . 62 SER C 1 1
4 5664 1 1 62 SER CA C 9.850 -7.006 3.548 1.00 . A A . 62 SER CA 1 1
4 5665 1 1 62 SER CB C 10.804 -7.876 4.368 1.00 . A A . 62 SER CB 1 1
4 5666 1 1 62 SER H H 8.278 -8.369 3.943 1.00 . A A . 62 SER H 1 1
4 5667 1 1 62 SER HA H 9.941 -5.981 3.874 1.00 . A A . 62 SER HA 1 1
4 5668 1 1 62 SER HB2 H 11.814 -7.520 4.237 1.00 . A A . 62 SER HB2 1 1
4 5669 1 1 62 SER HB3 H 10.534 -7.816 5.412 1.00 . A A . 62 SER HB3 1 1
4 5670 1 1 62 SER HG H 11.506 -9.438 3.417 1.00 . A A . 62 SER HG 1 1
4 5671 1 1 62 SER N N 8.470 -7.424 3.766 1.00 . A A . 62 SER N 1 1
4 5672 1 1 62 SER O O 11.300 -7.541 1.710 1.00 . A A . 62 SER O 1 1
4 5673 1 1 62 SER OG O 10.740 -9.231 3.957 1.00 . A A . 62 SER OG 1 1
4 5674 1 1 63 GLU C C 8.895 -5.442 -0.893 1.00 . A A . 63 GLU C 1 1
4 5675 1 1 63 GLU CA C 9.522 -6.664 -0.226 1.00 . A A . 63 GLU CA 1 1
4 5676 1 1 63 GLU CB C 8.945 -7.943 -0.835 1.00 . A A . 63 GLU CB 1 1
4 5677 1 1 63 GLU CD C 9.004 -10.460 -0.629 1.00 . A A . 63 GLU CD 1 1
4 5678 1 1 63 GLU CG C 9.805 -9.173 -0.595 1.00 . A A . 63 GLU CG 1 1
4 5679 1 1 63 GLU H H 8.451 -6.290 1.561 1.00 . A A . 63 GLU H 1 1
4 5680 1 1 63 GLU HA H 10.588 -6.644 -0.396 1.00 . A A . 63 GLU HA 1 1
4 5681 1 1 63 GLU HB2 H 7.969 -8.122 -0.408 1.00 . A A . 63 GLU HB2 1 1
4 5682 1 1 63 GLU HB3 H 8.841 -7.805 -1.901 1.00 . A A . 63 GLU HB3 1 1
4 5683 1 1 63 GLU HG2 H 10.565 -9.219 -1.360 1.00 . A A . 63 GLU HG2 1 1
4 5684 1 1 63 GLU HG3 H 10.275 -9.084 0.374 1.00 . A A . 63 GLU HG3 1 1
4 5685 1 1 63 GLU N N 9.298 -6.641 1.215 1.00 . A A . 63 GLU N 1 1
4 5686 1 1 63 GLU O O 8.003 -4.807 -0.335 1.00 . A A . 63 GLU O 1 1
4 5687 1 1 63 GLU OE1 O 8.289 -10.741 0.355 1.00 . A A . 63 GLU OE1 1 1
4 5688 1 1 63 GLU OE2 O 9.094 -11.186 -1.642 1.00 . A A . 63 GLU OE2 1 1
4 5689 1 1 64 ASN C C 7.633 -4.364 -3.656 1.00 . A A . 64 ASN C 1 1
4 5690 1 1 64 ASN CA C 8.859 -3.976 -2.836 1.00 . A A . 64 ASN CA 1 1
4 5691 1 1 64 ASN CB C 9.944 -3.412 -3.756 1.00 . A A . 64 ASN CB 1 1
4 5692 1 1 64 ASN CG C 9.967 -4.096 -5.109 1.00 . A A . 64 ASN CG 1 1
4 5693 1 1 64 ASN H H 10.084 -5.666 -2.486 1.00 . A A . 64 ASN H 1 1
4 5694 1 1 64 ASN HA H 8.575 -3.217 -2.122 1.00 . A A . 64 ASN HA 1 1
4 5695 1 1 64 ASN HB2 H 9.765 -2.358 -3.910 1.00 . A A . 64 ASN HB2 1 1
4 5696 1 1 64 ASN HB3 H 10.908 -3.545 -3.289 1.00 . A A . 64 ASN HB3 1 1
4 5697 1 1 64 ASN HD21 H 10.217 -2.345 -6.017 1.00 . A A . 64 ASN HD21 1 1
4 5698 1 1 64 ASN HD22 H 10.143 -3.725 -7.054 1.00 . A A . 64 ASN HD22 1 1
4 5699 1 1 64 ASN N N 9.371 -5.121 -2.092 1.00 . A A . 64 ASN N 1 1
4 5700 1 1 64 ASN ND2 N 10.125 -3.309 -6.167 1.00 . A A . 64 ASN ND2 1 1
4 5701 1 1 64 ASN O O 7.276 -3.684 -4.618 1.00 . A A . 64 ASN O 1 1
4 5702 1 1 64 ASN OD1 O 9.845 -5.318 -5.202 1.00 . A A . 64 ASN OD1 1 1
4 5703 1 1 65 ARG C C 4.927 -6.775 -3.038 1.00 . A A . 65 ARG C 1 1
4 5704 1 1 65 ARG CA C 5.805 -5.941 -3.966 1.00 . A A . 65 ARG CA 1 1
4 5705 1 1 65 ARG CB C 6.207 -6.770 -5.187 1.00 . A A . 65 ARG CB 1 1
4 5706 1 1 65 ARG CD C 7.798 -8.479 -6.116 1.00 . A A . 65 ARG CD 1 1
4 5707 1 1 65 ARG CG C 7.148 -7.918 -4.861 1.00 . A A . 65 ARG CG 1 1
4 5708 1 1 65 ARG CZ C 7.163 -9.886 -8.030 1.00 . A A . 65 ARG CZ 1 1
4 5709 1 1 65 ARG H H 7.324 -5.961 -2.493 1.00 . A A . 65 ARG H 1 1
4 5710 1 1 65 ARG HA H 5.244 -5.079 -4.296 1.00 . A A . 65 ARG HA 1 1
4 5711 1 1 65 ARG HB2 H 5.315 -7.182 -5.638 1.00 . A A . 65 ARG HB2 1 1
4 5712 1 1 65 ARG HB3 H 6.695 -6.124 -5.901 1.00 . A A . 65 ARG HB3 1 1
4 5713 1 1 65 ARG HD2 H 8.271 -7.671 -6.653 1.00 . A A . 65 ARG HD2 1 1
4 5714 1 1 65 ARG HD3 H 8.545 -9.203 -5.825 1.00 . A A . 65 ARG HD3 1 1
4 5715 1 1 65 ARG HE H 5.876 -8.989 -6.798 1.00 . A A . 65 ARG HE 1 1
4 5716 1 1 65 ARG HG2 H 7.922 -7.559 -4.198 1.00 . A A . 65 ARG HG2 1 1
4 5717 1 1 65 ARG HG3 H 6.589 -8.702 -4.373 1.00 . A A . 65 ARG HG3 1 1
4 5718 1 1 65 ARG HH11 H 9.153 -9.674 -7.753 1.00 . A A . 65 ARG HH11 1 1
4 5719 1 1 65 ARG HH12 H 8.692 -10.663 -9.099 1.00 . A A . 65 ARG HH12 1 1
4 5720 1 1 65 ARG HH21 H 5.257 -10.289 -8.566 1.00 . A A . 65 ARG HH21 1 1
4 5721 1 1 65 ARG HH22 H 6.476 -11.011 -9.561 1.00 . A A . 65 ARG HH22 1 1
4 5722 1 1 65 ARG N N 6.991 -5.461 -3.267 1.00 . A A . 65 ARG N 1 1
4 5723 1 1 65 ARG NE N 6.826 -9.127 -6.992 1.00 . A A . 65 ARG NE 1 1
4 5724 1 1 65 ARG NH1 N 8.441 -10.091 -8.318 1.00 . A A . 65 ARG NH1 1 1
4 5725 1 1 65 ARG NH2 N 6.221 -10.441 -8.781 1.00 . A A . 65 ARG NH2 1 1
4 5726 1 1 65 ARG O O 5.423 -7.609 -2.282 1.00 . A A . 65 ARG O 1 1
4 5727 1 1 66 ALA C C 1.362 -7.513 -3.009 1.00 . A A . 66 ALA C 1 1
4 5728 1 1 66 ALA CA C 2.673 -7.272 -2.268 1.00 . A A . 66 ALA CA 1 1
4 5729 1 1 66 ALA CB C 2.418 -6.516 -0.972 1.00 . A A . 66 ALA CB 1 1
4 5730 1 1 66 ALA H H 3.285 -5.863 -3.724 1.00 . A A . 66 ALA H 1 1
4 5731 1 1 66 ALA HA H 3.114 -8.226 -2.019 1.00 . A A . 66 ALA HA 1 1
4 5732 1 1 66 ALA HB1 H 1.537 -6.916 -0.491 1.00 . A A . 66 ALA HB1 1 1
4 5733 1 1 66 ALA HB2 H 3.269 -6.627 -0.317 1.00 . A A . 66 ALA HB2 1 1
4 5734 1 1 66 ALA HB3 H 2.265 -5.470 -1.190 1.00 . A A . 66 ALA HB3 1 1
4 5735 1 1 66 ALA N N 3.620 -6.542 -3.101 1.00 . A A . 66 ALA N 1 1
4 5736 1 1 66 ALA O O 1.087 -6.875 -4.025 1.00 . A A . 66 ALA O 1 1
4 5737 1 1 67 GLU C C -1.850 -8.710 -2.081 1.00 . A A . 67 GLU C 1 1
4 5738 1 1 67 GLU CA C -0.724 -8.762 -3.109 1.00 . A A . 67 GLU CA 1 1
4 5739 1 1 67 GLU CB C -0.669 -10.150 -3.751 1.00 . A A . 67 GLU CB 1 1
4 5740 1 1 67 GLU CD C -1.608 -11.505 -5.665 1.00 . A A . 67 GLU CD 1 1
4 5741 1 1 67 GLU CG C -1.898 -10.486 -4.580 1.00 . A A . 67 GLU CG 1 1
4 5742 1 1 67 GLU H H 0.832 -8.912 -1.682 1.00 . A A . 67 GLU H 1 1
4 5743 1 1 67 GLU HA H -0.919 -8.029 -3.876 1.00 . A A . 67 GLU HA 1 1
4 5744 1 1 67 GLU HB2 H 0.198 -10.203 -4.393 1.00 . A A . 67 GLU HB2 1 1
4 5745 1 1 67 GLU HB3 H -0.574 -10.891 -2.971 1.00 . A A . 67 GLU HB3 1 1
4 5746 1 1 67 GLU HG2 H -2.659 -10.886 -3.926 1.00 . A A . 67 GLU HG2 1 1
4 5747 1 1 67 GLU HG3 H -2.262 -9.582 -5.044 1.00 . A A . 67 GLU HG3 1 1
4 5748 1 1 67 GLU N N 0.557 -8.437 -2.494 1.00 . A A . 67 GLU N 1 1
4 5749 1 1 67 GLU O O -1.927 -9.551 -1.184 1.00 . A A . 67 GLU O 1 1
4 5750 1 1 67 GLU OE1 O -1.031 -11.120 -6.703 1.00 . A A . 67 GLU OE1 1 1
4 5751 1 1 67 GLU OE2 O -1.959 -12.689 -5.476 1.00 . A A . 67 GLU OE2 1 1
4 5752 1 1 68 LEU C C -5.033 -8.403 -1.737 1.00 . A A . 68 LEU C 1 1
4 5753 1 1 68 LEU CA C -3.845 -7.553 -1.300 1.00 . A A . 68 LEU CA 1 1
4 5754 1 1 68 LEU CB C -4.256 -6.082 -1.223 1.00 . A A . 68 LEU CB 1 1
4 5755 1 1 68 LEU CD1 C -3.664 -3.669 -0.888 1.00 . A A . 68 LEU CD1 1 1
4 5756 1 1 68 LEU CD2 C -2.706 -5.411 0.630 1.00 . A A . 68 LEU CD2 1 1
4 5757 1 1 68 LEU CG C -3.165 -5.102 -0.788 1.00 . A A . 68 LEU CG 1 1
4 5758 1 1 68 LEU H H -2.609 -7.078 -2.951 1.00 . A A . 68 LEU H 1 1
4 5759 1 1 68 LEU HA H -3.524 -7.880 -0.322 1.00 . A A . 68 LEU HA 1 1
4 5760 1 1 68 LEU HB2 H -4.597 -5.782 -2.202 1.00 . A A . 68 LEU HB2 1 1
4 5761 1 1 68 LEU HB3 H -5.072 -6.003 -0.520 1.00 . A A . 68 LEU HB3 1 1
4 5762 1 1 68 LEU HD11 H -4.556 -3.556 -0.292 1.00 . A A . 68 LEU HD11 1 1
4 5763 1 1 68 LEU HD12 H -3.888 -3.437 -1.919 1.00 . A A . 68 LEU HD12 1 1
4 5764 1 1 68 LEU HD13 H -2.900 -2.996 -0.527 1.00 . A A . 68 LEU HD13 1 1
4 5765 1 1 68 LEU HD21 H -2.814 -4.528 1.243 1.00 . A A . 68 LEU HD21 1 1
4 5766 1 1 68 LEU HD22 H -1.669 -5.713 0.614 1.00 . A A . 68 LEU HD22 1 1
4 5767 1 1 68 LEU HD23 H -3.308 -6.208 1.037 1.00 . A A . 68 LEU HD23 1 1
4 5768 1 1 68 LEU HG H -2.313 -5.205 -1.446 1.00 . A A . 68 LEU HG 1 1
4 5769 1 1 68 LEU N N -2.722 -7.717 -2.217 1.00 . A A . 68 LEU N 1 1
4 5770 1 1 68 LEU O O -5.838 -7.981 -2.569 1.00 . A A . 68 LEU O 1 1
4 5771 1 1 69 ARG C C -7.446 -10.241 -0.619 1.00 . A A . 69 ARG C 1 1
4 5772 1 1 69 ARG CA C -6.230 -10.509 -1.501 1.00 . A A . 69 ARG CA 1 1
4 5773 1 1 69 ARG CB C -5.779 -11.961 -1.340 1.00 . A A . 69 ARG CB 1 1
4 5774 1 1 69 ARG CD C -4.532 -13.877 -2.384 1.00 . A A . 69 ARG CD 1 1
4 5775 1 1 69 ARG CG C -4.671 -12.365 -2.299 1.00 . A A . 69 ARG CG 1 1
4 5776 1 1 69 ARG CZ C -3.450 -15.704 -1.144 1.00 . A A . 69 ARG CZ 1 1
4 5777 1 1 69 ARG H H -4.466 -9.880 -0.515 1.00 . A A . 69 ARG H 1 1
4 5778 1 1 69 ARG HA H -6.503 -10.338 -2.532 1.00 . A A . 69 ARG HA 1 1
4 5779 1 1 69 ARG HB2 H -5.422 -12.105 -0.331 1.00 . A A . 69 ARG HB2 1 1
4 5780 1 1 69 ARG HB3 H -6.626 -12.609 -1.509 1.00 . A A . 69 ARG HB3 1 1
4 5781 1 1 69 ARG HD2 H -5.511 -14.322 -2.281 1.00 . A A . 69 ARG HD2 1 1
4 5782 1 1 69 ARG HD3 H -4.120 -14.133 -3.348 1.00 . A A . 69 ARG HD3 1 1
4 5783 1 1 69 ARG HE H -3.209 -13.762 -0.755 1.00 . A A . 69 ARG HE 1 1
4 5784 1 1 69 ARG HG2 H -4.900 -11.980 -3.281 1.00 . A A . 69 ARG HG2 1 1
4 5785 1 1 69 ARG HG3 H -3.738 -11.945 -1.953 1.00 . A A . 69 ARG HG3 1 1
4 5786 1 1 69 ARG HH11 H -4.654 -16.297 -2.653 1.00 . A A . 69 ARG HH11 1 1
4 5787 1 1 69 ARG HH12 H -3.885 -17.575 -1.772 1.00 . A A . 69 ARG HH12 1 1
4 5788 1 1 69 ARG HH21 H -2.190 -15.436 0.414 1.00 . A A . 69 ARG HH21 1 1
4 5789 1 1 69 ARG HH22 H -2.484 -17.084 -0.027 1.00 . A A . 69 ARG HH22 1 1
4 5790 1 1 69 ARG N N -5.139 -9.600 -1.170 1.00 . A A . 69 ARG N 1 1
4 5791 1 1 69 ARG NE N -3.660 -14.407 -1.339 1.00 . A A . 69 ARG NE 1 1
4 5792 1 1 69 ARG NH1 N -4.046 -16.599 -1.920 1.00 . A A . 69 ARG NH1 1 1
4 5793 1 1 69 ARG NH2 N -2.641 -16.108 -0.173 1.00 . A A . 69 ARG NH2 1 1
4 5794 1 1 69 ARG O O -7.314 -9.983 0.576 1.00 . A A . 69 ARG O 1 1
4 5795 1 1 70 GLY C C -10.171 -8.590 -0.336 1.00 . A A . 70 GLY C 1 1
4 5796 1 1 70 GLY CA C -9.854 -10.066 -0.474 1.00 . A A . 70 GLY CA 1 1
4 5797 1 1 70 GLY H H -8.676 -10.514 -2.175 1.00 . A A . 70 GLY H 1 1
4 5798 1 1 70 GLY HA2 H -10.673 -10.554 -0.981 1.00 . A A . 70 GLY HA2 1 1
4 5799 1 1 70 GLY HA3 H -9.749 -10.493 0.513 1.00 . A A . 70 GLY HA3 1 1
4 5800 1 1 70 GLY N N -8.631 -10.304 -1.219 1.00 . A A . 70 GLY N 1 1
4 5801 1 1 70 GLY O O -9.869 -7.975 0.688 1.00 . A A . 70 GLY O 1 1
4 5802 1 1 71 LEU C C -12.465 -6.374 -2.074 1.00 . A A . 71 LEU C 1 1
4 5803 1 1 71 LEU CA C -11.136 -6.604 -1.361 1.00 . A A . 71 LEU CA 1 1
4 5804 1 1 71 LEU CB C -10.036 -5.777 -2.028 1.00 . A A . 71 LEU CB 1 1
4 5805 1 1 71 LEU CD1 C -7.611 -5.174 -2.234 1.00 . A A . 71 LEU CD1 1 1
4 5806 1 1 71 LEU CD2 C -8.745 -5.046 -0.007 1.00 . A A . 71 LEU CD2 1 1
4 5807 1 1 71 LEU CG C -8.673 -5.787 -1.334 1.00 . A A . 71 LEU CG 1 1
4 5808 1 1 71 LEU H H -10.994 -8.560 -2.158 1.00 . A A . 71 LEU H 1 1
4 5809 1 1 71 LEU HA H -11.234 -6.294 -0.332 1.00 . A A . 71 LEU HA 1 1
4 5810 1 1 71 LEU HB2 H -9.900 -6.154 -3.030 1.00 . A A . 71 LEU HB2 1 1
4 5811 1 1 71 LEU HB3 H -10.377 -4.752 -2.074 1.00 . A A . 71 LEU HB3 1 1
4 5812 1 1 71 LEU HD11 H -6.632 -5.438 -1.865 1.00 . A A . 71 LEU HD11 1 1
4 5813 1 1 71 LEU HD12 H -7.718 -4.099 -2.235 1.00 . A A . 71 LEU HD12 1 1
4 5814 1 1 71 LEU HD13 H -7.732 -5.549 -3.240 1.00 . A A . 71 LEU HD13 1 1
4 5815 1 1 71 LEU HD21 H -7.810 -4.533 0.168 1.00 . A A . 71 LEU HD21 1 1
4 5816 1 1 71 LEU HD22 H -8.923 -5.752 0.791 1.00 . A A . 71 LEU HD22 1 1
4 5817 1 1 71 LEU HD23 H -9.549 -4.327 -0.040 1.00 . A A . 71 LEU HD23 1 1
4 5818 1 1 71 LEU HG H -8.388 -6.811 -1.131 1.00 . A A . 71 LEU HG 1 1
4 5819 1 1 71 LEU N N -10.779 -8.019 -1.370 1.00 . A A . 71 LEU N 1 1
4 5820 1 1 71 LEU O O -13.086 -7.313 -2.572 1.00 . A A . 71 LEU O 1 1
4 5821 1 1 72 LYS C C -13.887 -4.021 -4.083 1.00 . A A . 72 LYS C 1 1
4 5822 1 1 72 LYS CA C -14.148 -4.761 -2.775 1.00 . A A . 72 LYS CA 1 1
4 5823 1 1 72 LYS CB C -15.003 -3.894 -1.848 1.00 . A A . 72 LYS CB 1 1
4 5824 1 1 72 LYS CD C -17.072 -5.251 -1.418 1.00 . A A . 72 LYS CD 1 1
4 5825 1 1 72 LYS CE C -18.159 -5.394 -0.364 1.00 . A A . 72 LYS CE 1 1
4 5826 1 1 72 LYS CG C -15.790 -4.692 -0.823 1.00 . A A . 72 LYS CG 1 1
4 5827 1 1 72 LYS H H -12.355 -4.412 -1.704 1.00 . A A . 72 LYS H 1 1
4 5828 1 1 72 LYS HA H -14.681 -5.674 -2.991 1.00 . A A . 72 LYS HA 1 1
4 5829 1 1 72 LYS HB2 H -14.357 -3.207 -1.320 1.00 . A A . 72 LYS HB2 1 1
4 5830 1 1 72 LYS HB3 H -15.701 -3.328 -2.447 1.00 . A A . 72 LYS HB3 1 1
4 5831 1 1 72 LYS HD2 H -17.422 -4.584 -2.191 1.00 . A A . 72 LYS HD2 1 1
4 5832 1 1 72 LYS HD3 H -16.866 -6.223 -1.845 1.00 . A A . 72 LYS HD3 1 1
4 5833 1 1 72 LYS HE2 H -17.705 -5.711 0.562 1.00 . A A . 72 LYS HE2 1 1
4 5834 1 1 72 LYS HE3 H -18.633 -4.434 -0.222 1.00 . A A . 72 LYS HE3 1 1
4 5835 1 1 72 LYS HG2 H -15.181 -5.511 -0.473 1.00 . A A . 72 LYS HG2 1 1
4 5836 1 1 72 LYS HG3 H -16.041 -4.046 0.007 1.00 . A A . 72 LYS HG3 1 1
4 5837 1 1 72 LYS HZ1 H -19.979 -5.914 -1.248 1.00 . A A . 72 LYS HZ1 1 1
4 5838 1 1 72 LYS HZ2 H -19.561 -6.879 0.077 1.00 . A A . 72 LYS HZ2 1 1
4 5839 1 1 72 LYS HZ3 H -18.778 -7.095 -1.407 1.00 . A A . 72 LYS HZ3 1 1
4 5840 1 1 72 LYS N N -12.895 -5.117 -2.120 1.00 . A A . 72 LYS N 1 1
4 5841 1 1 72 LYS NZ N -19.191 -6.391 -0.764 1.00 . A A . 72 LYS NZ 1 1
4 5842 1 1 72 LYS O O -13.523 -2.845 -4.080 1.00 . A A . 72 LYS O 1 1
4 5843 1 1 73 ARG C C -14.841 -2.982 -6.762 1.00 . A A . 73 ARG C 1 1
4 5844 1 1 73 ARG CA C -13.863 -4.126 -6.514 1.00 . A A . 73 ARG CA 1 1
4 5845 1 1 73 ARG CB C -14.016 -5.187 -7.605 1.00 . A A . 73 ARG CB 1 1
4 5846 1 1 73 ARG CD C -14.619 -4.056 -9.767 1.00 . A A . 73 ARG CD 1 1
4 5847 1 1 73 ARG CG C -13.518 -4.736 -8.968 1.00 . A A . 73 ARG CG 1 1
4 5848 1 1 73 ARG CZ C -13.851 -4.425 -12.073 1.00 . A A . 73 ARG CZ 1 1
4 5849 1 1 73 ARG H H -14.368 -5.651 -5.137 1.00 . A A . 73 ARG H 1 1
4 5850 1 1 73 ARG HA H -12.857 -3.736 -6.543 1.00 . A A . 73 ARG HA 1 1
4 5851 1 1 73 ARG HB2 H -13.459 -6.067 -7.317 1.00 . A A . 73 ARG HB2 1 1
4 5852 1 1 73 ARG HB3 H -15.060 -5.445 -7.695 1.00 . A A . 73 ARG HB3 1 1
4 5853 1 1 73 ARG HD2 H -15.427 -4.758 -9.910 1.00 . A A . 73 ARG HD2 1 1
4 5854 1 1 73 ARG HD3 H -14.978 -3.205 -9.208 1.00 . A A . 73 ARG HD3 1 1
4 5855 1 1 73 ARG HE H -14.050 -2.638 -11.210 1.00 . A A . 73 ARG HE 1 1
4 5856 1 1 73 ARG HG2 H -12.705 -4.038 -8.831 1.00 . A A . 73 ARG HG2 1 1
4 5857 1 1 73 ARG HG3 H -13.167 -5.597 -9.516 1.00 . A A . 73 ARG HG3 1 1
4 5858 1 1 73 ARG HH11 H -14.294 -6.107 -11.045 1.00 . A A . 73 ARG HH11 1 1
4 5859 1 1 73 ARG HH12 H -13.751 -6.353 -12.672 1.00 . A A . 73 ARG HH12 1 1
4 5860 1 1 73 ARG HH21 H -13.334 -2.948 -13.353 1.00 . A A . 73 ARG HH21 1 1
4 5861 1 1 73 ARG HH22 H -13.204 -4.555 -13.984 1.00 . A A . 73 ARG HH22 1 1
4 5862 1 1 73 ARG N N -14.077 -4.717 -5.199 1.00 . A A . 73 ARG N 1 1
4 5863 1 1 73 ARG NE N -14.149 -3.603 -11.073 1.00 . A A . 73 ARG NE 1 1
4 5864 1 1 73 ARG NH1 N -13.975 -5.736 -11.917 1.00 . A A . 73 ARG NH1 1 1
4 5865 1 1 73 ARG NH2 N -13.428 -3.936 -13.232 1.00 . A A . 73 ARG NH2 1 1
4 5866 1 1 73 ARG O O -16.006 -3.051 -6.371 1.00 . A A . 73 ARG O 1 1
4 5867 1 1 74 GLY C C -15.218 0.226 -6.572 1.00 . A A . 74 GLY C 1 1
4 5868 1 1 74 GLY CA C -15.204 -0.784 -7.702 1.00 . A A . 74 GLY CA 1 1
4 5869 1 1 74 GLY H H -13.422 -1.928 -7.702 1.00 . A A . 74 GLY H 1 1
4 5870 1 1 74 GLY HA2 H -14.844 -0.300 -8.598 1.00 . A A . 74 GLY HA2 1 1
4 5871 1 1 74 GLY HA3 H -16.213 -1.129 -7.872 1.00 . A A . 74 GLY HA3 1 1
4 5872 1 1 74 GLY N N -14.359 -1.928 -7.414 1.00 . A A . 74 GLY N 1 1
4 5873 1 1 74 GLY O O -15.294 1.431 -6.808 1.00 . A A . 74 GLY O 1 1
4 5874 1 1 75 ALA C C -13.826 1.350 -4.035 1.00 . A A . 75 ALA C 1 1
4 5875 1 1 75 ALA CA C -15.148 0.601 -4.168 1.00 . A A . 75 ALA CA 1 1
4 5876 1 1 75 ALA CB C -15.427 -0.210 -2.911 1.00 . A A . 75 ALA CB 1 1
4 5877 1 1 75 ALA H H -15.085 -1.237 -5.215 1.00 . A A . 75 ALA H 1 1
4 5878 1 1 75 ALA HA H -15.947 1.319 -4.288 1.00 . A A . 75 ALA HA 1 1
4 5879 1 1 75 ALA HB1 H -16.122 0.328 -2.284 1.00 . A A . 75 ALA HB1 1 1
4 5880 1 1 75 ALA HB2 H -15.851 -1.164 -3.185 1.00 . A A . 75 ALA HB2 1 1
4 5881 1 1 75 ALA HB3 H -14.504 -0.367 -2.373 1.00 . A A . 75 ALA HB3 1 1
4 5882 1 1 75 ALA N N -15.144 -0.267 -5.339 1.00 . A A . 75 ALA N 1 1
4 5883 1 1 75 ALA O O -12.755 0.778 -4.237 1.00 . A A . 75 ALA O 1 1
4 5884 1 1 76 SER C C -11.837 2.936 -2.411 1.00 . A A . 76 SER C 1 1
4 5885 1 1 76 SER CA C -12.719 3.460 -3.540 1.00 . A A . 76 SER CA 1 1
4 5886 1 1 76 SER CB C -13.114 4.912 -3.262 1.00 . A A . 76 SER CB 1 1
4 5887 1 1 76 SER H H -14.792 3.031 -3.548 1.00 . A A . 76 SER H 1 1
4 5888 1 1 76 SER HA H -12.163 3.418 -4.465 1.00 . A A . 76 SER HA 1 1
4 5889 1 1 76 SER HB2 H -13.606 4.971 -2.303 1.00 . A A . 76 SER HB2 1 1
4 5890 1 1 76 SER HB3 H -12.227 5.528 -3.251 1.00 . A A . 76 SER HB3 1 1
4 5891 1 1 76 SER HG H -14.821 5.674 -3.849 1.00 . A A . 76 SER HG 1 1
4 5892 1 1 76 SER N N -13.909 2.632 -3.695 1.00 . A A . 76 SER N 1 1
4 5893 1 1 76 SER O O -12.310 2.690 -1.301 1.00 . A A . 76 SER O 1 1
4 5894 1 1 76 SER OG O -13.997 5.399 -4.258 1.00 . A A . 76 SER OG 1 1
4 5895 1 1 77 TYR C C -8.343 3.134 -1.686 1.00 . A A . 77 TYR C 1 1
4 5896 1 1 77 TYR CA C -9.602 2.272 -1.713 1.00 . A A . 77 TYR CA 1 1
4 5897 1 1 77 TYR CB C -9.232 0.819 -2.015 1.00 . A A . 77 TYR CB 1 1
4 5898 1 1 77 TYR CD1 C -10.051 -0.484 -0.013 1.00 . A A . 77 TYR CD1 1 1
4 5899 1 1 77 TYR CD2 C -11.131 -0.843 -2.107 1.00 . A A . 77 TYR CD2 1 1
4 5900 1 1 77 TYR CE1 C -10.891 -1.404 0.584 1.00 . A A . 77 TYR CE1 1 1
4 5901 1 1 77 TYR CE2 C -11.977 -1.763 -1.518 1.00 . A A . 77 TYR CE2 1 1
4 5902 1 1 77 TYR CG C -10.155 -0.188 -1.367 1.00 . A A . 77 TYR CG 1 1
4 5903 1 1 77 TYR CZ C -11.853 -2.040 -0.173 1.00 . A A . 77 TYR CZ 1 1
4 5904 1 1 77 TYR H H -10.234 2.983 -3.604 1.00 . A A . 77 TYR H 1 1
4 5905 1 1 77 TYR HA H -10.077 2.319 -0.744 1.00 . A A . 77 TYR HA 1 1
4 5906 1 1 77 TYR HB2 H -9.266 0.660 -3.082 1.00 . A A . 77 TYR HB2 1 1
4 5907 1 1 77 TYR HB3 H -8.230 0.628 -1.659 1.00 . A A . 77 TYR HB3 1 1
4 5908 1 1 77 TYR HD1 H -9.296 0.016 0.577 1.00 . A A . 77 TYR HD1 1 1
4 5909 1 1 77 TYR HD2 H -11.225 -0.624 -3.161 1.00 . A A . 77 TYR HD2 1 1
4 5910 1 1 77 TYR HE1 H -10.795 -1.621 1.637 1.00 . A A . 77 TYR HE1 1 1
4 5911 1 1 77 TYR HE2 H -12.730 -2.262 -2.111 1.00 . A A . 77 TYR HE2 1 1
4 5912 1 1 77 TYR HH H -13.283 -2.505 1.025 1.00 . A A . 77 TYR HH 1 1
4 5913 1 1 77 TYR N N -10.551 2.769 -2.702 1.00 . A A . 77 TYR N 1 1
4 5914 1 1 77 TYR O O -7.635 3.252 -2.687 1.00 . A A . 77 TYR O 1 1
4 5915 1 1 77 TYR OH O -12.693 -2.957 0.417 1.00 . A A . 77 TYR OH 1 1
4 5916 1 1 78 LEU C C -5.768 3.831 0.325 1.00 . A A . 78 LEU C 1 1
4 5917 1 1 78 LEU CA C -6.896 4.585 -0.372 1.00 . A A . 78 LEU CA 1 1
4 5918 1 1 78 LEU CB C -7.256 5.839 0.426 1.00 . A A . 78 LEU CB 1 1
4 5919 1 1 78 LEU CD1 C -8.916 7.678 0.805 1.00 . A A . 78 LEU CD1 1 1
4 5920 1 1 78 LEU CD2 C -7.550 7.643 -1.289 1.00 . A A . 78 LEU CD2 1 1
4 5921 1 1 78 LEU CG C -8.248 6.795 -0.237 1.00 . A A . 78 LEU CG 1 1
4 5922 1 1 78 LEU H H -8.671 3.602 0.230 1.00 . A A . 78 LEU H 1 1
4 5923 1 1 78 LEU HA H -6.562 4.878 -1.357 1.00 . A A . 78 LEU HA 1 1
4 5924 1 1 78 LEU HB2 H -7.680 5.522 1.366 1.00 . A A . 78 LEU HB2 1 1
4 5925 1 1 78 LEU HB3 H -6.342 6.385 0.612 1.00 . A A . 78 LEU HB3 1 1
4 5926 1 1 78 LEU HD11 H -9.844 7.224 1.121 1.00 . A A . 78 LEU HD11 1 1
4 5927 1 1 78 LEU HD12 H -9.117 8.649 0.378 1.00 . A A . 78 LEU HD12 1 1
4 5928 1 1 78 LEU HD13 H -8.261 7.788 1.657 1.00 . A A . 78 LEU HD13 1 1
4 5929 1 1 78 LEU HD21 H -6.891 7.019 -1.875 1.00 . A A . 78 LEU HD21 1 1
4 5930 1 1 78 LEU HD22 H -6.974 8.417 -0.803 1.00 . A A . 78 LEU HD22 1 1
4 5931 1 1 78 LEU HD23 H -8.287 8.095 -1.935 1.00 . A A . 78 LEU HD23 1 1
4 5932 1 1 78 LEU HG H -9.020 6.218 -0.729 1.00 . A A . 78 LEU HG 1 1
4 5933 1 1 78 LEU N N -8.070 3.734 -0.533 1.00 . A A . 78 LEU N 1 1
4 5934 1 1 78 LEU O O -5.741 3.728 1.551 1.00 . A A . 78 LEU O 1 1
4 5935 1 1 79 VAL C C -2.482 3.462 0.228 1.00 . A A . 79 VAL C 1 1
4 5936 1 1 79 VAL CA C -3.704 2.564 0.075 1.00 . A A . 79 VAL CA 1 1
4 5937 1 1 79 VAL CB C -3.338 1.366 -0.821 1.00 . A A . 79 VAL CB 1 1
4 5938 1 1 79 VAL CG1 C -2.171 0.592 -0.228 1.00 . A A . 79 VAL CG1 1 1
4 5939 1 1 79 VAL CG2 C -4.544 0.460 -1.017 1.00 . A A . 79 VAL CG2 1 1
4 5940 1 1 79 VAL H H -4.913 3.421 -1.436 1.00 . A A . 79 VAL H 1 1
4 5941 1 1 79 VAL HA H -3.986 2.187 1.048 1.00 . A A . 79 VAL HA 1 1
4 5942 1 1 79 VAL HB H -3.037 1.744 -1.787 1.00 . A A . 79 VAL HB 1 1
4 5943 1 1 79 VAL HG11 H -1.823 -0.138 -0.943 1.00 . A A . 79 VAL HG11 1 1
4 5944 1 1 79 VAL HG12 H -1.369 1.276 0.010 1.00 . A A . 79 VAL HG12 1 1
4 5945 1 1 79 VAL HG13 H -2.493 0.089 0.672 1.00 . A A . 79 VAL HG13 1 1
4 5946 1 1 79 VAL HG21 H -4.522 -0.331 -0.283 1.00 . A A . 79 VAL HG21 1 1
4 5947 1 1 79 VAL HG22 H -5.451 1.036 -0.898 1.00 . A A . 79 VAL HG22 1 1
4 5948 1 1 79 VAL HG23 H -4.517 0.033 -2.008 1.00 . A A . 79 VAL HG23 1 1
4 5949 1 1 79 VAL N N -4.837 3.306 -0.466 1.00 . A A . 79 VAL N 1 1
4 5950 1 1 79 VAL O O -2.198 4.293 -0.634 1.00 . A A . 79 VAL O 1 1
4 5951 1 1 80 GLN C C 0.612 3.190 1.965 1.00 . A A . 80 GLN C 1 1
4 5952 1 1 80 GLN CA C -0.568 4.084 1.597 1.00 . A A . 80 GLN CA 1 1
4 5953 1 1 80 GLN CB C -0.837 5.084 2.724 1.00 . A A . 80 GLN CB 1 1
4 5954 1 1 80 GLN CD C -3.032 6.246 2.260 1.00 . A A . 80 GLN CD 1 1
4 5955 1 1 80 GLN CG C -1.520 6.358 2.256 1.00 . A A . 80 GLN CG 1 1
4 5956 1 1 80 GLN H H -2.038 2.610 1.981 1.00 . A A . 80 GLN H 1 1
4 5957 1 1 80 GLN HA H -0.325 4.628 0.697 1.00 . A A . 80 GLN HA 1 1
4 5958 1 1 80 GLN HB2 H -1.467 4.613 3.463 1.00 . A A . 80 GLN HB2 1 1
4 5959 1 1 80 GLN HB3 H 0.104 5.353 3.182 1.00 . A A . 80 GLN HB3 1 1
4 5960 1 1 80 GLN HE21 H -3.160 7.575 0.787 1.00 . A A . 80 GLN HE21 1 1
4 5961 1 1 80 GLN HE22 H -4.662 6.944 1.362 1.00 . A A . 80 GLN HE22 1 1
4 5962 1 1 80 GLN HG2 H -1.233 7.167 2.912 1.00 . A A . 80 GLN HG2 1 1
4 5963 1 1 80 GLN HG3 H -1.193 6.579 1.250 1.00 . A A . 80 GLN HG3 1 1
4 5964 1 1 80 GLN N N -1.761 3.289 1.331 1.00 . A A . 80 GLN N 1 1
4 5965 1 1 80 GLN NE2 N -3.684 6.998 1.382 1.00 . A A . 80 GLN NE2 1 1
4 5966 1 1 80 GLN O O 0.566 2.460 2.955 1.00 . A A . 80 GLN O 1 1
4 5967 1 1 80 GLN OE1 O -3.607 5.491 3.045 1.00 . A A . 80 GLN OE1 1 1
4 5968 1 1 81 VAL C C 3.994 3.302 1.960 1.00 . A A . 81 VAL C 1 1
4 5969 1 1 81 VAL CA C 2.861 2.449 1.401 1.00 . A A . 81 VAL CA 1 1
4 5970 1 1 81 VAL CB C 3.341 1.757 0.112 1.00 . A A . 81 VAL CB 1 1
4 5971 1 1 81 VAL CG1 C 4.599 0.945 0.379 1.00 . A A . 81 VAL CG1 1 1
4 5972 1 1 81 VAL CG2 C 2.241 0.878 -0.462 1.00 . A A . 81 VAL CG2 1 1
4 5973 1 1 81 VAL H H 1.645 3.853 0.387 1.00 . A A . 81 VAL H 1 1
4 5974 1 1 81 VAL HA H 2.609 1.685 2.123 1.00 . A A . 81 VAL HA 1 1
4 5975 1 1 81 VAL HB H 3.580 2.520 -0.614 1.00 . A A . 81 VAL HB 1 1
4 5976 1 1 81 VAL HG11 H 4.533 0.491 1.357 1.00 . A A . 81 VAL HG11 1 1
4 5977 1 1 81 VAL HG12 H 4.697 0.174 -0.372 1.00 . A A . 81 VAL HG12 1 1
4 5978 1 1 81 VAL HG13 H 5.462 1.595 0.342 1.00 . A A . 81 VAL HG13 1 1
4 5979 1 1 81 VAL HG21 H 2.638 0.293 -1.279 1.00 . A A . 81 VAL HG21 1 1
4 5980 1 1 81 VAL HG22 H 1.870 0.216 0.307 1.00 . A A . 81 VAL HG22 1 1
4 5981 1 1 81 VAL HG23 H 1.434 1.499 -0.821 1.00 . A A . 81 VAL HG23 1 1
4 5982 1 1 81 VAL N N 1.668 3.252 1.160 1.00 . A A . 81 VAL N 1 1
4 5983 1 1 81 VAL O O 4.105 4.487 1.646 1.00 . A A . 81 VAL O 1 1
4 5984 1 1 82 ARG C C 7.212 2.525 3.384 1.00 . A A . 82 ARG C 1 1
4 5985 1 1 82 ARG CA C 5.959 3.395 3.393 1.00 . A A . 82 ARG CA 1 1
4 5986 1 1 82 ARG CB C 5.621 3.806 4.827 1.00 . A A . 82 ARG CB 1 1
4 5987 1 1 82 ARG CD C 5.730 3.025 7.214 1.00 . A A . 82 ARG CD 1 1
4 5988 1 1 82 ARG CG C 5.447 2.629 5.773 1.00 . A A . 82 ARG CG 1 1
4 5989 1 1 82 ARG CZ C 4.551 4.274 8.973 1.00 . A A . 82 ARG CZ 1 1
4 5990 1 1 82 ARG H H 4.693 1.745 3.002 1.00 . A A . 82 ARG H 1 1
4 5991 1 1 82 ARG HA H 6.147 4.283 2.809 1.00 . A A . 82 ARG HA 1 1
4 5992 1 1 82 ARG HB2 H 6.416 4.430 5.208 1.00 . A A . 82 ARG HB2 1 1
4 5993 1 1 82 ARG HB3 H 4.702 4.372 4.820 1.00 . A A . 82 ARG HB3 1 1
4 5994 1 1 82 ARG HD2 H 6.120 2.167 7.740 1.00 . A A . 82 ARG HD2 1 1
4 5995 1 1 82 ARG HD3 H 6.466 3.815 7.218 1.00 . A A . 82 ARG HD3 1 1
4 5996 1 1 82 ARG HE H 3.661 3.212 7.538 1.00 . A A . 82 ARG HE 1 1
4 5997 1 1 82 ARG HG2 H 4.431 2.269 5.703 1.00 . A A . 82 ARG HG2 1 1
4 5998 1 1 82 ARG HG3 H 6.130 1.843 5.485 1.00 . A A . 82 ARG HG3 1 1
4 5999 1 1 82 ARG HH11 H 6.566 4.384 9.058 1.00 . A A . 82 ARG HH11 1 1
4 6000 1 1 82 ARG HH12 H 5.723 5.260 10.292 1.00 . A A . 82 ARG HH12 1 1
4 6001 1 1 82 ARG HH21 H 2.540 4.362 9.158 1.00 . A A . 82 ARG HH21 1 1
4 6002 1 1 82 ARG HH22 H 3.433 5.246 10.349 1.00 . A A . 82 ARG HH22 1 1
4 6003 1 1 82 ARG N N 4.834 2.691 2.790 1.00 . A A . 82 ARG N 1 1
4 6004 1 1 82 ARG NE N 4.528 3.494 7.898 1.00 . A A . 82 ARG NE 1 1
4 6005 1 1 82 ARG NH1 N 5.708 4.672 9.483 1.00 . A A . 82 ARG NH1 1 1
4 6006 1 1 82 ARG NH2 N 3.414 4.659 9.540 1.00 . A A . 82 ARG NH2 1 1
4 6007 1 1 82 ARG O O 7.161 1.349 3.024 1.00 . A A . 82 ARG O 1 1
4 6008 1 1 83 ALA C C 10.204 2.412 5.221 1.00 . A A . 83 ALA C 1 1
4 6009 1 1 83 ALA CA C 9.602 2.390 3.820 1.00 . A A . 83 ALA CA 1 1
4 6010 1 1 83 ALA CB C 10.579 2.982 2.815 1.00 . A A . 83 ALA CB 1 1
4 6011 1 1 83 ALA H H 8.314 4.052 4.056 1.00 . A A . 83 ALA H 1 1
4 6012 1 1 83 ALA HA H 9.411 1.364 3.538 1.00 . A A . 83 ALA HA 1 1
4 6013 1 1 83 ALA HB1 H 11.409 2.304 2.678 1.00 . A A . 83 ALA HB1 1 1
4 6014 1 1 83 ALA HB2 H 10.076 3.131 1.871 1.00 . A A . 83 ALA HB2 1 1
4 6015 1 1 83 ALA HB3 H 10.944 3.929 3.183 1.00 . A A . 83 ALA HB3 1 1
4 6016 1 1 83 ALA N N 8.337 3.111 3.781 1.00 . A A . 83 ALA N 1 1
4 6017 1 1 83 ALA O O 9.799 3.208 6.069 1.00 . A A . 83 ALA O 1 1
4 6018 1 1 84 ARG C C 13.341 1.327 6.596 1.00 . A A . 84 ARG C 1 1
4 6019 1 1 84 ARG CA C 11.829 1.452 6.758 1.00 . A A . 84 ARG CA 1 1
4 6020 1 1 84 ARG CB C 11.290 0.261 7.551 1.00 . A A . 84 ARG CB 1 1
4 6021 1 1 84 ARG CD C 11.905 -1.321 9.405 1.00 . A A . 84 ARG CD 1 1
4 6022 1 1 84 ARG CG C 11.899 0.126 8.937 1.00 . A A . 84 ARG CG 1 1
4 6023 1 1 84 ARG CZ C 10.288 -3.103 9.911 1.00 . A A . 84 ARG CZ 1 1
4 6024 1 1 84 ARG H H 11.452 0.925 4.743 1.00 . A A . 84 ARG H 1 1
4 6025 1 1 84 ARG HA H 11.611 2.361 7.298 1.00 . A A . 84 ARG HA 1 1
4 6026 1 1 84 ARG HB2 H 10.221 0.370 7.661 1.00 . A A . 84 ARG HB2 1 1
4 6027 1 1 84 ARG HB3 H 11.496 -0.645 7.002 1.00 . A A . 84 ARG HB3 1 1
4 6028 1 1 84 ARG HD2 H 12.511 -1.902 8.727 1.00 . A A . 84 ARG HD2 1 1
4 6029 1 1 84 ARG HD3 H 12.332 -1.363 10.396 1.00 . A A . 84 ARG HD3 1 1
4 6030 1 1 84 ARG HE H 9.825 -1.339 9.103 1.00 . A A . 84 ARG HE 1 1
4 6031 1 1 84 ARG HG2 H 12.916 0.488 8.910 1.00 . A A . 84 ARG HG2 1 1
4 6032 1 1 84 ARG HG3 H 11.322 0.718 9.633 1.00 . A A . 84 ARG HG3 1 1
4 6033 1 1 84 ARG HH11 H 12.205 -3.536 10.379 1.00 . A A . 84 ARG HH11 1 1
4 6034 1 1 84 ARG HH12 H 11.055 -4.783 10.731 1.00 . A A . 84 ARG HH12 1 1
4 6035 1 1 84 ARG HH21 H 8.301 -2.973 9.561 1.00 . A A . 84 ARG HH21 1 1
4 6036 1 1 84 ARG HH22 H 8.835 -4.463 10.264 1.00 . A A . 84 ARG HH22 1 1
4 6037 1 1 84 ARG N N 11.173 1.534 5.458 1.00 . A A . 84 ARG N 1 1
4 6038 1 1 84 ARG NE N 10.560 -1.889 9.443 1.00 . A A . 84 ARG NE 1 1
4 6039 1 1 84 ARG NH1 N 11.262 -3.871 10.378 1.00 . A A . 84 ARG NH1 1 1
4 6040 1 1 84 ARG NH2 N 9.038 -3.550 9.912 1.00 . A A . 84 ARG NH2 1 1
4 6041 1 1 84 ARG O O 13.827 0.484 5.842 1.00 . A A . 84 ARG O 1 1
4 6042 1 1 85 SER C C 16.143 1.996 8.632 1.00 . A A . 85 SER C 1 1
4 6043 1 1 85 SER CA C 15.536 2.158 7.242 1.00 . A A . 85 SER CA 1 1
4 6044 1 1 85 SER CB C 16.049 3.446 6.596 1.00 . A A . 85 SER CB 1 1
4 6045 1 1 85 SER H H 13.633 2.820 7.893 1.00 . A A . 85 SER H 1 1
4 6046 1 1 85 SER HA H 15.832 1.317 6.633 1.00 . A A . 85 SER HA 1 1
4 6047 1 1 85 SER HB2 H 15.312 3.815 5.899 1.00 . A A . 85 SER HB2 1 1
4 6048 1 1 85 SER HB3 H 16.221 4.187 7.364 1.00 . A A . 85 SER HB3 1 1
4 6049 1 1 85 SER HG H 17.641 2.383 6.180 1.00 . A A . 85 SER HG 1 1
4 6050 1 1 85 SER N N 14.079 2.171 7.309 1.00 . A A . 85 SER N 1 1
4 6051 1 1 85 SER O O 15.467 2.193 9.642 1.00 . A A . 85 SER O 1 1
4 6052 1 1 85 SER OG O 17.263 3.220 5.900 1.00 . A A . 85 SER OG 1 1
4 6053 1 1 86 GLU C C 17.856 2.614 10.888 1.00 . A A . 86 GLU C 1 1
4 6054 1 1 86 GLU CA C 18.120 1.447 9.941 1.00 . A A . 86 GLU CA 1 1
4 6055 1 1 86 GLU CB C 19.624 1.299 9.703 1.00 . A A . 86 GLU CB 1 1
4 6056 1 1 86 GLU CD C 21.274 -0.053 8.349 1.00 . A A . 86 GLU CD 1 1
4 6057 1 1 86 GLU CG C 20.030 -0.082 9.216 1.00 . A A . 86 GLU CG 1 1
4 6058 1 1 86 GLU H H 17.907 1.494 7.835 1.00 . A A . 86 GLU H 1 1
4 6059 1 1 86 GLU HA H 17.746 0.541 10.394 1.00 . A A . 86 GLU HA 1 1
4 6060 1 1 86 GLU HB2 H 19.932 2.024 8.964 1.00 . A A . 86 GLU HB2 1 1
4 6061 1 1 86 GLU HB3 H 20.143 1.498 10.628 1.00 . A A . 86 GLU HB3 1 1
4 6062 1 1 86 GLU HG2 H 20.222 -0.710 10.074 1.00 . A A . 86 GLU HG2 1 1
4 6063 1 1 86 GLU HG3 H 19.217 -0.501 8.641 1.00 . A A . 86 GLU HG3 1 1
4 6064 1 1 86 GLU N N 17.422 1.636 8.675 1.00 . A A . 86 GLU N 1 1
4 6065 1 1 86 GLU O O 17.922 2.465 12.107 1.00 . A A . 86 GLU O 1 1
4 6066 1 1 86 GLU OE1 O 22.167 0.776 8.623 1.00 . A A . 86 GLU OE1 1 1
4 6067 1 1 86 GLU OE2 O 21.353 -0.858 7.398 1.00 . A A . 86 GLU OE2 1 1
4 6068 1 1 87 ALA C C 15.936 4.860 11.814 1.00 . A A . 87 ALA C 1 1
4 6069 1 1 87 ALA CA C 17.283 4.969 11.107 1.00 . A A . 87 ALA CA 1 1
4 6070 1 1 87 ALA CB C 17.320 6.208 10.225 1.00 . A A . 87 ALA CB 1 1
4 6071 1 1 87 ALA H H 17.521 3.832 9.338 1.00 . A A . 87 ALA H 1 1
4 6072 1 1 87 ALA HA H 18.062 5.063 11.850 1.00 . A A . 87 ALA HA 1 1
4 6073 1 1 87 ALA HB1 H 17.236 7.091 10.842 1.00 . A A . 87 ALA HB1 1 1
4 6074 1 1 87 ALA HB2 H 18.252 6.235 9.681 1.00 . A A . 87 ALA HB2 1 1
4 6075 1 1 87 ALA HB3 H 16.496 6.177 9.527 1.00 . A A . 87 ALA HB3 1 1
4 6076 1 1 87 ALA N N 17.558 3.776 10.316 1.00 . A A . 87 ALA N 1 1
4 6077 1 1 87 ALA O O 15.844 5.046 13.027 1.00 . A A . 87 ALA O 1 1
4 6078 1 1 88 GLY C C 12.473 4.505 10.569 1.00 . A A . 88 GLY C 1 1
4 6079 1 1 88 GLY CA C 13.565 4.432 11.618 1.00 . A A . 88 GLY CA 1 1
4 6080 1 1 88 GLY H H 15.026 4.422 10.086 1.00 . A A . 88 GLY H 1 1
4 6081 1 1 88 GLY HA2 H 13.494 3.484 12.131 1.00 . A A . 88 GLY HA2 1 1
4 6082 1 1 88 GLY HA3 H 13.415 5.228 12.333 1.00 . A A . 88 GLY HA3 1 1
4 6083 1 1 88 GLY N N 14.893 4.559 11.047 1.00 . A A . 88 GLY N 1 1
4 6084 1 1 88 GLY O O 12.749 4.737 9.392 1.00 . A A . 88 GLY O 1 1
4 6085 1 1 89 TYR C C 10.005 5.696 9.383 1.00 . A A . 89 TYR C 1 1
4 6086 1 1 89 TYR CA C 10.094 4.344 10.083 1.00 . A A . 89 TYR CA 1 1
4 6087 1 1 89 TYR CB C 8.796 4.062 10.840 1.00 . A A . 89 TYR CB 1 1
4 6088 1 1 89 TYR CD1 C 7.905 1.936 9.809 1.00 . A A . 89 TYR CD1 1 1
4 6089 1 1 89 TYR CD2 C 8.642 1.865 12.075 1.00 . A A . 89 TYR CD2 1 1
4 6090 1 1 89 TYR CE1 C 7.579 0.595 9.868 1.00 . A A . 89 TYR CE1 1 1
4 6091 1 1 89 TYR CE2 C 8.320 0.523 12.142 1.00 . A A . 89 TYR CE2 1 1
4 6092 1 1 89 TYR CG C 8.441 2.594 10.909 1.00 . A A . 89 TYR CG 1 1
4 6093 1 1 89 TYR CZ C 7.788 -0.107 11.036 1.00 . A A . 89 TYR CZ 1 1
4 6094 1 1 89 TYR H H 11.075 4.123 11.945 1.00 . A A . 89 TYR H 1 1
4 6095 1 1 89 TYR HA H 10.239 3.575 9.338 1.00 . A A . 89 TYR HA 1 1
4 6096 1 1 89 TYR HB2 H 8.890 4.428 11.851 1.00 . A A . 89 TYR HB2 1 1
4 6097 1 1 89 TYR HB3 H 7.983 4.578 10.351 1.00 . A A . 89 TYR HB3 1 1
4 6098 1 1 89 TYR HD1 H 7.743 2.489 8.895 1.00 . A A . 89 TYR HD1 1 1
4 6099 1 1 89 TYR HD2 H 9.059 2.361 12.939 1.00 . A A . 89 TYR HD2 1 1
4 6100 1 1 89 TYR HE1 H 7.163 0.102 9.002 1.00 . A A . 89 TYR HE1 1 1
4 6101 1 1 89 TYR HE2 H 8.484 -0.027 13.057 1.00 . A A . 89 TYR HE2 1 1
4 6102 1 1 89 TYR HH H 7.688 -1.786 11.968 1.00 . A A . 89 TYR HH 1 1
4 6103 1 1 89 TYR N N 11.231 4.304 10.995 1.00 . A A . 89 TYR N 1 1
4 6104 1 1 89 TYR O O 10.252 6.739 9.987 1.00 . A A . 89 TYR O 1 1
4 6105 1 1 89 TYR OH O 7.466 -1.443 11.099 1.00 . A A . 89 TYR OH 1 1
4 6106 1 1 90 GLY C C 8.091 7.314 7.124 1.00 . A A . 90 GLY C 1 1
4 6107 1 1 90 GLY CA C 9.533 6.899 7.339 1.00 . A A . 90 GLY CA 1 1
4 6108 1 1 90 GLY H H 9.465 4.809 7.671 1.00 . A A . 90 GLY H 1 1
4 6109 1 1 90 GLY HA2 H 10.049 7.687 7.866 1.00 . A A . 90 GLY HA2 1 1
4 6110 1 1 90 GLY HA3 H 10.002 6.757 6.376 1.00 . A A . 90 GLY HA3 1 1
4 6111 1 1 90 GLY N N 9.650 5.670 8.102 1.00 . A A . 90 GLY N 1 1
4 6112 1 1 90 GLY O O 7.166 6.512 7.257 1.00 . A A . 90 GLY O 1 1
4 6113 1 1 91 PRO C C 5.917 8.602 5.267 1.00 . A A . 91 PRO C 1 1
4 6114 1 1 91 PRO CA C 6.546 9.144 6.547 1.00 . A A . 91 PRO CA 1 1
4 6115 1 1 91 PRO CB C 6.797 10.649 6.423 1.00 . A A . 91 PRO CB 1 1
4 6116 1 1 91 PRO CD C 8.939 9.606 6.610 1.00 . A A . 91 PRO CD 1 1
4 6117 1 1 91 PRO CG C 8.214 10.761 5.977 1.00 . A A . 91 PRO CG 1 1
4 6118 1 1 91 PRO HA H 5.884 8.955 7.380 1.00 . A A . 91 PRO HA 1 1
4 6119 1 1 91 PRO HB2 H 6.118 11.071 5.695 1.00 . A A . 91 PRO HB2 1 1
4 6120 1 1 91 PRO HB3 H 6.646 11.122 7.381 1.00 . A A . 91 PRO HB3 1 1
4 6121 1 1 91 PRO HD2 H 9.716 9.243 5.953 1.00 . A A . 91 PRO HD2 1 1
4 6122 1 1 91 PRO HD3 H 9.355 9.898 7.563 1.00 . A A . 91 PRO HD3 1 1
4 6123 1 1 91 PRO HG2 H 8.267 10.694 4.901 1.00 . A A . 91 PRO HG2 1 1
4 6124 1 1 91 PRO HG3 H 8.632 11.697 6.317 1.00 . A A . 91 PRO HG3 1 1
4 6125 1 1 91 PRO N N 7.884 8.595 6.786 1.00 . A A . 91 PRO N 1 1
4 6126 1 1 91 PRO O O 6.614 8.098 4.387 1.00 . A A . 91 PRO O 1 1
4 6127 1 1 92 PHE C C 3.988 9.221 2.845 1.00 . A A . 92 PHE C 1 1
4 6128 1 1 92 PHE CA C 3.873 8.230 3.999 1.00 . A A . 92 PHE CA 1 1
4 6129 1 1 92 PHE CB C 2.400 7.998 4.342 1.00 . A A . 92 PHE CB 1 1
4 6130 1 1 92 PHE CD1 C 2.380 5.489 4.372 1.00 . A A . 92 PHE CD1 1 1
4 6131 1 1 92 PHE CD2 C 1.663 6.651 6.327 1.00 . A A . 92 PHE CD2 1 1
4 6132 1 1 92 PHE CE1 C 2.145 4.280 4.999 1.00 . A A . 92 PHE CE1 1 1
4 6133 1 1 92 PHE CE2 C 1.426 5.445 6.959 1.00 . A A . 92 PHE CE2 1 1
4 6134 1 1 92 PHE CG C 2.143 6.686 5.027 1.00 . A A . 92 PHE CG 1 1
4 6135 1 1 92 PHE CZ C 1.666 4.258 6.295 1.00 . A A . 92 PHE CZ 1 1
4 6136 1 1 92 PHE H H 4.095 9.121 5.907 1.00 . A A . 92 PHE H 1 1
4 6137 1 1 92 PHE HA H 4.315 7.292 3.699 1.00 . A A . 92 PHE HA 1 1
4 6138 1 1 92 PHE HB2 H 2.062 8.786 4.998 1.00 . A A . 92 PHE HB2 1 1
4 6139 1 1 92 PHE HB3 H 1.819 8.018 3.433 1.00 . A A . 92 PHE HB3 1 1
4 6140 1 1 92 PHE HD1 H 2.754 5.505 3.357 1.00 . A A . 92 PHE HD1 1 1
4 6141 1 1 92 PHE HD2 H 1.474 7.578 6.848 1.00 . A A . 92 PHE HD2 1 1
4 6142 1 1 92 PHE HE1 H 2.333 3.354 4.476 1.00 . A A . 92 PHE HE1 1 1
4 6143 1 1 92 PHE HE2 H 1.052 5.431 7.972 1.00 . A A . 92 PHE HE2 1 1
4 6144 1 1 92 PHE HZ H 1.483 3.315 6.787 1.00 . A A . 92 PHE HZ 1 1
4 6145 1 1 92 PHE N N 4.596 8.710 5.171 1.00 . A A . 92 PHE N 1 1
4 6146 1 1 92 PHE O O 4.324 10.387 3.046 1.00 . A A . 92 PHE O 1 1
4 6147 1 1 93 GLY C C 2.419 9.984 -0.067 1.00 . A A . 93 GLY C 1 1
4 6148 1 1 93 GLY CA C 3.786 9.604 0.466 1.00 . A A . 93 GLY CA 1 1
4 6149 1 1 93 GLY H H 3.445 7.808 1.535 1.00 . A A . 93 GLY H 1 1
4 6150 1 1 93 GLY HA2 H 4.322 10.503 0.728 1.00 . A A . 93 GLY HA2 1 1
4 6151 1 1 93 GLY HA3 H 4.331 9.085 -0.310 1.00 . A A . 93 GLY HA3 1 1
4 6152 1 1 93 GLY N N 3.708 8.747 1.635 1.00 . A A . 93 GLY N 1 1
4 6153 1 1 93 GLY O O 1.409 9.797 0.610 1.00 . A A . 93 GLY O 1 1
4 6154 1 1 94 GLN C C 0.166 9.757 -2.001 1.00 . A A . 94 GLN C 1 1
4 6155 1 1 94 GLN CA C 1.135 10.931 -1.904 1.00 . A A . 94 GLN CA 1 1
4 6156 1 1 94 GLN CB C 1.396 11.509 -3.296 1.00 . A A . 94 GLN CB 1 1
4 6157 1 1 94 GLN CD C 1.842 13.589 -4.659 1.00 . A A . 94 GLN CD 1 1
4 6158 1 1 94 GLN CG C 1.836 12.964 -3.278 1.00 . A A . 94 GLN CG 1 1
4 6159 1 1 94 GLN H H 3.228 10.645 -1.772 1.00 . A A . 94 GLN H 1 1
4 6160 1 1 94 GLN HA H 0.692 11.696 -1.284 1.00 . A A . 94 GLN HA 1 1
4 6161 1 1 94 GLN HB2 H 2.170 10.927 -3.774 1.00 . A A . 94 GLN HB2 1 1
4 6162 1 1 94 GLN HB3 H 0.490 11.436 -3.878 1.00 . A A . 94 GLN HB3 1 1
4 6163 1 1 94 GLN HE21 H 3.030 15.049 -4.020 1.00 . A A . 94 GLN HE21 1 1
4 6164 1 1 94 GLN HE22 H 2.576 15.125 -5.685 1.00 . A A . 94 GLN HE22 1 1
4 6165 1 1 94 GLN HG2 H 1.158 13.524 -2.650 1.00 . A A . 94 GLN HG2 1 1
4 6166 1 1 94 GLN HG3 H 2.834 13.020 -2.869 1.00 . A A . 94 GLN HG3 1 1
4 6167 1 1 94 GLN N N 2.388 10.521 -1.282 1.00 . A A . 94 GLN N 1 1
4 6168 1 1 94 GLN NE2 N 2.554 14.700 -4.803 1.00 . A A . 94 GLN NE2 1 1
4 6169 1 1 94 GLN O O 0.444 8.766 -2.675 1.00 . A A . 94 GLN O 1 1
4 6170 1 1 94 GLN OE1 O 1.213 13.078 -5.587 1.00 . A A . 94 GLN OE1 1 1
4 6171 1 1 95 GLU C C -2.056 8.156 -2.703 1.00 . A A . 95 GLU C 1 1
4 6172 1 1 95 GLU CA C -1.980 8.824 -1.333 1.00 . A A . 95 GLU CA 1 1
4 6173 1 1 95 GLU CB C -3.349 9.395 -0.955 1.00 . A A . 95 GLU CB 1 1
4 6174 1 1 95 GLU CD C -4.847 11.382 -1.391 1.00 . A A . 95 GLU CD 1 1
4 6175 1 1 95 GLU CG C -3.921 10.344 -1.995 1.00 . A A . 95 GLU CG 1 1
4 6176 1 1 95 GLU H H -1.135 10.692 -0.804 1.00 . A A . 95 GLU H 1 1
4 6177 1 1 95 GLU HA H -1.695 8.084 -0.601 1.00 . A A . 95 GLU HA 1 1
4 6178 1 1 95 GLU HB2 H -4.042 8.578 -0.822 1.00 . A A . 95 GLU HB2 1 1
4 6179 1 1 95 GLU HB3 H -3.256 9.931 -0.022 1.00 . A A . 95 GLU HB3 1 1
4 6180 1 1 95 GLU HG2 H -3.105 10.853 -2.486 1.00 . A A . 95 GLU HG2 1 1
4 6181 1 1 95 GLU HG3 H -4.474 9.769 -2.722 1.00 . A A . 95 GLU HG3 1 1
4 6182 1 1 95 GLU N N -0.971 9.877 -1.323 1.00 . A A . 95 GLU N 1 1
4 6183 1 1 95 GLU O O -1.969 8.821 -3.736 1.00 . A A . 95 GLU O 1 1
4 6184 1 1 95 GLU OE1 O -4.663 11.722 -0.204 1.00 . A A . 95 GLU OE1 1 1
4 6185 1 1 95 GLU OE2 O -5.755 11.853 -2.107 1.00 . A A . 95 GLU OE2 1 1
4 6186 1 1 96 HIS C C -3.758 5.749 -4.280 1.00 . A A . 96 HIS C 1 1
4 6187 1 1 96 HIS CA C -2.306 6.078 -3.946 1.00 . A A . 96 HIS CA 1 1
4 6188 1 1 96 HIS CB C -1.490 4.790 -3.840 1.00 . A A . 96 HIS CB 1 1
4 6189 1 1 96 HIS CD2 C -2.618 2.643 -4.761 1.00 . A A . 96 HIS CD2 1 1
4 6190 1 1 96 HIS CE1 C -1.920 2.779 -6.835 1.00 . A A . 96 HIS CE1 1 1
4 6191 1 1 96 HIS CG C -1.861 3.760 -4.863 1.00 . A A . 96 HIS CG 1 1
4 6192 1 1 96 HIS H H -2.281 6.363 -1.848 1.00 . A A . 96 HIS H 1 1
4 6193 1 1 96 HIS HA H -1.898 6.689 -4.737 1.00 . A A . 96 HIS HA 1 1
4 6194 1 1 96 HIS HB2 H -0.444 5.023 -3.969 1.00 . A A . 96 HIS HB2 1 1
4 6195 1 1 96 HIS HB3 H -1.640 4.355 -2.862 1.00 . A A . 96 HIS HB3 1 1
4 6196 1 1 96 HIS HD1 H -0.870 4.514 -6.563 1.00 . A A . 96 HIS HD1 1 1
4 6197 1 1 96 HIS HD2 H -3.114 2.283 -3.870 1.00 . A A . 96 HIS HD2 1 1
4 6198 1 1 96 HIS HE1 H -1.755 2.562 -7.880 1.00 . A A . 96 HIS HE1 1 1
4 6199 1 1 96 HIS HE2 H -3.179 1.273 -6.251 1.00 . A A . 96 HIS HE2 1 1
4 6200 1 1 96 HIS N N -2.218 6.837 -2.704 1.00 . A A . 96 HIS N 1 1
4 6201 1 1 96 HIS ND1 N -1.438 3.816 -6.174 1.00 . A A . 96 HIS ND1 1 1
4 6202 1 1 96 HIS NE2 N -2.639 2.051 -6.000 1.00 . A A . 96 HIS NE2 1 1
4 6203 1 1 96 HIS O O -4.510 5.275 -3.428 1.00 . A A . 96 HIS O 1 1
4 6204 1 1 97 HIS C C -5.531 4.605 -6.997 1.00 . A A . 97 HIS C 1 1
4 6205 1 1 97 HIS CA C -5.509 5.735 -5.972 1.00 . A A . 97 HIS CA 1 1
4 6206 1 1 97 HIS CB C -6.130 6.997 -6.573 1.00 . A A . 97 HIS CB 1 1
4 6207 1 1 97 HIS CD2 C -8.449 6.885 -5.417 1.00 . A A . 97 HIS CD2 1 1
4 6208 1 1 97 HIS CE1 C -9.704 7.213 -7.184 1.00 . A A . 97 HIS CE1 1 1
4 6209 1 1 97 HIS CG C -7.624 7.031 -6.480 1.00 . A A . 97 HIS CG 1 1
4 6210 1 1 97 HIS H H -3.502 6.382 -6.159 1.00 . A A . 97 HIS H 1 1
4 6211 1 1 97 HIS HA H -6.087 5.435 -5.111 1.00 . A A . 97 HIS HA 1 1
4 6212 1 1 97 HIS HB2 H -5.746 7.862 -6.052 1.00 . A A . 97 HIS HB2 1 1
4 6213 1 1 97 HIS HB3 H -5.859 7.061 -7.617 1.00 . A A . 97 HIS HB3 1 1
4 6214 1 1 97 HIS HD1 H -8.140 7.375 -8.494 1.00 . A A . 97 HIS HD1 1 1
4 6215 1 1 97 HIS HD2 H -8.151 6.709 -4.393 1.00 . A A . 97 HIS HD2 1 1
4 6216 1 1 97 HIS HE1 H -10.564 7.345 -7.824 1.00 . A A . 97 HIS HE1 1 1
4 6217 1 1 97 HIS HE2 H -10.543 7.026 -5.325 1.00 . A A . 97 HIS HE2 1 1
4 6218 1 1 97 HIS N N -4.146 6.004 -5.526 1.00 . A A . 97 HIS N 1 1
4 6219 1 1 97 HIS ND1 N -8.441 7.234 -7.572 1.00 . A A . 97 HIS ND1 1 1
4 6220 1 1 97 HIS NE2 N -9.736 7.002 -5.881 1.00 . A A . 97 HIS NE2 1 1
4 6221 1 1 97 HIS O O -5.213 4.810 -8.168 1.00 . A A . 97 HIS O 1 1
4 6222 1 1 98 SER C C -7.031 2.436 -8.503 1.00 . A A . 98 SER C 1 1
4 6223 1 1 98 SER CA C -5.968 2.249 -7.424 1.00 . A A . 98 SER CA 1 1
4 6224 1 1 98 SER CB C -6.266 0.987 -6.613 1.00 . A A . 98 SER CB 1 1
4 6225 1 1 98 SER H H -6.151 3.313 -5.603 1.00 . A A . 98 SER H 1 1
4 6226 1 1 98 SER HA H -5.004 2.142 -7.900 1.00 . A A . 98 SER HA 1 1
4 6227 1 1 98 SER HB2 H -5.606 0.947 -5.760 1.00 . A A . 98 SER HB2 1 1
4 6228 1 1 98 SER HB3 H -7.291 1.014 -6.273 1.00 . A A . 98 SER HB3 1 1
4 6229 1 1 98 SER HG H -5.435 0.001 -8.088 1.00 . A A . 98 SER HG 1 1
4 6230 1 1 98 SER N N -5.909 3.413 -6.548 1.00 . A A . 98 SER N 1 1
4 6231 1 1 98 SER O O -7.946 3.245 -8.354 1.00 . A A . 98 SER O 1 1
4 6232 1 1 98 SER OG O -6.074 -0.179 -7.394 1.00 . A A . 98 SER OG 1 1
4 6233 1 1 99 GLN C C -8.938 0.706 -10.557 1.00 . A A . 99 GLN C 1 1
4 6234 1 1 99 GLN CA C -7.849 1.764 -10.695 1.00 . A A . 99 GLN CA 1 1
4 6235 1 1 99 GLN CB C -7.123 1.595 -12.031 1.00 . A A . 99 GLN CB 1 1
4 6236 1 1 99 GLN CD C -5.025 2.200 -13.302 1.00 . A A . 99 GLN CD 1 1
4 6237 1 1 99 GLN CG C -6.052 2.644 -12.278 1.00 . A A . 99 GLN CG 1 1
4 6238 1 1 99 GLN H H -6.150 1.055 -9.650 1.00 . A A . 99 GLN H 1 1
4 6239 1 1 99 GLN HA H -8.307 2.741 -10.665 1.00 . A A . 99 GLN HA 1 1
4 6240 1 1 99 GLN HB2 H -6.656 0.622 -12.053 1.00 . A A . 99 GLN HB2 1 1
4 6241 1 1 99 GLN HB3 H -7.847 1.656 -12.830 1.00 . A A . 99 GLN HB3 1 1
4 6242 1 1 99 GLN HE21 H -4.515 4.091 -13.646 1.00 . A A . 99 GLN HE21 1 1
4 6243 1 1 99 GLN HE22 H -3.659 2.903 -14.563 1.00 . A A . 99 GLN HE22 1 1
4 6244 1 1 99 GLN HG2 H -6.525 3.547 -12.635 1.00 . A A . 99 GLN HG2 1 1
4 6245 1 1 99 GLN HG3 H -5.545 2.849 -11.347 1.00 . A A . 99 GLN HG3 1 1
4 6246 1 1 99 GLN N N -6.901 1.681 -9.590 1.00 . A A . 99 GLN N 1 1
4 6247 1 1 99 GLN NE2 N -4.330 3.162 -13.898 1.00 . A A . 99 GLN NE2 1 1
4 6248 1 1 99 GLN O O -9.219 -0.039 -11.497 1.00 . A A . 99 GLN O 1 1
4 6249 1 1 99 GLN OE1 O -4.859 1.007 -13.554 1.00 . A A . 99 GLN OE1 1 1
4 6250 1 1 100 THR C C -11.970 0.226 -9.526 1.00 . A A . 100 THR C 1 1
4 6251 1 1 100 THR CA C -10.609 -0.324 -9.117 1.00 . A A . 100 THR CA 1 1
4 6252 1 1 100 THR CB C -10.653 -0.719 -7.629 1.00 . A A . 100 THR CB 1 1
4 6253 1 1 100 THR CG2 C -9.382 -1.452 -7.225 1.00 . A A . 100 THR CG2 1 1
4 6254 1 1 100 THR H H -9.283 1.264 -8.669 1.00 . A A . 100 THR H 1 1
4 6255 1 1 100 THR HA H -10.400 -1.211 -9.697 1.00 . A A . 100 THR HA 1 1
4 6256 1 1 100 THR HB H -11.495 -1.378 -7.472 1.00 . A A . 100 THR HB 1 1
4 6257 1 1 100 THR HG1 H -9.971 0.897 -6.729 1.00 . A A . 100 THR HG1 1 1
4 6258 1 1 100 THR HG21 H -9.500 -2.508 -7.414 1.00 . A A . 100 THR HG21 1 1
4 6259 1 1 100 THR HG22 H -9.194 -1.293 -6.174 1.00 . A A . 100 THR HG22 1 1
4 6260 1 1 100 THR HG23 H -8.551 -1.074 -7.801 1.00 . A A . 100 THR HG23 1 1
4 6261 1 1 100 THR N N -9.551 0.644 -9.378 1.00 . A A . 100 THR N 1 1
4 6262 1 1 100 THR O O -12.866 -0.529 -9.904 1.00 . A A . 100 THR O 1 1
4 6263 1 1 100 THR OG1 O -10.815 0.449 -6.816 1.00 . A A . 100 THR OG1 1 1
4 6264 1 1 101 GLN C C -13.418 2.493 -11.304 1.00 . A A . 101 GLN C 1 1
4 6265 1 1 101 GLN CA C -13.372 2.194 -9.809 1.00 . A A . 101 GLN CA 1 1
4 6266 1 1 101 GLN CB C -13.550 3.488 -9.013 1.00 . A A . 101 GLN CB 1 1
4 6267 1 1 101 GLN CD C -11.235 4.332 -8.454 1.00 . A A . 101 GLN CD 1 1
4 6268 1 1 101 GLN CG C -12.479 4.529 -9.297 1.00 . A A . 101 GLN CG 1 1
4 6269 1 1 101 GLN H H -11.368 2.092 -9.138 1.00 . A A . 101 GLN H 1 1
4 6270 1 1 101 GLN HA H -14.178 1.519 -9.565 1.00 . A A . 101 GLN HA 1 1
4 6271 1 1 101 GLN HB2 H -14.511 3.916 -9.253 1.00 . A A . 101 GLN HB2 1 1
4 6272 1 1 101 GLN HB3 H -13.522 3.254 -7.959 1.00 . A A . 101 GLN HB3 1 1
4 6273 1 1 101 GLN HE21 H -10.114 5.165 -9.869 1.00 . A A . 101 GLN HE21 1 1
4 6274 1 1 101 GLN HE22 H -9.271 4.641 -8.455 1.00 . A A . 101 GLN HE22 1 1
4 6275 1 1 101 GLN HG2 H -12.202 4.467 -10.339 1.00 . A A . 101 GLN HG2 1 1
4 6276 1 1 101 GLN HG3 H -12.885 5.509 -9.092 1.00 . A A . 101 GLN HG3 1 1
4 6277 1 1 101 GLN N N -12.119 1.544 -9.447 1.00 . A A . 101 GLN N 1 1
4 6278 1 1 101 GLN NE2 N -10.091 4.755 -8.979 1.00 . A A . 101 GLN NE2 1 1
4 6279 1 1 101 GLN O O -14.146 3.382 -11.748 1.00 . A A . 101 GLN O 1 1
4 6280 1 1 101 GLN OE1 O -11.301 3.806 -7.342 1.00 . A A . 101 GLN OE1 1 1
4 6281 1 1 102 LEU C C -12.514 3.413 -13.879 1.00 . A A . 102 LEU C 1 1
4 6282 1 1 102 LEU CA C -12.588 1.932 -13.522 1.00 . A A . 102 LEU CA 1 1
4 6283 1 1 102 LEU CB C -13.815 1.298 -14.179 1.00 . A A . 102 LEU CB 1 1
4 6284 1 1 102 LEU CD1 C -15.389 -0.652 -14.126 1.00 . A A . 102 LEU CD1 1 1
4 6285 1 1 102 LEU CD2 C -13.119 -0.909 -15.144 1.00 . A A . 102 LEU CD2 1 1
4 6286 1 1 102 LEU CG C -13.932 -0.222 -14.057 1.00 . A A . 102 LEU CG 1 1
4 6287 1 1 102 LEU H H -12.079 1.054 -11.665 1.00 . A A . 102 LEU H 1 1
4 6288 1 1 102 LEU HA H -11.699 1.441 -13.889 1.00 . A A . 102 LEU HA 1 1
4 6289 1 1 102 LEU HB2 H -14.693 1.734 -13.730 1.00 . A A . 102 LEU HB2 1 1
4 6290 1 1 102 LEU HB3 H -13.790 1.545 -15.231 1.00 . A A . 102 LEU HB3 1 1
4 6291 1 1 102 LEU HD11 H -15.921 -0.013 -14.814 1.00 . A A . 102 LEU HD11 1 1
4 6292 1 1 102 LEU HD12 H -15.834 -0.574 -13.145 1.00 . A A . 102 LEU HD12 1 1
4 6293 1 1 102 LEU HD13 H -15.446 -1.676 -14.466 1.00 . A A . 102 LEU HD13 1 1
4 6294 1 1 102 LEU HD21 H -13.739 -1.632 -15.654 1.00 . A A . 102 LEU HD21 1 1
4 6295 1 1 102 LEU HD22 H -12.273 -1.412 -14.697 1.00 . A A . 102 LEU HD22 1 1
4 6296 1 1 102 LEU HD23 H -12.768 -0.172 -15.851 1.00 . A A . 102 LEU HD23 1 1
4 6297 1 1 102 LEU HG H -13.538 -0.531 -13.098 1.00 . A A . 102 LEU HG 1 1
4 6298 1 1 102 LEU N N -12.637 1.746 -12.076 1.00 . A A . 102 LEU N 1 1
4 6299 1 1 102 LEU O O -13.207 3.879 -14.784 1.00 . A A . 102 LEU O 1 1
4 6300 1 1 103 ASP C C -10.785 5.820 -14.733 1.00 . A A . 103 ASP C 1 1
4 6301 1 1 103 ASP CA C -11.501 5.575 -13.408 1.00 . A A . 103 ASP CA 1 1
4 6302 1 1 103 ASP CB C -10.718 6.221 -12.264 1.00 . A A . 103 ASP CB 1 1
4 6303 1 1 103 ASP CG C -10.129 7.563 -12.651 1.00 . A A . 103 ASP CG 1 1
4 6304 1 1 103 ASP H H -11.143 3.718 -12.457 1.00 . A A . 103 ASP H 1 1
4 6305 1 1 103 ASP HA H -12.483 6.020 -13.456 1.00 . A A . 103 ASP HA 1 1
4 6306 1 1 103 ASP HB2 H -11.378 6.367 -11.422 1.00 . A A . 103 ASP HB2 1 1
4 6307 1 1 103 ASP HB3 H -9.911 5.564 -11.973 1.00 . A A . 103 ASP HB3 1 1
4 6308 1 1 103 ASP N N -11.668 4.147 -13.165 1.00 . A A . 103 ASP N 1 1
4 6309 1 1 103 ASP O O -11.211 6.650 -15.536 1.00 . A A . 103 ASP O 1 1
4 6310 1 1 103 ASP OD1 O -10.904 8.460 -13.043 1.00 . A A . 103 ASP OD1 1 1
4 6311 1 1 103 ASP OD2 O -8.893 7.717 -12.559 1.00 . A A . 103 ASP OD2 1 1
4 6312 1 1 104 SER C C -7.903 4.102 -16.313 1.00 . A A . 104 SER C 1 1
4 6313 1 1 104 SER CA C -8.916 5.235 -16.179 1.00 . A A . 104 SER CA 1 1
4 6314 1 1 104 SER CB C -8.196 6.584 -16.197 1.00 . A A . 104 SER CB 1 1
4 6315 1 1 104 SER H H -9.405 4.447 -14.276 1.00 . A A . 104 SER H 1 1
4 6316 1 1 104 SER HA H -9.600 5.190 -17.013 1.00 . A A . 104 SER HA 1 1
4 6317 1 1 104 SER HB2 H -8.917 7.372 -16.351 1.00 . A A . 104 SER HB2 1 1
4 6318 1 1 104 SER HB3 H -7.695 6.734 -15.252 1.00 . A A . 104 SER HB3 1 1
4 6319 1 1 104 SER HG H -7.499 6.046 -17.948 1.00 . A A . 104 SER HG 1 1
4 6320 1 1 104 SER N N -9.694 5.093 -14.954 1.00 . A A . 104 SER N 1 1
4 6321 1 1 104 SER O O -7.298 3.676 -15.330 1.00 . A A . 104 SER O 1 1
4 6322 1 1 104 SER OG O -7.234 6.635 -17.237 1.00 . A A . 104 SER OG 1 1
4 6323 1 1 105 GLY C C -5.340 2.989 -17.649 1.00 . A A . 105 GLY C 1 1
4 6324 1 1 105 GLY CA C -6.782 2.541 -17.781 1.00 . A A . 105 GLY CA 1 1
4 6325 1 1 105 GLY H H -8.233 3.998 -18.285 1.00 . A A . 105 GLY H 1 1
4 6326 1 1 105 GLY HA2 H -6.969 1.749 -17.070 1.00 . A A . 105 GLY HA2 1 1
4 6327 1 1 105 GLY HA3 H -6.939 2.159 -18.779 1.00 . A A . 105 GLY HA3 1 1
4 6328 1 1 105 GLY N N -7.723 3.619 -17.539 1.00 . A A . 105 GLY N 1 1
4 6329 1 1 105 GLY O O -5.036 3.994 -17.006 1.00 . A A . 105 GLY O 1 1
4 6330 1 1 106 PRO C C -2.641 3.785 -19.033 1.00 . A A . 106 PRO C 1 1
4 6331 1 1 106 PRO CA C -2.989 2.536 -18.232 1.00 . A A . 106 PRO CA 1 1
4 6332 1 1 106 PRO CB C -2.347 1.299 -18.864 1.00 . A A . 106 PRO CB 1 1
4 6333 1 1 106 PRO CD C -4.714 1.019 -19.053 1.00 . A A . 106 PRO CD 1 1
4 6334 1 1 106 PRO CG C -3.408 0.727 -19.740 1.00 . A A . 106 PRO CG 1 1
4 6335 1 1 106 PRO HA H -2.634 2.649 -17.218 1.00 . A A . 106 PRO HA 1 1
4 6336 1 1 106 PRO HB2 H -1.478 1.594 -19.436 1.00 . A A . 106 PRO HB2 1 1
4 6337 1 1 106 PRO HB3 H -2.057 0.604 -18.091 1.00 . A A . 106 PRO HB3 1 1
4 6338 1 1 106 PRO HD2 H -5.489 1.208 -19.781 1.00 . A A . 106 PRO HD2 1 1
4 6339 1 1 106 PRO HD3 H -4.992 0.200 -18.406 1.00 . A A . 106 PRO HD3 1 1
4 6340 1 1 106 PRO HG2 H -3.380 1.201 -20.709 1.00 . A A . 106 PRO HG2 1 1
4 6341 1 1 106 PRO HG3 H -3.268 -0.339 -19.838 1.00 . A A . 106 PRO HG3 1 1
4 6342 1 1 106 PRO N N -4.423 2.231 -18.269 1.00 . A A . 106 PRO N 1 1
4 6343 1 1 106 PRO O O -1.897 4.647 -18.565 1.00 . A A . 106 PRO O 1 1
4 6344 1 1 107 SER C C -1.463 5.438 -21.041 1.00 . A A . 107 SER C 1 1
4 6345 1 1 107 SER CA C -2.929 5.021 -21.111 1.00 . A A . 107 SER CA 1 1
4 6346 1 1 107 SER CB C -3.825 6.197 -20.718 1.00 . A A . 107 SER CB 1 1
4 6347 1 1 107 SER H H -3.770 3.158 -20.559 1.00 . A A . 107 SER H 1 1
4 6348 1 1 107 SER HA H -3.159 4.726 -22.124 1.00 . A A . 107 SER HA 1 1
4 6349 1 1 107 SER HB2 H -3.895 6.250 -19.642 1.00 . A A . 107 SER HB2 1 1
4 6350 1 1 107 SER HB3 H -3.396 7.114 -21.096 1.00 . A A . 107 SER HB3 1 1
4 6351 1 1 107 SER HG H -5.307 6.763 -21.867 1.00 . A A . 107 SER HG 1 1
4 6352 1 1 107 SER N N -3.185 3.878 -20.243 1.00 . A A . 107 SER N 1 1
4 6353 1 1 107 SER O O -1.148 6.623 -20.935 1.00 . A A . 107 SER O 1 1
4 6354 1 1 107 SER OG O -5.128 6.047 -21.253 1.00 . A A . 107 SER OG 1 1
4 6355 1 1 108 SER C C 1.214 5.529 -19.799 1.00 . A A . 108 SER C 1 1
4 6356 1 1 108 SER CA C 0.862 4.718 -21.042 1.00 . A A . 108 SER CA 1 1
4 6357 1 1 108 SER CB C 1.318 5.464 -22.298 1.00 . A A . 108 SER CB 1 1
4 6358 1 1 108 SER H H -0.884 3.530 -21.186 1.00 . A A . 108 SER H 1 1
4 6359 1 1 108 SER HA H 1.372 3.767 -20.993 1.00 . A A . 108 SER HA 1 1
4 6360 1 1 108 SER HB2 H 0.609 6.245 -22.526 1.00 . A A . 108 SER HB2 1 1
4 6361 1 1 108 SER HB3 H 2.290 5.901 -22.120 1.00 . A A . 108 SER HB3 1 1
4 6362 1 1 108 SER HG H 0.584 4.613 -23.902 1.00 . A A . 108 SER HG 1 1
4 6363 1 1 108 SER N N -0.571 4.455 -21.102 1.00 . A A . 108 SER N 1 1
4 6364 1 1 108 SER O O 2.020 6.457 -19.857 1.00 . A A . 108 SER O 1 1
4 6365 1 1 108 SER OG O 1.406 4.588 -23.408 1.00 . A A . 108 SER OG 1 1
4 6366 1 1 109 GLY C C 0.019 7.126 -17.285 1.00 . A A . 109 GLY C 1 1
4 6367 1 1 109 GLY CA C 0.863 5.876 -17.432 1.00 . A A . 109 GLY CA 1 1
4 6368 1 1 109 GLY H H -0.030 4.424 -18.687 1.00 . A A . 109 GLY H 1 1
4 6369 1 1 109 GLY HA2 H 0.655 5.214 -16.605 1.00 . A A . 109 GLY HA2 1 1
4 6370 1 1 109 GLY HA3 H 1.907 6.155 -17.401 1.00 . A A . 109 GLY HA3 1 1
4 6371 1 1 109 GLY N N 0.603 5.172 -18.674 1.00 . A A . 109 GLY N 1 1
4 6372 1 1 109 GLY O O -0.878 7.182 -16.444 1.00 . A A . 109 GLY O 1 1
5 6373 1 1 1 GLY C C 20.044 20.566 12.808 1.00 . A A . 1 GLY C 1 1
5 6374 1 1 1 GLY CA C 21.301 20.609 11.962 1.00 . A A . 1 GLY CA 1 1
5 6375 1 1 1 GLY H1 H 22.694 22.182 11.703 1.00 . A A . 1 GLY H1 1 1
5 6376 1 1 1 GLY HA2 H 21.109 20.107 11.025 1.00 . A A . 1 GLY HA2 1 1
5 6377 1 1 1 GLY HA3 H 22.090 20.087 12.484 1.00 . A A . 1 GLY HA3 1 1
5 6378 1 1 1 GLY N N 21.738 21.965 11.687 1.00 . A A . 1 GLY N 1 1
5 6379 1 1 1 GLY O O 19.467 21.605 13.128 1.00 . A A . 1 GLY O 1 1
5 6380 1 1 2 SER C C 18.593 18.040 14.972 1.00 . A A . 2 SER C 1 1
5 6381 1 1 2 SER CA C 18.416 19.185 13.978 1.00 . A A . 2 SER CA 1 1
5 6382 1 1 2 SER CB C 17.206 18.916 13.082 1.00 . A A . 2 SER CB 1 1
5 6383 1 1 2 SER H H 20.120 18.569 12.883 1.00 . A A . 2 SER H 1 1
5 6384 1 1 2 SER HA H 18.250 20.100 14.527 1.00 . A A . 2 SER HA 1 1
5 6385 1 1 2 SER HB2 H 16.331 18.768 13.697 1.00 . A A . 2 SER HB2 1 1
5 6386 1 1 2 SER HB3 H 17.049 19.762 12.429 1.00 . A A . 2 SER HB3 1 1
5 6387 1 1 2 SER HG H 16.664 17.647 11.691 1.00 . A A . 2 SER HG 1 1
5 6388 1 1 2 SER N N 19.617 19.360 13.169 1.00 . A A . 2 SER N 1 1
5 6389 1 1 2 SER O O 19.511 17.230 14.845 1.00 . A A . 2 SER O 1 1
5 6390 1 1 2 SER OG O 17.407 17.758 12.289 1.00 . A A . 2 SER OG 1 1
5 6391 1 1 3 SER C C 16.511 16.070 16.939 1.00 . A A . 3 SER C 1 1
5 6392 1 1 3 SER CA C 17.764 16.938 16.978 1.00 . A A . 3 SER CA 1 1
5 6393 1 1 3 SER CB C 17.925 17.560 18.366 1.00 . A A . 3 SER CB 1 1
5 6394 1 1 3 SER H H 16.996 18.656 16.006 1.00 . A A . 3 SER H 1 1
5 6395 1 1 3 SER HA H 18.624 16.319 16.769 1.00 . A A . 3 SER HA 1 1
5 6396 1 1 3 SER HB2 H 18.214 16.795 19.070 1.00 . A A . 3 SER HB2 1 1
5 6397 1 1 3 SER HB3 H 18.689 18.323 18.330 1.00 . A A . 3 SER HB3 1 1
5 6398 1 1 3 SER HG H 16.275 18.572 18.062 1.00 . A A . 3 SER HG 1 1
5 6399 1 1 3 SER N N 17.706 17.981 15.960 1.00 . A A . 3 SER N 1 1
5 6400 1 1 3 SER O O 15.593 16.247 17.739 1.00 . A A . 3 SER O 1 1
5 6401 1 1 3 SER OG O 16.712 18.149 18.804 1.00 . A A . 3 SER OG 1 1
5 6402 1 1 4 GLY C C 15.683 12.939 15.187 1.00 . A A . 4 GLY C 1 1
5 6403 1 1 4 GLY CA C 15.335 14.245 15.873 1.00 . A A . 4 GLY CA 1 1
5 6404 1 1 4 GLY H H 17.240 15.032 15.389 1.00 . A A . 4 GLY H 1 1
5 6405 1 1 4 GLY HA2 H 14.948 14.031 16.858 1.00 . A A . 4 GLY HA2 1 1
5 6406 1 1 4 GLY HA3 H 14.570 14.747 15.298 1.00 . A A . 4 GLY HA3 1 1
5 6407 1 1 4 GLY N N 16.480 15.128 16.000 1.00 . A A . 4 GLY N 1 1
5 6408 1 1 4 GLY O O 16.620 12.249 15.590 1.00 . A A . 4 GLY O 1 1
5 6409 1 1 5 SER C C 14.929 11.574 11.914 1.00 . A A . 5 SER C 1 1
5 6410 1 1 5 SER CA C 15.158 11.363 13.408 1.00 . A A . 5 SER CA 1 1
5 6411 1 1 5 SER CB C 14.239 10.255 13.925 1.00 . A A . 5 SER CB 1 1
5 6412 1 1 5 SER H H 14.196 13.190 13.875 1.00 . A A . 5 SER H 1 1
5 6413 1 1 5 SER HA H 16.185 11.069 13.565 1.00 . A A . 5 SER HA 1 1
5 6414 1 1 5 SER HB2 H 14.263 10.245 15.004 1.00 . A A . 5 SER HB2 1 1
5 6415 1 1 5 SER HB3 H 13.229 10.443 13.589 1.00 . A A . 5 SER HB3 1 1
5 6416 1 1 5 SER HG H 13.950 8.601 12.915 1.00 . A A . 5 SER HG 1 1
5 6417 1 1 5 SER N N 14.928 12.598 14.148 1.00 . A A . 5 SER N 1 1
5 6418 1 1 5 SER O O 13.991 12.260 11.510 1.00 . A A . 5 SER O 1 1
5 6419 1 1 5 SER OG O 14.651 8.986 13.447 1.00 . A A . 5 SER OG 1 1
5 6420 1 1 6 SER C C 15.708 9.732 8.984 1.00 . A A . 6 SER C 1 1
5 6421 1 1 6 SER CA C 15.691 11.104 9.651 1.00 . A A . 6 SER CA 1 1
5 6422 1 1 6 SER CB C 16.836 11.962 9.108 1.00 . A A . 6 SER CB 1 1
5 6423 1 1 6 SER H H 16.522 10.445 11.483 1.00 . A A . 6 SER H 1 1
5 6424 1 1 6 SER HA H 14.752 11.588 9.426 1.00 . A A . 6 SER HA 1 1
5 6425 1 1 6 SER HB2 H 17.740 11.737 9.653 1.00 . A A . 6 SER HB2 1 1
5 6426 1 1 6 SER HB3 H 16.983 11.740 8.061 1.00 . A A . 6 SER HB3 1 1
5 6427 1 1 6 SER HG H 16.068 13.489 10.065 1.00 . A A . 6 SER HG 1 1
5 6428 1 1 6 SER N N 15.795 10.979 11.100 1.00 . A A . 6 SER N 1 1
5 6429 1 1 6 SER O O 16.669 8.976 9.119 1.00 . A A . 6 SER O 1 1
5 6430 1 1 6 SER OG O 16.549 13.342 9.247 1.00 . A A . 6 SER OG 1 1
5 6431 1 1 7 GLY C C 14.546 8.277 6.078 1.00 . A A . 7 GLY C 1 1
5 6432 1 1 7 GLY CA C 14.547 8.137 7.587 1.00 . A A . 7 GLY CA 1 1
5 6433 1 1 7 GLY H H 13.899 10.060 8.191 1.00 . A A . 7 GLY H 1 1
5 6434 1 1 7 GLY HA2 H 15.388 7.527 7.881 1.00 . A A . 7 GLY HA2 1 1
5 6435 1 1 7 GLY HA3 H 13.635 7.644 7.891 1.00 . A A . 7 GLY HA3 1 1
5 6436 1 1 7 GLY N N 14.636 9.417 8.264 1.00 . A A . 7 GLY N 1 1
5 6437 1 1 7 GLY O O 14.869 9.332 5.531 1.00 . A A . 7 GLY O 1 1
5 6438 1 1 8 PRO C C 12.999 8.037 3.360 1.00 . A A . 8 PRO C 1 1
5 6439 1 1 8 PRO CA C 14.130 7.176 3.913 1.00 . A A . 8 PRO CA 1 1
5 6440 1 1 8 PRO CB C 13.888 5.700 3.584 1.00 . A A . 8 PRO CB 1 1
5 6441 1 1 8 PRO CD C 13.781 5.902 5.964 1.00 . A A . 8 PRO CD 1 1
5 6442 1 1 8 PRO CG C 13.214 5.148 4.793 1.00 . A A . 8 PRO CG 1 1
5 6443 1 1 8 PRO HA H 15.067 7.493 3.481 1.00 . A A . 8 PRO HA 1 1
5 6444 1 1 8 PRO HB2 H 13.258 5.622 2.710 1.00 . A A . 8 PRO HB2 1 1
5 6445 1 1 8 PRO HB3 H 14.831 5.209 3.400 1.00 . A A . 8 PRO HB3 1 1
5 6446 1 1 8 PRO HD2 H 13.027 6.040 6.725 1.00 . A A . 8 PRO HD2 1 1
5 6447 1 1 8 PRO HD3 H 14.638 5.383 6.368 1.00 . A A . 8 PRO HD3 1 1
5 6448 1 1 8 PRO HG2 H 12.149 5.308 4.725 1.00 . A A . 8 PRO HG2 1 1
5 6449 1 1 8 PRO HG3 H 13.432 4.094 4.885 1.00 . A A . 8 PRO HG3 1 1
5 6450 1 1 8 PRO N N 14.178 7.193 5.378 1.00 . A A . 8 PRO N 1 1
5 6451 1 1 8 PRO O O 12.075 8.424 4.075 1.00 . A A . 8 PRO O 1 1
5 6452 1 1 9 PRO C C 10.729 8.435 1.234 1.00 . A A . 9 PRO C 1 1
5 6453 1 1 9 PRO CA C 12.062 9.162 1.379 1.00 . A A . 9 PRO CA 1 1
5 6454 1 1 9 PRO CB C 12.681 9.423 0.004 1.00 . A A . 9 PRO CB 1 1
5 6455 1 1 9 PRO CD C 14.145 7.917 1.144 1.00 . A A . 9 PRO CD 1 1
5 6456 1 1 9 PRO CG C 13.614 8.282 -0.214 1.00 . A A . 9 PRO CG 1 1
5 6457 1 1 9 PRO HA H 11.905 10.102 1.889 1.00 . A A . 9 PRO HA 1 1
5 6458 1 1 9 PRO HB2 H 11.903 9.447 -0.746 1.00 . A A . 9 PRO HB2 1 1
5 6459 1 1 9 PRO HB3 H 13.207 10.366 0.015 1.00 . A A . 9 PRO HB3 1 1
5 6460 1 1 9 PRO HD2 H 14.307 6.851 1.212 1.00 . A A . 9 PRO HD2 1 1
5 6461 1 1 9 PRO HD3 H 15.061 8.453 1.348 1.00 . A A . 9 PRO HD3 1 1
5 6462 1 1 9 PRO HG2 H 13.081 7.449 -0.645 1.00 . A A . 9 PRO HG2 1 1
5 6463 1 1 9 PRO HG3 H 14.422 8.588 -0.862 1.00 . A A . 9 PRO HG3 1 1
5 6464 1 1 9 PRO N N 13.072 8.344 2.057 1.00 . A A . 9 PRO N 1 1
5 6465 1 1 9 PRO O O 10.693 7.225 1.016 1.00 . A A . 9 PRO O 1 1
5 6466 1 1 10 ALA C C 8.151 7.839 -0.074 1.00 . A A . 10 ALA C 1 1
5 6467 1 1 10 ALA CA C 8.302 8.609 1.234 1.00 . A A . 10 ALA CA 1 1
5 6468 1 1 10 ALA CB C 7.248 9.702 1.331 1.00 . A A . 10 ALA CB 1 1
5 6469 1 1 10 ALA H H 9.731 10.142 1.528 1.00 . A A . 10 ALA H 1 1
5 6470 1 1 10 ALA HA H 8.156 7.928 2.060 1.00 . A A . 10 ALA HA 1 1
5 6471 1 1 10 ALA HB1 H 7.673 10.570 1.812 1.00 . A A . 10 ALA HB1 1 1
5 6472 1 1 10 ALA HB2 H 6.913 9.967 0.339 1.00 . A A . 10 ALA HB2 1 1
5 6473 1 1 10 ALA HB3 H 6.410 9.343 1.910 1.00 . A A . 10 ALA HB3 1 1
5 6474 1 1 10 ALA N N 9.637 9.182 1.355 1.00 . A A . 10 ALA N 1 1
5 6475 1 1 10 ALA O O 8.305 8.402 -1.158 1.00 . A A . 10 ALA O 1 1
5 6476 1 1 11 VAL C C 6.982 6.458 -2.264 1.00 . A A . 11 VAL C 1 1
5 6477 1 1 11 VAL CA C 7.679 5.702 -1.139 1.00 . A A . 11 VAL CA 1 1
5 6478 1 1 11 VAL CB C 6.866 4.437 -0.804 1.00 . A A . 11 VAL CB 1 1
5 6479 1 1 11 VAL CG1 C 6.699 3.567 -2.041 1.00 . A A . 11 VAL CG1 1 1
5 6480 1 1 11 VAL CG2 C 7.533 3.658 0.320 1.00 . A A . 11 VAL CG2 1 1
5 6481 1 1 11 VAL H H 7.741 6.158 0.927 1.00 . A A . 11 VAL H 1 1
5 6482 1 1 11 VAL HA H 8.659 5.397 -1.476 1.00 . A A . 11 VAL HA 1 1
5 6483 1 1 11 VAL HB H 5.885 4.742 -0.471 1.00 . A A . 11 VAL HB 1 1
5 6484 1 1 11 VAL HG11 H 5.836 2.929 -1.918 1.00 . A A . 11 VAL HG11 1 1
5 6485 1 1 11 VAL HG12 H 6.563 4.196 -2.908 1.00 . A A . 11 VAL HG12 1 1
5 6486 1 1 11 VAL HG13 H 7.581 2.957 -2.173 1.00 . A A . 11 VAL HG13 1 1
5 6487 1 1 11 VAL HG21 H 8.352 4.236 0.720 1.00 . A A . 11 VAL HG21 1 1
5 6488 1 1 11 VAL HG22 H 6.812 3.466 1.101 1.00 . A A . 11 VAL HG22 1 1
5 6489 1 1 11 VAL HG23 H 7.906 2.720 -0.064 1.00 . A A . 11 VAL HG23 1 1
5 6490 1 1 11 VAL N N 7.851 6.549 0.035 1.00 . A A . 11 VAL N 1 1
5 6491 1 1 11 VAL O O 5.883 6.983 -2.086 1.00 . A A . 11 VAL O 1 1
5 6492 1 1 12 SER C C 6.908 6.251 -5.760 1.00 . A A . 12 SER C 1 1
5 6493 1 1 12 SER CA C 7.072 7.204 -4.579 1.00 . A A . 12 SER CA 1 1
5 6494 1 1 12 SER CB C 7.970 8.377 -4.977 1.00 . A A . 12 SER CB 1 1
5 6495 1 1 12 SER H H 8.502 6.072 -3.504 1.00 . A A . 12 SER H 1 1
5 6496 1 1 12 SER HA H 6.100 7.584 -4.301 1.00 . A A . 12 SER HA 1 1
5 6497 1 1 12 SER HB2 H 7.535 8.891 -5.821 1.00 . A A . 12 SER HB2 1 1
5 6498 1 1 12 SER HB3 H 8.055 9.060 -4.144 1.00 . A A . 12 SER HB3 1 1
5 6499 1 1 12 SER HG H 9.439 8.148 -6.253 1.00 . A A . 12 SER HG 1 1
5 6500 1 1 12 SER N N 7.628 6.509 -3.424 1.00 . A A . 12 SER N 1 1
5 6501 1 1 12 SER O O 7.263 5.075 -5.676 1.00 . A A . 12 SER O 1 1
5 6502 1 1 12 SER OG O 9.266 7.929 -5.334 1.00 . A A . 12 SER OG 1 1
5 6503 1 1 13 ASP C C 5.519 4.624 -7.708 1.00 . A A . 13 ASP C 1 1
5 6504 1 1 13 ASP CA C 6.158 5.965 -8.057 1.00 . A A . 13 ASP CA 1 1
5 6505 1 1 13 ASP CB C 7.485 5.738 -8.784 1.00 . A A . 13 ASP CB 1 1
5 6506 1 1 13 ASP CG C 7.295 5.470 -10.264 1.00 . A A . 13 ASP CG 1 1
5 6507 1 1 13 ASP H H 6.106 7.712 -6.863 1.00 . A A . 13 ASP H 1 1
5 6508 1 1 13 ASP HA H 5.490 6.509 -8.708 1.00 . A A . 13 ASP HA 1 1
5 6509 1 1 13 ASP HB2 H 8.104 6.616 -8.673 1.00 . A A . 13 ASP HB2 1 1
5 6510 1 1 13 ASP HB3 H 7.988 4.889 -8.344 1.00 . A A . 13 ASP HB3 1 1
5 6511 1 1 13 ASP N N 6.369 6.768 -6.858 1.00 . A A . 13 ASP N 1 1
5 6512 1 1 13 ASP O O 6.038 3.566 -8.066 1.00 . A A . 13 ASP O 1 1
5 6513 1 1 13 ASP OD1 O 6.293 4.818 -10.626 1.00 . A A . 13 ASP OD1 1 1
5 6514 1 1 13 ASP OD2 O 8.149 5.913 -11.061 1.00 . A A . 13 ASP OD2 1 1
5 6515 1 1 14 ILE C C 2.543 3.156 -7.573 1.00 . A A . 14 ILE C 1 1
5 6516 1 1 14 ILE CA C 3.683 3.467 -6.609 1.00 . A A . 14 ILE CA 1 1
5 6517 1 1 14 ILE CB C 3.115 3.590 -5.183 1.00 . A A . 14 ILE CB 1 1
5 6518 1 1 14 ILE CD1 C 3.551 4.867 -3.025 1.00 . A A . 14 ILE CD1 1 1
5 6519 1 1 14 ILE CG1 C 4.154 4.214 -4.249 1.00 . A A . 14 ILE CG1 1 1
5 6520 1 1 14 ILE CG2 C 2.683 2.226 -4.666 1.00 . A A . 14 ILE CG2 1 1
5 6521 1 1 14 ILE H H 4.028 5.550 -6.751 1.00 . A A . 14 ILE H 1 1
5 6522 1 1 14 ILE HA H 4.388 2.647 -6.625 1.00 . A A . 14 ILE HA 1 1
5 6523 1 1 14 ILE HB H 2.245 4.227 -5.219 1.00 . A A . 14 ILE HB 1 1
5 6524 1 1 14 ILE HD11 H 4.332 5.088 -2.312 1.00 . A A . 14 ILE HD11 1 1
5 6525 1 1 14 ILE HD12 H 3.055 5.782 -3.312 1.00 . A A . 14 ILE HD12 1 1
5 6526 1 1 14 ILE HD13 H 2.834 4.195 -2.575 1.00 . A A . 14 ILE HD13 1 1
5 6527 1 1 14 ILE HG12 H 4.835 3.448 -3.914 1.00 . A A . 14 ILE HG12 1 1
5 6528 1 1 14 ILE HG13 H 4.706 4.969 -4.791 1.00 . A A . 14 ILE HG13 1 1
5 6529 1 1 14 ILE HG21 H 2.043 1.751 -5.395 1.00 . A A . 14 ILE HG21 1 1
5 6530 1 1 14 ILE HG22 H 3.555 1.611 -4.499 1.00 . A A . 14 ILE HG22 1 1
5 6531 1 1 14 ILE HG23 H 2.144 2.346 -3.738 1.00 . A A . 14 ILE HG23 1 1
5 6532 1 1 14 ILE N N 4.392 4.677 -7.006 1.00 . A A . 14 ILE N 1 1
5 6533 1 1 14 ILE O O 1.450 3.709 -7.456 1.00 . A A . 14 ILE O 1 1
5 6534 1 1 15 ARG C C 1.262 0.483 -9.215 1.00 . A A . 15 ARG C 1 1
5 6535 1 1 15 ARG CA C 1.802 1.880 -9.508 1.00 . A A . 15 ARG CA 1 1
5 6536 1 1 15 ARG CB C 2.395 1.924 -10.917 1.00 . A A . 15 ARG CB 1 1
5 6537 1 1 15 ARG CD C 0.441 2.816 -12.222 1.00 . A A . 15 ARG CD 1 1
5 6538 1 1 15 ARG CG C 1.382 1.639 -12.014 1.00 . A A . 15 ARG CG 1 1
5 6539 1 1 15 ARG CZ C -1.164 3.523 -13.945 1.00 . A A . 15 ARG CZ 1 1
5 6540 1 1 15 ARG H H 3.697 1.858 -8.565 1.00 . A A . 15 ARG H 1 1
5 6541 1 1 15 ARG HA H 0.989 2.587 -9.447 1.00 . A A . 15 ARG HA 1 1
5 6542 1 1 15 ARG HB2 H 2.812 2.905 -11.089 1.00 . A A . 15 ARG HB2 1 1
5 6543 1 1 15 ARG HB3 H 3.183 1.189 -10.986 1.00 . A A . 15 ARG HB3 1 1
5 6544 1 1 15 ARG HD2 H -0.091 3.001 -11.300 1.00 . A A . 15 ARG HD2 1 1
5 6545 1 1 15 ARG HD3 H 1.026 3.686 -12.480 1.00 . A A . 15 ARG HD3 1 1
5 6546 1 1 15 ARG HE H -0.712 1.628 -13.517 1.00 . A A . 15 ARG HE 1 1
5 6547 1 1 15 ARG HG2 H 1.908 1.447 -12.937 1.00 . A A . 15 ARG HG2 1 1
5 6548 1 1 15 ARG HG3 H 0.803 0.771 -11.739 1.00 . A A . 15 ARG HG3 1 1
5 6549 1 1 15 ARG HH11 H -0.281 5.033 -12.935 1.00 . A A . 15 ARG HH11 1 1
5 6550 1 1 15 ARG HH12 H -1.414 5.518 -14.153 1.00 . A A . 15 ARG HH12 1 1
5 6551 1 1 15 ARG HH21 H -2.206 2.253 -15.123 1.00 . A A . 15 ARG HH21 1 1
5 6552 1 1 15 ARG HH22 H -2.509 3.936 -15.396 1.00 . A A . 15 ARG HH22 1 1
5 6553 1 1 15 ARG N N 2.806 2.265 -8.524 1.00 . A A . 15 ARG N 1 1
5 6554 1 1 15 ARG NE N -0.528 2.562 -13.285 1.00 . A A . 15 ARG NE 1 1
5 6555 1 1 15 ARG NH1 N -0.934 4.796 -13.653 1.00 . A A . 15 ARG NH1 1 1
5 6556 1 1 15 ARG NH2 N -2.031 3.212 -14.900 1.00 . A A . 15 ARG NH2 1 1
5 6557 1 1 15 ARG O O 2.025 -0.445 -8.947 1.00 . A A . 15 ARG O 1 1
5 6558 1 1 16 VAL C C -0.673 -1.830 -10.249 1.00 . A A . 16 VAL C 1 1
5 6559 1 1 16 VAL CA C -0.701 -0.942 -9.010 1.00 . A A . 16 VAL CA 1 1
5 6560 1 1 16 VAL CB C -2.162 -0.757 -8.558 1.00 . A A . 16 VAL CB 1 1
5 6561 1 1 16 VAL CG1 C -2.933 -2.060 -8.697 1.00 . A A . 16 VAL CG1 1 1
5 6562 1 1 16 VAL CG2 C -2.215 -0.247 -7.125 1.00 . A A . 16 VAL CG2 1 1
5 6563 1 1 16 VAL H H -0.614 1.118 -9.488 1.00 . A A . 16 VAL H 1 1
5 6564 1 1 16 VAL HA H -0.159 -1.432 -8.215 1.00 . A A . 16 VAL HA 1 1
5 6565 1 1 16 VAL HB H -2.625 -0.020 -9.197 1.00 . A A . 16 VAL HB 1 1
5 6566 1 1 16 VAL HG11 H -3.437 -2.079 -9.653 1.00 . A A . 16 VAL HG11 1 1
5 6567 1 1 16 VAL HG12 H -2.248 -2.893 -8.634 1.00 . A A . 16 VAL HG12 1 1
5 6568 1 1 16 VAL HG13 H -3.664 -2.133 -7.905 1.00 . A A . 16 VAL HG13 1 1
5 6569 1 1 16 VAL HG21 H -2.120 0.828 -7.123 1.00 . A A . 16 VAL HG21 1 1
5 6570 1 1 16 VAL HG22 H -3.158 -0.527 -6.678 1.00 . A A . 16 VAL HG22 1 1
5 6571 1 1 16 VAL HG23 H -1.405 -0.682 -6.558 1.00 . A A . 16 VAL HG23 1 1
5 6572 1 1 16 VAL N N -0.059 0.341 -9.269 1.00 . A A . 16 VAL N 1 1
5 6573 1 1 16 VAL O O -1.248 -1.491 -11.283 1.00 . A A . 16 VAL O 1 1
5 6574 1 1 17 THR C C -0.579 -5.230 -10.917 1.00 . A A . 17 THR C 1 1
5 6575 1 1 17 THR CA C 0.105 -3.909 -11.248 1.00 . A A . 17 THR CA 1 1
5 6576 1 1 17 THR CB C 1.575 -4.183 -11.615 1.00 . A A . 17 THR CB 1 1
5 6577 1 1 17 THR CG2 C 2.305 -4.856 -10.463 1.00 . A A . 17 THR CG2 1 1
5 6578 1 1 17 THR H H 0.438 -3.185 -9.287 1.00 . A A . 17 THR H 1 1
5 6579 1 1 17 THR HA H -0.382 -3.467 -12.104 1.00 . A A . 17 THR HA 1 1
5 6580 1 1 17 THR HB H 2.059 -3.240 -11.827 1.00 . A A . 17 THR HB 1 1
5 6581 1 1 17 THR HG1 H 2.554 -5.075 -13.077 1.00 . A A . 17 THR HG1 1 1
5 6582 1 1 17 THR HG21 H 2.704 -5.804 -10.794 1.00 . A A . 17 THR HG21 1 1
5 6583 1 1 17 THR HG22 H 1.616 -5.020 -9.648 1.00 . A A . 17 THR HG22 1 1
5 6584 1 1 17 THR HG23 H 3.113 -4.222 -10.130 1.00 . A A . 17 THR HG23 1 1
5 6585 1 1 17 THR N N 0.001 -2.971 -10.137 1.00 . A A . 17 THR N 1 1
5 6586 1 1 17 THR O O -0.924 -5.490 -9.764 1.00 . A A . 17 THR O 1 1
5 6587 1 1 17 THR OG1 O 1.643 -5.013 -12.780 1.00 . A A . 17 THR OG1 1 1
5 6588 1 1 18 ARG C C -2.700 -7.217 -10.942 1.00 . A A . 18 ARG C 1 1
5 6589 1 1 18 ARG CA C -1.415 -7.358 -11.752 1.00 . A A . 18 ARG CA 1 1
5 6590 1 1 18 ARG CB C -0.463 -8.330 -11.053 1.00 . A A . 18 ARG CB 1 1
5 6591 1 1 18 ARG CD C 0.249 -10.735 -10.897 1.00 . A A . 18 ARG CD 1 1
5 6592 1 1 18 ARG CG C -0.912 -9.780 -11.126 1.00 . A A . 18 ARG CG 1 1
5 6593 1 1 18 ARG CZ C 2.403 -11.300 -11.941 1.00 . A A . 18 ARG CZ 1 1
5 6594 1 1 18 ARG H H -0.474 -5.799 -12.831 1.00 . A A . 18 ARG H 1 1
5 6595 1 1 18 ARG HA H -1.660 -7.748 -12.729 1.00 . A A . 18 ARG HA 1 1
5 6596 1 1 18 ARG HB2 H 0.512 -8.255 -11.513 1.00 . A A . 18 ARG HB2 1 1
5 6597 1 1 18 ARG HB3 H -0.384 -8.052 -10.013 1.00 . A A . 18 ARG HB3 1 1
5 6598 1 1 18 ARG HD2 H 0.725 -10.485 -9.960 1.00 . A A . 18 ARG HD2 1 1
5 6599 1 1 18 ARG HD3 H -0.135 -11.743 -10.848 1.00 . A A . 18 ARG HD3 1 1
5 6600 1 1 18 ARG HE H 1.029 -10.096 -12.742 1.00 . A A . 18 ARG HE 1 1
5 6601 1 1 18 ARG HG2 H -1.661 -9.954 -10.367 1.00 . A A . 18 ARG HG2 1 1
5 6602 1 1 18 ARG HG3 H -1.335 -9.968 -12.101 1.00 . A A . 18 ARG HG3 1 1
5 6603 1 1 18 ARG HH11 H 2.078 -12.160 -10.142 1.00 . A A . 18 ARG HH11 1 1
5 6604 1 1 18 ARG HH12 H 3.592 -12.550 -10.888 1.00 . A A . 18 ARG HH12 1 1
5 6605 1 1 18 ARG HH21 H 3.019 -10.602 -13.735 1.00 . A A . 18 ARG HH21 1 1
5 6606 1 1 18 ARG HH22 H 4.126 -11.663 -12.932 1.00 . A A . 18 ARG HH22 1 1
5 6607 1 1 18 ARG N N -0.772 -6.063 -11.935 1.00 . A A . 18 ARG N 1 1
5 6608 1 1 18 ARG NE N 1.241 -10.656 -11.967 1.00 . A A . 18 ARG NE 1 1
5 6609 1 1 18 ARG NH1 N 2.717 -12.066 -10.905 1.00 . A A . 18 ARG NH1 1 1
5 6610 1 1 18 ARG NH2 N 3.253 -11.178 -12.952 1.00 . A A . 18 ARG NH2 1 1
5 6611 1 1 18 ARG O O -2.896 -7.910 -9.944 1.00 . A A . 18 ARG O 1 1
5 6612 1 1 19 SER C C -5.672 -7.355 -10.638 1.00 . A A . 19 SER C 1 1
5 6613 1 1 19 SER CA C -4.838 -6.079 -10.692 1.00 . A A . 19 SER CA 1 1
5 6614 1 1 19 SER CB C -5.625 -4.971 -11.394 1.00 . A A . 19 SER CB 1 1
5 6615 1 1 19 SER H H -3.360 -5.792 -12.181 1.00 . A A . 19 SER H 1 1
5 6616 1 1 19 SER HA H -4.614 -5.766 -9.683 1.00 . A A . 19 SER HA 1 1
5 6617 1 1 19 SER HB2 H -6.574 -4.837 -10.898 1.00 . A A . 19 SER HB2 1 1
5 6618 1 1 19 SER HB3 H -5.063 -4.050 -11.350 1.00 . A A . 19 SER HB3 1 1
5 6619 1 1 19 SER HG H -5.825 -6.249 -12.866 1.00 . A A . 19 SER HG 1 1
5 6620 1 1 19 SER N N -3.573 -6.314 -11.379 1.00 . A A . 19 SER N 1 1
5 6621 1 1 19 SER O O -5.401 -8.318 -11.355 1.00 . A A . 19 SER O 1 1
5 6622 1 1 19 SER OG O -5.862 -5.296 -12.753 1.00 . A A . 19 SER OG 1 1
5 6623 1 1 20 SER C C -8.991 -8.079 -9.322 1.00 . A A . 20 SER C 1 1
5 6624 1 1 20 SER CA C -7.560 -8.512 -9.628 1.00 . A A . 20 SER CA 1 1
5 6625 1 1 20 SER CB C -7.043 -9.424 -8.514 1.00 . A A . 20 SER CB 1 1
5 6626 1 1 20 SER H H -6.853 -6.556 -9.236 1.00 . A A . 20 SER H 1 1
5 6627 1 1 20 SER HA H -7.554 -9.057 -10.560 1.00 . A A . 20 SER HA 1 1
5 6628 1 1 20 SER HB2 H -6.579 -8.824 -7.747 1.00 . A A . 20 SER HB2 1 1
5 6629 1 1 20 SER HB3 H -7.870 -9.975 -8.090 1.00 . A A . 20 SER HB3 1 1
5 6630 1 1 20 SER HG H -6.404 -10.719 -9.839 1.00 . A A . 20 SER HG 1 1
5 6631 1 1 20 SER N N -6.688 -7.354 -9.781 1.00 . A A . 20 SER N 1 1
5 6632 1 1 20 SER O O -9.244 -6.966 -8.861 1.00 . A A . 20 SER O 1 1
5 6633 1 1 20 SER OG O -6.089 -10.346 -9.012 1.00 . A A . 20 SER OG 1 1
5 6634 1 1 21 PRO C C -11.706 -8.645 -7.859 1.00 . A A . 21 PRO C 1 1
5 6635 1 1 21 PRO CA C -11.372 -8.713 -9.345 1.00 . A A . 21 PRO CA 1 1
5 6636 1 1 21 PRO CB C -12.071 -9.909 -9.997 1.00 . A A . 21 PRO CB 1 1
5 6637 1 1 21 PRO CD C -9.721 -10.325 -10.136 1.00 . A A . 21 PRO CD 1 1
5 6638 1 1 21 PRO CG C -11.055 -10.999 -9.975 1.00 . A A . 21 PRO CG 1 1
5 6639 1 1 21 PRO HA H -11.692 -7.801 -9.827 1.00 . A A . 21 PRO HA 1 1
5 6640 1 1 21 PRO HB2 H -12.948 -10.173 -9.422 1.00 . A A . 21 PRO HB2 1 1
5 6641 1 1 21 PRO HB3 H -12.358 -9.657 -11.007 1.00 . A A . 21 PRO HB3 1 1
5 6642 1 1 21 PRO HD2 H -8.963 -10.848 -9.572 1.00 . A A . 21 PRO HD2 1 1
5 6643 1 1 21 PRO HD3 H -9.448 -10.272 -11.180 1.00 . A A . 21 PRO HD3 1 1
5 6644 1 1 21 PRO HG2 H -11.100 -11.523 -9.033 1.00 . A A . 21 PRO HG2 1 1
5 6645 1 1 21 PRO HG3 H -11.232 -11.680 -10.794 1.00 . A A . 21 PRO HG3 1 1
5 6646 1 1 21 PRO N N -9.950 -8.978 -9.585 1.00 . A A . 21 PRO N 1 1
5 6647 1 1 21 PRO O O -12.578 -7.881 -7.444 1.00 . A A . 21 PRO O 1 1
5 6648 1 1 22 SER C C -9.922 -9.308 -4.863 1.00 . A A . 22 SER C 1 1
5 6649 1 1 22 SER CA C -11.234 -9.481 -5.623 1.00 . A A . 22 SER CA 1 1
5 6650 1 1 22 SER CB C -11.900 -10.798 -5.220 1.00 . A A . 22 SER CB 1 1
5 6651 1 1 22 SER H H -10.327 -10.034 -7.454 1.00 . A A . 22 SER H 1 1
5 6652 1 1 22 SER HA H -11.892 -8.663 -5.371 1.00 . A A . 22 SER HA 1 1
5 6653 1 1 22 SER HB2 H -11.454 -11.609 -5.775 1.00 . A A . 22 SER HB2 1 1
5 6654 1 1 22 SER HB3 H -11.755 -10.962 -4.162 1.00 . A A . 22 SER HB3 1 1
5 6655 1 1 22 SER HG H -13.541 -11.568 -5.962 1.00 . A A . 22 SER HG 1 1
5 6656 1 1 22 SER N N -11.008 -9.448 -7.063 1.00 . A A . 22 SER N 1 1
5 6657 1 1 22 SER O O -9.814 -9.684 -3.696 1.00 . A A . 22 SER O 1 1
5 6658 1 1 22 SER OG O -13.291 -10.770 -5.491 1.00 . A A . 22 SER OG 1 1
5 6659 1 1 23 SER C C -6.884 -7.374 -5.618 1.00 . A A . 23 SER C 1 1
5 6660 1 1 23 SER CA C -7.621 -8.516 -4.925 1.00 . A A . 23 SER CA 1 1
5 6661 1 1 23 SER CB C -6.782 -9.794 -4.992 1.00 . A A . 23 SER CB 1 1
5 6662 1 1 23 SER H H -9.076 -8.458 -6.463 1.00 . A A . 23 SER H 1 1
5 6663 1 1 23 SER HA H -7.778 -8.252 -3.890 1.00 . A A . 23 SER HA 1 1
5 6664 1 1 23 SER HB2 H -6.468 -9.963 -6.011 1.00 . A A . 23 SER HB2 1 1
5 6665 1 1 23 SER HB3 H -5.913 -9.683 -4.361 1.00 . A A . 23 SER HB3 1 1
5 6666 1 1 23 SER HG H -6.935 -11.660 -4.416 1.00 . A A . 23 SER HG 1 1
5 6667 1 1 23 SER N N -8.928 -8.736 -5.534 1.00 . A A . 23 SER N 1 1
5 6668 1 1 23 SER O O -7.269 -6.939 -6.704 1.00 . A A . 23 SER O 1 1
5 6669 1 1 23 SER OG O -7.527 -10.916 -4.552 1.00 . A A . 23 SER OG 1 1
5 6670 1 1 24 LEU C C -3.573 -5.906 -5.095 1.00 . A A . 24 LEU C 1 1
5 6671 1 1 24 LEU CA C -5.030 -5.799 -5.536 1.00 . A A . 24 LEU CA 1 1
5 6672 1 1 24 LEU CB C -5.609 -4.452 -5.102 1.00 . A A . 24 LEU CB 1 1
5 6673 1 1 24 LEU CD1 C -7.571 -2.910 -4.866 1.00 . A A . 24 LEU CD1 1 1
5 6674 1 1 24 LEU CD2 C -7.110 -4.017 -7.061 1.00 . A A . 24 LEU CD2 1 1
5 6675 1 1 24 LEU CG C -7.042 -4.162 -5.548 1.00 . A A . 24 LEU CG 1 1
5 6676 1 1 24 LEU H H -5.564 -7.279 -4.120 1.00 . A A . 24 LEU H 1 1
5 6677 1 1 24 LEU HA H -5.073 -5.871 -6.612 1.00 . A A . 24 LEU HA 1 1
5 6678 1 1 24 LEU HB2 H -5.584 -4.413 -4.023 1.00 . A A . 24 LEU HB2 1 1
5 6679 1 1 24 LEU HB3 H -4.973 -3.675 -5.502 1.00 . A A . 24 LEU HB3 1 1
5 6680 1 1 24 LEU HD11 H -7.486 -2.070 -5.539 1.00 . A A . 24 LEU HD11 1 1
5 6681 1 1 24 LEU HD12 H -6.995 -2.716 -3.973 1.00 . A A . 24 LEU HD12 1 1
5 6682 1 1 24 LEU HD13 H -8.608 -3.056 -4.600 1.00 . A A . 24 LEU HD13 1 1
5 6683 1 1 24 LEU HD21 H -8.143 -3.952 -7.370 1.00 . A A . 24 LEU HD21 1 1
5 6684 1 1 24 LEU HD22 H -6.649 -4.876 -7.527 1.00 . A A . 24 LEU HD22 1 1
5 6685 1 1 24 LEU HD23 H -6.588 -3.120 -7.360 1.00 . A A . 24 LEU HD23 1 1
5 6686 1 1 24 LEU HG H -7.676 -4.990 -5.262 1.00 . A A . 24 LEU HG 1 1
5 6687 1 1 24 LEU N N -5.822 -6.892 -4.982 1.00 . A A . 24 LEU N 1 1
5 6688 1 1 24 LEU O O -3.284 -6.081 -3.911 1.00 . A A . 24 LEU O 1 1
5 6689 1 1 25 SER C C -0.615 -4.490 -5.665 1.00 . A A . 25 SER C 1 1
5 6690 1 1 25 SER CA C -1.234 -5.882 -5.766 1.00 . A A . 25 SER CA 1 1
5 6691 1 1 25 SER CB C -0.520 -6.692 -6.849 1.00 . A A . 25 SER CB 1 1
5 6692 1 1 25 SER H H -2.954 -5.658 -6.979 1.00 . A A . 25 SER H 1 1
5 6693 1 1 25 SER HA H -1.117 -6.384 -4.817 1.00 . A A . 25 SER HA 1 1
5 6694 1 1 25 SER HB2 H -1.006 -6.526 -7.798 1.00 . A A . 25 SER HB2 1 1
5 6695 1 1 25 SER HB3 H 0.511 -6.375 -6.912 1.00 . A A . 25 SER HB3 1 1
5 6696 1 1 25 SER HG H -0.185 -8.571 -7.291 1.00 . A A . 25 SER HG 1 1
5 6697 1 1 25 SER N N -2.660 -5.796 -6.054 1.00 . A A . 25 SER N 1 1
5 6698 1 1 25 SER O O -1.225 -3.497 -6.064 1.00 . A A . 25 SER O 1 1
5 6699 1 1 25 SER OG O -0.554 -8.078 -6.555 1.00 . A A . 25 SER OG 1 1
5 6700 1 1 26 LEU C C 2.797 -3.329 -5.226 1.00 . A A . 26 LEU C 1 1
5 6701 1 1 26 LEU CA C 1.302 -3.158 -4.977 1.00 . A A . 26 LEU CA 1 1
5 6702 1 1 26 LEU CB C 1.068 -2.589 -3.576 1.00 . A A . 26 LEU CB 1 1
5 6703 1 1 26 LEU CD1 C -0.468 -2.262 -1.622 1.00 . A A . 26 LEU CD1 1 1
5 6704 1 1 26 LEU CD2 C -1.115 -1.394 -3.877 1.00 . A A . 26 LEU CD2 1 1
5 6705 1 1 26 LEU CG C -0.389 -2.499 -3.122 1.00 . A A . 26 LEU CG 1 1
5 6706 1 1 26 LEU H H 1.034 -5.252 -4.831 1.00 . A A . 26 LEU H 1 1
5 6707 1 1 26 LEU HA H 0.904 -2.468 -5.707 1.00 . A A . 26 LEU HA 1 1
5 6708 1 1 26 LEU HB2 H 1.595 -3.216 -2.873 1.00 . A A . 26 LEU HB2 1 1
5 6709 1 1 26 LEU HB3 H 1.487 -1.593 -3.550 1.00 . A A . 26 LEU HB3 1 1
5 6710 1 1 26 LEU HD11 H -0.203 -3.169 -1.100 1.00 . A A . 26 LEU HD11 1 1
5 6711 1 1 26 LEU HD12 H -1.474 -1.973 -1.355 1.00 . A A . 26 LEU HD12 1 1
5 6712 1 1 26 LEU HD13 H 0.218 -1.474 -1.346 1.00 . A A . 26 LEU HD13 1 1
5 6713 1 1 26 LEU HD21 H -1.308 -0.569 -3.208 1.00 . A A . 26 LEU HD21 1 1
5 6714 1 1 26 LEU HD22 H -2.051 -1.775 -4.259 1.00 . A A . 26 LEU HD22 1 1
5 6715 1 1 26 LEU HD23 H -0.501 -1.057 -4.699 1.00 . A A . 26 LEU HD23 1 1
5 6716 1 1 26 LEU HG H -0.886 -3.435 -3.338 1.00 . A A . 26 LEU HG 1 1
5 6717 1 1 26 LEU N N 0.599 -4.427 -5.130 1.00 . A A . 26 LEU N 1 1
5 6718 1 1 26 LEU O O 3.380 -4.356 -4.879 1.00 . A A . 26 LEU O 1 1
5 6719 1 1 27 ALA C C 5.384 -0.953 -6.375 1.00 . A A . 27 ALA C 1 1
5 6720 1 1 27 ALA CA C 4.839 -2.354 -6.119 1.00 . A A . 27 ALA CA 1 1
5 6721 1 1 27 ALA CB C 5.110 -3.255 -7.314 1.00 . A A . 27 ALA CB 1 1
5 6722 1 1 27 ALA H H 2.892 -1.525 -6.080 1.00 . A A . 27 ALA H 1 1
5 6723 1 1 27 ALA HA H 5.344 -2.773 -5.260 1.00 . A A . 27 ALA HA 1 1
5 6724 1 1 27 ALA HB1 H 5.780 -2.753 -7.998 1.00 . A A . 27 ALA HB1 1 1
5 6725 1 1 27 ALA HB2 H 5.564 -4.174 -6.976 1.00 . A A . 27 ALA HB2 1 1
5 6726 1 1 27 ALA HB3 H 4.181 -3.475 -7.817 1.00 . A A . 27 ALA HB3 1 1
5 6727 1 1 27 ALA N N 3.411 -2.316 -5.827 1.00 . A A . 27 ALA N 1 1
5 6728 1 1 27 ALA O O 4.868 -0.222 -7.221 1.00 . A A . 27 ALA O 1 1
5 6729 1 1 28 TRP C C 8.446 0.612 -6.370 1.00 . A A . 28 TRP C 1 1
5 6730 1 1 28 TRP CA C 7.041 0.730 -5.789 1.00 . A A . 28 TRP CA 1 1
5 6731 1 1 28 TRP CB C 7.092 1.447 -4.439 1.00 . A A . 28 TRP CB 1 1
5 6732 1 1 28 TRP CD1 C 8.247 0.436 -2.387 1.00 . A A . 28 TRP CD1 1 1
5 6733 1 1 28 TRP CD2 C 6.262 -0.481 -2.871 1.00 . A A . 28 TRP CD2 1 1
5 6734 1 1 28 TRP CE2 C 6.787 -1.122 -1.732 1.00 . A A . 28 TRP CE2 1 1
5 6735 1 1 28 TRP CE3 C 5.019 -0.891 -3.361 1.00 . A A . 28 TRP CE3 1 1
5 6736 1 1 28 TRP CG C 7.212 0.512 -3.274 1.00 . A A . 28 TRP CG 1 1
5 6737 1 1 28 TRP CH2 C 4.897 -2.529 -1.579 1.00 . A A . 28 TRP CH2 1 1
5 6738 1 1 28 TRP CZ2 C 6.112 -2.148 -1.078 1.00 . A A . 28 TRP CZ2 1 1
5 6739 1 1 28 TRP CZ3 C 4.350 -1.910 -2.711 1.00 . A A . 28 TRP CZ3 1 1
5 6740 1 1 28 TRP H H 6.794 -1.212 -4.983 1.00 . A A . 28 TRP H 1 1
5 6741 1 1 28 TRP HA H 6.430 1.305 -6.469 1.00 . A A . 28 TRP HA 1 1
5 6742 1 1 28 TRP HB2 H 7.943 2.111 -4.423 1.00 . A A . 28 TRP HB2 1 1
5 6743 1 1 28 TRP HB3 H 6.188 2.025 -4.313 1.00 . A A . 28 TRP HB3 1 1
5 6744 1 1 28 TRP HD1 H 9.127 1.060 -2.425 1.00 . A A . 28 TRP HD1 1 1
5 6745 1 1 28 TRP HE1 H 8.593 -0.789 -0.717 1.00 . A A . 28 TRP HE1 1 1
5 6746 1 1 28 TRP HE3 H 4.581 -0.426 -4.232 1.00 . A A . 28 TRP HE3 1 1
5 6747 1 1 28 TRP HH2 H 4.339 -3.321 -1.103 1.00 . A A . 28 TRP HH2 1 1
5 6748 1 1 28 TRP HZ2 H 6.520 -2.635 -0.204 1.00 . A A . 28 TRP HZ2 1 1
5 6749 1 1 28 TRP HZ3 H 3.388 -2.240 -3.075 1.00 . A A . 28 TRP HZ3 1 1
5 6750 1 1 28 TRP N N 6.427 -0.585 -5.641 1.00 . A A . 28 TRP N 1 1
5 6751 1 1 28 TRP NE1 N 7.999 -0.545 -1.457 1.00 . A A . 28 TRP NE1 1 1
5 6752 1 1 28 TRP O O 8.999 -0.483 -6.462 1.00 . A A . 28 TRP O 1 1
5 6753 1 1 29 ALA C C 11.410 1.994 -6.249 1.00 . A A . 29 ALA C 1 1
5 6754 1 1 29 ALA CA C 10.358 1.771 -7.331 1.00 . A A . 29 ALA CA 1 1
5 6755 1 1 29 ALA CB C 10.459 2.850 -8.398 1.00 . A A . 29 ALA CB 1 1
5 6756 1 1 29 ALA H H 8.524 2.589 -6.662 1.00 . A A . 29 ALA H 1 1
5 6757 1 1 29 ALA HA H 10.537 0.815 -7.802 1.00 . A A . 29 ALA HA 1 1
5 6758 1 1 29 ALA HB1 H 10.297 3.818 -7.947 1.00 . A A . 29 ALA HB1 1 1
5 6759 1 1 29 ALA HB2 H 11.441 2.821 -8.847 1.00 . A A . 29 ALA HB2 1 1
5 6760 1 1 29 ALA HB3 H 9.711 2.676 -9.157 1.00 . A A . 29 ALA HB3 1 1
5 6761 1 1 29 ALA N N 9.017 1.747 -6.761 1.00 . A A . 29 ALA N 1 1
5 6762 1 1 29 ALA O O 11.461 3.055 -5.628 1.00 . A A . 29 ALA O 1 1
5 6763 1 1 30 VAL C C 13.870 2.483 -4.943 1.00 . A A . 30 VAL C 1 1
5 6764 1 1 30 VAL CA C 13.299 1.072 -5.022 1.00 . A A . 30 VAL CA 1 1
5 6765 1 1 30 VAL CB C 14.442 0.083 -5.318 1.00 . A A . 30 VAL CB 1 1
5 6766 1 1 30 VAL CG1 C 15.512 0.165 -4.240 1.00 . A A . 30 VAL CG1 1 1
5 6767 1 1 30 VAL CG2 C 13.902 -1.334 -5.438 1.00 . A A . 30 VAL CG2 1 1
5 6768 1 1 30 VAL H H 12.157 0.164 -6.555 1.00 . A A . 30 VAL H 1 1
5 6769 1 1 30 VAL HA H 12.867 0.814 -4.065 1.00 . A A . 30 VAL HA 1 1
5 6770 1 1 30 VAL HB H 14.891 0.356 -6.262 1.00 . A A . 30 VAL HB 1 1
5 6771 1 1 30 VAL HG11 H 15.048 0.108 -3.267 1.00 . A A . 30 VAL HG11 1 1
5 6772 1 1 30 VAL HG12 H 16.206 -0.654 -4.358 1.00 . A A . 30 VAL HG12 1 1
5 6773 1 1 30 VAL HG13 H 16.042 1.102 -4.330 1.00 . A A . 30 VAL HG13 1 1
5 6774 1 1 30 VAL HG21 H 12.826 -1.303 -5.515 1.00 . A A . 30 VAL HG21 1 1
5 6775 1 1 30 VAL HG22 H 14.313 -1.803 -6.321 1.00 . A A . 30 VAL HG22 1 1
5 6776 1 1 30 VAL HG23 H 14.185 -1.903 -4.565 1.00 . A A . 30 VAL HG23 1 1
5 6777 1 1 30 VAL N N 12.247 0.985 -6.028 1.00 . A A . 30 VAL N 1 1
5 6778 1 1 30 VAL O O 14.726 2.878 -5.734 1.00 . A A . 30 VAL O 1 1
5 6779 1 1 31 PRO C C 15.267 4.716 -3.241 1.00 . A A . 31 PRO C 1 1
5 6780 1 1 31 PRO CA C 13.835 4.643 -3.759 1.00 . A A . 31 PRO CA 1 1
5 6781 1 1 31 PRO CB C 12.859 5.180 -2.708 1.00 . A A . 31 PRO CB 1 1
5 6782 1 1 31 PRO CD C 12.364 2.858 -2.986 1.00 . A A . 31 PRO CD 1 1
5 6783 1 1 31 PRO CG C 12.389 3.972 -1.975 1.00 . A A . 31 PRO CG 1 1
5 6784 1 1 31 PRO HA H 13.750 5.228 -4.663 1.00 . A A . 31 PRO HA 1 1
5 6785 1 1 31 PRO HB2 H 13.375 5.866 -2.051 1.00 . A A . 31 PRO HB2 1 1
5 6786 1 1 31 PRO HB3 H 12.041 5.688 -3.197 1.00 . A A . 31 PRO HB3 1 1
5 6787 1 1 31 PRO HD2 H 12.626 1.920 -2.520 1.00 . A A . 31 PRO HD2 1 1
5 6788 1 1 31 PRO HD3 H 11.391 2.792 -3.450 1.00 . A A . 31 PRO HD3 1 1
5 6789 1 1 31 PRO HG2 H 13.075 3.737 -1.176 1.00 . A A . 31 PRO HG2 1 1
5 6790 1 1 31 PRO HG3 H 11.397 4.143 -1.583 1.00 . A A . 31 PRO HG3 1 1
5 6791 1 1 31 PRO N N 13.386 3.263 -3.965 1.00 . A A . 31 PRO N 1 1
5 6792 1 1 31 PRO O O 15.927 3.691 -3.068 1.00 . A A . 31 PRO O 1 1
5 6793 1 1 32 ARG C C 17.085 6.478 -1.011 1.00 . A A . 32 ARG C 1 1
5 6794 1 1 32 ARG CA C 17.097 6.138 -2.499 1.00 . A A . 32 ARG CA 1 1
5 6795 1 1 32 ARG CB C 17.787 7.256 -3.282 1.00 . A A . 32 ARG CB 1 1
5 6796 1 1 32 ARG CD C 18.166 9.732 -3.487 1.00 . A A . 32 ARG CD 1 1
5 6797 1 1 32 ARG CG C 17.237 8.640 -2.980 1.00 . A A . 32 ARG CG 1 1
5 6798 1 1 32 ARG CZ C 18.006 12.064 -4.250 1.00 . A A . 32 ARG CZ 1 1
5 6799 1 1 32 ARG H H 15.168 6.711 -3.154 1.00 . A A . 32 ARG H 1 1
5 6800 1 1 32 ARG HA H 17.646 5.219 -2.641 1.00 . A A . 32 ARG HA 1 1
5 6801 1 1 32 ARG HB2 H 18.840 7.252 -3.043 1.00 . A A . 32 ARG HB2 1 1
5 6802 1 1 32 ARG HB3 H 17.665 7.067 -4.338 1.00 . A A . 32 ARG HB3 1 1
5 6803 1 1 32 ARG HD2 H 18.979 9.849 -2.785 1.00 . A A . 32 ARG HD2 1 1
5 6804 1 1 32 ARG HD3 H 18.559 9.434 -4.447 1.00 . A A . 32 ARG HD3 1 1
5 6805 1 1 32 ARG HE H 16.580 11.091 -3.249 1.00 . A A . 32 ARG HE 1 1
5 6806 1 1 32 ARG HG2 H 16.276 8.749 -3.462 1.00 . A A . 32 ARG HG2 1 1
5 6807 1 1 32 ARG HG3 H 17.120 8.746 -1.912 1.00 . A A . 32 ARG HG3 1 1
5 6808 1 1 32 ARG HH11 H 19.740 11.136 -4.711 1.00 . A A . 32 ARG HH11 1 1
5 6809 1 1 32 ARG HH12 H 19.614 12.780 -5.243 1.00 . A A . 32 ARG HH12 1 1
5 6810 1 1 32 ARG HH21 H 16.402 13.256 -3.945 1.00 . A A . 32 ARG HH21 1 1
5 6811 1 1 32 ARG HH22 H 17.715 13.985 -4.806 1.00 . A A . 32 ARG HH22 1 1
5 6812 1 1 32 ARG N N 15.742 5.933 -2.996 1.00 . A A . 32 ARG N 1 1
5 6813 1 1 32 ARG NE N 17.479 11.013 -3.632 1.00 . A A . 32 ARG NE 1 1
5 6814 1 1 32 ARG NH1 N 19.220 11.987 -4.777 1.00 . A A . 32 ARG NH1 1 1
5 6815 1 1 32 ARG NH2 N 17.318 13.195 -4.341 1.00 . A A . 32 ARG NH2 1 1
5 6816 1 1 32 ARG O O 16.236 7.236 -0.545 1.00 . A A . 32 ARG O 1 1
5 6817 1 1 33 ALA C C 19.420 6.893 1.505 1.00 . A A . 33 ALA C 1 1
5 6818 1 1 33 ALA CA C 18.131 6.153 1.162 1.00 . A A . 33 ALA CA 1 1
5 6819 1 1 33 ALA CB C 18.054 4.840 1.927 1.00 . A A . 33 ALA CB 1 1
5 6820 1 1 33 ALA H H 18.681 5.314 -0.701 1.00 . A A . 33 ALA H 1 1
5 6821 1 1 33 ALA HA H 17.289 6.763 1.456 1.00 . A A . 33 ALA HA 1 1
5 6822 1 1 33 ALA HB1 H 19.042 4.563 2.264 1.00 . A A . 33 ALA HB1 1 1
5 6823 1 1 33 ALA HB2 H 17.402 4.959 2.779 1.00 . A A . 33 ALA HB2 1 1
5 6824 1 1 33 ALA HB3 H 17.664 4.069 1.279 1.00 . A A . 33 ALA HB3 1 1
5 6825 1 1 33 ALA N N 18.032 5.910 -0.272 1.00 . A A . 33 ALA N 1 1
5 6826 1 1 33 ALA O O 20.380 6.906 0.735 1.00 . A A . 33 ALA O 1 1
5 6827 1 1 34 PRO C C 21.784 7.369 3.510 1.00 . A A . 34 PRO C 1 1
5 6828 1 1 34 PRO CA C 20.610 8.277 3.161 1.00 . A A . 34 PRO CA 1 1
5 6829 1 1 34 PRO CB C 20.090 8.985 4.414 1.00 . A A . 34 PRO CB 1 1
5 6830 1 1 34 PRO CD C 18.335 7.549 3.658 1.00 . A A . 34 PRO CD 1 1
5 6831 1 1 34 PRO CG C 18.965 8.134 4.892 1.00 . A A . 34 PRO CG 1 1
5 6832 1 1 34 PRO HA H 20.927 9.011 2.436 1.00 . A A . 34 PRO HA 1 1
5 6833 1 1 34 PRO HB2 H 20.880 9.046 5.150 1.00 . A A . 34 PRO HB2 1 1
5 6834 1 1 34 PRO HB3 H 19.752 9.978 4.157 1.00 . A A . 34 PRO HB3 1 1
5 6835 1 1 34 PRO HD2 H 17.973 6.551 3.855 1.00 . A A . 34 PRO HD2 1 1
5 6836 1 1 34 PRO HD3 H 17.533 8.181 3.307 1.00 . A A . 34 PRO HD3 1 1
5 6837 1 1 34 PRO HG2 H 19.343 7.348 5.528 1.00 . A A . 34 PRO HG2 1 1
5 6838 1 1 34 PRO HG3 H 18.248 8.739 5.426 1.00 . A A . 34 PRO HG3 1 1
5 6839 1 1 34 PRO N N 19.444 7.523 2.689 1.00 . A A . 34 PRO N 1 1
5 6840 1 1 34 PRO O O 22.911 7.600 3.074 1.00 . A A . 34 PRO O 1 1
5 6841 1 1 35 SER C C 21.984 3.980 4.821 1.00 . A A . 35 SER C 1 1
5 6842 1 1 35 SER CA C 22.548 5.393 4.710 1.00 . A A . 35 SER CA 1 1
5 6843 1 1 35 SER CB C 23.152 5.820 6.049 1.00 . A A . 35 SER CB 1 1
5 6844 1 1 35 SER H H 20.593 6.203 4.615 1.00 . A A . 35 SER H 1 1
5 6845 1 1 35 SER HA H 23.321 5.402 3.957 1.00 . A A . 35 SER HA 1 1
5 6846 1 1 35 SER HB2 H 22.359 5.985 6.763 1.00 . A A . 35 SER HB2 1 1
5 6847 1 1 35 SER HB3 H 23.805 5.039 6.411 1.00 . A A . 35 SER HB3 1 1
5 6848 1 1 35 SER HG H 23.306 7.748 5.738 1.00 . A A . 35 SER HG 1 1
5 6849 1 1 35 SER N N 21.512 6.334 4.300 1.00 . A A . 35 SER N 1 1
5 6850 1 1 35 SER O O 20.975 3.752 5.487 1.00 . A A . 35 SER O 1 1
5 6851 1 1 35 SER OG O 23.901 7.015 5.913 1.00 . A A . 35 SER OG 1 1
5 6852 1 1 36 GLY C C 21.091 1.377 3.198 1.00 . A A . 36 GLY C 1 1
5 6853 1 1 36 GLY CA C 22.196 1.653 4.198 1.00 . A A . 36 GLY CA 1 1
5 6854 1 1 36 GLY H H 23.443 3.273 3.647 1.00 . A A . 36 GLY H 1 1
5 6855 1 1 36 GLY HA2 H 23.034 1.008 3.981 1.00 . A A . 36 GLY HA2 1 1
5 6856 1 1 36 GLY HA3 H 21.831 1.431 5.190 1.00 . A A . 36 GLY HA3 1 1
5 6857 1 1 36 GLY N N 22.645 3.033 4.162 1.00 . A A . 36 GLY N 1 1
5 6858 1 1 36 GLY O O 20.765 2.228 2.372 1.00 . A A . 36 GLY O 1 1
5 6859 1 1 37 ALA C C 18.081 -0.108 3.052 1.00 . A A . 37 ALA C 1 1
5 6860 1 1 37 ALA CA C 19.439 -0.205 2.366 1.00 . A A . 37 ALA CA 1 1
5 6861 1 1 37 ALA CB C 19.669 -1.616 1.845 1.00 . A A . 37 ALA CB 1 1
5 6862 1 1 37 ALA H H 20.817 -0.455 3.952 1.00 . A A . 37 ALA H 1 1
5 6863 1 1 37 ALA HA H 19.454 0.471 1.522 1.00 . A A . 37 ALA HA 1 1
5 6864 1 1 37 ALA HB1 H 19.097 -1.763 0.940 1.00 . A A . 37 ALA HB1 1 1
5 6865 1 1 37 ALA HB2 H 20.719 -1.754 1.633 1.00 . A A . 37 ALA HB2 1 1
5 6866 1 1 37 ALA HB3 H 19.354 -2.330 2.591 1.00 . A A . 37 ALA HB3 1 1
5 6867 1 1 37 ALA N N 20.514 0.181 3.271 1.00 . A A . 37 ALA N 1 1
5 6868 1 1 37 ALA O O 17.982 -0.220 4.274 1.00 . A A . 37 ALA O 1 1
5 6869 1 1 38 VAL C C 15.226 -1.100 3.413 1.00 . A A . 38 VAL C 1 1
5 6870 1 1 38 VAL CA C 15.682 0.215 2.790 1.00 . A A . 38 VAL CA 1 1
5 6871 1 1 38 VAL CB C 14.681 0.627 1.695 1.00 . A A . 38 VAL CB 1 1
5 6872 1 1 38 VAL CG1 C 13.285 0.782 2.278 1.00 . A A . 38 VAL CG1 1 1
5 6873 1 1 38 VAL CG2 C 15.132 1.913 1.018 1.00 . A A . 38 VAL CG2 1 1
5 6874 1 1 38 VAL H H 17.177 0.184 1.293 1.00 . A A . 38 VAL H 1 1
5 6875 1 1 38 VAL HA H 15.685 0.981 3.552 1.00 . A A . 38 VAL HA 1 1
5 6876 1 1 38 VAL HB H 14.651 -0.155 0.950 1.00 . A A . 38 VAL HB 1 1
5 6877 1 1 38 VAL HG11 H 13.281 1.596 2.989 1.00 . A A . 38 VAL HG11 1 1
5 6878 1 1 38 VAL HG12 H 12.584 0.993 1.484 1.00 . A A . 38 VAL HG12 1 1
5 6879 1 1 38 VAL HG13 H 13.000 -0.132 2.777 1.00 . A A . 38 VAL HG13 1 1
5 6880 1 1 38 VAL HG21 H 15.770 2.468 1.690 1.00 . A A . 38 VAL HG21 1 1
5 6881 1 1 38 VAL HG22 H 15.679 1.674 0.118 1.00 . A A . 38 VAL HG22 1 1
5 6882 1 1 38 VAL HG23 H 14.268 2.509 0.767 1.00 . A A . 38 VAL HG23 1 1
5 6883 1 1 38 VAL N N 17.035 0.103 2.259 1.00 . A A . 38 VAL N 1 1
5 6884 1 1 38 VAL O O 15.280 -2.153 2.776 1.00 . A A . 38 VAL O 1 1
5 6885 1 1 39 LEU C C 12.853 -2.521 5.025 1.00 . A A . 39 LEU C 1 1
5 6886 1 1 39 LEU CA C 14.308 -2.218 5.370 1.00 . A A . 39 LEU CA 1 1
5 6887 1 1 39 LEU CB C 14.455 -2.024 6.880 1.00 . A A . 39 LEU CB 1 1
5 6888 1 1 39 LEU CD1 C 15.933 -1.600 8.860 1.00 . A A . 39 LEU CD1 1 1
5 6889 1 1 39 LEU CD2 C 16.368 -3.567 7.377 1.00 . A A . 39 LEU CD2 1 1
5 6890 1 1 39 LEU CG C 15.876 -2.128 7.435 1.00 . A A . 39 LEU CG 1 1
5 6891 1 1 39 LEU H H 14.756 -0.165 5.116 1.00 . A A . 39 LEU H 1 1
5 6892 1 1 39 LEU HA H 14.920 -3.052 5.061 1.00 . A A . 39 LEU HA 1 1
5 6893 1 1 39 LEU HB2 H 14.075 -1.044 7.126 1.00 . A A . 39 LEU HB2 1 1
5 6894 1 1 39 LEU HB3 H 13.852 -2.775 7.370 1.00 . A A . 39 LEU HB3 1 1
5 6895 1 1 39 LEU HD11 H 15.209 -2.123 9.466 1.00 . A A . 39 LEU HD11 1 1
5 6896 1 1 39 LEU HD12 H 15.708 -0.544 8.862 1.00 . A A . 39 LEU HD12 1 1
5 6897 1 1 39 LEU HD13 H 16.923 -1.758 9.263 1.00 . A A . 39 LEU HD13 1 1
5 6898 1 1 39 LEU HD21 H 15.760 -4.126 6.681 1.00 . A A . 39 LEU HD21 1 1
5 6899 1 1 39 LEU HD22 H 16.294 -4.012 8.358 1.00 . A A . 39 LEU HD22 1 1
5 6900 1 1 39 LEU HD23 H 17.397 -3.583 7.050 1.00 . A A . 39 LEU HD23 1 1
5 6901 1 1 39 LEU HG H 16.537 -1.523 6.829 1.00 . A A . 39 LEU HG 1 1
5 6902 1 1 39 LEU N N 14.775 -1.032 4.660 1.00 . A A . 39 LEU N 1 1
5 6903 1 1 39 LEU O O 12.242 -1.831 4.209 1.00 . A A . 39 LEU O 1 1
5 6904 1 1 40 ASP C C 10.035 -2.723 5.212 1.00 . A A . 40 ASP C 1 1
5 6905 1 1 40 ASP CA C 10.921 -3.949 5.414 1.00 . A A . 40 ASP CA 1 1
5 6906 1 1 40 ASP CB C 10.397 -4.785 6.582 1.00 . A A . 40 ASP CB 1 1
5 6907 1 1 40 ASP CG C 11.487 -5.610 7.237 1.00 . A A . 40 ASP CG 1 1
5 6908 1 1 40 ASP H H 12.844 -4.067 6.292 1.00 . A A . 40 ASP H 1 1
5 6909 1 1 40 ASP HA H 10.896 -4.547 4.515 1.00 . A A . 40 ASP HA 1 1
5 6910 1 1 40 ASP HB2 H 9.973 -4.127 7.326 1.00 . A A . 40 ASP HB2 1 1
5 6911 1 1 40 ASP HB3 H 9.631 -5.455 6.221 1.00 . A A . 40 ASP HB3 1 1
5 6912 1 1 40 ASP N N 12.305 -3.556 5.652 1.00 . A A . 40 ASP N 1 1
5 6913 1 1 40 ASP O O 10.316 -1.648 5.743 1.00 . A A . 40 ASP O 1 1
5 6914 1 1 40 ASP OD1 O 12.430 -6.019 6.527 1.00 . A A . 40 ASP OD1 1 1
5 6915 1 1 40 ASP OD2 O 11.397 -5.848 8.460 1.00 . A A . 40 ASP OD2 1 1
5 6916 1 1 41 TYR C C 6.675 -2.073 4.788 1.00 . A A . 41 TYR C 1 1
5 6917 1 1 41 TYR CA C 8.041 -1.799 4.167 1.00 . A A . 41 TYR CA 1 1
5 6918 1 1 41 TYR CB C 7.897 -1.592 2.659 1.00 . A A . 41 TYR CB 1 1
5 6919 1 1 41 TYR CD1 C 10.127 -2.525 1.929 1.00 . A A . 41 TYR CD1 1 1
5 6920 1 1 41 TYR CD2 C 9.559 -0.310 1.256 1.00 . A A . 41 TYR CD2 1 1
5 6921 1 1 41 TYR CE1 C 11.336 -2.421 1.269 1.00 . A A . 41 TYR CE1 1 1
5 6922 1 1 41 TYR CE2 C 10.766 -0.198 0.592 1.00 . A A . 41 TYR CE2 1 1
5 6923 1 1 41 TYR CG C 9.218 -1.474 1.934 1.00 . A A . 41 TYR CG 1 1
5 6924 1 1 41 TYR CZ C 11.651 -1.256 0.602 1.00 . A A . 41 TYR CZ 1 1
5 6925 1 1 41 TYR H H 8.796 -3.773 4.047 1.00 . A A . 41 TYR H 1 1
5 6926 1 1 41 TYR HA H 8.450 -0.901 4.606 1.00 . A A . 41 TYR HA 1 1
5 6927 1 1 41 TYR HB2 H 7.362 -2.430 2.237 1.00 . A A . 41 TYR HB2 1 1
5 6928 1 1 41 TYR HB3 H 7.337 -0.686 2.478 1.00 . A A . 41 TYR HB3 1 1
5 6929 1 1 41 TYR HD1 H 9.877 -3.437 2.452 1.00 . A A . 41 TYR HD1 1 1
5 6930 1 1 41 TYR HD2 H 8.864 0.517 1.251 1.00 . A A . 41 TYR HD2 1 1
5 6931 1 1 41 TYR HE1 H 12.029 -3.249 1.276 1.00 . A A . 41 TYR HE1 1 1
5 6932 1 1 41 TYR HE2 H 11.013 0.715 0.070 1.00 . A A . 41 TYR HE2 1 1
5 6933 1 1 41 TYR HH H 12.850 -0.357 -0.603 1.00 . A A . 41 TYR HH 1 1
5 6934 1 1 41 TYR N N 8.966 -2.892 4.442 1.00 . A A . 41 TYR N 1 1
5 6935 1 1 41 TYR O O 6.393 -3.188 5.225 1.00 . A A . 41 TYR O 1 1
5 6936 1 1 41 TYR OH O 12.854 -1.147 -0.057 1.00 . A A . 41 TYR OH 1 1
5 6937 1 1 42 GLU C C 3.441 -0.623 4.431 1.00 . A A . 42 GLU C 1 1
5 6938 1 1 42 GLU CA C 4.493 -1.176 5.387 1.00 . A A . 42 GLU CA 1 1
5 6939 1 1 42 GLU CB C 4.412 -0.447 6.730 1.00 . A A . 42 GLU CB 1 1
5 6940 1 1 42 GLU CD C 1.944 -0.483 7.270 1.00 . A A . 42 GLU CD 1 1
5 6941 1 1 42 GLU CG C 3.325 -0.982 7.648 1.00 . A A . 42 GLU CG 1 1
5 6942 1 1 42 GLU H H 6.114 -0.182 4.456 1.00 . A A . 42 GLU H 1 1
5 6943 1 1 42 GLU HA H 4.301 -2.226 5.547 1.00 . A A . 42 GLU HA 1 1
5 6944 1 1 42 GLU HB2 H 5.361 -0.541 7.236 1.00 . A A . 42 GLU HB2 1 1
5 6945 1 1 42 GLU HB3 H 4.215 0.599 6.546 1.00 . A A . 42 GLU HB3 1 1
5 6946 1 1 42 GLU HG2 H 3.328 -2.060 7.598 1.00 . A A . 42 GLU HG2 1 1
5 6947 1 1 42 GLU HG3 H 3.540 -0.669 8.659 1.00 . A A . 42 GLU HG3 1 1
5 6948 1 1 42 GLU N N 5.831 -1.047 4.821 1.00 . A A . 42 GLU N 1 1
5 6949 1 1 42 GLU O O 3.670 0.376 3.748 1.00 . A A . 42 GLU O 1 1
5 6950 1 1 42 GLU OE1 O 1.656 0.707 7.512 1.00 . A A . 42 GLU OE1 1 1
5 6951 1 1 42 GLU OE2 O 1.152 -1.284 6.732 1.00 . A A . 42 GLU OE2 1 1
5 6952 1 1 43 VAL C C -0.093 -0.661 4.302 1.00 . A A . 43 VAL C 1 1
5 6953 1 1 43 VAL CA C 1.198 -0.854 3.515 1.00 . A A . 43 VAL CA 1 1
5 6954 1 1 43 VAL CB C 0.951 -1.874 2.387 1.00 . A A . 43 VAL CB 1 1
5 6955 1 1 43 VAL CG1 C -0.217 -1.436 1.517 1.00 . A A . 43 VAL CG1 1 1
5 6956 1 1 43 VAL CG2 C 2.209 -2.059 1.552 1.00 . A A . 43 VAL CG2 1 1
5 6957 1 1 43 VAL H H 2.163 -2.069 4.954 1.00 . A A . 43 VAL H 1 1
5 6958 1 1 43 VAL HA H 1.478 0.087 3.065 1.00 . A A . 43 VAL HA 1 1
5 6959 1 1 43 VAL HB H 0.699 -2.824 2.836 1.00 . A A . 43 VAL HB 1 1
5 6960 1 1 43 VAL HG11 H 0.095 -0.623 0.878 1.00 . A A . 43 VAL HG11 1 1
5 6961 1 1 43 VAL HG12 H -0.546 -2.266 0.910 1.00 . A A . 43 VAL HG12 1 1
5 6962 1 1 43 VAL HG13 H -1.031 -1.105 2.146 1.00 . A A . 43 VAL HG13 1 1
5 6963 1 1 43 VAL HG21 H 3.041 -1.581 2.046 1.00 . A A . 43 VAL HG21 1 1
5 6964 1 1 43 VAL HG22 H 2.414 -3.114 1.439 1.00 . A A . 43 VAL HG22 1 1
5 6965 1 1 43 VAL HG23 H 2.063 -1.615 0.578 1.00 . A A . 43 VAL HG23 1 1
5 6966 1 1 43 VAL N N 2.286 -1.280 4.386 1.00 . A A . 43 VAL N 1 1
5 6967 1 1 43 VAL O O -0.668 -1.619 4.819 1.00 . A A . 43 VAL O 1 1
5 6968 1 1 44 LYS C C -2.884 1.303 4.146 1.00 . A A . 44 LYS C 1 1
5 6969 1 1 44 LYS CA C -1.771 0.906 5.111 1.00 . A A . 44 LYS CA 1 1
5 6970 1 1 44 LYS CB C -1.517 2.040 6.108 1.00 . A A . 44 LYS CB 1 1
5 6971 1 1 44 LYS CD C -2.348 3.355 8.080 1.00 . A A . 44 LYS CD 1 1
5 6972 1 1 44 LYS CE C -2.956 4.606 7.464 1.00 . A A . 44 LYS CE 1 1
5 6973 1 1 44 LYS CG C -2.569 2.137 7.199 1.00 . A A . 44 LYS CG 1 1
5 6974 1 1 44 LYS H H -0.044 1.307 3.955 1.00 . A A . 44 LYS H 1 1
5 6975 1 1 44 LYS HA H -2.078 0.025 5.653 1.00 . A A . 44 LYS HA 1 1
5 6976 1 1 44 LYS HB2 H -0.556 1.884 6.575 1.00 . A A . 44 LYS HB2 1 1
5 6977 1 1 44 LYS HB3 H -1.499 2.978 5.571 1.00 . A A . 44 LYS HB3 1 1
5 6978 1 1 44 LYS HD2 H -2.807 3.182 9.042 1.00 . A A . 44 LYS HD2 1 1
5 6979 1 1 44 LYS HD3 H -1.285 3.507 8.209 1.00 . A A . 44 LYS HD3 1 1
5 6980 1 1 44 LYS HE2 H -2.384 5.464 7.785 1.00 . A A . 44 LYS HE2 1 1
5 6981 1 1 44 LYS HE3 H -2.905 4.522 6.388 1.00 . A A . 44 LYS HE3 1 1
5 6982 1 1 44 LYS HG2 H -3.544 2.209 6.742 1.00 . A A . 44 LYS HG2 1 1
5 6983 1 1 44 LYS HG3 H -2.522 1.248 7.812 1.00 . A A . 44 LYS HG3 1 1
5 6984 1 1 44 LYS HZ1 H -5.008 4.361 7.164 1.00 . A A . 44 LYS HZ1 1 1
5 6985 1 1 44 LYS HZ2 H -4.598 5.804 7.946 1.00 . A A . 44 LYS HZ2 1 1
5 6986 1 1 44 LYS HZ3 H -4.546 4.339 8.792 1.00 . A A . 44 LYS HZ3 1 1
5 6987 1 1 44 LYS N N -0.546 0.585 4.389 1.00 . A A . 44 LYS N 1 1
5 6988 1 1 44 LYS NZ N -4.376 4.790 7.870 1.00 . A A . 44 LYS NZ 1 1
5 6989 1 1 44 LYS O O -2.858 2.389 3.567 1.00 . A A . 44 LYS O 1 1
5 6990 1 1 45 TYR C C -6.299 0.687 3.852 1.00 . A A . 45 TYR C 1 1
5 6991 1 1 45 TYR CA C -4.981 0.675 3.084 1.00 . A A . 45 TYR CA 1 1
5 6992 1 1 45 TYR CB C -5.031 -0.381 1.979 1.00 . A A . 45 TYR CB 1 1
5 6993 1 1 45 TYR CD1 C -4.016 -2.364 3.169 1.00 . A A . 45 TYR CD1 1 1
5 6994 1 1 45 TYR CD2 C -6.234 -2.575 2.321 1.00 . A A . 45 TYR CD2 1 1
5 6995 1 1 45 TYR CE1 C -4.069 -3.660 3.645 1.00 . A A . 45 TYR CE1 1 1
5 6996 1 1 45 TYR CE2 C -6.297 -3.871 2.795 1.00 . A A . 45 TYR CE2 1 1
5 6997 1 1 45 TYR CG C -5.094 -1.800 2.499 1.00 . A A . 45 TYR CG 1 1
5 6998 1 1 45 TYR CZ C -5.212 -4.409 3.456 1.00 . A A . 45 TYR CZ 1 1
5 6999 1 1 45 TYR H H -3.824 -0.431 4.469 1.00 . A A . 45 TYR H 1 1
5 7000 1 1 45 TYR HA H -4.830 1.645 2.635 1.00 . A A . 45 TYR HA 1 1
5 7001 1 1 45 TYR HB2 H -5.905 -0.213 1.369 1.00 . A A . 45 TYR HB2 1 1
5 7002 1 1 45 TYR HB3 H -4.147 -0.292 1.365 1.00 . A A . 45 TYR HB3 1 1
5 7003 1 1 45 TYR HD1 H -3.123 -1.774 3.315 1.00 . A A . 45 TYR HD1 1 1
5 7004 1 1 45 TYR HD2 H -7.082 -2.151 1.803 1.00 . A A . 45 TYR HD2 1 1
5 7005 1 1 45 TYR HE1 H -3.220 -4.081 4.162 1.00 . A A . 45 TYR HE1 1 1
5 7006 1 1 45 TYR HE2 H -7.191 -4.459 2.647 1.00 . A A . 45 TYR HE2 1 1
5 7007 1 1 45 TYR HH H -6.118 -6.087 3.700 1.00 . A A . 45 TYR HH 1 1
5 7008 1 1 45 TYR N N -3.859 0.417 3.980 1.00 . A A . 45 TYR N 1 1
5 7009 1 1 45 TYR O O -6.549 -0.177 4.694 1.00 . A A . 45 TYR O 1 1
5 7010 1 1 45 TYR OH O -5.270 -5.700 3.930 1.00 . A A . 45 TYR OH 1 1
5 7011 1 1 46 HIS C C -9.534 2.102 3.202 1.00 . A A . 46 HIS C 1 1
5 7012 1 1 46 HIS CA C -8.435 1.797 4.215 1.00 . A A . 46 HIS CA 1 1
5 7013 1 1 46 HIS CB C -8.385 2.896 5.277 1.00 . A A . 46 HIS CB 1 1
5 7014 1 1 46 HIS CD2 C -7.683 5.124 4.150 1.00 . A A . 46 HIS CD2 1 1
5 7015 1 1 46 HIS CE1 C -9.635 6.122 4.170 1.00 . A A . 46 HIS CE1 1 1
5 7016 1 1 46 HIS CG C -8.569 4.275 4.722 1.00 . A A . 46 HIS CG 1 1
5 7017 1 1 46 HIS H H -6.885 2.330 2.875 1.00 . A A . 46 HIS H 1 1
5 7018 1 1 46 HIS HA H -8.655 0.855 4.694 1.00 . A A . 46 HIS HA 1 1
5 7019 1 1 46 HIS HB2 H -9.168 2.723 6.001 1.00 . A A . 46 HIS HB2 1 1
5 7020 1 1 46 HIS HB3 H -7.427 2.863 5.776 1.00 . A A . 46 HIS HB3 1 1
5 7021 1 1 46 HIS HD1 H -10.625 4.574 5.070 1.00 . A A . 46 HIS HD1 1 1
5 7022 1 1 46 HIS HD2 H -6.631 4.939 3.985 1.00 . A A . 46 HIS HD2 1 1
5 7023 1 1 46 HIS HE1 H -10.415 6.855 4.033 1.00 . A A . 46 HIS HE1 1 1
5 7024 1 1 46 HIS HE2 H -8.009 7.020 3.307 1.00 . A A . 46 HIS HE2 1 1
5 7025 1 1 46 HIS N N -7.140 1.672 3.555 1.00 . A A . 46 HIS N 1 1
5 7026 1 1 46 HIS ND1 N -9.782 4.930 4.721 1.00 . A A . 46 HIS ND1 1 1
5 7027 1 1 46 HIS NE2 N -8.371 6.264 3.815 1.00 . A A . 46 HIS NE2 1 1
5 7028 1 1 46 HIS O O -9.274 2.672 2.143 1.00 . A A . 46 HIS O 1 1
5 7029 1 1 47 GLU C C -12.401 3.386 2.777 1.00 . A A . 47 GLU C 1 1
5 7030 1 1 47 GLU CA C -11.900 1.950 2.653 1.00 . A A . 47 GLU CA 1 1
5 7031 1 1 47 GLU CB C -13.033 0.974 2.978 1.00 . A A . 47 GLU CB 1 1
5 7032 1 1 47 GLU CD C -15.147 -0.161 2.188 1.00 . A A . 47 GLU CD 1 1
5 7033 1 1 47 GLU CG C -13.975 0.725 1.812 1.00 . A A . 47 GLU CG 1 1
5 7034 1 1 47 GLU H H -10.907 1.269 4.394 1.00 . A A . 47 GLU H 1 1
5 7035 1 1 47 GLU HA H -11.573 1.782 1.639 1.00 . A A . 47 GLU HA 1 1
5 7036 1 1 47 GLU HB2 H -12.603 0.029 3.276 1.00 . A A . 47 GLU HB2 1 1
5 7037 1 1 47 GLU HB3 H -13.609 1.371 3.801 1.00 . A A . 47 GLU HB3 1 1
5 7038 1 1 47 GLU HG2 H -14.358 1.673 1.466 1.00 . A A . 47 GLU HG2 1 1
5 7039 1 1 47 GLU HG3 H -13.423 0.248 1.016 1.00 . A A . 47 GLU HG3 1 1
5 7040 1 1 47 GLU N N -10.763 1.718 3.536 1.00 . A A . 47 GLU N 1 1
5 7041 1 1 47 GLU O O -12.707 3.857 3.872 1.00 . A A . 47 GLU O 1 1
5 7042 1 1 47 GLU OE1 O -16.048 0.320 2.907 1.00 . A A . 47 GLU OE1 1 1
5 7043 1 1 47 GLU OE2 O -15.163 -1.336 1.764 1.00 . A A . 47 GLU OE2 1 1
5 7044 1 1 48 LYS C C -14.089 5.665 2.612 1.00 . A A . 48 LYS C 1 1
5 7045 1 1 48 LYS CA C -12.945 5.460 1.624 1.00 . A A . 48 LYS CA 1 1
5 7046 1 1 48 LYS CB C -13.399 5.846 0.214 1.00 . A A . 48 LYS CB 1 1
5 7047 1 1 48 LYS CD C -11.905 7.796 -0.306 1.00 . A A . 48 LYS CD 1 1
5 7048 1 1 48 LYS CE C -11.866 9.132 -1.032 1.00 . A A . 48 LYS CE 1 1
5 7049 1 1 48 LYS CG C -13.332 7.338 -0.059 1.00 . A A . 48 LYS CG 1 1
5 7050 1 1 48 LYS H H -12.223 3.647 0.803 1.00 . A A . 48 LYS H 1 1
5 7051 1 1 48 LYS HA H -12.119 6.092 1.912 1.00 . A A . 48 LYS HA 1 1
5 7052 1 1 48 LYS HB2 H -12.771 5.340 -0.504 1.00 . A A . 48 LYS HB2 1 1
5 7053 1 1 48 LYS HB3 H -14.421 5.521 0.077 1.00 . A A . 48 LYS HB3 1 1
5 7054 1 1 48 LYS HD2 H -11.400 7.900 0.642 1.00 . A A . 48 LYS HD2 1 1
5 7055 1 1 48 LYS HD3 H -11.397 7.055 -0.907 1.00 . A A . 48 LYS HD3 1 1
5 7056 1 1 48 LYS HE2 H -10.923 9.218 -1.550 1.00 . A A . 48 LYS HE2 1 1
5 7057 1 1 48 LYS HE3 H -12.673 9.161 -1.749 1.00 . A A . 48 LYS HE3 1 1
5 7058 1 1 48 LYS HG2 H -13.927 7.562 -0.933 1.00 . A A . 48 LYS HG2 1 1
5 7059 1 1 48 LYS HG3 H -13.729 7.869 0.794 1.00 . A A . 48 LYS HG3 1 1
5 7060 1 1 48 LYS HZ1 H -11.659 10.013 0.850 1.00 . A A . 48 LYS HZ1 1 1
5 7061 1 1 48 LYS HZ2 H -13.009 10.552 -0.013 1.00 . A A . 48 LYS HZ2 1 1
5 7062 1 1 48 LYS HZ3 H -11.464 11.094 -0.437 1.00 . A A . 48 LYS HZ3 1 1
5 7063 1 1 48 LYS N N -12.482 4.078 1.645 1.00 . A A . 48 LYS N 1 1
5 7064 1 1 48 LYS NZ N -12.009 10.278 -0.093 1.00 . A A . 48 LYS NZ 1 1
5 7065 1 1 48 LYS O O -13.926 6.326 3.636 1.00 . A A . 48 LYS O 1 1
5 7066 1 1 49 GLY C C -16.331 4.298 4.365 1.00 . A A . 49 GLY C 1 1
5 7067 1 1 49 GLY CA C -16.401 5.224 3.168 1.00 . A A . 49 GLY CA 1 1
5 7068 1 1 49 GLY H H -15.319 4.577 1.466 1.00 . A A . 49 GLY H 1 1
5 7069 1 1 49 GLY HA2 H -16.460 6.244 3.517 1.00 . A A . 49 GLY HA2 1 1
5 7070 1 1 49 GLY HA3 H -17.292 4.996 2.602 1.00 . A A . 49 GLY HA3 1 1
5 7071 1 1 49 GLY N N -15.247 5.093 2.297 1.00 . A A . 49 GLY N 1 1
5 7072 1 1 49 GLY O O -16.802 3.162 4.309 1.00 . A A . 49 GLY O 1 1
5 7073 1 1 50 ALA C C -15.031 4.822 7.808 1.00 . A A . 50 ALA C 1 1
5 7074 1 1 50 ALA CA C -15.611 3.990 6.669 1.00 . A A . 50 ALA CA 1 1
5 7075 1 1 50 ALA CB C -14.743 2.766 6.413 1.00 . A A . 50 ALA CB 1 1
5 7076 1 1 50 ALA H H -15.384 5.695 5.437 1.00 . A A . 50 ALA H 1 1
5 7077 1 1 50 ALA HA H -16.597 3.649 6.952 1.00 . A A . 50 ALA HA 1 1
5 7078 1 1 50 ALA HB1 H -15.339 1.996 5.945 1.00 . A A . 50 ALA HB1 1 1
5 7079 1 1 50 ALA HB2 H -13.926 3.035 5.760 1.00 . A A . 50 ALA HB2 1 1
5 7080 1 1 50 ALA HB3 H -14.352 2.400 7.350 1.00 . A A . 50 ALA HB3 1 1
5 7081 1 1 50 ALA N N -15.740 4.782 5.453 1.00 . A A . 50 ALA N 1 1
5 7082 1 1 50 ALA O O -14.204 5.705 7.584 1.00 . A A . 50 ALA O 1 1
5 7083 1 1 51 GLU C C -14.549 4.292 11.294 1.00 . A A . 51 GLU C 1 1
5 7084 1 1 51 GLU CA C -14.996 5.259 10.202 1.00 . A A . 51 GLU CA 1 1
5 7085 1 1 51 GLU CB C -16.093 6.180 10.739 1.00 . A A . 51 GLU CB 1 1
5 7086 1 1 51 GLU CD C -15.418 8.003 9.125 1.00 . A A . 51 GLU CD 1 1
5 7087 1 1 51 GLU CG C -16.564 7.217 9.733 1.00 . A A . 51 GLU CG 1 1
5 7088 1 1 51 GLU H H -16.131 3.819 9.143 1.00 . A A . 51 GLU H 1 1
5 7089 1 1 51 GLU HA H -14.151 5.859 9.901 1.00 . A A . 51 GLU HA 1 1
5 7090 1 1 51 GLU HB2 H -16.942 5.579 11.029 1.00 . A A . 51 GLU HB2 1 1
5 7091 1 1 51 GLU HB3 H -15.717 6.699 11.608 1.00 . A A . 51 GLU HB3 1 1
5 7092 1 1 51 GLU HG2 H -17.096 6.715 8.939 1.00 . A A . 51 GLU HG2 1 1
5 7093 1 1 51 GLU HG3 H -17.230 7.907 10.230 1.00 . A A . 51 GLU HG3 1 1
5 7094 1 1 51 GLU N N -15.471 4.535 9.029 1.00 . A A . 51 GLU N 1 1
5 7095 1 1 51 GLU O O -15.340 3.492 11.792 1.00 . A A . 51 GLU O 1 1
5 7096 1 1 51 GLU OE1 O -14.607 8.560 9.895 1.00 . A A . 51 GLU OE1 1 1
5 7097 1 1 51 GLU OE2 O -15.331 8.061 7.881 1.00 . A A . 51 GLU OE2 1 1
5 7098 1 1 52 GLY C C -11.367 2.964 12.346 1.00 . A A . 52 GLY C 1 1
5 7099 1 1 52 GLY CA C -12.742 3.499 12.692 1.00 . A A . 52 GLY CA 1 1
5 7100 1 1 52 GLY H H -12.689 5.030 11.231 1.00 . A A . 52 GLY H 1 1
5 7101 1 1 52 GLY HA2 H -12.681 4.050 13.619 1.00 . A A . 52 GLY HA2 1 1
5 7102 1 1 52 GLY HA3 H -13.417 2.666 12.825 1.00 . A A . 52 GLY HA3 1 1
5 7103 1 1 52 GLY N N -13.274 4.372 11.662 1.00 . A A . 52 GLY N 1 1
5 7104 1 1 52 GLY O O -10.997 2.851 11.177 1.00 . A A . 52 GLY O 1 1
5 7105 1 1 53 PRO C C -9.226 0.689 12.617 1.00 . A A . 53 PRO C 1 1
5 7106 1 1 53 PRO CA C -9.227 2.096 13.205 1.00 . A A . 53 PRO CA 1 1
5 7107 1 1 53 PRO CB C -8.665 2.081 14.628 1.00 . A A . 53 PRO CB 1 1
5 7108 1 1 53 PRO CD C -10.958 2.734 14.800 1.00 . A A . 53 PRO CD 1 1
5 7109 1 1 53 PRO CG C -9.863 1.984 15.508 1.00 . A A . 53 PRO CG 1 1
5 7110 1 1 53 PRO HA H -8.624 2.744 12.585 1.00 . A A . 53 PRO HA 1 1
5 7111 1 1 53 PRO HB2 H -8.013 1.227 14.752 1.00 . A A . 53 PRO HB2 1 1
5 7112 1 1 53 PRO HB3 H -8.113 2.991 14.811 1.00 . A A . 53 PRO HB3 1 1
5 7113 1 1 53 PRO HD2 H -11.914 2.267 14.982 1.00 . A A . 53 PRO HD2 1 1
5 7114 1 1 53 PRO HD3 H -10.973 3.767 15.116 1.00 . A A . 53 PRO HD3 1 1
5 7115 1 1 53 PRO HG2 H -10.141 0.949 15.638 1.00 . A A . 53 PRO HG2 1 1
5 7116 1 1 53 PRO HG3 H -9.654 2.441 16.464 1.00 . A A . 53 PRO HG3 1 1
5 7117 1 1 53 PRO N N -10.582 2.626 13.380 1.00 . A A . 53 PRO N 1 1
5 7118 1 1 53 PRO O O -8.264 0.277 11.968 1.00 . A A . 53 PRO O 1 1
5 7119 1 1 54 SER C C -10.475 -1.420 10.818 1.00 . A A . 54 SER C 1 1
5 7120 1 1 54 SER CA C -10.434 -1.407 12.343 1.00 . A A . 54 SER CA 1 1
5 7121 1 1 54 SER CB C -11.693 -2.070 12.905 1.00 . A A . 54 SER CB 1 1
5 7122 1 1 54 SER H H -11.045 0.340 13.371 1.00 . A A . 54 SER H 1 1
5 7123 1 1 54 SER HA H -9.568 -1.962 12.673 1.00 . A A . 54 SER HA 1 1
5 7124 1 1 54 SER HB2 H -12.550 -1.451 12.687 1.00 . A A . 54 SER HB2 1 1
5 7125 1 1 54 SER HB3 H -11.822 -3.039 12.445 1.00 . A A . 54 SER HB3 1 1
5 7126 1 1 54 SER HG H -12.145 -1.585 14.748 1.00 . A A . 54 SER HG 1 1
5 7127 1 1 54 SER N N -10.311 -0.044 12.847 1.00 . A A . 54 SER N 1 1
5 7128 1 1 54 SER O O -9.834 -2.252 10.176 1.00 . A A . 54 SER O 1 1
5 7129 1 1 54 SER OG O -11.597 -2.239 14.308 1.00 . A A . 54 SER OG 1 1
5 7130 1 1 55 SER C C -9.993 -0.394 8.127 1.00 . A A . 55 SER C 1 1
5 7131 1 1 55 SER CA C -11.365 -0.398 8.796 1.00 . A A . 55 SER CA 1 1
5 7132 1 1 55 SER CB C -12.136 0.866 8.412 1.00 . A A . 55 SER CB 1 1
5 7133 1 1 55 SER H H -11.722 0.143 10.811 1.00 . A A . 55 SER H 1 1
5 7134 1 1 55 SER HA H -11.915 -1.263 8.455 1.00 . A A . 55 SER HA 1 1
5 7135 1 1 55 SER HB2 H -12.271 0.892 7.342 1.00 . A A . 55 SER HB2 1 1
5 7136 1 1 55 SER HB3 H -13.102 0.856 8.897 1.00 . A A . 55 SER HB3 1 1
5 7137 1 1 55 SER HG H -10.634 2.118 8.292 1.00 . A A . 55 SER HG 1 1
5 7138 1 1 55 SER N N -11.235 -0.492 10.245 1.00 . A A . 55 SER N 1 1
5 7139 1 1 55 SER O O -9.778 -1.070 7.120 1.00 . A A . 55 SER O 1 1
5 7140 1 1 55 SER OG O -11.436 2.031 8.812 1.00 . A A . 55 SER OG 1 1
5 7141 1 1 56 VAL C C -6.944 -0.828 8.381 1.00 . A A . 56 VAL C 1 1
5 7142 1 1 56 VAL CA C -7.716 0.466 8.155 1.00 . A A . 56 VAL CA 1 1
5 7143 1 1 56 VAL CB C -6.938 1.634 8.789 1.00 . A A . 56 VAL CB 1 1
5 7144 1 1 56 VAL CG1 C -5.531 1.712 8.216 1.00 . A A . 56 VAL CG1 1 1
5 7145 1 1 56 VAL CG2 C -7.681 2.945 8.581 1.00 . A A . 56 VAL CG2 1 1
5 7146 1 1 56 VAL H H -9.299 0.889 9.495 1.00 . A A . 56 VAL H 1 1
5 7147 1 1 56 VAL HA H -7.793 0.647 7.092 1.00 . A A . 56 VAL HA 1 1
5 7148 1 1 56 VAL HB H -6.860 1.453 9.851 1.00 . A A . 56 VAL HB 1 1
5 7149 1 1 56 VAL HG11 H -5.303 0.793 7.697 1.00 . A A . 56 VAL HG11 1 1
5 7150 1 1 56 VAL HG12 H -5.469 2.541 7.527 1.00 . A A . 56 VAL HG12 1 1
5 7151 1 1 56 VAL HG13 H -4.823 1.857 9.019 1.00 . A A . 56 VAL HG13 1 1
5 7152 1 1 56 VAL HG21 H -7.015 3.668 8.134 1.00 . A A . 56 VAL HG21 1 1
5 7153 1 1 56 VAL HG22 H -8.526 2.781 7.928 1.00 . A A . 56 VAL HG22 1 1
5 7154 1 1 56 VAL HG23 H -8.030 3.316 9.533 1.00 . A A . 56 VAL HG23 1 1
5 7155 1 1 56 VAL N N -9.068 0.373 8.694 1.00 . A A . 56 VAL N 1 1
5 7156 1 1 56 VAL O O -6.792 -1.282 9.516 1.00 . A A . 56 VAL O 1 1
5 7157 1 1 57 ARG C C -4.209 -2.404 7.183 1.00 . A A . 57 ARG C 1 1
5 7158 1 1 57 ARG CA C -5.701 -2.662 7.375 1.00 . A A . 57 ARG CA 1 1
5 7159 1 1 57 ARG CB C -6.197 -3.655 6.322 1.00 . A A . 57 ARG CB 1 1
5 7160 1 1 57 ARG CD C -7.723 -5.591 5.831 1.00 . A A . 57 ARG CD 1 1
5 7161 1 1 57 ARG CG C -7.465 -4.389 6.727 1.00 . A A . 57 ARG CG 1 1
5 7162 1 1 57 ARG CZ C -9.150 -7.592 5.815 1.00 . A A . 57 ARG CZ 1 1
5 7163 1 1 57 ARG H H -6.612 -1.009 6.418 1.00 . A A . 57 ARG H 1 1
5 7164 1 1 57 ARG HA H -5.858 -3.084 8.356 1.00 . A A . 57 ARG HA 1 1
5 7165 1 1 57 ARG HB2 H -6.395 -3.120 5.404 1.00 . A A . 57 ARG HB2 1 1
5 7166 1 1 57 ARG HB3 H -5.424 -4.387 6.143 1.00 . A A . 57 ARG HB3 1 1
5 7167 1 1 57 ARG HD2 H -7.942 -5.239 4.834 1.00 . A A . 57 ARG HD2 1 1
5 7168 1 1 57 ARG HD3 H -6.834 -6.204 5.809 1.00 . A A . 57 ARG HD3 1 1
5 7169 1 1 57 ARG HE H -9.396 -6.027 7.026 1.00 . A A . 57 ARG HE 1 1
5 7170 1 1 57 ARG HG2 H -7.363 -4.730 7.746 1.00 . A A . 57 ARG HG2 1 1
5 7171 1 1 57 ARG HG3 H -8.301 -3.710 6.654 1.00 . A A . 57 ARG HG3 1 1
5 7172 1 1 57 ARG HH11 H -7.640 -7.614 4.473 1.00 . A A . 57 ARG HH11 1 1
5 7173 1 1 57 ARG HH12 H -8.653 -9.019 4.473 1.00 . A A . 57 ARG HH12 1 1
5 7174 1 1 57 ARG HH21 H -10.737 -7.872 7.035 1.00 . A A . 57 ARG HH21 1 1
5 7175 1 1 57 ARG HH22 H -10.415 -9.165 5.929 1.00 . A A . 57 ARG HH22 1 1
5 7176 1 1 57 ARG N N -6.458 -1.419 7.295 1.00 . A A . 57 ARG N 1 1
5 7177 1 1 57 ARG NE N -8.844 -6.397 6.306 1.00 . A A . 57 ARG NE 1 1
5 7178 1 1 57 ARG NH1 N -8.422 -8.118 4.840 1.00 . A A . 57 ARG NH1 1 1
5 7179 1 1 57 ARG NH2 N -10.186 -8.265 6.300 1.00 . A A . 57 ARG NH2 1 1
5 7180 1 1 57 ARG O O -3.815 -1.447 6.518 1.00 . A A . 57 ARG O 1 1
5 7181 1 1 58 PHE C C -1.311 -4.400 7.097 1.00 . A A . 58 PHE C 1 1
5 7182 1 1 58 PHE CA C -1.937 -3.130 7.667 1.00 . A A . 58 PHE CA 1 1
5 7183 1 1 58 PHE CB C -1.332 -2.820 9.037 1.00 . A A . 58 PHE CB 1 1
5 7184 1 1 58 PHE CD1 C -2.892 -1.202 10.153 1.00 . A A . 58 PHE CD1 1 1
5 7185 1 1 58 PHE CD2 C -0.768 -0.405 9.419 1.00 . A A . 58 PHE CD2 1 1
5 7186 1 1 58 PHE CE1 C -3.207 0.059 10.621 1.00 . A A . 58 PHE CE1 1 1
5 7187 1 1 58 PHE CE2 C -1.077 0.859 9.886 1.00 . A A . 58 PHE CE2 1 1
5 7188 1 1 58 PHE CG C -1.671 -1.448 9.546 1.00 . A A . 58 PHE CG 1 1
5 7189 1 1 58 PHE CZ C -2.298 1.091 10.489 1.00 . A A . 58 PHE CZ 1 1
5 7190 1 1 58 PHE H H -3.760 -4.009 8.288 1.00 . A A . 58 PHE H 1 1
5 7191 1 1 58 PHE HA H -1.729 -2.309 6.997 1.00 . A A . 58 PHE HA 1 1
5 7192 1 1 58 PHE HB2 H -1.697 -3.539 9.755 1.00 . A A . 58 PHE HB2 1 1
5 7193 1 1 58 PHE HB3 H -0.257 -2.895 8.974 1.00 . A A . 58 PHE HB3 1 1
5 7194 1 1 58 PHE HD1 H -3.604 -2.008 10.258 1.00 . A A . 58 PHE HD1 1 1
5 7195 1 1 58 PHE HD2 H 0.188 -0.585 8.947 1.00 . A A . 58 PHE HD2 1 1
5 7196 1 1 58 PHE HE1 H -4.162 0.238 11.092 1.00 . A A . 58 PHE HE1 1 1
5 7197 1 1 58 PHE HE2 H -0.364 1.663 9.781 1.00 . A A . 58 PHE HE2 1 1
5 7198 1 1 58 PHE HZ H -2.542 2.078 10.853 1.00 . A A . 58 PHE HZ 1 1
5 7199 1 1 58 PHE N N -3.385 -3.265 7.771 1.00 . A A . 58 PHE N 1 1
5 7200 1 1 58 PHE O O -1.712 -5.512 7.444 1.00 . A A . 58 PHE O 1 1
5 7201 1 1 59 LEU C C 1.867 -5.217 5.729 1.00 . A A . 59 LEU C 1 1
5 7202 1 1 59 LEU CA C 0.354 -5.358 5.603 1.00 . A A . 59 LEU CA 1 1
5 7203 1 1 59 LEU CB C -0.038 -5.470 4.128 1.00 . A A . 59 LEU CB 1 1
5 7204 1 1 59 LEU CD1 C 0.343 -7.792 3.264 1.00 . A A . 59 LEU CD1 1 1
5 7205 1 1 59 LEU CD2 C 0.929 -5.820 1.842 1.00 . A A . 59 LEU CD2 1 1
5 7206 1 1 59 LEU CG C 0.855 -6.360 3.262 1.00 . A A . 59 LEU CG 1 1
5 7207 1 1 59 LEU H H -0.053 -3.317 5.985 1.00 . A A . 59 LEU H 1 1
5 7208 1 1 59 LEU HA H 0.043 -6.254 6.119 1.00 . A A . 59 LEU HA 1 1
5 7209 1 1 59 LEU HB2 H -1.041 -5.864 4.082 1.00 . A A . 59 LEU HB2 1 1
5 7210 1 1 59 LEU HB3 H -0.024 -4.475 3.706 1.00 . A A . 59 LEU HB3 1 1
5 7211 1 1 59 LEU HD11 H 0.978 -8.402 2.640 1.00 . A A . 59 LEU HD11 1 1
5 7212 1 1 59 LEU HD12 H -0.666 -7.814 2.881 1.00 . A A . 59 LEU HD12 1 1
5 7213 1 1 59 LEU HD13 H 0.353 -8.177 4.274 1.00 . A A . 59 LEU HD13 1 1
5 7214 1 1 59 LEU HD21 H 0.492 -6.536 1.162 1.00 . A A . 59 LEU HD21 1 1
5 7215 1 1 59 LEU HD22 H 1.962 -5.653 1.573 1.00 . A A . 59 LEU HD22 1 1
5 7216 1 1 59 LEU HD23 H 0.386 -4.889 1.782 1.00 . A A . 59 LEU HD23 1 1
5 7217 1 1 59 LEU HG H 1.855 -6.363 3.672 1.00 . A A . 59 LEU HG 1 1
5 7218 1 1 59 LEU N N -0.328 -4.226 6.221 1.00 . A A . 59 LEU N 1 1
5 7219 1 1 59 LEU O O 2.455 -4.250 5.243 1.00 . A A . 59 LEU O 1 1
5 7220 1 1 60 LYS C C 4.638 -6.974 5.473 1.00 . A A . 60 LYS C 1 1
5 7221 1 1 60 LYS CA C 3.940 -6.178 6.570 1.00 . A A . 60 LYS CA 1 1
5 7222 1 1 60 LYS CB C 4.302 -6.753 7.941 1.00 . A A . 60 LYS CB 1 1
5 7223 1 1 60 LYS CD C 3.656 -6.594 10.364 1.00 . A A . 60 LYS CD 1 1
5 7224 1 1 60 LYS CE C 2.888 -5.736 11.358 1.00 . A A . 60 LYS CE 1 1
5 7225 1 1 60 LYS CG C 3.981 -5.821 9.097 1.00 . A A . 60 LYS CG 1 1
5 7226 1 1 60 LYS H H 1.971 -6.935 6.747 1.00 . A A . 60 LYS H 1 1
5 7227 1 1 60 LYS HA H 4.273 -5.152 6.521 1.00 . A A . 60 LYS HA 1 1
5 7228 1 1 60 LYS HB2 H 3.756 -7.674 8.087 1.00 . A A . 60 LYS HB2 1 1
5 7229 1 1 60 LYS HB3 H 5.361 -6.966 7.961 1.00 . A A . 60 LYS HB3 1 1
5 7230 1 1 60 LYS HD2 H 3.054 -7.453 10.107 1.00 . A A . 60 LYS HD2 1 1
5 7231 1 1 60 LYS HD3 H 4.578 -6.922 10.822 1.00 . A A . 60 LYS HD3 1 1
5 7232 1 1 60 LYS HE2 H 3.492 -4.880 11.617 1.00 . A A . 60 LYS HE2 1 1
5 7233 1 1 60 LYS HE3 H 1.972 -5.402 10.893 1.00 . A A . 60 LYS HE3 1 1
5 7234 1 1 60 LYS HG2 H 4.835 -5.187 9.284 1.00 . A A . 60 LYS HG2 1 1
5 7235 1 1 60 LYS HG3 H 3.130 -5.211 8.829 1.00 . A A . 60 LYS HG3 1 1
5 7236 1 1 60 LYS HZ1 H 3.426 -6.830 13.054 1.00 . A A . 60 LYS HZ1 1 1
5 7237 1 1 60 LYS HZ2 H 1.954 -7.306 12.371 1.00 . A A . 60 LYS HZ2 1 1
5 7238 1 1 60 LYS HZ3 H 2.047 -5.873 13.265 1.00 . A A . 60 LYS HZ3 1 1
5 7239 1 1 60 LYS N N 2.494 -6.190 6.383 1.00 . A A . 60 LYS N 1 1
5 7240 1 1 60 LYS NZ N 2.555 -6.489 12.599 1.00 . A A . 60 LYS NZ 1 1
5 7241 1 1 60 LYS O O 4.376 -8.164 5.292 1.00 . A A . 60 LYS O 1 1
5 7242 1 1 61 THR C C 7.746 -6.599 3.715 1.00 . A A . 61 THR C 1 1
5 7243 1 1 61 THR CA C 6.266 -6.958 3.663 1.00 . A A . 61 THR CA 1 1
5 7244 1 1 61 THR CB C 5.702 -6.565 2.285 1.00 . A A . 61 THR CB 1 1
5 7245 1 1 61 THR CG2 C 5.756 -5.057 2.088 1.00 . A A . 61 THR CG2 1 1
5 7246 1 1 61 THR H H 5.695 -5.365 4.935 1.00 . A A . 61 THR H 1 1
5 7247 1 1 61 THR HA H 6.160 -8.027 3.781 1.00 . A A . 61 THR HA 1 1
5 7248 1 1 61 THR HB H 4.671 -6.884 2.230 1.00 . A A . 61 THR HB 1 1
5 7249 1 1 61 THR HG1 H 7.386 -7.076 1.395 1.00 . A A . 61 THR HG1 1 1
5 7250 1 1 61 THR HG21 H 5.680 -4.566 3.047 1.00 . A A . 61 THR HG21 1 1
5 7251 1 1 61 THR HG22 H 4.935 -4.747 1.459 1.00 . A A . 61 THR HG22 1 1
5 7252 1 1 61 THR HG23 H 6.690 -4.789 1.619 1.00 . A A . 61 THR HG23 1 1
5 7253 1 1 61 THR N N 5.530 -6.312 4.743 1.00 . A A . 61 THR N 1 1
5 7254 1 1 61 THR O O 8.119 -5.530 4.199 1.00 . A A . 61 THR O 1 1
5 7255 1 1 61 THR OG1 O 6.446 -7.213 1.248 1.00 . A A . 61 THR OG1 1 1
5 7256 1 1 62 SER C C 10.544 -7.111 1.780 1.00 . A A . 62 SER C 1 1
5 7257 1 1 62 SER CA C 10.028 -7.277 3.206 1.00 . A A . 62 SER CA 1 1
5 7258 1 1 62 SER CB C 10.748 -8.441 3.888 1.00 . A A . 62 SER CB 1 1
5 7259 1 1 62 SER H H 8.228 -8.332 2.842 1.00 . A A . 62 SER H 1 1
5 7260 1 1 62 SER HA H 10.227 -6.369 3.756 1.00 . A A . 62 SER HA 1 1
5 7261 1 1 62 SER HB2 H 11.804 -8.227 3.942 1.00 . A A . 62 SER HB2 1 1
5 7262 1 1 62 SER HB3 H 10.355 -8.568 4.887 1.00 . A A . 62 SER HB3 1 1
5 7263 1 1 62 SER HG H 11.393 -10.128 3.129 1.00 . A A . 62 SER HG 1 1
5 7264 1 1 62 SER N N 8.587 -7.498 3.213 1.00 . A A . 62 SER N 1 1
5 7265 1 1 62 SER O O 11.585 -7.658 1.418 1.00 . A A . 62 SER O 1 1
5 7266 1 1 62 SER OG O 10.562 -9.648 3.168 1.00 . A A . 62 SER OG 1 1
5 7267 1 1 63 GLU C C 9.446 -4.909 -0.983 1.00 . A A . 63 GLU C 1 1
5 7268 1 1 63 GLU CA C 10.191 -6.113 -0.412 1.00 . A A . 63 GLU CA 1 1
5 7269 1 1 63 GLU CB C 9.907 -7.352 -1.262 1.00 . A A . 63 GLU CB 1 1
5 7270 1 1 63 GLU CD C 8.039 -8.977 -1.766 1.00 . A A . 63 GLU CD 1 1
5 7271 1 1 63 GLU CG C 8.440 -7.522 -1.621 1.00 . A A . 63 GLU CG 1 1
5 7272 1 1 63 GLU H H 8.988 -5.941 1.322 1.00 . A A . 63 GLU H 1 1
5 7273 1 1 63 GLU HA H 11.250 -5.908 -0.433 1.00 . A A . 63 GLU HA 1 1
5 7274 1 1 63 GLU HB2 H 10.475 -7.284 -2.178 1.00 . A A . 63 GLU HB2 1 1
5 7275 1 1 63 GLU HB3 H 10.226 -8.229 -0.717 1.00 . A A . 63 GLU HB3 1 1
5 7276 1 1 63 GLU HG2 H 7.839 -7.074 -0.844 1.00 . A A . 63 GLU HG2 1 1
5 7277 1 1 63 GLU HG3 H 8.251 -7.017 -2.557 1.00 . A A . 63 GLU HG3 1 1
5 7278 1 1 63 GLU N N 9.808 -6.351 0.975 1.00 . A A . 63 GLU N 1 1
5 7279 1 1 63 GLU O O 8.495 -4.412 -0.382 1.00 . A A . 63 GLU O 1 1
5 7280 1 1 63 GLU OE1 O 8.570 -9.652 -2.672 1.00 . A A . 63 GLU OE1 1 1
5 7281 1 1 63 GLU OE2 O 7.194 -9.440 -0.971 1.00 . A A . 63 GLU OE2 1 1
5 7282 1 1 64 ASN C C 8.050 -3.733 -3.616 1.00 . A A . 64 ASN C 1 1
5 7283 1 1 64 ASN CA C 9.265 -3.301 -2.801 1.00 . A A . 64 ASN CA 1 1
5 7284 1 1 64 ASN CB C 10.274 -2.592 -3.705 1.00 . A A . 64 ASN CB 1 1
5 7285 1 1 64 ASN CG C 10.578 -3.382 -4.963 1.00 . A A . 64 ASN CG 1 1
5 7286 1 1 64 ASN H H 10.651 -4.885 -2.579 1.00 . A A . 64 ASN H 1 1
5 7287 1 1 64 ASN HA H 8.942 -2.616 -2.031 1.00 . A A . 64 ASN HA 1 1
5 7288 1 1 64 ASN HB2 H 9.876 -1.630 -3.996 1.00 . A A . 64 ASN HB2 1 1
5 7289 1 1 64 ASN HB3 H 11.196 -2.445 -3.162 1.00 . A A . 64 ASN HB3 1 1
5 7290 1 1 64 ASN HD21 H 10.180 -1.792 -6.089 1.00 . A A . 64 ASN HD21 1 1
5 7291 1 1 64 ASN HD22 H 10.646 -3.219 -6.943 1.00 . A A . 64 ASN HD22 1 1
5 7292 1 1 64 ASN N N 9.888 -4.446 -2.148 1.00 . A A . 64 ASN N 1 1
5 7293 1 1 64 ASN ND2 N 10.456 -2.732 -6.115 1.00 . A A . 64 ASN ND2 1 1
5 7294 1 1 64 ASN O O 7.728 -3.127 -4.638 1.00 . A A . 64 ASN O 1 1
5 7295 1 1 64 ASN OD1 O 10.920 -4.563 -4.900 1.00 . A A . 64 ASN OD1 1 1
5 7296 1 1 65 ARG C C 5.417 -6.248 -2.941 1.00 . A A . 65 ARG C 1 1
5 7297 1 1 65 ARG CA C 6.201 -5.299 -3.843 1.00 . A A . 65 ARG CA 1 1
5 7298 1 1 65 ARG CB C 6.608 -6.020 -5.130 1.00 . A A . 65 ARG CB 1 1
5 7299 1 1 65 ARG CD C 8.109 -7.700 -6.243 1.00 . A A . 65 ARG CD 1 1
5 7300 1 1 65 ARG CG C 7.695 -7.062 -4.926 1.00 . A A . 65 ARG CG 1 1
5 7301 1 1 65 ARG CZ C 9.191 -9.786 -6.964 1.00 . A A . 65 ARG CZ 1 1
5 7302 1 1 65 ARG H H 7.685 -5.226 -2.336 1.00 . A A . 65 ARG H 1 1
5 7303 1 1 65 ARG HA H 5.571 -4.459 -4.096 1.00 . A A . 65 ARG HA 1 1
5 7304 1 1 65 ARG HB2 H 5.740 -6.513 -5.542 1.00 . A A . 65 ARG HB2 1 1
5 7305 1 1 65 ARG HB3 H 6.967 -5.289 -5.839 1.00 . A A . 65 ARG HB3 1 1
5 7306 1 1 65 ARG HD2 H 7.221 -8.019 -6.767 1.00 . A A . 65 ARG HD2 1 1
5 7307 1 1 65 ARG HD3 H 8.632 -6.964 -6.835 1.00 . A A . 65 ARG HD3 1 1
5 7308 1 1 65 ARG HE H 9.431 -8.937 -5.176 1.00 . A A . 65 ARG HE 1 1
5 7309 1 1 65 ARG HG2 H 8.558 -6.586 -4.483 1.00 . A A . 65 ARG HG2 1 1
5 7310 1 1 65 ARG HG3 H 7.325 -7.830 -4.264 1.00 . A A . 65 ARG HG3 1 1
5 7311 1 1 65 ARG HH11 H 7.987 -8.932 -8.343 1.00 . A A . 65 ARG HH11 1 1
5 7312 1 1 65 ARG HH12 H 8.756 -10.403 -8.839 1.00 . A A . 65 ARG HH12 1 1
5 7313 1 1 65 ARG HH21 H 10.450 -10.875 -5.817 1.00 . A A . 65 ARG HH21 1 1
5 7314 1 1 65 ARG HH22 H 10.156 -11.508 -7.401 1.00 . A A . 65 ARG HH22 1 1
5 7315 1 1 65 ARG N N 7.380 -4.784 -3.156 1.00 . A A . 65 ARG N 1 1
5 7316 1 1 65 ARG NE N 8.981 -8.854 -6.042 1.00 . A A . 65 ARG NE 1 1
5 7317 1 1 65 ARG NH1 N 8.595 -9.700 -8.146 1.00 . A A . 65 ARG NH1 1 1
5 7318 1 1 65 ARG NH2 N 9.999 -10.807 -6.706 1.00 . A A . 65 ARG NH2 1 1
5 7319 1 1 65 ARG O O 5.976 -7.190 -2.381 1.00 . A A . 65 ARG O 1 1
5 7320 1 1 66 ALA C C 1.939 -7.123 -2.677 1.00 . A A . 66 ALA C 1 1
5 7321 1 1 66 ALA CA C 3.260 -6.825 -1.975 1.00 . A A . 66 ALA CA 1 1
5 7322 1 1 66 ALA CB C 3.007 -6.149 -0.636 1.00 . A A . 66 ALA CB 1 1
5 7323 1 1 66 ALA H H 3.732 -5.227 -3.280 1.00 . A A . 66 ALA H 1 1
5 7324 1 1 66 ALA HA H 3.775 -7.756 -1.789 1.00 . A A . 66 ALA HA 1 1
5 7325 1 1 66 ALA HB1 H 3.753 -6.471 0.076 1.00 . A A . 66 ALA HB1 1 1
5 7326 1 1 66 ALA HB2 H 3.064 -5.077 -0.757 1.00 . A A . 66 ALA HB2 1 1
5 7327 1 1 66 ALA HB3 H 2.025 -6.419 -0.276 1.00 . A A . 66 ALA HB3 1 1
5 7328 1 1 66 ALA N N 4.120 -5.992 -2.807 1.00 . A A . 66 ALA N 1 1
5 7329 1 1 66 ALA O O 1.664 -6.590 -3.752 1.00 . A A . 66 ALA O 1 1
5 7330 1 1 67 GLU C C -1.269 -8.241 -1.584 1.00 . A A . 67 GLU C 1 1
5 7331 1 1 67 GLU CA C -0.164 -8.346 -2.631 1.00 . A A . 67 GLU CA 1 1
5 7332 1 1 67 GLU CB C -0.111 -9.769 -3.191 1.00 . A A . 67 GLU CB 1 1
5 7333 1 1 67 GLU CD C -1.259 -11.560 -4.554 1.00 . A A . 67 GLU CD 1 1
5 7334 1 1 67 GLU CG C -1.322 -10.137 -4.033 1.00 . A A . 67 GLU CG 1 1
5 7335 1 1 67 GLU H H 1.403 -8.368 -1.207 1.00 . A A . 67 GLU H 1 1
5 7336 1 1 67 GLU HA H -0.380 -7.660 -3.436 1.00 . A A . 67 GLU HA 1 1
5 7337 1 1 67 GLU HB2 H 0.772 -9.869 -3.805 1.00 . A A . 67 GLU HB2 1 1
5 7338 1 1 67 GLU HB3 H -0.047 -10.465 -2.368 1.00 . A A . 67 GLU HB3 1 1
5 7339 1 1 67 GLU HG2 H -2.210 -10.031 -3.428 1.00 . A A . 67 GLU HG2 1 1
5 7340 1 1 67 GLU HG3 H -1.378 -9.463 -4.874 1.00 . A A . 67 GLU HG3 1 1
5 7341 1 1 67 GLU N N 1.127 -7.977 -2.063 1.00 . A A . 67 GLU N 1 1
5 7342 1 1 67 GLU O O -1.090 -8.640 -0.433 1.00 . A A . 67 GLU O 1 1
5 7343 1 1 67 GLU OE1 O -0.368 -11.851 -5.379 1.00 . A A . 67 GLU OE1 1 1
5 7344 1 1 67 GLU OE2 O -2.102 -12.381 -4.136 1.00 . A A . 67 GLU OE2 1 1
5 7345 1 1 68 LEU C C -4.715 -8.422 -1.524 1.00 . A A . 68 LEU C 1 1
5 7346 1 1 68 LEU CA C -3.548 -7.541 -1.090 1.00 . A A . 68 LEU CA 1 1
5 7347 1 1 68 LEU CB C -3.988 -6.077 -1.046 1.00 . A A . 68 LEU CB 1 1
5 7348 1 1 68 LEU CD1 C -3.435 -3.673 -1.494 1.00 . A A . 68 LEU CD1 1 1
5 7349 1 1 68 LEU CD2 C -2.106 -4.967 0.184 1.00 . A A . 68 LEU CD2 1 1
5 7350 1 1 68 LEU CG C -2.870 -5.037 -1.131 1.00 . A A . 68 LEU CG 1 1
5 7351 1 1 68 LEU H H -2.495 -7.401 -2.921 1.00 . A A . 68 LEU H 1 1
5 7352 1 1 68 LEU HA H -3.232 -7.844 -0.103 1.00 . A A . 68 LEU HA 1 1
5 7353 1 1 68 LEU HB2 H -4.659 -5.908 -1.874 1.00 . A A . 68 LEU HB2 1 1
5 7354 1 1 68 LEU HB3 H -4.518 -5.920 -0.117 1.00 . A A . 68 LEU HB3 1 1
5 7355 1 1 68 LEU HD11 H -4.475 -3.776 -1.766 1.00 . A A . 68 LEU HD11 1 1
5 7356 1 1 68 LEU HD12 H -2.884 -3.266 -2.328 1.00 . A A . 68 LEU HD12 1 1
5 7357 1 1 68 LEU HD13 H -3.348 -3.010 -0.646 1.00 . A A . 68 LEU HD13 1 1
5 7358 1 1 68 LEU HD21 H -2.671 -5.471 0.955 1.00 . A A . 68 LEU HD21 1 1
5 7359 1 1 68 LEU HD22 H -1.962 -3.933 0.462 1.00 . A A . 68 LEU HD22 1 1
5 7360 1 1 68 LEU HD23 H -1.146 -5.447 0.069 1.00 . A A . 68 LEU HD23 1 1
5 7361 1 1 68 LEU HG H -2.175 -5.328 -1.907 1.00 . A A . 68 LEU HG 1 1
5 7362 1 1 68 LEU N N -2.412 -7.700 -1.992 1.00 . A A . 68 LEU N 1 1
5 7363 1 1 68 LEU O O -5.011 -8.536 -2.714 1.00 . A A . 68 LEU O 1 1
5 7364 1 1 69 ARG C C -7.730 -9.496 -0.012 1.00 . A A . 69 ARG C 1 1
5 7365 1 1 69 ARG CA C -6.512 -9.910 -0.833 1.00 . A A . 69 ARG CA 1 1
5 7366 1 1 69 ARG CB C -6.153 -11.367 -0.533 1.00 . A A . 69 ARG CB 1 1
5 7367 1 1 69 ARG CD C -4.264 -13.006 -0.782 1.00 . A A . 69 ARG CD 1 1
5 7368 1 1 69 ARG CG C -5.103 -11.941 -1.471 1.00 . A A . 69 ARG CG 1 1
5 7369 1 1 69 ARG CZ C -3.062 -13.211 1.353 1.00 . A A . 69 ARG CZ 1 1
5 7370 1 1 69 ARG H H -5.093 -8.911 0.378 1.00 . A A . 69 ARG H 1 1
5 7371 1 1 69 ARG HA H -6.751 -9.816 -1.882 1.00 . A A . 69 ARG HA 1 1
5 7372 1 1 69 ARG HB2 H -5.777 -11.433 0.477 1.00 . A A . 69 ARG HB2 1 1
5 7373 1 1 69 ARG HB3 H -7.046 -11.969 -0.616 1.00 . A A . 69 ARG HB3 1 1
5 7374 1 1 69 ARG HD2 H -4.919 -13.788 -0.429 1.00 . A A . 69 ARG HD2 1 1
5 7375 1 1 69 ARG HD3 H -3.568 -13.415 -1.499 1.00 . A A . 69 ARG HD3 1 1
5 7376 1 1 69 ARG HE H -3.347 -11.502 0.365 1.00 . A A . 69 ARG HE 1 1
5 7377 1 1 69 ARG HG2 H -5.598 -12.383 -2.323 1.00 . A A . 69 ARG HG2 1 1
5 7378 1 1 69 ARG HG3 H -4.456 -11.143 -1.802 1.00 . A A . 69 ARG HG3 1 1
5 7379 1 1 69 ARG HH11 H -3.782 -14.947 0.612 1.00 . A A . 69 ARG HH11 1 1
5 7380 1 1 69 ARG HH12 H -2.933 -15.078 2.116 1.00 . A A . 69 ARG HH12 1 1
5 7381 1 1 69 ARG HH21 H -2.227 -11.661 2.345 1.00 . A A . 69 ARG HH21 1 1
5 7382 1 1 69 ARG HH22 H -2.049 -13.208 3.101 1.00 . A A . 69 ARG HH22 1 1
5 7383 1 1 69 ARG N N -5.376 -9.041 -0.552 1.00 . A A . 69 ARG N 1 1
5 7384 1 1 69 ARG NE N -3.517 -12.467 0.351 1.00 . A A . 69 ARG NE 1 1
5 7385 1 1 69 ARG NH1 N -3.277 -14.519 1.361 1.00 . A A . 69 ARG NH1 1 1
5 7386 1 1 69 ARG NH2 N -2.391 -12.647 2.348 1.00 . A A . 69 ARG NH2 1 1
5 7387 1 1 69 ARG O O -7.610 -8.769 0.972 1.00 . A A . 69 ARG O 1 1
5 7388 1 1 70 GLY C C -10.461 -8.156 0.199 1.00 . A A . 70 GLY C 1 1
5 7389 1 1 70 GLY CA C -10.127 -9.633 0.281 1.00 . A A . 70 GLY CA 1 1
5 7390 1 1 70 GLY H H -8.939 -10.541 -1.219 1.00 . A A . 70 GLY H 1 1
5 7391 1 1 70 GLY HA2 H -10.941 -10.200 -0.145 1.00 . A A . 70 GLY HA2 1 1
5 7392 1 1 70 GLY HA3 H -10.014 -9.907 1.319 1.00 . A A . 70 GLY HA3 1 1
5 7393 1 1 70 GLY N N -8.904 -9.965 -0.426 1.00 . A A . 70 GLY N 1 1
5 7394 1 1 70 GLY O O -10.281 -7.416 1.167 1.00 . A A . 70 GLY O 1 1
5 7395 1 1 71 LEU C C -12.659 -6.208 -1.861 1.00 . A A . 71 LEU C 1 1
5 7396 1 1 71 LEU CA C -11.306 -6.326 -1.166 1.00 . A A . 71 LEU CA 1 1
5 7397 1 1 71 LEU CB C -10.231 -5.620 -1.994 1.00 . A A . 71 LEU CB 1 1
5 7398 1 1 71 LEU CD1 C -7.807 -5.137 -2.411 1.00 . A A . 71 LEU CD1 1 1
5 7399 1 1 71 LEU CD2 C -8.813 -4.631 -0.178 1.00 . A A . 71 LEU CD2 1 1
5 7400 1 1 71 LEU CG C -8.833 -5.569 -1.375 1.00 . A A . 71 LEU CG 1 1
5 7401 1 1 71 LEU H H -11.068 -8.362 -1.695 1.00 . A A . 71 LEU H 1 1
5 7402 1 1 71 LEU HA H -11.370 -5.855 -0.197 1.00 . A A . 71 LEU HA 1 1
5 7403 1 1 71 LEU HB2 H -10.155 -6.131 -2.941 1.00 . A A . 71 LEU HB2 1 1
5 7404 1 1 71 LEU HB3 H -10.557 -4.603 -2.160 1.00 . A A . 71 LEU HB3 1 1
5 7405 1 1 71 LEU HD11 H -6.837 -5.055 -1.944 1.00 . A A . 71 LEU HD11 1 1
5 7406 1 1 71 LEU HD12 H -8.091 -4.179 -2.821 1.00 . A A . 71 LEU HD12 1 1
5 7407 1 1 71 LEU HD13 H -7.765 -5.869 -3.204 1.00 . A A . 71 LEU HD13 1 1
5 7408 1 1 71 LEU HD21 H -7.795 -4.497 0.157 1.00 . A A . 71 LEU HD21 1 1
5 7409 1 1 71 LEU HD22 H -9.402 -5.056 0.622 1.00 . A A . 71 LEU HD22 1 1
5 7410 1 1 71 LEU HD23 H -9.228 -3.676 -0.462 1.00 . A A . 71 LEU HD23 1 1
5 7411 1 1 71 LEU HG H -8.563 -6.558 -1.031 1.00 . A A . 71 LEU HG 1 1
5 7412 1 1 71 LEU N N -10.947 -7.725 -0.960 1.00 . A A . 71 LEU N 1 1
5 7413 1 1 71 LEU O O -13.230 -7.203 -2.306 1.00 . A A . 71 LEU O 1 1
5 7414 1 1 72 LYS C C -14.259 -4.003 -3.923 1.00 . A A . 72 LYS C 1 1
5 7415 1 1 72 LYS CA C -14.449 -4.732 -2.596 1.00 . A A . 72 LYS CA 1 1
5 7416 1 1 72 LYS CB C -15.353 -3.909 -1.675 1.00 . A A . 72 LYS CB 1 1
5 7417 1 1 72 LYS CD C -17.559 -5.079 -1.402 1.00 . A A . 72 LYS CD 1 1
5 7418 1 1 72 LYS CE C -17.387 -5.908 -2.665 1.00 . A A . 72 LYS CE 1 1
5 7419 1 1 72 LYS CG C -16.221 -4.756 -0.760 1.00 . A A . 72 LYS CG 1 1
5 7420 1 1 72 LYS H H -12.663 -4.228 -1.578 1.00 . A A . 72 LYS H 1 1
5 7421 1 1 72 LYS HA H -14.917 -5.686 -2.788 1.00 . A A . 72 LYS HA 1 1
5 7422 1 1 72 LYS HB2 H -14.735 -3.270 -1.061 1.00 . A A . 72 LYS HB2 1 1
5 7423 1 1 72 LYS HB3 H -16.001 -3.294 -2.282 1.00 . A A . 72 LYS HB3 1 1
5 7424 1 1 72 LYS HD2 H -18.161 -5.635 -0.699 1.00 . A A . 72 LYS HD2 1 1
5 7425 1 1 72 LYS HD3 H -18.060 -4.154 -1.654 1.00 . A A . 72 LYS HD3 1 1
5 7426 1 1 72 LYS HE2 H -18.360 -6.106 -3.086 1.00 . A A . 72 LYS HE2 1 1
5 7427 1 1 72 LYS HE3 H -16.797 -5.343 -3.373 1.00 . A A . 72 LYS HE3 1 1
5 7428 1 1 72 LYS HG2 H -15.705 -5.680 -0.544 1.00 . A A . 72 LYS HG2 1 1
5 7429 1 1 72 LYS HG3 H -16.393 -4.215 0.159 1.00 . A A . 72 LYS HG3 1 1
5 7430 1 1 72 LYS HZ1 H -15.881 -7.313 -3.016 1.00 . A A . 72 LYS HZ1 1 1
5 7431 1 1 72 LYS HZ2 H -17.359 -7.993 -2.555 1.00 . A A . 72 LYS HZ2 1 1
5 7432 1 1 72 LYS HZ3 H -16.382 -7.234 -1.402 1.00 . A A . 72 LYS HZ3 1 1
5 7433 1 1 72 LYS N N -13.165 -4.983 -1.952 1.00 . A A . 72 LYS N 1 1
5 7434 1 1 72 LYS NZ N -16.705 -7.203 -2.390 1.00 . A A . 72 LYS NZ 1 1
5 7435 1 1 72 LYS O O -14.017 -2.796 -3.949 1.00 . A A . 72 LYS O 1 1
5 7436 1 1 73 ARG C C -15.204 -3.027 -6.571 1.00 . A A . 73 ARG C 1 1
5 7437 1 1 73 ARG CA C -14.213 -4.166 -6.350 1.00 . A A . 73 ARG CA 1 1
5 7438 1 1 73 ARG CB C -14.407 -5.240 -7.422 1.00 . A A . 73 ARG CB 1 1
5 7439 1 1 73 ARG CD C -13.762 -6.101 -9.694 1.00 . A A . 73 ARG CD 1 1
5 7440 1 1 73 ARG CG C -13.715 -4.920 -8.737 1.00 . A A . 73 ARG CG 1 1
5 7441 1 1 73 ARG CZ C -15.355 -7.128 -11.260 1.00 . A A . 73 ARG CZ 1 1
5 7442 1 1 73 ARG H H -14.566 -5.699 -4.935 1.00 . A A . 73 ARG H 1 1
5 7443 1 1 73 ARG HA H -13.210 -3.773 -6.424 1.00 . A A . 73 ARG HA 1 1
5 7444 1 1 73 ARG HB2 H -14.013 -6.176 -7.053 1.00 . A A . 73 ARG HB2 1 1
5 7445 1 1 73 ARG HB3 H -15.463 -5.353 -7.614 1.00 . A A . 73 ARG HB3 1 1
5 7446 1 1 73 ARG HD2 H -12.909 -6.048 -10.353 1.00 . A A . 73 ARG HD2 1 1
5 7447 1 1 73 ARG HD3 H -13.717 -7.014 -9.119 1.00 . A A . 73 ARG HD3 1 1
5 7448 1 1 73 ARG HE H -15.549 -5.308 -10.466 1.00 . A A . 73 ARG HE 1 1
5 7449 1 1 73 ARG HG2 H -14.210 -4.078 -9.198 1.00 . A A . 73 ARG HG2 1 1
5 7450 1 1 73 ARG HG3 H -12.684 -4.669 -8.539 1.00 . A A . 73 ARG HG3 1 1
5 7451 1 1 73 ARG HH11 H -13.761 -8.278 -10.793 1.00 . A A . 73 ARG HH11 1 1
5 7452 1 1 73 ARG HH12 H -14.892 -8.990 -11.895 1.00 . A A . 73 ARG HH12 1 1
5 7453 1 1 73 ARG HH21 H -17.045 -6.235 -11.917 1.00 . A A . 73 ARG HH21 1 1
5 7454 1 1 73 ARG HH22 H -16.759 -7.827 -12.535 1.00 . A A . 73 ARG HH22 1 1
5 7455 1 1 73 ARG N N -14.372 -4.742 -5.021 1.00 . A A . 73 ARG N 1 1
5 7456 1 1 73 ARG NE N -14.982 -6.106 -10.497 1.00 . A A . 73 ARG NE 1 1
5 7457 1 1 73 ARG NH1 N -14.608 -8.221 -11.322 1.00 . A A . 73 ARG NH1 1 1
5 7458 1 1 73 ARG NH2 N -16.479 -7.057 -11.962 1.00 . A A . 73 ARG NH2 1 1
5 7459 1 1 73 ARG O O -16.417 -3.229 -6.525 1.00 . A A . 73 ARG O 1 1
5 7460 1 1 74 GLY C C -15.351 0.392 -5.975 1.00 . A A . 74 GLY C 1 1
5 7461 1 1 74 GLY CA C -15.531 -0.677 -7.035 1.00 . A A . 74 GLY CA 1 1
5 7462 1 1 74 GLY H H -13.704 -1.728 -6.836 1.00 . A A . 74 GLY H 1 1
5 7463 1 1 74 GLY HA2 H -15.300 -0.254 -8.001 1.00 . A A . 74 GLY HA2 1 1
5 7464 1 1 74 GLY HA3 H -16.562 -0.999 -7.032 1.00 . A A . 74 GLY HA3 1 1
5 7465 1 1 74 GLY N N -14.679 -1.829 -6.811 1.00 . A A . 74 GLY N 1 1
5 7466 1 1 74 GLY O O -15.075 1.549 -6.292 1.00 . A A . 74 GLY O 1 1
5 7467 1 1 75 ALA C C -13.957 1.531 -3.568 1.00 . A A . 75 ALA C 1 1
5 7468 1 1 75 ALA CA C -15.361 0.939 -3.604 1.00 . A A . 75 ALA CA 1 1
5 7469 1 1 75 ALA CB C -15.677 0.247 -2.286 1.00 . A A . 75 ALA CB 1 1
5 7470 1 1 75 ALA H H -15.728 -0.931 -4.525 1.00 . A A . 75 ALA H 1 1
5 7471 1 1 75 ALA HA H -16.075 1.738 -3.743 1.00 . A A . 75 ALA HA 1 1
5 7472 1 1 75 ALA HB1 H -16.749 0.184 -2.162 1.00 . A A . 75 ALA HB1 1 1
5 7473 1 1 75 ALA HB2 H -15.257 -0.748 -2.292 1.00 . A A . 75 ALA HB2 1 1
5 7474 1 1 75 ALA HB3 H -15.253 0.813 -1.471 1.00 . A A . 75 ALA HB3 1 1
5 7475 1 1 75 ALA N N -15.509 0.005 -4.714 1.00 . A A . 75 ALA N 1 1
5 7476 1 1 75 ALA O O -12.998 0.858 -3.192 1.00 . A A . 75 ALA O 1 1
5 7477 1 1 76 SER C C -11.686 3.030 -2.809 1.00 . A A . 76 SER C 1 1
5 7478 1 1 76 SER CA C -12.554 3.478 -3.981 1.00 . A A . 76 SER CA 1 1
5 7479 1 1 76 SER CB C -12.755 4.994 -3.932 1.00 . A A . 76 SER CB 1 1
5 7480 1 1 76 SER H H -14.644 3.280 -4.252 1.00 . A A . 76 SER H 1 1
5 7481 1 1 76 SER HA H -12.055 3.219 -4.903 1.00 . A A . 76 SER HA 1 1
5 7482 1 1 76 SER HB2 H -13.394 5.243 -3.098 1.00 . A A . 76 SER HB2 1 1
5 7483 1 1 76 SER HB3 H -11.796 5.477 -3.808 1.00 . A A . 76 SER HB3 1 1
5 7484 1 1 76 SER HG H -13.112 4.894 -5.855 1.00 . A A . 76 SER HG 1 1
5 7485 1 1 76 SER N N -13.843 2.796 -3.963 1.00 . A A . 76 SER N 1 1
5 7486 1 1 76 SER O O -12.167 2.890 -1.684 1.00 . A A . 76 SER O 1 1
5 7487 1 1 76 SER OG O -13.355 5.467 -5.125 1.00 . A A . 76 SER OG 1 1
5 7488 1 1 77 TYR C C -8.239 3.274 -2.017 1.00 . A A . 77 TYR C 1 1
5 7489 1 1 77 TYR CA C -9.470 2.373 -2.050 1.00 . A A . 77 TYR CA 1 1
5 7490 1 1 77 TYR CB C -9.048 0.923 -2.292 1.00 . A A . 77 TYR CB 1 1
5 7491 1 1 77 TYR CD1 C -9.888 -0.314 -0.257 1.00 . A A . 77 TYR CD1 1 1
5 7492 1 1 77 TYR CD2 C -10.870 -0.824 -2.369 1.00 . A A . 77 TYR CD2 1 1
5 7493 1 1 77 TYR CE1 C -10.712 -1.239 0.354 1.00 . A A . 77 TYR CE1 1 1
5 7494 1 1 77 TYR CE2 C -11.698 -1.750 -1.765 1.00 . A A . 77 TYR CE2 1 1
5 7495 1 1 77 TYR CG C -9.952 -0.090 -1.627 1.00 . A A . 77 TYR CG 1 1
5 7496 1 1 77 TYR CZ C -11.616 -1.954 -0.404 1.00 . A A . 77 TYR CZ 1 1
5 7497 1 1 77 TYR H H -10.081 2.936 -3.996 1.00 . A A . 77 TYR H 1 1
5 7498 1 1 77 TYR HA H -9.974 2.436 -1.096 1.00 . A A . 77 TYR HA 1 1
5 7499 1 1 77 TYR HB2 H -9.054 0.726 -3.353 1.00 . A A . 77 TYR HB2 1 1
5 7500 1 1 77 TYR HB3 H -8.048 0.777 -1.910 1.00 . A A . 77 TYR HB3 1 1
5 7501 1 1 77 TYR HD1 H -9.180 0.248 0.334 1.00 . A A . 77 TYR HD1 1 1
5 7502 1 1 77 TYR HD2 H -10.932 -0.663 -3.435 1.00 . A A . 77 TYR HD2 1 1
5 7503 1 1 77 TYR HE1 H -10.648 -1.399 1.421 1.00 . A A . 77 TYR HE1 1 1
5 7504 1 1 77 TYR HE2 H -12.405 -2.311 -2.358 1.00 . A A . 77 TYR HE2 1 1
5 7505 1 1 77 TYR HH H -13.293 -2.477 0.376 1.00 . A A . 77 TYR HH 1 1
5 7506 1 1 77 TYR N N -10.405 2.807 -3.080 1.00 . A A . 77 TYR N 1 1
5 7507 1 1 77 TYR O O -7.561 3.456 -3.029 1.00 . A A . 77 TYR O 1 1
5 7508 1 1 77 TYR OH O -12.438 -2.877 0.201 1.00 . A A . 77 TYR OH 1 1
5 7509 1 1 78 LEU C C -5.679 4.007 0.065 1.00 . A A . 78 LEU C 1 1
5 7510 1 1 78 LEU CA C -6.806 4.716 -0.679 1.00 . A A . 78 LEU CA 1 1
5 7511 1 1 78 LEU CB C -7.214 5.981 0.079 1.00 . A A . 78 LEU CB 1 1
5 7512 1 1 78 LEU CD1 C -8.796 7.903 0.374 1.00 . A A . 78 LEU CD1 1 1
5 7513 1 1 78 LEU CD2 C -7.707 7.513 -1.844 1.00 . A A . 78 LEU CD2 1 1
5 7514 1 1 78 LEU CG C -8.274 6.854 -0.595 1.00 . A A . 78 LEU CG 1 1
5 7515 1 1 78 LEU H H -8.533 3.652 -0.076 1.00 . A A . 78 LEU H 1 1
5 7516 1 1 78 LEU HA H -6.454 4.993 -1.662 1.00 . A A . 78 LEU HA 1 1
5 7517 1 1 78 LEU HB2 H -7.597 5.681 1.042 1.00 . A A . 78 LEU HB2 1 1
5 7518 1 1 78 LEU HB3 H -6.328 6.583 0.217 1.00 . A A . 78 LEU HB3 1 1
5 7519 1 1 78 LEU HD11 H -7.984 8.544 0.682 1.00 . A A . 78 LEU HD11 1 1
5 7520 1 1 78 LEU HD12 H -9.219 7.415 1.239 1.00 . A A . 78 LEU HD12 1 1
5 7521 1 1 78 LEU HD13 H -9.558 8.495 -0.113 1.00 . A A . 78 LEU HD13 1 1
5 7522 1 1 78 LEU HD21 H -7.970 8.561 -1.848 1.00 . A A . 78 LEU HD21 1 1
5 7523 1 1 78 LEU HD22 H -8.118 7.035 -2.721 1.00 . A A . 78 LEU HD22 1 1
5 7524 1 1 78 LEU HD23 H -6.632 7.412 -1.848 1.00 . A A . 78 LEU HD23 1 1
5 7525 1 1 78 LEU HG H -9.107 6.232 -0.893 1.00 . A A . 78 LEU HG 1 1
5 7526 1 1 78 LEU N N -7.956 3.834 -0.846 1.00 . A A . 78 LEU N 1 1
5 7527 1 1 78 LEU O O -5.710 3.883 1.290 1.00 . A A . 78 LEU O 1 1
5 7528 1 1 79 VAL C C -2.321 3.757 -0.029 1.00 . A A . 79 VAL C 1 1
5 7529 1 1 79 VAL CA C -3.544 2.849 -0.095 1.00 . A A . 79 VAL CA 1 1
5 7530 1 1 79 VAL CB C -3.185 1.582 -0.894 1.00 . A A . 79 VAL CB 1 1
5 7531 1 1 79 VAL CG1 C -2.007 0.863 -0.255 1.00 . A A . 79 VAL CG1 1 1
5 7532 1 1 79 VAL CG2 C -4.391 0.659 -0.998 1.00 . A A . 79 VAL CG2 1 1
5 7533 1 1 79 VAL H H -4.714 3.673 -1.654 1.00 . A A . 79 VAL H 1 1
5 7534 1 1 79 VAL HA H -3.815 2.552 0.908 1.00 . A A . 79 VAL HA 1 1
5 7535 1 1 79 VAL HB H -2.899 1.879 -1.892 1.00 . A A . 79 VAL HB 1 1
5 7536 1 1 79 VAL HG11 H -2.277 0.545 0.742 1.00 . A A . 79 VAL HG11 1 1
5 7537 1 1 79 VAL HG12 H -1.744 0.001 -0.851 1.00 . A A . 79 VAL HG12 1 1
5 7538 1 1 79 VAL HG13 H -1.163 1.534 -0.200 1.00 . A A . 79 VAL HG13 1 1
5 7539 1 1 79 VAL HG21 H -4.904 0.843 -1.930 1.00 . A A . 79 VAL HG21 1 1
5 7540 1 1 79 VAL HG22 H -4.061 -0.369 -0.965 1.00 . A A . 79 VAL HG22 1 1
5 7541 1 1 79 VAL HG23 H -5.062 0.849 -0.173 1.00 . A A . 79 VAL HG23 1 1
5 7542 1 1 79 VAL N N -4.683 3.543 -0.683 1.00 . A A . 79 VAL N 1 1
5 7543 1 1 79 VAL O O -2.131 4.621 -0.884 1.00 . A A . 79 VAL O 1 1
5 7544 1 1 80 GLN C C 0.877 3.490 1.632 1.00 . A A . 80 GLN C 1 1
5 7545 1 1 80 GLN CA C -0.290 4.356 1.171 1.00 . A A . 80 GLN CA 1 1
5 7546 1 1 80 GLN CB C -0.541 5.475 2.184 1.00 . A A . 80 GLN CB 1 1
5 7547 1 1 80 GLN CD C -2.263 7.179 2.902 1.00 . A A . 80 GLN CD 1 1
5 7548 1 1 80 GLN CG C -1.596 6.475 1.737 1.00 . A A . 80 GLN CG 1 1
5 7549 1 1 80 GLN H H -1.701 2.851 1.642 1.00 . A A . 80 GLN H 1 1
5 7550 1 1 80 GLN HA H -0.041 4.796 0.218 1.00 . A A . 80 GLN HA 1 1
5 7551 1 1 80 GLN HB2 H -0.865 5.035 3.115 1.00 . A A . 80 GLN HB2 1 1
5 7552 1 1 80 GLN HB3 H 0.383 6.009 2.349 1.00 . A A . 80 GLN HB3 1 1
5 7553 1 1 80 GLN HE21 H -1.774 8.950 2.143 1.00 . A A . 80 GLN HE21 1 1
5 7554 1 1 80 GLN HE22 H -2.649 8.987 3.633 1.00 . A A . 80 GLN HE22 1 1
5 7555 1 1 80 GLN HG2 H -1.126 7.217 1.109 1.00 . A A . 80 GLN HG2 1 1
5 7556 1 1 80 GLN HG3 H -2.352 5.951 1.170 1.00 . A A . 80 GLN HG3 1 1
5 7557 1 1 80 GLN N N -1.495 3.555 0.993 1.00 . A A . 80 GLN N 1 1
5 7558 1 1 80 GLN NE2 N -2.225 8.506 2.892 1.00 . A A . 80 GLN NE2 1 1
5 7559 1 1 80 GLN O O 0.808 2.842 2.677 1.00 . A A . 80 GLN O 1 1
5 7560 1 1 80 GLN OE1 O -2.808 6.537 3.801 1.00 . A A . 80 GLN OE1 1 1
5 7561 1 1 81 VAL C C 4.230 3.574 1.764 1.00 . A A . 81 VAL C 1 1
5 7562 1 1 81 VAL CA C 3.132 2.696 1.174 1.00 . A A . 81 VAL CA 1 1
5 7563 1 1 81 VAL CB C 3.683 1.967 -0.066 1.00 . A A . 81 VAL CB 1 1
5 7564 1 1 81 VAL CG1 C 4.902 1.135 0.301 1.00 . A A . 81 VAL CG1 1 1
5 7565 1 1 81 VAL CG2 C 2.605 1.098 -0.696 1.00 . A A . 81 VAL CG2 1 1
5 7566 1 1 81 VAL H H 1.944 4.019 0.027 1.00 . A A . 81 VAL H 1 1
5 7567 1 1 81 VAL HA H 2.847 1.953 1.905 1.00 . A A . 81 VAL HA 1 1
5 7568 1 1 81 VAL HB H 3.986 2.709 -0.790 1.00 . A A . 81 VAL HB 1 1
5 7569 1 1 81 VAL HG11 H 4.933 0.995 1.372 1.00 . A A . 81 VAL HG11 1 1
5 7570 1 1 81 VAL HG12 H 4.843 0.174 -0.188 1.00 . A A . 81 VAL HG12 1 1
5 7571 1 1 81 VAL HG13 H 5.797 1.648 -0.019 1.00 . A A . 81 VAL HG13 1 1
5 7572 1 1 81 VAL HG21 H 2.880 0.058 -0.600 1.00 . A A . 81 VAL HG21 1 1
5 7573 1 1 81 VAL HG22 H 1.664 1.269 -0.192 1.00 . A A . 81 VAL HG22 1 1
5 7574 1 1 81 VAL HG23 H 2.504 1.350 -1.741 1.00 . A A . 81 VAL HG23 1 1
5 7575 1 1 81 VAL N N 1.949 3.482 0.846 1.00 . A A . 81 VAL N 1 1
5 7576 1 1 81 VAL O O 4.400 4.725 1.363 1.00 . A A . 81 VAL O 1 1
5 7577 1 1 82 ARG C C 7.289 2.873 3.525 1.00 . A A . 82 ARG C 1 1
5 7578 1 1 82 ARG CA C 6.055 3.755 3.363 1.00 . A A . 82 ARG CA 1 1
5 7579 1 1 82 ARG CB C 5.603 4.275 4.729 1.00 . A A . 82 ARG CB 1 1
5 7580 1 1 82 ARG CD C 5.410 3.807 7.191 1.00 . A A . 82 ARG CD 1 1
5 7581 1 1 82 ARG CG C 5.557 3.201 5.804 1.00 . A A . 82 ARG CG 1 1
5 7582 1 1 82 ARG CZ C 4.972 3.069 9.495 1.00 . A A . 82 ARG CZ 1 1
5 7583 1 1 82 ARG H H 4.789 2.100 2.994 1.00 . A A . 82 ARG H 1 1
5 7584 1 1 82 ARG HA H 6.308 4.596 2.734 1.00 . A A . 82 ARG HA 1 1
5 7585 1 1 82 ARG HB2 H 6.286 5.047 5.052 1.00 . A A . 82 ARG HB2 1 1
5 7586 1 1 82 ARG HB3 H 4.615 4.698 4.631 1.00 . A A . 82 ARG HB3 1 1
5 7587 1 1 82 ARG HD2 H 6.327 4.318 7.445 1.00 . A A . 82 ARG HD2 1 1
5 7588 1 1 82 ARG HD3 H 4.596 4.517 7.175 1.00 . A A . 82 ARG HD3 1 1
5 7589 1 1 82 ARG HE H 5.071 1.862 7.910 1.00 . A A . 82 ARG HE 1 1
5 7590 1 1 82 ARG HG2 H 4.714 2.553 5.616 1.00 . A A . 82 ARG HG2 1 1
5 7591 1 1 82 ARG HG3 H 6.471 2.627 5.766 1.00 . A A . 82 ARG HG3 1 1
5 7592 1 1 82 ARG HH11 H 5.239 5.059 9.276 1.00 . A A . 82 ARG HH11 1 1
5 7593 1 1 82 ARG HH12 H 4.929 4.525 10.895 1.00 . A A . 82 ARG HH12 1 1
5 7594 1 1 82 ARG HH21 H 4.662 1.146 10.037 1.00 . A A . 82 ARG HH21 1 1
5 7595 1 1 82 ARG HH22 H 4.602 2.299 11.327 1.00 . A A . 82 ARG HH22 1 1
5 7596 1 1 82 ARG N N 4.973 3.022 2.717 1.00 . A A . 82 ARG N 1 1
5 7597 1 1 82 ARG NE N 5.136 2.793 8.205 1.00 . A A . 82 ARG NE 1 1
5 7598 1 1 82 ARG NH1 N 5.054 4.320 9.924 1.00 . A A . 82 ARG NH1 1 1
5 7599 1 1 82 ARG NH2 N 4.725 2.091 10.357 1.00 . A A . 82 ARG NH2 1 1
5 7600 1 1 82 ARG O O 7.183 1.649 3.607 1.00 . A A . 82 ARG O 1 1
5 7601 1 1 83 ALA C C 10.355 3.068 5.076 1.00 . A A . 83 ALA C 1 1
5 7602 1 1 83 ALA CA C 9.712 2.775 3.725 1.00 . A A . 83 ALA CA 1 1
5 7603 1 1 83 ALA CB C 10.669 3.128 2.596 1.00 . A A . 83 ALA CB 1 1
5 7604 1 1 83 ALA H H 8.478 4.480 3.501 1.00 . A A . 83 ALA H 1 1
5 7605 1 1 83 ALA HA H 9.495 1.718 3.662 1.00 . A A . 83 ALA HA 1 1
5 7606 1 1 83 ALA HB1 H 10.564 4.175 2.350 1.00 . A A . 83 ALA HB1 1 1
5 7607 1 1 83 ALA HB2 H 11.684 2.932 2.909 1.00 . A A . 83 ALA HB2 1 1
5 7608 1 1 83 ALA HB3 H 10.438 2.529 1.728 1.00 . A A . 83 ALA HB3 1 1
5 7609 1 1 83 ALA N N 8.459 3.503 3.571 1.00 . A A . 83 ALA N 1 1
5 7610 1 1 83 ALA O O 10.183 4.152 5.634 1.00 . A A . 83 ALA O 1 1
5 7611 1 1 84 ARG C C 13.213 1.786 6.805 1.00 . A A . 84 ARG C 1 1
5 7612 1 1 84 ARG CA C 11.761 2.248 6.886 1.00 . A A . 84 ARG CA 1 1
5 7613 1 1 84 ARG CB C 11.021 1.454 7.964 1.00 . A A . 84 ARG CB 1 1
5 7614 1 1 84 ARG CD C 11.253 0.229 10.146 1.00 . A A . 84 ARG CD 1 1
5 7615 1 1 84 ARG CG C 11.778 1.363 9.279 1.00 . A A . 84 ARG CG 1 1
5 7616 1 1 84 ARG CZ C 11.745 -2.157 10.482 1.00 . A A . 84 ARG CZ 1 1
5 7617 1 1 84 ARG H H 11.193 1.253 5.106 1.00 . A A . 84 ARG H 1 1
5 7618 1 1 84 ARG HA H 11.742 3.296 7.146 1.00 . A A . 84 ARG HA 1 1
5 7619 1 1 84 ARG HB2 H 10.069 1.928 8.155 1.00 . A A . 84 ARG HB2 1 1
5 7620 1 1 84 ARG HB3 H 10.849 0.452 7.602 1.00 . A A . 84 ARG HB3 1 1
5 7621 1 1 84 ARG HD2 H 11.554 0.405 11.168 1.00 . A A . 84 ARG HD2 1 1
5 7622 1 1 84 ARG HD3 H 10.175 0.216 10.085 1.00 . A A . 84 ARG HD3 1 1
5 7623 1 1 84 ARG HE H 12.149 -1.133 8.819 1.00 . A A . 84 ARG HE 1 1
5 7624 1 1 84 ARG HG2 H 12.823 1.188 9.071 1.00 . A A . 84 ARG HG2 1 1
5 7625 1 1 84 ARG HG3 H 11.666 2.294 9.814 1.00 . A A . 84 ARG HG3 1 1
5 7626 1 1 84 ARG HH11 H 10.866 -1.241 12.053 1.00 . A A . 84 ARG HH11 1 1
5 7627 1 1 84 ARG HH12 H 11.217 -2.922 12.276 1.00 . A A . 84 ARG HH12 1 1
5 7628 1 1 84 ARG HH21 H 12.617 -3.347 9.100 1.00 . A A . 84 ARG HH21 1 1
5 7629 1 1 84 ARG HH22 H 12.215 -4.119 10.597 1.00 . A A . 84 ARG HH22 1 1
5 7630 1 1 84 ARG N N 11.094 2.095 5.598 1.00 . A A . 84 ARG N 1 1
5 7631 1 1 84 ARG NE N 11.768 -1.070 9.719 1.00 . A A . 84 ARG NE 1 1
5 7632 1 1 84 ARG NH1 N 11.235 -2.102 11.704 1.00 . A A . 84 ARG NH1 1 1
5 7633 1 1 84 ARG NH2 N 12.232 -3.302 10.022 1.00 . A A . 84 ARG NH2 1 1
5 7634 1 1 84 ARG O O 13.531 0.828 6.101 1.00 . A A . 84 ARG O 1 1
5 7635 1 1 85 SER C C 16.006 1.918 8.961 1.00 . A A . 85 SER C 1 1
5 7636 1 1 85 SER CA C 15.507 2.138 7.536 1.00 . A A . 85 SER CA 1 1
5 7637 1 1 85 SER CB C 16.320 3.247 6.865 1.00 . A A . 85 SER CB 1 1
5 7638 1 1 85 SER H H 13.773 3.229 8.070 1.00 . A A . 85 SER H 1 1
5 7639 1 1 85 SER HA H 15.634 1.223 6.978 1.00 . A A . 85 SER HA 1 1
5 7640 1 1 85 SER HB2 H 15.730 3.698 6.082 1.00 . A A . 85 SER HB2 1 1
5 7641 1 1 85 SER HB3 H 16.576 3.997 7.600 1.00 . A A . 85 SER HB3 1 1
5 7642 1 1 85 SER HG H 18.270 3.172 6.697 1.00 . A A . 85 SER HG 1 1
5 7643 1 1 85 SER N N 14.088 2.475 7.530 1.00 . A A . 85 SER N 1 1
5 7644 1 1 85 SER O O 15.232 1.971 9.916 1.00 . A A . 85 SER O 1 1
5 7645 1 1 85 SER OG O 17.514 2.734 6.300 1.00 . A A . 85 SER OG 1 1
5 7646 1 1 86 GLU C C 17.651 2.621 11.335 1.00 . A A . 86 GLU C 1 1
5 7647 1 1 86 GLU CA C 17.908 1.441 10.403 1.00 . A A . 86 GLU CA 1 1
5 7648 1 1 86 GLU CB C 19.414 1.208 10.262 1.00 . A A . 86 GLU CB 1 1
5 7649 1 1 86 GLU CD C 21.256 -0.517 10.140 1.00 . A A . 86 GLU CD 1 1
5 7650 1 1 86 GLU CG C 19.780 -0.232 9.941 1.00 . A A . 86 GLU CG 1 1
5 7651 1 1 86 GLU H H 17.872 1.641 8.296 1.00 . A A . 86 GLU H 1 1
5 7652 1 1 86 GLU HA H 17.455 0.558 10.827 1.00 . A A . 86 GLU HA 1 1
5 7653 1 1 86 GLU HB2 H 19.791 1.839 9.470 1.00 . A A . 86 GLU HB2 1 1
5 7654 1 1 86 GLU HB3 H 19.897 1.482 11.188 1.00 . A A . 86 GLU HB3 1 1
5 7655 1 1 86 GLU HG2 H 19.212 -0.886 10.586 1.00 . A A . 86 GLU HG2 1 1
5 7656 1 1 86 GLU HG3 H 19.524 -0.434 8.911 1.00 . A A . 86 GLU HG3 1 1
5 7657 1 1 86 GLU N N 17.306 1.670 9.095 1.00 . A A . 86 GLU N 1 1
5 7658 1 1 86 GLU O O 17.831 2.519 12.548 1.00 . A A . 86 GLU O 1 1
5 7659 1 1 86 GLU OE1 O 21.793 -0.144 11.205 1.00 . A A . 86 GLU OE1 1 1
5 7660 1 1 86 GLU OE2 O 21.873 -1.111 9.233 1.00 . A A . 86 GLU OE2 1 1
5 7661 1 1 87 ALA C C 15.538 4.894 12.125 1.00 . A A . 87 ALA C 1 1
5 7662 1 1 87 ALA CA C 16.944 4.941 11.537 1.00 . A A . 87 ALA CA 1 1
5 7663 1 1 87 ALA CB C 17.116 6.183 10.674 1.00 . A A . 87 ALA CB 1 1
5 7664 1 1 87 ALA H H 17.103 3.762 9.787 1.00 . A A . 87 ALA H 1 1
5 7665 1 1 87 ALA HA H 17.660 4.992 12.345 1.00 . A A . 87 ALA HA 1 1
5 7666 1 1 87 ALA HB1 H 17.613 6.952 11.248 1.00 . A A . 87 ALA HB1 1 1
5 7667 1 1 87 ALA HB2 H 17.710 5.939 9.807 1.00 . A A . 87 ALA HB2 1 1
5 7668 1 1 87 ALA HB3 H 16.146 6.538 10.359 1.00 . A A . 87 ALA HB3 1 1
5 7669 1 1 87 ALA N N 17.228 3.742 10.759 1.00 . A A . 87 ALA N 1 1
5 7670 1 1 87 ALA O O 15.362 4.940 13.342 1.00 . A A . 87 ALA O 1 1
5 7671 1 1 88 GLY C C 12.171 4.827 10.560 1.00 . A A . 88 GLY C 1 1
5 7672 1 1 88 GLY CA C 13.161 4.750 11.705 1.00 . A A . 88 GLY CA 1 1
5 7673 1 1 88 GLY H H 14.739 4.768 10.294 1.00 . A A . 88 GLY H 1 1
5 7674 1 1 88 GLY HA2 H 13.004 3.827 12.242 1.00 . A A . 88 GLY HA2 1 1
5 7675 1 1 88 GLY HA3 H 12.983 5.579 12.375 1.00 . A A . 88 GLY HA3 1 1
5 7676 1 1 88 GLY N N 14.539 4.802 11.252 1.00 . A A . 88 GLY N 1 1
5 7677 1 1 88 GLY O O 12.524 5.231 9.451 1.00 . A A . 88 GLY O 1 1
5 7678 1 1 89 TYR C C 9.828 5.820 9.118 1.00 . A A . 89 TYR C 1 1
5 7679 1 1 89 TYR CA C 9.886 4.461 9.807 1.00 . A A . 89 TYR CA 1 1
5 7680 1 1 89 TYR CB C 8.528 4.134 10.431 1.00 . A A . 89 TYR CB 1 1
5 7681 1 1 89 TYR CD1 C 7.740 2.017 9.302 1.00 . A A . 89 TYR CD1 1 1
5 7682 1 1 89 TYR CD2 C 8.375 1.899 11.596 1.00 . A A . 89 TYR CD2 1 1
5 7683 1 1 89 TYR CE1 C 7.445 0.667 9.309 1.00 . A A . 89 TYR CE1 1 1
5 7684 1 1 89 TYR CE2 C 8.084 0.548 11.612 1.00 . A A . 89 TYR CE2 1 1
5 7685 1 1 89 TYR CG C 8.208 2.656 10.443 1.00 . A A . 89 TYR CG 1 1
5 7686 1 1 89 TYR CZ C 7.619 -0.063 10.466 1.00 . A A . 89 TYR CZ 1 1
5 7687 1 1 89 TYR H H 10.709 4.126 11.728 1.00 . A A . 89 TYR H 1 1
5 7688 1 1 89 TYR HA H 10.125 3.707 9.072 1.00 . A A . 89 TYR HA 1 1
5 7689 1 1 89 TYR HB2 H 8.515 4.484 11.451 1.00 . A A . 89 TYR HB2 1 1
5 7690 1 1 89 TYR HB3 H 7.753 4.637 9.872 1.00 . A A . 89 TYR HB3 1 1
5 7691 1 1 89 TYR HD1 H 7.605 2.591 8.397 1.00 . A A . 89 TYR HD1 1 1
5 7692 1 1 89 TYR HD2 H 8.739 2.380 12.492 1.00 . A A . 89 TYR HD2 1 1
5 7693 1 1 89 TYR HE1 H 7.081 0.188 8.412 1.00 . A A . 89 TYR HE1 1 1
5 7694 1 1 89 TYR HE2 H 8.219 -0.024 12.518 1.00 . A A . 89 TYR HE2 1 1
5 7695 1 1 89 TYR HH H 8.068 -1.898 10.113 1.00 . A A . 89 TYR HH 1 1
5 7696 1 1 89 TYR N N 10.929 4.438 10.826 1.00 . A A . 89 TYR N 1 1
5 7697 1 1 89 TYR O O 9.864 6.862 9.770 1.00 . A A . 89 TYR O 1 1
5 7698 1 1 89 TYR OH O 7.328 -1.408 10.477 1.00 . A A . 89 TYR OH 1 1
5 7699 1 1 90 GLY C C 8.250 7.518 6.826 1.00 . A A . 90 GLY C 1 1
5 7700 1 1 90 GLY CA C 9.673 7.037 7.033 1.00 . A A . 90 GLY CA 1 1
5 7701 1 1 90 GLY H H 9.710 4.939 7.324 1.00 . A A . 90 GLY H 1 1
5 7702 1 1 90 GLY HA2 H 10.226 7.799 7.562 1.00 . A A . 90 GLY HA2 1 1
5 7703 1 1 90 GLY HA3 H 10.131 6.877 6.068 1.00 . A A . 90 GLY HA3 1 1
5 7704 1 1 90 GLY N N 9.736 5.800 7.791 1.00 . A A . 90 GLY N 1 1
5 7705 1 1 90 GLY O O 7.285 6.838 7.176 1.00 . A A . 90 GLY O 1 1
5 7706 1 1 91 PRO C C 6.035 8.584 4.879 1.00 . A A . 91 PRO C 1 1
5 7707 1 1 91 PRO CA C 6.795 9.317 5.980 1.00 . A A . 91 PRO CA 1 1
5 7708 1 1 91 PRO CB C 7.139 10.741 5.536 1.00 . A A . 91 PRO CB 1 1
5 7709 1 1 91 PRO CD C 9.213 9.583 5.803 1.00 . A A . 91 PRO CD 1 1
5 7710 1 1 91 PRO CG C 8.522 10.645 4.992 1.00 . A A . 91 PRO CG 1 1
5 7711 1 1 91 PRO HA H 6.187 9.353 6.873 1.00 . A A . 91 PRO HA 1 1
5 7712 1 1 91 PRO HB2 H 6.437 11.064 4.779 1.00 . A A . 91 PRO HB2 1 1
5 7713 1 1 91 PRO HB3 H 7.093 11.407 6.384 1.00 . A A . 91 PRO HB3 1 1
5 7714 1 1 91 PRO HD2 H 9.910 9.033 5.188 1.00 . A A . 91 PRO HD2 1 1
5 7715 1 1 91 PRO HD3 H 9.719 10.024 6.649 1.00 . A A . 91 PRO HD3 1 1
5 7716 1 1 91 PRO HG2 H 8.489 10.360 3.952 1.00 . A A . 91 PRO HG2 1 1
5 7717 1 1 91 PRO HG3 H 9.028 11.592 5.107 1.00 . A A . 91 PRO HG3 1 1
5 7718 1 1 91 PRO N N 8.106 8.718 6.245 1.00 . A A . 91 PRO N 1 1
5 7719 1 1 91 PRO O O 6.596 8.264 3.832 1.00 . A A . 91 PRO O 1 1
5 7720 1 1 92 PHE C C 3.959 8.329 2.798 1.00 . A A . 92 PHE C 1 1
5 7721 1 1 92 PHE CA C 3.919 7.627 4.153 1.00 . A A . 92 PHE CA 1 1
5 7722 1 1 92 PHE CB C 2.476 7.547 4.656 1.00 . A A . 92 PHE CB 1 1
5 7723 1 1 92 PHE CD1 C 2.050 5.088 4.920 1.00 . A A . 92 PHE CD1 1 1
5 7724 1 1 92 PHE CD2 C 2.097 6.447 6.879 1.00 . A A . 92 PHE CD2 1 1
5 7725 1 1 92 PHE CE1 C 1.799 3.972 5.695 1.00 . A A . 92 PHE CE1 1 1
5 7726 1 1 92 PHE CE2 C 1.846 5.334 7.659 1.00 . A A . 92 PHE CE2 1 1
5 7727 1 1 92 PHE CG C 2.202 6.336 5.502 1.00 . A A . 92 PHE CG 1 1
5 7728 1 1 92 PHE CZ C 1.695 4.096 7.067 1.00 . A A . 92 PHE CZ 1 1
5 7729 1 1 92 PHE H H 4.365 8.603 5.978 1.00 . A A . 92 PHE H 1 1
5 7730 1 1 92 PHE HA H 4.307 6.627 4.038 1.00 . A A . 92 PHE HA 1 1
5 7731 1 1 92 PHE HB2 H 2.260 8.422 5.250 1.00 . A A . 92 PHE HB2 1 1
5 7732 1 1 92 PHE HB3 H 1.808 7.519 3.808 1.00 . A A . 92 PHE HB3 1 1
5 7733 1 1 92 PHE HD1 H 2.131 4.991 3.846 1.00 . A A . 92 PHE HD1 1 1
5 7734 1 1 92 PHE HD2 H 2.213 7.415 7.344 1.00 . A A . 92 PHE HD2 1 1
5 7735 1 1 92 PHE HE1 H 1.682 3.005 5.228 1.00 . A A . 92 PHE HE1 1 1
5 7736 1 1 92 PHE HE2 H 1.765 5.433 8.732 1.00 . A A . 92 PHE HE2 1 1
5 7737 1 1 92 PHE HZ H 1.500 3.225 7.675 1.00 . A A . 92 PHE HZ 1 1
5 7738 1 1 92 PHE N N 4.755 8.323 5.124 1.00 . A A . 92 PHE N 1 1
5 7739 1 1 92 PHE O O 3.837 9.550 2.716 1.00 . A A . 92 PHE O 1 1
5 7740 1 1 93 GLY C C 2.917 8.854 0.034 1.00 . A A . 93 GLY C 1 1
5 7741 1 1 93 GLY CA C 4.185 8.109 0.401 1.00 . A A . 93 GLY CA 1 1
5 7742 1 1 93 GLY H H 4.222 6.578 1.864 1.00 . A A . 93 GLY H 1 1
5 7743 1 1 93 GLY HA2 H 5.020 8.790 0.343 1.00 . A A . 93 GLY HA2 1 1
5 7744 1 1 93 GLY HA3 H 4.336 7.309 -0.308 1.00 . A A . 93 GLY HA3 1 1
5 7745 1 1 93 GLY N N 4.131 7.546 1.738 1.00 . A A . 93 GLY N 1 1
5 7746 1 1 93 GLY O O 2.056 9.081 0.884 1.00 . A A . 93 GLY O 1 1
5 7747 1 1 94 GLN C C 0.442 9.024 -1.882 1.00 . A A . 94 GLN C 1 1
5 7748 1 1 94 GLN CA C 1.632 9.963 -1.709 1.00 . A A . 94 GLN CA 1 1
5 7749 1 1 94 GLN CB C 1.942 10.661 -3.035 1.00 . A A . 94 GLN CB 1 1
5 7750 1 1 94 GLN CD C 1.371 12.536 -4.630 1.00 . A A . 94 GLN CD 1 1
5 7751 1 1 94 GLN CG C 0.992 11.803 -3.358 1.00 . A A . 94 GLN CG 1 1
5 7752 1 1 94 GLN H H 3.523 9.026 -1.863 1.00 . A A . 94 GLN H 1 1
5 7753 1 1 94 GLN HA H 1.381 10.709 -0.970 1.00 . A A . 94 GLN HA 1 1
5 7754 1 1 94 GLN HB2 H 2.946 11.058 -2.993 1.00 . A A . 94 GLN HB2 1 1
5 7755 1 1 94 GLN HB3 H 1.883 9.936 -3.832 1.00 . A A . 94 GLN HB3 1 1
5 7756 1 1 94 GLN HE21 H -0.038 11.562 -5.640 1.00 . A A . 94 GLN HE21 1 1
5 7757 1 1 94 GLN HE22 H 0.897 12.691 -6.554 1.00 . A A . 94 GLN HE22 1 1
5 7758 1 1 94 GLN HG2 H -0.005 11.403 -3.475 1.00 . A A . 94 GLN HG2 1 1
5 7759 1 1 94 GLN HG3 H 1.002 12.506 -2.538 1.00 . A A . 94 GLN HG3 1 1
5 7760 1 1 94 GLN N N 2.803 9.237 -1.234 1.00 . A A . 94 GLN N 1 1
5 7761 1 1 94 GLN NE2 N 0.674 12.232 -5.718 1.00 . A A . 94 GLN NE2 1 1
5 7762 1 1 94 GLN O O 0.527 8.025 -2.594 1.00 . A A . 94 GLN O 1 1
5 7763 1 1 94 GLN OE1 O 2.281 13.365 -4.634 1.00 . A A . 94 GLN OE1 1 1
5 7764 1 1 95 GLU C C -2.233 8.243 -2.759 1.00 . A A . 95 GLU C 1 1
5 7765 1 1 95 GLU CA C -1.872 8.538 -1.306 1.00 . A A . 95 GLU CA 1 1
5 7766 1 1 95 GLU CB C -3.039 9.244 -0.612 1.00 . A A . 95 GLU CB 1 1
5 7767 1 1 95 GLU CD C -4.696 11.145 -0.749 1.00 . A A . 95 GLU CD 1 1
5 7768 1 1 95 GLU CG C -3.338 10.623 -1.176 1.00 . A A . 95 GLU CG 1 1
5 7769 1 1 95 GLU H H -0.672 10.163 -0.673 1.00 . A A . 95 GLU H 1 1
5 7770 1 1 95 GLU HA H -1.676 7.605 -0.800 1.00 . A A . 95 GLU HA 1 1
5 7771 1 1 95 GLU HB2 H -3.925 8.635 -0.715 1.00 . A A . 95 GLU HB2 1 1
5 7772 1 1 95 GLU HB3 H -2.806 9.350 0.437 1.00 . A A . 95 GLU HB3 1 1
5 7773 1 1 95 GLU HG2 H -2.580 11.311 -0.832 1.00 . A A . 95 GLU HG2 1 1
5 7774 1 1 95 GLU HG3 H -3.312 10.570 -2.254 1.00 . A A . 95 GLU HG3 1 1
5 7775 1 1 95 GLU N N -0.666 9.354 -1.225 1.00 . A A . 95 GLU N 1 1
5 7776 1 1 95 GLU O O -2.273 9.146 -3.596 1.00 . A A . 95 GLU O 1 1
5 7777 1 1 95 GLU OE1 O -4.981 11.134 0.467 1.00 . A A . 95 GLU OE1 1 1
5 7778 1 1 95 GLU OE2 O -5.473 11.566 -1.631 1.00 . A A . 95 GLU OE2 1 1
5 7779 1 1 96 HIS C C -4.332 6.196 -4.487 1.00 . A A . 96 HIS C 1 1
5 7780 1 1 96 HIS CA C -2.852 6.558 -4.403 1.00 . A A . 96 HIS CA 1 1
5 7781 1 1 96 HIS CB C -1.998 5.366 -4.836 1.00 . A A . 96 HIS CB 1 1
5 7782 1 1 96 HIS CD2 C -2.920 3.500 -6.383 1.00 . A A . 96 HIS CD2 1 1
5 7783 1 1 96 HIS CE1 C -2.895 4.608 -8.274 1.00 . A A . 96 HIS CE1 1 1
5 7784 1 1 96 HIS CG C -2.450 4.741 -6.120 1.00 . A A . 96 HIS CG 1 1
5 7785 1 1 96 HIS H H -2.446 6.300 -2.342 1.00 . A A . 96 HIS H 1 1
5 7786 1 1 96 HIS HA H -2.660 7.388 -5.067 1.00 . A A . 96 HIS HA 1 1
5 7787 1 1 96 HIS HB2 H -0.977 5.693 -4.968 1.00 . A A . 96 HIS HB2 1 1
5 7788 1 1 96 HIS HB3 H -2.033 4.608 -4.067 1.00 . A A . 96 HIS HB3 1 1
5 7789 1 1 96 HIS HD1 H -2.157 6.337 -7.465 1.00 . A A . 96 HIS HD1 1 1
5 7790 1 1 96 HIS HD2 H -3.059 2.701 -5.668 1.00 . A A . 96 HIS HD2 1 1
5 7791 1 1 96 HIS HE1 H -3.002 4.862 -9.318 1.00 . A A . 96 HIS HE1 1 1
5 7792 1 1 96 HIS HE2 H -3.622 2.696 -8.192 1.00 . A A . 96 HIS HE2 1 1
5 7793 1 1 96 HIS N N -2.495 6.973 -3.051 1.00 . A A . 96 HIS N 1 1
5 7794 1 1 96 HIS ND1 N -2.445 5.411 -7.326 1.00 . A A . 96 HIS ND1 1 1
5 7795 1 1 96 HIS NE2 N -3.189 3.442 -7.729 1.00 . A A . 96 HIS NE2 1 1
5 7796 1 1 96 HIS O O -4.955 5.853 -3.481 1.00 . A A . 96 HIS O 1 1
5 7797 1 1 97 HIS C C -6.444 4.698 -6.755 1.00 . A A . 97 HIS C 1 1
5 7798 1 1 97 HIS CA C -6.296 5.956 -5.905 1.00 . A A . 97 HIS CA 1 1
5 7799 1 1 97 HIS CB C -7.010 7.128 -6.579 1.00 . A A . 97 HIS CB 1 1
5 7800 1 1 97 HIS CD2 C -7.767 8.865 -4.809 1.00 . A A . 97 HIS CD2 1 1
5 7801 1 1 97 HIS CE1 C -6.192 10.357 -5.130 1.00 . A A . 97 HIS CE1 1 1
5 7802 1 1 97 HIS CG C -6.957 8.398 -5.787 1.00 . A A . 97 HIS CG 1 1
5 7803 1 1 97 HIS H H -4.341 6.555 -6.453 1.00 . A A . 97 HIS H 1 1
5 7804 1 1 97 HIS HA H -6.746 5.778 -4.940 1.00 . A A . 97 HIS HA 1 1
5 7805 1 1 97 HIS HB2 H -6.551 7.317 -7.539 1.00 . A A . 97 HIS HB2 1 1
5 7806 1 1 97 HIS HB3 H -8.049 6.871 -6.727 1.00 . A A . 97 HIS HB3 1 1
5 7807 1 1 97 HIS HD1 H -5.243 9.308 -6.608 1.00 . A A . 97 HIS HD1 1 1
5 7808 1 1 97 HIS HD2 H -8.642 8.372 -4.409 1.00 . A A . 97 HIS HD2 1 1
5 7809 1 1 97 HIS HE1 H -5.588 11.247 -5.044 1.00 . A A . 97 HIS HE1 1 1
5 7810 1 1 97 HIS HE2 H -7.600 10.620 -3.666 1.00 . A A . 97 HIS HE2 1 1
5 7811 1 1 97 HIS N N -4.889 6.275 -5.691 1.00 . A A . 97 HIS N 1 1
5 7812 1 1 97 HIS ND1 N -5.981 9.356 -5.965 1.00 . A A . 97 HIS ND1 1 1
5 7813 1 1 97 HIS NE2 N -7.270 10.084 -4.417 1.00 . A A . 97 HIS NE2 1 1
5 7814 1 1 97 HIS O O -6.296 4.741 -7.976 1.00 . A A . 97 HIS O 1 1
5 7815 1 1 98 SER C C -8.285 2.208 -7.429 1.00 . A A . 98 SER C 1 1
5 7816 1 1 98 SER CA C -6.900 2.307 -6.796 1.00 . A A . 98 SER CA 1 1
5 7817 1 1 98 SER CB C -6.684 1.141 -5.829 1.00 . A A . 98 SER CB 1 1
5 7818 1 1 98 SER H H -6.842 3.608 -5.127 1.00 . A A . 98 SER H 1 1
5 7819 1 1 98 SER HA H -6.156 2.258 -7.577 1.00 . A A . 98 SER HA 1 1
5 7820 1 1 98 SER HB2 H -5.805 1.330 -5.232 1.00 . A A . 98 SER HB2 1 1
5 7821 1 1 98 SER HB3 H -7.546 1.048 -5.184 1.00 . A A . 98 SER HB3 1 1
5 7822 1 1 98 SER HG H -5.773 -0.564 -6.146 1.00 . A A . 98 SER HG 1 1
5 7823 1 1 98 SER N N -6.736 3.578 -6.101 1.00 . A A . 98 SER N 1 1
5 7824 1 1 98 SER O O -9.249 1.810 -6.777 1.00 . A A . 98 SER O 1 1
5 7825 1 1 98 SER OG O -6.506 -0.077 -6.531 1.00 . A A . 98 SER OG 1 1
5 7826 1 1 99 GLN C C -9.761 1.236 -10.229 1.00 . A A . 99 GLN C 1 1
5 7827 1 1 99 GLN CA C -9.640 2.527 -9.425 1.00 . A A . 99 GLN CA 1 1
5 7828 1 1 99 GLN CB C -9.765 3.734 -10.356 1.00 . A A . 99 GLN CB 1 1
5 7829 1 1 99 GLN CD C -7.433 4.637 -10.715 1.00 . A A . 99 GLN CD 1 1
5 7830 1 1 99 GLN CG C -8.600 3.883 -11.321 1.00 . A A . 99 GLN CG 1 1
5 7831 1 1 99 GLN H H -7.569 2.882 -9.170 1.00 . A A . 99 GLN H 1 1
5 7832 1 1 99 GLN HA H -10.436 2.560 -8.698 1.00 . A A . 99 GLN HA 1 1
5 7833 1 1 99 GLN HB2 H -10.673 3.636 -10.932 1.00 . A A . 99 GLN HB2 1 1
5 7834 1 1 99 GLN HB3 H -9.824 4.631 -9.756 1.00 . A A . 99 GLN HB3 1 1
5 7835 1 1 99 GLN HE21 H -8.431 6.350 -10.863 1.00 . A A . 99 GLN HE21 1 1
5 7836 1 1 99 GLN HE22 H -6.847 6.461 -10.184 1.00 . A A . 99 GLN HE22 1 1
5 7837 1 1 99 GLN HG2 H -8.262 2.899 -11.610 1.00 . A A . 99 GLN HG2 1 1
5 7838 1 1 99 GLN HG3 H -8.941 4.417 -12.195 1.00 . A A . 99 GLN HG3 1 1
5 7839 1 1 99 GLN N N -8.373 2.573 -8.704 1.00 . A A . 99 GLN N 1 1
5 7840 1 1 99 GLN NE2 N -7.585 5.949 -10.573 1.00 . A A . 99 GLN NE2 1 1
5 7841 1 1 99 GLN O O -10.178 1.250 -11.387 1.00 . A A . 99 GLN O 1 1
5 7842 1 1 99 GLN OE1 O -6.406 4.048 -10.378 1.00 . A A . 99 GLN OE1 1 1
5 7843 1 1 100 THR C C -10.724 -1.305 -11.106 1.00 . A A . 100 THR C 1 1
5 7844 1 1 100 THR CA C -9.460 -1.179 -10.263 1.00 . A A . 100 THR CA 1 1
5 7845 1 1 100 THR CB C -9.423 -2.329 -9.239 1.00 . A A . 100 THR CB 1 1
5 7846 1 1 100 THR CG2 C -10.429 -2.092 -8.123 1.00 . A A . 100 THR CG2 1 1
5 7847 1 1 100 THR H H -9.070 0.174 -8.683 1.00 . A A . 100 THR H 1 1
5 7848 1 1 100 THR HA H -8.598 -1.271 -10.908 1.00 . A A . 100 THR HA 1 1
5 7849 1 1 100 THR HB H -8.433 -2.375 -8.808 1.00 . A A . 100 THR HB 1 1
5 7850 1 1 100 THR HG1 H -9.394 -4.298 -9.343 1.00 . A A . 100 THR HG1 1 1
5 7851 1 1 100 THR HG21 H -11.430 -2.227 -8.505 1.00 . A A . 100 THR HG21 1 1
5 7852 1 1 100 THR HG22 H -10.320 -1.086 -7.747 1.00 . A A . 100 THR HG22 1 1
5 7853 1 1 100 THR HG23 H -10.252 -2.796 -7.324 1.00 . A A . 100 THR HG23 1 1
5 7854 1 1 100 THR N N -9.394 0.120 -9.606 1.00 . A A . 100 THR N 1 1
5 7855 1 1 100 THR O O -10.736 -1.999 -12.122 1.00 . A A . 100 THR O 1 1
5 7856 1 1 100 THR OG1 O -9.708 -3.573 -9.889 1.00 . A A . 100 THR OG1 1 1
5 7857 1 1 101 GLN C C -13.531 0.744 -11.731 1.00 . A A . 101 GLN C 1 1
5 7858 1 1 101 GLN CA C -13.054 -0.666 -11.395 1.00 . A A . 101 GLN CA 1 1
5 7859 1 1 101 GLN CB C -14.113 -1.390 -10.563 1.00 . A A . 101 GLN CB 1 1
5 7860 1 1 101 GLN CD C -16.367 -2.532 -10.562 1.00 . A A . 101 GLN CD 1 1
5 7861 1 1 101 GLN CG C -15.199 -2.049 -11.399 1.00 . A A . 101 GLN CG 1 1
5 7862 1 1 101 GLN H H -11.713 -0.093 -9.861 1.00 . A A . 101 GLN H 1 1
5 7863 1 1 101 GLN HA H -12.899 -1.208 -12.315 1.00 . A A . 101 GLN HA 1 1
5 7864 1 1 101 GLN HB2 H -13.630 -2.154 -9.973 1.00 . A A . 101 GLN HB2 1 1
5 7865 1 1 101 GLN HB3 H -14.583 -0.678 -9.900 1.00 . A A . 101 GLN HB3 1 1
5 7866 1 1 101 GLN HE21 H -17.510 -1.065 -11.266 1.00 . A A . 101 GLN HE21 1 1
5 7867 1 1 101 GLN HE22 H -18.266 -2.130 -10.135 1.00 . A A . 101 GLN HE22 1 1
5 7868 1 1 101 GLN HG2 H -15.565 -1.332 -12.119 1.00 . A A . 101 GLN HG2 1 1
5 7869 1 1 101 GLN HG3 H -14.772 -2.894 -11.918 1.00 . A A . 101 GLN HG3 1 1
5 7870 1 1 101 GLN N N -11.785 -0.628 -10.678 1.00 . A A . 101 GLN N 1 1
5 7871 1 1 101 GLN NE2 N -17.495 -1.839 -10.664 1.00 . A A . 101 GLN NE2 1 1
5 7872 1 1 101 GLN O O -13.096 1.720 -11.119 1.00 . A A . 101 GLN O 1 1
5 7873 1 1 101 GLN OE1 O -16.257 -3.518 -9.833 1.00 . A A . 101 GLN OE1 1 1
5 7874 1 1 102 LEU C C -13.842 3.145 -13.340 1.00 . A A . 102 LEU C 1 1
5 7875 1 1 102 LEU CA C -14.963 2.133 -13.125 1.00 . A A . 102 LEU CA 1 1
5 7876 1 1 102 LEU CB C -15.949 2.661 -12.081 1.00 . A A . 102 LEU CB 1 1
5 7877 1 1 102 LEU CD1 C -17.985 2.295 -10.667 1.00 . A A . 102 LEU CD1 1 1
5 7878 1 1 102 LEU CD2 C -18.136 2.070 -13.153 1.00 . A A . 102 LEU CD2 1 1
5 7879 1 1 102 LEU CG C -17.251 1.875 -11.931 1.00 . A A . 102 LEU CG 1 1
5 7880 1 1 102 LEU H H -14.735 0.029 -13.158 1.00 . A A . 102 LEU H 1 1
5 7881 1 1 102 LEU HA H -15.484 1.988 -14.060 1.00 . A A . 102 LEU HA 1 1
5 7882 1 1 102 LEU HB2 H -15.449 2.659 -11.125 1.00 . A A . 102 LEU HB2 1 1
5 7883 1 1 102 LEU HB3 H -16.202 3.676 -12.351 1.00 . A A . 102 LEU HB3 1 1
5 7884 1 1 102 LEU HD11 H -17.718 3.310 -10.416 1.00 . A A . 102 LEU HD11 1 1
5 7885 1 1 102 LEU HD12 H -17.709 1.639 -9.855 1.00 . A A . 102 LEU HD12 1 1
5 7886 1 1 102 LEU HD13 H -19.051 2.233 -10.832 1.00 . A A . 102 LEU HD13 1 1
5 7887 1 1 102 LEU HD21 H -19.160 1.840 -12.897 1.00 . A A . 102 LEU HD21 1 1
5 7888 1 1 102 LEU HD22 H -17.807 1.412 -13.945 1.00 . A A . 102 LEU HD22 1 1
5 7889 1 1 102 LEU HD23 H -18.070 3.095 -13.486 1.00 . A A . 102 LEU HD23 1 1
5 7890 1 1 102 LEU HG H -17.022 0.821 -11.848 1.00 . A A . 102 LEU HG 1 1
5 7891 1 1 102 LEU N N -14.427 0.843 -12.707 1.00 . A A . 102 LEU N 1 1
5 7892 1 1 102 LEU O O -14.041 4.350 -13.185 1.00 . A A . 102 LEU O 1 1
5 7893 1 1 103 ASP C C -11.823 4.549 -15.011 1.00 . A A . 103 ASP C 1 1
5 7894 1 1 103 ASP CA C -11.511 3.508 -13.940 1.00 . A A . 103 ASP CA 1 1
5 7895 1 1 103 ASP CB C -10.302 2.672 -14.361 1.00 . A A . 103 ASP CB 1 1
5 7896 1 1 103 ASP CG C -10.652 1.637 -15.413 1.00 . A A . 103 ASP CG 1 1
5 7897 1 1 103 ASP H H -12.567 1.678 -13.808 1.00 . A A . 103 ASP H 1 1
5 7898 1 1 103 ASP HA H -11.281 4.018 -13.017 1.00 . A A . 103 ASP HA 1 1
5 7899 1 1 103 ASP HB2 H -9.543 3.326 -14.764 1.00 . A A . 103 ASP HB2 1 1
5 7900 1 1 103 ASP HB3 H -9.907 2.160 -13.495 1.00 . A A . 103 ASP HB3 1 1
5 7901 1 1 103 ASP N N -12.664 2.647 -13.700 1.00 . A A . 103 ASP N 1 1
5 7902 1 1 103 ASP O O -12.687 4.338 -15.862 1.00 . A A . 103 ASP O 1 1
5 7903 1 1 103 ASP OD1 O -11.160 0.560 -15.039 1.00 . A A . 103 ASP OD1 1 1
5 7904 1 1 103 ASP OD2 O -10.416 1.905 -16.610 1.00 . A A . 103 ASP OD2 1 1
5 7905 1 1 104 SER C C -10.028 7.064 -16.669 1.00 . A A . 104 SER C 1 1
5 7906 1 1 104 SER CA C -11.321 6.749 -15.923 1.00 . A A . 104 SER CA 1 1
5 7907 1 1 104 SER CB C -11.833 8.004 -15.215 1.00 . A A . 104 SER CB 1 1
5 7908 1 1 104 SER H H -10.442 5.782 -14.257 1.00 . A A . 104 SER H 1 1
5 7909 1 1 104 SER HA H -12.063 6.419 -16.635 1.00 . A A . 104 SER HA 1 1
5 7910 1 1 104 SER HB2 H -12.763 7.779 -14.715 1.00 . A A . 104 SER HB2 1 1
5 7911 1 1 104 SER HB3 H -11.103 8.328 -14.487 1.00 . A A . 104 SER HB3 1 1
5 7912 1 1 104 SER HG H -11.398 9.013 -16.837 1.00 . A A . 104 SER HG 1 1
5 7913 1 1 104 SER N N -11.116 5.673 -14.960 1.00 . A A . 104 SER N 1 1
5 7914 1 1 104 SER O O -8.936 6.956 -16.114 1.00 . A A . 104 SER O 1 1
5 7915 1 1 104 SER OG O -12.055 9.056 -16.138 1.00 . A A . 104 SER OG 1 1
5 7916 1 1 105 GLY C C -8.901 9.259 -19.047 1.00 . A A . 105 GLY C 1 1
5 7917 1 1 105 GLY CA C -8.997 7.778 -18.736 1.00 . A A . 105 GLY CA 1 1
5 7918 1 1 105 GLY H H -11.058 7.521 -18.324 1.00 . A A . 105 GLY H 1 1
5 7919 1 1 105 GLY HA2 H -8.109 7.475 -18.202 1.00 . A A . 105 GLY HA2 1 1
5 7920 1 1 105 GLY HA3 H -9.051 7.230 -19.666 1.00 . A A . 105 GLY HA3 1 1
5 7921 1 1 105 GLY N N -10.161 7.453 -17.933 1.00 . A A . 105 GLY N 1 1
5 7922 1 1 105 GLY O O -9.355 9.726 -20.092 1.00 . A A . 105 GLY O 1 1
5 7923 1 1 106 PRO C C -7.127 11.823 -19.372 1.00 . A A . 106 PRO C 1 1
5 7924 1 1 106 PRO CA C -8.133 11.471 -18.282 1.00 . A A . 106 PRO CA 1 1
5 7925 1 1 106 PRO CB C -7.618 11.920 -16.912 1.00 . A A . 106 PRO CB 1 1
5 7926 1 1 106 PRO CD C -7.735 9.533 -16.855 1.00 . A A . 106 PRO CD 1 1
5 7927 1 1 106 PRO CG C -6.957 10.713 -16.342 1.00 . A A . 106 PRO CG 1 1
5 7928 1 1 106 PRO HA H -9.074 11.958 -18.491 1.00 . A A . 106 PRO HA 1 1
5 7929 1 1 106 PRO HB2 H -6.916 12.733 -17.038 1.00 . A A . 106 PRO HB2 1 1
5 7930 1 1 106 PRO HB3 H -8.446 12.243 -16.300 1.00 . A A . 106 PRO HB3 1 1
5 7931 1 1 106 PRO HD2 H -7.079 8.693 -17.024 1.00 . A A . 106 PRO HD2 1 1
5 7932 1 1 106 PRO HD3 H -8.520 9.268 -16.162 1.00 . A A . 106 PRO HD3 1 1
5 7933 1 1 106 PRO HG2 H -5.932 10.662 -16.678 1.00 . A A . 106 PRO HG2 1 1
5 7934 1 1 106 PRO HG3 H -6.998 10.748 -15.263 1.00 . A A . 106 PRO HG3 1 1
5 7935 1 1 106 PRO N N -8.300 10.023 -18.124 1.00 . A A . 106 PRO N 1 1
5 7936 1 1 106 PRO O O -6.415 10.955 -19.877 1.00 . A A . 106 PRO O 1 1
5 7937 1 1 107 SER C C -5.027 14.399 -20.153 1.00 . A A . 107 SER C 1 1
5 7938 1 1 107 SER CA C -6.153 13.569 -20.761 1.00 . A A . 107 SER CA 1 1
5 7939 1 1 107 SER CB C -6.905 14.397 -21.806 1.00 . A A . 107 SER CB 1 1
5 7940 1 1 107 SER H H -7.664 13.748 -19.289 1.00 . A A . 107 SER H 1 1
5 7941 1 1 107 SER HA H -5.726 12.701 -21.242 1.00 . A A . 107 SER HA 1 1
5 7942 1 1 107 SER HB2 H -7.730 13.818 -22.194 1.00 . A A . 107 SER HB2 1 1
5 7943 1 1 107 SER HB3 H -7.283 15.297 -21.343 1.00 . A A . 107 SER HB3 1 1
5 7944 1 1 107 SER HG H -5.635 13.970 -23.235 1.00 . A A . 107 SER HG 1 1
5 7945 1 1 107 SER N N -7.071 13.103 -19.729 1.00 . A A . 107 SER N 1 1
5 7946 1 1 107 SER O O -5.212 15.063 -19.133 1.00 . A A . 107 SER O 1 1
5 7947 1 1 107 SER OG O -6.054 14.757 -22.880 1.00 . A A . 107 SER OG 1 1
5 7948 1 1 108 SER C C -2.895 16.599 -20.513 1.00 . A A . 108 SER C 1 1
5 7949 1 1 108 SER CA C -2.701 15.100 -20.306 1.00 . A A . 108 SER CA 1 1
5 7950 1 1 108 SER CB C -1.435 14.634 -21.027 1.00 . A A . 108 SER CB 1 1
5 7951 1 1 108 SER H H -3.775 13.808 -21.595 1.00 . A A . 108 SER H 1 1
5 7952 1 1 108 SER HA H -2.597 14.905 -19.249 1.00 . A A . 108 SER HA 1 1
5 7953 1 1 108 SER HB2 H -1.351 13.561 -20.945 1.00 . A A . 108 SER HB2 1 1
5 7954 1 1 108 SER HB3 H -1.494 14.912 -22.069 1.00 . A A . 108 SER HB3 1 1
5 7955 1 1 108 SER HG H -0.429 15.395 -19.527 1.00 . A A . 108 SER HG 1 1
5 7956 1 1 108 SER N N -3.860 14.356 -20.786 1.00 . A A . 108 SER N 1 1
5 7957 1 1 108 SER O O -3.042 17.068 -21.641 1.00 . A A . 108 SER O 1 1
5 7958 1 1 108 SER OG O -0.279 15.227 -20.460 1.00 . A A . 108 SER OG 1 1
5 7959 1 1 109 GLY C C -4.492 19.213 -19.186 1.00 . A A . 109 GLY C 1 1
5 7960 1 1 109 GLY CA C -3.071 18.785 -19.495 1.00 . A A . 109 GLY CA 1 1
5 7961 1 1 109 GLY H H -2.772 16.919 -18.541 1.00 . A A . 109 GLY H 1 1
5 7962 1 1 109 GLY HA2 H -2.402 19.259 -18.792 1.00 . A A . 109 GLY HA2 1 1
5 7963 1 1 109 GLY HA3 H -2.818 19.112 -20.493 1.00 . A A . 109 GLY HA3 1 1
5 7964 1 1 109 GLY N N -2.894 17.347 -19.414 1.00 . A A . 109 GLY N 1 1
5 7965 1 1 109 GLY O O -5.299 18.413 -18.715 1.00 . A A . 109 GLY O 1 1
6 7966 1 1 1 GLY C C 11.218 8.340 21.278 1.00 . A A . 1 GLY C 1 1
6 7967 1 1 1 GLY CA C 12.655 7.917 21.510 1.00 . A A . 1 GLY CA 1 1
6 7968 1 1 1 GLY H1 H 12.292 7.761 23.590 1.00 . A A . 1 GLY H1 1 1
6 7969 1 1 1 GLY HA2 H 13.304 8.755 21.302 1.00 . A A . 1 GLY HA2 1 1
6 7970 1 1 1 GLY HA3 H 12.895 7.112 20.832 1.00 . A A . 1 GLY HA3 1 1
6 7971 1 1 1 GLY N N 12.889 7.469 22.871 1.00 . A A . 1 GLY N 1 1
6 7972 1 1 1 GLY O O 10.566 7.862 20.350 1.00 . A A . 1 GLY O 1 1
6 7973 1 1 2 SER C C 9.028 10.105 20.570 1.00 . A A . 2 SER C 1 1
6 7974 1 1 2 SER CA C 9.351 9.719 22.011 1.00 . A A . 2 SER CA 1 1
6 7975 1 1 2 SER CB C 9.132 10.920 22.933 1.00 . A A . 2 SER CB 1 1
6 7976 1 1 2 SER H H 11.292 9.580 22.845 1.00 . A A . 2 SER H 1 1
6 7977 1 1 2 SER HA H 8.692 8.919 22.313 1.00 . A A . 2 SER HA 1 1
6 7978 1 1 2 SER HB2 H 9.288 10.617 23.957 1.00 . A A . 2 SER HB2 1 1
6 7979 1 1 2 SER HB3 H 9.834 11.700 22.677 1.00 . A A . 2 SER HB3 1 1
6 7980 1 1 2 SER HG H 7.720 12.212 23.351 1.00 . A A . 2 SER HG 1 1
6 7981 1 1 2 SER N N 10.722 9.237 22.125 1.00 . A A . 2 SER N 1 1
6 7982 1 1 2 SER O O 8.132 9.534 19.949 1.00 . A A . 2 SER O 1 1
6 7983 1 1 2 SER OG O 7.816 11.429 22.804 1.00 . A A . 2 SER OG 1 1
6 7984 1 1 3 SER C C 10.808 11.321 17.833 1.00 . A A . 3 SER C 1 1
6 7985 1 1 3 SER CA C 9.558 11.543 18.680 1.00 . A A . 3 SER CA 1 1
6 7986 1 1 3 SER CB C 9.183 13.027 18.676 1.00 . A A . 3 SER CB 1 1
6 7987 1 1 3 SER H H 10.467 11.493 20.591 1.00 . A A . 3 SER H 1 1
6 7988 1 1 3 SER HA H 8.745 10.974 18.256 1.00 . A A . 3 SER HA 1 1
6 7989 1 1 3 SER HB2 H 9.980 13.598 19.127 1.00 . A A . 3 SER HB2 1 1
6 7990 1 1 3 SER HB3 H 9.036 13.355 17.657 1.00 . A A . 3 SER HB3 1 1
6 7991 1 1 3 SER HG H 7.280 13.473 18.798 1.00 . A A . 3 SER HG 1 1
6 7992 1 1 3 SER N N 9.767 11.077 20.045 1.00 . A A . 3 SER N 1 1
6 7993 1 1 3 SER O O 11.931 11.416 18.327 1.00 . A A . 3 SER O 1 1
6 7994 1 1 3 SER OG O 7.990 13.253 19.405 1.00 . A A . 3 SER OG 1 1
6 7995 1 1 4 GLY C C 11.572 11.529 14.341 1.00 . A A . 4 GLY C 1 1
6 7996 1 1 4 GLY CA C 11.721 10.792 15.657 1.00 . A A . 4 GLY CA 1 1
6 7997 1 1 4 GLY H H 9.685 10.962 16.215 1.00 . A A . 4 GLY H 1 1
6 7998 1 1 4 GLY HA2 H 12.629 11.120 16.140 1.00 . A A . 4 GLY HA2 1 1
6 7999 1 1 4 GLY HA3 H 11.794 9.733 15.457 1.00 . A A . 4 GLY HA3 1 1
6 8000 1 1 4 GLY N N 10.603 11.024 16.553 1.00 . A A . 4 GLY N 1 1
6 8001 1 1 4 GLY O O 12.496 12.208 13.893 1.00 . A A . 4 GLY O 1 1
6 8002 1 1 5 SER C C 11.348 11.944 11.517 1.00 . A A . 5 SER C 1 1
6 8003 1 1 5 SER CA C 10.140 12.048 12.442 1.00 . A A . 5 SER CA 1 1
6 8004 1 1 5 SER CB C 9.777 13.518 12.664 1.00 . A A . 5 SER CB 1 1
6 8005 1 1 5 SER H H 9.707 10.839 14.126 1.00 . A A . 5 SER H 1 1
6 8006 1 1 5 SER HA H 9.303 11.545 11.980 1.00 . A A . 5 SER HA 1 1
6 8007 1 1 5 SER HB2 H 10.440 13.942 13.402 1.00 . A A . 5 SER HB2 1 1
6 8008 1 1 5 SER HB3 H 9.883 14.056 11.733 1.00 . A A . 5 SER HB3 1 1
6 8009 1 1 5 SER HG H 7.924 12.900 12.817 1.00 . A A . 5 SER HG 1 1
6 8010 1 1 5 SER N N 10.405 11.394 13.718 1.00 . A A . 5 SER N 1 1
6 8011 1 1 5 SER O O 11.710 12.906 10.840 1.00 . A A . 5 SER O 1 1
6 8012 1 1 5 SER OG O 8.442 13.651 13.119 1.00 . A A . 5 SER OG 1 1
6 8013 1 1 6 SER C C 13.021 9.213 9.910 1.00 . A A . 6 SER C 1 1
6 8014 1 1 6 SER CA C 13.139 10.539 10.655 1.00 . A A . 6 SER CA 1 1
6 8015 1 1 6 SER CB C 14.411 10.548 11.505 1.00 . A A . 6 SER CB 1 1
6 8016 1 1 6 SER H H 11.632 10.040 12.056 1.00 . A A . 6 SER H 1 1
6 8017 1 1 6 SER HA H 13.193 11.340 9.933 1.00 . A A . 6 SER HA 1 1
6 8018 1 1 6 SER HB2 H 14.279 11.218 12.340 1.00 . A A . 6 SER HB2 1 1
6 8019 1 1 6 SER HB3 H 14.604 9.550 11.871 1.00 . A A . 6 SER HB3 1 1
6 8020 1 1 6 SER HG H 15.232 11.560 10.042 1.00 . A A . 6 SER HG 1 1
6 8021 1 1 6 SER N N 11.969 10.769 11.494 1.00 . A A . 6 SER N 1 1
6 8022 1 1 6 SER O O 12.212 8.357 10.266 1.00 . A A . 6 SER O 1 1
6 8023 1 1 6 SER OG O 15.528 10.979 10.746 1.00 . A A . 6 SER OG 1 1
6 8024 1 1 7 GLY C C 13.982 8.082 6.607 1.00 . A A . 7 GLY C 1 1
6 8025 1 1 7 GLY CA C 13.808 7.827 8.091 1.00 . A A . 7 GLY CA 1 1
6 8026 1 1 7 GLY H H 14.461 9.767 8.633 1.00 . A A . 7 GLY H 1 1
6 8027 1 1 7 GLY HA2 H 14.602 7.179 8.430 1.00 . A A . 7 GLY HA2 1 1
6 8028 1 1 7 GLY HA3 H 12.861 7.333 8.251 1.00 . A A . 7 GLY HA3 1 1
6 8029 1 1 7 GLY N N 13.836 9.050 8.871 1.00 . A A . 7 GLY N 1 1
6 8030 1 1 7 GLY O O 14.351 9.177 6.182 1.00 . A A . 7 GLY O 1 1
6 8031 1 1 8 PRO C C 12.765 8.040 3.717 1.00 . A A . 8 PRO C 1 1
6 8032 1 1 8 PRO CA C 13.835 7.145 4.333 1.00 . A A . 8 PRO CA 1 1
6 8033 1 1 8 PRO CB C 13.653 5.698 3.868 1.00 . A A . 8 PRO CB 1 1
6 8034 1 1 8 PRO CD C 13.267 5.718 6.227 1.00 . A A . 8 PRO CD 1 1
6 8035 1 1 8 PRO CG C 12.851 5.053 4.945 1.00 . A A . 8 PRO CG 1 1
6 8036 1 1 8 PRO HA H 14.812 7.499 4.038 1.00 . A A . 8 PRO HA 1 1
6 8037 1 1 8 PRO HB2 H 13.130 5.684 2.922 1.00 . A A . 8 PRO HB2 1 1
6 8038 1 1 8 PRO HB3 H 14.619 5.227 3.760 1.00 . A A . 8 PRO HB3 1 1
6 8039 1 1 8 PRO HD2 H 12.428 5.794 6.903 1.00 . A A . 8 PRO HD2 1 1
6 8040 1 1 8 PRO HD3 H 14.078 5.174 6.689 1.00 . A A . 8 PRO HD3 1 1
6 8041 1 1 8 PRO HG2 H 11.799 5.212 4.764 1.00 . A A . 8 PRO HG2 1 1
6 8042 1 1 8 PRO HG3 H 13.071 3.996 4.983 1.00 . A A . 8 PRO HG3 1 1
6 8043 1 1 8 PRO N N 13.712 7.052 5.790 1.00 . A A . 8 PRO N 1 1
6 8044 1 1 8 PRO O O 11.811 8.453 4.377 1.00 . A A . 8 PRO O 1 1
6 8045 1 1 9 PRO C C 10.639 8.511 1.460 1.00 . A A . 9 PRO C 1 1
6 8046 1 1 9 PRO CA C 11.981 9.198 1.688 1.00 . A A . 9 PRO CA 1 1
6 8047 1 1 9 PRO CB C 12.689 9.445 0.353 1.00 . A A . 9 PRO CB 1 1
6 8048 1 1 9 PRO CD C 14.038 7.893 1.573 1.00 . A A . 9 PRO CD 1 1
6 8049 1 1 9 PRO CG C 13.600 8.278 0.186 1.00 . A A . 9 PRO CG 1 1
6 8050 1 1 9 PRO HA H 11.821 10.140 2.192 1.00 . A A . 9 PRO HA 1 1
6 8051 1 1 9 PRO HB2 H 11.958 9.493 -0.441 1.00 . A A . 9 PRO HB2 1 1
6 8052 1 1 9 PRO HB3 H 13.240 10.372 0.400 1.00 . A A . 9 PRO HB3 1 1
6 8053 1 1 9 PRO HD2 H 14.165 6.823 1.645 1.00 . A A . 9 PRO HD2 1 1
6 8054 1 1 9 PRO HD3 H 14.955 8.402 1.833 1.00 . A A . 9 PRO HD3 1 1
6 8055 1 1 9 PRO HG2 H 13.069 7.462 -0.279 1.00 . A A . 9 PRO HG2 1 1
6 8056 1 1 9 PRO HG3 H 14.454 8.562 -0.411 1.00 . A A . 9 PRO HG3 1 1
6 8057 1 1 9 PRO N N 12.925 8.349 2.421 1.00 . A A . 9 PRO N 1 1
6 8058 1 1 9 PRO O O 10.582 7.307 1.210 1.00 . A A . 9 PRO O 1 1
6 8059 1 1 10 ALA C C 8.103 8.049 -0.002 1.00 . A A . 10 ALA C 1 1
6 8060 1 1 10 ALA CA C 8.220 8.749 1.347 1.00 . A A . 10 ALA CA 1 1
6 8061 1 1 10 ALA CB C 7.187 9.861 1.458 1.00 . A A . 10 ALA CB 1 1
6 8062 1 1 10 ALA H H 9.671 10.236 1.749 1.00 . A A . 10 ALA H 1 1
6 8063 1 1 10 ALA HA H 8.027 8.032 2.132 1.00 . A A . 10 ALA HA 1 1
6 8064 1 1 10 ALA HB1 H 7.554 10.626 2.127 1.00 . A A . 10 ALA HB1 1 1
6 8065 1 1 10 ALA HB2 H 7.012 10.288 0.482 1.00 . A A . 10 ALA HB2 1 1
6 8066 1 1 10 ALA HB3 H 6.264 9.456 1.846 1.00 . A A . 10 ALA HB3 1 1
6 8067 1 1 10 ALA N N 9.562 9.284 1.547 1.00 . A A . 10 ALA N 1 1
6 8068 1 1 10 ALA O O 8.281 8.667 -1.052 1.00 . A A . 10 ALA O 1 1
6 8069 1 1 11 VAL C C 6.931 6.758 -2.268 1.00 . A A . 11 VAL C 1 1
6 8070 1 1 11 VAL CA C 7.664 5.969 -1.188 1.00 . A A . 11 VAL CA 1 1
6 8071 1 1 11 VAL CB C 6.906 4.654 -0.926 1.00 . A A . 11 VAL CB 1 1
6 8072 1 1 11 VAL CG1 C 6.827 3.821 -2.196 1.00 . A A . 11 VAL CG1 1 1
6 8073 1 1 11 VAL CG2 C 7.573 3.870 0.195 1.00 . A A . 11 VAL CG2 1 1
6 8074 1 1 11 VAL H H 7.675 6.316 0.900 1.00 . A A . 11 VAL H 1 1
6 8075 1 1 11 VAL HA H 8.654 5.724 -1.544 1.00 . A A . 11 VAL HA 1 1
6 8076 1 1 11 VAL HB H 5.900 4.897 -0.618 1.00 . A A . 11 VAL HB 1 1
6 8077 1 1 11 VAL HG11 H 6.421 4.422 -2.996 1.00 . A A . 11 VAL HG11 1 1
6 8078 1 1 11 VAL HG12 H 7.815 3.480 -2.466 1.00 . A A . 11 VAL HG12 1 1
6 8079 1 1 11 VAL HG13 H 6.185 2.968 -2.027 1.00 . A A . 11 VAL HG13 1 1
6 8080 1 1 11 VAL HG21 H 7.078 2.917 0.311 1.00 . A A . 11 VAL HG21 1 1
6 8081 1 1 11 VAL HG22 H 8.613 3.708 -0.048 1.00 . A A . 11 VAL HG22 1 1
6 8082 1 1 11 VAL HG23 H 7.501 4.428 1.117 1.00 . A A . 11 VAL HG23 1 1
6 8083 1 1 11 VAL N N 7.805 6.754 0.032 1.00 . A A . 11 VAL N 1 1
6 8084 1 1 11 VAL O O 5.934 7.426 -1.994 1.00 . A A . 11 VAL O 1 1
6 8085 1 1 12 SER C C 6.687 6.468 -5.828 1.00 . A A . 12 SER C 1 1
6 8086 1 1 12 SER CA C 6.828 7.385 -4.617 1.00 . A A . 12 SER CA 1 1
6 8087 1 1 12 SER CB C 7.667 8.610 -4.986 1.00 . A A . 12 SER CB 1 1
6 8088 1 1 12 SER H H 8.230 6.127 -3.651 1.00 . A A . 12 SER H 1 1
6 8089 1 1 12 SER HA H 5.845 7.711 -4.312 1.00 . A A . 12 SER HA 1 1
6 8090 1 1 12 SER HB2 H 7.128 9.210 -5.703 1.00 . A A . 12 SER HB2 1 1
6 8091 1 1 12 SER HB3 H 7.855 9.194 -4.097 1.00 . A A . 12 SER HB3 1 1
6 8092 1 1 12 SER HG H 8.910 8.432 -6.489 1.00 . A A . 12 SER HG 1 1
6 8093 1 1 12 SER N N 7.433 6.676 -3.496 1.00 . A A . 12 SER N 1 1
6 8094 1 1 12 SER O O 7.099 5.308 -5.793 1.00 . A A . 12 SER O 1 1
6 8095 1 1 12 SER OG O 8.908 8.226 -5.552 1.00 . A A . 12 SER OG 1 1
6 8096 1 1 13 ASP C C 5.406 4.822 -7.805 1.00 . A A . 13 ASP C 1 1
6 8097 1 1 13 ASP CA C 5.909 6.227 -8.121 1.00 . A A . 13 ASP CA 1 1
6 8098 1 1 13 ASP CB C 7.215 6.148 -8.913 1.00 . A A . 13 ASP CB 1 1
6 8099 1 1 13 ASP CG C 7.437 7.367 -9.787 1.00 . A A . 13 ASP CG 1 1
6 8100 1 1 13 ASP H H 5.797 7.927 -6.865 1.00 . A A . 13 ASP H 1 1
6 8101 1 1 13 ASP HA H 5.167 6.735 -8.718 1.00 . A A . 13 ASP HA 1 1
6 8102 1 1 13 ASP HB2 H 8.043 6.068 -8.223 1.00 . A A . 13 ASP HB2 1 1
6 8103 1 1 13 ASP HB3 H 7.193 5.273 -9.545 1.00 . A A . 13 ASP HB3 1 1
6 8104 1 1 13 ASP N N 6.103 6.996 -6.898 1.00 . A A . 13 ASP N 1 1
6 8105 1 1 13 ASP O O 5.998 3.829 -8.231 1.00 . A A . 13 ASP O 1 1
6 8106 1 1 13 ASP OD1 O 6.800 7.453 -10.858 1.00 . A A . 13 ASP OD1 1 1
6 8107 1 1 13 ASP OD2 O 8.246 8.235 -9.400 1.00 . A A . 13 ASP OD2 1 1
6 8108 1 1 14 ILE C C 2.766 2.963 -7.755 1.00 . A A . 14 ILE C 1 1
6 8109 1 1 14 ILE CA C 3.729 3.462 -6.683 1.00 . A A . 14 ILE CA 1 1
6 8110 1 1 14 ILE CB C 2.982 3.552 -5.340 1.00 . A A . 14 ILE CB 1 1
6 8111 1 1 14 ILE CD1 C 3.236 4.588 -3.029 1.00 . A A . 14 ILE CD1 1 1
6 8112 1 1 14 ILE CG1 C 3.937 3.990 -4.228 1.00 . A A . 14 ILE CG1 1 1
6 8113 1 1 14 ILE CG2 C 2.342 2.214 -4.999 1.00 . A A . 14 ILE CG2 1 1
6 8114 1 1 14 ILE H H 3.884 5.571 -6.748 1.00 . A A . 14 ILE H 1 1
6 8115 1 1 14 ILE HA H 4.534 2.749 -6.578 1.00 . A A . 14 ILE HA 1 1
6 8116 1 1 14 ILE HB H 2.196 4.284 -5.439 1.00 . A A . 14 ILE HB 1 1
6 8117 1 1 14 ILE HD11 H 2.608 3.840 -2.569 1.00 . A A . 14 ILE HD11 1 1
6 8118 1 1 14 ILE HD12 H 3.969 4.932 -2.316 1.00 . A A . 14 ILE HD12 1 1
6 8119 1 1 14 ILE HD13 H 2.626 5.422 -3.348 1.00 . A A . 14 ILE HD13 1 1
6 8120 1 1 14 ILE HG12 H 4.502 3.136 -3.889 1.00 . A A . 14 ILE HG12 1 1
6 8121 1 1 14 ILE HG13 H 4.617 4.733 -4.620 1.00 . A A . 14 ILE HG13 1 1
6 8122 1 1 14 ILE HG21 H 1.781 1.856 -5.849 1.00 . A A . 14 ILE HG21 1 1
6 8123 1 1 14 ILE HG22 H 3.113 1.500 -4.751 1.00 . A A . 14 ILE HG22 1 1
6 8124 1 1 14 ILE HG23 H 1.680 2.336 -4.155 1.00 . A A . 14 ILE HG23 1 1
6 8125 1 1 14 ILE N N 4.311 4.745 -7.056 1.00 . A A . 14 ILE N 1 1
6 8126 1 1 14 ILE O O 1.629 3.424 -7.846 1.00 . A A . 14 ILE O 1 1
6 8127 1 1 15 ARG C C 1.618 0.249 -9.129 1.00 . A A . 15 ARG C 1 1
6 8128 1 1 15 ARG CA C 2.410 1.453 -9.630 1.00 . A A . 15 ARG CA 1 1
6 8129 1 1 15 ARG CB C 3.286 1.043 -10.815 1.00 . A A . 15 ARG CB 1 1
6 8130 1 1 15 ARG CD C 4.272 1.745 -13.018 1.00 . A A . 15 ARG CD 1 1
6 8131 1 1 15 ARG CG C 3.738 2.213 -11.673 1.00 . A A . 15 ARG CG 1 1
6 8132 1 1 15 ARG CZ C 4.501 2.595 -15.313 1.00 . A A . 15 ARG CZ 1 1
6 8133 1 1 15 ARG H H 4.145 1.688 -8.443 1.00 . A A . 15 ARG H 1 1
6 8134 1 1 15 ARG HA H 1.717 2.215 -9.954 1.00 . A A . 15 ARG HA 1 1
6 8135 1 1 15 ARG HB2 H 4.165 0.540 -10.440 1.00 . A A . 15 ARG HB2 1 1
6 8136 1 1 15 ARG HB3 H 2.730 0.360 -11.440 1.00 . A A . 15 ARG HB3 1 1
6 8137 1 1 15 ARG HD2 H 5.317 1.495 -12.907 1.00 . A A . 15 ARG HD2 1 1
6 8138 1 1 15 ARG HD3 H 3.722 0.868 -13.322 1.00 . A A . 15 ARG HD3 1 1
6 8139 1 1 15 ARG HE H 3.757 3.634 -13.782 1.00 . A A . 15 ARG HE 1 1
6 8140 1 1 15 ARG HG2 H 2.897 2.870 -11.841 1.00 . A A . 15 ARG HG2 1 1
6 8141 1 1 15 ARG HG3 H 4.517 2.749 -11.152 1.00 . A A . 15 ARG HG3 1 1
6 8142 1 1 15 ARG HH11 H 5.135 0.696 -15.042 1.00 . A A . 15 ARG HH11 1 1
6 8143 1 1 15 ARG HH12 H 5.290 1.308 -16.656 1.00 . A A . 15 ARG HH12 1 1
6 8144 1 1 15 ARG HH21 H 3.956 4.451 -15.902 1.00 . A A . 15 ARG HH21 1 1
6 8145 1 1 15 ARG HH22 H 4.620 3.444 -17.144 1.00 . A A . 15 ARG HH22 1 1
6 8146 1 1 15 ARG N N 3.230 2.016 -8.565 1.00 . A A . 15 ARG N 1 1
6 8147 1 1 15 ARG NE N 4.137 2.772 -14.048 1.00 . A A . 15 ARG NE 1 1
6 8148 1 1 15 ARG NH1 N 5.018 1.438 -15.702 1.00 . A A . 15 ARG NH1 1 1
6 8149 1 1 15 ARG NH2 N 4.346 3.577 -16.192 1.00 . A A . 15 ARG NH2 1 1
6 8150 1 1 15 ARG O O 1.992 -0.386 -8.143 1.00 . A A . 15 ARG O 1 1
6 8151 1 1 16 VAL C C -0.496 -2.155 -10.603 1.00 . A A . 16 VAL C 1 1
6 8152 1 1 16 VAL CA C -0.324 -1.186 -9.439 1.00 . A A . 16 VAL CA 1 1
6 8153 1 1 16 VAL CB C -1.713 -0.715 -8.968 1.00 . A A . 16 VAL CB 1 1
6 8154 1 1 16 VAL CG1 C -2.553 -1.899 -8.514 1.00 . A A . 16 VAL CG1 1 1
6 8155 1 1 16 VAL CG2 C -1.577 0.311 -7.853 1.00 . A A . 16 VAL CG2 1 1
6 8156 1 1 16 VAL H H 0.274 0.486 -10.591 1.00 . A A . 16 VAL H 1 1
6 8157 1 1 16 VAL HA H 0.154 -1.704 -8.620 1.00 . A A . 16 VAL HA 1 1
6 8158 1 1 16 VAL HB H -2.213 -0.245 -9.801 1.00 . A A . 16 VAL HB 1 1
6 8159 1 1 16 VAL HG11 H -2.921 -1.717 -7.515 1.00 . A A . 16 VAL HG11 1 1
6 8160 1 1 16 VAL HG12 H -3.387 -2.027 -9.188 1.00 . A A . 16 VAL HG12 1 1
6 8161 1 1 16 VAL HG13 H -1.947 -2.792 -8.517 1.00 . A A . 16 VAL HG13 1 1
6 8162 1 1 16 VAL HG21 H -2.321 1.083 -7.982 1.00 . A A . 16 VAL HG21 1 1
6 8163 1 1 16 VAL HG22 H -1.722 -0.173 -6.898 1.00 . A A . 16 VAL HG22 1 1
6 8164 1 1 16 VAL HG23 H -0.591 0.751 -7.886 1.00 . A A . 16 VAL HG23 1 1
6 8165 1 1 16 VAL N N 0.521 -0.058 -9.814 1.00 . A A . 16 VAL N 1 1
6 8166 1 1 16 VAL O O -1.074 -1.808 -11.634 1.00 . A A . 16 VAL O 1 1
6 8167 1 1 17 THR C C -1.009 -5.529 -11.037 1.00 . A A . 17 THR C 1 1
6 8168 1 1 17 THR CA C -0.089 -4.393 -11.469 1.00 . A A . 17 THR CA 1 1
6 8169 1 1 17 THR CB C 1.295 -4.972 -11.818 1.00 . A A . 17 THR CB 1 1
6 8170 1 1 17 THR CG2 C 1.745 -5.972 -10.763 1.00 . A A . 17 THR CG2 1 1
6 8171 1 1 17 THR H H 0.457 -3.589 -9.588 1.00 . A A . 17 THR H 1 1
6 8172 1 1 17 THR HA H -0.496 -3.930 -12.355 1.00 . A A . 17 THR HA 1 1
6 8173 1 1 17 THR HB H 2.009 -4.162 -11.853 1.00 . A A . 17 THR HB 1 1
6 8174 1 1 17 THR HG1 H 1.155 -4.945 -13.785 1.00 . A A . 17 THR HG1 1 1
6 8175 1 1 17 THR HG21 H 1.013 -6.761 -10.680 1.00 . A A . 17 THR HG21 1 1
6 8176 1 1 17 THR HG22 H 1.845 -5.471 -9.812 1.00 . A A . 17 THR HG22 1 1
6 8177 1 1 17 THR HG23 H 2.696 -6.394 -11.050 1.00 . A A . 17 THR HG23 1 1
6 8178 1 1 17 THR N N 0.008 -3.373 -10.432 1.00 . A A . 17 THR N 1 1
6 8179 1 1 17 THR O O -1.218 -5.753 -9.845 1.00 . A A . 17 THR O 1 1
6 8180 1 1 17 THR OG1 O 1.249 -5.611 -13.099 1.00 . A A . 17 THR OG1 1 1
6 8181 1 1 18 ARG C C -3.644 -6.900 -10.896 1.00 . A A . 18 ARG C 1 1
6 8182 1 1 18 ARG CA C -2.455 -7.358 -11.735 1.00 . A A . 18 ARG CA 1 1
6 8183 1 1 18 ARG CB C -1.705 -8.476 -11.008 1.00 . A A . 18 ARG CB 1 1
6 8184 1 1 18 ARG CD C -1.809 -10.254 -12.781 1.00 . A A . 18 ARG CD 1 1
6 8185 1 1 18 ARG CG C -0.902 -9.374 -11.935 1.00 . A A . 18 ARG CG 1 1
6 8186 1 1 18 ARG CZ C -3.001 -12.395 -12.582 1.00 . A A . 18 ARG CZ 1 1
6 8187 1 1 18 ARG H H -1.352 -6.018 -12.946 1.00 . A A . 18 ARG H 1 1
6 8188 1 1 18 ARG HA H -2.819 -7.736 -12.679 1.00 . A A . 18 ARG HA 1 1
6 8189 1 1 18 ARG HB2 H -1.025 -8.034 -10.294 1.00 . A A . 18 ARG HB2 1 1
6 8190 1 1 18 ARG HB3 H -2.420 -9.088 -10.479 1.00 . A A . 18 ARG HB3 1 1
6 8191 1 1 18 ARG HD2 H -2.733 -9.725 -12.964 1.00 . A A . 18 ARG HD2 1 1
6 8192 1 1 18 ARG HD3 H -1.318 -10.456 -13.721 1.00 . A A . 18 ARG HD3 1 1
6 8193 1 1 18 ARG HE H -1.629 -11.731 -11.296 1.00 . A A . 18 ARG HE 1 1
6 8194 1 1 18 ARG HG2 H -0.304 -8.758 -12.590 1.00 . A A . 18 ARG HG2 1 1
6 8195 1 1 18 ARG HG3 H -0.257 -10.004 -11.341 1.00 . A A . 18 ARG HG3 1 1
6 8196 1 1 18 ARG HH11 H -3.506 -11.287 -14.194 1.00 . A A . 18 ARG HH11 1 1
6 8197 1 1 18 ARG HH12 H -4.339 -12.799 -14.042 1.00 . A A . 18 ARG HH12 1 1
6 8198 1 1 18 ARG HH21 H -2.718 -13.724 -11.085 1.00 . A A . 18 ARG HH21 1 1
6 8199 1 1 18 ARG HH22 H -3.891 -14.184 -12.273 1.00 . A A . 18 ARG HH22 1 1
6 8200 1 1 18 ARG N N -1.556 -6.245 -12.014 1.00 . A A . 18 ARG N 1 1
6 8201 1 1 18 ARG NE N -2.112 -11.522 -12.122 1.00 . A A . 18 ARG NE 1 1
6 8202 1 1 18 ARG NH1 N -3.671 -12.139 -13.697 1.00 . A A . 18 ARG NH1 1 1
6 8203 1 1 18 ARG NH2 N -3.222 -13.527 -11.926 1.00 . A A . 18 ARG NH2 1 1
6 8204 1 1 18 ARG O O -3.935 -7.475 -9.847 1.00 . A A . 18 ARG O 1 1
6 8205 1 1 19 SER C C -6.690 -6.242 -10.808 1.00 . A A . 19 SER C 1 1
6 8206 1 1 19 SER CA C -5.482 -5.322 -10.657 1.00 . A A . 19 SER CA 1 1
6 8207 1 1 19 SER CB C -5.822 -3.925 -11.180 1.00 . A A . 19 SER CB 1 1
6 8208 1 1 19 SER H H -4.046 -5.445 -12.208 1.00 . A A . 19 SER H 1 1
6 8209 1 1 19 SER HA H -5.226 -5.253 -9.610 1.00 . A A . 19 SER HA 1 1
6 8210 1 1 19 SER HB2 H -5.713 -3.910 -12.254 1.00 . A A . 19 SER HB2 1 1
6 8211 1 1 19 SER HB3 H -6.843 -3.684 -10.918 1.00 . A A . 19 SER HB3 1 1
6 8212 1 1 19 SER HG H -5.442 -2.122 -10.518 1.00 . A A . 19 SER HG 1 1
6 8213 1 1 19 SER N N -4.327 -5.861 -11.366 1.00 . A A . 19 SER N 1 1
6 8214 1 1 19 SER O O -7.235 -6.395 -11.902 1.00 . A A . 19 SER O 1 1
6 8215 1 1 19 SER OG O -4.964 -2.948 -10.620 1.00 . A A . 19 SER OG 1 1
6 8216 1 1 20 SER C C -9.370 -7.228 -8.833 1.00 . A A . 20 SER C 1 1
6 8217 1 1 20 SER CA C -8.243 -7.762 -9.712 1.00 . A A . 20 SER CA 1 1
6 8218 1 1 20 SER CB C -7.820 -9.151 -9.229 1.00 . A A . 20 SER CB 1 1
6 8219 1 1 20 SER H H -6.627 -6.691 -8.861 1.00 . A A . 20 SER H 1 1
6 8220 1 1 20 SER HA H -8.600 -7.837 -10.728 1.00 . A A . 20 SER HA 1 1
6 8221 1 1 20 SER HB2 H -7.376 -9.069 -8.249 1.00 . A A . 20 SER HB2 1 1
6 8222 1 1 20 SER HB3 H -8.688 -9.792 -9.179 1.00 . A A . 20 SER HB3 1 1
6 8223 1 1 20 SER HG H -6.081 -9.191 -10.129 1.00 . A A . 20 SER HG 1 1
6 8224 1 1 20 SER N N -7.103 -6.854 -9.703 1.00 . A A . 20 SER N 1 1
6 8225 1 1 20 SER O O -9.145 -6.505 -7.862 1.00 . A A . 20 SER O 1 1
6 8226 1 1 20 SER OG O -6.874 -9.731 -10.111 1.00 . A A . 20 SER OG 1 1
6 8227 1 1 21 PRO C C -11.891 -7.811 -7.061 1.00 . A A . 21 PRO C 1 1
6 8228 1 1 21 PRO CA C -11.801 -7.160 -8.437 1.00 . A A . 21 PRO CA 1 1
6 8229 1 1 21 PRO CB C -12.961 -7.622 -9.323 1.00 . A A . 21 PRO CB 1 1
6 8230 1 1 21 PRO CD C -10.956 -8.451 -10.326 1.00 . A A . 21 PRO CD 1 1
6 8231 1 1 21 PRO CG C -12.410 -8.764 -10.105 1.00 . A A . 21 PRO CG 1 1
6 8232 1 1 21 PRO HA H -11.834 -6.086 -8.329 1.00 . A A . 21 PRO HA 1 1
6 8233 1 1 21 PRO HB2 H -13.791 -7.931 -8.703 1.00 . A A . 21 PRO HB2 1 1
6 8234 1 1 21 PRO HB3 H -13.269 -6.814 -9.970 1.00 . A A . 21 PRO HB3 1 1
6 8235 1 1 21 PRO HD2 H -10.368 -9.357 -10.317 1.00 . A A . 21 PRO HD2 1 1
6 8236 1 1 21 PRO HD3 H -10.822 -7.921 -11.258 1.00 . A A . 21 PRO HD3 1 1
6 8237 1 1 21 PRO HG2 H -12.514 -9.679 -9.542 1.00 . A A . 21 PRO HG2 1 1
6 8238 1 1 21 PRO HG3 H -12.924 -8.843 -11.051 1.00 . A A . 21 PRO HG3 1 1
6 8239 1 1 21 PRO N N -10.614 -7.591 -9.181 1.00 . A A . 21 PRO N 1 1
6 8240 1 1 21 PRO O O -12.815 -7.539 -6.294 1.00 . A A . 21 PRO O 1 1
6 8241 1 1 22 SER C C -9.537 -9.208 -4.799 1.00 . A A . 22 SER C 1 1
6 8242 1 1 22 SER CA C -10.898 -9.363 -5.471 1.00 . A A . 22 SER CA 1 1
6 8243 1 1 22 SER CB C -11.219 -10.847 -5.660 1.00 . A A . 22 SER CB 1 1
6 8244 1 1 22 SER H H -10.216 -8.846 -7.407 1.00 . A A . 22 SER H 1 1
6 8245 1 1 22 SER HA H -11.651 -8.918 -4.838 1.00 . A A . 22 SER HA 1 1
6 8246 1 1 22 SER HB2 H -10.409 -11.323 -6.191 1.00 . A A . 22 SER HB2 1 1
6 8247 1 1 22 SER HB3 H -11.338 -11.313 -4.692 1.00 . A A . 22 SER HB3 1 1
6 8248 1 1 22 SER HG H -12.351 -11.816 -6.931 1.00 . A A . 22 SER HG 1 1
6 8249 1 1 22 SER N N -10.925 -8.671 -6.754 1.00 . A A . 22 SER N 1 1
6 8250 1 1 22 SER O O -9.334 -9.656 -3.671 1.00 . A A . 22 SER O 1 1
6 8251 1 1 22 SER OG O -12.415 -11.019 -6.400 1.00 . A A . 22 SER OG 1 1
6 8252 1 1 23 SER C C -6.660 -7.069 -5.530 1.00 . A A . 23 SER C 1 1
6 8253 1 1 23 SER CA C -7.263 -8.356 -4.976 1.00 . A A . 23 SER CA 1 1
6 8254 1 1 23 SER CB C -6.364 -9.545 -5.323 1.00 . A A . 23 SER CB 1 1
6 8255 1 1 23 SER H H -8.829 -8.234 -6.396 1.00 . A A . 23 SER H 1 1
6 8256 1 1 23 SER HA H -7.336 -8.273 -3.902 1.00 . A A . 23 SER HA 1 1
6 8257 1 1 23 SER HB2 H -5.541 -9.585 -4.625 1.00 . A A . 23 SER HB2 1 1
6 8258 1 1 23 SER HB3 H -6.937 -10.458 -5.257 1.00 . A A . 23 SER HB3 1 1
6 8259 1 1 23 SER HG H -4.926 -9.147 -6.593 1.00 . A A . 23 SER HG 1 1
6 8260 1 1 23 SER N N -8.607 -8.568 -5.502 1.00 . A A . 23 SER N 1 1
6 8261 1 1 23 SER O O -7.122 -6.538 -6.541 1.00 . A A . 23 SER O 1 1
6 8262 1 1 23 SER OG O -5.844 -9.425 -6.636 1.00 . A A . 23 SER OG 1 1
6 8263 1 1 24 LEU C C -3.465 -5.406 -4.977 1.00 . A A . 24 LEU C 1 1
6 8264 1 1 24 LEU CA C -4.957 -5.347 -5.285 1.00 . A A . 24 LEU CA 1 1
6 8265 1 1 24 LEU CB C -5.585 -4.135 -4.594 1.00 . A A . 24 LEU CB 1 1
6 8266 1 1 24 LEU CD1 C -7.527 -2.566 -4.370 1.00 . A A . 24 LEU CD1 1 1
6 8267 1 1 24 LEU CD2 C -6.310 -2.742 -6.548 1.00 . A A . 24 LEU CD2 1 1
6 8268 1 1 24 LEU CG C -6.775 -3.495 -5.310 1.00 . A A . 24 LEU CG 1 1
6 8269 1 1 24 LEU H H -5.302 -7.040 -4.063 1.00 . A A . 24 LEU H 1 1
6 8270 1 1 24 LEU HA H -5.089 -5.250 -6.353 1.00 . A A . 24 LEU HA 1 1
6 8271 1 1 24 LEU HB2 H -5.917 -4.448 -3.616 1.00 . A A . 24 LEU HB2 1 1
6 8272 1 1 24 LEU HB3 H -4.817 -3.382 -4.487 1.00 . A A . 24 LEU HB3 1 1
6 8273 1 1 24 LEU HD11 H -7.372 -2.884 -3.350 1.00 . A A . 24 LEU HD11 1 1
6 8274 1 1 24 LEU HD12 H -8.582 -2.598 -4.601 1.00 . A A . 24 LEU HD12 1 1
6 8275 1 1 24 LEU HD13 H -7.163 -1.557 -4.493 1.00 . A A . 24 LEU HD13 1 1
6 8276 1 1 24 LEU HD21 H -5.707 -1.896 -6.249 1.00 . A A . 24 LEU HD21 1 1
6 8277 1 1 24 LEU HD22 H -7.170 -2.393 -7.101 1.00 . A A . 24 LEU HD22 1 1
6 8278 1 1 24 LEU HD23 H -5.723 -3.400 -7.171 1.00 . A A . 24 LEU HD23 1 1
6 8279 1 1 24 LEU HG H -7.457 -4.272 -5.627 1.00 . A A . 24 LEU HG 1 1
6 8280 1 1 24 LEU N N -5.626 -6.572 -4.861 1.00 . A A . 24 LEU N 1 1
6 8281 1 1 24 LEU O O -3.057 -5.340 -3.818 1.00 . A A . 24 LEU O 1 1
6 8282 1 1 25 SER C C -0.610 -4.201 -5.707 1.00 . A A . 25 SER C 1 1
6 8283 1 1 25 SER CA C -1.206 -5.597 -5.865 1.00 . A A . 25 SER CA 1 1
6 8284 1 1 25 SER CB C -0.573 -6.302 -7.066 1.00 . A A . 25 SER CB 1 1
6 8285 1 1 25 SER H H -3.040 -5.575 -6.924 1.00 . A A . 25 SER H 1 1
6 8286 1 1 25 SER HA H -0.997 -6.167 -4.972 1.00 . A A . 25 SER HA 1 1
6 8287 1 1 25 SER HB2 H -1.271 -7.022 -7.466 1.00 . A A . 25 SER HB2 1 1
6 8288 1 1 25 SER HB3 H -0.336 -5.570 -7.825 1.00 . A A . 25 SER HB3 1 1
6 8289 1 1 25 SER HG H 0.404 -7.684 -6.081 1.00 . A A . 25 SER HG 1 1
6 8290 1 1 25 SER N N -2.654 -5.528 -6.023 1.00 . A A . 25 SER N 1 1
6 8291 1 1 25 SER O O -1.286 -3.196 -5.929 1.00 . A A . 25 SER O 1 1
6 8292 1 1 25 SER OG O 0.616 -6.976 -6.693 1.00 . A A . 25 SER OG 1 1
6 8293 1 1 26 LEU C C 2.855 -3.040 -5.324 1.00 . A A . 26 LEU C 1 1
6 8294 1 1 26 LEU CA C 1.351 -2.876 -5.136 1.00 . A A . 26 LEU CA 1 1
6 8295 1 1 26 LEU CB C 1.058 -2.315 -3.743 1.00 . A A . 26 LEU CB 1 1
6 8296 1 1 26 LEU CD1 C -0.582 -1.996 -1.874 1.00 . A A . 26 LEU CD1 1 1
6 8297 1 1 26 LEU CD2 C -1.037 -0.990 -4.118 1.00 . A A . 26 LEU CD2 1 1
6 8298 1 1 26 LEU CG C -0.419 -2.167 -3.377 1.00 . A A . 26 LEU CG 1 1
6 8299 1 1 26 LEU H H 1.148 -4.983 -5.162 1.00 . A A . 26 LEU H 1 1
6 8300 1 1 26 LEU HA H 0.980 -2.186 -5.879 1.00 . A A . 26 LEU HA 1 1
6 8301 1 1 26 LEU HB2 H 1.513 -2.973 -3.019 1.00 . A A . 26 LEU HB2 1 1
6 8302 1 1 26 LEU HB3 H 1.516 -1.339 -3.678 1.00 . A A . 26 LEU HB3 1 1
6 8303 1 1 26 LEU HD11 H -1.611 -1.763 -1.648 1.00 . A A . 26 LEU HD11 1 1
6 8304 1 1 26 LEU HD12 H 0.053 -1.192 -1.532 1.00 . A A . 26 LEU HD12 1 1
6 8305 1 1 26 LEU HD13 H -0.301 -2.913 -1.376 1.00 . A A . 26 LEU HD13 1 1
6 8306 1 1 26 LEU HD21 H -2.086 -0.920 -3.871 1.00 . A A . 26 LEU HD21 1 1
6 8307 1 1 26 LEU HD22 H -0.928 -1.139 -5.183 1.00 . A A . 26 LEU HD22 1 1
6 8308 1 1 26 LEU HD23 H -0.537 -0.079 -3.828 1.00 . A A . 26 LEU HD23 1 1
6 8309 1 1 26 LEU HG H -0.948 -3.063 -3.669 1.00 . A A . 26 LEU HG 1 1
6 8310 1 1 26 LEU N N 0.661 -4.148 -5.324 1.00 . A A . 26 LEU N 1 1
6 8311 1 1 26 LEU O O 3.447 -4.012 -4.857 1.00 . A A . 26 LEU O 1 1
6 8312 1 1 27 ALA C C 5.466 -0.711 -6.435 1.00 . A A . 27 ALA C 1 1
6 8313 1 1 27 ALA CA C 4.905 -2.117 -6.257 1.00 . A A . 27 ALA CA 1 1
6 8314 1 1 27 ALA CB C 5.209 -2.968 -7.482 1.00 . A A . 27 ALA CB 1 1
6 8315 1 1 27 ALA H H 2.942 -1.332 -6.359 1.00 . A A . 27 ALA H 1 1
6 8316 1 1 27 ALA HA H 5.379 -2.578 -5.403 1.00 . A A . 27 ALA HA 1 1
6 8317 1 1 27 ALA HB1 H 5.945 -3.716 -7.225 1.00 . A A . 27 ALA HB1 1 1
6 8318 1 1 27 ALA HB2 H 4.304 -3.452 -7.817 1.00 . A A . 27 ALA HB2 1 1
6 8319 1 1 27 ALA HB3 H 5.594 -2.338 -8.270 1.00 . A A . 27 ALA HB3 1 1
6 8320 1 1 27 ALA N N 3.468 -2.082 -6.011 1.00 . A A . 27 ALA N 1 1
6 8321 1 1 27 ALA O O 4.965 0.070 -7.244 1.00 . A A . 27 ALA O 1 1
6 8322 1 1 28 TRP C C 8.544 0.817 -6.325 1.00 . A A . 28 TRP C 1 1
6 8323 1 1 28 TRP CA C 7.137 0.919 -5.747 1.00 . A A . 28 TRP CA 1 1
6 8324 1 1 28 TRP CB C 7.187 1.562 -4.360 1.00 . A A . 28 TRP CB 1 1
6 8325 1 1 28 TRP CD1 C 8.310 0.425 -2.356 1.00 . A A . 28 TRP CD1 1 1
6 8326 1 1 28 TRP CD2 C 6.316 -0.436 -2.905 1.00 . A A . 28 TRP CD2 1 1
6 8327 1 1 28 TRP CE2 C 6.822 -1.144 -1.798 1.00 . A A . 28 TRP CE2 1 1
6 8328 1 1 28 TRP CE3 C 5.072 -0.800 -3.427 1.00 . A A . 28 TRP CE3 1 1
6 8329 1 1 28 TRP CG C 7.283 0.563 -3.246 1.00 . A A . 28 TRP CG 1 1
6 8330 1 1 28 TRP CH2 C 4.910 -2.530 -1.736 1.00 . A A . 28 TRP CH2 1 1
6 8331 1 1 28 TRP CZ2 C 6.126 -2.195 -1.206 1.00 . A A . 28 TRP CZ2 1 1
6 8332 1 1 28 TRP CZ3 C 4.382 -1.843 -2.838 1.00 . A A . 28 TRP CZ3 1 1
6 8333 1 1 28 TRP H H 6.863 -1.060 -5.048 1.00 . A A . 28 TRP H 1 1
6 8334 1 1 28 TRP HA H 6.537 1.537 -6.399 1.00 . A A . 28 TRP HA 1 1
6 8335 1 1 28 TRP HB2 H 8.048 2.211 -4.301 1.00 . A A . 28 TRP HB2 1 1
6 8336 1 1 28 TRP HB3 H 6.290 2.145 -4.210 1.00 . A A . 28 TRP HB3 1 1
6 8337 1 1 28 TRP HD1 H 9.198 1.037 -2.353 1.00 . A A . 28 TRP HD1 1 1
6 8338 1 1 28 TRP HE1 H 8.623 -0.894 -0.752 1.00 . A A . 28 TRP HE1 1 1
6 8339 1 1 28 TRP HE3 H 4.648 -0.283 -4.275 1.00 . A A . 28 TRP HE3 1 1
6 8340 1 1 28 TRP HH2 H 4.337 -3.339 -1.309 1.00 . A A . 28 TRP HH2 1 1
6 8341 1 1 28 TRP HZ2 H 6.519 -2.734 -0.356 1.00 . A A . 28 TRP HZ2 1 1
6 8342 1 1 28 TRP HZ3 H 3.419 -2.139 -3.227 1.00 . A A . 28 TRP HZ3 1 1
6 8343 1 1 28 TRP N N 6.508 -0.395 -5.674 1.00 . A A . 28 TRP N 1 1
6 8344 1 1 28 TRP NE1 N 8.039 -0.601 -1.483 1.00 . A A . 28 TRP NE1 1 1
6 8345 1 1 28 TRP O O 9.086 -0.277 -6.473 1.00 . A A . 28 TRP O 1 1
6 8346 1 1 29 ALA C C 11.521 2.192 -6.113 1.00 . A A . 29 ALA C 1 1
6 8347 1 1 29 ALA CA C 10.477 2.004 -7.208 1.00 . A A . 29 ALA CA 1 1
6 8348 1 1 29 ALA CB C 10.587 3.115 -8.241 1.00 . A A . 29 ALA CB 1 1
6 8349 1 1 29 ALA H H 8.648 2.805 -6.507 1.00 . A A . 29 ALA H 1 1
6 8350 1 1 29 ALA HA H 10.658 1.063 -7.707 1.00 . A A . 29 ALA HA 1 1
6 8351 1 1 29 ALA HB1 H 9.632 3.246 -8.731 1.00 . A A . 29 ALA HB1 1 1
6 8352 1 1 29 ALA HB2 H 10.870 4.035 -7.752 1.00 . A A . 29 ALA HB2 1 1
6 8353 1 1 29 ALA HB3 H 11.334 2.852 -8.974 1.00 . A A . 29 ALA HB3 1 1
6 8354 1 1 29 ALA N N 9.131 1.965 -6.649 1.00 . A A . 29 ALA N 1 1
6 8355 1 1 29 ALA O O 11.545 3.219 -5.433 1.00 . A A . 29 ALA O 1 1
6 8356 1 1 30 VAL C C 14.000 2.659 -4.809 1.00 . A A . 30 VAL C 1 1
6 8357 1 1 30 VAL CA C 13.430 1.250 -4.933 1.00 . A A . 30 VAL CA 1 1
6 8358 1 1 30 VAL CB C 14.575 0.271 -5.254 1.00 . A A . 30 VAL CB 1 1
6 8359 1 1 30 VAL CG1 C 15.686 0.391 -4.222 1.00 . A A . 30 VAL CG1 1 1
6 8360 1 1 30 VAL CG2 C 14.052 -1.155 -5.324 1.00 . A A . 30 VAL CG2 1 1
6 8361 1 1 30 VAL H H 12.314 0.402 -6.518 1.00 . A A . 30 VAL H 1 1
6 8362 1 1 30 VAL HA H 12.995 0.964 -3.986 1.00 . A A . 30 VAL HA 1 1
6 8363 1 1 30 VAL HB H 14.982 0.531 -6.221 1.00 . A A . 30 VAL HB 1 1
6 8364 1 1 30 VAL HG11 H 15.255 0.419 -3.232 1.00 . A A . 30 VAL HG11 1 1
6 8365 1 1 30 VAL HG12 H 16.348 -0.459 -4.305 1.00 . A A . 30 VAL HG12 1 1
6 8366 1 1 30 VAL HG13 H 16.243 1.300 -4.398 1.00 . A A . 30 VAL HG13 1 1
6 8367 1 1 30 VAL HG21 H 13.038 -1.148 -5.694 1.00 . A A . 30 VAL HG21 1 1
6 8368 1 1 30 VAL HG22 H 14.674 -1.735 -5.990 1.00 . A A . 30 VAL HG22 1 1
6 8369 1 1 30 VAL HG23 H 14.073 -1.595 -4.338 1.00 . A A . 30 VAL HG23 1 1
6 8370 1 1 30 VAL N N 12.383 1.194 -5.946 1.00 . A A . 30 VAL N 1 1
6 8371 1 1 30 VAL O O 14.842 3.087 -5.599 1.00 . A A . 30 VAL O 1 1
6 8372 1 1 31 PRO C C 15.425 4.826 -3.046 1.00 . A A . 31 PRO C 1 1
6 8373 1 1 31 PRO CA C 13.983 4.771 -3.540 1.00 . A A . 31 PRO CA 1 1
6 8374 1 1 31 PRO CB C 13.026 5.264 -2.452 1.00 . A A . 31 PRO CB 1 1
6 8375 1 1 31 PRO CD C 12.529 2.953 -2.812 1.00 . A A . 31 PRO CD 1 1
6 8376 1 1 31 PRO CG C 12.571 4.026 -1.759 1.00 . A A . 31 PRO CG 1 1
6 8377 1 1 31 PRO HA H 13.881 5.390 -4.419 1.00 . A A . 31 PRO HA 1 1
6 8378 1 1 31 PRO HB2 H 13.552 5.924 -1.777 1.00 . A A . 31 PRO HB2 1 1
6 8379 1 1 31 PRO HB3 H 12.198 5.788 -2.906 1.00 . A A . 31 PRO HB3 1 1
6 8380 1 1 31 PRO HD2 H 12.802 1.998 -2.388 1.00 . A A . 31 PRO HD2 1 1
6 8381 1 1 31 PRO HD3 H 11.548 2.903 -3.260 1.00 . A A . 31 PRO HD3 1 1
6 8382 1 1 31 PRO HG2 H 13.271 3.762 -0.981 1.00 . A A . 31 PRO HG2 1 1
6 8383 1 1 31 PRO HG3 H 11.586 4.180 -1.342 1.00 . A A . 31 PRO HG3 1 1
6 8384 1 1 31 PRO N N 13.533 3.399 -3.793 1.00 . A A . 31 PRO N 1 1
6 8385 1 1 31 PRO O O 16.029 3.796 -2.749 1.00 . A A . 31 PRO O 1 1
6 8386 1 1 32 ARG C C 17.377 6.549 -1.012 1.00 . A A . 32 ARG C 1 1
6 8387 1 1 32 ARG CA C 17.341 6.224 -2.503 1.00 . A A . 32 ARG CA 1 1
6 8388 1 1 32 ARG CB C 18.016 7.344 -3.296 1.00 . A A . 32 ARG CB 1 1
6 8389 1 1 32 ARG CD C 19.461 7.907 -5.275 1.00 . A A . 32 ARG CD 1 1
6 8390 1 1 32 ARG CG C 18.464 6.921 -4.686 1.00 . A A . 32 ARG CG 1 1
6 8391 1 1 32 ARG CZ C 20.292 8.584 -7.487 1.00 . A A . 32 ARG CZ 1 1
6 8392 1 1 32 ARG H H 15.438 6.819 -3.211 1.00 . A A . 32 ARG H 1 1
6 8393 1 1 32 ARG HA H 17.877 5.302 -2.671 1.00 . A A . 32 ARG HA 1 1
6 8394 1 1 32 ARG HB2 H 17.323 8.165 -3.400 1.00 . A A . 32 ARG HB2 1 1
6 8395 1 1 32 ARG HB3 H 18.884 7.683 -2.751 1.00 . A A . 32 ARG HB3 1 1
6 8396 1 1 32 ARG HD2 H 19.226 8.896 -4.911 1.00 . A A . 32 ARG HD2 1 1
6 8397 1 1 32 ARG HD3 H 20.453 7.631 -4.950 1.00 . A A . 32 ARG HD3 1 1
6 8398 1 1 32 ARG HE H 18.717 7.402 -7.174 1.00 . A A . 32 ARG HE 1 1
6 8399 1 1 32 ARG HG2 H 18.929 5.949 -4.624 1.00 . A A . 32 ARG HG2 1 1
6 8400 1 1 32 ARG HG3 H 17.599 6.868 -5.331 1.00 . A A . 32 ARG HG3 1 1
6 8401 1 1 32 ARG HH11 H 21.338 9.321 -5.923 1.00 . A A . 32 ARG HH11 1 1
6 8402 1 1 32 ARG HH12 H 21.914 9.790 -7.489 1.00 . A A . 32 ARG HH12 1 1
6 8403 1 1 32 ARG HH21 H 19.465 8.013 -9.241 1.00 . A A . 32 ARG HH21 1 1
6 8404 1 1 32 ARG HH22 H 20.847 9.046 -9.375 1.00 . A A . 32 ARG HH22 1 1
6 8405 1 1 32 ARG N N 15.970 6.035 -2.960 1.00 . A A . 32 ARG N 1 1
6 8406 1 1 32 ARG NE N 19.424 7.917 -6.735 1.00 . A A . 32 ARG NE 1 1
6 8407 1 1 32 ARG NH1 N 21.261 9.290 -6.920 1.00 . A A . 32 ARG NH1 1 1
6 8408 1 1 32 ARG NH2 N 20.194 8.544 -8.810 1.00 . A A . 32 ARG NH2 1 1
6 8409 1 1 32 ARG O O 17.247 7.707 -0.616 1.00 . A A . 32 ARG O 1 1
6 8410 1 1 33 ALA C C 18.779 6.586 1.656 1.00 . A A . 33 ALA C 1 1
6 8411 1 1 33 ALA CA C 17.608 5.696 1.255 1.00 . A A . 33 ALA CA 1 1
6 8412 1 1 33 ALA CB C 17.708 4.345 1.948 1.00 . A A . 33 ALA CB 1 1
6 8413 1 1 33 ALA H H 17.651 4.620 -0.567 1.00 . A A . 33 ALA H 1 1
6 8414 1 1 33 ALA HA H 16.687 6.167 1.569 1.00 . A A . 33 ALA HA 1 1
6 8415 1 1 33 ALA HB1 H 16.780 4.135 2.461 1.00 . A A . 33 ALA HB1 1 1
6 8416 1 1 33 ALA HB2 H 17.896 3.577 1.213 1.00 . A A . 33 ALA HB2 1 1
6 8417 1 1 33 ALA HB3 H 18.517 4.366 2.662 1.00 . A A . 33 ALA HB3 1 1
6 8418 1 1 33 ALA N N 17.553 5.519 -0.191 1.00 . A A . 33 ALA N 1 1
6 8419 1 1 33 ALA O O 19.713 6.809 0.885 1.00 . A A . 33 ALA O 1 1
6 8420 1 1 34 PRO C C 21.083 7.234 3.683 1.00 . A A . 34 PRO C 1 1
6 8421 1 1 34 PRO CA C 19.781 7.984 3.421 1.00 . A A . 34 PRO CA 1 1
6 8422 1 1 34 PRO CB C 19.185 8.496 4.734 1.00 . A A . 34 PRO CB 1 1
6 8423 1 1 34 PRO CD C 17.648 6.886 3.863 1.00 . A A . 34 PRO CD 1 1
6 8424 1 1 34 PRO CG C 18.207 7.449 5.140 1.00 . A A . 34 PRO CG 1 1
6 8425 1 1 34 PRO HA H 19.973 8.818 2.761 1.00 . A A . 34 PRO HA 1 1
6 8426 1 1 34 PRO HB2 H 19.970 8.611 5.468 1.00 . A A . 34 PRO HB2 1 1
6 8427 1 1 34 PRO HB3 H 18.699 9.446 4.567 1.00 . A A . 34 PRO HB3 1 1
6 8428 1 1 34 PRO HD2 H 17.441 5.832 3.974 1.00 . A A . 34 PRO HD2 1 1
6 8429 1 1 34 PRO HD3 H 16.755 7.419 3.574 1.00 . A A . 34 PRO HD3 1 1
6 8430 1 1 34 PRO HG2 H 18.708 6.676 5.703 1.00 . A A . 34 PRO HG2 1 1
6 8431 1 1 34 PRO HG3 H 17.418 7.892 5.730 1.00 . A A . 34 PRO HG3 1 1
6 8432 1 1 34 PRO N N 18.731 7.109 2.890 1.00 . A A . 34 PRO N 1 1
6 8433 1 1 34 PRO O O 22.171 7.792 3.541 1.00 . A A . 34 PRO O 1 1
6 8434 1 1 35 SER C C 21.845 3.673 4.053 1.00 . A A . 35 SER C 1 1
6 8435 1 1 35 SER CA C 22.132 5.142 4.350 1.00 . A A . 35 SER CA 1 1
6 8436 1 1 35 SER CB C 22.554 5.305 5.811 1.00 . A A . 35 SER CB 1 1
6 8437 1 1 35 SER H H 20.069 5.578 4.159 1.00 . A A . 35 SER H 1 1
6 8438 1 1 35 SER HA H 22.937 5.475 3.712 1.00 . A A . 35 SER HA 1 1
6 8439 1 1 35 SER HB2 H 21.691 5.183 6.448 1.00 . A A . 35 SER HB2 1 1
6 8440 1 1 35 SER HB3 H 23.292 4.555 6.056 1.00 . A A . 35 SER HB3 1 1
6 8441 1 1 35 SER HG H 24.045 6.498 6.248 1.00 . A A . 35 SER HG 1 1
6 8442 1 1 35 SER N N 20.964 5.967 4.065 1.00 . A A . 35 SER N 1 1
6 8443 1 1 35 SER O O 20.720 3.202 4.220 1.00 . A A . 35 SER O 1 1
6 8444 1 1 35 SER OG O 23.112 6.587 6.040 1.00 . A A . 35 SER OG 1 1
6 8445 1 1 36 GLY C C 21.482 1.277 2.449 1.00 . A A . 36 GLY C 1 1
6 8446 1 1 36 GLY CA C 22.710 1.545 3.297 1.00 . A A . 36 GLY CA 1 1
6 8447 1 1 36 GLY H H 23.746 3.382 3.496 1.00 . A A . 36 GLY H 1 1
6 8448 1 1 36 GLY HA2 H 23.585 1.204 2.763 1.00 . A A . 36 GLY HA2 1 1
6 8449 1 1 36 GLY HA3 H 22.625 0.990 4.219 1.00 . A A . 36 GLY HA3 1 1
6 8450 1 1 36 GLY N N 22.871 2.953 3.610 1.00 . A A . 36 GLY N 1 1
6 8451 1 1 36 GLY O O 21.058 2.132 1.672 1.00 . A A . 36 GLY O 1 1
6 8452 1 1 37 ALA C C 18.453 0.003 2.628 1.00 . A A . 37 ALA C 1 1
6 8453 1 1 37 ALA CA C 19.725 -0.292 1.840 1.00 . A A . 37 ALA CA 1 1
6 8454 1 1 37 ALA CB C 19.786 -1.765 1.465 1.00 . A A . 37 ALA CB 1 1
6 8455 1 1 37 ALA H H 21.297 -0.552 3.233 1.00 . A A . 37 ALA H 1 1
6 8456 1 1 37 ALA HA H 19.714 0.286 0.927 1.00 . A A . 37 ALA HA 1 1
6 8457 1 1 37 ALA HB1 H 19.163 -2.334 2.141 1.00 . A A . 37 ALA HB1 1 1
6 8458 1 1 37 ALA HB2 H 19.432 -1.894 0.453 1.00 . A A . 37 ALA HB2 1 1
6 8459 1 1 37 ALA HB3 H 20.806 -2.113 1.537 1.00 . A A . 37 ALA HB3 1 1
6 8460 1 1 37 ALA N N 20.912 0.086 2.598 1.00 . A A . 37 ALA N 1 1
6 8461 1 1 37 ALA O O 18.510 0.447 3.775 1.00 . A A . 37 ALA O 1 1
6 8462 1 1 38 VAL C C 15.475 -1.284 3.279 1.00 . A A . 38 VAL C 1 1
6 8463 1 1 38 VAL CA C 16.019 -0.007 2.649 1.00 . A A . 38 VAL CA 1 1
6 8464 1 1 38 VAL CB C 14.984 0.541 1.648 1.00 . A A . 38 VAL CB 1 1
6 8465 1 1 38 VAL CG1 C 13.626 0.696 2.315 1.00 . A A . 38 VAL CG1 1 1
6 8466 1 1 38 VAL CG2 C 15.456 1.864 1.065 1.00 . A A . 38 VAL CG2 1 1
6 8467 1 1 38 VAL H H 17.325 -0.599 1.091 1.00 . A A . 38 VAL H 1 1
6 8468 1 1 38 VAL HA H 16.165 0.732 3.423 1.00 . A A . 38 VAL HA 1 1
6 8469 1 1 38 VAL HB H 14.884 -0.169 0.840 1.00 . A A . 38 VAL HB 1 1
6 8470 1 1 38 VAL HG11 H 13.647 1.550 2.977 1.00 . A A . 38 VAL HG11 1 1
6 8471 1 1 38 VAL HG12 H 12.868 0.843 1.560 1.00 . A A . 38 VAL HG12 1 1
6 8472 1 1 38 VAL HG13 H 13.401 -0.194 2.884 1.00 . A A . 38 VAL HG13 1 1
6 8473 1 1 38 VAL HG21 H 15.404 2.630 1.824 1.00 . A A . 38 VAL HG21 1 1
6 8474 1 1 38 VAL HG22 H 16.476 1.764 0.723 1.00 . A A . 38 VAL HG22 1 1
6 8475 1 1 38 VAL HG23 H 14.823 2.137 0.233 1.00 . A A . 38 VAL HG23 1 1
6 8476 1 1 38 VAL N N 17.306 -0.246 2.005 1.00 . A A . 38 VAL N 1 1
6 8477 1 1 38 VAL O O 15.540 -2.360 2.684 1.00 . A A . 38 VAL O 1 1
6 8478 1 1 39 LEU C C 12.941 -2.566 4.765 1.00 . A A . 39 LEU C 1 1
6 8479 1 1 39 LEU CA C 14.379 -2.302 5.200 1.00 . A A . 39 LEU CA 1 1
6 8480 1 1 39 LEU CB C 14.431 -2.062 6.709 1.00 . A A . 39 LEU CB 1 1
6 8481 1 1 39 LEU CD1 C 15.694 -1.328 8.746 1.00 . A A . 39 LEU CD1 1 1
6 8482 1 1 39 LEU CD2 C 16.718 -2.981 7.173 1.00 . A A . 39 LEU CD2 1 1
6 8483 1 1 39 LEU CG C 15.812 -1.764 7.294 1.00 . A A . 39 LEU CG 1 1
6 8484 1 1 39 LEU H H 14.913 -0.274 4.910 1.00 . A A . 39 LEU H 1 1
6 8485 1 1 39 LEU HA H 14.980 -3.166 4.959 1.00 . A A . 39 LEU HA 1 1
6 8486 1 1 39 LEU HB2 H 13.790 -1.224 6.934 1.00 . A A . 39 LEU HB2 1 1
6 8487 1 1 39 LEU HB3 H 14.049 -2.947 7.197 1.00 . A A . 39 LEU HB3 1 1
6 8488 1 1 39 LEU HD11 H 15.760 -0.252 8.806 1.00 . A A . 39 LEU HD11 1 1
6 8489 1 1 39 LEU HD12 H 16.495 -1.770 9.321 1.00 . A A . 39 LEU HD12 1 1
6 8490 1 1 39 LEU HD13 H 14.744 -1.653 9.144 1.00 . A A . 39 LEU HD13 1 1
6 8491 1 1 39 LEU HD21 H 16.771 -3.485 8.126 1.00 . A A . 39 LEU HD21 1 1
6 8492 1 1 39 LEU HD22 H 17.708 -2.665 6.877 1.00 . A A . 39 LEU HD22 1 1
6 8493 1 1 39 LEU HD23 H 16.317 -3.655 6.430 1.00 . A A . 39 LEU HD23 1 1
6 8494 1 1 39 LEU HG H 16.264 -0.953 6.739 1.00 . A A . 39 LEU HG 1 1
6 8495 1 1 39 LEU N N 14.937 -1.157 4.487 1.00 . A A . 39 LEU N 1 1
6 8496 1 1 39 LEU O O 12.398 -1.857 3.917 1.00 . A A . 39 LEU O 1 1
6 8497 1 1 40 ASP C C 10.094 -2.695 4.856 1.00 . A A . 40 ASP C 1 1
6 8498 1 1 40 ASP CA C 10.953 -3.945 5.028 1.00 . A A . 40 ASP CA 1 1
6 8499 1 1 40 ASP CB C 10.364 -4.837 6.121 1.00 . A A . 40 ASP CB 1 1
6 8500 1 1 40 ASP CG C 10.841 -4.447 7.507 1.00 . A A . 40 ASP CG 1 1
6 8501 1 1 40 ASP H H 12.815 -4.116 6.020 1.00 . A A . 40 ASP H 1 1
6 8502 1 1 40 ASP HA H 10.962 -4.491 4.097 1.00 . A A . 40 ASP HA 1 1
6 8503 1 1 40 ASP HB2 H 9.286 -4.760 6.098 1.00 . A A . 40 ASP HB2 1 1
6 8504 1 1 40 ASP HB3 H 10.652 -5.861 5.935 1.00 . A A . 40 ASP HB3 1 1
6 8505 1 1 40 ASP N N 12.329 -3.588 5.352 1.00 . A A . 40 ASP N 1 1
6 8506 1 1 40 ASP O O 10.440 -1.620 5.346 1.00 . A A . 40 ASP O 1 1
6 8507 1 1 40 ASP OD1 O 11.929 -4.908 7.910 1.00 . A A . 40 ASP OD1 1 1
6 8508 1 1 40 ASP OD2 O 10.126 -3.682 8.188 1.00 . A A . 40 ASP OD2 1 1
6 8509 1 1 41 TYR C C 6.750 -1.928 4.657 1.00 . A A . 41 TYR C 1 1
6 8510 1 1 41 TYR CA C 8.069 -1.728 3.917 1.00 . A A . 41 TYR CA 1 1
6 8511 1 1 41 TYR CB C 7.807 -1.569 2.418 1.00 . A A . 41 TYR CB 1 1
6 8512 1 1 41 TYR CD1 C 9.898 -2.387 1.262 1.00 . A A . 41 TYR CD1 1 1
6 8513 1 1 41 TYR CD2 C 9.407 -0.055 1.184 1.00 . A A . 41 TYR CD2 1 1
6 8514 1 1 41 TYR CE1 C 11.044 -2.175 0.521 1.00 . A A . 41 TYR CE1 1 1
6 8515 1 1 41 TYR CE2 C 10.550 0.165 0.441 1.00 . A A . 41 TYR CE2 1 1
6 8516 1 1 41 TYR CG C 9.060 -1.333 1.606 1.00 . A A . 41 TYR CG 1 1
6 8517 1 1 41 TYR CZ C 11.366 -0.898 0.112 1.00 . A A . 41 TYR CZ 1 1
6 8518 1 1 41 TYR H H 8.753 -3.727 3.792 1.00 . A A . 41 TYR H 1 1
6 8519 1 1 41 TYR HA H 8.543 -0.830 4.286 1.00 . A A . 41 TYR HA 1 1
6 8520 1 1 41 TYR HB2 H 7.335 -2.465 2.046 1.00 . A A . 41 TYR HB2 1 1
6 8521 1 1 41 TYR HB3 H 7.146 -0.729 2.262 1.00 . A A . 41 TYR HB3 1 1
6 8522 1 1 41 TYR HD1 H 9.643 -3.386 1.584 1.00 . A A . 41 TYR HD1 1 1
6 8523 1 1 41 TYR HD2 H 8.766 0.775 1.443 1.00 . A A . 41 TYR HD2 1 1
6 8524 1 1 41 TYR HE1 H 11.683 -3.007 0.263 1.00 . A A . 41 TYR HE1 1 1
6 8525 1 1 41 TYR HE2 H 10.803 1.165 0.121 1.00 . A A . 41 TYR HE2 1 1
6 8526 1 1 41 TYR HH H 12.761 0.241 -0.560 1.00 . A A . 41 TYR HH 1 1
6 8527 1 1 41 TYR N N 8.975 -2.845 4.157 1.00 . A A . 41 TYR N 1 1
6 8528 1 1 41 TYR O O 6.443 -3.029 5.113 1.00 . A A . 41 TYR O 1 1
6 8529 1 1 41 TYR OH O 12.507 -0.682 -0.627 1.00 . A A . 41 TYR OH 1 1
6 8530 1 1 42 GLU C C 3.557 -0.478 4.527 1.00 . A A . 42 GLU C 1 1
6 8531 1 1 42 GLU CA C 4.688 -0.912 5.455 1.00 . A A . 42 GLU CA 1 1
6 8532 1 1 42 GLU CB C 4.708 -0.024 6.702 1.00 . A A . 42 GLU CB 1 1
6 8533 1 1 42 GLU CD C 2.240 0.495 6.845 1.00 . A A . 42 GLU CD 1 1
6 8534 1 1 42 GLU CG C 3.442 -0.118 7.537 1.00 . A A . 42 GLU CG 1 1
6 8535 1 1 42 GLU H H 6.273 -0.005 4.386 1.00 . A A . 42 GLU H 1 1
6 8536 1 1 42 GLU HA H 4.517 -1.934 5.756 1.00 . A A . 42 GLU HA 1 1
6 8537 1 1 42 GLU HB2 H 5.546 -0.312 7.320 1.00 . A A . 42 GLU HB2 1 1
6 8538 1 1 42 GLU HB3 H 4.836 1.003 6.394 1.00 . A A . 42 GLU HB3 1 1
6 8539 1 1 42 GLU HG2 H 3.233 -1.159 7.734 1.00 . A A . 42 GLU HG2 1 1
6 8540 1 1 42 GLU HG3 H 3.604 0.399 8.471 1.00 . A A . 42 GLU HG3 1 1
6 8541 1 1 42 GLU N N 5.974 -0.855 4.771 1.00 . A A . 42 GLU N 1 1
6 8542 1 1 42 GLU O O 3.555 0.642 4.015 1.00 . A A . 42 GLU O 1 1
6 8543 1 1 42 GLU OE1 O 2.345 1.652 6.387 1.00 . A A . 42 GLU OE1 1 1
6 8544 1 1 42 GLU OE2 O 1.195 -0.183 6.762 1.00 . A A . 42 GLU OE2 1 1
6 8545 1 1 43 VAL C C 0.183 -0.902 4.260 1.00 . A A . 43 VAL C 1 1
6 8546 1 1 43 VAL CA C 1.461 -1.083 3.448 1.00 . A A . 43 VAL CA 1 1
6 8547 1 1 43 VAL CB C 1.244 -2.203 2.413 1.00 . A A . 43 VAL CB 1 1
6 8548 1 1 43 VAL CG1 C 0.044 -1.891 1.532 1.00 . A A . 43 VAL CG1 1 1
6 8549 1 1 43 VAL CG2 C 2.496 -2.400 1.572 1.00 . A A . 43 VAL CG2 1 1
6 8550 1 1 43 VAL H H 2.655 -2.248 4.750 1.00 . A A . 43 VAL H 1 1
6 8551 1 1 43 VAL HA H 1.671 -0.166 2.916 1.00 . A A . 43 VAL HA 1 1
6 8552 1 1 43 VAL HB H 1.044 -3.122 2.944 1.00 . A A . 43 VAL HB 1 1
6 8553 1 1 43 VAL HG11 H -0.011 -0.826 1.362 1.00 . A A . 43 VAL HG11 1 1
6 8554 1 1 43 VAL HG12 H 0.147 -2.404 0.587 1.00 . A A . 43 VAL HG12 1 1
6 8555 1 1 43 VAL HG13 H -0.859 -2.223 2.025 1.00 . A A . 43 VAL HG13 1 1
6 8556 1 1 43 VAL HG21 H 2.348 -3.229 0.896 1.00 . A A . 43 VAL HG21 1 1
6 8557 1 1 43 VAL HG22 H 2.693 -1.503 1.002 1.00 . A A . 43 VAL HG22 1 1
6 8558 1 1 43 VAL HG23 H 3.336 -2.607 2.218 1.00 . A A . 43 VAL HG23 1 1
6 8559 1 1 43 VAL N N 2.598 -1.372 4.314 1.00 . A A . 43 VAL N 1 1
6 8560 1 1 43 VAL O O -0.355 -1.860 4.814 1.00 . A A . 43 VAL O 1 1
6 8561 1 1 44 LYS C C -2.627 1.098 4.128 1.00 . A A . 44 LYS C 1 1
6 8562 1 1 44 LYS CA C -1.515 0.643 5.068 1.00 . A A . 44 LYS CA 1 1
6 8563 1 1 44 LYS CB C -1.239 1.729 6.111 1.00 . A A . 44 LYS CB 1 1
6 8564 1 1 44 LYS CD C -2.304 3.706 7.236 1.00 . A A . 44 LYS CD 1 1
6 8565 1 1 44 LYS CE C -1.792 3.764 8.667 1.00 . A A . 44 LYS CE 1 1
6 8566 1 1 44 LYS CG C -2.495 2.272 6.771 1.00 . A A . 44 LYS CG 1 1
6 8567 1 1 44 LYS H H 0.175 1.058 3.862 1.00 . A A . 44 LYS H 1 1
6 8568 1 1 44 LYS HA H -1.833 -0.256 5.573 1.00 . A A . 44 LYS HA 1 1
6 8569 1 1 44 LYS HB2 H -0.602 1.319 6.880 1.00 . A A . 44 LYS HB2 1 1
6 8570 1 1 44 LYS HB3 H -0.726 2.550 5.630 1.00 . A A . 44 LYS HB3 1 1
6 8571 1 1 44 LYS HD2 H -1.590 4.194 6.590 1.00 . A A . 44 LYS HD2 1 1
6 8572 1 1 44 LYS HD3 H -3.253 4.222 7.181 1.00 . A A . 44 LYS HD3 1 1
6 8573 1 1 44 LYS HE2 H -2.116 4.691 9.114 1.00 . A A . 44 LYS HE2 1 1
6 8574 1 1 44 LYS HE3 H -2.209 2.934 9.219 1.00 . A A . 44 LYS HE3 1 1
6 8575 1 1 44 LYS HG2 H -3.307 2.241 6.059 1.00 . A A . 44 LYS HG2 1 1
6 8576 1 1 44 LYS HG3 H -2.737 1.655 7.624 1.00 . A A . 44 LYS HG3 1 1
6 8577 1 1 44 LYS HZ1 H 0.046 3.015 8.019 1.00 . A A . 44 LYS HZ1 1 1
6 8578 1 1 44 LYS HZ2 H -0.003 3.373 9.671 1.00 . A A . 44 LYS HZ2 1 1
6 8579 1 1 44 LYS HZ3 H 0.107 4.624 8.538 1.00 . A A . 44 LYS HZ3 1 1
6 8580 1 1 44 LYS N N -0.299 0.335 4.326 1.00 . A A . 44 LYS N 1 1
6 8581 1 1 44 LYS NZ N -0.306 3.689 8.728 1.00 . A A . 44 LYS NZ 1 1
6 8582 1 1 44 LYS O O -2.524 2.147 3.491 1.00 . A A . 44 LYS O 1 1
6 8583 1 1 45 TYR C C -6.109 0.723 3.989 1.00 . A A . 45 TYR C 1 1
6 8584 1 1 45 TYR CA C -4.818 0.623 3.182 1.00 . A A . 45 TYR CA 1 1
6 8585 1 1 45 TYR CB C -4.967 -0.436 2.088 1.00 . A A . 45 TYR CB 1 1
6 8586 1 1 45 TYR CD1 C -3.879 -2.435 3.182 1.00 . A A . 45 TYR CD1 1 1
6 8587 1 1 45 TYR CD2 C -6.173 -2.605 2.555 1.00 . A A . 45 TYR CD2 1 1
6 8588 1 1 45 TYR CE1 C -3.911 -3.729 3.666 1.00 . A A . 45 TYR CE1 1 1
6 8589 1 1 45 TYR CE2 C -6.214 -3.899 3.038 1.00 . A A . 45 TYR CE2 1 1
6 8590 1 1 45 TYR CG C -5.007 -1.852 2.618 1.00 . A A . 45 TYR CG 1 1
6 8591 1 1 45 TYR CZ C -5.080 -4.456 3.592 1.00 . A A . 45 TYR CZ 1 1
6 8592 1 1 45 TYR H H -3.711 -0.520 4.577 1.00 . A A . 45 TYR H 1 1
6 8593 1 1 45 TYR HA H -4.621 1.579 2.719 1.00 . A A . 45 TYR HA 1 1
6 8594 1 1 45 TYR HB2 H -5.884 -0.259 1.548 1.00 . A A . 45 TYR HB2 1 1
6 8595 1 1 45 TYR HB3 H -4.133 -0.360 1.407 1.00 . A A . 45 TYR HB3 1 1
6 8596 1 1 45 TYR HD1 H -2.965 -1.862 3.239 1.00 . A A . 45 TYR HD1 1 1
6 8597 1 1 45 TYR HD2 H -7.059 -2.166 2.120 1.00 . A A . 45 TYR HD2 1 1
6 8598 1 1 45 TYR HE1 H -3.024 -4.165 4.101 1.00 . A A . 45 TYR HE1 1 1
6 8599 1 1 45 TYR HE2 H -7.129 -4.469 2.980 1.00 . A A . 45 TYR HE2 1 1
6 8600 1 1 45 TYR HH H -4.478 -5.837 4.786 1.00 . A A . 45 TYR HH 1 1
6 8601 1 1 45 TYR N N -3.688 0.303 4.046 1.00 . A A . 45 TYR N 1 1
6 8602 1 1 45 TYR O O -6.380 -0.109 4.855 1.00 . A A . 45 TYR O 1 1
6 8603 1 1 45 TYR OH O -5.116 -5.744 4.075 1.00 . A A . 45 TYR OH 1 1
6 8604 1 1 46 HIS C C -9.257 2.400 3.421 1.00 . A A . 46 HIS C 1 1
6 8605 1 1 46 HIS CA C -8.168 1.958 4.393 1.00 . A A . 46 HIS CA 1 1
6 8606 1 1 46 HIS CB C -7.999 3.002 5.497 1.00 . A A . 46 HIS CB 1 1
6 8607 1 1 46 HIS CD2 C -7.135 5.038 4.141 1.00 . A A . 46 HIS CD2 1 1
6 8608 1 1 46 HIS CE1 C -8.649 6.499 4.757 1.00 . A A . 46 HIS CE1 1 1
6 8609 1 1 46 HIS CG C -7.983 4.412 4.991 1.00 . A A . 46 HIS CG 1 1
6 8610 1 1 46 HIS H H -6.633 2.378 2.997 1.00 . A A . 46 HIS H 1 1
6 8611 1 1 46 HIS HA H -8.460 1.020 4.839 1.00 . A A . 46 HIS HA 1 1
6 8612 1 1 46 HIS HB2 H -8.816 2.911 6.198 1.00 . A A . 46 HIS HB2 1 1
6 8613 1 1 46 HIS HB3 H -7.067 2.824 6.014 1.00 . A A . 46 HIS HB3 1 1
6 8614 1 1 46 HIS HD1 H -9.670 5.206 5.971 1.00 . A A . 46 HIS HD1 1 1
6 8615 1 1 46 HIS HD2 H -6.275 4.600 3.654 1.00 . A A . 46 HIS HD2 1 1
6 8616 1 1 46 HIS HE1 H -9.213 7.414 4.857 1.00 . A A . 46 HIS HE1 1 1
6 8617 1 1 46 HIS HE2 H -7.205 6.999 3.394 1.00 . A A . 46 HIS HE2 1 1
6 8618 1 1 46 HIS N N -6.903 1.748 3.697 1.00 . A A . 46 HIS N 1 1
6 8619 1 1 46 HIS ND1 N -8.919 5.354 5.360 1.00 . A A . 46 HIS ND1 1 1
6 8620 1 1 46 HIS NE2 N -7.571 6.333 4.012 1.00 . A A . 46 HIS NE2 1 1
6 8621 1 1 46 HIS O O -9.035 3.272 2.581 1.00 . A A . 46 HIS O 1 1
6 8622 1 1 47 GLU C C -11.870 3.615 2.732 1.00 . A A . 47 GLU C 1 1
6 8623 1 1 47 GLU CA C -11.555 2.124 2.671 1.00 . A A . 47 GLU CA 1 1
6 8624 1 1 47 GLU CB C -12.792 1.313 3.066 1.00 . A A . 47 GLU CB 1 1
6 8625 1 1 47 GLU CD C -14.789 0.042 2.185 1.00 . A A . 47 GLU CD 1 1
6 8626 1 1 47 GLU CG C -13.814 1.179 1.949 1.00 . A A . 47 GLU CG 1 1
6 8627 1 1 47 GLU H H -10.549 1.106 4.230 1.00 . A A . 47 GLU H 1 1
6 8628 1 1 47 GLU HA H -11.277 1.868 1.659 1.00 . A A . 47 GLU HA 1 1
6 8629 1 1 47 GLU HB2 H -12.479 0.323 3.361 1.00 . A A . 47 GLU HB2 1 1
6 8630 1 1 47 GLU HB3 H -13.269 1.796 3.906 1.00 . A A . 47 GLU HB3 1 1
6 8631 1 1 47 GLU HG2 H -14.371 2.101 1.876 1.00 . A A . 47 GLU HG2 1 1
6 8632 1 1 47 GLU HG3 H -13.292 1.000 1.021 1.00 . A A . 47 GLU HG3 1 1
6 8633 1 1 47 GLU N N -10.433 1.793 3.541 1.00 . A A . 47 GLU N 1 1
6 8634 1 1 47 GLU O O -11.726 4.250 3.778 1.00 . A A . 47 GLU O 1 1
6 8635 1 1 47 GLU OE1 O -15.727 0.223 2.990 1.00 . A A . 47 GLU OE1 1 1
6 8636 1 1 47 GLU OE2 O -14.615 -1.028 1.565 1.00 . A A . 47 GLU OE2 1 1
6 8637 1 1 48 LYS C C -14.084 5.826 1.947 1.00 . A A . 48 LYS C 1 1
6 8638 1 1 48 LYS CA C -12.637 5.587 1.528 1.00 . A A . 48 LYS CA 1 1
6 8639 1 1 48 LYS CB C -12.414 6.109 0.107 1.00 . A A . 48 LYS CB 1 1
6 8640 1 1 48 LYS CD C -11.335 7.941 -1.231 1.00 . A A . 48 LYS CD 1 1
6 8641 1 1 48 LYS CE C -11.447 9.425 -1.548 1.00 . A A . 48 LYS CE 1 1
6 8642 1 1 48 LYS CG C -12.075 7.588 0.049 1.00 . A A . 48 LYS CG 1 1
6 8643 1 1 48 LYS H H -12.396 3.612 0.804 1.00 . A A . 48 LYS H 1 1
6 8644 1 1 48 LYS HA H -11.987 6.120 2.205 1.00 . A A . 48 LYS HA 1 1
6 8645 1 1 48 LYS HB2 H -11.602 5.557 -0.343 1.00 . A A . 48 LYS HB2 1 1
6 8646 1 1 48 LYS HB3 H -13.313 5.944 -0.470 1.00 . A A . 48 LYS HB3 1 1
6 8647 1 1 48 LYS HD2 H -10.292 7.687 -1.115 1.00 . A A . 48 LYS HD2 1 1
6 8648 1 1 48 LYS HD3 H -11.758 7.374 -2.048 1.00 . A A . 48 LYS HD3 1 1
6 8649 1 1 48 LYS HE2 H -11.271 9.568 -2.603 1.00 . A A . 48 LYS HE2 1 1
6 8650 1 1 48 LYS HE3 H -12.443 9.758 -1.300 1.00 . A A . 48 LYS HE3 1 1
6 8651 1 1 48 LYS HG2 H -12.990 8.160 0.092 1.00 . A A . 48 LYS HG2 1 1
6 8652 1 1 48 LYS HG3 H -11.452 7.839 0.895 1.00 . A A . 48 LYS HG3 1 1
6 8653 1 1 48 LYS HZ1 H -10.585 11.243 -0.988 1.00 . A A . 48 LYS HZ1 1 1
6 8654 1 1 48 LYS HZ2 H -9.492 9.953 -1.037 1.00 . A A . 48 LYS HZ2 1 1
6 8655 1 1 48 LYS HZ3 H -10.592 10.081 0.242 1.00 . A A . 48 LYS HZ3 1 1
6 8656 1 1 48 LYS N N -12.301 4.170 1.604 1.00 . A A . 48 LYS N 1 1
6 8657 1 1 48 LYS NZ N -10.460 10.232 -0.779 1.00 . A A . 48 LYS NZ 1 1
6 8658 1 1 48 LYS O O -15.006 5.668 1.148 1.00 . A A . 48 LYS O 1 1
6 8659 1 1 49 GLY C C -15.882 5.763 5.025 1.00 . A A . 49 GLY C 1 1
6 8660 1 1 49 GLY CA C -15.613 6.465 3.708 1.00 . A A . 49 GLY CA 1 1
6 8661 1 1 49 GLY H H -13.503 6.318 3.798 1.00 . A A . 49 GLY H 1 1
6 8662 1 1 49 GLY HA2 H -15.736 7.528 3.847 1.00 . A A . 49 GLY HA2 1 1
6 8663 1 1 49 GLY HA3 H -16.331 6.121 2.978 1.00 . A A . 49 GLY HA3 1 1
6 8664 1 1 49 GLY N N -14.276 6.209 3.206 1.00 . A A . 49 GLY N 1 1
6 8665 1 1 49 GLY O O -16.461 6.347 5.940 1.00 . A A . 49 GLY O 1 1
6 8666 1 1 50 ALA C C -15.299 4.536 7.575 1.00 . A A . 50 ALA C 1 1
6 8667 1 1 50 ALA CA C -15.659 3.725 6.335 1.00 . A A . 50 ALA CA 1 1
6 8668 1 1 50 ALA CB C -14.835 2.447 6.281 1.00 . A A . 50 ALA CB 1 1
6 8669 1 1 50 ALA H H -15.005 4.095 4.357 1.00 . A A . 50 ALA H 1 1
6 8670 1 1 50 ALA HA H -16.703 3.449 6.388 1.00 . A A . 50 ALA HA 1 1
6 8671 1 1 50 ALA HB1 H -15.090 1.819 7.123 1.00 . A A . 50 ALA HB1 1 1
6 8672 1 1 50 ALA HB2 H -15.048 1.921 5.362 1.00 . A A . 50 ALA HB2 1 1
6 8673 1 1 50 ALA HB3 H -13.785 2.694 6.320 1.00 . A A . 50 ALA HB3 1 1
6 8674 1 1 50 ALA N N -15.461 4.506 5.121 1.00 . A A . 50 ALA N 1 1
6 8675 1 1 50 ALA O O -14.536 5.498 7.498 1.00 . A A . 50 ALA O 1 1
6 8676 1 1 51 GLU C C -15.158 3.852 11.056 1.00 . A A . 51 GLU C 1 1
6 8677 1 1 51 GLU CA C -15.593 4.835 9.972 1.00 . A A . 51 GLU CA 1 1
6 8678 1 1 51 GLU CB C -16.839 5.597 10.430 1.00 . A A . 51 GLU CB 1 1
6 8679 1 1 51 GLU CD C -19.341 5.476 10.756 1.00 . A A . 51 GLU CD 1 1
6 8680 1 1 51 GLU CG C -18.039 4.701 10.688 1.00 . A A . 51 GLU CG 1 1
6 8681 1 1 51 GLU H H -16.456 3.368 8.714 1.00 . A A . 51 GLU H 1 1
6 8682 1 1 51 GLU HA H -14.794 5.540 9.801 1.00 . A A . 51 GLU HA 1 1
6 8683 1 1 51 GLU HB2 H -16.607 6.126 11.343 1.00 . A A . 51 GLU HB2 1 1
6 8684 1 1 51 GLU HB3 H -17.108 6.313 9.668 1.00 . A A . 51 GLU HB3 1 1
6 8685 1 1 51 GLU HG2 H -18.110 3.978 9.890 1.00 . A A . 51 GLU HG2 1 1
6 8686 1 1 51 GLU HG3 H -17.893 4.187 11.626 1.00 . A A . 51 GLU HG3 1 1
6 8687 1 1 51 GLU N N -15.855 4.142 8.716 1.00 . A A . 51 GLU N 1 1
6 8688 1 1 51 GLU O O -15.824 2.848 11.301 1.00 . A A . 51 GLU O 1 1
6 8689 1 1 51 GLU OE1 O -19.828 5.913 9.693 1.00 . A A . 51 GLU OE1 1 1
6 8690 1 1 51 GLU OE2 O -19.871 5.646 11.874 1.00 . A A . 51 GLU OE2 1 1
6 8691 1 1 52 GLY C C -12.114 2.810 12.477 1.00 . A A . 52 GLY C 1 1
6 8692 1 1 52 GLY CA C -13.528 3.284 12.748 1.00 . A A . 52 GLY CA 1 1
6 8693 1 1 52 GLY H H -13.544 4.965 11.461 1.00 . A A . 52 GLY H 1 1
6 8694 1 1 52 GLY HA2 H -13.542 3.822 13.684 1.00 . A A . 52 GLY HA2 1 1
6 8695 1 1 52 GLY HA3 H -14.174 2.422 12.831 1.00 . A A . 52 GLY HA3 1 1
6 8696 1 1 52 GLY N N -14.034 4.150 11.700 1.00 . A A . 52 GLY N 1 1
6 8697 1 1 52 GLY O O -11.638 2.826 11.342 1.00 . A A . 52 GLY O 1 1
6 8698 1 1 53 PRO C C -9.949 0.552 12.707 1.00 . A A . 53 PRO C 1 1
6 8699 1 1 53 PRO CA C -10.038 1.889 13.434 1.00 . A A . 53 PRO CA 1 1
6 8700 1 1 53 PRO CB C -9.606 1.733 14.894 1.00 . A A . 53 PRO CB 1 1
6 8701 1 1 53 PRO CD C -11.921 2.329 14.921 1.00 . A A . 53 PRO CD 1 1
6 8702 1 1 53 PRO CG C -10.876 1.526 15.645 1.00 . A A . 53 PRO CG 1 1
6 8703 1 1 53 PRO HA H -9.399 2.608 12.943 1.00 . A A . 53 PRO HA 1 1
6 8704 1 1 53 PRO HB2 H -8.947 0.882 14.988 1.00 . A A . 53 PRO HB2 1 1
6 8705 1 1 53 PRO HB3 H -9.096 2.628 15.220 1.00 . A A . 53 PRO HB3 1 1
6 8706 1 1 53 PRO HD2 H -12.878 1.831 14.965 1.00 . A A . 53 PRO HD2 1 1
6 8707 1 1 53 PRO HD3 H -11.991 3.322 15.339 1.00 . A A . 53 PRO HD3 1 1
6 8708 1 1 53 PRO HG2 H -11.138 0.479 15.642 1.00 . A A . 53 PRO HG2 1 1
6 8709 1 1 53 PRO HG3 H -10.765 1.884 16.658 1.00 . A A . 53 PRO HG3 1 1
6 8710 1 1 53 PRO N N -11.416 2.377 13.538 1.00 . A A . 53 PRO N 1 1
6 8711 1 1 53 PRO O O -8.861 0.099 12.351 1.00 . A A . 53 PRO O 1 1
6 8712 1 1 54 SER C C -11.186 -1.174 10.292 1.00 . A A . 54 SER C 1 1
6 8713 1 1 54 SER CA C -11.152 -1.363 11.805 1.00 . A A . 54 SER CA 1 1
6 8714 1 1 54 SER CB C -12.379 -2.155 12.259 1.00 . A A . 54 SER CB 1 1
6 8715 1 1 54 SER H H -11.935 0.337 12.795 1.00 . A A . 54 SER H 1 1
6 8716 1 1 54 SER HA H -10.261 -1.913 12.068 1.00 . A A . 54 SER HA 1 1
6 8717 1 1 54 SER HB2 H -12.495 -3.025 11.631 1.00 . A A . 54 SER HB2 1 1
6 8718 1 1 54 SER HB3 H -12.243 -2.467 13.285 1.00 . A A . 54 SER HB3 1 1
6 8719 1 1 54 SER HG H -13.752 -1.187 11.251 1.00 . A A . 54 SER HG 1 1
6 8720 1 1 54 SER N N -11.101 -0.075 12.488 1.00 . A A . 54 SER N 1 1
6 8721 1 1 54 SER O O -11.305 -2.139 9.537 1.00 . A A . 54 SER O 1 1
6 8722 1 1 54 SER OG O -13.555 -1.369 12.173 1.00 . A A . 54 SER OG 1 1
6 8723 1 1 55 SER C C -9.692 0.378 7.850 1.00 . A A . 55 SER C 1 1
6 8724 1 1 55 SER CA C -11.102 0.394 8.432 1.00 . A A . 55 SER CA 1 1
6 8725 1 1 55 SER CB C -11.745 1.764 8.203 1.00 . A A . 55 SER CB 1 1
6 8726 1 1 55 SER H H -10.988 0.804 10.506 1.00 . A A . 55 SER H 1 1
6 8727 1 1 55 SER HA H -11.694 -0.359 7.933 1.00 . A A . 55 SER HA 1 1
6 8728 1 1 55 SER HB2 H -12.784 1.724 8.494 1.00 . A A . 55 SER HB2 1 1
6 8729 1 1 55 SER HB3 H -11.232 2.503 8.800 1.00 . A A . 55 SER HB3 1 1
6 8730 1 1 55 SER HG H -10.804 2.526 6.663 1.00 . A A . 55 SER HG 1 1
6 8731 1 1 55 SER N N -11.080 0.077 9.855 1.00 . A A . 55 SER N 1 1
6 8732 1 1 55 SER O O -9.485 -0.024 6.705 1.00 . A A . 55 SER O 1 1
6 8733 1 1 55 SER OG O -11.666 2.142 6.840 1.00 . A A . 55 SER OG 1 1
6 8734 1 1 56 VAL C C -6.617 -0.448 8.555 1.00 . A A . 56 VAL C 1 1
6 8735 1 1 56 VAL CA C -7.333 0.854 8.213 1.00 . A A . 56 VAL CA 1 1
6 8736 1 1 56 VAL CB C -6.574 2.028 8.858 1.00 . A A . 56 VAL CB 1 1
6 8737 1 1 56 VAL CG1 C -5.138 2.075 8.358 1.00 . A A . 56 VAL CG1 1 1
6 8738 1 1 56 VAL CG2 C -7.288 3.342 8.578 1.00 . A A . 56 VAL CG2 1 1
6 8739 1 1 56 VAL H H -8.951 1.126 9.550 1.00 . A A . 56 VAL H 1 1
6 8740 1 1 56 VAL HA H -7.321 0.990 7.141 1.00 . A A . 56 VAL HA 1 1
6 8741 1 1 56 VAL HB H -6.554 1.875 9.927 1.00 . A A . 56 VAL HB 1 1
6 8742 1 1 56 VAL HG11 H -5.029 1.409 7.515 1.00 . A A . 56 VAL HG11 1 1
6 8743 1 1 56 VAL HG12 H -4.894 3.083 8.056 1.00 . A A . 56 VAL HG12 1 1
6 8744 1 1 56 VAL HG13 H -4.471 1.765 9.149 1.00 . A A . 56 VAL HG13 1 1
6 8745 1 1 56 VAL HG21 H -6.740 3.896 7.830 1.00 . A A . 56 VAL HG21 1 1
6 8746 1 1 56 VAL HG22 H -8.286 3.140 8.216 1.00 . A A . 56 VAL HG22 1 1
6 8747 1 1 56 VAL HG23 H -7.346 3.922 9.487 1.00 . A A . 56 VAL HG23 1 1
6 8748 1 1 56 VAL N N -8.724 0.818 8.647 1.00 . A A . 56 VAL N 1 1
6 8749 1 1 56 VAL O O -6.593 -0.870 9.711 1.00 . A A . 56 VAL O 1 1
6 8750 1 1 57 ARG C C -3.817 -2.138 7.549 1.00 . A A . 57 ARG C 1 1
6 8751 1 1 57 ARG CA C -5.319 -2.336 7.733 1.00 . A A . 57 ARG CA 1 1
6 8752 1 1 57 ARG CB C -5.829 -3.394 6.754 1.00 . A A . 57 ARG CB 1 1
6 8753 1 1 57 ARG CD C -7.309 -5.423 6.654 1.00 . A A . 57 ARG CD 1 1
6 8754 1 1 57 ARG CG C -7.171 -3.990 7.146 1.00 . A A . 57 ARG CG 1 1
6 8755 1 1 57 ARG CZ C -8.905 -7.283 6.838 1.00 . A A . 57 ARG CZ 1 1
6 8756 1 1 57 ARG H H -6.089 -0.694 6.642 1.00 . A A . 57 ARG H 1 1
6 8757 1 1 57 ARG HA H -5.504 -2.672 8.742 1.00 . A A . 57 ARG HA 1 1
6 8758 1 1 57 ARG HB2 H -5.932 -2.944 5.777 1.00 . A A . 57 ARG HB2 1 1
6 8759 1 1 57 ARG HB3 H -5.106 -4.194 6.699 1.00 . A A . 57 ARG HB3 1 1
6 8760 1 1 57 ARG HD2 H -7.208 -5.431 5.579 1.00 . A A . 57 ARG HD2 1 1
6 8761 1 1 57 ARG HD3 H -6.523 -6.018 7.094 1.00 . A A . 57 ARG HD3 1 1
6 8762 1 1 57 ARG HE H -9.274 -5.406 7.401 1.00 . A A . 57 ARG HE 1 1
6 8763 1 1 57 ARG HG2 H -7.258 -3.982 8.222 1.00 . A A . 57 ARG HG2 1 1
6 8764 1 1 57 ARG HG3 H -7.960 -3.393 6.714 1.00 . A A . 57 ARG HG3 1 1
6 8765 1 1 57 ARG HH11 H -7.112 -7.776 6.049 1.00 . A A . 57 ARG HH11 1 1
6 8766 1 1 57 ARG HH12 H -8.247 -9.079 6.184 1.00 . A A . 57 ARG HH12 1 1
6 8767 1 1 57 ARG HH21 H -10.776 -7.112 7.585 1.00 . A A . 57 ARG HH21 1 1
6 8768 1 1 57 ARG HH22 H -10.331 -8.700 7.057 1.00 . A A . 57 ARG HH22 1 1
6 8769 1 1 57 ARG N N -6.035 -1.081 7.541 1.00 . A A . 57 ARG N 1 1
6 8770 1 1 57 ARG NE N -8.601 -6.002 7.012 1.00 . A A . 57 ARG NE 1 1
6 8771 1 1 57 ARG NH1 N -8.015 -8.114 6.313 1.00 . A A . 57 ARG NH1 1 1
6 8772 1 1 57 ARG NH2 N -10.102 -7.736 7.189 1.00 . A A . 57 ARG NH2 1 1
6 8773 1 1 57 ARG O O -3.374 -1.115 7.026 1.00 . A A . 57 ARG O 1 1
6 8774 1 1 58 PHE C C -1.030 -4.345 7.262 1.00 . A A . 58 PHE C 1 1
6 8775 1 1 58 PHE CA C -1.586 -3.059 7.866 1.00 . A A . 58 PHE CA 1 1
6 8776 1 1 58 PHE CB C -0.955 -2.812 9.238 1.00 . A A . 58 PHE CB 1 1
6 8777 1 1 58 PHE CD1 C -2.181 -0.985 10.446 1.00 . A A . 58 PHE CD1 1 1
6 8778 1 1 58 PHE CD2 C -0.096 -0.460 9.413 1.00 . A A . 58 PHE CD2 1 1
6 8779 1 1 58 PHE CE1 C -2.298 0.322 10.879 1.00 . A A . 58 PHE CE1 1 1
6 8780 1 1 58 PHE CE2 C -0.208 0.848 9.844 1.00 . A A . 58 PHE CE2 1 1
6 8781 1 1 58 PHE CG C -1.080 -1.391 9.708 1.00 . A A . 58 PHE CG 1 1
6 8782 1 1 58 PHE CZ C -1.310 1.239 10.579 1.00 . A A . 58 PHE CZ 1 1
6 8783 1 1 58 PHE H H -3.450 -3.915 8.390 1.00 . A A . 58 PHE H 1 1
6 8784 1 1 58 PHE HA H -1.343 -2.234 7.214 1.00 . A A . 58 PHE HA 1 1
6 8785 1 1 58 PHE HB2 H -1.436 -3.445 9.968 1.00 . A A . 58 PHE HB2 1 1
6 8786 1 1 58 PHE HB3 H 0.096 -3.056 9.192 1.00 . A A . 58 PHE HB3 1 1
6 8787 1 1 58 PHE HD1 H -2.953 -1.702 10.682 1.00 . A A . 58 PHE HD1 1 1
6 8788 1 1 58 PHE HD2 H 0.767 -0.766 8.839 1.00 . A A . 58 PHE HD2 1 1
6 8789 1 1 58 PHE HE1 H -3.161 0.625 11.453 1.00 . A A . 58 PHE HE1 1 1
6 8790 1 1 58 PHE HE2 H 0.566 1.563 9.608 1.00 . A A . 58 PHE HE2 1 1
6 8791 1 1 58 PHE HZ H -1.400 2.261 10.916 1.00 . A A . 58 PHE HZ 1 1
6 8792 1 1 58 PHE N N -3.038 -3.124 7.982 1.00 . A A . 58 PHE N 1 1
6 8793 1 1 58 PHE O O -1.588 -5.426 7.453 1.00 . A A . 58 PHE O 1 1
6 8794 1 1 59 LEU C C 2.218 -5.187 5.820 1.00 . A A . 59 LEU C 1 1
6 8795 1 1 59 LEU CA C 0.705 -5.372 5.899 1.00 . A A . 59 LEU CA 1 1
6 8796 1 1 59 LEU CB C 0.132 -5.586 4.497 1.00 . A A . 59 LEU CB 1 1
6 8797 1 1 59 LEU CD1 C 0.483 -7.957 3.763 1.00 . A A . 59 LEU CD1 1 1
6 8798 1 1 59 LEU CD2 C 0.780 -6.088 2.128 1.00 . A A . 59 LEU CD2 1 1
6 8799 1 1 59 LEU CG C 0.930 -6.515 3.581 1.00 . A A . 59 LEU CG 1 1
6 8800 1 1 59 LEU H H 0.472 -3.333 6.416 1.00 . A A . 59 LEU H 1 1
6 8801 1 1 59 LEU HA H 0.492 -6.241 6.503 1.00 . A A . 59 LEU HA 1 1
6 8802 1 1 59 LEU HB2 H -0.859 -5.999 4.604 1.00 . A A . 59 LEU HB2 1 1
6 8803 1 1 59 LEU HB3 H 0.068 -4.620 4.016 1.00 . A A . 59 LEU HB3 1 1
6 8804 1 1 59 LEU HD11 H -0.317 -8.176 3.072 1.00 . A A . 59 LEU HD11 1 1
6 8805 1 1 59 LEU HD12 H 0.135 -8.101 4.775 1.00 . A A . 59 LEU HD12 1 1
6 8806 1 1 59 LEU HD13 H 1.316 -8.618 3.572 1.00 . A A . 59 LEU HD13 1 1
6 8807 1 1 59 LEU HD21 H -0.035 -5.385 2.042 1.00 . A A . 59 LEU HD21 1 1
6 8808 1 1 59 LEU HD22 H 0.573 -6.955 1.517 1.00 . A A . 59 LEU HD22 1 1
6 8809 1 1 59 LEU HD23 H 1.695 -5.622 1.793 1.00 . A A . 59 LEU HD23 1 1
6 8810 1 1 59 LEU HG H 1.978 -6.455 3.841 1.00 . A A . 59 LEU HG 1 1
6 8811 1 1 59 LEU N N 0.073 -4.220 6.532 1.00 . A A . 59 LEU N 1 1
6 8812 1 1 59 LEU O O 2.710 -4.302 5.120 1.00 . A A . 59 LEU O 1 1
6 8813 1 1 60 LYS C C 5.001 -6.909 5.511 1.00 . A A . 60 LYS C 1 1
6 8814 1 1 60 LYS CA C 4.406 -5.963 6.549 1.00 . A A . 60 LYS CA 1 1
6 8815 1 1 60 LYS CB C 4.944 -6.311 7.939 1.00 . A A . 60 LYS CB 1 1
6 8816 1 1 60 LYS CD C 4.687 -5.695 10.361 1.00 . A A . 60 LYS CD 1 1
6 8817 1 1 60 LYS CE C 5.115 -4.651 11.381 1.00 . A A . 60 LYS CE 1 1
6 8818 1 1 60 LYS CG C 4.824 -5.175 8.940 1.00 . A A . 60 LYS CG 1 1
6 8819 1 1 60 LYS H H 2.499 -6.715 7.078 1.00 . A A . 60 LYS H 1 1
6 8820 1 1 60 LYS HA H 4.694 -4.952 6.304 1.00 . A A . 60 LYS HA 1 1
6 8821 1 1 60 LYS HB2 H 4.396 -7.159 8.322 1.00 . A A . 60 LYS HB2 1 1
6 8822 1 1 60 LYS HB3 H 5.988 -6.577 7.852 1.00 . A A . 60 LYS HB3 1 1
6 8823 1 1 60 LYS HD2 H 3.655 -5.956 10.542 1.00 . A A . 60 LYS HD2 1 1
6 8824 1 1 60 LYS HD3 H 5.308 -6.572 10.475 1.00 . A A . 60 LYS HD3 1 1
6 8825 1 1 60 LYS HE2 H 5.317 -5.144 12.319 1.00 . A A . 60 LYS HE2 1 1
6 8826 1 1 60 LYS HE3 H 6.015 -4.169 11.027 1.00 . A A . 60 LYS HE3 1 1
6 8827 1 1 60 LYS HG2 H 5.707 -4.557 8.878 1.00 . A A . 60 LYS HG2 1 1
6 8828 1 1 60 LYS HG3 H 3.952 -4.584 8.697 1.00 . A A . 60 LYS HG3 1 1
6 8829 1 1 60 LYS HZ1 H 4.492 -2.670 11.608 1.00 . A A . 60 LYS HZ1 1 1
6 8830 1 1 60 LYS HZ2 H 3.578 -3.782 12.497 1.00 . A A . 60 LYS HZ2 1 1
6 8831 1 1 60 LYS HZ3 H 3.364 -3.657 10.823 1.00 . A A . 60 LYS HZ3 1 1
6 8832 1 1 60 LYS N N 2.950 -6.030 6.540 1.00 . A A . 60 LYS N 1 1
6 8833 1 1 60 LYS NZ N 4.064 -3.618 11.592 1.00 . A A . 60 LYS NZ 1 1
6 8834 1 1 60 LYS O O 4.701 -8.103 5.499 1.00 . A A . 60 LYS O 1 1
6 8835 1 1 61 THR C C 7.961 -6.809 3.461 1.00 . A A . 61 THR C 1 1
6 8836 1 1 61 THR CA C 6.486 -7.164 3.599 1.00 . A A . 61 THR CA 1 1
6 8837 1 1 61 THR CB C 5.792 -6.967 2.238 1.00 . A A . 61 THR CB 1 1
6 8838 1 1 61 THR CG2 C 6.013 -5.555 1.718 1.00 . A A . 61 THR CG2 1 1
6 8839 1 1 61 THR H H 6.048 -5.411 4.702 1.00 . A A . 61 THR H 1 1
6 8840 1 1 61 THR HA H 6.400 -8.205 3.876 1.00 . A A . 61 THR HA 1 1
6 8841 1 1 61 THR HB H 4.731 -7.126 2.366 1.00 . A A . 61 THR HB 1 1
6 8842 1 1 61 THR HG1 H 7.184 -8.178 1.541 1.00 . A A . 61 THR HG1 1 1
6 8843 1 1 61 THR HG21 H 5.069 -5.136 1.401 1.00 . A A . 61 THR HG21 1 1
6 8844 1 1 61 THR HG22 H 6.694 -5.582 0.880 1.00 . A A . 61 THR HG22 1 1
6 8845 1 1 61 THR HG23 H 6.432 -4.944 2.503 1.00 . A A . 61 THR HG23 1 1
6 8846 1 1 61 THR N N 5.848 -6.369 4.641 1.00 . A A . 61 THR N 1 1
6 8847 1 1 61 THR O O 8.332 -5.635 3.486 1.00 . A A . 61 THR O 1 1
6 8848 1 1 61 THR OG1 O 6.295 -7.915 1.290 1.00 . A A . 61 THR OG1 1 1
6 8849 1 1 62 SER C C 10.618 -7.421 1.713 1.00 . A A . 62 SER C 1 1
6 8850 1 1 62 SER CA C 10.237 -7.624 3.176 1.00 . A A . 62 SER CA 1 1
6 8851 1 1 62 SER CB C 11.002 -8.816 3.753 1.00 . A A . 62 SER CB 1 1
6 8852 1 1 62 SER H H 8.444 -8.742 3.303 1.00 . A A . 62 SER H 1 1
6 8853 1 1 62 SER HA H 10.500 -6.736 3.731 1.00 . A A . 62 SER HA 1 1
6 8854 1 1 62 SER HB2 H 12.063 -8.645 3.649 1.00 . A A . 62 SER HB2 1 1
6 8855 1 1 62 SER HB3 H 10.756 -8.927 4.799 1.00 . A A . 62 SER HB3 1 1
6 8856 1 1 62 SER HG H 11.401 -10.630 3.127 1.00 . A A . 62 SER HG 1 1
6 8857 1 1 62 SER N N 8.800 -7.829 3.315 1.00 . A A . 62 SER N 1 1
6 8858 1 1 62 SER O O 11.629 -7.943 1.245 1.00 . A A . 62 SER O 1 1
6 8859 1 1 62 SER OG O 10.665 -10.015 3.075 1.00 . A A . 62 SER OG 1 1
6 8860 1 1 63 GLU C C 9.305 -5.133 -0.868 1.00 . A A . 63 GLU C 1 1
6 8861 1 1 63 GLU CA C 10.049 -6.386 -0.416 1.00 . A A . 63 GLU CA 1 1
6 8862 1 1 63 GLU CB C 9.624 -7.582 -1.271 1.00 . A A . 63 GLU CB 1 1
6 8863 1 1 63 GLU CD C 7.700 -9.198 -1.527 1.00 . A A . 63 GLU CD 1 1
6 8864 1 1 63 GLU CG C 8.118 -7.748 -1.380 1.00 . A A . 63 GLU CG 1 1
6 8865 1 1 63 GLU H H 9.008 -6.270 1.424 1.00 . A A . 63 GLU H 1 1
6 8866 1 1 63 GLU HA H 11.109 -6.225 -0.539 1.00 . A A . 63 GLU HA 1 1
6 8867 1 1 63 GLU HB2 H 10.025 -7.457 -2.266 1.00 . A A . 63 GLU HB2 1 1
6 8868 1 1 63 GLU HB3 H 10.034 -8.482 -0.838 1.00 . A A . 63 GLU HB3 1 1
6 8869 1 1 63 GLU HG2 H 7.659 -7.346 -0.489 1.00 . A A . 63 GLU HG2 1 1
6 8870 1 1 63 GLU HG3 H 7.769 -7.199 -2.242 1.00 . A A . 63 GLU HG3 1 1
6 8871 1 1 63 GLU N N 9.799 -6.658 0.995 1.00 . A A . 63 GLU N 1 1
6 8872 1 1 63 GLU O O 8.381 -4.672 -0.200 1.00 . A A . 63 GLU O 1 1
6 8873 1 1 63 GLU OE1 O 8.435 -9.964 -2.185 1.00 . A A . 63 GLU OE1 1 1
6 8874 1 1 63 GLU OE2 O 6.638 -9.567 -0.984 1.00 . A A . 63 GLU OE2 1 1
6 8875 1 1 64 ASN C C 7.843 -3.740 -3.355 1.00 . A A . 64 ASN C 1 1
6 8876 1 1 64 ASN CA C 9.090 -3.387 -2.551 1.00 . A A . 64 ASN CA 1 1
6 8877 1 1 64 ASN CB C 10.080 -2.624 -3.433 1.00 . A A . 64 ASN CB 1 1
6 8878 1 1 64 ASN CG C 10.474 -3.408 -4.671 1.00 . A A . 64 ASN CG 1 1
6 8879 1 1 64 ASN H H 10.458 -5.001 -2.496 1.00 . A A . 64 ASN H 1 1
6 8880 1 1 64 ASN HA H 8.804 -2.759 -1.721 1.00 . A A . 64 ASN HA 1 1
6 8881 1 1 64 ASN HB2 H 9.631 -1.694 -3.748 1.00 . A A . 64 ASN HB2 1 1
6 8882 1 1 64 ASN HB3 H 10.973 -2.414 -2.864 1.00 . A A . 64 ASN HB3 1 1
6 8883 1 1 64 ASN HD21 H 11.223 -1.764 -5.503 1.00 . A A . 64 ASN HD21 1 1
6 8884 1 1 64 ASN HD22 H 11.335 -3.204 -6.451 1.00 . A A . 64 ASN HD22 1 1
6 8885 1 1 64 ASN N N 9.716 -4.587 -2.008 1.00 . A A . 64 ASN N 1 1
6 8886 1 1 64 ASN ND2 N 11.071 -2.723 -5.639 1.00 . A A . 64 ASN ND2 1 1
6 8887 1 1 64 ASN O O 7.493 -3.049 -4.312 1.00 . A A . 64 ASN O 1 1
6 8888 1 1 64 ASN OD1 O 10.243 -4.614 -4.755 1.00 . A A . 64 ASN OD1 1 1
6 8889 1 1 65 ARG C C 5.109 -6.128 -2.723 1.00 . A A . 65 ARG C 1 1
6 8890 1 1 65 ARG CA C 5.968 -5.264 -3.643 1.00 . A A . 65 ARG CA 1 1
6 8891 1 1 65 ARG CB C 6.330 -6.049 -4.905 1.00 . A A . 65 ARG CB 1 1
6 8892 1 1 65 ARG CD C 7.587 -7.968 -5.931 1.00 . A A . 65 ARG CD 1 1
6 8893 1 1 65 ARG CG C 7.238 -7.240 -4.642 1.00 . A A . 65 ARG CG 1 1
6 8894 1 1 65 ARG CZ C 9.099 -7.605 -7.835 1.00 . A A . 65 ARG CZ 1 1
6 8895 1 1 65 ARG H H 7.505 -5.329 -2.189 1.00 . A A . 65 ARG H 1 1
6 8896 1 1 65 ARG HA H 5.403 -4.388 -3.924 1.00 . A A . 65 ARG HA 1 1
6 8897 1 1 65 ARG HB2 H 5.421 -6.411 -5.363 1.00 . A A . 65 ARG HB2 1 1
6 8898 1 1 65 ARG HB3 H 6.832 -5.386 -5.594 1.00 . A A . 65 ARG HB3 1 1
6 8899 1 1 65 ARG HD2 H 7.744 -9.013 -5.706 1.00 . A A . 65 ARG HD2 1 1
6 8900 1 1 65 ARG HD3 H 6.762 -7.869 -6.620 1.00 . A A . 65 ARG HD3 1 1
6 8901 1 1 65 ARG HE H 9.405 -6.916 -5.988 1.00 . A A . 65 ARG HE 1 1
6 8902 1 1 65 ARG HG2 H 8.150 -6.891 -4.181 1.00 . A A . 65 ARG HG2 1 1
6 8903 1 1 65 ARG HG3 H 6.734 -7.924 -3.977 1.00 . A A . 65 ARG HG3 1 1
6 8904 1 1 65 ARG HH11 H 7.447 -8.689 -8.255 1.00 . A A . 65 ARG HH11 1 1
6 8905 1 1 65 ARG HH12 H 8.521 -8.425 -9.589 1.00 . A A . 65 ARG HH12 1 1
6 8906 1 1 65 ARG HH21 H 10.827 -6.562 -7.736 1.00 . A A . 65 ARG HH21 1 1
6 8907 1 1 65 ARG HH22 H 10.444 -7.216 -9.292 1.00 . A A . 65 ARG HH22 1 1
6 8908 1 1 65 ARG N N 7.176 -4.819 -2.959 1.00 . A A . 65 ARG N 1 1
6 8909 1 1 65 ARG NE N 8.793 -7.431 -6.554 1.00 . A A . 65 ARG NE 1 1
6 8910 1 1 65 ARG NH1 N 8.290 -8.297 -8.624 1.00 . A A . 65 ARG NH1 1 1
6 8911 1 1 65 ARG NH2 N 10.215 -7.084 -8.328 1.00 . A A . 65 ARG NH2 1 1
6 8912 1 1 65 ARG O O 5.627 -6.851 -1.872 1.00 . A A . 65 ARG O 1 1
6 8913 1 1 66 ALA C C 1.596 -7.148 -2.867 1.00 . A A . 66 ALA C 1 1
6 8914 1 1 66 ALA CA C 2.865 -6.822 -2.087 1.00 . A A . 66 ALA CA 1 1
6 8915 1 1 66 ALA CB C 2.524 -6.067 -0.811 1.00 . A A . 66 ALA CB 1 1
6 8916 1 1 66 ALA H H 3.442 -5.452 -3.594 1.00 . A A . 66 ALA H 1 1
6 8917 1 1 66 ALA HA H 3.353 -7.745 -1.811 1.00 . A A . 66 ALA HA 1 1
6 8918 1 1 66 ALA HB1 H 3.369 -5.462 -0.515 1.00 . A A . 66 ALA HB1 1 1
6 8919 1 1 66 ALA HB2 H 1.669 -5.431 -0.987 1.00 . A A . 66 ALA HB2 1 1
6 8920 1 1 66 ALA HB3 H 2.293 -6.772 -0.027 1.00 . A A . 66 ALA HB3 1 1
6 8921 1 1 66 ALA N N 3.795 -6.047 -2.900 1.00 . A A . 66 ALA N 1 1
6 8922 1 1 66 ALA O O 1.368 -6.613 -3.951 1.00 . A A . 66 ALA O 1 1
6 8923 1 1 67 GLU C C -1.595 -8.566 -1.927 1.00 . A A . 67 GLU C 1 1
6 8924 1 1 67 GLU CA C -0.473 -8.428 -2.951 1.00 . A A . 67 GLU CA 1 1
6 8925 1 1 67 GLU CB C -0.285 -9.749 -3.700 1.00 . A A . 67 GLU CB 1 1
6 8926 1 1 67 GLU CD C -1.221 -11.302 -5.459 1.00 . A A . 67 GLU CD 1 1
6 8927 1 1 67 GLU CG C -1.518 -10.192 -4.470 1.00 . A A . 67 GLU CG 1 1
6 8928 1 1 67 GLU H H 1.010 -8.422 -1.440 1.00 . A A . 67 GLU H 1 1
6 8929 1 1 67 GLU HA H -0.740 -7.659 -3.659 1.00 . A A . 67 GLU HA 1 1
6 8930 1 1 67 GLU HB2 H 0.531 -9.641 -4.399 1.00 . A A . 67 GLU HB2 1 1
6 8931 1 1 67 GLU HB3 H -0.036 -10.521 -2.987 1.00 . A A . 67 GLU HB3 1 1
6 8932 1 1 67 GLU HG2 H -2.258 -10.547 -3.767 1.00 . A A . 67 GLU HG2 1 1
6 8933 1 1 67 GLU HG3 H -1.914 -9.345 -5.010 1.00 . A A . 67 GLU HG3 1 1
6 8934 1 1 67 GLU N N 0.773 -8.030 -2.306 1.00 . A A . 67 GLU N 1 1
6 8935 1 1 67 GLU O O -1.570 -9.457 -1.077 1.00 . A A . 67 GLU O 1 1
6 8936 1 1 67 GLU OE1 O -0.874 -12.416 -5.014 1.00 . A A . 67 GLU OE1 1 1
6 8937 1 1 67 GLU OE2 O -1.334 -11.057 -6.678 1.00 . A A . 67 GLU OE2 1 1
6 8938 1 1 68 LEU C C -4.821 -8.604 -1.618 1.00 . A A . 68 LEU C 1 1
6 8939 1 1 68 LEU CA C -3.712 -7.698 -1.094 1.00 . A A . 68 LEU CA 1 1
6 8940 1 1 68 LEU CB C -4.250 -6.282 -0.885 1.00 . A A . 68 LEU CB 1 1
6 8941 1 1 68 LEU CD1 C -3.802 -3.817 -0.794 1.00 . A A . 68 LEU CD1 1 1
6 8942 1 1 68 LEU CD2 C -2.658 -5.354 0.814 1.00 . A A . 68 LEU CD2 1 1
6 8943 1 1 68 LEU CG C -3.206 -5.202 -0.597 1.00 . A A . 68 LEU CG 1 1
6 8944 1 1 68 LEU H H -2.544 -6.991 -2.711 1.00 . A A . 68 LEU H 1 1
6 8945 1 1 68 LEU HA H -3.364 -8.086 -0.148 1.00 . A A . 68 LEU HA 1 1
6 8946 1 1 68 LEU HB2 H -4.784 -5.996 -1.779 1.00 . A A . 68 LEU HB2 1 1
6 8947 1 1 68 LEU HB3 H -4.937 -6.310 -0.051 1.00 . A A . 68 LEU HB3 1 1
6 8948 1 1 68 LEU HD11 H -3.188 -3.255 -1.481 1.00 . A A . 68 LEU HD11 1 1
6 8949 1 1 68 LEU HD12 H -3.842 -3.305 0.156 1.00 . A A . 68 LEU HD12 1 1
6 8950 1 1 68 LEU HD13 H -4.801 -3.909 -1.195 1.00 . A A . 68 LEU HD13 1 1
6 8951 1 1 68 LEU HD21 H -1.597 -5.152 0.811 1.00 . A A . 68 LEU HD21 1 1
6 8952 1 1 68 LEU HD22 H -2.832 -6.362 1.162 1.00 . A A . 68 LEU HD22 1 1
6 8953 1 1 68 LEU HD23 H -3.155 -4.655 1.470 1.00 . A A . 68 LEU HD23 1 1
6 8954 1 1 68 LEU HG H -2.383 -5.312 -1.290 1.00 . A A . 68 LEU HG 1 1
6 8955 1 1 68 LEU N N -2.579 -7.677 -2.013 1.00 . A A . 68 LEU N 1 1
6 8956 1 1 68 LEU O O -5.271 -8.458 -2.755 1.00 . A A . 68 LEU O 1 1
6 8957 1 1 69 ARG C C -7.575 -10.228 -0.328 1.00 . A A . 69 ARG C 1 1
6 8958 1 1 69 ARG CA C -6.318 -10.467 -1.159 1.00 . A A . 69 ARG CA 1 1
6 8959 1 1 69 ARG CB C -5.845 -11.912 -0.983 1.00 . A A . 69 ARG CB 1 1
6 8960 1 1 69 ARG CD C -4.075 -13.527 -1.740 1.00 . A A . 69 ARG CD 1 1
6 8961 1 1 69 ARG CG C -5.049 -12.440 -2.166 1.00 . A A . 69 ARG CG 1 1
6 8962 1 1 69 ARG CZ C -3.120 -15.567 -2.726 1.00 . A A . 69 ARG CZ 1 1
6 8963 1 1 69 ARG H H -4.863 -9.605 0.112 1.00 . A A . 69 ARG H 1 1
6 8964 1 1 69 ARG HA H -6.551 -10.299 -2.200 1.00 . A A . 69 ARG HA 1 1
6 8965 1 1 69 ARG HB2 H -5.221 -11.969 -0.103 1.00 . A A . 69 ARG HB2 1 1
6 8966 1 1 69 ARG HB3 H -6.708 -12.546 -0.846 1.00 . A A . 69 ARG HB3 1 1
6 8967 1 1 69 ARG HD2 H -3.202 -13.061 -1.307 1.00 . A A . 69 ARG HD2 1 1
6 8968 1 1 69 ARG HD3 H -4.554 -14.151 -1.000 1.00 . A A . 69 ARG HD3 1 1
6 8969 1 1 69 ARG HE H -3.787 -14.001 -3.767 1.00 . A A . 69 ARG HE 1 1
6 8970 1 1 69 ARG HG2 H -5.733 -12.850 -2.894 1.00 . A A . 69 ARG HG2 1 1
6 8971 1 1 69 ARG HG3 H -4.495 -11.625 -2.608 1.00 . A A . 69 ARG HG3 1 1
6 8972 1 1 69 ARG HH11 H -3.200 -15.556 -0.708 1.00 . A A . 69 ARG HH11 1 1
6 8973 1 1 69 ARG HH12 H -2.529 -16.988 -1.416 1.00 . A A . 69 ARG HH12 1 1
6 8974 1 1 69 ARG HH21 H -2.906 -15.881 -4.712 1.00 . A A . 69 ARG HH21 1 1
6 8975 1 1 69 ARG HH22 H -2.361 -17.171 -3.694 1.00 . A A . 69 ARG HH22 1 1
6 8976 1 1 69 ARG N N -5.260 -9.538 -0.781 1.00 . A A . 69 ARG N 1 1
6 8977 1 1 69 ARG NE N -3.658 -14.360 -2.865 1.00 . A A . 69 ARG NE 1 1
6 8978 1 1 69 ARG NH1 N -2.934 -16.078 -1.518 1.00 . A A . 69 ARG NH1 1 1
6 8979 1 1 69 ARG NH2 N -2.767 -16.264 -3.799 1.00 . A A . 69 ARG NH2 1 1
6 8980 1 1 69 ARG O O -7.496 -9.867 0.845 1.00 . A A . 69 ARG O 1 1
6 8981 1 1 70 GLY C C -10.372 -8.768 -0.145 1.00 . A A . 70 GLY C 1 1
6 8982 1 1 70 GLY CA C -9.992 -10.231 -0.248 1.00 . A A . 70 GLY CA 1 1
6 8983 1 1 70 GLY H H -8.737 -10.718 -1.883 1.00 . A A . 70 GLY H 1 1
6 8984 1 1 70 GLY HA2 H -10.772 -10.759 -0.777 1.00 . A A . 70 GLY HA2 1 1
6 8985 1 1 70 GLY HA3 H -9.906 -10.640 0.748 1.00 . A A . 70 GLY HA3 1 1
6 8986 1 1 70 GLY N N -8.735 -10.431 -0.946 1.00 . A A . 70 GLY N 1 1
6 8987 1 1 70 GLY O O -10.141 -8.130 0.883 1.00 . A A . 70 GLY O 1 1
6 8988 1 1 71 LEU C C -12.703 -6.672 -1.953 1.00 . A A . 71 LEU C 1 1
6 8989 1 1 71 LEU CA C -11.366 -6.833 -1.238 1.00 . A A . 71 LEU CA 1 1
6 8990 1 1 71 LEU CB C -10.299 -5.980 -1.928 1.00 . A A . 71 LEU CB 1 1
6 8991 1 1 71 LEU CD1 C -7.851 -5.698 -2.387 1.00 . A A . 71 LEU CD1 1 1
6 8992 1 1 71 LEU CD2 C -8.767 -5.149 -0.126 1.00 . A A . 71 LEU CD2 1 1
6 8993 1 1 71 LEU CG C -8.891 -6.060 -1.338 1.00 . A A . 71 LEU CG 1 1
6 8994 1 1 71 LEU H H -11.112 -8.790 -2.001 1.00 . A A . 71 LEU H 1 1
6 8995 1 1 71 LEU HA H -11.475 -6.501 -0.216 1.00 . A A . 71 LEU HA 1 1
6 8996 1 1 71 LEU HB2 H -10.244 -6.291 -2.959 1.00 . A A . 71 LEU HB2 1 1
6 8997 1 1 71 LEU HB3 H -10.621 -4.949 -1.881 1.00 . A A . 71 LEU HB3 1 1
6 8998 1 1 71 LEU HD11 H -8.050 -4.706 -2.763 1.00 . A A . 71 LEU HD11 1 1
6 8999 1 1 71 LEU HD12 H -7.899 -6.408 -3.200 1.00 . A A . 71 LEU HD12 1 1
6 9000 1 1 71 LEU HD13 H -6.867 -5.726 -1.943 1.00 . A A . 71 LEU HD13 1 1
6 9001 1 1 71 LEU HD21 H -9.432 -4.305 -0.242 1.00 . A A . 71 LEU HD21 1 1
6 9002 1 1 71 LEU HD22 H -7.749 -4.796 -0.042 1.00 . A A . 71 LEU HD22 1 1
6 9003 1 1 71 LEU HD23 H -9.034 -5.697 0.766 1.00 . A A . 71 LEU HD23 1 1
6 9004 1 1 71 LEU HG H -8.700 -7.075 -1.015 1.00 . A A . 71 LEU HG 1 1
6 9005 1 1 71 LEU N N -10.954 -8.232 -1.212 1.00 . A A . 71 LEU N 1 1
6 9006 1 1 71 LEU O O -13.260 -7.637 -2.476 1.00 . A A . 71 LEU O 1 1
6 9007 1 1 72 LYS C C -14.292 -4.163 -3.772 1.00 . A A . 72 LYS C 1 1
6 9008 1 1 72 LYS CA C -14.483 -5.155 -2.629 1.00 . A A . 72 LYS CA 1 1
6 9009 1 1 72 LYS CB C -15.486 -4.596 -1.616 1.00 . A A . 72 LYS CB 1 1
6 9010 1 1 72 LYS CD C -16.675 -4.924 0.572 1.00 . A A . 72 LYS CD 1 1
6 9011 1 1 72 LYS CE C -15.762 -4.281 1.604 1.00 . A A . 72 LYS CE 1 1
6 9012 1 1 72 LYS CG C -15.878 -5.591 -0.537 1.00 . A A . 72 LYS CG 1 1
6 9013 1 1 72 LYS H H -12.721 -4.716 -1.540 1.00 . A A . 72 LYS H 1 1
6 9014 1 1 72 LYS HA H -14.868 -6.080 -3.031 1.00 . A A . 72 LYS HA 1 1
6 9015 1 1 72 LYS HB2 H -15.052 -3.731 -1.138 1.00 . A A . 72 LYS HB2 1 1
6 9016 1 1 72 LYS HB3 H -16.380 -4.296 -2.142 1.00 . A A . 72 LYS HB3 1 1
6 9017 1 1 72 LYS HD2 H -17.307 -4.162 0.142 1.00 . A A . 72 LYS HD2 1 1
6 9018 1 1 72 LYS HD3 H -17.288 -5.669 1.060 1.00 . A A . 72 LYS HD3 1 1
6 9019 1 1 72 LYS HE2 H -14.889 -4.903 1.732 1.00 . A A . 72 LYS HE2 1 1
6 9020 1 1 72 LYS HE3 H -15.461 -3.309 1.242 1.00 . A A . 72 LYS HE3 1 1
6 9021 1 1 72 LYS HG2 H -16.481 -6.370 -0.980 1.00 . A A . 72 LYS HG2 1 1
6 9022 1 1 72 LYS HG3 H -14.982 -6.023 -0.115 1.00 . A A . 72 LYS HG3 1 1
6 9023 1 1 72 LYS HZ1 H -16.905 -5.009 3.193 1.00 . A A . 72 LYS HZ1 1 1
6 9024 1 1 72 LYS HZ2 H -17.157 -3.370 2.863 1.00 . A A . 72 LYS HZ2 1 1
6 9025 1 1 72 LYS HZ3 H -15.745 -3.865 3.651 1.00 . A A . 72 LYS HZ3 1 1
6 9026 1 1 72 LYS N N -13.213 -5.445 -1.975 1.00 . A A . 72 LYS N 1 1
6 9027 1 1 72 LYS NZ N -16.439 -4.120 2.920 1.00 . A A . 72 LYS NZ 1 1
6 9028 1 1 72 LYS O O -14.344 -2.950 -3.568 1.00 . A A . 72 LYS O 1 1
6 9029 1 1 73 ARG C C -14.910 -2.724 -6.195 1.00 . A A . 73 ARG C 1 1
6 9030 1 1 73 ARG CA C -13.876 -3.846 -6.148 1.00 . A A . 73 ARG CA 1 1
6 9031 1 1 73 ARG CB C -13.963 -4.687 -7.423 1.00 . A A . 73 ARG CB 1 1
6 9032 1 1 73 ARG CD C -16.091 -5.951 -6.990 1.00 . A A . 73 ARG CD 1 1
6 9033 1 1 73 ARG CG C -15.387 -4.945 -7.887 1.00 . A A . 73 ARG CG 1 1
6 9034 1 1 73 ARG CZ C -16.384 -7.876 -8.490 1.00 . A A . 73 ARG CZ 1 1
6 9035 1 1 73 ARG H H -14.044 -5.661 -5.072 1.00 . A A . 73 ARG H 1 1
6 9036 1 1 73 ARG HA H -12.891 -3.409 -6.082 1.00 . A A . 73 ARG HA 1 1
6 9037 1 1 73 ARG HB2 H -13.437 -4.174 -8.216 1.00 . A A . 73 ARG HB2 1 1
6 9038 1 1 73 ARG HB3 H -13.487 -5.639 -7.245 1.00 . A A . 73 ARG HB3 1 1
6 9039 1 1 73 ARG HD2 H -15.735 -5.823 -5.979 1.00 . A A . 73 ARG HD2 1 1
6 9040 1 1 73 ARG HD3 H -17.154 -5.761 -7.024 1.00 . A A . 73 ARG HD3 1 1
6 9041 1 1 73 ARG HE H -15.239 -7.868 -6.857 1.00 . A A . 73 ARG HE 1 1
6 9042 1 1 73 ARG HG2 H -15.937 -4.016 -7.867 1.00 . A A . 73 ARG HG2 1 1
6 9043 1 1 73 ARG HG3 H -15.363 -5.330 -8.896 1.00 . A A . 73 ARG HG3 1 1
6 9044 1 1 73 ARG HH11 H -17.411 -6.220 -9.022 1.00 . A A . 73 ARG HH11 1 1
6 9045 1 1 73 ARG HH12 H -17.609 -7.584 -10.072 1.00 . A A . 73 ARG HH12 1 1
6 9046 1 1 73 ARG HH21 H -15.491 -9.671 -8.231 1.00 . A A . 73 ARG HH21 1 1
6 9047 1 1 73 ARG HH22 H -16.517 -9.547 -9.620 1.00 . A A . 73 ARG HH22 1 1
6 9048 1 1 73 ARG N N -14.074 -4.686 -4.973 1.00 . A A . 73 ARG N 1 1
6 9049 1 1 73 ARG NE N -15.841 -7.327 -7.409 1.00 . A A . 73 ARG NE 1 1
6 9050 1 1 73 ARG NH1 N -17.202 -7.169 -9.257 1.00 . A A . 73 ARG NH1 1 1
6 9051 1 1 73 ARG NH2 N -16.108 -9.135 -8.807 1.00 . A A . 73 ARG NH2 1 1
6 9052 1 1 73 ARG O O -15.986 -2.833 -5.609 1.00 . A A . 73 ARG O 1 1
6 9053 1 1 74 GLY C C -15.345 0.451 -5.848 1.00 . A A . 74 GLY C 1 1
6 9054 1 1 74 GLY CA C -15.483 -0.519 -7.005 1.00 . A A . 74 GLY CA 1 1
6 9055 1 1 74 GLY H H -13.702 -1.614 -7.342 1.00 . A A . 74 GLY H 1 1
6 9056 1 1 74 GLY HA2 H -15.280 0.005 -7.927 1.00 . A A . 74 GLY HA2 1 1
6 9057 1 1 74 GLY HA3 H -16.497 -0.891 -7.029 1.00 . A A . 74 GLY HA3 1 1
6 9058 1 1 74 GLY N N -14.574 -1.645 -6.896 1.00 . A A . 74 GLY N 1 1
6 9059 1 1 74 GLY O O -15.217 1.657 -6.053 1.00 . A A . 74 GLY O 1 1
6 9060 1 1 75 ALA C C -13.886 1.426 -3.373 1.00 . A A . 75 ALA C 1 1
6 9061 1 1 75 ALA CA C -15.252 0.751 -3.435 1.00 . A A . 75 ALA CA 1 1
6 9062 1 1 75 ALA CB C -15.486 -0.086 -2.186 1.00 . A A . 75 ALA CB 1 1
6 9063 1 1 75 ALA H H -15.479 -1.046 -4.530 1.00 . A A . 75 ALA H 1 1
6 9064 1 1 75 ALA HA H -16.017 1.513 -3.477 1.00 . A A . 75 ALA HA 1 1
6 9065 1 1 75 ALA HB1 H -16.469 -0.532 -2.232 1.00 . A A . 75 ALA HB1 1 1
6 9066 1 1 75 ALA HB2 H -14.740 -0.864 -2.129 1.00 . A A . 75 ALA HB2 1 1
6 9067 1 1 75 ALA HB3 H -15.418 0.545 -1.313 1.00 . A A . 75 ALA HB3 1 1
6 9068 1 1 75 ALA N N -15.375 -0.077 -4.629 1.00 . A A . 75 ALA N 1 1
6 9069 1 1 75 ALA O O -12.852 0.758 -3.377 1.00 . A A . 75 ALA O 1 1
6 9070 1 1 76 SER C C -11.742 3.001 -2.148 1.00 . A A . 76 SER C 1 1
6 9071 1 1 76 SER CA C -12.650 3.520 -3.259 1.00 . A A . 76 SER CA 1 1
6 9072 1 1 76 SER CB C -12.952 5.003 -3.036 1.00 . A A . 76 SER CB 1 1
6 9073 1 1 76 SER H H -14.746 3.230 -3.318 1.00 . A A . 76 SER H 1 1
6 9074 1 1 76 SER HA H -12.143 3.403 -4.206 1.00 . A A . 76 SER HA 1 1
6 9075 1 1 76 SER HB2 H -13.728 5.102 -2.292 1.00 . A A . 76 SER HB2 1 1
6 9076 1 1 76 SER HB3 H -12.057 5.502 -2.691 1.00 . A A . 76 SER HB3 1 1
6 9077 1 1 76 SER HG H -12.927 6.456 -4.349 1.00 . A A . 76 SER HG 1 1
6 9078 1 1 76 SER N N -13.889 2.754 -3.317 1.00 . A A . 76 SER N 1 1
6 9079 1 1 76 SER O O -12.193 2.751 -1.030 1.00 . A A . 76 SER O 1 1
6 9080 1 1 76 SER OG O -13.387 5.621 -4.235 1.00 . A A . 76 SER OG 1 1
6 9081 1 1 77 TYR C C -8.223 3.200 -1.515 1.00 . A A . 77 TYR C 1 1
6 9082 1 1 77 TYR CA C -9.490 2.351 -1.494 1.00 . A A . 77 TYR CA 1 1
6 9083 1 1 77 TYR CB C -9.144 0.890 -1.784 1.00 . A A . 77 TYR CB 1 1
6 9084 1 1 77 TYR CD1 C -9.969 -0.270 0.302 1.00 . A A . 77 TYR CD1 1 1
6 9085 1 1 77 TYR CD2 C -10.966 -0.859 -1.782 1.00 . A A . 77 TYR CD2 1 1
6 9086 1 1 77 TYR CE1 C -10.788 -1.172 0.954 1.00 . A A . 77 TYR CE1 1 1
6 9087 1 1 77 TYR CE2 C -11.790 -1.761 -1.138 1.00 . A A . 77 TYR CE2 1 1
6 9088 1 1 77 TYR CG C -10.043 -0.098 -1.075 1.00 . A A . 77 TYR CG 1 1
6 9089 1 1 77 TYR CZ C -11.697 -1.914 0.230 1.00 . A A . 77 TYR CZ 1 1
6 9090 1 1 77 TYR H H -10.163 3.059 -3.372 1.00 . A A . 77 TYR H 1 1
6 9091 1 1 77 TYR HA H -9.938 2.417 -0.514 1.00 . A A . 77 TYR HA 1 1
6 9092 1 1 77 TYR HB2 H -9.227 0.710 -2.845 1.00 . A A . 77 TYR HB2 1 1
6 9093 1 1 77 TYR HB3 H -8.128 0.699 -1.469 1.00 . A A . 77 TYR HB3 1 1
6 9094 1 1 77 TYR HD1 H -9.256 0.313 0.866 1.00 . A A . 77 TYR HD1 1 1
6 9095 1 1 77 TYR HD2 H -11.036 -0.737 -2.853 1.00 . A A . 77 TYR HD2 1 1
6 9096 1 1 77 TYR HE1 H -10.716 -1.292 2.025 1.00 . A A . 77 TYR HE1 1 1
6 9097 1 1 77 TYR HE2 H -12.502 -2.343 -1.705 1.00 . A A . 77 TYR HE2 1 1
6 9098 1 1 77 TYR HH H -13.356 -2.395 1.074 1.00 . A A . 77 TYR HH 1 1
6 9099 1 1 77 TYR N N -10.462 2.842 -2.464 1.00 . A A . 77 TYR N 1 1
6 9100 1 1 77 TYR O O -7.515 3.255 -2.522 1.00 . A A . 77 TYR O 1 1
6 9101 1 1 77 TYR OH O -12.516 -2.814 0.874 1.00 . A A . 77 TYR OH 1 1
6 9102 1 1 78 LEU C C -5.596 3.937 0.333 1.00 . A A . 78 LEU C 1 1
6 9103 1 1 78 LEU CA C -6.760 4.706 -0.285 1.00 . A A . 78 LEU CA 1 1
6 9104 1 1 78 LEU CB C -7.073 5.944 0.558 1.00 . A A . 78 LEU CB 1 1
6 9105 1 1 78 LEU CD1 C -8.457 7.985 1.010 1.00 . A A . 78 LEU CD1 1 1
6 9106 1 1 78 LEU CD2 C -7.865 7.374 -1.343 1.00 . A A . 78 LEU CD2 1 1
6 9107 1 1 78 LEU CG C -8.200 6.840 0.042 1.00 . A A . 78 LEU CG 1 1
6 9108 1 1 78 LEU H H -8.544 3.777 0.371 1.00 . A A . 78 LEU H 1 1
6 9109 1 1 78 LEU HA H -6.480 5.019 -1.280 1.00 . A A . 78 LEU HA 1 1
6 9110 1 1 78 LEU HB2 H -7.342 5.611 1.548 1.00 . A A . 78 LEU HB2 1 1
6 9111 1 1 78 LEU HB3 H -6.173 6.541 0.614 1.00 . A A . 78 LEU HB3 1 1
6 9112 1 1 78 LEU HD11 H -8.823 7.590 1.945 1.00 . A A . 78 LEU HD11 1 1
6 9113 1 1 78 LEU HD12 H -9.192 8.654 0.588 1.00 . A A . 78 LEU HD12 1 1
6 9114 1 1 78 LEU HD13 H -7.537 8.524 1.182 1.00 . A A . 78 LEU HD13 1 1
6 9115 1 1 78 LEU HD21 H -8.366 8.319 -1.494 1.00 . A A . 78 LEU HD21 1 1
6 9116 1 1 78 LEU HD22 H -8.196 6.668 -2.090 1.00 . A A . 78 LEU HD22 1 1
6 9117 1 1 78 LEU HD23 H -6.798 7.515 -1.426 1.00 . A A . 78 LEU HD23 1 1
6 9118 1 1 78 LEU HG H -9.108 6.257 -0.033 1.00 . A A . 78 LEU HG 1 1
6 9119 1 1 78 LEU N N -7.942 3.860 -0.397 1.00 . A A . 78 LEU N 1 1
6 9120 1 1 78 LEU O O -5.518 3.783 1.552 1.00 . A A . 78 LEU O 1 1
6 9121 1 1 79 VAL C C -2.327 3.622 0.137 1.00 . A A . 79 VAL C 1 1
6 9122 1 1 79 VAL CA C -3.532 2.707 -0.053 1.00 . A A . 79 VAL CA 1 1
6 9123 1 1 79 VAL CB C -3.160 1.584 -1.039 1.00 . A A . 79 VAL CB 1 1
6 9124 1 1 79 VAL CG1 C -1.926 0.837 -0.557 1.00 . A A . 79 VAL CG1 1 1
6 9125 1 1 79 VAL CG2 C -4.331 0.632 -1.228 1.00 . A A . 79 VAL CG2 1 1
6 9126 1 1 79 VAL H H -4.810 3.613 -1.476 1.00 . A A . 79 VAL H 1 1
6 9127 1 1 79 VAL HA H -3.782 2.256 0.896 1.00 . A A . 79 VAL HA 1 1
6 9128 1 1 79 VAL HB H -2.930 2.033 -1.995 1.00 . A A . 79 VAL HB 1 1
6 9129 1 1 79 VAL HG11 H -2.228 0.019 0.081 1.00 . A A . 79 VAL HG11 1 1
6 9130 1 1 79 VAL HG12 H -1.383 0.451 -1.407 1.00 . A A . 79 VAL HG12 1 1
6 9131 1 1 79 VAL HG13 H -1.292 1.511 0.000 1.00 . A A . 79 VAL HG13 1 1
6 9132 1 1 79 VAL HG21 H -4.812 0.838 -2.172 1.00 . A A . 79 VAL HG21 1 1
6 9133 1 1 79 VAL HG22 H -3.971 -0.387 -1.222 1.00 . A A . 79 VAL HG22 1 1
6 9134 1 1 79 VAL HG23 H -5.039 0.768 -0.424 1.00 . A A . 79 VAL HG23 1 1
6 9135 1 1 79 VAL N N -4.693 3.458 -0.516 1.00 . A A . 79 VAL N 1 1
6 9136 1 1 79 VAL O O -2.064 4.497 -0.688 1.00 . A A . 79 VAL O 1 1
6 9137 1 1 80 GLN C C 0.767 3.334 1.893 1.00 . A A . 80 GLN C 1 1
6 9138 1 1 80 GLN CA C -0.420 4.219 1.527 1.00 . A A . 80 GLN CA 1 1
6 9139 1 1 80 GLN CB C -0.718 5.192 2.669 1.00 . A A . 80 GLN CB 1 1
6 9140 1 1 80 GLN CD C -2.338 7.024 3.305 1.00 . A A . 80 GLN CD 1 1
6 9141 1 1 80 GLN CG C -1.445 6.450 2.222 1.00 . A A . 80 GLN CG 1 1
6 9142 1 1 80 GLN H H -1.859 2.700 1.848 1.00 . A A . 80 GLN H 1 1
6 9143 1 1 80 GLN HA H -0.172 4.783 0.640 1.00 . A A . 80 GLN HA 1 1
6 9144 1 1 80 GLN HB2 H -1.330 4.690 3.403 1.00 . A A . 80 GLN HB2 1 1
6 9145 1 1 80 GLN HB3 H 0.214 5.486 3.128 1.00 . A A . 80 GLN HB3 1 1
6 9146 1 1 80 GLN HE21 H -1.001 8.444 3.688 1.00 . A A . 80 GLN HE21 1 1
6 9147 1 1 80 GLN HE22 H -2.435 8.483 4.651 1.00 . A A . 80 GLN HE22 1 1
6 9148 1 1 80 GLN HG2 H -0.714 7.196 1.948 1.00 . A A . 80 GLN HG2 1 1
6 9149 1 1 80 GLN HG3 H -2.054 6.212 1.362 1.00 . A A . 80 GLN HG3 1 1
6 9150 1 1 80 GLN N N -1.598 3.412 1.229 1.00 . A A . 80 GLN N 1 1
6 9151 1 1 80 GLN NE2 N -1.878 8.091 3.947 1.00 . A A . 80 GLN NE2 1 1
6 9152 1 1 80 GLN O O 0.707 2.563 2.851 1.00 . A A . 80 GLN O 1 1
6 9153 1 1 80 GLN OE1 O -3.429 6.513 3.561 1.00 . A A . 80 GLN OE1 1 1
6 9154 1 1 81 VAL C C 4.194 3.543 1.849 1.00 . A A . 81 VAL C 1 1
6 9155 1 1 81 VAL CA C 3.047 2.662 1.369 1.00 . A A . 81 VAL CA 1 1
6 9156 1 1 81 VAL CB C 3.490 1.907 0.102 1.00 . A A . 81 VAL CB 1 1
6 9157 1 1 81 VAL CG1 C 4.674 1.002 0.405 1.00 . A A . 81 VAL CG1 1 1
6 9158 1 1 81 VAL CG2 C 2.331 1.106 -0.473 1.00 . A A . 81 VAL CG2 1 1
6 9159 1 1 81 VAL H H 1.832 4.083 0.376 1.00 . A A . 81 VAL H 1 1
6 9160 1 1 81 VAL HA H 2.819 1.935 2.135 1.00 . A A . 81 VAL HA 1 1
6 9161 1 1 81 VAL HB H 3.799 2.633 -0.636 1.00 . A A . 81 VAL HB 1 1
6 9162 1 1 81 VAL HG11 H 4.441 -0.009 0.105 1.00 . A A . 81 VAL HG11 1 1
6 9163 1 1 81 VAL HG12 H 5.541 1.350 -0.137 1.00 . A A . 81 VAL HG12 1 1
6 9164 1 1 81 VAL HG13 H 4.881 1.024 1.465 1.00 . A A . 81 VAL HG13 1 1
6 9165 1 1 81 VAL HG21 H 2.316 1.216 -1.547 1.00 . A A . 81 VAL HG21 1 1
6 9166 1 1 81 VAL HG22 H 2.453 0.063 -0.220 1.00 . A A . 81 VAL HG22 1 1
6 9167 1 1 81 VAL HG23 H 1.402 1.470 -0.061 1.00 . A A . 81 VAL HG23 1 1
6 9168 1 1 81 VAL N N 1.845 3.451 1.125 1.00 . A A . 81 VAL N 1 1
6 9169 1 1 81 VAL O O 4.414 4.635 1.323 1.00 . A A . 81 VAL O 1 1
6 9170 1 1 82 ARG C C 7.273 2.909 3.553 1.00 . A A . 82 ARG C 1 1
6 9171 1 1 82 ARG CA C 6.049 3.807 3.403 1.00 . A A . 82 ARG CA 1 1
6 9172 1 1 82 ARG CB C 5.674 4.407 4.759 1.00 . A A . 82 ARG CB 1 1
6 9173 1 1 82 ARG CD C 5.547 3.993 7.235 1.00 . A A . 82 ARG CD 1 1
6 9174 1 1 82 ARG CG C 5.473 3.368 5.850 1.00 . A A . 82 ARG CG 1 1
6 9175 1 1 82 ARG CZ C 4.846 3.365 9.506 1.00 . A A . 82 ARG CZ 1 1
6 9176 1 1 82 ARG H H 4.699 2.186 3.228 1.00 . A A . 82 ARG H 1 1
6 9177 1 1 82 ARG HA H 6.285 4.607 2.718 1.00 . A A . 82 ARG HA 1 1
6 9178 1 1 82 ARG HB2 H 6.460 5.078 5.072 1.00 . A A . 82 ARG HB2 1 1
6 9179 1 1 82 ARG HB3 H 4.757 4.966 4.651 1.00 . A A . 82 ARG HB3 1 1
6 9180 1 1 82 ARG HD2 H 6.542 4.386 7.385 1.00 . A A . 82 ARG HD2 1 1
6 9181 1 1 82 ARG HD3 H 4.831 4.799 7.290 1.00 . A A . 82 ARG HD3 1 1
6 9182 1 1 82 ARG HE H 5.372 2.076 8.078 1.00 . A A . 82 ARG HE 1 1
6 9183 1 1 82 ARG HG2 H 4.503 2.911 5.726 1.00 . A A . 82 ARG HG2 1 1
6 9184 1 1 82 ARG HG3 H 6.242 2.615 5.763 1.00 . A A . 82 ARG HG3 1 1
6 9185 1 1 82 ARG HH11 H 4.863 5.352 9.140 1.00 . A A . 82 ARG HH11 1 1
6 9186 1 1 82 ARG HH12 H 4.370 4.895 10.737 1.00 . A A . 82 ARG HH12 1 1
6 9187 1 1 82 ARG HH21 H 4.724 1.462 10.177 1.00 . A A . 82 ARG HH21 1 1
6 9188 1 1 82 ARG HH22 H 4.292 2.682 11.326 1.00 . A A . 82 ARG HH22 1 1
6 9189 1 1 82 ARG N N 4.923 3.062 2.851 1.00 . A A . 82 ARG N 1 1
6 9190 1 1 82 ARG NE N 5.256 3.025 8.289 1.00 . A A . 82 ARG NE 1 1
6 9191 1 1 82 ARG NH1 N 4.680 4.642 9.821 1.00 . A A . 82 ARG NH1 1 1
6 9192 1 1 82 ARG NH2 N 4.601 2.426 10.411 1.00 . A A . 82 ARG NH2 1 1
6 9193 1 1 82 ARG O O 7.152 1.689 3.649 1.00 . A A . 82 ARG O 1 1
6 9194 1 1 83 ALA C C 10.323 3.008 5.082 1.00 . A A . 83 ALA C 1 1
6 9195 1 1 83 ALA CA C 9.698 2.780 3.709 1.00 . A A . 83 ALA CA 1 1
6 9196 1 1 83 ALA CB C 10.674 3.176 2.611 1.00 . A A . 83 ALA CB 1 1
6 9197 1 1 83 ALA H H 8.484 4.499 3.489 1.00 . A A . 83 ALA H 1 1
6 9198 1 1 83 ALA HA H 9.475 1.729 3.597 1.00 . A A . 83 ALA HA 1 1
6 9199 1 1 83 ALA HB1 H 11.539 2.530 2.649 1.00 . A A . 83 ALA HB1 1 1
6 9200 1 1 83 ALA HB2 H 10.192 3.077 1.649 1.00 . A A . 83 ALA HB2 1 1
6 9201 1 1 83 ALA HB3 H 10.983 4.200 2.756 1.00 . A A . 83 ALA HB3 1 1
6 9202 1 1 83 ALA N N 8.452 3.523 3.570 1.00 . A A . 83 ALA N 1 1
6 9203 1 1 83 ALA O O 10.157 4.071 5.681 1.00 . A A . 83 ALA O 1 1
6 9204 1 1 84 ARG C C 13.179 1.782 6.766 1.00 . A A . 84 ARG C 1 1
6 9205 1 1 84 ARG CA C 11.690 2.096 6.877 1.00 . A A . 84 ARG CA 1 1
6 9206 1 1 84 ARG CB C 11.027 1.136 7.867 1.00 . A A . 84 ARG CB 1 1
6 9207 1 1 84 ARG CD C 11.428 -0.219 9.946 1.00 . A A . 84 ARG CD 1 1
6 9208 1 1 84 ARG CG C 11.718 1.086 9.221 1.00 . A A . 84 ARG CG 1 1
6 9209 1 1 84 ARG CZ C 12.558 -0.008 12.119 1.00 . A A . 84 ARG CZ 1 1
6 9210 1 1 84 ARG H H 11.138 1.183 5.049 1.00 . A A . 84 ARG H 1 1
6 9211 1 1 84 ARG HA H 11.572 3.107 7.235 1.00 . A A . 84 ARG HA 1 1
6 9212 1 1 84 ARG HB2 H 10.004 1.446 8.021 1.00 . A A . 84 ARG HB2 1 1
6 9213 1 1 84 ARG HB3 H 11.035 0.142 7.447 1.00 . A A . 84 ARG HB3 1 1
6 9214 1 1 84 ARG HD2 H 10.454 -0.574 9.644 1.00 . A A . 84 ARG HD2 1 1
6 9215 1 1 84 ARG HD3 H 12.178 -0.943 9.666 1.00 . A A . 84 ARG HD3 1 1
6 9216 1 1 84 ARG HE H 10.582 0.026 11.854 1.00 . A A . 84 ARG HE 1 1
6 9217 1 1 84 ARG HG2 H 12.784 1.175 9.074 1.00 . A A . 84 ARG HG2 1 1
6 9218 1 1 84 ARG HG3 H 11.365 1.910 9.824 1.00 . A A . 84 ARG HG3 1 1
6 9219 1 1 84 ARG HH11 H 13.794 -0.227 10.536 1.00 . A A . 84 ARG HH11 1 1
6 9220 1 1 84 ARG HH12 H 14.578 -0.077 12.074 1.00 . A A . 84 ARG HH12 1 1
6 9221 1 1 84 ARG HH21 H 11.602 0.224 13.884 1.00 . A A . 84 ARG HH21 1 1
6 9222 1 1 84 ARG HH22 H 13.330 0.179 13.978 1.00 . A A . 84 ARG HH22 1 1
6 9223 1 1 84 ARG N N 11.042 2.005 5.574 1.00 . A A . 84 ARG N 1 1
6 9224 1 1 84 ARG NE N 11.444 -0.054 11.397 1.00 . A A . 84 ARG NE 1 1
6 9225 1 1 84 ARG NH1 N 13.740 -0.113 11.528 1.00 . A A . 84 ARG NH1 1 1
6 9226 1 1 84 ARG NH2 N 12.491 0.144 13.435 1.00 . A A . 84 ARG NH2 1 1
6 9227 1 1 84 ARG O O 13.586 0.922 5.985 1.00 . A A . 84 ARG O 1 1
6 9228 1 1 85 SER C C 15.963 2.085 8.957 1.00 . A A . 85 SER C 1 1
6 9229 1 1 85 SER CA C 15.431 2.285 7.541 1.00 . A A . 85 SER CA 1 1
6 9230 1 1 85 SER CB C 16.127 3.480 6.886 1.00 . A A . 85 SER CB 1 1
6 9231 1 1 85 SER H H 13.601 3.157 8.155 1.00 . A A . 85 SER H 1 1
6 9232 1 1 85 SER HA H 15.637 1.398 6.962 1.00 . A A . 85 SER HA 1 1
6 9233 1 1 85 SER HB2 H 15.552 3.806 6.033 1.00 . A A . 85 SER HB2 1 1
6 9234 1 1 85 SER HB3 H 16.199 4.287 7.601 1.00 . A A . 85 SER HB3 1 1
6 9235 1 1 85 SER HG H 18.048 3.235 7.182 1.00 . A A . 85 SER HG 1 1
6 9236 1 1 85 SER N N 13.986 2.486 7.553 1.00 . A A . 85 SER N 1 1
6 9237 1 1 85 SER O O 15.228 2.225 9.933 1.00 . A A . 85 SER O 1 1
6 9238 1 1 85 SER OG O 17.431 3.136 6.453 1.00 . A A . 85 SER OG 1 1
6 9239 1 1 86 GLU C C 17.456 2.607 11.354 1.00 . A A . 86 GLU C 1 1
6 9240 1 1 86 GLU CA C 17.879 1.536 10.354 1.00 . A A . 86 GLU CA 1 1
6 9241 1 1 86 GLU CB C 19.402 1.529 10.209 1.00 . A A . 86 GLU CB 1 1
6 9242 1 1 86 GLU CD C 21.476 0.098 10.036 1.00 . A A . 86 GLU CD 1 1
6 9243 1 1 86 GLU CG C 19.974 0.169 9.846 1.00 . A A . 86 GLU CG 1 1
6 9244 1 1 86 GLU H H 17.782 1.659 8.243 1.00 . A A . 86 GLU H 1 1
6 9245 1 1 86 GLU HA H 17.558 0.572 10.719 1.00 . A A . 86 GLU HA 1 1
6 9246 1 1 86 GLU HB2 H 19.682 2.233 9.439 1.00 . A A . 86 GLU HB2 1 1
6 9247 1 1 86 GLU HB3 H 19.841 1.842 11.145 1.00 . A A . 86 GLU HB3 1 1
6 9248 1 1 86 GLU HG2 H 19.511 -0.580 10.470 1.00 . A A . 86 GLU HG2 1 1
6 9249 1 1 86 GLU HG3 H 19.746 -0.037 8.810 1.00 . A A . 86 GLU HG3 1 1
6 9250 1 1 86 GLU N N 17.248 1.756 9.058 1.00 . A A . 86 GLU N 1 1
6 9251 1 1 86 GLU O O 17.327 2.340 12.549 1.00 . A A . 86 GLU O 1 1
6 9252 1 1 86 GLU OE1 O 22.192 0.921 9.427 1.00 . A A . 86 GLU OE1 1 1
6 9253 1 1 86 GLU OE2 O 21.936 -0.781 10.794 1.00 . A A . 86 GLU OE2 1 1
6 9254 1 1 87 ALA C C 15.422 4.725 12.241 1.00 . A A . 87 ALA C 1 1
6 9255 1 1 87 ALA CA C 16.834 4.933 11.707 1.00 . A A . 87 ALA CA 1 1
6 9256 1 1 87 ALA CB C 16.922 6.244 10.939 1.00 . A A . 87 ALA CB 1 1
6 9257 1 1 87 ALA H H 17.363 3.973 9.897 1.00 . A A . 87 ALA H 1 1
6 9258 1 1 87 ALA HA H 17.520 4.987 12.540 1.00 . A A . 87 ALA HA 1 1
6 9259 1 1 87 ALA HB1 H 17.882 6.308 10.446 1.00 . A A . 87 ALA HB1 1 1
6 9260 1 1 87 ALA HB2 H 16.135 6.282 10.201 1.00 . A A . 87 ALA HB2 1 1
6 9261 1 1 87 ALA HB3 H 16.813 7.071 11.625 1.00 . A A . 87 ALA HB3 1 1
6 9262 1 1 87 ALA N N 17.244 3.821 10.858 1.00 . A A . 87 ALA N 1 1
6 9263 1 1 87 ALA O O 15.210 4.648 13.451 1.00 . A A . 87 ALA O 1 1
6 9264 1 1 88 GLY C C 12.117 4.500 10.558 1.00 . A A . 88 GLY C 1 1
6 9265 1 1 88 GLY CA C 13.076 4.437 11.731 1.00 . A A . 88 GLY CA 1 1
6 9266 1 1 88 GLY H H 14.684 4.703 10.380 1.00 . A A . 88 GLY H 1 1
6 9267 1 1 88 GLY HA2 H 12.984 3.471 12.206 1.00 . A A . 88 GLY HA2 1 1
6 9268 1 1 88 GLY HA3 H 12.806 5.203 12.443 1.00 . A A . 88 GLY HA3 1 1
6 9269 1 1 88 GLY N N 14.456 4.634 11.331 1.00 . A A . 88 GLY N 1 1
6 9270 1 1 88 GLY O O 12.527 4.755 9.426 1.00 . A A . 88 GLY O 1 1
6 9271 1 1 89 TYR C C 9.686 5.691 9.191 1.00 . A A . 89 TYR C 1 1
6 9272 1 1 89 TYR CA C 9.819 4.292 9.786 1.00 . A A . 89 TYR CA 1 1
6 9273 1 1 89 TYR CB C 8.472 3.835 10.348 1.00 . A A . 89 TYR CB 1 1
6 9274 1 1 89 TYR CD1 C 7.869 1.710 9.124 1.00 . A A . 89 TYR CD1 1 1
6 9275 1 1 89 TYR CD2 C 8.487 1.549 11.420 1.00 . A A . 89 TYR CD2 1 1
6 9276 1 1 89 TYR CE1 C 7.684 0.342 9.073 1.00 . A A . 89 TYR CE1 1 1
6 9277 1 1 89 TYR CE2 C 8.306 0.180 11.378 1.00 . A A . 89 TYR CE2 1 1
6 9278 1 1 89 TYR CG C 8.272 2.337 10.296 1.00 . A A . 89 TYR CG 1 1
6 9279 1 1 89 TYR CZ C 7.904 -0.419 10.202 1.00 . A A . 89 TYR CZ 1 1
6 9280 1 1 89 TYR H H 10.572 4.067 11.751 1.00 . A A . 89 TYR H 1 1
6 9281 1 1 89 TYR HA H 10.124 3.609 9.007 1.00 . A A . 89 TYR HA 1 1
6 9282 1 1 89 TYR HB2 H 8.396 4.143 11.379 1.00 . A A . 89 TYR HB2 1 1
6 9283 1 1 89 TYR HB3 H 7.678 4.296 9.780 1.00 . A A . 89 TYR HB3 1 1
6 9284 1 1 89 TYR HD1 H 7.699 2.309 8.241 1.00 . A A . 89 TYR HD1 1 1
6 9285 1 1 89 TYR HD2 H 8.801 2.021 12.340 1.00 . A A . 89 TYR HD2 1 1
6 9286 1 1 89 TYR HE1 H 7.370 -0.127 8.152 1.00 . A A . 89 TYR HE1 1 1
6 9287 1 1 89 TYR HE2 H 8.477 -0.416 12.262 1.00 . A A . 89 TYR HE2 1 1
6 9288 1 1 89 TYR HH H 7.204 -2.009 9.379 1.00 . A A . 89 TYR HH 1 1
6 9289 1 1 89 TYR N N 10.838 4.265 10.829 1.00 . A A . 89 TYR N 1 1
6 9290 1 1 89 TYR O O 9.666 6.686 9.913 1.00 . A A . 89 TYR O 1 1
6 9291 1 1 89 TYR OH O 7.722 -1.782 10.155 1.00 . A A . 89 TYR OH 1 1
6 9292 1 1 90 GLY C C 8.018 7.432 6.975 1.00 . A A . 90 GLY C 1 1
6 9293 1 1 90 GLY CA C 9.465 7.037 7.194 1.00 . A A . 90 GLY CA 1 1
6 9294 1 1 90 GLY H H 9.617 4.930 7.340 1.00 . A A . 90 GLY H 1 1
6 9295 1 1 90 GLY HA2 H 9.948 7.795 7.792 1.00 . A A . 90 GLY HA2 1 1
6 9296 1 1 90 GLY HA3 H 9.959 6.979 6.235 1.00 . A A . 90 GLY HA3 1 1
6 9297 1 1 90 GLY N N 9.595 5.757 7.866 1.00 . A A . 90 GLY N 1 1
6 9298 1 1 90 GLY O O 7.100 6.630 7.150 1.00 . A A . 90 GLY O 1 1
6 9299 1 1 91 PRO C C 5.818 8.625 5.086 1.00 . A A . 91 PRO C 1 1
6 9300 1 1 91 PRO CA C 6.454 9.225 6.335 1.00 . A A . 91 PRO CA 1 1
6 9301 1 1 91 PRO CB C 6.692 10.725 6.146 1.00 . A A . 91 PRO CB 1 1
6 9302 1 1 91 PRO CD C 8.844 9.706 6.357 1.00 . A A . 91 PRO CD 1 1
6 9303 1 1 91 PRO CG C 8.104 10.829 5.683 1.00 . A A . 91 PRO CG 1 1
6 9304 1 1 91 PRO HA H 5.801 9.066 7.181 1.00 . A A . 91 PRO HA 1 1
6 9305 1 1 91 PRO HB2 H 6.004 11.111 5.407 1.00 . A A . 91 PRO HB2 1 1
6 9306 1 1 91 PRO HB3 H 6.546 11.237 7.085 1.00 . A A . 91 PRO HB3 1 1
6 9307 1 1 91 PRO HD2 H 9.618 9.321 5.709 1.00 . A A . 91 PRO HD2 1 1
6 9308 1 1 91 PRO HD3 H 9.266 10.041 7.293 1.00 . A A . 91 PRO HD3 1 1
6 9309 1 1 91 PRO HG2 H 8.149 10.716 4.611 1.00 . A A . 91 PRO HG2 1 1
6 9310 1 1 91 PRO HG3 H 8.518 11.781 5.979 1.00 . A A . 91 PRO HG3 1 1
6 9311 1 1 91 PRO N N 7.798 8.696 6.585 1.00 . A A . 91 PRO N 1 1
6 9312 1 1 91 PRO O O 6.498 8.006 4.267 1.00 . A A . 91 PRO O 1 1
6 9313 1 1 92 PHE C C 3.810 9.281 2.636 1.00 . A A . 92 PHE C 1 1
6 9314 1 1 92 PHE CA C 3.782 8.289 3.795 1.00 . A A . 92 PHE CA 1 1
6 9315 1 1 92 PHE CB C 2.334 7.978 4.179 1.00 . A A . 92 PHE CB 1 1
6 9316 1 1 92 PHE CD1 C 2.463 5.514 4.636 1.00 . A A . 92 PHE CD1 1 1
6 9317 1 1 92 PHE CD2 C 1.804 6.963 6.412 1.00 . A A . 92 PHE CD2 1 1
6 9318 1 1 92 PHE CE1 C 2.339 4.423 5.476 1.00 . A A . 92 PHE CE1 1 1
6 9319 1 1 92 PHE CE2 C 1.678 5.876 7.256 1.00 . A A . 92 PHE CE2 1 1
6 9320 1 1 92 PHE CG C 2.198 6.795 5.094 1.00 . A A . 92 PHE CG 1 1
6 9321 1 1 92 PHE CZ C 1.945 4.604 6.787 1.00 . A A . 92 PHE CZ 1 1
6 9322 1 1 92 PHE H H 4.022 9.315 5.631 1.00 . A A . 92 PHE H 1 1
6 9323 1 1 92 PHE HA H 4.267 7.377 3.484 1.00 . A A . 92 PHE HA 1 1
6 9324 1 1 92 PHE HB2 H 1.910 8.835 4.681 1.00 . A A . 92 PHE HB2 1 1
6 9325 1 1 92 PHE HB3 H 1.767 7.774 3.283 1.00 . A A . 92 PHE HB3 1 1
6 9326 1 1 92 PHE HD1 H 2.771 5.371 3.610 1.00 . A A . 92 PHE HD1 1 1
6 9327 1 1 92 PHE HD2 H 1.594 7.956 6.780 1.00 . A A . 92 PHE HD2 1 1
6 9328 1 1 92 PHE HE1 H 2.549 3.430 5.105 1.00 . A A . 92 PHE HE1 1 1
6 9329 1 1 92 PHE HE2 H 1.370 6.020 8.280 1.00 . A A . 92 PHE HE2 1 1
6 9330 1 1 92 PHE HZ H 1.848 3.753 7.444 1.00 . A A . 92 PHE HZ 1 1
6 9331 1 1 92 PHE N N 4.510 8.813 4.945 1.00 . A A . 92 PHE N 1 1
6 9332 1 1 92 PHE O O 3.747 10.493 2.839 1.00 . A A . 92 PHE O 1 1
6 9333 1 1 93 GLY C C 2.571 9.806 -0.372 1.00 . A A . 93 GLY C 1 1
6 9334 1 1 93 GLY CA C 3.942 9.609 0.244 1.00 . A A . 93 GLY CA 1 1
6 9335 1 1 93 GLY H H 3.953 7.783 1.315 1.00 . A A . 93 GLY H 1 1
6 9336 1 1 93 GLY HA2 H 4.341 10.573 0.524 1.00 . A A . 93 GLY HA2 1 1
6 9337 1 1 93 GLY HA3 H 4.594 9.162 -0.493 1.00 . A A . 93 GLY HA3 1 1
6 9338 1 1 93 GLY N N 3.906 8.757 1.417 1.00 . A A . 93 GLY N 1 1
6 9339 1 1 93 GLY O O 1.560 9.422 0.214 1.00 . A A . 93 GLY O 1 1
6 9340 1 1 94 GLN C C 0.373 9.430 -2.191 1.00 . A A . 94 GLN C 1 1
6 9341 1 1 94 GLN CA C 1.279 10.655 -2.252 1.00 . A A . 94 GLN CA 1 1
6 9342 1 1 94 GLN CB C 1.543 11.038 -3.709 1.00 . A A . 94 GLN CB 1 1
6 9343 1 1 94 GLN CD C 0.322 13.249 -3.663 1.00 . A A . 94 GLN CD 1 1
6 9344 1 1 94 GLN CG C 0.444 11.890 -4.323 1.00 . A A . 94 GLN CG 1 1
6 9345 1 1 94 GLN H H 3.377 10.690 -1.974 1.00 . A A . 94 GLN H 1 1
6 9346 1 1 94 GLN HA H 0.785 11.478 -1.757 1.00 . A A . 94 GLN HA 1 1
6 9347 1 1 94 GLN HB2 H 2.470 11.590 -3.762 1.00 . A A . 94 GLN HB2 1 1
6 9348 1 1 94 GLN HB3 H 1.638 10.135 -4.294 1.00 . A A . 94 GLN HB3 1 1
6 9349 1 1 94 GLN HE21 H 1.802 13.955 -4.786 1.00 . A A . 94 GLN HE21 1 1
6 9350 1 1 94 GLN HE22 H 1.103 15.077 -3.673 1.00 . A A . 94 GLN HE22 1 1
6 9351 1 1 94 GLN HG2 H 0.662 12.035 -5.371 1.00 . A A . 94 GLN HG2 1 1
6 9352 1 1 94 GLN HG3 H -0.497 11.369 -4.220 1.00 . A A . 94 GLN HG3 1 1
6 9353 1 1 94 GLN N N 2.537 10.407 -1.558 1.00 . A A . 94 GLN N 1 1
6 9354 1 1 94 GLN NE2 N 1.161 14.189 -4.082 1.00 . A A . 94 GLN NE2 1 1
6 9355 1 1 94 GLN O O 0.791 8.321 -2.519 1.00 . A A . 94 GLN O 1 1
6 9356 1 1 94 GLN OE1 O -0.518 13.452 -2.785 1.00 . A A . 94 GLN OE1 1 1
6 9357 1 1 95 GLU C C -2.245 8.054 -3.049 1.00 . A A . 95 GLU C 1 1
6 9358 1 1 95 GLU CA C -1.835 8.552 -1.666 1.00 . A A . 95 GLU CA 1 1
6 9359 1 1 95 GLU CB C -3.072 9.009 -0.889 1.00 . A A . 95 GLU CB 1 1
6 9360 1 1 95 GLU CD C -3.913 9.856 1.337 1.00 . A A . 95 GLU CD 1 1
6 9361 1 1 95 GLU CG C -2.876 9.016 0.618 1.00 . A A . 95 GLU CG 1 1
6 9362 1 1 95 GLU H H -1.145 10.548 -1.523 1.00 . A A . 95 GLU H 1 1
6 9363 1 1 95 GLU HA H -1.364 7.742 -1.130 1.00 . A A . 95 GLU HA 1 1
6 9364 1 1 95 GLU HB2 H -3.329 10.010 -1.203 1.00 . A A . 95 GLU HB2 1 1
6 9365 1 1 95 GLU HB3 H -3.892 8.346 -1.121 1.00 . A A . 95 GLU HB3 1 1
6 9366 1 1 95 GLU HG2 H -2.942 8.001 0.981 1.00 . A A . 95 GLU HG2 1 1
6 9367 1 1 95 GLU HG3 H -1.896 9.412 0.839 1.00 . A A . 95 GLU HG3 1 1
6 9368 1 1 95 GLU N N -0.870 9.640 -1.770 1.00 . A A . 95 GLU N 1 1
6 9369 1 1 95 GLU O O -2.660 8.836 -3.905 1.00 . A A . 95 GLU O 1 1
6 9370 1 1 95 GLU OE1 O -3.675 11.070 1.511 1.00 . A A . 95 GLU OE1 1 1
6 9371 1 1 95 GLU OE2 O -4.961 9.301 1.726 1.00 . A A . 95 GLU OE2 1 1
6 9372 1 1 96 HIS C C -3.971 5.811 -4.586 1.00 . A A . 96 HIS C 1 1
6 9373 1 1 96 HIS CA C -2.483 6.144 -4.539 1.00 . A A . 96 HIS CA 1 1
6 9374 1 1 96 HIS CB C -1.658 4.879 -4.779 1.00 . A A . 96 HIS CB 1 1
6 9375 1 1 96 HIS CD2 C -1.725 3.406 -6.913 1.00 . A A . 96 HIS CD2 1 1
6 9376 1 1 96 HIS CE1 C -0.941 4.873 -8.340 1.00 . A A . 96 HIS CE1 1 1
6 9377 1 1 96 HIS CG C -1.478 4.547 -6.228 1.00 . A A . 96 HIS CG 1 1
6 9378 1 1 96 HIS H H -1.788 6.175 -2.540 1.00 . A A . 96 HIS H 1 1
6 9379 1 1 96 HIS HA H -2.263 6.859 -5.317 1.00 . A A . 96 HIS HA 1 1
6 9380 1 1 96 HIS HB2 H -0.678 5.009 -4.345 1.00 . A A . 96 HIS HB2 1 1
6 9381 1 1 96 HIS HB3 H -2.149 4.041 -4.304 1.00 . A A . 96 HIS HB3 1 1
6 9382 1 1 96 HIS HD1 H -0.714 6.368 -6.962 1.00 . A A . 96 HIS HD1 1 1
6 9383 1 1 96 HIS HD2 H -2.119 2.485 -6.504 1.00 . A A . 96 HIS HD2 1 1
6 9384 1 1 96 HIS HE1 H -0.600 5.337 -9.253 1.00 . A A . 96 HIS HE1 1 1
6 9385 1 1 96 HIS HE2 H -1.535 3.016 -8.968 1.00 . A A . 96 HIS HE2 1 1
6 9386 1 1 96 HIS N N -2.125 6.747 -3.260 1.00 . A A . 96 HIS N 1 1
6 9387 1 1 96 HIS ND1 N -0.987 5.446 -7.151 1.00 . A A . 96 HIS ND1 1 1
6 9388 1 1 96 HIS NE2 N -1.383 3.634 -8.223 1.00 . A A . 96 HIS NE2 1 1
6 9389 1 1 96 HIS O O -4.647 5.798 -3.556 1.00 . A A . 96 HIS O 1 1
6 9390 1 1 97 HIS C C -6.041 3.923 -6.769 1.00 . A A . 97 HIS C 1 1
6 9391 1 1 97 HIS CA C -5.885 5.211 -5.966 1.00 . A A . 97 HIS CA 1 1
6 9392 1 1 97 HIS CB C -6.615 6.356 -6.669 1.00 . A A . 97 HIS CB 1 1
6 9393 1 1 97 HIS CD2 C -8.727 6.946 -5.284 1.00 . A A . 97 HIS CD2 1 1
6 9394 1 1 97 HIS CE1 C -10.239 6.107 -6.632 1.00 . A A . 97 HIS CE1 1 1
6 9395 1 1 97 HIS CG C -8.076 6.421 -6.349 1.00 . A A . 97 HIS CG 1 1
6 9396 1 1 97 HIS H H -3.887 5.570 -6.568 1.00 . A A . 97 HIS H 1 1
6 9397 1 1 97 HIS HA H -6.319 5.066 -4.989 1.00 . A A . 97 HIS HA 1 1
6 9398 1 1 97 HIS HB2 H -6.169 7.294 -6.374 1.00 . A A . 97 HIS HB2 1 1
6 9399 1 1 97 HIS HB3 H -6.514 6.236 -7.739 1.00 . A A . 97 HIS HB3 1 1
6 9400 1 1 97 HIS HD1 H -8.897 5.452 -8.031 1.00 . A A . 97 HIS HD1 1 1
6 9401 1 1 97 HIS HD2 H -8.274 7.438 -4.435 1.00 . A A . 97 HIS HD2 1 1
6 9402 1 1 97 HIS HE1 H -11.187 5.809 -7.054 1.00 . A A . 97 HIS HE1 1 1
6 9403 1 1 97 HIS HE2 H -10.790 7.088 -4.921 1.00 . A A . 97 HIS HE2 1 1
6 9404 1 1 97 HIS N N -4.476 5.544 -5.786 1.00 . A A . 97 HIS N 1 1
6 9405 1 1 97 HIS ND1 N -9.052 5.902 -7.174 1.00 . A A . 97 HIS ND1 1 1
6 9406 1 1 97 HIS NE2 N -10.069 6.739 -5.484 1.00 . A A . 97 HIS NE2 1 1
6 9407 1 1 97 HIS O O -5.882 3.918 -7.990 1.00 . A A . 97 HIS O 1 1
6 9408 1 1 98 SER C C -7.371 1.671 -7.985 1.00 . A A . 98 SER C 1 1
6 9409 1 1 98 SER CA C -6.524 1.538 -6.723 1.00 . A A . 98 SER CA 1 1
6 9410 1 1 98 SER CB C -7.177 0.545 -5.759 1.00 . A A . 98 SER CB 1 1
6 9411 1 1 98 SER H H -6.465 2.901 -5.104 1.00 . A A . 98 SER H 1 1
6 9412 1 1 98 SER HA H -5.546 1.171 -6.996 1.00 . A A . 98 SER HA 1 1
6 9413 1 1 98 SER HB2 H -7.254 -0.419 -6.238 1.00 . A A . 98 SER HB2 1 1
6 9414 1 1 98 SER HB3 H -6.569 0.459 -4.870 1.00 . A A . 98 SER HB3 1 1
6 9415 1 1 98 SER HG H -8.405 1.707 -4.770 1.00 . A A . 98 SER HG 1 1
6 9416 1 1 98 SER N N -6.352 2.833 -6.075 1.00 . A A . 98 SER N 1 1
6 9417 1 1 98 SER O O -8.276 2.502 -8.053 1.00 . A A . 98 SER O 1 1
6 9418 1 1 98 SER OG O -8.475 0.974 -5.386 1.00 . A A . 98 SER OG 1 1
6 9419 1 1 99 GLN C C -8.909 -0.179 -10.249 1.00 . A A . 99 GLN C 1 1
6 9420 1 1 99 GLN CA C -7.802 0.870 -10.242 1.00 . A A . 99 GLN CA 1 1
6 9421 1 1 99 GLN CB C -6.850 0.631 -11.415 1.00 . A A . 99 GLN CB 1 1
6 9422 1 1 99 GLN CD C -6.527 3.087 -11.914 1.00 . A A . 99 GLN CD 1 1
6 9423 1 1 99 GLN CG C -5.853 1.759 -11.629 1.00 . A A . 99 GLN CG 1 1
6 9424 1 1 99 GLN H H -6.338 0.204 -8.867 1.00 . A A . 99 GLN H 1 1
6 9425 1 1 99 GLN HA H -8.249 1.847 -10.346 1.00 . A A . 99 GLN HA 1 1
6 9426 1 1 99 GLN HB2 H -6.297 -0.279 -11.235 1.00 . A A . 99 GLN HB2 1 1
6 9427 1 1 99 GLN HB3 H -7.431 0.518 -12.318 1.00 . A A . 99 GLN HB3 1 1
6 9428 1 1 99 GLN HE21 H -7.372 2.334 -13.549 1.00 . A A . 99 GLN HE21 1 1
6 9429 1 1 99 GLN HE22 H -7.736 3.988 -13.209 1.00 . A A . 99 GLN HE22 1 1
6 9430 1 1 99 GLN HG2 H -5.251 1.864 -10.739 1.00 . A A . 99 GLN HG2 1 1
6 9431 1 1 99 GLN HG3 H -5.218 1.507 -12.465 1.00 . A A . 99 GLN HG3 1 1
6 9432 1 1 99 GLN N N -7.070 0.845 -8.982 1.00 . A A . 99 GLN N 1 1
6 9433 1 1 99 GLN NE2 N -7.288 3.143 -13.001 1.00 . A A . 99 GLN NE2 1 1
6 9434 1 1 99 GLN O O -10.054 0.113 -10.596 1.00 . A A . 99 GLN O 1 1
6 9435 1 1 99 GLN OE1 O -6.366 4.052 -11.167 1.00 . A A . 99 GLN OE1 1 1
6 9436 1 1 100 THR C C -10.399 -2.500 -11.075 1.00 . A A . 100 THR C 1 1
6 9437 1 1 100 THR CA C -9.524 -2.496 -9.827 1.00 . A A . 100 THR CA 1 1
6 9438 1 1 100 THR CB C -10.426 -2.408 -8.582 1.00 . A A . 100 THR CB 1 1
6 9439 1 1 100 THR CG2 C -9.597 -2.469 -7.308 1.00 . A A . 100 THR CG2 1 1
6 9440 1 1 100 THR H H -7.633 -1.573 -9.599 1.00 . A A . 100 THR H 1 1
6 9441 1 1 100 THR HA H -8.973 -3.424 -9.782 1.00 . A A . 100 THR HA 1 1
6 9442 1 1 100 THR HB H -11.108 -3.247 -8.590 1.00 . A A . 100 THR HB 1 1
6 9443 1 1 100 THR HG1 H -11.768 -1.196 -9.369 1.00 . A A . 100 THR HG1 1 1
6 9444 1 1 100 THR HG21 H -8.927 -3.314 -7.354 1.00 . A A . 100 THR HG21 1 1
6 9445 1 1 100 THR HG22 H -10.253 -2.576 -6.456 1.00 . A A . 100 THR HG22 1 1
6 9446 1 1 100 THR HG23 H -9.024 -1.560 -7.209 1.00 . A A . 100 THR HG23 1 1
6 9447 1 1 100 THR N N -8.561 -1.403 -9.864 1.00 . A A . 100 THR N 1 1
6 9448 1 1 100 THR O O -11.591 -2.799 -11.007 1.00 . A A . 100 THR O 1 1
6 9449 1 1 100 THR OG1 O -11.181 -1.192 -8.609 1.00 . A A . 100 THR OG1 1 1
6 9450 1 1 101 GLN C C -11.675 -1.131 -13.417 1.00 . A A . 101 GLN C 1 1
6 9451 1 1 101 GLN CA C -10.526 -2.131 -13.478 1.00 . A A . 101 GLN CA 1 1
6 9452 1 1 101 GLN CB C -11.063 -3.522 -13.820 1.00 . A A . 101 GLN CB 1 1
6 9453 1 1 101 GLN CD C -9.413 -4.676 -15.347 1.00 . A A . 101 GLN CD 1 1
6 9454 1 1 101 GLN CG C -9.978 -4.580 -13.943 1.00 . A A . 101 GLN CG 1 1
6 9455 1 1 101 GLN H H -8.847 -1.938 -12.203 1.00 . A A . 101 GLN H 1 1
6 9456 1 1 101 GLN HA H -9.836 -1.822 -14.248 1.00 . A A . 101 GLN HA 1 1
6 9457 1 1 101 GLN HB2 H -11.750 -3.830 -13.046 1.00 . A A . 101 GLN HB2 1 1
6 9458 1 1 101 GLN HB3 H -11.592 -3.470 -14.760 1.00 . A A . 101 GLN HB3 1 1
6 9459 1 1 101 GLN HE21 H -8.460 -2.948 -15.108 1.00 . A A . 101 GLN HE21 1 1
6 9460 1 1 101 GLN HE22 H -8.249 -3.716 -16.641 1.00 . A A . 101 GLN HE22 1 1
6 9461 1 1 101 GLN HG2 H -9.174 -4.334 -13.265 1.00 . A A . 101 GLN HG2 1 1
6 9462 1 1 101 GLN HG3 H -10.395 -5.538 -13.672 1.00 . A A . 101 GLN HG3 1 1
6 9463 1 1 101 GLN N N -9.800 -2.166 -12.214 1.00 . A A . 101 GLN N 1 1
6 9464 1 1 101 GLN NE2 N -8.629 -3.679 -15.739 1.00 . A A . 101 GLN NE2 1 1
6 9465 1 1 101 GLN O O -12.790 -1.422 -13.855 1.00 . A A . 101 GLN O 1 1
6 9466 1 1 101 GLN OE1 O -9.679 -5.636 -16.071 1.00 . A A . 101 GLN OE1 1 1
6 9467 1 1 102 LEU C C -12.564 1.852 -14.070 1.00 . A A . 102 LEU C 1 1
6 9468 1 1 102 LEU CA C -12.409 1.094 -12.755 1.00 . A A . 102 LEU CA 1 1
6 9469 1 1 102 LEU CB C -12.039 2.065 -11.633 1.00 . A A . 102 LEU CB 1 1
6 9470 1 1 102 LEU CD1 C -11.776 2.464 -9.173 1.00 . A A . 102 LEU CD1 1 1
6 9471 1 1 102 LEU CD2 C -14.042 2.006 -10.127 1.00 . A A . 102 LEU CD2 1 1
6 9472 1 1 102 LEU CG C -12.554 1.708 -10.239 1.00 . A A . 102 LEU CG 1 1
6 9473 1 1 102 LEU H H -10.492 0.223 -12.543 1.00 . A A . 102 LEU H 1 1
6 9474 1 1 102 LEU HA H -13.349 0.620 -12.514 1.00 . A A . 102 LEU HA 1 1
6 9475 1 1 102 LEU HB2 H -10.962 2.119 -11.584 1.00 . A A . 102 LEU HB2 1 1
6 9476 1 1 102 LEU HB3 H -12.434 3.037 -11.894 1.00 . A A . 102 LEU HB3 1 1
6 9477 1 1 102 LEU HD11 H -12.438 3.140 -8.655 1.00 . A A . 102 LEU HD11 1 1
6 9478 1 1 102 LEU HD12 H -10.980 3.025 -9.638 1.00 . A A . 102 LEU HD12 1 1
6 9479 1 1 102 LEU HD13 H -11.355 1.761 -8.468 1.00 . A A . 102 LEU HD13 1 1
6 9480 1 1 102 LEU HD21 H -14.382 1.768 -9.130 1.00 . A A . 102 LEU HD21 1 1
6 9481 1 1 102 LEU HD22 H -14.584 1.408 -10.845 1.00 . A A . 102 LEU HD22 1 1
6 9482 1 1 102 LEU HD23 H -14.215 3.053 -10.327 1.00 . A A . 102 LEU HD23 1 1
6 9483 1 1 102 LEU HG H -12.410 0.650 -10.069 1.00 . A A . 102 LEU HG 1 1
6 9484 1 1 102 LEU N N -11.398 0.049 -12.873 1.00 . A A . 102 LEU N 1 1
6 9485 1 1 102 LEU O O -13.672 1.997 -14.588 1.00 . A A . 102 LEU O 1 1
6 9486 1 1 103 ASP C C -10.370 2.565 -16.801 1.00 . A A . 103 ASP C 1 1
6 9487 1 1 103 ASP CA C -11.458 3.074 -15.861 1.00 . A A . 103 ASP CA 1 1
6 9488 1 1 103 ASP CB C -11.265 4.568 -15.598 1.00 . A A . 103 ASP CB 1 1
6 9489 1 1 103 ASP CG C -10.037 4.854 -14.756 1.00 . A A . 103 ASP CG 1 1
6 9490 1 1 103 ASP H H -10.595 2.185 -14.144 1.00 . A A . 103 ASP H 1 1
6 9491 1 1 103 ASP HA H -12.419 2.921 -16.327 1.00 . A A . 103 ASP HA 1 1
6 9492 1 1 103 ASP HB2 H -11.158 5.082 -16.542 1.00 . A A . 103 ASP HB2 1 1
6 9493 1 1 103 ASP HB3 H -12.132 4.951 -15.080 1.00 . A A . 103 ASP HB3 1 1
6 9494 1 1 103 ASP N N -11.447 2.333 -14.605 1.00 . A A . 103 ASP N 1 1
6 9495 1 1 103 ASP O O -9.504 1.787 -16.401 1.00 . A A . 103 ASP O 1 1
6 9496 1 1 103 ASP OD1 O -10.042 4.494 -13.560 1.00 . A A . 103 ASP OD1 1 1
6 9497 1 1 103 ASP OD2 O -9.072 5.437 -15.292 1.00 . A A . 103 ASP OD2 1 1
6 9498 1 1 104 SER C C -8.068 3.176 -18.738 1.00 . A A . 104 SER C 1 1
6 9499 1 1 104 SER CA C -9.443 2.595 -19.052 1.00 . A A . 104 SER CA 1 1
6 9500 1 1 104 SER CB C -9.890 3.035 -20.447 1.00 . A A . 104 SER CB 1 1
6 9501 1 1 104 SER H H -11.137 3.627 -18.311 1.00 . A A . 104 SER H 1 1
6 9502 1 1 104 SER HA H -9.380 1.517 -19.027 1.00 . A A . 104 SER HA 1 1
6 9503 1 1 104 SER HB2 H -10.736 2.441 -20.756 1.00 . A A . 104 SER HB2 1 1
6 9504 1 1 104 SER HB3 H -10.172 4.078 -20.419 1.00 . A A . 104 SER HB3 1 1
6 9505 1 1 104 SER HG H -9.223 2.743 -22.266 1.00 . A A . 104 SER HG 1 1
6 9506 1 1 104 SER N N -10.421 3.009 -18.053 1.00 . A A . 104 SER N 1 1
6 9507 1 1 104 SER O O -7.052 2.490 -18.846 1.00 . A A . 104 SER O 1 1
6 9508 1 1 104 SER OG O -8.847 2.870 -21.392 1.00 . A A . 104 SER OG 1 1
6 9509 1 1 105 GLY C C -5.896 5.273 -19.239 1.00 . A A . 105 GLY C 1 1
6 9510 1 1 105 GLY CA C -6.789 5.100 -18.026 1.00 . A A . 105 GLY CA 1 1
6 9511 1 1 105 GLY H H -8.885 4.945 -18.282 1.00 . A A . 105 GLY H 1 1
6 9512 1 1 105 GLY HA2 H -6.999 6.073 -17.606 1.00 . A A . 105 GLY HA2 1 1
6 9513 1 1 105 GLY HA3 H -6.266 4.507 -17.290 1.00 . A A . 105 GLY HA3 1 1
6 9514 1 1 105 GLY N N -8.044 4.447 -18.350 1.00 . A A . 105 GLY N 1 1
6 9515 1 1 105 GLY O O -4.948 4.515 -19.452 1.00 . A A . 105 GLY O 1 1
6 9516 1 1 106 PRO C C -4.034 7.118 -20.960 1.00 . A A . 106 PRO C 1 1
6 9517 1 1 106 PRO CA C -5.426 6.581 -21.273 1.00 . A A . 106 PRO CA 1 1
6 9518 1 1 106 PRO CB C -6.265 7.650 -21.978 1.00 . A A . 106 PRO CB 1 1
6 9519 1 1 106 PRO CD C -7.311 7.232 -19.870 1.00 . A A . 106 PRO CD 1 1
6 9520 1 1 106 PRO CG C -7.038 8.306 -20.886 1.00 . A A . 106 PRO CG 1 1
6 9521 1 1 106 PRO HA H -5.341 5.711 -21.909 1.00 . A A . 106 PRO HA 1 1
6 9522 1 1 106 PRO HB2 H -5.613 8.352 -22.478 1.00 . A A . 106 PRO HB2 1 1
6 9523 1 1 106 PRO HB3 H -6.920 7.182 -22.698 1.00 . A A . 106 PRO HB3 1 1
6 9524 1 1 106 PRO HD2 H -7.300 7.644 -18.872 1.00 . A A . 106 PRO HD2 1 1
6 9525 1 1 106 PRO HD3 H -8.258 6.753 -20.072 1.00 . A A . 106 PRO HD3 1 1
6 9526 1 1 106 PRO HG2 H -6.451 9.098 -20.446 1.00 . A A . 106 PRO HG2 1 1
6 9527 1 1 106 PRO HG3 H -7.966 8.696 -21.276 1.00 . A A . 106 PRO HG3 1 1
6 9528 1 1 106 PRO N N -6.196 6.289 -20.061 1.00 . A A . 106 PRO N 1 1
6 9529 1 1 106 PRO O O -3.759 7.542 -19.838 1.00 . A A . 106 PRO O 1 1
6 9530 1 1 107 SER C C -1.727 9.094 -21.945 1.00 . A A . 107 SER C 1 1
6 9531 1 1 107 SER CA C -1.792 7.577 -21.790 1.00 . A A . 107 SER CA 1 1
6 9532 1 1 107 SER CB C -0.863 6.910 -22.805 1.00 . A A . 107 SER CB 1 1
6 9533 1 1 107 SER H H -3.436 6.745 -22.832 1.00 . A A . 107 SER H 1 1
6 9534 1 1 107 SER HA H -1.470 7.315 -20.793 1.00 . A A . 107 SER HA 1 1
6 9535 1 1 107 SER HB2 H -1.076 5.852 -22.843 1.00 . A A . 107 SER HB2 1 1
6 9536 1 1 107 SER HB3 H -1.027 7.345 -23.780 1.00 . A A . 107 SER HB3 1 1
6 9537 1 1 107 SER HG H 1.004 7.327 -23.227 1.00 . A A . 107 SER HG 1 1
6 9538 1 1 107 SER N N -3.158 7.096 -21.960 1.00 . A A . 107 SER N 1 1
6 9539 1 1 107 SER O O -2.276 9.656 -22.893 1.00 . A A . 107 SER O 1 1
6 9540 1 1 107 SER OG O 0.497 7.089 -22.448 1.00 . A A . 107 SER OG 1 1
6 9541 1 1 108 SER C C -0.022 11.642 -22.189 1.00 . A A . 108 SER C 1 1
6 9542 1 1 108 SER CA C -0.918 11.202 -21.036 1.00 . A A . 108 SER CA 1 1
6 9543 1 1 108 SER CB C -0.347 11.709 -19.710 1.00 . A A . 108 SER CB 1 1
6 9544 1 1 108 SER H H -0.636 9.246 -20.276 1.00 . A A . 108 SER H 1 1
6 9545 1 1 108 SER HA H -1.902 11.623 -21.179 1.00 . A A . 108 SER HA 1 1
6 9546 1 1 108 SER HB2 H -0.790 11.157 -18.895 1.00 . A A . 108 SER HB2 1 1
6 9547 1 1 108 SER HB3 H 0.724 11.564 -19.703 1.00 . A A . 108 SER HB3 1 1
6 9548 1 1 108 SER HG H -0.911 13.242 -18.627 1.00 . A A . 108 SER HG 1 1
6 9549 1 1 108 SER N N -1.052 9.750 -21.007 1.00 . A A . 108 SER N 1 1
6 9550 1 1 108 SER O O -0.411 12.469 -23.013 1.00 . A A . 108 SER O 1 1
6 9551 1 1 108 SER OG O -0.623 13.088 -19.530 1.00 . A A . 108 SER OG 1 1
6 9552 1 1 109 GLY C C 2.869 12.711 -23.009 1.00 . A A . 109 GLY C 1 1
6 9553 1 1 109 GLY CA C 2.117 11.427 -23.297 1.00 . A A . 109 GLY CA 1 1
6 9554 1 1 109 GLY H H 1.440 10.428 -21.558 1.00 . A A . 109 GLY H 1 1
6 9555 1 1 109 GLY HA2 H 2.829 10.623 -23.411 1.00 . A A . 109 GLY HA2 1 1
6 9556 1 1 109 GLY HA3 H 1.570 11.544 -24.222 1.00 . A A . 109 GLY HA3 1 1
6 9557 1 1 109 GLY N N 1.183 11.081 -22.242 1.00 . A A . 109 GLY N 1 1
6 9558 1 1 109 GLY O O 2.279 13.791 -22.978 1.00 . A A . 109 GLY O 1 1
7 9559 1 1 1 GLY C C 7.074 17.146 14.715 1.00 . A A . 1 GLY C 1 1
7 9560 1 1 1 GLY CA C 5.611 16.773 14.586 1.00 . A A . 1 GLY CA 1 1
7 9561 1 1 1 GLY H1 H 5.121 18.292 15.978 1.00 . A A . 1 GLY H1 1 1
7 9562 1 1 1 GLY HA2 H 5.470 15.772 14.966 1.00 . A A . 1 GLY HA2 1 1
7 9563 1 1 1 GLY HA3 H 5.337 16.793 13.542 1.00 . A A . 1 GLY HA3 1 1
7 9564 1 1 1 GLY N N 4.741 17.677 15.316 1.00 . A A . 1 GLY N 1 1
7 9565 1 1 1 GLY O O 7.528 18.123 14.120 1.00 . A A . 1 GLY O 1 1
7 9566 1 1 2 SER C C 9.880 17.180 14.440 1.00 . A A . 2 SER C 1 1
7 9567 1 1 2 SER CA C 9.235 16.624 15.707 1.00 . A A . 2 SER CA 1 1
7 9568 1 1 2 SER CB C 9.950 15.341 16.135 1.00 . A A . 2 SER CB 1 1
7 9569 1 1 2 SER H H 7.396 15.603 15.945 1.00 . A A . 2 SER H 1 1
7 9570 1 1 2 SER HA H 9.327 17.357 16.494 1.00 . A A . 2 SER HA 1 1
7 9571 1 1 2 SER HB2 H 9.807 14.583 15.380 1.00 . A A . 2 SER HB2 1 1
7 9572 1 1 2 SER HB3 H 11.005 15.541 16.249 1.00 . A A . 2 SER HB3 1 1
7 9573 1 1 2 SER HG H 9.977 14.125 17.671 1.00 . A A . 2 SER HG 1 1
7 9574 1 1 2 SER N N 7.815 16.367 15.497 1.00 . A A . 2 SER N 1 1
7 9575 1 1 2 SER O O 9.463 16.861 13.327 1.00 . A A . 2 SER O 1 1
7 9576 1 1 2 SER OG O 9.440 14.861 17.367 1.00 . A A . 2 SER OG 1 1
7 9577 1 1 3 SER C C 12.618 17.645 12.901 1.00 . A A . 3 SER C 1 1
7 9578 1 1 3 SER CA C 11.601 18.617 13.492 1.00 . A A . 3 SER CA 1 1
7 9579 1 1 3 SER CB C 12.303 19.903 13.931 1.00 . A A . 3 SER CB 1 1
7 9580 1 1 3 SER H H 11.186 18.229 15.532 1.00 . A A . 3 SER H 1 1
7 9581 1 1 3 SER HA H 10.868 18.857 12.736 1.00 . A A . 3 SER HA 1 1
7 9582 1 1 3 SER HB2 H 13.035 20.182 13.188 1.00 . A A . 3 SER HB2 1 1
7 9583 1 1 3 SER HB3 H 11.572 20.693 14.031 1.00 . A A . 3 SER HB3 1 1
7 9584 1 1 3 SER HG H 13.234 18.812 15.265 1.00 . A A . 3 SER HG 1 1
7 9585 1 1 3 SER N N 10.900 18.013 14.619 1.00 . A A . 3 SER N 1 1
7 9586 1 1 3 SER O O 13.018 16.679 13.548 1.00 . A A . 3 SER O 1 1
7 9587 1 1 3 SER OG O 12.959 19.728 15.175 1.00 . A A . 3 SER OG 1 1
7 9588 1 1 4 GLY C C 13.352 15.839 10.363 1.00 . A A . 4 GLY C 1 1
7 9589 1 1 4 GLY CA C 13.997 17.051 11.006 1.00 . A A . 4 GLY CA 1 1
7 9590 1 1 4 GLY H H 12.677 18.695 11.197 1.00 . A A . 4 GLY H 1 1
7 9591 1 1 4 GLY HA2 H 14.508 17.621 10.245 1.00 . A A . 4 GLY HA2 1 1
7 9592 1 1 4 GLY HA3 H 14.719 16.715 11.736 1.00 . A A . 4 GLY HA3 1 1
7 9593 1 1 4 GLY N N 13.031 17.910 11.665 1.00 . A A . 4 GLY N 1 1
7 9594 1 1 4 GLY O O 12.353 15.321 10.862 1.00 . A A . 4 GLY O 1 1
7 9595 1 1 5 SER C C 14.008 12.939 9.062 1.00 . A A . 5 SER C 1 1
7 9596 1 1 5 SER CA C 13.394 14.232 8.536 1.00 . A A . 5 SER CA 1 1
7 9597 1 1 5 SER CB C 13.666 14.366 7.036 1.00 . A A . 5 SER CB 1 1
7 9598 1 1 5 SER H H 14.717 15.843 8.903 1.00 . A A . 5 SER H 1 1
7 9599 1 1 5 SER HA H 12.326 14.202 8.698 1.00 . A A . 5 SER HA 1 1
7 9600 1 1 5 SER HB2 H 13.246 13.517 6.519 1.00 . A A . 5 SER HB2 1 1
7 9601 1 1 5 SER HB3 H 13.207 15.273 6.670 1.00 . A A . 5 SER HB3 1 1
7 9602 1 1 5 SER HG H 15.386 15.300 6.962 1.00 . A A . 5 SER HG 1 1
7 9603 1 1 5 SER N N 13.923 15.387 9.251 1.00 . A A . 5 SER N 1 1
7 9604 1 1 5 SER O O 15.089 12.533 8.635 1.00 . A A . 5 SER O 1 1
7 9605 1 1 5 SER OG O 15.057 14.418 6.773 1.00 . A A . 5 SER OG 1 1
7 9606 1 1 6 SER C C 13.286 9.847 9.789 1.00 . A A . 6 SER C 1 1
7 9607 1 1 6 SER CA C 13.788 11.050 10.581 1.00 . A A . 6 SER CA 1 1
7 9608 1 1 6 SER CB C 13.333 10.942 12.038 1.00 . A A . 6 SER CB 1 1
7 9609 1 1 6 SER H H 12.455 12.669 10.292 1.00 . A A . 6 SER H 1 1
7 9610 1 1 6 SER HA H 14.868 11.061 10.550 1.00 . A A . 6 SER HA 1 1
7 9611 1 1 6 SER HB2 H 13.306 11.927 12.478 1.00 . A A . 6 SER HB2 1 1
7 9612 1 1 6 SER HB3 H 12.345 10.505 12.072 1.00 . A A . 6 SER HB3 1 1
7 9613 1 1 6 SER HG H 13.777 9.310 13.028 1.00 . A A . 6 SER HG 1 1
7 9614 1 1 6 SER N N 13.311 12.295 9.993 1.00 . A A . 6 SER N 1 1
7 9615 1 1 6 SER O O 12.095 9.538 9.796 1.00 . A A . 6 SER O 1 1
7 9616 1 1 6 SER OG O 14.218 10.130 12.790 1.00 . A A . 6 SER OG 1 1
7 9617 1 1 7 GLY C C 13.956 8.259 6.826 1.00 . A A . 7 GLY C 1 1
7 9618 1 1 7 GLY CA C 13.836 8.009 8.317 1.00 . A A . 7 GLY CA 1 1
7 9619 1 1 7 GLY H H 15.139 9.463 9.136 1.00 . A A . 7 GLY H 1 1
7 9620 1 1 7 GLY HA2 H 14.480 7.186 8.586 1.00 . A A . 7 GLY HA2 1 1
7 9621 1 1 7 GLY HA3 H 12.814 7.743 8.544 1.00 . A A . 7 GLY HA3 1 1
7 9622 1 1 7 GLY N N 14.204 9.171 9.105 1.00 . A A . 7 GLY N 1 1
7 9623 1 1 7 GLY O O 14.272 9.363 6.384 1.00 . A A . 7 GLY O 1 1
7 9624 1 1 8 PRO C C 12.656 8.151 3.974 1.00 . A A . 8 PRO C 1 1
7 9625 1 1 8 PRO CA C 13.776 7.300 4.564 1.00 . A A . 8 PRO CA 1 1
7 9626 1 1 8 PRO CB C 13.633 5.843 4.115 1.00 . A A . 8 PRO CB 1 1
7 9627 1 1 8 PRO CD C 13.317 5.868 6.484 1.00 . A A . 8 PRO CD 1 1
7 9628 1 1 8 PRO CG C 12.887 5.178 5.219 1.00 . A A . 8 PRO CG 1 1
7 9629 1 1 8 PRO HA H 14.730 7.687 4.238 1.00 . A A . 8 PRO HA 1 1
7 9630 1 1 8 PRO HB2 H 13.083 5.803 3.185 1.00 . A A . 8 PRO HB2 1 1
7 9631 1 1 8 PRO HB3 H 14.611 5.407 3.981 1.00 . A A . 8 PRO HB3 1 1
7 9632 1 1 8 PRO HD2 H 12.497 5.918 7.184 1.00 . A A . 8 PRO HD2 1 1
7 9633 1 1 8 PRO HD3 H 14.161 5.357 6.925 1.00 . A A . 8 PRO HD3 1 1
7 9634 1 1 8 PRO HG2 H 11.825 5.297 5.069 1.00 . A A . 8 PRO HG2 1 1
7 9635 1 1 8 PRO HG3 H 13.147 4.130 5.258 1.00 . A A . 8 PRO HG3 1 1
7 9636 1 1 8 PRO N N 13.700 7.214 6.025 1.00 . A A . 8 PRO N 1 1
7 9637 1 1 8 PRO O O 11.695 8.512 4.654 1.00 . A A . 8 PRO O 1 1
7 9638 1 1 9 PRO C C 10.474 8.544 1.757 1.00 . A A . 9 PRO C 1 1
7 9639 1 1 9 PRO CA C 11.786 9.291 1.971 1.00 . A A . 9 PRO CA 1 1
7 9640 1 1 9 PRO CB C 12.460 9.583 0.628 1.00 . A A . 9 PRO CB 1 1
7 9641 1 1 9 PRO CD C 13.899 8.083 1.809 1.00 . A A . 9 PRO CD 1 1
7 9642 1 1 9 PRO CG C 13.421 8.461 0.434 1.00 . A A . 9 PRO CG 1 1
7 9643 1 1 9 PRO HA H 11.591 10.219 2.487 1.00 . A A . 9 PRO HA 1 1
7 9644 1 1 9 PRO HB2 H 11.715 9.605 -0.155 1.00 . A A . 9 PRO HB2 1 1
7 9645 1 1 9 PRO HB3 H 12.969 10.534 0.675 1.00 . A A . 9 PRO HB3 1 1
7 9646 1 1 9 PRO HD2 H 14.076 7.019 1.868 1.00 . A A . 9 PRO HD2 1 1
7 9647 1 1 9 PRO HD3 H 14.795 8.631 2.061 1.00 . A A . 9 PRO HD3 1 1
7 9648 1 1 9 PRO HG2 H 12.921 7.625 -0.032 1.00 . A A . 9 PRO HG2 1 1
7 9649 1 1 9 PRO HG3 H 14.251 8.789 -0.174 1.00 . A A . 9 PRO HG3 1 1
7 9650 1 1 9 PRO N N 12.780 8.479 2.680 1.00 . A A . 9 PRO N 1 1
7 9651 1 1 9 PRO O O 10.468 7.338 1.512 1.00 . A A . 9 PRO O 1 1
7 9652 1 1 10 ALA C C 7.920 8.040 0.284 1.00 . A A . 10 ALA C 1 1
7 9653 1 1 10 ALA CA C 8.046 8.676 1.664 1.00 . A A . 10 ALA CA 1 1
7 9654 1 1 10 ALA CB C 6.962 9.725 1.865 1.00 . A A . 10 ALA CB 1 1
7 9655 1 1 10 ALA H H 9.434 10.227 2.047 1.00 . A A . 10 ALA H 1 1
7 9656 1 1 10 ALA HA H 7.915 7.910 2.415 1.00 . A A . 10 ALA HA 1 1
7 9657 1 1 10 ALA HB1 H 7.311 10.678 1.496 1.00 . A A . 10 ALA HB1 1 1
7 9658 1 1 10 ALA HB2 H 6.074 9.432 1.325 1.00 . A A . 10 ALA HB2 1 1
7 9659 1 1 10 ALA HB3 H 6.733 9.808 2.917 1.00 . A A . 10 ALA HB3 1 1
7 9660 1 1 10 ALA N N 9.364 9.270 1.850 1.00 . A A . 10 ALA N 1 1
7 9661 1 1 10 ALA O O 7.941 8.732 -0.734 1.00 . A A . 10 ALA O 1 1
7 9662 1 1 11 VAL C C 6.840 6.780 -2.013 1.00 . A A . 11 VAL C 1 1
7 9663 1 1 11 VAL CA C 7.660 5.988 -0.999 1.00 . A A . 11 VAL CA 1 1
7 9664 1 1 11 VAL CB C 7.000 4.613 -0.784 1.00 . A A . 11 VAL CB 1 1
7 9665 1 1 11 VAL CG1 C 7.027 3.801 -2.070 1.00 . A A . 11 VAL CG1 1 1
7 9666 1 1 11 VAL CG2 C 7.690 3.863 0.345 1.00 . A A . 11 VAL CG2 1 1
7 9667 1 1 11 VAL H H 7.780 6.221 1.101 1.00 . A A . 11 VAL H 1 1
7 9668 1 1 11 VAL HA H 8.651 5.830 -1.398 1.00 . A A . 11 VAL HA 1 1
7 9669 1 1 11 VAL HB H 5.968 4.771 -0.506 1.00 . A A . 11 VAL HB 1 1
7 9670 1 1 11 VAL HG11 H 6.244 4.146 -2.730 1.00 . A A . 11 VAL HG11 1 1
7 9671 1 1 11 VAL HG12 H 7.986 3.921 -2.552 1.00 . A A . 11 VAL HG12 1 1
7 9672 1 1 11 VAL HG13 H 6.868 2.757 -1.839 1.00 . A A . 11 VAL HG13 1 1
7 9673 1 1 11 VAL HG21 H 8.578 4.399 0.643 1.00 . A A . 11 VAL HG21 1 1
7 9674 1 1 11 VAL HG22 H 7.018 3.782 1.188 1.00 . A A . 11 VAL HG22 1 1
7 9675 1 1 11 VAL HG23 H 7.962 2.874 0.007 1.00 . A A . 11 VAL HG23 1 1
7 9676 1 1 11 VAL N N 7.789 6.718 0.256 1.00 . A A . 11 VAL N 1 1
7 9677 1 1 11 VAL O O 5.816 7.371 -1.672 1.00 . A A . 11 VAL O 1 1
7 9678 1 1 12 SER C C 6.535 6.664 -5.593 1.00 . A A . 12 SER C 1 1
7 9679 1 1 12 SER CA C 6.610 7.508 -4.324 1.00 . A A . 12 SER CA 1 1
7 9680 1 1 12 SER CB C 7.324 8.829 -4.618 1.00 . A A . 12 SER CB 1 1
7 9681 1 1 12 SER H H 8.121 6.295 -3.470 1.00 . A A . 12 SER H 1 1
7 9682 1 1 12 SER HA H 5.606 7.718 -3.986 1.00 . A A . 12 SER HA 1 1
7 9683 1 1 12 SER HB2 H 7.051 9.171 -5.604 1.00 . A A . 12 SER HB2 1 1
7 9684 1 1 12 SER HB3 H 7.027 9.566 -3.886 1.00 . A A . 12 SER HB3 1 1
7 9685 1 1 12 SER HG H 8.981 7.863 -5.016 1.00 . A A . 12 SER HG 1 1
7 9686 1 1 12 SER N N 7.299 6.786 -3.260 1.00 . A A . 12 SER N 1 1
7 9687 1 1 12 SER O O 7.050 5.547 -5.640 1.00 . A A . 12 SER O 1 1
7 9688 1 1 12 SER OG O 8.731 8.671 -4.563 1.00 . A A . 12 SER OG 1 1
7 9689 1 1 13 ASP C C 5.326 5.056 -7.667 1.00 . A A . 13 ASP C 1 1
7 9690 1 1 13 ASP CA C 5.747 6.506 -7.890 1.00 . A A . 13 ASP CA 1 1
7 9691 1 1 13 ASP CB C 7.059 6.554 -8.674 1.00 . A A . 13 ASP CB 1 1
7 9692 1 1 13 ASP CG C 7.212 7.836 -9.468 1.00 . A A . 13 ASP CG 1 1
7 9693 1 1 13 ASP H H 5.500 8.101 -6.520 1.00 . A A . 13 ASP H 1 1
7 9694 1 1 13 ASP HA H 4.979 7.006 -8.460 1.00 . A A . 13 ASP HA 1 1
7 9695 1 1 13 ASP HB2 H 7.887 6.480 -7.983 1.00 . A A . 13 ASP HB2 1 1
7 9696 1 1 13 ASP HB3 H 7.092 5.720 -9.359 1.00 . A A . 13 ASP HB3 1 1
7 9697 1 1 13 ASP N N 5.889 7.207 -6.619 1.00 . A A . 13 ASP N 1 1
7 9698 1 1 13 ASP O O 5.976 4.130 -8.153 1.00 . A A . 13 ASP O 1 1
7 9699 1 1 13 ASP OD1 O 6.326 8.129 -10.299 1.00 . A A . 13 ASP OD1 1 1
7 9700 1 1 13 ASP OD2 O 8.216 8.548 -9.259 1.00 . A A . 13 ASP OD2 1 1
7 9701 1 1 14 ILE C C 2.815 3.040 -7.756 1.00 . A A . 14 ILE C 1 1
7 9702 1 1 14 ILE CA C 3.732 3.532 -6.641 1.00 . A A . 14 ILE CA 1 1
7 9703 1 1 14 ILE CB C 2.963 3.496 -5.307 1.00 . A A . 14 ILE CB 1 1
7 9704 1 1 14 ILE CD1 C 3.184 4.539 -2.996 1.00 . A A . 14 ILE CD1 1 1
7 9705 1 1 14 ILE CG1 C 3.893 3.862 -4.148 1.00 . A A . 14 ILE CG1 1 1
7 9706 1 1 14 ILE CG2 C 2.349 2.122 -5.087 1.00 . A A . 14 ILE CG2 1 1
7 9707 1 1 14 ILE H H 3.764 5.647 -6.569 1.00 . A A . 14 ILE H 1 1
7 9708 1 1 14 ILE HA H 4.578 2.865 -6.564 1.00 . A A . 14 ILE HA 1 1
7 9709 1 1 14 ILE HB H 2.163 4.218 -5.358 1.00 . A A . 14 ILE HB 1 1
7 9710 1 1 14 ILE HD11 H 2.393 3.900 -2.633 1.00 . A A . 14 ILE HD11 1 1
7 9711 1 1 14 ILE HD12 H 3.888 4.729 -2.200 1.00 . A A . 14 ILE HD12 1 1
7 9712 1 1 14 ILE HD13 H 2.762 5.476 -3.333 1.00 . A A . 14 ILE HD13 1 1
7 9713 1 1 14 ILE HG12 H 4.356 2.965 -3.769 1.00 . A A . 14 ILE HG12 1 1
7 9714 1 1 14 ILE HG13 H 4.658 4.534 -4.508 1.00 . A A . 14 ILE HG13 1 1
7 9715 1 1 14 ILE HG21 H 2.526 1.807 -4.069 1.00 . A A . 14 ILE HG21 1 1
7 9716 1 1 14 ILE HG22 H 1.285 2.171 -5.266 1.00 . A A . 14 ILE HG22 1 1
7 9717 1 1 14 ILE HG23 H 2.797 1.413 -5.766 1.00 . A A . 14 ILE HG23 1 1
7 9718 1 1 14 ILE N N 4.238 4.868 -6.928 1.00 . A A . 14 ILE N 1 1
7 9719 1 1 14 ILE O O 1.647 3.420 -7.826 1.00 . A A . 14 ILE O 1 1
7 9720 1 1 15 ARG C C 1.776 0.429 -9.294 1.00 . A A . 15 ARG C 1 1
7 9721 1 1 15 ARG CA C 2.584 1.645 -9.737 1.00 . A A . 15 ARG CA 1 1
7 9722 1 1 15 ARG CB C 3.515 1.260 -10.888 1.00 . A A . 15 ARG CB 1 1
7 9723 1 1 15 ARG CD C 3.295 3.111 -12.574 1.00 . A A . 15 ARG CD 1 1
7 9724 1 1 15 ARG CG C 4.197 2.450 -11.544 1.00 . A A . 15 ARG CG 1 1
7 9725 1 1 15 ARG CZ C 2.568 2.658 -14.878 1.00 . A A . 15 ARG CZ 1 1
7 9726 1 1 15 ARG H H 4.291 1.924 -8.516 1.00 . A A . 15 ARG H 1 1
7 9727 1 1 15 ARG HA H 1.903 2.411 -10.076 1.00 . A A . 15 ARG HA 1 1
7 9728 1 1 15 ARG HB2 H 4.280 0.597 -10.512 1.00 . A A . 15 ARG HB2 1 1
7 9729 1 1 15 ARG HB3 H 2.940 0.742 -11.641 1.00 . A A . 15 ARG HB3 1 1
7 9730 1 1 15 ARG HD2 H 2.363 3.378 -12.098 1.00 . A A . 15 ARG HD2 1 1
7 9731 1 1 15 ARG HD3 H 3.781 4.004 -12.938 1.00 . A A . 15 ARG HD3 1 1
7 9732 1 1 15 ARG HE H 3.166 1.269 -13.578 1.00 . A A . 15 ARG HE 1 1
7 9733 1 1 15 ARG HG2 H 4.447 3.174 -10.783 1.00 . A A . 15 ARG HG2 1 1
7 9734 1 1 15 ARG HG3 H 5.099 2.112 -12.032 1.00 . A A . 15 ARG HG3 1 1
7 9735 1 1 15 ARG HH11 H 2.529 4.605 -14.342 1.00 . A A . 15 ARG HH11 1 1
7 9736 1 1 15 ARG HH12 H 2.020 4.272 -15.964 1.00 . A A . 15 ARG HH12 1 1
7 9737 1 1 15 ARG HH21 H 2.497 0.818 -15.711 1.00 . A A . 15 ARG HH21 1 1
7 9738 1 1 15 ARG HH22 H 2.001 2.117 -16.742 1.00 . A A . 15 ARG HH22 1 1
7 9739 1 1 15 ARG N N 3.354 2.190 -8.625 1.00 . A A . 15 ARG N 1 1
7 9740 1 1 15 ARG NE N 3.014 2.229 -13.703 1.00 . A A . 15 ARG NE 1 1
7 9741 1 1 15 ARG NH1 N 2.354 3.951 -15.078 1.00 . A A . 15 ARG NH1 1 1
7 9742 1 1 15 ARG NH2 N 2.337 1.793 -15.858 1.00 . A A . 15 ARG NH2 1 1
7 9743 1 1 15 ARG O O 2.100 -0.216 -8.296 1.00 . A A . 15 ARG O 1 1
7 9744 1 1 16 VAL C C -0.272 -1.948 -10.926 1.00 . A A . 16 VAL C 1 1
7 9745 1 1 16 VAL CA C -0.133 -1.017 -9.727 1.00 . A A . 16 VAL CA 1 1
7 9746 1 1 16 VAL CB C -1.535 -0.561 -9.281 1.00 . A A . 16 VAL CB 1 1
7 9747 1 1 16 VAL CG1 C -2.488 -1.745 -9.218 1.00 . A A . 16 VAL CG1 1 1
7 9748 1 1 16 VAL CG2 C -1.462 0.148 -7.937 1.00 . A A . 16 VAL CG2 1 1
7 9749 1 1 16 VAL H H 0.514 0.673 -10.825 1.00 . A A . 16 VAL H 1 1
7 9750 1 1 16 VAL HA H 0.321 -1.561 -8.912 1.00 . A A . 16 VAL HA 1 1
7 9751 1 1 16 VAL HB H -1.913 0.139 -10.013 1.00 . A A . 16 VAL HB 1 1
7 9752 1 1 16 VAL HG11 H -2.126 -2.458 -8.492 1.00 . A A . 16 VAL HG11 1 1
7 9753 1 1 16 VAL HG12 H -3.470 -1.401 -8.929 1.00 . A A . 16 VAL HG12 1 1
7 9754 1 1 16 VAL HG13 H -2.542 -2.215 -10.189 1.00 . A A . 16 VAL HG13 1 1
7 9755 1 1 16 VAL HG21 H -0.582 -0.182 -7.405 1.00 . A A . 16 VAL HG21 1 1
7 9756 1 1 16 VAL HG22 H -1.407 1.215 -8.094 1.00 . A A . 16 VAL HG22 1 1
7 9757 1 1 16 VAL HG23 H -2.342 -0.086 -7.358 1.00 . A A . 16 VAL HG23 1 1
7 9758 1 1 16 VAL N N 0.721 0.121 -10.042 1.00 . A A . 16 VAL N 1 1
7 9759 1 1 16 VAL O O -0.995 -1.651 -11.878 1.00 . A A . 16 VAL O 1 1
7 9760 1 1 17 THR C C -0.413 -5.290 -11.551 1.00 . A A . 17 THR C 1 1
7 9761 1 1 17 THR CA C 0.381 -4.055 -11.957 1.00 . A A . 17 THR CA 1 1
7 9762 1 1 17 THR CB C 1.798 -4.486 -12.383 1.00 . A A . 17 THR CB 1 1
7 9763 1 1 17 THR CG2 C 2.507 -5.210 -11.248 1.00 . A A . 17 THR CG2 1 1
7 9764 1 1 17 THR H H 0.984 -3.259 -10.090 1.00 . A A . 17 THR H 1 1
7 9765 1 1 17 THR HA H -0.101 -3.591 -12.805 1.00 . A A . 17 THR HA 1 1
7 9766 1 1 17 THR HB H 2.365 -3.602 -12.636 1.00 . A A . 17 THR HB 1 1
7 9767 1 1 17 THR HG1 H 1.294 -6.164 -13.288 1.00 . A A . 17 THR HG1 1 1
7 9768 1 1 17 THR HG21 H 3.575 -5.136 -11.386 1.00 . A A . 17 THR HG21 1 1
7 9769 1 1 17 THR HG22 H 2.215 -6.249 -11.247 1.00 . A A . 17 THR HG22 1 1
7 9770 1 1 17 THR HG23 H 2.234 -4.758 -10.307 1.00 . A A . 17 THR HG23 1 1
7 9771 1 1 17 THR N N 0.426 -3.079 -10.875 1.00 . A A . 17 THR N 1 1
7 9772 1 1 17 THR O O -0.664 -5.517 -10.367 1.00 . A A . 17 THR O 1 1
7 9773 1 1 17 THR OG1 O 1.726 -5.340 -13.529 1.00 . A A . 17 THR OG1 1 1
7 9774 1 1 18 ARG C C -2.776 -7.005 -11.392 1.00 . A A . 18 ARG C 1 1
7 9775 1 1 18 ARG CA C -1.574 -7.300 -12.284 1.00 . A A . 18 ARG CA 1 1
7 9776 1 1 18 ARG CB C -0.687 -8.361 -11.630 1.00 . A A . 18 ARG CB 1 1
7 9777 1 1 18 ARG CD C -2.275 -10.217 -11.039 1.00 . A A . 18 ARG CD 1 1
7 9778 1 1 18 ARG CG C -1.120 -9.786 -11.930 1.00 . A A . 18 ARG CG 1 1
7 9779 1 1 18 ARG CZ C -4.094 -10.429 -12.679 1.00 . A A . 18 ARG CZ 1 1
7 9780 1 1 18 ARG H H -0.576 -5.852 -13.463 1.00 . A A . 18 ARG H 1 1
7 9781 1 1 18 ARG HA H -1.928 -7.674 -13.233 1.00 . A A . 18 ARG HA 1 1
7 9782 1 1 18 ARG HB2 H 0.326 -8.235 -11.982 1.00 . A A . 18 ARG HB2 1 1
7 9783 1 1 18 ARG HB3 H -0.707 -8.220 -10.560 1.00 . A A . 18 ARG HB3 1 1
7 9784 1 1 18 ARG HD2 H -2.237 -11.290 -10.917 1.00 . A A . 18 ARG HD2 1 1
7 9785 1 1 18 ARG HD3 H -2.165 -9.742 -10.076 1.00 . A A . 18 ARG HD3 1 1
7 9786 1 1 18 ARG HE H -4.073 -9.136 -11.161 1.00 . A A . 18 ARG HE 1 1
7 9787 1 1 18 ARG HG2 H -1.435 -9.847 -12.962 1.00 . A A . 18 ARG HG2 1 1
7 9788 1 1 18 ARG HG3 H -0.284 -10.449 -11.767 1.00 . A A . 18 ARG HG3 1 1
7 9789 1 1 18 ARG HH11 H -2.545 -11.694 -12.960 1.00 . A A . 18 ARG HH11 1 1
7 9790 1 1 18 ARG HH12 H -3.834 -11.833 -14.109 1.00 . A A . 18 ARG HH12 1 1
7 9791 1 1 18 ARG HH21 H -5.776 -9.309 -12.668 1.00 . A A . 18 ARG HH21 1 1
7 9792 1 1 18 ARG HH22 H -5.671 -10.475 -13.942 1.00 . A A . 18 ARG HH22 1 1
7 9793 1 1 18 ARG N N -0.806 -6.087 -12.539 1.00 . A A . 18 ARG N 1 1
7 9794 1 1 18 ARG NE N -3.570 -9.849 -11.604 1.00 . A A . 18 ARG NE 1 1
7 9795 1 1 18 ARG NH1 N -3.436 -11.398 -13.301 1.00 . A A . 18 ARG NH1 1 1
7 9796 1 1 18 ARG NH2 N -5.278 -10.039 -13.134 1.00 . A A . 18 ARG NH2 1 1
7 9797 1 1 18 ARG O O -2.979 -7.662 -10.371 1.00 . A A . 18 ARG O 1 1
7 9798 1 1 19 SER C C -5.817 -6.716 -11.083 1.00 . A A . 19 SER C 1 1
7 9799 1 1 19 SER CA C -4.748 -5.629 -11.018 1.00 . A A . 19 SER CA 1 1
7 9800 1 1 19 SER CB C -5.315 -4.308 -11.543 1.00 . A A . 19 SER CB 1 1
7 9801 1 1 19 SER H H -3.353 -5.527 -12.608 1.00 . A A . 19 SER H 1 1
7 9802 1 1 19 SER HA H -4.447 -5.498 -9.989 1.00 . A A . 19 SER HA 1 1
7 9803 1 1 19 SER HB2 H -6.222 -4.071 -11.008 1.00 . A A . 19 SER HB2 1 1
7 9804 1 1 19 SER HB3 H -4.590 -3.522 -11.390 1.00 . A A . 19 SER HB3 1 1
7 9805 1 1 19 SER HG H -6.328 -3.793 -13.139 1.00 . A A . 19 SER HG 1 1
7 9806 1 1 19 SER N N -3.569 -6.013 -11.784 1.00 . A A . 19 SER N 1 1
7 9807 1 1 19 SER O O -5.974 -7.387 -12.103 1.00 . A A . 19 SER O 1 1
7 9808 1 1 19 SER OG O -5.611 -4.395 -12.926 1.00 . A A . 19 SER OG 1 1
7 9809 1 1 20 SER C C -8.846 -7.331 -9.236 1.00 . A A . 20 SER C 1 1
7 9810 1 1 20 SER CA C -7.601 -7.892 -9.916 1.00 . A A . 20 SER CA 1 1
7 9811 1 1 20 SER CB C -7.104 -9.125 -9.160 1.00 . A A . 20 SER CB 1 1
7 9812 1 1 20 SER H H -6.376 -6.317 -9.205 1.00 . A A . 20 SER H 1 1
7 9813 1 1 20 SER HA H -7.854 -8.177 -10.926 1.00 . A A . 20 SER HA 1 1
7 9814 1 1 20 SER HB2 H -6.411 -8.818 -8.392 1.00 . A A . 20 SER HB2 1 1
7 9815 1 1 20 SER HB3 H -7.946 -9.628 -8.706 1.00 . A A . 20 SER HB3 1 1
7 9816 1 1 20 SER HG H -5.853 -10.587 -9.527 1.00 . A A . 20 SER HG 1 1
7 9817 1 1 20 SER N N -6.549 -6.884 -9.987 1.00 . A A . 20 SER N 1 1
7 9818 1 1 20 SER O O -8.790 -6.352 -8.491 1.00 . A A . 20 SER O 1 1
7 9819 1 1 20 SER OG O -6.448 -10.029 -10.032 1.00 . A A . 20 SER OG 1 1
7 9820 1 1 21 PRO C C -11.357 -7.820 -7.423 1.00 . A A . 21 PRO C 1 1
7 9821 1 1 21 PRO CA C -11.280 -7.549 -8.921 1.00 . A A . 21 PRO CA 1 1
7 9822 1 1 21 PRO CB C -12.302 -8.405 -9.673 1.00 . A A . 21 PRO CB 1 1
7 9823 1 1 21 PRO CD C -10.139 -9.139 -10.376 1.00 . A A . 21 PRO CD 1 1
7 9824 1 1 21 PRO CG C -11.541 -9.610 -10.107 1.00 . A A . 21 PRO CG 1 1
7 9825 1 1 21 PRO HA H -11.477 -6.503 -9.107 1.00 . A A . 21 PRO HA 1 1
7 9826 1 1 21 PRO HB2 H -13.114 -8.667 -9.009 1.00 . A A . 21 PRO HB2 1 1
7 9827 1 1 21 PRO HB3 H -12.686 -7.855 -10.519 1.00 . A A . 21 PRO HB3 1 1
7 9828 1 1 21 PRO HD2 H -9.426 -9.906 -10.112 1.00 . A A . 21 PRO HD2 1 1
7 9829 1 1 21 PRO HD3 H -10.027 -8.859 -11.413 1.00 . A A . 21 PRO HD3 1 1
7 9830 1 1 21 PRO HG2 H -11.544 -10.349 -9.321 1.00 . A A . 21 PRO HG2 1 1
7 9831 1 1 21 PRO HG3 H -11.979 -10.016 -11.007 1.00 . A A . 21 PRO HG3 1 1
7 9832 1 1 21 PRO N N -9.998 -7.965 -9.498 1.00 . A A . 21 PRO N 1 1
7 9833 1 1 21 PRO O O -11.732 -6.945 -6.642 1.00 . A A . 21 PRO O 1 1
7 9834 1 1 22 SER C C -9.700 -9.119 -4.943 1.00 . A A . 22 SER C 1 1
7 9835 1 1 22 SER CA C -11.031 -9.426 -5.622 1.00 . A A . 22 SER CA 1 1
7 9836 1 1 22 SER CB C -11.353 -10.915 -5.489 1.00 . A A . 22 SER CB 1 1
7 9837 1 1 22 SER H H -10.710 -9.692 -7.698 1.00 . A A . 22 SER H 1 1
7 9838 1 1 22 SER HA H -11.809 -8.853 -5.138 1.00 . A A . 22 SER HA 1 1
7 9839 1 1 22 SER HB2 H -11.447 -11.169 -4.444 1.00 . A A . 22 SER HB2 1 1
7 9840 1 1 22 SER HB3 H -12.284 -11.126 -5.996 1.00 . A A . 22 SER HB3 1 1
7 9841 1 1 22 SER HG H -10.145 -11.402 -6.952 1.00 . A A . 22 SER HG 1 1
7 9842 1 1 22 SER N N -10.999 -9.038 -7.027 1.00 . A A . 22 SER N 1 1
7 9843 1 1 22 SER O O -9.637 -8.938 -3.727 1.00 . A A . 22 SER O 1 1
7 9844 1 1 22 SER OG O -10.330 -11.711 -6.062 1.00 . A A . 22 SER OG 1 1
7 9845 1 1 23 SER C C -6.699 -7.560 -5.900 1.00 . A A . 23 SER C 1 1
7 9846 1 1 23 SER CA C -7.304 -8.782 -5.216 1.00 . A A . 23 SER CA 1 1
7 9847 1 1 23 SER CB C -6.391 -9.994 -5.411 1.00 . A A . 23 SER CB 1 1
7 9848 1 1 23 SER H H -8.751 -9.217 -6.700 1.00 . A A . 23 SER H 1 1
7 9849 1 1 23 SER HA H -7.399 -8.580 -4.160 1.00 . A A . 23 SER HA 1 1
7 9850 1 1 23 SER HB2 H -6.249 -10.169 -6.467 1.00 . A A . 23 SER HB2 1 1
7 9851 1 1 23 SER HB3 H -5.435 -9.799 -4.947 1.00 . A A . 23 SER HB3 1 1
7 9852 1 1 23 SER HG H -6.308 -11.866 -4.840 1.00 . A A . 23 SER HG 1 1
7 9853 1 1 23 SER N N -8.636 -9.063 -5.739 1.00 . A A . 23 SER N 1 1
7 9854 1 1 23 SER O O -7.106 -7.184 -7.000 1.00 . A A . 23 SER O 1 1
7 9855 1 1 23 SER OG O -6.954 -11.156 -4.828 1.00 . A A . 23 SER OG 1 1
7 9856 1 1 24 LEU C C -3.572 -5.775 -5.454 1.00 . A A . 24 LEU C 1 1
7 9857 1 1 24 LEU CA C -5.062 -5.763 -5.782 1.00 . A A . 24 LEU CA 1 1
7 9858 1 1 24 LEU CB C -5.707 -4.491 -5.228 1.00 . A A . 24 LEU CB 1 1
7 9859 1 1 24 LEU CD1 C -7.756 -3.251 -4.488 1.00 . A A . 24 LEU CD1 1 1
7 9860 1 1 24 LEU CD2 C -7.699 -4.333 -6.742 1.00 . A A . 24 LEU CD2 1 1
7 9861 1 1 24 LEU CG C -7.233 -4.428 -5.297 1.00 . A A . 24 LEU CG 1 1
7 9862 1 1 24 LEU H H -5.444 -7.289 -4.368 1.00 . A A . 24 LEU H 1 1
7 9863 1 1 24 LEU HA H -5.181 -5.779 -6.855 1.00 . A A . 24 LEU HA 1 1
7 9864 1 1 24 LEU HB2 H -5.418 -4.399 -4.192 1.00 . A A . 24 LEU HB2 1 1
7 9865 1 1 24 LEU HB3 H -5.315 -3.652 -5.786 1.00 . A A . 24 LEU HB3 1 1
7 9866 1 1 24 LEU HD11 H -8.834 -3.237 -4.530 1.00 . A A . 24 LEU HD11 1 1
7 9867 1 1 24 LEU HD12 H -7.367 -2.331 -4.899 1.00 . A A . 24 LEU HD12 1 1
7 9868 1 1 24 LEU HD13 H -7.436 -3.350 -3.461 1.00 . A A . 24 LEU HD13 1 1
7 9869 1 1 24 LEU HD21 H -7.638 -3.307 -7.073 1.00 . A A . 24 LEU HD21 1 1
7 9870 1 1 24 LEU HD22 H -8.721 -4.675 -6.814 1.00 . A A . 24 LEU HD22 1 1
7 9871 1 1 24 LEU HD23 H -7.068 -4.950 -7.365 1.00 . A A . 24 LEU HD23 1 1
7 9872 1 1 24 LEU HG H -7.644 -5.334 -4.871 1.00 . A A . 24 LEU HG 1 1
7 9873 1 1 24 LEU N N -5.725 -6.943 -5.240 1.00 . A A . 24 LEU N 1 1
7 9874 1 1 24 LEU O O -3.180 -5.621 -4.297 1.00 . A A . 24 LEU O 1 1
7 9875 1 1 25 SER C C -0.741 -4.584 -6.120 1.00 . A A . 25 SER C 1 1
7 9876 1 1 25 SER CA C -1.300 -5.992 -6.300 1.00 . A A . 25 SER CA 1 1
7 9877 1 1 25 SER CB C -0.632 -6.669 -7.498 1.00 . A A . 25 SER CB 1 1
7 9878 1 1 25 SER H H -3.120 -6.075 -7.378 1.00 . A A . 25 SER H 1 1
7 9879 1 1 25 SER HA H -1.090 -6.566 -5.409 1.00 . A A . 25 SER HA 1 1
7 9880 1 1 25 SER HB2 H -1.202 -6.460 -8.390 1.00 . A A . 25 SER HB2 1 1
7 9881 1 1 25 SER HB3 H 0.371 -6.284 -7.612 1.00 . A A . 25 SER HB3 1 1
7 9882 1 1 25 SER HG H -0.180 -8.478 -8.099 1.00 . A A . 25 SER HG 1 1
7 9883 1 1 25 SER N N -2.747 -5.958 -6.479 1.00 . A A . 25 SER N 1 1
7 9884 1 1 25 SER O O -1.453 -3.594 -6.295 1.00 . A A . 25 SER O 1 1
7 9885 1 1 25 SER OG O -0.564 -8.073 -7.318 1.00 . A A . 25 SER OG 1 1
7 9886 1 1 26 LEU C C 2.703 -3.338 -5.751 1.00 . A A . 26 LEU C 1 1
7 9887 1 1 26 LEU CA C 1.194 -3.215 -5.566 1.00 . A A . 26 LEU CA 1 1
7 9888 1 1 26 LEU CB C 0.882 -2.677 -4.169 1.00 . A A . 26 LEU CB 1 1
7 9889 1 1 26 LEU CD1 C -0.746 -2.379 -2.286 1.00 . A A . 26 LEU CD1 1 1
7 9890 1 1 26 LEU CD2 C -1.342 -1.599 -4.586 1.00 . A A . 26 LEU CD2 1 1
7 9891 1 1 26 LEU CG C -0.595 -2.647 -3.775 1.00 . A A . 26 LEU CG 1 1
7 9892 1 1 26 LEU H H 1.053 -5.325 -5.645 1.00 . A A . 26 LEU H 1 1
7 9893 1 1 26 LEU HA H 0.808 -2.526 -6.303 1.00 . A A . 26 LEU HA 1 1
7 9894 1 1 26 LEU HB2 H 1.403 -3.294 -3.453 1.00 . A A . 26 LEU HB2 1 1
7 9895 1 1 26 LEU HB3 H 1.261 -1.666 -4.113 1.00 . A A . 26 LEU HB3 1 1
7 9896 1 1 26 LEU HD11 H -0.188 -1.493 -2.022 1.00 . A A . 26 LEU HD11 1 1
7 9897 1 1 26 LEU HD12 H -0.367 -3.223 -1.728 1.00 . A A . 26 LEU HD12 1 1
7 9898 1 1 26 LEU HD13 H -1.789 -2.232 -2.050 1.00 . A A . 26 LEU HD13 1 1
7 9899 1 1 26 LEU HD21 H -2.342 -1.950 -4.794 1.00 . A A . 26 LEU HD21 1 1
7 9900 1 1 26 LEU HD22 H -0.822 -1.425 -5.517 1.00 . A A . 26 LEU HD22 1 1
7 9901 1 1 26 LEU HD23 H -1.394 -0.678 -4.024 1.00 . A A . 26 LEU HD23 1 1
7 9902 1 1 26 LEU HG H -1.037 -3.612 -3.986 1.00 . A A . 26 LEU HG 1 1
7 9903 1 1 26 LEU N N 0.538 -4.502 -5.770 1.00 . A A . 26 LEU N 1 1
7 9904 1 1 26 LEU O O 3.267 -4.424 -5.622 1.00 . A A . 26 LEU O 1 1
7 9905 1 1 27 ALA C C 5.320 -0.770 -6.328 1.00 . A A . 27 ALA C 1 1
7 9906 1 1 27 ALA CA C 4.795 -2.199 -6.250 1.00 . A A . 27 ALA CA 1 1
7 9907 1 1 27 ALA CB C 5.165 -2.969 -7.509 1.00 . A A . 27 ALA CB 1 1
7 9908 1 1 27 ALA H H 2.846 -1.383 -6.142 1.00 . A A . 27 ALA H 1 1
7 9909 1 1 27 ALA HA H 5.254 -2.695 -5.407 1.00 . A A . 27 ALA HA 1 1
7 9910 1 1 27 ALA HB1 H 4.264 -3.241 -8.041 1.00 . A A . 27 ALA HB1 1 1
7 9911 1 1 27 ALA HB2 H 5.783 -2.350 -8.141 1.00 . A A . 27 ALA HB2 1 1
7 9912 1 1 27 ALA HB3 H 5.707 -3.863 -7.238 1.00 . A A . 27 ALA HB3 1 1
7 9913 1 1 27 ALA N N 3.351 -2.218 -6.052 1.00 . A A . 27 ALA N 1 1
7 9914 1 1 27 ALA O O 4.799 0.052 -7.081 1.00 . A A . 27 ALA O 1 1
7 9915 1 1 28 TRP C C 8.358 0.825 -6.106 1.00 . A A . 28 TRP C 1 1
7 9916 1 1 28 TRP CA C 6.948 0.850 -5.525 1.00 . A A . 28 TRP CA 1 1
7 9917 1 1 28 TRP CB C 6.982 1.395 -4.097 1.00 . A A . 28 TRP CB 1 1
7 9918 1 1 28 TRP CD1 C 8.134 0.150 -2.175 1.00 . A A . 28 TRP CD1 1 1
7 9919 1 1 28 TRP CD2 C 6.164 -0.721 -2.786 1.00 . A A . 28 TRP CD2 1 1
7 9920 1 1 28 TRP CE2 C 6.688 -1.492 -1.730 1.00 . A A . 28 TRP CE2 1 1
7 9921 1 1 28 TRP CE3 C 4.929 -1.080 -3.333 1.00 . A A . 28 TRP CE3 1 1
7 9922 1 1 28 TRP CG C 7.104 0.325 -3.055 1.00 . A A . 28 TRP CG 1 1
7 9923 1 1 28 TRP CH2 C 4.812 -2.927 -1.769 1.00 . A A . 28 TRP CH2 1 1
7 9924 1 1 28 TRP CZ2 C 6.019 -2.599 -1.214 1.00 . A A . 28 TRP CZ2 1 1
7 9925 1 1 28 TRP CZ3 C 4.267 -2.179 -2.820 1.00 . A A . 28 TRP CZ3 1 1
7 9926 1 1 28 TRP H H 6.725 -1.180 -4.966 1.00 . A A . 28 TRP H 1 1
7 9927 1 1 28 TRP HA H 6.332 1.497 -6.133 1.00 . A A . 28 TRP HA 1 1
7 9928 1 1 28 TRP HB2 H 7.826 2.060 -3.991 1.00 . A A . 28 TRP HB2 1 1
7 9929 1 1 28 TRP HB3 H 6.070 1.943 -3.907 1.00 . A A . 28 TRP HB3 1 1
7 9930 1 1 28 TRP HD1 H 9.007 0.784 -2.128 1.00 . A A . 28 TRP HD1 1 1
7 9931 1 1 28 TRP HE1 H 8.482 -1.269 -0.666 1.00 . A A . 28 TRP HE1 1 1
7 9932 1 1 28 TRP HE3 H 4.492 -0.515 -4.144 1.00 . A A . 28 TRP HE3 1 1
7 9933 1 1 28 TRP HH2 H 4.261 -3.778 -1.399 1.00 . A A . 28 TRP HH2 1 1
7 9934 1 1 28 TRP HZ2 H 6.426 -3.185 -0.403 1.00 . A A . 28 TRP HZ2 1 1
7 9935 1 1 28 TRP HZ3 H 3.312 -2.471 -3.231 1.00 . A A . 28 TRP HZ3 1 1
7 9936 1 1 28 TRP N N 6.353 -0.481 -5.545 1.00 . A A . 28 TRP N 1 1
7 9937 1 1 28 TRP NE1 N 7.891 -0.940 -1.376 1.00 . A A . 28 TRP NE1 1 1
7 9938 1 1 28 TRP O O 8.928 -0.242 -6.330 1.00 . A A . 28 TRP O 1 1
7 9939 1 1 29 ALA C C 11.285 2.375 -5.803 1.00 . A A . 29 ALA C 1 1
7 9940 1 1 29 ALA CA C 10.258 2.120 -6.902 1.00 . A A . 29 ALA CA 1 1
7 9941 1 1 29 ALA CB C 10.310 3.229 -7.942 1.00 . A A . 29 ALA CB 1 1
7 9942 1 1 29 ALA H H 8.410 2.823 -6.150 1.00 . A A . 29 ALA H 1 1
7 9943 1 1 29 ALA HA H 10.496 1.187 -7.393 1.00 . A A . 29 ALA HA 1 1
7 9944 1 1 29 ALA HB1 H 9.324 3.654 -8.062 1.00 . A A . 29 ALA HB1 1 1
7 9945 1 1 29 ALA HB2 H 10.997 3.996 -7.617 1.00 . A A . 29 ALA HB2 1 1
7 9946 1 1 29 ALA HB3 H 10.644 2.822 -8.885 1.00 . A A . 29 ALA HB3 1 1
7 9947 1 1 29 ALA N N 8.915 2.007 -6.349 1.00 . A A . 29 ALA N 1 1
7 9948 1 1 29 ALA O O 11.248 3.407 -5.133 1.00 . A A . 29 ALA O 1 1
7 9949 1 1 30 VAL C C 13.724 2.989 -4.487 1.00 . A A . 30 VAL C 1 1
7 9950 1 1 30 VAL CA C 13.236 1.550 -4.605 1.00 . A A . 30 VAL CA 1 1
7 9951 1 1 30 VAL CB C 14.437 0.636 -4.914 1.00 . A A . 30 VAL CB 1 1
7 9952 1 1 30 VAL CG1 C 15.487 0.745 -3.819 1.00 . A A . 30 VAL CG1 1 1
7 9953 1 1 30 VAL CG2 C 13.980 -0.805 -5.085 1.00 . A A . 30 VAL CG2 1 1
7 9954 1 1 30 VAL H H 12.177 0.627 -6.188 1.00 . A A . 30 VAL H 1 1
7 9955 1 1 30 VAL HA H 12.813 1.245 -3.659 1.00 . A A . 30 VAL HA 1 1
7 9956 1 1 30 VAL HB H 14.882 0.963 -5.842 1.00 . A A . 30 VAL HB 1 1
7 9957 1 1 30 VAL HG11 H 15.050 1.209 -2.947 1.00 . A A . 30 VAL HG11 1 1
7 9958 1 1 30 VAL HG12 H 15.844 -0.242 -3.563 1.00 . A A . 30 VAL HG12 1 1
7 9959 1 1 30 VAL HG13 H 16.312 1.346 -4.170 1.00 . A A . 30 VAL HG13 1 1
7 9960 1 1 30 VAL HG21 H 14.272 -1.379 -4.219 1.00 . A A . 30 VAL HG21 1 1
7 9961 1 1 30 VAL HG22 H 12.905 -0.832 -5.189 1.00 . A A . 30 VAL HG22 1 1
7 9962 1 1 30 VAL HG23 H 14.437 -1.226 -5.968 1.00 . A A . 30 VAL HG23 1 1
7 9963 1 1 30 VAL N N 12.199 1.427 -5.622 1.00 . A A . 30 VAL N 1 1
7 9964 1 1 30 VAL O O 14.534 3.464 -5.284 1.00 . A A . 30 VAL O 1 1
7 9965 1 1 31 PRO C C 15.031 5.240 -2.738 1.00 . A A . 31 PRO C 1 1
7 9966 1 1 31 PRO CA C 13.592 5.100 -3.222 1.00 . A A . 31 PRO CA 1 1
7 9967 1 1 31 PRO CB C 12.614 5.538 -2.129 1.00 . A A . 31 PRO CB 1 1
7 9968 1 1 31 PRO CD C 12.251 3.202 -2.481 1.00 . A A . 31 PRO CD 1 1
7 9969 1 1 31 PRO CG C 12.237 4.278 -1.431 1.00 . A A . 31 PRO CG 1 1
7 9970 1 1 31 PRO HA H 13.448 5.710 -4.102 1.00 . A A . 31 PRO HA 1 1
7 9971 1 1 31 PRO HB2 H 13.106 6.230 -1.460 1.00 . A A . 31 PRO HB2 1 1
7 9972 1 1 31 PRO HB3 H 11.755 6.013 -2.579 1.00 . A A . 31 PRO HB3 1 1
7 9973 1 1 31 PRO HD2 H 12.582 2.265 -2.057 1.00 . A A . 31 PRO HD2 1 1
7 9974 1 1 31 PRO HD3 H 11.272 3.094 -2.923 1.00 . A A . 31 PRO HD3 1 1
7 9975 1 1 31 PRO HG2 H 12.957 4.057 -0.657 1.00 . A A . 31 PRO HG2 1 1
7 9976 1 1 31 PRO HG3 H 11.248 4.375 -1.008 1.00 . A A . 31 PRO HG3 1 1
7 9977 1 1 31 PRO N N 13.221 3.703 -3.469 1.00 . A A . 31 PRO N 1 1
7 9978 1 1 31 PRO O O 15.517 4.419 -1.961 1.00 . A A . 31 PRO O 1 1
7 9979 1 1 32 ARG C C 17.176 7.002 -1.366 1.00 . A A . 32 ARG C 1 1
7 9980 1 1 32 ARG CA C 17.091 6.533 -2.816 1.00 . A A . 32 ARG CA 1 1
7 9981 1 1 32 ARG CB C 17.721 7.578 -3.739 1.00 . A A . 32 ARG CB 1 1
7 9982 1 1 32 ARG CD C 17.284 9.704 -5.005 1.00 . A A . 32 ARG CD 1 1
7 9983 1 1 32 ARG CG C 16.986 8.908 -3.744 1.00 . A A . 32 ARG CG 1 1
7 9984 1 1 32 ARG CZ C 16.289 11.593 -6.224 1.00 . A A . 32 ARG CZ 1 1
7 9985 1 1 32 ARG H H 15.265 6.906 -3.819 1.00 . A A . 32 ARG H 1 1
7 9986 1 1 32 ARG HA H 17.634 5.605 -2.914 1.00 . A A . 32 ARG HA 1 1
7 9987 1 1 32 ARG HB2 H 18.738 7.756 -3.421 1.00 . A A . 32 ARG HB2 1 1
7 9988 1 1 32 ARG HB3 H 17.730 7.192 -4.747 1.00 . A A . 32 ARG HB3 1 1
7 9989 1 1 32 ARG HD2 H 18.325 9.990 -4.997 1.00 . A A . 32 ARG HD2 1 1
7 9990 1 1 32 ARG HD3 H 17.089 9.079 -5.864 1.00 . A A . 32 ARG HD3 1 1
7 9991 1 1 32 ARG HE H 16.022 11.222 -4.283 1.00 . A A . 32 ARG HE 1 1
7 9992 1 1 32 ARG HG2 H 15.923 8.722 -3.693 1.00 . A A . 32 ARG HG2 1 1
7 9993 1 1 32 ARG HG3 H 17.295 9.483 -2.884 1.00 . A A . 32 ARG HG3 1 1
7 9994 1 1 32 ARG HH11 H 17.448 10.375 -7.344 1.00 . A A . 32 ARG HH11 1 1
7 9995 1 1 32 ARG HH12 H 16.740 11.710 -8.191 1.00 . A A . 32 ARG HH12 1 1
7 9996 1 1 32 ARG HH21 H 15.084 12.984 -5.387 1.00 . A A . 32 ARG HH21 1 1
7 9997 1 1 32 ARG HH22 H 15.396 13.194 -7.077 1.00 . A A . 32 ARG HH22 1 1
7 9998 1 1 32 ARG N N 15.707 6.286 -3.202 1.00 . A A . 32 ARG N 1 1
7 9999 1 1 32 ARG NE N 16.463 10.909 -5.099 1.00 . A A . 32 ARG NE 1 1
7 10000 1 1 32 ARG NH1 N 16.874 11.194 -7.345 1.00 . A A . 32 ARG NH1 1 1
7 10001 1 1 32 ARG NH2 N 15.527 12.680 -6.230 1.00 . A A . 32 ARG NH2 1 1
7 10002 1 1 32 ARG O O 16.696 8.082 -1.024 1.00 . A A . 32 ARG O 1 1
7 10003 1 1 33 ALA C C 19.401 6.763 1.246 1.00 . A A . 33 ALA C 1 1
7 10004 1 1 33 ALA CA C 17.939 6.512 0.892 1.00 . A A . 33 ALA CA 1 1
7 10005 1 1 33 ALA CB C 17.367 5.400 1.758 1.00 . A A . 33 ALA CB 1 1
7 10006 1 1 33 ALA H H 18.152 5.334 -0.853 1.00 . A A . 33 ALA H 1 1
7 10007 1 1 33 ALA HA H 17.373 7.413 1.085 1.00 . A A . 33 ALA HA 1 1
7 10008 1 1 33 ALA HB1 H 17.219 4.515 1.155 1.00 . A A . 33 ALA HB1 1 1
7 10009 1 1 33 ALA HB2 H 18.055 5.179 2.560 1.00 . A A . 33 ALA HB2 1 1
7 10010 1 1 33 ALA HB3 H 16.421 5.716 2.172 1.00 . A A . 33 ALA HB3 1 1
7 10011 1 1 33 ALA N N 17.790 6.182 -0.520 1.00 . A A . 33 ALA N 1 1
7 10012 1 1 33 ALA O O 20.316 6.216 0.630 1.00 . A A . 33 ALA O 1 1
7 10013 1 1 34 PRO C C 21.669 6.781 3.411 1.00 . A A . 34 PRO C 1 1
7 10014 1 1 34 PRO CA C 20.978 7.951 2.720 1.00 . A A . 34 PRO CA 1 1
7 10015 1 1 34 PRO CB C 20.737 9.092 3.712 1.00 . A A . 34 PRO CB 1 1
7 10016 1 1 34 PRO CD C 18.585 8.297 3.041 1.00 . A A . 34 PRO CD 1 1
7 10017 1 1 34 PRO CG C 19.345 8.883 4.198 1.00 . A A . 34 PRO CG 1 1
7 10018 1 1 34 PRO HA H 21.596 8.303 1.907 1.00 . A A . 34 PRO HA 1 1
7 10019 1 1 34 PRO HB2 H 21.453 9.027 4.519 1.00 . A A . 34 PRO HB2 1 1
7 10020 1 1 34 PRO HB3 H 20.841 10.040 3.207 1.00 . A A . 34 PRO HB3 1 1
7 10021 1 1 34 PRO HD2 H 17.842 7.597 3.393 1.00 . A A . 34 PRO HD2 1 1
7 10022 1 1 34 PRO HD3 H 18.122 9.079 2.458 1.00 . A A . 34 PRO HD3 1 1
7 10023 1 1 34 PRO HG2 H 19.346 8.198 5.032 1.00 . A A . 34 PRO HG2 1 1
7 10024 1 1 34 PRO HG3 H 18.913 9.829 4.489 1.00 . A A . 34 PRO HG3 1 1
7 10025 1 1 34 PRO N N 19.628 7.609 2.261 1.00 . A A . 34 PRO N 1 1
7 10026 1 1 34 PRO O O 22.839 6.870 3.782 1.00 . A A . 34 PRO O 1 1
7 10027 1 1 35 SER C C 21.724 3.384 3.215 1.00 . A A . 35 SER C 1 1
7 10028 1 1 35 SER CA C 21.480 4.496 4.231 1.00 . A A . 35 SER CA 1 1
7 10029 1 1 35 SER CB C 20.526 4.006 5.322 1.00 . A A . 35 SER CB 1 1
7 10030 1 1 35 SER H H 20.011 5.674 3.263 1.00 . A A . 35 SER H 1 1
7 10031 1 1 35 SER HA H 22.422 4.767 4.683 1.00 . A A . 35 SER HA 1 1
7 10032 1 1 35 SER HB2 H 20.904 3.085 5.739 1.00 . A A . 35 SER HB2 1 1
7 10033 1 1 35 SER HB3 H 20.460 4.753 6.100 1.00 . A A . 35 SER HB3 1 1
7 10034 1 1 35 SER HG H 18.580 4.232 5.339 1.00 . A A . 35 SER HG 1 1
7 10035 1 1 35 SER N N 20.938 5.684 3.581 1.00 . A A . 35 SER N 1 1
7 10036 1 1 35 SER O O 21.289 3.470 2.068 1.00 . A A . 35 SER O 1 1
7 10037 1 1 35 SER OG O 19.230 3.774 4.800 1.00 . A A . 35 SER OG 1 1
7 10038 1 1 36 GLY C C 21.514 0.817 1.932 1.00 . A A . 36 GLY C 1 1
7 10039 1 1 36 GLY CA C 22.714 1.225 2.765 1.00 . A A . 36 GLY CA 1 1
7 10040 1 1 36 GLY H H 22.745 2.325 4.573 1.00 . A A . 36 GLY H 1 1
7 10041 1 1 36 GLY HA2 H 23.520 1.504 2.103 1.00 . A A . 36 GLY HA2 1 1
7 10042 1 1 36 GLY HA3 H 23.027 0.380 3.361 1.00 . A A . 36 GLY HA3 1 1
7 10043 1 1 36 GLY N N 22.423 2.339 3.648 1.00 . A A . 36 GLY N 1 1
7 10044 1 1 36 GLY O O 21.473 1.065 0.728 1.00 . A A . 36 GLY O 1 1
7 10045 1 1 37 ALA C C 18.081 0.085 2.692 1.00 . A A . 37 ALA C 1 1
7 10046 1 1 37 ALA CA C 19.330 -0.256 1.886 1.00 . A A . 37 ALA CA 1 1
7 10047 1 1 37 ALA CB C 19.396 -1.752 1.617 1.00 . A A . 37 ALA CB 1 1
7 10048 1 1 37 ALA H H 20.627 0.018 3.536 1.00 . A A . 37 ALA H 1 1
7 10049 1 1 37 ALA HA H 19.283 0.255 0.935 1.00 . A A . 37 ALA HA 1 1
7 10050 1 1 37 ALA HB1 H 18.710 -2.004 0.822 1.00 . A A . 37 ALA HB1 1 1
7 10051 1 1 37 ALA HB2 H 20.400 -2.021 1.326 1.00 . A A . 37 ALA HB2 1 1
7 10052 1 1 37 ALA HB3 H 19.123 -2.290 2.512 1.00 . A A . 37 ALA HB3 1 1
7 10053 1 1 37 ALA N N 20.536 0.187 2.575 1.00 . A A . 37 ALA N 1 1
7 10054 1 1 37 ALA O O 18.170 0.624 3.795 1.00 . A A . 37 ALA O 1 1
7 10055 1 1 38 VAL C C 15.151 -1.190 3.555 1.00 . A A . 38 VAL C 1 1
7 10056 1 1 38 VAL CA C 15.650 0.038 2.801 1.00 . A A . 38 VAL CA 1 1
7 10057 1 1 38 VAL CB C 14.571 0.483 1.796 1.00 . A A . 38 VAL CB 1 1
7 10058 1 1 38 VAL CG1 C 13.226 0.639 2.490 1.00 . A A . 38 VAL CG1 1 1
7 10059 1 1 38 VAL CG2 C 14.981 1.779 1.114 1.00 . A A . 38 VAL CG2 1 1
7 10060 1 1 38 VAL H H 16.912 -0.662 1.253 1.00 . A A . 38 VAL H 1 1
7 10061 1 1 38 VAL HA H 15.809 0.841 3.506 1.00 . A A . 38 VAL HA 1 1
7 10062 1 1 38 VAL HB H 14.474 -0.282 1.040 1.00 . A A . 38 VAL HB 1 1
7 10063 1 1 38 VAL HG11 H 13.030 -0.236 3.093 1.00 . A A . 38 VAL HG11 1 1
7 10064 1 1 38 VAL HG12 H 13.245 1.516 3.120 1.00 . A A . 38 VAL HG12 1 1
7 10065 1 1 38 VAL HG13 H 12.449 0.745 1.748 1.00 . A A . 38 VAL HG13 1 1
7 10066 1 1 38 VAL HG21 H 14.845 2.604 1.798 1.00 . A A . 38 VAL HG21 1 1
7 10067 1 1 38 VAL HG22 H 16.020 1.721 0.823 1.00 . A A . 38 VAL HG22 1 1
7 10068 1 1 38 VAL HG23 H 14.371 1.934 0.237 1.00 . A A . 38 VAL HG23 1 1
7 10069 1 1 38 VAL N N 16.918 -0.234 2.134 1.00 . A A . 38 VAL N 1 1
7 10070 1 1 38 VAL O O 15.090 -2.289 3.002 1.00 . A A . 38 VAL O 1 1
7 10071 1 1 39 LEU C C 12.895 -2.502 5.227 1.00 . A A . 39 LEU C 1 1
7 10072 1 1 39 LEU CA C 14.300 -2.088 5.651 1.00 . A A . 39 LEU CA 1 1
7 10073 1 1 39 LEU CB C 14.299 -1.674 7.124 1.00 . A A . 39 LEU CB 1 1
7 10074 1 1 39 LEU CD1 C 15.484 -0.534 9.016 1.00 . A A . 39 LEU CD1 1 1
7 10075 1 1 39 LEU CD2 C 16.492 -2.562 7.954 1.00 . A A . 39 LEU CD2 1 1
7 10076 1 1 39 LEU CG C 15.660 -1.310 7.720 1.00 . A A . 39 LEU CG 1 1
7 10077 1 1 39 LEU H H 14.866 -0.098 5.205 1.00 . A A . 39 LEU H 1 1
7 10078 1 1 39 LEU HA H 14.965 -2.929 5.523 1.00 . A A . 39 LEU HA 1 1
7 10079 1 1 39 LEU HB2 H 13.654 -0.815 7.225 1.00 . A A . 39 LEU HB2 1 1
7 10080 1 1 39 LEU HB3 H 13.895 -2.496 7.697 1.00 . A A . 39 LEU HB3 1 1
7 10081 1 1 39 LEU HD11 H 14.706 0.204 8.891 1.00 . A A . 39 LEU HD11 1 1
7 10082 1 1 39 LEU HD12 H 16.411 -0.040 9.268 1.00 . A A . 39 LEU HD12 1 1
7 10083 1 1 39 LEU HD13 H 15.212 -1.215 9.809 1.00 . A A . 39 LEU HD13 1 1
7 10084 1 1 39 LEU HD21 H 15.856 -3.350 8.330 1.00 . A A . 39 LEU HD21 1 1
7 10085 1 1 39 LEU HD22 H 17.267 -2.349 8.676 1.00 . A A . 39 LEU HD22 1 1
7 10086 1 1 39 LEU HD23 H 16.941 -2.875 7.024 1.00 . A A . 39 LEU HD23 1 1
7 10087 1 1 39 LEU HG H 16.193 -0.678 7.023 1.00 . A A . 39 LEU HG 1 1
7 10088 1 1 39 LEU N N 14.795 -0.996 4.820 1.00 . A A . 39 LEU N 1 1
7 10089 1 1 39 LEU O O 12.360 -1.998 4.239 1.00 . A A . 39 LEU O 1 1
7 10090 1 1 40 ASP C C 10.033 -2.741 5.327 1.00 . A A . 40 ASP C 1 1
7 10091 1 1 40 ASP CA C 10.957 -3.901 5.684 1.00 . A A . 40 ASP CA 1 1
7 10092 1 1 40 ASP CB C 10.392 -4.670 6.879 1.00 . A A . 40 ASP CB 1 1
7 10093 1 1 40 ASP CG C 10.733 -4.015 8.203 1.00 . A A . 40 ASP CG 1 1
7 10094 1 1 40 ASP H H 12.780 -3.785 6.755 1.00 . A A . 40 ASP H 1 1
7 10095 1 1 40 ASP HA H 11.022 -4.567 4.837 1.00 . A A . 40 ASP HA 1 1
7 10096 1 1 40 ASP HB2 H 9.317 -4.722 6.791 1.00 . A A . 40 ASP HB2 1 1
7 10097 1 1 40 ASP HB3 H 10.798 -5.671 6.879 1.00 . A A . 40 ASP HB3 1 1
7 10098 1 1 40 ASP N N 12.302 -3.421 5.980 1.00 . A A . 40 ASP N 1 1
7 10099 1 1 40 ASP O O 10.316 -1.587 5.649 1.00 . A A . 40 ASP O 1 1
7 10100 1 1 40 ASP OD1 O 10.184 -2.929 8.486 1.00 . A A . 40 ASP OD1 1 1
7 10101 1 1 40 ASP OD2 O 11.547 -4.588 8.956 1.00 . A A . 40 ASP OD2 1 1
7 10102 1 1 41 TYR C C 6.642 -2.218 4.995 1.00 . A A . 41 TYR C 1 1
7 10103 1 1 41 TYR CA C 7.964 -2.039 4.256 1.00 . A A . 41 TYR CA 1 1
7 10104 1 1 41 TYR CB C 7.729 -2.101 2.745 1.00 . A A . 41 TYR CB 1 1
7 10105 1 1 41 TYR CD1 C 9.969 -2.668 1.728 1.00 . A A . 41 TYR CD1 1 1
7 10106 1 1 41 TYR CD2 C 9.084 -0.486 1.355 1.00 . A A . 41 TYR CD2 1 1
7 10107 1 1 41 TYR CE1 C 11.087 -2.347 0.982 1.00 . A A . 41 TYR CE1 1 1
7 10108 1 1 41 TYR CE2 C 10.198 -0.157 0.606 1.00 . A A . 41 TYR CE2 1 1
7 10109 1 1 41 TYR CG C 8.950 -1.745 1.927 1.00 . A A . 41 TYR CG 1 1
7 10110 1 1 41 TYR CZ C 11.196 -1.091 0.423 1.00 . A A . 41 TYR CZ 1 1
7 10111 1 1 41 TYR H H 8.758 -3.993 4.431 1.00 . A A . 41 TYR H 1 1
7 10112 1 1 41 TYR HA H 8.376 -1.073 4.507 1.00 . A A . 41 TYR HA 1 1
7 10113 1 1 41 TYR HB2 H 7.430 -3.102 2.475 1.00 . A A . 41 TYR HB2 1 1
7 10114 1 1 41 TYR HB3 H 6.940 -1.411 2.482 1.00 . A A . 41 TYR HB3 1 1
7 10115 1 1 41 TYR HD1 H 9.881 -3.651 2.167 1.00 . A A . 41 TYR HD1 1 1
7 10116 1 1 41 TYR HD2 H 8.300 0.243 1.502 1.00 . A A . 41 TYR HD2 1 1
7 10117 1 1 41 TYR HE1 H 11.869 -3.078 0.837 1.00 . A A . 41 TYR HE1 1 1
7 10118 1 1 41 TYR HE2 H 10.284 0.826 0.169 1.00 . A A . 41 TYR HE2 1 1
7 10119 1 1 41 TYR HH H 12.757 -1.571 -0.591 1.00 . A A . 41 TYR HH 1 1
7 10120 1 1 41 TYR N N 8.928 -3.055 4.660 1.00 . A A . 41 TYR N 1 1
7 10121 1 1 41 TYR O O 6.429 -3.223 5.672 1.00 . A A . 41 TYR O 1 1
7 10122 1 1 41 TYR OH O 12.307 -0.767 -0.321 1.00 . A A . 41 TYR OH 1 1
7 10123 1 1 42 GLU C C 3.355 -0.800 4.575 1.00 . A A . 42 GLU C 1 1
7 10124 1 1 42 GLU CA C 4.455 -1.284 5.515 1.00 . A A . 42 GLU CA 1 1
7 10125 1 1 42 GLU CB C 4.467 -0.432 6.786 1.00 . A A . 42 GLU CB 1 1
7 10126 1 1 42 GLU CD C 3.814 -0.333 9.224 1.00 . A A . 42 GLU CD 1 1
7 10127 1 1 42 GLU CG C 3.517 -0.930 7.861 1.00 . A A . 42 GLU CG 1 1
7 10128 1 1 42 GLU H H 5.986 -0.459 4.306 1.00 . A A . 42 GLU H 1 1
7 10129 1 1 42 GLU HA H 4.257 -2.310 5.783 1.00 . A A . 42 GLU HA 1 1
7 10130 1 1 42 GLU HB2 H 5.468 -0.426 7.192 1.00 . A A . 42 GLU HB2 1 1
7 10131 1 1 42 GLU HB3 H 4.188 0.580 6.529 1.00 . A A . 42 GLU HB3 1 1
7 10132 1 1 42 GLU HG2 H 2.508 -0.667 7.583 1.00 . A A . 42 GLU HG2 1 1
7 10133 1 1 42 GLU HG3 H 3.602 -2.005 7.929 1.00 . A A . 42 GLU HG3 1 1
7 10134 1 1 42 GLU N N 5.757 -1.235 4.859 1.00 . A A . 42 GLU N 1 1
7 10135 1 1 42 GLU O O 3.424 0.305 4.037 1.00 . A A . 42 GLU O 1 1
7 10136 1 1 42 GLU OE1 O 3.727 0.905 9.360 1.00 . A A . 42 GLU OE1 1 1
7 10137 1 1 42 GLU OE2 O 4.133 -1.104 10.153 1.00 . A A . 42 GLU OE2 1 1
7 10138 1 1 43 VAL C C -0.061 -1.101 4.307 1.00 . A A . 43 VAL C 1 1
7 10139 1 1 43 VAL CA C 1.223 -1.294 3.509 1.00 . A A . 43 VAL CA 1 1
7 10140 1 1 43 VAL CB C 0.993 -2.380 2.441 1.00 . A A . 43 VAL CB 1 1
7 10141 1 1 43 VAL CG1 C -0.189 -2.017 1.556 1.00 . A A . 43 VAL CG1 1 1
7 10142 1 1 43 VAL CG2 C 2.250 -2.585 1.610 1.00 . A A . 43 VAL CG2 1 1
7 10143 1 1 43 VAL H H 2.341 -2.502 4.839 1.00 . A A . 43 VAL H 1 1
7 10144 1 1 43 VAL HA H 1.465 -0.369 3.004 1.00 . A A . 43 VAL HA 1 1
7 10145 1 1 43 VAL HB H 0.765 -3.308 2.945 1.00 . A A . 43 VAL HB 1 1
7 10146 1 1 43 VAL HG11 H -0.211 -2.673 0.698 1.00 . A A . 43 VAL HG11 1 1
7 10147 1 1 43 VAL HG12 H -1.106 -2.124 2.116 1.00 . A A . 43 VAL HG12 1 1
7 10148 1 1 43 VAL HG13 H -0.088 -0.994 1.223 1.00 . A A . 43 VAL HG13 1 1
7 10149 1 1 43 VAL HG21 H 3.102 -2.688 2.266 1.00 . A A . 43 VAL HG21 1 1
7 10150 1 1 43 VAL HG22 H 2.146 -3.479 1.013 1.00 . A A . 43 VAL HG22 1 1
7 10151 1 1 43 VAL HG23 H 2.396 -1.734 0.961 1.00 . A A . 43 VAL HG23 1 1
7 10152 1 1 43 VAL N N 2.339 -1.635 4.382 1.00 . A A . 43 VAL N 1 1
7 10153 1 1 43 VAL O O -0.523 -2.014 4.991 1.00 . A A . 43 VAL O 1 1
7 10154 1 1 44 LYS C C -2.968 0.818 3.955 1.00 . A A . 44 LYS C 1 1
7 10155 1 1 44 LYS CA C -1.867 0.409 4.928 1.00 . A A . 44 LYS CA 1 1
7 10156 1 1 44 LYS CB C -1.623 1.530 5.940 1.00 . A A . 44 LYS CB 1 1
7 10157 1 1 44 LYS CD C -2.691 3.477 7.115 1.00 . A A . 44 LYS CD 1 1
7 10158 1 1 44 LYS CE C -2.226 3.439 8.563 1.00 . A A . 44 LYS CE 1 1
7 10159 1 1 44 LYS CG C -2.897 2.077 6.561 1.00 . A A . 44 LYS CG 1 1
7 10160 1 1 44 LYS H H -0.218 0.782 3.654 1.00 . A A . 44 LYS H 1 1
7 10161 1 1 44 LYS HA H -2.181 -0.479 5.455 1.00 . A A . 44 LYS HA 1 1
7 10162 1 1 44 LYS HB2 H -0.995 1.152 6.734 1.00 . A A . 44 LYS HB2 1 1
7 10163 1 1 44 LYS HB3 H -1.112 2.343 5.444 1.00 . A A . 44 LYS HB3 1 1
7 10164 1 1 44 LYS HD2 H -1.945 3.983 6.522 1.00 . A A . 44 LYS HD2 1 1
7 10165 1 1 44 LYS HD3 H -3.626 4.017 7.060 1.00 . A A . 44 LYS HD3 1 1
7 10166 1 1 44 LYS HE2 H -1.635 2.550 8.715 1.00 . A A . 44 LYS HE2 1 1
7 10167 1 1 44 LYS HE3 H -1.619 4.312 8.755 1.00 . A A . 44 LYS HE3 1 1
7 10168 1 1 44 LYS HG2 H -3.669 2.111 5.806 1.00 . A A . 44 LYS HG2 1 1
7 10169 1 1 44 LYS HG3 H -3.205 1.423 7.364 1.00 . A A . 44 LYS HG3 1 1
7 10170 1 1 44 LYS HZ1 H -4.255 3.217 9.006 1.00 . A A . 44 LYS HZ1 1 1
7 10171 1 1 44 LYS HZ2 H -3.464 4.355 9.974 1.00 . A A . 44 LYS HZ2 1 1
7 10172 1 1 44 LYS HZ3 H -3.223 2.703 10.244 1.00 . A A . 44 LYS HZ3 1 1
7 10173 1 1 44 LYS N N -0.634 0.094 4.216 1.00 . A A . 44 LYS N 1 1
7 10174 1 1 44 LYS NZ N -3.372 3.428 9.514 1.00 . A A . 44 LYS NZ 1 1
7 10175 1 1 44 LYS O O -2.898 1.879 3.334 1.00 . A A . 44 LYS O 1 1
7 10176 1 1 45 TYR C C -6.419 0.280 3.695 1.00 . A A . 45 TYR C 1 1
7 10177 1 1 45 TYR CA C -5.099 0.246 2.931 1.00 . A A . 45 TYR CA 1 1
7 10178 1 1 45 TYR CB C -5.164 -0.810 1.826 1.00 . A A . 45 TYR CB 1 1
7 10179 1 1 45 TYR CD1 C -4.229 -2.873 2.943 1.00 . A A . 45 TYR CD1 1 1
7 10180 1 1 45 TYR CD2 C -6.508 -2.907 2.245 1.00 . A A . 45 TYR CD2 1 1
7 10181 1 1 45 TYR CE1 C -4.351 -4.164 3.420 1.00 . A A . 45 TYR CE1 1 1
7 10182 1 1 45 TYR CE2 C -6.639 -4.197 2.720 1.00 . A A . 45 TYR CE2 1 1
7 10183 1 1 45 TYR CG C -5.303 -2.223 2.348 1.00 . A A . 45 TYR CG 1 1
7 10184 1 1 45 TYR CZ C -5.558 -4.822 3.306 1.00 . A A . 45 TYR CZ 1 1
7 10185 1 1 45 TYR H H -3.984 -0.857 4.350 1.00 . A A . 45 TYR H 1 1
7 10186 1 1 45 TYR HA H -4.933 1.214 2.480 1.00 . A A . 45 TYR HA 1 1
7 10187 1 1 45 TYR HB2 H -6.013 -0.607 1.192 1.00 . A A . 45 TYR HB2 1 1
7 10188 1 1 45 TYR HB3 H -4.260 -0.761 1.237 1.00 . A A . 45 TYR HB3 1 1
7 10189 1 1 45 TYR HD1 H -3.285 -2.355 3.031 1.00 . A A . 45 TYR HD1 1 1
7 10190 1 1 45 TYR HD2 H -7.353 -2.415 1.785 1.00 . A A . 45 TYR HD2 1 1
7 10191 1 1 45 TYR HE1 H -3.505 -4.653 3.879 1.00 . A A . 45 TYR HE1 1 1
7 10192 1 1 45 TYR HE2 H -7.584 -4.713 2.631 1.00 . A A . 45 TYR HE2 1 1
7 10193 1 1 45 TYR HH H -5.423 -6.134 4.705 1.00 . A A . 45 TYR HH 1 1
7 10194 1 1 45 TYR N N -3.984 -0.028 3.829 1.00 . A A . 45 TYR N 1 1
7 10195 1 1 45 TYR O O -6.660 -0.545 4.577 1.00 . A A . 45 TYR O 1 1
7 10196 1 1 45 TYR OH O -5.684 -6.107 3.781 1.00 . A A . 45 TYR OH 1 1
7 10197 1 1 46 HIS C C -9.582 2.026 3.062 1.00 . A A . 46 HIS C 1 1
7 10198 1 1 46 HIS CA C -8.568 1.382 4.003 1.00 . A A . 46 HIS CA 1 1
7 10199 1 1 46 HIS CB C -8.433 2.219 5.276 1.00 . A A . 46 HIS CB 1 1
7 10200 1 1 46 HIS CD2 C -9.509 4.577 5.362 1.00 . A A . 46 HIS CD2 1 1
7 10201 1 1 46 HIS CE1 C -7.927 5.689 4.328 1.00 . A A . 46 HIS CE1 1 1
7 10202 1 1 46 HIS CG C -8.536 3.694 5.037 1.00 . A A . 46 HIS CG 1 1
7 10203 1 1 46 HIS H H -7.022 1.868 2.640 1.00 . A A . 46 HIS H 1 1
7 10204 1 1 46 HIS HA H -8.916 0.395 4.266 1.00 . A A . 46 HIS HA 1 1
7 10205 1 1 46 HIS HB2 H -9.215 1.940 5.966 1.00 . A A . 46 HIS HB2 1 1
7 10206 1 1 46 HIS HB3 H -7.472 2.021 5.729 1.00 . A A . 46 HIS HB3 1 1
7 10207 1 1 46 HIS HD1 H -6.722 4.062 4.031 1.00 . A A . 46 HIS HD1 1 1
7 10208 1 1 46 HIS HD2 H -10.431 4.355 5.880 1.00 . A A . 46 HIS HD2 1 1
7 10209 1 1 46 HIS HE1 H -7.360 6.490 3.879 1.00 . A A . 46 HIS HE1 1 1
7 10210 1 1 46 HIS HE2 H -9.568 6.658 5.079 1.00 . A A . 46 HIS HE2 1 1
7 10211 1 1 46 HIS N N -7.271 1.240 3.350 1.00 . A A . 46 HIS N 1 1
7 10212 1 1 46 HIS ND1 N -7.560 4.421 4.390 1.00 . A A . 46 HIS ND1 1 1
7 10213 1 1 46 HIS NE2 N -9.106 5.810 4.911 1.00 . A A . 46 HIS NE2 1 1
7 10214 1 1 46 HIS O O -9.241 2.916 2.284 1.00 . A A . 46 HIS O 1 1
7 10215 1 1 47 GLU C C -11.914 3.625 2.343 1.00 . A A . 47 GLU C 1 1
7 10216 1 1 47 GLU CA C -11.890 2.100 2.293 1.00 . A A . 47 GLU CA 1 1
7 10217 1 1 47 GLU CB C -13.247 1.543 2.730 1.00 . A A . 47 GLU CB 1 1
7 10218 1 1 47 GLU CD C -15.665 1.181 2.096 1.00 . A A . 47 GLU CD 1 1
7 10219 1 1 47 GLU CG C -14.258 1.449 1.599 1.00 . A A . 47 GLU CG 1 1
7 10220 1 1 47 GLU H H -11.037 0.858 3.781 1.00 . A A . 47 GLU H 1 1
7 10221 1 1 47 GLU HA H -11.693 1.789 1.279 1.00 . A A . 47 GLU HA 1 1
7 10222 1 1 47 GLU HB2 H -13.102 0.555 3.140 1.00 . A A . 47 GLU HB2 1 1
7 10223 1 1 47 GLU HB3 H -13.655 2.185 3.497 1.00 . A A . 47 GLU HB3 1 1
7 10224 1 1 47 GLU HG2 H -14.256 2.380 1.053 1.00 . A A . 47 GLU HG2 1 1
7 10225 1 1 47 GLU HG3 H -13.966 0.645 0.939 1.00 . A A . 47 GLU HG3 1 1
7 10226 1 1 47 GLU N N -10.828 1.569 3.140 1.00 . A A . 47 GLU N 1 1
7 10227 1 1 47 GLU O O -11.432 4.235 3.299 1.00 . A A . 47 GLU O 1 1
7 10228 1 1 47 GLU OE1 O -16.028 1.717 3.164 1.00 . A A . 47 GLU OE1 1 1
7 10229 1 1 47 GLU OE2 O -16.403 0.437 1.418 1.00 . A A . 47 GLU OE2 1 1
7 10230 1 1 48 LYS C C -13.414 6.244 2.371 1.00 . A A . 48 LYS C 1 1
7 10231 1 1 48 LYS CA C -12.566 5.690 1.230 1.00 . A A . 48 LYS CA 1 1
7 10232 1 1 48 LYS CB C -13.160 6.115 -0.114 1.00 . A A . 48 LYS CB 1 1
7 10233 1 1 48 LYS CD C -13.316 8.062 -1.694 1.00 . A A . 48 LYS CD 1 1
7 10234 1 1 48 LYS CE C -13.280 9.578 -1.809 1.00 . A A . 48 LYS CE 1 1
7 10235 1 1 48 LYS CG C -13.364 7.615 -0.242 1.00 . A A . 48 LYS CG 1 1
7 10236 1 1 48 LYS H H -12.844 3.696 0.575 1.00 . A A . 48 LYS H 1 1
7 10237 1 1 48 LYS HA H -11.566 6.088 1.315 1.00 . A A . 48 LYS HA 1 1
7 10238 1 1 48 LYS HB2 H -12.498 5.794 -0.905 1.00 . A A . 48 LYS HB2 1 1
7 10239 1 1 48 LYS HB3 H -14.118 5.631 -0.240 1.00 . A A . 48 LYS HB3 1 1
7 10240 1 1 48 LYS HD2 H -12.430 7.656 -2.158 1.00 . A A . 48 LYS HD2 1 1
7 10241 1 1 48 LYS HD3 H -14.194 7.692 -2.204 1.00 . A A . 48 LYS HD3 1 1
7 10242 1 1 48 LYS HE2 H -14.252 9.969 -1.550 1.00 . A A . 48 LYS HE2 1 1
7 10243 1 1 48 LYS HE3 H -12.543 9.961 -1.118 1.00 . A A . 48 LYS HE3 1 1
7 10244 1 1 48 LYS HG2 H -14.327 7.875 0.172 1.00 . A A . 48 LYS HG2 1 1
7 10245 1 1 48 LYS HG3 H -12.584 8.123 0.307 1.00 . A A . 48 LYS HG3 1 1
7 10246 1 1 48 LYS HZ1 H -11.915 9.870 -3.363 1.00 . A A . 48 LYS HZ1 1 1
7 10247 1 1 48 LYS HZ2 H -13.141 11.033 -3.301 1.00 . A A . 48 LYS HZ2 1 1
7 10248 1 1 48 LYS HZ3 H -13.477 9.482 -3.886 1.00 . A A . 48 LYS HZ3 1 1
7 10249 1 1 48 LYS N N -12.477 4.236 1.307 1.00 . A A . 48 LYS N 1 1
7 10250 1 1 48 LYS NZ N -12.929 10.022 -3.186 1.00 . A A . 48 LYS NZ 1 1
7 10251 1 1 48 LYS O O -12.934 7.025 3.191 1.00 . A A . 48 LYS O 1 1
7 10252 1 1 49 GLY C C -15.455 5.477 4.731 1.00 . A A . 49 GLY C 1 1
7 10253 1 1 49 GLY CA C -15.571 6.297 3.462 1.00 . A A . 49 GLY CA 1 1
7 10254 1 1 49 GLY H H -15.006 5.209 1.736 1.00 . A A . 49 GLY H 1 1
7 10255 1 1 49 GLY HA2 H -15.339 7.327 3.688 1.00 . A A . 49 GLY HA2 1 1
7 10256 1 1 49 GLY HA3 H -16.588 6.239 3.102 1.00 . A A . 49 GLY HA3 1 1
7 10257 1 1 49 GLY N N -14.678 5.833 2.417 1.00 . A A . 49 GLY N 1 1
7 10258 1 1 49 GLY O O -16.418 4.841 5.158 1.00 . A A . 49 GLY O 1 1
7 10259 1 1 50 ALA C C -13.373 5.622 7.622 1.00 . A A . 50 ALA C 1 1
7 10260 1 1 50 ALA CA C -14.032 4.743 6.564 1.00 . A A . 50 ALA CA 1 1
7 10261 1 1 50 ALA CB C -13.171 3.521 6.279 1.00 . A A . 50 ALA CB 1 1
7 10262 1 1 50 ALA H H -13.542 6.017 4.947 1.00 . A A . 50 ALA H 1 1
7 10263 1 1 50 ALA HA H -14.986 4.401 6.938 1.00 . A A . 50 ALA HA 1 1
7 10264 1 1 50 ALA HB1 H -12.531 3.723 5.432 1.00 . A A . 50 ALA HB1 1 1
7 10265 1 1 50 ALA HB2 H -12.565 3.299 7.144 1.00 . A A . 50 ALA HB2 1 1
7 10266 1 1 50 ALA HB3 H -13.807 2.677 6.057 1.00 . A A . 50 ALA HB3 1 1
7 10267 1 1 50 ALA N N -14.271 5.491 5.336 1.00 . A A . 50 ALA N 1 1
7 10268 1 1 50 ALA O O -12.158 5.815 7.612 1.00 . A A . 50 ALA O 1 1
7 10269 1 1 51 GLU C C -13.607 6.255 10.920 1.00 . A A . 51 GLU C 1 1
7 10270 1 1 51 GLU CA C -13.678 7.012 9.596 1.00 . A A . 51 GLU CA 1 1
7 10271 1 1 51 GLU CB C -14.567 8.248 9.750 1.00 . A A . 51 GLU CB 1 1
7 10272 1 1 51 GLU CD C -14.950 10.352 11.094 1.00 . A A . 51 GLU CD 1 1
7 10273 1 1 51 GLU CG C -13.932 9.356 10.573 1.00 . A A . 51 GLU CG 1 1
7 10274 1 1 51 GLU H H -15.144 5.961 8.488 1.00 . A A . 51 GLU H 1 1
7 10275 1 1 51 GLU HA H -12.683 7.328 9.322 1.00 . A A . 51 GLU HA 1 1
7 10276 1 1 51 GLU HB2 H -14.791 8.639 8.769 1.00 . A A . 51 GLU HB2 1 1
7 10277 1 1 51 GLU HB3 H -15.489 7.955 10.230 1.00 . A A . 51 GLU HB3 1 1
7 10278 1 1 51 GLU HG2 H -13.421 8.914 11.415 1.00 . A A . 51 GLU HG2 1 1
7 10279 1 1 51 GLU HG3 H -13.218 9.882 9.956 1.00 . A A . 51 GLU HG3 1 1
7 10280 1 1 51 GLU N N -14.184 6.152 8.533 1.00 . A A . 51 GLU N 1 1
7 10281 1 1 51 GLU O O -13.910 6.804 11.978 1.00 . A A . 51 GLU O 1 1
7 10282 1 1 51 GLU OE1 O -15.327 11.267 10.332 1.00 . A A . 51 GLU OE1 1 1
7 10283 1 1 51 GLU OE2 O -15.369 10.217 12.262 1.00 . A A . 51 GLU OE2 1 1
7 10284 1 1 52 GLY C C -11.745 3.512 12.183 1.00 . A A . 52 GLY C 1 1
7 10285 1 1 52 GLY CA C -13.101 4.178 12.049 1.00 . A A . 52 GLY CA 1 1
7 10286 1 1 52 GLY H H -12.975 4.605 9.979 1.00 . A A . 52 GLY H 1 1
7 10287 1 1 52 GLY HA2 H -13.269 4.805 12.911 1.00 . A A . 52 GLY HA2 1 1
7 10288 1 1 52 GLY HA3 H -13.863 3.413 12.018 1.00 . A A . 52 GLY HA3 1 1
7 10289 1 1 52 GLY N N -13.204 4.990 10.851 1.00 . A A . 52 GLY N 1 1
7 10290 1 1 52 GLY O O -11.052 3.263 11.197 1.00 . A A . 52 GLY O 1 1
7 10291 1 1 53 PRO C C -10.025 1.120 13.255 1.00 . A A . 53 PRO C 1 1
7 10292 1 1 53 PRO CA C -10.064 2.572 13.719 1.00 . A A . 53 PRO CA 1 1
7 10293 1 1 53 PRO CB C -9.964 2.649 15.245 1.00 . A A . 53 PRO CB 1 1
7 10294 1 1 53 PRO CD C -12.125 3.484 14.652 1.00 . A A . 53 PRO CD 1 1
7 10295 1 1 53 PRO CG C -11.377 2.724 15.713 1.00 . A A . 53 PRO CG 1 1
7 10296 1 1 53 PRO HA H -9.241 3.112 13.276 1.00 . A A . 53 PRO HA 1 1
7 10297 1 1 53 PRO HB2 H -9.470 1.764 15.621 1.00 . A A . 53 PRO HB2 1 1
7 10298 1 1 53 PRO HB3 H -9.407 3.528 15.529 1.00 . A A . 53 PRO HB3 1 1
7 10299 1 1 53 PRO HD2 H -13.133 3.108 14.559 1.00 . A A . 53 PRO HD2 1 1
7 10300 1 1 53 PRO HD3 H -12.132 4.540 14.879 1.00 . A A . 53 PRO HD3 1 1
7 10301 1 1 53 PRO HG2 H -11.782 1.730 15.819 1.00 . A A . 53 PRO HG2 1 1
7 10302 1 1 53 PRO HG3 H -11.423 3.252 16.654 1.00 . A A . 53 PRO HG3 1 1
7 10303 1 1 53 PRO N N -11.349 3.215 13.430 1.00 . A A . 53 PRO N 1 1
7 10304 1 1 53 PRO O O -9.064 0.686 12.620 1.00 . A A . 53 PRO O 1 1
7 10305 1 1 54 SER C C -11.630 -1.176 11.751 1.00 . A A . 54 SER C 1 1
7 10306 1 1 54 SER CA C -11.161 -1.033 13.195 1.00 . A A . 54 SER CA 1 1
7 10307 1 1 54 SER CB C -12.114 -1.780 14.130 1.00 . A A . 54 SER CB 1 1
7 10308 1 1 54 SER H H -11.812 0.775 14.084 1.00 . A A . 54 SER H 1 1
7 10309 1 1 54 SER HA H -10.173 -1.460 13.285 1.00 . A A . 54 SER HA 1 1
7 10310 1 1 54 SER HB2 H -12.170 -2.815 13.829 1.00 . A A . 54 SER HB2 1 1
7 10311 1 1 54 SER HB3 H -11.742 -1.719 15.142 1.00 . A A . 54 SER HB3 1 1
7 10312 1 1 54 SER HG H -13.830 -1.439 13.248 1.00 . A A . 54 SER HG 1 1
7 10313 1 1 54 SER N N -11.076 0.372 13.576 1.00 . A A . 54 SER N 1 1
7 10314 1 1 54 SER O O -12.524 -1.968 11.453 1.00 . A A . 54 SER O 1 1
7 10315 1 1 54 SER OG O -13.415 -1.220 14.085 1.00 . A A . 54 SER OG 1 1
7 10316 1 1 55 SER C C -10.134 -0.605 8.574 1.00 . A A . 55 SER C 1 1
7 10317 1 1 55 SER CA C -11.376 -0.442 9.444 1.00 . A A . 55 SER CA 1 1
7 10318 1 1 55 SER CB C -12.124 0.834 9.051 1.00 . A A . 55 SER CB 1 1
7 10319 1 1 55 SER H H -10.314 0.207 11.157 1.00 . A A . 55 SER H 1 1
7 10320 1 1 55 SER HA H -12.025 -1.291 9.288 1.00 . A A . 55 SER HA 1 1
7 10321 1 1 55 SER HB2 H -11.539 1.694 9.338 1.00 . A A . 55 SER HB2 1 1
7 10322 1 1 55 SER HB3 H -12.277 0.843 7.981 1.00 . A A . 55 SER HB3 1 1
7 10323 1 1 55 SER HG H -13.268 1.212 10.596 1.00 . A A . 55 SER HG 1 1
7 10324 1 1 55 SER N N -11.020 -0.404 10.857 1.00 . A A . 55 SER N 1 1
7 10325 1 1 55 SER O O -10.138 -1.357 7.600 1.00 . A A . 55 SER O 1 1
7 10326 1 1 55 SER OG O -13.385 0.905 9.694 1.00 . A A . 55 SER OG 1 1
7 10327 1 1 56 VAL C C -7.026 -1.208 8.553 1.00 . A A . 56 VAL C 1 1
7 10328 1 1 56 VAL CA C -7.819 0.042 8.187 1.00 . A A . 56 VAL CA 1 1
7 10329 1 1 56 VAL CB C -6.946 1.284 8.446 1.00 . A A . 56 VAL CB 1 1
7 10330 1 1 56 VAL CG1 C -6.625 1.413 9.927 1.00 . A A . 56 VAL CG1 1 1
7 10331 1 1 56 VAL CG2 C -5.670 1.220 7.619 1.00 . A A . 56 VAL CG2 1 1
7 10332 1 1 56 VAL H H -9.128 0.689 9.719 1.00 . A A . 56 VAL H 1 1
7 10333 1 1 56 VAL HA H -8.059 0.009 7.135 1.00 . A A . 56 VAL HA 1 1
7 10334 1 1 56 VAL HB H -7.502 2.159 8.143 1.00 . A A . 56 VAL HB 1 1
7 10335 1 1 56 VAL HG11 H -6.073 2.326 10.097 1.00 . A A . 56 VAL HG11 1 1
7 10336 1 1 56 VAL HG12 H -7.545 1.436 10.494 1.00 . A A . 56 VAL HG12 1 1
7 10337 1 1 56 VAL HG13 H -6.029 0.569 10.241 1.00 . A A . 56 VAL HG13 1 1
7 10338 1 1 56 VAL HG21 H -4.937 0.620 8.137 1.00 . A A . 56 VAL HG21 1 1
7 10339 1 1 56 VAL HG22 H -5.885 0.775 6.658 1.00 . A A . 56 VAL HG22 1 1
7 10340 1 1 56 VAL HG23 H -5.283 2.217 7.475 1.00 . A A . 56 VAL HG23 1 1
7 10341 1 1 56 VAL N N -9.070 0.107 8.933 1.00 . A A . 56 VAL N 1 1
7 10342 1 1 56 VAL O O -7.006 -1.626 9.711 1.00 . A A . 56 VAL O 1 1
7 10343 1 1 57 ARG C C -4.089 -2.703 7.636 1.00 . A A . 57 ARG C 1 1
7 10344 1 1 57 ARG CA C -5.578 -3.003 7.775 1.00 . A A . 57 ARG CA 1 1
7 10345 1 1 57 ARG CB C -5.984 -4.094 6.782 1.00 . A A . 57 ARG CB 1 1
7 10346 1 1 57 ARG CD C -6.894 -5.949 8.212 1.00 . A A . 57 ARG CD 1 1
7 10347 1 1 57 ARG CG C -7.226 -4.865 7.199 1.00 . A A . 57 ARG CG 1 1
7 10348 1 1 57 ARG CZ C -8.107 -7.679 9.470 1.00 . A A . 57 ARG CZ 1 1
7 10349 1 1 57 ARG H H -6.428 -1.419 6.657 1.00 . A A . 57 ARG H 1 1
7 10350 1 1 57 ARG HA H -5.771 -3.352 8.778 1.00 . A A . 57 ARG HA 1 1
7 10351 1 1 57 ARG HB2 H -6.177 -3.637 5.822 1.00 . A A . 57 ARG HB2 1 1
7 10352 1 1 57 ARG HB3 H -5.169 -4.794 6.682 1.00 . A A . 57 ARG HB3 1 1
7 10353 1 1 57 ARG HD2 H -6.050 -6.517 7.849 1.00 . A A . 57 ARG HD2 1 1
7 10354 1 1 57 ARG HD3 H -6.635 -5.480 9.149 1.00 . A A . 57 ARG HD3 1 1
7 10355 1 1 57 ARG HE H -8.739 -6.853 7.767 1.00 . A A . 57 ARG HE 1 1
7 10356 1 1 57 ARG HG2 H -7.933 -4.179 7.641 1.00 . A A . 57 ARG HG2 1 1
7 10357 1 1 57 ARG HG3 H -7.664 -5.323 6.325 1.00 . A A . 57 ARG HG3 1 1
7 10358 1 1 57 ARG HH11 H -6.351 -7.106 10.288 1.00 . A A . 57 ARG HH11 1 1
7 10359 1 1 57 ARG HH12 H -7.216 -8.325 11.165 1.00 . A A . 57 ARG HH12 1 1
7 10360 1 1 57 ARG HH21 H -9.887 -8.457 8.912 1.00 . A A . 57 ARG HH21 1 1
7 10361 1 1 57 ARG HH22 H -9.227 -9.093 10.381 1.00 . A A . 57 ARG HH22 1 1
7 10362 1 1 57 ARG N N -6.373 -1.800 7.558 1.00 . A A . 57 ARG N 1 1
7 10363 1 1 57 ARG NE N -8.017 -6.857 8.430 1.00 . A A . 57 ARG NE 1 1
7 10364 1 1 57 ARG NH1 N -7.146 -7.706 10.382 1.00 . A A . 57 ARG NH1 1 1
7 10365 1 1 57 ARG NH2 N -9.160 -8.475 9.598 1.00 . A A . 57 ARG NH2 1 1
7 10366 1 1 57 ARG O O -3.701 -1.622 7.191 1.00 . A A . 57 ARG O 1 1
7 10367 1 1 58 PHE C C -1.159 -4.743 7.330 1.00 . A A . 58 PHE C 1 1
7 10368 1 1 58 PHE CA C -1.811 -3.505 7.939 1.00 . A A . 58 PHE CA 1 1
7 10369 1 1 58 PHE CB C -1.228 -3.239 9.328 1.00 . A A . 58 PHE CB 1 1
7 10370 1 1 58 PHE CD1 C -2.415 -1.077 9.789 1.00 . A A . 58 PHE CD1 1 1
7 10371 1 1 58 PHE CD2 C -0.040 -1.131 9.991 1.00 . A A . 58 PHE CD2 1 1
7 10372 1 1 58 PHE CE1 C -2.417 0.260 10.140 1.00 . A A . 58 PHE CE1 1 1
7 10373 1 1 58 PHE CE2 C -0.036 0.206 10.343 1.00 . A A . 58 PHE CE2 1 1
7 10374 1 1 58 PHE CG C -1.228 -1.787 9.710 1.00 . A A . 58 PHE CG 1 1
7 10375 1 1 58 PHE CZ C -1.226 0.902 10.418 1.00 . A A . 58 PHE CZ 1 1
7 10376 1 1 58 PHE H H -3.627 -4.506 8.365 1.00 . A A . 58 PHE H 1 1
7 10377 1 1 58 PHE HA H -1.607 -2.656 7.304 1.00 . A A . 58 PHE HA 1 1
7 10378 1 1 58 PHE HB2 H -1.810 -3.775 10.063 1.00 . A A . 58 PHE HB2 1 1
7 10379 1 1 58 PHE HB3 H -0.208 -3.592 9.356 1.00 . A A . 58 PHE HB3 1 1
7 10380 1 1 58 PHE HD1 H -3.347 -1.578 9.573 1.00 . A A . 58 PHE HD1 1 1
7 10381 1 1 58 PHE HD2 H 0.893 -1.675 9.933 1.00 . A A . 58 PHE HD2 1 1
7 10382 1 1 58 PHE HE1 H -3.349 0.802 10.198 1.00 . A A . 58 PHE HE1 1 1
7 10383 1 1 58 PHE HE2 H 0.897 0.704 10.560 1.00 . A A . 58 PHE HE2 1 1
7 10384 1 1 58 PHE HZ H -1.225 1.946 10.692 1.00 . A A . 58 PHE HZ 1 1
7 10385 1 1 58 PHE N N -3.258 -3.666 8.019 1.00 . A A . 58 PHE N 1 1
7 10386 1 1 58 PHE O O -1.599 -5.869 7.562 1.00 . A A . 58 PHE O 1 1
7 10387 1 1 59 LEU C C 2.099 -5.319 5.808 1.00 . A A . 59 LEU C 1 1
7 10388 1 1 59 LEU CA C 0.608 -5.622 5.904 1.00 . A A . 59 LEU CA 1 1
7 10389 1 1 59 LEU CB C 0.037 -5.879 4.509 1.00 . A A . 59 LEU CB 1 1
7 10390 1 1 59 LEU CD1 C 0.603 -8.214 3.793 1.00 . A A . 59 LEU CD1 1 1
7 10391 1 1 59 LEU CD2 C 0.660 -6.350 2.127 1.00 . A A . 59 LEU CD2 1 1
7 10392 1 1 59 LEU CG C 0.896 -6.737 3.579 1.00 . A A . 59 LEU CG 1 1
7 10393 1 1 59 LEU H H 0.198 -3.606 6.401 1.00 . A A . 59 LEU H 1 1
7 10394 1 1 59 LEU HA H 0.471 -6.507 6.509 1.00 . A A . 59 LEU HA 1 1
7 10395 1 1 59 LEU HB2 H -0.916 -6.373 4.627 1.00 . A A . 59 LEU HB2 1 1
7 10396 1 1 59 LEU HB3 H -0.113 -4.921 4.032 1.00 . A A . 59 LEU HB3 1 1
7 10397 1 1 59 LEU HD11 H 1.532 -8.759 3.860 1.00 . A A . 59 LEU HD11 1 1
7 10398 1 1 59 LEU HD12 H 0.024 -8.590 2.963 1.00 . A A . 59 LEU HD12 1 1
7 10399 1 1 59 LEU HD13 H 0.043 -8.341 4.709 1.00 . A A . 59 LEU HD13 1 1
7 10400 1 1 59 LEU HD21 H -0.312 -6.703 1.814 1.00 . A A . 59 LEU HD21 1 1
7 10401 1 1 59 LEU HD22 H 1.423 -6.798 1.506 1.00 . A A . 59 LEU HD22 1 1
7 10402 1 1 59 LEU HD23 H 0.702 -5.275 2.029 1.00 . A A . 59 LEU HD23 1 1
7 10403 1 1 59 LEU HG H 1.940 -6.568 3.806 1.00 . A A . 59 LEU HG 1 1
7 10404 1 1 59 LEU N N -0.106 -4.525 6.548 1.00 . A A . 59 LEU N 1 1
7 10405 1 1 59 LEU O O 2.508 -4.363 5.149 1.00 . A A . 59 LEU O 1 1
7 10406 1 1 60 LYS C C 5.009 -6.897 5.441 1.00 . A A . 60 LYS C 1 1
7 10407 1 1 60 LYS CA C 4.356 -5.963 6.454 1.00 . A A . 60 LYS CA 1 1
7 10408 1 1 60 LYS CB C 4.935 -6.220 7.848 1.00 . A A . 60 LYS CB 1 1
7 10409 1 1 60 LYS CD C 4.669 -5.605 10.269 1.00 . A A . 60 LYS CD 1 1
7 10410 1 1 60 LYS CE C 4.928 -4.478 11.257 1.00 . A A . 60 LYS CE 1 1
7 10411 1 1 60 LYS CG C 4.663 -5.099 8.836 1.00 . A A . 60 LYS CG 1 1
7 10412 1 1 60 LYS H H 2.523 -6.885 6.976 1.00 . A A . 60 LYS H 1 1
7 10413 1 1 60 LYS HA H 4.563 -4.942 6.171 1.00 . A A . 60 LYS HA 1 1
7 10414 1 1 60 LYS HB2 H 4.506 -7.130 8.240 1.00 . A A . 60 LYS HB2 1 1
7 10415 1 1 60 LYS HB3 H 6.005 -6.344 7.762 1.00 . A A . 60 LYS HB3 1 1
7 10416 1 1 60 LYS HD2 H 3.709 -6.048 10.489 1.00 . A A . 60 LYS HD2 1 1
7 10417 1 1 60 LYS HD3 H 5.445 -6.351 10.374 1.00 . A A . 60 LYS HD3 1 1
7 10418 1 1 60 LYS HE2 H 5.731 -3.864 10.880 1.00 . A A . 60 LYS HE2 1 1
7 10419 1 1 60 LYS HE3 H 4.032 -3.883 11.347 1.00 . A A . 60 LYS HE3 1 1
7 10420 1 1 60 LYS HG2 H 5.427 -4.344 8.729 1.00 . A A . 60 LYS HG2 1 1
7 10421 1 1 60 LYS HG3 H 3.695 -4.668 8.620 1.00 . A A . 60 LYS HG3 1 1
7 10422 1 1 60 LYS HZ1 H 6.104 -5.655 12.520 1.00 . A A . 60 LYS HZ1 1 1
7 10423 1 1 60 LYS HZ2 H 4.499 -5.497 13.029 1.00 . A A . 60 LYS HZ2 1 1
7 10424 1 1 60 LYS HZ3 H 5.578 -4.209 13.223 1.00 . A A . 60 LYS HZ3 1 1
7 10425 1 1 60 LYS N N 2.909 -6.140 6.468 1.00 . A A . 60 LYS N 1 1
7 10426 1 1 60 LYS NZ N 5.304 -4.996 12.602 1.00 . A A . 60 LYS NZ 1 1
7 10427 1 1 60 LYS O O 4.766 -8.104 5.445 1.00 . A A . 60 LYS O 1 1
7 10428 1 1 61 THR C C 7.943 -6.590 3.320 1.00 . A A . 61 THR C 1 1
7 10429 1 1 61 THR CA C 6.530 -7.112 3.553 1.00 . A A . 61 THR CA 1 1
7 10430 1 1 61 THR CB C 5.763 -7.095 2.217 1.00 . A A . 61 THR CB 1 1
7 10431 1 1 61 THR CG2 C 5.384 -5.673 1.830 1.00 . A A . 61 THR CG2 1 1
7 10432 1 1 61 THR H H 5.995 -5.364 4.618 1.00 . A A . 61 THR H 1 1
7 10433 1 1 61 THR HA H 6.587 -8.135 3.898 1.00 . A A . 61 THR HA 1 1
7 10434 1 1 61 THR HB H 4.858 -7.674 2.332 1.00 . A A . 61 THR HB 1 1
7 10435 1 1 61 THR HG1 H 6.908 -8.523 1.485 1.00 . A A . 61 THR HG1 1 1
7 10436 1 1 61 THR HG21 H 6.117 -5.281 1.140 1.00 . A A . 61 THR HG21 1 1
7 10437 1 1 61 THR HG22 H 5.354 -5.055 2.714 1.00 . A A . 61 THR HG22 1 1
7 10438 1 1 61 THR HG23 H 4.412 -5.676 1.359 1.00 . A A . 61 THR HG23 1 1
7 10439 1 1 61 THR N N 5.842 -6.331 4.572 1.00 . A A . 61 THR N 1 1
7 10440 1 1 61 THR O O 8.144 -5.400 3.080 1.00 . A A . 61 THR O 1 1
7 10441 1 1 61 THR OG1 O 6.564 -7.679 1.184 1.00 . A A . 61 THR OG1 1 1
7 10442 1 1 62 SER C C 10.583 -6.771 1.731 1.00 . A A . 62 SER C 1 1
7 10443 1 1 62 SER CA C 10.316 -7.117 3.193 1.00 . A A . 62 SER CA 1 1
7 10444 1 1 62 SER CB C 11.237 -8.255 3.636 1.00 . A A . 62 SER CB 1 1
7 10445 1 1 62 SER H H 8.697 -8.423 3.587 1.00 . A A . 62 SER H 1 1
7 10446 1 1 62 SER HA H 10.517 -6.246 3.799 1.00 . A A . 62 SER HA 1 1
7 10447 1 1 62 SER HB2 H 12.266 -7.956 3.501 1.00 . A A . 62 SER HB2 1 1
7 10448 1 1 62 SER HB3 H 11.060 -8.473 4.680 1.00 . A A . 62 SER HB3 1 1
7 10449 1 1 62 SER HG H 10.898 -9.196 1.952 1.00 . A A . 62 SER HG 1 1
7 10450 1 1 62 SER N N 8.921 -7.488 3.393 1.00 . A A . 62 SER N 1 1
7 10451 1 1 62 SER O O 11.639 -6.238 1.391 1.00 . A A . 62 SER O 1 1
7 10452 1 1 62 SER OG O 11.000 -9.428 2.878 1.00 . A A . 62 SER OG 1 1
7 10453 1 1 63 GLU C C 9.004 -5.526 -0.931 1.00 . A A . 63 GLU C 1 1
7 10454 1 1 63 GLU CA C 9.748 -6.804 -0.555 1.00 . A A . 63 GLU CA 1 1
7 10455 1 1 63 GLU CB C 9.214 -7.979 -1.376 1.00 . A A . 63 GLU CB 1 1
7 10456 1 1 63 GLU CD C 9.652 -10.430 -1.800 1.00 . A A . 63 GLU CD 1 1
7 10457 1 1 63 GLU CG C 10.257 -9.047 -1.660 1.00 . A A . 63 GLU CG 1 1
7 10458 1 1 63 GLU H H 8.799 -7.504 1.203 1.00 . A A . 63 GLU H 1 1
7 10459 1 1 63 GLU HA H 10.797 -6.672 -0.772 1.00 . A A . 63 GLU HA 1 1
7 10460 1 1 63 GLU HB2 H 8.397 -8.437 -0.838 1.00 . A A . 63 GLU HB2 1 1
7 10461 1 1 63 GLU HB3 H 8.847 -7.605 -2.320 1.00 . A A . 63 GLU HB3 1 1
7 10462 1 1 63 GLU HG2 H 10.767 -8.799 -2.579 1.00 . A A . 63 GLU HG2 1 1
7 10463 1 1 63 GLU HG3 H 10.969 -9.062 -0.848 1.00 . A A . 63 GLU HG3 1 1
7 10464 1 1 63 GLU N N 9.618 -7.080 0.871 1.00 . A A . 63 GLU N 1 1
7 10465 1 1 63 GLU O O 8.127 -5.067 -0.200 1.00 . A A . 63 GLU O 1 1
7 10466 1 1 63 GLU OE1 O 9.173 -10.975 -0.784 1.00 . A A . 63 GLU OE1 1 1
7 10467 1 1 63 GLU OE2 O 9.659 -10.968 -2.927 1.00 . A A . 63 GLU OE2 1 1
7 10468 1 1 64 ASN C C 7.467 -4.043 -3.351 1.00 . A A . 64 ASN C 1 1
7 10469 1 1 64 ASN CA C 8.729 -3.730 -2.552 1.00 . A A . 64 ASN CA 1 1
7 10470 1 1 64 ASN CB C 9.706 -2.928 -3.414 1.00 . A A . 64 ASN CB 1 1
7 10471 1 1 64 ASN CG C 9.913 -3.547 -4.782 1.00 . A A . 64 ASN CG 1 1
7 10472 1 1 64 ASN H H 10.068 -5.369 -2.618 1.00 . A A . 64 ASN H 1 1
7 10473 1 1 64 ASN HA H 8.458 -3.142 -1.688 1.00 . A A . 64 ASN HA 1 1
7 10474 1 1 64 ASN HB2 H 9.321 -1.928 -3.547 1.00 . A A . 64 ASN HB2 1 1
7 10475 1 1 64 ASN HB3 H 10.661 -2.878 -2.913 1.00 . A A . 64 ASN HB3 1 1
7 10476 1 1 64 ASN HD21 H 10.556 -1.808 -5.500 1.00 . A A . 64 ASN HD21 1 1
7 10477 1 1 64 ASN HD22 H 10.518 -3.117 -6.626 1.00 . A A . 64 ASN HD22 1 1
7 10478 1 1 64 ASN N N 9.362 -4.956 -2.078 1.00 . A A . 64 ASN N 1 1
7 10479 1 1 64 ASN ND2 N 10.376 -2.743 -5.732 1.00 . A A . 64 ASN ND2 1 1
7 10480 1 1 64 ASN O O 7.025 -3.240 -4.172 1.00 . A A . 64 ASN O 1 1
7 10481 1 1 64 ASN OD1 O 9.659 -4.735 -4.983 1.00 . A A . 64 ASN OD1 1 1
7 10482 1 1 65 ARG C C 4.867 -6.598 -2.941 1.00 . A A . 65 ARG C 1 1
7 10483 1 1 65 ARG CA C 5.682 -5.635 -3.800 1.00 . A A . 65 ARG CA 1 1
7 10484 1 1 65 ARG CB C 6.039 -6.299 -5.131 1.00 . A A . 65 ARG CB 1 1
7 10485 1 1 65 ARG CD C 7.618 -7.830 -6.346 1.00 . A A . 65 ARG CD 1 1
7 10486 1 1 65 ARG CG C 7.039 -7.435 -4.997 1.00 . A A . 65 ARG CG 1 1
7 10487 1 1 65 ARG CZ C 6.875 -8.887 -8.438 1.00 . A A . 65 ARG CZ 1 1
7 10488 1 1 65 ARG H H 7.292 -5.813 -2.437 1.00 . A A . 65 ARG H 1 1
7 10489 1 1 65 ARG HA H 5.089 -4.755 -3.994 1.00 . A A . 65 ARG HA 1 1
7 10490 1 1 65 ARG HB2 H 5.137 -6.694 -5.576 1.00 . A A . 65 ARG HB2 1 1
7 10491 1 1 65 ARG HB3 H 6.459 -5.554 -5.790 1.00 . A A . 65 ARG HB3 1 1
7 10492 1 1 65 ARG HD2 H 7.971 -6.940 -6.846 1.00 . A A . 65 ARG HD2 1 1
7 10493 1 1 65 ARG HD3 H 8.446 -8.504 -6.184 1.00 . A A . 65 ARG HD3 1 1
7 10494 1 1 65 ARG HE H 5.738 -8.642 -6.818 1.00 . A A . 65 ARG HE 1 1
7 10495 1 1 65 ARG HG2 H 7.845 -7.118 -4.351 1.00 . A A . 65 ARG HG2 1 1
7 10496 1 1 65 ARG HG3 H 6.543 -8.290 -4.563 1.00 . A A . 65 ARG HG3 1 1
7 10497 1 1 65 ARG HH11 H 8.791 -8.248 -8.443 1.00 . A A . 65 ARG HH11 1 1
7 10498 1 1 65 ARG HH12 H 8.255 -8.995 -9.911 1.00 . A A . 65 ARG HH12 1 1
7 10499 1 1 65 ARG HH21 H 5.019 -9.627 -8.745 1.00 . A A . 65 ARG HH21 1 1
7 10500 1 1 65 ARG HH22 H 6.109 -9.778 -10.082 1.00 . A A . 65 ARG HH22 1 1
7 10501 1 1 65 ARG N N 6.893 -5.216 -3.103 1.00 . A A . 65 ARG N 1 1
7 10502 1 1 65 ARG NE N 6.629 -8.489 -7.195 1.00 . A A . 65 ARG NE 1 1
7 10503 1 1 65 ARG NH1 N 8.072 -8.693 -8.975 1.00 . A A . 65 ARG NH1 1 1
7 10504 1 1 65 ARG NH2 N 5.923 -9.480 -9.147 1.00 . A A . 65 ARG NH2 1 1
7 10505 1 1 65 ARG O O 5.424 -7.401 -2.193 1.00 . A A . 65 ARG O 1 1
7 10506 1 1 66 ALA C C 1.379 -7.675 -3.070 1.00 . A A . 66 ALA C 1 1
7 10507 1 1 66 ALA CA C 2.655 -7.374 -2.290 1.00 . A A . 66 ALA CA 1 1
7 10508 1 1 66 ALA CB C 2.318 -6.733 -0.952 1.00 . A A . 66 ALA CB 1 1
7 10509 1 1 66 ALA H H 3.162 -5.850 -3.668 1.00 . A A . 66 ALA H 1 1
7 10510 1 1 66 ALA HA H 3.174 -8.302 -2.097 1.00 . A A . 66 ALA HA 1 1
7 10511 1 1 66 ALA HB1 H 2.044 -5.700 -1.107 1.00 . A A . 66 ALA HB1 1 1
7 10512 1 1 66 ALA HB2 H 1.492 -7.260 -0.498 1.00 . A A . 66 ALA HB2 1 1
7 10513 1 1 66 ALA HB3 H 3.179 -6.784 -0.302 1.00 . A A . 66 ALA HB3 1 1
7 10514 1 1 66 ALA N N 3.546 -6.510 -3.054 1.00 . A A . 66 ALA N 1 1
7 10515 1 1 66 ALA O O 1.126 -7.077 -4.116 1.00 . A A . 66 ALA O 1 1
7 10516 1 1 67 GLU C C -1.825 -8.968 -2.213 1.00 . A A . 67 GLU C 1 1
7 10517 1 1 67 GLU CA C -0.667 -8.985 -3.206 1.00 . A A . 67 GLU CA 1 1
7 10518 1 1 67 GLU CB C -0.538 -10.375 -3.833 1.00 . A A . 67 GLU CB 1 1
7 10519 1 1 67 GLU CD C -1.591 -12.043 -5.411 1.00 . A A . 67 GLU CD 1 1
7 10520 1 1 67 GLU CG C -1.823 -10.876 -4.471 1.00 . A A . 67 GLU CG 1 1
7 10521 1 1 67 GLU H H 0.838 -9.046 -1.719 1.00 . A A . 67 GLU H 1 1
7 10522 1 1 67 GLU HA H -0.867 -8.266 -3.986 1.00 . A A . 67 GLU HA 1 1
7 10523 1 1 67 GLU HB2 H 0.229 -10.344 -4.593 1.00 . A A . 67 GLU HB2 1 1
7 10524 1 1 67 GLU HB3 H -0.245 -11.076 -3.066 1.00 . A A . 67 GLU HB3 1 1
7 10525 1 1 67 GLU HG2 H -2.498 -11.192 -3.690 1.00 . A A . 67 GLU HG2 1 1
7 10526 1 1 67 GLU HG3 H -2.273 -10.068 -5.028 1.00 . A A . 67 GLU HG3 1 1
7 10527 1 1 67 GLU N N 0.581 -8.605 -2.555 1.00 . A A . 67 GLU N 1 1
7 10528 1 1 67 GLU O O -2.019 -9.917 -1.452 1.00 . A A . 67 GLU O 1 1
7 10529 1 1 67 GLU OE1 O -1.035 -11.822 -6.506 1.00 . A A . 67 GLU OE1 1 1
7 10530 1 1 67 GLU OE2 O -1.966 -13.179 -5.050 1.00 . A A . 67 GLU OE2 1 1
7 10531 1 1 68 LEU C C -4.919 -8.562 -1.819 1.00 . A A . 68 LEU C 1 1
7 10532 1 1 68 LEU CA C -3.732 -7.741 -1.327 1.00 . A A . 68 LEU CA 1 1
7 10533 1 1 68 LEU CB C -4.130 -6.269 -1.204 1.00 . A A . 68 LEU CB 1 1
7 10534 1 1 68 LEU CD1 C -3.454 -3.871 -0.932 1.00 . A A . 68 LEU CD1 1 1
7 10535 1 1 68 LEU CD2 C -2.731 -5.570 0.755 1.00 . A A . 68 LEU CD2 1 1
7 10536 1 1 68 LEU CG C -3.039 -5.317 -0.714 1.00 . A A . 68 LEU CG 1 1
7 10537 1 1 68 LEU H H -2.388 -7.161 -2.855 1.00 . A A . 68 LEU H 1 1
7 10538 1 1 68 LEU HA H -3.435 -8.107 -0.355 1.00 . A A . 68 LEU HA 1 1
7 10539 1 1 68 LEU HB2 H -4.450 -5.932 -2.178 1.00 . A A . 68 LEU HB2 1 1
7 10540 1 1 68 LEU HB3 H -4.959 -6.208 -0.514 1.00 . A A . 68 LEU HB3 1 1
7 10541 1 1 68 LEU HD11 H -3.561 -3.683 -1.990 1.00 . A A . 68 LEU HD11 1 1
7 10542 1 1 68 LEU HD12 H -2.700 -3.214 -0.524 1.00 . A A . 68 LEU HD12 1 1
7 10543 1 1 68 LEU HD13 H -4.396 -3.689 -0.436 1.00 . A A . 68 LEU HD13 1 1
7 10544 1 1 68 LEU HD21 H -2.741 -6.633 0.947 1.00 . A A . 68 LEU HD21 1 1
7 10545 1 1 68 LEU HD22 H -3.479 -5.087 1.367 1.00 . A A . 68 LEU HD22 1 1
7 10546 1 1 68 LEU HD23 H -1.757 -5.170 0.993 1.00 . A A . 68 LEU HD23 1 1
7 10547 1 1 68 LEU HG H -2.134 -5.494 -1.280 1.00 . A A . 68 LEU HG 1 1
7 10548 1 1 68 LEU N N -2.592 -7.884 -2.226 1.00 . A A . 68 LEU N 1 1
7 10549 1 1 68 LEU O O -5.514 -8.254 -2.852 1.00 . A A . 68 LEU O 1 1
7 10550 1 1 69 ARG C C -7.627 -10.107 -0.632 1.00 . A A . 69 ARG C 1 1
7 10551 1 1 69 ARG CA C -6.379 -10.471 -1.431 1.00 . A A . 69 ARG CA 1 1
7 10552 1 1 69 ARG CB C -6.015 -11.937 -1.190 1.00 . A A . 69 ARG CB 1 1
7 10553 1 1 69 ARG CD C -4.298 -13.733 -1.566 1.00 . A A . 69 ARG CD 1 1
7 10554 1 1 69 ARG CG C -4.913 -12.450 -2.102 1.00 . A A . 69 ARG CG 1 1
7 10555 1 1 69 ARG CZ C -2.572 -14.417 0.045 1.00 . A A . 69 ARG CZ 1 1
7 10556 1 1 69 ARG H H -4.749 -9.801 -0.259 1.00 . A A . 69 ARG H 1 1
7 10557 1 1 69 ARG HA H -6.584 -10.328 -2.481 1.00 . A A . 69 ARG HA 1 1
7 10558 1 1 69 ARG HB2 H -5.687 -12.051 -0.167 1.00 . A A . 69 ARG HB2 1 1
7 10559 1 1 69 ARG HB3 H -6.894 -12.544 -1.347 1.00 . A A . 69 ARG HB3 1 1
7 10560 1 1 69 ARG HD2 H -5.086 -14.357 -1.173 1.00 . A A . 69 ARG HD2 1 1
7 10561 1 1 69 ARG HD3 H -3.804 -14.246 -2.378 1.00 . A A . 69 ARG HD3 1 1
7 10562 1 1 69 ARG HE H -3.231 -12.550 -0.195 1.00 . A A . 69 ARG HE 1 1
7 10563 1 1 69 ARG HG2 H -5.329 -12.644 -3.080 1.00 . A A . 69 ARG HG2 1 1
7 10564 1 1 69 ARG HG3 H -4.143 -11.696 -2.180 1.00 . A A . 69 ARG HG3 1 1
7 10565 1 1 69 ARG HH11 H -3.325 -15.915 -1.081 1.00 . A A . 69 ARG HH11 1 1
7 10566 1 1 69 ARG HH12 H -2.107 -16.384 0.059 1.00 . A A . 69 ARG HH12 1 1
7 10567 1 1 69 ARG HH21 H -1.627 -13.155 1.310 1.00 . A A . 69 ARG HH21 1 1
7 10568 1 1 69 ARG HH22 H -1.143 -14.813 1.419 1.00 . A A . 69 ARG HH22 1 1
7 10569 1 1 69 ARG N N -5.261 -9.607 -1.071 1.00 . A A . 69 ARG N 1 1
7 10570 1 1 69 ARG NE N -3.326 -13.473 -0.508 1.00 . A A . 69 ARG NE 1 1
7 10571 1 1 69 ARG NH1 N -2.677 -15.676 -0.358 1.00 . A A . 69 ARG NH1 1 1
7 10572 1 1 69 ARG NH2 N -1.710 -14.102 1.003 1.00 . A A . 69 ARG NH2 1 1
7 10573 1 1 69 ARG O O -7.579 -9.264 0.263 1.00 . A A . 69 ARG O 1 1
7 10574 1 1 70 GLY C C -10.296 -8.996 -0.185 1.00 . A A . 70 GLY C 1 1
7 10575 1 1 70 GLY CA C -9.988 -10.478 -0.268 1.00 . A A . 70 GLY CA 1 1
7 10576 1 1 70 GLY H H -8.722 -11.410 -1.686 1.00 . A A . 70 GLY H 1 1
7 10577 1 1 70 GLY HA2 H -10.794 -10.974 -0.789 1.00 . A A . 70 GLY HA2 1 1
7 10578 1 1 70 GLY HA3 H -9.921 -10.876 0.734 1.00 . A A . 70 GLY HA3 1 1
7 10579 1 1 70 GLY N N -8.743 -10.748 -0.963 1.00 . A A . 70 GLY N 1 1
7 10580 1 1 70 GLY O O -9.985 -8.345 0.813 1.00 . A A . 70 GLY O 1 1
7 10581 1 1 71 LEU C C -12.547 -6.826 -2.062 1.00 . A A . 71 LEU C 1 1
7 10582 1 1 71 LEU CA C -11.256 -7.045 -1.280 1.00 . A A . 71 LEU CA 1 1
7 10583 1 1 71 LEU CB C -10.120 -6.239 -1.912 1.00 . A A . 71 LEU CB 1 1
7 10584 1 1 71 LEU CD1 C -7.645 -5.950 -2.190 1.00 . A A . 71 LEU CD1 1 1
7 10585 1 1 71 LEU CD2 C -8.712 -5.502 0.027 1.00 . A A . 71 LEU CD2 1 1
7 10586 1 1 71 LEU CG C -8.755 -6.355 -1.232 1.00 . A A . 71 LEU CG 1 1
7 10587 1 1 71 LEU H H -11.129 -9.030 -2.002 1.00 . A A . 71 LEU H 1 1
7 10588 1 1 71 LEU HA H -11.403 -6.709 -0.264 1.00 . A A . 71 LEU HA 1 1
7 10589 1 1 71 LEU HB2 H -10.009 -6.568 -2.933 1.00 . A A . 71 LEU HB2 1 1
7 10590 1 1 71 LEU HB3 H -10.408 -5.197 -1.901 1.00 . A A . 71 LEU HB3 1 1
7 10591 1 1 71 LEU HD11 H -6.810 -5.560 -1.629 1.00 . A A . 71 LEU HD11 1 1
7 10592 1 1 71 LEU HD12 H -8.011 -5.191 -2.865 1.00 . A A . 71 LEU HD12 1 1
7 10593 1 1 71 LEU HD13 H -7.327 -6.813 -2.757 1.00 . A A . 71 LEU HD13 1 1
7 10594 1 1 71 LEU HD21 H -8.614 -6.142 0.892 1.00 . A A . 71 LEU HD21 1 1
7 10595 1 1 71 LEU HD22 H -9.625 -4.929 0.106 1.00 . A A . 71 LEU HD22 1 1
7 10596 1 1 71 LEU HD23 H -7.868 -4.830 -0.022 1.00 . A A . 71 LEU HD23 1 1
7 10597 1 1 71 LEU HG H -8.589 -7.384 -0.945 1.00 . A A . 71 LEU HG 1 1
7 10598 1 1 71 LEU N N -10.907 -8.461 -1.237 1.00 . A A . 71 LEU N 1 1
7 10599 1 1 71 LEU O O -13.184 -7.779 -2.509 1.00 . A A . 71 LEU O 1 1
7 10600 1 1 72 LYS C C -13.820 -4.307 -4.140 1.00 . A A . 72 LYS C 1 1
7 10601 1 1 72 LYS CA C -14.138 -5.216 -2.958 1.00 . A A . 72 LYS CA 1 1
7 10602 1 1 72 LYS CB C -15.141 -4.530 -2.028 1.00 . A A . 72 LYS CB 1 1
7 10603 1 1 72 LYS CD C -16.296 -4.621 0.201 1.00 . A A . 72 LYS CD 1 1
7 10604 1 1 72 LYS CE C -17.376 -5.420 0.914 1.00 . A A . 72 LYS CE 1 1
7 10605 1 1 72 LYS CG C -15.650 -5.427 -0.913 1.00 . A A . 72 LYS CG 1 1
7 10606 1 1 72 LYS H H -12.375 -4.846 -1.846 1.00 . A A . 72 LYS H 1 1
7 10607 1 1 72 LYS HA H -14.574 -6.131 -3.330 1.00 . A A . 72 LYS HA 1 1
7 10608 1 1 72 LYS HB2 H -14.667 -3.669 -1.580 1.00 . A A . 72 LYS HB2 1 1
7 10609 1 1 72 LYS HB3 H -15.988 -4.200 -2.612 1.00 . A A . 72 LYS HB3 1 1
7 10610 1 1 72 LYS HD2 H -15.538 -4.342 0.918 1.00 . A A . 72 LYS HD2 1 1
7 10611 1 1 72 LYS HD3 H -16.739 -3.730 -0.221 1.00 . A A . 72 LYS HD3 1 1
7 10612 1 1 72 LYS HE2 H -16.928 -6.306 1.338 1.00 . A A . 72 LYS HE2 1 1
7 10613 1 1 72 LYS HE3 H -17.791 -4.814 1.705 1.00 . A A . 72 LYS HE3 1 1
7 10614 1 1 72 LYS HG2 H -16.382 -6.110 -1.319 1.00 . A A . 72 LYS HG2 1 1
7 10615 1 1 72 LYS HG3 H -14.820 -5.987 -0.506 1.00 . A A . 72 LYS HG3 1 1
7 10616 1 1 72 LYS HZ1 H -19.344 -5.313 0.223 1.00 . A A . 72 LYS HZ1 1 1
7 10617 1 1 72 LYS HZ2 H -18.646 -6.847 0.069 1.00 . A A . 72 LYS HZ2 1 1
7 10618 1 1 72 LYS HZ3 H -18.205 -5.607 -0.994 1.00 . A A . 72 LYS HZ3 1 1
7 10619 1 1 72 LYS N N -12.926 -5.563 -2.226 1.00 . A A . 72 LYS N 1 1
7 10620 1 1 72 LYS NZ N -18.469 -5.825 -0.012 1.00 . A A . 72 LYS NZ 1 1
7 10621 1 1 72 LYS O O -12.833 -3.571 -4.120 1.00 . A A . 72 LYS O 1 1
7 10622 1 1 73 ARG C C -15.280 -2.252 -6.266 1.00 . A A . 73 ARG C 1 1
7 10623 1 1 73 ARG CA C -14.469 -3.541 -6.357 1.00 . A A . 73 ARG CA 1 1
7 10624 1 1 73 ARG CB C -14.871 -4.322 -7.610 1.00 . A A . 73 ARG CB 1 1
7 10625 1 1 73 ARG CD C -14.611 -6.769 -7.100 1.00 . A A . 73 ARG CD 1 1
7 10626 1 1 73 ARG CG C -14.038 -5.572 -7.842 1.00 . A A . 73 ARG CG 1 1
7 10627 1 1 73 ARG CZ C -16.728 -8.012 -6.966 1.00 . A A . 73 ARG CZ 1 1
7 10628 1 1 73 ARG H H -15.430 -4.968 -5.123 1.00 . A A . 73 ARG H 1 1
7 10629 1 1 73 ARG HA H -13.421 -3.290 -6.421 1.00 . A A . 73 ARG HA 1 1
7 10630 1 1 73 ARG HB2 H -15.906 -4.617 -7.519 1.00 . A A . 73 ARG HB2 1 1
7 10631 1 1 73 ARG HB3 H -14.763 -3.678 -8.470 1.00 . A A . 73 ARG HB3 1 1
7 10632 1 1 73 ARG HD2 H -13.971 -7.621 -7.269 1.00 . A A . 73 ARG HD2 1 1
7 10633 1 1 73 ARG HD3 H -14.637 -6.542 -6.044 1.00 . A A . 73 ARG HD3 1 1
7 10634 1 1 73 ARG HE H -16.315 -6.607 -8.321 1.00 . A A . 73 ARG HE 1 1
7 10635 1 1 73 ARG HG2 H -14.023 -5.792 -8.899 1.00 . A A . 73 ARG HG2 1 1
7 10636 1 1 73 ARG HG3 H -13.032 -5.392 -7.495 1.00 . A A . 73 ARG HG3 1 1
7 10637 1 1 73 ARG HH11 H -15.361 -8.508 -5.564 1.00 . A A . 73 ARG HH11 1 1
7 10638 1 1 73 ARG HH12 H -16.858 -9.377 -5.481 1.00 . A A . 73 ARG HH12 1 1
7 10639 1 1 73 ARG HH21 H -18.290 -7.744 -8.222 1.00 . A A . 73 ARG HH21 1 1
7 10640 1 1 73 ARG HH22 H -18.523 -8.942 -6.994 1.00 . A A . 73 ARG HH22 1 1
7 10641 1 1 73 ARG N N -14.662 -4.361 -5.167 1.00 . A A . 73 ARG N 1 1
7 10642 1 1 73 ARG NE N -15.962 -7.096 -7.548 1.00 . A A . 73 ARG NE 1 1
7 10643 1 1 73 ARG NH1 N -16.279 -8.688 -5.918 1.00 . A A . 73 ARG NH1 1 1
7 10644 1 1 73 ARG NH2 N -17.947 -8.252 -7.432 1.00 . A A . 73 ARG NH2 1 1
7 10645 1 1 73 ARG O O -16.349 -2.220 -5.658 1.00 . A A . 73 ARG O 1 1
7 10646 1 1 74 GLY C C -15.227 0.842 -5.553 1.00 . A A . 74 GLY C 1 1
7 10647 1 1 74 GLY CA C -15.450 0.088 -6.849 1.00 . A A . 74 GLY CA 1 1
7 10648 1 1 74 GLY H H -13.906 -1.273 -7.344 1.00 . A A . 74 GLY H 1 1
7 10649 1 1 74 GLY HA2 H -15.094 0.693 -7.671 1.00 . A A . 74 GLY HA2 1 1
7 10650 1 1 74 GLY HA3 H -16.509 -0.084 -6.975 1.00 . A A . 74 GLY HA3 1 1
7 10651 1 1 74 GLY N N -14.762 -1.189 -6.874 1.00 . A A . 74 GLY N 1 1
7 10652 1 1 74 GLY O O -15.059 2.061 -5.557 1.00 . A A . 74 GLY O 1 1
7 10653 1 1 75 ALA C C -13.648 1.374 -3.037 1.00 . A A . 75 ALA C 1 1
7 10654 1 1 75 ALA CA C -15.023 0.722 -3.131 1.00 . A A . 75 ALA CA 1 1
7 10655 1 1 75 ALA CB C -15.192 -0.319 -2.035 1.00 . A A . 75 ALA CB 1 1
7 10656 1 1 75 ALA H H -15.366 -0.853 -4.502 1.00 . A A . 75 ALA H 1 1
7 10657 1 1 75 ALA HA H -15.780 1.481 -2.994 1.00 . A A . 75 ALA HA 1 1
7 10658 1 1 75 ALA HB1 H -15.499 -1.257 -2.474 1.00 . A A . 75 ALA HB1 1 1
7 10659 1 1 75 ALA HB2 H -14.254 -0.453 -1.518 1.00 . A A . 75 ALA HB2 1 1
7 10660 1 1 75 ALA HB3 H -15.945 0.015 -1.336 1.00 . A A . 75 ALA HB3 1 1
7 10661 1 1 75 ALA N N -15.227 0.115 -4.441 1.00 . A A . 75 ALA N 1 1
7 10662 1 1 75 ALA O O -12.669 0.730 -2.658 1.00 . A A . 75 ALA O 1 1
7 10663 1 1 76 SER C C -11.454 2.921 -2.180 1.00 . A A . 76 SER C 1 1
7 10664 1 1 76 SER CA C -12.323 3.393 -3.342 1.00 . A A . 76 SER CA 1 1
7 10665 1 1 76 SER CB C -12.592 4.894 -3.216 1.00 . A A . 76 SER CB 1 1
7 10666 1 1 76 SER H H -14.395 3.115 -3.677 1.00 . A A . 76 SER H 1 1
7 10667 1 1 76 SER HA H -11.798 3.207 -4.267 1.00 . A A . 76 SER HA 1 1
7 10668 1 1 76 SER HB2 H -13.471 5.050 -2.609 1.00 . A A . 76 SER HB2 1 1
7 10669 1 1 76 SER HB3 H -11.743 5.371 -2.749 1.00 . A A . 76 SER HB3 1 1
7 10670 1 1 76 SER HG H -13.340 6.273 -4.389 1.00 . A A . 76 SER HG 1 1
7 10671 1 1 76 SER N N -13.580 2.655 -3.384 1.00 . A A . 76 SER N 1 1
7 10672 1 1 76 SER O O -11.891 2.907 -1.029 1.00 . A A . 76 SER O 1 1
7 10673 1 1 76 SER OG O -12.804 5.483 -4.487 1.00 . A A . 76 SER OG 1 1
7 10674 1 1 77 TYR C C -8.007 2.883 -1.483 1.00 . A A . 77 TYR C 1 1
7 10675 1 1 77 TYR CA C -9.291 2.060 -1.473 1.00 . A A . 77 TYR CA 1 1
7 10676 1 1 77 TYR CB C -8.965 0.583 -1.701 1.00 . A A . 77 TYR CB 1 1
7 10677 1 1 77 TYR CD1 C -10.106 -0.513 0.267 1.00 . A A . 77 TYR CD1 1 1
7 10678 1 1 77 TYR CD2 C -10.832 -1.102 -1.926 1.00 . A A . 77 TYR CD2 1 1
7 10679 1 1 77 TYR CE1 C -11.037 -1.375 0.812 1.00 . A A . 77 TYR CE1 1 1
7 10680 1 1 77 TYR CE2 C -11.767 -1.965 -1.389 1.00 . A A . 77 TYR CE2 1 1
7 10681 1 1 77 TYR CG C -9.986 -0.361 -1.109 1.00 . A A . 77 TYR CG 1 1
7 10682 1 1 77 TYR CZ C -11.866 -2.098 -0.019 1.00 . A A . 77 TYR CZ 1 1
7 10683 1 1 77 TYR H H -9.931 2.569 -3.426 1.00 . A A . 77 TYR H 1 1
7 10684 1 1 77 TYR HA H -9.768 2.169 -0.510 1.00 . A A . 77 TYR HA 1 1
7 10685 1 1 77 TYR HB2 H -8.913 0.392 -2.762 1.00 . A A . 77 TYR HB2 1 1
7 10686 1 1 77 TYR HB3 H -8.007 0.360 -1.253 1.00 . A A . 77 TYR HB3 1 1
7 10687 1 1 77 TYR HD1 H -9.455 0.055 0.916 1.00 . A A . 77 TYR HD1 1 1
7 10688 1 1 77 TYR HD2 H -10.751 -0.996 -2.998 1.00 . A A . 77 TYR HD2 1 1
7 10689 1 1 77 TYR HE1 H -11.115 -1.479 1.885 1.00 . A A . 77 TYR HE1 1 1
7 10690 1 1 77 TYR HE2 H -12.416 -2.533 -2.040 1.00 . A A . 77 TYR HE2 1 1
7 10691 1 1 77 TYR HH H -12.518 -3.865 0.369 1.00 . A A . 77 TYR HH 1 1
7 10692 1 1 77 TYR N N -10.222 2.535 -2.490 1.00 . A A . 77 TYR N 1 1
7 10693 1 1 77 TYR O O -7.206 2.796 -2.414 1.00 . A A . 77 TYR O 1 1
7 10694 1 1 77 TYR OH O -12.796 -2.958 0.519 1.00 . A A . 77 TYR OH 1 1
7 10695 1 1 78 LEU C C -5.430 3.708 0.148 1.00 . A A . 78 LEU C 1 1
7 10696 1 1 78 LEU CA C -6.630 4.523 -0.324 1.00 . A A . 78 LEU CA 1 1
7 10697 1 1 78 LEU CB C -6.890 5.678 0.644 1.00 . A A . 78 LEU CB 1 1
7 10698 1 1 78 LEU CD1 C -8.451 7.469 1.442 1.00 . A A . 78 LEU CD1 1 1
7 10699 1 1 78 LEU CD2 C -7.510 7.575 -0.872 1.00 . A A . 78 LEU CD2 1 1
7 10700 1 1 78 LEU CG C -7.993 6.657 0.241 1.00 . A A . 78 LEU CG 1 1
7 10701 1 1 78 LEU H H -8.490 3.709 0.272 1.00 . A A . 78 LEU H 1 1
7 10702 1 1 78 LEU HA H -6.413 4.926 -1.303 1.00 . A A . 78 LEU HA 1 1
7 10703 1 1 78 LEU HB2 H -7.157 5.254 1.600 1.00 . A A . 78 LEU HB2 1 1
7 10704 1 1 78 LEU HB3 H -5.970 6.237 0.745 1.00 . A A . 78 LEU HB3 1 1
7 10705 1 1 78 LEU HD11 H -9.350 8.011 1.189 1.00 . A A . 78 LEU HD11 1 1
7 10706 1 1 78 LEU HD12 H -7.676 8.167 1.722 1.00 . A A . 78 LEU HD12 1 1
7 10707 1 1 78 LEU HD13 H -8.652 6.804 2.270 1.00 . A A . 78 LEU HD13 1 1
7 10708 1 1 78 LEU HD21 H -6.748 7.071 -1.449 1.00 . A A . 78 LEU HD21 1 1
7 10709 1 1 78 LEU HD22 H -7.098 8.477 -0.442 1.00 . A A . 78 LEU HD22 1 1
7 10710 1 1 78 LEU HD23 H -8.340 7.828 -1.515 1.00 . A A . 78 LEU HD23 1 1
7 10711 1 1 78 LEU HG H -8.842 6.100 -0.128 1.00 . A A . 78 LEU HG 1 1
7 10712 1 1 78 LEU N N -7.817 3.683 -0.439 1.00 . A A . 78 LEU N 1 1
7 10713 1 1 78 LEU O O -5.313 3.383 1.330 1.00 . A A . 78 LEU O 1 1
7 10714 1 1 79 VAL C C -2.133 3.516 -0.288 1.00 . A A . 79 VAL C 1 1
7 10715 1 1 79 VAL CA C -3.345 2.609 -0.462 1.00 . A A . 79 VAL CA 1 1
7 10716 1 1 79 VAL CB C -3.041 1.567 -1.555 1.00 . A A . 79 VAL CB 1 1
7 10717 1 1 79 VAL CG1 C -1.770 0.800 -1.223 1.00 . A A . 79 VAL CG1 1 1
7 10718 1 1 79 VAL CG2 C -4.217 0.618 -1.729 1.00 . A A . 79 VAL CG2 1 1
7 10719 1 1 79 VAL H H -4.687 3.670 -1.708 1.00 . A A . 79 VAL H 1 1
7 10720 1 1 79 VAL HA H -3.527 2.084 0.465 1.00 . A A . 79 VAL HA 1 1
7 10721 1 1 79 VAL HB H -2.886 2.089 -2.488 1.00 . A A . 79 VAL HB 1 1
7 10722 1 1 79 VAL HG11 H -1.318 0.439 -2.135 1.00 . A A . 79 VAL HG11 1 1
7 10723 1 1 79 VAL HG12 H -1.079 1.453 -0.710 1.00 . A A . 79 VAL HG12 1 1
7 10724 1 1 79 VAL HG13 H -2.012 -0.039 -0.587 1.00 . A A . 79 VAL HG13 1 1
7 10725 1 1 79 VAL HG21 H -4.540 0.631 -2.759 1.00 . A A . 79 VAL HG21 1 1
7 10726 1 1 79 VAL HG22 H -3.914 -0.384 -1.460 1.00 . A A . 79 VAL HG22 1 1
7 10727 1 1 79 VAL HG23 H -5.030 0.931 -1.091 1.00 . A A . 79 VAL HG23 1 1
7 10728 1 1 79 VAL N N -4.539 3.382 -0.783 1.00 . A A . 79 VAL N 1 1
7 10729 1 1 79 VAL O O -1.835 4.343 -1.149 1.00 . A A . 79 VAL O 1 1
7 10730 1 1 80 GLN C C 0.907 3.280 1.569 1.00 . A A . 80 GLN C 1 1
7 10731 1 1 80 GLN CA C -0.255 4.159 1.120 1.00 . A A . 80 GLN CA 1 1
7 10732 1 1 80 GLN CB C -0.570 5.199 2.198 1.00 . A A . 80 GLN CB 1 1
7 10733 1 1 80 GLN CD C -1.995 7.174 2.869 1.00 . A A . 80 GLN CD 1 1
7 10734 1 1 80 GLN CG C -1.525 6.286 1.733 1.00 . A A . 80 GLN CG 1 1
7 10735 1 1 80 GLN H H -1.723 2.679 1.481 1.00 . A A . 80 GLN H 1 1
7 10736 1 1 80 GLN HA H 0.027 4.670 0.212 1.00 . A A . 80 GLN HA 1 1
7 10737 1 1 80 GLN HB2 H -1.013 4.698 3.045 1.00 . A A . 80 GLN HB2 1 1
7 10738 1 1 80 GLN HB3 H 0.352 5.668 2.508 1.00 . A A . 80 GLN HB3 1 1
7 10739 1 1 80 GLN HE21 H -2.063 8.742 1.647 1.00 . A A . 80 GLN HE21 1 1
7 10740 1 1 80 GLN HE22 H -2.518 9.046 3.286 1.00 . A A . 80 GLN HE22 1 1
7 10741 1 1 80 GLN HG2 H -1.022 6.901 1.001 1.00 . A A . 80 GLN HG2 1 1
7 10742 1 1 80 GLN HG3 H -2.387 5.820 1.279 1.00 . A A . 80 GLN HG3 1 1
7 10743 1 1 80 GLN N N -1.436 3.354 0.833 1.00 . A A . 80 GLN N 1 1
7 10744 1 1 80 GLN NE2 N -2.214 8.450 2.571 1.00 . A A . 80 GLN NE2 1 1
7 10745 1 1 80 GLN O O 0.808 2.563 2.565 1.00 . A A . 80 GLN O 1 1
7 10746 1 1 80 GLN OE1 O -2.159 6.719 4.001 1.00 . A A . 80 GLN OE1 1 1
7 10747 1 1 81 VAL C C 4.259 3.406 1.821 1.00 . A A . 81 VAL C 1 1
7 10748 1 1 81 VAL CA C 3.191 2.549 1.150 1.00 . A A . 81 VAL CA 1 1
7 10749 1 1 81 VAL CB C 3.790 1.896 -0.109 1.00 . A A . 81 VAL CB 1 1
7 10750 1 1 81 VAL CG1 C 5.052 1.121 0.239 1.00 . A A . 81 VAL CG1 1 1
7 10751 1 1 81 VAL CG2 C 2.766 0.990 -0.777 1.00 . A A . 81 VAL CG2 1 1
7 10752 1 1 81 VAL H H 2.028 3.930 0.046 1.00 . A A . 81 VAL H 1 1
7 10753 1 1 81 VAL HA H 2.893 1.765 1.830 1.00 . A A . 81 VAL HA 1 1
7 10754 1 1 81 VAL HB H 4.055 2.678 -0.805 1.00 . A A . 81 VAL HB 1 1
7 10755 1 1 81 VAL HG11 H 5.776 1.792 0.678 1.00 . A A . 81 VAL HG11 1 1
7 10756 1 1 81 VAL HG12 H 4.811 0.338 0.943 1.00 . A A . 81 VAL HG12 1 1
7 10757 1 1 81 VAL HG13 H 5.465 0.685 -0.658 1.00 . A A . 81 VAL HG13 1 1
7 10758 1 1 81 VAL HG21 H 2.290 0.373 -0.029 1.00 . A A . 81 VAL HG21 1 1
7 10759 1 1 81 VAL HG22 H 2.020 1.594 -1.273 1.00 . A A . 81 VAL HG22 1 1
7 10760 1 1 81 VAL HG23 H 3.260 0.361 -1.502 1.00 . A A . 81 VAL HG23 1 1
7 10761 1 1 81 VAL N N 2.009 3.340 0.828 1.00 . A A . 81 VAL N 1 1
7 10762 1 1 81 VAL O O 4.414 4.585 1.502 1.00 . A A . 81 VAL O 1 1
7 10763 1 1 82 ARG C C 7.316 2.669 3.543 1.00 . A A . 82 ARG C 1 1
7 10764 1 1 82 ARG CA C 6.047 3.513 3.469 1.00 . A A . 82 ARG CA 1 1
7 10765 1 1 82 ARG CB C 5.579 3.875 4.879 1.00 . A A . 82 ARG CB 1 1
7 10766 1 1 82 ARG CD C 5.500 2.988 7.230 1.00 . A A . 82 ARG CD 1 1
7 10767 1 1 82 ARG CG C 5.299 2.666 5.757 1.00 . A A . 82 ARG CG 1 1
7 10768 1 1 82 ARG CZ C 4.277 4.256 8.945 1.00 . A A . 82 ARG CZ 1 1
7 10769 1 1 82 ARG H H 4.822 1.863 2.962 1.00 . A A . 82 ARG H 1 1
7 10770 1 1 82 ARG HA H 6.264 4.422 2.927 1.00 . A A . 82 ARG HA 1 1
7 10771 1 1 82 ARG HB2 H 6.342 4.471 5.358 1.00 . A A . 82 ARG HB2 1 1
7 10772 1 1 82 ARG HB3 H 4.673 4.458 4.806 1.00 . A A . 82 ARG HB3 1 1
7 10773 1 1 82 ARG HD2 H 5.799 2.087 7.744 1.00 . A A . 82 ARG HD2 1 1
7 10774 1 1 82 ARG HD3 H 6.281 3.729 7.318 1.00 . A A . 82 ARG HD3 1 1
7 10775 1 1 82 ARG HE H 3.428 3.282 7.426 1.00 . A A . 82 ARG HE 1 1
7 10776 1 1 82 ARG HG2 H 4.276 2.352 5.606 1.00 . A A . 82 ARG HG2 1 1
7 10777 1 1 82 ARG HG3 H 5.968 1.867 5.477 1.00 . A A . 82 ARG HG3 1 1
7 10778 1 1 82 ARG HH11 H 6.286 4.251 9.162 1.00 . A A . 82 ARG HH11 1 1
7 10779 1 1 82 ARG HH12 H 5.412 5.141 10.364 1.00 . A A . 82 ARG HH12 1 1
7 10780 1 1 82 ARG HH21 H 2.266 4.450 9.003 1.00 . A A . 82 ARG HH21 1 1
7 10781 1 1 82 ARG HH22 H 3.126 5.253 10.273 1.00 . A A . 82 ARG HH22 1 1
7 10782 1 1 82 ARG N N 4.993 2.805 2.752 1.00 . A A . 82 ARG N 1 1
7 10783 1 1 82 ARG NE N 4.283 3.506 7.849 1.00 . A A . 82 ARG NE 1 1
7 10784 1 1 82 ARG NH1 N 5.419 4.575 9.539 1.00 . A A . 82 ARG NH1 1 1
7 10785 1 1 82 ARG NH2 N 3.129 4.689 9.448 1.00 . A A . 82 ARG NH2 1 1
7 10786 1 1 82 ARG O O 7.286 1.463 3.301 1.00 . A A . 82 ARG O 1 1
7 10787 1 1 83 ALA C C 10.347 2.860 5.351 1.00 . A A . 83 ALA C 1 1
7 10788 1 1 83 ALA CA C 9.708 2.621 3.988 1.00 . A A . 83 ALA CA 1 1
7 10789 1 1 83 ALA CB C 10.646 3.070 2.877 1.00 . A A . 83 ALA CB 1 1
7 10790 1 1 83 ALA H H 8.389 4.274 4.061 1.00 . A A . 83 ALA H 1 1
7 10791 1 1 83 ALA HA H 9.526 1.563 3.867 1.00 . A A . 83 ALA HA 1 1
7 10792 1 1 83 ALA HB1 H 11.412 3.710 3.291 1.00 . A A . 83 ALA HB1 1 1
7 10793 1 1 83 ALA HB2 H 11.105 2.205 2.423 1.00 . A A . 83 ALA HB2 1 1
7 10794 1 1 83 ALA HB3 H 10.086 3.614 2.131 1.00 . A A . 83 ALA HB3 1 1
7 10795 1 1 83 ALA N N 8.429 3.312 3.880 1.00 . A A . 83 ALA N 1 1
7 10796 1 1 83 ALA O O 10.121 3.892 5.982 1.00 . A A . 83 ALA O 1 1
7 10797 1 1 84 ARG C C 13.328 1.863 6.932 1.00 . A A . 84 ARG C 1 1
7 10798 1 1 84 ARG CA C 11.818 2.003 7.091 1.00 . A A . 84 ARG CA 1 1
7 10799 1 1 84 ARG CB C 11.294 0.933 8.051 1.00 . A A . 84 ARG CB 1 1
7 10800 1 1 84 ARG CD C 11.849 -0.349 10.140 1.00 . A A . 84 ARG CD 1 1
7 10801 1 1 84 ARG CG C 11.921 0.996 9.434 1.00 . A A . 84 ARG CG 1 1
7 10802 1 1 84 ARG CZ C 12.205 -1.277 12.389 1.00 . A A . 84 ARG CZ 1 1
7 10803 1 1 84 ARG H H 11.288 1.098 5.253 1.00 . A A . 84 ARG H 1 1
7 10804 1 1 84 ARG HA H 11.600 2.978 7.500 1.00 . A A . 84 ARG HA 1 1
7 10805 1 1 84 ARG HB2 H 10.226 1.053 8.158 1.00 . A A . 84 ARG HB2 1 1
7 10806 1 1 84 ARG HB3 H 11.498 -0.041 7.631 1.00 . A A . 84 ARG HB3 1 1
7 10807 1 1 84 ARG HD2 H 10.836 -0.719 10.080 1.00 . A A . 84 ARG HD2 1 1
7 10808 1 1 84 ARG HD3 H 12.514 -1.038 9.641 1.00 . A A . 84 ARG HD3 1 1
7 10809 1 1 84 ARG HE H 12.530 0.623 11.875 1.00 . A A . 84 ARG HE 1 1
7 10810 1 1 84 ARG HG2 H 12.957 1.284 9.337 1.00 . A A . 84 ARG HG2 1 1
7 10811 1 1 84 ARG HG3 H 11.394 1.731 10.024 1.00 . A A . 84 ARG HG3 1 1
7 10812 1 1 84 ARG HH11 H 11.534 -2.601 11.019 1.00 . A A . 84 ARG HH11 1 1
7 10813 1 1 84 ARG HH12 H 11.790 -3.242 12.609 1.00 . A A . 84 ARG HH12 1 1
7 10814 1 1 84 ARG HH21 H 12.871 -0.209 13.971 1.00 . A A . 84 ARG HH21 1 1
7 10815 1 1 84 ARG HH22 H 12.549 -1.880 14.287 1.00 . A A . 84 ARG HH22 1 1
7 10816 1 1 84 ARG N N 11.147 1.898 5.801 1.00 . A A . 84 ARG N 1 1
7 10817 1 1 84 ARG NE N 12.235 -0.251 11.545 1.00 . A A . 84 ARG NE 1 1
7 10818 1 1 84 ARG NH1 N 11.810 -2.471 11.972 1.00 . A A . 84 ARG NH1 1 1
7 10819 1 1 84 ARG NH2 N 12.572 -1.108 13.653 1.00 . A A . 84 ARG NH2 1 1
7 10820 1 1 84 ARG O O 13.806 1.078 6.112 1.00 . A A . 84 ARG O 1 1
7 10821 1 1 85 SER C C 16.128 2.487 9.063 1.00 . A A . 85 SER C 1 1
7 10822 1 1 85 SER CA C 15.532 2.594 7.663 1.00 . A A . 85 SER CA 1 1
7 10823 1 1 85 SER CB C 16.067 3.844 6.963 1.00 . A A . 85 SER CB 1 1
7 10824 1 1 85 SER H H 13.636 3.234 8.353 1.00 . A A . 85 SER H 1 1
7 10825 1 1 85 SER HA H 15.821 1.722 7.094 1.00 . A A . 85 SER HA 1 1
7 10826 1 1 85 SER HB2 H 15.518 4.004 6.047 1.00 . A A . 85 SER HB2 1 1
7 10827 1 1 85 SER HB3 H 15.940 4.699 7.612 1.00 . A A . 85 SER HB3 1 1
7 10828 1 1 85 SER HG H 17.961 4.256 7.245 1.00 . A A . 85 SER HG 1 1
7 10829 1 1 85 SER N N 14.075 2.629 7.720 1.00 . A A . 85 SER N 1 1
7 10830 1 1 85 SER O O 15.427 2.649 10.061 1.00 . A A . 85 SER O 1 1
7 10831 1 1 85 SER OG O 17.443 3.707 6.653 1.00 . A A . 85 SER OG 1 1
7 10832 1 1 86 GLU C C 17.678 3.176 11.375 1.00 . A A . 86 GLU C 1 1
7 10833 1 1 86 GLU CA C 18.118 2.083 10.405 1.00 . A A . 86 GLU CA 1 1
7 10834 1 1 86 GLU CB C 19.633 2.147 10.200 1.00 . A A . 86 GLU CB 1 1
7 10835 1 1 86 GLU CD C 21.739 0.788 9.886 1.00 . A A . 86 GLU CD 1 1
7 10836 1 1 86 GLU CG C 20.235 0.844 9.701 1.00 . A A . 86 GLU CG 1 1
7 10837 1 1 86 GLU H H 17.933 2.094 8.296 1.00 . A A . 86 GLU H 1 1
7 10838 1 1 86 GLU HA H 17.861 1.122 10.825 1.00 . A A . 86 GLU HA 1 1
7 10839 1 1 86 GLU HB2 H 19.854 2.921 9.481 1.00 . A A . 86 GLU HB2 1 1
7 10840 1 1 86 GLU HB3 H 20.100 2.397 11.141 1.00 . A A . 86 GLU HB3 1 1
7 10841 1 1 86 GLU HG2 H 19.790 0.024 10.245 1.00 . A A . 86 GLU HG2 1 1
7 10842 1 1 86 GLU HG3 H 20.012 0.739 8.649 1.00 . A A . 86 GLU HG3 1 1
7 10843 1 1 86 GLU N N 17.427 2.212 9.128 1.00 . A A . 86 GLU N 1 1
7 10844 1 1 86 GLU O O 17.518 2.933 12.570 1.00 . A A . 86 GLU O 1 1
7 10845 1 1 86 GLU OE1 O 22.449 1.563 9.214 1.00 . A A . 86 GLU OE1 1 1
7 10846 1 1 86 GLU OE2 O 22.205 -0.033 10.705 1.00 . A A . 86 GLU OE2 1 1
7 10847 1 1 87 ALA C C 15.676 5.278 12.254 1.00 . A A . 87 ALA C 1 1
7 10848 1 1 87 ALA CA C 17.063 5.513 11.667 1.00 . A A . 87 ALA CA 1 1
7 10849 1 1 87 ALA CB C 17.081 6.793 10.845 1.00 . A A . 87 ALA CB 1 1
7 10850 1 1 87 ALA H H 17.629 4.513 9.889 1.00 . A A . 87 ALA H 1 1
7 10851 1 1 87 ALA HA H 17.771 5.623 12.475 1.00 . A A . 87 ALA HA 1 1
7 10852 1 1 87 ALA HB1 H 16.066 7.094 10.628 1.00 . A A . 87 ALA HB1 1 1
7 10853 1 1 87 ALA HB2 H 17.576 7.572 11.405 1.00 . A A . 87 ALA HB2 1 1
7 10854 1 1 87 ALA HB3 H 17.611 6.620 9.921 1.00 . A A . 87 ALA HB3 1 1
7 10855 1 1 87 ALA N N 17.485 4.382 10.849 1.00 . A A . 87 ALA N 1 1
7 10856 1 1 87 ALA O O 15.459 5.458 13.452 1.00 . A A . 87 ALA O 1 1
7 10857 1 1 88 GLY C C 12.381 4.624 10.718 1.00 . A A . 88 GLY C 1 1
7 10858 1 1 88 GLY CA C 13.383 4.622 11.856 1.00 . A A . 88 GLY CA 1 1
7 10859 1 1 88 GLY H H 14.968 4.746 10.458 1.00 . A A . 88 GLY H 1 1
7 10860 1 1 88 GLY HA2 H 13.352 3.661 12.347 1.00 . A A . 88 GLY HA2 1 1
7 10861 1 1 88 GLY HA3 H 13.105 5.387 12.566 1.00 . A A . 88 GLY HA3 1 1
7 10862 1 1 88 GLY N N 14.738 4.874 11.402 1.00 . A A . 88 GLY N 1 1
7 10863 1 1 88 GLY O O 12.757 4.720 9.550 1.00 . A A . 88 GLY O 1 1
7 10864 1 1 89 TYR C C 9.906 5.865 9.388 1.00 . A A . 89 TYR C 1 1
7 10865 1 1 89 TYR CA C 10.042 4.501 10.057 1.00 . A A . 89 TYR CA 1 1
7 10866 1 1 89 TYR CB C 8.712 4.098 10.696 1.00 . A A . 89 TYR CB 1 1
7 10867 1 1 89 TYR CD1 C 8.993 1.830 11.770 1.00 . A A . 89 TYR CD1 1 1
7 10868 1 1 89 TYR CD2 C 7.765 1.966 9.732 1.00 . A A . 89 TYR CD2 1 1
7 10869 1 1 89 TYR CE1 C 8.789 0.464 11.808 1.00 . A A . 89 TYR CE1 1 1
7 10870 1 1 89 TYR CE2 C 7.555 0.601 9.762 1.00 . A A . 89 TYR CE2 1 1
7 10871 1 1 89 TYR CG C 8.485 2.604 10.733 1.00 . A A . 89 TYR CG 1 1
7 10872 1 1 89 TYR CZ C 8.069 -0.146 10.802 1.00 . A A . 89 TYR CZ 1 1
7 10873 1 1 89 TYR H H 10.863 4.442 12.007 1.00 . A A . 89 TYR H 1 1
7 10874 1 1 89 TYR HA H 10.305 3.769 9.307 1.00 . A A . 89 TYR HA 1 1
7 10875 1 1 89 TYR HB2 H 8.684 4.463 11.712 1.00 . A A . 89 TYR HB2 1 1
7 10876 1 1 89 TYR HB3 H 7.902 4.543 10.136 1.00 . A A . 89 TYR HB3 1 1
7 10877 1 1 89 TYR HD1 H 9.557 2.311 12.557 1.00 . A A . 89 TYR HD1 1 1
7 10878 1 1 89 TYR HD2 H 7.364 2.553 8.918 1.00 . A A . 89 TYR HD2 1 1
7 10879 1 1 89 TYR HE1 H 9.191 -0.120 12.622 1.00 . A A . 89 TYR HE1 1 1
7 10880 1 1 89 TYR HE2 H 6.992 0.123 8.974 1.00 . A A . 89 TYR HE2 1 1
7 10881 1 1 89 TYR HH H 6.942 -1.685 11.038 1.00 . A A . 89 TYR HH 1 1
7 10882 1 1 89 TYR N N 11.101 4.515 11.059 1.00 . A A . 89 TYR N 1 1
7 10883 1 1 89 TYR O O 10.084 6.902 10.026 1.00 . A A . 89 TYR O 1 1
7 10884 1 1 89 TYR OH O 7.863 -1.506 10.835 1.00 . A A . 89 TYR OH 1 1
7 10885 1 1 90 GLY C C 7.978 7.453 7.127 1.00 . A A . 90 GLY C 1 1
7 10886 1 1 90 GLY CA C 9.432 7.097 7.362 1.00 . A A . 90 GLY CA 1 1
7 10887 1 1 90 GLY H H 9.458 4.998 7.640 1.00 . A A . 90 GLY H 1 1
7 10888 1 1 90 GLY HA2 H 9.901 7.894 7.919 1.00 . A A . 90 GLY HA2 1 1
7 10889 1 1 90 GLY HA3 H 9.926 7.000 6.406 1.00 . A A . 90 GLY HA3 1 1
7 10890 1 1 90 GLY N N 9.588 5.855 8.097 1.00 . A A . 90 GLY N 1 1
7 10891 1 1 90 GLY O O 7.084 6.614 7.246 1.00 . A A . 90 GLY O 1 1
7 10892 1 1 91 PRO C C 5.780 8.653 5.239 1.00 . A A . 91 PRO C 1 1
7 10893 1 1 91 PRO CA C 6.368 9.219 6.527 1.00 . A A . 91 PRO CA 1 1
7 10894 1 1 91 PRO CB C 6.559 10.733 6.407 1.00 . A A . 91 PRO CB 1 1
7 10895 1 1 91 PRO CD C 8.740 9.778 6.625 1.00 . A A . 91 PRO CD 1 1
7 10896 1 1 91 PRO CG C 7.977 10.903 5.982 1.00 . A A . 91 PRO CG 1 1
7 10897 1 1 91 PRO HA H 5.703 9.002 7.350 1.00 . A A . 91 PRO HA 1 1
7 10898 1 1 91 PRO HB2 H 5.875 11.128 5.669 1.00 . A A . 91 PRO HB2 1 1
7 10899 1 1 91 PRO HB3 H 6.375 11.199 7.363 1.00 . A A . 91 PRO HB3 1 1
7 10900 1 1 91 PRO HD2 H 9.540 9.447 5.979 1.00 . A A . 91 PRO HD2 1 1
7 10901 1 1 91 PRO HD3 H 9.130 10.086 7.584 1.00 . A A . 91 PRO HD3 1 1
7 10902 1 1 91 PRO HG2 H 8.048 10.839 4.907 1.00 . A A . 91 PRO HG2 1 1
7 10903 1 1 91 PRO HG3 H 8.352 11.855 6.328 1.00 . A A . 91 PRO HG3 1 1
7 10904 1 1 91 PRO N N 7.723 8.725 6.785 1.00 . A A . 91 PRO N 1 1
7 10905 1 1 91 PRO O O 6.505 8.135 4.389 1.00 . A A . 91 PRO O 1 1
7 10906 1 1 92 PHE C C 3.882 9.248 2.763 1.00 . A A . 92 PHE C 1 1
7 10907 1 1 92 PHE CA C 3.778 8.253 3.914 1.00 . A A . 92 PHE CA 1 1
7 10908 1 1 92 PHE CB C 2.307 7.973 4.230 1.00 . A A . 92 PHE CB 1 1
7 10909 1 1 92 PHE CD1 C 2.410 5.469 4.353 1.00 . A A . 92 PHE CD1 1 1
7 10910 1 1 92 PHE CD2 C 1.550 6.661 6.230 1.00 . A A . 92 PHE CD2 1 1
7 10911 1 1 92 PHE CE1 C 2.207 4.273 5.014 1.00 . A A . 92 PHE CE1 1 1
7 10912 1 1 92 PHE CE2 C 1.345 5.468 6.897 1.00 . A A . 92 PHE CE2 1 1
7 10913 1 1 92 PHE CG C 2.085 6.675 4.952 1.00 . A A . 92 PHE CG 1 1
7 10914 1 1 92 PHE CZ C 1.673 4.272 6.288 1.00 . A A . 92 PHE CZ 1 1
7 10915 1 1 92 PHE H H 3.938 9.178 5.812 1.00 . A A . 92 PHE H 1 1
7 10916 1 1 92 PHE HA H 4.256 7.331 3.622 1.00 . A A . 92 PHE HA 1 1
7 10917 1 1 92 PHE HB2 H 1.922 8.768 4.851 1.00 . A A . 92 PHE HB2 1 1
7 10918 1 1 92 PHE HB3 H 1.748 7.941 3.306 1.00 . A A . 92 PHE HB3 1 1
7 10919 1 1 92 PHE HD1 H 2.828 5.468 3.355 1.00 . A A . 92 PHE HD1 1 1
7 10920 1 1 92 PHE HD2 H 1.292 7.595 6.707 1.00 . A A . 92 PHE HD2 1 1
7 10921 1 1 92 PHE HE1 H 2.465 3.340 4.535 1.00 . A A . 92 PHE HE1 1 1
7 10922 1 1 92 PHE HE2 H 0.927 5.470 7.893 1.00 . A A . 92 PHE HE2 1 1
7 10923 1 1 92 PHE HZ H 1.514 3.339 6.807 1.00 . A A . 92 PHE HZ 1 1
7 10924 1 1 92 PHE N N 4.463 8.755 5.100 1.00 . A A . 92 PHE N 1 1
7 10925 1 1 92 PHE O O 4.075 10.444 2.977 1.00 . A A . 92 PHE O 1 1
7 10926 1 1 93 GLY C C 2.477 9.903 -0.226 1.00 . A A . 93 GLY C 1 1
7 10927 1 1 93 GLY CA C 3.838 9.601 0.371 1.00 . A A . 93 GLY CA 1 1
7 10928 1 1 93 GLY H H 3.602 7.782 1.428 1.00 . A A . 93 GLY H 1 1
7 10929 1 1 93 GLY HA2 H 4.310 10.530 0.653 1.00 . A A . 93 GLY HA2 1 1
7 10930 1 1 93 GLY HA3 H 4.445 9.113 -0.377 1.00 . A A . 93 GLY HA3 1 1
7 10931 1 1 93 GLY N N 3.754 8.744 1.539 1.00 . A A . 93 GLY N 1 1
7 10932 1 1 93 GLY O O 1.448 9.614 0.384 1.00 . A A . 93 GLY O 1 1
7 10933 1 1 94 GLN C C 0.246 9.663 -2.055 1.00 . A A . 94 GLN C 1 1
7 10934 1 1 94 GLN CA C 1.228 10.829 -2.097 1.00 . A A . 94 GLN CA 1 1
7 10935 1 1 94 GLN CB C 1.504 11.227 -3.548 1.00 . A A . 94 GLN CB 1 1
7 10936 1 1 94 GLN CD C 2.099 10.465 -5.882 1.00 . A A . 94 GLN CD 1 1
7 10937 1 1 94 GLN CG C 1.821 10.047 -4.452 1.00 . A A . 94 GLN CG 1 1
7 10938 1 1 94 GLN H H 3.326 10.691 -1.855 1.00 . A A . 94 GLN H 1 1
7 10939 1 1 94 GLN HA H 0.790 11.670 -1.580 1.00 . A A . 94 GLN HA 1 1
7 10940 1 1 94 GLN HB2 H 0.636 11.732 -3.942 1.00 . A A . 94 GLN HB2 1 1
7 10941 1 1 94 GLN HB3 H 2.346 11.904 -3.569 1.00 . A A . 94 GLN HB3 1 1
7 10942 1 1 94 GLN HE21 H 2.703 8.625 -6.330 1.00 . A A . 94 GLN HE21 1 1
7 10943 1 1 94 GLN HE22 H 2.754 9.767 -7.624 1.00 . A A . 94 GLN HE22 1 1
7 10944 1 1 94 GLN HG2 H 2.692 9.538 -4.067 1.00 . A A . 94 GLN HG2 1 1
7 10945 1 1 94 GLN HG3 H 0.979 9.370 -4.447 1.00 . A A . 94 GLN HG3 1 1
7 10946 1 1 94 GLN N N 2.473 10.486 -1.420 1.00 . A A . 94 GLN N 1 1
7 10947 1 1 94 GLN NE2 N 2.567 9.525 -6.694 1.00 . A A . 94 GLN NE2 1 1
7 10948 1 1 94 GLN O O 0.614 8.520 -2.324 1.00 . A A . 94 GLN O 1 1
7 10949 1 1 94 GLN OE1 O 1.895 11.622 -6.254 1.00 . A A . 94 GLN OE1 1 1
7 10950 1 1 95 GLU C C -2.364 8.384 -3.023 1.00 . A A . 95 GLU C 1 1
7 10951 1 1 95 GLU CA C -2.038 8.935 -1.637 1.00 . A A . 95 GLU CA 1 1
7 10952 1 1 95 GLU CB C -3.304 9.503 -0.991 1.00 . A A . 95 GLU CB 1 1
7 10953 1 1 95 GLU CD C -5.073 11.305 -1.034 1.00 . A A . 95 GLU CD 1 1
7 10954 1 1 95 GLU CG C -3.927 10.645 -1.776 1.00 . A A . 95 GLU CG 1 1
7 10955 1 1 95 GLU H H -1.237 10.890 -1.512 1.00 . A A . 95 GLU H 1 1
7 10956 1 1 95 GLU HA H -1.662 8.131 -1.023 1.00 . A A . 95 GLU HA 1 1
7 10957 1 1 95 GLU HB2 H -4.034 8.713 -0.903 1.00 . A A . 95 GLU HB2 1 1
7 10958 1 1 95 GLU HB3 H -3.057 9.865 -0.004 1.00 . A A . 95 GLU HB3 1 1
7 10959 1 1 95 GLU HG2 H -3.168 11.389 -1.969 1.00 . A A . 95 GLU HG2 1 1
7 10960 1 1 95 GLU HG3 H -4.299 10.260 -2.714 1.00 . A A . 95 GLU HG3 1 1
7 10961 1 1 95 GLU N N -1.004 9.960 -1.715 1.00 . A A . 95 GLU N 1 1
7 10962 1 1 95 GLU O O -2.357 9.118 -4.012 1.00 . A A . 95 GLU O 1 1
7 10963 1 1 95 GLU OE1 O -4.804 12.131 -0.138 1.00 . A A . 95 GLU OE1 1 1
7 10964 1 1 95 GLU OE2 O -6.241 10.994 -1.351 1.00 . A A . 95 GLU OE2 1 1
7 10965 1 1 96 HIS C C -4.352 5.778 -4.280 1.00 . A A . 96 HIS C 1 1
7 10966 1 1 96 HIS CA C -2.978 6.438 -4.350 1.00 . A A . 96 HIS CA 1 1
7 10967 1 1 96 HIS CB C -1.917 5.395 -4.703 1.00 . A A . 96 HIS CB 1 1
7 10968 1 1 96 HIS CD2 C -2.563 3.336 -6.141 1.00 . A A . 96 HIS CD2 1 1
7 10969 1 1 96 HIS CE1 C -2.496 4.290 -8.114 1.00 . A A . 96 HIS CE1 1 1
7 10970 1 1 96 HIS CG C -2.220 4.632 -5.955 1.00 . A A . 96 HIS CG 1 1
7 10971 1 1 96 HIS H H -2.639 6.556 -2.263 1.00 . A A . 96 HIS H 1 1
7 10972 1 1 96 HIS HA H -2.995 7.196 -5.118 1.00 . A A . 96 HIS HA 1 1
7 10973 1 1 96 HIS HB2 H -0.967 5.891 -4.838 1.00 . A A . 96 HIS HB2 1 1
7 10974 1 1 96 HIS HB3 H -1.835 4.685 -3.892 1.00 . A A . 96 HIS HB3 1 1
7 10975 1 1 96 HIS HD1 H -1.968 6.136 -7.409 1.00 . A A . 96 HIS HD1 1 1
7 10976 1 1 96 HIS HD2 H -2.684 2.588 -5.371 1.00 . A A . 96 HIS HD2 1 1
7 10977 1 1 96 HIS HE1 H -2.550 4.449 -9.181 1.00 . A A . 96 HIS HE1 1 1
7 10978 1 1 96 HIS HE2 H -3.063 2.332 -7.917 1.00 . A A . 96 HIS HE2 1 1
7 10979 1 1 96 HIS N N -2.649 7.088 -3.086 1.00 . A A . 96 HIS N 1 1
7 10980 1 1 96 HIS ND1 N -2.186 5.202 -7.211 1.00 . A A . 96 HIS ND1 1 1
7 10981 1 1 96 HIS NE2 N -2.729 3.149 -7.491 1.00 . A A . 96 HIS NE2 1 1
7 10982 1 1 96 HIS O O -4.799 5.361 -3.211 1.00 . A A . 96 HIS O 1 1
7 10983 1 1 97 HIS C C -6.326 3.842 -6.386 1.00 . A A . 97 HIS C 1 1
7 10984 1 1 97 HIS CA C -6.343 5.081 -5.495 1.00 . A A . 97 HIS CA 1 1
7 10985 1 1 97 HIS CB C -7.364 6.089 -6.023 1.00 . A A . 97 HIS CB 1 1
7 10986 1 1 97 HIS CD2 C -7.911 8.039 -4.403 1.00 . A A . 97 HIS CD2 1 1
7 10987 1 1 97 HIS CE1 C -6.426 9.481 -5.125 1.00 . A A . 97 HIS CE1 1 1
7 10988 1 1 97 HIS CG C -7.231 7.451 -5.415 1.00 . A A . 97 HIS CG 1 1
7 10989 1 1 97 HIS H H -4.611 6.040 -6.245 1.00 . A A . 97 HIS H 1 1
7 10990 1 1 97 HIS HA H -6.625 4.786 -4.496 1.00 . A A . 97 HIS HA 1 1
7 10991 1 1 97 HIS HB2 H -7.241 6.190 -7.092 1.00 . A A . 97 HIS HB2 1 1
7 10992 1 1 97 HIS HB3 H -8.360 5.727 -5.813 1.00 . A A . 97 HIS HB3 1 1
7 10993 1 1 97 HIS HD1 H -5.663 8.252 -6.572 1.00 . A A . 97 HIS HD1 1 1
7 10994 1 1 97 HIS HD2 H -8.713 7.599 -3.828 1.00 . A A . 97 HIS HD2 1 1
7 10995 1 1 97 HIS HE1 H -5.834 10.377 -5.237 1.00 . A A . 97 HIS HE1 1 1
7 10996 1 1 97 HIS HE2 H -7.628 9.927 -3.528 1.00 . A A . 97 HIS HE2 1 1
7 10997 1 1 97 HIS N N -5.019 5.689 -5.427 1.00 . A A . 97 HIS N 1 1
7 10998 1 1 97 HIS ND1 N -6.308 8.381 -5.846 1.00 . A A . 97 HIS ND1 1 1
7 10999 1 1 97 HIS NE2 N -7.392 9.300 -4.242 1.00 . A A . 97 HIS NE2 1 1
7 11000 1 1 97 HIS O O -6.296 3.948 -7.612 1.00 . A A . 97 HIS O 1 1
7 11001 1 1 98 SER C C -7.700 1.109 -7.092 1.00 . A A . 98 SER C 1 1
7 11002 1 1 98 SER CA C -6.327 1.410 -6.497 1.00 . A A . 98 SER CA 1 1
7 11003 1 1 98 SER CB C -5.893 0.265 -5.581 1.00 . A A . 98 SER CB 1 1
7 11004 1 1 98 SER H H -6.369 2.650 -4.782 1.00 . A A . 98 SER H 1 1
7 11005 1 1 98 SER HA H -5.613 1.507 -7.302 1.00 . A A . 98 SER HA 1 1
7 11006 1 1 98 SER HB2 H -5.122 0.616 -4.911 1.00 . A A . 98 SER HB2 1 1
7 11007 1 1 98 SER HB3 H -6.743 -0.073 -5.005 1.00 . A A . 98 SER HB3 1 1
7 11008 1 1 98 SER HG H -4.448 -0.695 -6.489 1.00 . A A . 98 SER HG 1 1
7 11009 1 1 98 SER N N -6.345 2.669 -5.761 1.00 . A A . 98 SER N 1 1
7 11010 1 1 98 SER O O -8.612 0.680 -6.386 1.00 . A A . 98 SER O 1 1
7 11011 1 1 98 SER OG O -5.386 -0.825 -6.331 1.00 . A A . 98 SER OG 1 1
7 11012 1 1 99 GLN C C -9.142 -0.325 -9.648 1.00 . A A . 99 GLN C 1 1
7 11013 1 1 99 GLN CA C -9.098 1.091 -9.083 1.00 . A A . 99 GLN CA 1 1
7 11014 1 1 99 GLN CB C -9.295 2.108 -10.209 1.00 . A A . 99 GLN CB 1 1
7 11015 1 1 99 GLN CD C -9.446 4.562 -10.790 1.00 . A A . 99 GLN CD 1 1
7 11016 1 1 99 GLN CG C -9.617 3.508 -9.713 1.00 . A A . 99 GLN CG 1 1
7 11017 1 1 99 GLN H H -7.073 1.679 -8.902 1.00 . A A . 99 GLN H 1 1
7 11018 1 1 99 GLN HA H -9.896 1.203 -8.365 1.00 . A A . 99 GLN HA 1 1
7 11019 1 1 99 GLN HB2 H -8.391 2.156 -10.797 1.00 . A A . 99 GLN HB2 1 1
7 11020 1 1 99 GLN HB3 H -10.107 1.777 -10.839 1.00 . A A . 99 GLN HB3 1 1
7 11021 1 1 99 GLN HE21 H -11.117 3.957 -11.682 1.00 . A A . 99 GLN HE21 1 1
7 11022 1 1 99 GLN HE22 H -10.294 5.272 -12.441 1.00 . A A . 99 GLN HE22 1 1
7 11023 1 1 99 GLN HG2 H -10.642 3.529 -9.372 1.00 . A A . 99 GLN HG2 1 1
7 11024 1 1 99 GLN HG3 H -8.960 3.745 -8.890 1.00 . A A . 99 GLN HG3 1 1
7 11025 1 1 99 GLN N N -7.837 1.337 -8.394 1.00 . A A . 99 GLN N 1 1
7 11026 1 1 99 GLN NE2 N -10.379 4.601 -11.734 1.00 . A A . 99 GLN NE2 1 1
7 11027 1 1 99 GLN O O -8.217 -0.761 -10.335 1.00 . A A . 99 GLN O 1 1
7 11028 1 1 99 GLN OE1 O -8.486 5.332 -10.774 1.00 . A A . 99 GLN OE1 1 1
7 11029 1 1 100 THR C C -10.884 -2.432 -11.272 1.00 . A A . 100 THR C 1 1
7 11030 1 1 100 THR CA C -10.387 -2.408 -9.831 1.00 . A A . 100 THR CA 1 1
7 11031 1 1 100 THR CB C -11.372 -3.197 -8.947 1.00 . A A . 100 THR CB 1 1
7 11032 1 1 100 THR CG2 C -10.969 -3.116 -7.483 1.00 . A A . 100 THR CG2 1 1
7 11033 1 1 100 THR H H -10.926 -0.638 -8.803 1.00 . A A . 100 THR H 1 1
7 11034 1 1 100 THR HA H -9.424 -2.896 -9.784 1.00 . A A . 100 THR HA 1 1
7 11035 1 1 100 THR HB H -11.356 -4.233 -9.253 1.00 . A A . 100 THR HB 1 1
7 11036 1 1 100 THR HG1 H -12.654 -1.753 -9.351 1.00 . A A . 100 THR HG1 1 1
7 11037 1 1 100 THR HG21 H -11.297 -4.007 -6.969 1.00 . A A . 100 THR HG21 1 1
7 11038 1 1 100 THR HG22 H -11.428 -2.250 -7.031 1.00 . A A . 100 THR HG22 1 1
7 11039 1 1 100 THR HG23 H -9.895 -3.034 -7.410 1.00 . A A . 100 THR HG23 1 1
7 11040 1 1 100 THR N N -10.223 -1.041 -9.354 1.00 . A A . 100 THR N 1 1
7 11041 1 1 100 THR O O -12.068 -2.653 -11.526 1.00 . A A . 100 THR O 1 1
7 11042 1 1 100 THR OG1 O -12.698 -2.682 -9.112 1.00 . A A . 100 THR OG1 1 1
7 11043 1 1 101 GLN C C -11.519 -1.295 -13.891 1.00 . A A . 101 GLN C 1 1
7 11044 1 1 101 GLN CA C -10.320 -2.199 -13.628 1.00 . A A . 101 GLN CA 1 1
7 11045 1 1 101 GLN CB C -10.623 -3.621 -14.105 1.00 . A A . 101 GLN CB 1 1
7 11046 1 1 101 GLN CD C -10.636 -5.218 -16.062 1.00 . A A . 101 GLN CD 1 1
7 11047 1 1 101 GLN CG C -10.619 -3.769 -15.617 1.00 . A A . 101 GLN CG 1 1
7 11048 1 1 101 GLN H H -9.045 -2.034 -11.946 1.00 . A A . 101 GLN H 1 1
7 11049 1 1 101 GLN HA H -9.471 -1.819 -14.176 1.00 . A A . 101 GLN HA 1 1
7 11050 1 1 101 GLN HB2 H -9.881 -4.290 -13.697 1.00 . A A . 101 GLN HB2 1 1
7 11051 1 1 101 GLN HB3 H -11.597 -3.910 -13.739 1.00 . A A . 101 GLN HB3 1 1
7 11052 1 1 101 GLN HE21 H -8.772 -5.059 -16.736 1.00 . A A . 101 GLN HE21 1 1
7 11053 1 1 101 GLN HE22 H -9.512 -6.608 -16.931 1.00 . A A . 101 GLN HE22 1 1
7 11054 1 1 101 GLN HG2 H -11.492 -3.275 -16.017 1.00 . A A . 101 GLN HG2 1 1
7 11055 1 1 101 GLN HG3 H -9.730 -3.297 -16.010 1.00 . A A . 101 GLN HG3 1 1
7 11056 1 1 101 GLN N N -9.972 -2.204 -12.212 1.00 . A A . 101 GLN N 1 1
7 11057 1 1 101 GLN NE2 N -9.529 -5.675 -16.635 1.00 . A A . 101 GLN NE2 1 1
7 11058 1 1 101 GLN O O -12.463 -1.683 -14.582 1.00 . A A . 101 GLN O 1 1
7 11059 1 1 101 GLN OE1 O -11.634 -5.919 -15.893 1.00 . A A . 101 GLN OE1 1 1
7 11060 1 1 102 LEU C C -12.180 1.946 -14.525 1.00 . A A . 102 LEU C 1 1
7 11061 1 1 102 LEU CA C -12.562 0.872 -13.511 1.00 . A A . 102 LEU CA 1 1
7 11062 1 1 102 LEU CB C -12.915 1.521 -12.172 1.00 . A A . 102 LEU CB 1 1
7 11063 1 1 102 LEU CD1 C -13.471 1.157 -9.754 1.00 . A A . 102 LEU CD1 1 1
7 11064 1 1 102 LEU CD2 C -15.133 0.549 -11.522 1.00 . A A . 102 LEU CD2 1 1
7 11065 1 1 102 LEU CG C -13.655 0.633 -11.170 1.00 . A A . 102 LEU CG 1 1
7 11066 1 1 102 LEU H H -10.700 0.163 -12.797 1.00 . A A . 102 LEU H 1 1
7 11067 1 1 102 LEU HA H -13.423 0.335 -13.880 1.00 . A A . 102 LEU HA 1 1
7 11068 1 1 102 LEU HB2 H -11.996 1.846 -11.709 1.00 . A A . 102 LEU HB2 1 1
7 11069 1 1 102 LEU HB3 H -13.537 2.381 -12.376 1.00 . A A . 102 LEU HB3 1 1
7 11070 1 1 102 LEU HD11 H -13.553 0.340 -9.054 1.00 . A A . 102 LEU HD11 1 1
7 11071 1 1 102 LEU HD12 H -14.233 1.892 -9.541 1.00 . A A . 102 LEU HD12 1 1
7 11072 1 1 102 LEU HD13 H -12.496 1.614 -9.664 1.00 . A A . 102 LEU HD13 1 1
7 11073 1 1 102 LEU HD21 H -15.715 0.483 -10.614 1.00 . A A . 102 LEU HD21 1 1
7 11074 1 1 102 LEU HD22 H -15.310 -0.328 -12.127 1.00 . A A . 102 LEU HD22 1 1
7 11075 1 1 102 LEU HD23 H -15.423 1.432 -12.072 1.00 . A A . 102 LEU HD23 1 1
7 11076 1 1 102 LEU HG H -13.243 -0.366 -11.211 1.00 . A A . 102 LEU HG 1 1
7 11077 1 1 102 LEU N N -11.478 -0.089 -13.336 1.00 . A A . 102 LEU N 1 1
7 11078 1 1 102 LEU O O -11.659 3.000 -14.160 1.00 . A A . 102 LEU O 1 1
7 11079 1 1 103 ASP C C -12.566 4.028 -16.484 1.00 . A A . 103 ASP C 1 1
7 11080 1 1 103 ASP CA C -12.132 2.616 -16.864 1.00 . A A . 103 ASP CA 1 1
7 11081 1 1 103 ASP CB C -12.815 2.192 -18.165 1.00 . A A . 103 ASP CB 1 1
7 11082 1 1 103 ASP CG C -12.107 1.033 -18.839 1.00 . A A . 103 ASP CG 1 1
7 11083 1 1 103 ASP H H -12.862 0.814 -16.025 1.00 . A A . 103 ASP H 1 1
7 11084 1 1 103 ASP HA H -11.063 2.609 -17.010 1.00 . A A . 103 ASP HA 1 1
7 11085 1 1 103 ASP HB2 H -13.831 1.894 -17.951 1.00 . A A . 103 ASP HB2 1 1
7 11086 1 1 103 ASP HB3 H -12.826 3.029 -18.847 1.00 . A A . 103 ASP HB3 1 1
7 11087 1 1 103 ASP N N -12.445 1.672 -15.797 1.00 . A A . 103 ASP N 1 1
7 11088 1 1 103 ASP O O -13.684 4.239 -16.014 1.00 . A A . 103 ASP O 1 1
7 11089 1 1 103 ASP OD1 O -10.879 1.126 -19.045 1.00 . A A . 103 ASP OD1 1 1
7 11090 1 1 103 ASP OD2 O -12.782 0.032 -19.161 1.00 . A A . 103 ASP OD2 1 1
7 11091 1 1 104 SER C C -12.905 6.998 -17.395 1.00 . A A . 104 SER C 1 1
7 11092 1 1 104 SER CA C -11.963 6.383 -16.364 1.00 . A A . 104 SER CA 1 1
7 11093 1 1 104 SER CB C -10.667 7.192 -16.295 1.00 . A A . 104 SER CB 1 1
7 11094 1 1 104 SER H H -10.800 4.760 -17.067 1.00 . A A . 104 SER H 1 1
7 11095 1 1 104 SER HA H -12.443 6.405 -15.397 1.00 . A A . 104 SER HA 1 1
7 11096 1 1 104 SER HB2 H -10.904 8.239 -16.182 1.00 . A A . 104 SER HB2 1 1
7 11097 1 1 104 SER HB3 H -10.084 6.862 -15.447 1.00 . A A . 104 SER HB3 1 1
7 11098 1 1 104 SER HG H -9.704 7.883 -17.855 1.00 . A A . 104 SER HG 1 1
7 11099 1 1 104 SER N N -11.674 4.991 -16.690 1.00 . A A . 104 SER N 1 1
7 11100 1 1 104 SER O O -13.886 7.652 -17.044 1.00 . A A . 104 SER O 1 1
7 11101 1 1 104 SER OG O -9.896 7.024 -17.472 1.00 . A A . 104 SER OG 1 1
7 11102 1 1 105 GLY C C -12.643 7.572 -21.008 1.00 . A A . 105 GLY C 1 1
7 11103 1 1 105 GLY CA C -13.426 7.321 -19.734 1.00 . A A . 105 GLY CA 1 1
7 11104 1 1 105 GLY H H -11.803 6.254 -18.892 1.00 . A A . 105 GLY H 1 1
7 11105 1 1 105 GLY HA2 H -14.222 6.623 -19.944 1.00 . A A . 105 GLY HA2 1 1
7 11106 1 1 105 GLY HA3 H -13.857 8.254 -19.401 1.00 . A A . 105 GLY HA3 1 1
7 11107 1 1 105 GLY N N -12.598 6.783 -18.671 1.00 . A A . 105 GLY N 1 1
7 11108 1 1 105 GLY O O -11.633 6.923 -21.279 1.00 . A A . 105 GLY O 1 1
7 11109 1 1 106 PRO C C -11.126 9.585 -22.873 1.00 . A A . 106 PRO C 1 1
7 11110 1 1 106 PRO CA C -12.466 8.889 -23.083 1.00 . A A . 106 PRO CA 1 1
7 11111 1 1 106 PRO CB C -13.468 9.844 -23.737 1.00 . A A . 106 PRO CB 1 1
7 11112 1 1 106 PRO CD C -14.313 9.347 -21.556 1.00 . A A . 106 PRO CD 1 1
7 11113 1 1 106 PRO CG C -14.233 10.428 -22.599 1.00 . A A . 106 PRO CG 1 1
7 11114 1 1 106 PRO HA H -12.326 8.024 -23.714 1.00 . A A . 106 PRO HA 1 1
7 11115 1 1 106 PRO HB2 H -12.935 10.607 -24.288 1.00 . A A . 106 PRO HB2 1 1
7 11116 1 1 106 PRO HB3 H -14.112 9.294 -24.405 1.00 . A A . 106 PRO HB3 1 1
7 11117 1 1 106 PRO HD2 H -14.280 9.776 -20.566 1.00 . A A . 106 PRO HD2 1 1
7 11118 1 1 106 PRO HD3 H -15.211 8.762 -21.687 1.00 . A A . 106 PRO HD3 1 1
7 11119 1 1 106 PRO HG2 H -13.712 11.288 -22.209 1.00 . A A . 106 PRO HG2 1 1
7 11120 1 1 106 PRO HG3 H -15.224 10.704 -22.928 1.00 . A A . 106 PRO HG3 1 1
7 11121 1 1 106 PRO N N -13.113 8.533 -21.816 1.00 . A A . 106 PRO N 1 1
7 11122 1 1 106 PRO O O -10.294 9.636 -23.779 1.00 . A A . 106 PRO O 1 1
7 11123 1 1 107 SER C C -8.541 9.824 -21.144 1.00 . A A . 107 SER C 1 1
7 11124 1 1 107 SER CA C -9.683 10.815 -21.346 1.00 . A A . 107 SER CA 1 1
7 11125 1 1 107 SER CB C -9.867 11.663 -20.085 1.00 . A A . 107 SER CB 1 1
7 11126 1 1 107 SER H H -11.624 10.046 -20.992 1.00 . A A . 107 SER H 1 1
7 11127 1 1 107 SER HA H -9.439 11.464 -22.173 1.00 . A A . 107 SER HA 1 1
7 11128 1 1 107 SER HB2 H -10.791 12.216 -20.158 1.00 . A A . 107 SER HB2 1 1
7 11129 1 1 107 SER HB3 H -9.903 11.015 -19.221 1.00 . A A . 107 SER HB3 1 1
7 11130 1 1 107 SER HG H -7.970 12.146 -20.149 1.00 . A A . 107 SER HG 1 1
7 11131 1 1 107 SER N N -10.923 10.119 -21.673 1.00 . A A . 107 SER N 1 1
7 11132 1 1 107 SER O O -8.726 8.758 -20.557 1.00 . A A . 107 SER O 1 1
7 11133 1 1 107 SER OG O -8.798 12.579 -19.926 1.00 . A A . 107 SER OG 1 1
7 11134 1 1 108 SER C C -5.609 9.396 -20.101 1.00 . A A . 108 SER C 1 1
7 11135 1 1 108 SER CA C -6.187 9.327 -21.511 1.00 . A A . 108 SER CA 1 1
7 11136 1 1 108 SER CB C -5.122 9.734 -22.531 1.00 . A A . 108 SER CB 1 1
7 11137 1 1 108 SER H H -7.275 11.048 -22.091 1.00 . A A . 108 SER H 1 1
7 11138 1 1 108 SER HA H -6.496 8.312 -21.712 1.00 . A A . 108 SER HA 1 1
7 11139 1 1 108 SER HB2 H -4.988 10.805 -22.500 1.00 . A A . 108 SER HB2 1 1
7 11140 1 1 108 SER HB3 H -4.189 9.247 -22.287 1.00 . A A . 108 SER HB3 1 1
7 11141 1 1 108 SER HG H -6.399 9.660 -24.015 1.00 . A A . 108 SER HG 1 1
7 11142 1 1 108 SER N N -7.359 10.185 -21.634 1.00 . A A . 108 SER N 1 1
7 11143 1 1 108 SER O O -5.803 10.377 -19.385 1.00 . A A . 108 SER O 1 1
7 11144 1 1 108 SER OG O -5.504 9.360 -23.844 1.00 . A A . 108 SER OG 1 1
7 11145 1 1 109 GLY C C -3.018 9.109 -18.303 1.00 . A A . 109 GLY C 1 1
7 11146 1 1 109 GLY CA C -4.300 8.304 -18.386 1.00 . A A . 109 GLY CA 1 1
7 11147 1 1 109 GLY H H -4.773 7.590 -20.322 1.00 . A A . 109 GLY H 1 1
7 11148 1 1 109 GLY HA2 H -5.007 8.699 -17.672 1.00 . A A . 109 GLY HA2 1 1
7 11149 1 1 109 GLY HA3 H -4.083 7.277 -18.132 1.00 . A A . 109 GLY HA3 1 1
7 11150 1 1 109 GLY N N -4.895 8.344 -19.708 1.00 . A A . 109 GLY N 1 1
7 11151 1 1 109 GLY O O -3.046 10.339 -18.336 1.00 . A A . 109 GLY O 1 1
8 11152 1 1 1 GLY C C 14.640 19.088 16.911 1.00 . A A . 1 GLY C 1 1
8 11153 1 1 1 GLY CA C 15.634 20.185 16.584 1.00 . A A . 1 GLY CA 1 1
8 11154 1 1 1 GLY H1 H 16.938 19.363 15.132 1.00 . A A . 1 GLY H1 1 1
8 11155 1 1 1 GLY HA2 H 16.420 20.176 17.324 1.00 . A A . 1 GLY HA2 1 1
8 11156 1 1 1 GLY HA3 H 15.126 21.137 16.623 1.00 . A A . 1 GLY HA3 1 1
8 11157 1 1 1 GLY N N 16.226 20.023 15.269 1.00 . A A . 1 GLY N 1 1
8 11158 1 1 1 GLY O O 15.013 18.037 17.430 1.00 . A A . 1 GLY O 1 1
8 11159 1 1 2 SER C C 12.805 16.941 16.602 1.00 . A A . 2 SER C 1 1
8 11160 1 1 2 SER CA C 12.317 18.360 16.877 1.00 . A A . 2 SER CA 1 1
8 11161 1 1 2 SER CB C 11.083 18.662 16.024 1.00 . A A . 2 SER CB 1 1
8 11162 1 1 2 SER H H 13.133 20.190 16.194 1.00 . A A . 2 SER H 1 1
8 11163 1 1 2 SER HA H 12.051 18.441 17.921 1.00 . A A . 2 SER HA 1 1
8 11164 1 1 2 SER HB2 H 11.313 18.479 14.986 1.00 . A A . 2 SER HB2 1 1
8 11165 1 1 2 SER HB3 H 10.271 18.019 16.332 1.00 . A A . 2 SER HB3 1 1
8 11166 1 1 2 SER HG H 10.047 20.234 15.484 1.00 . A A . 2 SER HG 1 1
8 11167 1 1 2 SER N N 13.369 19.333 16.607 1.00 . A A . 2 SER N 1 1
8 11168 1 1 2 SER O O 12.719 16.065 17.462 1.00 . A A . 2 SER O 1 1
8 11169 1 1 2 SER OG O 10.678 20.012 16.172 1.00 . A A . 2 SER OG 1 1
8 11170 1 1 3 SER C C 14.905 15.537 13.940 1.00 . A A . 3 SER C 1 1
8 11171 1 1 3 SER CA C 13.818 15.410 15.004 1.00 . A A . 3 SER CA 1 1
8 11172 1 1 3 SER CB C 12.674 14.542 14.478 1.00 . A A . 3 SER CB 1 1
8 11173 1 1 3 SER H H 13.361 17.462 14.753 1.00 . A A . 3 SER H 1 1
8 11174 1 1 3 SER HA H 14.241 14.941 15.880 1.00 . A A . 3 SER HA 1 1
8 11175 1 1 3 SER HB2 H 12.176 15.056 13.670 1.00 . A A . 3 SER HB2 1 1
8 11176 1 1 3 SER HB3 H 13.073 13.605 14.117 1.00 . A A . 3 SER HB3 1 1
8 11177 1 1 3 SER HG H 11.444 13.357 15.439 1.00 . A A . 3 SER HG 1 1
8 11178 1 1 3 SER N N 13.319 16.723 15.396 1.00 . A A . 3 SER N 1 1
8 11179 1 1 3 SER O O 14.864 16.434 13.100 1.00 . A A . 3 SER O 1 1
8 11180 1 1 3 SER OG O 11.728 14.272 15.499 1.00 . A A . 3 SER OG 1 1
8 11181 1 1 4 GLY C C 16.623 13.911 11.746 1.00 . A A . 4 GLY C 1 1
8 11182 1 1 4 GLY CA C 16.961 14.658 13.021 1.00 . A A . 4 GLY CA 1 1
8 11183 1 1 4 GLY H H 15.857 13.938 14.678 1.00 . A A . 4 GLY H 1 1
8 11184 1 1 4 GLY HA2 H 17.184 15.686 12.775 1.00 . A A . 4 GLY HA2 1 1
8 11185 1 1 4 GLY HA3 H 17.836 14.208 13.467 1.00 . A A . 4 GLY HA3 1 1
8 11186 1 1 4 GLY N N 15.877 14.631 13.985 1.00 . A A . 4 GLY N 1 1
8 11187 1 1 4 GLY O O 15.814 14.375 10.943 1.00 . A A . 4 GLY O 1 1
8 11188 1 1 5 SER C C 15.814 11.014 10.572 1.00 . A A . 5 SER C 1 1
8 11189 1 1 5 SER CA C 17.009 11.941 10.370 1.00 . A A . 5 SER CA 1 1
8 11190 1 1 5 SER CB C 18.255 11.120 10.032 1.00 . A A . 5 SER CB 1 1
8 11191 1 1 5 SER H H 17.879 12.435 12.236 1.00 . A A . 5 SER H 1 1
8 11192 1 1 5 SER HA H 16.796 12.610 9.549 1.00 . A A . 5 SER HA 1 1
8 11193 1 1 5 SER HB2 H 18.051 10.498 9.173 1.00 . A A . 5 SER HB2 1 1
8 11194 1 1 5 SER HB3 H 19.073 11.788 9.805 1.00 . A A . 5 SER HB3 1 1
8 11195 1 1 5 SER HG H 19.353 9.720 10.851 1.00 . A A . 5 SER HG 1 1
8 11196 1 1 5 SER N N 17.245 12.752 11.559 1.00 . A A . 5 SER N 1 1
8 11197 1 1 5 SER O O 15.963 9.885 11.039 1.00 . A A . 5 SER O 1 1
8 11198 1 1 5 SER OG O 18.629 10.291 11.118 1.00 . A A . 5 SER OG 1 1
8 11199 1 1 6 SER C C 13.561 9.346 9.714 1.00 . A A . 6 SER C 1 1
8 11200 1 1 6 SER CA C 13.407 10.719 10.361 1.00 . A A . 6 SER CA 1 1
8 11201 1 1 6 SER CB C 12.224 11.461 9.736 1.00 . A A . 6 SER CB 1 1
8 11202 1 1 6 SER H H 14.576 12.408 9.849 1.00 . A A . 6 SER H 1 1
8 11203 1 1 6 SER HA H 13.222 10.587 11.417 1.00 . A A . 6 SER HA 1 1
8 11204 1 1 6 SER HB2 H 12.571 12.040 8.894 1.00 . A A . 6 SER HB2 1 1
8 11205 1 1 6 SER HB3 H 11.489 10.743 9.402 1.00 . A A . 6 SER HB3 1 1
8 11206 1 1 6 SER HG H 11.296 13.117 10.219 1.00 . A A . 6 SER HG 1 1
8 11207 1 1 6 SER N N 14.630 11.501 10.216 1.00 . A A . 6 SER N 1 1
8 11208 1 1 6 SER O O 13.215 8.325 10.307 1.00 . A A . 6 SER O 1 1
8 11209 1 1 6 SER OG O 11.618 12.334 10.673 1.00 . A A . 6 SER OG 1 1
8 11210 1 1 7 GLY C C 14.323 8.266 6.278 1.00 . A A . 7 GLY C 1 1
8 11211 1 1 7 GLY CA C 14.273 8.078 7.781 1.00 . A A . 7 GLY CA 1 1
8 11212 1 1 7 GLY H H 14.341 10.176 8.067 1.00 . A A . 7 GLY H 1 1
8 11213 1 1 7 GLY HA2 H 15.199 7.629 8.109 1.00 . A A . 7 GLY HA2 1 1
8 11214 1 1 7 GLY HA3 H 13.457 7.414 8.023 1.00 . A A . 7 GLY HA3 1 1
8 11215 1 1 7 GLY N N 14.083 9.330 8.491 1.00 . A A . 7 GLY N 1 1
8 11216 1 1 7 GLY O O 14.660 9.338 5.776 1.00 . A A . 7 GLY O 1 1
8 11217 1 1 8 PRO C C 12.870 8.105 3.504 1.00 . A A . 8 PRO C 1 1
8 11218 1 1 8 PRO CA C 13.985 7.230 4.068 1.00 . A A . 8 PRO CA 1 1
8 11219 1 1 8 PRO CB C 13.760 5.765 3.686 1.00 . A A . 8 PRO CB 1 1
8 11220 1 1 8 PRO CD C 13.572 5.893 6.066 1.00 . A A . 8 PRO CD 1 1
8 11221 1 1 8 PRO CG C 13.048 5.174 4.853 1.00 . A A . 8 PRO CG 1 1
8 11222 1 1 8 PRO HA H 14.935 7.564 3.678 1.00 . A A . 8 PRO HA 1 1
8 11223 1 1 8 PRO HB2 H 13.160 5.712 2.788 1.00 . A A . 8 PRO HB2 1 1
8 11224 1 1 8 PRO HB3 H 14.712 5.283 3.519 1.00 . A A . 8 PRO HB3 1 1
8 11225 1 1 8 PRO HD2 H 12.793 6.004 6.805 1.00 . A A . 8 PRO HD2 1 1
8 11226 1 1 8 PRO HD3 H 14.417 5.364 6.482 1.00 . A A . 8 PRO HD3 1 1
8 11227 1 1 8 PRO HG2 H 11.985 5.332 4.754 1.00 . A A . 8 PRO HG2 1 1
8 11228 1 1 8 PRO HG3 H 13.267 4.118 4.921 1.00 . A A . 8 PRO HG3 1 1
8 11229 1 1 8 PRO N N 13.984 7.203 5.534 1.00 . A A . 8 PRO N 1 1
8 11230 1 1 8 PRO O O 11.907 8.445 4.191 1.00 . A A . 8 PRO O 1 1
8 11231 1 1 9 PRO C C 10.699 8.582 1.292 1.00 . A A . 9 PRO C 1 1
8 11232 1 1 9 PRO CA C 12.013 9.316 1.537 1.00 . A A . 9 PRO CA 1 1
8 11233 1 1 9 PRO CB C 12.694 9.652 0.207 1.00 . A A . 9 PRO CB 1 1
8 11234 1 1 9 PRO CD C 14.122 8.107 1.342 1.00 . A A . 9 PRO CD 1 1
8 11235 1 1 9 PRO CG C 13.651 8.534 -0.021 1.00 . A A . 9 PRO CG 1 1
8 11236 1 1 9 PRO HA H 11.818 10.227 2.084 1.00 . A A . 9 PRO HA 1 1
8 11237 1 1 9 PRO HB2 H 11.951 9.703 -0.577 1.00 . A A . 9 PRO HB2 1 1
8 11238 1 1 9 PRO HB3 H 13.205 10.599 0.290 1.00 . A A . 9 PRO HB3 1 1
8 11239 1 1 9 PRO HD2 H 14.296 7.042 1.365 1.00 . A A . 9 PRO HD2 1 1
8 11240 1 1 9 PRO HD3 H 15.019 8.643 1.617 1.00 . A A . 9 PRO HD3 1 1
8 11241 1 1 9 PRO HG2 H 13.151 7.717 -0.517 1.00 . A A . 9 PRO HG2 1 1
8 11242 1 1 9 PRO HG3 H 14.485 8.881 -0.613 1.00 . A A . 9 PRO HG3 1 1
8 11243 1 1 9 PRO N N 13.000 8.477 2.222 1.00 . A A . 9 PRO N 1 1
8 11244 1 1 9 PRO O O 10.691 7.393 0.973 1.00 . A A . 9 PRO O 1 1
8 11245 1 1 10 ALA C C 8.223 7.909 -0.060 1.00 . A A . 10 ALA C 1 1
8 11246 1 1 10 ALA CA C 8.270 8.714 1.235 1.00 . A A . 10 ALA CA 1 1
8 11247 1 1 10 ALA CB C 7.207 9.803 1.220 1.00 . A A . 10 ALA CB 1 1
8 11248 1 1 10 ALA H H 9.660 10.241 1.697 1.00 . A A . 10 ALA H 1 1
8 11249 1 1 10 ALA HA H 8.062 8.054 2.065 1.00 . A A . 10 ALA HA 1 1
8 11250 1 1 10 ALA HB1 H 7.261 10.345 0.287 1.00 . A A . 10 ALA HB1 1 1
8 11251 1 1 10 ALA HB2 H 6.231 9.354 1.321 1.00 . A A . 10 ALA HB2 1 1
8 11252 1 1 10 ALA HB3 H 7.378 10.483 2.042 1.00 . A A . 10 ALA HB3 1 1
8 11253 1 1 10 ALA N N 9.589 9.297 1.442 1.00 . A A . 10 ALA N 1 1
8 11254 1 1 10 ALA O O 8.746 8.338 -1.089 1.00 . A A . 10 ALA O 1 1
8 11255 1 1 11 VAL C C 6.653 6.541 -2.267 1.00 . A A . 11 VAL C 1 1
8 11256 1 1 11 VAL CA C 7.477 5.876 -1.170 1.00 . A A . 11 VAL CA 1 1
8 11257 1 1 11 VAL CB C 6.833 4.525 -0.807 1.00 . A A . 11 VAL CB 1 1
8 11258 1 1 11 VAL CG1 C 7.029 3.520 -1.932 1.00 . A A . 11 VAL CG1 1 1
8 11259 1 1 11 VAL CG2 C 7.407 3.995 0.498 1.00 . A A . 11 VAL CG2 1 1
8 11260 1 1 11 VAL H H 7.196 6.453 0.846 1.00 . A A . 11 VAL H 1 1
8 11261 1 1 11 VAL HA H 8.473 5.687 -1.546 1.00 . A A . 11 VAL HA 1 1
8 11262 1 1 11 VAL HB H 5.772 4.679 -0.673 1.00 . A A . 11 VAL HB 1 1
8 11263 1 1 11 VAL HG11 H 6.918 4.019 -2.883 1.00 . A A . 11 VAL HG11 1 1
8 11264 1 1 11 VAL HG12 H 8.017 3.089 -1.863 1.00 . A A . 11 VAL HG12 1 1
8 11265 1 1 11 VAL HG13 H 6.288 2.738 -1.849 1.00 . A A . 11 VAL HG13 1 1
8 11266 1 1 11 VAL HG21 H 7.887 3.044 0.320 1.00 . A A . 11 VAL HG21 1 1
8 11267 1 1 11 VAL HG22 H 8.133 4.697 0.884 1.00 . A A . 11 VAL HG22 1 1
8 11268 1 1 11 VAL HG23 H 6.612 3.868 1.217 1.00 . A A . 11 VAL HG23 1 1
8 11269 1 1 11 VAL N N 7.593 6.740 -0.002 1.00 . A A . 11 VAL N 1 1
8 11270 1 1 11 VAL O O 5.458 6.784 -2.099 1.00 . A A . 11 VAL O 1 1
8 11271 1 1 12 SER C C 6.567 6.536 -5.718 1.00 . A A . 12 SER C 1 1
8 11272 1 1 12 SER CA C 6.627 7.473 -4.515 1.00 . A A . 12 SER CA 1 1
8 11273 1 1 12 SER CB C 7.349 8.766 -4.899 1.00 . A A . 12 SER CB 1 1
8 11274 1 1 12 SER H H 8.252 6.614 -3.465 1.00 . A A . 12 SER H 1 1
8 11275 1 1 12 SER HA H 5.620 7.710 -4.208 1.00 . A A . 12 SER HA 1 1
8 11276 1 1 12 SER HB2 H 6.727 9.336 -5.572 1.00 . A A . 12 SER HB2 1 1
8 11277 1 1 12 SER HB3 H 7.540 9.346 -4.007 1.00 . A A . 12 SER HB3 1 1
8 11278 1 1 12 SER HG H 8.420 8.029 -6.363 1.00 . A A . 12 SER HG 1 1
8 11279 1 1 12 SER N N 7.300 6.832 -3.391 1.00 . A A . 12 SER N 1 1
8 11280 1 1 12 SER O O 7.081 5.418 -5.674 1.00 . A A . 12 SER O 1 1
8 11281 1 1 12 SER OG O 8.583 8.492 -5.538 1.00 . A A . 12 SER OG 1 1
8 11282 1 1 13 ASP C C 5.350 4.786 -7.682 1.00 . A A . 13 ASP C 1 1
8 11283 1 1 13 ASP CA C 5.808 6.205 -8.006 1.00 . A A . 13 ASP CA 1 1
8 11284 1 1 13 ASP CB C 7.140 6.165 -8.757 1.00 . A A . 13 ASP CB 1 1
8 11285 1 1 13 ASP CG C 7.316 7.348 -9.688 1.00 . A A . 13 ASP CG 1 1
8 11286 1 1 13 ASP H H 5.547 7.899 -6.764 1.00 . A A . 13 ASP H 1 1
8 11287 1 1 13 ASP HA H 5.066 6.675 -8.634 1.00 . A A . 13 ASP HA 1 1
8 11288 1 1 13 ASP HB2 H 7.950 6.170 -8.042 1.00 . A A . 13 ASP HB2 1 1
8 11289 1 1 13 ASP HB3 H 7.189 5.258 -9.342 1.00 . A A . 13 ASP HB3 1 1
8 11290 1 1 13 ASP N N 5.936 7.000 -6.790 1.00 . A A . 13 ASP N 1 1
8 11291 1 1 13 ASP O O 5.999 3.812 -8.063 1.00 . A A . 13 ASP O 1 1
8 11292 1 1 13 ASP OD1 O 7.850 8.383 -9.238 1.00 . A A . 13 ASP OD1 1 1
8 11293 1 1 13 ASP OD2 O 6.918 7.240 -10.867 1.00 . A A . 13 ASP OD2 1 1
8 11294 1 1 14 ILE C C 2.731 2.855 -7.670 1.00 . A A . 14 ILE C 1 1
8 11295 1 1 14 ILE CA C 3.684 3.380 -6.602 1.00 . A A . 14 ILE CA 1 1
8 11296 1 1 14 ILE CB C 2.940 3.449 -5.255 1.00 . A A . 14 ILE CB 1 1
8 11297 1 1 14 ILE CD1 C 3.142 4.406 -2.906 1.00 . A A . 14 ILE CD1 1 1
8 11298 1 1 14 ILE CG1 C 3.869 3.978 -4.161 1.00 . A A . 14 ILE CG1 1 1
8 11299 1 1 14 ILE CG2 C 2.397 2.078 -4.880 1.00 . A A . 14 ILE CG2 1 1
8 11300 1 1 14 ILE H H 3.757 5.493 -6.703 1.00 . A A . 14 ILE H 1 1
8 11301 1 1 14 ILE HA H 4.509 2.690 -6.500 1.00 . A A . 14 ILE HA 1 1
8 11302 1 1 14 ILE HB H 2.104 4.123 -5.365 1.00 . A A . 14 ILE HB 1 1
8 11303 1 1 14 ILE HD11 H 2.423 5.174 -3.150 1.00 . A A . 14 ILE HD11 1 1
8 11304 1 1 14 ILE HD12 H 2.632 3.557 -2.477 1.00 . A A . 14 ILE HD12 1 1
8 11305 1 1 14 ILE HD13 H 3.854 4.796 -2.193 1.00 . A A . 14 ILE HD13 1 1
8 11306 1 1 14 ILE HG12 H 4.572 3.206 -3.890 1.00 . A A . 14 ILE HG12 1 1
8 11307 1 1 14 ILE HG13 H 4.410 4.833 -4.541 1.00 . A A . 14 ILE HG13 1 1
8 11308 1 1 14 ILE HG21 H 3.139 1.542 -4.307 1.00 . A A . 14 ILE HG21 1 1
8 11309 1 1 14 ILE HG22 H 1.502 2.196 -4.287 1.00 . A A . 14 ILE HG22 1 1
8 11310 1 1 14 ILE HG23 H 2.165 1.524 -5.777 1.00 . A A . 14 ILE HG23 1 1
8 11311 1 1 14 ILE N N 4.229 4.679 -6.977 1.00 . A A . 14 ILE N 1 1
8 11312 1 1 14 ILE O O 1.552 3.208 -7.693 1.00 . A A . 14 ILE O 1 1
8 11313 1 1 15 ARG C C 1.789 0.131 -9.172 1.00 . A A . 15 ARG C 1 1
8 11314 1 1 15 ARG CA C 2.445 1.432 -9.624 1.00 . A A . 15 ARG CA 1 1
8 11315 1 1 15 ARG CB C 3.309 1.178 -10.861 1.00 . A A . 15 ARG CB 1 1
8 11316 1 1 15 ARG CD C 4.942 -0.377 -11.970 1.00 . A A . 15 ARG CD 1 1
8 11317 1 1 15 ARG CG C 4.381 0.122 -10.648 1.00 . A A . 15 ARG CG 1 1
8 11318 1 1 15 ARG CZ C 6.062 0.540 -13.957 1.00 . A A . 15 ARG CZ 1 1
8 11319 1 1 15 ARG H H 4.196 1.764 -8.484 1.00 . A A . 15 ARG H 1 1
8 11320 1 1 15 ARG HA H 1.671 2.142 -9.876 1.00 . A A . 15 ARG HA 1 1
8 11321 1 1 15 ARG HB2 H 2.672 0.854 -11.671 1.00 . A A . 15 ARG HB2 1 1
8 11322 1 1 15 ARG HB3 H 3.794 2.101 -11.141 1.00 . A A . 15 ARG HB3 1 1
8 11323 1 1 15 ARG HD2 H 5.652 -1.166 -11.770 1.00 . A A . 15 ARG HD2 1 1
8 11324 1 1 15 ARG HD3 H 4.130 -0.766 -12.566 1.00 . A A . 15 ARG HD3 1 1
8 11325 1 1 15 ARG HE H 5.731 1.548 -12.268 1.00 . A A . 15 ARG HE 1 1
8 11326 1 1 15 ARG HG2 H 5.185 0.550 -10.067 1.00 . A A . 15 ARG HG2 1 1
8 11327 1 1 15 ARG HG3 H 3.951 -0.711 -10.112 1.00 . A A . 15 ARG HG3 1 1
8 11328 1 1 15 ARG HH11 H 5.463 -1.382 -14.130 1.00 . A A . 15 ARG HH11 1 1
8 11329 1 1 15 ARG HH12 H 6.254 -0.723 -15.523 1.00 . A A . 15 ARG HH12 1 1
8 11330 1 1 15 ARG HH21 H 6.774 2.427 -14.097 1.00 . A A . 15 ARG HH21 1 1
8 11331 1 1 15 ARG HH22 H 7.000 1.443 -15.503 1.00 . A A . 15 ARG HH22 1 1
8 11332 1 1 15 ARG N N 3.250 2.008 -8.553 1.00 . A A . 15 ARG N 1 1
8 11333 1 1 15 ARG NE N 5.612 0.685 -12.716 1.00 . A A . 15 ARG NE 1 1
8 11334 1 1 15 ARG NH1 N 5.915 -0.617 -14.588 1.00 . A A . 15 ARG NH1 1 1
8 11335 1 1 15 ARG NH2 N 6.661 1.553 -14.570 1.00 . A A . 15 ARG NH2 1 1
8 11336 1 1 15 ARG O O 2.216 -0.485 -8.196 1.00 . A A . 15 ARG O 1 1
8 11337 1 1 16 VAL C C 0.210 -2.556 -10.659 1.00 . A A . 16 VAL C 1 1
8 11338 1 1 16 VAL CA C 0.034 -1.510 -9.564 1.00 . A A . 16 VAL CA 1 1
8 11339 1 1 16 VAL CB C -1.469 -1.247 -9.357 1.00 . A A . 16 VAL CB 1 1
8 11340 1 1 16 VAL CG1 C -2.196 -2.539 -9.015 1.00 . A A . 16 VAL CG1 1 1
8 11341 1 1 16 VAL CG2 C -1.683 -0.202 -8.272 1.00 . A A . 16 VAL CG2 1 1
8 11342 1 1 16 VAL H H 0.455 0.252 -10.657 1.00 . A A . 16 VAL H 1 1
8 11343 1 1 16 VAL HA H 0.441 -1.898 -8.641 1.00 . A A . 16 VAL HA 1 1
8 11344 1 1 16 VAL HB H -1.878 -0.865 -10.281 1.00 . A A . 16 VAL HB 1 1
8 11345 1 1 16 VAL HG11 H -1.687 -3.371 -9.479 1.00 . A A . 16 VAL HG11 1 1
8 11346 1 1 16 VAL HG12 H -2.206 -2.674 -7.943 1.00 . A A . 16 VAL HG12 1 1
8 11347 1 1 16 VAL HG13 H -3.210 -2.489 -9.381 1.00 . A A . 16 VAL HG13 1 1
8 11348 1 1 16 VAL HG21 H -2.032 -0.686 -7.371 1.00 . A A . 16 VAL HG21 1 1
8 11349 1 1 16 VAL HG22 H -0.749 0.303 -8.070 1.00 . A A . 16 VAL HG22 1 1
8 11350 1 1 16 VAL HG23 H -2.417 0.517 -8.603 1.00 . A A . 16 VAL HG23 1 1
8 11351 1 1 16 VAL N N 0.749 -0.282 -9.890 1.00 . A A . 16 VAL N 1 1
8 11352 1 1 16 VAL O O -0.072 -2.299 -11.830 1.00 . A A . 16 VAL O 1 1
8 11353 1 1 17 THR C C -0.137 -5.932 -11.029 1.00 . A A . 17 THR C 1 1
8 11354 1 1 17 THR CA C 0.892 -4.824 -11.220 1.00 . A A . 17 THR CA 1 1
8 11355 1 1 17 THR CB C 2.305 -5.421 -11.081 1.00 . A A . 17 THR CB 1 1
8 11356 1 1 17 THR CG2 C 2.491 -6.058 -9.711 1.00 . A A . 17 THR CG2 1 1
8 11357 1 1 17 THR H H 0.884 -3.883 -9.324 1.00 . A A . 17 THR H 1 1
8 11358 1 1 17 THR HA H 0.791 -4.420 -12.217 1.00 . A A . 17 THR HA 1 1
8 11359 1 1 17 THR HB H 3.028 -4.626 -11.193 1.00 . A A . 17 THR HB 1 1
8 11360 1 1 17 THR HG1 H 2.717 -5.959 -12.933 1.00 . A A . 17 THR HG1 1 1
8 11361 1 1 17 THR HG21 H 2.904 -5.330 -9.029 1.00 . A A . 17 THR HG21 1 1
8 11362 1 1 17 THR HG22 H 3.164 -6.898 -9.794 1.00 . A A . 17 THR HG22 1 1
8 11363 1 1 17 THR HG23 H 1.535 -6.396 -9.340 1.00 . A A . 17 THR HG23 1 1
8 11364 1 1 17 THR N N 0.678 -3.739 -10.271 1.00 . A A . 17 THR N 1 1
8 11365 1 1 17 THR O O -0.872 -5.946 -10.042 1.00 . A A . 17 THR O 1 1
8 11366 1 1 17 THR OG1 O 2.526 -6.401 -12.102 1.00 . A A . 17 THR OG1 1 1
8 11367 1 1 18 ARG C C -2.472 -7.514 -11.368 1.00 . A A . 18 ARG C 1 1
8 11368 1 1 18 ARG CA C -1.124 -7.973 -11.915 1.00 . A A . 18 ARG CA 1 1
8 11369 1 1 18 ARG CB C -0.561 -9.094 -11.040 1.00 . A A . 18 ARG CB 1 1
8 11370 1 1 18 ARG CD C -0.380 -11.059 -12.597 1.00 . A A . 18 ARG CD 1 1
8 11371 1 1 18 ARG CG C 0.383 -10.029 -11.779 1.00 . A A . 18 ARG CG 1 1
8 11372 1 1 18 ARG CZ C -1.449 -13.249 -12.274 1.00 . A A . 18 ARG CZ 1 1
8 11373 1 1 18 ARG H H 0.428 -6.795 -12.742 1.00 . A A . 18 ARG H 1 1
8 11374 1 1 18 ARG HA H -1.264 -8.347 -12.918 1.00 . A A . 18 ARG HA 1 1
8 11375 1 1 18 ARG HB2 H -0.022 -8.654 -10.213 1.00 . A A . 18 ARG HB2 1 1
8 11376 1 1 18 ARG HB3 H -1.382 -9.679 -10.653 1.00 . A A . 18 ARG HB3 1 1
8 11377 1 1 18 ARG HD2 H -1.292 -10.607 -12.959 1.00 . A A . 18 ARG HD2 1 1
8 11378 1 1 18 ARG HD3 H 0.231 -11.357 -13.435 1.00 . A A . 18 ARG HD3 1 1
8 11379 1 1 18 ARG HE H -0.382 -12.286 -10.890 1.00 . A A . 18 ARG HE 1 1
8 11380 1 1 18 ARG HG2 H 1.004 -9.446 -12.443 1.00 . A A . 18 ARG HG2 1 1
8 11381 1 1 18 ARG HG3 H 1.004 -10.541 -11.059 1.00 . A A . 18 ARG HG3 1 1
8 11382 1 1 18 ARG HH11 H -1.718 -12.433 -14.102 1.00 . A A . 18 ARG HH11 1 1
8 11383 1 1 18 ARG HH12 H -2.466 -13.977 -13.861 1.00 . A A . 18 ARG HH12 1 1
8 11384 1 1 18 ARG HH21 H -1.362 -14.320 -10.561 1.00 . A A . 18 ARG HH21 1 1
8 11385 1 1 18 ARG HH22 H -2.264 -15.049 -11.847 1.00 . A A . 18 ARG HH22 1 1
8 11386 1 1 18 ARG N N -0.184 -6.860 -11.979 1.00 . A A . 18 ARG N 1 1
8 11387 1 1 18 ARG NE N -0.718 -12.242 -11.810 1.00 . A A . 18 ARG NE 1 1
8 11388 1 1 18 ARG NH1 N -1.917 -13.217 -13.514 1.00 . A A . 18 ARG NH1 1 1
8 11389 1 1 18 ARG NH2 N -1.713 -14.292 -11.497 1.00 . A A . 18 ARG NH2 1 1
8 11390 1 1 18 ARG O O -3.016 -8.118 -10.444 1.00 . A A . 18 ARG O 1 1
8 11391 1 1 19 SER C C -5.395 -6.941 -11.661 1.00 . A A . 19 SER C 1 1
8 11392 1 1 19 SER CA C -4.289 -5.901 -11.514 1.00 . A A . 19 SER CA 1 1
8 11393 1 1 19 SER CB C -4.637 -4.651 -12.325 1.00 . A A . 19 SER CB 1 1
8 11394 1 1 19 SER H H -2.524 -6.005 -12.679 1.00 . A A . 19 SER H 1 1
8 11395 1 1 19 SER HA H -4.201 -5.631 -10.472 1.00 . A A . 19 SER HA 1 1
8 11396 1 1 19 SER HB2 H -5.096 -4.945 -13.256 1.00 . A A . 19 SER HB2 1 1
8 11397 1 1 19 SER HB3 H -5.327 -4.040 -11.761 1.00 . A A . 19 SER HB3 1 1
8 11398 1 1 19 SER HG H -2.813 -4.053 -11.935 1.00 . A A . 19 SER HG 1 1
8 11399 1 1 19 SER N N -3.006 -6.443 -11.946 1.00 . A A . 19 SER N 1 1
8 11400 1 1 19 SER O O -5.425 -7.699 -12.630 1.00 . A A . 19 SER O 1 1
8 11401 1 1 19 SER OG O -3.477 -3.887 -12.608 1.00 . A A . 19 SER OG 1 1
8 11402 1 1 20 SER C C -8.697 -7.263 -10.213 1.00 . A A . 20 SER C 1 1
8 11403 1 1 20 SER CA C -7.412 -7.918 -10.710 1.00 . A A . 20 SER CA 1 1
8 11404 1 1 20 SER CB C -7.081 -9.137 -9.846 1.00 . A A . 20 SER CB 1 1
8 11405 1 1 20 SER H H -6.227 -6.339 -9.945 1.00 . A A . 20 SER H 1 1
8 11406 1 1 20 SER HA H -7.556 -8.239 -11.730 1.00 . A A . 20 SER HA 1 1
8 11407 1 1 20 SER HB2 H -6.787 -8.808 -8.861 1.00 . A A . 20 SER HB2 1 1
8 11408 1 1 20 SER HB3 H -7.954 -9.768 -9.770 1.00 . A A . 20 SER HB3 1 1
8 11409 1 1 20 SER HG H -5.187 -9.605 -10.030 1.00 . A A . 20 SER HG 1 1
8 11410 1 1 20 SER N N -6.304 -6.969 -10.692 1.00 . A A . 20 SER N 1 1
8 11411 1 1 20 SER O O -8.677 -6.320 -9.421 1.00 . A A . 20 SER O 1 1
8 11412 1 1 20 SER OG O -6.021 -9.889 -10.411 1.00 . A A . 20 SER OG 1 1
8 11413 1 1 21 PRO C C -11.507 -7.568 -8.855 1.00 . A A . 21 PRO C 1 1
8 11414 1 1 21 PRO CA C -11.159 -7.254 -10.306 1.00 . A A . 21 PRO CA 1 1
8 11415 1 1 21 PRO CB C -12.115 -7.981 -11.255 1.00 . A A . 21 PRO CB 1 1
8 11416 1 1 21 PRO CD C -9.940 -8.897 -11.635 1.00 . A A . 21 PRO CD 1 1
8 11417 1 1 21 PRO CG C -11.405 -9.239 -11.619 1.00 . A A . 21 PRO CG 1 1
8 11418 1 1 21 PRO HA H -11.228 -6.189 -10.470 1.00 . A A . 21 PRO HA 1 1
8 11419 1 1 21 PRO HB2 H -13.046 -8.186 -10.745 1.00 . A A . 21 PRO HB2 1 1
8 11420 1 1 21 PRO HB3 H -12.302 -7.368 -12.124 1.00 . A A . 21 PRO HB3 1 1
8 11421 1 1 21 PRO HD2 H -9.353 -9.738 -11.297 1.00 . A A . 21 PRO HD2 1 1
8 11422 1 1 21 PRO HD3 H -9.634 -8.594 -12.625 1.00 . A A . 21 PRO HD3 1 1
8 11423 1 1 21 PRO HG2 H -11.604 -10.001 -10.881 1.00 . A A . 21 PRO HG2 1 1
8 11424 1 1 21 PRO HG3 H -11.722 -9.569 -12.597 1.00 . A A . 21 PRO HG3 1 1
8 11425 1 1 21 PRO N N -9.842 -7.773 -10.688 1.00 . A A . 21 PRO N 1 1
8 11426 1 1 21 PRO O O -12.580 -7.205 -8.372 1.00 . A A . 21 PRO O 1 1
8 11427 1 1 22 SER C C -9.570 -8.296 -5.932 1.00 . A A . 22 SER C 1 1
8 11428 1 1 22 SER CA C -10.806 -8.608 -6.769 1.00 . A A . 22 SER CA 1 1
8 11429 1 1 22 SER CB C -11.151 -10.095 -6.656 1.00 . A A . 22 SER CB 1 1
8 11430 1 1 22 SER H H -9.758 -8.504 -8.606 1.00 . A A . 22 SER H 1 1
8 11431 1 1 22 SER HA H -11.636 -8.026 -6.397 1.00 . A A . 22 SER HA 1 1
8 11432 1 1 22 SER HB2 H -11.210 -10.369 -5.614 1.00 . A A . 22 SER HB2 1 1
8 11433 1 1 22 SER HB3 H -12.103 -10.278 -7.131 1.00 . A A . 22 SER HB3 1 1
8 11434 1 1 22 SER HG H -10.322 -10.913 -8.231 1.00 . A A . 22 SER HG 1 1
8 11435 1 1 22 SER N N -10.594 -8.243 -8.165 1.00 . A A . 22 SER N 1 1
8 11436 1 1 22 SER O O -9.663 -7.665 -4.879 1.00 . A A . 22 SER O 1 1
8 11437 1 1 22 SER OG O -10.165 -10.896 -7.284 1.00 . A A . 22 SER OG 1 1
8 11438 1 1 23 SER C C -6.425 -7.302 -6.272 1.00 . A A . 23 SER C 1 1
8 11439 1 1 23 SER CA C -7.156 -8.514 -5.702 1.00 . A A . 23 SER CA 1 1
8 11440 1 1 23 SER CB C -6.263 -9.752 -5.794 1.00 . A A . 23 SER CB 1 1
8 11441 1 1 23 SER H H -8.402 -9.238 -7.253 1.00 . A A . 23 SER H 1 1
8 11442 1 1 23 SER HA H -7.389 -8.324 -4.665 1.00 . A A . 23 SER HA 1 1
8 11443 1 1 23 SER HB2 H -5.283 -9.516 -5.409 1.00 . A A . 23 SER HB2 1 1
8 11444 1 1 23 SER HB3 H -6.697 -10.550 -5.208 1.00 . A A . 23 SER HB3 1 1
8 11445 1 1 23 SER HG H -6.430 -11.100 -7.206 1.00 . A A . 23 SER HG 1 1
8 11446 1 1 23 SER N N -8.412 -8.742 -6.408 1.00 . A A . 23 SER N 1 1
8 11447 1 1 23 SER O O -6.613 -6.939 -7.435 1.00 . A A . 23 SER O 1 1
8 11448 1 1 23 SER OG O -6.133 -10.189 -7.136 1.00 . A A . 23 SER OG 1 1
8 11449 1 1 24 LEU C C -3.374 -5.617 -5.424 1.00 . A A . 24 LEU C 1 1
8 11450 1 1 24 LEU CA C -4.830 -5.509 -5.867 1.00 . A A . 24 LEU CA 1 1
8 11451 1 1 24 LEU CB C -5.456 -4.236 -5.293 1.00 . A A . 24 LEU CB 1 1
8 11452 1 1 24 LEU CD1 C -7.365 -2.613 -5.231 1.00 . A A . 24 LEU CD1 1 1
8 11453 1 1 24 LEU CD2 C -6.213 -3.103 -7.397 1.00 . A A . 24 LEU CD2 1 1
8 11454 1 1 24 LEU CG C -6.655 -3.674 -6.057 1.00 . A A . 24 LEU CG 1 1
8 11455 1 1 24 LEU H H -5.483 -7.016 -4.533 1.00 . A A . 24 LEU H 1 1
8 11456 1 1 24 LEU HA H -4.863 -5.461 -6.945 1.00 . A A . 24 LEU HA 1 1
8 11457 1 1 24 LEU HB2 H -5.778 -4.452 -4.286 1.00 . A A . 24 LEU HB2 1 1
8 11458 1 1 24 LEU HB3 H -4.691 -3.474 -5.269 1.00 . A A . 24 LEU HB3 1 1
8 11459 1 1 24 LEU HD11 H -7.122 -1.635 -5.616 1.00 . A A . 24 LEU HD11 1 1
8 11460 1 1 24 LEU HD12 H -7.046 -2.685 -4.202 1.00 . A A . 24 LEU HD12 1 1
8 11461 1 1 24 LEU HD13 H -8.433 -2.768 -5.288 1.00 . A A . 24 LEU HD13 1 1
8 11462 1 1 24 LEU HD21 H -5.245 -3.504 -7.657 1.00 . A A . 24 LEU HD21 1 1
8 11463 1 1 24 LEU HD22 H -6.149 -2.027 -7.325 1.00 . A A . 24 LEU HD22 1 1
8 11464 1 1 24 LEU HD23 H -6.931 -3.371 -8.157 1.00 . A A . 24 LEU HD23 1 1
8 11465 1 1 24 LEU HG H -7.358 -4.473 -6.249 1.00 . A A . 24 LEU HG 1 1
8 11466 1 1 24 LEU N N -5.591 -6.680 -5.447 1.00 . A A . 24 LEU N 1 1
8 11467 1 1 24 LEU O O -3.067 -5.510 -4.237 1.00 . A A . 24 LEU O 1 1
8 11468 1 1 25 SER C C -0.364 -4.599 -6.195 1.00 . A A . 25 SER C 1 1
8 11469 1 1 25 SER CA C -1.059 -5.953 -6.096 1.00 . A A . 25 SER CA 1 1
8 11470 1 1 25 SER CB C -0.405 -6.947 -7.058 1.00 . A A . 25 SER CB 1 1
8 11471 1 1 25 SER H H -2.790 -5.905 -7.314 1.00 . A A . 25 SER H 1 1
8 11472 1 1 25 SER HA H -0.958 -6.323 -5.086 1.00 . A A . 25 SER HA 1 1
8 11473 1 1 25 SER HB2 H -1.085 -7.764 -7.244 1.00 . A A . 25 SER HB2 1 1
8 11474 1 1 25 SER HB3 H -0.180 -6.447 -7.989 1.00 . A A . 25 SER HB3 1 1
8 11475 1 1 25 SER HG H 0.915 -8.373 -6.809 1.00 . A A . 25 SER HG 1 1
8 11476 1 1 25 SER N N -2.482 -5.829 -6.386 1.00 . A A . 25 SER N 1 1
8 11477 1 1 25 SER O O -0.472 -3.905 -7.208 1.00 . A A . 25 SER O 1 1
8 11478 1 1 25 SER OG O 0.796 -7.466 -6.516 1.00 . A A . 25 SER OG 1 1
8 11479 1 1 26 LEU C C 2.555 -3.162 -5.361 1.00 . A A . 26 LEU C 1 1
8 11480 1 1 26 LEU CA C 1.065 -2.957 -5.105 1.00 . A A . 26 LEU CA 1 1
8 11481 1 1 26 LEU CB C 0.858 -2.269 -3.755 1.00 . A A . 26 LEU CB 1 1
8 11482 1 1 26 LEU CD1 C -0.683 -1.575 -1.904 1.00 . A A . 26 LEU CD1 1 1
8 11483 1 1 26 LEU CD2 C -1.158 -0.866 -4.255 1.00 . A A . 26 LEU CD2 1 1
8 11484 1 1 26 LEU CG C -0.590 -1.966 -3.370 1.00 . A A . 26 LEU CG 1 1
8 11485 1 1 26 LEU H H 0.400 -4.823 -4.362 1.00 . A A . 26 LEU H 1 1
8 11486 1 1 26 LEU HA H 0.661 -2.330 -5.885 1.00 . A A . 26 LEU HA 1 1
8 11487 1 1 26 LEU HB2 H 1.277 -2.906 -2.991 1.00 . A A . 26 LEU HB2 1 1
8 11488 1 1 26 LEU HB3 H 1.399 -1.333 -3.775 1.00 . A A . 26 LEU HB3 1 1
8 11489 1 1 26 LEU HD11 H -1.705 -1.328 -1.661 1.00 . A A . 26 LEU HD11 1 1
8 11490 1 1 26 LEU HD12 H -0.052 -0.718 -1.720 1.00 . A A . 26 LEU HD12 1 1
8 11491 1 1 26 LEU HD13 H -0.355 -2.401 -1.289 1.00 . A A . 26 LEU HD13 1 1
8 11492 1 1 26 LEU HD21 H -2.204 -1.061 -4.445 1.00 . A A . 26 LEU HD21 1 1
8 11493 1 1 26 LEU HD22 H -0.621 -0.844 -5.192 1.00 . A A . 26 LEU HD22 1 1
8 11494 1 1 26 LEU HD23 H -1.054 0.086 -3.757 1.00 . A A . 26 LEU HD23 1 1
8 11495 1 1 26 LEU HG H -1.188 -2.856 -3.516 1.00 . A A . 26 LEU HG 1 1
8 11496 1 1 26 LEU N N 0.351 -4.229 -5.139 1.00 . A A . 26 LEU N 1 1
8 11497 1 1 26 LEU O O 3.097 -4.236 -5.102 1.00 . A A . 26 LEU O 1 1
8 11498 1 1 27 ALA C C 5.235 -0.793 -6.292 1.00 . A A . 27 ALA C 1 1
8 11499 1 1 27 ALA CA C 4.638 -2.190 -6.157 1.00 . A A . 27 ALA CA 1 1
8 11500 1 1 27 ALA CB C 4.886 -2.996 -7.424 1.00 . A A . 27 ALA CB 1 1
8 11501 1 1 27 ALA H H 2.723 -1.295 -6.055 1.00 . A A . 27 ALA H 1 1
8 11502 1 1 27 ALA HA H 5.121 -2.699 -5.336 1.00 . A A . 27 ALA HA 1 1
8 11503 1 1 27 ALA HB1 H 5.399 -2.379 -8.147 1.00 . A A . 27 ALA HB1 1 1
8 11504 1 1 27 ALA HB2 H 5.493 -3.857 -7.189 1.00 . A A . 27 ALA HB2 1 1
8 11505 1 1 27 ALA HB3 H 3.941 -3.321 -7.833 1.00 . A A . 27 ALA HB3 1 1
8 11506 1 1 27 ALA N N 3.211 -2.125 -5.870 1.00 . A A . 27 ALA N 1 1
8 11507 1 1 27 ALA O O 4.752 0.026 -7.073 1.00 . A A . 27 ALA O 1 1
8 11508 1 1 28 TRP C C 8.353 0.651 -6.146 1.00 . A A . 28 TRP C 1 1
8 11509 1 1 28 TRP CA C 6.950 0.770 -5.560 1.00 . A A . 28 TRP CA 1 1
8 11510 1 1 28 TRP CB C 7.021 1.367 -4.153 1.00 . A A . 28 TRP CB 1 1
8 11511 1 1 28 TRP CD1 C 8.126 0.140 -2.192 1.00 . A A . 28 TRP CD1 1 1
8 11512 1 1 28 TRP CD2 C 6.110 -0.656 -2.759 1.00 . A A . 28 TRP CD2 1 1
8 11513 1 1 28 TRP CE2 C 6.604 -1.412 -1.677 1.00 . A A . 28 TRP CE2 1 1
8 11514 1 1 28 TRP CE3 C 4.855 -0.975 -3.285 1.00 . A A . 28 TRP CE3 1 1
8 11515 1 1 28 TRP CG C 7.098 0.331 -3.072 1.00 . A A . 28 TRP CG 1 1
8 11516 1 1 28 TRP CH2 C 4.661 -2.754 -1.650 1.00 . A A . 28 TRP CH2 1 1
8 11517 1 1 28 TRP CZ2 C 5.887 -2.464 -1.115 1.00 . A A . 28 TRP CZ2 1 1
8 11518 1 1 28 TRP CZ3 C 4.145 -2.020 -2.726 1.00 . A A . 28 TRP CZ3 1 1
8 11519 1 1 28 TRP H H 6.627 -1.223 -4.923 1.00 . A A . 28 TRP H 1 1
8 11520 1 1 28 TRP HA H 6.364 1.424 -6.189 1.00 . A A . 28 TRP HA 1 1
8 11521 1 1 28 TRP HB2 H 7.897 1.993 -4.078 1.00 . A A . 28 TRP HB2 1 1
8 11522 1 1 28 TRP HB3 H 6.138 1.965 -3.979 1.00 . A A . 28 TRP HB3 1 1
8 11523 1 1 28 TRP HD1 H 9.028 0.732 -2.174 1.00 . A A . 28 TRP HD1 1 1
8 11524 1 1 28 TRP HE1 H 8.415 -1.236 -0.633 1.00 . A A . 28 TRP HE1 1 1
8 11525 1 1 28 TRP HE3 H 4.440 -0.421 -4.114 1.00 . A A . 28 TRP HE3 1 1
8 11526 1 1 28 TRP HH2 H 4.072 -3.563 -1.246 1.00 . A A . 28 TRP HH2 1 1
8 11527 1 1 28 TRP HZ2 H 6.271 -3.039 -0.285 1.00 . A A . 28 TRP HZ2 1 1
8 11528 1 1 28 TRP HZ3 H 3.174 -2.281 -3.120 1.00 . A A . 28 TRP HZ3 1 1
8 11529 1 1 28 TRP N N 6.288 -0.529 -5.526 1.00 . A A . 28 TRP N 1 1
8 11530 1 1 28 TRP NE1 N 7.835 -0.907 -1.351 1.00 . A A . 28 TRP NE1 1 1
8 11531 1 1 28 TRP O O 8.866 -0.452 -6.331 1.00 . A A . 28 TRP O 1 1
8 11532 1 1 29 ALA C C 11.353 2.106 -5.922 1.00 . A A . 29 ALA C 1 1
8 11533 1 1 29 ALA CA C 10.312 1.816 -6.998 1.00 . A A . 29 ALA CA 1 1
8 11534 1 1 29 ALA CB C 10.400 2.848 -8.113 1.00 . A A . 29 ALA CB 1 1
8 11535 1 1 29 ALA H H 8.506 2.641 -6.265 1.00 . A A . 29 ALA H 1 1
8 11536 1 1 29 ALA HA H 10.511 0.843 -7.425 1.00 . A A . 29 ALA HA 1 1
8 11537 1 1 29 ALA HB1 H 11.271 3.469 -7.959 1.00 . A A . 29 ALA HB1 1 1
8 11538 1 1 29 ALA HB2 H 10.481 2.344 -9.064 1.00 . A A . 29 ALA HB2 1 1
8 11539 1 1 29 ALA HB3 H 9.513 3.463 -8.104 1.00 . A A . 29 ALA HB3 1 1
8 11540 1 1 29 ALA N N 8.967 1.793 -6.435 1.00 . A A . 29 ALA N 1 1
8 11541 1 1 29 ALA O O 11.342 3.171 -5.305 1.00 . A A . 29 ALA O 1 1
8 11542 1 1 30 VAL C C 13.813 2.738 -4.657 1.00 . A A . 30 VAL C 1 1
8 11543 1 1 30 VAL CA C 13.299 1.304 -4.699 1.00 . A A . 30 VAL CA 1 1
8 11544 1 1 30 VAL CB C 14.480 0.354 -4.973 1.00 . A A . 30 VAL CB 1 1
8 11545 1 1 30 VAL CG1 C 15.577 0.554 -3.939 1.00 . A A . 30 VAL CG1 1 1
8 11546 1 1 30 VAL CG2 C 14.008 -1.092 -4.991 1.00 . A A . 30 VAL CG2 1 1
8 11547 1 1 30 VAL H H 12.207 0.323 -6.225 1.00 . A A . 30 VAL H 1 1
8 11548 1 1 30 VAL HA H 12.879 1.054 -3.736 1.00 . A A . 30 VAL HA 1 1
8 11549 1 1 30 VAL HB H 14.887 0.590 -5.946 1.00 . A A . 30 VAL HB 1 1
8 11550 1 1 30 VAL HG11 H 15.306 0.046 -3.025 1.00 . A A . 30 VAL HG11 1 1
8 11551 1 1 30 VAL HG12 H 16.505 0.150 -4.315 1.00 . A A . 30 VAL HG12 1 1
8 11552 1 1 30 VAL HG13 H 15.697 1.609 -3.740 1.00 . A A . 30 VAL HG13 1 1
8 11553 1 1 30 VAL HG21 H 13.318 -1.254 -4.177 1.00 . A A . 30 VAL HG21 1 1
8 11554 1 1 30 VAL HG22 H 13.513 -1.298 -5.929 1.00 . A A . 30 VAL HG22 1 1
8 11555 1 1 30 VAL HG23 H 14.857 -1.749 -4.879 1.00 . A A . 30 VAL HG23 1 1
8 11556 1 1 30 VAL N N 12.250 1.151 -5.701 1.00 . A A . 30 VAL N 1 1
8 11557 1 1 30 VAL O O 14.637 3.153 -5.473 1.00 . A A . 30 VAL O 1 1
8 11558 1 1 31 PRO C C 15.151 5.057 -3.024 1.00 . A A . 31 PRO C 1 1
8 11559 1 1 31 PRO CA C 13.713 4.917 -3.511 1.00 . A A . 31 PRO CA 1 1
8 11560 1 1 31 PRO CB C 12.737 5.433 -2.450 1.00 . A A . 31 PRO CB 1 1
8 11561 1 1 31 PRO CD C 12.331 3.088 -2.677 1.00 . A A . 31 PRO CD 1 1
8 11562 1 1 31 PRO CG C 12.331 4.220 -1.687 1.00 . A A . 31 PRO CG 1 1
8 11563 1 1 31 PRO HA H 13.587 5.481 -4.423 1.00 . A A . 31 PRO HA 1 1
8 11564 1 1 31 PRO HB2 H 13.237 6.151 -1.816 1.00 . A A . 31 PRO HB2 1 1
8 11565 1 1 31 PRO HB3 H 11.890 5.899 -2.932 1.00 . A A . 31 PRO HB3 1 1
8 11566 1 1 31 PRO HD2 H 12.641 2.170 -2.200 1.00 . A A . 31 PRO HD2 1 1
8 11567 1 1 31 PRO HD3 H 11.353 2.974 -3.120 1.00 . A A . 31 PRO HD3 1 1
8 11568 1 1 31 PRO HG2 H 13.041 4.028 -0.897 1.00 . A A . 31 PRO HG2 1 1
8 11569 1 1 31 PRO HG3 H 11.341 4.359 -1.277 1.00 . A A . 31 PRO HG3 1 1
8 11570 1 1 31 PRO N N 13.317 3.516 -3.684 1.00 . A A . 31 PRO N 1 1
8 11571 1 1 31 PRO O O 15.753 4.093 -2.550 1.00 . A A . 31 PRO O 1 1
8 11572 1 1 32 ARG C C 17.109 6.911 -1.239 1.00 . A A . 32 ARG C 1 1
8 11573 1 1 32 ARG CA C 17.065 6.528 -2.715 1.00 . A A . 32 ARG CA 1 1
8 11574 1 1 32 ARG CB C 17.679 7.645 -3.561 1.00 . A A . 32 ARG CB 1 1
8 11575 1 1 32 ARG CD C 20.161 7.260 -3.623 1.00 . A A . 32 ARG CD 1 1
8 11576 1 1 32 ARG CG C 19.035 8.113 -3.060 1.00 . A A . 32 ARG CG 1 1
8 11577 1 1 32 ARG CZ C 21.274 6.897 -5.785 1.00 . A A . 32 ARG CZ 1 1
8 11578 1 1 32 ARG H H 15.167 6.992 -3.528 1.00 . A A . 32 ARG H 1 1
8 11579 1 1 32 ARG HA H 17.638 5.625 -2.858 1.00 . A A . 32 ARG HA 1 1
8 11580 1 1 32 ARG HB2 H 17.797 7.291 -4.575 1.00 . A A . 32 ARG HB2 1 1
8 11581 1 1 32 ARG HB3 H 17.008 8.491 -3.560 1.00 . A A . 32 ARG HB3 1 1
8 11582 1 1 32 ARG HD2 H 21.095 7.589 -3.192 1.00 . A A . 32 ARG HD2 1 1
8 11583 1 1 32 ARG HD3 H 19.984 6.230 -3.352 1.00 . A A . 32 ARG HD3 1 1
8 11584 1 1 32 ARG HE H 19.508 7.793 -5.548 1.00 . A A . 32 ARG HE 1 1
8 11585 1 1 32 ARG HG2 H 19.188 9.138 -3.366 1.00 . A A . 32 ARG HG2 1 1
8 11586 1 1 32 ARG HG3 H 19.052 8.051 -1.983 1.00 . A A . 32 ARG HG3 1 1
8 11587 1 1 32 ARG HH11 H 22.289 6.207 -4.180 1.00 . A A . 32 ARG HH11 1 1
8 11588 1 1 32 ARG HH12 H 23.062 5.957 -5.710 1.00 . A A . 32 ARG HH12 1 1
8 11589 1 1 32 ARG HH21 H 20.516 7.471 -7.569 1.00 . A A . 32 ARG HH21 1 1
8 11590 1 1 32 ARG HH22 H 22.053 6.677 -7.637 1.00 . A A . 32 ARG HH22 1 1
8 11591 1 1 32 ARG N N 15.697 6.263 -3.143 1.00 . A A . 32 ARG N 1 1
8 11592 1 1 32 ARG NE N 20.250 7.360 -5.077 1.00 . A A . 32 ARG NE 1 1
8 11593 1 1 32 ARG NH1 N 22.292 6.306 -5.175 1.00 . A A . 32 ARG NH1 1 1
8 11594 1 1 32 ARG NH2 N 21.282 7.026 -7.106 1.00 . A A . 32 ARG NH2 1 1
8 11595 1 1 32 ARG O O 16.403 7.819 -0.802 1.00 . A A . 32 ARG O 1 1
8 11596 1 1 33 ALA C C 19.538 6.400 1.386 1.00 . A A . 33 ALA C 1 1
8 11597 1 1 33 ALA CA C 18.079 6.478 0.950 1.00 . A A . 33 ALA CA 1 1
8 11598 1 1 33 ALA CB C 17.234 5.501 1.754 1.00 . A A . 33 ALA CB 1 1
8 11599 1 1 33 ALA H H 18.479 5.499 -0.883 1.00 . A A . 33 ALA H 1 1
8 11600 1 1 33 ALA HA H 17.710 7.476 1.140 1.00 . A A . 33 ALA HA 1 1
8 11601 1 1 33 ALA HB1 H 17.826 4.632 2.001 1.00 . A A . 33 ALA HB1 1 1
8 11602 1 1 33 ALA HB2 H 16.897 5.979 2.662 1.00 . A A . 33 ALA HB2 1 1
8 11603 1 1 33 ALA HB3 H 16.379 5.199 1.168 1.00 . A A . 33 ALA HB3 1 1
8 11604 1 1 33 ALA N N 17.942 6.211 -0.476 1.00 . A A . 33 ALA N 1 1
8 11605 1 1 33 ALA O O 20.362 5.729 0.763 1.00 . A A . 33 ALA O 1 1
8 11606 1 1 34 PRO C C 21.635 5.793 3.638 1.00 . A A . 34 PRO C 1 1
8 11607 1 1 34 PRO CA C 21.230 7.128 3.023 1.00 . A A . 34 PRO CA 1 1
8 11608 1 1 34 PRO CB C 21.162 8.214 4.100 1.00 . A A . 34 PRO CB 1 1
8 11609 1 1 34 PRO CD C 18.938 7.924 3.272 1.00 . A A . 34 PRO CD 1 1
8 11610 1 1 34 PRO CG C 19.729 8.253 4.507 1.00 . A A . 34 PRO CG 1 1
8 11611 1 1 34 PRO HA H 21.952 7.410 2.270 1.00 . A A . 34 PRO HA 1 1
8 11612 1 1 34 PRO HB2 H 21.802 7.944 4.928 1.00 . A A . 34 PRO HB2 1 1
8 11613 1 1 34 PRO HB3 H 21.480 9.158 3.685 1.00 . A A . 34 PRO HB3 1 1
8 11614 1 1 34 PRO HD2 H 18.052 7.363 3.530 1.00 . A A . 34 PRO HD2 1 1
8 11615 1 1 34 PRO HD3 H 18.674 8.826 2.741 1.00 . A A . 34 PRO HD3 1 1
8 11616 1 1 34 PRO HG2 H 19.546 7.520 5.277 1.00 . A A . 34 PRO HG2 1 1
8 11617 1 1 34 PRO HG3 H 19.476 9.242 4.862 1.00 . A A . 34 PRO HG3 1 1
8 11618 1 1 34 PRO N N 19.869 7.102 2.480 1.00 . A A . 34 PRO N 1 1
8 11619 1 1 34 PRO O O 22.819 5.467 3.713 1.00 . A A . 34 PRO O 1 1
8 11620 1 1 35 SER C C 21.223 2.679 3.626 1.00 . A A . 35 SER C 1 1
8 11621 1 1 35 SER CA C 20.897 3.724 4.687 1.00 . A A . 35 SER CA 1 1
8 11622 1 1 35 SER CB C 19.683 3.276 5.505 1.00 . A A . 35 SER CB 1 1
8 11623 1 1 35 SER H H 19.719 5.339 3.988 1.00 . A A . 35 SER H 1 1
8 11624 1 1 35 SER HA H 21.746 3.828 5.347 1.00 . A A . 35 SER HA 1 1
8 11625 1 1 35 SER HB2 H 19.180 4.144 5.902 1.00 . A A . 35 SER HB2 1 1
8 11626 1 1 35 SER HB3 H 19.006 2.727 4.866 1.00 . A A . 35 SER HB3 1 1
8 11627 1 1 35 SER HG H 20.275 1.564 6.249 1.00 . A A . 35 SER HG 1 1
8 11628 1 1 35 SER N N 20.643 5.023 4.076 1.00 . A A . 35 SER N 1 1
8 11629 1 1 35 SER O O 20.658 2.689 2.533 1.00 . A A . 35 SER O 1 1
8 11630 1 1 35 SER OG O 20.074 2.441 6.581 1.00 . A A . 35 SER OG 1 1
8 11631 1 1 36 GLY C C 21.356 0.217 2.212 1.00 . A A . 36 GLY C 1 1
8 11632 1 1 36 GLY CA C 22.529 0.735 3.021 1.00 . A A . 36 GLY CA 1 1
8 11633 1 1 36 GLY H H 22.559 1.816 4.842 1.00 . A A . 36 GLY H 1 1
8 11634 1 1 36 GLY HA2 H 23.272 1.132 2.346 1.00 . A A . 36 GLY HA2 1 1
8 11635 1 1 36 GLY HA3 H 22.961 -0.087 3.574 1.00 . A A . 36 GLY HA3 1 1
8 11636 1 1 36 GLY N N 22.141 1.775 3.956 1.00 . A A . 36 GLY N 1 1
8 11637 1 1 36 GLY O O 21.341 0.328 0.987 1.00 . A A . 36 GLY O 1 1
8 11638 1 1 37 ALA C C 17.919 -0.515 2.990 1.00 . A A . 37 ALA C 1 1
8 11639 1 1 37 ALA CA C 19.190 -0.891 2.236 1.00 . A A . 37 ALA CA 1 1
8 11640 1 1 37 ALA CB C 19.300 -2.403 2.105 1.00 . A A . 37 ALA CB 1 1
8 11641 1 1 37 ALA H H 20.441 -0.413 3.875 1.00 . A A . 37 ALA H 1 1
8 11642 1 1 37 ALA HA H 19.144 -0.470 1.242 1.00 . A A . 37 ALA HA 1 1
8 11643 1 1 37 ALA HB1 H 20.027 -2.645 1.344 1.00 . A A . 37 ALA HB1 1 1
8 11644 1 1 37 ALA HB2 H 19.611 -2.824 3.049 1.00 . A A . 37 ALA HB2 1 1
8 11645 1 1 37 ALA HB3 H 18.339 -2.811 1.828 1.00 . A A . 37 ALA HB3 1 1
8 11646 1 1 37 ALA N N 20.372 -0.354 2.899 1.00 . A A . 37 ALA N 1 1
8 11647 1 1 37 ALA O O 17.942 -0.312 4.205 1.00 . A A . 37 ALA O 1 1
8 11648 1 1 38 VAL C C 14.914 -1.263 3.586 1.00 . A A . 38 VAL C 1 1
8 11649 1 1 38 VAL CA C 15.529 -0.070 2.863 1.00 . A A . 38 VAL CA 1 1
8 11650 1 1 38 VAL CB C 14.535 0.444 1.805 1.00 . A A . 38 VAL CB 1 1
8 11651 1 1 38 VAL CG1 C 13.190 0.756 2.442 1.00 . A A . 38 VAL CG1 1 1
8 11652 1 1 38 VAL CG2 C 15.096 1.667 1.097 1.00 . A A . 38 VAL CG2 1 1
8 11653 1 1 38 VAL H H 16.855 -0.595 1.300 1.00 . A A . 38 VAL H 1 1
8 11654 1 1 38 VAL HA H 15.702 0.722 3.578 1.00 . A A . 38 VAL HA 1 1
8 11655 1 1 38 VAL HB H 14.388 -0.335 1.071 1.00 . A A . 38 VAL HB 1 1
8 11656 1 1 38 VAL HG11 H 12.481 1.024 1.672 1.00 . A A . 38 VAL HG11 1 1
8 11657 1 1 38 VAL HG12 H 12.833 -0.113 2.976 1.00 . A A . 38 VAL HG12 1 1
8 11658 1 1 38 VAL HG13 H 13.301 1.581 3.131 1.00 . A A . 38 VAL HG13 1 1
8 11659 1 1 38 VAL HG21 H 15.643 1.355 0.219 1.00 . A A . 38 VAL HG21 1 1
8 11660 1 1 38 VAL HG22 H 14.285 2.318 0.803 1.00 . A A . 38 VAL HG22 1 1
8 11661 1 1 38 VAL HG23 H 15.759 2.198 1.764 1.00 . A A . 38 VAL HG23 1 1
8 11662 1 1 38 VAL N N 16.810 -0.422 2.263 1.00 . A A . 38 VAL N 1 1
8 11663 1 1 38 VAL O O 14.609 -2.286 2.970 1.00 . A A . 38 VAL O 1 1
8 11664 1 1 39 LEU C C 12.727 -2.500 5.258 1.00 . A A . 39 LEU C 1 1
8 11665 1 1 39 LEU CA C 14.154 -2.194 5.703 1.00 . A A . 39 LEU CA 1 1
8 11666 1 1 39 LEU CB C 14.167 -1.805 7.182 1.00 . A A . 39 LEU CB 1 1
8 11667 1 1 39 LEU CD1 C 15.483 -1.005 9.160 1.00 . A A . 39 LEU CD1 1 1
8 11668 1 1 39 LEU CD2 C 16.018 -3.215 8.117 1.00 . A A . 39 LEU CD2 1 1
8 11669 1 1 39 LEU CG C 15.538 -1.794 7.861 1.00 . A A . 39 LEU CG 1 1
8 11670 1 1 39 LEU H H 14.996 -0.289 5.329 1.00 . A A . 39 LEU H 1 1
8 11671 1 1 39 LEU HA H 14.758 -3.079 5.566 1.00 . A A . 39 LEU HA 1 1
8 11672 1 1 39 LEU HB2 H 13.748 -0.815 7.267 1.00 . A A . 39 LEU HB2 1 1
8 11673 1 1 39 LEU HB3 H 13.540 -2.507 7.713 1.00 . A A . 39 LEU HB3 1 1
8 11674 1 1 39 LEU HD11 H 14.456 -0.900 9.474 1.00 . A A . 39 LEU HD11 1 1
8 11675 1 1 39 LEU HD12 H 15.915 -0.027 9.006 1.00 . A A . 39 LEU HD12 1 1
8 11676 1 1 39 LEU HD13 H 16.042 -1.529 9.922 1.00 . A A . 39 LEU HD13 1 1
8 11677 1 1 39 LEU HD21 H 17.091 -3.215 8.236 1.00 . A A . 39 LEU HD21 1 1
8 11678 1 1 39 LEU HD22 H 15.748 -3.842 7.280 1.00 . A A . 39 LEU HD22 1 1
8 11679 1 1 39 LEU HD23 H 15.555 -3.595 9.016 1.00 . A A . 39 LEU HD23 1 1
8 11680 1 1 39 LEU HG H 16.252 -1.311 7.208 1.00 . A A . 39 LEU HG 1 1
8 11681 1 1 39 LEU N N 14.734 -1.127 4.895 1.00 . A A . 39 LEU N 1 1
8 11682 1 1 39 LEU O O 12.223 -1.905 4.306 1.00 . A A . 39 LEU O 1 1
8 11683 1 1 40 ASP C C 9.853 -2.579 5.364 1.00 . A A . 40 ASP C 1 1
8 11684 1 1 40 ASP CA C 10.712 -3.811 5.635 1.00 . A A . 40 ASP CA 1 1
8 11685 1 1 40 ASP CB C 10.107 -4.628 6.778 1.00 . A A . 40 ASP CB 1 1
8 11686 1 1 40 ASP CG C 11.149 -5.437 7.525 1.00 . A A . 40 ASP CG 1 1
8 11687 1 1 40 ASP H H 12.538 -3.867 6.704 1.00 . A A . 40 ASP H 1 1
8 11688 1 1 40 ASP HA H 10.737 -4.419 4.744 1.00 . A A . 40 ASP HA 1 1
8 11689 1 1 40 ASP HB2 H 9.630 -3.958 7.478 1.00 . A A . 40 ASP HB2 1 1
8 11690 1 1 40 ASP HB3 H 9.370 -5.307 6.375 1.00 . A A . 40 ASP HB3 1 1
8 11691 1 1 40 ASP N N 12.082 -3.428 5.955 1.00 . A A . 40 ASP N 1 1
8 11692 1 1 40 ASP O O 10.168 -1.479 5.818 1.00 . A A . 40 ASP O 1 1
8 11693 1 1 40 ASP OD1 O 12.083 -5.948 6.872 1.00 . A A . 40 ASP OD1 1 1
8 11694 1 1 40 ASP OD2 O 11.030 -5.561 8.762 1.00 . A A . 40 ASP OD2 1 1
8 11695 1 1 41 TYR C C 6.523 -1.843 4.992 1.00 . A A . 41 TYR C 1 1
8 11696 1 1 41 TYR CA C 7.866 -1.677 4.288 1.00 . A A . 41 TYR CA 1 1
8 11697 1 1 41 TYR CB C 7.656 -1.605 2.775 1.00 . A A . 41 TYR CB 1 1
8 11698 1 1 41 TYR CD1 C 9.953 -2.324 2.008 1.00 . A A . 41 TYR CD1 1 1
8 11699 1 1 41 TYR CD2 C 9.120 -0.223 1.249 1.00 . A A . 41 TYR CD2 1 1
8 11700 1 1 41 TYR CE1 C 11.121 -2.122 1.299 1.00 . A A . 41 TYR CE1 1 1
8 11701 1 1 41 TYR CE2 C 10.284 -0.014 0.536 1.00 . A A . 41 TYR CE2 1 1
8 11702 1 1 41 TYR CG C 8.933 -1.380 1.996 1.00 . A A . 41 TYR CG 1 1
8 11703 1 1 41 TYR CZ C 11.282 -0.966 0.564 1.00 . A A . 41 TYR CZ 1 1
8 11704 1 1 41 TYR H H 8.571 -3.672 4.289 1.00 . A A . 41 TYR H 1 1
8 11705 1 1 41 TYR HA H 8.323 -0.757 4.622 1.00 . A A . 41 TYR HA 1 1
8 11706 1 1 41 TYR HB2 H 7.220 -2.531 2.434 1.00 . A A . 41 TYR HB2 1 1
8 11707 1 1 41 TYR HB3 H 6.982 -0.791 2.550 1.00 . A A . 41 TYR HB3 1 1
8 11708 1 1 41 TYR HD1 H 9.824 -3.228 2.585 1.00 . A A . 41 TYR HD1 1 1
8 11709 1 1 41 TYR HD2 H 8.337 0.521 1.230 1.00 . A A . 41 TYR HD2 1 1
8 11710 1 1 41 TYR HE1 H 11.902 -2.867 1.321 1.00 . A A . 41 TYR HE1 1 1
8 11711 1 1 41 TYR HE2 H 10.411 0.892 -0.039 1.00 . A A . 41 TYR HE2 1 1
8 11712 1 1 41 TYR HH H 12.249 -0.259 -0.939 1.00 . A A . 41 TYR HH 1 1
8 11713 1 1 41 TYR N N 8.769 -2.772 4.622 1.00 . A A . 41 TYR N 1 1
8 11714 1 1 41 TYR O O 6.165 -2.942 5.416 1.00 . A A . 41 TYR O 1 1
8 11715 1 1 41 TYR OH O 12.444 -0.761 -0.144 1.00 . A A . 41 TYR OH 1 1
8 11716 1 1 42 GLU C C 3.382 -0.326 4.801 1.00 . A A . 42 GLU C 1 1
8 11717 1 1 42 GLU CA C 4.481 -0.768 5.763 1.00 . A A . 42 GLU CA 1 1
8 11718 1 1 42 GLU CB C 4.487 0.136 6.998 1.00 . A A . 42 GLU CB 1 1
8 11719 1 1 42 GLU CD C 2.103 0.631 7.672 1.00 . A A . 42 GLU CD 1 1
8 11720 1 1 42 GLU CG C 3.361 -0.160 7.974 1.00 . A A . 42 GLU CG 1 1
8 11721 1 1 42 GLU H H 6.125 0.102 4.753 1.00 . A A . 42 GLU H 1 1
8 11722 1 1 42 GLU HA H 4.283 -1.783 6.073 1.00 . A A . 42 GLU HA 1 1
8 11723 1 1 42 GLU HB2 H 5.427 0.012 7.515 1.00 . A A . 42 GLU HB2 1 1
8 11724 1 1 42 GLU HB3 H 4.395 1.163 6.677 1.00 . A A . 42 GLU HB3 1 1
8 11725 1 1 42 GLU HG2 H 3.126 -1.213 7.925 1.00 . A A . 42 GLU HG2 1 1
8 11726 1 1 42 GLU HG3 H 3.693 0.087 8.972 1.00 . A A . 42 GLU HG3 1 1
8 11727 1 1 42 GLU N N 5.785 -0.744 5.111 1.00 . A A . 42 GLU N 1 1
8 11728 1 1 42 GLU O O 3.467 0.742 4.193 1.00 . A A . 42 GLU O 1 1
8 11729 1 1 42 GLU OE1 O 1.506 0.407 6.598 1.00 . A A . 42 GLU OE1 1 1
8 11730 1 1 42 GLU OE2 O 1.716 1.474 8.508 1.00 . A A . 42 GLU OE2 1 1
8 11731 1 1 43 VAL C C -0.052 -0.640 4.567 1.00 . A A . 43 VAL C 1 1
8 11732 1 1 43 VAL CA C 1.236 -0.850 3.779 1.00 . A A . 43 VAL CA 1 1
8 11733 1 1 43 VAL CB C 1.017 -1.972 2.747 1.00 . A A . 43 VAL CB 1 1
8 11734 1 1 43 VAL CG1 C -0.186 -1.664 1.869 1.00 . A A . 43 VAL CG1 1 1
8 11735 1 1 43 VAL CG2 C 2.267 -2.171 1.902 1.00 . A A . 43 VAL CG2 1 1
8 11736 1 1 43 VAL H H 2.341 -1.991 5.177 1.00 . A A . 43 VAL H 1 1
8 11737 1 1 43 VAL HA H 1.473 0.059 3.245 1.00 . A A . 43 VAL HA 1 1
8 11738 1 1 43 VAL HB H 0.819 -2.890 3.280 1.00 . A A . 43 VAL HB 1 1
8 11739 1 1 43 VAL HG11 H 0.130 -1.589 0.839 1.00 . A A . 43 VAL HG11 1 1
8 11740 1 1 43 VAL HG12 H -0.916 -2.454 1.967 1.00 . A A . 43 VAL HG12 1 1
8 11741 1 1 43 VAL HG13 H -0.626 -0.727 2.178 1.00 . A A . 43 VAL HG13 1 1
8 11742 1 1 43 VAL HG21 H 2.050 -2.856 1.096 1.00 . A A . 43 VAL HG21 1 1
8 11743 1 1 43 VAL HG22 H 2.580 -1.221 1.493 1.00 . A A . 43 VAL HG22 1 1
8 11744 1 1 43 VAL HG23 H 3.057 -2.575 2.517 1.00 . A A . 43 VAL HG23 1 1
8 11745 1 1 43 VAL N N 2.352 -1.155 4.666 1.00 . A A . 43 VAL N 1 1
8 11746 1 1 43 VAL O O -0.575 -1.570 5.182 1.00 . A A . 43 VAL O 1 1
8 11747 1 1 44 LYS C C -2.920 1.218 4.275 1.00 . A A . 44 LYS C 1 1
8 11748 1 1 44 LYS CA C -1.789 0.921 5.254 1.00 . A A . 44 LYS CA 1 1
8 11749 1 1 44 LYS CB C -1.562 2.127 6.169 1.00 . A A . 44 LYS CB 1 1
8 11750 1 1 44 LYS CD C -2.646 4.050 7.367 1.00 . A A . 44 LYS CD 1 1
8 11751 1 1 44 LYS CE C -2.168 4.023 8.810 1.00 . A A . 44 LYS CE 1 1
8 11752 1 1 44 LYS CG C -2.834 2.647 6.816 1.00 . A A . 44 LYS CG 1 1
8 11753 1 1 44 LYS H H -0.097 1.286 4.035 1.00 . A A . 44 LYS H 1 1
8 11754 1 1 44 LYS HA H -2.065 0.069 5.857 1.00 . A A . 44 LYS HA 1 1
8 11755 1 1 44 LYS HB2 H -0.873 1.845 6.952 1.00 . A A . 44 LYS HB2 1 1
8 11756 1 1 44 LYS HB3 H -1.126 2.927 5.588 1.00 . A A . 44 LYS HB3 1 1
8 11757 1 1 44 LYS HD2 H -1.912 4.568 6.767 1.00 . A A . 44 LYS HD2 1 1
8 11758 1 1 44 LYS HD3 H -3.589 4.576 7.318 1.00 . A A . 44 LYS HD3 1 1
8 11759 1 1 44 LYS HE2 H -1.567 3.139 8.961 1.00 . A A . 44 LYS HE2 1 1
8 11760 1 1 44 LYS HE3 H -1.567 4.902 8.993 1.00 . A A . 44 LYS HE3 1 1
8 11761 1 1 44 LYS HG2 H -3.622 2.664 6.078 1.00 . A A . 44 LYS HG2 1 1
8 11762 1 1 44 LYS HG3 H -3.111 1.986 7.626 1.00 . A A . 44 LYS HG3 1 1
8 11763 1 1 44 LYS HZ1 H -3.957 4.791 9.568 1.00 . A A . 44 LYS HZ1 1 1
8 11764 1 1 44 LYS HZ2 H -2.954 4.104 10.744 1.00 . A A . 44 LYS HZ2 1 1
8 11765 1 1 44 LYS HZ3 H -3.827 3.108 9.692 1.00 . A A . 44 LYS HZ3 1 1
8 11766 1 1 44 LYS N N -0.560 0.587 4.543 1.00 . A A . 44 LYS N 1 1
8 11767 1 1 44 LYS NZ N -3.306 4.005 9.771 1.00 . A A . 44 LYS NZ 1 1
8 11768 1 1 44 LYS O O -2.908 2.240 3.589 1.00 . A A . 44 LYS O 1 1
8 11769 1 1 45 TYR C C -6.348 0.446 4.095 1.00 . A A . 45 TYR C 1 1
8 11770 1 1 45 TYR CA C -5.035 0.485 3.320 1.00 . A A . 45 TYR CA 1 1
8 11771 1 1 45 TYR CB C -5.030 -0.606 2.248 1.00 . A A . 45 TYR CB 1 1
8 11772 1 1 45 TYR CD1 C -3.991 -2.644 3.316 1.00 . A A . 45 TYR CD1 1 1
8 11773 1 1 45 TYR CD2 C -6.324 -2.693 2.833 1.00 . A A . 45 TYR CD2 1 1
8 11774 1 1 45 TYR CE1 C -4.065 -3.925 3.830 1.00 . A A . 45 TYR CE1 1 1
8 11775 1 1 45 TYR CE2 C -6.408 -3.974 3.345 1.00 . A A . 45 TYR CE2 1 1
8 11776 1 1 45 TYR CG C -5.116 -2.007 2.809 1.00 . A A . 45 TYR CG 1 1
8 11777 1 1 45 TYR CZ C -5.276 -4.585 3.842 1.00 . A A . 45 TYR CZ 1 1
8 11778 1 1 45 TYR H H -3.850 -0.476 4.787 1.00 . A A . 45 TYR H 1 1
8 11779 1 1 45 TYR HA H -4.941 1.448 2.840 1.00 . A A . 45 TYR HA 1 1
8 11780 1 1 45 TYR HB2 H -5.873 -0.460 1.591 1.00 . A A . 45 TYR HB2 1 1
8 11781 1 1 45 TYR HB3 H -4.117 -0.534 1.674 1.00 . A A . 45 TYR HB3 1 1
8 11782 1 1 45 TYR HD1 H -3.044 -2.124 3.306 1.00 . A A . 45 TYR HD1 1 1
8 11783 1 1 45 TYR HD2 H -7.209 -2.212 2.443 1.00 . A A . 45 TYR HD2 1 1
8 11784 1 1 45 TYR HE1 H -3.179 -4.404 4.219 1.00 . A A . 45 TYR HE1 1 1
8 11785 1 1 45 TYR HE2 H -7.356 -4.491 3.355 1.00 . A A . 45 TYR HE2 1 1
8 11786 1 1 45 TYR HH H -5.321 -5.823 5.312 1.00 . A A . 45 TYR HH 1 1
8 11787 1 1 45 TYR N N -3.896 0.319 4.216 1.00 . A A . 45 TYR N 1 1
8 11788 1 1 45 TYR O O -6.484 -0.291 5.072 1.00 . A A . 45 TYR O 1 1
8 11789 1 1 45 TYR OH O -5.355 -5.860 4.354 1.00 . A A . 45 TYR OH 1 1
8 11790 1 1 46 HIS C C -9.687 1.797 3.331 1.00 . A A . 46 HIS C 1 1
8 11791 1 1 46 HIS CA C -8.618 1.301 4.301 1.00 . A A . 46 HIS CA 1 1
8 11792 1 1 46 HIS CB C -8.561 2.215 5.526 1.00 . A A . 46 HIS CB 1 1
8 11793 1 1 46 HIS CD2 C -9.677 4.525 5.148 1.00 . A A . 46 HIS CD2 1 1
8 11794 1 1 46 HIS CE1 C -7.884 5.662 4.602 1.00 . A A . 46 HIS CE1 1 1
8 11795 1 1 46 HIS CG C -8.627 3.673 5.190 1.00 . A A . 46 HIS CG 1 1
8 11796 1 1 46 HIS H H -7.145 1.808 2.867 1.00 . A A . 46 HIS H 1 1
8 11797 1 1 46 HIS HA H -8.874 0.302 4.619 1.00 . A A . 46 HIS HA 1 1
8 11798 1 1 46 HIS HB2 H -9.394 1.987 6.175 1.00 . A A . 46 HIS HB2 1 1
8 11799 1 1 46 HIS HB3 H -7.637 2.037 6.057 1.00 . A A . 46 HIS HB3 1 1
8 11800 1 1 46 HIS HD1 H -6.600 4.079 4.781 1.00 . A A . 46 HIS HD1 1 1
8 11801 1 1 46 HIS HD2 H -10.709 4.284 5.364 1.00 . A A . 46 HIS HD2 1 1
8 11802 1 1 46 HIS HE1 H -7.228 6.468 4.310 1.00 . A A . 46 HIS HE1 1 1
8 11803 1 1 46 HIS HE2 H -9.704 6.588 4.752 1.00 . A A . 46 HIS HE2 1 1
8 11804 1 1 46 HIS N N -7.314 1.245 3.651 1.00 . A A . 46 HIS N 1 1
8 11805 1 1 46 HIS ND1 N -7.518 4.415 4.841 1.00 . A A . 46 HIS ND1 1 1
8 11806 1 1 46 HIS NE2 N -9.189 5.755 4.781 1.00 . A A . 46 HIS NE2 1 1
8 11807 1 1 46 HIS O O -9.516 2.826 2.678 1.00 . A A . 46 HIS O 1 1
8 11808 1 1 47 GLU C C -12.405 2.819 2.674 1.00 . A A . 47 GLU C 1 1
8 11809 1 1 47 GLU CA C -11.883 1.422 2.352 1.00 . A A . 47 GLU CA 1 1
8 11810 1 1 47 GLU CB C -13.019 0.403 2.461 1.00 . A A . 47 GLU CB 1 1
8 11811 1 1 47 GLU CD C -15.140 -0.523 1.448 1.00 . A A . 47 GLU CD 1 1
8 11812 1 1 47 GLU CG C -13.954 0.402 1.262 1.00 . A A . 47 GLU CG 1 1
8 11813 1 1 47 GLU H H -10.865 0.247 3.789 1.00 . A A . 47 GLU H 1 1
8 11814 1 1 47 GLU HA H -11.504 1.417 1.341 1.00 . A A . 47 GLU HA 1 1
8 11815 1 1 47 GLU HB2 H -12.593 -0.585 2.560 1.00 . A A . 47 GLU HB2 1 1
8 11816 1 1 47 GLU HB3 H -13.601 0.624 3.344 1.00 . A A . 47 GLU HB3 1 1
8 11817 1 1 47 GLU HG2 H -14.320 1.406 1.107 1.00 . A A . 47 GLU HG2 1 1
8 11818 1 1 47 GLU HG3 H -13.400 0.084 0.391 1.00 . A A . 47 GLU HG3 1 1
8 11819 1 1 47 GLU N N -10.788 1.057 3.243 1.00 . A A . 47 GLU N 1 1
8 11820 1 1 47 GLU O O -12.860 3.082 3.788 1.00 . A A . 47 GLU O 1 1
8 11821 1 1 47 GLU OE1 O -15.719 -0.529 2.555 1.00 . A A . 47 GLU OE1 1 1
8 11822 1 1 47 GLU OE2 O -15.490 -1.241 0.488 1.00 . A A . 47 GLU OE2 1 1
8 11823 1 1 48 LYS C C -14.013 5.130 2.794 1.00 . A A . 48 LYS C 1 1
8 11824 1 1 48 LYS CA C -12.801 5.082 1.869 1.00 . A A . 48 LYS CA 1 1
8 11825 1 1 48 LYS CB C -13.154 5.701 0.515 1.00 . A A . 48 LYS CB 1 1
8 11826 1 1 48 LYS CD C -12.685 7.715 -0.910 1.00 . A A . 48 LYS CD 1 1
8 11827 1 1 48 LYS CE C -12.115 9.125 -0.873 1.00 . A A . 48 LYS CE 1 1
8 11828 1 1 48 LYS CG C -13.020 7.214 0.485 1.00 . A A . 48 LYS CG 1 1
8 11829 1 1 48 LYS H H -11.962 3.441 0.827 1.00 . A A . 48 LYS H 1 1
8 11830 1 1 48 LYS HA H -11.999 5.649 2.317 1.00 . A A . 48 LYS HA 1 1
8 11831 1 1 48 LYS HB2 H -12.500 5.287 -0.238 1.00 . A A . 48 LYS HB2 1 1
8 11832 1 1 48 LYS HB3 H -14.175 5.446 0.272 1.00 . A A . 48 LYS HB3 1 1
8 11833 1 1 48 LYS HD2 H -11.954 7.056 -1.355 1.00 . A A . 48 LYS HD2 1 1
8 11834 1 1 48 LYS HD3 H -13.584 7.716 -1.509 1.00 . A A . 48 LYS HD3 1 1
8 11835 1 1 48 LYS HE2 H -11.274 9.142 -0.197 1.00 . A A . 48 LYS HE2 1 1
8 11836 1 1 48 LYS HE3 H -11.784 9.392 -1.866 1.00 . A A . 48 LYS HE3 1 1
8 11837 1 1 48 LYS HG2 H -13.954 7.655 0.799 1.00 . A A . 48 LYS HG2 1 1
8 11838 1 1 48 LYS HG3 H -12.233 7.510 1.163 1.00 . A A . 48 LYS HG3 1 1
8 11839 1 1 48 LYS HZ1 H -14.017 9.987 -0.933 1.00 . A A . 48 LYS HZ1 1 1
8 11840 1 1 48 LYS HZ2 H -12.779 11.085 -0.586 1.00 . A A . 48 LYS HZ2 1 1
8 11841 1 1 48 LYS HZ3 H -13.307 10.002 0.602 1.00 . A A . 48 LYS HZ3 1 1
8 11842 1 1 48 LYS N N -12.335 3.711 1.693 1.00 . A A . 48 LYS N 1 1
8 11843 1 1 48 LYS NZ N -13.125 10.120 -0.415 1.00 . A A . 48 LYS NZ 1 1
8 11844 1 1 48 LYS O O -14.036 5.885 3.765 1.00 . A A . 48 LYS O 1 1
8 11845 1 1 49 GLY C C -15.925 3.985 4.757 1.00 . A A . 49 GLY C 1 1
8 11846 1 1 49 GLY CA C -16.220 4.282 3.300 1.00 . A A . 49 GLY CA 1 1
8 11847 1 1 49 GLY H H -14.946 3.737 1.700 1.00 . A A . 49 GLY H 1 1
8 11848 1 1 49 GLY HA2 H -16.716 5.238 3.232 1.00 . A A . 49 GLY HA2 1 1
8 11849 1 1 49 GLY HA3 H -16.879 3.517 2.916 1.00 . A A . 49 GLY HA3 1 1
8 11850 1 1 49 GLY N N -15.019 4.317 2.486 1.00 . A A . 49 GLY N 1 1
8 11851 1 1 49 GLY O O -16.302 4.752 5.642 1.00 . A A . 49 GLY O 1 1
8 11852 1 1 50 ALA C C -14.099 3.561 7.067 1.00 . A A . 50 ALA C 1 1
8 11853 1 1 50 ALA CA C -14.903 2.472 6.366 1.00 . A A . 50 ALA CA 1 1
8 11854 1 1 50 ALA CB C -14.125 1.164 6.353 1.00 . A A . 50 ALA CB 1 1
8 11855 1 1 50 ALA H H -14.976 2.297 4.258 1.00 . A A . 50 ALA H 1 1
8 11856 1 1 50 ALA HA H -15.823 2.310 6.910 1.00 . A A . 50 ALA HA 1 1
8 11857 1 1 50 ALA HB1 H -14.804 0.345 6.166 1.00 . A A . 50 ALA HB1 1 1
8 11858 1 1 50 ALA HB2 H -13.379 1.198 5.573 1.00 . A A . 50 ALA HB2 1 1
8 11859 1 1 50 ALA HB3 H -13.643 1.023 7.308 1.00 . A A . 50 ALA HB3 1 1
8 11860 1 1 50 ALA N N -15.249 2.868 5.006 1.00 . A A . 50 ALA N 1 1
8 11861 1 1 50 ALA O O -13.129 4.080 6.516 1.00 . A A . 50 ALA O 1 1
8 11862 1 1 51 GLU C C -13.455 4.413 10.445 1.00 . A A . 51 GLU C 1 1
8 11863 1 1 51 GLU CA C -13.827 4.932 9.059 1.00 . A A . 51 GLU CA 1 1
8 11864 1 1 51 GLU CB C -14.711 6.174 9.189 1.00 . A A . 51 GLU CB 1 1
8 11865 1 1 51 GLU CD C -12.844 7.763 8.580 1.00 . A A . 51 GLU CD 1 1
8 11866 1 1 51 GLU CG C -13.944 7.430 9.569 1.00 . A A . 51 GLU CG 1 1
8 11867 1 1 51 GLU H H -15.290 3.452 8.670 1.00 . A A . 51 GLU H 1 1
8 11868 1 1 51 GLU HA H -12.923 5.198 8.533 1.00 . A A . 51 GLU HA 1 1
8 11869 1 1 51 GLU HB2 H -15.204 6.351 8.244 1.00 . A A . 51 GLU HB2 1 1
8 11870 1 1 51 GLU HB3 H -15.459 5.992 9.946 1.00 . A A . 51 GLU HB3 1 1
8 11871 1 1 51 GLU HG2 H -14.634 8.259 9.609 1.00 . A A . 51 GLU HG2 1 1
8 11872 1 1 51 GLU HG3 H -13.500 7.284 10.543 1.00 . A A . 51 GLU HG3 1 1
8 11873 1 1 51 GLU N N -14.510 3.903 8.284 1.00 . A A . 51 GLU N 1 1
8 11874 1 1 51 GLU O O -14.124 3.536 10.992 1.00 . A A . 51 GLU O 1 1
8 11875 1 1 51 GLU OE1 O -13.167 8.079 7.416 1.00 . A A . 51 GLU OE1 1 1
8 11876 1 1 51 GLU OE2 O -11.659 7.709 8.971 1.00 . A A . 51 GLU OE2 1 1
8 11877 1 1 52 GLY C C -10.526 3.992 12.313 1.00 . A A . 52 GLY C 1 1
8 11878 1 1 52 GLY CA C -11.939 4.540 12.325 1.00 . A A . 52 GLY CA 1 1
8 11879 1 1 52 GLY H H -11.888 5.656 10.525 1.00 . A A . 52 GLY H 1 1
8 11880 1 1 52 GLY HA2 H -11.980 5.387 12.993 1.00 . A A . 52 GLY HA2 1 1
8 11881 1 1 52 GLY HA3 H -12.607 3.773 12.689 1.00 . A A . 52 GLY HA3 1 1
8 11882 1 1 52 GLY N N -12.382 4.960 11.008 1.00 . A A . 52 GLY N 1 1
8 11883 1 1 52 GLY O O -9.980 3.646 11.265 1.00 . A A . 52 GLY O 1 1
8 11884 1 1 53 PRO C C -8.449 1.901 13.386 1.00 . A A . 53 PRO C 1 1
8 11885 1 1 53 PRO CA C -8.542 3.400 13.650 1.00 . A A . 53 PRO CA 1 1
8 11886 1 1 53 PRO CB C -8.207 3.708 15.111 1.00 . A A . 53 PRO CB 1 1
8 11887 1 1 53 PRO CD C -10.500 4.303 14.791 1.00 . A A . 53 PRO CD 1 1
8 11888 1 1 53 PRO CG C -9.527 3.759 15.800 1.00 . A A . 53 PRO CG 1 1
8 11889 1 1 53 PRO HA H -7.853 3.922 13.003 1.00 . A A . 53 PRO HA 1 1
8 11890 1 1 53 PRO HB2 H -7.581 2.923 15.512 1.00 . A A . 53 PRO HB2 1 1
8 11891 1 1 53 PRO HB3 H -7.691 4.654 15.174 1.00 . A A . 53 PRO HB3 1 1
8 11892 1 1 53 PRO HD2 H -11.472 3.853 14.924 1.00 . A A . 53 PRO HD2 1 1
8 11893 1 1 53 PRO HD3 H -10.565 5.378 14.871 1.00 . A A . 53 PRO HD3 1 1
8 11894 1 1 53 PRO HG2 H -9.820 2.767 16.107 1.00 . A A . 53 PRO HG2 1 1
8 11895 1 1 53 PRO HG3 H -9.468 4.416 16.656 1.00 . A A . 53 PRO HG3 1 1
8 11896 1 1 53 PRO N N -9.909 3.909 13.501 1.00 . A A . 53 PRO N 1 1
8 11897 1 1 53 PRO O O -7.409 1.400 12.960 1.00 . A A . 53 PRO O 1 1
8 11898 1 1 54 SER C C -9.899 -0.583 11.978 1.00 . A A . 54 SER C 1 1
8 11899 1 1 54 SER CA C -9.583 -0.252 13.434 1.00 . A A . 54 SER CA 1 1
8 11900 1 1 54 SER CB C -10.627 -0.891 14.352 1.00 . A A . 54 SER CB 1 1
8 11901 1 1 54 SER H H -10.342 1.648 13.979 1.00 . A A . 54 SER H 1 1
8 11902 1 1 54 SER HA H -8.609 -0.649 13.678 1.00 . A A . 54 SER HA 1 1
8 11903 1 1 54 SER HB2 H -10.246 -0.917 15.362 1.00 . A A . 54 SER HB2 1 1
8 11904 1 1 54 SER HB3 H -11.534 -0.306 14.324 1.00 . A A . 54 SER HB3 1 1
8 11905 1 1 54 SER HG H -11.708 -2.524 14.402 1.00 . A A . 54 SER HG 1 1
8 11906 1 1 54 SER N N -9.543 1.191 13.641 1.00 . A A . 54 SER N 1 1
8 11907 1 1 54 SER O O -9.277 -1.461 11.381 1.00 . A A . 54 SER O 1 1
8 11908 1 1 54 SER OG O -10.924 -2.215 13.942 1.00 . A A . 54 SER OG 1 1
8 11909 1 1 55 SER C C -10.054 -0.287 9.134 1.00 . A A . 55 SER C 1 1
8 11910 1 1 55 SER CA C -11.274 -0.094 10.030 1.00 . A A . 55 SER CA 1 1
8 11911 1 1 55 SER CB C -12.109 1.085 9.526 1.00 . A A . 55 SER CB 1 1
8 11912 1 1 55 SER H H -11.331 0.813 11.942 1.00 . A A . 55 SER H 1 1
8 11913 1 1 55 SER HA H -11.875 -0.990 9.998 1.00 . A A . 55 SER HA 1 1
8 11914 1 1 55 SER HB2 H -11.786 1.989 10.018 1.00 . A A . 55 SER HB2 1 1
8 11915 1 1 55 SER HB3 H -11.975 1.187 8.459 1.00 . A A . 55 SER HB3 1 1
8 11916 1 1 55 SER HG H -13.832 1.643 10.274 1.00 . A A . 55 SER HG 1 1
8 11917 1 1 55 SER N N -10.871 0.126 11.414 1.00 . A A . 55 SER N 1 1
8 11918 1 1 55 SER O O -10.020 -1.190 8.298 1.00 . A A . 55 SER O 1 1
8 11919 1 1 55 SER OG O -13.486 0.886 9.795 1.00 . A A . 55 SER OG 1 1
8 11920 1 1 56 VAL C C -6.992 -0.716 8.923 1.00 . A A . 56 VAL C 1 1
8 11921 1 1 56 VAL CA C -7.830 0.493 8.524 1.00 . A A . 56 VAL CA 1 1
8 11922 1 1 56 VAL CB C -6.980 1.767 8.681 1.00 . A A . 56 VAL CB 1 1
8 11923 1 1 56 VAL CG1 C -6.676 2.029 10.149 1.00 . A A . 56 VAL CG1 1 1
8 11924 1 1 56 VAL CG2 C -5.696 1.654 7.874 1.00 . A A . 56 VAL CG2 1 1
8 11925 1 1 56 VAL H H -9.139 1.267 9.996 1.00 . A A . 56 VAL H 1 1
8 11926 1 1 56 VAL HA H -8.110 0.398 7.485 1.00 . A A . 56 VAL HA 1 1
8 11927 1 1 56 VAL HB H -7.548 2.604 8.300 1.00 . A A . 56 VAL HB 1 1
8 11928 1 1 56 VAL HG11 H -7.596 2.235 10.675 1.00 . A A . 56 VAL HG11 1 1
8 11929 1 1 56 VAL HG12 H -6.201 1.159 10.579 1.00 . A A . 56 VAL HG12 1 1
8 11930 1 1 56 VAL HG13 H -6.016 2.880 10.233 1.00 . A A . 56 VAL HG13 1 1
8 11931 1 1 56 VAL HG21 H -5.602 2.512 7.225 1.00 . A A . 56 VAL HG21 1 1
8 11932 1 1 56 VAL HG22 H -4.850 1.617 8.546 1.00 . A A . 56 VAL HG22 1 1
8 11933 1 1 56 VAL HG23 H -5.722 0.753 7.279 1.00 . A A . 56 VAL HG23 1 1
8 11934 1 1 56 VAL N N -9.053 0.569 9.314 1.00 . A A . 56 VAL N 1 1
8 11935 1 1 56 VAL O O -6.909 -1.066 10.101 1.00 . A A . 56 VAL O 1 1
8 11936 1 1 57 ARG C C -4.068 -2.210 7.924 1.00 . A A . 57 ARG C 1 1
8 11937 1 1 57 ARG CA C -5.539 -2.523 8.183 1.00 . A A . 57 ARG CA 1 1
8 11938 1 1 57 ARG CB C -5.987 -3.689 7.300 1.00 . A A . 57 ARG CB 1 1
8 11939 1 1 57 ARG CD C -7.604 -5.586 6.976 1.00 . A A . 57 ARG CD 1 1
8 11940 1 1 57 ARG CG C -7.328 -4.278 7.703 1.00 . A A . 57 ARG CG 1 1
8 11941 1 1 57 ARG CZ C -9.743 -6.353 7.913 1.00 . A A . 57 ARG CZ 1 1
8 11942 1 1 57 ARG H H -6.476 -1.026 7.017 1.00 . A A . 57 ARG H 1 1
8 11943 1 1 57 ARG HA H -5.658 -2.801 9.219 1.00 . A A . 57 ARG HA 1 1
8 11944 1 1 57 ARG HB2 H -6.062 -3.344 6.279 1.00 . A A . 57 ARG HB2 1 1
8 11945 1 1 57 ARG HB3 H -5.244 -4.471 7.353 1.00 . A A . 57 ARG HB3 1 1
8 11946 1 1 57 ARG HD2 H -7.204 -5.517 5.976 1.00 . A A . 57 ARG HD2 1 1
8 11947 1 1 57 ARG HD3 H -7.111 -6.387 7.506 1.00 . A A . 57 ARG HD3 1 1
8 11948 1 1 57 ARG HE H -9.483 -5.710 6.043 1.00 . A A . 57 ARG HE 1 1
8 11949 1 1 57 ARG HG2 H -7.324 -4.465 8.767 1.00 . A A . 57 ARG HG2 1 1
8 11950 1 1 57 ARG HG3 H -8.108 -3.571 7.462 1.00 . A A . 57 ARG HG3 1 1
8 11951 1 1 57 ARG HH11 H -8.184 -6.408 9.197 1.00 . A A . 57 ARG HH11 1 1
8 11952 1 1 57 ARG HH12 H -9.698 -6.946 9.845 1.00 . A A . 57 ARG HH12 1 1
8 11953 1 1 57 ARG HH21 H -11.482 -6.416 6.885 1.00 . A A . 57 ARG HH21 1 1
8 11954 1 1 57 ARG HH22 H -11.573 -6.951 8.529 1.00 . A A . 57 ARG HH22 1 1
8 11955 1 1 57 ARG N N -6.371 -1.352 7.935 1.00 . A A . 57 ARG N 1 1
8 11956 1 1 57 ARG NE N -9.033 -5.877 6.897 1.00 . A A . 57 ARG NE 1 1
8 11957 1 1 57 ARG NH1 N -9.161 -6.589 9.081 1.00 . A A . 57 ARG NH1 1 1
8 11958 1 1 57 ARG NH2 N -11.039 -6.593 7.763 1.00 . A A . 57 ARG NH2 1 1
8 11959 1 1 57 ARG O O -3.739 -1.207 7.291 1.00 . A A . 57 ARG O 1 1
8 11960 1 1 58 PHE C C -1.121 -4.122 7.599 1.00 . A A . 58 PHE C 1 1
8 11961 1 1 58 PHE CA C -1.753 -2.890 8.241 1.00 . A A . 58 PHE CA 1 1
8 11962 1 1 58 PHE CB C -1.085 -2.603 9.587 1.00 . A A . 58 PHE CB 1 1
8 11963 1 1 58 PHE CD1 C -2.301 -0.452 10.024 1.00 . A A . 58 PHE CD1 1 1
8 11964 1 1 58 PHE CD2 C 0.070 -0.484 10.274 1.00 . A A . 58 PHE CD2 1 1
8 11965 1 1 58 PHE CE1 C -2.323 0.885 10.374 1.00 . A A . 58 PHE CE1 1 1
8 11966 1 1 58 PHE CE2 C 0.055 0.853 10.626 1.00 . A A . 58 PHE CE2 1 1
8 11967 1 1 58 PHE CG C -1.105 -1.150 9.969 1.00 . A A . 58 PHE CG 1 1
8 11968 1 1 58 PHE CZ C -1.144 1.538 10.677 1.00 . A A . 58 PHE CZ 1 1
8 11969 1 1 58 PHE H H -3.513 -3.856 8.914 1.00 . A A . 58 PHE H 1 1
8 11970 1 1 58 PHE HA H -1.606 -2.043 7.588 1.00 . A A . 58 PHE HA 1 1
8 11971 1 1 58 PHE HB2 H -1.597 -3.156 10.360 1.00 . A A . 58 PHE HB2 1 1
8 11972 1 1 58 PHE HB3 H -0.054 -2.921 9.544 1.00 . A A . 58 PHE HB3 1 1
8 11973 1 1 58 PHE HD1 H -3.224 -0.961 9.788 1.00 . A A . 58 PHE HD1 1 1
8 11974 1 1 58 PHE HD2 H 1.009 -1.019 10.235 1.00 . A A . 58 PHE HD2 1 1
8 11975 1 1 58 PHE HE1 H -3.261 1.418 10.413 1.00 . A A . 58 PHE HE1 1 1
8 11976 1 1 58 PHE HE2 H 0.978 1.360 10.862 1.00 . A A . 58 PHE HE2 1 1
8 11977 1 1 58 PHE HZ H -1.158 2.582 10.950 1.00 . A A . 58 PHE HZ 1 1
8 11978 1 1 58 PHE N N -3.189 -3.075 8.418 1.00 . A A . 58 PHE N 1 1
8 11979 1 1 58 PHE O O -1.439 -5.256 7.959 1.00 . A A . 58 PHE O 1 1
8 11980 1 1 59 LEU C C 1.934 -4.668 5.763 1.00 . A A . 59 LEU C 1 1
8 11981 1 1 59 LEU CA C 0.453 -4.980 5.953 1.00 . A A . 59 LEU CA 1 1
8 11982 1 1 59 LEU CB C -0.205 -5.234 4.595 1.00 . A A . 59 LEU CB 1 1
8 11983 1 1 59 LEU CD1 C 0.296 -7.550 3.778 1.00 . A A . 59 LEU CD1 1 1
8 11984 1 1 59 LEU CD2 C 0.318 -5.630 2.176 1.00 . A A . 59 LEU CD2 1 1
8 11985 1 1 59 LEU CG C 0.604 -6.071 3.604 1.00 . A A . 59 LEU CG 1 1
8 11986 1 1 59 LEU H H -0.012 -2.966 6.403 1.00 . A A . 59 LEU H 1 1
8 11987 1 1 59 LEU HA H 0.360 -5.868 6.560 1.00 . A A . 59 LEU HA 1 1
8 11988 1 1 59 LEU HB2 H -1.140 -5.742 4.771 1.00 . A A . 59 LEU HB2 1 1
8 11989 1 1 59 LEU HB3 H -0.399 -4.274 4.138 1.00 . A A . 59 LEU HB3 1 1
8 11990 1 1 59 LEU HD11 H 0.693 -7.891 4.723 1.00 . A A . 59 LEU HD11 1 1
8 11991 1 1 59 LEU HD12 H 0.750 -8.110 2.974 1.00 . A A . 59 LEU HD12 1 1
8 11992 1 1 59 LEU HD13 H -0.773 -7.700 3.762 1.00 . A A . 59 LEU HD13 1 1
8 11993 1 1 59 LEU HD21 H -0.350 -6.338 1.708 1.00 . A A . 59 LEU HD21 1 1
8 11994 1 1 59 LEU HD22 H 1.244 -5.588 1.620 1.00 . A A . 59 LEU HD22 1 1
8 11995 1 1 59 LEU HD23 H -0.142 -4.653 2.186 1.00 . A A . 59 LEU HD23 1 1
8 11996 1 1 59 LEU HG H 1.658 -5.925 3.795 1.00 . A A . 59 LEU HG 1 1
8 11997 1 1 59 LEU N N -0.224 -3.890 6.647 1.00 . A A . 59 LEU N 1 1
8 11998 1 1 59 LEU O O 2.300 -3.800 4.970 1.00 . A A . 59 LEU O 1 1
8 11999 1 1 60 LYS C C 4.877 -6.299 5.592 1.00 . A A . 60 LYS C 1 1
8 12000 1 1 60 LYS CA C 4.225 -5.185 6.404 1.00 . A A . 60 LYS CA 1 1
8 12001 1 1 60 LYS CB C 4.840 -5.132 7.804 1.00 . A A . 60 LYS CB 1 1
8 12002 1 1 60 LYS CD C 4.747 -3.950 10.019 1.00 . A A . 60 LYS CD 1 1
8 12003 1 1 60 LYS CE C 3.479 -4.536 10.621 1.00 . A A . 60 LYS CE 1 1
8 12004 1 1 60 LYS CG C 4.631 -3.804 8.511 1.00 . A A . 60 LYS CG 1 1
8 12005 1 1 60 LYS H H 2.430 -6.061 7.108 1.00 . A A . 60 LYS H 1 1
8 12006 1 1 60 LYS HA H 4.400 -4.243 5.907 1.00 . A A . 60 LYS HA 1 1
8 12007 1 1 60 LYS HB2 H 4.399 -5.911 8.408 1.00 . A A . 60 LYS HB2 1 1
8 12008 1 1 60 LYS HB3 H 5.903 -5.309 7.724 1.00 . A A . 60 LYS HB3 1 1
8 12009 1 1 60 LYS HD2 H 5.575 -4.605 10.246 1.00 . A A . 60 LYS HD2 1 1
8 12010 1 1 60 LYS HD3 H 4.925 -2.977 10.454 1.00 . A A . 60 LYS HD3 1 1
8 12011 1 1 60 LYS HE2 H 2.629 -3.997 10.233 1.00 . A A . 60 LYS HE2 1 1
8 12012 1 1 60 LYS HE3 H 3.407 -5.575 10.335 1.00 . A A . 60 LYS HE3 1 1
8 12013 1 1 60 LYS HG2 H 5.379 -3.103 8.170 1.00 . A A . 60 LYS HG2 1 1
8 12014 1 1 60 LYS HG3 H 3.647 -3.429 8.269 1.00 . A A . 60 LYS HG3 1 1
8 12015 1 1 60 LYS HZ1 H 3.755 -3.485 12.404 1.00 . A A . 60 LYS HZ1 1 1
8 12016 1 1 60 LYS HZ2 H 4.145 -5.127 12.511 1.00 . A A . 60 LYS HZ2 1 1
8 12017 1 1 60 LYS HZ3 H 2.524 -4.643 12.476 1.00 . A A . 60 LYS HZ3 1 1
8 12018 1 1 60 LYS N N 2.783 -5.382 6.494 1.00 . A A . 60 LYS N 1 1
8 12019 1 1 60 LYS NZ N 3.475 -4.441 12.107 1.00 . A A . 60 LYS NZ 1 1
8 12020 1 1 60 LYS O O 4.763 -7.478 5.931 1.00 . A A . 60 LYS O 1 1
8 12021 1 1 61 THR C C 7.705 -6.532 3.478 1.00 . A A . 61 THR C 1 1
8 12022 1 1 61 THR CA C 6.234 -6.886 3.659 1.00 . A A . 61 THR CA 1 1
8 12023 1 1 61 THR CB C 5.563 -6.968 2.275 1.00 . A A . 61 THR CB 1 1
8 12024 1 1 61 THR CG2 C 5.291 -5.576 1.722 1.00 . A A . 61 THR CG2 1 1
8 12025 1 1 61 THR H H 5.617 -4.966 4.301 1.00 . A A . 61 THR H 1 1
8 12026 1 1 61 THR HA H 6.162 -7.857 4.128 1.00 . A A . 61 THR HA 1 1
8 12027 1 1 61 THR HB H 4.621 -7.488 2.378 1.00 . A A . 61 THR HB 1 1
8 12028 1 1 61 THR HG1 H 6.643 -8.534 1.758 1.00 . A A . 61 THR HG1 1 1
8 12029 1 1 61 THR HG21 H 4.225 -5.426 1.633 1.00 . A A . 61 THR HG21 1 1
8 12030 1 1 61 THR HG22 H 5.751 -5.479 0.750 1.00 . A A . 61 THR HG22 1 1
8 12031 1 1 61 THR HG23 H 5.704 -4.837 2.392 1.00 . A A . 61 THR HG23 1 1
8 12032 1 1 61 THR N N 5.563 -5.919 4.519 1.00 . A A . 61 THR N 1 1
8 12033 1 1 61 THR O O 8.044 -5.400 3.134 1.00 . A A . 61 THR O 1 1
8 12034 1 1 61 THR OG1 O 6.400 -7.692 1.366 1.00 . A A . 61 THR OG1 1 1
8 12035 1 1 62 SER C C 10.362 -6.812 2.171 1.00 . A A . 62 SER C 1 1
8 12036 1 1 62 SER CA C 10.014 -7.299 3.575 1.00 . A A . 62 SER CA 1 1
8 12037 1 1 62 SER CB C 10.770 -8.593 3.881 1.00 . A A . 62 SER CB 1 1
8 12038 1 1 62 SER H H 8.245 -8.391 3.981 1.00 . A A . 62 SER H 1 1
8 12039 1 1 62 SER HA H 10.307 -6.543 4.288 1.00 . A A . 62 SER HA 1 1
8 12040 1 1 62 SER HB2 H 11.829 -8.387 3.919 1.00 . A A . 62 SER HB2 1 1
8 12041 1 1 62 SER HB3 H 10.444 -8.981 4.835 1.00 . A A . 62 SER HB3 1 1
8 12042 1 1 62 SER HG H 10.762 -9.215 2.023 1.00 . A A . 62 SER HG 1 1
8 12043 1 1 62 SER N N 8.577 -7.509 3.710 1.00 . A A . 62 SER N 1 1
8 12044 1 1 62 SER O O 11.311 -6.051 1.985 1.00 . A A . 62 SER O 1 1
8 12045 1 1 62 SER OG O 10.531 -9.572 2.884 1.00 . A A . 62 SER OG 1 1
8 12046 1 1 63 GLU C C 9.044 -5.597 -0.540 1.00 . A A . 63 GLU C 1 1
8 12047 1 1 63 GLU CA C 9.814 -6.869 -0.199 1.00 . A A . 63 GLU CA 1 1
8 12048 1 1 63 GLU CB C 9.399 -7.999 -1.144 1.00 . A A . 63 GLU CB 1 1
8 12049 1 1 63 GLU CD C 9.998 -10.375 -1.754 1.00 . A A . 63 GLU CD 1 1
8 12050 1 1 63 GLU CG C 10.515 -8.984 -1.442 1.00 . A A . 63 GLU CG 1 1
8 12051 1 1 63 GLU H H 8.846 -7.863 1.399 1.00 . A A . 63 GLU H 1 1
8 12052 1 1 63 GLU HA H 10.870 -6.680 -0.322 1.00 . A A . 63 GLU HA 1 1
8 12053 1 1 63 GLU HB2 H 8.577 -8.540 -0.698 1.00 . A A . 63 GLU HB2 1 1
8 12054 1 1 63 GLU HB3 H 9.069 -7.567 -2.077 1.00 . A A . 63 GLU HB3 1 1
8 12055 1 1 63 GLU HG2 H 11.076 -8.627 -2.293 1.00 . A A . 63 GLU HG2 1 1
8 12056 1 1 63 GLU HG3 H 11.166 -9.043 -0.582 1.00 . A A . 63 GLU HG3 1 1
8 12057 1 1 63 GLU N N 9.587 -7.258 1.188 1.00 . A A . 63 GLU N 1 1
8 12058 1 1 63 GLU O O 8.103 -5.223 0.158 1.00 . A A . 63 GLU O 1 1
8 12059 1 1 63 GLU OE1 O 8.939 -10.751 -1.210 1.00 . A A . 63 GLU OE1 1 1
8 12060 1 1 63 GLU OE2 O 10.653 -11.089 -2.543 1.00 . A A . 63 GLU OE2 1 1
8 12061 1 1 64 ASN C C 7.597 -4.008 -2.937 1.00 . A A . 64 ASN C 1 1
8 12062 1 1 64 ASN CA C 8.803 -3.704 -2.052 1.00 . A A . 64 ASN CA 1 1
8 12063 1 1 64 ASN CB C 9.795 -2.819 -2.809 1.00 . A A . 64 ASN CB 1 1
8 12064 1 1 64 ASN CG C 10.410 -3.527 -4.000 1.00 . A A . 64 ASN CG 1 1
8 12065 1 1 64 ASN H H 10.210 -5.284 -2.135 1.00 . A A . 64 ASN H 1 1
8 12066 1 1 64 ASN HA H 8.465 -3.180 -1.171 1.00 . A A . 64 ASN HA 1 1
8 12067 1 1 64 ASN HB2 H 9.281 -1.937 -3.165 1.00 . A A . 64 ASN HB2 1 1
8 12068 1 1 64 ASN HB3 H 10.588 -2.523 -2.139 1.00 . A A . 64 ASN HB3 1 1
8 12069 1 1 64 ASN HD21 H 11.268 -1.834 -4.595 1.00 . A A . 64 ASN HD21 1 1
8 12070 1 1 64 ASN HD22 H 11.567 -3.217 -5.587 1.00 . A A . 64 ASN HD22 1 1
8 12071 1 1 64 ASN N N 9.453 -4.936 -1.618 1.00 . A A . 64 ASN N 1 1
8 12072 1 1 64 ASN ND2 N 11.157 -2.785 -4.809 1.00 . A A . 64 ASN ND2 1 1
8 12073 1 1 64 ASN O O 7.243 -3.219 -3.813 1.00 . A A . 64 ASN O 1 1
8 12074 1 1 64 ASN OD1 O 10.217 -4.728 -4.190 1.00 . A A . 64 ASN OD1 1 1
8 12075 1 1 65 ARG C C 4.891 -6.464 -2.650 1.00 . A A . 65 ARG C 1 1
8 12076 1 1 65 ARG CA C 5.807 -5.565 -3.476 1.00 . A A . 65 ARG CA 1 1
8 12077 1 1 65 ARG CB C 6.244 -6.296 -4.747 1.00 . A A . 65 ARG CB 1 1
8 12078 1 1 65 ARG CD C 7.488 -8.223 -5.773 1.00 . A A . 65 ARG CD 1 1
8 12079 1 1 65 ARG CG C 7.065 -7.546 -4.479 1.00 . A A . 65 ARG CG 1 1
8 12080 1 1 65 ARG CZ C 5.599 -8.069 -7.339 1.00 . A A . 65 ARG CZ 1 1
8 12081 1 1 65 ARG H H 7.302 -5.744 -1.989 1.00 . A A . 65 ARG H 1 1
8 12082 1 1 65 ARG HA H 5.263 -4.675 -3.753 1.00 . A A . 65 ARG HA 1 1
8 12083 1 1 65 ARG HB2 H 5.364 -6.583 -5.304 1.00 . A A . 65 ARG HB2 1 1
8 12084 1 1 65 ARG HB3 H 6.837 -5.624 -5.348 1.00 . A A . 65 ARG HB3 1 1
8 12085 1 1 65 ARG HD2 H 7.984 -7.496 -6.399 1.00 . A A . 65 ARG HD2 1 1
8 12086 1 1 65 ARG HD3 H 8.175 -9.023 -5.538 1.00 . A A . 65 ARG HD3 1 1
8 12087 1 1 65 ARG HE H 6.131 -9.720 -6.354 1.00 . A A . 65 ARG HE 1 1
8 12088 1 1 65 ARG HG2 H 7.950 -7.272 -3.923 1.00 . A A . 65 ARG HG2 1 1
8 12089 1 1 65 ARG HG3 H 6.473 -8.237 -3.898 1.00 . A A . 65 ARG HG3 1 1
8 12090 1 1 65 ARG HH11 H 6.638 -6.355 -7.089 1.00 . A A . 65 ARG HH11 1 1
8 12091 1 1 65 ARG HH12 H 5.304 -6.260 -8.190 1.00 . A A . 65 ARG HH12 1 1
8 12092 1 1 65 ARG HH21 H 4.372 -9.607 -7.801 1.00 . A A . 65 ARG HH21 1 1
8 12093 1 1 65 ARG HH22 H 4.016 -8.110 -8.594 1.00 . A A . 65 ARG HH22 1 1
8 12094 1 1 65 ARG N N 6.972 -5.157 -2.701 1.00 . A A . 65 ARG N 1 1
8 12095 1 1 65 ARG NE N 6.348 -8.776 -6.500 1.00 . A A . 65 ARG NE 1 1
8 12096 1 1 65 ARG NH1 N 5.869 -6.789 -7.556 1.00 . A A . 65 ARG NH1 1 1
8 12097 1 1 65 ARG NH2 N 4.578 -8.643 -7.963 1.00 . A A . 65 ARG NH2 1 1
8 12098 1 1 65 ARG O O 5.343 -7.429 -2.035 1.00 . A A . 65 ARG O 1 1
8 12099 1 1 66 ALA C C 1.410 -7.248 -2.752 1.00 . A A . 66 ALA C 1 1
8 12100 1 1 66 ALA CA C 2.624 -6.916 -1.891 1.00 . A A . 66 ALA CA 1 1
8 12101 1 1 66 ALA CB C 2.196 -6.162 -0.641 1.00 . A A . 66 ALA CB 1 1
8 12102 1 1 66 ALA H H 3.303 -5.357 -3.150 1.00 . A A . 66 ALA H 1 1
8 12103 1 1 66 ALA HA H 3.096 -7.838 -1.582 1.00 . A A . 66 ALA HA 1 1
8 12104 1 1 66 ALA HB1 H 1.326 -6.640 -0.213 1.00 . A A . 66 ALA HB1 1 1
8 12105 1 1 66 ALA HB2 H 3.001 -6.170 0.078 1.00 . A A . 66 ALA HB2 1 1
8 12106 1 1 66 ALA HB3 H 1.955 -5.142 -0.901 1.00 . A A . 66 ALA HB3 1 1
8 12107 1 1 66 ALA N N 3.603 -6.138 -2.640 1.00 . A A . 66 ALA N 1 1
8 12108 1 1 66 ALA O O 1.177 -6.614 -3.781 1.00 . A A . 66 ALA O 1 1
8 12109 1 1 67 GLU C C -1.749 -8.780 -2.128 1.00 . A A . 67 GLU C 1 1
8 12110 1 1 67 GLU CA C -0.547 -8.661 -3.061 1.00 . A A . 67 GLU CA 1 1
8 12111 1 1 67 GLU CB C -0.298 -9.997 -3.763 1.00 . A A . 67 GLU CB 1 1
8 12112 1 1 67 GLU CD C -1.215 -11.773 -5.308 1.00 . A A . 67 GLU CD 1 1
8 12113 1 1 67 GLU CG C -1.529 -10.561 -4.452 1.00 . A A . 67 GLU CG 1 1
8 12114 1 1 67 GLU H H 0.880 -8.712 -1.498 1.00 . A A . 67 GLU H 1 1
8 12115 1 1 67 GLU HA H -0.757 -7.908 -3.804 1.00 . A A . 67 GLU HA 1 1
8 12116 1 1 67 GLU HB2 H 0.475 -9.862 -4.505 1.00 . A A . 67 GLU HB2 1 1
8 12117 1 1 67 GLU HB3 H 0.040 -10.717 -3.032 1.00 . A A . 67 GLU HB3 1 1
8 12118 1 1 67 GLU HG2 H -2.248 -10.849 -3.699 1.00 . A A . 67 GLU HG2 1 1
8 12119 1 1 67 GLU HG3 H -1.956 -9.795 -5.082 1.00 . A A . 67 GLU HG3 1 1
8 12120 1 1 67 GLU N N 0.642 -8.245 -2.326 1.00 . A A . 67 GLU N 1 1
8 12121 1 1 67 GLU O O -1.759 -9.604 -1.212 1.00 . A A . 67 GLU O 1 1
8 12122 1 1 67 GLU OE1 O -0.963 -12.854 -4.736 1.00 . A A . 67 GLU OE1 1 1
8 12123 1 1 67 GLU OE2 O -1.220 -11.640 -6.550 1.00 . A A . 67 GLU OE2 1 1
8 12124 1 1 68 LEU C C -4.924 -9.061 -2.004 1.00 . A A . 68 LEU C 1 1
8 12125 1 1 68 LEU CA C -3.968 -7.963 -1.549 1.00 . A A . 68 LEU CA 1 1
8 12126 1 1 68 LEU CB C -4.665 -6.604 -1.616 1.00 . A A . 68 LEU CB 1 1
8 12127 1 1 68 LEU CD1 C -4.620 -4.110 -1.365 1.00 . A A . 68 LEU CD1 1 1
8 12128 1 1 68 LEU CD2 C -3.279 -5.545 0.185 1.00 . A A . 68 LEU CD2 1 1
8 12129 1 1 68 LEU CG C -3.814 -5.393 -1.232 1.00 . A A . 68 LEU CG 1 1
8 12130 1 1 68 LEU H H -2.693 -7.318 -3.110 1.00 . A A . 68 LEU H 1 1
8 12131 1 1 68 LEU HA H -3.674 -8.159 -0.528 1.00 . A A . 68 LEU HA 1 1
8 12132 1 1 68 LEU HB2 H -5.009 -6.458 -2.628 1.00 . A A . 68 LEU HB2 1 1
8 12133 1 1 68 LEU HB3 H -5.516 -6.636 -0.950 1.00 . A A . 68 LEU HB3 1 1
8 12134 1 1 68 LEU HD11 H -5.334 -4.215 -2.167 1.00 . A A . 68 LEU HD11 1 1
8 12135 1 1 68 LEU HD12 H -3.954 -3.288 -1.580 1.00 . A A . 68 LEU HD12 1 1
8 12136 1 1 68 LEU HD13 H -5.143 -3.916 -0.439 1.00 . A A . 68 LEU HD13 1 1
8 12137 1 1 68 LEU HD21 H -3.634 -4.726 0.793 1.00 . A A . 68 LEU HD21 1 1
8 12138 1 1 68 LEU HD22 H -2.199 -5.536 0.165 1.00 . A A . 68 LEU HD22 1 1
8 12139 1 1 68 LEU HD23 H -3.624 -6.479 0.602 1.00 . A A . 68 LEU HD23 1 1
8 12140 1 1 68 LEU HG H -2.969 -5.327 -1.904 1.00 . A A . 68 LEU HG 1 1
8 12141 1 1 68 LEU N N -2.760 -7.952 -2.367 1.00 . A A . 68 LEU N 1 1
8 12142 1 1 68 LEU O O -4.943 -9.434 -3.177 1.00 . A A . 68 LEU O 1 1
8 12143 1 1 69 ARG C C -7.991 -10.397 -0.635 1.00 . A A . 69 ARG C 1 1
8 12144 1 1 69 ARG CA C -6.676 -10.628 -1.375 1.00 . A A . 69 ARG CA 1 1
8 12145 1 1 69 ARG CB C -6.101 -11.995 -1.000 1.00 . A A . 69 ARG CB 1 1
8 12146 1 1 69 ARG CD C -4.297 -13.704 -1.375 1.00 . A A . 69 ARG CD 1 1
8 12147 1 1 69 ARG CG C -4.971 -12.450 -1.909 1.00 . A A . 69 ARG CG 1 1
8 12148 1 1 69 ARG CZ C -4.765 -16.111 -1.197 1.00 . A A . 69 ARG CZ 1 1
8 12149 1 1 69 ARG H H -5.655 -9.235 -0.151 1.00 . A A . 69 ARG H 1 1
8 12150 1 1 69 ARG HA H -6.866 -10.606 -2.437 1.00 . A A . 69 ARG HA 1 1
8 12151 1 1 69 ARG HB2 H -5.723 -11.949 0.011 1.00 . A A . 69 ARG HB2 1 1
8 12152 1 1 69 ARG HB3 H -6.890 -12.729 -1.048 1.00 . A A . 69 ARG HB3 1 1
8 12153 1 1 69 ARG HD2 H -3.318 -13.790 -1.823 1.00 . A A . 69 ARG HD2 1 1
8 12154 1 1 69 ARG HD3 H -4.194 -13.612 -0.304 1.00 . A A . 69 ARG HD3 1 1
8 12155 1 1 69 ARG HE H -5.840 -14.816 -2.267 1.00 . A A . 69 ARG HE 1 1
8 12156 1 1 69 ARG HG2 H -5.372 -12.660 -2.889 1.00 . A A . 69 ARG HG2 1 1
8 12157 1 1 69 ARG HG3 H -4.238 -11.660 -1.980 1.00 . A A . 69 ARG HG3 1 1
8 12158 1 1 69 ARG HH11 H -3.156 -15.478 -0.151 1.00 . A A . 69 ARG HH11 1 1
8 12159 1 1 69 ARG HH12 H -3.497 -17.172 -0.034 1.00 . A A . 69 ARG HH12 1 1
8 12160 1 1 69 ARG HH21 H -6.300 -17.046 -2.121 1.00 . A A . 69 ARG HH21 1 1
8 12161 1 1 69 ARG HH22 H -5.285 -18.063 -1.156 1.00 . A A . 69 ARG HH22 1 1
8 12162 1 1 69 ARG N N -5.717 -9.573 -1.069 1.00 . A A . 69 ARG N 1 1
8 12163 1 1 69 ARG NE N -5.064 -14.909 -1.677 1.00 . A A . 69 ARG NE 1 1
8 12164 1 1 69 ARG NH1 N -3.720 -16.267 -0.395 1.00 . A A . 69 ARG NH1 1 1
8 12165 1 1 69 ARG NH2 N -5.511 -17.160 -1.517 1.00 . A A . 69 ARG NH2 1 1
8 12166 1 1 69 ARG O O -7.999 -10.058 0.547 1.00 . A A . 69 ARG O 1 1
8 12167 1 1 70 GLY C C -10.751 -8.926 -0.554 1.00 . A A . 70 GLY C 1 1
8 12168 1 1 70 GLY CA C -10.407 -10.391 -0.736 1.00 . A A . 70 GLY CA 1 1
8 12169 1 1 70 GLY H H -9.035 -10.854 -2.281 1.00 . A A . 70 GLY H 1 1
8 12170 1 1 70 GLY HA2 H -11.155 -10.850 -1.365 1.00 . A A . 70 GLY HA2 1 1
8 12171 1 1 70 GLY HA3 H -10.418 -10.874 0.230 1.00 . A A . 70 GLY HA3 1 1
8 12172 1 1 70 GLY N N -9.102 -10.584 -1.341 1.00 . A A . 70 GLY N 1 1
8 12173 1 1 70 GLY O O -10.717 -8.407 0.563 1.00 . A A . 70 GLY O 1 1
8 12174 1 1 71 LEU C C -12.751 -6.585 -2.329 1.00 . A A . 71 LEU C 1 1
8 12175 1 1 71 LEU CA C -11.431 -6.841 -1.609 1.00 . A A . 71 LEU CA 1 1
8 12176 1 1 71 LEU CB C -10.321 -6.001 -2.243 1.00 . A A . 71 LEU CB 1 1
8 12177 1 1 71 LEU CD1 C -7.856 -5.794 -2.650 1.00 . A A . 71 LEU CD1 1 1
8 12178 1 1 71 LEU CD2 C -8.790 -5.317 -0.379 1.00 . A A . 71 LEU CD2 1 1
8 12179 1 1 71 LEU CG C -8.927 -6.164 -1.636 1.00 . A A . 71 LEU CG 1 1
8 12180 1 1 71 LEU H H -11.090 -8.724 -2.513 1.00 . A A . 71 LEU H 1 1
8 12181 1 1 71 LEU HA H -11.539 -6.558 -0.573 1.00 . A A . 71 LEU HA 1 1
8 12182 1 1 71 LEU HB2 H -10.259 -6.267 -3.287 1.00 . A A . 71 LEU HB2 1 1
8 12183 1 1 71 LEU HB3 H -10.602 -4.961 -2.154 1.00 . A A . 71 LEU HB3 1 1
8 12184 1 1 71 LEU HD11 H -8.113 -4.856 -3.119 1.00 . A A . 71 LEU HD11 1 1
8 12185 1 1 71 LEU HD12 H -7.790 -6.566 -3.402 1.00 . A A . 71 LEU HD12 1 1
8 12186 1 1 71 LEU HD13 H -6.904 -5.698 -2.149 1.00 . A A . 71 LEU HD13 1 1
8 12187 1 1 71 LEU HD21 H -9.540 -5.614 0.339 1.00 . A A . 71 LEU HD21 1 1
8 12188 1 1 71 LEU HD22 H -8.926 -4.275 -0.631 1.00 . A A . 71 LEU HD22 1 1
8 12189 1 1 71 LEU HD23 H -7.807 -5.459 0.046 1.00 . A A . 71 LEU HD23 1 1
8 12190 1 1 71 LEU HG H -8.780 -7.199 -1.359 1.00 . A A . 71 LEU HG 1 1
8 12191 1 1 71 LEU N N -11.081 -8.257 -1.652 1.00 . A A . 71 LEU N 1 1
8 12192 1 1 71 LEU O O -13.291 -7.469 -2.994 1.00 . A A . 71 LEU O 1 1
8 12193 1 1 72 LYS C C -14.282 -3.983 -3.952 1.00 . A A . 72 LYS C 1 1
8 12194 1 1 72 LYS CA C -14.522 -4.992 -2.833 1.00 . A A . 72 LYS CA 1 1
8 12195 1 1 72 LYS CB C -15.488 -4.404 -1.801 1.00 . A A . 72 LYS CB 1 1
8 12196 1 1 72 LYS CD C -17.243 -4.820 -0.053 1.00 . A A . 72 LYS CD 1 1
8 12197 1 1 72 LYS CE C -18.458 -4.229 -0.752 1.00 . A A . 72 LYS CE 1 1
8 12198 1 1 72 LYS CG C -16.284 -5.455 -1.046 1.00 . A A . 72 LYS CG 1 1
8 12199 1 1 72 LYS H H -12.790 -4.705 -1.650 1.00 . A A . 72 LYS H 1 1
8 12200 1 1 72 LYS HA H -14.959 -5.884 -3.255 1.00 . A A . 72 LYS HA 1 1
8 12201 1 1 72 LYS HB2 H -14.922 -3.827 -1.084 1.00 . A A . 72 LYS HB2 1 1
8 12202 1 1 72 LYS HB3 H -16.183 -3.751 -2.308 1.00 . A A . 72 LYS HB3 1 1
8 12203 1 1 72 LYS HD2 H -17.575 -5.573 0.645 1.00 . A A . 72 LYS HD2 1 1
8 12204 1 1 72 LYS HD3 H -16.728 -4.034 0.480 1.00 . A A . 72 LYS HD3 1 1
8 12205 1 1 72 LYS HE2 H -18.133 -3.733 -1.653 1.00 . A A . 72 LYS HE2 1 1
8 12206 1 1 72 LYS HE3 H -19.136 -5.030 -1.007 1.00 . A A . 72 LYS HE3 1 1
8 12207 1 1 72 LYS HG2 H -16.851 -6.041 -1.754 1.00 . A A . 72 LYS HG2 1 1
8 12208 1 1 72 LYS HG3 H -15.599 -6.097 -0.511 1.00 . A A . 72 LYS HG3 1 1
8 12209 1 1 72 LYS HZ1 H -18.549 -2.932 0.883 1.00 . A A . 72 LYS HZ1 1 1
8 12210 1 1 72 LYS HZ2 H -20.021 -3.684 0.523 1.00 . A A . 72 LYS HZ2 1 1
8 12211 1 1 72 LYS HZ3 H -19.458 -2.420 -0.449 1.00 . A A . 72 LYS HZ3 1 1
8 12212 1 1 72 LYS N N -13.267 -5.367 -2.193 1.00 . A A . 72 LYS N 1 1
8 12213 1 1 72 LYS NZ N -19.171 -3.247 0.111 1.00 . A A . 72 LYS NZ 1 1
8 12214 1 1 72 LYS O O -14.206 -2.779 -3.709 1.00 . A A . 72 LYS O 1 1
8 12215 1 1 73 ARG C C -14.914 -2.457 -6.348 1.00 . A A . 73 ARG C 1 1
8 12216 1 1 73 ARG CA C -13.934 -3.626 -6.334 1.00 . A A . 73 ARG CA 1 1
8 12217 1 1 73 ARG CB C -14.065 -4.432 -7.627 1.00 . A A . 73 ARG CB 1 1
8 12218 1 1 73 ARG CD C -15.492 -6.183 -8.729 1.00 . A A . 73 ARG CD 1 1
8 12219 1 1 73 ARG CG C -15.482 -4.900 -7.913 1.00 . A A . 73 ARG CG 1 1
8 12220 1 1 73 ARG CZ C -17.186 -7.755 -9.567 1.00 . A A . 73 ARG CZ 1 1
8 12221 1 1 73 ARG H H -14.234 -5.453 -5.307 1.00 . A A . 73 ARG H 1 1
8 12222 1 1 73 ARG HA H -12.929 -3.237 -6.263 1.00 . A A . 73 ARG HA 1 1
8 12223 1 1 73 ARG HB2 H -13.738 -3.819 -8.455 1.00 . A A . 73 ARG HB2 1 1
8 12224 1 1 73 ARG HB3 H -13.428 -5.301 -7.561 1.00 . A A . 73 ARG HB3 1 1
8 12225 1 1 73 ARG HD2 H -14.856 -6.050 -9.591 1.00 . A A . 73 ARG HD2 1 1
8 12226 1 1 73 ARG HD3 H -15.107 -6.985 -8.118 1.00 . A A . 73 ARG HD3 1 1
8 12227 1 1 73 ARG HE H -17.509 -5.822 -9.199 1.00 . A A . 73 ARG HE 1 1
8 12228 1 1 73 ARG HG2 H -15.988 -5.079 -6.975 1.00 . A A . 73 ARG HG2 1 1
8 12229 1 1 73 ARG HG3 H -16.002 -4.129 -8.462 1.00 . A A . 73 ARG HG3 1 1
8 12230 1 1 73 ARG HH11 H -15.360 -8.560 -9.253 1.00 . A A . 73 ARG HH11 1 1
8 12231 1 1 73 ARG HH12 H -16.563 -9.658 -9.843 1.00 . A A . 73 ARG HH12 1 1
8 12232 1 1 73 ARG HH21 H -19.102 -7.258 -9.976 1.00 . A A . 73 ARG HH21 1 1
8 12233 1 1 73 ARG HH22 H -18.691 -8.916 -10.255 1.00 . A A . 73 ARG HH22 1 1
8 12234 1 1 73 ARG N N -14.164 -4.484 -5.177 1.00 . A A . 73 ARG N 1 1
8 12235 1 1 73 ARG NE N -16.836 -6.533 -9.181 1.00 . A A . 73 ARG NE 1 1
8 12236 1 1 73 ARG NH1 N -16.296 -8.738 -9.554 1.00 . A A . 73 ARG NH1 1 1
8 12237 1 1 73 ARG NH2 N -18.428 -7.996 -9.965 1.00 . A A . 73 ARG NH2 1 1
8 12238 1 1 73 ARG O O -15.959 -2.502 -5.700 1.00 . A A . 73 ARG O 1 1
8 12239 1 1 74 GLY C C -15.282 0.672 -5.979 1.00 . A A . 74 GLY C 1 1
8 12240 1 1 74 GLY CA C -15.429 -0.245 -7.177 1.00 . A A . 74 GLY CA 1 1
8 12241 1 1 74 GLY H H -13.724 -1.431 -7.588 1.00 . A A . 74 GLY H 1 1
8 12242 1 1 74 GLY HA2 H -15.183 0.307 -8.072 1.00 . A A . 74 GLY HA2 1 1
8 12243 1 1 74 GLY HA3 H -16.456 -0.573 -7.240 1.00 . A A . 74 GLY HA3 1 1
8 12244 1 1 74 GLY N N -14.569 -1.411 -7.093 1.00 . A A . 74 GLY N 1 1
8 12245 1 1 74 GLY O O -15.196 1.891 -6.129 1.00 . A A . 74 GLY O 1 1
8 12246 1 1 75 ALA C C -13.733 1.494 -3.463 1.00 . A A . 75 ALA C 1 1
8 12247 1 1 75 ALA CA C -15.116 0.858 -3.559 1.00 . A A . 75 ALA CA 1 1
8 12248 1 1 75 ALA CB C -15.378 -0.024 -2.347 1.00 . A A . 75 ALA CB 1 1
8 12249 1 1 75 ALA H H -15.327 -0.890 -4.732 1.00 . A A . 75 ALA H 1 1
8 12250 1 1 75 ALA HA H -15.861 1.641 -3.571 1.00 . A A . 75 ALA HA 1 1
8 12251 1 1 75 ALA HB1 H -14.475 -0.106 -1.761 1.00 . A A . 75 ALA HB1 1 1
8 12252 1 1 75 ALA HB2 H -16.161 0.413 -1.746 1.00 . A A . 75 ALA HB2 1 1
8 12253 1 1 75 ALA HB3 H -15.684 -1.006 -2.677 1.00 . A A . 75 ALA HB3 1 1
8 12254 1 1 75 ALA N N -15.254 0.086 -4.787 1.00 . A A . 75 ALA N 1 1
8 12255 1 1 75 ALA O O -12.739 0.808 -3.227 1.00 . A A . 75 ALA O 1 1
8 12256 1 1 76 SER C C -11.541 3.014 -2.450 1.00 . A A . 76 SER C 1 1
8 12257 1 1 76 SER CA C -12.416 3.538 -3.586 1.00 . A A . 76 SER CA 1 1
8 12258 1 1 76 SER CB C -12.674 5.034 -3.397 1.00 . A A . 76 SER CB 1 1
8 12259 1 1 76 SER H H -14.506 3.301 -3.831 1.00 . A A . 76 SER H 1 1
8 12260 1 1 76 SER HA H -11.900 3.385 -4.522 1.00 . A A . 76 SER HA 1 1
8 12261 1 1 76 SER HB2 H -13.296 5.182 -2.527 1.00 . A A . 76 SER HB2 1 1
8 12262 1 1 76 SER HB3 H -11.732 5.544 -3.258 1.00 . A A . 76 SER HB3 1 1
8 12263 1 1 76 SER HG H -14.277 5.598 -4.371 1.00 . A A . 76 SER HG 1 1
8 12264 1 1 76 SER N N -13.678 2.810 -3.647 1.00 . A A . 76 SER N 1 1
8 12265 1 1 76 SER O O -11.927 3.062 -1.282 1.00 . A A . 76 SER O 1 1
8 12266 1 1 76 SER OG O -13.330 5.584 -4.526 1.00 . A A . 76 SER OG 1 1
8 12267 1 1 77 TYR C C -8.242 2.914 -1.624 1.00 . A A . 77 TYR C 1 1
8 12268 1 1 77 TYR CA C -9.433 1.979 -1.815 1.00 . A A . 77 TYR CA 1 1
8 12269 1 1 77 TYR CB C -8.944 0.594 -2.242 1.00 . A A . 77 TYR CB 1 1
8 12270 1 1 77 TYR CD1 C -9.682 -0.982 -0.411 1.00 . A A . 77 TYR CD1 1 1
8 12271 1 1 77 TYR CD2 C -10.734 -1.162 -2.543 1.00 . A A . 77 TYR CD2 1 1
8 12272 1 1 77 TYR CE1 C -10.464 -2.015 0.067 1.00 . A A . 77 TYR CE1 1 1
8 12273 1 1 77 TYR CE2 C -11.521 -2.195 -2.072 1.00 . A A . 77 TYR CE2 1 1
8 12274 1 1 77 TYR CG C -9.803 -0.537 -1.722 1.00 . A A . 77 TYR CG 1 1
8 12275 1 1 77 TYR CZ C -11.382 -2.618 -0.767 1.00 . A A . 77 TYR CZ 1 1
8 12276 1 1 77 TYR H H -10.111 2.504 -3.750 1.00 . A A . 77 TYR H 1 1
8 12277 1 1 77 TYR HA H -9.960 1.891 -0.877 1.00 . A A . 77 TYR HA 1 1
8 12278 1 1 77 TYR HB2 H -8.939 0.537 -3.319 1.00 . A A . 77 TYR HB2 1 1
8 12279 1 1 77 TYR HB3 H -7.940 0.444 -1.873 1.00 . A A . 77 TYR HB3 1 1
8 12280 1 1 77 TYR HD1 H -8.962 -0.507 0.240 1.00 . A A . 77 TYR HD1 1 1
8 12281 1 1 77 TYR HD2 H -10.840 -0.828 -3.565 1.00 . A A . 77 TYR HD2 1 1
8 12282 1 1 77 TYR HE1 H -10.356 -2.347 1.090 1.00 . A A . 77 TYR HE1 1 1
8 12283 1 1 77 TYR HE2 H -12.240 -2.668 -2.725 1.00 . A A . 77 TYR HE2 1 1
8 12284 1 1 77 TYR HH H -11.602 -4.382 -0.033 1.00 . A A . 77 TYR HH 1 1
8 12285 1 1 77 TYR N N -10.362 2.515 -2.803 1.00 . A A . 77 TYR N 1 1
8 12286 1 1 77 TYR O O -7.420 3.083 -2.526 1.00 . A A . 77 TYR O 1 1
8 12287 1 1 77 TYR OH O -12.164 -3.648 -0.294 1.00 . A A . 77 TYR OH 1 1
8 12288 1 1 78 LEU C C -5.968 3.730 0.656 1.00 . A A . 78 LEU C 1 1
8 12289 1 1 78 LEU CA C -7.066 4.437 -0.133 1.00 . A A . 78 LEU CA 1 1
8 12290 1 1 78 LEU CB C -7.592 5.633 0.662 1.00 . A A . 78 LEU CB 1 1
8 12291 1 1 78 LEU CD1 C -9.044 7.675 0.725 1.00 . A A . 78 LEU CD1 1 1
8 12292 1 1 78 LEU CD2 C -7.109 7.568 -0.856 1.00 . A A . 78 LEU CD2 1 1
8 12293 1 1 78 LEU CG C -8.201 6.770 -0.159 1.00 . A A . 78 LEU CG 1 1
8 12294 1 1 78 LEU H H -8.841 3.344 0.234 1.00 . A A . 78 LEU H 1 1
8 12295 1 1 78 LEU HA H -6.653 4.789 -1.066 1.00 . A A . 78 LEU HA 1 1
8 12296 1 1 78 LEU HB2 H -8.351 5.272 1.340 1.00 . A A . 78 LEU HB2 1 1
8 12297 1 1 78 LEU HB3 H -6.768 6.039 1.231 1.00 . A A . 78 LEU HB3 1 1
8 12298 1 1 78 LEU HD11 H -9.370 8.532 0.156 1.00 . A A . 78 LEU HD11 1 1
8 12299 1 1 78 LEU HD12 H -8.455 8.006 1.567 1.00 . A A . 78 LEU HD12 1 1
8 12300 1 1 78 LEU HD13 H -9.906 7.129 1.082 1.00 . A A . 78 LEU HD13 1 1
8 12301 1 1 78 LEU HD21 H -6.576 6.926 -1.541 1.00 . A A . 78 LEU HD21 1 1
8 12302 1 1 78 LEU HD22 H -6.422 7.957 -0.119 1.00 . A A . 78 LEU HD22 1 1
8 12303 1 1 78 LEU HD23 H -7.554 8.387 -1.402 1.00 . A A . 78 LEU HD23 1 1
8 12304 1 1 78 LEU HG H -8.847 6.351 -0.919 1.00 . A A . 78 LEU HG 1 1
8 12305 1 1 78 LEU N N -8.156 3.519 -0.445 1.00 . A A . 78 LEU N 1 1
8 12306 1 1 78 LEU O O -6.156 3.374 1.819 1.00 . A A . 78 LEU O 1 1
8 12307 1 1 79 VAL C C -2.419 3.703 0.523 1.00 . A A . 79 VAL C 1 1
8 12308 1 1 79 VAL CA C -3.690 2.873 0.658 1.00 . A A . 79 VAL CA 1 1
8 12309 1 1 79 VAL CB C -3.443 1.475 0.059 1.00 . A A . 79 VAL CB 1 1
8 12310 1 1 79 VAL CG1 C -3.251 1.565 -1.447 1.00 . A A . 79 VAL CG1 1 1
8 12311 1 1 79 VAL CG2 C -2.239 0.819 0.719 1.00 . A A . 79 VAL CG2 1 1
8 12312 1 1 79 VAL H H -4.731 3.840 -0.911 1.00 . A A . 79 VAL H 1 1
8 12313 1 1 79 VAL HA H -3.923 2.756 1.706 1.00 . A A . 79 VAL HA 1 1
8 12314 1 1 79 VAL HB H -4.311 0.863 0.253 1.00 . A A . 79 VAL HB 1 1
8 12315 1 1 79 VAL HG11 H -3.418 0.594 -1.890 1.00 . A A . 79 VAL HG11 1 1
8 12316 1 1 79 VAL HG12 H -3.954 2.275 -1.858 1.00 . A A . 79 VAL HG12 1 1
8 12317 1 1 79 VAL HG13 H -2.244 1.890 -1.663 1.00 . A A . 79 VAL HG13 1 1
8 12318 1 1 79 VAL HG21 H -2.249 1.034 1.777 1.00 . A A . 79 VAL HG21 1 1
8 12319 1 1 79 VAL HG22 H -2.285 -0.250 0.569 1.00 . A A . 79 VAL HG22 1 1
8 12320 1 1 79 VAL HG23 H -1.332 1.205 0.280 1.00 . A A . 79 VAL HG23 1 1
8 12321 1 1 79 VAL N N -4.820 3.533 0.015 1.00 . A A . 79 VAL N 1 1
8 12322 1 1 79 VAL O O -2.164 4.300 -0.523 1.00 . A A . 79 VAL O 1 1
8 12323 1 1 80 GLN C C 0.805 3.597 1.934 1.00 . A A . 80 GLN C 1 1
8 12324 1 1 80 GLN CA C -0.379 4.495 1.588 1.00 . A A . 80 GLN CA 1 1
8 12325 1 1 80 GLN CB C -0.463 5.654 2.583 1.00 . A A . 80 GLN CB 1 1
8 12326 1 1 80 GLN CD C -0.122 7.837 1.359 1.00 . A A . 80 GLN CD 1 1
8 12327 1 1 80 GLN CG C -1.119 6.900 2.011 1.00 . A A . 80 GLN CG 1 1
8 12328 1 1 80 GLN H H -1.882 3.240 2.392 1.00 . A A . 80 GLN H 1 1
8 12329 1 1 80 GLN HA H -0.234 4.894 0.596 1.00 . A A . 80 GLN HA 1 1
8 12330 1 1 80 GLN HB2 H -1.034 5.334 3.442 1.00 . A A . 80 GLN HB2 1 1
8 12331 1 1 80 GLN HB3 H 0.536 5.913 2.901 1.00 . A A . 80 GLN HB3 1 1
8 12332 1 1 80 GLN HE21 H 0.051 6.611 -0.196 1.00 . A A . 80 GLN HE21 1 1
8 12333 1 1 80 GLN HE22 H 1.007 8.048 -0.263 1.00 . A A . 80 GLN HE22 1 1
8 12334 1 1 80 GLN HG2 H -1.846 6.601 1.270 1.00 . A A . 80 GLN HG2 1 1
8 12335 1 1 80 GLN HG3 H -1.618 7.427 2.810 1.00 . A A . 80 GLN HG3 1 1
8 12336 1 1 80 GLN N N -1.624 3.736 1.588 1.00 . A A . 80 GLN N 1 1
8 12337 1 1 80 GLN NE2 N 0.362 7.461 0.181 1.00 . A A . 80 GLN NE2 1 1
8 12338 1 1 80 GLN O O 0.789 2.894 2.944 1.00 . A A . 80 GLN O 1 1
8 12339 1 1 80 GLN OE1 O 0.209 8.888 1.908 1.00 . A A . 80 GLN OE1 1 1
8 12340 1 1 81 VAL C C 4.186 3.671 1.794 1.00 . A A . 81 VAL C 1 1
8 12341 1 1 81 VAL CA C 3.023 2.816 1.305 1.00 . A A . 81 VAL CA 1 1
8 12342 1 1 81 VAL CB C 3.444 2.083 0.018 1.00 . A A . 81 VAL CB 1 1
8 12343 1 1 81 VAL CG1 C 4.701 1.260 0.259 1.00 . A A . 81 VAL CG1 1 1
8 12344 1 1 81 VAL CG2 C 2.311 1.204 -0.489 1.00 . A A . 81 VAL CG2 1 1
8 12345 1 1 81 VAL H H 1.783 4.207 0.301 1.00 . A A . 81 VAL H 1 1
8 12346 1 1 81 VAL HA H 2.791 2.075 2.057 1.00 . A A . 81 VAL HA 1 1
8 12347 1 1 81 VAL HB H 3.664 2.822 -0.738 1.00 . A A . 81 VAL HB 1 1
8 12348 1 1 81 VAL HG11 H 4.920 1.240 1.316 1.00 . A A . 81 VAL HG11 1 1
8 12349 1 1 81 VAL HG12 H 4.545 0.252 -0.097 1.00 . A A . 81 VAL HG12 1 1
8 12350 1 1 81 VAL HG13 H 5.530 1.706 -0.271 1.00 . A A . 81 VAL HG13 1 1
8 12351 1 1 81 VAL HG21 H 1.698 1.768 -1.176 1.00 . A A . 81 VAL HG21 1 1
8 12352 1 1 81 VAL HG22 H 2.722 0.343 -0.998 1.00 . A A . 81 VAL HG22 1 1
8 12353 1 1 81 VAL HG23 H 1.709 0.875 0.344 1.00 . A A . 81 VAL HG23 1 1
8 12354 1 1 81 VAL N N 1.830 3.626 1.089 1.00 . A A . 81 VAL N 1 1
8 12355 1 1 81 VAL O O 4.552 4.661 1.161 1.00 . A A . 81 VAL O 1 1
8 12356 1 1 82 ARG C C 7.143 3.145 3.529 1.00 . A A . 82 ARG C 1 1
8 12357 1 1 82 ARG CA C 5.888 4.012 3.501 1.00 . A A . 82 ARG CA 1 1
8 12358 1 1 82 ARG CB C 5.547 4.481 4.916 1.00 . A A . 82 ARG CB 1 1
8 12359 1 1 82 ARG CD C 5.772 3.785 7.321 1.00 . A A . 82 ARG CD 1 1
8 12360 1 1 82 ARG CG C 5.396 3.344 5.914 1.00 . A A . 82 ARG CG 1 1
8 12361 1 1 82 ARG CZ C 4.753 5.208 9.047 1.00 . A A . 82 ARG CZ 1 1
8 12362 1 1 82 ARG H H 4.429 2.483 3.385 1.00 . A A . 82 ARG H 1 1
8 12363 1 1 82 ARG HA H 6.074 4.875 2.880 1.00 . A A . 82 ARG HA 1 1
8 12364 1 1 82 ARG HB2 H 6.332 5.135 5.265 1.00 . A A . 82 ARG HB2 1 1
8 12365 1 1 82 ARG HB3 H 4.618 5.030 4.886 1.00 . A A . 82 ARG HB3 1 1
8 12366 1 1 82 ARG HD2 H 6.139 2.928 7.866 1.00 . A A . 82 ARG HD2 1 1
8 12367 1 1 82 ARG HD3 H 6.550 4.530 7.254 1.00 . A A . 82 ARG HD3 1 1
8 12368 1 1 82 ARG HE H 3.736 4.077 7.757 1.00 . A A . 82 ARG HE 1 1
8 12369 1 1 82 ARG HG2 H 4.368 3.013 5.916 1.00 . A A . 82 ARG HG2 1 1
8 12370 1 1 82 ARG HG3 H 6.039 2.529 5.618 1.00 . A A . 82 ARG HG3 1 1
8 12371 1 1 82 ARG HH11 H 6.772 5.244 8.998 1.00 . A A . 82 ARG HH11 1 1
8 12372 1 1 82 ARG HH12 H 6.041 6.243 10.210 1.00 . A A . 82 ARG HH12 1 1
8 12373 1 1 82 ARG HH21 H 2.762 5.388 9.349 1.00 . A A . 82 ARG HH21 1 1
8 12374 1 1 82 ARG HH22 H 3.760 6.324 10.409 1.00 . A A . 82 ARG HH22 1 1
8 12375 1 1 82 ARG N N 4.765 3.281 2.925 1.00 . A A . 82 ARG N 1 1
8 12376 1 1 82 ARG NE N 4.633 4.350 8.040 1.00 . A A . 82 ARG NE 1 1
8 12377 1 1 82 ARG NH1 N 5.954 5.597 9.452 1.00 . A A . 82 ARG NH1 1 1
8 12378 1 1 82 ARG NH2 N 3.669 5.679 9.651 1.00 . A A . 82 ARG NH2 1 1
8 12379 1 1 82 ARG O O 7.096 1.956 3.217 1.00 . A A . 82 ARG O 1 1
8 12380 1 1 83 ALA C C 10.214 3.255 5.320 1.00 . A A . 83 ALA C 1 1
8 12381 1 1 83 ALA CA C 9.533 3.035 3.973 1.00 . A A . 83 ALA CA 1 1
8 12382 1 1 83 ALA CB C 10.449 3.471 2.839 1.00 . A A . 83 ALA CB 1 1
8 12383 1 1 83 ALA H H 8.240 4.702 4.140 1.00 . A A . 83 ALA H 1 1
8 12384 1 1 83 ALA HA H 9.328 1.981 3.853 1.00 . A A . 83 ALA HA 1 1
8 12385 1 1 83 ALA HB1 H 10.972 2.610 2.449 1.00 . A A . 83 ALA HB1 1 1
8 12386 1 1 83 ALA HB2 H 9.860 3.921 2.054 1.00 . A A . 83 ALA HB2 1 1
8 12387 1 1 83 ALA HB3 H 11.164 4.190 3.210 1.00 . A A . 83 ALA HB3 1 1
8 12388 1 1 83 ALA N N 8.266 3.751 3.903 1.00 . A A . 83 ALA N 1 1
8 12389 1 1 83 ALA O O 9.999 4.274 5.976 1.00 . A A . 83 ALA O 1 1
8 12390 1 1 84 ARG C C 13.209 1.978 6.830 1.00 . A A . 84 ARG C 1 1
8 12391 1 1 84 ARG CA C 11.748 2.382 6.996 1.00 . A A . 84 ARG CA 1 1
8 12392 1 1 84 ARG CB C 11.077 1.491 8.043 1.00 . A A . 84 ARG CB 1 1
8 12393 1 1 84 ARG CD C 11.077 0.610 10.397 1.00 . A A . 84 ARG CD 1 1
8 12394 1 1 84 ARG CG C 11.839 1.415 9.356 1.00 . A A . 84 ARG CG 1 1
8 12395 1 1 84 ARG CZ C 12.585 0.289 12.312 1.00 . A A . 84 ARG CZ 1 1
8 12396 1 1 84 ARG H H 11.168 1.505 5.159 1.00 . A A . 84 ARG H 1 1
8 12397 1 1 84 ARG HA H 11.706 3.408 7.329 1.00 . A A . 84 ARG HA 1 1
8 12398 1 1 84 ARG HB2 H 10.089 1.876 8.248 1.00 . A A . 84 ARG HB2 1 1
8 12399 1 1 84 ARG HB3 H 10.989 0.491 7.645 1.00 . A A . 84 ARG HB3 1 1
8 12400 1 1 84 ARG HD2 H 10.028 0.857 10.327 1.00 . A A . 84 ARG HD2 1 1
8 12401 1 1 84 ARG HD3 H 11.213 -0.441 10.190 1.00 . A A . 84 ARG HD3 1 1
8 12402 1 1 84 ARG HE H 11.048 1.559 12.272 1.00 . A A . 84 ARG HE 1 1
8 12403 1 1 84 ARG HG2 H 12.794 0.942 9.181 1.00 . A A . 84 ARG HG2 1 1
8 12404 1 1 84 ARG HG3 H 11.994 2.416 9.730 1.00 . A A . 84 ARG HG3 1 1
8 12405 1 1 84 ARG HH11 H 13.002 -0.855 10.700 1.00 . A A . 84 ARG HH11 1 1
8 12406 1 1 84 ARG HH12 H 14.058 -1.071 12.057 1.00 . A A . 84 ARG HH12 1 1
8 12407 1 1 84 ARG HH21 H 12.431 1.284 14.065 1.00 . A A . 84 ARG HH21 1 1
8 12408 1 1 84 ARG HH22 H 13.732 0.145 13.970 1.00 . A A . 84 ARG HH22 1 1
8 12409 1 1 84 ARG N N 11.037 2.293 5.726 1.00 . A A . 84 ARG N 1 1
8 12410 1 1 84 ARG NE N 11.541 0.890 11.753 1.00 . A A . 84 ARG NE 1 1
8 12411 1 1 84 ARG NH1 N 13.271 -0.621 11.634 1.00 . A A . 84 ARG NH1 1 1
8 12412 1 1 84 ARG NH2 N 12.946 0.598 13.551 1.00 . A A . 84 ARG NH2 1 1
8 12413 1 1 84 ARG O O 13.526 1.044 6.093 1.00 . A A . 84 ARG O 1 1
8 12414 1 1 85 SER C C 16.141 2.348 8.840 1.00 . A A . 85 SER C 1 1
8 12415 1 1 85 SER CA C 15.525 2.406 7.445 1.00 . A A . 85 SER CA 1 1
8 12416 1 1 85 SER CB C 16.234 3.472 6.606 1.00 . A A . 85 SER CB 1 1
8 12417 1 1 85 SER H H 13.782 3.420 8.090 1.00 . A A . 85 SER H 1 1
8 12418 1 1 85 SER HA H 15.649 1.445 6.969 1.00 . A A . 85 SER HA 1 1
8 12419 1 1 85 SER HB2 H 17.142 3.058 6.196 1.00 . A A . 85 SER HB2 1 1
8 12420 1 1 85 SER HB3 H 15.584 3.782 5.800 1.00 . A A . 85 SER HB3 1 1
8 12421 1 1 85 SER HG H 17.217 4.360 8.048 1.00 . A A . 85 SER HG 1 1
8 12422 1 1 85 SER N N 14.097 2.688 7.519 1.00 . A A . 85 SER N 1 1
8 12423 1 1 85 SER O O 15.485 2.662 9.832 1.00 . A A . 85 SER O 1 1
8 12424 1 1 85 SER OG O 16.561 4.605 7.391 1.00 . A A . 85 SER OG 1 1
8 12425 1 1 86 GLU C C 17.671 2.952 11.131 1.00 . A A . 86 GLU C 1 1
8 12426 1 1 86 GLU CA C 18.110 1.845 10.178 1.00 . A A . 86 GLU CA 1 1
8 12427 1 1 86 GLU CB C 19.623 1.918 9.956 1.00 . A A . 86 GLU CB 1 1
8 12428 1 1 86 GLU CD C 21.589 0.853 8.781 1.00 . A A . 86 GLU CD 1 1
8 12429 1 1 86 GLU CG C 20.218 0.639 9.394 1.00 . A A . 86 GLU CG 1 1
8 12430 1 1 86 GLU H H 17.876 1.708 8.078 1.00 . A A . 86 GLU H 1 1
8 12431 1 1 86 GLU HA H 17.867 0.890 10.618 1.00 . A A . 86 GLU HA 1 1
8 12432 1 1 86 GLU HB2 H 19.835 2.723 9.268 1.00 . A A . 86 GLU HB2 1 1
8 12433 1 1 86 GLU HB3 H 20.102 2.129 10.901 1.00 . A A . 86 GLU HB3 1 1
8 12434 1 1 86 GLU HG2 H 20.307 -0.083 10.192 1.00 . A A . 86 GLU HG2 1 1
8 12435 1 1 86 GLU HG3 H 19.556 0.253 8.633 1.00 . A A . 86 GLU HG3 1 1
8 12436 1 1 86 GLU N N 17.406 1.945 8.905 1.00 . A A . 86 GLU N 1 1
8 12437 1 1 86 GLU O O 17.251 2.686 12.257 1.00 . A A . 86 GLU O 1 1
8 12438 1 1 86 GLU OE1 O 22.244 1.857 9.132 1.00 . A A . 86 GLU OE1 1 1
8 12439 1 1 86 GLU OE2 O 22.005 0.019 7.951 1.00 . A A . 86 GLU OE2 1 1
8 12440 1 1 87 ALA C C 16.022 5.120 12.133 1.00 . A A . 87 ALA C 1 1
8 12441 1 1 87 ALA CA C 17.383 5.343 11.482 1.00 . A A . 87 ALA CA 1 1
8 12442 1 1 87 ALA CB C 17.363 6.606 10.633 1.00 . A A . 87 ALA CB 1 1
8 12443 1 1 87 ALA H H 18.113 4.344 9.766 1.00 . A A . 87 ALA H 1 1
8 12444 1 1 87 ALA HA H 18.125 5.471 12.257 1.00 . A A . 87 ALA HA 1 1
8 12445 1 1 87 ALA HB1 H 18.274 6.664 10.055 1.00 . A A . 87 ALA HB1 1 1
8 12446 1 1 87 ALA HB2 H 16.515 6.578 9.967 1.00 . A A . 87 ALA HB2 1 1
8 12447 1 1 87 ALA HB3 H 17.289 7.470 11.276 1.00 . A A . 87 ALA HB3 1 1
8 12448 1 1 87 ALA N N 17.771 4.195 10.672 1.00 . A A . 87 ALA N 1 1
8 12449 1 1 87 ALA O O 15.918 5.009 13.354 1.00 . A A . 87 ALA O 1 1
8 12450 1 1 88 GLY C C 12.591 4.845 10.729 1.00 . A A . 88 GLY C 1 1
8 12451 1 1 88 GLY CA C 13.639 4.848 11.824 1.00 . A A . 88 GLY CA 1 1
8 12452 1 1 88 GLY H H 15.123 5.152 10.345 1.00 . A A . 88 GLY H 1 1
8 12453 1 1 88 GLY HA2 H 13.607 3.901 12.342 1.00 . A A . 88 GLY HA2 1 1
8 12454 1 1 88 GLY HA3 H 13.408 5.638 12.524 1.00 . A A . 88 GLY HA3 1 1
8 12455 1 1 88 GLY N N 14.980 5.057 11.310 1.00 . A A . 88 GLY N 1 1
8 12456 1 1 88 GLY O O 12.923 4.842 9.543 1.00 . A A . 88 GLY O 1 1
8 12457 1 1 89 TYR C C 10.203 6.124 9.351 1.00 . A A . 89 TYR C 1 1
8 12458 1 1 89 TYR CA C 10.224 4.835 10.168 1.00 . A A . 89 TYR CA 1 1
8 12459 1 1 89 TYR CB C 8.889 4.656 10.893 1.00 . A A . 89 TYR CB 1 1
8 12460 1 1 89 TYR CD1 C 7.914 2.511 9.987 1.00 . A A . 89 TYR CD1 1 1
8 12461 1 1 89 TYR CD2 C 8.640 2.546 12.257 1.00 . A A . 89 TYR CD2 1 1
8 12462 1 1 89 TYR CE1 C 7.532 1.190 10.124 1.00 . A A . 89 TYR CE1 1 1
8 12463 1 1 89 TYR CE2 C 8.262 1.225 12.403 1.00 . A A . 89 TYR CE2 1 1
8 12464 1 1 89 TYR CG C 8.473 3.211 11.048 1.00 . A A . 89 TYR CG 1 1
8 12465 1 1 89 TYR CZ C 7.708 0.552 11.334 1.00 . A A . 89 TYR CZ 1 1
8 12466 1 1 89 TYR H H 11.122 4.845 12.084 1.00 . A A . 89 TYR H 1 1
8 12467 1 1 89 TYR HA H 10.373 4.001 9.498 1.00 . A A . 89 TYR HA 1 1
8 12468 1 1 89 TYR HB2 H 8.964 5.087 11.880 1.00 . A A . 89 TYR HB2 1 1
8 12469 1 1 89 TYR HB3 H 8.115 5.167 10.340 1.00 . A A . 89 TYR HB3 1 1
8 12470 1 1 89 TYR HD1 H 7.778 3.014 9.040 1.00 . A A . 89 TYR HD1 1 1
8 12471 1 1 89 TYR HD2 H 9.074 3.076 13.092 1.00 . A A . 89 TYR HD2 1 1
8 12472 1 1 89 TYR HE1 H 7.099 0.663 9.287 1.00 . A A . 89 TYR HE1 1 1
8 12473 1 1 89 TYR HE2 H 8.400 0.724 13.350 1.00 . A A . 89 TYR HE2 1 1
8 12474 1 1 89 TYR HH H 7.088 -1.120 10.617 1.00 . A A . 89 TYR HH 1 1
8 12475 1 1 89 TYR N N 11.324 4.843 11.125 1.00 . A A . 89 TYR N 1 1
8 12476 1 1 89 TYR O O 10.568 7.191 9.844 1.00 . A A . 89 TYR O 1 1
8 12477 1 1 89 TYR OH O 7.330 -0.764 11.475 1.00 . A A . 89 TYR OH 1 1
8 12478 1 1 90 GLY C C 8.289 7.650 6.995 1.00 . A A . 90 GLY C 1 1
8 12479 1 1 90 GLY CA C 9.710 7.179 7.232 1.00 . A A . 90 GLY CA 1 1
8 12480 1 1 90 GLY H H 9.493 5.140 7.759 1.00 . A A . 90 GLY H 1 1
8 12481 1 1 90 GLY HA2 H 10.273 7.982 7.685 1.00 . A A . 90 GLY HA2 1 1
8 12482 1 1 90 GLY HA3 H 10.158 6.930 6.281 1.00 . A A . 90 GLY HA3 1 1
8 12483 1 1 90 GLY N N 9.772 6.016 8.098 1.00 . A A . 90 GLY N 1 1
8 12484 1 1 90 GLY O O 7.327 6.902 7.169 1.00 . A A . 90 GLY O 1 1
8 12485 1 1 91 PRO C C 6.176 8.941 5.070 1.00 . A A . 91 PRO C 1 1
8 12486 1 1 91 PRO CA C 6.832 9.519 6.320 1.00 . A A . 91 PRO CA 1 1
8 12487 1 1 91 PRO CB C 7.154 11.002 6.117 1.00 . A A . 91 PRO CB 1 1
8 12488 1 1 91 PRO CD C 9.245 9.870 6.361 1.00 . A A . 91 PRO CD 1 1
8 12489 1 1 91 PRO CG C 8.574 11.023 5.667 1.00 . A A . 91 PRO CG 1 1
8 12490 1 1 91 PRO HA H 6.163 9.406 7.161 1.00 . A A . 91 PRO HA 1 1
8 12491 1 1 91 PRO HB2 H 6.495 11.417 5.367 1.00 . A A . 91 PRO HB2 1 1
8 12492 1 1 91 PRO HB3 H 7.027 11.532 7.049 1.00 . A A . 91 PRO HB3 1 1
8 12493 1 1 91 PRO HD2 H 10.002 9.435 5.725 1.00 . A A . 91 PRO HD2 1 1
8 12494 1 1 91 PRO HD3 H 9.676 10.191 7.298 1.00 . A A . 91 PRO HD3 1 1
8 12495 1 1 91 PRO HG2 H 8.622 10.896 4.597 1.00 . A A . 91 PRO HG2 1 1
8 12496 1 1 91 PRO HG3 H 9.037 11.955 5.958 1.00 . A A . 91 PRO HG3 1 1
8 12497 1 1 91 PRO N N 8.142 8.920 6.589 1.00 . A A . 91 PRO N 1 1
8 12498 1 1 91 PRO O O 6.853 8.406 4.192 1.00 . A A . 91 PRO O 1 1
8 12499 1 1 92 PHE C C 4.247 9.469 2.651 1.00 . A A . 92 PHE C 1 1
8 12500 1 1 92 PHE CA C 4.106 8.540 3.854 1.00 . A A . 92 PHE CA 1 1
8 12501 1 1 92 PHE CB C 2.629 8.377 4.216 1.00 . A A . 92 PHE CB 1 1
8 12502 1 1 92 PHE CD1 C 2.491 5.875 4.343 1.00 . A A . 92 PHE CD1 1 1
8 12503 1 1 92 PHE CD2 C 1.889 7.142 6.271 1.00 . A A . 92 PHE CD2 1 1
8 12504 1 1 92 PHE CE1 C 2.218 4.703 5.024 1.00 . A A . 92 PHE CE1 1 1
8 12505 1 1 92 PHE CE2 C 1.615 5.974 6.957 1.00 . A A . 92 PHE CE2 1 1
8 12506 1 1 92 PHE CG C 2.331 7.106 4.958 1.00 . A A . 92 PHE CG 1 1
8 12507 1 1 92 PHE CZ C 1.779 4.753 6.332 1.00 . A A . 92 PHE CZ 1 1
8 12508 1 1 92 PHE H H 4.369 9.490 5.728 1.00 . A A . 92 PHE H 1 1
8 12509 1 1 92 PHE HA H 4.514 7.575 3.598 1.00 . A A . 92 PHE HA 1 1
8 12510 1 1 92 PHE HB2 H 2.325 9.204 4.840 1.00 . A A . 92 PHE HB2 1 1
8 12511 1 1 92 PHE HB3 H 2.041 8.379 3.310 1.00 . A A . 92 PHE HB3 1 1
8 12512 1 1 92 PHE HD1 H 2.836 5.835 3.319 1.00 . A A . 92 PHE HD1 1 1
8 12513 1 1 92 PHE HD2 H 1.759 8.096 6.761 1.00 . A A . 92 PHE HD2 1 1
8 12514 1 1 92 PHE HE1 H 2.348 3.750 4.532 1.00 . A A . 92 PHE HE1 1 1
8 12515 1 1 92 PHE HE2 H 1.271 6.015 7.979 1.00 . A A . 92 PHE HE2 1 1
8 12516 1 1 92 PHE HZ H 1.565 3.839 6.866 1.00 . A A . 92 PHE HZ 1 1
8 12517 1 1 92 PHE N N 4.854 9.053 4.996 1.00 . A A . 92 PHE N 1 1
8 12518 1 1 92 PHE O O 4.890 10.515 2.732 1.00 . A A . 92 PHE O 1 1
8 12519 1 1 93 GLY C C 2.338 10.241 -0.209 1.00 . A A . 93 GLY C 1 1
8 12520 1 1 93 GLY CA C 3.710 9.885 0.330 1.00 . A A . 93 GLY CA 1 1
8 12521 1 1 93 GLY H H 3.141 8.234 1.528 1.00 . A A . 93 GLY H 1 1
8 12522 1 1 93 GLY HA2 H 4.246 10.795 0.551 1.00 . A A . 93 GLY HA2 1 1
8 12523 1 1 93 GLY HA3 H 4.250 9.335 -0.427 1.00 . A A . 93 GLY HA3 1 1
8 12524 1 1 93 GLY N N 3.640 9.078 1.534 1.00 . A A . 93 GLY N 1 1
8 12525 1 1 93 GLY O O 1.446 10.619 0.549 1.00 . A A . 93 GLY O 1 1
8 12526 1 1 94 GLN C C -0.089 9.285 -2.003 1.00 . A A . 94 GLN C 1 1
8 12527 1 1 94 GLN CA C 0.899 10.435 -2.162 1.00 . A A . 94 GLN CA 1 1
8 12528 1 1 94 GLN CB C 1.112 10.739 -3.646 1.00 . A A . 94 GLN CB 1 1
8 12529 1 1 94 GLN CD C 0.286 12.036 -5.651 1.00 . A A . 94 GLN CD 1 1
8 12530 1 1 94 GLN CG C -0.062 11.453 -4.295 1.00 . A A . 94 GLN CG 1 1
8 12531 1 1 94 GLN H H 2.921 9.814 -2.073 1.00 . A A . 94 GLN H 1 1
8 12532 1 1 94 GLN HA H 0.494 11.311 -1.679 1.00 . A A . 94 GLN HA 1 1
8 12533 1 1 94 GLN HB2 H 1.988 11.362 -3.752 1.00 . A A . 94 GLN HB2 1 1
8 12534 1 1 94 GLN HB3 H 1.275 9.810 -4.172 1.00 . A A . 94 GLN HB3 1 1
8 12535 1 1 94 GLN HE21 H -1.541 12.802 -5.818 1.00 . A A . 94 GLN HE21 1 1
8 12536 1 1 94 GLN HE22 H -0.476 13.104 -7.144 1.00 . A A . 94 GLN HE22 1 1
8 12537 1 1 94 GLN HG2 H -0.871 10.748 -4.422 1.00 . A A . 94 GLN HG2 1 1
8 12538 1 1 94 GLN HG3 H -0.383 12.254 -3.646 1.00 . A A . 94 GLN HG3 1 1
8 12539 1 1 94 GLN N N 2.171 10.121 -1.522 1.00 . A A . 94 GLN N 1 1
8 12540 1 1 94 GLN NE2 N -0.674 12.716 -6.267 1.00 . A A . 94 GLN NE2 1 1
8 12541 1 1 94 GLN O O 0.212 8.143 -2.350 1.00 . A A . 94 GLN O 1 1
8 12542 1 1 94 GLN OE1 O 1.406 11.878 -6.138 1.00 . A A . 94 GLN OE1 1 1
8 12543 1 1 95 GLU C C -2.513 7.757 -2.534 1.00 . A A . 95 GLU C 1 1
8 12544 1 1 95 GLU CA C -2.301 8.584 -1.269 1.00 . A A . 95 GLU CA 1 1
8 12545 1 1 95 GLU CB C -3.617 9.246 -0.854 1.00 . A A . 95 GLU CB 1 1
8 12546 1 1 95 GLU CD C -4.851 11.446 -0.985 1.00 . A A . 95 GLU CD 1 1
8 12547 1 1 95 GLU CG C -4.007 10.427 -1.726 1.00 . A A . 95 GLU CG 1 1
8 12548 1 1 95 GLU H H -1.450 10.522 -1.218 1.00 . A A . 95 GLU H 1 1
8 12549 1 1 95 GLU HA H -1.972 7.930 -0.476 1.00 . A A . 95 GLU HA 1 1
8 12550 1 1 95 GLU HB2 H -4.407 8.511 -0.904 1.00 . A A . 95 GLU HB2 1 1
8 12551 1 1 95 GLU HB3 H -3.525 9.592 0.165 1.00 . A A . 95 GLU HB3 1 1
8 12552 1 1 95 GLU HG2 H -3.108 10.913 -2.074 1.00 . A A . 95 GLU HG2 1 1
8 12553 1 1 95 GLU HG3 H -4.569 10.063 -2.573 1.00 . A A . 95 GLU HG3 1 1
8 12554 1 1 95 GLU N N -1.270 9.594 -1.475 1.00 . A A . 95 GLU N 1 1
8 12555 1 1 95 GLU O O -2.451 8.278 -3.648 1.00 . A A . 95 GLU O 1 1
8 12556 1 1 95 GLU OE1 O -5.903 11.056 -0.435 1.00 . A A . 95 GLU OE1 1 1
8 12557 1 1 95 GLU OE2 O -4.462 12.632 -0.955 1.00 . A A . 95 GLU OE2 1 1
8 12558 1 1 96 HIS C C -4.460 5.202 -3.604 1.00 . A A . 96 HIS C 1 1
8 12559 1 1 96 HIS CA C -2.983 5.563 -3.479 1.00 . A A . 96 HIS CA 1 1
8 12560 1 1 96 HIS CB C -2.148 4.292 -3.314 1.00 . A A . 96 HIS CB 1 1
8 12561 1 1 96 HIS CD2 C -0.888 3.247 -5.325 1.00 . A A . 96 HIS CD2 1 1
8 12562 1 1 96 HIS CE1 C -2.597 2.291 -6.312 1.00 . A A . 96 HIS CE1 1 1
8 12563 1 1 96 HIS CG C -1.988 3.512 -4.582 1.00 . A A . 96 HIS CG 1 1
8 12564 1 1 96 HIS H H -2.799 6.107 -1.441 1.00 . A A . 96 HIS H 1 1
8 12565 1 1 96 HIS HA H -2.672 6.073 -4.378 1.00 . A A . 96 HIS HA 1 1
8 12566 1 1 96 HIS HB2 H -1.162 4.560 -2.963 1.00 . A A . 96 HIS HB2 1 1
8 12567 1 1 96 HIS HB3 H -2.622 3.650 -2.585 1.00 . A A . 96 HIS HB3 1 1
8 12568 1 1 96 HIS HD1 H -3.976 2.910 -4.933 1.00 . A A . 96 HIS HD1 1 1
8 12569 1 1 96 HIS HD2 H 0.121 3.572 -5.117 1.00 . A A . 96 HIS HD2 1 1
8 12570 1 1 96 HIS HE1 H -3.196 1.729 -7.012 1.00 . A A . 96 HIS HE1 1 1
8 12571 1 1 96 HIS HE2 H -0.702 2.072 -7.056 1.00 . A A . 96 HIS HE2 1 1
8 12572 1 1 96 HIS N N -2.762 6.464 -2.353 1.00 . A A . 96 HIS N 1 1
8 12573 1 1 96 HIS ND1 N -3.042 2.900 -5.227 1.00 . A A . 96 HIS ND1 1 1
8 12574 1 1 96 HIS NE2 N -1.293 2.487 -6.395 1.00 . A A . 96 HIS NE2 1 1
8 12575 1 1 96 HIS O O -5.054 4.642 -2.683 1.00 . A A . 96 HIS O 1 1
8 12576 1 1 97 HIS C C -6.694 4.906 -6.467 1.00 . A A . 97 HIS C 1 1
8 12577 1 1 97 HIS CA C -6.456 5.239 -4.997 1.00 . A A . 97 HIS CA 1 1
8 12578 1 1 97 HIS CB C -7.323 6.429 -4.585 1.00 . A A . 97 HIS CB 1 1
8 12579 1 1 97 HIS CD2 C -5.998 8.651 -4.410 1.00 . A A . 97 HIS CD2 1 1
8 12580 1 1 97 HIS CE1 C -6.437 9.445 -6.406 1.00 . A A . 97 HIS CE1 1 1
8 12581 1 1 97 HIS CG C -6.784 7.749 -5.042 1.00 . A A . 97 HIS CG 1 1
8 12582 1 1 97 HIS H H -4.523 5.973 -5.448 1.00 . A A . 97 HIS H 1 1
8 12583 1 1 97 HIS HA H -6.728 4.382 -4.399 1.00 . A A . 97 HIS HA 1 1
8 12584 1 1 97 HIS HB2 H -8.310 6.310 -5.007 1.00 . A A . 97 HIS HB2 1 1
8 12585 1 1 97 HIS HB3 H -7.398 6.455 -3.507 1.00 . A A . 97 HIS HB3 1 1
8 12586 1 1 97 HIS HD1 H -7.587 7.856 -6.987 1.00 . A A . 97 HIS HD1 1 1
8 12587 1 1 97 HIS HD2 H -5.601 8.566 -3.407 1.00 . A A . 97 HIS HD2 1 1
8 12588 1 1 97 HIS HE1 H -6.461 10.087 -7.274 1.00 . A A . 97 HIS HE1 1 1
8 12589 1 1 97 HIS HE2 H -5.196 10.456 -5.127 1.00 . A A . 97 HIS HE2 1 1
8 12590 1 1 97 HIS N N -5.048 5.528 -4.751 1.00 . A A . 97 HIS N 1 1
8 12591 1 1 97 HIS ND1 N -7.042 8.277 -6.290 1.00 . A A . 97 HIS ND1 1 1
8 12592 1 1 97 HIS NE2 N -5.796 9.696 -5.278 1.00 . A A . 97 HIS NE2 1 1
8 12593 1 1 97 HIS O O -6.511 5.753 -7.342 1.00 . A A . 97 HIS O 1 1
8 12594 1 1 98 SER C C -8.699 2.500 -8.186 1.00 . A A . 98 SER C 1 1
8 12595 1 1 98 SER CA C -7.359 3.223 -8.095 1.00 . A A . 98 SER CA 1 1
8 12596 1 1 98 SER CB C -6.236 2.302 -8.574 1.00 . A A . 98 SER CB 1 1
8 12597 1 1 98 SER H H -7.229 3.040 -5.990 1.00 . A A . 98 SER H 1 1
8 12598 1 1 98 SER HA H -7.391 4.097 -8.729 1.00 . A A . 98 SER HA 1 1
8 12599 1 1 98 SER HB2 H -5.823 1.773 -7.729 1.00 . A A . 98 SER HB2 1 1
8 12600 1 1 98 SER HB3 H -6.635 1.592 -9.284 1.00 . A A . 98 SER HB3 1 1
8 12601 1 1 98 SER HG H -4.427 2.484 -9.304 1.00 . A A . 98 SER HG 1 1
8 12602 1 1 98 SER N N -7.101 3.669 -6.731 1.00 . A A . 98 SER N 1 1
8 12603 1 1 98 SER O O -9.212 1.994 -7.189 1.00 . A A . 98 SER O 1 1
8 12604 1 1 98 SER OG O -5.201 3.042 -9.200 1.00 . A A . 98 SER OG 1 1
8 12605 1 1 99 GLN C C -10.352 0.478 -10.356 1.00 . A A . 99 GLN C 1 1
8 12606 1 1 99 GLN CA C -10.541 1.796 -9.612 1.00 . A A . 99 GLN CA 1 1
8 12607 1 1 99 GLN CB C -11.480 2.710 -10.401 1.00 . A A . 99 GLN CB 1 1
8 12608 1 1 99 GLN CD C -13.502 3.262 -8.990 1.00 . A A . 99 GLN CD 1 1
8 12609 1 1 99 GLN CG C -12.954 2.441 -10.140 1.00 . A A . 99 GLN CG 1 1
8 12610 1 1 99 GLN H H -8.803 2.879 -10.147 1.00 . A A . 99 GLN H 1 1
8 12611 1 1 99 GLN HA H -10.980 1.591 -8.648 1.00 . A A . 99 GLN HA 1 1
8 12612 1 1 99 GLN HB2 H -11.271 3.736 -10.137 1.00 . A A . 99 GLN HB2 1 1
8 12613 1 1 99 GLN HB3 H -11.294 2.573 -11.456 1.00 . A A . 99 GLN HB3 1 1
8 12614 1 1 99 GLN HE21 H -13.257 4.935 -10.036 1.00 . A A . 99 GLN HE21 1 1
8 12615 1 1 99 GLN HE22 H -13.915 5.131 -8.451 1.00 . A A . 99 GLN HE22 1 1
8 12616 1 1 99 GLN HG2 H -13.514 2.680 -11.031 1.00 . A A . 99 GLN HG2 1 1
8 12617 1 1 99 GLN HG3 H -13.079 1.394 -9.907 1.00 . A A . 99 GLN HG3 1 1
8 12618 1 1 99 GLN N N -9.261 2.457 -9.390 1.00 . A A . 99 GLN N 1 1
8 12619 1 1 99 GLN NE2 N -13.564 4.576 -9.177 1.00 . A A . 99 GLN NE2 1 1
8 12620 1 1 99 GLN O O -10.194 0.458 -11.577 1.00 . A A . 99 GLN O 1 1
8 12621 1 1 99 GLN OE1 O -13.865 2.723 -7.944 1.00 . A A . 99 GLN OE1 1 1
8 12622 1 1 100 THR C C -11.281 -2.232 -11.234 1.00 . A A . 100 THR C 1 1
8 12623 1 1 100 THR CA C -10.199 -1.946 -10.199 1.00 . A A . 100 THR CA 1 1
8 12624 1 1 100 THR CB C -10.231 -3.048 -9.122 1.00 . A A . 100 THR CB 1 1
8 12625 1 1 100 THR CG2 C -9.272 -2.723 -7.987 1.00 . A A . 100 THR CG2 1 1
8 12626 1 1 100 THR H H -10.500 -0.543 -8.643 1.00 . A A . 100 THR H 1 1
8 12627 1 1 100 THR HA H -9.234 -1.974 -10.683 1.00 . A A . 100 THR HA 1 1
8 12628 1 1 100 THR HB H -9.927 -3.981 -9.575 1.00 . A A . 100 THR HB 1 1
8 12629 1 1 100 THR HG1 H -11.552 -3.806 -7.870 1.00 . A A . 100 THR HG1 1 1
8 12630 1 1 100 THR HG21 H -8.846 -3.638 -7.603 1.00 . A A . 100 THR HG21 1 1
8 12631 1 1 100 THR HG22 H -9.807 -2.216 -7.198 1.00 . A A . 100 THR HG22 1 1
8 12632 1 1 100 THR HG23 H -8.483 -2.085 -8.355 1.00 . A A . 100 THR HG23 1 1
8 12633 1 1 100 THR N N -10.370 -0.624 -9.611 1.00 . A A . 100 THR N 1 1
8 12634 1 1 100 THR O O -11.005 -2.795 -12.293 1.00 . A A . 100 THR O 1 1
8 12635 1 1 100 THR OG1 O -11.559 -3.189 -8.606 1.00 . A A . 100 THR OG1 1 1
8 12636 1 1 101 GLN C C -14.077 -0.741 -12.465 1.00 . A A . 101 GLN C 1 1
8 12637 1 1 101 GLN CA C -13.634 -2.054 -11.826 1.00 . A A . 101 GLN CA 1 1
8 12638 1 1 101 GLN CB C -14.806 -2.691 -11.077 1.00 . A A . 101 GLN CB 1 1
8 12639 1 1 101 GLN CD C -15.120 -5.012 -12.025 1.00 . A A . 101 GLN CD 1 1
8 12640 1 1 101 GLN CG C -15.662 -3.598 -11.945 1.00 . A A . 101 GLN CG 1 1
8 12641 1 1 101 GLN H H -12.667 -1.396 -10.062 1.00 . A A . 101 GLN H 1 1
8 12642 1 1 101 GLN HA H -13.309 -2.726 -12.605 1.00 . A A . 101 GLN HA 1 1
8 12643 1 1 101 GLN HB2 H -14.417 -3.275 -10.256 1.00 . A A . 101 GLN HB2 1 1
8 12644 1 1 101 GLN HB3 H -15.435 -1.906 -10.683 1.00 . A A . 101 GLN HB3 1 1
8 12645 1 1 101 GLN HE21 H -16.914 -5.750 -11.589 1.00 . A A . 101 GLN HE21 1 1
8 12646 1 1 101 GLN HE22 H -15.663 -6.915 -11.840 1.00 . A A . 101 GLN HE22 1 1
8 12647 1 1 101 GLN HG2 H -16.659 -3.635 -11.532 1.00 . A A . 101 GLN HG2 1 1
8 12648 1 1 101 GLN HG3 H -15.702 -3.186 -12.943 1.00 . A A . 101 GLN HG3 1 1
8 12649 1 1 101 GLN N N -12.511 -1.839 -10.921 1.00 . A A . 101 GLN N 1 1
8 12650 1 1 101 GLN NE2 N -15.986 -5.992 -11.794 1.00 . A A . 101 GLN NE2 1 1
8 12651 1 1 101 GLN O O -13.775 0.340 -11.959 1.00 . A A . 101 GLN O 1 1
8 12652 1 1 101 GLN OE1 O -13.936 -5.221 -12.290 1.00 . A A . 101 GLN OE1 1 1
8 12653 1 1 102 LEU C C -14.300 1.497 -14.145 1.00 . A A . 102 LEU C 1 1
8 12654 1 1 102 LEU CA C -15.279 0.336 -14.287 1.00 . A A . 102 LEU CA 1 1
8 12655 1 1 102 LEU CB C -16.654 0.745 -13.755 1.00 . A A . 102 LEU CB 1 1
8 12656 1 1 102 LEU CD1 C -17.782 1.929 -11.856 1.00 . A A . 102 LEU CD1 1 1
8 12657 1 1 102 LEU CD2 C -17.195 -0.493 -11.644 1.00 . A A . 102 LEU CD2 1 1
8 12658 1 1 102 LEU CG C -16.783 0.847 -12.235 1.00 . A A . 102 LEU CG 1 1
8 12659 1 1 102 LEU H H -15.003 -1.732 -13.933 1.00 . A A . 102 LEU H 1 1
8 12660 1 1 102 LEU HA H -15.368 0.081 -15.332 1.00 . A A . 102 LEU HA 1 1
8 12661 1 1 102 LEU HB2 H -16.896 1.710 -14.173 1.00 . A A . 102 LEU HB2 1 1
8 12662 1 1 102 LEU HB3 H -17.372 0.015 -14.101 1.00 . A A . 102 LEU HB3 1 1
8 12663 1 1 102 LEU HD11 H -18.350 1.609 -10.996 1.00 . A A . 102 LEU HD11 1 1
8 12664 1 1 102 LEU HD12 H -18.451 2.108 -12.684 1.00 . A A . 102 LEU HD12 1 1
8 12665 1 1 102 LEU HD13 H -17.252 2.841 -11.619 1.00 . A A . 102 LEU HD13 1 1
8 12666 1 1 102 LEU HD21 H -18.269 -0.596 -11.701 1.00 . A A . 102 LEU HD21 1 1
8 12667 1 1 102 LEU HD22 H -16.884 -0.541 -10.610 1.00 . A A . 102 LEU HD22 1 1
8 12668 1 1 102 LEU HD23 H -16.726 -1.291 -12.199 1.00 . A A . 102 LEU HD23 1 1
8 12669 1 1 102 LEU HG H -15.823 1.118 -11.816 1.00 . A A . 102 LEU HG 1 1
8 12670 1 1 102 LEU N N -14.794 -0.844 -13.578 1.00 . A A . 102 LEU N 1 1
8 12671 1 1 102 LEU O O -14.674 2.588 -13.715 1.00 . A A . 102 LEU O 1 1
8 12672 1 1 103 ASP C C -12.487 3.581 -15.072 1.00 . A A . 103 ASP C 1 1
8 12673 1 1 103 ASP CA C -12.014 2.281 -14.429 1.00 . A A . 103 ASP CA 1 1
8 12674 1 1 103 ASP CB C -10.730 1.800 -15.107 1.00 . A A . 103 ASP CB 1 1
8 12675 1 1 103 ASP CG C -10.042 0.697 -14.326 1.00 . A A . 103 ASP CG 1 1
8 12676 1 1 103 ASP H H -12.810 0.365 -14.847 1.00 . A A . 103 ASP H 1 1
8 12677 1 1 103 ASP HA H -11.812 2.465 -13.384 1.00 . A A . 103 ASP HA 1 1
8 12678 1 1 103 ASP HB2 H -10.970 1.423 -16.090 1.00 . A A . 103 ASP HB2 1 1
8 12679 1 1 103 ASP HB3 H -10.047 2.631 -15.200 1.00 . A A . 103 ASP HB3 1 1
8 12680 1 1 103 ASP N N -13.047 1.255 -14.512 1.00 . A A . 103 ASP N 1 1
8 12681 1 1 103 ASP O O -12.772 3.625 -16.269 1.00 . A A . 103 ASP O 1 1
8 12682 1 1 103 ASP OD1 O -10.704 -0.318 -14.022 1.00 . A A . 103 ASP OD1 1 1
8 12683 1 1 103 ASP OD2 O -8.841 0.848 -14.020 1.00 . A A . 103 ASP OD2 1 1
8 12684 1 1 104 SER C C -11.832 6.752 -15.282 1.00 . A A . 104 SER C 1 1
8 12685 1 1 104 SER CA C -13.012 5.937 -14.760 1.00 . A A . 104 SER CA 1 1
8 12686 1 1 104 SER CB C -13.726 6.709 -13.648 1.00 . A A . 104 SER CB 1 1
8 12687 1 1 104 SER H H -12.327 4.539 -13.324 1.00 . A A . 104 SER H 1 1
8 12688 1 1 104 SER HA H -13.704 5.768 -15.570 1.00 . A A . 104 SER HA 1 1
8 12689 1 1 104 SER HB2 H -14.404 6.046 -13.132 1.00 . A A . 104 SER HB2 1 1
8 12690 1 1 104 SER HB3 H -12.994 7.090 -12.951 1.00 . A A . 104 SER HB3 1 1
8 12691 1 1 104 SER HG H -13.984 8.614 -14.022 1.00 . A A . 104 SER HG 1 1
8 12692 1 1 104 SER N N -12.569 4.638 -14.269 1.00 . A A . 104 SER N 1 1
8 12693 1 1 104 SER O O -11.188 7.484 -14.533 1.00 . A A . 104 SER O 1 1
8 12694 1 1 104 SER OG O -14.464 7.797 -14.176 1.00 . A A . 104 SER OG 1 1
8 12695 1 1 105 GLY C C -10.726 8.834 -17.273 1.00 . A A . 105 GLY C 1 1
8 12696 1 1 105 GLY CA C -10.454 7.346 -17.178 1.00 . A A . 105 GLY CA 1 1
8 12697 1 1 105 GLY H H -12.103 6.019 -17.126 1.00 . A A . 105 GLY H 1 1
8 12698 1 1 105 GLY HA2 H -9.566 7.190 -16.584 1.00 . A A . 105 GLY HA2 1 1
8 12699 1 1 105 GLY HA3 H -10.283 6.959 -18.172 1.00 . A A . 105 GLY HA3 1 1
8 12700 1 1 105 GLY N N -11.555 6.618 -16.576 1.00 . A A . 105 GLY N 1 1
8 12701 1 1 105 GLY O O -11.861 9.268 -17.470 1.00 . A A . 105 GLY O 1 1
8 12702 1 1 106 PRO C C -10.082 11.601 -18.600 1.00 . A A . 106 PRO C 1 1
8 12703 1 1 106 PRO CA C -9.771 11.104 -17.193 1.00 . A A . 106 PRO CA 1 1
8 12704 1 1 106 PRO CB C -8.385 11.579 -16.751 1.00 . A A . 106 PRO CB 1 1
8 12705 1 1 106 PRO CD C -8.284 9.195 -16.889 1.00 . A A . 106 PRO CD 1 1
8 12706 1 1 106 PRO CG C -7.474 10.447 -17.080 1.00 . A A . 106 PRO CG 1 1
8 12707 1 1 106 PRO HA H -10.517 11.479 -16.507 1.00 . A A . 106 PRO HA 1 1
8 12708 1 1 106 PRO HB2 H -8.118 12.474 -17.296 1.00 . A A . 106 PRO HB2 1 1
8 12709 1 1 106 PRO HB3 H -8.391 11.786 -15.692 1.00 . A A . 106 PRO HB3 1 1
8 12710 1 1 106 PRO HD2 H -7.993 8.444 -17.608 1.00 . A A . 106 PRO HD2 1 1
8 12711 1 1 106 PRO HD3 H -8.169 8.821 -15.883 1.00 . A A . 106 PRO HD3 1 1
8 12712 1 1 106 PRO HG2 H -7.143 10.528 -18.104 1.00 . A A . 106 PRO HG2 1 1
8 12713 1 1 106 PRO HG3 H -6.627 10.451 -16.409 1.00 . A A . 106 PRO HG3 1 1
8 12714 1 1 106 PRO N N -9.666 9.644 -17.127 1.00 . A A . 106 PRO N 1 1
8 12715 1 1 106 PRO O O -10.070 10.828 -19.558 1.00 . A A . 106 PRO O 1 1
8 12716 1 1 107 SER C C -9.797 14.716 -20.272 1.00 . A A . 107 SER C 1 1
8 12717 1 1 107 SER CA C -10.674 13.495 -20.010 1.00 . A A . 107 SER CA 1 1
8 12718 1 1 107 SER CB C -12.151 13.893 -20.063 1.00 . A A . 107 SER CB 1 1
8 12719 1 1 107 SER H H -10.351 13.461 -17.918 1.00 . A A . 107 SER H 1 1
8 12720 1 1 107 SER HA H -10.481 12.757 -20.774 1.00 . A A . 107 SER HA 1 1
8 12721 1 1 107 SER HB2 H -12.431 14.351 -19.127 1.00 . A A . 107 SER HB2 1 1
8 12722 1 1 107 SER HB3 H -12.302 14.597 -20.868 1.00 . A A . 107 SER HB3 1 1
8 12723 1 1 107 SER HG H -13.809 12.878 -19.821 1.00 . A A . 107 SER HG 1 1
8 12724 1 1 107 SER N N -10.358 12.896 -18.719 1.00 . A A . 107 SER N 1 1
8 12725 1 1 107 SER O O -9.837 15.694 -19.526 1.00 . A A . 107 SER O 1 1
8 12726 1 1 107 SER OG O -12.976 12.762 -20.284 1.00 . A A . 107 SER OG 1 1
8 12727 1 1 108 SER C C -7.473 16.356 -20.454 1.00 . A A . 108 SER C 1 1
8 12728 1 1 108 SER CA C -8.116 15.748 -21.697 1.00 . A A . 108 SER CA 1 1
8 12729 1 1 108 SER CB C -8.884 16.824 -22.467 1.00 . A A . 108 SER CB 1 1
8 12730 1 1 108 SER H H -9.019 13.843 -21.894 1.00 . A A . 108 SER H 1 1
8 12731 1 1 108 SER HA H -7.338 15.349 -22.332 1.00 . A A . 108 SER HA 1 1
8 12732 1 1 108 SER HB2 H -8.211 17.627 -22.725 1.00 . A A . 108 SER HB2 1 1
8 12733 1 1 108 SER HB3 H -9.295 16.394 -23.369 1.00 . A A . 108 SER HB3 1 1
8 12734 1 1 108 SER HG H -9.948 18.307 -21.756 1.00 . A A . 108 SER HG 1 1
8 12735 1 1 108 SER N N -9.006 14.650 -21.338 1.00 . A A . 108 SER N 1 1
8 12736 1 1 108 SER O O -7.351 17.574 -20.338 1.00 . A A . 108 SER O 1 1
8 12737 1 1 108 SER OG O -9.944 17.350 -21.687 1.00 . A A . 108 SER OG 1 1
8 12738 1 1 109 GLY C C -5.483 17.117 -18.547 1.00 . A A . 109 GLY C 1 1
8 12739 1 1 109 GLY CA C -6.438 15.965 -18.304 1.00 . A A . 109 GLY CA 1 1
8 12740 1 1 109 GLY H H -7.186 14.534 -19.674 1.00 . A A . 109 GLY H 1 1
8 12741 1 1 109 GLY HA2 H -7.209 16.288 -17.620 1.00 . A A . 109 GLY HA2 1 1
8 12742 1 1 109 GLY HA3 H -5.892 15.148 -17.856 1.00 . A A . 109 GLY HA3 1 1
8 12743 1 1 109 GLY N N -7.063 15.496 -19.527 1.00 . A A . 109 GLY N 1 1
8 12744 1 1 109 GLY O O -4.985 17.728 -17.602 1.00 . A A . 109 GLY O 1 1
9 12745 1 1 1 GLY C C 13.526 23.590 0.859 1.00 . A A . 1 GLY C 1 1
9 12746 1 1 1 GLY CA C 13.843 24.394 -0.387 1.00 . A A . 1 GLY CA 1 1
9 12747 1 1 1 GLY H1 H 12.153 24.055 -1.616 1.00 . A A . 1 GLY H1 1 1
9 12748 1 1 1 GLY HA2 H 14.495 23.814 -1.021 1.00 . A A . 1 GLY HA2 1 1
9 12749 1 1 1 GLY HA3 H 14.354 25.301 -0.095 1.00 . A A . 1 GLY HA3 1 1
9 12750 1 1 1 GLY N N 12.652 24.749 -1.137 1.00 . A A . 1 GLY N 1 1
9 12751 1 1 1 GLY O O 13.467 24.137 1.960 1.00 . A A . 1 GLY O 1 1
9 12752 1 1 2 SER C C 14.215 21.218 2.707 1.00 . A A . 2 SER C 1 1
9 12753 1 1 2 SER CA C 13.001 21.409 1.802 1.00 . A A . 2 SER CA 1 1
9 12754 1 1 2 SER CB C 12.516 20.052 1.289 1.00 . A A . 2 SER CB 1 1
9 12755 1 1 2 SER H H 13.381 21.912 -0.219 1.00 . A A . 2 SER H 1 1
9 12756 1 1 2 SER HA H 12.211 21.872 2.374 1.00 . A A . 2 SER HA 1 1
9 12757 1 1 2 SER HB2 H 12.263 19.422 2.128 1.00 . A A . 2 SER HB2 1 1
9 12758 1 1 2 SER HB3 H 11.643 20.196 0.670 1.00 . A A . 2 SER HB3 1 1
9 12759 1 1 2 SER HG H 13.297 18.481 0.417 1.00 . A A . 2 SER HG 1 1
9 12760 1 1 2 SER N N 13.320 22.289 0.684 1.00 . A A . 2 SER N 1 1
9 12761 1 1 2 SER O O 15.281 20.800 2.254 1.00 . A A . 2 SER O 1 1
9 12762 1 1 2 SER OG O 13.519 19.409 0.521 1.00 . A A . 2 SER OG 1 1
9 12763 1 1 3 SER C C 14.841 20.265 5.939 1.00 . A A . 3 SER C 1 1
9 12764 1 1 3 SER CA C 15.127 21.396 4.957 1.00 . A A . 3 SER CA 1 1
9 12765 1 1 3 SER CB C 15.324 22.709 5.717 1.00 . A A . 3 SER CB 1 1
9 12766 1 1 3 SER H H 13.172 21.857 4.288 1.00 . A A . 3 SER H 1 1
9 12767 1 1 3 SER HA H 16.032 21.165 4.414 1.00 . A A . 3 SER HA 1 1
9 12768 1 1 3 SER HB2 H 15.149 23.539 5.048 1.00 . A A . 3 SER HB2 1 1
9 12769 1 1 3 SER HB3 H 14.623 22.755 6.538 1.00 . A A . 3 SER HB3 1 1
9 12770 1 1 3 SER HG H 17.234 22.274 5.700 1.00 . A A . 3 SER HG 1 1
9 12771 1 1 3 SER N N 14.045 21.529 3.988 1.00 . A A . 3 SER N 1 1
9 12772 1 1 3 SER O O 15.730 19.487 6.285 1.00 . A A . 3 SER O 1 1
9 12773 1 1 3 SER OG O 16.640 22.808 6.233 1.00 . A A . 3 SER OG 1 1
9 12774 1 1 4 GLY C C 12.966 17.807 6.647 1.00 . A A . 4 GLY C 1 1
9 12775 1 1 4 GLY CA C 13.209 19.141 7.325 1.00 . A A . 4 GLY CA 1 1
9 12776 1 1 4 GLY H H 12.924 20.827 6.077 1.00 . A A . 4 GLY H 1 1
9 12777 1 1 4 GLY HA2 H 13.995 19.024 8.056 1.00 . A A . 4 GLY HA2 1 1
9 12778 1 1 4 GLY HA3 H 12.304 19.445 7.831 1.00 . A A . 4 GLY HA3 1 1
9 12779 1 1 4 GLY N N 13.592 20.180 6.387 1.00 . A A . 4 GLY N 1 1
9 12780 1 1 4 GLY O O 12.176 17.716 5.708 1.00 . A A . 4 GLY O 1 1
9 12781 1 1 5 SER C C 13.869 14.366 7.578 1.00 . A A . 5 SER C 1 1
9 12782 1 1 5 SER CA C 13.508 15.436 6.552 1.00 . A A . 5 SER CA 1 1
9 12783 1 1 5 SER CB C 14.394 15.291 5.314 1.00 . A A . 5 SER CB 1 1
9 12784 1 1 5 SER H H 14.264 16.908 7.874 1.00 . A A . 5 SER H 1 1
9 12785 1 1 5 SER HA H 12.475 15.307 6.263 1.00 . A A . 5 SER HA 1 1
9 12786 1 1 5 SER HB2 H 14.319 14.283 4.937 1.00 . A A . 5 SER HB2 1 1
9 12787 1 1 5 SER HB3 H 14.063 15.985 4.555 1.00 . A A . 5 SER HB3 1 1
9 12788 1 1 5 SER HG H 15.794 16.145 6.386 1.00 . A A . 5 SER HG 1 1
9 12789 1 1 5 SER N N 13.649 16.771 7.123 1.00 . A A . 5 SER N 1 1
9 12790 1 1 5 SER O O 14.729 14.576 8.433 1.00 . A A . 5 SER O 1 1
9 12791 1 1 5 SER OG O 15.750 15.564 5.622 1.00 . A A . 5 SER OG 1 1
9 12792 1 1 6 SER C C 13.384 10.775 7.681 1.00 . A A . 6 SER C 1 1
9 12793 1 1 6 SER CA C 13.452 12.116 8.407 1.00 . A A . 6 SER CA 1 1
9 12794 1 1 6 SER CB C 12.436 12.141 9.551 1.00 . A A . 6 SER CB 1 1
9 12795 1 1 6 SER H H 12.531 13.112 6.782 1.00 . A A . 6 SER H 1 1
9 12796 1 1 6 SER HA H 14.444 12.241 8.815 1.00 . A A . 6 SER HA 1 1
9 12797 1 1 6 SER HB2 H 11.439 12.071 9.144 1.00 . A A . 6 SER HB2 1 1
9 12798 1 1 6 SER HB3 H 12.618 11.303 10.208 1.00 . A A . 6 SER HB3 1 1
9 12799 1 1 6 SER HG H 13.429 13.694 10.214 1.00 . A A . 6 SER HG 1 1
9 12800 1 1 6 SER N N 13.205 13.218 7.485 1.00 . A A . 6 SER N 1 1
9 12801 1 1 6 SER O O 12.725 10.647 6.651 1.00 . A A . 6 SER O 1 1
9 12802 1 1 6 SER OG O 12.541 13.340 10.299 1.00 . A A . 6 SER OG 1 1
9 12803 1 1 7 GLY C C 14.205 8.518 6.110 1.00 . A A . 7 GLY C 1 1
9 12804 1 1 7 GLY CA C 14.079 8.460 7.620 1.00 . A A . 7 GLY CA 1 1
9 12805 1 1 7 GLY H H 14.581 9.938 9.050 1.00 . A A . 7 GLY H 1 1
9 12806 1 1 7 GLY HA2 H 14.908 7.895 8.018 1.00 . A A . 7 GLY HA2 1 1
9 12807 1 1 7 GLY HA3 H 13.158 7.955 7.873 1.00 . A A . 7 GLY HA3 1 1
9 12808 1 1 7 GLY N N 14.073 9.778 8.228 1.00 . A A . 7 GLY N 1 1
9 12809 1 1 7 GLY O O 14.617 9.528 5.539 1.00 . A A . 7 GLY O 1 1
9 12810 1 1 8 PRO C C 12.870 8.192 3.291 1.00 . A A . 8 PRO C 1 1
9 12811 1 1 8 PRO CA C 13.914 7.318 3.978 1.00 . A A . 8 PRO CA 1 1
9 12812 1 1 8 PRO CB C 13.634 5.838 3.707 1.00 . A A . 8 PRO CB 1 1
9 12813 1 1 8 PRO CD C 13.346 6.173 6.056 1.00 . A A . 8 PRO CD 1 1
9 12814 1 1 8 PRO CG C 12.842 5.380 4.882 1.00 . A A . 8 PRO CG 1 1
9 12815 1 1 8 PRO HA H 14.896 7.574 3.609 1.00 . A A . 8 PRO HA 1 1
9 12816 1 1 8 PRO HB2 H 13.072 5.737 2.788 1.00 . A A . 8 PRO HB2 1 1
9 12817 1 1 8 PRO HB3 H 14.566 5.300 3.626 1.00 . A A . 8 PRO HB3 1 1
9 12818 1 1 8 PRO HD2 H 12.541 6.382 6.745 1.00 . A A . 8 PRO HD2 1 1
9 12819 1 1 8 PRO HD3 H 14.144 5.643 6.555 1.00 . A A . 8 PRO HD3 1 1
9 12820 1 1 8 PRO HG2 H 11.793 5.578 4.719 1.00 . A A . 8 PRO HG2 1 1
9 12821 1 1 8 PRO HG3 H 13.004 4.325 5.046 1.00 . A A . 8 PRO HG3 1 1
9 12822 1 1 8 PRO N N 13.846 7.413 5.440 1.00 . A A . 8 PRO N 1 1
9 12823 1 1 8 PRO O O 11.945 8.706 3.920 1.00 . A A . 8 PRO O 1 1
9 12824 1 1 9 PRO C C 10.727 8.527 1.027 1.00 . A A . 9 PRO C 1 1
9 12825 1 1 9 PRO CA C 12.099 9.177 1.168 1.00 . A A . 9 PRO CA 1 1
9 12826 1 1 9 PRO CB C 12.794 9.262 -0.193 1.00 . A A . 9 PRO CB 1 1
9 12827 1 1 9 PRO CD C 14.100 7.782 1.156 1.00 . A A . 9 PRO CD 1 1
9 12828 1 1 9 PRO CG C 13.654 8.048 -0.256 1.00 . A A . 9 PRO CG 1 1
9 12829 1 1 9 PRO HA H 11.985 10.170 1.579 1.00 . A A . 9 PRO HA 1 1
9 12830 1 1 9 PRO HB2 H 12.052 9.263 -0.979 1.00 . A A . 9 PRO HB2 1 1
9 12831 1 1 9 PRO HB3 H 13.382 10.166 -0.245 1.00 . A A . 9 PRO HB3 1 1
9 12832 1 1 9 PRO HD2 H 14.184 6.720 1.331 1.00 . A A . 9 PRO HD2 1 1
9 12833 1 1 9 PRO HD3 H 15.040 8.276 1.353 1.00 . A A . 9 PRO HD3 1 1
9 12834 1 1 9 PRO HG2 H 13.083 7.212 -0.632 1.00 . A A . 9 PRO HG2 1 1
9 12835 1 1 9 PRO HG3 H 14.508 8.236 -0.889 1.00 . A A . 9 PRO HG3 1 1
9 12836 1 1 9 PRO N N 13.020 8.366 1.970 1.00 . A A . 9 PRO N 1 1
9 12837 1 1 9 PRO O O 10.617 7.308 0.900 1.00 . A A . 9 PRO O 1 1
9 12838 1 1 10 ALA C C 8.144 8.051 -0.365 1.00 . A A . 10 ALA C 1 1
9 12839 1 1 10 ALA CA C 8.318 8.854 0.920 1.00 . A A . 10 ALA CA 1 1
9 12840 1 1 10 ALA CB C 7.331 10.011 0.959 1.00 . A A . 10 ALA CB 1 1
9 12841 1 1 10 ALA H H 9.834 10.312 1.152 1.00 . A A . 10 ALA H 1 1
9 12842 1 1 10 ALA HA H 8.115 8.211 1.764 1.00 . A A . 10 ALA HA 1 1
9 12843 1 1 10 ALA HB1 H 6.688 9.964 0.092 1.00 . A A . 10 ALA HB1 1 1
9 12844 1 1 10 ALA HB2 H 6.733 9.944 1.855 1.00 . A A . 10 ALA HB2 1 1
9 12845 1 1 10 ALA HB3 H 7.872 10.946 0.956 1.00 . A A . 10 ALA HB3 1 1
9 12846 1 1 10 ALA N N 9.683 9.349 1.048 1.00 . A A . 10 ALA N 1 1
9 12847 1 1 10 ALA O O 8.336 8.571 -1.465 1.00 . A A . 10 ALA O 1 1
9 12848 1 1 11 VAL C C 6.839 6.630 -2.488 1.00 . A A . 11 VAL C 1 1
9 12849 1 1 11 VAL CA C 7.580 5.907 -1.369 1.00 . A A . 11 VAL CA 1 1
9 12850 1 1 11 VAL CB C 6.793 4.641 -0.981 1.00 . A A . 11 VAL CB 1 1
9 12851 1 1 11 VAL CG1 C 6.661 3.707 -2.174 1.00 . A A . 11 VAL CG1 1 1
9 12852 1 1 11 VAL CG2 C 7.463 3.935 0.188 1.00 . A A . 11 VAL CG2 1 1
9 12853 1 1 11 VAL H H 7.643 6.424 0.682 1.00 . A A . 11 VAL H 1 1
9 12854 1 1 11 VAL HA H 8.552 5.603 -1.731 1.00 . A A . 11 VAL HA 1 1
9 12855 1 1 11 VAL HB H 5.801 4.939 -0.673 1.00 . A A . 11 VAL HB 1 1
9 12856 1 1 11 VAL HG11 H 5.782 3.090 -2.052 1.00 . A A . 11 VAL HG11 1 1
9 12857 1 1 11 VAL HG12 H 6.571 4.290 -3.079 1.00 . A A . 11 VAL HG12 1 1
9 12858 1 1 11 VAL HG13 H 7.536 3.077 -2.236 1.00 . A A . 11 VAL HG13 1 1
9 12859 1 1 11 VAL HG21 H 6.850 4.041 1.071 1.00 . A A . 11 VAL HG21 1 1
9 12860 1 1 11 VAL HG22 H 7.581 2.886 -0.044 1.00 . A A . 11 VAL HG22 1 1
9 12861 1 1 11 VAL HG23 H 8.432 4.375 0.367 1.00 . A A . 11 VAL HG23 1 1
9 12862 1 1 11 VAL N N 7.780 6.781 -0.220 1.00 . A A . 11 VAL N 1 1
9 12863 1 1 11 VAL O O 5.653 6.934 -2.365 1.00 . A A . 11 VAL O 1 1
9 12864 1 1 12 SER C C 6.809 6.651 -5.909 1.00 . A A . 12 SER C 1 1
9 12865 1 1 12 SER CA C 6.958 7.594 -4.719 1.00 . A A . 12 SER CA 1 1
9 12866 1 1 12 SER CB C 7.816 8.798 -5.113 1.00 . A A . 12 SER CB 1 1
9 12867 1 1 12 SER H H 8.490 6.636 -3.616 1.00 . A A . 12 SER H 1 1
9 12868 1 1 12 SER HA H 5.978 7.942 -4.426 1.00 . A A . 12 SER HA 1 1
9 12869 1 1 12 SER HB2 H 7.360 9.305 -5.950 1.00 . A A . 12 SER HB2 1 1
9 12870 1 1 12 SER HB3 H 7.886 9.476 -4.275 1.00 . A A . 12 SER HB3 1 1
9 12871 1 1 12 SER HG H 9.708 9.153 -5.477 1.00 . A A . 12 SER HG 1 1
9 12872 1 1 12 SER N N 7.547 6.903 -3.579 1.00 . A A . 12 SER N 1 1
9 12873 1 1 12 SER O O 7.198 5.485 -5.843 1.00 . A A . 12 SER O 1 1
9 12874 1 1 12 SER OG O 9.123 8.392 -5.483 1.00 . A A . 12 SER OG 1 1
9 12875 1 1 13 ASP C C 5.500 4.984 -7.855 1.00 . A A . 13 ASP C 1 1
9 12876 1 1 13 ASP CA C 6.041 6.368 -8.201 1.00 . A A . 13 ASP CA 1 1
9 12877 1 1 13 ASP CB C 7.353 6.238 -8.976 1.00 . A A . 13 ASP CB 1 1
9 12878 1 1 13 ASP CG C 7.768 7.538 -9.636 1.00 . A A . 13 ASP CG 1 1
9 12879 1 1 13 ASP H H 5.952 8.100 -6.986 1.00 . A A . 13 ASP H 1 1
9 12880 1 1 13 ASP HA H 5.318 6.879 -8.819 1.00 . A A . 13 ASP HA 1 1
9 12881 1 1 13 ASP HB2 H 8.137 5.935 -8.296 1.00 . A A . 13 ASP HB2 1 1
9 12882 1 1 13 ASP HB3 H 7.238 5.486 -9.743 1.00 . A A . 13 ASP HB3 1 1
9 12883 1 1 13 ASP N N 6.242 7.163 -6.995 1.00 . A A . 13 ASP N 1 1
9 12884 1 1 13 ASP O O 6.040 3.969 -8.296 1.00 . A A . 13 ASP O 1 1
9 12885 1 1 13 ASP OD1 O 6.887 8.230 -10.189 1.00 . A A . 13 ASP OD1 1 1
9 12886 1 1 13 ASP OD2 O 8.972 7.864 -9.598 1.00 . A A . 13 ASP OD2 1 1
9 12887 1 1 14 ILE C C 2.905 3.151 -7.753 1.00 . A A . 14 ILE C 1 1
9 12888 1 1 14 ILE CA C 3.820 3.693 -6.660 1.00 . A A . 14 ILE CA 1 1
9 12889 1 1 14 ILE CB C 3.010 3.853 -5.360 1.00 . A A . 14 ILE CB 1 1
9 12890 1 1 14 ILE CD1 C 3.166 4.765 -2.989 1.00 . A A . 14 ILE CD1 1 1
9 12891 1 1 14 ILE CG1 C 3.921 4.310 -4.219 1.00 . A A . 14 ILE CG1 1 1
9 12892 1 1 14 ILE CG2 C 2.319 2.546 -5.002 1.00 . A A . 14 ILE CG2 1 1
9 12893 1 1 14 ILE H H 4.049 5.795 -6.746 1.00 . A A . 14 ILE H 1 1
9 12894 1 1 14 ILE HA H 4.612 2.979 -6.481 1.00 . A A . 14 ILE HA 1 1
9 12895 1 1 14 ILE HB H 2.250 4.601 -5.526 1.00 . A A . 14 ILE HB 1 1
9 12896 1 1 14 ILE HD11 H 2.378 5.443 -3.280 1.00 . A A . 14 ILE HD11 1 1
9 12897 1 1 14 ILE HD12 H 2.740 3.908 -2.490 1.00 . A A . 14 ILE HD12 1 1
9 12898 1 1 14 ILE HD13 H 3.845 5.271 -2.317 1.00 . A A . 14 ILE HD13 1 1
9 12899 1 1 14 ILE HG12 H 4.563 3.494 -3.930 1.00 . A A . 14 ILE HG12 1 1
9 12900 1 1 14 ILE HG13 H 4.527 5.137 -4.561 1.00 . A A . 14 ILE HG13 1 1
9 12901 1 1 14 ILE HG21 H 1.698 2.694 -4.131 1.00 . A A . 14 ILE HG21 1 1
9 12902 1 1 14 ILE HG22 H 1.705 2.226 -5.830 1.00 . A A . 14 ILE HG22 1 1
9 12903 1 1 14 ILE HG23 H 3.062 1.792 -4.791 1.00 . A A . 14 ILE HG23 1 1
9 12904 1 1 14 ILE N N 4.433 4.952 -7.064 1.00 . A A . 14 ILE N 1 1
9 12905 1 1 14 ILE O O 1.759 3.580 -7.886 1.00 . A A . 14 ILE O 1 1
9 12906 1 1 15 ARG C C 1.975 0.314 -9.149 1.00 . A A . 15 ARG C 1 1
9 12907 1 1 15 ARG CA C 2.647 1.603 -9.612 1.00 . A A . 15 ARG CA 1 1
9 12908 1 1 15 ARG CB C 3.550 1.316 -10.813 1.00 . A A . 15 ARG CB 1 1
9 12909 1 1 15 ARG CD C 3.760 0.377 -13.135 1.00 . A A . 15 ARG CD 1 1
9 12910 1 1 15 ARG CG C 2.869 0.515 -11.910 1.00 . A A . 15 ARG CG 1 1
9 12911 1 1 15 ARG CZ C 4.298 1.692 -15.141 1.00 . A A . 15 ARG CZ 1 1
9 12912 1 1 15 ARG H H 4.338 1.904 -8.376 1.00 . A A . 15 ARG H 1 1
9 12913 1 1 15 ARG HA H 1.884 2.307 -9.907 1.00 . A A . 15 ARG HA 1 1
9 12914 1 1 15 ARG HB2 H 3.878 2.255 -11.235 1.00 . A A . 15 ARG HB2 1 1
9 12915 1 1 15 ARG HB3 H 4.413 0.762 -10.476 1.00 . A A . 15 ARG HB3 1 1
9 12916 1 1 15 ARG HD2 H 4.752 0.099 -12.812 1.00 . A A . 15 ARG HD2 1 1
9 12917 1 1 15 ARG HD3 H 3.357 -0.398 -13.770 1.00 . A A . 15 ARG HD3 1 1
9 12918 1 1 15 ARG HE H 3.538 2.442 -13.457 1.00 . A A . 15 ARG HE 1 1
9 12919 1 1 15 ARG HG2 H 2.638 -0.471 -11.534 1.00 . A A . 15 ARG HG2 1 1
9 12920 1 1 15 ARG HG3 H 1.955 1.016 -12.195 1.00 . A A . 15 ARG HG3 1 1
9 12921 1 1 15 ARG HH11 H 4.682 -0.286 -15.292 1.00 . A A . 15 ARG HH11 1 1
9 12922 1 1 15 ARG HH12 H 5.057 0.652 -16.700 1.00 . A A . 15 ARG HH12 1 1
9 12923 1 1 15 ARG HH21 H 4.028 3.688 -15.303 1.00 . A A . 15 ARG HH21 1 1
9 12924 1 1 15 ARG HH22 H 4.685 2.913 -16.705 1.00 . A A . 15 ARG HH22 1 1
9 12925 1 1 15 ARG N N 3.419 2.204 -8.531 1.00 . A A . 15 ARG N 1 1
9 12926 1 1 15 ARG NE N 3.840 1.620 -13.896 1.00 . A A . 15 ARG NE 1 1
9 12927 1 1 15 ARG NH1 N 4.714 0.596 -15.762 1.00 . A A . 15 ARG NH1 1 1
9 12928 1 1 15 ARG NH2 N 4.341 2.861 -15.768 1.00 . A A . 15 ARG NH2 1 1
9 12929 1 1 15 ARG O O 2.570 -0.482 -8.422 1.00 . A A . 15 ARG O 1 1
9 12930 1 1 16 VAL C C -0.368 -1.913 -10.430 1.00 . A A . 16 VAL C 1 1
9 12931 1 1 16 VAL CA C -0.022 -1.077 -9.203 1.00 . A A . 16 VAL CA 1 1
9 12932 1 1 16 VAL CB C -1.321 -0.712 -8.461 1.00 . A A . 16 VAL CB 1 1
9 12933 1 1 16 VAL CG1 C -2.068 0.388 -9.201 1.00 . A A . 16 VAL CG1 1 1
9 12934 1 1 16 VAL CG2 C -2.200 -1.942 -8.290 1.00 . A A . 16 VAL CG2 1 1
9 12935 1 1 16 VAL H H 0.310 0.786 -10.151 1.00 . A A . 16 VAL H 1 1
9 12936 1 1 16 VAL HA H 0.593 -1.668 -8.539 1.00 . A A . 16 VAL HA 1 1
9 12937 1 1 16 VAL HB H -1.061 -0.342 -7.480 1.00 . A A . 16 VAL HB 1 1
9 12938 1 1 16 VAL HG11 H -2.423 0.008 -10.147 1.00 . A A . 16 VAL HG11 1 1
9 12939 1 1 16 VAL HG12 H -2.907 0.717 -8.606 1.00 . A A . 16 VAL HG12 1 1
9 12940 1 1 16 VAL HG13 H -1.401 1.220 -9.376 1.00 . A A . 16 VAL HG13 1 1
9 12941 1 1 16 VAL HG21 H -2.411 -2.370 -9.259 1.00 . A A . 16 VAL HG21 1 1
9 12942 1 1 16 VAL HG22 H -1.687 -2.670 -7.679 1.00 . A A . 16 VAL HG22 1 1
9 12943 1 1 16 VAL HG23 H -3.126 -1.659 -7.812 1.00 . A A . 16 VAL HG23 1 1
9 12944 1 1 16 VAL N N 0.731 0.115 -9.574 1.00 . A A . 16 VAL N 1 1
9 12945 1 1 16 VAL O O -0.978 -1.419 -11.380 1.00 . A A . 16 VAL O 1 1
9 12946 1 1 17 THR C C -1.144 -5.238 -11.083 1.00 . A A . 17 THR C 1 1
9 12947 1 1 17 THR CA C -0.242 -4.087 -11.516 1.00 . A A . 17 THR CA 1 1
9 12948 1 1 17 THR CB C 1.063 -4.663 -12.098 1.00 . A A . 17 THR CB 1 1
9 12949 1 1 17 THR CG2 C 1.742 -5.584 -11.095 1.00 . A A . 17 THR CG2 1 1
9 12950 1 1 17 THR H H 0.507 -3.517 -9.621 1.00 . A A . 17 THR H 1 1
9 12951 1 1 17 THR HA H -0.740 -3.524 -12.292 1.00 . A A . 17 THR HA 1 1
9 12952 1 1 17 THR HB H 1.731 -3.845 -12.323 1.00 . A A . 17 THR HB 1 1
9 12953 1 1 17 THR HG1 H 0.633 -4.764 -14.020 1.00 . A A . 17 THR HG1 1 1
9 12954 1 1 17 THR HG21 H 2.005 -5.022 -10.211 1.00 . A A . 17 THR HG21 1 1
9 12955 1 1 17 THR HG22 H 2.636 -5.999 -11.537 1.00 . A A . 17 THR HG22 1 1
9 12956 1 1 17 THR HG23 H 1.068 -6.383 -10.826 1.00 . A A . 17 THR HG23 1 1
9 12957 1 1 17 THR N N 0.025 -3.182 -10.405 1.00 . A A . 17 THR N 1 1
9 12958 1 1 17 THR O O -1.386 -5.435 -9.892 1.00 . A A . 17 THR O 1 1
9 12959 1 1 17 THR OG1 O 0.785 -5.385 -13.303 1.00 . A A . 17 THR OG1 1 1
9 12960 1 1 18 ARG C C -3.802 -6.662 -11.103 1.00 . A A . 18 ARG C 1 1
9 12961 1 1 18 ARG CA C -2.513 -7.126 -11.776 1.00 . A A . 18 ARG CA 1 1
9 12962 1 1 18 ARG CB C -1.798 -8.143 -10.884 1.00 . A A . 18 ARG CB 1 1
9 12963 1 1 18 ARG CD C -1.664 -10.190 -12.336 1.00 . A A . 18 ARG CD 1 1
9 12964 1 1 18 ARG CG C -0.880 -9.083 -11.648 1.00 . A A . 18 ARG CG 1 1
9 12965 1 1 18 ARG CZ C -1.228 -12.359 -13.409 1.00 . A A . 18 ARG CZ 1 1
9 12966 1 1 18 ARG H H -1.409 -5.788 -12.987 1.00 . A A . 18 ARG H 1 1
9 12967 1 1 18 ARG HA H -2.761 -7.596 -12.716 1.00 . A A . 18 ARG HA 1 1
9 12968 1 1 18 ARG HB2 H -1.205 -7.611 -10.155 1.00 . A A . 18 ARG HB2 1 1
9 12969 1 1 18 ARG HB3 H -2.539 -8.737 -10.370 1.00 . A A . 18 ARG HB3 1 1
9 12970 1 1 18 ARG HD2 H -2.453 -10.518 -11.676 1.00 . A A . 18 ARG HD2 1 1
9 12971 1 1 18 ARG HD3 H -2.095 -9.796 -13.245 1.00 . A A . 18 ARG HD3 1 1
9 12972 1 1 18 ARG HE H 0.098 -11.336 -12.324 1.00 . A A . 18 ARG HE 1 1
9 12973 1 1 18 ARG HG2 H -0.344 -8.519 -12.396 1.00 . A A . 18 ARG HG2 1 1
9 12974 1 1 18 ARG HG3 H -0.179 -9.526 -10.957 1.00 . A A . 18 ARG HG3 1 1
9 12975 1 1 18 ARG HH11 H -3.088 -11.627 -13.697 1.00 . A A . 18 ARG HH11 1 1
9 12976 1 1 18 ARG HH12 H -2.768 -13.155 -14.447 1.00 . A A . 18 ARG HH12 1 1
9 12977 1 1 18 ARG HH21 H 0.532 -13.348 -13.307 1.00 . A A . 18 ARG HH21 1 1
9 12978 1 1 18 ARG HH22 H -0.708 -14.133 -14.225 1.00 . A A . 18 ARG HH22 1 1
9 12979 1 1 18 ARG N N -1.638 -5.995 -12.057 1.00 . A A . 18 ARG N 1 1
9 12980 1 1 18 ARG NE N -0.819 -11.333 -12.669 1.00 . A A . 18 ARG NE 1 1
9 12981 1 1 18 ARG NH1 N -2.463 -12.382 -13.890 1.00 . A A . 18 ARG NH1 1 1
9 12982 1 1 18 ARG NH2 N -0.400 -13.362 -13.668 1.00 . A A . 18 ARG NH2 1 1
9 12983 1 1 18 ARG O O -4.159 -7.139 -10.026 1.00 . A A . 18 ARG O 1 1
9 12984 1 1 19 SER C C -6.852 -6.243 -11.271 1.00 . A A . 19 SER C 1 1
9 12985 1 1 19 SER CA C -5.743 -5.197 -11.209 1.00 . A A . 19 SER CA 1 1
9 12986 1 1 19 SER CB C -6.164 -3.945 -11.982 1.00 . A A . 19 SER CB 1 1
9 12987 1 1 19 SER H H -4.160 -5.388 -12.602 1.00 . A A . 19 SER H 1 1
9 12988 1 1 19 SER HA H -5.572 -4.931 -10.177 1.00 . A A . 19 SER HA 1 1
9 12989 1 1 19 SER HB2 H -7.090 -3.569 -11.577 1.00 . A A . 19 SER HB2 1 1
9 12990 1 1 19 SER HB3 H -5.396 -3.191 -11.886 1.00 . A A . 19 SER HB3 1 1
9 12991 1 1 19 SER HG H -7.048 -3.677 -13.710 1.00 . A A . 19 SER HG 1 1
9 12992 1 1 19 SER N N -4.496 -5.729 -11.747 1.00 . A A . 19 SER N 1 1
9 12993 1 1 19 SER O O -7.552 -6.363 -12.276 1.00 . A A . 19 SER O 1 1
9 12994 1 1 19 SER OG O -6.351 -4.234 -13.357 1.00 . A A . 19 SER OG 1 1
9 12995 1 1 20 SER C C -9.014 -7.755 -8.992 1.00 . A A . 20 SER C 1 1
9 12996 1 1 20 SER CA C -8.025 -8.038 -10.119 1.00 . A A . 20 SER CA 1 1
9 12997 1 1 20 SER CB C -7.375 -9.407 -9.910 1.00 . A A . 20 SER CB 1 1
9 12998 1 1 20 SER H H -6.415 -6.854 -9.418 1.00 . A A . 20 SER H 1 1
9 12999 1 1 20 SER HA H -8.558 -8.042 -11.058 1.00 . A A . 20 SER HA 1 1
9 13000 1 1 20 SER HB2 H -7.208 -9.566 -8.856 1.00 . A A . 20 SER HB2 1 1
9 13001 1 1 20 SER HB3 H -8.031 -10.176 -10.291 1.00 . A A . 20 SER HB3 1 1
9 13002 1 1 20 SER HG H -6.259 -9.282 -11.515 1.00 . A A . 20 SER HG 1 1
9 13003 1 1 20 SER N N -7.005 -6.998 -10.188 1.00 . A A . 20 SER N 1 1
9 13004 1 1 20 SER O O -8.697 -7.089 -8.006 1.00 . A A . 20 SER O 1 1
9 13005 1 1 20 SER OG O -6.133 -9.490 -10.586 1.00 . A A . 20 SER OG 1 1
9 13006 1 1 21 PRO C C -11.030 -8.857 -6.858 1.00 . A A . 21 PRO C 1 1
9 13007 1 1 21 PRO CA C -11.304 -8.088 -8.146 1.00 . A A . 21 PRO CA 1 1
9 13008 1 1 21 PRO CB C -12.546 -8.644 -8.846 1.00 . A A . 21 PRO CB 1 1
9 13009 1 1 21 PRO CD C -10.690 -9.075 -10.291 1.00 . A A . 21 PRO CD 1 1
9 13010 1 1 21 PRO CG C -12.016 -9.621 -9.838 1.00 . A A . 21 PRO CG 1 1
9 13011 1 1 21 PRO HA H -11.456 -7.044 -7.916 1.00 . A A . 21 PRO HA 1 1
9 13012 1 1 21 PRO HB2 H -13.187 -9.125 -8.121 1.00 . A A . 21 PRO HB2 1 1
9 13013 1 1 21 PRO HB3 H -13.081 -7.841 -9.331 1.00 . A A . 21 PRO HB3 1 1
9 13014 1 1 21 PRO HD2 H -9.999 -9.879 -10.491 1.00 . A A . 21 PRO HD2 1 1
9 13015 1 1 21 PRO HD3 H -10.816 -8.455 -11.167 1.00 . A A . 21 PRO HD3 1 1
9 13016 1 1 21 PRO HG2 H -11.885 -10.585 -9.371 1.00 . A A . 21 PRO HG2 1 1
9 13017 1 1 21 PRO HG3 H -12.694 -9.698 -10.675 1.00 . A A . 21 PRO HG3 1 1
9 13018 1 1 21 PRO N N -10.243 -8.271 -9.141 1.00 . A A . 21 PRO N 1 1
9 13019 1 1 21 PRO O O -10.796 -10.065 -6.882 1.00 . A A . 21 PRO O 1 1
9 13020 1 1 22 SER C C -9.328 -9.067 -4.253 1.00 . A A . 22 SER C 1 1
9 13021 1 1 22 SER CA C -10.812 -8.764 -4.435 1.00 . A A . 22 SER CA 1 1
9 13022 1 1 22 SER CB C -11.629 -10.049 -4.292 1.00 . A A . 22 SER CB 1 1
9 13023 1 1 22 SER H H -11.253 -7.188 -5.779 1.00 . A A . 22 SER H 1 1
9 13024 1 1 22 SER HA H -11.121 -8.065 -3.672 1.00 . A A . 22 SER HA 1 1
9 13025 1 1 22 SER HB2 H -12.625 -9.885 -4.675 1.00 . A A . 22 SER HB2 1 1
9 13026 1 1 22 SER HB3 H -11.153 -10.840 -4.854 1.00 . A A . 22 SER HB3 1 1
9 13027 1 1 22 SER HG H -12.296 -11.212 -2.863 1.00 . A A . 22 SER HG 1 1
9 13028 1 1 22 SER N N -11.061 -8.148 -5.734 1.00 . A A . 22 SER N 1 1
9 13029 1 1 22 SER O O -8.956 -9.976 -3.510 1.00 . A A . 22 SER O 1 1
9 13030 1 1 22 SER OG O -11.721 -10.447 -2.935 1.00 . A A . 22 SER OG 1 1
9 13031 1 1 23 SER C C -6.307 -7.396 -5.625 1.00 . A A . 23 SER C 1 1
9 13032 1 1 23 SER CA C -7.042 -8.488 -4.854 1.00 . A A . 23 SER CA 1 1
9 13033 1 1 23 SER CB C -6.653 -9.863 -5.400 1.00 . A A . 23 SER CB 1 1
9 13034 1 1 23 SER H H -8.844 -7.592 -5.512 1.00 . A A . 23 SER H 1 1
9 13035 1 1 23 SER HA H -6.759 -8.430 -3.813 1.00 . A A . 23 SER HA 1 1
9 13036 1 1 23 SER HB2 H -5.593 -9.883 -5.597 1.00 . A A . 23 SER HB2 1 1
9 13037 1 1 23 SER HB3 H -6.898 -10.620 -4.668 1.00 . A A . 23 SER HB3 1 1
9 13038 1 1 23 SER HG H -6.786 -10.671 -7.179 1.00 . A A . 23 SER HG 1 1
9 13039 1 1 23 SER N N -8.486 -8.300 -4.936 1.00 . A A . 23 SER N 1 1
9 13040 1 1 23 SER O O -6.640 -7.099 -6.774 1.00 . A A . 23 SER O 1 1
9 13041 1 1 23 SER OG O -7.347 -10.150 -6.602 1.00 . A A . 23 SER OG 1 1
9 13042 1 1 24 LEU C C -3.036 -5.916 -5.314 1.00 . A A . 24 LEU C 1 1
9 13043 1 1 24 LEU CA C -4.521 -5.741 -5.611 1.00 . A A . 24 LEU CA 1 1
9 13044 1 1 24 LEU CB C -4.995 -4.372 -5.120 1.00 . A A . 24 LEU CB 1 1
9 13045 1 1 24 LEU CD1 C -6.979 -2.964 -4.517 1.00 . A A . 24 LEU CD1 1 1
9 13046 1 1 24 LEU CD2 C -6.455 -3.419 -6.920 1.00 . A A . 24 LEU CD2 1 1
9 13047 1 1 24 LEU CG C -6.420 -3.977 -5.505 1.00 . A A . 24 LEU CG 1 1
9 13048 1 1 24 LEU H H -5.087 -7.080 -4.073 1.00 . A A . 24 LEU H 1 1
9 13049 1 1 24 LEU HA H -4.672 -5.803 -6.679 1.00 . A A . 24 LEU HA 1 1
9 13050 1 1 24 LEU HB2 H -4.930 -4.368 -4.042 1.00 . A A . 24 LEU HB2 1 1
9 13051 1 1 24 LEU HB3 H -4.323 -3.627 -5.522 1.00 . A A . 24 LEU HB3 1 1
9 13052 1 1 24 LEU HD11 H -6.974 -1.983 -4.967 1.00 . A A . 24 LEU HD11 1 1
9 13053 1 1 24 LEU HD12 H -6.368 -2.955 -3.627 1.00 . A A . 24 LEU HD12 1 1
9 13054 1 1 24 LEU HD13 H -7.991 -3.236 -4.256 1.00 . A A . 24 LEU HD13 1 1
9 13055 1 1 24 LEU HD21 H -5.980 -2.449 -6.936 1.00 . A A . 24 LEU HD21 1 1
9 13056 1 1 24 LEU HD22 H -7.482 -3.322 -7.244 1.00 . A A . 24 LEU HD22 1 1
9 13057 1 1 24 LEU HD23 H -5.930 -4.089 -7.584 1.00 . A A . 24 LEU HD23 1 1
9 13058 1 1 24 LEU HG H -7.051 -4.854 -5.475 1.00 . A A . 24 LEU HG 1 1
9 13059 1 1 24 LEU N N -5.305 -6.801 -4.987 1.00 . A A . 24 LEU N 1 1
9 13060 1 1 24 LEU O O -2.629 -5.988 -4.155 1.00 . A A . 24 LEU O 1 1
9 13061 1 1 25 SER C C -0.070 -4.807 -6.350 1.00 . A A . 25 SER C 1 1
9 13062 1 1 25 SER CA C -0.789 -6.147 -6.221 1.00 . A A . 25 SER CA 1 1
9 13063 1 1 25 SER CB C -0.257 -7.126 -7.269 1.00 . A A . 25 SER CB 1 1
9 13064 1 1 25 SER H H -2.614 -5.916 -7.268 1.00 . A A . 25 SER H 1 1
9 13065 1 1 25 SER HA H -0.601 -6.549 -5.237 1.00 . A A . 25 SER HA 1 1
9 13066 1 1 25 SER HB2 H -0.410 -6.713 -8.255 1.00 . A A . 25 SER HB2 1 1
9 13067 1 1 25 SER HB3 H 0.799 -7.287 -7.105 1.00 . A A . 25 SER HB3 1 1
9 13068 1 1 25 SER HG H -1.262 -8.499 -6.298 1.00 . A A . 25 SER HG 1 1
9 13069 1 1 25 SER N N -2.230 -5.980 -6.369 1.00 . A A . 25 SER N 1 1
9 13070 1 1 25 SER O O -0.036 -4.209 -7.427 1.00 . A A . 25 SER O 1 1
9 13071 1 1 25 SER OG O -0.927 -8.373 -7.188 1.00 . A A . 25 SER OG 1 1
9 13072 1 1 26 LEU C C 2.722 -3.294 -5.382 1.00 . A A . 26 LEU C 1 1
9 13073 1 1 26 LEU CA C 1.220 -3.071 -5.233 1.00 . A A . 26 LEU CA 1 1
9 13074 1 1 26 LEU CB C 0.931 -2.312 -3.937 1.00 . A A . 26 LEU CB 1 1
9 13075 1 1 26 LEU CD1 C -0.819 -1.897 -2.192 1.00 . A A . 26 LEU CD1 1 1
9 13076 1 1 26 LEU CD2 C -0.872 -0.618 -4.341 1.00 . A A . 26 LEU CD2 1 1
9 13077 1 1 26 LEU CG C -0.532 -1.948 -3.685 1.00 . A A . 26 LEU CG 1 1
9 13078 1 1 26 LEU H H 0.441 -4.862 -4.419 1.00 . A A . 26 LEU H 1 1
9 13079 1 1 26 LEU HA H 0.871 -2.485 -6.070 1.00 . A A . 26 LEU HA 1 1
9 13080 1 1 26 LEU HB2 H 1.267 -2.924 -3.114 1.00 . A A . 26 LEU HB2 1 1
9 13081 1 1 26 LEU HB3 H 1.503 -1.395 -3.958 1.00 . A A . 26 LEU HB3 1 1
9 13082 1 1 26 LEU HD11 H -0.366 -1.015 -1.768 1.00 . A A . 26 LEU HD11 1 1
9 13083 1 1 26 LEU HD12 H -0.410 -2.777 -1.717 1.00 . A A . 26 LEU HD12 1 1
9 13084 1 1 26 LEU HD13 H -1.887 -1.867 -2.032 1.00 . A A . 26 LEU HD13 1 1
9 13085 1 1 26 LEU HD21 H -1.481 -0.793 -5.215 1.00 . A A . 26 LEU HD21 1 1
9 13086 1 1 26 LEU HD22 H 0.040 -0.117 -4.632 1.00 . A A . 26 LEU HD22 1 1
9 13087 1 1 26 LEU HD23 H -1.415 0.000 -3.641 1.00 . A A . 26 LEU HD23 1 1
9 13088 1 1 26 LEU HG H -1.166 -2.708 -4.120 1.00 . A A . 26 LEU HG 1 1
9 13089 1 1 26 LEU N N 0.502 -4.341 -5.246 1.00 . A A . 26 LEU N 1 1
9 13090 1 1 26 LEU O O 3.264 -4.286 -4.893 1.00 . A A . 26 LEU O 1 1
9 13091 1 1 27 ALA C C 5.441 -1.078 -6.487 1.00 . A A . 27 ALA C 1 1
9 13092 1 1 27 ALA CA C 4.829 -2.456 -6.265 1.00 . A A . 27 ALA CA 1 1
9 13093 1 1 27 ALA CB C 5.134 -3.368 -7.445 1.00 . A A . 27 ALA CB 1 1
9 13094 1 1 27 ALA H H 2.902 -1.597 -6.422 1.00 . A A . 27 ALA H 1 1
9 13095 1 1 27 ALA HA H 5.267 -2.895 -5.380 1.00 . A A . 27 ALA HA 1 1
9 13096 1 1 27 ALA HB1 H 4.702 -4.342 -7.267 1.00 . A A . 27 ALA HB1 1 1
9 13097 1 1 27 ALA HB2 H 4.712 -2.945 -8.345 1.00 . A A . 27 ALA HB2 1 1
9 13098 1 1 27 ALA HB3 H 6.203 -3.463 -7.559 1.00 . A A . 27 ALA HB3 1 1
9 13099 1 1 27 ALA N N 3.389 -2.364 -6.057 1.00 . A A . 27 ALA N 1 1
9 13100 1 1 27 ALA O O 4.991 -0.319 -7.347 1.00 . A A . 27 ALA O 1 1
9 13101 1 1 28 TRP C C 8.562 0.358 -6.346 1.00 . A A . 28 TRP C 1 1
9 13102 1 1 28 TRP CA C 7.141 0.530 -5.820 1.00 . A A . 28 TRP CA 1 1
9 13103 1 1 28 TRP CB C 7.169 1.234 -4.462 1.00 . A A . 28 TRP CB 1 1
9 13104 1 1 28 TRP CD1 C 8.194 0.157 -2.375 1.00 . A A . 28 TRP CD1 1 1
9 13105 1 1 28 TRP CD2 C 6.193 -0.669 -2.948 1.00 . A A . 28 TRP CD2 1 1
9 13106 1 1 28 TRP CE2 C 6.643 -1.340 -1.794 1.00 . A A . 28 TRP CE2 1 1
9 13107 1 1 28 TRP CE3 C 4.954 -1.020 -3.491 1.00 . A A . 28 TRP CE3 1 1
9 13108 1 1 28 TRP CG C 7.200 0.285 -3.302 1.00 . A A . 28 TRP CG 1 1
9 13109 1 1 28 TRP CH2 C 4.688 -2.665 -1.731 1.00 . A A . 28 TRP CH2 1 1
9 13110 1 1 28 TRP CZ2 C 5.897 -2.341 -1.177 1.00 . A A . 28 TRP CZ2 1 1
9 13111 1 1 28 TRP CZ3 C 4.216 -2.014 -2.878 1.00 . A A . 28 TRP CZ3 1 1
9 13112 1 1 28 TRP H H 6.782 -1.406 -5.042 1.00 . A A . 28 TRP H 1 1
9 13113 1 1 28 TRP HA H 6.582 1.135 -6.518 1.00 . A A . 28 TRP HA 1 1
9 13114 1 1 28 TRP HB2 H 8.047 1.859 -4.405 1.00 . A A . 28 TRP HB2 1 1
9 13115 1 1 28 TRP HB3 H 6.286 1.849 -4.367 1.00 . A A . 28 TRP HB3 1 1
9 13116 1 1 28 TRP HD1 H 9.101 0.743 -2.371 1.00 . A A . 28 TRP HD1 1 1
9 13117 1 1 28 TRP HE1 H 8.418 -1.095 -0.703 1.00 . A A . 28 TRP HE1 1 1
9 13118 1 1 28 TRP HE3 H 4.573 -0.530 -4.375 1.00 . A A . 28 TRP HE3 1 1
9 13119 1 1 28 TRP HH2 H 4.078 -3.435 -1.286 1.00 . A A . 28 TRP HH2 1 1
9 13120 1 1 28 TRP HZ2 H 6.247 -2.852 -0.292 1.00 . A A . 28 TRP HZ2 1 1
9 13121 1 1 28 TRP HZ3 H 3.256 -2.299 -3.284 1.00 . A A . 28 TRP HZ3 1 1
9 13122 1 1 28 TRP N N 6.468 -0.759 -5.708 1.00 . A A . 28 TRP N 1 1
9 13123 1 1 28 TRP NE1 N 7.866 -0.819 -1.465 1.00 . A A . 28 TRP NE1 1 1
9 13124 1 1 28 TRP O O 9.074 -0.759 -6.425 1.00 . A A . 28 TRP O 1 1
9 13125 1 1 29 ALA C C 11.573 1.646 -6.100 1.00 . A A . 29 ALA C 1 1
9 13126 1 1 29 ALA CA C 10.558 1.442 -7.220 1.00 . A A . 29 ALA CA 1 1
9 13127 1 1 29 ALA CB C 10.737 2.502 -8.296 1.00 . A A . 29 ALA CB 1 1
9 13128 1 1 29 ALA H H 8.734 2.331 -6.617 1.00 . A A . 29 ALA H 1 1
9 13129 1 1 29 ALA HA H 10.724 0.474 -7.671 1.00 . A A . 29 ALA HA 1 1
9 13130 1 1 29 ALA HB1 H 10.418 2.104 -9.249 1.00 . A A . 29 ALA HB1 1 1
9 13131 1 1 29 ALA HB2 H 10.141 3.369 -8.051 1.00 . A A . 29 ALA HB2 1 1
9 13132 1 1 29 ALA HB3 H 11.777 2.785 -8.353 1.00 . A A . 29 ALA HB3 1 1
9 13133 1 1 29 ALA N N 9.195 1.471 -6.704 1.00 . A A . 29 ALA N 1 1
9 13134 1 1 29 ALA O O 11.569 2.675 -5.425 1.00 . A A . 29 ALA O 1 1
9 13135 1 1 30 VAL C C 13.946 2.161 -4.671 1.00 . A A . 30 VAL C 1 1
9 13136 1 1 30 VAL CA C 13.463 0.729 -4.870 1.00 . A A . 30 VAL CA 1 1
9 13137 1 1 30 VAL CB C 14.670 -0.166 -5.209 1.00 . A A . 30 VAL CB 1 1
9 13138 1 1 30 VAL CG1 C 15.711 -0.100 -4.102 1.00 . A A . 30 VAL CG1 1 1
9 13139 1 1 30 VAL CG2 C 14.221 -1.599 -5.446 1.00 . A A . 30 VAL CG2 1 1
9 13140 1 1 30 VAL H H 12.394 -0.137 -6.479 1.00 . A A . 30 VAL H 1 1
9 13141 1 1 30 VAL HA H 13.027 0.375 -3.948 1.00 . A A . 30 VAL HA 1 1
9 13142 1 1 30 VAL HB H 15.122 0.203 -6.119 1.00 . A A . 30 VAL HB 1 1
9 13143 1 1 30 VAL HG11 H 15.218 -0.144 -3.142 1.00 . A A . 30 VAL HG11 1 1
9 13144 1 1 30 VAL HG12 H 16.391 -0.934 -4.197 1.00 . A A . 30 VAL HG12 1 1
9 13145 1 1 30 VAL HG13 H 16.262 0.826 -4.180 1.00 . A A . 30 VAL HG13 1 1
9 13146 1 1 30 VAL HG21 H 14.509 -2.210 -4.603 1.00 . A A . 30 VAL HG21 1 1
9 13147 1 1 30 VAL HG22 H 13.147 -1.626 -5.559 1.00 . A A . 30 VAL HG22 1 1
9 13148 1 1 30 VAL HG23 H 14.687 -1.980 -6.342 1.00 . A A . 30 VAL HG23 1 1
9 13149 1 1 30 VAL N N 12.442 0.658 -5.908 1.00 . A A . 30 VAL N 1 1
9 13150 1 1 30 VAL O O 14.812 2.657 -5.393 1.00 . A A . 30 VAL O 1 1
9 13151 1 1 31 PRO C C 15.132 4.347 -2.761 1.00 . A A . 31 PRO C 1 1
9 13152 1 1 31 PRO CA C 13.731 4.230 -3.350 1.00 . A A . 31 PRO CA 1 1
9 13153 1 1 31 PRO CB C 12.679 4.638 -2.315 1.00 . A A . 31 PRO CB 1 1
9 13154 1 1 31 PRO CD C 12.335 2.317 -2.769 1.00 . A A . 31 PRO CD 1 1
9 13155 1 1 31 PRO CG C 12.249 3.358 -1.687 1.00 . A A . 31 PRO CG 1 1
9 13156 1 1 31 PRO HA H 13.652 4.870 -4.218 1.00 . A A . 31 PRO HA 1 1
9 13157 1 1 31 PRO HB2 H 13.124 5.305 -1.590 1.00 . A A . 31 PRO HB2 1 1
9 13158 1 1 31 PRO HB3 H 11.856 5.132 -2.809 1.00 . A A . 31 PRO HB3 1 1
9 13159 1 1 31 PRO HD2 H 12.631 1.365 -2.354 1.00 . A A . 31 PRO HD2 1 1
9 13160 1 1 31 PRO HD3 H 11.389 2.228 -3.283 1.00 . A A . 31 PRO HD3 1 1
9 13161 1 1 31 PRO HG2 H 12.912 3.108 -0.872 1.00 . A A . 31 PRO HG2 1 1
9 13162 1 1 31 PRO HG3 H 11.233 3.447 -1.332 1.00 . A A . 31 PRO HG3 1 1
9 13163 1 1 31 PRO N N 13.374 2.845 -3.669 1.00 . A A . 31 PRO N 1 1
9 13164 1 1 31 PRO O O 15.573 3.479 -2.007 1.00 . A A . 31 PRO O 1 1
9 13165 1 1 32 ARG C C 17.153 6.174 -1.181 1.00 . A A . 32 ARG C 1 1
9 13166 1 1 32 ARG CA C 17.180 5.654 -2.615 1.00 . A A . 32 ARG CA 1 1
9 13167 1 1 32 ARG CB C 17.914 6.648 -3.516 1.00 . A A . 32 ARG CB 1 1
9 13168 1 1 32 ARG CD C 19.259 6.861 -5.628 1.00 . A A . 32 ARG CD 1 1
9 13169 1 1 32 ARG CG C 18.100 6.156 -4.942 1.00 . A A . 32 ARG CG 1 1
9 13170 1 1 32 ARG CZ C 19.911 9.180 -6.119 1.00 . A A . 32 ARG CZ 1 1
9 13171 1 1 32 ARG H H 15.422 6.081 -3.714 1.00 . A A . 32 ARG H 1 1
9 13172 1 1 32 ARG HA H 17.704 4.710 -2.633 1.00 . A A . 32 ARG HA 1 1
9 13173 1 1 32 ARG HB2 H 17.352 7.570 -3.548 1.00 . A A . 32 ARG HB2 1 1
9 13174 1 1 32 ARG HB3 H 18.888 6.845 -3.096 1.00 . A A . 32 ARG HB3 1 1
9 13175 1 1 32 ARG HD2 H 20.132 6.786 -4.998 1.00 . A A . 32 ARG HD2 1 1
9 13176 1 1 32 ARG HD3 H 19.453 6.371 -6.571 1.00 . A A . 32 ARG HD3 1 1
9 13177 1 1 32 ARG HE H 18.035 8.554 -5.859 1.00 . A A . 32 ARG HE 1 1
9 13178 1 1 32 ARG HG2 H 18.299 5.094 -4.923 1.00 . A A . 32 ARG HG2 1 1
9 13179 1 1 32 ARG HG3 H 17.194 6.345 -5.499 1.00 . A A . 32 ARG HG3 1 1
9 13180 1 1 32 ARG HH11 H 21.447 7.875 -5.987 1.00 . A A . 32 ARG HH11 1 1
9 13181 1 1 32 ARG HH12 H 21.893 9.513 -6.333 1.00 . A A . 32 ARG HH12 1 1
9 13182 1 1 32 ARG HH21 H 18.609 10.714 -6.314 1.00 . A A . 32 ARG HH21 1 1
9 13183 1 1 32 ARG HH22 H 20.277 11.127 -6.518 1.00 . A A . 32 ARG HH22 1 1
9 13184 1 1 32 ARG N N 15.828 5.425 -3.109 1.00 . A A . 32 ARG N 1 1
9 13185 1 1 32 ARG NE N 18.973 8.271 -5.876 1.00 . A A . 32 ARG NE 1 1
9 13186 1 1 32 ARG NH1 N 21.188 8.827 -6.148 1.00 . A A . 32 ARG NH1 1 1
9 13187 1 1 32 ARG NH2 N 19.571 10.444 -6.335 1.00 . A A . 32 ARG NH2 1 1
9 13188 1 1 32 ARG O O 16.418 7.108 -0.862 1.00 . A A . 32 ARG O 1 1
9 13189 1 1 33 ALA C C 19.377 6.606 1.400 1.00 . A A . 33 ALA C 1 1
9 13190 1 1 33 ALA CA C 18.030 5.965 1.080 1.00 . A A . 33 ALA CA 1 1
9 13191 1 1 33 ALA CB C 17.784 4.768 1.986 1.00 . A A . 33 ALA CB 1 1
9 13192 1 1 33 ALA H H 18.523 4.825 -0.633 1.00 . A A . 33 ALA H 1 1
9 13193 1 1 33 ALA HA H 17.247 6.688 1.259 1.00 . A A . 33 ALA HA 1 1
9 13194 1 1 33 ALA HB1 H 16.978 4.995 2.669 1.00 . A A . 33 ALA HB1 1 1
9 13195 1 1 33 ALA HB2 H 17.519 3.911 1.386 1.00 . A A . 33 ALA HB2 1 1
9 13196 1 1 33 ALA HB3 H 18.681 4.552 2.547 1.00 . A A . 33 ALA HB3 1 1
9 13197 1 1 33 ALA N N 17.960 5.563 -0.320 1.00 . A A . 33 ALA N 1 1
9 13198 1 1 33 ALA O O 20.419 6.212 0.877 1.00 . A A . 33 ALA O 1 1
9 13199 1 1 34 PRO C C 21.487 7.476 3.550 1.00 . A A . 34 PRO C 1 1
9 13200 1 1 34 PRO CA C 20.568 8.336 2.688 1.00 . A A . 34 PRO CA 1 1
9 13201 1 1 34 PRO CB C 20.025 9.516 3.498 1.00 . A A . 34 PRO CB 1 1
9 13202 1 1 34 PRO CD C 18.150 8.142 2.942 1.00 . A A . 34 PRO CD 1 1
9 13203 1 1 34 PRO CG C 18.703 9.053 4.003 1.00 . A A . 34 PRO CG 1 1
9 13204 1 1 34 PRO HA H 21.118 8.705 1.835 1.00 . A A . 34 PRO HA 1 1
9 13205 1 1 34 PRO HB2 H 20.703 9.741 4.310 1.00 . A A . 34 PRO HB2 1 1
9 13206 1 1 34 PRO HB3 H 19.923 10.379 2.858 1.00 . A A . 34 PRO HB3 1 1
9 13207 1 1 34 PRO HD2 H 17.579 7.342 3.390 1.00 . A A . 34 PRO HD2 1 1
9 13208 1 1 34 PRO HD3 H 17.540 8.699 2.246 1.00 . A A . 34 PRO HD3 1 1
9 13209 1 1 34 PRO HG2 H 18.832 8.514 4.929 1.00 . A A . 34 PRO HG2 1 1
9 13210 1 1 34 PRO HG3 H 18.048 9.899 4.147 1.00 . A A . 34 PRO HG3 1 1
9 13211 1 1 34 PRO N N 19.357 7.619 2.279 1.00 . A A . 34 PRO N 1 1
9 13212 1 1 34 PRO O O 22.554 7.922 3.972 1.00 . A A . 34 PRO O 1 1
9 13213 1 1 35 SER C C 21.554 3.873 4.242 1.00 . A A . 35 SER C 1 1
9 13214 1 1 35 SER CA C 21.851 5.321 4.621 1.00 . A A . 35 SER CA 1 1
9 13215 1 1 35 SER CB C 21.556 5.542 6.106 1.00 . A A . 35 SER CB 1 1
9 13216 1 1 35 SER H H 20.207 5.945 3.441 1.00 . A A . 35 SER H 1 1
9 13217 1 1 35 SER HA H 22.895 5.522 4.436 1.00 . A A . 35 SER HA 1 1
9 13218 1 1 35 SER HB2 H 21.936 6.507 6.406 1.00 . A A . 35 SER HB2 1 1
9 13219 1 1 35 SER HB3 H 20.488 5.509 6.266 1.00 . A A . 35 SER HB3 1 1
9 13220 1 1 35 SER HG H 23.099 4.747 7.012 1.00 . A A . 35 SER HG 1 1
9 13221 1 1 35 SER N N 21.066 6.242 3.806 1.00 . A A . 35 SER N 1 1
9 13222 1 1 35 SER O O 20.403 3.502 4.015 1.00 . A A . 35 SER O 1 1
9 13223 1 1 35 SER OG O 22.168 4.542 6.902 1.00 . A A . 35 SER OG 1 1
9 13224 1 1 36 GLY C C 21.322 1.446 2.818 1.00 . A A . 36 GLY C 1 1
9 13225 1 1 36 GLY CA C 22.436 1.661 3.822 1.00 . A A . 36 GLY CA 1 1
9 13226 1 1 36 GLY H H 23.498 3.410 4.366 1.00 . A A . 36 GLY H 1 1
9 13227 1 1 36 GLY HA2 H 23.361 1.293 3.404 1.00 . A A . 36 GLY HA2 1 1
9 13228 1 1 36 GLY HA3 H 22.210 1.101 4.718 1.00 . A A . 36 GLY HA3 1 1
9 13229 1 1 36 GLY N N 22.603 3.059 4.174 1.00 . A A . 36 GLY N 1 1
9 13230 1 1 36 GLY O O 21.136 2.250 1.905 1.00 . A A . 36 GLY O 1 1
9 13231 1 1 37 ALA C C 18.137 0.129 2.805 1.00 . A A . 37 ALA C 1 1
9 13232 1 1 37 ALA CA C 19.478 0.037 2.084 1.00 . A A . 37 ALA CA 1 1
9 13233 1 1 37 ALA CB C 19.666 -1.350 1.490 1.00 . A A . 37 ALA CB 1 1
9 13234 1 1 37 ALA H H 20.777 -0.247 3.731 1.00 . A A . 37 ALA H 1 1
9 13235 1 1 37 ALA HA H 19.490 0.753 1.275 1.00 . A A . 37 ALA HA 1 1
9 13236 1 1 37 ALA HB1 H 19.371 -1.339 0.451 1.00 . A A . 37 ALA HB1 1 1
9 13237 1 1 37 ALA HB2 H 20.705 -1.636 1.566 1.00 . A A . 37 ALA HB2 1 1
9 13238 1 1 37 ALA HB3 H 19.057 -2.059 2.030 1.00 . A A . 37 ALA HB3 1 1
9 13239 1 1 37 ALA N N 20.579 0.356 2.984 1.00 . A A . 37 ALA N 1 1
9 13240 1 1 37 ALA O O 18.071 0.036 4.031 1.00 . A A . 37 ALA O 1 1
9 13241 1 1 38 VAL C C 15.266 -0.922 3.167 1.00 . A A . 38 VAL C 1 1
9 13242 1 1 38 VAL CA C 15.728 0.415 2.601 1.00 . A A . 38 VAL CA 1 1
9 13243 1 1 38 VAL CB C 14.711 0.894 1.548 1.00 . A A . 38 VAL CB 1 1
9 13244 1 1 38 VAL CG1 C 13.336 1.070 2.175 1.00 . A A . 38 VAL CG1 1 1
9 13245 1 1 38 VAL CG2 C 15.181 2.188 0.903 1.00 . A A . 38 VAL CG2 1 1
9 13246 1 1 38 VAL H H 17.184 0.378 1.065 1.00 . A A . 38 VAL H 1 1
9 13247 1 1 38 VAL HA H 15.758 1.143 3.399 1.00 . A A . 38 VAL HA 1 1
9 13248 1 1 38 VAL HB H 14.637 0.139 0.779 1.00 . A A . 38 VAL HB 1 1
9 13249 1 1 38 VAL HG11 H 13.326 0.614 3.154 1.00 . A A . 38 VAL HG11 1 1
9 13250 1 1 38 VAL HG12 H 13.113 2.123 2.265 1.00 . A A . 38 VAL HG12 1 1
9 13251 1 1 38 VAL HG13 H 12.593 0.596 1.551 1.00 . A A . 38 VAL HG13 1 1
9 13252 1 1 38 VAL HG21 H 14.381 2.913 0.927 1.00 . A A . 38 VAL HG21 1 1
9 13253 1 1 38 VAL HG22 H 16.032 2.574 1.446 1.00 . A A . 38 VAL HG22 1 1
9 13254 1 1 38 VAL HG23 H 15.465 1.998 -0.122 1.00 . A A . 38 VAL HG23 1 1
9 13255 1 1 38 VAL N N 17.068 0.312 2.035 1.00 . A A . 38 VAL N 1 1
9 13256 1 1 38 VAL O O 15.268 -1.938 2.470 1.00 . A A . 38 VAL O 1 1
9 13257 1 1 39 LEU C C 12.963 -2.445 4.704 1.00 . A A . 39 LEU C 1 1
9 13258 1 1 39 LEU CA C 14.403 -2.130 5.097 1.00 . A A . 39 LEU CA 1 1
9 13259 1 1 39 LEU CB C 14.508 -1.979 6.615 1.00 . A A . 39 LEU CB 1 1
9 13260 1 1 39 LEU CD1 C 15.775 -0.974 8.531 1.00 . A A . 39 LEU CD1 1 1
9 13261 1 1 39 LEU CD2 C 16.771 -2.863 7.229 1.00 . A A . 39 LEU CD2 1 1
9 13262 1 1 39 LEU CG C 15.891 -1.624 7.161 1.00 . A A . 39 LEU CG 1 1
9 13263 1 1 39 LEU H H 14.890 -0.076 4.939 1.00 . A A . 39 LEU H 1 1
9 13264 1 1 39 LEU HA H 15.037 -2.944 4.780 1.00 . A A . 39 LEU HA 1 1
9 13265 1 1 39 LEU HB2 H 13.824 -1.200 6.918 1.00 . A A . 39 LEU HB2 1 1
9 13266 1 1 39 LEU HB3 H 14.205 -2.915 7.062 1.00 . A A . 39 LEU HB3 1 1
9 13267 1 1 39 LEU HD11 H 15.552 -1.729 9.269 1.00 . A A . 39 LEU HD11 1 1
9 13268 1 1 39 LEU HD12 H 14.982 -0.241 8.515 1.00 . A A . 39 LEU HD12 1 1
9 13269 1 1 39 LEU HD13 H 16.707 -0.489 8.780 1.00 . A A . 39 LEU HD13 1 1
9 13270 1 1 39 LEU HD21 H 17.760 -2.584 7.562 1.00 . A A . 39 LEU HD21 1 1
9 13271 1 1 39 LEU HD22 H 16.835 -3.314 6.250 1.00 . A A . 39 LEU HD22 1 1
9 13272 1 1 39 LEU HD23 H 16.343 -3.570 7.925 1.00 . A A . 39 LEU HD23 1 1
9 13273 1 1 39 LEU HG H 16.363 -0.914 6.494 1.00 . A A . 39 LEU HG 1 1
9 13274 1 1 39 LEU N N 14.869 -0.916 4.435 1.00 . A A . 39 LEU N 1 1
9 13275 1 1 39 LEU O O 12.377 -1.767 3.860 1.00 . A A . 39 LEU O 1 1
9 13276 1 1 40 ASP C C 10.113 -2.663 4.935 1.00 . A A . 40 ASP C 1 1
9 13277 1 1 40 ASP CA C 11.027 -3.880 5.040 1.00 . A A . 40 ASP CA 1 1
9 13278 1 1 40 ASP CB C 10.515 -4.824 6.129 1.00 . A A . 40 ASP CB 1 1
9 13279 1 1 40 ASP CG C 11.593 -5.766 6.631 1.00 . A A . 40 ASP CG 1 1
9 13280 1 1 40 ASP H H 12.918 -3.978 5.986 1.00 . A A . 40 ASP H 1 1
9 13281 1 1 40 ASP HA H 11.022 -4.400 4.094 1.00 . A A . 40 ASP HA 1 1
9 13282 1 1 40 ASP HB2 H 10.157 -4.240 6.964 1.00 . A A . 40 ASP HB2 1 1
9 13283 1 1 40 ASP HB3 H 9.703 -5.415 5.732 1.00 . A A . 40 ASP HB3 1 1
9 13284 1 1 40 ASP N N 12.399 -3.476 5.322 1.00 . A A . 40 ASP N 1 1
9 13285 1 1 40 ASP O O 10.434 -1.587 5.441 1.00 . A A . 40 ASP O 1 1
9 13286 1 1 40 ASP OD1 O 12.482 -6.128 5.834 1.00 . A A . 40 ASP OD1 1 1
9 13287 1 1 40 ASP OD2 O 11.545 -6.141 7.822 1.00 . A A . 40 ASP OD2 1 1
9 13288 1 1 41 TYR C C 6.719 -2.048 4.849 1.00 . A A . 41 TYR C 1 1
9 13289 1 1 41 TYR CA C 8.015 -1.755 4.100 1.00 . A A . 41 TYR CA 1 1
9 13290 1 1 41 TYR CB C 7.721 -1.541 2.614 1.00 . A A . 41 TYR CB 1 1
9 13291 1 1 41 TYR CD1 C 9.902 -2.324 1.611 1.00 . A A . 41 TYR CD1 1 1
9 13292 1 1 41 TYR CD2 C 9.191 -0.094 1.156 1.00 . A A . 41 TYR CD2 1 1
9 13293 1 1 41 TYR CE1 C 11.036 -2.122 0.848 1.00 . A A . 41 TYR CE1 1 1
9 13294 1 1 41 TYR CE2 C 10.322 0.116 0.391 1.00 . A A . 41 TYR CE2 1 1
9 13295 1 1 41 TYR CG C 8.961 -1.315 1.778 1.00 . A A . 41 TYR CG 1 1
9 13296 1 1 41 TYR CZ C 11.241 -0.901 0.240 1.00 . A A . 41 TYR CZ 1 1
9 13297 1 1 41 TYR H H 8.774 -3.720 3.894 1.00 . A A . 41 TYR H 1 1
9 13298 1 1 41 TYR HA H 8.456 -0.855 4.503 1.00 . A A . 41 TYR HA 1 1
9 13299 1 1 41 TYR HB2 H 7.213 -2.410 2.226 1.00 . A A . 41 TYR HB2 1 1
9 13300 1 1 41 TYR HB3 H 7.083 -0.676 2.502 1.00 . A A . 41 TYR HB3 1 1
9 13301 1 1 41 TYR HD1 H 9.739 -3.279 2.088 1.00 . A A . 41 TYR HD1 1 1
9 13302 1 1 41 TYR HD2 H 8.469 0.700 1.277 1.00 . A A . 41 TYR HD2 1 1
9 13303 1 1 41 TYR HE1 H 11.757 -2.918 0.729 1.00 . A A . 41 TYR HE1 1 1
9 13304 1 1 41 TYR HE2 H 10.483 1.072 -0.085 1.00 . A A . 41 TYR HE2 1 1
9 13305 1 1 41 TYR HH H 12.195 -0.954 -1.428 1.00 . A A . 41 TYR HH 1 1
9 13306 1 1 41 TYR N N 8.974 -2.840 4.274 1.00 . A A . 41 TYR N 1 1
9 13307 1 1 41 TYR O O 6.504 -3.161 5.327 1.00 . A A . 41 TYR O 1 1
9 13308 1 1 41 TYR OH O 12.370 -0.696 -0.521 1.00 . A A . 41 TYR OH 1 1
9 13309 1 1 42 GLU C C 3.428 -0.724 4.754 1.00 . A A . 42 GLU C 1 1
9 13310 1 1 42 GLU CA C 4.583 -1.188 5.637 1.00 . A A . 42 GLU CA 1 1
9 13311 1 1 42 GLU CB C 4.591 -0.394 6.945 1.00 . A A . 42 GLU CB 1 1
9 13312 1 1 42 GLU CD C 3.938 -0.410 9.385 1.00 . A A . 42 GLU CD 1 1
9 13313 1 1 42 GLU CG C 3.643 -0.945 7.997 1.00 . A A . 42 GLU CG 1 1
9 13314 1 1 42 GLU H H 6.087 -0.175 4.544 1.00 . A A . 42 GLU H 1 1
9 13315 1 1 42 GLU HA H 4.449 -2.235 5.864 1.00 . A A . 42 GLU HA 1 1
9 13316 1 1 42 GLU HB2 H 5.591 -0.402 7.351 1.00 . A A . 42 GLU HB2 1 1
9 13317 1 1 42 GLU HB3 H 4.306 0.626 6.734 1.00 . A A . 42 GLU HB3 1 1
9 13318 1 1 42 GLU HG2 H 2.633 -0.673 7.731 1.00 . A A . 42 GLU HG2 1 1
9 13319 1 1 42 GLU HG3 H 3.732 -2.021 8.016 1.00 . A A . 42 GLU HG3 1 1
9 13320 1 1 42 GLU N N 5.858 -1.039 4.946 1.00 . A A . 42 GLU N 1 1
9 13321 1 1 42 GLU O O 3.421 0.407 4.266 1.00 . A A . 42 GLU O 1 1
9 13322 1 1 42 GLU OE1 O 5.128 -0.346 9.757 1.00 . A A . 42 GLU OE1 1 1
9 13323 1 1 42 GLU OE2 O 2.977 -0.055 10.100 1.00 . A A . 42 GLU OE2 1 1
9 13324 1 1 43 VAL C C 0.094 -0.909 4.592 1.00 . A A . 43 VAL C 1 1
9 13325 1 1 43 VAL CA C 1.294 -1.286 3.729 1.00 . A A . 43 VAL CA 1 1
9 13326 1 1 43 VAL CB C 0.908 -2.469 2.822 1.00 . A A . 43 VAL CB 1 1
9 13327 1 1 43 VAL CG1 C -0.329 -2.133 2.002 1.00 . A A . 43 VAL CG1 1 1
9 13328 1 1 43 VAL CG2 C 2.070 -2.847 1.916 1.00 . A A . 43 VAL CG2 1 1
9 13329 1 1 43 VAL H H 2.516 -2.490 4.968 1.00 . A A . 43 VAL H 1 1
9 13330 1 1 43 VAL HA H 1.551 -0.446 3.100 1.00 . A A . 43 VAL HA 1 1
9 13331 1 1 43 VAL HB H 0.677 -3.318 3.449 1.00 . A A . 43 VAL HB 1 1
9 13332 1 1 43 VAL HG11 H -0.029 -1.716 1.052 1.00 . A A . 43 VAL HG11 1 1
9 13333 1 1 43 VAL HG12 H -0.907 -3.030 1.836 1.00 . A A . 43 VAL HG12 1 1
9 13334 1 1 43 VAL HG13 H -0.930 -1.412 2.537 1.00 . A A . 43 VAL HG13 1 1
9 13335 1 1 43 VAL HG21 H 2.543 -3.742 2.294 1.00 . A A . 43 VAL HG21 1 1
9 13336 1 1 43 VAL HG22 H 1.704 -3.028 0.916 1.00 . A A . 43 VAL HG22 1 1
9 13337 1 1 43 VAL HG23 H 2.788 -2.041 1.896 1.00 . A A . 43 VAL HG23 1 1
9 13338 1 1 43 VAL N N 2.454 -1.605 4.553 1.00 . A A . 43 VAL N 1 1
9 13339 1 1 43 VAL O O -0.183 -1.552 5.605 1.00 . A A . 43 VAL O 1 1
9 13340 1 1 44 LYS C C -2.915 0.974 3.961 1.00 . A A . 44 LYS C 1 1
9 13341 1 1 44 LYS CA C -1.788 0.600 4.917 1.00 . A A . 44 LYS CA 1 1
9 13342 1 1 44 LYS CB C -1.425 1.804 5.790 1.00 . A A . 44 LYS CB 1 1
9 13343 1 1 44 LYS CD C -2.210 3.626 7.330 1.00 . A A . 44 LYS CD 1 1
9 13344 1 1 44 LYS CE C -3.283 3.987 8.346 1.00 . A A . 44 LYS CE 1 1
9 13345 1 1 44 LYS CG C -2.620 2.431 6.487 1.00 . A A . 44 LYS CG 1 1
9 13346 1 1 44 LYS H H -0.345 0.609 3.368 1.00 . A A . 44 LYS H 1 1
9 13347 1 1 44 LYS HA H -2.122 -0.207 5.552 1.00 . A A . 44 LYS HA 1 1
9 13348 1 1 44 LYS HB2 H -0.721 1.486 6.545 1.00 . A A . 44 LYS HB2 1 1
9 13349 1 1 44 LYS HB3 H -0.961 2.556 5.170 1.00 . A A . 44 LYS HB3 1 1
9 13350 1 1 44 LYS HD2 H -1.297 3.388 7.857 1.00 . A A . 44 LYS HD2 1 1
9 13351 1 1 44 LYS HD3 H -2.042 4.474 6.681 1.00 . A A . 44 LYS HD3 1 1
9 13352 1 1 44 LYS HE2 H -3.651 3.079 8.799 1.00 . A A . 44 LYS HE2 1 1
9 13353 1 1 44 LYS HE3 H -2.843 4.615 9.107 1.00 . A A . 44 LYS HE3 1 1
9 13354 1 1 44 LYS HG2 H -3.330 2.757 5.741 1.00 . A A . 44 LYS HG2 1 1
9 13355 1 1 44 LYS HG3 H -3.082 1.692 7.127 1.00 . A A . 44 LYS HG3 1 1
9 13356 1 1 44 LYS HZ1 H -4.098 5.210 6.863 1.00 . A A . 44 LYS HZ1 1 1
9 13357 1 1 44 LYS HZ2 H -4.814 5.407 8.383 1.00 . A A . 44 LYS HZ2 1 1
9 13358 1 1 44 LYS HZ3 H -5.170 4.040 7.452 1.00 . A A . 44 LYS HZ3 1 1
9 13359 1 1 44 LYS N N -0.616 0.137 4.184 1.00 . A A . 44 LYS N 1 1
9 13360 1 1 44 LYS NZ N -4.421 4.712 7.717 1.00 . A A . 44 LYS NZ 1 1
9 13361 1 1 44 LYS O O -2.807 1.941 3.206 1.00 . A A . 44 LYS O 1 1
9 13362 1 1 45 TYR C C -6.429 0.555 3.950 1.00 . A A . 45 TYR C 1 1
9 13363 1 1 45 TYR CA C -5.144 0.453 3.134 1.00 . A A . 45 TYR CA 1 1
9 13364 1 1 45 TYR CB C -5.275 -0.658 2.092 1.00 . A A . 45 TYR CB 1 1
9 13365 1 1 45 TYR CD1 C -4.069 -2.650 3.067 1.00 . A A . 45 TYR CD1 1 1
9 13366 1 1 45 TYR CD2 C -6.441 -2.762 2.861 1.00 . A A . 45 TYR CD2 1 1
9 13367 1 1 45 TYR CE1 C -4.051 -3.921 3.608 1.00 . A A . 45 TYR CE1 1 1
9 13368 1 1 45 TYR CE2 C -6.433 -4.033 3.403 1.00 . A A . 45 TYR CE2 1 1
9 13369 1 1 45 TYR CG C -5.261 -2.049 2.684 1.00 . A A . 45 TYR CG 1 1
9 13370 1 1 45 TYR CZ C -5.236 -4.608 3.774 1.00 . A A . 45 TYR CZ 1 1
9 13371 1 1 45 TYR H H -4.024 -0.553 4.621 1.00 . A A . 45 TYR H 1 1
9 13372 1 1 45 TYR HA H -4.979 1.392 2.627 1.00 . A A . 45 TYR HA 1 1
9 13373 1 1 45 TYR HB2 H -6.206 -0.535 1.559 1.00 . A A . 45 TYR HB2 1 1
9 13374 1 1 45 TYR HB3 H -4.454 -0.586 1.393 1.00 . A A . 45 TYR HB3 1 1
9 13375 1 1 45 TYR HD1 H -3.143 -2.109 2.936 1.00 . A A . 45 TYR HD1 1 1
9 13376 1 1 45 TYR HD2 H -7.377 -2.308 2.569 1.00 . A A . 45 TYR HD2 1 1
9 13377 1 1 45 TYR HE1 H -3.114 -4.372 3.900 1.00 . A A . 45 TYR HE1 1 1
9 13378 1 1 45 TYR HE2 H -7.360 -4.571 3.532 1.00 . A A . 45 TYR HE2 1 1
9 13379 1 1 45 TYR HH H -4.330 -6.095 4.588 1.00 . A A . 45 TYR HH 1 1
9 13380 1 1 45 TYR N N -3.997 0.203 3.999 1.00 . A A . 45 TYR N 1 1
9 13381 1 1 45 TYR O O -6.608 -0.156 4.940 1.00 . A A . 45 TYR O 1 1
9 13382 1 1 45 TYR OH O -5.223 -5.874 4.314 1.00 . A A . 45 TYR OH 1 1
9 13383 1 1 46 HIS C C -9.616 2.296 3.297 1.00 . A A . 46 HIS C 1 1
9 13384 1 1 46 HIS CA C -8.593 1.638 4.218 1.00 . A A . 46 HIS CA 1 1
9 13385 1 1 46 HIS CB C -8.392 2.493 5.469 1.00 . A A . 46 HIS CB 1 1
9 13386 1 1 46 HIS CD2 C -9.158 4.957 5.732 1.00 . A A . 46 HIS CD2 1 1
9 13387 1 1 46 HIS CE1 C -7.819 5.869 4.255 1.00 . A A . 46 HIS CE1 1 1
9 13388 1 1 46 HIS CG C -8.407 3.966 5.197 1.00 . A A . 46 HIS CG 1 1
9 13389 1 1 46 HIS H H -7.123 1.980 2.733 1.00 . A A . 46 HIS H 1 1
9 13390 1 1 46 HIS HA H -8.963 0.668 4.511 1.00 . A A . 46 HIS HA 1 1
9 13391 1 1 46 HIS HB2 H -9.181 2.278 6.174 1.00 . A A . 46 HIS HB2 1 1
9 13392 1 1 46 HIS HB3 H -7.439 2.247 5.916 1.00 . A A . 46 HIS HB3 1 1
9 13393 1 1 46 HIS HD1 H -6.914 4.114 3.719 1.00 . A A . 46 HIS HD1 1 1
9 13394 1 1 46 HIS HD2 H -9.919 4.847 6.492 1.00 . A A . 46 HIS HD2 1 1
9 13395 1 1 46 HIS HE1 H -7.321 6.594 3.630 1.00 . A A . 46 HIS HE1 1 1
9 13396 1 1 46 HIS HE2 H -9.083 7.026 5.377 1.00 . A A . 46 HIS HE2 1 1
9 13397 1 1 46 HIS N N -7.323 1.443 3.528 1.00 . A A . 46 HIS N 1 1
9 13398 1 1 46 HIS ND1 N -7.579 4.570 4.275 1.00 . A A . 46 HIS ND1 1 1
9 13399 1 1 46 HIS NE2 N -8.774 6.130 5.130 1.00 . A A . 46 HIS NE2 1 1
9 13400 1 1 46 HIS O O -9.300 3.247 2.582 1.00 . A A . 46 HIS O 1 1
9 13401 1 1 47 GLU C C -12.105 3.811 2.744 1.00 . A A . 47 GLU C 1 1
9 13402 1 1 47 GLU CA C -11.910 2.320 2.484 1.00 . A A . 47 GLU CA 1 1
9 13403 1 1 47 GLU CB C -13.218 1.570 2.745 1.00 . A A . 47 GLU CB 1 1
9 13404 1 1 47 GLU CD C -15.495 0.916 1.869 1.00 . A A . 47 GLU CD 1 1
9 13405 1 1 47 GLU CG C -14.265 1.779 1.664 1.00 . A A . 47 GLU CG 1 1
9 13406 1 1 47 GLU H H -11.032 1.024 3.909 1.00 . A A . 47 GLU H 1 1
9 13407 1 1 47 GLU HA H -11.626 2.181 1.452 1.00 . A A . 47 GLU HA 1 1
9 13408 1 1 47 GLU HB2 H -13.005 0.513 2.813 1.00 . A A . 47 GLU HB2 1 1
9 13409 1 1 47 GLU HB3 H -13.629 1.906 3.685 1.00 . A A . 47 GLU HB3 1 1
9 13410 1 1 47 GLU HG2 H -14.567 2.816 1.669 1.00 . A A . 47 GLU HG2 1 1
9 13411 1 1 47 GLU HG3 H -13.829 1.537 0.706 1.00 . A A . 47 GLU HG3 1 1
9 13412 1 1 47 GLU N N -10.842 1.783 3.319 1.00 . A A . 47 GLU N 1 1
9 13413 1 1 47 GLU O O -11.874 4.296 3.852 1.00 . A A . 47 GLU O 1 1
9 13414 1 1 47 GLU OE1 O -15.417 -0.301 1.602 1.00 . A A . 47 GLU OE1 1 1
9 13415 1 1 47 GLU OE2 O -16.535 1.459 2.297 1.00 . A A . 47 GLU OE2 1 1
9 13416 1 1 48 LYS C C -13.692 6.281 2.996 1.00 . A A . 48 LYS C 1 1
9 13417 1 1 48 LYS CA C -12.760 5.970 1.829 1.00 . A A . 48 LYS CA 1 1
9 13418 1 1 48 LYS CB C -13.353 6.518 0.529 1.00 . A A . 48 LYS CB 1 1
9 13419 1 1 48 LYS CD C -11.885 8.435 -0.164 1.00 . A A . 48 LYS CD 1 1
9 13420 1 1 48 LYS CE C -11.686 9.941 -0.098 1.00 . A A . 48 LYS CE 1 1
9 13421 1 1 48 LYS CG C -13.237 8.027 0.397 1.00 . A A . 48 LYS CG 1 1
9 13422 1 1 48 LYS H H -12.700 4.091 0.856 1.00 . A A . 48 LYS H 1 1
9 13423 1 1 48 LYS HA H -11.807 6.444 2.008 1.00 . A A . 48 LYS HA 1 1
9 13424 1 1 48 LYS HB2 H -12.841 6.064 -0.306 1.00 . A A . 48 LYS HB2 1 1
9 13425 1 1 48 LYS HB3 H -14.400 6.254 0.485 1.00 . A A . 48 LYS HB3 1 1
9 13426 1 1 48 LYS HD2 H -11.107 7.955 0.410 1.00 . A A . 48 LYS HD2 1 1
9 13427 1 1 48 LYS HD3 H -11.822 8.117 -1.195 1.00 . A A . 48 LYS HD3 1 1
9 13428 1 1 48 LYS HE2 H -10.854 10.209 -0.731 1.00 . A A . 48 LYS HE2 1 1
9 13429 1 1 48 LYS HE3 H -12.582 10.425 -0.457 1.00 . A A . 48 LYS HE3 1 1
9 13430 1 1 48 LYS HG2 H -14.012 8.382 -0.267 1.00 . A A . 48 LYS HG2 1 1
9 13431 1 1 48 LYS HG3 H -13.362 8.475 1.372 1.00 . A A . 48 LYS HG3 1 1
9 13432 1 1 48 LYS HZ1 H -11.594 11.424 1.370 1.00 . A A . 48 LYS HZ1 1 1
9 13433 1 1 48 LYS HZ2 H -10.412 10.224 1.533 1.00 . A A . 48 LYS HZ2 1 1
9 13434 1 1 48 LYS HZ3 H -12.015 9.897 1.964 1.00 . A A . 48 LYS HZ3 1 1
9 13435 1 1 48 LYS N N -12.532 4.534 1.714 1.00 . A A . 48 LYS N 1 1
9 13436 1 1 48 LYS NZ N -11.407 10.403 1.290 1.00 . A A . 48 LYS NZ 1 1
9 13437 1 1 48 LYS O O -13.288 6.909 3.975 1.00 . A A . 48 LYS O 1 1
9 13438 1 1 49 GLY C C -15.984 4.932 4.930 1.00 . A A . 49 GLY C 1 1
9 13439 1 1 49 GLY CA C -15.909 6.077 3.940 1.00 . A A . 49 GLY CA 1 1
9 13440 1 1 49 GLY H H -15.206 5.342 2.083 1.00 . A A . 49 GLY H 1 1
9 13441 1 1 49 GLY HA2 H -15.634 6.978 4.468 1.00 . A A . 49 GLY HA2 1 1
9 13442 1 1 49 GLY HA3 H -16.882 6.216 3.494 1.00 . A A . 49 GLY HA3 1 1
9 13443 1 1 49 GLY N N -14.940 5.837 2.886 1.00 . A A . 49 GLY N 1 1
9 13444 1 1 49 GLY O O -17.065 4.418 5.214 1.00 . A A . 49 GLY O 1 1
9 13445 1 1 50 ALA C C -15.616 3.747 7.653 1.00 . A A . 50 ALA C 1 1
9 13446 1 1 50 ALA CA C -14.772 3.439 6.421 1.00 . A A . 50 ALA CA 1 1
9 13447 1 1 50 ALA CB C -13.329 3.167 6.822 1.00 . A A . 50 ALA CB 1 1
9 13448 1 1 50 ALA H H -14.002 4.980 5.191 1.00 . A A . 50 ALA H 1 1
9 13449 1 1 50 ALA HA H -15.160 2.550 5.944 1.00 . A A . 50 ALA HA 1 1
9 13450 1 1 50 ALA HB1 H -13.312 2.633 7.760 1.00 . A A . 50 ALA HB1 1 1
9 13451 1 1 50 ALA HB2 H -12.850 2.572 6.059 1.00 . A A . 50 ALA HB2 1 1
9 13452 1 1 50 ALA HB3 H -12.804 4.104 6.931 1.00 . A A . 50 ALA HB3 1 1
9 13453 1 1 50 ALA N N -14.832 4.530 5.457 1.00 . A A . 50 ALA N 1 1
9 13454 1 1 50 ALA O O -16.149 4.848 7.791 1.00 . A A . 50 ALA O 1 1
9 13455 1 1 51 GLU C C -15.602 3.100 10.976 1.00 . A A . 51 GLU C 1 1
9 13456 1 1 51 GLU CA C -16.515 2.937 9.764 1.00 . A A . 51 GLU CA 1 1
9 13457 1 1 51 GLU CB C -17.445 1.739 9.969 1.00 . A A . 51 GLU CB 1 1
9 13458 1 1 51 GLU CD C -19.782 0.916 9.477 1.00 . A A . 51 GLU CD 1 1
9 13459 1 1 51 GLU CG C -18.571 1.662 8.952 1.00 . A A . 51 GLU CG 1 1
9 13460 1 1 51 GLU H H -15.285 1.913 8.378 1.00 . A A . 51 GLU H 1 1
9 13461 1 1 51 GLU HA H -17.111 3.830 9.655 1.00 . A A . 51 GLU HA 1 1
9 13462 1 1 51 GLU HB2 H -16.864 0.832 9.903 1.00 . A A . 51 GLU HB2 1 1
9 13463 1 1 51 GLU HB3 H -17.883 1.805 10.955 1.00 . A A . 51 GLU HB3 1 1
9 13464 1 1 51 GLU HG2 H -18.871 2.665 8.689 1.00 . A A . 51 GLU HG2 1 1
9 13465 1 1 51 GLU HG3 H -18.208 1.154 8.070 1.00 . A A . 51 GLU HG3 1 1
9 13466 1 1 51 GLU N N -15.733 2.768 8.544 1.00 . A A . 51 GLU N 1 1
9 13467 1 1 51 GLU O O -15.359 2.148 11.716 1.00 . A A . 51 GLU O 1 1
9 13468 1 1 51 GLU OE1 O -20.425 1.418 10.422 1.00 . A A . 51 GLU OE1 1 1
9 13469 1 1 51 GLU OE2 O -20.086 -0.171 8.943 1.00 . A A . 51 GLU OE2 1 1
9 13470 1 1 52 GLY C C -13.034 3.638 12.339 1.00 . A A . 52 GLY C 1 1
9 13471 1 1 52 GLY CA C -14.220 4.582 12.295 1.00 . A A . 52 GLY CA 1 1
9 13472 1 1 52 GLY H H -15.329 5.037 10.550 1.00 . A A . 52 GLY H 1 1
9 13473 1 1 52 GLY HA2 H -13.857 5.596 12.222 1.00 . A A . 52 GLY HA2 1 1
9 13474 1 1 52 GLY HA3 H -14.782 4.476 13.212 1.00 . A A . 52 GLY HA3 1 1
9 13475 1 1 52 GLY N N -15.100 4.315 11.173 1.00 . A A . 52 GLY N 1 1
9 13476 1 1 52 GLY O O -12.547 3.171 11.309 1.00 . A A . 52 GLY O 1 1
9 13477 1 1 53 PRO C C -11.742 1.000 13.437 1.00 . A A . 53 PRO C 1 1
9 13478 1 1 53 PRO CA C -11.406 2.452 13.758 1.00 . A A . 53 PRO CA 1 1
9 13479 1 1 53 PRO CB C -11.091 2.611 15.247 1.00 . A A . 53 PRO CB 1 1
9 13480 1 1 53 PRO CD C -13.079 3.869 14.826 1.00 . A A . 53 PRO CD 1 1
9 13481 1 1 53 PRO CG C -12.379 3.037 15.864 1.00 . A A . 53 PRO CG 1 1
9 13482 1 1 53 PRO HA H -10.552 2.761 13.172 1.00 . A A . 53 PRO HA 1 1
9 13483 1 1 53 PRO HB2 H -10.752 1.667 15.649 1.00 . A A . 53 PRO HB2 1 1
9 13484 1 1 53 PRO HB3 H -10.324 3.360 15.379 1.00 . A A . 53 PRO HB3 1 1
9 13485 1 1 53 PRO HD2 H -14.148 3.725 14.885 1.00 . A A . 53 PRO HD2 1 1
9 13486 1 1 53 PRO HD3 H -12.830 4.913 14.947 1.00 . A A . 53 PRO HD3 1 1
9 13487 1 1 53 PRO HG2 H -12.971 2.169 16.112 1.00 . A A . 53 PRO HG2 1 1
9 13488 1 1 53 PRO HG3 H -12.185 3.626 16.748 1.00 . A A . 53 PRO HG3 1 1
9 13489 1 1 53 PRO N N -12.549 3.347 13.555 1.00 . A A . 53 PRO N 1 1
9 13490 1 1 53 PRO O O -12.789 0.709 12.858 1.00 . A A . 53 PRO O 1 1
9 13491 1 1 54 SER C C -11.562 -1.564 12.147 1.00 . A A . 54 SER C 1 1
9 13492 1 1 54 SER CA C -11.049 -1.330 13.565 1.00 . A A . 54 SER CA 1 1
9 13493 1 1 54 SER CB C -12.035 -1.914 14.579 1.00 . A A . 54 SER CB 1 1
9 13494 1 1 54 SER H H -10.033 0.387 14.273 1.00 . A A . 54 SER H 1 1
9 13495 1 1 54 SER HA H -10.096 -1.824 13.677 1.00 . A A . 54 SER HA 1 1
9 13496 1 1 54 SER HB2 H -12.974 -1.384 14.511 1.00 . A A . 54 SER HB2 1 1
9 13497 1 1 54 SER HB3 H -12.195 -2.959 14.360 1.00 . A A . 54 SER HB3 1 1
9 13498 1 1 54 SER HG H -11.780 -0.936 16.257 1.00 . A A . 54 SER HG 1 1
9 13499 1 1 54 SER N N -10.848 0.093 13.816 1.00 . A A . 54 SER N 1 1
9 13500 1 1 54 SER O O -12.362 -2.468 11.906 1.00 . A A . 54 SER O 1 1
9 13501 1 1 54 SER OG O -11.538 -1.794 15.901 1.00 . A A . 54 SER OG 1 1
9 13502 1 1 55 SER C C -10.294 -0.915 8.896 1.00 . A A . 55 SER C 1 1
9 13503 1 1 55 SER CA C -11.507 -0.857 9.819 1.00 . A A . 55 SER CA 1 1
9 13504 1 1 55 SER CB C -12.401 0.322 9.431 1.00 . A A . 55 SER CB 1 1
9 13505 1 1 55 SER H H -10.458 -0.042 11.467 1.00 . A A . 55 SER H 1 1
9 13506 1 1 55 SER HA H -12.069 -1.773 9.713 1.00 . A A . 55 SER HA 1 1
9 13507 1 1 55 SER HB2 H -12.074 1.207 9.957 1.00 . A A . 55 SER HB2 1 1
9 13508 1 1 55 SER HB3 H -12.331 0.489 8.366 1.00 . A A . 55 SER HB3 1 1
9 13509 1 1 55 SER HG H -13.793 -0.566 10.485 1.00 . A A . 55 SER HG 1 1
9 13510 1 1 55 SER N N -11.094 -0.743 11.213 1.00 . A A . 55 SER N 1 1
9 13511 1 1 55 SER O O -10.311 -1.595 7.870 1.00 . A A . 55 SER O 1 1
9 13512 1 1 55 SER OG O -13.755 0.067 9.765 1.00 . A A . 55 SER OG 1 1
9 13513 1 1 56 VAL C C -7.119 -1.352 8.804 1.00 . A A . 56 VAL C 1 1
9 13514 1 1 56 VAL CA C -8.016 -0.164 8.476 1.00 . A A . 56 VAL CA 1 1
9 13515 1 1 56 VAL CB C -7.230 1.139 8.709 1.00 . A A . 56 VAL CB 1 1
9 13516 1 1 56 VAL CG1 C -6.904 1.310 10.185 1.00 . A A . 56 VAL CG1 1 1
9 13517 1 1 56 VAL CG2 C -5.961 1.153 7.870 1.00 . A A . 56 VAL CG2 1 1
9 13518 1 1 56 VAL H H -9.286 0.326 10.097 1.00 . A A . 56 VAL H 1 1
9 13519 1 1 56 VAL HA H -8.293 -0.212 7.433 1.00 . A A . 56 VAL HA 1 1
9 13520 1 1 56 VAL HB H -7.849 1.969 8.401 1.00 . A A . 56 VAL HB 1 1
9 13521 1 1 56 VAL HG11 H -6.184 2.106 10.305 1.00 . A A . 56 VAL HG11 1 1
9 13522 1 1 56 VAL HG12 H -7.806 1.554 10.727 1.00 . A A . 56 VAL HG12 1 1
9 13523 1 1 56 VAL HG13 H -6.489 0.390 10.571 1.00 . A A . 56 VAL HG13 1 1
9 13524 1 1 56 VAL HG21 H -5.152 0.716 8.435 1.00 . A A . 56 VAL HG21 1 1
9 13525 1 1 56 VAL HG22 H -6.120 0.579 6.968 1.00 . A A . 56 VAL HG22 1 1
9 13526 1 1 56 VAL HG23 H -5.712 2.170 7.610 1.00 . A A . 56 VAL HG23 1 1
9 13527 1 1 56 VAL N N -9.240 -0.195 9.269 1.00 . A A . 56 VAL N 1 1
9 13528 1 1 56 VAL O O -6.945 -1.709 9.970 1.00 . A A . 56 VAL O 1 1
9 13529 1 1 57 ARG C C -4.246 -2.775 7.516 1.00 . A A . 57 ARG C 1 1
9 13530 1 1 57 ARG CA C -5.671 -3.110 7.946 1.00 . A A . 57 ARG CA 1 1
9 13531 1 1 57 ARG CB C -6.189 -4.305 7.145 1.00 . A A . 57 ARG CB 1 1
9 13532 1 1 57 ARG CD C -7.435 -6.478 7.355 1.00 . A A . 57 ARG CD 1 1
9 13533 1 1 57 ARG CG C -7.347 -5.030 7.812 1.00 . A A . 57 ARG CG 1 1
9 13534 1 1 57 ARG CZ C -9.037 -8.338 7.496 1.00 . A A . 57 ARG CZ 1 1
9 13535 1 1 57 ARG H H -6.727 -1.630 6.863 1.00 . A A . 57 ARG H 1 1
9 13536 1 1 57 ARG HA H -5.667 -3.366 8.995 1.00 . A A . 57 ARG HA 1 1
9 13537 1 1 57 ARG HB2 H -6.520 -3.959 6.177 1.00 . A A . 57 ARG HB2 1 1
9 13538 1 1 57 ARG HB3 H -5.383 -5.009 7.009 1.00 . A A . 57 ARG HB3 1 1
9 13539 1 1 57 ARG HD2 H -7.202 -6.524 6.302 1.00 . A A . 57 ARG HD2 1 1
9 13540 1 1 57 ARG HD3 H -6.714 -7.060 7.909 1.00 . A A . 57 ARG HD3 1 1
9 13541 1 1 57 ARG HE H -9.493 -6.417 7.782 1.00 . A A . 57 ARG HE 1 1
9 13542 1 1 57 ARG HG2 H -7.204 -5.010 8.882 1.00 . A A . 57 ARG HG2 1 1
9 13543 1 1 57 ARG HG3 H -8.268 -4.525 7.560 1.00 . A A . 57 ARG HG3 1 1
9 13544 1 1 57 ARG HH11 H -7.141 -8.879 7.055 1.00 . A A . 57 ARG HH11 1 1
9 13545 1 1 57 ARG HH12 H -8.280 -10.181 7.158 1.00 . A A . 57 ARG HH12 1 1
9 13546 1 1 57 ARG HH21 H -11.001 -8.122 7.920 1.00 . A A . 57 ARG HH21 1 1
9 13547 1 1 57 ARG HH22 H -10.475 -9.749 7.649 1.00 . A A . 57 ARG HH22 1 1
9 13548 1 1 57 ARG N N -6.550 -1.961 7.769 1.00 . A A . 57 ARG N 1 1
9 13549 1 1 57 ARG NE N -8.766 -7.039 7.571 1.00 . A A . 57 ARG NE 1 1
9 13550 1 1 57 ARG NH1 N -8.073 -9.204 7.213 1.00 . A A . 57 ARG NH1 1 1
9 13551 1 1 57 ARG NH2 N -10.273 -8.772 7.706 1.00 . A A . 57 ARG NH2 1 1
9 13552 1 1 57 ARG O O -4.019 -1.823 6.770 1.00 . A A . 57 ARG O 1 1
9 13553 1 1 58 PHE C C -1.253 -4.632 7.121 1.00 . A A . 58 PHE C 1 1
9 13554 1 1 58 PHE CA C -1.885 -3.351 7.658 1.00 . A A . 58 PHE CA 1 1
9 13555 1 1 58 PHE CB C -1.114 -2.866 8.888 1.00 . A A . 58 PHE CB 1 1
9 13556 1 1 58 PHE CD1 C -2.443 -0.777 9.294 1.00 . A A . 58 PHE CD1 1 1
9 13557 1 1 58 PHE CD2 C -0.071 -0.598 9.136 1.00 . A A . 58 PHE CD2 1 1
9 13558 1 1 58 PHE CE1 C -2.535 0.587 9.497 1.00 . A A . 58 PHE CE1 1 1
9 13559 1 1 58 PHE CE2 C -0.156 0.767 9.340 1.00 . A A . 58 PHE CE2 1 1
9 13560 1 1 58 PHE CG C -1.211 -1.384 9.110 1.00 . A A . 58 PHE CG 1 1
9 13561 1 1 58 PHE CZ C -1.390 1.360 9.522 1.00 . A A . 58 PHE CZ 1 1
9 13562 1 1 58 PHE H H -3.532 -4.308 8.583 1.00 . A A . 58 PHE H 1 1
9 13563 1 1 58 PHE HA H -1.839 -2.592 6.893 1.00 . A A . 58 PHE HA 1 1
9 13564 1 1 58 PHE HB2 H -1.504 -3.359 9.766 1.00 . A A . 58 PHE HB2 1 1
9 13565 1 1 58 PHE HB3 H -0.071 -3.118 8.772 1.00 . A A . 58 PHE HB3 1 1
9 13566 1 1 58 PHE HD1 H -3.339 -1.379 9.276 1.00 . A A . 58 PHE HD1 1 1
9 13567 1 1 58 PHE HD2 H 0.896 -1.061 8.995 1.00 . A A . 58 PHE HD2 1 1
9 13568 1 1 58 PHE HE1 H -3.501 1.048 9.640 1.00 . A A . 58 PHE HE1 1 1
9 13569 1 1 58 PHE HE2 H 0.741 1.367 9.359 1.00 . A A . 58 PHE HE2 1 1
9 13570 1 1 58 PHE HZ H -1.459 2.425 9.681 1.00 . A A . 58 PHE HZ 1 1
9 13571 1 1 58 PHE N N -3.288 -3.564 7.992 1.00 . A A . 58 PHE N 1 1
9 13572 1 1 58 PHE O O -1.729 -5.735 7.394 1.00 . A A . 58 PHE O 1 1
9 13573 1 1 59 LEU C C 2.012 -5.337 5.644 1.00 . A A . 59 LEU C 1 1
9 13574 1 1 59 LEU CA C 0.519 -5.621 5.776 1.00 . A A . 59 LEU CA 1 1
9 13575 1 1 59 LEU CB C -0.070 -5.964 4.406 1.00 . A A . 59 LEU CB 1 1
9 13576 1 1 59 LEU CD1 C 0.581 -8.316 3.833 1.00 . A A . 59 LEU CD1 1 1
9 13577 1 1 59 LEU CD2 C 0.491 -6.574 2.040 1.00 . A A . 59 LEU CD2 1 1
9 13578 1 1 59 LEU CG C 0.796 -6.846 3.506 1.00 . A A . 59 LEU CG 1 1
9 13579 1 1 59 LEU H H 0.153 -3.574 6.172 1.00 . A A . 59 LEU H 1 1
9 13580 1 1 59 LEU HA H 0.382 -6.462 6.439 1.00 . A A . 59 LEU HA 1 1
9 13581 1 1 59 LEU HB2 H -1.006 -6.474 4.568 1.00 . A A . 59 LEU HB2 1 1
9 13582 1 1 59 LEU HB3 H -0.253 -5.035 3.884 1.00 . A A . 59 LEU HB3 1 1
9 13583 1 1 59 LEU HD11 H -0.367 -8.639 3.432 1.00 . A A . 59 LEU HD11 1 1
9 13584 1 1 59 LEU HD12 H 0.583 -8.450 4.905 1.00 . A A . 59 LEU HD12 1 1
9 13585 1 1 59 LEU HD13 H 1.376 -8.901 3.396 1.00 . A A . 59 LEU HD13 1 1
9 13586 1 1 59 LEU HD21 H 0.546 -7.498 1.484 1.00 . A A . 59 LEU HD21 1 1
9 13587 1 1 59 LEU HD22 H 1.213 -5.873 1.646 1.00 . A A . 59 LEU HD22 1 1
9 13588 1 1 59 LEU HD23 H -0.502 -6.158 1.951 1.00 . A A . 59 LEU HD23 1 1
9 13589 1 1 59 LEU HG H 1.838 -6.615 3.680 1.00 . A A . 59 LEU HG 1 1
9 13590 1 1 59 LEU N N -0.179 -4.478 6.354 1.00 . A A . 59 LEU N 1 1
9 13591 1 1 59 LEU O O 2.422 -4.436 4.912 1.00 . A A . 59 LEU O 1 1
9 13592 1 1 60 LYS C C 4.893 -6.870 5.273 1.00 . A A . 60 LYS C 1 1
9 13593 1 1 60 LYS CA C 4.270 -5.950 6.318 1.00 . A A . 60 LYS CA 1 1
9 13594 1 1 60 LYS CB C 4.873 -6.240 7.694 1.00 . A A . 60 LYS CB 1 1
9 13595 1 1 60 LYS CD C 3.643 -4.882 9.412 1.00 . A A . 60 LYS CD 1 1
9 13596 1 1 60 LYS CE C 3.703 -5.690 10.700 1.00 . A A . 60 LYS CE 1 1
9 13597 1 1 60 LYS CG C 4.922 -5.025 8.605 1.00 . A A . 60 LYS CG 1 1
9 13598 1 1 60 LYS H H 2.435 -6.815 6.922 1.00 . A A . 60 LYS H 1 1
9 13599 1 1 60 LYS HA H 4.480 -4.926 6.050 1.00 . A A . 60 LYS HA 1 1
9 13600 1 1 60 LYS HB2 H 4.284 -7.004 8.179 1.00 . A A . 60 LYS HB2 1 1
9 13601 1 1 60 LYS HB3 H 5.882 -6.605 7.561 1.00 . A A . 60 LYS HB3 1 1
9 13602 1 1 60 LYS HD2 H 3.498 -3.841 9.660 1.00 . A A . 60 LYS HD2 1 1
9 13603 1 1 60 LYS HD3 H 2.811 -5.232 8.817 1.00 . A A . 60 LYS HD3 1 1
9 13604 1 1 60 LYS HE2 H 4.709 -5.650 11.088 1.00 . A A . 60 LYS HE2 1 1
9 13605 1 1 60 LYS HE3 H 3.023 -5.252 11.416 1.00 . A A . 60 LYS HE3 1 1
9 13606 1 1 60 LYS HG2 H 5.754 -5.130 9.285 1.00 . A A . 60 LYS HG2 1 1
9 13607 1 1 60 LYS HG3 H 5.057 -4.139 8.001 1.00 . A A . 60 LYS HG3 1 1
9 13608 1 1 60 LYS HZ1 H 3.087 -7.564 11.386 1.00 . A A . 60 LYS HZ1 1 1
9 13609 1 1 60 LYS HZ2 H 4.115 -7.631 10.046 1.00 . A A . 60 LYS HZ2 1 1
9 13610 1 1 60 LYS HZ3 H 2.499 -7.171 9.849 1.00 . A A . 60 LYS HZ3 1 1
9 13611 1 1 60 LYS N N 2.821 -6.114 6.357 1.00 . A A . 60 LYS N 1 1
9 13612 1 1 60 LYS NZ N 3.324 -7.114 10.480 1.00 . A A . 60 LYS NZ 1 1
9 13613 1 1 60 LYS O O 4.473 -8.015 5.109 1.00 . A A . 60 LYS O 1 1
9 13614 1 1 61 THR C C 8.049 -6.737 3.433 1.00 . A A . 61 THR C 1 1
9 13615 1 1 61 THR CA C 6.582 -7.138 3.541 1.00 . A A . 61 THR CA 1 1
9 13616 1 1 61 THR CB C 5.911 -6.961 2.166 1.00 . A A . 61 THR CB 1 1
9 13617 1 1 61 THR CG2 C 5.620 -5.494 1.891 1.00 . A A . 61 THR CG2 1 1
9 13618 1 1 61 THR H H 6.190 -5.442 4.747 1.00 . A A . 61 THR H 1 1
9 13619 1 1 61 THR HA H 6.523 -8.181 3.816 1.00 . A A . 61 THR HA 1 1
9 13620 1 1 61 THR HB H 4.977 -7.504 2.167 1.00 . A A . 61 THR HB 1 1
9 13621 1 1 61 THR HG1 H 7.342 -8.149 1.511 1.00 . A A . 61 THR HG1 1 1
9 13622 1 1 61 THR HG21 H 6.136 -4.882 2.615 1.00 . A A . 61 THR HG21 1 1
9 13623 1 1 61 THR HG22 H 4.557 -5.318 1.963 1.00 . A A . 61 THR HG22 1 1
9 13624 1 1 61 THR HG23 H 5.960 -5.240 0.898 1.00 . A A . 61 THR HG23 1 1
9 13625 1 1 61 THR N N 5.900 -6.362 4.570 1.00 . A A . 61 THR N 1 1
9 13626 1 1 61 THR O O 8.383 -5.553 3.458 1.00 . A A . 61 THR O 1 1
9 13627 1 1 61 THR OG1 O 6.756 -7.486 1.137 1.00 . A A . 61 THR OG1 1 1
9 13628 1 1 62 SER C C 10.757 -7.253 1.749 1.00 . A A . 62 SER C 1 1
9 13629 1 1 62 SER CA C 10.355 -7.484 3.202 1.00 . A A . 62 SER CA 1 1
9 13630 1 1 62 SER CB C 11.144 -8.660 3.781 1.00 . A A . 62 SER CB 1 1
9 13631 1 1 62 SER H H 8.594 -8.656 3.298 1.00 . A A . 62 SER H 1 1
9 13632 1 1 62 SER HA H 10.581 -6.594 3.771 1.00 . A A . 62 SER HA 1 1
9 13633 1 1 62 SER HB2 H 12.193 -8.410 3.802 1.00 . A A . 62 SER HB2 1 1
9 13634 1 1 62 SER HB3 H 10.801 -8.860 4.786 1.00 . A A . 62 SER HB3 1 1
9 13635 1 1 62 SER HG H 10.230 -9.700 2.395 1.00 . A A . 62 SER HG 1 1
9 13636 1 1 62 SER N N 8.922 -7.732 3.312 1.00 . A A . 62 SER N 1 1
9 13637 1 1 62 SER O O 11.846 -7.640 1.327 1.00 . A A . 62 SER O 1 1
9 13638 1 1 62 SER OG O 10.967 -9.827 2.997 1.00 . A A . 62 SER OG 1 1
9 13639 1 1 63 GLU C C 9.403 -5.074 -0.864 1.00 . A A . 63 GLU C 1 1
9 13640 1 1 63 GLU CA C 10.130 -6.339 -0.418 1.00 . A A . 63 GLU CA 1 1
9 13641 1 1 63 GLU CB C 9.697 -7.522 -1.287 1.00 . A A . 63 GLU CB 1 1
9 13642 1 1 63 GLU CD C 11.835 -8.858 -1.127 1.00 . A A . 63 GLU CD 1 1
9 13643 1 1 63 GLU CG C 10.339 -8.839 -0.884 1.00 . A A . 63 GLU CG 1 1
9 13644 1 1 63 GLU H H 9.017 -6.337 1.383 1.00 . A A . 63 GLU H 1 1
9 13645 1 1 63 GLU HA H 11.192 -6.189 -0.534 1.00 . A A . 63 GLU HA 1 1
9 13646 1 1 63 GLU HB2 H 8.625 -7.631 -1.217 1.00 . A A . 63 GLU HB2 1 1
9 13647 1 1 63 GLU HB3 H 9.963 -7.315 -2.313 1.00 . A A . 63 GLU HB3 1 1
9 13648 1 1 63 GLU HG2 H 10.158 -9.007 0.167 1.00 . A A . 63 GLU HG2 1 1
9 13649 1 1 63 GLU HG3 H 9.886 -9.635 -1.457 1.00 . A A . 63 GLU HG3 1 1
9 13650 1 1 63 GLU N N 9.868 -6.620 0.989 1.00 . A A . 63 GLU N 1 1
9 13651 1 1 63 GLU O O 8.706 -4.435 -0.077 1.00 . A A . 63 GLU O 1 1
9 13652 1 1 63 GLU OE1 O 12.294 -8.164 -2.058 1.00 . A A . 63 GLU OE1 1 1
9 13653 1 1 63 GLU OE2 O 12.547 -9.566 -0.385 1.00 . A A . 63 GLU OE2 1 1
9 13654 1 1 64 ASN C C 7.681 -3.899 -3.473 1.00 . A A . 64 ASN C 1 1
9 13655 1 1 64 ASN CA C 8.933 -3.528 -2.685 1.00 . A A . 64 ASN CA 1 1
9 13656 1 1 64 ASN CB C 9.911 -2.770 -3.586 1.00 . A A . 64 ASN CB 1 1
9 13657 1 1 64 ASN CG C 10.045 -3.406 -4.956 1.00 . A A . 64 ASN CG 1 1
9 13658 1 1 64 ASN H H 10.140 -5.267 -2.713 1.00 . A A . 64 ASN H 1 1
9 13659 1 1 64 ASN HA H 8.651 -2.891 -1.860 1.00 . A A . 64 ASN HA 1 1
9 13660 1 1 64 ASN HB2 H 9.561 -1.756 -3.714 1.00 . A A . 64 ASN HB2 1 1
9 13661 1 1 64 ASN HB3 H 10.884 -2.755 -3.119 1.00 . A A . 64 ASN HB3 1 1
9 13662 1 1 64 ASN HD21 H 10.883 -1.750 -5.670 1.00 . A A . 64 ASN HD21 1 1
9 13663 1 1 64 ASN HD22 H 10.695 -3.043 -6.800 1.00 . A A . 64 ASN HD22 1 1
9 13664 1 1 64 ASN N N 9.572 -4.717 -2.133 1.00 . A A . 64 ASN N 1 1
9 13665 1 1 64 ASN ND2 N 10.597 -2.658 -5.904 1.00 . A A . 64 ASN ND2 1 1
9 13666 1 1 64 ASN O O 7.292 -3.197 -4.406 1.00 . A A . 64 ASN O 1 1
9 13667 1 1 64 ASN OD1 O 9.657 -4.556 -5.160 1.00 . A A . 64 ASN OD1 1 1
9 13668 1 1 65 ARG C C 5.005 -6.338 -2.827 1.00 . A A . 65 ARG C 1 1
9 13669 1 1 65 ARG CA C 5.845 -5.471 -3.760 1.00 . A A . 65 ARG CA 1 1
9 13670 1 1 65 ARG CB C 6.207 -6.260 -5.020 1.00 . A A . 65 ARG CB 1 1
9 13671 1 1 65 ARG CD C 7.128 -8.413 -5.932 1.00 . A A . 65 ARG CD 1 1
9 13672 1 1 65 ARG CG C 7.110 -7.453 -4.753 1.00 . A A . 65 ARG CG 1 1
9 13673 1 1 65 ARG CZ C 8.089 -8.550 -8.190 1.00 . A A . 65 ARG CZ 1 1
9 13674 1 1 65 ARG H H 7.412 -5.523 -2.338 1.00 . A A . 65 ARG H 1 1
9 13675 1 1 65 ARG HA H 5.268 -4.603 -4.043 1.00 . A A . 65 ARG HA 1 1
9 13676 1 1 65 ARG HB2 H 5.298 -6.620 -5.478 1.00 . A A . 65 ARG HB2 1 1
9 13677 1 1 65 ARG HB3 H 6.712 -5.601 -5.710 1.00 . A A . 65 ARG HB3 1 1
9 13678 1 1 65 ARG HD2 H 7.524 -9.361 -5.601 1.00 . A A . 65 ARG HD2 1 1
9 13679 1 1 65 ARG HD3 H 6.116 -8.549 -6.283 1.00 . A A . 65 ARG HD3 1 1
9 13680 1 1 65 ARG HE H 8.418 -7.066 -6.899 1.00 . A A . 65 ARG HE 1 1
9 13681 1 1 65 ARG HG2 H 8.116 -7.099 -4.577 1.00 . A A . 65 ARG HG2 1 1
9 13682 1 1 65 ARG HG3 H 6.752 -7.975 -3.879 1.00 . A A . 65 ARG HG3 1 1
9 13683 1 1 65 ARG HH11 H 6.888 -10.093 -7.683 1.00 . A A . 65 ARG HH11 1 1
9 13684 1 1 65 ARG HH12 H 7.572 -10.177 -9.272 1.00 . A A . 65 ARG HH12 1 1
9 13685 1 1 65 ARG HH21 H 9.325 -7.164 -8.990 1.00 . A A . 65 ARG HH21 1 1
9 13686 1 1 65 ARG HH22 H 8.958 -8.511 -10.015 1.00 . A A . 65 ARG HH22 1 1
9 13687 1 1 65 ARG N N 7.054 -5.006 -3.090 1.00 . A A . 65 ARG N 1 1
9 13688 1 1 65 ARG NE N 7.949 -7.915 -7.032 1.00 . A A . 65 ARG NE 1 1
9 13689 1 1 65 ARG NH1 N 7.465 -9.701 -8.399 1.00 . A A . 65 ARG NH1 1 1
9 13690 1 1 65 ARG NH2 N 8.853 -8.032 -9.144 1.00 . A A . 65 ARG NH2 1 1
9 13691 1 1 65 ARG O O 5.534 -7.183 -2.105 1.00 . A A . 65 ARG O 1 1
9 13692 1 1 66 ALA C C 1.485 -7.200 -2.745 1.00 . A A . 66 ALA C 1 1
9 13693 1 1 66 ALA CA C 2.781 -6.885 -2.005 1.00 . A A . 66 ALA CA 1 1
9 13694 1 1 66 ALA CB C 2.487 -6.123 -0.722 1.00 . A A . 66 ALA CB 1 1
9 13695 1 1 66 ALA H H 3.332 -5.435 -3.445 1.00 . A A . 66 ALA H 1 1
9 13696 1 1 66 ALA HA H 3.267 -7.813 -1.741 1.00 . A A . 66 ALA HA 1 1
9 13697 1 1 66 ALA HB1 H 3.411 -5.937 -0.195 1.00 . A A . 66 ALA HB1 1 1
9 13698 1 1 66 ALA HB2 H 2.013 -5.183 -0.962 1.00 . A A . 66 ALA HB2 1 1
9 13699 1 1 66 ALA HB3 H 1.829 -6.710 -0.098 1.00 . A A . 66 ALA HB3 1 1
9 13700 1 1 66 ALA N N 3.694 -6.122 -2.848 1.00 . A A . 66 ALA N 1 1
9 13701 1 1 66 ALA O O 1.100 -6.487 -3.671 1.00 . A A . 66 ALA O 1 1
9 13702 1 1 67 GLU C C -1.569 -8.704 -1.937 1.00 . A A . 67 GLU C 1 1
9 13703 1 1 67 GLU CA C -0.434 -8.681 -2.956 1.00 . A A . 67 GLU CA 1 1
9 13704 1 1 67 GLU CB C -0.282 -10.062 -3.597 1.00 . A A . 67 GLU CB 1 1
9 13705 1 1 67 GLU CD C -1.307 -11.772 -5.149 1.00 . A A . 67 GLU CD 1 1
9 13706 1 1 67 GLU CG C -1.552 -10.569 -4.260 1.00 . A A . 67 GLU CG 1 1
9 13707 1 1 67 GLU H H 1.177 -8.801 -1.587 1.00 . A A . 67 GLU H 1 1
9 13708 1 1 67 GLU HA H -0.671 -7.962 -3.725 1.00 . A A . 67 GLU HA 1 1
9 13709 1 1 67 GLU HB2 H 0.496 -10.016 -4.345 1.00 . A A . 67 GLU HB2 1 1
9 13710 1 1 67 GLU HB3 H 0.007 -10.770 -2.834 1.00 . A A . 67 GLU HB3 1 1
9 13711 1 1 67 GLU HG2 H -2.258 -10.846 -3.491 1.00 . A A . 67 GLU HG2 1 1
9 13712 1 1 67 GLU HG3 H -1.971 -9.775 -4.861 1.00 . A A . 67 GLU HG3 1 1
9 13713 1 1 67 GLU N N 0.818 -8.272 -2.331 1.00 . A A . 67 GLU N 1 1
9 13714 1 1 67 GLU O O -1.690 -9.639 -1.145 1.00 . A A . 67 GLU O 1 1
9 13715 1 1 67 GLU OE1 O -0.577 -12.689 -4.717 1.00 . A A . 67 GLU OE1 1 1
9 13716 1 1 67 GLU OE2 O -1.843 -11.797 -6.276 1.00 . A A . 67 GLU OE2 1 1
9 13717 1 1 68 LEU C C -4.626 -8.555 -1.415 1.00 . A A . 68 LEU C 1 1
9 13718 1 1 68 LEU CA C -3.526 -7.566 -1.041 1.00 . A A . 68 LEU CA 1 1
9 13719 1 1 68 LEU CB C -4.084 -6.141 -1.041 1.00 . A A . 68 LEU CB 1 1
9 13720 1 1 68 LEU CD1 C -3.745 -3.665 -0.853 1.00 . A A . 68 LEU CD1 1 1
9 13721 1 1 68 LEU CD2 C -2.496 -5.214 0.663 1.00 . A A . 68 LEU CD2 1 1
9 13722 1 1 68 LEU CG C -3.083 -5.028 -0.729 1.00 . A A . 68 LEU CG 1 1
9 13723 1 1 68 LEU H H -2.253 -6.952 -2.616 1.00 . A A . 68 LEU H 1 1
9 13724 1 1 68 LEU HA H -3.166 -7.803 -0.051 1.00 . A A . 68 LEU HA 1 1
9 13725 1 1 68 LEU HB2 H -4.498 -5.948 -2.019 1.00 . A A . 68 LEU HB2 1 1
9 13726 1 1 68 LEU HB3 H -4.872 -6.096 -0.303 1.00 . A A . 68 LEU HB3 1 1
9 13727 1 1 68 LEU HD11 H -4.515 -3.569 -0.103 1.00 . A A . 68 LEU HD11 1 1
9 13728 1 1 68 LEU HD12 H -4.183 -3.566 -1.835 1.00 . A A . 68 LEU HD12 1 1
9 13729 1 1 68 LEU HD13 H -3.004 -2.891 -0.710 1.00 . A A . 68 LEU HD13 1 1
9 13730 1 1 68 LEU HD21 H -3.235 -4.946 1.403 1.00 . A A . 68 LEU HD21 1 1
9 13731 1 1 68 LEU HD22 H -1.628 -4.580 0.774 1.00 . A A . 68 LEU HD22 1 1
9 13732 1 1 68 LEU HD23 H -2.208 -6.246 0.797 1.00 . A A . 68 LEU HD23 1 1
9 13733 1 1 68 LEU HG H -2.272 -5.071 -1.443 1.00 . A A . 68 LEU HG 1 1
9 13734 1 1 68 LEU N N -2.400 -7.667 -1.963 1.00 . A A . 68 LEU N 1 1
9 13735 1 1 68 LEU O O -4.784 -8.910 -2.583 1.00 . A A . 68 LEU O 1 1
9 13736 1 1 69 ARG C C -7.682 -9.590 0.218 1.00 . A A . 69 ARG C 1 1
9 13737 1 1 69 ARG CA C -6.470 -9.941 -0.639 1.00 . A A . 69 ARG CA 1 1
9 13738 1 1 69 ARG CB C -6.005 -11.364 -0.327 1.00 . A A . 69 ARG CB 1 1
9 13739 1 1 69 ARG CD C -4.627 -13.328 -1.075 1.00 . A A . 69 ARG CD 1 1
9 13740 1 1 69 ARG CG C -4.837 -11.826 -1.183 1.00 . A A . 69 ARG CG 1 1
9 13741 1 1 69 ARG CZ C -5.995 -15.360 -1.289 1.00 . A A . 69 ARG CZ 1 1
9 13742 1 1 69 ARG H H -5.209 -8.674 0.494 1.00 . A A . 69 ARG H 1 1
9 13743 1 1 69 ARG HA H -6.751 -9.883 -1.680 1.00 . A A . 69 ARG HA 1 1
9 13744 1 1 69 ARG HB2 H -5.705 -11.413 0.710 1.00 . A A . 69 ARG HB2 1 1
9 13745 1 1 69 ARG HB3 H -6.830 -12.042 -0.487 1.00 . A A . 69 ARG HB3 1 1
9 13746 1 1 69 ARG HD2 H -3.759 -13.599 -1.657 1.00 . A A . 69 ARG HD2 1 1
9 13747 1 1 69 ARG HD3 H -4.459 -13.581 -0.039 1.00 . A A . 69 ARG HD3 1 1
9 13748 1 1 69 ARG HE H -6.424 -13.603 -2.130 1.00 . A A . 69 ARG HE 1 1
9 13749 1 1 69 ARG HG2 H -5.037 -11.574 -2.214 1.00 . A A . 69 ARG HG2 1 1
9 13750 1 1 69 ARG HG3 H -3.941 -11.321 -0.854 1.00 . A A . 69 ARG HG3 1 1
9 13751 1 1 69 ARG HH11 H -4.332 -15.569 -0.161 1.00 . A A . 69 ARG HH11 1 1
9 13752 1 1 69 ARG HH12 H -5.305 -16.994 -0.320 1.00 . A A . 69 ARG HH12 1 1
9 13753 1 1 69 ARG HH21 H -7.714 -15.471 -2.346 1.00 . A A . 69 ARG HH21 1 1
9 13754 1 1 69 ARG HH22 H -7.229 -16.937 -1.563 1.00 . A A . 69 ARG HH22 1 1
9 13755 1 1 69 ARG N N -5.384 -8.994 -0.416 1.00 . A A . 69 ARG N 1 1
9 13756 1 1 69 ARG NE N -5.780 -14.078 -1.566 1.00 . A A . 69 ARG NE 1 1
9 13757 1 1 69 ARG NH1 N -5.140 -16.029 -0.528 1.00 . A A . 69 ARG NH1 1 1
9 13758 1 1 69 ARG NH2 N -7.068 -15.973 -1.772 1.00 . A A . 69 ARG NH2 1 1
9 13759 1 1 69 ARG O O -7.546 -9.220 1.383 1.00 . A A . 69 ARG O 1 1
9 13760 1 1 70 GLY C C -10.454 -7.930 0.274 1.00 . A A . 70 GLY C 1 1
9 13761 1 1 70 GLY CA C -10.089 -9.399 0.355 1.00 . A A . 70 GLY CA 1 1
9 13762 1 1 70 GLY H H -8.918 -10.007 -1.301 1.00 . A A . 70 GLY H 1 1
9 13763 1 1 70 GLY HA2 H -10.898 -9.983 -0.058 1.00 . A A . 70 GLY HA2 1 1
9 13764 1 1 70 GLY HA3 H -9.956 -9.669 1.392 1.00 . A A . 70 GLY HA3 1 1
9 13765 1 1 70 GLY N N -8.870 -9.708 -0.369 1.00 . A A . 70 GLY N 1 1
9 13766 1 1 70 GLY O O -10.552 -7.250 1.297 1.00 . A A . 70 GLY O 1 1
9 13767 1 1 71 LEU C C -12.208 -5.916 -2.091 1.00 . A A . 71 LEU C 1 1
9 13768 1 1 71 LEU CA C -11.011 -6.039 -1.153 1.00 . A A . 71 LEU CA 1 1
9 13769 1 1 71 LEU CB C -9.819 -5.270 -1.726 1.00 . A A . 71 LEU CB 1 1
9 13770 1 1 71 LEU CD1 C -7.320 -5.279 -1.916 1.00 . A A . 71 LEU CD1 1 1
9 13771 1 1 71 LEU CD2 C -8.411 -4.379 0.147 1.00 . A A . 71 LEU CD2 1 1
9 13772 1 1 71 LEU CG C -8.500 -5.413 -0.966 1.00 . A A . 71 LEU CG 1 1
9 13773 1 1 71 LEU H H -10.564 -8.028 -1.719 1.00 . A A . 71 LEU H 1 1
9 13774 1 1 71 LEU HA H -11.275 -5.616 -0.195 1.00 . A A . 71 LEU HA 1 1
9 13775 1 1 71 LEU HB2 H -9.658 -5.615 -2.736 1.00 . A A . 71 LEU HB2 1 1
9 13776 1 1 71 LEU HB3 H -10.080 -4.221 -1.743 1.00 . A A . 71 LEU HB3 1 1
9 13777 1 1 71 LEU HD11 H -7.571 -5.723 -2.867 1.00 . A A . 71 LEU HD11 1 1
9 13778 1 1 71 LEU HD12 H -6.462 -5.786 -1.498 1.00 . A A . 71 LEU HD12 1 1
9 13779 1 1 71 LEU HD13 H -7.087 -4.234 -2.056 1.00 . A A . 71 LEU HD13 1 1
9 13780 1 1 71 LEU HD21 H -9.147 -3.607 -0.020 1.00 . A A . 71 LEU HD21 1 1
9 13781 1 1 71 LEU HD22 H -7.424 -3.940 0.152 1.00 . A A . 71 LEU HD22 1 1
9 13782 1 1 71 LEU HD23 H -8.598 -4.857 1.097 1.00 . A A . 71 LEU HD23 1 1
9 13783 1 1 71 LEU HG H -8.456 -6.395 -0.516 1.00 . A A . 71 LEU HG 1 1
9 13784 1 1 71 LEU N N -10.656 -7.438 -0.943 1.00 . A A . 71 LEU N 1 1
9 13785 1 1 71 LEU O O -12.743 -6.917 -2.567 1.00 . A A . 71 LEU O 1 1
9 13786 1 1 72 LYS C C -13.277 -4.010 -4.625 1.00 . A A . 72 LYS C 1 1
9 13787 1 1 72 LYS CA C -13.754 -4.425 -3.237 1.00 . A A . 72 LYS CA 1 1
9 13788 1 1 72 LYS CB C -14.652 -3.335 -2.647 1.00 . A A . 72 LYS CB 1 1
9 13789 1 1 72 LYS CD C -16.601 -2.779 -1.164 1.00 . A A . 72 LYS CD 1 1
9 13790 1 1 72 LYS CE C -17.662 -2.583 -2.237 1.00 . A A . 72 LYS CE 1 1
9 13791 1 1 72 LYS CG C -15.592 -3.841 -1.566 1.00 . A A . 72 LYS CG 1 1
9 13792 1 1 72 LYS H H -12.155 -3.923 -1.944 1.00 . A A . 72 LYS H 1 1
9 13793 1 1 72 LYS HA H -14.321 -5.340 -3.323 1.00 . A A . 72 LYS HA 1 1
9 13794 1 1 72 LYS HB2 H -14.028 -2.564 -2.221 1.00 . A A . 72 LYS HB2 1 1
9 13795 1 1 72 LYS HB3 H -15.247 -2.908 -3.441 1.00 . A A . 72 LYS HB3 1 1
9 13796 1 1 72 LYS HD2 H -17.084 -3.082 -0.247 1.00 . A A . 72 LYS HD2 1 1
9 13797 1 1 72 LYS HD3 H -16.083 -1.843 -1.008 1.00 . A A . 72 LYS HD3 1 1
9 13798 1 1 72 LYS HE2 H -17.184 -2.230 -3.137 1.00 . A A . 72 LYS HE2 1 1
9 13799 1 1 72 LYS HE3 H -18.138 -3.533 -2.431 1.00 . A A . 72 LYS HE3 1 1
9 13800 1 1 72 LYS HG2 H -16.123 -4.704 -1.938 1.00 . A A . 72 LYS HG2 1 1
9 13801 1 1 72 LYS HG3 H -15.011 -4.119 -0.699 1.00 . A A . 72 LYS HG3 1 1
9 13802 1 1 72 LYS HZ1 H -18.316 -0.968 -1.085 1.00 . A A . 72 LYS HZ1 1 1
9 13803 1 1 72 LYS HZ2 H -19.528 -2.094 -1.437 1.00 . A A . 72 LYS HZ2 1 1
9 13804 1 1 72 LYS HZ3 H -18.995 -1.024 -2.634 1.00 . A A . 72 LYS HZ3 1 1
9 13805 1 1 72 LYS N N -12.623 -4.681 -2.354 1.00 . A A . 72 LYS N 1 1
9 13806 1 1 72 LYS NZ N -18.698 -1.598 -1.819 1.00 . A A . 72 LYS NZ 1 1
9 13807 1 1 72 LYS O O -12.441 -3.118 -4.763 1.00 . A A . 72 LYS O 1 1
9 13808 1 1 73 ARG C C -14.273 -3.198 -7.571 1.00 . A A . 73 ARG C 1 1
9 13809 1 1 73 ARG CA C -13.446 -4.359 -7.028 1.00 . A A . 73 ARG CA 1 1
9 13810 1 1 73 ARG CB C -13.637 -5.593 -7.912 1.00 . A A . 73 ARG CB 1 1
9 13811 1 1 73 ARG CD C -15.395 -7.211 -8.693 1.00 . A A . 73 ARG CD 1 1
9 13812 1 1 73 ARG CG C -15.054 -5.750 -8.440 1.00 . A A . 73 ARG CG 1 1
9 13813 1 1 73 ARG CZ C -17.356 -8.688 -8.568 1.00 . A A . 73 ARG CZ 1 1
9 13814 1 1 73 ARG H H -14.478 -5.363 -5.477 1.00 . A A . 73 ARG H 1 1
9 13815 1 1 73 ARG HA H -12.403 -4.079 -7.037 1.00 . A A . 73 ARG HA 1 1
9 13816 1 1 73 ARG HB2 H -12.968 -5.523 -8.757 1.00 . A A . 73 ARG HB2 1 1
9 13817 1 1 73 ARG HB3 H -13.390 -6.474 -7.339 1.00 . A A . 73 ARG HB3 1 1
9 13818 1 1 73 ARG HD2 H -15.084 -7.470 -9.694 1.00 . A A . 73 ARG HD2 1 1
9 13819 1 1 73 ARG HD3 H -14.860 -7.820 -7.981 1.00 . A A . 73 ARG HD3 1 1
9 13820 1 1 73 ARG HE H -17.419 -6.697 -8.459 1.00 . A A . 73 ARG HE 1 1
9 13821 1 1 73 ARG HG2 H -15.745 -5.352 -7.712 1.00 . A A . 73 ARG HG2 1 1
9 13822 1 1 73 ARG HG3 H -15.146 -5.202 -9.365 1.00 . A A . 73 ARG HG3 1 1
9 13823 1 1 73 ARG HH11 H -15.589 -9.639 -8.798 1.00 . A A . 73 ARG HH11 1 1
9 13824 1 1 73 ARG HH12 H -16.979 -10.668 -8.708 1.00 . A A . 73 ARG HH12 1 1
9 13825 1 1 73 ARG HH21 H -19.258 -8.042 -8.340 1.00 . A A . 73 ARG HH21 1 1
9 13826 1 1 73 ARG HH22 H -19.066 -9.759 -8.448 1.00 . A A . 73 ARG HH22 1 1
9 13827 1 1 73 ARG N N -13.816 -4.662 -5.651 1.00 . A A . 73 ARG N 1 1
9 13828 1 1 73 ARG NE N -16.826 -7.470 -8.560 1.00 . A A . 73 ARG NE 1 1
9 13829 1 1 73 ARG NH1 N -16.577 -9.752 -8.703 1.00 . A A . 73 ARG NH1 1 1
9 13830 1 1 73 ARG NH2 N -18.668 -8.842 -8.441 1.00 . A A . 73 ARG NH2 1 1
9 13831 1 1 73 ARG O O -14.482 -3.082 -8.778 1.00 . A A . 73 ARG O 1 1
9 13832 1 1 74 GLY C C -15.791 -0.229 -5.939 1.00 . A A . 74 GLY C 1 1
9 13833 1 1 74 GLY CA C -15.541 -1.199 -7.077 1.00 . A A . 74 GLY CA 1 1
9 13834 1 1 74 GLY H H -14.544 -2.482 -5.721 1.00 . A A . 74 GLY H 1 1
9 13835 1 1 74 GLY HA2 H -15.029 -0.680 -7.873 1.00 . A A . 74 GLY HA2 1 1
9 13836 1 1 74 GLY HA3 H -16.492 -1.554 -7.447 1.00 . A A . 74 GLY HA3 1 1
9 13837 1 1 74 GLY N N -14.742 -2.340 -6.670 1.00 . A A . 74 GLY N 1 1
9 13838 1 1 74 GLY O O -16.929 -0.043 -5.512 1.00 . A A . 74 GLY O 1 1
9 13839 1 1 75 ALA C C -13.539 2.138 -4.185 1.00 . A A . 75 ALA C 1 1
9 13840 1 1 75 ALA CA C -14.831 1.345 -4.351 1.00 . A A . 75 ALA CA 1 1
9 13841 1 1 75 ALA CB C -15.182 0.626 -3.056 1.00 . A A . 75 ALA CB 1 1
9 13842 1 1 75 ALA H H -13.841 0.199 -5.829 1.00 . A A . 75 ALA H 1 1
9 13843 1 1 75 ALA HA H -15.634 2.029 -4.583 1.00 . A A . 75 ALA HA 1 1
9 13844 1 1 75 ALA HB1 H -15.070 1.308 -2.226 1.00 . A A . 75 ALA HB1 1 1
9 13845 1 1 75 ALA HB2 H -16.203 0.279 -3.103 1.00 . A A . 75 ALA HB2 1 1
9 13846 1 1 75 ALA HB3 H -14.520 -0.216 -2.922 1.00 . A A . 75 ALA HB3 1 1
9 13847 1 1 75 ALA N N -14.722 0.389 -5.446 1.00 . A A . 75 ALA N 1 1
9 13848 1 1 75 ALA O O -12.458 1.660 -4.528 1.00 . A A . 75 ALA O 1 1
9 13849 1 1 76 SER C C -11.629 3.687 -2.313 1.00 . A A . 76 SER C 1 1
9 13850 1 1 76 SER CA C -12.501 4.213 -3.449 1.00 . A A . 76 SER CA 1 1
9 13851 1 1 76 SER CB C -12.951 5.643 -3.142 1.00 . A A . 76 SER CB 1 1
9 13852 1 1 76 SER H H -14.549 3.676 -3.403 1.00 . A A . 76 SER H 1 1
9 13853 1 1 76 SER HA H -11.922 4.215 -4.361 1.00 . A A . 76 SER HA 1 1
9 13854 1 1 76 SER HB2 H -13.564 5.642 -2.254 1.00 . A A . 76 SER HB2 1 1
9 13855 1 1 76 SER HB3 H -12.082 6.263 -2.979 1.00 . A A . 76 SER HB3 1 1
9 13856 1 1 76 SER HG H -13.496 7.115 -4.314 1.00 . A A . 76 SER HG 1 1
9 13857 1 1 76 SER N N -13.659 3.352 -3.657 1.00 . A A . 76 SER N 1 1
9 13858 1 1 76 SER O O -12.011 3.747 -1.144 1.00 . A A . 76 SER O 1 1
9 13859 1 1 76 SER OG O -13.702 6.183 -4.216 1.00 . A A . 76 SER OG 1 1
9 13860 1 1 77 TYR C C -8.239 3.444 -1.641 1.00 . A A . 77 TYR C 1 1
9 13861 1 1 77 TYR CA C -9.531 2.632 -1.677 1.00 . A A . 77 TYR CA 1 1
9 13862 1 1 77 TYR CB C -9.218 1.168 -1.987 1.00 . A A . 77 TYR CB 1 1
9 13863 1 1 77 TYR CD1 C -11.488 0.099 -1.700 1.00 . A A . 77 TYR CD1 1 1
9 13864 1 1 77 TYR CD2 C -9.711 -0.638 -0.292 1.00 . A A . 77 TYR CD2 1 1
9 13865 1 1 77 TYR CE1 C -12.349 -0.790 -1.087 1.00 . A A . 77 TYR CE1 1 1
9 13866 1 1 77 TYR CE2 C -10.565 -1.531 0.326 1.00 . A A . 77 TYR CE2 1 1
9 13867 1 1 77 TYR CG C -10.156 0.192 -1.314 1.00 . A A . 77 TYR CG 1 1
9 13868 1 1 77 TYR CZ C -11.883 -1.603 -0.075 1.00 . A A . 77 TYR CZ 1 1
9 13869 1 1 77 TYR H H -10.209 3.152 -3.614 1.00 . A A . 77 TYR H 1 1
9 13870 1 1 77 TYR HA H -10.007 2.692 -0.710 1.00 . A A . 77 TYR HA 1 1
9 13871 1 1 77 TYR HB2 H -9.284 1.010 -3.052 1.00 . A A . 77 TYR HB2 1 1
9 13872 1 1 77 TYR HB3 H -8.214 0.944 -1.657 1.00 . A A . 77 TYR HB3 1 1
9 13873 1 1 77 TYR HD1 H -11.849 0.737 -2.493 1.00 . A A . 77 TYR HD1 1 1
9 13874 1 1 77 TYR HD2 H -8.679 -0.579 0.020 1.00 . A A . 77 TYR HD2 1 1
9 13875 1 1 77 TYR HE1 H -13.381 -0.847 -1.401 1.00 . A A . 77 TYR HE1 1 1
9 13876 1 1 77 TYR HE2 H -10.201 -2.168 1.119 1.00 . A A . 77 TYR HE2 1 1
9 13877 1 1 77 TYR HH H -13.483 -2.013 0.909 1.00 . A A . 77 TYR HH 1 1
9 13878 1 1 77 TYR N N -10.457 3.172 -2.666 1.00 . A A . 77 TYR N 1 1
9 13879 1 1 77 TYR O O -7.473 3.456 -2.605 1.00 . A A . 77 TYR O 1 1
9 13880 1 1 77 TYR OH O -12.738 -2.491 0.537 1.00 . A A . 77 TYR OH 1 1
9 13881 1 1 78 LEU C C -5.641 4.092 0.156 1.00 . A A . 78 LEU C 1 1
9 13882 1 1 78 LEU CA C -6.805 4.934 -0.357 1.00 . A A . 78 LEU CA 1 1
9 13883 1 1 78 LEU CB C -7.078 6.090 0.607 1.00 . A A . 78 LEU CB 1 1
9 13884 1 1 78 LEU CD1 C -8.667 7.811 1.500 1.00 . A A . 78 LEU CD1 1 1
9 13885 1 1 78 LEU CD2 C -8.082 7.795 -0.932 1.00 . A A . 78 LEU CD2 1 1
9 13886 1 1 78 LEU CG C -8.313 6.939 0.305 1.00 . A A . 78 LEU CG 1 1
9 13887 1 1 78 LEU H H -8.652 4.071 0.212 1.00 . A A . 78 LEU H 1 1
9 13888 1 1 78 LEU HA H -6.543 5.337 -1.324 1.00 . A A . 78 LEU HA 1 1
9 13889 1 1 78 LEU HB2 H -7.197 5.674 1.596 1.00 . A A . 78 LEU HB2 1 1
9 13890 1 1 78 LEU HB3 H -6.216 6.741 0.594 1.00 . A A . 78 LEU HB3 1 1
9 13891 1 1 78 LEU HD11 H -9.359 8.580 1.192 1.00 . A A . 78 LEU HD11 1 1
9 13892 1 1 78 LEU HD12 H -7.770 8.268 1.890 1.00 . A A . 78 LEU HD12 1 1
9 13893 1 1 78 LEU HD13 H -9.123 7.202 2.267 1.00 . A A . 78 LEU HD13 1 1
9 13894 1 1 78 LEU HD21 H -7.427 8.617 -0.683 1.00 . A A . 78 LEU HD21 1 1
9 13895 1 1 78 LEU HD22 H -9.027 8.182 -1.284 1.00 . A A . 78 LEU HD22 1 1
9 13896 1 1 78 LEU HD23 H -7.627 7.194 -1.706 1.00 . A A . 78 LEU HD23 1 1
9 13897 1 1 78 LEU HG H -9.152 6.286 0.108 1.00 . A A . 78 LEU HG 1 1
9 13898 1 1 78 LEU N N -8.004 4.120 -0.522 1.00 . A A . 78 LEU N 1 1
9 13899 1 1 78 LEU O O -5.594 3.731 1.331 1.00 . A A . 78 LEU O 1 1
9 13900 1 1 79 VAL C C -2.358 3.880 0.006 1.00 . A A . 79 VAL C 1 1
9 13901 1 1 79 VAL CA C -3.536 2.989 -0.371 1.00 . A A . 79 VAL CA 1 1
9 13902 1 1 79 VAL CB C -3.113 2.056 -1.521 1.00 . A A . 79 VAL CB 1 1
9 13903 1 1 79 VAL CG1 C -1.889 1.244 -1.127 1.00 . A A . 79 VAL CG1 1 1
9 13904 1 1 79 VAL CG2 C -4.264 1.143 -1.917 1.00 . A A . 79 VAL CG2 1 1
9 13905 1 1 79 VAL H H -4.796 4.102 -1.656 1.00 . A A . 79 VAL H 1 1
9 13906 1 1 79 VAL HA H -3.801 2.379 0.481 1.00 . A A . 79 VAL HA 1 1
9 13907 1 1 79 VAL HB H -2.854 2.665 -2.374 1.00 . A A . 79 VAL HB 1 1
9 13908 1 1 79 VAL HG11 H -1.890 1.087 -0.058 1.00 . A A . 79 VAL HG11 1 1
9 13909 1 1 79 VAL HG12 H -1.912 0.289 -1.632 1.00 . A A . 79 VAL HG12 1 1
9 13910 1 1 79 VAL HG13 H -0.995 1.780 -1.410 1.00 . A A . 79 VAL HG13 1 1
9 13911 1 1 79 VAL HG21 H -4.307 1.067 -2.993 1.00 . A A . 79 VAL HG21 1 1
9 13912 1 1 79 VAL HG22 H -4.109 0.162 -1.492 1.00 . A A . 79 VAL HG22 1 1
9 13913 1 1 79 VAL HG23 H -5.192 1.552 -1.547 1.00 . A A . 79 VAL HG23 1 1
9 13914 1 1 79 VAL N N -4.702 3.785 -0.734 1.00 . A A . 79 VAL N 1 1
9 13915 1 1 79 VAL O O -2.110 4.901 -0.635 1.00 . A A . 79 VAL O 1 1
9 13916 1 1 80 GLN C C 0.678 3.325 1.863 1.00 . A A . 80 GLN C 1 1
9 13917 1 1 80 GLN CA C -0.483 4.250 1.512 1.00 . A A . 80 GLN CA 1 1
9 13918 1 1 80 GLN CB C -0.860 5.097 2.728 1.00 . A A . 80 GLN CB 1 1
9 13919 1 1 80 GLN CD C -3.343 5.566 2.690 1.00 . A A . 80 GLN CD 1 1
9 13920 1 1 80 GLN CG C -1.952 6.116 2.444 1.00 . A A . 80 GLN CG 1 1
9 13921 1 1 80 GLN H H -1.883 2.663 1.520 1.00 . A A . 80 GLN H 1 1
9 13922 1 1 80 GLN HA H -0.176 4.904 0.710 1.00 . A A . 80 GLN HA 1 1
9 13923 1 1 80 GLN HB2 H -1.204 4.443 3.515 1.00 . A A . 80 GLN HB2 1 1
9 13924 1 1 80 GLN HB3 H 0.017 5.627 3.069 1.00 . A A . 80 GLN HB3 1 1
9 13925 1 1 80 GLN HE21 H -3.969 6.304 0.954 1.00 . A A . 80 GLN HE21 1 1
9 13926 1 1 80 GLN HE22 H -5.154 5.454 1.879 1.00 . A A . 80 GLN HE22 1 1
9 13927 1 1 80 GLN HG2 H -1.802 6.973 3.084 1.00 . A A . 80 GLN HG2 1 1
9 13928 1 1 80 GLN HG3 H -1.879 6.424 1.411 1.00 . A A . 80 GLN HG3 1 1
9 13929 1 1 80 GLN N N -1.635 3.486 1.050 1.00 . A A . 80 GLN N 1 1
9 13930 1 1 80 GLN NE2 N -4.247 5.798 1.746 1.00 . A A . 80 GLN NE2 1 1
9 13931 1 1 80 GLN O O 0.573 2.494 2.765 1.00 . A A . 80 GLN O 1 1
9 13932 1 1 80 GLN OE1 O -3.602 4.939 3.718 1.00 . A A . 80 GLN OE1 1 1
9 13933 1 1 81 VAL C C 4.114 3.487 1.938 1.00 . A A . 81 VAL C 1 1
9 13934 1 1 81 VAL CA C 2.967 2.653 1.379 1.00 . A A . 81 VAL CA 1 1
9 13935 1 1 81 VAL CB C 3.435 1.958 0.086 1.00 . A A . 81 VAL CB 1 1
9 13936 1 1 81 VAL CG1 C 4.702 1.156 0.339 1.00 . A A . 81 VAL CG1 1 1
9 13937 1 1 81 VAL CG2 C 2.333 1.069 -0.470 1.00 . A A . 81 VAL CG2 1 1
9 13938 1 1 81 VAL H H 1.809 4.154 0.438 1.00 . A A . 81 VAL H 1 1
9 13939 1 1 81 VAL HA H 2.705 1.890 2.098 1.00 . A A . 81 VAL HA 1 1
9 13940 1 1 81 VAL HB H 3.658 2.720 -0.647 1.00 . A A . 81 VAL HB 1 1
9 13941 1 1 81 VAL HG11 H 5.508 1.559 -0.257 1.00 . A A . 81 VAL HG11 1 1
9 13942 1 1 81 VAL HG12 H 4.963 1.214 1.386 1.00 . A A . 81 VAL HG12 1 1
9 13943 1 1 81 VAL HG13 H 4.535 0.124 0.066 1.00 . A A . 81 VAL HG13 1 1
9 13944 1 1 81 VAL HG21 H 1.790 1.605 -1.234 1.00 . A A . 81 VAL HG21 1 1
9 13945 1 1 81 VAL HG22 H 2.770 0.178 -0.897 1.00 . A A . 81 VAL HG22 1 1
9 13946 1 1 81 VAL HG23 H 1.657 0.793 0.326 1.00 . A A . 81 VAL HG23 1 1
9 13947 1 1 81 VAL N N 1.786 3.474 1.143 1.00 . A A . 81 VAL N 1 1
9 13948 1 1 81 VAL O O 4.405 4.574 1.440 1.00 . A A . 81 VAL O 1 1
9 13949 1 1 82 ARG C C 7.129 2.793 3.617 1.00 . A A . 82 ARG C 1 1
9 13950 1 1 82 ARG CA C 5.878 3.668 3.605 1.00 . A A . 82 ARG CA 1 1
9 13951 1 1 82 ARG CB C 5.513 4.074 5.034 1.00 . A A . 82 ARG CB 1 1
9 13952 1 1 82 ARG CD C 5.648 3.351 7.437 1.00 . A A . 82 ARG CD 1 1
9 13953 1 1 82 ARG CG C 5.435 2.903 6.000 1.00 . A A . 82 ARG CG 1 1
9 13954 1 1 82 ARG CZ C 4.315 4.525 9.137 1.00 . A A . 82 ARG CZ 1 1
9 13955 1 1 82 ARG H H 4.484 2.099 3.329 1.00 . A A . 82 ARG H 1 1
9 13956 1 1 82 ARG HA H 6.081 4.557 3.028 1.00 . A A . 82 ARG HA 1 1
9 13957 1 1 82 ARG HB2 H 6.258 4.766 5.401 1.00 . A A . 82 ARG HB2 1 1
9 13958 1 1 82 ARG HB3 H 4.552 4.566 5.021 1.00 . A A . 82 ARG HB3 1 1
9 13959 1 1 82 ARG HD2 H 6.108 2.544 7.988 1.00 . A A . 82 ARG HD2 1 1
9 13960 1 1 82 ARG HD3 H 6.304 4.209 7.439 1.00 . A A . 82 ARG HD3 1 1
9 13961 1 1 82 ARG HE H 3.566 3.331 7.726 1.00 . A A . 82 ARG HE 1 1
9 13962 1 1 82 ARG HG2 H 4.461 2.445 5.917 1.00 . A A . 82 ARG HG2 1 1
9 13963 1 1 82 ARG HG3 H 6.197 2.183 5.740 1.00 . A A . 82 ARG HG3 1 1
9 13964 1 1 82 ARG HH11 H 6.306 4.847 9.246 1.00 . A A . 82 ARG HH11 1 1
9 13965 1 1 82 ARG HH12 H 5.355 5.669 10.438 1.00 . A A . 82 ARG HH12 1 1
9 13966 1 1 82 ARG HH21 H 2.303 4.408 9.291 1.00 . A A . 82 ARG HH21 1 1
9 13967 1 1 82 ARG HH22 H 3.078 5.418 10.464 1.00 . A A . 82 ARG HH22 1 1
9 13968 1 1 82 ARG N N 4.763 2.970 2.977 1.00 . A A . 82 ARG N 1 1
9 13969 1 1 82 ARG NE N 4.392 3.713 8.089 1.00 . A A . 82 ARG NE 1 1
9 13970 1 1 82 ARG NH1 N 5.416 5.057 9.650 1.00 . A A . 82 ARG NH1 1 1
9 13971 1 1 82 ARG NH2 N 3.135 4.807 9.675 1.00 . A A . 82 ARG NH2 1 1
9 13972 1 1 82 ARG O O 7.041 1.567 3.556 1.00 . A A . 82 ARG O 1 1
9 13973 1 1 83 ALA C C 10.241 2.845 5.076 1.00 . A A . 83 ALA C 1 1
9 13974 1 1 83 ALA CA C 9.559 2.714 3.719 1.00 . A A . 83 ALA CA 1 1
9 13975 1 1 83 ALA CB C 10.473 3.224 2.615 1.00 . A A . 83 ALA CB 1 1
9 13976 1 1 83 ALA H H 8.295 4.412 3.743 1.00 . A A . 83 ALA H 1 1
9 13977 1 1 83 ALA HA H 9.354 1.670 3.529 1.00 . A A . 83 ALA HA 1 1
9 13978 1 1 83 ALA HB1 H 9.876 3.554 1.777 1.00 . A A . 83 ALA HB1 1 1
9 13979 1 1 83 ALA HB2 H 11.060 4.051 2.987 1.00 . A A . 83 ALA HB2 1 1
9 13980 1 1 83 ALA HB3 H 11.132 2.429 2.298 1.00 . A A . 83 ALA HB3 1 1
9 13981 1 1 83 ALA N N 8.291 3.433 3.697 1.00 . A A . 83 ALA N 1 1
9 13982 1 1 83 ALA O O 10.173 3.894 5.717 1.00 . A A . 83 ALA O 1 1
9 13983 1 1 84 ARG C C 13.099 1.686 6.595 1.00 . A A . 84 ARG C 1 1
9 13984 1 1 84 ARG CA C 11.588 1.768 6.793 1.00 . A A . 84 ARG CA 1 1
9 13985 1 1 84 ARG CB C 11.111 0.594 7.650 1.00 . A A . 84 ARG CB 1 1
9 13986 1 1 84 ARG CD C 11.828 -0.827 9.594 1.00 . A A . 84 ARG CD 1 1
9 13987 1 1 84 ARG CG C 11.694 0.588 9.053 1.00 . A A . 84 ARG CG 1 1
9 13988 1 1 84 ARG CZ C 10.446 -2.856 9.720 1.00 . A A . 84 ARG CZ 1 1
9 13989 1 1 84 ARG H H 10.914 0.966 4.954 1.00 . A A . 84 ARG H 1 1
9 13990 1 1 84 ARG HA H 11.354 2.692 7.300 1.00 . A A . 84 ARG HA 1 1
9 13991 1 1 84 ARG HB2 H 10.035 0.637 7.731 1.00 . A A . 84 ARG HB2 1 1
9 13992 1 1 84 ARG HB3 H 11.391 -0.328 7.163 1.00 . A A . 84 ARG HB3 1 1
9 13993 1 1 84 ARG HD2 H 12.534 -1.367 8.981 1.00 . A A . 84 ARG HD2 1 1
9 13994 1 1 84 ARG HD3 H 12.198 -0.776 10.608 1.00 . A A . 84 ARG HD3 1 1
9 13995 1 1 84 ARG HE H 9.737 -1.007 9.481 1.00 . A A . 84 ARG HE 1 1
9 13996 1 1 84 ARG HG2 H 12.671 1.047 9.029 1.00 . A A . 84 ARG HG2 1 1
9 13997 1 1 84 ARG HG3 H 11.044 1.153 9.705 1.00 . A A . 84 ARG HG3 1 1
9 13998 1 1 84 ARG HH11 H 12.435 -3.171 9.879 1.00 . A A . 84 ARG HH11 1 1
9 13999 1 1 84 ARG HH12 H 11.450 -4.593 9.966 1.00 . A A . 84 ARG HH12 1 1
9 14000 1 1 84 ARG HH21 H 8.429 -2.872 9.595 1.00 . A A . 84 ARG HH21 1 1
9 14001 1 1 84 ARG HH22 H 9.171 -4.422 9.803 1.00 . A A . 84 ARG HH22 1 1
9 14002 1 1 84 ARG N N 10.896 1.773 5.510 1.00 . A A . 84 ARG N 1 1
9 14003 1 1 84 ARG NE N 10.553 -1.539 9.589 1.00 . A A . 84 ARG NE 1 1
9 14004 1 1 84 ARG NH1 N 11.533 -3.601 9.867 1.00 . A A . 84 ARG NH1 1 1
9 14005 1 1 84 ARG NH2 N 9.250 -3.431 9.705 1.00 . A A . 84 ARG NH2 1 1
9 14006 1 1 84 ARG O O 13.584 0.937 5.747 1.00 . A A . 84 ARG O 1 1
9 14007 1 1 85 SER C C 15.925 2.350 8.674 1.00 . A A . 85 SER C 1 1
9 14008 1 1 85 SER CA C 15.292 2.479 7.291 1.00 . A A . 85 SER CA 1 1
9 14009 1 1 85 SER CB C 15.766 3.770 6.620 1.00 . A A . 85 SER CB 1 1
9 14010 1 1 85 SER H H 13.392 3.036 8.040 1.00 . A A . 85 SER H 1 1
9 14011 1 1 85 SER HA H 15.597 1.637 6.689 1.00 . A A . 85 SER HA 1 1
9 14012 1 1 85 SER HB2 H 15.158 3.964 5.749 1.00 . A A . 85 SER HB2 1 1
9 14013 1 1 85 SER HB3 H 15.671 4.590 7.316 1.00 . A A . 85 SER HB3 1 1
9 14014 1 1 85 SER HG H 17.689 3.710 6.988 1.00 . A A . 85 SER HG 1 1
9 14015 1 1 85 SER N N 13.837 2.461 7.383 1.00 . A A . 85 SER N 1 1
9 14016 1 1 85 SER O O 15.306 2.682 9.684 1.00 . A A . 85 SER O 1 1
9 14017 1 1 85 SER OG O 17.121 3.667 6.216 1.00 . A A . 85 SER OG 1 1
9 14018 1 1 86 GLU C C 17.518 2.796 10.955 1.00 . A A . 86 GLU C 1 1
9 14019 1 1 86 GLU CA C 17.880 1.692 9.966 1.00 . A A . 86 GLU CA 1 1
9 14020 1 1 86 GLU CB C 19.390 1.685 9.721 1.00 . A A . 86 GLU CB 1 1
9 14021 1 1 86 GLU CD C 21.409 0.288 9.129 1.00 . A A . 86 GLU CD 1 1
9 14022 1 1 86 GLU CG C 19.898 0.403 9.084 1.00 . A A . 86 GLU CG 1 1
9 14023 1 1 86 GLU H H 17.604 1.619 7.868 1.00 . A A . 86 GLU H 1 1
9 14024 1 1 86 GLU HA H 17.588 0.741 10.385 1.00 . A A . 86 GLU HA 1 1
9 14025 1 1 86 GLU HB2 H 19.641 2.510 9.071 1.00 . A A . 86 GLU HB2 1 1
9 14026 1 1 86 GLU HB3 H 19.896 1.818 10.666 1.00 . A A . 86 GLU HB3 1 1
9 14027 1 1 86 GLU HG2 H 19.473 -0.439 9.611 1.00 . A A . 86 GLU HG2 1 1
9 14028 1 1 86 GLU HG3 H 19.580 0.378 8.052 1.00 . A A . 86 GLU HG3 1 1
9 14029 1 1 86 GLU N N 17.163 1.866 8.708 1.00 . A A . 86 GLU N 1 1
9 14030 1 1 86 GLU O O 17.255 2.532 12.128 1.00 . A A . 86 GLU O 1 1
9 14031 1 1 86 GLU OE1 O 21.961 0.162 10.242 1.00 . A A . 86 GLU OE1 1 1
9 14032 1 1 86 GLU OE2 O 22.039 0.324 8.052 1.00 . A A . 86 GLU OE2 1 1
9 14033 1 1 87 ALA C C 15.827 4.989 11.994 1.00 . A A . 87 ALA C 1 1
9 14034 1 1 87 ALA CA C 17.179 5.179 11.313 1.00 . A A . 87 ALA CA 1 1
9 14035 1 1 87 ALA CB C 17.181 6.458 10.488 1.00 . A A . 87 ALA CB 1 1
9 14036 1 1 87 ALA H H 17.727 4.182 9.529 1.00 . A A . 87 ALA H 1 1
9 14037 1 1 87 ALA HA H 17.943 5.268 12.071 1.00 . A A . 87 ALA HA 1 1
9 14038 1 1 87 ALA HB1 H 16.720 7.253 11.056 1.00 . A A . 87 ALA HB1 1 1
9 14039 1 1 87 ALA HB2 H 18.198 6.729 10.248 1.00 . A A . 87 ALA HB2 1 1
9 14040 1 1 87 ALA HB3 H 16.626 6.298 9.576 1.00 . A A . 87 ALA HB3 1 1
9 14041 1 1 87 ALA N N 17.509 4.035 10.473 1.00 . A A . 87 ALA N 1 1
9 14042 1 1 87 ALA O O 15.714 5.105 13.213 1.00 . A A . 87 ALA O 1 1
9 14043 1 1 88 GLY C C 12.422 4.345 10.659 1.00 . A A . 88 GLY C 1 1
9 14044 1 1 88 GLY CA C 13.474 4.497 11.740 1.00 . A A . 88 GLY CA 1 1
9 14045 1 1 88 GLY H H 14.954 4.617 10.231 1.00 . A A . 88 GLY H 1 1
9 14046 1 1 88 GLY HA2 H 13.477 3.607 12.353 1.00 . A A . 88 GLY HA2 1 1
9 14047 1 1 88 GLY HA3 H 13.218 5.345 12.358 1.00 . A A . 88 GLY HA3 1 1
9 14048 1 1 88 GLY N N 14.804 4.697 11.196 1.00 . A A . 88 GLY N 1 1
9 14049 1 1 88 GLY O O 12.683 3.761 9.607 1.00 . A A . 88 GLY O 1 1
9 14050 1 1 89 TYR C C 10.050 6.053 9.116 1.00 . A A . 89 TYR C 1 1
9 14051 1 1 89 TYR CA C 10.133 4.785 9.961 1.00 . A A . 89 TYR CA 1 1
9 14052 1 1 89 TYR CB C 8.808 4.557 10.690 1.00 . A A . 89 TYR CB 1 1
9 14053 1 1 89 TYR CD1 C 8.042 2.313 9.822 1.00 . A A . 89 TYR CD1 1 1
9 14054 1 1 89 TYR CD2 C 8.576 2.501 12.137 1.00 . A A . 89 TYR CD2 1 1
9 14055 1 1 89 TYR CE1 C 7.730 0.979 9.997 1.00 . A A . 89 TYR CE1 1 1
9 14056 1 1 89 TYR CE2 C 8.267 1.167 12.321 1.00 . A A . 89 TYR CE2 1 1
9 14057 1 1 89 TYR CG C 8.469 3.097 10.886 1.00 . A A . 89 TYR CG 1 1
9 14058 1 1 89 TYR CZ C 7.845 0.410 11.249 1.00 . A A . 89 TYR CZ 1 1
9 14059 1 1 89 TYR H H 11.082 5.322 11.775 1.00 . A A . 89 TYR H 1 1
9 14060 1 1 89 TYR HA H 10.324 3.944 9.311 1.00 . A A . 89 TYR HA 1 1
9 14061 1 1 89 TYR HB2 H 8.856 5.020 11.664 1.00 . A A . 89 TYR HB2 1 1
9 14062 1 1 89 TYR HB3 H 8.009 5.010 10.121 1.00 . A A . 89 TYR HB3 1 1
9 14063 1 1 89 TYR HD1 H 7.954 2.761 8.843 1.00 . A A . 89 TYR HD1 1 1
9 14064 1 1 89 TYR HD2 H 8.907 3.096 12.976 1.00 . A A . 89 TYR HD2 1 1
9 14065 1 1 89 TYR HE1 H 7.399 0.386 9.157 1.00 . A A . 89 TYR HE1 1 1
9 14066 1 1 89 TYR HE2 H 8.357 0.721 13.301 1.00 . A A . 89 TYR HE2 1 1
9 14067 1 1 89 TYR HH H 8.225 -1.462 11.037 1.00 . A A . 89 TYR HH 1 1
9 14068 1 1 89 TYR N N 11.230 4.869 10.919 1.00 . A A . 89 TYR N 1 1
9 14069 1 1 89 TYR O O 10.239 7.160 9.617 1.00 . A A . 89 TYR O 1 1
9 14070 1 1 89 TYR OH O 7.536 -0.919 11.427 1.00 . A A . 89 TYR OH 1 1
9 14071 1 1 90 GLY C C 8.225 7.446 6.705 1.00 . A A . 90 GLY C 1 1
9 14072 1 1 90 GLY CA C 9.660 7.017 6.933 1.00 . A A . 90 GLY CA 1 1
9 14073 1 1 90 GLY H H 9.624 4.973 7.484 1.00 . A A . 90 GLY H 1 1
9 14074 1 1 90 GLY HA2 H 10.210 7.846 7.355 1.00 . A A . 90 GLY HA2 1 1
9 14075 1 1 90 GLY HA3 H 10.100 6.754 5.982 1.00 . A A . 90 GLY HA3 1 1
9 14076 1 1 90 GLY N N 9.765 5.880 7.829 1.00 . A A . 90 GLY N 1 1
9 14077 1 1 90 GLY O O 7.281 6.712 6.998 1.00 . A A . 90 GLY O 1 1
9 14078 1 1 91 PRO C C 6.018 8.502 4.743 1.00 . A A . 91 PRO C 1 1
9 14079 1 1 91 PRO CA C 6.715 9.218 5.895 1.00 . A A . 91 PRO CA 1 1
9 14080 1 1 91 PRO CB C 7.008 10.673 5.522 1.00 . A A . 91 PRO CB 1 1
9 14081 1 1 91 PRO CD C 9.123 9.594 5.799 1.00 . A A . 91 PRO CD 1 1
9 14082 1 1 91 PRO CG C 8.409 10.659 5.014 1.00 . A A . 91 PRO CG 1 1
9 14083 1 1 91 PRO HA H 6.083 9.189 6.770 1.00 . A A . 91 PRO HA 1 1
9 14084 1 1 91 PRO HB2 H 6.314 10.998 4.760 1.00 . A A . 91 PRO HB2 1 1
9 14085 1 1 91 PRO HB3 H 6.912 11.299 6.396 1.00 . A A . 91 PRO HB3 1 1
9 14086 1 1 91 PRO HD2 H 9.860 9.101 5.182 1.00 . A A . 91 PRO HD2 1 1
9 14087 1 1 91 PRO HD3 H 9.587 10.018 6.677 1.00 . A A . 91 PRO HD3 1 1
9 14088 1 1 91 PRO HG2 H 8.416 10.419 3.962 1.00 . A A . 91 PRO HG2 1 1
9 14089 1 1 91 PRO HG3 H 8.870 11.621 5.184 1.00 . A A . 91 PRO HG3 1 1
9 14090 1 1 91 PRO N N 8.044 8.664 6.172 1.00 . A A . 91 PRO N 1 1
9 14091 1 1 91 PRO O O 6.670 7.969 3.845 1.00 . A A . 91 PRO O 1 1
9 14092 1 1 92 PHE C C 3.970 8.635 2.428 1.00 . A A . 92 PHE C 1 1
9 14093 1 1 92 PHE CA C 3.904 7.845 3.732 1.00 . A A . 92 PHE CA 1 1
9 14094 1 1 92 PHE CB C 2.448 7.697 4.179 1.00 . A A . 92 PHE CB 1 1
9 14095 1 1 92 PHE CD1 C 2.335 5.206 4.465 1.00 . A A . 92 PHE CD1 1 1
9 14096 1 1 92 PHE CD2 C 1.826 6.586 6.341 1.00 . A A . 92 PHE CD2 1 1
9 14097 1 1 92 PHE CE1 C 2.107 4.077 5.229 1.00 . A A . 92 PHE CE1 1 1
9 14098 1 1 92 PHE CE2 C 1.597 5.461 7.110 1.00 . A A . 92 PHE CE2 1 1
9 14099 1 1 92 PHE CG C 2.199 6.472 5.012 1.00 . A A . 92 PHE CG 1 1
9 14100 1 1 92 PHE CZ C 1.736 4.205 6.553 1.00 . A A . 92 PHE CZ 1 1
9 14101 1 1 92 PHE H H 4.227 8.938 5.516 1.00 . A A . 92 PHE H 1 1
9 14102 1 1 92 PHE HA H 4.322 6.864 3.566 1.00 . A A . 92 PHE HA 1 1
9 14103 1 1 92 PHE HB2 H 2.170 8.559 4.766 1.00 . A A . 92 PHE HB2 1 1
9 14104 1 1 92 PHE HB3 H 1.815 7.641 3.306 1.00 . A A . 92 PHE HB3 1 1
9 14105 1 1 92 PHE HD1 H 2.625 5.105 3.428 1.00 . A A . 92 PHE HD1 1 1
9 14106 1 1 92 PHE HD2 H 1.716 7.568 6.779 1.00 . A A . 92 PHE HD2 1 1
9 14107 1 1 92 PHE HE1 H 2.216 3.097 4.789 1.00 . A A . 92 PHE HE1 1 1
9 14108 1 1 92 PHE HE2 H 1.307 5.563 8.145 1.00 . A A . 92 PHE HE2 1 1
9 14109 1 1 92 PHE HZ H 1.558 3.324 7.151 1.00 . A A . 92 PHE HZ 1 1
9 14110 1 1 92 PHE N N 4.690 8.495 4.774 1.00 . A A . 92 PHE N 1 1
9 14111 1 1 92 PHE O O 3.971 9.865 2.434 1.00 . A A . 92 PHE O 1 1
9 14112 1 1 93 GLY C C 2.737 9.060 -0.457 1.00 . A A . 93 GLY C 1 1
9 14113 1 1 93 GLY CA C 4.091 8.566 0.014 1.00 . A A . 93 GLY CA 1 1
9 14114 1 1 93 GLY H H 4.021 6.938 1.366 1.00 . A A . 93 GLY H 1 1
9 14115 1 1 93 GLY HA2 H 4.766 9.406 0.078 1.00 . A A . 93 GLY HA2 1 1
9 14116 1 1 93 GLY HA3 H 4.475 7.862 -0.710 1.00 . A A . 93 GLY HA3 1 1
9 14117 1 1 93 GLY N N 4.025 7.917 1.310 1.00 . A A . 93 GLY N 1 1
9 14118 1 1 93 GLY O O 1.706 8.689 0.103 1.00 . A A . 93 GLY O 1 1
9 14119 1 1 94 GLN C C 0.407 9.389 -2.061 1.00 . A A . 94 GLN C 1 1
9 14120 1 1 94 GLN CA C 1.503 10.449 -2.029 1.00 . A A . 94 GLN CA 1 1
9 14121 1 1 94 GLN CB C 1.738 10.999 -3.437 1.00 . A A . 94 GLN CB 1 1
9 14122 1 1 94 GLN CD C 0.827 12.351 -5.366 1.00 . A A . 94 GLN CD 1 1
9 14123 1 1 94 GLN CG C 0.612 11.888 -3.939 1.00 . A A . 94 GLN CG 1 1
9 14124 1 1 94 GLN H H 3.595 10.160 -1.888 1.00 . A A . 94 GLN H 1 1
9 14125 1 1 94 GLN HA H 1.187 11.256 -1.385 1.00 . A A . 94 GLN HA 1 1
9 14126 1 1 94 GLN HB2 H 2.651 11.575 -3.437 1.00 . A A . 94 GLN HB2 1 1
9 14127 1 1 94 GLN HB3 H 1.845 10.169 -4.121 1.00 . A A . 94 GLN HB3 1 1
9 14128 1 1 94 GLN HE21 H -1.110 12.127 -5.756 1.00 . A A . 94 GLN HE21 1 1
9 14129 1 1 94 GLN HE22 H -0.140 12.690 -7.070 1.00 . A A . 94 GLN HE22 1 1
9 14130 1 1 94 GLN HG2 H -0.314 11.335 -3.892 1.00 . A A . 94 GLN HG2 1 1
9 14131 1 1 94 GLN HG3 H 0.545 12.756 -3.300 1.00 . A A . 94 GLN HG3 1 1
9 14132 1 1 94 GLN N N 2.741 9.902 -1.486 1.00 . A A . 94 GLN N 1 1
9 14133 1 1 94 GLN NE2 N -0.249 12.393 -6.143 1.00 . A A . 94 GLN NE2 1 1
9 14134 1 1 94 GLN O O 0.517 8.391 -2.772 1.00 . A A . 94 GLN O 1 1
9 14135 1 1 94 GLN OE1 O 1.947 12.668 -5.766 1.00 . A A . 94 GLN OE1 1 1
9 14136 1 1 95 GLU C C -2.211 8.270 -2.626 1.00 . A A . 95 GLU C 1 1
9 14137 1 1 95 GLU CA C -1.764 8.675 -1.224 1.00 . A A . 95 GLU CA 1 1
9 14138 1 1 95 GLU CB C -2.938 9.294 -0.462 1.00 . A A . 95 GLU CB 1 1
9 14139 1 1 95 GLU CD C -3.732 10.204 1.757 1.00 . A A . 95 GLU CD 1 1
9 14140 1 1 95 GLU CG C -2.755 9.287 1.047 1.00 . A A . 95 GLU CG 1 1
9 14141 1 1 95 GLU H H -0.678 10.427 -0.740 1.00 . A A . 95 GLU H 1 1
9 14142 1 1 95 GLU HA H -1.429 7.795 -0.697 1.00 . A A . 95 GLU HA 1 1
9 14143 1 1 95 GLU HB2 H -3.063 10.317 -0.784 1.00 . A A . 95 GLU HB2 1 1
9 14144 1 1 95 GLU HB3 H -3.835 8.740 -0.696 1.00 . A A . 95 GLU HB3 1 1
9 14145 1 1 95 GLU HG2 H -2.901 8.281 1.410 1.00 . A A . 95 GLU HG2 1 1
9 14146 1 1 95 GLU HG3 H -1.750 9.609 1.276 1.00 . A A . 95 GLU HG3 1 1
9 14147 1 1 95 GLU N N -0.649 9.613 -1.285 1.00 . A A . 95 GLU N 1 1
9 14148 1 1 95 GLU O O -2.699 9.096 -3.397 1.00 . A A . 95 GLU O 1 1
9 14149 1 1 95 GLU OE1 O -3.555 11.437 1.673 1.00 . A A . 95 GLU OE1 1 1
9 14150 1 1 95 GLU OE2 O -4.673 9.688 2.396 1.00 . A A . 95 GLU OE2 1 1
9 14151 1 1 96 HIS C C -3.806 5.830 -4.201 1.00 . A A . 96 HIS C 1 1
9 14152 1 1 96 HIS CA C -2.425 6.476 -4.257 1.00 . A A . 96 HIS CA 1 1
9 14153 1 1 96 HIS CB C -1.394 5.460 -4.752 1.00 . A A . 96 HIS CB 1 1
9 14154 1 1 96 HIS CD2 C -2.257 5.114 -7.173 1.00 . A A . 96 HIS CD2 1 1
9 14155 1 1 96 HIS CE1 C -0.366 5.426 -8.236 1.00 . A A . 96 HIS CE1 1 1
9 14156 1 1 96 HIS CG C -1.307 5.374 -6.244 1.00 . A A . 96 HIS CG 1 1
9 14157 1 1 96 HIS H H -1.645 6.382 -2.291 1.00 . A A . 96 HIS H 1 1
9 14158 1 1 96 HIS HA H -2.457 7.307 -4.945 1.00 . A A . 96 HIS HA 1 1
9 14159 1 1 96 HIS HB2 H -0.419 5.737 -4.379 1.00 . A A . 96 HIS HB2 1 1
9 14160 1 1 96 HIS HB3 H -1.654 4.481 -4.376 1.00 . A A . 96 HIS HB3 1 1
9 14161 1 1 96 HIS HD1 H 0.739 5.771 -6.549 1.00 . A A . 96 HIS HD1 1 1
9 14162 1 1 96 HIS HD2 H -3.303 4.913 -6.983 1.00 . A A . 96 HIS HD2 1 1
9 14163 1 1 96 HIS HE1 H 0.367 5.521 -9.023 1.00 . A A . 96 HIS HE1 1 1
9 14164 1 1 96 HIS HE2 H -2.102 5.087 -9.267 1.00 . A A . 96 HIS HE2 1 1
9 14165 1 1 96 HIS N N -2.040 6.992 -2.948 1.00 . A A . 96 HIS N 1 1
9 14166 1 1 96 HIS ND1 N -0.133 5.564 -6.943 1.00 . A A . 96 HIS ND1 1 1
9 14167 1 1 96 HIS NE2 N -1.647 5.152 -8.402 1.00 . A A . 96 HIS NE2 1 1
9 14168 1 1 96 HIS O O -4.167 5.197 -3.208 1.00 . A A . 96 HIS O 1 1
9 14169 1 1 97 HIS C C -5.953 4.238 -6.301 1.00 . A A . 97 HIS C 1 1
9 14170 1 1 97 HIS CA C -5.917 5.427 -5.346 1.00 . A A . 97 HIS CA 1 1
9 14171 1 1 97 HIS CB C -6.918 6.490 -5.798 1.00 . A A . 97 HIS CB 1 1
9 14172 1 1 97 HIS CD2 C -6.346 8.070 -3.823 1.00 . A A . 97 HIS CD2 1 1
9 14173 1 1 97 HIS CE1 C -6.860 9.976 -4.777 1.00 . A A . 97 HIS CE1 1 1
9 14174 1 1 97 HIS CG C -6.774 7.795 -5.077 1.00 . A A . 97 HIS CG 1 1
9 14175 1 1 97 HIS H H -4.231 6.508 -6.033 1.00 . A A . 97 HIS H 1 1
9 14176 1 1 97 HIS HA H -6.187 5.088 -4.358 1.00 . A A . 97 HIS HA 1 1
9 14177 1 1 97 HIS HB2 H -6.782 6.678 -6.853 1.00 . A A . 97 HIS HB2 1 1
9 14178 1 1 97 HIS HB3 H -7.921 6.126 -5.629 1.00 . A A . 97 HIS HB3 1 1
9 14179 1 1 97 HIS HD1 H -7.429 9.143 -6.557 1.00 . A A . 97 HIS HD1 1 1
9 14180 1 1 97 HIS HD2 H -6.015 7.353 -3.085 1.00 . A A . 97 HIS HD2 1 1
9 14181 1 1 97 HIS HE1 H -7.016 11.031 -4.948 1.00 . A A . 97 HIS HE1 1 1
9 14182 1 1 97 HIS HE2 H -6.080 9.930 -2.884 1.00 . A A . 97 HIS HE2 1 1
9 14183 1 1 97 HIS N N -4.575 5.994 -5.273 1.00 . A A . 97 HIS N 1 1
9 14184 1 1 97 HIS ND1 N -7.090 9.009 -5.648 1.00 . A A . 97 HIS ND1 1 1
9 14185 1 1 97 HIS NE2 N -6.409 9.433 -3.661 1.00 . A A . 97 HIS NE2 1 1
9 14186 1 1 97 HIS O O -5.939 4.408 -7.520 1.00 . A A . 97 HIS O 1 1
9 14187 1 1 98 SER C C -7.081 1.921 -7.643 1.00 . A A . 98 SER C 1 1
9 14188 1 1 98 SER CA C -6.033 1.817 -6.540 1.00 . A A . 98 SER CA 1 1
9 14189 1 1 98 SER CB C -6.328 0.606 -5.653 1.00 . A A . 98 SER CB 1 1
9 14190 1 1 98 SER H H -6.008 2.964 -4.761 1.00 . A A . 98 SER H 1 1
9 14191 1 1 98 SER HA H -5.061 1.691 -6.993 1.00 . A A . 98 SER HA 1 1
9 14192 1 1 98 SER HB2 H -7.114 0.855 -4.957 1.00 . A A . 98 SER HB2 1 1
9 14193 1 1 98 SER HB3 H -6.645 -0.221 -6.272 1.00 . A A . 98 SER HB3 1 1
9 14194 1 1 98 SER HG H -4.935 -0.682 -5.163 1.00 . A A . 98 SER HG 1 1
9 14195 1 1 98 SER N N -5.999 3.034 -5.738 1.00 . A A . 98 SER N 1 1
9 14196 1 1 98 SER O O -8.249 2.204 -7.379 1.00 . A A . 98 SER O 1 1
9 14197 1 1 98 SER OG O -5.178 0.215 -4.923 1.00 . A A . 98 SER OG 1 1
9 14198 1 1 99 GLN C C -8.385 0.486 -10.141 1.00 . A A . 99 GLN C 1 1
9 14199 1 1 99 GLN CA C -7.554 1.760 -10.025 1.00 . A A . 99 GLN CA 1 1
9 14200 1 1 99 GLN CB C -6.761 1.985 -11.313 1.00 . A A . 99 GLN CB 1 1
9 14201 1 1 99 GLN CD C -7.948 4.089 -12.053 1.00 . A A . 99 GLN CD 1 1
9 14202 1 1 99 GLN CG C -7.562 2.667 -12.410 1.00 . A A . 99 GLN CG 1 1
9 14203 1 1 99 GLN H H -5.710 1.470 -9.027 1.00 . A A . 99 GLN H 1 1
9 14204 1 1 99 GLN HA H -8.220 2.596 -9.872 1.00 . A A . 99 GLN HA 1 1
9 14205 1 1 99 GLN HB2 H -5.901 2.599 -11.090 1.00 . A A . 99 GLN HB2 1 1
9 14206 1 1 99 GLN HB3 H -6.423 1.029 -11.685 1.00 . A A . 99 GLN HB3 1 1
9 14207 1 1 99 GLN HE21 H -9.680 3.884 -13.008 1.00 . A A . 99 GLN HE21 1 1
9 14208 1 1 99 GLN HE22 H -9.406 5.422 -12.272 1.00 . A A . 99 GLN HE22 1 1
9 14209 1 1 99 GLN HG2 H -6.968 2.687 -13.312 1.00 . A A . 99 GLN HG2 1 1
9 14210 1 1 99 GLN HG3 H -8.463 2.098 -12.586 1.00 . A A . 99 GLN HG3 1 1
9 14211 1 1 99 GLN N N -6.653 1.691 -8.880 1.00 . A A . 99 GLN N 1 1
9 14212 1 1 99 GLN NE2 N -9.130 4.508 -12.489 1.00 . A A . 99 GLN NE2 1 1
9 14213 1 1 99 GLN O O -8.471 -0.117 -11.211 1.00 . A A . 99 GLN O 1 1
9 14214 1 1 99 GLN OE1 O -7.192 4.802 -11.393 1.00 . A A . 99 GLN OE1 1 1
9 14215 1 1 100 THR C C -10.749 -1.175 -10.216 1.00 . A A . 100 THR C 1 1
9 14216 1 1 100 THR CA C -9.819 -1.122 -9.009 1.00 . A A . 100 THR CA 1 1
9 14217 1 1 100 THR CB C -10.661 -1.202 -7.722 1.00 . A A . 100 THR CB 1 1
9 14218 1 1 100 THR CG2 C -9.771 -1.404 -6.505 1.00 . A A . 100 THR CG2 1 1
9 14219 1 1 100 THR H H -8.890 0.604 -8.210 1.00 . A A . 100 THR H 1 1
9 14220 1 1 100 THR HA H -9.160 -1.977 -9.037 1.00 . A A . 100 THR HA 1 1
9 14221 1 1 100 THR HB H -11.334 -2.044 -7.802 1.00 . A A . 100 THR HB 1 1
9 14222 1 1 100 THR HG1 H -12.360 -0.200 -7.699 1.00 . A A . 100 THR HG1 1 1
9 14223 1 1 100 THR HG21 H -8.736 -1.301 -6.795 1.00 . A A . 100 THR HG21 1 1
9 14224 1 1 100 THR HG22 H -9.936 -2.391 -6.099 1.00 . A A . 100 THR HG22 1 1
9 14225 1 1 100 THR HG23 H -10.011 -0.662 -5.758 1.00 . A A . 100 THR HG23 1 1
9 14226 1 1 100 THR N N -8.996 0.081 -9.032 1.00 . A A . 100 THR N 1 1
9 14227 1 1 100 THR O O -11.090 -0.143 -10.793 1.00 . A A . 100 THR O 1 1
9 14228 1 1 100 THR OG1 O -11.430 -0.004 -7.564 1.00 . A A . 100 THR OG1 1 1
9 14229 1 1 101 GLN C C -13.178 -1.544 -11.709 1.00 . A A . 101 GLN C 1 1
9 14230 1 1 101 GLN CA C -12.049 -2.569 -11.728 1.00 . A A . 101 GLN CA 1 1
9 14231 1 1 101 GLN CB C -12.629 -3.985 -11.723 1.00 . A A . 101 GLN CB 1 1
9 14232 1 1 101 GLN CD C -12.713 -4.079 -14.246 1.00 . A A . 101 GLN CD 1 1
9 14233 1 1 101 GLN CG C -13.467 -4.304 -12.950 1.00 . A A . 101 GLN CG 1 1
9 14234 1 1 101 GLN H H -10.851 -3.167 -10.089 1.00 . A A . 101 GLN H 1 1
9 14235 1 1 101 GLN HA H -11.470 -2.431 -12.629 1.00 . A A . 101 GLN HA 1 1
9 14236 1 1 101 GLN HB2 H -11.817 -4.694 -11.673 1.00 . A A . 101 GLN HB2 1 1
9 14237 1 1 101 GLN HB3 H -13.252 -4.102 -10.848 1.00 . A A . 101 GLN HB3 1 1
9 14238 1 1 101 GLN HE21 H -12.614 -6.040 -14.558 1.00 . A A . 101 GLN HE21 1 1
9 14239 1 1 101 GLN HE22 H -11.878 -5.049 -15.767 1.00 . A A . 101 GLN HE22 1 1
9 14240 1 1 101 GLN HG2 H -13.771 -5.339 -12.904 1.00 . A A . 101 GLN HG2 1 1
9 14241 1 1 101 GLN HG3 H -14.343 -3.672 -12.946 1.00 . A A . 101 GLN HG3 1 1
9 14242 1 1 101 GLN N N -11.157 -2.383 -10.590 1.00 . A A . 101 GLN N 1 1
9 14243 1 1 101 GLN NE2 N -12.366 -5.165 -14.926 1.00 . A A . 101 GLN NE2 1 1
9 14244 1 1 101 GLN O O -14.140 -1.678 -10.952 1.00 . A A . 101 GLN O 1 1
9 14245 1 1 101 GLN OE1 O -12.445 -2.940 -14.632 1.00 . A A . 101 GLN OE1 1 1
9 14246 1 1 102 LEU C C -14.310 0.941 -14.073 1.00 . A A . 102 LEU C 1 1
9 14247 1 1 102 LEU CA C -14.064 0.530 -12.625 1.00 . A A . 102 LEU CA 1 1
9 14248 1 1 102 LEU CB C -13.631 1.745 -11.804 1.00 . A A . 102 LEU CB 1 1
9 14249 1 1 102 LEU CD1 C -12.844 2.705 -9.625 1.00 . A A . 102 LEU CD1 1 1
9 14250 1 1 102 LEU CD2 C -14.973 1.394 -9.715 1.00 . A A . 102 LEU CD2 1 1
9 14251 1 1 102 LEU CG C -13.571 1.545 -10.289 1.00 . A A . 102 LEU CG 1 1
9 14252 1 1 102 LEU H H -12.265 -0.467 -13.124 1.00 . A A . 102 LEU H 1 1
9 14253 1 1 102 LEU HA H -14.983 0.137 -12.214 1.00 . A A . 102 LEU HA 1 1
9 14254 1 1 102 LEU HB2 H -12.647 2.036 -12.137 1.00 . A A . 102 LEU HB2 1 1
9 14255 1 1 102 LEU HB3 H -14.328 2.546 -12.006 1.00 . A A . 102 LEU HB3 1 1
9 14256 1 1 102 LEU HD11 H -12.044 3.042 -10.267 1.00 . A A . 102 LEU HD11 1 1
9 14257 1 1 102 LEU HD12 H -12.436 2.380 -8.680 1.00 . A A . 102 LEU HD12 1 1
9 14258 1 1 102 LEU HD13 H -13.538 3.516 -9.457 1.00 . A A . 102 LEU HD13 1 1
9 14259 1 1 102 LEU HD21 H -15.415 0.480 -10.083 1.00 . A A . 102 LEU HD21 1 1
9 14260 1 1 102 LEU HD22 H -15.579 2.235 -10.020 1.00 . A A . 102 LEU HD22 1 1
9 14261 1 1 102 LEU HD23 H -14.919 1.360 -8.637 1.00 . A A . 102 LEU HD23 1 1
9 14262 1 1 102 LEU HG H -13.021 0.640 -10.073 1.00 . A A . 102 LEU HG 1 1
9 14263 1 1 102 LEU N N -13.054 -0.520 -12.546 1.00 . A A . 102 LEU N 1 1
9 14264 1 1 102 LEU O O -13.460 1.573 -14.702 1.00 . A A . 102 LEU O 1 1
9 14265 1 1 103 ASP C C -15.308 2.297 -16.347 1.00 . A A . 103 ASP C 1 1
9 14266 1 1 103 ASP CA C -15.836 0.917 -15.968 1.00 . A A . 103 ASP CA 1 1
9 14267 1 1 103 ASP CB C -17.354 0.871 -16.147 1.00 . A A . 103 ASP CB 1 1
9 14268 1 1 103 ASP CG C -18.083 1.722 -15.125 1.00 . A A . 103 ASP CG 1 1
9 14269 1 1 103 ASP H H -16.113 0.080 -14.043 1.00 . A A . 103 ASP H 1 1
9 14270 1 1 103 ASP HA H -15.384 0.182 -16.618 1.00 . A A . 103 ASP HA 1 1
9 14271 1 1 103 ASP HB2 H -17.606 1.232 -17.133 1.00 . A A . 103 ASP HB2 1 1
9 14272 1 1 103 ASP HB3 H -17.691 -0.150 -16.045 1.00 . A A . 103 ASP HB3 1 1
9 14273 1 1 103 ASP N N -15.477 0.582 -14.595 1.00 . A A . 103 ASP N 1 1
9 14274 1 1 103 ASP O O -15.526 3.274 -15.630 1.00 . A A . 103 ASP O 1 1
9 14275 1 1 103 ASP OD1 O -17.940 1.449 -13.915 1.00 . A A . 103 ASP OD1 1 1
9 14276 1 1 103 ASP OD2 O -18.798 2.660 -15.536 1.00 . A A . 103 ASP OD2 1 1
9 14277 1 1 104 SER C C -14.967 4.798 -17.602 1.00 . A A . 104 SER C 1 1
9 14278 1 1 104 SER CA C -14.050 3.630 -17.949 1.00 . A A . 104 SER CA 1 1
9 14279 1 1 104 SER CB C -13.822 3.577 -19.460 1.00 . A A . 104 SER CB 1 1
9 14280 1 1 104 SER H H -14.473 1.556 -18.005 1.00 . A A . 104 SER H 1 1
9 14281 1 1 104 SER HA H -13.100 3.774 -17.455 1.00 . A A . 104 SER HA 1 1
9 14282 1 1 104 SER HB2 H -13.453 2.599 -19.732 1.00 . A A . 104 SER HB2 1 1
9 14283 1 1 104 SER HB3 H -14.757 3.763 -19.969 1.00 . A A . 104 SER HB3 1 1
9 14284 1 1 104 SER HG H -12.024 4.354 -19.474 1.00 . A A . 104 SER HG 1 1
9 14285 1 1 104 SER N N -14.613 2.370 -17.477 1.00 . A A . 104 SER N 1 1
9 14286 1 1 104 SER O O -14.511 5.846 -17.146 1.00 . A A . 104 SER O 1 1
9 14287 1 1 104 SER OG O -12.877 4.551 -19.868 1.00 . A A . 104 SER OG 1 1
9 14288 1 1 105 GLY C C -16.824 6.995 -18.112 1.00 . A A . 105 GLY C 1 1
9 14289 1 1 105 GLY CA C -17.227 5.655 -17.528 1.00 . A A . 105 GLY CA 1 1
9 14290 1 1 105 GLY H H -16.571 3.753 -18.187 1.00 . A A . 105 GLY H 1 1
9 14291 1 1 105 GLY HA2 H -18.187 5.371 -17.934 1.00 . A A . 105 GLY HA2 1 1
9 14292 1 1 105 GLY HA3 H -17.316 5.756 -16.456 1.00 . A A . 105 GLY HA3 1 1
9 14293 1 1 105 GLY N N -16.265 4.609 -17.822 1.00 . A A . 105 GLY N 1 1
9 14294 1 1 105 GLY O O -15.960 7.081 -18.984 1.00 . A A . 105 GLY O 1 1
9 14295 1 1 106 PRO C C -15.807 9.926 -17.654 1.00 . A A . 106 PRO C 1 1
9 14296 1 1 106 PRO CA C -17.181 9.433 -18.095 1.00 . A A . 106 PRO CA 1 1
9 14297 1 1 106 PRO CB C -18.284 10.267 -17.438 1.00 . A A . 106 PRO CB 1 1
9 14298 1 1 106 PRO CD C -18.502 8.043 -16.588 1.00 . A A . 106 PRO CD 1 1
9 14299 1 1 106 PRO CG C -18.673 9.493 -16.226 1.00 . A A . 106 PRO CG 1 1
9 14300 1 1 106 PRO HA H -17.262 9.508 -19.169 1.00 . A A . 106 PRO HA 1 1
9 14301 1 1 106 PRO HB2 H -17.896 11.241 -17.178 1.00 . A A . 106 PRO HB2 1 1
9 14302 1 1 106 PRO HB3 H -19.114 10.374 -18.120 1.00 . A A . 106 PRO HB3 1 1
9 14303 1 1 106 PRO HD2 H -18.175 7.476 -15.729 1.00 . A A . 106 PRO HD2 1 1
9 14304 1 1 106 PRO HD3 H -19.425 7.640 -16.978 1.00 . A A . 106 PRO HD3 1 1
9 14305 1 1 106 PRO HG2 H -18.027 9.752 -15.401 1.00 . A A . 106 PRO HG2 1 1
9 14306 1 1 106 PRO HG3 H -19.704 9.697 -15.975 1.00 . A A . 106 PRO HG3 1 1
9 14307 1 1 106 PRO N N -17.461 8.072 -17.628 1.00 . A A . 106 PRO N 1 1
9 14308 1 1 106 PRO O O -15.590 10.220 -16.479 1.00 . A A . 106 PRO O 1 1
9 14309 1 1 107 SER C C -13.165 11.679 -19.168 1.00 . A A . 107 SER C 1 1
9 14310 1 1 107 SER CA C -13.527 10.468 -18.313 1.00 . A A . 107 SER CA 1 1
9 14311 1 1 107 SER CB C -12.525 9.339 -18.557 1.00 . A A . 107 SER CB 1 1
9 14312 1 1 107 SER H H -15.116 9.764 -19.523 1.00 . A A . 107 SER H 1 1
9 14313 1 1 107 SER HA H -13.490 10.753 -17.272 1.00 . A A . 107 SER HA 1 1
9 14314 1 1 107 SER HB2 H -12.582 9.026 -19.589 1.00 . A A . 107 SER HB2 1 1
9 14315 1 1 107 SER HB3 H -11.527 9.695 -18.343 1.00 . A A . 107 SER HB3 1 1
9 14316 1 1 107 SER HG H -13.205 8.525 -16.910 1.00 . A A . 107 SER HG 1 1
9 14317 1 1 107 SER N N -14.882 10.014 -18.604 1.00 . A A . 107 SER N 1 1
9 14318 1 1 107 SER O O -12.864 11.547 -20.354 1.00 . A A . 107 SER O 1 1
9 14319 1 1 107 SER OG O -12.800 8.224 -17.726 1.00 . A A . 107 SER OG 1 1
9 14320 1 1 108 SER C C -11.365 14.286 -19.358 1.00 . A A . 108 SER C 1 1
9 14321 1 1 108 SER CA C -12.875 14.094 -19.260 1.00 . A A . 108 SER CA 1 1
9 14322 1 1 108 SER CB C -13.508 15.291 -18.549 1.00 . A A . 108 SER CB 1 1
9 14323 1 1 108 SER H H -13.444 12.898 -17.608 1.00 . A A . 108 SER H 1 1
9 14324 1 1 108 SER HA H -13.282 14.022 -20.258 1.00 . A A . 108 SER HA 1 1
9 14325 1 1 108 SER HB2 H -14.537 15.064 -18.314 1.00 . A A . 108 SER HB2 1 1
9 14326 1 1 108 SER HB3 H -12.966 15.491 -17.636 1.00 . A A . 108 SER HB3 1 1
9 14327 1 1 108 SER HG H -14.362 16.671 -19.645 1.00 . A A . 108 SER HG 1 1
9 14328 1 1 108 SER N N -13.196 12.858 -18.556 1.00 . A A . 108 SER N 1 1
9 14329 1 1 108 SER O O -10.834 14.594 -20.425 1.00 . A A . 108 SER O 1 1
9 14330 1 1 108 SER OG O -13.471 16.448 -19.366 1.00 . A A . 108 SER OG 1 1
9 14331 1 1 109 GLY C C -8.563 13.614 -19.409 1.00 . A A . 109 GLY C 1 1
9 14332 1 1 109 GLY CA C -9.235 14.261 -18.214 1.00 . A A . 109 GLY CA 1 1
9 14333 1 1 109 GLY H H -11.153 13.859 -17.413 1.00 . A A . 109 GLY H 1 1
9 14334 1 1 109 GLY HA2 H -8.999 15.315 -18.209 1.00 . A A . 109 GLY HA2 1 1
9 14335 1 1 109 GLY HA3 H -8.848 13.812 -17.311 1.00 . A A . 109 GLY HA3 1 1
9 14336 1 1 109 GLY N N -10.677 14.103 -18.235 1.00 . A A . 109 GLY N 1 1
9 14337 1 1 109 GLY O O -7.664 14.196 -20.015 1.00 . A A . 109 GLY O 1 1
10 14338 1 1 1 GLY C C 18.186 20.424 8.436 1.00 . A A . 1 GLY C 1 1
10 14339 1 1 1 GLY CA C 17.551 21.783 8.214 1.00 . A A . 1 GLY CA 1 1
10 14340 1 1 1 GLY H1 H 18.404 23.557 8.992 1.00 . A A . 1 GLY H1 1 1
10 14341 1 1 1 GLY HA2 H 16.477 21.670 8.211 1.00 . A A . 1 GLY HA2 1 1
10 14342 1 1 1 GLY HA3 H 17.866 22.161 7.253 1.00 . A A . 1 GLY HA3 1 1
10 14343 1 1 1 GLY N N 17.919 22.742 9.239 1.00 . A A . 1 GLY N 1 1
10 14344 1 1 1 GLY O O 19.272 20.325 9.006 1.00 . A A . 1 GLY O 1 1
10 14345 1 1 2 SER C C 17.842 17.221 6.851 1.00 . A A . 2 SER C 1 1
10 14346 1 1 2 SER CA C 18.008 18.014 8.144 1.00 . A A . 2 SER CA 1 1
10 14347 1 1 2 SER CB C 17.278 17.308 9.287 1.00 . A A . 2 SER CB 1 1
10 14348 1 1 2 SER H H 16.645 19.518 7.540 1.00 . A A . 2 SER H 1 1
10 14349 1 1 2 SER HA H 19.060 18.075 8.382 1.00 . A A . 2 SER HA 1 1
10 14350 1 1 2 SER HB2 H 17.591 16.275 9.327 1.00 . A A . 2 SER HB2 1 1
10 14351 1 1 2 SER HB3 H 17.521 17.794 10.221 1.00 . A A . 2 SER HB3 1 1
10 14352 1 1 2 SER HG H 15.676 17.364 8.161 1.00 . A A . 2 SER HG 1 1
10 14353 1 1 2 SER N N 17.506 19.374 7.986 1.00 . A A . 2 SER N 1 1
10 14354 1 1 2 SER O O 16.909 17.453 6.083 1.00 . A A . 2 SER O 1 1
10 14355 1 1 2 SER OG O 15.874 17.353 9.101 1.00 . A A . 2 SER OG 1 1
10 14356 1 1 3 SER C C 17.685 14.337 5.565 1.00 . A A . 3 SER C 1 1
10 14357 1 1 3 SER CA C 18.712 15.456 5.418 1.00 . A A . 3 SER CA 1 1
10 14358 1 1 3 SER CB C 20.093 14.862 5.133 1.00 . A A . 3 SER CB 1 1
10 14359 1 1 3 SER H H 19.475 16.145 7.269 1.00 . A A . 3 SER H 1 1
10 14360 1 1 3 SER HA H 18.423 16.087 4.591 1.00 . A A . 3 SER HA 1 1
10 14361 1 1 3 SER HB2 H 20.040 14.241 4.253 1.00 . A A . 3 SER HB2 1 1
10 14362 1 1 3 SER HB3 H 20.799 15.663 4.967 1.00 . A A . 3 SER HB3 1 1
10 14363 1 1 3 SER HG H 21.471 13.858 6.098 1.00 . A A . 3 SER HG 1 1
10 14364 1 1 3 SER N N 18.754 16.282 6.619 1.00 . A A . 3 SER N 1 1
10 14365 1 1 3 SER O O 16.907 14.070 4.650 1.00 . A A . 3 SER O 1 1
10 14366 1 1 3 SER OG O 20.544 14.075 6.222 1.00 . A A . 3 SER OG 1 1
10 14367 1 1 4 GLY C C 17.022 11.895 8.284 1.00 . A A . 4 GLY C 1 1
10 14368 1 1 4 GLY CA C 16.756 12.603 6.971 1.00 . A A . 4 GLY CA 1 1
10 14369 1 1 4 GLY H H 18.333 13.943 7.418 1.00 . A A . 4 GLY H 1 1
10 14370 1 1 4 GLY HA2 H 15.753 13.004 6.987 1.00 . A A . 4 GLY HA2 1 1
10 14371 1 1 4 GLY HA3 H 16.833 11.886 6.166 1.00 . A A . 4 GLY HA3 1 1
10 14372 1 1 4 GLY N N 17.690 13.686 6.724 1.00 . A A . 4 GLY N 1 1
10 14373 1 1 4 GLY O O 18.124 11.397 8.516 1.00 . A A . 4 GLY O 1 1
10 14374 1 1 5 SER C C 15.006 10.215 10.680 1.00 . A A . 5 SER C 1 1
10 14375 1 1 5 SER CA C 16.145 11.203 10.447 1.00 . A A . 5 SER CA 1 1
10 14376 1 1 5 SER CB C 16.163 12.250 11.562 1.00 . A A . 5 SER CB 1 1
10 14377 1 1 5 SER H H 15.158 12.267 8.904 1.00 . A A . 5 SER H 1 1
10 14378 1 1 5 SER HA H 17.081 10.664 10.454 1.00 . A A . 5 SER HA 1 1
10 14379 1 1 5 SER HB2 H 15.436 13.017 11.345 1.00 . A A . 5 SER HB2 1 1
10 14380 1 1 5 SER HB3 H 15.918 11.775 12.501 1.00 . A A . 5 SER HB3 1 1
10 14381 1 1 5 SER HG H 17.424 13.513 12.372 1.00 . A A . 5 SER HG 1 1
10 14382 1 1 5 SER N N 16.012 11.851 9.147 1.00 . A A . 5 SER N 1 1
10 14383 1 1 5 SER O O 15.236 9.055 11.019 1.00 . A A . 5 SER O 1 1
10 14384 1 1 5 SER OG O 17.441 12.852 11.675 1.00 . A A . 5 SER OG 1 1
10 14385 1 1 6 SER C C 12.774 8.498 9.992 1.00 . A A . 6 SER C 1 1
10 14386 1 1 6 SER CA C 12.600 9.845 10.688 1.00 . A A . 6 SER CA 1 1
10 14387 1 1 6 SER CB C 11.351 10.550 10.156 1.00 . A A . 6 SER CB 1 1
10 14388 1 1 6 SER H H 13.658 11.620 10.224 1.00 . A A . 6 SER H 1 1
10 14389 1 1 6 SER HA H 12.484 9.677 11.749 1.00 . A A . 6 SER HA 1 1
10 14390 1 1 6 SER HB2 H 10.638 9.811 9.823 1.00 . A A . 6 SER HB2 1 1
10 14391 1 1 6 SER HB3 H 10.912 11.143 10.945 1.00 . A A . 6 SER HB3 1 1
10 14392 1 1 6 SER HG H 11.032 12.116 9.023 1.00 . A A . 6 SER HG 1 1
10 14393 1 1 6 SER N N 13.776 10.685 10.495 1.00 . A A . 6 SER N 1 1
10 14394 1 1 6 SER O O 12.460 7.451 10.556 1.00 . A A . 6 SER O 1 1
10 14395 1 1 6 SER OG O 11.670 11.399 9.068 1.00 . A A . 6 SER OG 1 1
10 14396 1 1 7 GLY C C 13.781 7.577 6.546 1.00 . A A . 7 GLY C 1 1
10 14397 1 1 7 GLY CA C 13.484 7.313 8.008 1.00 . A A . 7 GLY CA 1 1
10 14398 1 1 7 GLY H H 13.510 9.400 8.363 1.00 . A A . 7 GLY H 1 1
10 14399 1 1 7 GLY HA2 H 14.312 6.772 8.441 1.00 . A A . 7 GLY HA2 1 1
10 14400 1 1 7 GLY HA3 H 12.594 6.705 8.079 1.00 . A A . 7 GLY HA3 1 1
10 14401 1 1 7 GLY N N 13.277 8.535 8.762 1.00 . A A . 7 GLY N 1 1
10 14402 1 1 7 GLY O O 14.245 8.653 6.169 1.00 . A A . 7 GLY O 1 1
10 14403 1 1 8 PRO C C 12.781 7.647 3.574 1.00 . A A . 8 PRO C 1 1
10 14404 1 1 8 PRO CA C 13.748 6.681 4.250 1.00 . A A . 8 PRO CA 1 1
10 14405 1 1 8 PRO CB C 13.517 5.254 3.748 1.00 . A A . 8 PRO CB 1 1
10 14406 1 1 8 PRO CD C 12.959 5.266 6.073 1.00 . A A . 8 PRO CD 1 1
10 14407 1 1 8 PRO CG C 12.600 4.643 4.752 1.00 . A A . 8 PRO CG 1 1
10 14408 1 1 8 PRO HA H 14.763 6.980 4.034 1.00 . A A . 8 PRO HA 1 1
10 14409 1 1 8 PRO HB2 H 13.065 5.284 2.766 1.00 . A A . 8 PRO HB2 1 1
10 14410 1 1 8 PRO HB3 H 14.458 4.728 3.702 1.00 . A A . 8 PRO HB3 1 1
10 14411 1 1 8 PRO HD2 H 12.079 5.382 6.687 1.00 . A A . 8 PRO HD2 1 1
10 14412 1 1 8 PRO HD3 H 13.700 4.668 6.582 1.00 . A A . 8 PRO HD3 1 1
10 14413 1 1 8 PRO HG2 H 11.575 4.868 4.498 1.00 . A A . 8 PRO HG2 1 1
10 14414 1 1 8 PRO HG3 H 12.754 3.575 4.787 1.00 . A A . 8 PRO HG3 1 1
10 14415 1 1 8 PRO N N 13.513 6.576 5.693 1.00 . A A . 8 PRO N 1 1
10 14416 1 1 8 PRO O O 11.805 8.104 4.169 1.00 . A A . 8 PRO O 1 1
10 14417 1 1 9 PRO C C 10.863 8.277 1.174 1.00 . A A . 9 PRO C 1 1
10 14418 1 1 9 PRO CA C 12.221 8.881 1.516 1.00 . A A . 9 PRO CA 1 1
10 14419 1 1 9 PRO CB C 13.041 9.107 0.244 1.00 . A A . 9 PRO CB 1 1
10 14420 1 1 9 PRO CD C 14.203 7.460 1.529 1.00 . A A . 9 PRO CD 1 1
10 14421 1 1 9 PRO CG C 13.894 7.892 0.122 1.00 . A A . 9 PRO CG 1 1
10 14422 1 1 9 PRO HA H 12.077 9.823 2.026 1.00 . A A . 9 PRO HA 1 1
10 14423 1 1 9 PRO HB2 H 12.376 9.211 -0.602 1.00 . A A . 9 PRO HB2 1 1
10 14424 1 1 9 PRO HB3 H 13.639 10.000 0.350 1.00 . A A . 9 PRO HB3 1 1
10 14425 1 1 9 PRO HD2 H 14.262 6.383 1.589 1.00 . A A . 9 PRO HD2 1 1
10 14426 1 1 9 PRO HD3 H 15.124 7.910 1.868 1.00 . A A . 9 PRO HD3 1 1
10 14427 1 1 9 PRO HG2 H 13.355 7.115 -0.399 1.00 . A A . 9 PRO HG2 1 1
10 14428 1 1 9 PRO HG3 H 14.806 8.135 -0.404 1.00 . A A . 9 PRO HG3 1 1
10 14429 1 1 9 PRO N N 13.056 7.967 2.301 1.00 . A A . 9 PRO N 1 1
10 14430 1 1 9 PRO O O 10.758 7.085 0.888 1.00 . A A . 9 PRO O 1 1
10 14431 1 1 10 ALA C C 8.455 7.819 -0.378 1.00 . A A . 10 ALA C 1 1
10 14432 1 1 10 ALA CA C 8.475 8.655 0.897 1.00 . A A . 10 ALA CA 1 1
10 14433 1 1 10 ALA CB C 7.537 9.846 0.765 1.00 . A A . 10 ALA CB 1 1
10 14434 1 1 10 ALA H H 9.973 10.047 1.441 1.00 . A A . 10 ALA H 1 1
10 14435 1 1 10 ALA HA H 8.131 8.046 1.720 1.00 . A A . 10 ALA HA 1 1
10 14436 1 1 10 ALA HB1 H 8.002 10.719 1.199 1.00 . A A . 10 ALA HB1 1 1
10 14437 1 1 10 ALA HB2 H 7.333 10.029 -0.280 1.00 . A A . 10 ALA HB2 1 1
10 14438 1 1 10 ALA HB3 H 6.613 9.635 1.282 1.00 . A A . 10 ALA HB3 1 1
10 14439 1 1 10 ALA N N 9.826 9.108 1.206 1.00 . A A . 10 ALA N 1 1
10 14440 1 1 10 ALA O O 8.972 8.236 -1.415 1.00 . A A . 10 ALA O 1 1
10 14441 1 1 11 VAL C C 7.153 6.449 -2.646 1.00 . A A . 11 VAL C 1 1
10 14442 1 1 11 VAL CA C 7.766 5.741 -1.443 1.00 . A A . 11 VAL CA 1 1
10 14443 1 1 11 VAL CB C 6.929 4.490 -1.116 1.00 . A A . 11 VAL CB 1 1
10 14444 1 1 11 VAL CG1 C 6.859 3.564 -2.321 1.00 . A A . 11 VAL CG1 1 1
10 14445 1 1 11 VAL CG2 C 7.505 3.765 0.091 1.00 . A A . 11 VAL CG2 1 1
10 14446 1 1 11 VAL H H 7.461 6.359 0.558 1.00 . A A . 11 VAL H 1 1
10 14447 1 1 11 VAL HA H 8.767 5.423 -1.696 1.00 . A A . 11 VAL HA 1 1
10 14448 1 1 11 VAL HB H 5.925 4.807 -0.875 1.00 . A A . 11 VAL HB 1 1
10 14449 1 1 11 VAL HG11 H 6.828 4.154 -3.226 1.00 . A A . 11 VAL HG11 1 1
10 14450 1 1 11 VAL HG12 H 7.730 2.926 -2.336 1.00 . A A . 11 VAL HG12 1 1
10 14451 1 1 11 VAL HG13 H 5.968 2.958 -2.257 1.00 . A A . 11 VAL HG13 1 1
10 14452 1 1 11 VAL HG21 H 6.904 2.894 0.307 1.00 . A A . 11 VAL HG21 1 1
10 14453 1 1 11 VAL HG22 H 8.519 3.459 -0.122 1.00 . A A . 11 VAL HG22 1 1
10 14454 1 1 11 VAL HG23 H 7.500 4.426 0.945 1.00 . A A . 11 VAL HG23 1 1
10 14455 1 1 11 VAL N N 7.854 6.636 -0.295 1.00 . A A . 11 VAL N 1 1
10 14456 1 1 11 VAL O O 6.000 6.876 -2.607 1.00 . A A . 11 VAL O 1 1
10 14457 1 1 12 SER C C 7.336 6.229 -6.075 1.00 . A A . 12 SER C 1 1
10 14458 1 1 12 SER CA C 7.469 7.229 -4.930 1.00 . A A . 12 SER CA 1 1
10 14459 1 1 12 SER CB C 8.431 8.350 -5.327 1.00 . A A . 12 SER CB 1 1
10 14460 1 1 12 SER H H 8.844 6.208 -3.685 1.00 . A A . 12 SER H 1 1
10 14461 1 1 12 SER HA H 6.498 7.655 -4.725 1.00 . A A . 12 SER HA 1 1
10 14462 1 1 12 SER HB2 H 8.075 8.824 -6.229 1.00 . A A . 12 SER HB2 1 1
10 14463 1 1 12 SER HB3 H 8.476 9.080 -4.531 1.00 . A A . 12 SER HB3 1 1
10 14464 1 1 12 SER HG H 9.675 6.957 -5.916 1.00 . A A . 12 SER HG 1 1
10 14465 1 1 12 SER N N 7.933 6.570 -3.715 1.00 . A A . 12 SER N 1 1
10 14466 1 1 12 SER O O 7.645 5.047 -5.920 1.00 . A A . 12 SER O 1 1
10 14467 1 1 12 SER OG O 9.735 7.846 -5.559 1.00 . A A . 12 SER OG 1 1
10 14468 1 1 13 ASP C C 6.010 4.555 -8.021 1.00 . A A . 13 ASP C 1 1
10 14469 1 1 13 ASP CA C 6.703 5.861 -8.395 1.00 . A A . 13 ASP CA 1 1
10 14470 1 1 13 ASP CB C 8.056 5.568 -9.043 1.00 . A A . 13 ASP CB 1 1
10 14471 1 1 13 ASP CG C 8.449 6.618 -10.064 1.00 . A A . 13 ASP CG 1 1
10 14472 1 1 13 ASP H H 6.647 7.663 -7.284 1.00 . A A . 13 ASP H 1 1
10 14473 1 1 13 ASP HA H 6.083 6.393 -9.102 1.00 . A A . 13 ASP HA 1 1
10 14474 1 1 13 ASP HB2 H 8.816 5.537 -8.276 1.00 . A A . 13 ASP HB2 1 1
10 14475 1 1 13 ASP HB3 H 8.011 4.609 -9.539 1.00 . A A . 13 ASP HB3 1 1
10 14476 1 1 13 ASP N N 6.876 6.711 -7.223 1.00 . A A . 13 ASP N 1 1
10 14477 1 1 13 ASP O O 6.510 3.469 -8.318 1.00 . A A . 13 ASP O 1 1
10 14478 1 1 13 ASP OD1 O 8.813 7.739 -9.651 1.00 . A A . 13 ASP OD1 1 1
10 14479 1 1 13 ASP OD2 O 8.393 6.319 -11.275 1.00 . A A . 13 ASP OD2 1 1
10 14480 1 1 14 ILE C C 3.036 3.135 -7.988 1.00 . A A . 14 ILE C 1 1
10 14481 1 1 14 ILE CA C 4.098 3.495 -6.954 1.00 . A A . 14 ILE CA 1 1
10 14482 1 1 14 ILE CB C 3.416 3.718 -5.591 1.00 . A A . 14 ILE CB 1 1
10 14483 1 1 14 ILE CD1 C 3.802 4.754 -3.298 1.00 . A A . 14 ILE CD1 1 1
10 14484 1 1 14 ILE CG1 C 4.434 4.216 -4.563 1.00 . A A . 14 ILE CG1 1 1
10 14485 1 1 14 ILE CG2 C 2.756 2.434 -5.112 1.00 . A A . 14 ILE CG2 1 1
10 14486 1 1 14 ILE H H 4.511 5.560 -7.161 1.00 . A A . 14 ILE H 1 1
10 14487 1 1 14 ILE HA H 4.787 2.668 -6.858 1.00 . A A . 14 ILE HA 1 1
10 14488 1 1 14 ILE HB H 2.647 4.465 -5.716 1.00 . A A . 14 ILE HB 1 1
10 14489 1 1 14 ILE HD11 H 3.440 5.756 -3.475 1.00 . A A . 14 ILE HD11 1 1
10 14490 1 1 14 ILE HD12 H 2.979 4.119 -3.008 1.00 . A A . 14 ILE HD12 1 1
10 14491 1 1 14 ILE HD13 H 4.539 4.772 -2.508 1.00 . A A . 14 ILE HD13 1 1
10 14492 1 1 14 ILE HG12 H 5.085 3.401 -4.287 1.00 . A A . 14 ILE HG12 1 1
10 14493 1 1 14 ILE HG13 H 5.022 5.008 -5.004 1.00 . A A . 14 ILE HG13 1 1
10 14494 1 1 14 ILE HG21 H 3.507 1.771 -4.710 1.00 . A A . 14 ILE HG21 1 1
10 14495 1 1 14 ILE HG22 H 2.033 2.667 -4.344 1.00 . A A . 14 ILE HG22 1 1
10 14496 1 1 14 ILE HG23 H 2.258 1.954 -5.941 1.00 . A A . 14 ILE HG23 1 1
10 14497 1 1 14 ILE N N 4.858 4.667 -7.368 1.00 . A A . 14 ILE N 1 1
10 14498 1 1 14 ILE O O 2.033 3.834 -8.131 1.00 . A A . 14 ILE O 1 1
10 14499 1 1 15 ARG C C 1.598 0.323 -9.271 1.00 . A A . 15 ARG C 1 1
10 14500 1 1 15 ARG CA C 2.326 1.585 -9.725 1.00 . A A . 15 ARG CA 1 1
10 14501 1 1 15 ARG CB C 3.060 1.319 -11.040 1.00 . A A . 15 ARG CB 1 1
10 14502 1 1 15 ARG CD C 3.818 2.230 -13.256 1.00 . A A . 15 ARG CD 1 1
10 14503 1 1 15 ARG CG C 3.307 2.571 -11.865 1.00 . A A . 15 ARG CG 1 1
10 14504 1 1 15 ARG CZ C 3.186 0.767 -15.127 1.00 . A A . 15 ARG CZ 1 1
10 14505 1 1 15 ARG H H 4.081 1.523 -8.544 1.00 . A A . 15 ARG H 1 1
10 14506 1 1 15 ARG HA H 1.600 2.369 -9.881 1.00 . A A . 15 ARG HA 1 1
10 14507 1 1 15 ARG HB2 H 4.016 0.865 -10.820 1.00 . A A . 15 ARG HB2 1 1
10 14508 1 1 15 ARG HB3 H 2.474 0.633 -11.633 1.00 . A A . 15 ARG HB3 1 1
10 14509 1 1 15 ARG HD2 H 3.968 3.148 -13.805 1.00 . A A . 15 ARG HD2 1 1
10 14510 1 1 15 ARG HD3 H 4.760 1.711 -13.161 1.00 . A A . 15 ARG HD3 1 1
10 14511 1 1 15 ARG HE H 1.982 1.275 -13.620 1.00 . A A . 15 ARG HE 1 1
10 14512 1 1 15 ARG HG2 H 2.380 3.118 -11.958 1.00 . A A . 15 ARG HG2 1 1
10 14513 1 1 15 ARG HG3 H 4.040 3.184 -11.361 1.00 . A A . 15 ARG HG3 1 1
10 14514 1 1 15 ARG HH11 H 5.081 1.462 -15.195 1.00 . A A . 15 ARG HH11 1 1
10 14515 1 1 15 ARG HH12 H 4.622 0.429 -16.508 1.00 . A A . 15 ARG HH12 1 1
10 14516 1 1 15 ARG HH21 H 1.366 -0.086 -15.343 1.00 . A A . 15 ARG HH21 1 1
10 14517 1 1 15 ARG HH22 H 2.509 -0.451 -16.592 1.00 . A A . 15 ARG HH22 1 1
10 14518 1 1 15 ARG N N 3.263 2.039 -8.704 1.00 . A A . 15 ARG N 1 1
10 14519 1 1 15 ARG NE N 2.882 1.386 -13.991 1.00 . A A . 15 ARG NE 1 1
10 14520 1 1 15 ARG NH1 N 4.396 0.897 -15.653 1.00 . A A . 15 ARG NH1 1 1
10 14521 1 1 15 ARG NH2 N 2.279 0.015 -15.737 1.00 . A A . 15 ARG NH2 1 1
10 14522 1 1 15 ARG O O 2.141 -0.482 -8.515 1.00 . A A . 15 ARG O 1 1
10 14523 1 1 16 VAL C C -0.689 -1.893 -10.596 1.00 . A A . 16 VAL C 1 1
10 14524 1 1 16 VAL CA C -0.439 -1.006 -9.382 1.00 . A A . 16 VAL CA 1 1
10 14525 1 1 16 VAL CB C -1.792 -0.589 -8.776 1.00 . A A . 16 VAL CB 1 1
10 14526 1 1 16 VAL CG1 C -2.619 -1.816 -8.421 1.00 . A A . 16 VAL CG1 1 1
10 14527 1 1 16 VAL CG2 C -1.580 0.293 -7.555 1.00 . A A . 16 VAL CG2 1 1
10 14528 1 1 16 VAL H H -0.014 0.834 -10.338 1.00 . A A . 16 VAL H 1 1
10 14529 1 1 16 VAL HA H 0.105 -1.572 -8.640 1.00 . A A . 16 VAL HA 1 1
10 14530 1 1 16 VAL HB H -2.335 -0.019 -9.516 1.00 . A A . 16 VAL HB 1 1
10 14531 1 1 16 VAL HG11 H -2.438 -2.085 -7.391 1.00 . A A . 16 VAL HG11 1 1
10 14532 1 1 16 VAL HG12 H -3.667 -1.597 -8.559 1.00 . A A . 16 VAL HG12 1 1
10 14533 1 1 16 VAL HG13 H -2.335 -2.638 -9.062 1.00 . A A . 16 VAL HG13 1 1
10 14534 1 1 16 VAL HG21 H -1.468 1.320 -7.869 1.00 . A A . 16 VAL HG21 1 1
10 14535 1 1 16 VAL HG22 H -2.434 0.209 -6.898 1.00 . A A . 16 VAL HG22 1 1
10 14536 1 1 16 VAL HG23 H -0.691 -0.024 -7.032 1.00 . A A . 16 VAL HG23 1 1
10 14537 1 1 16 VAL N N 0.364 0.158 -9.739 1.00 . A A . 16 VAL N 1 1
10 14538 1 1 16 VAL O O -1.578 -1.624 -11.404 1.00 . A A . 16 VAL O 1 1
10 14539 1 1 17 THR C C -0.734 -5.166 -11.401 1.00 . A A . 17 THR C 1 1
10 14540 1 1 17 THR CA C -0.033 -3.884 -11.834 1.00 . A A . 17 THR CA 1 1
10 14541 1 1 17 THR CB C 1.339 -4.240 -12.437 1.00 . A A . 17 THR CB 1 1
10 14542 1 1 17 THR CG2 C 2.177 -5.031 -11.444 1.00 . A A . 17 THR CG2 1 1
10 14543 1 1 17 THR H H 0.792 -3.117 -10.042 1.00 . A A . 17 THR H 1 1
10 14544 1 1 17 THR HA H -0.625 -3.402 -12.599 1.00 . A A . 17 THR HA 1 1
10 14545 1 1 17 THR HB H 1.859 -3.324 -12.676 1.00 . A A . 17 THR HB 1 1
10 14546 1 1 17 THR HG1 H 1.494 -4.503 -14.386 1.00 . A A . 17 THR HG1 1 1
10 14547 1 1 17 THR HG21 H 2.785 -5.747 -11.977 1.00 . A A . 17 THR HG21 1 1
10 14548 1 1 17 THR HG22 H 1.526 -5.551 -10.757 1.00 . A A . 17 THR HG22 1 1
10 14549 1 1 17 THR HG23 H 2.815 -4.356 -10.895 1.00 . A A . 17 THR HG23 1 1
10 14550 1 1 17 THR N N 0.101 -2.955 -10.719 1.00 . A A . 17 THR N 1 1
10 14551 1 1 17 THR O O -0.901 -5.421 -10.208 1.00 . A A . 17 THR O 1 1
10 14552 1 1 17 THR OG1 O 1.163 -5.004 -13.636 1.00 . A A . 17 THR OG1 1 1
10 14553 1 1 18 ARG C C -3.090 -6.987 -11.275 1.00 . A A . 18 ARG C 1 1
10 14554 1 1 18 ARG CA C -1.826 -7.227 -12.095 1.00 . A A . 18 ARG CA 1 1
10 14555 1 1 18 ARG CB C -0.894 -8.183 -11.347 1.00 . A A . 18 ARG CB 1 1
10 14556 1 1 18 ARG CD C -0.630 -10.236 -12.772 1.00 . A A . 18 ARG CD 1 1
10 14557 1 1 18 ARG CG C -1.259 -9.648 -11.519 1.00 . A A . 18 ARG CG 1 1
10 14558 1 1 18 ARG CZ C -0.839 -12.260 -14.152 1.00 . A A . 18 ARG CZ 1 1
10 14559 1 1 18 ARG H H -0.980 -5.713 -13.308 1.00 . A A . 18 ARG H 1 1
10 14560 1 1 18 ARG HA H -2.102 -7.673 -13.039 1.00 . A A . 18 ARG HA 1 1
10 14561 1 1 18 ARG HB2 H 0.114 -8.041 -11.709 1.00 . A A . 18 ARG HB2 1 1
10 14562 1 1 18 ARG HB3 H -0.926 -7.947 -10.294 1.00 . A A . 18 ARG HB3 1 1
10 14563 1 1 18 ARG HD2 H -0.892 -9.615 -13.616 1.00 . A A . 18 ARG HD2 1 1
10 14564 1 1 18 ARG HD3 H 0.443 -10.243 -12.651 1.00 . A A . 18 ARG HD3 1 1
10 14565 1 1 18 ARG HE H -1.607 -12.042 -12.324 1.00 . A A . 18 ARG HE 1 1
10 14566 1 1 18 ARG HG2 H -0.907 -10.200 -10.660 1.00 . A A . 18 ARG HG2 1 1
10 14567 1 1 18 ARG HG3 H -2.333 -9.736 -11.590 1.00 . A A . 18 ARG HG3 1 1
10 14568 1 1 18 ARG HH11 H 0.203 -10.754 -15.004 1.00 . A A . 18 ARG HH11 1 1
10 14569 1 1 18 ARG HH12 H 0.048 -12.187 -15.966 1.00 . A A . 18 ARG HH12 1 1
10 14570 1 1 18 ARG HH21 H -1.817 -13.935 -13.580 1.00 . A A . 18 ARG HH21 1 1
10 14571 1 1 18 ARG HH22 H -1.102 -13.995 -15.155 1.00 . A A . 18 ARG HH22 1 1
10 14572 1 1 18 ARG N N -1.142 -5.971 -12.377 1.00 . A A . 18 ARG N 1 1
10 14573 1 1 18 ARG NE N -1.088 -11.599 -13.027 1.00 . A A . 18 ARG NE 1 1
10 14574 1 1 18 ARG NH1 N -0.139 -11.687 -15.120 1.00 . A A . 18 ARG NH1 1 1
10 14575 1 1 18 ARG NH2 N -1.290 -13.499 -14.309 1.00 . A A . 18 ARG NH2 1 1
10 14576 1 1 18 ARG O O -3.296 -7.613 -10.236 1.00 . A A . 18 ARG O 1 1
10 14577 1 1 19 SER C C -6.130 -6.938 -11.069 1.00 . A A . 19 SER C 1 1
10 14578 1 1 19 SER CA C -5.175 -5.749 -11.060 1.00 . A A . 19 SER CA 1 1
10 14579 1 1 19 SER CB C -5.843 -4.538 -11.713 1.00 . A A . 19 SER CB 1 1
10 14580 1 1 19 SER H H -3.713 -5.610 -12.585 1.00 . A A . 19 SER H 1 1
10 14581 1 1 19 SER HA H -4.931 -5.506 -10.036 1.00 . A A . 19 SER HA 1 1
10 14582 1 1 19 SER HB2 H -6.756 -4.305 -11.186 1.00 . A A . 19 SER HB2 1 1
10 14583 1 1 19 SER HB3 H -5.174 -3.691 -11.666 1.00 . A A . 19 SER HB3 1 1
10 14584 1 1 19 SER HG H -6.977 -4.360 -13.301 1.00 . A A . 19 SER HG 1 1
10 14585 1 1 19 SER N N -3.933 -6.076 -11.751 1.00 . A A . 19 SER N 1 1
10 14586 1 1 19 SER O O -5.994 -7.852 -11.882 1.00 . A A . 19 SER O 1 1
10 14587 1 1 19 SER OG O -6.155 -4.798 -13.071 1.00 . A A . 19 SER OG 1 1
10 14588 1 1 20 SER C C -9.314 -7.537 -9.295 1.00 . A A . 20 SER C 1 1
10 14589 1 1 20 SER CA C -8.075 -7.996 -10.057 1.00 . A A . 20 SER CA 1 1
10 14590 1 1 20 SER CB C -7.456 -9.211 -9.361 1.00 . A A . 20 SER CB 1 1
10 14591 1 1 20 SER H H -7.154 -6.162 -9.537 1.00 . A A . 20 SER H 1 1
10 14592 1 1 20 SER HA H -8.365 -8.276 -11.059 1.00 . A A . 20 SER HA 1 1
10 14593 1 1 20 SER HB2 H -6.768 -8.875 -8.600 1.00 . A A . 20 SER HB2 1 1
10 14594 1 1 20 SER HB3 H -8.240 -9.798 -8.904 1.00 . A A . 20 SER HB3 1 1
10 14595 1 1 20 SER HG H -6.034 -10.472 -9.834 1.00 . A A . 20 SER HG 1 1
10 14596 1 1 20 SER N N -7.098 -6.919 -10.158 1.00 . A A . 20 SER N 1 1
10 14597 1 1 20 SER O O -9.278 -6.583 -8.518 1.00 . A A . 20 SER O 1 1
10 14598 1 1 20 SER OG O -6.754 -10.025 -10.285 1.00 . A A . 20 SER OG 1 1
10 14599 1 1 21 PRO C C -11.695 -8.241 -7.379 1.00 . A A . 21 PRO C 1 1
10 14600 1 1 21 PRO CA C -11.712 -7.914 -8.868 1.00 . A A . 21 PRO CA 1 1
10 14601 1 1 21 PRO CB C -12.719 -8.804 -9.600 1.00 . A A . 21 PRO CB 1 1
10 14602 1 1 21 PRO CD C -10.555 -9.380 -10.437 1.00 . A A . 21 PRO CD 1 1
10 14603 1 1 21 PRO CG C -11.911 -9.945 -10.116 1.00 . A A . 21 PRO CG 1 1
10 14604 1 1 21 PRO HA H -11.980 -6.876 -9.005 1.00 . A A . 21 PRO HA 1 1
10 14605 1 1 21 PRO HB2 H -13.478 -9.138 -8.907 1.00 . A A . 21 PRO HB2 1 1
10 14606 1 1 21 PRO HB3 H -13.177 -8.249 -10.405 1.00 . A A . 21 PRO HB3 1 1
10 14607 1 1 21 PRO HD2 H -9.785 -10.111 -10.237 1.00 . A A . 21 PRO HD2 1 1
10 14608 1 1 21 PRO HD3 H -10.514 -9.058 -11.467 1.00 . A A . 21 PRO HD3 1 1
10 14609 1 1 21 PRO HG2 H -11.830 -10.709 -9.359 1.00 . A A . 21 PRO HG2 1 1
10 14610 1 1 21 PRO HG3 H -12.370 -10.345 -11.008 1.00 . A A . 21 PRO HG3 1 1
10 14611 1 1 21 PRO N N -10.439 -8.231 -9.523 1.00 . A A . 21 PRO N 1 1
10 14612 1 1 21 PRO O O -12.249 -7.502 -6.565 1.00 . A A . 21 PRO O 1 1
10 14613 1 1 22 SER C C -9.521 -9.783 -5.159 1.00 . A A . 22 SER C 1 1
10 14614 1 1 22 SER CA C -10.970 -9.779 -5.638 1.00 . A A . 22 SER CA 1 1
10 14615 1 1 22 SER CB C -11.578 -11.173 -5.471 1.00 . A A . 22 SER CB 1 1
10 14616 1 1 22 SER H H -10.634 -9.900 -7.724 1.00 . A A . 22 SER H 1 1
10 14617 1 1 22 SER HA H -11.532 -9.077 -5.040 1.00 . A A . 22 SER HA 1 1
10 14618 1 1 22 SER HB2 H -10.978 -11.892 -6.008 1.00 . A A . 22 SER HB2 1 1
10 14619 1 1 22 SER HB3 H -11.597 -11.431 -4.422 1.00 . A A . 22 SER HB3 1 1
10 14620 1 1 22 SER HG H -13.521 -11.028 -5.267 1.00 . A A . 22 SER HG 1 1
10 14621 1 1 22 SER N N -11.056 -9.353 -7.029 1.00 . A A . 22 SER N 1 1
10 14622 1 1 22 SER O O -9.142 -10.580 -4.301 1.00 . A A . 22 SER O 1 1
10 14623 1 1 22 SER OG O -12.901 -11.216 -5.976 1.00 . A A . 22 SER OG 1 1
10 14624 1 1 23 SER C C -6.666 -7.560 -5.991 1.00 . A A . 23 SER C 1 1
10 14625 1 1 23 SER CA C -7.308 -8.790 -5.356 1.00 . A A . 23 SER CA 1 1
10 14626 1 1 23 SER CB C -6.558 -10.051 -5.788 1.00 . A A . 23 SER CB 1 1
10 14627 1 1 23 SER H H -9.078 -8.280 -6.400 1.00 . A A . 23 SER H 1 1
10 14628 1 1 23 SER HA H -7.250 -8.697 -4.282 1.00 . A A . 23 SER HA 1 1
10 14629 1 1 23 SER HB2 H -6.873 -10.331 -6.782 1.00 . A A . 23 SER HB2 1 1
10 14630 1 1 23 SER HB3 H -5.496 -9.852 -5.790 1.00 . A A . 23 SER HB3 1 1
10 14631 1 1 23 SER HG H -7.530 -11.668 -5.261 1.00 . A A . 23 SER HG 1 1
10 14632 1 1 23 SER N N -8.716 -8.888 -5.721 1.00 . A A . 23 SER N 1 1
10 14633 1 1 23 SER O O -7.099 -7.094 -7.046 1.00 . A A . 23 SER O 1 1
10 14634 1 1 23 SER OG O -6.820 -11.128 -4.906 1.00 . A A . 23 SER OG 1 1
10 14635 1 1 24 LEU C C -3.447 -5.919 -5.481 1.00 . A A . 24 LEU C 1 1
10 14636 1 1 24 LEU CA C -4.929 -5.862 -5.841 1.00 . A A . 24 LEU CA 1 1
10 14637 1 1 24 LEU CB C -5.555 -4.588 -5.271 1.00 . A A . 24 LEU CB 1 1
10 14638 1 1 24 LEU CD1 C -7.710 -3.355 -4.928 1.00 . A A . 24 LEU CD1 1 1
10 14639 1 1 24 LEU CD2 C -6.578 -3.293 -7.158 1.00 . A A . 24 LEU CD2 1 1
10 14640 1 1 24 LEU CG C -6.862 -4.133 -5.922 1.00 . A A . 24 LEU CG 1 1
10 14641 1 1 24 LEU H H -5.333 -7.453 -4.506 1.00 . A A . 24 LEU H 1 1
10 14642 1 1 24 LEU HA H -5.025 -5.850 -6.917 1.00 . A A . 24 LEU HA 1 1
10 14643 1 1 24 LEU HB2 H -5.749 -4.756 -4.223 1.00 . A A . 24 LEU HB2 1 1
10 14644 1 1 24 LEU HB3 H -4.835 -3.789 -5.379 1.00 . A A . 24 LEU HB3 1 1
10 14645 1 1 24 LEU HD11 H -8.717 -3.743 -4.933 1.00 . A A . 24 LEU HD11 1 1
10 14646 1 1 24 LEU HD12 H -7.725 -2.312 -5.208 1.00 . A A . 24 LEU HD12 1 1
10 14647 1 1 24 LEU HD13 H -7.289 -3.456 -3.939 1.00 . A A . 24 LEU HD13 1 1
10 14648 1 1 24 LEU HD21 H -5.954 -3.853 -7.838 1.00 . A A . 24 LEU HD21 1 1
10 14649 1 1 24 LEU HD22 H -6.070 -2.385 -6.867 1.00 . A A . 24 LEU HD22 1 1
10 14650 1 1 24 LEU HD23 H -7.509 -3.044 -7.645 1.00 . A A . 24 LEU HD23 1 1
10 14651 1 1 24 LEU HG H -7.425 -5.004 -6.230 1.00 . A A . 24 LEU HG 1 1
10 14652 1 1 24 LEU N N -5.632 -7.038 -5.341 1.00 . A A . 24 LEU N 1 1
10 14653 1 1 24 LEU O O -3.082 -5.877 -4.307 1.00 . A A . 24 LEU O 1 1
10 14654 1 1 25 SER C C -0.545 -4.679 -6.301 1.00 . A A . 25 SER C 1 1
10 14655 1 1 25 SER CA C -1.157 -6.077 -6.292 1.00 . A A . 25 SER CA 1 1
10 14656 1 1 25 SER CB C -0.502 -6.940 -7.371 1.00 . A A . 25 SER CB 1 1
10 14657 1 1 25 SER H H -2.952 -6.041 -7.415 1.00 . A A . 25 SER H 1 1
10 14658 1 1 25 SER HA H -0.982 -6.527 -5.326 1.00 . A A . 25 SER HA 1 1
10 14659 1 1 25 SER HB2 H -1.116 -7.809 -7.554 1.00 . A A . 25 SER HB2 1 1
10 14660 1 1 25 SER HB3 H -0.411 -6.366 -8.281 1.00 . A A . 25 SER HB3 1 1
10 14661 1 1 25 SER HG H 0.729 -8.247 -6.587 1.00 . A A . 25 SER HG 1 1
10 14662 1 1 25 SER N N -2.599 -6.012 -6.501 1.00 . A A . 25 SER N 1 1
10 14663 1 1 25 SER O O -1.086 -3.755 -6.909 1.00 . A A . 25 SER O 1 1
10 14664 1 1 25 SER OG O 0.787 -7.368 -6.969 1.00 . A A . 25 SER OG 1 1
10 14665 1 1 26 LEU C C 2.781 -3.427 -5.731 1.00 . A A . 26 LEU C 1 1
10 14666 1 1 26 LEU CA C 1.277 -3.249 -5.552 1.00 . A A . 26 LEU CA 1 1
10 14667 1 1 26 LEU CB C 0.989 -2.567 -4.213 1.00 . A A . 26 LEU CB 1 1
10 14668 1 1 26 LEU CD1 C -0.694 -2.357 -2.367 1.00 . A A . 26 LEU CD1 1 1
10 14669 1 1 26 LEU CD2 C -0.985 -1.045 -4.477 1.00 . A A . 26 LEU CD2 1 1
10 14670 1 1 26 LEU CG C -0.486 -2.350 -3.874 1.00 . A A . 26 LEU CG 1 1
10 14671 1 1 26 LEU H H 0.972 -5.306 -5.159 1.00 . A A . 26 LEU H 1 1
10 14672 1 1 26 LEU HA H 0.902 -2.627 -6.351 1.00 . A A . 26 LEU HA 1 1
10 14673 1 1 26 LEU HB2 H 1.422 -3.174 -3.433 1.00 . A A . 26 LEU HB2 1 1
10 14674 1 1 26 LEU HB3 H 1.473 -1.601 -4.224 1.00 . A A . 26 LEU HB3 1 1
10 14675 1 1 26 LEU HD11 H -0.420 -1.395 -1.962 1.00 . A A . 26 LEU HD11 1 1
10 14676 1 1 26 LEU HD12 H -0.078 -3.125 -1.923 1.00 . A A . 26 LEU HD12 1 1
10 14677 1 1 26 LEU HD13 H -1.733 -2.559 -2.149 1.00 . A A . 26 LEU HD13 1 1
10 14678 1 1 26 LEU HD21 H -1.290 -0.377 -3.685 1.00 . A A . 26 LEU HD21 1 1
10 14679 1 1 26 LEU HD22 H -1.828 -1.246 -5.122 1.00 . A A . 26 LEU HD22 1 1
10 14680 1 1 26 LEU HD23 H -0.193 -0.587 -5.050 1.00 . A A . 26 LEU HD23 1 1
10 14681 1 1 26 LEU HG H -1.068 -3.158 -4.295 1.00 . A A . 26 LEU HG 1 1
10 14682 1 1 26 LEU N N 0.588 -4.533 -5.623 1.00 . A A . 26 LEU N 1 1
10 14683 1 1 26 LEU O O 3.321 -4.508 -5.497 1.00 . A A . 26 LEU O 1 1
10 14684 1 1 27 ALA C C 5.465 -0.989 -6.502 1.00 . A A . 27 ALA C 1 1
10 14685 1 1 27 ALA CA C 4.895 -2.395 -6.354 1.00 . A A . 27 ALA CA 1 1
10 14686 1 1 27 ALA CB C 5.232 -3.235 -7.577 1.00 . A A . 27 ALA CB 1 1
10 14687 1 1 27 ALA H H 2.967 -1.525 -6.317 1.00 . A A . 27 ALA H 1 1
10 14688 1 1 27 ALA HA H 5.344 -2.865 -5.491 1.00 . A A . 27 ALA HA 1 1
10 14689 1 1 27 ALA HB1 H 4.513 -4.036 -7.672 1.00 . A A . 27 ALA HB1 1 1
10 14690 1 1 27 ALA HB2 H 5.197 -2.614 -8.460 1.00 . A A . 27 ALA HB2 1 1
10 14691 1 1 27 ALA HB3 H 6.222 -3.651 -7.467 1.00 . A A . 27 ALA HB3 1 1
10 14692 1 1 27 ALA N N 3.453 -2.358 -6.147 1.00 . A A . 27 ALA N 1 1
10 14693 1 1 27 ALA O O 4.957 -0.182 -7.281 1.00 . A A . 27 ALA O 1 1
10 14694 1 1 28 TRP C C 8.570 0.508 -6.367 1.00 . A A . 28 TRP C 1 1
10 14695 1 1 28 TRP CA C 7.159 0.610 -5.799 1.00 . A A . 28 TRP CA 1 1
10 14696 1 1 28 TRP CB C 7.203 1.230 -4.401 1.00 . A A . 28 TRP CB 1 1
10 14697 1 1 28 TRP CD1 C 8.302 0.044 -2.413 1.00 . A A . 28 TRP CD1 1 1
10 14698 1 1 28 TRP CD2 C 6.295 -0.774 -2.978 1.00 . A A . 28 TRP CD2 1 1
10 14699 1 1 28 TRP CE2 C 6.787 -1.507 -1.880 1.00 . A A . 28 TRP CE2 1 1
10 14700 1 1 28 TRP CE3 C 5.046 -1.109 -3.506 1.00 . A A . 28 TRP CE3 1 1
10 14701 1 1 28 TRP CG C 7.280 0.214 -3.302 1.00 . A A . 28 TRP CG 1 1
10 14702 1 1 28 TRP CH2 C 4.852 -2.861 -1.843 1.00 . A A . 28 TRP CH2 1 1
10 14703 1 1 28 TRP CZ2 C 6.072 -2.554 -1.305 1.00 . A A . 28 TRP CZ2 1 1
10 14704 1 1 28 TRP CZ3 C 4.338 -2.149 -2.934 1.00 . A A . 28 TRP CZ3 1 1
10 14705 1 1 28 TRP H H 6.881 -1.386 -5.149 1.00 . A A . 28 TRP H 1 1
10 14706 1 1 28 TRP HA H 6.568 1.242 -6.445 1.00 . A A . 28 TRP HA 1 1
10 14707 1 1 28 TRP HB2 H 8.069 1.870 -4.325 1.00 . A A . 28 TRP HB2 1 1
10 14708 1 1 28 TRP HB3 H 6.310 1.819 -4.249 1.00 . A A . 28 TRP HB3 1 1
10 14709 1 1 28 TRP HD1 H 9.201 0.641 -2.399 1.00 . A A . 28 TRP HD1 1 1
10 14710 1 1 28 TRP HE1 H 8.590 -1.303 -0.828 1.00 . A A . 28 TRP HE1 1 1
10 14711 1 1 28 TRP HE3 H 4.633 -0.572 -4.347 1.00 . A A . 28 TRP HE3 1 1
10 14712 1 1 28 TRP HH2 H 4.264 -3.666 -1.428 1.00 . A A . 28 TRP HH2 1 1
10 14713 1 1 28 TRP HZ2 H 6.455 -3.113 -0.463 1.00 . A A . 28 TRP HZ2 1 1
10 14714 1 1 28 TRP HZ3 H 3.370 -2.422 -3.329 1.00 . A A . 28 TRP HZ3 1 1
10 14715 1 1 28 TRP N N 6.521 -0.701 -5.751 1.00 . A A . 28 TRP N 1 1
10 14716 1 1 28 TRP NE1 N 8.013 -0.989 -1.555 1.00 . A A . 28 TRP NE1 1 1
10 14717 1 1 28 TRP O O 9.106 -0.588 -6.529 1.00 . A A . 28 TRP O 1 1
10 14718 1 1 29 ALA C C 11.553 1.871 -6.112 1.00 . A A . 29 ALA C 1 1
10 14719 1 1 29 ALA CA C 10.517 1.696 -7.217 1.00 . A A . 29 ALA CA 1 1
10 14720 1 1 29 ALA CB C 10.638 2.815 -8.240 1.00 . A A . 29 ALA CB 1 1
10 14721 1 1 29 ALA H H 8.688 2.498 -6.517 1.00 . A A . 29 ALA H 1 1
10 14722 1 1 29 ALA HA H 10.699 0.758 -7.722 1.00 . A A . 29 ALA HA 1 1
10 14723 1 1 29 ALA HB1 H 9.946 2.638 -9.050 1.00 . A A . 29 ALA HB1 1 1
10 14724 1 1 29 ALA HB2 H 10.409 3.760 -7.769 1.00 . A A . 29 ALA HB2 1 1
10 14725 1 1 29 ALA HB3 H 11.646 2.841 -8.627 1.00 . A A . 29 ALA HB3 1 1
10 14726 1 1 29 ALA N N 9.167 1.657 -6.669 1.00 . A A . 29 ALA N 1 1
10 14727 1 1 29 ALA O O 11.611 2.914 -5.461 1.00 . A A . 29 ALA O 1 1
10 14728 1 1 30 VAL C C 14.010 2.278 -4.764 1.00 . A A . 30 VAL C 1 1
10 14729 1 1 30 VAL CA C 13.405 0.884 -4.879 1.00 . A A . 30 VAL CA 1 1
10 14730 1 1 30 VAL CB C 14.528 -0.128 -5.174 1.00 . A A . 30 VAL CB 1 1
10 14731 1 1 30 VAL CG1 C 15.654 0.013 -4.161 1.00 . A A . 30 VAL CG1 1 1
10 14732 1 1 30 VAL CG2 C 13.979 -1.547 -5.179 1.00 . A A . 30 VAL CG2 1 1
10 14733 1 1 30 VAL H H 12.275 0.039 -6.456 1.00 . A A . 30 VAL H 1 1
10 14734 1 1 30 VAL HA H 12.950 0.620 -3.935 1.00 . A A . 30 VAL HA 1 1
10 14735 1 1 30 VAL HB H 14.928 0.084 -6.155 1.00 . A A . 30 VAL HB 1 1
10 14736 1 1 30 VAL HG11 H 15.941 1.051 -4.084 1.00 . A A . 30 VAL HG11 1 1
10 14737 1 1 30 VAL HG12 H 15.317 -0.341 -3.197 1.00 . A A . 30 VAL HG12 1 1
10 14738 1 1 30 VAL HG13 H 16.503 -0.572 -4.483 1.00 . A A . 30 VAL HG13 1 1
10 14739 1 1 30 VAL HG21 H 14.664 -2.196 -5.703 1.00 . A A . 30 VAL HG21 1 1
10 14740 1 1 30 VAL HG22 H 13.862 -1.892 -4.162 1.00 . A A . 30 VAL HG22 1 1
10 14741 1 1 30 VAL HG23 H 13.020 -1.560 -5.675 1.00 . A A . 30 VAL HG23 1 1
10 14742 1 1 30 VAL N N 12.370 0.843 -5.905 1.00 . A A . 30 VAL N 1 1
10 14743 1 1 30 VAL O O 14.884 2.669 -5.538 1.00 . A A . 30 VAL O 1 1
10 14744 1 1 31 PRO C C 15.446 4.438 -3.000 1.00 . A A . 31 PRO C 1 1
10 14745 1 1 31 PRO CA C 14.017 4.413 -3.532 1.00 . A A . 31 PRO CA 1 1
10 14746 1 1 31 PRO CB C 13.044 4.951 -2.480 1.00 . A A . 31 PRO CB 1 1
10 14747 1 1 31 PRO CD C 12.494 2.649 -2.813 1.00 . A A . 31 PRO CD 1 1
10 14748 1 1 31 PRO CG C 12.537 3.739 -1.778 1.00 . A A . 31 PRO CG 1 1
10 14749 1 1 31 PRO HA H 13.956 5.019 -4.425 1.00 . A A . 31 PRO HA 1 1
10 14750 1 1 31 PRO HB2 H 13.571 5.609 -1.803 1.00 . A A . 31 PRO HB2 1 1
10 14751 1 1 31 PRO HB3 H 12.245 5.490 -2.966 1.00 . A A . 31 PRO HB3 1 1
10 14752 1 1 31 PRO HD2 H 12.729 1.694 -2.366 1.00 . A A . 31 PRO HD2 1 1
10 14753 1 1 31 PRO HD3 H 11.525 2.617 -3.288 1.00 . A A . 31 PRO HD3 1 1
10 14754 1 1 31 PRO HG2 H 13.209 3.469 -0.978 1.00 . A A . 31 PRO HG2 1 1
10 14755 1 1 31 PRO HG3 H 11.546 3.927 -1.392 1.00 . A A . 31 PRO HG3 1 1
10 14756 1 1 31 PRO N N 13.536 3.049 -3.774 1.00 . A A . 31 PRO N 1 1
10 14757 1 1 31 PRO O O 16.009 3.398 -2.657 1.00 . A A . 31 PRO O 1 1
10 14758 1 1 32 ARG C C 17.401 6.477 -1.079 1.00 . A A . 32 ARG C 1 1
10 14759 1 1 32 ARG CA C 17.390 5.791 -2.442 1.00 . A A . 32 ARG CA 1 1
10 14760 1 1 32 ARG CB C 18.221 6.601 -3.439 1.00 . A A . 32 ARG CB 1 1
10 14761 1 1 32 ARG CD C 20.611 5.839 -3.292 1.00 . A A . 32 ARG CD 1 1
10 14762 1 1 32 ARG CG C 19.617 6.934 -2.938 1.00 . A A . 32 ARG CG 1 1
10 14763 1 1 32 ARG CZ C 23.011 5.417 -2.966 1.00 . A A . 32 ARG CZ 1 1
10 14764 1 1 32 ARG H H 15.526 6.424 -3.220 1.00 . A A . 32 ARG H 1 1
10 14765 1 1 32 ARG HA H 17.823 4.808 -2.341 1.00 . A A . 32 ARG HA 1 1
10 14766 1 1 32 ARG HB2 H 18.316 6.036 -4.354 1.00 . A A . 32 ARG HB2 1 1
10 14767 1 1 32 ARG HB3 H 17.707 7.527 -3.649 1.00 . A A . 32 ARG HB3 1 1
10 14768 1 1 32 ARG HD2 H 20.409 4.975 -2.676 1.00 . A A . 32 ARG HD2 1 1
10 14769 1 1 32 ARG HD3 H 20.484 5.577 -4.331 1.00 . A A . 32 ARG HD3 1 1
10 14770 1 1 32 ARG HE H 22.167 7.223 -3.006 1.00 . A A . 32 ARG HE 1 1
10 14771 1 1 32 ARG HG2 H 19.942 7.859 -3.392 1.00 . A A . 32 ARG HG2 1 1
10 14772 1 1 32 ARG HG3 H 19.587 7.049 -1.865 1.00 . A A . 32 ARG HG3 1 1
10 14773 1 1 32 ARG HH11 H 21.881 3.759 -3.204 1.00 . A A . 32 ARG HH11 1 1
10 14774 1 1 32 ARG HH12 H 23.575 3.476 -2.974 1.00 . A A . 32 ARG HH12 1 1
10 14775 1 1 32 ARG HH21 H 24.399 6.863 -2.702 1.00 . A A . 32 ARG HH21 1 1
10 14776 1 1 32 ARG HH22 H 25.006 5.242 -2.687 1.00 . A A . 32 ARG HH22 1 1
10 14777 1 1 32 ARG N N 16.026 5.631 -2.933 1.00 . A A . 32 ARG N 1 1
10 14778 1 1 32 ARG NE N 21.992 6.262 -3.075 1.00 . A A . 32 ARG NE 1 1
10 14779 1 1 32 ARG NH1 N 22.806 4.110 -3.054 1.00 . A A . 32 ARG NH1 1 1
10 14780 1 1 32 ARG NH2 N 24.240 5.879 -2.769 1.00 . A A . 32 ARG NH2 1 1
10 14781 1 1 32 ARG O O 17.261 7.696 -0.985 1.00 . A A . 32 ARG O 1 1
10 14782 1 1 33 ALA C C 18.949 6.844 1.645 1.00 . A A . 33 ALA C 1 1
10 14783 1 1 33 ALA CA C 17.597 6.214 1.332 1.00 . A A . 33 ALA CA 1 1
10 14784 1 1 33 ALA CB C 17.280 5.115 2.335 1.00 . A A . 33 ALA CB 1 1
10 14785 1 1 33 ALA H H 17.672 4.720 -0.164 1.00 . A A . 33 ALA H 1 1
10 14786 1 1 33 ALA HA H 16.831 6.972 1.412 1.00 . A A . 33 ALA HA 1 1
10 14787 1 1 33 ALA HB1 H 18.085 5.040 3.052 1.00 . A A . 33 ALA HB1 1 1
10 14788 1 1 33 ALA HB2 H 16.360 5.351 2.850 1.00 . A A . 33 ALA HB2 1 1
10 14789 1 1 33 ALA HB3 H 17.171 4.174 1.816 1.00 . A A . 33 ALA HB3 1 1
10 14790 1 1 33 ALA N N 17.566 5.684 -0.025 1.00 . A A . 33 ALA N 1 1
10 14791 1 1 33 ALA O O 19.999 6.361 1.222 1.00 . A A . 33 ALA O 1 1
10 14792 1 1 34 PRO C C 20.990 7.886 3.787 1.00 . A A . 34 PRO C 1 1
10 14793 1 1 34 PRO CA C 20.143 8.670 2.791 1.00 . A A . 34 PRO CA 1 1
10 14794 1 1 34 PRO CB C 19.608 9.951 3.436 1.00 . A A . 34 PRO CB 1 1
10 14795 1 1 34 PRO CD C 17.711 8.582 2.944 1.00 . A A . 34 PRO CD 1 1
10 14796 1 1 34 PRO CG C 18.247 9.589 3.924 1.00 . A A . 34 PRO CG 1 1
10 14797 1 1 34 PRO HA H 20.745 8.923 1.930 1.00 . A A . 34 PRO HA 1 1
10 14798 1 1 34 PRO HB2 H 20.255 10.244 4.250 1.00 . A A . 34 PRO HB2 1 1
10 14799 1 1 34 PRO HB3 H 19.566 10.739 2.700 1.00 . A A . 34 PRO HB3 1 1
10 14800 1 1 34 PRO HD2 H 17.091 7.856 3.450 1.00 . A A . 34 PRO HD2 1 1
10 14801 1 1 34 PRO HD3 H 17.154 9.076 2.162 1.00 . A A . 34 PRO HD3 1 1
10 14802 1 1 34 PRO HG2 H 18.314 9.155 4.909 1.00 . A A . 34 PRO HG2 1 1
10 14803 1 1 34 PRO HG3 H 17.618 10.467 3.940 1.00 . A A . 34 PRO HG3 1 1
10 14804 1 1 34 PRO N N 18.927 7.950 2.404 1.00 . A A . 34 PRO N 1 1
10 14805 1 1 34 PRO O O 22.219 7.941 3.751 1.00 . A A . 34 PRO O 1 1
10 14806 1 1 35 SER C C 20.942 4.874 5.350 1.00 . A A . 35 SER C 1 1
10 14807 1 1 35 SER CA C 21.016 6.361 5.684 1.00 . A A . 35 SER CA 1 1
10 14808 1 1 35 SER CB C 20.413 6.616 7.066 1.00 . A A . 35 SER CB 1 1
10 14809 1 1 35 SER H H 19.344 7.151 4.653 1.00 . A A . 35 SER H 1 1
10 14810 1 1 35 SER HA H 22.053 6.665 5.692 1.00 . A A . 35 SER HA 1 1
10 14811 1 1 35 SER HB2 H 21.029 6.146 7.818 1.00 . A A . 35 SER HB2 1 1
10 14812 1 1 35 SER HB3 H 20.372 7.680 7.248 1.00 . A A . 35 SER HB3 1 1
10 14813 1 1 35 SER HG H 19.074 5.413 7.840 1.00 . A A . 35 SER HG 1 1
10 14814 1 1 35 SER N N 20.324 7.155 4.675 1.00 . A A . 35 SER N 1 1
10 14815 1 1 35 SER O O 19.857 4.315 5.194 1.00 . A A . 35 SER O 1 1
10 14816 1 1 35 SER OG O 19.101 6.086 7.156 1.00 . A A . 35 SER OG 1 1
10 14817 1 1 36 GLY C C 21.315 2.472 3.712 1.00 . A A . 36 GLY C 1 1
10 14818 1 1 36 GLY CA C 22.151 2.823 4.927 1.00 . A A . 36 GLY CA 1 1
10 14819 1 1 36 GLY H H 22.939 4.736 5.377 1.00 . A A . 36 GLY H 1 1
10 14820 1 1 36 GLY HA2 H 23.176 2.539 4.741 1.00 . A A . 36 GLY HA2 1 1
10 14821 1 1 36 GLY HA3 H 21.782 2.265 5.776 1.00 . A A . 36 GLY HA3 1 1
10 14822 1 1 36 GLY N N 22.105 4.239 5.242 1.00 . A A . 36 GLY N 1 1
10 14823 1 1 36 GLY O O 21.519 3.023 2.631 1.00 . A A . 36 GLY O 1 1
10 14824 1 1 37 ALA C C 18.176 0.600 3.329 1.00 . A A . 37 ALA C 1 1
10 14825 1 1 37 ALA CA C 19.505 1.127 2.799 1.00 . A A . 37 ALA CA 1 1
10 14826 1 1 37 ALA CB C 20.196 0.067 1.954 1.00 . A A . 37 ALA CB 1 1
10 14827 1 1 37 ALA H H 20.260 1.148 4.775 1.00 . A A . 37 ALA H 1 1
10 14828 1 1 37 ALA HA H 19.315 1.986 2.170 1.00 . A A . 37 ALA HA 1 1
10 14829 1 1 37 ALA HB1 H 21.260 0.256 1.941 1.00 . A A . 37 ALA HB1 1 1
10 14830 1 1 37 ALA HB2 H 20.008 -0.908 2.377 1.00 . A A . 37 ALA HB2 1 1
10 14831 1 1 37 ALA HB3 H 19.812 0.103 0.946 1.00 . A A . 37 ALA HB3 1 1
10 14832 1 1 37 ALA N N 20.374 1.551 3.889 1.00 . A A . 37 ALA N 1 1
10 14833 1 1 37 ALA O O 18.128 -0.063 4.365 1.00 . A A . 37 ALA O 1 1
10 14834 1 1 38 VAL C C 15.815 -0.938 3.628 1.00 . A A . 38 VAL C 1 1
10 14835 1 1 38 VAL CA C 15.767 0.454 3.010 1.00 . A A . 38 VAL CA 1 1
10 14836 1 1 38 VAL CB C 14.798 0.439 1.812 1.00 . A A . 38 VAL CB 1 1
10 14837 1 1 38 VAL CG1 C 13.420 -0.037 2.245 1.00 . A A . 38 VAL CG1 1 1
10 14838 1 1 38 VAL CG2 C 14.719 1.818 1.174 1.00 . A A . 38 VAL CG2 1 1
10 14839 1 1 38 VAL H H 17.199 1.431 1.794 1.00 . A A . 38 VAL H 1 1
10 14840 1 1 38 VAL HA H 15.388 1.151 3.743 1.00 . A A . 38 VAL HA 1 1
10 14841 1 1 38 VAL HB H 15.179 -0.253 1.076 1.00 . A A . 38 VAL HB 1 1
10 14842 1 1 38 VAL HG11 H 12.805 -0.198 1.373 1.00 . A A . 38 VAL HG11 1 1
10 14843 1 1 38 VAL HG12 H 13.516 -0.962 2.796 1.00 . A A . 38 VAL HG12 1 1
10 14844 1 1 38 VAL HG13 H 12.962 0.711 2.875 1.00 . A A . 38 VAL HG13 1 1
10 14845 1 1 38 VAL HG21 H 15.128 1.776 0.176 1.00 . A A . 38 VAL HG21 1 1
10 14846 1 1 38 VAL HG22 H 13.686 2.134 1.126 1.00 . A A . 38 VAL HG22 1 1
10 14847 1 1 38 VAL HG23 H 15.283 2.522 1.766 1.00 . A A . 38 VAL HG23 1 1
10 14848 1 1 38 VAL N N 17.097 0.899 2.611 1.00 . A A . 38 VAL N 1 1
10 14849 1 1 38 VAL O O 16.625 -1.778 3.233 1.00 . A A . 38 VAL O 1 1
10 14850 1 1 39 LEU C C 13.572 -3.185 4.969 1.00 . A A . 39 LEU C 1 1
10 14851 1 1 39 LEU CA C 14.884 -2.470 5.275 1.00 . A A . 39 LEU CA 1 1
10 14852 1 1 39 LEU CB C 15.037 -2.286 6.786 1.00 . A A . 39 LEU CB 1 1
10 14853 1 1 39 LEU CD1 C 16.126 -1.083 8.696 1.00 . A A . 39 LEU CD1 1 1
10 14854 1 1 39 LEU CD2 C 17.527 -2.365 7.068 1.00 . A A . 39 LEU CD2 1 1
10 14855 1 1 39 LEU CG C 16.276 -1.517 7.246 1.00 . A A . 39 LEU CG 1 1
10 14856 1 1 39 LEU H H 14.322 -0.470 4.872 1.00 . A A . 39 LEU H 1 1
10 14857 1 1 39 LEU HA H 15.702 -3.072 4.909 1.00 . A A . 39 LEU HA 1 1
10 14858 1 1 39 LEU HB2 H 14.167 -1.757 7.144 1.00 . A A . 39 LEU HB2 1 1
10 14859 1 1 39 LEU HB3 H 15.070 -3.268 7.236 1.00 . A A . 39 LEU HB3 1 1
10 14860 1 1 39 LEU HD11 H 15.426 -0.263 8.756 1.00 . A A . 39 LEU HD11 1 1
10 14861 1 1 39 LEU HD12 H 17.085 -0.765 9.078 1.00 . A A . 39 LEU HD12 1 1
10 14862 1 1 39 LEU HD13 H 15.761 -1.912 9.284 1.00 . A A . 39 LEU HD13 1 1
10 14863 1 1 39 LEU HD21 H 18.399 -1.769 7.293 1.00 . A A . 39 LEU HD21 1 1
10 14864 1 1 39 LEU HD22 H 17.583 -2.714 6.047 1.00 . A A . 39 LEU HD22 1 1
10 14865 1 1 39 LEU HD23 H 17.486 -3.211 7.737 1.00 . A A . 39 LEU HD23 1 1
10 14866 1 1 39 LEU HG H 16.385 -0.627 6.641 1.00 . A A . 39 LEU HG 1 1
10 14867 1 1 39 LEU N N 14.942 -1.178 4.601 1.00 . A A . 39 LEU N 1 1
10 14868 1 1 39 LEU O O 13.569 -4.303 4.453 1.00 . A A . 39 LEU O 1 1
10 14869 1 1 40 ASP C C 10.142 -2.019 4.651 1.00 . A A . 40 ASP C 1 1
10 14870 1 1 40 ASP CA C 11.141 -3.104 5.043 1.00 . A A . 40 ASP CA 1 1
10 14871 1 1 40 ASP CB C 10.645 -3.847 6.285 1.00 . A A . 40 ASP CB 1 1
10 14872 1 1 40 ASP CG C 11.049 -3.155 7.572 1.00 . A A . 40 ASP CG 1 1
10 14873 1 1 40 ASP H H 12.528 -1.644 5.696 1.00 . A A . 40 ASP H 1 1
10 14874 1 1 40 ASP HA H 11.229 -3.805 4.227 1.00 . A A . 40 ASP HA 1 1
10 14875 1 1 40 ASP HB2 H 9.567 -3.908 6.254 1.00 . A A . 40 ASP HB2 1 1
10 14876 1 1 40 ASP HB3 H 11.059 -4.845 6.288 1.00 . A A . 40 ASP HB3 1 1
10 14877 1 1 40 ASP N N 12.460 -2.532 5.287 1.00 . A A . 40 ASP N 1 1
10 14878 1 1 40 ASP O O 10.481 -0.837 4.605 1.00 . A A . 40 ASP O 1 1
10 14879 1 1 40 ASP OD1 O 12.259 -3.137 7.882 1.00 . A A . 40 ASP OD1 1 1
10 14880 1 1 40 ASP OD2 O 10.155 -2.632 8.271 1.00 . A A . 40 ASP OD2 1 1
10 14881 1 1 41 TYR C C 6.576 -1.763 4.751 1.00 . A A . 41 TYR C 1 1
10 14882 1 1 41 TYR CA C 7.864 -1.494 3.978 1.00 . A A . 41 TYR CA 1 1
10 14883 1 1 41 TYR CB C 7.599 -1.591 2.475 1.00 . A A . 41 TYR CB 1 1
10 14884 1 1 41 TYR CD1 C 9.622 -2.650 1.397 1.00 . A A . 41 TYR CD1 1 1
10 14885 1 1 41 TYR CD2 C 9.270 -0.315 1.076 1.00 . A A . 41 TYR CD2 1 1
10 14886 1 1 41 TYR CE1 C 10.769 -2.588 0.630 1.00 . A A . 41 TYR CE1 1 1
10 14887 1 1 41 TYR CE2 C 10.415 -0.244 0.306 1.00 . A A . 41 TYR CE2 1 1
10 14888 1 1 41 TYR CG C 8.853 -1.517 1.633 1.00 . A A . 41 TYR CG 1 1
10 14889 1 1 41 TYR CZ C 11.161 -1.383 0.086 1.00 . A A . 41 TYR CZ 1 1
10 14890 1 1 41 TYR H H 8.701 -3.386 4.424 1.00 . A A . 41 TYR H 1 1
10 14891 1 1 41 TYR HA H 8.207 -0.496 4.210 1.00 . A A . 41 TYR HA 1 1
10 14892 1 1 41 TYR HB2 H 7.112 -2.530 2.261 1.00 . A A . 41 TYR HB2 1 1
10 14893 1 1 41 TYR HB3 H 6.952 -0.780 2.177 1.00 . A A . 41 TYR HB3 1 1
10 14894 1 1 41 TYR HD1 H 9.313 -3.593 1.825 1.00 . A A . 41 TYR HD1 1 1
10 14895 1 1 41 TYR HD2 H 8.683 0.575 1.250 1.00 . A A . 41 TYR HD2 1 1
10 14896 1 1 41 TYR HE1 H 11.354 -3.480 0.457 1.00 . A A . 41 TYR HE1 1 1
10 14897 1 1 41 TYR HE2 H 10.722 0.700 -0.120 1.00 . A A . 41 TYR HE2 1 1
10 14898 1 1 41 TYR HH H 12.807 -2.126 -0.574 1.00 . A A . 41 TYR HH 1 1
10 14899 1 1 41 TYR N N 8.911 -2.430 4.369 1.00 . A A . 41 TYR N 1 1
10 14900 1 1 41 TYR O O 6.442 -2.790 5.415 1.00 . A A . 41 TYR O 1 1
10 14901 1 1 41 TYR OH O 12.303 -1.315 -0.679 1.00 . A A . 41 TYR OH 1 1
10 14902 1 1 42 GLU C C 3.210 -0.449 4.481 1.00 . A A . 42 GLU C 1 1
10 14903 1 1 42 GLU CA C 4.354 -0.969 5.347 1.00 . A A . 42 GLU CA 1 1
10 14904 1 1 42 GLU CB C 4.385 -0.214 6.678 1.00 . A A . 42 GLU CB 1 1
10 14905 1 1 42 GLU CD C 3.957 -1.897 8.512 1.00 . A A . 42 GLU CD 1 1
10 14906 1 1 42 GLU CG C 3.396 -0.745 7.702 1.00 . A A . 42 GLU CG 1 1
10 14907 1 1 42 GLU H H 5.798 -0.035 4.112 1.00 . A A . 42 GLU H 1 1
10 14908 1 1 42 GLU HA H 4.194 -2.018 5.543 1.00 . A A . 42 GLU HA 1 1
10 14909 1 1 42 GLU HB2 H 5.378 -0.286 7.096 1.00 . A A . 42 GLU HB2 1 1
10 14910 1 1 42 GLU HB3 H 4.157 0.826 6.493 1.00 . A A . 42 GLU HB3 1 1
10 14911 1 1 42 GLU HG2 H 3.133 0.055 8.377 1.00 . A A . 42 GLU HG2 1 1
10 14912 1 1 42 GLU HG3 H 2.510 -1.084 7.185 1.00 . A A . 42 GLU HG3 1 1
10 14913 1 1 42 GLU N N 5.632 -0.832 4.657 1.00 . A A . 42 GLU N 1 1
10 14914 1 1 42 GLU O O 3.124 0.746 4.198 1.00 . A A . 42 GLU O 1 1
10 14915 1 1 42 GLU OE1 O 4.932 -2.526 8.052 1.00 . A A . 42 GLU OE1 1 1
10 14916 1 1 42 GLU OE2 O 3.419 -2.169 9.606 1.00 . A A . 42 GLU OE2 1 1
10 14917 1 1 43 VAL C C -0.034 -0.688 4.081 1.00 . A A . 43 VAL C 1 1
10 14918 1 1 43 VAL CA C 1.193 -0.991 3.230 1.00 . A A . 43 VAL CA 1 1
10 14919 1 1 43 VAL CB C 0.847 -2.110 2.230 1.00 . A A . 43 VAL CB 1 1
10 14920 1 1 43 VAL CG1 C -0.373 -1.731 1.405 1.00 . A A . 43 VAL CG1 1 1
10 14921 1 1 43 VAL CG2 C 2.038 -2.408 1.332 1.00 . A A . 43 VAL CG2 1 1
10 14922 1 1 43 VAL H H 2.455 -2.294 4.322 1.00 . A A . 43 VAL H 1 1
10 14923 1 1 43 VAL HA H 1.459 -0.106 2.670 1.00 . A A . 43 VAL HA 1 1
10 14924 1 1 43 VAL HB H 0.612 -3.005 2.789 1.00 . A A . 43 VAL HB 1 1
10 14925 1 1 43 VAL HG11 H -0.523 -0.663 1.456 1.00 . A A . 43 VAL HG11 1 1
10 14926 1 1 43 VAL HG12 H -0.218 -2.026 0.377 1.00 . A A . 43 VAL HG12 1 1
10 14927 1 1 43 VAL HG13 H -1.244 -2.235 1.798 1.00 . A A . 43 VAL HG13 1 1
10 14928 1 1 43 VAL HG21 H 1.687 -2.647 0.339 1.00 . A A . 43 VAL HG21 1 1
10 14929 1 1 43 VAL HG22 H 2.682 -1.541 1.287 1.00 . A A . 43 VAL HG22 1 1
10 14930 1 1 43 VAL HG23 H 2.590 -3.246 1.730 1.00 . A A . 43 VAL HG23 1 1
10 14931 1 1 43 VAL N N 2.333 -1.356 4.063 1.00 . A A . 43 VAL N 1 1
10 14932 1 1 43 VAL O O -0.654 -1.591 4.643 1.00 . A A . 43 VAL O 1 1
10 14933 1 1 44 LYS C C -2.694 1.416 4.042 1.00 . A A . 44 LYS C 1 1
10 14934 1 1 44 LYS CA C -1.538 1.017 4.953 1.00 . A A . 44 LYS CA 1 1
10 14935 1 1 44 LYS CB C -1.162 2.190 5.862 1.00 . A A . 44 LYS CB 1 1
10 14936 1 1 44 LYS CD C -1.928 3.984 7.445 1.00 . A A . 44 LYS CD 1 1
10 14937 1 1 44 LYS CE C -2.984 4.319 8.487 1.00 . A A . 44 LYS CE 1 1
10 14938 1 1 44 LYS CG C -2.348 2.802 6.587 1.00 . A A . 44 LYS CG 1 1
10 14939 1 1 44 LYS H H 0.150 1.267 3.702 1.00 . A A . 44 LYS H 1 1
10 14940 1 1 44 LYS HA H -1.850 0.184 5.565 1.00 . A A . 44 LYS HA 1 1
10 14941 1 1 44 LYS HB2 H -0.454 1.845 6.600 1.00 . A A . 44 LYS HB2 1 1
10 14942 1 1 44 LYS HB3 H -0.698 2.959 5.262 1.00 . A A . 44 LYS HB3 1 1
10 14943 1 1 44 LYS HD2 H -1.005 3.741 7.949 1.00 . A A . 44 LYS HD2 1 1
10 14944 1 1 44 LYS HD3 H -1.777 4.844 6.807 1.00 . A A . 44 LYS HD3 1 1
10 14945 1 1 44 LYS HE2 H -3.950 4.337 8.008 1.00 . A A . 44 LYS HE2 1 1
10 14946 1 1 44 LYS HE3 H -2.974 3.554 9.249 1.00 . A A . 44 LYS HE3 1 1
10 14947 1 1 44 LYS HG2 H -3.070 3.139 5.858 1.00 . A A . 44 LYS HG2 1 1
10 14948 1 1 44 LYS HG3 H -2.798 2.050 7.221 1.00 . A A . 44 LYS HG3 1 1
10 14949 1 1 44 LYS HZ1 H -3.635 6.084 9.394 1.00 . A A . 44 LYS HZ1 1 1
10 14950 1 1 44 LYS HZ2 H -2.237 6.270 8.460 1.00 . A A . 44 LYS HZ2 1 1
10 14951 1 1 44 LYS HZ3 H -2.148 5.524 9.975 1.00 . A A . 44 LYS HZ3 1 1
10 14952 1 1 44 LYS N N -0.383 0.591 4.172 1.00 . A A . 44 LYS N 1 1
10 14953 1 1 44 LYS NZ N -2.733 5.642 9.124 1.00 . A A . 44 LYS NZ 1 1
10 14954 1 1 44 LYS O O -2.619 2.418 3.331 1.00 . A A . 44 LYS O 1 1
10 14955 1 1 45 TYR C C -6.197 0.965 4.097 1.00 . A A . 45 TYR C 1 1
10 14956 1 1 45 TYR CA C -4.934 0.898 3.244 1.00 . A A . 45 TYR CA 1 1
10 14957 1 1 45 TYR CB C -5.087 -0.179 2.169 1.00 . A A . 45 TYR CB 1 1
10 14958 1 1 45 TYR CD1 C -4.181 -2.273 3.251 1.00 . A A . 45 TYR CD1 1 1
10 14959 1 1 45 TYR CD2 C -6.506 -2.189 2.737 1.00 . A A . 45 TYR CD2 1 1
10 14960 1 1 45 TYR CE1 C -4.335 -3.546 3.763 1.00 . A A . 45 TYR CE1 1 1
10 14961 1 1 45 TYR CE2 C -6.670 -3.462 3.248 1.00 . A A . 45 TYR CE2 1 1
10 14962 1 1 45 TYR CG C -5.261 -1.573 2.729 1.00 . A A . 45 TYR CG 1 1
10 14963 1 1 45 TYR CZ C -5.582 -4.137 3.759 1.00 . A A . 45 TYR CZ 1 1
10 14964 1 1 45 TYR H H -3.763 -0.157 4.656 1.00 . A A . 45 TYR H 1 1
10 14965 1 1 45 TYR HA H -4.787 1.854 2.763 1.00 . A A . 45 TYR HA 1 1
10 14966 1 1 45 TYR HB2 H -5.953 0.045 1.565 1.00 . A A . 45 TYR HB2 1 1
10 14967 1 1 45 TYR HB3 H -4.207 -0.180 1.542 1.00 . A A . 45 TYR HB3 1 1
10 14968 1 1 45 TYR HD1 H -3.205 -1.807 3.252 1.00 . A A . 45 TYR HD1 1 1
10 14969 1 1 45 TYR HD2 H -7.358 -1.658 2.336 1.00 . A A . 45 TYR HD2 1 1
10 14970 1 1 45 TYR HE1 H -3.483 -4.075 4.164 1.00 . A A . 45 TYR HE1 1 1
10 14971 1 1 45 TYR HE2 H -7.646 -3.924 3.245 1.00 . A A . 45 TYR HE2 1 1
10 14972 1 1 45 TYR HH H -6.540 -5.439 4.799 1.00 . A A . 45 TYR HH 1 1
10 14973 1 1 45 TYR N N -3.763 0.627 4.069 1.00 . A A . 45 TYR N 1 1
10 14974 1 1 45 TYR O O -6.301 0.298 5.126 1.00 . A A . 45 TYR O 1 1
10 14975 1 1 45 TYR OH O -5.740 -5.405 4.270 1.00 . A A . 45 TYR OH 1 1
10 14976 1 1 46 HIS C C -9.499 2.494 3.468 1.00 . A A . 46 HIS C 1 1
10 14977 1 1 46 HIS CA C -8.414 1.931 4.382 1.00 . A A . 46 HIS CA 1 1
10 14978 1 1 46 HIS CB C -8.223 2.846 5.591 1.00 . A A . 46 HIS CB 1 1
10 14979 1 1 46 HIS CD2 C -7.554 5.225 4.804 1.00 . A A . 46 HIS CD2 1 1
10 14980 1 1 46 HIS CE1 C -9.488 6.216 5.097 1.00 . A A . 46 HIS CE1 1 1
10 14981 1 1 46 HIS CG C -8.418 4.298 5.279 1.00 . A A . 46 HIS CG 1 1
10 14982 1 1 46 HIS H H -7.014 2.282 2.833 1.00 . A A . 46 HIS H 1 1
10 14983 1 1 46 HIS HA H -8.721 0.955 4.725 1.00 . A A . 46 HIS HA 1 1
10 14984 1 1 46 HIS HB2 H -8.935 2.574 6.356 1.00 . A A . 46 HIS HB2 1 1
10 14985 1 1 46 HIS HB3 H -7.222 2.720 5.976 1.00 . A A . 46 HIS HB3 1 1
10 14986 1 1 46 HIS HD1 H -10.448 4.546 5.787 1.00 . A A . 46 HIS HD1 1 1
10 14987 1 1 46 HIS HD2 H -6.515 5.065 4.553 1.00 . A A . 46 HIS HD2 1 1
10 14988 1 1 46 HIS HE1 H -10.264 6.966 5.126 1.00 . A A . 46 HIS HE1 1 1
10 14989 1 1 46 HIS HE2 H -7.899 7.235 4.302 1.00 . A A . 46 HIS HE2 1 1
10 14990 1 1 46 HIS N N -7.156 1.776 3.660 1.00 . A A . 46 HIS N 1 1
10 14991 1 1 46 HIS ND1 N -9.620 4.951 5.454 1.00 . A A . 46 HIS ND1 1 1
10 14992 1 1 46 HIS NE2 N -8.243 6.409 4.699 1.00 . A A . 46 HIS NE2 1 1
10 14993 1 1 46 HIS O O -9.216 3.286 2.570 1.00 . A A . 46 HIS O 1 1
10 14994 1 1 47 GLU C C -12.060 4.046 3.053 1.00 . A A . 47 GLU C 1 1
10 14995 1 1 47 GLU CA C -11.865 2.540 2.901 1.00 . A A . 47 GLU CA 1 1
10 14996 1 1 47 GLU CB C -13.144 1.805 3.305 1.00 . A A . 47 GLU CB 1 1
10 14997 1 1 47 GLU CD C -15.611 1.726 2.768 1.00 . A A . 47 GLU CD 1 1
10 14998 1 1 47 GLU CG C -14.201 1.777 2.214 1.00 . A A . 47 GLU CG 1 1
10 14999 1 1 47 GLU H H -10.901 1.445 4.435 1.00 . A A . 47 GLU H 1 1
10 15000 1 1 47 GLU HA H -11.646 2.321 1.867 1.00 . A A . 47 GLU HA 1 1
10 15001 1 1 47 GLU HB2 H -12.894 0.786 3.563 1.00 . A A . 47 GLU HB2 1 1
10 15002 1 1 47 GLU HB3 H -13.566 2.293 4.172 1.00 . A A . 47 GLU HB3 1 1
10 15003 1 1 47 GLU HG2 H -14.100 2.666 1.610 1.00 . A A . 47 GLU HG2 1 1
10 15004 1 1 47 GLU HG3 H -14.040 0.904 1.597 1.00 . A A . 47 GLU HG3 1 1
10 15005 1 1 47 GLU N N -10.739 2.078 3.704 1.00 . A A . 47 GLU N 1 1
10 15006 1 1 47 GLU O O -12.164 4.561 4.167 1.00 . A A . 47 GLU O 1 1
10 15007 1 1 47 GLU OE1 O -16.038 0.638 3.208 1.00 . A A . 47 GLU OE1 1 1
10 15008 1 1 47 GLU OE2 O -16.289 2.775 2.762 1.00 . A A . 47 GLU OE2 1 1
10 15009 1 1 48 LYS C C -13.702 6.562 2.383 1.00 . A A . 48 LYS C 1 1
10 15010 1 1 48 LYS CA C -12.292 6.194 1.931 1.00 . A A . 48 LYS CA 1 1
10 15011 1 1 48 LYS CB C -12.025 6.768 0.538 1.00 . A A . 48 LYS CB 1 1
10 15012 1 1 48 LYS CD C -11.740 8.899 -0.761 1.00 . A A . 48 LYS CD 1 1
10 15013 1 1 48 LYS CE C -10.970 10.207 -0.845 1.00 . A A . 48 LYS CE 1 1
10 15014 1 1 48 LYS CG C -11.487 8.188 0.558 1.00 . A A . 48 LYS CG 1 1
10 15015 1 1 48 LYS H H -12.020 4.280 1.068 1.00 . A A . 48 LYS H 1 1
10 15016 1 1 48 LYS HA H -11.582 6.615 2.627 1.00 . A A . 48 LYS HA 1 1
10 15017 1 1 48 LYS HB2 H -11.305 6.139 0.035 1.00 . A A . 48 LYS HB2 1 1
10 15018 1 1 48 LYS HB3 H -12.949 6.763 -0.023 1.00 . A A . 48 LYS HB3 1 1
10 15019 1 1 48 LYS HD2 H -11.427 8.257 -1.571 1.00 . A A . 48 LYS HD2 1 1
10 15020 1 1 48 LYS HD3 H -12.797 9.107 -0.851 1.00 . A A . 48 LYS HD3 1 1
10 15021 1 1 48 LYS HE2 H -10.910 10.639 0.142 1.00 . A A . 48 LYS HE2 1 1
10 15022 1 1 48 LYS HE3 H -9.974 10.001 -1.209 1.00 . A A . 48 LYS HE3 1 1
10 15023 1 1 48 LYS HG2 H -11.975 8.737 1.350 1.00 . A A . 48 LYS HG2 1 1
10 15024 1 1 48 LYS HG3 H -10.423 8.158 0.742 1.00 . A A . 48 LYS HG3 1 1
10 15025 1 1 48 LYS HZ1 H -12.486 10.760 -2.170 1.00 . A A . 48 LYS HZ1 1 1
10 15026 1 1 48 LYS HZ2 H -10.980 11.438 -2.533 1.00 . A A . 48 LYS HZ2 1 1
10 15027 1 1 48 LYS HZ3 H -11.889 12.041 -1.240 1.00 . A A . 48 LYS HZ3 1 1
10 15028 1 1 48 LYS N N -12.109 4.747 1.926 1.00 . A A . 48 LYS N 1 1
10 15029 1 1 48 LYS NZ N -11.627 11.180 -1.761 1.00 . A A . 48 LYS NZ 1 1
10 15030 1 1 48 LYS O O -14.571 6.850 1.562 1.00 . A A . 48 LYS O 1 1
10 15031 1 1 49 GLY C C -15.626 5.989 5.386 1.00 . A A . 49 GLY C 1 1
10 15032 1 1 49 GLY CA C -15.226 6.887 4.232 1.00 . A A . 49 GLY CA 1 1
10 15033 1 1 49 GLY H H -13.189 6.313 4.302 1.00 . A A . 49 GLY H 1 1
10 15034 1 1 49 GLY HA2 H -15.210 7.910 4.575 1.00 . A A . 49 GLY HA2 1 1
10 15035 1 1 49 GLY HA3 H -15.961 6.792 3.446 1.00 . A A . 49 GLY HA3 1 1
10 15036 1 1 49 GLY N N -13.920 6.551 3.695 1.00 . A A . 49 GLY N 1 1
10 15037 1 1 49 GLY O O -16.780 5.574 5.487 1.00 . A A . 49 GLY O 1 1
10 15038 1 1 50 ALA C C -14.662 5.575 8.715 1.00 . A A . 50 ALA C 1 1
10 15039 1 1 50 ALA CA C -14.929 4.832 7.410 1.00 . A A . 50 ALA CA 1 1
10 15040 1 1 50 ALA CB C -14.079 3.572 7.335 1.00 . A A . 50 ALA CB 1 1
10 15041 1 1 50 ALA H H -13.769 6.047 6.123 1.00 . A A . 50 ALA H 1 1
10 15042 1 1 50 ALA HA H -15.968 4.538 7.381 1.00 . A A . 50 ALA HA 1 1
10 15043 1 1 50 ALA HB1 H -14.608 2.754 7.802 1.00 . A A . 50 ALA HB1 1 1
10 15044 1 1 50 ALA HB2 H -13.884 3.331 6.300 1.00 . A A . 50 ALA HB2 1 1
10 15045 1 1 50 ALA HB3 H -13.144 3.737 7.849 1.00 . A A . 50 ALA HB3 1 1
10 15046 1 1 50 ALA N N -14.670 5.686 6.258 1.00 . A A . 50 ALA N 1 1
10 15047 1 1 50 ALA O O -14.163 6.700 8.708 1.00 . A A . 50 ALA O 1 1
10 15048 1 1 51 GLU C C -14.149 4.548 12.106 1.00 . A A . 51 GLU C 1 1
10 15049 1 1 51 GLU CA C -14.796 5.541 11.145 1.00 . A A . 51 GLU CA 1 1
10 15050 1 1 51 GLU CB C -16.128 6.029 11.718 1.00 . A A . 51 GLU CB 1 1
10 15051 1 1 51 GLU CD C -17.075 7.180 13.757 1.00 . A A . 51 GLU CD 1 1
10 15052 1 1 51 GLU CG C -15.984 7.175 12.704 1.00 . A A . 51 GLU CG 1 1
10 15053 1 1 51 GLU H H -15.392 4.043 9.773 1.00 . A A . 51 GLU H 1 1
10 15054 1 1 51 GLU HA H -14.136 6.387 11.023 1.00 . A A . 51 GLU HA 1 1
10 15055 1 1 51 GLU HB2 H -16.758 6.358 10.904 1.00 . A A . 51 GLU HB2 1 1
10 15056 1 1 51 GLU HB3 H -16.611 5.205 12.223 1.00 . A A . 51 GLU HB3 1 1
10 15057 1 1 51 GLU HG2 H -15.028 7.088 13.200 1.00 . A A . 51 GLU HG2 1 1
10 15058 1 1 51 GLU HG3 H -16.023 8.108 12.161 1.00 . A A . 51 GLU HG3 1 1
10 15059 1 1 51 GLU N N -14.998 4.938 9.832 1.00 . A A . 51 GLU N 1 1
10 15060 1 1 51 GLU O O -13.168 4.865 12.776 1.00 . A A . 51 GLU O 1 1
10 15061 1 1 51 GLU OE1 O -18.226 7.525 13.415 1.00 . A A . 51 GLU OE1 1 1
10 15062 1 1 51 GLU OE2 O -16.780 6.840 14.921 1.00 . A A . 51 GLU OE2 1 1
10 15063 1 1 52 GLY C C -12.661 2.241 12.993 1.00 . A A . 52 GLY C 1 1
10 15064 1 1 52 GLY CA C -14.174 2.321 13.049 1.00 . A A . 52 GLY CA 1 1
10 15065 1 1 52 GLY H H -15.489 3.146 11.609 1.00 . A A . 52 GLY H 1 1
10 15066 1 1 52 GLY HA2 H -14.476 2.542 14.061 1.00 . A A . 52 GLY HA2 1 1
10 15067 1 1 52 GLY HA3 H -14.584 1.364 12.762 1.00 . A A . 52 GLY HA3 1 1
10 15068 1 1 52 GLY N N -14.708 3.343 12.167 1.00 . A A . 52 GLY N 1 1
10 15069 1 1 52 GLY O O -12.043 2.488 11.958 1.00 . A A . 52 GLY O 1 1
10 15070 1 1 53 PRO C C -10.044 0.576 13.454 1.00 . A A . 53 PRO C 1 1
10 15071 1 1 53 PRO CA C -10.584 1.770 14.233 1.00 . A A . 53 PRO CA 1 1
10 15072 1 1 53 PRO CB C -10.349 1.581 15.733 1.00 . A A . 53 PRO CB 1 1
10 15073 1 1 53 PRO CD C -12.716 1.581 15.402 1.00 . A A . 53 PRO CD 1 1
10 15074 1 1 53 PRO CG C -11.618 0.993 16.245 1.00 . A A . 53 PRO CG 1 1
10 15075 1 1 53 PRO HA H -10.088 2.670 13.899 1.00 . A A . 53 PRO HA 1 1
10 15076 1 1 53 PRO HB2 H -9.513 0.913 15.887 1.00 . A A . 53 PRO HB2 1 1
10 15077 1 1 53 PRO HB3 H -10.143 2.536 16.192 1.00 . A A . 53 PRO HB3 1 1
10 15078 1 1 53 PRO HD2 H -13.506 0.860 15.254 1.00 . A A . 53 PRO HD2 1 1
10 15079 1 1 53 PRO HD3 H -13.103 2.479 15.860 1.00 . A A . 53 PRO HD3 1 1
10 15080 1 1 53 PRO HG2 H -11.596 -0.081 16.135 1.00 . A A . 53 PRO HG2 1 1
10 15081 1 1 53 PRO HG3 H -11.756 1.263 17.281 1.00 . A A . 53 PRO HG3 1 1
10 15082 1 1 53 PRO N N -12.042 1.890 14.130 1.00 . A A . 53 PRO N 1 1
10 15083 1 1 53 PRO O O -8.835 0.442 13.265 1.00 . A A . 53 PRO O 1 1
10 15084 1 1 54 SER C C -10.682 -1.225 10.747 1.00 . A A . 54 SER C 1 1
10 15085 1 1 54 SER CA C -10.561 -1.474 12.247 1.00 . A A . 54 SER CA 1 1
10 15086 1 1 54 SER CB C -11.429 -2.668 12.649 1.00 . A A . 54 SER CB 1 1
10 15087 1 1 54 SER H H -11.897 -0.127 13.186 1.00 . A A . 54 SER H 1 1
10 15088 1 1 54 SER HA H -9.530 -1.695 12.481 1.00 . A A . 54 SER HA 1 1
10 15089 1 1 54 SER HB2 H -11.529 -2.691 13.724 1.00 . A A . 54 SER HB2 1 1
10 15090 1 1 54 SER HB3 H -12.406 -2.566 12.199 1.00 . A A . 54 SER HB3 1 1
10 15091 1 1 54 SER HG H -11.193 -4.610 12.750 1.00 . A A . 54 SER HG 1 1
10 15092 1 1 54 SER N N -10.947 -0.289 13.003 1.00 . A A . 54 SER N 1 1
10 15093 1 1 54 SER O O -10.232 -2.033 9.934 1.00 . A A . 54 SER O 1 1
10 15094 1 1 54 SER OG O -10.852 -3.887 12.217 1.00 . A A . 54 SER OG 1 1
10 15095 1 1 55 SER C C -10.159 0.162 8.223 1.00 . A A . 55 SER C 1 1
10 15096 1 1 55 SER CA C -11.477 0.255 8.985 1.00 . A A . 55 SER CA 1 1
10 15097 1 1 55 SER CB C -12.050 1.668 8.867 1.00 . A A . 55 SER CB 1 1
10 15098 1 1 55 SER H H -11.630 0.503 11.083 1.00 . A A . 55 SER H 1 1
10 15099 1 1 55 SER HA H -12.178 -0.446 8.556 1.00 . A A . 55 SER HA 1 1
10 15100 1 1 55 SER HB2 H -11.413 2.358 9.399 1.00 . A A . 55 SER HB2 1 1
10 15101 1 1 55 SER HB3 H -12.094 1.950 7.824 1.00 . A A . 55 SER HB3 1 1
10 15102 1 1 55 SER HG H -13.568 2.650 9.621 1.00 . A A . 55 SER HG 1 1
10 15103 1 1 55 SER N N -11.293 -0.101 10.388 1.00 . A A . 55 SER N 1 1
10 15104 1 1 55 SER O O -10.119 -0.298 7.082 1.00 . A A . 55 SER O 1 1
10 15105 1 1 55 SER OG O -13.356 1.737 9.413 1.00 . A A . 55 SER OG 1 1
10 15106 1 1 56 VAL C C -6.974 -0.656 8.699 1.00 . A A . 56 VAL C 1 1
10 15107 1 1 56 VAL CA C -7.759 0.570 8.248 1.00 . A A . 56 VAL CA 1 1
10 15108 1 1 56 VAL CB C -6.951 1.837 8.585 1.00 . A A . 56 VAL CB 1 1
10 15109 1 1 56 VAL CG1 C -6.836 2.011 10.092 1.00 . A A . 56 VAL CG1 1 1
10 15110 1 1 56 VAL CG2 C -5.574 1.777 7.940 1.00 . A A . 56 VAL CG2 1 1
10 15111 1 1 56 VAL H H -9.176 0.959 9.771 1.00 . A A . 56 VAL H 1 1
10 15112 1 1 56 VAL HA H -7.891 0.527 7.176 1.00 . A A . 56 VAL HA 1 1
10 15113 1 1 56 VAL HB H -7.476 2.692 8.185 1.00 . A A . 56 VAL HB 1 1
10 15114 1 1 56 VAL HG11 H -5.963 2.606 10.319 1.00 . A A . 56 VAL HG11 1 1
10 15115 1 1 56 VAL HG12 H -7.719 2.509 10.465 1.00 . A A . 56 VAL HG12 1 1
10 15116 1 1 56 VAL HG13 H -6.742 1.042 10.560 1.00 . A A . 56 VAL HG13 1 1
10 15117 1 1 56 VAL HG21 H -5.065 0.882 8.264 1.00 . A A . 56 VAL HG21 1 1
10 15118 1 1 56 VAL HG22 H -5.680 1.762 6.865 1.00 . A A . 56 VAL HG22 1 1
10 15119 1 1 56 VAL HG23 H -5.001 2.644 8.233 1.00 . A A . 56 VAL HG23 1 1
10 15120 1 1 56 VAL N N -9.081 0.603 8.863 1.00 . A A . 56 VAL N 1 1
10 15121 1 1 56 VAL O O -7.060 -1.071 9.855 1.00 . A A . 56 VAL O 1 1
10 15122 1 1 57 ARG C C -3.916 -2.103 7.963 1.00 . A A . 57 ARG C 1 1
10 15123 1 1 57 ARG CA C -5.406 -2.412 8.081 1.00 . A A . 57 ARG CA 1 1
10 15124 1 1 57 ARG CB C -5.776 -3.561 7.141 1.00 . A A . 57 ARG CB 1 1
10 15125 1 1 57 ARG CD C -8.244 -3.458 7.601 1.00 . A A . 57 ARG CD 1 1
10 15126 1 1 57 ARG CG C -7.004 -4.339 7.583 1.00 . A A . 57 ARG CG 1 1
10 15127 1 1 57 ARG CZ C -10.014 -4.926 8.470 1.00 . A A . 57 ARG CZ 1 1
10 15128 1 1 57 ARG H H -6.180 -0.856 6.874 1.00 . A A . 57 ARG H 1 1
10 15129 1 1 57 ARG HA H -5.621 -2.708 9.098 1.00 . A A . 57 ARG HA 1 1
10 15130 1 1 57 ARG HB2 H -5.967 -3.158 6.157 1.00 . A A . 57 ARG HB2 1 1
10 15131 1 1 57 ARG HB3 H -4.943 -4.246 7.085 1.00 . A A . 57 ARG HB3 1 1
10 15132 1 1 57 ARG HD2 H -8.271 -2.916 8.534 1.00 . A A . 57 ARG HD2 1 1
10 15133 1 1 57 ARG HD3 H -8.184 -2.759 6.780 1.00 . A A . 57 ARG HD3 1 1
10 15134 1 1 57 ARG HE H -9.912 -4.251 6.596 1.00 . A A . 57 ARG HE 1 1
10 15135 1 1 57 ARG HG2 H -7.167 -5.157 6.897 1.00 . A A . 57 ARG HG2 1 1
10 15136 1 1 57 ARG HG3 H -6.835 -4.727 8.576 1.00 . A A . 57 ARG HG3 1 1
10 15137 1 1 57 ARG HH11 H -8.599 -4.412 9.817 1.00 . A A . 57 ARG HH11 1 1
10 15138 1 1 57 ARG HH12 H -9.853 -5.446 10.417 1.00 . A A . 57 ARG HH12 1 1
10 15139 1 1 57 ARG HH21 H -11.568 -5.612 7.374 1.00 . A A . 57 ARG HH21 1 1
10 15140 1 1 57 ARG HH22 H -11.541 -6.129 9.026 1.00 . A A . 57 ARG HH22 1 1
10 15141 1 1 57 ARG N N -6.207 -1.233 7.779 1.00 . A A . 57 ARG N 1 1
10 15142 1 1 57 ARG NE N -9.472 -4.239 7.471 1.00 . A A . 57 ARG NE 1 1
10 15143 1 1 57 ARG NH1 N -9.441 -4.929 9.666 1.00 . A A . 57 ARG NH1 1 1
10 15144 1 1 57 ARG NH2 N -11.133 -5.612 8.274 1.00 . A A . 57 ARG NH2 1 1
10 15145 1 1 57 ARG O O -3.529 -1.017 7.532 1.00 . A A . 57 ARG O 1 1
10 15146 1 1 58 PHE C C -0.961 -4.170 7.794 1.00 . A A . 58 PHE C 1 1
10 15147 1 1 58 PHE CA C -1.638 -2.895 8.289 1.00 . A A . 58 PHE CA 1 1
10 15148 1 1 58 PHE CB C -1.089 -2.515 9.666 1.00 . A A . 58 PHE CB 1 1
10 15149 1 1 58 PHE CD1 C -2.221 -0.302 10.012 1.00 . A A . 58 PHE CD1 1 1
10 15150 1 1 58 PHE CD2 C 0.163 -0.370 10.025 1.00 . A A . 58 PHE CD2 1 1
10 15151 1 1 58 PHE CE1 C -2.185 1.063 10.231 1.00 . A A . 58 PHE CE1 1 1
10 15152 1 1 58 PHE CE2 C 0.204 0.994 10.245 1.00 . A A . 58 PHE CE2 1 1
10 15153 1 1 58 PHE CG C -1.048 -1.032 9.905 1.00 . A A . 58 PHE CG 1 1
10 15154 1 1 58 PHE CZ C -0.971 1.711 10.350 1.00 . A A . 58 PHE CZ 1 1
10 15155 1 1 58 PHE H H -3.454 -3.909 8.685 1.00 . A A . 58 PHE H 1 1
10 15156 1 1 58 PHE HA H -1.428 -2.097 7.594 1.00 . A A . 58 PHE HA 1 1
10 15157 1 1 58 PHE HB2 H -1.713 -2.956 10.428 1.00 . A A . 58 PHE HB2 1 1
10 15158 1 1 58 PHE HB3 H -0.084 -2.896 9.762 1.00 . A A . 58 PHE HB3 1 1
10 15159 1 1 58 PHE HD1 H -3.171 -0.807 9.920 1.00 . A A . 58 PHE HD1 1 1
10 15160 1 1 58 PHE HD2 H 1.084 -0.930 9.944 1.00 . A A . 58 PHE HD2 1 1
10 15161 1 1 58 PHE HE1 H -3.106 1.621 10.313 1.00 . A A . 58 PHE HE1 1 1
10 15162 1 1 58 PHE HE2 H 1.155 1.497 10.337 1.00 . A A . 58 PHE HE2 1 1
10 15163 1 1 58 PHE HZ H -0.941 2.776 10.521 1.00 . A A . 58 PHE HZ 1 1
10 15164 1 1 58 PHE N N -3.085 -3.065 8.350 1.00 . A A . 58 PHE N 1 1
10 15165 1 1 58 PHE O O -1.127 -5.242 8.378 1.00 . A A . 58 PHE O 1 1
10 15166 1 1 59 LEU C C 2.012 -4.961 6.147 1.00 . A A . 59 LEU C 1 1
10 15167 1 1 59 LEU CA C 0.504 -5.189 6.138 1.00 . A A . 59 LEU CA 1 1
10 15168 1 1 59 LEU CB C 0.023 -5.441 4.708 1.00 . A A . 59 LEU CB 1 1
10 15169 1 1 59 LEU CD1 C 0.382 -7.846 4.101 1.00 . A A . 59 LEU CD1 1 1
10 15170 1 1 59 LEU CD2 C 0.799 -6.056 2.405 1.00 . A A . 59 LEU CD2 1 1
10 15171 1 1 59 LEU CG C 0.859 -6.419 3.882 1.00 . A A . 59 LEU CG 1 1
10 15172 1 1 59 LEU H H -0.105 -3.168 6.292 1.00 . A A . 59 LEU H 1 1
10 15173 1 1 59 LEU HA H 0.279 -6.055 6.743 1.00 . A A . 59 LEU HA 1 1
10 15174 1 1 59 LEU HB2 H -0.983 -5.828 4.761 1.00 . A A . 59 LEU HB2 1 1
10 15175 1 1 59 LEU HB3 H 0.015 -4.492 4.191 1.00 . A A . 59 LEU HB3 1 1
10 15176 1 1 59 LEU HD11 H -0.064 -7.930 5.081 1.00 . A A . 59 LEU HD11 1 1
10 15177 1 1 59 LEU HD12 H 1.221 -8.521 4.028 1.00 . A A . 59 LEU HD12 1 1
10 15178 1 1 59 LEU HD13 H -0.350 -8.100 3.349 1.00 . A A . 59 LEU HD13 1 1
10 15179 1 1 59 LEU HD21 H -0.104 -6.460 1.971 1.00 . A A . 59 LEU HD21 1 1
10 15180 1 1 59 LEU HD22 H 1.659 -6.469 1.898 1.00 . A A . 59 LEU HD22 1 1
10 15181 1 1 59 LEU HD23 H 0.799 -4.981 2.298 1.00 . A A . 59 LEU HD23 1 1
10 15182 1 1 59 LEU HG H 1.890 -6.359 4.200 1.00 . A A . 59 LEU HG 1 1
10 15183 1 1 59 LEU N N -0.199 -4.047 6.713 1.00 . A A . 59 LEU N 1 1
10 15184 1 1 59 LEU O O 2.501 -3.945 5.652 1.00 . A A . 59 LEU O 1 1
10 15185 1 1 60 LYS C C 4.854 -6.728 5.746 1.00 . A A . 60 LYS C 1 1
10 15186 1 1 60 LYS CA C 4.199 -5.821 6.783 1.00 . A A . 60 LYS CA 1 1
10 15187 1 1 60 LYS CB C 4.687 -6.196 8.184 1.00 . A A . 60 LYS CB 1 1
10 15188 1 1 60 LYS CD C 4.426 -5.591 10.608 1.00 . A A . 60 LYS CD 1 1
10 15189 1 1 60 LYS CE C 4.281 -4.458 11.612 1.00 . A A . 60 LYS CE 1 1
10 15190 1 1 60 LYS CG C 4.573 -5.064 9.191 1.00 . A A . 60 LYS CG 1 1
10 15191 1 1 60 LYS H H 2.298 -6.701 7.090 1.00 . A A . 60 LYS H 1 1
10 15192 1 1 60 LYS HA H 4.476 -4.798 6.576 1.00 . A A . 60 LYS HA 1 1
10 15193 1 1 60 LYS HB2 H 4.103 -7.030 8.544 1.00 . A A . 60 LYS HB2 1 1
10 15194 1 1 60 LYS HB3 H 5.724 -6.493 8.124 1.00 . A A . 60 LYS HB3 1 1
10 15195 1 1 60 LYS HD2 H 3.549 -6.218 10.661 1.00 . A A . 60 LYS HD2 1 1
10 15196 1 1 60 LYS HD3 H 5.302 -6.173 10.859 1.00 . A A . 60 LYS HD3 1 1
10 15197 1 1 60 LYS HE2 H 5.112 -3.780 11.492 1.00 . A A . 60 LYS HE2 1 1
10 15198 1 1 60 LYS HE3 H 3.357 -3.935 11.413 1.00 . A A . 60 LYS HE3 1 1
10 15199 1 1 60 LYS HG2 H 5.462 -4.454 9.135 1.00 . A A . 60 LYS HG2 1 1
10 15200 1 1 60 LYS HG3 H 3.707 -4.464 8.948 1.00 . A A . 60 LYS HG3 1 1
10 15201 1 1 60 LYS HZ1 H 4.012 -4.187 13.666 1.00 . A A . 60 LYS HZ1 1 1
10 15202 1 1 60 LYS HZ2 H 5.199 -5.327 13.275 1.00 . A A . 60 LYS HZ2 1 1
10 15203 1 1 60 LYS HZ3 H 3.562 -5.721 13.113 1.00 . A A . 60 LYS HZ3 1 1
10 15204 1 1 60 LYS N N 2.745 -5.914 6.712 1.00 . A A . 60 LYS N 1 1
10 15205 1 1 60 LYS NZ N 4.262 -4.958 13.015 1.00 . A A . 60 LYS NZ 1 1
10 15206 1 1 60 LYS O O 4.721 -7.951 5.802 1.00 . A A . 60 LYS O 1 1
10 15207 1 1 61 THR C C 7.714 -6.502 3.670 1.00 . A A . 61 THR C 1 1
10 15208 1 1 61 THR CA C 6.238 -6.873 3.749 1.00 . A A . 61 THR CA 1 1
10 15209 1 1 61 THR CB C 5.585 -6.632 2.375 1.00 . A A . 61 THR CB 1 1
10 15210 1 1 61 THR CG2 C 4.998 -5.230 2.294 1.00 . A A . 61 THR CG2 1 1
10 15211 1 1 61 THR H H 5.631 -5.143 4.807 1.00 . A A . 61 THR H 1 1
10 15212 1 1 61 THR HA H 6.153 -7.924 3.985 1.00 . A A . 61 THR HA 1 1
10 15213 1 1 61 THR HB H 4.787 -7.348 2.242 1.00 . A A . 61 THR HB 1 1
10 15214 1 1 61 THR HG1 H 6.192 -7.391 0.659 1.00 . A A . 61 THR HG1 1 1
10 15215 1 1 61 THR HG21 H 5.799 -4.507 2.253 1.00 . A A . 61 THR HG21 1 1
10 15216 1 1 61 THR HG22 H 4.388 -5.044 3.165 1.00 . A A . 61 THR HG22 1 1
10 15217 1 1 61 THR HG23 H 4.392 -5.146 1.405 1.00 . A A . 61 THR HG23 1 1
10 15218 1 1 61 THR N N 5.562 -6.121 4.798 1.00 . A A . 61 THR N 1 1
10 15219 1 1 61 THR O O 8.080 -5.337 3.823 1.00 . A A . 61 THR O 1 1
10 15220 1 1 61 THR OG1 O 6.552 -6.811 1.335 1.00 . A A . 61 THR OG1 1 1
10 15221 1 1 62 SER C C 10.427 -7.134 1.875 1.00 . A A . 62 SER C 1 1
10 15222 1 1 62 SER CA C 9.997 -7.278 3.331 1.00 . A A . 62 SER CA 1 1
10 15223 1 1 62 SER CB C 10.757 -8.431 3.988 1.00 . A A . 62 SER CB 1 1
10 15224 1 1 62 SER H H 8.206 -8.407 3.315 1.00 . A A . 62 SER H 1 1
10 15225 1 1 62 SER HA H 10.226 -6.361 3.855 1.00 . A A . 62 SER HA 1 1
10 15226 1 1 62 SER HB2 H 11.813 -8.207 3.991 1.00 . A A . 62 SER HB2 1 1
10 15227 1 1 62 SER HB3 H 10.412 -8.553 5.005 1.00 . A A . 62 SER HB3 1 1
10 15228 1 1 62 SER HG H 9.654 -9.666 2.942 1.00 . A A . 62 SER HG 1 1
10 15229 1 1 62 SER N N 8.559 -7.500 3.428 1.00 . A A . 62 SER N 1 1
10 15230 1 1 62 SER O O 11.609 -7.245 1.553 1.00 . A A . 62 SER O 1 1
10 15231 1 1 62 SER OG O 10.550 -9.644 3.286 1.00 . A A . 62 SER OG 1 1
10 15232 1 1 63 GLU C C 9.063 -5.472 -0.973 1.00 . A A . 63 GLU C 1 1
10 15233 1 1 63 GLU CA C 9.736 -6.726 -0.423 1.00 . A A . 63 GLU CA 1 1
10 15234 1 1 63 GLU CB C 9.259 -7.956 -1.199 1.00 . A A . 63 GLU CB 1 1
10 15235 1 1 63 GLU CD C 9.584 -10.456 -1.350 1.00 . A A . 63 GLU CD 1 1
10 15236 1 1 63 GLU CG C 10.253 -9.105 -1.189 1.00 . A A . 63 GLU CG 1 1
10 15237 1 1 63 GLU H H 8.534 -6.807 1.318 1.00 . A A . 63 GLU H 1 1
10 15238 1 1 63 GLU HA H 10.805 -6.629 -0.543 1.00 . A A . 63 GLU HA 1 1
10 15239 1 1 63 GLU HB2 H 8.333 -8.304 -0.765 1.00 . A A . 63 GLU HB2 1 1
10 15240 1 1 63 GLU HB3 H 9.081 -7.671 -2.225 1.00 . A A . 63 GLU HB3 1 1
10 15241 1 1 63 GLU HG2 H 10.952 -8.968 -2.001 1.00 . A A . 63 GLU HG2 1 1
10 15242 1 1 63 GLU HG3 H 10.788 -9.094 -0.250 1.00 . A A . 63 GLU HG3 1 1
10 15243 1 1 63 GLU N N 9.458 -6.885 1.000 1.00 . A A . 63 GLU N 1 1
10 15244 1 1 63 GLU O O 8.213 -4.873 -0.316 1.00 . A A . 63 GLU O 1 1
10 15245 1 1 63 GLU OE1 O 9.019 -10.961 -0.357 1.00 . A A . 63 GLU OE1 1 1
10 15246 1 1 63 GLU OE2 O 9.626 -11.009 -2.469 1.00 . A A . 63 GLU OE2 1 1
10 15247 1 1 64 ASN C C 7.618 -4.247 -3.590 1.00 . A A . 64 ASN C 1 1
10 15248 1 1 64 ASN CA C 8.888 -3.897 -2.820 1.00 . A A . 64 ASN CA 1 1
10 15249 1 1 64 ASN CB C 9.912 -3.264 -3.764 1.00 . A A . 64 ASN CB 1 1
10 15250 1 1 64 ASN CG C 9.936 -3.934 -5.125 1.00 . A A . 64 ASN CG 1 1
10 15251 1 1 64 ASN H H 10.135 -5.600 -2.656 1.00 . A A . 64 ASN H 1 1
10 15252 1 1 64 ASN HA H 8.641 -3.188 -2.044 1.00 . A A . 64 ASN HA 1 1
10 15253 1 1 64 ASN HB2 H 9.668 -2.220 -3.902 1.00 . A A . 64 ASN HB2 1 1
10 15254 1 1 64 ASN HB3 H 10.895 -3.345 -3.326 1.00 . A A . 64 ASN HB3 1 1
10 15255 1 1 64 ASN HD21 H 10.715 -2.297 -5.944 1.00 . A A . 64 ASN HD21 1 1
10 15256 1 1 64 ASN HD22 H 10.436 -3.618 -7.022 1.00 . A A . 64 ASN HD22 1 1
10 15257 1 1 64 ASN N N 9.452 -5.081 -2.182 1.00 . A A . 64 ASN N 1 1
10 15258 1 1 64 ASN ND2 N 10.410 -3.210 -6.132 1.00 . A A . 64 ASN ND2 1 1
10 15259 1 1 64 ASN O O 7.224 -3.536 -4.515 1.00 . A A . 64 ASN O 1 1
10 15260 1 1 64 ASN OD1 O 9.532 -5.088 -5.268 1.00 . A A . 64 ASN OD1 1 1
10 15261 1 1 65 ARG C C 4.868 -6.559 -2.881 1.00 . A A . 65 ARG C 1 1
10 15262 1 1 65 ARG CA C 5.757 -5.793 -3.856 1.00 . A A . 65 ARG CA 1 1
10 15263 1 1 65 ARG CB C 6.089 -6.675 -5.061 1.00 . A A . 65 ARG CB 1 1
10 15264 1 1 65 ARG CD C 7.879 -8.189 -5.967 1.00 . A A . 65 ARG CD 1 1
10 15265 1 1 65 ARG CG C 7.065 -7.797 -4.744 1.00 . A A . 65 ARG CG 1 1
10 15266 1 1 65 ARG CZ C 7.386 -8.755 -8.308 1.00 . A A . 65 ARG CZ 1 1
10 15267 1 1 65 ARG H H 7.345 -5.873 -2.459 1.00 . A A . 65 ARG H 1 1
10 15268 1 1 65 ARG HA H 5.226 -4.917 -4.198 1.00 . A A . 65 ARG HA 1 1
10 15269 1 1 65 ARG HB2 H 5.176 -7.117 -5.432 1.00 . A A . 65 ARG HB2 1 1
10 15270 1 1 65 ARG HB3 H 6.522 -6.059 -5.835 1.00 . A A . 65 ARG HB3 1 1
10 15271 1 1 65 ARG HD2 H 8.381 -7.311 -6.346 1.00 . A A . 65 ARG HD2 1 1
10 15272 1 1 65 ARG HD3 H 8.613 -8.925 -5.674 1.00 . A A . 65 ARG HD3 1 1
10 15273 1 1 65 ARG HE H 6.182 -9.139 -6.765 1.00 . A A . 65 ARG HE 1 1
10 15274 1 1 65 ARG HG2 H 7.739 -7.467 -3.968 1.00 . A A . 65 ARG HG2 1 1
10 15275 1 1 65 ARG HG3 H 6.510 -8.657 -4.401 1.00 . A A . 65 ARG HG3 1 1
10 15276 1 1 65 ARG HH11 H 9.161 -7.836 -8.011 1.00 . A A . 65 ARG HH11 1 1
10 15277 1 1 65 ARG HH12 H 8.801 -8.241 -9.657 1.00 . A A . 65 ARG HH12 1 1
10 15278 1 1 65 ARG HH21 H 5.698 -9.677 -8.928 1.00 . A A . 65 ARG HH21 1 1
10 15279 1 1 65 ARG HH22 H 6.831 -9.287 -10.178 1.00 . A A . 65 ARG HH22 1 1
10 15280 1 1 65 ARG N N 6.982 -5.348 -3.202 1.00 . A A . 65 ARG N 1 1
10 15281 1 1 65 ARG NE N 7.042 -8.749 -7.025 1.00 . A A . 65 ARG NE 1 1
10 15282 1 1 65 ARG NH1 N 8.544 -8.234 -8.690 1.00 . A A . 65 ARG NH1 1 1
10 15283 1 1 65 ARG NH2 N 6.571 -9.283 -9.212 1.00 . A A . 65 ARG NH2 1 1
10 15284 1 1 65 ARG O O 5.310 -7.511 -2.239 1.00 . A A . 65 ARG O 1 1
10 15285 1 1 66 ALA C C 1.363 -7.116 -2.607 1.00 . A A . 66 ALA C 1 1
10 15286 1 1 66 ALA CA C 2.661 -6.781 -1.880 1.00 . A A . 66 ALA CA 1 1
10 15287 1 1 66 ALA CB C 2.380 -5.892 -0.678 1.00 . A A . 66 ALA CB 1 1
10 15288 1 1 66 ALA H H 3.320 -5.370 -3.313 1.00 . A A . 66 ALA H 1 1
10 15289 1 1 66 ALA HA H 3.109 -7.697 -1.522 1.00 . A A . 66 ALA HA 1 1
10 15290 1 1 66 ALA HB1 H 2.417 -4.855 -0.981 1.00 . A A . 66 ALA HB1 1 1
10 15291 1 1 66 ALA HB2 H 1.400 -6.118 -0.284 1.00 . A A . 66 ALA HB2 1 1
10 15292 1 1 66 ALA HB3 H 3.124 -6.071 0.084 1.00 . A A . 66 ALA HB3 1 1
10 15293 1 1 66 ALA N N 3.613 -6.135 -2.775 1.00 . A A . 66 ALA N 1 1
10 15294 1 1 66 ALA O O 0.844 -6.305 -3.374 1.00 . A A . 66 ALA O 1 1
10 15295 1 1 67 GLU C C -1.541 -8.771 -1.994 1.00 . A A . 67 GLU C 1 1
10 15296 1 1 67 GLU CA C -0.391 -8.757 -2.997 1.00 . A A . 67 GLU CA 1 1
10 15297 1 1 67 GLU CB C -0.210 -10.151 -3.602 1.00 . A A . 67 GLU CB 1 1
10 15298 1 1 67 GLU CD C -1.358 -10.244 -5.850 1.00 . A A . 67 GLU CD 1 1
10 15299 1 1 67 GLU CG C -1.418 -10.635 -4.386 1.00 . A A . 67 GLU CG 1 1
10 15300 1 1 67 GLU H H 1.307 -8.918 -1.742 1.00 . A A . 67 GLU H 1 1
10 15301 1 1 67 GLU HA H -0.626 -8.060 -3.786 1.00 . A A . 67 GLU HA 1 1
10 15302 1 1 67 GLU HB2 H 0.642 -10.135 -4.265 1.00 . A A . 67 GLU HB2 1 1
10 15303 1 1 67 GLU HB3 H -0.021 -10.854 -2.804 1.00 . A A . 67 GLU HB3 1 1
10 15304 1 1 67 GLU HG2 H -1.467 -11.711 -4.319 1.00 . A A . 67 GLU HG2 1 1
10 15305 1 1 67 GLU HG3 H -2.309 -10.207 -3.951 1.00 . A A . 67 GLU HG3 1 1
10 15306 1 1 67 GLU N N 0.846 -8.316 -2.363 1.00 . A A . 67 GLU N 1 1
10 15307 1 1 67 GLU O O -1.480 -9.454 -0.971 1.00 . A A . 67 GLU O 1 1
10 15308 1 1 67 GLU OE1 O -0.321 -10.513 -6.493 1.00 . A A . 67 GLU OE1 1 1
10 15309 1 1 67 GLU OE2 O -2.345 -9.668 -6.352 1.00 . A A . 67 GLU OE2 1 1
10 15310 1 1 68 LEU C C -4.899 -8.785 -1.964 1.00 . A A . 68 LEU C 1 1
10 15311 1 1 68 LEU CA C -3.754 -7.935 -1.421 1.00 . A A . 68 LEU CA 1 1
10 15312 1 1 68 LEU CB C -4.209 -6.483 -1.271 1.00 . A A . 68 LEU CB 1 1
10 15313 1 1 68 LEU CD1 C -3.710 -4.077 -0.771 1.00 . A A . 68 LEU CD1 1 1
10 15314 1 1 68 LEU CD2 C -2.408 -5.884 0.367 1.00 . A A . 68 LEU CD2 1 1
10 15315 1 1 68 LEU CG C -3.119 -5.471 -0.913 1.00 . A A . 68 LEU CG 1 1
10 15316 1 1 68 LEU H H -2.580 -7.490 -3.124 1.00 . A A . 68 LEU H 1 1
10 15317 1 1 68 LEU HA H -3.468 -8.316 -0.452 1.00 . A A . 68 LEU HA 1 1
10 15318 1 1 68 LEU HB2 H -4.650 -6.176 -2.207 1.00 . A A . 68 LEU HB2 1 1
10 15319 1 1 68 LEU HB3 H -4.960 -6.451 -0.494 1.00 . A A . 68 LEU HB3 1 1
10 15320 1 1 68 LEU HD11 H -4.485 -4.090 -0.020 1.00 . A A . 68 LEU HD11 1 1
10 15321 1 1 68 LEU HD12 H -4.130 -3.766 -1.716 1.00 . A A . 68 LEU HD12 1 1
10 15322 1 1 68 LEU HD13 H -2.934 -3.386 -0.478 1.00 . A A . 68 LEU HD13 1 1
10 15323 1 1 68 LEU HD21 H -1.387 -6.155 0.140 1.00 . A A . 68 LEU HD21 1 1
10 15324 1 1 68 LEU HD22 H -2.916 -6.732 0.804 1.00 . A A . 68 LEU HD22 1 1
10 15325 1 1 68 LEU HD23 H -2.416 -5.060 1.065 1.00 . A A . 68 LEU HD23 1 1
10 15326 1 1 68 LEU HG H -2.388 -5.444 -1.709 1.00 . A A . 68 LEU HG 1 1
10 15327 1 1 68 LEU N N -2.589 -8.012 -2.295 1.00 . A A . 68 LEU N 1 1
10 15328 1 1 68 LEU O O -5.450 -8.496 -3.026 1.00 . A A . 68 LEU O 1 1
10 15329 1 1 69 ARG C C -7.560 -10.530 -0.748 1.00 . A A . 69 ARG C 1 1
10 15330 1 1 69 ARG CA C -6.333 -10.723 -1.634 1.00 . A A . 69 ARG CA 1 1
10 15331 1 1 69 ARG CB C -5.871 -12.180 -1.573 1.00 . A A . 69 ARG CB 1 1
10 15332 1 1 69 ARG CD C -3.364 -12.258 -1.726 1.00 . A A . 69 ARG CD 1 1
10 15333 1 1 69 ARG CG C -4.676 -12.478 -2.463 1.00 . A A . 69 ARG CG 1 1
10 15334 1 1 69 ARG CZ C -1.948 -13.421 -0.087 1.00 . A A . 69 ARG CZ 1 1
10 15335 1 1 69 ARG H H -4.776 -10.011 -0.389 1.00 . A A . 69 ARG H 1 1
10 15336 1 1 69 ARG HA H -6.597 -10.481 -2.652 1.00 . A A . 69 ARG HA 1 1
10 15337 1 1 69 ARG HB2 H -5.601 -12.418 -0.554 1.00 . A A . 69 ARG HB2 1 1
10 15338 1 1 69 ARG HB3 H -6.687 -12.817 -1.878 1.00 . A A . 69 ARG HB3 1 1
10 15339 1 1 69 ARG HD2 H -2.566 -12.192 -2.451 1.00 . A A . 69 ARG HD2 1 1
10 15340 1 1 69 ARG HD3 H -3.427 -11.331 -1.176 1.00 . A A . 69 ARG HD3 1 1
10 15341 1 1 69 ARG HE H -3.741 -14.049 -0.695 1.00 . A A . 69 ARG HE 1 1
10 15342 1 1 69 ARG HG2 H -4.726 -13.508 -2.785 1.00 . A A . 69 ARG HG2 1 1
10 15343 1 1 69 ARG HG3 H -4.709 -11.827 -3.324 1.00 . A A . 69 ARG HG3 1 1
10 15344 1 1 69 ARG HH11 H -1.166 -11.710 -0.824 1.00 . A A . 69 ARG HH11 1 1
10 15345 1 1 69 ARG HH12 H -0.178 -12.540 0.333 1.00 . A A . 69 ARG HH12 1 1
10 15346 1 1 69 ARG HH21 H -2.450 -15.151 0.829 1.00 . A A . 69 ARG HH21 1 1
10 15347 1 1 69 ARG HH22 H -0.909 -14.498 1.272 1.00 . A A . 69 ARG HH22 1 1
10 15348 1 1 69 ARG N N -5.253 -9.832 -1.227 1.00 . A A . 69 ARG N 1 1
10 15349 1 1 69 ARG NE N -3.069 -13.344 -0.796 1.00 . A A . 69 ARG NE 1 1
10 15350 1 1 69 ARG NH1 N -1.021 -12.480 -0.203 1.00 . A A . 69 ARG NH1 1 1
10 15351 1 1 69 ARG NH2 N -1.753 -14.440 0.739 1.00 . A A . 69 ARG NH2 1 1
10 15352 1 1 69 ARG O O -7.448 -10.434 0.474 1.00 . A A . 69 ARG O 1 1
10 15353 1 1 70 GLY C C -10.335 -8.831 -0.468 1.00 . A A . 70 GLY C 1 1
10 15354 1 1 70 GLY CA C -9.964 -10.292 -0.626 1.00 . A A . 70 GLY CA 1 1
10 15355 1 1 70 GLY H H -8.761 -10.557 -2.349 1.00 . A A . 70 GLY H 1 1
10 15356 1 1 70 GLY HA2 H -10.763 -10.803 -1.142 1.00 . A A . 70 GLY HA2 1 1
10 15357 1 1 70 GLY HA3 H -9.844 -10.729 0.354 1.00 . A A . 70 GLY HA3 1 1
10 15358 1 1 70 GLY N N -8.732 -10.474 -1.373 1.00 . A A . 70 GLY N 1 1
10 15359 1 1 70 GLY O O -10.136 -8.243 0.596 1.00 . A A . 70 GLY O 1 1
10 15360 1 1 71 LEU C C -12.516 -6.611 -2.360 1.00 . A A . 71 LEU C 1 1
10 15361 1 1 71 LEU CA C -11.274 -6.839 -1.504 1.00 . A A . 71 LEU CA 1 1
10 15362 1 1 71 LEU CB C -10.130 -5.954 -2.001 1.00 . A A . 71 LEU CB 1 1
10 15363 1 1 71 LEU CD1 C -7.648 -5.713 -2.255 1.00 . A A . 71 LEU CD1 1 1
10 15364 1 1 71 LEU CD2 C -8.700 -5.473 0.001 1.00 . A A . 71 LEU CD2 1 1
10 15365 1 1 71 LEU CG C -8.769 -6.184 -1.342 1.00 . A A . 71 LEU CG 1 1
10 15366 1 1 71 LEU H H -11.009 -8.761 -2.349 1.00 . A A . 71 LEU H 1 1
10 15367 1 1 71 LEU HA H -11.503 -6.577 -0.482 1.00 . A A . 71 LEU HA 1 1
10 15368 1 1 71 LEU HB2 H -10.017 -6.123 -3.060 1.00 . A A . 71 LEU HB2 1 1
10 15369 1 1 71 LEU HB3 H -10.411 -4.924 -1.830 1.00 . A A . 71 LEU HB3 1 1
10 15370 1 1 71 LEU HD11 H -6.949 -6.521 -2.413 1.00 . A A . 71 LEU HD11 1 1
10 15371 1 1 71 LEU HD12 H -7.136 -4.879 -1.797 1.00 . A A . 71 LEU HD12 1 1
10 15372 1 1 71 LEU HD13 H -8.062 -5.403 -3.204 1.00 . A A . 71 LEU HD13 1 1
10 15373 1 1 71 LEU HD21 H -9.157 -4.498 -0.084 1.00 . A A . 71 LEU HD21 1 1
10 15374 1 1 71 LEU HD22 H -7.666 -5.361 0.296 1.00 . A A . 71 LEU HD22 1 1
10 15375 1 1 71 LEU HD23 H -9.226 -6.054 0.744 1.00 . A A . 71 LEU HD23 1 1
10 15376 1 1 71 LEU HG H -8.635 -7.243 -1.168 1.00 . A A . 71 LEU HG 1 1
10 15377 1 1 71 LEU N N -10.875 -8.242 -1.529 1.00 . A A . 71 LEU N 1 1
10 15378 1 1 71 LEU O O -13.048 -7.543 -2.963 1.00 . A A . 71 LEU O 1 1
10 15379 1 1 72 LYS C C -13.751 -4.329 -4.499 1.00 . A A . 72 LYS C 1 1
10 15380 1 1 72 LYS CA C -14.151 -5.011 -3.194 1.00 . A A . 72 LYS CA 1 1
10 15381 1 1 72 LYS CB C -15.070 -4.092 -2.387 1.00 . A A . 72 LYS CB 1 1
10 15382 1 1 72 LYS CD C -16.576 -3.806 -0.397 1.00 . A A . 72 LYS CD 1 1
10 15383 1 1 72 LYS CE C -17.535 -4.569 0.504 1.00 . A A . 72 LYS CE 1 1
10 15384 1 1 72 LYS CG C -15.646 -4.748 -1.144 1.00 . A A . 72 LYS CG 1 1
10 15385 1 1 72 LYS H H -12.506 -4.663 -1.907 1.00 . A A . 72 LYS H 1 1
10 15386 1 1 72 LYS HA H -14.680 -5.923 -3.426 1.00 . A A . 72 LYS HA 1 1
10 15387 1 1 72 LYS HB2 H -14.510 -3.220 -2.082 1.00 . A A . 72 LYS HB2 1 1
10 15388 1 1 72 LYS HB3 H -15.891 -3.780 -3.017 1.00 . A A . 72 LYS HB3 1 1
10 15389 1 1 72 LYS HD2 H -15.985 -3.137 0.211 1.00 . A A . 72 LYS HD2 1 1
10 15390 1 1 72 LYS HD3 H -17.147 -3.235 -1.114 1.00 . A A . 72 LYS HD3 1 1
10 15391 1 1 72 LYS HE2 H -16.967 -5.257 1.112 1.00 . A A . 72 LYS HE2 1 1
10 15392 1 1 72 LYS HE3 H -18.047 -3.864 1.142 1.00 . A A . 72 LYS HE3 1 1
10 15393 1 1 72 LYS HG2 H -16.200 -5.627 -1.435 1.00 . A A . 72 LYS HG2 1 1
10 15394 1 1 72 LYS HG3 H -14.834 -5.032 -0.489 1.00 . A A . 72 LYS HG3 1 1
10 15395 1 1 72 LYS HZ1 H -18.089 -5.790 -1.097 1.00 . A A . 72 LYS HZ1 1 1
10 15396 1 1 72 LYS HZ2 H -19.288 -4.694 -0.625 1.00 . A A . 72 LYS HZ2 1 1
10 15397 1 1 72 LYS HZ3 H -18.979 -6.067 0.315 1.00 . A A . 72 LYS HZ3 1 1
10 15398 1 1 72 LYS N N -12.973 -5.364 -2.410 1.00 . A A . 72 LYS N 1 1
10 15399 1 1 72 LYS NZ N -18.543 -5.334 -0.281 1.00 . A A . 72 LYS NZ 1 1
10 15400 1 1 72 LYS O O -12.867 -3.472 -4.517 1.00 . A A . 72 LYS O 1 1
10 15401 1 1 73 ARG C C -15.006 -2.925 -7.163 1.00 . A A . 73 ARG C 1 1
10 15402 1 1 73 ARG CA C -14.120 -4.139 -6.897 1.00 . A A . 73 ARG CA 1 1
10 15403 1 1 73 ARG CB C -14.327 -5.185 -7.994 1.00 . A A . 73 ARG CB 1 1
10 15404 1 1 73 ARG CD C -16.214 -6.696 -7.306 1.00 . A A . 73 ARG CD 1 1
10 15405 1 1 73 ARG CG C -15.785 -5.555 -8.215 1.00 . A A . 73 ARG CG 1 1
10 15406 1 1 73 ARG CZ C -17.797 -8.577 -7.321 1.00 . A A . 73 ARG CZ 1 1
10 15407 1 1 73 ARG H H -15.102 -5.402 -5.510 1.00 . A A . 73 ARG H 1 1
10 15408 1 1 73 ARG HA H -13.088 -3.825 -6.902 1.00 . A A . 73 ARG HA 1 1
10 15409 1 1 73 ARG HB2 H -13.932 -4.800 -8.922 1.00 . A A . 73 ARG HB2 1 1
10 15410 1 1 73 ARG HB3 H -13.788 -6.081 -7.726 1.00 . A A . 73 ARG HB3 1 1
10 15411 1 1 73 ARG HD2 H -15.357 -7.321 -7.105 1.00 . A A . 73 ARG HD2 1 1
10 15412 1 1 73 ARG HD3 H -16.582 -6.281 -6.379 1.00 . A A . 73 ARG HD3 1 1
10 15413 1 1 73 ARG HE H -17.585 -7.254 -8.799 1.00 . A A . 73 ARG HE 1 1
10 15414 1 1 73 ARG HG2 H -16.401 -4.693 -8.007 1.00 . A A . 73 ARG HG2 1 1
10 15415 1 1 73 ARG HG3 H -15.918 -5.856 -9.243 1.00 . A A . 73 ARG HG3 1 1
10 15416 1 1 73 ARG HH11 H -16.667 -8.431 -5.654 1.00 . A A . 73 ARG HH11 1 1
10 15417 1 1 73 ARG HH12 H -17.787 -9.753 -5.677 1.00 . A A . 73 ARG HH12 1 1
10 15418 1 1 73 ARG HH21 H -19.064 -8.990 -8.842 1.00 . A A . 73 ARG HH21 1 1
10 15419 1 1 73 ARG HH22 H -19.149 -10.070 -7.492 1.00 . A A . 73 ARG HH22 1 1
10 15420 1 1 73 ARG N N -14.408 -4.714 -5.588 1.00 . A A . 73 ARG N 1 1
10 15421 1 1 73 ARG NE N -17.263 -7.513 -7.910 1.00 . A A . 73 ARG NE 1 1
10 15422 1 1 73 ARG NH1 N -17.383 -8.951 -6.119 1.00 . A A . 73 ARG NH1 1 1
10 15423 1 1 73 ARG NH2 N -18.749 -9.269 -7.936 1.00 . A A . 73 ARG NH2 1 1
10 15424 1 1 73 ARG O O -15.143 -2.482 -8.303 1.00 . A A . 73 ARG O 1 1
10 15425 1 1 74 GLY C C -16.435 -0.334 -5.024 1.00 . A A . 74 GLY C 1 1
10 15426 1 1 74 GLY CA C -16.469 -1.234 -6.243 1.00 . A A . 74 GLY CA 1 1
10 15427 1 1 74 GLY H H -15.458 -2.786 -5.218 1.00 . A A . 74 GLY H 1 1
10 15428 1 1 74 GLY HA2 H -16.155 -0.666 -7.106 1.00 . A A . 74 GLY HA2 1 1
10 15429 1 1 74 GLY HA3 H -17.483 -1.573 -6.398 1.00 . A A . 74 GLY HA3 1 1
10 15430 1 1 74 GLY N N -15.604 -2.391 -6.103 1.00 . A A . 74 GLY N 1 1
10 15431 1 1 74 GLY O O -17.480 0.058 -4.505 1.00 . A A . 74 GLY O 1 1
10 15432 1 1 75 ALA C C -13.691 1.512 -3.394 1.00 . A A . 75 ALA C 1 1
10 15433 1 1 75 ALA CA C -15.067 0.854 -3.400 1.00 . A A . 75 ALA CA 1 1
10 15434 1 1 75 ALA CB C -15.278 0.056 -2.122 1.00 . A A . 75 ALA CB 1 1
10 15435 1 1 75 ALA H H -14.436 -0.350 -5.022 1.00 . A A . 75 ALA H 1 1
10 15436 1 1 75 ALA HA H -15.823 1.624 -3.444 1.00 . A A . 75 ALA HA 1 1
10 15437 1 1 75 ALA HB1 H -14.820 0.578 -1.294 1.00 . A A . 75 ALA HB1 1 1
10 15438 1 1 75 ALA HB2 H -16.336 -0.055 -1.937 1.00 . A A . 75 ALA HB2 1 1
10 15439 1 1 75 ALA HB3 H -14.826 -0.919 -2.227 1.00 . A A . 75 ALA HB3 1 1
10 15440 1 1 75 ALA N N -15.232 -0.006 -4.566 1.00 . A A . 75 ALA N 1 1
10 15441 1 1 75 ALA O O -12.667 0.833 -3.471 1.00 . A A . 75 ALA O 1 1
10 15442 1 1 76 SER C C -11.507 3.098 -2.176 1.00 . A A . 76 SER C 1 1
10 15443 1 1 76 SER CA C -12.425 3.588 -3.292 1.00 . A A . 76 SER CA 1 1
10 15444 1 1 76 SER CB C -12.704 5.082 -3.119 1.00 . A A . 76 SER CB 1 1
10 15445 1 1 76 SER H H -14.525 3.323 -3.245 1.00 . A A . 76 SER H 1 1
10 15446 1 1 76 SER HA H -11.934 3.430 -4.241 1.00 . A A . 76 SER HA 1 1
10 15447 1 1 76 SER HB2 H -13.370 5.227 -2.283 1.00 . A A . 76 SER HB2 1 1
10 15448 1 1 76 SER HB3 H -11.774 5.600 -2.933 1.00 . A A . 76 SER HB3 1 1
10 15449 1 1 76 SER HG H -12.984 5.160 -5.057 1.00 . A A . 76 SER HG 1 1
10 15450 1 1 76 SER N N -13.675 2.838 -3.303 1.00 . A A . 76 SER N 1 1
10 15451 1 1 76 SER O O -11.926 2.966 -1.026 1.00 . A A . 76 SER O 1 1
10 15452 1 1 76 SER OG O -13.305 5.627 -4.281 1.00 . A A . 76 SER OG 1 1
10 15453 1 1 77 TYR C C -7.981 3.154 -1.646 1.00 . A A . 77 TYR C 1 1
10 15454 1 1 77 TYR CA C -9.276 2.353 -1.553 1.00 . A A . 77 TYR CA 1 1
10 15455 1 1 77 TYR CB C -8.988 0.868 -1.777 1.00 . A A . 77 TYR CB 1 1
10 15456 1 1 77 TYR CD1 C -9.948 -0.164 0.317 1.00 . A A . 77 TYR CD1 1 1
10 15457 1 1 77 TYR CD2 C -10.879 -0.806 -1.782 1.00 . A A . 77 TYR CD2 1 1
10 15458 1 1 77 TYR CE1 C -10.831 -1.003 0.970 1.00 . A A . 77 TYR CE1 1 1
10 15459 1 1 77 TYR CE2 C -11.766 -1.646 -1.137 1.00 . A A . 77 TYR CE2 1 1
10 15460 1 1 77 TYR CG C -9.956 -0.051 -1.068 1.00 . A A . 77 TYR CG 1 1
10 15461 1 1 77 TYR CZ C -11.738 -1.741 0.239 1.00 . A A . 77 TYR CZ 1 1
10 15462 1 1 77 TYR H H -9.979 2.956 -3.456 1.00 . A A . 77 TYR H 1 1
10 15463 1 1 77 TYR HA H -9.697 2.483 -0.567 1.00 . A A . 77 TYR HA 1 1
10 15464 1 1 77 TYR HB2 H -9.041 0.653 -2.833 1.00 . A A . 77 TYR HB2 1 1
10 15465 1 1 77 TYR HB3 H -7.994 0.643 -1.419 1.00 . A A . 77 TYR HB3 1 1
10 15466 1 1 77 TYR HD1 H -9.237 0.415 0.887 1.00 . A A . 77 TYR HD1 1 1
10 15467 1 1 77 TYR HD2 H -10.897 -0.729 -2.859 1.00 . A A . 77 TYR HD2 1 1
10 15468 1 1 77 TYR HE1 H -10.810 -1.078 2.047 1.00 . A A . 77 TYR HE1 1 1
10 15469 1 1 77 TYR HE2 H -12.476 -2.224 -1.710 1.00 . A A . 77 TYR HE2 1 1
10 15470 1 1 77 TYR HH H -13.360 -2.771 0.305 1.00 . A A . 77 TYR HH 1 1
10 15471 1 1 77 TYR N N -10.254 2.831 -2.524 1.00 . A A . 77 TYR N 1 1
10 15472 1 1 77 TYR O O -7.248 3.061 -2.632 1.00 . A A . 77 TYR O 1 1
10 15473 1 1 77 TYR OH O -12.619 -2.578 0.884 1.00 . A A . 77 TYR OH 1 1
10 15474 1 1 78 LEU C C -5.341 3.994 0.066 1.00 . A A . 78 LEU C 1 1
10 15475 1 1 78 LEU CA C -6.497 4.758 -0.573 1.00 . A A . 78 LEU CA 1 1
10 15476 1 1 78 LEU CB C -6.757 6.051 0.201 1.00 . A A . 78 LEU CB 1 1
10 15477 1 1 78 LEU CD1 C -8.863 6.975 -0.797 1.00 . A A . 78 LEU CD1 1 1
10 15478 1 1 78 LEU CD2 C -7.119 8.530 0.096 1.00 . A A . 78 LEU CD2 1 1
10 15479 1 1 78 LEU CG C -7.372 7.200 -0.600 1.00 . A A . 78 LEU CG 1 1
10 15480 1 1 78 LEU H H -8.326 3.972 0.145 1.00 . A A . 78 LEU H 1 1
10 15481 1 1 78 LEU HA H -6.231 5.004 -1.590 1.00 . A A . 78 LEU HA 1 1
10 15482 1 1 78 LEU HB2 H -7.427 5.820 1.015 1.00 . A A . 78 LEU HB2 1 1
10 15483 1 1 78 LEU HB3 H -5.813 6.393 0.600 1.00 . A A . 78 LEU HB3 1 1
10 15484 1 1 78 LEU HD11 H -9.340 7.915 -1.031 1.00 . A A . 78 LEU HD11 1 1
10 15485 1 1 78 LEU HD12 H -9.289 6.570 0.108 1.00 . A A . 78 LEU HD12 1 1
10 15486 1 1 78 LEU HD13 H -9.017 6.280 -1.610 1.00 . A A . 78 LEU HD13 1 1
10 15487 1 1 78 LEU HD21 H -8.059 8.950 0.421 1.00 . A A . 78 LEU HD21 1 1
10 15488 1 1 78 LEU HD22 H -6.639 9.211 -0.593 1.00 . A A . 78 LEU HD22 1 1
10 15489 1 1 78 LEU HD23 H -6.479 8.373 0.951 1.00 . A A . 78 LEU HD23 1 1
10 15490 1 1 78 LEU HG H -6.908 7.238 -1.576 1.00 . A A . 78 LEU HG 1 1
10 15491 1 1 78 LEU N N -7.704 3.940 -0.611 1.00 . A A . 78 LEU N 1 1
10 15492 1 1 78 LEU O O -5.248 3.898 1.290 1.00 . A A . 78 LEU O 1 1
10 15493 1 1 79 VAL C C -2.087 3.596 -0.148 1.00 . A A . 79 VAL C 1 1
10 15494 1 1 79 VAL CA C -3.311 2.699 -0.288 1.00 . A A . 79 VAL CA 1 1
10 15495 1 1 79 VAL CB C -2.971 1.528 -1.230 1.00 . A A . 79 VAL CB 1 1
10 15496 1 1 79 VAL CG1 C -1.849 0.682 -0.647 1.00 . A A . 79 VAL CG1 1 1
10 15497 1 1 79 VAL CG2 C -4.206 0.681 -1.494 1.00 . A A . 79 VAL CG2 1 1
10 15498 1 1 79 VAL H H -4.591 3.562 -1.736 1.00 . A A . 79 VAL H 1 1
10 15499 1 1 79 VAL HA H -3.560 2.292 0.682 1.00 . A A . 79 VAL HA 1 1
10 15500 1 1 79 VAL HB H -2.632 1.936 -2.171 1.00 . A A . 79 VAL HB 1 1
10 15501 1 1 79 VAL HG11 H -1.813 0.821 0.424 1.00 . A A . 79 VAL HG11 1 1
10 15502 1 1 79 VAL HG12 H -2.029 -0.359 -0.871 1.00 . A A . 79 VAL HG12 1 1
10 15503 1 1 79 VAL HG13 H -0.907 0.986 -1.080 1.00 . A A . 79 VAL HG13 1 1
10 15504 1 1 79 VAL HG21 H -3.904 -0.307 -1.808 1.00 . A A . 79 VAL HG21 1 1
10 15505 1 1 79 VAL HG22 H -4.793 0.607 -0.589 1.00 . A A . 79 VAL HG22 1 1
10 15506 1 1 79 VAL HG23 H -4.799 1.141 -2.270 1.00 . A A . 79 VAL HG23 1 1
10 15507 1 1 79 VAL N N -4.462 3.452 -0.771 1.00 . A A . 79 VAL N 1 1
10 15508 1 1 79 VAL O O -1.874 4.502 -0.954 1.00 . A A . 79 VAL O 1 1
10 15509 1 1 80 GLN C C 1.074 3.228 1.561 1.00 . A A . 80 GLN C 1 1
10 15510 1 1 80 GLN CA C -0.081 4.123 1.125 1.00 . A A . 80 GLN CA 1 1
10 15511 1 1 80 GLN CB C -0.349 5.186 2.192 1.00 . A A . 80 GLN CB 1 1
10 15512 1 1 80 GLN CD C -1.658 7.264 2.783 1.00 . A A . 80 GLN CD 1 1
10 15513 1 1 80 GLN CG C -1.110 6.394 1.670 1.00 . A A . 80 GLN CG 1 1
10 15514 1 1 80 GLN H H -1.508 2.602 1.487 1.00 . A A . 80 GLN H 1 1
10 15515 1 1 80 GLN HA H 0.189 4.613 0.202 1.00 . A A . 80 GLN HA 1 1
10 15516 1 1 80 GLN HB2 H -0.924 4.741 2.990 1.00 . A A . 80 GLN HB2 1 1
10 15517 1 1 80 GLN HB3 H 0.596 5.528 2.588 1.00 . A A . 80 GLN HB3 1 1
10 15518 1 1 80 GLN HE21 H 0.058 8.264 2.879 1.00 . A A . 80 GLN HE21 1 1
10 15519 1 1 80 GLN HE22 H -1.169 8.770 3.985 1.00 . A A . 80 GLN HE22 1 1
10 15520 1 1 80 GLN HG2 H -0.444 6.989 1.063 1.00 . A A . 80 GLN HG2 1 1
10 15521 1 1 80 GLN HG3 H -1.935 6.048 1.064 1.00 . A A . 80 GLN HG3 1 1
10 15522 1 1 80 GLN N N -1.284 3.338 0.880 1.00 . A A . 80 GLN N 1 1
10 15523 1 1 80 GLN NE2 N -0.841 8.193 3.266 1.00 . A A . 80 GLN NE2 1 1
10 15524 1 1 80 GLN O O 1.004 2.568 2.599 1.00 . A A . 80 GLN O 1 1
10 15525 1 1 80 GLN OE1 O -2.803 7.104 3.206 1.00 . A A . 80 GLN OE1 1 1
10 15526 1 1 81 VAL C C 4.452 3.253 1.592 1.00 . A A . 81 VAL C 1 1
10 15527 1 1 81 VAL CA C 3.307 2.394 1.067 1.00 . A A . 81 VAL CA 1 1
10 15528 1 1 81 VAL CB C 3.789 1.619 -0.174 1.00 . A A . 81 VAL CB 1 1
10 15529 1 1 81 VAL CG1 C 5.013 0.780 0.162 1.00 . A A . 81 VAL CG1 1 1
10 15530 1 1 81 VAL CG2 C 2.670 0.747 -0.724 1.00 . A A . 81 VAL CG2 1 1
10 15531 1 1 81 VAL H H 2.133 3.756 -0.050 1.00 . A A . 81 VAL H 1 1
10 15532 1 1 81 VAL HA H 3.028 1.679 1.827 1.00 . A A . 81 VAL HA 1 1
10 15533 1 1 81 VAL HB H 4.067 2.333 -0.935 1.00 . A A . 81 VAL HB 1 1
10 15534 1 1 81 VAL HG11 H 4.713 -0.245 0.321 1.00 . A A . 81 VAL HG11 1 1
10 15535 1 1 81 VAL HG12 H 5.718 0.828 -0.655 1.00 . A A . 81 VAL HG12 1 1
10 15536 1 1 81 VAL HG13 H 5.475 1.163 1.060 1.00 . A A . 81 VAL HG13 1 1
10 15537 1 1 81 VAL HG21 H 1.960 0.536 0.061 1.00 . A A . 81 VAL HG21 1 1
10 15538 1 1 81 VAL HG22 H 2.172 1.267 -1.530 1.00 . A A . 81 VAL HG22 1 1
10 15539 1 1 81 VAL HG23 H 3.084 -0.179 -1.095 1.00 . A A . 81 VAL HG23 1 1
10 15540 1 1 81 VAL N N 2.136 3.209 0.763 1.00 . A A . 81 VAL N 1 1
10 15541 1 1 81 VAL O O 4.787 4.284 1.008 1.00 . A A . 81 VAL O 1 1
10 15542 1 1 82 ARG C C 7.370 2.642 3.487 1.00 . A A . 82 ARG C 1 1
10 15543 1 1 82 ARG CA C 6.157 3.550 3.303 1.00 . A A . 82 ARG CA 1 1
10 15544 1 1 82 ARG CB C 5.735 4.135 4.652 1.00 . A A . 82 ARG CB 1 1
10 15545 1 1 82 ARG CD C 5.591 3.737 7.129 1.00 . A A . 82 ARG CD 1 1
10 15546 1 1 82 ARG CG C 5.600 3.094 5.751 1.00 . A A . 82 ARG CG 1 1
10 15547 1 1 82 ARG CZ C 4.524 3.263 9.293 1.00 . A A . 82 ARG CZ 1 1
10 15548 1 1 82 ARG H H 4.737 1.992 3.117 1.00 . A A . 82 ARG H 1 1
10 15549 1 1 82 ARG HA H 6.425 4.358 2.638 1.00 . A A . 82 ARG HA 1 1
10 15550 1 1 82 ARG HB2 H 6.471 4.862 4.963 1.00 . A A . 82 ARG HB2 1 1
10 15551 1 1 82 ARG HB3 H 4.781 4.628 4.534 1.00 . A A . 82 ARG HB3 1 1
10 15552 1 1 82 ARG HD2 H 6.604 4.000 7.396 1.00 . A A . 82 ARG HD2 1 1
10 15553 1 1 82 ARG HD3 H 4.986 4.631 7.090 1.00 . A A . 82 ARG HD3 1 1
10 15554 1 1 82 ARG HE H 5.080 1.879 7.968 1.00 . A A . 82 ARG HE 1 1
10 15555 1 1 82 ARG HG2 H 4.675 2.554 5.612 1.00 . A A . 82 ARG HG2 1 1
10 15556 1 1 82 ARG HG3 H 6.432 2.409 5.689 1.00 . A A . 82 ARG HG3 1 1
10 15557 1 1 82 ARG HH11 H 4.824 5.223 8.904 1.00 . A A . 82 ARG HH11 1 1
10 15558 1 1 82 ARG HH12 H 4.072 4.875 10.426 1.00 . A A . 82 ARG HH12 1 1
10 15559 1 1 82 ARG HH21 H 4.091 1.408 9.969 1.00 . A A . 82 ARG HH21 1 1
10 15560 1 1 82 ARG HH22 H 3.657 2.705 11.031 1.00 . A A . 82 ARG HH22 1 1
10 15561 1 1 82 ARG N N 5.049 2.821 2.698 1.00 . A A . 82 ARG N 1 1
10 15562 1 1 82 ARG NE N 5.049 2.842 8.148 1.00 . A A . 82 ARG NE 1 1
10 15563 1 1 82 ARG NH1 N 4.470 4.560 9.563 1.00 . A A . 82 ARG NH1 1 1
10 15564 1 1 82 ARG NH2 N 4.052 2.387 10.170 1.00 . A A . 82 ARG NH2 1 1
10 15565 1 1 82 ARG O O 7.235 1.424 3.592 1.00 . A A . 82 ARG O 1 1
10 15566 1 1 83 ALA C C 10.398 2.744 5.073 1.00 . A A . 83 ALA C 1 1
10 15567 1 1 83 ALA CA C 9.789 2.492 3.697 1.00 . A A . 83 ALA CA 1 1
10 15568 1 1 83 ALA CB C 10.784 2.852 2.604 1.00 . A A . 83 ALA CB 1 1
10 15569 1 1 83 ALA H H 8.597 4.220 3.435 1.00 . A A . 83 ALA H 1 1
10 15570 1 1 83 ALA HA H 9.555 1.441 3.606 1.00 . A A . 83 ALA HA 1 1
10 15571 1 1 83 ALA HB1 H 11.255 3.794 2.842 1.00 . A A . 83 ALA HB1 1 1
10 15572 1 1 83 ALA HB2 H 11.537 2.080 2.534 1.00 . A A . 83 ALA HB2 1 1
10 15573 1 1 83 ALA HB3 H 10.266 2.936 1.660 1.00 . A A . 83 ALA HB3 1 1
10 15574 1 1 83 ALA N N 8.554 3.245 3.524 1.00 . A A . 83 ALA N 1 1
10 15575 1 1 83 ALA O O 10.083 3.738 5.728 1.00 . A A . 83 ALA O 1 1
10 15576 1 1 84 ARG C C 13.437 1.847 6.664 1.00 . A A . 84 ARG C 1 1
10 15577 1 1 84 ARG CA C 11.921 1.963 6.802 1.00 . A A . 84 ARG CA 1 1
10 15578 1 1 84 ARG CB C 11.403 0.890 7.761 1.00 . A A . 84 ARG CB 1 1
10 15579 1 1 84 ARG CD C 11.989 -0.278 9.908 1.00 . A A . 84 ARG CD 1 1
10 15580 1 1 84 ARG CG C 11.896 1.059 9.189 1.00 . A A . 84 ARG CG 1 1
10 15581 1 1 84 ARG CZ C 10.636 -1.560 11.510 1.00 . A A . 84 ARG CZ 1 1
10 15582 1 1 84 ARG H H 11.480 1.068 4.935 1.00 . A A . 84 ARG H 1 1
10 15583 1 1 84 ARG HA H 11.681 2.937 7.202 1.00 . A A . 84 ARG HA 1 1
10 15584 1 1 84 ARG HB2 H 10.323 0.923 7.771 1.00 . A A . 84 ARG HB2 1 1
10 15585 1 1 84 ARG HB3 H 11.722 -0.078 7.405 1.00 . A A . 84 ARG HB3 1 1
10 15586 1 1 84 ARG HD2 H 12.240 -1.043 9.188 1.00 . A A . 84 ARG HD2 1 1
10 15587 1 1 84 ARG HD3 H 12.767 -0.217 10.654 1.00 . A A . 84 ARG HD3 1 1
10 15588 1 1 84 ARG HE H 9.923 -0.165 10.276 1.00 . A A . 84 ARG HE 1 1
10 15589 1 1 84 ARG HG2 H 12.876 1.513 9.170 1.00 . A A . 84 ARG HG2 1 1
10 15590 1 1 84 ARG HG3 H 11.210 1.699 9.723 1.00 . A A . 84 ARG HG3 1 1
10 15591 1 1 84 ARG HH11 H 12.604 -2.013 11.507 1.00 . A A . 84 ARG HH11 1 1
10 15592 1 1 84 ARG HH12 H 11.639 -2.910 12.632 1.00 . A A . 84 ARG HH12 1 1
10 15593 1 1 84 ARG HH21 H 8.641 -1.339 11.754 1.00 . A A . 84 ARG HH21 1 1
10 15594 1 1 84 ARG HH22 H 9.385 -2.526 12.771 1.00 . A A . 84 ARG HH22 1 1
10 15595 1 1 84 ARG N N 11.270 1.839 5.504 1.00 . A A . 84 ARG N 1 1
10 15596 1 1 84 ARG NE N 10.733 -0.636 10.561 1.00 . A A . 84 ARG NE 1 1
10 15597 1 1 84 ARG NH1 N 11.715 -2.215 11.916 1.00 . A A . 84 ARG NH1 1 1
10 15598 1 1 84 ARG NH2 N 9.457 -1.830 12.057 1.00 . A A . 84 ARG NH2 1 1
10 15599 1 1 84 ARG O O 13.938 1.111 5.814 1.00 . A A . 84 ARG O 1 1
10 15600 1 1 85 SER C C 16.189 2.378 8.875 1.00 . A A . 85 SER C 1 1
10 15601 1 1 85 SER CA C 15.618 2.564 7.473 1.00 . A A . 85 SER CA 1 1
10 15602 1 1 85 SER CB C 16.151 3.861 6.861 1.00 . A A . 85 SER CB 1 1
10 15603 1 1 85 SER H H 13.702 3.148 8.159 1.00 . A A . 85 SER H 1 1
10 15604 1 1 85 SER HA H 15.927 1.732 6.858 1.00 . A A . 85 SER HA 1 1
10 15605 1 1 85 SER HB2 H 17.220 3.784 6.735 1.00 . A A . 85 SER HB2 1 1
10 15606 1 1 85 SER HB3 H 15.686 4.019 5.898 1.00 . A A . 85 SER HB3 1 1
10 15607 1 1 85 SER HG H 16.563 5.067 8.348 1.00 . A A . 85 SER HG 1 1
10 15608 1 1 85 SER N N 14.160 2.580 7.504 1.00 . A A . 85 SER N 1 1
10 15609 1 1 85 SER O O 15.467 2.465 9.867 1.00 . A A . 85 SER O 1 1
10 15610 1 1 85 SER OG O 15.867 4.972 7.693 1.00 . A A . 85 SER OG 1 1
10 15611 1 1 86 GLU C C 17.559 2.824 11.302 1.00 . A A . 86 GLU C 1 1
10 15612 1 1 86 GLU CA C 18.160 1.921 10.228 1.00 . A A . 86 GLU CA 1 1
10 15613 1 1 86 GLU CB C 19.659 2.198 10.094 1.00 . A A . 86 GLU CB 1 1
10 15614 1 1 86 GLU CD C 21.889 1.161 9.518 1.00 . A A . 86 GLU CD 1 1
10 15615 1 1 86 GLU CG C 20.396 1.167 9.255 1.00 . A A . 86 GLU CG 1 1
10 15616 1 1 86 GLU H H 18.015 2.064 8.121 1.00 . A A . 86 GLU H 1 1
10 15617 1 1 86 GLU HA H 18.018 0.892 10.519 1.00 . A A . 86 GLU HA 1 1
10 15618 1 1 86 GLU HB2 H 19.795 3.167 9.638 1.00 . A A . 86 GLU HB2 1 1
10 15619 1 1 86 GLU HB3 H 20.100 2.210 11.080 1.00 . A A . 86 GLU HB3 1 1
10 15620 1 1 86 GLU HG2 H 20.002 0.188 9.483 1.00 . A A . 86 GLU HG2 1 1
10 15621 1 1 86 GLU HG3 H 20.230 1.386 8.211 1.00 . A A . 86 GLU HG3 1 1
10 15622 1 1 86 GLU N N 17.492 2.121 8.947 1.00 . A A . 86 GLU N 1 1
10 15623 1 1 86 GLU O O 17.335 2.395 12.433 1.00 . A A . 86 GLU O 1 1
10 15624 1 1 86 GLU OE1 O 22.522 2.228 9.375 1.00 . A A . 86 GLU OE1 1 1
10 15625 1 1 86 GLU OE2 O 22.425 0.088 9.866 1.00 . A A . 86 GLU OE2 1 1
10 15626 1 1 87 ALA C C 15.323 4.619 12.295 1.00 . A A . 87 ALA C 1 1
10 15627 1 1 87 ALA CA C 16.726 5.038 11.869 1.00 . A A . 87 ALA CA 1 1
10 15628 1 1 87 ALA CB C 16.697 6.425 11.243 1.00 . A A . 87 ALA CB 1 1
10 15629 1 1 87 ALA H H 17.503 4.358 10.022 1.00 . A A . 87 ALA H 1 1
10 15630 1 1 87 ALA HA H 17.360 5.078 12.743 1.00 . A A . 87 ALA HA 1 1
10 15631 1 1 87 ALA HB1 H 16.723 6.334 10.167 1.00 . A A . 87 ALA HB1 1 1
10 15632 1 1 87 ALA HB2 H 15.793 6.935 11.540 1.00 . A A . 87 ALA HB2 1 1
10 15633 1 1 87 ALA HB3 H 17.555 6.988 11.578 1.00 . A A . 87 ALA HB3 1 1
10 15634 1 1 87 ALA N N 17.302 4.076 10.938 1.00 . A A . 87 ALA N 1 1
10 15635 1 1 87 ALA O O 15.050 4.444 13.481 1.00 . A A . 87 ALA O 1 1
10 15636 1 1 88 GLY C C 12.160 4.179 10.406 1.00 . A A . 88 GLY C 1 1
10 15637 1 1 88 GLY CA C 13.071 4.062 11.612 1.00 . A A . 88 GLY CA 1 1
10 15638 1 1 88 GLY H H 14.710 4.612 10.389 1.00 . A A . 88 GLY H 1 1
10 15639 1 1 88 GLY HA2 H 13.071 3.037 11.951 1.00 . A A . 88 GLY HA2 1 1
10 15640 1 1 88 GLY HA3 H 12.687 4.692 12.401 1.00 . A A . 88 GLY HA3 1 1
10 15641 1 1 88 GLY N N 14.436 4.459 11.317 1.00 . A A . 88 GLY N 1 1
10 15642 1 1 88 GLY O O 12.629 4.306 9.275 1.00 . A A . 88 GLY O 1 1
10 15643 1 1 89 TYR C C 9.889 5.626 8.947 1.00 . A A . 89 TYR C 1 1
10 15644 1 1 89 TYR CA C 9.875 4.234 9.570 1.00 . A A . 89 TYR CA 1 1
10 15645 1 1 89 TYR CB C 8.475 3.912 10.096 1.00 . A A . 89 TYR CB 1 1
10 15646 1 1 89 TYR CD1 C 8.216 1.748 8.819 1.00 . A A . 89 TYR CD1 1 1
10 15647 1 1 89 TYR CD2 C 7.696 1.751 11.145 1.00 . A A . 89 TYR CD2 1 1
10 15648 1 1 89 TYR CE1 C 7.894 0.407 8.743 1.00 . A A . 89 TYR CE1 1 1
10 15649 1 1 89 TYR CE2 C 7.373 0.409 11.079 1.00 . A A . 89 TYR CE2 1 1
10 15650 1 1 89 TYR CG C 8.123 2.443 10.018 1.00 . A A . 89 TYR CG 1 1
10 15651 1 1 89 TYR CZ C 7.473 -0.258 9.876 1.00 . A A . 89 TYR CZ 1 1
10 15652 1 1 89 TYR H H 10.541 4.034 11.569 1.00 . A A . 89 TYR H 1 1
10 15653 1 1 89 TYR HA H 10.141 3.510 8.814 1.00 . A A . 89 TYR HA 1 1
10 15654 1 1 89 TYR HB2 H 8.408 4.214 11.129 1.00 . A A . 89 TYR HB2 1 1
10 15655 1 1 89 TYR HB3 H 7.746 4.459 9.517 1.00 . A A . 89 TYR HB3 1 1
10 15656 1 1 89 TYR HD1 H 8.547 2.273 7.933 1.00 . A A . 89 TYR HD1 1 1
10 15657 1 1 89 TYR HD2 H 7.619 2.276 12.086 1.00 . A A . 89 TYR HD2 1 1
10 15658 1 1 89 TYR HE1 H 7.973 -0.115 7.801 1.00 . A A . 89 TYR HE1 1 1
10 15659 1 1 89 TYR HE2 H 7.044 -0.112 11.965 1.00 . A A . 89 TYR HE2 1 1
10 15660 1 1 89 TYR HH H 6.914 -1.818 8.903 1.00 . A A . 89 TYR HH 1 1
10 15661 1 1 89 TYR N N 10.855 4.136 10.646 1.00 . A A . 89 TYR N 1 1
10 15662 1 1 89 TYR O O 10.106 6.624 9.633 1.00 . A A . 89 TYR O 1 1
10 15663 1 1 89 TYR OH O 7.153 -1.594 9.805 1.00 . A A . 89 TYR OH 1 1
10 15664 1 1 90 GLY C C 8.239 7.434 6.628 1.00 . A A . 90 GLY C 1 1
10 15665 1 1 90 GLY CA C 9.643 6.958 6.944 1.00 . A A . 90 GLY CA 1 1
10 15666 1 1 90 GLY H H 9.487 4.855 7.143 1.00 . A A . 90 GLY H 1 1
10 15667 1 1 90 GLY HA2 H 10.132 7.697 7.560 1.00 . A A . 90 GLY HA2 1 1
10 15668 1 1 90 GLY HA3 H 10.192 6.854 6.019 1.00 . A A . 90 GLY HA3 1 1
10 15669 1 1 90 GLY N N 9.654 5.684 7.639 1.00 . A A . 90 GLY N 1 1
10 15670 1 1 90 GLY O O 7.253 6.748 6.898 1.00 . A A . 90 GLY O 1 1
10 15671 1 1 91 PRO C C 6.177 8.500 4.519 1.00 . A A . 91 PRO C 1 1
10 15672 1 1 91 PRO CA C 6.845 9.231 5.679 1.00 . A A . 91 PRO CA 1 1
10 15673 1 1 91 PRO CB C 7.216 10.658 5.270 1.00 . A A . 91 PRO CB 1 1
10 15674 1 1 91 PRO CD C 9.268 9.508 5.693 1.00 . A A . 91 PRO CD 1 1
10 15675 1 1 91 PRO CG C 8.638 10.571 4.835 1.00 . A A . 91 PRO CG 1 1
10 15676 1 1 91 PRO HA H 6.170 9.260 6.522 1.00 . A A . 91 PRO HA 1 1
10 15677 1 1 91 PRO HB2 H 6.574 10.982 4.462 1.00 . A A . 91 PRO HB2 1 1
10 15678 1 1 91 PRO HB3 H 7.101 11.320 6.115 1.00 . A A . 91 PRO HB3 1 1
10 15679 1 1 91 PRO HD2 H 10.014 8.965 5.132 1.00 . A A . 91 PRO HD2 1 1
10 15680 1 1 91 PRO HD3 H 9.704 9.947 6.578 1.00 . A A . 91 PRO HD3 1 1
10 15681 1 1 91 PRO HG2 H 8.687 10.291 3.794 1.00 . A A . 91 PRO HG2 1 1
10 15682 1 1 91 PRO HG3 H 9.129 11.520 4.994 1.00 . A A . 91 PRO HG3 1 1
10 15683 1 1 91 PRO N N 8.135 8.636 6.043 1.00 . A A . 91 PRO N 1 1
10 15684 1 1 91 PRO O O 6.844 8.063 3.581 1.00 . A A . 91 PRO O 1 1
10 15685 1 1 92 PHE C C 4.273 8.398 2.201 1.00 . A A . 92 PHE C 1 1
10 15686 1 1 92 PHE CA C 4.098 7.694 3.544 1.00 . A A . 92 PHE CA 1 1
10 15687 1 1 92 PHE CB C 2.615 7.639 3.915 1.00 . A A . 92 PHE CB 1 1
10 15688 1 1 92 PHE CD1 C 2.295 5.174 4.259 1.00 . A A . 92 PHE CD1 1 1
10 15689 1 1 92 PHE CD2 C 1.875 6.638 6.093 1.00 . A A . 92 PHE CD2 1 1
10 15690 1 1 92 PHE CE1 C 1.965 4.087 5.046 1.00 . A A . 92 PHE CE1 1 1
10 15691 1 1 92 PHE CE2 C 1.543 5.555 6.885 1.00 . A A . 92 PHE CE2 1 1
10 15692 1 1 92 PHE CG C 2.255 6.460 4.773 1.00 . A A . 92 PHE CG 1 1
10 15693 1 1 92 PHE CZ C 1.587 4.278 6.360 1.00 . A A . 92 PHE CZ 1 1
10 15694 1 1 92 PHE H H 4.380 8.742 5.362 1.00 . A A . 92 PHE H 1 1
10 15695 1 1 92 PHE HA H 4.477 6.687 3.461 1.00 . A A . 92 PHE HA 1 1
10 15696 1 1 92 PHE HB2 H 2.353 8.536 4.457 1.00 . A A . 92 PHE HB2 1 1
10 15697 1 1 92 PHE HB3 H 2.027 7.585 3.011 1.00 . A A . 92 PHE HB3 1 1
10 15698 1 1 92 PHE HD1 H 2.590 5.024 3.230 1.00 . A A . 92 PHE HD1 1 1
10 15699 1 1 92 PHE HD2 H 1.839 7.636 6.505 1.00 . A A . 92 PHE HD2 1 1
10 15700 1 1 92 PHE HE1 H 2.000 3.090 4.632 1.00 . A A . 92 PHE HE1 1 1
10 15701 1 1 92 PHE HE2 H 1.248 5.707 7.913 1.00 . A A . 92 PHE HE2 1 1
10 15702 1 1 92 PHE HZ H 1.329 3.430 6.977 1.00 . A A . 92 PHE HZ 1 1
10 15703 1 1 92 PHE N N 4.857 8.372 4.589 1.00 . A A . 92 PHE N 1 1
10 15704 1 1 92 PHE O O 4.486 9.608 2.146 1.00 . A A . 92 PHE O 1 1
10 15705 1 1 93 GLY C C 3.075 8.893 -0.686 1.00 . A A . 93 GLY C 1 1
10 15706 1 1 93 GLY CA C 4.332 8.195 -0.207 1.00 . A A . 93 GLY CA 1 1
10 15707 1 1 93 GLY H H 4.010 6.669 1.225 1.00 . A A . 93 GLY H 1 1
10 15708 1 1 93 GLY HA2 H 5.144 8.907 -0.193 1.00 . A A . 93 GLY HA2 1 1
10 15709 1 1 93 GLY HA3 H 4.575 7.401 -0.899 1.00 . A A . 93 GLY HA3 1 1
10 15710 1 1 93 GLY N N 4.181 7.629 1.120 1.00 . A A . 93 GLY N 1 1
10 15711 1 1 93 GLY O O 2.031 8.818 -0.039 1.00 . A A . 93 GLY O 1 1
10 15712 1 1 94 GLN C C 0.795 9.408 -2.410 1.00 . A A . 94 GLN C 1 1
10 15713 1 1 94 GLN CA C 2.037 10.292 -2.385 1.00 . A A . 94 GLN CA 1 1
10 15714 1 1 94 GLN CB C 2.361 10.776 -3.800 1.00 . A A . 94 GLN CB 1 1
10 15715 1 1 94 GLN CD C 1.457 11.871 -5.890 1.00 . A A . 94 GLN CD 1 1
10 15716 1 1 94 GLN CG C 1.288 11.673 -4.396 1.00 . A A . 94 GLN CG 1 1
10 15717 1 1 94 GLN H H 4.034 9.598 -2.292 1.00 . A A . 94 GLN H 1 1
10 15718 1 1 94 GLN HA H 1.841 11.149 -1.758 1.00 . A A . 94 GLN HA 1 1
10 15719 1 1 94 GLN HB2 H 3.289 11.327 -3.775 1.00 . A A . 94 GLN HB2 1 1
10 15720 1 1 94 GLN HB3 H 2.479 9.916 -4.443 1.00 . A A . 94 GLN HB3 1 1
10 15721 1 1 94 GLN HE21 H 1.571 13.840 -5.641 1.00 . A A . 94 GLN HE21 1 1
10 15722 1 1 94 GLN HE22 H 1.700 13.280 -7.271 1.00 . A A . 94 GLN HE22 1 1
10 15723 1 1 94 GLN HG2 H 0.322 11.227 -4.215 1.00 . A A . 94 GLN HG2 1 1
10 15724 1 1 94 GLN HG3 H 1.335 12.638 -3.913 1.00 . A A . 94 GLN HG3 1 1
10 15725 1 1 94 GLN N N 3.175 9.576 -1.822 1.00 . A A . 94 GLN N 1 1
10 15726 1 1 94 GLN NE2 N 1.589 13.123 -6.311 1.00 . A A . 94 GLN NE2 1 1
10 15727 1 1 94 GLN O O 0.770 8.376 -3.079 1.00 . A A . 94 GLN O 1 1
10 15728 1 1 94 GLN OE1 O 1.469 10.908 -6.658 1.00 . A A . 94 GLN OE1 1 1
10 15729 1 1 95 GLU C C -1.818 8.461 -2.972 1.00 . A A . 95 GLU C 1 1
10 15730 1 1 95 GLU CA C -1.479 9.063 -1.611 1.00 . A A . 95 GLU CA 1 1
10 15731 1 1 95 GLU CB C -2.624 9.961 -1.138 1.00 . A A . 95 GLU CB 1 1
10 15732 1 1 95 GLU CD C -3.398 11.436 -3.037 1.00 . A A . 95 GLU CD 1 1
10 15733 1 1 95 GLU CG C -2.600 11.351 -1.750 1.00 . A A . 95 GLU CG 1 1
10 15734 1 1 95 GLU H H -0.153 10.651 -1.162 1.00 . A A . 95 GLU H 1 1
10 15735 1 1 95 GLU HA H -1.344 8.262 -0.900 1.00 . A A . 95 GLU HA 1 1
10 15736 1 1 95 GLU HB2 H -3.562 9.492 -1.395 1.00 . A A . 95 GLU HB2 1 1
10 15737 1 1 95 GLU HB3 H -2.565 10.062 -0.065 1.00 . A A . 95 GLU HB3 1 1
10 15738 1 1 95 GLU HG2 H -3.015 12.050 -1.040 1.00 . A A . 95 GLU HG2 1 1
10 15739 1 1 95 GLU HG3 H -1.575 11.620 -1.961 1.00 . A A . 95 GLU HG3 1 1
10 15740 1 1 95 GLU N N -0.234 9.820 -1.674 1.00 . A A . 95 GLU N 1 1
10 15741 1 1 95 GLU O O -1.568 9.069 -4.013 1.00 . A A . 95 GLU O 1 1
10 15742 1 1 95 GLU OE1 O -4.625 11.214 -2.990 1.00 . A A . 95 GLU OE1 1 1
10 15743 1 1 95 GLU OE2 O -2.793 11.726 -4.091 1.00 . A A . 95 GLU OE2 1 1
10 15744 1 1 96 HIS C C -4.209 6.086 -4.119 1.00 . A A . 96 HIS C 1 1
10 15745 1 1 96 HIS CA C -2.765 6.576 -4.187 1.00 . A A . 96 HIS CA 1 1
10 15746 1 1 96 HIS CB C -1.827 5.397 -4.445 1.00 . A A . 96 HIS CB 1 1
10 15747 1 1 96 HIS CD2 C -2.211 4.235 -6.732 1.00 . A A . 96 HIS CD2 1 1
10 15748 1 1 96 HIS CE1 C -3.558 2.641 -6.060 1.00 . A A . 96 HIS CE1 1 1
10 15749 1 1 96 HIS CG C -2.385 4.385 -5.398 1.00 . A A . 96 HIS CG 1 1
10 15750 1 1 96 HIS H H -2.565 6.827 -2.094 1.00 . A A . 96 HIS H 1 1
10 15751 1 1 96 HIS HA H -2.676 7.281 -4.999 1.00 . A A . 96 HIS HA 1 1
10 15752 1 1 96 HIS HB2 H -0.901 5.767 -4.860 1.00 . A A . 96 HIS HB2 1 1
10 15753 1 1 96 HIS HB3 H -1.623 4.896 -3.510 1.00 . A A . 96 HIS HB3 1 1
10 15754 1 1 96 HIS HD1 H -3.551 3.210 -4.095 1.00 . A A . 96 HIS HD1 1 1
10 15755 1 1 96 HIS HD2 H -1.604 4.858 -7.374 1.00 . A A . 96 HIS HD2 1 1
10 15756 1 1 96 HIS HE1 H -4.208 1.779 -6.056 1.00 . A A . 96 HIS HE1 1 1
10 15757 1 1 96 HIS HE2 H -2.950 2.744 -8.013 1.00 . A A . 96 HIS HE2 1 1
10 15758 1 1 96 HIS N N -2.391 7.261 -2.955 1.00 . A A . 96 HIS N 1 1
10 15759 1 1 96 HIS ND1 N -3.234 3.371 -5.008 1.00 . A A . 96 HIS ND1 1 1
10 15760 1 1 96 HIS NE2 N -2.950 3.145 -7.119 1.00 . A A . 96 HIS NE2 1 1
10 15761 1 1 96 HIS O O -4.796 5.999 -3.039 1.00 . A A . 96 HIS O 1 1
10 15762 1 1 97 HIS C C -6.306 4.245 -6.452 1.00 . A A . 97 HIS C 1 1
10 15763 1 1 97 HIS CA C -6.152 5.288 -5.349 1.00 . A A . 97 HIS CA 1 1
10 15764 1 1 97 HIS CB C -7.110 6.454 -5.597 1.00 . A A . 97 HIS CB 1 1
10 15765 1 1 97 HIS CD2 C -6.138 8.804 -6.111 1.00 . A A . 97 HIS CD2 1 1
10 15766 1 1 97 HIS CE1 C -5.746 8.528 -8.250 1.00 . A A . 97 HIS CE1 1 1
10 15767 1 1 97 HIS CG C -6.520 7.546 -6.435 1.00 . A A . 97 HIS CG 1 1
10 15768 1 1 97 HIS H H -4.258 5.859 -6.104 1.00 . A A . 97 HIS H 1 1
10 15769 1 1 97 HIS HA H -6.393 4.831 -4.402 1.00 . A A . 97 HIS HA 1 1
10 15770 1 1 97 HIS HB2 H -7.990 6.087 -6.103 1.00 . A A . 97 HIS HB2 1 1
10 15771 1 1 97 HIS HB3 H -7.398 6.883 -4.648 1.00 . A A . 97 HIS HB3 1 1
10 15772 1 1 97 HIS HD1 H -6.431 6.601 -8.316 1.00 . A A . 97 HIS HD1 1 1
10 15773 1 1 97 HIS HD2 H -6.197 9.260 -5.133 1.00 . A A . 97 HIS HD2 1 1
10 15774 1 1 97 HIS HE1 H -5.445 8.708 -9.271 1.00 . A A . 97 HIS HE1 1 1
10 15775 1 1 97 HIS HE2 H -5.235 10.273 -7.309 1.00 . A A . 97 HIS HE2 1 1
10 15776 1 1 97 HIS N N -4.777 5.769 -5.278 1.00 . A A . 97 HIS N 1 1
10 15777 1 1 97 HIS ND1 N -6.262 7.405 -7.783 1.00 . A A . 97 HIS ND1 1 1
10 15778 1 1 97 HIS NE2 N -5.661 9.393 -7.256 1.00 . A A . 97 HIS NE2 1 1
10 15779 1 1 97 HIS O O -6.246 4.568 -7.638 1.00 . A A . 97 HIS O 1 1
10 15780 1 1 98 SER C C -7.880 2.132 -7.897 1.00 . A A . 98 SER C 1 1
10 15781 1 1 98 SER CA C -6.664 1.902 -7.006 1.00 . A A . 98 SER CA 1 1
10 15782 1 1 98 SER CB C -6.802 0.568 -6.269 1.00 . A A . 98 SER CB 1 1
10 15783 1 1 98 SER H H -6.544 2.799 -5.092 1.00 . A A . 98 SER H 1 1
10 15784 1 1 98 SER HA H -5.779 1.872 -7.625 1.00 . A A . 98 SER HA 1 1
10 15785 1 1 98 SER HB2 H -6.931 -0.226 -6.988 1.00 . A A . 98 SER HB2 1 1
10 15786 1 1 98 SER HB3 H -5.909 0.387 -5.688 1.00 . A A . 98 SER HB3 1 1
10 15787 1 1 98 SER HG H -7.618 0.510 -4.489 1.00 . A A . 98 SER HG 1 1
10 15788 1 1 98 SER N N -6.505 2.993 -6.052 1.00 . A A . 98 SER N 1 1
10 15789 1 1 98 SER O O -8.780 2.897 -7.552 1.00 . A A . 98 SER O 1 1
10 15790 1 1 98 SER OG O -7.919 0.581 -5.397 1.00 . A A . 98 SER OG 1 1
10 15791 1 1 99 GLN C C -9.621 0.235 -10.297 1.00 . A A . 99 GLN C 1 1
10 15792 1 1 99 GLN CA C -9.004 1.595 -9.988 1.00 . A A . 99 GLN CA 1 1
10 15793 1 1 99 GLN CB C -8.524 2.256 -11.281 1.00 . A A . 99 GLN CB 1 1
10 15794 1 1 99 GLN CD C -9.150 3.098 -13.579 1.00 . A A . 99 GLN CD 1 1
10 15795 1 1 99 GLN CG C -9.653 2.633 -12.227 1.00 . A A . 99 GLN CG 1 1
10 15796 1 1 99 GLN H H -7.153 0.868 -9.265 1.00 . A A . 99 GLN H 1 1
10 15797 1 1 99 GLN HA H -9.756 2.221 -9.531 1.00 . A A . 99 GLN HA 1 1
10 15798 1 1 99 GLN HB2 H -7.978 3.154 -11.031 1.00 . A A . 99 GLN HB2 1 1
10 15799 1 1 99 GLN HB3 H -7.864 1.574 -11.796 1.00 . A A . 99 GLN HB3 1 1
10 15800 1 1 99 GLN HE21 H -10.861 4.053 -13.915 1.00 . A A . 99 GLN HE21 1 1
10 15801 1 1 99 GLN HE22 H -9.682 4.161 -15.172 1.00 . A A . 99 GLN HE22 1 1
10 15802 1 1 99 GLN HG2 H -10.285 1.770 -12.374 1.00 . A A . 99 GLN HG2 1 1
10 15803 1 1 99 GLN HG3 H -10.230 3.429 -11.780 1.00 . A A . 99 GLN HG3 1 1
10 15804 1 1 99 GLN N N -7.899 1.463 -9.046 1.00 . A A . 99 GLN N 1 1
10 15805 1 1 99 GLN NE2 N -9.982 3.846 -14.295 1.00 . A A . 99 GLN NE2 1 1
10 15806 1 1 99 GLN O O -9.205 -0.450 -11.233 1.00 . A A . 99 GLN O 1 1
10 15807 1 1 99 GLN OE1 O -8.026 2.790 -13.976 1.00 . A A . 99 GLN OE1 1 1
10 15808 1 1 100 THR C C -12.457 -1.301 -10.664 1.00 . A A . 100 THR C 1 1
10 15809 1 1 100 THR CA C -11.289 -1.431 -9.693 1.00 . A A . 100 THR CA 1 1
10 15810 1 1 100 THR CB C -11.808 -1.995 -8.356 1.00 . A A . 100 THR CB 1 1
10 15811 1 1 100 THR CG2 C -10.673 -2.143 -7.354 1.00 . A A . 100 THR CG2 1 1
10 15812 1 1 100 THR H H -10.902 0.437 -8.776 1.00 . A A . 100 THR H 1 1
10 15813 1 1 100 THR HA H -10.572 -2.129 -10.099 1.00 . A A . 100 THR HA 1 1
10 15814 1 1 100 THR HB H -12.239 -2.969 -8.537 1.00 . A A . 100 THR HB 1 1
10 15815 1 1 100 THR HG1 H -13.446 -0.906 -8.508 1.00 . A A . 100 THR HG1 1 1
10 15816 1 1 100 THR HG21 H -11.056 -2.564 -6.436 1.00 . A A . 100 THR HG21 1 1
10 15817 1 1 100 THR HG22 H -10.241 -1.174 -7.154 1.00 . A A . 100 THR HG22 1 1
10 15818 1 1 100 THR HG23 H -9.917 -2.798 -7.762 1.00 . A A . 100 THR HG23 1 1
10 15819 1 1 100 THR N N -10.616 -0.153 -9.505 1.00 . A A . 100 THR N 1 1
10 15820 1 1 100 THR O O -13.520 -1.883 -10.451 1.00 . A A . 100 THR O 1 1
10 15821 1 1 100 THR OG1 O -12.816 -1.131 -7.819 1.00 . A A . 100 THR OG1 1 1
10 15822 1 1 101 GLN C C -14.426 0.521 -12.174 1.00 . A A . 101 GLN C 1 1
10 15823 1 1 101 GLN CA C -13.288 -0.327 -12.733 1.00 . A A . 101 GLN CA 1 1
10 15824 1 1 101 GLN CB C -13.831 -1.672 -13.220 1.00 . A A . 101 GLN CB 1 1
10 15825 1 1 101 GLN CD C -15.972 -1.288 -14.506 1.00 . A A . 101 GLN CD 1 1
10 15826 1 1 101 GLN CG C -14.491 -1.602 -14.588 1.00 . A A . 101 GLN CG 1 1
10 15827 1 1 101 GLN H H -11.382 -0.096 -11.843 1.00 . A A . 101 GLN H 1 1
10 15828 1 1 101 GLN HA H -12.844 0.194 -13.567 1.00 . A A . 101 GLN HA 1 1
10 15829 1 1 101 GLN HB2 H -13.016 -2.378 -13.273 1.00 . A A . 101 GLN HB2 1 1
10 15830 1 1 101 GLN HB3 H -14.562 -2.030 -12.510 1.00 . A A . 101 GLN HB3 1 1
10 15831 1 1 101 GLN HE21 H -15.710 0.349 -15.604 1.00 . A A . 101 GLN HE21 1 1
10 15832 1 1 101 GLN HE22 H -17.331 0.038 -15.094 1.00 . A A . 101 GLN HE22 1 1
10 15833 1 1 101 GLN HG2 H -14.007 -0.831 -15.168 1.00 . A A . 101 GLN HG2 1 1
10 15834 1 1 101 GLN HG3 H -14.367 -2.554 -15.082 1.00 . A A . 101 GLN HG3 1 1
10 15835 1 1 101 GLN N N -12.251 -0.533 -11.729 1.00 . A A . 101 GLN N 1 1
10 15836 1 1 101 GLN NE2 N -16.380 -0.189 -15.130 1.00 . A A . 101 GLN NE2 1 1
10 15837 1 1 101 GLN O O -15.592 0.317 -12.515 1.00 . A A . 101 GLN O 1 1
10 15838 1 1 101 GLN OE1 O -16.741 -2.024 -13.888 1.00 . A A . 101 GLN OE1 1 1
10 15839 1 1 102 LEU C C -15.736 3.234 -11.760 1.00 . A A . 102 LEU C 1 1
10 15840 1 1 102 LEU CA C -15.072 2.353 -10.707 1.00 . A A . 102 LEU CA 1 1
10 15841 1 1 102 LEU CB C -14.420 3.225 -9.633 1.00 . A A . 102 LEU CB 1 1
10 15842 1 1 102 LEU CD1 C -12.933 3.233 -7.616 1.00 . A A . 102 LEU CD1 1 1
10 15843 1 1 102 LEU CD2 C -15.308 2.478 -7.411 1.00 . A A . 102 LEU CD2 1 1
10 15844 1 1 102 LEU CG C -14.085 2.528 -8.314 1.00 . A A . 102 LEU CG 1 1
10 15845 1 1 102 LEU H H -13.135 1.587 -11.082 1.00 . A A . 102 LEU H 1 1
10 15846 1 1 102 LEU HA H -15.827 1.733 -10.246 1.00 . A A . 102 LEU HA 1 1
10 15847 1 1 102 LEU HB2 H -13.502 3.620 -10.040 1.00 . A A . 102 LEU HB2 1 1
10 15848 1 1 102 LEU HB3 H -15.096 4.040 -9.415 1.00 . A A . 102 LEU HB3 1 1
10 15849 1 1 102 LEU HD11 H -12.298 3.702 -8.352 1.00 . A A . 102 LEU HD11 1 1
10 15850 1 1 102 LEU HD12 H -12.358 2.512 -7.052 1.00 . A A . 102 LEU HD12 1 1
10 15851 1 1 102 LEU HD13 H -13.324 3.984 -6.945 1.00 . A A . 102 LEU HD13 1 1
10 15852 1 1 102 LEU HD21 H -15.348 1.521 -6.911 1.00 . A A . 102 LEU HD21 1 1
10 15853 1 1 102 LEU HD22 H -16.201 2.610 -8.006 1.00 . A A . 102 LEU HD22 1 1
10 15854 1 1 102 LEU HD23 H -15.245 3.266 -6.675 1.00 . A A . 102 LEU HD23 1 1
10 15855 1 1 102 LEU HG H -13.778 1.511 -8.519 1.00 . A A . 102 LEU HG 1 1
10 15856 1 1 102 LEU N N -14.080 1.473 -11.314 1.00 . A A . 102 LEU N 1 1
10 15857 1 1 102 LEU O O -16.962 3.293 -11.852 1.00 . A A . 102 LEU O 1 1
10 15858 1 1 103 ASP C C -14.398 4.953 -14.721 1.00 . A A . 103 ASP C 1 1
10 15859 1 1 103 ASP CA C -15.425 4.792 -13.604 1.00 . A A . 103 ASP CA 1 1
10 15860 1 1 103 ASP CB C -15.786 6.161 -13.025 1.00 . A A . 103 ASP CB 1 1
10 15861 1 1 103 ASP CG C -17.200 6.204 -12.480 1.00 . A A . 103 ASP CG 1 1
10 15862 1 1 103 ASP H H -13.949 3.827 -12.432 1.00 . A A . 103 ASP H 1 1
10 15863 1 1 103 ASP HA H -16.315 4.338 -14.013 1.00 . A A . 103 ASP HA 1 1
10 15864 1 1 103 ASP HB2 H -15.103 6.397 -12.222 1.00 . A A . 103 ASP HB2 1 1
10 15865 1 1 103 ASP HB3 H -15.695 6.907 -13.800 1.00 . A A . 103 ASP HB3 1 1
10 15866 1 1 103 ASP N N -14.918 3.916 -12.554 1.00 . A A . 103 ASP N 1 1
10 15867 1 1 103 ASP O O -13.192 4.950 -14.474 1.00 . A A . 103 ASP O 1 1
10 15868 1 1 103 ASP OD1 O -18.137 6.413 -13.278 1.00 . A A . 103 ASP OD1 1 1
10 15869 1 1 103 ASP OD2 O -17.369 6.029 -11.255 1.00 . A A . 103 ASP OD2 1 1
10 15870 1 1 104 SER C C -13.556 6.698 -17.250 1.00 . A A . 104 SER C 1 1
10 15871 1 1 104 SER CA C -14.009 5.249 -17.105 1.00 . A A . 104 SER CA 1 1
10 15872 1 1 104 SER CB C -14.725 4.797 -18.380 1.00 . A A . 104 SER CB 1 1
10 15873 1 1 104 SER H H -15.856 5.086 -16.083 1.00 . A A . 104 SER H 1 1
10 15874 1 1 104 SER HA H -13.141 4.626 -16.950 1.00 . A A . 104 SER HA 1 1
10 15875 1 1 104 SER HB2 H -15.347 3.943 -18.157 1.00 . A A . 104 SER HB2 1 1
10 15876 1 1 104 SER HB3 H -15.342 5.604 -18.748 1.00 . A A . 104 SER HB3 1 1
10 15877 1 1 104 SER HG H -14.209 3.822 -19.998 1.00 . A A . 104 SER HG 1 1
10 15878 1 1 104 SER N N -14.885 5.092 -15.950 1.00 . A A . 104 SER N 1 1
10 15879 1 1 104 SER O O -14.029 7.583 -16.538 1.00 . A A . 104 SER O 1 1
10 15880 1 1 104 SER OG O -13.796 4.435 -19.386 1.00 . A A . 104 SER OG 1 1
10 15881 1 1 105 GLY C C -10.637 8.382 -18.171 1.00 . A A . 105 GLY C 1 1
10 15882 1 1 105 GLY CA C -12.132 8.277 -18.402 1.00 . A A . 105 GLY CA 1 1
10 15883 1 1 105 GLY H H -12.294 6.189 -18.719 1.00 . A A . 105 GLY H 1 1
10 15884 1 1 105 GLY HA2 H -12.350 8.567 -19.419 1.00 . A A . 105 GLY HA2 1 1
10 15885 1 1 105 GLY HA3 H -12.636 8.954 -17.729 1.00 . A A . 105 GLY HA3 1 1
10 15886 1 1 105 GLY N N -12.635 6.934 -18.180 1.00 . A A . 105 GLY N 1 1
10 15887 1 1 105 GLY O O -10.176 8.640 -17.059 1.00 . A A . 105 GLY O 1 1
10 15888 1 1 106 PRO C C -7.885 9.665 -18.953 1.00 . A A . 106 PRO C 1 1
10 15889 1 1 106 PRO CA C -8.390 8.244 -19.174 1.00 . A A . 106 PRO CA 1 1
10 15890 1 1 106 PRO CB C -7.949 7.726 -20.545 1.00 . A A . 106 PRO CB 1 1
10 15891 1 1 106 PRO CD C -10.335 7.865 -20.597 1.00 . A A . 106 PRO CD 1 1
10 15892 1 1 106 PRO CG C -9.102 8.008 -21.445 1.00 . A A . 106 PRO CG 1 1
10 15893 1 1 106 PRO HA H -7.999 7.599 -18.401 1.00 . A A . 106 PRO HA 1 1
10 15894 1 1 106 PRO HB2 H -7.061 8.254 -20.863 1.00 . A A . 106 PRO HB2 1 1
10 15895 1 1 106 PRO HB3 H -7.744 6.668 -20.486 1.00 . A A . 106 PRO HB3 1 1
10 15896 1 1 106 PRO HD2 H -11.092 8.570 -20.908 1.00 . A A . 106 PRO HD2 1 1
10 15897 1 1 106 PRO HD3 H -10.713 6.855 -20.648 1.00 . A A . 106 PRO HD3 1 1
10 15898 1 1 106 PRO HG2 H -9.028 9.013 -21.833 1.00 . A A . 106 PRO HG2 1 1
10 15899 1 1 106 PRO HG3 H -9.119 7.293 -22.254 1.00 . A A . 106 PRO HG3 1 1
10 15900 1 1 106 PRO N N -9.853 8.177 -19.240 1.00 . A A . 106 PRO N 1 1
10 15901 1 1 106 PRO O O -8.636 10.630 -19.091 1.00 . A A . 106 PRO O 1 1
10 15902 1 1 107 SER C C -5.443 11.681 -19.657 1.00 . A A . 107 SER C 1 1
10 15903 1 1 107 SER CA C -6.001 11.090 -18.365 1.00 . A A . 107 SER CA 1 1
10 15904 1 1 107 SER CB C -4.887 10.973 -17.323 1.00 . A A . 107 SER CB 1 1
10 15905 1 1 107 SER H H -6.058 8.979 -18.515 1.00 . A A . 107 SER H 1 1
10 15906 1 1 107 SER HA H -6.769 11.747 -17.986 1.00 . A A . 107 SER HA 1 1
10 15907 1 1 107 SER HB2 H -5.145 10.205 -16.610 1.00 . A A . 107 SER HB2 1 1
10 15908 1 1 107 SER HB3 H -3.963 10.710 -17.816 1.00 . A A . 107 SER HB3 1 1
10 15909 1 1 107 SER HG H -3.992 12.692 -17.041 1.00 . A A . 107 SER HG 1 1
10 15910 1 1 107 SER N N -6.606 9.786 -18.609 1.00 . A A . 107 SER N 1 1
10 15911 1 1 107 SER O O -5.227 10.966 -20.636 1.00 . A A . 107 SER O 1 1
10 15912 1 1 107 SER OG O -4.705 12.196 -16.631 1.00 . A A . 107 SER OG 1 1
10 15913 1 1 108 SER C C -3.520 14.587 -20.440 1.00 . A A . 108 SER C 1 1
10 15914 1 1 108 SER CA C -4.685 13.678 -20.823 1.00 . A A . 108 SER CA 1 1
10 15915 1 1 108 SER CB C -5.785 14.498 -21.499 1.00 . A A . 108 SER CB 1 1
10 15916 1 1 108 SER H H -5.406 13.505 -18.840 1.00 . A A . 108 SER H 1 1
10 15917 1 1 108 SER HA H -4.329 12.929 -21.515 1.00 . A A . 108 SER HA 1 1
10 15918 1 1 108 SER HB2 H -6.697 13.922 -21.522 1.00 . A A . 108 SER HB2 1 1
10 15919 1 1 108 SER HB3 H -5.948 15.408 -20.939 1.00 . A A . 108 SER HB3 1 1
10 15920 1 1 108 SER HG H -6.172 15.255 -23.264 1.00 . A A . 108 SER HG 1 1
10 15921 1 1 108 SER N N -5.213 12.990 -19.651 1.00 . A A . 108 SER N 1 1
10 15922 1 1 108 SER O O -3.251 14.805 -19.260 1.00 . A A . 108 SER O 1 1
10 15923 1 1 108 SER OG O -5.426 14.837 -22.827 1.00 . A A . 108 SER OG 1 1
10 15924 1 1 109 GLY C C -0.552 15.742 -22.150 1.00 . A A . 109 GLY C 1 1
10 15925 1 1 109 GLY CA C -1.705 15.993 -21.198 1.00 . A A . 109 GLY CA 1 1
10 15926 1 1 109 GLY H H -3.093 14.905 -22.370 1.00 . A A . 109 GLY H 1 1
10 15927 1 1 109 GLY HA2 H -2.030 17.017 -21.305 1.00 . A A . 109 GLY HA2 1 1
10 15928 1 1 109 GLY HA3 H -1.361 15.839 -20.186 1.00 . A A . 109 GLY HA3 1 1
10 15929 1 1 109 GLY N N -2.833 15.114 -21.449 1.00 . A A . 109 GLY N 1 1
10 15930 1 1 109 GLY O O 0.520 15.303 -21.734 1.00 . A A . 109 GLY O 1 1
11 15931 1 1 1 GLY C C 18.604 17.423 4.145 1.00 . A A . 1 GLY C 1 1
11 15932 1 1 1 GLY CA C 17.194 17.193 3.638 1.00 . A A . 1 GLY CA 1 1
11 15933 1 1 1 GLY H1 H 17.108 16.052 1.856 1.00 . A A . 1 GLY H1 1 1
11 15934 1 1 1 GLY HA2 H 16.591 18.057 3.874 1.00 . A A . 1 GLY HA2 1 1
11 15935 1 1 1 GLY HA3 H 16.780 16.330 4.140 1.00 . A A . 1 GLY HA3 1 1
11 15936 1 1 1 GLY N N 17.149 16.967 2.205 1.00 . A A . 1 GLY N 1 1
11 15937 1 1 1 GLY O O 19.560 16.851 3.622 1.00 . A A . 1 GLY O 1 1
11 15938 1 1 2 SER C C 20.132 18.070 7.177 1.00 . A A . 2 SER C 1 1
11 15939 1 1 2 SER CA C 20.038 18.574 5.740 1.00 . A A . 2 SER CA 1 1
11 15940 1 1 2 SER CB C 20.292 20.082 5.699 1.00 . A A . 2 SER CB 1 1
11 15941 1 1 2 SER H H 17.933 18.689 5.540 1.00 . A A . 2 SER H 1 1
11 15942 1 1 2 SER HA H 20.788 18.075 5.146 1.00 . A A . 2 SER HA 1 1
11 15943 1 1 2 SER HB2 H 21.238 20.298 6.172 1.00 . A A . 2 SER HB2 1 1
11 15944 1 1 2 SER HB3 H 20.320 20.411 4.670 1.00 . A A . 2 SER HB3 1 1
11 15945 1 1 2 SER HG H 18.412 20.467 6.092 1.00 . A A . 2 SER HG 1 1
11 15946 1 1 2 SER N N 18.734 18.265 5.166 1.00 . A A . 2 SER N 1 1
11 15947 1 1 2 SER O O 21.097 17.404 7.551 1.00 . A A . 2 SER O 1 1
11 15948 1 1 2 SER OG O 19.269 20.790 6.378 1.00 . A A . 2 SER OG 1 1
11 15949 1 1 3 SER C C 19.378 16.484 9.504 1.00 . A A . 3 SER C 1 1
11 15950 1 1 3 SER CA C 19.091 17.977 9.375 1.00 . A A . 3 SER CA 1 1
11 15951 1 1 3 SER CB C 17.731 18.302 9.997 1.00 . A A . 3 SER CB 1 1
11 15952 1 1 3 SER H H 18.381 18.926 7.621 1.00 . A A . 3 SER H 1 1
11 15953 1 1 3 SER HA H 19.858 18.526 9.902 1.00 . A A . 3 SER HA 1 1
11 15954 1 1 3 SER HB2 H 17.708 17.943 11.014 1.00 . A A . 3 SER HB2 1 1
11 15955 1 1 3 SER HB3 H 17.581 19.372 9.988 1.00 . A A . 3 SER HB3 1 1
11 15956 1 1 3 SER HG H 15.835 17.978 9.624 1.00 . A A . 3 SER HG 1 1
11 15957 1 1 3 SER N N 19.122 18.393 7.978 1.00 . A A . 3 SER N 1 1
11 15958 1 1 3 SER O O 20.161 16.062 10.354 1.00 . A A . 3 SER O 1 1
11 15959 1 1 3 SER OG O 16.680 17.687 9.272 1.00 . A A . 3 SER OG 1 1
11 15960 1 1 4 GLY C C 17.642 13.492 8.901 1.00 . A A . 4 GLY C 1 1
11 15961 1 1 4 GLY CA C 18.937 14.252 8.687 1.00 . A A . 4 GLY CA 1 1
11 15962 1 1 4 GLY H H 18.125 16.081 7.996 1.00 . A A . 4 GLY H 1 1
11 15963 1 1 4 GLY HA2 H 19.376 13.938 7.752 1.00 . A A . 4 GLY HA2 1 1
11 15964 1 1 4 GLY HA3 H 19.617 14.013 9.491 1.00 . A A . 4 GLY HA3 1 1
11 15965 1 1 4 GLY N N 18.738 15.689 8.653 1.00 . A A . 4 GLY N 1 1
11 15966 1 1 4 GLY O O 17.442 12.876 9.948 1.00 . A A . 4 GLY O 1 1
11 15967 1 1 5 SER C C 15.609 11.543 8.767 1.00 . A A . 5 SER C 1 1
11 15968 1 1 5 SER CA C 15.476 12.852 7.994 1.00 . A A . 5 SER CA 1 1
11 15969 1 1 5 SER CB C 14.925 12.578 6.594 1.00 . A A . 5 SER CB 1 1
11 15970 1 1 5 SER H H 16.978 14.045 7.098 1.00 . A A . 5 SER H 1 1
11 15971 1 1 5 SER HA H 14.790 13.499 8.521 1.00 . A A . 5 SER HA 1 1
11 15972 1 1 5 SER HB2 H 13.944 12.135 6.676 1.00 . A A . 5 SER HB2 1 1
11 15973 1 1 5 SER HB3 H 14.856 13.508 6.049 1.00 . A A . 5 SER HB3 1 1
11 15974 1 1 5 SER HG H 16.243 11.132 6.498 1.00 . A A . 5 SER HG 1 1
11 15975 1 1 5 SER N N 16.760 13.537 7.908 1.00 . A A . 5 SER N 1 1
11 15976 1 1 5 SER O O 16.655 10.894 8.734 1.00 . A A . 5 SER O 1 1
11 15977 1 1 5 SER OG O 15.767 11.690 5.879 1.00 . A A . 5 SER OG 1 1
11 15978 1 1 6 SER C C 13.994 8.767 9.426 1.00 . A A . 6 SER C 1 1
11 15979 1 1 6 SER CA C 14.539 9.932 10.245 1.00 . A A . 6 SER CA 1 1
11 15980 1 1 6 SER CB C 13.705 10.114 11.514 1.00 . A A . 6 SER CB 1 1
11 15981 1 1 6 SER H H 13.737 11.722 9.447 1.00 . A A . 6 SER H 1 1
11 15982 1 1 6 SER HA H 15.560 9.715 10.524 1.00 . A A . 6 SER HA 1 1
11 15983 1 1 6 SER HB2 H 13.650 9.175 12.044 1.00 . A A . 6 SER HB2 1 1
11 15984 1 1 6 SER HB3 H 14.171 10.857 12.145 1.00 . A A . 6 SER HB3 1 1
11 15985 1 1 6 SER HG H 12.309 11.481 11.371 1.00 . A A . 6 SER HG 1 1
11 15986 1 1 6 SER N N 14.542 11.162 9.461 1.00 . A A . 6 SER N 1 1
11 15987 1 1 6 SER O O 12.782 8.598 9.296 1.00 . A A . 6 SER O 1 1
11 15988 1 1 6 SER OG O 12.389 10.539 11.203 1.00 . A A . 6 SER OG 1 1
11 15989 1 1 7 GLY C C 14.628 7.080 6.588 1.00 . A A . 7 GLY C 1 1
11 15990 1 1 7 GLY CA C 14.490 6.823 8.075 1.00 . A A . 7 GLY CA 1 1
11 15991 1 1 7 GLY H H 15.852 8.146 9.013 1.00 . A A . 7 GLY H 1 1
11 15992 1 1 7 GLY HA2 H 15.100 5.973 8.342 1.00 . A A . 7 GLY HA2 1 1
11 15993 1 1 7 GLY HA3 H 13.457 6.596 8.295 1.00 . A A . 7 GLY HA3 1 1
11 15994 1 1 7 GLY N N 14.899 7.963 8.875 1.00 . A A . 7 GLY N 1 1
11 15995 1 1 7 GLY O O 15.109 8.129 6.159 1.00 . A A . 7 GLY O 1 1
11 15996 1 1 8 PRO C C 13.290 7.234 3.756 1.00 . A A . 8 PRO C 1 1
11 15997 1 1 8 PRO CA C 14.268 6.205 4.312 1.00 . A A . 8 PRO CA 1 1
11 15998 1 1 8 PRO CB C 13.891 4.799 3.841 1.00 . A A . 8 PRO CB 1 1
11 15999 1 1 8 PRO CD C 13.615 4.827 6.215 1.00 . A A . 8 PRO CD 1 1
11 16000 1 1 8 PRO CG C 13.064 4.238 4.946 1.00 . A A . 8 PRO CG 1 1
11 16001 1 1 8 PRO HA H 15.267 6.443 3.978 1.00 . A A . 8 PRO HA 1 1
11 16002 1 1 8 PRO HB2 H 13.330 4.863 2.920 1.00 . A A . 8 PRO HB2 1 1
11 16003 1 1 8 PRO HB3 H 14.786 4.216 3.683 1.00 . A A . 8 PRO HB3 1 1
11 16004 1 1 8 PRO HD2 H 12.822 4.993 6.929 1.00 . A A . 8 PRO HD2 1 1
11 16005 1 1 8 PRO HD3 H 14.373 4.181 6.633 1.00 . A A . 8 PRO HD3 1 1
11 16006 1 1 8 PRO HG2 H 12.032 4.527 4.815 1.00 . A A . 8 PRO HG2 1 1
11 16007 1 1 8 PRO HG3 H 13.155 3.162 4.962 1.00 . A A . 8 PRO HG3 1 1
11 16008 1 1 8 PRO N N 14.200 6.104 5.773 1.00 . A A . 8 PRO N 1 1
11 16009 1 1 8 PRO O O 12.377 7.694 4.443 1.00 . A A . 8 PRO O 1 1
11 16010 1 1 9 PRO C C 11.223 8.040 1.539 1.00 . A A . 9 PRO C 1 1
11 16011 1 1 9 PRO CA C 12.623 8.582 1.804 1.00 . A A . 9 PRO CA 1 1
11 16012 1 1 9 PRO CB C 13.355 8.841 0.485 1.00 . A A . 9 PRO CB 1 1
11 16013 1 1 9 PRO CD C 14.548 7.097 1.602 1.00 . A A . 9 PRO CD 1 1
11 16014 1 1 9 PRO CG C 14.151 7.606 0.244 1.00 . A A . 9 PRO CG 1 1
11 16015 1 1 9 PRO HA H 12.552 9.503 2.365 1.00 . A A . 9 PRO HA 1 1
11 16016 1 1 9 PRO HB2 H 12.633 9.007 -0.303 1.00 . A A . 9 PRO HB2 1 1
11 16017 1 1 9 PRO HB3 H 13.991 9.708 0.586 1.00 . A A . 9 PRO HB3 1 1
11 16018 1 1 9 PRO HD2 H 14.572 6.018 1.609 1.00 . A A . 9 PRO HD2 1 1
11 16019 1 1 9 PRO HD3 H 15.508 7.500 1.891 1.00 . A A . 9 PRO HD3 1 1
11 16020 1 1 9 PRO HG2 H 13.547 6.873 -0.269 1.00 . A A . 9 PRO HG2 1 1
11 16021 1 1 9 PRO HG3 H 15.030 7.843 -0.338 1.00 . A A . 9 PRO HG3 1 1
11 16022 1 1 9 PRO N N 13.481 7.604 2.481 1.00 . A A . 9 PRO N 1 1
11 16023 1 1 9 PRO O O 11.052 6.863 1.224 1.00 . A A . 9 PRO O 1 1
11 16024 1 1 10 ALA C C 8.664 7.892 0.060 1.00 . A A . 10 ALA C 1 1
11 16025 1 1 10 ALA CA C 8.838 8.515 1.441 1.00 . A A . 10 ALA CA 1 1
11 16026 1 1 10 ALA CB C 7.917 9.715 1.601 1.00 . A A . 10 ALA CB 1 1
11 16027 1 1 10 ALA H H 10.423 9.832 1.922 1.00 . A A . 10 ALA H 1 1
11 16028 1 1 10 ALA HA H 8.570 7.784 2.191 1.00 . A A . 10 ALA HA 1 1
11 16029 1 1 10 ALA HB1 H 7.414 9.908 0.664 1.00 . A A . 10 ALA HB1 1 1
11 16030 1 1 10 ALA HB2 H 7.186 9.508 2.368 1.00 . A A . 10 ALA HB2 1 1
11 16031 1 1 10 ALA HB3 H 8.499 10.580 1.881 1.00 . A A . 10 ALA HB3 1 1
11 16032 1 1 10 ALA N N 10.224 8.907 1.669 1.00 . A A . 10 ALA N 1 1
11 16033 1 1 10 ALA O O 8.915 8.535 -0.959 1.00 . A A . 10 ALA O 1 1
11 16034 1 1 11 VAL C C 7.513 6.866 -2.308 1.00 . A A . 11 VAL C 1 1
11 16035 1 1 11 VAL CA C 8.025 5.925 -1.223 1.00 . A A . 11 VAL CA 1 1
11 16036 1 1 11 VAL CB C 7.026 4.764 -1.053 1.00 . A A . 11 VAL CB 1 1
11 16037 1 1 11 VAL CG1 C 6.743 4.103 -2.393 1.00 . A A . 11 VAL CG1 1 1
11 16038 1 1 11 VAL CG2 C 7.554 3.750 -0.049 1.00 . A A . 11 VAL CG2 1 1
11 16039 1 1 11 VAL H H 8.049 6.174 0.879 1.00 . A A . 11 VAL H 1 1
11 16040 1 1 11 VAL HA H 8.973 5.513 -1.535 1.00 . A A . 11 VAL HA 1 1
11 16041 1 1 11 VAL HB H 6.099 5.167 -0.672 1.00 . A A . 11 VAL HB 1 1
11 16042 1 1 11 VAL HG11 H 6.165 3.204 -2.235 1.00 . A A . 11 VAL HG11 1 1
11 16043 1 1 11 VAL HG12 H 6.187 4.784 -3.021 1.00 . A A . 11 VAL HG12 1 1
11 16044 1 1 11 VAL HG13 H 7.676 3.849 -2.873 1.00 . A A . 11 VAL HG13 1 1
11 16045 1 1 11 VAL HG21 H 7.178 3.988 0.934 1.00 . A A . 11 VAL HG21 1 1
11 16046 1 1 11 VAL HG22 H 7.225 2.760 -0.330 1.00 . A A . 11 VAL HG22 1 1
11 16047 1 1 11 VAL HG23 H 8.633 3.781 -0.039 1.00 . A A . 11 VAL HG23 1 1
11 16048 1 1 11 VAL N N 8.233 6.635 0.033 1.00 . A A . 11 VAL N 1 1
11 16049 1 1 11 VAL O O 6.799 7.827 -2.024 1.00 . A A . 11 VAL O 1 1
11 16050 1 1 12 SER C C 7.244 6.549 -5.925 1.00 . A A . 12 SER C 1 1
11 16051 1 1 12 SER CA C 7.465 7.404 -4.681 1.00 . A A . 12 SER CA 1 1
11 16052 1 1 12 SER CB C 8.512 8.482 -4.969 1.00 . A A . 12 SER CB 1 1
11 16053 1 1 12 SER H H 8.454 5.801 -3.715 1.00 . A A . 12 SER H 1 1
11 16054 1 1 12 SER HA H 6.533 7.881 -4.416 1.00 . A A . 12 SER HA 1 1
11 16055 1 1 12 SER HB2 H 8.249 9.002 -5.878 1.00 . A A . 12 SER HB2 1 1
11 16056 1 1 12 SER HB3 H 8.538 9.184 -4.148 1.00 . A A . 12 SER HB3 1 1
11 16057 1 1 12 SER HG H 10.154 8.151 -5.986 1.00 . A A . 12 SER HG 1 1
11 16058 1 1 12 SER N N 7.883 6.581 -3.552 1.00 . A A . 12 SER N 1 1
11 16059 1 1 12 SER O O 7.452 5.336 -5.902 1.00 . A A . 12 SER O 1 1
11 16060 1 1 12 SER OG O 9.800 7.913 -5.125 1.00 . A A . 12 SER OG 1 1
11 16061 1 1 13 ASP C C 5.785 5.204 -8.021 1.00 . A A . 13 ASP C 1 1
11 16062 1 1 13 ASP CA C 6.571 6.489 -8.263 1.00 . A A . 13 ASP CA 1 1
11 16063 1 1 13 ASP CB C 7.891 6.170 -8.964 1.00 . A A . 13 ASP CB 1 1
11 16064 1 1 13 ASP CG C 8.402 7.332 -9.794 1.00 . A A . 13 ASP CG 1 1
11 16065 1 1 13 ASP H H 6.672 8.158 -6.964 1.00 . A A . 13 ASP H 1 1
11 16066 1 1 13 ASP HA H 5.986 7.140 -8.895 1.00 . A A . 13 ASP HA 1 1
11 16067 1 1 13 ASP HB2 H 8.637 5.928 -8.221 1.00 . A A . 13 ASP HB2 1 1
11 16068 1 1 13 ASP HB3 H 7.749 5.320 -9.616 1.00 . A A . 13 ASP HB3 1 1
11 16069 1 1 13 ASP N N 6.820 7.190 -7.008 1.00 . A A . 13 ASP N 1 1
11 16070 1 1 13 ASP O O 6.191 4.126 -8.456 1.00 . A A . 13 ASP O 1 1
11 16071 1 1 13 ASP OD1 O 7.568 8.075 -10.352 1.00 . A A . 13 ASP OD1 1 1
11 16072 1 1 13 ASP OD2 O 9.636 7.498 -9.884 1.00 . A A . 13 ASP OD2 1 1
11 16073 1 1 14 ILE C C 2.827 3.910 -8.152 1.00 . A A . 14 ILE C 1 1
11 16074 1 1 14 ILE CA C 3.819 4.175 -7.024 1.00 . A A . 14 ILE CA 1 1
11 16075 1 1 14 ILE CB C 3.042 4.372 -5.709 1.00 . A A . 14 ILE CB 1 1
11 16076 1 1 14 ILE CD1 C 3.394 5.104 -3.297 1.00 . A A . 14 ILE CD1 1 1
11 16077 1 1 14 ILE CG1 C 4.011 4.483 -4.530 1.00 . A A . 14 ILE CG1 1 1
11 16078 1 1 14 ILE CG2 C 2.066 3.226 -5.493 1.00 . A A . 14 ILE CG2 1 1
11 16079 1 1 14 ILE H H 4.390 6.213 -7.004 1.00 . A A . 14 ILE H 1 1
11 16080 1 1 14 ILE HA H 4.461 3.313 -6.914 1.00 . A A . 14 ILE HA 1 1
11 16081 1 1 14 ILE HB H 2.474 5.287 -5.786 1.00 . A A . 14 ILE HB 1 1
11 16082 1 1 14 ILE HD11 H 2.666 5.845 -3.592 1.00 . A A . 14 ILE HD11 1 1
11 16083 1 1 14 ILE HD12 H 2.911 4.337 -2.710 1.00 . A A . 14 ILE HD12 1 1
11 16084 1 1 14 ILE HD13 H 4.167 5.575 -2.706 1.00 . A A . 14 ILE HD13 1 1
11 16085 1 1 14 ILE HG12 H 4.361 3.498 -4.266 1.00 . A A . 14 ILE HG12 1 1
11 16086 1 1 14 ILE HG13 H 4.854 5.093 -4.823 1.00 . A A . 14 ILE HG13 1 1
11 16087 1 1 14 ILE HG21 H 1.262 3.297 -6.211 1.00 . A A . 14 ILE HG21 1 1
11 16088 1 1 14 ILE HG22 H 2.581 2.286 -5.624 1.00 . A A . 14 ILE HG22 1 1
11 16089 1 1 14 ILE HG23 H 1.662 3.279 -4.494 1.00 . A A . 14 ILE HG23 1 1
11 16090 1 1 14 ILE N N 4.660 5.327 -7.324 1.00 . A A . 14 ILE N 1 1
11 16091 1 1 14 ILE O O 1.878 4.669 -8.349 1.00 . A A . 14 ILE O 1 1
11 16092 1 1 15 ARG C C 1.348 1.231 -9.651 1.00 . A A . 15 ARG C 1 1
11 16093 1 1 15 ARG CA C 2.180 2.463 -9.998 1.00 . A A . 15 ARG CA 1 1
11 16094 1 1 15 ARG CB C 3.005 2.196 -11.259 1.00 . A A . 15 ARG CB 1 1
11 16095 1 1 15 ARG CD C 1.485 2.788 -13.170 1.00 . A A . 15 ARG CD 1 1
11 16096 1 1 15 ARG CG C 2.184 1.664 -12.422 1.00 . A A . 15 ARG CG 1 1
11 16097 1 1 15 ARG CZ C 0.361 3.039 -15.342 1.00 . A A . 15 ARG CZ 1 1
11 16098 1 1 15 ARG H H 3.827 2.263 -8.684 1.00 . A A . 15 ARG H 1 1
11 16099 1 1 15 ARG HA H 1.514 3.292 -10.183 1.00 . A A . 15 ARG HA 1 1
11 16100 1 1 15 ARG HB2 H 3.474 3.117 -11.570 1.00 . A A . 15 ARG HB2 1 1
11 16101 1 1 15 ARG HB3 H 3.771 1.471 -11.026 1.00 . A A . 15 ARG HB3 1 1
11 16102 1 1 15 ARG HD2 H 0.825 3.302 -12.487 1.00 . A A . 15 ARG HD2 1 1
11 16103 1 1 15 ARG HD3 H 2.231 3.477 -13.536 1.00 . A A . 15 ARG HD3 1 1
11 16104 1 1 15 ARG HE H 0.420 1.354 -14.278 1.00 . A A . 15 ARG HE 1 1
11 16105 1 1 15 ARG HG2 H 2.839 1.145 -13.106 1.00 . A A . 15 ARG HG2 1 1
11 16106 1 1 15 ARG HG3 H 1.441 0.979 -12.043 1.00 . A A . 15 ARG HG3 1 1
11 16107 1 1 15 ARG HH11 H 1.267 4.709 -14.656 1.00 . A A . 15 ARG HH11 1 1
11 16108 1 1 15 ARG HH12 H 0.472 4.872 -16.187 1.00 . A A . 15 ARG HH12 1 1
11 16109 1 1 15 ARG HH21 H -0.631 1.556 -16.292 1.00 . A A . 15 ARG HH21 1 1
11 16110 1 1 15 ARG HH22 H -0.609 3.078 -17.116 1.00 . A A . 15 ARG HH22 1 1
11 16111 1 1 15 ARG N N 3.054 2.828 -8.890 1.00 . A A . 15 ARG N 1 1
11 16112 1 1 15 ARG NE N 0.703 2.291 -14.300 1.00 . A A . 15 ARG NE 1 1
11 16113 1 1 15 ARG NH1 N 0.730 4.311 -15.400 1.00 . A A . 15 ARG NH1 1 1
11 16114 1 1 15 ARG NH2 N -0.352 2.515 -16.331 1.00 . A A . 15 ARG NH2 1 1
11 16115 1 1 15 ARG O O 1.812 0.334 -8.947 1.00 . A A . 15 ARG O 1 1
11 16116 1 1 16 VAL C C -0.459 -1.105 -10.804 1.00 . A A . 16 VAL C 1 1
11 16117 1 1 16 VAL CA C -0.780 0.075 -9.894 1.00 . A A . 16 VAL CA 1 1
11 16118 1 1 16 VAL CB C -2.253 0.478 -10.094 1.00 . A A . 16 VAL CB 1 1
11 16119 1 1 16 VAL CG1 C -3.163 -0.732 -9.947 1.00 . A A . 16 VAL CG1 1 1
11 16120 1 1 16 VAL CG2 C -2.645 1.571 -9.111 1.00 . A A . 16 VAL CG2 1 1
11 16121 1 1 16 VAL H H -0.196 1.941 -10.704 1.00 . A A . 16 VAL H 1 1
11 16122 1 1 16 VAL HA H -0.649 -0.229 -8.866 1.00 . A A . 16 VAL HA 1 1
11 16123 1 1 16 VAL HB H -2.366 0.866 -11.096 1.00 . A A . 16 VAL HB 1 1
11 16124 1 1 16 VAL HG11 H -4.009 -0.473 -9.328 1.00 . A A . 16 VAL HG11 1 1
11 16125 1 1 16 VAL HG12 H -3.509 -1.043 -10.922 1.00 . A A . 16 VAL HG12 1 1
11 16126 1 1 16 VAL HG13 H -2.614 -1.540 -9.486 1.00 . A A . 16 VAL HG13 1 1
11 16127 1 1 16 VAL HG21 H -1.756 1.967 -8.642 1.00 . A A . 16 VAL HG21 1 1
11 16128 1 1 16 VAL HG22 H -3.156 2.364 -9.639 1.00 . A A . 16 VAL HG22 1 1
11 16129 1 1 16 VAL HG23 H -3.299 1.161 -8.357 1.00 . A A . 16 VAL HG23 1 1
11 16130 1 1 16 VAL N N 0.117 1.196 -10.150 1.00 . A A . 16 VAL N 1 1
11 16131 1 1 16 VAL O O -0.949 -1.186 -11.931 1.00 . A A . 16 VAL O 1 1
11 16132 1 1 17 THR C C -0.463 -4.027 -11.461 1.00 . A A . 17 THR C 1 1
11 16133 1 1 17 THR CA C 0.756 -3.196 -11.076 1.00 . A A . 17 THR CA 1 1
11 16134 1 1 17 THR CB C 1.739 -4.082 -10.289 1.00 . A A . 17 THR CB 1 1
11 16135 1 1 17 THR CG2 C 1.069 -4.673 -9.058 1.00 . A A . 17 THR CG2 1 1
11 16136 1 1 17 THR H H 0.725 -1.899 -9.403 1.00 . A A . 17 THR H 1 1
11 16137 1 1 17 THR HA H 1.249 -2.859 -11.976 1.00 . A A . 17 THR HA 1 1
11 16138 1 1 17 THR HB H 2.572 -3.472 -9.969 1.00 . A A . 17 THR HB 1 1
11 16139 1 1 17 THR HG1 H 1.626 -5.885 -11.080 1.00 . A A . 17 THR HG1 1 1
11 16140 1 1 17 THR HG21 H 0.029 -4.871 -9.274 1.00 . A A . 17 THR HG21 1 1
11 16141 1 1 17 THR HG22 H 1.139 -3.973 -8.238 1.00 . A A . 17 THR HG22 1 1
11 16142 1 1 17 THR HG23 H 1.562 -5.595 -8.788 1.00 . A A . 17 THR HG23 1 1
11 16143 1 1 17 THR N N 0.368 -2.020 -10.308 1.00 . A A . 17 THR N 1 1
11 16144 1 1 17 THR O O -1.566 -3.796 -10.966 1.00 . A A . 17 THR O 1 1
11 16145 1 1 17 THR OG1 O 2.226 -5.137 -11.126 1.00 . A A . 17 THR OG1 1 1
11 16146 1 1 18 ARG C C -2.349 -6.099 -11.680 1.00 . A A . 18 ARG C 1 1
11 16147 1 1 18 ARG CA C -1.339 -5.862 -12.799 1.00 . A A . 18 ARG CA 1 1
11 16148 1 1 18 ARG CB C -0.780 -7.200 -13.288 1.00 . A A . 18 ARG CB 1 1
11 16149 1 1 18 ARG CD C -1.143 -9.254 -14.690 1.00 . A A . 18 ARG CD 1 1
11 16150 1 1 18 ARG CG C -1.603 -7.834 -14.397 1.00 . A A . 18 ARG CG 1 1
11 16151 1 1 18 ARG CZ C -1.214 -11.464 -13.614 1.00 . A A . 18 ARG CZ 1 1
11 16152 1 1 18 ARG H H 0.646 -5.132 -12.706 1.00 . A A . 18 ARG H 1 1
11 16153 1 1 18 ARG HA H -1.838 -5.369 -13.620 1.00 . A A . 18 ARG HA 1 1
11 16154 1 1 18 ARG HB2 H 0.223 -7.045 -13.657 1.00 . A A . 18 ARG HB2 1 1
11 16155 1 1 18 ARG HB3 H -0.747 -7.887 -12.456 1.00 . A A . 18 ARG HB3 1 1
11 16156 1 1 18 ARG HD2 H -1.695 -9.629 -15.539 1.00 . A A . 18 ARG HD2 1 1
11 16157 1 1 18 ARG HD3 H -0.089 -9.235 -14.924 1.00 . A A . 18 ARG HD3 1 1
11 16158 1 1 18 ARG HE H -1.629 -9.739 -12.703 1.00 . A A . 18 ARG HE 1 1
11 16159 1 1 18 ARG HG2 H -2.640 -7.859 -14.095 1.00 . A A . 18 ARG HG2 1 1
11 16160 1 1 18 ARG HG3 H -1.501 -7.240 -15.293 1.00 . A A . 18 ARG HG3 1 1
11 16161 1 1 18 ARG HH11 H -0.687 -11.484 -15.564 1.00 . A A . 18 ARG HH11 1 1
11 16162 1 1 18 ARG HH12 H -0.740 -13.035 -14.794 1.00 . A A . 18 ARG HH12 1 1
11 16163 1 1 18 ARG HH21 H -1.703 -11.775 -11.677 1.00 . A A . 18 ARG HH21 1 1
11 16164 1 1 18 ARG HH22 H -1.319 -13.199 -12.583 1.00 . A A . 18 ARG HH22 1 1
11 16165 1 1 18 ARG N N -0.256 -4.996 -12.347 1.00 . A A . 18 ARG N 1 1
11 16166 1 1 18 ARG NE N -1.360 -10.145 -13.553 1.00 . A A . 18 ARG NE 1 1
11 16167 1 1 18 ARG NH1 N -0.851 -12.042 -14.751 1.00 . A A . 18 ARG NH1 1 1
11 16168 1 1 18 ARG NH2 N -1.429 -12.207 -12.536 1.00 . A A . 18 ARG NH2 1 1
11 16169 1 1 18 ARG O O -2.163 -6.978 -10.838 1.00 . A A . 18 ARG O 1 1
11 16170 1 1 19 SER C C -5.113 -6.803 -10.715 1.00 . A A . 19 SER C 1 1
11 16171 1 1 19 SER CA C -4.455 -5.428 -10.659 1.00 . A A . 19 SER CA 1 1
11 16172 1 1 19 SER CB C -5.510 -4.336 -10.845 1.00 . A A . 19 SER CB 1 1
11 16173 1 1 19 SER H H -3.508 -4.625 -12.375 1.00 . A A . 19 SER H 1 1
11 16174 1 1 19 SER HA H -3.987 -5.304 -9.694 1.00 . A A . 19 SER HA 1 1
11 16175 1 1 19 SER HB2 H -5.604 -4.105 -11.896 1.00 . A A . 19 SER HB2 1 1
11 16176 1 1 19 SER HB3 H -6.459 -4.689 -10.468 1.00 . A A . 19 SER HB3 1 1
11 16177 1 1 19 SER HG H -5.853 -2.507 -10.235 1.00 . A A . 19 SER HG 1 1
11 16178 1 1 19 SER N N -3.417 -5.308 -11.677 1.00 . A A . 19 SER N 1 1
11 16179 1 1 19 SER O O -4.740 -7.650 -11.526 1.00 . A A . 19 SER O 1 1
11 16180 1 1 19 SER OG O -5.151 -3.156 -10.148 1.00 . A A . 19 SER OG 1 1
11 16181 1 1 20 SER C C -8.271 -8.080 -9.422 1.00 . A A . 20 SER C 1 1
11 16182 1 1 20 SER CA C -6.806 -8.290 -9.793 1.00 . A A . 20 SER CA 1 1
11 16183 1 1 20 SER CB C -6.141 -9.226 -8.781 1.00 . A A . 20 SER CB 1 1
11 16184 1 1 20 SER H H -6.348 -6.302 -9.225 1.00 . A A . 20 SER H 1 1
11 16185 1 1 20 SER HA H -6.755 -8.739 -10.773 1.00 . A A . 20 SER HA 1 1
11 16186 1 1 20 SER HB2 H -5.834 -8.658 -7.917 1.00 . A A . 20 SER HB2 1 1
11 16187 1 1 20 SER HB3 H -6.848 -9.986 -8.481 1.00 . A A . 20 SER HB3 1 1
11 16188 1 1 20 SER HG H -5.105 -9.914 -10.294 1.00 . A A . 20 SER HG 1 1
11 16189 1 1 20 SER N N -6.096 -7.017 -9.846 1.00 . A A . 20 SER N 1 1
11 16190 1 1 20 SER O O -8.648 -7.074 -8.821 1.00 . A A . 20 SER O 1 1
11 16191 1 1 20 SER OG O -5.002 -9.856 -9.342 1.00 . A A . 20 SER OG 1 1
11 16192 1 1 21 PRO C C -10.860 -9.160 -8.021 1.00 . A A . 21 PRO C 1 1
11 16193 1 1 21 PRO CA C -10.555 -8.999 -9.506 1.00 . A A . 21 PRO CA 1 1
11 16194 1 1 21 PRO CB C -11.117 -10.182 -10.298 1.00 . A A . 21 PRO CB 1 1
11 16195 1 1 21 PRO CD C -8.738 -10.280 -10.508 1.00 . A A . 21 PRO CD 1 1
11 16196 1 1 21 PRO CG C -9.975 -11.131 -10.423 1.00 . A A . 21 PRO CG 1 1
11 16197 1 1 21 PRO HA H -10.997 -8.081 -9.866 1.00 . A A . 21 PRO HA 1 1
11 16198 1 1 21 PRO HB2 H -11.941 -10.624 -9.754 1.00 . A A . 21 PRO HB2 1 1
11 16199 1 1 21 PRO HB3 H -11.457 -9.844 -11.265 1.00 . A A . 21 PRO HB3 1 1
11 16200 1 1 21 PRO HD2 H -7.909 -10.771 -10.022 1.00 . A A . 21 PRO HD2 1 1
11 16201 1 1 21 PRO HD3 H -8.499 -10.064 -11.539 1.00 . A A . 21 PRO HD3 1 1
11 16202 1 1 21 PRO HG2 H -9.932 -11.770 -9.555 1.00 . A A . 21 PRO HG2 1 1
11 16203 1 1 21 PRO HG3 H -10.086 -11.721 -11.321 1.00 . A A . 21 PRO HG3 1 1
11 16204 1 1 21 PRO N N -9.118 -9.053 -9.789 1.00 . A A . 21 PRO N 1 1
11 16205 1 1 21 PRO O O -11.591 -8.359 -7.437 1.00 . A A . 21 PRO O 1 1
11 16206 1 1 22 SER C C -9.274 -10.094 -5.181 1.00 . A A . 22 SER C 1 1
11 16207 1 1 22 SER CA C -10.509 -10.466 -5.997 1.00 . A A . 22 SER CA 1 1
11 16208 1 1 22 SER CB C -10.852 -11.941 -5.780 1.00 . A A . 22 SER CB 1 1
11 16209 1 1 22 SER H H -9.722 -10.801 -7.933 1.00 . A A . 22 SER H 1 1
11 16210 1 1 22 SER HA H -11.340 -9.860 -5.667 1.00 . A A . 22 SER HA 1 1
11 16211 1 1 22 SER HB2 H -10.228 -12.550 -6.417 1.00 . A A . 22 SER HB2 1 1
11 16212 1 1 22 SER HB3 H -10.674 -12.201 -4.747 1.00 . A A . 22 SER HB3 1 1
11 16213 1 1 22 SER HG H -12.722 -11.395 -5.980 1.00 . A A . 22 SER HG 1 1
11 16214 1 1 22 SER N N -10.295 -10.199 -7.414 1.00 . A A . 22 SER N 1 1
11 16215 1 1 22 SER O O -9.028 -10.658 -4.116 1.00 . A A . 22 SER O 1 1
11 16216 1 1 22 SER OG O -12.210 -12.200 -6.089 1.00 . A A . 22 SER OG 1 1
11 16217 1 1 23 SER C C -6.710 -7.458 -5.694 1.00 . A A . 23 SER C 1 1
11 16218 1 1 23 SER CA C -7.291 -8.693 -5.013 1.00 . A A . 23 SER CA 1 1
11 16219 1 1 23 SER CB C -6.250 -9.815 -4.992 1.00 . A A . 23 SER CB 1 1
11 16220 1 1 23 SER H H -8.752 -8.727 -6.544 1.00 . A A . 23 SER H 1 1
11 16221 1 1 23 SER HA H -7.554 -8.439 -3.997 1.00 . A A . 23 SER HA 1 1
11 16222 1 1 23 SER HB2 H -5.297 -9.412 -4.685 1.00 . A A . 23 SER HB2 1 1
11 16223 1 1 23 SER HB3 H -6.561 -10.578 -4.293 1.00 . A A . 23 SER HB3 1 1
11 16224 1 1 23 SER HG H -6.786 -11.068 -6.399 1.00 . A A . 23 SER HG 1 1
11 16225 1 1 23 SER N N -8.502 -9.139 -5.690 1.00 . A A . 23 SER N 1 1
11 16226 1 1 23 SER O O -7.116 -7.096 -6.800 1.00 . A A . 23 SER O 1 1
11 16227 1 1 23 SER OG O -6.107 -10.401 -6.274 1.00 . A A . 23 SER OG 1 1
11 16228 1 1 24 LEU C C -3.601 -5.731 -5.490 1.00 . A A . 24 LEU C 1 1
11 16229 1 1 24 LEU CA C -5.120 -5.619 -5.568 1.00 . A A . 24 LEU CA 1 1
11 16230 1 1 24 LEU CB C -5.591 -4.378 -4.807 1.00 . A A . 24 LEU CB 1 1
11 16231 1 1 24 LEU CD1 C -7.533 -3.032 -3.972 1.00 . A A . 24 LEU CD1 1 1
11 16232 1 1 24 LEU CD2 C -7.079 -3.176 -6.427 1.00 . A A . 24 LEU CD2 1 1
11 16233 1 1 24 LEU CG C -7.019 -3.915 -5.098 1.00 . A A . 24 LEU CG 1 1
11 16234 1 1 24 LEU H H -5.477 -7.151 -4.151 1.00 . A A . 24 LEU H 1 1
11 16235 1 1 24 LEU HA H -5.410 -5.529 -6.604 1.00 . A A . 24 LEU HA 1 1
11 16236 1 1 24 LEU HB2 H -5.521 -4.591 -3.752 1.00 . A A . 24 LEU HB2 1 1
11 16237 1 1 24 LEU HB3 H -4.921 -3.566 -5.054 1.00 . A A . 24 LEU HB3 1 1
11 16238 1 1 24 LEU HD11 H -6.978 -3.239 -3.070 1.00 . A A . 24 LEU HD11 1 1
11 16239 1 1 24 LEU HD12 H -8.580 -3.236 -3.805 1.00 . A A . 24 LEU HD12 1 1
11 16240 1 1 24 LEU HD13 H -7.407 -1.994 -4.242 1.00 . A A . 24 LEU HD13 1 1
11 16241 1 1 24 LEU HD21 H -8.111 -3.042 -6.718 1.00 . A A . 24 LEU HD21 1 1
11 16242 1 1 24 LEU HD22 H -6.564 -3.751 -7.183 1.00 . A A . 24 LEU HD22 1 1
11 16243 1 1 24 LEU HD23 H -6.606 -2.211 -6.324 1.00 . A A . 24 LEU HD23 1 1
11 16244 1 1 24 LEU HG H -7.664 -4.779 -5.166 1.00 . A A . 24 LEU HG 1 1
11 16245 1 1 24 LEU N N -5.758 -6.815 -5.028 1.00 . A A . 24 LEU N 1 1
11 16246 1 1 24 LEU O O -3.017 -5.660 -4.409 1.00 . A A . 24 LEU O 1 1
11 16247 1 1 25 SER C C -0.857 -4.655 -6.831 1.00 . A A . 25 SER C 1 1
11 16248 1 1 25 SER CA C -1.514 -6.027 -6.708 1.00 . A A . 25 SER CA 1 1
11 16249 1 1 25 SER CB C -1.106 -6.908 -7.891 1.00 . A A . 25 SER CB 1 1
11 16250 1 1 25 SER H H -3.486 -5.953 -7.474 1.00 . A A . 25 SER H 1 1
11 16251 1 1 25 SER HA H -1.180 -6.492 -5.793 1.00 . A A . 25 SER HA 1 1
11 16252 1 1 25 SER HB2 H -1.843 -6.817 -8.675 1.00 . A A . 25 SER HB2 1 1
11 16253 1 1 25 SER HB3 H -0.144 -6.585 -8.262 1.00 . A A . 25 SER HB3 1 1
11 16254 1 1 25 SER HG H -0.163 -8.427 -7.091 1.00 . A A . 25 SER HG 1 1
11 16255 1 1 25 SER N N -2.965 -5.904 -6.645 1.00 . A A . 25 SER N 1 1
11 16256 1 1 25 SER O O -1.178 -3.879 -7.732 1.00 . A A . 25 SER O 1 1
11 16257 1 1 25 SER OG O -1.014 -8.268 -7.506 1.00 . A A . 25 SER OG 1 1
11 16258 1 1 26 LEU C C 2.273 -3.293 -6.035 1.00 . A A . 26 LEU C 1 1
11 16259 1 1 26 LEU CA C 0.766 -3.085 -5.923 1.00 . A A . 26 LEU CA 1 1
11 16260 1 1 26 LEU CB C 0.441 -2.298 -4.653 1.00 . A A . 26 LEU CB 1 1
11 16261 1 1 26 LEU CD1 C -1.250 -2.011 -2.825 1.00 . A A . 26 LEU CD1 1 1
11 16262 1 1 26 LEU CD2 C -1.615 -0.919 -5.045 1.00 . A A . 26 LEU CD2 1 1
11 16263 1 1 26 LEU CG C -1.043 -2.133 -4.327 1.00 . A A . 26 LEU CG 1 1
11 16264 1 1 26 LEU H H 0.276 -5.022 -5.226 1.00 . A A . 26 LEU H 1 1
11 16265 1 1 26 LEU HA H 0.428 -2.524 -6.781 1.00 . A A . 26 LEU HA 1 1
11 16266 1 1 26 LEU HB2 H 0.908 -2.804 -3.822 1.00 . A A . 26 LEU HB2 1 1
11 16267 1 1 26 LEU HB3 H 0.870 -1.311 -4.758 1.00 . A A . 26 LEU HB3 1 1
11 16268 1 1 26 LEU HD11 H -0.737 -1.134 -2.461 1.00 . A A . 26 LEU HD11 1 1
11 16269 1 1 26 LEU HD12 H -0.855 -2.889 -2.335 1.00 . A A . 26 LEU HD12 1 1
11 16270 1 1 26 LEU HD13 H -2.306 -1.926 -2.613 1.00 . A A . 26 LEU HD13 1 1
11 16271 1 1 26 LEU HD21 H -2.529 -0.611 -4.559 1.00 . A A . 26 LEU HD21 1 1
11 16272 1 1 26 LEU HD22 H -1.824 -1.176 -6.074 1.00 . A A . 26 LEU HD22 1 1
11 16273 1 1 26 LEU HD23 H -0.900 -0.111 -5.013 1.00 . A A . 26 LEU HD23 1 1
11 16274 1 1 26 LEU HG H -1.580 -3.008 -4.667 1.00 . A A . 26 LEU HG 1 1
11 16275 1 1 26 LEU N N 0.063 -4.364 -5.919 1.00 . A A . 26 LEU N 1 1
11 16276 1 1 26 LEU O O 2.795 -4.342 -5.657 1.00 . A A . 26 LEU O 1 1
11 16277 1 1 27 ALA C C 5.001 -0.984 -7.026 1.00 . A A . 27 ALA C 1 1
11 16278 1 1 27 ALA CA C 4.415 -2.357 -6.711 1.00 . A A . 27 ALA CA 1 1
11 16279 1 1 27 ALA CB C 4.779 -3.351 -7.803 1.00 . A A . 27 ALA CB 1 1
11 16280 1 1 27 ALA H H 2.495 -1.476 -6.836 1.00 . A A . 27 ALA H 1 1
11 16281 1 1 27 ALA HA H 4.835 -2.711 -5.780 1.00 . A A . 27 ALA HA 1 1
11 16282 1 1 27 ALA HB1 H 4.065 -3.276 -8.610 1.00 . A A . 27 ALA HB1 1 1
11 16283 1 1 27 ALA HB2 H 5.768 -3.130 -8.176 1.00 . A A . 27 ALA HB2 1 1
11 16284 1 1 27 ALA HB3 H 4.762 -4.352 -7.398 1.00 . A A . 27 ALA HB3 1 1
11 16285 1 1 27 ALA N N 2.968 -2.286 -6.554 1.00 . A A . 27 ALA N 1 1
11 16286 1 1 27 ALA O O 4.601 -0.336 -7.992 1.00 . A A . 27 ALA O 1 1
11 16287 1 1 28 TRP C C 8.064 0.581 -6.743 1.00 . A A . 28 TRP C 1 1
11 16288 1 1 28 TRP CA C 6.589 0.748 -6.395 1.00 . A A . 28 TRP CA 1 1
11 16289 1 1 28 TRP CB C 6.443 1.602 -5.135 1.00 . A A . 28 TRP CB 1 1
11 16290 1 1 28 TRP CD1 C 7.410 0.881 -2.874 1.00 . A A . 28 TRP CD1 1 1
11 16291 1 1 28 TRP CD2 C 5.536 -0.197 -3.461 1.00 . A A . 28 TRP CD2 1 1
11 16292 1 1 28 TRP CE2 C 5.961 -0.683 -2.209 1.00 . A A . 28 TRP CE2 1 1
11 16293 1 1 28 TRP CE3 C 4.376 -0.728 -4.031 1.00 . A A . 28 TRP CE3 1 1
11 16294 1 1 28 TRP CG C 6.477 0.803 -3.868 1.00 . A A . 28 TRP CG 1 1
11 16295 1 1 28 TRP CH2 C 4.133 -2.176 -2.102 1.00 . A A . 28 TRP CH2 1 1
11 16296 1 1 28 TRP CZ2 C 5.266 -1.674 -1.520 1.00 . A A . 28 TRP CZ2 1 1
11 16297 1 1 28 TRP CZ3 C 3.687 -1.711 -3.346 1.00 . A A . 28 TRP CZ3 1 1
11 16298 1 1 28 TRP H H 6.225 -1.112 -5.451 1.00 . A A . 28 TRP H 1 1
11 16299 1 1 28 TRP HA H 6.092 1.244 -7.215 1.00 . A A . 28 TRP HA 1 1
11 16300 1 1 28 TRP HB2 H 7.250 2.319 -5.098 1.00 . A A . 28 TRP HB2 1 1
11 16301 1 1 28 TRP HB3 H 5.500 2.129 -5.173 1.00 . A A . 28 TRP HB3 1 1
11 16302 1 1 28 TRP HD1 H 8.258 1.548 -2.887 1.00 . A A . 28 TRP HD1 1 1
11 16303 1 1 28 TRP HE1 H 7.625 -0.141 -1.051 1.00 . A A . 28 TRP HE1 1 1
11 16304 1 1 28 TRP HE3 H 4.016 -0.383 -4.989 1.00 . A A . 28 TRP HE3 1 1
11 16305 1 1 28 TRP HH2 H 3.564 -2.945 -1.603 1.00 . A A . 28 TRP HH2 1 1
11 16306 1 1 28 TRP HZ2 H 5.596 -2.042 -0.560 1.00 . A A . 28 TRP HZ2 1 1
11 16307 1 1 28 TRP HZ3 H 2.789 -2.134 -3.772 1.00 . A A . 28 TRP HZ3 1 1
11 16308 1 1 28 TRP N N 5.949 -0.549 -6.204 1.00 . A A . 28 TRP N 1 1
11 16309 1 1 28 TRP NE1 N 7.106 -0.011 -1.873 1.00 . A A . 28 TRP NE1 1 1
11 16310 1 1 28 TRP O O 8.616 -0.514 -6.636 1.00 . A A . 28 TRP O 1 1
11 16311 1 1 29 ALA C C 10.994 1.781 -6.288 1.00 . A A . 29 ALA C 1 1
11 16312 1 1 29 ALA CA C 10.108 1.646 -7.522 1.00 . A A . 29 ALA CA 1 1
11 16313 1 1 29 ALA CB C 10.418 2.752 -8.520 1.00 . A A . 29 ALA CB 1 1
11 16314 1 1 29 ALA H H 8.202 2.516 -7.225 1.00 . A A . 29 ALA H 1 1
11 16315 1 1 29 ALA HA H 10.314 0.698 -7.998 1.00 . A A . 29 ALA HA 1 1
11 16316 1 1 29 ALA HB1 H 9.858 2.583 -9.428 1.00 . A A . 29 ALA HB1 1 1
11 16317 1 1 29 ALA HB2 H 10.141 3.706 -8.097 1.00 . A A . 29 ALA HB2 1 1
11 16318 1 1 29 ALA HB3 H 11.475 2.749 -8.743 1.00 . A A . 29 ALA HB3 1 1
11 16319 1 1 29 ALA N N 8.697 1.672 -7.160 1.00 . A A . 29 ALA N 1 1
11 16320 1 1 29 ALA O O 10.995 2.817 -5.623 1.00 . A A . 29 ALA O 1 1
11 16321 1 1 30 VAL C C 13.334 2.075 -4.677 1.00 . A A . 30 VAL C 1 1
11 16322 1 1 30 VAL CA C 12.636 0.729 -4.831 1.00 . A A . 30 VAL CA 1 1
11 16323 1 1 30 VAL CB C 13.700 -0.379 -4.942 1.00 . A A . 30 VAL CB 1 1
11 16324 1 1 30 VAL CG1 C 14.669 -0.077 -6.075 1.00 . A A . 30 VAL CG1 1 1
11 16325 1 1 30 VAL CG2 C 14.441 -0.539 -3.623 1.00 . A A . 30 VAL CG2 1 1
11 16326 1 1 30 VAL H H 11.701 -0.070 -6.554 1.00 . A A . 30 VAL H 1 1
11 16327 1 1 30 VAL HA H 12.040 0.540 -3.950 1.00 . A A . 30 VAL HA 1 1
11 16328 1 1 30 VAL HB H 13.200 -1.310 -5.164 1.00 . A A . 30 VAL HB 1 1
11 16329 1 1 30 VAL HG11 H 15.353 0.700 -5.766 1.00 . A A . 30 VAL HG11 1 1
11 16330 1 1 30 VAL HG12 H 15.225 -0.971 -6.321 1.00 . A A . 30 VAL HG12 1 1
11 16331 1 1 30 VAL HG13 H 14.117 0.254 -6.942 1.00 . A A . 30 VAL HG13 1 1
11 16332 1 1 30 VAL HG21 H 14.952 0.382 -3.384 1.00 . A A . 30 VAL HG21 1 1
11 16333 1 1 30 VAL HG22 H 13.736 -0.773 -2.839 1.00 . A A . 30 VAL HG22 1 1
11 16334 1 1 30 VAL HG23 H 15.162 -1.338 -3.709 1.00 . A A . 30 VAL HG23 1 1
11 16335 1 1 30 VAL N N 11.746 0.727 -5.986 1.00 . A A . 30 VAL N 1 1
11 16336 1 1 30 VAL O O 14.029 2.548 -5.576 1.00 . A A . 30 VAL O 1 1
11 16337 1 1 31 PRO C C 15.262 3.920 -3.029 1.00 . A A . 31 PRO C 1 1
11 16338 1 1 31 PRO CA C 13.750 4.010 -3.210 1.00 . A A . 31 PRO CA 1 1
11 16339 1 1 31 PRO CB C 13.079 4.418 -1.896 1.00 . A A . 31 PRO CB 1 1
11 16340 1 1 31 PRO CD C 12.329 2.204 -2.394 1.00 . A A . 31 PRO CD 1 1
11 16341 1 1 31 PRO CG C 12.673 3.133 -1.262 1.00 . A A . 31 PRO CG 1 1
11 16342 1 1 31 PRO HA H 13.523 4.739 -3.974 1.00 . A A . 31 PRO HA 1 1
11 16343 1 1 31 PRO HB2 H 13.784 4.958 -1.280 1.00 . A A . 31 PRO HB2 1 1
11 16344 1 1 31 PRO HB3 H 12.223 5.043 -2.104 1.00 . A A . 31 PRO HB3 1 1
11 16345 1 1 31 PRO HD2 H 12.602 1.189 -2.145 1.00 . A A . 31 PRO HD2 1 1
11 16346 1 1 31 PRO HD3 H 11.277 2.267 -2.627 1.00 . A A . 31 PRO HD3 1 1
11 16347 1 1 31 PRO HG2 H 13.493 2.733 -0.685 1.00 . A A . 31 PRO HG2 1 1
11 16348 1 1 31 PRO HG3 H 11.810 3.291 -0.632 1.00 . A A . 31 PRO HG3 1 1
11 16349 1 1 31 PRO N N 13.146 2.709 -3.510 1.00 . A A . 31 PRO N 1 1
11 16350 1 1 31 PRO O O 15.855 2.856 -3.207 1.00 . A A . 31 PRO O 1 1
11 16351 1 1 32 ARG C C 17.676 5.994 -1.295 1.00 . A A . 32 ARG C 1 1
11 16352 1 1 32 ARG CA C 17.322 5.088 -2.470 1.00 . A A . 32 ARG CA 1 1
11 16353 1 1 32 ARG CB C 18.022 5.583 -3.738 1.00 . A A . 32 ARG CB 1 1
11 16354 1 1 32 ARG CD C 16.299 6.382 -5.384 1.00 . A A . 32 ARG CD 1 1
11 16355 1 1 32 ARG CG C 17.354 6.793 -4.369 1.00 . A A . 32 ARG CG 1 1
11 16356 1 1 32 ARG CZ C 16.225 5.508 -7.681 1.00 . A A . 32 ARG CZ 1 1
11 16357 1 1 32 ARG H H 15.352 5.858 -2.547 1.00 . A A . 32 ARG H 1 1
11 16358 1 1 32 ARG HA H 17.659 4.086 -2.252 1.00 . A A . 32 ARG HA 1 1
11 16359 1 1 32 ARG HB2 H 19.040 5.848 -3.493 1.00 . A A . 32 ARG HB2 1 1
11 16360 1 1 32 ARG HB3 H 18.031 4.784 -4.464 1.00 . A A . 32 ARG HB3 1 1
11 16361 1 1 32 ARG HD2 H 15.609 5.700 -4.909 1.00 . A A . 32 ARG HD2 1 1
11 16362 1 1 32 ARG HD3 H 15.767 7.264 -5.708 1.00 . A A . 32 ARG HD3 1 1
11 16363 1 1 32 ARG HE H 17.819 5.435 -6.484 1.00 . A A . 32 ARG HE 1 1
11 16364 1 1 32 ARG HG2 H 16.883 7.379 -3.594 1.00 . A A . 32 ARG HG2 1 1
11 16365 1 1 32 ARG HG3 H 18.106 7.389 -4.866 1.00 . A A . 32 ARG HG3 1 1
11 16366 1 1 32 ARG HH11 H 14.504 6.346 -7.034 1.00 . A A . 32 ARG HH11 1 1
11 16367 1 1 32 ARG HH12 H 14.466 5.727 -8.652 1.00 . A A . 32 ARG HH12 1 1
11 16368 1 1 32 ARG HH21 H 17.781 4.615 -8.612 1.00 . A A . 32 ARG HH21 1 1
11 16369 1 1 32 ARG HH22 H 16.330 4.741 -9.548 1.00 . A A . 32 ARG HH22 1 1
11 16370 1 1 32 ARG N N 15.879 5.042 -2.674 1.00 . A A . 32 ARG N 1 1
11 16371 1 1 32 ARG NE N 16.886 5.726 -6.549 1.00 . A A . 32 ARG NE 1 1
11 16372 1 1 32 ARG NH1 N 14.961 5.891 -7.798 1.00 . A A . 32 ARG NH1 1 1
11 16373 1 1 32 ARG NH2 N 16.828 4.906 -8.697 1.00 . A A . 32 ARG NH2 1 1
11 16374 1 1 32 ARG O O 17.433 7.200 -1.332 1.00 . A A . 32 ARG O 1 1
11 16375 1 1 33 ALA C C 20.148 6.378 0.974 1.00 . A A . 33 ALA C 1 1
11 16376 1 1 33 ALA CA C 18.640 6.158 0.934 1.00 . A A . 33 ALA CA 1 1
11 16377 1 1 33 ALA CB C 18.175 5.439 2.192 1.00 . A A . 33 ALA CB 1 1
11 16378 1 1 33 ALA H H 18.419 4.440 -0.281 1.00 . A A . 33 ALA H 1 1
11 16379 1 1 33 ALA HA H 18.146 7.119 0.895 1.00 . A A . 33 ALA HA 1 1
11 16380 1 1 33 ALA HB1 H 18.730 5.809 3.042 1.00 . A A . 33 ALA HB1 1 1
11 16381 1 1 33 ALA HB2 H 17.122 5.622 2.342 1.00 . A A . 33 ALA HB2 1 1
11 16382 1 1 33 ALA HB3 H 18.346 4.379 2.083 1.00 . A A . 33 ALA HB3 1 1
11 16383 1 1 33 ALA N N 18.251 5.405 -0.252 1.00 . A A . 33 ALA N 1 1
11 16384 1 1 33 ALA O O 20.936 5.520 0.577 1.00 . A A . 33 ALA O 1 1
11 16385 1 1 34 PRO C C 22.707 7.106 2.634 1.00 . A A . 34 PRO C 1 1
11 16386 1 1 34 PRO CA C 21.979 7.917 1.567 1.00 . A A . 34 PRO CA 1 1
11 16387 1 1 34 PRO CB C 21.941 9.398 1.954 1.00 . A A . 34 PRO CB 1 1
11 16388 1 1 34 PRO CD C 19.678 8.627 1.955 1.00 . A A . 34 PRO CD 1 1
11 16389 1 1 34 PRO CG C 20.626 9.579 2.630 1.00 . A A . 34 PRO CG 1 1
11 16390 1 1 34 PRO HA H 22.487 7.803 0.621 1.00 . A A . 34 PRO HA 1 1
11 16391 1 1 34 PRO HB2 H 22.763 9.620 2.620 1.00 . A A . 34 PRO HB2 1 1
11 16392 1 1 34 PRO HB3 H 22.015 10.007 1.066 1.00 . A A . 34 PRO HB3 1 1
11 16393 1 1 34 PRO HD2 H 18.962 8.241 2.665 1.00 . A A . 34 PRO HD2 1 1
11 16394 1 1 34 PRO HD3 H 19.173 9.116 1.135 1.00 . A A . 34 PRO HD3 1 1
11 16395 1 1 34 PRO HG2 H 20.716 9.338 3.679 1.00 . A A . 34 PRO HG2 1 1
11 16396 1 1 34 PRO HG3 H 20.287 10.597 2.506 1.00 . A A . 34 PRO HG3 1 1
11 16397 1 1 34 PRO N N 20.562 7.557 1.464 1.00 . A A . 34 PRO N 1 1
11 16398 1 1 34 PRO O O 23.937 7.078 2.674 1.00 . A A . 34 PRO O 1 1
11 16399 1 1 35 SER C C 21.751 4.326 4.722 1.00 . A A . 35 SER C 1 1
11 16400 1 1 35 SER CA C 22.512 5.640 4.567 1.00 . A A . 35 SER CA 1 1
11 16401 1 1 35 SER CB C 22.490 6.413 5.887 1.00 . A A . 35 SER CB 1 1
11 16402 1 1 35 SER H H 20.964 6.510 3.414 1.00 . A A . 35 SER H 1 1
11 16403 1 1 35 SER HA H 23.536 5.420 4.305 1.00 . A A . 35 SER HA 1 1
11 16404 1 1 35 SER HB2 H 23.076 7.313 5.784 1.00 . A A . 35 SER HB2 1 1
11 16405 1 1 35 SER HB3 H 21.470 6.673 6.132 1.00 . A A . 35 SER HB3 1 1
11 16406 1 1 35 SER HG H 23.227 6.204 7.690 1.00 . A A . 35 SER HG 1 1
11 16407 1 1 35 SER N N 21.939 6.448 3.497 1.00 . A A . 35 SER N 1 1
11 16408 1 1 35 SER O O 20.544 4.319 4.957 1.00 . A A . 35 SER O 1 1
11 16409 1 1 35 SER OG O 23.029 5.636 6.942 1.00 . A A . 35 SER OG 1 1
11 16410 1 1 36 GLY C C 20.947 1.579 3.539 1.00 . A A . 36 GLY C 1 1
11 16411 1 1 36 GLY CA C 21.846 1.910 4.714 1.00 . A A . 36 GLY CA 1 1
11 16412 1 1 36 GLY H H 23.428 3.281 4.399 1.00 . A A . 36 GLY H 1 1
11 16413 1 1 36 GLY HA2 H 22.619 1.159 4.785 1.00 . A A . 36 GLY HA2 1 1
11 16414 1 1 36 GLY HA3 H 21.256 1.892 5.619 1.00 . A A . 36 GLY HA3 1 1
11 16415 1 1 36 GLY N N 22.468 3.214 4.587 1.00 . A A . 36 GLY N 1 1
11 16416 1 1 36 GLY O O 21.285 1.866 2.391 1.00 . A A . 36 GLY O 1 1
11 16417 1 1 37 ALA C C 17.499 0.226 3.380 1.00 . A A . 37 ALA C 1 1
11 16418 1 1 37 ALA CA C 18.851 0.601 2.783 1.00 . A A . 37 ALA CA 1 1
11 16419 1 1 37 ALA CB C 19.401 -0.548 1.952 1.00 . A A . 37 ALA CB 1 1
11 16420 1 1 37 ALA H H 19.588 0.769 4.760 1.00 . A A . 37 ALA H 1 1
11 16421 1 1 37 ALA HA H 18.721 1.454 2.132 1.00 . A A . 37 ALA HA 1 1
11 16422 1 1 37 ALA HB1 H 18.824 -0.643 1.043 1.00 . A A . 37 ALA HB1 1 1
11 16423 1 1 37 ALA HB2 H 20.434 -0.352 1.704 1.00 . A A . 37 ALA HB2 1 1
11 16424 1 1 37 ALA HB3 H 19.335 -1.465 2.518 1.00 . A A . 37 ALA HB3 1 1
11 16425 1 1 37 ALA N N 19.801 0.971 3.825 1.00 . A A . 37 ALA N 1 1
11 16426 1 1 37 ALA O O 17.423 -0.275 4.502 1.00 . A A . 37 ALA O 1 1
11 16427 1 1 38 VAL C C 14.944 -1.325 3.402 1.00 . A A . 38 VAL C 1 1
11 16428 1 1 38 VAL CA C 15.085 0.158 3.078 1.00 . A A . 38 VAL CA 1 1
11 16429 1 1 38 VAL CB C 14.033 0.543 2.021 1.00 . A A . 38 VAL CB 1 1
11 16430 1 1 38 VAL CG1 C 12.645 0.106 2.464 1.00 . A A . 38 VAL CG1 1 1
11 16431 1 1 38 VAL CG2 C 14.070 2.040 1.754 1.00 . A A . 38 VAL CG2 1 1
11 16432 1 1 38 VAL H H 16.559 0.872 1.738 1.00 . A A . 38 VAL H 1 1
11 16433 1 1 38 VAL HA H 14.892 0.732 3.972 1.00 . A A . 38 VAL HA 1 1
11 16434 1 1 38 VAL HB H 14.271 0.029 1.101 1.00 . A A . 38 VAL HB 1 1
11 16435 1 1 38 VAL HG11 H 12.411 0.562 3.415 1.00 . A A . 38 VAL HG11 1 1
11 16436 1 1 38 VAL HG12 H 11.918 0.413 1.727 1.00 . A A . 38 VAL HG12 1 1
11 16437 1 1 38 VAL HG13 H 12.622 -0.969 2.567 1.00 . A A . 38 VAL HG13 1 1
11 16438 1 1 38 VAL HG21 H 14.285 2.564 2.673 1.00 . A A . 38 VAL HG21 1 1
11 16439 1 1 38 VAL HG22 H 14.839 2.258 1.027 1.00 . A A . 38 VAL HG22 1 1
11 16440 1 1 38 VAL HG23 H 13.112 2.362 1.371 1.00 . A A . 38 VAL HG23 1 1
11 16441 1 1 38 VAL N N 16.434 0.471 2.623 1.00 . A A . 38 VAL N 1 1
11 16442 1 1 38 VAL O O 15.153 -2.182 2.543 1.00 . A A . 38 VAL O 1 1
11 16443 1 1 39 LEU C C 13.057 -3.544 4.666 1.00 . A A . 39 LEU C 1 1
11 16444 1 1 39 LEU CA C 14.419 -3.002 5.086 1.00 . A A . 39 LEU CA 1 1
11 16445 1 1 39 LEU CB C 14.572 -3.097 6.606 1.00 . A A . 39 LEU CB 1 1
11 16446 1 1 39 LEU CD1 C 15.841 -2.553 8.697 1.00 . A A . 39 LEU CD1 1 1
11 16447 1 1 39 LEU CD2 C 17.043 -3.501 6.720 1.00 . A A . 39 LEU CD2 1 1
11 16448 1 1 39 LEU CG C 15.902 -2.606 7.179 1.00 . A A . 39 LEU CG 1 1
11 16449 1 1 39 LEU H H 14.436 -0.896 5.287 1.00 . A A . 39 LEU H 1 1
11 16450 1 1 39 LEU HA H 15.190 -3.596 4.617 1.00 . A A . 39 LEU HA 1 1
11 16451 1 1 39 LEU HB2 H 13.783 -2.513 7.054 1.00 . A A . 39 LEU HB2 1 1
11 16452 1 1 39 LEU HB3 H 14.453 -4.135 6.885 1.00 . A A . 39 LEU HB3 1 1
11 16453 1 1 39 LEU HD11 H 16.264 -3.458 9.106 1.00 . A A . 39 LEU HD11 1 1
11 16454 1 1 39 LEU HD12 H 14.812 -2.462 9.014 1.00 . A A . 39 LEU HD12 1 1
11 16455 1 1 39 LEU HD13 H 16.403 -1.701 9.050 1.00 . A A . 39 LEU HD13 1 1
11 16456 1 1 39 LEU HD21 H 16.979 -3.646 5.651 1.00 . A A . 39 LEU HD21 1 1
11 16457 1 1 39 LEU HD22 H 16.973 -4.458 7.217 1.00 . A A . 39 LEU HD22 1 1
11 16458 1 1 39 LEU HD23 H 17.986 -3.036 6.964 1.00 . A A . 39 LEU HD23 1 1
11 16459 1 1 39 LEU HG H 16.094 -1.605 6.818 1.00 . A A . 39 LEU HG 1 1
11 16460 1 1 39 LEU N N 14.589 -1.621 4.647 1.00 . A A . 39 LEU N 1 1
11 16461 1 1 39 LEU O O 12.968 -4.556 3.970 1.00 . A A . 39 LEU O 1 1
11 16462 1 1 40 ASP C C 9.729 -2.061 4.594 1.00 . A A . 40 ASP C 1 1
11 16463 1 1 40 ASP CA C 10.640 -3.274 4.755 1.00 . A A . 40 ASP CA 1 1
11 16464 1 1 40 ASP CB C 10.085 -4.205 5.834 1.00 . A A . 40 ASP CB 1 1
11 16465 1 1 40 ASP CG C 11.151 -5.105 6.427 1.00 . A A . 40 ASP CG 1 1
11 16466 1 1 40 ASP H H 12.134 -2.064 5.642 1.00 . A A . 40 ASP H 1 1
11 16467 1 1 40 ASP HA H 10.677 -3.807 3.817 1.00 . A A . 40 ASP HA 1 1
11 16468 1 1 40 ASP HB2 H 9.660 -3.610 6.630 1.00 . A A . 40 ASP HB2 1 1
11 16469 1 1 40 ASP HB3 H 9.313 -4.826 5.403 1.00 . A A . 40 ASP HB3 1 1
11 16470 1 1 40 ASP N N 11.998 -2.863 5.090 1.00 . A A . 40 ASP N 1 1
11 16471 1 1 40 ASP O O 10.077 -0.953 5.004 1.00 . A A . 40 ASP O 1 1
11 16472 1 1 40 ASP OD1 O 11.791 -4.695 7.417 1.00 . A A . 40 ASP OD1 1 1
11 16473 1 1 40 ASP OD2 O 11.345 -6.221 5.900 1.00 . A A . 40 ASP OD2 1 1
11 16474 1 1 41 TYR C C 6.318 -1.452 4.557 1.00 . A A . 41 TYR C 1 1
11 16475 1 1 41 TYR CA C 7.605 -1.201 3.777 1.00 . A A . 41 TYR CA 1 1
11 16476 1 1 41 TYR CB C 7.292 -1.063 2.286 1.00 . A A . 41 TYR CB 1 1
11 16477 1 1 41 TYR CD1 C 9.303 -2.099 1.166 1.00 . A A . 41 TYR CD1 1 1
11 16478 1 1 41 TYR CD2 C 8.909 0.229 0.840 1.00 . A A . 41 TYR CD2 1 1
11 16479 1 1 41 TYR CE1 C 10.430 -2.025 0.370 1.00 . A A . 41 TYR CE1 1 1
11 16480 1 1 41 TYR CE2 C 10.034 0.313 0.042 1.00 . A A . 41 TYR CE2 1 1
11 16481 1 1 41 TYR CG C 8.524 -0.976 1.414 1.00 . A A . 41 TYR CG 1 1
11 16482 1 1 41 TYR CZ C 10.791 -0.817 -0.189 1.00 . A A . 41 TYR CZ 1 1
11 16483 1 1 41 TYR H H 8.344 -3.183 3.691 1.00 . A A . 41 TYR H 1 1
11 16484 1 1 41 TYR HA H 8.052 -0.283 4.128 1.00 . A A . 41 TYR HA 1 1
11 16485 1 1 41 TYR HB2 H 6.719 -1.919 1.965 1.00 . A A . 41 TYR HB2 1 1
11 16486 1 1 41 TYR HB3 H 6.710 -0.167 2.129 1.00 . A A . 41 TYR HB3 1 1
11 16487 1 1 41 TYR HD1 H 9.018 -3.044 1.605 1.00 . A A . 41 TYR HD1 1 1
11 16488 1 1 41 TYR HD2 H 8.314 1.112 1.025 1.00 . A A . 41 TYR HD2 1 1
11 16489 1 1 41 TYR HE1 H 11.024 -2.909 0.188 1.00 . A A . 41 TYR HE1 1 1
11 16490 1 1 41 TYR HE2 H 10.317 1.258 -0.395 1.00 . A A . 41 TYR HE2 1 1
11 16491 1 1 41 TYR HH H 12.255 -1.620 -1.143 1.00 . A A . 41 TYR HH 1 1
11 16492 1 1 41 TYR N N 8.564 -2.278 3.995 1.00 . A A . 41 TYR N 1 1
11 16493 1 1 41 TYR O O 6.073 -2.561 5.031 1.00 . A A . 41 TYR O 1 1
11 16494 1 1 41 TYR OH O 11.913 -0.737 -0.982 1.00 . A A . 41 TYR OH 1 1
11 16495 1 1 42 GLU C C 3.071 -0.056 4.539 1.00 . A A . 42 GLU C 1 1
11 16496 1 1 42 GLU CA C 4.237 -0.520 5.408 1.00 . A A . 42 GLU CA 1 1
11 16497 1 1 42 GLU CB C 4.289 0.306 6.695 1.00 . A A . 42 GLU CB 1 1
11 16498 1 1 42 GLU CD C 1.868 0.067 7.375 1.00 . A A . 42 GLU CD 1 1
11 16499 1 1 42 GLU CG C 3.315 -0.167 7.761 1.00 . A A . 42 GLU CG 1 1
11 16500 1 1 42 GLU H H 5.750 0.446 4.285 1.00 . A A . 42 GLU H 1 1
11 16501 1 1 42 GLU HA H 4.088 -1.558 5.664 1.00 . A A . 42 GLU HA 1 1
11 16502 1 1 42 GLU HB2 H 5.288 0.256 7.101 1.00 . A A . 42 GLU HB2 1 1
11 16503 1 1 42 GLU HB3 H 4.058 1.334 6.458 1.00 . A A . 42 GLU HB3 1 1
11 16504 1 1 42 GLU HG2 H 3.463 -1.224 7.922 1.00 . A A . 42 GLU HG2 1 1
11 16505 1 1 42 GLU HG3 H 3.518 0.367 8.678 1.00 . A A . 42 GLU HG3 1 1
11 16506 1 1 42 GLU N N 5.499 -0.413 4.685 1.00 . A A . 42 GLU N 1 1
11 16507 1 1 42 GLU O O 2.980 1.118 4.180 1.00 . A A . 42 GLU O 1 1
11 16508 1 1 42 GLU OE1 O 1.336 1.151 7.690 1.00 . A A . 42 GLU OE1 1 1
11 16509 1 1 42 GLU OE2 O 1.267 -0.836 6.755 1.00 . A A . 42 GLU OE2 1 1
11 16510 1 1 43 VAL C C -0.224 -0.474 4.235 1.00 . A A . 43 VAL C 1 1
11 16511 1 1 43 VAL CA C 1.022 -0.674 3.380 1.00 . A A . 43 VAL CA 1 1
11 16512 1 1 43 VAL CB C 0.751 -1.785 2.349 1.00 . A A . 43 VAL CB 1 1
11 16513 1 1 43 VAL CG1 C -0.430 -1.417 1.464 1.00 . A A . 43 VAL CG1 1 1
11 16514 1 1 43 VAL CG2 C 1.993 -2.049 1.511 1.00 . A A . 43 VAL CG2 1 1
11 16515 1 1 43 VAL H H 2.310 -1.904 4.523 1.00 . A A . 43 VAL H 1 1
11 16516 1 1 43 VAL HA H 1.230 0.242 2.844 1.00 . A A . 43 VAL HA 1 1
11 16517 1 1 43 VAL HB H 0.504 -2.691 2.883 1.00 . A A . 43 VAL HB 1 1
11 16518 1 1 43 VAL HG11 H -1.350 -1.592 2.003 1.00 . A A . 43 VAL HG11 1 1
11 16519 1 1 43 VAL HG12 H -0.364 -0.375 1.190 1.00 . A A . 43 VAL HG12 1 1
11 16520 1 1 43 VAL HG13 H -0.415 -2.026 0.572 1.00 . A A . 43 VAL HG13 1 1
11 16521 1 1 43 VAL HG21 H 1.735 -2.682 0.675 1.00 . A A . 43 VAL HG21 1 1
11 16522 1 1 43 VAL HG22 H 2.386 -1.111 1.144 1.00 . A A . 43 VAL HG22 1 1
11 16523 1 1 43 VAL HG23 H 2.740 -2.539 2.117 1.00 . A A . 43 VAL HG23 1 1
11 16524 1 1 43 VAL N N 2.183 -0.986 4.205 1.00 . A A . 43 VAL N 1 1
11 16525 1 1 43 VAL O O -0.747 -1.422 4.821 1.00 . A A . 43 VAL O 1 1
11 16526 1 1 44 LYS C C -3.059 1.426 4.176 1.00 . A A . 44 LYS C 1 1
11 16527 1 1 44 LYS CA C -1.882 1.092 5.086 1.00 . A A . 44 LYS CA 1 1
11 16528 1 1 44 LYS CB C -1.594 2.270 6.019 1.00 . A A . 44 LYS CB 1 1
11 16529 1 1 44 LYS CD C -2.344 3.675 7.962 1.00 . A A . 44 LYS CD 1 1
11 16530 1 1 44 LYS CE C -2.695 4.970 7.245 1.00 . A A . 44 LYS CE 1 1
11 16531 1 1 44 LYS CG C -2.646 2.462 7.098 1.00 . A A . 44 LYS CG 1 1
11 16532 1 1 44 LYS H H -0.234 1.480 3.814 1.00 . A A . 44 LYS H 1 1
11 16533 1 1 44 LYS HA H -2.135 0.227 5.680 1.00 . A A . 44 LYS HA 1 1
11 16534 1 1 44 LYS HB2 H -0.641 2.109 6.500 1.00 . A A . 44 LYS HB2 1 1
11 16535 1 1 44 LYS HB3 H -1.543 3.176 5.431 1.00 . A A . 44 LYS HB3 1 1
11 16536 1 1 44 LYS HD2 H -2.923 3.612 8.871 1.00 . A A . 44 LYS HD2 1 1
11 16537 1 1 44 LYS HD3 H -1.290 3.682 8.203 1.00 . A A . 44 LYS HD3 1 1
11 16538 1 1 44 LYS HE2 H -3.534 4.789 6.591 1.00 . A A . 44 LYS HE2 1 1
11 16539 1 1 44 LYS HE3 H -2.967 5.712 7.982 1.00 . A A . 44 LYS HE3 1 1
11 16540 1 1 44 LYS HG2 H -3.609 2.598 6.630 1.00 . A A . 44 LYS HG2 1 1
11 16541 1 1 44 LYS HG3 H -2.669 1.582 7.725 1.00 . A A . 44 LYS HG3 1 1
11 16542 1 1 44 LYS HZ1 H -0.662 5.070 6.777 1.00 . A A . 44 LYS HZ1 1 1
11 16543 1 1 44 LYS HZ2 H -1.495 6.520 6.523 1.00 . A A . 44 LYS HZ2 1 1
11 16544 1 1 44 LYS HZ3 H -1.682 5.236 5.438 1.00 . A A . 44 LYS HZ3 1 1
11 16545 1 1 44 LYS N N -0.695 0.766 4.303 1.00 . A A . 44 LYS N 1 1
11 16546 1 1 44 LYS NZ N -1.554 5.485 6.439 1.00 . A A . 44 LYS NZ 1 1
11 16547 1 1 44 LYS O O -3.006 2.382 3.401 1.00 . A A . 44 LYS O 1 1
11 16548 1 1 45 TYR C C -6.570 0.831 4.320 1.00 . A A . 45 TYR C 1 1
11 16549 1 1 45 TYR CA C -5.311 0.846 3.459 1.00 . A A . 45 TYR CA 1 1
11 16550 1 1 45 TYR CB C -5.409 -0.228 2.374 1.00 . A A . 45 TYR CB 1 1
11 16551 1 1 45 TYR CD1 C -4.425 -2.175 3.646 1.00 . A A . 45 TYR CD1 1 1
11 16552 1 1 45 TYR CD2 C -6.603 -2.427 2.712 1.00 . A A . 45 TYR CD2 1 1
11 16553 1 1 45 TYR CE1 C -4.485 -3.462 4.146 1.00 . A A . 45 TYR CE1 1 1
11 16554 1 1 45 TYR CE2 C -6.673 -3.714 3.210 1.00 . A A . 45 TYR CE2 1 1
11 16555 1 1 45 TYR CG C -5.480 -1.636 2.921 1.00 . A A . 45 TYR CG 1 1
11 16556 1 1 45 TYR CZ C -5.611 -4.227 3.926 1.00 . A A . 45 TYR CZ 1 1
11 16557 1 1 45 TYR H H -4.103 -0.112 4.910 1.00 . A A . 45 TYR H 1 1
11 16558 1 1 45 TYR HA H -5.222 1.813 2.987 1.00 . A A . 45 TYR HA 1 1
11 16559 1 1 45 TYR HB2 H -6.297 -0.056 1.786 1.00 . A A . 45 TYR HB2 1 1
11 16560 1 1 45 TYR HB3 H -4.541 -0.164 1.734 1.00 . A A . 45 TYR HB3 1 1
11 16561 1 1 45 TYR HD1 H -3.544 -1.573 3.817 1.00 . A A . 45 TYR HD1 1 1
11 16562 1 1 45 TYR HD2 H -7.433 -2.023 2.151 1.00 . A A . 45 TYR HD2 1 1
11 16563 1 1 45 TYR HE1 H -3.654 -3.863 4.707 1.00 . A A . 45 TYR HE1 1 1
11 16564 1 1 45 TYR HE2 H -7.555 -4.314 3.038 1.00 . A A . 45 TYR HE2 1 1
11 16565 1 1 45 TYR HH H -5.130 -5.573 5.211 1.00 . A A . 45 TYR HH 1 1
11 16566 1 1 45 TYR N N -4.121 0.634 4.275 1.00 . A A . 45 TYR N 1 1
11 16567 1 1 45 TYR O O -6.659 0.091 5.300 1.00 . A A . 45 TYR O 1 1
11 16568 1 1 45 TYR OH O -5.676 -5.508 4.424 1.00 . A A . 45 TYR OH 1 1
11 16569 1 1 46 HIS C C -9.945 2.148 3.759 1.00 . A A . 46 HIS C 1 1
11 16570 1 1 46 HIS CA C -8.801 1.738 4.682 1.00 . A A . 46 HIS CA 1 1
11 16571 1 1 46 HIS CB C -8.677 2.735 5.834 1.00 . A A . 46 HIS CB 1 1
11 16572 1 1 46 HIS CD2 C -9.605 5.074 5.204 1.00 . A A . 46 HIS CD2 1 1
11 16573 1 1 46 HIS CE1 C -7.706 6.050 4.707 1.00 . A A . 46 HIS CE1 1 1
11 16574 1 1 46 HIS CG C -8.620 4.164 5.386 1.00 . A A . 46 HIS CG 1 1
11 16575 1 1 46 HIS H H -7.415 2.221 3.156 1.00 . A A . 46 HIS H 1 1
11 16576 1 1 46 HIS HA H -9.013 0.760 5.085 1.00 . A A . 46 HIS HA 1 1
11 16577 1 1 46 HIS HB2 H -9.529 2.627 6.488 1.00 . A A . 46 HIS HB2 1 1
11 16578 1 1 46 HIS HB3 H -7.774 2.525 6.388 1.00 . A A . 46 HIS HB3 1 1
11 16579 1 1 46 HIS HD1 H -6.548 4.409 5.097 1.00 . A A . 46 HIS HD1 1 1
11 16580 1 1 46 HIS HD2 H -10.663 4.915 5.362 1.00 . A A . 46 HIS HD2 1 1
11 16581 1 1 46 HIS HE1 H -6.979 6.788 4.404 1.00 . A A . 46 HIS HE1 1 1
11 16582 1 1 46 HIS HE2 H -9.466 7.096 4.655 1.00 . A A . 46 HIS HE2 1 1
11 16583 1 1 46 HIS N N -7.544 1.655 3.946 1.00 . A A . 46 HIS N 1 1
11 16584 1 1 46 HIS ND1 N -7.443 4.806 5.065 1.00 . A A . 46 HIS ND1 1 1
11 16585 1 1 46 HIS NE2 N -9.011 6.238 4.783 1.00 . A A . 46 HIS NE2 1 1
11 16586 1 1 46 HIS O O -9.836 3.123 3.016 1.00 . A A . 46 HIS O 1 1
11 16587 1 1 47 GLU C C -12.714 3.098 3.226 1.00 . A A . 47 GLU C 1 1
11 16588 1 1 47 GLU CA C -12.202 1.681 2.979 1.00 . A A . 47 GLU CA 1 1
11 16589 1 1 47 GLU CB C -13.317 0.669 3.257 1.00 . A A . 47 GLU CB 1 1
11 16590 1 1 47 GLU CD C -15.246 -0.670 2.328 1.00 . A A . 47 GLU CD 1 1
11 16591 1 1 47 GLU CG C -14.208 0.401 2.056 1.00 . A A . 47 GLU CG 1 1
11 16592 1 1 47 GLU H H -11.066 0.631 4.424 1.00 . A A . 47 GLU H 1 1
11 16593 1 1 47 GLU HA H -11.900 1.595 1.947 1.00 . A A . 47 GLU HA 1 1
11 16594 1 1 47 GLU HB2 H -12.870 -0.265 3.564 1.00 . A A . 47 GLU HB2 1 1
11 16595 1 1 47 GLU HB3 H -13.934 1.044 4.060 1.00 . A A . 47 GLU HB3 1 1
11 16596 1 1 47 GLU HG2 H -14.717 1.315 1.790 1.00 . A A . 47 GLU HG2 1 1
11 16597 1 1 47 GLU HG3 H -13.590 0.082 1.229 1.00 . A A . 47 GLU HG3 1 1
11 16598 1 1 47 GLU N N -11.040 1.396 3.812 1.00 . A A . 47 GLU N 1 1
11 16599 1 1 47 GLU O O -13.276 3.393 4.281 1.00 . A A . 47 GLU O 1 1
11 16600 1 1 47 GLU OE1 O -15.654 -0.816 3.499 1.00 . A A . 47 GLU OE1 1 1
11 16601 1 1 47 GLU OE2 O -15.650 -1.362 1.370 1.00 . A A . 47 GLU OE2 1 1
11 16602 1 1 48 LYS C C -14.259 5.454 3.136 1.00 . A A . 48 LYS C 1 1
11 16603 1 1 48 LYS CA C -12.954 5.357 2.352 1.00 . A A . 48 LYS CA 1 1
11 16604 1 1 48 LYS CB C -13.138 5.965 0.959 1.00 . A A . 48 LYS CB 1 1
11 16605 1 1 48 LYS CD C -12.869 7.995 -0.495 1.00 . A A . 48 LYS CD 1 1
11 16606 1 1 48 LYS CE C -12.274 9.394 -0.534 1.00 . A A . 48 LYS CE 1 1
11 16607 1 1 48 LYS CG C -12.975 7.474 0.929 1.00 . A A . 48 LYS CG 1 1
11 16608 1 1 48 LYS H H -12.060 3.676 1.427 1.00 . A A . 48 LYS H 1 1
11 16609 1 1 48 LYS HA H -12.190 5.908 2.878 1.00 . A A . 48 LYS HA 1 1
11 16610 1 1 48 LYS HB2 H -12.408 5.531 0.291 1.00 . A A . 48 LYS HB2 1 1
11 16611 1 1 48 LYS HB3 H -14.129 5.723 0.602 1.00 . A A . 48 LYS HB3 1 1
11 16612 1 1 48 LYS HD2 H -12.236 7.331 -1.066 1.00 . A A . 48 LYS HD2 1 1
11 16613 1 1 48 LYS HD3 H -13.856 8.020 -0.934 1.00 . A A . 48 LYS HD3 1 1
11 16614 1 1 48 LYS HE2 H -11.410 9.422 0.111 1.00 . A A . 48 LYS HE2 1 1
11 16615 1 1 48 LYS HE3 H -11.974 9.615 -1.548 1.00 . A A . 48 LYS HE3 1 1
11 16616 1 1 48 LYS HG2 H -13.831 7.930 1.404 1.00 . A A . 48 LYS HG2 1 1
11 16617 1 1 48 LYS HG3 H -12.077 7.742 1.468 1.00 . A A . 48 LYS HG3 1 1
11 16618 1 1 48 LYS HZ1 H -14.200 10.007 -0.006 1.00 . A A . 48 LYS HZ1 1 1
11 16619 1 1 48 LYS HZ2 H -13.282 11.209 -0.763 1.00 . A A . 48 LYS HZ2 1 1
11 16620 1 1 48 LYS HZ3 H -12.971 10.797 0.848 1.00 . A A . 48 LYS HZ3 1 1
11 16621 1 1 48 LYS N N -12.514 3.971 2.244 1.00 . A A . 48 LYS N 1 1
11 16622 1 1 48 LYS NZ N -13.250 10.424 -0.082 1.00 . A A . 48 LYS NZ 1 1
11 16623 1 1 48 LYS O O -14.436 6.354 3.956 1.00 . A A . 48 LYS O 1 1
11 16624 1 1 49 GLY C C -16.293 4.331 5.068 1.00 . A A . 49 GLY C 1 1
11 16625 1 1 49 GLY CA C -16.445 4.518 3.572 1.00 . A A . 49 GLY CA 1 1
11 16626 1 1 49 GLY H H -14.973 3.826 2.216 1.00 . A A . 49 GLY H 1 1
11 16627 1 1 49 GLY HA2 H -16.945 5.457 3.385 1.00 . A A . 49 GLY HA2 1 1
11 16628 1 1 49 GLY HA3 H -17.053 3.715 3.181 1.00 . A A . 49 GLY HA3 1 1
11 16629 1 1 49 GLY N N -15.170 4.520 2.880 1.00 . A A . 49 GLY N 1 1
11 16630 1 1 49 GLY O O -16.537 5.255 5.844 1.00 . A A . 49 GLY O 1 1
11 16631 1 1 50 ALA C C -14.825 3.872 7.565 1.00 . A A . 50 ALA C 1 1
11 16632 1 1 50 ALA CA C -15.706 2.827 6.889 1.00 . A A . 50 ALA CA 1 1
11 16633 1 1 50 ALA CB C -15.106 1.439 7.056 1.00 . A A . 50 ALA CB 1 1
11 16634 1 1 50 ALA H H -15.712 2.436 4.809 1.00 . A A . 50 ALA H 1 1
11 16635 1 1 50 ALA HA H -16.678 2.831 7.361 1.00 . A A . 50 ALA HA 1 1
11 16636 1 1 50 ALA HB1 H -14.039 1.525 7.202 1.00 . A A . 50 ALA HB1 1 1
11 16637 1 1 50 ALA HB2 H -15.549 0.956 7.913 1.00 . A A . 50 ALA HB2 1 1
11 16638 1 1 50 ALA HB3 H -15.302 0.854 6.170 1.00 . A A . 50 ALA HB3 1 1
11 16639 1 1 50 ALA N N -15.890 3.132 5.476 1.00 . A A . 50 ALA N 1 1
11 16640 1 1 50 ALA O O -13.654 4.026 7.221 1.00 . A A . 50 ALA O 1 1
11 16641 1 1 51 GLU C C -14.443 5.213 10.707 1.00 . A A . 51 GLU C 1 1
11 16642 1 1 51 GLU CA C -14.661 5.619 9.252 1.00 . A A . 51 GLU CA 1 1
11 16643 1 1 51 GLU CB C -15.413 6.950 9.190 1.00 . A A . 51 GLU CB 1 1
11 16644 1 1 51 GLU CD C -14.023 8.225 7.509 1.00 . A A . 51 GLU CD 1 1
11 16645 1 1 51 GLU CG C -15.373 7.608 7.821 1.00 . A A . 51 GLU CG 1 1
11 16646 1 1 51 GLU H H -16.334 4.418 8.759 1.00 . A A . 51 GLU H 1 1
11 16647 1 1 51 GLU HA H -13.700 5.736 8.776 1.00 . A A . 51 GLU HA 1 1
11 16648 1 1 51 GLU HB2 H -16.446 6.780 9.455 1.00 . A A . 51 GLU HB2 1 1
11 16649 1 1 51 GLU HB3 H -14.974 7.630 9.905 1.00 . A A . 51 GLU HB3 1 1
11 16650 1 1 51 GLU HG2 H -15.593 6.863 7.071 1.00 . A A . 51 GLU HG2 1 1
11 16651 1 1 51 GLU HG3 H -16.124 8.384 7.786 1.00 . A A . 51 GLU HG3 1 1
11 16652 1 1 51 GLU N N -15.396 4.587 8.529 1.00 . A A . 51 GLU N 1 1
11 16653 1 1 51 GLU O O -15.370 4.770 11.385 1.00 . A A . 51 GLU O 1 1
11 16654 1 1 51 GLU OE1 O -13.153 7.509 6.970 1.00 . A A . 51 GLU OE1 1 1
11 16655 1 1 51 GLU OE2 O -13.838 9.424 7.803 1.00 . A A . 51 GLU OE2 1 1
11 16656 1 1 52 GLY C C -11.496 4.434 12.690 1.00 . A A . 52 GLY C 1 1
11 16657 1 1 52 GLY CA C -12.891 5.011 12.550 1.00 . A A . 52 GLY CA 1 1
11 16658 1 1 52 GLY H H -12.511 5.724 10.593 1.00 . A A . 52 GLY H 1 1
11 16659 1 1 52 GLY HA2 H -12.968 5.894 13.167 1.00 . A A . 52 GLY HA2 1 1
11 16660 1 1 52 GLY HA3 H -13.607 4.279 12.896 1.00 . A A . 52 GLY HA3 1 1
11 16661 1 1 52 GLY N N -13.210 5.366 11.180 1.00 . A A . 52 GLY N 1 1
11 16662 1 1 52 GLY O O -10.798 4.197 11.705 1.00 . A A . 52 GLY O 1 1
11 16663 1 1 53 PRO C C -9.623 2.186 13.817 1.00 . A A . 53 PRO C 1 1
11 16664 1 1 53 PRO CA C -9.746 3.647 14.236 1.00 . A A . 53 PRO CA 1 1
11 16665 1 1 53 PRO CB C -9.638 3.778 15.757 1.00 . A A . 53 PRO CB 1 1
11 16666 1 1 53 PRO CD C -11.851 4.460 15.163 1.00 . A A . 53 PRO CD 1 1
11 16667 1 1 53 PRO CG C -11.048 3.782 16.238 1.00 . A A . 53 PRO CG 1 1
11 16668 1 1 53 PRO HA H -8.962 4.223 13.767 1.00 . A A . 53 PRO HA 1 1
11 16669 1 1 53 PRO HB2 H -9.086 2.938 16.155 1.00 . A A . 53 PRO HB2 1 1
11 16670 1 1 53 PRO HB3 H -9.133 4.699 16.008 1.00 . A A . 53 PRO HB3 1 1
11 16671 1 1 53 PRO HD2 H -12.835 4.021 15.093 1.00 . A A . 53 PRO HD2 1 1
11 16672 1 1 53 PRO HD3 H -11.922 5.521 15.356 1.00 . A A . 53 PRO HD3 1 1
11 16673 1 1 53 PRO HG2 H -11.391 2.769 16.379 1.00 . A A . 53 PRO HG2 1 1
11 16674 1 1 53 PRO HG3 H -11.118 4.336 17.163 1.00 . A A . 53 PRO HG3 1 1
11 16675 1 1 53 PRO N N -11.071 4.201 13.941 1.00 . A A . 53 PRO N 1 1
11 16676 1 1 53 PRO O O -8.627 1.786 13.214 1.00 . A A . 53 PRO O 1 1
11 16677 1 1 54 SER C C -11.172 -0.242 12.386 1.00 . A A . 54 SER C 1 1
11 16678 1 1 54 SER CA C -10.643 -0.023 13.800 1.00 . A A . 54 SER CA 1 1
11 16679 1 1 54 SER CB C -11.493 -0.808 14.801 1.00 . A A . 54 SER CB 1 1
11 16680 1 1 54 SER H H -11.406 1.773 14.621 1.00 . A A . 54 SER H 1 1
11 16681 1 1 54 SER HA H -9.625 -0.379 13.850 1.00 . A A . 54 SER HA 1 1
11 16682 1 1 54 SER HB2 H -11.295 -0.447 15.799 1.00 . A A . 54 SER HB2 1 1
11 16683 1 1 54 SER HB3 H -12.539 -0.668 14.569 1.00 . A A . 54 SER HB3 1 1
11 16684 1 1 54 SER HG H -11.101 -2.466 13.834 1.00 . A A . 54 SER HG 1 1
11 16685 1 1 54 SER N N -10.640 1.394 14.140 1.00 . A A . 54 SER N 1 1
11 16686 1 1 54 SER O O -11.950 -1.163 12.137 1.00 . A A . 54 SER O 1 1
11 16687 1 1 54 SER OG O -11.195 -2.192 14.749 1.00 . A A . 54 SER OG 1 1
11 16688 1 1 55 SER C C -9.980 0.339 9.142 1.00 . A A . 55 SER C 1 1
11 16689 1 1 55 SER CA C -11.176 0.517 10.073 1.00 . A A . 55 SER CA 1 1
11 16690 1 1 55 SER CB C -11.965 1.767 9.675 1.00 . A A . 55 SER CB 1 1
11 16691 1 1 55 SER H H -10.124 1.326 11.722 1.00 . A A . 55 SER H 1 1
11 16692 1 1 55 SER HA H -11.818 -0.347 9.984 1.00 . A A . 55 SER HA 1 1
11 16693 1 1 55 SER HB2 H -11.337 2.637 9.789 1.00 . A A . 55 SER HB2 1 1
11 16694 1 1 55 SER HB3 H -12.275 1.679 8.644 1.00 . A A . 55 SER HB3 1 1
11 16695 1 1 55 SER HG H -12.966 1.505 11.338 1.00 . A A . 55 SER HG 1 1
11 16696 1 1 55 SER N N -10.744 0.613 11.462 1.00 . A A . 55 SER N 1 1
11 16697 1 1 55 SER O O -10.034 -0.431 8.184 1.00 . A A . 55 SER O 1 1
11 16698 1 1 55 SER OG O -13.115 1.923 10.487 1.00 . A A . 55 SER OG 1 1
11 16699 1 1 56 VAL C C -6.867 -0.253 8.984 1.00 . A A . 56 VAL C 1 1
11 16700 1 1 56 VAL CA C -7.689 0.980 8.625 1.00 . A A . 56 VAL CA 1 1
11 16701 1 1 56 VAL CB C -6.815 2.236 8.800 1.00 . A A . 56 VAL CB 1 1
11 16702 1 1 56 VAL CG1 C -6.601 2.536 10.276 1.00 . A A . 56 VAL CG1 1 1
11 16703 1 1 56 VAL CG2 C -5.484 2.062 8.084 1.00 . A A . 56 VAL CG2 1 1
11 16704 1 1 56 VAL H H -8.918 1.654 10.211 1.00 . A A . 56 VAL H 1 1
11 16705 1 1 56 VAL HA H -7.984 0.914 7.587 1.00 . A A . 56 VAL HA 1 1
11 16706 1 1 56 VAL HB H -7.332 3.074 8.356 1.00 . A A . 56 VAL HB 1 1
11 16707 1 1 56 VAL HG11 H -6.502 1.608 10.820 1.00 . A A . 56 VAL HG11 1 1
11 16708 1 1 56 VAL HG12 H -5.703 3.123 10.397 1.00 . A A . 56 VAL HG12 1 1
11 16709 1 1 56 VAL HG13 H -7.447 3.088 10.657 1.00 . A A . 56 VAL HG13 1 1
11 16710 1 1 56 VAL HG21 H -4.831 2.884 8.336 1.00 . A A . 56 VAL HG21 1 1
11 16711 1 1 56 VAL HG22 H -5.028 1.132 8.391 1.00 . A A . 56 VAL HG22 1 1
11 16712 1 1 56 VAL HG23 H -5.649 2.047 7.017 1.00 . A A . 56 VAL HG23 1 1
11 16713 1 1 56 VAL N N -8.900 1.058 9.433 1.00 . A A . 56 VAL N 1 1
11 16714 1 1 56 VAL O O -6.789 -0.641 10.150 1.00 . A A . 56 VAL O 1 1
11 16715 1 1 57 ARG C C -3.958 -1.739 7.983 1.00 . A A . 57 ARG C 1 1
11 16716 1 1 57 ARG CA C -5.438 -2.053 8.185 1.00 . A A . 57 ARG CA 1 1
11 16717 1 1 57 ARG CB C -5.868 -3.168 7.230 1.00 . A A . 57 ARG CB 1 1
11 16718 1 1 57 ARG CD C -6.700 -5.039 8.687 1.00 . A A . 57 ARG CD 1 1
11 16719 1 1 57 ARG CG C -7.086 -3.942 7.708 1.00 . A A . 57 ARG CG 1 1
11 16720 1 1 57 ARG CZ C -7.723 -6.315 10.523 1.00 . A A . 57 ARG CZ 1 1
11 16721 1 1 57 ARG H H -6.354 -0.506 7.068 1.00 . A A . 57 ARG H 1 1
11 16722 1 1 57 ARG HA H -5.588 -2.384 9.202 1.00 . A A . 57 ARG HA 1 1
11 16723 1 1 57 ARG HB2 H -6.100 -2.734 6.269 1.00 . A A . 57 ARG HB2 1 1
11 16724 1 1 57 ARG HB3 H -5.050 -3.862 7.115 1.00 . A A . 57 ARG HB3 1 1
11 16725 1 1 57 ARG HD2 H -6.347 -5.893 8.129 1.00 . A A . 57 ARG HD2 1 1
11 16726 1 1 57 ARG HD3 H -5.909 -4.672 9.324 1.00 . A A . 57 ARG HD3 1 1
11 16727 1 1 57 ARG HE H -8.704 -5.063 9.321 1.00 . A A . 57 ARG HE 1 1
11 16728 1 1 57 ARG HG2 H -7.765 -3.260 8.198 1.00 . A A . 57 ARG HG2 1 1
11 16729 1 1 57 ARG HG3 H -7.575 -4.388 6.854 1.00 . A A . 57 ARG HG3 1 1
11 16730 1 1 57 ARG HH11 H -5.739 -6.613 10.282 1.00 . A A . 57 ARG HH11 1 1
11 16731 1 1 57 ARG HH12 H -6.472 -7.506 11.573 1.00 . A A . 57 ARG HH12 1 1
11 16732 1 1 57 ARG HH21 H -9.681 -6.234 11.017 1.00 . A A . 57 ARG HH21 1 1
11 16733 1 1 57 ARG HH22 H -8.715 -7.291 11.989 1.00 . A A . 57 ARG HH22 1 1
11 16734 1 1 57 ARG N N -6.254 -0.863 7.975 1.00 . A A . 57 ARG N 1 1
11 16735 1 1 57 ARG NE N -7.827 -5.451 9.520 1.00 . A A . 57 ARG NE 1 1
11 16736 1 1 57 ARG NH1 N -6.548 -6.856 10.816 1.00 . A A . 57 ARG NH1 1 1
11 16737 1 1 57 ARG NH2 N -8.794 -6.640 11.235 1.00 . A A . 57 ARG NH2 1 1
11 16738 1 1 57 ARG O O -3.599 -0.644 7.549 1.00 . A A . 57 ARG O 1 1
11 16739 1 1 58 PHE C C -1.016 -3.801 7.605 1.00 . A A . 58 PHE C 1 1
11 16740 1 1 58 PHE CA C -1.664 -2.533 8.155 1.00 . A A . 58 PHE CA 1 1
11 16741 1 1 58 PHE CB C -1.035 -2.169 9.502 1.00 . A A . 58 PHE CB 1 1
11 16742 1 1 58 PHE CD1 C -2.180 0.019 9.949 1.00 . A A . 58 PHE CD1 1 1
11 16743 1 1 58 PHE CD2 C 0.202 -0.011 9.838 1.00 . A A . 58 PHE CD2 1 1
11 16744 1 1 58 PHE CE1 C -2.154 1.379 10.194 1.00 . A A . 58 PHE CE1 1 1
11 16745 1 1 58 PHE CE2 C 0.234 1.349 10.083 1.00 . A A . 58 PHE CE2 1 1
11 16746 1 1 58 PHE CG C -1.004 -0.691 9.768 1.00 . A A . 58 PHE CG 1 1
11 16747 1 1 58 PHE CZ C -0.946 2.044 10.262 1.00 . A A . 58 PHE CZ 1 1
11 16748 1 1 58 PHE H H -3.452 -3.558 8.641 1.00 . A A . 58 PHE H 1 1
11 16749 1 1 58 PHE HA H -1.496 -1.726 7.459 1.00 . A A . 58 PHE HA 1 1
11 16750 1 1 58 PHE HB2 H -1.600 -2.636 10.294 1.00 . A A . 58 PHE HB2 1 1
11 16751 1 1 58 PHE HB3 H -0.019 -2.533 9.526 1.00 . A A . 58 PHE HB3 1 1
11 16752 1 1 58 PHE HD1 H -3.126 -0.501 9.898 1.00 . A A . 58 PHE HD1 1 1
11 16753 1 1 58 PHE HD2 H 1.126 -0.555 9.698 1.00 . A A . 58 PHE HD2 1 1
11 16754 1 1 58 PHE HE1 H -3.078 1.920 10.334 1.00 . A A . 58 PHE HE1 1 1
11 16755 1 1 58 PHE HE2 H 1.180 1.866 10.135 1.00 . A A . 58 PHE HE2 1 1
11 16756 1 1 58 PHE HZ H -0.923 3.107 10.453 1.00 . A A . 58 PHE HZ 1 1
11 16757 1 1 58 PHE N N -3.105 -2.707 8.301 1.00 . A A . 58 PHE N 1 1
11 16758 1 1 58 PHE O O -1.217 -4.894 8.135 1.00 . A A . 58 PHE O 1 1
11 16759 1 1 59 LEU C C 1.923 -4.484 5.724 1.00 . A A . 59 LEU C 1 1
11 16760 1 1 59 LEU CA C 0.438 -4.777 5.915 1.00 . A A . 59 LEU CA 1 1
11 16761 1 1 59 LEU CB C -0.207 -5.103 4.567 1.00 . A A . 59 LEU CB 1 1
11 16762 1 1 59 LEU CD1 C 0.266 -7.476 3.912 1.00 . A A . 59 LEU CD1 1 1
11 16763 1 1 59 LEU CD2 C 0.329 -5.668 2.184 1.00 . A A . 59 LEU CD2 1 1
11 16764 1 1 59 LEU CG C 0.597 -6.016 3.641 1.00 . A A . 59 LEU CG 1 1
11 16765 1 1 59 LEU H H -0.118 -2.750 6.161 1.00 . A A . 59 LEU H 1 1
11 16766 1 1 59 LEU HA H 0.333 -5.629 6.570 1.00 . A A . 59 LEU HA 1 1
11 16767 1 1 59 LEU HB2 H -1.155 -5.581 4.761 1.00 . A A . 59 LEU HB2 1 1
11 16768 1 1 59 LEU HB3 H -0.376 -4.170 4.048 1.00 . A A . 59 LEU HB3 1 1
11 16769 1 1 59 LEU HD11 H -0.780 -7.651 3.711 1.00 . A A . 59 LEU HD11 1 1
11 16770 1 1 59 LEU HD12 H 0.479 -7.707 4.945 1.00 . A A . 59 LEU HD12 1 1
11 16771 1 1 59 LEU HD13 H 0.867 -8.106 3.272 1.00 . A A . 59 LEU HD13 1 1
11 16772 1 1 59 LEU HD21 H 1.015 -4.896 1.867 1.00 . A A . 59 LEU HD21 1 1
11 16773 1 1 59 LEU HD22 H -0.686 -5.313 2.080 1.00 . A A . 59 LEU HD22 1 1
11 16774 1 1 59 LEU HD23 H 0.468 -6.547 1.573 1.00 . A A . 59 LEU HD23 1 1
11 16775 1 1 59 LEU HG H 1.652 -5.873 3.832 1.00 . A A . 59 LEU HG 1 1
11 16776 1 1 59 LEU N N -0.240 -3.646 6.539 1.00 . A A . 59 LEU N 1 1
11 16777 1 1 59 LEU O O 2.303 -3.667 4.885 1.00 . A A . 59 LEU O 1 1
11 16778 1 1 60 LYS C C 4.836 -6.039 5.530 1.00 . A A . 60 LYS C 1 1
11 16779 1 1 60 LYS CA C 4.203 -4.975 6.421 1.00 . A A . 60 LYS CA 1 1
11 16780 1 1 60 LYS CB C 4.827 -5.026 7.817 1.00 . A A . 60 LYS CB 1 1
11 16781 1 1 60 LYS CD C 4.739 -3.976 10.097 1.00 . A A . 60 LYS CD 1 1
11 16782 1 1 60 LYS CE C 3.443 -4.578 10.618 1.00 . A A . 60 LYS CE 1 1
11 16783 1 1 60 LYS CG C 4.676 -3.733 8.598 1.00 . A A . 60 LYS CG 1 1
11 16784 1 1 60 LYS H H 2.396 -5.797 7.155 1.00 . A A . 60 LYS H 1 1
11 16785 1 1 60 LYS HA H 4.389 -4.004 5.988 1.00 . A A . 60 LYS HA 1 1
11 16786 1 1 60 LYS HB2 H 4.357 -5.819 8.379 1.00 . A A . 60 LYS HB2 1 1
11 16787 1 1 60 LYS HB3 H 5.881 -5.242 7.719 1.00 . A A . 60 LYS HB3 1 1
11 16788 1 1 60 LYS HD2 H 5.549 -4.657 10.309 1.00 . A A . 60 LYS HD2 1 1
11 16789 1 1 60 LYS HD3 H 4.916 -3.035 10.599 1.00 . A A . 60 LYS HD3 1 1
11 16790 1 1 60 LYS HE2 H 2.720 -3.787 10.746 1.00 . A A . 60 LYS HE2 1 1
11 16791 1 1 60 LYS HE3 H 3.074 -5.288 9.893 1.00 . A A . 60 LYS HE3 1 1
11 16792 1 1 60 LYS HG2 H 5.474 -3.060 8.321 1.00 . A A . 60 LYS HG2 1 1
11 16793 1 1 60 LYS HG3 H 3.723 -3.285 8.355 1.00 . A A . 60 LYS HG3 1 1
11 16794 1 1 60 LYS HZ1 H 3.069 -6.142 11.951 1.00 . A A . 60 LYS HZ1 1 1
11 16795 1 1 60 LYS HZ2 H 3.344 -4.653 12.703 1.00 . A A . 60 LYS HZ2 1 1
11 16796 1 1 60 LYS HZ3 H 4.640 -5.520 12.047 1.00 . A A . 60 LYS HZ3 1 1
11 16797 1 1 60 LYS N N 2.759 -5.159 6.505 1.00 . A A . 60 LYS N 1 1
11 16798 1 1 60 LYS NZ N 3.638 -5.272 11.921 1.00 . A A . 60 LYS NZ 1 1
11 16799 1 1 60 LYS O O 4.703 -7.237 5.785 1.00 . A A . 60 LYS O 1 1
11 16800 1 1 61 THR C C 7.658 -6.172 3.402 1.00 . A A . 61 THR C 1 1
11 16801 1 1 61 THR CA C 6.179 -6.509 3.556 1.00 . A A . 61 THR CA 1 1
11 16802 1 1 61 THR CB C 5.510 -6.476 2.169 1.00 . A A . 61 THR CB 1 1
11 16803 1 1 61 THR CG2 C 5.321 -5.044 1.693 1.00 . A A . 61 THR CG2 1 1
11 16804 1 1 61 THR H H 5.595 -4.630 4.333 1.00 . A A . 61 THR H 1 1
11 16805 1 1 61 THR HA H 6.087 -7.510 3.953 1.00 . A A . 61 THR HA 1 1
11 16806 1 1 61 THR HB H 4.539 -6.946 2.243 1.00 . A A . 61 THR HB 1 1
11 16807 1 1 61 THR HG1 H 5.880 -8.032 1.015 1.00 . A A . 61 THR HG1 1 1
11 16808 1 1 61 THR HG21 H 6.272 -4.641 1.376 1.00 . A A . 61 THR HG21 1 1
11 16809 1 1 61 THR HG22 H 4.928 -4.445 2.502 1.00 . A A . 61 THR HG22 1 1
11 16810 1 1 61 THR HG23 H 4.629 -5.028 0.865 1.00 . A A . 61 THR HG23 1 1
11 16811 1 1 61 THR N N 5.526 -5.595 4.484 1.00 . A A . 61 THR N 1 1
11 16812 1 1 61 THR O O 8.062 -5.021 3.565 1.00 . A A . 61 THR O 1 1
11 16813 1 1 61 THR OG1 O 6.306 -7.197 1.223 1.00 . A A . 61 THR OG1 1 1
11 16814 1 1 62 SER C C 10.205 -6.408 1.537 1.00 . A A . 62 SER C 1 1
11 16815 1 1 62 SER CA C 9.896 -6.994 2.912 1.00 . A A . 62 SER CA 1 1
11 16816 1 1 62 SER CB C 10.632 -8.324 3.089 1.00 . A A . 62 SER CB 1 1
11 16817 1 1 62 SER H H 8.078 -8.078 2.968 1.00 . A A . 62 SER H 1 1
11 16818 1 1 62 SER HA H 10.233 -6.302 3.669 1.00 . A A . 62 SER HA 1 1
11 16819 1 1 62 SER HB2 H 10.427 -8.717 4.073 1.00 . A A . 62 SER HB2 1 1
11 16820 1 1 62 SER HB3 H 10.289 -9.024 2.342 1.00 . A A . 62 SER HB3 1 1
11 16821 1 1 62 SER HG H 12.260 -8.141 2.014 1.00 . A A . 62 SER HG 1 1
11 16822 1 1 62 SER N N 8.461 -7.183 3.085 1.00 . A A . 62 SER N 1 1
11 16823 1 1 62 SER O O 11.088 -5.564 1.396 1.00 . A A . 62 SER O 1 1
11 16824 1 1 62 SER OG O 12.032 -8.154 2.947 1.00 . A A . 62 SER OG 1 1
11 16825 1 1 63 GLU C C 8.868 -5.108 -1.084 1.00 . A A . 63 GLU C 1 1
11 16826 1 1 63 GLU CA C 9.665 -6.385 -0.836 1.00 . A A . 63 GLU CA 1 1
11 16827 1 1 63 GLU CB C 9.252 -7.462 -1.842 1.00 . A A . 63 GLU CB 1 1
11 16828 1 1 63 GLU CD C 7.488 -9.236 -2.191 1.00 . A A . 63 GLU CD 1 1
11 16829 1 1 63 GLU CG C 7.771 -7.799 -1.797 1.00 . A A . 63 GLU CG 1 1
11 16830 1 1 63 GLU H H 8.780 -7.537 0.704 1.00 . A A . 63 GLU H 1 1
11 16831 1 1 63 GLU HA H 10.715 -6.170 -0.964 1.00 . A A . 63 GLU HA 1 1
11 16832 1 1 63 GLU HB2 H 9.492 -7.119 -2.837 1.00 . A A . 63 GLU HB2 1 1
11 16833 1 1 63 GLU HB3 H 9.811 -8.363 -1.636 1.00 . A A . 63 GLU HB3 1 1
11 16834 1 1 63 GLU HG2 H 7.408 -7.640 -0.793 1.00 . A A . 63 GLU HG2 1 1
11 16835 1 1 63 GLU HG3 H 7.245 -7.145 -2.477 1.00 . A A . 63 GLU HG3 1 1
11 16836 1 1 63 GLU N N 9.469 -6.864 0.528 1.00 . A A . 63 GLU N 1 1
11 16837 1 1 63 GLU O O 7.968 -4.767 -0.318 1.00 . A A . 63 GLU O 1 1
11 16838 1 1 63 GLU OE1 O 8.091 -9.712 -3.176 1.00 . A A . 63 GLU OE1 1 1
11 16839 1 1 63 GLU OE2 O 6.664 -9.885 -1.513 1.00 . A A . 63 GLU OE2 1 1
11 16840 1 1 64 ASN C C 7.256 -3.450 -3.311 1.00 . A A . 64 ASN C 1 1
11 16841 1 1 64 ASN CA C 8.523 -3.166 -2.510 1.00 . A A . 64 ASN CA 1 1
11 16842 1 1 64 ASN CB C 9.454 -2.256 -3.313 1.00 . A A . 64 ASN CB 1 1
11 16843 1 1 64 ASN CG C 9.790 -2.830 -4.676 1.00 . A A . 64 ASN CG 1 1
11 16844 1 1 64 ASN H H 9.932 -4.730 -2.734 1.00 . A A . 64 ASN H 1 1
11 16845 1 1 64 ASN HA H 8.250 -2.668 -1.592 1.00 . A A . 64 ASN HA 1 1
11 16846 1 1 64 ASN HB2 H 8.975 -1.298 -3.456 1.00 . A A . 64 ASN HB2 1 1
11 16847 1 1 64 ASN HB3 H 10.373 -2.116 -2.765 1.00 . A A . 64 ASN HB3 1 1
11 16848 1 1 64 ASN HD21 H 11.083 -1.356 -5.006 1.00 . A A . 64 ASN HD21 1 1
11 16849 1 1 64 ASN HD22 H 10.926 -2.515 -6.277 1.00 . A A . 64 ASN HD22 1 1
11 16850 1 1 64 ASN N N 9.206 -4.406 -2.161 1.00 . A A . 64 ASN N 1 1
11 16851 1 1 64 ASN ND2 N 10.691 -2.167 -5.392 1.00 . A A . 64 ASN ND2 1 1
11 16852 1 1 64 ASN O O 6.817 -2.624 -4.111 1.00 . A A . 64 ASN O 1 1
11 16853 1 1 64 ASN OD1 O 9.246 -3.857 -5.081 1.00 . A A . 64 ASN OD1 1 1
11 16854 1 1 65 ARG C C 4.577 -5.894 -2.903 1.00 . A A . 65 ARG C 1 1
11 16855 1 1 65 ARG CA C 5.456 -5.017 -3.790 1.00 . A A . 65 ARG CA 1 1
11 16856 1 1 65 ARG CB C 5.804 -5.763 -5.079 1.00 . A A . 65 ARG CB 1 1
11 16857 1 1 65 ARG CD C 6.899 -7.751 -6.158 1.00 . A A . 65 ARG CD 1 1
11 16858 1 1 65 ARG CG C 6.633 -7.016 -4.853 1.00 . A A . 65 ARG CG 1 1
11 16859 1 1 65 ARG CZ C 8.416 -7.582 -8.085 1.00 . A A . 65 ARG CZ 1 1
11 16860 1 1 65 ARG H H 7.070 -5.240 -2.439 1.00 . A A . 65 ARG H 1 1
11 16861 1 1 65 ARG HA H 4.912 -4.118 -4.040 1.00 . A A . 65 ARG HA 1 1
11 16862 1 1 65 ARG HB2 H 4.887 -6.049 -5.575 1.00 . A A . 65 ARG HB2 1 1
11 16863 1 1 65 ARG HB3 H 6.361 -5.100 -5.725 1.00 . A A . 65 ARG HB3 1 1
11 16864 1 1 65 ARG HD2 H 7.260 -8.743 -5.930 1.00 . A A . 65 ARG HD2 1 1
11 16865 1 1 65 ARG HD3 H 5.974 -7.823 -6.709 1.00 . A A . 65 ARG HD3 1 1
11 16866 1 1 65 ARG HE H 8.177 -6.171 -6.696 1.00 . A A . 65 ARG HE 1 1
11 16867 1 1 65 ARG HG2 H 7.578 -6.737 -4.412 1.00 . A A . 65 ARG HG2 1 1
11 16868 1 1 65 ARG HG3 H 6.100 -7.673 -4.182 1.00 . A A . 65 ARG HG3 1 1
11 16869 1 1 65 ARG HH11 H 7.371 -9.308 -7.974 1.00 . A A . 65 ARG HH11 1 1
11 16870 1 1 65 ARG HH12 H 8.443 -9.176 -9.328 1.00 . A A . 65 ARG HH12 1 1
11 16871 1 1 65 ARG HH21 H 9.593 -5.986 -8.474 1.00 . A A . 65 ARG HH21 1 1
11 16872 1 1 65 ARG HH22 H 9.708 -7.286 -9.611 1.00 . A A . 65 ARG HH22 1 1
11 16873 1 1 65 ARG N N 6.672 -4.623 -3.089 1.00 . A A . 65 ARG N 1 1
11 16874 1 1 65 ARG NE N 7.890 -7.064 -6.981 1.00 . A A . 65 ARG NE 1 1
11 16875 1 1 65 ARG NH1 N 8.047 -8.788 -8.496 1.00 . A A . 65 ARG NH1 1 1
11 16876 1 1 65 ARG NH2 N 9.312 -6.895 -8.781 1.00 . A A . 65 ARG NH2 1 1
11 16877 1 1 65 ARG O O 5.063 -6.818 -2.251 1.00 . A A . 65 ARG O 1 1
11 16878 1 1 66 ALA C C 1.016 -6.553 -2.820 1.00 . A A . 66 ALA C 1 1
11 16879 1 1 66 ALA CA C 2.335 -6.360 -2.080 1.00 . A A . 66 ALA CA 1 1
11 16880 1 1 66 ALA CB C 2.098 -5.667 -0.746 1.00 . A A . 66 ALA CB 1 1
11 16881 1 1 66 ALA H H 2.955 -4.850 -3.426 1.00 . A A . 66 ALA H 1 1
11 16882 1 1 66 ALA HA H 2.770 -7.329 -1.881 1.00 . A A . 66 ALA HA 1 1
11 16883 1 1 66 ALA HB1 H 1.126 -5.945 -0.365 1.00 . A A . 66 ALA HB1 1 1
11 16884 1 1 66 ALA HB2 H 2.861 -5.968 -0.044 1.00 . A A . 66 ALA HB2 1 1
11 16885 1 1 66 ALA HB3 H 2.137 -4.597 -0.885 1.00 . A A . 66 ALA HB3 1 1
11 16886 1 1 66 ALA N N 3.282 -5.598 -2.884 1.00 . A A . 66 ALA N 1 1
11 16887 1 1 66 ALA O O 0.551 -5.656 -3.521 1.00 . A A . 66 ALA O 1 1
11 16888 1 1 67 GLU C C -1.946 -8.284 -2.284 1.00 . A A . 67 GLU C 1 1
11 16889 1 1 67 GLU CA C -0.846 -8.040 -3.313 1.00 . A A . 67 GLU CA 1 1
11 16890 1 1 67 GLU CB C -0.693 -9.268 -4.213 1.00 . A A . 67 GLU CB 1 1
11 16891 1 1 67 GLU CD C -1.741 -10.770 -5.953 1.00 . A A . 67 GLU CD 1 1
11 16892 1 1 67 GLU CG C -1.939 -9.591 -5.020 1.00 . A A . 67 GLU CG 1 1
11 16893 1 1 67 GLU H H 0.839 -8.405 -2.086 1.00 . A A . 67 GLU H 1 1
11 16894 1 1 67 GLU HA H -1.121 -7.192 -3.922 1.00 . A A . 67 GLU HA 1 1
11 16895 1 1 67 GLU HB2 H 0.122 -9.096 -4.901 1.00 . A A . 67 GLU HB2 1 1
11 16896 1 1 67 GLU HB3 H -0.458 -10.123 -3.597 1.00 . A A . 67 GLU HB3 1 1
11 16897 1 1 67 GLU HG2 H -2.744 -9.822 -4.339 1.00 . A A . 67 GLU HG2 1 1
11 16898 1 1 67 GLU HG3 H -2.206 -8.725 -5.609 1.00 . A A . 67 GLU HG3 1 1
11 16899 1 1 67 GLU N N 0.419 -7.730 -2.658 1.00 . A A . 67 GLU N 1 1
11 16900 1 1 67 GLU O O -1.998 -9.341 -1.653 1.00 . A A . 67 GLU O 1 1
11 16901 1 1 67 GLU OE1 O -0.639 -10.895 -6.527 1.00 . A A . 67 GLU OE1 1 1
11 16902 1 1 67 GLU OE2 O -2.689 -11.568 -6.109 1.00 . A A . 67 GLU OE2 1 1
11 16903 1 1 68 LEU C C -4.945 -8.441 -1.628 1.00 . A A . 68 LEU C 1 1
11 16904 1 1 68 LEU CA C -3.923 -7.407 -1.167 1.00 . A A . 68 LEU CA 1 1
11 16905 1 1 68 LEU CB C -4.602 -6.048 -0.987 1.00 . A A . 68 LEU CB 1 1
11 16906 1 1 68 LEU CD1 C -4.404 -3.549 -0.993 1.00 . A A . 68 LEU CD1 1 1
11 16907 1 1 68 LEU CD2 C -3.099 -4.900 0.659 1.00 . A A . 68 LEU CD2 1 1
11 16908 1 1 68 LEU CG C -3.670 -4.858 -0.751 1.00 . A A . 68 LEU CG 1 1
11 16909 1 1 68 LEU H H -2.731 -6.483 -2.651 1.00 . A A . 68 LEU H 1 1
11 16910 1 1 68 LEU HA H -3.511 -7.723 -0.220 1.00 . A A . 68 LEU HA 1 1
11 16911 1 1 68 LEU HB2 H -5.177 -5.845 -1.878 1.00 . A A . 68 LEU HB2 1 1
11 16912 1 1 68 LEU HB3 H -5.268 -6.121 -0.139 1.00 . A A . 68 LEU HB3 1 1
11 16913 1 1 68 LEU HD11 H -4.094 -3.132 -1.939 1.00 . A A . 68 LEU HD11 1 1
11 16914 1 1 68 LEU HD12 H -4.172 -2.854 -0.199 1.00 . A A . 68 LEU HD12 1 1
11 16915 1 1 68 LEU HD13 H -5.469 -3.731 -1.011 1.00 . A A . 68 LEU HD13 1 1
11 16916 1 1 68 LEU HD21 H -2.034 -4.727 0.621 1.00 . A A . 68 LEU HD21 1 1
11 16917 1 1 68 LEU HD22 H -3.291 -5.869 1.097 1.00 . A A . 68 LEU HD22 1 1
11 16918 1 1 68 LEU HD23 H -3.568 -4.134 1.259 1.00 . A A . 68 LEU HD23 1 1
11 16919 1 1 68 LEU HG H -2.845 -4.912 -1.448 1.00 . A A . 68 LEU HG 1 1
11 16920 1 1 68 LEU N N -2.824 -7.300 -2.120 1.00 . A A . 68 LEU N 1 1
11 16921 1 1 68 LEU O O -5.668 -8.223 -2.600 1.00 . A A . 68 LEU O 1 1
11 16922 1 1 69 ARG C C -7.269 -10.432 -0.548 1.00 . A A . 69 ARG C 1 1
11 16923 1 1 69 ARG CA C -5.934 -10.634 -1.259 1.00 . A A . 69 ARG CA 1 1
11 16924 1 1 69 ARG CB C -5.344 -11.994 -0.883 1.00 . A A . 69 ARG CB 1 1
11 16925 1 1 69 ARG CD C -3.439 -13.618 -1.110 1.00 . A A . 69 ARG CD 1 1
11 16926 1 1 69 ARG CG C -4.051 -12.320 -1.613 1.00 . A A . 69 ARG CG 1 1
11 16927 1 1 69 ARG CZ C -2.616 -14.497 1.033 1.00 . A A . 69 ARG CZ 1 1
11 16928 1 1 69 ARG H H -4.398 -9.682 -0.158 1.00 . A A . 69 ARG H 1 1
11 16929 1 1 69 ARG HA H -6.100 -10.606 -2.326 1.00 . A A . 69 ARG HA 1 1
11 16930 1 1 69 ARG HB2 H -5.145 -12.006 0.178 1.00 . A A . 69 ARG HB2 1 1
11 16931 1 1 69 ARG HB3 H -6.066 -12.762 -1.115 1.00 . A A . 69 ARG HB3 1 1
11 16932 1 1 69 ARG HD2 H -4.208 -14.376 -1.083 1.00 . A A . 69 ARG HD2 1 1
11 16933 1 1 69 ARG HD3 H -2.659 -13.920 -1.792 1.00 . A A . 69 ARG HD3 1 1
11 16934 1 1 69 ARG HE H -2.670 -12.566 0.539 1.00 . A A . 69 ARG HE 1 1
11 16935 1 1 69 ARG HG2 H -4.260 -12.419 -2.668 1.00 . A A . 69 ARG HG2 1 1
11 16936 1 1 69 ARG HG3 H -3.348 -11.515 -1.456 1.00 . A A . 69 ARG HG3 1 1
11 16937 1 1 69 ARG HH11 H -3.266 -15.899 -0.268 1.00 . A A . 69 ARG HH11 1 1
11 16938 1 1 69 ARG HH12 H -2.682 -16.506 1.246 1.00 . A A . 69 ARG HH12 1 1
11 16939 1 1 69 ARG HH21 H -1.899 -13.352 2.537 1.00 . A A . 69 ARG HH21 1 1
11 16940 1 1 69 ARG HH22 H -1.906 -15.056 2.841 1.00 . A A . 69 ARG HH22 1 1
11 16941 1 1 69 ARG N N -5.000 -9.566 -0.923 1.00 . A A . 69 ARG N 1 1
11 16942 1 1 69 ARG NE N -2.871 -13.472 0.228 1.00 . A A . 69 ARG NE 1 1
11 16943 1 1 69 ARG NH1 N -2.876 -15.736 0.638 1.00 . A A . 69 ARG NH1 1 1
11 16944 1 1 69 ARG NH2 N -2.098 -14.285 2.236 1.00 . A A . 69 ARG NH2 1 1
11 16945 1 1 69 ARG O O -7.329 -9.830 0.523 1.00 . A A . 69 ARG O 1 1
11 16946 1 1 70 GLY C C -10.105 -9.361 -0.466 1.00 . A A . 70 GLY C 1 1
11 16947 1 1 70 GLY CA C -9.658 -10.806 -0.563 1.00 . A A . 70 GLY CA 1 1
11 16948 1 1 70 GLY H H -8.231 -11.412 -2.005 1.00 . A A . 70 GLY H 1 1
11 16949 1 1 70 GLY HA2 H -10.368 -11.352 -1.166 1.00 . A A . 70 GLY HA2 1 1
11 16950 1 1 70 GLY HA3 H -9.642 -11.232 0.430 1.00 . A A . 70 GLY HA3 1 1
11 16951 1 1 70 GLY N N -8.339 -10.941 -1.152 1.00 . A A . 70 GLY N 1 1
11 16952 1 1 70 GLY O O -9.829 -8.682 0.524 1.00 . A A . 70 GLY O 1 1
11 16953 1 1 71 LEU C C -12.638 -7.428 -2.218 1.00 . A A . 71 LEU C 1 1
11 16954 1 1 71 LEU CA C -11.281 -7.512 -1.526 1.00 . A A . 71 LEU CA 1 1
11 16955 1 1 71 LEU CB C -10.274 -6.610 -2.243 1.00 . A A . 71 LEU CB 1 1
11 16956 1 1 71 LEU CD1 C -7.925 -5.781 -2.515 1.00 . A A . 71 LEU CD1 1 1
11 16957 1 1 71 LEU CD2 C -9.013 -5.729 -0.263 1.00 . A A . 71 LEU CD2 1 1
11 16958 1 1 71 LEU CG C -8.901 -6.480 -1.582 1.00 . A A . 71 LEU CG 1 1
11 16959 1 1 71 LEU H H -10.985 -9.476 -2.258 1.00 . A A . 71 LEU H 1 1
11 16960 1 1 71 LEU HA H -11.389 -7.177 -0.505 1.00 . A A . 71 LEU HA 1 1
11 16961 1 1 71 LEU HB2 H -10.127 -7.004 -3.237 1.00 . A A . 71 LEU HB2 1 1
11 16962 1 1 71 LEU HB3 H -10.706 -5.622 -2.309 1.00 . A A . 71 LEU HB3 1 1
11 16963 1 1 71 LEU HD11 H -7.068 -6.417 -2.682 1.00 . A A . 71 LEU HD11 1 1
11 16964 1 1 71 LEU HD12 H -7.602 -4.852 -2.068 1.00 . A A . 71 LEU HD12 1 1
11 16965 1 1 71 LEU HD13 H -8.411 -5.576 -3.457 1.00 . A A . 71 LEU HD13 1 1
11 16966 1 1 71 LEU HD21 H -9.591 -6.315 0.436 1.00 . A A . 71 LEU HD21 1 1
11 16967 1 1 71 LEU HD22 H -9.503 -4.781 -0.430 1.00 . A A . 71 LEU HD22 1 1
11 16968 1 1 71 LEU HD23 H -8.025 -5.559 0.138 1.00 . A A . 71 LEU HD23 1 1
11 16969 1 1 71 LEU HG H -8.514 -7.468 -1.374 1.00 . A A . 71 LEU HG 1 1
11 16970 1 1 71 LEU N N -10.796 -8.887 -1.498 1.00 . A A . 71 LEU N 1 1
11 16971 1 1 71 LEU O O -13.130 -8.414 -2.767 1.00 . A A . 71 LEU O 1 1
11 16972 1 1 72 LYS C C -14.406 -5.143 -4.051 1.00 . A A . 72 LYS C 1 1
11 16973 1 1 72 LYS CA C -14.538 -6.027 -2.814 1.00 . A A . 72 LYS CA 1 1
11 16974 1 1 72 LYS CB C -15.507 -5.387 -1.818 1.00 . A A . 72 LYS CB 1 1
11 16975 1 1 72 LYS CD C -17.192 -5.792 0.000 1.00 . A A . 72 LYS CD 1 1
11 16976 1 1 72 LYS CE C -18.447 -5.896 -0.853 1.00 . A A . 72 LYS CE 1 1
11 16977 1 1 72 LYS CG C -15.976 -6.337 -0.730 1.00 . A A . 72 LYS CG 1 1
11 16978 1 1 72 LYS H H -12.797 -5.494 -1.735 1.00 . A A . 72 LYS H 1 1
11 16979 1 1 72 LYS HA H -14.925 -6.989 -3.114 1.00 . A A . 72 LYS HA 1 1
11 16980 1 1 72 LYS HB2 H -15.018 -4.547 -1.348 1.00 . A A . 72 LYS HB2 1 1
11 16981 1 1 72 LYS HB3 H -16.375 -5.033 -2.356 1.00 . A A . 72 LYS HB3 1 1
11 16982 1 1 72 LYS HD2 H -17.340 -6.358 0.908 1.00 . A A . 72 LYS HD2 1 1
11 16983 1 1 72 LYS HD3 H -17.019 -4.754 0.245 1.00 . A A . 72 LYS HD3 1 1
11 16984 1 1 72 LYS HE2 H -18.293 -5.340 -1.765 1.00 . A A . 72 LYS HE2 1 1
11 16985 1 1 72 LYS HE3 H -18.621 -6.935 -1.089 1.00 . A A . 72 LYS HE3 1 1
11 16986 1 1 72 LYS HG2 H -16.234 -7.285 -1.179 1.00 . A A . 72 LYS HG2 1 1
11 16987 1 1 72 LYS HG3 H -15.174 -6.480 -0.019 1.00 . A A . 72 LYS HG3 1 1
11 16988 1 1 72 LYS HZ1 H -19.674 -4.317 -0.249 1.00 . A A . 72 LYS HZ1 1 1
11 16989 1 1 72 LYS HZ2 H -19.601 -5.591 0.861 1.00 . A A . 72 LYS HZ2 1 1
11 16990 1 1 72 LYS HZ3 H -20.510 -5.756 -0.556 1.00 . A A . 72 LYS HZ3 1 1
11 16991 1 1 72 LYS N N -13.239 -6.243 -2.188 1.00 . A A . 72 LYS N 1 1
11 16992 1 1 72 LYS NZ N -19.642 -5.352 -0.150 1.00 . A A . 72 LYS NZ 1 1
11 16993 1 1 72 LYS O O -14.710 -3.951 -4.008 1.00 . A A . 72 LYS O 1 1
11 16994 1 1 73 ARG C C -14.861 -3.937 -6.556 1.00 . A A . 73 ARG C 1 1
11 16995 1 1 73 ARG CA C -13.779 -5.001 -6.398 1.00 . A A . 73 ARG CA 1 1
11 16996 1 1 73 ARG CB C -13.815 -5.961 -7.588 1.00 . A A . 73 ARG CB 1 1
11 16997 1 1 73 ARG CD C -15.161 -7.536 -9.011 1.00 . A A . 73 ARG CD 1 1
11 16998 1 1 73 ARG CG C -15.161 -6.640 -7.782 1.00 . A A . 73 ARG CG 1 1
11 16999 1 1 73 ARG CZ C -16.724 -8.988 -10.233 1.00 . A A . 73 ARG CZ 1 1
11 17000 1 1 73 ARG H H -13.725 -6.688 -5.121 1.00 . A A . 73 ARG H 1 1
11 17001 1 1 73 ARG HA H -12.815 -4.516 -6.367 1.00 . A A . 73 ARG HA 1 1
11 17002 1 1 73 ARG HB2 H -13.582 -5.410 -8.488 1.00 . A A . 73 ARG HB2 1 1
11 17003 1 1 73 ARG HB3 H -13.068 -6.726 -7.441 1.00 . A A . 73 ARG HB3 1 1
11 17004 1 1 73 ARG HD2 H -14.982 -6.927 -9.885 1.00 . A A . 73 ARG HD2 1 1
11 17005 1 1 73 ARG HD3 H -14.368 -8.262 -8.911 1.00 . A A . 73 ARG HD3 1 1
11 17006 1 1 73 ARG HE H -17.096 -8.147 -8.463 1.00 . A A . 73 ARG HE 1 1
11 17007 1 1 73 ARG HG2 H -15.379 -7.242 -6.912 1.00 . A A . 73 ARG HG2 1 1
11 17008 1 1 73 ARG HG3 H -15.922 -5.883 -7.899 1.00 . A A . 73 ARG HG3 1 1
11 17009 1 1 73 ARG HH11 H -14.955 -8.675 -11.157 1.00 . A A . 73 ARG HH11 1 1
11 17010 1 1 73 ARG HH12 H -16.066 -9.697 -12.008 1.00 . A A . 73 ARG HH12 1 1
11 17011 1 1 73 ARG HH21 H -18.567 -9.492 -9.573 1.00 . A A . 73 ARG HH21 1 1
11 17012 1 1 73 ARG HH22 H -18.120 -10.160 -11.106 1.00 . A A . 73 ARG HH22 1 1
11 17013 1 1 73 ARG N N -13.951 -5.735 -5.150 1.00 . A A . 73 ARG N 1 1
11 17014 1 1 73 ARG NE N -16.431 -8.239 -9.176 1.00 . A A . 73 ARG NE 1 1
11 17015 1 1 73 ARG NH1 N -15.843 -9.131 -11.213 1.00 . A A . 73 ARG NH1 1 1
11 17016 1 1 73 ARG NH2 N -17.900 -9.597 -10.310 1.00 . A A . 73 ARG NH2 1 1
11 17017 1 1 73 ARG O O -16.043 -4.203 -6.344 1.00 . A A . 73 ARG O 1 1
11 17018 1 1 74 GLY C C -15.276 -0.589 -6.026 1.00 . A A . 74 GLY C 1 1
11 17019 1 1 74 GLY CA C -15.393 -1.644 -7.109 1.00 . A A . 74 GLY CA 1 1
11 17020 1 1 74 GLY H H -13.492 -2.575 -7.084 1.00 . A A . 74 GLY H 1 1
11 17021 1 1 74 GLY HA2 H -15.215 -1.181 -8.068 1.00 . A A . 74 GLY HA2 1 1
11 17022 1 1 74 GLY HA3 H -16.394 -2.048 -7.095 1.00 . A A . 74 GLY HA3 1 1
11 17023 1 1 74 GLY N N -14.447 -2.730 -6.929 1.00 . A A . 74 GLY N 1 1
11 17024 1 1 74 GLY O O -15.119 0.596 -6.319 1.00 . A A . 74 GLY O 1 1
11 17025 1 1 75 ALA C C -13.889 0.567 -3.595 1.00 . A A . 75 ALA C 1 1
11 17026 1 1 75 ALA CA C -15.258 -0.104 -3.642 1.00 . A A . 75 ALA CA 1 1
11 17027 1 1 75 ALA CB C -15.531 -0.842 -2.339 1.00 . A A . 75 ALA CB 1 1
11 17028 1 1 75 ALA H H -15.482 -1.977 -4.602 1.00 . A A . 75 ALA H 1 1
11 17029 1 1 75 ALA HA H -16.017 0.656 -3.762 1.00 . A A . 75 ALA HA 1 1
11 17030 1 1 75 ALA HB1 H -14.937 -0.406 -1.549 1.00 . A A . 75 ALA HB1 1 1
11 17031 1 1 75 ALA HB2 H -16.578 -0.760 -2.091 1.00 . A A . 75 ALA HB2 1 1
11 17032 1 1 75 ALA HB3 H -15.268 -1.883 -2.454 1.00 . A A . 75 ALA HB3 1 1
11 17033 1 1 75 ALA N N -15.356 -1.020 -4.771 1.00 . A A . 75 ALA N 1 1
11 17034 1 1 75 ALA O O -12.859 -0.094 -3.725 1.00 . A A . 75 ALA O 1 1
11 17035 1 1 76 SER C C -11.777 2.178 -2.186 1.00 . A A . 76 SER C 1 1
11 17036 1 1 76 SER CA C -12.644 2.644 -3.352 1.00 . A A . 76 SER CA 1 1
11 17037 1 1 76 SER CB C -12.943 4.138 -3.215 1.00 . A A . 76 SER CB 1 1
11 17038 1 1 76 SER H H -14.741 2.353 -3.314 1.00 . A A . 76 SER H 1 1
11 17039 1 1 76 SER HA H -12.108 2.475 -4.274 1.00 . A A . 76 SER HA 1 1
11 17040 1 1 76 SER HB2 H -13.634 4.292 -2.401 1.00 . A A . 76 SER HB2 1 1
11 17041 1 1 76 SER HB3 H -12.023 4.669 -3.013 1.00 . A A . 76 SER HB3 1 1
11 17042 1 1 76 SER HG H -14.393 4.995 -4.215 1.00 . A A . 76 SER HG 1 1
11 17043 1 1 76 SER N N -13.887 1.883 -3.411 1.00 . A A . 76 SER N 1 1
11 17044 1 1 76 SER O O -12.286 1.794 -1.133 1.00 . A A . 76 SER O 1 1
11 17045 1 1 76 SER OG O -13.516 4.654 -4.404 1.00 . A A . 76 SER OG 1 1
11 17046 1 1 77 TYR C C -8.273 2.670 -1.364 1.00 . A A . 77 TYR C 1 1
11 17047 1 1 77 TYR CA C -9.524 1.796 -1.350 1.00 . A A . 77 TYR CA 1 1
11 17048 1 1 77 TYR CB C -9.136 0.330 -1.549 1.00 . A A . 77 TYR CB 1 1
11 17049 1 1 77 TYR CD1 C -10.205 -0.696 0.495 1.00 . A A . 77 TYR CD1 1 1
11 17050 1 1 77 TYR CD2 C -10.865 -1.508 -1.646 1.00 . A A . 77 TYR CD2 1 1
11 17051 1 1 77 TYR CE1 C -11.072 -1.583 1.104 1.00 . A A . 77 TYR CE1 1 1
11 17052 1 1 77 TYR CE2 C -11.735 -2.398 -1.046 1.00 . A A . 77 TYR CE2 1 1
11 17053 1 1 77 TYR CG C -10.087 -0.643 -0.888 1.00 . A A . 77 TYR CG 1 1
11 17054 1 1 77 TYR CZ C -11.835 -2.432 0.329 1.00 . A A . 77 TYR CZ 1 1
11 17055 1 1 77 TYR H H -10.117 2.532 -3.244 1.00 . A A . 77 TYR H 1 1
11 17056 1 1 77 TYR HA H -10.013 1.902 -0.393 1.00 . A A . 77 TYR HA 1 1
11 17057 1 1 77 TYR HB2 H -9.119 0.109 -2.606 1.00 . A A . 77 TYR HB2 1 1
11 17058 1 1 77 TYR HB3 H -8.152 0.165 -1.136 1.00 . A A . 77 TYR HB3 1 1
11 17059 1 1 77 TYR HD1 H -9.606 -0.030 1.100 1.00 . A A . 77 TYR HD1 1 1
11 17060 1 1 77 TYR HD2 H -10.785 -1.479 -2.723 1.00 . A A . 77 TYR HD2 1 1
11 17061 1 1 77 TYR HE1 H -11.150 -1.610 2.181 1.00 . A A . 77 TYR HE1 1 1
11 17062 1 1 77 TYR HE2 H -12.333 -3.062 -1.653 1.00 . A A . 77 TYR HE2 1 1
11 17063 1 1 77 TYR HH H -12.432 -4.216 0.724 1.00 . A A . 77 TYR HH 1 1
11 17064 1 1 77 TYR N N -10.463 2.216 -2.383 1.00 . A A . 77 TYR N 1 1
11 17065 1 1 77 TYR O O -7.459 2.596 -2.285 1.00 . A A . 77 TYR O 1 1
11 17066 1 1 77 TYR OH O -12.700 -3.317 0.931 1.00 . A A . 77 TYR OH 1 1
11 17067 1 1 78 LEU C C -5.769 3.648 0.341 1.00 . A A . 78 LEU C 1 1
11 17068 1 1 78 LEU CA C -6.976 4.387 -0.225 1.00 . A A . 78 LEU CA 1 1
11 17069 1 1 78 LEU CB C -7.316 5.587 0.661 1.00 . A A . 78 LEU CB 1 1
11 17070 1 1 78 LEU CD1 C -7.209 7.401 -1.066 1.00 . A A . 78 LEU CD1 1 1
11 17071 1 1 78 LEU CD2 C -9.367 6.210 -0.639 1.00 . A A . 78 LEU CD2 1 1
11 17072 1 1 78 LEU CG C -8.078 6.727 -0.016 1.00 . A A . 78 LEU CG 1 1
11 17073 1 1 78 LEU H H -8.809 3.512 0.368 1.00 . A A . 78 LEU H 1 1
11 17074 1 1 78 LEU HA H -6.734 4.739 -1.217 1.00 . A A . 78 LEU HA 1 1
11 17075 1 1 78 LEU HB2 H -7.916 5.230 1.484 1.00 . A A . 78 LEU HB2 1 1
11 17076 1 1 78 LEU HB3 H -6.388 5.989 1.042 1.00 . A A . 78 LEU HB3 1 1
11 17077 1 1 78 LEU HD11 H -7.137 6.765 -1.935 1.00 . A A . 78 LEU HD11 1 1
11 17078 1 1 78 LEU HD12 H -6.222 7.571 -0.661 1.00 . A A . 78 LEU HD12 1 1
11 17079 1 1 78 LEU HD13 H -7.650 8.346 -1.346 1.00 . A A . 78 LEU HD13 1 1
11 17080 1 1 78 LEU HD21 H -10.119 6.984 -0.601 1.00 . A A . 78 LEU HD21 1 1
11 17081 1 1 78 LEU HD22 H -9.711 5.346 -0.089 1.00 . A A . 78 LEU HD22 1 1
11 17082 1 1 78 LEU HD23 H -9.185 5.935 -1.667 1.00 . A A . 78 LEU HD23 1 1
11 17083 1 1 78 LEU HG H -8.338 7.468 0.727 1.00 . A A . 78 LEU HG 1 1
11 17084 1 1 78 LEU N N -8.127 3.498 -0.335 1.00 . A A . 78 LEU N 1 1
11 17085 1 1 78 LEU O O -5.677 3.418 1.547 1.00 . A A . 78 LEU O 1 1
11 17086 1 1 79 VAL C C -2.436 3.504 -0.075 1.00 . A A . 79 VAL C 1 1
11 17087 1 1 79 VAL CA C -3.638 2.567 -0.124 1.00 . A A . 79 VAL CA 1 1
11 17088 1 1 79 VAL CB C -3.323 1.396 -1.075 1.00 . A A . 79 VAL CB 1 1
11 17089 1 1 79 VAL CG1 C -2.184 0.553 -0.524 1.00 . A A . 79 VAL CG1 1 1
11 17090 1 1 79 VAL CG2 C -4.565 0.547 -1.303 1.00 . A A . 79 VAL CG2 1 1
11 17091 1 1 79 VAL H H -4.971 3.489 -1.485 1.00 . A A . 79 VAL H 1 1
11 17092 1 1 79 VAL HA H -3.809 2.165 0.864 1.00 . A A . 79 VAL HA 1 1
11 17093 1 1 79 VAL HB H -3.012 1.805 -2.025 1.00 . A A . 79 VAL HB 1 1
11 17094 1 1 79 VAL HG11 H -2.016 -0.294 -1.174 1.00 . A A . 79 VAL HG11 1 1
11 17095 1 1 79 VAL HG12 H -1.286 1.150 -0.471 1.00 . A A . 79 VAL HG12 1 1
11 17096 1 1 79 VAL HG13 H -2.442 0.201 0.464 1.00 . A A . 79 VAL HG13 1 1
11 17097 1 1 79 VAL HG21 H -5.446 1.160 -1.184 1.00 . A A . 79 VAL HG21 1 1
11 17098 1 1 79 VAL HG22 H -4.543 0.138 -2.302 1.00 . A A . 79 VAL HG22 1 1
11 17099 1 1 79 VAL HG23 H -4.587 -0.259 -0.585 1.00 . A A . 79 VAL HG23 1 1
11 17100 1 1 79 VAL N N -4.842 3.278 -0.537 1.00 . A A . 79 VAL N 1 1
11 17101 1 1 79 VAL O O -2.157 4.222 -1.035 1.00 . A A . 79 VAL O 1 1
11 17102 1 1 80 GLN C C 0.671 3.508 1.583 1.00 . A A . 80 GLN C 1 1
11 17103 1 1 80 GLN CA C -0.556 4.340 1.224 1.00 . A A . 80 GLN CA 1 1
11 17104 1 1 80 GLN CB C -0.814 5.385 2.311 1.00 . A A . 80 GLN CB 1 1
11 17105 1 1 80 GLN CD C -1.839 7.632 2.844 1.00 . A A . 80 GLN CD 1 1
11 17106 1 1 80 GLN CG C -1.841 6.434 1.915 1.00 . A A . 80 GLN CG 1 1
11 17107 1 1 80 GLN H H -2.001 2.896 1.779 1.00 . A A . 80 GLN H 1 1
11 17108 1 1 80 GLN HA H -0.371 4.846 0.289 1.00 . A A . 80 GLN HA 1 1
11 17109 1 1 80 GLN HB2 H -1.168 4.883 3.200 1.00 . A A . 80 GLN HB2 1 1
11 17110 1 1 80 GLN HB3 H 0.114 5.889 2.537 1.00 . A A . 80 GLN HB3 1 1
11 17111 1 1 80 GLN HE21 H -3.540 8.283 2.048 1.00 . A A . 80 GLN HE21 1 1
11 17112 1 1 80 GLN HE22 H -2.879 9.261 3.309 1.00 . A A . 80 GLN HE22 1 1
11 17113 1 1 80 GLN HG2 H -1.622 6.774 0.914 1.00 . A A . 80 GLN HG2 1 1
11 17114 1 1 80 GLN HG3 H -2.822 5.983 1.934 1.00 . A A . 80 GLN HG3 1 1
11 17115 1 1 80 GLN N N -1.728 3.491 1.050 1.00 . A A . 80 GLN N 1 1
11 17116 1 1 80 GLN NE2 N -2.855 8.478 2.721 1.00 . A A . 80 GLN NE2 1 1
11 17117 1 1 80 GLN O O 0.681 2.801 2.591 1.00 . A A . 80 GLN O 1 1
11 17118 1 1 80 GLN OE1 O -0.934 7.796 3.663 1.00 . A A . 80 GLN OE1 1 1
11 17119 1 1 81 VAL C C 4.038 3.764 1.513 1.00 . A A . 81 VAL C 1 1
11 17120 1 1 81 VAL CA C 2.937 2.853 0.982 1.00 . A A . 81 VAL CA 1 1
11 17121 1 1 81 VAL CB C 3.429 2.169 -0.308 1.00 . A A . 81 VAL CB 1 1
11 17122 1 1 81 VAL CG1 C 4.583 1.226 -0.005 1.00 . A A . 81 VAL CG1 1 1
11 17123 1 1 81 VAL CG2 C 2.287 1.427 -0.986 1.00 . A A . 81 VAL CG2 1 1
11 17124 1 1 81 VAL H H 1.636 4.177 -0.035 1.00 . A A . 81 VAL H 1 1
11 17125 1 1 81 VAL HA H 2.732 2.086 1.715 1.00 . A A . 81 VAL HA 1 1
11 17126 1 1 81 VAL HB H 3.785 2.933 -0.983 1.00 . A A . 81 VAL HB 1 1
11 17127 1 1 81 VAL HG11 H 5.512 1.687 -0.308 1.00 . A A . 81 VAL HG11 1 1
11 17128 1 1 81 VAL HG12 H 4.611 1.018 1.054 1.00 . A A . 81 VAL HG12 1 1
11 17129 1 1 81 VAL HG13 H 4.446 0.304 -0.550 1.00 . A A . 81 VAL HG13 1 1
11 17130 1 1 81 VAL HG21 H 1.569 1.116 -0.242 1.00 . A A . 81 VAL HG21 1 1
11 17131 1 1 81 VAL HG22 H 1.806 2.080 -1.699 1.00 . A A . 81 VAL HG22 1 1
11 17132 1 1 81 VAL HG23 H 2.675 0.559 -1.498 1.00 . A A . 81 VAL HG23 1 1
11 17133 1 1 81 VAL N N 1.704 3.597 0.752 1.00 . A A . 81 VAL N 1 1
11 17134 1 1 81 VAL O O 4.234 4.872 1.015 1.00 . A A . 81 VAL O 1 1
11 17135 1 1 82 ARG C C 7.094 3.210 3.272 1.00 . A A . 82 ARG C 1 1
11 17136 1 1 82 ARG CA C 5.835 4.060 3.126 1.00 . A A . 82 ARG CA 1 1
11 17137 1 1 82 ARG CB C 5.409 4.598 4.493 1.00 . A A . 82 ARG CB 1 1
11 17138 1 1 82 ARG CD C 5.246 4.103 6.952 1.00 . A A . 82 ARG CD 1 1
11 17139 1 1 82 ARG CG C 5.244 3.517 5.549 1.00 . A A . 82 ARG CG 1 1
11 17140 1 1 82 ARG CZ C 4.709 3.331 9.223 1.00 . A A . 82 ARG CZ 1 1
11 17141 1 1 82 ARG H H 4.550 2.397 2.880 1.00 . A A . 82 ARG H 1 1
11 17142 1 1 82 ARG HA H 6.051 4.893 2.473 1.00 . A A . 82 ARG HA 1 1
11 17143 1 1 82 ARG HB2 H 6.155 5.298 4.841 1.00 . A A . 82 ARG HB2 1 1
11 17144 1 1 82 ARG HB3 H 4.467 5.113 4.386 1.00 . A A . 82 ARG HB3 1 1
11 17145 1 1 82 ARG HD2 H 6.184 4.612 7.114 1.00 . A A . 82 ARG HD2 1 1
11 17146 1 1 82 ARG HD3 H 4.434 4.810 7.033 1.00 . A A . 82 ARG HD3 1 1
11 17147 1 1 82 ARG HE H 5.263 2.146 7.718 1.00 . A A . 82 ARG HE 1 1
11 17148 1 1 82 ARG HG2 H 4.306 3.007 5.385 1.00 . A A . 82 ARG HG2 1 1
11 17149 1 1 82 ARG HG3 H 6.059 2.813 5.460 1.00 . A A . 82 ARG HG3 1 1
11 17150 1 1 82 ARG HH11 H 4.552 5.326 8.944 1.00 . A A . 82 ARG HH11 1 1
11 17151 1 1 82 ARG HH12 H 4.176 4.769 10.541 1.00 . A A . 82 ARG HH12 1 1
11 17152 1 1 82 ARG HH21 H 4.770 1.400 9.817 1.00 . A A . 82 ARG HH21 1 1
11 17153 1 1 82 ARG HH22 H 4.301 2.535 11.036 1.00 . A A . 82 ARG HH22 1 1
11 17154 1 1 82 ARG N N 4.754 3.288 2.526 1.00 . A A . 82 ARG N 1 1
11 17155 1 1 82 ARG NE N 5.083 3.074 7.975 1.00 . A A . 82 ARG NE 1 1
11 17156 1 1 82 ARG NH1 N 4.459 4.578 9.600 1.00 . A A . 82 ARG NH1 1 1
11 17157 1 1 82 ARG NH2 N 4.583 2.341 10.097 1.00 . A A . 82 ARG NH2 1 1
11 17158 1 1 82 ARG O O 7.035 1.982 3.222 1.00 . A A . 82 ARG O 1 1
11 17159 1 1 83 ALA C C 10.033 3.312 5.029 1.00 . A A . 83 ALA C 1 1
11 17160 1 1 83 ALA CA C 9.504 3.179 3.605 1.00 . A A . 83 ALA CA 1 1
11 17161 1 1 83 ALA CB C 10.522 3.716 2.610 1.00 . A A . 83 ALA CB 1 1
11 17162 1 1 83 ALA H H 8.215 4.852 3.482 1.00 . A A . 83 ALA H 1 1
11 17163 1 1 83 ALA HA H 9.342 2.133 3.388 1.00 . A A . 83 ALA HA 1 1
11 17164 1 1 83 ALA HB1 H 10.034 3.910 1.666 1.00 . A A . 83 ALA HB1 1 1
11 17165 1 1 83 ALA HB2 H 10.949 4.632 2.990 1.00 . A A . 83 ALA HB2 1 1
11 17166 1 1 83 ALA HB3 H 11.305 2.986 2.467 1.00 . A A . 83 ALA HB3 1 1
11 17167 1 1 83 ALA N N 8.232 3.873 3.451 1.00 . A A . 83 ALA N 1 1
11 17168 1 1 83 ALA O O 9.830 4.335 5.684 1.00 . A A . 83 ALA O 1 1
11 17169 1 1 84 ARG C C 12.598 1.527 6.890 1.00 . A A . 84 ARG C 1 1
11 17170 1 1 84 ARG CA C 11.267 2.272 6.851 1.00 . A A . 84 ARG CA 1 1
11 17171 1 1 84 ARG CB C 10.283 1.631 7.832 1.00 . A A . 84 ARG CB 1 1
11 17172 1 1 84 ARG CD C 11.507 0.029 9.331 1.00 . A A . 84 ARG CD 1 1
11 17173 1 1 84 ARG CG C 10.866 1.403 9.217 1.00 . A A . 84 ARG CG 1 1
11 17174 1 1 84 ARG CZ C 12.812 -1.219 11.000 1.00 . A A . 84 ARG CZ 1 1
11 17175 1 1 84 ARG H H 10.840 1.485 4.933 1.00 . A A . 84 ARG H 1 1
11 17176 1 1 84 ARG HA H 11.434 3.298 7.141 1.00 . A A . 84 ARG HA 1 1
11 17177 1 1 84 ARG HB2 H 9.421 2.274 7.930 1.00 . A A . 84 ARG HB2 1 1
11 17178 1 1 84 ARG HB3 H 9.968 0.678 7.435 1.00 . A A . 84 ARG HB3 1 1
11 17179 1 1 84 ARG HD2 H 10.727 -0.712 9.424 1.00 . A A . 84 ARG HD2 1 1
11 17180 1 1 84 ARG HD3 H 12.080 -0.162 8.436 1.00 . A A . 84 ARG HD3 1 1
11 17181 1 1 84 ARG HE H 12.687 0.769 10.906 1.00 . A A . 84 ARG HE 1 1
11 17182 1 1 84 ARG HG2 H 11.615 2.155 9.411 1.00 . A A . 84 ARG HG2 1 1
11 17183 1 1 84 ARG HG3 H 10.074 1.483 9.947 1.00 . A A . 84 ARG HG3 1 1
11 17184 1 1 84 ARG HH11 H 11.825 -2.366 9.661 1.00 . A A . 84 ARG HH11 1 1
11 17185 1 1 84 ARG HH12 H 12.749 -3.233 10.843 1.00 . A A . 84 ARG HH12 1 1
11 17186 1 1 84 ARG HH21 H 13.907 -0.362 12.467 1.00 . A A . 84 ARG HH21 1 1
11 17187 1 1 84 ARG HH22 H 13.932 -2.092 12.439 1.00 . A A . 84 ARG HH22 1 1
11 17188 1 1 84 ARG N N 10.711 2.272 5.503 1.00 . A A . 84 ARG N 1 1
11 17189 1 1 84 ARG NE N 12.392 -0.067 10.489 1.00 . A A . 84 ARG NE 1 1
11 17190 1 1 84 ARG NH1 N 12.430 -2.367 10.457 1.00 . A A . 84 ARG NH1 1 1
11 17191 1 1 84 ARG NH2 N 13.616 -1.225 12.055 1.00 . A A . 84 ARG NH2 1 1
11 17192 1 1 84 ARG O O 12.750 0.473 6.272 1.00 . A A . 84 ARG O 1 1
11 17193 1 1 85 SER C C 15.314 1.392 9.197 1.00 . A A . 85 SER C 1 1
11 17194 1 1 85 SER CA C 14.880 1.473 7.736 1.00 . A A . 85 SER CA 1 1
11 17195 1 1 85 SER CB C 15.906 2.272 6.931 1.00 . A A . 85 SER CB 1 1
11 17196 1 1 85 SER H H 13.378 2.923 8.090 1.00 . A A . 85 SER H 1 1
11 17197 1 1 85 SER HA H 14.819 0.472 7.335 1.00 . A A . 85 SER HA 1 1
11 17198 1 1 85 SER HB2 H 15.514 2.465 5.944 1.00 . A A . 85 SER HB2 1 1
11 17199 1 1 85 SER HB3 H 16.101 3.210 7.431 1.00 . A A . 85 SER HB3 1 1
11 17200 1 1 85 SER HG H 16.945 0.615 6.808 1.00 . A A . 85 SER HG 1 1
11 17201 1 1 85 SER N N 13.560 2.082 7.620 1.00 . A A . 85 SER N 1 1
11 17202 1 1 85 SER O O 14.667 1.954 10.079 1.00 . A A . 85 SER O 1 1
11 17203 1 1 85 SER OG O 17.124 1.558 6.807 1.00 . A A . 85 SER OG 1 1
11 17204 1 1 86 GLU C C 16.805 1.833 11.582 1.00 . A A . 86 GLU C 1 1
11 17205 1 1 86 GLU CA C 16.935 0.532 10.796 1.00 . A A . 86 GLU CA 1 1
11 17206 1 1 86 GLU CB C 18.399 0.091 10.755 1.00 . A A . 86 GLU CB 1 1
11 17207 1 1 86 GLU CD C 19.824 2.174 10.865 1.00 . A A . 86 GLU CD 1 1
11 17208 1 1 86 GLU CG C 19.302 1.048 9.994 1.00 . A A . 86 GLU CG 1 1
11 17209 1 1 86 GLU H H 16.887 0.262 8.696 1.00 . A A . 86 GLU H 1 1
11 17210 1 1 86 GLU HA H 16.353 -0.232 11.289 1.00 . A A . 86 GLU HA 1 1
11 17211 1 1 86 GLU HB2 H 18.767 0.010 11.767 1.00 . A A . 86 GLU HB2 1 1
11 17212 1 1 86 GLU HB3 H 18.458 -0.878 10.282 1.00 . A A . 86 GLU HB3 1 1
11 17213 1 1 86 GLU HG2 H 20.143 0.496 9.604 1.00 . A A . 86 GLU HG2 1 1
11 17214 1 1 86 GLU HG3 H 18.742 1.476 9.175 1.00 . A A . 86 GLU HG3 1 1
11 17215 1 1 86 GLU N N 16.414 0.687 9.442 1.00 . A A . 86 GLU N 1 1
11 17216 1 1 86 GLU O O 16.569 1.821 12.789 1.00 . A A . 86 GLU O 1 1
11 17217 1 1 86 GLU OE1 O 20.352 1.882 11.958 1.00 . A A . 86 GLU OE1 1 1
11 17218 1 1 86 GLU OE2 O 19.705 3.347 10.454 1.00 . A A . 86 GLU OE2 1 1
11 17219 1 1 87 ALA C C 15.485 4.469 12.142 1.00 . A A . 87 ALA C 1 1
11 17220 1 1 87 ALA CA C 16.861 4.265 11.518 1.00 . A A . 87 ALA CA 1 1
11 17221 1 1 87 ALA CB C 17.151 5.363 10.505 1.00 . A A . 87 ALA CB 1 1
11 17222 1 1 87 ALA H H 17.148 2.900 9.926 1.00 . A A . 87 ALA H 1 1
11 17223 1 1 87 ALA HA H 17.610 4.319 12.295 1.00 . A A . 87 ALA HA 1 1
11 17224 1 1 87 ALA HB1 H 17.899 5.017 9.806 1.00 . A A . 87 ALA HB1 1 1
11 17225 1 1 87 ALA HB2 H 16.245 5.609 9.972 1.00 . A A . 87 ALA HB2 1 1
11 17226 1 1 87 ALA HB3 H 17.517 6.239 11.019 1.00 . A A . 87 ALA HB3 1 1
11 17227 1 1 87 ALA N N 16.962 2.955 10.887 1.00 . A A . 87 ALA N 1 1
11 17228 1 1 87 ALA O O 15.363 4.653 13.353 1.00 . A A . 87 ALA O 1 1
11 17229 1 1 88 GLY C C 12.082 4.714 10.674 1.00 . A A . 88 GLY C 1 1
11 17230 1 1 88 GLY CA C 13.097 4.621 11.797 1.00 . A A . 88 GLY CA 1 1
11 17231 1 1 88 GLY H H 14.608 4.287 10.352 1.00 . A A . 88 GLY H 1 1
11 17232 1 1 88 GLY HA2 H 12.839 3.787 12.432 1.00 . A A . 88 GLY HA2 1 1
11 17233 1 1 88 GLY HA3 H 13.057 5.530 12.379 1.00 . A A . 88 GLY HA3 1 1
11 17234 1 1 88 GLY N N 14.450 4.437 11.308 1.00 . A A . 88 GLY N 1 1
11 17235 1 1 88 GLY O O 12.445 4.919 9.516 1.00 . A A . 88 GLY O 1 1
11 17236 1 1 89 TYR C C 9.742 5.972 9.308 1.00 . A A . 89 TYR C 1 1
11 17237 1 1 89 TYR CA C 9.738 4.628 10.028 1.00 . A A . 89 TYR CA 1 1
11 17238 1 1 89 TYR CB C 8.382 4.399 10.698 1.00 . A A . 89 TYR CB 1 1
11 17239 1 1 89 TYR CD1 C 7.369 2.330 9.664 1.00 . A A . 89 TYR CD1 1 1
11 17240 1 1 89 TYR CD2 C 8.187 2.186 11.898 1.00 . A A . 89 TYR CD2 1 1
11 17241 1 1 89 TYR CE1 C 6.992 1.002 9.712 1.00 . A A . 89 TYR CE1 1 1
11 17242 1 1 89 TYR CE2 C 7.814 0.857 11.954 1.00 . A A . 89 TYR CE2 1 1
11 17243 1 1 89 TYR CG C 7.971 2.945 10.754 1.00 . A A . 89 TYR CG 1 1
11 17244 1 1 89 TYR CZ C 7.217 0.270 10.859 1.00 . A A . 89 TYR CZ 1 1
11 17245 1 1 89 TYR H H 10.581 4.402 11.956 1.00 . A A . 89 TYR H 1 1
11 17246 1 1 89 TYR HA H 9.907 3.844 9.304 1.00 . A A . 89 TYR HA 1 1
11 17247 1 1 89 TYR HB2 H 8.421 4.772 11.710 1.00 . A A . 89 TYR HB2 1 1
11 17248 1 1 89 TYR HB3 H 7.622 4.938 10.150 1.00 . A A . 89 TYR HB3 1 1
11 17249 1 1 89 TYR HD1 H 7.195 2.906 8.767 1.00 . A A . 89 TYR HD1 1 1
11 17250 1 1 89 TYR HD2 H 8.656 2.649 12.755 1.00 . A A . 89 TYR HD2 1 1
11 17251 1 1 89 TYR HE1 H 6.524 0.542 8.854 1.00 . A A . 89 TYR HE1 1 1
11 17252 1 1 89 TYR HE2 H 7.990 0.284 12.852 1.00 . A A . 89 TYR HE2 1 1
11 17253 1 1 89 TYR HH H 6.125 -1.159 11.538 1.00 . A A . 89 TYR HH 1 1
11 17254 1 1 89 TYR N N 10.808 4.563 11.017 1.00 . A A . 89 TYR N 1 1
11 17255 1 1 89 TYR O O 9.707 7.028 9.939 1.00 . A A . 89 TYR O 1 1
11 17256 1 1 89 TYR OH O 6.844 -1.054 10.910 1.00 . A A . 89 TYR OH 1 1
11 17257 1 1 90 GLY C C 8.400 7.696 6.965 1.00 . A A . 90 GLY C 1 1
11 17258 1 1 90 GLY CA C 9.793 7.145 7.194 1.00 . A A . 90 GLY CA 1 1
11 17259 1 1 90 GLY H H 9.813 5.055 7.530 1.00 . A A . 90 GLY H 1 1
11 17260 1 1 90 GLY HA2 H 10.384 7.888 7.708 1.00 . A A . 90 GLY HA2 1 1
11 17261 1 1 90 GLY HA3 H 10.248 6.939 6.236 1.00 . A A . 90 GLY HA3 1 1
11 17262 1 1 90 GLY N N 9.786 5.925 7.980 1.00 . A A . 90 GLY N 1 1
11 17263 1 1 90 GLY O O 7.400 7.102 7.370 1.00 . A A . 90 GLY O 1 1
11 17264 1 1 91 PRO C C 6.228 8.760 4.968 1.00 . A A . 91 PRO C 1 1
11 17265 1 1 91 PRO CA C 7.045 9.518 6.009 1.00 . A A . 91 PRO CA 1 1
11 17266 1 1 91 PRO CB C 7.468 10.885 5.464 1.00 . A A . 91 PRO CB 1 1
11 17267 1 1 91 PRO CD C 9.472 9.624 5.793 1.00 . A A . 91 PRO CD 1 1
11 17268 1 1 91 PRO CG C 8.836 10.667 4.916 1.00 . A A . 91 PRO CG 1 1
11 17269 1 1 91 PRO HA H 6.452 9.653 6.902 1.00 . A A . 91 PRO HA 1 1
11 17270 1 1 91 PRO HB2 H 6.777 11.197 4.693 1.00 . A A . 91 PRO HB2 1 1
11 17271 1 1 91 PRO HB3 H 7.474 11.610 6.264 1.00 . A A . 91 PRO HB3 1 1
11 17272 1 1 91 PRO HD2 H 10.127 8.992 5.212 1.00 . A A . 91 PRO HD2 1 1
11 17273 1 1 91 PRO HD3 H 10.014 10.091 6.602 1.00 . A A . 91 PRO HD3 1 1
11 17274 1 1 91 PRO HG2 H 8.772 10.314 3.898 1.00 . A A . 91 PRO HG2 1 1
11 17275 1 1 91 PRO HG3 H 9.399 11.588 4.961 1.00 . A A . 91 PRO HG3 1 1
11 17276 1 1 91 PRO N N 8.321 8.861 6.304 1.00 . A A . 91 PRO N 1 1
11 17277 1 1 91 PRO O O 6.783 8.149 4.054 1.00 . A A . 91 PRO O 1 1
11 17278 1 1 92 PHE C C 4.084 8.750 2.798 1.00 . A A . 92 PHE C 1 1
11 17279 1 1 92 PHE CA C 4.015 8.118 4.185 1.00 . A A . 92 PHE CA 1 1
11 17280 1 1 92 PHE CB C 2.577 8.158 4.705 1.00 . A A . 92 PHE CB 1 1
11 17281 1 1 92 PHE CD1 C 2.064 5.724 5.038 1.00 . A A . 92 PHE CD1 1 1
11 17282 1 1 92 PHE CD2 C 2.051 7.156 6.945 1.00 . A A . 92 PHE CD2 1 1
11 17283 1 1 92 PHE CE1 C 1.739 4.646 5.841 1.00 . A A . 92 PHE CE1 1 1
11 17284 1 1 92 PHE CE2 C 1.727 6.082 7.753 1.00 . A A . 92 PHE CE2 1 1
11 17285 1 1 92 PHE CG C 2.224 6.989 5.580 1.00 . A A . 92 PHE CG 1 1
11 17286 1 1 92 PHE CZ C 1.569 4.826 7.200 1.00 . A A . 92 PHE CZ 1 1
11 17287 1 1 92 PHE H H 4.525 9.306 5.862 1.00 . A A . 92 PHE H 1 1
11 17288 1 1 92 PHE HA H 4.336 7.090 4.115 1.00 . A A . 92 PHE HA 1 1
11 17289 1 1 92 PHE HB2 H 2.435 9.059 5.283 1.00 . A A . 92 PHE HB2 1 1
11 17290 1 1 92 PHE HB3 H 1.898 8.162 3.866 1.00 . A A . 92 PHE HB3 1 1
11 17291 1 1 92 PHE HD1 H 2.196 5.582 3.975 1.00 . A A . 92 PHE HD1 1 1
11 17292 1 1 92 PHE HD2 H 2.172 8.138 7.379 1.00 . A A . 92 PHE HD2 1 1
11 17293 1 1 92 PHE HE1 H 1.617 3.666 5.405 1.00 . A A . 92 PHE HE1 1 1
11 17294 1 1 92 PHE HE2 H 1.594 6.225 8.815 1.00 . A A . 92 PHE HE2 1 1
11 17295 1 1 92 PHE HZ H 1.316 3.986 7.828 1.00 . A A . 92 PHE HZ 1 1
11 17296 1 1 92 PHE N N 4.908 8.802 5.113 1.00 . A A . 92 PHE N 1 1
11 17297 1 1 92 PHE O O 3.744 9.919 2.619 1.00 . A A . 92 PHE O 1 1
11 17298 1 1 93 GLY C C 3.314 8.996 -0.068 1.00 . A A . 93 GLY C 1 1
11 17299 1 1 93 GLY CA C 4.633 8.467 0.460 1.00 . A A . 93 GLY CA 1 1
11 17300 1 1 93 GLY H H 4.783 7.043 2.020 1.00 . A A . 93 GLY H 1 1
11 17301 1 1 93 GLY HA2 H 5.363 9.262 0.436 1.00 . A A . 93 GLY HA2 1 1
11 17302 1 1 93 GLY HA3 H 4.967 7.665 -0.181 1.00 . A A . 93 GLY HA3 1 1
11 17303 1 1 93 GLY N N 4.526 7.967 1.818 1.00 . A A . 93 GLY N 1 1
11 17304 1 1 93 GLY O O 2.270 8.811 0.556 1.00 . A A . 93 GLY O 1 1
11 17305 1 1 94 GLN C C 1.079 9.154 -1.975 1.00 . A A . 94 GLN C 1 1
11 17306 1 1 94 GLN CA C 2.161 10.218 -1.829 1.00 . A A . 94 GLN CA 1 1
11 17307 1 1 94 GLN CB C 2.491 10.818 -3.197 1.00 . A A . 94 GLN CB 1 1
11 17308 1 1 94 GLN CD C 1.590 11.991 -5.245 1.00 . A A . 94 GLN CD 1 1
11 17309 1 1 94 GLN CG C 1.359 11.643 -3.788 1.00 . A A . 94 GLN CG 1 1
11 17310 1 1 94 GLN H H 4.224 9.772 -1.670 1.00 . A A . 94 GLN H 1 1
11 17311 1 1 94 GLN HA H 1.795 11.000 -1.182 1.00 . A A . 94 GLN HA 1 1
11 17312 1 1 94 GLN HB2 H 3.358 11.454 -3.098 1.00 . A A . 94 GLN HB2 1 1
11 17313 1 1 94 GLN HB3 H 2.719 10.016 -3.883 1.00 . A A . 94 GLN HB3 1 1
11 17314 1 1 94 GLN HE21 H 0.232 13.440 -5.140 1.00 . A A . 94 GLN HE21 1 1
11 17315 1 1 94 GLN HE22 H 0.995 13.236 -6.676 1.00 . A A . 94 GLN HE22 1 1
11 17316 1 1 94 GLN HG2 H 0.441 11.079 -3.710 1.00 . A A . 94 GLN HG2 1 1
11 17317 1 1 94 GLN HG3 H 1.266 12.559 -3.224 1.00 . A A . 94 GLN HG3 1 1
11 17318 1 1 94 GLN N N 3.362 9.658 -1.220 1.00 . A A . 94 GLN N 1 1
11 17319 1 1 94 GLN NE2 N 0.866 12.989 -5.738 1.00 . A A . 94 GLN NE2 1 1
11 17320 1 1 94 GLN O O 1.267 8.155 -2.669 1.00 . A A . 94 GLN O 1 1
11 17321 1 1 94 GLN OE1 O 2.410 11.370 -5.922 1.00 . A A . 94 GLN OE1 1 1
11 17322 1 1 95 GLU C C -1.481 8.049 -2.817 1.00 . A A . 95 GLU C 1 1
11 17323 1 1 95 GLU CA C -1.167 8.435 -1.374 1.00 . A A . 95 GLU CA 1 1
11 17324 1 1 95 GLU CB C -2.409 9.038 -0.715 1.00 . A A . 95 GLU CB 1 1
11 17325 1 1 95 GLU CD C -4.003 10.993 -0.575 1.00 . A A . 95 GLU CD 1 1
11 17326 1 1 95 GLU CG C -2.764 10.421 -1.235 1.00 . A A . 95 GLU CG 1 1
11 17327 1 1 95 GLU H H -0.145 10.191 -0.781 1.00 . A A . 95 GLU H 1 1
11 17328 1 1 95 GLU HA H -0.879 7.547 -0.832 1.00 . A A . 95 GLU HA 1 1
11 17329 1 1 95 GLU HB2 H -3.250 8.383 -0.890 1.00 . A A . 95 GLU HB2 1 1
11 17330 1 1 95 GLU HB3 H -2.237 9.111 0.349 1.00 . A A . 95 GLU HB3 1 1
11 17331 1 1 95 GLU HG2 H -1.934 11.086 -1.047 1.00 . A A . 95 GLU HG2 1 1
11 17332 1 1 95 GLU HG3 H -2.938 10.357 -2.300 1.00 . A A . 95 GLU HG3 1 1
11 17333 1 1 95 GLU N N -0.055 9.376 -1.317 1.00 . A A . 95 GLU N 1 1
11 17334 1 1 95 GLU O O -1.081 8.737 -3.756 1.00 . A A . 95 GLU O 1 1
11 17335 1 1 95 GLU OE1 O -5.117 10.722 -1.069 1.00 . A A . 95 GLU OE1 1 1
11 17336 1 1 95 GLU OE2 O -3.859 11.712 0.436 1.00 . A A . 95 GLU OE2 1 1
11 17337 1 1 96 HIS C C -4.031 6.040 -4.351 1.00 . A A . 96 HIS C 1 1
11 17338 1 1 96 HIS CA C -2.566 6.465 -4.313 1.00 . A A . 96 HIS CA 1 1
11 17339 1 1 96 HIS CB C -1.673 5.293 -4.722 1.00 . A A . 96 HIS CB 1 1
11 17340 1 1 96 HIS CD2 C -1.485 4.080 -7.006 1.00 . A A . 96 HIS CD2 1 1
11 17341 1 1 96 HIS CE1 C -1.149 5.836 -8.275 1.00 . A A . 96 HIS CE1 1 1
11 17342 1 1 96 HIS CG C -1.488 5.169 -6.203 1.00 . A A . 96 HIS CG 1 1
11 17343 1 1 96 HIS H H -2.488 6.437 -2.197 1.00 . A A . 96 HIS H 1 1
11 17344 1 1 96 HIS HA H -2.422 7.276 -5.010 1.00 . A A . 96 HIS HA 1 1
11 17345 1 1 96 HIS HB2 H -0.697 5.421 -4.276 1.00 . A A . 96 HIS HB2 1 1
11 17346 1 1 96 HIS HB3 H -2.110 4.373 -4.363 1.00 . A A . 96 HIS HB3 1 1
11 17347 1 1 96 HIS HD1 H -1.223 7.188 -6.742 1.00 . A A . 96 HIS HD1 1 1
11 17348 1 1 96 HIS HD2 H -1.625 3.053 -6.697 1.00 . A A . 96 HIS HD2 1 1
11 17349 1 1 96 HIS HE1 H -0.974 6.462 -9.137 1.00 . A A . 96 HIS HE1 1 1
11 17350 1 1 96 HIS HE2 H -1.306 3.966 -9.096 1.00 . A A . 96 HIS HE2 1 1
11 17351 1 1 96 HIS N N -2.199 6.943 -2.985 1.00 . A A . 96 HIS N 1 1
11 17352 1 1 96 HIS ND1 N -1.274 6.253 -7.028 1.00 . A A . 96 HIS ND1 1 1
11 17353 1 1 96 HIS NE2 N -1.272 4.521 -8.289 1.00 . A A . 96 HIS NE2 1 1
11 17354 1 1 96 HIS O O -4.674 5.897 -3.311 1.00 . A A . 96 HIS O 1 1
11 17355 1 1 97 HIS C C -6.034 4.152 -6.557 1.00 . A A . 97 HIS C 1 1
11 17356 1 1 97 HIS CA C -5.943 5.431 -5.731 1.00 . A A . 97 HIS CA 1 1
11 17357 1 1 97 HIS CB C -6.744 6.546 -6.404 1.00 . A A . 97 HIS CB 1 1
11 17358 1 1 97 HIS CD2 C -8.066 8.160 -4.864 1.00 . A A . 97 HIS CD2 1 1
11 17359 1 1 97 HIS CE1 C -6.462 9.598 -4.455 1.00 . A A . 97 HIS CE1 1 1
11 17360 1 1 97 HIS CG C -6.963 7.740 -5.527 1.00 . A A . 97 HIS CG 1 1
11 17361 1 1 97 HIS H H -3.991 5.969 -6.349 1.00 . A A . 97 HIS H 1 1
11 17362 1 1 97 HIS HA H -6.358 5.243 -4.752 1.00 . A A . 97 HIS HA 1 1
11 17363 1 1 97 HIS HB2 H -6.216 6.876 -7.287 1.00 . A A . 97 HIS HB2 1 1
11 17364 1 1 97 HIS HB3 H -7.712 6.162 -6.692 1.00 . A A . 97 HIS HB3 1 1
11 17365 1 1 97 HIS HD1 H -5.057 8.635 -5.587 1.00 . A A . 97 HIS HD1 1 1
11 17366 1 1 97 HIS HD2 H -9.032 7.676 -4.854 1.00 . A A . 97 HIS HD2 1 1
11 17367 1 1 97 HIS HE1 H -5.918 10.449 -4.073 1.00 . A A . 97 HIS HE1 1 1
11 17368 1 1 97 HIS HE2 H -8.300 9.801 -3.574 1.00 . A A . 97 HIS HE2 1 1
11 17369 1 1 97 HIS N N -4.553 5.840 -5.557 1.00 . A A . 97 HIS N 1 1
11 17370 1 1 97 HIS ND1 N -5.977 8.663 -5.251 1.00 . A A . 97 HIS ND1 1 1
11 17371 1 1 97 HIS NE2 N -7.728 9.317 -4.205 1.00 . A A . 97 HIS NE2 1 1
11 17372 1 1 97 HIS O O -5.935 4.186 -7.784 1.00 . A A . 97 HIS O 1 1
11 17373 1 1 98 SER C C -7.615 1.641 -7.354 1.00 . A A . 98 SER C 1 1
11 17374 1 1 98 SER CA C -6.323 1.735 -6.548 1.00 . A A . 98 SER CA 1 1
11 17375 1 1 98 SER CB C -6.262 0.599 -5.526 1.00 . A A . 98 SER CB 1 1
11 17376 1 1 98 SER H H -6.294 3.064 -4.900 1.00 . A A . 98 SER H 1 1
11 17377 1 1 98 SER HA H -5.484 1.647 -7.223 1.00 . A A . 98 SER HA 1 1
11 17378 1 1 98 SER HB2 H -6.723 0.922 -4.605 1.00 . A A . 98 SER HB2 1 1
11 17379 1 1 98 SER HB3 H -6.793 -0.259 -5.913 1.00 . A A . 98 SER HB3 1 1
11 17380 1 1 98 SER HG H -4.709 0.425 -4.345 1.00 . A A . 98 SER HG 1 1
11 17381 1 1 98 SER N N -6.223 3.026 -5.877 1.00 . A A . 98 SER N 1 1
11 17382 1 1 98 SER O O -8.630 1.151 -6.862 1.00 . A A . 98 SER O 1 1
11 17383 1 1 98 SER OG O -4.921 0.224 -5.259 1.00 . A A . 98 SER OG 1 1
11 17384 1 1 99 GLN C C -9.036 0.659 -9.924 1.00 . A A . 99 GLN C 1 1
11 17385 1 1 99 GLN CA C -8.733 2.083 -9.470 1.00 . A A . 99 GLN CA 1 1
11 17386 1 1 99 GLN CB C -8.507 2.982 -10.687 1.00 . A A . 99 GLN CB 1 1
11 17387 1 1 99 GLN CD C -10.201 4.716 -9.973 1.00 . A A . 99 GLN CD 1 1
11 17388 1 1 99 GLN CG C -8.774 4.454 -10.414 1.00 . A A . 99 GLN CG 1 1
11 17389 1 1 99 GLN H H -6.727 2.492 -8.931 1.00 . A A . 99 GLN H 1 1
11 17390 1 1 99 GLN HA H -9.576 2.456 -8.910 1.00 . A A . 99 GLN HA 1 1
11 17391 1 1 99 GLN HB2 H -7.483 2.878 -11.012 1.00 . A A . 99 GLN HB2 1 1
11 17392 1 1 99 GLN HB3 H -9.163 2.661 -11.483 1.00 . A A . 99 GLN HB3 1 1
11 17393 1 1 99 GLN HE21 H -9.568 5.266 -8.170 1.00 . A A . 99 GLN HE21 1 1
11 17394 1 1 99 GLN HE22 H -11.277 5.322 -8.415 1.00 . A A . 99 GLN HE22 1 1
11 17395 1 1 99 GLN HG2 H -8.106 4.789 -9.636 1.00 . A A . 99 GLN HG2 1 1
11 17396 1 1 99 GLN HG3 H -8.584 5.014 -11.318 1.00 . A A . 99 GLN HG3 1 1
11 17397 1 1 99 GLN N N -7.566 2.114 -8.596 1.00 . A A . 99 GLN N 1 1
11 17398 1 1 99 GLN NE2 N -10.366 5.144 -8.727 1.00 . A A . 99 GLN NE2 1 1
11 17399 1 1 99 GLN O O -8.478 0.178 -10.911 1.00 . A A . 99 GLN O 1 1
11 17400 1 1 99 GLN OE1 O -11.145 4.535 -10.743 1.00 . A A . 99 GLN OE1 1 1
11 17401 1 1 100 THR C C -10.965 -1.458 -10.892 1.00 . A A . 100 THR C 1 1
11 17402 1 1 100 THR CA C -10.299 -1.382 -9.523 1.00 . A A . 100 THR CA 1 1
11 17403 1 1 100 THR CB C -11.253 -1.970 -8.467 1.00 . A A . 100 THR CB 1 1
11 17404 1 1 100 THR CG2 C -10.562 -2.084 -7.116 1.00 . A A . 100 THR CG2 1 1
11 17405 1 1 100 THR H H -10.333 0.424 -8.421 1.00 . A A . 100 THR H 1 1
11 17406 1 1 100 THR HA H -9.399 -1.981 -9.538 1.00 . A A . 100 THR HA 1 1
11 17407 1 1 100 THR HB H -11.554 -2.958 -8.785 1.00 . A A . 100 THR HB 1 1
11 17408 1 1 100 THR HG1 H -12.587 -0.706 -9.182 1.00 . A A . 100 THR HG1 1 1
11 17409 1 1 100 THR HG21 H -10.562 -3.116 -6.798 1.00 . A A . 100 THR HG21 1 1
11 17410 1 1 100 THR HG22 H -11.089 -1.483 -6.391 1.00 . A A . 100 THR HG22 1 1
11 17411 1 1 100 THR HG23 H -9.544 -1.734 -7.203 1.00 . A A . 100 THR HG23 1 1
11 17412 1 1 100 THR N N -9.923 -0.013 -9.196 1.00 . A A . 100 THR N 1 1
11 17413 1 1 100 THR O O -11.758 -0.589 -11.254 1.00 . A A . 100 THR O 1 1
11 17414 1 1 100 THR OG1 O -12.417 -1.145 -8.345 1.00 . A A . 100 THR OG1 1 1
11 17415 1 1 101 GLN C C -12.732 -2.674 -12.924 1.00 . A A . 101 GLN C 1 1
11 17416 1 1 101 GLN CA C -11.208 -2.690 -12.977 1.00 . A A . 101 GLN CA 1 1
11 17417 1 1 101 GLN CB C -10.720 -4.007 -13.582 1.00 . A A . 101 GLN CB 1 1
11 17418 1 1 101 GLN CD C -8.734 -5.362 -14.358 1.00 . A A . 101 GLN CD 1 1
11 17419 1 1 101 GLN CG C -9.252 -3.989 -13.975 1.00 . A A . 101 GLN CG 1 1
11 17420 1 1 101 GLN H H -10.002 -3.161 -11.303 1.00 . A A . 101 GLN H 1 1
11 17421 1 1 101 GLN HA H -10.873 -1.873 -13.598 1.00 . A A . 101 GLN HA 1 1
11 17422 1 1 101 GLN HB2 H -10.868 -4.797 -12.861 1.00 . A A . 101 GLN HB2 1 1
11 17423 1 1 101 GLN HB3 H -11.304 -4.222 -14.464 1.00 . A A . 101 GLN HB3 1 1
11 17424 1 1 101 GLN HE21 H -8.987 -4.947 -16.285 1.00 . A A . 101 GLN HE21 1 1
11 17425 1 1 101 GLN HE22 H -8.357 -6.516 -15.932 1.00 . A A . 101 GLN HE22 1 1
11 17426 1 1 101 GLN HG2 H -9.126 -3.326 -14.818 1.00 . A A . 101 GLN HG2 1 1
11 17427 1 1 101 GLN HG3 H -8.674 -3.622 -13.140 1.00 . A A . 101 GLN HG3 1 1
11 17428 1 1 101 GLN N N -10.639 -2.502 -11.647 1.00 . A A . 101 GLN N 1 1
11 17429 1 1 101 GLN NE2 N -8.688 -5.637 -15.656 1.00 . A A . 101 GLN NE2 1 1
11 17430 1 1 101 GLN O O -13.342 -3.350 -12.095 1.00 . A A . 101 GLN O 1 1
11 17431 1 1 101 GLN OE1 O -8.378 -6.166 -13.496 1.00 . A A . 101 GLN OE1 1 1
11 17432 1 1 102 LEU C C -15.312 -2.118 -15.268 1.00 . A A . 102 LEU C 1 1
11 17433 1 1 102 LEU CA C -14.796 -1.795 -13.870 1.00 . A A . 102 LEU CA 1 1
11 17434 1 1 102 LEU CB C -15.242 -0.390 -13.461 1.00 . A A . 102 LEU CB 1 1
11 17435 1 1 102 LEU CD1 C -15.460 1.389 -11.708 1.00 . A A . 102 LEU CD1 1 1
11 17436 1 1 102 LEU CD2 C -16.306 -0.921 -11.254 1.00 . A A . 102 LEU CD2 1 1
11 17437 1 1 102 LEU CG C -15.241 -0.095 -11.961 1.00 . A A . 102 LEU CG 1 1
11 17438 1 1 102 LEU H H -12.802 -1.384 -14.450 1.00 . A A . 102 LEU H 1 1
11 17439 1 1 102 LEU HA H -15.206 -2.511 -13.173 1.00 . A A . 102 LEU HA 1 1
11 17440 1 1 102 LEU HB2 H -14.582 0.318 -13.937 1.00 . A A . 102 LEU HB2 1 1
11 17441 1 1 102 LEU HB3 H -16.248 -0.244 -13.827 1.00 . A A . 102 LEU HB3 1 1
11 17442 1 1 102 LEU HD11 H -16.517 1.588 -11.625 1.00 . A A . 102 LEU HD11 1 1
11 17443 1 1 102 LEU HD12 H -15.049 1.958 -12.529 1.00 . A A . 102 LEU HD12 1 1
11 17444 1 1 102 LEU HD13 H -14.966 1.674 -10.791 1.00 . A A . 102 LEU HD13 1 1
11 17445 1 1 102 LEU HD21 H -16.145 -1.968 -11.462 1.00 . A A . 102 LEU HD21 1 1
11 17446 1 1 102 LEU HD22 H -17.283 -0.629 -11.611 1.00 . A A . 102 LEU HD22 1 1
11 17447 1 1 102 LEU HD23 H -16.246 -0.751 -10.189 1.00 . A A . 102 LEU HD23 1 1
11 17448 1 1 102 LEU HG H -14.279 -0.365 -11.548 1.00 . A A . 102 LEU HG 1 1
11 17449 1 1 102 LEU N N -13.342 -1.899 -13.814 1.00 . A A . 102 LEU N 1 1
11 17450 1 1 102 LEU O O -16.157 -2.996 -15.441 1.00 . A A . 102 LEU O 1 1
11 17451 1 1 103 ASP C C -14.087 -1.222 -18.608 1.00 . A A . 103 ASP C 1 1
11 17452 1 1 103 ASP CA C -15.203 -1.617 -17.647 1.00 . A A . 103 ASP CA 1 1
11 17453 1 1 103 ASP CB C -16.469 -0.816 -17.959 1.00 . A A . 103 ASP CB 1 1
11 17454 1 1 103 ASP CG C -17.194 -1.333 -19.186 1.00 . A A . 103 ASP CG 1 1
11 17455 1 1 103 ASP H H -14.127 -0.717 -16.061 1.00 . A A . 103 ASP H 1 1
11 17456 1 1 103 ASP HA H -15.414 -2.668 -17.773 1.00 . A A . 103 ASP HA 1 1
11 17457 1 1 103 ASP HB2 H -17.141 -0.875 -17.115 1.00 . A A . 103 ASP HB2 1 1
11 17458 1 1 103 ASP HB3 H -16.201 0.216 -18.129 1.00 . A A . 103 ASP HB3 1 1
11 17459 1 1 103 ASP N N -14.797 -1.404 -16.263 1.00 . A A . 103 ASP N 1 1
11 17460 1 1 103 ASP O O -13.532 -0.127 -18.514 1.00 . A A . 103 ASP O 1 1
11 17461 1 1 103 ASP OD1 O -17.490 -2.545 -19.233 1.00 . A A . 103 ASP OD1 1 1
11 17462 1 1 103 ASP OD2 O -17.465 -0.525 -20.098 1.00 . A A . 103 ASP OD2 1 1
11 17463 1 1 104 SER C C -12.887 -0.501 -21.159 1.00 . A A . 104 SER C 1 1
11 17464 1 1 104 SER CA C -12.707 -1.868 -20.507 1.00 . A A . 104 SER CA 1 1
11 17465 1 1 104 SER CB C -12.702 -2.960 -21.578 1.00 . A A . 104 SER CB 1 1
11 17466 1 1 104 SER H H -14.240 -2.976 -19.555 1.00 . A A . 104 SER H 1 1
11 17467 1 1 104 SER HA H -11.762 -1.884 -19.985 1.00 . A A . 104 SER HA 1 1
11 17468 1 1 104 SER HB2 H -12.522 -3.917 -21.113 1.00 . A A . 104 SER HB2 1 1
11 17469 1 1 104 SER HB3 H -13.662 -2.977 -22.075 1.00 . A A . 104 SER HB3 1 1
11 17470 1 1 104 SER HG H -11.540 -1.779 -22.623 1.00 . A A . 104 SER HG 1 1
11 17471 1 1 104 SER N N -13.761 -2.121 -19.531 1.00 . A A . 104 SER N 1 1
11 17472 1 1 104 SER O O -13.922 -0.219 -21.762 1.00 . A A . 104 SER O 1 1
11 17473 1 1 104 SER OG O -11.692 -2.723 -22.543 1.00 . A A . 104 SER OG 1 1
11 17474 1 1 105 GLY C C -10.561 2.263 -21.871 1.00 . A A . 105 GLY C 1 1
11 17475 1 1 105 GLY CA C -11.935 1.675 -21.614 1.00 . A A . 105 GLY CA 1 1
11 17476 1 1 105 GLY H H -11.069 0.067 -20.541 1.00 . A A . 105 GLY H 1 1
11 17477 1 1 105 GLY HA2 H -12.472 1.621 -22.549 1.00 . A A . 105 GLY HA2 1 1
11 17478 1 1 105 GLY HA3 H -12.471 2.325 -20.939 1.00 . A A . 105 GLY HA3 1 1
11 17479 1 1 105 GLY N N -11.870 0.347 -21.033 1.00 . A A . 105 GLY N 1 1
11 17480 1 1 105 GLY O O -9.611 2.025 -21.124 1.00 . A A . 105 GLY O 1 1
11 17481 1 1 106 PRO C C -8.773 4.792 -22.359 1.00 . A A . 106 PRO C 1 1
11 17482 1 1 106 PRO CA C -9.178 3.688 -23.329 1.00 . A A . 106 PRO CA 1 1
11 17483 1 1 106 PRO CB C -9.477 4.274 -24.711 1.00 . A A . 106 PRO CB 1 1
11 17484 1 1 106 PRO CD C -11.533 3.376 -23.884 1.00 . A A . 106 PRO CD 1 1
11 17485 1 1 106 PRO CG C -10.953 4.480 -24.724 1.00 . A A . 106 PRO CG 1 1
11 17486 1 1 106 PRO HA H -8.378 2.967 -23.407 1.00 . A A . 106 PRO HA 1 1
11 17487 1 1 106 PRO HB2 H -8.946 5.207 -24.832 1.00 . A A . 106 PRO HB2 1 1
11 17488 1 1 106 PRO HB3 H -9.170 3.577 -25.476 1.00 . A A . 106 PRO HB3 1 1
11 17489 1 1 106 PRO HD2 H -12.405 3.726 -23.352 1.00 . A A . 106 PRO HD2 1 1
11 17490 1 1 106 PRO HD3 H -11.780 2.524 -24.500 1.00 . A A . 106 PRO HD3 1 1
11 17491 1 1 106 PRO HG2 H -11.193 5.442 -24.297 1.00 . A A . 106 PRO HG2 1 1
11 17492 1 1 106 PRO HG3 H -11.323 4.415 -25.737 1.00 . A A . 106 PRO HG3 1 1
11 17493 1 1 106 PRO N N -10.442 3.049 -22.950 1.00 . A A . 106 PRO N 1 1
11 17494 1 1 106 PRO O O -9.600 5.610 -21.954 1.00 . A A . 106 PRO O 1 1
11 17495 1 1 107 SER C C -6.320 6.961 -21.819 1.00 . A A . 107 SER C 1 1
11 17496 1 1 107 SER CA C -6.983 5.813 -21.063 1.00 . A A . 107 SER CA 1 1
11 17497 1 1 107 SER CB C -5.982 5.178 -20.096 1.00 . A A . 107 SER CB 1 1
11 17498 1 1 107 SER H H -6.886 4.131 -22.346 1.00 . A A . 107 SER H 1 1
11 17499 1 1 107 SER HA H -7.818 6.203 -20.500 1.00 . A A . 107 SER HA 1 1
11 17500 1 1 107 SER HB2 H -6.356 4.219 -19.772 1.00 . A A . 107 SER HB2 1 1
11 17501 1 1 107 SER HB3 H -5.035 5.045 -20.598 1.00 . A A . 107 SER HB3 1 1
11 17502 1 1 107 SER HG H -4.843 6.111 -18.803 1.00 . A A . 107 SER HG 1 1
11 17503 1 1 107 SER N N -7.497 4.810 -21.989 1.00 . A A . 107 SER N 1 1
11 17504 1 1 107 SER O O -6.163 6.907 -23.038 1.00 . A A . 107 SER O 1 1
11 17505 1 1 107 SER OG O -5.784 5.999 -18.957 1.00 . A A . 107 SER OG 1 1
11 17506 1 1 108 SER C C -4.177 9.692 -20.783 1.00 . A A . 108 SER C 1 1
11 17507 1 1 108 SER CA C -5.289 9.162 -21.683 1.00 . A A . 108 SER CA 1 1
11 17508 1 1 108 SER CB C -6.319 10.263 -21.943 1.00 . A A . 108 SER CB 1 1
11 17509 1 1 108 SER H H -6.084 7.982 -20.116 1.00 . A A . 108 SER H 1 1
11 17510 1 1 108 SER HA H -4.858 8.854 -22.624 1.00 . A A . 108 SER HA 1 1
11 17511 1 1 108 SER HB2 H -5.821 11.128 -22.354 1.00 . A A . 108 SER HB2 1 1
11 17512 1 1 108 SER HB3 H -7.055 9.903 -22.648 1.00 . A A . 108 SER HB3 1 1
11 17513 1 1 108 SER HG H -7.444 11.466 -20.883 1.00 . A A . 108 SER HG 1 1
11 17514 1 1 108 SER N N -5.932 7.998 -21.084 1.00 . A A . 108 SER N 1 1
11 17515 1 1 108 SER O O -4.074 9.314 -19.617 1.00 . A A . 108 SER O 1 1
11 17516 1 1 108 SER OG O -6.977 10.639 -20.746 1.00 . A A . 108 SER OG 1 1
11 17517 1 1 109 GLY C C -2.621 11.374 -19.117 1.00 . A A . 109 GLY C 1 1
11 17518 1 1 109 GLY CA C -2.253 11.140 -20.568 1.00 . A A . 109 GLY CA 1 1
11 17519 1 1 109 GLY H H -3.477 10.836 -22.269 1.00 . A A . 109 GLY H 1 1
11 17520 1 1 109 GLY HA2 H -1.410 10.467 -20.611 1.00 . A A . 109 GLY HA2 1 1
11 17521 1 1 109 GLY HA3 H -1.970 12.084 -21.012 1.00 . A A . 109 GLY HA3 1 1
11 17522 1 1 109 GLY N N -3.346 10.572 -21.334 1.00 . A A . 109 GLY N 1 1
11 17523 1 1 109 GLY O O -2.410 10.506 -18.269 1.00 . A A . 109 GLY O 1 1
12 17524 1 1 1 GLY C C 17.781 22.321 11.694 1.00 . A A . 1 GLY C 1 1
12 17525 1 1 1 GLY CA C 19.089 22.684 11.019 1.00 . A A . 1 GLY CA 1 1
12 17526 1 1 1 GLY H1 H 20.920 21.660 10.739 1.00 . A A . 1 GLY H1 1 1
12 17527 1 1 1 GLY HA2 H 19.377 23.678 11.327 1.00 . A A . 1 GLY HA2 1 1
12 17528 1 1 1 GLY HA3 H 18.941 22.679 9.949 1.00 . A A . 1 GLY HA3 1 1
12 17529 1 1 1 GLY N N 20.159 21.762 11.348 1.00 . A A . 1 GLY N 1 1
12 17530 1 1 1 GLY O O 17.224 23.116 12.450 1.00 . A A . 1 GLY O 1 1
12 17531 1 1 2 SER C C 16.250 19.363 12.792 1.00 . A A . 2 SER C 1 1
12 17532 1 1 2 SER CA C 16.037 20.651 12.004 1.00 . A A . 2 SER CA 1 1
12 17533 1 1 2 SER CB C 14.994 20.425 10.908 1.00 . A A . 2 SER CB 1 1
12 17534 1 1 2 SER H H 17.782 20.528 10.810 1.00 . A A . 2 SER H 1 1
12 17535 1 1 2 SER HA H 15.680 21.417 12.676 1.00 . A A . 2 SER HA 1 1
12 17536 1 1 2 SER HB2 H 14.058 20.134 11.360 1.00 . A A . 2 SER HB2 1 1
12 17537 1 1 2 SER HB3 H 14.855 21.341 10.352 1.00 . A A . 2 SER HB3 1 1
12 17538 1 1 2 SER HG H 14.681 18.792 9.872 1.00 . A A . 2 SER HG 1 1
12 17539 1 1 2 SER N N 17.290 21.116 11.421 1.00 . A A . 2 SER N 1 1
12 17540 1 1 2 SER O O 16.862 18.415 12.300 1.00 . A A . 2 SER O 1 1
12 17541 1 1 2 SER OG O 15.405 19.406 10.014 1.00 . A A . 2 SER OG 1 1
12 17542 1 1 3 SER C C 14.589 17.350 14.894 1.00 . A A . 3 SER C 1 1
12 17543 1 1 3 SER CA C 15.877 18.167 14.880 1.00 . A A . 3 SER CA 1 1
12 17544 1 1 3 SER CB C 16.240 18.594 16.303 1.00 . A A . 3 SER CB 1 1
12 17545 1 1 3 SER H H 15.263 20.125 14.356 1.00 . A A . 3 SER H 1 1
12 17546 1 1 3 SER HA H 16.674 17.555 14.483 1.00 . A A . 3 SER HA 1 1
12 17547 1 1 3 SER HB2 H 17.075 19.278 16.270 1.00 . A A . 3 SER HB2 1 1
12 17548 1 1 3 SER HB3 H 15.391 19.085 16.756 1.00 . A A . 3 SER HB3 1 1
12 17549 1 1 3 SER HG H 15.864 16.857 17.127 1.00 . A A . 3 SER HG 1 1
12 17550 1 1 3 SER N N 15.740 19.337 14.020 1.00 . A A . 3 SER N 1 1
12 17551 1 1 3 SER O O 13.491 17.902 14.951 1.00 . A A . 3 SER O 1 1
12 17552 1 1 3 SER OG O 16.598 17.475 17.096 1.00 . A A . 3 SER OG 1 1
12 17553 1 1 4 GLY C C 13.799 13.886 14.053 1.00 . A A . 4 GLY C 1 1
12 17554 1 1 4 GLY CA C 13.574 15.156 14.850 1.00 . A A . 4 GLY CA 1 1
12 17555 1 1 4 GLY H H 15.634 15.644 14.798 1.00 . A A . 4 GLY H 1 1
12 17556 1 1 4 GLY HA2 H 13.343 14.891 15.871 1.00 . A A . 4 GLY HA2 1 1
12 17557 1 1 4 GLY HA3 H 12.734 15.688 14.428 1.00 . A A . 4 GLY HA3 1 1
12 17558 1 1 4 GLY N N 14.733 16.029 14.842 1.00 . A A . 4 GLY N 1 1
12 17559 1 1 4 GLY O O 14.442 13.910 13.003 1.00 . A A . 4 GLY O 1 1
12 17560 1 1 5 SER C C 13.398 11.659 12.366 1.00 . A A . 5 SER C 1 1
12 17561 1 1 5 SER CA C 13.421 11.488 13.882 1.00 . A A . 5 SER CA 1 1
12 17562 1 1 5 SER CB C 12.310 10.530 14.315 1.00 . A A . 5 SER CB 1 1
12 17563 1 1 5 SER H H 12.768 12.819 15.393 1.00 . A A . 5 SER H 1 1
12 17564 1 1 5 SER HA H 14.375 11.073 14.171 1.00 . A A . 5 SER HA 1 1
12 17565 1 1 5 SER HB2 H 11.350 10.978 14.107 1.00 . A A . 5 SER HB2 1 1
12 17566 1 1 5 SER HB3 H 12.402 9.604 13.765 1.00 . A A . 5 SER HB3 1 1
12 17567 1 1 5 SER HG H 12.797 10.989 16.156 1.00 . A A . 5 SER HG 1 1
12 17568 1 1 5 SER N N 13.270 12.774 14.552 1.00 . A A . 5 SER N 1 1
12 17569 1 1 5 SER O O 12.718 12.540 11.840 1.00 . A A . 5 SER O 1 1
12 17570 1 1 5 SER OG O 12.392 10.247 15.701 1.00 . A A . 5 SER OG 1 1
12 17571 1 1 6 SER C C 14.461 9.483 9.626 1.00 . A A . 6 SER C 1 1
12 17572 1 1 6 SER CA C 14.217 10.869 10.214 1.00 . A A . 6 SER CA 1 1
12 17573 1 1 6 SER CB C 15.328 11.825 9.774 1.00 . A A . 6 SER CB 1 1
12 17574 1 1 6 SER H H 14.668 10.130 12.147 1.00 . A A . 6 SER H 1 1
12 17575 1 1 6 SER HA H 13.270 11.240 9.852 1.00 . A A . 6 SER HA 1 1
12 17576 1 1 6 SER HB2 H 16.188 11.693 10.413 1.00 . A A . 6 SER HB2 1 1
12 17577 1 1 6 SER HB3 H 15.602 11.608 8.752 1.00 . A A . 6 SER HB3 1 1
12 17578 1 1 6 SER HG H 14.903 13.564 8.979 1.00 . A A . 6 SER HG 1 1
12 17579 1 1 6 SER N N 14.148 10.810 11.670 1.00 . A A . 6 SER N 1 1
12 17580 1 1 6 SER O O 15.304 8.730 10.111 1.00 . A A . 6 SER O 1 1
12 17581 1 1 6 SER OG O 14.902 13.174 9.856 1.00 . A A . 6 SER OG 1 1
12 17582 1 1 7 GLY C C 14.068 7.971 6.439 1.00 . A A . 7 GLY C 1 1
12 17583 1 1 7 GLY CA C 13.864 7.859 7.937 1.00 . A A . 7 GLY CA 1 1
12 17584 1 1 7 GLY H H 13.059 9.794 8.231 1.00 . A A . 7 GLY H 1 1
12 17585 1 1 7 GLY HA2 H 14.715 7.352 8.368 1.00 . A A . 7 GLY HA2 1 1
12 17586 1 1 7 GLY HA3 H 12.976 7.273 8.125 1.00 . A A . 7 GLY HA3 1 1
12 17587 1 1 7 GLY N N 13.715 9.153 8.575 1.00 . A A . 7 GLY N 1 1
12 17588 1 1 7 GLY O O 14.527 8.992 5.928 1.00 . A A . 7 GLY O 1 1
12 17589 1 1 8 PRO C C 12.872 7.778 3.546 1.00 . A A . 8 PRO C 1 1
12 17590 1 1 8 PRO CA C 13.862 6.857 4.250 1.00 . A A . 8 PRO CA 1 1
12 17591 1 1 8 PRO CB C 13.568 5.394 3.908 1.00 . A A . 8 PRO CB 1 1
12 17592 1 1 8 PRO CD C 13.169 5.648 6.252 1.00 . A A . 8 PRO CD 1 1
12 17593 1 1 8 PRO CG C 12.709 4.910 5.025 1.00 . A A . 8 PRO CG 1 1
12 17594 1 1 8 PRO HA H 14.867 7.106 3.941 1.00 . A A . 8 PRO HA 1 1
12 17595 1 1 8 PRO HB2 H 13.053 5.341 2.960 1.00 . A A . 8 PRO HB2 1 1
12 17596 1 1 8 PRO HB3 H 14.494 4.841 3.853 1.00 . A A . 8 PRO HB3 1 1
12 17597 1 1 8 PRO HD2 H 12.334 5.847 6.907 1.00 . A A . 8 PRO HD2 1 1
12 17598 1 1 8 PRO HD3 H 13.930 5.082 6.769 1.00 . A A . 8 PRO HD3 1 1
12 17599 1 1 8 PRO HG2 H 11.675 5.136 4.817 1.00 . A A . 8 PRO HG2 1 1
12 17600 1 1 8 PRO HG3 H 12.844 3.846 5.155 1.00 . A A . 8 PRO HG3 1 1
12 17601 1 1 8 PRO N N 13.723 6.900 5.709 1.00 . A A . 8 PRO N 1 1
12 17602 1 1 8 PRO O O 11.948 8.319 4.156 1.00 . A A . 8 PRO O 1 1
12 17603 1 1 9 PRO C C 10.808 8.222 1.227 1.00 . A A . 9 PRO C 1 1
12 17604 1 1 9 PRO CA C 12.198 8.819 1.416 1.00 . A A . 9 PRO CA 1 1
12 17605 1 1 9 PRO CB C 12.934 8.895 0.077 1.00 . A A . 9 PRO CB 1 1
12 17606 1 1 9 PRO CD C 14.146 7.351 1.441 1.00 . A A . 9 PRO CD 1 1
12 17607 1 1 9 PRO CG C 13.751 7.650 0.021 1.00 . A A . 9 PRO CG 1 1
12 17608 1 1 9 PRO HA H 12.109 9.809 1.837 1.00 . A A . 9 PRO HA 1 1
12 17609 1 1 9 PRO HB2 H 12.216 8.933 -0.730 1.00 . A A . 9 PRO HB2 1 1
12 17610 1 1 9 PRO HB3 H 13.557 9.777 0.054 1.00 . A A . 9 PRO HB3 1 1
12 17611 1 1 9 PRO HD2 H 14.187 6.284 1.604 1.00 . A A . 9 PRO HD2 1 1
12 17612 1 1 9 PRO HD3 H 15.098 7.806 1.672 1.00 . A A . 9 PRO HD3 1 1
12 17613 1 1 9 PRO HG2 H 13.161 6.842 -0.383 1.00 . A A . 9 PRO HG2 1 1
12 17614 1 1 9 PRO HG3 H 14.630 7.815 -0.585 1.00 . A A . 9 PRO HG3 1 1
12 17615 1 1 9 PRO N N 13.066 7.963 2.232 1.00 . A A . 9 PRO N 1 1
12 17616 1 1 9 PRO O O 10.660 7.013 1.049 1.00 . A A . 9 PRO O 1 1
12 17617 1 1 10 ALA C C 8.258 7.794 -0.166 1.00 . A A . 10 ALA C 1 1
12 17618 1 1 10 ALA CA C 8.413 8.634 1.097 1.00 . A A . 10 ALA CA 1 1
12 17619 1 1 10 ALA CB C 7.475 9.831 1.056 1.00 . A A . 10 ALA CB 1 1
12 17620 1 1 10 ALA H H 9.973 10.029 1.413 1.00 . A A . 10 ALA H 1 1
12 17621 1 1 10 ALA HA H 8.149 8.030 1.953 1.00 . A A . 10 ALA HA 1 1
12 17622 1 1 10 ALA HB1 H 7.102 10.029 2.051 1.00 . A A . 10 ALA HB1 1 1
12 17623 1 1 10 ALA HB2 H 8.011 10.696 0.693 1.00 . A A . 10 ALA HB2 1 1
12 17624 1 1 10 ALA HB3 H 6.647 9.617 0.397 1.00 . A A . 10 ALA HB3 1 1
12 17625 1 1 10 ALA N N 9.791 9.077 1.267 1.00 . A A . 10 ALA N 1 1
12 17626 1 1 10 ALA O O 8.605 8.234 -1.263 1.00 . A A . 10 ALA O 1 1
12 17627 1 1 11 VAL C C 6.936 6.419 -2.327 1.00 . A A . 11 VAL C 1 1
12 17628 1 1 11 VAL CA C 7.534 5.681 -1.134 1.00 . A A . 11 VAL CA 1 1
12 17629 1 1 11 VAL CB C 6.612 4.507 -0.757 1.00 . A A . 11 VAL CB 1 1
12 17630 1 1 11 VAL CG1 C 6.388 3.597 -1.955 1.00 . A A . 11 VAL CG1 1 1
12 17631 1 1 11 VAL CG2 C 7.195 3.728 0.413 1.00 . A A . 11 VAL CG2 1 1
12 17632 1 1 11 VAL H H 7.478 6.288 0.893 1.00 . A A . 11 VAL H 1 1
12 17633 1 1 11 VAL HA H 8.497 5.280 -1.417 1.00 . A A . 11 VAL HA 1 1
12 17634 1 1 11 VAL HB H 5.657 4.908 -0.454 1.00 . A A . 11 VAL HB 1 1
12 17635 1 1 11 VAL HG11 H 6.583 4.146 -2.865 1.00 . A A . 11 VAL HG11 1 1
12 17636 1 1 11 VAL HG12 H 7.056 2.750 -1.894 1.00 . A A . 11 VAL HG12 1 1
12 17637 1 1 11 VAL HG13 H 5.365 3.250 -1.957 1.00 . A A . 11 VAL HG13 1 1
12 17638 1 1 11 VAL HG21 H 6.493 2.969 0.724 1.00 . A A . 11 VAL HG21 1 1
12 17639 1 1 11 VAL HG22 H 8.120 3.259 0.109 1.00 . A A . 11 VAL HG22 1 1
12 17640 1 1 11 VAL HG23 H 7.386 4.401 1.235 1.00 . A A . 11 VAL HG23 1 1
12 17641 1 1 11 VAL N N 7.735 6.583 -0.006 1.00 . A A . 11 VAL N 1 1
12 17642 1 1 11 VAL O O 5.795 6.878 -2.278 1.00 . A A . 11 VAL O 1 1
12 17643 1 1 12 SER C C 7.173 6.244 -5.779 1.00 . A A . 12 SER C 1 1
12 17644 1 1 12 SER CA C 7.264 7.214 -4.604 1.00 . A A . 12 SER CA 1 1
12 17645 1 1 12 SER CB C 8.213 8.363 -4.949 1.00 . A A . 12 SER CB 1 1
12 17646 1 1 12 SER H H 8.615 6.142 -3.377 1.00 . A A . 12 SER H 1 1
12 17647 1 1 12 SER HA H 6.281 7.617 -4.409 1.00 . A A . 12 SER HA 1 1
12 17648 1 1 12 SER HB2 H 7.938 8.780 -5.906 1.00 . A A . 12 SER HB2 1 1
12 17649 1 1 12 SER HB3 H 8.140 9.127 -4.189 1.00 . A A . 12 SER HB3 1 1
12 17650 1 1 12 SER HG H 10.103 8.453 -4.442 1.00 . A A . 12 SER HG 1 1
12 17651 1 1 12 SER N N 7.715 6.529 -3.399 1.00 . A A . 12 SER N 1 1
12 17652 1 1 12 SER O O 7.496 5.063 -5.649 1.00 . A A . 12 SER O 1 1
12 17653 1 1 12 SER OG O 9.555 7.913 -5.016 1.00 . A A . 12 SER OG 1 1
12 17654 1 1 13 ASP C C 5.908 4.611 -7.804 1.00 . A A . 13 ASP C 1 1
12 17655 1 1 13 ASP CA C 6.600 5.932 -8.123 1.00 . A A . 13 ASP CA 1 1
12 17656 1 1 13 ASP CB C 7.974 5.667 -8.740 1.00 . A A . 13 ASP CB 1 1
12 17657 1 1 13 ASP CG C 7.907 5.472 -10.242 1.00 . A A . 13 ASP CG 1 1
12 17658 1 1 13 ASP H H 6.490 7.701 -6.965 1.00 . A A . 13 ASP H 1 1
12 17659 1 1 13 ASP HA H 5.996 6.478 -8.833 1.00 . A A . 13 ASP HA 1 1
12 17660 1 1 13 ASP HB2 H 8.622 6.507 -8.533 1.00 . A A . 13 ASP HB2 1 1
12 17661 1 1 13 ASP HB3 H 8.394 4.776 -8.298 1.00 . A A . 13 ASP HB3 1 1
12 17662 1 1 13 ASP N N 6.732 6.752 -6.924 1.00 . A A . 13 ASP N 1 1
12 17663 1 1 13 ASP O O 6.426 3.537 -8.113 1.00 . A A . 13 ASP O 1 1
12 17664 1 1 13 ASP OD1 O 7.545 4.360 -10.681 1.00 . A A . 13 ASP OD1 1 1
12 17665 1 1 13 ASP OD2 O 8.214 6.432 -10.979 1.00 . A A . 13 ASP OD2 1 1
12 17666 1 1 14 ILE C C 3.036 3.093 -7.951 1.00 . A A . 14 ILE C 1 1
12 17667 1 1 14 ILE CA C 3.974 3.508 -6.823 1.00 . A A . 14 ILE CA 1 1
12 17668 1 1 14 ILE CB C 3.150 3.734 -5.542 1.00 . A A . 14 ILE CB 1 1
12 17669 1 1 14 ILE CD1 C 3.317 4.965 -3.320 1.00 . A A . 14 ILE CD1 1 1
12 17670 1 1 14 ILE CG1 C 4.055 4.213 -4.405 1.00 . A A . 14 ILE CG1 1 1
12 17671 1 1 14 ILE CG2 C 2.424 2.457 -5.146 1.00 . A A . 14 ILE CG2 1 1
12 17672 1 1 14 ILE H H 4.375 5.581 -6.964 1.00 . A A . 14 ILE H 1 1
12 17673 1 1 14 ILE HA H 4.675 2.706 -6.639 1.00 . A A . 14 ILE HA 1 1
12 17674 1 1 14 ILE HB H 2.409 4.492 -5.746 1.00 . A A . 14 ILE HB 1 1
12 17675 1 1 14 ILE HD11 H 4.027 5.479 -2.690 1.00 . A A . 14 ILE HD11 1 1
12 17676 1 1 14 ILE HD12 H 2.648 5.683 -3.770 1.00 . A A . 14 ILE HD12 1 1
12 17677 1 1 14 ILE HD13 H 2.747 4.267 -2.723 1.00 . A A . 14 ILE HD13 1 1
12 17678 1 1 14 ILE HG12 H 4.533 3.360 -3.950 1.00 . A A . 14 ILE HG12 1 1
12 17679 1 1 14 ILE HG13 H 4.811 4.871 -4.810 1.00 . A A . 14 ILE HG13 1 1
12 17680 1 1 14 ILE HG21 H 1.818 2.644 -4.272 1.00 . A A . 14 ILE HG21 1 1
12 17681 1 1 14 ILE HG22 H 1.792 2.136 -5.960 1.00 . A A . 14 ILE HG22 1 1
12 17682 1 1 14 ILE HG23 H 3.147 1.686 -4.925 1.00 . A A . 14 ILE HG23 1 1
12 17683 1 1 14 ILE N N 4.736 4.697 -7.184 1.00 . A A . 14 ILE N 1 1
12 17684 1 1 14 ILE O O 2.099 3.816 -8.290 1.00 . A A . 14 ILE O 1 1
12 17685 1 1 15 ARG C C 1.807 0.095 -9.226 1.00 . A A . 15 ARG C 1 1
12 17686 1 1 15 ARG CA C 2.470 1.412 -9.617 1.00 . A A . 15 ARG CA 1 1
12 17687 1 1 15 ARG CB C 3.319 1.214 -10.875 1.00 . A A . 15 ARG CB 1 1
12 17688 1 1 15 ARG CD C 5.030 2.161 -12.452 1.00 . A A . 15 ARG CD 1 1
12 17689 1 1 15 ARG CG C 4.108 2.449 -11.278 1.00 . A A . 15 ARG CG 1 1
12 17690 1 1 15 ARG CZ C 4.941 1.038 -14.638 1.00 . A A . 15 ARG CZ 1 1
12 17691 1 1 15 ARG H H 4.054 1.392 -8.213 1.00 . A A . 15 ARG H 1 1
12 17692 1 1 15 ARG HA H 1.702 2.142 -9.824 1.00 . A A . 15 ARG HA 1 1
12 17693 1 1 15 ARG HB2 H 4.017 0.408 -10.701 1.00 . A A . 15 ARG HB2 1 1
12 17694 1 1 15 ARG HB3 H 2.669 0.946 -11.694 1.00 . A A . 15 ARG HB3 1 1
12 17695 1 1 15 ARG HD2 H 5.422 3.097 -12.823 1.00 . A A . 15 ARG HD2 1 1
12 17696 1 1 15 ARG HD3 H 5.845 1.541 -12.110 1.00 . A A . 15 ARG HD3 1 1
12 17697 1 1 15 ARG HE H 3.371 1.335 -13.443 1.00 . A A . 15 ARG HE 1 1
12 17698 1 1 15 ARG HG2 H 3.418 3.230 -11.560 1.00 . A A . 15 ARG HG2 1 1
12 17699 1 1 15 ARG HG3 H 4.701 2.776 -10.437 1.00 . A A . 15 ARG HG3 1 1
12 17700 1 1 15 ARG HH11 H 6.776 1.677 -14.084 1.00 . A A . 15 ARG HH11 1 1
12 17701 1 1 15 ARG HH12 H 6.699 0.884 -15.623 1.00 . A A . 15 ARG HH12 1 1
12 17702 1 1 15 ARG HH21 H 3.257 0.288 -15.467 1.00 . A A . 15 ARG HH21 1 1
12 17703 1 1 15 ARG HH22 H 4.697 0.095 -16.408 1.00 . A A . 15 ARG HH22 1 1
12 17704 1 1 15 ARG N N 3.293 1.924 -8.528 1.00 . A A . 15 ARG N 1 1
12 17705 1 1 15 ARG NE N 4.336 1.476 -13.539 1.00 . A A . 15 ARG NE 1 1
12 17706 1 1 15 ARG NH1 N 6.246 1.215 -14.795 1.00 . A A . 15 ARG NH1 1 1
12 17707 1 1 15 ARG NH2 N 4.241 0.423 -15.582 1.00 . A A . 15 ARG NH2 1 1
12 17708 1 1 15 ARG O O 2.465 -0.821 -8.733 1.00 . A A . 15 ARG O 1 1
12 17709 1 1 16 VAL C C -0.554 -2.015 -10.369 1.00 . A A . 16 VAL C 1 1
12 17710 1 1 16 VAL CA C -0.254 -1.196 -9.119 1.00 . A A . 16 VAL CA 1 1
12 17711 1 1 16 VAL CB C -1.579 -0.854 -8.412 1.00 . A A . 16 VAL CB 1 1
12 17712 1 1 16 VAL CG1 C -2.219 0.374 -9.042 1.00 . A A . 16 VAL CG1 1 1
12 17713 1 1 16 VAL CG2 C -2.528 -2.042 -8.457 1.00 . A A . 16 VAL CG2 1 1
12 17714 1 1 16 VAL H H 0.030 0.772 -9.843 1.00 . A A . 16 VAL H 1 1
12 17715 1 1 16 VAL HA H 0.346 -1.792 -8.446 1.00 . A A . 16 VAL HA 1 1
12 17716 1 1 16 VAL HB H -1.364 -0.631 -7.378 1.00 . A A . 16 VAL HB 1 1
12 17717 1 1 16 VAL HG11 H -3.286 0.346 -8.879 1.00 . A A . 16 VAL HG11 1 1
12 17718 1 1 16 VAL HG12 H -1.807 1.265 -8.591 1.00 . A A . 16 VAL HG12 1 1
12 17719 1 1 16 VAL HG13 H -2.017 0.381 -10.103 1.00 . A A . 16 VAL HG13 1 1
12 17720 1 1 16 VAL HG21 H -1.957 -2.957 -8.509 1.00 . A A . 16 VAL HG21 1 1
12 17721 1 1 16 VAL HG22 H -3.139 -2.050 -7.566 1.00 . A A . 16 VAL HG22 1 1
12 17722 1 1 16 VAL HG23 H -3.163 -1.964 -9.327 1.00 . A A . 16 VAL HG23 1 1
12 17723 1 1 16 VAL N N 0.499 0.008 -9.448 1.00 . A A . 16 VAL N 1 1
12 17724 1 1 16 VAL O O -1.342 -1.603 -11.221 1.00 . A A . 16 VAL O 1 1
12 17725 1 1 17 THR C C -0.828 -5.343 -11.212 1.00 . A A . 17 THR C 1 1
12 17726 1 1 17 THR CA C -0.119 -4.057 -11.620 1.00 . A A . 17 THR CA 1 1
12 17727 1 1 17 THR CB C 1.220 -4.414 -12.293 1.00 . A A . 17 THR CB 1 1
12 17728 1 1 17 THR CG2 C 2.179 -3.234 -12.249 1.00 . A A . 17 THR CG2 1 1
12 17729 1 1 17 THR H H 0.695 -3.453 -9.762 1.00 . A A . 17 THR H 1 1
12 17730 1 1 17 THR HA H -0.730 -3.533 -12.340 1.00 . A A . 17 THR HA 1 1
12 17731 1 1 17 THR HB H 1.031 -4.667 -13.326 1.00 . A A . 17 THR HB 1 1
12 17732 1 1 17 THR HG1 H 2.341 -5.239 -10.895 1.00 . A A . 17 THR HG1 1 1
12 17733 1 1 17 THR HG21 H 3.159 -3.554 -12.572 1.00 . A A . 17 THR HG21 1 1
12 17734 1 1 17 THR HG22 H 2.239 -2.856 -11.239 1.00 . A A . 17 THR HG22 1 1
12 17735 1 1 17 THR HG23 H 1.821 -2.455 -12.905 1.00 . A A . 17 THR HG23 1 1
12 17736 1 1 17 THR N N 0.079 -3.180 -10.474 1.00 . A A . 17 THR N 1 1
12 17737 1 1 17 THR O O -0.974 -5.633 -10.024 1.00 . A A . 17 THR O 1 1
12 17738 1 1 17 THR OG1 O 1.812 -5.541 -11.637 1.00 . A A . 17 THR OG1 1 1
12 17739 1 1 18 ARG C C -3.263 -7.124 -11.189 1.00 . A A . 18 ARG C 1 1
12 17740 1 1 18 ARG CA C -1.962 -7.368 -11.946 1.00 . A A . 18 ARG CA 1 1
12 17741 1 1 18 ARG CB C -1.065 -8.317 -11.149 1.00 . A A . 18 ARG CB 1 1
12 17742 1 1 18 ARG CD C 1.275 -9.220 -10.996 1.00 . A A . 18 ARG CD 1 1
12 17743 1 1 18 ARG CG C 0.145 -8.809 -11.927 1.00 . A A . 18 ARG CG 1 1
12 17744 1 1 18 ARG CZ C 3.327 -10.569 -11.118 1.00 . A A . 18 ARG CZ 1 1
12 17745 1 1 18 ARG H H -1.120 -5.828 -13.130 1.00 . A A . 18 ARG H 1 1
12 17746 1 1 18 ARG HA H -2.193 -7.820 -12.899 1.00 . A A . 18 ARG HA 1 1
12 17747 1 1 18 ARG HB2 H -0.714 -7.806 -10.265 1.00 . A A . 18 ARG HB2 1 1
12 17748 1 1 18 ARG HB3 H -1.647 -9.176 -10.851 1.00 . A A . 18 ARG HB3 1 1
12 17749 1 1 18 ARG HD2 H 1.874 -8.351 -10.772 1.00 . A A . 18 ARG HD2 1 1
12 17750 1 1 18 ARG HD3 H 0.848 -9.608 -10.083 1.00 . A A . 18 ARG HD3 1 1
12 17751 1 1 18 ARG HE H 1.793 -10.711 -12.385 1.00 . A A . 18 ARG HE 1 1
12 17752 1 1 18 ARG HG2 H -0.144 -9.661 -12.523 1.00 . A A . 18 ARG HG2 1 1
12 17753 1 1 18 ARG HG3 H 0.492 -8.016 -12.572 1.00 . A A . 18 ARG HG3 1 1
12 17754 1 1 18 ARG HH11 H 3.269 -9.244 -9.594 1.00 . A A . 18 ARG HH11 1 1
12 17755 1 1 18 ARG HH12 H 4.710 -10.201 -9.691 1.00 . A A . 18 ARG HH12 1 1
12 17756 1 1 18 ARG HH21 H 3.685 -11.977 -12.524 1.00 . A A . 18 ARG HH21 1 1
12 17757 1 1 18 ARG HH22 H 4.946 -11.755 -11.358 1.00 . A A . 18 ARG HH22 1 1
12 17758 1 1 18 ARG N N -1.267 -6.112 -12.203 1.00 . A A . 18 ARG N 1 1
12 17759 1 1 18 ARG NE N 2.129 -10.244 -11.592 1.00 . A A . 18 ARG NE 1 1
12 17760 1 1 18 ARG NH1 N 3.809 -9.954 -10.047 1.00 . A A . 18 ARG NH1 1 1
12 17761 1 1 18 ARG NH2 N 4.045 -11.511 -11.716 1.00 . A A . 18 ARG NH2 1 1
12 17762 1 1 18 ARG O O -3.604 -7.863 -10.266 1.00 . A A . 18 ARG O 1 1
12 17763 1 1 19 SER C C -6.147 -6.963 -10.816 1.00 . A A . 19 SER C 1 1
12 17764 1 1 19 SER CA C -5.248 -5.736 -10.941 1.00 . A A . 19 SER CA 1 1
12 17765 1 1 19 SER CB C -5.967 -4.641 -11.731 1.00 . A A . 19 SER CB 1 1
12 17766 1 1 19 SER H H -3.661 -5.529 -12.327 1.00 . A A . 19 SER H 1 1
12 17767 1 1 19 SER HA H -5.025 -5.366 -9.951 1.00 . A A . 19 SER HA 1 1
12 17768 1 1 19 SER HB2 H -6.988 -4.568 -11.392 1.00 . A A . 19 SER HB2 1 1
12 17769 1 1 19 SER HB3 H -5.465 -3.698 -11.572 1.00 . A A . 19 SER HB3 1 1
12 17770 1 1 19 SER HG H -5.974 -5.882 -13.248 1.00 . A A . 19 SER HG 1 1
12 17771 1 1 19 SER N N -3.986 -6.081 -11.585 1.00 . A A . 19 SER N 1 1
12 17772 1 1 19 SER O O -5.999 -7.932 -11.560 1.00 . A A . 19 SER O 1 1
12 17773 1 1 19 SER OG O -5.966 -4.930 -13.119 1.00 . A A . 19 SER OG 1 1
12 17774 1 1 20 SER C C -9.315 -7.520 -9.053 1.00 . A A . 20 SER C 1 1
12 17775 1 1 20 SER CA C -8.000 -8.019 -9.644 1.00 . A A . 20 SER CA 1 1
12 17776 1 1 20 SER CB C -7.369 -9.054 -8.710 1.00 . A A . 20 SER CB 1 1
12 17777 1 1 20 SER H H -7.147 -6.111 -9.309 1.00 . A A . 20 SER H 1 1
12 17778 1 1 20 SER HA H -8.201 -8.483 -10.598 1.00 . A A . 20 SER HA 1 1
12 17779 1 1 20 SER HB2 H -6.729 -8.552 -8.001 1.00 . A A . 20 SER HB2 1 1
12 17780 1 1 20 SER HB3 H -8.149 -9.581 -8.181 1.00 . A A . 20 SER HB3 1 1
12 17781 1 1 20 SER HG H -6.153 -10.586 -8.827 1.00 . A A . 20 SER HG 1 1
12 17782 1 1 20 SER N N -7.079 -6.912 -9.870 1.00 . A A . 20 SER N 1 1
12 17783 1 1 20 SER O O -9.396 -6.432 -8.482 1.00 . A A . 20 SER O 1 1
12 17784 1 1 20 SER OG O -6.596 -9.993 -9.438 1.00 . A A . 20 SER OG 1 1
12 17785 1 1 21 PRO C C -11.761 -8.024 -7.155 1.00 . A A . 21 PRO C 1 1
12 17786 1 1 21 PRO CA C -11.704 -7.997 -8.678 1.00 . A A . 21 PRO CA 1 1
12 17787 1 1 21 PRO CB C -12.598 -9.092 -9.266 1.00 . A A . 21 PRO CB 1 1
12 17788 1 1 21 PRO CD C -10.349 -9.645 -9.862 1.00 . A A . 21 PRO CD 1 1
12 17789 1 1 21 PRO CG C -11.682 -10.243 -9.502 1.00 . A A . 21 PRO CG 1 1
12 17790 1 1 21 PRO HA H -12.033 -7.032 -9.033 1.00 . A A . 21 PRO HA 1 1
12 17791 1 1 21 PRO HB2 H -13.375 -9.344 -8.558 1.00 . A A . 21 PRO HB2 1 1
12 17792 1 1 21 PRO HB3 H -13.040 -8.745 -10.187 1.00 . A A . 21 PRO HB3 1 1
12 17793 1 1 21 PRO HD2 H -9.546 -10.258 -9.482 1.00 . A A . 21 PRO HD2 1 1
12 17794 1 1 21 PRO HD3 H -10.264 -9.529 -10.932 1.00 . A A . 21 PRO HD3 1 1
12 17795 1 1 21 PRO HG2 H -11.597 -10.835 -8.604 1.00 . A A . 21 PRO HG2 1 1
12 17796 1 1 21 PRO HG3 H -12.053 -10.846 -10.317 1.00 . A A . 21 PRO HG3 1 1
12 17797 1 1 21 PRO N N -10.372 -8.334 -9.192 1.00 . A A . 21 PRO N 1 1
12 17798 1 1 21 PRO O O -12.251 -7.085 -6.526 1.00 . A A . 21 PRO O 1 1
12 17799 1 1 22 SER C C -9.827 -9.282 -4.576 1.00 . A A . 22 SER C 1 1
12 17800 1 1 22 SER CA C -11.253 -9.253 -5.116 1.00 . A A . 22 SER CA 1 1
12 17801 1 1 22 SER CB C -11.989 -10.532 -4.713 1.00 . A A . 22 SER CB 1 1
12 17802 1 1 22 SER H H -10.880 -9.818 -7.122 1.00 . A A . 22 SER H 1 1
12 17803 1 1 22 SER HA H -11.768 -8.403 -4.694 1.00 . A A . 22 SER HA 1 1
12 17804 1 1 22 SER HB2 H -11.867 -11.274 -5.487 1.00 . A A . 22 SER HB2 1 1
12 17805 1 1 22 SER HB3 H -11.575 -10.905 -3.787 1.00 . A A . 22 SER HB3 1 1
12 17806 1 1 22 SER HG H -13.507 -9.807 -3.709 1.00 . A A . 22 SER HG 1 1
12 17807 1 1 22 SER N N -11.256 -9.104 -6.567 1.00 . A A . 22 SER N 1 1
12 17808 1 1 22 SER O O -9.530 -9.987 -3.612 1.00 . A A . 22 SER O 1 1
12 17809 1 1 22 SER OG O -13.373 -10.288 -4.529 1.00 . A A . 22 SER OG 1 1
12 17810 1 1 23 SER C C -6.792 -7.393 -5.592 1.00 . A A . 23 SER C 1 1
12 17811 1 1 23 SER CA C -7.550 -8.448 -4.792 1.00 . A A . 23 SER CA 1 1
12 17812 1 1 23 SER CB C -6.883 -9.814 -4.968 1.00 . A A . 23 SER CB 1 1
12 17813 1 1 23 SER H H -9.244 -7.970 -5.968 1.00 . A A . 23 SER H 1 1
12 17814 1 1 23 SER HA H -7.525 -8.177 -3.747 1.00 . A A . 23 SER HA 1 1
12 17815 1 1 23 SER HB2 H -5.974 -9.845 -4.388 1.00 . A A . 23 SER HB2 1 1
12 17816 1 1 23 SER HB3 H -7.556 -10.586 -4.624 1.00 . A A . 23 SER HB3 1 1
12 17817 1 1 23 SER HG H -6.220 -10.946 -6.422 1.00 . A A . 23 SER HG 1 1
12 17818 1 1 23 SER N N -8.947 -8.509 -5.206 1.00 . A A . 23 SER N 1 1
12 17819 1 1 23 SER O O -7.265 -6.925 -6.629 1.00 . A A . 23 SER O 1 1
12 17820 1 1 23 SER OG O -6.567 -10.056 -6.328 1.00 . A A . 23 SER OG 1 1
12 17821 1 1 24 LEU C C -3.313 -6.222 -5.438 1.00 . A A . 24 LEU C 1 1
12 17822 1 1 24 LEU CA C -4.788 -6.024 -5.773 1.00 . A A . 24 LEU CA 1 1
12 17823 1 1 24 LEU CB C -5.229 -4.616 -5.368 1.00 . A A . 24 LEU CB 1 1
12 17824 1 1 24 LEU CD1 C -7.088 -2.988 -4.948 1.00 . A A . 24 LEU CD1 1 1
12 17825 1 1 24 LEU CD2 C -6.852 -4.058 -7.196 1.00 . A A . 24 LEU CD2 1 1
12 17826 1 1 24 LEU CG C -6.676 -4.246 -5.696 1.00 . A A . 24 LEU CG 1 1
12 17827 1 1 24 LEU H H -5.289 -7.432 -4.275 1.00 . A A . 24 LEU H 1 1
12 17828 1 1 24 LEU HA H -4.922 -6.142 -6.838 1.00 . A A . 24 LEU HA 1 1
12 17829 1 1 24 LEU HB2 H -5.098 -4.522 -4.301 1.00 . A A . 24 LEU HB2 1 1
12 17830 1 1 24 LEU HB3 H -4.584 -3.910 -5.872 1.00 . A A . 24 LEU HB3 1 1
12 17831 1 1 24 LEU HD11 H -8.164 -2.905 -4.948 1.00 . A A . 24 LEU HD11 1 1
12 17832 1 1 24 LEU HD12 H -6.661 -2.124 -5.434 1.00 . A A . 24 LEU HD12 1 1
12 17833 1 1 24 LEU HD13 H -6.731 -3.042 -3.930 1.00 . A A . 24 LEU HD13 1 1
12 17834 1 1 24 LEU HD21 H -6.843 -5.022 -7.683 1.00 . A A . 24 LEU HD21 1 1
12 17835 1 1 24 LEU HD22 H -6.042 -3.454 -7.580 1.00 . A A . 24 LEU HD22 1 1
12 17836 1 1 24 LEU HD23 H -7.793 -3.565 -7.389 1.00 . A A . 24 LEU HD23 1 1
12 17837 1 1 24 LEU HG H -7.327 -5.050 -5.380 1.00 . A A . 24 LEU HG 1 1
12 17838 1 1 24 LEU N N -5.613 -7.023 -5.104 1.00 . A A . 24 LEU N 1 1
12 17839 1 1 24 LEU O O -2.965 -6.580 -4.313 1.00 . A A . 24 LEU O 1 1
12 17840 1 1 25 SER C C -0.295 -4.806 -6.407 1.00 . A A . 25 SER C 1 1
12 17841 1 1 25 SER CA C -1.013 -6.140 -6.231 1.00 . A A . 25 SER CA 1 1
12 17842 1 1 25 SER CB C -0.455 -7.167 -7.218 1.00 . A A . 25 SER CB 1 1
12 17843 1 1 25 SER H H -2.790 -5.703 -7.296 1.00 . A A . 25 SER H 1 1
12 17844 1 1 25 SER HA H -0.848 -6.494 -5.225 1.00 . A A . 25 SER HA 1 1
12 17845 1 1 25 SER HB2 H -1.180 -7.953 -7.366 1.00 . A A . 25 SER HB2 1 1
12 17846 1 1 25 SER HB3 H -0.252 -6.682 -8.162 1.00 . A A . 25 SER HB3 1 1
12 17847 1 1 25 SER HG H 1.286 -8.029 -7.472 1.00 . A A . 25 SER HG 1 1
12 17848 1 1 25 SER N N -2.451 -5.986 -6.421 1.00 . A A . 25 SER N 1 1
12 17849 1 1 25 SER O O -0.408 -4.160 -7.450 1.00 . A A . 25 SER O 1 1
12 17850 1 1 25 SER OG O 0.747 -7.740 -6.733 1.00 . A A . 25 SER OG 1 1
12 17851 1 1 26 LEU C C 2.674 -3.390 -5.600 1.00 . A A . 26 LEU C 1 1
12 17852 1 1 26 LEU CA C 1.180 -3.140 -5.420 1.00 . A A . 26 LEU CA 1 1
12 17853 1 1 26 LEU CB C 0.935 -2.342 -4.138 1.00 . A A . 26 LEU CB 1 1
12 17854 1 1 26 LEU CD1 C -0.697 -1.783 -2.320 1.00 . A A . 26 LEU CD1 1 1
12 17855 1 1 26 LEU CD2 C -1.006 -0.827 -4.611 1.00 . A A . 26 LEU CD2 1 1
12 17856 1 1 26 LEU CG C -0.526 -2.029 -3.811 1.00 . A A . 26 LEU CG 1 1
12 17857 1 1 26 LEU H H 0.493 -4.955 -4.577 1.00 . A A . 26 LEU H 1 1
12 17858 1 1 26 LEU HA H 0.818 -2.570 -6.263 1.00 . A A . 26 LEU HA 1 1
12 17859 1 1 26 LEU HB2 H 1.345 -2.906 -3.314 1.00 . A A . 26 LEU HB2 1 1
12 17860 1 1 26 LEU HB3 H 1.463 -1.403 -4.228 1.00 . A A . 26 LEU HB3 1 1
12 17861 1 1 26 LEU HD11 H 0.042 -1.071 -1.985 1.00 . A A . 26 LEU HD11 1 1
12 17862 1 1 26 LEU HD12 H -0.571 -2.712 -1.785 1.00 . A A . 26 LEU HD12 1 1
12 17863 1 1 26 LEU HD13 H -1.686 -1.391 -2.132 1.00 . A A . 26 LEU HD13 1 1
12 17864 1 1 26 LEU HD21 H -1.820 -1.126 -5.254 1.00 . A A . 26 LEU HD21 1 1
12 17865 1 1 26 LEU HD22 H -0.193 -0.447 -5.212 1.00 . A A . 26 LEU HD22 1 1
12 17866 1 1 26 LEU HD23 H -1.345 -0.057 -3.934 1.00 . A A . 26 LEU HD23 1 1
12 17867 1 1 26 LEU HG H -1.138 -2.878 -4.081 1.00 . A A . 26 LEU HG 1 1
12 17868 1 1 26 LEU N N 0.442 -4.398 -5.381 1.00 . A A . 26 LEU N 1 1
12 17869 1 1 26 LEU O O 3.162 -4.493 -5.358 1.00 . A A . 26 LEU O 1 1
12 17870 1 1 27 ALA C C 5.460 -1.090 -6.447 1.00 . A A . 27 ALA C 1 1
12 17871 1 1 27 ALA CA C 4.833 -2.463 -6.231 1.00 . A A . 27 ALA CA 1 1
12 17872 1 1 27 ALA CB C 5.130 -3.372 -7.415 1.00 . A A . 27 ALA CB 1 1
12 17873 1 1 27 ALA H H 2.948 -1.502 -6.199 1.00 . A A . 27 ALA H 1 1
12 17874 1 1 27 ALA HA H 5.266 -2.910 -5.348 1.00 . A A . 27 ALA HA 1 1
12 17875 1 1 27 ALA HB1 H 5.322 -4.374 -7.059 1.00 . A A . 27 ALA HB1 1 1
12 17876 1 1 27 ALA HB2 H 4.281 -3.384 -8.081 1.00 . A A . 27 ALA HB2 1 1
12 17877 1 1 27 ALA HB3 H 5.997 -3.004 -7.942 1.00 . A A . 27 ALA HB3 1 1
12 17878 1 1 27 ALA N N 3.394 -2.357 -6.024 1.00 . A A . 27 ALA N 1 1
12 17879 1 1 27 ALA O O 5.010 -0.318 -7.294 1.00 . A A . 27 ALA O 1 1
12 17880 1 1 28 TRP C C 8.599 0.307 -6.327 1.00 . A A . 28 TRP C 1 1
12 17881 1 1 28 TRP CA C 7.186 0.491 -5.782 1.00 . A A . 28 TRP CA 1 1
12 17882 1 1 28 TRP CB C 7.238 1.180 -4.418 1.00 . A A . 28 TRP CB 1 1
12 17883 1 1 28 TRP CD1 C 8.273 0.069 -2.353 1.00 . A A . 28 TRP CD1 1 1
12 17884 1 1 28 TRP CD2 C 6.255 -0.725 -2.912 1.00 . A A . 28 TRP CD2 1 1
12 17885 1 1 28 TRP CE2 C 6.708 -1.414 -1.770 1.00 . A A . 28 TRP CE2 1 1
12 17886 1 1 28 TRP CE3 C 5.005 -1.054 -3.445 1.00 . A A . 28 TRP CE3 1 1
12 17887 1 1 28 TRP CG C 7.270 0.219 -3.268 1.00 . A A . 28 TRP CG 1 1
12 17888 1 1 28 TRP CH2 C 4.737 -2.714 -1.698 1.00 . A A . 28 TRP CH2 1 1
12 17889 1 1 28 TRP CZ2 C 5.956 -2.412 -1.155 1.00 . A A . 28 TRP CZ2 1 1
12 17890 1 1 28 TRP CZ3 C 4.261 -2.045 -2.834 1.00 . A A . 28 TRP CZ3 1 1
12 17891 1 1 28 TRP H H 6.811 -1.448 -5.018 1.00 . A A . 28 TRP H 1 1
12 17892 1 1 28 TRP HA H 6.627 1.110 -6.467 1.00 . A A . 28 TRP HA 1 1
12 17893 1 1 28 TRP HB2 H 8.125 1.793 -4.364 1.00 . A A . 28 TRP HB2 1 1
12 17894 1 1 28 TRP HB3 H 6.365 1.806 -4.306 1.00 . A A . 28 TRP HB3 1 1
12 17895 1 1 28 TRP HD1 H 9.187 0.643 -2.353 1.00 . A A . 28 TRP HD1 1 1
12 17896 1 1 28 TRP HE1 H 8.498 -1.203 -0.697 1.00 . A A . 28 TRP HE1 1 1
12 17897 1 1 28 TRP HE3 H 4.621 -0.550 -4.319 1.00 . A A . 28 TRP HE3 1 1
12 17898 1 1 28 TRP HH2 H 4.122 -3.481 -1.254 1.00 . A A . 28 TRP HH2 1 1
12 17899 1 1 28 TRP HZ2 H 6.310 -2.936 -0.279 1.00 . A A . 28 TRP HZ2 1 1
12 17900 1 1 28 TRP HZ3 H 3.293 -2.313 -3.232 1.00 . A A . 28 TRP HZ3 1 1
12 17901 1 1 28 TRP N N 6.499 -0.791 -5.675 1.00 . A A . 28 TRP N 1 1
12 17902 1 1 28 TRP NE1 N 7.942 -0.912 -1.449 1.00 . A A . 28 TRP NE1 1 1
12 17903 1 1 28 TRP O O 9.094 -0.815 -6.426 1.00 . A A . 28 TRP O 1 1
12 17904 1 1 29 ALA C C 11.626 1.630 -6.112 1.00 . A A . 29 ALA C 1 1
12 17905 1 1 29 ALA CA C 10.598 1.376 -7.210 1.00 . A A . 29 ALA CA 1 1
12 17906 1 1 29 ALA CB C 10.756 2.395 -8.329 1.00 . A A . 29 ALA CB 1 1
12 17907 1 1 29 ALA H H 8.794 2.281 -6.575 1.00 . A A . 29 ALA H 1 1
12 17908 1 1 29 ALA HA H 10.765 0.393 -7.625 1.00 . A A . 29 ALA HA 1 1
12 17909 1 1 29 ALA HB1 H 10.935 3.371 -7.903 1.00 . A A . 29 ALA HB1 1 1
12 17910 1 1 29 ALA HB2 H 11.591 2.116 -8.954 1.00 . A A . 29 ALA HB2 1 1
12 17911 1 1 29 ALA HB3 H 9.854 2.420 -8.922 1.00 . A A . 29 ALA HB3 1 1
12 17912 1 1 29 ALA N N 9.242 1.416 -6.677 1.00 . A A . 29 ALA N 1 1
12 17913 1 1 29 ALA O O 11.705 2.729 -5.564 1.00 . A A . 29 ALA O 1 1
12 17914 1 1 30 VAL C C 14.024 2.124 -4.724 1.00 . A A . 30 VAL C 1 1
12 17915 1 1 30 VAL CA C 13.436 0.718 -4.764 1.00 . A A . 30 VAL CA 1 1
12 17916 1 1 30 VAL CB C 14.573 -0.296 -4.989 1.00 . A A . 30 VAL CB 1 1
12 17917 1 1 30 VAL CG1 C 15.562 -0.254 -3.834 1.00 . A A . 30 VAL CG1 1 1
12 17918 1 1 30 VAL CG2 C 14.009 -1.697 -5.168 1.00 . A A . 30 VAL CG2 1 1
12 17919 1 1 30 VAL H H 12.301 -0.245 -6.268 1.00 . A A . 30 VAL H 1 1
12 17920 1 1 30 VAL HA H 12.974 0.504 -3.811 1.00 . A A . 30 VAL HA 1 1
12 17921 1 1 30 VAL HB H 15.098 -0.023 -5.892 1.00 . A A . 30 VAL HB 1 1
12 17922 1 1 30 VAL HG11 H 16.165 0.639 -3.909 1.00 . A A . 30 VAL HG11 1 1
12 17923 1 1 30 VAL HG12 H 15.023 -0.248 -2.898 1.00 . A A . 30 VAL HG12 1 1
12 17924 1 1 30 VAL HG13 H 16.202 -1.123 -3.876 1.00 . A A . 30 VAL HG13 1 1
12 17925 1 1 30 VAL HG21 H 14.780 -2.424 -4.959 1.00 . A A . 30 VAL HG21 1 1
12 17926 1 1 30 VAL HG22 H 13.184 -1.843 -4.486 1.00 . A A . 30 VAL HG22 1 1
12 17927 1 1 30 VAL HG23 H 13.663 -1.819 -6.183 1.00 . A A . 30 VAL HG23 1 1
12 17928 1 1 30 VAL N N 12.412 0.606 -5.796 1.00 . A A . 30 VAL N 1 1
12 17929 1 1 30 VAL O O 14.928 2.468 -5.486 1.00 . A A . 30 VAL O 1 1
12 17930 1 1 31 PRO C C 15.363 4.421 -3.061 1.00 . A A . 31 PRO C 1 1
12 17931 1 1 31 PRO CA C 13.959 4.342 -3.651 1.00 . A A . 31 PRO CA 1 1
12 17932 1 1 31 PRO CB C 12.937 4.943 -2.683 1.00 . A A . 31 PRO CB 1 1
12 17933 1 1 31 PRO CD C 12.421 2.617 -2.872 1.00 . A A . 31 PRO CD 1 1
12 17934 1 1 31 PRO CG C 12.409 3.779 -1.918 1.00 . A A . 31 PRO CG 1 1
12 17935 1 1 31 PRO HA H 13.932 4.881 -4.587 1.00 . A A . 31 PRO HA 1 1
12 17936 1 1 31 PRO HB2 H 13.428 5.654 -2.034 1.00 . A A . 31 PRO HB2 1 1
12 17937 1 1 31 PRO HB3 H 12.155 5.436 -3.241 1.00 . A A . 31 PRO HB3 1 1
12 17938 1 1 31 PRO HD2 H 12.643 1.700 -2.347 1.00 . A A . 31 PRO HD2 1 1
12 17939 1 1 31 PRO HD3 H 11.473 2.540 -3.385 1.00 . A A . 31 PRO HD3 1 1
12 17940 1 1 31 PRO HG2 H 13.047 3.576 -1.072 1.00 . A A . 31 PRO HG2 1 1
12 17941 1 1 31 PRO HG3 H 11.401 3.983 -1.590 1.00 . A A . 31 PRO HG3 1 1
12 17942 1 1 31 PRO N N 13.500 2.959 -3.814 1.00 . A A . 31 PRO N 1 1
12 17943 1 1 31 PRO O O 15.926 3.412 -2.636 1.00 . A A . 31 PRO O 1 1
12 17944 1 1 32 ARG C C 17.195 6.452 -1.104 1.00 . A A . 32 ARG C 1 1
12 17945 1 1 32 ARG CA C 17.261 5.837 -2.499 1.00 . A A . 32 ARG CA 1 1
12 17946 1 1 32 ARG CB C 18.071 6.742 -3.429 1.00 . A A . 32 ARG CB 1 1
12 17947 1 1 32 ARG CD C 19.823 6.797 -5.230 1.00 . A A . 32 ARG CD 1 1
12 17948 1 1 32 ARG CG C 18.676 6.010 -4.615 1.00 . A A . 32 ARG CG 1 1
12 17949 1 1 32 ARG CZ C 20.129 8.833 -6.573 1.00 . A A . 32 ARG CZ 1 1
12 17950 1 1 32 ARG H H 15.423 6.393 -3.390 1.00 . A A . 32 ARG H 1 1
12 17951 1 1 32 ARG HA H 17.747 4.875 -2.433 1.00 . A A . 32 ARG HA 1 1
12 17952 1 1 32 ARG HB2 H 17.425 7.521 -3.806 1.00 . A A . 32 ARG HB2 1 1
12 17953 1 1 32 ARG HB3 H 18.873 7.192 -2.864 1.00 . A A . 32 ARG HB3 1 1
12 17954 1 1 32 ARG HD2 H 20.560 6.990 -4.464 1.00 . A A . 32 ARG HD2 1 1
12 17955 1 1 32 ARG HD3 H 20.267 6.205 -6.016 1.00 . A A . 32 ARG HD3 1 1
12 17956 1 1 32 ARG HE H 18.470 8.369 -5.568 1.00 . A A . 32 ARG HE 1 1
12 17957 1 1 32 ARG HG2 H 19.049 5.052 -4.284 1.00 . A A . 32 ARG HG2 1 1
12 17958 1 1 32 ARG HG3 H 17.911 5.861 -5.363 1.00 . A A . 32 ARG HG3 1 1
12 17959 1 1 32 ARG HH11 H 21.721 7.591 -6.537 1.00 . A A . 32 ARG HH11 1 1
12 17960 1 1 32 ARG HH12 H 21.924 9.030 -7.481 1.00 . A A . 32 ARG HH12 1 1
12 17961 1 1 32 ARG HH21 H 18.724 10.267 -6.807 1.00 . A A . 32 ARG HH21 1 1
12 17962 1 1 32 ARG HH22 H 20.218 10.552 -7.632 1.00 . A A . 32 ARG HH22 1 1
12 17963 1 1 32 ARG N N 15.922 5.627 -3.037 1.00 . A A . 32 ARG N 1 1
12 17964 1 1 32 ARG NE N 19.376 8.070 -5.789 1.00 . A A . 32 ARG NE 1 1
12 17965 1 1 32 ARG NH1 N 21.359 8.454 -6.889 1.00 . A A . 32 ARG NH1 1 1
12 17966 1 1 32 ARG NH2 N 19.651 9.978 -7.043 1.00 . A A . 32 ARG NH2 1 1
12 17967 1 1 32 ARG O O 16.868 7.628 -0.947 1.00 . A A . 32 ARG O 1 1
12 17968 1 1 33 ALA C C 18.895 6.425 1.785 1.00 . A A . 33 ALA C 1 1
12 17969 1 1 33 ALA CA C 17.487 6.113 1.288 1.00 . A A . 33 ALA CA 1 1
12 17970 1 1 33 ALA CB C 16.827 5.075 2.184 1.00 . A A . 33 ALA CB 1 1
12 17971 1 1 33 ALA H H 17.762 4.720 -0.281 1.00 . A A . 33 ALA H 1 1
12 17972 1 1 33 ALA HA H 16.894 7.015 1.328 1.00 . A A . 33 ALA HA 1 1
12 17973 1 1 33 ALA HB1 H 17.576 4.618 2.816 1.00 . A A . 33 ALA HB1 1 1
12 17974 1 1 33 ALA HB2 H 16.080 5.553 2.799 1.00 . A A . 33 ALA HB2 1 1
12 17975 1 1 33 ALA HB3 H 16.361 4.317 1.573 1.00 . A A . 33 ALA HB3 1 1
12 17976 1 1 33 ALA N N 17.509 5.648 -0.093 1.00 . A A . 33 ALA N 1 1
12 17977 1 1 33 ALA O O 19.841 5.672 1.554 1.00 . A A . 33 ALA O 1 1
12 17978 1 1 34 PRO C C 20.802 7.116 4.176 1.00 . A A . 34 PRO C 1 1
12 17979 1 1 34 PRO CA C 20.328 7.998 3.026 1.00 . A A . 34 PRO CA 1 1
12 17980 1 1 34 PRO CB C 20.040 9.417 3.523 1.00 . A A . 34 PRO CB 1 1
12 17981 1 1 34 PRO CD C 17.953 8.506 2.796 1.00 . A A . 34 PRO CD 1 1
12 17982 1 1 34 PRO CG C 18.577 9.431 3.804 1.00 . A A . 34 PRO CG 1 1
12 17983 1 1 34 PRO HA H 21.090 8.031 2.261 1.00 . A A . 34 PRO HA 1 1
12 17984 1 1 34 PRO HB2 H 20.617 9.612 4.417 1.00 . A A . 34 PRO HB2 1 1
12 17985 1 1 34 PRO HB3 H 20.302 10.131 2.757 1.00 . A A . 34 PRO HB3 1 1
12 17986 1 1 34 PRO HD2 H 17.108 7.992 3.228 1.00 . A A . 34 PRO HD2 1 1
12 17987 1 1 34 PRO HD3 H 17.655 9.054 1.915 1.00 . A A . 34 PRO HD3 1 1
12 17988 1 1 34 PRO HG2 H 18.392 9.073 4.806 1.00 . A A . 34 PRO HG2 1 1
12 17989 1 1 34 PRO HG3 H 18.190 10.432 3.684 1.00 . A A . 34 PRO HG3 1 1
12 17990 1 1 34 PRO N N 19.039 7.561 2.483 1.00 . A A . 34 PRO N 1 1
12 17991 1 1 34 PRO O O 21.965 6.716 4.226 1.00 . A A . 34 PRO O 1 1
12 17992 1 1 35 SER C C 20.118 4.504 5.898 1.00 . A A . 35 SER C 1 1
12 17993 1 1 35 SER CA C 20.220 5.984 6.251 1.00 . A A . 35 SER CA 1 1
12 17994 1 1 35 SER CB C 19.287 6.306 7.420 1.00 . A A . 35 SER CB 1 1
12 17995 1 1 35 SER H H 18.982 7.166 5.004 1.00 . A A . 35 SER H 1 1
12 17996 1 1 35 SER HA H 21.236 6.204 6.542 1.00 . A A . 35 SER HA 1 1
12 17997 1 1 35 SER HB2 H 18.264 6.285 7.078 1.00 . A A . 35 SER HB2 1 1
12 17998 1 1 35 SER HB3 H 19.422 5.569 8.198 1.00 . A A . 35 SER HB3 1 1
12 17999 1 1 35 SER HG H 18.795 7.909 8.433 1.00 . A A . 35 SER HG 1 1
12 18000 1 1 35 SER N N 19.893 6.817 5.099 1.00 . A A . 35 SER N 1 1
12 18001 1 1 35 SER O O 19.052 3.900 6.005 1.00 . A A . 35 SER O 1 1
12 18002 1 1 35 SER OG O 19.563 7.590 7.954 1.00 . A A . 35 SER OG 1 1
12 18003 1 1 36 GLY C C 20.249 2.189 4.026 1.00 . A A . 36 GLY C 1 1
12 18004 1 1 36 GLY CA C 21.255 2.519 5.112 1.00 . A A . 36 GLY CA 1 1
12 18005 1 1 36 GLY H H 22.059 4.455 5.409 1.00 . A A . 36 GLY H 1 1
12 18006 1 1 36 GLY HA2 H 22.243 2.261 4.763 1.00 . A A . 36 GLY HA2 1 1
12 18007 1 1 36 GLY HA3 H 21.027 1.930 5.988 1.00 . A A . 36 GLY HA3 1 1
12 18008 1 1 36 GLY N N 21.238 3.924 5.475 1.00 . A A . 36 GLY N 1 1
12 18009 1 1 36 GLY O O 19.461 3.043 3.620 1.00 . A A . 36 GLY O 1 1
12 18010 1 1 37 ALA C C 18.012 0.104 3.096 1.00 . A A . 37 ALA C 1 1
12 18011 1 1 37 ALA CA C 19.361 0.506 2.510 1.00 . A A . 37 ALA CA 1 1
12 18012 1 1 37 ALA CB C 19.967 -0.652 1.731 1.00 . A A . 37 ALA CB 1 1
12 18013 1 1 37 ALA H H 20.929 0.312 3.918 1.00 . A A . 37 ALA H 1 1
12 18014 1 1 37 ALA HA H 19.214 1.330 1.825 1.00 . A A . 37 ALA HA 1 1
12 18015 1 1 37 ALA HB1 H 21.041 -0.544 1.704 1.00 . A A . 37 ALA HB1 1 1
12 18016 1 1 37 ALA HB2 H 19.710 -1.583 2.214 1.00 . A A . 37 ALA HB2 1 1
12 18017 1 1 37 ALA HB3 H 19.579 -0.650 0.723 1.00 . A A . 37 ALA HB3 1 1
12 18018 1 1 37 ALA N N 20.277 0.947 3.554 1.00 . A A . 37 ALA N 1 1
12 18019 1 1 37 ALA O O 17.947 -0.601 4.103 1.00 . A A . 37 ALA O 1 1
12 18020 1 1 38 VAL C C 15.507 -1.179 3.456 1.00 . A A . 38 VAL C 1 1
12 18021 1 1 38 VAL CA C 15.589 0.246 2.919 1.00 . A A . 38 VAL CA 1 1
12 18022 1 1 38 VAL CB C 14.557 0.416 1.788 1.00 . A A . 38 VAL CB 1 1
12 18023 1 1 38 VAL CG1 C 13.150 0.157 2.305 1.00 . A A . 38 VAL CG1 1 1
12 18024 1 1 38 VAL CG2 C 14.662 1.806 1.178 1.00 . A A . 38 VAL CG2 1 1
12 18025 1 1 38 VAL H H 17.053 1.116 1.663 1.00 . A A . 38 VAL H 1 1
12 18026 1 1 38 VAL HA H 15.338 0.934 3.714 1.00 . A A . 38 VAL HA 1 1
12 18027 1 1 38 VAL HB H 14.773 -0.310 1.019 1.00 . A A . 38 VAL HB 1 1
12 18028 1 1 38 VAL HG11 H 12.655 -0.553 1.659 1.00 . A A . 38 VAL HG11 1 1
12 18029 1 1 38 VAL HG12 H 13.202 -0.242 3.308 1.00 . A A . 38 VAL HG12 1 1
12 18030 1 1 38 VAL HG13 H 12.594 1.083 2.314 1.00 . A A . 38 VAL HG13 1 1
12 18031 1 1 38 VAL HG21 H 13.809 1.982 0.539 1.00 . A A . 38 VAL HG21 1 1
12 18032 1 1 38 VAL HG22 H 14.681 2.545 1.965 1.00 . A A . 38 VAL HG22 1 1
12 18033 1 1 38 VAL HG23 H 15.569 1.876 0.596 1.00 . A A . 38 VAL HG23 1 1
12 18034 1 1 38 VAL N N 16.937 0.558 2.460 1.00 . A A . 38 VAL N 1 1
12 18035 1 1 38 VAL O O 15.969 -2.123 2.813 1.00 . A A . 38 VAL O 1 1
12 18036 1 1 39 LEU C C 13.464 -3.299 4.845 1.00 . A A . 39 LEU C 1 1
12 18037 1 1 39 LEU CA C 14.774 -2.639 5.261 1.00 . A A . 39 LEU CA 1 1
12 18038 1 1 39 LEU CB C 14.833 -2.510 6.784 1.00 . A A . 39 LEU CB 1 1
12 18039 1 1 39 LEU CD1 C 16.007 -1.741 8.861 1.00 . A A . 39 LEU CD1 1 1
12 18040 1 1 39 LEU CD2 C 17.301 -2.869 7.042 1.00 . A A . 39 LEU CD2 1 1
12 18041 1 1 39 LEU CG C 16.133 -1.946 7.360 1.00 . A A . 39 LEU CG 1 1
12 18042 1 1 39 LEU H H 14.569 -0.539 5.101 1.00 . A A . 39 LEU H 1 1
12 18043 1 1 39 LEU HA H 15.596 -3.256 4.928 1.00 . A A . 39 LEU HA 1 1
12 18044 1 1 39 LEU HB2 H 14.027 -1.862 7.092 1.00 . A A . 39 LEU HB2 1 1
12 18045 1 1 39 LEU HB3 H 14.683 -3.494 7.204 1.00 . A A . 39 LEU HB3 1 1
12 18046 1 1 39 LEU HD11 H 15.716 -2.670 9.328 1.00 . A A . 39 LEU HD11 1 1
12 18047 1 1 39 LEU HD12 H 15.259 -0.988 9.060 1.00 . A A . 39 LEU HD12 1 1
12 18048 1 1 39 LEU HD13 H 16.957 -1.418 9.261 1.00 . A A . 39 LEU HD13 1 1
12 18049 1 1 39 LEU HD21 H 16.926 -3.798 6.639 1.00 . A A . 39 LEU HD21 1 1
12 18050 1 1 39 LEU HD22 H 17.858 -3.068 7.946 1.00 . A A . 39 LEU HD22 1 1
12 18051 1 1 39 LEU HD23 H 17.947 -2.396 6.317 1.00 . A A . 39 LEU HD23 1 1
12 18052 1 1 39 LEU HG H 16.333 -0.985 6.907 1.00 . A A . 39 LEU HG 1 1
12 18053 1 1 39 LEU N N 14.917 -1.328 4.637 1.00 . A A . 39 LEU N 1 1
12 18054 1 1 39 LEU O O 13.460 -4.397 4.287 1.00 . A A . 39 LEU O 1 1
12 18055 1 1 40 ASP C C 10.052 -2.005 4.520 1.00 . A A . 40 ASP C 1 1
12 18056 1 1 40 ASP CA C 11.036 -3.143 4.772 1.00 . A A . 40 ASP CA 1 1
12 18057 1 1 40 ASP CB C 10.512 -4.050 5.886 1.00 . A A . 40 ASP CB 1 1
12 18058 1 1 40 ASP CG C 11.619 -4.832 6.565 1.00 . A A . 40 ASP CG 1 1
12 18059 1 1 40 ASP H H 12.422 -1.754 5.567 1.00 . A A . 40 ASP H 1 1
12 18060 1 1 40 ASP HA H 11.137 -3.722 3.866 1.00 . A A . 40 ASP HA 1 1
12 18061 1 1 40 ASP HB2 H 10.015 -3.445 6.630 1.00 . A A . 40 ASP HB2 1 1
12 18062 1 1 40 ASP HB3 H 9.805 -4.751 5.467 1.00 . A A . 40 ASP HB3 1 1
12 18063 1 1 40 ASP N N 12.354 -2.623 5.120 1.00 . A A . 40 ASP N 1 1
12 18064 1 1 40 ASP O O 10.423 -0.831 4.554 1.00 . A A . 40 ASP O 1 1
12 18065 1 1 40 ASP OD1 O 12.480 -4.200 7.213 1.00 . A A . 40 ASP OD1 1 1
12 18066 1 1 40 ASP OD2 O 11.623 -6.075 6.451 1.00 . A A . 40 ASP OD2 1 1
12 18067 1 1 41 TYR C C 6.486 -1.696 4.778 1.00 . A A . 41 TYR C 1 1
12 18068 1 1 41 TYR CA C 7.761 -1.368 4.006 1.00 . A A . 41 TYR CA 1 1
12 18069 1 1 41 TYR CB C 7.459 -1.298 2.508 1.00 . A A . 41 TYR CB 1 1
12 18070 1 1 41 TYR CD1 C 9.416 -2.398 1.352 1.00 . A A . 41 TYR CD1 1 1
12 18071 1 1 41 TYR CD2 C 9.150 -0.041 1.116 1.00 . A A . 41 TYR CD2 1 1
12 18072 1 1 41 TYR CE1 C 10.549 -2.354 0.563 1.00 . A A . 41 TYR CE1 1 1
12 18073 1 1 41 TYR CE2 C 10.281 0.012 0.324 1.00 . A A . 41 TYR CE2 1 1
12 18074 1 1 41 TYR CG C 8.698 -1.244 1.643 1.00 . A A . 41 TYR CG 1 1
12 18075 1 1 41 TYR CZ C 10.977 -1.147 0.051 1.00 . A A . 41 TYR CZ 1 1
12 18076 1 1 41 TYR H H 8.563 -3.311 4.254 1.00 . A A . 41 TYR H 1 1
12 18077 1 1 41 TYR HA H 8.130 -0.408 4.334 1.00 . A A . 41 TYR HA 1 1
12 18078 1 1 41 TYR HB2 H 6.892 -2.169 2.221 1.00 . A A . 41 TYR HB2 1 1
12 18079 1 1 41 TYR HB3 H 6.875 -0.411 2.307 1.00 . A A . 41 TYR HB3 1 1
12 18080 1 1 41 TYR HD1 H 9.078 -3.342 1.755 1.00 . A A . 41 TYR HD1 1 1
12 18081 1 1 41 TYR HD2 H 8.603 0.865 1.332 1.00 . A A . 41 TYR HD2 1 1
12 18082 1 1 41 TYR HE1 H 11.094 -3.261 0.348 1.00 . A A . 41 TYR HE1 1 1
12 18083 1 1 41 TYR HE2 H 10.616 0.957 -0.077 1.00 . A A . 41 TYR HE2 1 1
12 18084 1 1 41 TYR HH H 11.848 -1.085 -1.662 1.00 . A A . 41 TYR HH 1 1
12 18085 1 1 41 TYR N N 8.798 -2.360 4.267 1.00 . A A . 41 TYR N 1 1
12 18086 1 1 41 TYR O O 6.314 -2.813 5.265 1.00 . A A . 41 TYR O 1 1
12 18087 1 1 41 TYR OH O 12.104 -1.098 -0.737 1.00 . A A . 41 TYR OH 1 1
12 18088 1 1 42 GLU C C 3.156 -0.472 4.732 1.00 . A A . 42 GLU C 1 1
12 18089 1 1 42 GLU CA C 4.338 -0.898 5.597 1.00 . A A . 42 GLU CA 1 1
12 18090 1 1 42 GLU CB C 4.344 -0.098 6.902 1.00 . A A . 42 GLU CB 1 1
12 18091 1 1 42 GLU CD C 4.268 -1.728 8.830 1.00 . A A . 42 GLU CD 1 1
12 18092 1 1 42 GLU CG C 3.498 -0.720 8.000 1.00 . A A . 42 GLU CG 1 1
12 18093 1 1 42 GLU H H 5.792 0.154 4.474 1.00 . A A . 42 GLU H 1 1
12 18094 1 1 42 GLU HA H 4.239 -1.947 5.829 1.00 . A A . 42 GLU HA 1 1
12 18095 1 1 42 GLU HB2 H 5.361 -0.021 7.258 1.00 . A A . 42 GLU HB2 1 1
12 18096 1 1 42 GLU HB3 H 3.966 0.894 6.703 1.00 . A A . 42 GLU HB3 1 1
12 18097 1 1 42 GLU HG2 H 3.144 0.065 8.652 1.00 . A A . 42 GLU HG2 1 1
12 18098 1 1 42 GLU HG3 H 2.653 -1.218 7.548 1.00 . A A . 42 GLU HG3 1 1
12 18099 1 1 42 GLU N N 5.597 -0.714 4.884 1.00 . A A . 42 GLU N 1 1
12 18100 1 1 42 GLU O O 2.897 0.719 4.558 1.00 . A A . 42 GLU O 1 1
12 18101 1 1 42 GLU OE1 O 5.273 -2.270 8.324 1.00 . A A . 42 GLU OE1 1 1
12 18102 1 1 42 GLU OE2 O 3.866 -1.975 9.987 1.00 . A A . 42 GLU OE2 1 1
12 18103 1 1 43 VAL C C 0.020 -1.019 4.178 1.00 . A A . 43 VAL C 1 1
12 18104 1 1 43 VAL CA C 1.286 -1.182 3.345 1.00 . A A . 43 VAL CA 1 1
12 18105 1 1 43 VAL CB C 1.069 -2.305 2.314 1.00 . A A . 43 VAL CB 1 1
12 18106 1 1 43 VAL CG1 C -0.222 -2.079 1.542 1.00 . A A . 43 VAL CG1 1 1
12 18107 1 1 43 VAL CG2 C 2.257 -2.398 1.368 1.00 . A A . 43 VAL CG2 1 1
12 18108 1 1 43 VAL H H 2.697 -2.383 4.367 1.00 . A A . 43 VAL H 1 1
12 18109 1 1 43 VAL HA H 1.474 -0.262 2.809 1.00 . A A . 43 VAL HA 1 1
12 18110 1 1 43 VAL HB H 0.985 -3.242 2.845 1.00 . A A . 43 VAL HB 1 1
12 18111 1 1 43 VAL HG11 H -0.466 -2.970 0.981 1.00 . A A . 43 VAL HG11 1 1
12 18112 1 1 43 VAL HG12 H -1.022 -1.857 2.233 1.00 . A A . 43 VAL HG12 1 1
12 18113 1 1 43 VAL HG13 H -0.093 -1.251 0.861 1.00 . A A . 43 VAL HG13 1 1
12 18114 1 1 43 VAL HG21 H 2.584 -1.403 1.105 1.00 . A A . 43 VAL HG21 1 1
12 18115 1 1 43 VAL HG22 H 3.064 -2.926 1.854 1.00 . A A . 43 VAL HG22 1 1
12 18116 1 1 43 VAL HG23 H 1.966 -2.930 0.475 1.00 . A A . 43 VAL HG23 1 1
12 18117 1 1 43 VAL N N 2.441 -1.453 4.191 1.00 . A A . 43 VAL N 1 1
12 18118 1 1 43 VAL O O -0.361 -1.916 4.930 1.00 . A A . 43 VAL O 1 1
12 18119 1 1 44 LYS C C -3.013 0.688 3.824 1.00 . A A . 44 LYS C 1 1
12 18120 1 1 44 LYS CA C -1.855 0.413 4.777 1.00 . A A . 44 LYS CA 1 1
12 18121 1 1 44 LYS CB C -1.651 1.611 5.708 1.00 . A A . 44 LYS CB 1 1
12 18122 1 1 44 LYS CD C -2.341 2.819 7.799 1.00 . A A . 44 LYS CD 1 1
12 18123 1 1 44 LYS CE C -2.967 4.114 7.305 1.00 . A A . 44 LYS CE 1 1
12 18124 1 1 44 LYS CG C -2.639 1.662 6.860 1.00 . A A . 44 LYS CG 1 1
12 18125 1 1 44 LYS H H -0.276 0.809 3.424 1.00 . A A . 44 LYS H 1 1
12 18126 1 1 44 LYS HA H -2.092 -0.457 5.371 1.00 . A A . 44 LYS HA 1 1
12 18127 1 1 44 LYS HB2 H -0.653 1.567 6.118 1.00 . A A . 44 LYS HB2 1 1
12 18128 1 1 44 LYS HB3 H -1.754 2.520 5.132 1.00 . A A . 44 LYS HB3 1 1
12 18129 1 1 44 LYS HD2 H -2.740 2.590 8.776 1.00 . A A . 44 LYS HD2 1 1
12 18130 1 1 44 LYS HD3 H -1.270 2.949 7.867 1.00 . A A . 44 LYS HD3 1 1
12 18131 1 1 44 LYS HE2 H -2.392 4.944 7.684 1.00 . A A . 44 LYS HE2 1 1
12 18132 1 1 44 LYS HE3 H -2.941 4.121 6.225 1.00 . A A . 44 LYS HE3 1 1
12 18133 1 1 44 LYS HG2 H -3.636 1.783 6.462 1.00 . A A . 44 LYS HG2 1 1
12 18134 1 1 44 LYS HG3 H -2.580 0.736 7.414 1.00 . A A . 44 LYS HG3 1 1
12 18135 1 1 44 LYS HZ1 H -4.566 3.610 8.551 1.00 . A A . 44 LYS HZ1 1 1
12 18136 1 1 44 LYS HZ2 H -5.028 4.025 6.977 1.00 . A A . 44 LYS HZ2 1 1
12 18137 1 1 44 LYS HZ3 H -4.559 5.232 8.066 1.00 . A A . 44 LYS HZ3 1 1
12 18138 1 1 44 LYS N N -0.629 0.132 4.039 1.00 . A A . 44 LYS N 1 1
12 18139 1 1 44 LYS NZ N -4.379 4.255 7.756 1.00 . A A . 44 LYS NZ 1 1
12 18140 1 1 44 LYS O O -3.010 1.682 3.098 1.00 . A A . 44 LYS O 1 1
12 18141 1 1 45 TYR C C -6.455 -0.027 3.787 1.00 . A A . 45 TYR C 1 1
12 18142 1 1 45 TYR CA C -5.168 -0.051 2.968 1.00 . A A . 45 TYR CA 1 1
12 18143 1 1 45 TYR CB C -5.220 -1.191 1.949 1.00 . A A . 45 TYR CB 1 1
12 18144 1 1 45 TYR CD1 C -4.283 -3.145 3.245 1.00 . A A . 45 TYR CD1 1 1
12 18145 1 1 45 TYR CD2 C -6.546 -3.267 2.506 1.00 . A A . 45 TYR CD2 1 1
12 18146 1 1 45 TYR CE1 C -4.398 -4.396 3.820 1.00 . A A . 45 TYR CE1 1 1
12 18147 1 1 45 TYR CE2 C -6.671 -4.517 3.080 1.00 . A A . 45 TYR CE2 1 1
12 18148 1 1 45 TYR CG C -5.352 -2.559 2.578 1.00 . A A . 45 TYR CG 1 1
12 18149 1 1 45 TYR CZ C -5.594 -5.078 3.735 1.00 . A A . 45 TYR CZ 1 1
12 18150 1 1 45 TYR H H -3.949 -0.970 4.434 1.00 . A A . 45 TYR H 1 1
12 18151 1 1 45 TYR HA H -5.073 0.887 2.440 1.00 . A A . 45 TYR HA 1 1
12 18152 1 1 45 TYR HB2 H -6.067 -1.043 1.297 1.00 . A A . 45 TYR HB2 1 1
12 18153 1 1 45 TYR HB3 H -4.314 -1.181 1.362 1.00 . A A . 45 TYR HB3 1 1
12 18154 1 1 45 TYR HD1 H -3.347 -2.608 3.309 1.00 . A A . 45 TYR HD1 1 1
12 18155 1 1 45 TYR HD2 H -7.387 -2.825 1.993 1.00 . A A . 45 TYR HD2 1 1
12 18156 1 1 45 TYR HE1 H -3.555 -4.835 4.333 1.00 . A A . 45 TYR HE1 1 1
12 18157 1 1 45 TYR HE2 H -7.607 -5.052 3.014 1.00 . A A . 45 TYR HE2 1 1
12 18158 1 1 45 TYR HH H -5.630 -6.997 3.629 1.00 . A A . 45 TYR HH 1 1
12 18159 1 1 45 TYR N N -4.003 -0.198 3.833 1.00 . A A . 45 TYR N 1 1
12 18160 1 1 45 TYR O O -6.521 -0.592 4.879 1.00 . A A . 45 TYR O 1 1
12 18161 1 1 45 TYR OH O -5.714 -6.323 4.308 1.00 . A A . 45 TYR OH 1 1
12 18162 1 1 46 HIS C C -9.795 1.425 3.045 1.00 . A A . 46 HIS C 1 1
12 18163 1 1 46 HIS CA C -8.765 0.730 3.930 1.00 . A A . 46 HIS CA 1 1
12 18164 1 1 46 HIS CB C -8.613 1.488 5.249 1.00 . A A . 46 HIS CB 1 1
12 18165 1 1 46 HIS CD2 C -9.190 3.958 5.792 1.00 . A A . 46 HIS CD2 1 1
12 18166 1 1 46 HIS CE1 C -8.033 4.916 4.196 1.00 . A A . 46 HIS CE1 1 1
12 18167 1 1 46 HIS CG C -8.584 2.977 5.084 1.00 . A A . 46 HIS CG 1 1
12 18168 1 1 46 HIS H H -7.364 1.062 2.378 1.00 . A A . 46 HIS H 1 1
12 18169 1 1 46 HIS HA H -9.106 -0.273 4.139 1.00 . A A . 46 HIS HA 1 1
12 18170 1 1 46 HIS HB2 H -9.442 1.243 5.895 1.00 . A A . 46 HIS HB2 1 1
12 18171 1 1 46 HIS HB3 H -7.690 1.188 5.725 1.00 . A A . 46 HIS HB3 1 1
12 18172 1 1 46 HIS HD1 H -7.318 3.168 3.410 1.00 . A A . 46 HIS HD1 1 1
12 18173 1 1 46 HIS HD2 H -9.836 3.826 6.649 1.00 . A A . 46 HIS HD2 1 1
12 18174 1 1 46 HIS HE1 H -7.591 5.663 3.553 1.00 . A A . 46 HIS HE1 1 1
12 18175 1 1 46 HIS HE2 H -9.049 6.042 5.572 1.00 . A A . 46 HIS HE2 1 1
12 18176 1 1 46 HIS N N -7.478 0.632 3.251 1.00 . A A . 46 HIS N 1 1
12 18177 1 1 46 HIS ND1 N -7.867 3.610 4.090 1.00 . A A . 46 HIS ND1 1 1
12 18178 1 1 46 HIS NE2 N -8.831 5.154 5.220 1.00 . A A . 46 HIS NE2 1 1
12 18179 1 1 46 HIS O O -9.445 2.250 2.201 1.00 . A A . 46 HIS O 1 1
12 18180 1 1 47 GLU C C -12.392 3.124 2.884 1.00 . A A . 47 GLU C 1 1
12 18181 1 1 47 GLU CA C -12.144 1.678 2.463 1.00 . A A . 47 GLU CA 1 1
12 18182 1 1 47 GLU CB C -13.428 0.861 2.625 1.00 . A A . 47 GLU CB 1 1
12 18183 1 1 47 GLU CD C -15.347 -0.224 1.392 1.00 . A A . 47 GLU CD 1 1
12 18184 1 1 47 GLU CG C -14.334 0.904 1.406 1.00 . A A . 47 GLU CG 1 1
12 18185 1 1 47 GLU H H -11.280 0.423 3.933 1.00 . A A . 47 GLU H 1 1
12 18186 1 1 47 GLU HA H -11.848 1.664 1.425 1.00 . A A . 47 GLU HA 1 1
12 18187 1 1 47 GLU HB2 H -13.163 -0.169 2.815 1.00 . A A . 47 GLU HB2 1 1
12 18188 1 1 47 GLU HB3 H -13.979 1.244 3.471 1.00 . A A . 47 GLU HB3 1 1
12 18189 1 1 47 GLU HG2 H -14.865 1.844 1.401 1.00 . A A . 47 GLU HG2 1 1
12 18190 1 1 47 GLU HG3 H -13.725 0.832 0.517 1.00 . A A . 47 GLU HG3 1 1
12 18191 1 1 47 GLU N N -11.065 1.087 3.245 1.00 . A A . 47 GLU N 1 1
12 18192 1 1 47 GLU O O -12.895 3.387 3.976 1.00 . A A . 47 GLU O 1 1
12 18193 1 1 47 GLU OE1 O -15.015 -1.327 1.875 1.00 . A A . 47 GLU OE1 1 1
12 18194 1 1 47 GLU OE2 O -16.473 -0.004 0.899 1.00 . A A . 47 GLU OE2 1 1
12 18195 1 1 48 LYS C C -13.537 5.725 3.011 1.00 . A A . 48 LYS C 1 1
12 18196 1 1 48 LYS CA C -12.217 5.478 2.288 1.00 . A A . 48 LYS CA 1 1
12 18197 1 1 48 LYS CB C -12.176 6.283 0.988 1.00 . A A . 48 LYS CB 1 1
12 18198 1 1 48 LYS CD C -12.760 8.677 1.473 1.00 . A A . 48 LYS CD 1 1
12 18199 1 1 48 LYS CE C -13.348 9.271 0.202 1.00 . A A . 48 LYS CE 1 1
12 18200 1 1 48 LYS CG C -11.643 7.694 1.163 1.00 . A A . 48 LYS CG 1 1
12 18201 1 1 48 LYS H H -11.637 3.786 1.155 1.00 . A A . 48 LYS H 1 1
12 18202 1 1 48 LYS HA H -11.406 5.798 2.926 1.00 . A A . 48 LYS HA 1 1
12 18203 1 1 48 LYS HB2 H -11.545 5.768 0.279 1.00 . A A . 48 LYS HB2 1 1
12 18204 1 1 48 LYS HB3 H -13.177 6.346 0.586 1.00 . A A . 48 LYS HB3 1 1
12 18205 1 1 48 LYS HD2 H -13.541 8.163 2.012 1.00 . A A . 48 LYS HD2 1 1
12 18206 1 1 48 LYS HD3 H -12.365 9.477 2.084 1.00 . A A . 48 LYS HD3 1 1
12 18207 1 1 48 LYS HE2 H -12.545 9.481 -0.487 1.00 . A A . 48 LYS HE2 1 1
12 18208 1 1 48 LYS HE3 H -14.021 8.550 -0.238 1.00 . A A . 48 LYS HE3 1 1
12 18209 1 1 48 LYS HG2 H -10.934 7.704 1.977 1.00 . A A . 48 LYS HG2 1 1
12 18210 1 1 48 LYS HG3 H -11.150 7.999 0.250 1.00 . A A . 48 LYS HG3 1 1
12 18211 1 1 48 LYS HZ1 H -14.359 10.989 -0.423 1.00 . A A . 48 LYS HZ1 1 1
12 18212 1 1 48 LYS HZ2 H -13.504 11.186 1.023 1.00 . A A . 48 LYS HZ2 1 1
12 18213 1 1 48 LYS HZ3 H -14.960 10.324 1.012 1.00 . A A . 48 LYS HZ3 1 1
12 18214 1 1 48 LYS N N -12.034 4.058 2.010 1.00 . A A . 48 LYS N 1 1
12 18215 1 1 48 LYS NZ N -14.095 10.530 0.473 1.00 . A A . 48 LYS NZ 1 1
12 18216 1 1 48 LYS O O -14.564 5.143 2.663 1.00 . A A . 48 LYS O 1 1
12 18217 1 1 49 GLY C C -15.277 5.686 5.473 1.00 . A A . 49 GLY C 1 1
12 18218 1 1 49 GLY CA C -14.704 6.902 4.771 1.00 . A A . 49 GLY CA 1 1
12 18219 1 1 49 GLY H H -12.655 7.026 4.250 1.00 . A A . 49 GLY H 1 1
12 18220 1 1 49 GLY HA2 H -14.469 7.653 5.510 1.00 . A A . 49 GLY HA2 1 1
12 18221 1 1 49 GLY HA3 H -15.448 7.297 4.095 1.00 . A A . 49 GLY HA3 1 1
12 18222 1 1 49 GLY N N -13.503 6.592 4.017 1.00 . A A . 49 GLY N 1 1
12 18223 1 1 49 GLY O O -16.447 5.351 5.291 1.00 . A A . 49 GLY O 1 1
12 18224 1 1 50 ALA C C -15.044 4.140 8.493 1.00 . A A . 50 ALA C 1 1
12 18225 1 1 50 ALA CA C -14.883 3.839 7.007 1.00 . A A . 50 ALA CA 1 1
12 18226 1 1 50 ALA CB C -13.893 2.702 6.800 1.00 . A A . 50 ALA CB 1 1
12 18227 1 1 50 ALA H H -13.530 5.340 6.379 1.00 . A A . 50 ALA H 1 1
12 18228 1 1 50 ALA HA H -15.838 3.529 6.606 1.00 . A A . 50 ALA HA 1 1
12 18229 1 1 50 ALA HB1 H -12.886 3.086 6.865 1.00 . A A . 50 ALA HB1 1 1
12 18230 1 1 50 ALA HB2 H -14.043 1.952 7.563 1.00 . A A . 50 ALA HB2 1 1
12 18231 1 1 50 ALA HB3 H -14.049 2.262 5.827 1.00 . A A . 50 ALA HB3 1 1
12 18232 1 1 50 ALA N N -14.451 5.024 6.275 1.00 . A A . 50 ALA N 1 1
12 18233 1 1 50 ALA O O -14.901 5.284 8.923 1.00 . A A . 50 ALA O 1 1
12 18234 1 1 51 GLU C C -14.408 4.108 11.312 1.00 . A A . 51 GLU C 1 1
12 18235 1 1 51 GLU CA C -15.526 3.260 10.710 1.00 . A A . 51 GLU CA 1 1
12 18236 1 1 51 GLU CB C -15.567 1.891 11.393 1.00 . A A . 51 GLU CB 1 1
12 18237 1 1 51 GLU CD C -18.080 1.879 11.643 1.00 . A A . 51 GLU CD 1 1
12 18238 1 1 51 GLU CG C -16.858 1.129 11.150 1.00 . A A . 51 GLU CG 1 1
12 18239 1 1 51 GLU H H -15.445 2.217 8.870 1.00 . A A . 51 GLU H 1 1
12 18240 1 1 51 GLU HA H -16.468 3.761 10.873 1.00 . A A . 51 GLU HA 1 1
12 18241 1 1 51 GLU HB2 H -14.745 1.295 11.025 1.00 . A A . 51 GLU HB2 1 1
12 18242 1 1 51 GLU HB3 H -15.450 2.030 12.457 1.00 . A A . 51 GLU HB3 1 1
12 18243 1 1 51 GLU HG2 H -16.966 0.955 10.090 1.00 . A A . 51 GLU HG2 1 1
12 18244 1 1 51 GLU HG3 H -16.804 0.181 11.665 1.00 . A A . 51 GLU HG3 1 1
12 18245 1 1 51 GLU N N -15.344 3.105 9.272 1.00 . A A . 51 GLU N 1 1
12 18246 1 1 51 GLU O O -14.644 5.217 11.788 1.00 . A A . 51 GLU O 1 1
12 18247 1 1 51 GLU OE1 O -18.169 2.130 12.864 1.00 . A A . 51 GLU OE1 1 1
12 18248 1 1 51 GLU OE2 O -18.948 2.214 10.810 1.00 . A A . 51 GLU OE2 1 1
12 18249 1 1 52 GLY C C -10.740 3.586 11.571 1.00 . A A . 52 GLY C 1 1
12 18250 1 1 52 GLY CA C -12.054 4.294 11.833 1.00 . A A . 52 GLY CA 1 1
12 18251 1 1 52 GLY H H -13.063 2.686 10.894 1.00 . A A . 52 GLY H 1 1
12 18252 1 1 52 GLY HA2 H -12.017 5.277 11.388 1.00 . A A . 52 GLY HA2 1 1
12 18253 1 1 52 GLY HA3 H -12.188 4.397 12.900 1.00 . A A . 52 GLY HA3 1 1
12 18254 1 1 52 GLY N N -13.191 3.575 11.287 1.00 . A A . 52 GLY N 1 1
12 18255 1 1 52 GLY O O -10.585 2.864 10.586 1.00 . A A . 52 GLY O 1 1
12 18256 1 1 53 PRO C C -8.472 1.674 12.588 1.00 . A A . 53 PRO C 1 1
12 18257 1 1 53 PRO CA C -8.437 3.179 12.348 1.00 . A A . 53 PRO CA 1 1
12 18258 1 1 53 PRO CB C -7.625 3.876 13.442 1.00 . A A . 53 PRO CB 1 1
12 18259 1 1 53 PRO CD C -9.878 4.642 13.664 1.00 . A A . 53 PRO CD 1 1
12 18260 1 1 53 PRO CG C -8.636 4.313 14.445 1.00 . A A . 53 PRO CG 1 1
12 18261 1 1 53 PRO HA H -7.992 3.379 11.384 1.00 . A A . 53 PRO HA 1 1
12 18262 1 1 53 PRO HB2 H -6.919 3.178 13.869 1.00 . A A . 53 PRO HB2 1 1
12 18263 1 1 53 PRO HB3 H -7.096 4.718 13.021 1.00 . A A . 53 PRO HB3 1 1
12 18264 1 1 53 PRO HD2 H -10.760 4.389 14.233 1.00 . A A . 53 PRO HD2 1 1
12 18265 1 1 53 PRO HD3 H -9.888 5.688 13.395 1.00 . A A . 53 PRO HD3 1 1
12 18266 1 1 53 PRO HG2 H -8.832 3.513 15.141 1.00 . A A . 53 PRO HG2 1 1
12 18267 1 1 53 PRO HG3 H -8.279 5.188 14.967 1.00 . A A . 53 PRO HG3 1 1
12 18268 1 1 53 PRO N N -9.763 3.793 12.466 1.00 . A A . 53 PRO N 1 1
12 18269 1 1 53 PRO O O -7.435 1.011 12.584 1.00 . A A . 53 PRO O 1 1
12 18270 1 1 54 SER C C -10.153 -1.028 11.744 1.00 . A A . 54 SER C 1 1
12 18271 1 1 54 SER CA C -9.841 -0.288 13.041 1.00 . A A . 54 SER CA 1 1
12 18272 1 1 54 SER CB C -10.960 -0.523 14.058 1.00 . A A . 54 SER CB 1 1
12 18273 1 1 54 SER H H -10.461 1.721 12.787 1.00 . A A . 54 SER H 1 1
12 18274 1 1 54 SER HA H -8.914 -0.667 13.445 1.00 . A A . 54 SER HA 1 1
12 18275 1 1 54 SER HB2 H -10.650 -0.152 15.023 1.00 . A A . 54 SER HB2 1 1
12 18276 1 1 54 SER HB3 H -11.849 0.003 13.739 1.00 . A A . 54 SER HB3 1 1
12 18277 1 1 54 SER HG H -12.069 -2.095 13.692 1.00 . A A . 54 SER HG 1 1
12 18278 1 1 54 SER N N -9.672 1.140 12.796 1.00 . A A . 54 SER N 1 1
12 18279 1 1 54 SER O O -9.771 -2.186 11.570 1.00 . A A . 54 SER O 1 1
12 18280 1 1 54 SER OG O -11.262 -1.903 14.174 1.00 . A A . 54 SER OG 1 1
12 18281 1 1 55 SER C C -9.993 -1.101 8.659 1.00 . A A . 55 SER C 1 1
12 18282 1 1 55 SER CA C -11.216 -0.945 9.556 1.00 . A A . 55 SER CA 1 1
12 18283 1 1 55 SER CB C -12.271 -0.087 8.856 1.00 . A A . 55 SER CB 1 1
12 18284 1 1 55 SER H H -11.125 0.568 11.034 1.00 . A A . 55 SER H 1 1
12 18285 1 1 55 SER HA H -11.632 -1.923 9.752 1.00 . A A . 55 SER HA 1 1
12 18286 1 1 55 SER HB2 H -12.101 0.952 9.093 1.00 . A A . 55 SER HB2 1 1
12 18287 1 1 55 SER HB3 H -12.196 -0.230 7.788 1.00 . A A . 55 SER HB3 1 1
12 18288 1 1 55 SER HG H -14.115 0.349 9.355 1.00 . A A . 55 SER HG 1 1
12 18289 1 1 55 SER N N -10.849 -0.352 10.837 1.00 . A A . 55 SER N 1 1
12 18290 1 1 55 SER O O -9.961 -1.957 7.775 1.00 . A A . 55 SER O 1 1
12 18291 1 1 55 SER OG O -13.578 -0.443 9.274 1.00 . A A . 55 SER OG 1 1
12 18292 1 1 56 VAL C C -6.822 -1.402 8.609 1.00 . A A . 56 VAL C 1 1
12 18293 1 1 56 VAL CA C -7.758 -0.309 8.106 1.00 . A A . 56 VAL CA 1 1
12 18294 1 1 56 VAL CB C -7.019 1.042 8.144 1.00 . A A . 56 VAL CB 1 1
12 18295 1 1 56 VAL CG1 C -6.812 1.497 9.580 1.00 . A A . 56 VAL CG1 1 1
12 18296 1 1 56 VAL CG2 C -5.690 0.942 7.410 1.00 . A A . 56 VAL CG2 1 1
12 18297 1 1 56 VAL H H -9.070 0.396 9.610 1.00 . A A . 56 VAL H 1 1
12 18298 1 1 56 VAL HA H -8.025 -0.521 7.081 1.00 . A A . 56 VAL HA 1 1
12 18299 1 1 56 VAL HB H -7.630 1.777 7.641 1.00 . A A . 56 VAL HB 1 1
12 18300 1 1 56 VAL HG11 H -7.646 2.111 9.887 1.00 . A A . 56 VAL HG11 1 1
12 18301 1 1 56 VAL HG12 H -6.742 0.634 10.225 1.00 . A A . 56 VAL HG12 1 1
12 18302 1 1 56 VAL HG13 H -5.900 2.072 9.647 1.00 . A A . 56 VAL HG13 1 1
12 18303 1 1 56 VAL HG21 H -5.628 1.727 6.672 1.00 . A A . 56 VAL HG21 1 1
12 18304 1 1 56 VAL HG22 H -4.880 1.048 8.117 1.00 . A A . 56 VAL HG22 1 1
12 18305 1 1 56 VAL HG23 H -5.619 -0.018 6.922 1.00 . A A . 56 VAL HG23 1 1
12 18306 1 1 56 VAL N N -8.986 -0.265 8.892 1.00 . A A . 56 VAL N 1 1
12 18307 1 1 56 VAL O O -6.585 -1.526 9.811 1.00 . A A . 56 VAL O 1 1
12 18308 1 1 57 ARG C C -3.939 -2.899 7.712 1.00 . A A . 57 ARG C 1 1
12 18309 1 1 57 ARG CA C -5.383 -3.277 8.031 1.00 . A A . 57 ARG CA 1 1
12 18310 1 1 57 ARG CB C -5.765 -4.554 7.281 1.00 . A A . 57 ARG CB 1 1
12 18311 1 1 57 ARG CD C -7.243 -6.586 7.222 1.00 . A A . 57 ARG CD 1 1
12 18312 1 1 57 ARG CG C -7.069 -5.173 7.756 1.00 . A A . 57 ARG CG 1 1
12 18313 1 1 57 ARG CZ C -9.032 -8.271 7.165 1.00 . A A . 57 ARG CZ 1 1
12 18314 1 1 57 ARG H H -6.520 -2.045 6.740 1.00 . A A . 57 ARG H 1 1
12 18315 1 1 57 ARG HA H -5.469 -3.454 9.093 1.00 . A A . 57 ARG HA 1 1
12 18316 1 1 57 ARG HB2 H -5.862 -4.325 6.230 1.00 . A A . 57 ARG HB2 1 1
12 18317 1 1 57 ARG HB3 H -4.978 -5.282 7.411 1.00 . A A . 57 ARG HB3 1 1
12 18318 1 1 57 ARG HD2 H -6.865 -6.624 6.211 1.00 . A A . 57 ARG HD2 1 1
12 18319 1 1 57 ARG HD3 H -6.676 -7.263 7.844 1.00 . A A . 57 ARG HD3 1 1
12 18320 1 1 57 ARG HE H -9.325 -6.301 7.265 1.00 . A A . 57 ARG HE 1 1
12 18321 1 1 57 ARG HG2 H -7.070 -5.205 8.836 1.00 . A A . 57 ARG HG2 1 1
12 18322 1 1 57 ARG HG3 H -7.892 -4.563 7.412 1.00 . A A . 57 ARG HG3 1 1
12 18323 1 1 57 ARG HH11 H -7.156 -9.020 7.103 1.00 . A A . 57 ARG HH11 1 1
12 18324 1 1 57 ARG HH12 H -8.426 -10.197 7.063 1.00 . A A . 57 ARG HH12 1 1
12 18325 1 1 57 ARG HH21 H -11.006 -7.842 7.213 1.00 . A A . 57 ARG HH21 1 1
12 18326 1 1 57 ARG HH22 H -10.616 -9.526 7.125 1.00 . A A . 57 ARG HH22 1 1
12 18327 1 1 57 ARG N N -6.293 -2.193 7.682 1.00 . A A . 57 ARG N 1 1
12 18328 1 1 57 ARG NE N -8.643 -7.003 7.222 1.00 . A A . 57 ARG NE 1 1
12 18329 1 1 57 ARG NH1 N -8.131 -9.242 7.105 1.00 . A A . 57 ARG NH1 1 1
12 18330 1 1 57 ARG NH2 N -10.324 -8.571 7.168 1.00 . A A . 57 ARG NH2 1 1
12 18331 1 1 57 ARG O O -3.684 -1.951 6.969 1.00 . A A . 57 ARG O 1 1
12 18332 1 1 58 PHE C C -0.882 -4.631 7.506 1.00 . A A . 58 PHE C 1 1
12 18333 1 1 58 PHE CA C -1.580 -3.390 8.055 1.00 . A A . 58 PHE CA 1 1
12 18334 1 1 58 PHE CB C -0.909 -2.949 9.357 1.00 . A A . 58 PHE CB 1 1
12 18335 1 1 58 PHE CD1 C -2.288 -0.902 9.813 1.00 . A A . 58 PHE CD1 1 1
12 18336 1 1 58 PHE CD2 C 0.083 -0.670 9.705 1.00 . A A . 58 PHE CD2 1 1
12 18337 1 1 58 PHE CE1 C -2.412 0.451 10.064 1.00 . A A . 58 PHE CE1 1 1
12 18338 1 1 58 PHE CE2 C -0.035 0.684 9.956 1.00 . A A . 58 PHE CE2 1 1
12 18339 1 1 58 PHE CG C -1.041 -1.477 9.630 1.00 . A A . 58 PHE CG 1 1
12 18340 1 1 58 PHE CZ C -1.284 1.245 10.136 1.00 . A A . 58 PHE CZ 1 1
12 18341 1 1 58 PHE H H -3.264 -4.390 8.861 1.00 . A A . 58 PHE H 1 1
12 18342 1 1 58 PHE HA H -1.498 -2.595 7.330 1.00 . A A . 58 PHE HA 1 1
12 18343 1 1 58 PHE HB2 H -1.357 -3.480 10.183 1.00 . A A . 58 PHE HB2 1 1
12 18344 1 1 58 PHE HB3 H 0.143 -3.186 9.310 1.00 . A A . 58 PHE HB3 1 1
12 18345 1 1 58 PHE HD1 H -3.171 -1.522 9.758 1.00 . A A . 58 PHE HD1 1 1
12 18346 1 1 58 PHE HD2 H 1.061 -1.108 9.564 1.00 . A A . 58 PHE HD2 1 1
12 18347 1 1 58 PHE HE1 H -3.389 0.887 10.205 1.00 . A A . 58 PHE HE1 1 1
12 18348 1 1 58 PHE HE2 H 0.849 1.302 10.012 1.00 . A A . 58 PHE HE2 1 1
12 18349 1 1 58 PHE HZ H -1.378 2.303 10.332 1.00 . A A . 58 PHE HZ 1 1
12 18350 1 1 58 PHE N N -2.998 -3.647 8.278 1.00 . A A . 58 PHE N 1 1
12 18351 1 1 58 PHE O O -1.054 -5.735 8.024 1.00 . A A . 58 PHE O 1 1
12 18352 1 1 59 LEU C C 2.131 -5.273 5.821 1.00 . A A . 59 LEU C 1 1
12 18353 1 1 59 LEU CA C 0.630 -5.545 5.832 1.00 . A A . 59 LEU CA 1 1
12 18354 1 1 59 LEU CB C 0.131 -5.769 4.403 1.00 . A A . 59 LEU CB 1 1
12 18355 1 1 59 LEU CD1 C 0.589 -8.113 3.643 1.00 . A A . 59 LEU CD1 1 1
12 18356 1 1 59 LEU CD2 C 0.931 -6.201 2.067 1.00 . A A . 59 LEU CD2 1 1
12 18357 1 1 59 LEU CG C 1.006 -6.656 3.517 1.00 . A A . 59 LEU CG 1 1
12 18358 1 1 59 LEU H H 0.004 -3.540 6.084 1.00 . A A . 59 LEU H 1 1
12 18359 1 1 59 LEU HA H 0.442 -6.435 6.414 1.00 . A A . 59 LEU HA 1 1
12 18360 1 1 59 LEU HB2 H -0.847 -6.222 4.462 1.00 . A A . 59 LEU HB2 1 1
12 18361 1 1 59 LEU HB3 H 0.049 -4.802 3.927 1.00 . A A . 59 LEU HB3 1 1
12 18362 1 1 59 LEU HD11 H 1.426 -8.750 3.401 1.00 . A A . 59 LEU HD11 1 1
12 18363 1 1 59 LEU HD12 H -0.225 -8.314 2.962 1.00 . A A . 59 LEU HD12 1 1
12 18364 1 1 59 LEU HD13 H 0.267 -8.309 4.656 1.00 . A A . 59 LEU HD13 1 1
12 18365 1 1 59 LEU HD21 H 0.272 -5.349 1.992 1.00 . A A . 59 LEU HD21 1 1
12 18366 1 1 59 LEU HD22 H 0.549 -7.007 1.457 1.00 . A A . 59 LEU HD22 1 1
12 18367 1 1 59 LEU HD23 H 1.918 -5.926 1.725 1.00 . A A . 59 LEU HD23 1 1
12 18368 1 1 59 LEU HG H 2.034 -6.575 3.842 1.00 . A A . 59 LEU HG 1 1
12 18369 1 1 59 LEU N N -0.094 -4.442 6.453 1.00 . A A . 59 LEU N 1 1
12 18370 1 1 59 LEU O O 2.610 -4.401 5.096 1.00 . A A . 59 LEU O 1 1
12 18371 1 1 60 LYS C C 5.018 -6.753 5.681 1.00 . A A . 60 LYS C 1 1
12 18372 1 1 60 LYS CA C 4.317 -5.872 6.710 1.00 . A A . 60 LYS CA 1 1
12 18373 1 1 60 LYS CB C 4.810 -6.221 8.116 1.00 . A A . 60 LYS CB 1 1
12 18374 1 1 60 LYS CD C 4.691 -5.545 10.532 1.00 . A A . 60 LYS CD 1 1
12 18375 1 1 60 LYS CE C 3.271 -5.869 10.972 1.00 . A A . 60 LYS CE 1 1
12 18376 1 1 60 LYS CG C 4.732 -5.060 9.093 1.00 . A A . 60 LYS CG 1 1
12 18377 1 1 60 LYS H H 2.430 -6.707 7.182 1.00 . A A . 60 LYS H 1 1
12 18378 1 1 60 LYS HA H 4.552 -4.839 6.501 1.00 . A A . 60 LYS HA 1 1
12 18379 1 1 60 LYS HB2 H 4.210 -7.031 8.504 1.00 . A A . 60 LYS HB2 1 1
12 18380 1 1 60 LYS HB3 H 5.839 -6.543 8.054 1.00 . A A . 60 LYS HB3 1 1
12 18381 1 1 60 LYS HD2 H 5.295 -6.436 10.621 1.00 . A A . 60 LYS HD2 1 1
12 18382 1 1 60 LYS HD3 H 5.090 -4.773 11.175 1.00 . A A . 60 LYS HD3 1 1
12 18383 1 1 60 LYS HE2 H 2.752 -4.945 11.176 1.00 . A A . 60 LYS HE2 1 1
12 18384 1 1 60 LYS HE3 H 2.772 -6.393 10.170 1.00 . A A . 60 LYS HE3 1 1
12 18385 1 1 60 LYS HG2 H 5.600 -4.431 8.961 1.00 . A A . 60 LYS HG2 1 1
12 18386 1 1 60 LYS HG3 H 3.837 -4.489 8.889 1.00 . A A . 60 LYS HG3 1 1
12 18387 1 1 60 LYS HZ1 H 3.299 -6.122 13.045 1.00 . A A . 60 LYS HZ1 1 1
12 18388 1 1 60 LYS HZ2 H 4.061 -7.368 12.193 1.00 . A A . 60 LYS HZ2 1 1
12 18389 1 1 60 LYS HZ3 H 2.372 -7.277 12.226 1.00 . A A . 60 LYS HZ3 1 1
12 18390 1 1 60 LYS N N 2.870 -6.028 6.628 1.00 . A A . 60 LYS N 1 1
12 18391 1 1 60 LYS NZ N 3.249 -6.719 12.194 1.00 . A A . 60 LYS NZ 1 1
12 18392 1 1 60 LYS O O 4.774 -7.958 5.610 1.00 . A A . 60 LYS O 1 1
12 18393 1 1 61 THR C C 8.051 -6.342 3.722 1.00 . A A . 61 THR C 1 1
12 18394 1 1 61 THR CA C 6.629 -6.874 3.860 1.00 . A A . 61 THR CA 1 1
12 18395 1 1 61 THR CB C 5.925 -6.787 2.493 1.00 . A A . 61 THR CB 1 1
12 18396 1 1 61 THR CG2 C 5.647 -5.338 2.119 1.00 . A A . 61 THR CG2 1 1
12 18397 1 1 61 THR H H 6.043 -5.182 4.990 1.00 . A A . 61 THR H 1 1
12 18398 1 1 61 THR HA H 6.670 -7.913 4.155 1.00 . A A . 61 THR HA 1 1
12 18399 1 1 61 THR HB H 4.984 -7.314 2.555 1.00 . A A . 61 THR HB 1 1
12 18400 1 1 61 THR HG1 H 6.850 -8.329 1.684 1.00 . A A . 61 THR HG1 1 1
12 18401 1 1 61 THR HG21 H 4.754 -5.288 1.514 1.00 . A A . 61 THR HG21 1 1
12 18402 1 1 61 THR HG22 H 6.483 -4.943 1.562 1.00 . A A . 61 THR HG22 1 1
12 18403 1 1 61 THR HG23 H 5.506 -4.756 3.017 1.00 . A A . 61 THR HG23 1 1
12 18404 1 1 61 THR N N 5.892 -6.145 4.885 1.00 . A A . 61 THR N 1 1
12 18405 1 1 61 THR O O 8.296 -5.147 3.889 1.00 . A A . 61 THR O 1 1
12 18406 1 1 61 THR OG1 O 6.738 -7.397 1.484 1.00 . A A . 61 THR OG1 1 1
12 18407 1 1 62 SER C C 10.774 -6.819 1.784 1.00 . A A . 62 SER C 1 1
12 18408 1 1 62 SER CA C 10.384 -6.857 3.259 1.00 . A A . 62 SER CA 1 1
12 18409 1 1 62 SER CB C 11.288 -7.836 4.012 1.00 . A A . 62 SER CB 1 1
12 18410 1 1 62 SER H H 8.727 -8.175 3.296 1.00 . A A . 62 SER H 1 1
12 18411 1 1 62 SER HA H 10.509 -5.870 3.678 1.00 . A A . 62 SER HA 1 1
12 18412 1 1 62 SER HB2 H 12.284 -7.426 4.075 1.00 . A A . 62 SER HB2 1 1
12 18413 1 1 62 SER HB3 H 10.897 -7.988 5.008 1.00 . A A . 62 SER HB3 1 1
12 18414 1 1 62 SER HG H 10.460 -9.391 3.155 1.00 . A A . 62 SER HG 1 1
12 18415 1 1 62 SER N N 8.985 -7.237 3.416 1.00 . A A . 62 SER N 1 1
12 18416 1 1 62 SER O O 11.906 -7.140 1.422 1.00 . A A . 62 SER O 1 1
12 18417 1 1 62 SER OG O 11.350 -9.086 3.348 1.00 . A A . 62 SER OG 1 1
12 18418 1 1 63 GLU C C 9.389 -5.120 -1.098 1.00 . A A . 63 GLU C 1 1
12 18419 1 1 63 GLU CA C 10.072 -6.345 -0.497 1.00 . A A . 63 GLU CA 1 1
12 18420 1 1 63 GLU CB C 9.573 -7.613 -1.193 1.00 . A A . 63 GLU CB 1 1
12 18421 1 1 63 GLU CD C 11.672 -8.970 -0.830 1.00 . A A . 63 GLU CD 1 1
12 18422 1 1 63 GLU CG C 10.171 -8.891 -0.630 1.00 . A A . 63 GLU CG 1 1
12 18423 1 1 63 GLU H H 8.945 -6.181 1.288 1.00 . A A . 63 GLU H 1 1
12 18424 1 1 63 GLU HA H 11.137 -6.258 -0.648 1.00 . A A . 63 GLU HA 1 1
12 18425 1 1 63 GLU HB2 H 8.499 -7.667 -1.090 1.00 . A A . 63 GLU HB2 1 1
12 18426 1 1 63 GLU HB3 H 9.822 -7.555 -2.242 1.00 . A A . 63 GLU HB3 1 1
12 18427 1 1 63 GLU HG2 H 9.962 -8.937 0.428 1.00 . A A . 63 GLU HG2 1 1
12 18428 1 1 63 GLU HG3 H 9.712 -9.736 -1.123 1.00 . A A . 63 GLU HG3 1 1
12 18429 1 1 63 GLU N N 9.828 -6.424 0.938 1.00 . A A . 63 GLU N 1 1
12 18430 1 1 63 GLU O O 8.792 -4.316 -0.384 1.00 . A A . 63 GLU O 1 1
12 18431 1 1 63 GLU OE1 O 12.177 -8.347 -1.787 1.00 . A A . 63 GLU OE1 1 1
12 18432 1 1 63 GLU OE2 O 12.342 -9.656 -0.029 1.00 . A A . 63 GLU OE2 1 1
12 18433 1 1 64 ASN C C 7.652 -4.305 -3.910 1.00 . A A . 64 ASN C 1 1
12 18434 1 1 64 ASN CA C 8.875 -3.858 -3.115 1.00 . A A . 64 ASN CA 1 1
12 18435 1 1 64 ASN CB C 9.893 -3.202 -4.050 1.00 . A A . 64 ASN CB 1 1
12 18436 1 1 64 ASN CG C 10.137 -4.018 -5.304 1.00 . A A . 64 ASN CG 1 1
12 18437 1 1 64 ASN H H 9.972 -5.659 -2.933 1.00 . A A . 64 ASN H 1 1
12 18438 1 1 64 ASN HA H 8.564 -3.138 -2.374 1.00 . A A . 64 ASN HA 1 1
12 18439 1 1 64 ASN HB2 H 9.528 -2.228 -4.343 1.00 . A A . 64 ASN HB2 1 1
12 18440 1 1 64 ASN HB3 H 10.831 -3.088 -3.528 1.00 . A A . 64 ASN HB3 1 1
12 18441 1 1 64 ASN HD21 H 11.108 -2.496 -6.137 1.00 . A A . 64 ASN HD21 1 1
12 18442 1 1 64 ASN HD22 H 10.981 -3.924 -7.101 1.00 . A A . 64 ASN HD22 1 1
12 18443 1 1 64 ASN N N 9.482 -4.985 -2.417 1.00 . A A . 64 ASN N 1 1
12 18444 1 1 64 ASN ND2 N 10.810 -3.419 -6.279 1.00 . A A . 64 ASN ND2 1 1
12 18445 1 1 64 ASN O O 7.324 -3.723 -4.944 1.00 . A A . 64 ASN O 1 1
12 18446 1 1 64 ASN OD1 O 9.725 -5.175 -5.395 1.00 . A A . 64 ASN OD1 1 1
12 18447 1 1 65 ARG C C 4.919 -6.641 -3.103 1.00 . A A . 65 ARG C 1 1
12 18448 1 1 65 ARG CA C 5.796 -5.869 -4.085 1.00 . A A . 65 ARG CA 1 1
12 18449 1 1 65 ARG CB C 6.198 -6.778 -5.249 1.00 . A A . 65 ARG CB 1 1
12 18450 1 1 65 ARG CD C 8.072 -8.256 -6.034 1.00 . A A . 65 ARG CD 1 1
12 18451 1 1 65 ARG CG C 7.190 -7.862 -4.860 1.00 . A A . 65 ARG CG 1 1
12 18452 1 1 65 ARG CZ C 7.014 -10.382 -6.670 1.00 . A A . 65 ARG CZ 1 1
12 18453 1 1 65 ARG H H 7.293 -5.766 -2.592 1.00 . A A . 65 ARG H 1 1
12 18454 1 1 65 ARG HA H 5.233 -5.033 -4.471 1.00 . A A . 65 ARG HA 1 1
12 18455 1 1 65 ARG HB2 H 5.312 -7.255 -5.640 1.00 . A A . 65 ARG HB2 1 1
12 18456 1 1 65 ARG HB3 H 6.644 -6.173 -6.024 1.00 . A A . 65 ARG HB3 1 1
12 18457 1 1 65 ARG HD2 H 8.373 -7.361 -6.557 1.00 . A A . 65 ARG HD2 1 1
12 18458 1 1 65 ARG HD3 H 8.947 -8.763 -5.655 1.00 . A A . 65 ARG HD3 1 1
12 18459 1 1 65 ARG HE H 7.177 -8.789 -7.859 1.00 . A A . 65 ARG HE 1 1
12 18460 1 1 65 ARG HG2 H 7.816 -7.494 -4.061 1.00 . A A . 65 ARG HG2 1 1
12 18461 1 1 65 ARG HG3 H 6.645 -8.731 -4.523 1.00 . A A . 65 ARG HG3 1 1
12 18462 1 1 65 ARG HH11 H 7.746 -10.326 -4.788 1.00 . A A . 65 ARG HH11 1 1
12 18463 1 1 65 ARG HH12 H 6.997 -11.819 -5.249 1.00 . A A . 65 ARG HH12 1 1
12 18464 1 1 65 ARG HH21 H 6.188 -10.749 -8.478 1.00 . A A . 65 ARG HH21 1 1
12 18465 1 1 65 ARG HH22 H 6.112 -12.059 -7.348 1.00 . A A . 65 ARG HH22 1 1
12 18466 1 1 65 ARG N N 6.982 -5.343 -3.420 1.00 . A A . 65 ARG N 1 1
12 18467 1 1 65 ARG NE N 7.379 -9.140 -6.967 1.00 . A A . 65 ARG NE 1 1
12 18468 1 1 65 ARG NH1 N 7.274 -10.884 -5.471 1.00 . A A . 65 ARG NH1 1 1
12 18469 1 1 65 ARG NH2 N 6.386 -11.124 -7.573 1.00 . A A . 65 ARG NH2 1 1
12 18470 1 1 65 ARG O O 5.393 -7.534 -2.402 1.00 . A A . 65 ARG O 1 1
12 18471 1 1 66 ALA C C 1.410 -7.318 -2.896 1.00 . A A . 66 ALA C 1 1
12 18472 1 1 66 ALA CA C 2.696 -6.948 -2.163 1.00 . A A . 66 ALA CA 1 1
12 18473 1 1 66 ALA CB C 2.388 -6.056 -0.970 1.00 . A A . 66 ALA CB 1 1
12 18474 1 1 66 ALA H H 3.320 -5.569 -3.641 1.00 . A A . 66 ALA H 1 1
12 18475 1 1 66 ALA HA H 3.161 -7.852 -1.795 1.00 . A A . 66 ALA HA 1 1
12 18476 1 1 66 ALA HB1 H 1.630 -6.524 -0.358 1.00 . A A . 66 ALA HB1 1 1
12 18477 1 1 66 ALA HB2 H 3.285 -5.913 -0.386 1.00 . A A . 66 ALA HB2 1 1
12 18478 1 1 66 ALA HB3 H 2.029 -5.100 -1.319 1.00 . A A . 66 ALA HB3 1 1
12 18479 1 1 66 ALA N N 3.639 -6.289 -3.058 1.00 . A A . 66 ALA N 1 1
12 18480 1 1 66 ALA O O 1.130 -6.799 -3.976 1.00 . A A . 66 ALA O 1 1
12 18481 1 1 67 GLU C C -1.755 -8.615 -1.878 1.00 . A A . 67 GLU C 1 1
12 18482 1 1 67 GLU CA C -0.622 -8.657 -2.899 1.00 . A A . 67 GLU CA 1 1
12 18483 1 1 67 GLU CB C -0.478 -10.073 -3.460 1.00 . A A . 67 GLU CB 1 1
12 18484 1 1 67 GLU CD C -1.542 -11.914 -4.823 1.00 . A A . 67 GLU CD 1 1
12 18485 1 1 67 GLU CG C -1.763 -10.628 -4.050 1.00 . A A . 67 GLU CG 1 1
12 18486 1 1 67 GLU H H 0.911 -8.595 -1.440 1.00 . A A . 67 GLU H 1 1
12 18487 1 1 67 GLU HA H -0.858 -7.982 -3.708 1.00 . A A . 67 GLU HA 1 1
12 18488 1 1 67 GLU HB2 H 0.276 -10.066 -4.233 1.00 . A A . 67 GLU HB2 1 1
12 18489 1 1 67 GLU HB3 H -0.158 -10.730 -2.664 1.00 . A A . 67 GLU HB3 1 1
12 18490 1 1 67 GLU HG2 H -2.458 -10.824 -3.247 1.00 . A A . 67 GLU HG2 1 1
12 18491 1 1 67 GLU HG3 H -2.185 -9.891 -4.717 1.00 . A A . 67 GLU HG3 1 1
12 18492 1 1 67 GLU N N 0.633 -8.218 -2.301 1.00 . A A . 67 GLU N 1 1
12 18493 1 1 67 GLU O O -1.896 -9.518 -1.052 1.00 . A A . 67 GLU O 1 1
12 18494 1 1 67 GLU OE1 O -1.072 -11.839 -5.977 1.00 . A A . 67 GLU OE1 1 1
12 18495 1 1 67 GLU OE2 O -1.841 -12.995 -4.274 1.00 . A A . 67 GLU OE2 1 1
12 18496 1 1 68 LEU C C -4.859 -8.275 -1.439 1.00 . A A . 68 LEU C 1 1
12 18497 1 1 68 LEU CA C -3.683 -7.399 -1.022 1.00 . A A . 68 LEU CA 1 1
12 18498 1 1 68 LEU CB C -4.117 -5.933 -0.969 1.00 . A A . 68 LEU CB 1 1
12 18499 1 1 68 LEU CD1 C -3.488 -3.509 -1.069 1.00 . A A . 68 LEU CD1 1 1
12 18500 1 1 68 LEU CD2 C -2.514 -4.978 0.705 1.00 . A A . 68 LEU CD2 1 1
12 18501 1 1 68 LEU CG C -3.004 -4.911 -0.734 1.00 . A A . 68 LEU CG 1 1
12 18502 1 1 68 LEU H H -2.399 -6.874 -2.620 1.00 . A A . 68 LEU H 1 1
12 18503 1 1 68 LEU HA H -3.353 -7.704 -0.040 1.00 . A A . 68 LEU HA 1 1
12 18504 1 1 68 LEU HB2 H -4.592 -5.695 -1.908 1.00 . A A . 68 LEU HB2 1 1
12 18505 1 1 68 LEU HB3 H -4.836 -5.831 -0.168 1.00 . A A . 68 LEU HB3 1 1
12 18506 1 1 68 LEU HD11 H -4.144 -3.158 -0.288 1.00 . A A . 68 LEU HD11 1 1
12 18507 1 1 68 LEU HD12 H -4.022 -3.528 -2.008 1.00 . A A . 68 LEU HD12 1 1
12 18508 1 1 68 LEU HD13 H -2.639 -2.846 -1.152 1.00 . A A . 68 LEU HD13 1 1
12 18509 1 1 68 LEU HD21 H -2.851 -4.103 1.241 1.00 . A A . 68 LEU HD21 1 1
12 18510 1 1 68 LEU HD22 H -1.434 -5.013 0.716 1.00 . A A . 68 LEU HD22 1 1
12 18511 1 1 68 LEU HD23 H -2.908 -5.865 1.179 1.00 . A A . 68 LEU HD23 1 1
12 18512 1 1 68 LEU HG H -2.171 -5.141 -1.383 1.00 . A A . 68 LEU HG 1 1
12 18513 1 1 68 LEU N N -2.561 -7.560 -1.941 1.00 . A A . 68 LEU N 1 1
12 18514 1 1 68 LEU O O -5.384 -8.142 -2.545 1.00 . A A . 68 LEU O 1 1
12 18515 1 1 69 ARG C C -7.598 -9.706 0.030 1.00 . A A . 69 ARG C 1 1
12 18516 1 1 69 ARG CA C -6.385 -10.068 -0.822 1.00 . A A . 69 ARG CA 1 1
12 18517 1 1 69 ARG CB C -5.978 -11.518 -0.558 1.00 . A A . 69 ARG CB 1 1
12 18518 1 1 69 ARG CD C -4.297 -13.332 -1.008 1.00 . A A . 69 ARG CD 1 1
12 18519 1 1 69 ARG CG C -4.910 -12.034 -1.509 1.00 . A A . 69 ARG CG 1 1
12 18520 1 1 69 ARG CZ C -2.875 -14.092 0.847 1.00 . A A . 69 ARG CZ 1 1
12 18521 1 1 69 ARG H H -4.812 -9.229 0.318 1.00 . A A . 69 ARG H 1 1
12 18522 1 1 69 ARG HA H -6.648 -9.961 -1.864 1.00 . A A . 69 ARG HA 1 1
12 18523 1 1 69 ARG HB2 H -5.598 -11.596 0.450 1.00 . A A . 69 ARG HB2 1 1
12 18524 1 1 69 ARG HB3 H -6.850 -12.148 -0.655 1.00 . A A . 69 ARG HB3 1 1
12 18525 1 1 69 ARG HD2 H -5.092 -13.990 -0.690 1.00 . A A . 69 ARG HD2 1 1
12 18526 1 1 69 ARG HD3 H -3.752 -13.793 -1.818 1.00 . A A . 69 ARG HD3 1 1
12 18527 1 1 69 ARG HE H -3.148 -12.186 0.327 1.00 . A A . 69 ARG HE 1 1
12 18528 1 1 69 ARG HG2 H -5.358 -12.210 -2.477 1.00 . A A . 69 ARG HG2 1 1
12 18529 1 1 69 ARG HG3 H -4.133 -11.290 -1.600 1.00 . A A . 69 ARG HG3 1 1
12 18530 1 1 69 ARG HH11 H -3.799 -15.569 -0.175 1.00 . A A . 69 ARG HH11 1 1
12 18531 1 1 69 ARG HH12 H -2.793 -16.091 1.135 1.00 . A A . 69 ARG HH12 1 1
12 18532 1 1 69 ARG HH21 H -1.820 -12.861 2.055 1.00 . A A . 69 ARG HH21 1 1
12 18533 1 1 69 ARG HH22 H -1.669 -14.549 2.403 1.00 . A A . 69 ARG HH22 1 1
12 18534 1 1 69 ARG N N -5.270 -9.170 -0.547 1.00 . A A . 69 ARG N 1 1
12 18535 1 1 69 ARG NE N -3.388 -13.111 0.113 1.00 . A A . 69 ARG NE 1 1
12 18536 1 1 69 ARG NH1 N -3.181 -15.354 0.581 1.00 . A A . 69 ARG NH1 1 1
12 18537 1 1 69 ARG NH2 N -2.054 -13.811 1.851 1.00 . A A . 69 ARG NH2 1 1
12 18538 1 1 69 ARG O O -7.462 -9.326 1.192 1.00 . A A . 69 ARG O 1 1
12 18539 1 1 70 GLY C C -10.382 -8.043 0.044 1.00 . A A . 70 GLY C 1 1
12 18540 1 1 70 GLY CA C -10.004 -9.506 0.163 1.00 . A A . 70 GLY CA 1 1
12 18541 1 1 70 GLY H H -8.833 -10.132 -1.487 1.00 . A A . 70 GLY H 1 1
12 18542 1 1 70 GLY HA2 H -10.810 -10.108 -0.231 1.00 . A A . 70 GLY HA2 1 1
12 18543 1 1 70 GLY HA3 H -9.865 -9.746 1.207 1.00 . A A . 70 GLY HA3 1 1
12 18544 1 1 70 GLY N N -8.785 -9.825 -0.557 1.00 . A A . 70 GLY N 1 1
12 18545 1 1 70 GLY O O -10.252 -7.280 1.002 1.00 . A A . 70 GLY O 1 1
12 18546 1 1 71 LEU C C -12.411 -6.197 -2.359 1.00 . A A . 71 LEU C 1 1
12 18547 1 1 71 LEU CA C -11.244 -6.265 -1.378 1.00 . A A . 71 LEU CA 1 1
12 18548 1 1 71 LEU CB C -10.061 -5.462 -1.919 1.00 . A A . 71 LEU CB 1 1
12 18549 1 1 71 LEU CD1 C -7.564 -5.420 -2.137 1.00 . A A . 71 LEU CD1 1 1
12 18550 1 1 71 LEU CD2 C -8.641 -4.720 0.009 1.00 . A A . 71 LEU CD2 1 1
12 18551 1 1 71 LEU CG C -8.730 -5.653 -1.190 1.00 . A A . 71 LEU CG 1 1
12 18552 1 1 71 LEU H H -10.929 -8.301 -1.862 1.00 . A A . 71 LEU H 1 1
12 18553 1 1 71 LEU HA H -11.557 -5.840 -0.436 1.00 . A A . 71 LEU HA 1 1
12 18554 1 1 71 LEU HB2 H -9.915 -5.743 -2.951 1.00 . A A . 71 LEU HB2 1 1
12 18555 1 1 71 LEU HB3 H -10.321 -4.414 -1.866 1.00 . A A . 71 LEU HB3 1 1
12 18556 1 1 71 LEU HD11 H -6.635 -5.549 -1.603 1.00 . A A . 71 LEU HD11 1 1
12 18557 1 1 71 LEU HD12 H -7.616 -4.416 -2.532 1.00 . A A . 71 LEU HD12 1 1
12 18558 1 1 71 LEU HD13 H -7.614 -6.130 -2.951 1.00 . A A . 71 LEU HD13 1 1
12 18559 1 1 71 LEU HD21 H -9.016 -3.745 -0.266 1.00 . A A . 71 LEU HD21 1 1
12 18560 1 1 71 LEU HD22 H -7.610 -4.634 0.322 1.00 . A A . 71 LEU HD22 1 1
12 18561 1 1 71 LEU HD23 H -9.232 -5.118 0.820 1.00 . A A . 71 LEU HD23 1 1
12 18562 1 1 71 LEU HG H -8.668 -6.670 -0.828 1.00 . A A . 71 LEU HG 1 1
12 18563 1 1 71 LEU N N -10.848 -7.648 -1.136 1.00 . A A . 71 LEU N 1 1
12 18564 1 1 71 LEU O O -12.873 -7.220 -2.863 1.00 . A A . 71 LEU O 1 1
12 18565 1 1 72 LYS C C -13.530 -4.041 -4.801 1.00 . A A . 72 LYS C 1 1
12 18566 1 1 72 LYS CA C -13.992 -4.779 -3.549 1.00 . A A . 72 LYS CA 1 1
12 18567 1 1 72 LYS CB C -15.113 -3.993 -2.865 1.00 . A A . 72 LYS CB 1 1
12 18568 1 1 72 LYS CD C -16.871 -3.982 -1.071 1.00 . A A . 72 LYS CD 1 1
12 18569 1 1 72 LYS CE C -18.162 -3.603 -1.780 1.00 . A A . 72 LYS CE 1 1
12 18570 1 1 72 LYS CG C -15.982 -4.842 -1.954 1.00 . A A . 72 LYS CG 1 1
12 18571 1 1 72 LYS H H -12.471 -4.205 -2.193 1.00 . A A . 72 LYS H 1 1
12 18572 1 1 72 LYS HA H -14.367 -5.749 -3.836 1.00 . A A . 72 LYS HA 1 1
12 18573 1 1 72 LYS HB2 H -14.673 -3.203 -2.274 1.00 . A A . 72 LYS HB2 1 1
12 18574 1 1 72 LYS HB3 H -15.744 -3.555 -3.625 1.00 . A A . 72 LYS HB3 1 1
12 18575 1 1 72 LYS HD2 H -17.114 -4.532 -0.174 1.00 . A A . 72 LYS HD2 1 1
12 18576 1 1 72 LYS HD3 H -16.337 -3.080 -0.808 1.00 . A A . 72 LYS HD3 1 1
12 18577 1 1 72 LYS HE2 H -18.706 -2.906 -1.161 1.00 . A A . 72 LYS HE2 1 1
12 18578 1 1 72 LYS HE3 H -17.916 -3.133 -2.721 1.00 . A A . 72 LYS HE3 1 1
12 18579 1 1 72 LYS HG2 H -16.607 -5.481 -2.561 1.00 . A A . 72 LYS HG2 1 1
12 18580 1 1 72 LYS HG3 H -15.345 -5.449 -1.326 1.00 . A A . 72 LYS HG3 1 1
12 18581 1 1 72 LYS HZ1 H -19.913 -4.497 -2.487 1.00 . A A . 72 LYS HZ1 1 1
12 18582 1 1 72 LYS HZ2 H -19.238 -5.279 -1.148 1.00 . A A . 72 LYS HZ2 1 1
12 18583 1 1 72 LYS HZ3 H -18.530 -5.454 -2.675 1.00 . A A . 72 LYS HZ3 1 1
12 18584 1 1 72 LYS N N -12.882 -4.983 -2.626 1.00 . A A . 72 LYS N 1 1
12 18585 1 1 72 LYS NZ N -19.021 -4.792 -2.041 1.00 . A A . 72 LYS NZ 1 1
12 18586 1 1 72 LYS O O -12.620 -3.212 -4.745 1.00 . A A . 72 LYS O 1 1
12 18587 1 1 73 ARG C C -14.857 -2.663 -7.581 1.00 . A A . 73 ARG C 1 1
12 18588 1 1 73 ARG CA C -13.816 -3.709 -7.195 1.00 . A A . 73 ARG CA 1 1
12 18589 1 1 73 ARG CB C -13.697 -4.759 -8.302 1.00 . A A . 73 ARG CB 1 1
12 18590 1 1 73 ARG CD C -15.102 -6.319 -9.683 1.00 . A A . 73 ARG CD 1 1
12 18591 1 1 73 ARG CG C -14.814 -5.789 -8.287 1.00 . A A . 73 ARG CG 1 1
12 18592 1 1 73 ARG CZ C -16.673 -4.634 -10.539 1.00 . A A . 73 ARG CZ 1 1
12 18593 1 1 73 ARG H H -14.879 -5.013 -5.911 1.00 . A A . 73 ARG H 1 1
12 18594 1 1 73 ARG HA H -12.861 -3.220 -7.071 1.00 . A A . 73 ARG HA 1 1
12 18595 1 1 73 ARG HB2 H -13.711 -4.259 -9.259 1.00 . A A . 73 ARG HB2 1 1
12 18596 1 1 73 ARG HB3 H -12.757 -5.278 -8.189 1.00 . A A . 73 ARG HB3 1 1
12 18597 1 1 73 ARG HD2 H -14.210 -6.794 -10.064 1.00 . A A . 73 ARG HD2 1 1
12 18598 1 1 73 ARG HD3 H -15.898 -7.046 -9.620 1.00 . A A . 73 ARG HD3 1 1
12 18599 1 1 73 ARG HE H -14.864 -4.993 -11.296 1.00 . A A . 73 ARG HE 1 1
12 18600 1 1 73 ARG HG2 H -14.523 -6.614 -7.653 1.00 . A A . 73 ARG HG2 1 1
12 18601 1 1 73 ARG HG3 H -15.709 -5.330 -7.894 1.00 . A A . 73 ARG HG3 1 1
12 18602 1 1 73 ARG HH11 H -17.340 -5.688 -8.950 1.00 . A A . 73 ARG HH11 1 1
12 18603 1 1 73 ARG HH12 H -18.438 -4.496 -9.563 1.00 . A A . 73 ARG HH12 1 1
12 18604 1 1 73 ARG HH21 H -16.300 -3.421 -12.113 1.00 . A A . 73 ARG HH21 1 1
12 18605 1 1 73 ARG HH22 H -17.846 -3.208 -11.363 1.00 . A A . 73 ARG HH22 1 1
12 18606 1 1 73 ARG N N -14.162 -4.345 -5.930 1.00 . A A . 73 ARG N 1 1
12 18607 1 1 73 ARG NE N -15.501 -5.256 -10.600 1.00 . A A . 73 ARG NE 1 1
12 18608 1 1 73 ARG NH1 N -17.557 -4.967 -9.608 1.00 . A A . 73 ARG NH1 1 1
12 18609 1 1 73 ARG NH2 N -16.964 -3.676 -11.410 1.00 . A A . 73 ARG NH2 1 1
12 18610 1 1 73 ARG O O -15.931 -2.997 -8.081 1.00 . A A . 73 ARG O 1 1
12 18611 1 1 74 GLY C C -15.785 0.543 -6.474 1.00 . A A . 74 GLY C 1 1
12 18612 1 1 74 GLY CA C -15.450 -0.321 -7.674 1.00 . A A . 74 GLY CA 1 1
12 18613 1 1 74 GLY H H -13.662 -1.189 -6.945 1.00 . A A . 74 GLY H 1 1
12 18614 1 1 74 GLY HA2 H -15.003 0.299 -8.437 1.00 . A A . 74 GLY HA2 1 1
12 18615 1 1 74 GLY HA3 H -16.363 -0.748 -8.061 1.00 . A A . 74 GLY HA3 1 1
12 18616 1 1 74 GLY N N -14.532 -1.396 -7.345 1.00 . A A . 74 GLY N 1 1
12 18617 1 1 74 GLY O O -16.793 1.248 -6.471 1.00 . A A . 74 GLY O 1 1
12 18618 1 1 75 ALA C C -13.994 2.234 -4.001 1.00 . A A . 75 ALA C 1 1
12 18619 1 1 75 ALA CA C -15.150 1.268 -4.240 1.00 . A A . 75 ALA CA 1 1
12 18620 1 1 75 ALA CB C -15.328 0.348 -3.041 1.00 . A A . 75 ALA CB 1 1
12 18621 1 1 75 ALA H H -14.152 -0.096 -5.513 1.00 . A A . 75 ALA H 1 1
12 18622 1 1 75 ALA HA H -16.061 1.837 -4.364 1.00 . A A . 75 ALA HA 1 1
12 18623 1 1 75 ALA HB1 H -15.458 -0.668 -3.384 1.00 . A A . 75 ALA HB1 1 1
12 18624 1 1 75 ALA HB2 H -14.453 0.406 -2.410 1.00 . A A . 75 ALA HB2 1 1
12 18625 1 1 75 ALA HB3 H -16.198 0.653 -2.480 1.00 . A A . 75 ALA HB3 1 1
12 18626 1 1 75 ALA N N -14.938 0.485 -5.451 1.00 . A A . 75 ALA N 1 1
12 18627 1 1 75 ALA O O -12.992 2.206 -4.716 1.00 . A A . 75 ALA O 1 1
12 18628 1 1 76 SER C C -12.019 3.435 -1.802 1.00 . A A . 76 SER C 1 1
12 18629 1 1 76 SER CA C -13.110 4.065 -2.663 1.00 . A A . 76 SER CA 1 1
12 18630 1 1 76 SER CB C -13.726 5.260 -1.933 1.00 . A A . 76 SER CB 1 1
12 18631 1 1 76 SER H H -14.963 3.060 -2.460 1.00 . A A . 76 SER H 1 1
12 18632 1 1 76 SER HA H -12.670 4.407 -3.588 1.00 . A A . 76 SER HA 1 1
12 18633 1 1 76 SER HB2 H -14.281 4.908 -1.077 1.00 . A A . 76 SER HB2 1 1
12 18634 1 1 76 SER HB3 H -12.938 5.923 -1.604 1.00 . A A . 76 SER HB3 1 1
12 18635 1 1 76 SER HG H -14.091 6.499 -3.406 1.00 . A A . 76 SER HG 1 1
12 18636 1 1 76 SER N N -14.140 3.087 -2.993 1.00 . A A . 76 SER N 1 1
12 18637 1 1 76 SER O O -12.157 3.333 -0.583 1.00 . A A . 76 SER O 1 1
12 18638 1 1 76 SER OG O -14.603 5.980 -2.782 1.00 . A A . 76 SER OG 1 1
12 18639 1 1 77 TYR C C -8.545 3.209 -1.910 1.00 . A A . 77 TYR C 1 1
12 18640 1 1 77 TYR CA C -9.822 2.392 -1.740 1.00 . A A . 77 TYR CA 1 1
12 18641 1 1 77 TYR CB C -9.600 0.967 -2.250 1.00 . A A . 77 TYR CB 1 1
12 18642 1 1 77 TYR CD1 C -11.772 -0.277 -1.913 1.00 . A A . 77 TYR CD1 1 1
12 18643 1 1 77 TYR CD2 C -9.928 -0.834 -0.510 1.00 . A A . 77 TYR CD2 1 1
12 18644 1 1 77 TYR CE1 C -12.552 -1.219 -1.271 1.00 . A A . 77 TYR CE1 1 1
12 18645 1 1 77 TYR CE2 C -10.699 -1.780 0.136 1.00 . A A . 77 TYR CE2 1 1
12 18646 1 1 77 TYR CG C -10.449 -0.067 -1.545 1.00 . A A . 77 TYR CG 1 1
12 18647 1 1 77 TYR CZ C -12.011 -1.969 -0.247 1.00 . A A . 77 TYR CZ 1 1
12 18648 1 1 77 TYR H H -10.885 3.123 -3.418 1.00 . A A . 77 TYR H 1 1
12 18649 1 1 77 TYR HA H -10.074 2.354 -0.690 1.00 . A A . 77 TYR HA 1 1
12 18650 1 1 77 TYR HB2 H -9.836 0.928 -3.302 1.00 . A A . 77 TYR HB2 1 1
12 18651 1 1 77 TYR HB3 H -8.564 0.698 -2.108 1.00 . A A . 77 TYR HB3 1 1
12 18652 1 1 77 TYR HD1 H -12.193 0.312 -2.716 1.00 . A A . 77 TYR HD1 1 1
12 18653 1 1 77 TYR HD2 H -8.900 -0.684 -0.212 1.00 . A A . 77 TYR HD2 1 1
12 18654 1 1 77 TYR HE1 H -13.578 -1.368 -1.572 1.00 . A A . 77 TYR HE1 1 1
12 18655 1 1 77 TYR HE2 H -10.276 -2.367 0.938 1.00 . A A . 77 TYR HE2 1 1
12 18656 1 1 77 TYR HH H -12.674 -2.820 1.343 1.00 . A A . 77 TYR HH 1 1
12 18657 1 1 77 TYR N N -10.936 3.015 -2.445 1.00 . A A . 77 TYR N 1 1
12 18658 1 1 77 TYR O O -8.031 3.357 -3.020 1.00 . A A . 77 TYR O 1 1
12 18659 1 1 77 TYR OH O -12.783 -2.910 0.394 1.00 . A A . 77 TYR OH 1 1
12 18660 1 1 78 LEU C C -5.659 3.789 -0.179 1.00 . A A . 78 LEU C 1 1
12 18661 1 1 78 LEU CA C -6.818 4.540 -0.827 1.00 . A A . 78 LEU CA 1 1
12 18662 1 1 78 LEU CB C -7.045 5.870 -0.106 1.00 . A A . 78 LEU CB 1 1
12 18663 1 1 78 LEU CD1 C -9.369 6.555 -0.749 1.00 . A A . 78 LEU CD1 1 1
12 18664 1 1 78 LEU CD2 C -7.631 8.299 -0.309 1.00 . A A . 78 LEU CD2 1 1
12 18665 1 1 78 LEU CG C -7.892 6.902 -0.852 1.00 . A A . 78 LEU CG 1 1
12 18666 1 1 78 LEU H H -8.490 3.585 0.052 1.00 . A A . 78 LEU H 1 1
12 18667 1 1 78 LEU HA H -6.572 4.737 -1.860 1.00 . A A . 78 LEU HA 1 1
12 18668 1 1 78 LEU HB2 H -7.534 5.658 0.832 1.00 . A A . 78 LEU HB2 1 1
12 18669 1 1 78 LEU HB3 H -6.077 6.311 0.085 1.00 . A A . 78 LEU HB3 1 1
12 18670 1 1 78 LEU HD11 H -9.956 7.336 -1.208 1.00 . A A . 78 LEU HD11 1 1
12 18671 1 1 78 LEU HD12 H -9.645 6.462 0.291 1.00 . A A . 78 LEU HD12 1 1
12 18672 1 1 78 LEU HD13 H -9.556 5.619 -1.256 1.00 . A A . 78 LEU HD13 1 1
12 18673 1 1 78 LEU HD21 H -8.097 8.401 0.660 1.00 . A A . 78 LEU HD21 1 1
12 18674 1 1 78 LEU HD22 H -8.046 9.032 -0.987 1.00 . A A . 78 LEU HD22 1 1
12 18675 1 1 78 LEU HD23 H -6.567 8.456 -0.216 1.00 . A A . 78 LEU HD23 1 1
12 18676 1 1 78 LEU HG H -7.620 6.892 -1.899 1.00 . A A . 78 LEU HG 1 1
12 18677 1 1 78 LEU N N -8.036 3.738 -0.803 1.00 . A A . 78 LEU N 1 1
12 18678 1 1 78 LEU O O -5.586 3.675 1.044 1.00 . A A . 78 LEU O 1 1
12 18679 1 1 79 VAL C C -2.410 3.476 -0.282 1.00 . A A . 79 VAL C 1 1
12 18680 1 1 79 VAL CA C -3.594 2.544 -0.517 1.00 . A A . 79 VAL CA 1 1
12 18681 1 1 79 VAL CB C -3.175 1.437 -1.502 1.00 . A A . 79 VAL CB 1 1
12 18682 1 1 79 VAL CG1 C -1.950 0.698 -0.984 1.00 . A A . 79 VAL CG1 1 1
12 18683 1 1 79 VAL CG2 C -4.327 0.473 -1.741 1.00 . A A . 79 VAL CG2 1 1
12 18684 1 1 79 VAL H H -4.865 3.406 -1.974 1.00 . A A . 79 VAL H 1 1
12 18685 1 1 79 VAL HA H -3.867 2.080 0.419 1.00 . A A . 79 VAL HA 1 1
12 18686 1 1 79 VAL HB H -2.918 1.899 -2.444 1.00 . A A . 79 VAL HB 1 1
12 18687 1 1 79 VAL HG11 H -1.254 0.543 -1.796 1.00 . A A . 79 VAL HG11 1 1
12 18688 1 1 79 VAL HG12 H -1.476 1.284 -0.210 1.00 . A A . 79 VAL HG12 1 1
12 18689 1 1 79 VAL HG13 H -2.250 -0.257 -0.580 1.00 . A A . 79 VAL HG13 1 1
12 18690 1 1 79 VAL HG21 H -5.260 1.016 -1.723 1.00 . A A . 79 VAL HG21 1 1
12 18691 1 1 79 VAL HG22 H -4.206 -0.002 -2.704 1.00 . A A . 79 VAL HG22 1 1
12 18692 1 1 79 VAL HG23 H -4.333 -0.281 -0.968 1.00 . A A . 79 VAL HG23 1 1
12 18693 1 1 79 VAL N N -4.753 3.281 -1.009 1.00 . A A . 79 VAL N 1 1
12 18694 1 1 79 VAL O O -2.085 4.308 -1.128 1.00 . A A . 79 VAL O 1 1
12 18695 1 1 80 GLN C C 0.593 3.294 1.550 1.00 . A A . 80 GLN C 1 1
12 18696 1 1 80 GLN CA C -0.621 4.157 1.220 1.00 . A A . 80 GLN CA 1 1
12 18697 1 1 80 GLN CB C -0.957 5.061 2.407 1.00 . A A . 80 GLN CB 1 1
12 18698 1 1 80 GLN CD C -2.485 6.880 3.268 1.00 . A A . 80 GLN CD 1 1
12 18699 1 1 80 GLN CG C -1.869 6.222 2.048 1.00 . A A . 80 GLN CG 1 1
12 18700 1 1 80 GLN H H -2.076 2.647 1.507 1.00 . A A . 80 GLN H 1 1
12 18701 1 1 80 GLN HA H -0.387 4.773 0.365 1.00 . A A . 80 GLN HA 1 1
12 18702 1 1 80 GLN HB2 H -1.444 4.470 3.168 1.00 . A A . 80 GLN HB2 1 1
12 18703 1 1 80 GLN HB3 H -0.039 5.464 2.808 1.00 . A A . 80 GLN HB3 1 1
12 18704 1 1 80 GLN HE21 H -3.899 5.484 3.337 1.00 . A A . 80 GLN HE21 1 1
12 18705 1 1 80 GLN HE22 H -3.983 6.699 4.562 1.00 . A A . 80 GLN HE22 1 1
12 18706 1 1 80 GLN HG2 H -1.295 6.963 1.511 1.00 . A A . 80 GLN HG2 1 1
12 18707 1 1 80 GLN HG3 H -2.664 5.856 1.415 1.00 . A A . 80 GLN HG3 1 1
12 18708 1 1 80 GLN N N -1.769 3.328 0.873 1.00 . A A . 80 GLN N 1 1
12 18709 1 1 80 GLN NE2 N -3.565 6.296 3.773 1.00 . A A . 80 GLN NE2 1 1
12 18710 1 1 80 GLN O O 0.557 2.481 2.474 1.00 . A A . 80 GLN O 1 1
12 18711 1 1 80 GLN OE1 O -1.995 7.901 3.750 1.00 . A A . 80 GLN OE1 1 1
12 18712 1 1 81 VAL C C 3.982 3.587 1.613 1.00 . A A . 81 VAL C 1 1
12 18713 1 1 81 VAL CA C 2.893 2.715 1.000 1.00 . A A . 81 VAL CA 1 1
12 18714 1 1 81 VAL CB C 3.414 2.112 -0.318 1.00 . A A . 81 VAL CB 1 1
12 18715 1 1 81 VAL CG1 C 4.692 1.323 -0.076 1.00 . A A . 81 VAL CG1 1 1
12 18716 1 1 81 VAL CG2 C 2.350 1.235 -0.960 1.00 . A A . 81 VAL CG2 1 1
12 18717 1 1 81 VAL H H 1.635 4.139 0.067 1.00 . A A . 81 VAL H 1 1
12 18718 1 1 81 VAL HA H 2.669 1.905 1.679 1.00 . A A . 81 VAL HA 1 1
12 18719 1 1 81 VAL HB H 3.640 2.922 -0.996 1.00 . A A . 81 VAL HB 1 1
12 18720 1 1 81 VAL HG11 H 5.515 1.809 -0.578 1.00 . A A . 81 VAL HG11 1 1
12 18721 1 1 81 VAL HG12 H 4.891 1.277 0.985 1.00 . A A . 81 VAL HG12 1 1
12 18722 1 1 81 VAL HG13 H 4.575 0.322 -0.464 1.00 . A A . 81 VAL HG13 1 1
12 18723 1 1 81 VAL HG21 H 1.373 1.653 -0.764 1.00 . A A . 81 VAL HG21 1 1
12 18724 1 1 81 VAL HG22 H 2.514 1.191 -2.027 1.00 . A A . 81 VAL HG22 1 1
12 18725 1 1 81 VAL HG23 H 2.405 0.239 -0.546 1.00 . A A . 81 VAL HG23 1 1
12 18726 1 1 81 VAL N N 1.667 3.476 0.788 1.00 . A A . 81 VAL N 1 1
12 18727 1 1 81 VAL O O 4.119 4.761 1.269 1.00 . A A . 81 VAL O 1 1
12 18728 1 1 82 ARG C C 7.127 2.920 3.164 1.00 . A A . 82 ARG C 1 1
12 18729 1 1 82 ARG CA C 5.834 3.730 3.185 1.00 . A A . 82 ARG CA 1 1
12 18730 1 1 82 ARG CB C 5.448 4.055 4.629 1.00 . A A . 82 ARG CB 1 1
12 18731 1 1 82 ARG CD C 5.487 3.259 7.013 1.00 . A A . 82 ARG CD 1 1
12 18732 1 1 82 ARG CG C 5.460 2.845 5.550 1.00 . A A . 82 ARG CG 1 1
12 18733 1 1 82 ARG CZ C 3.891 3.602 8.851 1.00 . A A . 82 ARG CZ 1 1
12 18734 1 1 82 ARG H H 4.599 2.066 2.756 1.00 . A A . 82 ARG H 1 1
12 18735 1 1 82 ARG HA H 5.993 4.653 2.648 1.00 . A A . 82 ARG HA 1 1
12 18736 1 1 82 ARG HB2 H 6.142 4.784 5.020 1.00 . A A . 82 ARG HB2 1 1
12 18737 1 1 82 ARG HB3 H 4.454 4.475 4.637 1.00 . A A . 82 ARG HB3 1 1
12 18738 1 1 82 ARG HD2 H 6.001 2.497 7.580 1.00 . A A . 82 ARG HD2 1 1
12 18739 1 1 82 ARG HD3 H 6.022 4.193 7.099 1.00 . A A . 82 ARG HD3 1 1
12 18740 1 1 82 ARG HE H 3.392 3.414 6.929 1.00 . A A . 82 ARG HE 1 1
12 18741 1 1 82 ARG HG2 H 4.572 2.258 5.370 1.00 . A A . 82 ARG HG2 1 1
12 18742 1 1 82 ARG HG3 H 6.336 2.251 5.336 1.00 . A A . 82 ARG HG3 1 1
12 18743 1 1 82 ARG HH11 H 5.829 3.517 9.413 1.00 . A A . 82 ARG HH11 1 1
12 18744 1 1 82 ARG HH12 H 4.694 3.759 10.699 1.00 . A A . 82 ARG HH12 1 1
12 18745 1 1 82 ARG HH21 H 1.888 3.731 8.613 1.00 . A A . 82 ARG HH21 1 1
12 18746 1 1 82 ARG HH22 H 2.452 3.879 10.243 1.00 . A A . 82 ARG HH22 1 1
12 18747 1 1 82 ARG N N 4.756 3.005 2.523 1.00 . A A . 82 ARG N 1 1
12 18748 1 1 82 ARG NE N 4.143 3.429 7.558 1.00 . A A . 82 ARG NE 1 1
12 18749 1 1 82 ARG NH1 N 4.886 3.627 9.726 1.00 . A A . 82 ARG NH1 1 1
12 18750 1 1 82 ARG NH2 N 2.641 3.750 9.270 1.00 . A A . 82 ARG NH2 1 1
12 18751 1 1 82 ARG O O 7.143 1.768 2.730 1.00 . A A . 82 ARG O 1 1
12 18752 1 1 83 ALA C C 10.104 2.902 5.073 1.00 . A A . 83 ALA C 1 1
12 18753 1 1 83 ALA CA C 9.507 2.866 3.670 1.00 . A A . 83 ALA CA 1 1
12 18754 1 1 83 ALA CB C 10.458 3.511 2.673 1.00 . A A . 83 ALA CB 1 1
12 18755 1 1 83 ALA H H 8.134 4.449 3.966 1.00 . A A . 83 ALA H 1 1
12 18756 1 1 83 ALA HA H 9.362 1.836 3.378 1.00 . A A . 83 ALA HA 1 1
12 18757 1 1 83 ALA HB1 H 9.956 3.633 1.725 1.00 . A A . 83 ALA HB1 1 1
12 18758 1 1 83 ALA HB2 H 10.768 4.476 3.044 1.00 . A A . 83 ALA HB2 1 1
12 18759 1 1 83 ALA HB3 H 11.325 2.880 2.543 1.00 . A A . 83 ALA HB3 1 1
12 18760 1 1 83 ALA N N 8.210 3.530 3.634 1.00 . A A . 83 ALA N 1 1
12 18761 1 1 83 ALA O O 9.885 3.851 5.826 1.00 . A A . 83 ALA O 1 1
12 18762 1 1 84 ARG C C 12.972 1.466 6.604 1.00 . A A . 84 ARG C 1 1
12 18763 1 1 84 ARG CA C 11.483 1.776 6.731 1.00 . A A . 84 ARG CA 1 1
12 18764 1 1 84 ARG CB C 10.798 0.701 7.577 1.00 . A A . 84 ARG CB 1 1
12 18765 1 1 84 ARG CD C 11.063 -0.702 9.645 1.00 . A A . 84 ARG CD 1 1
12 18766 1 1 84 ARG CG C 11.269 0.669 9.021 1.00 . A A . 84 ARG CG 1 1
12 18767 1 1 84 ARG CZ C 11.564 -1.829 11.772 1.00 . A A . 84 ARG CZ 1 1
12 18768 1 1 84 ARG H H 10.994 1.137 4.774 1.00 . A A . 84 ARG H 1 1
12 18769 1 1 84 ARG HA H 11.367 2.732 7.219 1.00 . A A . 84 ARG HA 1 1
12 18770 1 1 84 ARG HB2 H 9.733 0.880 7.572 1.00 . A A . 84 ARG HB2 1 1
12 18771 1 1 84 ARG HB3 H 10.993 -0.265 7.136 1.00 . A A . 84 ARG HB3 1 1
12 18772 1 1 84 ARG HD2 H 10.026 -0.982 9.532 1.00 . A A . 84 ARG HD2 1 1
12 18773 1 1 84 ARG HD3 H 11.686 -1.416 9.126 1.00 . A A . 84 ARG HD3 1 1
12 18774 1 1 84 ARG HE H 11.524 0.148 11.511 1.00 . A A . 84 ARG HE 1 1
12 18775 1 1 84 ARG HG2 H 12.321 0.912 9.053 1.00 . A A . 84 ARG HG2 1 1
12 18776 1 1 84 ARG HG3 H 10.711 1.400 9.588 1.00 . A A . 84 ARG HG3 1 1
12 18777 1 1 84 ARG HH11 H 11.177 -3.068 10.224 1.00 . A A . 84 ARG HH11 1 1
12 18778 1 1 84 ARG HH12 H 11.531 -3.849 11.729 1.00 . A A . 84 ARG HH12 1 1
12 18779 1 1 84 ARG HH21 H 11.992 -0.868 13.498 1.00 . A A . 84 ARG HH21 1 1
12 18780 1 1 84 ARG HH22 H 11.994 -2.597 13.591 1.00 . A A . 84 ARG HH22 1 1
12 18781 1 1 84 ARG N N 10.857 1.863 5.418 1.00 . A A . 84 ARG N 1 1
12 18782 1 1 84 ARG NE N 11.406 -0.716 11.064 1.00 . A A . 84 ARG NE 1 1
12 18783 1 1 84 ARG NH1 N 11.411 -3.012 11.195 1.00 . A A . 84 ARG NH1 1 1
12 18784 1 1 84 ARG NH2 N 11.876 -1.759 13.060 1.00 . A A . 84 ARG NH2 1 1
12 18785 1 1 84 ARG O O 13.367 0.562 5.867 1.00 . A A . 84 ARG O 1 1
12 18786 1 1 85 SER C C 15.808 1.939 8.704 1.00 . A A . 85 SER C 1 1
12 18787 1 1 85 SER CA C 15.238 2.030 7.292 1.00 . A A . 85 SER CA 1 1
12 18788 1 1 85 SER CB C 15.907 3.177 6.533 1.00 . A A . 85 SER CB 1 1
12 18789 1 1 85 SER H H 13.417 2.926 7.896 1.00 . A A . 85 SER H 1 1
12 18790 1 1 85 SER HA H 15.437 1.103 6.776 1.00 . A A . 85 SER HA 1 1
12 18791 1 1 85 SER HB2 H 16.849 2.838 6.130 1.00 . A A . 85 SER HB2 1 1
12 18792 1 1 85 SER HB3 H 15.263 3.494 5.725 1.00 . A A . 85 SER HB3 1 1
12 18793 1 1 85 SER HG H 17.024 4.634 7.216 1.00 . A A . 85 SER HG 1 1
12 18794 1 1 85 SER N N 13.792 2.221 7.327 1.00 . A A . 85 SER N 1 1
12 18795 1 1 85 SER O O 15.108 2.191 9.685 1.00 . A A . 85 SER O 1 1
12 18796 1 1 85 SER OG O 16.147 4.282 7.386 1.00 . A A . 85 SER OG 1 1
12 18797 1 1 86 GLU C C 17.388 2.620 11.003 1.00 . A A . 86 GLU C 1 1
12 18798 1 1 86 GLU CA C 17.748 1.451 10.090 1.00 . A A . 86 GLU CA 1 1
12 18799 1 1 86 GLU CB C 19.265 1.385 9.904 1.00 . A A . 86 GLU CB 1 1
12 18800 1 1 86 GLU CD C 21.253 -0.121 9.502 1.00 . A A . 86 GLU CD 1 1
12 18801 1 1 86 GLU CG C 19.754 0.054 9.357 1.00 . A A . 86 GLU CG 1 1
12 18802 1 1 86 GLU H H 17.589 1.389 7.980 1.00 . A A . 86 GLU H 1 1
12 18803 1 1 86 GLU HA H 17.411 0.535 10.549 1.00 . A A . 86 GLU HA 1 1
12 18804 1 1 86 GLU HB2 H 19.567 2.165 9.220 1.00 . A A . 86 GLU HB2 1 1
12 18805 1 1 86 GLU HB3 H 19.741 1.554 10.859 1.00 . A A . 86 GLU HB3 1 1
12 18806 1 1 86 GLU HG2 H 19.261 -0.743 9.893 1.00 . A A . 86 GLU HG2 1 1
12 18807 1 1 86 GLU HG3 H 19.498 -0.006 8.310 1.00 . A A . 86 GLU HG3 1 1
12 18808 1 1 86 GLU N N 17.084 1.577 8.798 1.00 . A A . 86 GLU N 1 1
12 18809 1 1 86 GLU O O 17.073 2.430 12.177 1.00 . A A . 86 GLU O 1 1
12 18810 1 1 86 GLU OE1 O 21.968 0.901 9.557 1.00 . A A . 86 GLU OE1 1 1
12 18811 1 1 86 GLU OE2 O 21.711 -1.281 9.560 1.00 . A A . 86 GLU OE2 1 1
12 18812 1 1 87 ALA C C 15.741 4.911 11.870 1.00 . A A . 87 ALA C 1 1
12 18813 1 1 87 ALA CA C 17.114 5.028 11.217 1.00 . A A . 87 ALA CA 1 1
12 18814 1 1 87 ALA CB C 17.172 6.256 10.321 1.00 . A A . 87 ALA CB 1 1
12 18815 1 1 87 ALA H H 17.695 3.917 9.513 1.00 . A A . 87 ALA H 1 1
12 18816 1 1 87 ALA HA H 17.860 5.143 11.991 1.00 . A A . 87 ALA HA 1 1
12 18817 1 1 87 ALA HB1 H 17.911 6.945 10.702 1.00 . A A . 87 ALA HB1 1 1
12 18818 1 1 87 ALA HB2 H 17.441 5.957 9.319 1.00 . A A . 87 ALA HB2 1 1
12 18819 1 1 87 ALA HB3 H 16.205 6.736 10.306 1.00 . A A . 87 ALA HB3 1 1
12 18820 1 1 87 ALA N N 17.437 3.829 10.454 1.00 . A A . 87 ALA N 1 1
12 18821 1 1 87 ALA O O 15.622 4.913 13.094 1.00 . A A . 87 ALA O 1 1
12 18822 1 1 88 GLY C C 12.312 4.673 10.456 1.00 . A A . 88 GLY C 1 1
12 18823 1 1 88 GLY CA C 13.353 4.694 11.558 1.00 . A A . 88 GLY CA 1 1
12 18824 1 1 88 GLY H H 14.859 4.814 10.075 1.00 . A A . 88 GLY H 1 1
12 18825 1 1 88 GLY HA2 H 13.274 3.783 12.131 1.00 . A A . 88 GLY HA2 1 1
12 18826 1 1 88 GLY HA3 H 13.155 5.534 12.208 1.00 . A A . 88 GLY HA3 1 1
12 18827 1 1 88 GLY N N 14.705 4.810 11.043 1.00 . A A . 88 GLY N 1 1
12 18828 1 1 88 GLY O O 12.641 4.473 9.286 1.00 . A A . 88 GLY O 1 1
12 18829 1 1 89 TYR C C 9.862 6.221 9.151 1.00 . A A . 89 TYR C 1 1
12 18830 1 1 89 TYR CA C 9.961 4.876 9.864 1.00 . A A . 89 TYR CA 1 1
12 18831 1 1 89 TYR CB C 8.637 4.558 10.561 1.00 . A A . 89 TYR CB 1 1
12 18832 1 1 89 TYR CD1 C 7.811 2.424 9.492 1.00 . A A . 89 TYR CD1 1 1
12 18833 1 1 89 TYR CD2 C 8.520 2.342 11.766 1.00 . A A . 89 TYR CD2 1 1
12 18834 1 1 89 TYR CE1 C 7.516 1.076 9.530 1.00 . A A . 89 TYR CE1 1 1
12 18835 1 1 89 TYR CE2 C 8.229 0.992 11.813 1.00 . A A . 89 TYR CE2 1 1
12 18836 1 1 89 TYR CG C 8.317 3.081 10.607 1.00 . A A . 89 TYR CG 1 1
12 18837 1 1 89 TYR CZ C 7.727 0.364 10.693 1.00 . A A . 89 TYR CZ 1 1
12 18838 1 1 89 TYR H H 10.854 5.030 11.776 1.00 . A A . 89 TYR H 1 1
12 18839 1 1 89 TYR HA H 10.165 4.108 9.133 1.00 . A A . 89 TYR HA 1 1
12 18840 1 1 89 TYR HB2 H 8.677 4.920 11.577 1.00 . A A . 89 TYR HB2 1 1
12 18841 1 1 89 TYR HB3 H 7.834 5.056 10.038 1.00 . A A . 89 TYR HB3 1 1
12 18842 1 1 89 TYR HD1 H 7.648 2.985 8.583 1.00 . A A . 89 TYR HD1 1 1
12 18843 1 1 89 TYR HD2 H 8.913 2.837 12.643 1.00 . A A . 89 TYR HD2 1 1
12 18844 1 1 89 TYR HE1 H 7.124 0.583 8.653 1.00 . A A . 89 TYR HE1 1 1
12 18845 1 1 89 TYR HE2 H 8.394 0.434 12.723 1.00 . A A . 89 TYR HE2 1 1
12 18846 1 1 89 TYR HH H 6.770 -1.143 11.406 1.00 . A A . 89 TYR HH 1 1
12 18847 1 1 89 TYR N N 11.054 4.877 10.829 1.00 . A A . 89 TYR N 1 1
12 18848 1 1 89 TYR O O 10.099 7.271 9.747 1.00 . A A . 89 TYR O 1 1
12 18849 1 1 89 TYR OH O 7.436 -0.981 10.734 1.00 . A A . 89 TYR OH 1 1
12 18850 1 1 90 GLY C C 7.941 7.782 6.842 1.00 . A A . 90 GLY C 1 1
12 18851 1 1 90 GLY CA C 9.386 7.401 7.095 1.00 . A A . 90 GLY CA 1 1
12 18852 1 1 90 GLY H H 9.334 5.314 7.447 1.00 . A A . 90 GLY H 1 1
12 18853 1 1 90 GLY HA2 H 9.871 8.204 7.629 1.00 . A A . 90 GLY HA2 1 1
12 18854 1 1 90 GLY HA3 H 9.881 7.263 6.145 1.00 . A A . 90 GLY HA3 1 1
12 18855 1 1 90 GLY N N 9.510 6.180 7.869 1.00 . A A . 90 GLY N 1 1
12 18856 1 1 90 GLY O O 7.024 6.981 7.026 1.00 . A A . 90 GLY O 1 1
12 18857 1 1 91 PRO C C 5.766 8.908 4.883 1.00 . A A . 91 PRO C 1 1
12 18858 1 1 91 PRO CA C 6.379 9.548 6.124 1.00 . A A . 91 PRO CA 1 1
12 18859 1 1 91 PRO CB C 6.614 11.043 5.895 1.00 . A A . 91 PRO CB 1 1
12 18860 1 1 91 PRO CD C 8.767 10.042 6.170 1.00 . A A . 91 PRO CD 1 1
12 18861 1 1 91 PRO CG C 8.033 11.140 5.451 1.00 . A A . 91 PRO CG 1 1
12 18862 1 1 91 PRO HA H 5.714 9.411 6.964 1.00 . A A . 91 PRO HA 1 1
12 18863 1 1 91 PRO HB2 H 5.936 11.404 5.134 1.00 . A A . 91 PRO HB2 1 1
12 18864 1 1 91 PRO HB3 H 6.450 11.582 6.815 1.00 . A A . 91 PRO HB3 1 1
12 18865 1 1 91 PRO HD2 H 9.552 9.641 5.546 1.00 . A A . 91 PRO HD2 1 1
12 18866 1 1 91 PRO HD3 H 9.172 10.406 7.102 1.00 . A A . 91 PRO HD3 1 1
12 18867 1 1 91 PRO HG2 H 8.095 10.996 4.383 1.00 . A A . 91 PRO HG2 1 1
12 18868 1 1 91 PRO HG3 H 8.438 12.103 5.726 1.00 . A A . 91 PRO HG3 1 1
12 18869 1 1 91 PRO N N 7.721 9.033 6.411 1.00 . A A . 91 PRO N 1 1
12 18870 1 1 91 PRO O O 6.480 8.428 4.003 1.00 . A A . 91 PRO O 1 1
12 18871 1 1 92 PHE C C 3.845 9.219 2.454 1.00 . A A . 92 PHE C 1 1
12 18872 1 1 92 PHE CA C 3.729 8.324 3.685 1.00 . A A . 92 PHE CA 1 1
12 18873 1 1 92 PHE CB C 2.255 8.108 4.035 1.00 . A A . 92 PHE CB 1 1
12 18874 1 1 92 PHE CD1 C 2.175 5.605 4.193 1.00 . A A . 92 PHE CD1 1 1
12 18875 1 1 92 PHE CD2 C 1.586 6.882 6.119 1.00 . A A . 92 PHE CD2 1 1
12 18876 1 1 92 PHE CE1 C 1.941 4.436 4.893 1.00 . A A . 92 PHE CE1 1 1
12 18877 1 1 92 PHE CE2 C 1.351 5.716 6.823 1.00 . A A . 92 PHE CE2 1 1
12 18878 1 1 92 PHE CG C 2.000 6.839 4.798 1.00 . A A . 92 PHE CG 1 1
12 18879 1 1 92 PHE CZ C 1.528 4.492 6.209 1.00 . A A . 92 PHE CZ 1 1
12 18880 1 1 92 PHE H H 3.924 9.304 5.552 1.00 . A A . 92 PHE H 1 1
12 18881 1 1 92 PHE HA H 4.182 7.370 3.466 1.00 . A A . 92 PHE HA 1 1
12 18882 1 1 92 PHE HB2 H 1.912 8.933 4.640 1.00 . A A . 92 PHE HB2 1 1
12 18883 1 1 92 PHE HB3 H 1.678 8.070 3.123 1.00 . A A . 92 PHE HB3 1 1
12 18884 1 1 92 PHE HD1 H 2.498 5.560 3.163 1.00 . A A . 92 PHE HD1 1 1
12 18885 1 1 92 PHE HD2 H 1.446 7.838 6.601 1.00 . A A . 92 PHE HD2 1 1
12 18886 1 1 92 PHE HE1 H 2.081 3.480 4.409 1.00 . A A . 92 PHE HE1 1 1
12 18887 1 1 92 PHE HE2 H 1.028 5.762 7.853 1.00 . A A . 92 PHE HE2 1 1
12 18888 1 1 92 PHE HZ H 1.346 3.579 6.757 1.00 . A A . 92 PHE HZ 1 1
12 18889 1 1 92 PHE N N 4.438 8.906 4.819 1.00 . A A . 92 PHE N 1 1
12 18890 1 1 92 PHE O O 3.668 10.433 2.537 1.00 . A A . 92 PHE O 1 1
12 18891 1 1 93 GLY C C 2.944 9.653 -0.572 1.00 . A A . 93 GLY C 1 1
12 18892 1 1 93 GLY CA C 4.281 9.363 0.080 1.00 . A A . 93 GLY CA 1 1
12 18893 1 1 93 GLY H H 4.276 7.636 1.306 1.00 . A A . 93 GLY H 1 1
12 18894 1 1 93 GLY HA2 H 4.775 10.298 0.297 1.00 . A A . 93 GLY HA2 1 1
12 18895 1 1 93 GLY HA3 H 4.890 8.797 -0.610 1.00 . A A . 93 GLY HA3 1 1
12 18896 1 1 93 GLY N N 4.145 8.608 1.312 1.00 . A A . 93 GLY N 1 1
12 18897 1 1 93 GLY O O 1.893 9.336 -0.015 1.00 . A A . 93 GLY O 1 1
12 18898 1 1 94 GLN C C 0.749 9.460 -2.394 1.00 . A A . 94 GLN C 1 1
12 18899 1 1 94 GLN CA C 1.765 10.594 -2.482 1.00 . A A . 94 GLN CA 1 1
12 18900 1 1 94 GLN CB C 2.086 10.895 -3.947 1.00 . A A . 94 GLN CB 1 1
12 18901 1 1 94 GLN CD C 1.187 11.419 -6.249 1.00 . A A . 94 GLN CD 1 1
12 18902 1 1 94 GLN CG C 0.862 11.242 -4.779 1.00 . A A . 94 GLN CG 1 1
12 18903 1 1 94 GLN H H 3.852 10.486 -2.147 1.00 . A A . 94 GLN H 1 1
12 18904 1 1 94 GLN HA H 1.340 11.477 -2.027 1.00 . A A . 94 GLN HA 1 1
12 18905 1 1 94 GLN HB2 H 2.772 11.727 -3.989 1.00 . A A . 94 GLN HB2 1 1
12 18906 1 1 94 GLN HB3 H 2.557 10.027 -4.385 1.00 . A A . 94 GLN HB3 1 1
12 18907 1 1 94 GLN HE21 H 0.550 13.301 -6.189 1.00 . A A . 94 GLN HE21 1 1
12 18908 1 1 94 GLN HE22 H 1.131 12.753 -7.721 1.00 . A A . 94 GLN HE22 1 1
12 18909 1 1 94 GLN HG2 H 0.137 10.448 -4.679 1.00 . A A . 94 GLN HG2 1 1
12 18910 1 1 94 GLN HG3 H 0.439 12.163 -4.405 1.00 . A A . 94 GLN HG3 1 1
12 18911 1 1 94 GLN N N 2.983 10.259 -1.755 1.00 . A A . 94 GLN N 1 1
12 18912 1 1 94 GLN NE2 N 0.930 12.611 -6.774 1.00 . A A . 94 GLN NE2 1 1
12 18913 1 1 94 GLN O O 1.033 8.329 -2.787 1.00 . A A . 94 GLN O 1 1
12 18914 1 1 94 GLN OE1 O 1.664 10.493 -6.907 1.00 . A A . 94 GLN OE1 1 1
12 18915 1 1 95 GLU C C -1.959 8.283 -3.101 1.00 . A A . 95 GLU C 1 1
12 18916 1 1 95 GLU CA C -1.492 8.776 -1.734 1.00 . A A . 95 GLU CA 1 1
12 18917 1 1 95 GLU CB C -2.674 9.361 -0.959 1.00 . A A . 95 GLU CB 1 1
12 18918 1 1 95 GLU CD C -1.592 11.200 0.394 1.00 . A A . 95 GLU CD 1 1
12 18919 1 1 95 GLU CG C -2.305 9.861 0.427 1.00 . A A . 95 GLU CG 1 1
12 18920 1 1 95 GLU H H -0.601 10.690 -1.579 1.00 . A A . 95 GLU H 1 1
12 18921 1 1 95 GLU HA H -1.089 7.940 -1.182 1.00 . A A . 95 GLU HA 1 1
12 18922 1 1 95 GLU HB2 H -3.084 10.188 -1.521 1.00 . A A . 95 GLU HB2 1 1
12 18923 1 1 95 GLU HB3 H -3.432 8.599 -0.854 1.00 . A A . 95 GLU HB3 1 1
12 18924 1 1 95 GLU HG2 H -3.207 9.966 1.010 1.00 . A A . 95 GLU HG2 1 1
12 18925 1 1 95 GLU HG3 H -1.656 9.136 0.897 1.00 . A A . 95 GLU HG3 1 1
12 18926 1 1 95 GLU N N -0.435 9.771 -1.875 1.00 . A A . 95 GLU N 1 1
12 18927 1 1 95 GLU O O -1.979 9.038 -4.073 1.00 . A A . 95 GLU O 1 1
12 18928 1 1 95 GLU OE1 O -2.072 12.110 -0.313 1.00 . A A . 95 GLU OE1 1 1
12 18929 1 1 95 GLU OE2 O -0.555 11.336 1.076 1.00 . A A . 95 GLU OE2 1 1
12 18930 1 1 96 HIS C C -4.179 5.783 -4.231 1.00 . A A . 96 HIS C 1 1
12 18931 1 1 96 HIS CA C -2.802 6.414 -4.414 1.00 . A A . 96 HIS CA 1 1
12 18932 1 1 96 HIS CB C -1.808 5.362 -4.906 1.00 . A A . 96 HIS CB 1 1
12 18933 1 1 96 HIS CD2 C -2.463 4.014 -7.023 1.00 . A A . 96 HIS CD2 1 1
12 18934 1 1 96 HIS CE1 C -1.685 5.396 -8.536 1.00 . A A . 96 HIS CE1 1 1
12 18935 1 1 96 HIS CG C -1.921 5.069 -6.370 1.00 . A A . 96 HIS CG 1 1
12 18936 1 1 96 HIS H H -2.297 6.457 -2.358 1.00 . A A . 96 HIS H 1 1
12 18937 1 1 96 HIS HA H -2.875 7.200 -5.150 1.00 . A A . 96 HIS HA 1 1
12 18938 1 1 96 HIS HB2 H -0.803 5.709 -4.715 1.00 . A A . 96 HIS HB2 1 1
12 18939 1 1 96 HIS HB3 H -1.973 4.440 -4.368 1.00 . A A . 96 HIS HB3 1 1
12 18940 1 1 96 HIS HD1 H -0.991 6.772 -7.191 1.00 . A A . 96 HIS HD1 1 1
12 18941 1 1 96 HIS HD2 H -2.935 3.153 -6.570 1.00 . A A . 96 HIS HD2 1 1
12 18942 1 1 96 HIS HE1 H -1.422 5.838 -9.486 1.00 . A A . 96 HIS HE1 1 1
12 18943 1 1 96 HIS HE2 H -2.674 3.689 -9.087 1.00 . A A . 96 HIS HE2 1 1
12 18944 1 1 96 HIS N N -2.335 7.009 -3.167 1.00 . A A . 96 HIS N 1 1
12 18945 1 1 96 HIS ND1 N -1.441 5.916 -7.347 1.00 . A A . 96 HIS ND1 1 1
12 18946 1 1 96 HIS NE2 N -2.304 4.241 -8.367 1.00 . A A . 96 HIS NE2 1 1
12 18947 1 1 96 HIS O O -4.458 5.161 -3.205 1.00 . A A . 96 HIS O 1 1
12 18948 1 1 97 HIS C C -6.536 4.236 -6.166 1.00 . A A . 97 HIS C 1 1
12 18949 1 1 97 HIS CA C -6.386 5.393 -5.182 1.00 . A A . 97 HIS CA 1 1
12 18950 1 1 97 HIS CB C -7.418 6.478 -5.493 1.00 . A A . 97 HIS CB 1 1
12 18951 1 1 97 HIS CD2 C -6.351 8.169 -3.841 1.00 . A A . 97 HIS CD2 1 1
12 18952 1 1 97 HIS CE1 C -8.150 9.323 -3.356 1.00 . A A . 97 HIS CE1 1 1
12 18953 1 1 97 HIS CG C -7.378 7.633 -4.540 1.00 . A A . 97 HIS CG 1 1
12 18954 1 1 97 HIS H H -4.758 6.452 -6.024 1.00 . A A . 97 HIS H 1 1
12 18955 1 1 97 HIS HA H -6.556 5.024 -4.182 1.00 . A A . 97 HIS HA 1 1
12 18956 1 1 97 HIS HB2 H -7.238 6.862 -6.487 1.00 . A A . 97 HIS HB2 1 1
12 18957 1 1 97 HIS HB3 H -8.408 6.047 -5.452 1.00 . A A . 97 HIS HB3 1 1
12 18958 1 1 97 HIS HD1 H -9.397 8.236 -4.560 1.00 . A A . 97 HIS HD1 1 1
12 18959 1 1 97 HIS HD2 H -5.323 7.835 -3.853 1.00 . A A . 97 HIS HD2 1 1
12 18960 1 1 97 HIS HE1 H -8.816 10.057 -2.926 1.00 . A A . 97 HIS HE1 1 1
12 18961 1 1 97 HIS HE2 H -6.330 9.847 -2.579 1.00 . A A . 97 HIS HE2 1 1
12 18962 1 1 97 HIS N N -5.038 5.947 -5.233 1.00 . A A . 97 HIS N 1 1
12 18963 1 1 97 HIS ND1 N -8.492 8.378 -4.214 1.00 . A A . 97 HIS ND1 1 1
12 18964 1 1 97 HIS NE2 N -6.856 9.218 -3.113 1.00 . A A . 97 HIS NE2 1 1
12 18965 1 1 97 HIS O O -6.653 4.446 -7.373 1.00 . A A . 97 HIS O 1 1
12 18966 1 1 98 SER C C -7.717 2.029 -7.552 1.00 . A A . 98 SER C 1 1
12 18967 1 1 98 SER CA C -6.659 1.825 -6.472 1.00 . A A . 98 SER CA 1 1
12 18968 1 1 98 SER CB C -7.020 0.612 -5.612 1.00 . A A . 98 SER CB 1 1
12 18969 1 1 98 SER H H -6.431 2.913 -4.670 1.00 . A A . 98 SER H 1 1
12 18970 1 1 98 SER HA H -5.706 1.647 -6.948 1.00 . A A . 98 SER HA 1 1
12 18971 1 1 98 SER HB2 H -7.011 -0.276 -6.224 1.00 . A A . 98 SER HB2 1 1
12 18972 1 1 98 SER HB3 H -6.294 0.509 -4.817 1.00 . A A . 98 SER HB3 1 1
12 18973 1 1 98 SER HG H -8.835 1.349 -5.583 1.00 . A A . 98 SER HG 1 1
12 18974 1 1 98 SER N N -6.529 3.015 -5.640 1.00 . A A . 98 SER N 1 1
12 18975 1 1 98 SER O O -8.874 2.324 -7.254 1.00 . A A . 98 SER O 1 1
12 18976 1 1 98 SER OG O -8.307 0.759 -5.039 1.00 . A A . 98 SER OG 1 1
12 18977 1 1 99 GLN C C -9.413 1.093 -9.814 1.00 . A A . 99 GLN C 1 1
12 18978 1 1 99 GLN CA C -8.223 2.039 -9.933 1.00 . A A . 99 GLN CA 1 1
12 18979 1 1 99 GLN CB C -7.489 1.793 -11.252 1.00 . A A . 99 GLN CB 1 1
12 18980 1 1 99 GLN CD C -6.153 0.186 -12.672 1.00 . A A . 99 GLN CD 1 1
12 18981 1 1 99 GLN CG C -6.844 0.420 -11.343 1.00 . A A . 99 GLN CG 1 1
12 18982 1 1 99 GLN H H -6.375 1.636 -8.981 1.00 . A A . 99 GLN H 1 1
12 18983 1 1 99 GLN HA H -8.584 3.056 -9.917 1.00 . A A . 99 GLN HA 1 1
12 18984 1 1 99 GLN HB2 H -8.193 1.891 -12.065 1.00 . A A . 99 GLN HB2 1 1
12 18985 1 1 99 GLN HB3 H -6.716 2.538 -11.365 1.00 . A A . 99 GLN HB3 1 1
12 18986 1 1 99 GLN HE21 H -7.901 0.238 -13.618 1.00 . A A . 99 GLN HE21 1 1
12 18987 1 1 99 GLN HE22 H -6.515 -0.022 -14.615 1.00 . A A . 99 GLN HE22 1 1
12 18988 1 1 99 GLN HG2 H -6.113 0.327 -10.554 1.00 . A A . 99 GLN HG2 1 1
12 18989 1 1 99 GLN HG3 H -7.609 -0.332 -11.214 1.00 . A A . 99 GLN HG3 1 1
12 18990 1 1 99 GLN N N -7.310 1.871 -8.808 1.00 . A A . 99 GLN N 1 1
12 18991 1 1 99 GLN NE2 N -6.935 0.127 -13.744 1.00 . A A . 99 GLN NE2 1 1
12 18992 1 1 99 GLN O O -10.553 1.475 -10.079 1.00 . A A . 99 GLN O 1 1
12 18993 1 1 99 GLN OE1 O -4.930 0.059 -12.735 1.00 . A A . 99 GLN OE1 1 1
12 18994 1 1 100 THR C C -11.276 -0.969 -10.315 1.00 . A A . 100 THR C 1 1
12 18995 1 1 100 THR CA C -10.188 -1.147 -9.262 1.00 . A A . 100 THR CA 1 1
12 18996 1 1 100 THR CB C -10.829 -1.082 -7.863 1.00 . A A . 100 THR CB 1 1
12 18997 1 1 100 THR CG2 C -9.767 -1.175 -6.777 1.00 . A A . 100 THR CG2 1 1
12 18998 1 1 100 THR H H -8.212 -0.390 -9.218 1.00 . A A . 100 THR H 1 1
12 18999 1 1 100 THR HA H -9.738 -2.122 -9.384 1.00 . A A . 100 THR HA 1 1
12 19000 1 1 100 THR HB H -11.507 -1.917 -7.755 1.00 . A A . 100 THR HB 1 1
12 19001 1 1 100 THR HG1 H -11.180 0.813 -8.282 1.00 . A A . 100 THR HG1 1 1
12 19002 1 1 100 THR HG21 H -10.125 -0.690 -5.881 1.00 . A A . 100 THR HG21 1 1
12 19003 1 1 100 THR HG22 H -8.864 -0.688 -7.114 1.00 . A A . 100 THR HG22 1 1
12 19004 1 1 100 THR HG23 H -9.559 -2.213 -6.565 1.00 . A A . 100 THR HG23 1 1
12 19005 1 1 100 THR N N -9.141 -0.146 -9.414 1.00 . A A . 100 THR N 1 1
12 19006 1 1 100 THR O O -12.463 -1.109 -10.023 1.00 . A A . 100 THR O 1 1
12 19007 1 1 100 THR OG1 O -11.563 0.138 -7.716 1.00 . A A . 100 THR OG1 1 1
12 19008 1 1 101 GLN C C -13.077 0.216 -12.145 1.00 . A A . 101 GLN C 1 1
12 19009 1 1 101 GLN CA C -11.804 -0.464 -12.636 1.00 . A A . 101 GLN CA 1 1
12 19010 1 1 101 GLN CB C -12.147 -1.805 -13.289 1.00 . A A . 101 GLN CB 1 1
12 19011 1 1 101 GLN CD C -11.313 -3.731 -14.695 1.00 . A A . 101 GLN CD 1 1
12 19012 1 1 101 GLN CG C -11.089 -2.294 -14.265 1.00 . A A . 101 GLN CG 1 1
12 19013 1 1 101 GLN H H -9.903 -0.563 -11.710 1.00 . A A . 101 GLN H 1 1
12 19014 1 1 101 GLN HA H -11.330 0.171 -13.369 1.00 . A A . 101 GLN HA 1 1
12 19015 1 1 101 GLN HB2 H -12.264 -2.549 -12.515 1.00 . A A . 101 GLN HB2 1 1
12 19016 1 1 101 GLN HB3 H -13.079 -1.703 -13.824 1.00 . A A . 101 GLN HB3 1 1
12 19017 1 1 101 GLN HE21 H -11.578 -3.151 -16.578 1.00 . A A . 101 GLN HE21 1 1
12 19018 1 1 101 GLN HE22 H -11.705 -4.850 -16.291 1.00 . A A . 101 GLN HE22 1 1
12 19019 1 1 101 GLN HG2 H -11.108 -1.665 -15.142 1.00 . A A . 101 GLN HG2 1 1
12 19020 1 1 101 GLN HG3 H -10.121 -2.222 -13.792 1.00 . A A . 101 GLN HG3 1 1
12 19021 1 1 101 GLN N N -10.863 -0.661 -11.540 1.00 . A A . 101 GLN N 1 1
12 19022 1 1 101 GLN NE2 N -11.557 -3.931 -15.985 1.00 . A A . 101 GLN NE2 1 1
12 19023 1 1 101 GLN O O -14.185 -0.256 -12.403 1.00 . A A . 101 GLN O 1 1
12 19024 1 1 101 GLN OE1 O -11.266 -4.650 -13.878 1.00 . A A . 101 GLN OE1 1 1
12 19025 1 1 102 LEU C C -14.280 3.352 -11.707 1.00 . A A . 102 LEU C 1 1
12 19026 1 1 102 LEU CA C -14.049 2.073 -10.908 1.00 . A A . 102 LEU CA 1 1
12 19027 1 1 102 LEU CB C -13.820 2.414 -9.434 1.00 . A A . 102 LEU CB 1 1
12 19028 1 1 102 LEU CD1 C -13.633 4.903 -9.199 1.00 . A A . 102 LEU CD1 1 1
12 19029 1 1 102 LEU CD2 C -12.189 3.406 -7.809 1.00 . A A . 102 LEU CD2 1 1
12 19030 1 1 102 LEU CG C -12.876 3.584 -9.155 1.00 . A A . 102 LEU CG 1 1
12 19031 1 1 102 LEU H H -12.005 1.654 -11.263 1.00 . A A . 102 LEU H 1 1
12 19032 1 1 102 LEU HA H -14.925 1.447 -10.992 1.00 . A A . 102 LEU HA 1 1
12 19033 1 1 102 LEU HB2 H -14.778 2.651 -8.997 1.00 . A A . 102 LEU HB2 1 1
12 19034 1 1 102 LEU HB3 H -13.413 1.537 -8.952 1.00 . A A . 102 LEU HB3 1 1
12 19035 1 1 102 LEU HD11 H -12.987 5.676 -9.586 1.00 . A A . 102 LEU HD11 1 1
12 19036 1 1 102 LEU HD12 H -13.953 5.167 -8.202 1.00 . A A . 102 LEU HD12 1 1
12 19037 1 1 102 LEU HD13 H -14.497 4.801 -9.839 1.00 . A A . 102 LEU HD13 1 1
12 19038 1 1 102 LEU HD21 H -12.274 4.319 -7.238 1.00 . A A . 102 LEU HD21 1 1
12 19039 1 1 102 LEU HD22 H -11.146 3.175 -7.965 1.00 . A A . 102 LEU HD22 1 1
12 19040 1 1 102 LEU HD23 H -12.661 2.599 -7.268 1.00 . A A . 102 LEU HD23 1 1
12 19041 1 1 102 LEU HG H -12.112 3.613 -9.920 1.00 . A A . 102 LEU HG 1 1
12 19042 1 1 102 LEU N N -12.912 1.327 -11.436 1.00 . A A . 102 LEU N 1 1
12 19043 1 1 102 LEU O O -15.364 3.934 -11.666 1.00 . A A . 102 LEU O 1 1
12 19044 1 1 103 ASP C C -12.354 4.943 -14.404 1.00 . A A . 103 ASP C 1 1
12 19045 1 1 103 ASP CA C -13.348 4.989 -13.248 1.00 . A A . 103 ASP CA 1 1
12 19046 1 1 103 ASP CB C -13.094 6.228 -12.388 1.00 . A A . 103 ASP CB 1 1
12 19047 1 1 103 ASP CG C -11.689 6.260 -11.819 1.00 . A A . 103 ASP CG 1 1
12 19048 1 1 103 ASP H H -12.417 3.273 -12.427 1.00 . A A . 103 ASP H 1 1
12 19049 1 1 103 ASP HA H -14.348 5.041 -13.652 1.00 . A A . 103 ASP HA 1 1
12 19050 1 1 103 ASP HB2 H -13.238 7.112 -12.992 1.00 . A A . 103 ASP HB2 1 1
12 19051 1 1 103 ASP HB3 H -13.796 6.239 -11.568 1.00 . A A . 103 ASP HB3 1 1
12 19052 1 1 103 ASP N N -13.256 3.781 -12.435 1.00 . A A . 103 ASP N 1 1
12 19053 1 1 103 ASP O O -11.141 4.965 -14.194 1.00 . A A . 103 ASP O 1 1
12 19054 1 1 103 ASP OD1 O -11.265 5.243 -11.231 1.00 . A A . 103 ASP OD1 1 1
12 19055 1 1 103 ASP OD2 O -11.014 7.301 -11.962 1.00 . A A . 103 ASP OD2 1 1
12 19056 1 1 104 SER C C -11.684 6.231 -17.296 1.00 . A A . 104 SER C 1 1
12 19057 1 1 104 SER CA C -12.034 4.826 -16.814 1.00 . A A . 104 SER CA 1 1
12 19058 1 1 104 SER CB C -12.739 4.052 -17.929 1.00 . A A . 104 SER CB 1 1
12 19059 1 1 104 SER H H -13.850 4.865 -15.727 1.00 . A A . 104 SER H 1 1
12 19060 1 1 104 SER HA H -11.122 4.311 -16.552 1.00 . A A . 104 SER HA 1 1
12 19061 1 1 104 SER HB2 H -12.072 3.952 -18.772 1.00 . A A . 104 SER HB2 1 1
12 19062 1 1 104 SER HB3 H -13.012 3.072 -17.567 1.00 . A A . 104 SER HB3 1 1
12 19063 1 1 104 SER HG H -13.792 5.672 -18.254 1.00 . A A . 104 SER HG 1 1
12 19064 1 1 104 SER N N -12.876 4.879 -15.625 1.00 . A A . 104 SER N 1 1
12 19065 1 1 104 SER O O -12.541 6.958 -17.796 1.00 . A A . 104 SER O 1 1
12 19066 1 1 104 SER OG O -13.912 4.725 -18.354 1.00 . A A . 104 SER OG 1 1
12 19067 1 1 105 GLY C C -8.543 7.921 -18.056 1.00 . A A . 105 GLY C 1 1
12 19068 1 1 105 GLY CA C -9.976 7.921 -17.564 1.00 . A A . 105 GLY CA 1 1
12 19069 1 1 105 GLY H H -9.779 5.983 -16.735 1.00 . A A . 105 GLY H 1 1
12 19070 1 1 105 GLY HA2 H -10.619 8.265 -18.360 1.00 . A A . 105 GLY HA2 1 1
12 19071 1 1 105 GLY HA3 H -10.058 8.601 -16.729 1.00 . A A . 105 GLY HA3 1 1
12 19072 1 1 105 GLY N N -10.418 6.605 -17.141 1.00 . A A . 105 GLY N 1 1
12 19073 1 1 105 GLY O O -7.610 8.239 -17.318 1.00 . A A . 105 GLY O 1 1
12 19074 1 1 106 PRO C C -6.426 8.892 -20.156 1.00 . A A . 106 PRO C 1 1
12 19075 1 1 106 PRO CA C -7.022 7.504 -19.950 1.00 . A A . 106 PRO CA 1 1
12 19076 1 1 106 PRO CB C -7.284 6.829 -21.299 1.00 . A A . 106 PRO CB 1 1
12 19077 1 1 106 PRO CD C -9.416 7.162 -20.270 1.00 . A A . 106 PRO CD 1 1
12 19078 1 1 106 PRO CG C -8.713 7.123 -21.599 1.00 . A A . 106 PRO CG 1 1
12 19079 1 1 106 PRO HA H -6.338 6.902 -19.371 1.00 . A A . 106 PRO HA 1 1
12 19080 1 1 106 PRO HB2 H -6.628 7.249 -22.048 1.00 . A A . 106 PRO HB2 1 1
12 19081 1 1 106 PRO HB3 H -7.110 5.767 -21.214 1.00 . A A . 106 PRO HB3 1 1
12 19082 1 1 106 PRO HD2 H -10.208 7.896 -20.283 1.00 . A A . 106 PRO HD2 1 1
12 19083 1 1 106 PRO HD3 H -9.807 6.187 -20.022 1.00 . A A . 106 PRO HD3 1 1
12 19084 1 1 106 PRO HG2 H -8.795 8.079 -22.095 1.00 . A A . 106 PRO HG2 1 1
12 19085 1 1 106 PRO HG3 H -9.127 6.341 -22.219 1.00 . A A . 106 PRO HG3 1 1
12 19086 1 1 106 PRO N N -8.351 7.554 -19.332 1.00 . A A . 106 PRO N 1 1
12 19087 1 1 106 PRO O O -5.208 9.068 -20.110 1.00 . A A . 106 PRO O 1 1
12 19088 1 1 107 SER C C -5.669 11.588 -19.694 1.00 . A A . 107 SER C 1 1
12 19089 1 1 107 SER CA C -6.849 11.248 -20.600 1.00 . A A . 107 SER CA 1 1
12 19090 1 1 107 SER CB C -7.999 12.223 -20.345 1.00 . A A . 107 SER CB 1 1
12 19091 1 1 107 SER H H -8.249 9.672 -20.409 1.00 . A A . 107 SER H 1 1
12 19092 1 1 107 SER HA H -6.534 11.336 -21.629 1.00 . A A . 107 SER HA 1 1
12 19093 1 1 107 SER HB2 H -8.363 12.092 -19.337 1.00 . A A . 107 SER HB2 1 1
12 19094 1 1 107 SER HB3 H -7.644 13.236 -20.471 1.00 . A A . 107 SER HB3 1 1
12 19095 1 1 107 SER HG H -9.559 12.814 -21.372 1.00 . A A . 107 SER HG 1 1
12 19096 1 1 107 SER N N -7.291 9.875 -20.384 1.00 . A A . 107 SER N 1 1
12 19097 1 1 107 SER O O -5.583 11.111 -18.563 1.00 . A A . 107 SER O 1 1
12 19098 1 1 107 SER OG O -9.068 11.999 -21.248 1.00 . A A . 107 SER OG 1 1
12 19099 1 1 108 SER C C -3.464 14.337 -19.387 1.00 . A A . 108 SER C 1 1
12 19100 1 1 108 SER CA C -3.583 12.817 -19.441 1.00 . A A . 108 SER CA 1 1
12 19101 1 1 108 SER CB C -2.320 12.216 -20.062 1.00 . A A . 108 SER CB 1 1
12 19102 1 1 108 SER H H -4.885 12.762 -21.110 1.00 . A A . 108 SER H 1 1
12 19103 1 1 108 SER HA H -3.694 12.440 -18.435 1.00 . A A . 108 SER HA 1 1
12 19104 1 1 108 SER HB2 H -2.543 11.232 -20.444 1.00 . A A . 108 SER HB2 1 1
12 19105 1 1 108 SER HB3 H -1.984 12.849 -20.870 1.00 . A A . 108 SER HB3 1 1
12 19106 1 1 108 SER HG H -1.150 12.961 -18.678 1.00 . A A . 108 SER HG 1 1
12 19107 1 1 108 SER N N -4.761 12.415 -20.201 1.00 . A A . 108 SER N 1 1
12 19108 1 1 108 SER O O -3.344 14.923 -18.312 1.00 . A A . 108 SER O 1 1
12 19109 1 1 108 SER OG O -1.282 12.110 -19.103 1.00 . A A . 108 SER OG 1 1
12 19110 1 1 109 GLY C C -2.780 16.894 -21.922 1.00 . A A . 109 GLY C 1 1
12 19111 1 1 109 GLY CA C -3.392 16.415 -20.621 1.00 . A A . 109 GLY CA 1 1
12 19112 1 1 109 GLY H H -3.595 14.449 -21.381 1.00 . A A . 109 GLY H 1 1
12 19113 1 1 109 GLY HA2 H -4.378 16.842 -20.520 1.00 . A A . 109 GLY HA2 1 1
12 19114 1 1 109 GLY HA3 H -2.777 16.756 -19.801 1.00 . A A . 109 GLY HA3 1 1
12 19115 1 1 109 GLY N N -3.497 14.969 -20.556 1.00 . A A . 109 GLY N 1 1
12 19116 1 1 109 GLY O O -1.587 17.190 -21.983 1.00 . A A . 109 GLY O 1 1
13 19117 1 1 1 GLY C C 19.645 17.585 6.347 1.00 . A A . 1 GLY C 1 1
13 19118 1 1 1 GLY CA C 19.066 17.930 4.989 1.00 . A A . 1 GLY CA 1 1
13 19119 1 1 1 GLY H1 H 17.645 19.386 5.575 1.00 . A A . 1 GLY H1 1 1
13 19120 1 1 1 GLY HA2 H 18.352 17.170 4.711 1.00 . A A . 1 GLY HA2 1 1
13 19121 1 1 1 GLY HA3 H 19.866 17.942 4.262 1.00 . A A . 1 GLY HA3 1 1
13 19122 1 1 1 GLY N N 18.405 19.222 4.979 1.00 . A A . 1 GLY N 1 1
13 19123 1 1 1 GLY O O 20.698 18.097 6.728 1.00 . A A . 1 GLY O 1 1
13 19124 1 1 2 SER C C 19.894 14.863 8.392 1.00 . A A . 2 SER C 1 1
13 19125 1 1 2 SER CA C 19.405 16.308 8.405 1.00 . A A . 2 SER CA 1 1
13 19126 1 1 2 SER CB C 18.273 16.466 9.422 1.00 . A A . 2 SER CB 1 1
13 19127 1 1 2 SER H H 18.124 16.343 6.720 1.00 . A A . 2 SER H 1 1
13 19128 1 1 2 SER HA H 20.225 16.951 8.690 1.00 . A A . 2 SER HA 1 1
13 19129 1 1 2 SER HB2 H 17.343 16.155 8.971 1.00 . A A . 2 SER HB2 1 1
13 19130 1 1 2 SER HB3 H 18.479 15.850 10.285 1.00 . A A . 2 SER HB3 1 1
13 19131 1 1 2 SER HG H 18.873 18.034 10.432 1.00 . A A . 2 SER HG 1 1
13 19132 1 1 2 SER N N 18.956 16.716 7.079 1.00 . A A . 2 SER N 1 1
13 19133 1 1 2 SER O O 20.816 14.501 9.124 1.00 . A A . 2 SER O 1 1
13 19134 1 1 2 SER OG O 18.149 17.814 9.841 1.00 . A A . 2 SER OG 1 1
13 19135 1 1 3 SER C C 20.041 12.073 8.808 1.00 . A A . 3 SER C 1 1
13 19136 1 1 3 SER CA C 19.638 12.634 7.448 1.00 . A A . 3 SER CA 1 1
13 19137 1 1 3 SER CB C 20.786 12.460 6.451 1.00 . A A . 3 SER CB 1 1
13 19138 1 1 3 SER H H 18.543 14.389 6.997 1.00 . A A . 3 SER H 1 1
13 19139 1 1 3 SER HA H 18.776 12.092 7.089 1.00 . A A . 3 SER HA 1 1
13 19140 1 1 3 SER HB2 H 21.627 13.057 6.767 1.00 . A A . 3 SER HB2 1 1
13 19141 1 1 3 SER HB3 H 21.074 11.419 6.418 1.00 . A A . 3 SER HB3 1 1
13 19142 1 1 3 SER HG H 20.651 13.784 5.014 1.00 . A A . 3 SER HG 1 1
13 19143 1 1 3 SER N N 19.270 14.041 7.554 1.00 . A A . 3 SER N 1 1
13 19144 1 1 3 SER O O 21.078 11.425 8.943 1.00 . A A . 3 SER O 1 1
13 19145 1 1 3 SER OG O 20.398 12.868 5.151 1.00 . A A . 3 SER OG 1 1
13 19146 1 1 4 GLY C C 18.418 10.917 11.677 1.00 . A A . 4 GLY C 1 1
13 19147 1 1 4 GLY CA C 19.498 11.843 11.153 1.00 . A A . 4 GLY CA 1 1
13 19148 1 1 4 GLY H H 18.399 12.851 9.650 1.00 . A A . 4 GLY H 1 1
13 19149 1 1 4 GLY HA2 H 20.437 11.311 11.138 1.00 . A A . 4 GLY HA2 1 1
13 19150 1 1 4 GLY HA3 H 19.585 12.689 11.820 1.00 . A A . 4 GLY HA3 1 1
13 19151 1 1 4 GLY N N 19.212 12.329 9.816 1.00 . A A . 4 GLY N 1 1
13 19152 1 1 4 GLY O O 18.273 9.790 11.202 1.00 . A A . 4 GLY O 1 1
13 19153 1 1 5 SER C C 15.552 10.212 12.202 1.00 . A A . 5 SER C 1 1
13 19154 1 1 5 SER CA C 16.590 10.595 13.252 1.00 . A A . 5 SER CA 1 1
13 19155 1 1 5 SER CB C 15.921 11.369 14.389 1.00 . A A . 5 SER CB 1 1
13 19156 1 1 5 SER H H 17.823 12.297 12.995 1.00 . A A . 5 SER H 1 1
13 19157 1 1 5 SER HA H 17.031 9.694 13.651 1.00 . A A . 5 SER HA 1 1
13 19158 1 1 5 SER HB2 H 15.615 12.339 14.030 1.00 . A A . 5 SER HB2 1 1
13 19159 1 1 5 SER HB3 H 15.054 10.822 14.731 1.00 . A A . 5 SER HB3 1 1
13 19160 1 1 5 SER HG H 16.440 12.183 16.094 1.00 . A A . 5 SER HG 1 1
13 19161 1 1 5 SER N N 17.659 11.391 12.659 1.00 . A A . 5 SER N 1 1
13 19162 1 1 5 SER O O 14.956 9.137 12.266 1.00 . A A . 5 SER O 1 1
13 19163 1 1 5 SER OG O 16.809 11.544 15.479 1.00 . A A . 5 SER OG 1 1
13 19164 1 1 6 SER C C 14.744 9.614 9.373 1.00 . A A . 6 SER C 1 1
13 19165 1 1 6 SER CA C 14.372 10.858 10.173 1.00 . A A . 6 SER CA 1 1
13 19166 1 1 6 SER CB C 14.289 12.070 9.244 1.00 . A A . 6 SER CB 1 1
13 19167 1 1 6 SER H H 15.847 11.940 11.240 1.00 . A A . 6 SER H 1 1
13 19168 1 1 6 SER HA H 13.408 10.701 10.633 1.00 . A A . 6 SER HA 1 1
13 19169 1 1 6 SER HB2 H 15.276 12.485 9.108 1.00 . A A . 6 SER HB2 1 1
13 19170 1 1 6 SER HB3 H 13.893 11.761 8.288 1.00 . A A . 6 SER HB3 1 1
13 19171 1 1 6 SER HG H 13.978 13.803 10.104 1.00 . A A . 6 SER HG 1 1
13 19172 1 1 6 SER N N 15.341 11.100 11.236 1.00 . A A . 6 SER N 1 1
13 19173 1 1 6 SER O O 15.912 9.390 9.058 1.00 . A A . 6 SER O 1 1
13 19174 1 1 6 SER OG O 13.445 13.071 9.786 1.00 . A A . 6 SER OG 1 1
13 19175 1 1 7 GLY C C 14.170 7.865 6.806 1.00 . A A . 7 GLY C 1 1
13 19176 1 1 7 GLY CA C 13.980 7.593 8.285 1.00 . A A . 7 GLY CA 1 1
13 19177 1 1 7 GLY H H 12.828 9.034 9.325 1.00 . A A . 7 GLY H 1 1
13 19178 1 1 7 GLY HA2 H 14.866 7.110 8.669 1.00 . A A . 7 GLY HA2 1 1
13 19179 1 1 7 GLY HA3 H 13.137 6.930 8.412 1.00 . A A . 7 GLY HA3 1 1
13 19180 1 1 7 GLY N N 13.739 8.806 9.046 1.00 . A A . 7 GLY N 1 1
13 19181 1 1 7 GLY O O 14.512 8.975 6.396 1.00 . A A . 7 GLY O 1 1
13 19182 1 1 8 PRO C C 13.005 7.809 3.896 1.00 . A A . 8 PRO C 1 1
13 19183 1 1 8 PRO CA C 14.092 6.943 4.523 1.00 . A A . 8 PRO CA 1 1
13 19184 1 1 8 PRO CB C 13.963 5.494 4.045 1.00 . A A . 8 PRO CB 1 1
13 19185 1 1 8 PRO CD C 13.537 5.484 6.397 1.00 . A A . 8 PRO CD 1 1
13 19186 1 1 8 PRO CG C 13.163 4.816 5.103 1.00 . A A . 8 PRO CG 1 1
13 19187 1 1 8 PRO HA H 15.062 7.330 4.248 1.00 . A A . 8 PRO HA 1 1
13 19188 1 1 8 PRO HB2 H 13.457 5.471 3.090 1.00 . A A . 8 PRO HB2 1 1
13 19189 1 1 8 PRO HB3 H 14.945 5.055 3.949 1.00 . A A . 8 PRO HB3 1 1
13 19190 1 1 8 PRO HD2 H 12.685 5.528 7.059 1.00 . A A . 8 PRO HD2 1 1
13 19191 1 1 8 PRO HD3 H 14.357 4.962 6.869 1.00 . A A . 8 PRO HD3 1 1
13 19192 1 1 8 PRO HG2 H 12.110 4.943 4.905 1.00 . A A . 8 PRO HG2 1 1
13 19193 1 1 8 PRO HG3 H 13.416 3.766 5.137 1.00 . A A . 8 PRO HG3 1 1
13 19194 1 1 8 PRO N N 13.947 6.834 5.978 1.00 . A A . 8 PRO N 1 1
13 19195 1 1 8 PRO O O 12.026 8.184 4.542 1.00 . A A . 8 PRO O 1 1
13 19196 1 1 9 PRO C C 10.906 8.233 1.604 1.00 . A A . 9 PRO C 1 1
13 19197 1 1 9 PRO CA C 12.221 8.961 1.863 1.00 . A A . 9 PRO CA 1 1
13 19198 1 1 9 PRO CB C 12.945 9.244 0.545 1.00 . A A . 9 PRO CB 1 1
13 19199 1 1 9 PRO CD C 14.321 7.724 1.774 1.00 . A A . 9 PRO CD 1 1
13 19200 1 1 9 PRO CG C 13.896 8.108 0.384 1.00 . A A . 9 PRO CG 1 1
13 19201 1 1 9 PRO HA H 12.021 9.892 2.373 1.00 . A A . 9 PRO HA 1 1
13 19202 1 1 9 PRO HB2 H 12.227 9.276 -0.263 1.00 . A A . 9 PRO HB2 1 1
13 19203 1 1 9 PRO HB3 H 13.465 10.187 0.610 1.00 . A A . 9 PRO HB3 1 1
13 19204 1 1 9 PRO HD2 H 14.481 6.658 1.839 1.00 . A A . 9 PRO HD2 1 1
13 19205 1 1 9 PRO HD3 H 15.215 8.260 2.057 1.00 . A A . 9 PRO HD3 1 1
13 19206 1 1 9 PRO HG2 H 13.401 7.280 -0.099 1.00 . A A . 9 PRO HG2 1 1
13 19207 1 1 9 PRO HG3 H 14.751 8.425 -0.194 1.00 . A A . 9 PRO HG3 1 1
13 19208 1 1 9 PRO N N 13.178 8.136 2.606 1.00 . A A . 9 PRO N 1 1
13 19209 1 1 9 PRO O O 10.895 7.035 1.322 1.00 . A A . 9 PRO O 1 1
13 19210 1 1 10 ALA C C 8.406 7.708 0.111 1.00 . A A . 10 ALA C 1 1
13 19211 1 1 10 ALA CA C 8.482 8.388 1.473 1.00 . A A . 10 ALA CA 1 1
13 19212 1 1 10 ALA CB C 7.410 9.461 1.589 1.00 . A A . 10 ALA CB 1 1
13 19213 1 1 10 ALA H H 9.875 9.914 1.928 1.00 . A A . 10 ALA H 1 1
13 19214 1 1 10 ALA HA H 8.302 7.651 2.243 1.00 . A A . 10 ALA HA 1 1
13 19215 1 1 10 ALA HB1 H 7.534 10.180 0.792 1.00 . A A . 10 ALA HB1 1 1
13 19216 1 1 10 ALA HB2 H 6.434 9.005 1.515 1.00 . A A . 10 ALA HB2 1 1
13 19217 1 1 10 ALA HB3 H 7.503 9.961 2.542 1.00 . A A . 10 ALA HB3 1 1
13 19218 1 1 10 ALA N N 9.801 8.964 1.700 1.00 . A A . 10 ALA N 1 1
13 19219 1 1 10 ALA O O 8.784 8.289 -0.906 1.00 . A A . 10 ALA O 1 1
13 19220 1 1 11 VAL C C 7.092 6.530 -2.219 1.00 . A A . 11 VAL C 1 1
13 19221 1 1 11 VAL CA C 7.793 5.712 -1.141 1.00 . A A . 11 VAL CA 1 1
13 19222 1 1 11 VAL CB C 7.014 4.402 -0.919 1.00 . A A . 11 VAL CB 1 1
13 19223 1 1 11 VAL CG1 C 6.843 3.653 -2.232 1.00 . A A . 11 VAL CG1 1 1
13 19224 1 1 11 VAL CG2 C 7.718 3.532 0.112 1.00 . A A . 11 VAL CG2 1 1
13 19225 1 1 11 VAL H H 7.633 6.061 0.941 1.00 . A A . 11 VAL H 1 1
13 19226 1 1 11 VAL HA H 8.787 5.462 -1.481 1.00 . A A . 11 VAL HA 1 1
13 19227 1 1 11 VAL HB H 6.033 4.649 -0.541 1.00 . A A . 11 VAL HB 1 1
13 19228 1 1 11 VAL HG11 H 7.779 3.187 -2.505 1.00 . A A . 11 VAL HG11 1 1
13 19229 1 1 11 VAL HG12 H 6.081 2.896 -2.119 1.00 . A A . 11 VAL HG12 1 1
13 19230 1 1 11 VAL HG13 H 6.549 4.347 -3.006 1.00 . A A . 11 VAL HG13 1 1
13 19231 1 1 11 VAL HG21 H 8.646 3.166 -0.301 1.00 . A A . 11 VAL HG21 1 1
13 19232 1 1 11 VAL HG22 H 7.923 4.117 0.997 1.00 . A A . 11 VAL HG22 1 1
13 19233 1 1 11 VAL HG23 H 7.084 2.697 0.371 1.00 . A A . 11 VAL HG23 1 1
13 19234 1 1 11 VAL N N 7.917 6.471 0.098 1.00 . A A . 11 VAL N 1 1
13 19235 1 1 11 VAL O O 6.014 7.080 -1.994 1.00 . A A . 11 VAL O 1 1
13 19236 1 1 12 SER C C 7.018 6.483 -5.746 1.00 . A A . 12 SER C 1 1
13 19237 1 1 12 SER CA C 7.150 7.362 -4.506 1.00 . A A . 12 SER CA 1 1
13 19238 1 1 12 SER CB C 8.025 8.577 -4.820 1.00 . A A . 12 SER CB 1 1
13 19239 1 1 12 SER H H 8.570 6.147 -3.510 1.00 . A A . 12 SER H 1 1
13 19240 1 1 12 SER HA H 6.168 7.702 -4.214 1.00 . A A . 12 SER HA 1 1
13 19241 1 1 12 SER HB2 H 7.433 9.322 -5.330 1.00 . A A . 12 SER HB2 1 1
13 19242 1 1 12 SER HB3 H 8.407 8.990 -3.897 1.00 . A A . 12 SER HB3 1 1
13 19243 1 1 12 SER HG H 9.253 8.898 -6.312 1.00 . A A . 12 SER HG 1 1
13 19244 1 1 12 SER N N 7.712 6.607 -3.392 1.00 . A A . 12 SER N 1 1
13 19245 1 1 12 SER O O 7.399 5.312 -5.734 1.00 . A A . 12 SER O 1 1
13 19246 1 1 12 SER OG O 9.118 8.218 -5.647 1.00 . A A . 12 SER OG 1 1
13 19247 1 1 13 ASP C C 5.693 4.947 -7.805 1.00 . A A . 13 ASP C 1 1
13 19248 1 1 13 ASP CA C 6.292 6.326 -8.064 1.00 . A A . 13 ASP CA 1 1
13 19249 1 1 13 ASP CB C 7.626 6.186 -8.797 1.00 . A A . 13 ASP CB 1 1
13 19250 1 1 13 ASP CG C 7.970 7.417 -9.614 1.00 . A A . 13 ASP CG 1 1
13 19251 1 1 13 ASP H H 6.190 7.992 -6.762 1.00 . A A . 13 ASP H 1 1
13 19252 1 1 13 ASP HA H 5.610 6.891 -8.681 1.00 . A A . 13 ASP HA 1 1
13 19253 1 1 13 ASP HB2 H 8.413 6.026 -8.074 1.00 . A A . 13 ASP HB2 1 1
13 19254 1 1 13 ASP HB3 H 7.577 5.337 -9.463 1.00 . A A . 13 ASP HB3 1 1
13 19255 1 1 13 ASP N N 6.474 7.056 -6.815 1.00 . A A . 13 ASP N 1 1
13 19256 1 1 13 ASP O O 6.247 3.930 -8.223 1.00 . A A . 13 ASP O 1 1
13 19257 1 1 13 ASP OD1 O 7.067 7.950 -10.293 1.00 . A A . 13 ASP OD1 1 1
13 19258 1 1 13 ASP OD2 O 9.141 7.847 -9.573 1.00 . A A . 13 ASP OD2 1 1
13 19259 1 1 14 ILE C C 2.849 3.318 -7.862 1.00 . A A . 14 ILE C 1 1
13 19260 1 1 14 ILE CA C 3.885 3.667 -6.799 1.00 . A A . 14 ILE CA 1 1
13 19261 1 1 14 ILE CB C 3.193 3.729 -5.424 1.00 . A A . 14 ILE CB 1 1
13 19262 1 1 14 ILE CD1 C 3.585 4.820 -3.159 1.00 . A A . 14 ILE CD1 1 1
13 19263 1 1 14 ILE CG1 C 4.203 4.100 -4.337 1.00 . A A . 14 ILE CG1 1 1
13 19264 1 1 14 ILE CG2 C 2.529 2.398 -5.106 1.00 . A A . 14 ILE CG2 1 1
13 19265 1 1 14 ILE H H 4.166 5.764 -6.807 1.00 . A A . 14 ILE H 1 1
13 19266 1 1 14 ILE HA H 4.631 2.886 -6.769 1.00 . A A . 14 ILE HA 1 1
13 19267 1 1 14 ILE HB H 2.425 4.486 -5.467 1.00 . A A . 14 ILE HB 1 1
13 19268 1 1 14 ILE HD11 H 4.360 5.103 -2.462 1.00 . A A . 14 ILE HD11 1 1
13 19269 1 1 14 ILE HD12 H 3.071 5.704 -3.506 1.00 . A A . 14 ILE HD12 1 1
13 19270 1 1 14 ILE HD13 H 2.881 4.166 -2.666 1.00 . A A . 14 ILE HD13 1 1
13 19271 1 1 14 ILE HG12 H 4.671 3.202 -3.967 1.00 . A A . 14 ILE HG12 1 1
13 19272 1 1 14 ILE HG13 H 4.958 4.746 -4.762 1.00 . A A . 14 ILE HG13 1 1
13 19273 1 1 14 ILE HG21 H 1.641 2.285 -5.710 1.00 . A A . 14 ILE HG21 1 1
13 19274 1 1 14 ILE HG22 H 3.215 1.593 -5.322 1.00 . A A . 14 ILE HG22 1 1
13 19275 1 1 14 ILE HG23 H 2.259 2.371 -4.061 1.00 . A A . 14 ILE HG23 1 1
13 19276 1 1 14 ILE N N 4.559 4.921 -7.113 1.00 . A A . 14 ILE N 1 1
13 19277 1 1 14 ILE O O 1.813 3.975 -7.973 1.00 . A A . 14 ILE O 1 1
13 19278 1 1 15 ARG C C 1.424 0.623 -9.250 1.00 . A A . 15 ARG C 1 1
13 19279 1 1 15 ARG CA C 2.227 1.842 -9.695 1.00 . A A . 15 ARG CA 1 1
13 19280 1 1 15 ARG CB C 3.010 1.514 -10.967 1.00 . A A . 15 ARG CB 1 1
13 19281 1 1 15 ARG CD C 2.957 1.187 -13.458 1.00 . A A . 15 ARG CD 1 1
13 19282 1 1 15 ARG CG C 2.129 1.312 -12.189 1.00 . A A . 15 ARG CG 1 1
13 19283 1 1 15 ARG CZ C 2.300 3.266 -14.595 1.00 . A A . 15 ARG CZ 1 1
13 19284 1 1 15 ARG H H 3.976 1.796 -8.503 1.00 . A A . 15 ARG H 1 1
13 19285 1 1 15 ARG HA H 1.544 2.653 -9.901 1.00 . A A . 15 ARG HA 1 1
13 19286 1 1 15 ARG HB2 H 3.694 2.324 -11.174 1.00 . A A . 15 ARG HB2 1 1
13 19287 1 1 15 ARG HB3 H 3.575 0.609 -10.804 1.00 . A A . 15 ARG HB3 1 1
13 19288 1 1 15 ARG HD2 H 3.893 0.707 -13.216 1.00 . A A . 15 ARG HD2 1 1
13 19289 1 1 15 ARG HD3 H 2.415 0.581 -14.168 1.00 . A A . 15 ARG HD3 1 1
13 19290 1 1 15 ARG HE H 4.165 2.797 -14.066 1.00 . A A . 15 ARG HE 1 1
13 19291 1 1 15 ARG HG2 H 1.551 0.409 -12.059 1.00 . A A . 15 ARG HG2 1 1
13 19292 1 1 15 ARG HG3 H 1.464 2.157 -12.285 1.00 . A A . 15 ARG HG3 1 1
13 19293 1 1 15 ARG HH11 H 0.780 1.994 -14.203 1.00 . A A . 15 ARG HH11 1 1
13 19294 1 1 15 ARG HH12 H 0.331 3.463 -15.004 1.00 . A A . 15 ARG HH12 1 1
13 19295 1 1 15 ARG HH21 H 3.586 4.734 -15.121 1.00 . A A . 15 ARG HH21 1 1
13 19296 1 1 15 ARG HH22 H 1.927 5.021 -15.526 1.00 . A A . 15 ARG HH22 1 1
13 19297 1 1 15 ARG N N 3.134 2.279 -8.640 1.00 . A A . 15 ARG N 1 1
13 19298 1 1 15 ARG NE N 3.235 2.489 -14.061 1.00 . A A . 15 ARG NE 1 1
13 19299 1 1 15 ARG NH1 N 1.033 2.875 -14.602 1.00 . A A . 15 ARG NH1 1 1
13 19300 1 1 15 ARG NH2 N 2.632 4.437 -15.124 1.00 . A A . 15 ARG NH2 1 1
13 19301 1 1 15 ARG O O 1.832 -0.106 -8.346 1.00 . A A . 15 ARG O 1 1
13 19302 1 1 16 VAL C C -0.682 -1.693 -10.733 1.00 . A A . 16 VAL C 1 1
13 19303 1 1 16 VAL CA C -0.581 -0.721 -9.563 1.00 . A A . 16 VAL CA 1 1
13 19304 1 1 16 VAL CB C -1.996 -0.255 -9.173 1.00 . A A . 16 VAL CB 1 1
13 19305 1 1 16 VAL CG1 C -2.873 -1.447 -8.820 1.00 . A A . 16 VAL CG1 1 1
13 19306 1 1 16 VAL CG2 C -1.932 0.731 -8.016 1.00 . A A . 16 VAL CG2 1 1
13 19307 1 1 16 VAL H H 0.008 1.025 -10.603 1.00 . A A . 16 VAL H 1 1
13 19308 1 1 16 VAL HA H -0.148 -1.236 -8.717 1.00 . A A . 16 VAL HA 1 1
13 19309 1 1 16 VAL HB H -2.434 0.247 -10.023 1.00 . A A . 16 VAL HB 1 1
13 19310 1 1 16 VAL HG11 H -3.790 -1.098 -8.370 1.00 . A A . 16 VAL HG11 1 1
13 19311 1 1 16 VAL HG12 H -3.099 -2.005 -9.717 1.00 . A A . 16 VAL HG12 1 1
13 19312 1 1 16 VAL HG13 H -2.350 -2.084 -8.122 1.00 . A A . 16 VAL HG13 1 1
13 19313 1 1 16 VAL HG21 H -1.074 0.506 -7.400 1.00 . A A . 16 VAL HG21 1 1
13 19314 1 1 16 VAL HG22 H -1.844 1.736 -8.404 1.00 . A A . 16 VAL HG22 1 1
13 19315 1 1 16 VAL HG23 H -2.831 0.651 -7.425 1.00 . A A . 16 VAL HG23 1 1
13 19316 1 1 16 VAL N N 0.280 0.409 -9.891 1.00 . A A . 16 VAL N 1 1
13 19317 1 1 16 VAL O O -1.223 -1.359 -11.788 1.00 . A A . 16 VAL O 1 1
13 19318 1 1 17 THR C C -1.229 -4.990 -11.270 1.00 . A A . 17 THR C 1 1
13 19319 1 1 17 THR CA C -0.188 -3.921 -11.580 1.00 . A A . 17 THR CA 1 1
13 19320 1 1 17 THR CB C 1.188 -4.593 -11.747 1.00 . A A . 17 THR CB 1 1
13 19321 1 1 17 THR CG2 C 1.390 -5.680 -10.702 1.00 . A A . 17 THR CG2 1 1
13 19322 1 1 17 THR H H 0.261 -3.106 -9.679 1.00 . A A . 17 THR H 1 1
13 19323 1 1 17 THR HA H -0.446 -3.440 -12.513 1.00 . A A . 17 THR HA 1 1
13 19324 1 1 17 THR HB H 1.956 -3.844 -11.619 1.00 . A A . 17 THR HB 1 1
13 19325 1 1 17 THR HG1 H 0.750 -4.663 -13.669 1.00 . A A . 17 THR HG1 1 1
13 19326 1 1 17 THR HG21 H 2.447 -5.857 -10.566 1.00 . A A . 17 THR HG21 1 1
13 19327 1 1 17 THR HG22 H 0.912 -6.590 -11.032 1.00 . A A . 17 THR HG22 1 1
13 19328 1 1 17 THR HG23 H 0.955 -5.363 -9.766 1.00 . A A . 17 THR HG23 1 1
13 19329 1 1 17 THR N N -0.157 -2.900 -10.541 1.00 . A A . 17 THR N 1 1
13 19330 1 1 17 THR O O -1.728 -5.077 -10.148 1.00 . A A . 17 THR O 1 1
13 19331 1 1 17 THR OG1 O 1.301 -5.158 -13.058 1.00 . A A . 17 THR OG1 1 1
13 19332 1 1 18 ARG C C -3.747 -6.369 -11.322 1.00 . A A . 18 ARG C 1 1
13 19333 1 1 18 ARG CA C -2.535 -6.867 -12.104 1.00 . A A . 18 ARG CA 1 1
13 19334 1 1 18 ARG CB C -1.906 -8.062 -11.386 1.00 . A A . 18 ARG CB 1 1
13 19335 1 1 18 ARG CD C -0.296 -9.990 -11.470 1.00 . A A . 18 ARG CD 1 1
13 19336 1 1 18 ARG CG C -0.891 -8.815 -12.230 1.00 . A A . 18 ARG CG 1 1
13 19337 1 1 18 ARG CZ C 0.986 -10.374 -9.407 1.00 . A A . 18 ARG CZ 1 1
13 19338 1 1 18 ARG H H -1.119 -5.684 -13.142 1.00 . A A . 18 ARG H 1 1
13 19339 1 1 18 ARG HA H -2.857 -7.177 -13.087 1.00 . A A . 18 ARG HA 1 1
13 19340 1 1 18 ARG HB2 H -1.410 -7.711 -10.493 1.00 . A A . 18 ARG HB2 1 1
13 19341 1 1 18 ARG HB3 H -2.690 -8.750 -11.106 1.00 . A A . 18 ARG HB3 1 1
13 19342 1 1 18 ARG HD2 H -1.101 -10.604 -11.095 1.00 . A A . 18 ARG HD2 1 1
13 19343 1 1 18 ARG HD3 H 0.313 -10.569 -12.148 1.00 . A A . 18 ARG HD3 1 1
13 19344 1 1 18 ARG HE H 0.751 -8.601 -10.289 1.00 . A A . 18 ARG HE 1 1
13 19345 1 1 18 ARG HG2 H -1.380 -9.187 -13.119 1.00 . A A . 18 ARG HG2 1 1
13 19346 1 1 18 ARG HG3 H -0.097 -8.139 -12.510 1.00 . A A . 18 ARG HG3 1 1
13 19347 1 1 18 ARG HH11 H 0.142 -12.027 -10.204 1.00 . A A . 18 ARG HH11 1 1
13 19348 1 1 18 ARG HH12 H 1.048 -12.284 -8.750 1.00 . A A . 18 ARG HH12 1 1
13 19349 1 1 18 ARG HH21 H 1.948 -8.926 -8.375 1.00 . A A . 18 ARG HH21 1 1
13 19350 1 1 18 ARG HH22 H 2.075 -10.520 -7.710 1.00 . A A . 18 ARG HH22 1 1
13 19351 1 1 18 ARG N N -1.552 -5.803 -12.271 1.00 . A A . 18 ARG N 1 1
13 19352 1 1 18 ARG NE N 0.529 -9.553 -10.346 1.00 . A A . 18 ARG NE 1 1
13 19353 1 1 18 ARG NH1 N 0.702 -11.668 -9.458 1.00 . A A . 18 ARG NH1 1 1
13 19354 1 1 18 ARG NH2 N 1.731 -9.901 -8.416 1.00 . A A . 18 ARG NH2 1 1
13 19355 1 1 18 ARG O O -4.250 -7.057 -10.434 1.00 . A A . 18 ARG O 1 1
13 19356 1 1 19 SER C C -6.593 -5.465 -11.136 1.00 . A A . 19 SER C 1 1
13 19357 1 1 19 SER CA C -5.361 -4.579 -10.986 1.00 . A A . 19 SER CA 1 1
13 19358 1 1 19 SER CB C -5.648 -3.186 -11.550 1.00 . A A . 19 SER CB 1 1
13 19359 1 1 19 SER H H -3.766 -4.670 -12.376 1.00 . A A . 19 SER H 1 1
13 19360 1 1 19 SER HA H -5.121 -4.490 -9.937 1.00 . A A . 19 SER HA 1 1
13 19361 1 1 19 SER HB2 H -6.368 -2.686 -10.919 1.00 . A A . 19 SER HB2 1 1
13 19362 1 1 19 SER HB3 H -4.732 -2.614 -11.575 1.00 . A A . 19 SER HB3 1 1
13 19363 1 1 19 SER HG H -5.791 -4.024 -13.315 1.00 . A A . 19 SER HG 1 1
13 19364 1 1 19 SER N N -4.211 -5.170 -11.659 1.00 . A A . 19 SER N 1 1
13 19365 1 1 19 SER O O -7.284 -5.420 -12.154 1.00 . A A . 19 SER O 1 1
13 19366 1 1 19 SER OG O -6.172 -3.267 -12.865 1.00 . A A . 19 SER OG 1 1
13 19367 1 1 20 SER C C -9.080 -6.710 -9.149 1.00 . A A . 20 SER C 1 1
13 19368 1 1 20 SER CA C -8.010 -7.172 -10.133 1.00 . A A . 20 SER CA 1 1
13 19369 1 1 20 SER CB C -7.571 -8.598 -9.794 1.00 . A A . 20 SER CB 1 1
13 19370 1 1 20 SER H H -6.275 -6.262 -9.330 1.00 . A A . 20 SER H 1 1
13 19371 1 1 20 SER HA H -8.424 -7.160 -11.130 1.00 . A A . 20 SER HA 1 1
13 19372 1 1 20 SER HB2 H -6.856 -8.569 -8.985 1.00 . A A . 20 SER HB2 1 1
13 19373 1 1 20 SER HB3 H -8.433 -9.175 -9.492 1.00 . A A . 20 SER HB3 1 1
13 19374 1 1 20 SER HG H -7.400 -8.929 -11.717 1.00 . A A . 20 SER HG 1 1
13 19375 1 1 20 SER N N -6.863 -6.271 -10.114 1.00 . A A . 20 SER N 1 1
13 19376 1 1 20 SER O O -8.807 -5.988 -8.190 1.00 . A A . 20 SER O 1 1
13 19377 1 1 20 SER OG O -6.969 -9.226 -10.912 1.00 . A A . 20 SER OG 1 1
13 19378 1 1 21 PRO C C -11.399 -7.448 -7.171 1.00 . A A . 21 PRO C 1 1
13 19379 1 1 21 PRO CA C -11.466 -6.777 -8.539 1.00 . A A . 21 PRO CA 1 1
13 19380 1 1 21 PRO CB C -12.675 -7.289 -9.327 1.00 . A A . 21 PRO CB 1 1
13 19381 1 1 21 PRO CD C -10.727 -7.997 -10.517 1.00 . A A . 21 PRO CD 1 1
13 19382 1 1 21 PRO CG C -12.136 -8.390 -10.173 1.00 . A A . 21 PRO CG 1 1
13 19383 1 1 21 PRO HA H -11.545 -5.708 -8.410 1.00 . A A . 21 PRO HA 1 1
13 19384 1 1 21 PRO HB2 H -13.429 -7.649 -8.640 1.00 . A A . 21 PRO HB2 1 1
13 19385 1 1 21 PRO HB3 H -13.081 -6.490 -9.929 1.00 . A A . 21 PRO HB3 1 1
13 19386 1 1 21 PRO HD2 H -10.095 -8.871 -10.576 1.00 . A A . 21 PRO HD2 1 1
13 19387 1 1 21 PRO HD3 H -10.704 -7.450 -11.448 1.00 . A A . 21 PRO HD3 1 1
13 19388 1 1 21 PRO HG2 H -12.143 -9.316 -9.619 1.00 . A A . 21 PRO HG2 1 1
13 19389 1 1 21 PRO HG3 H -12.728 -8.485 -11.071 1.00 . A A . 21 PRO HG3 1 1
13 19390 1 1 21 PRO N N -10.329 -7.134 -9.392 1.00 . A A . 21 PRO N 1 1
13 19391 1 1 21 PRO O O -11.673 -6.822 -6.148 1.00 . A A . 21 PRO O 1 1
13 19392 1 1 22 SER C C -9.608 -9.198 -5.215 1.00 . A A . 22 SER C 1 1
13 19393 1 1 22 SER CA C -10.931 -9.483 -5.919 1.00 . A A . 22 SER CA 1 1
13 19394 1 1 22 SER CB C -11.061 -10.981 -6.199 1.00 . A A . 22 SER CB 1 1
13 19395 1 1 22 SER H H -10.825 -9.170 -8.011 1.00 . A A . 22 SER H 1 1
13 19396 1 1 22 SER HA H -11.742 -9.174 -5.276 1.00 . A A . 22 SER HA 1 1
13 19397 1 1 22 SER HB2 H -10.216 -11.310 -6.785 1.00 . A A . 22 SER HB2 1 1
13 19398 1 1 22 SER HB3 H -11.081 -11.519 -5.262 1.00 . A A . 22 SER HB3 1 1
13 19399 1 1 22 SER HG H -12.985 -11.334 -6.299 1.00 . A A . 22 SER HG 1 1
13 19400 1 1 22 SER N N -11.031 -8.726 -7.162 1.00 . A A . 22 SER N 1 1
13 19401 1 1 22 SER O O -9.561 -9.050 -3.994 1.00 . A A . 22 SER O 1 1
13 19402 1 1 22 SER OG O -12.251 -11.266 -6.914 1.00 . A A . 22 SER OG 1 1
13 19403 1 1 23 SER C C -6.579 -7.639 -6.110 1.00 . A A . 23 SER C 1 1
13 19404 1 1 23 SER CA C -7.209 -8.860 -5.447 1.00 . A A . 23 SER CA 1 1
13 19405 1 1 23 SER CB C -6.304 -10.079 -5.635 1.00 . A A . 23 SER CB 1 1
13 19406 1 1 23 SER H H -8.636 -9.250 -6.961 1.00 . A A . 23 SER H 1 1
13 19407 1 1 23 SER HA H -7.320 -8.664 -4.390 1.00 . A A . 23 SER HA 1 1
13 19408 1 1 23 SER HB2 H -5.416 -9.962 -5.032 1.00 . A A . 23 SER HB2 1 1
13 19409 1 1 23 SER HB3 H -6.835 -10.968 -5.325 1.00 . A A . 23 SER HB3 1 1
13 19410 1 1 23 SER HG H -6.402 -10.957 -7.383 1.00 . A A . 23 SER HG 1 1
13 19411 1 1 23 SER N N -8.534 -9.123 -5.995 1.00 . A A . 23 SER N 1 1
13 19412 1 1 23 SER O O -7.005 -7.212 -7.184 1.00 . A A . 23 SER O 1 1
13 19413 1 1 23 SER OG O -5.921 -10.225 -6.991 1.00 . A A . 23 SER OG 1 1
13 19414 1 1 24 LEU C C -3.382 -5.964 -5.670 1.00 . A A . 24 LEU C 1 1
13 19415 1 1 24 LEU CA C -4.873 -5.907 -5.988 1.00 . A A . 24 LEU CA 1 1
13 19416 1 1 24 LEU CB C -5.481 -4.629 -5.406 1.00 . A A . 24 LEU CB 1 1
13 19417 1 1 24 LEU CD1 C -7.516 -3.186 -5.165 1.00 . A A . 24 LEU CD1 1 1
13 19418 1 1 24 LEU CD2 C -6.401 -3.410 -7.393 1.00 . A A . 24 LEU CD2 1 1
13 19419 1 1 24 LEU CG C -6.748 -4.117 -6.091 1.00 . A A . 24 LEU CG 1 1
13 19420 1 1 24 LEU H H -5.269 -7.464 -4.610 1.00 . A A . 24 LEU H 1 1
13 19421 1 1 24 LEU HA H -5.000 -5.900 -7.060 1.00 . A A . 24 LEU HA 1 1
13 19422 1 1 24 LEU HB2 H -5.718 -4.819 -4.370 1.00 . A A . 24 LEU HB2 1 1
13 19423 1 1 24 LEU HB3 H -4.733 -3.851 -5.465 1.00 . A A . 24 LEU HB3 1 1
13 19424 1 1 24 LEU HD11 H -8.575 -3.310 -5.327 1.00 . A A . 24 LEU HD11 1 1
13 19425 1 1 24 LEU HD12 H -7.237 -2.163 -5.371 1.00 . A A . 24 LEU HD12 1 1
13 19426 1 1 24 LEU HD13 H -7.278 -3.423 -4.138 1.00 . A A . 24 LEU HD13 1 1
13 19427 1 1 24 LEU HD21 H -7.274 -3.379 -8.029 1.00 . A A . 24 LEU HD21 1 1
13 19428 1 1 24 LEU HD22 H -5.610 -3.948 -7.895 1.00 . A A . 24 LEU HD22 1 1
13 19429 1 1 24 LEU HD23 H -6.075 -2.403 -7.180 1.00 . A A . 24 LEU HD23 1 1
13 19430 1 1 24 LEU HG H -7.388 -4.956 -6.325 1.00 . A A . 24 LEU HG 1 1
13 19431 1 1 24 LEU N N -5.563 -7.080 -5.462 1.00 . A A . 24 LEU N 1 1
13 19432 1 1 24 LEU O O -2.977 -5.822 -4.517 1.00 . A A . 24 LEU O 1 1
13 19433 1 1 25 SER C C -0.508 -4.855 -6.473 1.00 . A A . 25 SER C 1 1
13 19434 1 1 25 SER CA C -1.124 -6.249 -6.533 1.00 . A A . 25 SER CA 1 1
13 19435 1 1 25 SER CB C -0.497 -7.046 -7.679 1.00 . A A . 25 SER CB 1 1
13 19436 1 1 25 SER H H -2.954 -6.277 -7.598 1.00 . A A . 25 SER H 1 1
13 19437 1 1 25 SER HA H -0.926 -6.758 -5.602 1.00 . A A . 25 SER HA 1 1
13 19438 1 1 25 SER HB2 H -1.123 -7.896 -7.908 1.00 . A A . 25 SER HB2 1 1
13 19439 1 1 25 SER HB3 H -0.417 -6.414 -8.552 1.00 . A A . 25 SER HB3 1 1
13 19440 1 1 25 SER HG H 0.721 -8.355 -6.880 1.00 . A A . 25 SER HG 1 1
13 19441 1 1 25 SER N N -2.570 -6.171 -6.702 1.00 . A A . 25 SER N 1 1
13 19442 1 1 25 SER O O -0.992 -3.921 -7.115 1.00 . A A . 25 SER O 1 1
13 19443 1 1 25 SER OG O 0.795 -7.511 -7.331 1.00 . A A . 25 SER OG 1 1
13 19444 1 1 26 LEU C C 2.752 -3.606 -5.716 1.00 . A A . 26 LEU C 1 1
13 19445 1 1 26 LEU CA C 1.245 -3.440 -5.551 1.00 . A A . 26 LEU CA 1 1
13 19446 1 1 26 LEU CB C 0.935 -2.827 -4.184 1.00 . A A . 26 LEU CB 1 1
13 19447 1 1 26 LEU CD1 C -0.732 -2.570 -2.329 1.00 . A A . 26 LEU CD1 1 1
13 19448 1 1 26 LEU CD2 C -1.145 -1.472 -4.538 1.00 . A A . 26 LEU CD2 1 1
13 19449 1 1 26 LEU CG C -0.547 -2.682 -3.835 1.00 . A A . 26 LEU CG 1 1
13 19450 1 1 26 LEU H H 0.900 -5.500 -5.210 1.00 . A A . 26 LEU H 1 1
13 19451 1 1 26 LEU HA H 0.881 -2.780 -6.324 1.00 . A A . 26 LEU HA 1 1
13 19452 1 1 26 LEU HB2 H 1.393 -3.449 -3.431 1.00 . A A . 26 LEU HB2 1 1
13 19453 1 1 26 LEU HB3 H 1.381 -1.842 -4.155 1.00 . A A . 26 LEU HB3 1 1
13 19454 1 1 26 LEU HD11 H -0.208 -3.379 -1.842 1.00 . A A . 26 LEU HD11 1 1
13 19455 1 1 26 LEU HD12 H -1.783 -2.626 -2.091 1.00 . A A . 26 LEU HD12 1 1
13 19456 1 1 26 LEU HD13 H -0.335 -1.625 -1.987 1.00 . A A . 26 LEU HD13 1 1
13 19457 1 1 26 LEU HD21 H -2.184 -1.372 -4.261 1.00 . A A . 26 LEU HD21 1 1
13 19458 1 1 26 LEU HD22 H -1.069 -1.604 -5.608 1.00 . A A . 26 LEU HD22 1 1
13 19459 1 1 26 LEU HD23 H -0.607 -0.583 -4.245 1.00 . A A . 26 LEU HD23 1 1
13 19460 1 1 26 LEU HG H -1.077 -3.562 -4.171 1.00 . A A . 26 LEU HG 1 1
13 19461 1 1 26 LEU N N 0.562 -4.720 -5.697 1.00 . A A . 26 LEU N 1 1
13 19462 1 1 26 LEU O O 3.295 -4.690 -5.505 1.00 . A A . 26 LEU O 1 1
13 19463 1 1 27 ALA C C 5.424 -1.136 -6.455 1.00 . A A . 27 ALA C 1 1
13 19464 1 1 27 ALA CA C 4.869 -2.546 -6.281 1.00 . A A . 27 ALA CA 1 1
13 19465 1 1 27 ALA CB C 5.230 -3.409 -7.482 1.00 . A A . 27 ALA CB 1 1
13 19466 1 1 27 ALA H H 2.936 -1.687 -6.245 1.00 . A A . 27 ALA H 1 1
13 19467 1 1 27 ALA HA H 5.313 -2.991 -5.403 1.00 . A A . 27 ALA HA 1 1
13 19468 1 1 27 ALA HB1 H 6.075 -2.973 -7.996 1.00 . A A . 27 ALA HB1 1 1
13 19469 1 1 27 ALA HB2 H 5.485 -4.403 -7.146 1.00 . A A . 27 ALA HB2 1 1
13 19470 1 1 27 ALA HB3 H 4.387 -3.461 -8.154 1.00 . A A . 27 ALA HB3 1 1
13 19471 1 1 27 ALA N N 3.424 -2.522 -6.092 1.00 . A A . 27 ALA N 1 1
13 19472 1 1 27 ALA O O 4.961 -0.378 -7.307 1.00 . A A . 27 ALA O 1 1
13 19473 1 1 28 TRP C C 8.472 0.433 -6.199 1.00 . A A . 28 TRP C 1 1
13 19474 1 1 28 TRP CA C 7.033 0.528 -5.706 1.00 . A A . 28 TRP CA 1 1
13 19475 1 1 28 TRP CB C 6.995 1.198 -4.331 1.00 . A A . 28 TRP CB 1 1
13 19476 1 1 28 TRP CD1 C 8.012 0.114 -2.243 1.00 . A A . 28 TRP CD1 1 1
13 19477 1 1 28 TRP CD2 C 6.063 -0.781 -2.890 1.00 . A A . 28 TRP CD2 1 1
13 19478 1 1 28 TRP CE2 C 6.511 -1.462 -1.740 1.00 . A A . 28 TRP CE2 1 1
13 19479 1 1 28 TRP CE3 C 4.855 -1.170 -3.474 1.00 . A A . 28 TRP CE3 1 1
13 19480 1 1 28 TRP CG C 7.037 0.223 -3.194 1.00 . A A . 28 TRP CG 1 1
13 19481 1 1 28 TRP CH2 C 4.614 -2.869 -1.762 1.00 . A A . 28 TRP CH2 1 1
13 19482 1 1 28 TRP CZ2 C 5.793 -2.509 -1.168 1.00 . A A . 28 TRP CZ2 1 1
13 19483 1 1 28 TRP CZ3 C 4.144 -2.210 -2.906 1.00 . A A . 28 TRP CZ3 1 1
13 19484 1 1 28 TRP H H 6.742 -1.441 -4.983 1.00 . A A . 28 TRP H 1 1
13 19485 1 1 28 TRP HA H 6.464 1.125 -6.403 1.00 . A A . 28 TRP HA 1 1
13 19486 1 1 28 TRP HB2 H 7.844 1.858 -4.236 1.00 . A A . 28 TRP HB2 1 1
13 19487 1 1 28 TRP HB3 H 6.085 1.773 -4.245 1.00 . A A . 28 TRP HB3 1 1
13 19488 1 1 28 TRP HD1 H 8.892 0.737 -2.201 1.00 . A A . 28 TRP HD1 1 1
13 19489 1 1 28 TRP HE1 H 8.245 -1.169 -0.597 1.00 . A A . 28 TRP HE1 1 1
13 19490 1 1 28 TRP HE3 H 4.476 -0.675 -4.356 1.00 . A A . 28 TRP HE3 1 1
13 19491 1 1 28 TRP HH2 H 4.026 -3.675 -1.352 1.00 . A A . 28 TRP HH2 1 1
13 19492 1 1 28 TRP HZ2 H 6.142 -3.026 -0.287 1.00 . A A . 28 TRP HZ2 1 1
13 19493 1 1 28 TRP HZ3 H 3.208 -2.525 -3.344 1.00 . A A . 28 TRP HZ3 1 1
13 19494 1 1 28 TRP N N 6.416 -0.792 -5.642 1.00 . A A . 28 TRP N 1 1
13 19495 1 1 28 TRP NE1 N 7.702 -0.898 -1.366 1.00 . A A . 28 TRP NE1 1 1
13 19496 1 1 28 TRP O O 9.035 -0.658 -6.294 1.00 . A A . 28 TRP O 1 1
13 19497 1 1 29 ALA C C 11.410 1.911 -5.854 1.00 . A A . 29 ALA C 1 1
13 19498 1 1 29 ALA CA C 10.438 1.627 -6.994 1.00 . A A . 29 ALA CA 1 1
13 19499 1 1 29 ALA CB C 10.580 2.677 -8.086 1.00 . A A . 29 ALA CB 1 1
13 19500 1 1 29 ALA H H 8.563 2.418 -6.415 1.00 . A A . 29 ALA H 1 1
13 19501 1 1 29 ALA HA H 10.674 0.663 -7.423 1.00 . A A . 29 ALA HA 1 1
13 19502 1 1 29 ALA HB1 H 11.424 2.429 -8.714 1.00 . A A . 29 ALA HB1 1 1
13 19503 1 1 29 ALA HB2 H 9.681 2.700 -8.682 1.00 . A A . 29 ALA HB2 1 1
13 19504 1 1 29 ALA HB3 H 10.739 3.645 -7.635 1.00 . A A . 29 ALA HB3 1 1
13 19505 1 1 29 ALA N N 9.063 1.581 -6.512 1.00 . A A . 29 ALA N 1 1
13 19506 1 1 29 ALA O O 11.377 2.983 -5.249 1.00 . A A . 29 ALA O 1 1
13 19507 1 1 30 VAL C C 13.867 2.488 -4.499 1.00 . A A . 30 VAL C 1 1
13 19508 1 1 30 VAL CA C 13.257 1.090 -4.497 1.00 . A A . 30 VAL CA 1 1
13 19509 1 1 30 VAL CB C 14.385 0.050 -4.625 1.00 . A A . 30 VAL CB 1 1
13 19510 1 1 30 VAL CG1 C 15.437 0.266 -3.548 1.00 . A A . 30 VAL CG1 1 1
13 19511 1 1 30 VAL CG2 C 13.819 -1.360 -4.554 1.00 . A A . 30 VAL CG2 1 1
13 19512 1 1 30 VAL H H 12.253 0.112 -6.083 1.00 . A A . 30 VAL H 1 1
13 19513 1 1 30 VAL HA H 12.753 0.930 -3.555 1.00 . A A . 30 VAL HA 1 1
13 19514 1 1 30 VAL HB H 14.857 0.177 -5.589 1.00 . A A . 30 VAL HB 1 1
13 19515 1 1 30 VAL HG11 H 15.078 -0.131 -2.610 1.00 . A A . 30 VAL HG11 1 1
13 19516 1 1 30 VAL HG12 H 16.349 -0.239 -3.829 1.00 . A A . 30 VAL HG12 1 1
13 19517 1 1 30 VAL HG13 H 15.628 1.324 -3.440 1.00 . A A . 30 VAL HG13 1 1
13 19518 1 1 30 VAL HG21 H 13.635 -1.621 -3.522 1.00 . A A . 30 VAL HG21 1 1
13 19519 1 1 30 VAL HG22 H 12.893 -1.406 -5.108 1.00 . A A . 30 VAL HG22 1 1
13 19520 1 1 30 VAL HG23 H 14.527 -2.055 -4.980 1.00 . A A . 30 VAL HG23 1 1
13 19521 1 1 30 VAL N N 12.275 0.944 -5.565 1.00 . A A . 30 VAL N 1 1
13 19522 1 1 30 VAL O O 14.641 2.853 -5.385 1.00 . A A . 30 VAL O 1 1
13 19523 1 1 31 PRO C C 15.496 4.702 -2.990 1.00 . A A . 31 PRO C 1 1
13 19524 1 1 31 PRO CA C 14.014 4.660 -3.346 1.00 . A A . 31 PRO CA 1 1
13 19525 1 1 31 PRO CB C 13.172 5.232 -2.202 1.00 . A A . 31 PRO CB 1 1
13 19526 1 1 31 PRO CD C 12.594 2.920 -2.394 1.00 . A A . 31 PRO CD 1 1
13 19527 1 1 31 PRO CG C 12.756 4.043 -1.407 1.00 . A A . 31 PRO CG 1 1
13 19528 1 1 31 PRO HA H 13.844 5.237 -4.243 1.00 . A A . 31 PRO HA 1 1
13 19529 1 1 31 PRO HB2 H 13.774 5.911 -1.614 1.00 . A A . 31 PRO HB2 1 1
13 19530 1 1 31 PRO HB3 H 12.318 5.755 -2.605 1.00 . A A . 31 PRO HB3 1 1
13 19531 1 1 31 PRO HD2 H 12.883 1.981 -1.948 1.00 . A A . 31 PRO HD2 1 1
13 19532 1 1 31 PRO HD3 H 11.575 2.874 -2.748 1.00 . A A . 31 PRO HD3 1 1
13 19533 1 1 31 PRO HG2 H 13.520 3.799 -0.684 1.00 . A A . 31 PRO HG2 1 1
13 19534 1 1 31 PRO HG3 H 11.818 4.244 -0.911 1.00 . A A . 31 PRO HG3 1 1
13 19535 1 1 31 PRO N N 13.512 3.290 -3.485 1.00 . A A . 31 PRO N 1 1
13 19536 1 1 31 PRO O O 16.147 3.663 -2.883 1.00 . A A . 31 PRO O 1 1
13 19537 1 1 32 ARG C C 17.574 6.843 -1.146 1.00 . A A . 32 ARG C 1 1
13 19538 1 1 32 ARG CA C 17.428 6.084 -2.462 1.00 . A A . 32 ARG CA 1 1
13 19539 1 1 32 ARG CB C 18.158 6.833 -3.578 1.00 . A A . 32 ARG CB 1 1
13 19540 1 1 32 ARG CD C 18.153 8.751 -5.201 1.00 . A A . 32 ARG CD 1 1
13 19541 1 1 32 ARG CG C 17.334 7.945 -4.206 1.00 . A A . 32 ARG CG 1 1
13 19542 1 1 32 ARG CZ C 17.397 7.750 -7.316 1.00 . A A . 32 ARG CZ 1 1
13 19543 1 1 32 ARG H H 15.451 6.699 -2.904 1.00 . A A . 32 ARG H 1 1
13 19544 1 1 32 ARG HA H 17.867 5.105 -2.350 1.00 . A A . 32 ARG HA 1 1
13 19545 1 1 32 ARG HB2 H 19.060 7.267 -3.174 1.00 . A A . 32 ARG HB2 1 1
13 19546 1 1 32 ARG HB3 H 18.423 6.129 -4.353 1.00 . A A . 32 ARG HB3 1 1
13 19547 1 1 32 ARG HD2 H 17.631 9.671 -5.417 1.00 . A A . 32 ARG HD2 1 1
13 19548 1 1 32 ARG HD3 H 19.112 8.977 -4.759 1.00 . A A . 32 ARG HD3 1 1
13 19549 1 1 32 ARG HE H 19.278 7.727 -6.652 1.00 . A A . 32 ARG HE 1 1
13 19550 1 1 32 ARG HG2 H 16.490 7.509 -4.720 1.00 . A A . 32 ARG HG2 1 1
13 19551 1 1 32 ARG HG3 H 16.982 8.603 -3.426 1.00 . A A . 32 ARG HG3 1 1
13 19552 1 1 32 ARG HH11 H 15.946 8.643 -6.231 1.00 . A A . 32 ARG HH11 1 1
13 19553 1 1 32 ARG HH12 H 15.426 7.934 -7.724 1.00 . A A . 32 ARG HH12 1 1
13 19554 1 1 32 ARG HH21 H 18.606 6.789 -8.620 1.00 . A A . 32 ARG HH21 1 1
13 19555 1 1 32 ARG HH22 H 16.940 6.878 -9.081 1.00 . A A . 32 ARG HH22 1 1
13 19556 1 1 32 ARG N N 16.022 5.908 -2.806 1.00 . A A . 32 ARG N 1 1
13 19557 1 1 32 ARG NE N 18.367 8.025 -6.450 1.00 . A A . 32 ARG NE 1 1
13 19558 1 1 32 ARG NH1 N 16.154 8.141 -7.070 1.00 . A A . 32 ARG NH1 1 1
13 19559 1 1 32 ARG NH2 N 17.670 7.085 -8.431 1.00 . A A . 32 ARG NH2 1 1
13 19560 1 1 32 ARG O O 17.604 8.073 -1.127 1.00 . A A . 32 ARG O 1 1
13 19561 1 1 33 ALA C C 19.263 7.074 1.549 1.00 . A A . 33 ALA C 1 1
13 19562 1 1 33 ALA CA C 17.810 6.702 1.272 1.00 . A A . 33 ALA CA 1 1
13 19563 1 1 33 ALA CB C 17.293 5.754 2.344 1.00 . A A . 33 ALA CB 1 1
13 19564 1 1 33 ALA H H 17.636 5.124 -0.127 1.00 . A A . 33 ALA H 1 1
13 19565 1 1 33 ALA HA H 17.208 7.598 1.298 1.00 . A A . 33 ALA HA 1 1
13 19566 1 1 33 ALA HB1 H 17.581 4.742 2.098 1.00 . A A . 33 ALA HB1 1 1
13 19567 1 1 33 ALA HB2 H 17.715 6.027 3.300 1.00 . A A . 33 ALA HB2 1 1
13 19568 1 1 33 ALA HB3 H 16.217 5.820 2.393 1.00 . A A . 33 ALA HB3 1 1
13 19569 1 1 33 ALA N N 17.665 6.100 -0.048 1.00 . A A . 33 ALA N 1 1
13 19570 1 1 33 ALA O O 20.195 6.380 1.143 1.00 . A A . 33 ALA O 1 1
13 19571 1 1 34 PRO C C 21.494 7.800 3.630 1.00 . A A . 34 PRO C 1 1
13 19572 1 1 34 PRO CA C 20.800 8.687 2.602 1.00 . A A . 34 PRO CA 1 1
13 19573 1 1 34 PRO CB C 20.528 10.074 3.189 1.00 . A A . 34 PRO CB 1 1
13 19574 1 1 34 PRO CD C 18.398 9.074 2.771 1.00 . A A . 34 PRO CD 1 1
13 19575 1 1 34 PRO CG C 19.130 10.002 3.699 1.00 . A A . 34 PRO CG 1 1
13 19576 1 1 34 PRO HA H 21.427 8.781 1.727 1.00 . A A . 34 PRO HA 1 1
13 19577 1 1 34 PRO HB2 H 21.231 10.275 3.985 1.00 . A A . 34 PRO HB2 1 1
13 19578 1 1 34 PRO HB3 H 20.628 10.822 2.416 1.00 . A A . 34 PRO HB3 1 1
13 19579 1 1 34 PRO HD2 H 17.658 8.504 3.313 1.00 . A A . 34 PRO HD2 1 1
13 19580 1 1 34 PRO HD3 H 17.935 9.630 1.969 1.00 . A A . 34 PRO HD3 1 1
13 19581 1 1 34 PRO HG2 H 19.126 9.609 4.704 1.00 . A A . 34 PRO HG2 1 1
13 19582 1 1 34 PRO HG3 H 18.681 10.984 3.677 1.00 . A A . 34 PRO HG3 1 1
13 19583 1 1 34 PRO N N 19.462 8.197 2.255 1.00 . A A . 34 PRO N 1 1
13 19584 1 1 34 PRO O O 22.712 7.627 3.592 1.00 . A A . 34 PRO O 1 1
13 19585 1 1 35 SER C C 22.026 5.209 4.976 1.00 . A A . 35 SER C 1 1
13 19586 1 1 35 SER CA C 21.252 6.373 5.587 1.00 . A A . 35 SER CA 1 1
13 19587 1 1 35 SER CB C 20.124 5.841 6.474 1.00 . A A . 35 SER CB 1 1
13 19588 1 1 35 SER H H 19.747 7.417 4.523 1.00 . A A . 35 SER H 1 1
13 19589 1 1 35 SER HA H 21.926 6.962 6.191 1.00 . A A . 35 SER HA 1 1
13 19590 1 1 35 SER HB2 H 19.358 5.403 5.853 1.00 . A A . 35 SER HB2 1 1
13 19591 1 1 35 SER HB3 H 20.520 5.090 7.142 1.00 . A A . 35 SER HB3 1 1
13 19592 1 1 35 SER HG H 18.970 7.409 6.690 1.00 . A A . 35 SER HG 1 1
13 19593 1 1 35 SER N N 20.711 7.240 4.546 1.00 . A A . 35 SER N 1 1
13 19594 1 1 35 SER O O 23.180 4.965 5.327 1.00 . A A . 35 SER O 1 1
13 19595 1 1 35 SER OG O 19.548 6.881 7.245 1.00 . A A . 35 SER OG 1 1
13 19596 1 1 36 GLY C C 21.086 2.614 2.489 1.00 . A A . 36 GLY C 1 1
13 19597 1 1 36 GLY CA C 22.024 3.364 3.414 1.00 . A A . 36 GLY CA 1 1
13 19598 1 1 36 GLY H H 20.463 4.735 3.819 1.00 . A A . 36 GLY H 1 1
13 19599 1 1 36 GLY HA2 H 22.868 3.722 2.842 1.00 . A A . 36 GLY HA2 1 1
13 19600 1 1 36 GLY HA3 H 22.380 2.684 4.175 1.00 . A A . 36 GLY HA3 1 1
13 19601 1 1 36 GLY N N 21.382 4.494 4.059 1.00 . A A . 36 GLY N 1 1
13 19602 1 1 36 GLY O O 21.247 2.650 1.269 1.00 . A A . 36 GLY O 1 1
13 19603 1 1 37 ALA C C 17.899 0.844 3.117 1.00 . A A . 37 ALA C 1 1
13 19604 1 1 37 ALA CA C 19.138 1.171 2.289 1.00 . A A . 37 ALA CA 1 1
13 19605 1 1 37 ALA CB C 19.774 -0.106 1.761 1.00 . A A . 37 ALA CB 1 1
13 19606 1 1 37 ALA H H 20.029 1.942 4.047 1.00 . A A . 37 ALA H 1 1
13 19607 1 1 37 ALA HA H 18.843 1.774 1.442 1.00 . A A . 37 ALA HA 1 1
13 19608 1 1 37 ALA HB1 H 20.494 0.142 0.995 1.00 . A A . 37 ALA HB1 1 1
13 19609 1 1 37 ALA HB2 H 20.270 -0.622 2.569 1.00 . A A . 37 ALA HB2 1 1
13 19610 1 1 37 ALA HB3 H 19.008 -0.743 1.343 1.00 . A A . 37 ALA HB3 1 1
13 19611 1 1 37 ALA N N 20.105 1.932 3.070 1.00 . A A . 37 ALA N 1 1
13 19612 1 1 37 ALA O O 17.930 0.898 4.347 1.00 . A A . 37 ALA O 1 1
13 19613 1 1 38 VAL C C 15.509 -1.311 3.464 1.00 . A A . 38 VAL C 1 1
13 19614 1 1 38 VAL CA C 15.560 0.170 3.108 1.00 . A A . 38 VAL CA 1 1
13 19615 1 1 38 VAL CB C 14.341 0.519 2.234 1.00 . A A . 38 VAL CB 1 1
13 19616 1 1 38 VAL CG1 C 13.048 0.244 2.987 1.00 . A A . 38 VAL CG1 1 1
13 19617 1 1 38 VAL CG2 C 14.407 1.971 1.784 1.00 . A A . 38 VAL CG2 1 1
13 19618 1 1 38 VAL H H 16.847 0.481 1.456 1.00 . A A . 38 VAL H 1 1
13 19619 1 1 38 VAL HA H 15.504 0.751 4.017 1.00 . A A . 38 VAL HA 1 1
13 19620 1 1 38 VAL HB H 14.361 -0.109 1.356 1.00 . A A . 38 VAL HB 1 1
13 19621 1 1 38 VAL HG11 H 12.302 -0.124 2.298 1.00 . A A . 38 VAL HG11 1 1
13 19622 1 1 38 VAL HG12 H 13.228 -0.495 3.753 1.00 . A A . 38 VAL HG12 1 1
13 19623 1 1 38 VAL HG13 H 12.696 1.158 3.443 1.00 . A A . 38 VAL HG13 1 1
13 19624 1 1 38 VAL HG21 H 15.025 2.532 2.469 1.00 . A A . 38 VAL HG21 1 1
13 19625 1 1 38 VAL HG22 H 14.832 2.022 0.792 1.00 . A A . 38 VAL HG22 1 1
13 19626 1 1 38 VAL HG23 H 13.411 2.390 1.771 1.00 . A A . 38 VAL HG23 1 1
13 19627 1 1 38 VAL N N 16.810 0.506 2.435 1.00 . A A . 38 VAL N 1 1
13 19628 1 1 38 VAL O O 15.914 -2.165 2.674 1.00 . A A . 38 VAL O 1 1
13 19629 1 1 39 LEU C C 13.544 -3.582 4.761 1.00 . A A . 39 LEU C 1 1
13 19630 1 1 39 LEU CA C 14.903 -2.989 5.120 1.00 . A A . 39 LEU CA 1 1
13 19631 1 1 39 LEU CB C 15.119 -3.059 6.633 1.00 . A A . 39 LEU CB 1 1
13 19632 1 1 39 LEU CD1 C 16.381 -2.177 8.611 1.00 . A A . 39 LEU CD1 1 1
13 19633 1 1 39 LEU CD2 C 17.546 -3.614 6.927 1.00 . A A . 39 LEU CD2 1 1
13 19634 1 1 39 LEU CG C 16.472 -2.558 7.141 1.00 . A A . 39 LEU CG 1 1
13 19635 1 1 39 LEU H H 14.702 -0.886 5.243 1.00 . A A . 39 LEU H 1 1
13 19636 1 1 39 LEU HA H 15.674 -3.564 4.627 1.00 . A A . 39 LEU HA 1 1
13 19637 1 1 39 LEU HB2 H 14.350 -2.468 7.104 1.00 . A A . 39 LEU HB2 1 1
13 19638 1 1 39 LEU HB3 H 15.013 -4.092 6.934 1.00 . A A . 39 LEU HB3 1 1
13 19639 1 1 39 LEU HD11 H 17.358 -1.889 8.968 1.00 . A A . 39 LEU HD11 1 1
13 19640 1 1 39 LEU HD12 H 16.024 -3.022 9.180 1.00 . A A . 39 LEU HD12 1 1
13 19641 1 1 39 LEU HD13 H 15.697 -1.349 8.726 1.00 . A A . 39 LEU HD13 1 1
13 19642 1 1 39 LEU HD21 H 17.247 -4.275 6.128 1.00 . A A . 39 LEU HD21 1 1
13 19643 1 1 39 LEU HD22 H 17.676 -4.185 7.836 1.00 . A A . 39 LEU HD22 1 1
13 19644 1 1 39 LEU HD23 H 18.477 -3.133 6.668 1.00 . A A . 39 LEU HD23 1 1
13 19645 1 1 39 LEU HG H 16.754 -1.675 6.584 1.00 . A A . 39 LEU HG 1 1
13 19646 1 1 39 LEU N N 15.008 -1.610 4.658 1.00 . A A . 39 LEU N 1 1
13 19647 1 1 39 LEU O O 13.455 -4.532 3.984 1.00 . A A . 39 LEU O 1 1
13 19648 1 1 40 ASP C C 10.202 -2.311 4.761 1.00 . A A . 40 ASP C 1 1
13 19649 1 1 40 ASP CA C 11.132 -3.481 5.069 1.00 . A A . 40 ASP CA 1 1
13 19650 1 1 40 ASP CB C 10.601 -4.268 6.267 1.00 . A A . 40 ASP CB 1 1
13 19651 1 1 40 ASP CG C 11.687 -5.063 6.965 1.00 . A A . 40 ASP CG 1 1
13 19652 1 1 40 ASP H H 12.623 -2.257 5.941 1.00 . A A . 40 ASP H 1 1
13 19653 1 1 40 ASP HA H 11.167 -4.132 4.209 1.00 . A A . 40 ASP HA 1 1
13 19654 1 1 40 ASP HB2 H 10.171 -3.580 6.980 1.00 . A A . 40 ASP HB2 1 1
13 19655 1 1 40 ASP HB3 H 9.838 -4.954 5.930 1.00 . A A . 40 ASP HB3 1 1
13 19656 1 1 40 ASP N N 12.487 -3.012 5.331 1.00 . A A . 40 ASP N 1 1
13 19657 1 1 40 ASP O O 10.624 -1.154 4.757 1.00 . A A . 40 ASP O 1 1
13 19658 1 1 40 ASP OD1 O 12.531 -4.444 7.647 1.00 . A A . 40 ASP OD1 1 1
13 19659 1 1 40 ASP OD2 O 11.693 -6.304 6.829 1.00 . A A . 40 ASP OD2 1 1
13 19660 1 1 41 TYR C C 6.642 -1.852 4.935 1.00 . A A . 41 TYR C 1 1
13 19661 1 1 41 TYR CA C 7.948 -1.595 4.189 1.00 . A A . 41 TYR CA 1 1
13 19662 1 1 41 TYR CB C 7.687 -1.551 2.682 1.00 . A A . 41 TYR CB 1 1
13 19663 1 1 41 TYR CD1 C 9.641 -2.795 1.676 1.00 . A A . 41 TYR CD1 1 1
13 19664 1 1 41 TYR CD2 C 9.445 -0.461 1.233 1.00 . A A . 41 TYR CD2 1 1
13 19665 1 1 41 TYR CE1 C 10.793 -2.847 0.915 1.00 . A A . 41 TYR CE1 1 1
13 19666 1 1 41 TYR CE2 C 10.595 -0.504 0.469 1.00 . A A . 41 TYR CE2 1 1
13 19667 1 1 41 TYR CG C 8.947 -1.603 1.848 1.00 . A A . 41 TYR CG 1 1
13 19668 1 1 41 TYR CZ C 11.266 -1.700 0.314 1.00 . A A . 41 TYR CZ 1 1
13 19669 1 1 41 TYR H H 8.660 -3.560 4.520 1.00 . A A . 41 TYR H 1 1
13 19670 1 1 41 TYR HA H 8.347 -0.642 4.503 1.00 . A A . 41 TYR HA 1 1
13 19671 1 1 41 TYR HB2 H 7.072 -2.393 2.405 1.00 . A A . 41 TYR HB2 1 1
13 19672 1 1 41 TYR HB3 H 7.167 -0.636 2.440 1.00 . A A . 41 TYR HB3 1 1
13 19673 1 1 41 TYR HD1 H 9.268 -3.692 2.148 1.00 . A A . 41 TYR HD1 1 1
13 19674 1 1 41 TYR HD2 H 8.917 0.474 1.358 1.00 . A A . 41 TYR HD2 1 1
13 19675 1 1 41 TYR HE1 H 11.318 -3.783 0.792 1.00 . A A . 41 TYR HE1 1 1
13 19676 1 1 41 TYR HE2 H 10.966 0.394 -0.001 1.00 . A A . 41 TYR HE2 1 1
13 19677 1 1 41 TYR HH H 13.158 -1.974 0.116 1.00 . A A . 41 TYR HH 1 1
13 19678 1 1 41 TYR N N 8.937 -2.620 4.502 1.00 . A A . 41 TYR N 1 1
13 19679 1 1 41 TYR O O 6.471 -2.894 5.567 1.00 . A A . 41 TYR O 1 1
13 19680 1 1 41 TYR OH O 12.413 -1.747 -0.445 1.00 . A A . 41 TYR OH 1 1
13 19681 1 1 42 GLU C C 3.300 -0.572 4.601 1.00 . A A . 42 GLU C 1 1
13 19682 1 1 42 GLU CA C 4.433 -1.016 5.522 1.00 . A A . 42 GLU CA 1 1
13 19683 1 1 42 GLU CB C 4.417 -0.183 6.806 1.00 . A A . 42 GLU CB 1 1
13 19684 1 1 42 GLU CD C 4.182 -1.755 8.769 1.00 . A A . 42 GLU CD 1 1
13 19685 1 1 42 GLU CG C 3.496 -0.737 7.879 1.00 . A A . 42 GLU CG 1 1
13 19686 1 1 42 GLU H H 5.919 -0.086 4.335 1.00 . A A . 42 GLU H 1 1
13 19687 1 1 42 GLU HA H 4.288 -2.055 5.776 1.00 . A A . 42 GLU HA 1 1
13 19688 1 1 42 GLU HB2 H 5.420 -0.142 7.207 1.00 . A A . 42 GLU HB2 1 1
13 19689 1 1 42 GLU HB3 H 4.094 0.819 6.566 1.00 . A A . 42 GLU HB3 1 1
13 19690 1 1 42 GLU HG2 H 3.148 0.079 8.494 1.00 . A A . 42 GLU HG2 1 1
13 19691 1 1 42 GLU HG3 H 2.651 -1.211 7.401 1.00 . A A . 42 GLU HG3 1 1
13 19692 1 1 42 GLU N N 5.724 -0.894 4.855 1.00 . A A . 42 GLU N 1 1
13 19693 1 1 42 GLU O O 3.263 0.573 4.152 1.00 . A A . 42 GLU O 1 1
13 19694 1 1 42 GLU OE1 O 5.129 -2.417 8.294 1.00 . A A . 42 GLU OE1 1 1
13 19695 1 1 42 GLU OE2 O 3.772 -1.890 9.941 1.00 . A A . 42 GLU OE2 1 1
13 19696 1 1 43 VAL C C -0.014 -0.916 4.273 1.00 . A A . 43 VAL C 1 1
13 19697 1 1 43 VAL CA C 1.243 -1.192 3.457 1.00 . A A . 43 VAL CA 1 1
13 19698 1 1 43 VAL CB C 0.965 -2.352 2.482 1.00 . A A . 43 VAL CB 1 1
13 19699 1 1 43 VAL CG1 C -0.366 -2.147 1.775 1.00 . A A . 43 VAL CG1 1 1
13 19700 1 1 43 VAL CG2 C 2.097 -2.485 1.476 1.00 . A A . 43 VAL CG2 1 1
13 19701 1 1 43 VAL H H 2.462 -2.384 4.712 1.00 . A A . 43 VAL H 1 1
13 19702 1 1 43 VAL HA H 1.486 -0.313 2.878 1.00 . A A . 43 VAL HA 1 1
13 19703 1 1 43 VAL HB H 0.907 -3.268 3.052 1.00 . A A . 43 VAL HB 1 1
13 19704 1 1 43 VAL HG11 H -1.068 -2.900 2.103 1.00 . A A . 43 VAL HG11 1 1
13 19705 1 1 43 VAL HG12 H -0.753 -1.166 2.012 1.00 . A A . 43 VAL HG12 1 1
13 19706 1 1 43 VAL HG13 H -0.223 -2.230 0.708 1.00 . A A . 43 VAL HG13 1 1
13 19707 1 1 43 VAL HG21 H 2.589 -1.531 1.360 1.00 . A A . 43 VAL HG21 1 1
13 19708 1 1 43 VAL HG22 H 2.810 -3.217 1.830 1.00 . A A . 43 VAL HG22 1 1
13 19709 1 1 43 VAL HG23 H 1.699 -2.803 0.524 1.00 . A A . 43 VAL HG23 1 1
13 19710 1 1 43 VAL N N 2.378 -1.488 4.324 1.00 . A A . 43 VAL N 1 1
13 19711 1 1 43 VAL O O -0.407 -1.718 5.121 1.00 . A A . 43 VAL O 1 1
13 19712 1 1 44 LYS C C -2.994 0.890 3.741 1.00 . A A . 44 LYS C 1 1
13 19713 1 1 44 LYS CA C -1.859 0.609 4.720 1.00 . A A . 44 LYS CA 1 1
13 19714 1 1 44 LYS CB C -1.600 1.844 5.586 1.00 . A A . 44 LYS CB 1 1
13 19715 1 1 44 LYS CD C -2.209 2.996 7.734 1.00 . A A . 44 LYS CD 1 1
13 19716 1 1 44 LYS CE C -2.380 4.474 7.419 1.00 . A A . 44 LYS CE 1 1
13 19717 1 1 44 LYS CG C -2.703 2.122 6.593 1.00 . A A . 44 LYS CG 1 1
13 19718 1 1 44 LYS H H -0.282 0.824 3.325 1.00 . A A . 44 LYS H 1 1
13 19719 1 1 44 LYS HA H -2.145 -0.214 5.358 1.00 . A A . 44 LYS HA 1 1
13 19720 1 1 44 LYS HB2 H -0.675 1.704 6.126 1.00 . A A . 44 LYS HB2 1 1
13 19721 1 1 44 LYS HB3 H -1.504 2.706 4.942 1.00 . A A . 44 LYS HB3 1 1
13 19722 1 1 44 LYS HD2 H -2.772 2.762 8.625 1.00 . A A . 44 LYS HD2 1 1
13 19723 1 1 44 LYS HD3 H -1.161 2.792 7.904 1.00 . A A . 44 LYS HD3 1 1
13 19724 1 1 44 LYS HE2 H -1.533 4.805 6.837 1.00 . A A . 44 LYS HE2 1 1
13 19725 1 1 44 LYS HE3 H -3.285 4.603 6.843 1.00 . A A . 44 LYS HE3 1 1
13 19726 1 1 44 LYS HG2 H -3.516 2.627 6.093 1.00 . A A . 44 LYS HG2 1 1
13 19727 1 1 44 LYS HG3 H -3.054 1.183 6.997 1.00 . A A . 44 LYS HG3 1 1
13 19728 1 1 44 LYS HZ1 H -3.293 5.006 9.220 1.00 . A A . 44 LYS HZ1 1 1
13 19729 1 1 44 LYS HZ2 H -2.573 6.303 8.409 1.00 . A A . 44 LYS HZ2 1 1
13 19730 1 1 44 LYS HZ3 H -1.610 5.179 9.228 1.00 . A A . 44 LYS HZ3 1 1
13 19731 1 1 44 LYS N N -0.643 0.225 4.012 1.00 . A A . 44 LYS N 1 1
13 19732 1 1 44 LYS NZ N -2.470 5.298 8.656 1.00 . A A . 44 LYS NZ 1 1
13 19733 1 1 44 LYS O O -2.952 1.865 2.991 1.00 . A A . 44 LYS O 1 1
13 19734 1 1 45 TYR C C -6.449 0.293 3.663 1.00 . A A . 45 TYR C 1 1
13 19735 1 1 45 TYR CA C -5.152 0.186 2.866 1.00 . A A . 45 TYR CA 1 1
13 19736 1 1 45 TYR CB C -5.234 -0.992 1.893 1.00 . A A . 45 TYR CB 1 1
13 19737 1 1 45 TYR CD1 C -4.380 -2.923 3.277 1.00 . A A . 45 TYR CD1 1 1
13 19738 1 1 45 TYR CD2 C -6.638 -2.996 2.518 1.00 . A A . 45 TYR CD2 1 1
13 19739 1 1 45 TYR CE1 C -4.545 -4.145 3.901 1.00 . A A . 45 TYR CE1 1 1
13 19740 1 1 45 TYR CE2 C -6.813 -4.217 3.140 1.00 . A A . 45 TYR CE2 1 1
13 19741 1 1 45 TYR CG C -5.420 -2.328 2.575 1.00 . A A . 45 TYR CG 1 1
13 19742 1 1 45 TYR CZ C -5.764 -4.787 3.830 1.00 . A A . 45 TYR CZ 1 1
13 19743 1 1 45 TYR H H -3.983 -0.728 4.374 1.00 . A A . 45 TYR H 1 1
13 19744 1 1 45 TYR HA H -5.014 1.097 2.302 1.00 . A A . 45 TYR HA 1 1
13 19745 1 1 45 TYR HB2 H -6.069 -0.842 1.226 1.00 . A A . 45 TYR HB2 1 1
13 19746 1 1 45 TYR HB3 H -4.322 -1.037 1.316 1.00 . A A . 45 TYR HB3 1 1
13 19747 1 1 45 TYR HD1 H -3.427 -2.417 3.331 1.00 . A A . 45 TYR HD1 1 1
13 19748 1 1 45 TYR HD2 H -7.458 -2.546 1.977 1.00 . A A . 45 TYR HD2 1 1
13 19749 1 1 45 TYR HE1 H -3.724 -4.591 4.442 1.00 . A A . 45 TYR HE1 1 1
13 19750 1 1 45 TYR HE2 H -7.767 -4.720 3.085 1.00 . A A . 45 TYR HE2 1 1
13 19751 1 1 45 TYR HH H -5.991 -6.696 3.789 1.00 . A A . 45 TYR HH 1 1
13 19752 1 1 45 TYR N N -4.006 0.030 3.754 1.00 . A A . 45 TYR N 1 1
13 19753 1 1 45 TYR O O -6.794 -0.604 4.433 1.00 . A A . 45 TYR O 1 1
13 19754 1 1 45 TYR OH O -5.933 -6.003 4.451 1.00 . A A . 45 TYR OH 1 1
13 19755 1 1 46 HIS C C -9.514 2.061 3.199 1.00 . A A . 46 HIS C 1 1
13 19756 1 1 46 HIS CA C -8.424 1.623 4.171 1.00 . A A . 46 HIS CA 1 1
13 19757 1 1 46 HIS CB C -8.244 2.678 5.263 1.00 . A A . 46 HIS CB 1 1
13 19758 1 1 46 HIS CD2 C -9.219 5.081 5.211 1.00 . A A . 46 HIS CD2 1 1
13 19759 1 1 46 HIS CE1 C -8.079 5.853 3.505 1.00 . A A . 46 HIS CE1 1 1
13 19760 1 1 46 HIS CG C -8.417 4.083 4.772 1.00 . A A . 46 HIS CG 1 1
13 19761 1 1 46 HIS H H -6.837 2.076 2.846 1.00 . A A . 46 HIS H 1 1
13 19762 1 1 46 HIS HA H -8.720 0.691 4.629 1.00 . A A . 46 HIS HA 1 1
13 19763 1 1 46 HIS HB2 H -8.971 2.508 6.043 1.00 . A A . 46 HIS HB2 1 1
13 19764 1 1 46 HIS HB3 H -7.250 2.591 5.678 1.00 . A A . 46 HIS HB3 1 1
13 19765 1 1 46 HIS HD1 H -7.052 4.116 3.167 1.00 . A A . 46 HIS HD1 1 1
13 19766 1 1 46 HIS HD2 H -9.910 5.031 6.041 1.00 . A A . 46 HIS HD2 1 1
13 19767 1 1 46 HIS HE1 H -7.697 6.508 2.737 1.00 . A A . 46 HIS HE1 1 1
13 19768 1 1 46 HIS HE2 H -9.364 7.066 4.540 1.00 . A A . 46 HIS HE2 1 1
13 19769 1 1 46 HIS N N -7.164 1.397 3.472 1.00 . A A . 46 HIS N 1 1
13 19770 1 1 46 HIS ND1 N -7.717 4.598 3.702 1.00 . A A . 46 HIS ND1 1 1
13 19771 1 1 46 HIS NE2 N -8.990 6.171 4.407 1.00 . A A . 46 HIS NE2 1 1
13 19772 1 1 46 HIS O O -9.230 2.658 2.161 1.00 . A A . 46 HIS O 1 1
13 19773 1 1 47 GLU C C -12.146 3.626 2.738 1.00 . A A . 47 GLU C 1 1
13 19774 1 1 47 GLU CA C -11.895 2.121 2.697 1.00 . A A . 47 GLU CA 1 1
13 19775 1 1 47 GLU CB C -13.152 1.371 3.143 1.00 . A A . 47 GLU CB 1 1
13 19776 1 1 47 GLU CD C -15.524 0.763 2.521 1.00 . A A . 47 GLU CD 1 1
13 19777 1 1 47 GLU CG C -14.138 1.111 2.015 1.00 . A A . 47 GLU CG 1 1
13 19778 1 1 47 GLU H H -10.926 1.282 4.382 1.00 . A A . 47 GLU H 1 1
13 19779 1 1 47 GLU HA H -11.657 1.835 1.684 1.00 . A A . 47 GLU HA 1 1
13 19780 1 1 47 GLU HB2 H -12.860 0.420 3.564 1.00 . A A . 47 GLU HB2 1 1
13 19781 1 1 47 GLU HB3 H -13.653 1.952 3.903 1.00 . A A . 47 GLU HB3 1 1
13 19782 1 1 47 GLU HG2 H -14.207 1.998 1.404 1.00 . A A . 47 GLU HG2 1 1
13 19783 1 1 47 GLU HG3 H -13.772 0.290 1.417 1.00 . A A . 47 GLU HG3 1 1
13 19784 1 1 47 GLU N N -10.763 1.759 3.542 1.00 . A A . 47 GLU N 1 1
13 19785 1 1 47 GLU O O -11.808 4.297 3.714 1.00 . A A . 47 GLU O 1 1
13 19786 1 1 47 GLU OE1 O -15.622 0.060 3.548 1.00 . A A . 47 GLU OE1 1 1
13 19787 1 1 47 GLU OE2 O -16.511 1.195 1.889 1.00 . A A . 47 GLU OE2 1 1
13 19788 1 1 48 LYS C C -14.334 5.906 2.318 1.00 . A A . 48 LYS C 1 1
13 19789 1 1 48 LYS CA C -13.038 5.574 1.584 1.00 . A A . 48 LYS CA 1 1
13 19790 1 1 48 LYS CB C -13.145 6.005 0.119 1.00 . A A . 48 LYS CB 1 1
13 19791 1 1 48 LYS CD C -11.584 7.972 0.074 1.00 . A A . 48 LYS CD 1 1
13 19792 1 1 48 LYS CE C -11.401 9.396 -0.428 1.00 . A A . 48 LYS CE 1 1
13 19793 1 1 48 LYS CG C -13.021 7.505 -0.084 1.00 . A A . 48 LYS CG 1 1
13 19794 1 1 48 LYS H H -12.986 3.563 0.925 1.00 . A A . 48 LYS H 1 1
13 19795 1 1 48 LYS HA H -12.227 6.112 2.050 1.00 . A A . 48 LYS HA 1 1
13 19796 1 1 48 LYS HB2 H -12.362 5.519 -0.444 1.00 . A A . 48 LYS HB2 1 1
13 19797 1 1 48 LYS HB3 H -14.103 5.688 -0.267 1.00 . A A . 48 LYS HB3 1 1
13 19798 1 1 48 LYS HD2 H -11.315 7.934 1.120 1.00 . A A . 48 LYS HD2 1 1
13 19799 1 1 48 LYS HD3 H -10.936 7.314 -0.489 1.00 . A A . 48 LYS HD3 1 1
13 19800 1 1 48 LYS HE2 H -10.347 9.587 -0.554 1.00 . A A . 48 LYS HE2 1 1
13 19801 1 1 48 LYS HE3 H -11.901 9.494 -1.381 1.00 . A A . 48 LYS HE3 1 1
13 19802 1 1 48 LYS HG2 H -13.361 7.753 -1.079 1.00 . A A . 48 LYS HG2 1 1
13 19803 1 1 48 LYS HG3 H -13.637 8.010 0.646 1.00 . A A . 48 LYS HG3 1 1
13 19804 1 1 48 LYS HZ1 H -12.799 10.855 0.101 1.00 . A A . 48 LYS HZ1 1 1
13 19805 1 1 48 LYS HZ2 H -11.255 11.123 0.736 1.00 . A A . 48 LYS HZ2 1 1
13 19806 1 1 48 LYS HZ3 H -12.248 9.928 1.405 1.00 . A A . 48 LYS HZ3 1 1
13 19807 1 1 48 LYS N N -12.740 4.150 1.672 1.00 . A A . 48 LYS N 1 1
13 19808 1 1 48 LYS NZ N -11.965 10.395 0.520 1.00 . A A . 48 LYS NZ 1 1
13 19809 1 1 48 LYS O O -15.136 6.711 1.849 1.00 . A A . 48 LYS O 1 1
13 19810 1 1 49 GLY C C -15.831 4.610 5.462 1.00 . A A . 49 GLY C 1 1
13 19811 1 1 49 GLY CA C -15.730 5.522 4.255 1.00 . A A . 49 GLY CA 1 1
13 19812 1 1 49 GLY H H -13.856 4.647 3.800 1.00 . A A . 49 GLY H 1 1
13 19813 1 1 49 GLY HA2 H -15.725 6.548 4.591 1.00 . A A . 49 GLY HA2 1 1
13 19814 1 1 49 GLY HA3 H -16.593 5.364 3.626 1.00 . A A . 49 GLY HA3 1 1
13 19815 1 1 49 GLY N N -14.530 5.279 3.474 1.00 . A A . 49 GLY N 1 1
13 19816 1 1 49 GLY O O -16.921 4.176 5.830 1.00 . A A . 49 GLY O 1 1
13 19817 1 1 50 ALA C C -15.276 4.141 8.460 1.00 . A A . 50 ALA C 1 1
13 19818 1 1 50 ALA CA C -14.655 3.452 7.250 1.00 . A A . 50 ALA CA 1 1
13 19819 1 1 50 ALA CB C -13.224 3.035 7.555 1.00 . A A . 50 ALA CB 1 1
13 19820 1 1 50 ALA H H -13.853 4.696 5.737 1.00 . A A . 50 ALA H 1 1
13 19821 1 1 50 ALA HA H -15.224 2.562 7.024 1.00 . A A . 50 ALA HA 1 1
13 19822 1 1 50 ALA HB1 H -12.884 2.340 6.800 1.00 . A A . 50 ALA HB1 1 1
13 19823 1 1 50 ALA HB2 H -12.587 3.907 7.555 1.00 . A A . 50 ALA HB2 1 1
13 19824 1 1 50 ALA HB3 H -13.187 2.560 8.524 1.00 . A A . 50 ALA HB3 1 1
13 19825 1 1 50 ALA N N -14.690 4.318 6.078 1.00 . A A . 50 ALA N 1 1
13 19826 1 1 50 ALA O O -15.674 5.303 8.388 1.00 . A A . 50 ALA O 1 1
13 19827 1 1 51 GLU C C -14.938 4.873 11.506 1.00 . A A . 51 GLU C 1 1
13 19828 1 1 51 GLU CA C -15.932 3.958 10.797 1.00 . A A . 51 GLU CA 1 1
13 19829 1 1 51 GLU CB C -16.357 2.825 11.733 1.00 . A A . 51 GLU CB 1 1
13 19830 1 1 51 GLU CD C -18.864 3.097 11.874 1.00 . A A . 51 GLU CD 1 1
13 19831 1 1 51 GLU CG C -17.714 2.232 11.394 1.00 . A A . 51 GLU CG 1 1
13 19832 1 1 51 GLU H H -15.023 2.495 9.567 1.00 . A A . 51 GLU H 1 1
13 19833 1 1 51 GLU HA H -16.804 4.535 10.527 1.00 . A A . 51 GLU HA 1 1
13 19834 1 1 51 GLU HB2 H -15.620 2.037 11.682 1.00 . A A . 51 GLU HB2 1 1
13 19835 1 1 51 GLU HB3 H -16.395 3.204 12.743 1.00 . A A . 51 GLU HB3 1 1
13 19836 1 1 51 GLU HG2 H -17.789 2.124 10.323 1.00 . A A . 51 GLU HG2 1 1
13 19837 1 1 51 GLU HG3 H -17.795 1.261 11.859 1.00 . A A . 51 GLU HG3 1 1
13 19838 1 1 51 GLU N N -15.357 3.416 9.571 1.00 . A A . 51 GLU N 1 1
13 19839 1 1 51 GLU O O -15.225 6.041 11.762 1.00 . A A . 51 GLU O 1 1
13 19840 1 1 51 GLU OE1 O -18.656 3.890 12.816 1.00 . A A . 51 GLU OE1 1 1
13 19841 1 1 51 GLU OE2 O -19.971 2.980 11.308 1.00 . A A . 51 GLU OE2 1 1
13 19842 1 1 52 GLY C C -11.342 4.704 12.097 1.00 . A A . 52 GLY C 1 1
13 19843 1 1 52 GLY CA C -12.746 5.110 12.500 1.00 . A A . 52 GLY CA 1 1
13 19844 1 1 52 GLY H H -13.591 3.393 11.593 1.00 . A A . 52 GLY H 1 1
13 19845 1 1 52 GLY HA2 H -12.890 6.154 12.263 1.00 . A A . 52 GLY HA2 1 1
13 19846 1 1 52 GLY HA3 H -12.855 4.975 13.566 1.00 . A A . 52 GLY HA3 1 1
13 19847 1 1 52 GLY N N -13.765 4.331 11.822 1.00 . A A . 52 GLY N 1 1
13 19848 1 1 52 GLY O O -11.129 4.072 11.062 1.00 . A A . 52 GLY O 1 1
13 19849 1 1 53 PRO C C -8.652 3.266 12.824 1.00 . A A . 53 PRO C 1 1
13 19850 1 1 53 PRO CA C -8.947 4.755 12.671 1.00 . A A . 53 PRO CA 1 1
13 19851 1 1 53 PRO CB C -8.202 5.560 13.739 1.00 . A A . 53 PRO CB 1 1
13 19852 1 1 53 PRO CD C -10.536 5.829 14.177 1.00 . A A . 53 PRO CD 1 1
13 19853 1 1 53 PRO CG C -9.190 5.734 14.840 1.00 . A A . 53 PRO CG 1 1
13 19854 1 1 53 PRO HA H -8.637 5.082 11.689 1.00 . A A . 53 PRO HA 1 1
13 19855 1 1 53 PRO HB2 H -7.334 5.007 14.069 1.00 . A A . 53 PRO HB2 1 1
13 19856 1 1 53 PRO HB3 H -7.895 6.511 13.329 1.00 . A A . 53 PRO HB3 1 1
13 19857 1 1 53 PRO HD2 H -11.295 5.373 14.796 1.00 . A A . 53 PRO HD2 1 1
13 19858 1 1 53 PRO HD3 H -10.784 6.860 13.971 1.00 . A A . 53 PRO HD3 1 1
13 19859 1 1 53 PRO HG2 H -9.157 4.882 15.501 1.00 . A A . 53 PRO HG2 1 1
13 19860 1 1 53 PRO HG3 H -8.976 6.642 15.384 1.00 . A A . 53 PRO HG3 1 1
13 19861 1 1 53 PRO N N -10.354 5.073 12.926 1.00 . A A . 53 PRO N 1 1
13 19862 1 1 53 PRO O O -7.738 2.737 12.192 1.00 . A A . 53 PRO O 1 1
13 19863 1 1 54 SER C C -10.007 0.346 12.865 1.00 . A A . 54 SER C 1 1
13 19864 1 1 54 SER CA C -9.253 1.169 13.904 1.00 . A A . 54 SER CA 1 1
13 19865 1 1 54 SER CB C -9.732 0.801 15.309 1.00 . A A . 54 SER CB 1 1
13 19866 1 1 54 SER H H -10.145 3.075 14.140 1.00 . A A . 54 SER H 1 1
13 19867 1 1 54 SER HA H -8.198 0.950 13.824 1.00 . A A . 54 SER HA 1 1
13 19868 1 1 54 SER HB2 H -9.423 1.566 16.005 1.00 . A A . 54 SER HB2 1 1
13 19869 1 1 54 SER HB3 H -10.810 0.728 15.311 1.00 . A A . 54 SER HB3 1 1
13 19870 1 1 54 SER HG H -8.316 -0.552 15.343 1.00 . A A . 54 SER HG 1 1
13 19871 1 1 54 SER N N -9.432 2.597 13.666 1.00 . A A . 54 SER N 1 1
13 19872 1 1 54 SER O O -10.477 -0.755 13.151 1.00 . A A . 54 SER O 1 1
13 19873 1 1 54 SER OG O -9.190 -0.441 15.724 1.00 . A A . 54 SER OG 1 1
13 19874 1 1 55 SER C C -9.847 -0.201 9.471 1.00 . A A . 55 SER C 1 1
13 19875 1 1 55 SER CA C -10.818 0.207 10.574 1.00 . A A . 55 SER CA 1 1
13 19876 1 1 55 SER CB C -11.912 1.108 9.998 1.00 . A A . 55 SER CB 1 1
13 19877 1 1 55 SER H H -9.722 1.769 11.490 1.00 . A A . 55 SER H 1 1
13 19878 1 1 55 SER HA H -11.275 -0.683 10.983 1.00 . A A . 55 SER HA 1 1
13 19879 1 1 55 SER HB2 H -12.437 1.594 10.807 1.00 . A A . 55 SER HB2 1 1
13 19880 1 1 55 SER HB3 H -11.461 1.855 9.362 1.00 . A A . 55 SER HB3 1 1
13 19881 1 1 55 SER HG H -12.513 0.258 8.339 1.00 . A A . 55 SER HG 1 1
13 19882 1 1 55 SER N N -10.118 0.888 11.656 1.00 . A A . 55 SER N 1 1
13 19883 1 1 55 SER O O -10.072 -1.181 8.760 1.00 . A A . 55 SER O 1 1
13 19884 1 1 55 SER OG O -12.842 0.359 9.235 1.00 . A A . 55 SER OG 1 1
13 19885 1 1 56 VAL C C -6.915 -0.936 8.700 1.00 . A A . 56 VAL C 1 1
13 19886 1 1 56 VAL CA C -7.757 0.276 8.318 1.00 . A A . 56 VAL CA 1 1
13 19887 1 1 56 VAL CB C -6.827 1.485 8.100 1.00 . A A . 56 VAL CB 1 1
13 19888 1 1 56 VAL CG1 C -6.124 1.859 9.396 1.00 . A A . 56 VAL CG1 1 1
13 19889 1 1 56 VAL CG2 C -5.817 1.187 7.002 1.00 . A A . 56 VAL CG2 1 1
13 19890 1 1 56 VAL H H -8.640 1.326 9.930 1.00 . A A . 56 VAL H 1 1
13 19891 1 1 56 VAL HA H -8.268 0.070 7.389 1.00 . A A . 56 VAL HA 1 1
13 19892 1 1 56 VAL HB H -7.429 2.325 7.787 1.00 . A A . 56 VAL HB 1 1
13 19893 1 1 56 VAL HG11 H -6.795 2.434 10.016 1.00 . A A . 56 VAL HG11 1 1
13 19894 1 1 56 VAL HG12 H -5.830 0.960 9.918 1.00 . A A . 56 VAL HG12 1 1
13 19895 1 1 56 VAL HG13 H -5.247 2.449 9.172 1.00 . A A . 56 VAL HG13 1 1
13 19896 1 1 56 VAL HG21 H -6.290 0.603 6.227 1.00 . A A . 56 VAL HG21 1 1
13 19897 1 1 56 VAL HG22 H -5.456 2.116 6.583 1.00 . A A . 56 VAL HG22 1 1
13 19898 1 1 56 VAL HG23 H -4.987 0.634 7.416 1.00 . A A . 56 VAL HG23 1 1
13 19899 1 1 56 VAL N N -8.764 0.558 9.333 1.00 . A A . 56 VAL N 1 1
13 19900 1 1 56 VAL O O -6.752 -1.244 9.881 1.00 . A A . 56 VAL O 1 1
13 19901 1 1 57 ARG C C -4.083 -2.489 7.681 1.00 . A A . 57 ARG C 1 1
13 19902 1 1 57 ARG CA C -5.557 -2.800 7.924 1.00 . A A . 57 ARG CA 1 1
13 19903 1 1 57 ARG CB C -6.004 -3.947 7.015 1.00 . A A . 57 ARG CB 1 1
13 19904 1 1 57 ARG CD C -8.384 -3.860 7.817 1.00 . A A . 57 ARG CD 1 1
13 19905 1 1 57 ARG CG C -7.172 -4.745 7.570 1.00 . A A . 57 ARG CG 1 1
13 19906 1 1 57 ARG CZ C -10.342 -5.032 6.902 1.00 . A A . 57 ARG CZ 1 1
13 19907 1 1 57 ARG H H -6.548 -1.326 6.774 1.00 . A A . 57 ARG H 1 1
13 19908 1 1 57 ARG HA H -5.685 -3.099 8.954 1.00 . A A . 57 ARG HA 1 1
13 19909 1 1 57 ARG HB2 H -6.298 -3.539 6.058 1.00 . A A . 57 ARG HB2 1 1
13 19910 1 1 57 ARG HB3 H -5.173 -4.620 6.870 1.00 . A A . 57 ARG HB3 1 1
13 19911 1 1 57 ARG HD2 H -8.227 -3.305 8.730 1.00 . A A . 57 ARG HD2 1 1
13 19912 1 1 57 ARG HD3 H -8.485 -3.172 6.991 1.00 . A A . 57 ARG HD3 1 1
13 19913 1 1 57 ARG HE H -9.910 -4.878 8.843 1.00 . A A . 57 ARG HE 1 1
13 19914 1 1 57 ARG HG2 H -7.441 -5.514 6.860 1.00 . A A . 57 ARG HG2 1 1
13 19915 1 1 57 ARG HG3 H -6.873 -5.201 8.502 1.00 . A A . 57 ARG HG3 1 1
13 19916 1 1 57 ARG HH11 H -9.130 -4.192 5.520 1.00 . A A . 57 ARG HH11 1 1
13 19917 1 1 57 ARG HH12 H -10.514 -5.021 4.888 1.00 . A A . 57 ARG HH12 1 1
13 19918 1 1 57 ARG HH21 H -11.736 -5.973 8.023 1.00 . A A . 57 ARG HH21 1 1
13 19919 1 1 57 ARG HH22 H -11.996 -6.033 6.312 1.00 . A A . 57 ARG HH22 1 1
13 19920 1 1 57 ARG N N -6.382 -1.620 7.693 1.00 . A A . 57 ARG N 1 1
13 19921 1 1 57 ARG NE N -9.614 -4.638 7.941 1.00 . A A . 57 ARG NE 1 1
13 19922 1 1 57 ARG NH1 N -9.965 -4.722 5.669 1.00 . A A . 57 ARG NH1 1 1
13 19923 1 1 57 ARG NH2 N -11.449 -5.738 7.095 1.00 . A A . 57 ARG NH2 1 1
13 19924 1 1 57 ARG O O -3.746 -1.496 7.037 1.00 . A A . 57 ARG O 1 1
13 19925 1 1 58 PHE C C -1.112 -4.441 7.542 1.00 . A A . 58 PHE C 1 1
13 19926 1 1 58 PHE CA C -1.772 -3.160 8.044 1.00 . A A . 58 PHE CA 1 1
13 19927 1 1 58 PHE CB C -1.142 -2.735 9.372 1.00 . A A . 58 PHE CB 1 1
13 19928 1 1 58 PHE CD1 C -2.364 -0.649 10.044 1.00 . A A . 58 PHE CD1 1 1
13 19929 1 1 58 PHE CD2 C -0.074 -0.464 9.407 1.00 . A A . 58 PHE CD2 1 1
13 19930 1 1 58 PHE CE1 C -2.415 0.714 10.266 1.00 . A A . 58 PHE CE1 1 1
13 19931 1 1 58 PHE CE2 C -0.119 0.899 9.627 1.00 . A A . 58 PHE CE2 1 1
13 19932 1 1 58 PHE CG C -1.194 -1.253 9.612 1.00 . A A . 58 PHE CG 1 1
13 19933 1 1 58 PHE CZ C -1.291 1.489 10.059 1.00 . A A . 58 PHE CZ 1 1
13 19934 1 1 58 PHE H H -3.540 -4.118 8.706 1.00 . A A . 58 PHE H 1 1
13 19935 1 1 58 PHE HA H -1.617 -2.380 7.315 1.00 . A A . 58 PHE HA 1 1
13 19936 1 1 58 PHE HB2 H -1.664 -3.221 10.182 1.00 . A A . 58 PHE HB2 1 1
13 19937 1 1 58 PHE HB3 H -0.106 -3.038 9.383 1.00 . A A . 58 PHE HB3 1 1
13 19938 1 1 58 PHE HD1 H -3.244 -1.254 10.208 1.00 . A A . 58 PHE HD1 1 1
13 19939 1 1 58 PHE HD2 H 0.844 -0.925 9.070 1.00 . A A . 58 PHE HD2 1 1
13 19940 1 1 58 PHE HE1 H -3.332 1.173 10.603 1.00 . A A . 58 PHE HE1 1 1
13 19941 1 1 58 PHE HE2 H 0.762 1.502 9.464 1.00 . A A . 58 PHE HE2 1 1
13 19942 1 1 58 PHE HZ H -1.328 2.554 10.230 1.00 . A A . 58 PHE HZ 1 1
13 19943 1 1 58 PHE N N -3.210 -3.345 8.202 1.00 . A A . 58 PHE N 1 1
13 19944 1 1 58 PHE O O -1.378 -5.531 8.050 1.00 . A A . 58 PHE O 1 1
13 19945 1 1 59 LEU C C 1.959 -5.233 5.997 1.00 . A A . 59 LEU C 1 1
13 19946 1 1 59 LEU CA C 0.449 -5.447 5.968 1.00 . A A . 59 LEU CA 1 1
13 19947 1 1 59 LEU CB C -0.016 -5.687 4.531 1.00 . A A . 59 LEU CB 1 1
13 19948 1 1 59 LEU CD1 C 0.471 -8.071 3.929 1.00 . A A . 59 LEU CD1 1 1
13 19949 1 1 59 LEU CD2 C 0.740 -6.272 2.213 1.00 . A A . 59 LEU CD2 1 1
13 19950 1 1 59 LEU CG C 0.856 -6.620 3.690 1.00 . A A . 59 LEU CG 1 1
13 19951 1 1 59 LEU H H -0.079 -3.408 6.177 1.00 . A A . 59 LEU H 1 1
13 19952 1 1 59 LEU HA H 0.209 -6.314 6.565 1.00 . A A . 59 LEU HA 1 1
13 19953 1 1 59 LEU HB2 H -1.008 -6.109 4.570 1.00 . A A . 59 LEU HB2 1 1
13 19954 1 1 59 LEU HB3 H -0.054 -4.729 4.032 1.00 . A A . 59 LEU HB3 1 1
13 19955 1 1 59 LEU HD11 H -0.582 -8.202 3.731 1.00 . A A . 59 LEU HD11 1 1
13 19956 1 1 59 LEU HD12 H 0.679 -8.334 4.956 1.00 . A A . 59 LEU HD12 1 1
13 19957 1 1 59 LEU HD13 H 1.044 -8.709 3.272 1.00 . A A . 59 LEU HD13 1 1
13 19958 1 1 59 LEU HD21 H 1.563 -6.715 1.673 1.00 . A A . 59 LEU HD21 1 1
13 19959 1 1 59 LEU HD22 H 0.767 -5.198 2.093 1.00 . A A . 59 LEU HD22 1 1
13 19960 1 1 59 LEU HD23 H -0.193 -6.654 1.826 1.00 . A A . 59 LEU HD23 1 1
13 19961 1 1 59 LEU HG H 1.890 -6.497 3.982 1.00 . A A . 59 LEU HG 1 1
13 19962 1 1 59 LEU N N -0.250 -4.302 6.541 1.00 . A A . 59 LEU N 1 1
13 19963 1 1 59 LEU O O 2.483 -4.335 5.338 1.00 . A A . 59 LEU O 1 1
13 19964 1 1 60 LYS C C 4.790 -6.853 5.837 1.00 . A A . 60 LYS C 1 1
13 19965 1 1 60 LYS CA C 4.105 -5.972 6.877 1.00 . A A . 60 LYS CA 1 1
13 19966 1 1 60 LYS CB C 4.555 -6.379 8.282 1.00 . A A . 60 LYS CB 1 1
13 19967 1 1 60 LYS CD C 4.135 -5.930 10.718 1.00 . A A . 60 LYS CD 1 1
13 19968 1 1 60 LYS CE C 3.836 -4.871 11.767 1.00 . A A . 60 LYS CE 1 1
13 19969 1 1 60 LYS CG C 4.291 -5.317 9.336 1.00 . A A . 60 LYS CG 1 1
13 19970 1 1 60 LYS H H 2.180 -6.763 7.266 1.00 . A A . 60 LYS H 1 1
13 19971 1 1 60 LYS HA H 4.386 -4.945 6.702 1.00 . A A . 60 LYS HA 1 1
13 19972 1 1 60 LYS HB2 H 4.032 -7.279 8.568 1.00 . A A . 60 LYS HB2 1 1
13 19973 1 1 60 LYS HB3 H 5.617 -6.581 8.263 1.00 . A A . 60 LYS HB3 1 1
13 19974 1 1 60 LYS HD2 H 3.322 -6.641 10.698 1.00 . A A . 60 LYS HD2 1 1
13 19975 1 1 60 LYS HD3 H 5.052 -6.438 10.983 1.00 . A A . 60 LYS HD3 1 1
13 19976 1 1 60 LYS HE2 H 4.731 -4.295 11.944 1.00 . A A . 60 LYS HE2 1 1
13 19977 1 1 60 LYS HE3 H 3.058 -4.222 11.392 1.00 . A A . 60 LYS HE3 1 1
13 19978 1 1 60 LYS HG2 H 5.120 -4.626 9.353 1.00 . A A . 60 LYS HG2 1 1
13 19979 1 1 60 LYS HG3 H 3.384 -4.789 9.082 1.00 . A A . 60 LYS HG3 1 1
13 19980 1 1 60 LYS HZ1 H 4.031 -6.241 13.331 1.00 . A A . 60 LYS HZ1 1 1
13 19981 1 1 60 LYS HZ2 H 2.428 -5.864 12.948 1.00 . A A . 60 LYS HZ2 1 1
13 19982 1 1 60 LYS HZ3 H 3.376 -4.753 13.801 1.00 . A A . 60 LYS HZ3 1 1
13 19983 1 1 60 LYS N N 2.655 -6.066 6.764 1.00 . A A . 60 LYS N 1 1
13 19984 1 1 60 LYS NZ N 3.386 -5.474 13.052 1.00 . A A . 60 LYS NZ 1 1
13 19985 1 1 60 LYS O O 4.584 -8.067 5.803 1.00 . A A . 60 LYS O 1 1
13 19986 1 1 61 THR C C 7.796 -6.566 3.915 1.00 . A A . 61 THR C 1 1
13 19987 1 1 61 THR CA C 6.324 -6.964 3.951 1.00 . A A . 61 THR CA 1 1
13 19988 1 1 61 THR CB C 5.703 -6.716 2.563 1.00 . A A . 61 THR CB 1 1
13 19989 1 1 61 THR CG2 C 5.805 -5.248 2.179 1.00 . A A . 61 THR CG2 1 1
13 19990 1 1 61 THR H H 5.732 -5.267 5.069 1.00 . A A . 61 THR H 1 1
13 19991 1 1 61 THR HA H 6.252 -8.019 4.172 1.00 . A A . 61 THR HA 1 1
13 19992 1 1 61 THR HB H 4.659 -6.993 2.598 1.00 . A A . 61 THR HB 1 1
13 19993 1 1 61 THR HG1 H 5.713 -7.928 1.007 1.00 . A A . 61 THR HG1 1 1
13 19994 1 1 61 THR HG21 H 5.515 -4.635 3.020 1.00 . A A . 61 THR HG21 1 1
13 19995 1 1 61 THR HG22 H 5.149 -5.048 1.345 1.00 . A A . 61 THR HG22 1 1
13 19996 1 1 61 THR HG23 H 6.822 -5.019 1.900 1.00 . A A . 61 THR HG23 1 1
13 19997 1 1 61 THR N N 5.608 -6.236 4.991 1.00 . A A . 61 THR N 1 1
13 19998 1 1 61 THR O O 8.151 -5.433 4.240 1.00 . A A . 61 THR O 1 1
13 19999 1 1 61 THR OG1 O 6.366 -7.519 1.580 1.00 . A A . 61 THR OG1 1 1
13 20000 1 1 62 SER C C 10.535 -7.123 1.990 1.00 . A A . 62 SER C 1 1
13 20001 1 1 62 SER CA C 10.082 -7.253 3.441 1.00 . A A . 62 SER CA 1 1
13 20002 1 1 62 SER CB C 10.856 -8.379 4.130 1.00 . A A . 62 SER CB 1 1
13 20003 1 1 62 SER H H 8.304 -8.389 3.270 1.00 . A A . 62 SER H 1 1
13 20004 1 1 62 SER HA H 10.283 -6.324 3.954 1.00 . A A . 62 SER HA 1 1
13 20005 1 1 62 SER HB2 H 11.826 -8.014 4.430 1.00 . A A . 62 SER HB2 1 1
13 20006 1 1 62 SER HB3 H 10.309 -8.707 5.002 1.00 . A A . 62 SER HB3 1 1
13 20007 1 1 62 SER HG H 10.332 -9.489 2.603 1.00 . A A . 62 SER HG 1 1
13 20008 1 1 62 SER N N 8.648 -7.505 3.517 1.00 . A A . 62 SER N 1 1
13 20009 1 1 62 SER O O 11.658 -7.489 1.645 1.00 . A A . 62 SER O 1 1
13 20010 1 1 62 SER OG O 11.033 -9.483 3.259 1.00 . A A . 62 SER OG 1 1
13 20011 1 1 63 GLU C C 9.275 -5.175 -0.822 1.00 . A A . 63 GLU C 1 1
13 20012 1 1 63 GLU CA C 9.960 -6.421 -0.268 1.00 . A A . 63 GLU CA 1 1
13 20013 1 1 63 GLU CB C 9.526 -7.652 -1.067 1.00 . A A . 63 GLU CB 1 1
13 20014 1 1 63 GLU CD C 11.675 -8.919 -0.668 1.00 . A A . 63 GLU CD 1 1
13 20015 1 1 63 GLU CG C 10.162 -8.946 -0.584 1.00 . A A . 63 GLU CG 1 1
13 20016 1 1 63 GLU H H 8.772 -6.327 1.481 1.00 . A A . 63 GLU H 1 1
13 20017 1 1 63 GLU HA H 11.029 -6.301 -0.362 1.00 . A A . 63 GLU HA 1 1
13 20018 1 1 63 GLU HB2 H 8.454 -7.753 -0.995 1.00 . A A . 63 GLU HB2 1 1
13 20019 1 1 63 GLU HB3 H 9.797 -7.508 -2.102 1.00 . A A . 63 GLU HB3 1 1
13 20020 1 1 63 GLU HG2 H 9.876 -9.110 0.444 1.00 . A A . 63 GLU HG2 1 1
13 20021 1 1 63 GLU HG3 H 9.797 -9.760 -1.192 1.00 . A A . 63 GLU HG3 1 1
13 20022 1 1 63 GLU N N 9.652 -6.599 1.146 1.00 . A A . 63 GLU N 1 1
13 20023 1 1 63 GLU O O 8.528 -4.500 -0.116 1.00 . A A . 63 GLU O 1 1
13 20024 1 1 63 GLU OE1 O 12.212 -8.118 -1.461 1.00 . A A . 63 GLU OE1 1 1
13 20025 1 1 63 GLU OE2 O 12.323 -9.699 0.062 1.00 . A A . 63 GLU OE2 1 1
13 20026 1 1 64 ASN C C 7.699 -4.101 -3.525 1.00 . A A . 64 ASN C 1 1
13 20027 1 1 64 ASN CA C 8.948 -3.712 -2.739 1.00 . A A . 64 ASN CA 1 1
13 20028 1 1 64 ASN CB C 9.965 -3.052 -3.672 1.00 . A A . 64 ASN CB 1 1
13 20029 1 1 64 ASN CG C 10.082 -3.772 -5.002 1.00 . A A . 64 ASN CG 1 1
13 20030 1 1 64 ASN H H 10.142 -5.454 -2.602 1.00 . A A . 64 ASN H 1 1
13 20031 1 1 64 ASN HA H 8.670 -3.009 -1.969 1.00 . A A . 64 ASN HA 1 1
13 20032 1 1 64 ASN HB2 H 9.662 -2.033 -3.862 1.00 . A A . 64 ASN HB2 1 1
13 20033 1 1 64 ASN HB3 H 10.935 -3.053 -3.197 1.00 . A A . 64 ASN HB3 1 1
13 20034 1 1 64 ASN HD21 H 10.970 -2.186 -5.810 1.00 . A A . 64 ASN HD21 1 1
13 20035 1 1 64 ASN HD22 H 10.746 -3.539 -6.861 1.00 . A A . 64 ASN HD22 1 1
13 20036 1 1 64 ASN N N 9.538 -4.877 -2.090 1.00 . A A . 64 ASN N 1 1
13 20037 1 1 64 ASN ND2 N 10.658 -3.098 -5.991 1.00 . A A . 64 ASN ND2 1 1
13 20038 1 1 64 ASN O O 7.307 -3.413 -4.467 1.00 . A A . 64 ASN O 1 1
13 20039 1 1 64 ASN OD1 O 9.661 -4.920 -5.138 1.00 . A A . 64 ASN OD1 1 1
13 20040 1 1 65 ARG C C 4.999 -6.483 -2.830 1.00 . A A . 65 ARG C 1 1
13 20041 1 1 65 ARG CA C 5.874 -5.688 -3.795 1.00 . A A . 65 ARG CA 1 1
13 20042 1 1 65 ARG CB C 6.244 -6.556 -4.999 1.00 . A A . 65 ARG CB 1 1
13 20043 1 1 65 ARG CD C 8.048 -8.102 -5.819 1.00 . A A . 65 ARG CD 1 1
13 20044 1 1 65 ARG CG C 7.150 -7.726 -4.650 1.00 . A A . 65 ARG CG 1 1
13 20045 1 1 65 ARG CZ C 7.872 -9.244 -7.988 1.00 . A A . 65 ARG CZ 1 1
13 20046 1 1 65 ARG H H 7.439 -5.713 -2.371 1.00 . A A . 65 ARG H 1 1
13 20047 1 1 65 ARG HA H 5.320 -4.828 -4.140 1.00 . A A . 65 ARG HA 1 1
13 20048 1 1 65 ARG HB2 H 5.338 -6.950 -5.436 1.00 . A A . 65 ARG HB2 1 1
13 20049 1 1 65 ARG HB3 H 6.749 -5.942 -5.729 1.00 . A A . 65 ARG HB3 1 1
13 20050 1 1 65 ARG HD2 H 8.429 -7.198 -6.269 1.00 . A A . 65 ARG HD2 1 1
13 20051 1 1 65 ARG HD3 H 8.872 -8.693 -5.446 1.00 . A A . 65 ARG HD3 1 1
13 20052 1 1 65 ARG HE H 6.405 -9.122 -6.643 1.00 . A A . 65 ARG HE 1 1
13 20053 1 1 65 ARG HG2 H 7.769 -7.451 -3.809 1.00 . A A . 65 ARG HG2 1 1
13 20054 1 1 65 ARG HG3 H 6.539 -8.577 -4.388 1.00 . A A . 65 ARG HG3 1 1
13 20055 1 1 65 ARG HH11 H 9.667 -8.395 -7.618 1.00 . A A . 65 ARG HH11 1 1
13 20056 1 1 65 ARG HH12 H 9.529 -9.203 -9.144 1.00 . A A . 65 ARG HH12 1 1
13 20057 1 1 65 ARG HH21 H 6.211 -10.189 -8.649 1.00 . A A . 65 ARG HH21 1 1
13 20058 1 1 65 ARG HH22 H 7.563 -10.223 -9.730 1.00 . A A . 65 ARG HH22 1 1
13 20059 1 1 65 ARG N N 7.078 -5.207 -3.129 1.00 . A A . 65 ARG N 1 1
13 20060 1 1 65 ARG NE N 7.333 -8.872 -6.833 1.00 . A A . 65 ARG NE 1 1
13 20061 1 1 65 ARG NH1 N 9.125 -8.920 -8.274 1.00 . A A . 65 ARG NH1 1 1
13 20062 1 1 65 ARG NH2 N 7.157 -9.943 -8.861 1.00 . A A . 65 ARG NH2 1 1
13 20063 1 1 65 ARG O O 5.486 -7.349 -2.106 1.00 . A A . 65 ARG O 1 1
13 20064 1 1 66 ALA C C 1.536 -7.337 -2.729 1.00 . A A . 66 ALA C 1 1
13 20065 1 1 66 ALA CA C 2.762 -6.867 -1.953 1.00 . A A . 66 ALA CA 1 1
13 20066 1 1 66 ALA CB C 2.346 -5.957 -0.807 1.00 . A A . 66 ALA CB 1 1
13 20067 1 1 66 ALA H H 3.376 -5.480 -3.428 1.00 . A A . 66 ALA H 1 1
13 20068 1 1 66 ALA HA H 3.262 -7.728 -1.534 1.00 . A A . 66 ALA HA 1 1
13 20069 1 1 66 ALA HB1 H 3.113 -5.966 -0.046 1.00 . A A . 66 ALA HB1 1 1
13 20070 1 1 66 ALA HB2 H 2.215 -4.951 -1.175 1.00 . A A . 66 ALA HB2 1 1
13 20071 1 1 66 ALA HB3 H 1.417 -6.311 -0.386 1.00 . A A . 66 ALA HB3 1 1
13 20072 1 1 66 ALA N N 3.705 -6.180 -2.827 1.00 . A A . 66 ALA N 1 1
13 20073 1 1 66 ALA O O 1.320 -6.931 -3.870 1.00 . A A . 66 ALA O 1 1
13 20074 1 1 67 GLU C C -1.642 -8.708 -1.766 1.00 . A A . 67 GLU C 1 1
13 20075 1 1 67 GLU CA C -0.465 -8.722 -2.737 1.00 . A A . 67 GLU CA 1 1
13 20076 1 1 67 GLU CB C -0.222 -10.146 -3.240 1.00 . A A . 67 GLU CB 1 1
13 20077 1 1 67 GLU CD C -0.946 -11.856 -4.953 1.00 . A A . 67 GLU CD 1 1
13 20078 1 1 67 GLU CG C -1.371 -10.705 -4.062 1.00 . A A . 67 GLU CG 1 1
13 20079 1 1 67 GLU H H 0.964 -8.483 -1.193 1.00 . A A . 67 GLU H 1 1
13 20080 1 1 67 GLU HA H -0.701 -8.088 -3.578 1.00 . A A . 67 GLU HA 1 1
13 20081 1 1 67 GLU HB2 H 0.668 -10.152 -3.852 1.00 . A A . 67 GLU HB2 1 1
13 20082 1 1 67 GLU HB3 H -0.067 -10.794 -2.390 1.00 . A A . 67 GLU HB3 1 1
13 20083 1 1 67 GLU HG2 H -2.141 -11.055 -3.391 1.00 . A A . 67 GLU HG2 1 1
13 20084 1 1 67 GLU HG3 H -1.770 -9.916 -4.684 1.00 . A A . 67 GLU HG3 1 1
13 20085 1 1 67 GLU N N 0.738 -8.196 -2.103 1.00 . A A . 67 GLU N 1 1
13 20086 1 1 67 GLU O O -1.562 -9.260 -0.667 1.00 . A A . 67 GLU O 1 1
13 20087 1 1 67 GLU OE1 O -0.544 -12.908 -4.411 1.00 . A A . 67 GLU OE1 1 1
13 20088 1 1 67 GLU OE2 O -1.013 -11.706 -6.191 1.00 . A A . 67 GLU OE2 1 1
13 20089 1 1 68 LEU C C -5.062 -8.824 -1.929 1.00 . A A . 68 LEU C 1 1
13 20090 1 1 68 LEU CA C -3.929 -7.986 -1.345 1.00 . A A . 68 LEU CA 1 1
13 20091 1 1 68 LEU CB C -4.374 -6.529 -1.209 1.00 . A A . 68 LEU CB 1 1
13 20092 1 1 68 LEU CD1 C -3.843 -4.111 -0.815 1.00 . A A . 68 LEU CD1 1 1
13 20093 1 1 68 LEU CD2 C -2.672 -5.878 0.512 1.00 . A A . 68 LEU CD2 1 1
13 20094 1 1 68 LEU CG C -3.283 -5.525 -0.836 1.00 . A A . 68 LEU CG 1 1
13 20095 1 1 68 LEU H H -2.738 -7.653 -3.062 1.00 . A A . 68 LEU H 1 1
13 20096 1 1 68 LEU HA H -3.680 -8.370 -0.367 1.00 . A A . 68 LEU HA 1 1
13 20097 1 1 68 LEU HB2 H -4.796 -6.223 -2.154 1.00 . A A . 68 LEU HB2 1 1
13 20098 1 1 68 LEU HB3 H -5.138 -6.487 -0.446 1.00 . A A . 68 LEU HB3 1 1
13 20099 1 1 68 LEU HD11 H -3.045 -3.411 -0.620 1.00 . A A . 68 LEU HD11 1 1
13 20100 1 1 68 LEU HD12 H -4.590 -4.031 -0.040 1.00 . A A . 68 LEU HD12 1 1
13 20101 1 1 68 LEU HD13 H -4.291 -3.888 -1.772 1.00 . A A . 68 LEU HD13 1 1
13 20102 1 1 68 LEU HD21 H -2.925 -5.114 1.233 1.00 . A A . 68 LEU HD21 1 1
13 20103 1 1 68 LEU HD22 H -1.598 -5.940 0.415 1.00 . A A . 68 LEU HD22 1 1
13 20104 1 1 68 LEU HD23 H -3.059 -6.830 0.845 1.00 . A A . 68 LEU HD23 1 1
13 20105 1 1 68 LEU HG H -2.499 -5.562 -1.579 1.00 . A A . 68 LEU HG 1 1
13 20106 1 1 68 LEU N N -2.734 -8.073 -2.178 1.00 . A A . 68 LEU N 1 1
13 20107 1 1 68 LEU O O -5.719 -8.415 -2.886 1.00 . A A . 68 LEU O 1 1
13 20108 1 1 69 ARG C C -7.589 -10.750 -0.943 1.00 . A A . 69 ARG C 1 1
13 20109 1 1 69 ARG CA C -6.339 -10.891 -1.806 1.00 . A A . 69 ARG CA 1 1
13 20110 1 1 69 ARG CB C -5.852 -12.342 -1.784 1.00 . A A . 69 ARG CB 1 1
13 20111 1 1 69 ARG CD C -4.391 -14.106 -2.816 1.00 . A A . 69 ARG CD 1 1
13 20112 1 1 69 ARG CG C -4.950 -12.699 -2.954 1.00 . A A . 69 ARG CG 1 1
13 20113 1 1 69 ARG CZ C -5.238 -16.322 -2.168 1.00 . A A . 69 ARG CZ 1 1
13 20114 1 1 69 ARG H H -4.727 -10.267 -0.585 1.00 . A A . 69 ARG H 1 1
13 20115 1 1 69 ARG HA H -6.585 -10.619 -2.822 1.00 . A A . 69 ARG HA 1 1
13 20116 1 1 69 ARG HB2 H -5.303 -12.511 -0.870 1.00 . A A . 69 ARG HB2 1 1
13 20117 1 1 69 ARG HB3 H -6.710 -12.997 -1.806 1.00 . A A . 69 ARG HB3 1 1
13 20118 1 1 69 ARG HD2 H -3.825 -14.343 -3.705 1.00 . A A . 69 ARG HD2 1 1
13 20119 1 1 69 ARG HD3 H -3.740 -14.138 -1.956 1.00 . A A . 69 ARG HD3 1 1
13 20120 1 1 69 ARG HE H -6.356 -14.846 -2.908 1.00 . A A . 69 ARG HE 1 1
13 20121 1 1 69 ARG HG2 H -5.521 -12.639 -3.869 1.00 . A A . 69 ARG HG2 1 1
13 20122 1 1 69 ARG HG3 H -4.131 -11.997 -2.992 1.00 . A A . 69 ARG HG3 1 1
13 20123 1 1 69 ARG HH11 H -3.253 -16.058 -1.899 1.00 . A A . 69 ARG HH11 1 1
13 20124 1 1 69 ARG HH12 H -3.863 -17.615 -1.445 1.00 . A A . 69 ARG HH12 1 1
13 20125 1 1 69 ARG HH21 H -7.171 -16.892 -2.315 1.00 . A A . 69 ARG HH21 1 1
13 20126 1 1 69 ARG HH22 H -6.092 -18.089 -1.683 1.00 . A A . 69 ARG HH22 1 1
13 20127 1 1 69 ARG N N -5.285 -9.996 -1.345 1.00 . A A . 69 ARG N 1 1
13 20128 1 1 69 ARG NE N -5.447 -15.101 -2.649 1.00 . A A . 69 ARG NE 1 1
13 20129 1 1 69 ARG NH1 N -4.018 -16.696 -1.808 1.00 . A A . 69 ARG NH1 1 1
13 20130 1 1 69 ARG NH2 N -6.250 -17.170 -2.045 1.00 . A A . 69 ARG NH2 1 1
13 20131 1 1 69 ARG O O -7.500 -10.565 0.270 1.00 . A A . 69 ARG O 1 1
13 20132 1 1 70 GLY C C -10.409 -9.273 -0.629 1.00 . A A . 70 GLY C 1 1
13 20133 1 1 70 GLY CA C -10.005 -10.717 -0.852 1.00 . A A . 70 GLY CA 1 1
13 20134 1 1 70 GLY H H -8.764 -10.987 -2.546 1.00 . A A . 70 GLY H 1 1
13 20135 1 1 70 GLY HA2 H -10.783 -11.215 -1.412 1.00 . A A . 70 GLY HA2 1 1
13 20136 1 1 70 GLY HA3 H -9.900 -11.202 0.107 1.00 . A A . 70 GLY HA3 1 1
13 20137 1 1 70 GLY N N -8.754 -10.838 -1.578 1.00 . A A . 70 GLY N 1 1
13 20138 1 1 70 GLY O O -10.274 -8.747 0.476 1.00 . A A . 70 GLY O 1 1
13 20139 1 1 71 LEU C C -12.666 -7.030 -2.295 1.00 . A A . 71 LEU C 1 1
13 20140 1 1 71 LEU CA C -11.326 -7.236 -1.595 1.00 . A A . 71 LEU CA 1 1
13 20141 1 1 71 LEU CB C -10.268 -6.322 -2.215 1.00 . A A . 71 LEU CB 1 1
13 20142 1 1 71 LEU CD1 C -7.837 -6.162 -2.805 1.00 . A A . 71 LEU CD1 1 1
13 20143 1 1 71 LEU CD2 C -8.588 -5.682 -0.468 1.00 . A A . 71 LEU CD2 1 1
13 20144 1 1 71 LEU CG C -8.836 -6.518 -1.715 1.00 . A A . 71 LEU CG 1 1
13 20145 1 1 71 LEU H H -10.986 -9.102 -2.535 1.00 . A A . 71 LEU H 1 1
13 20146 1 1 71 LEU HA H -11.438 -6.987 -0.550 1.00 . A A . 71 LEU HA 1 1
13 20147 1 1 71 LEU HB2 H -10.271 -6.489 -3.282 1.00 . A A . 71 LEU HB2 1 1
13 20148 1 1 71 LEU HB3 H -10.554 -5.300 -2.012 1.00 . A A . 71 LEU HB3 1 1
13 20149 1 1 71 LEU HD11 H -6.845 -6.114 -2.382 1.00 . A A . 71 LEU HD11 1 1
13 20150 1 1 71 LEU HD12 H -8.094 -5.203 -3.230 1.00 . A A . 71 LEU HD12 1 1
13 20151 1 1 71 LEU HD13 H -7.863 -6.916 -3.578 1.00 . A A . 71 LEU HD13 1 1
13 20152 1 1 71 LEU HD21 H -9.417 -5.005 -0.318 1.00 . A A . 71 LEU HD21 1 1
13 20153 1 1 71 LEU HD22 H -7.677 -5.114 -0.590 1.00 . A A . 71 LEU HD22 1 1
13 20154 1 1 71 LEU HD23 H -8.495 -6.333 0.388 1.00 . A A . 71 LEU HD23 1 1
13 20155 1 1 71 LEU HG H -8.691 -7.558 -1.457 1.00 . A A . 71 LEU HG 1 1
13 20156 1 1 71 LEU N N -10.903 -8.630 -1.681 1.00 . A A . 71 LEU N 1 1
13 20157 1 1 71 LEU O O -13.242 -7.968 -2.846 1.00 . A A . 71 LEU O 1 1
13 20158 1 1 72 LYS C C -14.232 -4.415 -3.996 1.00 . A A . 72 LYS C 1 1
13 20159 1 1 72 LYS CA C -14.426 -5.463 -2.906 1.00 . A A . 72 LYS CA 1 1
13 20160 1 1 72 LYS CB C -15.422 -4.951 -1.863 1.00 . A A . 72 LYS CB 1 1
13 20161 1 1 72 LYS CD C -17.014 -5.581 -0.024 1.00 . A A . 72 LYS CD 1 1
13 20162 1 1 72 LYS CE C -18.278 -5.965 -0.778 1.00 . A A . 72 LYS CE 1 1
13 20163 1 1 72 LYS CG C -15.765 -5.975 -0.794 1.00 . A A . 72 LYS CG 1 1
13 20164 1 1 72 LYS H H -12.650 -5.089 -1.815 1.00 . A A . 72 LYS H 1 1
13 20165 1 1 72 LYS HA H -14.818 -6.363 -3.354 1.00 . A A . 72 LYS HA 1 1
13 20166 1 1 72 LYS HB2 H -15.003 -4.082 -1.378 1.00 . A A . 72 LYS HB2 1 1
13 20167 1 1 72 LYS HB3 H -16.336 -4.667 -2.365 1.00 . A A . 72 LYS HB3 1 1
13 20168 1 1 72 LYS HD2 H -17.011 -6.084 0.931 1.00 . A A . 72 LYS HD2 1 1
13 20169 1 1 72 LYS HD3 H -17.008 -4.511 0.131 1.00 . A A . 72 LYS HD3 1 1
13 20170 1 1 72 LYS HE2 H -19.095 -5.361 -0.414 1.00 . A A . 72 LYS HE2 1 1
13 20171 1 1 72 LYS HE3 H -18.127 -5.770 -1.829 1.00 . A A . 72 LYS HE3 1 1
13 20172 1 1 72 LYS HG2 H -15.933 -6.932 -1.266 1.00 . A A . 72 LYS HG2 1 1
13 20173 1 1 72 LYS HG3 H -14.936 -6.052 -0.104 1.00 . A A . 72 LYS HG3 1 1
13 20174 1 1 72 LYS HZ1 H -18.299 -7.728 0.341 1.00 . A A . 72 LYS HZ1 1 1
13 20175 1 1 72 LYS HZ2 H -18.151 -7.976 -1.326 1.00 . A A . 72 LYS HZ2 1 1
13 20176 1 1 72 LYS HZ3 H -19.646 -7.539 -0.665 1.00 . A A . 72 LYS HZ3 1 1
13 20177 1 1 72 LYS N N -13.156 -5.795 -2.271 1.00 . A A . 72 LYS N 1 1
13 20178 1 1 72 LYS NZ N -18.618 -7.403 -0.594 1.00 . A A . 72 LYS NZ 1 1
13 20179 1 1 72 LYS O O -14.086 -3.227 -3.709 1.00 . A A . 72 LYS O 1 1
13 20180 1 1 73 ARG C C -15.034 -2.793 -6.304 1.00 . A A . 73 ARG C 1 1
13 20181 1 1 73 ARG CA C -14.056 -3.962 -6.381 1.00 . A A . 73 ARG CA 1 1
13 20182 1 1 73 ARG CB C -14.252 -4.719 -7.696 1.00 . A A . 73 ARG CB 1 1
13 20183 1 1 73 ARG CD C -15.859 -5.832 -9.276 1.00 . A A . 73 ARG CD 1 1
13 20184 1 1 73 ARG CG C -15.656 -5.274 -7.876 1.00 . A A . 73 ARG CG 1 1
13 20185 1 1 73 ARG CZ C -17.610 -6.985 -10.560 1.00 . A A . 73 ARG CZ 1 1
13 20186 1 1 73 ARG H H -14.353 -5.821 -5.413 1.00 . A A . 73 ARG H 1 1
13 20187 1 1 73 ARG HA H -13.048 -3.576 -6.345 1.00 . A A . 73 ARG HA 1 1
13 20188 1 1 73 ARG HB2 H -14.046 -4.049 -8.518 1.00 . A A . 73 ARG HB2 1 1
13 20189 1 1 73 ARG HB3 H -13.555 -5.543 -7.730 1.00 . A A . 73 ARG HB3 1 1
13 20190 1 1 73 ARG HD2 H -15.656 -5.051 -9.993 1.00 . A A . 73 ARG HD2 1 1
13 20191 1 1 73 ARG HD3 H -15.169 -6.648 -9.427 1.00 . A A . 73 ARG HD3 1 1
13 20192 1 1 73 ARG HE H -17.877 -6.138 -8.774 1.00 . A A . 73 ARG HE 1 1
13 20193 1 1 73 ARG HG2 H -15.814 -6.066 -7.158 1.00 . A A . 73 ARG HG2 1 1
13 20194 1 1 73 ARG HG3 H -16.370 -4.483 -7.705 1.00 . A A . 73 ARG HG3 1 1
13 20195 1 1 73 ARG HH11 H -15.797 -6.936 -11.448 1.00 . A A . 73 ARG HH11 1 1
13 20196 1 1 73 ARG HH12 H -17.040 -7.746 -12.343 1.00 . A A . 73 ARG HH12 1 1
13 20197 1 1 73 ARG HH21 H -19.522 -7.202 -9.942 1.00 . A A . 73 ARG HH21 1 1
13 20198 1 1 73 ARG HH22 H -19.159 -7.896 -11.485 1.00 . A A . 73 ARG HH22 1 1
13 20199 1 1 73 ARG N N -14.232 -4.862 -5.248 1.00 . A A . 73 ARG N 1 1
13 20200 1 1 73 ARG NE N -17.221 -6.318 -9.479 1.00 . A A . 73 ARG NE 1 1
13 20201 1 1 73 ARG NH1 N -16.745 -7.243 -11.530 1.00 . A A . 73 ARG NH1 1 1
13 20202 1 1 73 ARG NH2 N -18.867 -7.395 -10.671 1.00 . A A . 73 ARG NH2 1 1
13 20203 1 1 73 ARG O O -16.057 -2.870 -5.626 1.00 . A A . 73 ARG O 1 1
13 20204 1 1 74 GLY C C -15.325 0.355 -5.802 1.00 . A A . 74 GLY C 1 1
13 20205 1 1 74 GLY CA C -15.569 -0.540 -7.000 1.00 . A A . 74 GLY CA 1 1
13 20206 1 1 74 GLY H H -13.881 -1.705 -7.526 1.00 . A A . 74 GLY H 1 1
13 20207 1 1 74 GLY HA2 H -15.390 0.026 -7.902 1.00 . A A . 74 GLY HA2 1 1
13 20208 1 1 74 GLY HA3 H -16.599 -0.864 -6.989 1.00 . A A . 74 GLY HA3 1 1
13 20209 1 1 74 GLY N N -14.710 -1.710 -7.004 1.00 . A A . 74 GLY N 1 1
13 20210 1 1 74 GLY O O -15.152 1.565 -5.947 1.00 . A A . 74 GLY O 1 1
13 20211 1 1 75 ALA C C -13.738 1.223 -3.416 1.00 . A A . 75 ALA C 1 1
13 20212 1 1 75 ALA CA C -15.087 0.511 -3.385 1.00 . A A . 75 ALA CA 1 1
13 20213 1 1 75 ALA CB C -15.171 -0.412 -2.178 1.00 . A A . 75 ALA CB 1 1
13 20214 1 1 75 ALA H H -15.455 -1.208 -4.562 1.00 . A A . 75 ALA H 1 1
13 20215 1 1 75 ALA HA H -15.870 1.250 -3.297 1.00 . A A . 75 ALA HA 1 1
13 20216 1 1 75 ALA HB1 H -14.509 -1.253 -2.323 1.00 . A A . 75 ALA HB1 1 1
13 20217 1 1 75 ALA HB2 H -14.878 0.128 -1.291 1.00 . A A . 75 ALA HB2 1 1
13 20218 1 1 75 ALA HB3 H -16.185 -0.766 -2.067 1.00 . A A . 75 ALA HB3 1 1
13 20219 1 1 75 ALA N N -15.312 -0.240 -4.613 1.00 . A A . 75 ALA N 1 1
13 20220 1 1 75 ALA O O -12.689 0.583 -3.485 1.00 . A A . 75 ALA O 1 1
13 20221 1 1 76 SER C C -11.619 2.952 -2.254 1.00 . A A . 76 SER C 1 1
13 20222 1 1 76 SER CA C -12.554 3.350 -3.392 1.00 . A A . 76 SER CA 1 1
13 20223 1 1 76 SER CB C -12.892 4.838 -3.293 1.00 . A A . 76 SER CB 1 1
13 20224 1 1 76 SER H H -14.642 3.004 -3.311 1.00 . A A . 76 SER H 1 1
13 20225 1 1 76 SER HA H -12.057 3.164 -4.332 1.00 . A A . 76 SER HA 1 1
13 20226 1 1 76 SER HB2 H -13.653 4.983 -2.540 1.00 . A A . 76 SER HB2 1 1
13 20227 1 1 76 SER HB3 H -12.004 5.389 -3.018 1.00 . A A . 76 SER HB3 1 1
13 20228 1 1 76 SER HG H -12.753 5.979 -4.879 1.00 . A A . 76 SER HG 1 1
13 20229 1 1 76 SER N N -13.774 2.551 -3.365 1.00 . A A . 76 SER N 1 1
13 20230 1 1 76 SER O O -11.960 3.089 -1.078 1.00 . A A . 76 SER O 1 1
13 20231 1 1 76 SER OG O -13.374 5.335 -4.530 1.00 . A A . 76 SER OG 1 1
13 20232 1 1 77 TYR C C -8.181 2.872 -1.731 1.00 . A A . 77 TYR C 1 1
13 20233 1 1 77 TYR CA C -9.455 2.039 -1.621 1.00 . A A . 77 TYR CA 1 1
13 20234 1 1 77 TYR CB C -9.124 0.556 -1.797 1.00 . A A . 77 TYR CB 1 1
13 20235 1 1 77 TYR CD1 C -10.194 -0.527 0.218 1.00 . A A . 77 TYR CD1 1 1
13 20236 1 1 77 TYR CD2 C -11.035 -1.088 -1.940 1.00 . A A . 77 TYR CD2 1 1
13 20237 1 1 77 TYR CE1 C -11.117 -1.372 0.803 1.00 . A A . 77 TYR CE1 1 1
13 20238 1 1 77 TYR CE2 C -11.963 -1.935 -1.364 1.00 . A A . 77 TYR CE2 1 1
13 20239 1 1 77 TYR CG C -10.137 -0.370 -1.162 1.00 . A A . 77 TYR CG 1 1
13 20240 1 1 77 TYR CZ C -11.999 -2.073 0.008 1.00 . A A . 77 TYR CZ 1 1
13 20241 1 1 77 TYR H H -10.225 2.374 -3.563 1.00 . A A . 77 TYR H 1 1
13 20242 1 1 77 TYR HA H -9.885 2.188 -0.641 1.00 . A A . 77 TYR HA 1 1
13 20243 1 1 77 TYR HB2 H -9.081 0.326 -2.851 1.00 . A A . 77 TYR HB2 1 1
13 20244 1 1 77 TYR HB3 H -8.162 0.353 -1.350 1.00 . A A . 77 TYR HB3 1 1
13 20245 1 1 77 TYR HD1 H -9.501 0.024 0.838 1.00 . A A . 77 TYR HD1 1 1
13 20246 1 1 77 TYR HD2 H -11.004 -0.978 -3.015 1.00 . A A . 77 TYR HD2 1 1
13 20247 1 1 77 TYR HE1 H -11.146 -1.481 1.877 1.00 . A A . 77 TYR HE1 1 1
13 20248 1 1 77 TYR HE2 H -12.653 -2.484 -1.986 1.00 . A A . 77 TYR HE2 1 1
13 20249 1 1 77 TYR HH H -13.263 -3.519 -0.078 1.00 . A A . 77 TYR HH 1 1
13 20250 1 1 77 TYR N N -10.439 2.459 -2.611 1.00 . A A . 77 TYR N 1 1
13 20251 1 1 77 TYR O O -7.511 2.869 -2.764 1.00 . A A . 77 TYR O 1 1
13 20252 1 1 77 TYR OH O -12.920 -2.916 0.586 1.00 . A A . 77 TYR OH 1 1
13 20253 1 1 78 LEU C C -5.485 3.677 -0.006 1.00 . A A . 78 LEU C 1 1
13 20254 1 1 78 LEU CA C -6.660 4.422 -0.632 1.00 . A A . 78 LEU CA 1 1
13 20255 1 1 78 LEU CB C -6.934 5.710 0.146 1.00 . A A . 78 LEU CB 1 1
13 20256 1 1 78 LEU CD1 C -6.910 7.570 -1.535 1.00 . A A . 78 LEU CD1 1 1
13 20257 1 1 78 LEU CD2 C -8.929 6.109 -1.319 1.00 . A A . 78 LEU CD2 1 1
13 20258 1 1 78 LEU CG C -7.774 6.764 -0.577 1.00 . A A . 78 LEU CG 1 1
13 20259 1 1 78 LEU H H -8.426 3.545 0.135 1.00 . A A . 78 LEU H 1 1
13 20260 1 1 78 LEU HA H -6.409 4.673 -1.652 1.00 . A A . 78 LEU HA 1 1
13 20261 1 1 78 LEU HB2 H -7.450 5.443 1.055 1.00 . A A . 78 LEU HB2 1 1
13 20262 1 1 78 LEU HB3 H -5.981 6.156 0.392 1.00 . A A . 78 LEU HB3 1 1
13 20263 1 1 78 LEU HD11 H -7.430 8.472 -1.816 1.00 . A A . 78 LEU HD11 1 1
13 20264 1 1 78 LEU HD12 H -6.707 6.981 -2.418 1.00 . A A . 78 LEU HD12 1 1
13 20265 1 1 78 LEU HD13 H -5.979 7.826 -1.052 1.00 . A A . 78 LEU HD13 1 1
13 20266 1 1 78 LEU HD21 H -9.483 6.863 -1.859 1.00 . A A . 78 LEU HD21 1 1
13 20267 1 1 78 LEU HD22 H -9.582 5.621 -0.610 1.00 . A A . 78 LEU HD22 1 1
13 20268 1 1 78 LEU HD23 H -8.542 5.379 -2.014 1.00 . A A . 78 LEU HD23 1 1
13 20269 1 1 78 LEU HG H -8.188 7.447 0.152 1.00 . A A . 78 LEU HG 1 1
13 20270 1 1 78 LEU N N -7.853 3.584 -0.659 1.00 . A A . 78 LEU N 1 1
13 20271 1 1 78 LEU O O -5.364 3.602 1.217 1.00 . A A . 78 LEU O 1 1
13 20272 1 1 79 VAL C C -2.248 3.315 -0.223 1.00 . A A . 79 VAL C 1 1
13 20273 1 1 79 VAL CA C -3.451 2.393 -0.384 1.00 . A A . 79 VAL CA 1 1
13 20274 1 1 79 VAL CB C -3.083 1.250 -1.348 1.00 . A A . 79 VAL CB 1 1
13 20275 1 1 79 VAL CG1 C -1.839 0.521 -0.863 1.00 . A A . 79 VAL CG1 1 1
13 20276 1 1 79 VAL CG2 C -4.250 0.286 -1.502 1.00 . A A . 79 VAL CG2 1 1
13 20277 1 1 79 VAL H H -4.769 3.223 -1.817 1.00 . A A . 79 VAL H 1 1
13 20278 1 1 79 VAL HA H -3.693 1.961 0.577 1.00 . A A . 79 VAL HA 1 1
13 20279 1 1 79 VAL HB H -2.868 1.678 -2.316 1.00 . A A . 79 VAL HB 1 1
13 20280 1 1 79 VAL HG11 H -0.959 1.039 -1.215 1.00 . A A . 79 VAL HG11 1 1
13 20281 1 1 79 VAL HG12 H -1.836 0.495 0.217 1.00 . A A . 79 VAL HG12 1 1
13 20282 1 1 79 VAL HG13 H -1.840 -0.488 -1.248 1.00 . A A . 79 VAL HG13 1 1
13 20283 1 1 79 VAL HG21 H -5.176 0.842 -1.509 1.00 . A A . 79 VAL HG21 1 1
13 20284 1 1 79 VAL HG22 H -4.149 -0.257 -2.430 1.00 . A A . 79 VAL HG22 1 1
13 20285 1 1 79 VAL HG23 H -4.254 -0.410 -0.676 1.00 . A A . 79 VAL HG23 1 1
13 20286 1 1 79 VAL N N -4.619 3.129 -0.853 1.00 . A A . 79 VAL N 1 1
13 20287 1 1 79 VAL O O -1.977 4.153 -1.083 1.00 . A A . 79 VAL O 1 1
13 20288 1 1 80 GLN C C 0.833 3.106 1.557 1.00 . A A . 80 GLN C 1 1
13 20289 1 1 80 GLN CA C -0.356 3.974 1.157 1.00 . A A . 80 GLN CA 1 1
13 20290 1 1 80 GLN CB C -0.659 4.985 2.265 1.00 . A A . 80 GLN CB 1 1
13 20291 1 1 80 GLN CD C -1.190 7.424 2.655 1.00 . A A . 80 GLN CD 1 1
13 20292 1 1 80 GLN CG C -1.421 6.208 1.780 1.00 . A A . 80 GLN CG 1 1
13 20293 1 1 80 GLN H H -1.797 2.471 1.532 1.00 . A A . 80 GLN H 1 1
13 20294 1 1 80 GLN HA H -0.107 4.509 0.253 1.00 . A A . 80 GLN HA 1 1
13 20295 1 1 80 GLN HB2 H -1.248 4.499 3.028 1.00 . A A . 80 GLN HB2 1 1
13 20296 1 1 80 GLN HB3 H 0.273 5.317 2.697 1.00 . A A . 80 GLN HB3 1 1
13 20297 1 1 80 GLN HE21 H -1.806 8.623 1.194 1.00 . A A . 80 GLN HE21 1 1
13 20298 1 1 80 GLN HE22 H -1.330 9.407 2.658 1.00 . A A . 80 GLN HE22 1 1
13 20299 1 1 80 GLN HG2 H -1.101 6.441 0.775 1.00 . A A . 80 GLN HG2 1 1
13 20300 1 1 80 GLN HG3 H -2.477 5.980 1.777 1.00 . A A . 80 GLN HG3 1 1
13 20301 1 1 80 GLN N N -1.530 3.155 0.884 1.00 . A A . 80 GLN N 1 1
13 20302 1 1 80 GLN NE2 N -1.469 8.604 2.115 1.00 . A A . 80 GLN NE2 1 1
13 20303 1 1 80 GLN O O 0.786 2.395 2.561 1.00 . A A . 80 GLN O 1 1
13 20304 1 1 80 GLN OE1 O -0.765 7.304 3.805 1.00 . A A . 80 GLN OE1 1 1
13 20305 1 1 81 VAL C C 4.229 3.276 1.541 1.00 . A A . 81 VAL C 1 1
13 20306 1 1 81 VAL CA C 3.099 2.387 1.035 1.00 . A A . 81 VAL CA 1 1
13 20307 1 1 81 VAL CB C 3.576 1.636 -0.222 1.00 . A A . 81 VAL CB 1 1
13 20308 1 1 81 VAL CG1 C 4.735 0.711 0.116 1.00 . A A . 81 VAL CG1 1 1
13 20309 1 1 81 VAL CG2 C 2.427 0.858 -0.846 1.00 . A A . 81 VAL CG2 1 1
13 20310 1 1 81 VAL H H 1.875 3.752 -0.022 1.00 . A A . 81 VAL H 1 1
13 20311 1 1 81 VAL HA H 2.859 1.658 1.795 1.00 . A A . 81 VAL HA 1 1
13 20312 1 1 81 VAL HB H 3.923 2.363 -0.942 1.00 . A A . 81 VAL HB 1 1
13 20313 1 1 81 VAL HG11 H 4.434 0.027 0.896 1.00 . A A . 81 VAL HG11 1 1
13 20314 1 1 81 VAL HG12 H 5.019 0.152 -0.764 1.00 . A A . 81 VAL HG12 1 1
13 20315 1 1 81 VAL HG13 H 5.576 1.298 0.457 1.00 . A A . 81 VAL HG13 1 1
13 20316 1 1 81 VAL HG21 H 2.776 0.350 -1.732 1.00 . A A . 81 VAL HG21 1 1
13 20317 1 1 81 VAL HG22 H 2.057 0.131 -0.137 1.00 . A A . 81 VAL HG22 1 1
13 20318 1 1 81 VAL HG23 H 1.632 1.539 -1.110 1.00 . A A . 81 VAL HG23 1 1
13 20319 1 1 81 VAL N N 1.898 3.167 0.764 1.00 . A A . 81 VAL N 1 1
13 20320 1 1 81 VAL O O 4.462 4.363 1.012 1.00 . A A . 81 VAL O 1 1
13 20321 1 1 82 ARG C C 7.261 2.670 3.331 1.00 . A A . 82 ARG C 1 1
13 20322 1 1 82 ARG CA C 6.035 3.560 3.148 1.00 . A A . 82 ARG CA 1 1
13 20323 1 1 82 ARG CB C 5.622 4.161 4.493 1.00 . A A . 82 ARG CB 1 1
13 20324 1 1 82 ARG CD C 5.098 3.756 6.918 1.00 . A A . 82 ARG CD 1 1
13 20325 1 1 82 ARG CG C 5.295 3.119 5.551 1.00 . A A . 82 ARG CG 1 1
13 20326 1 1 82 ARG CZ C 4.680 3.031 9.229 1.00 . A A . 82 ARG CZ 1 1
13 20327 1 1 82 ARG H H 4.695 1.934 2.948 1.00 . A A . 82 ARG H 1 1
13 20328 1 1 82 ARG HA H 6.284 4.360 2.468 1.00 . A A . 82 ARG HA 1 1
13 20329 1 1 82 ARG HB2 H 6.429 4.776 4.863 1.00 . A A . 82 ARG HB2 1 1
13 20330 1 1 82 ARG HB3 H 4.748 4.778 4.345 1.00 . A A . 82 ARG HB3 1 1
13 20331 1 1 82 ARG HD2 H 5.916 4.437 7.104 1.00 . A A . 82 ARG HD2 1 1
13 20332 1 1 82 ARG HD3 H 4.168 4.304 6.914 1.00 . A A . 82 ARG HD3 1 1
13 20333 1 1 82 ARG HE H 5.327 1.845 7.762 1.00 . A A . 82 ARG HE 1 1
13 20334 1 1 82 ARG HG2 H 4.387 2.607 5.271 1.00 . A A . 82 ARG HG2 1 1
13 20335 1 1 82 ARG HG3 H 6.108 2.410 5.607 1.00 . A A . 82 ARG HG3 1 1
13 20336 1 1 82 ARG HH11 H 4.316 4.986 8.872 1.00 . A A . 82 ARG HH11 1 1
13 20337 1 1 82 ARG HH12 H 4.025 4.462 10.498 1.00 . A A . 82 ARG HH12 1 1
13 20338 1 1 82 ARG HH21 H 4.948 1.143 9.899 1.00 . A A . 82 ARG HH21 1 1
13 20339 1 1 82 ARG HH22 H 4.386 2.276 11.081 1.00 . A A . 82 ARG HH22 1 1
13 20340 1 1 82 ARG N N 4.929 2.807 2.569 1.00 . A A . 82 ARG N 1 1
13 20341 1 1 82 ARG NE N 5.058 2.760 7.985 1.00 . A A . 82 ARG NE 1 1
13 20342 1 1 82 ARG NH1 N 4.311 4.261 9.561 1.00 . A A . 82 ARG NH1 1 1
13 20343 1 1 82 ARG NH2 N 4.670 2.071 10.145 1.00 . A A . 82 ARG NH2 1 1
13 20344 1 1 82 ARG O O 7.153 1.445 3.351 1.00 . A A . 82 ARG O 1 1
13 20345 1 1 83 ALA C C 10.221 2.756 5.057 1.00 . A A . 83 ALA C 1 1
13 20346 1 1 83 ALA CA C 9.671 2.563 3.647 1.00 . A A . 83 ALA CA 1 1
13 20347 1 1 83 ALA CB C 10.698 3.000 2.614 1.00 . A A . 83 ALA CB 1 1
13 20348 1 1 83 ALA H H 8.447 4.276 3.440 1.00 . A A . 83 ALA H 1 1
13 20349 1 1 83 ALA HA H 9.466 1.513 3.493 1.00 . A A . 83 ALA HA 1 1
13 20350 1 1 83 ALA HB1 H 11.342 2.167 2.372 1.00 . A A . 83 ALA HB1 1 1
13 20351 1 1 83 ALA HB2 H 10.191 3.335 1.721 1.00 . A A . 83 ALA HB2 1 1
13 20352 1 1 83 ALA HB3 H 11.291 3.808 3.016 1.00 . A A . 83 ALA HB3 1 1
13 20353 1 1 83 ALA N N 8.425 3.297 3.465 1.00 . A A . 83 ALA N 1 1
13 20354 1 1 83 ALA O O 10.044 3.814 5.662 1.00 . A A . 83 ALA O 1 1
13 20355 1 1 84 ARG C C 12.890 1.253 6.915 1.00 . A A . 84 ARG C 1 1
13 20356 1 1 84 ARG CA C 11.460 1.786 6.913 1.00 . A A . 84 ARG CA 1 1
13 20357 1 1 84 ARG CB C 10.603 0.981 7.892 1.00 . A A . 84 ARG CB 1 1
13 20358 1 1 84 ARG CD C 12.095 -0.487 9.283 1.00 . A A . 84 ARG CD 1 1
13 20359 1 1 84 ARG CG C 11.256 0.781 9.250 1.00 . A A . 84 ARG CG 1 1
13 20360 1 1 84 ARG CZ C 12.977 -2.060 10.954 1.00 . A A . 84 ARG CZ 1 1
13 20361 1 1 84 ARG H H 10.994 0.912 5.042 1.00 . A A . 84 ARG H 1 1
13 20362 1 1 84 ARG HA H 11.473 2.819 7.225 1.00 . A A . 84 ARG HA 1 1
13 20363 1 1 84 ARG HB2 H 9.666 1.498 8.041 1.00 . A A . 84 ARG HB2 1 1
13 20364 1 1 84 ARG HB3 H 10.405 0.010 7.465 1.00 . A A . 84 ARG HB3 1 1
13 20365 1 1 84 ARG HD2 H 11.543 -1.281 8.803 1.00 . A A . 84 ARG HD2 1 1
13 20366 1 1 84 ARG HD3 H 13.012 -0.309 8.741 1.00 . A A . 84 ARG HD3 1 1
13 20367 1 1 84 ARG HE H 12.214 -0.264 11.369 1.00 . A A . 84 ARG HE 1 1
13 20368 1 1 84 ARG HG2 H 11.893 1.627 9.461 1.00 . A A . 84 ARG HG2 1 1
13 20369 1 1 84 ARG HG3 H 10.485 0.711 10.003 1.00 . A A . 84 ARG HG3 1 1
13 20370 1 1 84 ARG HH11 H 13.070 -2.709 9.043 1.00 . A A . 84 ARG HH11 1 1
13 20371 1 1 84 ARG HH12 H 13.689 -3.808 10.231 1.00 . A A . 84 ARG HH12 1 1
13 20372 1 1 84 ARG HH21 H 13.025 -1.703 12.943 1.00 . A A . 84 ARG HH21 1 1
13 20373 1 1 84 ARG HH22 H 13.662 -3.235 12.449 1.00 . A A . 84 ARG HH22 1 1
13 20374 1 1 84 ARG N N 10.886 1.729 5.574 1.00 . A A . 84 ARG N 1 1
13 20375 1 1 84 ARG NE N 12.421 -0.893 10.647 1.00 . A A . 84 ARG NE 1 1
13 20376 1 1 84 ARG NH1 N 13.269 -2.930 9.997 1.00 . A A . 84 ARG NH1 1 1
13 20377 1 1 84 ARG NH2 N 13.243 -2.357 12.219 1.00 . A A . 84 ARG NH2 1 1
13 20378 1 1 84 ARG O O 13.145 0.129 6.483 1.00 . A A . 84 ARG O 1 1
13 20379 1 1 85 SER C C 15.671 1.464 8.902 1.00 . A A . 85 SER C 1 1
13 20380 1 1 85 SER CA C 15.223 1.681 7.459 1.00 . A A . 85 SER CA 1 1
13 20381 1 1 85 SER CB C 16.095 2.750 6.798 1.00 . A A . 85 SER CB 1 1
13 20382 1 1 85 SER H H 13.552 2.952 7.735 1.00 . A A . 85 SER H 1 1
13 20383 1 1 85 SER HA H 15.333 0.754 6.917 1.00 . A A . 85 SER HA 1 1
13 20384 1 1 85 SER HB2 H 15.642 3.055 5.867 1.00 . A A . 85 SER HB2 1 1
13 20385 1 1 85 SER HB3 H 16.174 3.603 7.457 1.00 . A A . 85 SER HB3 1 1
13 20386 1 1 85 SER HG H 18.047 2.909 6.797 1.00 . A A . 85 SER HG 1 1
13 20387 1 1 85 SER N N 13.818 2.068 7.405 1.00 . A A . 85 SER N 1 1
13 20388 1 1 85 SER O O 14.877 1.585 9.834 1.00 . A A . 85 SER O 1 1
13 20389 1 1 85 SER OG O 17.396 2.255 6.533 1.00 . A A . 85 SER OG 1 1
13 20390 1 1 86 GLU C C 16.982 1.937 11.401 1.00 . A A . 86 GLU C 1 1
13 20391 1 1 86 GLU CA C 17.503 0.906 10.404 1.00 . A A . 86 GLU CA 1 1
13 20392 1 1 86 GLU CB C 19.032 0.952 10.359 1.00 . A A . 86 GLU CB 1 1
13 20393 1 1 86 GLU CD C 19.874 -1.399 10.740 1.00 . A A . 86 GLU CD 1 1
13 20394 1 1 86 GLU CG C 19.659 -0.284 9.735 1.00 . A A . 86 GLU CG 1 1
13 20395 1 1 86 GLU H H 17.533 1.060 8.293 1.00 . A A . 86 GLU H 1 1
13 20396 1 1 86 GLU HA H 17.191 -0.076 10.724 1.00 . A A . 86 GLU HA 1 1
13 20397 1 1 86 GLU HB2 H 19.338 1.814 9.786 1.00 . A A . 86 GLU HB2 1 1
13 20398 1 1 86 GLU HB3 H 19.406 1.050 11.367 1.00 . A A . 86 GLU HB3 1 1
13 20399 1 1 86 GLU HG2 H 19.009 -0.646 8.953 1.00 . A A . 86 GLU HG2 1 1
13 20400 1 1 86 GLU HG3 H 20.614 -0.012 9.311 1.00 . A A . 86 GLU HG3 1 1
13 20401 1 1 86 GLU N N 16.949 1.142 9.076 1.00 . A A . 86 GLU N 1 1
13 20402 1 1 86 GLU O O 16.453 1.585 12.455 1.00 . A A . 86 GLU O 1 1
13 20403 1 1 86 GLU OE1 O 20.785 -1.270 11.584 1.00 . A A . 86 GLU OE1 1 1
13 20404 1 1 86 GLU OE2 O 19.131 -2.401 10.681 1.00 . A A . 86 GLU OE2 1 1
13 20405 1 1 87 ALA C C 15.236 4.075 12.363 1.00 . A A . 87 ALA C 1 1
13 20406 1 1 87 ALA CA C 16.680 4.295 11.923 1.00 . A A . 87 ALA CA 1 1
13 20407 1 1 87 ALA CB C 16.820 5.632 11.211 1.00 . A A . 87 ALA CB 1 1
13 20408 1 1 87 ALA H H 17.565 3.430 10.206 1.00 . A A . 87 ALA H 1 1
13 20409 1 1 87 ALA HA H 17.314 4.313 12.798 1.00 . A A . 87 ALA HA 1 1
13 20410 1 1 87 ALA HB1 H 17.058 5.462 10.171 1.00 . A A . 87 ALA HB1 1 1
13 20411 1 1 87 ALA HB2 H 15.890 6.177 11.284 1.00 . A A . 87 ALA HB2 1 1
13 20412 1 1 87 ALA HB3 H 17.610 6.205 11.673 1.00 . A A . 87 ALA HB3 1 1
13 20413 1 1 87 ALA N N 17.136 3.212 11.060 1.00 . A A . 87 ALA N 1 1
13 20414 1 1 87 ALA O O 14.952 3.951 13.553 1.00 . A A . 87 ALA O 1 1
13 20415 1 1 88 GLY C C 12.034 3.985 10.484 1.00 . A A . 88 GLY C 1 1
13 20416 1 1 88 GLY CA C 12.924 3.827 11.702 1.00 . A A . 88 GLY CA 1 1
13 20417 1 1 88 GLY H H 14.612 4.136 10.462 1.00 . A A . 88 GLY H 1 1
13 20418 1 1 88 GLY HA2 H 12.795 2.833 12.102 1.00 . A A . 88 GLY HA2 1 1
13 20419 1 1 88 GLY HA3 H 12.623 4.547 12.448 1.00 . A A . 88 GLY HA3 1 1
13 20420 1 1 88 GLY N N 14.327 4.030 11.394 1.00 . A A . 88 GLY N 1 1
13 20421 1 1 88 GLY O O 12.524 4.148 9.366 1.00 . A A . 88 GLY O 1 1
13 20422 1 1 89 TYR C C 9.714 5.508 9.104 1.00 . A A . 89 TYR C 1 1
13 20423 1 1 89 TYR CA C 9.765 4.070 9.611 1.00 . A A . 89 TYR CA 1 1
13 20424 1 1 89 TYR CB C 8.374 3.631 10.072 1.00 . A A . 89 TYR CB 1 1
13 20425 1 1 89 TYR CD1 C 8.779 1.558 11.457 1.00 . A A . 89 TYR CD1 1 1
13 20426 1 1 89 TYR CD2 C 7.624 1.319 9.386 1.00 . A A . 89 TYR CD2 1 1
13 20427 1 1 89 TYR CE1 C 8.675 0.199 11.678 1.00 . A A . 89 TYR CE1 1 1
13 20428 1 1 89 TYR CE2 C 7.514 -0.041 9.599 1.00 . A A . 89 TYR CE2 1 1
13 20429 1 1 89 TYR CG C 8.257 2.142 10.309 1.00 . A A . 89 TYR CG 1 1
13 20430 1 1 89 TYR CZ C 8.041 -0.597 10.746 1.00 . A A . 89 TYR CZ 1 1
13 20431 1 1 89 TYR H H 10.395 3.803 11.614 1.00 . A A . 89 TYR H 1 1
13 20432 1 1 89 TYR HA H 10.086 3.427 8.805 1.00 . A A . 89 TYR HA 1 1
13 20433 1 1 89 TYR HB2 H 8.133 4.133 10.996 1.00 . A A . 89 TYR HB2 1 1
13 20434 1 1 89 TYR HB3 H 7.649 3.905 9.319 1.00 . A A . 89 TYR HB3 1 1
13 20435 1 1 89 TYR HD1 H 9.275 2.184 12.185 1.00 . A A . 89 TYR HD1 1 1
13 20436 1 1 89 TYR HD2 H 7.212 1.757 8.488 1.00 . A A . 89 TYR HD2 1 1
13 20437 1 1 89 TYR HE1 H 9.088 -0.237 12.576 1.00 . A A . 89 TYR HE1 1 1
13 20438 1 1 89 TYR HE2 H 7.018 -0.664 8.869 1.00 . A A . 89 TYR HE2 1 1
13 20439 1 1 89 TYR HH H 8.505 -2.205 11.691 1.00 . A A . 89 TYR HH 1 1
13 20440 1 1 89 TYR N N 10.725 3.935 10.700 1.00 . A A . 89 TYR N 1 1
13 20441 1 1 89 TYR O O 9.903 6.454 9.867 1.00 . A A . 89 TYR O 1 1
13 20442 1 1 89 TYR OH O 7.935 -1.952 10.961 1.00 . A A . 89 TYR OH 1 1
13 20443 1 1 90 GLY C C 7.964 7.404 6.901 1.00 . A A . 90 GLY C 1 1
13 20444 1 1 90 GLY CA C 9.386 6.988 7.221 1.00 . A A . 90 GLY CA 1 1
13 20445 1 1 90 GLY H H 9.315 4.872 7.248 1.00 . A A . 90 GLY H 1 1
13 20446 1 1 90 GLY HA2 H 9.812 7.700 7.911 1.00 . A A . 90 GLY HA2 1 1
13 20447 1 1 90 GLY HA3 H 9.964 6.996 6.309 1.00 . A A . 90 GLY HA3 1 1
13 20448 1 1 90 GLY N N 9.457 5.663 7.809 1.00 . A A . 90 GLY N 1 1
13 20449 1 1 90 GLY O O 7.020 6.627 7.043 1.00 . A A . 90 GLY O 1 1
13 20450 1 1 91 PRO C C 5.910 8.580 4.843 1.00 . A A . 91 PRO C 1 1
13 20451 1 1 91 PRO CA C 6.481 9.207 6.110 1.00 . A A . 91 PRO CA 1 1
13 20452 1 1 91 PRO CB C 6.763 10.695 5.891 1.00 . A A . 91 PRO CB 1 1
13 20453 1 1 91 PRO CD C 8.876 9.641 6.266 1.00 . A A . 91 PRO CD 1 1
13 20454 1 1 91 PRO CG C 8.203 10.756 5.514 1.00 . A A . 91 PRO CG 1 1
13 20455 1 1 91 PRO HA H 5.775 9.088 6.919 1.00 . A A . 91 PRO HA 1 1
13 20456 1 1 91 PRO HB2 H 6.130 11.071 5.100 1.00 . A A . 91 PRO HB2 1 1
13 20457 1 1 91 PRO HB3 H 6.571 11.240 6.803 1.00 . A A . 91 PRO HB3 1 1
13 20458 1 1 91 PRO HD2 H 9.679 9.221 5.679 1.00 . A A . 91 PRO HD2 1 1
13 20459 1 1 91 PRO HD3 H 9.247 9.997 7.216 1.00 . A A . 91 PRO HD3 1 1
13 20460 1 1 91 PRO HG2 H 8.310 10.609 4.450 1.00 . A A . 91 PRO HG2 1 1
13 20461 1 1 91 PRO HG3 H 8.618 11.709 5.806 1.00 . A A . 91 PRO HG3 1 1
13 20462 1 1 91 PRO N N 7.796 8.660 6.459 1.00 . A A . 91 PRO N 1 1
13 20463 1 1 91 PRO O O 6.654 8.146 3.963 1.00 . A A . 91 PRO O 1 1
13 20464 1 1 92 PHE C C 4.076 8.861 2.373 1.00 . A A . 92 PHE C 1 1
13 20465 1 1 92 PHE CA C 3.914 7.962 3.595 1.00 . A A . 92 PHE CA 1 1
13 20466 1 1 92 PHE CB C 2.428 7.748 3.892 1.00 . A A . 92 PHE CB 1 1
13 20467 1 1 92 PHE CD1 C 2.441 5.262 4.231 1.00 . A A . 92 PHE CD1 1 1
13 20468 1 1 92 PHE CD2 C 1.604 6.641 5.987 1.00 . A A . 92 PHE CD2 1 1
13 20469 1 1 92 PHE CE1 C 2.188 4.135 4.991 1.00 . A A . 92 PHE CE1 1 1
13 20470 1 1 92 PHE CE2 C 1.350 5.518 6.752 1.00 . A A . 92 PHE CE2 1 1
13 20471 1 1 92 PHE CG C 2.152 6.526 4.720 1.00 . A A . 92 PHE CG 1 1
13 20472 1 1 92 PHE CZ C 1.641 4.263 6.252 1.00 . A A . 92 PHE CZ 1 1
13 20473 1 1 92 PHE H H 4.045 8.898 5.489 1.00 . A A . 92 PHE H 1 1
13 20474 1 1 92 PHE HA H 4.372 7.007 3.387 1.00 . A A . 92 PHE HA 1 1
13 20475 1 1 92 PHE HB2 H 2.049 8.604 4.429 1.00 . A A . 92 PHE HB2 1 1
13 20476 1 1 92 PHE HB3 H 1.893 7.647 2.960 1.00 . A A . 92 PHE HB3 1 1
13 20477 1 1 92 PHE HD1 H 2.869 5.160 3.244 1.00 . A A . 92 PHE HD1 1 1
13 20478 1 1 92 PHE HD2 H 1.374 7.621 6.379 1.00 . A A . 92 PHE HD2 1 1
13 20479 1 1 92 PHE HE1 H 2.417 3.156 4.597 1.00 . A A . 92 PHE HE1 1 1
13 20480 1 1 92 PHE HE2 H 0.921 5.620 7.738 1.00 . A A . 92 PHE HE2 1 1
13 20481 1 1 92 PHE HZ H 1.444 3.384 6.848 1.00 . A A . 92 PHE HZ 1 1
13 20482 1 1 92 PHE N N 4.585 8.536 4.755 1.00 . A A . 92 PHE N 1 1
13 20483 1 1 92 PHE O O 4.253 10.072 2.499 1.00 . A A . 92 PHE O 1 1
13 20484 1 1 93 GLY C C 2.820 9.438 -0.619 1.00 . A A . 93 GLY C 1 1
13 20485 1 1 93 GLY CA C 4.156 9.018 -0.039 1.00 . A A . 93 GLY CA 1 1
13 20486 1 1 93 GLY H H 3.871 7.289 1.150 1.00 . A A . 93 GLY H 1 1
13 20487 1 1 93 GLY HA2 H 4.742 9.902 0.164 1.00 . A A . 93 GLY HA2 1 1
13 20488 1 1 93 GLY HA3 H 4.677 8.412 -0.766 1.00 . A A . 93 GLY HA3 1 1
13 20489 1 1 93 GLY N N 4.014 8.258 1.189 1.00 . A A . 93 GLY N 1 1
13 20490 1 1 93 GLY O O 1.771 8.976 -0.172 1.00 . A A . 93 GLY O 1 1
13 20491 1 1 94 GLN C C 0.622 9.675 -2.405 1.00 . A A . 94 GLN C 1 1
13 20492 1 1 94 GLN CA C 1.641 10.799 -2.255 1.00 . A A . 94 GLN CA 1 1
13 20493 1 1 94 GLN CB C 1.963 11.398 -3.626 1.00 . A A . 94 GLN CB 1 1
13 20494 1 1 94 GLN CD C 3.117 13.321 -4.788 1.00 . A A . 94 GLN CD 1 1
13 20495 1 1 94 GLN CG C 2.325 12.873 -3.575 1.00 . A A . 94 GLN CG 1 1
13 20496 1 1 94 GLN H H 3.726 10.648 -1.927 1.00 . A A . 94 GLN H 1 1
13 20497 1 1 94 GLN HA H 1.219 11.569 -1.627 1.00 . A A . 94 GLN HA 1 1
13 20498 1 1 94 GLN HB2 H 2.794 10.859 -4.054 1.00 . A A . 94 GLN HB2 1 1
13 20499 1 1 94 GLN HB3 H 1.101 11.283 -4.266 1.00 . A A . 94 GLN HB3 1 1
13 20500 1 1 94 GLN HE21 H 3.250 15.163 -4.051 1.00 . A A . 94 GLN HE21 1 1
13 20501 1 1 94 GLN HE22 H 4.012 14.909 -5.581 1.00 . A A . 94 GLN HE22 1 1
13 20502 1 1 94 GLN HG2 H 1.415 13.453 -3.525 1.00 . A A . 94 GLN HG2 1 1
13 20503 1 1 94 GLN HG3 H 2.916 13.055 -2.690 1.00 . A A . 94 GLN HG3 1 1
13 20504 1 1 94 GLN N N 2.859 10.316 -1.615 1.00 . A A . 94 GLN N 1 1
13 20505 1 1 94 GLN NE2 N 3.498 14.593 -4.810 1.00 . A A . 94 GLN NE2 1 1
13 20506 1 1 94 GLN O O 0.863 8.697 -3.112 1.00 . A A . 94 GLN O 1 1
13 20507 1 1 94 GLN OE1 O 3.384 12.533 -5.695 1.00 . A A . 94 GLN OE1 1 1
13 20508 1 1 95 GLU C C -1.786 8.335 -3.225 1.00 . A A . 95 GLU C 1 1
13 20509 1 1 95 GLU CA C -1.571 8.816 -1.792 1.00 . A A . 95 GLU CA 1 1
13 20510 1 1 95 GLU CB C -2.878 9.382 -1.232 1.00 . A A . 95 GLU CB 1 1
13 20511 1 1 95 GLU CD C -4.750 11.056 -1.502 1.00 . A A . 95 GLU CD 1 1
13 20512 1 1 95 GLU CG C -3.530 10.415 -2.135 1.00 . A A . 95 GLU CG 1 1
13 20513 1 1 95 GLU H H -0.650 10.623 -1.187 1.00 . A A . 95 GLU H 1 1
13 20514 1 1 95 GLU HA H -1.264 7.977 -1.186 1.00 . A A . 95 GLU HA 1 1
13 20515 1 1 95 GLU HB2 H -3.575 8.570 -1.085 1.00 . A A . 95 GLU HB2 1 1
13 20516 1 1 95 GLU HB3 H -2.674 9.846 -0.278 1.00 . A A . 95 GLU HB3 1 1
13 20517 1 1 95 GLU HG2 H -2.810 11.189 -2.355 1.00 . A A . 95 GLU HG2 1 1
13 20518 1 1 95 GLU HG3 H -3.831 9.934 -3.054 1.00 . A A . 95 GLU HG3 1 1
13 20519 1 1 95 GLU N N -0.517 9.821 -1.734 1.00 . A A . 95 GLU N 1 1
13 20520 1 1 95 GLU O O -1.552 9.074 -4.181 1.00 . A A . 95 GLU O 1 1
13 20521 1 1 95 GLU OE1 O -5.718 10.324 -1.208 1.00 . A A . 95 GLU OE1 1 1
13 20522 1 1 95 GLU OE2 O -4.737 12.288 -1.301 1.00 . A A . 95 GLU OE2 1 1
13 20523 1 1 96 HIS C C -3.920 6.021 -4.796 1.00 . A A . 96 HIS C 1 1
13 20524 1 1 96 HIS CA C -2.479 6.510 -4.679 1.00 . A A . 96 HIS CA 1 1
13 20525 1 1 96 HIS CB C -1.514 5.353 -4.938 1.00 . A A . 96 HIS CB 1 1
13 20526 1 1 96 HIS CD2 C -1.532 4.107 -7.213 1.00 . A A . 96 HIS CD2 1 1
13 20527 1 1 96 HIS CE1 C -0.408 5.575 -8.391 1.00 . A A . 96 HIS CE1 1 1
13 20528 1 1 96 HIS CG C -1.217 5.134 -6.390 1.00 . A A . 96 HIS CG 1 1
13 20529 1 1 96 HIS H H -2.401 6.551 -2.564 1.00 . A A . 96 HIS H 1 1
13 20530 1 1 96 HIS HA H -2.312 7.279 -5.418 1.00 . A A . 96 HIS HA 1 1
13 20531 1 1 96 HIS HB2 H -0.579 5.553 -4.435 1.00 . A A . 96 HIS HB2 1 1
13 20532 1 1 96 HIS HB3 H -1.940 4.441 -4.545 1.00 . A A . 96 HIS HB3 1 1
13 20533 1 1 96 HIS HD1 H -0.143 6.889 -6.846 1.00 . A A . 96 HIS HD1 1 1
13 20534 1 1 96 HIS HD2 H -2.086 3.218 -6.947 1.00 . A A . 96 HIS HD2 1 1
13 20535 1 1 96 HIS HE1 H 0.092 6.069 -9.211 1.00 . A A . 96 HIS HE1 1 1
13 20536 1 1 96 HIS HE2 H -1.164 3.887 -9.269 1.00 . A A . 96 HIS HE2 1 1
13 20537 1 1 96 HIS N N -2.233 7.090 -3.364 1.00 . A A . 96 HIS N 1 1
13 20538 1 1 96 HIS ND1 N -0.511 6.037 -7.158 1.00 . A A . 96 HIS ND1 1 1
13 20539 1 1 96 HIS NE2 N -1.018 4.405 -8.451 1.00 . A A . 96 HIS NE2 1 1
13 20540 1 1 96 HIS O O -4.622 5.882 -3.794 1.00 . A A . 96 HIS O 1 1
13 20541 1 1 97 HIS C C -5.697 3.970 -7.037 1.00 . A A . 97 HIS C 1 1
13 20542 1 1 97 HIS CA C -5.712 5.291 -6.273 1.00 . A A . 97 HIS CA 1 1
13 20543 1 1 97 HIS CB C -6.504 6.337 -7.056 1.00 . A A . 97 HIS CB 1 1
13 20544 1 1 97 HIS CD2 C -6.922 8.134 -5.233 1.00 . A A . 97 HIS CD2 1 1
13 20545 1 1 97 HIS CE1 C -6.056 9.857 -6.276 1.00 . A A . 97 HIS CE1 1 1
13 20546 1 1 97 HIS CG C -6.475 7.700 -6.435 1.00 . A A . 97 HIS CG 1 1
13 20547 1 1 97 HIS H H -3.748 5.894 -6.783 1.00 . A A . 97 HIS H 1 1
13 20548 1 1 97 HIS HA H -6.188 5.133 -5.317 1.00 . A A . 97 HIS HA 1 1
13 20549 1 1 97 HIS HB2 H -6.094 6.419 -8.052 1.00 . A A . 97 HIS HB2 1 1
13 20550 1 1 97 HIS HB3 H -7.536 6.023 -7.122 1.00 . A A . 97 HIS HB3 1 1
13 20551 1 1 97 HIS HD1 H -5.533 8.812 -7.956 1.00 . A A . 97 HIS HD1 1 1
13 20552 1 1 97 HIS HD2 H -7.403 7.535 -4.472 1.00 . A A . 97 HIS HD2 1 1
13 20553 1 1 97 HIS HE1 H -5.724 10.858 -6.506 1.00 . A A . 97 HIS HE1 1 1
13 20554 1 1 97 HIS HE2 H -6.781 10.044 -4.370 1.00 . A A . 97 HIS HE2 1 1
13 20555 1 1 97 HIS N N -4.355 5.763 -6.025 1.00 . A A . 97 HIS N 1 1
13 20556 1 1 97 HIS ND1 N -5.940 8.803 -7.065 1.00 . A A . 97 HIS ND1 1 1
13 20557 1 1 97 HIS NE2 N -6.649 9.478 -5.159 1.00 . A A . 97 HIS NE2 1 1
13 20558 1 1 97 HIS O O -5.302 3.920 -8.202 1.00 . A A . 97 HIS O 1 1
13 20559 1 1 98 SER C C -7.443 1.384 -7.788 1.00 . A A . 98 SER C 1 1
13 20560 1 1 98 SER CA C -6.159 1.581 -6.988 1.00 . A A . 98 SER CA 1 1
13 20561 1 1 98 SER CB C -6.041 0.494 -5.917 1.00 . A A . 98 SER CB 1 1
13 20562 1 1 98 SER H H -6.430 3.006 -5.446 1.00 . A A . 98 SER H 1 1
13 20563 1 1 98 SER HA H -5.316 1.507 -7.658 1.00 . A A . 98 SER HA 1 1
13 20564 1 1 98 SER HB2 H -6.651 0.761 -5.068 1.00 . A A . 98 SER HB2 1 1
13 20565 1 1 98 SER HB3 H -6.382 -0.447 -6.325 1.00 . A A . 98 SER HB3 1 1
13 20566 1 1 98 SER HG H -4.684 0.141 -4.549 1.00 . A A . 98 SER HG 1 1
13 20567 1 1 98 SER N N -6.128 2.902 -6.373 1.00 . A A . 98 SER N 1 1
13 20568 1 1 98 SER O O -8.535 1.324 -7.224 1.00 . A A . 98 SER O 1 1
13 20569 1 1 98 SER OG O -4.699 0.346 -5.487 1.00 . A A . 98 SER OG 1 1
13 20570 1 1 99 GLN C C -8.861 -0.372 -10.036 1.00 . A A . 99 GLN C 1 1
13 20571 1 1 99 GLN CA C -8.450 1.096 -9.985 1.00 . A A . 99 GLN CA 1 1
13 20572 1 1 99 GLN CB C -8.128 1.597 -11.394 1.00 . A A . 99 GLN CB 1 1
13 20573 1 1 99 GLN CD C -9.542 3.617 -11.947 1.00 . A A . 99 GLN CD 1 1
13 20574 1 1 99 GLN CG C -9.340 2.127 -12.143 1.00 . A A . 99 GLN CG 1 1
13 20575 1 1 99 GLN H H -6.405 1.340 -9.496 1.00 . A A . 99 GLN H 1 1
13 20576 1 1 99 GLN HA H -9.270 1.673 -9.586 1.00 . A A . 99 GLN HA 1 1
13 20577 1 1 99 GLN HB2 H -7.400 2.391 -11.323 1.00 . A A . 99 GLN HB2 1 1
13 20578 1 1 99 GLN HB3 H -7.707 0.783 -11.965 1.00 . A A . 99 GLN HB3 1 1
13 20579 1 1 99 GLN HE21 H -8.934 3.476 -10.059 1.00 . A A . 99 GLN HE21 1 1
13 20580 1 1 99 GLN HE22 H -9.376 5.059 -10.590 1.00 . A A . 99 GLN HE22 1 1
13 20581 1 1 99 GLN HG2 H -9.210 1.932 -13.197 1.00 . A A . 99 GLN HG2 1 1
13 20582 1 1 99 GLN HG3 H -10.220 1.610 -11.789 1.00 . A A . 99 GLN HG3 1 1
13 20583 1 1 99 GLN N N -7.302 1.285 -9.106 1.00 . A A . 99 GLN N 1 1
13 20584 1 1 99 GLN NE2 N -9.256 4.100 -10.744 1.00 . A A . 99 GLN NE2 1 1
13 20585 1 1 99 GLN O O -8.015 -1.262 -10.140 1.00 . A A . 99 GLN O 1 1
13 20586 1 1 99 GLN OE1 O -9.950 4.325 -12.867 1.00 . A A . 99 GLN OE1 1 1
13 20587 1 1 100 THR C C -11.802 -2.112 -11.029 1.00 . A A . 100 THR C 1 1
13 20588 1 1 100 THR CA C -10.688 -1.979 -9.997 1.00 . A A . 100 THR CA 1 1
13 20589 1 1 100 THR CB C -11.225 -2.411 -8.620 1.00 . A A . 100 THR CB 1 1
13 20590 1 1 100 THR CG2 C -10.086 -2.599 -7.629 1.00 . A A . 100 THR CG2 1 1
13 20591 1 1 100 THR H H -10.789 0.132 -9.879 1.00 . A A . 100 THR H 1 1
13 20592 1 1 100 THR HA H -9.878 -2.641 -10.268 1.00 . A A . 100 THR HA 1 1
13 20593 1 1 100 THR HB H -11.745 -3.352 -8.732 1.00 . A A . 100 THR HB 1 1
13 20594 1 1 100 THR HG1 H -11.662 -0.784 -7.595 1.00 . A A . 100 THR HG1 1 1
13 20595 1 1 100 THR HG21 H -9.869 -3.652 -7.526 1.00 . A A . 100 THR HG21 1 1
13 20596 1 1 100 THR HG22 H -10.372 -2.195 -6.670 1.00 . A A . 100 THR HG22 1 1
13 20597 1 1 100 THR HG23 H -9.208 -2.085 -7.989 1.00 . A A . 100 THR HG23 1 1
13 20598 1 1 100 THR N N -10.165 -0.619 -9.961 1.00 . A A . 100 THR N 1 1
13 20599 1 1 100 THR O O -11.650 -2.808 -12.033 1.00 . A A . 100 THR O 1 1
13 20600 1 1 100 THR OG1 O -12.140 -1.429 -8.121 1.00 . A A . 100 THR OG1 1 1
13 20601 1 1 101 GLN C C -14.542 -0.079 -12.022 1.00 . A A . 101 GLN C 1 1
13 20602 1 1 101 GLN CA C -14.061 -1.486 -11.684 1.00 . A A . 101 GLN CA 1 1
13 20603 1 1 101 GLN CB C -15.202 -2.294 -11.064 1.00 . A A . 101 GLN CB 1 1
13 20604 1 1 101 GLN CD C -17.612 -2.983 -11.385 1.00 . A A . 101 GLN CD 1 1
13 20605 1 1 101 GLN CG C -16.289 -2.671 -12.057 1.00 . A A . 101 GLN CG 1 1
13 20606 1 1 101 GLN H H -12.981 -0.904 -9.958 1.00 . A A . 101 GLN H 1 1
13 20607 1 1 101 GLN HA H -13.741 -1.971 -12.593 1.00 . A A . 101 GLN HA 1 1
13 20608 1 1 101 GLN HB2 H -14.798 -3.202 -10.643 1.00 . A A . 101 GLN HB2 1 1
13 20609 1 1 101 GLN HB3 H -15.653 -1.710 -10.275 1.00 . A A . 101 GLN HB3 1 1
13 20610 1 1 101 GLN HE21 H -18.591 -2.575 -13.066 1.00 . A A . 101 GLN HE21 1 1
13 20611 1 1 101 GLN HE22 H -19.569 -3.053 -11.725 1.00 . A A . 101 GLN HE22 1 1
13 20612 1 1 101 GLN HG2 H -16.436 -1.848 -12.741 1.00 . A A . 101 GLN HG2 1 1
13 20613 1 1 101 GLN HG3 H -15.968 -3.543 -12.609 1.00 . A A . 101 GLN HG3 1 1
13 20614 1 1 101 GLN N N -12.921 -1.441 -10.775 1.00 . A A . 101 GLN N 1 1
13 20615 1 1 101 GLN NE2 N -18.701 -2.857 -12.134 1.00 . A A . 101 GLN NE2 1 1
13 20616 1 1 101 GLN O O -15.701 0.266 -11.785 1.00 . A A . 101 GLN O 1 1
13 20617 1 1 101 GLN OE1 O -17.654 -3.333 -10.205 1.00 . A A . 101 GLN OE1 1 1
13 20618 1 1 102 LEU C C -13.362 2.467 -14.293 1.00 . A A . 102 LEU C 1 1
13 20619 1 1 102 LEU CA C -13.980 2.101 -12.947 1.00 . A A . 102 LEU CA 1 1
13 20620 1 1 102 LEU CB C -13.498 3.074 -11.870 1.00 . A A . 102 LEU CB 1 1
13 20621 1 1 102 LEU CD1 C -13.728 4.103 -9.596 1.00 . A A . 102 LEU CD1 1 1
13 20622 1 1 102 LEU CD2 C -15.751 3.235 -10.784 1.00 . A A . 102 LEU CD2 1 1
13 20623 1 1 102 LEU CG C -14.261 3.041 -10.545 1.00 . A A . 102 LEU CG 1 1
13 20624 1 1 102 LEU H H -12.740 0.399 -12.741 1.00 . A A . 102 LEU H 1 1
13 20625 1 1 102 LEU HA H -15.055 2.170 -13.028 1.00 . A A . 102 LEU HA 1 1
13 20626 1 1 102 LEU HB2 H -12.463 2.849 -11.661 1.00 . A A . 102 LEU HB2 1 1
13 20627 1 1 102 LEU HB3 H -13.572 4.075 -12.271 1.00 . A A . 102 LEU HB3 1 1
13 20628 1 1 102 LEU HD11 H -14.147 5.063 -9.858 1.00 . A A . 102 LEU HD11 1 1
13 20629 1 1 102 LEU HD12 H -12.652 4.147 -9.672 1.00 . A A . 102 LEU HD12 1 1
13 20630 1 1 102 LEU HD13 H -14.007 3.852 -8.583 1.00 . A A . 102 LEU HD13 1 1
13 20631 1 1 102 LEU HD21 H -16.158 2.353 -11.256 1.00 . A A . 102 LEU HD21 1 1
13 20632 1 1 102 LEU HD22 H -15.905 4.090 -11.427 1.00 . A A . 102 LEU HD22 1 1
13 20633 1 1 102 LEU HD23 H -16.248 3.400 -9.840 1.00 . A A . 102 LEU HD23 1 1
13 20634 1 1 102 LEU HG H -14.119 2.076 -10.079 1.00 . A A . 102 LEU HG 1 1
13 20635 1 1 102 LEU N N -13.647 0.730 -12.576 1.00 . A A . 102 LEU N 1 1
13 20636 1 1 102 LEU O O -12.145 2.611 -14.409 1.00 . A A . 102 LEU O 1 1
13 20637 1 1 103 ASP C C -13.523 4.476 -16.761 1.00 . A A . 103 ASP C 1 1
13 20638 1 1 103 ASP CA C -13.745 2.971 -16.643 1.00 . A A . 103 ASP CA 1 1
13 20639 1 1 103 ASP CB C -14.755 2.508 -17.694 1.00 . A A . 103 ASP CB 1 1
13 20640 1 1 103 ASP CG C -14.108 2.233 -19.037 1.00 . A A . 103 ASP CG 1 1
13 20641 1 1 103 ASP H H -15.168 2.491 -15.150 1.00 . A A . 103 ASP H 1 1
13 20642 1 1 103 ASP HA H -12.806 2.467 -16.812 1.00 . A A . 103 ASP HA 1 1
13 20643 1 1 103 ASP HB2 H -15.230 1.599 -17.352 1.00 . A A . 103 ASP HB2 1 1
13 20644 1 1 103 ASP HB3 H -15.505 3.273 -17.825 1.00 . A A . 103 ASP HB3 1 1
13 20645 1 1 103 ASP N N -14.208 2.618 -15.305 1.00 . A A . 103 ASP N 1 1
13 20646 1 1 103 ASP O O -14.474 5.244 -16.905 1.00 . A A . 103 ASP O 1 1
13 20647 1 1 103 ASP OD1 O -13.098 1.498 -19.070 1.00 . A A . 103 ASP OD1 1 1
13 20648 1 1 103 ASP OD2 O -14.610 2.753 -20.055 1.00 . A A . 103 ASP OD2 1 1
13 20649 1 1 104 SER C C -10.537 6.482 -17.425 1.00 . A A . 104 SER C 1 1
13 20650 1 1 104 SER CA C -11.915 6.302 -16.795 1.00 . A A . 104 SER CA 1 1
13 20651 1 1 104 SER CB C -11.943 6.951 -15.410 1.00 . A A . 104 SER CB 1 1
13 20652 1 1 104 SER H H -11.547 4.228 -16.584 1.00 . A A . 104 SER H 1 1
13 20653 1 1 104 SER HA H -12.650 6.782 -17.423 1.00 . A A . 104 SER HA 1 1
13 20654 1 1 104 SER HB2 H -11.669 7.992 -15.497 1.00 . A A . 104 SER HB2 1 1
13 20655 1 1 104 SER HB3 H -12.940 6.874 -15.000 1.00 . A A . 104 SER HB3 1 1
13 20656 1 1 104 SER HG H -10.845 6.893 -13.789 1.00 . A A . 104 SER HG 1 1
13 20657 1 1 104 SER N N -12.261 4.889 -16.699 1.00 . A A . 104 SER N 1 1
13 20658 1 1 104 SER O O -9.675 5.610 -17.320 1.00 . A A . 104 SER O 1 1
13 20659 1 1 104 SER OG O -11.036 6.312 -14.529 1.00 . A A . 104 SER OG 1 1
13 20660 1 1 105 GLY C C -8.532 9.276 -18.384 1.00 . A A . 105 GLY C 1 1
13 20661 1 1 105 GLY CA C -9.063 7.896 -18.719 1.00 . A A . 105 GLY CA 1 1
13 20662 1 1 105 GLY H H -11.060 8.280 -18.132 1.00 . A A . 105 GLY H 1 1
13 20663 1 1 105 GLY HA2 H -8.344 7.157 -18.397 1.00 . A A . 105 GLY HA2 1 1
13 20664 1 1 105 GLY HA3 H -9.186 7.821 -19.790 1.00 . A A . 105 GLY HA3 1 1
13 20665 1 1 105 GLY N N -10.337 7.621 -18.081 1.00 . A A . 105 GLY N 1 1
13 20666 1 1 105 GLY O O -8.710 10.233 -19.138 1.00 . A A . 105 GLY O 1 1
13 20667 1 1 106 PRO C C -6.103 11.102 -17.610 1.00 . A A . 106 PRO C 1 1
13 20668 1 1 106 PRO CA C -7.294 10.662 -16.766 1.00 . A A . 106 PRO CA 1 1
13 20669 1 1 106 PRO CB C -6.849 10.352 -15.334 1.00 . A A . 106 PRO CB 1 1
13 20670 1 1 106 PRO CD C -7.615 8.294 -16.278 1.00 . A A . 106 PRO CD 1 1
13 20671 1 1 106 PRO CG C -6.616 8.881 -15.320 1.00 . A A . 106 PRO CG 1 1
13 20672 1 1 106 PRO HA H -8.034 11.448 -16.752 1.00 . A A . 106 PRO HA 1 1
13 20673 1 1 106 PRO HB2 H -5.944 10.899 -15.109 1.00 . A A . 106 PRO HB2 1 1
13 20674 1 1 106 PRO HB3 H -7.628 10.635 -14.642 1.00 . A A . 106 PRO HB3 1 1
13 20675 1 1 106 PRO HD2 H -7.195 7.436 -16.783 1.00 . A A . 106 PRO HD2 1 1
13 20676 1 1 106 PRO HD3 H -8.521 8.021 -15.758 1.00 . A A . 106 PRO HD3 1 1
13 20677 1 1 106 PRO HG2 H -5.610 8.665 -15.647 1.00 . A A . 106 PRO HG2 1 1
13 20678 1 1 106 PRO HG3 H -6.779 8.493 -14.325 1.00 . A A . 106 PRO HG3 1 1
13 20679 1 1 106 PRO N N -7.864 9.392 -17.226 1.00 . A A . 106 PRO N 1 1
13 20680 1 1 106 PRO O O -5.654 10.374 -18.495 1.00 . A A . 106 PRO O 1 1
13 20681 1 1 107 SER C C -3.834 14.012 -17.319 1.00 . A A . 107 SER C 1 1
13 20682 1 1 107 SER CA C -4.457 12.837 -18.066 1.00 . A A . 107 SER CA 1 1
13 20683 1 1 107 SER CB C -4.891 13.279 -19.465 1.00 . A A . 107 SER CB 1 1
13 20684 1 1 107 SER H H -5.996 12.832 -16.613 1.00 . A A . 107 SER H 1 1
13 20685 1 1 107 SER HA H -3.721 12.052 -18.159 1.00 . A A . 107 SER HA 1 1
13 20686 1 1 107 SER HB2 H -5.103 12.408 -20.066 1.00 . A A . 107 SER HB2 1 1
13 20687 1 1 107 SER HB3 H -5.781 13.888 -19.387 1.00 . A A . 107 SER HB3 1 1
13 20688 1 1 107 SER HG H -4.219 14.899 -20.338 1.00 . A A . 107 SER HG 1 1
13 20689 1 1 107 SER N N -5.595 12.298 -17.330 1.00 . A A . 107 SER N 1 1
13 20690 1 1 107 SER O O -4.342 14.445 -16.286 1.00 . A A . 107 SER O 1 1
13 20691 1 1 107 SER OG O -3.875 14.036 -20.099 1.00 . A A . 107 SER OG 1 1
13 20692 1 1 108 SER C C -0.935 16.176 -18.153 1.00 . A A . 108 SER C 1 1
13 20693 1 1 108 SER CA C -2.031 15.645 -17.234 1.00 . A A . 108 SER CA 1 1
13 20694 1 1 108 SER CB C -1.428 15.223 -15.892 1.00 . A A . 108 SER CB 1 1
13 20695 1 1 108 SER H H -2.371 14.134 -18.677 1.00 . A A . 108 SER H 1 1
13 20696 1 1 108 SER HA H -2.753 16.430 -17.063 1.00 . A A . 108 SER HA 1 1
13 20697 1 1 108 SER HB2 H -0.943 16.072 -15.436 1.00 . A A . 108 SER HB2 1 1
13 20698 1 1 108 SER HB3 H -2.215 14.866 -15.244 1.00 . A A . 108 SER HB3 1 1
13 20699 1 1 108 SER HG H 0.207 14.267 -15.392 1.00 . A A . 108 SER HG 1 1
13 20700 1 1 108 SER N N -2.728 14.523 -17.851 1.00 . A A . 108 SER N 1 1
13 20701 1 1 108 SER O O -0.576 15.539 -19.142 1.00 . A A . 108 SER O 1 1
13 20702 1 1 108 SER OG O -0.474 14.190 -16.065 1.00 . A A . 108 SER OG 1 1
13 20703 1 1 109 GLY C C 1.880 17.077 -18.701 1.00 . A A . 109 GLY C 1 1
13 20704 1 1 109 GLY CA C 0.642 17.948 -18.622 1.00 . A A . 109 GLY CA 1 1
13 20705 1 1 109 GLY H H -0.734 17.813 -17.017 1.00 . A A . 109 GLY H 1 1
13 20706 1 1 109 GLY HA2 H 0.266 18.113 -19.620 1.00 . A A . 109 GLY HA2 1 1
13 20707 1 1 109 GLY HA3 H 0.913 18.900 -18.188 1.00 . A A . 109 GLY HA3 1 1
13 20708 1 1 109 GLY N N -0.407 17.350 -17.817 1.00 . A A . 109 GLY N 1 1
13 20709 1 1 109 GLY O O 1.787 15.850 -18.656 1.00 . A A . 109 GLY O 1 1
14 20710 1 1 1 GLY C C 16.447 20.781 6.769 1.00 . A A . 1 GLY C 1 1
14 20711 1 1 1 GLY CA C 17.577 21.553 6.118 1.00 . A A . 1 GLY CA 1 1
14 20712 1 1 1 GLY H1 H 17.579 21.264 4.021 1.00 . A A . 1 GLY H1 1 1
14 20713 1 1 1 GLY HA2 H 18.478 20.959 6.165 1.00 . A A . 1 GLY HA2 1 1
14 20714 1 1 1 GLY HA3 H 17.734 22.470 6.667 1.00 . A A . 1 GLY HA3 1 1
14 20715 1 1 1 GLY N N 17.301 21.879 4.732 1.00 . A A . 1 GLY N 1 1
14 20716 1 1 1 GLY O O 15.417 21.355 7.123 1.00 . A A . 1 GLY O 1 1
14 20717 1 1 2 SER C C 15.686 18.701 9.055 1.00 . A A . 2 SER C 1 1
14 20718 1 1 2 SER CA C 15.622 18.622 7.533 1.00 . A A . 2 SER CA 1 1
14 20719 1 1 2 SER CB C 15.805 17.173 7.078 1.00 . A A . 2 SER CB 1 1
14 20720 1 1 2 SER H H 17.479 19.075 6.623 1.00 . A A . 2 SER H 1 1
14 20721 1 1 2 SER HA H 14.655 18.973 7.206 1.00 . A A . 2 SER HA 1 1
14 20722 1 1 2 SER HB2 H 16.856 16.927 7.081 1.00 . A A . 2 SER HB2 1 1
14 20723 1 1 2 SER HB3 H 15.280 16.516 7.757 1.00 . A A . 2 SER HB3 1 1
14 20724 1 1 2 SER HG H 14.499 17.505 5.656 1.00 . A A . 2 SER HG 1 1
14 20725 1 1 2 SER N N 16.637 19.475 6.926 1.00 . A A . 2 SER N 1 1
14 20726 1 1 2 SER O O 16.768 18.733 9.641 1.00 . A A . 2 SER O 1 1
14 20727 1 1 2 SER OG O 15.295 16.980 5.770 1.00 . A A . 2 SER OG 1 1
14 20728 1 1 3 SER C C 14.404 17.418 11.762 1.00 . A A . 3 SER C 1 1
14 20729 1 1 3 SER CA C 14.439 18.812 11.143 1.00 . A A . 3 SER CA 1 1
14 20730 1 1 3 SER CB C 13.199 19.602 11.565 1.00 . A A . 3 SER CB 1 1
14 20731 1 1 3 SER H H 13.690 18.704 9.166 1.00 . A A . 3 SER H 1 1
14 20732 1 1 3 SER HA H 15.321 19.328 11.495 1.00 . A A . 3 SER HA 1 1
14 20733 1 1 3 SER HB2 H 12.356 19.289 10.968 1.00 . A A . 3 SER HB2 1 1
14 20734 1 1 3 SER HB3 H 12.992 19.411 12.608 1.00 . A A . 3 SER HB3 1 1
14 20735 1 1 3 SER HG H 13.998 21.141 10.654 1.00 . A A . 3 SER HG 1 1
14 20736 1 1 3 SER N N 14.518 18.733 9.689 1.00 . A A . 3 SER N 1 1
14 20737 1 1 3 SER O O 13.339 16.904 12.101 1.00 . A A . 3 SER O 1 1
14 20738 1 1 3 SER OG O 13.395 20.994 11.386 1.00 . A A . 3 SER OG 1 1
14 20739 1 1 4 GLY C C 15.579 14.390 11.438 1.00 . A A . 4 GLY C 1 1
14 20740 1 1 4 GLY CA C 15.661 15.483 12.484 1.00 . A A . 4 GLY CA 1 1
14 20741 1 1 4 GLY H H 16.396 17.270 11.618 1.00 . A A . 4 GLY H 1 1
14 20742 1 1 4 GLY HA2 H 16.597 15.390 13.014 1.00 . A A . 4 GLY HA2 1 1
14 20743 1 1 4 GLY HA3 H 14.849 15.356 13.185 1.00 . A A . 4 GLY HA3 1 1
14 20744 1 1 4 GLY N N 15.579 16.812 11.907 1.00 . A A . 4 GLY N 1 1
14 20745 1 1 4 GLY O O 15.044 14.601 10.350 1.00 . A A . 4 GLY O 1 1
14 20746 1 1 5 SER C C 15.012 11.089 11.220 1.00 . A A . 5 SER C 1 1
14 20747 1 1 5 SER CA C 16.102 12.088 10.843 1.00 . A A . 5 SER CA 1 1
14 20748 1 1 5 SER CB C 17.466 11.394 10.839 1.00 . A A . 5 SER CB 1 1
14 20749 1 1 5 SER H H 16.525 13.110 12.648 1.00 . A A . 5 SER H 1 1
14 20750 1 1 5 SER HA H 15.899 12.470 9.854 1.00 . A A . 5 SER HA 1 1
14 20751 1 1 5 SER HB2 H 17.717 11.092 11.844 1.00 . A A . 5 SER HB2 1 1
14 20752 1 1 5 SER HB3 H 17.420 10.522 10.202 1.00 . A A . 5 SER HB3 1 1
14 20753 1 1 5 SER HG H 18.979 11.815 9.669 1.00 . A A . 5 SER HG 1 1
14 20754 1 1 5 SER N N 16.113 13.217 11.766 1.00 . A A . 5 SER N 1 1
14 20755 1 1 5 SER O O 15.231 10.190 12.031 1.00 . A A . 5 SER O 1 1
14 20756 1 1 5 SER OG O 18.477 12.260 10.356 1.00 . A A . 5 SER OG 1 1
14 20757 1 1 6 SER C C 12.935 8.994 10.282 1.00 . A A . 6 SER C 1 1
14 20758 1 1 6 SER CA C 12.708 10.371 10.898 1.00 . A A . 6 SER CA 1 1
14 20759 1 1 6 SER CB C 11.413 10.978 10.355 1.00 . A A . 6 SER CB 1 1
14 20760 1 1 6 SER H H 13.722 11.990 9.985 1.00 . A A . 6 SER H 1 1
14 20761 1 1 6 SER HA H 12.624 10.264 11.969 1.00 . A A . 6 SER HA 1 1
14 20762 1 1 6 SER HB2 H 11.633 11.556 9.470 1.00 . A A . 6 SER HB2 1 1
14 20763 1 1 6 SER HB3 H 10.724 10.184 10.105 1.00 . A A . 6 SER HB3 1 1
14 20764 1 1 6 SER HG H 9.851 11.770 11.232 1.00 . A A . 6 SER HG 1 1
14 20765 1 1 6 SER N N 13.835 11.255 10.623 1.00 . A A . 6 SER N 1 1
14 20766 1 1 6 SER O O 12.745 7.970 10.936 1.00 . A A . 6 SER O 1 1
14 20767 1 1 6 SER OG O 10.806 11.826 11.314 1.00 . A A . 6 SER OG 1 1
14 20768 1 1 7 GLY C C 13.910 7.916 6.863 1.00 . A A . 7 GLY C 1 1
14 20769 1 1 7 GLY CA C 13.590 7.723 8.332 1.00 . A A . 7 GLY CA 1 1
14 20770 1 1 7 GLY H H 13.479 9.826 8.544 1.00 . A A . 7 GLY H 1 1
14 20771 1 1 7 GLY HA2 H 14.420 7.223 8.808 1.00 . A A . 7 GLY HA2 1 1
14 20772 1 1 7 GLY HA3 H 12.711 7.101 8.418 1.00 . A A . 7 GLY HA3 1 1
14 20773 1 1 7 GLY N N 13.344 8.978 9.017 1.00 . A A . 7 GLY N 1 1
14 20774 1 1 7 GLY O O 14.342 8.987 6.436 1.00 . A A . 7 GLY O 1 1
14 20775 1 1 8 PRO C C 12.976 7.783 3.873 1.00 . A A . 8 PRO C 1 1
14 20776 1 1 8 PRO CA C 13.962 6.894 4.622 1.00 . A A . 8 PRO CA 1 1
14 20777 1 1 8 PRO CB C 13.795 5.433 4.196 1.00 . A A . 8 PRO CB 1 1
14 20778 1 1 8 PRO CD C 13.186 5.553 6.505 1.00 . A A . 8 PRO CD 1 1
14 20779 1 1 8 PRO CG C 12.880 4.845 5.214 1.00 . A A . 8 PRO CG 1 1
14 20780 1 1 8 PRO HA H 14.971 7.219 4.410 1.00 . A A . 8 PRO HA 1 1
14 20781 1 1 8 PRO HB2 H 13.365 5.391 3.205 1.00 . A A . 8 PRO HB2 1 1
14 20782 1 1 8 PRO HB3 H 14.756 4.942 4.199 1.00 . A A . 8 PRO HB3 1 1
14 20783 1 1 8 PRO HD2 H 12.288 5.669 7.093 1.00 . A A . 8 PRO HD2 1 1
14 20784 1 1 8 PRO HD3 H 13.937 5.013 7.062 1.00 . A A . 8 PRO HD3 1 1
14 20785 1 1 8 PRO HG2 H 11.854 5.015 4.926 1.00 . A A . 8 PRO HG2 1 1
14 20786 1 1 8 PRO HG3 H 13.073 3.787 5.312 1.00 . A A . 8 PRO HG3 1 1
14 20787 1 1 8 PRO N N 13.699 6.860 6.063 1.00 . A A . 8 PRO N 1 1
14 20788 1 1 8 PRO O O 11.966 8.229 4.419 1.00 . A A . 8 PRO O 1 1
14 20789 1 1 9 PRO C C 11.099 8.209 1.396 1.00 . A A . 9 PRO C 1 1
14 20790 1 1 9 PRO CA C 12.422 8.886 1.740 1.00 . A A . 9 PRO CA 1 1
14 20791 1 1 9 PRO CB C 13.266 9.081 0.478 1.00 . A A . 9 PRO CB 1 1
14 20792 1 1 9 PRO CD C 14.458 7.551 1.876 1.00 . A A . 9 PRO CD 1 1
14 20793 1 1 9 PRO CG C 14.170 7.898 0.441 1.00 . A A . 9 PRO CG 1 1
14 20794 1 1 9 PRO HA H 12.226 9.846 2.196 1.00 . A A . 9 PRO HA 1 1
14 20795 1 1 9 PRO HB2 H 12.621 9.114 -0.388 1.00 . A A . 9 PRO HB2 1 1
14 20796 1 1 9 PRO HB3 H 13.825 10.002 0.553 1.00 . A A . 9 PRO HB3 1 1
14 20797 1 1 9 PRO HD2 H 14.560 6.483 1.993 1.00 . A A . 9 PRO HD2 1 1
14 20798 1 1 9 PRO HD3 H 15.351 8.056 2.214 1.00 . A A . 9 PRO HD3 1 1
14 20799 1 1 9 PRO HG2 H 13.677 7.074 -0.052 1.00 . A A . 9 PRO HG2 1 1
14 20800 1 1 9 PRO HG3 H 15.085 8.151 -0.074 1.00 . A A . 9 PRO HG3 1 1
14 20801 1 1 9 PRO N N 13.272 8.049 2.592 1.00 . A A . 9 PRO N 1 1
14 20802 1 1 9 PRO O O 11.053 7.004 1.151 1.00 . A A . 9 PRO O 1 1
14 20803 1 1 10 ALA C C 8.728 7.656 -0.226 1.00 . A A . 10 ALA C 1 1
14 20804 1 1 10 ALA CA C 8.703 8.469 1.064 1.00 . A A . 10 ALA CA 1 1
14 20805 1 1 10 ALA CB C 7.697 9.606 0.953 1.00 . A A . 10 ALA CB 1 1
14 20806 1 1 10 ALA H H 10.126 9.946 1.584 1.00 . A A . 10 ALA H 1 1
14 20807 1 1 10 ALA HA H 8.395 7.827 1.876 1.00 . A A . 10 ALA HA 1 1
14 20808 1 1 10 ALA HB1 H 6.895 9.445 1.659 1.00 . A A . 10 ALA HB1 1 1
14 20809 1 1 10 ALA HB2 H 8.188 10.542 1.172 1.00 . A A . 10 ALA HB2 1 1
14 20810 1 1 10 ALA HB3 H 7.296 9.634 -0.048 1.00 . A A . 10 ALA HB3 1 1
14 20811 1 1 10 ALA N N 10.026 8.993 1.380 1.00 . A A . 10 ALA N 1 1
14 20812 1 1 10 ALA O O 9.359 8.049 -1.207 1.00 . A A . 10 ALA O 1 1
14 20813 1 1 11 VAL C C 7.360 6.371 -2.577 1.00 . A A . 11 VAL C 1 1
14 20814 1 1 11 VAL CA C 7.982 5.650 -1.387 1.00 . A A . 11 VAL CA 1 1
14 20815 1 1 11 VAL CB C 7.175 4.371 -1.097 1.00 . A A . 11 VAL CB 1 1
14 20816 1 1 11 VAL CG1 C 7.140 3.472 -2.323 1.00 . A A . 11 VAL CG1 1 1
14 20817 1 1 11 VAL CG2 C 7.757 3.633 0.099 1.00 . A A . 11 VAL CG2 1 1
14 20818 1 1 11 VAL H H 7.556 6.259 0.595 1.00 . A A . 11 VAL H 1 1
14 20819 1 1 11 VAL HA H 8.993 5.363 -1.639 1.00 . A A . 11 VAL HA 1 1
14 20820 1 1 11 VAL HB H 6.161 4.656 -0.858 1.00 . A A . 11 VAL HB 1 1
14 20821 1 1 11 VAL HG11 H 6.995 4.075 -3.207 1.00 . A A . 11 VAL HG11 1 1
14 20822 1 1 11 VAL HG12 H 8.074 2.934 -2.402 1.00 . A A . 11 VAL HG12 1 1
14 20823 1 1 11 VAL HG13 H 6.326 2.768 -2.231 1.00 . A A . 11 VAL HG13 1 1
14 20824 1 1 11 VAL HG21 H 8.496 4.257 0.581 1.00 . A A . 11 VAL HG21 1 1
14 20825 1 1 11 VAL HG22 H 6.968 3.403 0.800 1.00 . A A . 11 VAL HG22 1 1
14 20826 1 1 11 VAL HG23 H 8.221 2.716 -0.233 1.00 . A A . 11 VAL HG23 1 1
14 20827 1 1 11 VAL N N 8.039 6.519 -0.217 1.00 . A A . 11 VAL N 1 1
14 20828 1 1 11 VAL O O 6.275 6.941 -2.473 1.00 . A A . 11 VAL O 1 1
14 20829 1 1 12 SER C C 7.209 5.966 -5.985 1.00 . A A . 12 SER C 1 1
14 20830 1 1 12 SER CA C 7.575 6.996 -4.920 1.00 . A A . 12 SER CA 1 1
14 20831 1 1 12 SER CB C 8.636 7.954 -5.465 1.00 . A A . 12 SER CB 1 1
14 20832 1 1 12 SER H H 8.916 5.871 -3.729 1.00 . A A . 12 SER H 1 1
14 20833 1 1 12 SER HA H 6.691 7.560 -4.663 1.00 . A A . 12 SER HA 1 1
14 20834 1 1 12 SER HB2 H 8.257 8.441 -6.350 1.00 . A A . 12 SER HB2 1 1
14 20835 1 1 12 SER HB3 H 8.865 8.697 -4.714 1.00 . A A . 12 SER HB3 1 1
14 20836 1 1 12 SER HG H 10.442 7.866 -6.218 1.00 . A A . 12 SER HG 1 1
14 20837 1 1 12 SER N N 8.057 6.342 -3.709 1.00 . A A . 12 SER N 1 1
14 20838 1 1 12 SER O O 7.377 4.763 -5.784 1.00 . A A . 12 SER O 1 1
14 20839 1 1 12 SER OG O 9.826 7.261 -5.799 1.00 . A A . 12 SER OG 1 1
14 20840 1 1 13 ASP C C 5.475 4.406 -7.708 1.00 . A A . 13 ASP C 1 1
14 20841 1 1 13 ASP CA C 6.320 5.570 -8.215 1.00 . A A . 13 ASP CA 1 1
14 20842 1 1 13 ASP CB C 7.560 5.041 -8.937 1.00 . A A . 13 ASP CB 1 1
14 20843 1 1 13 ASP CG C 8.409 6.153 -9.520 1.00 . A A . 13 ASP CG 1 1
14 20844 1 1 13 ASP H H 6.599 7.416 -7.218 1.00 . A A . 13 ASP H 1 1
14 20845 1 1 13 ASP HA H 5.730 6.150 -8.910 1.00 . A A . 13 ASP HA 1 1
14 20846 1 1 13 ASP HB2 H 8.164 4.481 -8.238 1.00 . A A . 13 ASP HB2 1 1
14 20847 1 1 13 ASP HB3 H 7.249 4.389 -9.741 1.00 . A A . 13 ASP HB3 1 1
14 20848 1 1 13 ASP N N 6.709 6.447 -7.117 1.00 . A A . 13 ASP N 1 1
14 20849 1 1 13 ASP O O 5.800 3.241 -7.943 1.00 . A A . 13 ASP O 1 1
14 20850 1 1 13 ASP OD1 O 7.884 7.273 -9.692 1.00 . A A . 13 ASP OD1 1 1
14 20851 1 1 13 ASP OD2 O 9.599 5.903 -9.805 1.00 . A A . 13 ASP OD2 1 1
14 20852 1 1 14 ILE C C 2.345 3.426 -7.422 1.00 . A A . 14 ILE C 1 1
14 20853 1 1 14 ILE CA C 3.501 3.708 -6.469 1.00 . A A . 14 ILE CA 1 1
14 20854 1 1 14 ILE CB C 2.933 4.126 -5.100 1.00 . A A . 14 ILE CB 1 1
14 20855 1 1 14 ILE CD1 C 3.593 5.244 -2.910 1.00 . A A . 14 ILE CD1 1 1
14 20856 1 1 14 ILE CG1 C 4.067 4.518 -4.150 1.00 . A A . 14 ILE CG1 1 1
14 20857 1 1 14 ILE CG2 C 2.103 2.998 -4.504 1.00 . A A . 14 ILE CG2 1 1
14 20858 1 1 14 ILE H H 4.185 5.673 -6.855 1.00 . A A . 14 ILE H 1 1
14 20859 1 1 14 ILE HA H 4.074 2.801 -6.337 1.00 . A A . 14 ILE HA 1 1
14 20860 1 1 14 ILE HB H 2.286 4.977 -5.248 1.00 . A A . 14 ILE HB 1 1
14 20861 1 1 14 ILE HD11 H 3.811 4.646 -2.038 1.00 . A A . 14 ILE HD11 1 1
14 20862 1 1 14 ILE HD12 H 4.101 6.193 -2.833 1.00 . A A . 14 ILE HD12 1 1
14 20863 1 1 14 ILE HD13 H 2.527 5.410 -2.976 1.00 . A A . 14 ILE HD13 1 1
14 20864 1 1 14 ILE HG12 H 4.588 3.628 -3.835 1.00 . A A . 14 ILE HG12 1 1
14 20865 1 1 14 ILE HG13 H 4.755 5.167 -4.673 1.00 . A A . 14 ILE HG13 1 1
14 20866 1 1 14 ILE HG21 H 1.514 3.380 -3.683 1.00 . A A . 14 ILE HG21 1 1
14 20867 1 1 14 ILE HG22 H 1.446 2.597 -5.261 1.00 . A A . 14 ILE HG22 1 1
14 20868 1 1 14 ILE HG23 H 2.758 2.219 -4.145 1.00 . A A . 14 ILE HG23 1 1
14 20869 1 1 14 ILE N N 4.391 4.727 -7.009 1.00 . A A . 14 ILE N 1 1
14 20870 1 1 14 ILE O O 1.263 3.998 -7.288 1.00 . A A . 14 ILE O 1 1
14 20871 1 1 15 ARG C C 1.043 0.766 -9.112 1.00 . A A . 15 ARG C 1 1
14 20872 1 1 15 ARG CA C 1.558 2.181 -9.359 1.00 . A A . 15 ARG CA 1 1
14 20873 1 1 15 ARG CB C 2.117 2.291 -10.779 1.00 . A A . 15 ARG CB 1 1
14 20874 1 1 15 ARG CD C 2.373 3.713 -12.836 1.00 . A A . 15 ARG CD 1 1
14 20875 1 1 15 ARG CG C 2.065 3.700 -11.347 1.00 . A A . 15 ARG CG 1 1
14 20876 1 1 15 ARG CZ C 1.396 2.881 -14.933 1.00 . A A . 15 ARG CZ 1 1
14 20877 1 1 15 ARG H H 3.463 2.117 -8.439 1.00 . A A . 15 ARG H 1 1
14 20878 1 1 15 ARG HA H 0.737 2.874 -9.250 1.00 . A A . 15 ARG HA 1 1
14 20879 1 1 15 ARG HB2 H 3.147 1.967 -10.774 1.00 . A A . 15 ARG HB2 1 1
14 20880 1 1 15 ARG HB3 H 1.547 1.644 -11.428 1.00 . A A . 15 ARG HB3 1 1
14 20881 1 1 15 ARG HD2 H 2.425 4.738 -13.171 1.00 . A A . 15 ARG HD2 1 1
14 20882 1 1 15 ARG HD3 H 3.328 3.234 -12.996 1.00 . A A . 15 ARG HD3 1 1
14 20883 1 1 15 ARG HE H 0.601 2.619 -13.122 1.00 . A A . 15 ARG HE 1 1
14 20884 1 1 15 ARG HG2 H 1.076 4.104 -11.192 1.00 . A A . 15 ARG HG2 1 1
14 20885 1 1 15 ARG HG3 H 2.791 4.312 -10.832 1.00 . A A . 15 ARG HG3 1 1
14 20886 1 1 15 ARG HH11 H 3.131 3.893 -15.146 1.00 . A A . 15 ARG HH11 1 1
14 20887 1 1 15 ARG HH12 H 2.432 3.301 -16.616 1.00 . A A . 15 ARG HH12 1 1
14 20888 1 1 15 ARG HH21 H -0.329 1.835 -15.052 1.00 . A A . 15 ARG HH21 1 1
14 20889 1 1 15 ARG HH22 H 0.463 2.131 -16.562 1.00 . A A . 15 ARG HH22 1 1
14 20890 1 1 15 ARG N N 2.580 2.540 -8.384 1.00 . A A . 15 ARG N 1 1
14 20891 1 1 15 ARG NE N 1.354 3.011 -13.611 1.00 . A A . 15 ARG NE 1 1
14 20892 1 1 15 ARG NH1 N 2.402 3.402 -15.622 1.00 . A A . 15 ARG NH1 1 1
14 20893 1 1 15 ARG NH2 N 0.431 2.229 -15.568 1.00 . A A . 15 ARG NH2 1 1
14 20894 1 1 15 ARG O O 1.742 -0.069 -8.539 1.00 . A A . 15 ARG O 1 1
14 20895 1 1 16 VAL C C -0.755 -1.608 -10.672 1.00 . A A . 16 VAL C 1 1
14 20896 1 1 16 VAL CA C -0.794 -0.809 -9.375 1.00 . A A . 16 VAL CA 1 1
14 20897 1 1 16 VAL CB C -2.255 -0.692 -8.900 1.00 . A A . 16 VAL CB 1 1
14 20898 1 1 16 VAL CG1 C -2.929 -2.056 -8.907 1.00 . A A . 16 VAL CG1 1 1
14 20899 1 1 16 VAL CG2 C -2.316 -0.065 -7.516 1.00 . A A . 16 VAL CG2 1 1
14 20900 1 1 16 VAL H H -0.694 1.211 -9.997 1.00 . A A . 16 VAL H 1 1
14 20901 1 1 16 VAL HA H -0.234 -1.340 -8.619 1.00 . A A . 16 VAL HA 1 1
14 20902 1 1 16 VAL HB H -2.785 -0.050 -9.588 1.00 . A A . 16 VAL HB 1 1
14 20903 1 1 16 VAL HG11 H -3.515 -2.171 -8.007 1.00 . A A . 16 VAL HG11 1 1
14 20904 1 1 16 VAL HG12 H -3.573 -2.135 -9.770 1.00 . A A . 16 VAL HG12 1 1
14 20905 1 1 16 VAL HG13 H -2.176 -2.829 -8.946 1.00 . A A . 16 VAL HG13 1 1
14 20906 1 1 16 VAL HG21 H -2.381 1.009 -7.611 1.00 . A A . 16 VAL HG21 1 1
14 20907 1 1 16 VAL HG22 H -3.187 -0.432 -6.992 1.00 . A A . 16 VAL HG22 1 1
14 20908 1 1 16 VAL HG23 H -1.427 -0.325 -6.962 1.00 . A A . 16 VAL HG23 1 1
14 20909 1 1 16 VAL N N -0.185 0.504 -9.548 1.00 . A A . 16 VAL N 1 1
14 20910 1 1 16 VAL O O -1.251 -1.160 -11.706 1.00 . A A . 16 VAL O 1 1
14 20911 1 1 17 THR C C -0.835 -4.954 -11.581 1.00 . A A . 17 THR C 1 1
14 20912 1 1 17 THR CA C -0.057 -3.659 -11.781 1.00 . A A . 17 THR CA 1 1
14 20913 1 1 17 THR CB C 1.412 -4.000 -12.098 1.00 . A A . 17 THR CB 1 1
14 20914 1 1 17 THR CG2 C 2.014 -4.869 -11.005 1.00 . A A . 17 THR CG2 1 1
14 20915 1 1 17 THR H H 0.215 -3.098 -9.759 1.00 . A A . 17 THR H 1 1
14 20916 1 1 17 THR HA H -0.472 -3.128 -12.626 1.00 . A A . 17 THR HA 1 1
14 20917 1 1 17 THR HB H 1.974 -3.079 -12.157 1.00 . A A . 17 THR HB 1 1
14 20918 1 1 17 THR HG1 H 1.426 -5.627 -13.213 1.00 . A A . 17 THR HG1 1 1
14 20919 1 1 17 THR HG21 H 1.290 -5.607 -10.692 1.00 . A A . 17 THR HG21 1 1
14 20920 1 1 17 THR HG22 H 2.285 -4.250 -10.162 1.00 . A A . 17 THR HG22 1 1
14 20921 1 1 17 THR HG23 H 2.893 -5.366 -11.384 1.00 . A A . 17 THR HG23 1 1
14 20922 1 1 17 THR N N -0.162 -2.797 -10.611 1.00 . A A . 17 THR N 1 1
14 20923 1 1 17 THR O O -1.248 -5.275 -10.467 1.00 . A A . 17 THR O 1 1
14 20924 1 1 17 THR OG1 O 1.496 -4.680 -13.356 1.00 . A A . 17 THR OG1 1 1
14 20925 1 1 18 ARG C C -3.046 -6.805 -11.801 1.00 . A A . 18 ARG C 1 1
14 20926 1 1 18 ARG CA C -1.761 -6.956 -12.609 1.00 . A A . 18 ARG CA 1 1
14 20927 1 1 18 ARG CB C -0.885 -8.050 -11.995 1.00 . A A . 18 ARG CB 1 1
14 20928 1 1 18 ARG CD C 1.175 -9.476 -12.194 1.00 . A A . 18 ARG CD 1 1
14 20929 1 1 18 ARG CG C 0.236 -8.518 -12.909 1.00 . A A . 18 ARG CG 1 1
14 20930 1 1 18 ARG CZ C 0.509 -11.613 -13.210 1.00 . A A . 18 ARG CZ 1 1
14 20931 1 1 18 ARG H H -0.678 -5.387 -13.527 1.00 . A A . 18 ARG H 1 1
14 20932 1 1 18 ARG HA H -2.017 -7.238 -13.620 1.00 . A A . 18 ARG HA 1 1
14 20933 1 1 18 ARG HB2 H -0.443 -7.672 -11.085 1.00 . A A . 18 ARG HB2 1 1
14 20934 1 1 18 ARG HB3 H -1.506 -8.900 -11.758 1.00 . A A . 18 ARG HB3 1 1
14 20935 1 1 18 ARG HD2 H 2.119 -9.492 -12.718 1.00 . A A . 18 ARG HD2 1 1
14 20936 1 1 18 ARG HD3 H 1.329 -9.121 -11.186 1.00 . A A . 18 ARG HD3 1 1
14 20937 1 1 18 ARG HE H 0.360 -11.178 -11.269 1.00 . A A . 18 ARG HE 1 1
14 20938 1 1 18 ARG HG2 H -0.195 -9.023 -13.761 1.00 . A A . 18 ARG HG2 1 1
14 20939 1 1 18 ARG HG3 H 0.797 -7.658 -13.243 1.00 . A A . 18 ARG HG3 1 1
14 20940 1 1 18 ARG HH11 H 1.253 -10.252 -14.504 1.00 . A A . 18 ARG HH11 1 1
14 20941 1 1 18 ARG HH12 H 0.780 -11.763 -15.207 1.00 . A A . 18 ARG HH12 1 1
14 20942 1 1 18 ARG HH21 H -0.267 -13.172 -12.183 1.00 . A A . 18 ARG HH21 1 1
14 20943 1 1 18 ARG HH22 H -0.085 -13.423 -13.886 1.00 . A A . 18 ARG HH22 1 1
14 20944 1 1 18 ARG N N -1.031 -5.695 -12.667 1.00 . A A . 18 ARG N 1 1
14 20945 1 1 18 ARG NE N 0.638 -10.833 -12.142 1.00 . A A . 18 ARG NE 1 1
14 20946 1 1 18 ARG NH1 N 0.877 -11.173 -14.405 1.00 . A A . 18 ARG NH1 1 1
14 20947 1 1 18 ARG NH2 N 0.012 -12.837 -13.082 1.00 . A A . 18 ARG NH2 1 1
14 20948 1 1 18 ARG O O -3.444 -7.714 -11.073 1.00 . A A . 18 ARG O 1 1
14 20949 1 1 19 SER C C -5.822 -6.611 -11.182 1.00 . A A . 19 SER C 1 1
14 20950 1 1 19 SER CA C -4.927 -5.377 -11.211 1.00 . A A . 19 SER CA 1 1
14 20951 1 1 19 SER CB C -5.672 -4.207 -11.858 1.00 . A A . 19 SER CB 1 1
14 20952 1 1 19 SER H H -3.322 -4.963 -12.528 1.00 . A A . 19 SER H 1 1
14 20953 1 1 19 SER HA H -4.667 -5.110 -10.197 1.00 . A A . 19 SER HA 1 1
14 20954 1 1 19 SER HB2 H -6.611 -4.056 -11.347 1.00 . A A . 19 SER HB2 1 1
14 20955 1 1 19 SER HB3 H -5.071 -3.313 -11.779 1.00 . A A . 19 SER HB3 1 1
14 20956 1 1 19 SER HG H -5.142 -4.811 -13.644 1.00 . A A . 19 SER HG 1 1
14 20957 1 1 19 SER N N -3.690 -5.649 -11.933 1.00 . A A . 19 SER N 1 1
14 20958 1 1 19 SER O O -5.957 -7.318 -12.181 1.00 . A A . 19 SER O 1 1
14 20959 1 1 19 SER OG O -5.934 -4.464 -13.227 1.00 . A A . 19 SER OG 1 1
14 20960 1 1 20 SER C C -8.706 -7.578 -9.430 1.00 . A A . 20 SER C 1 1
14 20961 1 1 20 SER CA C -7.312 -8.017 -9.866 1.00 . A A . 20 SER CA 1 1
14 20962 1 1 20 SER CB C -6.728 -8.991 -8.841 1.00 . A A . 20 SER CB 1 1
14 20963 1 1 20 SER H H -6.284 -6.265 -9.268 1.00 . A A . 20 SER H 1 1
14 20964 1 1 20 SER HA H -7.386 -8.515 -10.821 1.00 . A A . 20 SER HA 1 1
14 20965 1 1 20 SER HB2 H -6.988 -8.661 -7.846 1.00 . A A . 20 SER HB2 1 1
14 20966 1 1 20 SER HB3 H -7.136 -9.977 -9.012 1.00 . A A . 20 SER HB3 1 1
14 20967 1 1 20 SER HG H -4.926 -8.308 -8.490 1.00 . A A . 20 SER HG 1 1
14 20968 1 1 20 SER N N -6.432 -6.865 -10.028 1.00 . A A . 20 SER N 1 1
14 20969 1 1 20 SER O O -8.888 -6.540 -8.793 1.00 . A A . 20 SER O 1 1
14 20970 1 1 20 SER OG O -5.316 -9.057 -8.946 1.00 . A A . 20 SER OG 1 1
14 20971 1 1 21 PRO C C -11.384 -8.252 -7.944 1.00 . A A . 21 PRO C 1 1
14 20972 1 1 21 PRO CA C -11.114 -8.104 -9.437 1.00 . A A . 21 PRO CA 1 1
14 20973 1 1 21 PRO CB C -11.894 -9.155 -10.230 1.00 . A A . 21 PRO CB 1 1
14 20974 1 1 21 PRO CD C -9.574 -9.640 -10.541 1.00 . A A . 21 PRO CD 1 1
14 20975 1 1 21 PRO CG C -10.932 -10.276 -10.422 1.00 . A A . 21 PRO CG 1 1
14 20976 1 1 21 PRO HA H -11.409 -7.116 -9.759 1.00 . A A . 21 PRO HA 1 1
14 20977 1 1 21 PRO HB2 H -12.759 -9.469 -9.661 1.00 . A A . 21 PRO HB2 1 1
14 20978 1 1 21 PRO HB3 H -12.209 -8.739 -11.175 1.00 . A A . 21 PRO HB3 1 1
14 20979 1 1 21 PRO HD2 H -8.820 -10.275 -10.100 1.00 . A A . 21 PRO HD2 1 1
14 20980 1 1 21 PRO HD3 H -9.341 -9.438 -11.576 1.00 . A A . 21 PRO HD3 1 1
14 20981 1 1 21 PRO HG2 H -10.963 -10.937 -9.570 1.00 . A A . 21 PRO HG2 1 1
14 20982 1 1 21 PRO HG3 H -11.173 -10.815 -11.327 1.00 . A A . 21 PRO HG3 1 1
14 20983 1 1 21 PRO N N -9.717 -8.387 -9.782 1.00 . A A . 21 PRO N 1 1
14 20984 1 1 21 PRO O O -12.031 -7.401 -7.333 1.00 . A A . 21 PRO O 1 1
14 20985 1 1 22 SER C C -9.790 -9.337 -5.162 1.00 . A A . 22 SER C 1 1
14 20986 1 1 22 SER CA C -11.076 -9.599 -5.940 1.00 . A A . 22 SER CA 1 1
14 20987 1 1 22 SER CB C -11.532 -11.043 -5.722 1.00 . A A . 22 SER CB 1 1
14 20988 1 1 22 SER H H -10.378 -9.980 -7.903 1.00 . A A . 22 SER H 1 1
14 20989 1 1 22 SER HA H -11.844 -8.930 -5.580 1.00 . A A . 22 SER HA 1 1
14 20990 1 1 22 SER HB2 H -11.778 -11.187 -4.681 1.00 . A A . 22 SER HB2 1 1
14 20991 1 1 22 SER HB3 H -12.406 -11.237 -6.328 1.00 . A A . 22 SER HB3 1 1
14 20992 1 1 22 SER HG H -9.968 -11.577 -6.774 1.00 . A A . 22 SER HG 1 1
14 20993 1 1 22 SER N N -10.885 -9.338 -7.362 1.00 . A A . 22 SER N 1 1
14 20994 1 1 22 SER O O -9.583 -9.888 -4.081 1.00 . A A . 22 SER O 1 1
14 20995 1 1 22 SER OG O -10.513 -11.960 -6.082 1.00 . A A . 22 SER OG 1 1
14 20996 1 1 23 SER C C -6.952 -7.038 -5.836 1.00 . A A . 23 SER C 1 1
14 20997 1 1 23 SER CA C -7.662 -8.159 -5.083 1.00 . A A . 23 SER CA 1 1
14 20998 1 1 23 SER CB C -6.761 -9.393 -5.015 1.00 . A A . 23 SER CB 1 1
14 20999 1 1 23 SER H H -9.152 -8.085 -6.585 1.00 . A A . 23 SER H 1 1
14 21000 1 1 23 SER HA H -7.874 -7.824 -4.078 1.00 . A A . 23 SER HA 1 1
14 21001 1 1 23 SER HB2 H -5.727 -9.082 -5.008 1.00 . A A . 23 SER HB2 1 1
14 21002 1 1 23 SER HB3 H -6.977 -9.945 -4.112 1.00 . A A . 23 SER HB3 1 1
14 21003 1 1 23 SER HG H -7.694 -10.848 -5.939 1.00 . A A . 23 SER HG 1 1
14 21004 1 1 23 SER N N -8.930 -8.492 -5.721 1.00 . A A . 23 SER N 1 1
14 21005 1 1 23 SER O O -7.338 -6.682 -6.950 1.00 . A A . 23 SER O 1 1
14 21006 1 1 23 SER OG O -6.974 -10.242 -6.130 1.00 . A A . 23 SER OG 1 1
14 21007 1 1 24 LEU C C -3.663 -5.541 -5.514 1.00 . A A . 24 LEU C 1 1
14 21008 1 1 24 LEU CA C -5.149 -5.403 -5.830 1.00 . A A . 24 LEU CA 1 1
14 21009 1 1 24 LEU CB C -5.662 -4.048 -5.339 1.00 . A A . 24 LEU CB 1 1
14 21010 1 1 24 LEU CD1 C -7.613 -2.622 -4.674 1.00 . A A . 24 LEU CD1 1 1
14 21011 1 1 24 LEU CD2 C -7.451 -3.502 -7.009 1.00 . A A . 24 LEU CD2 1 1
14 21012 1 1 24 LEU CG C -7.154 -3.782 -5.543 1.00 . A A . 24 LEU CG 1 1
14 21013 1 1 24 LEU H H -5.654 -6.810 -4.333 1.00 . A A . 24 LEU H 1 1
14 21014 1 1 24 LEU HA H -5.284 -5.464 -6.900 1.00 . A A . 24 LEU HA 1 1
14 21015 1 1 24 LEU HB2 H -5.456 -3.980 -4.283 1.00 . A A . 24 LEU HB2 1 1
14 21016 1 1 24 LEU HB3 H -5.114 -3.278 -5.863 1.00 . A A . 24 LEU HB3 1 1
14 21017 1 1 24 LEU HD11 H -7.192 -1.702 -5.049 1.00 . A A . 24 LEU HD11 1 1
14 21018 1 1 24 LEU HD12 H -7.283 -2.782 -3.658 1.00 . A A . 24 LEU HD12 1 1
14 21019 1 1 24 LEU HD13 H -8.692 -2.561 -4.695 1.00 . A A . 24 LEU HD13 1 1
14 21020 1 1 24 LEU HD21 H -6.863 -2.659 -7.340 1.00 . A A . 24 LEU HD21 1 1
14 21021 1 1 24 LEU HD22 H -8.501 -3.277 -7.127 1.00 . A A . 24 LEU HD22 1 1
14 21022 1 1 24 LEU HD23 H -7.199 -4.370 -7.600 1.00 . A A . 24 LEU HD23 1 1
14 21023 1 1 24 LEU HG H -7.713 -4.660 -5.250 1.00 . A A . 24 LEU HG 1 1
14 21024 1 1 24 LEU N N -5.914 -6.485 -5.219 1.00 . A A . 24 LEU N 1 1
14 21025 1 1 24 LEU O O -3.255 -5.465 -4.355 1.00 . A A . 24 LEU O 1 1
14 21026 1 1 25 SER C C -0.730 -4.532 -6.351 1.00 . A A . 25 SER C 1 1
14 21027 1 1 25 SER CA C -1.418 -5.893 -6.386 1.00 . A A . 25 SER CA 1 1
14 21028 1 1 25 SER CB C -0.837 -6.741 -7.520 1.00 . A A . 25 SER CB 1 1
14 21029 1 1 25 SER H H -3.244 -5.795 -7.453 1.00 . A A . 25 SER H 1 1
14 21030 1 1 25 SER HA H -1.243 -6.396 -5.447 1.00 . A A . 25 SER HA 1 1
14 21031 1 1 25 SER HB2 H -1.536 -7.523 -7.775 1.00 . A A . 25 SER HB2 1 1
14 21032 1 1 25 SER HB3 H -0.668 -6.114 -8.384 1.00 . A A . 25 SER HB3 1 1
14 21033 1 1 25 SER HG H 0.219 -8.132 -6.633 1.00 . A A . 25 SER HG 1 1
14 21034 1 1 25 SER N N -2.859 -5.743 -6.553 1.00 . A A . 25 SER N 1 1
14 21035 1 1 25 SER O O -1.073 -3.630 -7.116 1.00 . A A . 25 SER O 1 1
14 21036 1 1 25 SER OG O 0.392 -7.333 -7.136 1.00 . A A . 25 SER OG 1 1
14 21037 1 1 26 LEU C C 2.472 -3.360 -5.542 1.00 . A A . 26 LEU C 1 1
14 21038 1 1 26 LEU CA C 0.979 -3.139 -5.320 1.00 . A A . 26 LEU CA 1 1
14 21039 1 1 26 LEU CB C 0.742 -2.533 -3.935 1.00 . A A . 26 LEU CB 1 1
14 21040 1 1 26 LEU CD1 C -0.821 -2.353 -1.984 1.00 . A A . 26 LEU CD1 1 1
14 21041 1 1 26 LEU CD2 C -1.353 -1.169 -4.122 1.00 . A A . 26 LEU CD2 1 1
14 21042 1 1 26 LEU CG C -0.718 -2.405 -3.500 1.00 . A A . 26 LEU CG 1 1
14 21043 1 1 26 LEU H H 0.470 -5.144 -4.874 1.00 . A A . 26 LEU H 1 1
14 21044 1 1 26 LEU HA H 0.613 -2.455 -6.071 1.00 . A A . 26 LEU HA 1 1
14 21045 1 1 26 LEU HB2 H 1.249 -3.153 -3.212 1.00 . A A . 26 LEU HB2 1 1
14 21046 1 1 26 LEU HB3 H 1.179 -1.545 -3.929 1.00 . A A . 26 LEU HB3 1 1
14 21047 1 1 26 LEU HD11 H -1.777 -2.746 -1.674 1.00 . A A . 26 LEU HD11 1 1
14 21048 1 1 26 LEU HD12 H -0.727 -1.330 -1.651 1.00 . A A . 26 LEU HD12 1 1
14 21049 1 1 26 LEU HD13 H -0.029 -2.946 -1.549 1.00 . A A . 26 LEU HD13 1 1
14 21050 1 1 26 LEU HD21 H -0.787 -0.294 -3.840 1.00 . A A . 26 LEU HD21 1 1
14 21051 1 1 26 LEU HD22 H -2.369 -1.070 -3.768 1.00 . A A . 26 LEU HD22 1 1
14 21052 1 1 26 LEU HD23 H -1.353 -1.267 -5.197 1.00 . A A . 26 LEU HD23 1 1
14 21053 1 1 26 LEU HG H -1.267 -3.272 -3.842 1.00 . A A . 26 LEU HG 1 1
14 21054 1 1 26 LEU N N 0.242 -4.390 -5.457 1.00 . A A . 26 LEU N 1 1
14 21055 1 1 26 LEU O O 2.972 -4.476 -5.404 1.00 . A A . 26 LEU O 1 1
14 21056 1 1 27 ALA C C 5.210 -0.976 -6.337 1.00 . A A . 27 ALA C 1 1
14 21057 1 1 27 ALA CA C 4.616 -2.363 -6.120 1.00 . A A . 27 ALA CA 1 1
14 21058 1 1 27 ALA CB C 4.907 -3.258 -7.316 1.00 . A A . 27 ALA CB 1 1
14 21059 1 1 27 ALA H H 2.724 -1.425 -5.978 1.00 . A A . 27 ALA H 1 1
14 21060 1 1 27 ALA HA H 5.074 -2.808 -5.249 1.00 . A A . 27 ALA HA 1 1
14 21061 1 1 27 ALA HB1 H 3.979 -3.517 -7.805 1.00 . A A . 27 ALA HB1 1 1
14 21062 1 1 27 ALA HB2 H 5.546 -2.733 -8.011 1.00 . A A . 27 ALA HB2 1 1
14 21063 1 1 27 ALA HB3 H 5.401 -4.157 -6.980 1.00 . A A . 27 ALA HB3 1 1
14 21064 1 1 27 ALA N N 3.179 -2.288 -5.884 1.00 . A A . 27 ALA N 1 1
14 21065 1 1 27 ALA O O 4.773 -0.234 -7.217 1.00 . A A . 27 ALA O 1 1
14 21066 1 1 28 TRP C C 8.308 0.514 -6.094 1.00 . A A . 28 TRP C 1 1
14 21067 1 1 28 TRP CA C 6.862 0.667 -5.635 1.00 . A A . 28 TRP CA 1 1
14 21068 1 1 28 TRP CB C 6.814 1.394 -4.290 1.00 . A A . 28 TRP CB 1 1
14 21069 1 1 28 TRP CD1 C 7.848 0.408 -2.163 1.00 . A A . 28 TRP CD1 1 1
14 21070 1 1 28 TRP CD2 C 5.905 -0.530 -2.762 1.00 . A A . 28 TRP CD2 1 1
14 21071 1 1 28 TRP CE2 C 6.363 -1.157 -1.587 1.00 . A A . 28 TRP CE2 1 1
14 21072 1 1 28 TRP CE3 C 4.698 -0.953 -3.324 1.00 . A A . 28 TRP CE3 1 1
14 21073 1 1 28 TRP CG C 6.869 0.469 -3.113 1.00 . A A . 28 TRP CG 1 1
14 21074 1 1 28 TRP CH2 C 4.478 -2.579 -1.540 1.00 . A A . 28 TRP CH2 1 1
14 21075 1 1 28 TRP CZ2 C 5.656 -2.185 -0.968 1.00 . A A . 28 TRP CZ2 1 1
14 21076 1 1 28 TRP CZ3 C 3.998 -1.974 -2.709 1.00 . A A . 28 TRP CZ3 1 1
14 21077 1 1 28 TRP H H 6.512 -1.268 -4.849 1.00 . A A . 28 TRP H 1 1
14 21078 1 1 28 TRP HA H 6.324 1.250 -6.368 1.00 . A A . 28 TRP HA 1 1
14 21079 1 1 28 TRP HB2 H 7.654 2.069 -4.223 1.00 . A A . 28 TRP HB2 1 1
14 21080 1 1 28 TRP HB3 H 5.896 1.961 -4.228 1.00 . A A . 28 TRP HB3 1 1
14 21081 1 1 28 TRP HD1 H 8.723 1.040 -2.150 1.00 . A A . 28 TRP HD1 1 1
14 21082 1 1 28 TRP HE1 H 8.099 -0.802 -0.464 1.00 . A A . 28 TRP HE1 1 1
14 21083 1 1 28 TRP HE3 H 4.311 -0.499 -4.225 1.00 . A A . 28 TRP HE3 1 1
14 21084 1 1 28 TRP HH2 H 3.898 -3.373 -1.094 1.00 . A A . 28 TRP HH2 1 1
14 21085 1 1 28 TRP HZ2 H 6.013 -2.661 -0.066 1.00 . A A . 28 TRP HZ2 1 1
14 21086 1 1 28 TRP HZ3 H 3.063 -2.315 -3.130 1.00 . A A . 28 TRP HZ3 1 1
14 21087 1 1 28 TRP N N 6.208 -0.632 -5.531 1.00 . A A . 28 TRP N 1 1
14 21088 1 1 28 TRP NE1 N 7.550 -0.567 -1.242 1.00 . A A . 28 TRP NE1 1 1
14 21089 1 1 28 TRP O O 8.842 -0.594 -6.130 1.00 . A A . 28 TRP O 1 1
14 21090 1 1 29 ALA C C 11.283 1.765 -5.723 1.00 . A A . 29 ALA C 1 1
14 21091 1 1 29 ALA CA C 10.320 1.621 -6.896 1.00 . A A . 29 ALA CA 1 1
14 21092 1 1 29 ALA CB C 10.552 2.732 -7.910 1.00 . A A . 29 ALA CB 1 1
14 21093 1 1 29 ALA H H 8.455 2.485 -6.392 1.00 . A A . 29 ALA H 1 1
14 21094 1 1 29 ALA HA H 10.504 0.676 -7.386 1.00 . A A . 29 ALA HA 1 1
14 21095 1 1 29 ALA HB1 H 11.131 2.347 -8.737 1.00 . A A . 29 ALA HB1 1 1
14 21096 1 1 29 ALA HB2 H 9.601 3.092 -8.273 1.00 . A A . 29 ALA HB2 1 1
14 21097 1 1 29 ALA HB3 H 11.089 3.542 -7.440 1.00 . A A . 29 ALA HB3 1 1
14 21098 1 1 29 ALA N N 8.935 1.632 -6.442 1.00 . A A . 29 ALA N 1 1
14 21099 1 1 29 ALA O O 11.087 2.604 -4.844 1.00 . A A . 29 ALA O 1 1
14 21100 1 1 30 VAL C C 13.945 2.359 -4.525 1.00 . A A . 30 VAL C 1 1
14 21101 1 1 30 VAL CA C 13.319 0.974 -4.648 1.00 . A A . 30 VAL CA 1 1
14 21102 1 1 30 VAL CB C 14.435 -0.062 -4.887 1.00 . A A . 30 VAL CB 1 1
14 21103 1 1 30 VAL CG1 C 15.416 -0.067 -3.725 1.00 . A A . 30 VAL CG1 1 1
14 21104 1 1 30 VAL CG2 C 13.840 -1.445 -5.099 1.00 . A A . 30 VAL CG2 1 1
14 21105 1 1 30 VAL H H 12.427 0.291 -6.442 1.00 . A A . 30 VAL H 1 1
14 21106 1 1 30 VAL HA H 12.823 0.730 -3.720 1.00 . A A . 30 VAL HA 1 1
14 21107 1 1 30 VAL HB H 14.972 0.218 -5.781 1.00 . A A . 30 VAL HB 1 1
14 21108 1 1 30 VAL HG11 H 14.870 -0.109 -2.793 1.00 . A A . 30 VAL HG11 1 1
14 21109 1 1 30 VAL HG12 H 16.063 -0.928 -3.803 1.00 . A A . 30 VAL HG12 1 1
14 21110 1 1 30 VAL HG13 H 16.011 0.834 -3.752 1.00 . A A . 30 VAL HG13 1 1
14 21111 1 1 30 VAL HG21 H 14.618 -2.127 -5.408 1.00 . A A . 30 VAL HG21 1 1
14 21112 1 1 30 VAL HG22 H 13.400 -1.795 -4.176 1.00 . A A . 30 VAL HG22 1 1
14 21113 1 1 30 VAL HG23 H 13.079 -1.397 -5.864 1.00 . A A . 30 VAL HG23 1 1
14 21114 1 1 30 VAL N N 12.325 0.939 -5.714 1.00 . A A . 30 VAL N 1 1
14 21115 1 1 30 VAL O O 14.715 2.797 -5.379 1.00 . A A . 30 VAL O 1 1
14 21116 1 1 31 PRO C C 15.610 4.404 -2.829 1.00 . A A . 31 PRO C 1 1
14 21117 1 1 31 PRO CA C 14.125 4.412 -3.175 1.00 . A A . 31 PRO CA 1 1
14 21118 1 1 31 PRO CB C 13.299 4.882 -1.975 1.00 . A A . 31 PRO CB 1 1
14 21119 1 1 31 PRO CD C 12.694 2.605 -2.377 1.00 . A A . 31 PRO CD 1 1
14 21120 1 1 31 PRO CG C 12.877 3.628 -1.290 1.00 . A A . 31 PRO CG 1 1
14 21121 1 1 31 PRO HA H 13.954 5.072 -4.012 1.00 . A A . 31 PRO HA 1 1
14 21122 1 1 31 PRO HB2 H 13.913 5.497 -1.331 1.00 . A A . 31 PRO HB2 1 1
14 21123 1 1 31 PRO HB3 H 12.448 5.450 -2.319 1.00 . A A . 31 PRO HB3 1 1
14 21124 1 1 31 PRO HD2 H 12.976 1.625 -2.023 1.00 . A A . 31 PRO HD2 1 1
14 21125 1 1 31 PRO HD3 H 11.671 2.603 -2.724 1.00 . A A . 31 PRO HD3 1 1
14 21126 1 1 31 PRO HG2 H 13.644 3.310 -0.601 1.00 . A A . 31 PRO HG2 1 1
14 21127 1 1 31 PRO HG3 H 11.945 3.791 -0.769 1.00 . A A . 31 PRO HG3 1 1
14 21128 1 1 31 PRO N N 13.607 3.066 -3.436 1.00 . A A . 31 PRO N 1 1
14 21129 1 1 31 PRO O O 16.215 3.344 -2.671 1.00 . A A . 31 PRO O 1 1
14 21130 1 1 32 ARG C C 17.793 6.409 -1.038 1.00 . A A . 32 ARG C 1 1
14 21131 1 1 32 ARG CA C 17.607 5.723 -2.388 1.00 . A A . 32 ARG CA 1 1
14 21132 1 1 32 ARG CB C 18.333 6.514 -3.478 1.00 . A A . 32 ARG CB 1 1
14 21133 1 1 32 ARG CD C 18.459 6.903 -5.958 1.00 . A A . 32 ARG CD 1 1
14 21134 1 1 32 ARG CG C 18.240 5.878 -4.856 1.00 . A A . 32 ARG CG 1 1
14 21135 1 1 32 ARG CZ C 20.289 8.261 -6.882 1.00 . A A . 32 ARG CZ 1 1
14 21136 1 1 32 ARG H H 15.657 6.403 -2.852 1.00 . A A . 32 ARG H 1 1
14 21137 1 1 32 ARG HA H 18.028 4.730 -2.335 1.00 . A A . 32 ARG HA 1 1
14 21138 1 1 32 ARG HB2 H 17.906 7.504 -3.534 1.00 . A A . 32 ARG HB2 1 1
14 21139 1 1 32 ARG HB3 H 19.376 6.595 -3.213 1.00 . A A . 32 ARG HB3 1 1
14 21140 1 1 32 ARG HD2 H 18.220 6.448 -6.907 1.00 . A A . 32 ARG HD2 1 1
14 21141 1 1 32 ARG HD3 H 17.803 7.743 -5.786 1.00 . A A . 32 ARG HD3 1 1
14 21142 1 1 32 ARG HE H 20.461 7.023 -5.328 1.00 . A A . 32 ARG HE 1 1
14 21143 1 1 32 ARG HG2 H 18.994 5.110 -4.939 1.00 . A A . 32 ARG HG2 1 1
14 21144 1 1 32 ARG HG3 H 17.261 5.439 -4.974 1.00 . A A . 32 ARG HG3 1 1
14 21145 1 1 32 ARG HH11 H 18.513 8.473 -7.822 1.00 . A A . 32 ARG HH11 1 1
14 21146 1 1 32 ARG HH12 H 19.811 9.425 -8.464 1.00 . A A . 32 ARG HH12 1 1
14 21147 1 1 32 ARG HH21 H 22.178 8.271 -6.163 1.00 . A A . 32 ARG HH21 1 1
14 21148 1 1 32 ARG HH22 H 21.895 9.309 -7.519 1.00 . A A . 32 ARG HH22 1 1
14 21149 1 1 32 ARG N N 16.192 5.594 -2.714 1.00 . A A . 32 ARG N 1 1
14 21150 1 1 32 ARG NE N 19.839 7.379 -5.996 1.00 . A A . 32 ARG NE 1 1
14 21151 1 1 32 ARG NH1 N 19.471 8.760 -7.798 1.00 . A A . 32 ARG NH1 1 1
14 21152 1 1 32 ARG NH2 N 21.558 8.646 -6.852 1.00 . A A . 32 ARG NH2 1 1
14 21153 1 1 32 ARG O O 17.741 7.635 -0.941 1.00 . A A . 32 ARG O 1 1
14 21154 1 1 33 ALA C C 19.666 6.514 1.580 1.00 . A A . 33 ALA C 1 1
14 21155 1 1 33 ALA CA C 18.206 6.140 1.345 1.00 . A A . 33 ALA CA 1 1
14 21156 1 1 33 ALA CB C 17.745 5.128 2.383 1.00 . A A . 33 ALA CB 1 1
14 21157 1 1 33 ALA H H 18.042 4.641 -0.140 1.00 . A A . 33 ALA H 1 1
14 21158 1 1 33 ALA HA H 17.597 7.026 1.446 1.00 . A A . 33 ALA HA 1 1
14 21159 1 1 33 ALA HB1 H 17.401 4.233 1.885 1.00 . A A . 33 ALA HB1 1 1
14 21160 1 1 33 ALA HB2 H 18.568 4.882 3.037 1.00 . A A . 33 ALA HB2 1 1
14 21161 1 1 33 ALA HB3 H 16.938 5.550 2.963 1.00 . A A . 33 ALA HB3 1 1
14 21162 1 1 33 ALA N N 18.011 5.610 0.001 1.00 . A A . 33 ALA N 1 1
14 21163 1 1 33 ALA O O 20.587 5.851 1.103 1.00 . A A . 33 ALA O 1 1
14 21164 1 1 34 PRO C C 21.974 7.160 3.602 1.00 . A A . 34 PRO C 1 1
14 21165 1 1 34 PRO CA C 21.230 8.089 2.649 1.00 . A A . 34 PRO CA 1 1
14 21166 1 1 34 PRO CB C 20.971 9.443 3.316 1.00 . A A . 34 PRO CB 1 1
14 21167 1 1 34 PRO CD C 18.834 8.441 2.935 1.00 . A A . 34 PRO CD 1 1
14 21168 1 1 34 PRO CG C 19.596 9.330 3.879 1.00 . A A . 34 PRO CG 1 1
14 21169 1 1 34 PRO HA H 21.820 8.234 1.756 1.00 . A A . 34 PRO HA 1 1
14 21170 1 1 34 PRO HB2 H 21.704 9.611 4.092 1.00 . A A . 34 PRO HB2 1 1
14 21171 1 1 34 PRO HB3 H 21.032 10.229 2.579 1.00 . A A . 34 PRO HB3 1 1
14 21172 1 1 34 PRO HD2 H 18.122 7.836 3.478 1.00 . A A . 34 PRO HD2 1 1
14 21173 1 1 34 PRO HD3 H 18.333 9.031 2.182 1.00 . A A . 34 PRO HD3 1 1
14 21174 1 1 34 PRO HG2 H 19.637 8.886 4.862 1.00 . A A . 34 PRO HG2 1 1
14 21175 1 1 34 PRO HG3 H 19.137 10.307 3.925 1.00 . A A . 34 PRO HG3 1 1
14 21176 1 1 34 PRO N N 19.884 7.602 2.334 1.00 . A A . 34 PRO N 1 1
14 21177 1 1 34 PRO O O 23.132 6.812 3.368 1.00 . A A . 34 PRO O 1 1
14 21178 1 1 35 SER C C 22.558 4.673 4.995 1.00 . A A . 35 SER C 1 1
14 21179 1 1 35 SER CA C 21.902 5.875 5.668 1.00 . A A . 35 SER CA 1 1
14 21180 1 1 35 SER CB C 20.843 5.400 6.665 1.00 . A A . 35 SER CB 1 1
14 21181 1 1 35 SER H H 20.382 7.073 4.809 1.00 . A A . 35 SER H 1 1
14 21182 1 1 35 SER HA H 22.659 6.433 6.198 1.00 . A A . 35 SER HA 1 1
14 21183 1 1 35 SER HB2 H 20.148 6.203 6.858 1.00 . A A . 35 SER HB2 1 1
14 21184 1 1 35 SER HB3 H 20.312 4.556 6.248 1.00 . A A . 35 SER HB3 1 1
14 21185 1 1 35 SER HG H 21.844 4.143 7.786 1.00 . A A . 35 SER HG 1 1
14 21186 1 1 35 SER N N 21.302 6.761 4.677 1.00 . A A . 35 SER N 1 1
14 21187 1 1 35 SER O O 23.739 4.399 5.203 1.00 . A A . 35 SER O 1 1
14 21188 1 1 35 SER OG O 21.437 5.006 7.890 1.00 . A A . 35 SER OG 1 1
14 21189 1 1 36 GLY C C 21.283 2.168 2.563 1.00 . A A . 36 GLY C 1 1
14 21190 1 1 36 GLY CA C 22.303 2.794 3.494 1.00 . A A . 36 GLY CA 1 1
14 21191 1 1 36 GLY H H 20.846 4.224 4.058 1.00 . A A . 36 GLY H 1 1
14 21192 1 1 36 GLY HA2 H 23.168 3.088 2.919 1.00 . A A . 36 GLY HA2 1 1
14 21193 1 1 36 GLY HA3 H 22.603 2.059 4.227 1.00 . A A . 36 GLY HA3 1 1
14 21194 1 1 36 GLY N N 21.781 3.958 4.186 1.00 . A A . 36 GLY N 1 1
14 21195 1 1 36 GLY O O 21.208 2.521 1.387 1.00 . A A . 36 GLY O 1 1
14 21196 1 1 37 ALA C C 18.212 0.326 3.115 1.00 . A A . 37 ALA C 1 1
14 21197 1 1 37 ALA CA C 19.478 0.558 2.298 1.00 . A A . 37 ALA CA 1 1
14 21198 1 1 37 ALA CB C 20.014 -0.763 1.766 1.00 . A A . 37 ALA CB 1 1
14 21199 1 1 37 ALA H H 20.606 0.996 4.034 1.00 . A A . 37 ALA H 1 1
14 21200 1 1 37 ALA HA H 19.240 1.188 1.453 1.00 . A A . 37 ALA HA 1 1
14 21201 1 1 37 ALA HB1 H 20.659 -1.214 2.506 1.00 . A A . 37 ALA HB1 1 1
14 21202 1 1 37 ALA HB2 H 19.189 -1.427 1.555 1.00 . A A . 37 ALA HB2 1 1
14 21203 1 1 37 ALA HB3 H 20.574 -0.586 0.860 1.00 . A A . 37 ALA HB3 1 1
14 21204 1 1 37 ALA N N 20.498 1.234 3.090 1.00 . A A . 37 ALA N 1 1
14 21205 1 1 37 ALA O O 18.250 0.304 4.346 1.00 . A A . 37 ALA O 1 1
14 21206 1 1 38 VAL C C 15.737 -1.481 3.665 1.00 . A A . 38 VAL C 1 1
14 21207 1 1 38 VAL CA C 15.811 -0.073 3.086 1.00 . A A . 38 VAL CA 1 1
14 21208 1 1 38 VAL CB C 14.632 0.133 2.116 1.00 . A A . 38 VAL CB 1 1
14 21209 1 1 38 VAL CG1 C 13.309 -0.124 2.822 1.00 . A A . 38 VAL CG1 1 1
14 21210 1 1 38 VAL CG2 C 14.667 1.535 1.527 1.00 . A A . 38 VAL CG2 1 1
14 21211 1 1 38 VAL H H 17.122 0.185 1.445 1.00 . A A . 38 VAL H 1 1
14 21212 1 1 38 VAL HA H 15.718 0.642 3.890 1.00 . A A . 38 VAL HA 1 1
14 21213 1 1 38 VAL HB H 14.728 -0.577 1.308 1.00 . A A . 38 VAL HB 1 1
14 21214 1 1 38 VAL HG11 H 13.246 0.495 3.704 1.00 . A A . 38 VAL HG11 1 1
14 21215 1 1 38 VAL HG12 H 12.493 0.112 2.155 1.00 . A A . 38 VAL HG12 1 1
14 21216 1 1 38 VAL HG13 H 13.251 -1.164 3.108 1.00 . A A . 38 VAL HG13 1 1
14 21217 1 1 38 VAL HG21 H 14.369 2.249 2.280 1.00 . A A . 38 VAL HG21 1 1
14 21218 1 1 38 VAL HG22 H 15.670 1.761 1.194 1.00 . A A . 38 VAL HG22 1 1
14 21219 1 1 38 VAL HG23 H 13.989 1.590 0.688 1.00 . A A . 38 VAL HG23 1 1
14 21220 1 1 38 VAL N N 17.090 0.156 2.424 1.00 . A A . 38 VAL N 1 1
14 21221 1 1 38 VAL O O 16.109 -2.455 3.009 1.00 . A A . 38 VAL O 1 1
14 21222 1 1 39 LEU C C 13.772 -3.505 5.286 1.00 . A A . 39 LEU C 1 1
14 21223 1 1 39 LEU CA C 15.132 -2.873 5.569 1.00 . A A . 39 LEU CA 1 1
14 21224 1 1 39 LEU CB C 15.327 -2.708 7.077 1.00 . A A . 39 LEU CB 1 1
14 21225 1 1 39 LEU CD1 C 16.495 -1.445 8.900 1.00 . A A . 39 LEU CD1 1 1
14 21226 1 1 39 LEU CD2 C 17.770 -3.078 7.500 1.00 . A A . 39 LEU CD2 1 1
14 21227 1 1 39 LEU CG C 16.640 -2.059 7.517 1.00 . A A . 39 LEU CG 1 1
14 21228 1 1 39 LEU H H 14.975 -0.772 5.372 1.00 . A A . 39 LEU H 1 1
14 21229 1 1 39 LEU HA H 15.904 -3.522 5.183 1.00 . A A . 39 LEU HA 1 1
14 21230 1 1 39 LEU HB2 H 14.517 -2.100 7.450 1.00 . A A . 39 LEU HB2 1 1
14 21231 1 1 39 LEU HB3 H 15.275 -3.690 7.526 1.00 . A A . 39 LEU HB3 1 1
14 21232 1 1 39 LEU HD11 H 16.113 -2.186 9.585 1.00 . A A . 39 LEU HD11 1 1
14 21233 1 1 39 LEU HD12 H 15.810 -0.611 8.854 1.00 . A A . 39 LEU HD12 1 1
14 21234 1 1 39 LEU HD13 H 17.459 -1.100 9.244 1.00 . A A . 39 LEU HD13 1 1
14 21235 1 1 39 LEU HD21 H 18.711 -2.574 7.661 1.00 . A A . 39 LEU HD21 1 1
14 21236 1 1 39 LEU HD22 H 17.789 -3.578 6.542 1.00 . A A . 39 LEU HD22 1 1
14 21237 1 1 39 LEU HD23 H 17.611 -3.805 8.283 1.00 . A A . 39 LEU HD23 1 1
14 21238 1 1 39 LEU HG H 16.892 -1.267 6.825 1.00 . A A . 39 LEU HG 1 1
14 21239 1 1 39 LEU N N 15.255 -1.583 4.899 1.00 . A A . 39 LEU N 1 1
14 21240 1 1 39 LEU O O 13.679 -4.512 4.584 1.00 . A A . 39 LEU O 1 1
14 21241 1 1 40 ASP C C 10.434 -2.292 5.185 1.00 . A A . 40 ASP C 1 1
14 21242 1 1 40 ASP CA C 11.367 -3.409 5.642 1.00 . A A . 40 ASP CA 1 1
14 21243 1 1 40 ASP CB C 10.840 -4.032 6.935 1.00 . A A . 40 ASP CB 1 1
14 21244 1 1 40 ASP CG C 10.974 -3.101 8.124 1.00 . A A . 40 ASP CG 1 1
14 21245 1 1 40 ASP H H 12.861 -2.107 6.387 1.00 . A A . 40 ASP H 1 1
14 21246 1 1 40 ASP HA H 11.402 -4.168 4.875 1.00 . A A . 40 ASP HA 1 1
14 21247 1 1 40 ASP HB2 H 9.795 -4.278 6.809 1.00 . A A . 40 ASP HB2 1 1
14 21248 1 1 40 ASP HB3 H 11.395 -4.935 7.144 1.00 . A A . 40 ASP HB3 1 1
14 21249 1 1 40 ASP N N 12.722 -2.906 5.837 1.00 . A A . 40 ASP N 1 1
14 21250 1 1 40 ASP O O 10.845 -1.138 5.060 1.00 . A A . 40 ASP O 1 1
14 21251 1 1 40 ASP OD1 O 10.316 -2.039 8.122 1.00 . A A . 40 ASP OD1 1 1
14 21252 1 1 40 ASP OD2 O 11.735 -3.434 9.055 1.00 . A A . 40 ASP OD2 1 1
14 21253 1 1 41 TYR C C 6.895 -1.800 5.290 1.00 . A A . 41 TYR C 1 1
14 21254 1 1 41 TYR CA C 8.187 -1.670 4.489 1.00 . A A . 41 TYR CA 1 1
14 21255 1 1 41 TYR CB C 7.896 -1.855 2.998 1.00 . A A . 41 TYR CB 1 1
14 21256 1 1 41 TYR CD1 C 10.052 -2.683 1.978 1.00 . A A . 41 TYR CD1 1 1
14 21257 1 1 41 TYR CD2 C 9.317 -0.484 1.424 1.00 . A A . 41 TYR CD2 1 1
14 21258 1 1 41 TYR CE1 C 11.164 -2.519 1.174 1.00 . A A . 41 TYR CE1 1 1
14 21259 1 1 41 TYR CE2 C 10.425 -0.312 0.617 1.00 . A A . 41 TYR CE2 1 1
14 21260 1 1 41 TYR CG C 9.110 -1.671 2.117 1.00 . A A . 41 TYR CG 1 1
14 21261 1 1 41 TYR CZ C 11.345 -1.332 0.496 1.00 . A A . 41 TYR CZ 1 1
14 21262 1 1 41 TYR H H 8.909 -3.577 5.053 1.00 . A A . 41 TYR H 1 1
14 21263 1 1 41 TYR HA H 8.596 -0.683 4.646 1.00 . A A . 41 TYR HA 1 1
14 21264 1 1 41 TYR HB2 H 7.516 -2.852 2.834 1.00 . A A . 41 TYR HB2 1 1
14 21265 1 1 41 TYR HB3 H 7.151 -1.136 2.692 1.00 . A A . 41 TYR HB3 1 1
14 21266 1 1 41 TYR HD1 H 9.907 -3.612 2.511 1.00 . A A . 41 TYR HD1 1 1
14 21267 1 1 41 TYR HD2 H 8.594 0.313 1.522 1.00 . A A . 41 TYR HD2 1 1
14 21268 1 1 41 TYR HE1 H 11.885 -3.317 1.078 1.00 . A A . 41 TYR HE1 1 1
14 21269 1 1 41 TYR HE2 H 10.567 0.618 0.086 1.00 . A A . 41 TYR HE2 1 1
14 21270 1 1 41 TYR HH H 12.510 -0.245 -0.581 1.00 . A A . 41 TYR HH 1 1
14 21271 1 1 41 TYR N N 9.177 -2.642 4.936 1.00 . A A . 41 TYR N 1 1
14 21272 1 1 41 TYR O O 6.720 -2.749 6.054 1.00 . A A . 41 TYR O 1 1
14 21273 1 1 41 TYR OH O 12.451 -1.163 -0.306 1.00 . A A . 41 TYR OH 1 1
14 21274 1 1 42 GLU C C 3.590 -0.373 4.904 1.00 . A A . 42 GLU C 1 1
14 21275 1 1 42 GLU CA C 4.718 -0.847 5.815 1.00 . A A . 42 GLU CA 1 1
14 21276 1 1 42 GLU CB C 4.793 0.042 7.058 1.00 . A A . 42 GLU CB 1 1
14 21277 1 1 42 GLU CD C 4.430 -1.531 9.001 1.00 . A A . 42 GLU CD 1 1
14 21278 1 1 42 GLU CG C 3.860 -0.393 8.175 1.00 . A A . 42 GLU CG 1 1
14 21279 1 1 42 GLU H H 6.192 -0.110 4.486 1.00 . A A . 42 GLU H 1 1
14 21280 1 1 42 GLU HA H 4.515 -1.862 6.122 1.00 . A A . 42 GLU HA 1 1
14 21281 1 1 42 GLU HB2 H 5.805 0.029 7.435 1.00 . A A . 42 GLU HB2 1 1
14 21282 1 1 42 GLU HB3 H 4.537 1.054 6.778 1.00 . A A . 42 GLU HB3 1 1
14 21283 1 1 42 GLU HG2 H 3.681 0.449 8.827 1.00 . A A . 42 GLU HG2 1 1
14 21284 1 1 42 GLU HG3 H 2.926 -0.716 7.741 1.00 . A A . 42 GLU HG3 1 1
14 21285 1 1 42 GLU N N 5.994 -0.840 5.109 1.00 . A A . 42 GLU N 1 1
14 21286 1 1 42 GLU O O 3.533 0.797 4.524 1.00 . A A . 42 GLU O 1 1
14 21287 1 1 42 GLU OE1 O 5.661 -1.738 8.955 1.00 . A A . 42 GLU OE1 1 1
14 21288 1 1 42 GLU OE2 O 3.646 -2.213 9.692 1.00 . A A . 42 GLU OE2 1 1
14 21289 1 1 43 VAL C C 0.316 -0.655 4.509 1.00 . A A . 43 VAL C 1 1
14 21290 1 1 43 VAL CA C 1.564 -0.966 3.692 1.00 . A A . 43 VAL CA 1 1
14 21291 1 1 43 VAL CB C 1.254 -2.120 2.720 1.00 . A A . 43 VAL CB 1 1
14 21292 1 1 43 VAL CG1 C 0.033 -1.792 1.873 1.00 . A A . 43 VAL CG1 1 1
14 21293 1 1 43 VAL CG2 C 2.459 -2.415 1.841 1.00 . A A . 43 VAL CG2 1 1
14 21294 1 1 43 VAL H H 2.790 -2.205 4.892 1.00 . A A . 43 VAL H 1 1
14 21295 1 1 43 VAL HA H 1.829 -0.095 3.110 1.00 . A A . 43 VAL HA 1 1
14 21296 1 1 43 VAL HB H 1.034 -3.004 3.301 1.00 . A A . 43 VAL HB 1 1
14 21297 1 1 43 VAL HG11 H 0.323 -1.731 0.834 1.00 . A A . 43 VAL HG11 1 1
14 21298 1 1 43 VAL HG12 H -0.710 -2.566 1.997 1.00 . A A . 43 VAL HG12 1 1
14 21299 1 1 43 VAL HG13 H -0.378 -0.844 2.188 1.00 . A A . 43 VAL HG13 1 1
14 21300 1 1 43 VAL HG21 H 3.328 -2.574 2.463 1.00 . A A . 43 VAL HG21 1 1
14 21301 1 1 43 VAL HG22 H 2.270 -3.303 1.255 1.00 . A A . 43 VAL HG22 1 1
14 21302 1 1 43 VAL HG23 H 2.637 -1.580 1.180 1.00 . A A . 43 VAL HG23 1 1
14 21303 1 1 43 VAL N N 2.692 -1.290 4.557 1.00 . A A . 43 VAL N 1 1
14 21304 1 1 43 VAL O O -0.192 -1.508 5.238 1.00 . A A . 43 VAL O 1 1
14 21305 1 1 44 LYS C C -2.491 1.362 4.143 1.00 . A A . 44 LYS C 1 1
14 21306 1 1 44 LYS CA C -1.367 0.999 5.108 1.00 . A A . 44 LYS CA 1 1
14 21307 1 1 44 LYS CB C -1.043 2.196 6.004 1.00 . A A . 44 LYS CB 1 1
14 21308 1 1 44 LYS CD C -1.974 4.130 7.310 1.00 . A A . 44 LYS CD 1 1
14 21309 1 1 44 LYS CE C -2.776 4.384 8.577 1.00 . A A . 44 LYS CE 1 1
14 21310 1 1 44 LYS CG C -2.250 2.747 6.744 1.00 . A A . 44 LYS CG 1 1
14 21311 1 1 44 LYS H H 0.273 1.208 3.786 1.00 . A A . 44 LYS H 1 1
14 21312 1 1 44 LYS HA H -1.692 0.175 5.726 1.00 . A A . 44 LYS HA 1 1
14 21313 1 1 44 LYS HB2 H -0.307 1.895 6.735 1.00 . A A . 44 LYS HB2 1 1
14 21314 1 1 44 LYS HB3 H -0.630 2.986 5.394 1.00 . A A . 44 LYS HB3 1 1
14 21315 1 1 44 LYS HD2 H -0.922 4.212 7.541 1.00 . A A . 44 LYS HD2 1 1
14 21316 1 1 44 LYS HD3 H -2.240 4.872 6.570 1.00 . A A . 44 LYS HD3 1 1
14 21317 1 1 44 LYS HE2 H -3.767 4.711 8.300 1.00 . A A . 44 LYS HE2 1 1
14 21318 1 1 44 LYS HE3 H -2.844 3.462 9.135 1.00 . A A . 44 LYS HE3 1 1
14 21319 1 1 44 LYS HG2 H -3.083 2.811 6.058 1.00 . A A . 44 LYS HG2 1 1
14 21320 1 1 44 LYS HG3 H -2.500 2.079 7.555 1.00 . A A . 44 LYS HG3 1 1
14 21321 1 1 44 LYS HZ1 H -1.677 4.979 10.250 1.00 . A A . 44 LYS HZ1 1 1
14 21322 1 1 44 LYS HZ2 H -2.865 6.088 9.782 1.00 . A A . 44 LYS HZ2 1 1
14 21323 1 1 44 LYS HZ3 H -1.435 5.955 8.889 1.00 . A A . 44 LYS HZ3 1 1
14 21324 1 1 44 LYS N N -0.176 0.573 4.383 1.00 . A A . 44 LYS N 1 1
14 21325 1 1 44 LYS NZ N -2.144 5.425 9.434 1.00 . A A . 44 LYS NZ 1 1
14 21326 1 1 44 LYS O O -2.336 2.244 3.299 1.00 . A A . 44 LYS O 1 1
14 21327 1 1 45 TYR C C -6.064 0.952 4.224 1.00 . A A . 45 TYR C 1 1
14 21328 1 1 45 TYR CA C -4.772 0.928 3.414 1.00 . A A . 45 TYR CA 1 1
14 21329 1 1 45 TYR CB C -4.860 -0.140 2.323 1.00 . A A . 45 TYR CB 1 1
14 21330 1 1 45 TYR CD1 C -3.758 -2.132 3.416 1.00 . A A . 45 TYR CD1 1 1
14 21331 1 1 45 TYR CD2 C -6.057 -2.309 2.812 1.00 . A A . 45 TYR CD2 1 1
14 21332 1 1 45 TYR CE1 C -3.782 -3.422 3.907 1.00 . A A . 45 TYR CE1 1 1
14 21333 1 1 45 TYR CE2 C -6.091 -3.601 3.302 1.00 . A A . 45 TYR CE2 1 1
14 21334 1 1 45 TYR CG C -4.892 -1.553 2.860 1.00 . A A . 45 TYR CG 1 1
14 21335 1 1 45 TYR CZ C -4.951 -4.153 3.848 1.00 . A A . 45 TYR CZ 1 1
14 21336 1 1 45 TYR H H -3.685 -0.013 4.967 1.00 . A A . 45 TYR H 1 1
14 21337 1 1 45 TYR HA H -4.634 1.893 2.949 1.00 . A A . 45 TYR HA 1 1
14 21338 1 1 45 TYR HB2 H -5.760 0.016 1.748 1.00 . A A . 45 TYR HB2 1 1
14 21339 1 1 45 TYR HB3 H -4.003 -0.051 1.671 1.00 . A A . 45 TYR HB3 1 1
14 21340 1 1 45 TYR HD1 H -2.844 -1.556 3.461 1.00 . A A . 45 TYR HD1 1 1
14 21341 1 1 45 TYR HD2 H -6.948 -1.874 2.383 1.00 . A A . 45 TYR HD2 1 1
14 21342 1 1 45 TYR HE1 H -2.890 -3.855 4.335 1.00 . A A . 45 TYR HE1 1 1
14 21343 1 1 45 TYR HE2 H -7.005 -4.173 3.255 1.00 . A A . 45 TYR HE2 1 1
14 21344 1 1 45 TYR HH H -5.355 -5.436 5.221 1.00 . A A . 45 TYR HH 1 1
14 21345 1 1 45 TYR N N -3.622 0.678 4.275 1.00 . A A . 45 TYR N 1 1
14 21346 1 1 45 TYR O O -6.231 0.185 5.173 1.00 . A A . 45 TYR O 1 1
14 21347 1 1 45 TYR OH O -4.979 -5.439 4.337 1.00 . A A . 45 TYR OH 1 1
14 21348 1 1 46 HIS C C -9.333 2.493 3.588 1.00 . A A . 46 HIS C 1 1
14 21349 1 1 46 HIS CA C -8.258 1.963 4.531 1.00 . A A . 46 HIS CA 1 1
14 21350 1 1 46 HIS CB C -8.122 2.889 5.740 1.00 . A A . 46 HIS CB 1 1
14 21351 1 1 46 HIS CD2 C -7.777 5.173 4.560 1.00 . A A . 46 HIS CD2 1 1
14 21352 1 1 46 HIS CE1 C -9.378 6.293 5.555 1.00 . A A . 46 HIS CE1 1 1
14 21353 1 1 46 HIS CG C -8.387 4.329 5.425 1.00 . A A . 46 HIS CG 1 1
14 21354 1 1 46 HIS H H -6.787 2.423 3.078 1.00 . A A . 46 HIS H 1 1
14 21355 1 1 46 HIS HA H -8.548 0.981 4.871 1.00 . A A . 46 HIS HA 1 1
14 21356 1 1 46 HIS HB2 H -8.824 2.582 6.501 1.00 . A A . 46 HIS HB2 1 1
14 21357 1 1 46 HIS HB3 H -7.118 2.814 6.132 1.00 . A A . 46 HIS HB3 1 1
14 21358 1 1 46 HIS HD1 H -10.007 4.727 6.712 1.00 . A A . 46 HIS HD1 1 1
14 21359 1 1 46 HIS HD2 H -6.945 4.937 3.911 1.00 . A A . 46 HIS HD2 1 1
14 21360 1 1 46 HIS HE1 H -10.048 7.088 5.846 1.00 . A A . 46 HIS HE1 1 1
14 21361 1 1 46 HIS HE2 H -8.243 7.167 4.091 1.00 . A A . 46 HIS HE2 1 1
14 21362 1 1 46 HIS N N -6.978 1.839 3.842 1.00 . A A . 46 HIS N 1 1
14 21363 1 1 46 HIS ND1 N -9.385 5.061 6.033 1.00 . A A . 46 HIS ND1 1 1
14 21364 1 1 46 HIS NE2 N -8.412 6.387 4.660 1.00 . A A . 46 HIS NE2 1 1
14 21365 1 1 46 HIS O O -9.130 3.494 2.900 1.00 . A A . 46 HIS O 1 1
14 21366 1 1 47 GLU C C -11.776 3.732 2.736 1.00 . A A . 47 GLU C 1 1
14 21367 1 1 47 GLU CA C -11.583 2.219 2.700 1.00 . A A . 47 GLU CA 1 1
14 21368 1 1 47 GLU CB C -12.873 1.518 3.130 1.00 . A A . 47 GLU CB 1 1
14 21369 1 1 47 GLU CD C -15.250 0.957 2.483 1.00 . A A . 47 GLU CD 1 1
14 21370 1 1 47 GLU CG C -13.858 1.306 1.992 1.00 . A A . 47 GLU CG 1 1
14 21371 1 1 47 GLU H H -10.578 1.026 4.132 1.00 . A A . 47 GLU H 1 1
14 21372 1 1 47 GLU HA H -11.342 1.922 1.690 1.00 . A A . 47 GLU HA 1 1
14 21373 1 1 47 GLU HB2 H -12.624 0.553 3.547 1.00 . A A . 47 GLU HB2 1 1
14 21374 1 1 47 GLU HB3 H -13.356 2.114 3.889 1.00 . A A . 47 GLU HB3 1 1
14 21375 1 1 47 GLU HG2 H -13.916 2.213 1.409 1.00 . A A . 47 GLU HG2 1 1
14 21376 1 1 47 GLU HG3 H -13.500 0.501 1.368 1.00 . A A . 47 GLU HG3 1 1
14 21377 1 1 47 GLU N N -10.477 1.816 3.561 1.00 . A A . 47 GLU N 1 1
14 21378 1 1 47 GLU O O -11.371 4.399 3.688 1.00 . A A . 47 GLU O 1 1
14 21379 1 1 47 GLU OE1 O -15.823 1.753 3.256 1.00 . A A . 47 GLU OE1 1 1
14 21380 1 1 47 GLU OE2 O -15.766 -0.112 2.094 1.00 . A A . 47 GLU OE2 1 1
14 21381 1 1 48 LYS C C -13.983 6.063 2.243 1.00 . A A . 48 LYS C 1 1
14 21382 1 1 48 LYS CA C -12.648 5.701 1.601 1.00 . A A . 48 LYS CA 1 1
14 21383 1 1 48 LYS CB C -12.635 6.150 0.138 1.00 . A A . 48 LYS CB 1 1
14 21384 1 1 48 LYS CD C -11.135 8.136 0.479 1.00 . A A . 48 LYS CD 1 1
14 21385 1 1 48 LYS CE C -10.911 9.605 0.156 1.00 . A A . 48 LYS CE 1 1
14 21386 1 1 48 LYS CG C -12.480 7.651 -0.036 1.00 . A A . 48 LYS CG 1 1
14 21387 1 1 48 LYS H H -12.698 3.683 0.962 1.00 . A A . 48 LYS H 1 1
14 21388 1 1 48 LYS HA H -11.857 6.209 2.131 1.00 . A A . 48 LYS HA 1 1
14 21389 1 1 48 LYS HB2 H -11.816 5.663 -0.369 1.00 . A A . 48 LYS HB2 1 1
14 21390 1 1 48 LYS HB3 H -13.564 5.850 -0.326 1.00 . A A . 48 LYS HB3 1 1
14 21391 1 1 48 LYS HD2 H -11.101 8.006 1.551 1.00 . A A . 48 LYS HD2 1 1
14 21392 1 1 48 LYS HD3 H -10.351 7.551 0.019 1.00 . A A . 48 LYS HD3 1 1
14 21393 1 1 48 LYS HE2 H -10.442 9.680 -0.813 1.00 . A A . 48 LYS HE2 1 1
14 21394 1 1 48 LYS HE3 H -11.868 10.105 0.132 1.00 . A A . 48 LYS HE3 1 1
14 21395 1 1 48 LYS HG2 H -12.560 7.893 -1.086 1.00 . A A . 48 LYS HG2 1 1
14 21396 1 1 48 LYS HG3 H -13.266 8.151 0.511 1.00 . A A . 48 LYS HG3 1 1
14 21397 1 1 48 LYS HZ1 H -9.161 10.595 0.722 1.00 . A A . 48 LYS HZ1 1 1
14 21398 1 1 48 LYS HZ2 H -9.807 9.602 1.929 1.00 . A A . 48 LYS HZ2 1 1
14 21399 1 1 48 LYS HZ3 H -10.534 11.089 1.578 1.00 . A A . 48 LYS HZ3 1 1
14 21400 1 1 48 LYS N N -12.398 4.267 1.691 1.00 . A A . 48 LYS N 1 1
14 21401 1 1 48 LYS NZ N -10.043 10.269 1.167 1.00 . A A . 48 LYS NZ 1 1
14 21402 1 1 48 LYS O O -14.637 7.023 1.840 1.00 . A A . 48 LYS O 1 1
14 21403 1 1 49 GLY C C -16.016 4.427 4.883 1.00 . A A . 49 GLY C 1 1
14 21404 1 1 49 GLY CA C -15.636 5.543 3.930 1.00 . A A . 49 GLY CA 1 1
14 21405 1 1 49 GLY H H -13.818 4.534 3.526 1.00 . A A . 49 GLY H 1 1
14 21406 1 1 49 GLY HA2 H -15.548 6.464 4.488 1.00 . A A . 49 GLY HA2 1 1
14 21407 1 1 49 GLY HA3 H -16.417 5.653 3.193 1.00 . A A . 49 GLY HA3 1 1
14 21408 1 1 49 GLY N N -14.381 5.287 3.247 1.00 . A A . 49 GLY N 1 1
14 21409 1 1 49 GLY O O -16.914 3.636 4.596 1.00 . A A . 49 GLY O 1 1
14 21410 1 1 50 ALA C C -15.504 3.900 8.428 1.00 . A A . 50 ALA C 1 1
14 21411 1 1 50 ALA CA C -15.599 3.333 7.016 1.00 . A A . 50 ALA CA 1 1
14 21412 1 1 50 ALA CB C -14.636 2.167 6.848 1.00 . A A . 50 ALA CB 1 1
14 21413 1 1 50 ALA H H -14.624 5.019 6.190 1.00 . A A . 50 ALA H 1 1
14 21414 1 1 50 ALA HA H -16.603 2.966 6.853 1.00 . A A . 50 ALA HA 1 1
14 21415 1 1 50 ALA HB1 H -14.770 1.470 7.663 1.00 . A A . 50 ALA HB1 1 1
14 21416 1 1 50 ALA HB2 H -14.835 1.668 5.911 1.00 . A A . 50 ALA HB2 1 1
14 21417 1 1 50 ALA HB3 H -13.621 2.535 6.852 1.00 . A A . 50 ALA HB3 1 1
14 21418 1 1 50 ALA N N -15.329 4.360 6.018 1.00 . A A . 50 ALA N 1 1
14 21419 1 1 50 ALA O O -14.432 4.310 8.871 1.00 . A A . 50 ALA O 1 1
14 21420 1 1 51 GLU C C -16.175 3.398 11.488 1.00 . A A . 51 GLU C 1 1
14 21421 1 1 51 GLU CA C -16.676 4.441 10.492 1.00 . A A . 51 GLU CA 1 1
14 21422 1 1 51 GLU CB C -18.100 4.866 10.855 1.00 . A A . 51 GLU CB 1 1
14 21423 1 1 51 GLU CD C -19.067 5.357 8.574 1.00 . A A . 51 GLU CD 1 1
14 21424 1 1 51 GLU CG C -18.676 5.921 9.926 1.00 . A A . 51 GLU CG 1 1
14 21425 1 1 51 GLU H H -17.456 3.581 8.722 1.00 . A A . 51 GLU H 1 1
14 21426 1 1 51 GLU HA H -16.030 5.304 10.538 1.00 . A A . 51 GLU HA 1 1
14 21427 1 1 51 GLU HB2 H -18.742 3.998 10.822 1.00 . A A . 51 GLU HB2 1 1
14 21428 1 1 51 GLU HB3 H -18.099 5.263 11.859 1.00 . A A . 51 GLU HB3 1 1
14 21429 1 1 51 GLU HG2 H -19.553 6.350 10.388 1.00 . A A . 51 GLU HG2 1 1
14 21430 1 1 51 GLU HG3 H -17.936 6.694 9.777 1.00 . A A . 51 GLU HG3 1 1
14 21431 1 1 51 GLU N N -16.633 3.921 9.130 1.00 . A A . 51 GLU N 1 1
14 21432 1 1 51 GLU O O -16.731 2.306 11.592 1.00 . A A . 51 GLU O 1 1
14 21433 1 1 51 GLU OE1 O -19.372 4.149 8.500 1.00 . A A . 51 GLU OE1 1 1
14 21434 1 1 51 GLU OE2 O -19.070 6.126 7.589 1.00 . A A . 51 GLU OE2 1 1
14 21435 1 1 52 GLY C C -13.110 2.493 12.912 1.00 . A A . 52 GLY C 1 1
14 21436 1 1 52 GLY CA C -14.561 2.829 13.195 1.00 . A A . 52 GLY CA 1 1
14 21437 1 1 52 GLY H H -14.717 4.630 12.092 1.00 . A A . 52 GLY H 1 1
14 21438 1 1 52 GLY HA2 H -14.631 3.278 14.175 1.00 . A A . 52 GLY HA2 1 1
14 21439 1 1 52 GLY HA3 H -15.137 1.916 13.186 1.00 . A A . 52 GLY HA3 1 1
14 21440 1 1 52 GLY N N -15.120 3.745 12.218 1.00 . A A . 52 GLY N 1 1
14 21441 1 1 52 GLY O O -12.630 2.619 11.785 1.00 . A A . 52 GLY O 1 1
14 21442 1 1 53 PRO C C -10.763 0.416 13.029 1.00 . A A . 53 PRO C 1 1
14 21443 1 1 53 PRO CA C -10.970 1.694 13.835 1.00 . A A . 53 PRO CA 1 1
14 21444 1 1 53 PRO CB C -10.535 1.486 15.288 1.00 . A A . 53 PRO CB 1 1
14 21445 1 1 53 PRO CD C -12.892 1.882 15.324 1.00 . A A . 53 PRO CD 1 1
14 21446 1 1 53 PRO CG C -11.788 1.127 16.010 1.00 . A A . 53 PRO CG 1 1
14 21447 1 1 53 PRO HA H -10.391 2.493 13.395 1.00 . A A . 53 PRO HA 1 1
14 21448 1 1 53 PRO HB2 H -9.807 0.688 15.338 1.00 . A A . 53 PRO HB2 1 1
14 21449 1 1 53 PRO HB3 H -10.105 2.398 15.673 1.00 . A A . 53 PRO HB3 1 1
14 21450 1 1 53 PRO HD2 H -13.804 1.302 15.327 1.00 . A A . 53 PRO HD2 1 1
14 21451 1 1 53 PRO HD3 H -13.049 2.838 15.801 1.00 . A A . 53 PRO HD3 1 1
14 21452 1 1 53 PRO HG2 H -11.960 0.064 15.940 1.00 . A A . 53 PRO HG2 1 1
14 21453 1 1 53 PRO HG3 H -11.714 1.429 17.044 1.00 . A A . 53 PRO HG3 1 1
14 21454 1 1 53 PRO N N -12.385 2.056 13.952 1.00 . A A . 53 PRO N 1 1
14 21455 1 1 53 PRO O O -9.636 0.067 12.679 1.00 . A A . 53 PRO O 1 1
14 21456 1 1 54 SER C C -11.922 -1.245 10.479 1.00 . A A . 54 SER C 1 1
14 21457 1 1 54 SER CA C -11.797 -1.519 11.974 1.00 . A A . 54 SER CA 1 1
14 21458 1 1 54 SER CB C -12.905 -2.473 12.423 1.00 . A A . 54 SER CB 1 1
14 21459 1 1 54 SER H H -12.729 0.053 13.044 1.00 . A A . 54 SER H 1 1
14 21460 1 1 54 SER HA H -10.839 -1.978 12.166 1.00 . A A . 54 SER HA 1 1
14 21461 1 1 54 SER HB2 H -13.856 -1.964 12.379 1.00 . A A . 54 SER HB2 1 1
14 21462 1 1 54 SER HB3 H -12.926 -3.331 11.766 1.00 . A A . 54 SER HB3 1 1
14 21463 1 1 54 SER HG H -13.132 -3.760 13.883 1.00 . A A . 54 SER HG 1 1
14 21464 1 1 54 SER N N -11.859 -0.277 12.737 1.00 . A A . 54 SER N 1 1
14 21465 1 1 54 SER O O -12.717 -1.877 9.784 1.00 . A A . 54 SER O 1 1
14 21466 1 1 54 SER OG O -12.688 -2.919 13.751 1.00 . A A . 54 SER OG 1 1
14 21467 1 1 55 SER C C -9.739 0.108 8.004 1.00 . A A . 55 SER C 1 1
14 21468 1 1 55 SER CA C -11.152 0.066 8.577 1.00 . A A . 55 SER CA 1 1
14 21469 1 1 55 SER CB C -11.832 1.424 8.388 1.00 . A A . 55 SER CB 1 1
14 21470 1 1 55 SER H H -10.516 0.173 10.594 1.00 . A A . 55 SER H 1 1
14 21471 1 1 55 SER HA H -11.719 -0.687 8.051 1.00 . A A . 55 SER HA 1 1
14 21472 1 1 55 SER HB2 H -12.902 1.286 8.355 1.00 . A A . 55 SER HB2 1 1
14 21473 1 1 55 SER HB3 H -11.578 2.069 9.217 1.00 . A A . 55 SER HB3 1 1
14 21474 1 1 55 SER HG H -11.147 1.366 6.554 1.00 . A A . 55 SER HG 1 1
14 21475 1 1 55 SER N N -11.129 -0.296 9.990 1.00 . A A . 55 SER N 1 1
14 21476 1 1 55 SER O O -9.491 -0.368 6.896 1.00 . A A . 55 SER O 1 1
14 21477 1 1 55 SER OG O -11.413 2.040 7.183 1.00 . A A . 55 SER OG 1 1
14 21478 1 1 56 VAL C C -6.625 -0.439 8.763 1.00 . A A . 56 VAL C 1 1
14 21479 1 1 56 VAL CA C -7.425 0.787 8.337 1.00 . A A . 56 VAL CA 1 1
14 21480 1 1 56 VAL CB C -6.754 2.049 8.910 1.00 . A A . 56 VAL CB 1 1
14 21481 1 1 56 VAL CG1 C -6.751 2.010 10.430 1.00 . A A . 56 VAL CG1 1 1
14 21482 1 1 56 VAL CG2 C -5.339 2.191 8.369 1.00 . A A . 56 VAL CG2 1 1
14 21483 1 1 56 VAL H H -9.073 1.044 9.641 1.00 . A A . 56 VAL H 1 1
14 21484 1 1 56 VAL HA H -7.414 0.855 7.259 1.00 . A A . 56 VAL HA 1 1
14 21485 1 1 56 VAL HB H -7.325 2.910 8.595 1.00 . A A . 56 VAL HB 1 1
14 21486 1 1 56 VAL HG11 H -7.743 1.774 10.786 1.00 . A A . 56 VAL HG11 1 1
14 21487 1 1 56 VAL HG12 H -6.056 1.256 10.770 1.00 . A A . 56 VAL HG12 1 1
14 21488 1 1 56 VAL HG13 H -6.453 2.975 10.814 1.00 . A A . 56 VAL HG13 1 1
14 21489 1 1 56 VAL HG21 H -5.083 1.313 7.796 1.00 . A A . 56 VAL HG21 1 1
14 21490 1 1 56 VAL HG22 H -5.282 3.064 7.734 1.00 . A A . 56 VAL HG22 1 1
14 21491 1 1 56 VAL HG23 H -4.648 2.299 9.192 1.00 . A A . 56 VAL HG23 1 1
14 21492 1 1 56 VAL N N -8.815 0.683 8.767 1.00 . A A . 56 VAL N 1 1
14 21493 1 1 56 VAL O O -6.532 -0.750 9.951 1.00 . A A . 56 VAL O 1 1
14 21494 1 1 57 ARG C C -3.771 -2.056 7.824 1.00 . A A . 57 ARG C 1 1
14 21495 1 1 57 ARG CA C -5.255 -2.323 8.060 1.00 . A A . 57 ARG CA 1 1
14 21496 1 1 57 ARG CB C -5.721 -3.484 7.181 1.00 . A A . 57 ARG CB 1 1
14 21497 1 1 57 ARG CD C -6.682 -5.277 8.657 1.00 . A A . 57 ARG CD 1 1
14 21498 1 1 57 ARG CG C -6.991 -4.154 7.679 1.00 . A A . 57 ARG CG 1 1
14 21499 1 1 57 ARG CZ C -7.911 -6.929 10.000 1.00 . A A . 57 ARG CZ 1 1
14 21500 1 1 57 ARG H H -6.158 -0.832 6.859 1.00 . A A . 57 ARG H 1 1
14 21501 1 1 57 ARG HA H -5.400 -2.587 9.097 1.00 . A A . 57 ARG HA 1 1
14 21502 1 1 57 ARG HB2 H -5.904 -3.114 6.182 1.00 . A A . 57 ARG HB2 1 1
14 21503 1 1 57 ARG HB3 H -4.939 -4.228 7.143 1.00 . A A . 57 ARG HB3 1 1
14 21504 1 1 57 ARG HD2 H -5.975 -5.951 8.198 1.00 . A A . 57 ARG HD2 1 1
14 21505 1 1 57 ARG HD3 H -6.246 -4.850 9.548 1.00 . A A . 57 ARG HD3 1 1
14 21506 1 1 57 ARG HE H -8.701 -5.845 8.524 1.00 . A A . 57 ARG HE 1 1
14 21507 1 1 57 ARG HG2 H -7.605 -3.417 8.176 1.00 . A A . 57 ARG HG2 1 1
14 21508 1 1 57 ARG HG3 H -7.528 -4.561 6.835 1.00 . A A . 57 ARG HG3 1 1
14 21509 1 1 57 ARG HH11 H -5.963 -6.713 10.492 1.00 . A A . 57 ARG HH11 1 1
14 21510 1 1 57 ARG HH12 H -6.841 -7.874 11.431 1.00 . A A . 57 ARG HH12 1 1
14 21511 1 1 57 ARG HH21 H -9.868 -7.372 9.754 1.00 . A A . 57 ARG HH21 1 1
14 21512 1 1 57 ARG HH22 H -9.061 -8.249 11.010 1.00 . A A . 57 ARG HH22 1 1
14 21513 1 1 57 ARG N N -6.047 -1.131 7.787 1.00 . A A . 57 ARG N 1 1
14 21514 1 1 57 ARG NE N -7.880 -6.026 9.027 1.00 . A A . 57 ARG NE 1 1
14 21515 1 1 57 ARG NH1 N -6.815 -7.194 10.698 1.00 . A A . 57 ARG NH1 1 1
14 21516 1 1 57 ARG NH2 N -9.039 -7.570 10.278 1.00 . A A . 57 ARG NH2 1 1
14 21517 1 1 57 ARG O O -3.401 -1.069 7.187 1.00 . A A . 57 ARG O 1 1
14 21518 1 1 58 PHE C C -0.860 -4.098 7.681 1.00 . A A . 58 PHE C 1 1
14 21519 1 1 58 PHE CA C -1.482 -2.800 8.188 1.00 . A A . 58 PHE CA 1 1
14 21520 1 1 58 PHE CB C -0.843 -2.401 9.520 1.00 . A A . 58 PHE CB 1 1
14 21521 1 1 58 PHE CD1 C -2.095 -0.347 10.231 1.00 . A A . 58 PHE CD1 1 1
14 21522 1 1 58 PHE CD2 C 0.202 -0.123 9.634 1.00 . A A . 58 PHE CD2 1 1
14 21523 1 1 58 PHE CE1 C -2.163 1.010 10.490 1.00 . A A . 58 PHE CE1 1 1
14 21524 1 1 58 PHE CE2 C 0.141 1.233 9.892 1.00 . A A . 58 PHE CE2 1 1
14 21525 1 1 58 PHE CG C -0.914 -0.928 9.801 1.00 . A A . 58 PHE CG 1 1
14 21526 1 1 58 PHE CZ C -1.043 1.800 10.321 1.00 . A A . 58 PHE CZ 1 1
14 21527 1 1 58 PHE H H -3.282 -3.707 8.839 1.00 . A A . 58 PHE H 1 1
14 21528 1 1 58 PHE HA H -1.301 -2.021 7.464 1.00 . A A . 58 PHE HA 1 1
14 21529 1 1 58 PHE HB2 H -1.350 -2.916 10.322 1.00 . A A . 58 PHE HB2 1 1
14 21530 1 1 58 PHE HB3 H 0.197 -2.690 9.512 1.00 . A A . 58 PHE HB3 1 1
14 21531 1 1 58 PHE HD1 H -2.972 -0.964 10.365 1.00 . A A . 58 PHE HD1 1 1
14 21532 1 1 58 PHE HD2 H 1.130 -0.566 9.299 1.00 . A A . 58 PHE HD2 1 1
14 21533 1 1 58 PHE HE1 H -3.089 1.450 10.826 1.00 . A A . 58 PHE HE1 1 1
14 21534 1 1 58 PHE HE2 H 1.019 1.849 9.759 1.00 . A A . 58 PHE HE2 1 1
14 21535 1 1 58 PHE HZ H -1.093 2.860 10.522 1.00 . A A . 58 PHE HZ 1 1
14 21536 1 1 58 PHE N N -2.926 -2.941 8.341 1.00 . A A . 58 PHE N 1 1
14 21537 1 1 58 PHE O O -1.123 -5.176 8.216 1.00 . A A . 58 PHE O 1 1
14 21538 1 1 59 LEU C C 2.130 -4.927 5.961 1.00 . A A . 59 LEU C 1 1
14 21539 1 1 59 LEU CA C 0.625 -5.150 6.065 1.00 . A A . 59 LEU CA 1 1
14 21540 1 1 59 LEU CB C 0.046 -5.451 4.681 1.00 . A A . 59 LEU CB 1 1
14 21541 1 1 59 LEU CD1 C 0.439 -7.867 4.138 1.00 . A A . 59 LEU CD1 1 1
14 21542 1 1 59 LEU CD2 C 0.635 -6.137 2.343 1.00 . A A . 59 LEU CD2 1 1
14 21543 1 1 59 LEU CG C 0.840 -6.435 3.821 1.00 . A A . 59 LEU CG 1 1
14 21544 1 1 59 LEU H H 0.135 -3.101 6.262 1.00 . A A . 59 LEU H 1 1
14 21545 1 1 59 LEU HA H 0.442 -5.993 6.714 1.00 . A A . 59 LEU HA 1 1
14 21546 1 1 59 LEU HB2 H -0.944 -5.858 4.819 1.00 . A A . 59 LEU HB2 1 1
14 21547 1 1 59 LEU HB3 H -0.022 -4.518 4.141 1.00 . A A . 59 LEU HB3 1 1
14 21548 1 1 59 LEU HD11 H -0.259 -8.218 3.393 1.00 . A A . 59 LEU HD11 1 1
14 21549 1 1 59 LEU HD12 H -0.026 -7.903 5.112 1.00 . A A . 59 LEU HD12 1 1
14 21550 1 1 59 LEU HD13 H 1.317 -8.496 4.135 1.00 . A A . 59 LEU HD13 1 1
14 21551 1 1 59 LEU HD21 H 0.279 -7.025 1.843 1.00 . A A . 59 LEU HD21 1 1
14 21552 1 1 59 LEU HD22 H 1.574 -5.830 1.904 1.00 . A A . 59 LEU HD22 1 1
14 21553 1 1 59 LEU HD23 H -0.090 -5.345 2.233 1.00 . A A . 59 LEU HD23 1 1
14 21554 1 1 59 LEU HG H 1.894 -6.328 4.042 1.00 . A A . 59 LEU HG 1 1
14 21555 1 1 59 LEU N N -0.035 -3.986 6.646 1.00 . A A . 59 LEU N 1 1
14 21556 1 1 59 LEU O O 2.586 -3.981 5.318 1.00 . A A . 59 LEU O 1 1
14 21557 1 1 60 LYS C C 4.950 -6.704 5.585 1.00 . A A . 60 LYS C 1 1
14 21558 1 1 60 LYS CA C 4.353 -5.707 6.573 1.00 . A A . 60 LYS CA 1 1
14 21559 1 1 60 LYS CB C 4.924 -5.955 7.971 1.00 . A A . 60 LYS CB 1 1
14 21560 1 1 60 LYS CD C 4.747 -5.265 10.380 1.00 . A A . 60 LYS CD 1 1
14 21561 1 1 60 LYS CE C 5.217 -4.154 11.306 1.00 . A A . 60 LYS CE 1 1
14 21562 1 1 60 LYS CG C 4.698 -4.802 8.934 1.00 . A A . 60 LYS CG 1 1
14 21563 1 1 60 LYS H H 2.477 -6.538 7.092 1.00 . A A . 60 LYS H 1 1
14 21564 1 1 60 LYS HA H 4.614 -4.708 6.259 1.00 . A A . 60 LYS HA 1 1
14 21565 1 1 60 LYS HB2 H 4.460 -6.839 8.385 1.00 . A A . 60 LYS HB2 1 1
14 21566 1 1 60 LYS HB3 H 5.988 -6.124 7.888 1.00 . A A . 60 LYS HB3 1 1
14 21567 1 1 60 LYS HD2 H 3.758 -5.577 10.683 1.00 . A A . 60 LYS HD2 1 1
14 21568 1 1 60 LYS HD3 H 5.429 -6.100 10.459 1.00 . A A . 60 LYS HD3 1 1
14 21569 1 1 60 LYS HE2 H 5.962 -3.567 10.792 1.00 . A A . 60 LYS HE2 1 1
14 21570 1 1 60 LYS HE3 H 4.372 -3.527 11.552 1.00 . A A . 60 LYS HE3 1 1
14 21571 1 1 60 LYS HG2 H 5.466 -4.060 8.779 1.00 . A A . 60 LYS HG2 1 1
14 21572 1 1 60 LYS HG3 H 3.728 -4.366 8.737 1.00 . A A . 60 LYS HG3 1 1
14 21573 1 1 60 LYS HZ1 H 5.903 -3.929 13.266 1.00 . A A . 60 LYS HZ1 1 1
14 21574 1 1 60 LYS HZ2 H 6.744 -5.095 12.375 1.00 . A A . 60 LYS HZ2 1 1
14 21575 1 1 60 LYS HZ3 H 5.192 -5.433 12.957 1.00 . A A . 60 LYS HZ3 1 1
14 21576 1 1 60 LYS N N 2.899 -5.805 6.596 1.00 . A A . 60 LYS N 1 1
14 21577 1 1 60 LYS NZ N 5.805 -4.691 12.564 1.00 . A A . 60 LYS NZ 1 1
14 21578 1 1 60 LYS O O 4.598 -7.885 5.588 1.00 . A A . 60 LYS O 1 1
14 21579 1 1 61 THR C C 7.913 -6.582 3.439 1.00 . A A . 61 THR C 1 1
14 21580 1 1 61 THR CA C 6.503 -7.071 3.747 1.00 . A A . 61 THR CA 1 1
14 21581 1 1 61 THR CB C 5.692 -7.122 2.438 1.00 . A A . 61 THR CB 1 1
14 21582 1 1 61 THR CG2 C 5.437 -5.720 1.905 1.00 . A A . 61 THR CG2 1 1
14 21583 1 1 61 THR H H 6.095 -5.273 4.787 1.00 . A A . 61 THR H 1 1
14 21584 1 1 61 THR HA H 6.559 -8.072 4.150 1.00 . A A . 61 THR HA 1 1
14 21585 1 1 61 THR HB H 4.740 -7.593 2.640 1.00 . A A . 61 THR HB 1 1
14 21586 1 1 61 THR HG1 H 5.763 -8.339 0.888 1.00 . A A . 61 THR HG1 1 1
14 21587 1 1 61 THR HG21 H 5.357 -5.030 2.732 1.00 . A A . 61 THR HG21 1 1
14 21588 1 1 61 THR HG22 H 4.518 -5.712 1.338 1.00 . A A . 61 THR HG22 1 1
14 21589 1 1 61 THR HG23 H 6.256 -5.424 1.267 1.00 . A A . 61 THR HG23 1 1
14 21590 1 1 61 THR N N 5.857 -6.223 4.740 1.00 . A A . 61 THR N 1 1
14 21591 1 1 61 THR O O 8.101 -5.463 2.960 1.00 . A A . 61 THR O 1 1
14 21592 1 1 61 THR OG1 O 6.394 -7.891 1.456 1.00 . A A . 61 THR OG1 1 1
14 21593 1 1 62 SER C C 10.519 -6.727 2.003 1.00 . A A . 62 SER C 1 1
14 21594 1 1 62 SER CA C 10.296 -7.077 3.471 1.00 . A A . 62 SER CA 1 1
14 21595 1 1 62 SER CB C 11.212 -8.235 3.875 1.00 . A A . 62 SER CB 1 1
14 21596 1 1 62 SER H H 8.687 -8.304 4.096 1.00 . A A . 62 SER H 1 1
14 21597 1 1 62 SER HA H 10.533 -6.214 4.075 1.00 . A A . 62 SER HA 1 1
14 21598 1 1 62 SER HB2 H 12.222 -7.871 3.979 1.00 . A A . 62 SER HB2 1 1
14 21599 1 1 62 SER HB3 H 10.876 -8.643 4.817 1.00 . A A . 62 SER HB3 1 1
14 21600 1 1 62 SER HG H 10.287 -9.468 2.666 1.00 . A A . 62 SER HG 1 1
14 21601 1 1 62 SER N N 8.901 -7.426 3.716 1.00 . A A . 62 SER N 1 1
14 21602 1 1 62 SER O O 11.495 -6.065 1.654 1.00 . A A . 62 SER O 1 1
14 21603 1 1 62 SER OG O 11.195 -9.263 2.900 1.00 . A A . 62 SER OG 1 1
14 21604 1 1 63 GLU C C 9.042 -5.580 -0.634 1.00 . A A . 63 GLU C 1 1
14 21605 1 1 63 GLU CA C 9.701 -6.911 -0.282 1.00 . A A . 63 GLU CA 1 1
14 21606 1 1 63 GLU CB C 9.049 -8.042 -1.079 1.00 . A A . 63 GLU CB 1 1
14 21607 1 1 63 GLU CD C 9.250 -10.526 -1.491 1.00 . A A . 63 GLU CD 1 1
14 21608 1 1 63 GLU CG C 9.984 -9.206 -1.361 1.00 . A A . 63 GLU CG 1 1
14 21609 1 1 63 GLU H H 8.848 -7.699 1.488 1.00 . A A . 63 GLU H 1 1
14 21610 1 1 63 GLU HA H 10.748 -6.859 -0.540 1.00 . A A . 63 GLU HA 1 1
14 21611 1 1 63 GLU HB2 H 8.201 -8.415 -0.523 1.00 . A A . 63 GLU HB2 1 1
14 21612 1 1 63 GLU HB3 H 8.704 -7.648 -2.023 1.00 . A A . 63 GLU HB3 1 1
14 21613 1 1 63 GLU HG2 H 10.511 -9.012 -2.283 1.00 . A A . 63 GLU HG2 1 1
14 21614 1 1 63 GLU HG3 H 10.695 -9.284 -0.552 1.00 . A A . 63 GLU HG3 1 1
14 21615 1 1 63 GLU N N 9.605 -7.176 1.148 1.00 . A A . 63 GLU N 1 1
14 21616 1 1 63 GLU O O 8.223 -5.062 0.123 1.00 . A A . 63 GLU O 1 1
14 21617 1 1 63 GLU OE1 O 8.203 -10.691 -0.831 1.00 . A A . 63 GLU OE1 1 1
14 21618 1 1 63 GLU OE2 O 9.723 -11.395 -2.254 1.00 . A A . 63 GLU OE2 1 1
14 21619 1 1 64 ASN C C 7.562 -3.981 -3.027 1.00 . A A . 64 ASN C 1 1
14 21620 1 1 64 ASN CA C 8.852 -3.763 -2.242 1.00 . A A . 64 ASN CA 1 1
14 21621 1 1 64 ASN CB C 9.870 -3.018 -3.109 1.00 . A A . 64 ASN CB 1 1
14 21622 1 1 64 ASN CG C 9.920 -3.551 -4.528 1.00 . A A . 64 ASN CG 1 1
14 21623 1 1 64 ASN H H 10.065 -5.494 -2.350 1.00 . A A . 64 ASN H 1 1
14 21624 1 1 64 ASN HA H 8.632 -3.167 -1.369 1.00 . A A . 64 ASN HA 1 1
14 21625 1 1 64 ASN HB2 H 9.604 -1.972 -3.147 1.00 . A A . 64 ASN HB2 1 1
14 21626 1 1 64 ASN HB3 H 10.851 -3.120 -2.670 1.00 . A A . 64 ASN HB3 1 1
14 21627 1 1 64 ASN HD21 H 10.056 -1.700 -5.244 1.00 . A A . 64 ASN HD21 1 1
14 21628 1 1 64 ASN HD22 H 10.055 -2.964 -6.422 1.00 . A A . 64 ASN HD22 1 1
14 21629 1 1 64 ASN N N 9.407 -5.033 -1.789 1.00 . A A . 64 ASN N 1 1
14 21630 1 1 64 ASN ND2 N 10.021 -2.647 -5.496 1.00 . A A . 64 ASN ND2 1 1
14 21631 1 1 64 ASN O O 7.202 -3.175 -3.885 1.00 . A A . 64 ASN O 1 1
14 21632 1 1 64 ASN OD1 O 9.870 -4.760 -4.751 1.00 . A A . 64 ASN OD1 1 1
14 21633 1 1 65 ARG C C 4.712 -6.227 -2.500 1.00 . A A . 65 ARG C 1 1
14 21634 1 1 65 ARG CA C 5.622 -5.401 -3.405 1.00 . A A . 65 ARG CA 1 1
14 21635 1 1 65 ARG CB C 5.903 -6.167 -4.699 1.00 . A A . 65 ARG CB 1 1
14 21636 1 1 65 ARG CD C 6.981 -8.147 -5.809 1.00 . A A . 65 ARG CD 1 1
14 21637 1 1 65 ARG CG C 6.728 -7.427 -4.494 1.00 . A A . 65 ARG CG 1 1
14 21638 1 1 65 ARG CZ C 5.817 -9.698 -7.321 1.00 . A A . 65 ARG CZ 1 1
14 21639 1 1 65 ARG H H 7.211 -5.680 -2.034 1.00 . A A . 65 ARG H 1 1
14 21640 1 1 65 ARG HA H 5.125 -4.474 -3.646 1.00 . A A . 65 ARG HA 1 1
14 21641 1 1 65 ARG HB2 H 4.963 -6.448 -5.149 1.00 . A A . 65 ARG HB2 1 1
14 21642 1 1 65 ARG HB3 H 6.438 -5.519 -5.377 1.00 . A A . 65 ARG HB3 1 1
14 21643 1 1 65 ARG HD2 H 7.144 -7.411 -6.582 1.00 . A A . 65 ARG HD2 1 1
14 21644 1 1 65 ARG HD3 H 7.864 -8.760 -5.705 1.00 . A A . 65 ARG HD3 1 1
14 21645 1 1 65 ARG HE H 5.094 -9.044 -5.581 1.00 . A A . 65 ARG HE 1 1
14 21646 1 1 65 ARG HG2 H 7.678 -7.157 -4.056 1.00 . A A . 65 ARG HG2 1 1
14 21647 1 1 65 ARG HG3 H 6.197 -8.089 -3.827 1.00 . A A . 65 ARG HG3 1 1
14 21648 1 1 65 ARG HH11 H 7.634 -9.089 -7.961 1.00 . A A . 65 ARG HH11 1 1
14 21649 1 1 65 ARG HH12 H 6.803 -10.183 -9.017 1.00 . A A . 65 ARG HH12 1 1
14 21650 1 1 65 ARG HH21 H 3.990 -10.484 -6.962 1.00 . A A . 65 ARG HH21 1 1
14 21651 1 1 65 ARG HH22 H 4.730 -10.975 -8.449 1.00 . A A . 65 ARG HH22 1 1
14 21652 1 1 65 ARG N N 6.872 -5.076 -2.727 1.00 . A A . 65 ARG N 1 1
14 21653 1 1 65 ARG NE N 5.857 -8.996 -6.194 1.00 . A A . 65 ARG NE 1 1
14 21654 1 1 65 ARG NH1 N 6.834 -9.652 -8.170 1.00 . A A . 65 ARG NH1 1 1
14 21655 1 1 65 ARG NH2 N 4.759 -10.447 -7.600 1.00 . A A . 65 ARG NH2 1 1
14 21656 1 1 65 ARG O O 5.184 -6.983 -1.652 1.00 . A A . 65 ARG O 1 1
14 21657 1 1 66 ALA C C 1.158 -7.076 -2.688 1.00 . A A . 66 ALA C 1 1
14 21658 1 1 66 ALA CA C 2.429 -6.807 -1.890 1.00 . A A . 66 ALA CA 1 1
14 21659 1 1 66 ALA CB C 2.103 -6.038 -0.618 1.00 . A A . 66 ALA CB 1 1
14 21660 1 1 66 ALA H H 3.090 -5.457 -3.379 1.00 . A A . 66 ALA H 1 1
14 21661 1 1 66 ALA HA H 2.871 -7.752 -1.606 1.00 . A A . 66 ALA HA 1 1
14 21662 1 1 66 ALA HB1 H 2.246 -4.981 -0.791 1.00 . A A . 66 ALA HB1 1 1
14 21663 1 1 66 ALA HB2 H 1.076 -6.222 -0.340 1.00 . A A . 66 ALA HB2 1 1
14 21664 1 1 66 ALA HB3 H 2.756 -6.365 0.177 1.00 . A A . 66 ALA HB3 1 1
14 21665 1 1 66 ALA N N 3.405 -6.075 -2.687 1.00 . A A . 66 ALA N 1 1
14 21666 1 1 66 ALA O O 0.963 -6.517 -3.767 1.00 . A A . 66 ALA O 1 1
14 21667 1 1 67 GLU C C -2.092 -8.396 -1.806 1.00 . A A . 67 GLU C 1 1
14 21668 1 1 67 GLU CA C -0.954 -8.278 -2.816 1.00 . A A . 67 GLU CA 1 1
14 21669 1 1 67 GLU CB C -0.804 -9.591 -3.588 1.00 . A A . 67 GLU CB 1 1
14 21670 1 1 67 GLU CD C -1.775 -11.118 -5.351 1.00 . A A . 67 GLU CD 1 1
14 21671 1 1 67 GLU CG C -2.031 -9.960 -4.405 1.00 . A A . 67 GLU CG 1 1
14 21672 1 1 67 GLU H H 0.510 -8.349 -1.288 1.00 . A A . 67 GLU H 1 1
14 21673 1 1 67 GLU HA H -1.187 -7.487 -3.512 1.00 . A A . 67 GLU HA 1 1
14 21674 1 1 67 GLU HB2 H 0.038 -9.506 -4.259 1.00 . A A . 67 GLU HB2 1 1
14 21675 1 1 67 GLU HB3 H -0.613 -10.388 -2.885 1.00 . A A . 67 GLU HB3 1 1
14 21676 1 1 67 GLU HG2 H -2.827 -10.236 -3.730 1.00 . A A . 67 GLU HG2 1 1
14 21677 1 1 67 GLU HG3 H -2.333 -9.101 -4.985 1.00 . A A . 67 GLU HG3 1 1
14 21678 1 1 67 GLU N N 0.298 -7.935 -2.151 1.00 . A A . 67 GLU N 1 1
14 21679 1 1 67 GLU O O -2.065 -9.252 -0.921 1.00 . A A . 67 GLU O 1 1
14 21680 1 1 67 GLU OE1 O -1.769 -12.275 -4.882 1.00 . A A . 67 GLU OE1 1 1
14 21681 1 1 67 GLU OE2 O -1.582 -10.866 -6.558 1.00 . A A . 67 GLU OE2 1 1
14 21682 1 1 68 LEU C C -5.305 -8.513 -1.530 1.00 . A A . 68 LEU C 1 1
14 21683 1 1 68 LEU CA C -4.238 -7.537 -1.045 1.00 . A A . 68 LEU CA 1 1
14 21684 1 1 68 LEU CB C -4.830 -6.131 -0.933 1.00 . A A . 68 LEU CB 1 1
14 21685 1 1 68 LEU CD1 C -4.611 -3.710 -0.323 1.00 . A A . 68 LEU CD1 1 1
14 21686 1 1 68 LEU CD2 C -3.354 -5.442 0.972 1.00 . A A . 68 LEU CD2 1 1
14 21687 1 1 68 LEU CG C -3.893 -5.049 -0.395 1.00 . A A . 68 LEU CG 1 1
14 21688 1 1 68 LEU H H -3.055 -6.872 -2.669 1.00 . A A . 68 LEU H 1 1
14 21689 1 1 68 LEU HA H -3.894 -7.852 -0.072 1.00 . A A . 68 LEU HA 1 1
14 21690 1 1 68 LEU HB2 H -5.153 -5.829 -1.918 1.00 . A A . 68 LEU HB2 1 1
14 21691 1 1 68 LEU HB3 H -5.687 -6.185 -0.276 1.00 . A A . 68 LEU HB3 1 1
14 21692 1 1 68 LEU HD11 H -5.505 -3.747 -0.926 1.00 . A A . 68 LEU HD11 1 1
14 21693 1 1 68 LEU HD12 H -3.959 -2.932 -0.693 1.00 . A A . 68 LEU HD12 1 1
14 21694 1 1 68 LEU HD13 H -4.876 -3.499 0.703 1.00 . A A . 68 LEU HD13 1 1
14 21695 1 1 68 LEU HD21 H -3.078 -4.552 1.519 1.00 . A A . 68 LEU HD21 1 1
14 21696 1 1 68 LEU HD22 H -2.486 -6.073 0.849 1.00 . A A . 68 LEU HD22 1 1
14 21697 1 1 68 LEU HD23 H -4.115 -5.978 1.519 1.00 . A A . 68 LEU HD23 1 1
14 21698 1 1 68 LEU HG H -3.054 -4.941 -1.069 1.00 . A A . 68 LEU HG 1 1
14 21699 1 1 68 LEU N N -3.090 -7.531 -1.945 1.00 . A A . 68 LEU N 1 1
14 21700 1 1 68 LEU O O -5.613 -8.570 -2.721 1.00 . A A . 68 LEU O 1 1
14 21701 1 1 69 ARG C C -8.233 -9.867 -0.298 1.00 . A A . 69 ARG C 1 1
14 21702 1 1 69 ARG CA C -6.900 -10.251 -0.932 1.00 . A A . 69 ARG CA 1 1
14 21703 1 1 69 ARG CB C -6.484 -11.648 -0.464 1.00 . A A . 69 ARG CB 1 1
14 21704 1 1 69 ARG CD C -4.635 -13.330 -0.718 1.00 . A A . 69 ARG CD 1 1
14 21705 1 1 69 ARG CG C -5.566 -12.368 -1.438 1.00 . A A . 69 ARG CG 1 1
14 21706 1 1 69 ARG CZ C -4.793 -15.540 0.347 1.00 . A A . 69 ARG CZ 1 1
14 21707 1 1 69 ARG H H -5.578 -9.186 0.333 1.00 . A A . 69 ARG H 1 1
14 21708 1 1 69 ARG HA H -7.014 -10.260 -2.005 1.00 . A A . 69 ARG HA 1 1
14 21709 1 1 69 ARG HB2 H -5.971 -11.560 0.482 1.00 . A A . 69 ARG HB2 1 1
14 21710 1 1 69 ARG HB3 H -7.372 -12.247 -0.329 1.00 . A A . 69 ARG HB3 1 1
14 21711 1 1 69 ARG HD2 H -3.948 -13.751 -1.436 1.00 . A A . 69 ARG HD2 1 1
14 21712 1 1 69 ARG HD3 H -4.082 -12.782 0.031 1.00 . A A . 69 ARG HD3 1 1
14 21713 1 1 69 ARG HE H -6.329 -14.300 0.062 1.00 . A A . 69 ARG HE 1 1
14 21714 1 1 69 ARG HG2 H -6.168 -12.925 -2.141 1.00 . A A . 69 ARG HG2 1 1
14 21715 1 1 69 ARG HG3 H -4.975 -11.636 -1.968 1.00 . A A . 69 ARG HG3 1 1
14 21716 1 1 69 ARG HH11 H -2.937 -15.017 -0.253 1.00 . A A . 69 ARG HH11 1 1
14 21717 1 1 69 ARG HH12 H -3.062 -16.572 0.500 1.00 . A A . 69 ARG HH12 1 1
14 21718 1 1 69 ARG HH21 H -6.507 -16.346 1.054 1.00 . A A . 69 ARG HH21 1 1
14 21719 1 1 69 ARG HH22 H -5.094 -17.328 1.242 1.00 . A A . 69 ARG HH22 1 1
14 21720 1 1 69 ARG N N -5.866 -9.278 -0.600 1.00 . A A . 69 ARG N 1 1
14 21721 1 1 69 ARG NE N -5.365 -14.416 -0.069 1.00 . A A . 69 ARG NE 1 1
14 21722 1 1 69 ARG NH1 N -3.491 -15.725 0.184 1.00 . A A . 69 ARG NH1 1 1
14 21723 1 1 69 ARG NH2 N -5.525 -16.482 0.929 1.00 . A A . 69 ARG NH2 1 1
14 21724 1 1 69 ARG O O -8.279 -9.082 0.648 1.00 . A A . 69 ARG O 1 1
14 21725 1 1 70 GLY C C -10.925 -8.641 -0.263 1.00 . A A . 70 GLY C 1 1
14 21726 1 1 70 GLY CA C -10.637 -10.128 -0.300 1.00 . A A . 70 GLY CA 1 1
14 21727 1 1 70 GLY H H -9.221 -11.045 -1.580 1.00 . A A . 70 GLY H 1 1
14 21728 1 1 70 GLY HA2 H -11.377 -10.613 -0.920 1.00 . A A . 70 GLY HA2 1 1
14 21729 1 1 70 GLY HA3 H -10.709 -10.522 0.703 1.00 . A A . 70 GLY HA3 1 1
14 21730 1 1 70 GLY N N -9.318 -10.425 -0.827 1.00 . A A . 70 GLY N 1 1
14 21731 1 1 70 GLY O O -10.785 -7.999 0.779 1.00 . A A . 70 GLY O 1 1
14 21732 1 1 71 LEU C C -12.888 -6.434 -2.335 1.00 . A A . 71 LEU C 1 1
14 21733 1 1 71 LEU CA C -11.634 -6.666 -1.498 1.00 . A A . 71 LEU CA 1 1
14 21734 1 1 71 LEU CB C -10.453 -5.909 -2.108 1.00 . A A . 71 LEU CB 1 1
14 21735 1 1 71 LEU CD1 C -7.994 -5.425 -2.149 1.00 . A A . 71 LEU CD1 1 1
14 21736 1 1 71 LEU CD2 C -9.291 -5.119 -0.032 1.00 . A A . 71 LEU CD2 1 1
14 21737 1 1 71 LEU CG C -9.151 -5.939 -1.306 1.00 . A A . 71 LEU CG 1 1
14 21738 1 1 71 LEU H H -11.420 -8.651 -2.200 1.00 . A A . 71 LEU H 1 1
14 21739 1 1 71 LEU HA H -11.810 -6.298 -0.498 1.00 . A A . 71 LEU HA 1 1
14 21740 1 1 71 LEU HB2 H -10.253 -6.335 -3.079 1.00 . A A . 71 LEU HB2 1 1
14 21741 1 1 71 LEU HB3 H -10.748 -4.876 -2.223 1.00 . A A . 71 LEU HB3 1 1
14 21742 1 1 71 LEU HD11 H -7.707 -4.443 -1.805 1.00 . A A . 71 LEU HD11 1 1
14 21743 1 1 71 LEU HD12 H -8.299 -5.369 -3.183 1.00 . A A . 71 LEU HD12 1 1
14 21744 1 1 71 LEU HD13 H -7.155 -6.099 -2.057 1.00 . A A . 71 LEU HD13 1 1
14 21745 1 1 71 LEU HD21 H -10.185 -4.516 -0.088 1.00 . A A . 71 LEU HD21 1 1
14 21746 1 1 71 LEU HD22 H -8.429 -4.476 0.079 1.00 . A A . 71 LEU HD22 1 1
14 21747 1 1 71 LEU HD23 H -9.356 -5.783 0.818 1.00 . A A . 71 LEU HD23 1 1
14 21748 1 1 71 LEU HG H -8.932 -6.960 -1.026 1.00 . A A . 71 LEU HG 1 1
14 21749 1 1 71 LEU N N -11.327 -8.089 -1.403 1.00 . A A . 71 LEU N 1 1
14 21750 1 1 71 LEU O O -13.482 -7.377 -2.858 1.00 . A A . 71 LEU O 1 1
14 21751 1 1 72 LYS C C -14.073 -4.285 -4.611 1.00 . A A . 72 LYS C 1 1
14 21752 1 1 72 LYS CA C -14.466 -4.814 -3.236 1.00 . A A . 72 LYS CA 1 1
14 21753 1 1 72 LYS CB C -15.293 -3.764 -2.490 1.00 . A A . 72 LYS CB 1 1
14 21754 1 1 72 LYS CD C -16.498 -3.159 -0.371 1.00 . A A . 72 LYS CD 1 1
14 21755 1 1 72 LYS CE C -16.869 -3.641 1.023 1.00 . A A . 72 LYS CE 1 1
14 21756 1 1 72 LYS CG C -15.940 -4.289 -1.220 1.00 . A A . 72 LYS CG 1 1
14 21757 1 1 72 LYS H H -12.770 -4.464 -2.019 1.00 . A A . 72 LYS H 1 1
14 21758 1 1 72 LYS HA H -15.062 -5.705 -3.363 1.00 . A A . 72 LYS HA 1 1
14 21759 1 1 72 LYS HB2 H -14.649 -2.938 -2.227 1.00 . A A . 72 LYS HB2 1 1
14 21760 1 1 72 LYS HB3 H -16.074 -3.407 -3.146 1.00 . A A . 72 LYS HB3 1 1
14 21761 1 1 72 LYS HD2 H -15.752 -2.383 -0.284 1.00 . A A . 72 LYS HD2 1 1
14 21762 1 1 72 LYS HD3 H -17.380 -2.761 -0.852 1.00 . A A . 72 LYS HD3 1 1
14 21763 1 1 72 LYS HE2 H -16.199 -4.439 1.304 1.00 . A A . 72 LYS HE2 1 1
14 21764 1 1 72 LYS HE3 H -16.759 -2.819 1.715 1.00 . A A . 72 LYS HE3 1 1
14 21765 1 1 72 LYS HG2 H -16.746 -4.956 -1.487 1.00 . A A . 72 LYS HG2 1 1
14 21766 1 1 72 LYS HG3 H -15.199 -4.827 -0.646 1.00 . A A . 72 LYS HG3 1 1
14 21767 1 1 72 LYS HZ1 H -18.800 -3.630 1.818 1.00 . A A . 72 LYS HZ1 1 1
14 21768 1 1 72 LYS HZ2 H -18.279 -5.156 1.306 1.00 . A A . 72 LYS HZ2 1 1
14 21769 1 1 72 LYS HZ3 H -18.741 -3.994 0.167 1.00 . A A . 72 LYS HZ3 1 1
14 21770 1 1 72 LYS N N -13.285 -5.172 -2.460 1.00 . A A . 72 LYS N 1 1
14 21771 1 1 72 LYS NZ N -18.271 -4.140 1.083 1.00 . A A . 72 LYS NZ 1 1
14 21772 1 1 72 LYS O O -13.280 -3.350 -4.723 1.00 . A A . 72 LYS O 1 1
14 21773 1 1 73 ARG C C -15.169 -3.253 -7.411 1.00 . A A . 73 ARG C 1 1
14 21774 1 1 73 ARG CA C -14.342 -4.475 -7.023 1.00 . A A . 73 ARG CA 1 1
14 21775 1 1 73 ARG CB C -14.621 -5.623 -7.994 1.00 . A A . 73 ARG CB 1 1
14 21776 1 1 73 ARG CD C -16.177 -7.564 -8.356 1.00 . A A . 73 ARG CD 1 1
14 21777 1 1 73 ARG CG C -16.066 -6.094 -7.981 1.00 . A A . 73 ARG CG 1 1
14 21778 1 1 73 ARG CZ C -17.899 -9.130 -9.147 1.00 . A A . 73 ARG CZ 1 1
14 21779 1 1 73 ARG H H -15.258 -5.627 -5.501 1.00 . A A . 73 ARG H 1 1
14 21780 1 1 73 ARG HA H -13.295 -4.218 -7.075 1.00 . A A . 73 ARG HA 1 1
14 21781 1 1 73 ARG HB2 H -14.381 -5.299 -8.996 1.00 . A A . 73 ARG HB2 1 1
14 21782 1 1 73 ARG HB3 H -13.990 -6.460 -7.734 1.00 . A A . 73 ARG HB3 1 1
14 21783 1 1 73 ARG HD2 H -15.587 -7.741 -9.243 1.00 . A A . 73 ARG HD2 1 1
14 21784 1 1 73 ARG HD3 H -15.790 -8.159 -7.542 1.00 . A A . 73 ARG HD3 1 1
14 21785 1 1 73 ARG HE H -18.264 -7.321 -8.390 1.00 . A A . 73 ARG HE 1 1
14 21786 1 1 73 ARG HG2 H -16.471 -5.956 -6.989 1.00 . A A . 73 ARG HG2 1 1
14 21787 1 1 73 ARG HG3 H -16.633 -5.508 -8.689 1.00 . A A . 73 ARG HG3 1 1
14 21788 1 1 73 ARG HH11 H -16.001 -9.801 -9.309 1.00 . A A . 73 ARG HH11 1 1
14 21789 1 1 73 ARG HH12 H -17.225 -10.895 -9.864 1.00 . A A . 73 ARG HH12 1 1
14 21790 1 1 73 ARG HH21 H -19.885 -8.752 -9.117 1.00 . A A . 73 ARG HH21 1 1
14 21791 1 1 73 ARG HH22 H -19.433 -10.297 -9.755 1.00 . A A . 73 ARG HH22 1 1
14 21792 1 1 73 ARG N N -14.634 -4.887 -5.655 1.00 . A A . 73 ARG N 1 1
14 21793 1 1 73 ARG NE N -17.558 -7.960 -8.619 1.00 . A A . 73 ARG NE 1 1
14 21794 1 1 73 ARG NH1 N -16.965 -10.014 -9.467 1.00 . A A . 73 ARG NH1 1 1
14 21795 1 1 73 ARG NH2 N -19.177 -9.417 -9.357 1.00 . A A . 73 ARG NH2 1 1
14 21796 1 1 73 ARG O O -15.280 -2.915 -8.588 1.00 . A A . 73 ARG O 1 1
14 21797 1 1 74 GLY C C -16.531 -0.432 -5.519 1.00 . A A . 74 GLY C 1 1
14 21798 1 1 74 GLY CA C -16.559 -1.419 -6.669 1.00 . A A . 74 GLY CA 1 1
14 21799 1 1 74 GLY H H -15.626 -2.911 -5.492 1.00 . A A . 74 GLY H 1 1
14 21800 1 1 74 GLY HA2 H -16.192 -0.930 -7.558 1.00 . A A . 74 GLY HA2 1 1
14 21801 1 1 74 GLY HA3 H -17.580 -1.729 -6.836 1.00 . A A . 74 GLY HA3 1 1
14 21802 1 1 74 GLY N N -15.749 -2.595 -6.411 1.00 . A A . 74 GLY N 1 1
14 21803 1 1 74 GLY O O -17.577 -0.034 -5.008 1.00 . A A . 74 GLY O 1 1
14 21804 1 1 75 ALA C C -13.780 1.538 -4.029 1.00 . A A . 75 ALA C 1 1
14 21805 1 1 75 ALA CA C -15.169 0.908 -4.012 1.00 . A A . 75 ALA CA 1 1
14 21806 1 1 75 ALA CB C -15.421 0.218 -2.679 1.00 . A A . 75 ALA CB 1 1
14 21807 1 1 75 ALA H H -14.532 -0.392 -5.555 1.00 . A A . 75 ALA H 1 1
14 21808 1 1 75 ALA HA H -15.908 1.687 -4.132 1.00 . A A . 75 ALA HA 1 1
14 21809 1 1 75 ALA HB1 H -16.483 0.069 -2.547 1.00 . A A . 75 ALA HB1 1 1
14 21810 1 1 75 ALA HB2 H -14.918 -0.737 -2.667 1.00 . A A . 75 ALA HB2 1 1
14 21811 1 1 75 ALA HB3 H -15.042 0.835 -1.878 1.00 . A A . 75 ALA HB3 1 1
14 21812 1 1 75 ALA N N -15.329 -0.039 -5.109 1.00 . A A . 75 ALA N 1 1
14 21813 1 1 75 ALA O O -12.845 0.986 -4.608 1.00 . A A . 75 ALA O 1 1
14 21814 1 1 76 SER C C -11.514 2.879 -2.197 1.00 . A A . 76 SER C 1 1
14 21815 1 1 76 SER CA C -12.379 3.405 -3.338 1.00 . A A . 76 SER CA 1 1
14 21816 1 1 76 SER CB C -12.613 4.907 -3.165 1.00 . A A . 76 SER CB 1 1
14 21817 1 1 76 SER H H -14.436 3.087 -2.948 1.00 . A A . 76 SER H 1 1
14 21818 1 1 76 SER HA H -11.866 3.234 -4.272 1.00 . A A . 76 SER HA 1 1
14 21819 1 1 76 SER HB2 H -13.486 5.064 -2.550 1.00 . A A . 76 SER HB2 1 1
14 21820 1 1 76 SER HB3 H -11.751 5.349 -2.687 1.00 . A A . 76 SER HB3 1 1
14 21821 1 1 76 SER HG H -13.407 5.004 -4.953 1.00 . A A . 76 SER HG 1 1
14 21822 1 1 76 SER N N -13.653 2.697 -3.391 1.00 . A A . 76 SER N 1 1
14 21823 1 1 76 SER O O -12.016 2.547 -1.123 1.00 . A A . 76 SER O 1 1
14 21824 1 1 76 SER OG O -12.816 5.538 -4.417 1.00 . A A . 76 SER OG 1 1
14 21825 1 1 77 TYR C C -7.974 3.118 -1.465 1.00 . A A . 77 TYR C 1 1
14 21826 1 1 77 TYR CA C -9.272 2.317 -1.433 1.00 . A A . 77 TYR CA 1 1
14 21827 1 1 77 TYR CB C -8.976 0.834 -1.660 1.00 . A A . 77 TYR CB 1 1
14 21828 1 1 77 TYR CD1 C -9.898 -0.175 0.463 1.00 . A A . 77 TYR CD1 1 1
14 21829 1 1 77 TYR CD2 C -10.828 -0.883 -1.614 1.00 . A A . 77 TYR CD2 1 1
14 21830 1 1 77 TYR CE1 C -10.756 -1.020 1.140 1.00 . A A . 77 TYR CE1 1 1
14 21831 1 1 77 TYR CE2 C -11.691 -1.729 -0.945 1.00 . A A . 77 TYR CE2 1 1
14 21832 1 1 77 TYR CG C -9.918 -0.092 -0.924 1.00 . A A . 77 TYR CG 1 1
14 21833 1 1 77 TYR CZ C -11.651 -1.794 0.432 1.00 . A A . 77 TYR CZ 1 1
14 21834 1 1 77 TYR H H -9.868 3.083 -3.314 1.00 . A A . 77 TYR H 1 1
14 21835 1 1 77 TYR HA H -9.733 2.438 -0.464 1.00 . A A . 77 TYR HA 1 1
14 21836 1 1 77 TYR HB2 H -9.053 0.615 -2.714 1.00 . A A . 77 TYR HB2 1 1
14 21837 1 1 77 TYR HB3 H -7.971 0.619 -1.325 1.00 . A A . 77 TYR HB3 1 1
14 21838 1 1 77 TYR HD1 H -9.196 0.432 1.016 1.00 . A A . 77 TYR HD1 1 1
14 21839 1 1 77 TYR HD2 H -10.856 -0.829 -2.693 1.00 . A A . 77 TYR HD2 1 1
14 21840 1 1 77 TYR HE1 H -10.726 -1.071 2.219 1.00 . A A . 77 TYR HE1 1 1
14 21841 1 1 77 TYR HE2 H -12.391 -2.335 -1.500 1.00 . A A . 77 TYR HE2 1 1
14 21842 1 1 77 TYR HH H -12.025 -3.110 1.783 1.00 . A A . 77 TYR HH 1 1
14 21843 1 1 77 TYR N N -10.209 2.805 -2.438 1.00 . A A . 77 TYR N 1 1
14 21844 1 1 77 TYR O O -7.222 3.065 -2.439 1.00 . A A . 77 TYR O 1 1
14 21845 1 1 77 TYR OH O -12.508 -2.637 1.102 1.00 . A A . 77 TYR OH 1 1
14 21846 1 1 78 LEU C C -5.331 3.836 0.199 1.00 . A A . 78 LEU C 1 1
14 21847 1 1 78 LEU CA C -6.509 4.670 -0.295 1.00 . A A . 78 LEU CA 1 1
14 21848 1 1 78 LEU CB C -6.741 5.853 0.647 1.00 . A A . 78 LEU CB 1 1
14 21849 1 1 78 LEU CD1 C -8.071 7.865 1.330 1.00 . A A . 78 LEU CD1 1 1
14 21850 1 1 78 LEU CD2 C -7.523 7.492 -1.082 1.00 . A A . 78 LEU CD2 1 1
14 21851 1 1 78 LEU CG C -7.853 6.822 0.244 1.00 . A A . 78 LEU CG 1 1
14 21852 1 1 78 LEU H H -8.354 3.859 0.352 1.00 . A A . 78 LEU H 1 1
14 21853 1 1 78 LEU HA H -6.281 5.044 -1.281 1.00 . A A . 78 LEU HA 1 1
14 21854 1 1 78 LEU HB2 H -6.984 5.458 1.621 1.00 . A A . 78 LEU HB2 1 1
14 21855 1 1 78 LEU HB3 H -5.818 6.412 0.707 1.00 . A A . 78 LEU HB3 1 1
14 21856 1 1 78 LEU HD11 H -7.183 7.940 1.940 1.00 . A A . 78 LEU HD11 1 1
14 21857 1 1 78 LEU HD12 H -8.908 7.573 1.947 1.00 . A A . 78 LEU HD12 1 1
14 21858 1 1 78 LEU HD13 H -8.277 8.822 0.874 1.00 . A A . 78 LEU HD13 1 1
14 21859 1 1 78 LEU HD21 H -7.319 6.735 -1.825 1.00 . A A . 78 LEU HD21 1 1
14 21860 1 1 78 LEU HD22 H -6.654 8.122 -0.960 1.00 . A A . 78 LEU HD22 1 1
14 21861 1 1 78 LEU HD23 H -8.362 8.092 -1.400 1.00 . A A . 78 LEU HD23 1 1
14 21862 1 1 78 LEU HG H -8.775 6.271 0.122 1.00 . A A . 78 LEU HG 1 1
14 21863 1 1 78 LEU N N -7.717 3.857 -0.392 1.00 . A A . 78 LEU N 1 1
14 21864 1 1 78 LEU O O -5.288 3.428 1.360 1.00 . A A . 78 LEU O 1 1
14 21865 1 1 79 VAL C C -1.979 3.705 -0.142 1.00 . A A . 79 VAL C 1 1
14 21866 1 1 79 VAL CA C -3.193 2.806 -0.345 1.00 . A A . 79 VAL CA 1 1
14 21867 1 1 79 VAL CB C -2.871 1.764 -1.433 1.00 . A A . 79 VAL CB 1 1
14 21868 1 1 79 VAL CG1 C -1.654 0.941 -1.041 1.00 . A A . 79 VAL CG1 1 1
14 21869 1 1 79 VAL CG2 C -4.074 0.867 -1.683 1.00 . A A . 79 VAL CG2 1 1
14 21870 1 1 79 VAL H H -4.465 3.940 -1.600 1.00 . A A . 79 VAL H 1 1
14 21871 1 1 79 VAL HA H -3.398 2.281 0.577 1.00 . A A . 79 VAL HA 1 1
14 21872 1 1 79 VAL HB H -2.644 2.289 -2.349 1.00 . A A . 79 VAL HB 1 1
14 21873 1 1 79 VAL HG11 H -0.990 1.545 -0.439 1.00 . A A . 79 VAL HG11 1 1
14 21874 1 1 79 VAL HG12 H -1.970 0.077 -0.474 1.00 . A A . 79 VAL HG12 1 1
14 21875 1 1 79 VAL HG13 H -1.137 0.618 -1.932 1.00 . A A . 79 VAL HG13 1 1
14 21876 1 1 79 VAL HG21 H -4.820 1.045 -0.923 1.00 . A A . 79 VAL HG21 1 1
14 21877 1 1 79 VAL HG22 H -4.492 1.087 -2.655 1.00 . A A . 79 VAL HG22 1 1
14 21878 1 1 79 VAL HG23 H -3.765 -0.167 -1.650 1.00 . A A . 79 VAL HG23 1 1
14 21879 1 1 79 VAL N N -4.374 3.588 -0.690 1.00 . A A . 79 VAL N 1 1
14 21880 1 1 79 VAL O O -1.736 4.621 -0.926 1.00 . A A . 79 VAL O 1 1
14 21881 1 1 80 GLN C C 1.134 3.316 1.612 1.00 . A A . 80 GLN C 1 1
14 21882 1 1 80 GLN CA C -0.030 4.221 1.221 1.00 . A A . 80 GLN CA 1 1
14 21883 1 1 80 GLN CB C -0.323 5.211 2.349 1.00 . A A . 80 GLN CB 1 1
14 21884 1 1 80 GLN CD C -2.486 6.173 1.467 1.00 . A A . 80 GLN CD 1 1
14 21885 1 1 80 GLN CG C -1.058 6.459 1.888 1.00 . A A . 80 GLN CG 1 1
14 21886 1 1 80 GLN H H -1.466 2.692 1.503 1.00 . A A . 80 GLN H 1 1
14 21887 1 1 80 GLN HA H 0.241 4.771 0.333 1.00 . A A . 80 GLN HA 1 1
14 21888 1 1 80 GLN HB2 H -0.927 4.719 3.097 1.00 . A A . 80 GLN HB2 1 1
14 21889 1 1 80 GLN HB3 H 0.611 5.516 2.797 1.00 . A A . 80 GLN HB3 1 1
14 21890 1 1 80 GLN HE21 H -2.826 5.222 3.180 1.00 . A A . 80 GLN HE21 1 1
14 21891 1 1 80 GLN HE22 H -4.160 5.297 2.085 1.00 . A A . 80 GLN HE22 1 1
14 21892 1 1 80 GLN HG2 H -1.075 7.173 2.698 1.00 . A A . 80 GLN HG2 1 1
14 21893 1 1 80 GLN HG3 H -0.529 6.883 1.047 1.00 . A A . 80 GLN HG3 1 1
14 21894 1 1 80 GLN N N -1.220 3.436 0.915 1.00 . A A . 80 GLN N 1 1
14 21895 1 1 80 GLN NE2 N -3.234 5.495 2.330 1.00 . A A . 80 GLN NE2 1 1
14 21896 1 1 80 GLN O O 1.063 2.591 2.604 1.00 . A A . 80 GLN O 1 1
14 21897 1 1 80 GLN OE1 O -2.914 6.558 0.378 1.00 . A A . 80 GLN OE1 1 1
14 21898 1 1 81 VAL C C 4.534 3.401 1.617 1.00 . A A . 81 VAL C 1 1
14 21899 1 1 81 VAL CA C 3.384 2.549 1.090 1.00 . A A . 81 VAL CA 1 1
14 21900 1 1 81 VAL CB C 3.849 1.807 -0.177 1.00 . A A . 81 VAL CB 1 1
14 21901 1 1 81 VAL CG1 C 5.085 0.971 0.118 1.00 . A A . 81 VAL CG1 1 1
14 21902 1 1 81 VAL CG2 C 2.727 0.939 -0.726 1.00 . A A . 81 VAL CG2 1 1
14 21903 1 1 81 VAL H H 2.201 3.962 0.050 1.00 . A A . 81 VAL H 1 1
14 21904 1 1 81 VAL HA H 3.122 1.815 1.837 1.00 . A A . 81 VAL HA 1 1
14 21905 1 1 81 VAL HB H 4.107 2.541 -0.925 1.00 . A A . 81 VAL HB 1 1
14 21906 1 1 81 VAL HG11 H 4.817 -0.075 0.134 1.00 . A A . 81 VAL HG11 1 1
14 21907 1 1 81 VAL HG12 H 5.826 1.142 -0.650 1.00 . A A . 81 VAL HG12 1 1
14 21908 1 1 81 VAL HG13 H 5.490 1.253 1.079 1.00 . A A . 81 VAL HG13 1 1
14 21909 1 1 81 VAL HG21 H 2.034 1.555 -1.280 1.00 . A A . 81 VAL HG21 1 1
14 21910 1 1 81 VAL HG22 H 3.141 0.186 -1.381 1.00 . A A . 81 VAL HG22 1 1
14 21911 1 1 81 VAL HG23 H 2.209 0.459 0.091 1.00 . A A . 81 VAL HG23 1 1
14 21912 1 1 81 VAL N N 2.204 3.364 0.826 1.00 . A A . 81 VAL N 1 1
14 21913 1 1 81 VAL O O 4.820 4.474 1.084 1.00 . A A . 81 VAL O 1 1
14 21914 1 1 82 ARG C C 7.553 2.753 3.321 1.00 . A A . 82 ARG C 1 1
14 21915 1 1 82 ARG CA C 6.308 3.634 3.266 1.00 . A A . 82 ARG CA 1 1
14 21916 1 1 82 ARG CB C 5.942 4.108 4.673 1.00 . A A . 82 ARG CB 1 1
14 21917 1 1 82 ARG CD C 5.945 3.413 7.088 1.00 . A A . 82 ARG CD 1 1
14 21918 1 1 82 ARG CG C 5.699 2.972 5.654 1.00 . A A . 82 ARG CG 1 1
14 21919 1 1 82 ARG CZ C 4.738 4.620 8.858 1.00 . A A . 82 ARG CZ 1 1
14 21920 1 1 82 ARG H H 4.915 2.056 3.047 1.00 . A A . 82 ARG H 1 1
14 21921 1 1 82 ARG HA H 6.519 4.495 2.649 1.00 . A A . 82 ARG HA 1 1
14 21922 1 1 82 ARG HB2 H 6.747 4.718 5.056 1.00 . A A . 82 ARG HB2 1 1
14 21923 1 1 82 ARG HB3 H 5.044 4.705 4.617 1.00 . A A . 82 ARG HB3 1 1
14 21924 1 1 82 ARG HD2 H 6.285 2.561 7.659 1.00 . A A . 82 ARG HD2 1 1
14 21925 1 1 82 ARG HD3 H 6.709 4.176 7.090 1.00 . A A . 82 ARG HD3 1 1
14 21926 1 1 82 ARG HE H 3.885 3.799 7.252 1.00 . A A . 82 ARG HE 1 1
14 21927 1 1 82 ARG HG2 H 4.674 2.643 5.561 1.00 . A A . 82 ARG HG2 1 1
14 21928 1 1 82 ARG HG3 H 6.365 2.156 5.417 1.00 . A A . 82 ARG HG3 1 1
14 21929 1 1 82 ARG HH11 H 6.737 4.496 9.124 1.00 . A A . 82 ARG HH11 1 1
14 21930 1 1 82 ARG HH12 H 5.874 5.345 10.364 1.00 . A A . 82 ARG HH12 1 1
14 21931 1 1 82 ARG HH21 H 2.738 4.914 8.878 1.00 . A A . 82 ARG HH21 1 1
14 21932 1 1 82 ARG HH22 H 3.600 5.581 10.224 1.00 . A A . 82 ARG HH22 1 1
14 21933 1 1 82 ARG N N 5.190 2.917 2.666 1.00 . A A . 82 ARG N 1 1
14 21934 1 1 82 ARG NE N 4.738 3.948 7.712 1.00 . A A . 82 ARG NE 1 1
14 21935 1 1 82 ARG NH1 N 5.876 4.837 9.502 1.00 . A A . 82 ARG NH1 1 1
14 21936 1 1 82 ARG NH2 N 3.598 5.076 9.361 1.00 . A A . 82 ARG NH2 1 1
14 21937 1 1 82 ARG O O 7.485 1.550 3.068 1.00 . A A . 82 ARG O 1 1
14 21938 1 1 83 ALA C C 10.566 2.775 5.131 1.00 . A A . 83 ALA C 1 1
14 21939 1 1 83 ALA CA C 9.945 2.630 3.745 1.00 . A A . 83 ALA CA 1 1
14 21940 1 1 83 ALA CB C 10.915 3.115 2.678 1.00 . A A . 83 ALA CB 1 1
14 21941 1 1 83 ALA H H 8.677 4.320 3.846 1.00 . A A . 83 ALA H 1 1
14 21942 1 1 83 ALA HA H 9.740 1.585 3.562 1.00 . A A . 83 ALA HA 1 1
14 21943 1 1 83 ALA HB1 H 10.443 3.048 1.708 1.00 . A A . 83 ALA HB1 1 1
14 21944 1 1 83 ALA HB2 H 11.186 4.141 2.877 1.00 . A A . 83 ALA HB2 1 1
14 21945 1 1 83 ALA HB3 H 11.801 2.498 2.690 1.00 . A A . 83 ALA HB3 1 1
14 21946 1 1 83 ALA N N 8.687 3.359 3.655 1.00 . A A . 83 ALA N 1 1
14 21947 1 1 83 ALA O O 10.294 3.741 5.845 1.00 . A A . 83 ALA O 1 1
14 21948 1 1 84 ARG C C 13.544 1.521 6.669 1.00 . A A . 84 ARG C 1 1
14 21949 1 1 84 ARG CA C 12.057 1.830 6.806 1.00 . A A . 84 ARG CA 1 1
14 21950 1 1 84 ARG CB C 11.400 0.820 7.749 1.00 . A A . 84 ARG CB 1 1
14 21951 1 1 84 ARG CD C 13.094 0.060 9.443 1.00 . A A . 84 ARG CD 1 1
14 21952 1 1 84 ARG CG C 11.874 0.932 9.188 1.00 . A A . 84 ARG CG 1 1
14 21953 1 1 84 ARG CZ C 13.070 -0.334 11.869 1.00 . A A . 84 ARG CZ 1 1
14 21954 1 1 84 ARG H H 11.576 1.066 4.892 1.00 . A A . 84 ARG H 1 1
14 21955 1 1 84 ARG HA H 11.944 2.821 7.220 1.00 . A A . 84 ARG HA 1 1
14 21956 1 1 84 ARG HB2 H 10.330 0.972 7.733 1.00 . A A . 84 ARG HB2 1 1
14 21957 1 1 84 ARG HB3 H 11.618 -0.177 7.397 1.00 . A A . 84 ARG HB3 1 1
14 21958 1 1 84 ARG HD2 H 12.816 -0.974 9.301 1.00 . A A . 84 ARG HD2 1 1
14 21959 1 1 84 ARG HD3 H 13.864 0.326 8.734 1.00 . A A . 84 ARG HD3 1 1
14 21960 1 1 84 ARG HE H 14.410 0.790 10.910 1.00 . A A . 84 ARG HE 1 1
14 21961 1 1 84 ARG HG2 H 12.132 1.961 9.394 1.00 . A A . 84 ARG HG2 1 1
14 21962 1 1 84 ARG HG3 H 11.076 0.621 9.846 1.00 . A A . 84 ARG HG3 1 1
14 21963 1 1 84 ARG HH11 H 11.592 -1.253 10.844 1.00 . A A . 84 ARG HH11 1 1
14 21964 1 1 84 ARG HH12 H 11.586 -1.523 12.555 1.00 . A A . 84 ARG HH12 1 1
14 21965 1 1 84 ARG HH21 H 14.414 0.442 13.164 1.00 . A A . 84 ARG HH21 1 1
14 21966 1 1 84 ARG HH22 H 13.192 -0.557 13.874 1.00 . A A . 84 ARG HH22 1 1
14 21967 1 1 84 ARG N N 11.399 1.810 5.505 1.00 . A A . 84 ARG N 1 1
14 21968 1 1 84 ARG NE N 13.615 0.229 10.796 1.00 . A A . 84 ARG NE 1 1
14 21969 1 1 84 ARG NH1 N 11.994 -1.099 11.746 1.00 . A A . 84 ARG NH1 1 1
14 21970 1 1 84 ARG NH2 N 13.602 -0.133 13.068 1.00 . A A . 84 ARG NH2 1 1
14 21971 1 1 84 ARG O O 13.926 0.503 6.092 1.00 . A A . 84 ARG O 1 1
14 21972 1 1 85 SER C C 16.438 2.231 8.533 1.00 . A A . 85 SER C 1 1
14 21973 1 1 85 SER CA C 15.826 2.230 7.136 1.00 . A A . 85 SER CA 1 1
14 21974 1 1 85 SER CB C 16.457 3.337 6.289 1.00 . A A . 85 SER CB 1 1
14 21975 1 1 85 SER H H 14.014 3.198 7.650 1.00 . A A . 85 SER H 1 1
14 21976 1 1 85 SER HA H 16.022 1.276 6.670 1.00 . A A . 85 SER HA 1 1
14 21977 1 1 85 SER HB2 H 17.382 2.979 5.864 1.00 . A A . 85 SER HB2 1 1
14 21978 1 1 85 SER HB3 H 15.777 3.611 5.495 1.00 . A A . 85 SER HB3 1 1
14 21979 1 1 85 SER HG H 16.084 4.552 7.781 1.00 . A A . 85 SER HG 1 1
14 21980 1 1 85 SER N N 14.380 2.406 7.203 1.00 . A A . 85 SER N 1 1
14 21981 1 1 85 SER O O 15.743 2.444 9.526 1.00 . A A . 85 SER O 1 1
14 21982 1 1 85 SER OG O 16.730 4.486 7.074 1.00 . A A . 85 SER OG 1 1
14 21983 1 1 86 GLU C C 18.035 3.139 10.753 1.00 . A A . 86 GLU C 1 1
14 21984 1 1 86 GLU CA C 18.450 1.962 9.875 1.00 . A A . 86 GLU CA 1 1
14 21985 1 1 86 GLU CB C 19.963 1.991 9.647 1.00 . A A . 86 GLU CB 1 1
14 21986 1 1 86 GLU CD C 21.952 0.594 8.961 1.00 . A A . 86 GLU CD 1 1
14 21987 1 1 86 GLU CG C 20.469 0.850 8.780 1.00 . A A . 86 GLU CG 1 1
14 21988 1 1 86 GLU H H 18.244 1.828 7.773 1.00 . A A . 86 GLU H 1 1
14 21989 1 1 86 GLU HA H 18.189 1.044 10.379 1.00 . A A . 86 GLU HA 1 1
14 21990 1 1 86 GLU HB2 H 20.225 2.923 9.169 1.00 . A A . 86 GLU HB2 1 1
14 21991 1 1 86 GLU HB3 H 20.460 1.935 10.604 1.00 . A A . 86 GLU HB3 1 1
14 21992 1 1 86 GLU HG2 H 19.930 -0.048 9.038 1.00 . A A . 86 GLU HG2 1 1
14 21993 1 1 86 GLU HG3 H 20.285 1.094 7.744 1.00 . A A . 86 GLU HG3 1 1
14 21994 1 1 86 GLU N N 17.744 1.990 8.600 1.00 . A A . 86 GLU N 1 1
14 21995 1 1 86 GLU O O 17.818 2.985 11.955 1.00 . A A . 86 GLU O 1 1
14 21996 1 1 86 GLU OE1 O 22.420 0.612 10.119 1.00 . A A . 86 GLU OE1 1 1
14 21997 1 1 86 GLU OE2 O 22.646 0.374 7.946 1.00 . A A . 86 GLU OE2 1 1
14 21998 1 1 87 ALA C C 16.200 5.324 11.575 1.00 . A A . 87 ALA C 1 1
14 21999 1 1 87 ALA CA C 17.538 5.518 10.869 1.00 . A A . 87 ALA CA 1 1
14 22000 1 1 87 ALA CB C 17.468 6.706 9.921 1.00 . A A . 87 ALA CB 1 1
14 22001 1 1 87 ALA H H 18.114 4.375 9.184 1.00 . A A . 87 ALA H 1 1
14 22002 1 1 87 ALA HA H 18.298 5.724 11.609 1.00 . A A . 87 ALA HA 1 1
14 22003 1 1 87 ALA HB1 H 17.344 7.615 10.492 1.00 . A A . 87 ALA HB1 1 1
14 22004 1 1 87 ALA HB2 H 18.382 6.763 9.348 1.00 . A A . 87 ALA HB2 1 1
14 22005 1 1 87 ALA HB3 H 16.630 6.584 9.252 1.00 . A A . 87 ALA HB3 1 1
14 22006 1 1 87 ALA N N 17.928 4.315 10.144 1.00 . A A . 87 ALA N 1 1
14 22007 1 1 87 ALA O O 16.116 5.411 12.800 1.00 . A A . 87 ALA O 1 1
14 22008 1 1 88 GLY C C 12.763 4.717 10.304 1.00 . A A . 88 GLY C 1 1
14 22009 1 1 88 GLY CA C 13.837 4.860 11.364 1.00 . A A . 88 GLY CA 1 1
14 22010 1 1 88 GLY H H 15.283 5.004 9.825 1.00 . A A . 88 GLY H 1 1
14 22011 1 1 88 GLY HA2 H 13.851 3.967 11.971 1.00 . A A . 88 GLY HA2 1 1
14 22012 1 1 88 GLY HA3 H 13.595 5.705 11.992 1.00 . A A . 88 GLY HA3 1 1
14 22013 1 1 88 GLY N N 15.156 5.061 10.795 1.00 . A A . 88 GLY N 1 1
14 22014 1 1 88 GLY O O 12.987 4.094 9.265 1.00 . A A . 88 GLY O 1 1
14 22015 1 1 89 TYR C C 10.248 6.572 8.957 1.00 . A A . 89 TYR C 1 1
14 22016 1 1 89 TYR CA C 10.482 5.222 9.627 1.00 . A A . 89 TYR CA 1 1
14 22017 1 1 89 TYR CB C 9.209 4.769 10.345 1.00 . A A . 89 TYR CB 1 1
14 22018 1 1 89 TYR CD1 C 8.369 2.624 9.311 1.00 . A A . 89 TYR CD1 1 1
14 22019 1 1 89 TYR CD2 C 9.494 2.496 11.408 1.00 . A A . 89 TYR CD2 1 1
14 22020 1 1 89 TYR CE1 C 8.194 1.254 9.316 1.00 . A A . 89 TYR CE1 1 1
14 22021 1 1 89 TYR CE2 C 9.324 1.125 11.421 1.00 . A A . 89 TYR CE2 1 1
14 22022 1 1 89 TYR CG C 9.020 3.269 10.355 1.00 . A A . 89 TYR CG 1 1
14 22023 1 1 89 TYR CZ C 8.673 0.509 10.373 1.00 . A A . 89 TYR CZ 1 1
14 22024 1 1 89 TYR H H 11.478 5.774 11.410 1.00 . A A . 89 TYR H 1 1
14 22025 1 1 89 TYR HA H 10.733 4.495 8.868 1.00 . A A . 89 TYR HA 1 1
14 22026 1 1 89 TYR HB2 H 9.244 5.105 11.370 1.00 . A A . 89 TYR HB2 1 1
14 22027 1 1 89 TYR HB3 H 8.352 5.209 9.856 1.00 . A A . 89 TYR HB3 1 1
14 22028 1 1 89 TYR HD1 H 7.996 3.211 8.484 1.00 . A A . 89 TYR HD1 1 1
14 22029 1 1 89 TYR HD2 H 10.004 2.982 12.228 1.00 . A A . 89 TYR HD2 1 1
14 22030 1 1 89 TYR HE1 H 7.685 0.771 8.495 1.00 . A A . 89 TYR HE1 1 1
14 22031 1 1 89 TYR HE2 H 9.699 0.542 12.249 1.00 . A A . 89 TYR HE2 1 1
14 22032 1 1 89 TYR HH H 9.041 -1.251 9.692 1.00 . A A . 89 TYR HH 1 1
14 22033 1 1 89 TYR N N 11.595 5.292 10.565 1.00 . A A . 89 TYR N 1 1
14 22034 1 1 89 TYR O O 10.352 7.620 9.593 1.00 . A A . 89 TYR O 1 1
14 22035 1 1 89 TYR OH O 8.502 -0.856 10.382 1.00 . A A . 89 TYR OH 1 1
14 22036 1 1 90 GLY C C 8.213 7.982 6.638 1.00 . A A . 90 GLY C 1 1
14 22037 1 1 90 GLY CA C 9.684 7.765 6.930 1.00 . A A . 90 GLY CA 1 1
14 22038 1 1 90 GLY H H 9.860 5.673 7.210 1.00 . A A . 90 GLY H 1 1
14 22039 1 1 90 GLY HA2 H 10.053 8.599 7.509 1.00 . A A . 90 GLY HA2 1 1
14 22040 1 1 90 GLY HA3 H 10.223 7.723 5.994 1.00 . A A . 90 GLY HA3 1 1
14 22041 1 1 90 GLY N N 9.929 6.538 7.666 1.00 . A A . 90 GLY N 1 1
14 22042 1 1 90 GLY O O 7.369 7.134 6.928 1.00 . A A . 90 GLY O 1 1
14 22043 1 1 91 PRO C C 5.959 8.652 4.562 1.00 . A A . 91 PRO C 1 1
14 22044 1 1 91 PRO CA C 6.506 9.497 5.708 1.00 . A A . 91 PRO CA 1 1
14 22045 1 1 91 PRO CB C 6.610 10.965 5.287 1.00 . A A . 91 PRO CB 1 1
14 22046 1 1 91 PRO CD C 8.842 10.200 5.677 1.00 . A A . 91 PRO CD 1 1
14 22047 1 1 91 PRO CG C 8.018 11.128 4.827 1.00 . A A . 91 PRO CG 1 1
14 22048 1 1 91 PRO HA H 5.851 9.411 6.562 1.00 . A A . 91 PRO HA 1 1
14 22049 1 1 91 PRO HB2 H 5.908 11.164 4.490 1.00 . A A . 91 PRO HB2 1 1
14 22050 1 1 91 PRO HB3 H 6.395 11.601 6.132 1.00 . A A . 91 PRO HB3 1 1
14 22051 1 1 91 PRO HD2 H 9.663 9.794 5.105 1.00 . A A . 91 PRO HD2 1 1
14 22052 1 1 91 PRO HD3 H 9.208 10.715 6.553 1.00 . A A . 91 PRO HD3 1 1
14 22053 1 1 91 PRO HG2 H 8.099 10.855 3.786 1.00 . A A . 91 PRO HG2 1 1
14 22054 1 1 91 PRO HG3 H 8.335 12.150 4.974 1.00 . A A . 91 PRO HG3 1 1
14 22055 1 1 91 PRO N N 7.887 9.143 6.051 1.00 . A A . 91 PRO N 1 1
14 22056 1 1 91 PRO O O 6.695 8.274 3.650 1.00 . A A . 91 PRO O 1 1
14 22057 1 1 92 PHE C C 4.204 8.192 2.207 1.00 . A A . 92 PHE C 1 1
14 22058 1 1 92 PHE CA C 4.019 7.557 3.582 1.00 . A A . 92 PHE CA 1 1
14 22059 1 1 92 PHE CB C 2.528 7.399 3.887 1.00 . A A . 92 PHE CB 1 1
14 22060 1 1 92 PHE CD1 C 2.390 4.953 4.432 1.00 . A A . 92 PHE CD1 1 1
14 22061 1 1 92 PHE CD2 C 1.775 6.526 6.116 1.00 . A A . 92 PHE CD2 1 1
14 22062 1 1 92 PHE CE1 C 2.113 3.912 5.299 1.00 . A A . 92 PHE CE1 1 1
14 22063 1 1 92 PHE CE2 C 1.497 5.489 6.986 1.00 . A A . 92 PHE CE2 1 1
14 22064 1 1 92 PHE CG C 2.225 6.270 4.831 1.00 . A A . 92 PHE CG 1 1
14 22065 1 1 92 PHE CZ C 1.665 4.181 6.577 1.00 . A A . 92 PHE CZ 1 1
14 22066 1 1 92 PHE H H 4.130 8.688 5.369 1.00 . A A . 92 PHE H 1 1
14 22067 1 1 92 PHE HA H 4.483 6.583 3.581 1.00 . A A . 92 PHE HA 1 1
14 22068 1 1 92 PHE HB2 H 2.160 8.311 4.333 1.00 . A A . 92 PHE HB2 1 1
14 22069 1 1 92 PHE HB3 H 1.997 7.214 2.965 1.00 . A A . 92 PHE HB3 1 1
14 22070 1 1 92 PHE HD1 H 2.741 4.742 3.432 1.00 . A A . 92 PHE HD1 1 1
14 22071 1 1 92 PHE HD2 H 1.642 7.548 6.438 1.00 . A A . 92 PHE HD2 1 1
14 22072 1 1 92 PHE HE1 H 2.246 2.891 4.975 1.00 . A A . 92 PHE HE1 1 1
14 22073 1 1 92 PHE HE2 H 1.146 5.701 7.985 1.00 . A A . 92 PHE HE2 1 1
14 22074 1 1 92 PHE HZ H 1.448 3.369 7.255 1.00 . A A . 92 PHE HZ 1 1
14 22075 1 1 92 PHE N N 4.664 8.358 4.616 1.00 . A A . 92 PHE N 1 1
14 22076 1 1 92 PHE O O 4.234 9.414 2.075 1.00 . A A . 92 PHE O 1 1
14 22077 1 1 93 GLY C C 3.287 8.578 -0.684 1.00 . A A . 93 GLY C 1 1
14 22078 1 1 93 GLY CA C 4.509 7.846 -0.166 1.00 . A A . 93 GLY CA 1 1
14 22079 1 1 93 GLY H H 4.296 6.384 1.351 1.00 . A A . 93 GLY H 1 1
14 22080 1 1 93 GLY HA2 H 5.353 8.520 -0.181 1.00 . A A . 93 GLY HA2 1 1
14 22081 1 1 93 GLY HA3 H 4.718 7.011 -0.819 1.00 . A A . 93 GLY HA3 1 1
14 22082 1 1 93 GLY N N 4.328 7.350 1.185 1.00 . A A . 93 GLY N 1 1
14 22083 1 1 93 GLY O O 2.263 8.645 -0.005 1.00 . A A . 93 GLY O 1 1
14 22084 1 1 94 GLN C C 1.030 9.002 -2.544 1.00 . A A . 94 GLN C 1 1
14 22085 1 1 94 GLN CA C 2.290 9.860 -2.496 1.00 . A A . 94 GLN CA 1 1
14 22086 1 1 94 GLN CB C 2.665 10.315 -3.908 1.00 . A A . 94 GLN CB 1 1
14 22087 1 1 94 GLN CD C 1.718 11.428 -5.968 1.00 . A A . 94 GLN CD 1 1
14 22088 1 1 94 GLN CG C 1.765 11.411 -4.453 1.00 . A A . 94 GLN CG 1 1
14 22089 1 1 94 GLN H H 4.237 9.039 -2.382 1.00 . A A . 94 GLN H 1 1
14 22090 1 1 94 GLN HA H 2.095 10.730 -1.888 1.00 . A A . 94 GLN HA 1 1
14 22091 1 1 94 GLN HB2 H 3.680 10.684 -3.896 1.00 . A A . 94 GLN HB2 1 1
14 22092 1 1 94 GLN HB3 H 2.607 9.467 -4.574 1.00 . A A . 94 GLN HB3 1 1
14 22093 1 1 94 GLN HE21 H 0.364 9.973 -5.967 1.00 . A A . 94 GLN HE21 1 1
14 22094 1 1 94 GLN HE22 H 0.840 10.553 -7.523 1.00 . A A . 94 GLN HE22 1 1
14 22095 1 1 94 GLN HG2 H 0.764 11.257 -4.080 1.00 . A A . 94 GLN HG2 1 1
14 22096 1 1 94 GLN HG3 H 2.133 12.366 -4.108 1.00 . A A . 94 GLN HG3 1 1
14 22097 1 1 94 GLN N N 3.395 9.128 -1.890 1.00 . A A . 94 GLN N 1 1
14 22098 1 1 94 GLN NE2 N 0.891 10.564 -6.545 1.00 . A A . 94 GLN NE2 1 1
14 22099 1 1 94 GLN O O 0.989 7.981 -3.230 1.00 . A A . 94 GLN O 1 1
14 22100 1 1 94 GLN OE1 O 2.418 12.209 -6.614 1.00 . A A . 94 GLN OE1 1 1
14 22101 1 1 95 GLU C C -1.694 8.283 -3.173 1.00 . A A . 95 GLU C 1 1
14 22102 1 1 95 GLU CA C -1.257 8.694 -1.770 1.00 . A A . 95 GLU CA 1 1
14 22103 1 1 95 GLU CB C -2.345 9.546 -1.114 1.00 . A A . 95 GLU CB 1 1
14 22104 1 1 95 GLU CD C -3.702 11.676 -1.180 1.00 . A A . 95 GLU CD 1 1
14 22105 1 1 95 GLU CG C -2.665 10.819 -1.880 1.00 . A A . 95 GLU CG 1 1
14 22106 1 1 95 GLU H H 0.098 10.247 -1.285 1.00 . A A . 95 GLU H 1 1
14 22107 1 1 95 GLU HA H -1.105 7.803 -1.178 1.00 . A A . 95 GLU HA 1 1
14 22108 1 1 95 GLU HB2 H -3.248 8.959 -1.037 1.00 . A A . 95 GLU HB2 1 1
14 22109 1 1 95 GLU HB3 H -2.020 9.821 -0.121 1.00 . A A . 95 GLU HB3 1 1
14 22110 1 1 95 GLU HG2 H -1.759 11.396 -1.989 1.00 . A A . 95 GLU HG2 1 1
14 22111 1 1 95 GLU HG3 H -3.040 10.551 -2.856 1.00 . A A . 95 GLU HG3 1 1
14 22112 1 1 95 GLU N N 0.004 9.425 -1.811 1.00 . A A . 95 GLU N 1 1
14 22113 1 1 95 GLU O O -1.653 9.084 -4.107 1.00 . A A . 95 GLU O 1 1
14 22114 1 1 95 GLU OE1 O -3.537 11.939 0.030 1.00 . A A . 95 GLU OE1 1 1
14 22115 1 1 95 GLU OE2 O -4.680 12.082 -1.842 1.00 . A A . 95 GLU OE2 1 1
14 22116 1 1 96 HIS C C -4.020 6.084 -4.540 1.00 . A A . 96 HIS C 1 1
14 22117 1 1 96 HIS CA C -2.557 6.510 -4.602 1.00 . A A . 96 HIS CA 1 1
14 22118 1 1 96 HIS CB C -1.686 5.328 -5.027 1.00 . A A . 96 HIS CB 1 1
14 22119 1 1 96 HIS CD2 C -2.361 3.447 -6.681 1.00 . A A . 96 HIS CD2 1 1
14 22120 1 1 96 HIS CE1 C -2.613 4.675 -8.479 1.00 . A A . 96 HIS CE1 1 1
14 22121 1 1 96 HIS CG C -2.090 4.728 -6.339 1.00 . A A . 96 HIS CG 1 1
14 22122 1 1 96 HIS H H -2.121 6.438 -2.531 1.00 . A A . 96 HIS H 1 1
14 22123 1 1 96 HIS HA H -2.455 7.301 -5.330 1.00 . A A . 96 HIS HA 1 1
14 22124 1 1 96 HIS HB2 H -0.661 5.657 -5.116 1.00 . A A . 96 HIS HB2 1 1
14 22125 1 1 96 HIS HB3 H -1.748 4.555 -4.275 1.00 . A A . 96 HIS HB3 1 1
14 22126 1 1 96 HIS HD1 H -2.133 6.441 -7.564 1.00 . A A . 96 HIS HD1 1 1
14 22127 1 1 96 HIS HD2 H -2.330 2.587 -6.025 1.00 . A A . 96 HIS HD2 1 1
14 22128 1 1 96 HIS HE1 H -2.812 4.980 -9.495 1.00 . A A . 96 HIS HE1 1 1
14 22129 1 1 96 HIS HE2 H -3.008 2.666 -8.520 1.00 . A A . 96 HIS HE2 1 1
14 22130 1 1 96 HIS N N -2.112 7.029 -3.313 1.00 . A A . 96 HIS N 1 1
14 22131 1 1 96 HIS ND1 N -2.256 5.473 -7.488 1.00 . A A . 96 HIS ND1 1 1
14 22132 1 1 96 HIS NE2 N -2.683 3.441 -8.016 1.00 . A A . 96 HIS NE2 1 1
14 22133 1 1 96 HIS O O -4.537 5.757 -3.471 1.00 . A A . 96 HIS O 1 1
14 22134 1 1 97 HIS C C -6.279 4.542 -6.737 1.00 . A A . 97 HIS C 1 1
14 22135 1 1 97 HIS CA C -6.087 5.705 -5.769 1.00 . A A . 97 HIS CA 1 1
14 22136 1 1 97 HIS CB C -6.942 6.895 -6.207 1.00 . A A . 97 HIS CB 1 1
14 22137 1 1 97 HIS CD2 C -6.150 8.369 -4.225 1.00 . A A . 97 HIS CD2 1 1
14 22138 1 1 97 HIS CE1 C -6.424 10.334 -5.157 1.00 . A A . 97 HIS CE1 1 1
14 22139 1 1 97 HIS CG C -6.623 8.163 -5.476 1.00 . A A . 97 HIS CG 1 1
14 22140 1 1 97 HIS H H -4.216 6.362 -6.510 1.00 . A A . 97 HIS H 1 1
14 22141 1 1 97 HIS HA H -6.399 5.392 -4.784 1.00 . A A . 97 HIS HA 1 1
14 22142 1 1 97 HIS HB2 H -6.787 7.072 -7.261 1.00 . A A . 97 HIS HB2 1 1
14 22143 1 1 97 HIS HB3 H -7.983 6.665 -6.035 1.00 . A A . 97 HIS HB3 1 1
14 22144 1 1 97 HIS HD1 H -7.113 9.599 -6.938 1.00 . A A . 97 HIS HD1 1 1
14 22145 1 1 97 HIS HD2 H -5.908 7.607 -3.497 1.00 . A A . 97 HIS HD2 1 1
14 22146 1 1 97 HIS HE1 H -6.444 11.402 -5.317 1.00 . A A . 97 HIS HE1 1 1
14 22147 1 1 97 HIS HE2 H -5.637 10.170 -3.273 1.00 . A A . 97 HIS HE2 1 1
14 22148 1 1 97 HIS N N -4.683 6.091 -5.692 1.00 . A A . 97 HIS N 1 1
14 22149 1 1 97 HIS ND1 N -6.785 9.414 -6.034 1.00 . A A . 97 HIS ND1 1 1
14 22150 1 1 97 HIS NE2 N -6.035 9.726 -4.051 1.00 . A A . 97 HIS NE2 1 1
14 22151 1 1 97 HIS O O -6.304 4.732 -7.953 1.00 . A A . 97 HIS O 1 1
14 22152 1 1 98 SER C C -8.037 2.042 -7.501 1.00 . A A . 98 SER C 1 1
14 22153 1 1 98 SER CA C -6.598 2.144 -7.005 1.00 . A A . 98 SER CA 1 1
14 22154 1 1 98 SER CB C -6.233 0.892 -6.204 1.00 . A A . 98 SER CB 1 1
14 22155 1 1 98 SER H H -6.384 3.252 -5.214 1.00 . A A . 98 SER H 1 1
14 22156 1 1 98 SER HA H -5.940 2.220 -7.858 1.00 . A A . 98 SER HA 1 1
14 22157 1 1 98 SER HB2 H -5.159 0.815 -6.132 1.00 . A A . 98 SER HB2 1 1
14 22158 1 1 98 SER HB3 H -6.656 0.966 -5.213 1.00 . A A . 98 SER HB3 1 1
14 22159 1 1 98 SER HG H -6.673 -0.182 -7.782 1.00 . A A . 98 SER HG 1 1
14 22160 1 1 98 SER N N -6.413 3.338 -6.190 1.00 . A A . 98 SER N 1 1
14 22161 1 1 98 SER O O -8.983 2.214 -6.733 1.00 . A A . 98 SER O 1 1
14 22162 1 1 98 SER OG O -6.733 -0.277 -6.829 1.00 . A A . 98 SER OG 1 1
14 22163 1 1 99 GLN C C -9.805 0.190 -9.777 1.00 . A A . 99 GLN C 1 1
14 22164 1 1 99 GLN CA C -9.517 1.636 -9.390 1.00 . A A . 99 GLN CA 1 1
14 22165 1 1 99 GLN CB C -9.629 2.538 -10.621 1.00 . A A . 99 GLN CB 1 1
14 22166 1 1 99 GLN CD C -9.186 1.006 -12.581 1.00 . A A . 99 GLN CD 1 1
14 22167 1 1 99 GLN CG C -8.674 2.160 -11.741 1.00 . A A . 99 GLN CG 1 1
14 22168 1 1 99 GLN H H -7.400 1.634 -9.352 1.00 . A A . 99 GLN H 1 1
14 22169 1 1 99 GLN HA H -10.243 1.951 -8.657 1.00 . A A . 99 GLN HA 1 1
14 22170 1 1 99 GLN HB2 H -10.637 2.483 -11.002 1.00 . A A . 99 GLN HB2 1 1
14 22171 1 1 99 GLN HB3 H -9.419 3.556 -10.327 1.00 . A A . 99 GLN HB3 1 1
14 22172 1 1 99 GLN HE21 H -7.344 0.623 -13.223 1.00 . A A . 99 GLN HE21 1 1
14 22173 1 1 99 GLN HE22 H -8.584 -0.413 -13.836 1.00 . A A . 99 GLN HE22 1 1
14 22174 1 1 99 GLN HG2 H -8.534 3.017 -12.383 1.00 . A A . 99 GLN HG2 1 1
14 22175 1 1 99 GLN HG3 H -7.725 1.878 -11.308 1.00 . A A . 99 GLN HG3 1 1
14 22176 1 1 99 GLN N N -8.193 1.760 -8.791 1.00 . A A . 99 GLN N 1 1
14 22177 1 1 99 GLN NE2 N -8.280 0.338 -13.285 1.00 . A A . 99 GLN NE2 1 1
14 22178 1 1 99 GLN O O -8.996 -0.461 -10.440 1.00 . A A . 99 GLN O 1 1
14 22179 1 1 99 GLN OE1 O -10.383 0.719 -12.596 1.00 . A A . 99 GLN OE1 1 1
14 22180 1 1 100 THR C C -12.339 -1.725 -10.828 1.00 . A A . 100 THR C 1 1
14 22181 1 1 100 THR CA C -11.360 -1.680 -9.661 1.00 . A A . 100 THR CA 1 1
14 22182 1 1 100 THR CB C -12.003 -2.361 -8.438 1.00 . A A . 100 THR CB 1 1
14 22183 1 1 100 THR CG2 C -11.007 -2.473 -7.294 1.00 . A A . 100 THR CG2 1 1
14 22184 1 1 100 THR H H -11.567 0.258 -8.835 1.00 . A A . 100 THR H 1 1
14 22185 1 1 100 THR HA H -10.470 -2.232 -9.927 1.00 . A A . 100 THR HA 1 1
14 22186 1 1 100 THR HB H -12.317 -3.355 -8.722 1.00 . A A . 100 THR HB 1 1
14 22187 1 1 100 THR HG1 H -13.742 -1.484 -8.751 1.00 . A A . 100 THR HG1 1 1
14 22188 1 1 100 THR HG21 H -10.168 -1.819 -7.482 1.00 . A A . 100 THR HG21 1 1
14 22189 1 1 100 THR HG22 H -10.658 -3.493 -7.219 1.00 . A A . 100 THR HG22 1 1
14 22190 1 1 100 THR HG23 H -11.486 -2.187 -6.370 1.00 . A A . 100 THR HG23 1 1
14 22191 1 1 100 THR N N -10.964 -0.310 -9.359 1.00 . A A . 100 THR N 1 1
14 22192 1 1 100 THR O O -13.454 -1.214 -10.733 1.00 . A A . 100 THR O 1 1
14 22193 1 1 100 THR OG1 O -13.148 -1.615 -8.008 1.00 . A A . 100 THR OG1 1 1
14 22194 1 1 101 GLN C C -14.069 -3.157 -12.783 1.00 . A A . 101 GLN C 1 1
14 22195 1 1 101 GLN CA C -12.756 -2.453 -13.112 1.00 . A A . 101 GLN CA 1 1
14 22196 1 1 101 GLN CB C -12.020 -3.213 -14.216 1.00 . A A . 101 GLN CB 1 1
14 22197 1 1 101 GLN CD C -10.739 -5.314 -14.791 1.00 . A A . 101 GLN CD 1 1
14 22198 1 1 101 GLN CG C -11.781 -4.679 -13.892 1.00 . A A . 101 GLN CG 1 1
14 22199 1 1 101 GLN H H -11.016 -2.729 -11.940 1.00 . A A . 101 GLN H 1 1
14 22200 1 1 101 GLN HA H -12.975 -1.455 -13.459 1.00 . A A . 101 GLN HA 1 1
14 22201 1 1 101 GLN HB2 H -12.601 -3.157 -15.125 1.00 . A A . 101 GLN HB2 1 1
14 22202 1 1 101 GLN HB3 H -11.061 -2.743 -14.382 1.00 . A A . 101 GLN HB3 1 1
14 22203 1 1 101 GLN HE21 H -9.417 -3.917 -14.286 1.00 . A A . 101 GLN HE21 1 1
14 22204 1 1 101 GLN HE22 H -8.859 -5.109 -15.404 1.00 . A A . 101 GLN HE22 1 1
14 22205 1 1 101 GLN HG2 H -11.447 -4.758 -12.868 1.00 . A A . 101 GLN HG2 1 1
14 22206 1 1 101 GLN HG3 H -12.711 -5.216 -14.008 1.00 . A A . 101 GLN HG3 1 1
14 22207 1 1 101 GLN N N -11.915 -2.342 -11.926 1.00 . A A . 101 GLN N 1 1
14 22208 1 1 101 GLN NE2 N -9.551 -4.720 -14.832 1.00 . A A . 101 GLN NE2 1 1
14 22209 1 1 101 GLN O O -14.074 -4.280 -12.278 1.00 . A A . 101 GLN O 1 1
14 22210 1 1 101 GLN OE1 O -10.997 -6.326 -15.442 1.00 . A A . 101 GLN OE1 1 1
14 22211 1 1 102 LEU C C -16.974 -3.907 -13.979 1.00 . A A . 102 LEU C 1 1
14 22212 1 1 102 LEU CA C -16.501 -3.051 -12.808 1.00 . A A . 102 LEU CA 1 1
14 22213 1 1 102 LEU CB C -17.508 -1.931 -12.541 1.00 . A A . 102 LEU CB 1 1
14 22214 1 1 102 LEU CD1 C -16.428 -0.055 -11.278 1.00 . A A . 102 LEU CD1 1 1
14 22215 1 1 102 LEU CD2 C -18.756 -0.767 -10.704 1.00 . A A . 102 LEU CD2 1 1
14 22216 1 1 102 LEU CG C -17.389 -1.230 -11.188 1.00 . A A . 102 LEU CG 1 1
14 22217 1 1 102 LEU H H -15.113 -1.599 -13.475 1.00 . A A . 102 LEU H 1 1
14 22218 1 1 102 LEU HA H -16.426 -3.674 -11.930 1.00 . A A . 102 LEU HA 1 1
14 22219 1 1 102 LEU HB2 H -17.386 -1.186 -13.311 1.00 . A A . 102 LEU HB2 1 1
14 22220 1 1 102 LEU HB3 H -18.500 -2.356 -12.608 1.00 . A A . 102 LEU HB3 1 1
14 22221 1 1 102 LEU HD11 H -16.511 0.548 -10.387 1.00 . A A . 102 LEU HD11 1 1
14 22222 1 1 102 LEU HD12 H -16.672 0.544 -12.143 1.00 . A A . 102 LEU HD12 1 1
14 22223 1 1 102 LEU HD13 H -15.416 -0.424 -11.370 1.00 . A A . 102 LEU HD13 1 1
14 22224 1 1 102 LEU HD21 H -18.748 -0.686 -9.627 1.00 . A A . 102 LEU HD21 1 1
14 22225 1 1 102 LEU HD22 H -19.506 -1.484 -11.005 1.00 . A A . 102 LEU HD22 1 1
14 22226 1 1 102 LEU HD23 H -18.983 0.196 -11.136 1.00 . A A . 102 LEU HD23 1 1
14 22227 1 1 102 LEU HG H -16.995 -1.927 -10.461 1.00 . A A . 102 LEU HG 1 1
14 22228 1 1 102 LEU N N -15.181 -2.490 -13.073 1.00 . A A . 102 LEU N 1 1
14 22229 1 1 102 LEU O O -18.140 -3.854 -14.369 1.00 . A A . 102 LEU O 1 1
14 22230 1 1 103 ASP C C -15.359 -6.688 -15.791 1.00 . A A . 103 ASP C 1 1
14 22231 1 1 103 ASP CA C -16.385 -5.567 -15.658 1.00 . A A . 103 ASP CA 1 1
14 22232 1 1 103 ASP CB C -16.446 -4.759 -16.955 1.00 . A A . 103 ASP CB 1 1
14 22233 1 1 103 ASP CG C -15.120 -4.109 -17.296 1.00 . A A . 103 ASP CG 1 1
14 22234 1 1 103 ASP H H -15.147 -4.694 -14.179 1.00 . A A . 103 ASP H 1 1
14 22235 1 1 103 ASP HA H -17.354 -6.004 -15.471 1.00 . A A . 103 ASP HA 1 1
14 22236 1 1 103 ASP HB2 H -16.724 -5.415 -17.768 1.00 . A A . 103 ASP HB2 1 1
14 22237 1 1 103 ASP HB3 H -17.192 -3.984 -16.854 1.00 . A A . 103 ASP HB3 1 1
14 22238 1 1 103 ASP N N -16.061 -4.696 -14.534 1.00 . A A . 103 ASP N 1 1
14 22239 1 1 103 ASP O O -14.307 -6.659 -15.152 1.00 . A A . 103 ASP O 1 1
14 22240 1 1 103 ASP OD1 O -14.709 -3.183 -16.567 1.00 . A A . 103 ASP OD1 1 1
14 22241 1 1 103 ASP OD2 O -14.493 -4.527 -18.293 1.00 . A A . 103 ASP OD2 1 1
14 22242 1 1 104 SER C C -14.275 -8.840 -18.275 1.00 . A A . 104 SER C 1 1
14 22243 1 1 104 SER CA C -14.781 -8.809 -16.836 1.00 . A A . 104 SER CA 1 1
14 22244 1 1 104 SER CB C -15.499 -10.119 -16.507 1.00 . A A . 104 SER CB 1 1
14 22245 1 1 104 SER H H -16.527 -7.642 -17.104 1.00 . A A . 104 SER H 1 1
14 22246 1 1 104 SER HA H -13.936 -8.695 -16.172 1.00 . A A . 104 SER HA 1 1
14 22247 1 1 104 SER HB2 H -15.765 -10.129 -15.461 1.00 . A A . 104 SER HB2 1 1
14 22248 1 1 104 SER HB3 H -16.394 -10.196 -17.107 1.00 . A A . 104 SER HB3 1 1
14 22249 1 1 104 SER HG H -13.750 -10.989 -16.664 1.00 . A A . 104 SER HG 1 1
14 22250 1 1 104 SER N N -15.673 -7.676 -16.623 1.00 . A A . 104 SER N 1 1
14 22251 1 1 104 SER O O -15.050 -9.020 -19.213 1.00 . A A . 104 SER O 1 1
14 22252 1 1 104 SER OG O -14.671 -11.237 -16.778 1.00 . A A . 104 SER OG 1 1
14 22253 1 1 105 GLY C C -11.027 -7.991 -19.807 1.00 . A A . 105 GLY C 1 1
14 22254 1 1 105 GLY CA C -12.379 -8.673 -19.767 1.00 . A A . 105 GLY CA 1 1
14 22255 1 1 105 GLY H H -12.398 -8.524 -17.655 1.00 . A A . 105 GLY H 1 1
14 22256 1 1 105 GLY HA2 H -12.264 -9.697 -20.089 1.00 . A A . 105 GLY HA2 1 1
14 22257 1 1 105 GLY HA3 H -13.046 -8.165 -20.448 1.00 . A A . 105 GLY HA3 1 1
14 22258 1 1 105 GLY N N -12.968 -8.663 -18.440 1.00 . A A . 105 GLY N 1 1
14 22259 1 1 105 GLY O O -10.513 -7.523 -18.790 1.00 . A A . 105 GLY O 1 1
14 22260 1 1 106 PRO C C -9.169 -5.785 -21.039 1.00 . A A . 106 PRO C 1 1
14 22261 1 1 106 PRO CA C -9.116 -7.301 -21.201 1.00 . A A . 106 PRO CA 1 1
14 22262 1 1 106 PRO CB C -8.758 -7.672 -22.642 1.00 . A A . 106 PRO CB 1 1
14 22263 1 1 106 PRO CD C -10.980 -8.465 -22.259 1.00 . A A . 106 PRO CD 1 1
14 22264 1 1 106 PRO CG C -10.069 -7.899 -23.312 1.00 . A A . 106 PRO CG 1 1
14 22265 1 1 106 PRO HA H -8.376 -7.708 -20.528 1.00 . A A . 106 PRO HA 1 1
14 22266 1 1 106 PRO HB2 H -8.213 -6.859 -23.101 1.00 . A A . 106 PRO HB2 1 1
14 22267 1 1 106 PRO HB3 H -8.152 -8.566 -22.647 1.00 . A A . 106 PRO HB3 1 1
14 22268 1 1 106 PRO HD2 H -11.992 -8.121 -22.411 1.00 . A A . 106 PRO HD2 1 1
14 22269 1 1 106 PRO HD3 H -10.941 -9.544 -22.266 1.00 . A A . 106 PRO HD3 1 1
14 22270 1 1 106 PRO HG2 H -10.459 -6.963 -23.682 1.00 . A A . 106 PRO HG2 1 1
14 22271 1 1 106 PRO HG3 H -9.950 -8.603 -24.122 1.00 . A A . 106 PRO HG3 1 1
14 22272 1 1 106 PRO N N -10.426 -7.928 -21.004 1.00 . A A . 106 PRO N 1 1
14 22273 1 1 106 PRO O O -10.220 -5.169 -21.213 1.00 . A A . 106 PRO O 1 1
14 22274 1 1 107 SER C C -7.135 -3.098 -21.636 1.00 . A A . 107 SER C 1 1
14 22275 1 1 107 SER CA C -7.945 -3.747 -20.518 1.00 . A A . 107 SER CA 1 1
14 22276 1 1 107 SER CB C -7.315 -3.423 -19.162 1.00 . A A . 107 SER CB 1 1
14 22277 1 1 107 SER H H -7.223 -5.736 -20.581 1.00 . A A . 107 SER H 1 1
14 22278 1 1 107 SER HA H -8.950 -3.351 -20.541 1.00 . A A . 107 SER HA 1 1
14 22279 1 1 107 SER HB2 H -7.954 -3.791 -18.373 1.00 . A A . 107 SER HB2 1 1
14 22280 1 1 107 SER HB3 H -6.348 -3.901 -19.094 1.00 . A A . 107 SER HB3 1 1
14 22281 1 1 107 SER HG H -7.998 -1.618 -18.826 1.00 . A A . 107 SER HG 1 1
14 22282 1 1 107 SER N N -8.028 -5.190 -20.706 1.00 . A A . 107 SER N 1 1
14 22283 1 1 107 SER O O -6.279 -3.737 -22.248 1.00 . A A . 107 SER O 1 1
14 22284 1 1 107 SER OG O -7.146 -2.026 -18.998 1.00 . A A . 107 SER OG 1 1
14 22285 1 1 108 SER C C -6.395 0.333 -22.490 1.00 . A A . 108 SER C 1 1
14 22286 1 1 108 SER CA C -6.712 -1.089 -22.944 1.00 . A A . 108 SER CA 1 1
14 22287 1 1 108 SER CB C -7.553 -1.054 -24.221 1.00 . A A . 108 SER CB 1 1
14 22288 1 1 108 SER H H -8.105 -1.370 -21.374 1.00 . A A . 108 SER H 1 1
14 22289 1 1 108 SER HA H -5.785 -1.604 -23.148 1.00 . A A . 108 SER HA 1 1
14 22290 1 1 108 SER HB2 H -8.488 -0.553 -24.019 1.00 . A A . 108 SER HB2 1 1
14 22291 1 1 108 SER HB3 H -7.016 -0.516 -24.988 1.00 . A A . 108 SER HB3 1 1
14 22292 1 1 108 SER HG H -7.108 -2.949 -24.440 1.00 . A A . 108 SER HG 1 1
14 22293 1 1 108 SER N N -7.412 -1.825 -21.897 1.00 . A A . 108 SER N 1 1
14 22294 1 1 108 SER O O -7.172 0.952 -21.764 1.00 . A A . 108 SER O 1 1
14 22295 1 1 108 SER OG O -7.828 -2.363 -24.688 1.00 . A A . 108 SER OG 1 1
14 22296 1 1 109 GLY C C -5.146 2.502 -21.100 1.00 . A A . 109 GLY C 1 1
14 22297 1 1 109 GLY CA C -4.846 2.188 -22.553 1.00 . A A . 109 GLY CA 1 1
14 22298 1 1 109 GLY H H -4.667 0.303 -23.500 1.00 . A A . 109 GLY H 1 1
14 22299 1 1 109 GLY HA2 H -3.785 2.296 -22.722 1.00 . A A . 109 GLY HA2 1 1
14 22300 1 1 109 GLY HA3 H -5.374 2.894 -23.177 1.00 . A A . 109 GLY HA3 1 1
14 22301 1 1 109 GLY N N -5.247 0.844 -22.924 1.00 . A A . 109 GLY N 1 1
14 22302 1 1 109 GLY O O -4.529 1.938 -20.197 1.00 . A A . 109 GLY O 1 1
15 22303 1 1 1 GLY C C 15.674 24.340 9.991 1.00 . A A . 1 GLY C 1 1
15 22304 1 1 1 GLY CA C 16.195 25.641 9.414 1.00 . A A . 1 GLY CA 1 1
15 22305 1 1 1 GLY H1 H 18.225 25.499 9.998 1.00 . A A . 1 GLY H1 1 1
15 22306 1 1 1 GLY HA2 H 15.448 26.408 9.552 1.00 . A A . 1 GLY HA2 1 1
15 22307 1 1 1 GLY HA3 H 16.369 25.509 8.356 1.00 . A A . 1 GLY HA3 1 1
15 22308 1 1 1 GLY N N 17.431 26.072 10.041 1.00 . A A . 1 GLY N 1 1
15 22309 1 1 1 GLY O O 16.353 23.314 9.937 1.00 . A A . 1 GLY O 1 1
15 22310 1 1 2 SER C C 13.865 22.031 10.157 1.00 . A A . 2 SER C 1 1
15 22311 1 1 2 SER CA C 13.859 23.197 11.140 1.00 . A A . 2 SER CA 1 1
15 22312 1 1 2 SER CB C 12.425 23.500 11.580 1.00 . A A . 2 SER CB 1 1
15 22313 1 1 2 SER H H 13.976 25.229 10.558 1.00 . A A . 2 SER H 1 1
15 22314 1 1 2 SER HA H 14.442 22.924 12.007 1.00 . A A . 2 SER HA 1 1
15 22315 1 1 2 SER HB2 H 11.871 23.895 10.742 1.00 . A A . 2 SER HB2 1 1
15 22316 1 1 2 SER HB3 H 11.957 22.590 11.925 1.00 . A A . 2 SER HB3 1 1
15 22317 1 1 2 SER HG H 12.339 23.996 13.473 1.00 . A A . 2 SER HG 1 1
15 22318 1 1 2 SER N N 14.468 24.381 10.546 1.00 . A A . 2 SER N 1 1
15 22319 1 1 2 SER O O 12.960 21.894 9.334 1.00 . A A . 2 SER O 1 1
15 22320 1 1 2 SER OG O 12.405 24.451 12.630 1.00 . A A . 2 SER OG 1 1
15 22321 1 1 3 SER C C 15.322 18.775 10.162 1.00 . A A . 3 SER C 1 1
15 22322 1 1 3 SER CA C 15.020 20.040 9.364 1.00 . A A . 3 SER CA 1 1
15 22323 1 1 3 SER CB C 16.123 20.281 8.332 1.00 . A A . 3 SER CB 1 1
15 22324 1 1 3 SER H H 15.583 21.355 10.925 1.00 . A A . 3 SER H 1 1
15 22325 1 1 3 SER HA H 14.080 19.911 8.850 1.00 . A A . 3 SER HA 1 1
15 22326 1 1 3 SER HB2 H 17.067 20.407 8.841 1.00 . A A . 3 SER HB2 1 1
15 22327 1 1 3 SER HB3 H 16.182 19.432 7.667 1.00 . A A . 3 SER HB3 1 1
15 22328 1 1 3 SER HG H 15.441 21.195 6.739 1.00 . A A . 3 SER HG 1 1
15 22329 1 1 3 SER N N 14.893 21.193 10.248 1.00 . A A . 3 SER N 1 1
15 22330 1 1 3 SER O O 15.699 18.839 11.331 1.00 . A A . 3 SER O 1 1
15 22331 1 1 3 SER OG O 15.859 21.444 7.566 1.00 . A A . 3 SER OG 1 1
15 22332 1 1 4 GLY C C 14.703 15.197 9.514 1.00 . A A . 4 GLY C 1 1
15 22333 1 1 4 GLY CA C 15.413 16.358 10.182 1.00 . A A . 4 GLY CA 1 1
15 22334 1 1 4 GLY H H 14.852 17.632 8.587 1.00 . A A . 4 GLY H 1 1
15 22335 1 1 4 GLY HA2 H 16.476 16.170 10.173 1.00 . A A . 4 GLY HA2 1 1
15 22336 1 1 4 GLY HA3 H 15.078 16.428 11.207 1.00 . A A . 4 GLY HA3 1 1
15 22337 1 1 4 GLY N N 15.154 17.623 9.519 1.00 . A A . 4 GLY N 1 1
15 22338 1 1 4 GLY O O 13.638 14.772 9.962 1.00 . A A . 4 GLY O 1 1
15 22339 1 1 5 SER C C 14.729 12.295 8.543 1.00 . A A . 5 SER C 1 1
15 22340 1 1 5 SER CA C 14.707 13.569 7.705 1.00 . A A . 5 SER CA 1 1
15 22341 1 1 5 SER CB C 15.460 13.343 6.393 1.00 . A A . 5 SER CB 1 1
15 22342 1 1 5 SER H H 16.141 15.068 8.131 1.00 . A A . 5 SER H 1 1
15 22343 1 1 5 SER HA H 13.681 13.822 7.482 1.00 . A A . 5 SER HA 1 1
15 22344 1 1 5 SER HB2 H 16.482 13.071 6.610 1.00 . A A . 5 SER HB2 1 1
15 22345 1 1 5 SER HB3 H 14.984 12.546 5.840 1.00 . A A . 5 SER HB3 1 1
15 22346 1 1 5 SER HG H 15.542 14.273 4.670 1.00 . A A . 5 SER HG 1 1
15 22347 1 1 5 SER N N 15.292 14.685 8.439 1.00 . A A . 5 SER N 1 1
15 22348 1 1 5 SER O O 15.789 11.721 8.792 1.00 . A A . 5 SER O 1 1
15 22349 1 1 5 SER OG O 15.460 14.515 5.596 1.00 . A A . 5 SER OG 1 1
15 22350 1 1 6 SER C C 13.176 9.431 8.917 1.00 . A A . 6 SER C 1 1
15 22351 1 1 6 SER CA C 13.434 10.655 9.791 1.00 . A A . 6 SER CA 1 1
15 22352 1 1 6 SER CB C 12.306 10.812 10.813 1.00 . A A . 6 SER CB 1 1
15 22353 1 1 6 SER H H 12.741 12.360 8.745 1.00 . A A . 6 SER H 1 1
15 22354 1 1 6 SER HA H 14.367 10.517 10.315 1.00 . A A . 6 SER HA 1 1
15 22355 1 1 6 SER HB2 H 11.359 10.849 10.297 1.00 . A A . 6 SER HB2 1 1
15 22356 1 1 6 SER HB3 H 12.316 9.969 11.488 1.00 . A A . 6 SER HB3 1 1
15 22357 1 1 6 SER HG H 11.999 12.721 11.129 1.00 . A A . 6 SER HG 1 1
15 22358 1 1 6 SER N N 13.551 11.859 8.976 1.00 . A A . 6 SER N 1 1
15 22359 1 1 6 SER O O 12.150 9.340 8.244 1.00 . A A . 6 SER O 1 1
15 22360 1 1 6 SER OG O 12.463 12.003 11.565 1.00 . A A . 6 SER OG 1 1
15 22361 1 1 7 GLY C C 14.094 7.552 6.652 1.00 . A A . 7 GLY C 1 1
15 22362 1 1 7 GLY CA C 13.973 7.285 8.139 1.00 . A A . 7 GLY CA 1 1
15 22363 1 1 7 GLY H H 14.913 8.617 9.489 1.00 . A A . 7 GLY H 1 1
15 22364 1 1 7 GLY HA2 H 14.738 6.581 8.431 1.00 . A A . 7 GLY HA2 1 1
15 22365 1 1 7 GLY HA3 H 13.004 6.850 8.337 1.00 . A A . 7 GLY HA3 1 1
15 22366 1 1 7 GLY N N 14.116 8.491 8.933 1.00 . A A . 7 GLY N 1 1
15 22367 1 1 7 GLY O O 14.496 8.635 6.225 1.00 . A A . 7 GLY O 1 1
15 22368 1 1 8 PRO C C 12.754 7.608 3.817 1.00 . A A . 8 PRO C 1 1
15 22369 1 1 8 PRO CA C 13.806 6.655 4.375 1.00 . A A . 8 PRO CA 1 1
15 22370 1 1 8 PRO CB C 13.536 5.225 3.902 1.00 . A A . 8 PRO CB 1 1
15 22371 1 1 8 PRO CD C 13.254 5.230 6.275 1.00 . A A . 8 PRO CD 1 1
15 22372 1 1 8 PRO CG C 12.752 4.603 5.004 1.00 . A A . 8 PRO CG 1 1
15 22373 1 1 8 PRO HA H 14.785 6.968 4.042 1.00 . A A . 8 PRO HA 1 1
15 22374 1 1 8 PRO HB2 H 12.973 5.248 2.979 1.00 . A A . 8 PRO HB2 1 1
15 22375 1 1 8 PRO HB3 H 14.473 4.711 3.745 1.00 . A A . 8 PRO HB3 1 1
15 22376 1 1 8 PRO HD2 H 12.449 5.335 6.988 1.00 . A A . 8 PRO HD2 1 1
15 22377 1 1 8 PRO HD3 H 14.057 4.642 6.694 1.00 . A A . 8 PRO HD3 1 1
15 22378 1 1 8 PRO HG2 H 11.701 4.813 4.872 1.00 . A A . 8 PRO HG2 1 1
15 22379 1 1 8 PRO HG3 H 12.923 3.536 5.020 1.00 . A A . 8 PRO HG3 1 1
15 22380 1 1 8 PRO N N 13.742 6.548 5.835 1.00 . A A . 8 PRO N 1 1
15 22381 1 1 8 PRO O O 11.815 8.007 4.507 1.00 . A A . 8 PRO O 1 1
15 22382 1 1 9 PRO C C 10.623 8.250 1.608 1.00 . A A . 9 PRO C 1 1
15 22383 1 1 9 PRO CA C 11.983 8.891 1.860 1.00 . A A . 9 PRO CA 1 1
15 22384 1 1 9 PRO CB C 12.687 9.192 0.534 1.00 . A A . 9 PRO CB 1 1
15 22385 1 1 9 PRO CD C 14.006 7.545 1.657 1.00 . A A . 9 PRO CD 1 1
15 22386 1 1 9 PRO CG C 13.567 8.014 0.297 1.00 . A A . 9 PRO CG 1 1
15 22387 1 1 9 PRO HA H 11.850 9.809 2.415 1.00 . A A . 9 PRO HA 1 1
15 22388 1 1 9 PRO HB2 H 11.951 9.300 -0.250 1.00 . A A . 9 PRO HB2 1 1
15 22389 1 1 9 PRO HB3 H 13.261 10.102 0.625 1.00 . A A . 9 PRO HB3 1 1
15 22390 1 1 9 PRO HD2 H 14.107 6.470 1.671 1.00 . A A . 9 PRO HD2 1 1
15 22391 1 1 9 PRO HD3 H 14.937 8.016 1.936 1.00 . A A . 9 PRO HD3 1 1
15 22392 1 1 9 PRO HG2 H 13.013 7.237 -0.207 1.00 . A A . 9 PRO HG2 1 1
15 22393 1 1 9 PRO HG3 H 14.423 8.308 -0.292 1.00 . A A . 9 PRO HG3 1 1
15 22394 1 1 9 PRO N N 12.911 7.982 2.539 1.00 . A A . 9 PRO N 1 1
15 22395 1 1 9 PRO O O 10.515 7.030 1.484 1.00 . A A . 9 PRO O 1 1
15 22396 1 1 10 ALA C C 8.159 7.800 -0.009 1.00 . A A . 10 ALA C 1 1
15 22397 1 1 10 ALA CA C 8.235 8.593 1.292 1.00 . A A . 10 ALA CA 1 1
15 22398 1 1 10 ALA CB C 7.253 9.755 1.260 1.00 . A A . 10 ALA CB 1 1
15 22399 1 1 10 ALA H H 9.737 10.042 1.638 1.00 . A A . 10 ALA H 1 1
15 22400 1 1 10 ALA HA H 7.962 7.946 2.113 1.00 . A A . 10 ALA HA 1 1
15 22401 1 1 10 ALA HB1 H 6.378 9.502 1.841 1.00 . A A . 10 ALA HB1 1 1
15 22402 1 1 10 ALA HB2 H 7.722 10.633 1.679 1.00 . A A . 10 ALA HB2 1 1
15 22403 1 1 10 ALA HB3 H 6.963 9.954 0.240 1.00 . A A . 10 ALA HB3 1 1
15 22404 1 1 10 ALA N N 9.587 9.080 1.532 1.00 . A A . 10 ALA N 1 1
15 22405 1 1 10 ALA O O 8.495 8.308 -1.078 1.00 . A A . 10 ALA O 1 1
15 22406 1 1 11 VAL C C 7.075 6.461 -2.283 1.00 . A A . 11 VAL C 1 1
15 22407 1 1 11 VAL CA C 7.597 5.686 -1.078 1.00 . A A . 11 VAL CA 1 1
15 22408 1 1 11 VAL CB C 6.660 4.495 -0.802 1.00 . A A . 11 VAL CB 1 1
15 22409 1 1 11 VAL CG1 C 6.472 3.661 -2.060 1.00 . A A . 11 VAL CG1 1 1
15 22410 1 1 11 VAL CG2 C 7.203 3.644 0.336 1.00 . A A . 11 VAL CG2 1 1
15 22411 1 1 11 VAL H H 7.464 6.201 0.971 1.00 . A A . 11 VAL H 1 1
15 22412 1 1 11 VAL HA H 8.579 5.299 -1.309 1.00 . A A . 11 VAL HA 1 1
15 22413 1 1 11 VAL HB H 5.696 4.883 -0.506 1.00 . A A . 11 VAL HB 1 1
15 22414 1 1 11 VAL HG11 H 7.410 3.199 -2.329 1.00 . A A . 11 VAL HG11 1 1
15 22415 1 1 11 VAL HG12 H 5.731 2.897 -1.878 1.00 . A A . 11 VAL HG12 1 1
15 22416 1 1 11 VAL HG13 H 6.141 4.298 -2.867 1.00 . A A . 11 VAL HG13 1 1
15 22417 1 1 11 VAL HG21 H 7.719 4.276 1.043 1.00 . A A . 11 VAL HG21 1 1
15 22418 1 1 11 VAL HG22 H 6.384 3.142 0.833 1.00 . A A . 11 VAL HG22 1 1
15 22419 1 1 11 VAL HG23 H 7.888 2.909 -0.059 1.00 . A A . 11 VAL HG23 1 1
15 22420 1 1 11 VAL N N 7.717 6.550 0.091 1.00 . A A . 11 VAL N 1 1
15 22421 1 1 11 VAL O O 6.253 7.366 -2.143 1.00 . A A . 11 VAL O 1 1
15 22422 1 1 12 SER C C 6.858 5.741 -5.795 1.00 . A A . 12 SER C 1 1
15 22423 1 1 12 SER CA C 7.144 6.762 -4.697 1.00 . A A . 12 SER CA 1 1
15 22424 1 1 12 SER CB C 8.224 7.740 -5.164 1.00 . A A . 12 SER CB 1 1
15 22425 1 1 12 SER H H 8.212 5.369 -3.513 1.00 . A A . 12 SER H 1 1
15 22426 1 1 12 SER HA H 6.238 7.312 -4.488 1.00 . A A . 12 SER HA 1 1
15 22427 1 1 12 SER HB2 H 7.882 8.253 -6.050 1.00 . A A . 12 SER HB2 1 1
15 22428 1 1 12 SER HB3 H 8.415 8.460 -4.381 1.00 . A A . 12 SER HB3 1 1
15 22429 1 1 12 SER HG H 9.705 7.279 -6.359 1.00 . A A . 12 SER HG 1 1
15 22430 1 1 12 SER N N 7.559 6.099 -3.467 1.00 . A A . 12 SER N 1 1
15 22431 1 1 12 SER O O 7.020 4.537 -5.596 1.00 . A A . 12 SER O 1 1
15 22432 1 1 12 SER OG O 9.430 7.061 -5.465 1.00 . A A . 12 SER OG 1 1
15 22433 1 1 13 ASP C C 5.307 4.155 -7.634 1.00 . A A . 13 ASP C 1 1
15 22434 1 1 13 ASP CA C 6.122 5.364 -8.084 1.00 . A A . 13 ASP CA 1 1
15 22435 1 1 13 ASP CB C 7.411 4.901 -8.765 1.00 . A A . 13 ASP CB 1 1
15 22436 1 1 13 ASP CG C 8.300 6.060 -9.169 1.00 . A A . 13 ASP CG 1 1
15 22437 1 1 13 ASP H H 6.320 7.201 -7.050 1.00 . A A . 13 ASP H 1 1
15 22438 1 1 13 ASP HA H 5.538 5.934 -8.790 1.00 . A A . 13 ASP HA 1 1
15 22439 1 1 13 ASP HB2 H 7.963 4.268 -8.085 1.00 . A A . 13 ASP HB2 1 1
15 22440 1 1 13 ASP HB3 H 7.159 4.337 -9.651 1.00 . A A . 13 ASP HB3 1 1
15 22441 1 1 13 ASP N N 6.430 6.232 -6.953 1.00 . A A . 13 ASP N 1 1
15 22442 1 1 13 ASP O O 5.658 3.013 -7.930 1.00 . A A . 13 ASP O 1 1
15 22443 1 1 13 ASP OD1 O 7.986 6.725 -10.178 1.00 . A A . 13 ASP OD1 1 1
15 22444 1 1 13 ASP OD2 O 9.310 6.302 -8.476 1.00 . A A . 13 ASP OD2 1 1
15 22445 1 1 14 ILE C C 2.119 3.195 -7.309 1.00 . A A . 14 ILE C 1 1
15 22446 1 1 14 ILE CA C 3.354 3.349 -6.428 1.00 . A A . 14 ILE CA 1 1
15 22447 1 1 14 ILE CB C 2.907 3.608 -4.978 1.00 . A A . 14 ILE CB 1 1
15 22448 1 1 14 ILE CD1 C 3.743 4.790 -2.884 1.00 . A A . 14 ILE CD1 1 1
15 22449 1 1 14 ILE CG1 C 4.110 3.982 -4.109 1.00 . A A . 14 ILE CG1 1 1
15 22450 1 1 14 ILE CG2 C 2.201 2.384 -4.414 1.00 . A A . 14 ILE CG2 1 1
15 22451 1 1 14 ILE H H 3.991 5.346 -6.715 1.00 . A A . 14 ILE H 1 1
15 22452 1 1 14 ILE HA H 3.917 2.427 -6.451 1.00 . A A . 14 ILE HA 1 1
15 22453 1 1 14 ILE HB H 2.205 4.428 -4.981 1.00 . A A . 14 ILE HB 1 1
15 22454 1 1 14 ILE HD11 H 4.519 5.513 -2.683 1.00 . A A . 14 ILE HD11 1 1
15 22455 1 1 14 ILE HD12 H 2.808 5.302 -3.056 1.00 . A A . 14 ILE HD12 1 1
15 22456 1 1 14 ILE HD13 H 3.640 4.129 -2.035 1.00 . A A . 14 ILE HD13 1 1
15 22457 1 1 14 ILE HG12 H 4.601 3.081 -3.777 1.00 . A A . 14 ILE HG12 1 1
15 22458 1 1 14 ILE HG13 H 4.801 4.567 -4.699 1.00 . A A . 14 ILE HG13 1 1
15 22459 1 1 14 ILE HG21 H 2.633 2.127 -3.458 1.00 . A A . 14 ILE HG21 1 1
15 22460 1 1 14 ILE HG22 H 1.151 2.601 -4.286 1.00 . A A . 14 ILE HG22 1 1
15 22461 1 1 14 ILE HG23 H 2.317 1.555 -5.096 1.00 . A A . 14 ILE HG23 1 1
15 22462 1 1 14 ILE N N 4.218 4.415 -6.918 1.00 . A A . 14 ILE N 1 1
15 22463 1 1 14 ILE O O 1.086 3.819 -7.063 1.00 . A A . 14 ILE O 1 1
15 22464 1 1 15 ARG C C 0.509 0.743 -9.019 1.00 . A A . 15 ARG C 1 1
15 22465 1 1 15 ARG CA C 1.123 2.121 -9.253 1.00 . A A . 15 ARG CA 1 1
15 22466 1 1 15 ARG CB C 1.599 2.239 -10.702 1.00 . A A . 15 ARG CB 1 1
15 22467 1 1 15 ARG CD C 2.674 3.662 -12.473 1.00 . A A . 15 ARG CD 1 1
15 22468 1 1 15 ARG CG C 2.087 3.631 -11.071 1.00 . A A . 15 ARG CG 1 1
15 22469 1 1 15 ARG CZ C 1.873 3.423 -14.785 1.00 . A A . 15 ARG CZ 1 1
15 22470 1 1 15 ARG H H 3.080 1.889 -8.480 1.00 . A A . 15 ARG H 1 1
15 22471 1 1 15 ARG HA H 0.371 2.873 -9.067 1.00 . A A . 15 ARG HA 1 1
15 22472 1 1 15 ARG HB2 H 2.409 1.544 -10.861 1.00 . A A . 15 ARG HB2 1 1
15 22473 1 1 15 ARG HB3 H 0.781 1.983 -11.359 1.00 . A A . 15 ARG HB3 1 1
15 22474 1 1 15 ARG HD2 H 3.273 4.553 -12.579 1.00 . A A . 15 ARG HD2 1 1
15 22475 1 1 15 ARG HD3 H 3.298 2.791 -12.607 1.00 . A A . 15 ARG HD3 1 1
15 22476 1 1 15 ARG HE H 0.718 3.856 -13.218 1.00 . A A . 15 ARG HE 1 1
15 22477 1 1 15 ARG HG2 H 1.255 4.318 -11.026 1.00 . A A . 15 ARG HG2 1 1
15 22478 1 1 15 ARG HG3 H 2.846 3.934 -10.365 1.00 . A A . 15 ARG HG3 1 1
15 22479 1 1 15 ARG HH11 H 3.858 3.143 -14.540 1.00 . A A . 15 ARG HH11 1 1
15 22480 1 1 15 ARG HH12 H 3.281 2.977 -16.165 1.00 . A A . 15 ARG HH12 1 1
15 22481 1 1 15 ARG HH21 H -0.055 3.641 -15.354 1.00 . A A . 15 ARG HH21 1 1
15 22482 1 1 15 ARG HH22 H 1.055 3.261 -16.627 1.00 . A A . 15 ARG HH22 1 1
15 22483 1 1 15 ARG N N 2.231 2.358 -8.336 1.00 . A A . 15 ARG N 1 1
15 22484 1 1 15 ARG NE N 1.636 3.664 -13.501 1.00 . A A . 15 ARG NE 1 1
15 22485 1 1 15 ARG NH1 N 3.105 3.160 -15.198 1.00 . A A . 15 ARG NH1 1 1
15 22486 1 1 15 ARG NH2 N 0.876 3.443 -15.661 1.00 . A A . 15 ARG NH2 1 1
15 22487 1 1 15 ARG O O 1.119 -0.121 -8.389 1.00 . A A . 15 ARG O 1 1
15 22488 1 1 16 VAL C C -1.355 -1.534 -10.670 1.00 . A A . 16 VAL C 1 1
15 22489 1 1 16 VAL CA C -1.399 -0.725 -9.378 1.00 . A A . 16 VAL CA 1 1
15 22490 1 1 16 VAL CB C -2.868 -0.514 -8.967 1.00 . A A . 16 VAL CB 1 1
15 22491 1 1 16 VAL CG1 C -3.573 -1.852 -8.800 1.00 . A A . 16 VAL CG1 1 1
15 22492 1 1 16 VAL CG2 C -2.951 0.305 -7.688 1.00 . A A . 16 VAL CG2 1 1
15 22493 1 1 16 VAL H H -1.137 1.274 -10.023 1.00 . A A . 16 VAL H 1 1
15 22494 1 1 16 VAL HA H -0.905 -1.285 -8.597 1.00 . A A . 16 VAL HA 1 1
15 22495 1 1 16 VAL HB H -3.366 0.034 -9.754 1.00 . A A . 16 VAL HB 1 1
15 22496 1 1 16 VAL HG11 H -2.947 -2.640 -9.191 1.00 . A A . 16 VAL HG11 1 1
15 22497 1 1 16 VAL HG12 H -3.766 -2.029 -7.752 1.00 . A A . 16 VAL HG12 1 1
15 22498 1 1 16 VAL HG13 H -4.508 -1.835 -9.341 1.00 . A A . 16 VAL HG13 1 1
15 22499 1 1 16 VAL HG21 H -2.007 0.252 -7.166 1.00 . A A . 16 VAL HG21 1 1
15 22500 1 1 16 VAL HG22 H -3.170 1.335 -7.933 1.00 . A A . 16 VAL HG22 1 1
15 22501 1 1 16 VAL HG23 H -3.734 -0.089 -7.058 1.00 . A A . 16 VAL HG23 1 1
15 22502 1 1 16 VAL N N -0.702 0.547 -9.530 1.00 . A A . 16 VAL N 1 1
15 22503 1 1 16 VAL O O -2.209 -1.378 -11.543 1.00 . A A . 16 VAL O 1 1
15 22504 1 1 17 THR C C -0.698 -4.651 -11.715 1.00 . A A . 17 THR C 1 1
15 22505 1 1 17 THR CA C -0.196 -3.235 -11.970 1.00 . A A . 17 THR CA 1 1
15 22506 1 1 17 THR CB C 1.275 -3.296 -12.423 1.00 . A A . 17 THR CB 1 1
15 22507 1 1 17 THR CG2 C 2.123 -4.047 -11.407 1.00 . A A . 17 THR CG2 1 1
15 22508 1 1 17 THR H H 0.296 -2.479 -10.055 1.00 . A A . 17 THR H 1 1
15 22509 1 1 17 THR HA H -0.778 -2.795 -12.766 1.00 . A A . 17 THR HA 1 1
15 22510 1 1 17 THR HB H 1.652 -2.287 -12.509 1.00 . A A . 17 THR HB 1 1
15 22511 1 1 17 THR HG1 H 1.707 -3.318 -14.347 1.00 . A A . 17 THR HG1 1 1
15 22512 1 1 17 THR HG21 H 3.167 -3.933 -11.655 1.00 . A A . 17 THR HG21 1 1
15 22513 1 1 17 THR HG22 H 1.861 -5.094 -11.423 1.00 . A A . 17 THR HG22 1 1
15 22514 1 1 17 THR HG23 H 1.942 -3.646 -10.421 1.00 . A A . 17 THR HG23 1 1
15 22515 1 1 17 THR N N -0.353 -2.401 -10.785 1.00 . A A . 17 THR N 1 1
15 22516 1 1 17 THR O O -0.713 -5.119 -10.576 1.00 . A A . 17 THR O 1 1
15 22517 1 1 17 THR OG1 O 1.368 -3.940 -13.698 1.00 . A A . 17 THR OG1 1 1
15 22518 1 1 18 ARG C C -2.955 -6.722 -11.955 1.00 . A A . 18 ARG C 1 1
15 22519 1 1 18 ARG CA C -1.609 -6.694 -12.673 1.00 . A A . 18 ARG CA 1 1
15 22520 1 1 18 ARG CB C -0.603 -7.573 -11.928 1.00 . A A . 18 ARG CB 1 1
15 22521 1 1 18 ARG CD C -0.212 -9.902 -11.069 1.00 . A A . 18 ARG CD 1 1
15 22522 1 1 18 ARG CG C -0.769 -9.058 -12.204 1.00 . A A . 18 ARG CG 1 1
15 22523 1 1 18 ARG CZ C 1.726 -10.882 -12.222 1.00 . A A . 18 ARG CZ 1 1
15 22524 1 1 18 ARG H H -1.070 -4.903 -13.663 1.00 . A A . 18 ARG H 1 1
15 22525 1 1 18 ARG HA H -1.739 -7.081 -13.673 1.00 . A A . 18 ARG HA 1 1
15 22526 1 1 18 ARG HB2 H 0.396 -7.285 -12.220 1.00 . A A . 18 ARG HB2 1 1
15 22527 1 1 18 ARG HB3 H -0.720 -7.412 -10.867 1.00 . A A . 18 ARG HB3 1 1
15 22528 1 1 18 ARG HD2 H -0.371 -9.379 -10.138 1.00 . A A . 18 ARG HD2 1 1
15 22529 1 1 18 ARG HD3 H -0.739 -10.845 -11.047 1.00 . A A . 18 ARG HD3 1 1
15 22530 1 1 18 ARG HE H 1.824 -9.779 -10.563 1.00 . A A . 18 ARG HE 1 1
15 22531 1 1 18 ARG HG2 H -1.820 -9.278 -12.319 1.00 . A A . 18 ARG HG2 1 1
15 22532 1 1 18 ARG HG3 H -0.246 -9.306 -13.116 1.00 . A A . 18 ARG HG3 1 1
15 22533 1 1 18 ARG HH11 H -0.061 -11.268 -13.083 1.00 . A A . 18 ARG HH11 1 1
15 22534 1 1 18 ARG HH12 H 1.314 -11.952 -13.886 1.00 . A A . 18 ARG HH12 1 1
15 22535 1 1 18 ARG HH21 H 3.641 -10.675 -11.611 1.00 . A A . 18 ARG HH21 1 1
15 22536 1 1 18 ARG HH22 H 3.419 -11.615 -13.047 1.00 . A A . 18 ARG HH22 1 1
15 22537 1 1 18 ARG N N -1.106 -5.330 -12.782 1.00 . A A . 18 ARG N 1 1
15 22538 1 1 18 ARG NE N 1.216 -10.161 -11.229 1.00 . A A . 18 ARG NE 1 1
15 22539 1 1 18 ARG NH1 N 0.927 -11.411 -13.139 1.00 . A A . 18 ARG NH1 1 1
15 22540 1 1 18 ARG NH2 N 3.036 -11.073 -12.300 1.00 . A A . 18 ARG NH2 1 1
15 22541 1 1 18 ARG O O -3.150 -7.486 -11.010 1.00 . A A . 18 ARG O 1 1
15 22542 1 1 19 SER C C -5.826 -7.198 -11.686 1.00 . A A . 19 SER C 1 1
15 22543 1 1 19 SER CA C -5.207 -5.809 -11.810 1.00 . A A . 19 SER CA 1 1
15 22544 1 1 19 SER CB C -6.118 -4.905 -12.643 1.00 . A A . 19 SER CB 1 1
15 22545 1 1 19 SER H H -3.665 -5.300 -13.168 1.00 . A A . 19 SER H 1 1
15 22546 1 1 19 SER HA H -5.100 -5.386 -10.822 1.00 . A A . 19 SER HA 1 1
15 22547 1 1 19 SER HB2 H -7.088 -4.846 -12.175 1.00 . A A . 19 SER HB2 1 1
15 22548 1 1 19 SER HB3 H -5.684 -3.917 -12.701 1.00 . A A . 19 SER HB3 1 1
15 22549 1 1 19 SER HG H -7.185 -5.688 -14.087 1.00 . A A . 19 SER HG 1 1
15 22550 1 1 19 SER N N -3.881 -5.884 -12.411 1.00 . A A . 19 SER N 1 1
15 22551 1 1 19 SER O O -5.486 -8.111 -12.438 1.00 . A A . 19 SER O 1 1
15 22552 1 1 19 SER OG O -6.275 -5.412 -13.957 1.00 . A A . 19 SER OG 1 1
15 22553 1 1 20 SER C C -8.656 -8.444 -9.653 1.00 . A A . 20 SER C 1 1
15 22554 1 1 20 SER CA C -7.403 -8.627 -10.504 1.00 . A A . 20 SER CA 1 1
15 22555 1 1 20 SER CB C -6.448 -9.608 -9.821 1.00 . A A . 20 SER CB 1 1
15 22556 1 1 20 SER H H -6.967 -6.583 -10.163 1.00 . A A . 20 SER H 1 1
15 22557 1 1 20 SER HA H -7.690 -9.026 -11.465 1.00 . A A . 20 SER HA 1 1
15 22558 1 1 20 SER HB2 H -6.064 -9.162 -8.916 1.00 . A A . 20 SER HB2 1 1
15 22559 1 1 20 SER HB3 H -6.983 -10.515 -9.577 1.00 . A A . 20 SER HB3 1 1
15 22560 1 1 20 SER HG H -4.808 -10.593 -10.241 1.00 . A A . 20 SER HG 1 1
15 22561 1 1 20 SER N N -6.738 -7.349 -10.730 1.00 . A A . 20 SER N 1 1
15 22562 1 1 20 SER O O -8.756 -7.526 -8.838 1.00 . A A . 20 SER O 1 1
15 22563 1 1 20 SER OG O -5.360 -9.934 -10.667 1.00 . A A . 20 SER OG 1 1
15 22564 1 1 21 PRO C C -10.727 -9.662 -7.638 1.00 . A A . 21 PRO C 1 1
15 22565 1 1 21 PRO CA C -10.903 -9.297 -9.108 1.00 . A A . 21 PRO CA 1 1
15 22566 1 1 21 PRO CB C -11.763 -10.344 -9.819 1.00 . A A . 21 PRO CB 1 1
15 22567 1 1 21 PRO CD C -9.587 -10.457 -10.802 1.00 . A A . 21 PRO CD 1 1
15 22568 1 1 21 PRO CG C -10.785 -11.286 -10.430 1.00 . A A . 21 PRO CG 1 1
15 22569 1 1 21 PRO HA H -11.375 -8.328 -9.183 1.00 . A A . 21 PRO HA 1 1
15 22570 1 1 21 PRO HB2 H -12.397 -10.842 -9.099 1.00 . A A . 21 PRO HB2 1 1
15 22571 1 1 21 PRO HB3 H -12.371 -9.864 -10.571 1.00 . A A . 21 PRO HB3 1 1
15 22572 1 1 21 PRO HD2 H -8.679 -11.028 -10.679 1.00 . A A . 21 PRO HD2 1 1
15 22573 1 1 21 PRO HD3 H -9.676 -10.100 -11.818 1.00 . A A . 21 PRO HD3 1 1
15 22574 1 1 21 PRO HG2 H -10.508 -12.044 -9.713 1.00 . A A . 21 PRO HG2 1 1
15 22575 1 1 21 PRO HG3 H -11.214 -11.740 -11.311 1.00 . A A . 21 PRO HG3 1 1
15 22576 1 1 21 PRO N N -9.637 -9.337 -9.847 1.00 . A A . 21 PRO N 1 1
15 22577 1 1 21 PRO O O -10.133 -10.689 -7.310 1.00 . A A . 21 PRO O 1 1
15 22578 1 1 22 SER C C -9.684 -9.161 -4.891 1.00 . A A . 22 SER C 1 1
15 22579 1 1 22 SER CA C -11.144 -9.046 -5.320 1.00 . A A . 22 SER CA 1 1
15 22580 1 1 22 SER CB C -11.903 -10.317 -4.932 1.00 . A A . 22 SER CB 1 1
15 22581 1 1 22 SER H H -11.708 -8.012 -7.079 1.00 . A A . 22 SER H 1 1
15 22582 1 1 22 SER HA H -11.590 -8.202 -4.815 1.00 . A A . 22 SER HA 1 1
15 22583 1 1 22 SER HB2 H -11.425 -11.171 -5.386 1.00 . A A . 22 SER HB2 1 1
15 22584 1 1 22 SER HB3 H -11.890 -10.426 -3.857 1.00 . A A . 22 SER HB3 1 1
15 22585 1 1 22 SER HG H -13.567 -9.355 -5.313 1.00 . A A . 22 SER HG 1 1
15 22586 1 1 22 SER N N -11.247 -8.814 -6.756 1.00 . A A . 22 SER N 1 1
15 22587 1 1 22 SER O O -9.363 -9.848 -3.921 1.00 . A A . 22 SER O 1 1
15 22588 1 1 22 SER OG O -13.250 -10.260 -5.369 1.00 . A A . 22 SER OG 1 1
15 22589 1 1 23 SER C C -6.646 -7.391 -6.052 1.00 . A A . 23 SER C 1 1
15 22590 1 1 23 SER CA C -7.378 -8.512 -5.320 1.00 . A A . 23 SER CA 1 1
15 22591 1 1 23 SER CB C -6.780 -9.866 -5.709 1.00 . A A . 23 SER CB 1 1
15 22592 1 1 23 SER H H -9.123 -7.954 -6.383 1.00 . A A . 23 SER H 1 1
15 22593 1 1 23 SER HA H -7.261 -8.368 -4.257 1.00 . A A . 23 SER HA 1 1
15 22594 1 1 23 SER HB2 H -5.734 -9.740 -5.944 1.00 . A A . 23 SER HB2 1 1
15 22595 1 1 23 SER HB3 H -6.884 -10.553 -4.882 1.00 . A A . 23 SER HB3 1 1
15 22596 1 1 23 SER HG H -7.206 -11.336 -6.932 1.00 . A A . 23 SER HG 1 1
15 22597 1 1 23 SER N N -8.805 -8.484 -5.622 1.00 . A A . 23 SER N 1 1
15 22598 1 1 23 SER O O -6.958 -7.076 -7.201 1.00 . A A . 23 SER O 1 1
15 22599 1 1 23 SER OG O -7.440 -10.409 -6.840 1.00 . A A . 23 SER OG 1 1
15 22600 1 1 24 LEU C C -3.407 -5.878 -5.666 1.00 . A A . 24 LEU C 1 1
15 22601 1 1 24 LEU CA C -4.893 -5.705 -5.962 1.00 . A A . 24 LEU CA 1 1
15 22602 1 1 24 LEU CB C -5.378 -4.358 -5.425 1.00 . A A . 24 LEU CB 1 1
15 22603 1 1 24 LEU CD1 C -7.289 -2.873 -4.771 1.00 . A A . 24 LEU CD1 1 1
15 22604 1 1 24 LEU CD2 C -7.126 -3.740 -7.112 1.00 . A A . 24 LEU CD2 1 1
15 22605 1 1 24 LEU CG C -6.857 -4.041 -5.644 1.00 . A A . 24 LEU CG 1 1
15 22606 1 1 24 LEU H H -5.468 -7.086 -4.466 1.00 . A A . 24 LEU H 1 1
15 22607 1 1 24 LEU HA H -5.039 -5.731 -7.032 1.00 . A A . 24 LEU HA 1 1
15 22608 1 1 24 LEU HB2 H -5.190 -4.339 -4.362 1.00 . A A . 24 LEU HB2 1 1
15 22609 1 1 24 LEU HB3 H -4.797 -3.583 -5.905 1.00 . A A . 24 LEU HB3 1 1
15 22610 1 1 24 LEU HD11 H -6.717 -2.878 -3.856 1.00 . A A . 24 LEU HD11 1 1
15 22611 1 1 24 LEU HD12 H -8.340 -2.965 -4.539 1.00 . A A . 24 LEU HD12 1 1
15 22612 1 1 24 LEU HD13 H -7.117 -1.946 -5.299 1.00 . A A . 24 LEU HD13 1 1
15 22613 1 1 24 LEU HD21 H -8.152 -3.422 -7.232 1.00 . A A . 24 LEU HD21 1 1
15 22614 1 1 24 LEU HD22 H -6.954 -4.630 -7.699 1.00 . A A . 24 LEU HD22 1 1
15 22615 1 1 24 LEU HD23 H -6.464 -2.954 -7.445 1.00 . A A . 24 LEU HD23 1 1
15 22616 1 1 24 LEU HG H -7.449 -4.902 -5.365 1.00 . A A . 24 LEU HG 1 1
15 22617 1 1 24 LEU N N -5.671 -6.792 -5.378 1.00 . A A . 24 LEU N 1 1
15 22618 1 1 24 LEU O O -3.000 -5.955 -4.506 1.00 . A A . 24 LEU O 1 1
15 22619 1 1 25 SER C C -0.452 -4.752 -6.598 1.00 . A A . 25 SER C 1 1
15 22620 1 1 25 SER CA C -1.159 -6.103 -6.574 1.00 . A A . 25 SER CA 1 1
15 22621 1 1 25 SER CB C -0.611 -6.999 -7.687 1.00 . A A . 25 SER CB 1 1
15 22622 1 1 25 SER H H -2.985 -5.871 -7.620 1.00 . A A . 25 SER H 1 1
15 22623 1 1 25 SER HA H -0.976 -6.576 -5.620 1.00 . A A . 25 SER HA 1 1
15 22624 1 1 25 SER HB2 H -0.682 -6.480 -8.630 1.00 . A A . 25 SER HB2 1 1
15 22625 1 1 25 SER HB3 H 0.424 -7.232 -7.480 1.00 . A A . 25 SER HB3 1 1
15 22626 1 1 25 SER HG H -2.266 -8.040 -7.572 1.00 . A A . 25 SER HG 1 1
15 22627 1 1 25 SER N N -2.601 -5.938 -6.721 1.00 . A A . 25 SER N 1 1
15 22628 1 1 25 SER O O -0.636 -3.958 -7.521 1.00 . A A . 25 SER O 1 1
15 22629 1 1 25 SER OG O -1.343 -8.209 -7.775 1.00 . A A . 25 SER OG 1 1
15 22630 1 1 26 LEU C C 2.591 -3.473 -5.661 1.00 . A A . 26 LEU C 1 1
15 22631 1 1 26 LEU CA C 1.095 -3.242 -5.478 1.00 . A A . 26 LEU CA 1 1
15 22632 1 1 26 LEU CB C 0.831 -2.577 -4.126 1.00 . A A . 26 LEU CB 1 1
15 22633 1 1 26 LEU CD1 C -0.706 -2.531 -2.146 1.00 . A A . 26 LEU CD1 1 1
15 22634 1 1 26 LEU CD2 C -1.348 -1.344 -4.252 1.00 . A A . 26 LEU CD2 1 1
15 22635 1 1 26 LEU CG C -0.626 -2.548 -3.665 1.00 . A A . 26 LEU CG 1 1
15 22636 1 1 26 LEU H H 0.464 -5.168 -4.870 1.00 . A A . 26 LEU H 1 1
15 22637 1 1 26 LEU HA H 0.744 -2.590 -6.265 1.00 . A A . 26 LEU HA 1 1
15 22638 1 1 26 LEU HB2 H 1.403 -3.108 -3.380 1.00 . A A . 26 LEU HB2 1 1
15 22639 1 1 26 LEU HB3 H 1.181 -1.556 -4.186 1.00 . A A . 26 LEU HB3 1 1
15 22640 1 1 26 LEU HD11 H -1.497 -3.188 -1.820 1.00 . A A . 26 LEU HD11 1 1
15 22641 1 1 26 LEU HD12 H -0.910 -1.526 -1.808 1.00 . A A . 26 LEU HD12 1 1
15 22642 1 1 26 LEU HD13 H 0.235 -2.866 -1.733 1.00 . A A . 26 LEU HD13 1 1
15 22643 1 1 26 LEU HD21 H -2.415 -1.489 -4.170 1.00 . A A . 26 LEU HD21 1 1
15 22644 1 1 26 LEU HD22 H -1.078 -1.235 -5.293 1.00 . A A . 26 LEU HD22 1 1
15 22645 1 1 26 LEU HD23 H -1.062 -0.454 -3.711 1.00 . A A . 26 LEU HD23 1 1
15 22646 1 1 26 LEU HG H -1.126 -3.441 -4.014 1.00 . A A . 26 LEU HG 1 1
15 22647 1 1 26 LEU N N 0.358 -4.497 -5.576 1.00 . A A . 26 LEU N 1 1
15 22648 1 1 26 LEU O O 3.097 -4.565 -5.405 1.00 . A A . 26 LEU O 1 1
15 22649 1 1 27 ALA C C 5.333 -1.151 -6.598 1.00 . A A . 27 ALA C 1 1
15 22650 1 1 27 ALA CA C 4.734 -2.525 -6.317 1.00 . A A . 27 ALA CA 1 1
15 22651 1 1 27 ALA CB C 5.041 -3.481 -7.460 1.00 . A A . 27 ALA CB 1 1
15 22652 1 1 27 ALA H H 2.835 -1.591 -6.290 1.00 . A A . 27 ALA H 1 1
15 22653 1 1 27 ALA HA H 5.181 -2.924 -5.417 1.00 . A A . 27 ALA HA 1 1
15 22654 1 1 27 ALA HB1 H 4.290 -4.257 -7.490 1.00 . A A . 27 ALA HB1 1 1
15 22655 1 1 27 ALA HB2 H 5.036 -2.938 -8.394 1.00 . A A . 27 ALA HB2 1 1
15 22656 1 1 27 ALA HB3 H 6.013 -3.925 -7.307 1.00 . A A . 27 ALA HB3 1 1
15 22657 1 1 27 ALA N N 3.295 -2.436 -6.104 1.00 . A A . 27 ALA N 1 1
15 22658 1 1 27 ALA O O 4.909 -0.456 -7.521 1.00 . A A . 27 ALA O 1 1
15 22659 1 1 28 TRP C C 8.435 0.348 -6.369 1.00 . A A . 28 TRP C 1 1
15 22660 1 1 28 TRP CA C 6.977 0.526 -5.961 1.00 . A A . 28 TRP CA 1 1
15 22661 1 1 28 TRP CB C 6.892 1.332 -4.663 1.00 . A A . 28 TRP CB 1 1
15 22662 1 1 28 TRP CD1 C 7.958 0.520 -2.478 1.00 . A A . 28 TRP CD1 1 1
15 22663 1 1 28 TRP CD2 C 6.054 -0.528 -3.019 1.00 . A A . 28 TRP CD2 1 1
15 22664 1 1 28 TRP CE2 C 6.533 -1.063 -1.807 1.00 . A A . 28 TRP CE2 1 1
15 22665 1 1 28 TRP CE3 C 4.866 -1.032 -3.555 1.00 . A A . 28 TRP CE3 1 1
15 22666 1 1 28 TRP CG C 6.980 0.484 -3.431 1.00 . A A . 28 TRP CG 1 1
15 22667 1 1 28 TRP CH2 C 4.704 -2.553 -1.674 1.00 . A A . 28 TRP CH2 1 1
15 22668 1 1 28 TRP CZ2 C 5.865 -2.078 -1.127 1.00 . A A . 28 TRP CZ2 1 1
15 22669 1 1 28 TRP CZ3 C 4.204 -2.039 -2.878 1.00 . A A . 28 TRP CZ3 1 1
15 22670 1 1 28 TRP H H 6.615 -1.365 -5.079 1.00 . A A . 28 TRP H 1 1
15 22671 1 1 28 TRP HA H 6.460 1.063 -6.742 1.00 . A A . 28 TRP HA 1 1
15 22672 1 1 28 TRP HB2 H 7.703 2.044 -4.636 1.00 . A A . 28 TRP HB2 1 1
15 22673 1 1 28 TRP HB3 H 5.951 1.862 -4.638 1.00 . A A . 28 TRP HB3 1 1
15 22674 1 1 28 TRP HD1 H 8.808 1.185 -2.505 1.00 . A A . 28 TRP HD1 1 1
15 22675 1 1 28 TRP HE1 H 8.251 -0.572 -0.708 1.00 . A A . 28 TRP HE1 1 1
15 22676 1 1 28 TRP HE3 H 4.465 -0.650 -4.482 1.00 . A A . 28 TRP HE3 1 1
15 22677 1 1 28 TRP HH2 H 4.155 -3.339 -1.180 1.00 . A A . 28 TRP HH2 1 1
15 22678 1 1 28 TRP HZ2 H 6.237 -2.483 -0.197 1.00 . A A . 28 TRP HZ2 1 1
15 22679 1 1 28 TRP HZ3 H 3.285 -2.442 -3.277 1.00 . A A . 28 TRP HZ3 1 1
15 22680 1 1 28 TRP N N 6.320 -0.766 -5.797 1.00 . A A . 28 TRP N 1 1
15 22681 1 1 28 TRP NE1 N 7.696 -0.408 -1.499 1.00 . A A . 28 TRP NE1 1 1
15 22682 1 1 28 TRP O O 8.970 -0.759 -6.326 1.00 . A A . 28 TRP O 1 1
15 22683 1 1 29 ALA C C 11.399 1.676 -5.999 1.00 . A A . 29 ALA C 1 1
15 22684 1 1 29 ALA CA C 10.470 1.409 -7.179 1.00 . A A . 29 ALA CA 1 1
15 22685 1 1 29 ALA CB C 10.718 2.420 -8.288 1.00 . A A . 29 ALA CB 1 1
15 22686 1 1 29 ALA H H 8.592 2.298 -6.778 1.00 . A A . 29 ALA H 1 1
15 22687 1 1 29 ALA HA H 10.676 0.423 -7.571 1.00 . A A . 29 ALA HA 1 1
15 22688 1 1 29 ALA HB1 H 10.587 3.420 -7.898 1.00 . A A . 29 ALA HB1 1 1
15 22689 1 1 29 ALA HB2 H 11.725 2.307 -8.660 1.00 . A A . 29 ALA HB2 1 1
15 22690 1 1 29 ALA HB3 H 10.016 2.253 -9.091 1.00 . A A . 29 ALA HB3 1 1
15 22691 1 1 29 ALA N N 9.072 1.445 -6.765 1.00 . A A . 29 ALA N 1 1
15 22692 1 1 29 ALA O O 11.235 2.660 -5.277 1.00 . A A . 29 ALA O 1 1
15 22693 1 1 30 VAL C C 13.913 2.342 -4.675 1.00 . A A . 30 VAL C 1 1
15 22694 1 1 30 VAL CA C 13.330 0.934 -4.716 1.00 . A A . 30 VAL CA 1 1
15 22695 1 1 30 VAL CB C 14.480 -0.083 -4.842 1.00 . A A . 30 VAL CB 1 1
15 22696 1 1 30 VAL CG1 C 15.428 0.035 -3.659 1.00 . A A . 30 VAL CG1 1 1
15 22697 1 1 30 VAL CG2 C 13.930 -1.496 -4.957 1.00 . A A . 30 VAL CG2 1 1
15 22698 1 1 30 VAL H H 12.453 0.030 -6.417 1.00 . A A . 30 VAL H 1 1
15 22699 1 1 30 VAL HA H 12.808 0.743 -3.790 1.00 . A A . 30 VAL HA 1 1
15 22700 1 1 30 VAL HB H 15.033 0.140 -5.742 1.00 . A A . 30 VAL HB 1 1
15 22701 1 1 30 VAL HG11 H 16.200 -0.716 -3.741 1.00 . A A . 30 VAL HG11 1 1
15 22702 1 1 30 VAL HG12 H 15.878 1.017 -3.654 1.00 . A A . 30 VAL HG12 1 1
15 22703 1 1 30 VAL HG13 H 14.878 -0.114 -2.741 1.00 . A A . 30 VAL HG13 1 1
15 22704 1 1 30 VAL HG21 H 14.750 -2.195 -5.039 1.00 . A A . 30 VAL HG21 1 1
15 22705 1 1 30 VAL HG22 H 13.346 -1.729 -4.079 1.00 . A A . 30 VAL HG22 1 1
15 22706 1 1 30 VAL HG23 H 13.305 -1.570 -5.835 1.00 . A A . 30 VAL HG23 1 1
15 22707 1 1 30 VAL N N 12.374 0.793 -5.808 1.00 . A A . 30 VAL N 1 1
15 22708 1 1 30 VAL O O 14.743 2.722 -5.501 1.00 . A A . 30 VAL O 1 1
15 22709 1 1 31 PRO C C 15.387 4.583 -3.051 1.00 . A A . 31 PRO C 1 1
15 22710 1 1 31 PRO CA C 13.936 4.516 -3.515 1.00 . A A . 31 PRO CA 1 1
15 22711 1 1 31 PRO CB C 13.003 5.072 -2.436 1.00 . A A . 31 PRO CB 1 1
15 22712 1 1 31 PRO CD C 12.482 2.750 -2.668 1.00 . A A . 31 PRO CD 1 1
15 22713 1 1 31 PRO CG C 12.552 3.875 -1.672 1.00 . A A . 31 PRO CG 1 1
15 22714 1 1 31 PRO HA H 13.823 5.091 -4.422 1.00 . A A . 31 PRO HA 1 1
15 22715 1 1 31 PRO HB2 H 13.548 5.761 -1.805 1.00 . A A . 31 PRO HB2 1 1
15 22716 1 1 31 PRO HB3 H 12.172 5.580 -2.900 1.00 . A A . 31 PRO HB3 1 1
15 22717 1 1 31 PRO HD2 H 12.755 1.815 -2.202 1.00 . A A . 31 PRO HD2 1 1
15 22718 1 1 31 PRO HD3 H 11.492 2.686 -3.096 1.00 . A A . 31 PRO HD3 1 1
15 22719 1 1 31 PRO HG2 H 13.265 3.644 -0.895 1.00 . A A . 31 PRO HG2 1 1
15 22720 1 1 31 PRO HG3 H 11.577 4.058 -1.246 1.00 . A A . 31 PRO HG3 1 1
15 22721 1 1 31 PRO N N 13.471 3.137 -3.689 1.00 . A A . 31 PRO N 1 1
15 22722 1 1 31 PRO O O 16.031 3.555 -2.844 1.00 . A A . 31 PRO O 1 1
15 22723 1 1 32 ARG C C 17.320 6.854 -1.185 1.00 . A A . 32 ARG C 1 1
15 22724 1 1 32 ARG CA C 17.271 6.001 -2.449 1.00 . A A . 32 ARG CA 1 1
15 22725 1 1 32 ARG CB C 18.091 6.666 -3.557 1.00 . A A . 32 ARG CB 1 1
15 22726 1 1 32 ARG CD C 18.234 8.483 -5.287 1.00 . A A . 32 ARG CD 1 1
15 22727 1 1 32 ARG CG C 17.478 7.956 -4.077 1.00 . A A . 32 ARG CG 1 1
15 22728 1 1 32 ARG CZ C 19.622 10.261 -4.308 1.00 . A A . 32 ARG CZ 1 1
15 22729 1 1 32 ARG H H 15.333 6.582 -3.069 1.00 . A A . 32 ARG H 1 1
15 22730 1 1 32 ARG HA H 17.695 5.033 -2.232 1.00 . A A . 32 ARG HA 1 1
15 22731 1 1 32 ARG HB2 H 19.076 6.890 -3.175 1.00 . A A . 32 ARG HB2 1 1
15 22732 1 1 32 ARG HB3 H 18.182 5.977 -4.383 1.00 . A A . 32 ARG HB3 1 1
15 22733 1 1 32 ARG HD2 H 18.417 7.663 -5.966 1.00 . A A . 32 ARG HD2 1 1
15 22734 1 1 32 ARG HD3 H 17.626 9.228 -5.778 1.00 . A A . 32 ARG HD3 1 1
15 22735 1 1 32 ARG HE H 20.328 8.585 -5.128 1.00 . A A . 32 ARG HE 1 1
15 22736 1 1 32 ARG HG2 H 16.453 7.768 -4.361 1.00 . A A . 32 ARG HG2 1 1
15 22737 1 1 32 ARG HG3 H 17.507 8.698 -3.294 1.00 . A A . 32 ARG HG3 1 1
15 22738 1 1 32 ARG HH11 H 17.631 10.598 -4.235 1.00 . A A . 32 ARG HH11 1 1
15 22739 1 1 32 ARG HH12 H 18.621 11.844 -3.548 1.00 . A A . 32 ARG HH12 1 1
15 22740 1 1 32 ARG HH21 H 21.641 10.218 -4.227 1.00 . A A . 32 ARG HH21 1 1
15 22741 1 1 32 ARG HH22 H 20.901 11.627 -3.544 1.00 . A A . 32 ARG HH22 1 1
15 22742 1 1 32 ARG N N 15.896 5.800 -2.888 1.00 . A A . 32 ARG N 1 1
15 22743 1 1 32 ARG NE N 19.512 9.084 -4.915 1.00 . A A . 32 ARG NE 1 1
15 22744 1 1 32 ARG NH1 N 18.535 10.958 -4.006 1.00 . A A . 32 ARG NH1 1 1
15 22745 1 1 32 ARG NH2 N 20.820 10.741 -4.001 1.00 . A A . 32 ARG NH2 1 1
15 22746 1 1 32 ARG O O 16.697 7.914 -1.115 1.00 . A A . 32 ARG O 1 1
15 22747 1 1 33 ALA C C 19.650 7.450 1.359 1.00 . A A . 33 ALA C 1 1
15 22748 1 1 33 ALA CA C 18.193 7.104 1.073 1.00 . A A . 33 ALA CA 1 1
15 22749 1 1 33 ALA CB C 17.609 6.283 2.212 1.00 . A A . 33 ALA CB 1 1
15 22750 1 1 33 ALA H H 18.535 5.534 -0.304 1.00 . A A . 33 ALA H 1 1
15 22751 1 1 33 ALA HA H 17.625 8.020 0.994 1.00 . A A . 33 ALA HA 1 1
15 22752 1 1 33 ALA HB1 H 17.619 5.237 1.943 1.00 . A A . 33 ALA HB1 1 1
15 22753 1 1 33 ALA HB2 H 18.202 6.431 3.103 1.00 . A A . 33 ALA HB2 1 1
15 22754 1 1 33 ALA HB3 H 16.593 6.597 2.399 1.00 . A A . 33 ALA HB3 1 1
15 22755 1 1 33 ALA N N 18.062 6.385 -0.188 1.00 . A A . 33 ALA N 1 1
15 22756 1 1 33 ALA O O 20.567 6.689 1.047 1.00 . A A . 33 ALA O 1 1
15 22757 1 1 34 PRO C C 21.849 8.285 3.433 1.00 . A A . 34 PRO C 1 1
15 22758 1 1 34 PRO CA C 21.217 9.098 2.308 1.00 . A A . 34 PRO CA 1 1
15 22759 1 1 34 PRO CB C 20.981 10.542 2.758 1.00 . A A . 34 PRO CB 1 1
15 22760 1 1 34 PRO CD C 18.827 9.582 2.367 1.00 . A A . 34 PRO CD 1 1
15 22761 1 1 34 PRO CG C 19.568 10.566 3.230 1.00 . A A . 34 PRO CG 1 1
15 22762 1 1 34 PRO HA H 21.871 9.089 1.449 1.00 . A A . 34 PRO HA 1 1
15 22763 1 1 34 PRO HB2 H 21.669 10.790 3.555 1.00 . A A . 34 PRO HB2 1 1
15 22764 1 1 34 PRO HB3 H 21.131 11.212 1.925 1.00 . A A . 34 PRO HB3 1 1
15 22765 1 1 34 PRO HD2 H 18.052 9.091 2.936 1.00 . A A . 34 PRO HD2 1 1
15 22766 1 1 34 PRO HD3 H 18.408 10.078 1.504 1.00 . A A . 34 PRO HD3 1 1
15 22767 1 1 34 PRO HG2 H 19.522 10.266 4.266 1.00 . A A . 34 PRO HG2 1 1
15 22768 1 1 34 PRO HG3 H 19.157 11.557 3.105 1.00 . A A . 34 PRO HG3 1 1
15 22769 1 1 34 PRO N N 19.872 8.625 1.967 1.00 . A A . 34 PRO N 1 1
15 22770 1 1 34 PRO O O 23.057 8.355 3.659 1.00 . A A . 34 PRO O 1 1
15 22771 1 1 35 SER C C 21.253 5.212 4.963 1.00 . A A . 35 SER C 1 1
15 22772 1 1 35 SER CA C 21.502 6.692 5.240 1.00 . A A . 35 SER CA 1 1
15 22773 1 1 35 SER CB C 20.815 7.101 6.544 1.00 . A A . 35 SER CB 1 1
15 22774 1 1 35 SER H H 20.071 7.503 3.907 1.00 . A A . 35 SER H 1 1
15 22775 1 1 35 SER HA H 22.566 6.853 5.338 1.00 . A A . 35 SER HA 1 1
15 22776 1 1 35 SER HB2 H 21.393 6.741 7.382 1.00 . A A . 35 SER HB2 1 1
15 22777 1 1 35 SER HB3 H 20.746 8.178 6.589 1.00 . A A . 35 SER HB3 1 1
15 22778 1 1 35 SER HG H 19.209 6.576 7.537 1.00 . A A . 35 SER HG 1 1
15 22779 1 1 35 SER N N 21.024 7.515 4.136 1.00 . A A . 35 SER N 1 1
15 22780 1 1 35 SER O O 20.124 4.801 4.699 1.00 . A A . 35 SER O 1 1
15 22781 1 1 35 SER OG O 19.509 6.556 6.625 1.00 . A A . 35 SER OG 1 1
15 22782 1 1 36 GLY C C 21.234 2.681 3.645 1.00 . A A . 36 GLY C 1 1
15 22783 1 1 36 GLY CA C 22.193 2.992 4.777 1.00 . A A . 36 GLY CA 1 1
15 22784 1 1 36 GLY H H 23.192 4.801 5.239 1.00 . A A . 36 GLY H 1 1
15 22785 1 1 36 GLY HA2 H 23.166 2.595 4.530 1.00 . A A . 36 GLY HA2 1 1
15 22786 1 1 36 GLY HA3 H 21.837 2.512 5.676 1.00 . A A . 36 GLY HA3 1 1
15 22787 1 1 36 GLY N N 22.316 4.417 5.024 1.00 . A A . 36 GLY N 1 1
15 22788 1 1 36 GLY O O 21.325 3.269 2.567 1.00 . A A . 36 GLY O 1 1
15 22789 1 1 37 ALA C C 18.090 0.768 3.526 1.00 . A A . 37 ALA C 1 1
15 22790 1 1 37 ALA CA C 19.335 1.366 2.880 1.00 . A A . 37 ALA CA 1 1
15 22791 1 1 37 ALA CB C 19.950 0.378 1.900 1.00 . A A . 37 ALA CB 1 1
15 22792 1 1 37 ALA H H 20.293 1.321 4.767 1.00 . A A . 37 ALA H 1 1
15 22793 1 1 37 ALA HA H 19.053 2.252 2.331 1.00 . A A . 37 ALA HA 1 1
15 22794 1 1 37 ALA HB1 H 19.195 0.049 1.200 1.00 . A A . 37 ALA HB1 1 1
15 22795 1 1 37 ALA HB2 H 20.755 0.857 1.363 1.00 . A A . 37 ALA HB2 1 1
15 22796 1 1 37 ALA HB3 H 20.334 -0.474 2.441 1.00 . A A . 37 ALA HB3 1 1
15 22797 1 1 37 ALA N N 20.315 1.754 3.888 1.00 . A A . 37 ALA N 1 1
15 22798 1 1 37 ALA O O 18.153 0.212 4.623 1.00 . A A . 37 ALA O 1 1
15 22799 1 1 38 VAL C C 15.794 -1.142 3.602 1.00 . A A . 38 VAL C 1 1
15 22800 1 1 38 VAL CA C 15.698 0.357 3.347 1.00 . A A . 38 VAL CA 1 1
15 22801 1 1 38 VAL CB C 14.541 0.626 2.366 1.00 . A A . 38 VAL CB 1 1
15 22802 1 1 38 VAL CG1 C 13.233 0.080 2.920 1.00 . A A . 38 VAL CG1 1 1
15 22803 1 1 38 VAL CG2 C 14.425 2.115 2.074 1.00 . A A . 38 VAL CG2 1 1
15 22804 1 1 38 VAL H H 16.971 1.340 1.972 1.00 . A A . 38 VAL H 1 1
15 22805 1 1 38 VAL HA H 15.476 0.858 4.278 1.00 . A A . 38 VAL HA 1 1
15 22806 1 1 38 VAL HB H 14.755 0.115 1.439 1.00 . A A . 38 VAL HB 1 1
15 22807 1 1 38 VAL HG11 H 12.419 0.372 2.272 1.00 . A A . 38 VAL HG11 1 1
15 22808 1 1 38 VAL HG12 H 13.286 -0.997 2.971 1.00 . A A . 38 VAL HG12 1 1
15 22809 1 1 38 VAL HG13 H 13.066 0.481 3.909 1.00 . A A . 38 VAL HG13 1 1
15 22810 1 1 38 VAL HG21 H 15.389 2.497 1.773 1.00 . A A . 38 VAL HG21 1 1
15 22811 1 1 38 VAL HG22 H 13.711 2.272 1.279 1.00 . A A . 38 VAL HG22 1 1
15 22812 1 1 38 VAL HG23 H 14.094 2.632 2.963 1.00 . A A . 38 VAL HG23 1 1
15 22813 1 1 38 VAL N N 16.958 0.887 2.840 1.00 . A A . 38 VAL N 1 1
15 22814 1 1 38 VAL O O 16.492 -1.862 2.886 1.00 . A A . 38 VAL O 1 1
15 22815 1 1 39 LEU C C 13.726 -3.651 4.738 1.00 . A A . 39 LEU C 1 1
15 22816 1 1 39 LEU CA C 15.096 -3.025 4.978 1.00 . A A . 39 LEU CA 1 1
15 22817 1 1 39 LEU CB C 15.502 -3.207 6.442 1.00 . A A . 39 LEU CB 1 1
15 22818 1 1 39 LEU CD1 C 16.849 -2.432 8.409 1.00 . A A . 39 LEU CD1 1 1
15 22819 1 1 39 LEU CD2 C 17.999 -3.065 6.280 1.00 . A A . 39 LEU CD2 1 1
15 22820 1 1 39 LEU CG C 16.750 -2.447 6.891 1.00 . A A . 39 LEU CG 1 1
15 22821 1 1 39 LEU H H 14.554 -0.988 5.162 1.00 . A A . 39 LEU H 1 1
15 22822 1 1 39 LEU HA H 15.820 -3.520 4.348 1.00 . A A . 39 LEU HA 1 1
15 22823 1 1 39 LEU HB2 H 14.677 -2.880 7.057 1.00 . A A . 39 LEU HB2 1 1
15 22824 1 1 39 LEU HB3 H 15.677 -4.260 6.608 1.00 . A A . 39 LEU HB3 1 1
15 22825 1 1 39 LEU HD11 H 17.590 -1.709 8.714 1.00 . A A . 39 LEU HD11 1 1
15 22826 1 1 39 LEU HD12 H 17.136 -3.412 8.760 1.00 . A A . 39 LEU HD12 1 1
15 22827 1 1 39 LEU HD13 H 15.890 -2.166 8.829 1.00 . A A . 39 LEU HD13 1 1
15 22828 1 1 39 LEU HD21 H 18.208 -4.007 6.764 1.00 . A A . 39 LEU HD21 1 1
15 22829 1 1 39 LEU HD22 H 18.837 -2.396 6.418 1.00 . A A . 39 LEU HD22 1 1
15 22830 1 1 39 LEU HD23 H 17.840 -3.229 5.224 1.00 . A A . 39 LEU HD23 1 1
15 22831 1 1 39 LEU HG H 16.682 -1.422 6.552 1.00 . A A . 39 LEU HG 1 1
15 22832 1 1 39 LEU N N 15.090 -1.609 4.628 1.00 . A A . 39 LEU N 1 1
15 22833 1 1 39 LEU O O 13.595 -4.608 3.975 1.00 . A A . 39 LEU O 1 1
15 22834 1 1 40 ASP C C 10.394 -2.485 4.839 1.00 . A A . 40 ASP C 1 1
15 22835 1 1 40 ASP CA C 11.346 -3.605 5.246 1.00 . A A . 40 ASP CA 1 1
15 22836 1 1 40 ASP CB C 10.873 -4.244 6.553 1.00 . A A . 40 ASP CB 1 1
15 22837 1 1 40 ASP CG C 9.753 -5.242 6.337 1.00 . A A . 40 ASP CG 1 1
15 22838 1 1 40 ASP H H 12.875 -2.341 5.985 1.00 . A A . 40 ASP H 1 1
15 22839 1 1 40 ASP HA H 11.351 -4.356 4.470 1.00 . A A . 40 ASP HA 1 1
15 22840 1 1 40 ASP HB2 H 11.703 -4.757 7.016 1.00 . A A . 40 ASP HB2 1 1
15 22841 1 1 40 ASP HB3 H 10.518 -3.469 7.216 1.00 . A A . 40 ASP HB3 1 1
15 22842 1 1 40 ASP N N 12.707 -3.103 5.391 1.00 . A A . 40 ASP N 1 1
15 22843 1 1 40 ASP O O 10.803 -1.334 4.685 1.00 . A A . 40 ASP O 1 1
15 22844 1 1 40 ASP OD1 O 8.580 -4.817 6.294 1.00 . A A . 40 ASP OD1 1 1
15 22845 1 1 40 ASP OD2 O 10.050 -6.449 6.212 1.00 . A A . 40 ASP OD2 1 1
15 22846 1 1 41 TYR C C 6.784 -2.137 4.965 1.00 . A A . 41 TYR C 1 1
15 22847 1 1 41 TYR CA C 8.113 -1.854 4.272 1.00 . A A . 41 TYR CA 1 1
15 22848 1 1 41 TYR CB C 7.923 -1.868 2.754 1.00 . A A . 41 TYR CB 1 1
15 22849 1 1 41 TYR CD1 C 10.133 -2.637 1.804 1.00 . A A . 41 TYR CD1 1 1
15 22850 1 1 41 TYR CD2 C 9.472 -0.377 1.430 1.00 . A A . 41 TYR CD2 1 1
15 22851 1 1 41 TYR CE1 C 11.301 -2.417 1.100 1.00 . A A . 41 TYR CE1 1 1
15 22852 1 1 41 TYR CE2 C 10.637 -0.149 0.722 1.00 . A A . 41 TYR CE2 1 1
15 22853 1 1 41 TYR CG C 9.199 -1.623 1.981 1.00 . A A . 41 TYR CG 1 1
15 22854 1 1 41 TYR CZ C 11.548 -1.172 0.560 1.00 . A A . 41 TYR CZ 1 1
15 22855 1 1 41 TYR H H 8.858 -3.763 4.802 1.00 . A A . 41 TYR H 1 1
15 22856 1 1 41 TYR HA H 8.462 -0.876 4.572 1.00 . A A . 41 TYR HA 1 1
15 22857 1 1 41 TYR HB2 H 7.536 -2.830 2.456 1.00 . A A . 41 TYR HB2 1 1
15 22858 1 1 41 TYR HB3 H 7.216 -1.100 2.480 1.00 . A A . 41 TYR HB3 1 1
15 22859 1 1 41 TYR HD1 H 9.937 -3.611 2.228 1.00 . A A . 41 TYR HD1 1 1
15 22860 1 1 41 TYR HD2 H 8.756 0.422 1.559 1.00 . A A . 41 TYR HD2 1 1
15 22861 1 1 41 TYR HE1 H 12.015 -3.217 0.972 1.00 . A A . 41 TYR HE1 1 1
15 22862 1 1 41 TYR HE2 H 10.830 0.826 0.300 1.00 . A A . 41 TYR HE2 1 1
15 22863 1 1 41 TYR HH H 12.830 -1.644 -0.792 1.00 . A A . 41 TYR HH 1 1
15 22864 1 1 41 TYR N N 9.123 -2.830 4.665 1.00 . A A . 41 TYR N 1 1
15 22865 1 1 41 TYR O O 6.620 -3.165 5.620 1.00 . A A . 41 TYR O 1 1
15 22866 1 1 41 TYR OH O 12.710 -0.948 -0.142 1.00 . A A . 41 TYR OH 1 1
15 22867 1 1 42 GLU C C 3.425 -0.883 4.481 1.00 . A A . 42 GLU C 1 1
15 22868 1 1 42 GLU CA C 4.523 -1.365 5.426 1.00 . A A . 42 GLU CA 1 1
15 22869 1 1 42 GLU CB C 4.456 -0.586 6.741 1.00 . A A . 42 GLU CB 1 1
15 22870 1 1 42 GLU CD C 4.161 -2.234 8.633 1.00 . A A . 42 GLU CD 1 1
15 22871 1 1 42 GLU CG C 3.499 -1.188 7.757 1.00 . A A . 42 GLU CG 1 1
15 22872 1 1 42 GLU H H 6.029 -0.416 4.280 1.00 . A A . 42 GLU H 1 1
15 22873 1 1 42 GLU HA H 4.369 -2.413 5.631 1.00 . A A . 42 GLU HA 1 1
15 22874 1 1 42 GLU HB2 H 5.443 -0.557 7.179 1.00 . A A . 42 GLU HB2 1 1
15 22875 1 1 42 GLU HB3 H 4.136 0.424 6.532 1.00 . A A . 42 GLU HB3 1 1
15 22876 1 1 42 GLU HG2 H 3.122 -0.399 8.389 1.00 . A A . 42 GLU HG2 1 1
15 22877 1 1 42 GLU HG3 H 2.677 -1.649 7.229 1.00 . A A . 42 GLU HG3 1 1
15 22878 1 1 42 GLU N N 5.838 -1.215 4.814 1.00 . A A . 42 GLU N 1 1
15 22879 1 1 42 GLU O O 3.580 0.129 3.797 1.00 . A A . 42 GLU O 1 1
15 22880 1 1 42 GLU OE1 O 5.385 -2.437 8.493 1.00 . A A . 42 GLU OE1 1 1
15 22881 1 1 42 GLU OE2 O 3.454 -2.850 9.458 1.00 . A A . 42 GLU OE2 1 1
15 22882 1 1 43 VAL C C -0.051 -0.947 4.411 1.00 . A A . 43 VAL C 1 1
15 22883 1 1 43 VAL CA C 1.193 -1.264 3.588 1.00 . A A . 43 VAL CA 1 1
15 22884 1 1 43 VAL CB C 0.866 -2.399 2.600 1.00 . A A . 43 VAL CB 1 1
15 22885 1 1 43 VAL CG1 C -0.410 -2.088 1.832 1.00 . A A . 43 VAL CG1 1 1
15 22886 1 1 43 VAL CG2 C 2.029 -2.628 1.648 1.00 . A A . 43 VAL CG2 1 1
15 22887 1 1 43 VAL H H 2.253 -2.411 5.017 1.00 . A A . 43 VAL H 1 1
15 22888 1 1 43 VAL HA H 1.469 -0.388 3.019 1.00 . A A . 43 VAL HA 1 1
15 22889 1 1 43 VAL HB H 0.707 -3.306 3.165 1.00 . A A . 43 VAL HB 1 1
15 22890 1 1 43 VAL HG11 H -0.341 -2.503 0.837 1.00 . A A . 43 VAL HG11 1 1
15 22891 1 1 43 VAL HG12 H -1.255 -2.520 2.346 1.00 . A A . 43 VAL HG12 1 1
15 22892 1 1 43 VAL HG13 H -0.537 -1.017 1.766 1.00 . A A . 43 VAL HG13 1 1
15 22893 1 1 43 VAL HG21 H 2.364 -1.680 1.254 1.00 . A A . 43 VAL HG21 1 1
15 22894 1 1 43 VAL HG22 H 2.842 -3.104 2.178 1.00 . A A . 43 VAL HG22 1 1
15 22895 1 1 43 VAL HG23 H 1.711 -3.263 0.835 1.00 . A A . 43 VAL HG23 1 1
15 22896 1 1 43 VAL N N 2.317 -1.616 4.448 1.00 . A A . 43 VAL N 1 1
15 22897 1 1 43 VAL O O -0.385 -1.666 5.354 1.00 . A A . 43 VAL O 1 1
15 22898 1 1 44 LYS C C -3.051 0.900 3.766 1.00 . A A . 44 LYS C 1 1
15 22899 1 1 44 LYS CA C -1.942 0.547 4.752 1.00 . A A . 44 LYS CA 1 1
15 22900 1 1 44 LYS CB C -1.647 1.746 5.655 1.00 . A A . 44 LYS CB 1 1
15 22901 1 1 44 LYS CD C -2.609 3.775 6.781 1.00 . A A . 44 LYS CD 1 1
15 22902 1 1 44 LYS CE C -2.176 3.741 8.239 1.00 . A A . 44 LYS CE 1 1
15 22903 1 1 44 LYS CG C -2.892 2.380 6.251 1.00 . A A . 44 LYS CG 1 1
15 22904 1 1 44 LYS H H -0.417 0.666 3.289 1.00 . A A . 44 LYS H 1 1
15 22905 1 1 44 LYS HA H -2.270 -0.281 5.362 1.00 . A A . 44 LYS HA 1 1
15 22906 1 1 44 LYS HB2 H -1.010 1.424 6.465 1.00 . A A . 44 LYS HB2 1 1
15 22907 1 1 44 LYS HB3 H -1.128 2.497 5.077 1.00 . A A . 44 LYS HB3 1 1
15 22908 1 1 44 LYS HD2 H -1.820 4.221 6.193 1.00 . A A . 44 LYS HD2 1 1
15 22909 1 1 44 LYS HD3 H -3.506 4.372 6.695 1.00 . A A . 44 LYS HD3 1 1
15 22910 1 1 44 LYS HE2 H -3.042 3.554 8.854 1.00 . A A . 44 LYS HE2 1 1
15 22911 1 1 44 LYS HE3 H -1.462 2.940 8.369 1.00 . A A . 44 LYS HE3 1 1
15 22912 1 1 44 LYS HG2 H -3.653 2.444 5.488 1.00 . A A . 44 LYS HG2 1 1
15 22913 1 1 44 LYS HG3 H -3.246 1.761 7.064 1.00 . A A . 44 LYS HG3 1 1
15 22914 1 1 44 LYS HZ1 H -2.185 5.537 9.303 1.00 . A A . 44 LYS HZ1 1 1
15 22915 1 1 44 LYS HZ2 H -1.358 5.619 7.831 1.00 . A A . 44 LYS HZ2 1 1
15 22916 1 1 44 LYS HZ3 H -0.652 4.838 9.155 1.00 . A A . 44 LYS HZ3 1 1
15 22917 1 1 44 LYS N N -0.733 0.134 4.049 1.00 . A A . 44 LYS N 1 1
15 22918 1 1 44 LYS NZ N -1.548 5.023 8.661 1.00 . A A . 44 LYS NZ 1 1
15 22919 1 1 44 LYS O O -2.961 1.894 3.046 1.00 . A A . 44 LYS O 1 1
15 22920 1 1 45 TYR C C -6.535 0.360 3.616 1.00 . A A . 45 TYR C 1 1
15 22921 1 1 45 TYR CA C -5.222 0.306 2.841 1.00 . A A . 45 TYR CA 1 1
15 22922 1 1 45 TYR CB C -5.287 -0.796 1.783 1.00 . A A . 45 TYR CB 1 1
15 22923 1 1 45 TYR CD1 C -4.342 -2.858 2.893 1.00 . A A . 45 TYR CD1 1 1
15 22924 1 1 45 TYR CD2 C -6.670 -2.822 2.383 1.00 . A A . 45 TYR CD2 1 1
15 22925 1 1 45 TYR CE1 C -4.473 -4.127 3.424 1.00 . A A . 45 TYR CE1 1 1
15 22926 1 1 45 TYR CE2 C -6.810 -4.090 2.913 1.00 . A A . 45 TYR CE2 1 1
15 22927 1 1 45 TYR CG C -5.435 -2.185 2.364 1.00 . A A . 45 TYR CG 1 1
15 22928 1 1 45 TYR CZ C -5.709 -4.739 3.432 1.00 . A A . 45 TYR CZ 1 1
15 22929 1 1 45 TYR H H -4.111 -0.696 4.337 1.00 . A A . 45 TYR H 1 1
15 22930 1 1 45 TYR HA H -5.068 1.255 2.349 1.00 . A A . 45 TYR HA 1 1
15 22931 1 1 45 TYR HB2 H -6.131 -0.616 1.136 1.00 . A A . 45 TYR HB2 1 1
15 22932 1 1 45 TYR HB3 H -4.380 -0.777 1.197 1.00 . A A . 45 TYR HB3 1 1
15 22933 1 1 45 TYR HD1 H -3.375 -2.376 2.886 1.00 . A A . 45 TYR HD1 1 1
15 22934 1 1 45 TYR HD2 H -7.531 -2.312 1.976 1.00 . A A . 45 TYR HD2 1 1
15 22935 1 1 45 TYR HE1 H -3.610 -4.635 3.830 1.00 . A A . 45 TYR HE1 1 1
15 22936 1 1 45 TYR HE2 H -7.778 -4.570 2.920 1.00 . A A . 45 TYR HE2 1 1
15 22937 1 1 45 TYR HH H -6.766 -6.162 4.176 1.00 . A A . 45 TYR HH 1 1
15 22938 1 1 45 TYR N N -4.096 0.080 3.740 1.00 . A A . 45 TYR N 1 1
15 22939 1 1 45 TYR O O -6.771 -0.444 4.518 1.00 . A A . 45 TYR O 1 1
15 22940 1 1 45 TYR OH O -5.844 -6.002 3.961 1.00 . A A . 45 TYR OH 1 1
15 22941 1 1 46 HIS C C -9.669 2.196 3.007 1.00 . A A . 46 HIS C 1 1
15 22942 1 1 46 HIS CA C -8.679 1.474 3.916 1.00 . A A . 46 HIS CA 1 1
15 22943 1 1 46 HIS CB C -8.514 2.247 5.225 1.00 . A A . 46 HIS CB 1 1
15 22944 1 1 46 HIS CD2 C -7.764 4.643 4.574 1.00 . A A . 46 HIS CD2 1 1
15 22945 1 1 46 HIS CE1 C -9.578 5.721 5.170 1.00 . A A . 46 HIS CE1 1 1
15 22946 1 1 46 HIS CG C -8.636 3.731 5.064 1.00 . A A . 46 HIS CG 1 1
15 22947 1 1 46 HIS H H -7.144 1.925 2.531 1.00 . A A . 46 HIS H 1 1
15 22948 1 1 46 HIS HA H -9.063 0.490 4.136 1.00 . A A . 46 HIS HA 1 1
15 22949 1 1 46 HIS HB2 H -9.274 1.927 5.923 1.00 . A A . 46 HIS HB2 1 1
15 22950 1 1 46 HIS HB3 H -7.539 2.037 5.640 1.00 . A A . 46 HIS HB3 1 1
15 22951 1 1 46 HIS HD1 H -10.575 4.057 5.820 1.00 . A A . 46 HIS HD1 1 1
15 22952 1 1 46 HIS HD2 H -6.772 4.442 4.192 1.00 . A A . 46 HIS HD2 1 1
15 22953 1 1 46 HIS HE1 H -10.290 6.511 5.352 1.00 . A A . 46 HIS HE1 1 1
15 22954 1 1 46 HIS HE2 H -8.015 6.709 4.289 1.00 . A A . 46 HIS HE2 1 1
15 22955 1 1 46 HIS N N -7.388 1.315 3.257 1.00 . A A . 46 HIS N 1 1
15 22956 1 1 46 HIS ND1 N -9.762 4.438 5.430 1.00 . A A . 46 HIS ND1 1 1
15 22957 1 1 46 HIS NE2 N -8.373 5.872 4.651 1.00 . A A . 46 HIS NE2 1 1
15 22958 1 1 46 HIS O O -9.352 3.238 2.433 1.00 . A A . 46 HIS O 1 1
15 22959 1 1 47 GLU C C -12.033 3.721 2.307 1.00 . A A . 47 GLU C 1 1
15 22960 1 1 47 GLU CA C -11.901 2.225 2.038 1.00 . A A . 47 GLU CA 1 1
15 22961 1 1 47 GLU CB C -13.243 1.531 2.279 1.00 . A A . 47 GLU CB 1 1
15 22962 1 1 47 GLU CD C -15.467 0.824 1.311 1.00 . A A . 47 GLU CD 1 1
15 22963 1 1 47 GLU CG C -14.199 1.629 1.102 1.00 . A A . 47 GLU CG 1 1
15 22964 1 1 47 GLU H H -11.059 0.804 3.362 1.00 . A A . 47 GLU H 1 1
15 22965 1 1 47 GLU HA H -11.612 2.081 1.008 1.00 . A A . 47 GLU HA 1 1
15 22966 1 1 47 GLU HB2 H -13.063 0.486 2.484 1.00 . A A . 47 GLU HB2 1 1
15 22967 1 1 47 GLU HB3 H -13.717 1.980 3.139 1.00 . A A . 47 GLU HB3 1 1
15 22968 1 1 47 GLU HG2 H -14.468 2.664 0.958 1.00 . A A . 47 GLU HG2 1 1
15 22969 1 1 47 GLU HG3 H -13.699 1.262 0.217 1.00 . A A . 47 GLU HG3 1 1
15 22970 1 1 47 GLU N N -10.867 1.634 2.879 1.00 . A A . 47 GLU N 1 1
15 22971 1 1 47 GLU O O -12.070 4.155 3.459 1.00 . A A . 47 GLU O 1 1
15 22972 1 1 47 GLU OE1 O -16.427 1.371 1.893 1.00 . A A . 47 GLU OE1 1 1
15 22973 1 1 47 GLU OE2 O -15.499 -0.353 0.894 1.00 . A A . 47 GLU OE2 1 1
15 22974 1 1 48 LYS C C -13.229 6.322 2.451 1.00 . A A . 48 LYS C 1 1
15 22975 1 1 48 LYS CA C -12.234 5.952 1.355 1.00 . A A . 48 LYS CA 1 1
15 22976 1 1 48 LYS CB C -12.680 6.556 0.022 1.00 . A A . 48 LYS CB 1 1
15 22977 1 1 48 LYS CD C -12.649 8.582 -1.462 1.00 . A A . 48 LYS CD 1 1
15 22978 1 1 48 LYS CE C -11.941 9.919 -1.623 1.00 . A A . 48 LYS CE 1 1
15 22979 1 1 48 LYS CG C -12.549 8.068 -0.036 1.00 . A A . 48 LYS CG 1 1
15 22980 1 1 48 LYS H H -12.070 4.099 0.345 1.00 . A A . 48 LYS H 1 1
15 22981 1 1 48 LYS HA H -11.265 6.351 1.615 1.00 . A A . 48 LYS HA 1 1
15 22982 1 1 48 LYS HB2 H -12.079 6.133 -0.770 1.00 . A A . 48 LYS HB2 1 1
15 22983 1 1 48 LYS HB3 H -13.716 6.298 -0.147 1.00 . A A . 48 LYS HB3 1 1
15 22984 1 1 48 LYS HD2 H -12.195 7.864 -2.128 1.00 . A A . 48 LYS HD2 1 1
15 22985 1 1 48 LYS HD3 H -13.692 8.704 -1.719 1.00 . A A . 48 LYS HD3 1 1
15 22986 1 1 48 LYS HE2 H -10.953 9.841 -1.197 1.00 . A A . 48 LYS HE2 1 1
15 22987 1 1 48 LYS HE3 H -11.862 10.144 -2.677 1.00 . A A . 48 LYS HE3 1 1
15 22988 1 1 48 LYS HG2 H -13.339 8.511 0.552 1.00 . A A . 48 LYS HG2 1 1
15 22989 1 1 48 LYS HG3 H -11.590 8.353 0.374 1.00 . A A . 48 LYS HG3 1 1
15 22990 1 1 48 LYS HZ1 H -13.618 11.138 -1.372 1.00 . A A . 48 LYS HZ1 1 1
15 22991 1 1 48 LYS HZ2 H -12.151 11.914 -1.043 1.00 . A A . 48 LYS HZ2 1 1
15 22992 1 1 48 LYS HZ3 H -12.789 10.808 0.066 1.00 . A A . 48 LYS HZ3 1 1
15 22993 1 1 48 LYS N N -12.104 4.505 1.237 1.00 . A A . 48 LYS N 1 1
15 22994 1 1 48 LYS NZ N -12.676 11.022 -0.945 1.00 . A A . 48 LYS NZ 1 1
15 22995 1 1 48 LYS O O -12.850 6.862 3.489 1.00 . A A . 48 LYS O 1 1
15 22996 1 1 49 GLY C C -15.500 5.394 4.378 1.00 . A A . 49 GLY C 1 1
15 22997 1 1 49 GLY CA C -15.531 6.333 3.188 1.00 . A A . 49 GLY CA 1 1
15 22998 1 1 49 GLY H H -14.746 5.595 1.366 1.00 . A A . 49 GLY H 1 1
15 22999 1 1 49 GLY HA2 H -15.390 7.345 3.538 1.00 . A A . 49 GLY HA2 1 1
15 23000 1 1 49 GLY HA3 H -16.498 6.259 2.711 1.00 . A A . 49 GLY HA3 1 1
15 23001 1 1 49 GLY N N -14.503 6.025 2.212 1.00 . A A . 49 GLY N 1 1
15 23002 1 1 49 GLY O O -16.306 4.468 4.468 1.00 . A A . 49 GLY O 1 1
15 23003 1 1 50 ALA C C -13.860 5.599 7.650 1.00 . A A . 50 ALA C 1 1
15 23004 1 1 50 ALA CA C -14.434 4.801 6.484 1.00 . A A . 50 ALA CA 1 1
15 23005 1 1 50 ALA CB C -13.560 3.592 6.188 1.00 . A A . 50 ALA CB 1 1
15 23006 1 1 50 ALA H H -13.954 6.386 5.166 1.00 . A A . 50 ALA H 1 1
15 23007 1 1 50 ALA HA H -15.418 4.446 6.754 1.00 . A A . 50 ALA HA 1 1
15 23008 1 1 50 ALA HB1 H -12.685 3.907 5.637 1.00 . A A . 50 ALA HB1 1 1
15 23009 1 1 50 ALA HB2 H -13.255 3.133 7.117 1.00 . A A . 50 ALA HB2 1 1
15 23010 1 1 50 ALA HB3 H -14.118 2.879 5.600 1.00 . A A . 50 ALA HB3 1 1
15 23011 1 1 50 ALA N N -14.567 5.632 5.294 1.00 . A A . 50 ALA N 1 1
15 23012 1 1 50 ALA O O -13.191 6.612 7.450 1.00 . A A . 50 ALA O 1 1
15 23013 1 1 51 GLU C C -13.410 4.810 11.194 1.00 . A A . 51 GLU C 1 1
15 23014 1 1 51 GLU CA C -13.639 5.809 10.064 1.00 . A A . 51 GLU CA 1 1
15 23015 1 1 51 GLU CB C -14.630 6.885 10.513 1.00 . A A . 51 GLU CB 1 1
15 23016 1 1 51 GLU CD C -15.307 9.313 10.351 1.00 . A A . 51 GLU CD 1 1
15 23017 1 1 51 GLU CG C -14.526 8.177 9.720 1.00 . A A . 51 GLU CG 1 1
15 23018 1 1 51 GLU H H -14.668 4.323 8.961 1.00 . A A . 51 GLU H 1 1
15 23019 1 1 51 GLU HA H -12.698 6.279 9.819 1.00 . A A . 51 GLU HA 1 1
15 23020 1 1 51 GLU HB2 H -15.633 6.500 10.405 1.00 . A A . 51 GLU HB2 1 1
15 23021 1 1 51 GLU HB3 H -14.451 7.110 11.553 1.00 . A A . 51 GLU HB3 1 1
15 23022 1 1 51 GLU HG2 H -13.487 8.465 9.661 1.00 . A A . 51 GLU HG2 1 1
15 23023 1 1 51 GLU HG3 H -14.908 8.006 8.725 1.00 . A A . 51 GLU HG3 1 1
15 23024 1 1 51 GLU N N -14.128 5.136 8.867 1.00 . A A . 51 GLU N 1 1
15 23025 1 1 51 GLU O O -14.258 3.963 11.470 1.00 . A A . 51 GLU O 1 1
15 23026 1 1 51 GLU OE1 O -16.414 9.055 10.868 1.00 . A A . 51 GLU OE1 1 1
15 23027 1 1 51 GLU OE2 O -14.811 10.459 10.329 1.00 . A A . 51 GLU OE2 1 1
15 23028 1 1 52 GLY C C -10.567 3.378 12.781 1.00 . A A . 52 GLY C 1 1
15 23029 1 1 52 GLY CA C -11.934 4.015 12.937 1.00 . A A . 52 GLY CA 1 1
15 23030 1 1 52 GLY H H -11.616 5.610 11.581 1.00 . A A . 52 GLY H 1 1
15 23031 1 1 52 GLY HA2 H -11.958 4.569 13.864 1.00 . A A . 52 GLY HA2 1 1
15 23032 1 1 52 GLY HA3 H -12.680 3.235 12.977 1.00 . A A . 52 GLY HA3 1 1
15 23033 1 1 52 GLY N N -12.255 4.915 11.845 1.00 . A A . 52 GLY N 1 1
15 23034 1 1 52 GLY O O -10.038 3.258 11.676 1.00 . A A . 52 GLY O 1 1
15 23035 1 1 53 PRO C C -8.672 0.932 13.292 1.00 . A A . 53 PRO C 1 1
15 23036 1 1 53 PRO CA C -8.652 2.323 13.917 1.00 . A A . 53 PRO CA 1 1
15 23037 1 1 53 PRO CB C -8.311 2.235 15.406 1.00 . A A . 53 PRO CB 1 1
15 23038 1 1 53 PRO CD C -10.547 3.068 15.259 1.00 . A A . 53 PRO CD 1 1
15 23039 1 1 53 PRO CG C -9.631 2.219 16.097 1.00 . A A . 53 PRO CG 1 1
15 23040 1 1 53 PRO HA H -7.916 2.932 13.413 1.00 . A A . 53 PRO HA 1 1
15 23041 1 1 53 PRO HB2 H -7.753 1.330 15.598 1.00 . A A . 53 PRO HB2 1 1
15 23042 1 1 53 PRO HB3 H -7.725 3.094 15.696 1.00 . A A . 53 PRO HB3 1 1
15 23043 1 1 53 PRO HD2 H -11.553 2.677 15.285 1.00 . A A . 53 PRO HD2 1 1
15 23044 1 1 53 PRO HD3 H -10.530 4.093 15.602 1.00 . A A . 53 PRO HD3 1 1
15 23045 1 1 53 PRO HG2 H -10.004 1.208 16.153 1.00 . A A . 53 PRO HG2 1 1
15 23046 1 1 53 PRO HG3 H -9.532 2.639 17.087 1.00 . A A . 53 PRO HG3 1 1
15 23047 1 1 53 PRO N N -9.974 2.957 13.908 1.00 . A A . 53 PRO N 1 1
15 23048 1 1 53 PRO O O -7.677 0.481 12.726 1.00 . A A . 53 PRO O 1 1
15 23049 1 1 54 SER C C -10.297 -1.026 11.359 1.00 . A A . 54 SER C 1 1
15 23050 1 1 54 SER CA C -9.961 -1.084 12.846 1.00 . A A . 54 SER CA 1 1
15 23051 1 1 54 SER CB C -11.052 -1.850 13.597 1.00 . A A . 54 SER CB 1 1
15 23052 1 1 54 SER H H -10.571 0.671 13.861 1.00 . A A . 54 SER H 1 1
15 23053 1 1 54 SER HA H -9.021 -1.600 12.971 1.00 . A A . 54 SER HA 1 1
15 23054 1 1 54 SER HB2 H -11.795 -1.153 13.956 1.00 . A A . 54 SER HB2 1 1
15 23055 1 1 54 SER HB3 H -11.517 -2.559 12.927 1.00 . A A . 54 SER HB3 1 1
15 23056 1 1 54 SER HG H -11.051 -2.387 15.481 1.00 . A A . 54 SER HG 1 1
15 23057 1 1 54 SER N N -9.813 0.257 13.398 1.00 . A A . 54 SER N 1 1
15 23058 1 1 54 SER O O -9.915 -1.907 10.590 1.00 . A A . 54 SER O 1 1
15 23059 1 1 54 SER OG O -10.513 -2.552 14.704 1.00 . A A . 54 SER OG 1 1
15 23060 1 1 55 SER C C -10.209 0.009 8.640 1.00 . A A . 55 SER C 1 1
15 23061 1 1 55 SER CA C -11.406 0.193 9.568 1.00 . A A . 55 SER CA 1 1
15 23062 1 1 55 SER CB C -12.020 1.579 9.357 1.00 . A A . 55 SER CB 1 1
15 23063 1 1 55 SER H H -11.289 0.690 11.623 1.00 . A A . 55 SER H 1 1
15 23064 1 1 55 SER HA H -12.146 -0.558 9.335 1.00 . A A . 55 SER HA 1 1
15 23065 1 1 55 SER HB2 H -11.517 2.293 9.990 1.00 . A A . 55 SER HB2 1 1
15 23066 1 1 55 SER HB3 H -11.902 1.868 8.322 1.00 . A A . 55 SER HB3 1 1
15 23067 1 1 55 SER HG H -13.854 0.924 9.140 1.00 . A A . 55 SER HG 1 1
15 23068 1 1 55 SER N N -11.015 0.020 10.962 1.00 . A A . 55 SER N 1 1
15 23069 1 1 55 SER O O -10.323 -0.593 7.572 1.00 . A A . 55 SER O 1 1
15 23070 1 1 55 SER OG O -13.401 1.579 9.676 1.00 . A A . 55 SER OG 1 1
15 23071 1 1 56 VAL C C -7.076 -0.852 8.604 1.00 . A A . 56 VAL C 1 1
15 23072 1 1 56 VAL CA C -7.840 0.423 8.265 1.00 . A A . 56 VAL CA 1 1
15 23073 1 1 56 VAL CB C -6.917 1.636 8.488 1.00 . A A . 56 VAL CB 1 1
15 23074 1 1 56 VAL CG1 C -6.596 1.798 9.966 1.00 . A A . 56 VAL CG1 1 1
15 23075 1 1 56 VAL CG2 C -5.643 1.493 7.670 1.00 . A A . 56 VAL CG2 1 1
15 23076 1 1 56 VAL H H -9.031 0.998 9.917 1.00 . A A . 56 VAL H 1 1
15 23077 1 1 56 VAL HA H -8.120 0.397 7.222 1.00 . A A . 56 VAL HA 1 1
15 23078 1 1 56 VAL HB H -7.436 2.523 8.156 1.00 . A A . 56 VAL HB 1 1
15 23079 1 1 56 VAL HG11 H -6.686 0.842 10.461 1.00 . A A . 56 VAL HG11 1 1
15 23080 1 1 56 VAL HG12 H -5.588 2.170 10.077 1.00 . A A . 56 VAL HG12 1 1
15 23081 1 1 56 VAL HG13 H -7.289 2.498 10.410 1.00 . A A . 56 VAL HG13 1 1
15 23082 1 1 56 VAL HG21 H -5.257 2.473 7.432 1.00 . A A . 56 VAL HG21 1 1
15 23083 1 1 56 VAL HG22 H -4.907 0.946 8.241 1.00 . A A . 56 VAL HG22 1 1
15 23084 1 1 56 VAL HG23 H -5.859 0.959 6.757 1.00 . A A . 56 VAL HG23 1 1
15 23085 1 1 56 VAL N N -9.060 0.531 9.057 1.00 . A A . 56 VAL N 1 1
15 23086 1 1 56 VAL O O -7.072 -1.300 9.750 1.00 . A A . 56 VAL O 1 1
15 23087 1 1 57 ARG C C -4.172 -2.405 7.563 1.00 . A A . 57 ARG C 1 1
15 23088 1 1 57 ARG CA C -5.660 -2.656 7.789 1.00 . A A . 57 ARG CA 1 1
15 23089 1 1 57 ARG CB C -6.155 -3.747 6.837 1.00 . A A . 57 ARG CB 1 1
15 23090 1 1 57 ARG CD C -7.149 -5.480 8.362 1.00 . A A . 57 ARG CD 1 1
15 23091 1 1 57 ARG CG C -7.432 -4.427 7.302 1.00 . A A . 57 ARG CG 1 1
15 23092 1 1 57 ARG CZ C -9.201 -6.806 8.638 1.00 . A A . 57 ARG CZ 1 1
15 23093 1 1 57 ARG H H -6.468 -1.027 6.706 1.00 . A A . 57 ARG H 1 1
15 23094 1 1 57 ARG HA H -5.807 -2.985 8.807 1.00 . A A . 57 ARG HA 1 1
15 23095 1 1 57 ARG HB2 H -6.340 -3.307 5.868 1.00 . A A . 57 ARG HB2 1 1
15 23096 1 1 57 ARG HB3 H -5.386 -4.499 6.741 1.00 . A A . 57 ARG HB3 1 1
15 23097 1 1 57 ARG HD2 H -6.725 -6.350 7.882 1.00 . A A . 57 ARG HD2 1 1
15 23098 1 1 57 ARG HD3 H -6.439 -5.078 9.069 1.00 . A A . 57 ARG HD3 1 1
15 23099 1 1 57 ARG HE H -8.552 -5.427 9.926 1.00 . A A . 57 ARG HE 1 1
15 23100 1 1 57 ARG HG2 H -8.095 -3.683 7.718 1.00 . A A . 57 ARG HG2 1 1
15 23101 1 1 57 ARG HG3 H -7.906 -4.900 6.454 1.00 . A A . 57 ARG HG3 1 1
15 23102 1 1 57 ARG HH11 H -8.152 -7.203 6.958 1.00 . A A . 57 ARG HH11 1 1
15 23103 1 1 57 ARG HH12 H -9.600 -8.131 7.165 1.00 . A A . 57 ARG HH12 1 1
15 23104 1 1 57 ARG HH21 H -10.461 -6.642 10.210 1.00 . A A . 57 ARG HH21 1 1
15 23105 1 1 57 ARG HH22 H -10.914 -7.810 9.015 1.00 . A A . 57 ARG HH22 1 1
15 23106 1 1 57 ARG N N -6.428 -1.432 7.598 1.00 . A A . 57 ARG N 1 1
15 23107 1 1 57 ARG NE N -8.359 -5.877 9.077 1.00 . A A . 57 ARG NE 1 1
15 23108 1 1 57 ARG NH1 N -8.965 -7.431 7.493 1.00 . A A . 57 ARG NH1 1 1
15 23109 1 1 57 ARG NH2 N -10.281 -7.111 9.346 1.00 . A A . 57 ARG NH2 1 1
15 23110 1 1 57 ARG O O -3.781 -1.370 7.023 1.00 . A A . 57 ARG O 1 1
15 23111 1 1 58 PHE C C -1.301 -4.549 7.314 1.00 . A A . 58 PHE C 1 1
15 23112 1 1 58 PHE CA C -1.901 -3.242 7.825 1.00 . A A . 58 PHE CA 1 1
15 23113 1 1 58 PHE CB C -1.254 -2.856 9.156 1.00 . A A . 58 PHE CB 1 1
15 23114 1 1 58 PHE CD1 C -2.601 -1.024 10.217 1.00 . A A . 58 PHE CD1 1 1
15 23115 1 1 58 PHE CD2 C -0.524 -0.456 9.195 1.00 . A A . 58 PHE CD2 1 1
15 23116 1 1 58 PHE CE1 C -2.797 0.300 10.561 1.00 . A A . 58 PHE CE1 1 1
15 23117 1 1 58 PHE CE2 C -0.714 0.870 9.537 1.00 . A A . 58 PHE CE2 1 1
15 23118 1 1 58 PHE CG C -1.464 -1.416 9.530 1.00 . A A . 58 PHE CG 1 1
15 23119 1 1 58 PHE CZ C -1.852 1.248 10.222 1.00 . A A . 58 PHE CZ 1 1
15 23120 1 1 58 PHE H H -3.718 -4.162 8.403 1.00 . A A . 58 PHE H 1 1
15 23121 1 1 58 PHE HA H -1.709 -2.464 7.102 1.00 . A A . 58 PHE HA 1 1
15 23122 1 1 58 PHE HB2 H -1.672 -3.467 9.942 1.00 . A A . 58 PHE HB2 1 1
15 23123 1 1 58 PHE HB3 H -0.191 -3.033 9.096 1.00 . A A . 58 PHE HB3 1 1
15 23124 1 1 58 PHE HD1 H -3.341 -1.765 10.484 1.00 . A A . 58 PHE HD1 1 1
15 23125 1 1 58 PHE HD2 H 0.368 -0.751 8.659 1.00 . A A . 58 PHE HD2 1 1
15 23126 1 1 58 PHE HE1 H -3.688 0.593 11.097 1.00 . A A . 58 PHE HE1 1 1
15 23127 1 1 58 PHE HE2 H 0.028 1.608 9.270 1.00 . A A . 58 PHE HE2 1 1
15 23128 1 1 58 PHE HZ H -2.003 2.283 10.490 1.00 . A A . 58 PHE HZ 1 1
15 23129 1 1 58 PHE N N -3.347 -3.360 7.980 1.00 . A A . 58 PHE N 1 1
15 23130 1 1 58 PHE O O -1.744 -5.636 7.686 1.00 . A A . 58 PHE O 1 1
15 23131 1 1 59 LEU C C 1.886 -5.426 5.893 1.00 . A A . 59 LEU C 1 1
15 23132 1 1 59 LEU CA C 0.371 -5.605 5.896 1.00 . A A . 59 LEU CA 1 1
15 23133 1 1 59 LEU CB C -0.126 -5.862 4.472 1.00 . A A . 59 LEU CB 1 1
15 23134 1 1 59 LEU CD1 C 0.477 -8.226 3.898 1.00 . A A . 59 LEU CD1 1 1
15 23135 1 1 59 LEU CD2 C 0.536 -6.459 2.129 1.00 . A A . 59 LEU CD2 1 1
15 23136 1 1 59 LEU CG C 0.756 -6.760 3.604 1.00 . A A . 59 LEU CG 1 1
15 23137 1 1 59 LEU H H 0.018 -3.541 6.200 1.00 . A A . 59 LEU H 1 1
15 23138 1 1 59 LEU HA H 0.123 -6.455 6.514 1.00 . A A . 59 LEU HA 1 1
15 23139 1 1 59 LEU HB2 H -1.100 -6.321 4.540 1.00 . A A . 59 LEU HB2 1 1
15 23140 1 1 59 LEU HB3 H -0.215 -4.905 3.977 1.00 . A A . 59 LEU HB3 1 1
15 23141 1 1 59 LEU HD11 H -0.431 -8.527 3.398 1.00 . A A . 59 LEU HD11 1 1
15 23142 1 1 59 LEU HD12 H 0.365 -8.364 4.963 1.00 . A A . 59 LEU HD12 1 1
15 23143 1 1 59 LEU HD13 H 1.301 -8.827 3.543 1.00 . A A . 59 LEU HD13 1 1
15 23144 1 1 59 LEU HD21 H -0.424 -5.981 1.999 1.00 . A A . 59 LEU HD21 1 1
15 23145 1 1 59 LEU HD22 H 0.558 -7.381 1.566 1.00 . A A . 59 LEU HD22 1 1
15 23146 1 1 59 LEU HD23 H 1.316 -5.801 1.776 1.00 . A A . 59 LEU HD23 1 1
15 23147 1 1 59 LEU HG H 1.794 -6.566 3.835 1.00 . A A . 59 LEU HG 1 1
15 23148 1 1 59 LEU N N -0.291 -4.434 6.459 1.00 . A A . 59 LEU N 1 1
15 23149 1 1 59 LEU O O 2.416 -4.541 5.221 1.00 . A A . 59 LEU O 1 1
15 23150 1 1 60 LYS C C 4.676 -7.063 5.640 1.00 . A A . 60 LYS C 1 1
15 23151 1 1 60 LYS CA C 4.033 -6.211 6.729 1.00 . A A . 60 LYS CA 1 1
15 23152 1 1 60 LYS CB C 4.507 -6.682 8.106 1.00 . A A . 60 LYS CB 1 1
15 23153 1 1 60 LYS CD C 4.058 -6.388 10.560 1.00 . A A . 60 LYS CD 1 1
15 23154 1 1 60 LYS CE C 3.977 -5.388 11.703 1.00 . A A . 60 LYS CE 1 1
15 23155 1 1 60 LYS CG C 4.219 -5.690 9.220 1.00 . A A . 60 LYS CG 1 1
15 23156 1 1 60 LYS H H 2.099 -6.957 7.160 1.00 . A A . 60 LYS H 1 1
15 23157 1 1 60 LYS HA H 4.330 -5.183 6.588 1.00 . A A . 60 LYS HA 1 1
15 23158 1 1 60 LYS HB2 H 4.014 -7.612 8.345 1.00 . A A . 60 LYS HB2 1 1
15 23159 1 1 60 LYS HB3 H 5.574 -6.849 8.069 1.00 . A A . 60 LYS HB3 1 1
15 23160 1 1 60 LYS HD2 H 3.151 -6.974 10.545 1.00 . A A . 60 LYS HD2 1 1
15 23161 1 1 60 LYS HD3 H 4.906 -7.039 10.721 1.00 . A A . 60 LYS HD3 1 1
15 23162 1 1 60 LYS HE2 H 3.323 -4.580 11.412 1.00 . A A . 60 LYS HE2 1 1
15 23163 1 1 60 LYS HE3 H 3.570 -5.886 12.571 1.00 . A A . 60 LYS HE3 1 1
15 23164 1 1 60 LYS HG2 H 5.038 -4.990 9.287 1.00 . A A . 60 LYS HG2 1 1
15 23165 1 1 60 LYS HG3 H 3.306 -5.159 8.989 1.00 . A A . 60 LYS HG3 1 1
15 23166 1 1 60 LYS HZ1 H 5.634 -4.183 11.298 1.00 . A A . 60 LYS HZ1 1 1
15 23167 1 1 60 LYS HZ2 H 6.008 -5.598 12.145 1.00 . A A . 60 LYS HZ2 1 1
15 23168 1 1 60 LYS HZ3 H 5.263 -4.306 12.944 1.00 . A A . 60 LYS HZ3 1 1
15 23169 1 1 60 LYS N N 2.579 -6.273 6.647 1.00 . A A . 60 LYS N 1 1
15 23170 1 1 60 LYS NZ N 5.314 -4.830 12.047 1.00 . A A . 60 LYS NZ 1 1
15 23171 1 1 60 LYS O O 4.341 -8.237 5.476 1.00 . A A . 60 LYS O 1 1
15 23172 1 1 61 THR C C 7.733 -6.687 3.686 1.00 . A A . 61 THR C 1 1
15 23173 1 1 61 THR CA C 6.294 -7.170 3.824 1.00 . A A . 61 THR CA 1 1
15 23174 1 1 61 THR CB C 5.571 -6.987 2.476 1.00 . A A . 61 THR CB 1 1
15 23175 1 1 61 THR CG2 C 5.845 -5.607 1.899 1.00 . A A . 61 THR CG2 1 1
15 23176 1 1 61 THR H H 5.827 -5.529 5.077 1.00 . A A . 61 THR H 1 1
15 23177 1 1 61 THR HA H 6.299 -8.223 4.066 1.00 . A A . 61 THR HA 1 1
15 23178 1 1 61 THR HB H 4.508 -7.089 2.639 1.00 . A A . 61 THR HB 1 1
15 23179 1 1 61 THR HG1 H 5.244 -8.316 1.056 1.00 . A A . 61 THR HG1 1 1
15 23180 1 1 61 THR HG21 H 6.861 -5.564 1.534 1.00 . A A . 61 THR HG21 1 1
15 23181 1 1 61 THR HG22 H 5.707 -4.861 2.668 1.00 . A A . 61 THR HG22 1 1
15 23182 1 1 61 THR HG23 H 5.162 -5.416 1.085 1.00 . A A . 61 THR HG23 1 1
15 23183 1 1 61 THR N N 5.604 -6.466 4.898 1.00 . A A . 61 THR N 1 1
15 23184 1 1 61 THR O O 7.993 -5.485 3.642 1.00 . A A . 61 THR O 1 1
15 23185 1 1 61 THR OG1 O 6.001 -7.991 1.550 1.00 . A A . 61 THR OG1 1 1
15 23186 1 1 62 SER C C 10.468 -7.143 2.021 1.00 . A A . 62 SER C 1 1
15 23187 1 1 62 SER CA C 10.080 -7.301 3.488 1.00 . A A . 62 SER CA 1 1
15 23188 1 1 62 SER CB C 10.941 -8.385 4.141 1.00 . A A . 62 SER CB 1 1
15 23189 1 1 62 SER H H 8.396 -8.573 3.659 1.00 . A A . 62 SER H 1 1
15 23190 1 1 62 SER HA H 10.250 -6.364 3.996 1.00 . A A . 62 SER HA 1 1
15 23191 1 1 62 SER HB2 H 10.595 -8.556 5.149 1.00 . A A . 62 SER HB2 1 1
15 23192 1 1 62 SER HB3 H 10.857 -9.299 3.571 1.00 . A A . 62 SER HB3 1 1
15 23193 1 1 62 SER HG H 12.646 -7.929 3.291 1.00 . A A . 62 SER HG 1 1
15 23194 1 1 62 SER N N 8.666 -7.632 3.618 1.00 . A A . 62 SER N 1 1
15 23195 1 1 62 SER O O 11.500 -7.652 1.583 1.00 . A A . 62 SER O 1 1
15 23196 1 1 62 SER OG O 12.303 -7.996 4.185 1.00 . A A . 62 SER OG 1 1
15 23197 1 1 63 GLU C C 9.060 -5.040 -0.674 1.00 . A A . 63 GLU C 1 1
15 23198 1 1 63 GLU CA C 9.889 -6.210 -0.150 1.00 . A A . 63 GLU CA 1 1
15 23199 1 1 63 GLU CB C 9.573 -7.473 -0.954 1.00 . A A . 63 GLU CB 1 1
15 23200 1 1 63 GLU CD C 7.903 -9.364 -1.080 1.00 . A A . 63 GLU CD 1 1
15 23201 1 1 63 GLU CG C 8.107 -7.871 -0.913 1.00 . A A . 63 GLU CG 1 1
15 23202 1 1 63 GLU H H 8.827 -6.054 1.675 1.00 . A A . 63 GLU H 1 1
15 23203 1 1 63 GLU HA H 10.936 -5.973 -0.266 1.00 . A A . 63 GLU HA 1 1
15 23204 1 1 63 GLU HB2 H 9.851 -7.308 -1.985 1.00 . A A . 63 GLU HB2 1 1
15 23205 1 1 63 GLU HB3 H 10.158 -8.291 -0.560 1.00 . A A . 63 GLU HB3 1 1
15 23206 1 1 63 GLU HG2 H 7.693 -7.571 0.038 1.00 . A A . 63 GLU HG2 1 1
15 23207 1 1 63 GLU HG3 H 7.586 -7.359 -1.708 1.00 . A A . 63 GLU HG3 1 1
15 23208 1 1 63 GLU N N 9.634 -6.434 1.268 1.00 . A A . 63 GLU N 1 1
15 23209 1 1 63 GLU O O 8.087 -4.625 -0.046 1.00 . A A . 63 GLU O 1 1
15 23210 1 1 63 GLU OE1 O 8.722 -10.138 -0.541 1.00 . A A . 63 GLU OE1 1 1
15 23211 1 1 63 GLU OE2 O 6.926 -9.758 -1.749 1.00 . A A . 63 GLU OE2 1 1
15 23212 1 1 64 ASN C C 7.560 -3.877 -3.259 1.00 . A A . 64 ASN C 1 1
15 23213 1 1 64 ASN CA C 8.750 -3.391 -2.437 1.00 . A A . 64 ASN CA 1 1
15 23214 1 1 64 ASN CB C 9.701 -2.584 -3.323 1.00 . A A . 64 ASN CB 1 1
15 23215 1 1 64 ASN CG C 10.132 -3.351 -4.558 1.00 . A A . 64 ASN CG 1 1
15 23216 1 1 64 ASN H H 10.238 -4.888 -2.283 1.00 . A A . 64 ASN H 1 1
15 23217 1 1 64 ASN HA H 8.388 -2.757 -1.642 1.00 . A A . 64 ASN HA 1 1
15 23218 1 1 64 ASN HB2 H 9.206 -1.678 -3.641 1.00 . A A . 64 ASN HB2 1 1
15 23219 1 1 64 ASN HB3 H 10.582 -2.327 -2.755 1.00 . A A . 64 ASN HB3 1 1
15 23220 1 1 64 ASN HD21 H 10.731 -1.666 -5.426 1.00 . A A . 64 ASN HD21 1 1
15 23221 1 1 64 ASN HD22 H 10.940 -3.106 -6.357 1.00 . A A . 64 ASN HD22 1 1
15 23222 1 1 64 ASN N N 9.454 -4.513 -1.829 1.00 . A A . 64 ASN N 1 1
15 23223 1 1 64 ASN ND2 N 10.654 -2.636 -5.547 1.00 . A A . 64 ASN ND2 1 1
15 23224 1 1 64 ASN O O 7.140 -3.218 -4.211 1.00 . A A . 64 ASN O 1 1
15 23225 1 1 64 ASN OD1 O 9.996 -4.573 -4.622 1.00 . A A . 64 ASN OD1 1 1
15 23226 1 1 65 ARG C C 4.948 -6.324 -2.616 1.00 . A A . 65 ARG C 1 1
15 23227 1 1 65 ARG CA C 5.881 -5.607 -3.588 1.00 . A A . 65 ARG CA 1 1
15 23228 1 1 65 ARG CB C 6.357 -6.581 -4.667 1.00 . A A . 65 ARG CB 1 1
15 23229 1 1 65 ARG CD C 7.955 -8.411 -5.310 1.00 . A A . 65 ARG CD 1 1
15 23230 1 1 65 ARG CG C 7.376 -7.593 -4.167 1.00 . A A . 65 ARG CG 1 1
15 23231 1 1 65 ARG CZ C 8.866 -10.670 -5.649 1.00 . A A . 65 ARG CZ 1 1
15 23232 1 1 65 ARG H H 7.400 -5.511 -2.118 1.00 . A A . 65 ARG H 1 1
15 23233 1 1 65 ARG HA H 5.340 -4.800 -4.058 1.00 . A A . 65 ARG HA 1 1
15 23234 1 1 65 ARG HB2 H 5.504 -7.122 -5.050 1.00 . A A . 65 ARG HB2 1 1
15 23235 1 1 65 ARG HB3 H 6.806 -6.018 -5.470 1.00 . A A . 65 ARG HB3 1 1
15 23236 1 1 65 ARG HD2 H 7.165 -8.636 -6.011 1.00 . A A . 65 ARG HD2 1 1
15 23237 1 1 65 ARG HD3 H 8.718 -7.827 -5.803 1.00 . A A . 65 ARG HD3 1 1
15 23238 1 1 65 ARG HE H 8.708 -9.757 -3.882 1.00 . A A . 65 ARG HE 1 1
15 23239 1 1 65 ARG HG2 H 8.179 -7.067 -3.672 1.00 . A A . 65 ARG HG2 1 1
15 23240 1 1 65 ARG HG3 H 6.894 -8.259 -3.467 1.00 . A A . 65 ARG HG3 1 1
15 23241 1 1 65 ARG HH11 H 8.257 -9.737 -7.334 1.00 . A A . 65 ARG HH11 1 1
15 23242 1 1 65 ARG HH12 H 8.901 -11.330 -7.559 1.00 . A A . 65 ARG HH12 1 1
15 23243 1 1 65 ARG HH21 H 9.558 -11.855 -4.165 1.00 . A A . 65 ARG HH21 1 1
15 23244 1 1 65 ARG HH22 H 9.640 -12.534 -5.755 1.00 . A A . 65 ARG HH22 1 1
15 23245 1 1 65 ARG N N 7.021 -5.033 -2.885 1.00 . A A . 65 ARG N 1 1
15 23246 1 1 65 ARG NE N 8.544 -9.663 -4.843 1.00 . A A . 65 ARG NE 1 1
15 23247 1 1 65 ARG NH1 N 8.657 -10.571 -6.954 1.00 . A A . 65 ARG NH1 1 1
15 23248 1 1 65 ARG NH2 N 9.399 -11.777 -5.148 1.00 . A A . 65 ARG NH2 1 1
15 23249 1 1 65 ARG O O 5.399 -7.022 -1.708 1.00 . A A . 65 ARG O 1 1
15 23250 1 1 66 ALA C C 1.370 -7.077 -2.729 1.00 . A A . 66 ALA C 1 1
15 23251 1 1 66 ALA CA C 2.650 -6.777 -1.956 1.00 . A A . 66 ALA CA 1 1
15 23252 1 1 66 ALA CB C 2.349 -5.891 -0.757 1.00 . A A . 66 ALA CB 1 1
15 23253 1 1 66 ALA H H 3.348 -5.579 -3.555 1.00 . A A . 66 ALA H 1 1
15 23254 1 1 66 ALA HA H 3.064 -7.706 -1.591 1.00 . A A . 66 ALA HA 1 1
15 23255 1 1 66 ALA HB1 H 2.706 -6.371 0.143 1.00 . A A . 66 ALA HB1 1 1
15 23256 1 1 66 ALA HB2 H 2.845 -4.939 -0.879 1.00 . A A . 66 ALA HB2 1 1
15 23257 1 1 66 ALA HB3 H 1.283 -5.735 -0.683 1.00 . A A . 66 ALA HB3 1 1
15 23258 1 1 66 ALA N N 3.646 -6.146 -2.814 1.00 . A A . 66 ALA N 1 1
15 23259 1 1 66 ALA O O 1.095 -6.456 -3.756 1.00 . A A . 66 ALA O 1 1
15 23260 1 1 67 GLU C C -1.809 -8.419 -1.874 1.00 . A A . 67 GLU C 1 1
15 23261 1 1 67 GLU CA C -0.658 -8.413 -2.876 1.00 . A A . 67 GLU CA 1 1
15 23262 1 1 67 GLU CB C -0.523 -9.794 -3.523 1.00 . A A . 67 GLU CB 1 1
15 23263 1 1 67 GLU CD C -1.422 -11.425 -5.229 1.00 . A A . 67 GLU CD 1 1
15 23264 1 1 67 GLU CG C -1.667 -10.141 -4.461 1.00 . A A . 67 GLU CG 1 1
15 23265 1 1 67 GLU H H 0.865 -8.490 -1.408 1.00 . A A . 67 GLU H 1 1
15 23266 1 1 67 GLU HA H -0.870 -7.686 -3.645 1.00 . A A . 67 GLU HA 1 1
15 23267 1 1 67 GLU HB2 H 0.399 -9.826 -4.084 1.00 . A A . 67 GLU HB2 1 1
15 23268 1 1 67 GLU HB3 H -0.486 -10.540 -2.743 1.00 . A A . 67 GLU HB3 1 1
15 23269 1 1 67 GLU HG2 H -2.570 -10.254 -3.880 1.00 . A A . 67 GLU HG2 1 1
15 23270 1 1 67 GLU HG3 H -1.793 -9.334 -5.168 1.00 . A A . 67 GLU HG3 1 1
15 23271 1 1 67 GLU N N 0.592 -8.032 -2.230 1.00 . A A . 67 GLU N 1 1
15 23272 1 1 67 GLU O O -1.779 -9.148 -0.881 1.00 . A A . 67 GLU O 1 1
15 23273 1 1 67 GLU OE1 O -0.770 -11.366 -6.293 1.00 . A A . 67 GLU OE1 1 1
15 23274 1 1 67 GLU OE2 O -1.882 -12.490 -4.766 1.00 . A A . 67 GLU OE2 1 1
15 23275 1 1 68 LEU C C -5.101 -8.433 -1.742 1.00 . A A . 68 LEU C 1 1
15 23276 1 1 68 LEU CA C -3.984 -7.512 -1.263 1.00 . A A . 68 LEU CA 1 1
15 23277 1 1 68 LEU CB C -4.488 -6.070 -1.199 1.00 . A A . 68 LEU CB 1 1
15 23278 1 1 68 LEU CD1 C -4.071 -3.628 -0.812 1.00 . A A . 68 LEU CD1 1 1
15 23279 1 1 68 LEU CD2 C -3.024 -5.327 0.696 1.00 . A A . 68 LEU CD2 1 1
15 23280 1 1 68 LEU CG C -3.476 -5.025 -0.725 1.00 . A A . 68 LEU CG 1 1
15 23281 1 1 68 LEU H H -2.789 -7.047 -2.947 1.00 . A A . 68 LEU H 1 1
15 23282 1 1 68 LEU HA H -3.677 -7.822 -0.275 1.00 . A A . 68 LEU HA 1 1
15 23283 1 1 68 LEU HB2 H -4.814 -5.789 -2.188 1.00 . A A . 68 LEU HB2 1 1
15 23284 1 1 68 LEU HB3 H -5.331 -6.045 -0.523 1.00 . A A . 68 LEU HB3 1 1
15 23285 1 1 68 LEU HD11 H -3.276 -2.898 -0.816 1.00 . A A . 68 LEU HD11 1 1
15 23286 1 1 68 LEU HD12 H -4.713 -3.457 0.040 1.00 . A A . 68 LEU HD12 1 1
15 23287 1 1 68 LEU HD13 H -4.648 -3.539 -1.721 1.00 . A A . 68 LEU HD13 1 1
15 23288 1 1 68 LEU HD21 H -3.367 -4.544 1.356 1.00 . A A . 68 LEU HD21 1 1
15 23289 1 1 68 LEU HD22 H -1.945 -5.377 0.727 1.00 . A A . 68 LEU HD22 1 1
15 23290 1 1 68 LEU HD23 H -3.438 -6.273 1.013 1.00 . A A . 68 LEU HD23 1 1
15 23291 1 1 68 LEU HG H -2.607 -5.058 -1.368 1.00 . A A . 68 LEU HG 1 1
15 23292 1 1 68 LEU N N -2.822 -7.603 -2.141 1.00 . A A . 68 LEU N 1 1
15 23293 1 1 68 LEU O O -5.349 -8.552 -2.942 1.00 . A A . 68 LEU O 1 1
15 23294 1 1 69 ARG C C -8.144 -9.589 -0.390 1.00 . A A . 69 ARG C 1 1
15 23295 1 1 69 ARG CA C -6.866 -9.989 -1.123 1.00 . A A . 69 ARG CA 1 1
15 23296 1 1 69 ARG CB C -6.487 -11.426 -0.761 1.00 . A A . 69 ARG CB 1 1
15 23297 1 1 69 ARG CD C -4.771 -13.247 -0.993 1.00 . A A . 69 ARG CD 1 1
15 23298 1 1 69 ARG CG C -5.366 -11.994 -1.615 1.00 . A A . 69 ARG CG 1 1
15 23299 1 1 69 ARG CZ C -5.050 -15.685 -1.149 1.00 . A A . 69 ARG CZ 1 1
15 23300 1 1 69 ARG H H -5.530 -8.944 0.143 1.00 . A A . 69 ARG H 1 1
15 23301 1 1 69 ARG HA H -7.042 -9.930 -2.186 1.00 . A A . 69 ARG HA 1 1
15 23302 1 1 69 ARG HB2 H -6.172 -11.454 0.272 1.00 . A A . 69 ARG HB2 1 1
15 23303 1 1 69 ARG HB3 H -7.356 -12.056 -0.880 1.00 . A A . 69 ARG HB3 1 1
15 23304 1 1 69 ARG HD2 H -3.737 -13.327 -1.294 1.00 . A A . 69 ARG HD2 1 1
15 23305 1 1 69 ARG HD3 H -4.827 -13.160 0.082 1.00 . A A . 69 ARG HD3 1 1
15 23306 1 1 69 ARG HE H -6.316 -14.342 -1.905 1.00 . A A . 69 ARG HE 1 1
15 23307 1 1 69 ARG HG2 H -5.760 -12.243 -2.590 1.00 . A A . 69 ARG HG2 1 1
15 23308 1 1 69 ARG HG3 H -4.591 -11.250 -1.717 1.00 . A A . 69 ARG HG3 1 1
15 23309 1 1 69 ARG HH11 H -3.392 -15.080 -0.165 1.00 . A A . 69 ARG HH11 1 1
15 23310 1 1 69 ARG HH12 H -3.601 -16.796 -0.282 1.00 . A A . 69 ARG HH12 1 1
15 23311 1 1 69 ARG HH21 H -6.602 -16.599 -2.066 1.00 . A A . 69 ARG HH21 1 1
15 23312 1 1 69 ARG HH22 H -5.427 -17.659 -1.364 1.00 . A A . 69 ARG HH22 1 1
15 23313 1 1 69 ARG N N -5.774 -9.080 -0.797 1.00 . A A . 69 ARG N 1 1
15 23314 1 1 69 ARG NE N -5.479 -14.455 -1.408 1.00 . A A . 69 ARG NE 1 1
15 23315 1 1 69 ARG NH1 N -3.921 -15.869 -0.478 1.00 . A A . 69 ARG NH1 1 1
15 23316 1 1 69 ARG NH2 N -5.750 -16.734 -1.560 1.00 . A A . 69 ARG NH2 1 1
15 23317 1 1 69 ARG O O -8.099 -8.888 0.620 1.00 . A A . 69 ARG O 1 1
15 23318 1 1 70 GLY C C -10.820 -8.226 -0.250 1.00 . A A . 70 GLY C 1 1
15 23319 1 1 70 GLY CA C -10.556 -9.718 -0.290 1.00 . A A . 70 GLY CA 1 1
15 23320 1 1 70 GLY H H -9.258 -10.596 -1.714 1.00 . A A . 70 GLY H 1 1
15 23321 1 1 70 GLY HA2 H -11.346 -10.198 -0.849 1.00 . A A . 70 GLY HA2 1 1
15 23322 1 1 70 GLY HA3 H -10.561 -10.100 0.720 1.00 . A A . 70 GLY HA3 1 1
15 23323 1 1 70 GLY N N -9.283 -10.040 -0.907 1.00 . A A . 70 GLY N 1 1
15 23324 1 1 70 GLY O O -10.624 -7.581 0.781 1.00 . A A . 70 GLY O 1 1
15 23325 1 1 71 LEU C C -12.729 -5.989 -2.402 1.00 . A A . 71 LEU C 1 1
15 23326 1 1 71 LEU CA C -11.555 -6.248 -1.463 1.00 . A A . 71 LEU CA 1 1
15 23327 1 1 71 LEU CB C -10.321 -5.486 -1.949 1.00 . A A . 71 LEU CB 1 1
15 23328 1 1 71 LEU CD1 C -7.824 -5.494 -2.172 1.00 . A A . 71 LEU CD1 1 1
15 23329 1 1 71 LEU CD2 C -8.875 -5.150 0.071 1.00 . A A . 71 LEU CD2 1 1
15 23330 1 1 71 LEU CG C -8.998 -5.851 -1.274 1.00 . A A . 71 LEU CG 1 1
15 23331 1 1 71 LEU H H -11.402 -8.240 -2.162 1.00 . A A . 71 LEU H 1 1
15 23332 1 1 71 LEU HA H -11.817 -5.900 -0.475 1.00 . A A . 71 LEU HA 1 1
15 23333 1 1 71 LEU HB2 H -10.214 -5.671 -3.007 1.00 . A A . 71 LEU HB2 1 1
15 23334 1 1 71 LEU HB3 H -10.498 -4.433 -1.786 1.00 . A A . 71 LEU HB3 1 1
15 23335 1 1 71 LEU HD11 H -7.438 -4.525 -1.892 1.00 . A A . 71 LEU HD11 1 1
15 23336 1 1 71 LEU HD12 H -8.153 -5.467 -3.201 1.00 . A A . 71 LEU HD12 1 1
15 23337 1 1 71 LEU HD13 H -7.048 -6.237 -2.062 1.00 . A A . 71 LEU HD13 1 1
15 23338 1 1 71 LEU HD21 H -9.523 -5.633 0.788 1.00 . A A . 71 LEU HD21 1 1
15 23339 1 1 71 LEU HD22 H -9.165 -4.114 -0.035 1.00 . A A . 71 LEU HD22 1 1
15 23340 1 1 71 LEU HD23 H -7.853 -5.205 0.414 1.00 . A A . 71 LEU HD23 1 1
15 23341 1 1 71 LEU HG H -8.972 -6.918 -1.100 1.00 . A A . 71 LEU HG 1 1
15 23342 1 1 71 LEU N N -11.265 -7.675 -1.374 1.00 . A A . 71 LEU N 1 1
15 23343 1 1 71 LEU O O -12.943 -6.726 -3.365 1.00 . A A . 71 LEU O 1 1
15 23344 1 1 72 LYS C C -14.191 -3.983 -4.270 1.00 . A A . 72 LYS C 1 1
15 23345 1 1 72 LYS CA C -14.637 -4.575 -2.937 1.00 . A A . 72 LYS CA 1 1
15 23346 1 1 72 LYS CB C -15.525 -3.574 -2.195 1.00 . A A . 72 LYS CB 1 1
15 23347 1 1 72 LYS CD C -17.322 -5.011 -1.186 1.00 . A A . 72 LYS CD 1 1
15 23348 1 1 72 LYS CE C -18.230 -5.113 0.030 1.00 . A A . 72 LYS CE 1 1
15 23349 1 1 72 LYS CG C -16.119 -4.125 -0.909 1.00 . A A . 72 LYS CG 1 1
15 23350 1 1 72 LYS H H -13.265 -4.385 -1.336 1.00 . A A . 72 LYS H 1 1
15 23351 1 1 72 LYS HA H -15.203 -5.474 -3.127 1.00 . A A . 72 LYS HA 1 1
15 23352 1 1 72 LYS HB2 H -14.938 -2.701 -1.950 1.00 . A A . 72 LYS HB2 1 1
15 23353 1 1 72 LYS HB3 H -16.337 -3.280 -2.844 1.00 . A A . 72 LYS HB3 1 1
15 23354 1 1 72 LYS HD2 H -17.885 -4.593 -2.007 1.00 . A A . 72 LYS HD2 1 1
15 23355 1 1 72 LYS HD3 H -16.976 -6.000 -1.450 1.00 . A A . 72 LYS HD3 1 1
15 23356 1 1 72 LYS HE2 H -18.216 -4.169 0.554 1.00 . A A . 72 LYS HE2 1 1
15 23357 1 1 72 LYS HE3 H -19.235 -5.324 -0.304 1.00 . A A . 72 LYS HE3 1 1
15 23358 1 1 72 LYS HG2 H -15.367 -4.706 -0.397 1.00 . A A . 72 LYS HG2 1 1
15 23359 1 1 72 LYS HG3 H -16.427 -3.299 -0.283 1.00 . A A . 72 LYS HG3 1 1
15 23360 1 1 72 LYS HZ1 H -18.354 -6.157 1.835 1.00 . A A . 72 LYS HZ1 1 1
15 23361 1 1 72 LYS HZ2 H -16.788 -6.067 1.203 1.00 . A A . 72 LYS HZ2 1 1
15 23362 1 1 72 LYS HZ3 H -17.919 -7.121 0.514 1.00 . A A . 72 LYS HZ3 1 1
15 23363 1 1 72 LYS N N -13.486 -4.935 -2.117 1.00 . A A . 72 LYS N 1 1
15 23364 1 1 72 LYS NZ N -17.792 -6.190 0.961 1.00 . A A . 72 LYS NZ 1 1
15 23365 1 1 72 LYS O O -13.792 -2.821 -4.342 1.00 . A A . 72 LYS O 1 1
15 23366 1 1 73 ARG C C -14.741 -3.185 -7.123 1.00 . A A . 73 ARG C 1 1
15 23367 1 1 73 ARG CA C -13.867 -4.345 -6.655 1.00 . A A . 73 ARG CA 1 1
15 23368 1 1 73 ARG CB C -13.960 -5.502 -7.651 1.00 . A A . 73 ARG CB 1 1
15 23369 1 1 73 ARG CD C -15.994 -5.211 -9.099 1.00 . A A . 73 ARG CD 1 1
15 23370 1 1 73 ARG CG C -15.384 -5.959 -7.924 1.00 . A A . 73 ARG CG 1 1
15 23371 1 1 73 ARG CZ C -18.173 -4.981 -10.214 1.00 . A A . 73 ARG CZ 1 1
15 23372 1 1 73 ARG H H -14.590 -5.706 -5.204 1.00 . A A . 73 ARG H 1 1
15 23373 1 1 73 ARG HA H -12.843 -4.009 -6.602 1.00 . A A . 73 ARG HA 1 1
15 23374 1 1 73 ARG HB2 H -13.520 -5.192 -8.588 1.00 . A A . 73 ARG HB2 1 1
15 23375 1 1 73 ARG HB3 H -13.404 -6.341 -7.262 1.00 . A A . 73 ARG HB3 1 1
15 23376 1 1 73 ARG HD2 H -15.890 -4.150 -8.927 1.00 . A A . 73 ARG HD2 1 1
15 23377 1 1 73 ARG HD3 H -15.460 -5.484 -9.997 1.00 . A A . 73 ARG HD3 1 1
15 23378 1 1 73 ARG HE H -17.808 -6.178 -8.660 1.00 . A A . 73 ARG HE 1 1
15 23379 1 1 73 ARG HG2 H -15.377 -7.015 -8.148 1.00 . A A . 73 ARG HG2 1 1
15 23380 1 1 73 ARG HG3 H -15.984 -5.779 -7.044 1.00 . A A . 73 ARG HG3 1 1
15 23381 1 1 73 ARG HH11 H -16.697 -3.841 -10.990 1.00 . A A . 73 ARG HH11 1 1
15 23382 1 1 73 ARG HH12 H -18.238 -3.689 -11.766 1.00 . A A . 73 ARG HH12 1 1
15 23383 1 1 73 ARG HH21 H -19.842 -5.986 -9.674 1.00 . A A . 73 ARG HH21 1 1
15 23384 1 1 73 ARG HH22 H -20.027 -4.908 -11.017 1.00 . A A . 73 ARG HH22 1 1
15 23385 1 1 73 ARG N N -14.263 -4.789 -5.324 1.00 . A A . 73 ARG N 1 1
15 23386 1 1 73 ARG NE N -17.409 -5.527 -9.274 1.00 . A A . 73 ARG NE 1 1
15 23387 1 1 73 ARG NH1 N -17.661 -4.097 -11.059 1.00 . A A . 73 ARG NH1 1 1
15 23388 1 1 73 ARG NH2 N -19.452 -5.320 -10.309 1.00 . A A . 73 ARG NH2 1 1
15 23389 1 1 73 ARG O O -14.436 -2.526 -8.117 1.00 . A A . 73 ARG O 1 1
15 23390 1 1 74 GLY C C -16.793 -0.782 -5.697 1.00 . A A . 74 GLY C 1 1
15 23391 1 1 74 GLY CA C -16.733 -1.863 -6.758 1.00 . A A . 74 GLY CA 1 1
15 23392 1 1 74 GLY H H -16.024 -3.501 -5.619 1.00 . A A . 74 GLY H 1 1
15 23393 1 1 74 GLY HA2 H -16.400 -1.423 -7.686 1.00 . A A . 74 GLY HA2 1 1
15 23394 1 1 74 GLY HA3 H -17.724 -2.269 -6.898 1.00 . A A . 74 GLY HA3 1 1
15 23395 1 1 74 GLY N N -15.831 -2.942 -6.401 1.00 . A A . 74 GLY N 1 1
15 23396 1 1 74 GLY O O -17.874 -0.400 -5.251 1.00 . A A . 74 GLY O 1 1
15 23397 1 1 75 ALA C C -14.215 1.486 -4.338 1.00 . A A . 75 ALA C 1 1
15 23398 1 1 75 ALA CA C -15.552 0.754 -4.275 1.00 . A A . 75 ALA CA 1 1
15 23399 1 1 75 ALA CB C -15.765 0.160 -2.890 1.00 . A A . 75 ALA CB 1 1
15 23400 1 1 75 ALA H H -14.799 -0.634 -5.683 1.00 . A A . 75 ALA H 1 1
15 23401 1 1 75 ALA HA H -16.347 1.461 -4.463 1.00 . A A . 75 ALA HA 1 1
15 23402 1 1 75 ALA HB1 H -16.114 -0.858 -2.987 1.00 . A A . 75 ALA HB1 1 1
15 23403 1 1 75 ALA HB2 H -14.832 0.171 -2.347 1.00 . A A . 75 ALA HB2 1 1
15 23404 1 1 75 ALA HB3 H -16.500 0.744 -2.358 1.00 . A A . 75 ALA HB3 1 1
15 23405 1 1 75 ALA N N -15.627 -0.289 -5.290 1.00 . A A . 75 ALA N 1 1
15 23406 1 1 75 ALA O O -13.368 1.179 -5.176 1.00 . A A . 75 ALA O 1 1
15 23407 1 1 76 SER C C -11.855 2.696 -2.337 1.00 . A A . 76 SER C 1 1
15 23408 1 1 76 SER CA C -12.802 3.234 -3.405 1.00 . A A . 76 SER CA 1 1
15 23409 1 1 76 SER CB C -13.114 4.707 -3.131 1.00 . A A . 76 SER CB 1 1
15 23410 1 1 76 SER H H -14.747 2.653 -2.804 1.00 . A A . 76 SER H 1 1
15 23411 1 1 76 SER HA H -12.324 3.150 -4.369 1.00 . A A . 76 SER HA 1 1
15 23412 1 1 76 SER HB2 H -13.894 4.775 -2.389 1.00 . A A . 76 SER HB2 1 1
15 23413 1 1 76 SER HB3 H -12.224 5.198 -2.764 1.00 . A A . 76 SER HB3 1 1
15 23414 1 1 76 SER HG H -13.115 4.972 -5.072 1.00 . A A . 76 SER HG 1 1
15 23415 1 1 76 SER N N -14.034 2.456 -3.447 1.00 . A A . 76 SER N 1 1
15 23416 1 1 76 SER O O -12.286 2.292 -1.257 1.00 . A A . 76 SER O 1 1
15 23417 1 1 76 SER OG O -13.546 5.365 -4.309 1.00 . A A . 76 SER OG 1 1
15 23418 1 1 77 TYR C C -8.263 3.007 -1.839 1.00 . A A . 77 TYR C 1 1
15 23419 1 1 77 TYR CA C -9.555 2.204 -1.716 1.00 . A A . 77 TYR CA 1 1
15 23420 1 1 77 TYR CB C -9.273 0.722 -1.970 1.00 . A A . 77 TYR CB 1 1
15 23421 1 1 77 TYR CD1 C -11.550 -0.371 -1.981 1.00 . A A . 77 TYR CD1 1 1
15 23422 1 1 77 TYR CD2 C -10.052 -0.908 -0.206 1.00 . A A . 77 TYR CD2 1 1
15 23423 1 1 77 TYR CE1 C -12.501 -1.213 -1.440 1.00 . A A . 77 TYR CE1 1 1
15 23424 1 1 77 TYR CE2 C -10.997 -1.755 0.341 1.00 . A A . 77 TYR CE2 1 1
15 23425 1 1 77 TYR CG C -10.311 -0.202 -1.375 1.00 . A A . 77 TYR CG 1 1
15 23426 1 1 77 TYR CZ C -12.220 -1.903 -0.279 1.00 . A A . 77 TYR CZ 1 1
15 23427 1 1 77 TYR H H -10.282 3.029 -3.524 1.00 . A A . 77 TYR H 1 1
15 23428 1 1 77 TYR HA H -9.943 2.320 -0.714 1.00 . A A . 77 TYR HA 1 1
15 23429 1 1 77 TYR HB2 H -9.244 0.545 -3.034 1.00 . A A . 77 TYR HB2 1 1
15 23430 1 1 77 TYR HB3 H -8.315 0.466 -1.541 1.00 . A A . 77 TYR HB3 1 1
15 23431 1 1 77 TYR HD1 H -11.767 0.171 -2.890 1.00 . A A . 77 TYR HD1 1 1
15 23432 1 1 77 TYR HD2 H -9.094 -0.790 0.277 1.00 . A A . 77 TYR HD2 1 1
15 23433 1 1 77 TYR HE1 H -13.459 -1.331 -1.926 1.00 . A A . 77 TYR HE1 1 1
15 23434 1 1 77 TYR HE2 H -10.778 -2.295 1.250 1.00 . A A . 77 TYR HE2 1 1
15 23435 1 1 77 TYR HH H -13.194 -2.623 1.214 1.00 . A A . 77 TYR HH 1 1
15 23436 1 1 77 TYR N N -10.564 2.694 -2.647 1.00 . A A . 77 TYR N 1 1
15 23437 1 1 77 TYR O O -7.606 2.993 -2.881 1.00 . A A . 77 TYR O 1 1
15 23438 1 1 77 TYR OH O -13.165 -2.745 0.262 1.00 . A A . 77 TYR OH 1 1
15 23439 1 1 78 LEU C C -5.560 3.789 -0.032 1.00 . A A . 78 LEU C 1 1
15 23440 1 1 78 LEU CA C -6.691 4.515 -0.754 1.00 . A A . 78 LEU CA 1 1
15 23441 1 1 78 LEU CB C -6.960 5.861 -0.078 1.00 . A A . 78 LEU CB 1 1
15 23442 1 1 78 LEU CD1 C -9.386 6.457 -0.282 1.00 . A A . 78 LEU CD1 1 1
15 23443 1 1 78 LEU CD2 C -7.641 8.231 -0.530 1.00 . A A . 78 LEU CD2 1 1
15 23444 1 1 78 LEU CG C -7.980 6.767 -0.769 1.00 . A A . 78 LEU CG 1 1
15 23445 1 1 78 LEU H H -8.468 3.677 0.033 1.00 . A A . 78 LEU H 1 1
15 23446 1 1 78 LEU HA H -6.396 4.688 -1.778 1.00 . A A . 78 LEU HA 1 1
15 23447 1 1 78 LEU HB2 H -7.317 5.664 0.921 1.00 . A A . 78 LEU HB2 1 1
15 23448 1 1 78 LEU HB3 H -6.023 6.397 -0.025 1.00 . A A . 78 LEU HB3 1 1
15 23449 1 1 78 LEU HD11 H -10.048 7.265 -0.554 1.00 . A A . 78 LEU HD11 1 1
15 23450 1 1 78 LEU HD12 H -9.378 6.344 0.792 1.00 . A A . 78 LEU HD12 1 1
15 23451 1 1 78 LEU HD13 H -9.731 5.540 -0.737 1.00 . A A . 78 LEU HD13 1 1
15 23452 1 1 78 LEU HD21 H -6.621 8.312 -0.185 1.00 . A A . 78 LEU HD21 1 1
15 23453 1 1 78 LEU HD22 H -8.307 8.637 0.218 1.00 . A A . 78 LEU HD22 1 1
15 23454 1 1 78 LEU HD23 H -7.755 8.782 -1.451 1.00 . A A . 78 LEU HD23 1 1
15 23455 1 1 78 LEU HG H -7.949 6.586 -1.835 1.00 . A A . 78 LEU HG 1 1
15 23456 1 1 78 LEU N N -7.905 3.706 -0.768 1.00 . A A . 78 LEU N 1 1
15 23457 1 1 78 LEU O O -5.487 3.796 1.196 1.00 . A A . 78 LEU O 1 1
15 23458 1 1 79 VAL C C -2.350 3.353 -0.035 1.00 . A A . 79 VAL C 1 1
15 23459 1 1 79 VAL CA C -3.549 2.434 -0.241 1.00 . A A . 79 VAL CA 1 1
15 23460 1 1 79 VAL CB C -3.131 1.258 -1.144 1.00 . A A . 79 VAL CB 1 1
15 23461 1 1 79 VAL CG1 C -2.014 0.456 -0.495 1.00 . A A . 79 VAL CG1 1 1
15 23462 1 1 79 VAL CG2 C -4.328 0.370 -1.449 1.00 . A A . 79 VAL CG2 1 1
15 23463 1 1 79 VAL H H -4.790 3.192 -1.778 1.00 . A A . 79 VAL H 1 1
15 23464 1 1 79 VAL HA H -3.853 2.035 0.716 1.00 . A A . 79 VAL HA 1 1
15 23465 1 1 79 VAL HB H -2.761 1.660 -2.076 1.00 . A A . 79 VAL HB 1 1
15 23466 1 1 79 VAL HG11 H -2.265 -0.594 -0.518 1.00 . A A . 79 VAL HG11 1 1
15 23467 1 1 79 VAL HG12 H -1.092 0.620 -1.034 1.00 . A A . 79 VAL HG12 1 1
15 23468 1 1 79 VAL HG13 H -1.892 0.773 0.531 1.00 . A A . 79 VAL HG13 1 1
15 23469 1 1 79 VAL HG21 H -4.321 0.104 -2.495 1.00 . A A . 79 VAL HG21 1 1
15 23470 1 1 79 VAL HG22 H -4.274 -0.527 -0.849 1.00 . A A . 79 VAL HG22 1 1
15 23471 1 1 79 VAL HG23 H -5.239 0.901 -1.218 1.00 . A A . 79 VAL HG23 1 1
15 23472 1 1 79 VAL N N -4.678 3.163 -0.805 1.00 . A A . 79 VAL N 1 1
15 23473 1 1 79 VAL O O -2.093 4.244 -0.843 1.00 . A A . 79 VAL O 1 1
15 23474 1 1 80 GLN C C 0.734 3.055 1.758 1.00 . A A . 80 GLN C 1 1
15 23475 1 1 80 GLN CA C -0.446 3.937 1.365 1.00 . A A . 80 GLN CA 1 1
15 23476 1 1 80 GLN CB C -0.764 4.918 2.494 1.00 . A A . 80 GLN CB 1 1
15 23477 1 1 80 GLN CD C -2.115 6.911 3.259 1.00 . A A . 80 GLN CD 1 1
15 23478 1 1 80 GLN CG C -1.842 5.928 2.138 1.00 . A A . 80 GLN CG 1 1
15 23479 1 1 80 GLN H H -1.875 2.403 1.659 1.00 . A A . 80 GLN H 1 1
15 23480 1 1 80 GLN HA H -0.183 4.494 0.479 1.00 . A A . 80 GLN HA 1 1
15 23481 1 1 80 GLN HB2 H -1.094 4.360 3.358 1.00 . A A . 80 GLN HB2 1 1
15 23482 1 1 80 GLN HB3 H 0.136 5.459 2.748 1.00 . A A . 80 GLN HB3 1 1
15 23483 1 1 80 GLN HE21 H -3.966 6.212 3.455 1.00 . A A . 80 GLN HE21 1 1
15 23484 1 1 80 GLN HE22 H -3.528 7.492 4.530 1.00 . A A . 80 GLN HE22 1 1
15 23485 1 1 80 GLN HG2 H -1.526 6.480 1.265 1.00 . A A . 80 GLN HG2 1 1
15 23486 1 1 80 GLN HG3 H -2.755 5.396 1.915 1.00 . A A . 80 GLN HG3 1 1
15 23487 1 1 80 GLN N N -1.619 3.128 1.053 1.00 . A A . 80 GLN N 1 1
15 23488 1 1 80 GLN NE2 N -3.325 6.869 3.803 1.00 . A A . 80 GLN NE2 1 1
15 23489 1 1 80 GLN O O 0.675 2.326 2.748 1.00 . A A . 80 GLN O 1 1
15 23490 1 1 80 GLN OE1 O -1.247 7.701 3.632 1.00 . A A . 80 GLN OE1 1 1
15 23491 1 1 81 VAL C C 4.133 3.208 1.770 1.00 . A A . 81 VAL C 1 1
15 23492 1 1 81 VAL CA C 3.001 2.334 1.242 1.00 . A A . 81 VAL CA 1 1
15 23493 1 1 81 VAL CB C 3.482 1.599 -0.024 1.00 . A A . 81 VAL CB 1 1
15 23494 1 1 81 VAL CG1 C 4.596 0.621 0.317 1.00 . A A . 81 VAL CG1 1 1
15 23495 1 1 81 VAL CG2 C 2.321 0.884 -0.697 1.00 . A A . 81 VAL CG2 1 1
15 23496 1 1 81 VAL H H 1.793 3.725 0.200 1.00 . A A . 81 VAL H 1 1
15 23497 1 1 81 VAL HA H 2.752 1.594 1.989 1.00 . A A . 81 VAL HA 1 1
15 23498 1 1 81 VAL HB H 3.875 2.332 -0.713 1.00 . A A . 81 VAL HB 1 1
15 23499 1 1 81 VAL HG11 H 4.169 -0.342 0.554 1.00 . A A . 81 VAL HG11 1 1
15 23500 1 1 81 VAL HG12 H 5.261 0.524 -0.529 1.00 . A A . 81 VAL HG12 1 1
15 23501 1 1 81 VAL HG13 H 5.149 0.989 1.169 1.00 . A A . 81 VAL HG13 1 1
15 23502 1 1 81 VAL HG21 H 1.921 1.508 -1.482 1.00 . A A . 81 VAL HG21 1 1
15 23503 1 1 81 VAL HG22 H 2.668 -0.048 -1.121 1.00 . A A . 81 VAL HG22 1 1
15 23504 1 1 81 VAL HG23 H 1.550 0.682 0.031 1.00 . A A . 81 VAL HG23 1 1
15 23505 1 1 81 VAL N N 1.806 3.125 0.975 1.00 . A A . 81 VAL N 1 1
15 23506 1 1 81 VAL O O 4.392 4.290 1.243 1.00 . A A . 81 VAL O 1 1
15 23507 1 1 82 ARG C C 7.158 2.600 3.505 1.00 . A A . 82 ARG C 1 1
15 23508 1 1 82 ARG CA C 5.908 3.470 3.413 1.00 . A A . 82 ARG CA 1 1
15 23509 1 1 82 ARG CB C 5.519 3.971 4.805 1.00 . A A . 82 ARG CB 1 1
15 23510 1 1 82 ARG CD C 5.567 3.451 7.263 1.00 . A A . 82 ARG CD 1 1
15 23511 1 1 82 ARG CG C 5.483 2.876 5.858 1.00 . A A . 82 ARG CG 1 1
15 23512 1 1 82 ARG CZ C 4.942 2.826 9.557 1.00 . A A . 82 ARG CZ 1 1
15 23513 1 1 82 ARG H H 4.550 1.863 3.189 1.00 . A A . 82 ARG H 1 1
15 23514 1 1 82 ARG HA H 6.122 4.320 2.781 1.00 . A A . 82 ARG HA 1 1
15 23515 1 1 82 ARG HB2 H 6.232 4.719 5.119 1.00 . A A . 82 ARG HB2 1 1
15 23516 1 1 82 ARG HB3 H 4.538 4.420 4.751 1.00 . A A . 82 ARG HB3 1 1
15 23517 1 1 82 ARG HD2 H 6.604 3.629 7.504 1.00 . A A . 82 ARG HD2 1 1
15 23518 1 1 82 ARG HD3 H 5.026 4.386 7.288 1.00 . A A . 82 ARG HD3 1 1
15 23519 1 1 82 ARG HE H 4.641 1.691 7.945 1.00 . A A . 82 ARG HE 1 1
15 23520 1 1 82 ARG HG2 H 4.559 2.325 5.761 1.00 . A A . 82 ARG HG2 1 1
15 23521 1 1 82 ARG HG3 H 6.319 2.211 5.701 1.00 . A A . 82 ARG HG3 1 1
15 23522 1 1 82 ARG HH11 H 5.818 4.637 9.379 1.00 . A A . 82 ARG HH11 1 1
15 23523 1 1 82 ARG HH12 H 5.372 4.184 10.991 1.00 . A A . 82 ARG HH12 1 1
15 23524 1 1 82 ARG HH21 H 4.049 1.084 10.062 1.00 . A A . 82 ARG HH21 1 1
15 23525 1 1 82 ARG HH22 H 4.367 2.162 11.378 1.00 . A A . 82 ARG HH22 1 1
15 23526 1 1 82 ARG N N 4.804 2.732 2.813 1.00 . A A . 82 ARG N 1 1
15 23527 1 1 82 ARG NE N 4.998 2.547 8.260 1.00 . A A . 82 ARG NE 1 1
15 23528 1 1 82 ARG NH1 N 5.417 3.977 10.013 1.00 . A A . 82 ARG NH1 1 1
15 23529 1 1 82 ARG NH2 N 4.409 1.952 10.402 1.00 . A A . 82 ARG NH2 1 1
15 23530 1 1 82 ARG O O 7.082 1.375 3.414 1.00 . A A . 82 ARG O 1 1
15 23531 1 1 83 ALA C C 10.152 2.641 5.199 1.00 . A A . 83 ALA C 1 1
15 23532 1 1 83 ALA CA C 9.574 2.526 3.793 1.00 . A A . 83 ALA CA 1 1
15 23533 1 1 83 ALA CB C 10.566 3.054 2.767 1.00 . A A . 83 ALA CB 1 1
15 23534 1 1 83 ALA H H 8.304 4.219 3.752 1.00 . A A . 83 ALA H 1 1
15 23535 1 1 83 ALA HA H 9.387 1.484 3.575 1.00 . A A . 83 ALA HA 1 1
15 23536 1 1 83 ALA HB1 H 11.347 2.324 2.615 1.00 . A A . 83 ALA HB1 1 1
15 23537 1 1 83 ALA HB2 H 10.055 3.235 1.833 1.00 . A A . 83 ALA HB2 1 1
15 23538 1 1 83 ALA HB3 H 10.998 3.976 3.126 1.00 . A A . 83 ALA HB3 1 1
15 23539 1 1 83 ALA N N 8.308 3.242 3.687 1.00 . A A . 83 ALA N 1 1
15 23540 1 1 83 ALA O O 9.807 3.553 5.950 1.00 . A A . 83 ALA O 1 1
15 23541 1 1 84 ARG C C 13.152 1.410 6.758 1.00 . A A . 84 ARG C 1 1
15 23542 1 1 84 ARG CA C 11.659 1.705 6.866 1.00 . A A . 84 ARG CA 1 1
15 23543 1 1 84 ARG CB C 10.988 0.669 7.769 1.00 . A A . 84 ARG CB 1 1
15 23544 1 1 84 ARG CD C 11.401 1.471 10.115 1.00 . A A . 84 ARG CD 1 1
15 23545 1 1 84 ARG CG C 11.734 0.418 9.069 1.00 . A A . 84 ARG CG 1 1
15 23546 1 1 84 ARG CZ C 12.028 0.349 12.210 1.00 . A A . 84 ARG CZ 1 1
15 23547 1 1 84 ARG H H 11.269 1.008 4.906 1.00 . A A . 84 ARG H 1 1
15 23548 1 1 84 ARG HA H 11.528 2.685 7.298 1.00 . A A . 84 ARG HA 1 1
15 23549 1 1 84 ARG HB2 H 9.992 1.011 8.012 1.00 . A A . 84 ARG HB2 1 1
15 23550 1 1 84 ARG HB3 H 10.918 -0.266 7.233 1.00 . A A . 84 ARG HB3 1 1
15 23551 1 1 84 ARG HD2 H 11.581 2.448 9.693 1.00 . A A . 84 ARG HD2 1 1
15 23552 1 1 84 ARG HD3 H 10.357 1.379 10.377 1.00 . A A . 84 ARG HD3 1 1
15 23553 1 1 84 ARG HE H 12.921 1.973 11.475 1.00 . A A . 84 ARG HE 1 1
15 23554 1 1 84 ARG HG2 H 11.458 -0.553 9.451 1.00 . A A . 84 ARG HG2 1 1
15 23555 1 1 84 ARG HG3 H 12.796 0.442 8.873 1.00 . A A . 84 ARG HG3 1 1
15 23556 1 1 84 ARG HH11 H 10.485 -0.500 11.220 1.00 . A A . 84 ARG HH11 1 1
15 23557 1 1 84 ARG HH12 H 10.938 -1.282 12.698 1.00 . A A . 84 ARG HH12 1 1
15 23558 1 1 84 ARG HH21 H 13.527 0.954 13.424 1.00 . A A . 84 ARG HH21 1 1
15 23559 1 1 84 ARG HH22 H 12.667 -0.453 13.952 1.00 . A A . 84 ARG HH22 1 1
15 23560 1 1 84 ARG N N 11.034 1.709 5.549 1.00 . A A . 84 ARG N 1 1
15 23561 1 1 84 ARG NE N 12.209 1.319 11.321 1.00 . A A . 84 ARG NE 1 1
15 23562 1 1 84 ARG NH1 N 11.071 -0.551 12.028 1.00 . A A . 84 ARG NH1 1 1
15 23563 1 1 84 ARG NH2 N 12.804 0.277 13.284 1.00 . A A . 84 ARG NH2 1 1
15 23564 1 1 84 ARG O O 13.559 0.445 6.111 1.00 . A A . 84 ARG O 1 1
15 23565 1 1 85 SER C C 15.990 2.116 8.778 1.00 . A A . 85 SER C 1 1
15 23566 1 1 85 SER CA C 15.411 2.081 7.367 1.00 . A A . 85 SER CA 1 1
15 23567 1 1 85 SER CB C 16.056 3.173 6.512 1.00 . A A . 85 SER CB 1 1
15 23568 1 1 85 SER H H 13.578 2.999 7.894 1.00 . A A . 85 SER H 1 1
15 23569 1 1 85 SER HA H 15.625 1.118 6.927 1.00 . A A . 85 SER HA 1 1
15 23570 1 1 85 SER HB2 H 15.383 3.447 5.714 1.00 . A A . 85 SER HB2 1 1
15 23571 1 1 85 SER HB3 H 16.255 4.038 7.128 1.00 . A A . 85 SER HB3 1 1
15 23572 1 1 85 SER HG H 18.008 3.195 6.351 1.00 . A A . 85 SER HG 1 1
15 23573 1 1 85 SER N N 13.963 2.248 7.395 1.00 . A A . 85 SER N 1 1
15 23574 1 1 85 SER O O 15.314 2.514 9.727 1.00 . A A . 85 SER O 1 1
15 23575 1 1 85 SER OG O 17.276 2.724 5.946 1.00 . A A . 85 SER OG 1 1
15 23576 1 1 86 GLU C C 17.502 2.885 11.044 1.00 . A A . 86 GLU C 1 1
15 23577 1 1 86 GLU CA C 17.914 1.679 10.203 1.00 . A A . 86 GLU CA 1 1
15 23578 1 1 86 GLU CB C 19.432 1.668 10.018 1.00 . A A . 86 GLU CB 1 1
15 23579 1 1 86 GLU CD C 21.467 0.254 9.524 1.00 . A A . 86 GLU CD 1 1
15 23580 1 1 86 GLU CG C 19.961 0.381 9.405 1.00 . A A . 86 GLU CG 1 1
15 23581 1 1 86 GLU H H 17.731 1.391 8.114 1.00 . A A . 86 GLU H 1 1
15 23582 1 1 86 GLU HA H 17.616 0.778 10.718 1.00 . A A . 86 GLU HA 1 1
15 23583 1 1 86 GLU HB2 H 19.711 2.490 9.375 1.00 . A A . 86 GLU HB2 1 1
15 23584 1 1 86 GLU HB3 H 19.901 1.802 10.981 1.00 . A A . 86 GLU HB3 1 1
15 23585 1 1 86 GLU HG2 H 19.504 -0.457 9.909 1.00 . A A . 86 GLU HG2 1 1
15 23586 1 1 86 GLU HG3 H 19.694 0.360 8.359 1.00 . A A . 86 GLU HG3 1 1
15 23587 1 1 86 GLU N N 17.244 1.696 8.908 1.00 . A A . 86 GLU N 1 1
15 23588 1 1 86 GLU O O 17.216 2.756 12.234 1.00 . A A . 86 GLU O 1 1
15 23589 1 1 86 GLU OE1 O 22.182 0.912 8.740 1.00 . A A . 86 GLU OE1 1 1
15 23590 1 1 86 GLU OE2 O 21.930 -0.504 10.402 1.00 . A A . 86 GLU OE2 1 1
15 23591 1 1 87 ALA C C 15.752 5.130 11.803 1.00 . A A . 87 ALA C 1 1
15 23592 1 1 87 ALA CA C 17.099 5.284 11.105 1.00 . A A . 87 ALA CA 1 1
15 23593 1 1 87 ALA CB C 17.058 6.447 10.125 1.00 . A A . 87 ALA CB 1 1
15 23594 1 1 87 ALA H H 17.715 4.094 9.467 1.00 . A A . 87 ALA H 1 1
15 23595 1 1 87 ALA HA H 17.856 5.496 11.847 1.00 . A A . 87 ALA HA 1 1
15 23596 1 1 87 ALA HB1 H 17.442 6.124 9.168 1.00 . A A . 87 ALA HB1 1 1
15 23597 1 1 87 ALA HB2 H 16.039 6.784 10.009 1.00 . A A . 87 ALA HB2 1 1
15 23598 1 1 87 ALA HB3 H 17.665 7.256 10.502 1.00 . A A . 87 ALA HB3 1 1
15 23599 1 1 87 ALA N N 17.476 4.056 10.416 1.00 . A A . 87 ALA N 1 1
15 23600 1 1 87 ALA O O 15.669 5.176 13.030 1.00 . A A . 87 ALA O 1 1
15 23601 1 1 88 GLY C C 12.286 4.816 10.513 1.00 . A A . 88 GLY C 1 1
15 23602 1 1 88 GLY CA C 13.369 4.791 11.574 1.00 . A A . 88 GLY CA 1 1
15 23603 1 1 88 GLY H H 14.825 4.920 10.041 1.00 . A A . 88 GLY H 1 1
15 23604 1 1 88 GLY HA2 H 13.321 3.850 12.101 1.00 . A A . 88 GLY HA2 1 1
15 23605 1 1 88 GLY HA3 H 13.189 5.594 12.274 1.00 . A A . 88 GLY HA3 1 1
15 23606 1 1 88 GLY N N 14.698 4.948 11.013 1.00 . A A . 88 GLY N 1 1
15 23607 1 1 88 GLY O O 12.577 4.921 9.322 1.00 . A A . 88 GLY O 1 1
15 23608 1 1 89 TYR C C 9.748 6.090 9.365 1.00 . A A . 89 TYR C 1 1
15 23609 1 1 89 TYR CA C 9.904 4.724 10.025 1.00 . A A . 89 TYR CA 1 1
15 23610 1 1 89 TYR CB C 8.616 4.351 10.762 1.00 . A A . 89 TYR CB 1 1
15 23611 1 1 89 TYR CD1 C 8.080 2.173 9.602 1.00 . A A . 89 TYR CD1 1 1
15 23612 1 1 89 TYR CD2 C 8.332 2.153 11.972 1.00 . A A . 89 TYR CD2 1 1
15 23613 1 1 89 TYR CE1 C 7.824 0.815 9.613 1.00 . A A . 89 TYR CE1 1 1
15 23614 1 1 89 TYR CE2 C 8.078 0.795 11.992 1.00 . A A . 89 TYR CE2 1 1
15 23615 1 1 89 TYR CG C 8.337 2.865 10.779 1.00 . A A . 89 TYR CG 1 1
15 23616 1 1 89 TYR CZ C 7.824 0.131 10.810 1.00 . A A . 89 TYR CZ 1 1
15 23617 1 1 89 TYR H H 10.866 4.635 11.908 1.00 . A A . 89 TYR H 1 1
15 23618 1 1 89 TYR HA H 10.095 3.986 9.260 1.00 . A A . 89 TYR HA 1 1
15 23619 1 1 89 TYR HB2 H 8.685 4.686 11.785 1.00 . A A . 89 TYR HB2 1 1
15 23620 1 1 89 TYR HB3 H 7.781 4.840 10.283 1.00 . A A . 89 TYR HB3 1 1
15 23621 1 1 89 TYR HD1 H 8.081 2.712 8.665 1.00 . A A . 89 TYR HD1 1 1
15 23622 1 1 89 TYR HD2 H 8.531 2.675 12.896 1.00 . A A . 89 TYR HD2 1 1
15 23623 1 1 89 TYR HE1 H 7.625 0.295 8.687 1.00 . A A . 89 TYR HE1 1 1
15 23624 1 1 89 TYR HE2 H 8.077 0.258 12.930 1.00 . A A . 89 TYR HE2 1 1
15 23625 1 1 89 TYR HH H 6.943 -1.437 10.131 1.00 . A A . 89 TYR HH 1 1
15 23626 1 1 89 TYR N N 11.034 4.717 10.946 1.00 . A A . 89 TYR N 1 1
15 23627 1 1 89 TYR O O 9.794 7.123 10.032 1.00 . A A . 89 TYR O 1 1
15 23628 1 1 89 TYR OH O 7.570 -1.222 10.825 1.00 . A A . 89 TYR OH 1 1
15 23629 1 1 90 GLY C C 7.946 7.659 7.047 1.00 . A A . 90 GLY C 1 1
15 23630 1 1 90 GLY CA C 9.400 7.330 7.319 1.00 . A A . 90 GLY CA 1 1
15 23631 1 1 90 GLY H H 9.533 5.232 7.569 1.00 . A A . 90 GLY H 1 1
15 23632 1 1 90 GLY HA2 H 9.839 8.132 7.894 1.00 . A A . 90 GLY HA2 1 1
15 23633 1 1 90 GLY HA3 H 9.921 7.251 6.376 1.00 . A A . 90 GLY HA3 1 1
15 23634 1 1 90 GLY N N 9.561 6.087 8.049 1.00 . A A . 90 GLY N 1 1
15 23635 1 1 90 GLY O O 7.047 6.859 7.307 1.00 . A A . 90 GLY O 1 1
15 23636 1 1 91 PRO C C 5.734 8.569 5.019 1.00 . A A . 91 PRO C 1 1
15 23637 1 1 91 PRO CA C 6.342 9.325 6.196 1.00 . A A . 91 PRO CA 1 1
15 23638 1 1 91 PRO CB C 6.544 10.800 5.837 1.00 . A A . 91 PRO CB 1 1
15 23639 1 1 91 PRO CD C 8.720 9.869 6.177 1.00 . A A . 91 PRO CD 1 1
15 23640 1 1 91 PRO CG C 7.957 10.887 5.374 1.00 . A A . 91 PRO CG 1 1
15 23641 1 1 91 PRO HA H 5.686 9.247 7.050 1.00 . A A . 91 PRO HA 1 1
15 23642 1 1 91 PRO HB2 H 5.853 11.080 5.055 1.00 . A A . 91 PRO HB2 1 1
15 23643 1 1 91 PRO HB3 H 6.376 11.412 6.710 1.00 . A A . 91 PRO HB3 1 1
15 23644 1 1 91 PRO HD2 H 9.508 9.433 5.582 1.00 . A A . 91 PRO HD2 1 1
15 23645 1 1 91 PRO HD3 H 9.124 10.320 7.072 1.00 . A A . 91 PRO HD3 1 1
15 23646 1 1 91 PRO HG2 H 8.014 10.654 4.322 1.00 . A A . 91 PRO HG2 1 1
15 23647 1 1 91 PRO HG3 H 8.344 11.878 5.562 1.00 . A A . 91 PRO HG3 1 1
15 23648 1 1 91 PRO N N 7.697 8.864 6.513 1.00 . A A . 91 PRO N 1 1
15 23649 1 1 91 PRO O O 6.338 8.473 3.951 1.00 . A A . 91 PRO O 1 1
15 23650 1 1 92 PHE C C 3.988 7.980 2.826 1.00 . A A . 92 PHE C 1 1
15 23651 1 1 92 PHE CA C 3.843 7.287 4.178 1.00 . A A . 92 PHE CA 1 1
15 23652 1 1 92 PHE CB C 2.362 7.131 4.527 1.00 . A A . 92 PHE CB 1 1
15 23653 1 1 92 PHE CD1 C 1.812 4.700 4.814 1.00 . A A . 92 PHE CD1 1 1
15 23654 1 1 92 PHE CD2 C 2.058 6.044 6.768 1.00 . A A . 92 PHE CD2 1 1
15 23655 1 1 92 PHE CE1 C 1.545 3.597 5.603 1.00 . A A . 92 PHE CE1 1 1
15 23656 1 1 92 PHE CE2 C 1.792 4.945 7.562 1.00 . A A . 92 PHE CE2 1 1
15 23657 1 1 92 PHE CG C 2.072 5.935 5.387 1.00 . A A . 92 PHE CG 1 1
15 23658 1 1 92 PHE CZ C 1.534 3.719 6.978 1.00 . A A . 92 PHE CZ 1 1
15 23659 1 1 92 PHE H H 4.103 8.146 6.096 1.00 . A A . 92 PHE H 1 1
15 23660 1 1 92 PHE HA H 4.295 6.309 4.118 1.00 . A A . 92 PHE HA 1 1
15 23661 1 1 92 PHE HB2 H 2.031 8.010 5.060 1.00 . A A . 92 PHE HB2 1 1
15 23662 1 1 92 PHE HB3 H 1.793 7.032 3.615 1.00 . A A . 92 PHE HB3 1 1
15 23663 1 1 92 PHE HD1 H 1.820 4.603 3.738 1.00 . A A . 92 PHE HD1 1 1
15 23664 1 1 92 PHE HD2 H 2.258 7.002 7.226 1.00 . A A . 92 PHE HD2 1 1
15 23665 1 1 92 PHE HE1 H 1.344 2.640 5.143 1.00 . A A . 92 PHE HE1 1 1
15 23666 1 1 92 PHE HE2 H 1.783 5.043 8.637 1.00 . A A . 92 PHE HE2 1 1
15 23667 1 1 92 PHE HZ H 1.326 2.859 7.596 1.00 . A A . 92 PHE HZ 1 1
15 23668 1 1 92 PHE N N 4.534 8.035 5.222 1.00 . A A . 92 PHE N 1 1
15 23669 1 1 92 PHE O O 3.782 9.188 2.710 1.00 . A A . 92 PHE O 1 1
15 23670 1 1 93 GLY C C 3.294 8.534 0.012 1.00 . A A . 93 GLY C 1 1
15 23671 1 1 93 GLY CA C 4.514 7.762 0.476 1.00 . A A . 93 GLY CA 1 1
15 23672 1 1 93 GLY H H 4.497 6.250 1.958 1.00 . A A . 93 GLY H 1 1
15 23673 1 1 93 GLY HA2 H 5.367 8.424 0.479 1.00 . A A . 93 GLY HA2 1 1
15 23674 1 1 93 GLY HA3 H 4.700 6.956 -0.218 1.00 . A A . 93 GLY HA3 1 1
15 23675 1 1 93 GLY N N 4.346 7.206 1.806 1.00 . A A . 93 GLY N 1 1
15 23676 1 1 93 GLY O O 2.350 8.732 0.777 1.00 . A A . 93 GLY O 1 1
15 23677 1 1 94 GLN C C 0.950 8.866 -1.900 1.00 . A A . 94 GLN C 1 1
15 23678 1 1 94 GLN CA C 2.203 9.730 -1.805 1.00 . A A . 94 GLN CA 1 1
15 23679 1 1 94 GLN CB C 2.573 10.267 -3.189 1.00 . A A . 94 GLN CB 1 1
15 23680 1 1 94 GLN CD C 1.890 12.700 -3.163 1.00 . A A . 94 GLN CD 1 1
15 23681 1 1 94 GLN CG C 1.605 11.316 -3.712 1.00 . A A . 94 GLN CG 1 1
15 23682 1 1 94 GLN H H 4.096 8.783 -1.802 1.00 . A A . 94 GLN H 1 1
15 23683 1 1 94 GLN HA H 2.003 10.562 -1.147 1.00 . A A . 94 GLN HA 1 1
15 23684 1 1 94 GLN HB2 H 3.557 10.709 -3.139 1.00 . A A . 94 GLN HB2 1 1
15 23685 1 1 94 GLN HB3 H 2.591 9.445 -3.888 1.00 . A A . 94 GLN HB3 1 1
15 23686 1 1 94 GLN HE21 H 3.808 12.529 -3.660 1.00 . A A . 94 GLN HE21 1 1
15 23687 1 1 94 GLN HE22 H 3.358 14.015 -2.903 1.00 . A A . 94 GLN HE22 1 1
15 23688 1 1 94 GLN HG2 H 1.681 11.351 -4.789 1.00 . A A . 94 GLN HG2 1 1
15 23689 1 1 94 GLN HG3 H 0.602 11.032 -3.432 1.00 . A A . 94 GLN HG3 1 1
15 23690 1 1 94 GLN N N 3.315 8.973 -1.242 1.00 . A A . 94 GLN N 1 1
15 23691 1 1 94 GLN NE2 N 3.145 13.124 -3.250 1.00 . A A . 94 GLN NE2 1 1
15 23692 1 1 94 GLN O O 0.952 7.823 -2.552 1.00 . A A . 94 GLN O 1 1
15 23693 1 1 94 GLN OE1 O 0.993 13.379 -2.665 1.00 . A A . 94 GLN OE1 1 1
15 23694 1 1 95 GLU C C -1.774 8.193 -2.680 1.00 . A A . 95 GLU C 1 1
15 23695 1 1 95 GLU CA C -1.379 8.574 -1.256 1.00 . A A . 95 GLU CA 1 1
15 23696 1 1 95 GLU CB C -2.487 9.411 -0.613 1.00 . A A . 95 GLU CB 1 1
15 23697 1 1 95 GLU CD C -3.915 11.492 -0.727 1.00 . A A . 95 GLU CD 1 1
15 23698 1 1 95 GLU CG C -2.772 10.710 -1.347 1.00 . A A . 95 GLU CG 1 1
15 23699 1 1 95 GLU H H -0.059 10.148 -0.743 1.00 . A A . 95 GLU H 1 1
15 23700 1 1 95 GLU HA H -1.242 7.672 -0.680 1.00 . A A . 95 GLU HA 1 1
15 23701 1 1 95 GLU HB2 H -3.396 8.827 -0.592 1.00 . A A . 95 GLU HB2 1 1
15 23702 1 1 95 GLU HB3 H -2.200 9.649 0.400 1.00 . A A . 95 GLU HB3 1 1
15 23703 1 1 95 GLU HG2 H -1.884 11.324 -1.325 1.00 . A A . 95 GLU HG2 1 1
15 23704 1 1 95 GLU HG3 H -3.026 10.483 -2.372 1.00 . A A . 95 GLU HG3 1 1
15 23705 1 1 95 GLU N N -0.119 9.309 -1.245 1.00 . A A . 95 GLU N 1 1
15 23706 1 1 95 GLU O O -1.571 8.963 -3.620 1.00 . A A . 95 GLU O 1 1
15 23707 1 1 95 GLU OE1 O -4.823 10.857 -0.152 1.00 . A A . 95 GLU OE1 1 1
15 23708 1 1 95 GLU OE2 O -3.901 12.737 -0.818 1.00 . A A . 95 GLU OE2 1 1
15 23709 1 1 96 HIS C C -4.194 5.985 -4.086 1.00 . A A . 96 HIS C 1 1
15 23710 1 1 96 HIS CA C -2.765 6.516 -4.140 1.00 . A A . 96 HIS CA 1 1
15 23711 1 1 96 HIS CB C -1.820 5.420 -4.633 1.00 . A A . 96 HIS CB 1 1
15 23712 1 1 96 HIS CD2 C -2.453 3.852 -6.600 1.00 . A A . 96 HIS CD2 1 1
15 23713 1 1 96 HIS CE1 C -2.144 5.265 -8.248 1.00 . A A . 96 HIS CE1 1 1
15 23714 1 1 96 HIS CG C -2.051 5.026 -6.059 1.00 . A A . 96 HIS CG 1 1
15 23715 1 1 96 HIS H H -2.475 6.432 -2.044 1.00 . A A . 96 HIS H 1 1
15 23716 1 1 96 HIS HA H -2.728 7.346 -4.829 1.00 . A A . 96 HIS HA 1 1
15 23717 1 1 96 HIS HB2 H -0.800 5.766 -4.546 1.00 . A A . 96 HIS HB2 1 1
15 23718 1 1 96 HIS HB3 H -1.949 4.539 -4.020 1.00 . A A . 96 HIS HB3 1 1
15 23719 1 1 96 HIS HD1 H -1.572 6.823 -7.051 1.00 . A A . 96 HIS HD1 1 1
15 23720 1 1 96 HIS HD2 H -2.692 2.946 -6.061 1.00 . A A . 96 HIS HD2 1 1
15 23721 1 1 96 HIS HE1 H -2.088 5.693 -9.237 1.00 . A A . 96 HIS HE1 1 1
15 23722 1 1 96 HIS HE2 H -2.845 3.375 -8.607 1.00 . A A . 96 HIS HE2 1 1
15 23723 1 1 96 HIS N N -2.340 7.000 -2.831 1.00 . A A . 96 HIS N 1 1
15 23724 1 1 96 HIS ND1 N -1.864 5.890 -7.118 1.00 . A A . 96 HIS ND1 1 1
15 23725 1 1 96 HIS NE2 N -2.504 4.027 -7.961 1.00 . A A . 96 HIS NE2 1 1
15 23726 1 1 96 HIS O O -4.644 5.490 -3.052 1.00 . A A . 96 HIS O 1 1
15 23727 1 1 97 HIS C C -6.393 4.419 -6.214 1.00 . A A . 97 HIS C 1 1
15 23728 1 1 97 HIS CA C -6.282 5.624 -5.284 1.00 . A A . 97 HIS CA 1 1
15 23729 1 1 97 HIS CB C -7.197 6.747 -5.773 1.00 . A A . 97 HIS CB 1 1
15 23730 1 1 97 HIS CD2 C -9.470 5.501 -5.685 1.00 . A A . 97 HIS CD2 1 1
15 23731 1 1 97 HIS CE1 C -10.185 5.995 -7.698 1.00 . A A . 97 HIS CE1 1 1
15 23732 1 1 97 HIS CG C -8.522 6.263 -6.278 1.00 . A A . 97 HIS CG 1 1
15 23733 1 1 97 HIS H H -4.489 6.496 -5.996 1.00 . A A . 97 HIS H 1 1
15 23734 1 1 97 HIS HA H -6.589 5.327 -4.293 1.00 . A A . 97 HIS HA 1 1
15 23735 1 1 97 HIS HB2 H -7.384 7.431 -4.958 1.00 . A A . 97 HIS HB2 1 1
15 23736 1 1 97 HIS HB3 H -6.708 7.277 -6.577 1.00 . A A . 97 HIS HB3 1 1
15 23737 1 1 97 HIS HD1 H -8.538 7.095 -8.214 1.00 . A A . 97 HIS HD1 1 1
15 23738 1 1 97 HIS HD2 H -9.431 5.088 -4.687 1.00 . A A . 97 HIS HD2 1 1
15 23739 1 1 97 HIS HE1 H -10.798 6.055 -8.585 1.00 . A A . 97 HIS HE1 1 1
15 23740 1 1 97 HIS HE2 H -11.355 4.918 -6.408 1.00 . A A . 97 HIS HE2 1 1
15 23741 1 1 97 HIS N N -4.903 6.093 -5.205 1.00 . A A . 97 HIS N 1 1
15 23742 1 1 97 HIS ND1 N -8.999 6.555 -7.538 1.00 . A A . 97 HIS ND1 1 1
15 23743 1 1 97 HIS NE2 N -10.494 5.349 -6.589 1.00 . A A . 97 HIS NE2 1 1
15 23744 1 1 97 HIS O O -6.407 4.566 -7.436 1.00 . A A . 97 HIS O 1 1
15 23745 1 1 98 SER C C -7.741 2.076 -7.387 1.00 . A A . 98 SER C 1 1
15 23746 1 1 98 SER CA C -6.577 2.000 -6.403 1.00 . A A . 98 SER CA 1 1
15 23747 1 1 98 SER CB C -6.759 0.799 -5.473 1.00 . A A . 98 SER CB 1 1
15 23748 1 1 98 SER H H -6.456 3.178 -4.648 1.00 . A A . 98 SER H 1 1
15 23749 1 1 98 SER HA H -5.659 1.878 -6.959 1.00 . A A . 98 SER HA 1 1
15 23750 1 1 98 SER HB2 H -7.302 1.107 -4.593 1.00 . A A . 98 SER HB2 1 1
15 23751 1 1 98 SER HB3 H -7.317 0.029 -5.988 1.00 . A A . 98 SER HB3 1 1
15 23752 1 1 98 SER HG H -5.219 0.697 -4.267 1.00 . A A . 98 SER HG 1 1
15 23753 1 1 98 SER N N -6.472 3.230 -5.627 1.00 . A A . 98 SER N 1 1
15 23754 1 1 98 SER O O -8.904 2.113 -6.986 1.00 . A A . 98 SER O 1 1
15 23755 1 1 98 SER OG O -5.507 0.267 -5.076 1.00 . A A . 98 SER OG 1 1
15 23756 1 1 99 GLN C C -8.920 0.780 -10.104 1.00 . A A . 99 GLN C 1 1
15 23757 1 1 99 GLN CA C -8.435 2.174 -9.717 1.00 . A A . 99 GLN CA 1 1
15 23758 1 1 99 GLN CB C -7.885 2.895 -10.949 1.00 . A A . 99 GLN CB 1 1
15 23759 1 1 99 GLN CD C -6.903 5.029 -11.878 1.00 . A A . 99 GLN CD 1 1
15 23760 1 1 99 GLN CG C -7.648 4.380 -10.729 1.00 . A A . 99 GLN CG 1 1
15 23761 1 1 99 GLN H H -6.473 2.069 -8.932 1.00 . A A . 99 GLN H 1 1
15 23762 1 1 99 GLN HA H -9.270 2.735 -9.326 1.00 . A A . 99 GLN HA 1 1
15 23763 1 1 99 GLN HB2 H -6.946 2.440 -11.227 1.00 . A A . 99 GLN HB2 1 1
15 23764 1 1 99 GLN HB3 H -8.586 2.781 -11.762 1.00 . A A . 99 GLN HB3 1 1
15 23765 1 1 99 GLN HE21 H -8.052 6.646 -11.743 1.00 . A A . 99 GLN HE21 1 1
15 23766 1 1 99 GLN HE22 H -6.841 6.686 -12.975 1.00 . A A . 99 GLN HE22 1 1
15 23767 1 1 99 GLN HG2 H -8.604 4.871 -10.617 1.00 . A A . 99 GLN HG2 1 1
15 23768 1 1 99 GLN HG3 H -7.071 4.510 -9.825 1.00 . A A . 99 GLN HG3 1 1
15 23769 1 1 99 GLN N N -7.418 2.101 -8.676 1.00 . A A . 99 GLN N 1 1
15 23770 1 1 99 GLN NE2 N -7.306 6.243 -12.236 1.00 . A A . 99 GLN NE2 1 1
15 23771 1 1 99 GLN O O -8.530 0.240 -11.140 1.00 . A A . 99 GLN O 1 1
15 23772 1 1 99 GLN OE1 O -5.975 4.446 -12.439 1.00 . A A . 99 GLN OE1 1 1
15 23773 1 1 100 THR C C -11.089 -1.169 -10.825 1.00 . A A . 100 THR C 1 1
15 23774 1 1 100 THR CA C -10.308 -1.131 -9.516 1.00 . A A . 100 THR CA 1 1
15 23775 1 1 100 THR CB C -11.227 -1.593 -8.370 1.00 . A A . 100 THR CB 1 1
15 23776 1 1 100 THR CG2 C -10.526 -1.458 -7.027 1.00 . A A . 100 THR CG2 1 1
15 23777 1 1 100 THR H H -10.045 0.681 -8.455 1.00 . A A . 100 THR H 1 1
15 23778 1 1 100 THR HA H -9.477 -1.818 -9.583 1.00 . A A . 100 THR HA 1 1
15 23779 1 1 100 THR HB H -11.477 -2.633 -8.526 1.00 . A A . 100 THR HB 1 1
15 23780 1 1 100 THR HG1 H -13.041 -1.178 -7.715 1.00 . A A . 100 THR HG1 1 1
15 23781 1 1 100 THR HG21 H -11.244 -1.169 -6.273 1.00 . A A . 100 THR HG21 1 1
15 23782 1 1 100 THR HG22 H -9.756 -0.705 -7.097 1.00 . A A . 100 THR HG22 1 1
15 23783 1 1 100 THR HG23 H -10.082 -2.404 -6.756 1.00 . A A . 100 THR HG23 1 1
15 23784 1 1 100 THR N N -9.772 0.201 -9.264 1.00 . A A . 100 THR N 1 1
15 23785 1 1 100 THR O O -11.507 -0.133 -11.339 1.00 . A A . 100 THR O 1 1
15 23786 1 1 100 THR OG1 O -12.432 -0.819 -8.365 1.00 . A A . 100 THR OG1 1 1
15 23787 1 1 101 GLN C C -13.366 -1.844 -12.548 1.00 . A A . 101 GLN C 1 1
15 23788 1 1 101 GLN CA C -12.013 -2.544 -12.608 1.00 . A A . 101 GLN CA 1 1
15 23789 1 1 101 GLN CB C -12.207 -4.031 -12.908 1.00 . A A . 101 GLN CB 1 1
15 23790 1 1 101 GLN CD C -11.347 -6.082 -14.108 1.00 . A A . 101 GLN CD 1 1
15 23791 1 1 101 GLN CG C -11.077 -4.641 -13.722 1.00 . A A . 101 GLN CG 1 1
15 23792 1 1 101 GLN H H -10.924 -3.160 -10.901 1.00 . A A . 101 GLN H 1 1
15 23793 1 1 101 GLN HA H -11.427 -2.100 -13.399 1.00 . A A . 101 GLN HA 1 1
15 23794 1 1 101 GLN HB2 H -12.281 -4.568 -11.975 1.00 . A A . 101 GLN HB2 1 1
15 23795 1 1 101 GLN HB3 H -13.127 -4.157 -13.460 1.00 . A A . 101 GLN HB3 1 1
15 23796 1 1 101 GLN HE21 H -9.610 -6.175 -15.070 1.00 . A A . 101 GLN HE21 1 1
15 23797 1 1 101 GLN HE22 H -10.560 -7.618 -15.094 1.00 . A A . 101 GLN HE22 1 1
15 23798 1 1 101 GLN HG2 H -10.946 -4.062 -14.623 1.00 . A A . 101 GLN HG2 1 1
15 23799 1 1 101 GLN HG3 H -10.170 -4.604 -13.137 1.00 . A A . 101 GLN HG3 1 1
15 23800 1 1 101 GLN N N -11.282 -2.372 -11.358 1.00 . A A . 101 GLN N 1 1
15 23801 1 1 101 GLN NE2 N -10.412 -6.686 -14.831 1.00 . A A . 101 GLN NE2 1 1
15 23802 1 1 101 GLN O O -14.344 -2.402 -12.047 1.00 . A A . 101 GLN O 1 1
15 23803 1 1 101 GLN OE1 O -12.385 -6.646 -13.760 1.00 . A A . 101 GLN OE1 1 1
15 23804 1 1 102 LEU C C -14.654 1.168 -14.209 1.00 . A A . 102 LEU C 1 1
15 23805 1 1 102 LEU CA C -14.651 0.158 -13.066 1.00 . A A . 102 LEU CA 1 1
15 23806 1 1 102 LEU CB C -14.826 0.882 -11.730 1.00 . A A . 102 LEU CB 1 1
15 23807 1 1 102 LEU CD1 C -15.144 0.809 -9.244 1.00 . A A . 102 LEU CD1 1 1
15 23808 1 1 102 LEU CD2 C -16.572 -0.612 -10.727 1.00 . A A . 102 LEU CD2 1 1
15 23809 1 1 102 LEU CG C -15.194 0.004 -10.533 1.00 . A A . 102 LEU CG 1 1
15 23810 1 1 102 LEU H H -12.605 -0.228 -13.446 1.00 . A A . 102 LEU H 1 1
15 23811 1 1 102 LEU HA H -15.474 -0.528 -13.205 1.00 . A A . 102 LEU HA 1 1
15 23812 1 1 102 LEU HB2 H -13.897 1.381 -11.500 1.00 . A A . 102 LEU HB2 1 1
15 23813 1 1 102 LEU HB3 H -15.607 1.619 -11.853 1.00 . A A . 102 LEU HB3 1 1
15 23814 1 1 102 LEU HD11 H -15.198 0.140 -8.399 1.00 . A A . 102 LEU HD11 1 1
15 23815 1 1 102 LEU HD12 H -15.979 1.494 -9.215 1.00 . A A . 102 LEU HD12 1 1
15 23816 1 1 102 LEU HD13 H -14.220 1.368 -9.204 1.00 . A A . 102 LEU HD13 1 1
15 23817 1 1 102 LEU HD21 H -16.532 -1.338 -11.525 1.00 . A A . 102 LEU HD21 1 1
15 23818 1 1 102 LEU HD22 H -17.280 0.164 -10.981 1.00 . A A . 102 LEU HD22 1 1
15 23819 1 1 102 LEU HD23 H -16.881 -1.097 -9.813 1.00 . A A . 102 LEU HD23 1 1
15 23820 1 1 102 LEU HG H -14.476 -0.801 -10.451 1.00 . A A . 102 LEU HG 1 1
15 23821 1 1 102 LEU N N -13.417 -0.620 -13.061 1.00 . A A . 102 LEU N 1 1
15 23822 1 1 102 LEU O O -13.733 1.973 -14.341 1.00 . A A . 102 LEU O 1 1
15 23823 1 1 103 ASP C C -16.740 3.201 -15.816 1.00 . A A . 103 ASP C 1 1
15 23824 1 1 103 ASP CA C -15.822 2.033 -16.161 1.00 . A A . 103 ASP CA 1 1
15 23825 1 1 103 ASP CB C -16.358 1.291 -17.386 1.00 . A A . 103 ASP CB 1 1
15 23826 1 1 103 ASP CG C -16.893 2.234 -18.446 1.00 . A A . 103 ASP CG 1 1
15 23827 1 1 103 ASP H H -16.400 0.455 -14.873 1.00 . A A . 103 ASP H 1 1
15 23828 1 1 103 ASP HA H -14.839 2.419 -16.386 1.00 . A A . 103 ASP HA 1 1
15 23829 1 1 103 ASP HB2 H -15.561 0.705 -17.821 1.00 . A A . 103 ASP HB2 1 1
15 23830 1 1 103 ASP HB3 H -17.157 0.632 -17.079 1.00 . A A . 103 ASP HB3 1 1
15 23831 1 1 103 ASP N N -15.697 1.120 -15.030 1.00 . A A . 103 ASP N 1 1
15 23832 1 1 103 ASP O O -17.894 3.005 -15.434 1.00 . A A . 103 ASP O 1 1
15 23833 1 1 103 ASP OD1 O -16.077 2.922 -19.095 1.00 . A A . 103 ASP OD1 1 1
15 23834 1 1 103 ASP OD2 O -18.127 2.283 -18.627 1.00 . A A . 103 ASP OD2 1 1
15 23835 1 1 104 SER C C -17.916 5.974 -16.812 1.00 . A A . 104 SER C 1 1
15 23836 1 1 104 SER CA C -16.992 5.617 -15.652 1.00 . A A . 104 SER CA 1 1
15 23837 1 1 104 SER CB C -16.055 6.789 -15.352 1.00 . A A . 104 SER CB 1 1
15 23838 1 1 104 SER H H -15.294 4.508 -16.262 1.00 . A A . 104 SER H 1 1
15 23839 1 1 104 SER HA H -17.592 5.414 -14.778 1.00 . A A . 104 SER HA 1 1
15 23840 1 1 104 SER HB2 H -15.362 6.911 -16.170 1.00 . A A . 104 SER HB2 1 1
15 23841 1 1 104 SER HB3 H -16.638 7.691 -15.236 1.00 . A A . 104 SER HB3 1 1
15 23842 1 1 104 SER HG H -15.160 5.622 -14.058 1.00 . A A . 104 SER HG 1 1
15 23843 1 1 104 SER N N -16.220 4.417 -15.954 1.00 . A A . 104 SER N 1 1
15 23844 1 1 104 SER O O -19.121 6.148 -16.631 1.00 . A A . 104 SER O 1 1
15 23845 1 1 104 SER OG O -15.321 6.563 -14.161 1.00 . A A . 104 SER OG 1 1
15 23846 1 1 105 GLY C C -17.264 6.749 -20.381 1.00 . A A . 105 GLY C 1 1
15 23847 1 1 105 GLY CA C -18.128 6.418 -19.180 1.00 . A A . 105 GLY CA 1 1
15 23848 1 1 105 GLY H H -16.377 5.932 -18.092 1.00 . A A . 105 GLY H 1 1
15 23849 1 1 105 GLY HA2 H -18.763 5.580 -19.426 1.00 . A A . 105 GLY HA2 1 1
15 23850 1 1 105 GLY HA3 H -18.748 7.272 -18.951 1.00 . A A . 105 GLY HA3 1 1
15 23851 1 1 105 GLY N N -17.342 6.082 -18.007 1.00 . A A . 105 GLY N 1 1
15 23852 1 1 105 GLY O O -16.042 6.599 -20.354 1.00 . A A . 105 GLY O 1 1
15 23853 1 1 106 PRO C C -16.362 8.832 -22.544 1.00 . A A . 106 PRO C 1 1
15 23854 1 1 106 PRO CA C -17.206 7.572 -22.702 1.00 . A A . 106 PRO CA 1 1
15 23855 1 1 106 PRO CB C -18.345 7.813 -23.696 1.00 . A A . 106 PRO CB 1 1
15 23856 1 1 106 PRO CD C -19.359 7.414 -21.568 1.00 . A A . 106 PRO CD 1 1
15 23857 1 1 106 PRO CG C -19.513 8.186 -22.849 1.00 . A A . 106 PRO CG 1 1
15 23858 1 1 106 PRO HA H -16.582 6.765 -23.057 1.00 . A A . 106 PRO HA 1 1
15 23859 1 1 106 PRO HB2 H -18.074 8.612 -24.371 1.00 . A A . 106 PRO HB2 1 1
15 23860 1 1 106 PRO HB3 H -18.536 6.910 -24.256 1.00 . A A . 106 PRO HB3 1 1
15 23861 1 1 106 PRO HD2 H -19.727 7.992 -20.733 1.00 . A A . 106 PRO HD2 1 1
15 23862 1 1 106 PRO HD3 H -19.876 6.468 -21.633 1.00 . A A . 106 PRO HD3 1 1
15 23863 1 1 106 PRO HG2 H -19.500 9.247 -22.652 1.00 . A A . 106 PRO HG2 1 1
15 23864 1 1 106 PRO HG3 H -20.430 7.906 -23.347 1.00 . A A . 106 PRO HG3 1 1
15 23865 1 1 106 PRO N N -17.904 7.210 -21.466 1.00 . A A . 106 PRO N 1 1
15 23866 1 1 106 PRO O O -16.804 9.932 -22.876 1.00 . A A . 106 PRO O 1 1
15 23867 1 1 107 SER C C -12.961 9.613 -22.642 1.00 . A A . 107 SER C 1 1
15 23868 1 1 107 SER CA C -14.241 9.789 -21.830 1.00 . A A . 107 SER CA 1 1
15 23869 1 1 107 SER CB C -13.900 9.933 -20.346 1.00 . A A . 107 SER CB 1 1
15 23870 1 1 107 SER H H -14.850 7.762 -21.791 1.00 . A A . 107 SER H 1 1
15 23871 1 1 107 SER HA H -14.744 10.685 -22.164 1.00 . A A . 107 SER HA 1 1
15 23872 1 1 107 SER HB2 H -14.805 9.857 -19.763 1.00 . A A . 107 SER HB2 1 1
15 23873 1 1 107 SER HB3 H -13.219 9.146 -20.058 1.00 . A A . 107 SER HB3 1 1
15 23874 1 1 107 SER HG H -12.950 11.192 -19.184 1.00 . A A . 107 SER HG 1 1
15 23875 1 1 107 SER N N -15.145 8.664 -22.036 1.00 . A A . 107 SER N 1 1
15 23876 1 1 107 SER O O -12.711 8.546 -23.204 1.00 . A A . 107 SER O 1 1
15 23877 1 1 107 SER OG O -13.290 11.185 -20.081 1.00 . A A . 107 SER OG 1 1
15 23878 1 1 108 SER C C -9.714 10.910 -22.528 1.00 . A A . 108 SER C 1 1
15 23879 1 1 108 SER CA C -10.901 10.631 -23.445 1.00 . A A . 108 SER CA 1 1
15 23880 1 1 108 SER CB C -10.931 11.652 -24.584 1.00 . A A . 108 SER CB 1 1
15 23881 1 1 108 SER H H -12.408 11.489 -22.230 1.00 . A A . 108 SER H 1 1
15 23882 1 1 108 SER HA H -10.792 9.641 -23.863 1.00 . A A . 108 SER HA 1 1
15 23883 1 1 108 SER HB2 H -11.690 11.370 -25.297 1.00 . A A . 108 SER HB2 1 1
15 23884 1 1 108 SER HB3 H -11.160 12.628 -24.182 1.00 . A A . 108 SER HB3 1 1
15 23885 1 1 108 SER HG H -9.419 12.630 -25.355 1.00 . A A . 108 SER HG 1 1
15 23886 1 1 108 SER N N -12.153 10.667 -22.699 1.00 . A A . 108 SER N 1 1
15 23887 1 1 108 SER O O -8.701 10.214 -22.575 1.00 . A A . 108 SER O 1 1
15 23888 1 1 108 SER OG O -9.681 11.713 -25.248 1.00 . A A . 108 SER OG 1 1
15 23889 1 1 109 GLY C C -8.145 11.077 -20.128 1.00 . A A . 109 GLY C 1 1
15 23890 1 1 109 GLY CA C -8.781 12.291 -20.776 1.00 . A A . 109 GLY CA 1 1
15 23891 1 1 109 GLY H H -10.679 12.456 -21.699 1.00 . A A . 109 GLY H 1 1
15 23892 1 1 109 GLY HA2 H -8.022 12.835 -21.318 1.00 . A A . 109 GLY HA2 1 1
15 23893 1 1 109 GLY HA3 H -9.183 12.928 -20.002 1.00 . A A . 109 GLY HA3 1 1
15 23894 1 1 109 GLY N N -9.848 11.936 -21.692 1.00 . A A . 109 GLY N 1 1
15 23895 1 1 109 GLY O O -8.844 10.174 -19.666 1.00 . A A . 109 GLY O 1 1
16 23896 1 1 1 GLY C C 15.321 23.179 9.394 1.00 . A A . 1 GLY C 1 1
16 23897 1 1 1 GLY CA C 16.537 24.077 9.274 1.00 . A A . 1 GLY CA 1 1
16 23898 1 1 1 GLY H1 H 17.016 25.186 7.535 1.00 . A A . 1 GLY H1 1 1
16 23899 1 1 1 GLY HA2 H 17.355 23.632 9.820 1.00 . A A . 1 GLY HA2 1 1
16 23900 1 1 1 GLY HA3 H 16.305 25.037 9.712 1.00 . A A . 1 GLY HA3 1 1
16 23901 1 1 1 GLY N N 16.945 24.278 7.896 1.00 . A A . 1 GLY N 1 1
16 23902 1 1 1 GLY O O 14.186 23.641 9.280 1.00 . A A . 1 GLY O 1 1
16 23903 1 1 2 SER C C 14.232 20.574 11.216 1.00 . A A . 2 SER C 1 1
16 23904 1 1 2 SER CA C 14.474 20.925 9.752 1.00 . A A . 2 SER CA 1 1
16 23905 1 1 2 SER CB C 14.795 19.657 8.958 1.00 . A A . 2 SER CB 1 1
16 23906 1 1 2 SER H H 16.486 21.584 9.703 1.00 . A A . 2 SER H 1 1
16 23907 1 1 2 SER HA H 13.580 21.375 9.348 1.00 . A A . 2 SER HA 1 1
16 23908 1 1 2 SER HB2 H 15.625 19.146 9.422 1.00 . A A . 2 SER HB2 1 1
16 23909 1 1 2 SER HB3 H 13.930 19.010 8.954 1.00 . A A . 2 SER HB3 1 1
16 23910 1 1 2 SER HG H 16.088 19.866 7.501 1.00 . A A . 2 SER HG 1 1
16 23911 1 1 2 SER N N 15.559 21.892 9.622 1.00 . A A . 2 SER N 1 1
16 23912 1 1 2 SER O O 15.114 20.736 12.060 1.00 . A A . 2 SER O 1 1
16 23913 1 1 2 SER OG O 15.141 19.967 7.619 1.00 . A A . 2 SER OG 1 1
16 23914 1 1 3 SER C C 13.107 18.294 13.184 1.00 . A A . 3 SER C 1 1
16 23915 1 1 3 SER CA C 12.666 19.722 12.874 1.00 . A A . 3 SER CA 1 1
16 23916 1 1 3 SER CB C 11.156 19.857 13.078 1.00 . A A . 3 SER CB 1 1
16 23917 1 1 3 SER H H 12.368 19.987 10.795 1.00 . A A . 3 SER H 1 1
16 23918 1 1 3 SER HA H 13.174 20.397 13.547 1.00 . A A . 3 SER HA 1 1
16 23919 1 1 3 SER HB2 H 10.641 19.372 12.264 1.00 . A A . 3 SER HB2 1 1
16 23920 1 1 3 SER HB3 H 10.878 19.388 14.011 1.00 . A A . 3 SER HB3 1 1
16 23921 1 1 3 SER HG H 11.131 21.633 13.904 1.00 . A A . 3 SER HG 1 1
16 23922 1 1 3 SER N N 13.028 20.093 11.511 1.00 . A A . 3 SER N 1 1
16 23923 1 1 3 SER O O 13.817 18.049 14.158 1.00 . A A . 3 SER O 1 1
16 23924 1 1 3 SER OG O 10.767 21.219 13.118 1.00 . A A . 3 SER OG 1 1
16 23925 1 1 4 GLY C C 13.758 15.372 11.351 1.00 . A A . 4 GLY C 1 1
16 23926 1 1 4 GLY CA C 13.038 15.963 12.547 1.00 . A A . 4 GLY CA 1 1
16 23927 1 1 4 GLY H H 12.114 17.608 11.586 1.00 . A A . 4 GLY H 1 1
16 23928 1 1 4 GLY HA2 H 13.679 15.889 13.413 1.00 . A A . 4 GLY HA2 1 1
16 23929 1 1 4 GLY HA3 H 12.138 15.393 12.728 1.00 . A A . 4 GLY HA3 1 1
16 23930 1 1 4 GLY N N 12.679 17.354 12.346 1.00 . A A . 4 GLY N 1 1
16 23931 1 1 4 GLY O O 14.869 14.857 11.478 1.00 . A A . 4 GLY O 1 1
16 23932 1 1 5 SER C C 14.331 13.537 9.214 1.00 . A A . 5 SER C 1 1
16 23933 1 1 5 SER CA C 13.707 14.906 8.962 1.00 . A A . 5 SER CA 1 1
16 23934 1 1 5 SER CB C 14.764 15.867 8.412 1.00 . A A . 5 SER CB 1 1
16 23935 1 1 5 SER H H 12.239 15.866 10.148 1.00 . A A . 5 SER H 1 1
16 23936 1 1 5 SER HA H 12.916 14.801 8.235 1.00 . A A . 5 SER HA 1 1
16 23937 1 1 5 SER HB2 H 14.473 16.882 8.633 1.00 . A A . 5 SER HB2 1 1
16 23938 1 1 5 SER HB3 H 15.716 15.655 8.877 1.00 . A A . 5 SER HB3 1 1
16 23939 1 1 5 SER HG H 15.777 16.010 6.741 1.00 . A A . 5 SER HG 1 1
16 23940 1 1 5 SER N N 13.123 15.444 10.185 1.00 . A A . 5 SER N 1 1
16 23941 1 1 5 SER O O 15.434 13.250 8.750 1.00 . A A . 5 SER O 1 1
16 23942 1 1 5 SER OG O 14.900 15.725 7.008 1.00 . A A . 5 SER OG 1 1
16 23943 1 1 6 SER C C 13.348 10.302 9.461 1.00 . A A . 6 SER C 1 1
16 23944 1 1 6 SER CA C 14.098 11.356 10.270 1.00 . A A . 6 SER CA 1 1
16 23945 1 1 6 SER CB C 13.940 11.075 11.766 1.00 . A A . 6 SER CB 1 1
16 23946 1 1 6 SER H H 12.742 12.982 10.293 1.00 . A A . 6 SER H 1 1
16 23947 1 1 6 SER HA H 15.146 11.312 10.013 1.00 . A A . 6 SER HA 1 1
16 23948 1 1 6 SER HB2 H 12.971 11.419 12.093 1.00 . A A . 6 SER HB2 1 1
16 23949 1 1 6 SER HB3 H 14.024 10.012 11.940 1.00 . A A . 6 SER HB3 1 1
16 23950 1 1 6 SER HG H 14.721 11.696 13.452 1.00 . A A . 6 SER HG 1 1
16 23951 1 1 6 SER N N 13.615 12.695 9.952 1.00 . A A . 6 SER N 1 1
16 23952 1 1 6 SER O O 12.243 10.543 8.979 1.00 . A A . 6 SER O 1 1
16 23953 1 1 6 SER OG O 14.939 11.742 12.518 1.00 . A A . 6 SER OG 1 1
16 23954 1 1 7 GLY C C 13.630 8.140 7.082 1.00 . A A . 7 GLY C 1 1
16 23955 1 1 7 GLY CA C 13.337 8.055 8.567 1.00 . A A . 7 GLY CA 1 1
16 23956 1 1 7 GLY H H 14.841 8.994 9.724 1.00 . A A . 7 GLY H 1 1
16 23957 1 1 7 GLY HA2 H 13.701 7.110 8.942 1.00 . A A . 7 GLY HA2 1 1
16 23958 1 1 7 GLY HA3 H 12.268 8.101 8.714 1.00 . A A . 7 GLY HA3 1 1
16 23959 1 1 7 GLY N N 13.960 9.130 9.317 1.00 . A A . 7 GLY N 1 1
16 23960 1 1 7 GLY O O 14.140 9.144 6.584 1.00 . A A . 7 GLY O 1 1
16 23961 1 1 8 PRO C C 12.600 7.928 4.127 1.00 . A A . 8 PRO C 1 1
16 23962 1 1 8 PRO CA C 13.527 6.997 4.901 1.00 . A A . 8 PRO CA 1 1
16 23963 1 1 8 PRO CB C 13.222 5.536 4.563 1.00 . A A . 8 PRO CB 1 1
16 23964 1 1 8 PRO CD C 12.693 5.834 6.875 1.00 . A A . 8 PRO CD 1 1
16 23965 1 1 8 PRO CG C 12.289 5.086 5.634 1.00 . A A . 8 PRO CG 1 1
16 23966 1 1 8 PRO HA H 14.553 7.220 4.647 1.00 . A A . 8 PRO HA 1 1
16 23967 1 1 8 PRO HB2 H 12.761 5.478 3.587 1.00 . A A . 8 PRO HB2 1 1
16 23968 1 1 8 PRO HB3 H 14.136 4.962 4.570 1.00 . A A . 8 PRO HB3 1 1
16 23969 1 1 8 PRO HD2 H 11.826 6.061 7.478 1.00 . A A . 8 PRO HD2 1 1
16 23970 1 1 8 PRO HD3 H 13.410 5.260 7.444 1.00 . A A . 8 PRO HD3 1 1
16 23971 1 1 8 PRO HG2 H 11.273 5.331 5.363 1.00 . A A . 8 PRO HG2 1 1
16 23972 1 1 8 PRO HG3 H 12.392 4.022 5.788 1.00 . A A . 8 PRO HG3 1 1
16 23973 1 1 8 PRO N N 13.304 7.065 6.348 1.00 . A A . 8 PRO N 1 1
16 23974 1 1 8 PRO O O 11.645 8.484 4.670 1.00 . A A . 8 PRO O 1 1
16 23975 1 1 9 PRO C C 10.705 8.387 1.671 1.00 . A A . 9 PRO C 1 1
16 23976 1 1 9 PRO CA C 12.087 8.965 1.952 1.00 . A A . 9 PRO CA 1 1
16 23977 1 1 9 PRO CB C 12.914 9.025 0.665 1.00 . A A . 9 PRO CB 1 1
16 23978 1 1 9 PRO CD C 14.008 7.471 2.115 1.00 . A A . 9 PRO CD 1 1
16 23979 1 1 9 PRO CG C 13.714 7.768 0.671 1.00 . A A . 9 PRO CG 1 1
16 23980 1 1 9 PRO HA H 11.984 9.960 2.361 1.00 . A A . 9 PRO HA 1 1
16 23981 1 1 9 PRO HB2 H 12.252 9.068 -0.189 1.00 . A A . 9 PRO HB2 1 1
16 23982 1 1 9 PRO HB3 H 13.549 9.898 0.680 1.00 . A A . 9 PRO HB3 1 1
16 23983 1 1 9 PRO HD2 H 14.023 6.405 2.286 1.00 . A A . 9 PRO HD2 1 1
16 23984 1 1 9 PRO HD3 H 14.948 7.915 2.408 1.00 . A A . 9 PRO HD3 1 1
16 23985 1 1 9 PRO HG2 H 13.142 6.966 0.231 1.00 . A A . 9 PRO HG2 1 1
16 23986 1 1 9 PRO HG3 H 14.634 7.918 0.125 1.00 . A A . 9 PRO HG3 1 1
16 23987 1 1 9 PRO N N 12.885 8.103 2.828 1.00 . A A . 9 PRO N 1 1
16 23988 1 1 9 PRO O O 10.531 7.170 1.613 1.00 . A A . 9 PRO O 1 1
16 23989 1 1 10 ALA C C 8.275 8.082 -0.098 1.00 . A A . 10 ALA C 1 1
16 23990 1 1 10 ALA CA C 8.357 8.843 1.221 1.00 . A A . 10 ALA CA 1 1
16 23991 1 1 10 ALA CB C 7.426 10.046 1.198 1.00 . A A . 10 ALA CB 1 1
16 23992 1 1 10 ALA H H 9.925 10.224 1.556 1.00 . A A . 10 ALA H 1 1
16 23993 1 1 10 ALA HA H 8.042 8.189 2.022 1.00 . A A . 10 ALA HA 1 1
16 23994 1 1 10 ALA HB1 H 7.980 10.934 1.463 1.00 . A A . 10 ALA HB1 1 1
16 23995 1 1 10 ALA HB2 H 7.012 10.161 0.207 1.00 . A A . 10 ALA HB2 1 1
16 23996 1 1 10 ALA HB3 H 6.626 9.895 1.907 1.00 . A A . 10 ALA HB3 1 1
16 23997 1 1 10 ALA N N 9.724 9.267 1.498 1.00 . A A . 10 ALA N 1 1
16 23998 1 1 10 ALA O O 8.618 8.613 -1.155 1.00 . A A . 10 ALA O 1 1
16 23999 1 1 11 VAL C C 6.954 6.739 -2.331 1.00 . A A . 11 VAL C 1 1
16 24000 1 1 11 VAL CA C 7.692 6.002 -1.220 1.00 . A A . 11 VAL CA 1 1
16 24001 1 1 11 VAL CB C 6.949 4.689 -0.908 1.00 . A A . 11 VAL CB 1 1
16 24002 1 1 11 VAL CG1 C 7.147 3.683 -2.032 1.00 . A A . 11 VAL CG1 1 1
16 24003 1 1 11 VAL CG2 C 7.417 4.115 0.421 1.00 . A A . 11 VAL CG2 1 1
16 24004 1 1 11 VAL H H 7.562 6.468 0.841 1.00 . A A . 11 VAL H 1 1
16 24005 1 1 11 VAL HA H 8.686 5.755 -1.563 1.00 . A A . 11 VAL HA 1 1
16 24006 1 1 11 VAL HB H 5.894 4.906 -0.831 1.00 . A A . 11 VAL HB 1 1
16 24007 1 1 11 VAL HG11 H 7.254 4.209 -2.970 1.00 . A A . 11 VAL HG11 1 1
16 24008 1 1 11 VAL HG12 H 8.036 3.100 -1.841 1.00 . A A . 11 VAL HG12 1 1
16 24009 1 1 11 VAL HG13 H 6.290 3.028 -2.083 1.00 . A A . 11 VAL HG13 1 1
16 24010 1 1 11 VAL HG21 H 6.750 4.438 1.206 1.00 . A A . 11 VAL HG21 1 1
16 24011 1 1 11 VAL HG22 H 7.414 3.036 0.368 1.00 . A A . 11 VAL HG22 1 1
16 24012 1 1 11 VAL HG23 H 8.417 4.462 0.631 1.00 . A A . 11 VAL HG23 1 1
16 24013 1 1 11 VAL N N 7.819 6.835 -0.030 1.00 . A A . 11 VAL N 1 1
16 24014 1 1 11 VAL O O 5.819 7.180 -2.150 1.00 . A A . 11 VAL O 1 1
16 24015 1 1 12 SER C C 6.757 6.584 -5.770 1.00 . A A . 12 SER C 1 1
16 24016 1 1 12 SER CA C 7.013 7.557 -4.623 1.00 . A A . 12 SER CA 1 1
16 24017 1 1 12 SER CB C 7.928 8.689 -5.095 1.00 . A A . 12 SER CB 1 1
16 24018 1 1 12 SER H H 8.509 6.496 -3.564 1.00 . A A . 12 SER H 1 1
16 24019 1 1 12 SER HA H 6.071 7.976 -4.305 1.00 . A A . 12 SER HA 1 1
16 24020 1 1 12 SER HB2 H 7.418 9.269 -5.849 1.00 . A A . 12 SER HB2 1 1
16 24021 1 1 12 SER HB3 H 8.171 9.324 -4.255 1.00 . A A . 12 SER HB3 1 1
16 24022 1 1 12 SER HG H 9.675 8.906 -5.953 1.00 . A A . 12 SER HG 1 1
16 24023 1 1 12 SER N N 7.606 6.869 -3.482 1.00 . A A . 12 SER N 1 1
16 24024 1 1 12 SER O O 7.078 5.399 -5.677 1.00 . A A . 12 SER O 1 1
16 24025 1 1 12 SER OG O 9.129 8.179 -5.645 1.00 . A A . 12 SER OG 1 1
16 24026 1 1 13 ASP C C 5.184 4.976 -7.606 1.00 . A A . 13 ASP C 1 1
16 24027 1 1 13 ASP CA C 5.878 6.271 -8.018 1.00 . A A . 13 ASP CA 1 1
16 24028 1 1 13 ASP CB C 7.161 5.954 -8.788 1.00 . A A . 13 ASP CB 1 1
16 24029 1 1 13 ASP CG C 6.890 5.565 -10.228 1.00 . A A . 13 ASP CG 1 1
16 24030 1 1 13 ASP H H 5.945 8.046 -6.865 1.00 . A A . 13 ASP H 1 1
16 24031 1 1 13 ASP HA H 5.214 6.833 -8.658 1.00 . A A . 13 ASP HA 1 1
16 24032 1 1 13 ASP HB2 H 7.800 6.825 -8.784 1.00 . A A . 13 ASP HB2 1 1
16 24033 1 1 13 ASP HB3 H 7.671 5.136 -8.302 1.00 . A A . 13 ASP HB3 1 1
16 24034 1 1 13 ASP N N 6.177 7.093 -6.851 1.00 . A A . 13 ASP N 1 1
16 24035 1 1 13 ASP O O 5.640 3.883 -7.941 1.00 . A A . 13 ASP O 1 1
16 24036 1 1 13 ASP OD1 O 6.465 6.442 -11.009 1.00 . A A . 13 ASP OD1 1 1
16 24037 1 1 13 ASP OD2 O 7.104 4.384 -10.574 1.00 . A A . 13 ASP OD2 1 1
16 24038 1 1 14 ILE C C 2.093 3.718 -7.292 1.00 . A A . 14 ILE C 1 1
16 24039 1 1 14 ILE CA C 3.324 3.949 -6.422 1.00 . A A . 14 ILE CA 1 1
16 24040 1 1 14 ILE CB C 2.879 4.109 -4.956 1.00 . A A . 14 ILE CB 1 1
16 24041 1 1 14 ILE CD1 C 3.615 5.341 -2.854 1.00 . A A . 14 ILE CD1 1 1
16 24042 1 1 14 ILE CG1 C 4.048 4.592 -4.095 1.00 . A A . 14 ILE CG1 1 1
16 24043 1 1 14 ILE CG2 C 2.329 2.794 -4.423 1.00 . A A . 14 ILE CG2 1 1
16 24044 1 1 14 ILE H H 3.766 6.006 -6.644 1.00 . A A . 14 ILE H 1 1
16 24045 1 1 14 ILE HA H 3.967 3.084 -6.489 1.00 . A A . 14 ILE HA 1 1
16 24046 1 1 14 ILE HB H 2.088 4.842 -4.921 1.00 . A A . 14 ILE HB 1 1
16 24047 1 1 14 ILE HD11 H 2.630 5.012 -2.560 1.00 . A A . 14 ILE HD11 1 1
16 24048 1 1 14 ILE HD12 H 4.314 5.147 -2.054 1.00 . A A . 14 ILE HD12 1 1
16 24049 1 1 14 ILE HD13 H 3.593 6.401 -3.063 1.00 . A A . 14 ILE HD13 1 1
16 24050 1 1 14 ILE HG12 H 4.632 3.741 -3.782 1.00 . A A . 14 ILE HG12 1 1
16 24051 1 1 14 ILE HG13 H 4.669 5.253 -4.683 1.00 . A A . 14 ILE HG13 1 1
16 24052 1 1 14 ILE HG21 H 3.077 2.315 -3.808 1.00 . A A . 14 ILE HG21 1 1
16 24053 1 1 14 ILE HG22 H 1.447 2.987 -3.831 1.00 . A A . 14 ILE HG22 1 1
16 24054 1 1 14 ILE HG23 H 2.075 2.148 -5.250 1.00 . A A . 14 ILE HG23 1 1
16 24055 1 1 14 ILE N N 4.080 5.108 -6.878 1.00 . A A . 14 ILE N 1 1
16 24056 1 1 14 ILE O O 1.046 4.329 -7.079 1.00 . A A . 14 ILE O 1 1
16 24057 1 1 15 ARG C C 0.653 1.079 -8.978 1.00 . A A . 15 ARG C 1 1
16 24058 1 1 15 ARG CA C 1.126 2.517 -9.175 1.00 . A A . 15 ARG CA 1 1
16 24059 1 1 15 ARG CB C 1.553 2.730 -10.628 1.00 . A A . 15 ARG CB 1 1
16 24060 1 1 15 ARG CD C 0.802 3.190 -12.982 1.00 . A A . 15 ARG CD 1 1
16 24061 1 1 15 ARG CG C 0.405 2.642 -11.620 1.00 . A A . 15 ARG CG 1 1
16 24062 1 1 15 ARG CZ C -0.275 3.880 -15.081 1.00 . A A . 15 ARG CZ 1 1
16 24063 1 1 15 ARG H H 3.087 2.375 -8.392 1.00 . A A . 15 ARG H 1 1
16 24064 1 1 15 ARG HA H 0.309 3.186 -8.947 1.00 . A A . 15 ARG HA 1 1
16 24065 1 1 15 ARG HB2 H 2.003 3.708 -10.719 1.00 . A A . 15 ARG HB2 1 1
16 24066 1 1 15 ARG HB3 H 2.284 1.980 -10.889 1.00 . A A . 15 ARG HB3 1 1
16 24067 1 1 15 ARG HD2 H 1.294 4.140 -12.844 1.00 . A A . 15 ARG HD2 1 1
16 24068 1 1 15 ARG HD3 H 1.484 2.495 -13.449 1.00 . A A . 15 ARG HD3 1 1
16 24069 1 1 15 ARG HE H -1.232 3.116 -13.507 1.00 . A A . 15 ARG HE 1 1
16 24070 1 1 15 ARG HG2 H 0.115 1.607 -11.731 1.00 . A A . 15 ARG HG2 1 1
16 24071 1 1 15 ARG HG3 H -0.430 3.213 -11.241 1.00 . A A . 15 ARG HG3 1 1
16 24072 1 1 15 ARG HH11 H 1.728 4.138 -15.028 1.00 . A A . 15 ARG HH11 1 1
16 24073 1 1 15 ARG HH12 H 0.957 4.620 -16.503 1.00 . A A . 15 ARG HH12 1 1
16 24074 1 1 15 ARG HH21 H -2.259 3.748 -15.443 1.00 . A A . 15 ARG HH21 1 1
16 24075 1 1 15 ARG HH22 H -1.312 4.399 -16.737 1.00 . A A . 15 ARG HH22 1 1
16 24076 1 1 15 ARG N N 2.227 2.830 -8.272 1.00 . A A . 15 ARG N 1 1
16 24077 1 1 15 ARG NE N -0.354 3.378 -13.854 1.00 . A A . 15 ARG NE 1 1
16 24078 1 1 15 ARG NH1 N 0.899 4.243 -15.578 1.00 . A A . 15 ARG NH1 1 1
16 24079 1 1 15 ARG NH2 N -1.372 4.021 -15.814 1.00 . A A . 15 ARG NH2 1 1
16 24080 1 1 15 ARG O O 1.343 0.267 -8.361 1.00 . A A . 15 ARG O 1 1
16 24081 1 1 16 VAL C C -1.063 -1.294 -10.730 1.00 . A A . 16 VAL C 1 1
16 24082 1 1 16 VAL CA C -1.092 -0.567 -9.390 1.00 . A A . 16 VAL CA 1 1
16 24083 1 1 16 VAL CB C -2.542 -0.522 -8.874 1.00 . A A . 16 VAL CB 1 1
16 24084 1 1 16 VAL CG1 C -3.099 -1.929 -8.720 1.00 . A A . 16 VAL CG1 1 1
16 24085 1 1 16 VAL CG2 C -2.614 0.235 -7.556 1.00 . A A . 16 VAL CG2 1 1
16 24086 1 1 16 VAL H H -1.030 1.462 -9.987 1.00 . A A . 16 VAL H 1 1
16 24087 1 1 16 VAL HA H -0.495 -1.120 -8.679 1.00 . A A . 16 VAL HA 1 1
16 24088 1 1 16 VAL HB H -3.145 0.003 -9.600 1.00 . A A . 16 VAL HB 1 1
16 24089 1 1 16 VAL HG11 H -3.455 -2.067 -7.710 1.00 . A A . 16 VAL HG11 1 1
16 24090 1 1 16 VAL HG12 H -3.914 -2.072 -9.414 1.00 . A A . 16 VAL HG12 1 1
16 24091 1 1 16 VAL HG13 H -2.320 -2.648 -8.927 1.00 . A A . 16 VAL HG13 1 1
16 24092 1 1 16 VAL HG21 H -1.911 1.054 -7.574 1.00 . A A . 16 VAL HG21 1 1
16 24093 1 1 16 VAL HG22 H -3.613 0.623 -7.418 1.00 . A A . 16 VAL HG22 1 1
16 24094 1 1 16 VAL HG23 H -2.371 -0.432 -6.743 1.00 . A A . 16 VAL HG23 1 1
16 24095 1 1 16 VAL N N -0.527 0.772 -9.507 1.00 . A A . 16 VAL N 1 1
16 24096 1 1 16 VAL O O -1.745 -0.901 -11.677 1.00 . A A . 16 VAL O 1 1
16 24097 1 1 17 THR C C -0.655 -4.564 -11.821 1.00 . A A . 17 THR C 1 1
16 24098 1 1 17 THR CA C -0.152 -3.140 -12.027 1.00 . A A . 17 THR CA 1 1
16 24099 1 1 17 THR CB C 1.306 -3.191 -12.524 1.00 . A A . 17 THR CB 1 1
16 24100 1 1 17 THR CG2 C 2.190 -3.933 -11.533 1.00 . A A . 17 THR CG2 1 1
16 24101 1 1 17 THR H H 0.249 -2.622 -10.015 1.00 . A A . 17 THR H 1 1
16 24102 1 1 17 THR HA H -0.752 -2.663 -12.788 1.00 . A A . 17 THR HA 1 1
16 24103 1 1 17 THR HB H 1.672 -2.178 -12.621 1.00 . A A . 17 THR HB 1 1
16 24104 1 1 17 THR HG1 H 0.852 -3.333 -14.437 1.00 . A A . 17 THR HG1 1 1
16 24105 1 1 17 THR HG21 H 3.225 -3.820 -11.818 1.00 . A A . 17 THR HG21 1 1
16 24106 1 1 17 THR HG22 H 1.929 -4.981 -11.533 1.00 . A A . 17 THR HG22 1 1
16 24107 1 1 17 THR HG23 H 2.042 -3.526 -10.544 1.00 . A A . 17 THR HG23 1 1
16 24108 1 1 17 THR N N -0.270 -2.358 -10.803 1.00 . A A . 17 THR N 1 1
16 24109 1 1 17 THR O O -0.818 -5.017 -10.687 1.00 . A A . 17 THR O 1 1
16 24110 1 1 17 THR OG1 O 1.367 -3.835 -13.801 1.00 . A A . 17 THR OG1 1 1
16 24111 1 1 18 ARG C C -2.659 -6.729 -12.024 1.00 . A A . 18 ARG C 1 1
16 24112 1 1 18 ARG CA C -1.385 -6.640 -12.861 1.00 . A A . 18 ARG CA 1 1
16 24113 1 1 18 ARG CB C -0.311 -7.557 -12.274 1.00 . A A . 18 ARG CB 1 1
16 24114 1 1 18 ARG CD C 1.853 -8.789 -12.614 1.00 . A A . 18 ARG CD 1 1
16 24115 1 1 18 ARG CG C 0.841 -7.833 -13.226 1.00 . A A . 18 ARG CG 1 1
16 24116 1 1 18 ARG CZ C 1.440 -10.728 -14.068 1.00 . A A . 18 ARG CZ 1 1
16 24117 1 1 18 ARG H H -0.751 -4.851 -13.797 1.00 . A A . 18 ARG H 1 1
16 24118 1 1 18 ARG HA H -1.608 -6.958 -13.868 1.00 . A A . 18 ARG HA 1 1
16 24119 1 1 18 ARG HB2 H 0.090 -7.099 -11.382 1.00 . A A . 18 ARG HB2 1 1
16 24120 1 1 18 ARG HB3 H -0.766 -8.501 -12.011 1.00 . A A . 18 ARG HB3 1 1
16 24121 1 1 18 ARG HD2 H 2.822 -8.591 -13.046 1.00 . A A . 18 ARG HD2 1 1
16 24122 1 1 18 ARG HD3 H 1.892 -8.617 -11.549 1.00 . A A . 18 ARG HD3 1 1
16 24123 1 1 18 ARG HE H 1.304 -10.746 -12.079 1.00 . A A . 18 ARG HE 1 1
16 24124 1 1 18 ARG HG2 H 0.450 -8.272 -14.132 1.00 . A A . 18 ARG HG2 1 1
16 24125 1 1 18 ARG HG3 H 1.334 -6.901 -13.459 1.00 . A A . 18 ARG HG3 1 1
16 24126 1 1 18 ARG HH11 H 1.951 -9.031 -15.038 1.00 . A A . 18 ARG HH11 1 1
16 24127 1 1 18 ARG HH12 H 1.658 -10.406 -16.052 1.00 . A A . 18 ARG HH12 1 1
16 24128 1 1 18 ARG HH21 H 0.915 -12.563 -13.402 1.00 . A A . 18 ARG HH21 1 1
16 24129 1 1 18 ARG HH22 H 1.068 -12.413 -15.120 1.00 . A A . 18 ARG HH22 1 1
16 24130 1 1 18 ARG N N -0.900 -5.266 -12.922 1.00 . A A . 18 ARG N 1 1
16 24131 1 1 18 ARG NE N 1.503 -10.186 -12.857 1.00 . A A . 18 ARG NE 1 1
16 24132 1 1 18 ARG NH1 N 1.704 -9.995 -15.141 1.00 . A A . 18 ARG NH1 1 1
16 24133 1 1 18 ARG NH2 N 1.114 -12.006 -14.208 1.00 . A A . 18 ARG NH2 1 1
16 24134 1 1 18 ARG O O -2.763 -7.559 -11.122 1.00 . A A . 18 ARG O 1 1
16 24135 1 1 19 SER C C -5.512 -7.238 -11.560 1.00 . A A . 19 SER C 1 1
16 24136 1 1 19 SER CA C -4.888 -5.847 -11.605 1.00 . A A . 19 SER CA 1 1
16 24137 1 1 19 SER CB C -5.859 -4.861 -12.257 1.00 . A A . 19 SER CB 1 1
16 24138 1 1 19 SER H H -3.480 -5.230 -13.061 1.00 . A A . 19 SER H 1 1
16 24139 1 1 19 SER HA H -4.685 -5.523 -10.595 1.00 . A A . 19 SER HA 1 1
16 24140 1 1 19 SER HB2 H -6.818 -4.925 -11.766 1.00 . A A . 19 SER HB2 1 1
16 24141 1 1 19 SER HB3 H -5.470 -3.858 -12.158 1.00 . A A . 19 SER HB3 1 1
16 24142 1 1 19 SER HG H -5.190 -5.422 -14.011 1.00 . A A . 19 SER HG 1 1
16 24143 1 1 19 SER N N -3.624 -5.868 -12.331 1.00 . A A . 19 SER N 1 1
16 24144 1 1 19 SER O O -5.048 -8.160 -12.230 1.00 . A A . 19 SER O 1 1
16 24145 1 1 19 SER OG O -6.030 -5.150 -13.634 1.00 . A A . 19 SER OG 1 1
16 24146 1 1 20 SER C C -8.513 -8.513 -9.778 1.00 . A A . 20 SER C 1 1
16 24147 1 1 20 SER CA C -7.254 -8.660 -10.627 1.00 . A A . 20 SER CA 1 1
16 24148 1 1 20 SER CB C -6.321 -9.699 -10.000 1.00 . A A . 20 SER CB 1 1
16 24149 1 1 20 SER H H -6.890 -6.608 -10.254 1.00 . A A . 20 SER H 1 1
16 24150 1 1 20 SER HA H -7.536 -8.992 -11.615 1.00 . A A . 20 SER HA 1 1
16 24151 1 1 20 SER HB2 H -5.742 -9.233 -9.218 1.00 . A A . 20 SER HB2 1 1
16 24152 1 1 20 SER HB3 H -6.911 -10.502 -9.582 1.00 . A A . 20 SER HB3 1 1
16 24153 1 1 20 SER HG H -4.786 -10.794 -10.530 1.00 . A A . 20 SER HG 1 1
16 24154 1 1 20 SER N N -6.567 -7.381 -10.764 1.00 . A A . 20 SER N 1 1
16 24155 1 1 20 SER O O -8.645 -7.591 -8.973 1.00 . A A . 20 SER O 1 1
16 24156 1 1 20 SER OG O -5.436 -10.238 -10.966 1.00 . A A . 20 SER OG 1 1
16 24157 1 1 21 PRO C C -10.539 -9.783 -7.750 1.00 . A A . 21 PRO C 1 1
16 24158 1 1 21 PRO CA C -10.728 -9.440 -9.224 1.00 . A A . 21 PRO CA 1 1
16 24159 1 1 21 PRO CB C -11.550 -10.524 -9.924 1.00 . A A . 21 PRO CB 1 1
16 24160 1 1 21 PRO CD C -9.371 -10.570 -10.906 1.00 . A A . 21 PRO CD 1 1
16 24161 1 1 21 PRO CG C -10.539 -11.438 -10.525 1.00 . A A . 21 PRO CG 1 1
16 24162 1 1 21 PRO HA H -11.234 -8.490 -9.309 1.00 . A A . 21 PRO HA 1 1
16 24163 1 1 21 PRO HB2 H -12.166 -11.037 -9.199 1.00 . A A . 21 PRO HB2 1 1
16 24164 1 1 21 PRO HB3 H -12.175 -10.074 -10.681 1.00 . A A . 21 PRO HB3 1 1
16 24165 1 1 21 PRO HD2 H -8.444 -11.108 -10.777 1.00 . A A . 21 PRO HD2 1 1
16 24166 1 1 21 PRO HD3 H -9.473 -10.227 -11.926 1.00 . A A . 21 PRO HD3 1 1
16 24167 1 1 21 PRO HG2 H -10.235 -12.178 -9.801 1.00 . A A . 21 PRO HG2 1 1
16 24168 1 1 21 PRO HG3 H -10.951 -11.916 -11.402 1.00 . A A . 21 PRO HG3 1 1
16 24169 1 1 21 PRO N N -9.462 -9.443 -9.963 1.00 . A A . 21 PRO N 1 1
16 24170 1 1 21 PRO O O -9.973 -10.822 -7.412 1.00 . A A . 21 PRO O 1 1
16 24171 1 1 22 SER C C -9.435 -9.184 -5.019 1.00 . A A . 22 SER C 1 1
16 24172 1 1 22 SER CA C -10.900 -9.112 -5.438 1.00 . A A . 22 SER CA 1 1
16 24173 1 1 22 SER CB C -11.623 -10.396 -5.026 1.00 . A A . 22 SER CB 1 1
16 24174 1 1 22 SER H H -11.460 -8.093 -7.207 1.00 . A A . 22 SER H 1 1
16 24175 1 1 22 SER HA H -11.363 -8.273 -4.942 1.00 . A A . 22 SER HA 1 1
16 24176 1 1 22 SER HB2 H -12.643 -10.360 -5.378 1.00 . A A . 22 SER HB2 1 1
16 24177 1 1 22 SER HB3 H -11.121 -11.245 -5.465 1.00 . A A . 22 SER HB3 1 1
16 24178 1 1 22 SER HG H -11.157 -11.346 -3.378 1.00 . A A . 22 SER HG 1 1
16 24179 1 1 22 SER N N -11.019 -8.903 -6.876 1.00 . A A . 22 SER N 1 1
16 24180 1 1 22 SER O O -9.094 -9.813 -4.016 1.00 . A A . 22 SER O 1 1
16 24181 1 1 22 SER OG O -11.632 -10.547 -3.617 1.00 . A A . 22 SER OG 1 1
16 24182 1 1 23 SER C C -6.424 -7.478 -6.348 1.00 . A A . 23 SER C 1 1
16 24183 1 1 23 SER CA C -7.142 -8.528 -5.506 1.00 . A A . 23 SER CA 1 1
16 24184 1 1 23 SER CB C -6.540 -9.909 -5.770 1.00 . A A . 23 SER CB 1 1
16 24185 1 1 23 SER H H -8.904 -8.052 -6.579 1.00 . A A . 23 SER H 1 1
16 24186 1 1 23 SER HA H -7.015 -8.283 -4.462 1.00 . A A . 23 SER HA 1 1
16 24187 1 1 23 SER HB2 H -5.468 -9.859 -5.658 1.00 . A A . 23 SER HB2 1 1
16 24188 1 1 23 SER HB3 H -6.944 -10.617 -5.060 1.00 . A A . 23 SER HB3 1 1
16 24189 1 1 23 SER HG H -7.104 -11.277 -7.054 1.00 . A A . 23 SER HG 1 1
16 24190 1 1 23 SER N N -8.571 -8.535 -5.793 1.00 . A A . 23 SER N 1 1
16 24191 1 1 23 SER O O -6.742 -7.282 -7.522 1.00 . A A . 23 SER O 1 1
16 24192 1 1 23 SER OG O -6.841 -10.355 -7.081 1.00 . A A . 23 SER OG 1 1
16 24193 1 1 24 LEU C C -3.206 -5.867 -6.083 1.00 . A A . 24 LEU C 1 1
16 24194 1 1 24 LEU CA C -4.687 -5.774 -6.434 1.00 . A A . 24 LEU CA 1 1
16 24195 1 1 24 LEU CB C -5.222 -4.386 -6.074 1.00 . A A . 24 LEU CB 1 1
16 24196 1 1 24 LEU CD1 C -7.727 -4.394 -5.999 1.00 . A A . 24 LEU CD1 1 1
16 24197 1 1 24 LEU CD2 C -6.515 -2.448 -7.000 1.00 . A A . 24 LEU CD2 1 1
16 24198 1 1 24 LEU CG C -6.504 -3.955 -6.788 1.00 . A A . 24 LEU CG 1 1
16 24199 1 1 24 LEU H H -5.244 -7.005 -4.805 1.00 . A A . 24 LEU H 1 1
16 24200 1 1 24 LEU HA H -4.804 -5.932 -7.495 1.00 . A A . 24 LEU HA 1 1
16 24201 1 1 24 LEU HB2 H -5.414 -4.371 -5.012 1.00 . A A . 24 LEU HB2 1 1
16 24202 1 1 24 LEU HB3 H -4.452 -3.665 -6.310 1.00 . A A . 24 LEU HB3 1 1
16 24203 1 1 24 LEU HD11 H -7.604 -5.419 -5.684 1.00 . A A . 24 LEU HD11 1 1
16 24204 1 1 24 LEU HD12 H -8.606 -4.311 -6.621 1.00 . A A . 24 LEU HD12 1 1
16 24205 1 1 24 LEU HD13 H -7.841 -3.762 -5.130 1.00 . A A . 24 LEU HD13 1 1
16 24206 1 1 24 LEU HD21 H -5.852 -2.195 -7.813 1.00 . A A . 24 LEU HD21 1 1
16 24207 1 1 24 LEU HD22 H -6.183 -1.956 -6.097 1.00 . A A . 24 LEU HD22 1 1
16 24208 1 1 24 LEU HD23 H -7.518 -2.126 -7.238 1.00 . A A . 24 LEU HD23 1 1
16 24209 1 1 24 LEU HG H -6.545 -4.431 -7.758 1.00 . A A . 24 LEU HG 1 1
16 24210 1 1 24 LEU N N -5.453 -6.805 -5.741 1.00 . A A . 24 LEU N 1 1
16 24211 1 1 24 LEU O O -2.826 -5.761 -4.917 1.00 . A A . 24 LEU O 1 1
16 24212 1 1 25 SER C C -0.281 -4.794 -6.886 1.00 . A A . 25 SER C 1 1
16 24213 1 1 25 SER CA C -0.933 -6.173 -6.899 1.00 . A A . 25 SER CA 1 1
16 24214 1 1 25 SER CB C -0.307 -7.035 -7.997 1.00 . A A . 25 SER CB 1 1
16 24215 1 1 25 SER H H -2.737 -6.140 -8.007 1.00 . A A . 25 SER H 1 1
16 24216 1 1 25 SER HA H -0.767 -6.646 -5.943 1.00 . A A . 25 SER HA 1 1
16 24217 1 1 25 SER HB2 H -0.751 -8.019 -7.975 1.00 . A A . 25 SER HB2 1 1
16 24218 1 1 25 SER HB3 H -0.492 -6.578 -8.958 1.00 . A A . 25 SER HB3 1 1
16 24219 1 1 25 SER HG H 1.523 -6.340 -8.061 1.00 . A A . 25 SER HG 1 1
16 24220 1 1 25 SER N N -2.373 -6.064 -7.100 1.00 . A A . 25 SER N 1 1
16 24221 1 1 25 SER O O -0.362 -4.046 -7.861 1.00 . A A . 25 SER O 1 1
16 24222 1 1 25 SER OG O 1.092 -7.161 -7.811 1.00 . A A . 25 SER OG 1 1
16 24223 1 1 26 LEU C C 2.542 -3.318 -5.820 1.00 . A A . 26 LEU C 1 1
16 24224 1 1 26 LEU CA C 1.035 -3.174 -5.632 1.00 . A A . 26 LEU CA 1 1
16 24225 1 1 26 LEU CB C 0.735 -2.571 -4.258 1.00 . A A . 26 LEU CB 1 1
16 24226 1 1 26 LEU CD1 C -0.902 -2.478 -2.363 1.00 . A A . 26 LEU CD1 1 1
16 24227 1 1 26 LEU CD2 C -1.368 -1.225 -4.477 1.00 . A A . 26 LEU CD2 1 1
16 24228 1 1 26 LEU CG C -0.742 -2.475 -3.875 1.00 . A A . 26 LEU CG 1 1
16 24229 1 1 26 LEU H H 0.398 -5.101 -5.031 1.00 . A A . 26 LEU H 1 1
16 24230 1 1 26 LEU HA H 0.650 -2.516 -6.396 1.00 . A A . 26 LEU HA 1 1
16 24231 1 1 26 LEU HB2 H 1.230 -3.179 -3.516 1.00 . A A . 26 LEU HB2 1 1
16 24232 1 1 26 LEU HB3 H 1.149 -1.573 -4.239 1.00 . A A . 26 LEU HB3 1 1
16 24233 1 1 26 LEU HD11 H -0.513 -3.402 -1.962 1.00 . A A . 26 LEU HD11 1 1
16 24234 1 1 26 LEU HD12 H -1.949 -2.390 -2.112 1.00 . A A . 26 LEU HD12 1 1
16 24235 1 1 26 LEU HD13 H -0.360 -1.645 -1.941 1.00 . A A . 26 LEU HD13 1 1
16 24236 1 1 26 LEU HD21 H -0.755 -0.874 -5.293 1.00 . A A . 26 LEU HD21 1 1
16 24237 1 1 26 LEU HD22 H -1.435 -0.457 -3.720 1.00 . A A . 26 LEU HD22 1 1
16 24238 1 1 26 LEU HD23 H -2.357 -1.459 -4.843 1.00 . A A . 26 LEU HD23 1 1
16 24239 1 1 26 LEU HG H -1.266 -3.335 -4.268 1.00 . A A . 26 LEU HG 1 1
16 24240 1 1 26 LEU N N 0.367 -4.464 -5.774 1.00 . A A . 26 LEU N 1 1
16 24241 1 1 26 LEU O O 3.108 -4.383 -5.577 1.00 . A A . 26 LEU O 1 1
16 24242 1 1 27 ALA C C 5.164 -0.822 -6.609 1.00 . A A . 27 ALA C 1 1
16 24243 1 1 27 ALA CA C 4.626 -2.242 -6.467 1.00 . A A . 27 ALA CA 1 1
16 24244 1 1 27 ALA CB C 4.973 -3.066 -7.698 1.00 . A A . 27 ALA CB 1 1
16 24245 1 1 27 ALA H H 2.677 -1.418 -6.427 1.00 . A A . 27 ALA H 1 1
16 24246 1 1 27 ALA HA H 5.090 -2.708 -5.610 1.00 . A A . 27 ALA HA 1 1
16 24247 1 1 27 ALA HB1 H 5.876 -2.678 -8.147 1.00 . A A . 27 ALA HB1 1 1
16 24248 1 1 27 ALA HB2 H 5.126 -4.095 -7.411 1.00 . A A . 27 ALA HB2 1 1
16 24249 1 1 27 ALA HB3 H 4.163 -3.007 -8.410 1.00 . A A . 27 ALA HB3 1 1
16 24250 1 1 27 ALA N N 3.185 -2.238 -6.251 1.00 . A A . 27 ALA N 1 1
16 24251 1 1 27 ALA O O 4.694 -0.051 -7.445 1.00 . A A . 27 ALA O 1 1
16 24252 1 1 28 TRP C C 8.202 0.774 -6.287 1.00 . A A . 28 TRP C 1 1
16 24253 1 1 28 TRP CA C 6.752 0.844 -5.821 1.00 . A A . 28 TRP CA 1 1
16 24254 1 1 28 TRP CB C 6.679 1.496 -4.439 1.00 . A A . 28 TRP CB 1 1
16 24255 1 1 28 TRP CD1 C 7.770 0.446 -2.371 1.00 . A A . 28 TRP CD1 1 1
16 24256 1 1 28 TRP CD2 C 5.867 -0.546 -3.012 1.00 . A A . 28 TRP CD2 1 1
16 24257 1 1 28 TRP CE2 C 6.361 -1.214 -1.874 1.00 . A A . 28 TRP CE2 1 1
16 24258 1 1 28 TRP CE3 C 4.677 -0.994 -3.592 1.00 . A A . 28 TRP CE3 1 1
16 24259 1 1 28 TRP CG C 6.783 0.512 -3.313 1.00 . A A . 28 TRP CG 1 1
16 24260 1 1 28 TRP CH2 C 4.542 -2.722 -1.897 1.00 . A A . 28 TRP CH2 1 1
16 24261 1 1 28 TRP CZ2 C 5.705 -2.305 -1.309 1.00 . A A . 28 TRP CZ2 1 1
16 24262 1 1 28 TRP CZ3 C 4.028 -2.077 -3.030 1.00 . A A . 28 TRP CZ3 1 1
16 24263 1 1 28 TRP H H 6.483 -1.143 -5.142 1.00 . A A . 28 TRP H 1 1
16 24264 1 1 28 TRP HA H 6.190 1.444 -6.522 1.00 . A A . 28 TRP HA 1 1
16 24265 1 1 28 TRP HB2 H 7.488 2.204 -4.338 1.00 . A A . 28 TRP HB2 1 1
16 24266 1 1 28 TRP HB3 H 5.736 2.015 -4.343 1.00 . A A . 28 TRP HB3 1 1
16 24267 1 1 28 TRP HD1 H 8.616 1.115 -2.328 1.00 . A A . 28 TRP HD1 1 1
16 24268 1 1 28 TRP HE1 H 8.086 -0.841 -0.741 1.00 . A A . 28 TRP HE1 1 1
16 24269 1 1 28 TRP HE3 H 4.265 -0.510 -4.465 1.00 . A A . 28 TRP HE3 1 1
16 24270 1 1 28 TRP HH2 H 4.002 -3.563 -1.492 1.00 . A A . 28 TRP HH2 1 1
16 24271 1 1 28 TRP HZ2 H 6.089 -2.812 -0.435 1.00 . A A . 28 TRP HZ2 1 1
16 24272 1 1 28 TRP HZ3 H 3.107 -2.437 -3.465 1.00 . A A . 28 TRP HZ3 1 1
16 24273 1 1 28 TRP N N 6.151 -0.484 -5.787 1.00 . A A . 28 TRP N 1 1
16 24274 1 1 28 TRP NE1 N 7.523 -0.590 -1.503 1.00 . A A . 28 TRP NE1 1 1
16 24275 1 1 28 TRP O O 8.781 -0.308 -6.384 1.00 . A A . 28 TRP O 1 1
16 24276 1 1 29 ALA C C 11.123 2.169 -5.853 1.00 . A A . 29 ALA C 1 1
16 24277 1 1 29 ALA CA C 10.167 2.002 -7.029 1.00 . A A . 29 ALA CA 1 1
16 24278 1 1 29 ALA CB C 10.342 3.144 -8.020 1.00 . A A . 29 ALA CB 1 1
16 24279 1 1 29 ALA H H 8.271 2.763 -6.479 1.00 . A A . 29 ALA H 1 1
16 24280 1 1 29 ALA HA H 10.398 1.078 -7.539 1.00 . A A . 29 ALA HA 1 1
16 24281 1 1 29 ALA HB1 H 11.230 2.974 -8.611 1.00 . A A . 29 ALA HB1 1 1
16 24282 1 1 29 ALA HB2 H 9.480 3.192 -8.669 1.00 . A A . 29 ALA HB2 1 1
16 24283 1 1 29 ALA HB3 H 10.440 4.075 -7.482 1.00 . A A . 29 ALA HB3 1 1
16 24284 1 1 29 ALA N N 8.784 1.933 -6.575 1.00 . A A . 29 ALA N 1 1
16 24285 1 1 29 ALA O O 11.121 3.199 -5.179 1.00 . A A . 29 ALA O 1 1
16 24286 1 1 30 VAL C C 13.584 2.542 -4.426 1.00 . A A . 30 VAL C 1 1
16 24287 1 1 30 VAL CA C 12.902 1.182 -4.516 1.00 . A A . 30 VAL CA 1 1
16 24288 1 1 30 VAL CB C 13.977 0.091 -4.679 1.00 . A A . 30 VAL CB 1 1
16 24289 1 1 30 VAL CG1 C 14.967 0.140 -3.526 1.00 . A A . 30 VAL CG1 1 1
16 24290 1 1 30 VAL CG2 C 13.330 -1.282 -4.778 1.00 . A A . 30 VAL CG2 1 1
16 24291 1 1 30 VAL H H 11.895 0.354 -6.183 1.00 . A A . 30 VAL H 1 1
16 24292 1 1 30 VAL HA H 12.367 0.997 -3.596 1.00 . A A . 30 VAL HA 1 1
16 24293 1 1 30 VAL HB H 14.516 0.279 -5.596 1.00 . A A . 30 VAL HB 1 1
16 24294 1 1 30 VAL HG11 H 14.431 0.096 -2.589 1.00 . A A . 30 VAL HG11 1 1
16 24295 1 1 30 VAL HG12 H 15.643 -0.699 -3.595 1.00 . A A . 30 VAL HG12 1 1
16 24296 1 1 30 VAL HG13 H 15.530 1.061 -3.574 1.00 . A A . 30 VAL HG13 1 1
16 24297 1 1 30 VAL HG21 H 14.099 -2.039 -4.820 1.00 . A A . 30 VAL HG21 1 1
16 24298 1 1 30 VAL HG22 H 12.705 -1.451 -3.913 1.00 . A A . 30 VAL HG22 1 1
16 24299 1 1 30 VAL HG23 H 12.726 -1.333 -5.672 1.00 . A A . 30 VAL HG23 1 1
16 24300 1 1 30 VAL N N 11.940 1.148 -5.611 1.00 . A A . 30 VAL N 1 1
16 24301 1 1 30 VAL O O 14.401 2.913 -5.270 1.00 . A A . 30 VAL O 1 1
16 24302 1 1 31 PRO C C 15.285 4.580 -2.755 1.00 . A A . 31 PRO C 1 1
16 24303 1 1 31 PRO CA C 13.813 4.638 -3.150 1.00 . A A . 31 PRO CA 1 1
16 24304 1 1 31 PRO CB C 12.972 5.192 -1.998 1.00 . A A . 31 PRO CB 1 1
16 24305 1 1 31 PRO CD C 12.278 2.929 -2.332 1.00 . A A . 31 PRO CD 1 1
16 24306 1 1 31 PRO CG C 12.472 3.987 -1.280 1.00 . A A . 31 PRO CG 1 1
16 24307 1 1 31 PRO HA H 13.700 5.272 -4.018 1.00 . A A . 31 PRO HA 1 1
16 24308 1 1 31 PRO HB2 H 13.592 5.805 -1.359 1.00 . A A . 31 PRO HB2 1 1
16 24309 1 1 31 PRO HB3 H 12.158 5.782 -2.393 1.00 . A A . 31 PRO HB3 1 1
16 24310 1 1 31 PRO HD2 H 12.505 1.952 -1.931 1.00 . A A . 31 PRO HD2 1 1
16 24311 1 1 31 PRO HD3 H 11.268 2.957 -2.713 1.00 . A A . 31 PRO HD3 1 1
16 24312 1 1 31 PRO HG2 H 13.201 3.663 -0.553 1.00 . A A . 31 PRO HG2 1 1
16 24313 1 1 31 PRO HG3 H 11.533 4.211 -0.797 1.00 . A A . 31 PRO HG3 1 1
16 24314 1 1 31 PRO N N 13.244 3.307 -3.377 1.00 . A A . 31 PRO N 1 1
16 24315 1 1 31 PRO O O 15.754 3.577 -2.217 1.00 . A A . 31 PRO O 1 1
16 24316 1 1 32 ARG C C 17.640 6.389 -1.338 1.00 . A A . 32 ARG C 1 1
16 24317 1 1 32 ARG CA C 17.428 5.733 -2.699 1.00 . A A . 32 ARG CA 1 1
16 24318 1 1 32 ARG CB C 18.183 6.513 -3.777 1.00 . A A . 32 ARG CB 1 1
16 24319 1 1 32 ARG CD C 18.550 6.677 -6.258 1.00 . A A . 32 ARG CD 1 1
16 24320 1 1 32 ARG CG C 18.364 5.741 -5.073 1.00 . A A . 32 ARG CG 1 1
16 24321 1 1 32 ARG CZ C 20.591 5.809 -7.317 1.00 . A A . 32 ARG CZ 1 1
16 24322 1 1 32 ARG H H 15.578 6.430 -3.457 1.00 . A A . 32 ARG H 1 1
16 24323 1 1 32 ARG HA H 17.811 4.724 -2.663 1.00 . A A . 32 ARG HA 1 1
16 24324 1 1 32 ARG HB2 H 17.638 7.420 -3.997 1.00 . A A . 32 ARG HB2 1 1
16 24325 1 1 32 ARG HB3 H 19.160 6.773 -3.398 1.00 . A A . 32 ARG HB3 1 1
16 24326 1 1 32 ARG HD2 H 17.577 6.977 -6.618 1.00 . A A . 32 ARG HD2 1 1
16 24327 1 1 32 ARG HD3 H 19.096 7.549 -5.928 1.00 . A A . 32 ARG HD3 1 1
16 24328 1 1 32 ARG HE H 18.776 5.775 -8.142 1.00 . A A . 32 ARG HE 1 1
16 24329 1 1 32 ARG HG2 H 19.237 5.111 -4.987 1.00 . A A . 32 ARG HG2 1 1
16 24330 1 1 32 ARG HG3 H 17.491 5.130 -5.242 1.00 . A A . 32 ARG HG3 1 1
16 24331 1 1 32 ARG HH11 H 20.858 6.597 -5.476 1.00 . A A . 32 ARG HH11 1 1
16 24332 1 1 32 ARG HH12 H 22.289 5.981 -6.234 1.00 . A A . 32 ARG HH12 1 1
16 24333 1 1 32 ARG HH21 H 20.653 4.961 -9.151 1.00 . A A . 32 ARG HH21 1 1
16 24334 1 1 32 ARG HH22 H 22.171 5.051 -8.325 1.00 . A A . 32 ARG HH22 1 1
16 24335 1 1 32 ARG N N 16.009 5.662 -3.026 1.00 . A A . 32 ARG N 1 1
16 24336 1 1 32 ARG NE N 19.283 6.041 -7.348 1.00 . A A . 32 ARG NE 1 1
16 24337 1 1 32 ARG NH1 N 21.304 6.158 -6.256 1.00 . A A . 32 ARG NH1 1 1
16 24338 1 1 32 ARG NH2 N 21.187 5.226 -8.349 1.00 . A A . 32 ARG NH2 1 1
16 24339 1 1 32 ARG O O 17.475 7.599 -1.189 1.00 . A A . 32 ARG O 1 1
16 24340 1 1 33 ALA C C 19.734 6.253 1.269 1.00 . A A . 33 ALA C 1 1
16 24341 1 1 33 ALA CA C 18.242 6.083 1.000 1.00 . A A . 33 ALA CA 1 1
16 24342 1 1 33 ALA CB C 17.622 5.148 2.027 1.00 . A A . 33 ALA CB 1 1
16 24343 1 1 33 ALA H H 18.122 4.625 -0.529 1.00 . A A . 33 ALA H 1 1
16 24344 1 1 33 ALA HA H 17.759 7.045 1.087 1.00 . A A . 33 ALA HA 1 1
16 24345 1 1 33 ALA HB1 H 18.269 4.296 2.175 1.00 . A A . 33 ALA HB1 1 1
16 24346 1 1 33 ALA HB2 H 17.498 5.673 2.963 1.00 . A A . 33 ALA HB2 1 1
16 24347 1 1 33 ALA HB3 H 16.659 4.812 1.672 1.00 . A A . 33 ALA HB3 1 1
16 24348 1 1 33 ALA N N 18.006 5.581 -0.348 1.00 . A A . 33 ALA N 1 1
16 24349 1 1 33 ALA O O 20.560 5.437 0.859 1.00 . A A . 33 ALA O 1 1
16 24350 1 1 34 PRO C C 22.054 6.665 3.338 1.00 . A A . 34 PRO C 1 1
16 24351 1 1 34 PRO CA C 21.482 7.639 2.313 1.00 . A A . 34 PRO CA 1 1
16 24352 1 1 34 PRO CB C 21.406 9.050 2.902 1.00 . A A . 34 PRO CB 1 1
16 24353 1 1 34 PRO CD C 19.157 8.351 2.495 1.00 . A A . 34 PRO CD 1 1
16 24354 1 1 34 PRO CG C 20.015 9.170 3.419 1.00 . A A . 34 PRO CG 1 1
16 24355 1 1 34 PRO HA H 22.112 7.646 1.436 1.00 . A A . 34 PRO HA 1 1
16 24356 1 1 34 PRO HB2 H 22.134 9.152 3.695 1.00 . A A . 34 PRO HB2 1 1
16 24357 1 1 34 PRO HB3 H 21.604 9.777 2.129 1.00 . A A . 34 PRO HB3 1 1
16 24358 1 1 34 PRO HD2 H 18.349 7.888 3.041 1.00 . A A . 34 PRO HD2 1 1
16 24359 1 1 34 PRO HD3 H 18.771 8.966 1.695 1.00 . A A . 34 PRO HD3 1 1
16 24360 1 1 34 PRO HG2 H 19.962 8.780 4.424 1.00 . A A . 34 PRO HG2 1 1
16 24361 1 1 34 PRO HG3 H 19.704 10.205 3.400 1.00 . A A . 34 PRO HG3 1 1
16 24362 1 1 34 PRO N N 20.089 7.337 1.974 1.00 . A A . 34 PRO N 1 1
16 24363 1 1 34 PRO O O 23.268 6.582 3.520 1.00 . A A . 34 PRO O 1 1
16 24364 1 1 35 SER C C 21.378 3.535 4.518 1.00 . A A . 35 SER C 1 1
16 24365 1 1 35 SER CA C 21.587 4.962 5.014 1.00 . A A . 35 SER CA 1 1
16 24366 1 1 35 SER CB C 20.809 5.182 6.313 1.00 . A A . 35 SER CB 1 1
16 24367 1 1 35 SER H H 20.215 6.041 3.815 1.00 . A A . 35 SER H 1 1
16 24368 1 1 35 SER HA H 22.639 5.114 5.204 1.00 . A A . 35 SER HA 1 1
16 24369 1 1 35 SER HB2 H 19.751 5.183 6.101 1.00 . A A . 35 SER HB2 1 1
16 24370 1 1 35 SER HB3 H 21.037 4.384 7.005 1.00 . A A . 35 SER HB3 1 1
16 24371 1 1 35 SER HG H 21.951 6.308 7.439 1.00 . A A . 35 SER HG 1 1
16 24372 1 1 35 SER N N 21.170 5.929 4.005 1.00 . A A . 35 SER N 1 1
16 24373 1 1 35 SER O O 20.246 3.066 4.399 1.00 . A A . 35 SER O 1 1
16 24374 1 1 35 SER OG O 21.156 6.419 6.912 1.00 . A A . 35 SER OG 1 1
16 24375 1 1 36 GLY C C 21.225 1.265 2.811 1.00 . A A . 36 GLY C 1 1
16 24376 1 1 36 GLY CA C 22.396 1.480 3.750 1.00 . A A . 36 GLY CA 1 1
16 24377 1 1 36 GLY H H 23.355 3.272 4.344 1.00 . A A . 36 GLY H 1 1
16 24378 1 1 36 GLY HA2 H 23.310 1.237 3.230 1.00 . A A . 36 GLY HA2 1 1
16 24379 1 1 36 GLY HA3 H 22.288 0.819 4.597 1.00 . A A . 36 GLY HA3 1 1
16 24380 1 1 36 GLY N N 22.479 2.847 4.230 1.00 . A A . 36 GLY N 1 1
16 24381 1 1 36 GLY O O 21.056 2.002 1.840 1.00 . A A . 36 GLY O 1 1
16 24382 1 1 37 ALA C C 17.964 0.042 3.083 1.00 . A A . 37 ALA C 1 1
16 24383 1 1 37 ALA CA C 19.254 -0.057 2.275 1.00 . A A . 37 ALA CA 1 1
16 24384 1 1 37 ALA CB C 19.393 -1.446 1.668 1.00 . A A . 37 ALA CB 1 1
16 24385 1 1 37 ALA H H 20.602 -0.300 3.888 1.00 . A A . 37 ALA H 1 1
16 24386 1 1 37 ALA HA H 19.218 0.660 1.468 1.00 . A A . 37 ALA HA 1 1
16 24387 1 1 37 ALA HB1 H 18.698 -1.550 0.848 1.00 . A A . 37 ALA HB1 1 1
16 24388 1 1 37 ALA HB2 H 20.401 -1.580 1.306 1.00 . A A . 37 ALA HB2 1 1
16 24389 1 1 37 ALA HB3 H 19.178 -2.190 2.420 1.00 . A A . 37 ALA HB3 1 1
16 24390 1 1 37 ALA N N 20.415 0.252 3.100 1.00 . A A . 37 ALA N 1 1
16 24391 1 1 37 ALA O O 17.976 -0.081 4.308 1.00 . A A . 37 ALA O 1 1
16 24392 1 1 38 VAL C C 15.088 -0.965 3.580 1.00 . A A . 38 VAL C 1 1
16 24393 1 1 38 VAL CA C 15.554 0.382 3.042 1.00 . A A . 38 VAL CA 1 1
16 24394 1 1 38 VAL CB C 14.488 0.934 2.076 1.00 . A A . 38 VAL CB 1 1
16 24395 1 1 38 VAL CG1 C 13.151 1.081 2.785 1.00 . A A . 38 VAL CG1 1 1
16 24396 1 1 38 VAL CG2 C 14.938 2.264 1.490 1.00 . A A . 38 VAL CG2 1 1
16 24397 1 1 38 VAL H H 16.908 0.355 1.414 1.00 . A A . 38 VAL H 1 1
16 24398 1 1 38 VAL HA H 15.655 1.073 3.866 1.00 . A A . 38 VAL HA 1 1
16 24399 1 1 38 VAL HB H 14.366 0.230 1.267 1.00 . A A . 38 VAL HB 1 1
16 24400 1 1 38 VAL HG11 H 13.111 2.038 3.284 1.00 . A A . 38 VAL HG11 1 1
16 24401 1 1 38 VAL HG12 H 12.351 1.016 2.062 1.00 . A A . 38 VAL HG12 1 1
16 24402 1 1 38 VAL HG13 H 13.042 0.291 3.515 1.00 . A A . 38 VAL HG13 1 1
16 24403 1 1 38 VAL HG21 H 14.846 3.036 2.238 1.00 . A A . 38 VAL HG21 1 1
16 24404 1 1 38 VAL HG22 H 15.969 2.188 1.176 1.00 . A A . 38 VAL HG22 1 1
16 24405 1 1 38 VAL HG23 H 14.321 2.510 0.639 1.00 . A A . 38 VAL HG23 1 1
16 24406 1 1 38 VAL N N 16.853 0.267 2.389 1.00 . A A . 38 VAL N 1 1
16 24407 1 1 38 VAL O O 15.236 -1.995 2.921 1.00 . A A . 38 VAL O 1 1
16 24408 1 1 39 LEU C C 12.623 -2.506 4.930 1.00 . A A . 39 LEU C 1 1
16 24409 1 1 39 LEU CA C 14.032 -2.174 5.411 1.00 . A A . 39 LEU CA 1 1
16 24410 1 1 39 LEU CB C 14.043 -2.028 6.933 1.00 . A A . 39 LEU CB 1 1
16 24411 1 1 39 LEU CD1 C 15.201 -1.025 8.917 1.00 . A A . 39 LEU CD1 1 1
16 24412 1 1 39 LEU CD2 C 16.242 -2.950 7.707 1.00 . A A . 39 LEU CD2 1 1
16 24413 1 1 39 LEU CG C 15.395 -1.694 7.566 1.00 . A A . 39 LEU CG 1 1
16 24414 1 1 39 LEU H H 14.432 -0.101 5.259 1.00 . A A . 39 LEU H 1 1
16 24415 1 1 39 LEU HA H 14.695 -2.979 5.130 1.00 . A A . 39 LEU HA 1 1
16 24416 1 1 39 LEU HB2 H 13.353 -1.240 7.195 1.00 . A A . 39 LEU HB2 1 1
16 24417 1 1 39 LEU HB3 H 13.700 -2.961 7.357 1.00 . A A . 39 LEU HB3 1 1
16 24418 1 1 39 LEU HD11 H 15.500 -1.704 9.701 1.00 . A A . 39 LEU HD11 1 1
16 24419 1 1 39 LEU HD12 H 14.161 -0.764 9.044 1.00 . A A . 39 LEU HD12 1 1
16 24420 1 1 39 LEU HD13 H 15.805 -0.130 8.966 1.00 . A A . 39 LEU HD13 1 1
16 24421 1 1 39 LEU HD21 H 16.821 -2.893 8.617 1.00 . A A . 39 LEU HD21 1 1
16 24422 1 1 39 LEU HD22 H 16.910 -3.032 6.861 1.00 . A A . 39 LEU HD22 1 1
16 24423 1 1 39 LEU HD23 H 15.598 -3.817 7.743 1.00 . A A . 39 LEU HD23 1 1
16 24424 1 1 39 LEU HG H 15.925 -1.003 6.925 1.00 . A A . 39 LEU HG 1 1
16 24425 1 1 39 LEU N N 14.522 -0.952 4.782 1.00 . A A . 39 LEU N 1 1
16 24426 1 1 39 LEU O O 12.082 -1.835 4.051 1.00 . A A . 39 LEU O 1 1
16 24427 1 1 40 ASP C C 9.760 -2.758 5.015 1.00 . A A . 40 ASP C 1 1
16 24428 1 1 40 ASP CA C 10.686 -3.962 5.149 1.00 . A A . 40 ASP CA 1 1
16 24429 1 1 40 ASP CB C 10.131 -4.934 6.192 1.00 . A A . 40 ASP CB 1 1
16 24430 1 1 40 ASP CG C 10.492 -4.533 7.608 1.00 . A A . 40 ASP CG 1 1
16 24431 1 1 40 ASP H H 12.517 -4.038 6.210 1.00 . A A . 40 ASP H 1 1
16 24432 1 1 40 ASP HA H 10.742 -4.465 4.196 1.00 . A A . 40 ASP HA 1 1
16 24433 1 1 40 ASP HB2 H 9.054 -4.964 6.110 1.00 . A A . 40 ASP HB2 1 1
16 24434 1 1 40 ASP HB3 H 10.529 -5.920 6.003 1.00 . A A . 40 ASP HB3 1 1
16 24435 1 1 40 ASP N N 12.034 -3.543 5.515 1.00 . A A . 40 ASP N 1 1
16 24436 1 1 40 ASP O O 9.995 -1.711 5.619 1.00 . A A . 40 ASP O 1 1
16 24437 1 1 40 ASP OD1 O 10.251 -3.363 7.974 1.00 . A A . 40 ASP OD1 1 1
16 24438 1 1 40 ASP OD2 O 11.016 -5.388 8.351 1.00 . A A . 40 ASP OD2 1 1
16 24439 1 1 41 TYR C C 6.400 -2.174 4.633 1.00 . A A . 41 TYR C 1 1
16 24440 1 1 41 TYR CA C 7.748 -1.837 4.003 1.00 . A A . 41 TYR CA 1 1
16 24441 1 1 41 TYR CB C 7.572 -1.575 2.506 1.00 . A A . 41 TYR CB 1 1
16 24442 1 1 41 TYR CD1 C 9.805 -2.343 1.612 1.00 . A A . 41 TYR CD1 1 1
16 24443 1 1 41 TYR CD2 C 9.173 -0.073 1.258 1.00 . A A . 41 TYR CD2 1 1
16 24444 1 1 41 TYR CE1 C 10.996 -2.120 0.948 1.00 . A A . 41 TYR CE1 1 1
16 24445 1 1 41 TYR CE2 C 10.360 0.159 0.592 1.00 . A A . 41 TYR CE2 1 1
16 24446 1 1 41 TYR CG C 8.874 -1.326 1.778 1.00 . A A . 41 TYR CG 1 1
16 24447 1 1 41 TYR CZ C 11.269 -0.867 0.440 1.00 . A A . 41 TYR CZ 1 1
16 24448 1 1 41 TYR H H 8.573 -3.771 3.766 1.00 . A A . 41 TYR H 1 1
16 24449 1 1 41 TYR HA H 8.138 -0.945 4.471 1.00 . A A . 41 TYR HA 1 1
16 24450 1 1 41 TYR HB2 H 7.098 -2.431 2.051 1.00 . A A . 41 TYR HB2 1 1
16 24451 1 1 41 TYR HB3 H 6.944 -0.707 2.371 1.00 . A A . 41 TYR HB3 1 1
16 24452 1 1 41 TYR HD1 H 9.589 -3.324 2.012 1.00 . A A . 41 TYR HD1 1 1
16 24453 1 1 41 TYR HD2 H 8.459 0.729 1.379 1.00 . A A . 41 TYR HD2 1 1
16 24454 1 1 41 TYR HE1 H 11.708 -2.924 0.829 1.00 . A A . 41 TYR HE1 1 1
16 24455 1 1 41 TYR HE2 H 10.574 1.140 0.194 1.00 . A A . 41 TYR HE2 1 1
16 24456 1 1 41 TYR HH H 12.760 0.250 -0.033 1.00 . A A . 41 TYR HH 1 1
16 24457 1 1 41 TYR N N 8.707 -2.913 4.220 1.00 . A A . 41 TYR N 1 1
16 24458 1 1 41 TYR O O 6.165 -3.306 5.052 1.00 . A A . 41 TYR O 1 1
16 24459 1 1 41 TYR OH O 12.454 -0.640 -0.222 1.00 . A A . 41 TYR OH 1 1
16 24460 1 1 42 GLU C C 3.120 -0.729 4.400 1.00 . A A . 42 GLU C 1 1
16 24461 1 1 42 GLU CA C 4.193 -1.372 5.274 1.00 . A A . 42 GLU CA 1 1
16 24462 1 1 42 GLU CB C 4.139 -0.781 6.685 1.00 . A A . 42 GLU CB 1 1
16 24463 1 1 42 GLU CD C 1.730 -0.751 7.443 1.00 . A A . 42 GLU CD 1 1
16 24464 1 1 42 GLU CG C 3.084 -1.421 7.572 1.00 . A A . 42 GLU CG 1 1
16 24465 1 1 42 GLU H H 5.764 -0.300 4.344 1.00 . A A . 42 GLU H 1 1
16 24466 1 1 42 GLU HA H 4.006 -2.433 5.331 1.00 . A A . 42 GLU HA 1 1
16 24467 1 1 42 GLU HB2 H 5.103 -0.913 7.154 1.00 . A A . 42 GLU HB2 1 1
16 24468 1 1 42 GLU HB3 H 3.925 0.275 6.612 1.00 . A A . 42 GLU HB3 1 1
16 24469 1 1 42 GLU HG2 H 2.982 -2.460 7.297 1.00 . A A . 42 GLU HG2 1 1
16 24470 1 1 42 GLU HG3 H 3.407 -1.352 8.600 1.00 . A A . 42 GLU HG3 1 1
16 24471 1 1 42 GLU N N 5.518 -1.181 4.695 1.00 . A A . 42 GLU N 1 1
16 24472 1 1 42 GLU O O 3.169 0.469 4.118 1.00 . A A . 42 GLU O 1 1
16 24473 1 1 42 GLU OE1 O 1.610 0.427 7.839 1.00 . A A . 42 GLU OE1 1 1
16 24474 1 1 42 GLU OE2 O 0.790 -1.406 6.946 1.00 . A A . 42 GLU OE2 1 1
16 24475 1 1 43 VAL C C -0.213 -0.855 3.942 1.00 . A A . 43 VAL C 1 1
16 24476 1 1 43 VAL CA C 1.065 -1.044 3.134 1.00 . A A . 43 VAL CA 1 1
16 24477 1 1 43 VAL CB C 0.783 -2.007 1.965 1.00 . A A . 43 VAL CB 1 1
16 24478 1 1 43 VAL CG1 C -0.537 -1.660 1.294 1.00 . A A . 43 VAL CG1 1 1
16 24479 1 1 43 VAL CG2 C 1.926 -1.976 0.962 1.00 . A A . 43 VAL CG2 1 1
16 24480 1 1 43 VAL H H 2.167 -2.478 4.234 1.00 . A A . 43 VAL H 1 1
16 24481 1 1 43 VAL HA H 1.364 -0.091 2.723 1.00 . A A . 43 VAL HA 1 1
16 24482 1 1 43 VAL HB H 0.707 -3.009 2.362 1.00 . A A . 43 VAL HB 1 1
16 24483 1 1 43 VAL HG11 H -0.651 -0.586 1.260 1.00 . A A . 43 VAL HG11 1 1
16 24484 1 1 43 VAL HG12 H -0.545 -2.056 0.289 1.00 . A A . 43 VAL HG12 1 1
16 24485 1 1 43 VAL HG13 H -1.352 -2.090 1.858 1.00 . A A . 43 VAL HG13 1 1
16 24486 1 1 43 VAL HG21 H 1.548 -1.671 -0.003 1.00 . A A . 43 VAL HG21 1 1
16 24487 1 1 43 VAL HG22 H 2.677 -1.273 1.292 1.00 . A A . 43 VAL HG22 1 1
16 24488 1 1 43 VAL HG23 H 2.364 -2.960 0.884 1.00 . A A . 43 VAL HG23 1 1
16 24489 1 1 43 VAL N N 2.151 -1.533 3.975 1.00 . A A . 43 VAL N 1 1
16 24490 1 1 43 VAL O O -0.741 -1.804 4.523 1.00 . A A . 43 VAL O 1 1
16 24491 1 1 44 LYS C C -3.073 1.012 3.756 1.00 . A A . 44 LYS C 1 1
16 24492 1 1 44 LYS CA C -1.927 0.693 4.711 1.00 . A A . 44 LYS CA 1 1
16 24493 1 1 44 LYS CB C -1.688 1.878 5.651 1.00 . A A . 44 LYS CB 1 1
16 24494 1 1 44 LYS CD C -2.361 2.813 7.883 1.00 . A A . 44 LYS CD 1 1
16 24495 1 1 44 LYS CE C -2.305 4.325 7.723 1.00 . A A . 44 LYS CE 1 1
16 24496 1 1 44 LYS CG C -2.838 2.136 6.609 1.00 . A A . 44 LYS CG 1 1
16 24497 1 1 44 LYS H H -0.243 1.093 3.493 1.00 . A A . 44 LYS H 1 1
16 24498 1 1 44 LYS HA H -2.194 -0.172 5.298 1.00 . A A . 44 LYS HA 1 1
16 24499 1 1 44 LYS HB2 H -0.798 1.687 6.232 1.00 . A A . 44 LYS HB2 1 1
16 24500 1 1 44 LYS HB3 H -1.535 2.768 5.057 1.00 . A A . 44 LYS HB3 1 1
16 24501 1 1 44 LYS HD2 H -3.042 2.572 8.685 1.00 . A A . 44 LYS HD2 1 1
16 24502 1 1 44 LYS HD3 H -1.373 2.449 8.125 1.00 . A A . 44 LYS HD3 1 1
16 24503 1 1 44 LYS HE2 H -1.569 4.719 8.407 1.00 . A A . 44 LYS HE2 1 1
16 24504 1 1 44 LYS HE3 H -2.015 4.556 6.709 1.00 . A A . 44 LYS HE3 1 1
16 24505 1 1 44 LYS HG2 H -3.562 2.774 6.124 1.00 . A A . 44 LYS HG2 1 1
16 24506 1 1 44 LYS HG3 H -3.300 1.193 6.864 1.00 . A A . 44 LYS HG3 1 1
16 24507 1 1 44 LYS HZ1 H -4.388 4.398 7.589 1.00 . A A . 44 LYS HZ1 1 1
16 24508 1 1 44 LYS HZ2 H -3.649 5.919 7.603 1.00 . A A . 44 LYS HZ2 1 1
16 24509 1 1 44 LYS HZ3 H -3.773 5.026 9.034 1.00 . A A . 44 LYS HZ3 1 1
16 24510 1 1 44 LYS N N -0.708 0.378 3.976 1.00 . A A . 44 LYS N 1 1
16 24511 1 1 44 LYS NZ N -3.621 4.962 8.008 1.00 . A A . 44 LYS NZ 1 1
16 24512 1 1 44 LYS O O -3.017 1.990 3.010 1.00 . A A . 44 LYS O 1 1
16 24513 1 1 45 TYR C C -6.560 0.366 3.730 1.00 . A A . 45 TYR C 1 1
16 24514 1 1 45 TYR CA C -5.267 0.375 2.920 1.00 . A A . 45 TYR CA 1 1
16 24515 1 1 45 TYR CB C -5.316 -0.715 1.848 1.00 . A A . 45 TYR CB 1 1
16 24516 1 1 45 TYR CD1 C -4.522 -2.717 3.166 1.00 . A A . 45 TYR CD1 1 1
16 24517 1 1 45 TYR CD2 C -6.688 -2.810 2.176 1.00 . A A . 45 TYR CD2 1 1
16 24518 1 1 45 TYR CE1 C -4.696 -3.988 3.678 1.00 . A A . 45 TYR CE1 1 1
16 24519 1 1 45 TYR CE2 C -6.871 -4.081 2.685 1.00 . A A . 45 TYR CE2 1 1
16 24520 1 1 45 TYR CG C -5.512 -2.106 2.407 1.00 . A A . 45 TYR CG 1 1
16 24521 1 1 45 TYR CZ C -5.872 -4.666 3.435 1.00 . A A . 45 TYR CZ 1 1
16 24522 1 1 45 TYR H H -4.095 -0.580 4.400 1.00 . A A . 45 TYR H 1 1
16 24523 1 1 45 TYR HA H -5.164 1.336 2.438 1.00 . A A . 45 TYR HA 1 1
16 24524 1 1 45 TYR HB2 H -6.135 -0.511 1.174 1.00 . A A . 45 TYR HB2 1 1
16 24525 1 1 45 TYR HB3 H -4.390 -0.707 1.293 1.00 . A A . 45 TYR HB3 1 1
16 24526 1 1 45 TYR HD1 H -3.602 -2.183 3.355 1.00 . A A . 45 TYR HD1 1 1
16 24527 1 1 45 TYR HD2 H -7.468 -2.349 1.588 1.00 . A A . 45 TYR HD2 1 1
16 24528 1 1 45 TYR HE1 H -3.914 -4.446 4.266 1.00 . A A . 45 TYR HE1 1 1
16 24529 1 1 45 TYR HE2 H -7.792 -4.612 2.495 1.00 . A A . 45 TYR HE2 1 1
16 24530 1 1 45 TYR HH H -6.057 -5.892 4.904 1.00 . A A . 45 TYR HH 1 1
16 24531 1 1 45 TYR N N -4.109 0.182 3.784 1.00 . A A . 45 TYR N 1 1
16 24532 1 1 45 TYR O O -6.784 -0.522 4.554 1.00 . A A . 45 TYR O 1 1
16 24533 1 1 45 TYR OH O -6.050 -5.931 3.945 1.00 . A A . 45 TYR OH 1 1
16 24534 1 1 46 HIS C C -9.779 1.964 3.262 1.00 . A A . 46 HIS C 1 1
16 24535 1 1 46 HIS CA C -8.680 1.467 4.196 1.00 . A A . 46 HIS CA 1 1
16 24536 1 1 46 HIS CB C -8.546 2.411 5.392 1.00 . A A . 46 HIS CB 1 1
16 24537 1 1 46 HIS CD2 C -9.802 4.658 5.077 1.00 . A A . 46 HIS CD2 1 1
16 24538 1 1 46 HIS CE1 C -8.124 5.864 4.344 1.00 . A A . 46 HIS CE1 1 1
16 24539 1 1 46 HIS CG C -8.712 3.856 5.036 1.00 . A A . 46 HIS CG 1 1
16 24540 1 1 46 HIS H H -7.173 2.038 2.822 1.00 . A A . 46 HIS H 1 1
16 24541 1 1 46 HIS HA H -8.945 0.484 4.553 1.00 . A A . 46 HIS HA 1 1
16 24542 1 1 46 HIS HB2 H -9.299 2.161 6.125 1.00 . A A . 46 HIS HB2 1 1
16 24543 1 1 46 HIS HB3 H -7.567 2.287 5.832 1.00 . A A . 46 HIS HB3 1 1
16 24544 1 1 46 HIS HD1 H -6.755 4.346 4.430 1.00 . A A . 46 HIS HD1 1 1
16 24545 1 1 46 HIS HD2 H -10.796 4.375 5.394 1.00 . A A . 46 HIS HD2 1 1
16 24546 1 1 46 HIS HE1 H -7.537 6.692 3.976 1.00 . A A . 46 HIS HE1 1 1
16 24547 1 1 46 HIS HE2 H -9.965 6.708 4.647 1.00 . A A . 46 HIS HE2 1 1
16 24548 1 1 46 HIS N N -7.408 1.360 3.490 1.00 . A A . 46 HIS N 1 1
16 24549 1 1 46 HIS ND1 N -7.678 4.641 4.571 1.00 . A A . 46 HIS ND1 1 1
16 24550 1 1 46 HIS NE2 N -9.410 5.901 4.642 1.00 . A A . 46 HIS NE2 1 1
16 24551 1 1 46 HIS O O -9.542 2.817 2.407 1.00 . A A . 46 HIS O 1 1
16 24552 1 1 47 GLU C C -12.316 3.324 2.625 1.00 . A A . 47 GLU C 1 1
16 24553 1 1 47 GLU CA C -12.117 1.811 2.602 1.00 . A A . 47 GLU CA 1 1
16 24554 1 1 47 GLU CB C -13.390 1.111 3.081 1.00 . A A . 47 GLU CB 1 1
16 24555 1 1 47 GLU CD C -15.825 0.744 2.519 1.00 . A A . 47 GLU CD 1 1
16 24556 1 1 47 GLU CG C -14.415 0.893 1.981 1.00 . A A . 47 GLU CG 1 1
16 24557 1 1 47 GLU H H -11.109 0.748 4.130 1.00 . A A . 47 GLU H 1 1
16 24558 1 1 47 GLU HA H -11.907 1.504 1.589 1.00 . A A . 47 GLU HA 1 1
16 24559 1 1 47 GLU HB2 H -13.124 0.148 3.493 1.00 . A A . 47 GLU HB2 1 1
16 24560 1 1 47 GLU HB3 H -13.846 1.710 3.855 1.00 . A A . 47 GLU HB3 1 1
16 24561 1 1 47 GLU HG2 H -14.390 1.738 1.310 1.00 . A A . 47 GLU HG2 1 1
16 24562 1 1 47 GLU HG3 H -14.157 -0.004 1.437 1.00 . A A . 47 GLU HG3 1 1
16 24563 1 1 47 GLU N N -10.982 1.423 3.431 1.00 . A A . 47 GLU N 1 1
16 24564 1 1 47 GLU O O -12.222 3.958 3.676 1.00 . A A . 47 GLU O 1 1
16 24565 1 1 47 GLU OE1 O -16.034 -0.104 3.411 1.00 . A A . 47 GLU OE1 1 1
16 24566 1 1 47 GLU OE2 O -16.720 1.476 2.047 1.00 . A A . 47 GLU OE2 1 1
16 24567 1 1 48 LYS C C -13.833 5.816 2.362 1.00 . A A . 48 LYS C 1 1
16 24568 1 1 48 LYS CA C -12.805 5.334 1.342 1.00 . A A . 48 LYS CA 1 1
16 24569 1 1 48 LYS CB C -13.269 5.689 -0.072 1.00 . A A . 48 LYS CB 1 1
16 24570 1 1 48 LYS CD C -12.485 8.017 -0.598 1.00 . A A . 48 LYS CD 1 1
16 24571 1 1 48 LYS CE C -12.930 9.331 -1.223 1.00 . A A . 48 LYS CE 1 1
16 24572 1 1 48 LYS CG C -13.674 7.144 -0.232 1.00 . A A . 48 LYS CG 1 1
16 24573 1 1 48 LYS H H -12.654 3.338 0.655 1.00 . A A . 48 LYS H 1 1
16 24574 1 1 48 LYS HA H -11.864 5.826 1.538 1.00 . A A . 48 LYS HA 1 1
16 24575 1 1 48 LYS HB2 H -12.466 5.482 -0.764 1.00 . A A . 48 LYS HB2 1 1
16 24576 1 1 48 LYS HB3 H -14.119 5.071 -0.325 1.00 . A A . 48 LYS HB3 1 1
16 24577 1 1 48 LYS HD2 H -11.917 8.230 0.295 1.00 . A A . 48 LYS HD2 1 1
16 24578 1 1 48 LYS HD3 H -11.863 7.485 -1.304 1.00 . A A . 48 LYS HD3 1 1
16 24579 1 1 48 LYS HE2 H -13.779 9.706 -0.674 1.00 . A A . 48 LYS HE2 1 1
16 24580 1 1 48 LYS HE3 H -12.117 10.038 -1.157 1.00 . A A . 48 LYS HE3 1 1
16 24581 1 1 48 LYS HG2 H -14.416 7.219 -1.013 1.00 . A A . 48 LYS HG2 1 1
16 24582 1 1 48 LYS HG3 H -14.094 7.496 0.700 1.00 . A A . 48 LYS HG3 1 1
16 24583 1 1 48 LYS HZ1 H -14.345 9.227 -2.755 1.00 . A A . 48 LYS HZ1 1 1
16 24584 1 1 48 LYS HZ2 H -12.997 8.236 -3.001 1.00 . A A . 48 LYS HZ2 1 1
16 24585 1 1 48 LYS HZ3 H -12.870 9.907 -3.230 1.00 . A A . 48 LYS HZ3 1 1
16 24586 1 1 48 LYS N N -12.592 3.897 1.458 1.00 . A A . 48 LYS N 1 1
16 24587 1 1 48 LYS NZ N -13.312 9.164 -2.653 1.00 . A A . 48 LYS NZ 1 1
16 24588 1 1 48 LYS O O -13.663 6.865 2.981 1.00 . A A . 48 LYS O 1 1
16 24589 1 1 49 GLY C C -15.787 4.689 4.807 1.00 . A A . 49 GLY C 1 1
16 24590 1 1 49 GLY CA C -15.937 5.404 3.479 1.00 . A A . 49 GLY CA 1 1
16 24591 1 1 49 GLY H H -14.982 4.214 2.011 1.00 . A A . 49 GLY H 1 1
16 24592 1 1 49 GLY HA2 H -15.898 6.469 3.648 1.00 . A A . 49 GLY HA2 1 1
16 24593 1 1 49 GLY HA3 H -16.899 5.152 3.055 1.00 . A A . 49 GLY HA3 1 1
16 24594 1 1 49 GLY N N -14.899 5.040 2.532 1.00 . A A . 49 GLY N 1 1
16 24595 1 1 49 GLY O O -16.606 3.841 5.160 1.00 . A A . 49 GLY O 1 1
16 24596 1 1 50 ALA C C -13.292 5.073 7.536 1.00 . A A . 50 ALA C 1 1
16 24597 1 1 50 ALA CA C -14.481 4.417 6.843 1.00 . A A . 50 ALA CA 1 1
16 24598 1 1 50 ALA CB C -14.243 2.923 6.681 1.00 . A A . 50 ALA CB 1 1
16 24599 1 1 50 ALA H H -14.119 5.714 5.210 1.00 . A A . 50 ALA H 1 1
16 24600 1 1 50 ALA HA H -15.362 4.552 7.455 1.00 . A A . 50 ALA HA 1 1
16 24601 1 1 50 ALA HB1 H -13.807 2.732 5.711 1.00 . A A . 50 ALA HB1 1 1
16 24602 1 1 50 ALA HB2 H -13.570 2.581 7.453 1.00 . A A . 50 ALA HB2 1 1
16 24603 1 1 50 ALA HB3 H -15.183 2.398 6.764 1.00 . A A . 50 ALA HB3 1 1
16 24604 1 1 50 ALA N N -14.736 5.031 5.545 1.00 . A A . 50 ALA N 1 1
16 24605 1 1 50 ALA O O -12.310 5.438 6.891 1.00 . A A . 50 ALA O 1 1
16 24606 1 1 51 GLU C C -12.113 5.090 10.951 1.00 . A A . 51 GLU C 1 1
16 24607 1 1 51 GLU CA C -12.320 5.832 9.634 1.00 . A A . 51 GLU CA 1 1
16 24608 1 1 51 GLU CB C -12.639 7.303 9.909 1.00 . A A . 51 GLU CB 1 1
16 24609 1 1 51 GLU CD C -11.382 8.556 8.112 1.00 . A A . 51 GLU CD 1 1
16 24610 1 1 51 GLU CG C -12.740 8.150 8.652 1.00 . A A . 51 GLU CG 1 1
16 24611 1 1 51 GLU H H -14.197 4.907 9.312 1.00 . A A . 51 GLU H 1 1
16 24612 1 1 51 GLU HA H -11.411 5.773 9.055 1.00 . A A . 51 GLU HA 1 1
16 24613 1 1 51 GLU HB2 H -13.580 7.362 10.435 1.00 . A A . 51 GLU HB2 1 1
16 24614 1 1 51 GLU HB3 H -11.861 7.716 10.535 1.00 . A A . 51 GLU HB3 1 1
16 24615 1 1 51 GLU HG2 H -13.257 7.583 7.892 1.00 . A A . 51 GLU HG2 1 1
16 24616 1 1 51 GLU HG3 H -13.303 9.043 8.879 1.00 . A A . 51 GLU HG3 1 1
16 24617 1 1 51 GLU N N -13.388 5.219 8.854 1.00 . A A . 51 GLU N 1 1
16 24618 1 1 51 GLU O O -12.968 4.318 11.382 1.00 . A A . 51 GLU O 1 1
16 24619 1 1 51 GLU OE1 O -10.391 7.856 8.408 1.00 . A A . 51 GLU OE1 1 1
16 24620 1 1 51 GLU OE2 O -11.311 9.574 7.392 1.00 . A A . 51 GLU OE2 1 1
16 24621 1 1 52 GLY C C -9.287 4.054 12.863 1.00 . A A . 52 GLY C 1 1
16 24622 1 1 52 GLY CA C -10.669 4.677 12.847 1.00 . A A . 52 GLY CA 1 1
16 24623 1 1 52 GLY H H -10.324 5.955 11.194 1.00 . A A . 52 GLY H 1 1
16 24624 1 1 52 GLY HA2 H -10.734 5.405 13.641 1.00 . A A . 52 GLY HA2 1 1
16 24625 1 1 52 GLY HA3 H -11.402 3.902 13.021 1.00 . A A . 52 GLY HA3 1 1
16 24626 1 1 52 GLY N N -10.969 5.330 11.586 1.00 . A A . 52 GLY N 1 1
16 24627 1 1 52 GLY O O -8.711 3.743 11.820 1.00 . A A . 52 GLY O 1 1
16 24628 1 1 53 PRO C C -7.374 1.792 13.892 1.00 . A A . 53 PRO C 1 1
16 24629 1 1 53 PRO CA C -7.402 3.275 14.246 1.00 . A A . 53 PRO CA 1 1
16 24630 1 1 53 PRO CB C -7.121 3.475 15.737 1.00 . A A . 53 PRO CB 1 1
16 24631 1 1 53 PRO CD C -9.363 4.212 15.354 1.00 . A A . 53 PRO CD 1 1
16 24632 1 1 53 PRO CG C -8.468 3.556 16.369 1.00 . A A . 53 PRO CG 1 1
16 24633 1 1 53 PRO HA H -6.657 3.797 13.664 1.00 . A A . 53 PRO HA 1 1
16 24634 1 1 53 PRO HB2 H -6.556 2.634 16.115 1.00 . A A . 53 PRO HB2 1 1
16 24635 1 1 53 PRO HB3 H -6.561 4.386 15.883 1.00 . A A . 53 PRO HB3 1 1
16 24636 1 1 53 PRO HD2 H -10.362 3.808 15.415 1.00 . A A . 53 PRO HD2 1 1
16 24637 1 1 53 PRO HD3 H -9.377 5.282 15.500 1.00 . A A . 53 PRO HD3 1 1
16 24638 1 1 53 PRO HG2 H -8.826 2.564 16.599 1.00 . A A . 53 PRO HG2 1 1
16 24639 1 1 53 PRO HG3 H -8.416 4.155 17.266 1.00 . A A . 53 PRO HG3 1 1
16 24640 1 1 53 PRO N N -8.733 3.865 14.069 1.00 . A A . 53 PRO N 1 1
16 24641 1 1 53 PRO O O -6.322 1.242 13.566 1.00 . A A . 53 PRO O 1 1
16 24642 1 1 54 SER C C -9.275 -0.480 12.274 1.00 . A A . 54 SER C 1 1
16 24643 1 1 54 SER CA C -8.644 -0.270 13.647 1.00 . A A . 54 SER CA 1 1
16 24644 1 1 54 SER CB C -9.471 -0.986 14.716 1.00 . A A . 54 SER CB 1 1
16 24645 1 1 54 SER H H -9.340 1.645 14.224 1.00 . A A . 54 SER H 1 1
16 24646 1 1 54 SER HA H -7.646 -0.684 13.639 1.00 . A A . 54 SER HA 1 1
16 24647 1 1 54 SER HB2 H -9.106 -0.711 15.694 1.00 . A A . 54 SER HB2 1 1
16 24648 1 1 54 SER HB3 H -10.507 -0.692 14.623 1.00 . A A . 54 SER HB3 1 1
16 24649 1 1 54 SER HG H -9.594 -2.814 15.410 1.00 . A A . 54 SER HG 1 1
16 24650 1 1 54 SER N N -8.536 1.151 13.958 1.00 . A A . 54 SER N 1 1
16 24651 1 1 54 SER O O -8.903 -1.396 11.542 1.00 . A A . 54 SER O 1 1
16 24652 1 1 54 SER OG O -9.381 -2.393 14.574 1.00 . A A . 54 SER OG 1 1
16 24653 1 1 55 SER C C -9.935 -0.038 9.529 1.00 . A A . 55 SER C 1 1
16 24654 1 1 55 SER CA C -10.919 0.284 10.650 1.00 . A A . 55 SER CA 1 1
16 24655 1 1 55 SER CB C -11.649 1.593 10.342 1.00 . A A . 55 SER CB 1 1
16 24656 1 1 55 SER H H -10.484 1.087 12.560 1.00 . A A . 55 SER H 1 1
16 24657 1 1 55 SER HA H -11.642 -0.514 10.718 1.00 . A A . 55 SER HA 1 1
16 24658 1 1 55 SER HB2 H -12.622 1.577 10.808 1.00 . A A . 55 SER HB2 1 1
16 24659 1 1 55 SER HB3 H -11.076 2.422 10.733 1.00 . A A . 55 SER HB3 1 1
16 24660 1 1 55 SER HG H -11.045 2.219 8.587 1.00 . A A . 55 SER HG 1 1
16 24661 1 1 55 SER N N -10.232 0.377 11.933 1.00 . A A . 55 SER N 1 1
16 24662 1 1 55 SER O O -10.135 -0.980 8.763 1.00 . A A . 55 SER O 1 1
16 24663 1 1 55 SER OG O -11.814 1.769 8.946 1.00 . A A . 55 SER OG 1 1
16 24664 1 1 56 VAL C C -7.022 -0.692 8.699 1.00 . A A . 56 VAL C 1 1
16 24665 1 1 56 VAL CA C -7.853 0.554 8.414 1.00 . A A . 56 VAL CA 1 1
16 24666 1 1 56 VAL CB C -6.915 1.771 8.309 1.00 . A A . 56 VAL CB 1 1
16 24667 1 1 56 VAL CG1 C -6.504 2.249 9.693 1.00 . A A . 56 VAL CG1 1 1
16 24668 1 1 56 VAL CG2 C -5.693 1.430 7.469 1.00 . A A . 56 VAL CG2 1 1
16 24669 1 1 56 VAL H H -8.766 1.489 10.079 1.00 . A A . 56 VAL H 1 1
16 24670 1 1 56 VAL HA H -8.356 0.430 7.465 1.00 . A A . 56 VAL HA 1 1
16 24671 1 1 56 VAL HB H -7.450 2.571 7.820 1.00 . A A . 56 VAL HB 1 1
16 24672 1 1 56 VAL HG11 H -5.430 2.354 9.734 1.00 . A A . 56 VAL HG11 1 1
16 24673 1 1 56 VAL HG12 H -6.968 3.203 9.897 1.00 . A A . 56 VAL HG12 1 1
16 24674 1 1 56 VAL HG13 H -6.822 1.528 10.432 1.00 . A A . 56 VAL HG13 1 1
16 24675 1 1 56 VAL HG21 H -4.897 1.089 8.115 1.00 . A A . 56 VAL HG21 1 1
16 24676 1 1 56 VAL HG22 H -5.945 0.650 6.766 1.00 . A A . 56 VAL HG22 1 1
16 24677 1 1 56 VAL HG23 H -5.369 2.308 6.931 1.00 . A A . 56 VAL HG23 1 1
16 24678 1 1 56 VAL N N -8.870 0.754 9.439 1.00 . A A . 56 VAL N 1 1
16 24679 1 1 56 VAL O O -6.770 -1.031 9.855 1.00 . A A . 56 VAL O 1 1
16 24680 1 1 57 ARG C C -4.309 -2.262 7.648 1.00 . A A . 57 ARG C 1 1
16 24681 1 1 57 ARG CA C -5.797 -2.580 7.774 1.00 . A A . 57 ARG CA 1 1
16 24682 1 1 57 ARG CB C -6.201 -3.608 6.715 1.00 . A A . 57 ARG CB 1 1
16 24683 1 1 57 ARG CD C -7.503 -5.202 8.157 1.00 . A A . 57 ARG CD 1 1
16 24684 1 1 57 ARG CG C -7.555 -4.248 6.974 1.00 . A A . 57 ARG CG 1 1
16 24685 1 1 57 ARG CZ C -8.977 -6.798 9.308 1.00 . A A . 57 ARG CZ 1 1
16 24686 1 1 57 ARG H H -6.833 -1.050 6.741 1.00 . A A . 57 ARG H 1 1
16 24687 1 1 57 ARG HA H -5.983 -2.993 8.754 1.00 . A A . 57 ARG HA 1 1
16 24688 1 1 57 ARG HB2 H -6.236 -3.121 5.752 1.00 . A A . 57 ARG HB2 1 1
16 24689 1 1 57 ARG HB3 H -5.457 -4.390 6.688 1.00 . A A . 57 ARG HB3 1 1
16 24690 1 1 57 ARG HD2 H -6.744 -5.946 7.968 1.00 . A A . 57 ARG HD2 1 1
16 24691 1 1 57 ARG HD3 H -7.246 -4.642 9.043 1.00 . A A . 57 ARG HD3 1 1
16 24692 1 1 57 ARG HE H -9.530 -5.625 7.793 1.00 . A A . 57 ARG HE 1 1
16 24693 1 1 57 ARG HG2 H -8.276 -3.471 7.184 1.00 . A A . 57 ARG HG2 1 1
16 24694 1 1 57 ARG HG3 H -7.859 -4.794 6.094 1.00 . A A . 57 ARG HG3 1 1
16 24695 1 1 57 ARG HH11 H -7.083 -6.731 10.009 1.00 . A A . 57 ARG HH11 1 1
16 24696 1 1 57 ARG HH12 H -8.132 -7.852 10.812 1.00 . A A . 57 ARG HH12 1 1
16 24697 1 1 57 ARG HH21 H -10.921 -7.097 8.843 1.00 . A A . 57 ARG HH21 1 1
16 24698 1 1 57 ARG HH22 H -10.315 -8.059 10.148 1.00 . A A . 57 ARG HH22 1 1
16 24699 1 1 57 ARG N N -6.599 -1.370 7.637 1.00 . A A . 57 ARG N 1 1
16 24700 1 1 57 ARG NE N -8.782 -5.875 8.374 1.00 . A A . 57 ARG NE 1 1
16 24701 1 1 57 ARG NH1 N -7.982 -7.157 10.109 1.00 . A A . 57 ARG NH1 1 1
16 24702 1 1 57 ARG NH2 N -10.169 -7.365 9.444 1.00 . A A . 57 ARG NH2 1 1
16 24703 1 1 57 ARG O O -3.929 -1.140 7.312 1.00 . A A . 57 ARG O 1 1
16 24704 1 1 58 PHE C C -1.360 -4.334 7.268 1.00 . A A . 58 PHE C 1 1
16 24705 1 1 58 PHE CA C -2.026 -3.085 7.838 1.00 . A A . 58 PHE CA 1 1
16 24706 1 1 58 PHE CB C -1.450 -2.772 9.221 1.00 . A A . 58 PHE CB 1 1
16 24707 1 1 58 PHE CD1 C -2.728 -0.686 9.779 1.00 . A A . 58 PHE CD1 1 1
16 24708 1 1 58 PHE CD2 C -0.347 -0.574 9.718 1.00 . A A . 58 PHE CD2 1 1
16 24709 1 1 58 PHE CE1 C -2.785 0.655 10.108 1.00 . A A . 58 PHE CE1 1 1
16 24710 1 1 58 PHE CE2 C -0.398 0.768 10.047 1.00 . A A . 58 PHE CE2 1 1
16 24711 1 1 58 PHE CG C -1.510 -1.315 9.580 1.00 . A A . 58 PHE CG 1 1
16 24712 1 1 58 PHE CZ C -1.619 1.382 10.244 1.00 . A A . 58 PHE CZ 1 1
16 24713 1 1 58 PHE H H -3.836 -4.130 8.182 1.00 . A A . 58 PHE H 1 1
16 24714 1 1 58 PHE HA H -1.830 -2.254 7.179 1.00 . A A . 58 PHE HA 1 1
16 24715 1 1 58 PHE HB2 H -2.006 -3.320 9.967 1.00 . A A . 58 PHE HB2 1 1
16 24716 1 1 58 PHE HB3 H -0.416 -3.081 9.250 1.00 . A A . 58 PHE HB3 1 1
16 24717 1 1 58 PHE HD1 H -3.641 -1.254 9.675 1.00 . A A . 58 PHE HD1 1 1
16 24718 1 1 58 PHE HD2 H 0.609 -1.054 9.564 1.00 . A A . 58 PHE HD2 1 1
16 24719 1 1 58 PHE HE1 H -3.741 1.133 10.262 1.00 . A A . 58 PHE HE1 1 1
16 24720 1 1 58 PHE HE2 H 0.516 1.333 10.152 1.00 . A A . 58 PHE HE2 1 1
16 24721 1 1 58 PHE HZ H -1.661 2.430 10.500 1.00 . A A . 58 PHE HZ 1 1
16 24722 1 1 58 PHE N N -3.472 -3.258 7.920 1.00 . A A . 58 PHE N 1 1
16 24723 1 1 58 PHE O O -1.638 -5.453 7.702 1.00 . A A . 58 PHE O 1 1
16 24724 1 1 59 LEU C C 1.732 -5.001 5.662 1.00 . A A . 59 LEU C 1 1
16 24725 1 1 59 LEU CA C 0.226 -5.244 5.661 1.00 . A A . 59 LEU CA 1 1
16 24726 1 1 59 LEU CB C -0.270 -5.439 4.227 1.00 . A A . 59 LEU CB 1 1
16 24727 1 1 59 LEU CD1 C 0.129 -7.813 3.528 1.00 . A A . 59 LEU CD1 1 1
16 24728 1 1 59 LEU CD2 C 0.466 -5.956 1.887 1.00 . A A . 59 LEU CD2 1 1
16 24729 1 1 59 LEU CG C 0.568 -6.368 3.348 1.00 . A A . 59 LEU CG 1 1
16 24730 1 1 59 LEU H H -0.301 -3.221 5.990 1.00 . A A . 59 LEU H 1 1
16 24731 1 1 59 LEU HA H 0.016 -6.137 6.231 1.00 . A A . 59 LEU HA 1 1
16 24732 1 1 59 LEU HB2 H -1.270 -5.843 4.275 1.00 . A A . 59 LEU HB2 1 1
16 24733 1 1 59 LEU HB3 H -0.298 -4.469 3.753 1.00 . A A . 59 LEU HB3 1 1
16 24734 1 1 59 LEU HD11 H 0.618 -8.432 2.791 1.00 . A A . 59 LEU HD11 1 1
16 24735 1 1 59 LEU HD12 H -0.941 -7.882 3.404 1.00 . A A . 59 LEU HD12 1 1
16 24736 1 1 59 LEU HD13 H 0.399 -8.151 4.518 1.00 . A A . 59 LEU HD13 1 1
16 24737 1 1 59 LEU HD21 H 0.263 -6.826 1.281 1.00 . A A . 59 LEU HD21 1 1
16 24738 1 1 59 LEU HD22 H 1.399 -5.509 1.574 1.00 . A A . 59 LEU HD22 1 1
16 24739 1 1 59 LEU HD23 H -0.333 -5.240 1.770 1.00 . A A . 59 LEU HD23 1 1
16 24740 1 1 59 LEU HG H 1.606 -6.296 3.646 1.00 . A A . 59 LEU HG 1 1
16 24741 1 1 59 LEU N N -0.481 -4.134 6.293 1.00 . A A . 59 LEU N 1 1
16 24742 1 1 59 LEU O O 2.195 -3.905 5.350 1.00 . A A . 59 LEU O 1 1
16 24743 1 1 60 LYS C C 4.581 -6.867 5.025 1.00 . A A . 60 LYS C 1 1
16 24744 1 1 60 LYS CA C 3.946 -5.935 6.052 1.00 . A A . 60 LYS CA 1 1
16 24745 1 1 60 LYS CB C 4.463 -6.273 7.452 1.00 . A A . 60 LYS CB 1 1
16 24746 1 1 60 LYS CD C 4.673 -5.550 9.849 1.00 . A A . 60 LYS CD 1 1
16 24747 1 1 60 LYS CE C 4.385 -4.436 10.843 1.00 . A A . 60 LYS CE 1 1
16 24748 1 1 60 LYS CG C 4.406 -5.105 8.421 1.00 . A A . 60 LYS CG 1 1
16 24749 1 1 60 LYS H H 2.063 -6.883 6.252 1.00 . A A . 60 LYS H 1 1
16 24750 1 1 60 LYS HA H 4.216 -4.918 5.814 1.00 . A A . 60 LYS HA 1 1
16 24751 1 1 60 LYS HB2 H 3.869 -7.079 7.858 1.00 . A A . 60 LYS HB2 1 1
16 24752 1 1 60 LYS HB3 H 5.491 -6.599 7.374 1.00 . A A . 60 LYS HB3 1 1
16 24753 1 1 60 LYS HD2 H 4.041 -6.394 10.078 1.00 . A A . 60 LYS HD2 1 1
16 24754 1 1 60 LYS HD3 H 5.711 -5.840 9.937 1.00 . A A . 60 LYS HD3 1 1
16 24755 1 1 60 LYS HE2 H 4.906 -3.545 10.527 1.00 . A A . 60 LYS HE2 1 1
16 24756 1 1 60 LYS HE3 H 3.322 -4.247 10.853 1.00 . A A . 60 LYS HE3 1 1
16 24757 1 1 60 LYS HG2 H 5.150 -4.376 8.137 1.00 . A A . 60 LYS HG2 1 1
16 24758 1 1 60 LYS HG3 H 3.423 -4.656 8.371 1.00 . A A . 60 LYS HG3 1 1
16 24759 1 1 60 LYS HZ1 H 4.144 -4.435 12.918 1.00 . A A . 60 LYS HZ1 1 1
16 24760 1 1 60 LYS HZ2 H 5.758 -4.374 12.416 1.00 . A A . 60 LYS HZ2 1 1
16 24761 1 1 60 LYS HZ3 H 4.896 -5.826 12.316 1.00 . A A . 60 LYS HZ3 1 1
16 24762 1 1 60 LYS N N 2.491 -6.033 6.014 1.00 . A A . 60 LYS N 1 1
16 24763 1 1 60 LYS NZ N 4.827 -4.793 12.220 1.00 . A A . 60 LYS NZ 1 1
16 24764 1 1 60 LYS O O 4.184 -8.025 4.892 1.00 . A A . 60 LYS O 1 1
16 24765 1 1 61 THR C C 7.724 -6.723 3.169 1.00 . A A . 61 THR C 1 1
16 24766 1 1 61 THR CA C 6.262 -7.141 3.287 1.00 . A A . 61 THR CA 1 1
16 24767 1 1 61 THR CB C 5.587 -6.998 1.910 1.00 . A A . 61 THR CB 1 1
16 24768 1 1 61 THR CG2 C 5.578 -5.546 1.458 1.00 . A A . 61 THR CG2 1 1
16 24769 1 1 61 THR H H 5.843 -5.425 4.454 1.00 . A A . 61 THR H 1 1
16 24770 1 1 61 THR HA H 6.217 -8.179 3.581 1.00 . A A . 61 THR HA 1 1
16 24771 1 1 61 THR HB H 4.565 -7.341 1.990 1.00 . A A . 61 THR HB 1 1
16 24772 1 1 61 THR HG1 H 5.650 -8.106 0.279 1.00 . A A . 61 THR HG1 1 1
16 24773 1 1 61 THR HG21 H 5.527 -4.900 2.323 1.00 . A A . 61 THR HG21 1 1
16 24774 1 1 61 THR HG22 H 4.721 -5.370 0.826 1.00 . A A . 61 THR HG22 1 1
16 24775 1 1 61 THR HG23 H 6.482 -5.336 0.906 1.00 . A A . 61 THR HG23 1 1
16 24776 1 1 61 THR N N 5.572 -6.355 4.301 1.00 . A A . 61 THR N 1 1
16 24777 1 1 61 THR O O 8.028 -5.558 2.915 1.00 . A A . 61 THR O 1 1
16 24778 1 1 61 THR OG1 O 6.274 -7.800 0.942 1.00 . A A . 61 THR OG1 1 1
16 24779 1 1 62 SER C C 10.432 -6.898 1.884 1.00 . A A . 62 SER C 1 1
16 24780 1 1 62 SER CA C 10.056 -7.414 3.270 1.00 . A A . 62 SER CA 1 1
16 24781 1 1 62 SER CB C 10.854 -8.680 3.589 1.00 . A A . 62 SER CB 1 1
16 24782 1 1 62 SER H H 8.320 -8.593 3.552 1.00 . A A . 62 SER H 1 1
16 24783 1 1 62 SER HA H 10.293 -6.655 4.001 1.00 . A A . 62 SER HA 1 1
16 24784 1 1 62 SER HB2 H 11.894 -8.424 3.717 1.00 . A A . 62 SER HB2 1 1
16 24785 1 1 62 SER HB3 H 10.476 -9.119 4.502 1.00 . A A . 62 SER HB3 1 1
16 24786 1 1 62 SER HG H 11.153 -9.282 1.750 1.00 . A A . 62 SER HG 1 1
16 24787 1 1 62 SER N N 8.625 -7.683 3.353 1.00 . A A . 62 SER N 1 1
16 24788 1 1 62 SER O O 11.394 -6.145 1.731 1.00 . A A . 62 SER O 1 1
16 24789 1 1 62 SER OG O 10.742 -9.630 2.544 1.00 . A A . 62 SER OG 1 1
16 24790 1 1 63 GLU C C 9.240 -5.555 -0.790 1.00 . A A . 63 GLU C 1 1
16 24791 1 1 63 GLU CA C 9.920 -6.889 -0.495 1.00 . A A . 63 GLU CA 1 1
16 24792 1 1 63 GLU CB C 9.426 -7.954 -1.476 1.00 . A A . 63 GLU CB 1 1
16 24793 1 1 63 GLU CD C 11.642 -9.131 -1.190 1.00 . A A . 63 GLU CD 1 1
16 24794 1 1 63 GLU CG C 10.141 -9.287 -1.339 1.00 . A A . 63 GLU CG 1 1
16 24795 1 1 63 GLU H H 8.914 -7.909 1.064 1.00 . A A . 63 GLU H 1 1
16 24796 1 1 63 GLU HA H 10.986 -6.770 -0.614 1.00 . A A . 63 GLU HA 1 1
16 24797 1 1 63 GLU HB2 H 8.370 -8.116 -1.312 1.00 . A A . 63 GLU HB2 1 1
16 24798 1 1 63 GLU HB3 H 9.572 -7.593 -2.484 1.00 . A A . 63 GLU HB3 1 1
16 24799 1 1 63 GLU HG2 H 9.760 -9.798 -0.468 1.00 . A A . 63 GLU HG2 1 1
16 24800 1 1 63 GLU HG3 H 9.941 -9.881 -2.219 1.00 . A A . 63 GLU HG3 1 1
16 24801 1 1 63 GLU N N 9.666 -7.309 0.879 1.00 . A A . 63 GLU N 1 1
16 24802 1 1 63 GLU O O 8.476 -5.042 0.026 1.00 . A A . 63 GLU O 1 1
16 24803 1 1 63 GLU OE1 O 12.272 -8.549 -2.098 1.00 . A A . 63 GLU OE1 1 1
16 24804 1 1 63 GLU OE2 O 12.187 -9.591 -0.165 1.00 . A A . 63 GLU OE2 1 1
16 24805 1 1 64 ASN C C 7.642 -3.938 -3.131 1.00 . A A . 64 ASN C 1 1
16 24806 1 1 64 ASN CA C 8.945 -3.724 -2.366 1.00 . A A . 64 ASN CA 1 1
16 24807 1 1 64 ASN CB C 9.934 -2.939 -3.230 1.00 . A A . 64 ASN CB 1 1
16 24808 1 1 64 ASN CG C 10.021 -3.480 -4.644 1.00 . A A . 64 ASN CG 1 1
16 24809 1 1 64 ASN H H 10.144 -5.456 -2.571 1.00 . A A . 64 ASN H 1 1
16 24810 1 1 64 ASN HA H 8.735 -3.158 -1.471 1.00 . A A . 64 ASN HA 1 1
16 24811 1 1 64 ASN HB2 H 9.619 -1.906 -3.280 1.00 . A A . 64 ASN HB2 1 1
16 24812 1 1 64 ASN HB3 H 10.915 -2.991 -2.783 1.00 . A A . 64 ASN HB3 1 1
16 24813 1 1 64 ASN HD21 H 10.436 -1.663 -5.340 1.00 . A A . 64 ASN HD21 1 1
16 24814 1 1 64 ASN HD22 H 10.364 -2.922 -6.521 1.00 . A A . 64 ASN HD22 1 1
16 24815 1 1 64 ASN N N 9.527 -4.999 -1.963 1.00 . A A . 64 ASN N 1 1
16 24816 1 1 64 ASN ND2 N 10.302 -2.599 -5.598 1.00 . A A . 64 ASN ND2 1 1
16 24817 1 1 64 ASN O O 7.182 -3.054 -3.854 1.00 . A A . 64 ASN O 1 1
16 24818 1 1 64 ASN OD1 O 9.839 -4.675 -4.876 1.00 . A A . 64 ASN OD1 1 1
16 24819 1 1 65 ARG C C 4.919 -6.319 -2.752 1.00 . A A . 65 ARG C 1 1
16 24820 1 1 65 ARG CA C 5.803 -5.448 -3.640 1.00 . A A . 65 ARG CA 1 1
16 24821 1 1 65 ARG CB C 6.086 -6.168 -4.959 1.00 . A A . 65 ARG CB 1 1
16 24822 1 1 65 ARG CD C 7.141 -8.130 -6.123 1.00 . A A . 65 ARG CD 1 1
16 24823 1 1 65 ARG CG C 6.769 -7.515 -4.783 1.00 . A A . 65 ARG CG 1 1
16 24824 1 1 65 ARG CZ C 5.996 -9.221 -8.006 1.00 . A A . 65 ARG CZ 1 1
16 24825 1 1 65 ARG H H 7.467 -5.781 -2.376 1.00 . A A . 65 ARG H 1 1
16 24826 1 1 65 ARG HA H 5.284 -4.525 -3.849 1.00 . A A . 65 ARG HA 1 1
16 24827 1 1 65 ARG HB2 H 5.152 -6.328 -5.477 1.00 . A A . 65 ARG HB2 1 1
16 24828 1 1 65 ARG HB3 H 6.723 -5.543 -5.567 1.00 . A A . 65 ARG HB3 1 1
16 24829 1 1 65 ARG HD2 H 7.470 -7.344 -6.786 1.00 . A A . 65 ARG HD2 1 1
16 24830 1 1 65 ARG HD3 H 7.947 -8.832 -5.970 1.00 . A A . 65 ARG HD3 1 1
16 24831 1 1 65 ARG HE H 5.233 -9.011 -6.175 1.00 . A A . 65 ARG HE 1 1
16 24832 1 1 65 ARG HG2 H 7.667 -7.380 -4.200 1.00 . A A . 65 ARG HG2 1 1
16 24833 1 1 65 ARG HG3 H 6.097 -8.183 -4.264 1.00 . A A . 65 ARG HG3 1 1
16 24834 1 1 65 ARG HH11 H 7.841 -8.513 -8.427 1.00 . A A . 65 ARG HH11 1 1
16 24835 1 1 65 ARG HH12 H 7.023 -9.284 -9.746 1.00 . A A . 65 ARG HH12 1 1
16 24836 1 1 65 ARG HH21 H 4.146 -10.029 -7.903 1.00 . A A . 65 ARG HH21 1 1
16 24837 1 1 65 ARG HH22 H 4.921 -10.145 -9.447 1.00 . A A . 65 ARG HH22 1 1
16 24838 1 1 65 ARG N N 7.052 -5.117 -2.965 1.00 . A A . 65 ARG N 1 1
16 24839 1 1 65 ARG NE N 6.014 -8.828 -6.737 1.00 . A A . 65 ARG NE 1 1
16 24840 1 1 65 ARG NH1 N 7.039 -8.986 -8.791 1.00 . A A . 65 ARG NH1 1 1
16 24841 1 1 65 ARG NH2 N 4.934 -9.850 -8.492 1.00 . A A . 65 ARG NH2 1 1
16 24842 1 1 65 ARG O O 5.416 -7.117 -1.957 1.00 . A A . 65 ARG O 1 1
16 24843 1 1 66 ALA C C 1.341 -7.116 -2.857 1.00 . A A . 66 ALA C 1 1
16 24844 1 1 66 ALA CA C 2.655 -6.932 -2.105 1.00 . A A . 66 ALA CA 1 1
16 24845 1 1 66 ALA CB C 2.408 -6.257 -0.764 1.00 . A A . 66 ALA CB 1 1
16 24846 1 1 66 ALA H H 3.272 -5.508 -3.543 1.00 . A A . 66 ALA H 1 1
16 24847 1 1 66 ALA HA H 3.089 -7.904 -1.916 1.00 . A A . 66 ALA HA 1 1
16 24848 1 1 66 ALA HB1 H 2.931 -6.797 0.012 1.00 . A A . 66 ALA HB1 1 1
16 24849 1 1 66 ALA HB2 H 2.770 -5.240 -0.801 1.00 . A A . 66 ALA HB2 1 1
16 24850 1 1 66 ALA HB3 H 1.350 -6.255 -0.552 1.00 . A A . 66 ALA HB3 1 1
16 24851 1 1 66 ALA N N 3.608 -6.160 -2.892 1.00 . A A . 66 ALA N 1 1
16 24852 1 1 66 ALA O O 1.159 -6.573 -3.946 1.00 . A A . 66 ALA O 1 1
16 24853 1 1 67 GLU C C -1.981 -8.100 -1.844 1.00 . A A . 67 GLU C 1 1
16 24854 1 1 67 GLU CA C -0.866 -8.139 -2.885 1.00 . A A . 67 GLU CA 1 1
16 24855 1 1 67 GLU CB C -0.861 -9.496 -3.592 1.00 . A A . 67 GLU CB 1 1
16 24856 1 1 67 GLU CD C -2.013 -11.013 -5.252 1.00 . A A . 67 GLU CD 1 1
16 24857 1 1 67 GLU CG C -2.128 -9.774 -4.384 1.00 . A A . 67 GLU CG 1 1
16 24858 1 1 67 GLU H H 0.635 -8.289 -1.400 1.00 . A A . 67 GLU H 1 1
16 24859 1 1 67 GLU HA H -1.045 -7.364 -3.615 1.00 . A A . 67 GLU HA 1 1
16 24860 1 1 67 GLU HB2 H -0.021 -9.532 -4.270 1.00 . A A . 67 GLU HB2 1 1
16 24861 1 1 67 GLU HB3 H -0.748 -10.274 -2.851 1.00 . A A . 67 GLU HB3 1 1
16 24862 1 1 67 GLU HG2 H -2.946 -9.912 -3.694 1.00 . A A . 67 GLU HG2 1 1
16 24863 1 1 67 GLU HG3 H -2.333 -8.925 -5.020 1.00 . A A . 67 GLU HG3 1 1
16 24864 1 1 67 GLU N N 0.430 -7.884 -2.268 1.00 . A A . 67 GLU N 1 1
16 24865 1 1 67 GLU O O -1.878 -8.717 -0.783 1.00 . A A . 67 GLU O 1 1
16 24866 1 1 67 GLU OE1 O -1.056 -11.092 -6.050 1.00 . A A . 67 GLU OE1 1 1
16 24867 1 1 67 GLU OE2 O -2.881 -11.902 -5.132 1.00 . A A . 67 GLU OE2 1 1
16 24868 1 1 68 LEU C C -5.268 -8.262 -1.594 1.00 . A A . 68 LEU C 1 1
16 24869 1 1 68 LEU CA C -4.182 -7.249 -1.246 1.00 . A A . 68 LEU CA 1 1
16 24870 1 1 68 LEU CB C -4.755 -5.831 -1.300 1.00 . A A . 68 LEU CB 1 1
16 24871 1 1 68 LEU CD1 C -4.478 -3.356 -1.024 1.00 . A A . 68 LEU CD1 1 1
16 24872 1 1 68 LEU CD2 C -3.005 -4.925 0.250 1.00 . A A . 68 LEU CD2 1 1
16 24873 1 1 68 LEU CG C -3.761 -4.696 -1.051 1.00 . A A . 68 LEU CG 1 1
16 24874 1 1 68 LEU H H -3.072 -6.901 -3.014 1.00 . A A . 68 LEU H 1 1
16 24875 1 1 68 LEU HA H -3.829 -7.448 -0.246 1.00 . A A . 68 LEU HA 1 1
16 24876 1 1 68 LEU HB2 H -5.184 -5.685 -2.279 1.00 . A A . 68 LEU HB2 1 1
16 24877 1 1 68 LEU HB3 H -5.533 -5.761 -0.553 1.00 . A A . 68 LEU HB3 1 1
16 24878 1 1 68 LEU HD11 H -3.805 -2.595 -0.657 1.00 . A A . 68 LEU HD11 1 1
16 24879 1 1 68 LEU HD12 H -5.337 -3.420 -0.373 1.00 . A A . 68 LEU HD12 1 1
16 24880 1 1 68 LEU HD13 H -4.801 -3.100 -2.022 1.00 . A A . 68 LEU HD13 1 1
16 24881 1 1 68 LEU HD21 H -3.699 -4.906 1.077 1.00 . A A . 68 LEU HD21 1 1
16 24882 1 1 68 LEU HD22 H -2.268 -4.146 0.380 1.00 . A A . 68 LEU HD22 1 1
16 24883 1 1 68 LEU HD23 H -2.512 -5.885 0.215 1.00 . A A . 68 LEU HD23 1 1
16 24884 1 1 68 LEU HG H -3.041 -4.673 -1.858 1.00 . A A . 68 LEU HG 1 1
16 24885 1 1 68 LEU N N -3.047 -7.370 -2.154 1.00 . A A . 68 LEU N 1 1
16 24886 1 1 68 LEU O O -5.619 -8.435 -2.762 1.00 . A A . 68 LEU O 1 1
16 24887 1 1 69 ARG C C -8.162 -9.456 -0.155 1.00 . A A . 69 ARG C 1 1
16 24888 1 1 69 ARG CA C -6.846 -9.922 -0.771 1.00 . A A . 69 ARG CA 1 1
16 24889 1 1 69 ARG CB C -6.430 -11.261 -0.159 1.00 . A A . 69 ARG CB 1 1
16 24890 1 1 69 ARG CD C -3.932 -11.209 0.116 1.00 . A A . 69 ARG CD 1 1
16 24891 1 1 69 ARG CG C -5.098 -11.779 -0.677 1.00 . A A . 69 ARG CG 1 1
16 24892 1 1 69 ARG CZ C -2.754 -11.688 2.220 1.00 . A A . 69 ARG CZ 1 1
16 24893 1 1 69 ARG H H -5.478 -8.745 0.335 1.00 . A A . 69 ARG H 1 1
16 24894 1 1 69 ARG HA H -6.986 -10.050 -1.834 1.00 . A A . 69 ARG HA 1 1
16 24895 1 1 69 ARG HB2 H -6.354 -11.146 0.912 1.00 . A A . 69 ARG HB2 1 1
16 24896 1 1 69 ARG HB3 H -7.188 -11.996 -0.382 1.00 . A A . 69 ARG HB3 1 1
16 24897 1 1 69 ARG HD2 H -3.019 -11.390 -0.431 1.00 . A A . 69 ARG HD2 1 1
16 24898 1 1 69 ARG HD3 H -4.078 -10.145 0.230 1.00 . A A . 69 ARG HD3 1 1
16 24899 1 1 69 ARG HE H -4.579 -12.348 1.760 1.00 . A A . 69 ARG HE 1 1
16 24900 1 1 69 ARG HG2 H -5.083 -12.855 -0.593 1.00 . A A . 69 ARG HG2 1 1
16 24901 1 1 69 ARG HG3 H -4.990 -11.495 -1.713 1.00 . A A . 69 ARG HG3 1 1
16 24902 1 1 69 ARG HH11 H -1.730 -10.534 0.916 1.00 . A A . 69 ARG HH11 1 1
16 24903 1 1 69 ARG HH12 H -0.911 -10.879 2.403 1.00 . A A . 69 ARG HH12 1 1
16 24904 1 1 69 ARG HH21 H -3.511 -12.810 3.722 1.00 . A A . 69 ARG HH21 1 1
16 24905 1 1 69 ARG HH22 H -1.924 -12.174 3.998 1.00 . A A . 69 ARG HH22 1 1
16 24906 1 1 69 ARG N N -5.799 -8.927 -0.573 1.00 . A A . 69 ARG N 1 1
16 24907 1 1 69 ARG NE N -3.821 -11.817 1.439 1.00 . A A . 69 ARG NE 1 1
16 24908 1 1 69 ARG NH1 N -1.712 -10.976 1.813 1.00 . A A . 69 ARG NH1 1 1
16 24909 1 1 69 ARG NH2 N -2.727 -12.272 3.411 1.00 . A A . 69 ARG NH2 1 1
16 24910 1 1 69 ARG O O -8.174 -8.630 0.757 1.00 . A A . 69 ARG O 1 1
16 24911 1 1 70 GLY C C -10.904 -8.162 -0.405 1.00 . A A . 70 GLY C 1 1
16 24912 1 1 70 GLY CA C -10.574 -9.619 -0.147 1.00 . A A . 70 GLY CA 1 1
16 24913 1 1 70 GLY H H -9.199 -10.646 -1.386 1.00 . A A . 70 GLY H 1 1
16 24914 1 1 70 GLY HA2 H -11.324 -10.236 -0.620 1.00 . A A . 70 GLY HA2 1 1
16 24915 1 1 70 GLY HA3 H -10.595 -9.797 0.918 1.00 . A A . 70 GLY HA3 1 1
16 24916 1 1 70 GLY N N -9.269 -9.992 -0.660 1.00 . A A . 70 GLY N 1 1
16 24917 1 1 70 GLY O O -10.509 -7.283 0.362 1.00 . A A . 70 GLY O 1 1
16 24918 1 1 71 LEU C C -13.405 -6.511 -2.460 1.00 . A A . 71 LEU C 1 1
16 24919 1 1 71 LEU CA C -12.009 -6.542 -1.847 1.00 . A A . 71 LEU CA 1 1
16 24920 1 1 71 LEU CB C -10.996 -5.949 -2.828 1.00 . A A . 71 LEU CB 1 1
16 24921 1 1 71 LEU CD1 C -8.586 -5.852 -3.511 1.00 . A A . 71 LEU CD1 1 1
16 24922 1 1 71 LEU CD2 C -9.350 -4.646 -1.457 1.00 . A A . 71 LEU CD2 1 1
16 24923 1 1 71 LEU CG C -9.550 -5.873 -2.335 1.00 . A A . 71 LEU CG 1 1
16 24924 1 1 71 LEU H H -11.913 -8.645 -2.062 1.00 . A A . 71 LEU H 1 1
16 24925 1 1 71 LEU HA H -12.012 -5.950 -0.944 1.00 . A A . 71 LEU HA 1 1
16 24926 1 1 71 LEU HB2 H -11.008 -6.553 -3.722 1.00 . A A . 71 LEU HB2 1 1
16 24927 1 1 71 LEU HB3 H -11.318 -4.946 -3.069 1.00 . A A . 71 LEU HB3 1 1
16 24928 1 1 71 LEU HD11 H -8.000 -4.946 -3.480 1.00 . A A . 71 LEU HD11 1 1
16 24929 1 1 71 LEU HD12 H -9.144 -5.889 -4.435 1.00 . A A . 71 LEU HD12 1 1
16 24930 1 1 71 LEU HD13 H -7.929 -6.708 -3.454 1.00 . A A . 71 LEU HD13 1 1
16 24931 1 1 71 LEU HD21 H -8.719 -4.904 -0.619 1.00 . A A . 71 LEU HD21 1 1
16 24932 1 1 71 LEU HD22 H -10.308 -4.303 -1.095 1.00 . A A . 71 LEU HD22 1 1
16 24933 1 1 71 LEU HD23 H -8.881 -3.863 -2.034 1.00 . A A . 71 LEU HD23 1 1
16 24934 1 1 71 LEU HG H -9.332 -6.750 -1.741 1.00 . A A . 71 LEU HG 1 1
16 24935 1 1 71 LEU N N -11.628 -7.904 -1.489 1.00 . A A . 71 LEU N 1 1
16 24936 1 1 71 LEU O O -14.017 -7.554 -2.693 1.00 . A A . 71 LEU O 1 1
16 24937 1 1 72 LYS C C -15.124 -4.868 -4.810 1.00 . A A . 72 LYS C 1 1
16 24938 1 1 72 LYS CA C -15.227 -5.139 -3.312 1.00 . A A . 72 LYS CA 1 1
16 24939 1 1 72 LYS CB C -15.971 -3.992 -2.626 1.00 . A A . 72 LYS CB 1 1
16 24940 1 1 72 LYS CD C -17.759 -4.969 -1.156 1.00 . A A . 72 LYS CD 1 1
16 24941 1 1 72 LYS CE C -18.383 -4.867 0.227 1.00 . A A . 72 LYS CE 1 1
16 24942 1 1 72 LYS CG C -16.392 -4.307 -1.200 1.00 . A A . 72 LYS CG 1 1
16 24943 1 1 72 LYS H H -13.368 -4.513 -2.515 1.00 . A A . 72 LYS H 1 1
16 24944 1 1 72 LYS HA H -15.777 -6.056 -3.161 1.00 . A A . 72 LYS HA 1 1
16 24945 1 1 72 LYS HB2 H -15.330 -3.123 -2.606 1.00 . A A . 72 LYS HB2 1 1
16 24946 1 1 72 LYS HB3 H -16.859 -3.761 -3.198 1.00 . A A . 72 LYS HB3 1 1
16 24947 1 1 72 LYS HD2 H -18.409 -4.482 -1.868 1.00 . A A . 72 LYS HD2 1 1
16 24948 1 1 72 LYS HD3 H -17.653 -6.012 -1.418 1.00 . A A . 72 LYS HD3 1 1
16 24949 1 1 72 LYS HE2 H -18.215 -3.873 0.612 1.00 . A A . 72 LYS HE2 1 1
16 24950 1 1 72 LYS HE3 H -19.445 -5.045 0.143 1.00 . A A . 72 LYS HE3 1 1
16 24951 1 1 72 LYS HG2 H -15.667 -4.975 -0.759 1.00 . A A . 72 LYS HG2 1 1
16 24952 1 1 72 LYS HG3 H -16.429 -3.387 -0.634 1.00 . A A . 72 LYS HG3 1 1
16 24953 1 1 72 LYS HZ1 H -17.174 -6.513 0.662 1.00 . A A . 72 LYS HZ1 1 1
16 24954 1 1 72 LYS HZ2 H -18.557 -6.406 1.629 1.00 . A A . 72 LYS HZ2 1 1
16 24955 1 1 72 LYS HZ3 H -17.249 -5.370 1.908 1.00 . A A . 72 LYS HZ3 1 1
16 24956 1 1 72 LYS N N -13.904 -5.308 -2.723 1.00 . A A . 72 LYS N 1 1
16 24957 1 1 72 LYS NZ N -17.800 -5.858 1.173 1.00 . A A . 72 LYS NZ 1 1
16 24958 1 1 72 LYS O O -16.081 -4.410 -5.434 1.00 . A A . 72 LYS O 1 1
16 24959 1 1 73 ARG C C -14.439 -3.679 -7.285 1.00 . A A . 73 ARG C 1 1
16 24960 1 1 73 ARG CA C -13.732 -4.943 -6.805 1.00 . A A . 73 ARG CA 1 1
16 24961 1 1 73 ARG CB C -14.223 -6.150 -7.606 1.00 . A A . 73 ARG CB 1 1
16 24962 1 1 73 ARG CD C -14.251 -7.359 -9.810 1.00 . A A . 73 ARG CD 1 1
16 24963 1 1 73 ARG CG C -13.599 -6.259 -8.988 1.00 . A A . 73 ARG CG 1 1
16 24964 1 1 73 ARG CZ C -14.408 -8.043 -12.166 1.00 . A A . 73 ARG CZ 1 1
16 24965 1 1 73 ARG H H -13.234 -5.519 -4.830 1.00 . A A . 73 ARG H 1 1
16 24966 1 1 73 ARG HA H -12.670 -4.828 -6.958 1.00 . A A . 73 ARG HA 1 1
16 24967 1 1 73 ARG HB2 H -13.990 -7.051 -7.058 1.00 . A A . 73 ARG HB2 1 1
16 24968 1 1 73 ARG HB3 H -15.294 -6.077 -7.724 1.00 . A A . 73 ARG HB3 1 1
16 24969 1 1 73 ARG HD2 H -13.966 -8.315 -9.397 1.00 . A A . 73 ARG HD2 1 1
16 24970 1 1 73 ARG HD3 H -15.323 -7.246 -9.750 1.00 . A A . 73 ARG HD3 1 1
16 24971 1 1 73 ARG HE H -13.120 -6.697 -11.453 1.00 . A A . 73 ARG HE 1 1
16 24972 1 1 73 ARG HG2 H -13.722 -5.318 -9.504 1.00 . A A . 73 ARG HG2 1 1
16 24973 1 1 73 ARG HG3 H -12.547 -6.477 -8.880 1.00 . A A . 73 ARG HG3 1 1
16 24974 1 1 73 ARG HH11 H -15.715 -8.957 -10.927 1.00 . A A . 73 ARG HH11 1 1
16 24975 1 1 73 ARG HH12 H -15.815 -9.430 -12.591 1.00 . A A . 73 ARG HH12 1 1
16 24976 1 1 73 ARG HH21 H -13.241 -7.311 -13.646 1.00 . A A . 73 ARG HH21 1 1
16 24977 1 1 73 ARG HH22 H -14.407 -8.494 -14.136 1.00 . A A . 73 ARG HH22 1 1
16 24978 1 1 73 ARG N N -13.959 -5.156 -5.380 1.00 . A A . 73 ARG N 1 1
16 24979 1 1 73 ARG NE N -13.846 -7.309 -11.212 1.00 . A A . 73 ARG NE 1 1
16 24980 1 1 73 ARG NH1 N -15.393 -8.879 -11.870 1.00 . A A . 73 ARG NH1 1 1
16 24981 1 1 73 ARG NH2 N -13.984 -7.941 -13.419 1.00 . A A . 73 ARG NH2 1 1
16 24982 1 1 73 ARG O O -15.181 -3.704 -8.265 1.00 . A A . 73 ARG O 1 1
16 24983 1 1 74 GLY C C -14.729 -0.276 -5.854 1.00 . A A . 74 GLY C 1 1
16 24984 1 1 74 GLY CA C -14.822 -1.314 -6.955 1.00 . A A . 74 GLY CA 1 1
16 24985 1 1 74 GLY H H -13.600 -2.612 -5.813 1.00 . A A . 74 GLY H 1 1
16 24986 1 1 74 GLY HA2 H -14.335 -0.931 -7.839 1.00 . A A . 74 GLY HA2 1 1
16 24987 1 1 74 GLY HA3 H -15.864 -1.492 -7.179 1.00 . A A . 74 GLY HA3 1 1
16 24988 1 1 74 GLY N N -14.201 -2.573 -6.586 1.00 . A A . 74 GLY N 1 1
16 24989 1 1 74 GLY O O -14.286 0.848 -6.088 1.00 . A A . 74 GLY O 1 1
16 24990 1 1 75 ALA C C -13.760 0.954 -3.412 1.00 . A A . 75 ALA C 1 1
16 24991 1 1 75 ALA CA C -15.110 0.253 -3.510 1.00 . A A . 75 ALA CA 1 1
16 24992 1 1 75 ALA CB C -15.409 -0.504 -2.224 1.00 . A A . 75 ALA CB 1 1
16 24993 1 1 75 ALA H H -15.492 -1.563 -4.527 1.00 . A A . 75 ALA H 1 1
16 24994 1 1 75 ALA HA H -15.881 0.997 -3.648 1.00 . A A . 75 ALA HA 1 1
16 24995 1 1 75 ALA HB1 H -14.657 -1.265 -2.073 1.00 . A A . 75 ALA HB1 1 1
16 24996 1 1 75 ALA HB2 H -15.399 0.184 -1.392 1.00 . A A . 75 ALA HB2 1 1
16 24997 1 1 75 ALA HB3 H -16.381 -0.967 -2.298 1.00 . A A . 75 ALA HB3 1 1
16 24998 1 1 75 ALA N N -15.149 -0.653 -4.651 1.00 . A A . 75 ALA N 1 1
16 24999 1 1 75 ALA O O -12.740 0.323 -3.132 1.00 . A A . 75 ALA O 1 1
16 25000 1 1 76 SER C C -11.677 2.634 -2.392 1.00 . A A . 76 SER C 1 1
16 25001 1 1 76 SER CA C -12.532 3.050 -3.585 1.00 . A A . 76 SER CA 1 1
16 25002 1 1 76 SER CB C -12.861 4.541 -3.496 1.00 . A A . 76 SER CB 1 1
16 25003 1 1 76 SER H H -14.604 2.710 -3.861 1.00 . A A . 76 SER H 1 1
16 25004 1 1 76 SER HA H -11.977 2.865 -4.493 1.00 . A A . 76 SER HA 1 1
16 25005 1 1 76 SER HB2 H -13.446 4.726 -2.608 1.00 . A A . 76 SER HB2 1 1
16 25006 1 1 76 SER HB3 H -11.942 5.107 -3.448 1.00 . A A . 76 SER HB3 1 1
16 25007 1 1 76 SER HG H -13.820 5.898 -4.534 1.00 . A A . 76 SER HG 1 1
16 25008 1 1 76 SER N N -13.759 2.263 -3.643 1.00 . A A . 76 SER N 1 1
16 25009 1 1 76 SER O O -12.140 2.635 -1.251 1.00 . A A . 76 SER O 1 1
16 25010 1 1 76 SER OG O -13.602 4.968 -4.627 1.00 . A A . 76 SER OG 1 1
16 25011 1 1 77 TYR C C -8.266 2.748 -1.589 1.00 . A A . 77 TYR C 1 1
16 25012 1 1 77 TYR CA C -9.506 1.859 -1.615 1.00 . A A . 77 TYR CA 1 1
16 25013 1 1 77 TYR CB C -9.096 0.399 -1.821 1.00 . A A . 77 TYR CB 1 1
16 25014 1 1 77 TYR CD1 C -10.214 -0.757 0.126 1.00 . A A . 77 TYR CD1 1 1
16 25015 1 1 77 TYR CD2 C -10.882 -1.368 -2.079 1.00 . A A . 77 TYR CD2 1 1
16 25016 1 1 77 TYR CE1 C -11.114 -1.662 0.654 1.00 . A A . 77 TYR CE1 1 1
16 25017 1 1 77 TYR CE2 C -11.785 -2.275 -1.559 1.00 . A A . 77 TYR CE2 1 1
16 25018 1 1 77 TYR CG C -10.083 -0.593 -1.248 1.00 . A A . 77 TYR CG 1 1
16 25019 1 1 77 TYR CZ C -11.897 -2.419 -0.192 1.00 . A A . 77 TYR CZ 1 1
16 25020 1 1 77 TYR H H -10.115 2.299 -3.593 1.00 . A A . 77 TYR H 1 1
16 25021 1 1 77 TYR HA H -10.018 1.948 -0.668 1.00 . A A . 77 TYR HA 1 1
16 25022 1 1 77 TYR HB2 H -9.007 0.204 -2.878 1.00 . A A . 77 TYR HB2 1 1
16 25023 1 1 77 TYR HB3 H -8.141 0.230 -1.346 1.00 . A A . 77 TYR HB3 1 1
16 25024 1 1 77 TYR HD1 H -9.600 -0.163 0.787 1.00 . A A . 77 TYR HD1 1 1
16 25025 1 1 77 TYR HD2 H -10.791 -1.253 -3.150 1.00 . A A . 77 TYR HD2 1 1
16 25026 1 1 77 TYR HE1 H -11.202 -1.775 1.725 1.00 . A A . 77 TYR HE1 1 1
16 25027 1 1 77 TYR HE2 H -12.398 -2.868 -2.222 1.00 . A A . 77 TYR HE2 1 1
16 25028 1 1 77 TYR HH H -12.374 -3.820 1.035 1.00 . A A . 77 TYR HH 1 1
16 25029 1 1 77 TYR N N -10.426 2.279 -2.664 1.00 . A A . 77 TYR N 1 1
16 25030 1 1 77 TYR O O -7.503 2.797 -2.555 1.00 . A A . 77 TYR O 1 1
16 25031 1 1 77 TYR OH O -12.794 -3.323 0.329 1.00 . A A . 77 TYR OH 1 1
16 25032 1 1 78 LEU C C -5.710 3.572 0.195 1.00 . A A . 78 LEU C 1 1
16 25033 1 1 78 LEU CA C -6.924 4.336 -0.323 1.00 . A A . 78 LEU CA 1 1
16 25034 1 1 78 LEU CB C -7.265 5.482 0.631 1.00 . A A . 78 LEU CB 1 1
16 25035 1 1 78 LEU CD1 C -7.818 7.288 -1.016 1.00 . A A . 78 LEU CD1 1 1
16 25036 1 1 78 LEU CD2 C -9.602 5.713 -0.246 1.00 . A A . 78 LEU CD2 1 1
16 25037 1 1 78 LEU CG C -8.337 6.460 0.149 1.00 . A A . 78 LEU CG 1 1
16 25038 1 1 78 LEU H H -8.714 3.367 0.258 1.00 . A A . 78 LEU H 1 1
16 25039 1 1 78 LEU HA H -6.689 4.745 -1.295 1.00 . A A . 78 LEU HA 1 1
16 25040 1 1 78 LEU HB2 H -7.606 5.048 1.559 1.00 . A A . 78 LEU HB2 1 1
16 25041 1 1 78 LEU HB3 H -6.359 6.043 0.810 1.00 . A A . 78 LEU HB3 1 1
16 25042 1 1 78 LEU HD11 H -7.685 6.652 -1.878 1.00 . A A . 78 LEU HD11 1 1
16 25043 1 1 78 LEU HD12 H -6.872 7.734 -0.748 1.00 . A A . 78 LEU HD12 1 1
16 25044 1 1 78 LEU HD13 H -8.530 8.067 -1.249 1.00 . A A . 78 LEU HD13 1 1
16 25045 1 1 78 LEU HD21 H -9.435 5.191 -1.177 1.00 . A A . 78 LEU HD21 1 1
16 25046 1 1 78 LEU HD22 H -10.412 6.417 -0.369 1.00 . A A . 78 LEU HD22 1 1
16 25047 1 1 78 LEU HD23 H -9.856 5.002 0.526 1.00 . A A . 78 LEU HD23 1 1
16 25048 1 1 78 LEU HG H -8.585 7.138 0.955 1.00 . A A . 78 LEU HG 1 1
16 25049 1 1 78 LEU N N -8.071 3.448 -0.477 1.00 . A A . 78 LEU N 1 1
16 25050 1 1 78 LEU O O -5.627 3.246 1.379 1.00 . A A . 78 LEU O 1 1
16 25051 1 1 79 VAL C C -2.399 3.528 -0.079 1.00 . A A . 79 VAL C 1 1
16 25052 1 1 79 VAL CA C -3.556 2.568 -0.333 1.00 . A A . 79 VAL CA 1 1
16 25053 1 1 79 VAL CB C -3.147 1.566 -1.429 1.00 . A A . 79 VAL CB 1 1
16 25054 1 1 79 VAL CG1 C -2.100 0.596 -0.901 1.00 . A A . 79 VAL CG1 1 1
16 25055 1 1 79 VAL CG2 C -4.365 0.818 -1.948 1.00 . A A . 79 VAL CG2 1 1
16 25056 1 1 79 VAL H H -4.891 3.577 -1.629 1.00 . A A . 79 VAL H 1 1
16 25057 1 1 79 VAL HA H -3.758 2.015 0.573 1.00 . A A . 79 VAL HA 1 1
16 25058 1 1 79 VAL HB H -2.712 2.118 -2.249 1.00 . A A . 79 VAL HB 1 1
16 25059 1 1 79 VAL HG11 H -1.116 0.944 -1.178 1.00 . A A . 79 VAL HG11 1 1
16 25060 1 1 79 VAL HG12 H -2.173 0.536 0.175 1.00 . A A . 79 VAL HG12 1 1
16 25061 1 1 79 VAL HG13 H -2.268 -0.382 -1.329 1.00 . A A . 79 VAL HG13 1 1
16 25062 1 1 79 VAL HG21 H -4.096 0.266 -2.837 1.00 . A A . 79 VAL HG21 1 1
16 25063 1 1 79 VAL HG22 H -4.716 0.131 -1.192 1.00 . A A . 79 VAL HG22 1 1
16 25064 1 1 79 VAL HG23 H -5.147 1.523 -2.185 1.00 . A A . 79 VAL HG23 1 1
16 25065 1 1 79 VAL N N -4.768 3.290 -0.700 1.00 . A A . 79 VAL N 1 1
16 25066 1 1 79 VAL O O -2.271 4.551 -0.750 1.00 . A A . 79 VAL O 1 1
16 25067 1 1 80 GLN C C 0.801 3.164 1.576 1.00 . A A . 80 GLN C 1 1
16 25068 1 1 80 GLN CA C -0.412 4.022 1.236 1.00 . A A . 80 GLN CA 1 1
16 25069 1 1 80 GLN CB C -0.753 4.935 2.415 1.00 . A A . 80 GLN CB 1 1
16 25070 1 1 80 GLN CD C -2.636 6.371 3.294 1.00 . A A . 80 GLN CD 1 1
16 25071 1 1 80 GLN CG C -1.802 5.985 2.088 1.00 . A A . 80 GLN CG 1 1
16 25072 1 1 80 GLN H H -1.715 2.361 1.393 1.00 . A A . 80 GLN H 1 1
16 25073 1 1 80 GLN HA H -0.177 4.631 0.377 1.00 . A A . 80 GLN HA 1 1
16 25074 1 1 80 GLN HB2 H -1.121 4.330 3.230 1.00 . A A . 80 GLN HB2 1 1
16 25075 1 1 80 GLN HB3 H 0.146 5.443 2.732 1.00 . A A . 80 GLN HB3 1 1
16 25076 1 1 80 GLN HE21 H -4.063 5.101 2.744 1.00 . A A . 80 GLN HE21 1 1
16 25077 1 1 80 GLN HE22 H -4.367 5.989 4.194 1.00 . A A . 80 GLN HE22 1 1
16 25078 1 1 80 GLN HG2 H -1.306 6.869 1.716 1.00 . A A . 80 GLN HG2 1 1
16 25079 1 1 80 GLN HG3 H -2.458 5.594 1.325 1.00 . A A . 80 GLN HG3 1 1
16 25080 1 1 80 GLN N N -1.559 3.189 0.894 1.00 . A A . 80 GLN N 1 1
16 25081 1 1 80 GLN NE2 N -3.808 5.760 3.424 1.00 . A A . 80 GLN NE2 1 1
16 25082 1 1 80 GLN O O 0.783 2.398 2.540 1.00 . A A . 80 GLN O 1 1
16 25083 1 1 80 GLN OE1 O -2.233 7.211 4.099 1.00 . A A . 80 GLN OE1 1 1
16 25084 1 1 81 VAL C C 4.130 3.372 1.714 1.00 . A A . 81 VAL C 1 1
16 25085 1 1 81 VAL CA C 3.080 2.533 0.995 1.00 . A A . 81 VAL CA 1 1
16 25086 1 1 81 VAL CB C 3.667 2.025 -0.335 1.00 . A A . 81 VAL CB 1 1
16 25087 1 1 81 VAL CG1 C 4.936 1.224 -0.087 1.00 . A A . 81 VAL CG1 1 1
16 25088 1 1 81 VAL CG2 C 2.640 1.191 -1.086 1.00 . A A . 81 VAL CG2 1 1
16 25089 1 1 81 VAL H H 1.811 3.923 0.026 1.00 . A A . 81 VAL H 1 1
16 25090 1 1 81 VAL HA H 2.835 1.677 1.607 1.00 . A A . 81 VAL HA 1 1
16 25091 1 1 81 VAL HB H 3.921 2.880 -0.944 1.00 . A A . 81 VAL HB 1 1
16 25092 1 1 81 VAL HG11 H 4.993 0.954 0.958 1.00 . A A . 81 VAL HG11 1 1
16 25093 1 1 81 VAL HG12 H 4.922 0.329 -0.691 1.00 . A A . 81 VAL HG12 1 1
16 25094 1 1 81 VAL HG13 H 5.796 1.823 -0.350 1.00 . A A . 81 VAL HG13 1 1
16 25095 1 1 81 VAL HG21 H 1.668 1.654 -0.999 1.00 . A A . 81 VAL HG21 1 1
16 25096 1 1 81 VAL HG22 H 2.917 1.132 -2.129 1.00 . A A . 81 VAL HG22 1 1
16 25097 1 1 81 VAL HG23 H 2.605 0.197 -0.666 1.00 . A A . 81 VAL HG23 1 1
16 25098 1 1 81 VAL N N 1.856 3.296 0.778 1.00 . A A . 81 VAL N 1 1
16 25099 1 1 81 VAL O O 4.425 4.496 1.309 1.00 . A A . 81 VAL O 1 1
16 25100 1 1 82 ARG C C 7.010 2.716 3.593 1.00 . A A . 82 ARG C 1 1
16 25101 1 1 82 ARG CA C 5.710 3.514 3.559 1.00 . A A . 82 ARG CA 1 1
16 25102 1 1 82 ARG CB C 5.214 3.761 4.985 1.00 . A A . 82 ARG CB 1 1
16 25103 1 1 82 ARG CD C 5.252 2.803 7.308 1.00 . A A . 82 ARG CD 1 1
16 25104 1 1 82 ARG CG C 5.119 2.498 5.825 1.00 . A A . 82 ARG CG 1 1
16 25105 1 1 82 ARG CZ C 3.814 3.765 9.055 1.00 . A A . 82 ARG CZ 1 1
16 25106 1 1 82 ARG H H 4.416 1.918 3.056 1.00 . A A . 82 ARG H 1 1
16 25107 1 1 82 ARG HA H 5.898 4.465 3.083 1.00 . A A . 82 ARG HA 1 1
16 25108 1 1 82 ARG HB2 H 5.892 4.443 5.477 1.00 . A A . 82 ARG HB2 1 1
16 25109 1 1 82 ARG HB3 H 4.234 4.212 4.939 1.00 . A A . 82 ARG HB3 1 1
16 25110 1 1 82 ARG HD2 H 5.705 1.954 7.798 1.00 . A A . 82 ARG HD2 1 1
16 25111 1 1 82 ARG HD3 H 5.887 3.668 7.428 1.00 . A A . 82 ARG HD3 1 1
16 25112 1 1 82 ARG HE H 3.159 2.723 7.486 1.00 . A A . 82 ARG HE 1 1
16 25113 1 1 82 ARG HG2 H 4.160 2.032 5.649 1.00 . A A . 82 ARG HG2 1 1
16 25114 1 1 82 ARG HG3 H 5.909 1.823 5.532 1.00 . A A . 82 ARG HG3 1 1
16 25115 1 1 82 ARG HH11 H 5.791 4.101 9.301 1.00 . A A . 82 ARG HH11 1 1
16 25116 1 1 82 ARG HH12 H 4.766 4.773 10.525 1.00 . A A . 82 ARG HH12 1 1
16 25117 1 1 82 ARG HH21 H 1.800 3.604 9.091 1.00 . A A . 82 ARG HH21 1 1
16 25118 1 1 82 ARG HH22 H 2.496 4.490 10.406 1.00 . A A . 82 ARG HH22 1 1
16 25119 1 1 82 ARG N N 4.692 2.817 2.783 1.00 . A A . 82 ARG N 1 1
16 25120 1 1 82 ARG NE N 3.959 3.074 7.930 1.00 . A A . 82 ARG NE 1 1
16 25121 1 1 82 ARG NH1 N 4.878 4.253 9.679 1.00 . A A . 82 ARG NH1 1 1
16 25122 1 1 82 ARG NH2 N 2.604 3.970 9.559 1.00 . A A . 82 ARG NH2 1 1
16 25123 1 1 82 ARG O O 7.031 1.531 3.262 1.00 . A A . 82 ARG O 1 1
16 25124 1 1 83 ALA C C 10.003 2.881 5.464 1.00 . A A . 83 ALA C 1 1
16 25125 1 1 83 ALA CA C 9.396 2.725 4.074 1.00 . A A . 83 ALA CA 1 1
16 25126 1 1 83 ALA CB C 10.333 3.295 3.019 1.00 . A A . 83 ALA CB 1 1
16 25127 1 1 83 ALA H H 8.012 4.317 4.247 1.00 . A A . 83 ALA H 1 1
16 25128 1 1 83 ALA HA H 9.258 1.674 3.868 1.00 . A A . 83 ALA HA 1 1
16 25129 1 1 83 ALA HB1 H 10.675 4.271 3.332 1.00 . A A . 83 ALA HB1 1 1
16 25130 1 1 83 ALA HB2 H 11.180 2.637 2.898 1.00 . A A . 83 ALA HB2 1 1
16 25131 1 1 83 ALA HB3 H 9.807 3.382 2.080 1.00 . A A . 83 ALA HB3 1 1
16 25132 1 1 83 ALA N N 8.092 3.374 3.995 1.00 . A A . 83 ALA N 1 1
16 25133 1 1 83 ALA O O 9.795 3.893 6.133 1.00 . A A . 83 ALA O 1 1
16 25134 1 1 84 ARG C C 12.906 1.765 7.075 1.00 . A A . 84 ARG C 1 1
16 25135 1 1 84 ARG CA C 11.391 1.897 7.203 1.00 . A A . 84 ARG CA 1 1
16 25136 1 1 84 ARG CB C 10.843 0.770 8.081 1.00 . A A . 84 ARG CB 1 1
16 25137 1 1 84 ARG CD C 11.021 1.532 10.469 1.00 . A A . 84 ARG CD 1 1
16 25138 1 1 84 ARG CG C 11.583 0.610 9.399 1.00 . A A . 84 ARG CG 1 1
16 25139 1 1 84 ARG CZ C 11.375 1.900 12.874 1.00 . A A . 84 ARG CZ 1 1
16 25140 1 1 84 ARG H H 10.884 1.092 5.313 1.00 . A A . 84 ARG H 1 1
16 25141 1 1 84 ARG HA H 11.162 2.845 7.666 1.00 . A A . 84 ARG HA 1 1
16 25142 1 1 84 ARG HB2 H 9.805 0.972 8.299 1.00 . A A . 84 ARG HB2 1 1
16 25143 1 1 84 ARG HB3 H 10.914 -0.160 7.538 1.00 . A A . 84 ARG HB3 1 1
16 25144 1 1 84 ARG HD2 H 10.997 2.539 10.081 1.00 . A A . 84 ARG HD2 1 1
16 25145 1 1 84 ARG HD3 H 10.017 1.214 10.708 1.00 . A A . 84 ARG HD3 1 1
16 25146 1 1 84 ARG HE H 12.752 1.196 11.614 1.00 . A A . 84 ARG HE 1 1
16 25147 1 1 84 ARG HG2 H 11.486 -0.413 9.734 1.00 . A A . 84 ARG HG2 1 1
16 25148 1 1 84 ARG HG3 H 12.626 0.843 9.246 1.00 . A A . 84 ARG HG3 1 1
16 25149 1 1 84 ARG HH11 H 9.528 2.369 12.205 1.00 . A A . 84 ARG HH11 1 1
16 25150 1 1 84 ARG HH12 H 9.791 2.624 13.898 1.00 . A A . 84 ARG HH12 1 1
16 25151 1 1 84 ARG HH21 H 13.110 1.527 13.842 1.00 . A A . 84 ARG HH21 1 1
16 25152 1 1 84 ARG HH22 H 11.829 2.145 14.828 1.00 . A A . 84 ARG HH22 1 1
16 25153 1 1 84 ARG N N 10.755 1.872 5.892 1.00 . A A . 84 ARG N 1 1
16 25154 1 1 84 ARG NE N 11.828 1.513 11.687 1.00 . A A . 84 ARG NE 1 1
16 25155 1 1 84 ARG NH1 N 10.129 2.334 13.003 1.00 . A A . 84 ARG NH1 1 1
16 25156 1 1 84 ARG NH2 N 12.170 1.854 13.936 1.00 . A A . 84 ARG NH2 1 1
16 25157 1 1 84 ARG O O 13.405 0.988 6.261 1.00 . A A . 84 ARG O 1 1
16 25158 1 1 85 SER C C 15.656 2.389 9.271 1.00 . A A . 85 SER C 1 1
16 25159 1 1 85 SER CA C 15.090 2.501 7.859 1.00 . A A . 85 SER CA 1 1
16 25160 1 1 85 SER CB C 15.633 3.759 7.177 1.00 . A A . 85 SER CB 1 1
16 25161 1 1 85 SER H H 13.176 3.128 8.512 1.00 . A A . 85 SER H 1 1
16 25162 1 1 85 SER HA H 15.395 1.635 7.291 1.00 . A A . 85 SER HA 1 1
16 25163 1 1 85 SER HB2 H 16.606 3.547 6.760 1.00 . A A . 85 SER HB2 1 1
16 25164 1 1 85 SER HB3 H 14.960 4.056 6.387 1.00 . A A . 85 SER HB3 1 1
16 25165 1 1 85 SER HG H 16.393 5.464 7.771 1.00 . A A . 85 SER HG 1 1
16 25166 1 1 85 SER N N 13.632 2.529 7.884 1.00 . A A . 85 SER N 1 1
16 25167 1 1 85 SER O O 14.935 2.553 10.254 1.00 . A A . 85 SER O 1 1
16 25168 1 1 85 SER OG O 15.755 4.827 8.101 1.00 . A A . 85 SER OG 1 1
16 25169 1 1 86 GLU C C 17.169 3.073 11.612 1.00 . A A . 86 GLU C 1 1
16 25170 1 1 86 GLU CA C 17.616 1.973 10.653 1.00 . A A . 86 GLU CA 1 1
16 25171 1 1 86 GLU CB C 19.135 2.021 10.478 1.00 . A A . 86 GLU CB 1 1
16 25172 1 1 86 GLU CD C 21.195 0.810 9.658 1.00 . A A . 86 GLU CD 1 1
16 25173 1 1 86 GLU CG C 19.744 0.687 10.080 1.00 . A A . 86 GLU CG 1 1
16 25174 1 1 86 GLU H H 17.475 1.989 8.541 1.00 . A A . 86 GLU H 1 1
16 25175 1 1 86 GLU HA H 17.340 1.016 11.069 1.00 . A A . 86 GLU HA 1 1
16 25176 1 1 86 GLU HB2 H 19.376 2.745 9.714 1.00 . A A . 86 GLU HB2 1 1
16 25177 1 1 86 GLU HB3 H 19.583 2.333 11.411 1.00 . A A . 86 GLU HB3 1 1
16 25178 1 1 86 GLU HG2 H 19.687 0.014 10.923 1.00 . A A . 86 GLU HG2 1 1
16 25179 1 1 86 GLU HG3 H 19.178 0.279 9.256 1.00 . A A . 86 GLU HG3 1 1
16 25180 1 1 86 GLU N N 16.953 2.109 9.361 1.00 . A A . 86 GLU N 1 1
16 25181 1 1 86 GLU O O 17.069 2.856 12.819 1.00 . A A . 86 GLU O 1 1
16 25182 1 1 86 GLU OE1 O 22.077 0.747 10.540 1.00 . A A . 86 GLU OE1 1 1
16 25183 1 1 86 GLU OE2 O 21.449 0.971 8.446 1.00 . A A . 86 GLU OE2 1 1
16 25184 1 1 87 ALA C C 15.055 5.166 12.411 1.00 . A A . 87 ALA C 1 1
16 25185 1 1 87 ALA CA C 16.464 5.388 11.870 1.00 . A A . 87 ALA CA 1 1
16 25186 1 1 87 ALA CB C 16.522 6.670 11.053 1.00 . A A . 87 ALA CB 1 1
16 25187 1 1 87 ALA H H 17.000 4.366 10.096 1.00 . A A . 87 ALA H 1 1
16 25188 1 1 87 ALA HA H 17.146 5.489 12.702 1.00 . A A . 87 ALA HA 1 1
16 25189 1 1 87 ALA HB1 H 17.520 6.801 10.662 1.00 . A A . 87 ALA HB1 1 1
16 25190 1 1 87 ALA HB2 H 15.819 6.607 10.235 1.00 . A A . 87 ALA HB2 1 1
16 25191 1 1 87 ALA HB3 H 16.268 7.509 11.682 1.00 . A A . 87 ALA HB3 1 1
16 25192 1 1 87 ALA N N 16.901 4.254 11.065 1.00 . A A . 87 ALA N 1 1
16 25193 1 1 87 ALA O O 14.860 4.999 13.614 1.00 . A A . 87 ALA O 1 1
16 25194 1 1 88 GLY C C 11.728 5.069 10.758 1.00 . A A . 88 GLY C 1 1
16 25195 1 1 88 GLY CA C 12.696 4.963 11.919 1.00 . A A . 88 GLY CA 1 1
16 25196 1 1 88 GLY H H 14.289 5.302 10.566 1.00 . A A . 88 GLY H 1 1
16 25197 1 1 88 GLY HA2 H 12.603 3.984 12.364 1.00 . A A . 88 GLY HA2 1 1
16 25198 1 1 88 GLY HA3 H 12.438 5.709 12.657 1.00 . A A . 88 GLY HA3 1 1
16 25199 1 1 88 GLY N N 14.075 5.165 11.512 1.00 . A A . 88 GLY N 1 1
16 25200 1 1 88 GLY O O 12.126 5.379 9.634 1.00 . A A . 88 GLY O 1 1
16 25201 1 1 89 TYR C C 9.381 6.259 9.355 1.00 . A A . 89 TYR C 1 1
16 25202 1 1 89 TYR CA C 9.426 4.875 9.995 1.00 . A A . 89 TYR CA 1 1
16 25203 1 1 89 TYR CB C 8.058 4.529 10.585 1.00 . A A . 89 TYR CB 1 1
16 25204 1 1 89 TYR CD1 C 7.829 2.335 9.356 1.00 . A A . 89 TYR CD1 1 1
16 25205 1 1 89 TYR CD2 C 7.336 2.375 11.688 1.00 . A A . 89 TYR CD2 1 1
16 25206 1 1 89 TYR CE1 C 7.534 0.986 9.312 1.00 . A A . 89 TYR CE1 1 1
16 25207 1 1 89 TYR CE2 C 7.040 1.026 11.654 1.00 . A A . 89 TYR CE2 1 1
16 25208 1 1 89 TYR CG C 7.735 3.053 10.542 1.00 . A A . 89 TYR CG 1 1
16 25209 1 1 89 TYR CZ C 7.140 0.336 10.464 1.00 . A A . 89 TYR CZ 1 1
16 25210 1 1 89 TYR H H 10.197 4.569 11.941 1.00 . A A . 89 TYR H 1 1
16 25211 1 1 89 TYR HA H 9.673 4.147 9.235 1.00 . A A . 89 TYR HA 1 1
16 25212 1 1 89 TYR HB2 H 8.028 4.844 11.617 1.00 . A A . 89 TYR HB2 1 1
16 25213 1 1 89 TYR HB3 H 7.292 5.053 10.032 1.00 . A A . 89 TYR HB3 1 1
16 25214 1 1 89 TYR HD1 H 8.138 2.847 8.456 1.00 . A A . 89 TYR HD1 1 1
16 25215 1 1 89 TYR HD2 H 7.258 2.919 12.619 1.00 . A A . 89 TYR HD2 1 1
16 25216 1 1 89 TYR HE1 H 7.613 0.446 8.381 1.00 . A A . 89 TYR HE1 1 1
16 25217 1 1 89 TYR HE2 H 6.732 0.517 12.555 1.00 . A A . 89 TYR HE2 1 1
16 25218 1 1 89 TYR HH H 6.758 -1.289 9.510 1.00 . A A . 89 TYR HH 1 1
16 25219 1 1 89 TYR N N 10.453 4.811 11.027 1.00 . A A . 89 TYR N 1 1
16 25220 1 1 89 TYR O O 9.631 7.268 10.013 1.00 . A A . 89 TYR O 1 1
16 25221 1 1 89 TYR OH O 6.847 -1.008 10.424 1.00 . A A . 89 TYR OH 1 1
16 25222 1 1 90 GLY C C 7.563 7.964 7.031 1.00 . A A . 90 GLY C 1 1
16 25223 1 1 90 GLY CA C 8.988 7.562 7.357 1.00 . A A . 90 GLY CA 1 1
16 25224 1 1 90 GLY H H 8.871 5.461 7.591 1.00 . A A . 90 GLY H 1 1
16 25225 1 1 90 GLY HA2 H 9.437 8.331 7.968 1.00 . A A . 90 GLY HA2 1 1
16 25226 1 1 90 GLY HA3 H 9.545 7.478 6.435 1.00 . A A . 90 GLY HA3 1 1
16 25227 1 1 90 GLY N N 9.060 6.298 8.065 1.00 . A A . 90 GLY N 1 1
16 25228 1 1 90 GLY O O 6.615 7.214 7.266 1.00 . A A . 90 GLY O 1 1
16 25229 1 1 91 PRO C C 5.474 8.967 4.918 1.00 . A A . 91 PRO C 1 1
16 25230 1 1 91 PRO CA C 6.080 9.702 6.109 1.00 . A A . 91 PRO CA 1 1
16 25231 1 1 91 PRO CB C 6.371 11.160 5.745 1.00 . A A . 91 PRO CB 1 1
16 25232 1 1 91 PRO CD C 8.482 10.121 6.170 1.00 . A A . 91 PRO CD 1 1
16 25233 1 1 91 PRO CG C 7.803 11.169 5.332 1.00 . A A . 91 PRO CG 1 1
16 25234 1 1 91 PRO HA H 5.391 9.667 6.940 1.00 . A A . 91 PRO HA 1 1
16 25235 1 1 91 PRO HB2 H 5.724 11.468 4.936 1.00 . A A . 91 PRO HB2 1 1
16 25236 1 1 91 PRO HB3 H 6.205 11.790 6.606 1.00 . A A . 91 PRO HB3 1 1
16 25237 1 1 91 PRO HD2 H 9.267 9.638 5.607 1.00 . A A . 91 PRO HD2 1 1
16 25238 1 1 91 PRO HD3 H 8.878 10.560 7.074 1.00 . A A . 91 PRO HD3 1 1
16 25239 1 1 91 PRO HG2 H 7.884 10.922 4.284 1.00 . A A . 91 PRO HG2 1 1
16 25240 1 1 91 PRO HG3 H 8.234 12.140 5.524 1.00 . A A . 91 PRO HG3 1 1
16 25241 1 1 91 PRO N N 7.397 9.174 6.478 1.00 . A A . 91 PRO N 1 1
16 25242 1 1 91 PRO O O 6.112 8.821 3.876 1.00 . A A . 91 PRO O 1 1
16 25243 1 1 92 PHE C C 3.618 8.554 2.702 1.00 . A A . 92 PHE C 1 1
16 25244 1 1 92 PHE CA C 3.546 7.785 4.018 1.00 . A A . 92 PHE CA 1 1
16 25245 1 1 92 PHE CB C 2.084 7.547 4.403 1.00 . A A . 92 PHE CB 1 1
16 25246 1 1 92 PHE CD1 C 2.001 5.044 4.561 1.00 . A A . 92 PHE CD1 1 1
16 25247 1 1 92 PHE CD2 C 1.528 6.319 6.519 1.00 . A A . 92 PHE CD2 1 1
16 25248 1 1 92 PHE CE1 C 1.802 3.875 5.270 1.00 . A A . 92 PHE CE1 1 1
16 25249 1 1 92 PHE CE2 C 1.328 5.153 7.234 1.00 . A A . 92 PHE CE2 1 1
16 25250 1 1 92 PHE CG C 1.867 6.278 5.177 1.00 . A A . 92 PHE CG 1 1
16 25251 1 1 92 PHE CZ C 1.464 3.929 6.608 1.00 . A A . 92 PHE CZ 1 1
16 25252 1 1 92 PHE H H 3.781 8.654 5.935 1.00 . A A . 92 PHE H 1 1
16 25253 1 1 92 PHE HA H 4.035 6.832 3.892 1.00 . A A . 92 PHE HA 1 1
16 25254 1 1 92 PHE HB2 H 1.741 8.370 5.013 1.00 . A A . 92 PHE HB2 1 1
16 25255 1 1 92 PHE HB3 H 1.487 7.497 3.505 1.00 . A A . 92 PHE HB3 1 1
16 25256 1 1 92 PHE HD1 H 2.265 5.001 3.513 1.00 . A A . 92 PHE HD1 1 1
16 25257 1 1 92 PHE HD2 H 1.420 7.276 7.010 1.00 . A A . 92 PHE HD2 1 1
16 25258 1 1 92 PHE HE1 H 1.909 2.920 4.777 1.00 . A A . 92 PHE HE1 1 1
16 25259 1 1 92 PHE HE2 H 1.064 5.198 8.279 1.00 . A A . 92 PHE HE2 1 1
16 25260 1 1 92 PHE HZ H 1.309 3.017 7.163 1.00 . A A . 92 PHE HZ 1 1
16 25261 1 1 92 PHE N N 4.238 8.506 5.080 1.00 . A A . 92 PHE N 1 1
16 25262 1 1 92 PHE O O 3.072 9.650 2.580 1.00 . A A . 92 PHE O 1 1
16 25263 1 1 93 GLY C C 3.093 9.029 -0.156 1.00 . A A . 93 GLY C 1 1
16 25264 1 1 93 GLY CA C 4.430 8.614 0.425 1.00 . A A . 93 GLY CA 1 1
16 25265 1 1 93 GLY H H 4.712 7.096 1.874 1.00 . A A . 93 GLY H 1 1
16 25266 1 1 93 GLY HA2 H 5.051 9.491 0.533 1.00 . A A . 93 GLY HA2 1 1
16 25267 1 1 93 GLY HA3 H 4.909 7.928 -0.258 1.00 . A A . 93 GLY HA3 1 1
16 25268 1 1 93 GLY N N 4.297 7.970 1.719 1.00 . A A . 93 GLY N 1 1
16 25269 1 1 93 GLY O O 2.043 8.737 0.416 1.00 . A A . 93 GLY O 1 1
16 25270 1 1 94 GLN C C 0.882 9.050 -2.030 1.00 . A A . 94 GLN C 1 1
16 25271 1 1 94 GLN CA C 1.912 10.172 -1.951 1.00 . A A . 94 GLN CA 1 1
16 25272 1 1 94 GLN CB C 2.228 10.689 -3.355 1.00 . A A . 94 GLN CB 1 1
16 25273 1 1 94 GLN CD C 1.329 11.460 -5.587 1.00 . A A . 94 GLN CD 1 1
16 25274 1 1 94 GLN CG C 0.991 10.969 -4.193 1.00 . A A . 94 GLN CG 1 1
16 25275 1 1 94 GLN H H 3.998 9.916 -1.702 1.00 . A A . 94 GLN H 1 1
16 25276 1 1 94 GLN HA H 1.503 10.979 -1.364 1.00 . A A . 94 GLN HA 1 1
16 25277 1 1 94 GLN HB2 H 2.794 11.605 -3.270 1.00 . A A . 94 GLN HB2 1 1
16 25278 1 1 94 GLN HB3 H 2.827 9.953 -3.871 1.00 . A A . 94 GLN HB3 1 1
16 25279 1 1 94 GLN HE21 H -0.327 10.629 -6.308 1.00 . A A . 94 GLN HE21 1 1
16 25280 1 1 94 GLN HE22 H 0.661 11.456 -7.459 1.00 . A A . 94 GLN HE22 1 1
16 25281 1 1 94 GLN HG2 H 0.417 10.058 -4.279 1.00 . A A . 94 GLN HG2 1 1
16 25282 1 1 94 GLN HG3 H 0.398 11.721 -3.695 1.00 . A A . 94 GLN HG3 1 1
16 25283 1 1 94 GLN N N 3.131 9.714 -1.294 1.00 . A A . 94 GLN N 1 1
16 25284 1 1 94 GLN NE2 N 0.468 11.150 -6.549 1.00 . A A . 94 GLN NE2 1 1
16 25285 1 1 94 GLN O O 1.111 8.029 -2.677 1.00 . A A . 94 GLN O 1 1
16 25286 1 1 94 GLN OE1 O 2.352 12.112 -5.797 1.00 . A A . 94 GLN OE1 1 1
16 25287 1 1 95 GLU C C -1.728 7.886 -2.784 1.00 . A A . 95 GLU C 1 1
16 25288 1 1 95 GLU CA C -1.317 8.251 -1.360 1.00 . A A . 95 GLU CA 1 1
16 25289 1 1 95 GLU CB C -2.530 8.772 -0.585 1.00 . A A . 95 GLU CB 1 1
16 25290 1 1 95 GLU CD C -4.079 10.736 -0.233 1.00 . A A . 95 GLU CD 1 1
16 25291 1 1 95 GLU CG C -3.152 10.017 -1.194 1.00 . A A . 95 GLU CG 1 1
16 25292 1 1 95 GLU H H -0.376 10.083 -0.868 1.00 . A A . 95 GLU H 1 1
16 25293 1 1 95 GLU HA H -0.941 7.367 -0.869 1.00 . A A . 95 GLU HA 1 1
16 25294 1 1 95 GLU HB2 H -3.282 7.997 -0.553 1.00 . A A . 95 GLU HB2 1 1
16 25295 1 1 95 GLU HB3 H -2.223 9.005 0.424 1.00 . A A . 95 GLU HB3 1 1
16 25296 1 1 95 GLU HG2 H -2.362 10.695 -1.482 1.00 . A A . 95 GLU HG2 1 1
16 25297 1 1 95 GLU HG3 H -3.716 9.731 -2.070 1.00 . A A . 95 GLU HG3 1 1
16 25298 1 1 95 GLU N N -0.253 9.248 -1.366 1.00 . A A . 95 GLU N 1 1
16 25299 1 1 95 GLU O O -1.439 8.616 -3.732 1.00 . A A . 95 GLU O 1 1
16 25300 1 1 95 GLU OE1 O -3.703 10.896 0.947 1.00 . A A . 95 GLU OE1 1 1
16 25301 1 1 95 GLU OE2 O -5.181 11.138 -0.662 1.00 . A A . 95 GLU OE2 1 1
16 25302 1 1 96 HIS C C -4.309 5.826 -4.174 1.00 . A A . 96 HIS C 1 1
16 25303 1 1 96 HIS CA C -2.856 6.287 -4.233 1.00 . A A . 96 HIS CA 1 1
16 25304 1 1 96 HIS CB C -1.966 5.147 -4.728 1.00 . A A . 96 HIS CB 1 1
16 25305 1 1 96 HIS CD2 C -2.785 3.331 -6.389 1.00 . A A . 96 HIS CD2 1 1
16 25306 1 1 96 HIS CE1 C -2.868 4.565 -8.199 1.00 . A A . 96 HIS CE1 1 1
16 25307 1 1 96 HIS CG C -2.396 4.581 -6.047 1.00 . A A . 96 HIS CG 1 1
16 25308 1 1 96 HIS H H -2.605 6.212 -2.132 1.00 . A A . 96 HIS H 1 1
16 25309 1 1 96 HIS HA H -2.781 7.115 -4.922 1.00 . A A . 96 HIS HA 1 1
16 25310 1 1 96 HIS HB2 H -0.955 5.509 -4.837 1.00 . A A . 96 HIS HB2 1 1
16 25311 1 1 96 HIS HB3 H -1.980 4.346 -4.002 1.00 . A A . 96 HIS HB3 1 1
16 25312 1 1 96 HIS HD1 H -2.236 6.281 -7.281 1.00 . A A . 96 HIS HD1 1 1
16 25313 1 1 96 HIS HD2 H -2.857 2.477 -5.729 1.00 . A A . 96 HIS HD2 1 1
16 25314 1 1 96 HIS HE1 H -3.011 4.881 -9.221 1.00 . A A . 96 HIS HE1 1 1
16 25315 1 1 96 HIS HE2 H -3.462 2.606 -8.240 1.00 . A A . 96 HIS HE2 1 1
16 25316 1 1 96 HIS N N -2.404 6.750 -2.925 1.00 . A A . 96 HIS N 1 1
16 25317 1 1 96 HIS ND1 N -2.458 5.330 -7.203 1.00 . A A . 96 HIS ND1 1 1
16 25318 1 1 96 HIS NE2 N -3.073 3.347 -7.732 1.00 . A A . 96 HIS NE2 1 1
16 25319 1 1 96 HIS O O -4.841 5.551 -3.098 1.00 . A A . 96 HIS O 1 1
16 25320 1 1 97 HIS C C -6.463 4.017 -6.207 1.00 . A A . 97 HIS C 1 1
16 25321 1 1 97 HIS CA C -6.339 5.317 -5.418 1.00 . A A . 97 HIS CA 1 1
16 25322 1 1 97 HIS CB C -7.192 6.406 -6.070 1.00 . A A . 97 HIS CB 1 1
16 25323 1 1 97 HIS CD2 C -9.651 6.614 -5.272 1.00 . A A . 97 HIS CD2 1 1
16 25324 1 1 97 HIS CE1 C -10.554 5.153 -6.635 1.00 . A A . 97 HIS CE1 1 1
16 25325 1 1 97 HIS CG C -8.660 6.111 -6.045 1.00 . A A . 97 HIS CG 1 1
16 25326 1 1 97 HIS H H -4.469 5.977 -6.161 1.00 . A A . 97 HIS H 1 1
16 25327 1 1 97 HIS HA H -6.693 5.149 -4.412 1.00 . A A . 97 HIS HA 1 1
16 25328 1 1 97 HIS HB2 H -7.032 7.339 -5.549 1.00 . A A . 97 HIS HB2 1 1
16 25329 1 1 97 HIS HB3 H -6.892 6.519 -7.102 1.00 . A A . 97 HIS HB3 1 1
16 25330 1 1 97 HIS HD1 H -8.802 4.665 -7.571 1.00 . A A . 97 HIS HD1 1 1
16 25331 1 1 97 HIS HD2 H -9.544 7.358 -4.495 1.00 . A A . 97 HIS HD2 1 1
16 25332 1 1 97 HIS HE1 H -11.276 4.528 -7.140 1.00 . A A . 97 HIS HE1 1 1
16 25333 1 1 97 HIS HE2 H -11.715 6.229 -5.335 1.00 . A A . 97 HIS HE2 1 1
16 25334 1 1 97 HIS N N -4.946 5.745 -5.338 1.00 . A A . 97 HIS N 1 1
16 25335 1 1 97 HIS ND1 N -9.258 5.198 -6.888 1.00 . A A . 97 HIS ND1 1 1
16 25336 1 1 97 HIS NE2 N -10.818 6.002 -5.659 1.00 . A A . 97 HIS NE2 1 1
16 25337 1 1 97 HIS O O -6.307 4.003 -7.428 1.00 . A A . 97 HIS O 1 1
16 25338 1 1 98 SER C C -7.525 1.751 -7.512 1.00 . A A . 98 SER C 1 1
16 25339 1 1 98 SER CA C -6.884 1.621 -6.134 1.00 . A A . 98 SER CA 1 1
16 25340 1 1 98 SER CB C -7.723 0.691 -5.254 1.00 . A A . 98 SER CB 1 1
16 25341 1 1 98 SER H H -6.856 3.002 -4.529 1.00 . A A . 98 SER H 1 1
16 25342 1 1 98 SER HA H -5.896 1.199 -6.247 1.00 . A A . 98 SER HA 1 1
16 25343 1 1 98 SER HB2 H -7.874 -0.246 -5.767 1.00 . A A . 98 SER HB2 1 1
16 25344 1 1 98 SER HB3 H -7.202 0.513 -4.324 1.00 . A A . 98 SER HB3 1 1
16 25345 1 1 98 SER HG H -9.532 1.249 -5.758 1.00 . A A . 98 SER HG 1 1
16 25346 1 1 98 SER N N -6.743 2.927 -5.500 1.00 . A A . 98 SER N 1 1
16 25347 1 1 98 SER O O -8.614 2.308 -7.651 1.00 . A A . 98 SER O 1 1
16 25348 1 1 98 SER OG O -8.987 1.264 -4.968 1.00 . A A . 98 SER OG 1 1
16 25349 1 1 99 GLN C C -7.813 -0.081 -10.362 1.00 . A A . 99 GLN C 1 1
16 25350 1 1 99 GLN CA C -7.343 1.293 -9.895 1.00 . A A . 99 GLN CA 1 1
16 25351 1 1 99 GLN CB C -6.259 1.822 -10.836 1.00 . A A . 99 GLN CB 1 1
16 25352 1 1 99 GLN CD C -5.015 3.835 -11.721 1.00 . A A . 99 GLN CD 1 1
16 25353 1 1 99 GLN CG C -6.142 3.338 -10.837 1.00 . A A . 99 GLN CG 1 1
16 25354 1 1 99 GLN H H -5.979 0.803 -8.353 1.00 . A A . 99 GLN H 1 1
16 25355 1 1 99 GLN HA H -8.183 1.971 -9.910 1.00 . A A . 99 GLN HA 1 1
16 25356 1 1 99 GLN HB2 H -5.307 1.409 -10.538 1.00 . A A . 99 GLN HB2 1 1
16 25357 1 1 99 GLN HB3 H -6.484 1.499 -11.842 1.00 . A A . 99 GLN HB3 1 1
16 25358 1 1 99 GLN HE21 H -6.325 4.620 -12.993 1.00 . A A . 99 GLN HE21 1 1
16 25359 1 1 99 GLN HE22 H -4.661 4.826 -13.407 1.00 . A A . 99 GLN HE22 1 1
16 25360 1 1 99 GLN HG2 H -7.071 3.758 -11.195 1.00 . A A . 99 GLN HG2 1 1
16 25361 1 1 99 GLN HG3 H -5.963 3.673 -9.827 1.00 . A A . 99 GLN HG3 1 1
16 25362 1 1 99 GLN N N -6.841 1.234 -8.527 1.00 . A A . 99 GLN N 1 1
16 25363 1 1 99 GLN NE2 N -5.369 4.493 -12.818 1.00 . A A . 99 GLN NE2 1 1
16 25364 1 1 99 GLN O O -7.071 -0.813 -11.017 1.00 . A A . 99 GLN O 1 1
16 25365 1 1 99 GLN OE1 O -3.838 3.630 -11.420 1.00 . A A . 99 GLN OE1 1 1
16 25366 1 1 100 THR C C -11.028 -1.545 -10.965 1.00 . A A . 100 THR C 1 1
16 25367 1 1 100 THR CA C -9.619 -1.711 -10.405 1.00 . A A . 100 THR CA 1 1
16 25368 1 1 100 THR CB C -9.665 -2.683 -9.211 1.00 . A A . 100 THR CB 1 1
16 25369 1 1 100 THR CG2 C -10.103 -1.964 -7.944 1.00 . A A . 100 THR CG2 1 1
16 25370 1 1 100 THR H H -9.593 0.202 -9.499 1.00 . A A . 100 THR H 1 1
16 25371 1 1 100 THR HA H -8.987 -2.141 -11.168 1.00 . A A . 100 THR HA 1 1
16 25372 1 1 100 THR HB H -8.674 -3.085 -9.055 1.00 . A A . 100 THR HB 1 1
16 25373 1 1 100 THR HG1 H -10.529 -4.402 -8.777 1.00 . A A . 100 THR HG1 1 1
16 25374 1 1 100 THR HG21 H -9.542 -1.047 -7.838 1.00 . A A . 100 THR HG21 1 1
16 25375 1 1 100 THR HG22 H -9.922 -2.599 -7.089 1.00 . A A . 100 THR HG22 1 1
16 25376 1 1 100 THR HG23 H -11.156 -1.736 -8.006 1.00 . A A . 100 THR HG23 1 1
16 25377 1 1 100 THR N N -9.051 -0.425 -10.022 1.00 . A A . 100 THR N 1 1
16 25378 1 1 100 THR O O -11.948 -1.155 -10.246 1.00 . A A . 100 THR O 1 1
16 25379 1 1 100 THR OG1 O -10.567 -3.760 -9.490 1.00 . A A . 100 THR OG1 1 1
16 25380 1 1 101 GLN C C -13.035 -0.310 -12.775 1.00 . A A . 101 GLN C 1 1
16 25381 1 1 101 GLN CA C -12.485 -1.727 -12.905 1.00 . A A . 101 GLN CA 1 1
16 25382 1 1 101 GLN CB C -13.475 -2.727 -12.305 1.00 . A A . 101 GLN CB 1 1
16 25383 1 1 101 GLN CD C -13.552 -4.742 -13.828 1.00 . A A . 101 GLN CD 1 1
16 25384 1 1 101 GLN CG C -13.069 -4.178 -12.506 1.00 . A A . 101 GLN CG 1 1
16 25385 1 1 101 GLN H H -10.415 -2.149 -12.769 1.00 . A A . 101 GLN H 1 1
16 25386 1 1 101 GLN HA H -12.349 -1.952 -13.952 1.00 . A A . 101 GLN HA 1 1
16 25387 1 1 101 GLN HB2 H -13.557 -2.542 -11.245 1.00 . A A . 101 GLN HB2 1 1
16 25388 1 1 101 GLN HB3 H -14.441 -2.579 -12.765 1.00 . A A . 101 GLN HB3 1 1
16 25389 1 1 101 GLN HE21 H -15.402 -4.895 -13.116 1.00 . A A . 101 GLN HE21 1 1
16 25390 1 1 101 GLN HE22 H -15.180 -5.413 -14.749 1.00 . A A . 101 GLN HE22 1 1
16 25391 1 1 101 GLN HG2 H -11.992 -4.246 -12.475 1.00 . A A . 101 GLN HG2 1 1
16 25392 1 1 101 GLN HG3 H -13.488 -4.769 -11.705 1.00 . A A . 101 GLN HG3 1 1
16 25393 1 1 101 GLN N N -11.188 -1.844 -12.250 1.00 . A A . 101 GLN N 1 1
16 25394 1 1 101 GLN NE2 N -14.841 -5.049 -13.906 1.00 . A A . 101 GLN NE2 1 1
16 25395 1 1 101 GLN O O -14.209 -0.115 -12.461 1.00 . A A . 101 GLN O 1 1
16 25396 1 1 101 GLN OE1 O -12.774 -4.899 -14.769 1.00 . A A . 101 GLN OE1 1 1
16 25397 1 1 102 LEU C C -11.992 2.884 -14.084 1.00 . A A . 102 LEU C 1 1
16 25398 1 1 102 LEU CA C -12.578 2.076 -12.930 1.00 . A A . 102 LEU CA 1 1
16 25399 1 1 102 LEU CB C -12.127 2.671 -11.595 1.00 . A A . 102 LEU CB 1 1
16 25400 1 1 102 LEU CD1 C -11.950 2.438 -9.105 1.00 . A A . 102 LEU CD1 1 1
16 25401 1 1 102 LEU CD2 C -14.200 2.492 -10.197 1.00 . A A . 102 LEU CD2 1 1
16 25402 1 1 102 LEU CG C -12.750 2.055 -10.341 1.00 . A A . 102 LEU CG 1 1
16 25403 1 1 102 LEU H H -11.255 0.458 -13.266 1.00 . A A . 102 LEU H 1 1
16 25404 1 1 102 LEU HA H -13.655 2.117 -12.988 1.00 . A A . 102 LEU HA 1 1
16 25405 1 1 102 LEU HB2 H -11.057 2.553 -11.525 1.00 . A A . 102 LEU HB2 1 1
16 25406 1 1 102 LEU HB3 H -12.371 3.724 -11.604 1.00 . A A . 102 LEU HB3 1 1
16 25407 1 1 102 LEU HD11 H -10.985 1.958 -9.139 1.00 . A A . 102 LEU HD11 1 1
16 25408 1 1 102 LEU HD12 H -12.481 2.119 -8.221 1.00 . A A . 102 LEU HD12 1 1
16 25409 1 1 102 LEU HD13 H -11.820 3.510 -9.079 1.00 . A A . 102 LEU HD13 1 1
16 25410 1 1 102 LEU HD21 H -14.815 1.929 -10.884 1.00 . A A . 102 LEU HD21 1 1
16 25411 1 1 102 LEU HD22 H -14.283 3.546 -10.420 1.00 . A A . 102 LEU HD22 1 1
16 25412 1 1 102 LEU HD23 H -14.532 2.310 -9.186 1.00 . A A . 102 LEU HD23 1 1
16 25413 1 1 102 LEU HG H -12.731 0.978 -10.430 1.00 . A A . 102 LEU HG 1 1
16 25414 1 1 102 LEU N N -12.178 0.676 -13.020 1.00 . A A . 102 LEU N 1 1
16 25415 1 1 102 LEU O O -10.789 3.141 -14.127 1.00 . A A . 102 LEU O 1 1
16 25416 1 1 103 ASP C C -11.285 5.013 -15.788 1.00 . A A . 103 ASP C 1 1
16 25417 1 1 103 ASP CA C -12.420 4.066 -16.168 1.00 . A A . 103 ASP CA 1 1
16 25418 1 1 103 ASP CB C -13.594 4.861 -16.740 1.00 . A A . 103 ASP CB 1 1
16 25419 1 1 103 ASP CG C -14.718 3.966 -17.225 1.00 . A A . 103 ASP CG 1 1
16 25420 1 1 103 ASP H H -13.798 3.047 -14.925 1.00 . A A . 103 ASP H 1 1
16 25421 1 1 103 ASP HA H -12.062 3.379 -16.920 1.00 . A A . 103 ASP HA 1 1
16 25422 1 1 103 ASP HB2 H -13.985 5.515 -15.974 1.00 . A A . 103 ASP HB2 1 1
16 25423 1 1 103 ASP HB3 H -13.247 5.456 -17.572 1.00 . A A . 103 ASP HB3 1 1
16 25424 1 1 103 ASP N N -12.851 3.284 -15.015 1.00 . A A . 103 ASP N 1 1
16 25425 1 1 103 ASP O O -10.266 5.082 -16.474 1.00 . A A . 103 ASP O 1 1
16 25426 1 1 103 ASP OD1 O -14.448 3.075 -18.057 1.00 . A A . 103 ASP OD1 1 1
16 25427 1 1 103 ASP OD2 O -15.866 4.157 -16.773 1.00 . A A . 103 ASP OD2 1 1
16 25428 1 1 104 SER C C -10.004 7.596 -15.359 1.00 . A A . 104 SER C 1 1
16 25429 1 1 104 SER CA C -10.466 6.688 -14.223 1.00 . A A . 104 SER CA 1 1
16 25430 1 1 104 SER CB C -9.268 5.941 -13.633 1.00 . A A . 104 SER CB 1 1
16 25431 1 1 104 SER H H -12.306 5.641 -14.187 1.00 . A A . 104 SER H 1 1
16 25432 1 1 104 SER HA H -10.916 7.295 -13.453 1.00 . A A . 104 SER HA 1 1
16 25433 1 1 104 SER HB2 H -8.965 5.158 -14.311 1.00 . A A . 104 SER HB2 1 1
16 25434 1 1 104 SER HB3 H -8.449 6.633 -13.494 1.00 . A A . 104 SER HB3 1 1
16 25435 1 1 104 SER HG H -9.194 5.876 -11.677 1.00 . A A . 104 SER HG 1 1
16 25436 1 1 104 SER N N -11.471 5.741 -14.692 1.00 . A A . 104 SER N 1 1
16 25437 1 1 104 SER O O -8.831 7.959 -15.441 1.00 . A A . 104 SER O 1 1
16 25438 1 1 104 SER OG O -9.594 5.362 -12.382 1.00 . A A . 104 SER OG 1 1
16 25439 1 1 105 GLY C C -10.631 8.087 -18.679 1.00 . A A . 105 GLY C 1 1
16 25440 1 1 105 GLY CA C -10.608 8.823 -17.353 1.00 . A A . 105 GLY CA 1 1
16 25441 1 1 105 GLY H H -11.856 7.640 -16.118 1.00 . A A . 105 GLY H 1 1
16 25442 1 1 105 GLY HA2 H -11.320 9.634 -17.391 1.00 . A A . 105 GLY HA2 1 1
16 25443 1 1 105 GLY HA3 H -9.620 9.231 -17.200 1.00 . A A . 105 GLY HA3 1 1
16 25444 1 1 105 GLY N N -10.937 7.960 -16.234 1.00 . A A . 105 GLY N 1 1
16 25445 1 1 105 GLY O O -10.300 6.904 -18.762 1.00 . A A . 105 GLY O 1 1
16 25446 1 1 106 PRO C C -9.731 7.932 -21.679 1.00 . A A . 106 PRO C 1 1
16 25447 1 1 106 PRO CA C -11.109 8.221 -21.092 1.00 . A A . 106 PRO CA 1 1
16 25448 1 1 106 PRO CB C -11.817 9.309 -21.902 1.00 . A A . 106 PRO CB 1 1
16 25449 1 1 106 PRO CD C -11.441 10.209 -19.719 1.00 . A A . 106 PRO CD 1 1
16 25450 1 1 106 PRO CG C -11.520 10.576 -21.175 1.00 . A A . 106 PRO CG 1 1
16 25451 1 1 106 PRO HA H -11.701 7.317 -21.106 1.00 . A A . 106 PRO HA 1 1
16 25452 1 1 106 PRO HB2 H -11.422 9.328 -22.908 1.00 . A A . 106 PRO HB2 1 1
16 25453 1 1 106 PRO HB3 H -12.878 9.110 -21.930 1.00 . A A . 106 PRO HB3 1 1
16 25454 1 1 106 PRO HD2 H -10.702 10.815 -19.217 1.00 . A A . 106 PRO HD2 1 1
16 25455 1 1 106 PRO HD3 H -12.407 10.321 -19.249 1.00 . A A . 106 PRO HD3 1 1
16 25456 1 1 106 PRO HG2 H -10.578 10.980 -21.512 1.00 . A A . 106 PRO HG2 1 1
16 25457 1 1 106 PRO HG3 H -12.315 11.288 -21.339 1.00 . A A . 106 PRO HG3 1 1
16 25458 1 1 106 PRO N N -11.032 8.794 -19.745 1.00 . A A . 106 PRO N 1 1
16 25459 1 1 106 PRO O O -9.514 6.889 -22.295 1.00 . A A . 106 PRO O 1 1
16 25460 1 1 107 SER C C -6.518 9.766 -21.401 1.00 . A A . 107 SER C 1 1
16 25461 1 1 107 SER CA C -7.446 8.709 -21.994 1.00 . A A . 107 SER CA 1 1
16 25462 1 1 107 SER CB C -7.440 8.809 -23.521 1.00 . A A . 107 SER CB 1 1
16 25463 1 1 107 SER H H -9.036 9.673 -20.982 1.00 . A A . 107 SER H 1 1
16 25464 1 1 107 SER HA H -7.091 7.732 -21.705 1.00 . A A . 107 SER HA 1 1
16 25465 1 1 107 SER HB2 H -8.293 8.279 -23.917 1.00 . A A . 107 SER HB2 1 1
16 25466 1 1 107 SER HB3 H -7.495 9.848 -23.811 1.00 . A A . 107 SER HB3 1 1
16 25467 1 1 107 SER HG H -5.551 8.891 -24.030 1.00 . A A . 107 SER HG 1 1
16 25468 1 1 107 SER N N -8.802 8.863 -21.482 1.00 . A A . 107 SER N 1 1
16 25469 1 1 107 SER O O -6.963 10.836 -20.987 1.00 . A A . 107 SER O 1 1
16 25470 1 1 107 SER OG O -6.260 8.245 -24.065 1.00 . A A . 107 SER OG 1 1
16 25471 1 1 108 SER C C -3.604 11.213 -21.924 1.00 . A A . 108 SER C 1 1
16 25472 1 1 108 SER CA C -4.235 10.375 -20.817 1.00 . A A . 108 SER CA 1 1
16 25473 1 1 108 SER CB C -3.150 9.602 -20.065 1.00 . A A . 108 SER CB 1 1
16 25474 1 1 108 SER H H -4.934 8.586 -21.708 1.00 . A A . 108 SER H 1 1
16 25475 1 1 108 SER HA H -4.740 11.035 -20.126 1.00 . A A . 108 SER HA 1 1
16 25476 1 1 108 SER HB2 H -3.576 8.701 -19.650 1.00 . A A . 108 SER HB2 1 1
16 25477 1 1 108 SER HB3 H -2.356 9.343 -20.750 1.00 . A A . 108 SER HB3 1 1
16 25478 1 1 108 SER HG H -2.671 11.310 -19.234 1.00 . A A . 108 SER HG 1 1
16 25479 1 1 108 SER N N -5.227 9.455 -21.363 1.00 . A A . 108 SER N 1 1
16 25480 1 1 108 SER O O -3.543 12.438 -21.834 1.00 . A A . 108 SER O 1 1
16 25481 1 1 108 SER OG O -2.609 10.378 -19.010 1.00 . A A . 108 SER OG 1 1
16 25482 1 1 109 GLY C C -1.218 11.921 -23.687 1.00 . A A . 109 GLY C 1 1
16 25483 1 1 109 GLY CA C -2.512 11.238 -24.082 1.00 . A A . 109 GLY CA 1 1
16 25484 1 1 109 GLY H H -3.209 9.564 -22.989 1.00 . A A . 109 GLY H 1 1
16 25485 1 1 109 GLY HA2 H -2.307 10.528 -24.869 1.00 . A A . 109 GLY HA2 1 1
16 25486 1 1 109 GLY HA3 H -3.199 11.984 -24.454 1.00 . A A . 109 GLY HA3 1 1
16 25487 1 1 109 GLY N N -3.134 10.541 -22.971 1.00 . A A . 109 GLY N 1 1
16 25488 1 1 109 GLY O O -1.160 12.620 -22.675 1.00 . A A . 109 GLY O 1 1
17 25489 1 1 1 GLY C C 7.330 23.504 11.722 1.00 . A A . 1 GLY C 1 1
17 25490 1 1 1 GLY CA C 6.115 24.222 11.168 1.00 . A A . 1 GLY CA 1 1
17 25491 1 1 1 GLY H1 H 5.094 25.524 12.489 1.00 . A A . 1 GLY H1 1 1
17 25492 1 1 1 GLY HA2 H 5.255 23.576 11.261 1.00 . A A . 1 GLY HA2 1 1
17 25493 1 1 1 GLY HA3 H 6.283 24.433 10.122 1.00 . A A . 1 GLY HA3 1 1
17 25494 1 1 1 GLY N N 5.844 25.468 11.860 1.00 . A A . 1 GLY N 1 1
17 25495 1 1 1 GLY O O 8.463 23.815 11.357 1.00 . A A . 1 GLY O 1 1
17 25496 1 1 2 SER C C 8.710 20.725 12.254 1.00 . A A . 2 SER C 1 1
17 25497 1 1 2 SER CA C 8.178 21.781 13.218 1.00 . A A . 2 SER CA 1 1
17 25498 1 1 2 SER CB C 7.699 21.114 14.509 1.00 . A A . 2 SER CB 1 1
17 25499 1 1 2 SER H H 6.168 22.340 12.859 1.00 . A A . 2 SER H 1 1
17 25500 1 1 2 SER HA H 8.975 22.471 13.454 1.00 . A A . 2 SER HA 1 1
17 25501 1 1 2 SER HB2 H 6.930 20.393 14.274 1.00 . A A . 2 SER HB2 1 1
17 25502 1 1 2 SER HB3 H 8.530 20.612 14.982 1.00 . A A . 2 SER HB3 1 1
17 25503 1 1 2 SER HG H 7.867 22.665 15.694 1.00 . A A . 2 SER HG 1 1
17 25504 1 1 2 SER N N 7.094 22.541 12.608 1.00 . A A . 2 SER N 1 1
17 25505 1 1 2 SER O O 7.980 20.225 11.399 1.00 . A A . 2 SER O 1 1
17 25506 1 1 2 SER OG O 7.169 22.070 15.411 1.00 . A A . 2 SER OG 1 1
17 25507 1 1 3 SER C C 10.716 18.049 12.245 1.00 . A A . 3 SER C 1 1
17 25508 1 1 3 SER CA C 10.622 19.398 11.539 1.00 . A A . 3 SER CA 1 1
17 25509 1 1 3 SER CB C 12.017 19.868 11.123 1.00 . A A . 3 SER CB 1 1
17 25510 1 1 3 SER H H 10.520 20.826 13.099 1.00 . A A . 3 SER H 1 1
17 25511 1 1 3 SER HA H 10.011 19.287 10.655 1.00 . A A . 3 SER HA 1 1
17 25512 1 1 3 SER HB2 H 12.673 19.842 11.980 1.00 . A A . 3 SER HB2 1 1
17 25513 1 1 3 SER HB3 H 12.401 19.211 10.356 1.00 . A A . 3 SER HB3 1 1
17 25514 1 1 3 SER HG H 11.116 21.364 10.237 1.00 . A A . 3 SER HG 1 1
17 25515 1 1 3 SER N N 9.989 20.392 12.399 1.00 . A A . 3 SER N 1 1
17 25516 1 1 3 SER O O 10.477 17.948 13.448 1.00 . A A . 3 SER O 1 1
17 25517 1 1 3 SER OG O 11.981 21.190 10.616 1.00 . A A . 3 SER OG 1 1
17 25518 1 1 4 GLY C C 11.056 14.594 11.012 1.00 . A A . 4 GLY C 1 1
17 25519 1 1 4 GLY CA C 11.185 15.685 12.056 1.00 . A A . 4 GLY CA 1 1
17 25520 1 1 4 GLY H H 11.244 17.155 10.533 1.00 . A A . 4 GLY H 1 1
17 25521 1 1 4 GLY HA2 H 12.148 15.596 12.537 1.00 . A A . 4 GLY HA2 1 1
17 25522 1 1 4 GLY HA3 H 10.410 15.552 12.797 1.00 . A A . 4 GLY HA3 1 1
17 25523 1 1 4 GLY N N 11.066 17.014 11.487 1.00 . A A . 4 GLY N 1 1
17 25524 1 1 4 GLY O O 10.108 13.810 11.038 1.00 . A A . 4 GLY O 1 1
17 25525 1 1 5 SER C C 13.123 12.531 9.221 1.00 . A A . 5 SER C 1 1
17 25526 1 1 5 SER CA C 11.998 13.543 9.028 1.00 . A A . 5 SER CA 1 1
17 25527 1 1 5 SER CB C 12.132 14.217 7.662 1.00 . A A . 5 SER CB 1 1
17 25528 1 1 5 SER H H 12.743 15.196 10.123 1.00 . A A . 5 SER H 1 1
17 25529 1 1 5 SER HA H 11.052 13.025 9.073 1.00 . A A . 5 SER HA 1 1
17 25530 1 1 5 SER HB2 H 12.124 13.464 6.889 1.00 . A A . 5 SER HB2 1 1
17 25531 1 1 5 SER HB3 H 11.303 14.893 7.514 1.00 . A A . 5 SER HB3 1 1
17 25532 1 1 5 SER HG H 13.652 15.166 8.454 1.00 . A A . 5 SER HG 1 1
17 25533 1 1 5 SER N N 12.012 14.543 10.090 1.00 . A A . 5 SER N 1 1
17 25534 1 1 5 SER O O 14.259 12.762 8.808 1.00 . A A . 5 SER O 1 1
17 25535 1 1 5 SER OG O 13.341 14.951 7.572 1.00 . A A . 5 SER OG 1 1
17 25536 1 1 6 SER C C 13.449 9.101 9.309 1.00 . A A . 6 SER C 1 1
17 25537 1 1 6 SER CA C 13.780 10.360 10.105 1.00 . A A . 6 SER CA 1 1
17 25538 1 1 6 SER CB C 13.836 10.033 11.599 1.00 . A A . 6 SER CB 1 1
17 25539 1 1 6 SER H H 11.875 11.281 10.159 1.00 . A A . 6 SER H 1 1
17 25540 1 1 6 SER HA H 14.745 10.727 9.789 1.00 . A A . 6 SER HA 1 1
17 25541 1 1 6 SER HB2 H 12.909 9.569 11.898 1.00 . A A . 6 SER HB2 1 1
17 25542 1 1 6 SER HB3 H 14.655 9.353 11.785 1.00 . A A . 6 SER HB3 1 1
17 25543 1 1 6 SER HG H 14.649 11.021 13.082 1.00 . A A . 6 SER HG 1 1
17 25544 1 1 6 SER N N 12.797 11.407 9.853 1.00 . A A . 6 SER N 1 1
17 25545 1 1 6 SER O O 12.327 8.599 9.360 1.00 . A A . 6 SER O 1 1
17 25546 1 1 6 SER OG O 14.031 11.205 12.370 1.00 . A A . 6 SER OG 1 1
17 25547 1 1 7 GLY C C 14.336 7.670 6.290 1.00 . A A . 7 GLY C 1 1
17 25548 1 1 7 GLY CA C 14.229 7.401 7.777 1.00 . A A . 7 GLY CA 1 1
17 25549 1 1 7 GLY H H 15.309 9.039 8.573 1.00 . A A . 7 GLY H 1 1
17 25550 1 1 7 GLY HA2 H 14.970 6.665 8.054 1.00 . A A . 7 GLY HA2 1 1
17 25551 1 1 7 GLY HA3 H 13.247 7.005 7.990 1.00 . A A . 7 GLY HA3 1 1
17 25552 1 1 7 GLY N N 14.435 8.596 8.574 1.00 . A A . 7 GLY N 1 1
17 25553 1 1 7 GLY O O 14.752 8.746 5.860 1.00 . A A . 7 GLY O 1 1
17 25554 1 1 8 PRO C C 12.960 7.758 3.473 1.00 . A A . 8 PRO C 1 1
17 25555 1 1 8 PRO CA C 14.002 6.785 4.014 1.00 . A A . 8 PRO CA 1 1
17 25556 1 1 8 PRO CB C 13.700 5.361 3.541 1.00 . A A . 8 PRO CB 1 1
17 25557 1 1 8 PRO CD C 13.448 5.365 5.918 1.00 . A A . 8 PRO CD 1 1
17 25558 1 1 8 PRO CG C 12.918 4.750 4.652 1.00 . A A . 8 PRO CG 1 1
17 25559 1 1 8 PRO HA H 14.982 7.081 3.670 1.00 . A A . 8 PRO HA 1 1
17 25560 1 1 8 PRO HB2 H 13.126 5.398 2.626 1.00 . A A . 8 PRO HB2 1 1
17 25561 1 1 8 PRO HB3 H 14.625 4.831 3.371 1.00 . A A . 8 PRO HB3 1 1
17 25562 1 1 8 PRO HD2 H 12.655 5.483 6.641 1.00 . A A . 8 PRO HD2 1 1
17 25563 1 1 8 PRO HD3 H 14.246 4.761 6.325 1.00 . A A . 8 PRO HD3 1 1
17 25564 1 1 8 PRO HG2 H 11.871 4.980 4.534 1.00 . A A . 8 PRO HG2 1 1
17 25565 1 1 8 PRO HG3 H 13.071 3.681 4.663 1.00 . A A . 8 PRO HG3 1 1
17 25566 1 1 8 PRO N N 13.955 6.675 5.475 1.00 . A A . 8 PRO N 1 1
17 25567 1 1 8 PRO O O 12.025 8.155 4.168 1.00 . A A . 8 PRO O 1 1
17 25568 1 1 9 PRO C C 10.840 8.462 1.272 1.00 . A A . 9 PRO C 1 1
17 25569 1 1 9 PRO CA C 12.206 9.085 1.538 1.00 . A A . 9 PRO CA 1 1
17 25570 1 1 9 PRO CB C 12.915 9.403 0.219 1.00 . A A . 9 PRO CB 1 1
17 25571 1 1 9 PRO CD C 14.216 7.722 1.313 1.00 . A A . 9 PRO CD 1 1
17 25572 1 1 9 PRO CG C 13.784 8.221 -0.038 1.00 . A A . 9 PRO CG 1 1
17 25573 1 1 9 PRO HA H 12.081 9.994 2.110 1.00 . A A . 9 PRO HA 1 1
17 25574 1 1 9 PRO HB2 H 12.182 9.534 -0.564 1.00 . A A . 9 PRO HB2 1 1
17 25575 1 1 9 PRO HB3 H 13.498 10.305 0.328 1.00 . A A . 9 PRO HB3 1 1
17 25576 1 1 9 PRO HD2 H 14.306 6.646 1.308 1.00 . A A . 9 PRO HD2 1 1
17 25577 1 1 9 PRO HD3 H 15.151 8.180 1.603 1.00 . A A . 9 PRO HD3 1 1
17 25578 1 1 9 PRO HG2 H 13.223 7.459 -0.557 1.00 . A A . 9 PRO HG2 1 1
17 25579 1 1 9 PRO HG3 H 14.644 8.518 -0.620 1.00 . A A . 9 PRO HG3 1 1
17 25580 1 1 9 PRO N N 13.124 8.154 2.201 1.00 . A A . 9 PRO N 1 1
17 25581 1 1 9 PRO O O 10.738 7.276 0.963 1.00 . A A . 9 PRO O 1 1
17 25582 1 1 10 ALA C C 8.317 8.092 -0.183 1.00 . A A . 10 ALA C 1 1
17 25583 1 1 10 ALA CA C 8.432 8.799 1.164 1.00 . A A . 10 ALA CA 1 1
17 25584 1 1 10 ALA CB C 7.451 9.959 1.239 1.00 . A A . 10 ALA CB 1 1
17 25585 1 1 10 ALA H H 9.937 10.207 1.643 1.00 . A A . 10 ALA H 1 1
17 25586 1 1 10 ALA HA H 8.185 8.099 1.949 1.00 . A A . 10 ALA HA 1 1
17 25587 1 1 10 ALA HB1 H 7.222 10.301 0.240 1.00 . A A . 10 ALA HB1 1 1
17 25588 1 1 10 ALA HB2 H 6.544 9.632 1.725 1.00 . A A . 10 ALA HB2 1 1
17 25589 1 1 10 ALA HB3 H 7.892 10.767 1.804 1.00 . A A . 10 ALA HB3 1 1
17 25590 1 1 10 ALA N N 9.792 9.271 1.394 1.00 . A A . 10 ALA N 1 1
17 25591 1 1 10 ALA O O 8.486 8.708 -1.235 1.00 . A A . 10 ALA O 1 1
17 25592 1 1 11 VAL C C 7.131 6.776 -2.433 1.00 . A A . 11 VAL C 1 1
17 25593 1 1 11 VAL CA C 7.890 6.005 -1.360 1.00 . A A . 11 VAL CA 1 1
17 25594 1 1 11 VAL CB C 7.161 4.676 -1.086 1.00 . A A . 11 VAL CB 1 1
17 25595 1 1 11 VAL CG1 C 7.359 3.710 -2.244 1.00 . A A . 11 VAL CG1 1 1
17 25596 1 1 11 VAL CG2 C 7.645 4.062 0.219 1.00 . A A . 11 VAL CG2 1 1
17 25597 1 1 11 VAL H H 7.905 6.360 0.727 1.00 . A A . 11 VAL H 1 1
17 25598 1 1 11 VAL HA H 8.881 5.779 -1.726 1.00 . A A . 11 VAL HA 1 1
17 25599 1 1 11 VAL HB H 6.105 4.880 -0.994 1.00 . A A . 11 VAL HB 1 1
17 25600 1 1 11 VAL HG11 H 7.875 2.828 -1.893 1.00 . A A . 11 VAL HG11 1 1
17 25601 1 1 11 VAL HG12 H 6.397 3.429 -2.648 1.00 . A A . 11 VAL HG12 1 1
17 25602 1 1 11 VAL HG13 H 7.948 4.187 -3.014 1.00 . A A . 11 VAL HG13 1 1
17 25603 1 1 11 VAL HG21 H 8.642 4.416 0.435 1.00 . A A . 11 VAL HG21 1 1
17 25604 1 1 11 VAL HG22 H 6.980 4.350 1.021 1.00 . A A . 11 VAL HG22 1 1
17 25605 1 1 11 VAL HG23 H 7.655 2.986 0.130 1.00 . A A . 11 VAL HG23 1 1
17 25606 1 1 11 VAL N N 8.029 6.795 -0.142 1.00 . A A . 11 VAL N 1 1
17 25607 1 1 11 VAL O O 6.002 7.216 -2.215 1.00 . A A . 11 VAL O 1 1
17 25608 1 1 12 SER C C 7.018 6.765 -5.930 1.00 . A A . 12 SER C 1 1
17 25609 1 1 12 SER CA C 7.143 7.660 -4.701 1.00 . A A . 12 SER CA 1 1
17 25610 1 1 12 SER CB C 7.964 8.905 -5.044 1.00 . A A . 12 SER CB 1 1
17 25611 1 1 12 SER H H 8.658 6.564 -3.707 1.00 . A A . 12 SER H 1 1
17 25612 1 1 12 SER HA H 6.155 7.965 -4.390 1.00 . A A . 12 SER HA 1 1
17 25613 1 1 12 SER HB2 H 7.438 9.485 -5.787 1.00 . A A . 12 SER HB2 1 1
17 25614 1 1 12 SER HB3 H 8.101 9.499 -4.153 1.00 . A A . 12 SER HB3 1 1
17 25615 1 1 12 SER HG H 9.507 7.706 -5.190 1.00 . A A . 12 SER HG 1 1
17 25616 1 1 12 SER N N 7.758 6.938 -3.594 1.00 . A A . 12 SER N 1 1
17 25617 1 1 12 SER O O 7.441 5.609 -5.916 1.00 . A A . 12 SER O 1 1
17 25618 1 1 12 SER OG O 9.236 8.551 -5.558 1.00 . A A . 12 SER OG 1 1
17 25619 1 1 13 ASP C C 5.633 5.193 -7.955 1.00 . A A . 13 ASP C 1 1
17 25620 1 1 13 ASP CA C 6.251 6.560 -8.231 1.00 . A A . 13 ASP CA 1 1
17 25621 1 1 13 ASP CB C 7.590 6.392 -8.951 1.00 . A A . 13 ASP CB 1 1
17 25622 1 1 13 ASP CG C 7.881 7.535 -9.905 1.00 . A A . 13 ASP CG 1 1
17 25623 1 1 13 ASP H H 6.116 8.234 -6.942 1.00 . A A . 13 ASP H 1 1
17 25624 1 1 13 ASP HA H 5.581 7.123 -8.863 1.00 . A A . 13 ASP HA 1 1
17 25625 1 1 13 ASP HB2 H 8.383 6.349 -8.219 1.00 . A A . 13 ASP HB2 1 1
17 25626 1 1 13 ASP HB3 H 7.575 5.471 -9.515 1.00 . A A . 13 ASP HB3 1 1
17 25627 1 1 13 ASP N N 6.433 7.308 -6.992 1.00 . A A . 13 ASP N 1 1
17 25628 1 1 13 ASP O O 6.184 4.162 -8.344 1.00 . A A . 13 ASP O 1 1
17 25629 1 1 13 ASP OD1 O 7.421 7.472 -11.064 1.00 . A A . 13 ASP OD1 1 1
17 25630 1 1 13 ASP OD2 O 8.568 8.492 -9.491 1.00 . A A . 13 ASP OD2 1 1
17 25631 1 1 14 ILE C C 2.775 3.591 -8.025 1.00 . A A . 14 ILE C 1 1
17 25632 1 1 14 ILE CA C 3.797 3.951 -6.952 1.00 . A A . 14 ILE CA 1 1
17 25633 1 1 14 ILE CB C 3.083 4.047 -5.591 1.00 . A A . 14 ILE CB 1 1
17 25634 1 1 14 ILE CD1 C 3.537 4.858 -3.222 1.00 . A A . 14 ILE CD1 1 1
17 25635 1 1 14 ILE CG1 C 4.106 4.210 -4.465 1.00 . A A . 14 ILE CG1 1 1
17 25636 1 1 14 ILE CG2 C 2.221 2.816 -5.357 1.00 . A A . 14 ILE CG2 1 1
17 25637 1 1 14 ILE H H 4.100 6.045 -6.997 1.00 . A A . 14 ILE H 1 1
17 25638 1 1 14 ILE HA H 4.535 3.164 -6.895 1.00 . A A . 14 ILE HA 1 1
17 25639 1 1 14 ILE HB H 2.437 4.912 -5.609 1.00 . A A . 14 ILE HB 1 1
17 25640 1 1 14 ILE HD11 H 4.318 5.402 -2.710 1.00 . A A . 14 ILE HD11 1 1
17 25641 1 1 14 ILE HD12 H 2.746 5.537 -3.499 1.00 . A A . 14 ILE HD12 1 1
17 25642 1 1 14 ILE HD13 H 3.143 4.094 -2.566 1.00 . A A . 14 ILE HD13 1 1
17 25643 1 1 14 ILE HG12 H 4.485 3.239 -4.188 1.00 . A A . 14 ILE HG12 1 1
17 25644 1 1 14 ILE HG13 H 4.922 4.824 -4.816 1.00 . A A . 14 ILE HG13 1 1
17 25645 1 1 14 ILE HG21 H 1.575 2.662 -6.209 1.00 . A A . 14 ILE HG21 1 1
17 25646 1 1 14 ILE HG22 H 2.855 1.952 -5.227 1.00 . A A . 14 ILE HG22 1 1
17 25647 1 1 14 ILE HG23 H 1.621 2.959 -4.471 1.00 . A A . 14 ILE HG23 1 1
17 25648 1 1 14 ILE N N 4.489 5.191 -7.280 1.00 . A A . 14 ILE N 1 1
17 25649 1 1 14 ILE O O 1.799 4.312 -8.234 1.00 . A A . 14 ILE O 1 1
17 25650 1 1 15 ARG C C 1.385 0.735 -9.336 1.00 . A A . 15 ARG C 1 1
17 25651 1 1 15 ARG CA C 2.104 2.015 -9.754 1.00 . A A . 15 ARG CA 1 1
17 25652 1 1 15 ARG CB C 2.879 1.777 -11.051 1.00 . A A . 15 ARG CB 1 1
17 25653 1 1 15 ARG CD C 4.813 0.647 -12.191 1.00 . A A . 15 ARG CD 1 1
17 25654 1 1 15 ARG CG C 3.987 0.744 -10.918 1.00 . A A . 15 ARG CG 1 1
17 25655 1 1 15 ARG CZ C 6.928 1.525 -11.297 1.00 . A A . 15 ARG CZ 1 1
17 25656 1 1 15 ARG H H 3.800 1.939 -8.490 1.00 . A A . 15 ARG H 1 1
17 25657 1 1 15 ARG HA H 1.370 2.788 -9.920 1.00 . A A . 15 ARG HA 1 1
17 25658 1 1 15 ARG HB2 H 2.191 1.438 -11.811 1.00 . A A . 15 ARG HB2 1 1
17 25659 1 1 15 ARG HB3 H 3.322 2.709 -11.368 1.00 . A A . 15 ARG HB3 1 1
17 25660 1 1 15 ARG HD2 H 5.190 -0.361 -12.284 1.00 . A A . 15 ARG HD2 1 1
17 25661 1 1 15 ARG HD3 H 4.178 0.872 -13.034 1.00 . A A . 15 ARG HD3 1 1
17 25662 1 1 15 ARG HE H 5.960 2.270 -12.874 1.00 . A A . 15 ARG HE 1 1
17 25663 1 1 15 ARG HG2 H 4.635 1.028 -10.102 1.00 . A A . 15 ARG HG2 1 1
17 25664 1 1 15 ARG HG3 H 3.545 -0.219 -10.711 1.00 . A A . 15 ARG HG3 1 1
17 25665 1 1 15 ARG HH11 H 6.183 -0.070 -10.306 1.00 . A A . 15 ARG HH11 1 1
17 25666 1 1 15 ARG HH12 H 7.674 0.559 -9.686 1.00 . A A . 15 ARG HH12 1 1
17 25667 1 1 15 ARG HH21 H 7.923 3.106 -12.068 1.00 . A A . 15 ARG HH21 1 1
17 25668 1 1 15 ARG HH22 H 8.663 2.366 -10.689 1.00 . A A . 15 ARG HH22 1 1
17 25669 1 1 15 ARG N N 3.005 2.471 -8.702 1.00 . A A . 15 ARG N 1 1
17 25670 1 1 15 ARG NE N 5.940 1.575 -12.184 1.00 . A A . 15 ARG NE 1 1
17 25671 1 1 15 ARG NH1 N 6.928 0.595 -10.352 1.00 . A A . 15 ARG NH1 1 1
17 25672 1 1 15 ARG NH2 N 7.920 2.405 -11.356 1.00 . A A . 15 ARG NH2 1 1
17 25673 1 1 15 ARG O O 1.861 -0.004 -8.475 1.00 . A A . 15 ARG O 1 1
17 25674 1 1 16 VAL C C -0.599 -1.658 -10.838 1.00 . A A . 16 VAL C 1 1
17 25675 1 1 16 VAL CA C -0.550 -0.709 -9.645 1.00 . A A . 16 VAL CA 1 1
17 25676 1 1 16 VAL CB C -1.988 -0.342 -9.236 1.00 . A A . 16 VAL CB 1 1
17 25677 1 1 16 VAL CG1 C -2.815 -1.598 -9.006 1.00 . A A . 16 VAL CG1 1 1
17 25678 1 1 16 VAL CG2 C -1.981 0.536 -7.994 1.00 . A A . 16 VAL CG2 1 1
17 25679 1 1 16 VAL H H -0.093 1.108 -10.630 1.00 . A A . 16 VAL H 1 1
17 25680 1 1 16 VAL HA H -0.079 -1.215 -8.815 1.00 . A A . 16 VAL HA 1 1
17 25681 1 1 16 VAL HB H -2.440 0.216 -10.043 1.00 . A A . 16 VAL HB 1 1
17 25682 1 1 16 VAL HG11 H -2.605 -2.315 -9.786 1.00 . A A . 16 VAL HG11 1 1
17 25683 1 1 16 VAL HG12 H -2.563 -2.025 -8.046 1.00 . A A . 16 VAL HG12 1 1
17 25684 1 1 16 VAL HG13 H -3.865 -1.346 -9.023 1.00 . A A . 16 VAL HG13 1 1
17 25685 1 1 16 VAL HG21 H -2.311 1.530 -8.254 1.00 . A A . 16 VAL HG21 1 1
17 25686 1 1 16 VAL HG22 H -2.646 0.118 -7.252 1.00 . A A . 16 VAL HG22 1 1
17 25687 1 1 16 VAL HG23 H -0.979 0.583 -7.592 1.00 . A A . 16 VAL HG23 1 1
17 25688 1 1 16 VAL N N 0.235 0.481 -9.952 1.00 . A A . 16 VAL N 1 1
17 25689 1 1 16 VAL O O -1.232 -1.365 -11.853 1.00 . A A . 16 VAL O 1 1
17 25690 1 1 17 THR C C -0.794 -4.976 -11.452 1.00 . A A . 17 THR C 1 1
17 25691 1 1 17 THR CA C 0.108 -3.790 -11.776 1.00 . A A . 17 THR CA 1 1
17 25692 1 1 17 THR CB C 1.540 -4.300 -12.023 1.00 . A A . 17 THR CB 1 1
17 25693 1 1 17 THR CG2 C 2.036 -5.115 -10.838 1.00 . A A . 17 THR CG2 1 1
17 25694 1 1 17 THR H H 0.559 -2.973 -9.876 1.00 . A A . 17 THR H 1 1
17 25695 1 1 17 THR HA H -0.245 -3.318 -12.681 1.00 . A A . 17 THR HA 1 1
17 25696 1 1 17 THR HB H 2.192 -3.448 -12.153 1.00 . A A . 17 THR HB 1 1
17 25697 1 1 17 THR HG1 H 1.285 -4.578 -13.958 1.00 . A A . 17 THR HG1 1 1
17 25698 1 1 17 THR HG21 H 2.226 -4.457 -10.003 1.00 . A A . 17 THR HG21 1 1
17 25699 1 1 17 THR HG22 H 2.948 -5.626 -11.109 1.00 . A A . 17 THR HG22 1 1
17 25700 1 1 17 THR HG23 H 1.285 -5.840 -10.560 1.00 . A A . 17 THR HG23 1 1
17 25701 1 1 17 THR N N 0.074 -2.797 -10.709 1.00 . A A . 17 THR N 1 1
17 25702 1 1 17 THR O O -1.206 -5.160 -10.307 1.00 . A A . 17 THR O 1 1
17 25703 1 1 17 THR OG1 O 1.576 -5.102 -13.208 1.00 . A A . 17 THR OG1 1 1
17 25704 1 1 18 ARG C C -3.184 -6.598 -11.466 1.00 . A A . 18 ARG C 1 1
17 25705 1 1 18 ARG CA C -1.948 -6.947 -12.291 1.00 . A A . 18 ARG CA 1 1
17 25706 1 1 18 ARG CB C -1.170 -8.075 -11.611 1.00 . A A . 18 ARG CB 1 1
17 25707 1 1 18 ARG CD C -0.951 -10.549 -11.225 1.00 . A A . 18 ARG CD 1 1
17 25708 1 1 18 ARG CG C -1.868 -9.424 -11.678 1.00 . A A . 18 ARG CG 1 1
17 25709 1 1 18 ARG CZ C -1.433 -12.427 -12.736 1.00 . A A . 18 ARG CZ 1 1
17 25710 1 1 18 ARG H H -0.735 -5.580 -13.357 1.00 . A A . 18 ARG H 1 1
17 25711 1 1 18 ARG HA H -2.264 -7.279 -13.268 1.00 . A A . 18 ARG HA 1 1
17 25712 1 1 18 ARG HB2 H -0.205 -8.170 -12.087 1.00 . A A . 18 ARG HB2 1 1
17 25713 1 1 18 ARG HB3 H -1.026 -7.821 -10.571 1.00 . A A . 18 ARG HB3 1 1
17 25714 1 1 18 ARG HD2 H 0.001 -10.443 -11.723 1.00 . A A . 18 ARG HD2 1 1
17 25715 1 1 18 ARG HD3 H -0.808 -10.471 -10.157 1.00 . A A . 18 ARG HD3 1 1
17 25716 1 1 18 ARG HE H -1.950 -12.351 -10.812 1.00 . A A . 18 ARG HE 1 1
17 25717 1 1 18 ARG HG2 H -2.736 -9.402 -11.037 1.00 . A A . 18 ARG HG2 1 1
17 25718 1 1 18 ARG HG3 H -2.174 -9.609 -12.697 1.00 . A A . 18 ARG HG3 1 1
17 25719 1 1 18 ARG HH11 H -0.436 -10.888 -13.584 1.00 . A A . 18 ARG HH11 1 1
17 25720 1 1 18 ARG HH12 H -0.782 -12.218 -14.638 1.00 . A A . 18 ARG HH12 1 1
17 25721 1 1 18 ARG HH21 H -2.411 -14.109 -12.190 1.00 . A A . 18 ARG HH21 1 1
17 25722 1 1 18 ARG HH22 H -1.906 -14.049 -13.845 1.00 . A A . 18 ARG HH22 1 1
17 25723 1 1 18 ARG N N -1.095 -5.778 -12.468 1.00 . A A . 18 ARG N 1 1
17 25724 1 1 18 ARG NE N -1.504 -11.864 -11.535 1.00 . A A . 18 ARG NE 1 1
17 25725 1 1 18 ARG NH1 N -0.835 -11.792 -13.735 1.00 . A A . 18 ARG NH1 1 1
17 25726 1 1 18 ARG NH2 N -1.960 -13.627 -12.941 1.00 . A A . 18 ARG NH2 1 1
17 25727 1 1 18 ARG O O -3.540 -7.314 -10.530 1.00 . A A . 18 ARG O 1 1
17 25728 1 1 19 SER C C -6.122 -6.106 -11.172 1.00 . A A . 19 SER C 1 1
17 25729 1 1 19 SER CA C -5.026 -5.047 -11.110 1.00 . A A . 19 SER CA 1 1
17 25730 1 1 19 SER CB C -5.536 -3.733 -11.704 1.00 . A A . 19 SER CB 1 1
17 25731 1 1 19 SER H H -3.499 -4.965 -12.575 1.00 . A A . 19 SER H 1 1
17 25732 1 1 19 SER HA H -4.756 -4.885 -10.078 1.00 . A A . 19 SER HA 1 1
17 25733 1 1 19 SER HB2 H -6.319 -3.337 -11.076 1.00 . A A . 19 SER HB2 1 1
17 25734 1 1 19 SER HB3 H -4.722 -3.024 -11.755 1.00 . A A . 19 SER HB3 1 1
17 25735 1 1 19 SER HG H -6.425 -3.106 -13.333 1.00 . A A . 19 SER HG 1 1
17 25736 1 1 19 SER N N -3.833 -5.494 -11.820 1.00 . A A . 19 SER N 1 1
17 25737 1 1 19 SER O O -6.688 -6.368 -12.233 1.00 . A A . 19 SER O 1 1
17 25738 1 1 19 SER OG O -6.053 -3.929 -13.009 1.00 . A A . 19 SER OG 1 1
17 25739 1 1 20 SER C C -8.723 -7.194 -9.326 1.00 . A A . 20 SER C 1 1
17 25740 1 1 20 SER CA C -7.443 -7.744 -9.949 1.00 . A A . 20 SER CA 1 1
17 25741 1 1 20 SER CB C -6.937 -8.936 -9.133 1.00 . A A . 20 SER CB 1 1
17 25742 1 1 20 SER H H -5.931 -6.458 -9.213 1.00 . A A . 20 SER H 1 1
17 25743 1 1 20 SER HA H -7.659 -8.073 -10.955 1.00 . A A . 20 SER HA 1 1
17 25744 1 1 20 SER HB2 H -6.235 -8.588 -8.391 1.00 . A A . 20 SER HB2 1 1
17 25745 1 1 20 SER HB3 H -7.773 -9.414 -8.644 1.00 . A A . 20 SER HB3 1 1
17 25746 1 1 20 SER HG H -6.904 -10.589 -10.185 1.00 . A A . 20 SER HG 1 1
17 25747 1 1 20 SER N N -6.417 -6.711 -10.026 1.00 . A A . 20 SER N 1 1
17 25748 1 1 20 SER O O -8.719 -6.174 -8.637 1.00 . A A . 20 SER O 1 1
17 25749 1 1 20 SER OG O -6.290 -9.884 -9.964 1.00 . A A . 20 SER OG 1 1
17 25750 1 1 21 PRO C C -11.253 -7.676 -7.538 1.00 . A A . 21 PRO C 1 1
17 25751 1 1 21 PRO CA C -11.154 -7.486 -9.047 1.00 . A A . 21 PRO CA 1 1
17 25752 1 1 21 PRO CB C -12.127 -8.420 -9.770 1.00 . A A . 21 PRO CB 1 1
17 25753 1 1 21 PRO CD C -9.924 -9.110 -10.388 1.00 . A A . 21 PRO CD 1 1
17 25754 1 1 21 PRO CG C -11.314 -9.617 -10.121 1.00 . A A . 21 PRO CG 1 1
17 25755 1 1 21 PRO HA H -11.385 -6.460 -9.296 1.00 . A A . 21 PRO HA 1 1
17 25756 1 1 21 PRO HB2 H -12.943 -8.675 -9.108 1.00 . A A . 21 PRO HB2 1 1
17 25757 1 1 21 PRO HB3 H -12.512 -7.932 -10.653 1.00 . A A . 21 PRO HB3 1 1
17 25758 1 1 21 PRO HD2 H -9.189 -9.834 -10.067 1.00 . A A . 21 PRO HD2 1 1
17 25759 1 1 21 PRO HD3 H -9.800 -8.884 -11.437 1.00 . A A . 21 PRO HD3 1 1
17 25760 1 1 21 PRO HG2 H -11.307 -10.312 -9.294 1.00 . A A . 21 PRO HG2 1 1
17 25761 1 1 21 PRO HG3 H -11.717 -10.089 -11.005 1.00 . A A . 21 PRO HG3 1 1
17 25762 1 1 21 PRO N N -9.845 -7.885 -9.574 1.00 . A A . 21 PRO N 1 1
17 25763 1 1 21 PRO O O -11.651 -6.765 -6.812 1.00 . A A . 21 PRO O 1 1
17 25764 1 1 22 SER C C -9.616 -8.840 -4.969 1.00 . A A . 22 SER C 1 1
17 25765 1 1 22 SER CA C -10.940 -9.177 -5.647 1.00 . A A . 22 SER CA 1 1
17 25766 1 1 22 SER CB C -11.271 -10.656 -5.439 1.00 . A A . 22 SER CB 1 1
17 25767 1 1 22 SER H H -10.580 -9.552 -7.700 1.00 . A A . 22 SER H 1 1
17 25768 1 1 22 SER HA H -11.721 -8.577 -5.205 1.00 . A A . 22 SER HA 1 1
17 25769 1 1 22 SER HB2 H -11.286 -10.874 -4.381 1.00 . A A . 22 SER HB2 1 1
17 25770 1 1 22 SER HB3 H -12.241 -10.869 -5.864 1.00 . A A . 22 SER HB3 1 1
17 25771 1 1 22 SER HG H -9.958 -12.110 -5.420 1.00 . A A . 22 SER HG 1 1
17 25772 1 1 22 SER N N -10.889 -8.866 -7.071 1.00 . A A . 22 SER N 1 1
17 25773 1 1 22 SER O O -9.578 -8.526 -3.779 1.00 . A A . 22 SER O 1 1
17 25774 1 1 22 SER OG O -10.307 -11.487 -6.062 1.00 . A A . 22 SER OG 1 1
17 25775 1 1 23 SER C C -6.591 -7.411 -5.923 1.00 . A A . 23 SER C 1 1
17 25776 1 1 23 SER CA C -7.205 -8.612 -5.209 1.00 . A A . 23 SER CA 1 1
17 25777 1 1 23 SER CB C -6.292 -9.830 -5.358 1.00 . A A . 23 SER CB 1 1
17 25778 1 1 23 SER H H -8.628 -9.162 -6.677 1.00 . A A . 23 SER H 1 1
17 25779 1 1 23 SER HA H -7.309 -8.377 -4.160 1.00 . A A . 23 SER HA 1 1
17 25780 1 1 23 SER HB2 H -5.294 -9.571 -5.037 1.00 . A A . 23 SER HB2 1 1
17 25781 1 1 23 SER HB3 H -6.669 -10.636 -4.746 1.00 . A A . 23 SER HB3 1 1
17 25782 1 1 23 SER HG H -7.127 -10.464 -7.013 1.00 . A A . 23 SER HG 1 1
17 25783 1 1 23 SER N N -8.532 -8.906 -5.735 1.00 . A A . 23 SER N 1 1
17 25784 1 1 23 SER O O -7.025 -7.033 -7.012 1.00 . A A . 23 SER O 1 1
17 25785 1 1 23 SER OG O -6.239 -10.266 -6.706 1.00 . A A . 23 SER OG 1 1
17 25786 1 1 24 LEU C C -3.407 -5.699 -5.585 1.00 . A A . 24 LEU C 1 1
17 25787 1 1 24 LEU CA C -4.903 -5.658 -5.878 1.00 . A A . 24 LEU CA 1 1
17 25788 1 1 24 LEU CB C -5.506 -4.365 -5.326 1.00 . A A . 24 LEU CB 1 1
17 25789 1 1 24 LEU CD1 C -7.522 -3.032 -4.661 1.00 . A A . 24 LEU CD1 1 1
17 25790 1 1 24 LEU CD2 C -7.393 -4.045 -6.945 1.00 . A A . 24 LEU CD2 1 1
17 25791 1 1 24 LEU CG C -7.020 -4.212 -5.479 1.00 . A A . 24 LEU CG 1 1
17 25792 1 1 24 LEU H H -5.277 -7.163 -4.437 1.00 . A A . 24 LEU H 1 1
17 25793 1 1 24 LEU HA H -5.050 -5.686 -6.947 1.00 . A A . 24 LEU HA 1 1
17 25794 1 1 24 LEU HB2 H -5.274 -4.315 -4.273 1.00 . A A . 24 LEU HB2 1 1
17 25795 1 1 24 LEU HB3 H -5.035 -3.537 -5.836 1.00 . A A . 24 LEU HB3 1 1
17 25796 1 1 24 LEU HD11 H -7.017 -3.013 -3.708 1.00 . A A . 24 LEU HD11 1 1
17 25797 1 1 24 LEU HD12 H -8.586 -3.130 -4.503 1.00 . A A . 24 LEU HD12 1 1
17 25798 1 1 24 LEU HD13 H -7.322 -2.114 -5.194 1.00 . A A . 24 LEU HD13 1 1
17 25799 1 1 24 LEU HD21 H -6.775 -4.692 -7.549 1.00 . A A . 24 LEU HD21 1 1
17 25800 1 1 24 LEU HD22 H -7.237 -3.018 -7.241 1.00 . A A . 24 LEU HD22 1 1
17 25801 1 1 24 LEU HD23 H -8.432 -4.306 -7.083 1.00 . A A . 24 LEU HD23 1 1
17 25802 1 1 24 LEU HG H -7.505 -5.104 -5.108 1.00 . A A . 24 LEU HG 1 1
17 25803 1 1 24 LEU N N -5.578 -6.816 -5.302 1.00 . A A . 24 LEU N 1 1
17 25804 1 1 24 LEU O O -2.981 -5.514 -4.445 1.00 . A A . 24 LEU O 1 1
17 25805 1 1 25 SER C C -0.553 -4.611 -6.463 1.00 . A A . 25 SER C 1 1
17 25806 1 1 25 SER CA C -1.163 -6.009 -6.478 1.00 . A A . 25 SER CA 1 1
17 25807 1 1 25 SER CB C -0.553 -6.832 -7.615 1.00 . A A . 25 SER CB 1 1
17 25808 1 1 25 SER H H -3.012 -6.081 -7.508 1.00 . A A . 25 SER H 1 1
17 25809 1 1 25 SER HA H -0.947 -6.494 -5.538 1.00 . A A . 25 SER HA 1 1
17 25810 1 1 25 SER HB2 H -1.261 -7.582 -7.933 1.00 . A A . 25 SER HB2 1 1
17 25811 1 1 25 SER HB3 H -0.323 -6.179 -8.444 1.00 . A A . 25 SER HB3 1 1
17 25812 1 1 25 SER HG H 0.492 -8.425 -7.159 1.00 . A A . 25 SER HG 1 1
17 25813 1 1 25 SER N N -2.613 -5.942 -6.624 1.00 . A A . 25 SER N 1 1
17 25814 1 1 25 SER O O -1.000 -3.718 -7.185 1.00 . A A . 25 SER O 1 1
17 25815 1 1 25 SER OG O 0.637 -7.477 -7.196 1.00 . A A . 25 SER OG 1 1
17 25816 1 1 26 LEU C C 2.640 -3.282 -5.778 1.00 . A A . 26 LEU C 1 1
17 25817 1 1 26 LEU CA C 1.143 -3.138 -5.526 1.00 . A A . 26 LEU CA 1 1
17 25818 1 1 26 LEU CB C 0.903 -2.532 -4.142 1.00 . A A . 26 LEU CB 1 1
17 25819 1 1 26 LEU CD1 C -0.701 -2.333 -2.225 1.00 . A A . 26 LEU CD1 1 1
17 25820 1 1 26 LEU CD2 C -1.104 -1.042 -4.329 1.00 . A A . 26 LEU CD2 1 1
17 25821 1 1 26 LEU CG C -0.559 -2.335 -3.740 1.00 . A A . 26 LEU CG 1 1
17 25822 1 1 26 LEU H H 0.781 -5.176 -5.086 1.00 . A A . 26 LEU H 1 1
17 25823 1 1 26 LEU HA H 0.725 -2.481 -6.275 1.00 . A A . 26 LEU HA 1 1
17 25824 1 1 26 LEU HB2 H 1.361 -3.182 -3.413 1.00 . A A . 26 LEU HB2 1 1
17 25825 1 1 26 LEU HB3 H 1.388 -1.567 -4.116 1.00 . A A . 26 LEU HB3 1 1
17 25826 1 1 26 LEU HD11 H 0.150 -2.830 -1.784 1.00 . A A . 26 LEU HD11 1 1
17 25827 1 1 26 LEU HD12 H -1.605 -2.854 -1.948 1.00 . A A . 26 LEU HD12 1 1
17 25828 1 1 26 LEU HD13 H -0.749 -1.315 -1.869 1.00 . A A . 26 LEU HD13 1 1
17 25829 1 1 26 LEU HD21 H -1.125 -1.119 -5.406 1.00 . A A . 26 LEU HD21 1 1
17 25830 1 1 26 LEU HD22 H -0.468 -0.218 -4.040 1.00 . A A . 26 LEU HD22 1 1
17 25831 1 1 26 LEU HD23 H -2.105 -0.872 -3.961 1.00 . A A . 26 LEU HD23 1 1
17 25832 1 1 26 LEU HG H -1.147 -3.155 -4.129 1.00 . A A . 26 LEU HG 1 1
17 25833 1 1 26 LEU N N 0.470 -4.428 -5.636 1.00 . A A . 26 LEU N 1 1
17 25834 1 1 26 LEU O O 3.230 -4.324 -5.495 1.00 . A A . 26 LEU O 1 1
17 25835 1 1 27 ALA C C 5.227 -0.815 -6.693 1.00 . A A . 27 ALA C 1 1
17 25836 1 1 27 ALA CA C 4.679 -2.235 -6.596 1.00 . A A . 27 ALA CA 1 1
17 25837 1 1 27 ALA CB C 4.955 -2.999 -7.883 1.00 . A A . 27 ALA CB 1 1
17 25838 1 1 27 ALA H H 2.725 -1.425 -6.514 1.00 . A A . 27 ALA H 1 1
17 25839 1 1 27 ALA HA H 5.178 -2.748 -5.787 1.00 . A A . 27 ALA HA 1 1
17 25840 1 1 27 ALA HB1 H 4.109 -3.629 -8.116 1.00 . A A . 27 ALA HB1 1 1
17 25841 1 1 27 ALA HB2 H 5.116 -2.299 -8.689 1.00 . A A . 27 ALA HB2 1 1
17 25842 1 1 27 ALA HB3 H 5.836 -3.611 -7.755 1.00 . A A . 27 ALA HB3 1 1
17 25843 1 1 27 ALA N N 3.250 -2.228 -6.310 1.00 . A A . 27 ALA N 1 1
17 25844 1 1 27 ALA O O 4.719 0.005 -7.458 1.00 . A A . 27 ALA O 1 1
17 25845 1 1 28 TRP C C 8.298 0.731 -6.468 1.00 . A A . 28 TRP C 1 1
17 25846 1 1 28 TRP CA C 6.880 0.790 -5.912 1.00 . A A . 28 TRP CA 1 1
17 25847 1 1 28 TRP CB C 6.898 1.365 -4.495 1.00 . A A . 28 TRP CB 1 1
17 25848 1 1 28 TRP CD1 C 8.046 0.162 -2.544 1.00 . A A . 28 TRP CD1 1 1
17 25849 1 1 28 TRP CD2 C 6.078 -0.725 -3.143 1.00 . A A . 28 TRP CD2 1 1
17 25850 1 1 28 TRP CE2 C 6.600 -1.472 -2.069 1.00 . A A . 28 TRP CE2 1 1
17 25851 1 1 28 TRP CE3 C 4.846 -1.097 -3.686 1.00 . A A . 28 TRP CE3 1 1
17 25852 1 1 28 TRP CG C 7.019 0.316 -3.430 1.00 . A A . 28 TRP CG 1 1
17 25853 1 1 28 TRP CH2 C 4.727 -2.911 -2.083 1.00 . A A . 28 TRP CH2 1 1
17 25854 1 1 28 TRP CZ2 C 5.932 -2.569 -1.531 1.00 . A A . 28 TRP CZ2 1 1
17 25855 1 1 28 TRP CZ3 C 4.184 -2.186 -3.152 1.00 . A A . 28 TRP CZ3 1 1
17 25856 1 1 28 TRP H H 6.624 -1.228 -5.325 1.00 . A A . 28 TRP H 1 1
17 25857 1 1 28 TRP HA H 6.284 1.433 -6.543 1.00 . A A . 28 TRP HA 1 1
17 25858 1 1 28 TRP HB2 H 7.738 2.037 -4.396 1.00 . A A . 28 TRP HB2 1 1
17 25859 1 1 28 TRP HB3 H 5.982 1.911 -4.324 1.00 . A A . 28 TRP HB3 1 1
17 25860 1 1 28 TRP HD1 H 8.917 0.798 -2.507 1.00 . A A . 28 TRP HD1 1 1
17 25861 1 1 28 TRP HE1 H 8.391 -1.224 -1.004 1.00 . A A . 28 TRP HE1 1 1
17 25862 1 1 28 TRP HE3 H 4.411 -0.550 -4.510 1.00 . A A . 28 TRP HE3 1 1
17 25863 1 1 28 TRP HH2 H 4.175 -3.754 -1.698 1.00 . A A . 28 TRP HH2 1 1
17 25864 1 1 28 TRP HZ2 H 6.337 -3.138 -0.707 1.00 . A A . 28 TRP HZ2 1 1
17 25865 1 1 28 TRP HZ3 H 3.230 -2.488 -3.559 1.00 . A A . 28 TRP HZ3 1 1
17 25866 1 1 28 TRP N N 6.264 -0.532 -5.914 1.00 . A A . 28 TRP N 1 1
17 25867 1 1 28 TRP NE1 N 7.801 -0.912 -1.722 1.00 . A A . 28 TRP NE1 1 1
17 25868 1 1 28 TRP O O 8.855 -0.350 -6.659 1.00 . A A . 28 TRP O 1 1
17 25869 1 1 29 ALA C C 11.257 2.086 -6.137 1.00 . A A . 29 ALA C 1 1
17 25870 1 1 29 ALA CA C 10.232 1.978 -7.260 1.00 . A A . 29 ALA CA 1 1
17 25871 1 1 29 ALA CB C 10.357 3.162 -8.208 1.00 . A A . 29 ALA CB 1 1
17 25872 1 1 29 ALA H H 8.382 2.726 -6.555 1.00 . A A . 29 ALA H 1 1
17 25873 1 1 29 ALA HA H 10.423 1.076 -7.823 1.00 . A A . 29 ALA HA 1 1
17 25874 1 1 29 ALA HB1 H 9.494 3.802 -8.099 1.00 . A A . 29 ALA HB1 1 1
17 25875 1 1 29 ALA HB2 H 11.251 3.719 -7.971 1.00 . A A . 29 ALA HB2 1 1
17 25876 1 1 29 ALA HB3 H 10.414 2.803 -9.225 1.00 . A A . 29 ALA HB3 1 1
17 25877 1 1 29 ALA N N 8.877 1.899 -6.727 1.00 . A A . 29 ALA N 1 1
17 25878 1 1 29 ALA O O 11.292 3.077 -5.407 1.00 . A A . 29 ALA O 1 1
17 25879 1 1 30 VAL C C 13.765 2.412 -4.809 1.00 . A A . 30 VAL C 1 1
17 25880 1 1 30 VAL CA C 13.119 1.040 -4.968 1.00 . A A . 30 VAL CA 1 1
17 25881 1 1 30 VAL CB C 14.213 0.003 -5.284 1.00 . A A . 30 VAL CB 1 1
17 25882 1 1 30 VAL CG1 C 15.307 0.042 -4.227 1.00 . A A . 30 VAL CG1 1 1
17 25883 1 1 30 VAL CG2 C 13.612 -1.390 -5.390 1.00 . A A . 30 VAL CG2 1 1
17 25884 1 1 30 VAL H H 12.015 0.299 -6.614 1.00 . A A . 30 VAL H 1 1
17 25885 1 1 30 VAL HA H 12.649 0.764 -4.036 1.00 . A A . 30 VAL HA 1 1
17 25886 1 1 30 VAL HB H 14.655 0.255 -6.237 1.00 . A A . 30 VAL HB 1 1
17 25887 1 1 30 VAL HG11 H 15.862 -0.885 -4.250 1.00 . A A . 30 VAL HG11 1 1
17 25888 1 1 30 VAL HG12 H 15.973 0.868 -4.428 1.00 . A A . 30 VAL HG12 1 1
17 25889 1 1 30 VAL HG13 H 14.860 0.168 -3.252 1.00 . A A . 30 VAL HG13 1 1
17 25890 1 1 30 VAL HG21 H 12.849 -1.395 -6.154 1.00 . A A . 30 VAL HG21 1 1
17 25891 1 1 30 VAL HG22 H 14.385 -2.098 -5.650 1.00 . A A . 30 VAL HG22 1 1
17 25892 1 1 30 VAL HG23 H 13.175 -1.667 -4.443 1.00 . A A . 30 VAL HG23 1 1
17 25893 1 1 30 VAL N N 12.092 1.060 -6.003 1.00 . A A . 30 VAL N 1 1
17 25894 1 1 30 VAL O O 14.624 2.816 -5.592 1.00 . A A . 30 VAL O 1 1
17 25895 1 1 31 PRO C C 15.313 4.449 -2.995 1.00 . A A . 31 PRO C 1 1
17 25896 1 1 31 PRO CA C 13.868 4.485 -3.481 1.00 . A A . 31 PRO CA 1 1
17 25897 1 1 31 PRO CB C 12.944 4.998 -2.374 1.00 . A A . 31 PRO CB 1 1
17 25898 1 1 31 PRO CD C 12.321 2.729 -2.795 1.00 . A A . 31 PRO CD 1 1
17 25899 1 1 31 PRO CG C 12.426 3.768 -1.713 1.00 . A A . 31 PRO CG 1 1
17 25900 1 1 31 PRO HA H 13.795 5.134 -4.342 1.00 . A A . 31 PRO HA 1 1
17 25901 1 1 31 PRO HB2 H 13.509 5.610 -1.685 1.00 . A A . 31 PRO HB2 1 1
17 25902 1 1 31 PRO HB3 H 12.144 5.579 -2.808 1.00 . A A . 31 PRO HB3 1 1
17 25903 1 1 31 PRO HD2 H 12.544 1.749 -2.400 1.00 . A A . 31 PRO HD2 1 1
17 25904 1 1 31 PRO HD3 H 11.337 2.744 -3.239 1.00 . A A . 31 PRO HD3 1 1
17 25905 1 1 31 PRO HG2 H 13.115 3.444 -0.948 1.00 . A A . 31 PRO HG2 1 1
17 25906 1 1 31 PRO HG3 H 11.453 3.963 -1.286 1.00 . A A . 31 PRO HG3 1 1
17 25907 1 1 31 PRO N N 13.343 3.147 -3.769 1.00 . A A . 31 PRO N 1 1
17 25908 1 1 31 PRO O O 15.969 3.409 -3.048 1.00 . A A . 31 PRO O 1 1
17 25909 1 1 32 ARG C C 17.204 6.348 -0.650 1.00 . A A . 32 ARG C 1 1
17 25910 1 1 32 ARG CA C 17.169 5.688 -2.026 1.00 . A A . 32 ARG CA 1 1
17 25911 1 1 32 ARG CB C 18.034 6.482 -3.006 1.00 . A A . 32 ARG CB 1 1
17 25912 1 1 32 ARG CD C 18.528 8.803 -3.835 1.00 . A A . 32 ARG CD 1 1
17 25913 1 1 32 ARG CG C 17.448 7.835 -3.377 1.00 . A A . 32 ARG CG 1 1
17 25914 1 1 32 ARG CZ C 17.399 10.628 -5.034 1.00 . A A . 32 ARG CZ 1 1
17 25915 1 1 32 ARG H H 15.229 6.385 -2.504 1.00 . A A . 32 ARG H 1 1
17 25916 1 1 32 ARG HA H 17.564 4.687 -1.941 1.00 . A A . 32 ARG HA 1 1
17 25917 1 1 32 ARG HB2 H 19.005 6.645 -2.562 1.00 . A A . 32 ARG HB2 1 1
17 25918 1 1 32 ARG HB3 H 18.152 5.906 -3.911 1.00 . A A . 32 ARG HB3 1 1
17 25919 1 1 32 ARG HD2 H 19.333 8.790 -3.115 1.00 . A A . 32 ARG HD2 1 1
17 25920 1 1 32 ARG HD3 H 18.899 8.479 -4.795 1.00 . A A . 32 ARG HD3 1 1
17 25921 1 1 32 ARG HE H 18.158 10.771 -3.195 1.00 . A A . 32 ARG HE 1 1
17 25922 1 1 32 ARG HG2 H 16.737 7.702 -4.178 1.00 . A A . 32 ARG HG2 1 1
17 25923 1 1 32 ARG HG3 H 16.948 8.249 -2.514 1.00 . A A . 32 ARG HG3 1 1
17 25924 1 1 32 ARG HH11 H 17.524 8.889 -6.055 1.00 . A A . 32 ARG HH11 1 1
17 25925 1 1 32 ARG HH12 H 16.730 10.184 -6.889 1.00 . A A . 32 ARG HH12 1 1
17 25926 1 1 32 ARG HH21 H 17.115 12.483 -4.283 1.00 . A A . 32 ARG HH21 1 1
17 25927 1 1 32 ARG HH22 H 16.499 12.228 -5.881 1.00 . A A . 32 ARG HH22 1 1
17 25928 1 1 32 ARG N N 15.802 5.590 -2.521 1.00 . A A . 32 ARG N 1 1
17 25929 1 1 32 ARG NE N 18.024 10.168 -3.956 1.00 . A A . 32 ARG NE 1 1
17 25930 1 1 32 ARG NH1 N 17.202 9.835 -6.079 1.00 . A A . 32 ARG NH1 1 1
17 25931 1 1 32 ARG NH2 N 16.969 11.883 -5.069 1.00 . A A . 32 ARG NH2 1 1
17 25932 1 1 32 ARG O O 16.474 7.305 -0.392 1.00 . A A . 32 ARG O 1 1
17 25933 1 1 33 ALA C C 19.632 6.754 1.876 1.00 . A A . 33 ALA C 1 1
17 25934 1 1 33 ALA CA C 18.187 6.371 1.575 1.00 . A A . 33 ALA CA 1 1
17 25935 1 1 33 ALA CB C 17.681 5.364 2.599 1.00 . A A . 33 ALA CB 1 1
17 25936 1 1 33 ALA H H 18.611 5.068 -0.037 1.00 . A A . 33 ALA H 1 1
17 25937 1 1 33 ALA HA H 17.569 7.255 1.642 1.00 . A A . 33 ALA HA 1 1
17 25938 1 1 33 ALA HB1 H 17.732 4.370 2.179 1.00 . A A . 33 ALA HB1 1 1
17 25939 1 1 33 ALA HB2 H 18.296 5.414 3.485 1.00 . A A . 33 ALA HB2 1 1
17 25940 1 1 33 ALA HB3 H 16.658 5.595 2.855 1.00 . A A . 33 ALA HB3 1 1
17 25941 1 1 33 ALA N N 18.056 5.831 0.228 1.00 . A A . 33 ALA N 1 1
17 25942 1 1 33 ALA O O 20.570 6.015 1.576 1.00 . A A . 33 ALA O 1 1
17 25943 1 1 34 PRO C C 21.787 7.650 3.970 1.00 . A A . 34 PRO C 1 1
17 25944 1 1 34 PRO CA C 21.147 8.443 2.836 1.00 . A A . 34 PRO CA 1 1
17 25945 1 1 34 PRO CB C 20.871 9.882 3.278 1.00 . A A . 34 PRO CB 1 1
17 25946 1 1 34 PRO CD C 18.746 8.868 2.868 1.00 . A A . 34 PRO CD 1 1
17 25947 1 1 34 PRO CG C 19.453 9.873 3.735 1.00 . A A . 34 PRO CG 1 1
17 25948 1 1 34 PRO HA H 21.810 8.448 1.983 1.00 . A A . 34 PRO HA 1 1
17 25949 1 1 34 PRO HB2 H 21.544 10.150 4.081 1.00 . A A . 34 PRO HB2 1 1
17 25950 1 1 34 PRO HB3 H 21.012 10.553 2.444 1.00 . A A . 34 PRO HB3 1 1
17 25951 1 1 34 PRO HD2 H 17.977 8.359 3.430 1.00 . A A . 34 PRO HD2 1 1
17 25952 1 1 34 PRO HD3 H 18.323 9.350 1.999 1.00 . A A . 34 PRO HD3 1 1
17 25953 1 1 34 PRO HG2 H 19.403 9.575 4.771 1.00 . A A . 34 PRO HG2 1 1
17 25954 1 1 34 PRO HG3 H 19.018 10.853 3.602 1.00 . A A . 34 PRO HG3 1 1
17 25955 1 1 34 PRO N N 19.818 7.936 2.482 1.00 . A A . 34 PRO N 1 1
17 25956 1 1 34 PRO O O 22.972 7.811 4.260 1.00 . A A . 34 PRO O 1 1
17 25957 1 1 35 SER C C 21.161 4.505 5.486 1.00 . A A . 35 SER C 1 1
17 25958 1 1 35 SER CA C 21.484 5.979 5.714 1.00 . A A . 35 SER CA 1 1
17 25959 1 1 35 SER CB C 20.869 6.450 7.033 1.00 . A A . 35 SER CB 1 1
17 25960 1 1 35 SER H H 20.059 6.712 4.330 1.00 . A A . 35 SER H 1 1
17 25961 1 1 35 SER HA H 22.556 6.097 5.763 1.00 . A A . 35 SER HA 1 1
17 25962 1 1 35 SER HB2 H 19.793 6.442 6.949 1.00 . A A . 35 SER HB2 1 1
17 25963 1 1 35 SER HB3 H 21.173 5.782 7.827 1.00 . A A . 35 SER HB3 1 1
17 25964 1 1 35 SER HG H 22.104 7.723 7.866 1.00 . A A . 35 SER HG 1 1
17 25965 1 1 35 SER N N 20.995 6.795 4.608 1.00 . A A . 35 SER N 1 1
17 25966 1 1 35 SER O O 19.996 4.117 5.419 1.00 . A A . 35 SER O 1 1
17 25967 1 1 35 SER OG O 21.293 7.763 7.353 1.00 . A A . 35 SER OG 1 1
17 25968 1 1 36 GLY C C 21.152 1.979 3.933 1.00 . A A . 36 GLY C 1 1
17 25969 1 1 36 GLY CA C 22.011 2.267 5.148 1.00 . A A . 36 GLY CA 1 1
17 25970 1 1 36 GLY H H 23.111 4.055 5.429 1.00 . A A . 36 GLY H 1 1
17 25971 1 1 36 GLY HA2 H 22.976 1.801 5.012 1.00 . A A . 36 GLY HA2 1 1
17 25972 1 1 36 GLY HA3 H 21.536 1.841 6.019 1.00 . A A . 36 GLY HA3 1 1
17 25973 1 1 36 GLY N N 22.204 3.689 5.367 1.00 . A A . 36 GLY N 1 1
17 25974 1 1 36 GLY O O 21.286 2.635 2.900 1.00 . A A . 36 GLY O 1 1
17 25975 1 1 37 ALA C C 18.015 0.192 3.479 1.00 . A A . 37 ALA C 1 1
17 25976 1 1 37 ALA CA C 19.383 0.621 2.959 1.00 . A A . 37 ALA CA 1 1
17 25977 1 1 37 ALA CB C 20.009 -0.492 2.132 1.00 . A A . 37 ALA CB 1 1
17 25978 1 1 37 ALA H H 20.208 0.509 4.904 1.00 . A A . 37 ALA H 1 1
17 25979 1 1 37 ALA HA H 19.260 1.484 2.321 1.00 . A A . 37 ALA HA 1 1
17 25980 1 1 37 ALA HB1 H 19.499 -0.563 1.182 1.00 . A A . 37 ALA HB1 1 1
17 25981 1 1 37 ALA HB2 H 21.053 -0.274 1.966 1.00 . A A . 37 ALA HB2 1 1
17 25982 1 1 37 ALA HB3 H 19.916 -1.429 2.661 1.00 . A A . 37 ALA HB3 1 1
17 25983 1 1 37 ALA N N 20.268 0.994 4.056 1.00 . A A . 37 ALA N 1 1
17 25984 1 1 37 ALA O O 17.876 -0.204 4.636 1.00 . A A . 37 ALA O 1 1
17 25985 1 1 38 VAL C C 15.596 -1.554 3.465 1.00 . A A . 38 VAL C 1 1
17 25986 1 1 38 VAL CA C 15.650 -0.107 2.989 1.00 . A A . 38 VAL CA 1 1
17 25987 1 1 38 VAL CB C 14.674 0.072 1.811 1.00 . A A . 38 VAL CB 1 1
17 25988 1 1 38 VAL CG1 C 13.305 -0.492 2.161 1.00 . A A . 38 VAL CG1 1 1
17 25989 1 1 38 VAL CG2 C 14.571 1.539 1.422 1.00 . A A . 38 VAL CG2 1 1
17 25990 1 1 38 VAL H H 17.180 0.597 1.708 1.00 . A A . 38 VAL H 1 1
17 25991 1 1 38 VAL HA H 15.331 0.539 3.794 1.00 . A A . 38 VAL HA 1 1
17 25992 1 1 38 VAL HB H 15.059 -0.477 0.964 1.00 . A A . 38 VAL HB 1 1
17 25993 1 1 38 VAL HG11 H 13.222 -1.499 1.779 1.00 . A A . 38 VAL HG11 1 1
17 25994 1 1 38 VAL HG12 H 13.183 -0.502 3.234 1.00 . A A . 38 VAL HG12 1 1
17 25995 1 1 38 VAL HG13 H 12.537 0.125 1.717 1.00 . A A . 38 VAL HG13 1 1
17 25996 1 1 38 VAL HG21 H 15.471 1.837 0.904 1.00 . A A . 38 VAL HG21 1 1
17 25997 1 1 38 VAL HG22 H 13.719 1.681 0.774 1.00 . A A . 38 VAL HG22 1 1
17 25998 1 1 38 VAL HG23 H 14.451 2.140 2.311 1.00 . A A . 38 VAL HG23 1 1
17 25999 1 1 38 VAL N N 17.007 0.274 2.617 1.00 . A A . 38 VAL N 1 1
17 26000 1 1 38 VAL O O 15.863 -2.481 2.699 1.00 . A A . 38 VAL O 1 1
17 26001 1 1 39 LEU C C 13.841 -3.749 4.930 1.00 . A A . 39 LEU C 1 1
17 26002 1 1 39 LEU CA C 15.157 -3.077 5.312 1.00 . A A . 39 LEU CA 1 1
17 26003 1 1 39 LEU CB C 15.282 -3.004 6.835 1.00 . A A . 39 LEU CB 1 1
17 26004 1 1 39 LEU CD1 C 16.441 -2.122 8.875 1.00 . A A . 39 LEU CD1 1 1
17 26005 1 1 39 LEU CD2 C 17.776 -3.168 7.036 1.00 . A A . 39 LEU CD2 1 1
17 26006 1 1 39 LEU CG C 16.547 -2.335 7.373 1.00 . A A . 39 LEU CG 1 1
17 26007 1 1 39 LEU H H 15.046 -0.964 5.294 1.00 . A A . 39 LEU H 1 1
17 26008 1 1 39 LEU HA H 15.974 -3.665 4.919 1.00 . A A . 39 LEU HA 1 1
17 26009 1 1 39 LEU HB2 H 14.433 -2.455 7.210 1.00 . A A . 39 LEU HB2 1 1
17 26010 1 1 39 LEU HB3 H 15.253 -4.015 7.217 1.00 . A A . 39 LEU HB3 1 1
17 26011 1 1 39 LEU HD11 H 15.574 -1.516 9.092 1.00 . A A . 39 LEU HD11 1 1
17 26012 1 1 39 LEU HD12 H 17.329 -1.620 9.231 1.00 . A A . 39 LEU HD12 1 1
17 26013 1 1 39 LEU HD13 H 16.346 -3.078 9.368 1.00 . A A . 39 LEU HD13 1 1
17 26014 1 1 39 LEU HD21 H 18.555 -2.523 6.658 1.00 . A A . 39 LEU HD21 1 1
17 26015 1 1 39 LEU HD22 H 17.518 -3.901 6.285 1.00 . A A . 39 LEU HD22 1 1
17 26016 1 1 39 LEU HD23 H 18.124 -3.671 7.926 1.00 . A A . 39 LEU HD23 1 1
17 26017 1 1 39 LEU HG H 16.661 -1.366 6.906 1.00 . A A . 39 LEU HG 1 1
17 26018 1 1 39 LEU N N 15.247 -1.742 4.733 1.00 . A A . 39 LEU N 1 1
17 26019 1 1 39 LEU O O 13.831 -4.859 4.399 1.00 . A A . 39 LEU O 1 1
17 26020 1 1 40 ASP C C 10.448 -2.468 4.529 1.00 . A A . 40 ASP C 1 1
17 26021 1 1 40 ASP CA C 11.413 -3.595 4.885 1.00 . A A . 40 ASP CA 1 1
17 26022 1 1 40 ASP CB C 10.864 -4.399 6.065 1.00 . A A . 40 ASP CB 1 1
17 26023 1 1 40 ASP CG C 11.894 -5.346 6.649 1.00 . A A . 40 ASP CG 1 1
17 26024 1 1 40 ASP H H 12.808 -2.186 5.627 1.00 . A A . 40 ASP H 1 1
17 26025 1 1 40 ASP HA H 11.514 -4.249 4.032 1.00 . A A . 40 ASP HA 1 1
17 26026 1 1 40 ASP HB2 H 10.549 -3.717 6.841 1.00 . A A . 40 ASP HB2 1 1
17 26027 1 1 40 ASP HB3 H 10.015 -4.978 5.734 1.00 . A A . 40 ASP HB3 1 1
17 26028 1 1 40 ASP N N 12.734 -3.067 5.203 1.00 . A A . 40 ASP N 1 1
17 26029 1 1 40 ASP O O 10.816 -1.293 4.546 1.00 . A A . 40 ASP O 1 1
17 26030 1 1 40 ASP OD1 O 12.039 -6.466 6.117 1.00 . A A . 40 ASP OD1 1 1
17 26031 1 1 40 ASP OD2 O 12.555 -4.967 7.639 1.00 . A A . 40 ASP OD2 1 1
17 26032 1 1 41 TYR C C 6.896 -2.114 4.594 1.00 . A A . 41 TYR C 1 1
17 26033 1 1 41 TYR CA C 8.197 -1.855 3.840 1.00 . A A . 41 TYR CA 1 1
17 26034 1 1 41 TYR CB C 7.941 -1.890 2.333 1.00 . A A . 41 TYR CB 1 1
17 26035 1 1 41 TYR CD1 C 10.163 -2.586 1.356 1.00 . A A . 41 TYR CD1 1 1
17 26036 1 1 41 TYR CD2 C 9.356 -0.398 0.867 1.00 . A A . 41 TYR CD2 1 1
17 26037 1 1 41 TYR CE1 C 11.294 -2.343 0.600 1.00 . A A . 41 TYR CE1 1 1
17 26038 1 1 41 TYR CE2 C 10.482 -0.147 0.107 1.00 . A A . 41 TYR CE2 1 1
17 26039 1 1 41 TYR CG C 9.176 -1.619 1.503 1.00 . A A . 41 TYR CG 1 1
17 26040 1 1 41 TYR CZ C 11.448 -1.122 -0.023 1.00 . A A . 41 TYR CZ 1 1
17 26041 1 1 41 TYR H H 8.980 -3.786 4.209 1.00 . A A . 41 TYR H 1 1
17 26042 1 1 41 TYR HA H 8.567 -0.876 4.110 1.00 . A A . 41 TYR HA 1 1
17 26043 1 1 41 TYR HB2 H 7.566 -2.864 2.061 1.00 . A A . 41 TYR HB2 1 1
17 26044 1 1 41 TYR HB3 H 7.202 -1.143 2.082 1.00 . A A . 41 TYR HB3 1 1
17 26045 1 1 41 TYR HD1 H 10.039 -3.541 1.845 1.00 . A A . 41 TYR HD1 1 1
17 26046 1 1 41 TYR HD2 H 8.597 0.365 0.971 1.00 . A A . 41 TYR HD2 1 1
17 26047 1 1 41 TYR HE1 H 12.050 -3.107 0.497 1.00 . A A . 41 TYR HE1 1 1
17 26048 1 1 41 TYR HE2 H 10.603 0.809 -0.380 1.00 . A A . 41 TYR HE2 1 1
17 26049 1 1 41 TYR HH H 12.543 -1.406 -1.578 1.00 . A A . 41 TYR HH 1 1
17 26050 1 1 41 TYR N N 9.213 -2.834 4.205 1.00 . A A . 41 TYR N 1 1
17 26051 1 1 41 TYR O O 6.731 -3.155 5.228 1.00 . A A . 41 TYR O 1 1
17 26052 1 1 41 TYR OH O 12.572 -0.876 -0.778 1.00 . A A . 41 TYR OH 1 1
17 26053 1 1 42 GLU C C 3.545 -0.883 4.264 1.00 . A A . 42 GLU C 1 1
17 26054 1 1 42 GLU CA C 4.688 -1.282 5.193 1.00 . A A . 42 GLU CA 1 1
17 26055 1 1 42 GLU CB C 4.662 -0.415 6.453 1.00 . A A . 42 GLU CB 1 1
17 26056 1 1 42 GLU CD C 3.374 0.121 8.559 1.00 . A A . 42 GLU CD 1 1
17 26057 1 1 42 GLU CG C 3.731 -0.938 7.534 1.00 . A A . 42 GLU CG 1 1
17 26058 1 1 42 GLU H H 6.165 -0.350 3.997 1.00 . A A . 42 GLU H 1 1
17 26059 1 1 42 GLU HA H 4.561 -2.316 5.477 1.00 . A A . 42 GLU HA 1 1
17 26060 1 1 42 GLU HB2 H 5.661 -0.364 6.861 1.00 . A A . 42 GLU HB2 1 1
17 26061 1 1 42 GLU HB3 H 4.343 0.581 6.183 1.00 . A A . 42 GLU HB3 1 1
17 26062 1 1 42 GLU HG2 H 2.821 -1.287 7.069 1.00 . A A . 42 GLU HG2 1 1
17 26063 1 1 42 GLU HG3 H 4.213 -1.761 8.040 1.00 . A A . 42 GLU HG3 1 1
17 26064 1 1 42 GLU N N 5.975 -1.158 4.518 1.00 . A A . 42 GLU N 1 1
17 26065 1 1 42 GLU O O 3.690 0.015 3.435 1.00 . A A . 42 GLU O 1 1
17 26066 1 1 42 GLU OE1 O 2.977 1.232 8.151 1.00 . A A . 42 GLU OE1 1 1
17 26067 1 1 42 GLU OE2 O 3.493 -0.162 9.770 1.00 . A A . 42 GLU OE2 1 1
17 26068 1 1 43 VAL C C 0.008 -1.025 4.445 1.00 . A A . 43 VAL C 1 1
17 26069 1 1 43 VAL CA C 1.241 -1.274 3.584 1.00 . A A . 43 VAL CA 1 1
17 26070 1 1 43 VAL CB C 0.949 -2.430 2.609 1.00 . A A . 43 VAL CB 1 1
17 26071 1 1 43 VAL CG1 C -0.248 -2.098 1.730 1.00 . A A . 43 VAL CG1 1 1
17 26072 1 1 43 VAL CG2 C 2.175 -2.735 1.762 1.00 . A A . 43 VAL CG2 1 1
17 26073 1 1 43 VAL H H 2.356 -2.263 5.087 1.00 . A A . 43 VAL H 1 1
17 26074 1 1 43 VAL HA H 1.449 -0.387 3.005 1.00 . A A . 43 VAL HA 1 1
17 26075 1 1 43 VAL HB H 0.709 -3.310 3.188 1.00 . A A . 43 VAL HB 1 1
17 26076 1 1 43 VAL HG11 H -0.489 -2.952 1.114 1.00 . A A . 43 VAL HG11 1 1
17 26077 1 1 43 VAL HG12 H -1.095 -1.851 2.353 1.00 . A A . 43 VAL HG12 1 1
17 26078 1 1 43 VAL HG13 H -0.007 -1.255 1.099 1.00 . A A . 43 VAL HG13 1 1
17 26079 1 1 43 VAL HG21 H 2.478 -3.759 1.924 1.00 . A A . 43 VAL HG21 1 1
17 26080 1 1 43 VAL HG22 H 1.936 -2.593 0.718 1.00 . A A . 43 VAL HG22 1 1
17 26081 1 1 43 VAL HG23 H 2.979 -2.072 2.040 1.00 . A A . 43 VAL HG23 1 1
17 26082 1 1 43 VAL N N 2.410 -1.558 4.409 1.00 . A A . 43 VAL N 1 1
17 26083 1 1 43 VAL O O -0.546 -1.951 5.039 1.00 . A A . 43 VAL O 1 1
17 26084 1 1 44 LYS C C -2.741 1.025 4.389 1.00 . A A . 44 LYS C 1 1
17 26085 1 1 44 LYS CA C -1.589 0.604 5.295 1.00 . A A . 44 LYS CA 1 1
17 26086 1 1 44 LYS CB C -1.240 1.742 6.257 1.00 . A A . 44 LYS CB 1 1
17 26087 1 1 44 LYS CD C -2.140 3.680 7.578 1.00 . A A . 44 LYS CD 1 1
17 26088 1 1 44 LYS CE C -3.293 4.186 8.431 1.00 . A A . 44 LYS CE 1 1
17 26089 1 1 44 LYS CG C -2.445 2.315 6.982 1.00 . A A . 44 LYS CG 1 1
17 26090 1 1 44 LYS H H 0.065 0.926 4.012 1.00 . A A . 44 LYS H 1 1
17 26091 1 1 44 LYS HA H -1.893 -0.260 5.867 1.00 . A A . 44 LYS HA 1 1
17 26092 1 1 44 LYS HB2 H -0.544 1.372 6.996 1.00 . A A . 44 LYS HB2 1 1
17 26093 1 1 44 LYS HB3 H -0.769 2.538 5.699 1.00 . A A . 44 LYS HB3 1 1
17 26094 1 1 44 LYS HD2 H -1.257 3.605 8.194 1.00 . A A . 44 LYS HD2 1 1
17 26095 1 1 44 LYS HD3 H -1.962 4.382 6.775 1.00 . A A . 44 LYS HD3 1 1
17 26096 1 1 44 LYS HE2 H -3.731 3.350 8.953 1.00 . A A . 44 LYS HE2 1 1
17 26097 1 1 44 LYS HE3 H -2.908 4.897 9.147 1.00 . A A . 44 LYS HE3 1 1
17 26098 1 1 44 LYS HG2 H -3.261 2.415 6.283 1.00 . A A . 44 LYS HG2 1 1
17 26099 1 1 44 LYS HG3 H -2.730 1.641 7.778 1.00 . A A . 44 LYS HG3 1 1
17 26100 1 1 44 LYS HZ1 H -4.322 4.475 6.636 1.00 . A A . 44 LYS HZ1 1 1
17 26101 1 1 44 LYS HZ2 H -4.179 5.874 7.577 1.00 . A A . 44 LYS HZ2 1 1
17 26102 1 1 44 LYS HZ3 H -5.283 4.669 8.016 1.00 . A A . 44 LYS HZ3 1 1
17 26103 1 1 44 LYS N N -0.419 0.231 4.508 1.00 . A A . 44 LYS N 1 1
17 26104 1 1 44 LYS NZ N -4.343 4.848 7.608 1.00 . A A . 44 LYS NZ 1 1
17 26105 1 1 44 LYS O O -2.720 2.108 3.804 1.00 . A A . 44 LYS O 1 1
17 26106 1 1 45 TYR C C -6.183 0.485 4.280 1.00 . A A . 45 TYR C 1 1
17 26107 1 1 45 TYR CA C -4.908 0.446 3.444 1.00 . A A . 45 TYR CA 1 1
17 26108 1 1 45 TYR CB C -5.038 -0.606 2.343 1.00 . A A . 45 TYR CB 1 1
17 26109 1 1 45 TYR CD1 C -3.910 -2.595 3.415 1.00 . A A . 45 TYR CD1 1 1
17 26110 1 1 45 TYR CD2 C -6.204 -2.800 2.797 1.00 . A A . 45 TYR CD2 1 1
17 26111 1 1 45 TYR CE1 C -3.917 -3.893 3.888 1.00 . A A . 45 TYR CE1 1 1
17 26112 1 1 45 TYR CE2 C -6.220 -4.098 3.270 1.00 . A A . 45 TYR CE2 1 1
17 26113 1 1 45 TYR CG C -5.051 -2.027 2.861 1.00 . A A . 45 TYR CG 1 1
17 26114 1 1 45 TYR CZ C -5.074 -4.640 3.814 1.00 . A A . 45 TYR CZ 1 1
17 26115 1 1 45 TYR H H -3.706 -0.684 4.770 1.00 . A A . 45 TYR H 1 1
17 26116 1 1 45 TYR HA H -4.760 1.414 2.988 1.00 . A A . 45 TYR HA 1 1
17 26117 1 1 45 TYR HB2 H -5.959 -0.442 1.805 1.00 . A A . 45 TYR HB2 1 1
17 26118 1 1 45 TYR HB3 H -4.207 -0.509 1.661 1.00 . A A . 45 TYR HB3 1 1
17 26119 1 1 45 TYR HD1 H -3.006 -2.007 3.472 1.00 . A A . 45 TYR HD1 1 1
17 26120 1 1 45 TYR HD2 H -7.099 -2.373 2.370 1.00 . A A . 45 TYR HD2 1 1
17 26121 1 1 45 TYR HE1 H -3.020 -4.317 4.315 1.00 . A A . 45 TYR HE1 1 1
17 26122 1 1 45 TYR HE2 H -7.125 -4.684 3.212 1.00 . A A . 45 TYR HE2 1 1
17 26123 1 1 45 TYR HH H -4.195 -6.189 4.538 1.00 . A A . 45 TYR HH 1 1
17 26124 1 1 45 TYR N N -3.746 0.164 4.279 1.00 . A A . 45 TYR N 1 1
17 26125 1 1 45 TYR O O -6.447 -0.418 5.075 1.00 . A A . 45 TYR O 1 1
17 26126 1 1 45 TYR OH O -5.085 -5.933 4.286 1.00 . A A . 45 TYR OH 1 1
17 26127 1 1 46 HIS C C -9.344 2.156 3.903 1.00 . A A . 46 HIS C 1 1
17 26128 1 1 46 HIS CA C -8.223 1.695 4.830 1.00 . A A . 46 HIS CA 1 1
17 26129 1 1 46 HIS CB C -8.045 2.697 5.971 1.00 . A A . 46 HIS CB 1 1
17 26130 1 1 46 HIS CD2 C -8.426 5.226 5.539 1.00 . A A . 46 HIS CD2 1 1
17 26131 1 1 46 HIS CE1 C -6.489 5.690 4.621 1.00 . A A . 46 HIS CE1 1 1
17 26132 1 1 46 HIS CG C -7.706 4.080 5.507 1.00 . A A . 46 HIS CG 1 1
17 26133 1 1 46 HIS H H -6.710 2.225 3.448 1.00 . A A . 46 HIS H 1 1
17 26134 1 1 46 HIS HA H -8.487 0.734 5.244 1.00 . A A . 46 HIS HA 1 1
17 26135 1 1 46 HIS HB2 H -8.963 2.754 6.538 1.00 . A A . 46 HIS HB2 1 1
17 26136 1 1 46 HIS HB3 H -7.248 2.359 6.618 1.00 . A A . 46 HIS HB3 1 1
17 26137 1 1 46 HIS HD1 H -5.758 3.784 4.761 1.00 . A A . 46 HIS HD1 1 1
17 26138 1 1 46 HIS HD2 H -9.427 5.345 5.930 1.00 . A A . 46 HIS HD2 1 1
17 26139 1 1 46 HIS HE1 H -5.675 6.224 4.156 1.00 . A A . 46 HIS HE1 1 1
17 26140 1 1 46 HIS HE2 H -7.872 7.165 4.950 1.00 . A A . 46 HIS HE2 1 1
17 26141 1 1 46 HIS N N -6.973 1.538 4.095 1.00 . A A . 46 HIS N 1 1
17 26142 1 1 46 HIS ND1 N -6.499 4.404 4.925 1.00 . A A . 46 HIS ND1 1 1
17 26143 1 1 46 HIS NE2 N -7.647 6.212 4.983 1.00 . A A . 46 HIS NE2 1 1
17 26144 1 1 46 HIS O O -9.217 3.168 3.217 1.00 . A A . 46 HIS O 1 1
17 26145 1 1 47 GLU C C -11.989 3.195 3.228 1.00 . A A . 47 GLU C 1 1
17 26146 1 1 47 GLU CA C -11.583 1.735 3.046 1.00 . A A . 47 GLU CA 1 1
17 26147 1 1 47 GLU CB C -12.766 0.821 3.370 1.00 . A A . 47 GLU CB 1 1
17 26148 1 1 47 GLU CD C -14.750 -0.442 2.448 1.00 . A A . 47 GLU CD 1 1
17 26149 1 1 47 GLU CG C -13.762 0.687 2.230 1.00 . A A . 47 GLU CG 1 1
17 26150 1 1 47 GLU H H -10.482 0.608 4.460 1.00 . A A . 47 GLU H 1 1
17 26151 1 1 47 GLU HA H -11.292 1.580 2.018 1.00 . A A . 47 GLU HA 1 1
17 26152 1 1 47 GLU HB2 H -12.391 -0.163 3.610 1.00 . A A . 47 GLU HB2 1 1
17 26153 1 1 47 GLU HB3 H -13.287 1.217 4.229 1.00 . A A . 47 GLU HB3 1 1
17 26154 1 1 47 GLU HG2 H -14.311 1.612 2.138 1.00 . A A . 47 GLU HG2 1 1
17 26155 1 1 47 GLU HG3 H -13.219 0.499 1.315 1.00 . A A . 47 GLU HG3 1 1
17 26156 1 1 47 GLU N N -10.441 1.404 3.890 1.00 . A A . 47 GLU N 1 1
17 26157 1 1 47 GLU O O -12.197 3.658 4.350 1.00 . A A . 47 GLU O 1 1
17 26158 1 1 47 GLU OE1 O -15.352 -0.500 3.541 1.00 . A A . 47 GLU OE1 1 1
17 26159 1 1 47 GLU OE2 O -14.922 -1.267 1.527 1.00 . A A . 47 GLU OE2 1 1
17 26160 1 1 48 LYS C C -13.903 5.487 2.678 1.00 . A A . 48 LYS C 1 1
17 26161 1 1 48 LYS CA C -12.481 5.321 2.151 1.00 . A A . 48 LYS CA 1 1
17 26162 1 1 48 LYS CB C -12.369 5.936 0.754 1.00 . A A . 48 LYS CB 1 1
17 26163 1 1 48 LYS CD C -12.268 8.014 -0.653 1.00 . A A . 48 LYS CD 1 1
17 26164 1 1 48 LYS CE C -12.048 9.519 -0.638 1.00 . A A . 48 LYS CE 1 1
17 26165 1 1 48 LYS CG C -12.392 7.454 0.754 1.00 . A A . 48 LYS CG 1 1
17 26166 1 1 48 LYS H H -11.921 3.489 1.252 1.00 . A A . 48 LYS H 1 1
17 26167 1 1 48 LYS HA H -11.802 5.833 2.816 1.00 . A A . 48 LYS HA 1 1
17 26168 1 1 48 LYS HB2 H -11.443 5.610 0.304 1.00 . A A . 48 LYS HB2 1 1
17 26169 1 1 48 LYS HB3 H -13.195 5.584 0.152 1.00 . A A . 48 LYS HB3 1 1
17 26170 1 1 48 LYS HD2 H -11.429 7.544 -1.145 1.00 . A A . 48 LYS HD2 1 1
17 26171 1 1 48 LYS HD3 H -13.175 7.797 -1.199 1.00 . A A . 48 LYS HD3 1 1
17 26172 1 1 48 LYS HE2 H -12.776 9.969 0.020 1.00 . A A . 48 LYS HE2 1 1
17 26173 1 1 48 LYS HE3 H -11.054 9.720 -0.266 1.00 . A A . 48 LYS HE3 1 1
17 26174 1 1 48 LYS HG2 H -13.324 7.792 1.182 1.00 . A A . 48 LYS HG2 1 1
17 26175 1 1 48 LYS HG3 H -11.567 7.818 1.351 1.00 . A A . 48 LYS HG3 1 1
17 26176 1 1 48 LYS HZ1 H -13.188 10.133 -2.276 1.00 . A A . 48 LYS HZ1 1 1
17 26177 1 1 48 LYS HZ2 H -11.655 9.550 -2.689 1.00 . A A . 48 LYS HZ2 1 1
17 26178 1 1 48 LYS HZ3 H -11.818 11.086 -1.999 1.00 . A A . 48 LYS HZ3 1 1
17 26179 1 1 48 LYS N N -12.100 3.915 2.117 1.00 . A A . 48 LYS N 1 1
17 26180 1 1 48 LYS NZ N -12.187 10.114 -1.996 1.00 . A A . 48 LYS NZ 1 1
17 26181 1 1 48 LYS O O -14.183 6.392 3.463 1.00 . A A . 48 LYS O 1 1
17 26182 1 1 49 GLY C C -16.389 4.018 4.034 1.00 . A A . 49 GLY C 1 1
17 26183 1 1 49 GLY CA C -16.179 4.670 2.682 1.00 . A A . 49 GLY CA 1 1
17 26184 1 1 49 GLY H H -14.517 3.904 1.617 1.00 . A A . 49 GLY H 1 1
17 26185 1 1 49 GLY HA2 H -16.477 5.706 2.744 1.00 . A A . 49 GLY HA2 1 1
17 26186 1 1 49 GLY HA3 H -16.801 4.170 1.954 1.00 . A A . 49 GLY HA3 1 1
17 26187 1 1 49 GLY N N -14.798 4.605 2.242 1.00 . A A . 49 GLY N 1 1
17 26188 1 1 49 GLY O O -17.297 3.205 4.204 1.00 . A A . 49 GLY O 1 1
17 26189 1 1 50 ALA C C -15.528 4.910 7.398 1.00 . A A . 50 ALA C 1 1
17 26190 1 1 50 ALA CA C -15.643 3.817 6.342 1.00 . A A . 50 ALA CA 1 1
17 26191 1 1 50 ALA CB C -14.570 2.759 6.554 1.00 . A A . 50 ALA CB 1 1
17 26192 1 1 50 ALA H H -14.842 5.026 4.801 1.00 . A A . 50 ALA H 1 1
17 26193 1 1 50 ALA HA H -16.608 3.339 6.436 1.00 . A A . 50 ALA HA 1 1
17 26194 1 1 50 ALA HB1 H -13.609 3.241 6.669 1.00 . A A . 50 ALA HB1 1 1
17 26195 1 1 50 ALA HB2 H -14.796 2.190 7.444 1.00 . A A . 50 ALA HB2 1 1
17 26196 1 1 50 ALA HB3 H -14.542 2.099 5.701 1.00 . A A . 50 ALA HB3 1 1
17 26197 1 1 50 ALA N N -15.545 4.373 4.998 1.00 . A A . 50 ALA N 1 1
17 26198 1 1 50 ALA O O -15.229 6.061 7.083 1.00 . A A . 50 ALA O 1 1
17 26199 1 1 51 GLU C C -14.734 4.999 10.836 1.00 . A A . 51 GLU C 1 1
17 26200 1 1 51 GLU CA C -15.692 5.493 9.755 1.00 . A A . 51 GLU CA 1 1
17 26201 1 1 51 GLU CB C -17.080 5.724 10.356 1.00 . A A . 51 GLU CB 1 1
17 26202 1 1 51 GLU CD C -18.437 5.697 8.225 1.00 . A A . 51 GLU CD 1 1
17 26203 1 1 51 GLU CG C -18.017 6.497 9.442 1.00 . A A . 51 GLU CG 1 1
17 26204 1 1 51 GLU H H -16.001 3.609 8.842 1.00 . A A . 51 GLU H 1 1
17 26205 1 1 51 GLU HA H -15.320 6.427 9.362 1.00 . A A . 51 GLU HA 1 1
17 26206 1 1 51 GLU HB2 H -17.530 4.766 10.572 1.00 . A A . 51 GLU HB2 1 1
17 26207 1 1 51 GLU HB3 H -16.973 6.277 11.277 1.00 . A A . 51 GLU HB3 1 1
17 26208 1 1 51 GLU HG2 H -18.902 6.766 10.000 1.00 . A A . 51 GLU HG2 1 1
17 26209 1 1 51 GLU HG3 H -17.516 7.394 9.110 1.00 . A A . 51 GLU HG3 1 1
17 26210 1 1 51 GLU N N -15.767 4.542 8.653 1.00 . A A . 51 GLU N 1 1
17 26211 1 1 51 GLU O O -14.721 3.817 11.176 1.00 . A A . 51 GLU O 1 1
17 26212 1 1 51 GLU OE1 O -18.930 4.563 8.400 1.00 . A A . 51 GLU OE1 1 1
17 26213 1 1 51 GLU OE2 O -18.272 6.205 7.096 1.00 . A A . 51 GLU OE2 1 1
17 26214 1 1 52 GLY C C -11.837 4.714 11.877 1.00 . A A . 52 GLY C 1 1
17 26215 1 1 52 GLY CA C -12.982 5.553 12.408 1.00 . A A . 52 GLY CA 1 1
17 26216 1 1 52 GLY H H -13.987 6.842 11.062 1.00 . A A . 52 GLY H 1 1
17 26217 1 1 52 GLY HA2 H -12.582 6.456 12.845 1.00 . A A . 52 GLY HA2 1 1
17 26218 1 1 52 GLY HA3 H -13.498 4.993 13.174 1.00 . A A . 52 GLY HA3 1 1
17 26219 1 1 52 GLY N N -13.933 5.914 11.372 1.00 . A A . 52 GLY N 1 1
17 26220 1 1 52 GLY O O -11.928 4.105 10.810 1.00 . A A . 52 GLY O 1 1
17 26221 1 1 53 PRO C C -9.764 2.406 12.333 1.00 . A A . 53 PRO C 1 1
17 26222 1 1 53 PRO CA C -9.537 3.911 12.247 1.00 . A A . 53 PRO CA 1 1
17 26223 1 1 53 PRO CB C -8.488 4.352 13.270 1.00 . A A . 53 PRO CB 1 1
17 26224 1 1 53 PRO CD C -10.549 5.379 13.911 1.00 . A A . 53 PRO CD 1 1
17 26225 1 1 53 PRO CG C -9.275 4.793 14.455 1.00 . A A . 53 PRO CG 1 1
17 26226 1 1 53 PRO HA H -9.203 4.167 11.252 1.00 . A A . 53 PRO HA 1 1
17 26227 1 1 53 PRO HB2 H -7.843 3.519 13.510 1.00 . A A . 53 PRO HB2 1 1
17 26228 1 1 53 PRO HB3 H -7.901 5.163 12.863 1.00 . A A . 53 PRO HB3 1 1
17 26229 1 1 53 PRO HD2 H -11.373 5.176 14.579 1.00 . A A . 53 PRO HD2 1 1
17 26230 1 1 53 PRO HD3 H -10.439 6.442 13.756 1.00 . A A . 53 PRO HD3 1 1
17 26231 1 1 53 PRO HG2 H -9.492 3.945 15.087 1.00 . A A . 53 PRO HG2 1 1
17 26232 1 1 53 PRO HG3 H -8.724 5.541 15.005 1.00 . A A . 53 PRO HG3 1 1
17 26233 1 1 53 PRO N N -10.727 4.677 12.629 1.00 . A A . 53 PRO N 1 1
17 26234 1 1 53 PRO O O -8.876 1.615 12.015 1.00 . A A . 53 PRO O 1 1
17 26235 1 1 54 SER C C -11.217 -0.102 11.545 1.00 . A A . 54 SER C 1 1
17 26236 1 1 54 SER CA C -11.302 0.604 12.894 1.00 . A A . 54 SER CA 1 1
17 26237 1 1 54 SER CB C -12.709 0.451 13.476 1.00 . A A . 54 SER CB 1 1
17 26238 1 1 54 SER H H -11.626 2.694 13.002 1.00 . A A . 54 SER H 1 1
17 26239 1 1 54 SER HA H -10.591 0.152 13.570 1.00 . A A . 54 SER HA 1 1
17 26240 1 1 54 SER HB2 H -12.941 -0.598 13.578 1.00 . A A . 54 SER HB2 1 1
17 26241 1 1 54 SER HB3 H -12.748 0.925 14.446 1.00 . A A . 54 SER HB3 1 1
17 26242 1 1 54 SER HG H -13.650 2.005 12.744 1.00 . A A . 54 SER HG 1 1
17 26243 1 1 54 SER N N -10.960 2.016 12.764 1.00 . A A . 54 SER N 1 1
17 26244 1 1 54 SER O O -10.767 -1.245 11.457 1.00 . A A . 54 SER O 1 1
17 26245 1 1 54 SER OG O -13.677 1.052 12.633 1.00 . A A . 54 SER OG 1 1
17 26246 1 1 55 SER C C -10.272 0.243 8.492 1.00 . A A . 55 SER C 1 1
17 26247 1 1 55 SER CA C -11.632 0.024 9.150 1.00 . A A . 55 SER CA 1 1
17 26248 1 1 55 SER CB C -12.733 0.653 8.293 1.00 . A A . 55 SER CB 1 1
17 26249 1 1 55 SER H H -12.002 1.492 10.629 1.00 . A A . 55 SER H 1 1
17 26250 1 1 55 SER HA H -11.812 -1.037 9.231 1.00 . A A . 55 SER HA 1 1
17 26251 1 1 55 SER HB2 H -12.796 1.708 8.511 1.00 . A A . 55 SER HB2 1 1
17 26252 1 1 55 SER HB3 H -12.495 0.514 7.248 1.00 . A A . 55 SER HB3 1 1
17 26253 1 1 55 SER HG H -14.540 0.671 9.049 1.00 . A A . 55 SER HG 1 1
17 26254 1 1 55 SER N N -11.654 0.586 10.495 1.00 . A A . 55 SER N 1 1
17 26255 1 1 55 SER O O -10.189 0.616 7.321 1.00 . A A . 55 SER O 1 1
17 26256 1 1 55 SER OG O -13.990 0.055 8.560 1.00 . A A . 55 SER OG 1 1
17 26257 1 1 56 VAL C C -7.044 -1.104 8.897 1.00 . A A . 56 VAL C 1 1
17 26258 1 1 56 VAL CA C -7.852 0.180 8.747 1.00 . A A . 56 VAL CA 1 1
17 26259 1 1 56 VAL CB C -7.120 1.322 9.475 1.00 . A A . 56 VAL CB 1 1
17 26260 1 1 56 VAL CG1 C -5.744 1.547 8.867 1.00 . A A . 56 VAL CG1 1 1
17 26261 1 1 56 VAL CG2 C -7.947 2.599 9.430 1.00 . A A . 56 VAL CG2 1 1
17 26262 1 1 56 VAL H H -9.339 -0.285 10.179 1.00 . A A . 56 VAL H 1 1
17 26263 1 1 56 VAL HA H -7.917 0.432 7.698 1.00 . A A . 56 VAL HA 1 1
17 26264 1 1 56 VAL HB H -6.991 1.039 10.509 1.00 . A A . 56 VAL HB 1 1
17 26265 1 1 56 VAL HG11 H -4.988 1.396 9.624 1.00 . A A . 56 VAL HG11 1 1
17 26266 1 1 56 VAL HG12 H -5.589 0.850 8.057 1.00 . A A . 56 VAL HG12 1 1
17 26267 1 1 56 VAL HG13 H -5.678 2.558 8.491 1.00 . A A . 56 VAL HG13 1 1
17 26268 1 1 56 VAL HG21 H -7.901 3.021 8.437 1.00 . A A . 56 VAL HG21 1 1
17 26269 1 1 56 VAL HG22 H -8.974 2.371 9.677 1.00 . A A . 56 VAL HG22 1 1
17 26270 1 1 56 VAL HG23 H -7.554 3.308 10.143 1.00 . A A . 56 VAL HG23 1 1
17 26271 1 1 56 VAL N N -9.209 0.009 9.254 1.00 . A A . 56 VAL N 1 1
17 26272 1 1 56 VAL O O -6.970 -1.680 9.983 1.00 . A A . 56 VAL O 1 1
17 26273 1 1 57 ARG C C -4.159 -2.443 7.602 1.00 . A A . 57 ARG C 1 1
17 26274 1 1 57 ARG CA C -5.636 -2.765 7.810 1.00 . A A . 57 ARG CA 1 1
17 26275 1 1 57 ARG CB C -6.117 -3.727 6.722 1.00 . A A . 57 ARG CB 1 1
17 26276 1 1 57 ARG CD C -8.572 -3.759 7.256 1.00 . A A . 57 ARG CD 1 1
17 26277 1 1 57 ARG CG C -7.299 -4.583 7.145 1.00 . A A . 57 ARG CG 1 1
17 26278 1 1 57 ARG CZ C -10.277 -5.502 7.576 1.00 . A A . 57 ARG CZ 1 1
17 26279 1 1 57 ARG H H -6.535 -1.045 6.964 1.00 . A A . 57 ARG H 1 1
17 26280 1 1 57 ARG HA H -5.758 -3.235 8.774 1.00 . A A . 57 ARG HA 1 1
17 26281 1 1 57 ARG HB2 H -6.408 -3.154 5.854 1.00 . A A . 57 ARG HB2 1 1
17 26282 1 1 57 ARG HB3 H -5.303 -4.383 6.453 1.00 . A A . 57 ARG HB3 1 1
17 26283 1 1 57 ARG HD2 H -8.339 -2.824 7.742 1.00 . A A . 57 ARG HD2 1 1
17 26284 1 1 57 ARG HD3 H -8.947 -3.565 6.262 1.00 . A A . 57 ARG HD3 1 1
17 26285 1 1 57 ARG HE H -9.806 -4.107 8.922 1.00 . A A . 57 ARG HE 1 1
17 26286 1 1 57 ARG HG2 H -7.450 -5.361 6.411 1.00 . A A . 57 ARG HG2 1 1
17 26287 1 1 57 ARG HG3 H -7.084 -5.028 8.105 1.00 . A A . 57 ARG HG3 1 1
17 26288 1 1 57 ARG HH11 H -9.330 -5.557 5.793 1.00 . A A . 57 ARG HH11 1 1
17 26289 1 1 57 ARG HH12 H -10.533 -6.780 6.032 1.00 . A A . 57 ARG HH12 1 1
17 26290 1 1 57 ARG HH21 H -11.393 -5.713 9.248 1.00 . A A . 57 ARG HH21 1 1
17 26291 1 1 57 ARG HH22 H -11.707 -6.867 7.997 1.00 . A A . 57 ARG HH22 1 1
17 26292 1 1 57 ARG N N -6.439 -1.548 7.800 1.00 . A A . 57 ARG N 1 1
17 26293 1 1 57 ARG NE N -9.605 -4.448 8.026 1.00 . A A . 57 ARG NE 1 1
17 26294 1 1 57 ARG NH1 N -10.026 -5.985 6.368 1.00 . A A . 57 ARG NH1 1 1
17 26295 1 1 57 ARG NH2 N -11.202 -6.074 8.337 1.00 . A A . 57 ARG NH2 1 1
17 26296 1 1 57 ARG O O -3.805 -1.339 7.189 1.00 . A A . 57 ARG O 1 1
17 26297 1 1 58 PHE C C -1.212 -4.498 7.184 1.00 . A A . 58 PHE C 1 1
17 26298 1 1 58 PHE CA C -1.862 -3.235 7.741 1.00 . A A . 58 PHE CA 1 1
17 26299 1 1 58 PHE CB C -1.226 -2.871 9.084 1.00 . A A . 58 PHE CB 1 1
17 26300 1 1 58 PHE CD1 C -0.740 -0.410 9.153 1.00 . A A . 58 PHE CD1 1 1
17 26301 1 1 58 PHE CD2 C -2.636 -1.224 10.347 1.00 . A A . 58 PHE CD2 1 1
17 26302 1 1 58 PHE CE1 C -1.026 0.877 9.567 1.00 . A A . 58 PHE CE1 1 1
17 26303 1 1 58 PHE CE2 C -2.928 0.061 10.764 1.00 . A A . 58 PHE CE2 1 1
17 26304 1 1 58 PHE CG C -1.540 -1.474 9.537 1.00 . A A . 58 PHE CG 1 1
17 26305 1 1 58 PHE CZ C -2.121 1.113 10.375 1.00 . A A . 58 PHE CZ 1 1
17 26306 1 1 58 PHE H H -3.643 -4.274 8.219 1.00 . A A . 58 PHE H 1 1
17 26307 1 1 58 PHE HA H -1.702 -2.426 7.046 1.00 . A A . 58 PHE HA 1 1
17 26308 1 1 58 PHE HB2 H -1.586 -3.553 9.841 1.00 . A A . 58 PHE HB2 1 1
17 26309 1 1 58 PHE HB3 H -0.154 -2.962 9.004 1.00 . A A . 58 PHE HB3 1 1
17 26310 1 1 58 PHE HD1 H 0.118 -0.594 8.520 1.00 . A A . 58 PHE HD1 1 1
17 26311 1 1 58 PHE HD2 H -3.267 -2.045 10.654 1.00 . A A . 58 PHE HD2 1 1
17 26312 1 1 58 PHE HE1 H -0.393 1.696 9.260 1.00 . A A . 58 PHE HE1 1 1
17 26313 1 1 58 PHE HE2 H -3.784 0.243 11.396 1.00 . A A . 58 PHE HE2 1 1
17 26314 1 1 58 PHE HZ H -2.347 2.118 10.699 1.00 . A A . 58 PHE HZ 1 1
17 26315 1 1 58 PHE N N -3.301 -3.415 7.894 1.00 . A A . 58 PHE N 1 1
17 26316 1 1 58 PHE O O -1.680 -5.611 7.428 1.00 . A A . 58 PHE O 1 1
17 26317 1 1 59 LEU C C 2.060 -5.106 5.642 1.00 . A A . 59 LEU C 1 1
17 26318 1 1 59 LEU CA C 0.585 -5.443 5.841 1.00 . A A . 59 LEU CA 1 1
17 26319 1 1 59 LEU CB C -0.047 -5.826 4.502 1.00 . A A . 59 LEU CB 1 1
17 26320 1 1 59 LEU CD1 C 0.528 -8.192 3.908 1.00 . A A . 59 LEU CD1 1 1
17 26321 1 1 59 LEU CD2 C 0.503 -6.432 2.132 1.00 . A A . 59 LEU CD2 1 1
17 26322 1 1 59 LEU CG C 0.793 -6.728 3.596 1.00 . A A . 59 LEU CG 1 1
17 26323 1 1 59 LEU H H 0.196 -3.408 6.275 1.00 . A A . 59 LEU H 1 1
17 26324 1 1 59 LEU HA H 0.508 -6.280 6.519 1.00 . A A . 59 LEU HA 1 1
17 26325 1 1 59 LEU HB2 H -0.975 -6.337 4.709 1.00 . A A . 59 LEU HB2 1 1
17 26326 1 1 59 LEU HB3 H -0.254 -4.913 3.961 1.00 . A A . 59 LEU HB3 1 1
17 26327 1 1 59 LEU HD11 H -0.227 -8.266 4.676 1.00 . A A . 59 LEU HD11 1 1
17 26328 1 1 59 LEU HD12 H 1.440 -8.657 4.254 1.00 . A A . 59 LEU HD12 1 1
17 26329 1 1 59 LEU HD13 H 0.186 -8.694 3.015 1.00 . A A . 59 LEU HD13 1 1
17 26330 1 1 59 LEU HD21 H 1.429 -6.424 1.577 1.00 . A A . 59 LEU HD21 1 1
17 26331 1 1 59 LEU HD22 H 0.026 -5.466 2.048 1.00 . A A . 59 LEU HD22 1 1
17 26332 1 1 59 LEU HD23 H -0.150 -7.193 1.733 1.00 . A A . 59 LEU HD23 1 1
17 26333 1 1 59 LEU HG H 1.841 -6.533 3.777 1.00 . A A . 59 LEU HG 1 1
17 26334 1 1 59 LEU N N -0.130 -4.318 6.434 1.00 . A A . 59 LEU N 1 1
17 26335 1 1 59 LEU O O 2.408 -4.243 4.836 1.00 . A A . 59 LEU O 1 1
17 26336 1 1 60 LYS C C 5.014 -6.617 5.385 1.00 . A A . 60 LYS C 1 1
17 26337 1 1 60 LYS CA C 4.361 -5.572 6.284 1.00 . A A . 60 LYS CA 1 1
17 26338 1 1 60 LYS CB C 4.998 -5.611 7.675 1.00 . A A . 60 LYS CB 1 1
17 26339 1 1 60 LYS CD C 4.652 -4.751 10.009 1.00 . A A . 60 LYS CD 1 1
17 26340 1 1 60 LYS CE C 4.806 -3.510 10.876 1.00 . A A . 60 LYS CE 1 1
17 26341 1 1 60 LYS CG C 4.665 -4.401 8.531 1.00 . A A . 60 LYS CG 1 1
17 26342 1 1 60 LYS H H 2.585 -6.470 7.006 1.00 . A A . 60 LYS H 1 1
17 26343 1 1 60 LYS HA H 4.518 -4.595 5.853 1.00 . A A . 60 LYS HA 1 1
17 26344 1 1 60 LYS HB2 H 4.656 -6.496 8.190 1.00 . A A . 60 LYS HB2 1 1
17 26345 1 1 60 LYS HB3 H 6.072 -5.663 7.564 1.00 . A A . 60 LYS HB3 1 1
17 26346 1 1 60 LYS HD2 H 3.715 -5.230 10.249 1.00 . A A . 60 LYS HD2 1 1
17 26347 1 1 60 LYS HD3 H 5.469 -5.428 10.217 1.00 . A A . 60 LYS HD3 1 1
17 26348 1 1 60 LYS HE2 H 5.839 -3.201 10.860 1.00 . A A . 60 LYS HE2 1 1
17 26349 1 1 60 LYS HE3 H 4.188 -2.724 10.469 1.00 . A A . 60 LYS HE3 1 1
17 26350 1 1 60 LYS HG2 H 5.407 -3.635 8.359 1.00 . A A . 60 LYS HG2 1 1
17 26351 1 1 60 LYS HG3 H 3.690 -4.030 8.249 1.00 . A A . 60 LYS HG3 1 1
17 26352 1 1 60 LYS HZ1 H 5.082 -3.332 12.939 1.00 . A A . 60 LYS HZ1 1 1
17 26353 1 1 60 LYS HZ2 H 4.362 -4.788 12.468 1.00 . A A . 60 LYS HZ2 1 1
17 26354 1 1 60 LYS HZ3 H 3.458 -3.358 12.465 1.00 . A A . 60 LYS HZ3 1 1
17 26355 1 1 60 LYS N N 2.923 -5.794 6.381 1.00 . A A . 60 LYS N 1 1
17 26356 1 1 60 LYS NZ N 4.398 -3.765 12.286 1.00 . A A . 60 LYS NZ 1 1
17 26357 1 1 60 LYS O O 4.702 -7.806 5.467 1.00 . A A . 60 LYS O 1 1
17 26358 1 1 61 THR C C 8.032 -6.563 3.322 1.00 . A A . 61 THR C 1 1
17 26359 1 1 61 THR CA C 6.621 -7.063 3.612 1.00 . A A . 61 THR CA 1 1
17 26360 1 1 61 THR CB C 5.858 -7.214 2.283 1.00 . A A . 61 THR CB 1 1
17 26361 1 1 61 THR CG2 C 5.581 -5.854 1.660 1.00 . A A . 61 THR CG2 1 1
17 26362 1 1 61 THR H H 6.130 -5.209 4.508 1.00 . A A . 61 THR H 1 1
17 26363 1 1 61 THR HA H 6.683 -8.035 4.080 1.00 . A A . 61 THR HA 1 1
17 26364 1 1 61 THR HB H 4.914 -7.702 2.480 1.00 . A A . 61 THR HB 1 1
17 26365 1 1 61 THR HG1 H 6.857 -8.843 1.795 1.00 . A A . 61 THR HG1 1 1
17 26366 1 1 61 THR HG21 H 6.423 -5.200 1.833 1.00 . A A . 61 THR HG21 1 1
17 26367 1 1 61 THR HG22 H 4.696 -5.426 2.109 1.00 . A A . 61 THR HG22 1 1
17 26368 1 1 61 THR HG23 H 5.427 -5.969 0.598 1.00 . A A . 61 THR HG23 1 1
17 26369 1 1 61 THR N N 5.924 -6.167 4.526 1.00 . A A . 61 THR N 1 1
17 26370 1 1 61 THR O O 8.253 -5.365 3.150 1.00 . A A . 61 THR O 1 1
17 26371 1 1 61 THR OG1 O 6.617 -8.015 1.371 1.00 . A A . 61 THR OG1 1 1
17 26372 1 1 62 SER C C 10.547 -6.657 1.564 1.00 . A A . 62 SER C 1 1
17 26373 1 1 62 SER CA C 10.374 -7.142 3.001 1.00 . A A . 62 SER CA 1 1
17 26374 1 1 62 SER CB C 11.281 -8.347 3.257 1.00 . A A . 62 SER CB 1 1
17 26375 1 1 62 SER H H 8.744 -8.429 3.414 1.00 . A A . 62 SER H 1 1
17 26376 1 1 62 SER HA H 10.651 -6.344 3.673 1.00 . A A . 62 SER HA 1 1
17 26377 1 1 62 SER HB2 H 12.310 -8.022 3.276 1.00 . A A . 62 SER HB2 1 1
17 26378 1 1 62 SER HB3 H 11.026 -8.791 4.209 1.00 . A A . 62 SER HB3 1 1
17 26379 1 1 62 SER HG H 11.940 -9.385 1.732 1.00 . A A . 62 SER HG 1 1
17 26380 1 1 62 SER N N 8.983 -7.490 3.268 1.00 . A A . 62 SER N 1 1
17 26381 1 1 62 SER O O 11.349 -5.765 1.292 1.00 . A A . 62 SER O 1 1
17 26382 1 1 62 SER OG O 11.129 -9.325 2.242 1.00 . A A . 62 SER OG 1 1
17 26383 1 1 63 GLU C C 9.145 -5.557 -1.008 1.00 . A A . 63 GLU C 1 1
17 26384 1 1 63 GLU CA C 9.857 -6.883 -0.759 1.00 . A A . 63 GLU CA 1 1
17 26385 1 1 63 GLU CB C 9.238 -7.979 -1.628 1.00 . A A . 63 GLU CB 1 1
17 26386 1 1 63 GLU CD C 9.588 -10.390 -2.295 1.00 . A A . 63 GLU CD 1 1
17 26387 1 1 63 GLU CG C 10.234 -9.036 -2.076 1.00 . A A . 63 GLU CG 1 1
17 26388 1 1 63 GLU H H 9.167 -7.958 0.929 1.00 . A A . 63 GLU H 1 1
17 26389 1 1 63 GLU HA H 10.899 -6.773 -1.022 1.00 . A A . 63 GLU HA 1 1
17 26390 1 1 63 GLU HB2 H 8.454 -8.466 -1.068 1.00 . A A . 63 GLU HB2 1 1
17 26391 1 1 63 GLU HB3 H 8.809 -7.523 -2.508 1.00 . A A . 63 GLU HB3 1 1
17 26392 1 1 63 GLU HG2 H 10.686 -8.716 -3.003 1.00 . A A . 63 GLU HG2 1 1
17 26393 1 1 63 GLU HG3 H 10.998 -9.136 -1.319 1.00 . A A . 63 GLU HG3 1 1
17 26394 1 1 63 GLU N N 9.788 -7.253 0.650 1.00 . A A . 63 GLU N 1 1
17 26395 1 1 63 GLU O O 8.383 -5.081 -0.168 1.00 . A A . 63 GLU O 1 1
17 26396 1 1 63 GLU OE1 O 9.175 -11.019 -1.298 1.00 . A A . 63 GLU OE1 1 1
17 26397 1 1 63 GLU OE2 O 9.495 -10.821 -3.464 1.00 . A A . 63 GLU OE2 1 1
17 26398 1 1 64 ASN C C 7.506 -3.916 -3.335 1.00 . A A . 64 ASN C 1 1
17 26399 1 1 64 ASN CA C 8.784 -3.693 -2.532 1.00 . A A . 64 ASN CA 1 1
17 26400 1 1 64 ASN CB C 9.764 -2.839 -3.338 1.00 . A A . 64 ASN CB 1 1
17 26401 1 1 64 ASN CG C 10.197 -3.514 -4.625 1.00 . A A . 64 ASN CG 1 1
17 26402 1 1 64 ASN H H 10.016 -5.393 -2.801 1.00 . A A . 64 ASN H 1 1
17 26403 1 1 64 ASN HA H 8.535 -3.174 -1.619 1.00 . A A . 64 ASN HA 1 1
17 26404 1 1 64 ASN HB2 H 9.292 -1.900 -3.589 1.00 . A A . 64 ASN HB2 1 1
17 26405 1 1 64 ASN HB3 H 10.642 -2.647 -2.740 1.00 . A A . 64 ASN HB3 1 1
17 26406 1 1 64 ASN HD21 H 10.717 -1.758 -5.401 1.00 . A A . 64 ASN HD21 1 1
17 26407 1 1 64 ASN HD22 H 10.959 -3.132 -6.421 1.00 . A A . 64 ASN HD22 1 1
17 26408 1 1 64 ASN N N 9.399 -4.965 -2.171 1.00 . A A . 64 ASN N 1 1
17 26409 1 1 64 ASN ND2 N 10.672 -2.721 -5.578 1.00 . A A . 64 ASN ND2 1 1
17 26410 1 1 64 ASN O O 7.149 -3.105 -4.190 1.00 . A A . 64 ASN O 1 1
17 26411 1 1 64 ASN OD1 O 10.105 -4.734 -4.760 1.00 . A A . 64 ASN OD1 1 1
17 26412 1 1 65 ARG C C 4.746 -6.330 -2.935 1.00 . A A . 65 ARG C 1 1
17 26413 1 1 65 ARG CA C 5.584 -5.350 -3.751 1.00 . A A . 65 ARG CA 1 1
17 26414 1 1 65 ARG CB C 5.891 -5.946 -5.126 1.00 . A A . 65 ARG CB 1 1
17 26415 1 1 65 ARG CD C 7.164 -7.645 -6.470 1.00 . A A . 65 ARG CD 1 1
17 26416 1 1 65 ARG CG C 6.826 -7.144 -5.075 1.00 . A A . 65 ARG CG 1 1
17 26417 1 1 65 ARG CZ C 6.324 -9.285 -8.098 1.00 . A A . 65 ARG CZ 1 1
17 26418 1 1 65 ARG H H 7.157 -5.627 -2.362 1.00 . A A . 65 ARG H 1 1
17 26419 1 1 65 ARG HA H 5.023 -4.437 -3.882 1.00 . A A . 65 ARG HA 1 1
17 26420 1 1 65 ARG HB2 H 4.965 -6.259 -5.585 1.00 . A A . 65 ARG HB2 1 1
17 26421 1 1 65 ARG HB3 H 6.349 -5.185 -5.740 1.00 . A A . 65 ARG HB3 1 1
17 26422 1 1 65 ARG HD2 H 7.148 -6.809 -7.153 1.00 . A A . 65 ARG HD2 1 1
17 26423 1 1 65 ARG HD3 H 8.154 -8.076 -6.453 1.00 . A A . 65 ARG HD3 1 1
17 26424 1 1 65 ARG HE H 5.460 -8.870 -6.349 1.00 . A A . 65 ARG HE 1 1
17 26425 1 1 65 ARG HG2 H 7.740 -6.855 -4.577 1.00 . A A . 65 ARG HG2 1 1
17 26426 1 1 65 ARG HG3 H 6.348 -7.938 -4.522 1.00 . A A . 65 ARG HG3 1 1
17 26427 1 1 65 ARG HH11 H 8.019 -8.332 -8.648 1.00 . A A . 65 ARG HH11 1 1
17 26428 1 1 65 ARG HH12 H 7.416 -9.491 -9.787 1.00 . A A . 65 ARG HH12 1 1
17 26429 1 1 65 ARG HH21 H 4.657 -10.398 -7.840 1.00 . A A . 65 ARG HH21 1 1
17 26430 1 1 65 ARG HH22 H 5.503 -10.665 -9.326 1.00 . A A . 65 ARG HH22 1 1
17 26431 1 1 65 ARG N N 6.822 -5.020 -3.054 1.00 . A A . 65 ARG N 1 1
17 26432 1 1 65 ARG NE N 6.215 -8.654 -6.935 1.00 . A A . 65 ARG NE 1 1
17 26433 1 1 65 ARG NH1 N 7.336 -9.013 -8.911 1.00 . A A . 65 ARG NH1 1 1
17 26434 1 1 65 ARG NH2 N 5.421 -10.190 -8.451 1.00 . A A . 65 ARG NH2 1 1
17 26435 1 1 65 ARG O O 5.275 -7.265 -2.336 1.00 . A A . 65 ARG O 1 1
17 26436 1 1 66 ALA C C 1.251 -7.236 -2.973 1.00 . A A . 66 ALA C 1 1
17 26437 1 1 66 ALA CA C 2.525 -6.971 -2.177 1.00 . A A . 66 ALA CA 1 1
17 26438 1 1 66 ALA CB C 2.187 -6.351 -0.829 1.00 . A A . 66 ALA CB 1 1
17 26439 1 1 66 ALA H H 3.074 -5.345 -3.415 1.00 . A A . 66 ALA H 1 1
17 26440 1 1 66 ALA HA H 3.027 -7.911 -1.998 1.00 . A A . 66 ALA HA 1 1
17 26441 1 1 66 ALA HB1 H 1.926 -5.312 -0.968 1.00 . A A . 66 ALA HB1 1 1
17 26442 1 1 66 ALA HB2 H 1.353 -6.878 -0.390 1.00 . A A . 66 ALA HB2 1 1
17 26443 1 1 66 ALA HB3 H 3.044 -6.423 -0.176 1.00 . A A . 66 ALA HB3 1 1
17 26444 1 1 66 ALA N N 3.436 -6.108 -2.917 1.00 . A A . 66 ALA N 1 1
17 26445 1 1 66 ALA O O 1.010 -6.606 -4.002 1.00 . A A . 66 ALA O 1 1
17 26446 1 1 67 GLU C C -1.954 -8.614 -2.156 1.00 . A A . 67 GLU C 1 1
17 26447 1 1 67 GLU CA C -0.808 -8.521 -3.159 1.00 . A A . 67 GLU CA 1 1
17 26448 1 1 67 GLU CB C -0.659 -9.849 -3.904 1.00 . A A . 67 GLU CB 1 1
17 26449 1 1 67 GLU CD C -1.676 -11.302 -5.703 1.00 . A A . 67 GLU CD 1 1
17 26450 1 1 67 GLU CG C -1.936 -10.310 -4.586 1.00 . A A . 67 GLU CG 1 1
17 26451 1 1 67 GLU H H 0.688 -8.640 -1.665 1.00 . A A . 67 GLU H 1 1
17 26452 1 1 67 GLU HA H -1.031 -7.742 -3.871 1.00 . A A . 67 GLU HA 1 1
17 26453 1 1 67 GLU HB2 H 0.108 -9.742 -4.657 1.00 . A A . 67 GLU HB2 1 1
17 26454 1 1 67 GLU HB3 H -0.356 -10.610 -3.201 1.00 . A A . 67 GLU HB3 1 1
17 26455 1 1 67 GLU HG2 H -2.573 -10.779 -3.850 1.00 . A A . 67 GLU HG2 1 1
17 26456 1 1 67 GLU HG3 H -2.440 -9.449 -4.999 1.00 . A A . 67 GLU HG3 1 1
17 26457 1 1 67 GLU N N 0.441 -8.173 -2.490 1.00 . A A . 67 GLU N 1 1
17 26458 1 1 67 GLU O O -2.086 -9.604 -1.436 1.00 . A A . 67 GLU O 1 1
17 26459 1 1 67 GLU OE1 O -1.175 -12.408 -5.408 1.00 . A A . 67 GLU OE1 1 1
17 26460 1 1 67 GLU OE2 O -1.972 -10.973 -6.870 1.00 . A A . 67 GLU OE2 1 1
17 26461 1 1 68 LEU C C -5.029 -8.469 -1.675 1.00 . A A . 68 LEU C 1 1
17 26462 1 1 68 LEU CA C -3.918 -7.537 -1.201 1.00 . A A . 68 LEU CA 1 1
17 26463 1 1 68 LEU CB C -4.452 -6.109 -1.078 1.00 . A A . 68 LEU CB 1 1
17 26464 1 1 68 LEU CD1 C -4.056 -3.652 -0.775 1.00 . A A . 68 LEU CD1 1 1
17 26465 1 1 68 LEU CD2 C -2.786 -5.301 0.612 1.00 . A A . 68 LEU CD2 1 1
17 26466 1 1 68 LEU CG C -3.418 -5.033 -0.746 1.00 . A A . 68 LEU CG 1 1
17 26467 1 1 68 LEU H H -2.626 -6.815 -2.714 1.00 . A A . 68 LEU H 1 1
17 26468 1 1 68 LEU HA H -3.575 -7.869 -0.233 1.00 . A A . 68 LEU HA 1 1
17 26469 1 1 68 LEU HB2 H -4.912 -5.846 -2.018 1.00 . A A . 68 LEU HB2 1 1
17 26470 1 1 68 LEU HB3 H -5.200 -6.103 -0.299 1.00 . A A . 68 LEU HB3 1 1
17 26471 1 1 68 LEU HD11 H -4.505 -3.484 -1.742 1.00 . A A . 68 LEU HD11 1 1
17 26472 1 1 68 LEU HD12 H -3.301 -2.903 -0.593 1.00 . A A . 68 LEU HD12 1 1
17 26473 1 1 68 LEU HD13 H -4.815 -3.591 -0.009 1.00 . A A . 68 LEU HD13 1 1
17 26474 1 1 68 LEU HD21 H -3.128 -4.561 1.321 1.00 . A A . 68 LEU HD21 1 1
17 26475 1 1 68 LEU HD22 H -1.711 -5.246 0.526 1.00 . A A . 68 LEU HD22 1 1
17 26476 1 1 68 LEU HD23 H -3.071 -6.285 0.953 1.00 . A A . 68 LEU HD23 1 1
17 26477 1 1 68 LEU HG H -2.634 -5.053 -1.490 1.00 . A A . 68 LEU HG 1 1
17 26478 1 1 68 LEU N N -2.782 -7.575 -2.115 1.00 . A A . 68 LEU N 1 1
17 26479 1 1 68 LEU O O -5.484 -8.378 -2.815 1.00 . A A . 68 LEU O 1 1
17 26480 1 1 69 ARG C C -7.787 -10.006 -0.324 1.00 . A A . 69 ARG C 1 1
17 26481 1 1 69 ARG CA C -6.521 -10.309 -1.119 1.00 . A A . 69 ARG CA 1 1
17 26482 1 1 69 ARG CB C -6.060 -11.740 -0.838 1.00 . A A . 69 ARG CB 1 1
17 26483 1 1 69 ARG CD C -4.139 -13.358 -0.928 1.00 . A A . 69 ARG CD 1 1
17 26484 1 1 69 ARG CG C -4.758 -12.108 -1.532 1.00 . A A . 69 ARG CG 1 1
17 26485 1 1 69 ARG CZ C -3.000 -14.010 1.151 1.00 . A A . 69 ARG CZ 1 1
17 26486 1 1 69 ARG H H -5.060 -9.385 0.102 1.00 . A A . 69 ARG H 1 1
17 26487 1 1 69 ARG HA H -6.740 -10.211 -2.172 1.00 . A A . 69 ARG HA 1 1
17 26488 1 1 69 ARG HB2 H -5.920 -11.858 0.226 1.00 . A A . 69 ARG HB2 1 1
17 26489 1 1 69 ARG HB3 H -6.825 -12.424 -1.171 1.00 . A A . 69 ARG HB3 1 1
17 26490 1 1 69 ARG HD2 H -4.855 -14.164 -0.990 1.00 . A A . 69 ARG HD2 1 1
17 26491 1 1 69 ARG HD3 H -3.257 -13.617 -1.495 1.00 . A A . 69 ARG HD3 1 1
17 26492 1 1 69 ARG HE H -4.099 -12.362 0.922 1.00 . A A . 69 ARG HE 1 1
17 26493 1 1 69 ARG HG2 H -4.957 -12.287 -2.578 1.00 . A A . 69 ARG HG2 1 1
17 26494 1 1 69 ARG HG3 H -4.063 -11.287 -1.431 1.00 . A A . 69 ARG HG3 1 1
17 26495 1 1 69 ARG HH11 H -2.753 -15.291 -0.391 1.00 . A A . 69 ARG HH11 1 1
17 26496 1 1 69 ARG HH12 H -1.956 -15.739 1.080 1.00 . A A . 69 ARG HH12 1 1
17 26497 1 1 69 ARG HH21 H -3.054 -12.940 2.865 1.00 . A A . 69 ARG HH21 1 1
17 26498 1 1 69 ARG HH22 H -2.128 -14.401 2.932 1.00 . A A . 69 ARG HH22 1 1
17 26499 1 1 69 ARG N N -5.462 -9.362 -0.792 1.00 . A A . 69 ARG N 1 1
17 26500 1 1 69 ARG NE N -3.764 -13.163 0.470 1.00 . A A . 69 ARG NE 1 1
17 26501 1 1 69 ARG NH1 N -2.532 -15.104 0.565 1.00 . A A . 69 ARG NH1 1 1
17 26502 1 1 69 ARG NH2 N -2.703 -13.763 2.420 1.00 . A A . 69 ARG NH2 1 1
17 26503 1 1 69 ARG O O -7.730 -9.406 0.749 1.00 . A A . 69 ARG O 1 1
17 26504 1 1 70 GLY C C -10.554 -8.718 -0.126 1.00 . A A . 70 GLY C 1 1
17 26505 1 1 70 GLY CA C -10.194 -10.189 -0.184 1.00 . A A . 70 GLY CA 1 1
17 26506 1 1 70 GLY H H -8.916 -10.899 -1.716 1.00 . A A . 70 GLY H 1 1
17 26507 1 1 70 GLY HA2 H -10.974 -10.719 -0.710 1.00 . A A . 70 GLY HA2 1 1
17 26508 1 1 70 GLY HA3 H -10.129 -10.571 0.824 1.00 . A A . 70 GLY HA3 1 1
17 26509 1 1 70 GLY N N -8.931 -10.425 -0.858 1.00 . A A . 70 GLY N 1 1
17 26510 1 1 70 GLY O O -10.363 -8.064 0.900 1.00 . A A . 70 GLY O 1 1
17 26511 1 1 71 LEU C C -12.833 -6.633 -1.949 1.00 . A A . 71 LEU C 1 1
17 26512 1 1 71 LEU CA C -11.461 -6.788 -1.302 1.00 . A A . 71 LEU CA 1 1
17 26513 1 1 71 LEU CB C -10.419 -5.992 -2.091 1.00 . A A . 71 LEU CB 1 1
17 26514 1 1 71 LEU CD1 C -8.005 -5.477 -2.527 1.00 . A A . 71 LEU CD1 1 1
17 26515 1 1 71 LEU CD2 C -8.985 -5.043 -0.267 1.00 . A A . 71 LEU CD2 1 1
17 26516 1 1 71 LEU CG C -9.014 -5.947 -1.490 1.00 . A A . 71 LEU CG 1 1
17 26517 1 1 71 LEU H H -11.203 -8.764 -2.016 1.00 . A A . 71 LEU H 1 1
17 26518 1 1 71 LEU HA H -11.506 -6.406 -0.293 1.00 . A A . 71 LEU HA 1 1
17 26519 1 1 71 LEU HB2 H -10.345 -6.430 -3.074 1.00 . A A . 71 LEU HB2 1 1
17 26520 1 1 71 LEU HB3 H -10.777 -4.976 -2.176 1.00 . A A . 71 LEU HB3 1 1
17 26521 1 1 71 LEU HD11 H -7.650 -6.324 -3.094 1.00 . A A . 71 LEU HD11 1 1
17 26522 1 1 71 LEU HD12 H -7.173 -5.001 -2.030 1.00 . A A . 71 LEU HD12 1 1
17 26523 1 1 71 LEU HD13 H -8.478 -4.769 -3.193 1.00 . A A . 71 LEU HD13 1 1
17 26524 1 1 71 LEU HD21 H -9.434 -5.556 0.570 1.00 . A A . 71 LEU HD21 1 1
17 26525 1 1 71 LEU HD22 H -9.539 -4.139 -0.475 1.00 . A A . 71 LEU HD22 1 1
17 26526 1 1 71 LEU HD23 H -7.962 -4.792 -0.029 1.00 . A A . 71 LEU HD23 1 1
17 26527 1 1 71 LEU HG H -8.730 -6.943 -1.178 1.00 . A A . 71 LEU HG 1 1
17 26528 1 1 71 LEU N N -11.075 -8.193 -1.230 1.00 . A A . 71 LEU N 1 1
17 26529 1 1 71 LEU O O -13.345 -7.561 -2.576 1.00 . A A . 71 LEU O 1 1
17 26530 1 1 72 LYS C C -14.610 -4.704 -3.813 1.00 . A A . 72 LYS C 1 1
17 26531 1 1 72 LYS CA C -14.736 -5.173 -2.367 1.00 . A A . 72 LYS CA 1 1
17 26532 1 1 72 LYS CB C -15.461 -4.112 -1.537 1.00 . A A . 72 LYS CB 1 1
17 26533 1 1 72 LYS CD C -17.617 -5.099 -0.708 1.00 . A A . 72 LYS CD 1 1
17 26534 1 1 72 LYS CE C -17.633 -6.451 -1.404 1.00 . A A . 72 LYS CE 1 1
17 26535 1 1 72 LYS CG C -16.204 -4.679 -0.340 1.00 . A A . 72 LYS CG 1 1
17 26536 1 1 72 LYS H H -12.966 -4.752 -1.285 1.00 . A A . 72 LYS H 1 1
17 26537 1 1 72 LYS HA H -15.309 -6.088 -2.346 1.00 . A A . 72 LYS HA 1 1
17 26538 1 1 72 LYS HB2 H -14.736 -3.396 -1.178 1.00 . A A . 72 LYS HB2 1 1
17 26539 1 1 72 LYS HB3 H -16.174 -3.603 -2.169 1.00 . A A . 72 LYS HB3 1 1
17 26540 1 1 72 LYS HD2 H -18.211 -5.163 0.191 1.00 . A A . 72 LYS HD2 1 1
17 26541 1 1 72 LYS HD3 H -18.042 -4.358 -1.371 1.00 . A A . 72 LYS HD3 1 1
17 26542 1 1 72 LYS HE2 H -17.519 -6.297 -2.466 1.00 . A A . 72 LYS HE2 1 1
17 26543 1 1 72 LYS HE3 H -16.807 -7.041 -1.035 1.00 . A A . 72 LYS HE3 1 1
17 26544 1 1 72 LYS HG2 H -15.669 -5.541 0.030 1.00 . A A . 72 LYS HG2 1 1
17 26545 1 1 72 LYS HG3 H -16.252 -3.925 0.433 1.00 . A A . 72 LYS HG3 1 1
17 26546 1 1 72 LYS HZ1 H -18.796 -8.187 -1.426 1.00 . A A . 72 LYS HZ1 1 1
17 26547 1 1 72 LYS HZ2 H -19.674 -6.770 -1.716 1.00 . A A . 72 LYS HZ2 1 1
17 26548 1 1 72 LYS HZ3 H -19.155 -7.137 -0.148 1.00 . A A . 72 LYS HZ3 1 1
17 26549 1 1 72 LYS N N -13.424 -5.453 -1.795 1.00 . A A . 72 LYS N 1 1
17 26550 1 1 72 LYS NZ N -18.903 -7.188 -1.156 1.00 . A A . 72 LYS NZ 1 1
17 26551 1 1 72 LYS O O -14.717 -3.512 -4.100 1.00 . A A . 72 LYS O 1 1
17 26552 1 1 73 ARG C C -15.137 -4.156 -6.520 1.00 . A A . 73 ARG C 1 1
17 26553 1 1 73 ARG CA C -14.245 -5.332 -6.136 1.00 . A A . 73 ARG CA 1 1
17 26554 1 1 73 ARG CB C -14.595 -6.552 -6.990 1.00 . A A . 73 ARG CB 1 1
17 26555 1 1 73 ARG CD C -15.636 -8.321 -5.540 1.00 . A A . 73 ARG CD 1 1
17 26556 1 1 73 ARG CG C -15.887 -7.236 -6.575 1.00 . A A . 73 ARG CG 1 1
17 26557 1 1 73 ARG CZ C -16.620 -10.316 -6.588 1.00 . A A . 73 ARG CZ 1 1
17 26558 1 1 73 ARG H H -14.309 -6.583 -4.429 1.00 . A A . 73 ARG H 1 1
17 26559 1 1 73 ARG HA H -13.215 -5.062 -6.315 1.00 . A A . 73 ARG HA 1 1
17 26560 1 1 73 ARG HB2 H -14.694 -6.240 -8.019 1.00 . A A . 73 ARG HB2 1 1
17 26561 1 1 73 ARG HB3 H -13.793 -7.271 -6.916 1.00 . A A . 73 ARG HB3 1 1
17 26562 1 1 73 ARG HD2 H -14.650 -8.732 -5.701 1.00 . A A . 73 ARG HD2 1 1
17 26563 1 1 73 ARG HD3 H -15.685 -7.880 -4.556 1.00 . A A . 73 ARG HD3 1 1
17 26564 1 1 73 ARG HE H -17.310 -9.439 -4.935 1.00 . A A . 73 ARG HE 1 1
17 26565 1 1 73 ARG HG2 H -16.554 -6.499 -6.152 1.00 . A A . 73 ARG HG2 1 1
17 26566 1 1 73 ARG HG3 H -16.345 -7.680 -7.446 1.00 . A A . 73 ARG HG3 1 1
17 26567 1 1 73 ARG HH11 H -14.996 -9.573 -7.532 1.00 . A A . 73 ARG HH11 1 1
17 26568 1 1 73 ARG HH12 H -15.699 -10.979 -8.261 1.00 . A A . 73 ARG HH12 1 1
17 26569 1 1 73 ARG HH21 H -18.245 -11.290 -5.885 1.00 . A A . 73 ARG HH21 1 1
17 26570 1 1 73 ARG HH22 H -17.547 -11.954 -7.323 1.00 . A A . 73 ARG HH22 1 1
17 26571 1 1 73 ARG N N -14.384 -5.649 -4.719 1.00 . A A . 73 ARG N 1 1
17 26572 1 1 73 ARG NE N -16.618 -9.399 -5.627 1.00 . A A . 73 ARG NE 1 1
17 26573 1 1 73 ARG NH1 N -15.696 -10.286 -7.539 1.00 . A A . 73 ARG NH1 1 1
17 26574 1 1 73 ARG NH2 N -17.547 -11.265 -6.600 1.00 . A A . 73 ARG NH2 1 1
17 26575 1 1 73 ARG O O -16.327 -4.325 -6.780 1.00 . A A . 73 ARG O 1 1
17 26576 1 1 74 GLY C C -15.588 -0.889 -5.707 1.00 . A A . 74 GLY C 1 1
17 26577 1 1 74 GLY CA C -15.309 -1.775 -6.905 1.00 . A A . 74 GLY CA 1 1
17 26578 1 1 74 GLY H H -13.599 -2.887 -6.335 1.00 . A A . 74 GLY H 1 1
17 26579 1 1 74 GLY HA2 H -14.750 -1.209 -7.635 1.00 . A A . 74 GLY HA2 1 1
17 26580 1 1 74 GLY HA3 H -16.249 -2.077 -7.341 1.00 . A A . 74 GLY HA3 1 1
17 26581 1 1 74 GLY N N -14.552 -2.962 -6.552 1.00 . A A . 74 GLY N 1 1
17 26582 1 1 74 GLY O O -16.717 -0.441 -5.508 1.00 . A A . 74 GLY O 1 1
17 26583 1 1 75 ALA C C -13.447 1.043 -3.494 1.00 . A A . 75 ALA C 1 1
17 26584 1 1 75 ALA CA C -14.698 0.202 -3.722 1.00 . A A . 75 ALA CA 1 1
17 26585 1 1 75 ALA CB C -14.990 -0.656 -2.500 1.00 . A A . 75 ALA CB 1 1
17 26586 1 1 75 ALA H H -13.683 -1.022 -5.118 1.00 . A A . 75 ALA H 1 1
17 26587 1 1 75 ALA HA H -15.540 0.862 -3.878 1.00 . A A . 75 ALA HA 1 1
17 26588 1 1 75 ALA HB1 H -14.167 -1.335 -2.333 1.00 . A A . 75 ALA HB1 1 1
17 26589 1 1 75 ALA HB2 H -15.114 -0.020 -1.636 1.00 . A A . 75 ALA HB2 1 1
17 26590 1 1 75 ALA HB3 H -15.896 -1.220 -2.665 1.00 . A A . 75 ALA HB3 1 1
17 26591 1 1 75 ALA N N -14.558 -0.636 -4.906 1.00 . A A . 75 ALA N 1 1
17 26592 1 1 75 ALA O O -12.326 0.555 -3.630 1.00 . A A . 75 ALA O 1 1
17 26593 1 1 76 SER C C -11.613 2.675 -1.817 1.00 . A A . 76 SER C 1 1
17 26594 1 1 76 SER CA C -12.534 3.221 -2.903 1.00 . A A . 76 SER CA 1 1
17 26595 1 1 76 SER CB C -13.056 4.601 -2.499 1.00 . A A . 76 SER CB 1 1
17 26596 1 1 76 SER H H -14.565 2.641 -3.053 1.00 . A A . 76 SER H 1 1
17 26597 1 1 76 SER HA H -11.974 3.313 -3.822 1.00 . A A . 76 SER HA 1 1
17 26598 1 1 76 SER HB2 H -13.886 4.485 -1.818 1.00 . A A . 76 SER HB2 1 1
17 26599 1 1 76 SER HB3 H -12.266 5.154 -2.012 1.00 . A A . 76 SER HB3 1 1
17 26600 1 1 76 SER HG H -12.904 6.075 -3.781 1.00 . A A . 76 SER HG 1 1
17 26601 1 1 76 SER N N -13.647 2.311 -3.146 1.00 . A A . 76 SER N 1 1
17 26602 1 1 76 SER O O -12.055 2.366 -0.710 1.00 . A A . 76 SER O 1 1
17 26603 1 1 76 SER OG O -13.494 5.333 -3.631 1.00 . A A . 76 SER OG 1 1
17 26604 1 1 77 TYR C C -8.077 2.897 -1.218 1.00 . A A . 77 TYR C 1 1
17 26605 1 1 77 TYR CA C -9.345 2.050 -1.195 1.00 . A A . 77 TYR CA 1 1
17 26606 1 1 77 TYR CB C -9.005 0.593 -1.517 1.00 . A A . 77 TYR CB 1 1
17 26607 1 1 77 TYR CD1 C -10.002 -0.654 0.439 1.00 . A A . 77 TYR CD1 1 1
17 26608 1 1 77 TYR CD2 C -10.877 -1.088 -1.735 1.00 . A A . 77 TYR CD2 1 1
17 26609 1 1 77 TYR CE1 C -10.890 -1.562 0.983 1.00 . A A . 77 TYR CE1 1 1
17 26610 1 1 77 TYR CE2 C -11.769 -1.996 -1.200 1.00 . A A . 77 TYR CE2 1 1
17 26611 1 1 77 TYR CG C -9.979 -0.401 -0.927 1.00 . A A . 77 TYR CG 1 1
17 26612 1 1 77 TYR CZ C -11.772 -2.230 0.160 1.00 . A A . 77 TYR CZ 1 1
17 26613 1 1 77 TYR H H -10.038 2.823 -3.039 1.00 . A A . 77 TYR H 1 1
17 26614 1 1 77 TYR HA H -9.779 2.098 -0.207 1.00 . A A . 77 TYR HA 1 1
17 26615 1 1 77 TYR HB2 H -9.003 0.460 -2.588 1.00 . A A . 77 TYR HB2 1 1
17 26616 1 1 77 TYR HB3 H -8.023 0.366 -1.129 1.00 . A A . 77 TYR HB3 1 1
17 26617 1 1 77 TYR HD1 H -9.310 -0.129 1.082 1.00 . A A . 77 TYR HD1 1 1
17 26618 1 1 77 TYR HD2 H -10.872 -0.902 -2.799 1.00 . A A . 77 TYR HD2 1 1
17 26619 1 1 77 TYR HE1 H -10.892 -1.745 2.048 1.00 . A A . 77 TYR HE1 1 1
17 26620 1 1 77 TYR HE2 H -12.460 -2.520 -1.845 1.00 . A A . 77 TYR HE2 1 1
17 26621 1 1 77 TYR HH H -13.520 -2.723 0.788 1.00 . A A . 77 TYR HH 1 1
17 26622 1 1 77 TYR N N -10.330 2.560 -2.141 1.00 . A A . 77 TYR N 1 1
17 26623 1 1 77 TYR O O -7.321 2.879 -2.191 1.00 . A A . 77 TYR O 1 1
17 26624 1 1 77 TYR OH O -12.658 -3.135 0.696 1.00 . A A . 77 TYR OH 1 1
17 26625 1 1 78 LEU C C -5.443 3.681 0.364 1.00 . A A . 78 LEU C 1 1
17 26626 1 1 78 LEU CA C -6.672 4.493 -0.034 1.00 . A A . 78 LEU CA 1 1
17 26627 1 1 78 LEU CB C -6.915 5.605 0.988 1.00 . A A . 78 LEU CB 1 1
17 26628 1 1 78 LEU CD1 C -6.737 7.455 -0.694 1.00 . A A . 78 LEU CD1 1 1
17 26629 1 1 78 LEU CD2 C -8.987 6.610 -0.003 1.00 . A A . 78 LEU CD2 1 1
17 26630 1 1 78 LEU CG C -7.560 6.883 0.449 1.00 . A A . 78 LEU CG 1 1
17 26631 1 1 78 LEU H H -8.487 3.611 0.603 1.00 . A A . 78 LEU H 1 1
17 26632 1 1 78 LEU HA H -6.497 4.937 -1.002 1.00 . A A . 78 LEU HA 1 1
17 26633 1 1 78 LEU HB2 H -7.558 5.211 1.759 1.00 . A A . 78 LEU HB2 1 1
17 26634 1 1 78 LEU HB3 H -5.960 5.872 1.419 1.00 . A A . 78 LEU HB3 1 1
17 26635 1 1 78 LEU HD11 H -6.967 6.923 -1.605 1.00 . A A . 78 LEU HD11 1 1
17 26636 1 1 78 LEU HD12 H -5.686 7.348 -0.470 1.00 . A A . 78 LEU HD12 1 1
17 26637 1 1 78 LEU HD13 H -6.973 8.502 -0.819 1.00 . A A . 78 LEU HD13 1 1
17 26638 1 1 78 LEU HD21 H -9.657 6.715 0.838 1.00 . A A . 78 LEU HD21 1 1
17 26639 1 1 78 LEU HD22 H -9.055 5.605 -0.394 1.00 . A A . 78 LEU HD22 1 1
17 26640 1 1 78 LEU HD23 H -9.262 7.315 -0.773 1.00 . A A . 78 LEU HD23 1 1
17 26641 1 1 78 LEU HG H -7.594 7.622 1.238 1.00 . A A . 78 LEU HG 1 1
17 26642 1 1 78 LEU N N -7.849 3.638 -0.140 1.00 . A A . 78 LEU N 1 1
17 26643 1 1 78 LEU O O -5.244 3.373 1.539 1.00 . A A . 78 LEU O 1 1
17 26644 1 1 79 VAL C C -2.213 3.482 -0.138 1.00 . A A . 79 VAL C 1 1
17 26645 1 1 79 VAL CA C -3.409 2.567 -0.376 1.00 . A A . 79 VAL CA 1 1
17 26646 1 1 79 VAL CB C -3.095 1.625 -1.554 1.00 . A A . 79 VAL CB 1 1
17 26647 1 1 79 VAL CG1 C -1.820 0.840 -1.284 1.00 . A A . 79 VAL CG1 1 1
17 26648 1 1 79 VAL CG2 C -4.264 0.687 -1.811 1.00 . A A . 79 VAL CG2 1 1
17 26649 1 1 79 VAL H H -4.833 3.616 -1.539 1.00 . A A . 79 VAL H 1 1
17 26650 1 1 79 VAL HA H -3.571 1.965 0.506 1.00 . A A . 79 VAL HA 1 1
17 26651 1 1 79 VAL HB H -2.941 2.226 -2.438 1.00 . A A . 79 VAL HB 1 1
17 26652 1 1 79 VAL HG11 H -1.198 1.391 -0.594 1.00 . A A . 79 VAL HG11 1 1
17 26653 1 1 79 VAL HG12 H -2.072 -0.120 -0.857 1.00 . A A . 79 VAL HG12 1 1
17 26654 1 1 79 VAL HG13 H -1.286 0.693 -2.211 1.00 . A A . 79 VAL HG13 1 1
17 26655 1 1 79 VAL HG21 H -4.897 1.104 -2.581 1.00 . A A . 79 VAL HG21 1 1
17 26656 1 1 79 VAL HG22 H -3.891 -0.275 -2.134 1.00 . A A . 79 VAL HG22 1 1
17 26657 1 1 79 VAL HG23 H -4.835 0.564 -0.903 1.00 . A A . 79 VAL HG23 1 1
17 26658 1 1 79 VAL N N -4.621 3.340 -0.623 1.00 . A A . 79 VAL N 1 1
17 26659 1 1 79 VAL O O -1.896 4.333 -0.968 1.00 . A A . 79 VAL O 1 1
17 26660 1 1 80 GLN C C 0.788 3.225 1.749 1.00 . A A . 80 GLN C 1 1
17 26661 1 1 80 GLN CA C -0.390 4.107 1.348 1.00 . A A . 80 GLN CA 1 1
17 26662 1 1 80 GLN CB C -0.734 5.068 2.487 1.00 . A A . 80 GLN CB 1 1
17 26663 1 1 80 GLN CD C -2.786 6.321 1.712 1.00 . A A . 80 GLN CD 1 1
17 26664 1 1 80 GLN CG C -1.302 6.396 2.013 1.00 . A A . 80 GLN CG 1 1
17 26665 1 1 80 GLN H H -1.854 2.603 1.621 1.00 . A A . 80 GLN H 1 1
17 26666 1 1 80 GLN HA H -0.114 4.681 0.476 1.00 . A A . 80 GLN HA 1 1
17 26667 1 1 80 GLN HB2 H -1.462 4.599 3.131 1.00 . A A . 80 GLN HB2 1 1
17 26668 1 1 80 GLN HB3 H 0.162 5.268 3.056 1.00 . A A . 80 GLN HB3 1 1
17 26669 1 1 80 GLN HE21 H -3.196 7.364 3.354 1.00 . A A . 80 GLN HE21 1 1
17 26670 1 1 80 GLN HE22 H -4.560 6.884 2.409 1.00 . A A . 80 GLN HE22 1 1
17 26671 1 1 80 GLN HG2 H -1.143 7.137 2.783 1.00 . A A . 80 GLN HG2 1 1
17 26672 1 1 80 GLN HG3 H -0.782 6.695 1.115 1.00 . A A . 80 GLN HG3 1 1
17 26673 1 1 80 GLN N N -1.552 3.298 1.001 1.00 . A A . 80 GLN N 1 1
17 26674 1 1 80 GLN NE2 N -3.597 6.916 2.580 1.00 . A A . 80 GLN NE2 1 1
17 26675 1 1 80 GLN O O 0.711 2.474 2.721 1.00 . A A . 80 GLN O 1 1
17 26676 1 1 80 GLN OE1 O -3.199 5.736 0.711 1.00 . A A . 80 GLN OE1 1 1
17 26677 1 1 81 VAL C C 4.187 3.403 1.833 1.00 . A A . 81 VAL C 1 1
17 26678 1 1 81 VAL CA C 3.071 2.531 1.269 1.00 . A A . 81 VAL CA 1 1
17 26679 1 1 81 VAL CB C 3.580 1.820 0.001 1.00 . A A . 81 VAL CB 1 1
17 26680 1 1 81 VAL CG1 C 4.848 1.035 0.302 1.00 . A A . 81 VAL CG1 1 1
17 26681 1 1 81 VAL CG2 C 2.502 0.911 -0.569 1.00 . A A . 81 VAL CG2 1 1
17 26682 1 1 81 VAL H H 1.877 3.936 0.231 1.00 . A A . 81 VAL H 1 1
17 26683 1 1 81 VAL HA H 2.812 1.778 1.999 1.00 . A A . 81 VAL HA 1 1
17 26684 1 1 81 VAL HB H 3.816 2.571 -0.738 1.00 . A A . 81 VAL HB 1 1
17 26685 1 1 81 VAL HG11 H 5.671 1.453 -0.259 1.00 . A A . 81 VAL HG11 1 1
17 26686 1 1 81 VAL HG12 H 5.065 1.091 1.358 1.00 . A A . 81 VAL HG12 1 1
17 26687 1 1 81 VAL HG13 H 4.707 0.002 0.017 1.00 . A A . 81 VAL HG13 1 1
17 26688 1 1 81 VAL HG21 H 1.944 1.445 -1.323 1.00 . A A . 81 VAL HG21 1 1
17 26689 1 1 81 VAL HG22 H 2.963 0.039 -1.011 1.00 . A A . 81 VAL HG22 1 1
17 26690 1 1 81 VAL HG23 H 1.836 0.602 0.223 1.00 . A A . 81 VAL HG23 1 1
17 26691 1 1 81 VAL N N 1.877 3.320 0.992 1.00 . A A . 81 VAL N 1 1
17 26692 1 1 81 VAL O O 4.441 4.501 1.338 1.00 . A A . 81 VAL O 1 1
17 26693 1 1 82 ARG C C 7.179 2.760 3.646 1.00 . A A . 82 ARG C 1 1
17 26694 1 1 82 ARG CA C 5.941 3.640 3.503 1.00 . A A . 82 ARG CA 1 1
17 26695 1 1 82 ARG CB C 5.508 4.156 4.876 1.00 . A A . 82 ARG CB 1 1
17 26696 1 1 82 ARG CD C 4.993 3.611 7.275 1.00 . A A . 82 ARG CD 1 1
17 26697 1 1 82 ARG CG C 5.220 3.051 5.879 1.00 . A A . 82 ARG CG 1 1
17 26698 1 1 82 ARG CZ C 4.852 2.791 9.588 1.00 . A A . 82 ARG CZ 1 1
17 26699 1 1 82 ARG H H 4.603 2.025 3.220 1.00 . A A . 82 ARG H 1 1
17 26700 1 1 82 ARG HA H 6.184 4.482 2.872 1.00 . A A . 82 ARG HA 1 1
17 26701 1 1 82 ARG HB2 H 6.293 4.781 5.277 1.00 . A A . 82 ARG HB2 1 1
17 26702 1 1 82 ARG HB3 H 4.613 4.748 4.758 1.00 . A A . 82 ARG HB3 1 1
17 26703 1 1 82 ARG HD2 H 5.726 4.381 7.462 1.00 . A A . 82 ARG HD2 1 1
17 26704 1 1 82 ARG HD3 H 4.003 4.038 7.320 1.00 . A A . 82 ARG HD3 1 1
17 26705 1 1 82 ARG HE H 5.407 1.690 8.021 1.00 . A A . 82 ARG HE 1 1
17 26706 1 1 82 ARG HG2 H 4.333 2.519 5.569 1.00 . A A . 82 ARG HG2 1 1
17 26707 1 1 82 ARG HG3 H 6.059 2.373 5.904 1.00 . A A . 82 ARG HG3 1 1
17 26708 1 1 82 ARG HH11 H 4.352 4.733 9.342 1.00 . A A . 82 ARG HH11 1 1
17 26709 1 1 82 ARG HH12 H 4.256 4.143 10.968 1.00 . A A . 82 ARG HH12 1 1
17 26710 1 1 82 ARG HH21 H 5.284 0.901 10.158 1.00 . A A . 82 ARG HH21 1 1
17 26711 1 1 82 ARG HH22 H 4.788 1.963 11.431 1.00 . A A . 82 ARG HH22 1 1
17 26712 1 1 82 ARG N N 4.852 2.906 2.871 1.00 . A A . 82 ARG N 1 1
17 26713 1 1 82 ARG NE N 5.115 2.581 8.303 1.00 . A A . 82 ARG NE 1 1
17 26714 1 1 82 ARG NH1 N 4.455 3.987 10.000 1.00 . A A . 82 ARG NH1 1 1
17 26715 1 1 82 ARG NH2 N 4.985 1.804 10.464 1.00 . A A . 82 ARG NH2 1 1
17 26716 1 1 82 ARG O O 7.073 1.547 3.826 1.00 . A A . 82 ARG O 1 1
17 26717 1 1 83 ALA C C 10.315 2.991 4.996 1.00 . A A . 83 ALA C 1 1
17 26718 1 1 83 ALA CA C 9.610 2.652 3.687 1.00 . A A . 83 ALA CA 1 1
17 26719 1 1 83 ALA CB C 10.515 2.960 2.503 1.00 . A A . 83 ALA CB 1 1
17 26720 1 1 83 ALA H H 8.372 4.348 3.420 1.00 . A A . 83 ALA H 1 1
17 26721 1 1 83 ALA HA H 9.387 1.595 3.673 1.00 . A A . 83 ALA HA 1 1
17 26722 1 1 83 ALA HB1 H 11.088 3.852 2.711 1.00 . A A . 83 ALA HB1 1 1
17 26723 1 1 83 ALA HB2 H 11.186 2.131 2.337 1.00 . A A . 83 ALA HB2 1 1
17 26724 1 1 83 ALA HB3 H 9.912 3.117 1.621 1.00 . A A . 83 ALA HB3 1 1
17 26725 1 1 83 ALA N N 8.352 3.379 3.565 1.00 . A A . 83 ALA N 1 1
17 26726 1 1 83 ALA O O 10.059 4.034 5.598 1.00 . A A . 83 ALA O 1 1
17 26727 1 1 84 ARG C C 13.381 1.816 6.532 1.00 . A A . 84 ARG C 1 1
17 26728 1 1 84 ARG CA C 11.943 2.308 6.670 1.00 . A A . 84 ARG CA 1 1
17 26729 1 1 84 ARG CB C 11.254 1.582 7.827 1.00 . A A . 84 ARG CB 1 1
17 26730 1 1 84 ARG CD C 10.669 -0.617 8.894 1.00 . A A . 84 ARG CD 1 1
17 26731 1 1 84 ARG CG C 11.539 0.089 7.866 1.00 . A A . 84 ARG CG 1 1
17 26732 1 1 84 ARG CZ C 12.267 -0.807 10.752 1.00 . A A . 84 ARG CZ 1 1
17 26733 1 1 84 ARG H H 11.363 1.290 4.907 1.00 . A A . 84 ARG H 1 1
17 26734 1 1 84 ARG HA H 11.956 3.367 6.878 1.00 . A A . 84 ARG HA 1 1
17 26735 1 1 84 ARG HB2 H 11.588 2.014 8.759 1.00 . A A . 84 ARG HB2 1 1
17 26736 1 1 84 ARG HB3 H 10.187 1.720 7.738 1.00 . A A . 84 ARG HB3 1 1
17 26737 1 1 84 ARG HD2 H 9.653 -0.268 8.787 1.00 . A A . 84 ARG HD2 1 1
17 26738 1 1 84 ARG HD3 H 10.705 -1.680 8.706 1.00 . A A . 84 ARG HD3 1 1
17 26739 1 1 84 ARG HE H 10.531 0.170 10.837 1.00 . A A . 84 ARG HE 1 1
17 26740 1 1 84 ARG HG2 H 11.340 -0.332 6.892 1.00 . A A . 84 ARG HG2 1 1
17 26741 1 1 84 ARG HG3 H 12.577 -0.063 8.121 1.00 . A A . 84 ARG HG3 1 1
17 26742 1 1 84 ARG HH11 H 12.829 -1.737 9.049 1.00 . A A . 84 ARG HH11 1 1
17 26743 1 1 84 ARG HH12 H 13.947 -1.862 10.367 1.00 . A A . 84 ARG HH12 1 1
17 26744 1 1 84 ARG HH21 H 11.994 0.012 12.580 1.00 . A A . 84 ARG HH21 1 1
17 26745 1 1 84 ARG HH22 H 13.471 -0.868 12.375 1.00 . A A . 84 ARG HH22 1 1
17 26746 1 1 84 ARG N N 11.203 2.103 5.431 1.00 . A A . 84 ARG N 1 1
17 26747 1 1 84 ARG NE N 11.117 -0.361 10.260 1.00 . A A . 84 ARG NE 1 1
17 26748 1 1 84 ARG NH1 N 13.081 -1.528 9.994 1.00 . A A . 84 ARG NH1 1 1
17 26749 1 1 84 ARG NH2 N 12.605 -0.532 12.005 1.00 . A A . 84 ARG NH2 1 1
17 26750 1 1 84 ARG O O 13.659 0.882 5.780 1.00 . A A . 84 ARG O 1 1
17 26751 1 1 85 SER C C 16.256 1.886 8.626 1.00 . A A . 85 SER C 1 1
17 26752 1 1 85 SER CA C 15.701 2.082 7.218 1.00 . A A . 85 SER CA 1 1
17 26753 1 1 85 SER CB C 16.509 3.155 6.485 1.00 . A A . 85 SER CB 1 1
17 26754 1 1 85 SER H H 14.008 3.189 7.844 1.00 . A A . 85 SER H 1 1
17 26755 1 1 85 SER HA H 15.783 1.151 6.679 1.00 . A A . 85 SER HA 1 1
17 26756 1 1 85 SER HB2 H 17.551 2.876 6.478 1.00 . A A . 85 SER HB2 1 1
17 26757 1 1 85 SER HB3 H 16.152 3.239 5.469 1.00 . A A . 85 SER HB3 1 1
17 26758 1 1 85 SER HG H 15.993 4.296 7.992 1.00 . A A . 85 SER HG 1 1
17 26759 1 1 85 SER N N 14.291 2.452 7.263 1.00 . A A . 85 SER N 1 1
17 26760 1 1 85 SER O O 15.524 1.979 9.611 1.00 . A A . 85 SER O 1 1
17 26761 1 1 85 SER OG O 16.378 4.415 7.121 1.00 . A A . 85 SER OG 1 1
17 26762 1 1 86 GLU C C 17.762 2.452 11.012 1.00 . A A . 86 GLU C 1 1
17 26763 1 1 86 GLU CA C 18.207 1.402 9.998 1.00 . A A . 86 GLU CA 1 1
17 26764 1 1 86 GLU CB C 19.728 1.445 9.836 1.00 . A A . 86 GLU CB 1 1
17 26765 1 1 86 GLU CD C 20.301 -0.975 10.277 1.00 . A A . 86 GLU CD 1 1
17 26766 1 1 86 GLU CG C 20.317 0.162 9.275 1.00 . A A . 86 GLU CG 1 1
17 26767 1 1 86 GLU H H 18.085 1.552 7.890 1.00 . A A . 86 GLU H 1 1
17 26768 1 1 86 GLU HA H 17.921 0.426 10.359 1.00 . A A . 86 GLU HA 1 1
17 26769 1 1 86 GLU HB2 H 19.984 2.257 9.171 1.00 . A A . 86 GLU HB2 1 1
17 26770 1 1 86 GLU HB3 H 20.175 1.629 10.802 1.00 . A A . 86 GLU HB3 1 1
17 26771 1 1 86 GLU HG2 H 19.744 -0.134 8.409 1.00 . A A . 86 GLU HG2 1 1
17 26772 1 1 86 GLU HG3 H 21.340 0.349 8.981 1.00 . A A . 86 GLU HG3 1 1
17 26773 1 1 86 GLU N N 17.554 1.613 8.711 1.00 . A A . 86 GLU N 1 1
17 26774 1 1 86 GLU O O 17.609 2.159 12.198 1.00 . A A . 86 GLU O 1 1
17 26775 1 1 86 GLU OE1 O 20.841 -0.794 11.389 1.00 . A A . 86 GLU OE1 1 1
17 26776 1 1 86 GLU OE2 O 19.748 -2.046 9.950 1.00 . A A . 86 GLU OE2 1 1
17 26777 1 1 87 ALA C C 15.749 4.496 11.989 1.00 . A A . 87 ALA C 1 1
17 26778 1 1 87 ALA CA C 17.129 4.769 11.401 1.00 . A A . 87 ALA CA 1 1
17 26779 1 1 87 ALA CB C 17.126 6.081 10.629 1.00 . A A . 87 ALA CB 1 1
17 26780 1 1 87 ALA H H 17.697 3.847 9.582 1.00 . A A . 87 ALA H 1 1
17 26781 1 1 87 ALA HA H 17.843 4.856 12.207 1.00 . A A . 87 ALA HA 1 1
17 26782 1 1 87 ALA HB1 H 16.444 6.005 9.795 1.00 . A A . 87 ALA HB1 1 1
17 26783 1 1 87 ALA HB2 H 16.810 6.881 11.282 1.00 . A A . 87 ALA HB2 1 1
17 26784 1 1 87 ALA HB3 H 18.121 6.286 10.264 1.00 . A A . 87 ALA HB3 1 1
17 26785 1 1 87 ALA N N 17.558 3.676 10.537 1.00 . A A . 87 ALA N 1 1
17 26786 1 1 87 ALA O O 15.604 4.314 13.197 1.00 . A A . 87 ALA O 1 1
17 26787 1 1 88 GLY C C 12.376 4.248 10.447 1.00 . A A . 88 GLY C 1 1
17 26788 1 1 88 GLY CA C 13.382 4.217 11.580 1.00 . A A . 88 GLY CA 1 1
17 26789 1 1 88 GLY H H 14.913 4.620 10.174 1.00 . A A . 88 GLY H 1 1
17 26790 1 1 88 GLY HA2 H 13.347 3.247 12.053 1.00 . A A . 88 GLY HA2 1 1
17 26791 1 1 88 GLY HA3 H 13.113 4.971 12.306 1.00 . A A . 88 GLY HA3 1 1
17 26792 1 1 88 GLY N N 14.738 4.469 11.126 1.00 . A A . 88 GLY N 1 1
17 26793 1 1 88 GLY O O 12.750 4.195 9.275 1.00 . A A . 88 GLY O 1 1
17 26794 1 1 89 TYR C C 9.977 5.724 9.108 1.00 . A A . 89 TYR C 1 1
17 26795 1 1 89 TYR CA C 10.034 4.365 9.798 1.00 . A A . 89 TYR CA 1 1
17 26796 1 1 89 TYR CB C 8.685 4.054 10.450 1.00 . A A . 89 TYR CB 1 1
17 26797 1 1 89 TYR CD1 C 7.802 1.919 9.431 1.00 . A A . 89 TYR CD1 1 1
17 26798 1 1 89 TYR CD2 C 8.644 1.838 11.660 1.00 . A A . 89 TYR CD2 1 1
17 26799 1 1 89 TYR CE1 C 7.512 0.569 9.486 1.00 . A A . 89 TYR CE1 1 1
17 26800 1 1 89 TYR CE2 C 8.359 0.487 11.723 1.00 . A A . 89 TYR CE2 1 1
17 26801 1 1 89 TYR CG C 8.371 2.576 10.514 1.00 . A A . 89 TYR CG 1 1
17 26802 1 1 89 TYR CZ C 7.793 -0.142 10.634 1.00 . A A . 89 TYR CZ 1 1
17 26803 1 1 89 TYR H H 10.862 4.371 11.746 1.00 . A A . 89 TYR H 1 1
17 26804 1 1 89 TYR HA H 10.249 3.607 9.059 1.00 . A A . 89 TYR HA 1 1
17 26805 1 1 89 TYR HB2 H 8.684 4.437 11.458 1.00 . A A . 89 TYR HB2 1 1
17 26806 1 1 89 TYR HB3 H 7.901 4.536 9.885 1.00 . A A . 89 TYR HB3 1 1
17 26807 1 1 89 TYR HD1 H 7.584 2.479 8.533 1.00 . A A . 89 TYR HD1 1 1
17 26808 1 1 89 TYR HD2 H 9.087 2.334 12.511 1.00 . A A . 89 TYR HD2 1 1
17 26809 1 1 89 TYR HE1 H 7.070 0.076 8.634 1.00 . A A . 89 TYR HE1 1 1
17 26810 1 1 89 TYR HE2 H 8.578 -0.070 12.622 1.00 . A A . 89 TYR HE2 1 1
17 26811 1 1 89 TYR HH H 7.050 -1.752 9.891 1.00 . A A . 89 TYR HH 1 1
17 26812 1 1 89 TYR N N 11.097 4.332 10.795 1.00 . A A . 89 TYR N 1 1
17 26813 1 1 89 TYR O O 10.084 6.766 9.754 1.00 . A A . 89 TYR O 1 1
17 26814 1 1 89 TYR OH O 7.507 -1.487 10.693 1.00 . A A . 89 TYR OH 1 1
17 26815 1 1 90 GLY C C 8.313 7.427 6.845 1.00 . A A . 90 GLY C 1 1
17 26816 1 1 90 GLY CA C 9.736 6.941 7.032 1.00 . A A . 90 GLY CA 1 1
17 26817 1 1 90 GLY H H 9.726 4.844 7.327 1.00 . A A . 90 GLY H 1 1
17 26818 1 1 90 GLY HA2 H 10.300 7.701 7.552 1.00 . A A . 90 GLY HA2 1 1
17 26819 1 1 90 GLY HA3 H 10.179 6.779 6.060 1.00 . A A . 90 GLY HA3 1 1
17 26820 1 1 90 GLY N N 9.806 5.705 7.790 1.00 . A A . 90 GLY N 1 1
17 26821 1 1 90 GLY O O 7.349 6.706 7.105 1.00 . A A . 90 GLY O 1 1
17 26822 1 1 91 PRO C C 6.123 8.664 4.972 1.00 . A A . 91 PRO C 1 1
17 26823 1 1 91 PRO CA C 6.853 9.289 6.156 1.00 . A A . 91 PRO CA 1 1
17 26824 1 1 91 PRO CB C 7.189 10.754 5.865 1.00 . A A . 91 PRO CB 1 1
17 26825 1 1 91 PRO CD C 9.271 9.594 6.056 1.00 . A A . 91 PRO CD 1 1
17 26826 1 1 91 PRO CG C 8.584 10.726 5.343 1.00 . A A . 91 PRO CG 1 1
17 26827 1 1 91 PRO HA H 6.228 9.229 7.035 1.00 . A A . 91 PRO HA 1 1
17 26828 1 1 91 PRO HB2 H 6.499 11.145 5.131 1.00 . A A . 91 PRO HB2 1 1
17 26829 1 1 91 PRO HB3 H 7.120 11.330 6.776 1.00 . A A . 91 PRO HB3 1 1
17 26830 1 1 91 PRO HD2 H 9.986 9.116 5.403 1.00 . A A . 91 PRO HD2 1 1
17 26831 1 1 91 PRO HD3 H 9.755 9.952 6.952 1.00 . A A . 91 PRO HD3 1 1
17 26832 1 1 91 PRO HG2 H 8.573 10.548 4.278 1.00 . A A . 91 PRO HG2 1 1
17 26833 1 1 91 PRO HG3 H 9.076 11.661 5.563 1.00 . A A . 91 PRO HG3 1 1
17 26834 1 1 91 PRO N N 8.166 8.679 6.386 1.00 . A A . 91 PRO N 1 1
17 26835 1 1 91 PRO O O 6.718 8.419 3.923 1.00 . A A . 91 PRO O 1 1
17 26836 1 1 92 PHE C C 4.109 8.632 2.808 1.00 . A A . 92 PHE C 1 1
17 26837 1 1 92 PHE CA C 4.019 7.813 4.092 1.00 . A A . 92 PHE CA 1 1
17 26838 1 1 92 PHE CB C 2.561 7.705 4.541 1.00 . A A . 92 PHE CB 1 1
17 26839 1 1 92 PHE CD1 C 2.194 5.224 4.613 1.00 . A A . 92 PHE CD1 1 1
17 26840 1 1 92 PHE CD2 C 2.025 6.453 6.649 1.00 . A A . 92 PHE CD2 1 1
17 26841 1 1 92 PHE CE1 C 1.912 4.053 5.292 1.00 . A A . 92 PHE CE1 1 1
17 26842 1 1 92 PHE CE2 C 1.743 5.286 7.333 1.00 . A A . 92 PHE CE2 1 1
17 26843 1 1 92 PHE CG C 2.254 6.435 5.282 1.00 . A A . 92 PHE CG 1 1
17 26844 1 1 92 PHE CZ C 1.685 4.085 6.654 1.00 . A A . 92 PHE CZ 1 1
17 26845 1 1 92 PHE H H 4.413 8.628 6.007 1.00 . A A . 92 PHE H 1 1
17 26846 1 1 92 PHE HA H 4.402 6.823 3.901 1.00 . A A . 92 PHE HA 1 1
17 26847 1 1 92 PHE HB2 H 2.330 8.534 5.194 1.00 . A A . 92 PHE HB2 1 1
17 26848 1 1 92 PHE HB3 H 1.921 7.747 3.673 1.00 . A A . 92 PHE HB3 1 1
17 26849 1 1 92 PHE HD1 H 2.370 5.198 3.546 1.00 . A A . 92 PHE HD1 1 1
17 26850 1 1 92 PHE HD2 H 2.069 7.392 7.181 1.00 . A A . 92 PHE HD2 1 1
17 26851 1 1 92 PHE HE1 H 1.867 3.116 4.757 1.00 . A A . 92 PHE HE1 1 1
17 26852 1 1 92 PHE HE2 H 1.566 5.313 8.398 1.00 . A A . 92 PHE HE2 1 1
17 26853 1 1 92 PHE HZ H 1.466 3.172 7.186 1.00 . A A . 92 PHE HZ 1 1
17 26854 1 1 92 PHE N N 4.831 8.410 5.147 1.00 . A A . 92 PHE N 1 1
17 26855 1 1 92 PHE O O 4.093 9.862 2.841 1.00 . A A . 92 PHE O 1 1
17 26856 1 1 93 GLY C C 2.937 9.012 -0.149 1.00 . A A . 93 GLY C 1 1
17 26857 1 1 93 GLY CA C 4.295 8.619 0.397 1.00 . A A . 93 GLY CA 1 1
17 26858 1 1 93 GLY H H 4.212 6.960 1.711 1.00 . A A . 93 GLY H 1 1
17 26859 1 1 93 GLY HA2 H 4.895 9.508 0.516 1.00 . A A . 93 GLY HA2 1 1
17 26860 1 1 93 GLY HA3 H 4.779 7.962 -0.311 1.00 . A A . 93 GLY HA3 1 1
17 26861 1 1 93 GLY N N 4.204 7.940 1.677 1.00 . A A . 93 GLY N 1 1
17 26862 1 1 93 GLY O O 1.905 8.612 0.390 1.00 . A A . 93 GLY O 1 1
17 26863 1 1 94 GLN C C 0.650 9.136 -1.830 1.00 . A A . 94 GLN C 1 1
17 26864 1 1 94 GLN CA C 1.694 10.248 -1.837 1.00 . A A . 94 GLN CA 1 1
17 26865 1 1 94 GLN CB C 1.952 10.713 -3.271 1.00 . A A . 94 GLN CB 1 1
17 26866 1 1 94 GLN CD C 1.012 11.965 -5.255 1.00 . A A . 94 GLN CD 1 1
17 26867 1 1 94 GLN CG C 0.700 11.188 -3.991 1.00 . A A . 94 GLN CG 1 1
17 26868 1 1 94 GLN H H 3.792 10.084 -1.604 1.00 . A A . 94 GLN H 1 1
17 26869 1 1 94 GLN HA H 1.320 11.080 -1.260 1.00 . A A . 94 GLN HA 1 1
17 26870 1 1 94 GLN HB2 H 2.661 11.527 -3.251 1.00 . A A . 94 GLN HB2 1 1
17 26871 1 1 94 GLN HB3 H 2.374 9.893 -3.833 1.00 . A A . 94 GLN HB3 1 1
17 26872 1 1 94 GLN HE21 H -0.923 12.070 -5.698 1.00 . A A . 94 GLN HE21 1 1
17 26873 1 1 94 GLN HE22 H 0.147 12.826 -6.823 1.00 . A A . 94 GLN HE22 1 1
17 26874 1 1 94 GLN HG2 H 0.103 10.327 -4.254 1.00 . A A . 94 GLN HG2 1 1
17 26875 1 1 94 GLN HG3 H 0.137 11.825 -3.324 1.00 . A A . 94 GLN HG3 1 1
17 26876 1 1 94 GLN N N 2.937 9.799 -1.220 1.00 . A A . 94 GLN N 1 1
17 26877 1 1 94 GLN NE2 N -0.026 12.323 -6.002 1.00 . A A . 94 GLN NE2 1 1
17 26878 1 1 94 GLN O O 0.960 7.980 -2.116 1.00 . A A . 94 GLN O 1 1
17 26879 1 1 94 GLN OE1 O 2.174 12.240 -5.557 1.00 . A A . 94 GLN OE1 1 1
17 26880 1 1 95 GLU C C -2.096 8.114 -2.865 1.00 . A A . 95 GLU C 1 1
17 26881 1 1 95 GLU CA C -1.676 8.526 -1.457 1.00 . A A . 95 GLU CA 1 1
17 26882 1 1 95 GLU CB C -2.875 9.108 -0.705 1.00 . A A . 95 GLU CB 1 1
17 26883 1 1 95 GLU CD C -4.295 11.168 -0.357 1.00 . A A . 95 GLU CD 1 1
17 26884 1 1 95 GLU CG C -3.409 10.394 -1.314 1.00 . A A . 95 GLU CG 1 1
17 26885 1 1 95 GLU H H -0.771 10.433 -1.284 1.00 . A A . 95 GLU H 1 1
17 26886 1 1 95 GLU HA H -1.322 7.653 -0.930 1.00 . A A . 95 GLU HA 1 1
17 26887 1 1 95 GLU HB2 H -3.670 8.378 -0.700 1.00 . A A . 95 GLU HB2 1 1
17 26888 1 1 95 GLU HB3 H -2.580 9.313 0.314 1.00 . A A . 95 GLU HB3 1 1
17 26889 1 1 95 GLU HG2 H -2.575 11.019 -1.593 1.00 . A A . 95 GLU HG2 1 1
17 26890 1 1 95 GLU HG3 H -3.984 10.148 -2.194 1.00 . A A . 95 GLU HG3 1 1
17 26891 1 1 95 GLU N N -0.587 9.495 -1.502 1.00 . A A . 95 GLU N 1 1
17 26892 1 1 95 GLU O O -2.087 8.927 -3.790 1.00 . A A . 95 GLU O 1 1
17 26893 1 1 95 GLU OE1 O -5.222 10.558 0.217 1.00 . A A . 95 GLU OE1 1 1
17 26894 1 1 95 GLU OE2 O -4.063 12.382 -0.182 1.00 . A A . 95 GLU OE2 1 1
17 26895 1 1 96 HIS C C -4.305 5.767 -4.238 1.00 . A A . 96 HIS C 1 1
17 26896 1 1 96 HIS CA C -2.887 6.325 -4.314 1.00 . A A . 96 HIS CA 1 1
17 26897 1 1 96 HIS CB C -1.923 5.237 -4.790 1.00 . A A . 96 HIS CB 1 1
17 26898 1 1 96 HIS CD2 C -1.433 5.270 -7.337 1.00 . A A . 96 HIS CD2 1 1
17 26899 1 1 96 HIS CE1 C -2.980 3.856 -7.979 1.00 . A A . 96 HIS CE1 1 1
17 26900 1 1 96 HIS CG C -2.101 4.868 -6.230 1.00 . A A . 96 HIS CG 1 1
17 26901 1 1 96 HIS H H -2.449 6.247 -2.244 1.00 . A A . 96 HIS H 1 1
17 26902 1 1 96 HIS HA H -2.872 7.141 -5.021 1.00 . A A . 96 HIS HA 1 1
17 26903 1 1 96 HIS HB2 H -0.908 5.583 -4.660 1.00 . A A . 96 HIS HB2 1 1
17 26904 1 1 96 HIS HB3 H -2.074 4.347 -4.197 1.00 . A A . 96 HIS HB3 1 1
17 26905 1 1 96 HIS HD1 H -3.712 3.517 -6.099 1.00 . A A . 96 HIS HD1 1 1
17 26906 1 1 96 HIS HD2 H -0.607 5.967 -7.370 1.00 . A A . 96 HIS HD2 1 1
17 26907 1 1 96 HIS HE1 H -3.607 3.229 -8.595 1.00 . A A . 96 HIS HE1 1 1
17 26908 1 1 96 HIS HE2 H -1.666 4.655 -9.331 1.00 . A A . 96 HIS HE2 1 1
17 26909 1 1 96 HIS N N -2.463 6.846 -3.019 1.00 . A A . 96 HIS N 1 1
17 26910 1 1 96 HIS ND1 N -3.064 3.983 -6.667 1.00 . A A . 96 HIS ND1 1 1
17 26911 1 1 96 HIS NE2 N -1.998 4.627 -8.410 1.00 . A A . 96 HIS NE2 1 1
17 26912 1 1 96 HIS O O -4.659 5.073 -3.284 1.00 . A A . 96 HIS O 1 1
17 26913 1 1 97 HIS C C -6.632 4.428 -6.258 1.00 . A A . 97 HIS C 1 1
17 26914 1 1 97 HIS CA C -6.492 5.603 -5.295 1.00 . A A . 97 HIS CA 1 1
17 26915 1 1 97 HIS CB C -7.426 6.738 -5.716 1.00 . A A . 97 HIS CB 1 1
17 26916 1 1 97 HIS CD2 C -8.805 7.578 -3.687 1.00 . A A . 97 HIS CD2 1 1
17 26917 1 1 97 HIS CE1 C -7.670 9.405 -3.262 1.00 . A A . 97 HIS CE1 1 1
17 26918 1 1 97 HIS CG C -7.802 7.653 -4.592 1.00 . A A . 97 HIS CG 1 1
17 26919 1 1 97 HIS H H -4.771 6.630 -5.979 1.00 . A A . 97 HIS H 1 1
17 26920 1 1 97 HIS HA H -6.763 5.274 -4.303 1.00 . A A . 97 HIS HA 1 1
17 26921 1 1 97 HIS HB2 H -6.941 7.331 -6.478 1.00 . A A . 97 HIS HB2 1 1
17 26922 1 1 97 HIS HB3 H -8.335 6.316 -6.119 1.00 . A A . 97 HIS HB3 1 1
17 26923 1 1 97 HIS HD1 H -6.324 9.143 -4.780 1.00 . A A . 97 HIS HD1 1 1
17 26924 1 1 97 HIS HD2 H -9.550 6.797 -3.617 1.00 . A A . 97 HIS HD2 1 1
17 26925 1 1 97 HIS HE1 H -7.342 10.329 -2.810 1.00 . A A . 97 HIS HE1 1 1
17 26926 1 1 97 HIS HE2 H -9.240 8.848 -2.071 1.00 . A A . 97 HIS HE2 1 1
17 26927 1 1 97 HIS N N -5.112 6.074 -5.248 1.00 . A A . 97 HIS N 1 1
17 26928 1 1 97 HIS ND1 N -7.110 8.809 -4.299 1.00 . A A . 97 HIS ND1 1 1
17 26929 1 1 97 HIS NE2 N -8.702 8.678 -2.871 1.00 . A A . 97 HIS NE2 1 1
17 26930 1 1 97 HIS O O -6.681 4.613 -7.474 1.00 . A A . 97 HIS O 1 1
17 26931 1 1 98 SER C C -8.160 1.999 -7.255 1.00 . A A . 98 SER C 1 1
17 26932 1 1 98 SER CA C -6.825 2.016 -6.516 1.00 . A A . 98 SER CA 1 1
17 26933 1 1 98 SER CB C -6.701 0.769 -5.638 1.00 . A A . 98 SER CB 1 1
17 26934 1 1 98 SER H H -6.651 3.139 -4.730 1.00 . A A . 98 SER H 1 1
17 26935 1 1 98 SER HA H -6.026 2.016 -7.241 1.00 . A A . 98 SER HA 1 1
17 26936 1 1 98 SER HB2 H -6.888 -0.110 -6.236 1.00 . A A . 98 SER HB2 1 1
17 26937 1 1 98 SER HB3 H -5.703 0.720 -5.227 1.00 . A A . 98 SER HB3 1 1
17 26938 1 1 98 SER HG H -8.505 1.011 -4.913 1.00 . A A . 98 SER HG 1 1
17 26939 1 1 98 SER N N -6.695 3.221 -5.706 1.00 . A A . 98 SER N 1 1
17 26940 1 1 98 SER O O -9.209 2.268 -6.669 1.00 . A A . 98 SER O 1 1
17 26941 1 1 98 SER OG O -7.633 0.802 -4.570 1.00 . A A . 98 SER OG 1 1
17 26942 1 1 99 GLN C C -9.531 0.232 -9.931 1.00 . A A . 99 GLN C 1 1
17 26943 1 1 99 GLN CA C -9.316 1.632 -9.365 1.00 . A A . 99 GLN CA 1 1
17 26944 1 1 99 GLN CB C -9.225 2.648 -10.505 1.00 . A A . 99 GLN CB 1 1
17 26945 1 1 99 GLN CD C -11.742 2.832 -10.624 1.00 . A A . 99 GLN CD 1 1
17 26946 1 1 99 GLN CG C -10.452 2.666 -11.402 1.00 . A A . 99 GLN CG 1 1
17 26947 1 1 99 GLN H H -7.245 1.479 -8.954 1.00 . A A . 99 GLN H 1 1
17 26948 1 1 99 GLN HA H -10.156 1.885 -8.736 1.00 . A A . 99 GLN HA 1 1
17 26949 1 1 99 GLN HB2 H -9.099 3.634 -10.084 1.00 . A A . 99 GLN HB2 1 1
17 26950 1 1 99 GLN HB3 H -8.365 2.412 -11.114 1.00 . A A . 99 GLN HB3 1 1
17 26951 1 1 99 GLN HE21 H -11.218 4.677 -10.099 1.00 . A A . 99 GLN HE21 1 1
17 26952 1 1 99 GLN HE22 H -12.745 4.132 -9.503 1.00 . A A . 99 GLN HE22 1 1
17 26953 1 1 99 GLN HG2 H -10.362 3.488 -12.097 1.00 . A A . 99 GLN HG2 1 1
17 26954 1 1 99 GLN HG3 H -10.496 1.736 -11.949 1.00 . A A . 99 GLN HG3 1 1
17 26955 1 1 99 GLN N N -8.111 1.683 -8.545 1.00 . A A . 99 GLN N 1 1
17 26956 1 1 99 GLN NE2 N -11.920 3.998 -10.013 1.00 . A A . 99 GLN NE2 1 1
17 26957 1 1 99 GLN O O -8.854 -0.178 -10.875 1.00 . A A . 99 GLN O 1 1
17 26958 1 1 99 GLN OE1 O -12.571 1.922 -10.571 1.00 . A A . 99 GLN OE1 1 1
17 26959 1 1 100 THR C C -11.615 -1.838 -11.069 1.00 . A A . 100 THR C 1 1
17 26960 1 1 100 THR CA C -10.780 -1.852 -9.793 1.00 . A A . 100 THR CA 1 1
17 26961 1 1 100 THR CB C -11.534 -2.644 -8.709 1.00 . A A . 100 THR CB 1 1
17 26962 1 1 100 THR CG2 C -10.692 -2.771 -7.448 1.00 . A A . 100 THR CG2 1 1
17 26963 1 1 100 THR H H -10.982 -0.115 -8.601 1.00 . A A . 100 THR H 1 1
17 26964 1 1 100 THR HA H -9.845 -2.355 -9.992 1.00 . A A . 100 THR HA 1 1
17 26965 1 1 100 THR HB H -11.741 -3.635 -9.087 1.00 . A A . 100 THR HB 1 1
17 26966 1 1 100 THR HG1 H -13.486 -2.635 -8.431 1.00 . A A . 100 THR HG1 1 1
17 26967 1 1 100 THR HG21 H -11.171 -2.238 -6.640 1.00 . A A . 100 THR HG21 1 1
17 26968 1 1 100 THR HG22 H -9.713 -2.353 -7.625 1.00 . A A . 100 THR HG22 1 1
17 26969 1 1 100 THR HG23 H -10.596 -3.813 -7.183 1.00 . A A . 100 THR HG23 1 1
17 26970 1 1 100 THR N N -10.477 -0.498 -9.348 1.00 . A A . 100 THR N 1 1
17 26971 1 1 100 THR O O -12.457 -0.961 -11.260 1.00 . A A . 100 THR O 1 1
17 26972 1 1 100 THR OG1 O -12.772 -1.994 -8.399 1.00 . A A . 100 THR OG1 1 1
17 26973 1 1 101 GLN C C -13.379 -3.736 -13.023 1.00 . A A . 101 GLN C 1 1
17 26974 1 1 101 GLN CA C -12.106 -2.913 -13.196 1.00 . A A . 101 GLN CA 1 1
17 26975 1 1 101 GLN CB C -11.223 -3.539 -14.276 1.00 . A A . 101 GLN CB 1 1
17 26976 1 1 101 GLN CD C -11.298 -4.759 -16.487 1.00 . A A . 101 GLN CD 1 1
17 26977 1 1 101 GLN CG C -11.913 -3.675 -15.623 1.00 . A A . 101 GLN CG 1 1
17 26978 1 1 101 GLN H H -10.692 -3.484 -11.728 1.00 . A A . 101 GLN H 1 1
17 26979 1 1 101 GLN HA H -12.378 -1.914 -13.500 1.00 . A A . 101 GLN HA 1 1
17 26980 1 1 101 GLN HB2 H -10.344 -2.925 -14.406 1.00 . A A . 101 GLN HB2 1 1
17 26981 1 1 101 GLN HB3 H -10.919 -4.523 -13.950 1.00 . A A . 101 GLN HB3 1 1
17 26982 1 1 101 GLN HE21 H -10.816 -3.416 -17.872 1.00 . A A . 101 GLN HE21 1 1
17 26983 1 1 101 GLN HE22 H -10.372 -5.048 -18.222 1.00 . A A . 101 GLN HE22 1 1
17 26984 1 1 101 GLN HG2 H -12.953 -3.915 -15.458 1.00 . A A . 101 GLN HG2 1 1
17 26985 1 1 101 GLN HG3 H -11.840 -2.733 -16.147 1.00 . A A . 101 GLN HG3 1 1
17 26986 1 1 101 GLN N N -11.376 -2.815 -11.938 1.00 . A A . 101 GLN N 1 1
17 26987 1 1 101 GLN NE2 N -10.776 -4.369 -17.644 1.00 . A A . 101 GLN NE2 1 1
17 26988 1 1 101 GLN O O -13.396 -4.725 -12.288 1.00 . A A . 101 GLN O 1 1
17 26989 1 1 101 GLN OE1 O -11.293 -5.934 -16.119 1.00 . A A . 101 GLN OE1 1 1
17 26990 1 1 102 LEU C C -16.538 -3.805 -14.894 1.00 . A A . 102 LEU C 1 1
17 26991 1 1 102 LEU CA C -15.720 -4.022 -13.625 1.00 . A A . 102 LEU CA 1 1
17 26992 1 1 102 LEU CB C -16.511 -3.544 -12.406 1.00 . A A . 102 LEU CB 1 1
17 26993 1 1 102 LEU CD1 C -16.533 -2.917 -9.979 1.00 . A A . 102 LEU CD1 1 1
17 26994 1 1 102 LEU CD2 C -15.847 -5.222 -10.667 1.00 . A A . 102 LEU CD2 1 1
17 26995 1 1 102 LEU CG C -15.841 -3.749 -11.047 1.00 . A A . 102 LEU CG 1 1
17 26996 1 1 102 LEU H H -14.367 -2.529 -14.272 1.00 . A A . 102 LEU H 1 1
17 26997 1 1 102 LEU HA H -15.514 -5.077 -13.519 1.00 . A A . 102 LEU HA 1 1
17 26998 1 1 102 LEU HB2 H -16.698 -2.488 -12.527 1.00 . A A . 102 LEU HB2 1 1
17 26999 1 1 102 LEU HB3 H -17.453 -4.075 -12.395 1.00 . A A . 102 LEU HB3 1 1
17 27000 1 1 102 LEU HD11 H -15.801 -2.554 -9.275 1.00 . A A . 102 LEU HD11 1 1
17 27001 1 1 102 LEU HD12 H -17.258 -3.528 -9.462 1.00 . A A . 102 LEU HD12 1 1
17 27002 1 1 102 LEU HD13 H -17.034 -2.080 -10.443 1.00 . A A . 102 LEU HD13 1 1
17 27003 1 1 102 LEU HD21 H -16.846 -5.515 -10.380 1.00 . A A . 102 LEU HD21 1 1
17 27004 1 1 102 LEU HD22 H -15.173 -5.383 -9.837 1.00 . A A . 102 LEU HD22 1 1
17 27005 1 1 102 LEU HD23 H -15.527 -5.814 -11.511 1.00 . A A . 102 LEU HD23 1 1
17 27006 1 1 102 LEU HG H -14.811 -3.423 -11.108 1.00 . A A . 102 LEU HG 1 1
17 27007 1 1 102 LEU N N -14.442 -3.323 -13.703 1.00 . A A . 102 LEU N 1 1
17 27008 1 1 102 LEU O O -16.759 -2.670 -15.315 1.00 . A A . 102 LEU O 1 1
17 27009 1 1 103 ASP C C -17.209 -3.798 -17.682 1.00 . A A . 103 ASP C 1 1
17 27010 1 1 103 ASP CA C -17.783 -4.830 -16.716 1.00 . A A . 103 ASP CA 1 1
17 27011 1 1 103 ASP CB C -19.235 -4.484 -16.383 1.00 . A A . 103 ASP CB 1 1
17 27012 1 1 103 ASP CG C -20.154 -4.628 -17.580 1.00 . A A . 103 ASP CG 1 1
17 27013 1 1 103 ASP H H -16.777 -5.777 -15.112 1.00 . A A . 103 ASP H 1 1
17 27014 1 1 103 ASP HA H -17.753 -5.801 -17.188 1.00 . A A . 103 ASP HA 1 1
17 27015 1 1 103 ASP HB2 H -19.585 -5.143 -15.602 1.00 . A A . 103 ASP HB2 1 1
17 27016 1 1 103 ASP HB3 H -19.284 -3.463 -16.035 1.00 . A A . 103 ASP HB3 1 1
17 27017 1 1 103 ASP N N -16.986 -4.900 -15.497 1.00 . A A . 103 ASP N 1 1
17 27018 1 1 103 ASP O O -17.951 -3.047 -18.316 1.00 . A A . 103 ASP O 1 1
17 27019 1 1 103 ASP OD1 O -20.467 -5.779 -17.953 1.00 . A A . 103 ASP OD1 1 1
17 27020 1 1 103 ASP OD2 O -20.562 -3.591 -18.143 1.00 . A A . 103 ASP OD2 1 1
17 27021 1 1 104 SER C C -15.728 -2.952 -20.100 1.00 . A A . 104 SER C 1 1
17 27022 1 1 104 SER CA C -15.211 -2.821 -18.671 1.00 . A A . 104 SER CA 1 1
17 27023 1 1 104 SER CB C -13.699 -3.051 -18.640 1.00 . A A . 104 SER CB 1 1
17 27024 1 1 104 SER H H -15.348 -4.389 -17.255 1.00 . A A . 104 SER H 1 1
17 27025 1 1 104 SER HA H -15.423 -1.824 -18.314 1.00 . A A . 104 SER HA 1 1
17 27026 1 1 104 SER HB2 H -13.202 -2.228 -19.132 1.00 . A A . 104 SER HB2 1 1
17 27027 1 1 104 SER HB3 H -13.368 -3.109 -17.613 1.00 . A A . 104 SER HB3 1 1
17 27028 1 1 104 SER HG H -13.120 -4.922 -18.651 1.00 . A A . 104 SER HG 1 1
17 27029 1 1 104 SER N N -15.885 -3.765 -17.787 1.00 . A A . 104 SER N 1 1
17 27030 1 1 104 SER O O -15.758 -4.046 -20.663 1.00 . A A . 104 SER O 1 1
17 27031 1 1 104 SER OG O -13.352 -4.255 -19.301 1.00 . A A . 104 SER OG 1 1
17 27032 1 1 105 GLY C C -15.565 -2.134 -23.063 1.00 . A A . 105 GLY C 1 1
17 27033 1 1 105 GLY CA C -16.644 -1.838 -22.041 1.00 . A A . 105 GLY CA 1 1
17 27034 1 1 105 GLY H H -16.086 -0.985 -20.185 1.00 . A A . 105 GLY H 1 1
17 27035 1 1 105 GLY HA2 H -17.415 -2.589 -22.118 1.00 . A A . 105 GLY HA2 1 1
17 27036 1 1 105 GLY HA3 H -17.074 -0.871 -22.258 1.00 . A A . 105 GLY HA3 1 1
17 27037 1 1 105 GLY N N -16.134 -1.828 -20.682 1.00 . A A . 105 GLY N 1 1
17 27038 1 1 105 GLY O O -14.392 -2.304 -22.728 1.00 . A A . 105 GLY O 1 1
17 27039 1 1 106 PRO C C -14.071 -1.326 -25.699 1.00 . A A . 106 PRO C 1 1
17 27040 1 1 106 PRO CA C -15.033 -2.481 -25.444 1.00 . A A . 106 PRO CA 1 1
17 27041 1 1 106 PRO CB C -15.959 -2.682 -26.646 1.00 . A A . 106 PRO CB 1 1
17 27042 1 1 106 PRO CD C -17.341 -2.010 -24.815 1.00 . A A . 106 PRO CD 1 1
17 27043 1 1 106 PRO CG C -17.190 -1.913 -26.308 1.00 . A A . 106 PRO CG 1 1
17 27044 1 1 106 PRO HA H -14.468 -3.386 -25.267 1.00 . A A . 106 PRO HA 1 1
17 27045 1 1 106 PRO HB2 H -15.484 -2.297 -27.537 1.00 . A A . 106 PRO HB2 1 1
17 27046 1 1 106 PRO HB3 H -16.172 -3.733 -26.769 1.00 . A A . 106 PRO HB3 1 1
17 27047 1 1 106 PRO HD2 H -17.761 -1.097 -24.418 1.00 . A A . 106 PRO HD2 1 1
17 27048 1 1 106 PRO HD3 H -17.958 -2.857 -24.552 1.00 . A A . 106 PRO HD3 1 1
17 27049 1 1 106 PRO HG2 H -17.073 -0.883 -26.607 1.00 . A A . 106 PRO HG2 1 1
17 27050 1 1 106 PRO HG3 H -18.044 -2.354 -26.800 1.00 . A A . 106 PRO HG3 1 1
17 27051 1 1 106 PRO N N -15.960 -2.202 -24.343 1.00 . A A . 106 PRO N 1 1
17 27052 1 1 106 PRO O O -13.074 -1.480 -26.405 1.00 . A A . 106 PRO O 1 1
17 27053 1 1 107 SER C C -12.145 0.778 -24.717 1.00 . A A . 107 SER C 1 1
17 27054 1 1 107 SER CA C -13.540 1.014 -25.289 1.00 . A A . 107 SER CA 1 1
17 27055 1 1 107 SER CB C -14.185 2.222 -24.607 1.00 . A A . 107 SER CB 1 1
17 27056 1 1 107 SER H H -15.184 -0.109 -24.569 1.00 . A A . 107 SER H 1 1
17 27057 1 1 107 SER HA H -13.454 1.211 -26.347 1.00 . A A . 107 SER HA 1 1
17 27058 1 1 107 SER HB2 H -14.648 1.907 -23.685 1.00 . A A . 107 SER HB2 1 1
17 27059 1 1 107 SER HB3 H -13.426 2.960 -24.395 1.00 . A A . 107 SER HB3 1 1
17 27060 1 1 107 SER HG H -14.756 3.413 -26.054 1.00 . A A . 107 SER HG 1 1
17 27061 1 1 107 SER N N -14.376 -0.169 -25.120 1.00 . A A . 107 SER N 1 1
17 27062 1 1 107 SER O O -11.139 1.062 -25.368 1.00 . A A . 107 SER O 1 1
17 27063 1 1 107 SER OG O -15.173 2.808 -25.437 1.00 . A A . 107 SER OG 1 1
17 27064 1 1 108 SER C C -9.924 1.220 -22.857 1.00 . A A . 108 SER C 1 1
17 27065 1 1 108 SER CA C -10.822 -0.012 -22.833 1.00 . A A . 108 SER CA 1 1
17 27066 1 1 108 SER CB C -10.112 -1.188 -23.506 1.00 . A A . 108 SER CB 1 1
17 27067 1 1 108 SER H H -12.929 0.053 -23.027 1.00 . A A . 108 SER H 1 1
17 27068 1 1 108 SER HA H -11.032 -0.270 -21.805 1.00 . A A . 108 SER HA 1 1
17 27069 1 1 108 SER HB2 H -10.799 -2.015 -23.599 1.00 . A A . 108 SER HB2 1 1
17 27070 1 1 108 SER HB3 H -9.775 -0.887 -24.487 1.00 . A A . 108 SER HB3 1 1
17 27071 1 1 108 SER HG H -9.150 -1.433 -21.817 1.00 . A A . 108 SER HG 1 1
17 27072 1 1 108 SER N N -12.093 0.258 -23.495 1.00 . A A . 108 SER N 1 1
17 27073 1 1 108 SER O O -8.722 1.122 -23.100 1.00 . A A . 108 SER O 1 1
17 27074 1 1 108 SER OG O -8.992 -1.610 -22.747 1.00 . A A . 108 SER OG 1 1
17 27075 1 1 109 GLY C C -10.642 4.844 -22.715 1.00 . A A . 109 GLY C 1 1
17 27076 1 1 109 GLY CA C -9.757 3.619 -22.600 1.00 . A A . 109 GLY CA 1 1
17 27077 1 1 109 GLY H H -11.479 2.401 -22.415 1.00 . A A . 109 GLY H 1 1
17 27078 1 1 109 GLY HA2 H -9.193 3.680 -21.681 1.00 . A A . 109 GLY HA2 1 1
17 27079 1 1 109 GLY HA3 H -9.069 3.607 -23.433 1.00 . A A . 109 GLY HA3 1 1
17 27080 1 1 109 GLY N N -10.517 2.383 -22.603 1.00 . A A . 109 GLY N 1 1
17 27081 1 1 109 GLY O O -10.394 5.861 -22.067 1.00 . A A . 109 GLY O 1 1
18 27082 1 1 1 GLY C C 7.185 19.829 13.935 1.00 . A A . 1 GLY C 1 1
18 27083 1 1 1 GLY CA C 6.004 20.340 13.134 1.00 . A A . 1 GLY CA 1 1
18 27084 1 1 1 GLY H1 H 5.756 21.771 11.593 1.00 . A A . 1 GLY H1 1 1
18 27085 1 1 1 GLY HA2 H 5.360 20.911 13.785 1.00 . A A . 1 GLY HA2 1 1
18 27086 1 1 1 GLY HA3 H 5.453 19.494 12.749 1.00 . A A . 1 GLY HA3 1 1
18 27087 1 1 1 GLY N N 6.410 21.179 12.021 1.00 . A A . 1 GLY N 1 1
18 27088 1 1 1 GLY O O 8.226 20.483 14.004 1.00 . A A . 1 GLY O 1 1
18 27089 1 1 2 SER C C 8.634 16.808 14.681 1.00 . A A . 2 SER C 1 1
18 27090 1 1 2 SER CA C 8.084 18.064 15.350 1.00 . A A . 2 SER CA 1 1
18 27091 1 1 2 SER CB C 7.562 17.724 16.747 1.00 . A A . 2 SER CB 1 1
18 27092 1 1 2 SER H H 6.170 18.186 14.451 1.00 . A A . 2 SER H 1 1
18 27093 1 1 2 SER HA H 8.879 18.788 15.438 1.00 . A A . 2 SER HA 1 1
18 27094 1 1 2 SER HB2 H 6.665 17.130 16.659 1.00 . A A . 2 SER HB2 1 1
18 27095 1 1 2 SER HB3 H 8.314 17.164 17.283 1.00 . A A . 2 SER HB3 1 1
18 27096 1 1 2 SER HG H 8.064 19.250 17.869 1.00 . A A . 2 SER HG 1 1
18 27097 1 1 2 SER N N 7.024 18.659 14.544 1.00 . A A . 2 SER N 1 1
18 27098 1 1 2 SER O O 7.931 15.808 14.539 1.00 . A A . 2 SER O 1 1
18 27099 1 1 2 SER OG O 7.260 18.900 17.478 1.00 . A A . 2 SER OG 1 1
18 27100 1 1 3 SER C C 10.687 14.560 14.575 1.00 . A A . 3 SER C 1 1
18 27101 1 1 3 SER CA C 10.543 15.737 13.615 1.00 . A A . 3 SER CA 1 1
18 27102 1 1 3 SER CB C 11.917 16.147 13.082 1.00 . A A . 3 SER CB 1 1
18 27103 1 1 3 SER H H 10.407 17.693 14.414 1.00 . A A . 3 SER H 1 1
18 27104 1 1 3 SER HA H 9.920 15.436 12.786 1.00 . A A . 3 SER HA 1 1
18 27105 1 1 3 SER HB2 H 11.810 17.006 12.439 1.00 . A A . 3 SER HB2 1 1
18 27106 1 1 3 SER HB3 H 12.562 16.396 13.912 1.00 . A A . 3 SER HB3 1 1
18 27107 1 1 3 SER HG H 11.895 14.783 11.676 1.00 . A A . 3 SER HG 1 1
18 27108 1 1 3 SER N N 9.897 16.868 14.272 1.00 . A A . 3 SER N 1 1
18 27109 1 1 3 SER O O 11.285 14.685 15.642 1.00 . A A . 3 SER O 1 1
18 27110 1 1 3 SER OG O 12.512 15.094 12.343 1.00 . A A . 3 SER OG 1 1
18 27111 1 1 4 GLY C C 11.429 11.386 14.719 1.00 . A A . 4 GLY C 1 1
18 27112 1 1 4 GLY CA C 10.209 12.233 15.023 1.00 . A A . 4 GLY CA 1 1
18 27113 1 1 4 GLY H H 9.667 13.375 13.324 1.00 . A A . 4 GLY H 1 1
18 27114 1 1 4 GLY HA2 H 10.245 12.538 16.058 1.00 . A A . 4 GLY HA2 1 1
18 27115 1 1 4 GLY HA3 H 9.323 11.636 14.864 1.00 . A A . 4 GLY HA3 1 1
18 27116 1 1 4 GLY N N 10.132 13.416 14.186 1.00 . A A . 4 GLY N 1 1
18 27117 1 1 4 GLY O O 12.358 11.312 15.523 1.00 . A A . 4 GLY O 1 1
18 27118 1 1 5 SER C C 12.888 10.118 11.681 1.00 . A A . 5 SER C 1 1
18 27119 1 1 5 SER CA C 12.539 9.893 13.149 1.00 . A A . 5 SER CA 1 1
18 27120 1 1 5 SER CB C 12.195 8.421 13.383 1.00 . A A . 5 SER CB 1 1
18 27121 1 1 5 SER H H 10.657 10.842 12.956 1.00 . A A . 5 SER H 1 1
18 27122 1 1 5 SER HA H 13.394 10.154 13.755 1.00 . A A . 5 SER HA 1 1
18 27123 1 1 5 SER HB2 H 11.384 8.135 12.731 1.00 . A A . 5 SER HB2 1 1
18 27124 1 1 5 SER HB3 H 13.062 7.813 13.166 1.00 . A A . 5 SER HB3 1 1
18 27125 1 1 5 SER HG H 11.278 7.393 14.776 1.00 . A A . 5 SER HG 1 1
18 27126 1 1 5 SER N N 11.427 10.743 13.555 1.00 . A A . 5 SER N 1 1
18 27127 1 1 5 SER O O 12.028 10.023 10.805 1.00 . A A . 5 SER O 1 1
18 27128 1 1 5 SER OG O 11.803 8.195 14.726 1.00 . A A . 5 SER OG 1 1
18 27129 1 1 6 SER C C 14.887 9.347 9.333 1.00 . A A . 6 SER C 1 1
18 27130 1 1 6 SER CA C 14.620 10.662 10.059 1.00 . A A . 6 SER CA 1 1
18 27131 1 1 6 SER CB C 15.890 11.516 10.075 1.00 . A A . 6 SER CB 1 1
18 27132 1 1 6 SER H H 14.795 10.480 12.161 1.00 . A A . 6 SER H 1 1
18 27133 1 1 6 SER HA H 13.843 11.198 9.535 1.00 . A A . 6 SER HA 1 1
18 27134 1 1 6 SER HB2 H 16.644 11.023 10.670 1.00 . A A . 6 SER HB2 1 1
18 27135 1 1 6 SER HB3 H 16.251 11.638 9.064 1.00 . A A . 6 SER HB3 1 1
18 27136 1 1 6 SER HG H 16.399 13.361 10.488 1.00 . A A . 6 SER HG 1 1
18 27137 1 1 6 SER N N 14.157 10.418 11.420 1.00 . A A . 6 SER N 1 1
18 27138 1 1 6 SER O O 15.990 8.806 9.390 1.00 . A A . 6 SER O 1 1
18 27139 1 1 6 SER OG O 15.637 12.796 10.628 1.00 . A A . 6 SER OG 1 1
18 27140 1 1 7 GLY C C 14.149 7.804 6.427 1.00 . A A . 7 GLY C 1 1
18 27141 1 1 7 GLY CA C 14.010 7.591 7.921 1.00 . A A . 7 GLY CA 1 1
18 27142 1 1 7 GLY H H 13.009 9.313 8.639 1.00 . A A . 7 GLY H 1 1
18 27143 1 1 7 GLY HA2 H 14.885 7.074 8.284 1.00 . A A . 7 GLY HA2 1 1
18 27144 1 1 7 GLY HA3 H 13.140 6.978 8.106 1.00 . A A . 7 GLY HA3 1 1
18 27145 1 1 7 GLY N N 13.866 8.838 8.649 1.00 . A A . 7 GLY N 1 1
18 27146 1 1 7 GLY O O 14.532 8.880 5.965 1.00 . A A . 7 GLY O 1 1
18 27147 1 1 8 PRO C C 12.856 7.718 3.571 1.00 . A A . 8 PRO C 1 1
18 27148 1 1 8 PRO CA C 13.922 6.815 4.182 1.00 . A A . 8 PRO CA 1 1
18 27149 1 1 8 PRO CB C 13.696 5.361 3.760 1.00 . A A . 8 PRO CB 1 1
18 27150 1 1 8 PRO CD C 13.373 5.449 6.127 1.00 . A A . 8 PRO CD 1 1
18 27151 1 1 8 PRO CG C 12.908 4.761 4.873 1.00 . A A . 8 PRO CG 1 1
18 27152 1 1 8 PRO HA H 14.899 7.139 3.854 1.00 . A A . 8 PRO HA 1 1
18 27153 1 1 8 PRO HB2 H 13.148 5.335 2.828 1.00 . A A . 8 PRO HB2 1 1
18 27154 1 1 8 PRO HB3 H 14.648 4.866 3.638 1.00 . A A . 8 PRO HB3 1 1
18 27155 1 1 8 PRO HD2 H 12.554 5.561 6.822 1.00 . A A . 8 PRO HD2 1 1
18 27156 1 1 8 PRO HD3 H 14.184 4.898 6.581 1.00 . A A . 8 PRO HD3 1 1
18 27157 1 1 8 PRO HG2 H 11.856 4.940 4.716 1.00 . A A . 8 PRO HG2 1 1
18 27158 1 1 8 PRO HG3 H 13.106 3.701 4.933 1.00 . A A . 8 PRO HG3 1 1
18 27159 1 1 8 PRO N N 13.836 6.761 5.644 1.00 . A A . 8 PRO N 1 1
18 27160 1 1 8 PRO O O 11.913 8.144 4.238 1.00 . A A . 8 PRO O 1 1
18 27161 1 1 9 PRO C C 10.715 8.200 1.331 1.00 . A A . 9 PRO C 1 1
18 27162 1 1 9 PRO CA C 12.066 8.874 1.544 1.00 . A A . 9 PRO CA 1 1
18 27163 1 1 9 PRO CB C 12.765 9.107 0.202 1.00 . A A . 9 PRO CB 1 1
18 27164 1 1 9 PRO CD C 14.108 7.547 1.417 1.00 . A A . 9 PRO CD 1 1
18 27165 1 1 9 PRO CG C 13.661 7.929 0.033 1.00 . A A . 9 PRO CG 1 1
18 27166 1 1 9 PRO HA H 11.920 9.820 2.044 1.00 . A A . 9 PRO HA 1 1
18 27167 1 1 9 PRO HB2 H 12.027 9.159 -0.587 1.00 . A A . 9 PRO HB2 1 1
18 27168 1 1 9 PRO HB3 H 13.326 10.028 0.239 1.00 . A A . 9 PRO HB3 1 1
18 27169 1 1 9 PRO HD2 H 14.224 6.476 1.493 1.00 . A A . 9 PRO HD2 1 1
18 27170 1 1 9 PRO HD3 H 15.032 8.047 1.667 1.00 . A A . 9 PRO HD3 1 1
18 27171 1 1 9 PRO HG2 H 13.118 7.116 -0.424 1.00 . A A . 9 PRO HG2 1 1
18 27172 1 1 9 PRO HG3 H 14.513 8.201 -0.574 1.00 . A A . 9 PRO HG3 1 1
18 27173 1 1 9 PRO N N 13.007 8.019 2.273 1.00 . A A . 9 PRO N 1 1
18 27174 1 1 9 PRO O O 10.645 7.002 1.058 1.00 . A A . 9 PRO O 1 1
18 27175 1 1 10 ALA C C 8.147 7.775 -0.078 1.00 . A A . 10 ALA C 1 1
18 27176 1 1 10 ALA CA C 8.296 8.455 1.278 1.00 . A A . 10 ALA CA 1 1
18 27177 1 1 10 ALA CB C 7.273 9.573 1.425 1.00 . A A . 10 ALA CB 1 1
18 27178 1 1 10 ALA H H 9.765 9.925 1.678 1.00 . A A . 10 ALA H 1 1
18 27179 1 1 10 ALA HA H 8.112 7.728 2.056 1.00 . A A . 10 ALA HA 1 1
18 27180 1 1 10 ALA HB1 H 7.787 10.518 1.529 1.00 . A A . 10 ALA HB1 1 1
18 27181 1 1 10 ALA HB2 H 6.642 9.600 0.550 1.00 . A A . 10 ALA HB2 1 1
18 27182 1 1 10 ALA HB3 H 6.668 9.393 2.301 1.00 . A A . 10 ALA HB3 1 1
18 27183 1 1 10 ALA N N 9.645 8.977 1.459 1.00 . A A . 10 ALA N 1 1
18 27184 1 1 10 ALA O O 8.325 8.404 -1.122 1.00 . A A . 10 ALA O 1 1
18 27185 1 1 11 VAL C C 6.893 6.528 -2.335 1.00 . A A . 11 VAL C 1 1
18 27186 1 1 11 VAL CA C 7.649 5.721 -1.286 1.00 . A A . 11 VAL CA 1 1
18 27187 1 1 11 VAL CB C 6.894 4.404 -1.025 1.00 . A A . 11 VAL CB 1 1
18 27188 1 1 11 VAL CG1 C 6.649 3.662 -2.330 1.00 . A A . 11 VAL CG1 1 1
18 27189 1 1 11 VAL CG2 C 7.665 3.534 -0.043 1.00 . A A . 11 VAL CG2 1 1
18 27190 1 1 11 VAL H H 7.694 6.040 0.806 1.00 . A A . 11 VAL H 1 1
18 27191 1 1 11 VAL HA H 8.630 5.479 -1.669 1.00 . A A . 11 VAL HA 1 1
18 27192 1 1 11 VAL HB H 5.936 4.643 -0.587 1.00 . A A . 11 VAL HB 1 1
18 27193 1 1 11 VAL HG11 H 6.287 4.355 -3.075 1.00 . A A . 11 VAL HG11 1 1
18 27194 1 1 11 VAL HG12 H 7.572 3.215 -2.669 1.00 . A A . 11 VAL HG12 1 1
18 27195 1 1 11 VAL HG13 H 5.912 2.888 -2.170 1.00 . A A . 11 VAL HG13 1 1
18 27196 1 1 11 VAL HG21 H 8.534 3.122 -0.534 1.00 . A A . 11 VAL HG21 1 1
18 27197 1 1 11 VAL HG22 H 7.978 4.132 0.800 1.00 . A A . 11 VAL HG22 1 1
18 27198 1 1 11 VAL HG23 H 7.030 2.731 0.301 1.00 . A A . 11 VAL HG23 1 1
18 27199 1 1 11 VAL N N 7.822 6.487 -0.057 1.00 . A A . 11 VAL N 1 1
18 27200 1 1 11 VAL O O 5.750 6.930 -2.119 1.00 . A A . 11 VAL O 1 1
18 27201 1 1 12 SER C C 6.734 6.653 -5.791 1.00 . A A . 12 SER C 1 1
18 27202 1 1 12 SER CA C 6.930 7.526 -4.555 1.00 . A A . 12 SER CA 1 1
18 27203 1 1 12 SER CB C 7.796 8.737 -4.904 1.00 . A A . 12 SER CB 1 1
18 27204 1 1 12 SER H H 8.450 6.416 -3.584 1.00 . A A . 12 SER H 1 1
18 27205 1 1 12 SER HA H 5.965 7.870 -4.215 1.00 . A A . 12 SER HA 1 1
18 27206 1 1 12 SER HB2 H 7.190 9.478 -5.403 1.00 . A A . 12 SER HB2 1 1
18 27207 1 1 12 SER HB3 H 8.204 9.158 -3.996 1.00 . A A . 12 SER HB3 1 1
18 27208 1 1 12 SER HG H 8.860 8.932 -6.538 1.00 . A A . 12 SER HG 1 1
18 27209 1 1 12 SER N N 7.540 6.763 -3.472 1.00 . A A . 12 SER N 1 1
18 27210 1 1 12 SER O O 7.108 5.480 -5.802 1.00 . A A . 12 SER O 1 1
18 27211 1 1 12 SER OG O 8.865 8.371 -5.759 1.00 . A A . 12 SER OG 1 1
18 27212 1 1 13 ASP C C 5.266 5.152 -7.795 1.00 . A A . 13 ASP C 1 1
18 27213 1 1 13 ASP CA C 5.900 6.511 -8.073 1.00 . A A . 13 ASP CA 1 1
18 27214 1 1 13 ASP CB C 7.206 6.330 -8.849 1.00 . A A . 13 ASP CB 1 1
18 27215 1 1 13 ASP CG C 7.785 7.648 -9.323 1.00 . A A . 13 ASP CG 1 1
18 27216 1 1 13 ASP H H 5.870 8.172 -6.761 1.00 . A A . 13 ASP H 1 1
18 27217 1 1 13 ASP HA H 5.217 7.098 -8.668 1.00 . A A . 13 ASP HA 1 1
18 27218 1 1 13 ASP HB2 H 7.932 5.847 -8.211 1.00 . A A . 13 ASP HB2 1 1
18 27219 1 1 13 ASP HB3 H 7.021 5.707 -9.711 1.00 . A A . 13 ASP HB3 1 1
18 27220 1 1 13 ASP N N 6.146 7.234 -6.830 1.00 . A A . 13 ASP N 1 1
18 27221 1 1 13 ASP O O 5.780 4.118 -8.222 1.00 . A A . 13 ASP O 1 1
18 27222 1 1 13 ASP OD1 O 7.137 8.317 -10.155 1.00 . A A . 13 ASP OD1 1 1
18 27223 1 1 13 ASP OD2 O 8.887 8.011 -8.861 1.00 . A A . 13 ASP OD2 1 1
18 27224 1 1 14 ILE C C 2.377 3.608 -7.778 1.00 . A A . 14 ILE C 1 1
18 27225 1 1 14 ILE CA C 3.446 3.930 -6.740 1.00 . A A . 14 ILE CA 1 1
18 27226 1 1 14 ILE CB C 2.786 4.018 -5.351 1.00 . A A . 14 ILE CB 1 1
18 27227 1 1 14 ILE CD1 C 3.233 4.774 -2.962 1.00 . A A . 14 ILE CD1 1 1
18 27228 1 1 14 ILE CG1 C 3.832 4.357 -4.287 1.00 . A A . 14 ILE CG1 1 1
18 27229 1 1 14 ILE CG2 C 2.084 2.711 -5.014 1.00 . A A . 14 ILE CG2 1 1
18 27230 1 1 14 ILE H H 3.789 6.018 -6.763 1.00 . A A . 14 ILE H 1 1
18 27231 1 1 14 ILE HA H 4.169 3.128 -6.723 1.00 . A A . 14 ILE HA 1 1
18 27232 1 1 14 ILE HB H 2.044 4.801 -5.378 1.00 . A A . 14 ILE HB 1 1
18 27233 1 1 14 ILE HD11 H 2.216 5.104 -3.115 1.00 . A A . 14 ILE HD11 1 1
18 27234 1 1 14 ILE HD12 H 3.243 3.937 -2.282 1.00 . A A . 14 ILE HD12 1 1
18 27235 1 1 14 ILE HD13 H 3.814 5.584 -2.544 1.00 . A A . 14 ILE HD13 1 1
18 27236 1 1 14 ILE HG12 H 4.452 3.491 -4.111 1.00 . A A . 14 ILE HG12 1 1
18 27237 1 1 14 ILE HG13 H 4.448 5.169 -4.644 1.00 . A A . 14 ILE HG13 1 1
18 27238 1 1 14 ILE HG21 H 2.784 2.037 -4.544 1.00 . A A . 14 ILE HG21 1 1
18 27239 1 1 14 ILE HG22 H 1.265 2.907 -4.339 1.00 . A A . 14 ILE HG22 1 1
18 27240 1 1 14 ILE HG23 H 1.705 2.262 -5.920 1.00 . A A . 14 ILE HG23 1 1
18 27241 1 1 14 ILE N N 4.149 5.162 -7.075 1.00 . A A . 14 ILE N 1 1
18 27242 1 1 14 ILE O O 1.446 4.386 -7.988 1.00 . A A . 14 ILE O 1 1
18 27243 1 1 15 ARG C C 1.024 0.634 -9.132 1.00 . A A . 15 ARG C 1 1
18 27244 1 1 15 ARG CA C 1.561 2.029 -9.441 1.00 . A A . 15 ARG CA 1 1
18 27245 1 1 15 ARG CB C 2.217 2.040 -10.824 1.00 . A A . 15 ARG CB 1 1
18 27246 1 1 15 ARG CD C 2.761 3.330 -12.911 1.00 . A A . 15 ARG CD 1 1
18 27247 1 1 15 ARG CG C 2.138 3.386 -11.524 1.00 . A A . 15 ARG CG 1 1
18 27248 1 1 15 ARG CZ C 1.934 3.232 -15.224 1.00 . A A . 15 ARG CZ 1 1
18 27249 1 1 15 ARG H H 3.279 1.877 -8.214 1.00 . A A . 15 ARG H 1 1
18 27250 1 1 15 ARG HA H 0.738 2.728 -9.438 1.00 . A A . 15 ARG HA 1 1
18 27251 1 1 15 ARG HB2 H 3.259 1.775 -10.717 1.00 . A A . 15 ARG HB2 1 1
18 27252 1 1 15 ARG HB3 H 1.729 1.305 -11.446 1.00 . A A . 15 ARG HB3 1 1
18 27253 1 1 15 ARG HD2 H 3.163 4.303 -13.150 1.00 . A A . 15 ARG HD2 1 1
18 27254 1 1 15 ARG HD3 H 3.558 2.602 -12.903 1.00 . A A . 15 ARG HD3 1 1
18 27255 1 1 15 ARG HE H 0.985 2.476 -13.642 1.00 . A A . 15 ARG HE 1 1
18 27256 1 1 15 ARG HG2 H 1.101 3.672 -11.619 1.00 . A A . 15 ARG HG2 1 1
18 27257 1 1 15 ARG HG3 H 2.663 4.121 -10.933 1.00 . A A . 15 ARG HG3 1 1
18 27258 1 1 15 ARG HH11 H 3.713 4.163 -14.995 1.00 . A A . 15 ARG HH11 1 1
18 27259 1 1 15 ARG HH12 H 3.119 4.087 -16.621 1.00 . A A . 15 ARG HH12 1 1
18 27260 1 1 15 ARG HH21 H 0.192 2.369 -15.778 1.00 . A A . 15 ARG HH21 1 1
18 27261 1 1 15 ARG HH22 H 1.116 3.067 -17.065 1.00 . A A . 15 ARG HH22 1 1
18 27262 1 1 15 ARG N N 2.516 2.455 -8.425 1.00 . A A . 15 ARG N 1 1
18 27263 1 1 15 ARG NE N 1.787 2.956 -13.933 1.00 . A A . 15 ARG NE 1 1
18 27264 1 1 15 ARG NH1 N 3.010 3.881 -15.648 1.00 . A A . 15 ARG NH1 1 1
18 27265 1 1 15 ARG NH2 N 1.005 2.859 -16.094 1.00 . A A . 15 ARG NH2 1 1
18 27266 1 1 15 ARG O O 1.601 -0.101 -8.331 1.00 . A A . 15 ARG O 1 1
18 27267 1 1 16 VAL C C -0.528 -1.916 -10.796 1.00 . A A . 16 VAL C 1 1
18 27268 1 1 16 VAL CA C -0.699 -1.029 -9.568 1.00 . A A . 16 VAL CA 1 1
18 27269 1 1 16 VAL CB C -2.200 -0.898 -9.247 1.00 . A A . 16 VAL CB 1 1
18 27270 1 1 16 VAL CG1 C -2.764 -2.231 -8.780 1.00 . A A . 16 VAL CG1 1 1
18 27271 1 1 16 VAL CG2 C -2.428 0.183 -8.201 1.00 . A A . 16 VAL CG2 1 1
18 27272 1 1 16 VAL H H -0.498 0.907 -10.400 1.00 . A A . 16 VAL H 1 1
18 27273 1 1 16 VAL HA H -0.212 -1.498 -8.726 1.00 . A A . 16 VAL HA 1 1
18 27274 1 1 16 VAL HB H -2.717 -0.610 -10.150 1.00 . A A . 16 VAL HB 1 1
18 27275 1 1 16 VAL HG11 H -3.779 -2.092 -8.438 1.00 . A A . 16 VAL HG11 1 1
18 27276 1 1 16 VAL HG12 H -2.752 -2.934 -9.600 1.00 . A A . 16 VAL HG12 1 1
18 27277 1 1 16 VAL HG13 H -2.161 -2.613 -7.969 1.00 . A A . 16 VAL HG13 1 1
18 27278 1 1 16 VAL HG21 H -2.312 -0.241 -7.215 1.00 . A A . 16 VAL HG21 1 1
18 27279 1 1 16 VAL HG22 H -1.708 0.976 -8.339 1.00 . A A . 16 VAL HG22 1 1
18 27280 1 1 16 VAL HG23 H -3.427 0.581 -8.307 1.00 . A A . 16 VAL HG23 1 1
18 27281 1 1 16 VAL N N -0.084 0.277 -9.773 1.00 . A A . 16 VAL N 1 1
18 27282 1 1 16 VAL O O -0.927 -1.549 -11.902 1.00 . A A . 16 VAL O 1 1
18 27283 1 1 17 THR C C -0.642 -5.228 -11.577 1.00 . A A . 17 THR C 1 1
18 27284 1 1 17 THR CA C 0.291 -4.028 -11.685 1.00 . A A . 17 THR CA 1 1
18 27285 1 1 17 THR CB C 1.749 -4.526 -11.707 1.00 . A A . 17 THR CB 1 1
18 27286 1 1 17 THR CG2 C 2.033 -5.420 -10.510 1.00 . A A . 17 THR CG2 1 1
18 27287 1 1 17 THR H H 0.362 -3.323 -9.691 1.00 . A A . 17 THR H 1 1
18 27288 1 1 17 THR HA H 0.095 -3.514 -12.615 1.00 . A A . 17 THR HA 1 1
18 27289 1 1 17 THR HB H 2.406 -3.669 -11.662 1.00 . A A . 17 THR HB 1 1
18 27290 1 1 17 THR HG1 H 1.712 -4.722 -13.669 1.00 . A A . 17 THR HG1 1 1
18 27291 1 1 17 THR HG21 H 3.099 -5.487 -10.355 1.00 . A A . 17 THR HG21 1 1
18 27292 1 1 17 THR HG22 H 1.633 -6.406 -10.695 1.00 . A A . 17 THR HG22 1 1
18 27293 1 1 17 THR HG23 H 1.567 -5.002 -9.630 1.00 . A A . 17 THR HG23 1 1
18 27294 1 1 17 THR N N 0.067 -3.087 -10.595 1.00 . A A . 17 THR N 1 1
18 27295 1 1 17 THR O O -1.156 -5.532 -10.500 1.00 . A A . 17 THR O 1 1
18 27296 1 1 17 THR OG1 O 2.003 -5.246 -12.918 1.00 . A A . 17 THR OG1 1 1
18 27297 1 1 18 ARG C C -2.904 -6.902 -11.771 1.00 . A A . 18 ARG C 1 1
18 27298 1 1 18 ARG CA C -1.729 -7.075 -12.729 1.00 . A A . 18 ARG CA 1 1
18 27299 1 1 18 ARG CB C -0.943 -8.336 -12.366 1.00 . A A . 18 ARG CB 1 1
18 27300 1 1 18 ARG CD C 0.610 -7.911 -14.296 1.00 . A A . 18 ARG CD 1 1
18 27301 1 1 18 ARG CG C -0.203 -8.952 -13.542 1.00 . A A . 18 ARG CG 1 1
18 27302 1 1 18 ARG CZ C 2.402 -7.878 -15.979 1.00 . A A . 18 ARG CZ 1 1
18 27303 1 1 18 ARG H H -0.419 -5.617 -13.526 1.00 . A A . 18 ARG H 1 1
18 27304 1 1 18 ARG HA H -2.112 -7.177 -13.734 1.00 . A A . 18 ARG HA 1 1
18 27305 1 1 18 ARG HB2 H -0.219 -8.088 -11.604 1.00 . A A . 18 ARG HB2 1 1
18 27306 1 1 18 ARG HB3 H -1.628 -9.073 -11.975 1.00 . A A . 18 ARG HB3 1 1
18 27307 1 1 18 ARG HD2 H -0.067 -7.186 -14.724 1.00 . A A . 18 ARG HD2 1 1
18 27308 1 1 18 ARG HD3 H 1.272 -7.418 -13.601 1.00 . A A . 18 ARG HD3 1 1
18 27309 1 1 18 ARG HE H 1.182 -9.420 -15.643 1.00 . A A . 18 ARG HE 1 1
18 27310 1 1 18 ARG HG2 H 0.466 -9.717 -13.175 1.00 . A A . 18 ARG HG2 1 1
18 27311 1 1 18 ARG HG3 H -0.921 -9.393 -14.217 1.00 . A A . 18 ARG HG3 1 1
18 27312 1 1 18 ARG HH11 H 2.218 -6.180 -14.900 1.00 . A A . 18 ARG HH11 1 1
18 27313 1 1 18 ARG HH12 H 3.477 -6.170 -16.090 1.00 . A A . 18 ARG HH12 1 1
18 27314 1 1 18 ARG HH21 H 2.837 -9.419 -17.213 1.00 . A A . 18 ARG HH21 1 1
18 27315 1 1 18 ARG HH22 H 3.828 -8.013 -17.405 1.00 . A A . 18 ARG HH22 1 1
18 27316 1 1 18 ARG N N -0.857 -5.908 -12.699 1.00 . A A . 18 ARG N 1 1
18 27317 1 1 18 ARG NE N 1.404 -8.507 -15.367 1.00 . A A . 18 ARG NE 1 1
18 27318 1 1 18 ARG NH1 N 2.725 -6.641 -15.628 1.00 . A A . 18 ARG NH1 1 1
18 27319 1 1 18 ARG NH2 N 3.078 -8.487 -16.945 1.00 . A A . 18 ARG NH2 1 1
18 27320 1 1 18 ARG O O -3.183 -7.777 -10.951 1.00 . A A . 18 ARG O 1 1
18 27321 1 1 19 SER C C -5.833 -6.510 -11.216 1.00 . A A . 19 SER C 1 1
18 27322 1 1 19 SER CA C -4.728 -5.477 -11.019 1.00 . A A . 19 SER CA 1 1
18 27323 1 1 19 SER CB C -5.268 -4.075 -11.309 1.00 . A A . 19 SER CB 1 1
18 27324 1 1 19 SER H H -3.315 -5.108 -12.552 1.00 . A A . 19 SER H 1 1
18 27325 1 1 19 SER HA H -4.390 -5.519 -9.994 1.00 . A A . 19 SER HA 1 1
18 27326 1 1 19 SER HB2 H -5.863 -3.741 -10.472 1.00 . A A . 19 SER HB2 1 1
18 27327 1 1 19 SER HB3 H -4.440 -3.396 -11.455 1.00 . A A . 19 SER HB3 1 1
18 27328 1 1 19 SER HG H -5.575 -3.704 -13.207 1.00 . A A . 19 SER HG 1 1
18 27329 1 1 19 SER N N -3.587 -5.767 -11.879 1.00 . A A . 19 SER N 1 1
18 27330 1 1 19 SER O O -5.881 -7.199 -12.235 1.00 . A A . 19 SER O 1 1
18 27331 1 1 19 SER OG O -6.075 -4.069 -12.474 1.00 . A A . 19 SER OG 1 1
18 27332 1 1 20 SER C C -9.042 -7.032 -9.544 1.00 . A A . 20 SER C 1 1
18 27333 1 1 20 SER CA C -7.824 -7.564 -10.293 1.00 . A A . 20 SER CA 1 1
18 27334 1 1 20 SER CB C -7.398 -8.910 -9.705 1.00 . A A . 20 SER CB 1 1
18 27335 1 1 20 SER H H -6.630 -6.036 -9.444 1.00 . A A . 20 SER H 1 1
18 27336 1 1 20 SER HA H -8.086 -7.701 -11.331 1.00 . A A . 20 SER HA 1 1
18 27337 1 1 20 SER HB2 H -6.698 -8.744 -8.900 1.00 . A A . 20 SER HB2 1 1
18 27338 1 1 20 SER HB3 H -8.268 -9.426 -9.325 1.00 . A A . 20 SER HB3 1 1
18 27339 1 1 20 SER HG H -5.827 -9.590 -10.659 1.00 . A A . 20 SER HG 1 1
18 27340 1 1 20 SER N N -6.721 -6.612 -10.231 1.00 . A A . 20 SER N 1 1
18 27341 1 1 20 SER O O -8.939 -6.171 -8.670 1.00 . A A . 20 SER O 1 1
18 27342 1 1 20 SER OG O -6.777 -9.722 -10.687 1.00 . A A . 20 SER OG 1 1
18 27343 1 1 21 PRO C C -11.594 -7.623 -7.820 1.00 . A A . 21 PRO C 1 1
18 27344 1 1 21 PRO CA C -11.488 -7.152 -9.266 1.00 . A A . 21 PRO CA 1 1
18 27345 1 1 21 PRO CB C -12.549 -7.836 -10.131 1.00 . A A . 21 PRO CB 1 1
18 27346 1 1 21 PRO CD C -10.424 -8.589 -10.925 1.00 . A A . 21 PRO CD 1 1
18 27347 1 1 21 PRO CG C -11.853 -9.011 -10.726 1.00 . A A . 21 PRO CG 1 1
18 27348 1 1 21 PRO HA H -11.624 -6.081 -9.306 1.00 . A A . 21 PRO HA 1 1
18 27349 1 1 21 PRO HB2 H -13.381 -8.141 -9.511 1.00 . A A . 21 PRO HB2 1 1
18 27350 1 1 21 PRO HB3 H -12.893 -7.153 -10.893 1.00 . A A . 21 PRO HB3 1 1
18 27351 1 1 21 PRO HD2 H -9.758 -9.424 -10.769 1.00 . A A . 21 PRO HD2 1 1
18 27352 1 1 21 PRO HD3 H -10.287 -8.175 -11.914 1.00 . A A . 21 PRO HD3 1 1
18 27353 1 1 21 PRO HG2 H -11.905 -9.851 -10.050 1.00 . A A . 21 PRO HG2 1 1
18 27354 1 1 21 PRO HG3 H -12.305 -9.263 -11.675 1.00 . A A . 21 PRO HG3 1 1
18 27355 1 1 21 PRO N N -10.226 -7.558 -9.893 1.00 . A A . 21 PRO N 1 1
18 27356 1 1 21 PRO O O -12.223 -6.968 -6.988 1.00 . A A . 21 PRO O 1 1
18 27357 1 1 22 SER C C -9.697 -9.041 -5.447 1.00 . A A . 22 SER C 1 1
18 27358 1 1 22 SER CA C -11.005 -9.323 -6.180 1.00 . A A . 22 SER CA 1 1
18 27359 1 1 22 SER CB C -11.255 -10.831 -6.238 1.00 . A A . 22 SER CB 1 1
18 27360 1 1 22 SER H H -10.492 -9.239 -8.233 1.00 . A A . 22 SER H 1 1
18 27361 1 1 22 SER HA H -11.815 -8.853 -5.643 1.00 . A A . 22 SER HA 1 1
18 27362 1 1 22 SER HB2 H -11.534 -11.186 -5.257 1.00 . A A . 22 SER HB2 1 1
18 27363 1 1 22 SER HB3 H -12.056 -11.034 -6.935 1.00 . A A . 22 SER HB3 1 1
18 27364 1 1 22 SER HG H -9.966 -11.390 -7.603 1.00 . A A . 22 SER HG 1 1
18 27365 1 1 22 SER N N -10.976 -8.763 -7.526 1.00 . A A . 22 SER N 1 1
18 27366 1 1 22 SER O O -9.689 -8.808 -4.238 1.00 . A A . 22 SER O 1 1
18 27367 1 1 22 SER OG O -10.094 -11.525 -6.661 1.00 . A A . 22 SER OG 1 1
18 27368 1 1 23 SER C C -6.625 -7.595 -6.249 1.00 . A A . 23 SER C 1 1
18 27369 1 1 23 SER CA C -7.279 -8.815 -5.607 1.00 . A A . 23 SER CA 1 1
18 27370 1 1 23 SER CB C -6.381 -10.041 -5.782 1.00 . A A . 23 SER CB 1 1
18 27371 1 1 23 SER H H -8.666 -9.257 -7.145 1.00 . A A . 23 SER H 1 1
18 27372 1 1 23 SER HA H -7.412 -8.625 -4.553 1.00 . A A . 23 SER HA 1 1
18 27373 1 1 23 SER HB2 H -6.064 -10.108 -6.812 1.00 . A A . 23 SER HB2 1 1
18 27374 1 1 23 SER HB3 H -5.514 -9.943 -5.144 1.00 . A A . 23 SER HB3 1 1
18 27375 1 1 23 SER HG H -7.742 -11.033 -4.783 1.00 . A A . 23 SER HG 1 1
18 27376 1 1 23 SER N N -8.594 -9.065 -6.187 1.00 . A A . 23 SER N 1 1
18 27377 1 1 23 SER O O -7.075 -7.109 -7.287 1.00 . A A . 23 SER O 1 1
18 27378 1 1 23 SER OG O -7.069 -11.231 -5.438 1.00 . A A . 23 SER OG 1 1
18 27379 1 1 24 LEU C C -3.352 -6.042 -5.820 1.00 . A A . 24 LEU C 1 1
18 27380 1 1 24 LEU CA C -4.842 -5.942 -6.133 1.00 . A A . 24 LEU CA 1 1
18 27381 1 1 24 LEU CB C -5.417 -4.660 -5.530 1.00 . A A . 24 LEU CB 1 1
18 27382 1 1 24 LEU CD1 C -7.399 -3.467 -4.565 1.00 . A A . 24 LEU CD1 1 1
18 27383 1 1 24 LEU CD2 C -7.435 -4.219 -6.950 1.00 . A A . 24 LEU CD2 1 1
18 27384 1 1 24 LEU CG C -6.941 -4.535 -5.546 1.00 . A A . 24 LEU CG 1 1
18 27385 1 1 24 LEU H H -5.248 -7.536 -4.801 1.00 . A A . 24 LEU H 1 1
18 27386 1 1 24 LEU HA H -4.971 -5.916 -7.205 1.00 . A A . 24 LEU HA 1 1
18 27387 1 1 24 LEU HB2 H -5.092 -4.603 -4.502 1.00 . A A . 24 LEU HB2 1 1
18 27388 1 1 24 LEU HB3 H -5.009 -3.824 -6.081 1.00 . A A . 24 LEU HB3 1 1
18 27389 1 1 24 LEU HD11 H -7.837 -3.939 -3.698 1.00 . A A . 24 LEU HD11 1 1
18 27390 1 1 24 LEU HD12 H -8.134 -2.834 -5.040 1.00 . A A . 24 LEU HD12 1 1
18 27391 1 1 24 LEU HD13 H -6.552 -2.870 -4.261 1.00 . A A . 24 LEU HD13 1 1
18 27392 1 1 24 LEU HD21 H -7.335 -3.160 -7.137 1.00 . A A . 24 LEU HD21 1 1
18 27393 1 1 24 LEU HD22 H -8.474 -4.503 -7.038 1.00 . A A . 24 LEU HD22 1 1
18 27394 1 1 24 LEU HD23 H -6.848 -4.769 -7.670 1.00 . A A . 24 LEU HD23 1 1
18 27395 1 1 24 LEU HG H -7.376 -5.477 -5.241 1.00 . A A . 24 LEU HG 1 1
18 27396 1 1 24 LEU N N -5.560 -7.106 -5.624 1.00 . A A . 24 LEU N 1 1
18 27397 1 1 24 LEU O O -2.943 -5.940 -4.663 1.00 . A A . 24 LEU O 1 1
18 27398 1 1 25 SER C C -0.446 -4.978 -6.678 1.00 . A A . 25 SER C 1 1
18 27399 1 1 25 SER CA C -1.102 -6.355 -6.693 1.00 . A A . 25 SER CA 1 1
18 27400 1 1 25 SER CB C -0.505 -7.204 -7.817 1.00 . A A . 25 SER CB 1 1
18 27401 1 1 25 SER H H -2.933 -6.313 -7.756 1.00 . A A . 25 SER H 1 1
18 27402 1 1 25 SER HA H -0.914 -6.841 -5.748 1.00 . A A . 25 SER HA 1 1
18 27403 1 1 25 SER HB2 H -1.143 -8.056 -7.999 1.00 . A A . 25 SER HB2 1 1
18 27404 1 1 25 SER HB3 H -0.435 -6.609 -8.716 1.00 . A A . 25 SER HB3 1 1
18 27405 1 1 25 SER HG H 1.423 -6.955 -7.580 1.00 . A A . 25 SER HG 1 1
18 27406 1 1 25 SER N N -2.546 -6.240 -6.858 1.00 . A A . 25 SER N 1 1
18 27407 1 1 25 SER O O -0.515 -4.233 -7.657 1.00 . A A . 25 SER O 1 1
18 27408 1 1 25 SER OG O 0.789 -7.668 -7.474 1.00 . A A . 25 SER OG 1 1
18 27409 1 1 26 LEU C C 2.374 -3.516 -5.514 1.00 . A A . 26 LEU C 1 1
18 27410 1 1 26 LEU CA C 0.860 -3.357 -5.416 1.00 . A A . 26 LEU CA 1 1
18 27411 1 1 26 LEU CB C 0.489 -2.715 -4.078 1.00 . A A . 26 LEU CB 1 1
18 27412 1 1 26 LEU CD1 C -1.202 -2.521 -2.238 1.00 . A A . 26 LEU CD1 1 1
18 27413 1 1 26 LEU CD2 C -1.702 -1.571 -4.498 1.00 . A A . 26 LEU CD2 1 1
18 27414 1 1 26 LEU CG C -1.001 -2.687 -3.737 1.00 . A A . 26 LEU CG 1 1
18 27415 1 1 26 LEU H H 0.211 -5.279 -4.815 1.00 . A A . 26 LEU H 1 1
18 27416 1 1 26 LEU HA H 0.524 -2.717 -6.218 1.00 . A A . 26 LEU HA 1 1
18 27417 1 1 26 LEU HB2 H 0.997 -3.260 -3.297 1.00 . A A . 26 LEU HB2 1 1
18 27418 1 1 26 LEU HB3 H 0.846 -1.694 -4.092 1.00 . A A . 26 LEU HB3 1 1
18 27419 1 1 26 LEU HD11 H -0.472 -1.827 -1.852 1.00 . A A . 26 LEU HD11 1 1
18 27420 1 1 26 LEU HD12 H -1.083 -3.477 -1.751 1.00 . A A . 26 LEU HD12 1 1
18 27421 1 1 26 LEU HD13 H -2.196 -2.143 -2.049 1.00 . A A . 26 LEU HD13 1 1
18 27422 1 1 26 LEU HD21 H -2.743 -1.542 -4.213 1.00 . A A . 26 LEU HD21 1 1
18 27423 1 1 26 LEU HD22 H -1.624 -1.756 -5.559 1.00 . A A . 26 LEU HD22 1 1
18 27424 1 1 26 LEU HD23 H -1.236 -0.626 -4.261 1.00 . A A . 26 LEU HD23 1 1
18 27425 1 1 26 LEU HG H -1.449 -3.627 -4.031 1.00 . A A . 26 LEU HG 1 1
18 27426 1 1 26 LEU N N 0.190 -4.645 -5.560 1.00 . A A . 26 LEU N 1 1
18 27427 1 1 26 LEU O O 2.945 -4.460 -4.969 1.00 . A A . 26 LEU O 1 1
18 27428 1 1 27 ALA C C 5.016 -1.232 -6.686 1.00 . A A . 27 ALA C 1 1
18 27429 1 1 27 ALA CA C 4.465 -2.621 -6.378 1.00 . A A . 27 ALA CA 1 1
18 27430 1 1 27 ALA CB C 4.846 -3.598 -7.480 1.00 . A A . 27 ALA CB 1 1
18 27431 1 1 27 ALA H H 2.506 -1.858 -6.623 1.00 . A A . 27 ALA H 1 1
18 27432 1 1 27 ALA HA H 4.899 -2.972 -5.453 1.00 . A A . 27 ALA HA 1 1
18 27433 1 1 27 ALA HB1 H 4.009 -3.727 -8.151 1.00 . A A . 27 ALA HB1 1 1
18 27434 1 1 27 ALA HB2 H 5.691 -3.210 -8.029 1.00 . A A . 27 ALA HB2 1 1
18 27435 1 1 27 ALA HB3 H 5.107 -4.550 -7.042 1.00 . A A . 27 ALA HB3 1 1
18 27436 1 1 27 ALA N N 3.017 -2.586 -6.212 1.00 . A A . 27 ALA N 1 1
18 27437 1 1 27 ALA O O 4.597 -0.587 -7.647 1.00 . A A . 27 ALA O 1 1
18 27438 1 1 28 TRP C C 8.039 0.406 -6.409 1.00 . A A . 28 TRP C 1 1
18 27439 1 1 28 TRP CA C 6.562 0.535 -6.049 1.00 . A A . 28 TRP CA 1 1
18 27440 1 1 28 TRP CB C 6.405 1.375 -4.781 1.00 . A A . 28 TRP CB 1 1
18 27441 1 1 28 TRP CD1 C 7.386 0.649 -2.528 1.00 . A A . 28 TRP CD1 1 1
18 27442 1 1 28 TRP CD2 C 5.529 -0.454 -3.122 1.00 . A A . 28 TRP CD2 1 1
18 27443 1 1 28 TRP CE2 C 5.963 -0.944 -1.875 1.00 . A A . 28 TRP CE2 1 1
18 27444 1 1 28 TRP CE3 C 4.376 -0.997 -3.695 1.00 . A A . 28 TRP CE3 1 1
18 27445 1 1 28 TRP CG C 6.453 0.565 -3.521 1.00 . A A . 28 TRP CG 1 1
18 27446 1 1 28 TRP CH2 C 4.160 -2.466 -1.779 1.00 . A A . 28 TRP CH2 1 1
18 27447 1 1 28 TRP CZ2 C 5.285 -1.952 -1.195 1.00 . A A . 28 TRP CZ2 1 1
18 27448 1 1 28 TRP CZ3 C 3.705 -1.998 -3.019 1.00 . A A . 28 TRP CZ3 1 1
18 27449 1 1 28 TRP H H 6.248 -1.339 -5.116 1.00 . A A . 28 TRP H 1 1
18 27450 1 1 28 TRP HA H 6.048 1.025 -6.862 1.00 . A A . 28 TRP HA 1 1
18 27451 1 1 28 TRP HB2 H 7.200 2.104 -4.739 1.00 . A A . 28 TRP HB2 1 1
18 27452 1 1 28 TRP HB3 H 5.454 1.887 -4.813 1.00 . A A . 28 TRP HB3 1 1
18 27453 1 1 28 TRP HD1 H 8.223 1.330 -2.536 1.00 . A A . 28 TRP HD1 1 1
18 27454 1 1 28 TRP HE1 H 7.620 -0.386 -0.715 1.00 . A A . 28 TRP HE1 1 1
18 27455 1 1 28 TRP HE3 H 4.010 -0.650 -4.650 1.00 . A A . 28 TRP HE3 1 1
18 27456 1 1 28 TRP HH2 H 3.604 -3.249 -1.287 1.00 . A A . 28 TRP HH2 1 1
18 27457 1 1 28 TRP HZ2 H 5.623 -2.323 -0.238 1.00 . A A . 28 TRP HZ2 1 1
18 27458 1 1 28 TRP HZ3 H 2.812 -2.431 -3.447 1.00 . A A . 28 TRP HZ3 1 1
18 27459 1 1 28 TRP N N 5.955 -0.779 -5.865 1.00 . A A . 28 TRP N 1 1
18 27460 1 1 28 TRP NE1 N 7.098 -0.256 -1.535 1.00 . A A . 28 TRP NE1 1 1
18 27461 1 1 28 TRP O O 8.618 -0.676 -6.313 1.00 . A A . 28 TRP O 1 1
18 27462 1 1 29 ALA C C 10.938 1.768 -5.975 1.00 . A A . 29 ALA C 1 1
18 27463 1 1 29 ALA CA C 10.051 1.527 -7.192 1.00 . A A . 29 ALA CA 1 1
18 27464 1 1 29 ALA CB C 10.309 2.586 -8.254 1.00 . A A . 29 ALA CB 1 1
18 27465 1 1 29 ALA H H 8.127 2.348 -6.876 1.00 . A A . 29 ALA H 1 1
18 27466 1 1 29 ALA HA H 10.292 0.562 -7.615 1.00 . A A . 29 ALA HA 1 1
18 27467 1 1 29 ALA HB1 H 11.365 2.617 -8.480 1.00 . A A . 29 ALA HB1 1 1
18 27468 1 1 29 ALA HB2 H 9.756 2.341 -9.148 1.00 . A A . 29 ALA HB2 1 1
18 27469 1 1 29 ALA HB3 H 9.991 3.549 -7.886 1.00 . A A . 29 ALA HB3 1 1
18 27470 1 1 29 ALA N N 8.642 1.516 -6.821 1.00 . A A . 29 ALA N 1 1
18 27471 1 1 29 ALA O O 10.862 2.819 -5.338 1.00 . A A . 29 ALA O 1 1
18 27472 1 1 30 VAL C C 13.368 2.254 -4.485 1.00 . A A . 30 VAL C 1 1
18 27473 1 1 30 VAL CA C 12.679 0.895 -4.516 1.00 . A A . 30 VAL CA 1 1
18 27474 1 1 30 VAL CB C 13.751 -0.211 -4.542 1.00 . A A . 30 VAL CB 1 1
18 27475 1 1 30 VAL CG1 C 14.697 -0.011 -5.717 1.00 . A A . 30 VAL CG1 1 1
18 27476 1 1 30 VAL CG2 C 14.517 -0.241 -3.229 1.00 . A A . 30 VAL CG2 1 1
18 27477 1 1 30 VAL H H 11.792 -0.025 -6.203 1.00 . A A . 30 VAL H 1 1
18 27478 1 1 30 VAL HA H 12.093 0.778 -3.616 1.00 . A A . 30 VAL HA 1 1
18 27479 1 1 30 VAL HB H 13.254 -1.163 -4.667 1.00 . A A . 30 VAL HB 1 1
18 27480 1 1 30 VAL HG11 H 14.131 0.291 -6.586 1.00 . A A . 30 VAL HG11 1 1
18 27481 1 1 30 VAL HG12 H 15.418 0.755 -5.471 1.00 . A A . 30 VAL HG12 1 1
18 27482 1 1 30 VAL HG13 H 15.211 -0.937 -5.926 1.00 . A A . 30 VAL HG13 1 1
18 27483 1 1 30 VAL HG21 H 14.966 0.725 -3.053 1.00 . A A . 30 VAL HG21 1 1
18 27484 1 1 30 VAL HG22 H 13.839 -0.476 -2.421 1.00 . A A . 30 VAL HG22 1 1
18 27485 1 1 30 VAL HG23 H 15.290 -0.994 -3.279 1.00 . A A . 30 VAL HG23 1 1
18 27486 1 1 30 VAL N N 11.778 0.788 -5.657 1.00 . A A . 30 VAL N 1 1
18 27487 1 1 30 VAL O O 14.084 2.637 -5.411 1.00 . A A . 30 VAL O 1 1
18 27488 1 1 31 PRO C C 15.248 4.270 -2.990 1.00 . A A . 31 PRO C 1 1
18 27489 1 1 31 PRO CA C 13.741 4.332 -3.215 1.00 . A A . 31 PRO CA 1 1
18 27490 1 1 31 PRO CB C 13.036 4.869 -1.967 1.00 . A A . 31 PRO CB 1 1
18 27491 1 1 31 PRO CD C 12.308 2.611 -2.251 1.00 . A A . 31 PRO CD 1 1
18 27492 1 1 31 PRO CG C 12.620 3.653 -1.214 1.00 . A A . 31 PRO CG 1 1
18 27493 1 1 31 PRO HA H 13.530 4.977 -4.055 1.00 . A A . 31 PRO HA 1 1
18 27494 1 1 31 PRO HB2 H 13.725 5.474 -1.393 1.00 . A A . 31 PRO HB2 1 1
18 27495 1 1 31 PRO HB3 H 12.183 5.464 -2.258 1.00 . A A . 31 PRO HB3 1 1
18 27496 1 1 31 PRO HD2 H 12.578 1.628 -1.893 1.00 . A A . 31 PRO HD2 1 1
18 27497 1 1 31 PRO HD3 H 11.261 2.643 -2.515 1.00 . A A . 31 PRO HD3 1 1
18 27498 1 1 31 PRO HG2 H 13.427 3.320 -0.579 1.00 . A A . 31 PRO HG2 1 1
18 27499 1 1 31 PRO HG3 H 11.741 3.870 -0.624 1.00 . A A . 31 PRO HG3 1 1
18 27500 1 1 31 PRO N N 13.149 3.003 -3.394 1.00 . A A . 31 PRO N 1 1
18 27501 1 1 31 PRO O O 15.830 3.188 -2.913 1.00 . A A . 31 PRO O 1 1
18 27502 1 1 32 ARG C C 17.633 6.310 -1.406 1.00 . A A . 32 ARG C 1 1
18 27503 1 1 32 ARG CA C 17.315 5.515 -2.668 1.00 . A A . 32 ARG CA 1 1
18 27504 1 1 32 ARG CB C 17.999 6.159 -3.876 1.00 . A A . 32 ARG CB 1 1
18 27505 1 1 32 ARG CD C 18.388 6.141 -6.359 1.00 . A A . 32 ARG CD 1 1
18 27506 1 1 32 ARG CG C 17.768 5.410 -5.178 1.00 . A A . 32 ARG CG 1 1
18 27507 1 1 32 ARG CZ C 19.590 4.398 -7.609 1.00 . A A . 32 ARG CZ 1 1
18 27508 1 1 32 ARG H H 15.357 6.266 -2.953 1.00 . A A . 32 ARG H 1 1
18 27509 1 1 32 ARG HA H 17.687 4.509 -2.549 1.00 . A A . 32 ARG HA 1 1
18 27510 1 1 32 ARG HB2 H 17.623 7.165 -3.994 1.00 . A A . 32 ARG HB2 1 1
18 27511 1 1 32 ARG HB3 H 19.062 6.200 -3.692 1.00 . A A . 32 ARG HB3 1 1
18 27512 1 1 32 ARG HD2 H 17.734 6.951 -6.646 1.00 . A A . 32 ARG HD2 1 1
18 27513 1 1 32 ARG HD3 H 19.344 6.540 -6.056 1.00 . A A . 32 ARG HD3 1 1
18 27514 1 1 32 ARG HE H 17.932 5.313 -8.236 1.00 . A A . 32 ARG HE 1 1
18 27515 1 1 32 ARG HG2 H 18.214 4.429 -5.102 1.00 . A A . 32 ARG HG2 1 1
18 27516 1 1 32 ARG HG3 H 16.705 5.312 -5.343 1.00 . A A . 32 ARG HG3 1 1
18 27517 1 1 32 ARG HH11 H 20.406 4.881 -5.825 1.00 . A A . 32 ARG HH11 1 1
18 27518 1 1 32 ARG HH12 H 21.243 3.654 -6.716 1.00 . A A . 32 ARG HH12 1 1
18 27519 1 1 32 ARG HH21 H 19.026 3.699 -9.420 1.00 . A A . 32 ARG HH21 1 1
18 27520 1 1 32 ARG HH22 H 20.458 2.983 -8.761 1.00 . A A . 32 ARG HH22 1 1
18 27521 1 1 32 ARG N N 15.875 5.437 -2.884 1.00 . A A . 32 ARG N 1 1
18 27522 1 1 32 ARG NE N 18.583 5.259 -7.507 1.00 . A A . 32 ARG NE 1 1
18 27523 1 1 32 ARG NH1 N 20.487 4.304 -6.637 1.00 . A A . 32 ARG NH1 1 1
18 27524 1 1 32 ARG NH2 N 19.700 3.630 -8.685 1.00 . A A . 32 ARG NH2 1 1
18 27525 1 1 32 ARG O O 17.336 7.501 -1.319 1.00 . A A . 32 ARG O 1 1
18 27526 1 1 33 ALA C C 20.109 6.479 0.933 1.00 . A A . 33 ALA C 1 1
18 27527 1 1 33 ALA CA C 18.600 6.287 0.827 1.00 . A A . 33 ALA CA 1 1
18 27528 1 1 33 ALA CB C 18.085 5.472 2.005 1.00 . A A . 33 ALA CB 1 1
18 27529 1 1 33 ALA H H 18.451 4.695 -0.558 1.00 . A A . 33 ALA H 1 1
18 27530 1 1 33 ALA HA H 18.121 7.255 0.855 1.00 . A A . 33 ALA HA 1 1
18 27531 1 1 33 ALA HB1 H 17.973 4.440 1.705 1.00 . A A . 33 ALA HB1 1 1
18 27532 1 1 33 ALA HB2 H 18.789 5.536 2.821 1.00 . A A . 33 ALA HB2 1 1
18 27533 1 1 33 ALA HB3 H 17.129 5.861 2.321 1.00 . A A . 33 ALA HB3 1 1
18 27534 1 1 33 ALA N N 18.240 5.643 -0.430 1.00 . A A . 33 ALA N 1 1
18 27535 1 1 33 ALA O O 20.897 5.642 0.494 1.00 . A A . 33 ALA O 1 1
18 27536 1 1 34 PRO C C 22.621 7.030 2.727 1.00 . A A . 34 PRO C 1 1
18 27537 1 1 34 PRO CA C 21.940 7.935 1.706 1.00 . A A . 34 PRO CA 1 1
18 27538 1 1 34 PRO CB C 21.910 9.381 2.208 1.00 . A A . 34 PRO CB 1 1
18 27539 1 1 34 PRO CD C 19.638 8.649 2.076 1.00 . A A . 34 PRO CD 1 1
18 27540 1 1 34 PRO CG C 20.576 9.529 2.855 1.00 . A A . 34 PRO CG 1 1
18 27541 1 1 34 PRO HA H 22.478 7.888 0.770 1.00 . A A . 34 PRO HA 1 1
18 27542 1 1 34 PRO HB2 H 22.712 9.535 2.916 1.00 . A A . 34 PRO HB2 1 1
18 27543 1 1 34 PRO HB3 H 22.022 10.058 1.375 1.00 . A A . 34 PRO HB3 1 1
18 27544 1 1 34 PRO HD2 H 18.893 8.220 2.729 1.00 . A A . 34 PRO HD2 1 1
18 27545 1 1 34 PRO HD3 H 19.167 9.210 1.282 1.00 . A A . 34 PRO HD3 1 1
18 27546 1 1 34 PRO HG2 H 20.628 9.204 3.883 1.00 . A A . 34 PRO HG2 1 1
18 27547 1 1 34 PRO HG3 H 20.255 10.559 2.802 1.00 . A A . 34 PRO HG3 1 1
18 27548 1 1 34 PRO N N 20.522 7.607 1.529 1.00 . A A . 34 PRO N 1 1
18 27549 1 1 34 PRO O O 23.735 6.556 2.505 1.00 . A A . 34 PRO O 1 1
18 27550 1 1 35 SER C C 21.796 4.588 4.918 1.00 . A A . 35 SER C 1 1
18 27551 1 1 35 SER CA C 22.486 5.949 4.904 1.00 . A A . 35 SER CA 1 1
18 27552 1 1 35 SER CB C 22.324 6.630 6.264 1.00 . A A . 35 SER CB 1 1
18 27553 1 1 35 SER H H 21.060 7.201 3.965 1.00 . A A . 35 SER H 1 1
18 27554 1 1 35 SER HA H 23.538 5.804 4.706 1.00 . A A . 35 SER HA 1 1
18 27555 1 1 35 SER HB2 H 22.751 6.002 7.031 1.00 . A A . 35 SER HB2 1 1
18 27556 1 1 35 SER HB3 H 22.835 7.581 6.250 1.00 . A A . 35 SER HB3 1 1
18 27557 1 1 35 SER HG H 20.430 6.130 6.208 1.00 . A A . 35 SER HG 1 1
18 27558 1 1 35 SER N N 21.944 6.794 3.846 1.00 . A A . 35 SER N 1 1
18 27559 1 1 35 SER O O 20.569 4.501 4.929 1.00 . A A . 35 SER O 1 1
18 27560 1 1 35 SER OG O 20.956 6.850 6.564 1.00 . A A . 35 SER OG 1 1
18 27561 1 1 36 GLY C C 21.097 1.934 3.775 1.00 . A A . 36 GLY C 1 1
18 27562 1 1 36 GLY CA C 22.046 2.183 4.930 1.00 . A A . 36 GLY CA 1 1
18 27563 1 1 36 GLY H H 23.568 3.655 4.909 1.00 . A A . 36 GLY H 1 1
18 27564 1 1 36 GLY HA2 H 22.858 1.473 4.876 1.00 . A A . 36 GLY HA2 1 1
18 27565 1 1 36 GLY HA3 H 21.513 2.034 5.858 1.00 . A A . 36 GLY HA3 1 1
18 27566 1 1 36 GLY N N 22.596 3.526 4.918 1.00 . A A . 36 GLY N 1 1
18 27567 1 1 36 GLY O O 21.136 2.641 2.768 1.00 . A A . 36 GLY O 1 1
18 27568 1 1 37 ALA C C 17.920 0.250 3.480 1.00 . A A . 37 ALA C 1 1
18 27569 1 1 37 ALA CA C 19.281 0.585 2.879 1.00 . A A . 37 ALA CA 1 1
18 27570 1 1 37 ALA CB C 19.793 -0.580 2.046 1.00 . A A . 37 ALA CB 1 1
18 27571 1 1 37 ALA H H 20.261 0.399 4.745 1.00 . A A . 37 ALA H 1 1
18 27572 1 1 37 ALA HA H 19.175 1.442 2.229 1.00 . A A . 37 ALA HA 1 1
18 27573 1 1 37 ALA HB1 H 18.955 -1.126 1.638 1.00 . A A . 37 ALA HB1 1 1
18 27574 1 1 37 ALA HB2 H 20.405 -0.204 1.239 1.00 . A A . 37 ALA HB2 1 1
18 27575 1 1 37 ALA HB3 H 20.382 -1.236 2.669 1.00 . A A . 37 ALA HB3 1 1
18 27576 1 1 37 ALA N N 20.244 0.926 3.919 1.00 . A A . 37 ALA N 1 1
18 27577 1 1 37 ALA O O 17.832 -0.286 4.584 1.00 . A A . 37 ALA O 1 1
18 27578 1 1 38 VAL C C 15.374 -1.117 3.745 1.00 . A A . 38 VAL C 1 1
18 27579 1 1 38 VAL CA C 15.501 0.304 3.206 1.00 . A A . 38 VAL CA 1 1
18 27580 1 1 38 VAL CB C 14.475 0.506 2.075 1.00 . A A . 38 VAL CB 1 1
18 27581 1 1 38 VAL CG1 C 13.067 0.224 2.575 1.00 . A A . 38 VAL CG1 1 1
18 27582 1 1 38 VAL CG2 C 14.577 1.914 1.510 1.00 . A A . 38 VAL CG2 1 1
18 27583 1 1 38 VAL H H 16.992 0.997 1.873 1.00 . A A . 38 VAL H 1 1
18 27584 1 1 38 VAL HA H 15.274 1.001 3.999 1.00 . A A . 38 VAL HA 1 1
18 27585 1 1 38 VAL HB H 14.699 -0.194 1.284 1.00 . A A . 38 VAL HB 1 1
18 27586 1 1 38 VAL HG11 H 12.773 0.992 3.275 1.00 . A A . 38 VAL HG11 1 1
18 27587 1 1 38 VAL HG12 H 12.383 0.215 1.740 1.00 . A A . 38 VAL HG12 1 1
18 27588 1 1 38 VAL HG13 H 13.046 -0.737 3.068 1.00 . A A . 38 VAL HG13 1 1
18 27589 1 1 38 VAL HG21 H 13.855 2.551 2.000 1.00 . A A . 38 VAL HG21 1 1
18 27590 1 1 38 VAL HG22 H 15.572 2.301 1.680 1.00 . A A . 38 VAL HG22 1 1
18 27591 1 1 38 VAL HG23 H 14.377 1.892 0.449 1.00 . A A . 38 VAL HG23 1 1
18 27592 1 1 38 VAL N N 16.859 0.571 2.746 1.00 . A A . 38 VAL N 1 1
18 27593 1 1 38 VAL O O 15.658 -2.087 3.042 1.00 . A A . 38 VAL O 1 1
18 27594 1 1 39 LEU C C 13.472 -3.190 5.195 1.00 . A A . 39 LEU C 1 1
18 27595 1 1 39 LEU CA C 14.778 -2.535 5.632 1.00 . A A . 39 LEU CA 1 1
18 27596 1 1 39 LEU CB C 14.805 -2.389 7.154 1.00 . A A . 39 LEU CB 1 1
18 27597 1 1 39 LEU CD1 C 15.862 -1.466 9.232 1.00 . A A . 39 LEU CD1 1 1
18 27598 1 1 39 LEU CD2 C 17.285 -2.555 7.487 1.00 . A A . 39 LEU CD2 1 1
18 27599 1 1 39 LEU CG C 16.044 -1.712 7.742 1.00 . A A . 39 LEU CG 1 1
18 27600 1 1 39 LEU H H 14.735 -0.422 5.507 1.00 . A A . 39 LEU H 1 1
18 27601 1 1 39 LEU HA H 15.602 -3.161 5.324 1.00 . A A . 39 LEU HA 1 1
18 27602 1 1 39 LEU HB2 H 13.943 -1.811 7.447 1.00 . A A . 39 LEU HB2 1 1
18 27603 1 1 39 LEU HB3 H 14.734 -3.379 7.582 1.00 . A A . 39 LEU HB3 1 1
18 27604 1 1 39 LEU HD11 H 14.906 -1.857 9.547 1.00 . A A . 39 LEU HD11 1 1
18 27605 1 1 39 LEU HD12 H 15.899 -0.404 9.428 1.00 . A A . 39 LEU HD12 1 1
18 27606 1 1 39 LEU HD13 H 16.652 -1.960 9.777 1.00 . A A . 39 LEU HD13 1 1
18 27607 1 1 39 LEU HD21 H 17.545 -3.093 8.386 1.00 . A A . 39 LEU HD21 1 1
18 27608 1 1 39 LEU HD22 H 18.105 -1.912 7.202 1.00 . A A . 39 LEU HD22 1 1
18 27609 1 1 39 LEU HD23 H 17.085 -3.258 6.692 1.00 . A A . 39 LEU HD23 1 1
18 27610 1 1 39 LEU HG H 16.185 -0.754 7.261 1.00 . A A . 39 LEU HG 1 1
18 27611 1 1 39 LEU N N 14.945 -1.232 4.997 1.00 . A A . 39 LEU N 1 1
18 27612 1 1 39 LEU O O 13.478 -4.219 4.519 1.00 . A A . 39 LEU O 1 1
18 27613 1 1 40 ASP C C 10.065 -1.975 4.934 1.00 . A A . 40 ASP C 1 1
18 27614 1 1 40 ASP CA C 11.040 -3.110 5.231 1.00 . A A . 40 ASP CA 1 1
18 27615 1 1 40 ASP CB C 10.494 -3.984 6.361 1.00 . A A . 40 ASP CB 1 1
18 27616 1 1 40 ASP CG C 10.357 -3.224 7.666 1.00 . A A . 40 ASP CG 1 1
18 27617 1 1 40 ASP H H 12.415 -1.769 6.123 1.00 . A A . 40 ASP H 1 1
18 27618 1 1 40 ASP HA H 11.151 -3.714 4.343 1.00 . A A . 40 ASP HA 1 1
18 27619 1 1 40 ASP HB2 H 9.521 -4.358 6.080 1.00 . A A . 40 ASP HB2 1 1
18 27620 1 1 40 ASP HB3 H 11.164 -4.817 6.519 1.00 . A A . 40 ASP HB3 1 1
18 27621 1 1 40 ASP N N 12.355 -2.587 5.585 1.00 . A A . 40 ASP N 1 1
18 27622 1 1 40 ASP O O 10.386 -0.802 5.126 1.00 . A A . 40 ASP O 1 1
18 27623 1 1 40 ASP OD1 O 9.853 -2.082 7.637 1.00 . A A . 40 ASP OD1 1 1
18 27624 1 1 40 ASP OD2 O 10.752 -3.772 8.716 1.00 . A A . 40 ASP OD2 1 1
18 27625 1 1 41 TYR C C 6.567 -1.614 4.904 1.00 . A A . 41 TYR C 1 1
18 27626 1 1 41 TYR CA C 7.856 -1.343 4.135 1.00 . A A . 41 TYR CA 1 1
18 27627 1 1 41 TYR CB C 7.576 -1.347 2.631 1.00 . A A . 41 TYR CB 1 1
18 27628 1 1 41 TYR CD1 C 9.560 -2.437 1.511 1.00 . A A . 41 TYR CD1 1 1
18 27629 1 1 41 TYR CD2 C 9.274 -0.084 1.253 1.00 . A A . 41 TYR CD2 1 1
18 27630 1 1 41 TYR CE1 C 10.703 -2.388 0.737 1.00 . A A . 41 TYR CE1 1 1
18 27631 1 1 41 TYR CE2 C 10.415 -0.026 0.476 1.00 . A A . 41 TYR CE2 1 1
18 27632 1 1 41 TYR CG C 8.826 -1.288 1.782 1.00 . A A . 41 TYR CG 1 1
18 27633 1 1 41 TYR CZ C 11.126 -1.181 0.221 1.00 . A A . 41 TYR CZ 1 1
18 27634 1 1 41 TYR H H 8.679 -3.282 4.330 1.00 . A A . 41 TYR H 1 1
18 27635 1 1 41 TYR HA H 8.233 -0.371 4.418 1.00 . A A . 41 TYR HA 1 1
18 27636 1 1 41 TYR HB2 H 7.043 -2.249 2.373 1.00 . A A . 41 TYR HB2 1 1
18 27637 1 1 41 TYR HB3 H 6.966 -0.491 2.383 1.00 . A A . 41 TYR HB3 1 1
18 27638 1 1 41 TYR HD1 H 9.225 -3.381 1.916 1.00 . A A . 41 TYR HD1 1 1
18 27639 1 1 41 TYR HD2 H 8.715 0.818 1.454 1.00 . A A . 41 TYR HD2 1 1
18 27640 1 1 41 TYR HE1 H 11.260 -3.291 0.537 1.00 . A A . 41 TYR HE1 1 1
18 27641 1 1 41 TYR HE2 H 10.747 0.919 0.073 1.00 . A A . 41 TYR HE2 1 1
18 27642 1 1 41 TYR HH H 13.037 -1.206 0.013 1.00 . A A . 41 TYR HH 1 1
18 27643 1 1 41 TYR N N 8.876 -2.331 4.462 1.00 . A A . 41 TYR N 1 1
18 27644 1 1 41 TYR O O 6.405 -2.673 5.510 1.00 . A A . 41 TYR O 1 1
18 27645 1 1 41 TYR OH O 12.264 -1.127 -0.551 1.00 . A A . 41 TYR OH 1 1
18 27646 1 1 42 GLU C C 3.219 -0.369 4.664 1.00 . A A . 42 GLU C 1 1
18 27647 1 1 42 GLU CA C 4.377 -0.785 5.567 1.00 . A A . 42 GLU CA 1 1
18 27648 1 1 42 GLU CB C 4.373 0.061 6.842 1.00 . A A . 42 GLU CB 1 1
18 27649 1 1 42 GLU CD C 1.996 0.356 7.646 1.00 . A A . 42 GLU CD 1 1
18 27650 1 1 42 GLU CG C 3.317 -0.361 7.849 1.00 . A A . 42 GLU CG 1 1
18 27651 1 1 42 GLU H H 5.839 0.171 4.371 1.00 . A A . 42 GLU H 1 1
18 27652 1 1 42 GLU HA H 4.253 -1.823 5.835 1.00 . A A . 42 GLU HA 1 1
18 27653 1 1 42 GLU HB2 H 5.342 -0.015 7.313 1.00 . A A . 42 GLU HB2 1 1
18 27654 1 1 42 GLU HB3 H 4.193 1.092 6.574 1.00 . A A . 42 GLU HB3 1 1
18 27655 1 1 42 GLU HG2 H 3.150 -1.424 7.753 1.00 . A A . 42 GLU HG2 1 1
18 27656 1 1 42 GLU HG3 H 3.678 -0.144 8.843 1.00 . A A . 42 GLU HG3 1 1
18 27657 1 1 42 GLU N N 5.652 -0.650 4.873 1.00 . A A . 42 GLU N 1 1
18 27658 1 1 42 GLU O O 3.173 0.759 4.174 1.00 . A A . 42 GLU O 1 1
18 27659 1 1 42 GLU OE1 O 1.862 1.500 8.127 1.00 . A A . 42 GLU OE1 1 1
18 27660 1 1 42 GLU OE2 O 1.098 -0.229 7.005 1.00 . A A . 42 GLU OE2 1 1
18 27661 1 1 43 VAL C C -0.129 -0.811 4.444 1.00 . A A . 43 VAL C 1 1
18 27662 1 1 43 VAL CA C 1.126 -1.020 3.604 1.00 . A A . 43 VAL CA 1 1
18 27663 1 1 43 VAL CB C 0.878 -2.167 2.607 1.00 . A A . 43 VAL CB 1 1
18 27664 1 1 43 VAL CG1 C -0.330 -1.865 1.734 1.00 . A A . 43 VAL CG1 1 1
18 27665 1 1 43 VAL CG2 C 2.115 -2.408 1.754 1.00 . A A . 43 VAL CG2 1 1
18 27666 1 1 43 VAL H H 2.376 -2.171 4.865 1.00 . A A . 43 VAL H 1 1
18 27667 1 1 43 VAL HA H 1.325 -0.119 3.042 1.00 . A A . 43 VAL HA 1 1
18 27668 1 1 43 VAL HB H 0.673 -3.067 3.168 1.00 . A A . 43 VAL HB 1 1
18 27669 1 1 43 VAL HG11 H -0.107 -2.122 0.709 1.00 . A A . 43 VAL HG11 1 1
18 27670 1 1 43 VAL HG12 H -1.176 -2.443 2.076 1.00 . A A . 43 VAL HG12 1 1
18 27671 1 1 43 VAL HG13 H -0.565 -0.812 1.797 1.00 . A A . 43 VAL HG13 1 1
18 27672 1 1 43 VAL HG21 H 2.944 -1.844 2.156 1.00 . A A . 43 VAL HG21 1 1
18 27673 1 1 43 VAL HG22 H 2.359 -3.461 1.762 1.00 . A A . 43 VAL HG22 1 1
18 27674 1 1 43 VAL HG23 H 1.921 -2.092 0.740 1.00 . A A . 43 VAL HG23 1 1
18 27675 1 1 43 VAL N N 2.285 -1.290 4.447 1.00 . A A . 43 VAL N 1 1
18 27676 1 1 43 VAL O O -0.632 -1.744 5.071 1.00 . A A . 43 VAL O 1 1
18 27677 1 1 44 LYS C C -2.982 1.113 4.284 1.00 . A A . 44 LYS C 1 1
18 27678 1 1 44 LYS CA C -1.829 0.751 5.215 1.00 . A A . 44 LYS CA 1 1
18 27679 1 1 44 LYS CB C -1.545 1.914 6.168 1.00 . A A . 44 LYS CB 1 1
18 27680 1 1 44 LYS CD C -2.428 3.470 7.931 1.00 . A A . 44 LYS CD 1 1
18 27681 1 1 44 LYS CE C -3.564 4.458 8.147 1.00 . A A . 44 LYS CE 1 1
18 27682 1 1 44 LYS CG C -2.783 2.435 6.877 1.00 . A A . 44 LYS CG 1 1
18 27683 1 1 44 LYS H H -0.185 1.120 3.933 1.00 . A A . 44 LYS H 1 1
18 27684 1 1 44 LYS HA H -2.107 -0.117 5.792 1.00 . A A . 44 LYS HA 1 1
18 27685 1 1 44 LYS HB2 H -0.839 1.587 6.916 1.00 . A A . 44 LYS HB2 1 1
18 27686 1 1 44 LYS HB3 H -1.110 2.727 5.605 1.00 . A A . 44 LYS HB3 1 1
18 27687 1 1 44 LYS HD2 H -2.223 2.966 8.864 1.00 . A A . 44 LYS HD2 1 1
18 27688 1 1 44 LYS HD3 H -1.549 4.011 7.611 1.00 . A A . 44 LYS HD3 1 1
18 27689 1 1 44 LYS HE2 H -3.148 5.404 8.457 1.00 . A A . 44 LYS HE2 1 1
18 27690 1 1 44 LYS HE3 H -4.094 4.586 7.215 1.00 . A A . 44 LYS HE3 1 1
18 27691 1 1 44 LYS HG2 H -3.440 2.889 6.149 1.00 . A A . 44 LYS HG2 1 1
18 27692 1 1 44 LYS HG3 H -3.289 1.607 7.354 1.00 . A A . 44 LYS HG3 1 1
18 27693 1 1 44 LYS HZ1 H -4.931 3.073 8.906 1.00 . A A . 44 LYS HZ1 1 1
18 27694 1 1 44 LYS HZ2 H -5.288 4.676 9.307 1.00 . A A . 44 LYS HZ2 1 1
18 27695 1 1 44 LYS HZ3 H -4.030 3.868 10.096 1.00 . A A . 44 LYS HZ3 1 1
18 27696 1 1 44 LYS N N -0.631 0.419 4.453 1.00 . A A . 44 LYS N 1 1
18 27697 1 1 44 LYS NZ N -4.520 3.986 9.187 1.00 . A A . 44 LYS NZ 1 1
18 27698 1 1 44 LYS O O -2.992 2.184 3.678 1.00 . A A . 44 LYS O 1 1
18 27699 1 1 45 TYR C C -6.401 0.432 4.133 1.00 . A A . 45 TYR C 1 1
18 27700 1 1 45 TYR CA C -5.111 0.437 3.319 1.00 . A A . 45 TYR CA 1 1
18 27701 1 1 45 TYR CB C -5.179 -0.634 2.229 1.00 . A A . 45 TYR CB 1 1
18 27702 1 1 45 TYR CD1 C -4.119 -2.717 3.185 1.00 . A A . 45 TYR CD1 1 1
18 27703 1 1 45 TYR CD2 C -6.481 -2.703 2.865 1.00 . A A . 45 TYR CD2 1 1
18 27704 1 1 45 TYR CE1 C -4.189 -4.005 3.678 1.00 . A A . 45 TYR CE1 1 1
18 27705 1 1 45 TYR CE2 C -6.560 -3.990 3.358 1.00 . A A . 45 TYR CE2 1 1
18 27706 1 1 45 TYR CG C -5.261 -2.044 2.769 1.00 . A A . 45 TYR CG 1 1
18 27707 1 1 45 TYR CZ C -5.411 -4.638 3.763 1.00 . A A . 45 TYR CZ 1 1
18 27708 1 1 45 TYR H H -3.890 -0.623 4.684 1.00 . A A . 45 TYR H 1 1
18 27709 1 1 45 TYR HA H -4.996 1.404 2.853 1.00 . A A . 45 TYR HA 1 1
18 27710 1 1 45 TYR HB2 H -6.053 -0.462 1.619 1.00 . A A . 45 TYR HB2 1 1
18 27711 1 1 45 TYR HB3 H -4.296 -0.566 1.611 1.00 . A A . 45 TYR HB3 1 1
18 27712 1 1 45 TYR HD1 H -3.163 -2.218 3.117 1.00 . A A . 45 TYR HD1 1 1
18 27713 1 1 45 TYR HD2 H -7.379 -2.193 2.547 1.00 . A A . 45 TYR HD2 1 1
18 27714 1 1 45 TYR HE1 H -3.289 -4.512 3.995 1.00 . A A . 45 TYR HE1 1 1
18 27715 1 1 45 TYR HE2 H -7.518 -4.486 3.425 1.00 . A A . 45 TYR HE2 1 1
18 27716 1 1 45 TYR HH H -5.205 -6.540 3.578 1.00 . A A . 45 TYR HH 1 1
18 27717 1 1 45 TYR N N -3.953 0.213 4.176 1.00 . A A . 45 TYR N 1 1
18 27718 1 1 45 TYR O O -6.619 -0.447 4.968 1.00 . A A . 45 TYR O 1 1
18 27719 1 1 45 TYR OH O -5.485 -5.921 4.255 1.00 . A A . 45 TYR OH 1 1
18 27720 1 1 46 HIS C C -9.641 1.953 3.643 1.00 . A A . 46 HIS C 1 1
18 27721 1 1 46 HIS CA C -8.524 1.532 4.593 1.00 . A A . 46 HIS CA 1 1
18 27722 1 1 46 HIS CB C -8.407 2.537 5.738 1.00 . A A . 46 HIS CB 1 1
18 27723 1 1 46 HIS CD2 C -9.437 4.845 5.154 1.00 . A A . 46 HIS CD2 1 1
18 27724 1 1 46 HIS CE1 C -7.596 5.875 4.556 1.00 . A A . 46 HIS CE1 1 1
18 27725 1 1 46 HIS CG C -8.417 3.965 5.285 1.00 . A A . 46 HIS CG 1 1
18 27726 1 1 46 HIS H H -7.024 2.091 3.208 1.00 . A A . 46 HIS H 1 1
18 27727 1 1 46 HIS HA H -8.762 0.561 5.000 1.00 . A A . 46 HIS HA 1 1
18 27728 1 1 46 HIS HB2 H -9.237 2.399 6.416 1.00 . A A . 46 HIS HB2 1 1
18 27729 1 1 46 HIS HB3 H -7.482 2.363 6.269 1.00 . A A . 46 HIS HB3 1 1
18 27730 1 1 46 HIS HD1 H -6.371 4.271 4.888 1.00 . A A . 46 HIS HD1 1 1
18 27731 1 1 46 HIS HD2 H -10.480 4.656 5.367 1.00 . A A . 46 HIS HD2 1 1
18 27732 1 1 46 HIS HE1 H -6.908 6.634 4.214 1.00 . A A . 46 HIS HE1 1 1
18 27733 1 1 46 HIS HE2 H -9.387 6.869 4.594 1.00 . A A . 46 HIS HE2 1 1
18 27734 1 1 46 HIS N N -7.254 1.421 3.884 1.00 . A A . 46 HIS N 1 1
18 27735 1 1 46 HIS ND1 N -7.278 4.641 4.902 1.00 . A A . 46 HIS ND1 1 1
18 27736 1 1 46 HIS NE2 N -8.901 6.025 4.700 1.00 . A A . 46 HIS NE2 1 1
18 27737 1 1 46 HIS O O -9.416 2.719 2.706 1.00 . A A . 46 HIS O 1 1
18 27738 1 1 47 GLU C C -12.298 3.264 3.100 1.00 . A A . 47 GLU C 1 1
18 27739 1 1 47 GLU CA C -11.996 1.769 3.055 1.00 . A A . 47 GLU CA 1 1
18 27740 1 1 47 GLU CB C -13.223 0.975 3.510 1.00 . A A . 47 GLU CB 1 1
18 27741 1 1 47 GLU CD C -15.616 0.451 2.896 1.00 . A A . 47 GLU CD 1 1
18 27742 1 1 47 GLU CG C -14.205 0.677 2.390 1.00 . A A . 47 GLU CG 1 1
18 27743 1 1 47 GLU H H -10.961 0.840 4.652 1.00 . A A . 47 GLU H 1 1
18 27744 1 1 47 GLU HA H -11.757 1.492 2.040 1.00 . A A . 47 GLU HA 1 1
18 27745 1 1 47 GLU HB2 H -12.894 0.037 3.933 1.00 . A A . 47 GLU HB2 1 1
18 27746 1 1 47 GLU HB3 H -13.739 1.541 4.272 1.00 . A A . 47 GLU HB3 1 1
18 27747 1 1 47 GLU HG2 H -14.214 1.512 1.705 1.00 . A A . 47 GLU HG2 1 1
18 27748 1 1 47 GLU HG3 H -13.878 -0.211 1.869 1.00 . A A . 47 GLU HG3 1 1
18 27749 1 1 47 GLU N N -10.845 1.446 3.890 1.00 . A A . 47 GLU N 1 1
18 27750 1 1 47 GLU O O -12.496 3.838 4.171 1.00 . A A . 47 GLU O 1 1
18 27751 1 1 47 GLU OE1 O -16.302 1.449 3.203 1.00 . A A . 47 GLU OE1 1 1
18 27752 1 1 47 GLU OE2 O -16.035 -0.722 2.985 1.00 . A A . 47 GLU OE2 1 1
18 27753 1 1 48 LYS C C -13.613 5.750 2.895 1.00 . A A . 48 LYS C 1 1
18 27754 1 1 48 LYS CA C -12.610 5.317 1.831 1.00 . A A . 48 LYS CA 1 1
18 27755 1 1 48 LYS CB C -13.148 5.659 0.439 1.00 . A A . 48 LYS CB 1 1
18 27756 1 1 48 LYS CD C -12.523 8.025 -0.128 1.00 . A A . 48 LYS CD 1 1
18 27757 1 1 48 LYS CE C -12.441 8.120 -1.644 1.00 . A A . 48 LYS CE 1 1
18 27758 1 1 48 LYS CG C -13.638 7.091 0.312 1.00 . A A . 48 LYS CG 1 1
18 27759 1 1 48 LYS H H -12.166 3.378 1.108 1.00 . A A . 48 LYS H 1 1
18 27760 1 1 48 LYS HA H -11.683 5.848 1.990 1.00 . A A . 48 LYS HA 1 1
18 27761 1 1 48 LYS HB2 H -12.362 5.504 -0.285 1.00 . A A . 48 LYS HB2 1 1
18 27762 1 1 48 LYS HB3 H -13.971 4.997 0.212 1.00 . A A . 48 LYS HB3 1 1
18 27763 1 1 48 LYS HD2 H -12.711 9.010 0.273 1.00 . A A . 48 LYS HD2 1 1
18 27764 1 1 48 LYS HD3 H -11.582 7.653 0.252 1.00 . A A . 48 LYS HD3 1 1
18 27765 1 1 48 LYS HE2 H -11.416 8.308 -1.925 1.00 . A A . 48 LYS HE2 1 1
18 27766 1 1 48 LYS HE3 H -12.764 7.181 -2.068 1.00 . A A . 48 LYS HE3 1 1
18 27767 1 1 48 LYS HG2 H -14.432 7.126 -0.420 1.00 . A A . 48 LYS HG2 1 1
18 27768 1 1 48 LYS HG3 H -14.014 7.420 1.270 1.00 . A A . 48 LYS HG3 1 1
18 27769 1 1 48 LYS HZ1 H -13.845 9.649 -1.407 1.00 . A A . 48 LYS HZ1 1 1
18 27770 1 1 48 LYS HZ2 H -13.961 8.836 -2.885 1.00 . A A . 48 LYS HZ2 1 1
18 27771 1 1 48 LYS HZ3 H -12.709 9.944 -2.626 1.00 . A A . 48 LYS HZ3 1 1
18 27772 1 1 48 LYS N N -12.332 3.889 1.928 1.00 . A A . 48 LYS N 1 1
18 27773 1 1 48 LYS NZ N -13.299 9.214 -2.178 1.00 . A A . 48 LYS NZ 1 1
18 27774 1 1 48 LYS O O -13.410 6.750 3.583 1.00 . A A . 48 LYS O 1 1
18 27775 1 1 49 GLY C C -15.519 4.558 5.311 1.00 . A A . 49 GLY C 1 1
18 27776 1 1 49 GLY CA C -15.713 5.310 4.010 1.00 . A A . 49 GLY CA 1 1
18 27777 1 1 49 GLY H H -14.805 4.204 2.450 1.00 . A A . 49 GLY H 1 1
18 27778 1 1 49 GLY HA2 H -15.682 6.371 4.211 1.00 . A A . 49 GLY HA2 1 1
18 27779 1 1 49 GLY HA3 H -16.682 5.059 3.604 1.00 . A A . 49 GLY HA3 1 1
18 27780 1 1 49 GLY N N -14.696 4.989 3.026 1.00 . A A . 49 GLY N 1 1
18 27781 1 1 49 GLY O O -16.294 3.659 5.638 1.00 . A A . 49 GLY O 1 1
18 27782 1 1 50 ALA C C -14.103 5.299 8.457 1.00 . A A . 50 ALA C 1 1
18 27783 1 1 50 ALA CA C -14.187 4.277 7.328 1.00 . A A . 50 ALA CA 1 1
18 27784 1 1 50 ALA CB C -12.891 3.485 7.232 1.00 . A A . 50 ALA CB 1 1
18 27785 1 1 50 ALA H H -13.899 5.647 5.742 1.00 . A A . 50 ALA H 1 1
18 27786 1 1 50 ALA HA H -14.988 3.584 7.543 1.00 . A A . 50 ALA HA 1 1
18 27787 1 1 50 ALA HB1 H -12.685 3.016 8.183 1.00 . A A . 50 ALA HB1 1 1
18 27788 1 1 50 ALA HB2 H -12.989 2.727 6.470 1.00 . A A . 50 ALA HB2 1 1
18 27789 1 1 50 ALA HB3 H -12.081 4.152 6.976 1.00 . A A . 50 ALA HB3 1 1
18 27790 1 1 50 ALA N N -14.481 4.923 6.056 1.00 . A A . 50 ALA N 1 1
18 27791 1 1 50 ALA O O -13.211 6.147 8.472 1.00 . A A . 50 ALA O 1 1
18 27792 1 1 51 GLU C C -14.090 5.690 11.617 1.00 . A A . 51 GLU C 1 1
18 27793 1 1 51 GLU CA C -15.067 6.131 10.531 1.00 . A A . 51 GLU CA 1 1
18 27794 1 1 51 GLU CB C -16.482 6.219 11.107 1.00 . A A . 51 GLU CB 1 1
18 27795 1 1 51 GLU CD C -16.127 8.680 11.554 1.00 . A A . 51 GLU CD 1 1
18 27796 1 1 51 GLU CG C -16.670 7.367 12.084 1.00 . A A . 51 GLU CG 1 1
18 27797 1 1 51 GLU H H -15.721 4.514 9.331 1.00 . A A . 51 GLU H 1 1
18 27798 1 1 51 GLU HA H -14.773 7.106 10.173 1.00 . A A . 51 GLU HA 1 1
18 27799 1 1 51 GLU HB2 H -17.181 6.346 10.294 1.00 . A A . 51 GLU HB2 1 1
18 27800 1 1 51 GLU HB3 H -16.705 5.296 11.622 1.00 . A A . 51 GLU HB3 1 1
18 27801 1 1 51 GLU HG2 H -17.725 7.486 12.281 1.00 . A A . 51 GLU HG2 1 1
18 27802 1 1 51 GLU HG3 H -16.159 7.128 13.004 1.00 . A A . 51 GLU HG3 1 1
18 27803 1 1 51 GLU N N -15.037 5.212 9.399 1.00 . A A . 51 GLU N 1 1
18 27804 1 1 51 GLU O O -14.460 4.973 12.545 1.00 . A A . 51 GLU O 1 1
18 27805 1 1 51 GLU OE1 O -16.385 8.996 10.374 1.00 . A A . 51 GLU OE1 1 1
18 27806 1 1 51 GLU OE2 O -15.443 9.391 12.320 1.00 . A A . 51 GLU OE2 1 1
18 27807 1 1 52 GLY C C -10.834 4.754 11.928 1.00 . A A . 52 GLY C 1 1
18 27808 1 1 52 GLY CA C -11.828 5.764 12.468 1.00 . A A . 52 GLY CA 1 1
18 27809 1 1 52 GLY H H -12.602 6.694 10.730 1.00 . A A . 52 GLY H 1 1
18 27810 1 1 52 GLY HA2 H -11.295 6.655 12.763 1.00 . A A . 52 GLY HA2 1 1
18 27811 1 1 52 GLY HA3 H -12.315 5.343 13.335 1.00 . A A . 52 GLY HA3 1 1
18 27812 1 1 52 GLY N N -12.839 6.124 11.491 1.00 . A A . 52 GLY N 1 1
18 27813 1 1 52 GLY O O -11.112 4.026 10.974 1.00 . A A . 52 GLY O 1 1
18 27814 1 1 53 PRO C C -8.921 2.326 12.455 1.00 . A A . 53 PRO C 1 1
18 27815 1 1 53 PRO CA C -8.582 3.778 12.136 1.00 . A A . 53 PRO CA 1 1
18 27816 1 1 53 PRO CB C -7.376 4.239 12.958 1.00 . A A . 53 PRO CB 1 1
18 27817 1 1 53 PRO CD C -9.244 5.539 13.687 1.00 . A A . 53 PRO CD 1 1
18 27818 1 1 53 PRO CG C -7.965 4.902 14.155 1.00 . A A . 53 PRO CG 1 1
18 27819 1 1 53 PRO HA H -8.358 3.871 11.083 1.00 . A A . 53 PRO HA 1 1
18 27820 1 1 53 PRO HB2 H -6.777 3.382 13.235 1.00 . A A . 53 PRO HB2 1 1
18 27821 1 1 53 PRO HB3 H -6.781 4.927 12.377 1.00 . A A . 53 PRO HB3 1 1
18 27822 1 1 53 PRO HD2 H -9.989 5.507 14.468 1.00 . A A . 53 PRO HD2 1 1
18 27823 1 1 53 PRO HD3 H -9.067 6.558 13.374 1.00 . A A . 53 PRO HD3 1 1
18 27824 1 1 53 PRO HG2 H -8.169 4.168 14.919 1.00 . A A . 53 PRO HG2 1 1
18 27825 1 1 53 PRO HG3 H -7.286 5.656 14.527 1.00 . A A . 53 PRO HG3 1 1
18 27826 1 1 53 PRO N N -9.644 4.701 12.544 1.00 . A A . 53 PRO N 1 1
18 27827 1 1 53 PRO O O -8.135 1.420 12.179 1.00 . A A . 53 PRO O 1 1
18 27828 1 1 54 SER C C -10.671 -0.109 12.158 1.00 . A A . 54 SER C 1 1
18 27829 1 1 54 SER CA C -10.538 0.770 13.398 1.00 . A A . 54 SER CA 1 1
18 27830 1 1 54 SER CB C -11.875 0.832 14.138 1.00 . A A . 54 SER CB 1 1
18 27831 1 1 54 SER H H -10.679 2.876 13.233 1.00 . A A . 54 SER H 1 1
18 27832 1 1 54 SER HA H -9.794 0.340 14.051 1.00 . A A . 54 SER HA 1 1
18 27833 1 1 54 SER HB2 H -11.879 1.686 14.798 1.00 . A A . 54 SER HB2 1 1
18 27834 1 1 54 SER HB3 H -12.677 0.927 13.421 1.00 . A A . 54 SER HB3 1 1
18 27835 1 1 54 SER HG H -12.875 -0.789 14.596 1.00 . A A . 54 SER HG 1 1
18 27836 1 1 54 SER N N -10.096 2.112 13.038 1.00 . A A . 54 SER N 1 1
18 27837 1 1 54 SER O O -10.115 -1.206 12.098 1.00 . A A . 54 SER O 1 1
18 27838 1 1 54 SER OG O -12.087 -0.339 14.908 1.00 . A A . 54 SER OG 1 1
18 27839 1 1 55 SER C C -10.435 -0.191 8.989 1.00 . A A . 55 SER C 1 1
18 27840 1 1 55 SER CA C -11.622 -0.360 9.931 1.00 . A A . 55 SER CA 1 1
18 27841 1 1 55 SER CB C -12.905 0.109 9.243 1.00 . A A . 55 SER CB 1 1
18 27842 1 1 55 SER H H -11.830 1.262 11.277 1.00 . A A . 55 SER H 1 1
18 27843 1 1 55 SER HA H -11.721 -1.405 10.183 1.00 . A A . 55 SER HA 1 1
18 27844 1 1 55 SER HB2 H -13.718 0.097 9.954 1.00 . A A . 55 SER HB2 1 1
18 27845 1 1 55 SER HB3 H -12.765 1.114 8.873 1.00 . A A . 55 SER HB3 1 1
18 27846 1 1 55 SER HG H -12.437 -1.111 7.783 1.00 . A A . 55 SER HG 1 1
18 27847 1 1 55 SER N N -11.412 0.381 11.169 1.00 . A A . 55 SER N 1 1
18 27848 1 1 55 SER O O -10.600 0.158 7.820 1.00 . A A . 55 SER O 1 1
18 27849 1 1 55 SER OG O -13.239 -0.736 8.155 1.00 . A A . 55 SER OG 1 1
18 27850 1 1 56 VAL C C -7.152 -1.565 8.838 1.00 . A A . 56 VAL C 1 1
18 27851 1 1 56 VAL CA C -8.020 -0.318 8.712 1.00 . A A . 56 VAL CA 1 1
18 27852 1 1 56 VAL CB C -7.195 0.912 9.135 1.00 . A A . 56 VAL CB 1 1
18 27853 1 1 56 VAL CG1 C -6.045 1.144 8.167 1.00 . A A . 56 VAL CG1 1 1
18 27854 1 1 56 VAL CG2 C -8.084 2.144 9.224 1.00 . A A . 56 VAL CG2 1 1
18 27855 1 1 56 VAL H H -9.168 -0.715 10.444 1.00 . A A . 56 VAL H 1 1
18 27856 1 1 56 VAL HA H -8.307 -0.194 7.678 1.00 . A A . 56 VAL HA 1 1
18 27857 1 1 56 VAL HB H -6.779 0.723 10.114 1.00 . A A . 56 VAL HB 1 1
18 27858 1 1 56 VAL HG11 H -6.077 0.398 7.386 1.00 . A A . 56 VAL HG11 1 1
18 27859 1 1 56 VAL HG12 H -6.134 2.128 7.730 1.00 . A A . 56 VAL HG12 1 1
18 27860 1 1 56 VAL HG13 H -5.107 1.068 8.697 1.00 . A A . 56 VAL HG13 1 1
18 27861 1 1 56 VAL HG21 H -8.716 2.195 8.350 1.00 . A A . 56 VAL HG21 1 1
18 27862 1 1 56 VAL HG22 H -8.699 2.081 10.110 1.00 . A A . 56 VAL HG22 1 1
18 27863 1 1 56 VAL HG23 H -7.468 3.030 9.277 1.00 . A A . 56 VAL HG23 1 1
18 27864 1 1 56 VAL N N -9.236 -0.441 9.506 1.00 . A A . 56 VAL N 1 1
18 27865 1 1 56 VAL O O -7.032 -2.143 9.918 1.00 . A A . 56 VAL O 1 1
18 27866 1 1 57 ARG C C -4.238 -2.767 7.468 1.00 . A A . 57 ARG C 1 1
18 27867 1 1 57 ARG CA C -5.693 -3.155 7.712 1.00 . A A . 57 ARG CA 1 1
18 27868 1 1 57 ARG CB C -6.159 -4.136 6.636 1.00 . A A . 57 ARG CB 1 1
18 27869 1 1 57 ARG CD C -7.329 -6.316 6.195 1.00 . A A . 57 ARG CD 1 1
18 27870 1 1 57 ARG CG C -7.217 -5.115 7.119 1.00 . A A . 57 ARG CG 1 1
18 27871 1 1 57 ARG CZ C -8.768 -8.293 5.937 1.00 . A A . 57 ARG CZ 1 1
18 27872 1 1 57 ARG H H -6.684 -1.472 6.896 1.00 . A A . 57 ARG H 1 1
18 27873 1 1 57 ARG HA H -5.769 -3.631 8.678 1.00 . A A . 57 ARG HA 1 1
18 27874 1 1 57 ARG HB2 H -6.570 -3.577 5.808 1.00 . A A . 57 ARG HB2 1 1
18 27875 1 1 57 ARG HB3 H -5.308 -4.703 6.289 1.00 . A A . 57 ARG HB3 1 1
18 27876 1 1 57 ARG HD2 H -7.622 -5.973 5.214 1.00 . A A . 57 ARG HD2 1 1
18 27877 1 1 57 ARG HD3 H -6.364 -6.798 6.134 1.00 . A A . 57 ARG HD3 1 1
18 27878 1 1 57 ARG HE H -8.651 -7.176 7.585 1.00 . A A . 57 ARG HE 1 1
18 27879 1 1 57 ARG HG2 H -6.950 -5.459 8.108 1.00 . A A . 57 ARG HG2 1 1
18 27880 1 1 57 ARG HG3 H -8.171 -4.609 7.157 1.00 . A A . 57 ARG HG3 1 1
18 27881 1 1 57 ARG HH11 H -7.654 -7.835 4.315 1.00 . A A . 57 ARG HH11 1 1
18 27882 1 1 57 ARG HH12 H -8.673 -9.226 4.146 1.00 . A A . 57 ARG HH12 1 1
18 27883 1 1 57 ARG HH21 H -9.996 -9.006 7.375 1.00 . A A . 57 ARG HH21 1 1
18 27884 1 1 57 ARG HH22 H -10.006 -9.890 5.887 1.00 . A A . 57 ARG HH22 1 1
18 27885 1 1 57 ARG N N -6.550 -1.975 7.727 1.00 . A A . 57 ARG N 1 1
18 27886 1 1 57 ARG NE N -8.313 -7.284 6.672 1.00 . A A . 57 ARG NE 1 1
18 27887 1 1 57 ARG NH1 N -8.330 -8.465 4.697 1.00 . A A . 57 ARG NH1 1 1
18 27888 1 1 57 ARG NH2 N -9.664 -9.132 6.441 1.00 . A A . 57 ARG NH2 1 1
18 27889 1 1 57 ARG O O -3.952 -1.711 6.904 1.00 . A A . 57 ARG O 1 1
18 27890 1 1 58 PHE C C -1.195 -4.596 7.132 1.00 . A A . 58 PHE C 1 1
18 27891 1 1 58 PHE CA C -1.895 -3.377 7.725 1.00 . A A . 58 PHE CA 1 1
18 27892 1 1 58 PHE CB C -1.256 -3.009 9.065 1.00 . A A . 58 PHE CB 1 1
18 27893 1 1 58 PHE CD1 C -2.874 -1.358 10.041 1.00 . A A . 58 PHE CD1 1 1
18 27894 1 1 58 PHE CD2 C -0.681 -0.603 9.486 1.00 . A A . 58 PHE CD2 1 1
18 27895 1 1 58 PHE CE1 C -3.203 -0.089 10.478 1.00 . A A . 58 PHE CE1 1 1
18 27896 1 1 58 PHE CE2 C -1.005 0.668 9.922 1.00 . A A . 58 PHE CE2 1 1
18 27897 1 1 58 PHE CG C -1.611 -1.629 9.540 1.00 . A A . 58 PHE CG 1 1
18 27898 1 1 58 PHE CZ C -2.267 0.925 10.420 1.00 . A A . 58 PHE CZ 1 1
18 27899 1 1 58 PHE H H -3.611 -4.455 8.338 1.00 . A A . 58 PHE H 1 1
18 27900 1 1 58 PHE HA H -1.786 -2.547 7.044 1.00 . A A . 58 PHE HA 1 1
18 27901 1 1 58 PHE HB2 H -1.583 -3.712 9.817 1.00 . A A . 58 PHE HB2 1 1
18 27902 1 1 58 PHE HB3 H -0.182 -3.063 8.971 1.00 . A A . 58 PHE HB3 1 1
18 27903 1 1 58 PHE HD1 H -3.607 -2.150 10.089 1.00 . A A . 58 PHE HD1 1 1
18 27904 1 1 58 PHE HD2 H 0.307 -0.804 9.097 1.00 . A A . 58 PHE HD2 1 1
18 27905 1 1 58 PHE HE1 H -4.191 0.110 10.867 1.00 . A A . 58 PHE HE1 1 1
18 27906 1 1 58 PHE HE2 H -0.270 1.458 9.875 1.00 . A A . 58 PHE HE2 1 1
18 27907 1 1 58 PHE HZ H -2.522 1.918 10.760 1.00 . A A . 58 PHE HZ 1 1
18 27908 1 1 58 PHE N N -3.321 -3.629 7.896 1.00 . A A . 58 PHE N 1 1
18 27909 1 1 58 PHE O O -1.640 -5.730 7.311 1.00 . A A . 58 PHE O 1 1
18 27910 1 1 59 LEU C C 2.145 -5.067 5.712 1.00 . A A . 59 LEU C 1 1
18 27911 1 1 59 LEU CA C 0.667 -5.430 5.803 1.00 . A A . 59 LEU CA 1 1
18 27912 1 1 59 LEU CB C 0.117 -5.732 4.408 1.00 . A A . 59 LEU CB 1 1
18 27913 1 1 59 LEU CD1 C 0.829 -8.034 3.717 1.00 . A A . 59 LEU CD1 1 1
18 27914 1 1 59 LEU CD2 C 0.774 -6.187 2.032 1.00 . A A . 59 LEU CD2 1 1
18 27915 1 1 59 LEU CG C 1.030 -6.544 3.488 1.00 . A A . 59 LEU CG 1 1
18 27916 1 1 59 LEU H H 0.208 -3.429 6.316 1.00 . A A . 59 LEU H 1 1
18 27917 1 1 59 LEU HA H 0.561 -6.309 6.421 1.00 . A A . 59 LEU HA 1 1
18 27918 1 1 59 LEU HB2 H -0.804 -6.281 4.527 1.00 . A A . 59 LEU HB2 1 1
18 27919 1 1 59 LEU HB3 H -0.088 -4.789 3.922 1.00 . A A . 59 LEU HB3 1 1
18 27920 1 1 59 LEU HD11 H 0.168 -8.429 2.960 1.00 . A A . 59 LEU HD11 1 1
18 27921 1 1 59 LEU HD12 H 0.394 -8.193 4.693 1.00 . A A . 59 LEU HD12 1 1
18 27922 1 1 59 LEU HD13 H 1.783 -8.539 3.662 1.00 . A A . 59 LEU HD13 1 1
18 27923 1 1 59 LEU HD21 H 0.445 -7.067 1.498 1.00 . A A . 59 LEU HD21 1 1
18 27924 1 1 59 LEU HD22 H 1.686 -5.817 1.586 1.00 . A A . 59 LEU HD22 1 1
18 27925 1 1 59 LEU HD23 H 0.011 -5.425 1.977 1.00 . A A . 59 LEU HD23 1 1
18 27926 1 1 59 LEU HG H 2.061 -6.309 3.716 1.00 . A A . 59 LEU HG 1 1
18 27927 1 1 59 LEU N N -0.097 -4.353 6.424 1.00 . A A . 59 LEU N 1 1
18 27928 1 1 59 LEU O O 2.531 -4.169 4.964 1.00 . A A . 59 LEU O 1 1
18 27929 1 1 60 LYS C C 5.117 -6.437 5.484 1.00 . A A . 60 LYS C 1 1
18 27930 1 1 60 LYS CA C 4.408 -5.528 6.482 1.00 . A A . 60 LYS CA 1 1
18 27931 1 1 60 LYS CB C 4.979 -5.749 7.885 1.00 . A A . 60 LYS CB 1 1
18 27932 1 1 60 LYS CD C 4.659 -5.068 10.281 1.00 . A A . 60 LYS CD 1 1
18 27933 1 1 60 LYS CE C 5.045 -3.957 11.246 1.00 . A A . 60 LYS CE 1 1
18 27934 1 1 60 LYS CG C 4.716 -4.596 8.838 1.00 . A A . 60 LYS CG 1 1
18 27935 1 1 60 LYS H H 2.604 -6.476 7.054 1.00 . A A . 60 LYS H 1 1
18 27936 1 1 60 LYS HA H 4.571 -4.501 6.194 1.00 . A A . 60 LYS HA 1 1
18 27937 1 1 60 LYS HB2 H 4.539 -6.643 8.303 1.00 . A A . 60 LYS HB2 1 1
18 27938 1 1 60 LYS HB3 H 6.048 -5.887 7.807 1.00 . A A . 60 LYS HB3 1 1
18 27939 1 1 60 LYS HD2 H 3.654 -5.391 10.506 1.00 . A A . 60 LYS HD2 1 1
18 27940 1 1 60 LYS HD3 H 5.342 -5.896 10.407 1.00 . A A . 60 LYS HD3 1 1
18 27941 1 1 60 LYS HE2 H 5.982 -3.528 10.924 1.00 . A A . 60 LYS HE2 1 1
18 27942 1 1 60 LYS HE3 H 4.277 -3.198 11.226 1.00 . A A . 60 LYS HE3 1 1
18 27943 1 1 60 LYS HG2 H 5.509 -3.870 8.738 1.00 . A A . 60 LYS HG2 1 1
18 27944 1 1 60 LYS HG3 H 3.771 -4.138 8.581 1.00 . A A . 60 LYS HG3 1 1
18 27945 1 1 60 LYS HZ1 H 5.694 -5.372 12.638 1.00 . A A . 60 LYS HZ1 1 1
18 27946 1 1 60 LYS HZ2 H 4.259 -4.590 13.075 1.00 . A A . 60 LYS HZ2 1 1
18 27947 1 1 60 LYS HZ3 H 5.738 -3.780 13.208 1.00 . A A . 60 LYS HZ3 1 1
18 27948 1 1 60 LYS N N 2.971 -5.773 6.478 1.00 . A A . 60 LYS N 1 1
18 27949 1 1 60 LYS NZ N 5.195 -4.460 12.639 1.00 . A A . 60 LYS NZ 1 1
18 27950 1 1 60 LYS O O 5.128 -7.659 5.638 1.00 . A A . 60 LYS O 1 1
18 27951 1 1 61 THR C C 7.912 -6.258 3.445 1.00 . A A . 61 THR C 1 1
18 27952 1 1 61 THR CA C 6.424 -6.588 3.436 1.00 . A A . 61 THR CA 1 1
18 27953 1 1 61 THR CB C 5.855 -6.306 2.032 1.00 . A A . 61 THR CB 1 1
18 27954 1 1 61 THR CG2 C 5.768 -4.810 1.774 1.00 . A A . 61 THR CG2 1 1
18 27955 1 1 61 THR H H 5.669 -4.857 4.391 1.00 . A A . 61 THR H 1 1
18 27956 1 1 61 THR HA H 6.297 -7.640 3.648 1.00 . A A . 61 THR HA 1 1
18 27957 1 1 61 THR HB H 4.861 -6.725 1.972 1.00 . A A . 61 THR HB 1 1
18 27958 1 1 61 THR HG1 H 6.906 -7.812 1.312 1.00 . A A . 61 THR HG1 1 1
18 27959 1 1 61 THR HG21 H 6.762 -4.387 1.768 1.00 . A A . 61 THR HG21 1 1
18 27960 1 1 61 THR HG22 H 5.184 -4.343 2.553 1.00 . A A . 61 THR HG22 1 1
18 27961 1 1 61 THR HG23 H 5.298 -4.636 0.818 1.00 . A A . 61 THR HG23 1 1
18 27962 1 1 61 THR N N 5.712 -5.834 4.459 1.00 . A A . 61 THR N 1 1
18 27963 1 1 61 THR O O 8.301 -5.109 3.655 1.00 . A A . 61 THR O 1 1
18 27964 1 1 61 THR OG1 O 6.681 -6.920 1.037 1.00 . A A . 61 THR OG1 1 1
18 27965 1 1 62 SER C C 10.639 -6.451 1.889 1.00 . A A . 62 SER C 1 1
18 27966 1 1 62 SER CA C 10.187 -7.089 3.199 1.00 . A A . 62 SER CA 1 1
18 27967 1 1 62 SER CB C 10.893 -8.432 3.396 1.00 . A A . 62 SER CB 1 1
18 27968 1 1 62 SER H H 8.369 -8.165 3.053 1.00 . A A . 62 SER H 1 1
18 27969 1 1 62 SER HA H 10.446 -6.432 4.015 1.00 . A A . 62 SER HA 1 1
18 27970 1 1 62 SER HB2 H 11.947 -8.261 3.556 1.00 . A A . 62 SER HB2 1 1
18 27971 1 1 62 SER HB3 H 10.475 -8.932 4.258 1.00 . A A . 62 SER HB3 1 1
18 27972 1 1 62 SER HG H 11.166 -8.862 1.505 1.00 . A A . 62 SER HG 1 1
18 27973 1 1 62 SER N N 8.740 -7.272 3.214 1.00 . A A . 62 SER N 1 1
18 27974 1 1 62 SER O O 11.744 -5.915 1.798 1.00 . A A . 62 SER O 1 1
18 27975 1 1 62 SER OG O 10.733 -9.264 2.261 1.00 . A A . 62 SER OG 1 1
18 27976 1 1 63 GLU C C 9.164 -4.770 -0.742 1.00 . A A . 63 GLU C 1 1
18 27977 1 1 63 GLU CA C 10.089 -5.941 -0.426 1.00 . A A . 63 GLU CA 1 1
18 27978 1 1 63 GLU CB C 9.971 -7.008 -1.516 1.00 . A A . 63 GLU CB 1 1
18 27979 1 1 63 GLU CD C 8.651 -9.059 -2.172 1.00 . A A . 63 GLU CD 1 1
18 27980 1 1 63 GLU CG C 8.602 -7.664 -1.580 1.00 . A A . 63 GLU CG 1 1
18 27981 1 1 63 GLU H H 8.913 -6.952 1.014 1.00 . A A . 63 GLU H 1 1
18 27982 1 1 63 GLU HA H 11.107 -5.581 -0.396 1.00 . A A . 63 GLU HA 1 1
18 27983 1 1 63 GLU HB2 H 10.174 -6.551 -2.474 1.00 . A A . 63 GLU HB2 1 1
18 27984 1 1 63 GLU HB3 H 10.707 -7.777 -1.331 1.00 . A A . 63 GLU HB3 1 1
18 27985 1 1 63 GLU HG2 H 8.201 -7.728 -0.579 1.00 . A A . 63 GLU HG2 1 1
18 27986 1 1 63 GLU HG3 H 7.952 -7.053 -2.188 1.00 . A A . 63 GLU HG3 1 1
18 27987 1 1 63 GLU N N 9.778 -6.512 0.879 1.00 . A A . 63 GLU N 1 1
18 27988 1 1 63 GLU O O 8.199 -4.515 -0.022 1.00 . A A . 63 GLU O 1 1
18 27989 1 1 63 GLU OE1 O 9.529 -9.313 -3.022 1.00 . A A . 63 GLU OE1 1 1
18 27990 1 1 63 GLU OE2 O 7.810 -9.897 -1.784 1.00 . A A . 63 GLU OE2 1 1
18 27991 1 1 64 ASN C C 7.478 -3.360 -3.091 1.00 . A A . 64 ASN C 1 1
18 27992 1 1 64 ASN CA C 8.662 -2.915 -2.237 1.00 . A A . 64 ASN CA 1 1
18 27993 1 1 64 ASN CB C 9.520 -1.916 -3.015 1.00 . A A . 64 ASN CB 1 1
18 27994 1 1 64 ASN CG C 9.856 -2.407 -4.410 1.00 . A A . 64 ASN CG 1 1
18 27995 1 1 64 ASN H H 10.247 -4.312 -2.359 1.00 . A A . 64 ASN H 1 1
18 27996 1 1 64 ASN HA H 8.287 -2.435 -1.345 1.00 . A A . 64 ASN HA 1 1
18 27997 1 1 64 ASN HB2 H 8.985 -0.982 -3.103 1.00 . A A . 64 ASN HB2 1 1
18 27998 1 1 64 ASN HB3 H 10.443 -1.749 -2.480 1.00 . A A . 64 ASN HB3 1 1
18 27999 1 1 64 ASN HD21 H 10.970 -0.792 -4.737 1.00 . A A . 64 ASN HD21 1 1
18 28000 1 1 64 ASN HD22 H 10.882 -1.921 -6.042 1.00 . A A . 64 ASN HD22 1 1
18 28001 1 1 64 ASN N N 9.466 -4.060 -1.825 1.00 . A A . 64 ASN N 1 1
18 28002 1 1 64 ASN ND2 N 10.650 -1.629 -5.136 1.00 . A A . 64 ASN ND2 1 1
18 28003 1 1 64 ASN O O 6.961 -2.592 -3.901 1.00 . A A . 64 ASN O 1 1
18 28004 1 1 64 ASN OD1 O 9.408 -3.474 -4.830 1.00 . A A . 64 ASN OD1 1 1
18 28005 1 1 65 ARG C C 5.107 -6.100 -2.790 1.00 . A A . 65 ARG C 1 1
18 28006 1 1 65 ARG CA C 5.934 -5.154 -3.656 1.00 . A A . 65 ARG CA 1 1
18 28007 1 1 65 ARG CB C 6.438 -5.891 -4.898 1.00 . A A . 65 ARG CB 1 1
18 28008 1 1 65 ARG CD C 7.944 -7.659 -5.859 1.00 . A A . 65 ARG CD 1 1
18 28009 1 1 65 ARG CG C 7.478 -6.957 -4.593 1.00 . A A . 65 ARG CG 1 1
18 28010 1 1 65 ARG CZ C 6.974 -8.901 -7.746 1.00 . A A . 65 ARG CZ 1 1
18 28011 1 1 65 ARG H H 7.509 -5.170 -2.242 1.00 . A A . 65 ARG H 1 1
18 28012 1 1 65 ARG HA H 5.309 -4.330 -3.966 1.00 . A A . 65 ARG HA 1 1
18 28013 1 1 65 ARG HB2 H 5.599 -6.368 -5.385 1.00 . A A . 65 ARG HB2 1 1
18 28014 1 1 65 ARG HB3 H 6.877 -5.174 -5.574 1.00 . A A . 65 ARG HB3 1 1
18 28015 1 1 65 ARG HD2 H 8.418 -6.933 -6.503 1.00 . A A . 65 ARG HD2 1 1
18 28016 1 1 65 ARG HD3 H 8.659 -8.421 -5.589 1.00 . A A . 65 ARG HD3 1 1
18 28017 1 1 65 ARG HE H 5.946 -8.232 -6.173 1.00 . A A . 65 ARG HE 1 1
18 28018 1 1 65 ARG HG2 H 8.329 -6.491 -4.119 1.00 . A A . 65 ARG HG2 1 1
18 28019 1 1 65 ARG HG3 H 7.047 -7.687 -3.925 1.00 . A A . 65 ARG HG3 1 1
18 28020 1 1 65 ARG HH11 H 8.964 -8.577 -7.874 1.00 . A A . 65 ARG HH11 1 1
18 28021 1 1 65 ARG HH12 H 8.268 -9.452 -9.198 1.00 . A A . 65 ARG HH12 1 1
18 28022 1 1 65 ARG HH21 H 5.018 -9.383 -7.910 1.00 . A A . 65 ARG HH21 1 1
18 28023 1 1 65 ARG HH22 H 6.023 -9.909 -9.218 1.00 . A A . 65 ARG HH22 1 1
18 28024 1 1 65 ARG N N 7.055 -4.606 -2.903 1.00 . A A . 65 ARG N 1 1
18 28025 1 1 65 ARG NE N 6.836 -8.280 -6.580 1.00 . A A . 65 ARG NE 1 1
18 28026 1 1 65 ARG NH1 N 8.167 -8.983 -8.320 1.00 . A A . 65 ARG NH1 1 1
18 28027 1 1 65 ARG NH2 N 5.918 -9.442 -8.340 1.00 . A A . 65 ARG NH2 1 1
18 28028 1 1 65 ARG O O 5.653 -6.953 -2.090 1.00 . A A . 65 ARG O 1 1
18 28029 1 1 66 ALA C C 1.616 -7.094 -2.845 1.00 . A A . 66 ALA C 1 1
18 28030 1 1 66 ALA CA C 2.887 -6.782 -2.063 1.00 . A A . 66 ALA CA 1 1
18 28031 1 1 66 ALA CB C 2.546 -6.108 -0.743 1.00 . A A . 66 ALA CB 1 1
18 28032 1 1 66 ALA H H 3.414 -5.244 -3.418 1.00 . A A . 66 ALA H 1 1
18 28033 1 1 66 ALA HA H 3.400 -7.708 -1.845 1.00 . A A . 66 ALA HA 1 1
18 28034 1 1 66 ALA HB1 H 2.937 -5.101 -0.742 1.00 . A A . 66 ALA HB1 1 1
18 28035 1 1 66 ALA HB2 H 1.474 -6.078 -0.621 1.00 . A A . 66 ALA HB2 1 1
18 28036 1 1 66 ALA HB3 H 2.986 -6.666 0.070 1.00 . A A . 66 ALA HB3 1 1
18 28037 1 1 66 ALA N N 3.789 -5.942 -2.842 1.00 . A A . 66 ALA N 1 1
18 28038 1 1 66 ALA O O 1.297 -6.419 -3.824 1.00 . A A . 66 ALA O 1 1
18 28039 1 1 67 GLU C C -1.484 -8.641 -2.060 1.00 . A A . 67 GLU C 1 1
18 28040 1 1 67 GLU CA C -0.343 -8.521 -3.067 1.00 . A A . 67 GLU CA 1 1
18 28041 1 1 67 GLU CB C -0.150 -9.852 -3.796 1.00 . A A . 67 GLU CB 1 1
18 28042 1 1 67 GLU CD C -1.762 -9.963 -5.737 1.00 . A A . 67 GLU CD 1 1
18 28043 1 1 67 GLU CG C -1.441 -10.444 -4.336 1.00 . A A . 67 GLU CG 1 1
18 28044 1 1 67 GLU H H 1.199 -8.619 -1.620 1.00 . A A . 67 GLU H 1 1
18 28045 1 1 67 GLU HA H -0.596 -7.759 -3.789 1.00 . A A . 67 GLU HA 1 1
18 28046 1 1 67 GLU HB2 H 0.527 -9.700 -4.624 1.00 . A A . 67 GLU HB2 1 1
18 28047 1 1 67 GLU HB3 H 0.289 -10.563 -3.112 1.00 . A A . 67 GLU HB3 1 1
18 28048 1 1 67 GLU HG2 H -1.349 -11.519 -4.353 1.00 . A A . 67 GLU HG2 1 1
18 28049 1 1 67 GLU HG3 H -2.252 -10.164 -3.680 1.00 . A A . 67 GLU HG3 1 1
18 28050 1 1 67 GLU N N 0.893 -8.120 -2.406 1.00 . A A . 67 GLU N 1 1
18 28051 1 1 67 GLU O O -1.384 -9.377 -1.077 1.00 . A A . 67 GLU O 1 1
18 28052 1 1 67 GLU OE1 O -1.081 -10.405 -6.686 1.00 . A A . 67 GLU OE1 1 1
18 28053 1 1 67 GLU OE2 O -2.694 -9.145 -5.886 1.00 . A A . 67 GLU OE2 1 1
18 28054 1 1 68 LEU C C -4.854 -8.770 -2.032 1.00 . A A . 68 LEU C 1 1
18 28055 1 1 68 LEU CA C -3.727 -7.938 -1.428 1.00 . A A . 68 LEU CA 1 1
18 28056 1 1 68 LEU CB C -4.216 -6.514 -1.158 1.00 . A A . 68 LEU CB 1 1
18 28057 1 1 68 LEU CD1 C -3.695 -4.108 -0.690 1.00 . A A . 68 LEU CD1 1 1
18 28058 1 1 68 LEU CD2 C -2.767 -5.896 0.792 1.00 . A A . 68 LEU CD2 1 1
18 28059 1 1 68 LEU CG C -3.169 -5.533 -0.630 1.00 . A A . 68 LEU CG 1 1
18 28060 1 1 68 LEU H H -2.587 -7.347 -3.111 1.00 . A A . 68 LEU H 1 1
18 28061 1 1 68 LEU HA H -3.423 -8.389 -0.495 1.00 . A A . 68 LEU HA 1 1
18 28062 1 1 68 LEU HB2 H -4.605 -6.117 -2.083 1.00 . A A . 68 LEU HB2 1 1
18 28063 1 1 68 LEU HB3 H -5.014 -6.572 -0.431 1.00 . A A . 68 LEU HB3 1 1
18 28064 1 1 68 LEU HD11 H -3.098 -3.477 -0.049 1.00 . A A . 68 LEU HD11 1 1
18 28065 1 1 68 LEU HD12 H -4.723 -4.089 -0.358 1.00 . A A . 68 LEU HD12 1 1
18 28066 1 1 68 LEU HD13 H -3.638 -3.745 -1.706 1.00 . A A . 68 LEU HD13 1 1
18 28067 1 1 68 LEU HD21 H -1.691 -5.864 0.881 1.00 . A A . 68 LEU HD21 1 1
18 28068 1 1 68 LEU HD22 H -3.117 -6.892 1.022 1.00 . A A . 68 LEU HD22 1 1
18 28069 1 1 68 LEU HD23 H -3.207 -5.191 1.481 1.00 . A A . 68 LEU HD23 1 1
18 28070 1 1 68 LEU HG H -2.287 -5.589 -1.253 1.00 . A A . 68 LEU HG 1 1
18 28071 1 1 68 LEU N N -2.566 -7.914 -2.312 1.00 . A A . 68 LEU N 1 1
18 28072 1 1 68 LEU O O -5.307 -8.503 -3.145 1.00 . A A . 68 LEU O 1 1
18 28073 1 1 69 ARG C C -7.631 -10.462 -0.898 1.00 . A A . 69 ARG C 1 1
18 28074 1 1 69 ARG CA C -6.379 -10.646 -1.751 1.00 . A A . 69 ARG CA 1 1
18 28075 1 1 69 ARG CB C -5.932 -12.108 -1.712 1.00 . A A . 69 ARG CB 1 1
18 28076 1 1 69 ARG CD C -4.142 -13.774 -2.292 1.00 . A A . 69 ARG CD 1 1
18 28077 1 1 69 ARG CG C -4.722 -12.399 -2.584 1.00 . A A . 69 ARG CG 1 1
18 28078 1 1 69 ARG CZ C -4.645 -14.863 -4.438 1.00 . A A . 69 ARG CZ 1 1
18 28079 1 1 69 ARG H H -4.902 -9.938 -0.410 1.00 . A A . 69 ARG H 1 1
18 28080 1 1 69 ARG HA H -6.609 -10.376 -2.771 1.00 . A A . 69 ARG HA 1 1
18 28081 1 1 69 ARG HB2 H -5.686 -12.371 -0.694 1.00 . A A . 69 ARG HB2 1 1
18 28082 1 1 69 ARG HB3 H -6.749 -12.730 -2.048 1.00 . A A . 69 ARG HB3 1 1
18 28083 1 1 69 ARG HD2 H -3.081 -13.752 -2.490 1.00 . A A . 69 ARG HD2 1 1
18 28084 1 1 69 ARG HD3 H -4.310 -14.007 -1.251 1.00 . A A . 69 ARG HD3 1 1
18 28085 1 1 69 ARG HE H -5.277 -15.505 -2.659 1.00 . A A . 69 ARG HE 1 1
18 28086 1 1 69 ARG HG2 H -5.019 -12.359 -3.622 1.00 . A A . 69 ARG HG2 1 1
18 28087 1 1 69 ARG HG3 H -3.966 -11.652 -2.395 1.00 . A A . 69 ARG HG3 1 1
18 28088 1 1 69 ARG HH11 H -3.502 -13.203 -4.574 1.00 . A A . 69 ARG HH11 1 1
18 28089 1 1 69 ARG HH12 H -3.863 -13.981 -6.080 1.00 . A A . 69 ARG HH12 1 1
18 28090 1 1 69 ARG HH21 H -5.759 -16.538 -4.635 1.00 . A A . 69 ARG HH21 1 1
18 28091 1 1 69 ARG HH22 H -5.148 -15.877 -6.113 1.00 . A A . 69 ARG HH22 1 1
18 28092 1 1 69 ARG N N -5.303 -9.776 -1.289 1.00 . A A . 69 ARG N 1 1
18 28093 1 1 69 ARG NE N -4.756 -14.813 -3.116 1.00 . A A . 69 ARG NE 1 1
18 28094 1 1 69 ARG NH1 N -3.946 -13.940 -5.084 1.00 . A A . 69 ARG NH1 1 1
18 28095 1 1 69 ARG NH2 N -5.232 -15.840 -5.118 1.00 . A A . 69 ARG NH2 1 1
18 28096 1 1 69 ARG O O -7.563 -9.959 0.223 1.00 . A A . 69 ARG O 1 1
18 28097 1 1 70 GLY C C -10.462 -9.300 -0.563 1.00 . A A . 70 GLY C 1 1
18 28098 1 1 70 GLY CA C -10.025 -10.744 -0.714 1.00 . A A . 70 GLY CA 1 1
18 28099 1 1 70 GLY H H -8.768 -11.266 -2.336 1.00 . A A . 70 GLY H 1 1
18 28100 1 1 70 GLY HA2 H -10.793 -11.288 -1.244 1.00 . A A . 70 GLY HA2 1 1
18 28101 1 1 70 GLY HA3 H -9.905 -11.176 0.269 1.00 . A A . 70 GLY HA3 1 1
18 28102 1 1 70 GLY N N -8.774 -10.872 -1.439 1.00 . A A . 70 GLY N 1 1
18 28103 1 1 70 GLY O O -10.425 -8.744 0.535 1.00 . A A . 70 GLY O 1 1
18 28104 1 1 71 LEU C C -12.519 -7.105 -2.579 1.00 . A A . 71 LEU C 1 1
18 28105 1 1 71 LEU CA C -11.322 -7.302 -1.655 1.00 . A A . 71 LEU CA 1 1
18 28106 1 1 71 LEU CB C -10.180 -6.376 -2.078 1.00 . A A . 71 LEU CB 1 1
18 28107 1 1 71 LEU CD1 C -7.692 -6.167 -2.307 1.00 . A A . 71 LEU CD1 1 1
18 28108 1 1 71 LEU CD2 C -8.763 -5.925 -0.060 1.00 . A A . 71 LEU CD2 1 1
18 28109 1 1 71 LEU CG C -8.829 -6.628 -1.408 1.00 . A A . 71 LEU CG 1 1
18 28110 1 1 71 LEU H H -10.884 -9.186 -2.514 1.00 . A A . 71 LEU H 1 1
18 28111 1 1 71 LEU HA H -11.617 -7.058 -0.646 1.00 . A A . 71 LEU HA 1 1
18 28112 1 1 71 LEU HB2 H -10.045 -6.482 -3.143 1.00 . A A . 71 LEU HB2 1 1
18 28113 1 1 71 LEU HB3 H -10.477 -5.361 -1.854 1.00 . A A . 71 LEU HB3 1 1
18 28114 1 1 71 LEU HD11 H -6.831 -6.799 -2.152 1.00 . A A . 71 LEU HD11 1 1
18 28115 1 1 71 LEU HD12 H -7.436 -5.145 -2.068 1.00 . A A . 71 LEU HD12 1 1
18 28116 1 1 71 LEU HD13 H -8.004 -6.227 -3.340 1.00 . A A . 71 LEU HD13 1 1
18 28117 1 1 71 LEU HD21 H -7.787 -6.077 0.378 1.00 . A A . 71 LEU HD21 1 1
18 28118 1 1 71 LEU HD22 H -9.519 -6.332 0.596 1.00 . A A . 71 LEU HD22 1 1
18 28119 1 1 71 LEU HD23 H -8.936 -4.868 -0.196 1.00 . A A . 71 LEU HD23 1 1
18 28120 1 1 71 LEU HG H -8.710 -7.689 -1.239 1.00 . A A . 71 LEU HG 1 1
18 28121 1 1 71 LEU N N -10.877 -8.691 -1.669 1.00 . A A . 71 LEU N 1 1
18 28122 1 1 71 LEU O O -12.987 -8.048 -3.217 1.00 . A A . 71 LEU O 1 1
18 28123 1 1 72 LYS C C -13.690 -5.059 -4.865 1.00 . A A . 72 LYS C 1 1
18 28124 1 1 72 LYS CA C -14.151 -5.549 -3.496 1.00 . A A . 72 LYS CA 1 1
18 28125 1 1 72 LYS CB C -15.024 -4.483 -2.829 1.00 . A A . 72 LYS CB 1 1
18 28126 1 1 72 LYS CD C -16.842 -4.170 -1.124 1.00 . A A . 72 LYS CD 1 1
18 28127 1 1 72 LYS CE C -17.721 -4.999 -0.200 1.00 . A A . 72 LYS CE 1 1
18 28128 1 1 72 LYS CG C -15.552 -4.896 -1.466 1.00 . A A . 72 LYS CG 1 1
18 28129 1 1 72 LYS H H -12.594 -5.162 -2.116 1.00 . A A . 72 LYS H 1 1
18 28130 1 1 72 LYS HA H -14.733 -6.448 -3.627 1.00 . A A . 72 LYS HA 1 1
18 28131 1 1 72 LYS HB2 H -14.441 -3.582 -2.708 1.00 . A A . 72 LYS HB2 1 1
18 28132 1 1 72 LYS HB3 H -15.868 -4.273 -3.470 1.00 . A A . 72 LYS HB3 1 1
18 28133 1 1 72 LYS HD2 H -16.602 -3.238 -0.634 1.00 . A A . 72 LYS HD2 1 1
18 28134 1 1 72 LYS HD3 H -17.384 -3.969 -2.038 1.00 . A A . 72 LYS HD3 1 1
18 28135 1 1 72 LYS HE2 H -18.747 -4.692 -0.329 1.00 . A A . 72 LYS HE2 1 1
18 28136 1 1 72 LYS HE3 H -17.621 -6.041 -0.468 1.00 . A A . 72 LYS HE3 1 1
18 28137 1 1 72 LYS HG2 H -15.741 -5.960 -1.470 1.00 . A A . 72 LYS HG2 1 1
18 28138 1 1 72 LYS HG3 H -14.809 -4.663 -0.716 1.00 . A A . 72 LYS HG3 1 1
18 28139 1 1 72 LYS HZ1 H -16.804 -5.656 1.558 1.00 . A A . 72 LYS HZ1 1 1
18 28140 1 1 72 LYS HZ2 H -18.192 -4.725 1.816 1.00 . A A . 72 LYS HZ2 1 1
18 28141 1 1 72 LYS HZ3 H -16.749 -3.979 1.342 1.00 . A A . 72 LYS HZ3 1 1
18 28142 1 1 72 LYS N N -13.010 -5.872 -2.648 1.00 . A A . 72 LYS N 1 1
18 28143 1 1 72 LYS NZ N -17.340 -4.828 1.229 1.00 . A A . 72 LYS NZ 1 1
18 28144 1 1 72 LYS O O -12.492 -4.926 -5.116 1.00 . A A . 72 LYS O 1 1
18 28145 1 1 73 ARG C C -14.985 -2.955 -7.346 1.00 . A A . 73 ARG C 1 1
18 28146 1 1 73 ARG CA C -14.340 -4.314 -7.089 1.00 . A A . 73 ARG CA 1 1
18 28147 1 1 73 ARG CB C -14.819 -5.323 -8.133 1.00 . A A . 73 ARG CB 1 1
18 28148 1 1 73 ARG CD C -15.712 -7.341 -6.931 1.00 . A A . 73 ARG CD 1 1
18 28149 1 1 73 ARG CG C -16.065 -6.087 -7.716 1.00 . A A . 73 ARG CG 1 1
18 28150 1 1 73 ARG CZ C -17.712 -7.907 -5.617 1.00 . A A . 73 ARG CZ 1 1
18 28151 1 1 73 ARG H H -15.585 -4.915 -5.487 1.00 . A A . 73 ARG H 1 1
18 28152 1 1 73 ARG HA H -13.268 -4.210 -7.166 1.00 . A A . 73 ARG HA 1 1
18 28153 1 1 73 ARG HB2 H -15.037 -4.798 -9.052 1.00 . A A . 73 ARG HB2 1 1
18 28154 1 1 73 ARG HB3 H -14.029 -6.037 -8.315 1.00 . A A . 73 ARG HB3 1 1
18 28155 1 1 73 ARG HD2 H -15.020 -7.931 -7.512 1.00 . A A . 73 ARG HD2 1 1
18 28156 1 1 73 ARG HD3 H -15.244 -7.049 -6.003 1.00 . A A . 73 ARG HD3 1 1
18 28157 1 1 73 ARG HE H -17.078 -8.912 -7.220 1.00 . A A . 73 ARG HE 1 1
18 28158 1 1 73 ARG HG2 H -16.677 -5.449 -7.096 1.00 . A A . 73 ARG HG2 1 1
18 28159 1 1 73 ARG HG3 H -16.616 -6.370 -8.600 1.00 . A A . 73 ARG HG3 1 1
18 28160 1 1 73 ARG HH11 H -16.692 -6.292 -4.960 1.00 . A A . 73 ARG HH11 1 1
18 28161 1 1 73 ARG HH12 H -18.104 -6.702 -4.043 1.00 . A A . 73 ARG HH12 1 1
18 28162 1 1 73 ARG HH21 H -18.940 -9.461 -6.021 1.00 . A A . 73 ARG HH21 1 1
18 28163 1 1 73 ARG HH22 H -19.381 -8.505 -4.647 1.00 . A A . 73 ARG HH22 1 1
18 28164 1 1 73 ARG N N -14.648 -4.789 -5.746 1.00 . A A . 73 ARG N 1 1
18 28165 1 1 73 ARG NE N -16.891 -8.150 -6.633 1.00 . A A . 73 ARG NE 1 1
18 28166 1 1 73 ARG NH1 N -17.484 -6.883 -4.807 1.00 . A A . 73 ARG NH1 1 1
18 28167 1 1 73 ARG NH2 N -18.764 -8.689 -5.412 1.00 . A A . 73 ARG NH2 1 1
18 28168 1 1 73 ARG O O -16.057 -2.869 -7.943 1.00 . A A . 73 ARG O 1 1
18 28169 1 1 74 GLY C C -14.727 0.296 -5.831 1.00 . A A . 74 GLY C 1 1
18 28170 1 1 74 GLY CA C -14.848 -0.556 -7.079 1.00 . A A . 74 GLY CA 1 1
18 28171 1 1 74 GLY H H -13.473 -2.025 -6.421 1.00 . A A . 74 GLY H 1 1
18 28172 1 1 74 GLY HA2 H -14.306 -0.079 -7.882 1.00 . A A . 74 GLY HA2 1 1
18 28173 1 1 74 GLY HA3 H -15.891 -0.625 -7.354 1.00 . A A . 74 GLY HA3 1 1
18 28174 1 1 74 GLY N N -14.324 -1.895 -6.890 1.00 . A A . 74 GLY N 1 1
18 28175 1 1 74 GLY O O -14.263 1.434 -5.891 1.00 . A A . 74 GLY O 1 1
18 28176 1 1 75 ALA C C -13.757 1.199 -3.282 1.00 . A A . 75 ALA C 1 1
18 28177 1 1 75 ALA CA C -15.084 0.461 -3.430 1.00 . A A . 75 ALA CA 1 1
18 28178 1 1 75 ALA CB C -15.287 -0.500 -2.269 1.00 . A A . 75 ALA CB 1 1
18 28179 1 1 75 ALA H H -15.507 -1.166 -4.714 1.00 . A A . 75 ALA H 1 1
18 28180 1 1 75 ALA HA H -15.888 1.182 -3.413 1.00 . A A . 75 ALA HA 1 1
18 28181 1 1 75 ALA HB1 H -14.363 -0.599 -1.718 1.00 . A A . 75 ALA HB1 1 1
18 28182 1 1 75 ALA HB2 H -16.057 -0.118 -1.615 1.00 . A A . 75 ALA HB2 1 1
18 28183 1 1 75 ALA HB3 H -15.584 -1.466 -2.650 1.00 . A A . 75 ALA HB3 1 1
18 28184 1 1 75 ALA N N -15.147 -0.255 -4.697 1.00 . A A . 75 ALA N 1 1
18 28185 1 1 75 ALA O O -12.734 0.596 -2.958 1.00 . A A . 75 ALA O 1 1
18 28186 1 1 76 SER C C -11.673 2.822 -2.301 1.00 . A A . 76 SER C 1 1
18 28187 1 1 76 SER CA C -12.579 3.324 -3.422 1.00 . A A . 76 SER CA 1 1
18 28188 1 1 76 SER CB C -12.952 4.787 -3.174 1.00 . A A . 76 SER CB 1 1
18 28189 1 1 76 SER H H -14.628 2.929 -3.778 1.00 . A A . 76 SER H 1 1
18 28190 1 1 76 SER HA H -12.048 3.251 -4.359 1.00 . A A . 76 SER HA 1 1
18 28191 1 1 76 SER HB2 H -12.146 5.278 -2.651 1.00 . A A . 76 SER HB2 1 1
18 28192 1 1 76 SER HB3 H -13.118 5.279 -4.122 1.00 . A A . 76 SER HB3 1 1
18 28193 1 1 76 SER HG H -14.305 5.811 -2.195 1.00 . A A . 76 SER HG 1 1
18 28194 1 1 76 SER N N -13.781 2.506 -3.523 1.00 . A A . 76 SER N 1 1
18 28195 1 1 76 SER O O -12.083 2.746 -1.143 1.00 . A A . 76 SER O 1 1
18 28196 1 1 76 SER OG O -14.131 4.888 -2.394 1.00 . A A . 76 SER OG 1 1
18 28197 1 1 77 TYR C C -8.276 2.922 -1.574 1.00 . A A . 77 TYR C 1 1
18 28198 1 1 77 TYR CA C -9.474 1.983 -1.682 1.00 . A A . 77 TYR CA 1 1
18 28199 1 1 77 TYR CB C -9.004 0.580 -2.070 1.00 . A A . 77 TYR CB 1 1
18 28200 1 1 77 TYR CD1 C -9.706 -0.898 -0.146 1.00 . A A . 77 TYR CD1 1 1
18 28201 1 1 77 TYR CD2 C -10.787 -1.200 -2.249 1.00 . A A . 77 TYR CD2 1 1
18 28202 1 1 77 TYR CE1 C -10.475 -1.908 0.399 1.00 . A A . 77 TYR CE1 1 1
18 28203 1 1 77 TYR CE2 C -11.560 -2.211 -1.712 1.00 . A A . 77 TYR CE2 1 1
18 28204 1 1 77 TYR CG C -9.848 -0.526 -1.478 1.00 . A A . 77 TYR CG 1 1
18 28205 1 1 77 TYR CZ C -11.400 -2.561 -0.388 1.00 . A A . 77 TYR CZ 1 1
18 28206 1 1 77 TYR H H -10.171 2.564 -3.594 1.00 . A A . 77 TYR H 1 1
18 28207 1 1 77 TYR HA H -9.967 1.935 -0.722 1.00 . A A . 77 TYR HA 1 1
18 28208 1 1 77 TYR HB2 H -9.036 0.482 -3.144 1.00 . A A . 77 TYR HB2 1 1
18 28209 1 1 77 TYR HB3 H -7.989 0.442 -1.729 1.00 . A A . 77 TYR HB3 1 1
18 28210 1 1 77 TYR HD1 H -8.980 -0.384 0.468 1.00 . A A . 77 TYR HD1 1 1
18 28211 1 1 77 TYR HD2 H -10.909 -0.923 -3.287 1.00 . A A . 77 TYR HD2 1 1
18 28212 1 1 77 TYR HE1 H -10.350 -2.183 1.436 1.00 . A A . 77 TYR HE1 1 1
18 28213 1 1 77 TYR HE2 H -12.284 -2.722 -2.328 1.00 . A A . 77 TYR HE2 1 1
18 28214 1 1 77 TYR HH H -11.596 -4.220 0.563 1.00 . A A . 77 TYR HH 1 1
18 28215 1 1 77 TYR N N -10.439 2.481 -2.656 1.00 . A A . 77 TYR N 1 1
18 28216 1 1 77 TYR O O -7.494 3.060 -2.515 1.00 . A A . 77 TYR O 1 1
18 28217 1 1 77 TYR OH O -12.168 -3.569 0.150 1.00 . A A . 77 TYR OH 1 1
18 28218 1 1 78 LEU C C -5.915 3.814 0.599 1.00 . A A . 78 LEU C 1 1
18 28219 1 1 78 LEU CA C -7.035 4.490 -0.186 1.00 . A A . 78 LEU CA 1 1
18 28220 1 1 78 LEU CB C -7.531 5.724 0.570 1.00 . A A . 78 LEU CB 1 1
18 28221 1 1 78 LEU CD1 C -7.470 7.285 -1.390 1.00 . A A . 78 LEU CD1 1 1
18 28222 1 1 78 LEU CD2 C -9.599 6.116 -0.792 1.00 . A A . 78 LEU CD2 1 1
18 28223 1 1 78 LEU CG C -8.321 6.742 -0.253 1.00 . A A . 78 LEU CG 1 1
18 28224 1 1 78 LEU H H -8.794 3.413 0.293 1.00 . A A . 78 LEU H 1 1
18 28225 1 1 78 LEU HA H -6.651 4.796 -1.147 1.00 . A A . 78 LEU HA 1 1
18 28226 1 1 78 LEU HB2 H -8.165 5.386 1.375 1.00 . A A . 78 LEU HB2 1 1
18 28227 1 1 78 LEU HB3 H -6.667 6.227 0.981 1.00 . A A . 78 LEU HB3 1 1
18 28228 1 1 78 LEU HD11 H -6.427 7.121 -1.169 1.00 . A A . 78 LEU HD11 1 1
18 28229 1 1 78 LEU HD12 H -7.652 8.344 -1.502 1.00 . A A . 78 LEU HD12 1 1
18 28230 1 1 78 LEU HD13 H -7.729 6.776 -2.308 1.00 . A A . 78 LEU HD13 1 1
18 28231 1 1 78 LEU HD21 H -9.348 5.308 -1.462 1.00 . A A . 78 LEU HD21 1 1
18 28232 1 1 78 LEU HD22 H -10.168 6.863 -1.326 1.00 . A A . 78 LEU HD22 1 1
18 28233 1 1 78 LEU HD23 H -10.187 5.733 0.030 1.00 . A A . 78 LEU HD23 1 1
18 28234 1 1 78 LEU HG H -8.597 7.573 0.383 1.00 . A A . 78 LEU HG 1 1
18 28235 1 1 78 LEU N N -8.139 3.564 -0.420 1.00 . A A . 78 LEU N 1 1
18 28236 1 1 78 LEU O O -5.969 3.724 1.826 1.00 . A A . 78 LEU O 1 1
18 28237 1 1 79 VAL C C -2.494 3.512 0.375 1.00 . A A . 79 VAL C 1 1
18 28238 1 1 79 VAL CA C -3.764 2.679 0.513 1.00 . A A . 79 VAL CA 1 1
18 28239 1 1 79 VAL CB C -3.519 1.286 -0.098 1.00 . A A . 79 VAL CB 1 1
18 28240 1 1 79 VAL CG1 C -3.217 1.400 -1.584 1.00 . A A . 79 VAL CG1 1 1
18 28241 1 1 79 VAL CG2 C -2.389 0.577 0.631 1.00 . A A . 79 VAL CG2 1 1
18 28242 1 1 79 VAL H H -4.913 3.445 -1.091 1.00 . A A . 79 VAL H 1 1
18 28243 1 1 79 VAL HA H -3.989 2.555 1.562 1.00 . A A . 79 VAL HA 1 1
18 28244 1 1 79 VAL HB H -4.419 0.701 0.020 1.00 . A A . 79 VAL HB 1 1
18 28245 1 1 79 VAL HG11 H -3.859 2.149 -2.025 1.00 . A A . 79 VAL HG11 1 1
18 28246 1 1 79 VAL HG12 H -2.184 1.684 -1.721 1.00 . A A . 79 VAL HG12 1 1
18 28247 1 1 79 VAL HG13 H -3.395 0.448 -2.062 1.00 . A A . 79 VAL HG13 1 1
18 28248 1 1 79 VAL HG21 H -1.461 1.101 0.453 1.00 . A A . 79 VAL HG21 1 1
18 28249 1 1 79 VAL HG22 H -2.596 0.563 1.692 1.00 . A A . 79 VAL HG22 1 1
18 28250 1 1 79 VAL HG23 H -2.306 -0.437 0.268 1.00 . A A . 79 VAL HG23 1 1
18 28251 1 1 79 VAL N N -4.899 3.343 -0.117 1.00 . A A . 79 VAL N 1 1
18 28252 1 1 79 VAL O O -2.240 4.104 -0.674 1.00 . A A . 79 VAL O 1 1
18 28253 1 1 80 GLN C C 0.720 3.435 1.845 1.00 . A A . 80 GLN C 1 1
18 28254 1 1 80 GLN CA C -0.458 4.315 1.439 1.00 . A A . 80 GLN CA 1 1
18 28255 1 1 80 GLN CB C -0.566 5.512 2.385 1.00 . A A . 80 GLN CB 1 1
18 28256 1 1 80 GLN CD C -2.265 7.173 3.244 1.00 . A A . 80 GLN CD 1 1
18 28257 1 1 80 GLN CG C -1.694 6.468 2.030 1.00 . A A . 80 GLN CG 1 1
18 28258 1 1 80 GLN H H -1.959 3.061 2.247 1.00 . A A . 80 GLN H 1 1
18 28259 1 1 80 GLN HA H -0.292 4.675 0.435 1.00 . A A . 80 GLN HA 1 1
18 28260 1 1 80 GLN HB2 H -0.734 5.148 3.388 1.00 . A A . 80 GLN HB2 1 1
18 28261 1 1 80 GLN HB3 H 0.363 6.061 2.360 1.00 . A A . 80 GLN HB3 1 1
18 28262 1 1 80 GLN HE21 H -2.960 8.640 2.096 1.00 . A A . 80 GLN HE21 1 1
18 28263 1 1 80 GLN HE22 H -3.277 8.796 3.787 1.00 . A A . 80 GLN HE22 1 1
18 28264 1 1 80 GLN HG2 H -1.315 7.213 1.346 1.00 . A A . 80 GLN HG2 1 1
18 28265 1 1 80 GLN HG3 H -2.484 5.910 1.551 1.00 . A A . 80 GLN HG3 1 1
18 28266 1 1 80 GLN N N -1.702 3.554 1.441 1.00 . A A . 80 GLN N 1 1
18 28267 1 1 80 GLN NE2 N -2.897 8.319 3.021 1.00 . A A . 80 GLN NE2 1 1
18 28268 1 1 80 GLN O O 0.731 2.858 2.932 1.00 . A A . 80 GLN O 1 1
18 28269 1 1 80 GLN OE1 O -2.139 6.694 4.371 1.00 . A A . 80 GLN OE1 1 1
18 28270 1 1 81 VAL C C 4.076 3.401 1.635 1.00 . A A . 81 VAL C 1 1
18 28271 1 1 81 VAL CA C 2.893 2.528 1.231 1.00 . A A . 81 VAL CA 1 1
18 28272 1 1 81 VAL CB C 3.286 1.685 0.003 1.00 . A A . 81 VAL CB 1 1
18 28273 1 1 81 VAL CG1 C 4.477 0.795 0.325 1.00 . A A . 81 VAL CG1 1 1
18 28274 1 1 81 VAL CG2 C 2.104 0.856 -0.474 1.00 . A A . 81 VAL CG2 1 1
18 28275 1 1 81 VAL H H 1.644 3.820 0.115 1.00 . A A . 81 VAL H 1 1
18 28276 1 1 81 VAL HA H 2.661 1.855 2.044 1.00 . A A . 81 VAL HA 1 1
18 28277 1 1 81 VAL HB H 3.573 2.358 -0.792 1.00 . A A . 81 VAL HB 1 1
18 28278 1 1 81 VAL HG11 H 4.250 -0.224 0.047 1.00 . A A . 81 VAL HG11 1 1
18 28279 1 1 81 VAL HG12 H 5.341 1.136 -0.226 1.00 . A A . 81 VAL HG12 1 1
18 28280 1 1 81 VAL HG13 H 4.684 0.841 1.384 1.00 . A A . 81 VAL HG13 1 1
18 28281 1 1 81 VAL HG21 H 1.645 0.366 0.371 1.00 . A A . 81 VAL HG21 1 1
18 28282 1 1 81 VAL HG22 H 1.381 1.501 -0.952 1.00 . A A . 81 VAL HG22 1 1
18 28283 1 1 81 VAL HG23 H 2.446 0.114 -1.180 1.00 . A A . 81 VAL HG23 1 1
18 28284 1 1 81 VAL N N 1.710 3.337 0.964 1.00 . A A . 81 VAL N 1 1
18 28285 1 1 81 VAL O O 4.391 4.385 0.966 1.00 . A A . 81 VAL O 1 1
18 28286 1 1 82 ARG C C 7.084 2.869 3.414 1.00 . A A . 82 ARG C 1 1
18 28287 1 1 82 ARG CA C 5.877 3.783 3.227 1.00 . A A . 82 ARG CA 1 1
18 28288 1 1 82 ARG CB C 5.534 4.470 4.550 1.00 . A A . 82 ARG CB 1 1
18 28289 1 1 82 ARG CD C 5.164 4.255 7.026 1.00 . A A . 82 ARG CD 1 1
18 28290 1 1 82 ARG CG C 5.526 3.527 5.742 1.00 . A A . 82 ARG CG 1 1
18 28291 1 1 82 ARG CZ C 4.238 3.731 9.242 1.00 . A A . 82 ARG CZ 1 1
18 28292 1 1 82 ARG H H 4.430 2.239 3.223 1.00 . A A . 82 ARG H 1 1
18 28293 1 1 82 ARG HA H 6.122 4.537 2.493 1.00 . A A . 82 ARG HA 1 1
18 28294 1 1 82 ARG HB2 H 6.261 5.246 4.738 1.00 . A A . 82 ARG HB2 1 1
18 28295 1 1 82 ARG HB3 H 4.555 4.918 4.466 1.00 . A A . 82 ARG HB3 1 1
18 28296 1 1 82 ARG HD2 H 6.032 4.795 7.375 1.00 . A A . 82 ARG HD2 1 1
18 28297 1 1 82 ARG HD3 H 4.367 4.952 6.816 1.00 . A A . 82 ARG HD3 1 1
18 28298 1 1 82 ARG HE H 4.802 2.375 7.893 1.00 . A A . 82 ARG HE 1 1
18 28299 1 1 82 ARG HG2 H 4.800 2.747 5.566 1.00 . A A . 82 ARG HG2 1 1
18 28300 1 1 82 ARG HG3 H 6.508 3.090 5.850 1.00 . A A . 82 ARG HG3 1 1
18 28301 1 1 82 ARG HH11 H 4.406 5.703 8.836 1.00 . A A . 82 ARG HH11 1 1
18 28302 1 1 82 ARG HH12 H 3.754 5.320 10.395 1.00 . A A . 82 ARG HH12 1 1
18 28303 1 1 82 ARG HH21 H 3.945 1.858 9.943 1.00 . A A . 82 ARG HH21 1 1
18 28304 1 1 82 ARG HH22 H 3.493 3.132 11.024 1.00 . A A . 82 ARG HH22 1 1
18 28305 1 1 82 ARG N N 4.729 3.033 2.733 1.00 . A A . 82 ARG N 1 1
18 28306 1 1 82 ARG NE N 4.727 3.335 8.073 1.00 . A A . 82 ARG NE 1 1
18 28307 1 1 82 ARG NH1 N 4.124 5.024 9.513 1.00 . A A . 82 ARG NH1 1 1
18 28308 1 1 82 ARG NH2 N 3.861 2.833 10.144 1.00 . A A . 82 ARG NH2 1 1
18 28309 1 1 82 ARG O O 6.943 1.650 3.509 1.00 . A A . 82 ARG O 1 1
18 28310 1 1 83 ALA C C 10.082 2.919 5.036 1.00 . A A . 83 ALA C 1 1
18 28311 1 1 83 ALA CA C 9.501 2.706 3.643 1.00 . A A . 83 ALA CA 1 1
18 28312 1 1 83 ALA CB C 10.518 3.093 2.580 1.00 . A A . 83 ALA CB 1 1
18 28313 1 1 83 ALA H H 8.318 4.441 3.384 1.00 . A A . 83 ALA H 1 1
18 28314 1 1 83 ALA HA H 9.268 1.658 3.517 1.00 . A A . 83 ALA HA 1 1
18 28315 1 1 83 ALA HB1 H 10.001 3.388 1.678 1.00 . A A . 83 ALA HB1 1 1
18 28316 1 1 83 ALA HB2 H 11.117 3.918 2.938 1.00 . A A . 83 ALA HB2 1 1
18 28317 1 1 83 ALA HB3 H 11.157 2.249 2.369 1.00 . A A . 83 ALA HB3 1 1
18 28318 1 1 83 ALA N N 8.270 3.466 3.465 1.00 . A A . 83 ALA N 1 1
18 28319 1 1 83 ALA O O 9.694 3.847 5.746 1.00 . A A . 83 ALA O 1 1
18 28320 1 1 84 ARG C C 13.126 1.781 6.649 1.00 . A A . 84 ARG C 1 1
18 28321 1 1 84 ARG CA C 11.647 2.147 6.732 1.00 . A A . 84 ARG CA 1 1
18 28322 1 1 84 ARG CB C 10.940 1.229 7.731 1.00 . A A . 84 ARG CB 1 1
18 28323 1 1 84 ARG CD C 11.406 -0.242 9.715 1.00 . A A . 84 ARG CD 1 1
18 28324 1 1 84 ARG CG C 11.659 1.109 9.064 1.00 . A A . 84 ARG CG 1 1
18 28325 1 1 84 ARG CZ C 11.333 -1.224 11.967 1.00 . A A . 84 ARG CZ 1 1
18 28326 1 1 84 ARG H H 11.282 1.335 4.812 1.00 . A A . 84 ARG H 1 1
18 28327 1 1 84 ARG HA H 11.560 3.168 7.072 1.00 . A A . 84 ARG HA 1 1
18 28328 1 1 84 ARG HB2 H 9.947 1.614 7.916 1.00 . A A . 84 ARG HB2 1 1
18 28329 1 1 84 ARG HB3 H 10.859 0.242 7.300 1.00 . A A . 84 ARG HB3 1 1
18 28330 1 1 84 ARG HD2 H 10.404 -0.563 9.469 1.00 . A A . 84 ARG HD2 1 1
18 28331 1 1 84 ARG HD3 H 12.118 -0.953 9.324 1.00 . A A . 84 ARG HD3 1 1
18 28332 1 1 84 ARG HE H 11.798 0.674 11.566 1.00 . A A . 84 ARG HE 1 1
18 28333 1 1 84 ARG HG2 H 12.721 1.224 8.902 1.00 . A A . 84 ARG HG2 1 1
18 28334 1 1 84 ARG HG3 H 11.308 1.888 9.724 1.00 . A A . 84 ARG HG3 1 1
18 28335 1 1 84 ARG HH11 H 10.877 -2.499 10.469 1.00 . A A . 84 ARG HH11 1 1
18 28336 1 1 84 ARG HH12 H 10.830 -3.179 12.062 1.00 . A A . 84 ARG HH12 1 1
18 28337 1 1 84 ARG HH21 H 11.740 -0.209 13.668 1.00 . A A . 84 ARG HH21 1 1
18 28338 1 1 84 ARG HH22 H 11.320 -1.875 13.881 1.00 . A A . 84 ARG HH22 1 1
18 28339 1 1 84 ARG N N 11.014 2.054 5.422 1.00 . A A . 84 ARG N 1 1
18 28340 1 1 84 ARG NE N 11.541 -0.184 11.168 1.00 . A A . 84 ARG NE 1 1
18 28341 1 1 84 ARG NH1 N 10.984 -2.397 11.457 1.00 . A A . 84 ARG NH1 1 1
18 28342 1 1 84 ARG NH2 N 11.476 -1.092 13.280 1.00 . A A . 84 ARG NH2 1 1
18 28343 1 1 84 ARG O O 13.509 0.864 5.922 1.00 . A A . 84 ARG O 1 1
18 28344 1 1 85 SER C C 15.889 1.996 8.822 1.00 . A A . 85 SER C 1 1
18 28345 1 1 85 SER CA C 15.390 2.259 7.405 1.00 . A A . 85 SER CA 1 1
18 28346 1 1 85 SER CB C 16.136 3.452 6.802 1.00 . A A . 85 SER CB 1 1
18 28347 1 1 85 SER H H 13.587 3.222 7.956 1.00 . A A . 85 SER H 1 1
18 28348 1 1 85 SER HA H 15.580 1.384 6.801 1.00 . A A . 85 SER HA 1 1
18 28349 1 1 85 SER HB2 H 15.661 3.740 5.877 1.00 . A A . 85 SER HB2 1 1
18 28350 1 1 85 SER HB3 H 16.105 4.279 7.496 1.00 . A A . 85 SER HB3 1 1
18 28351 1 1 85 SER HG H 18.062 3.776 6.955 1.00 . A A . 85 SER HG 1 1
18 28352 1 1 85 SER N N 13.953 2.504 7.397 1.00 . A A . 85 SER N 1 1
18 28353 1 1 85 SER O O 15.137 2.117 9.788 1.00 . A A . 85 SER O 1 1
18 28354 1 1 85 SER OG O 17.490 3.126 6.539 1.00 . A A . 85 SER OG 1 1
18 28355 1 1 86 GLU C C 17.178 2.264 11.313 1.00 . A A . 86 GLU C 1 1
18 28356 1 1 86 GLU CA C 17.764 1.355 10.236 1.00 . A A . 86 GLU CA 1 1
18 28357 1 1 86 GLU CB C 19.282 1.535 10.172 1.00 . A A . 86 GLU CB 1 1
18 28358 1 1 86 GLU CD C 21.522 1.092 11.252 1.00 . A A . 86 GLU CD 1 1
18 28359 1 1 86 GLU CG C 20.020 0.897 11.336 1.00 . A A . 86 GLU CG 1 1
18 28360 1 1 86 GLU H H 17.713 1.557 8.129 1.00 . A A . 86 GLU H 1 1
18 28361 1 1 86 GLU HA H 17.542 0.330 10.489 1.00 . A A . 86 GLU HA 1 1
18 28362 1 1 86 GLU HB2 H 19.646 1.094 9.255 1.00 . A A . 86 GLU HB2 1 1
18 28363 1 1 86 GLU HB3 H 19.507 2.591 10.166 1.00 . A A . 86 GLU HB3 1 1
18 28364 1 1 86 GLU HG2 H 19.667 1.338 12.256 1.00 . A A . 86 GLU HG2 1 1
18 28365 1 1 86 GLU HG3 H 19.809 -0.163 11.342 1.00 . A A . 86 GLU HG3 1 1
18 28366 1 1 86 GLU N N 17.164 1.636 8.937 1.00 . A A . 86 GLU N 1 1
18 28367 1 1 86 GLU O O 16.811 1.806 12.395 1.00 . A A . 86 GLU O 1 1
18 28368 1 1 86 GLU OE1 O 21.955 2.169 10.791 1.00 . A A . 86 GLU OE1 1 1
18 28369 1 1 86 GLU OE2 O 22.264 0.168 11.646 1.00 . A A . 86 GLU OE2 1 1
18 28370 1 1 87 ALA C C 15.130 4.165 12.357 1.00 . A A . 87 ALA C 1 1
18 28371 1 1 87 ALA CA C 16.554 4.528 11.950 1.00 . A A . 87 ALA CA 1 1
18 28372 1 1 87 ALA CB C 16.593 5.924 11.346 1.00 . A A . 87 ALA CB 1 1
18 28373 1 1 87 ALA H H 17.405 3.860 10.131 1.00 . A A . 87 ALA H 1 1
18 28374 1 1 87 ALA HA H 17.181 4.526 12.830 1.00 . A A . 87 ALA HA 1 1
18 28375 1 1 87 ALA HB1 H 17.240 6.554 11.938 1.00 . A A . 87 ALA HB1 1 1
18 28376 1 1 87 ALA HB2 H 16.971 5.869 10.336 1.00 . A A . 87 ALA HB2 1 1
18 28377 1 1 87 ALA HB3 H 15.597 6.340 11.336 1.00 . A A . 87 ALA HB3 1 1
18 28378 1 1 87 ALA N N 17.096 3.555 11.009 1.00 . A A . 87 ALA N 1 1
18 28379 1 1 87 ALA O O 14.871 3.827 13.511 1.00 . A A . 87 ALA O 1 1
18 28380 1 1 88 GLY C C 11.929 4.098 10.469 1.00 . A A . 88 GLY C 1 1
18 28381 1 1 88 GLY CA C 12.822 3.916 11.680 1.00 . A A . 88 GLY CA 1 1
18 28382 1 1 88 GLY H H 14.474 4.515 10.498 1.00 . A A . 88 GLY H 1 1
18 28383 1 1 88 GLY HA2 H 12.762 2.889 12.008 1.00 . A A . 88 GLY HA2 1 1
18 28384 1 1 88 GLY HA3 H 12.468 4.558 12.473 1.00 . A A . 88 GLY HA3 1 1
18 28385 1 1 88 GLY N N 14.209 4.239 11.401 1.00 . A A . 88 GLY N 1 1
18 28386 1 1 88 GLY O O 12.408 4.405 9.377 1.00 . A A . 88 GLY O 1 1
18 28387 1 1 89 TYR C C 9.568 5.500 9.119 1.00 . A A . 89 TYR C 1 1
18 28388 1 1 89 TYR CA C 9.667 4.047 9.574 1.00 . A A . 89 TYR CA 1 1
18 28389 1 1 89 TYR CB C 8.291 3.545 10.014 1.00 . A A . 89 TYR CB 1 1
18 28390 1 1 89 TYR CD1 C 8.489 1.278 11.110 1.00 . A A . 89 TYR CD1 1 1
18 28391 1 1 89 TYR CD2 C 7.715 1.375 8.858 1.00 . A A . 89 TYR CD2 1 1
18 28392 1 1 89 TYR CE1 C 8.373 -0.098 11.096 1.00 . A A . 89 TYR CE1 1 1
18 28393 1 1 89 TYR CE2 C 7.595 -0.001 8.835 1.00 . A A . 89 TYR CE2 1 1
18 28394 1 1 89 TYR CG C 8.162 2.038 9.994 1.00 . A A . 89 TYR CG 1 1
18 28395 1 1 89 TYR CZ C 7.925 -0.733 9.956 1.00 . A A . 89 TYR CZ 1 1
18 28396 1 1 89 TYR H H 10.308 3.663 11.554 1.00 . A A . 89 TYR H 1 1
18 28397 1 1 89 TYR HA H 10.012 3.445 8.746 1.00 . A A . 89 TYR HA 1 1
18 28398 1 1 89 TYR HB2 H 8.098 3.879 11.022 1.00 . A A . 89 TYR HB2 1 1
18 28399 1 1 89 TYR HB3 H 7.539 3.951 9.355 1.00 . A A . 89 TYR HB3 1 1
18 28400 1 1 89 TYR HD1 H 8.839 1.778 12.002 1.00 . A A . 89 TYR HD1 1 1
18 28401 1 1 89 TYR HD2 H 7.458 1.951 7.981 1.00 . A A . 89 TYR HD2 1 1
18 28402 1 1 89 TYR HE1 H 8.631 -0.672 11.974 1.00 . A A . 89 TYR HE1 1 1
18 28403 1 1 89 TYR HE2 H 7.245 -0.499 7.943 1.00 . A A . 89 TYR HE2 1 1
18 28404 1 1 89 TYR HH H 8.683 -2.500 9.922 1.00 . A A . 89 TYR HH 1 1
18 28405 1 1 89 TYR N N 10.629 3.907 10.661 1.00 . A A . 89 TYR N 1 1
18 28406 1 1 89 TYR O O 9.394 6.407 9.932 1.00 . A A . 89 TYR O 1 1
18 28407 1 1 89 TYR OH O 7.809 -2.104 9.937 1.00 . A A . 89 TYR OH 1 1
18 28408 1 1 90 GLY C C 8.171 7.542 7.130 1.00 . A A . 90 GLY C 1 1
18 28409 1 1 90 GLY CA C 9.600 7.057 7.269 1.00 . A A . 90 GLY CA 1 1
18 28410 1 1 90 GLY H H 9.818 4.951 7.210 1.00 . A A . 90 GLY H 1 1
18 28411 1 1 90 GLY HA2 H 10.136 7.729 7.922 1.00 . A A . 90 GLY HA2 1 1
18 28412 1 1 90 GLY HA3 H 10.068 7.068 6.295 1.00 . A A . 90 GLY HA3 1 1
18 28413 1 1 90 GLY N N 9.680 5.713 7.811 1.00 . A A . 90 GLY N 1 1
18 28414 1 1 90 GLY O O 7.216 6.806 7.377 1.00 . A A . 90 GLY O 1 1
18 28415 1 1 91 PRO C C 5.940 8.845 5.353 1.00 . A A . 91 PRO C 1 1
18 28416 1 1 91 PRO CA C 6.689 9.423 6.548 1.00 . A A . 91 PRO CA 1 1
18 28417 1 1 91 PRO CB C 7.012 10.901 6.313 1.00 . A A . 91 PRO CB 1 1
18 28418 1 1 91 PRO CD C 9.103 9.747 6.415 1.00 . A A . 91 PRO CD 1 1
18 28419 1 1 91 PRO CG C 8.397 10.903 5.764 1.00 . A A . 91 PRO CG 1 1
18 28420 1 1 91 PRO HA H 6.082 9.322 7.436 1.00 . A A . 91 PRO HA 1 1
18 28421 1 1 91 PRO HB2 H 6.306 11.319 5.610 1.00 . A A . 91 PRO HB2 1 1
18 28422 1 1 91 PRO HB3 H 6.958 11.438 7.248 1.00 . A A . 91 PRO HB3 1 1
18 28423 1 1 91 PRO HD2 H 9.808 9.301 5.729 1.00 . A A . 91 PRO HD2 1 1
18 28424 1 1 91 PRO HD3 H 9.603 10.069 7.316 1.00 . A A . 91 PRO HD3 1 1
18 28425 1 1 91 PRO HG2 H 8.367 10.770 4.693 1.00 . A A . 91 PRO HG2 1 1
18 28426 1 1 91 PRO HG3 H 8.889 11.832 6.014 1.00 . A A . 91 PRO HG3 1 1
18 28427 1 1 91 PRO N N 8.009 8.811 6.727 1.00 . A A . 91 PRO N 1 1
18 28428 1 1 91 PRO O O 6.542 8.251 4.458 1.00 . A A . 91 PRO O 1 1
18 28429 1 1 92 PHE C C 3.858 9.444 3.046 1.00 . A A . 92 PHE C 1 1
18 28430 1 1 92 PHE CA C 3.791 8.518 4.257 1.00 . A A . 92 PHE CA 1 1
18 28431 1 1 92 PHE CB C 2.341 8.373 4.723 1.00 . A A . 92 PHE CB 1 1
18 28432 1 1 92 PHE CD1 C 2.122 5.873 4.691 1.00 . A A . 92 PHE CD1 1 1
18 28433 1 1 92 PHE CD2 C 1.725 7.019 6.744 1.00 . A A . 92 PHE CD2 1 1
18 28434 1 1 92 PHE CE1 C 1.861 4.666 5.310 1.00 . A A . 92 PHE CE1 1 1
18 28435 1 1 92 PHE CE2 C 1.464 5.815 7.369 1.00 . A A . 92 PHE CE2 1 1
18 28436 1 1 92 PHE CG C 2.057 7.062 5.399 1.00 . A A . 92 PHE CG 1 1
18 28437 1 1 92 PHE CZ C 1.531 4.636 6.651 1.00 . A A . 92 PHE CZ 1 1
18 28438 1 1 92 PHE H H 4.200 9.505 6.085 1.00 . A A . 92 PHE H 1 1
18 28439 1 1 92 PHE HA H 4.169 7.548 3.975 1.00 . A A . 92 PHE HA 1 1
18 28440 1 1 92 PHE HB2 H 2.114 9.163 5.423 1.00 . A A . 92 PHE HB2 1 1
18 28441 1 1 92 PHE HB3 H 1.686 8.455 3.868 1.00 . A A . 92 PHE HB3 1 1
18 28442 1 1 92 PHE HD1 H 2.380 5.895 3.641 1.00 . A A . 92 PHE HD1 1 1
18 28443 1 1 92 PHE HD2 H 1.671 7.940 7.306 1.00 . A A . 92 PHE HD2 1 1
18 28444 1 1 92 PHE HE1 H 1.915 3.746 4.746 1.00 . A A . 92 PHE HE1 1 1
18 28445 1 1 92 PHE HE2 H 1.206 5.794 8.417 1.00 . A A . 92 PHE HE2 1 1
18 28446 1 1 92 PHE HZ H 1.328 3.694 7.137 1.00 . A A . 92 PHE HZ 1 1
18 28447 1 1 92 PHE N N 4.623 9.023 5.343 1.00 . A A . 92 PHE N 1 1
18 28448 1 1 92 PHE O O 3.944 10.663 3.186 1.00 . A A . 92 PHE O 1 1
18 28449 1 1 93 GLY C C 2.513 9.814 -0.006 1.00 . A A . 93 GLY C 1 1
18 28450 1 1 93 GLY CA C 3.875 9.640 0.636 1.00 . A A . 93 GLY CA 1 1
18 28451 1 1 93 GLY H H 3.748 7.878 1.804 1.00 . A A . 93 GLY H 1 1
18 28452 1 1 93 GLY HA2 H 4.280 10.613 0.867 1.00 . A A . 93 GLY HA2 1 1
18 28453 1 1 93 GLY HA3 H 4.530 9.145 -0.066 1.00 . A A . 93 GLY HA3 1 1
18 28454 1 1 93 GLY N N 3.817 8.854 1.855 1.00 . A A . 93 GLY N 1 1
18 28455 1 1 93 GLY O O 1.485 9.641 0.648 1.00 . A A . 93 GLY O 1 1
18 28456 1 1 94 GLN C C 0.365 9.128 -1.918 1.00 . A A . 94 GLN C 1 1
18 28457 1 1 94 GLN CA C 1.259 10.360 -2.019 1.00 . A A . 94 GLN CA 1 1
18 28458 1 1 94 GLN CB C 1.548 10.676 -3.487 1.00 . A A . 94 GLN CB 1 1
18 28459 1 1 94 GLN CD C 0.601 11.210 -5.768 1.00 . A A . 94 GLN CD 1 1
18 28460 1 1 94 GLN CG C 0.295 10.805 -4.340 1.00 . A A . 94 GLN CG 1 1
18 28461 1 1 94 GLN H H 3.357 10.283 -1.757 1.00 . A A . 94 GLN H 1 1
18 28462 1 1 94 GLN HA H 0.746 11.199 -1.574 1.00 . A A . 94 GLN HA 1 1
18 28463 1 1 94 GLN HB2 H 2.092 11.607 -3.543 1.00 . A A . 94 GLN HB2 1 1
18 28464 1 1 94 GLN HB3 H 2.158 9.886 -3.900 1.00 . A A . 94 GLN HB3 1 1
18 28465 1 1 94 GLN HE21 H -0.825 12.594 -5.708 1.00 . A A . 94 GLN HE21 1 1
18 28466 1 1 94 GLN HE22 H 0.041 12.473 -7.197 1.00 . A A . 94 GLN HE22 1 1
18 28467 1 1 94 GLN HG2 H -0.215 9.854 -4.353 1.00 . A A . 94 GLN HG2 1 1
18 28468 1 1 94 GLN HG3 H -0.349 11.552 -3.899 1.00 . A A . 94 GLN HG3 1 1
18 28469 1 1 94 GLN N N 2.505 10.160 -1.290 1.00 . A A . 94 GLN N 1 1
18 28470 1 1 94 GLN NE2 N -0.136 12.191 -6.277 1.00 . A A . 94 GLN NE2 1 1
18 28471 1 1 94 GLN O O 0.820 8.003 -2.118 1.00 . A A . 94 GLN O 1 1
18 28472 1 1 94 GLN OE1 O 1.490 10.647 -6.409 1.00 . A A . 94 GLN OE1 1 1
18 28473 1 1 95 GLU C C -1.844 7.369 -2.718 1.00 . A A . 95 GLU C 1 1
18 28474 1 1 95 GLU CA C -1.865 8.258 -1.478 1.00 . A A . 95 GLU CA 1 1
18 28475 1 1 95 GLU CB C -3.275 8.809 -1.255 1.00 . A A . 95 GLU CB 1 1
18 28476 1 1 95 GLU CD C -3.623 10.877 -2.663 1.00 . A A . 95 GLU CD 1 1
18 28477 1 1 95 GLU CG C -3.905 9.395 -2.507 1.00 . A A . 95 GLU CG 1 1
18 28478 1 1 95 GLU H H -1.211 10.271 -1.459 1.00 . A A . 95 GLU H 1 1
18 28479 1 1 95 GLU HA H -1.580 7.667 -0.621 1.00 . A A . 95 GLU HA 1 1
18 28480 1 1 95 GLU HB2 H -3.908 8.010 -0.898 1.00 . A A . 95 GLU HB2 1 1
18 28481 1 1 95 GLU HB3 H -3.231 9.583 -0.504 1.00 . A A . 95 GLU HB3 1 1
18 28482 1 1 95 GLU HG2 H -3.510 8.877 -3.369 1.00 . A A . 95 GLU HG2 1 1
18 28483 1 1 95 GLU HG3 H -4.974 9.249 -2.459 1.00 . A A . 95 GLU HG3 1 1
18 28484 1 1 95 GLU N N -0.908 9.351 -1.607 1.00 . A A . 95 GLU N 1 1
18 28485 1 1 95 GLU O O -1.246 7.718 -3.736 1.00 . A A . 95 GLU O 1 1
18 28486 1 1 95 GLU OE1 O -2.473 11.293 -2.412 1.00 . A A . 95 GLU OE1 1 1
18 28487 1 1 95 GLU OE2 O -4.555 11.621 -3.036 1.00 . A A . 95 GLU OE2 1 1
18 28488 1 1 96 HIS C C -4.006 4.959 -4.106 1.00 . A A . 96 HIS C 1 1
18 28489 1 1 96 HIS CA C -2.560 5.277 -3.737 1.00 . A A . 96 HIS CA 1 1
18 28490 1 1 96 HIS CB C -1.817 3.988 -3.383 1.00 . A A . 96 HIS CB 1 1
18 28491 1 1 96 HIS CD2 C -1.208 3.521 -5.861 1.00 . A A . 96 HIS CD2 1 1
18 28492 1 1 96 HIS CE1 C -0.957 1.347 -5.724 1.00 . A A . 96 HIS CE1 1 1
18 28493 1 1 96 HIS CG C -1.445 3.163 -4.577 1.00 . A A . 96 HIS CG 1 1
18 28494 1 1 96 HIS H H -2.959 5.995 -1.786 1.00 . A A . 96 HIS H 1 1
18 28495 1 1 96 HIS HA H -2.078 5.738 -4.586 1.00 . A A . 96 HIS HA 1 1
18 28496 1 1 96 HIS HB2 H -0.907 4.238 -2.857 1.00 . A A . 96 HIS HB2 1 1
18 28497 1 1 96 HIS HB3 H -2.443 3.383 -2.743 1.00 . A A . 96 HIS HB3 1 1
18 28498 1 1 96 HIS HD1 H -1.385 1.236 -3.727 1.00 . A A . 96 HIS HD1 1 1
18 28499 1 1 96 HIS HD2 H -1.248 4.522 -6.266 1.00 . A A . 96 HIS HD2 1 1
18 28500 1 1 96 HIS HE1 H -0.765 0.317 -5.984 1.00 . A A . 96 HIS HE1 1 1
18 28501 1 1 96 HIS HE2 H -0.605 2.333 -7.485 1.00 . A A . 96 HIS HE2 1 1
18 28502 1 1 96 HIS N N -2.502 6.217 -2.624 1.00 . A A . 96 HIS N 1 1
18 28503 1 1 96 HIS ND1 N -1.281 1.795 -4.525 1.00 . A A . 96 HIS ND1 1 1
18 28504 1 1 96 HIS NE2 N -0.906 2.374 -6.553 1.00 . A A . 96 HIS NE2 1 1
18 28505 1 1 96 HIS O O -4.845 4.737 -3.233 1.00 . A A . 96 HIS O 1 1
18 28506 1 1 97 HIS C C -5.666 3.329 -6.649 1.00 . A A . 97 HIS C 1 1
18 28507 1 1 97 HIS CA C -5.635 4.651 -5.888 1.00 . A A . 97 HIS CA 1 1
18 28508 1 1 97 HIS CB C -6.131 5.783 -6.789 1.00 . A A . 97 HIS CB 1 1
18 28509 1 1 97 HIS CD2 C -5.908 7.799 -5.173 1.00 . A A . 97 HIS CD2 1 1
18 28510 1 1 97 HIS CE1 C -4.718 9.113 -6.461 1.00 . A A . 97 HIS CE1 1 1
18 28511 1 1 97 HIS CG C -5.695 7.143 -6.337 1.00 . A A . 97 HIS CG 1 1
18 28512 1 1 97 HIS H H -3.579 5.126 -6.052 1.00 . A A . 97 HIS H 1 1
18 28513 1 1 97 HIS HA H -6.287 4.574 -5.031 1.00 . A A . 97 HIS HA 1 1
18 28514 1 1 97 HIS HB2 H -5.753 5.629 -7.789 1.00 . A A . 97 HIS HB2 1 1
18 28515 1 1 97 HIS HB3 H -7.211 5.770 -6.812 1.00 . A A . 97 HIS HB3 1 1
18 28516 1 1 97 HIS HD1 H -4.631 7.804 -8.031 1.00 . A A . 97 HIS HD1 1 1
18 28517 1 1 97 HIS HD2 H -6.461 7.430 -4.320 1.00 . A A . 97 HIS HD2 1 1
18 28518 1 1 97 HIS HE1 H -4.158 9.961 -6.828 1.00 . A A . 97 HIS HE1 1 1
18 28519 1 1 97 HIS HE2 H -5.202 9.677 -4.553 1.00 . A A . 97 HIS HE2 1 1
18 28520 1 1 97 HIS N N -4.290 4.941 -5.404 1.00 . A A . 97 HIS N 1 1
18 28521 1 1 97 HIS ND1 N -4.948 7.993 -7.123 1.00 . A A . 97 HIS ND1 1 1
18 28522 1 1 97 HIS NE2 N -5.291 9.021 -5.275 1.00 . A A . 97 HIS NE2 1 1
18 28523 1 1 97 HIS O O -5.196 3.243 -7.783 1.00 . A A . 97 HIS O 1 1
18 28524 1 1 98 SER C C -7.596 0.843 -7.439 1.00 . A A . 98 SER C 1 1
18 28525 1 1 98 SER CA C -6.309 0.981 -6.631 1.00 . A A . 98 SER CA 1 1
18 28526 1 1 98 SER CB C -6.246 -0.109 -5.560 1.00 . A A . 98 SER CB 1 1
18 28527 1 1 98 SER H H -6.578 2.432 -5.112 1.00 . A A . 98 SER H 1 1
18 28528 1 1 98 SER HA H -5.466 0.869 -7.297 1.00 . A A . 98 SER HA 1 1
18 28529 1 1 98 SER HB2 H -6.778 0.221 -4.681 1.00 . A A . 98 SER HB2 1 1
18 28530 1 1 98 SER HB3 H -6.704 -1.011 -5.941 1.00 . A A . 98 SER HB3 1 1
18 28531 1 1 98 SER HG H -4.795 -1.343 -5.103 1.00 . A A . 98 SER HG 1 1
18 28532 1 1 98 SER N N -6.221 2.300 -6.016 1.00 . A A . 98 SER N 1 1
18 28533 1 1 98 SER O O -8.354 -0.110 -7.258 1.00 . A A . 98 SER O 1 1
18 28534 1 1 98 SER OG O -4.905 -0.395 -5.201 1.00 . A A . 98 SER OG 1 1
18 28535 1 1 99 GLN C C -9.162 0.458 -9.902 1.00 . A A . 99 GLN C 1 1
18 28536 1 1 99 GLN CA C -9.029 1.786 -9.164 1.00 . A A . 99 GLN CA 1 1
18 28537 1 1 99 GLN CB C -8.990 2.940 -10.168 1.00 . A A . 99 GLN CB 1 1
18 28538 1 1 99 GLN CD C -7.516 4.276 -11.726 1.00 . A A . 99 GLN CD 1 1
18 28539 1 1 99 GLN CG C -7.745 2.943 -11.041 1.00 . A A . 99 GLN CG 1 1
18 28540 1 1 99 GLN H H -7.192 2.533 -8.426 1.00 . A A . 99 GLN H 1 1
18 28541 1 1 99 GLN HA H -9.886 1.912 -8.519 1.00 . A A . 99 GLN HA 1 1
18 28542 1 1 99 GLN HB2 H -9.855 2.872 -10.811 1.00 . A A . 99 GLN HB2 1 1
18 28543 1 1 99 GLN HB3 H -9.025 3.874 -9.627 1.00 . A A . 99 GLN HB3 1 1
18 28544 1 1 99 GLN HE21 H -9.323 4.191 -12.551 1.00 . A A . 99 GLN HE21 1 1
18 28545 1 1 99 GLN HE22 H -8.389 5.592 -12.934 1.00 . A A . 99 GLN HE22 1 1
18 28546 1 1 99 GLN HG2 H -6.887 2.721 -10.425 1.00 . A A . 99 GLN HG2 1 1
18 28547 1 1 99 GLN HG3 H -7.851 2.179 -11.798 1.00 . A A . 99 GLN HG3 1 1
18 28548 1 1 99 GLN N N -7.834 1.800 -8.329 1.00 . A A . 99 GLN N 1 1
18 28549 1 1 99 GLN NE2 N -8.509 4.733 -12.480 1.00 . A A . 99 GLN NE2 1 1
18 28550 1 1 99 GLN O O -8.507 0.233 -10.920 1.00 . A A . 99 GLN O 1 1
18 28551 1 1 99 GLN OE1 O -6.459 4.889 -11.578 1.00 . A A . 99 GLN OE1 1 1
18 28552 1 1 100 THR C C -10.812 -1.589 -11.394 1.00 . A A . 100 THR C 1 1
18 28553 1 1 100 THR CA C -10.232 -1.726 -9.990 1.00 . A A . 100 THR CA 1 1
18 28554 1 1 100 THR CB C -11.179 -2.592 -9.138 1.00 . A A . 100 THR CB 1 1
18 28555 1 1 100 THR CG2 C -10.563 -2.892 -7.780 1.00 . A A . 100 THR CG2 1 1
18 28556 1 1 100 THR H H -10.508 -0.182 -8.569 1.00 . A A . 100 THR H 1 1
18 28557 1 1 100 THR HA H -9.278 -2.228 -10.053 1.00 . A A . 100 THR HA 1 1
18 28558 1 1 100 THR HB H -11.350 -3.526 -9.654 1.00 . A A . 100 THR HB 1 1
18 28559 1 1 100 THR HG1 H -12.902 -2.309 -8.221 1.00 . A A . 100 THR HG1 1 1
18 28560 1 1 100 THR HG21 H -10.700 -3.937 -7.546 1.00 . A A . 100 THR HG21 1 1
18 28561 1 1 100 THR HG22 H -11.043 -2.287 -7.025 1.00 . A A . 100 THR HG22 1 1
18 28562 1 1 100 THR HG23 H -9.508 -2.665 -7.806 1.00 . A A . 100 THR HG23 1 1
18 28563 1 1 100 THR N N -10.015 -0.420 -9.382 1.00 . A A . 100 THR N 1 1
18 28564 1 1 100 THR O O -10.114 -1.799 -12.386 1.00 . A A . 100 THR O 1 1
18 28565 1 1 100 THR OG1 O -12.431 -1.920 -8.962 1.00 . A A . 100 THR OG1 1 1
18 28566 1 1 101 GLN C C -13.339 0.334 -12.889 1.00 . A A . 101 GLN C 1 1
18 28567 1 1 101 GLN CA C -12.763 -1.072 -12.752 1.00 . A A . 101 GLN CA 1 1
18 28568 1 1 101 GLN CB C -13.877 -2.109 -12.905 1.00 . A A . 101 GLN CB 1 1
18 28569 1 1 101 GLN CD C -13.516 -3.265 -15.122 1.00 . A A . 101 GLN CD 1 1
18 28570 1 1 101 GLN CG C -14.358 -2.279 -14.337 1.00 . A A . 101 GLN CG 1 1
18 28571 1 1 101 GLN H H -12.594 -1.083 -10.643 1.00 . A A . 101 GLN H 1 1
18 28572 1 1 101 GLN HA H -12.032 -1.225 -13.531 1.00 . A A . 101 GLN HA 1 1
18 28573 1 1 101 GLN HB2 H -13.514 -3.064 -12.554 1.00 . A A . 101 GLN HB2 1 1
18 28574 1 1 101 GLN HB3 H -14.718 -1.808 -12.299 1.00 . A A . 101 GLN HB3 1 1
18 28575 1 1 101 GLN HE21 H -15.140 -4.309 -15.599 1.00 . A A . 101 GLN HE21 1 1
18 28576 1 1 101 GLN HE22 H -13.647 -4.917 -16.220 1.00 . A A . 101 GLN HE22 1 1
18 28577 1 1 101 GLN HG2 H -15.378 -2.633 -14.321 1.00 . A A . 101 GLN HG2 1 1
18 28578 1 1 101 GLN HG3 H -14.318 -1.320 -14.832 1.00 . A A . 101 GLN HG3 1 1
18 28579 1 1 101 GLN N N -12.091 -1.236 -11.469 1.00 . A A . 101 GLN N 1 1
18 28580 1 1 101 GLN NE2 N -14.166 -4.266 -15.706 1.00 . A A . 101 GLN NE2 1 1
18 28581 1 1 101 GLN O O -14.447 0.516 -13.395 1.00 . A A . 101 GLN O 1 1
18 28582 1 1 101 GLN OE1 O -12.295 -3.130 -15.204 1.00 . A A . 101 GLN OE1 1 1
18 28583 1 1 102 LEU C C -12.227 3.480 -13.565 1.00 . A A . 102 LEU C 1 1
18 28584 1 1 102 LEU CA C -13.015 2.716 -12.506 1.00 . A A . 102 LEU CA 1 1
18 28585 1 1 102 LEU CB C -12.851 3.393 -11.144 1.00 . A A . 102 LEU CB 1 1
18 28586 1 1 102 LEU CD1 C -13.387 3.277 -8.699 1.00 . A A . 102 LEU CD1 1 1
18 28587 1 1 102 LEU CD2 C -15.154 3.958 -10.333 1.00 . A A . 102 LEU CD2 1 1
18 28588 1 1 102 LEU CG C -13.930 3.084 -10.106 1.00 . A A . 102 LEU CG 1 1
18 28589 1 1 102 LEU H H -11.707 1.119 -12.043 1.00 . A A . 102 LEU H 1 1
18 28590 1 1 102 LEU HA H -14.060 2.723 -12.778 1.00 . A A . 102 LEU HA 1 1
18 28591 1 1 102 LEU HB2 H -11.901 3.085 -10.735 1.00 . A A . 102 LEU HB2 1 1
18 28592 1 1 102 LEU HB3 H -12.842 4.461 -11.306 1.00 . A A . 102 LEU HB3 1 1
18 28593 1 1 102 LEU HD11 H -13.107 2.320 -8.286 1.00 . A A . 102 LEU HD11 1 1
18 28594 1 1 102 LEU HD12 H -14.149 3.727 -8.078 1.00 . A A . 102 LEU HD12 1 1
18 28595 1 1 102 LEU HD13 H -12.522 3.924 -8.732 1.00 . A A . 102 LEU HD13 1 1
18 28596 1 1 102 LEU HD21 H -15.116 4.809 -9.669 1.00 . A A . 102 LEU HD21 1 1
18 28597 1 1 102 LEU HD22 H -16.048 3.385 -10.132 1.00 . A A . 102 LEU HD22 1 1
18 28598 1 1 102 LEU HD23 H -15.168 4.300 -11.357 1.00 . A A . 102 LEU HD23 1 1
18 28599 1 1 102 LEU HG H -14.232 2.050 -10.207 1.00 . A A . 102 LEU HG 1 1
18 28600 1 1 102 LEU N N -12.580 1.325 -12.435 1.00 . A A . 102 LEU N 1 1
18 28601 1 1 102 LEU O O -11.688 4.554 -13.298 1.00 . A A . 102 LEU O 1 1
18 28602 1 1 103 ASP C C -12.274 4.670 -16.489 1.00 . A A . 103 ASP C 1 1
18 28603 1 1 103 ASP CA C -11.445 3.549 -15.869 1.00 . A A . 103 ASP CA 1 1
18 28604 1 1 103 ASP CB C -11.090 2.511 -16.934 1.00 . A A . 103 ASP CB 1 1
18 28605 1 1 103 ASP CG C -9.833 1.736 -16.592 1.00 . A A . 103 ASP CG 1 1
18 28606 1 1 103 ASP H H -12.616 2.062 -14.919 1.00 . A A . 103 ASP H 1 1
18 28607 1 1 103 ASP HA H -10.534 3.970 -15.472 1.00 . A A . 103 ASP HA 1 1
18 28608 1 1 103 ASP HB2 H -11.907 1.810 -17.031 1.00 . A A . 103 ASP HB2 1 1
18 28609 1 1 103 ASP HB3 H -10.937 3.012 -17.879 1.00 . A A . 103 ASP HB3 1 1
18 28610 1 1 103 ASP N N -12.165 2.919 -14.768 1.00 . A A . 103 ASP N 1 1
18 28611 1 1 103 ASP O O -13.486 4.539 -16.658 1.00 . A A . 103 ASP O 1 1
18 28612 1 1 103 ASP OD1 O -9.631 1.429 -15.398 1.00 . A A . 103 ASP OD1 1 1
18 28613 1 1 103 ASP OD2 O -9.050 1.436 -17.517 1.00 . A A . 103 ASP OD2 1 1
18 28614 1 1 104 SER C C -11.336 7.700 -18.325 1.00 . A A . 104 SER C 1 1
18 28615 1 1 104 SER CA C -12.287 6.917 -17.424 1.00 . A A . 104 SER CA 1 1
18 28616 1 1 104 SER CB C -12.843 7.834 -16.333 1.00 . A A . 104 SER CB 1 1
18 28617 1 1 104 SER H H -10.645 5.815 -16.667 1.00 . A A . 104 SER H 1 1
18 28618 1 1 104 SER HA H -13.106 6.545 -18.021 1.00 . A A . 104 SER HA 1 1
18 28619 1 1 104 SER HB2 H -13.408 7.246 -15.625 1.00 . A A . 104 SER HB2 1 1
18 28620 1 1 104 SER HB3 H -12.024 8.321 -15.823 1.00 . A A . 104 SER HB3 1 1
18 28621 1 1 104 SER HG H -14.209 8.444 -17.597 1.00 . A A . 104 SER HG 1 1
18 28622 1 1 104 SER N N -11.611 5.772 -16.827 1.00 . A A . 104 SER N 1 1
18 28623 1 1 104 SER O O -10.117 7.611 -18.186 1.00 . A A . 104 SER O 1 1
18 28624 1 1 104 SER OG O -13.693 8.825 -16.883 1.00 . A A . 104 SER OG 1 1
18 28625 1 1 105 GLY C C -10.083 10.118 -19.438 1.00 . A A . 105 GLY C 1 1
18 28626 1 1 105 GLY CA C -11.095 9.253 -20.162 1.00 . A A . 105 GLY CA 1 1
18 28627 1 1 105 GLY H H -12.883 8.498 -19.316 1.00 . A A . 105 GLY H 1 1
18 28628 1 1 105 GLY HA2 H -10.571 8.585 -20.829 1.00 . A A . 105 GLY HA2 1 1
18 28629 1 1 105 GLY HA3 H -11.744 9.891 -20.744 1.00 . A A . 105 GLY HA3 1 1
18 28630 1 1 105 GLY N N -11.905 8.466 -19.251 1.00 . A A . 105 GLY N 1 1
18 28631 1 1 105 GLY O O -10.356 10.672 -18.373 1.00 . A A . 105 GLY O 1 1
18 28632 1 1 106 PRO C C -8.091 12.541 -19.498 1.00 . A A . 106 PRO C 1 1
18 28633 1 1 106 PRO CA C -7.799 11.045 -19.440 1.00 . A A . 106 PRO CA 1 1
18 28634 1 1 106 PRO CB C -6.593 10.702 -20.318 1.00 . A A . 106 PRO CB 1 1
18 28635 1 1 106 PRO CD C -8.485 9.612 -21.291 1.00 . A A . 106 PRO CD 1 1
18 28636 1 1 106 PRO CG C -7.180 10.281 -21.621 1.00 . A A . 106 PRO CG 1 1
18 28637 1 1 106 PRO HA H -7.597 10.758 -18.419 1.00 . A A . 106 PRO HA 1 1
18 28638 1 1 106 PRO HB2 H -5.966 11.575 -20.429 1.00 . A A . 106 PRO HB2 1 1
18 28639 1 1 106 PRO HB3 H -6.029 9.902 -19.863 1.00 . A A . 106 PRO HB3 1 1
18 28640 1 1 106 PRO HD2 H -9.215 9.807 -22.062 1.00 . A A . 106 PRO HD2 1 1
18 28641 1 1 106 PRO HD3 H -8.342 8.549 -21.163 1.00 . A A . 106 PRO HD3 1 1
18 28642 1 1 106 PRO HG2 H -7.350 11.147 -22.243 1.00 . A A . 106 PRO HG2 1 1
18 28643 1 1 106 PRO HG3 H -6.517 9.586 -22.115 1.00 . A A . 106 PRO HG3 1 1
18 28644 1 1 106 PRO N N -8.881 10.243 -20.020 1.00 . A A . 106 PRO N 1 1
18 28645 1 1 106 PRO O O -7.795 13.203 -20.492 1.00 . A A . 106 PRO O 1 1
18 28646 1 1 107 SER C C -7.779 15.317 -18.006 1.00 . A A . 107 SER C 1 1
18 28647 1 1 107 SER CA C -9.009 14.484 -18.356 1.00 . A A . 107 SER CA 1 1
18 28648 1 1 107 SER CB C -10.110 14.719 -17.319 1.00 . A A . 107 SER CB 1 1
18 28649 1 1 107 SER H H -8.886 12.487 -17.664 1.00 . A A . 107 SER H 1 1
18 28650 1 1 107 SER HA H -9.371 14.787 -19.327 1.00 . A A . 107 SER HA 1 1
18 28651 1 1 107 SER HB2 H -10.911 14.015 -17.482 1.00 . A A . 107 SER HB2 1 1
18 28652 1 1 107 SER HB3 H -9.702 14.579 -16.328 1.00 . A A . 107 SER HB3 1 1
18 28653 1 1 107 SER HG H -11.465 16.084 -16.945 1.00 . A A . 107 SER HG 1 1
18 28654 1 1 107 SER N N -8.674 13.067 -18.425 1.00 . A A . 107 SER N 1 1
18 28655 1 1 107 SER O O -6.756 14.783 -17.578 1.00 . A A . 107 SER O 1 1
18 28656 1 1 107 SER OG O -10.630 16.034 -17.417 1.00 . A A . 107 SER OG 1 1
18 28657 1 1 108 SER C C -6.599 17.700 -16.395 1.00 . A A . 108 SER C 1 1
18 28658 1 1 108 SER CA C -6.785 17.536 -17.901 1.00 . A A . 108 SER CA 1 1
18 28659 1 1 108 SER CB C -7.033 18.900 -18.548 1.00 . A A . 108 SER CB 1 1
18 28660 1 1 108 SER H H -8.730 16.994 -18.536 1.00 . A A . 108 SER H 1 1
18 28661 1 1 108 SER HA H -5.885 17.108 -18.318 1.00 . A A . 108 SER HA 1 1
18 28662 1 1 108 SER HB2 H -6.226 19.569 -18.292 1.00 . A A . 108 SER HB2 1 1
18 28663 1 1 108 SER HB3 H -7.079 18.783 -19.621 1.00 . A A . 108 SER HB3 1 1
18 28664 1 1 108 SER HG H -8.269 20.400 -18.302 1.00 . A A . 108 SER HG 1 1
18 28665 1 1 108 SER N N -7.888 16.628 -18.192 1.00 . A A . 108 SER N 1 1
18 28666 1 1 108 SER O O -7.515 17.445 -15.614 1.00 . A A . 108 SER O 1 1
18 28667 1 1 108 SER OG O -8.254 19.462 -18.097 1.00 . A A . 108 SER OG 1 1
18 28668 1 1 109 GLY C C -6.223 19.076 -13.868 1.00 . A A . 109 GLY C 1 1
18 28669 1 1 109 GLY CA C -5.121 18.321 -14.586 1.00 . A A . 109 GLY CA 1 1
18 28670 1 1 109 GLY H H -4.714 18.318 -16.663 1.00 . A A . 109 GLY H 1 1
18 28671 1 1 109 GLY HA2 H -4.998 17.355 -14.120 1.00 . A A . 109 GLY HA2 1 1
18 28672 1 1 109 GLY HA3 H -4.199 18.876 -14.489 1.00 . A A . 109 GLY HA3 1 1
18 28673 1 1 109 GLY N N -5.406 18.130 -15.995 1.00 . A A . 109 GLY N 1 1
18 28674 1 1 109 GLY O O -6.788 18.583 -12.892 1.00 . A A . 109 GLY O 1 1
19 28675 1 1 1 GLY C C 20.176 10.806 21.531 1.00 . A A . 1 GLY C 1 1
19 28676 1 1 1 GLY CA C 20.491 11.327 22.919 1.00 . A A . 1 GLY CA 1 1
19 28677 1 1 1 GLY H1 H 22.211 11.284 24.153 1.00 . A A . 1 GLY H1 1 1
19 28678 1 1 1 GLY HA2 H 19.961 10.730 23.646 1.00 . A A . 1 GLY HA2 1 1
19 28679 1 1 1 GLY HA3 H 20.150 12.350 22.993 1.00 . A A . 1 GLY HA3 1 1
19 28680 1 1 1 GLY N N 21.910 11.283 23.220 1.00 . A A . 1 GLY N 1 1
19 28681 1 1 1 GLY O O 21.070 10.655 20.700 1.00 . A A . 1 GLY O 1 1
19 28682 1 1 2 SER C C 17.859 11.127 19.137 1.00 . A A . 2 SER C 1 1
19 28683 1 1 2 SER CA C 18.470 10.016 19.985 1.00 . A A . 2 SER CA 1 1
19 28684 1 1 2 SER CB C 17.457 8.885 20.172 1.00 . A A . 2 SER CB 1 1
19 28685 1 1 2 SER H H 18.233 10.670 21.985 1.00 . A A . 2 SER H 1 1
19 28686 1 1 2 SER HA H 19.340 9.628 19.477 1.00 . A A . 2 SER HA 1 1
19 28687 1 1 2 SER HB2 H 16.543 9.287 20.582 1.00 . A A . 2 SER HB2 1 1
19 28688 1 1 2 SER HB3 H 17.251 8.428 19.214 1.00 . A A . 2 SER HB3 1 1
19 28689 1 1 2 SER HG H 17.226 7.494 21.532 1.00 . A A . 2 SER HG 1 1
19 28690 1 1 2 SER N N 18.900 10.529 21.281 1.00 . A A . 2 SER N 1 1
19 28691 1 1 2 SER O O 16.848 10.924 18.463 1.00 . A A . 2 SER O 1 1
19 28692 1 1 2 SER OG O 17.956 7.893 21.052 1.00 . A A . 2 SER OG 1 1
19 28693 1 1 3 SER C C 18.107 13.189 16.914 1.00 . A A . 3 SER C 1 1
19 28694 1 1 3 SER CA C 17.995 13.447 18.414 1.00 . A A . 3 SER CA 1 1
19 28695 1 1 3 SER CB C 18.783 14.704 18.787 1.00 . A A . 3 SER CB 1 1
19 28696 1 1 3 SER H H 19.280 12.401 19.732 1.00 . A A . 3 SER H 1 1
19 28697 1 1 3 SER HA H 16.955 13.597 18.665 1.00 . A A . 3 SER HA 1 1
19 28698 1 1 3 SER HB2 H 19.798 14.609 18.431 1.00 . A A . 3 SER HB2 1 1
19 28699 1 1 3 SER HB3 H 18.320 15.566 18.328 1.00 . A A . 3 SER HB3 1 1
19 28700 1 1 3 SER HG H 17.915 15.046 20.509 1.00 . A A . 3 SER HG 1 1
19 28701 1 1 3 SER N N 18.479 12.302 19.175 1.00 . A A . 3 SER N 1 1
19 28702 1 1 3 SER O O 19.206 13.101 16.368 1.00 . A A . 3 SER O 1 1
19 28703 1 1 3 SER OG O 18.808 14.893 20.191 1.00 . A A . 3 SER OG 1 1
19 28704 1 1 4 GLY C C 15.960 11.743 14.428 1.00 . A A . 4 GLY C 1 1
19 28705 1 1 4 GLY CA C 16.950 12.821 14.823 1.00 . A A . 4 GLY CA 1 1
19 28706 1 1 4 GLY H H 16.113 13.147 16.741 1.00 . A A . 4 GLY H 1 1
19 28707 1 1 4 GLY HA2 H 16.692 13.737 14.313 1.00 . A A . 4 GLY HA2 1 1
19 28708 1 1 4 GLY HA3 H 17.939 12.515 14.516 1.00 . A A . 4 GLY HA3 1 1
19 28709 1 1 4 GLY N N 16.960 13.068 16.253 1.00 . A A . 4 GLY N 1 1
19 28710 1 1 4 GLY O O 16.291 10.838 13.662 1.00 . A A . 4 GLY O 1 1
19 28711 1 1 5 SER C C 13.193 11.029 13.226 1.00 . A A . 5 SER C 1 1
19 28712 1 1 5 SER CA C 13.703 10.861 14.654 1.00 . A A . 5 SER CA 1 1
19 28713 1 1 5 SER CB C 12.543 11.000 15.642 1.00 . A A . 5 SER CB 1 1
19 28714 1 1 5 SER H H 14.540 12.583 15.557 1.00 . A A . 5 SER H 1 1
19 28715 1 1 5 SER HA H 14.135 9.876 14.756 1.00 . A A . 5 SER HA 1 1
19 28716 1 1 5 SER HB2 H 12.912 10.865 16.648 1.00 . A A . 5 SER HB2 1 1
19 28717 1 1 5 SER HB3 H 12.110 11.986 15.547 1.00 . A A . 5 SER HB3 1 1
19 28718 1 1 5 SER HG H 10.733 10.473 15.109 1.00 . A A . 5 SER HG 1 1
19 28719 1 1 5 SER N N 14.743 11.839 14.953 1.00 . A A . 5 SER N 1 1
19 28720 1 1 5 SER O O 12.386 11.914 12.944 1.00 . A A . 5 SER O 1 1
19 28721 1 1 5 SER OG O 11.539 10.033 15.390 1.00 . A A . 5 SER OG 1 1
19 28722 1 1 6 SER C C 13.546 8.898 10.231 1.00 . A A . 6 SER C 1 1
19 28723 1 1 6 SER CA C 13.265 10.225 10.930 1.00 . A A . 6 SER CA 1 1
19 28724 1 1 6 SER CB C 13.999 11.359 10.209 1.00 . A A . 6 SER CB 1 1
19 28725 1 1 6 SER H H 14.310 9.487 12.616 1.00 . A A . 6 SER H 1 1
19 28726 1 1 6 SER HA H 12.203 10.418 10.898 1.00 . A A . 6 SER HA 1 1
19 28727 1 1 6 SER HB2 H 14.974 11.491 10.651 1.00 . A A . 6 SER HB2 1 1
19 28728 1 1 6 SER HB3 H 14.107 11.106 9.164 1.00 . A A . 6 SER HB3 1 1
19 28729 1 1 6 SER HG H 12.760 12.574 11.118 1.00 . A A . 6 SER HG 1 1
19 28730 1 1 6 SER N N 13.669 10.171 12.330 1.00 . A A . 6 SER N 1 1
19 28731 1 1 6 SER O O 14.185 8.011 10.794 1.00 . A A . 6 SER O 1 1
19 28732 1 1 6 SER OG O 13.282 12.577 10.312 1.00 . A A . 6 SER OG 1 1
19 28733 1 1 7 GLY C C 13.614 7.818 6.792 1.00 . A A . 7 GLY C 1 1
19 28734 1 1 7 GLY CA C 13.268 7.549 8.244 1.00 . A A . 7 GLY CA 1 1
19 28735 1 1 7 GLY H H 12.558 9.512 8.602 1.00 . A A . 7 GLY H 1 1
19 28736 1 1 7 GLY HA2 H 14.073 6.990 8.697 1.00 . A A . 7 GLY HA2 1 1
19 28737 1 1 7 GLY HA3 H 12.365 6.958 8.283 1.00 . A A . 7 GLY HA3 1 1
19 28738 1 1 7 GLY N N 13.060 8.771 9.000 1.00 . A A . 7 GLY N 1 1
19 28739 1 1 7 GLY O O 14.083 8.898 6.433 1.00 . A A . 7 GLY O 1 1
19 28740 1 1 8 PRO C C 12.717 7.886 3.788 1.00 . A A . 8 PRO C 1 1
19 28741 1 1 8 PRO CA C 13.667 6.926 4.496 1.00 . A A . 8 PRO CA 1 1
19 28742 1 1 8 PRO CB C 13.464 5.498 3.985 1.00 . A A . 8 PRO CB 1 1
19 28743 1 1 8 PRO CD C 12.826 5.502 6.288 1.00 . A A . 8 PRO CD 1 1
19 28744 1 1 8 PRO CG C 12.517 4.879 4.955 1.00 . A A . 8 PRO CG 1 1
19 28745 1 1 8 PRO HA H 14.687 7.232 4.316 1.00 . A A . 8 PRO HA 1 1
19 28746 1 1 8 PRO HB2 H 13.046 5.526 2.988 1.00 . A A . 8 PRO HB2 1 1
19 28747 1 1 8 PRO HB3 H 14.410 4.978 3.970 1.00 . A A . 8 PRO HB3 1 1
19 28748 1 1 8 PRO HD2 H 11.923 5.611 6.871 1.00 . A A . 8 PRO HD2 1 1
19 28749 1 1 8 PRO HD3 H 13.553 4.908 6.823 1.00 . A A . 8 PRO HD3 1 1
19 28750 1 1 8 PRO HG2 H 11.500 5.097 4.666 1.00 . A A . 8 PRO HG2 1 1
19 28751 1 1 8 PRO HG3 H 12.678 3.812 4.994 1.00 . A A . 8 PRO HG3 1 1
19 28752 1 1 8 PRO N N 13.383 6.817 5.930 1.00 . A A . 8 PRO N 1 1
19 28753 1 1 8 PRO O O 11.717 8.333 4.349 1.00 . A A . 8 PRO O 1 1
19 28754 1 1 9 PRO C C 10.882 8.507 1.322 1.00 . A A . 9 PRO C 1 1
19 28755 1 1 9 PRO CA C 12.222 9.121 1.714 1.00 . A A . 9 PRO CA 1 1
19 28756 1 1 9 PRO CB C 13.085 9.356 0.473 1.00 . A A . 9 PRO CB 1 1
19 28757 1 1 9 PRO CD C 14.213 7.715 1.795 1.00 . A A . 9 PRO CD 1 1
19 28758 1 1 9 PRO CG C 13.952 8.148 0.379 1.00 . A A . 9 PRO CG 1 1
19 28759 1 1 9 PRO HA H 12.052 10.060 2.220 1.00 . A A . 9 PRO HA 1 1
19 28760 1 1 9 PRO HB2 H 12.451 9.457 -0.397 1.00 . A A . 9 PRO HB2 1 1
19 28761 1 1 9 PRO HB3 H 13.672 10.253 0.603 1.00 . A A . 9 PRO HB3 1 1
19 28762 1 1 9 PRO HD2 H 14.279 6.639 1.854 1.00 . A A . 9 PRO HD2 1 1
19 28763 1 1 9 PRO HD3 H 15.118 8.171 2.168 1.00 . A A . 9 PRO HD3 1 1
19 28764 1 1 9 PRO HG2 H 13.438 7.369 -0.163 1.00 . A A . 9 PRO HG2 1 1
19 28765 1 1 9 PRO HG3 H 14.880 8.399 -0.113 1.00 . A A . 9 PRO HG3 1 1
19 28766 1 1 9 PRO N N 13.035 8.211 2.526 1.00 . A A . 9 PRO N 1 1
19 28767 1 1 9 PRO O O 10.794 7.311 1.043 1.00 . A A . 9 PRO O 1 1
19 28768 1 1 10 ALA C C 8.535 8.062 -0.349 1.00 . A A . 10 ALA C 1 1
19 28769 1 1 10 ALA CA C 8.506 8.871 0.943 1.00 . A A . 10 ALA CA 1 1
19 28770 1 1 10 ALA CB C 7.558 10.053 0.807 1.00 . A A . 10 ALA CB 1 1
19 28771 1 1 10 ALA H H 9.974 10.275 1.536 1.00 . A A . 10 ALA H 1 1
19 28772 1 1 10 ALA HA H 8.144 8.240 1.743 1.00 . A A . 10 ALA HA 1 1
19 28773 1 1 10 ALA HB1 H 6.776 9.807 0.103 1.00 . A A . 10 ALA HB1 1 1
19 28774 1 1 10 ALA HB2 H 7.119 10.275 1.769 1.00 . A A . 10 ALA HB2 1 1
19 28775 1 1 10 ALA HB3 H 8.104 10.914 0.453 1.00 . A A . 10 ALA HB3 1 1
19 28776 1 1 10 ALA N N 9.841 9.332 1.304 1.00 . A A . 10 ALA N 1 1
19 28777 1 1 10 ALA O O 9.072 8.510 -1.362 1.00 . A A . 10 ALA O 1 1
19 28778 1 1 11 VAL C C 7.240 6.688 -2.655 1.00 . A A . 11 VAL C 1 1
19 28779 1 1 11 VAL CA C 7.913 5.995 -1.476 1.00 . A A . 11 VAL CA 1 1
19 28780 1 1 11 VAL CB C 7.167 4.683 -1.171 1.00 . A A . 11 VAL CB 1 1
19 28781 1 1 11 VAL CG1 C 7.388 3.672 -2.286 1.00 . A A . 11 VAL CG1 1 1
19 28782 1 1 11 VAL CG2 C 7.612 4.117 0.169 1.00 . A A . 11 VAL CG2 1 1
19 28783 1 1 11 VAL H H 7.543 6.565 0.529 1.00 . A A . 11 VAL H 1 1
19 28784 1 1 11 VAL HA H 8.931 5.752 -1.746 1.00 . A A . 11 VAL HA 1 1
19 28785 1 1 11 VAL HB H 6.110 4.898 -1.114 1.00 . A A . 11 VAL HB 1 1
19 28786 1 1 11 VAL HG11 H 8.368 3.230 -2.181 1.00 . A A . 11 VAL HG11 1 1
19 28787 1 1 11 VAL HG12 H 6.634 2.900 -2.226 1.00 . A A . 11 VAL HG12 1 1
19 28788 1 1 11 VAL HG13 H 7.319 4.170 -3.242 1.00 . A A . 11 VAL HG13 1 1
19 28789 1 1 11 VAL HG21 H 8.686 4.187 0.250 1.00 . A A . 11 VAL HG21 1 1
19 28790 1 1 11 VAL HG22 H 7.153 4.680 0.969 1.00 . A A . 11 VAL HG22 1 1
19 28791 1 1 11 VAL HG23 H 7.311 3.082 0.241 1.00 . A A . 11 VAL HG23 1 1
19 28792 1 1 11 VAL N N 7.954 6.867 -0.307 1.00 . A A . 11 VAL N 1 1
19 28793 1 1 11 VAL O O 6.108 7.160 -2.547 1.00 . A A . 11 VAL O 1 1
19 28794 1 1 12 SER C C 7.195 6.359 -6.089 1.00 . A A . 12 SER C 1 1
19 28795 1 1 12 SER CA C 7.415 7.384 -4.981 1.00 . A A . 12 SER CA 1 1
19 28796 1 1 12 SER CB C 8.369 8.478 -5.464 1.00 . A A . 12 SER CB 1 1
19 28797 1 1 12 SER H H 8.841 6.351 -3.804 1.00 . A A . 12 SER H 1 1
19 28798 1 1 12 SER HA H 6.466 7.832 -4.727 1.00 . A A . 12 SER HA 1 1
19 28799 1 1 12 SER HB2 H 7.842 9.141 -6.134 1.00 . A A . 12 SER HB2 1 1
19 28800 1 1 12 SER HB3 H 8.730 9.039 -4.613 1.00 . A A . 12 SER HB3 1 1
19 28801 1 1 12 SER HG H 9.180 7.525 -6.970 1.00 . A A . 12 SER HG 1 1
19 28802 1 1 12 SER N N 7.944 6.746 -3.781 1.00 . A A . 12 SER N 1 1
19 28803 1 1 12 SER O O 7.490 5.176 -5.923 1.00 . A A . 12 SER O 1 1
19 28804 1 1 12 SER OG O 9.478 7.923 -6.149 1.00 . A A . 12 SER OG 1 1
19 28805 1 1 13 ASP C C 5.721 4.667 -7.911 1.00 . A A . 13 ASP C 1 1
19 28806 1 1 13 ASP CA C 6.416 5.949 -8.358 1.00 . A A . 13 ASP CA 1 1
19 28807 1 1 13 ASP CB C 7.723 5.611 -9.077 1.00 . A A . 13 ASP CB 1 1
19 28808 1 1 13 ASP CG C 7.508 5.269 -10.538 1.00 . A A . 13 ASP CG 1 1
19 28809 1 1 13 ASP H H 6.461 7.777 -7.292 1.00 . A A . 13 ASP H 1 1
19 28810 1 1 13 ASP HA H 5.767 6.476 -9.041 1.00 . A A . 13 ASP HA 1 1
19 28811 1 1 13 ASP HB2 H 8.388 6.461 -9.020 1.00 . A A . 13 ASP HB2 1 1
19 28812 1 1 13 ASP HB3 H 8.185 4.764 -8.591 1.00 . A A . 13 ASP HB3 1 1
19 28813 1 1 13 ASP N N 6.675 6.823 -7.220 1.00 . A A . 13 ASP N 1 1
19 28814 1 1 13 ASP O O 6.182 3.564 -8.206 1.00 . A A . 13 ASP O 1 1
19 28815 1 1 13 ASP OD1 O 6.666 5.926 -11.184 1.00 . A A . 13 ASP OD1 1 1
19 28816 1 1 13 ASP OD2 O 8.183 4.342 -11.036 1.00 . A A . 13 ASP OD2 1 1
19 28817 1 1 14 ILE C C 2.867 3.179 -7.760 1.00 . A A . 14 ILE C 1 1
19 28818 1 1 14 ILE CA C 3.854 3.674 -6.708 1.00 . A A . 14 ILE CA 1 1
19 28819 1 1 14 ILE CB C 3.083 4.017 -5.419 1.00 . A A . 14 ILE CB 1 1
19 28820 1 1 14 ILE CD1 C 3.415 5.168 -3.174 1.00 . A A . 14 ILE CD1 1 1
19 28821 1 1 14 ILE CG1 C 4.058 4.389 -4.300 1.00 . A A . 14 ILE CG1 1 1
19 28822 1 1 14 ILE CG2 C 2.208 2.846 -4.999 1.00 . A A . 14 ILE CG2 1 1
19 28823 1 1 14 ILE H H 4.295 5.724 -6.993 1.00 . A A . 14 ILE H 1 1
19 28824 1 1 14 ILE HA H 4.554 2.882 -6.486 1.00 . A A . 14 ILE HA 1 1
19 28825 1 1 14 ILE HB H 2.441 4.860 -5.623 1.00 . A A . 14 ILE HB 1 1
19 28826 1 1 14 ILE HD11 H 4.169 5.445 -2.452 1.00 . A A . 14 ILE HD11 1 1
19 28827 1 1 14 ILE HD12 H 2.950 6.057 -3.570 1.00 . A A . 14 ILE HD12 1 1
19 28828 1 1 14 ILE HD13 H 2.667 4.554 -2.693 1.00 . A A . 14 ILE HD13 1 1
19 28829 1 1 14 ILE HG12 H 4.478 3.488 -3.882 1.00 . A A . 14 ILE HG12 1 1
19 28830 1 1 14 ILE HG13 H 4.853 4.994 -4.712 1.00 . A A . 14 ILE HG13 1 1
19 28831 1 1 14 ILE HG21 H 2.830 2.050 -4.616 1.00 . A A . 14 ILE HG21 1 1
19 28832 1 1 14 ILE HG22 H 1.522 3.167 -4.229 1.00 . A A . 14 ILE HG22 1 1
19 28833 1 1 14 ILE HG23 H 1.650 2.488 -5.851 1.00 . A A . 14 ILE HG23 1 1
19 28834 1 1 14 ILE N N 4.611 4.820 -7.196 1.00 . A A . 14 ILE N 1 1
19 28835 1 1 14 ILE O O 1.719 3.620 -7.806 1.00 . A A . 14 ILE O 1 1
19 28836 1 1 15 ARG C C 1.604 0.578 -9.113 1.00 . A A . 15 ARG C 1 1
19 28837 1 1 15 ARG CA C 2.480 1.703 -9.656 1.00 . A A . 15 ARG CA 1 1
19 28838 1 1 15 ARG CB C 3.342 1.181 -10.807 1.00 . A A . 15 ARG CB 1 1
19 28839 1 1 15 ARG CD C 3.648 1.339 -13.297 1.00 . A A . 15 ARG CD 1 1
19 28840 1 1 15 ARG CG C 2.647 1.226 -12.158 1.00 . A A . 15 ARG CG 1 1
19 28841 1 1 15 ARG CZ C 3.547 1.670 -15.731 1.00 . A A . 15 ARG CZ 1 1
19 28842 1 1 15 ARG H H 4.248 1.947 -8.518 1.00 . A A . 15 ARG H 1 1
19 28843 1 1 15 ARG HA H 1.844 2.493 -10.024 1.00 . A A . 15 ARG HA 1 1
19 28844 1 1 15 ARG HB2 H 4.240 1.779 -10.869 1.00 . A A . 15 ARG HB2 1 1
19 28845 1 1 15 ARG HB3 H 3.615 0.157 -10.601 1.00 . A A . 15 ARG HB3 1 1
19 28846 1 1 15 ARG HD2 H 4.139 2.299 -13.232 1.00 . A A . 15 ARG HD2 1 1
19 28847 1 1 15 ARG HD3 H 4.380 0.553 -13.193 1.00 . A A . 15 ARG HD3 1 1
19 28848 1 1 15 ARG HE H 2.129 0.788 -14.641 1.00 . A A . 15 ARG HE 1 1
19 28849 1 1 15 ARG HG2 H 2.073 0.320 -12.287 1.00 . A A . 15 ARG HG2 1 1
19 28850 1 1 15 ARG HG3 H 1.986 2.080 -12.184 1.00 . A A . 15 ARG HG3 1 1
19 28851 1 1 15 ARG HH11 H 5.223 2.371 -14.846 1.00 . A A . 15 ARG HH11 1 1
19 28852 1 1 15 ARG HH12 H 5.139 2.598 -16.561 1.00 . A A . 15 ARG HH12 1 1
19 28853 1 1 15 ARG HH21 H 2.007 1.081 -16.900 1.00 . A A . 15 ARG HH21 1 1
19 28854 1 1 15 ARG HH22 H 3.310 1.864 -17.728 1.00 . A A . 15 ARG HH22 1 1
19 28855 1 1 15 ARG N N 3.323 2.259 -8.604 1.00 . A A . 15 ARG N 1 1
19 28856 1 1 15 ARG NE N 3.006 1.222 -14.603 1.00 . A A . 15 ARG NE 1 1
19 28857 1 1 15 ARG NH1 N 4.734 2.262 -15.711 1.00 . A A . 15 ARG NH1 1 1
19 28858 1 1 15 ARG NH2 N 2.902 1.526 -16.881 1.00 . A A . 15 ARG NH2 1 1
19 28859 1 1 15 ARG O O 1.845 0.060 -8.022 1.00 . A A . 15 ARG O 1 1
19 28860 1 1 16 VAL C C -0.435 -1.929 -10.557 1.00 . A A . 16 VAL C 1 1
19 28861 1 1 16 VAL CA C -0.328 -0.858 -9.477 1.00 . A A . 16 VAL CA 1 1
19 28862 1 1 16 VAL CB C -1.734 -0.306 -9.175 1.00 . A A . 16 VAL CB 1 1
19 28863 1 1 16 VAL CG1 C -2.735 -1.443 -9.032 1.00 . A A . 16 VAL CG1 1 1
19 28864 1 1 16 VAL CG2 C -1.710 0.555 -7.921 1.00 . A A . 16 VAL CG2 1 1
19 28865 1 1 16 VAL H H 0.443 0.656 -10.739 1.00 . A A . 16 VAL H 1 1
19 28866 1 1 16 VAL HA H 0.061 -1.307 -8.575 1.00 . A A . 16 VAL HA 1 1
19 28867 1 1 16 VAL HB H -2.042 0.313 -10.005 1.00 . A A . 16 VAL HB 1 1
19 28868 1 1 16 VAL HG11 H -3.547 -1.129 -8.393 1.00 . A A . 16 VAL HG11 1 1
19 28869 1 1 16 VAL HG12 H -3.122 -1.706 -10.006 1.00 . A A . 16 VAL HG12 1 1
19 28870 1 1 16 VAL HG13 H -2.244 -2.301 -8.596 1.00 . A A . 16 VAL HG13 1 1
19 28871 1 1 16 VAL HG21 H -1.593 1.591 -8.199 1.00 . A A . 16 VAL HG21 1 1
19 28872 1 1 16 VAL HG22 H -2.638 0.430 -7.381 1.00 . A A . 16 VAL HG22 1 1
19 28873 1 1 16 VAL HG23 H -0.885 0.254 -7.293 1.00 . A A . 16 VAL HG23 1 1
19 28874 1 1 16 VAL N N 0.584 0.206 -9.881 1.00 . A A . 16 VAL N 1 1
19 28875 1 1 16 VAL O O -1.247 -1.821 -11.477 1.00 . A A . 16 VAL O 1 1
19 28876 1 1 17 THR C C -0.706 -5.069 -11.089 1.00 . A A . 17 THR C 1 1
19 28877 1 1 17 THR CA C 0.388 -4.056 -11.405 1.00 . A A . 17 THR CA 1 1
19 28878 1 1 17 THR CB C 1.748 -4.780 -11.436 1.00 . A A . 17 THR CB 1 1
19 28879 1 1 17 THR CG2 C 2.866 -3.815 -11.798 1.00 . A A . 17 THR CG2 1 1
19 28880 1 1 17 THR H H 1.014 -2.994 -9.684 1.00 . A A . 17 THR H 1 1
19 28881 1 1 17 THR HA H 0.205 -3.636 -12.383 1.00 . A A . 17 THR HA 1 1
19 28882 1 1 17 THR HB H 1.707 -5.558 -12.185 1.00 . A A . 17 THR HB 1 1
19 28883 1 1 17 THR HG1 H 2.703 -6.037 -10.255 1.00 . A A . 17 THR HG1 1 1
19 28884 1 1 17 THR HG21 H 2.599 -3.273 -12.693 1.00 . A A . 17 THR HG21 1 1
19 28885 1 1 17 THR HG22 H 3.777 -4.368 -11.971 1.00 . A A . 17 THR HG22 1 1
19 28886 1 1 17 THR HG23 H 3.017 -3.118 -10.988 1.00 . A A . 17 THR HG23 1 1
19 28887 1 1 17 THR N N 0.389 -2.965 -10.439 1.00 . A A . 17 THR N 1 1
19 28888 1 1 17 THR O O -1.296 -5.043 -10.008 1.00 . A A . 17 THR O 1 1
19 28889 1 1 17 THR OG1 O 2.017 -5.373 -10.160 1.00 . A A . 17 THR OG1 1 1
19 28890 1 1 18 ARG C C -3.242 -6.394 -11.200 1.00 . A A . 18 ARG C 1 1
19 28891 1 1 18 ARG CA C -1.998 -6.982 -11.860 1.00 . A A . 18 ARG CA 1 1
19 28892 1 1 18 ARG CB C -1.457 -8.136 -11.015 1.00 . A A . 18 ARG CB 1 1
19 28893 1 1 18 ARG CD C -1.656 -10.096 -12.576 1.00 . A A . 18 ARG CD 1 1
19 28894 1 1 18 ARG CG C -2.147 -9.463 -11.283 1.00 . A A . 18 ARG CG 1 1
19 28895 1 1 18 ARG CZ C 0.088 -11.681 -13.277 1.00 . A A . 18 ARG CZ 1 1
19 28896 1 1 18 ARG H H -0.469 -5.930 -12.878 1.00 . A A . 18 ARG H 1 1
19 28897 1 1 18 ARG HA H -2.266 -7.356 -12.836 1.00 . A A . 18 ARG HA 1 1
19 28898 1 1 18 ARG HB2 H -0.403 -8.256 -11.223 1.00 . A A . 18 ARG HB2 1 1
19 28899 1 1 18 ARG HB3 H -1.584 -7.893 -9.971 1.00 . A A . 18 ARG HB3 1 1
19 28900 1 1 18 ARG HD2 H -2.411 -10.779 -12.936 1.00 . A A . 18 ARG HD2 1 1
19 28901 1 1 18 ARG HD3 H -1.499 -9.316 -13.306 1.00 . A A . 18 ARG HD3 1 1
19 28902 1 1 18 ARG HE H 0.088 -10.674 -11.555 1.00 . A A . 18 ARG HE 1 1
19 28903 1 1 18 ARG HG2 H -1.942 -10.138 -10.465 1.00 . A A . 18 ARG HG2 1 1
19 28904 1 1 18 ARG HG3 H -3.212 -9.296 -11.356 1.00 . A A . 18 ARG HG3 1 1
19 28905 1 1 18 ARG HH11 H -1.420 -11.436 -14.599 1.00 . A A . 18 ARG HH11 1 1
19 28906 1 1 18 ARG HH12 H -0.184 -12.551 -15.081 1.00 . A A . 18 ARG HH12 1 1
19 28907 1 1 18 ARG HH21 H 1.722 -12.139 -12.178 1.00 . A A . 18 ARG HH21 1 1
19 28908 1 1 18 ARG HH22 H 1.602 -12.950 -13.703 1.00 . A A . 18 ARG HH22 1 1
19 28909 1 1 18 ARG N N -0.973 -5.960 -12.038 1.00 . A A . 18 ARG N 1 1
19 28910 1 1 18 ARG NE N -0.406 -10.827 -12.387 1.00 . A A . 18 ARG NE 1 1
19 28911 1 1 18 ARG NH1 N -0.559 -11.908 -14.412 1.00 . A A . 18 ARG NH1 1 1
19 28912 1 1 18 ARG NH2 N 1.231 -12.308 -13.033 1.00 . A A . 18 ARG NH2 1 1
19 28913 1 1 18 ARG O O -3.707 -6.893 -10.175 1.00 . A A . 18 ARG O 1 1
19 28914 1 1 19 SER C C -6.199 -5.550 -11.449 1.00 . A A . 19 SER C 1 1
19 28915 1 1 19 SER CA C -4.964 -4.674 -11.263 1.00 . A A . 19 SER CA 1 1
19 28916 1 1 19 SER CB C -5.174 -3.323 -11.948 1.00 . A A . 19 SER CB 1 1
19 28917 1 1 19 SER H H -3.359 -4.982 -12.610 1.00 . A A . 19 SER H 1 1
19 28918 1 1 19 SER HA H -4.807 -4.512 -10.207 1.00 . A A . 19 SER HA 1 1
19 28919 1 1 19 SER HB2 H -6.065 -2.858 -11.555 1.00 . A A . 19 SER HB2 1 1
19 28920 1 1 19 SER HB3 H -4.321 -2.688 -11.755 1.00 . A A . 19 SER HB3 1 1
19 28921 1 1 19 SER HG H -4.931 -2.725 -13.798 1.00 . A A . 19 SER HG 1 1
19 28922 1 1 19 SER N N -3.776 -5.332 -11.795 1.00 . A A . 19 SER N 1 1
19 28923 1 1 19 SER O O -6.883 -5.469 -12.469 1.00 . A A . 19 SER O 1 1
19 28924 1 1 19 SER OG O -5.320 -3.479 -13.349 1.00 . A A . 19 SER OG 1 1
19 28925 1 1 20 SER C C -8.795 -6.715 -9.703 1.00 . A A . 20 SER C 1 1
19 28926 1 1 20 SER CA C -7.630 -7.280 -10.509 1.00 . A A . 20 SER CA 1 1
19 28927 1 1 20 SER CB C -7.252 -8.665 -9.979 1.00 . A A . 20 SER CB 1 1
19 28928 1 1 20 SER H H -5.896 -6.404 -9.667 1.00 . A A . 20 SER H 1 1
19 28929 1 1 20 SER HA H -7.932 -7.370 -11.542 1.00 . A A . 20 SER HA 1 1
19 28930 1 1 20 SER HB2 H -6.582 -8.556 -9.140 1.00 . A A . 20 SER HB2 1 1
19 28931 1 1 20 SER HB3 H -8.146 -9.182 -9.660 1.00 . A A . 20 SER HB3 1 1
19 28932 1 1 20 SER HG H -6.891 -9.135 -11.846 1.00 . A A . 20 SER HG 1 1
19 28933 1 1 20 SER N N -6.479 -6.386 -10.455 1.00 . A A . 20 SER N 1 1
19 28934 1 1 20 SER O O -8.621 -5.890 -8.806 1.00 . A A . 20 SER O 1 1
19 28935 1 1 20 SER OG O -6.610 -9.437 -10.979 1.00 . A A . 20 SER OG 1 1
19 28936 1 1 21 PRO C C -11.318 -7.238 -7.915 1.00 . A A . 21 PRO C 1 1
19 28937 1 1 21 PRO CA C -11.234 -6.725 -9.348 1.00 . A A . 21 PRO CA 1 1
19 28938 1 1 21 PRO CB C -12.355 -7.326 -10.198 1.00 . A A . 21 PRO CB 1 1
19 28939 1 1 21 PRO CD C -10.296 -8.155 -11.087 1.00 . A A . 21 PRO CD 1 1
19 28940 1 1 21 PRO CG C -11.738 -8.513 -10.854 1.00 . A A . 21 PRO CG 1 1
19 28941 1 1 21 PRO HA H -11.317 -5.648 -9.348 1.00 . A A . 21 PRO HA 1 1
19 28942 1 1 21 PRO HB2 H -13.181 -7.611 -9.561 1.00 . A A . 21 PRO HB2 1 1
19 28943 1 1 21 PRO HB3 H -12.688 -6.602 -10.926 1.00 . A A . 21 PRO HB3 1 1
19 28944 1 1 21 PRO HD2 H -9.669 -9.027 -10.980 1.00 . A A . 21 PRO HD2 1 1
19 28945 1 1 21 PRO HD3 H -10.170 -7.715 -12.065 1.00 . A A . 21 PRO HD3 1 1
19 28946 1 1 21 PRO HG2 H -11.811 -9.371 -10.204 1.00 . A A . 21 PRO HG2 1 1
19 28947 1 1 21 PRO HG3 H -12.231 -8.710 -11.794 1.00 . A A . 21 PRO HG3 1 1
19 28948 1 1 21 PRO N N -10.014 -7.170 -10.029 1.00 . A A . 21 PRO N 1 1
19 28949 1 1 21 PRO O O -11.645 -6.489 -6.995 1.00 . A A . 21 PRO O 1 1
19 28950 1 1 22 SER C C -9.811 -8.798 -5.611 1.00 . A A . 22 SER C 1 1
19 28951 1 1 22 SER CA C -11.066 -9.136 -6.411 1.00 . A A . 22 SER CA 1 1
19 28952 1 1 22 SER CB C -11.212 -10.653 -6.536 1.00 . A A . 22 SER CB 1 1
19 28953 1 1 22 SER H H -10.767 -9.067 -8.506 1.00 . A A . 22 SER H 1 1
19 28954 1 1 22 SER HA H -11.926 -8.741 -5.891 1.00 . A A . 22 SER HA 1 1
19 28955 1 1 22 SER HB2 H -10.480 -11.026 -7.236 1.00 . A A . 22 SER HB2 1 1
19 28956 1 1 22 SER HB3 H -11.050 -11.109 -5.569 1.00 . A A . 22 SER HB3 1 1
19 28957 1 1 22 SER HG H -12.614 -11.958 -6.948 1.00 . A A . 22 SER HG 1 1
19 28958 1 1 22 SER N N -11.020 -8.521 -7.732 1.00 . A A . 22 SER N 1 1
19 28959 1 1 22 SER O O -9.888 -8.431 -4.439 1.00 . A A . 22 SER O 1 1
19 28960 1 1 22 SER OG O -12.505 -11.005 -6.995 1.00 . A A . 22 SER OG 1 1
19 28961 1 1 23 SER C C -6.703 -7.433 -6.247 1.00 . A A . 23 SER C 1 1
19 28962 1 1 23 SER CA C -7.382 -8.639 -5.604 1.00 . A A . 23 SER CA 1 1
19 28963 1 1 23 SER CB C -6.460 -9.858 -5.678 1.00 . A A . 23 SER CB 1 1
19 28964 1 1 23 SER H H -8.658 -9.223 -7.189 1.00 . A A . 23 SER H 1 1
19 28965 1 1 23 SER HA H -7.583 -8.413 -4.567 1.00 . A A . 23 SER HA 1 1
19 28966 1 1 23 SER HB2 H -5.532 -9.635 -5.175 1.00 . A A . 23 SER HB2 1 1
19 28967 1 1 23 SER HB3 H -6.939 -10.698 -5.197 1.00 . A A . 23 SER HB3 1 1
19 28968 1 1 23 SER HG H -5.988 -11.141 -7.081 1.00 . A A . 23 SER HG 1 1
19 28969 1 1 23 SER N N -8.655 -8.926 -6.255 1.00 . A A . 23 SER N 1 1
19 28970 1 1 23 SER O O -6.978 -7.092 -7.398 1.00 . A A . 23 SER O 1 1
19 28971 1 1 23 SER OG O -6.178 -10.202 -7.024 1.00 . A A . 23 SER OG 1 1
19 28972 1 1 24 LEU C C -3.626 -5.675 -5.579 1.00 . A A . 24 LEU C 1 1
19 28973 1 1 24 LEU CA C -5.094 -5.624 -5.991 1.00 . A A . 24 LEU CA 1 1
19 28974 1 1 24 LEU CB C -5.739 -4.342 -5.464 1.00 . A A . 24 LEU CB 1 1
19 28975 1 1 24 LEU CD1 C -7.835 -3.036 -5.034 1.00 . A A . 24 LEU CD1 1 1
19 28976 1 1 24 LEU CD2 C -7.181 -3.609 -7.379 1.00 . A A . 24 LEU CD2 1 1
19 28977 1 1 24 LEU CG C -7.170 -4.070 -5.929 1.00 . A A . 24 LEU CG 1 1
19 28978 1 1 24 LEU H H -5.637 -7.112 -4.587 1.00 . A A . 24 LEU H 1 1
19 28979 1 1 24 LEU HA H -5.154 -5.631 -7.069 1.00 . A A . 24 LEU HA 1 1
19 28980 1 1 24 LEU HB2 H -5.747 -4.394 -4.386 1.00 . A A . 24 LEU HB2 1 1
19 28981 1 1 24 LEU HB3 H -5.125 -3.510 -5.778 1.00 . A A . 24 LEU HB3 1 1
19 28982 1 1 24 LEU HD11 H -8.883 -2.963 -5.286 1.00 . A A . 24 LEU HD11 1 1
19 28983 1 1 24 LEU HD12 H -7.362 -2.076 -5.180 1.00 . A A . 24 LEU HD12 1 1
19 28984 1 1 24 LEU HD13 H -7.732 -3.334 -4.001 1.00 . A A . 24 LEU HD13 1 1
19 28985 1 1 24 LEU HD21 H -8.180 -3.301 -7.651 1.00 . A A . 24 LEU HD21 1 1
19 28986 1 1 24 LEU HD22 H -6.870 -4.423 -8.018 1.00 . A A . 24 LEU HD22 1 1
19 28987 1 1 24 LEU HD23 H -6.503 -2.778 -7.498 1.00 . A A . 24 LEU HD23 1 1
19 28988 1 1 24 LEU HG H -7.743 -4.985 -5.864 1.00 . A A . 24 LEU HG 1 1
19 28989 1 1 24 LEU N N -5.814 -6.793 -5.496 1.00 . A A . 24 LEU N 1 1
19 28990 1 1 24 LEU O O -3.295 -5.529 -4.403 1.00 . A A . 24 LEU O 1 1
19 28991 1 1 25 SER C C -0.720 -4.555 -6.156 1.00 . A A . 25 SER C 1 1
19 28992 1 1 25 SER CA C -1.316 -5.952 -6.297 1.00 . A A . 25 SER CA 1 1
19 28993 1 1 25 SER CB C -0.609 -6.710 -7.421 1.00 . A A . 25 SER CB 1 1
19 28994 1 1 25 SER H H -3.075 -5.990 -7.475 1.00 . A A . 25 SER H 1 1
19 28995 1 1 25 SER HA H -1.174 -6.486 -5.369 1.00 . A A . 25 SER HA 1 1
19 28996 1 1 25 SER HB2 H -1.240 -7.518 -7.760 1.00 . A A . 25 SER HB2 1 1
19 28997 1 1 25 SER HB3 H -0.417 -6.035 -8.242 1.00 . A A . 25 SER HB3 1 1
19 28998 1 1 25 SER HG H 0.469 -7.814 -6.214 1.00 . A A . 25 SER HG 1 1
19 28999 1 1 25 SER N N -2.749 -5.881 -6.557 1.00 . A A . 25 SER N 1 1
19 29000 1 1 25 SER O O -1.327 -3.564 -6.564 1.00 . A A . 25 SER O 1 1
19 29001 1 1 25 SER OG O 0.623 -7.250 -6.976 1.00 . A A . 25 SER OG 1 1
19 29002 1 1 26 LEU C C 2.666 -3.374 -5.503 1.00 . A A . 26 LEU C 1 1
19 29003 1 1 26 LEU CA C 1.155 -3.208 -5.382 1.00 . A A . 26 LEU CA 1 1
19 29004 1 1 26 LEU CB C 0.802 -2.623 -4.013 1.00 . A A . 26 LEU CB 1 1
19 29005 1 1 26 LEU CD1 C -0.906 -2.640 -2.180 1.00 . A A . 26 LEU CD1 1 1
19 29006 1 1 26 LEU CD2 C -1.288 -1.255 -4.227 1.00 . A A . 26 LEU CD2 1 1
19 29007 1 1 26 LEU CG C -0.688 -2.543 -3.681 1.00 . A A . 26 LEU CG 1 1
19 29008 1 1 26 LEU H H 0.908 -5.307 -5.273 1.00 . A A . 26 LEU H 1 1
19 29009 1 1 26 LEU HA H 0.816 -2.531 -6.152 1.00 . A A . 26 LEU HA 1 1
19 29010 1 1 26 LEU HB2 H 1.276 -3.235 -3.261 1.00 . A A . 26 LEU HB2 1 1
19 29011 1 1 26 LEU HB3 H 1.207 -1.622 -3.969 1.00 . A A . 26 LEU HB3 1 1
19 29012 1 1 26 LEU HD11 H -1.927 -2.376 -1.946 1.00 . A A . 26 LEU HD11 1 1
19 29013 1 1 26 LEU HD12 H -0.234 -1.963 -1.674 1.00 . A A . 26 LEU HD12 1 1
19 29014 1 1 26 LEU HD13 H -0.712 -3.651 -1.852 1.00 . A A . 26 LEU HD13 1 1
19 29015 1 1 26 LEU HD21 H -1.759 -1.453 -5.179 1.00 . A A . 26 LEU HD21 1 1
19 29016 1 1 26 LEU HD22 H -0.506 -0.522 -4.358 1.00 . A A . 26 LEU HD22 1 1
19 29017 1 1 26 LEU HD23 H -2.023 -0.878 -3.532 1.00 . A A . 26 LEU HD23 1 1
19 29018 1 1 26 LEU HG H -1.200 -3.375 -4.147 1.00 . A A . 26 LEU HG 1 1
19 29019 1 1 26 LEU N N 0.474 -4.484 -5.577 1.00 . A A . 26 LEU N 1 1
19 29020 1 1 26 LEU O O 3.218 -4.411 -5.137 1.00 . A A . 26 LEU O 1 1
19 29021 1 1 27 ALA C C 5.334 -0.970 -6.400 1.00 . A A . 27 ALA C 1 1
19 29022 1 1 27 ALA CA C 4.778 -2.373 -6.182 1.00 . A A . 27 ALA CA 1 1
19 29023 1 1 27 ALA CB C 5.158 -3.280 -7.344 1.00 . A A . 27 ALA CB 1 1
19 29024 1 1 27 ALA H H 2.834 -1.544 -6.291 1.00 . A A . 27 ALA H 1 1
19 29025 1 1 27 ALA HA H 5.208 -2.785 -5.281 1.00 . A A . 27 ALA HA 1 1
19 29026 1 1 27 ALA HB1 H 5.521 -4.222 -6.959 1.00 . A A . 27 ALA HB1 1 1
19 29027 1 1 27 ALA HB2 H 4.291 -3.453 -7.963 1.00 . A A . 27 ALA HB2 1 1
19 29028 1 1 27 ALA HB3 H 5.932 -2.808 -7.930 1.00 . A A . 27 ALA HB3 1 1
19 29029 1 1 27 ALA N N 3.330 -2.344 -6.017 1.00 . A A . 27 ALA N 1 1
19 29030 1 1 27 ALA O O 4.889 -0.247 -7.291 1.00 . A A . 27 ALA O 1 1
19 29031 1 1 28 TRP C C 8.376 0.613 -6.141 1.00 . A A . 28 TRP C 1 1
19 29032 1 1 28 TRP CA C 6.926 0.725 -5.683 1.00 . A A . 28 TRP CA 1 1
19 29033 1 1 28 TRP CB C 6.857 1.450 -4.338 1.00 . A A . 28 TRP CB 1 1
19 29034 1 1 28 TRP CD1 C 7.831 0.453 -2.187 1.00 . A A . 28 TRP CD1 1 1
19 29035 1 1 28 TRP CD2 C 5.898 -0.473 -2.838 1.00 . A A . 28 TRP CD2 1 1
19 29036 1 1 28 TRP CE2 C 6.323 -1.105 -1.653 1.00 . A A . 28 TRP CE2 1 1
19 29037 1 1 28 TRP CE3 C 4.704 -0.889 -3.432 1.00 . A A . 28 TRP CE3 1 1
19 29038 1 1 28 TRP CG C 6.877 0.521 -3.162 1.00 . A A . 28 TRP CG 1 1
19 29039 1 1 28 TRP CH2 C 4.430 -2.518 -1.658 1.00 . A A . 28 TRP CH2 1 1
19 29040 1 1 28 TRP CZ2 C 5.596 -2.131 -1.055 1.00 . A A . 28 TRP CZ2 1 1
19 29041 1 1 28 TRP CZ3 C 3.983 -1.906 -2.837 1.00 . A A . 28 TRP CZ3 1 1
19 29042 1 1 28 TRP H H 6.621 -1.214 -4.890 1.00 . A A . 28 TRP H 1 1
19 29043 1 1 28 TRP HA H 6.372 1.293 -6.416 1.00 . A A . 28 TRP HA 1 1
19 29044 1 1 28 TRP HB2 H 7.702 2.116 -4.251 1.00 . A A . 28 TRP HB2 1 1
19 29045 1 1 28 TRP HB3 H 5.944 2.025 -4.294 1.00 . A A . 28 TRP HB3 1 1
19 29046 1 1 28 TRP HD1 H 8.709 1.080 -2.151 1.00 . A A . 28 TRP HD1 1 1
19 29047 1 1 28 TRP HE1 H 8.032 -0.762 -0.486 1.00 . A A . 28 TRP HE1 1 1
19 29048 1 1 28 TRP HE3 H 4.343 -0.430 -4.341 1.00 . A A . 28 TRP HE3 1 1
19 29049 1 1 28 TRP HH2 H 3.835 -3.309 -1.229 1.00 . A A . 28 TRP HH2 1 1
19 29050 1 1 28 TRP HZ2 H 5.927 -2.611 -0.146 1.00 . A A . 28 TRP HZ2 1 1
19 29051 1 1 28 TRP HZ3 H 3.058 -2.241 -3.282 1.00 . A A . 28 TRP HZ3 1 1
19 29052 1 1 28 TRP N N 6.309 -0.592 -5.580 1.00 . A A . 28 TRP N 1 1
19 29053 1 1 28 TRP NE1 N 7.505 -0.523 -1.277 1.00 . A A . 28 TRP NE1 1 1
19 29054 1 1 28 TRP O O 8.941 -0.479 -6.180 1.00 . A A . 28 TRP O 1 1
19 29055 1 1 29 ALA C C 11.314 1.962 -5.767 1.00 . A A . 29 ALA C 1 1
19 29056 1 1 29 ALA CA C 10.357 1.778 -6.940 1.00 . A A . 29 ALA CA 1 1
19 29057 1 1 29 ALA CB C 10.555 2.886 -7.964 1.00 . A A . 29 ALA CB 1 1
19 29058 1 1 29 ALA H H 8.469 2.589 -6.435 1.00 . A A . 29 ALA H 1 1
19 29059 1 1 29 ALA HA H 10.571 0.835 -7.421 1.00 . A A . 29 ALA HA 1 1
19 29060 1 1 29 ALA HB1 H 10.883 2.456 -8.899 1.00 . A A . 29 ALA HB1 1 1
19 29061 1 1 29 ALA HB2 H 9.622 3.408 -8.114 1.00 . A A . 29 ALA HB2 1 1
19 29062 1 1 29 ALA HB3 H 11.301 3.579 -7.604 1.00 . A A . 29 ALA HB3 1 1
19 29063 1 1 29 ALA N N 8.972 1.750 -6.487 1.00 . A A . 29 ALA N 1 1
19 29064 1 1 29 ALA O O 11.140 2.862 -4.945 1.00 . A A . 29 ALA O 1 1
19 29065 1 1 30 VAL C C 13.871 2.583 -4.478 1.00 . A A . 30 VAL C 1 1
19 29066 1 1 30 VAL CA C 13.312 1.172 -4.622 1.00 . A A . 30 VAL CA 1 1
19 29067 1 1 30 VAL CB C 14.476 0.193 -4.866 1.00 . A A . 30 VAL CB 1 1
19 29068 1 1 30 VAL CG1 C 15.493 0.281 -3.739 1.00 . A A . 30 VAL CG1 1 1
19 29069 1 1 30 VAL CG2 C 13.954 -1.228 -5.015 1.00 . A A . 30 VAL CG2 1 1
19 29070 1 1 30 VAL H H 12.413 0.408 -6.379 1.00 . A A . 30 VAL H 1 1
19 29071 1 1 30 VAL HA H 12.822 0.893 -3.700 1.00 . A A . 30 VAL HA 1 1
19 29072 1 1 30 VAL HB H 14.967 0.472 -5.787 1.00 . A A . 30 VAL HB 1 1
19 29073 1 1 30 VAL HG11 H 15.016 0.028 -2.804 1.00 . A A . 30 VAL HG11 1 1
19 29074 1 1 30 VAL HG12 H 16.303 -0.408 -3.930 1.00 . A A . 30 VAL HG12 1 1
19 29075 1 1 30 VAL HG13 H 15.882 1.287 -3.683 1.00 . A A . 30 VAL HG13 1 1
19 29076 1 1 30 VAL HG21 H 12.959 -1.204 -5.434 1.00 . A A . 30 VAL HG21 1 1
19 29077 1 1 30 VAL HG22 H 14.607 -1.786 -5.671 1.00 . A A . 30 VAL HG22 1 1
19 29078 1 1 30 VAL HG23 H 13.926 -1.705 -4.047 1.00 . A A . 30 VAL HG23 1 1
19 29079 1 1 30 VAL N N 12.326 1.103 -5.694 1.00 . A A . 30 VAL N 1 1
19 29080 1 1 30 VAL O O 14.659 3.052 -5.299 1.00 . A A . 30 VAL O 1 1
19 29081 1 1 31 PRO C C 15.368 4.704 -2.720 1.00 . A A . 31 PRO C 1 1
19 29082 1 1 31 PRO CA C 13.901 4.646 -3.132 1.00 . A A . 31 PRO CA 1 1
19 29083 1 1 31 PRO CB C 13.002 5.084 -1.972 1.00 . A A . 31 PRO CB 1 1
19 29084 1 1 31 PRO CD C 12.514 2.782 -2.390 1.00 . A A . 31 PRO CD 1 1
19 29085 1 1 31 PRO CG C 12.604 3.815 -1.301 1.00 . A A . 31 PRO CG 1 1
19 29086 1 1 31 PRO HA H 13.740 5.296 -3.979 1.00 . A A . 31 PRO HA 1 1
19 29087 1 1 31 PRO HB2 H 13.559 5.727 -1.305 1.00 . A A . 31 PRO HB2 1 1
19 29088 1 1 31 PRO HB3 H 12.144 5.613 -2.358 1.00 . A A . 31 PRO HB3 1 1
19 29089 1 1 31 PRO HD2 H 12.823 1.816 -2.019 1.00 . A A . 31 PRO HD2 1 1
19 29090 1 1 31 PRO HD3 H 11.510 2.734 -2.783 1.00 . A A . 31 PRO HD3 1 1
19 29091 1 1 31 PRO HG2 H 13.352 3.533 -0.576 1.00 . A A . 31 PRO HG2 1 1
19 29092 1 1 31 PRO HG3 H 11.643 3.939 -0.823 1.00 . A A . 31 PRO HG3 1 1
19 29093 1 1 31 PRO N N 13.454 3.278 -3.410 1.00 . A A . 31 PRO N 1 1
19 29094 1 1 31 PRO O O 16.041 3.676 -2.639 1.00 . A A . 31 PRO O 1 1
19 29095 1 1 32 ARG C C 17.327 6.750 -0.676 1.00 . A A . 32 ARG C 1 1
19 29096 1 1 32 ARG CA C 17.245 6.103 -2.056 1.00 . A A . 32 ARG CA 1 1
19 29097 1 1 32 ARG CB C 17.982 6.968 -3.081 1.00 . A A . 32 ARG CB 1 1
19 29098 1 1 32 ARG CD C 17.852 8.990 -4.569 1.00 . A A . 32 ARG CD 1 1
19 29099 1 1 32 ARG CG C 17.348 8.333 -3.293 1.00 . A A . 32 ARG CG 1 1
19 29100 1 1 32 ARG CZ C 17.238 9.039 -6.949 1.00 . A A . 32 ARG CZ 1 1
19 29101 1 1 32 ARG H H 15.271 6.693 -2.541 1.00 . A A . 32 ARG H 1 1
19 29102 1 1 32 ARG HA H 17.716 5.132 -2.014 1.00 . A A . 32 ARG HA 1 1
19 29103 1 1 32 ARG HB2 H 18.998 7.116 -2.746 1.00 . A A . 32 ARG HB2 1 1
19 29104 1 1 32 ARG HB3 H 17.995 6.451 -4.028 1.00 . A A . 32 ARG HB3 1 1
19 29105 1 1 32 ARG HD2 H 17.662 10.051 -4.511 1.00 . A A . 32 ARG HD2 1 1
19 29106 1 1 32 ARG HD3 H 18.915 8.818 -4.650 1.00 . A A . 32 ARG HD3 1 1
19 29107 1 1 32 ARG HE H 16.693 7.617 -5.660 1.00 . A A . 32 ARG HE 1 1
19 29108 1 1 32 ARG HG2 H 16.276 8.216 -3.361 1.00 . A A . 32 ARG HG2 1 1
19 29109 1 1 32 ARG HG3 H 17.590 8.967 -2.452 1.00 . A A . 32 ARG HG3 1 1
19 29110 1 1 32 ARG HH11 H 18.381 10.587 -6.333 1.00 . A A . 32 ARG HH11 1 1
19 29111 1 1 32 ARG HH12 H 17.941 10.609 -8.009 1.00 . A A . 32 ARG HH12 1 1
19 29112 1 1 32 ARG HH21 H 16.107 7.636 -7.865 1.00 . A A . 32 ARG HH21 1 1
19 29113 1 1 32 ARG HH22 H 16.647 8.930 -8.879 1.00 . A A . 32 ARG HH22 1 1
19 29114 1 1 32 ARG N N 15.857 5.912 -2.459 1.00 . A A . 32 ARG N 1 1
19 29115 1 1 32 ARG NE N 17.193 8.454 -5.757 1.00 . A A . 32 ARG NE 1 1
19 29116 1 1 32 ARG NH1 N 17.908 10.171 -7.110 1.00 . A A . 32 ARG NH1 1 1
19 29117 1 1 32 ARG NH2 N 16.613 8.490 -7.982 1.00 . A A . 32 ARG NH2 1 1
19 29118 1 1 32 ARG O O 17.093 7.949 -0.527 1.00 . A A . 32 ARG O 1 1
19 29119 1 1 33 ALA C C 19.195 6.897 1.998 1.00 . A A . 33 ALA C 1 1
19 29120 1 1 33 ALA CA C 17.772 6.440 1.696 1.00 . A A . 33 ALA CA 1 1
19 29121 1 1 33 ALA CB C 17.340 5.366 2.683 1.00 . A A . 33 ALA CB 1 1
19 29122 1 1 33 ALA H H 17.833 5.000 0.147 1.00 . A A . 33 ALA H 1 1
19 29123 1 1 33 ALA HA H 17.104 7.283 1.803 1.00 . A A . 33 ALA HA 1 1
19 29124 1 1 33 ALA HB1 H 17.008 4.493 2.140 1.00 . A A . 33 ALA HB1 1 1
19 29125 1 1 33 ALA HB2 H 18.174 5.102 3.315 1.00 . A A . 33 ALA HB2 1 1
19 29126 1 1 33 ALA HB3 H 16.530 5.741 3.291 1.00 . A A . 33 ALA HB3 1 1
19 29127 1 1 33 ALA N N 17.659 5.947 0.329 1.00 . A A . 33 ALA N 1 1
19 29128 1 1 33 ALA O O 20.170 6.358 1.475 1.00 . A A . 33 ALA O 1 1
19 29129 1 1 34 PRO C C 21.421 7.504 4.122 1.00 . A A . 34 PRO C 1 1
19 29130 1 1 34 PRO CA C 20.620 8.468 3.253 1.00 . A A . 34 PRO CA 1 1
19 29131 1 1 34 PRO CB C 20.248 9.722 4.048 1.00 . A A . 34 PRO CB 1 1
19 29132 1 1 34 PRO CD C 18.200 8.606 3.524 1.00 . A A . 34 PRO CD 1 1
19 29133 1 1 34 PRO CG C 18.879 9.449 4.568 1.00 . A A . 34 PRO CG 1 1
19 29134 1 1 34 PRO HA H 21.208 8.747 2.391 1.00 . A A . 34 PRO HA 1 1
19 29135 1 1 34 PRO HB2 H 20.956 9.864 4.852 1.00 . A A . 34 PRO HB2 1 1
19 29136 1 1 34 PRO HB3 H 20.258 10.582 3.396 1.00 . A A . 34 PRO HB3 1 1
19 29137 1 1 34 PRO HD2 H 17.530 7.898 3.988 1.00 . A A . 34 PRO HD2 1 1
19 29138 1 1 34 PRO HD3 H 17.665 9.231 2.824 1.00 . A A . 34 PRO HD3 1 1
19 29139 1 1 34 PRO HG2 H 18.942 8.911 5.502 1.00 . A A . 34 PRO HG2 1 1
19 29140 1 1 34 PRO HG3 H 18.346 10.379 4.704 1.00 . A A . 34 PRO HG3 1 1
19 29141 1 1 34 PRO N N 19.319 7.916 2.862 1.00 . A A . 34 PRO N 1 1
19 29142 1 1 34 PRO O O 22.644 7.610 4.217 1.00 . A A . 34 PRO O 1 1
19 29143 1 1 35 SER C C 21.217 4.176 5.051 1.00 . A A . 35 SER C 1 1
19 29144 1 1 35 SER CA C 21.371 5.584 5.617 1.00 . A A . 35 SER CA 1 1
19 29145 1 1 35 SER CB C 20.780 5.646 7.027 1.00 . A A . 35 SER CB 1 1
19 29146 1 1 35 SER H H 19.751 6.533 4.637 1.00 . A A . 35 SER H 1 1
19 29147 1 1 35 SER HA H 22.422 5.827 5.666 1.00 . A A . 35 SER HA 1 1
19 29148 1 1 35 SER HB2 H 19.704 5.712 6.961 1.00 . A A . 35 SER HB2 1 1
19 29149 1 1 35 SER HB3 H 21.054 4.753 7.569 1.00 . A A . 35 SER HB3 1 1
19 29150 1 1 35 SER HG H 21.502 6.517 8.627 1.00 . A A . 35 SER HG 1 1
19 29151 1 1 35 SER N N 20.724 6.565 4.753 1.00 . A A . 35 SER N 1 1
19 29152 1 1 35 SER O O 20.104 3.706 4.818 1.00 . A A . 35 SER O 1 1
19 29153 1 1 35 SER OG O 21.263 6.776 7.734 1.00 . A A . 35 SER OG 1 1
19 29154 1 1 36 GLY C C 21.218 1.969 3.265 1.00 . A A . 36 GLY C 1 1
19 29155 1 1 36 GLY CA C 22.316 2.159 4.294 1.00 . A A . 36 GLY CA 1 1
19 29156 1 1 36 GLY H H 23.205 3.932 5.036 1.00 . A A . 36 GLY H 1 1
19 29157 1 1 36 GLY HA2 H 23.268 1.946 3.832 1.00 . A A . 36 GLY HA2 1 1
19 29158 1 1 36 GLY HA3 H 22.157 1.464 5.105 1.00 . A A . 36 GLY HA3 1 1
19 29159 1 1 36 GLY N N 22.345 3.507 4.831 1.00 . A A . 36 GLY N 1 1
19 29160 1 1 36 GLY O O 21.000 2.831 2.415 1.00 . A A . 36 GLY O 1 1
19 29161 1 1 37 ALA C C 18.188 0.103 3.152 1.00 . A A . 37 ALA C 1 1
19 29162 1 1 37 ALA CA C 19.447 0.536 2.410 1.00 . A A . 37 ALA CA 1 1
19 29163 1 1 37 ALA CB C 19.881 -0.542 1.428 1.00 . A A . 37 ALA CB 1 1
19 29164 1 1 37 ALA H H 20.749 0.188 4.042 1.00 . A A . 37 ALA H 1 1
19 29165 1 1 37 ALA HA H 19.231 1.434 1.849 1.00 . A A . 37 ALA HA 1 1
19 29166 1 1 37 ALA HB1 H 20.141 -1.439 1.972 1.00 . A A . 37 ALA HB1 1 1
19 29167 1 1 37 ALA HB2 H 19.071 -0.755 0.747 1.00 . A A . 37 ALA HB2 1 1
19 29168 1 1 37 ALA HB3 H 20.739 -0.196 0.872 1.00 . A A . 37 ALA HB3 1 1
19 29169 1 1 37 ALA N N 20.528 0.836 3.342 1.00 . A A . 37 ALA N 1 1
19 29170 1 1 37 ALA O O 18.262 -0.513 4.216 1.00 . A A . 37 ALA O 1 1
19 29171 1 1 38 VAL C C 15.730 -1.397 3.599 1.00 . A A . 38 VAL C 1 1
19 29172 1 1 38 VAL CA C 15.754 0.072 3.193 1.00 . A A . 38 VAL CA 1 1
19 29173 1 1 38 VAL CB C 14.580 0.348 2.235 1.00 . A A . 38 VAL CB 1 1
19 29174 1 1 38 VAL CG1 C 13.269 -0.120 2.848 1.00 . A A . 38 VAL CG1 1 1
19 29175 1 1 38 VAL CG2 C 14.516 1.827 1.883 1.00 . A A . 38 VAL CG2 1 1
19 29176 1 1 38 VAL H H 17.035 0.919 1.737 1.00 . A A . 38 VAL H 1 1
19 29177 1 1 38 VAL HA H 15.622 0.682 4.075 1.00 . A A . 38 VAL HA 1 1
19 29178 1 1 38 VAL HB H 14.745 -0.210 1.325 1.00 . A A . 38 VAL HB 1 1
19 29179 1 1 38 VAL HG11 H 13.402 -1.104 3.273 1.00 . A A . 38 VAL HG11 1 1
19 29180 1 1 38 VAL HG12 H 12.966 0.570 3.622 1.00 . A A . 38 VAL HG12 1 1
19 29181 1 1 38 VAL HG13 H 12.507 -0.160 2.083 1.00 . A A . 38 VAL HG13 1 1
19 29182 1 1 38 VAL HG21 H 14.526 2.412 2.791 1.00 . A A . 38 VAL HG21 1 1
19 29183 1 1 38 VAL HG22 H 15.369 2.090 1.276 1.00 . A A . 38 VAL HG22 1 1
19 29184 1 1 38 VAL HG23 H 13.608 2.028 1.334 1.00 . A A . 38 VAL HG23 1 1
19 29185 1 1 38 VAL N N 17.030 0.428 2.585 1.00 . A A . 38 VAL N 1 1
19 29186 1 1 38 VAL O O 16.279 -2.254 2.905 1.00 . A A . 38 VAL O 1 1
19 29187 1 1 39 LEU C C 13.657 -3.678 4.838 1.00 . A A . 39 LEU C 1 1
19 29188 1 1 39 LEU CA C 14.992 -3.050 5.226 1.00 . A A . 39 LEU CA 1 1
19 29189 1 1 39 LEU CB C 15.155 -3.071 6.747 1.00 . A A . 39 LEU CB 1 1
19 29190 1 1 39 LEU CD1 C 16.293 -2.218 8.811 1.00 . A A . 39 LEU CD1 1 1
19 29191 1 1 39 LEU CD2 C 17.656 -3.109 6.912 1.00 . A A . 39 LEU CD2 1 1
19 29192 1 1 39 LEU CG C 16.390 -2.359 7.300 1.00 . A A . 39 LEU CG 1 1
19 29193 1 1 39 LEU H H 14.671 -0.958 5.236 1.00 . A A . 39 LEU H 1 1
19 29194 1 1 39 LEU HA H 15.790 -3.624 4.779 1.00 . A A . 39 LEU HA 1 1
19 29195 1 1 39 LEU HB2 H 14.283 -2.605 7.179 1.00 . A A . 39 LEU HB2 1 1
19 29196 1 1 39 LEU HB3 H 15.200 -4.105 7.060 1.00 . A A . 39 LEU HB3 1 1
19 29197 1 1 39 LEU HD11 H 17.200 -1.772 9.190 1.00 . A A . 39 LEU HD11 1 1
19 29198 1 1 39 LEU HD12 H 16.157 -3.192 9.256 1.00 . A A . 39 LEU HD12 1 1
19 29199 1 1 39 LEU HD13 H 15.451 -1.589 9.060 1.00 . A A . 39 LEU HD13 1 1
19 29200 1 1 39 LEU HD21 H 17.623 -4.106 7.325 1.00 . A A . 39 LEU HD21 1 1
19 29201 1 1 39 LEU HD22 H 18.517 -2.586 7.303 1.00 . A A . 39 LEU HD22 1 1
19 29202 1 1 39 LEU HD23 H 17.726 -3.166 5.836 1.00 . A A . 39 LEU HD23 1 1
19 29203 1 1 39 LEU HG H 16.445 -1.366 6.875 1.00 . A A . 39 LEU HG 1 1
19 29204 1 1 39 LEU N N 15.089 -1.683 4.727 1.00 . A A . 39 LEU N 1 1
19 29205 1 1 39 LEU O O 13.613 -4.643 4.073 1.00 . A A . 39 LEU O 1 1
19 29206 1 1 40 ASP C C 10.304 -2.491 4.665 1.00 . A A . 40 ASP C 1 1
19 29207 1 1 40 ASP CA C 11.236 -3.628 5.073 1.00 . A A . 40 ASP CA 1 1
19 29208 1 1 40 ASP CB C 10.665 -4.361 6.288 1.00 . A A . 40 ASP CB 1 1
19 29209 1 1 40 ASP CG C 11.687 -5.259 6.956 1.00 . A A . 40 ASP CG 1 1
19 29210 1 1 40 ASP H H 12.672 -2.358 5.970 1.00 . A A . 40 ASP H 1 1
19 29211 1 1 40 ASP HA H 11.316 -4.323 4.251 1.00 . A A . 40 ASP HA 1 1
19 29212 1 1 40 ASP HB2 H 10.325 -3.634 7.012 1.00 . A A . 40 ASP HB2 1 1
19 29213 1 1 40 ASP HB3 H 9.828 -4.968 5.974 1.00 . A A . 40 ASP HB3 1 1
19 29214 1 1 40 ASP N N 12.572 -3.125 5.367 1.00 . A A . 40 ASP N 1 1
19 29215 1 1 40 ASP O O 10.730 -1.344 4.533 1.00 . A A . 40 ASP O 1 1
19 29216 1 1 40 ASP OD1 O 11.962 -6.350 6.413 1.00 . A A . 40 ASP OD1 1 1
19 29217 1 1 40 ASP OD2 O 12.212 -4.872 8.021 1.00 . A A . 40 ASP OD2 1 1
19 29218 1 1 41 TYR C C 6.703 -2.088 4.754 1.00 . A A . 41 TYR C 1 1
19 29219 1 1 41 TYR CA C 8.041 -1.826 4.069 1.00 . A A . 41 TYR CA 1 1
19 29220 1 1 41 TYR CB C 7.859 -1.834 2.550 1.00 . A A . 41 TYR CB 1 1
19 29221 1 1 41 TYR CD1 C 10.008 -2.828 1.672 1.00 . A A . 41 TYR CD1 1 1
19 29222 1 1 41 TYR CD2 C 9.538 -0.545 1.173 1.00 . A A . 41 TYR CD2 1 1
19 29223 1 1 41 TYR CE1 C 11.197 -2.740 0.974 1.00 . A A . 41 TYR CE1 1 1
19 29224 1 1 41 TYR CE2 C 10.724 -0.449 0.472 1.00 . A A . 41 TYR CE2 1 1
19 29225 1 1 41 TYR CG C 9.159 -1.734 1.784 1.00 . A A . 41 TYR CG 1 1
19 29226 1 1 41 TYR CZ C 11.551 -1.549 0.375 1.00 . A A . 41 TYR CZ 1 1
19 29227 1 1 41 TYR H H 8.753 -3.750 4.586 1.00 . A A . 41 TYR H 1 1
19 29228 1 1 41 TYR HA H 8.404 -0.855 4.372 1.00 . A A . 41 TYR HA 1 1
19 29229 1 1 41 TYR HB2 H 7.373 -2.752 2.258 1.00 . A A . 41 TYR HB2 1 1
19 29230 1 1 41 TYR HB3 H 7.239 -0.997 2.264 1.00 . A A . 41 TYR HB3 1 1
19 29231 1 1 41 TYR HD1 H 9.729 -3.759 2.142 1.00 . A A . 41 TYR HD1 1 1
19 29232 1 1 41 TYR HD2 H 8.889 0.315 1.251 1.00 . A A . 41 TYR HD2 1 1
19 29233 1 1 41 TYR HE1 H 11.845 -3.602 0.898 1.00 . A A . 41 TYR HE1 1 1
19 29234 1 1 41 TYR HE2 H 11.001 0.484 0.004 1.00 . A A . 41 TYR HE2 1 1
19 29235 1 1 41 TYR HH H 12.828 -0.569 -0.676 1.00 . A A . 41 TYR HH 1 1
19 29236 1 1 41 TYR N N 9.032 -2.819 4.465 1.00 . A A . 41 TYR N 1 1
19 29237 1 1 41 TYR O O 6.510 -3.126 5.384 1.00 . A A . 41 TYR O 1 1
19 29238 1 1 41 TYR OH O 12.734 -1.457 -0.321 1.00 . A A . 41 TYR OH 1 1
19 29239 1 1 42 GLU C C 3.382 -0.716 4.302 1.00 . A A . 42 GLU C 1 1
19 29240 1 1 42 GLU CA C 4.463 -1.265 5.230 1.00 . A A . 42 GLU CA 1 1
19 29241 1 1 42 GLU CB C 4.420 -0.529 6.571 1.00 . A A . 42 GLU CB 1 1
19 29242 1 1 42 GLU CD C 3.549 -0.547 8.942 1.00 . A A . 42 GLU CD 1 1
19 29243 1 1 42 GLU CG C 3.374 -1.072 7.530 1.00 . A A . 42 GLU CG 1 1
19 29244 1 1 42 GLU H H 5.997 -0.331 4.108 1.00 . A A . 42 GLU H 1 1
19 29245 1 1 42 GLU HA H 4.276 -2.314 5.400 1.00 . A A . 42 GLU HA 1 1
19 29246 1 1 42 GLU HB2 H 5.388 -0.608 7.043 1.00 . A A . 42 GLU HB2 1 1
19 29247 1 1 42 GLU HB3 H 4.203 0.514 6.388 1.00 . A A . 42 GLU HB3 1 1
19 29248 1 1 42 GLU HG2 H 2.395 -0.787 7.175 1.00 . A A . 42 GLU HG2 1 1
19 29249 1 1 42 GLU HG3 H 3.449 -2.150 7.551 1.00 . A A . 42 GLU HG3 1 1
19 29250 1 1 42 GLU N N 5.783 -1.137 4.623 1.00 . A A . 42 GLU N 1 1
19 29251 1 1 42 GLU O O 3.594 0.272 3.600 1.00 . A A . 42 GLU O 1 1
19 29252 1 1 42 GLU OE1 O 3.265 0.648 9.169 1.00 . A A . 42 GLU OE1 1 1
19 29253 1 1 42 GLU OE2 O 3.969 -1.330 9.819 1.00 . A A . 42 GLU OE2 1 1
19 29254 1 1 43 VAL C C -0.156 -0.739 4.290 1.00 . A A . 43 VAL C 1 1
19 29255 1 1 43 VAL CA C 1.109 -0.945 3.463 1.00 . A A . 43 VAL CA 1 1
19 29256 1 1 43 VAL CB C 0.822 -1.975 2.354 1.00 . A A . 43 VAL CB 1 1
19 29257 1 1 43 VAL CG1 C -0.376 -1.543 1.522 1.00 . A A . 43 VAL CG1 1 1
19 29258 1 1 43 VAL CG2 C 2.049 -2.169 1.477 1.00 . A A . 43 VAL CG2 1 1
19 29259 1 1 43 VAL H H 2.114 -2.148 4.885 1.00 . A A . 43 VAL H 1 1
19 29260 1 1 43 VAL HA H 1.378 -0.010 2.996 1.00 . A A . 43 VAL HA 1 1
19 29261 1 1 43 VAL HB H 0.586 -2.920 2.821 1.00 . A A . 43 VAL HB 1 1
19 29262 1 1 43 VAL HG11 H -0.698 -0.562 1.837 1.00 . A A . 43 VAL HG11 1 1
19 29263 1 1 43 VAL HG12 H -0.098 -1.514 0.478 1.00 . A A . 43 VAL HG12 1 1
19 29264 1 1 43 VAL HG13 H -1.183 -2.248 1.660 1.00 . A A . 43 VAL HG13 1 1
19 29265 1 1 43 VAL HG21 H 2.935 -1.911 2.038 1.00 . A A . 43 VAL HG21 1 1
19 29266 1 1 43 VAL HG22 H 2.109 -3.201 1.164 1.00 . A A . 43 VAL HG22 1 1
19 29267 1 1 43 VAL HG23 H 1.975 -1.533 0.607 1.00 . A A . 43 VAL HG23 1 1
19 29268 1 1 43 VAL N N 2.223 -1.367 4.304 1.00 . A A . 43 VAL N 1 1
19 29269 1 1 43 VAL O O -0.799 -1.700 4.711 1.00 . A A . 43 VAL O 1 1
19 29270 1 1 44 LYS C C -2.827 1.321 4.380 1.00 . A A . 44 LYS C 1 1
19 29271 1 1 44 LYS CA C -1.696 0.857 5.293 1.00 . A A . 44 LYS CA 1 1
19 29272 1 1 44 LYS CB C -1.373 1.947 6.316 1.00 . A A . 44 LYS CB 1 1
19 29273 1 1 44 LYS CD C -1.946 2.942 8.551 1.00 . A A . 44 LYS CD 1 1
19 29274 1 1 44 LYS CE C -2.125 4.435 8.325 1.00 . A A . 44 LYS CE 1 1
19 29275 1 1 44 LYS CG C -2.453 2.135 7.367 1.00 . A A . 44 LYS CG 1 1
19 29276 1 1 44 LYS H H 0.046 1.245 4.155 1.00 . A A . 44 LYS H 1 1
19 29277 1 1 44 LYS HA H -2.013 -0.033 5.815 1.00 . A A . 44 LYS HA 1 1
19 29278 1 1 44 LYS HB2 H -0.451 1.691 6.818 1.00 . A A . 44 LYS HB2 1 1
19 29279 1 1 44 LYS HB3 H -1.240 2.885 5.796 1.00 . A A . 44 LYS HB3 1 1
19 29280 1 1 44 LYS HD2 H -2.496 2.654 9.434 1.00 . A A . 44 LYS HD2 1 1
19 29281 1 1 44 LYS HD3 H -0.895 2.732 8.694 1.00 . A A . 44 LYS HD3 1 1
19 29282 1 1 44 LYS HE2 H -1.342 4.962 8.847 1.00 . A A . 44 LYS HE2 1 1
19 29283 1 1 44 LYS HE3 H -2.052 4.637 7.267 1.00 . A A . 44 LYS HE3 1 1
19 29284 1 1 44 LYS HG2 H -3.289 2.655 6.923 1.00 . A A . 44 LYS HG2 1 1
19 29285 1 1 44 LYS HG3 H -2.775 1.164 7.717 1.00 . A A . 44 LYS HG3 1 1
19 29286 1 1 44 LYS HZ1 H -3.419 5.945 8.965 1.00 . A A . 44 LYS HZ1 1 1
19 29287 1 1 44 LYS HZ2 H -3.677 4.456 9.723 1.00 . A A . 44 LYS HZ2 1 1
19 29288 1 1 44 LYS HZ3 H -4.189 4.693 8.128 1.00 . A A . 44 LYS HZ3 1 1
19 29289 1 1 44 LYS N N -0.507 0.522 4.518 1.00 . A A . 44 LYS N 1 1
19 29290 1 1 44 LYS NZ N -3.445 4.916 8.820 1.00 . A A . 44 LYS NZ 1 1
19 29291 1 1 44 LYS O O -2.723 2.357 3.724 1.00 . A A . 44 LYS O 1 1
19 29292 1 1 45 TYR C C -6.348 0.843 4.326 1.00 . A A . 45 TYR C 1 1
19 29293 1 1 45 TYR CA C -5.057 0.880 3.512 1.00 . A A . 45 TYR CA 1 1
19 29294 1 1 45 TYR CB C -5.157 -0.090 2.334 1.00 . A A . 45 TYR CB 1 1
19 29295 1 1 45 TYR CD1 C -3.927 -2.139 3.150 1.00 . A A . 45 TYR CD1 1 1
19 29296 1 1 45 TYR CD2 C -6.264 -2.327 2.719 1.00 . A A . 45 TYR CD2 1 1
19 29297 1 1 45 TYR CE1 C -3.884 -3.468 3.523 1.00 . A A . 45 TYR CE1 1 1
19 29298 1 1 45 TYR CE2 C -6.231 -3.657 3.091 1.00 . A A . 45 TYR CE2 1 1
19 29299 1 1 45 TYR CG C -5.115 -1.545 2.741 1.00 . A A . 45 TYR CG 1 1
19 29300 1 1 45 TYR CZ C -5.038 -4.223 3.492 1.00 . A A . 45 TYR CZ 1 1
19 29301 1 1 45 TYR H H -3.931 -0.266 4.891 1.00 . A A . 45 TYR H 1 1
19 29302 1 1 45 TYR HA H -4.914 1.880 3.132 1.00 . A A . 45 TYR HA 1 1
19 29303 1 1 45 TYR HB2 H -6.086 0.081 1.813 1.00 . A A . 45 TYR HB2 1 1
19 29304 1 1 45 TYR HB3 H -4.333 0.089 1.658 1.00 . A A . 45 TYR HB3 1 1
19 29305 1 1 45 TYR HD1 H -3.025 -1.545 3.174 1.00 . A A . 45 TYR HD1 1 1
19 29306 1 1 45 TYR HD2 H -7.196 -1.880 2.404 1.00 . A A . 45 TYR HD2 1 1
19 29307 1 1 45 TYR HE1 H -2.951 -3.912 3.837 1.00 . A A . 45 TYR HE1 1 1
19 29308 1 1 45 TYR HE2 H -7.134 -4.248 3.067 1.00 . A A . 45 TYR HE2 1 1
19 29309 1 1 45 TYR HH H -4.186 -5.722 4.341 1.00 . A A . 45 TYR HH 1 1
19 29310 1 1 45 TYR N N -3.907 0.548 4.345 1.00 . A A . 45 TYR N 1 1
19 29311 1 1 45 TYR O O -6.426 0.176 5.358 1.00 . A A . 45 TYR O 1 1
19 29312 1 1 45 TYR OH O -5.000 -5.547 3.864 1.00 . A A . 45 TYR OH 1 1
19 29313 1 1 46 HIS C C -9.728 2.171 3.612 1.00 . A A . 46 HIS C 1 1
19 29314 1 1 46 HIS CA C -8.648 1.613 4.534 1.00 . A A . 46 HIS CA 1 1
19 29315 1 1 46 HIS CB C -8.547 2.468 5.798 1.00 . A A . 46 HIS CB 1 1
19 29316 1 1 46 HIS CD2 C -9.843 4.708 5.968 1.00 . A A . 46 HIS CD2 1 1
19 29317 1 1 46 HIS CE1 C -8.480 5.957 4.788 1.00 . A A . 46 HIS CE1 1 1
19 29318 1 1 46 HIS CG C -8.819 3.921 5.561 1.00 . A A . 46 HIS CG 1 1
19 29319 1 1 46 HIS H H -7.236 2.074 3.025 1.00 . A A . 46 HIS H 1 1
19 29320 1 1 46 HIS HA H -8.915 0.605 4.812 1.00 . A A . 46 HIS HA 1 1
19 29321 1 1 46 HIS HB2 H -9.263 2.111 6.523 1.00 . A A . 46 HIS HB2 1 1
19 29322 1 1 46 HIS HB3 H -7.551 2.378 6.207 1.00 . A A . 46 HIS HB3 1 1
19 29323 1 1 46 HIS HD1 H -7.150 4.454 4.391 1.00 . A A . 46 HIS HD1 1 1
19 29324 1 1 46 HIS HD2 H -10.687 4.403 6.569 1.00 . A A . 46 HIS HD2 1 1
19 29325 1 1 46 HIS HE1 H -8.039 6.804 4.284 1.00 . A A . 46 HIS HE1 1 1
19 29326 1 1 46 HIS HE2 H -10.136 6.768 5.679 1.00 . A A . 46 HIS HE2 1 1
19 29327 1 1 46 HIS N N -7.359 1.564 3.852 1.00 . A A . 46 HIS N 1 1
19 29328 1 1 46 HIS ND1 N -7.983 4.733 4.823 1.00 . A A . 46 HIS ND1 1 1
19 29329 1 1 46 HIS NE2 N -9.608 5.968 5.475 1.00 . A A . 46 HIS NE2 1 1
19 29330 1 1 46 HIS O O -9.510 3.160 2.913 1.00 . A A . 46 HIS O 1 1
19 29331 1 1 47 GLU C C -12.371 3.415 3.070 1.00 . A A . 47 GLU C 1 1
19 29332 1 1 47 GLU CA C -12.006 1.962 2.781 1.00 . A A . 47 GLU CA 1 1
19 29333 1 1 47 GLU CB C -13.223 1.064 3.009 1.00 . A A . 47 GLU CB 1 1
19 29334 1 1 47 GLU CD C -15.546 0.434 2.241 1.00 . A A . 47 GLU CD 1 1
19 29335 1 1 47 GLU CG C -14.243 1.124 1.884 1.00 . A A . 47 GLU CG 1 1
19 29336 1 1 47 GLU H H -11.005 0.748 4.197 1.00 . A A . 47 GLU H 1 1
19 29337 1 1 47 GLU HA H -11.697 1.880 1.750 1.00 . A A . 47 GLU HA 1 1
19 29338 1 1 47 GLU HB2 H -12.888 0.042 3.108 1.00 . A A . 47 GLU HB2 1 1
19 29339 1 1 47 GLU HB3 H -13.710 1.364 3.925 1.00 . A A . 47 GLU HB3 1 1
19 29340 1 1 47 GLU HG2 H -14.452 2.160 1.660 1.00 . A A . 47 GLU HG2 1 1
19 29341 1 1 47 GLU HG3 H -13.826 0.645 1.011 1.00 . A A . 47 GLU HG3 1 1
19 29342 1 1 47 GLU N N -10.893 1.530 3.618 1.00 . A A . 47 GLU N 1 1
19 29343 1 1 47 GLU O O -12.740 3.764 4.192 1.00 . A A . 47 GLU O 1 1
19 29344 1 1 47 GLU OE1 O -15.878 0.380 3.443 1.00 . A A . 47 GLU OE1 1 1
19 29345 1 1 47 GLU OE2 O -16.233 -0.050 1.318 1.00 . A A . 47 GLU OE2 1 1
19 29346 1 1 48 LYS C C -13.758 5.876 3.146 1.00 . A A . 48 LYS C 1 1
19 29347 1 1 48 LYS CA C -12.585 5.675 2.191 1.00 . A A . 48 LYS CA 1 1
19 29348 1 1 48 LYS CB C -12.916 6.284 0.826 1.00 . A A . 48 LYS CB 1 1
19 29349 1 1 48 LYS CD C -11.722 8.488 0.659 1.00 . A A . 48 LYS CD 1 1
19 29350 1 1 48 LYS CE C -11.900 9.924 0.192 1.00 . A A . 48 LYS CE 1 1
19 29351 1 1 48 LYS CG C -13.061 7.796 0.853 1.00 . A A . 48 LYS CG 1 1
19 29352 1 1 48 LYS H H -11.967 3.922 1.179 1.00 . A A . 48 LYS H 1 1
19 29353 1 1 48 LYS HA H -11.717 6.172 2.597 1.00 . A A . 48 LYS HA 1 1
19 29354 1 1 48 LYS HB2 H -12.128 6.031 0.133 1.00 . A A . 48 LYS HB2 1 1
19 29355 1 1 48 LYS HB3 H -13.845 5.861 0.472 1.00 . A A . 48 LYS HB3 1 1
19 29356 1 1 48 LYS HD2 H -11.187 8.489 1.597 1.00 . A A . 48 LYS HD2 1 1
19 29357 1 1 48 LYS HD3 H -11.151 7.946 -0.082 1.00 . A A . 48 LYS HD3 1 1
19 29358 1 1 48 LYS HE2 H -12.366 9.918 -0.781 1.00 . A A . 48 LYS HE2 1 1
19 29359 1 1 48 LYS HE3 H -12.539 10.440 0.894 1.00 . A A . 48 LYS HE3 1 1
19 29360 1 1 48 LYS HG2 H -13.729 8.099 0.061 1.00 . A A . 48 LYS HG2 1 1
19 29361 1 1 48 LYS HG3 H -13.473 8.092 1.807 1.00 . A A . 48 LYS HG3 1 1
19 29362 1 1 48 LYS HZ1 H -10.166 10.483 -0.830 1.00 . A A . 48 LYS HZ1 1 1
19 29363 1 1 48 LYS HZ2 H -9.949 10.299 0.838 1.00 . A A . 48 LYS HZ2 1 1
19 29364 1 1 48 LYS HZ3 H -10.744 11.664 0.234 1.00 . A A . 48 LYS HZ3 1 1
19 29365 1 1 48 LYS N N -12.266 4.260 2.049 1.00 . A A . 48 LYS N 1 1
19 29366 1 1 48 LYS NZ N -10.599 10.643 0.102 1.00 . A A . 48 LYS NZ 1 1
19 29367 1 1 48 LYS O O -13.753 6.792 3.966 1.00 . A A . 48 LYS O 1 1
19 29368 1 1 49 GLY C C -15.591 4.867 5.353 1.00 . A A . 49 GLY C 1 1
19 29369 1 1 49 GLY CA C -15.926 5.109 3.894 1.00 . A A . 49 GLY CA 1 1
19 29370 1 1 49 GLY H H -14.711 4.299 2.361 1.00 . A A . 49 GLY H 1 1
19 29371 1 1 49 GLY HA2 H -16.352 6.096 3.793 1.00 . A A . 49 GLY HA2 1 1
19 29372 1 1 49 GLY HA3 H -16.656 4.378 3.578 1.00 . A A . 49 GLY HA3 1 1
19 29373 1 1 49 GLY N N -14.762 5.010 3.034 1.00 . A A . 49 GLY N 1 1
19 29374 1 1 49 GLY O O -15.768 5.749 6.192 1.00 . A A . 49 GLY O 1 1
19 29375 1 1 50 ALA C C -14.027 4.460 7.717 1.00 . A A . 50 ALA C 1 1
19 29376 1 1 50 ALA CA C -14.748 3.310 7.022 1.00 . A A . 50 ALA CA 1 1
19 29377 1 1 50 ALA CB C -13.882 2.059 7.031 1.00 . A A . 50 ALA CB 1 1
19 29378 1 1 50 ALA H H -14.990 3.005 4.943 1.00 . A A . 50 ALA H 1 1
19 29379 1 1 50 ALA HA H -15.659 3.092 7.561 1.00 . A A . 50 ALA HA 1 1
19 29380 1 1 50 ALA HB1 H -14.376 1.276 6.474 1.00 . A A . 50 ALA HB1 1 1
19 29381 1 1 50 ALA HB2 H -12.928 2.279 6.575 1.00 . A A . 50 ALA HB2 1 1
19 29382 1 1 50 ALA HB3 H -13.729 1.735 8.050 1.00 . A A . 50 ALA HB3 1 1
19 29383 1 1 50 ALA N N -15.108 3.666 5.656 1.00 . A A . 50 ALA N 1 1
19 29384 1 1 50 ALA O O -13.312 5.232 7.079 1.00 . A A . 50 ALA O 1 1
19 29385 1 1 51 GLU C C -13.393 5.190 11.257 1.00 . A A . 51 GLU C 1 1
19 29386 1 1 51 GLU CA C -13.589 5.626 9.808 1.00 . A A . 51 GLU CA 1 1
19 29387 1 1 51 GLU CB C -14.433 6.901 9.757 1.00 . A A . 51 GLU CB 1 1
19 29388 1 1 51 GLU CD C -14.722 9.141 8.625 1.00 . A A . 51 GLU CD 1 1
19 29389 1 1 51 GLU CG C -14.237 7.711 8.487 1.00 . A A . 51 GLU CG 1 1
19 29390 1 1 51 GLU H H -14.802 3.923 9.481 1.00 . A A . 51 GLU H 1 1
19 29391 1 1 51 GLU HA H -12.623 5.828 9.372 1.00 . A A . 51 GLU HA 1 1
19 29392 1 1 51 GLU HB2 H -15.477 6.631 9.831 1.00 . A A . 51 GLU HB2 1 1
19 29393 1 1 51 GLU HB3 H -14.173 7.525 10.600 1.00 . A A . 51 GLU HB3 1 1
19 29394 1 1 51 GLU HG2 H -13.186 7.726 8.243 1.00 . A A . 51 GLU HG2 1 1
19 29395 1 1 51 GLU HG3 H -14.784 7.237 7.685 1.00 . A A . 51 GLU HG3 1 1
19 29396 1 1 51 GLU N N -14.221 4.569 9.028 1.00 . A A . 51 GLU N 1 1
19 29397 1 1 51 GLU O O -14.335 4.758 11.920 1.00 . A A . 51 GLU O 1 1
19 29398 1 1 51 GLU OE1 O -15.952 9.355 8.596 1.00 . A A . 51 GLU OE1 1 1
19 29399 1 1 51 GLU OE2 O -13.872 10.046 8.763 1.00 . A A . 51 GLU OE2 1 1
19 29400 1 1 52 GLY C C -10.515 4.237 13.237 1.00 . A A . 52 GLY C 1 1
19 29401 1 1 52 GLY CA C -11.862 4.921 13.109 1.00 . A A . 52 GLY CA 1 1
19 29402 1 1 52 GLY H H -11.448 5.658 11.168 1.00 . A A . 52 GLY H 1 1
19 29403 1 1 52 GLY HA2 H -11.866 5.804 13.731 1.00 . A A . 52 GLY HA2 1 1
19 29404 1 1 52 GLY HA3 H -12.630 4.245 13.456 1.00 . A A . 52 GLY HA3 1 1
19 29405 1 1 52 GLY N N -12.161 5.307 11.743 1.00 . A A . 52 GLY N 1 1
19 29406 1 1 52 GLY O O -9.844 3.951 12.246 1.00 . A A . 52 GLY O 1 1
19 29407 1 1 53 PRO C C -8.815 1.844 14.341 1.00 . A A . 53 PRO C 1 1
19 29408 1 1 53 PRO CA C -8.822 3.308 14.768 1.00 . A A . 53 PRO CA 1 1
19 29409 1 1 53 PRO CB C -8.694 3.423 16.289 1.00 . A A . 53 PRO CB 1 1
19 29410 1 1 53 PRO CD C -10.851 4.278 15.712 1.00 . A A . 53 PRO CD 1 1
19 29411 1 1 53 PRO CG C -10.096 3.534 16.779 1.00 . A A . 53 PRO CG 1 1
19 29412 1 1 53 PRO HA H -7.998 3.823 14.296 1.00 . A A . 53 PRO HA 1 1
19 29413 1 1 53 PRO HB2 H -8.207 2.540 16.679 1.00 . A A . 53 PRO HB2 1 1
19 29414 1 1 53 PRO HB3 H -8.117 4.300 16.540 1.00 . A A . 53 PRO HB3 1 1
19 29415 1 1 53 PRO HD2 H -11.866 3.917 15.647 1.00 . A A . 53 PRO HD2 1 1
19 29416 1 1 53 PRO HD3 H -10.838 5.339 15.911 1.00 . A A . 53 PRO HD3 1 1
19 29417 1 1 53 PRO HG2 H -10.516 2.549 16.918 1.00 . A A . 53 PRO HG2 1 1
19 29418 1 1 53 PRO HG3 H -10.117 4.087 17.707 1.00 . A A . 53 PRO HG3 1 1
19 29419 1 1 53 PRO N N -10.101 3.965 14.484 1.00 . A A . 53 PRO N 1 1
19 29420 1 1 53 PRO O O -7.893 1.390 13.663 1.00 . A A . 53 PRO O 1 1
19 29421 1 1 54 SER C C -10.664 -0.488 13.064 1.00 . A A . 54 SER C 1 1
19 29422 1 1 54 SER CA C -9.959 -0.304 14.404 1.00 . A A . 54 SER CA 1 1
19 29423 1 1 54 SER CB C -10.718 -1.054 15.501 1.00 . A A . 54 SER CB 1 1
19 29424 1 1 54 SER H H -10.552 1.530 15.281 1.00 . A A . 54 SER H 1 1
19 29425 1 1 54 SER HA H -8.960 -0.706 14.330 1.00 . A A . 54 SER HA 1 1
19 29426 1 1 54 SER HB2 H -10.755 -2.104 15.255 1.00 . A A . 54 SER HB2 1 1
19 29427 1 1 54 SER HB3 H -10.207 -0.922 16.443 1.00 . A A . 54 SER HB3 1 1
19 29428 1 1 54 SER HG H -12.607 -1.005 14.985 1.00 . A A . 54 SER HG 1 1
19 29429 1 1 54 SER N N -9.848 1.111 14.742 1.00 . A A . 54 SER N 1 1
19 29430 1 1 54 SER O O -11.475 -1.399 12.897 1.00 . A A . 54 SER O 1 1
19 29431 1 1 54 SER OG O -12.043 -0.568 15.627 1.00 . A A . 54 SER OG 1 1
19 29432 1 1 55 SER C C -9.891 0.113 9.713 1.00 . A A . 55 SER C 1 1
19 29433 1 1 55 SER CA C -10.955 0.321 10.787 1.00 . A A . 55 SER CA 1 1
19 29434 1 1 55 SER CB C -11.742 1.601 10.501 1.00 . A A . 55 SER CB 1 1
19 29435 1 1 55 SER H H -9.695 1.088 12.306 1.00 . A A . 55 SER H 1 1
19 29436 1 1 55 SER HA H -11.633 -0.520 10.772 1.00 . A A . 55 SER HA 1 1
19 29437 1 1 55 SER HB2 H -11.181 2.452 10.856 1.00 . A A . 55 SER HB2 1 1
19 29438 1 1 55 SER HB3 H -11.900 1.693 9.436 1.00 . A A . 55 SER HB3 1 1
19 29439 1 1 55 SER HG H -13.497 2.368 10.912 1.00 . A A . 55 SER HG 1 1
19 29440 1 1 55 SER N N -10.349 0.384 12.112 1.00 . A A . 55 SER N 1 1
19 29441 1 1 55 SER O O -10.106 -0.612 8.742 1.00 . A A . 55 SER O 1 1
19 29442 1 1 55 SER OG O -13.001 1.581 11.150 1.00 . A A . 55 SER OG 1 1
19 29443 1 1 56 VAL C C -6.848 -0.637 9.171 1.00 . A A . 56 VAL C 1 1
19 29444 1 1 56 VAL CA C -7.643 0.643 8.943 1.00 . A A . 56 VAL CA 1 1
19 29445 1 1 56 VAL CB C -6.691 1.850 9.039 1.00 . A A . 56 VAL CB 1 1
19 29446 1 1 56 VAL CG1 C -6.198 2.029 10.466 1.00 . A A . 56 VAL CG1 1 1
19 29447 1 1 56 VAL CG2 C -5.522 1.683 8.079 1.00 . A A . 56 VAL CG2 1 1
19 29448 1 1 56 VAL H H -8.631 1.320 10.688 1.00 . A A . 56 VAL H 1 1
19 29449 1 1 56 VAL HA H -8.064 0.622 7.948 1.00 . A A . 56 VAL HA 1 1
19 29450 1 1 56 VAL HB H -7.238 2.738 8.756 1.00 . A A . 56 VAL HB 1 1
19 29451 1 1 56 VAL HG11 H -6.966 2.511 11.054 1.00 . A A . 56 VAL HG11 1 1
19 29452 1 1 56 VAL HG12 H -5.969 1.064 10.893 1.00 . A A . 56 VAL HG12 1 1
19 29453 1 1 56 VAL HG13 H -5.309 2.643 10.465 1.00 . A A . 56 VAL HG13 1 1
19 29454 1 1 56 VAL HG21 H -4.990 0.774 8.316 1.00 . A A . 56 VAL HG21 1 1
19 29455 1 1 56 VAL HG22 H -5.893 1.629 7.066 1.00 . A A . 56 VAL HG22 1 1
19 29456 1 1 56 VAL HG23 H -4.856 2.527 8.173 1.00 . A A . 56 VAL HG23 1 1
19 29457 1 1 56 VAL N N -8.742 0.757 9.895 1.00 . A A . 56 VAL N 1 1
19 29458 1 1 56 VAL O O -6.608 -1.035 10.311 1.00 . A A . 56 VAL O 1 1
19 29459 1 1 57 ARG C C -4.179 -2.235 8.041 1.00 . A A . 57 ARG C 1 1
19 29460 1 1 57 ARG CA C -5.674 -2.515 8.162 1.00 . A A . 57 ARG CA 1 1
19 29461 1 1 57 ARG CB C -6.113 -3.485 7.063 1.00 . A A . 57 ARG CB 1 1
19 29462 1 1 57 ARG CD C -7.051 -5.456 8.308 1.00 . A A . 57 ARG CD 1 1
19 29463 1 1 57 ARG CG C -7.367 -4.271 7.409 1.00 . A A . 57 ARG CG 1 1
19 29464 1 1 57 ARG CZ C -8.266 -7.295 9.398 1.00 . A A . 57 ARG CZ 1 1
19 29465 1 1 57 ARG H H -6.665 -0.911 7.199 1.00 . A A . 57 ARG H 1 1
19 29466 1 1 57 ARG HA H -5.868 -2.963 9.124 1.00 . A A . 57 ARG HA 1 1
19 29467 1 1 57 ARG HB2 H -6.303 -2.926 6.159 1.00 . A A . 57 ARG HB2 1 1
19 29468 1 1 57 ARG HB3 H -5.313 -4.187 6.880 1.00 . A A . 57 ARG HB3 1 1
19 29469 1 1 57 ARG HD2 H -6.246 -6.023 7.865 1.00 . A A . 57 ARG HD2 1 1
19 29470 1 1 57 ARG HD3 H -6.741 -5.086 9.274 1.00 . A A . 57 ARG HD3 1 1
19 29471 1 1 57 ARG HE H -8.973 -6.197 7.891 1.00 . A A . 57 ARG HE 1 1
19 29472 1 1 57 ARG HG2 H -8.059 -3.619 7.922 1.00 . A A . 57 ARG HG2 1 1
19 29473 1 1 57 ARG HG3 H -7.817 -4.632 6.497 1.00 . A A . 57 ARG HG3 1 1
19 29474 1 1 57 ARG HH11 H -6.424 -6.933 10.144 1.00 . A A . 57 ARG HH11 1 1
19 29475 1 1 57 ARG HH12 H -7.291 -8.226 10.903 1.00 . A A . 57 ARG HH12 1 1
19 29476 1 1 57 ARG HH21 H -10.126 -7.897 8.882 1.00 . A A . 57 ARG HH21 1 1
19 29477 1 1 57 ARG HH22 H -9.397 -8.774 10.185 1.00 . A A . 57 ARG HH22 1 1
19 29478 1 1 57 ARG N N -6.442 -1.278 8.080 1.00 . A A . 57 ARG N 1 1
19 29479 1 1 57 ARG NE N -8.206 -6.333 8.484 1.00 . A A . 57 ARG NE 1 1
19 29480 1 1 57 ARG NH1 N -7.243 -7.502 10.215 1.00 . A A . 57 ARG NH1 1 1
19 29481 1 1 57 ARG NH2 N -9.352 -8.051 9.497 1.00 . A A . 57 ARG NH2 1 1
19 29482 1 1 57 ARG O O -3.763 -1.087 7.881 1.00 . A A . 57 ARG O 1 1
19 29483 1 1 58 PHE C C -1.317 -4.372 7.326 1.00 . A A . 58 PHE C 1 1
19 29484 1 1 58 PHE CA C -1.928 -3.159 8.022 1.00 . A A . 58 PHE CA 1 1
19 29485 1 1 58 PHE CB C -1.314 -2.993 9.414 1.00 . A A . 58 PHE CB 1 1
19 29486 1 1 58 PHE CD1 C -2.510 -1.054 10.465 1.00 . A A . 58 PHE CD1 1 1
19 29487 1 1 58 PHE CD2 C -0.222 -0.777 9.851 1.00 . A A . 58 PHE CD2 1 1
19 29488 1 1 58 PHE CE1 C -2.545 0.247 10.930 1.00 . A A . 58 PHE CE1 1 1
19 29489 1 1 58 PHE CE2 C -0.252 0.525 10.316 1.00 . A A . 58 PHE CE2 1 1
19 29490 1 1 58 PHE CG C -1.349 -1.580 9.920 1.00 . A A . 58 PHE CG 1 1
19 29491 1 1 58 PHE CZ C -1.415 1.037 10.857 1.00 . A A . 58 PHE CZ 1 1
19 29492 1 1 58 PHE H H -3.769 -4.181 8.248 1.00 . A A . 58 PHE H 1 1
19 29493 1 1 58 PHE HA H -1.715 -2.278 7.437 1.00 . A A . 58 PHE HA 1 1
19 29494 1 1 58 PHE HB2 H -1.856 -3.610 10.114 1.00 . A A . 58 PHE HB2 1 1
19 29495 1 1 58 PHE HB3 H -0.282 -3.311 9.384 1.00 . A A . 58 PHE HB3 1 1
19 29496 1 1 58 PHE HD1 H -3.395 -1.671 10.524 1.00 . A A . 58 PHE HD1 1 1
19 29497 1 1 58 PHE HD2 H 0.688 -1.177 9.428 1.00 . A A . 58 PHE HD2 1 1
19 29498 1 1 58 PHE HE1 H -3.456 0.645 11.353 1.00 . A A . 58 PHE HE1 1 1
19 29499 1 1 58 PHE HE2 H 0.634 1.140 10.256 1.00 . A A . 58 PHE HE2 1 1
19 29500 1 1 58 PHE HZ H -1.440 2.053 11.220 1.00 . A A . 58 PHE HZ 1 1
19 29501 1 1 58 PHE N N -3.377 -3.291 8.120 1.00 . A A . 58 PHE N 1 1
19 29502 1 1 58 PHE O O -1.818 -5.491 7.450 1.00 . A A . 58 PHE O 1 1
19 29503 1 1 59 LEU C C 1.930 -4.903 5.707 1.00 . A A . 59 LEU C 1 1
19 29504 1 1 59 LEU CA C 0.446 -5.216 5.876 1.00 . A A . 59 LEU CA 1 1
19 29505 1 1 59 LEU CB C -0.200 -5.430 4.506 1.00 . A A . 59 LEU CB 1 1
19 29506 1 1 59 LEU CD1 C 0.368 -7.718 3.654 1.00 . A A . 59 LEU CD1 1 1
19 29507 1 1 59 LEU CD2 C 0.300 -5.780 2.075 1.00 . A A . 59 LEU CD2 1 1
19 29508 1 1 59 LEU CG C 0.622 -6.227 3.493 1.00 . A A . 59 LEU CG 1 1
19 29509 1 1 59 LEU H H 0.119 -3.231 6.532 1.00 . A A . 59 LEU H 1 1
19 29510 1 1 59 LEU HA H 0.345 -6.120 6.458 1.00 . A A . 59 LEU HA 1 1
19 29511 1 1 59 LEU HB2 H -1.133 -5.952 4.659 1.00 . A A . 59 LEU HB2 1 1
19 29512 1 1 59 LEU HB3 H -0.400 -4.457 4.080 1.00 . A A . 59 LEU HB3 1 1
19 29513 1 1 59 LEU HD11 H 0.122 -8.147 2.695 1.00 . A A . 59 LEU HD11 1 1
19 29514 1 1 59 LEU HD12 H -0.453 -7.871 4.339 1.00 . A A . 59 LEU HD12 1 1
19 29515 1 1 59 LEU HD13 H 1.255 -8.194 4.045 1.00 . A A . 59 LEU HD13 1 1
19 29516 1 1 59 LEU HD21 H -0.329 -6.518 1.599 1.00 . A A . 59 LEU HD21 1 1
19 29517 1 1 59 LEU HD22 H 1.217 -5.674 1.514 1.00 . A A . 59 LEU HD22 1 1
19 29518 1 1 59 LEU HD23 H -0.217 -4.832 2.105 1.00 . A A . 59 LEU HD23 1 1
19 29519 1 1 59 LEU HG H 1.673 -6.047 3.671 1.00 . A A . 59 LEU HG 1 1
19 29520 1 1 59 LEU N N -0.233 -4.143 6.593 1.00 . A A . 59 LEU N 1 1
19 29521 1 1 59 LEU O O 2.301 -3.945 5.029 1.00 . A A . 59 LEU O 1 1
19 29522 1 1 60 LYS C C 4.856 -6.608 5.367 1.00 . A A . 60 LYS C 1 1
19 29523 1 1 60 LYS CA C 4.219 -5.534 6.243 1.00 . A A . 60 LYS CA 1 1
19 29524 1 1 60 LYS CB C 4.840 -5.567 7.641 1.00 . A A . 60 LYS CB 1 1
19 29525 1 1 60 LYS CD C 4.485 -4.717 9.978 1.00 . A A . 60 LYS CD 1 1
19 29526 1 1 60 LYS CE C 3.127 -5.216 10.447 1.00 . A A . 60 LYS CE 1 1
19 29527 1 1 60 LYS CG C 4.470 -4.370 8.499 1.00 . A A . 60 LYS CG 1 1
19 29528 1 1 60 LYS H H 2.419 -6.467 6.852 1.00 . A A . 60 LYS H 1 1
19 29529 1 1 60 LYS HA H 4.404 -4.568 5.799 1.00 . A A . 60 LYS HA 1 1
19 29530 1 1 60 LYS HB2 H 4.510 -6.462 8.148 1.00 . A A . 60 LYS HB2 1 1
19 29531 1 1 60 LYS HB3 H 5.916 -5.595 7.544 1.00 . A A . 60 LYS HB3 1 1
19 29532 1 1 60 LYS HD2 H 5.219 -5.491 10.150 1.00 . A A . 60 LYS HD2 1 1
19 29533 1 1 60 LYS HD3 H 4.750 -3.835 10.544 1.00 . A A . 60 LYS HD3 1 1
19 29534 1 1 60 LYS HE2 H 2.361 -4.580 10.030 1.00 . A A . 60 LYS HE2 1 1
19 29535 1 1 60 LYS HE3 H 2.988 -6.227 10.094 1.00 . A A . 60 LYS HE3 1 1
19 29536 1 1 60 LYS HG2 H 5.181 -3.576 8.320 1.00 . A A . 60 LYS HG2 1 1
19 29537 1 1 60 LYS HG3 H 3.479 -4.035 8.227 1.00 . A A . 60 LYS HG3 1 1
19 29538 1 1 60 LYS HZ1 H 2.917 -4.223 12.273 1.00 . A A . 60 LYS HZ1 1 1
19 29539 1 1 60 LYS HZ2 H 3.861 -5.624 12.360 1.00 . A A . 60 LYS HZ2 1 1
19 29540 1 1 60 LYS HZ3 H 2.179 -5.745 12.232 1.00 . A A . 60 LYS HZ3 1 1
19 29541 1 1 60 LYS N N 2.775 -5.720 6.326 1.00 . A A . 60 LYS N 1 1
19 29542 1 1 60 LYS NZ N 3.013 -5.201 11.932 1.00 . A A . 60 LYS NZ 1 1
19 29543 1 1 60 LYS O O 4.536 -7.792 5.485 1.00 . A A . 60 LYS O 1 1
19 29544 1 1 61 THR C C 7.898 -6.707 3.385 1.00 . A A . 61 THR C 1 1
19 29545 1 1 61 THR CA C 6.444 -7.115 3.593 1.00 . A A . 61 THR CA 1 1
19 29546 1 1 61 THR CB C 5.743 -7.191 2.224 1.00 . A A . 61 THR CB 1 1
19 29547 1 1 61 THR CG2 C 5.923 -5.894 1.450 1.00 . A A . 61 THR CG2 1 1
19 29548 1 1 61 THR H H 5.974 -5.234 4.442 1.00 . A A . 61 THR H 1 1
19 29549 1 1 61 THR HA H 6.416 -8.096 4.044 1.00 . A A . 61 THR HA 1 1
19 29550 1 1 61 THR HB H 4.687 -7.353 2.386 1.00 . A A . 61 THR HB 1 1
19 29551 1 1 61 THR HG1 H 6.609 -8.956 2.060 1.00 . A A . 61 THR HG1 1 1
19 29552 1 1 61 THR HG21 H 6.620 -6.051 0.640 1.00 . A A . 61 THR HG21 1 1
19 29553 1 1 61 THR HG22 H 6.305 -5.131 2.112 1.00 . A A . 61 THR HG22 1 1
19 29554 1 1 61 THR HG23 H 4.971 -5.580 1.049 1.00 . A A . 61 THR HG23 1 1
19 29555 1 1 61 THR N N 5.762 -6.189 4.488 1.00 . A A . 61 THR N 1 1
19 29556 1 1 61 THR O O 8.199 -5.532 3.175 1.00 . A A . 61 THR O 1 1
19 29557 1 1 61 THR OG1 O 6.271 -8.284 1.463 1.00 . A A . 61 THR OG1 1 1
19 29558 1 1 62 SER C C 10.490 -6.798 1.900 1.00 . A A . 62 SER C 1 1
19 29559 1 1 62 SER CA C 10.220 -7.428 3.263 1.00 . A A . 62 SER CA 1 1
19 29560 1 1 62 SER CB C 11.017 -8.726 3.405 1.00 . A A . 62 SER CB 1 1
19 29561 1 1 62 SER H H 8.493 -8.602 3.613 1.00 . A A . 62 SER H 1 1
19 29562 1 1 62 SER HA H 10.532 -6.738 4.034 1.00 . A A . 62 SER HA 1 1
19 29563 1 1 62 SER HB2 H 12.071 -8.498 3.424 1.00 . A A . 62 SER HB2 1 1
19 29564 1 1 62 SER HB3 H 10.738 -9.218 4.326 1.00 . A A . 62 SER HB3 1 1
19 29565 1 1 62 SER HG H 11.363 -10.348 2.363 1.00 . A A . 62 SER HG 1 1
19 29566 1 1 62 SER N N 8.796 -7.686 3.443 1.00 . A A . 62 SER N 1 1
19 29567 1 1 62 SER O O 11.343 -5.921 1.769 1.00 . A A . 62 SER O 1 1
19 29568 1 1 62 SER OG O 10.759 -9.603 2.322 1.00 . A A . 62 SER OG 1 1
19 29569 1 1 63 GLU C C 9.206 -5.395 -0.623 1.00 . A A . 63 GLU C 1 1
19 29570 1 1 63 GLU CA C 9.919 -6.735 -0.464 1.00 . A A . 63 GLU CA 1 1
19 29571 1 1 63 GLU CB C 9.377 -7.737 -1.486 1.00 . A A . 63 GLU CB 1 1
19 29572 1 1 63 GLU CD C 7.523 -9.433 -1.752 1.00 . A A . 63 GLU CD 1 1
19 29573 1 1 63 GLU CG C 7.893 -8.024 -1.329 1.00 . A A . 63 GLU CG 1 1
19 29574 1 1 63 GLU H H 9.093 -7.954 1.057 1.00 . A A . 63 GLU H 1 1
19 29575 1 1 63 GLU HA H 10.974 -6.591 -0.641 1.00 . A A . 63 GLU HA 1 1
19 29576 1 1 63 GLU HB2 H 9.545 -7.347 -2.479 1.00 . A A . 63 GLU HB2 1 1
19 29577 1 1 63 GLU HB3 H 9.915 -8.668 -1.379 1.00 . A A . 63 GLU HB3 1 1
19 29578 1 1 63 GLU HG2 H 7.622 -7.893 -0.292 1.00 . A A . 63 GLU HG2 1 1
19 29579 1 1 63 GLU HG3 H 7.338 -7.325 -1.937 1.00 . A A . 63 GLU HG3 1 1
19 29580 1 1 63 GLU N N 9.757 -7.253 0.889 1.00 . A A . 63 GLU N 1 1
19 29581 1 1 63 GLU O O 8.491 -4.951 0.274 1.00 . A A . 63 GLU O 1 1
19 29582 1 1 63 GLU OE1 O 8.357 -10.345 -1.568 1.00 . A A . 63 GLU OE1 1 1
19 29583 1 1 63 GLU OE2 O 6.402 -9.623 -2.267 1.00 . A A . 63 GLU OE2 1 1
19 29584 1 1 64 ASN C C 7.484 -3.646 -2.824 1.00 . A A . 64 ASN C 1 1
19 29585 1 1 64 ASN CA C 8.785 -3.467 -2.047 1.00 . A A . 64 ASN CA 1 1
19 29586 1 1 64 ASN CB C 9.744 -2.573 -2.836 1.00 . A A . 64 ASN CB 1 1
19 29587 1 1 64 ASN CG C 10.107 -3.163 -4.185 1.00 . A A . 64 ASN CG 1 1
19 29588 1 1 64 ASN H H 9.988 -5.162 -2.448 1.00 . A A . 64 ASN H 1 1
19 29589 1 1 64 ASN HA H 8.564 -2.996 -1.101 1.00 . A A . 64 ASN HA 1 1
19 29590 1 1 64 ASN HB2 H 9.279 -1.612 -2.999 1.00 . A A . 64 ASN HB2 1 1
19 29591 1 1 64 ASN HB3 H 10.651 -2.437 -2.267 1.00 . A A . 64 ASN HB3 1 1
19 29592 1 1 64 ASN HD21 H 11.096 -1.508 -4.671 1.00 . A A . 64 ASN HD21 1 1
19 29593 1 1 64 ASN HD22 H 11.085 -2.755 -5.867 1.00 . A A . 64 ASN HD22 1 1
19 29594 1 1 64 ASN N N 9.407 -4.756 -1.771 1.00 . A A . 64 ASN N 1 1
19 29595 1 1 64 ASN ND2 N 10.837 -2.398 -4.988 1.00 . A A . 64 ASN ND2 1 1
19 29596 1 1 64 ASN O O 7.085 -2.773 -3.595 1.00 . A A . 64 ASN O 1 1
19 29597 1 1 64 ASN OD1 O 9.736 -4.294 -4.500 1.00 . A A . 64 ASN OD1 1 1
19 29598 1 1 65 ARG C C 4.717 -6.034 -2.469 1.00 . A A . 65 ARG C 1 1
19 29599 1 1 65 ARG CA C 5.572 -5.075 -3.294 1.00 . A A . 65 ARG CA 1 1
19 29600 1 1 65 ARG CB C 5.843 -5.677 -4.674 1.00 . A A . 65 ARG CB 1 1
19 29601 1 1 65 ARG CD C 8.177 -6.609 -4.654 1.00 . A A . 65 ARG CD 1 1
19 29602 1 1 65 ARG CG C 6.692 -6.937 -4.633 1.00 . A A . 65 ARG CG 1 1
19 29603 1 1 65 ARG CZ C 9.205 -8.280 -6.135 1.00 . A A . 65 ARG CZ 1 1
19 29604 1 1 65 ARG H H 7.196 -5.438 -1.986 1.00 . A A . 65 ARG H 1 1
19 29605 1 1 65 ARG HA H 5.035 -4.147 -3.415 1.00 . A A . 65 ARG HA 1 1
19 29606 1 1 65 ARG HB2 H 4.900 -5.920 -5.140 1.00 . A A . 65 ARG HB2 1 1
19 29607 1 1 65 ARG HB3 H 6.355 -4.943 -5.278 1.00 . A A . 65 ARG HB3 1 1
19 29608 1 1 65 ARG HD2 H 8.360 -5.876 -5.425 1.00 . A A . 65 ARG HD2 1 1
19 29609 1 1 65 ARG HD3 H 8.455 -6.198 -3.694 1.00 . A A . 65 ARG HD3 1 1
19 29610 1 1 65 ARG HE H 9.406 -8.239 -4.151 1.00 . A A . 65 ARG HE 1 1
19 29611 1 1 65 ARG HG2 H 6.468 -7.482 -3.727 1.00 . A A . 65 ARG HG2 1 1
19 29612 1 1 65 ARG HG3 H 6.455 -7.548 -5.491 1.00 . A A . 65 ARG HG3 1 1
19 29613 1 1 65 ARG HH11 H 8.092 -6.881 -7.075 1.00 . A A . 65 ARG HH11 1 1
19 29614 1 1 65 ARG HH12 H 8.822 -8.065 -8.108 1.00 . A A . 65 ARG HH12 1 1
19 29615 1 1 65 ARG HH21 H 10.373 -9.803 -5.500 1.00 . A A . 65 ARG HH21 1 1
19 29616 1 1 65 ARG HH22 H 10.119 -9.727 -7.211 1.00 . A A . 65 ARG HH22 1 1
19 29617 1 1 65 ARG N N 6.827 -4.782 -2.613 1.00 . A A . 65 ARG N 1 1
19 29618 1 1 65 ARG NE N 8.995 -7.790 -4.918 1.00 . A A . 65 ARG NE 1 1
19 29619 1 1 65 ARG NH1 N 8.661 -7.694 -7.193 1.00 . A A . 65 ARG NH1 1 1
19 29620 1 1 65 ARG NH2 N 9.961 -9.359 -6.295 1.00 . A A . 65 ARG NH2 1 1
19 29621 1 1 65 ARG O O 5.234 -6.789 -1.646 1.00 . A A . 65 ARG O 1 1
19 29622 1 1 66 ALA C C 1.255 -7.178 -2.821 1.00 . A A . 66 ALA C 1 1
19 29623 1 1 66 ALA CA C 2.483 -6.861 -1.974 1.00 . A A . 66 ALA CA 1 1
19 29624 1 1 66 ALA CB C 2.068 -6.213 -0.661 1.00 . A A . 66 ALA CB 1 1
19 29625 1 1 66 ALA H H 3.057 -5.372 -3.363 1.00 . A A . 66 ALA H 1 1
19 29626 1 1 66 ALA HA H 2.998 -7.783 -1.745 1.00 . A A . 66 ALA HA 1 1
19 29627 1 1 66 ALA HB1 H 1.012 -6.372 -0.501 1.00 . A A . 66 ALA HB1 1 1
19 29628 1 1 66 ALA HB2 H 2.627 -6.655 0.150 1.00 . A A . 66 ALA HB2 1 1
19 29629 1 1 66 ALA HB3 H 2.271 -5.153 -0.704 1.00 . A A . 66 ALA HB3 1 1
19 29630 1 1 66 ALA N N 3.408 -5.996 -2.695 1.00 . A A . 66 ALA N 1 1
19 29631 1 1 66 ALA O O 1.020 -6.545 -3.849 1.00 . A A . 66 ALA O 1 1
19 29632 1 1 67 GLU C C -1.909 -8.703 -2.148 1.00 . A A . 67 GLU C 1 1
19 29633 1 1 67 GLU CA C -0.726 -8.564 -3.101 1.00 . A A . 67 GLU CA 1 1
19 29634 1 1 67 GLU CB C -0.490 -9.885 -3.836 1.00 . A A . 67 GLU CB 1 1
19 29635 1 1 67 GLU CD C -1.352 -11.565 -5.514 1.00 . A A . 67 GLU CD 1 1
19 29636 1 1 67 GLU CG C -1.632 -10.282 -4.756 1.00 . A A . 67 GLU CG 1 1
19 29637 1 1 67 GLU H H 0.718 -8.630 -1.554 1.00 . A A . 67 GLU H 1 1
19 29638 1 1 67 GLU HA H -0.951 -7.795 -3.825 1.00 . A A . 67 GLU HA 1 1
19 29639 1 1 67 GLU HB2 H 0.409 -9.798 -4.429 1.00 . A A . 67 GLU HB2 1 1
19 29640 1 1 67 GLU HB3 H -0.354 -10.669 -3.106 1.00 . A A . 67 GLU HB3 1 1
19 29641 1 1 67 GLU HG2 H -2.524 -10.421 -4.162 1.00 . A A . 67 GLU HG2 1 1
19 29642 1 1 67 GLU HG3 H -1.796 -9.488 -5.469 1.00 . A A . 67 GLU HG3 1 1
19 29643 1 1 67 GLU N N 0.477 -8.162 -2.381 1.00 . A A . 67 GLU N 1 1
19 29644 1 1 67 GLU O O -1.917 -9.569 -1.272 1.00 . A A . 67 GLU O 1 1
19 29645 1 1 67 GLU OE1 O -0.258 -11.679 -6.105 1.00 . A A . 67 GLU OE1 1 1
19 29646 1 1 67 GLU OE2 O -2.228 -12.455 -5.517 1.00 . A A . 67 GLU OE2 1 1
19 29647 1 1 68 LEU C C -5.168 -8.779 -2.077 1.00 . A A . 68 LEU C 1 1
19 29648 1 1 68 LEU CA C -4.097 -7.871 -1.481 1.00 . A A . 68 LEU CA 1 1
19 29649 1 1 68 LEU CB C -4.652 -6.457 -1.304 1.00 . A A . 68 LEU CB 1 1
19 29650 1 1 68 LEU CD1 C -4.289 -4.024 -0.821 1.00 . A A . 68 LEU CD1 1 1
19 29651 1 1 68 LEU CD2 C -3.249 -5.757 0.652 1.00 . A A . 68 LEU CD2 1 1
19 29652 1 1 68 LEU CG C -3.671 -5.413 -0.768 1.00 . A A . 68 LEU CG 1 1
19 29653 1 1 68 LEU H H -2.844 -7.178 -3.039 1.00 . A A . 68 LEU H 1 1
19 29654 1 1 68 LEU HA H -3.810 -8.260 -0.515 1.00 . A A . 68 LEU HA 1 1
19 29655 1 1 68 LEU HB2 H -5.004 -6.117 -2.266 1.00 . A A . 68 LEU HB2 1 1
19 29656 1 1 68 LEU HB3 H -5.485 -6.513 -0.617 1.00 . A A . 68 LEU HB3 1 1
19 29657 1 1 68 LEU HD11 H -4.898 -3.868 0.056 1.00 . A A . 68 LEU HD11 1 1
19 29658 1 1 68 LEU HD12 H -4.901 -3.936 -1.706 1.00 . A A . 68 LEU HD12 1 1
19 29659 1 1 68 LEU HD13 H -3.504 -3.282 -0.851 1.00 . A A . 68 LEU HD13 1 1
19 29660 1 1 68 LEU HD21 H -2.182 -5.624 0.752 1.00 . A A . 68 LEU HD21 1 1
19 29661 1 1 68 LEU HD22 H -3.504 -6.786 0.864 1.00 . A A . 68 LEU HD22 1 1
19 29662 1 1 68 LEU HD23 H -3.760 -5.108 1.347 1.00 . A A . 68 LEU HD23 1 1
19 29663 1 1 68 LEU HG H -2.786 -5.408 -1.390 1.00 . A A . 68 LEU HG 1 1
19 29664 1 1 68 LEU N N -2.907 -7.845 -2.325 1.00 . A A . 68 LEU N 1 1
19 29665 1 1 68 LEU O O -5.622 -8.565 -3.201 1.00 . A A . 68 LEU O 1 1
19 29666 1 1 69 ARG C C -7.901 -10.509 -1.025 1.00 . A A . 69 ARG C 1 1
19 29667 1 1 69 ARG CA C -6.587 -10.732 -1.768 1.00 . A A . 69 ARG CA 1 1
19 29668 1 1 69 ARG CB C -6.110 -12.171 -1.563 1.00 . A A . 69 ARG CB 1 1
19 29669 1 1 69 ARG CD C -4.202 -13.768 -1.911 1.00 . A A . 69 ARG CD 1 1
19 29670 1 1 69 ARG CG C -4.946 -12.561 -2.459 1.00 . A A . 69 ARG CG 1 1
19 29671 1 1 69 ARG CZ C -3.089 -14.424 0.180 1.00 . A A . 69 ARG CZ 1 1
19 29672 1 1 69 ARG H H -5.169 -9.911 -0.429 1.00 . A A . 69 ARG H 1 1
19 29673 1 1 69 ARG HA H -6.750 -10.563 -2.822 1.00 . A A . 69 ARG HA 1 1
19 29674 1 1 69 ARG HB2 H -5.801 -12.293 -0.535 1.00 . A A . 69 ARG HB2 1 1
19 29675 1 1 69 ARG HB3 H -6.932 -12.842 -1.765 1.00 . A A . 69 ARG HB3 1 1
19 29676 1 1 69 ARG HD2 H -4.903 -14.580 -1.785 1.00 . A A . 69 ARG HD2 1 1
19 29677 1 1 69 ARG HD3 H -3.441 -14.058 -2.621 1.00 . A A . 69 ARG HD3 1 1
19 29678 1 1 69 ARG HE H -3.497 -12.546 -0.353 1.00 . A A . 69 ARG HE 1 1
19 29679 1 1 69 ARG HG2 H -5.325 -12.801 -3.442 1.00 . A A . 69 ARG HG2 1 1
19 29680 1 1 69 ARG HG3 H -4.263 -11.728 -2.528 1.00 . A A . 69 ARG HG3 1 1
19 29681 1 1 69 ARG HH11 H -3.594 -15.960 -1.032 1.00 . A A . 69 ARG HH11 1 1
19 29682 1 1 69 ARG HH12 H -2.808 -16.408 0.446 1.00 . A A . 69 ARG HH12 1 1
19 29683 1 1 69 ARG HH21 H -2.463 -13.125 1.596 1.00 . A A . 69 ARG HH21 1 1
19 29684 1 1 69 ARG HH22 H -2.166 -14.795 1.940 1.00 . A A . 69 ARG HH22 1 1
19 29685 1 1 69 ARG N N -5.568 -9.792 -1.316 1.00 . A A . 69 ARG N 1 1
19 29686 1 1 69 ARG NE N -3.568 -13.484 -0.627 1.00 . A A . 69 ARG NE 1 1
19 29687 1 1 69 ARG NH1 N -3.171 -15.702 -0.163 1.00 . A A . 69 ARG NH1 1 1
19 29688 1 1 69 ARG NH2 N -2.526 -14.087 1.334 1.00 . A A . 69 ARG NH2 1 1
19 29689 1 1 69 ARG O O -7.908 -10.210 0.168 1.00 . A A . 69 ARG O 1 1
19 29690 1 1 70 GLY C C -10.668 -9.004 -0.960 1.00 . A A . 70 GLY C 1 1
19 29691 1 1 70 GLY CA C -10.316 -10.468 -1.133 1.00 . A A . 70 GLY CA 1 1
19 29692 1 1 70 GLY H H -8.945 -10.897 -2.689 1.00 . A A . 70 GLY H 1 1
19 29693 1 1 70 GLY HA2 H -11.063 -10.935 -1.757 1.00 . A A . 70 GLY HA2 1 1
19 29694 1 1 70 GLY HA3 H -10.322 -10.944 -0.164 1.00 . A A . 70 GLY HA3 1 1
19 29695 1 1 70 GLY N N -9.012 -10.657 -1.741 1.00 . A A . 70 GLY N 1 1
19 29696 1 1 70 GLY O O -10.451 -8.427 0.107 1.00 . A A . 70 GLY O 1 1
19 29697 1 1 71 LEU C C -12.778 -6.722 -2.893 1.00 . A A . 71 LEU C 1 1
19 29698 1 1 71 LEU CA C -11.592 -6.991 -1.972 1.00 . A A . 71 LEU CA 1 1
19 29699 1 1 71 LEU CB C -10.408 -6.110 -2.375 1.00 . A A . 71 LEU CB 1 1
19 29700 1 1 71 LEU CD1 C -7.918 -5.826 -2.405 1.00 . A A . 71 LEU CD1 1 1
19 29701 1 1 71 LEU CD2 C -9.165 -5.681 -0.241 1.00 . A A . 71 LEU CD2 1 1
19 29702 1 1 71 LEU CG C -9.105 -6.345 -1.609 1.00 . A A . 71 LEU CG 1 1
19 29703 1 1 71 LEU H H -11.359 -8.910 -2.834 1.00 . A A . 71 LEU H 1 1
19 29704 1 1 71 LEU HA H -11.878 -6.754 -0.958 1.00 . A A . 71 LEU HA 1 1
19 29705 1 1 71 LEU HB2 H -10.211 -6.281 -3.422 1.00 . A A . 71 LEU HB2 1 1
19 29706 1 1 71 LEU HB3 H -10.699 -5.080 -2.228 1.00 . A A . 71 LEU HB3 1 1
19 29707 1 1 71 LEU HD11 H -7.899 -6.301 -3.374 1.00 . A A . 71 LEU HD11 1 1
19 29708 1 1 71 LEU HD12 H -7.004 -6.051 -1.875 1.00 . A A . 71 LEU HD12 1 1
19 29709 1 1 71 LEU HD13 H -8.007 -4.756 -2.529 1.00 . A A . 71 LEU HD13 1 1
19 29710 1 1 71 LEU HD21 H -8.161 -5.530 0.129 1.00 . A A . 71 LEU HD21 1 1
19 29711 1 1 71 LEU HD22 H -9.709 -6.315 0.444 1.00 . A A . 71 LEU HD22 1 1
19 29712 1 1 71 LEU HD23 H -9.665 -4.727 -0.325 1.00 . A A . 71 LEU HD23 1 1
19 29713 1 1 71 LEU HG H -8.968 -7.407 -1.461 1.00 . A A . 71 LEU HG 1 1
19 29714 1 1 71 LEU N N -11.211 -8.399 -2.011 1.00 . A A . 71 LEU N 1 1
19 29715 1 1 71 LEU O O -13.188 -7.590 -3.664 1.00 . A A . 71 LEU O 1 1
19 29716 1 1 72 LYS C C -13.991 -4.494 -4.942 1.00 . A A . 72 LYS C 1 1
19 29717 1 1 72 LYS CA C -14.460 -5.127 -3.636 1.00 . A A . 72 LYS CA 1 1
19 29718 1 1 72 LYS CB C -15.361 -4.150 -2.878 1.00 . A A . 72 LYS CB 1 1
19 29719 1 1 72 LYS CD C -17.152 -5.453 -1.693 1.00 . A A . 72 LYS CD 1 1
19 29720 1 1 72 LYS CE C -17.953 -5.451 -0.400 1.00 . A A . 72 LYS CE 1 1
19 29721 1 1 72 LYS CG C -15.850 -4.685 -1.543 1.00 . A A . 72 LYS CG 1 1
19 29722 1 1 72 LYS H H -12.951 -4.865 -2.174 1.00 . A A . 72 LYS H 1 1
19 29723 1 1 72 LYS HA H -15.022 -6.020 -3.864 1.00 . A A . 72 LYS HA 1 1
19 29724 1 1 72 LYS HB2 H -14.811 -3.238 -2.697 1.00 . A A . 72 LYS HB2 1 1
19 29725 1 1 72 LYS HB3 H -16.223 -3.926 -3.489 1.00 . A A . 72 LYS HB3 1 1
19 29726 1 1 72 LYS HD2 H -17.744 -4.993 -2.470 1.00 . A A . 72 LYS HD2 1 1
19 29727 1 1 72 LYS HD3 H -16.928 -6.475 -1.966 1.00 . A A . 72 LYS HD3 1 1
19 29728 1 1 72 LYS HE2 H -17.758 -4.530 0.127 1.00 . A A . 72 LYS HE2 1 1
19 29729 1 1 72 LYS HE3 H -19.003 -5.512 -0.642 1.00 . A A . 72 LYS HE3 1 1
19 29730 1 1 72 LYS HG2 H -15.100 -5.346 -1.133 1.00 . A A . 72 LYS HG2 1 1
19 29731 1 1 72 LYS HG3 H -16.007 -3.855 -0.869 1.00 . A A . 72 LYS HG3 1 1
19 29732 1 1 72 LYS HZ1 H -16.559 -6.730 0.485 1.00 . A A . 72 LYS HZ1 1 1
19 29733 1 1 72 LYS HZ2 H -18.038 -7.470 0.131 1.00 . A A . 72 LYS HZ2 1 1
19 29734 1 1 72 LYS HZ3 H -17.912 -6.419 1.451 1.00 . A A . 72 LYS HZ3 1 1
19 29735 1 1 72 LYS N N -13.323 -5.514 -2.809 1.00 . A A . 72 LYS N 1 1
19 29736 1 1 72 LYS NZ N -17.590 -6.598 0.479 1.00 . A A . 72 LYS NZ 1 1
19 29737 1 1 72 LYS O O -13.063 -3.685 -4.953 1.00 . A A . 72 LYS O 1 1
19 29738 1 1 73 ARG C C -15.122 -3.096 -7.677 1.00 . A A . 73 ARG C 1 1
19 29739 1 1 73 ARG CA C -14.289 -4.333 -7.352 1.00 . A A . 73 ARG CA 1 1
19 29740 1 1 73 ARG CB C -14.497 -5.398 -8.431 1.00 . A A . 73 ARG CB 1 1
19 29741 1 1 73 ARG CD C -16.206 -6.690 -9.743 1.00 . A A . 73 ARG CD 1 1
19 29742 1 1 73 ARG CG C -15.886 -6.014 -8.419 1.00 . A A . 73 ARG CG 1 1
19 29743 1 1 73 ARG CZ C -17.121 -4.916 -11.179 1.00 . A A . 73 ARG CZ 1 1
19 29744 1 1 73 ARG H H -15.371 -5.514 -5.969 1.00 . A A . 73 ARG H 1 1
19 29745 1 1 73 ARG HA H -13.247 -4.055 -7.329 1.00 . A A . 73 ARG HA 1 1
19 29746 1 1 73 ARG HB2 H -14.334 -4.949 -9.400 1.00 . A A . 73 ARG HB2 1 1
19 29747 1 1 73 ARG HB3 H -13.775 -6.187 -8.283 1.00 . A A . 73 ARG HB3 1 1
19 29748 1 1 73 ARG HD2 H -15.494 -7.485 -9.908 1.00 . A A . 73 ARG HD2 1 1
19 29749 1 1 73 ARG HD3 H -17.202 -7.105 -9.689 1.00 . A A . 73 ARG HD3 1 1
19 29750 1 1 73 ARG HE H -15.327 -5.758 -11.409 1.00 . A A . 73 ARG HE 1 1
19 29751 1 1 73 ARG HG2 H -15.937 -6.750 -7.631 1.00 . A A . 73 ARG HG2 1 1
19 29752 1 1 73 ARG HG3 H -16.613 -5.237 -8.237 1.00 . A A . 73 ARG HG3 1 1
19 29753 1 1 73 ARG HH11 H -18.338 -5.508 -9.678 1.00 . A A . 73 ARG HH11 1 1
19 29754 1 1 73 ARG HH12 H -18.970 -4.258 -10.697 1.00 . A A . 73 ARG HH12 1 1
19 29755 1 1 73 ARG HH21 H -16.149 -4.112 -12.758 1.00 . A A . 73 ARG HH21 1 1
19 29756 1 1 73 ARG HH22 H -17.725 -3.465 -12.449 1.00 . A A . 73 ARG HH22 1 1
19 29757 1 1 73 ARG N N -14.640 -4.866 -6.041 1.00 . A A . 73 ARG N 1 1
19 29758 1 1 73 ARG NE N -16.142 -5.757 -10.864 1.00 . A A . 73 ARG NE 1 1
19 29759 1 1 73 ARG NH1 N -18.235 -4.893 -10.459 1.00 . A A . 73 ARG NH1 1 1
19 29760 1 1 73 ARG NH2 N -16.988 -4.097 -12.214 1.00 . A A . 73 ARG NH2 1 1
19 29761 1 1 73 ARG O O -15.789 -3.038 -8.710 1.00 . A A . 73 ARG O 1 1
19 29762 1 1 74 GLY C C -15.594 0.136 -5.905 1.00 . A A . 74 GLY C 1 1
19 29763 1 1 74 GLY CA C -15.834 -0.888 -6.997 1.00 . A A . 74 GLY CA 1 1
19 29764 1 1 74 GLY H H -14.530 -2.212 -5.982 1.00 . A A . 74 GLY H 1 1
19 29765 1 1 74 GLY HA2 H -15.549 -0.460 -7.946 1.00 . A A . 74 GLY HA2 1 1
19 29766 1 1 74 GLY HA3 H -16.886 -1.129 -7.023 1.00 . A A . 74 GLY HA3 1 1
19 29767 1 1 74 GLY N N -15.079 -2.109 -6.787 1.00 . A A . 74 GLY N 1 1
19 29768 1 1 74 GLY O O -15.461 1.328 -6.182 1.00 . A A . 74 GLY O 1 1
19 29769 1 1 75 ALA C C -13.930 1.188 -3.587 1.00 . A A . 75 ALA C 1 1
19 29770 1 1 75 ALA CA C -15.316 0.556 -3.525 1.00 . A A . 75 ALA CA 1 1
19 29771 1 1 75 ALA CB C -15.492 -0.207 -2.220 1.00 . A A . 75 ALA CB 1 1
19 29772 1 1 75 ALA H H -15.655 -1.289 -4.505 1.00 . A A . 75 ALA H 1 1
19 29773 1 1 75 ALA HA H -16.059 1.339 -3.559 1.00 . A A . 75 ALA HA 1 1
19 29774 1 1 75 ALA HB1 H -15.248 0.441 -1.390 1.00 . A A . 75 ALA HB1 1 1
19 29775 1 1 75 ALA HB2 H -16.517 -0.536 -2.131 1.00 . A A . 75 ALA HB2 1 1
19 29776 1 1 75 ALA HB3 H -14.836 -1.064 -2.213 1.00 . A A . 75 ALA HB3 1 1
19 29777 1 1 75 ALA N N -15.541 -0.328 -4.661 1.00 . A A . 75 ALA N 1 1
19 29778 1 1 75 ALA O O -12.957 0.537 -3.969 1.00 . A A . 75 ALA O 1 1
19 29779 1 1 76 SER C C -11.645 2.664 -2.139 1.00 . A A . 76 SER C 1 1
19 29780 1 1 76 SER CA C -12.580 3.181 -3.228 1.00 . A A . 76 SER CA 1 1
19 29781 1 1 76 SER CB C -12.819 4.681 -3.040 1.00 . A A . 76 SER CB 1 1
19 29782 1 1 76 SER H H -14.658 2.925 -2.916 1.00 . A A . 76 SER H 1 1
19 29783 1 1 76 SER HA H -12.118 3.017 -4.190 1.00 . A A . 76 SER HA 1 1
19 29784 1 1 76 SER HB2 H -13.677 4.828 -2.402 1.00 . A A . 76 SER HB2 1 1
19 29785 1 1 76 SER HB3 H -11.948 5.127 -2.583 1.00 . A A . 76 SER HB3 1 1
19 29786 1 1 76 SER HG H -12.227 5.457 -4.738 1.00 . A A . 76 SER HG 1 1
19 29787 1 1 76 SER N N -13.847 2.460 -3.210 1.00 . A A . 76 SER N 1 1
19 29788 1 1 76 SER O O -12.067 2.416 -1.009 1.00 . A A . 76 SER O 1 1
19 29789 1 1 76 SER OG O -13.060 5.318 -4.283 1.00 . A A . 76 SER OG 1 1
19 29790 1 1 77 TYR C C -8.090 2.826 -1.636 1.00 . A A . 77 TYR C 1 1
19 29791 1 1 77 TYR CA C -9.377 2.014 -1.541 1.00 . A A . 77 TYR CA 1 1
19 29792 1 1 77 TYR CB C -9.081 0.536 -1.801 1.00 . A A . 77 TYR CB 1 1
19 29793 1 1 77 TYR CD1 C -9.852 -0.620 0.308 1.00 . A A . 77 TYR CD1 1 1
19 29794 1 1 77 TYR CD2 C -11.018 -1.082 -1.719 1.00 . A A . 77 TYR CD2 1 1
19 29795 1 1 77 TYR CE1 C -10.690 -1.480 0.991 1.00 . A A . 77 TYR CE1 1 1
19 29796 1 1 77 TYR CE2 C -11.862 -1.943 -1.043 1.00 . A A . 77 TYR CE2 1 1
19 29797 1 1 77 TYR CG C -10.001 -0.406 -1.057 1.00 . A A . 77 TYR CG 1 1
19 29798 1 1 77 TYR CZ C -11.693 -2.138 0.312 1.00 . A A . 77 TYR CZ 1 1
19 29799 1 1 77 TYR H H -10.097 2.719 -3.403 1.00 . A A . 77 TYR H 1 1
19 29800 1 1 77 TYR HA H -9.785 2.120 -0.547 1.00 . A A . 77 TYR HA 1 1
19 29801 1 1 77 TYR HB2 H -9.184 0.335 -2.856 1.00 . A A . 77 TYR HB2 1 1
19 29802 1 1 77 TYR HB3 H -8.068 0.320 -1.495 1.00 . A A . 77 TYR HB3 1 1
19 29803 1 1 77 TYR HD1 H -9.065 -0.103 0.838 1.00 . A A . 77 TYR HD1 1 1
19 29804 1 1 77 TYR HD2 H -11.147 -0.927 -2.780 1.00 . A A . 77 TYR HD2 1 1
19 29805 1 1 77 TYR HE1 H -10.558 -1.634 2.053 1.00 . A A . 77 TYR HE1 1 1
19 29806 1 1 77 TYR HE2 H -12.647 -2.459 -1.575 1.00 . A A . 77 TYR HE2 1 1
19 29807 1 1 77 TYR HH H -12.786 -3.717 0.408 1.00 . A A . 77 TYR HH 1 1
19 29808 1 1 77 TYR N N -10.373 2.504 -2.487 1.00 . A A . 77 TYR N 1 1
19 29809 1 1 77 TYR O O -7.363 2.747 -2.627 1.00 . A A . 77 TYR O 1 1
19 29810 1 1 77 TYR OH O -12.530 -2.996 0.988 1.00 . A A . 77 TYR OH 1 1
19 29811 1 1 78 LEU C C -5.437 3.664 0.030 1.00 . A A . 78 LEU C 1 1
19 29812 1 1 78 LEU CA C -6.613 4.435 -0.560 1.00 . A A . 78 LEU CA 1 1
19 29813 1 1 78 LEU CB C -6.868 5.703 0.257 1.00 . A A . 78 LEU CB 1 1
19 29814 1 1 78 LEU CD1 C -8.522 7.457 0.944 1.00 . A A . 78 LEU CD1 1 1
19 29815 1 1 78 LEU CD2 C -7.664 7.403 -1.405 1.00 . A A . 78 LEU CD2 1 1
19 29816 1 1 78 LEU CG C -8.048 6.565 -0.193 1.00 . A A . 78 LEU CG 1 1
19 29817 1 1 78 LEU H H -8.430 3.628 0.163 1.00 . A A . 78 LEU H 1 1
19 29818 1 1 78 LEU HA H -6.371 4.714 -1.575 1.00 . A A . 78 LEU HA 1 1
19 29819 1 1 78 LEU HB2 H -7.047 5.406 1.279 1.00 . A A . 78 LEU HB2 1 1
19 29820 1 1 78 LEU HB3 H -5.976 6.310 0.211 1.00 . A A . 78 LEU HB3 1 1
19 29821 1 1 78 LEU HD11 H -9.580 7.309 1.100 1.00 . A A . 78 LEU HD11 1 1
19 29822 1 1 78 LEU HD12 H -8.336 8.490 0.693 1.00 . A A . 78 LEU HD12 1 1
19 29823 1 1 78 LEU HD13 H -7.986 7.204 1.847 1.00 . A A . 78 LEU HD13 1 1
19 29824 1 1 78 LEU HD21 H -7.331 6.753 -2.200 1.00 . A A . 78 LEU HD21 1 1
19 29825 1 1 78 LEU HD22 H -6.866 8.080 -1.136 1.00 . A A . 78 LEU HD22 1 1
19 29826 1 1 78 LEU HD23 H -8.521 7.969 -1.737 1.00 . A A . 78 LEU HD23 1 1
19 29827 1 1 78 LEU HG H -8.869 5.922 -0.477 1.00 . A A . 78 LEU HG 1 1
19 29828 1 1 78 LEU N N -7.813 3.607 -0.597 1.00 . A A . 78 LEU N 1 1
19 29829 1 1 78 LEU O O -5.316 3.532 1.248 1.00 . A A . 78 LEU O 1 1
19 29830 1 1 79 VAL C C -2.191 3.312 -0.237 1.00 . A A . 79 VAL C 1 1
19 29831 1 1 79 VAL CA C -3.402 2.401 -0.406 1.00 . A A . 79 VAL CA 1 1
19 29832 1 1 79 VAL CB C -3.054 1.282 -1.405 1.00 . A A . 79 VAL CB 1 1
19 29833 1 1 79 VAL CG1 C -1.833 0.506 -0.933 1.00 . A A . 79 VAL CG1 1 1
19 29834 1 1 79 VAL CG2 C -4.243 0.354 -1.601 1.00 . A A . 79 VAL CG2 1 1
19 29835 1 1 79 VAL H H -4.720 3.295 -1.800 1.00 . A A . 79 VAL H 1 1
19 29836 1 1 79 VAL HA H -3.634 1.946 0.546 1.00 . A A . 79 VAL HA 1 1
19 29837 1 1 79 VAL HB H -2.818 1.736 -2.356 1.00 . A A . 79 VAL HB 1 1
19 29838 1 1 79 VAL HG11 H -1.161 0.353 -1.765 1.00 . A A . 79 VAL HG11 1 1
19 29839 1 1 79 VAL HG12 H -1.328 1.065 -0.159 1.00 . A A . 79 VAL HG12 1 1
19 29840 1 1 79 VAL HG13 H -2.145 -0.451 -0.542 1.00 . A A . 79 VAL HG13 1 1
19 29841 1 1 79 VAL HG21 H -3.912 -0.672 -1.538 1.00 . A A . 79 VAL HG21 1 1
19 29842 1 1 79 VAL HG22 H -4.978 0.543 -0.832 1.00 . A A . 79 VAL HG22 1 1
19 29843 1 1 79 VAL HG23 H -4.683 0.532 -2.570 1.00 . A A . 79 VAL HG23 1 1
19 29844 1 1 79 VAL N N -4.571 3.157 -0.841 1.00 . A A . 79 VAL N 1 1
19 29845 1 1 79 VAL O O -1.825 4.050 -1.151 1.00 . A A . 79 VAL O 1 1
19 29846 1 1 80 GLN C C 0.795 3.202 1.596 1.00 . A A . 80 GLN C 1 1
19 29847 1 1 80 GLN CA C -0.402 4.073 1.228 1.00 . A A . 80 GLN CA 1 1
19 29848 1 1 80 GLN CB C -0.706 5.050 2.365 1.00 . A A . 80 GLN CB 1 1
19 29849 1 1 80 GLN CD C -2.351 6.750 3.251 1.00 . A A . 80 GLN CD 1 1
19 29850 1 1 80 GLN CG C -1.786 6.063 2.023 1.00 . A A . 80 GLN CG 1 1
19 29851 1 1 80 GLN H H -1.912 2.645 1.627 1.00 . A A . 80 GLN H 1 1
19 29852 1 1 80 GLN HA H -0.163 4.634 0.337 1.00 . A A . 80 GLN HA 1 1
19 29853 1 1 80 GLN HB2 H -1.028 4.489 3.229 1.00 . A A . 80 GLN HB2 1 1
19 29854 1 1 80 GLN HB3 H 0.197 5.589 2.611 1.00 . A A . 80 GLN HB3 1 1
19 29855 1 1 80 GLN HE21 H -1.914 8.532 2.485 1.00 . A A . 80 GLN HE21 1 1
19 29856 1 1 80 GLN HE22 H -2.662 8.547 4.042 1.00 . A A . 80 GLN HE22 1 1
19 29857 1 1 80 GLN HG2 H -1.365 6.814 1.372 1.00 . A A . 80 GLN HG2 1 1
19 29858 1 1 80 GLN HG3 H -2.590 5.555 1.512 1.00 . A A . 80 GLN HG3 1 1
19 29859 1 1 80 GLN N N -1.573 3.253 0.939 1.00 . A A . 80 GLN N 1 1
19 29860 1 1 80 GLN NE2 N -2.304 8.078 3.262 1.00 . A A . 80 GLN NE2 1 1
19 29861 1 1 80 GLN O O 0.765 2.475 2.589 1.00 . A A . 80 GLN O 1 1
19 29862 1 1 80 GLN OE1 O -2.823 6.096 4.181 1.00 . A A . 80 GLN OE1 1 1
19 29863 1 1 81 VAL C C 4.130 3.345 1.705 1.00 . A A . 81 VAL C 1 1
19 29864 1 1 81 VAL CA C 3.056 2.500 1.029 1.00 . A A . 81 VAL CA 1 1
19 29865 1 1 81 VAL CB C 3.622 1.923 -0.282 1.00 . A A . 81 VAL CB 1 1
19 29866 1 1 81 VAL CG1 C 4.896 1.137 -0.013 1.00 . A A . 81 VAL CG1 1 1
19 29867 1 1 81 VAL CG2 C 2.583 1.051 -0.971 1.00 . A A . 81 VAL CG2 1 1
19 29868 1 1 81 VAL H H 1.812 3.878 0.012 1.00 . A A . 81 VAL H 1 1
19 29869 1 1 81 VAL HA H 2.797 1.677 1.679 1.00 . A A . 81 VAL HA 1 1
19 29870 1 1 81 VAL HB H 3.864 2.745 -0.939 1.00 . A A . 81 VAL HB 1 1
19 29871 1 1 81 VAL HG11 H 5.433 1.592 0.806 1.00 . A A . 81 VAL HG11 1 1
19 29872 1 1 81 VAL HG12 H 4.644 0.118 0.242 1.00 . A A . 81 VAL HG12 1 1
19 29873 1 1 81 VAL HG13 H 5.516 1.145 -0.897 1.00 . A A . 81 VAL HG13 1 1
19 29874 1 1 81 VAL HG21 H 1.598 1.456 -0.793 1.00 . A A . 81 VAL HG21 1 1
19 29875 1 1 81 VAL HG22 H 2.777 1.031 -2.034 1.00 . A A . 81 VAL HG22 1 1
19 29876 1 1 81 VAL HG23 H 2.637 0.047 -0.578 1.00 . A A . 81 VAL HG23 1 1
19 29877 1 1 81 VAL N N 1.848 3.280 0.788 1.00 . A A . 81 VAL N 1 1
19 29878 1 1 81 VAL O O 4.322 4.512 1.364 1.00 . A A . 81 VAL O 1 1
19 29879 1 1 82 ARG C C 7.138 2.582 3.487 1.00 . A A . 82 ARG C 1 1
19 29880 1 1 82 ARG CA C 5.883 3.445 3.390 1.00 . A A . 82 ARG CA 1 1
19 29881 1 1 82 ARG CB C 5.402 3.825 4.792 1.00 . A A . 82 ARG CB 1 1
19 29882 1 1 82 ARG CD C 5.327 2.946 7.145 1.00 . A A . 82 ARG CD 1 1
19 29883 1 1 82 ARG CG C 5.095 2.627 5.676 1.00 . A A . 82 ARG CG 1 1
19 29884 1 1 82 ARG CZ C 4.156 4.245 8.872 1.00 . A A . 82 ARG CZ 1 1
19 29885 1 1 82 ARG H H 4.628 1.815 2.892 1.00 . A A . 82 ARG H 1 1
19 29886 1 1 82 ARG HA H 6.121 4.345 2.844 1.00 . A A . 82 ARG HA 1 1
19 29887 1 1 82 ARG HB2 H 6.168 4.414 5.275 1.00 . A A . 82 ARG HB2 1 1
19 29888 1 1 82 ARG HB3 H 4.505 4.419 4.703 1.00 . A A . 82 ARG HB3 1 1
19 29889 1 1 82 ARG HD2 H 5.618 2.039 7.654 1.00 . A A . 82 ARG HD2 1 1
19 29890 1 1 82 ARG HD3 H 6.122 3.672 7.221 1.00 . A A . 82 ARG HD3 1 1
19 29891 1 1 82 ARG HE H 3.263 3.267 7.381 1.00 . A A . 82 ARG HE 1 1
19 29892 1 1 82 ARG HG2 H 4.062 2.346 5.539 1.00 . A A . 82 ARG HG2 1 1
19 29893 1 1 82 ARG HG3 H 5.735 1.806 5.389 1.00 . A A . 82 ARG HG3 1 1
19 29894 1 1 82 ARG HH11 H 6.168 4.216 9.048 1.00 . A A . 82 ARG HH11 1 1
19 29895 1 1 82 ARG HH12 H 5.330 5.129 10.259 1.00 . A A . 82 ARG HH12 1 1
19 29896 1 1 82 ARG HH21 H 2.149 4.465 8.970 1.00 . A A . 82 ARG HH21 1 1
19 29897 1 1 82 ARG HH22 H 3.044 5.269 10.214 1.00 . A A . 82 ARG HH22 1 1
19 29898 1 1 82 ARG N N 4.828 2.747 2.665 1.00 . A A . 82 ARG N 1 1
19 29899 1 1 82 ARG NE N 4.129 3.484 7.784 1.00 . A A . 82 ARG NE 1 1
19 29900 1 1 82 ARG NH1 N 5.313 4.555 9.440 1.00 . A A . 82 ARG NH1 1 1
19 29901 1 1 82 ARG NH2 N 3.023 4.697 9.395 1.00 . A A . 82 ARG NH2 1 1
19 29902 1 1 82 ARG O O 7.063 1.354 3.452 1.00 . A A . 82 ARG O 1 1
19 29903 1 1 83 ALA C C 10.150 2.661 5.113 1.00 . A A . 83 ALA C 1 1
19 29904 1 1 83 ALA CA C 9.560 2.526 3.714 1.00 . A A . 83 ALA CA 1 1
19 29905 1 1 83 ALA CB C 10.540 3.047 2.673 1.00 . A A . 83 ALA CB 1 1
19 29906 1 1 83 ALA H H 8.284 4.213 3.632 1.00 . A A . 83 ALA H 1 1
19 29907 1 1 83 ALA HA H 9.378 1.481 3.510 1.00 . A A . 83 ALA HA 1 1
19 29908 1 1 83 ALA HB1 H 11.443 2.454 2.702 1.00 . A A . 83 ALA HB1 1 1
19 29909 1 1 83 ALA HB2 H 10.094 2.976 1.692 1.00 . A A . 83 ALA HB2 1 1
19 29910 1 1 83 ALA HB3 H 10.779 4.077 2.887 1.00 . A A . 83 ALA HB3 1 1
19 29911 1 1 83 ALA N N 8.289 3.234 3.610 1.00 . A A . 83 ALA N 1 1
19 29912 1 1 83 ALA O O 9.916 3.654 5.803 1.00 . A A . 83 ALA O 1 1
19 29913 1 1 84 ARG C C 13.051 1.498 6.733 1.00 . A A . 84 ARG C 1 1
19 29914 1 1 84 ARG CA C 11.538 1.663 6.845 1.00 . A A . 84 ARG CA 1 1
19 29915 1 1 84 ARG CB C 10.955 0.546 7.713 1.00 . A A . 84 ARG CB 1 1
19 29916 1 1 84 ARG CD C 11.297 -1.002 9.663 1.00 . A A . 84 ARG CD 1 1
19 29917 1 1 84 ARG CG C 11.759 0.272 8.974 1.00 . A A . 84 ARG CG 1 1
19 29918 1 1 84 ARG CZ C 12.181 -2.671 11.237 1.00 . A A . 84 ARG CZ 1 1
19 29919 1 1 84 ARG H H 11.065 0.893 4.932 1.00 . A A . 84 ARG H 1 1
19 29920 1 1 84 ARG HA H 11.325 2.615 7.308 1.00 . A A . 84 ARG HA 1 1
19 29921 1 1 84 ARG HB2 H 9.952 0.820 8.005 1.00 . A A . 84 ARG HB2 1 1
19 29922 1 1 84 ARG HB3 H 10.917 -0.362 7.131 1.00 . A A . 84 ARG HB3 1 1
19 29923 1 1 84 ARG HD2 H 10.471 -0.763 10.317 1.00 . A A . 84 ARG HD2 1 1
19 29924 1 1 84 ARG HD3 H 10.968 -1.703 8.910 1.00 . A A . 84 ARG HD3 1 1
19 29925 1 1 84 ARG HE H 13.257 -1.222 10.389 1.00 . A A . 84 ARG HE 1 1
19 29926 1 1 84 ARG HG2 H 12.801 0.167 8.709 1.00 . A A . 84 ARG HG2 1 1
19 29927 1 1 84 ARG HG3 H 11.640 1.102 9.653 1.00 . A A . 84 ARG HG3 1 1
19 29928 1 1 84 ARG HH11 H 10.211 -2.851 10.824 1.00 . A A . 84 ARG HH11 1 1
19 29929 1 1 84 ARG HH12 H 10.847 -4.022 11.932 1.00 . A A . 84 ARG HH12 1 1
19 29930 1 1 84 ARG HH21 H 14.106 -2.757 11.846 1.00 . A A . 84 ARG HH21 1 1
19 29931 1 1 84 ARG HH22 H 13.063 -3.967 12.513 1.00 . A A . 84 ARG HH22 1 1
19 29932 1 1 84 ARG N N 10.916 1.657 5.527 1.00 . A A . 84 ARG N 1 1
19 29933 1 1 84 ARG NE N 12.363 -1.616 10.450 1.00 . A A . 84 ARG NE 1 1
19 29934 1 1 84 ARG NH1 N 10.981 -3.227 11.340 1.00 . A A . 84 ARG NH1 1 1
19 29935 1 1 84 ARG NH2 N 13.200 -3.173 11.922 1.00 . A A . 84 ARG NH2 1 1
19 29936 1 1 84 ARG O O 13.538 0.603 6.043 1.00 . A A . 84 ARG O 1 1
19 29937 1 1 85 SER C C 15.812 2.248 8.805 1.00 . A A . 85 SER C 1 1
19 29938 1 1 85 SER CA C 15.245 2.320 7.390 1.00 . A A . 85 SER CA 1 1
19 29939 1 1 85 SER CB C 15.803 3.548 6.668 1.00 . A A . 85 SER CB 1 1
19 29940 1 1 85 SER H H 13.341 3.058 7.949 1.00 . A A . 85 SER H 1 1
19 29941 1 1 85 SER HA H 15.539 1.432 6.852 1.00 . A A . 85 SER HA 1 1
19 29942 1 1 85 SER HB2 H 16.810 3.342 6.337 1.00 . A A . 85 SER HB2 1 1
19 29943 1 1 85 SER HB3 H 15.182 3.772 5.812 1.00 . A A . 85 SER HB3 1 1
19 29944 1 1 85 SER HG H 16.669 5.128 7.437 1.00 . A A . 85 SER HG 1 1
19 29945 1 1 85 SER N N 13.788 2.367 7.417 1.00 . A A . 85 SER N 1 1
19 29946 1 1 85 SER O O 15.105 2.495 9.781 1.00 . A A . 85 SER O 1 1
19 29947 1 1 85 SER OG O 15.826 4.677 7.523 1.00 . A A . 85 SER OG 1 1
19 29948 1 1 86 GLU C C 17.385 2.979 11.099 1.00 . A A . 86 GLU C 1 1
19 29949 1 1 86 GLU CA C 17.755 1.802 10.201 1.00 . A A . 86 GLU CA 1 1
19 29950 1 1 86 GLU CB C 19.273 1.742 10.020 1.00 . A A . 86 GLU CB 1 1
19 29951 1 1 86 GLU CD C 21.139 0.105 9.550 1.00 . A A . 86 GLU CD 1 1
19 29952 1 1 86 GLU CG C 19.740 0.563 9.183 1.00 . A A . 86 GLU CG 1 1
19 29953 1 1 86 GLU H H 17.605 1.723 8.091 1.00 . A A . 86 GLU H 1 1
19 29954 1 1 86 GLU HA H 17.422 0.888 10.670 1.00 . A A . 86 GLU HA 1 1
19 29955 1 1 86 GLU HB2 H 19.602 2.651 9.538 1.00 . A A . 86 GLU HB2 1 1
19 29956 1 1 86 GLU HB3 H 19.737 1.672 10.992 1.00 . A A . 86 GLU HB3 1 1
19 29957 1 1 86 GLU HG2 H 19.058 -0.261 9.333 1.00 . A A . 86 GLU HG2 1 1
19 29958 1 1 86 GLU HG3 H 19.733 0.850 8.142 1.00 . A A . 86 GLU HG3 1 1
19 29959 1 1 86 GLU N N 17.093 1.908 8.906 1.00 . A A . 86 GLU N 1 1
19 29960 1 1 86 GLU O O 17.097 2.804 12.282 1.00 . A A . 86 GLU O 1 1
19 29961 1 1 86 GLU OE1 O 21.341 -0.310 10.710 1.00 . A A . 86 GLU OE1 1 1
19 29962 1 1 86 GLU OE2 O 22.030 0.161 8.677 1.00 . A A . 86 GLU OE2 1 1
19 29963 1 1 87 ALA C C 15.657 5.293 11.863 1.00 . A A . 87 ALA C 1 1
19 29964 1 1 87 ALA CA C 17.061 5.384 11.274 1.00 . A A . 87 ALA CA 1 1
19 29965 1 1 87 ALA CB C 17.181 6.609 10.380 1.00 . A A . 87 ALA CB 1 1
19 29966 1 1 87 ALA H H 17.634 4.254 9.579 1.00 . A A . 87 ALA H 1 1
19 29967 1 1 87 ALA HA H 17.773 5.486 12.080 1.00 . A A . 87 ALA HA 1 1
19 29968 1 1 87 ALA HB1 H 16.356 6.627 9.682 1.00 . A A . 87 ALA HB1 1 1
19 29969 1 1 87 ALA HB2 H 17.159 7.502 10.987 1.00 . A A . 87 ALA HB2 1 1
19 29970 1 1 87 ALA HB3 H 18.113 6.567 9.835 1.00 . A A . 87 ALA HB3 1 1
19 29971 1 1 87 ALA N N 17.396 4.178 10.527 1.00 . A A . 87 ALA N 1 1
19 29972 1 1 87 ALA O O 15.444 5.596 13.036 1.00 . A A . 87 ALA O 1 1
19 29973 1 1 88 GLY C C 12.338 4.698 10.351 1.00 . A A . 88 GLY C 1 1
19 29974 1 1 88 GLY CA C 13.329 4.749 11.497 1.00 . A A . 88 GLY CA 1 1
19 29975 1 1 88 GLY H H 14.929 4.644 10.114 1.00 . A A . 88 GLY H 1 1
19 29976 1 1 88 GLY HA2 H 13.236 3.846 12.081 1.00 . A A . 88 GLY HA2 1 1
19 29977 1 1 88 GLY HA3 H 13.094 5.597 12.124 1.00 . A A . 88 GLY HA3 1 1
19 29978 1 1 88 GLY N N 14.701 4.872 11.040 1.00 . A A . 88 GLY N 1 1
19 29979 1 1 88 GLY O O 12.724 4.529 9.195 1.00 . A A . 88 GLY O 1 1
19 29980 1 1 89 TYR C C 9.856 6.167 8.986 1.00 . A A . 89 TYR C 1 1
19 29981 1 1 89 TYR CA C 10.007 4.807 9.661 1.00 . A A . 89 TYR CA 1 1
19 29982 1 1 89 TYR CB C 8.678 4.388 10.291 1.00 . A A . 89 TYR CB 1 1
19 29983 1 1 89 TYR CD1 C 9.027 2.165 11.438 1.00 . A A . 89 TYR CD1 1 1
19 29984 1 1 89 TYR CD2 C 7.793 2.197 9.400 1.00 . A A . 89 TYR CD2 1 1
19 29985 1 1 89 TYR CE1 C 8.864 0.796 11.522 1.00 . A A . 89 TYR CE1 1 1
19 29986 1 1 89 TYR CE2 C 7.623 0.828 9.476 1.00 . A A . 89 TYR CE2 1 1
19 29987 1 1 89 TYR CG C 8.496 2.889 10.378 1.00 . A A . 89 TYR CG 1 1
19 29988 1 1 89 TYR CZ C 8.161 0.132 10.538 1.00 . A A . 89 TYR CZ 1 1
19 29989 1 1 89 TYR H H 10.812 4.974 11.612 1.00 . A A . 89 TYR H 1 1
19 29990 1 1 89 TYR HA H 10.288 4.077 8.917 1.00 . A A . 89 TYR HA 1 1
19 29991 1 1 89 TYR HB2 H 8.620 4.787 11.292 1.00 . A A . 89 TYR HB2 1 1
19 29992 1 1 89 TYR HB3 H 7.866 4.787 9.701 1.00 . A A . 89 TYR HB3 1 1
19 29993 1 1 89 TYR HD1 H 9.578 2.688 12.207 1.00 . A A . 89 TYR HD1 1 1
19 29994 1 1 89 TYR HD2 H 7.373 2.745 8.569 1.00 . A A . 89 TYR HD2 1 1
19 29995 1 1 89 TYR HE1 H 9.285 0.251 12.354 1.00 . A A . 89 TYR HE1 1 1
19 29996 1 1 89 TYR HE2 H 7.072 0.308 8.706 1.00 . A A . 89 TYR HE2 1 1
19 29997 1 1 89 TYR HH H 7.479 -1.535 9.866 1.00 . A A . 89 TYR HH 1 1
19 29998 1 1 89 TYR N N 11.058 4.842 10.672 1.00 . A A . 89 TYR N 1 1
19 29999 1 1 89 TYR O O 10.157 7.203 9.576 1.00 . A A . 89 TYR O 1 1
19 30000 1 1 89 TYR OH O 7.995 -1.232 10.617 1.00 . A A . 89 TYR OH 1 1
19 30001 1 1 90 GLY C C 7.747 7.657 6.676 1.00 . A A . 90 GLY C 1 1
19 30002 1 1 90 GLY CA C 9.202 7.389 7.005 1.00 . A A . 90 GLY CA 1 1
19 30003 1 1 90 GLY H H 9.163 5.296 7.321 1.00 . A A . 90 GLY H 1 1
19 30004 1 1 90 GLY HA2 H 9.584 8.208 7.596 1.00 . A A . 90 GLY HA2 1 1
19 30005 1 1 90 GLY HA3 H 9.763 7.333 6.083 1.00 . A A . 90 GLY HA3 1 1
19 30006 1 1 90 GLY N N 9.387 6.153 7.742 1.00 . A A . 90 GLY N 1 1
19 30007 1 1 90 GLY O O 6.883 6.796 6.839 1.00 . A A . 90 GLY O 1 1
19 30008 1 1 91 PRO C C 5.591 8.575 4.592 1.00 . A A . 91 PRO C 1 1
19 30009 1 1 91 PRO CA C 6.097 9.286 5.842 1.00 . A A . 91 PRO CA 1 1
19 30010 1 1 91 PRO CB C 6.234 10.789 5.584 1.00 . A A . 91 PRO CB 1 1
19 30011 1 1 91 PRO CD C 8.438 9.955 5.983 1.00 . A A . 91 PRO CD 1 1
19 30012 1 1 91 PRO CG C 7.661 10.980 5.203 1.00 . A A . 91 PRO CG 1 1
19 30013 1 1 91 PRO HA H 5.405 9.120 6.654 1.00 . A A . 91 PRO HA 1 1
19 30014 1 1 91 PRO HB2 H 5.568 11.081 4.784 1.00 . A A . 91 PRO HB2 1 1
19 30015 1 1 91 PRO HB3 H 5.989 11.336 6.482 1.00 . A A . 91 PRO HB3 1 1
19 30016 1 1 91 PRO HD2 H 9.279 9.600 5.406 1.00 . A A . 91 PRO HD2 1 1
19 30017 1 1 91 PRO HD3 H 8.772 10.370 6.923 1.00 . A A . 91 PRO HD3 1 1
19 30018 1 1 91 PRO HG2 H 7.784 10.816 4.143 1.00 . A A . 91 PRO HG2 1 1
19 30019 1 1 91 PRO HG3 H 7.982 11.976 5.470 1.00 . A A . 91 PRO HG3 1 1
19 30020 1 1 91 PRO N N 7.458 8.879 6.203 1.00 . A A . 91 PRO N 1 1
19 30021 1 1 91 PRO O O 6.326 8.414 3.616 1.00 . A A . 91 PRO O 1 1
19 30022 1 1 92 PHE C C 3.922 8.246 2.205 1.00 . A A . 92 PHE C 1 1
19 30023 1 1 92 PHE CA C 3.728 7.456 3.495 1.00 . A A . 92 PHE CA 1 1
19 30024 1 1 92 PHE CB C 2.237 7.227 3.748 1.00 . A A . 92 PHE CB 1 1
19 30025 1 1 92 PHE CD1 C 2.121 4.747 4.110 1.00 . A A . 92 PHE CD1 1 1
19 30026 1 1 92 PHE CD2 C 1.511 6.184 5.911 1.00 . A A . 92 PHE CD2 1 1
19 30027 1 1 92 PHE CE1 C 1.859 3.642 4.897 1.00 . A A . 92 PHE CE1 1 1
19 30028 1 1 92 PHE CE2 C 1.247 5.083 6.704 1.00 . A A . 92 PHE CE2 1 1
19 30029 1 1 92 PHE CG C 1.951 6.029 4.607 1.00 . A A . 92 PHE CG 1 1
19 30030 1 1 92 PHE CZ C 1.421 3.811 6.196 1.00 . A A . 92 PHE CZ 1 1
19 30031 1 1 92 PHE H H 3.797 8.309 5.432 1.00 . A A . 92 PHE H 1 1
19 30032 1 1 92 PHE HA H 4.218 6.500 3.395 1.00 . A A . 92 PHE HA 1 1
19 30033 1 1 92 PHE HB2 H 1.826 8.095 4.242 1.00 . A A . 92 PHE HB2 1 1
19 30034 1 1 92 PHE HB3 H 1.737 7.086 2.802 1.00 . A A . 92 PHE HB3 1 1
19 30035 1 1 92 PHE HD1 H 2.464 4.614 3.093 1.00 . A A . 92 PHE HD1 1 1
19 30036 1 1 92 PHE HD2 H 1.373 7.179 6.310 1.00 . A A . 92 PHE HD2 1 1
19 30037 1 1 92 PHE HE1 H 1.996 2.648 4.497 1.00 . A A . 92 PHE HE1 1 1
19 30038 1 1 92 PHE HE2 H 0.904 5.218 7.719 1.00 . A A . 92 PHE HE2 1 1
19 30039 1 1 92 PHE HZ H 1.216 2.949 6.814 1.00 . A A . 92 PHE HZ 1 1
19 30040 1 1 92 PHE N N 4.333 8.151 4.626 1.00 . A A . 92 PHE N 1 1
19 30041 1 1 92 PHE O O 4.031 9.471 2.225 1.00 . A A . 92 PHE O 1 1
19 30042 1 1 93 GLY C C 2.854 8.755 -0.751 1.00 . A A . 93 GLY C 1 1
19 30043 1 1 93 GLY CA C 4.146 8.185 -0.202 1.00 . A A . 93 GLY CA 1 1
19 30044 1 1 93 GLY H H 3.872 6.560 1.127 1.00 . A A . 93 GLY H 1 1
19 30045 1 1 93 GLY HA2 H 4.862 8.986 -0.090 1.00 . A A . 93 GLY HA2 1 1
19 30046 1 1 93 GLY HA3 H 4.536 7.464 -0.906 1.00 . A A . 93 GLY HA3 1 1
19 30047 1 1 93 GLY N N 3.965 7.534 1.082 1.00 . A A . 93 GLY N 1 1
19 30048 1 1 93 GLY O O 1.820 8.721 -0.083 1.00 . A A . 93 GLY O 1 1
19 30049 1 1 94 GLN C C 0.602 8.846 -2.691 1.00 . A A . 94 GLN C 1 1
19 30050 1 1 94 GLN CA C 1.736 9.863 -2.607 1.00 . A A . 94 GLN CA 1 1
19 30051 1 1 94 GLN CB C 2.086 10.371 -4.007 1.00 . A A . 94 GLN CB 1 1
19 30052 1 1 94 GLN CD C 1.424 11.872 -5.928 1.00 . A A . 94 GLN CD 1 1
19 30053 1 1 94 GLN CG C 1.233 11.544 -4.460 1.00 . A A . 94 GLN CG 1 1
19 30054 1 1 94 GLN H H 3.764 9.278 -2.452 1.00 . A A . 94 GLN H 1 1
19 30055 1 1 94 GLN HA H 1.410 10.697 -2.003 1.00 . A A . 94 GLN HA 1 1
19 30056 1 1 94 GLN HB2 H 3.121 10.680 -4.016 1.00 . A A . 94 GLN HB2 1 1
19 30057 1 1 94 GLN HB3 H 1.954 9.564 -4.712 1.00 . A A . 94 GLN HB3 1 1
19 30058 1 1 94 GLN HE21 H -0.010 10.588 -6.426 1.00 . A A . 94 GLN HE21 1 1
19 30059 1 1 94 GLN HE22 H 0.741 11.422 -7.739 1.00 . A A . 94 GLN HE22 1 1
19 30060 1 1 94 GLN HG2 H 0.193 11.302 -4.294 1.00 . A A . 94 GLN HG2 1 1
19 30061 1 1 94 GLN HG3 H 1.497 12.412 -3.874 1.00 . A A . 94 GLN HG3 1 1
19 30062 1 1 94 GLN N N 2.911 9.281 -1.970 1.00 . A A . 94 GLN N 1 1
19 30063 1 1 94 GLN NE2 N 0.640 11.229 -6.785 1.00 . A A . 94 GLN NE2 1 1
19 30064 1 1 94 GLN O O 0.685 7.872 -3.438 1.00 . A A . 94 GLN O 1 1
19 30065 1 1 94 GLN OE1 O 2.267 12.694 -6.287 1.00 . A A . 94 GLN OE1 1 1
19 30066 1 1 95 GLU C C -1.978 7.757 -3.324 1.00 . A A . 95 GLU C 1 1
19 30067 1 1 95 GLU CA C -1.604 8.182 -1.907 1.00 . A A . 95 GLU CA 1 1
19 30068 1 1 95 GLU CB C -2.800 8.859 -1.233 1.00 . A A . 95 GLU CB 1 1
19 30069 1 1 95 GLU CD C -2.880 11.301 -1.874 1.00 . A A . 95 GLU CD 1 1
19 30070 1 1 95 GLU CG C -3.464 9.919 -2.095 1.00 . A A . 95 GLU CG 1 1
19 30071 1 1 95 GLU H H -0.462 9.874 -1.345 1.00 . A A . 95 GLU H 1 1
19 30072 1 1 95 GLU HA H -1.333 7.304 -1.340 1.00 . A A . 95 GLU HA 1 1
19 30073 1 1 95 GLU HB2 H -3.536 8.106 -0.993 1.00 . A A . 95 GLU HB2 1 1
19 30074 1 1 95 GLU HB3 H -2.465 9.326 -0.319 1.00 . A A . 95 GLU HB3 1 1
19 30075 1 1 95 GLU HG2 H -3.336 9.653 -3.134 1.00 . A A . 95 GLU HG2 1 1
19 30076 1 1 95 GLU HG3 H -4.518 9.948 -1.860 1.00 . A A . 95 GLU HG3 1 1
19 30077 1 1 95 GLU N N -0.455 9.080 -1.919 1.00 . A A . 95 GLU N 1 1
19 30078 1 1 95 GLU O O -1.769 8.501 -4.283 1.00 . A A . 95 GLU O 1 1
19 30079 1 1 95 GLU OE1 O -3.042 11.841 -0.759 1.00 . A A . 95 GLU OE1 1 1
19 30080 1 1 95 GLU OE2 O -2.262 11.842 -2.814 1.00 . A A . 95 GLU OE2 1 1
19 30081 1 1 96 HIS C C -4.326 5.408 -4.674 1.00 . A A . 96 HIS C 1 1
19 30082 1 1 96 HIS CA C -2.934 6.029 -4.748 1.00 . A A . 96 HIS CA 1 1
19 30083 1 1 96 HIS CB C -1.924 4.991 -5.237 1.00 . A A . 96 HIS CB 1 1
19 30084 1 1 96 HIS CD2 C -1.517 4.906 -7.797 1.00 . A A . 96 HIS CD2 1 1
19 30085 1 1 96 HIS CE1 C -3.088 3.470 -8.324 1.00 . A A . 96 HIS CE1 1 1
19 30086 1 1 96 HIS CG C -2.150 4.557 -6.653 1.00 . A A . 96 HIS CG 1 1
19 30087 1 1 96 HIS H H -2.671 6.008 -2.647 1.00 . A A . 96 HIS H 1 1
19 30088 1 1 96 HIS HA H -2.958 6.852 -5.445 1.00 . A A . 96 HIS HA 1 1
19 30089 1 1 96 HIS HB2 H -0.930 5.407 -5.173 1.00 . A A . 96 HIS HB2 1 1
19 30090 1 1 96 HIS HB3 H -1.984 4.115 -4.607 1.00 . A A . 96 HIS HB3 1 1
19 30091 1 1 96 HIS HD1 H -3.760 3.220 -6.408 1.00 . A A . 96 HIS HD1 1 1
19 30092 1 1 96 HIS HD2 H -0.692 5.597 -7.889 1.00 . A A . 96 HIS HD2 1 1
19 30093 1 1 96 HIS HE1 H -3.736 2.818 -8.890 1.00 . A A . 96 HIS HE1 1 1
19 30094 1 1 96 HIS HE2 H -1.817 4.202 -9.753 1.00 . A A . 96 HIS HE2 1 1
19 30095 1 1 96 HIS N N -2.531 6.555 -3.448 1.00 . A A . 96 HIS N 1 1
19 30096 1 1 96 HIS ND1 N -3.129 3.657 -7.017 1.00 . A A . 96 HIS ND1 1 1
19 30097 1 1 96 HIS NE2 N -2.119 4.216 -8.821 1.00 . A A . 96 HIS NE2 1 1
19 30098 1 1 96 HIS O O -4.681 4.771 -3.682 1.00 . A A . 96 HIS O 1 1
19 30099 1 1 97 HIS C C -6.536 3.874 -6.747 1.00 . A A . 97 HIS C 1 1
19 30100 1 1 97 HIS CA C -6.463 5.057 -5.785 1.00 . A A . 97 HIS CA 1 1
19 30101 1 1 97 HIS CB C -7.452 6.141 -6.216 1.00 . A A . 97 HIS CB 1 1
19 30102 1 1 97 HIS CD2 C -8.152 7.882 -4.426 1.00 . A A . 97 HIS CD2 1 1
19 30103 1 1 97 HIS CE1 C -6.519 9.315 -4.717 1.00 . A A . 97 HIS CE1 1 1
19 30104 1 1 97 HIS CG C -7.354 7.396 -5.406 1.00 . A A . 97 HIS CG 1 1
19 30105 1 1 97 HIS H H -4.771 6.115 -6.491 1.00 . A A . 97 HIS H 1 1
19 30106 1 1 97 HIS HA H -6.724 4.716 -4.795 1.00 . A A . 97 HIS HA 1 1
19 30107 1 1 97 HIS HB2 H -7.267 6.397 -7.248 1.00 . A A . 97 HIS HB2 1 1
19 30108 1 1 97 HIS HB3 H -8.458 5.759 -6.119 1.00 . A A . 97 HIS HB3 1 1
19 30109 1 1 97 HIS HD1 H -5.601 8.250 -6.203 1.00 . A A . 97 HIS HD1 1 1
19 30110 1 1 97 HIS HD2 H -9.048 7.417 -4.038 1.00 . A A . 97 HIS HD2 1 1
19 30111 1 1 97 HIS HE1 H -5.881 10.180 -4.615 1.00 . A A . 97 HIS HE1 1 1
19 30112 1 1 97 HIS HE2 H -7.925 9.612 -3.258 1.00 . A A . 97 HIS HE2 1 1
19 30113 1 1 97 HIS N N -5.110 5.598 -5.730 1.00 . A A . 97 HIS N 1 1
19 30114 1 1 97 HIS ND1 N -6.341 8.318 -5.565 1.00 . A A . 97 HIS ND1 1 1
19 30115 1 1 97 HIS NE2 N -7.611 9.075 -4.014 1.00 . A A . 97 HIS NE2 1 1
19 30116 1 1 97 HIS O O -6.580 4.053 -7.964 1.00 . A A . 97 HIS O 1 1
19 30117 1 1 98 SER C C -7.885 1.426 -7.839 1.00 . A A . 98 SER C 1 1
19 30118 1 1 98 SER CA C -6.611 1.454 -7.000 1.00 . A A . 98 SER CA 1 1
19 30119 1 1 98 SER CB C -6.550 0.215 -6.104 1.00 . A A . 98 SER CB 1 1
19 30120 1 1 98 SER H H -6.512 2.589 -5.215 1.00 . A A . 98 SER H 1 1
19 30121 1 1 98 SER HA H -5.758 1.452 -7.662 1.00 . A A . 98 SER HA 1 1
19 30122 1 1 98 SER HB2 H -7.365 0.244 -5.397 1.00 . A A . 98 SER HB2 1 1
19 30123 1 1 98 SER HB3 H -6.634 -0.672 -6.716 1.00 . A A . 98 SER HB3 1 1
19 30124 1 1 98 SER HG H -5.141 1.024 -5.009 1.00 . A A . 98 SER HG 1 1
19 30125 1 1 98 SER N N -6.549 2.666 -6.191 1.00 . A A . 98 SER N 1 1
19 30126 1 1 98 SER O O -8.984 1.637 -7.325 1.00 . A A . 98 SER O 1 1
19 30127 1 1 98 SER OG O -5.327 0.163 -5.390 1.00 . A A . 98 SER OG 1 1
19 30128 1 1 99 GLN C C -9.240 -0.335 -10.361 1.00 . A A . 99 GLN C 1 1
19 30129 1 1 99 GLN CA C -8.866 1.109 -10.043 1.00 . A A . 99 GLN CA 1 1
19 30130 1 1 99 GLN CB C -8.548 1.862 -11.336 1.00 . A A . 99 GLN CB 1 1
19 30131 1 1 99 GLN CD C -8.259 4.102 -12.468 1.00 . A A . 99 GLN CD 1 1
19 30132 1 1 99 GLN CG C -8.459 3.369 -11.156 1.00 . A A . 99 GLN CG 1 1
19 30133 1 1 99 GLN H H -6.828 1.005 -9.482 1.00 . A A . 99 GLN H 1 1
19 30134 1 1 99 GLN HA H -9.704 1.586 -9.557 1.00 . A A . 99 GLN HA 1 1
19 30135 1 1 99 GLN HB2 H -7.602 1.510 -11.720 1.00 . A A . 99 GLN HB2 1 1
19 30136 1 1 99 GLN HB3 H -9.322 1.653 -12.060 1.00 . A A . 99 GLN HB3 1 1
19 30137 1 1 99 GLN HE21 H -7.975 5.813 -11.497 1.00 . A A . 99 GLN HE21 1 1
19 30138 1 1 99 GLN HE22 H -7.880 5.903 -13.219 1.00 . A A . 99 GLN HE22 1 1
19 30139 1 1 99 GLN HG2 H -9.374 3.719 -10.702 1.00 . A A . 99 GLN HG2 1 1
19 30140 1 1 99 GLN HG3 H -7.627 3.592 -10.505 1.00 . A A . 99 GLN HG3 1 1
19 30141 1 1 99 GLN N N -7.729 1.164 -9.132 1.00 . A A . 99 GLN N 1 1
19 30142 1 1 99 GLN NE2 N -8.014 5.405 -12.387 1.00 . A A . 99 GLN NE2 1 1
19 30143 1 1 99 GLN O O -8.640 -0.967 -11.231 1.00 . A A . 99 GLN O 1 1
19 30144 1 1 99 GLN OE1 O -8.324 3.505 -13.543 1.00 . A A . 99 GLN OE1 1 1
19 30145 1 1 100 THR C C -11.558 -2.335 -11.101 1.00 . A A . 100 THR C 1 1
19 30146 1 1 100 THR CA C -10.689 -2.223 -9.853 1.00 . A A . 100 THR CA 1 1
19 30147 1 1 100 THR CB C -11.486 -2.739 -8.640 1.00 . A A . 100 THR CB 1 1
19 30148 1 1 100 THR CG2 C -10.622 -2.742 -7.387 1.00 . A A . 100 THR CG2 1 1
19 30149 1 1 100 THR H H -10.675 -0.300 -8.970 1.00 . A A . 100 THR H 1 1
19 30150 1 1 100 THR HA H -9.817 -2.848 -9.977 1.00 . A A . 100 THR HA 1 1
19 30151 1 1 100 THR HB H -11.805 -3.751 -8.841 1.00 . A A . 100 THR HB 1 1
19 30152 1 1 100 THR HG1 H -12.928 -1.547 -9.265 1.00 . A A . 100 THR HG1 1 1
19 30153 1 1 100 THR HG21 H -9.804 -2.048 -7.513 1.00 . A A . 100 THR HG21 1 1
19 30154 1 1 100 THR HG22 H -10.231 -3.734 -7.222 1.00 . A A . 100 THR HG22 1 1
19 30155 1 1 100 THR HG23 H -11.219 -2.444 -6.538 1.00 . A A . 100 THR HG23 1 1
19 30156 1 1 100 THR N N -10.236 -0.853 -9.649 1.00 . A A . 100 THR N 1 1
19 30157 1 1 100 THR O O -12.785 -2.302 -11.018 1.00 . A A . 100 THR O 1 1
19 30158 1 1 100 THR OG1 O -12.640 -1.919 -8.427 1.00 . A A . 100 THR OG1 1 1
19 30159 1 1 101 GLN C C -12.625 -1.440 -13.690 1.00 . A A . 101 GLN C 1 1
19 30160 1 1 101 GLN CA C -11.629 -2.583 -13.521 1.00 . A A . 101 GLN CA 1 1
19 30161 1 1 101 GLN CB C -12.357 -3.926 -13.597 1.00 . A A . 101 GLN CB 1 1
19 30162 1 1 101 GLN CD C -13.637 -5.508 -15.095 1.00 . A A . 101 GLN CD 1 1
19 30163 1 1 101 GLN CG C -12.597 -4.407 -15.019 1.00 . A A . 101 GLN CG 1 1
19 30164 1 1 101 GLN H H -9.934 -2.486 -12.257 1.00 . A A . 101 GLN H 1 1
19 30165 1 1 101 GLN HA H -10.903 -2.532 -14.318 1.00 . A A . 101 GLN HA 1 1
19 30166 1 1 101 GLN HB2 H -11.770 -4.670 -13.082 1.00 . A A . 101 GLN HB2 1 1
19 30167 1 1 101 GLN HB3 H -13.315 -3.831 -13.107 1.00 . A A . 101 GLN HB3 1 1
19 30168 1 1 101 GLN HE21 H -12.256 -6.805 -15.698 1.00 . A A . 101 GLN HE21 1 1
19 30169 1 1 101 GLN HE22 H -13.859 -7.432 -15.542 1.00 . A A . 101 GLN HE22 1 1
19 30170 1 1 101 GLN HG2 H -12.934 -3.573 -15.616 1.00 . A A . 101 GLN HG2 1 1
19 30171 1 1 101 GLN HG3 H -11.667 -4.783 -15.420 1.00 . A A . 101 GLN HG3 1 1
19 30172 1 1 101 GLN N N -10.913 -2.467 -12.256 1.00 . A A . 101 GLN N 1 1
19 30173 1 1 101 GLN NE2 N -13.208 -6.702 -15.485 1.00 . A A . 101 GLN NE2 1 1
19 30174 1 1 101 GLN O O -13.762 -1.651 -14.114 1.00 . A A . 101 GLN O 1 1
19 30175 1 1 101 GLN OE1 O -14.813 -5.287 -14.806 1.00 . A A . 101 GLN OE1 1 1
19 30176 1 1 102 LEU C C -12.246 2.225 -13.231 1.00 . A A . 102 LEU C 1 1
19 30177 1 1 102 LEU CA C -13.045 0.947 -13.470 1.00 . A A . 102 LEU CA 1 1
19 30178 1 1 102 LEU CB C -14.202 0.861 -12.473 1.00 . A A . 102 LEU CB 1 1
19 30179 1 1 102 LEU CD1 C -14.100 2.978 -11.134 1.00 . A A . 102 LEU CD1 1 1
19 30180 1 1 102 LEU CD2 C -14.885 0.859 -10.061 1.00 . A A . 102 LEU CD2 1 1
19 30181 1 1 102 LEU CG C -13.945 1.466 -11.092 1.00 . A A . 102 LEU CG 1 1
19 30182 1 1 102 LEU H H -11.275 -0.124 -13.024 1.00 . A A . 102 LEU H 1 1
19 30183 1 1 102 LEU HA H -13.445 0.970 -14.473 1.00 . A A . 102 LEU HA 1 1
19 30184 1 1 102 LEU HB2 H -15.049 1.372 -12.905 1.00 . A A . 102 LEU HB2 1 1
19 30185 1 1 102 LEU HB3 H -14.444 -0.183 -12.338 1.00 . A A . 102 LEU HB3 1 1
19 30186 1 1 102 LEU HD11 H -14.961 3.267 -10.551 1.00 . A A . 102 LEU HD11 1 1
19 30187 1 1 102 LEU HD12 H -14.234 3.298 -12.157 1.00 . A A . 102 LEU HD12 1 1
19 30188 1 1 102 LEU HD13 H -13.215 3.442 -10.726 1.00 . A A . 102 LEU HD13 1 1
19 30189 1 1 102 LEU HD21 H -15.717 0.390 -10.565 1.00 . A A . 102 LEU HD21 1 1
19 30190 1 1 102 LEU HD22 H -15.252 1.637 -9.408 1.00 . A A . 102 LEU HD22 1 1
19 30191 1 1 102 LEU HD23 H -14.353 0.121 -9.480 1.00 . A A . 102 LEU HD23 1 1
19 30192 1 1 102 LEU HG H -12.930 1.244 -10.793 1.00 . A A . 102 LEU HG 1 1
19 30193 1 1 102 LEU N N -12.191 -0.230 -13.356 1.00 . A A . 102 LEU N 1 1
19 30194 1 1 102 LEU O O -11.597 2.378 -12.196 1.00 . A A . 102 LEU O 1 1
19 30195 1 1 103 ASP C C -12.226 5.305 -13.033 1.00 . A A . 103 ASP C 1 1
19 30196 1 1 103 ASP CA C -11.585 4.405 -14.085 1.00 . A A . 103 ASP CA 1 1
19 30197 1 1 103 ASP CB C -11.561 5.119 -15.438 1.00 . A A . 103 ASP CB 1 1
19 30198 1 1 103 ASP CG C -10.777 4.350 -16.484 1.00 . A A . 103 ASP CG 1 1
19 30199 1 1 103 ASP H H -12.835 2.959 -14.994 1.00 . A A . 103 ASP H 1 1
19 30200 1 1 103 ASP HA H -10.571 4.189 -13.785 1.00 . A A . 103 ASP HA 1 1
19 30201 1 1 103 ASP HB2 H -12.575 5.239 -15.792 1.00 . A A . 103 ASP HB2 1 1
19 30202 1 1 103 ASP HB3 H -11.108 6.091 -15.317 1.00 . A A . 103 ASP HB3 1 1
19 30203 1 1 103 ASP N N -12.300 3.139 -14.193 1.00 . A A . 103 ASP N 1 1
19 30204 1 1 103 ASP O O -13.436 5.253 -12.812 1.00 . A A . 103 ASP O 1 1
19 30205 1 1 103 ASP OD1 O -11.277 3.306 -16.952 1.00 . A A . 103 ASP OD1 1 1
19 30206 1 1 103 ASP OD2 O -9.664 4.794 -16.834 1.00 . A A . 103 ASP OD2 1 1
19 30207 1 1 104 SER C C -12.049 8.450 -11.903 1.00 . A A . 104 SER C 1 1
19 30208 1 1 104 SER CA C -11.894 7.035 -11.354 1.00 . A A . 104 SER CA 1 1
19 30209 1 1 104 SER CB C -10.938 7.042 -10.159 1.00 . A A . 104 SER CB 1 1
19 30210 1 1 104 SER H H -10.452 6.123 -12.608 1.00 . A A . 104 SER H 1 1
19 30211 1 1 104 SER HA H -12.860 6.680 -11.029 1.00 . A A . 104 SER HA 1 1
19 30212 1 1 104 SER HB2 H -10.870 6.045 -9.751 1.00 . A A . 104 SER HB2 1 1
19 30213 1 1 104 SER HB3 H -9.960 7.365 -10.486 1.00 . A A . 104 SER HB3 1 1
19 30214 1 1 104 SER HG H -10.645 8.372 -8.751 1.00 . A A . 104 SER HG 1 1
19 30215 1 1 104 SER N N -11.407 6.128 -12.386 1.00 . A A . 104 SER N 1 1
19 30216 1 1 104 SER O O -13.121 9.048 -11.816 1.00 . A A . 104 SER O 1 1
19 30217 1 1 104 SER OG O -11.395 7.920 -9.145 1.00 . A A . 104 SER OG 1 1
19 30218 1 1 105 GLY C C -9.703 11.069 -12.819 1.00 . A A . 105 GLY C 1 1
19 30219 1 1 105 GLY CA C -11.005 10.320 -13.025 1.00 . A A . 105 GLY CA 1 1
19 30220 1 1 105 GLY H H -10.141 8.457 -12.511 1.00 . A A . 105 GLY H 1 1
19 30221 1 1 105 GLY HA2 H -11.206 10.254 -14.084 1.00 . A A . 105 GLY HA2 1 1
19 30222 1 1 105 GLY HA3 H -11.803 10.873 -12.551 1.00 . A A . 105 GLY HA3 1 1
19 30223 1 1 105 GLY N N -10.969 8.980 -12.470 1.00 . A A . 105 GLY N 1 1
19 30224 1 1 105 GLY O O -9.560 11.865 -11.890 1.00 . A A . 105 GLY O 1 1
19 30225 1 1 106 PRO C C -7.470 12.940 -13.979 1.00 . A A . 106 PRO C 1 1
19 30226 1 1 106 PRO CA C -7.408 11.457 -13.628 1.00 . A A . 106 PRO CA 1 1
19 30227 1 1 106 PRO CB C -6.584 10.696 -14.669 1.00 . A A . 106 PRO CB 1 1
19 30228 1 1 106 PRO CD C -8.824 9.876 -14.829 1.00 . A A . 106 PRO CD 1 1
19 30229 1 1 106 PRO CG C -7.588 10.168 -15.635 1.00 . A A . 106 PRO CG 1 1
19 30230 1 1 106 PRO HA H -6.960 11.338 -12.653 1.00 . A A . 106 PRO HA 1 1
19 30231 1 1 106 PRO HB2 H -5.891 11.373 -15.148 1.00 . A A . 106 PRO HB2 1 1
19 30232 1 1 106 PRO HB3 H -6.041 9.896 -14.188 1.00 . A A . 106 PRO HB3 1 1
19 30233 1 1 106 PRO HD2 H -9.710 10.071 -15.414 1.00 . A A . 106 PRO HD2 1 1
19 30234 1 1 106 PRO HD3 H -8.815 8.852 -14.483 1.00 . A A . 106 PRO HD3 1 1
19 30235 1 1 106 PRO HG2 H -7.799 10.911 -16.389 1.00 . A A . 106 PRO HG2 1 1
19 30236 1 1 106 PRO HG3 H -7.216 9.262 -16.092 1.00 . A A . 106 PRO HG3 1 1
19 30237 1 1 106 PRO N N -8.723 10.813 -13.698 1.00 . A A . 106 PRO N 1 1
19 30238 1 1 106 PRO O O -6.454 13.634 -13.963 1.00 . A A . 106 PRO O 1 1
19 30239 1 1 107 SER C C -7.986 15.726 -13.793 1.00 . A A . 107 SER C 1 1
19 30240 1 1 107 SER CA C -8.862 14.820 -14.653 1.00 . A A . 107 SER CA 1 1
19 30241 1 1 107 SER CB C -10.333 15.211 -14.491 1.00 . A A . 107 SER CB 1 1
19 30242 1 1 107 SER H H -9.442 12.816 -14.289 1.00 . A A . 107 SER H 1 1
19 30243 1 1 107 SER HA H -8.578 14.940 -15.687 1.00 . A A . 107 SER HA 1 1
19 30244 1 1 107 SER HB2 H -10.740 14.719 -13.621 1.00 . A A . 107 SER HB2 1 1
19 30245 1 1 107 SER HB3 H -10.406 16.282 -14.367 1.00 . A A . 107 SER HB3 1 1
19 30246 1 1 107 SER HG H -12.024 14.840 -15.408 1.00 . A A . 107 SER HG 1 1
19 30247 1 1 107 SER N N -8.669 13.419 -14.295 1.00 . A A . 107 SER N 1 1
19 30248 1 1 107 SER O O -8.118 15.758 -12.570 1.00 . A A . 107 SER O 1 1
19 30249 1 1 107 SER OG O -11.089 14.830 -15.627 1.00 . A A . 107 SER OG 1 1
19 30250 1 1 108 SER C C -6.973 18.367 -12.896 1.00 . A A . 108 SER C 1 1
19 30251 1 1 108 SER CA C -6.189 17.367 -13.740 1.00 . A A . 108 SER CA 1 1
19 30252 1 1 108 SER CB C -5.299 18.111 -14.738 1.00 . A A . 108 SER CB 1 1
19 30253 1 1 108 SER H H -7.034 16.393 -15.420 1.00 . A A . 108 SER H 1 1
19 30254 1 1 108 SER HA H -5.566 16.773 -13.088 1.00 . A A . 108 SER HA 1 1
19 30255 1 1 108 SER HB2 H -5.035 17.447 -15.547 1.00 . A A . 108 SER HB2 1 1
19 30256 1 1 108 SER HB3 H -5.837 18.962 -15.131 1.00 . A A . 108 SER HB3 1 1
19 30257 1 1 108 SER HG H -3.886 17.990 -13.386 1.00 . A A . 108 SER HG 1 1
19 30258 1 1 108 SER N N -7.091 16.462 -14.444 1.00 . A A . 108 SER N 1 1
19 30259 1 1 108 SER O O -7.557 19.315 -13.419 1.00 . A A . 108 SER O 1 1
19 30260 1 1 108 SER OG O -4.110 18.570 -14.117 1.00 . A A . 108 SER OG 1 1
19 30261 1 1 109 GLY C C -8.237 18.317 -9.468 1.00 . A A . 109 GLY C 1 1
19 30262 1 1 109 GLY CA C -7.694 19.036 -10.687 1.00 . A A . 109 GLY CA 1 1
19 30263 1 1 109 GLY H H -6.496 17.375 -11.223 1.00 . A A . 109 GLY H 1 1
19 30264 1 1 109 GLY HA2 H -7.023 19.817 -10.362 1.00 . A A . 109 GLY HA2 1 1
19 30265 1 1 109 GLY HA3 H -8.519 19.483 -11.223 1.00 . A A . 109 GLY HA3 1 1
19 30266 1 1 109 GLY N N -6.980 18.147 -11.584 1.00 . A A . 109 GLY N 1 1
19 30267 1 1 109 GLY O O -8.981 17.344 -9.594 1.00 . A A . 109 GLY O 1 1
20 30268 1 1 1 GLY C C 7.488 23.251 8.479 1.00 . A A . 1 GLY C 1 1
20 30269 1 1 1 GLY CA C 6.200 23.836 7.935 1.00 . A A . 1 GLY CA 1 1
20 30270 1 1 1 GLY H1 H 5.167 23.733 6.090 1.00 . A A . 1 GLY H1 1 1
20 30271 1 1 1 GLY HA2 H 6.195 24.900 8.117 1.00 . A A . 1 GLY HA2 1 1
20 30272 1 1 1 GLY HA3 H 5.366 23.388 8.456 1.00 . A A . 1 GLY HA3 1 1
20 30273 1 1 1 GLY N N 6.042 23.602 6.512 1.00 . A A . 1 GLY N 1 1
20 30274 1 1 1 GLY O O 8.368 23.984 8.930 1.00 . A A . 1 GLY O 1 1
20 30275 1 1 2 SER C C 9.064 19.979 8.130 1.00 . A A . 2 SER C 1 1
20 30276 1 1 2 SER CA C 8.786 21.244 8.937 1.00 . A A . 2 SER CA 1 1
20 30277 1 1 2 SER CB C 8.616 20.891 10.416 1.00 . A A . 2 SER CB 1 1
20 30278 1 1 2 SER H H 6.862 21.397 8.068 1.00 . A A . 2 SER H 1 1
20 30279 1 1 2 SER HA H 9.625 21.916 8.831 1.00 . A A . 2 SER HA 1 1
20 30280 1 1 2 SER HB2 H 9.531 20.457 10.788 1.00 . A A . 2 SER HB2 1 1
20 30281 1 1 2 SER HB3 H 8.391 21.789 10.974 1.00 . A A . 2 SER HB3 1 1
20 30282 1 1 2 SER HG H 7.425 19.467 9.790 1.00 . A A . 2 SER HG 1 1
20 30283 1 1 2 SER N N 7.599 21.927 8.439 1.00 . A A . 2 SER N 1 1
20 30284 1 1 2 SER O O 8.161 19.184 7.870 1.00 . A A . 2 SER O 1 1
20 30285 1 1 2 SER OG O 7.561 19.963 10.601 1.00 . A A . 2 SER OG 1 1
20 30286 1 1 3 SER C C 11.737 17.791 7.718 1.00 . A A . 3 SER C 1 1
20 30287 1 1 3 SER CA C 10.719 18.634 6.956 1.00 . A A . 3 SER CA 1 1
20 30288 1 1 3 SER CB C 11.305 19.070 5.612 1.00 . A A . 3 SER CB 1 1
20 30289 1 1 3 SER H H 10.996 20.469 7.975 1.00 . A A . 3 SER H 1 1
20 30290 1 1 3 SER HA H 9.836 18.038 6.777 1.00 . A A . 3 SER HA 1 1
20 30291 1 1 3 SER HB2 H 12.090 19.791 5.781 1.00 . A A . 3 SER HB2 1 1
20 30292 1 1 3 SER HB3 H 11.712 18.208 5.103 1.00 . A A . 3 SER HB3 1 1
20 30293 1 1 3 SER HG H 10.354 20.616 4.874 1.00 . A A . 3 SER HG 1 1
20 30294 1 1 3 SER N N 10.321 19.800 7.737 1.00 . A A . 3 SER N 1 1
20 30295 1 1 3 SER O O 12.937 18.056 7.673 1.00 . A A . 3 SER O 1 1
20 30296 1 1 3 SER OG O 10.313 19.660 4.790 1.00 . A A . 3 SER OG 1 1
20 30297 1 1 4 GLY C C 12.964 15.006 8.295 1.00 . A A . 4 GLY C 1 1
20 30298 1 1 4 GLY CA C 12.125 15.906 9.181 1.00 . A A . 4 GLY CA 1 1
20 30299 1 1 4 GLY H H 10.280 16.609 8.417 1.00 . A A . 4 GLY H 1 1
20 30300 1 1 4 GLY HA2 H 12.782 16.516 9.782 1.00 . A A . 4 GLY HA2 1 1
20 30301 1 1 4 GLY HA3 H 11.525 15.289 9.835 1.00 . A A . 4 GLY HA3 1 1
20 30302 1 1 4 GLY N N 11.246 16.773 8.418 1.00 . A A . 4 GLY N 1 1
20 30303 1 1 4 GLY O O 12.441 14.344 7.399 1.00 . A A . 4 GLY O 1 1
20 30304 1 1 5 SER C C 15.565 12.896 8.517 1.00 . A A . 5 SER C 1 1
20 30305 1 1 5 SER CA C 15.184 14.163 7.758 1.00 . A A . 5 SER CA 1 1
20 30306 1 1 5 SER CB C 16.442 14.959 7.406 1.00 . A A . 5 SER CB 1 1
20 30307 1 1 5 SER H H 14.627 15.535 9.272 1.00 . A A . 5 SER H 1 1
20 30308 1 1 5 SER HA H 14.678 13.884 6.846 1.00 . A A . 5 SER HA 1 1
20 30309 1 1 5 SER HB2 H 16.728 15.568 8.251 1.00 . A A . 5 SER HB2 1 1
20 30310 1 1 5 SER HB3 H 17.243 14.273 7.169 1.00 . A A . 5 SER HB3 1 1
20 30311 1 1 5 SER HG H 17.049 16.190 6.009 1.00 . A A . 5 SER HG 1 1
20 30312 1 1 5 SER N N 14.270 14.984 8.544 1.00 . A A . 5 SER N 1 1
20 30313 1 1 5 SER O O 16.729 12.497 8.537 1.00 . A A . 5 SER O 1 1
20 30314 1 1 5 SER OG O 16.217 15.802 6.290 1.00 . A A . 5 SER OG 1 1
20 30315 1 1 6 SER C C 14.142 9.850 9.231 1.00 . A A . 6 SER C 1 1
20 30316 1 1 6 SER CA C 14.805 11.047 9.906 1.00 . A A . 6 SER CA 1 1
20 30317 1 1 6 SER CB C 14.271 11.204 11.331 1.00 . A A . 6 SER CB 1 1
20 30318 1 1 6 SER H H 13.667 12.634 9.089 1.00 . A A . 6 SER H 1 1
20 30319 1 1 6 SER HA H 15.871 10.877 9.946 1.00 . A A . 6 SER HA 1 1
20 30320 1 1 6 SER HB2 H 14.884 11.913 11.866 1.00 . A A . 6 SER HB2 1 1
20 30321 1 1 6 SER HB3 H 13.253 11.563 11.293 1.00 . A A . 6 SER HB3 1 1
20 30322 1 1 6 SER HG H 15.158 9.561 11.925 1.00 . A A . 6 SER HG 1 1
20 30323 1 1 6 SER N N 14.574 12.267 9.142 1.00 . A A . 6 SER N 1 1
20 30324 1 1 6 SER O O 12.943 9.620 9.387 1.00 . A A . 6 SER O 1 1
20 30325 1 1 6 SER OG O 14.294 9.967 12.023 1.00 . A A . 6 SER OG 1 1
20 30326 1 1 7 GLY C C 14.433 8.081 6.283 1.00 . A A . 7 GLY C 1 1
20 30327 1 1 7 GLY CA C 14.405 7.925 7.791 1.00 . A A . 7 GLY CA 1 1
20 30328 1 1 7 GLY H H 15.880 9.321 8.390 1.00 . A A . 7 GLY H 1 1
20 30329 1 1 7 GLY HA2 H 14.993 7.062 8.064 1.00 . A A . 7 GLY HA2 1 1
20 30330 1 1 7 GLY HA3 H 13.384 7.767 8.106 1.00 . A A . 7 GLY HA3 1 1
20 30331 1 1 7 GLY N N 14.932 9.089 8.479 1.00 . A A . 7 GLY N 1 1
20 30332 1 1 7 GLY O O 14.776 9.138 5.753 1.00 . A A . 7 GLY O 1 1
20 30333 1 1 8 PRO C C 12.932 7.883 3.537 1.00 . A A . 8 PRO C 1 1
20 30334 1 1 8 PRO CA C 14.044 7.005 4.101 1.00 . A A . 8 PRO CA 1 1
20 30335 1 1 8 PRO CB C 13.793 5.535 3.753 1.00 . A A . 8 PRO CB 1 1
20 30336 1 1 8 PRO CD C 13.645 5.715 6.132 1.00 . A A . 8 PRO CD 1 1
20 30337 1 1 8 PRO CG C 13.092 4.979 4.944 1.00 . A A . 8 PRO CG 1 1
20 30338 1 1 8 PRO HA H 14.992 7.317 3.689 1.00 . A A . 8 PRO HA 1 1
20 30339 1 1 8 PRO HB2 H 13.177 5.473 2.866 1.00 . A A . 8 PRO HB2 1 1
20 30340 1 1 8 PRO HB3 H 14.734 5.037 3.581 1.00 . A A . 8 PRO HB3 1 1
20 30341 1 1 8 PRO HD2 H 12.880 5.853 6.881 1.00 . A A . 8 PRO HD2 1 1
20 30342 1 1 8 PRO HD3 H 14.489 5.183 6.546 1.00 . A A . 8 PRO HD3 1 1
20 30343 1 1 8 PRO HG2 H 12.029 5.150 4.858 1.00 . A A . 8 PRO HG2 1 1
20 30344 1 1 8 PRO HG3 H 13.297 3.922 5.030 1.00 . A A . 8 PRO HG3 1 1
20 30345 1 1 8 PRO N N 14.066 7.008 5.567 1.00 . A A . 8 PRO N 1 1
20 30346 1 1 8 PRO O O 12.007 8.286 4.242 1.00 . A A . 8 PRO O 1 1
20 30347 1 1 9 PRO C C 10.689 8.315 1.388 1.00 . A A . 9 PRO C 1 1
20 30348 1 1 9 PRO CA C 12.031 9.021 1.545 1.00 . A A . 9 PRO CA 1 1
20 30349 1 1 9 PRO CB C 12.668 9.271 0.176 1.00 . A A . 9 PRO CB 1 1
20 30350 1 1 9 PRO CD C 14.097 7.743 1.331 1.00 . A A . 9 PRO CD 1 1
20 30351 1 1 9 PRO CG C 13.584 8.115 -0.032 1.00 . A A . 9 PRO CG 1 1
20 30352 1 1 9 PRO HA H 11.884 9.963 2.053 1.00 . A A . 9 PRO HA 1 1
20 30353 1 1 9 PRO HB2 H 11.897 9.306 -0.581 1.00 . A A . 9 PRO HB2 1 1
20 30354 1 1 9 PRO HB3 H 13.208 10.206 0.191 1.00 . A A . 9 PRO HB3 1 1
20 30355 1 1 9 PRO HD2 H 14.241 6.675 1.401 1.00 . A A . 9 PRO HD2 1 1
20 30356 1 1 9 PRO HD3 H 15.019 8.264 1.544 1.00 . A A . 9 PRO HD3 1 1
20 30357 1 1 9 PRO HG2 H 13.042 7.290 -0.468 1.00 . A A . 9 PRO HG2 1 1
20 30358 1 1 9 PRO HG3 H 14.403 8.408 -0.673 1.00 . A A . 9 PRO HG3 1 1
20 30359 1 1 9 PRO N N 13.022 8.188 2.233 1.00 . A A . 9 PRO N 1 1
20 30360 1 1 9 PRO O O 10.636 7.117 1.114 1.00 . A A . 9 PRO O 1 1
20 30361 1 1 10 ALA C C 8.065 7.858 0.076 1.00 . A A . 10 ALA C 1 1
20 30362 1 1 10 ALA CA C 8.264 8.513 1.439 1.00 . A A . 10 ALA CA 1 1
20 30363 1 1 10 ALA CB C 7.222 9.599 1.662 1.00 . A A . 10 ALA CB 1 1
20 30364 1 1 10 ALA H H 9.714 10.016 1.781 1.00 . A A . 10 ALA H 1 1
20 30365 1 1 10 ALA HA H 8.139 7.764 2.208 1.00 . A A . 10 ALA HA 1 1
20 30366 1 1 10 ALA HB1 H 7.467 10.153 2.557 1.00 . A A . 10 ALA HB1 1 1
20 30367 1 1 10 ALA HB2 H 7.213 10.268 0.815 1.00 . A A . 10 ALA HB2 1 1
20 30368 1 1 10 ALA HB3 H 6.249 9.145 1.775 1.00 . A A . 10 ALA HB3 1 1
20 30369 1 1 10 ALA N N 9.606 9.066 1.564 1.00 . A A . 10 ALA N 1 1
20 30370 1 1 10 ALA O O 8.108 8.526 -0.957 1.00 . A A . 10 ALA O 1 1
20 30371 1 1 11 VAL C C 6.898 6.644 -2.188 1.00 . A A . 11 VAL C 1 1
20 30372 1 1 11 VAL CA C 7.641 5.802 -1.156 1.00 . A A . 11 VAL CA 1 1
20 30373 1 1 11 VAL CB C 6.851 4.504 -0.904 1.00 . A A . 11 VAL CB 1 1
20 30374 1 1 11 VAL CG1 C 6.650 3.740 -2.204 1.00 . A A . 11 VAL CG1 1 1
20 30375 1 1 11 VAL CG2 C 7.561 3.640 0.127 1.00 . A A . 11 VAL CG2 1 1
20 30376 1 1 11 VAL H H 7.824 6.069 0.935 1.00 . A A . 11 VAL H 1 1
20 30377 1 1 11 VAL HA H 8.611 5.537 -1.552 1.00 . A A . 11 VAL HA 1 1
20 30378 1 1 11 VAL HB H 5.879 4.768 -0.514 1.00 . A A . 11 VAL HB 1 1
20 30379 1 1 11 VAL HG11 H 5.676 3.271 -2.199 1.00 . A A . 11 VAL HG11 1 1
20 30380 1 1 11 VAL HG12 H 6.717 4.424 -3.038 1.00 . A A . 11 VAL HG12 1 1
20 30381 1 1 11 VAL HG13 H 7.413 2.982 -2.297 1.00 . A A . 11 VAL HG13 1 1
20 30382 1 1 11 VAL HG21 H 8.522 4.074 0.358 1.00 . A A . 11 VAL HG21 1 1
20 30383 1 1 11 VAL HG22 H 6.964 3.587 1.026 1.00 . A A . 11 VAL HG22 1 1
20 30384 1 1 11 VAL HG23 H 7.701 2.646 -0.271 1.00 . A A . 11 VAL HG23 1 1
20 30385 1 1 11 VAL N N 7.847 6.547 0.080 1.00 . A A . 11 VAL N 1 1
20 30386 1 1 11 VAL O O 5.881 7.265 -1.881 1.00 . A A . 11 VAL O 1 1
20 30387 1 1 12 SER C C 6.589 6.558 -5.725 1.00 . A A . 12 SER C 1 1
20 30388 1 1 12 SER CA C 6.801 7.428 -4.490 1.00 . A A . 12 SER CA 1 1
20 30389 1 1 12 SER CB C 7.674 8.633 -4.845 1.00 . A A . 12 SER CB 1 1
20 30390 1 1 12 SER H H 8.227 6.143 -3.595 1.00 . A A . 12 SER H 1 1
20 30391 1 1 12 SER HA H 5.841 7.779 -4.142 1.00 . A A . 12 SER HA 1 1
20 30392 1 1 12 SER HB2 H 7.100 9.327 -5.439 1.00 . A A . 12 SER HB2 1 1
20 30393 1 1 12 SER HB3 H 7.998 9.120 -3.936 1.00 . A A . 12 SER HB3 1 1
20 30394 1 1 12 SER HG H 9.608 8.417 -5.070 1.00 . A A . 12 SER HG 1 1
20 30395 1 1 12 SER N N 7.414 6.659 -3.413 1.00 . A A . 12 SER N 1 1
20 30396 1 1 12 SER O O 6.954 5.382 -5.740 1.00 . A A . 12 SER O 1 1
20 30397 1 1 12 SER OG O 8.817 8.236 -5.583 1.00 . A A . 12 SER OG 1 1
20 30398 1 1 13 ASP C C 5.135 5.053 -7.717 1.00 . A A . 13 ASP C 1 1
20 30399 1 1 13 ASP CA C 5.737 6.425 -8.001 1.00 . A A . 13 ASP CA 1 1
20 30400 1 1 13 ASP CB C 7.028 6.273 -8.808 1.00 . A A . 13 ASP CB 1 1
20 30401 1 1 13 ASP CG C 7.302 7.472 -9.693 1.00 . A A . 13 ASP CG 1 1
20 30402 1 1 13 ASP H H 5.730 8.085 -6.687 1.00 . A A . 13 ASP H 1 1
20 30403 1 1 13 ASP HA H 5.030 7.002 -8.577 1.00 . A A . 13 ASP HA 1 1
20 30404 1 1 13 ASP HB2 H 7.858 6.154 -8.127 1.00 . A A . 13 ASP HB2 1 1
20 30405 1 1 13 ASP HB3 H 6.952 5.396 -9.433 1.00 . A A . 13 ASP HB3 1 1
20 30406 1 1 13 ASP N N 5.998 7.145 -6.760 1.00 . A A . 13 ASP N 1 1
20 30407 1 1 13 ASP O O 5.636 4.034 -8.194 1.00 . A A . 13 ASP O 1 1
20 30408 1 1 13 ASP OD1 O 6.709 7.549 -10.789 1.00 . A A . 13 ASP OD1 1 1
20 30409 1 1 13 ASP OD2 O 8.110 8.335 -9.289 1.00 . A A . 13 ASP OD2 1 1
20 30410 1 1 14 ILE C C 2.301 3.447 -7.604 1.00 . A A . 14 ILE C 1 1
20 30411 1 1 14 ILE CA C 3.389 3.787 -6.591 1.00 . A A . 14 ILE CA 1 1
20 30412 1 1 14 ILE CB C 2.763 3.856 -5.185 1.00 . A A . 14 ILE CB 1 1
20 30413 1 1 14 ILE CD1 C 3.252 4.926 -2.928 1.00 . A A . 14 ILE CD1 1 1
20 30414 1 1 14 ILE CG1 C 3.822 4.239 -4.150 1.00 . A A . 14 ILE CG1 1 1
20 30415 1 1 14 ILE CG2 C 2.119 2.525 -4.826 1.00 . A A . 14 ILE CG2 1 1
20 30416 1 1 14 ILE H H 3.707 5.879 -6.589 1.00 . A A . 14 ILE H 1 1
20 30417 1 1 14 ILE HA H 4.129 2.999 -6.595 1.00 . A A . 14 ILE HA 1 1
20 30418 1 1 14 ILE HB H 1.991 4.610 -5.196 1.00 . A A . 14 ILE HB 1 1
20 30419 1 1 14 ILE HD11 H 3.506 4.359 -2.045 1.00 . A A . 14 ILE HD11 1 1
20 30420 1 1 14 ILE HD12 H 3.664 5.921 -2.850 1.00 . A A . 14 ILE HD12 1 1
20 30421 1 1 14 ILE HD13 H 2.177 4.987 -3.019 1.00 . A A . 14 ILE HD13 1 1
20 30422 1 1 14 ILE HG12 H 4.333 3.348 -3.820 1.00 . A A . 14 ILE HG12 1 1
20 30423 1 1 14 ILE HG13 H 4.535 4.910 -4.606 1.00 . A A . 14 ILE HG13 1 1
20 30424 1 1 14 ILE HG21 H 1.679 2.592 -3.842 1.00 . A A . 14 ILE HG21 1 1
20 30425 1 1 14 ILE HG22 H 1.351 2.291 -5.548 1.00 . A A . 14 ILE HG22 1 1
20 30426 1 1 14 ILE HG23 H 2.869 1.749 -4.833 1.00 . A A . 14 ILE HG23 1 1
20 30427 1 1 14 ILE N N 4.059 5.034 -6.938 1.00 . A A . 14 ILE N 1 1
20 30428 1 1 14 ILE O O 1.353 4.209 -7.791 1.00 . A A . 14 ILE O 1 1
20 30429 1 1 15 ARG C C 0.951 0.460 -8.914 1.00 . A A . 15 ARG C 1 1
20 30430 1 1 15 ARG CA C 1.473 1.854 -9.247 1.00 . A A . 15 ARG CA 1 1
20 30431 1 1 15 ARG CB C 2.102 1.856 -10.642 1.00 . A A . 15 ARG CB 1 1
20 30432 1 1 15 ARG CD C 3.510 0.592 -12.296 1.00 . A A . 15 ARG CD 1 1
20 30433 1 1 15 ARG CG C 3.175 0.795 -10.827 1.00 . A A . 15 ARG CG 1 1
20 30434 1 1 15 ARG CZ C 4.741 1.826 -14.030 1.00 . A A . 15 ARG CZ 1 1
20 30435 1 1 15 ARG H H 3.221 1.731 -8.061 1.00 . A A . 15 ARG H 1 1
20 30436 1 1 15 ARG HA H 0.646 2.548 -9.235 1.00 . A A . 15 ARG HA 1 1
20 30437 1 1 15 ARG HB2 H 1.327 1.684 -11.374 1.00 . A A . 15 ARG HB2 1 1
20 30438 1 1 15 ARG HB3 H 2.548 2.822 -10.821 1.00 . A A . 15 ARG HB3 1 1
20 30439 1 1 15 ARG HD2 H 3.857 -0.421 -12.436 1.00 . A A . 15 ARG HD2 1 1
20 30440 1 1 15 ARG HD3 H 2.616 0.750 -12.881 1.00 . A A . 15 ARG HD3 1 1
20 30441 1 1 15 ARG HE H 5.122 1.923 -12.075 1.00 . A A . 15 ARG HE 1 1
20 30442 1 1 15 ARG HG2 H 4.068 1.104 -10.305 1.00 . A A . 15 ARG HG2 1 1
20 30443 1 1 15 ARG HG3 H 2.819 -0.138 -10.416 1.00 . A A . 15 ARG HG3 1 1
20 30444 1 1 15 ARG HH11 H 3.249 0.652 -14.720 1.00 . A A . 15 ARG HH11 1 1
20 30445 1 1 15 ARG HH12 H 4.124 1.527 -15.932 1.00 . A A . 15 ARG HH12 1 1
20 30446 1 1 15 ARG HH21 H 6.282 3.081 -13.661 1.00 . A A . 15 ARG HH21 1 1
20 30447 1 1 15 ARG HH22 H 5.850 2.908 -15.328 1.00 . A A . 15 ARG HH22 1 1
20 30448 1 1 15 ARG N N 2.444 2.296 -8.253 1.00 . A A . 15 ARG N 1 1
20 30449 1 1 15 ARG NE N 4.545 1.515 -12.754 1.00 . A A . 15 ARG NE 1 1
20 30450 1 1 15 ARG NH1 N 3.975 1.291 -14.971 1.00 . A A . 15 ARG NH1 1 1
20 30451 1 1 15 ARG NH2 N 5.704 2.675 -14.368 1.00 . A A . 15 ARG NH2 1 1
20 30452 1 1 15 ARG O O 1.541 -0.260 -8.109 1.00 . A A . 15 ARG O 1 1
20 30453 1 1 16 VAL C C -0.773 -2.054 -10.587 1.00 . A A . 16 VAL C 1 1
20 30454 1 1 16 VAL CA C -0.764 -1.222 -9.310 1.00 . A A . 16 VAL CA 1 1
20 30455 1 1 16 VAL CB C -2.206 -1.092 -8.785 1.00 . A A . 16 VAL CB 1 1
20 30456 1 1 16 VAL CG1 C -2.811 -2.466 -8.540 1.00 . A A . 16 VAL CG1 1 1
20 30457 1 1 16 VAL CG2 C -2.236 -0.253 -7.516 1.00 . A A . 16 VAL CG2 1 1
20 30458 1 1 16 VAL H H -0.587 0.704 -10.170 1.00 . A A . 16 VAL H 1 1
20 30459 1 1 16 VAL HA H -0.175 -1.734 -8.562 1.00 . A A . 16 VAL HA 1 1
20 30460 1 1 16 VAL HB H -2.797 -0.591 -9.537 1.00 . A A . 16 VAL HB 1 1
20 30461 1 1 16 VAL HG11 H -3.638 -2.377 -7.851 1.00 . A A . 16 VAL HG11 1 1
20 30462 1 1 16 VAL HG12 H -3.162 -2.877 -9.475 1.00 . A A . 16 VAL HG12 1 1
20 30463 1 1 16 VAL HG13 H -2.061 -3.119 -8.118 1.00 . A A . 16 VAL HG13 1 1
20 30464 1 1 16 VAL HG21 H -1.691 -0.762 -6.736 1.00 . A A . 16 VAL HG21 1 1
20 30465 1 1 16 VAL HG22 H -1.779 0.707 -7.708 1.00 . A A . 16 VAL HG22 1 1
20 30466 1 1 16 VAL HG23 H -3.260 -0.108 -7.205 1.00 . A A . 16 VAL HG23 1 1
20 30467 1 1 16 VAL N N -0.162 0.086 -9.539 1.00 . A A . 16 VAL N 1 1
20 30468 1 1 16 VAL O O -1.484 -1.740 -11.542 1.00 . A A . 16 VAL O 1 1
20 30469 1 1 17 THR C C -0.641 -5.304 -11.516 1.00 . A A . 17 THR C 1 1
20 30470 1 1 17 THR CA C 0.106 -3.998 -11.759 1.00 . A A . 17 THR CA 1 1
20 30471 1 1 17 THR CB C 1.570 -4.316 -12.117 1.00 . A A . 17 THR CB 1 1
20 30472 1 1 17 THR CG2 C 2.261 -5.044 -10.974 1.00 . A A . 17 THR CG2 1 1
20 30473 1 1 17 THR H H 0.565 -3.319 -9.808 1.00 . A A . 17 THR H 1 1
20 30474 1 1 17 THR HA H -0.345 -3.487 -12.597 1.00 . A A . 17 THR HA 1 1
20 30475 1 1 17 THR HB H 2.091 -3.387 -12.300 1.00 . A A . 17 THR HB 1 1
20 30476 1 1 17 THR HG1 H 2.300 -4.781 -13.890 1.00 . A A . 17 THR HG1 1 1
20 30477 1 1 17 THR HG21 H 1.553 -5.691 -10.479 1.00 . A A . 17 THR HG21 1 1
20 30478 1 1 17 THR HG22 H 2.645 -4.322 -10.268 1.00 . A A . 17 THR HG22 1 1
20 30479 1 1 17 THR HG23 H 3.076 -5.635 -11.364 1.00 . A A . 17 THR HG23 1 1
20 30480 1 1 17 THR N N 0.022 -3.120 -10.599 1.00 . A A . 17 THR N 1 1
20 30481 1 1 17 THR O O -0.962 -5.643 -10.377 1.00 . A A . 17 THR O 1 1
20 30482 1 1 17 THR OG1 O 1.621 -5.120 -13.301 1.00 . A A . 17 THR OG1 1 1
20 30483 1 1 18 ARG C C -2.958 -7.126 -11.776 1.00 . A A . 18 ARG C 1 1
20 30484 1 1 18 ARG CA C -1.624 -7.303 -12.495 1.00 . A A . 18 ARG CA 1 1
20 30485 1 1 18 ARG CB C -0.769 -8.335 -11.757 1.00 . A A . 18 ARG CB 1 1
20 30486 1 1 18 ARG CD C 1.276 -9.792 -11.881 1.00 . A A . 18 ARG CD 1 1
20 30487 1 1 18 ARG CG C 0.164 -9.116 -12.669 1.00 . A A . 18 ARG CG 1 1
20 30488 1 1 18 ARG CZ C 3.007 -10.253 -13.564 1.00 . A A . 18 ARG CZ 1 1
20 30489 1 1 18 ARG H H -0.631 -5.711 -13.473 1.00 . A A . 18 ARG H 1 1
20 30490 1 1 18 ARG HA H -1.813 -7.656 -13.498 1.00 . A A . 18 ARG HA 1 1
20 30491 1 1 18 ARG HB2 H -0.169 -7.826 -11.017 1.00 . A A . 18 ARG HB2 1 1
20 30492 1 1 18 ARG HB3 H -1.421 -9.037 -11.260 1.00 . A A . 18 ARG HB3 1 1
20 30493 1 1 18 ARG HD2 H 1.917 -9.031 -11.463 1.00 . A A . 18 ARG HD2 1 1
20 30494 1 1 18 ARG HD3 H 0.833 -10.368 -11.082 1.00 . A A . 18 ARG HD3 1 1
20 30495 1 1 18 ARG HE H 1.913 -11.644 -12.645 1.00 . A A . 18 ARG HE 1 1
20 30496 1 1 18 ARG HG2 H -0.405 -9.873 -13.189 1.00 . A A . 18 ARG HG2 1 1
20 30497 1 1 18 ARG HG3 H 0.604 -8.438 -13.385 1.00 . A A . 18 ARG HG3 1 1
20 30498 1 1 18 ARG HH11 H 2.736 -8.297 -13.136 1.00 . A A . 18 ARG HH11 1 1
20 30499 1 1 18 ARG HH12 H 3.954 -8.635 -14.321 1.00 . A A . 18 ARG HH12 1 1
20 30500 1 1 18 ARG HH21 H 3.514 -12.102 -14.204 1.00 . A A . 18 ARG HH21 1 1
20 30501 1 1 18 ARG HH22 H 4.395 -10.800 -14.928 1.00 . A A . 18 ARG HH22 1 1
20 30502 1 1 18 ARG N N -0.914 -6.034 -12.592 1.00 . A A . 18 ARG N 1 1
20 30503 1 1 18 ARG NE N 2.077 -10.681 -12.718 1.00 . A A . 18 ARG NE 1 1
20 30504 1 1 18 ARG NH1 N 3.252 -8.955 -13.684 1.00 . A A . 18 ARG NH1 1 1
20 30505 1 1 18 ARG NH2 N 3.696 -11.123 -14.292 1.00 . A A . 18 ARG NH2 1 1
20 30506 1 1 18 ARG O O -3.320 -7.924 -10.912 1.00 . A A . 18 ARG O 1 1
20 30507 1 1 19 SER C C -5.815 -7.059 -11.411 1.00 . A A . 19 SER C 1 1
20 30508 1 1 19 SER CA C -4.977 -5.790 -11.527 1.00 . A A . 19 SER CA 1 1
20 30509 1 1 19 SER CB C -5.733 -4.739 -12.344 1.00 . A A . 19 SER CB 1 1
20 30510 1 1 19 SER H H -3.343 -5.474 -12.835 1.00 . A A . 19 SER H 1 1
20 30511 1 1 19 SER HA H -4.796 -5.400 -10.536 1.00 . A A . 19 SER HA 1 1
20 30512 1 1 19 SER HB2 H -6.731 -4.629 -11.949 1.00 . A A . 19 SER HB2 1 1
20 30513 1 1 19 SER HB3 H -5.213 -3.794 -12.278 1.00 . A A . 19 SER HB3 1 1
20 30514 1 1 19 SER HG H -6.673 -4.855 -14.058 1.00 . A A . 19 SER HG 1 1
20 30515 1 1 19 SER N N -3.685 -6.074 -12.140 1.00 . A A . 19 SER N 1 1
20 30516 1 1 19 SER O O -5.775 -7.925 -12.285 1.00 . A A . 19 SER O 1 1
20 30517 1 1 19 SER OG O -5.820 -5.119 -13.706 1.00 . A A . 19 SER OG 1 1
20 30518 1 1 20 SER C C -8.810 -7.905 -9.627 1.00 . A A . 20 SER C 1 1
20 30519 1 1 20 SER CA C -7.420 -8.328 -10.091 1.00 . A A . 20 SER CA 1 1
20 30520 1 1 20 SER CB C -6.780 -9.248 -9.050 1.00 . A A . 20 SER CB 1 1
20 30521 1 1 20 SER H H -6.563 -6.439 -9.664 1.00 . A A . 20 SER H 1 1
20 30522 1 1 20 SER HA H -7.512 -8.863 -11.024 1.00 . A A . 20 SER HA 1 1
20 30523 1 1 20 SER HB2 H -6.192 -8.657 -8.364 1.00 . A A . 20 SER HB2 1 1
20 30524 1 1 20 SER HB3 H -7.556 -9.765 -8.505 1.00 . A A . 20 SER HB3 1 1
20 30525 1 1 20 SER HG H -5.031 -9.889 -9.656 1.00 . A A . 20 SER HG 1 1
20 30526 1 1 20 SER N N -6.574 -7.163 -10.325 1.00 . A A . 20 SER N 1 1
20 30527 1 1 20 SER O O -9.026 -6.783 -9.169 1.00 . A A . 20 SER O 1 1
20 30528 1 1 20 SER OG O -5.937 -10.206 -9.665 1.00 . A A . 20 SER OG 1 1
20 30529 1 1 21 PRO C C -11.321 -8.467 -7.833 1.00 . A A . 21 PRO C 1 1
20 30530 1 1 21 PRO CA C -11.165 -8.573 -9.346 1.00 . A A . 21 PRO CA 1 1
20 30531 1 1 21 PRO CB C -11.916 -9.798 -9.876 1.00 . A A . 21 PRO CB 1 1
20 30532 1 1 21 PRO CD C -9.593 -10.184 -10.286 1.00 . A A . 21 PRO CD 1 1
20 30533 1 1 21 PRO CG C -10.887 -10.872 -9.948 1.00 . A A . 21 PRO CG 1 1
20 30534 1 1 21 PRO HA H -11.557 -7.680 -9.811 1.00 . A A . 21 PRO HA 1 1
20 30535 1 1 21 PRO HB2 H -12.713 -10.057 -9.194 1.00 . A A . 21 PRO HB2 1 1
20 30536 1 1 21 PRO HB3 H -12.327 -9.579 -10.851 1.00 . A A . 21 PRO HB3 1 1
20 30537 1 1 21 PRO HD2 H -8.765 -10.680 -9.803 1.00 . A A . 21 PRO HD2 1 1
20 30538 1 1 21 PRO HD3 H -9.448 -10.158 -11.356 1.00 . A A . 21 PRO HD3 1 1
20 30539 1 1 21 PRO HG2 H -10.809 -11.370 -8.993 1.00 . A A . 21 PRO HG2 1 1
20 30540 1 1 21 PRO HG3 H -11.148 -11.579 -10.721 1.00 . A A . 21 PRO HG3 1 1
20 30541 1 1 21 PRO N N -9.778 -8.826 -9.748 1.00 . A A . 21 PRO N 1 1
20 30542 1 1 21 PRO O O -11.965 -7.548 -7.329 1.00 . A A . 21 PRO O 1 1
20 30543 1 1 22 SER C C -9.407 -9.370 -5.041 1.00 . A A . 22 SER C 1 1
20 30544 1 1 22 SER CA C -10.801 -9.428 -5.658 1.00 . A A . 22 SER CA 1 1
20 30545 1 1 22 SER CB C -11.533 -10.682 -5.176 1.00 . A A . 22 SER CB 1 1
20 30546 1 1 22 SER H H -10.226 -10.121 -7.574 1.00 . A A . 22 SER H 1 1
20 30547 1 1 22 SER HA H -11.356 -8.556 -5.346 1.00 . A A . 22 SER HA 1 1
20 30548 1 1 22 SER HB2 H -11.346 -11.492 -5.865 1.00 . A A . 22 SER HB2 1 1
20 30549 1 1 22 SER HB3 H -11.169 -10.953 -4.195 1.00 . A A . 22 SER HB3 1 1
20 30550 1 1 22 SER HG H -13.263 -10.215 -5.966 1.00 . A A . 22 SER HG 1 1
20 30551 1 1 22 SER N N -10.726 -9.414 -7.114 1.00 . A A . 22 SER N 1 1
20 30552 1 1 22 SER O O -9.118 -10.065 -4.067 1.00 . A A . 22 SER O 1 1
20 30553 1 1 22 SER OG O -12.930 -10.460 -5.100 1.00 . A A . 22 SER OG 1 1
20 30554 1 1 23 SER C C -6.443 -7.295 -5.893 1.00 . A A . 23 SER C 1 1
20 30555 1 1 23 SER CA C -7.180 -8.390 -5.127 1.00 . A A . 23 SER CA 1 1
20 30556 1 1 23 SER CB C -6.425 -9.715 -5.256 1.00 . A A . 23 SER CB 1 1
20 30557 1 1 23 SER H H -8.836 -8.010 -6.391 1.00 . A A . 23 SER H 1 1
20 30558 1 1 23 SER HA H -7.229 -8.114 -4.085 1.00 . A A . 23 SER HA 1 1
20 30559 1 1 23 SER HB2 H -5.377 -9.549 -5.059 1.00 . A A . 23 SER HB2 1 1
20 30560 1 1 23 SER HB3 H -6.819 -10.422 -4.540 1.00 . A A . 23 SER HB3 1 1
20 30561 1 1 23 SER HG H -5.749 -10.127 -7.048 1.00 . A A . 23 SER HG 1 1
20 30562 1 1 23 SER N N -8.546 -8.537 -5.617 1.00 . A A . 23 SER N 1 1
20 30563 1 1 23 SER O O -6.819 -6.944 -7.012 1.00 . A A . 23 SER O 1 1
20 30564 1 1 23 SER OG O -6.564 -10.257 -6.558 1.00 . A A . 23 SER OG 1 1
20 30565 1 1 24 LEU C C -3.127 -5.842 -5.539 1.00 . A A . 24 LEU C 1 1
20 30566 1 1 24 LEU CA C -4.602 -5.704 -5.903 1.00 . A A . 24 LEU CA 1 1
20 30567 1 1 24 LEU CB C -5.119 -4.330 -5.472 1.00 . A A . 24 LEU CB 1 1
20 30568 1 1 24 LEU CD1 C -7.055 -2.837 -4.922 1.00 . A A . 24 LEU CD1 1 1
20 30569 1 1 24 LEU CD2 C -6.933 -3.950 -7.159 1.00 . A A . 24 LEU CD2 1 1
20 30570 1 1 24 LEU CG C -6.613 -4.081 -5.677 1.00 . A A . 24 LEU CG 1 1
20 30571 1 1 24 LEU H H -5.142 -7.081 -4.390 1.00 . A A . 24 LEU H 1 1
20 30572 1 1 24 LEU HA H -4.706 -5.799 -6.974 1.00 . A A . 24 LEU HA 1 1
20 30573 1 1 24 LEU HB2 H -4.905 -4.212 -4.421 1.00 . A A . 24 LEU HB2 1 1
20 30574 1 1 24 LEU HB3 H -4.577 -3.583 -6.034 1.00 . A A . 24 LEU HB3 1 1
20 30575 1 1 24 LEU HD11 H -6.217 -2.167 -4.810 1.00 . A A . 24 LEU HD11 1 1
20 30576 1 1 24 LEU HD12 H -7.424 -3.120 -3.947 1.00 . A A . 24 LEU HD12 1 1
20 30577 1 1 24 LEU HD13 H -7.841 -2.342 -5.474 1.00 . A A . 24 LEU HD13 1 1
20 30578 1 1 24 LEU HD21 H -6.251 -4.562 -7.730 1.00 . A A . 24 LEU HD21 1 1
20 30579 1 1 24 LEU HD22 H -6.828 -2.917 -7.460 1.00 . A A . 24 LEU HD22 1 1
20 30580 1 1 24 LEU HD23 H -7.947 -4.276 -7.339 1.00 . A A . 24 LEU HD23 1 1
20 30581 1 1 24 LEU HG H -7.169 -4.923 -5.287 1.00 . A A . 24 LEU HG 1 1
20 30582 1 1 24 LEU N N -5.393 -6.760 -5.281 1.00 . A A . 24 LEU N 1 1
20 30583 1 1 24 LEU O O -2.765 -5.845 -4.362 1.00 . A A . 24 LEU O 1 1
20 30584 1 1 25 SER C C -0.157 -4.732 -6.359 1.00 . A A . 25 SER C 1 1
20 30585 1 1 25 SER CA C -0.843 -6.094 -6.344 1.00 . A A . 25 SER CA 1 1
20 30586 1 1 25 SER CB C -0.233 -6.998 -7.417 1.00 . A A . 25 SER CB 1 1
20 30587 1 1 25 SER H H -2.629 -5.946 -7.473 1.00 . A A . 25 SER H 1 1
20 30588 1 1 25 SER HA H -0.695 -6.549 -5.376 1.00 . A A . 25 SER HA 1 1
20 30589 1 1 25 SER HB2 H -0.660 -7.986 -7.337 1.00 . A A . 25 SER HB2 1 1
20 30590 1 1 25 SER HB3 H -0.450 -6.590 -8.393 1.00 . A A . 25 SER HB3 1 1
20 30591 1 1 25 SER HG H 1.583 -6.279 -7.560 1.00 . A A . 25 SER HG 1 1
20 30592 1 1 25 SER N N -2.279 -5.954 -6.557 1.00 . A A . 25 SER N 1 1
20 30593 1 1 25 SER O O -0.201 -4.013 -7.358 1.00 . A A . 25 SER O 1 1
20 30594 1 1 25 SER OG O 1.172 -7.094 -7.264 1.00 . A A . 25 SER OG 1 1
20 30595 1 1 26 LEU C C 2.669 -3.278 -5.387 1.00 . A A . 26 LEU C 1 1
20 30596 1 1 26 LEU CA C 1.175 -3.108 -5.129 1.00 . A A . 26 LEU CA 1 1
20 30597 1 1 26 LEU CB C 0.951 -2.507 -3.740 1.00 . A A . 26 LEU CB 1 1
20 30598 1 1 26 LEU CD1 C -0.578 -1.960 -1.831 1.00 . A A . 26 LEU CD1 1 1
20 30599 1 1 26 LEU CD2 C -1.250 -1.387 -4.171 1.00 . A A . 26 LEU CD2 1 1
20 30600 1 1 26 LEU CG C -0.505 -2.380 -3.291 1.00 . A A . 26 LEU CG 1 1
20 30601 1 1 26 LEU H H 0.478 -4.999 -4.483 1.00 . A A . 26 LEU H 1 1
20 30602 1 1 26 LEU HA H 0.767 -2.439 -5.872 1.00 . A A . 26 LEU HA 1 1
20 30603 1 1 26 LEU HB2 H 1.465 -3.129 -3.024 1.00 . A A . 26 LEU HB2 1 1
20 30604 1 1 26 LEU HB3 H 1.388 -1.518 -3.735 1.00 . A A . 26 LEU HB3 1 1
20 30605 1 1 26 LEU HD11 H -1.607 -1.971 -1.504 1.00 . A A . 26 LEU HD11 1 1
20 30606 1 1 26 LEU HD12 H -0.176 -0.963 -1.722 1.00 . A A . 26 LEU HD12 1 1
20 30607 1 1 26 LEU HD13 H -0.001 -2.648 -1.229 1.00 . A A . 26 LEU HD13 1 1
20 30608 1 1 26 LEU HD21 H -1.707 -1.912 -4.997 1.00 . A A . 26 LEU HD21 1 1
20 30609 1 1 26 LEU HD22 H -0.556 -0.652 -4.551 1.00 . A A . 26 LEU HD22 1 1
20 30610 1 1 26 LEU HD23 H -2.016 -0.895 -3.590 1.00 . A A . 26 LEU HD23 1 1
20 30611 1 1 26 LEU HG H -0.989 -3.342 -3.385 1.00 . A A . 26 LEU HG 1 1
20 30612 1 1 26 LEU N N 0.478 -4.384 -5.246 1.00 . A A . 26 LEU N 1 1
20 30613 1 1 26 LEU O O 3.249 -4.316 -5.071 1.00 . A A . 26 LEU O 1 1
20 30614 1 1 27 ALA C C 5.254 -0.882 -6.509 1.00 . A A . 27 ALA C 1 1
20 30615 1 1 27 ALA CA C 4.712 -2.285 -6.259 1.00 . A A . 27 ALA CA 1 1
20 30616 1 1 27 ALA CB C 4.980 -3.178 -7.462 1.00 . A A . 27 ALA CB 1 1
20 30617 1 1 27 ALA H H 2.768 -1.450 -6.192 1.00 . A A . 27 ALA H 1 1
20 30618 1 1 27 ALA HA H 5.220 -2.710 -5.406 1.00 . A A . 27 ALA HA 1 1
20 30619 1 1 27 ALA HB1 H 5.146 -2.564 -8.335 1.00 . A A . 27 ALA HB1 1 1
20 30620 1 1 27 ALA HB2 H 5.855 -3.781 -7.274 1.00 . A A . 27 ALA HB2 1 1
20 30621 1 1 27 ALA HB3 H 4.128 -3.820 -7.630 1.00 . A A . 27 ALA HB3 1 1
20 30622 1 1 27 ALA N N 3.285 -2.251 -5.963 1.00 . A A . 27 ALA N 1 1
20 30623 1 1 27 ALA O O 4.753 -0.156 -7.367 1.00 . A A . 27 ALA O 1 1
20 30624 1 1 28 TRP C C 8.312 0.699 -6.428 1.00 . A A . 28 TRP C 1 1
20 30625 1 1 28 TRP CA C 6.889 0.812 -5.892 1.00 . A A . 28 TRP CA 1 1
20 30626 1 1 28 TRP CB C 6.894 1.539 -4.546 1.00 . A A . 28 TRP CB 1 1
20 30627 1 1 28 TRP CD1 C 8.046 0.574 -2.470 1.00 . A A . 28 TRP CD1 1 1
20 30628 1 1 28 TRP CD2 C 6.095 -0.401 -2.977 1.00 . A A . 28 TRP CD2 1 1
20 30629 1 1 28 TRP CE2 C 6.621 -1.019 -1.825 1.00 . A A . 28 TRP CE2 1 1
20 30630 1 1 28 TRP CE3 C 4.872 -0.849 -3.482 1.00 . A A . 28 TRP CE3 1 1
20 30631 1 1 28 TRP CG C 7.023 0.615 -3.373 1.00 . A A . 28 TRP CG 1 1
20 30632 1 1 28 TRP CH2 C 4.768 -2.478 -1.690 1.00 . A A . 28 TRP CH2 1 1
20 30633 1 1 28 TRP CZ2 C 5.964 -2.060 -1.174 1.00 . A A . 28 TRP CZ2 1 1
20 30634 1 1 28 TRP CZ3 C 4.221 -1.882 -2.835 1.00 . A A . 28 TRP CZ3 1 1
20 30635 1 1 28 TRP H H 6.635 -1.129 -5.085 1.00 . A A . 28 TRP H 1 1
20 30636 1 1 28 TRP HA H 6.296 1.378 -6.595 1.00 . A A . 28 TRP HA 1 1
20 30637 1 1 28 TRP HB2 H 7.725 2.228 -4.520 1.00 . A A . 28 TRP HB2 1 1
20 30638 1 1 28 TRP HB3 H 5.971 2.089 -4.439 1.00 . A A . 28 TRP HB3 1 1
20 30639 1 1 28 TRP HD1 H 8.909 1.223 -2.499 1.00 . A A . 28 TRP HD1 1 1
20 30640 1 1 28 TRP HE1 H 8.401 -0.630 -0.786 1.00 . A A . 28 TRP HE1 1 1
20 30641 1 1 28 TRP HE3 H 4.434 -0.402 -4.363 1.00 . A A . 28 TRP HE3 1 1
20 30642 1 1 28 TRP HH2 H 4.225 -3.282 -1.217 1.00 . A A . 28 TRP HH2 1 1
20 30643 1 1 28 TRP HZ2 H 6.372 -2.529 -0.290 1.00 . A A . 28 TRP HZ2 1 1
20 30644 1 1 28 TRP HZ3 H 3.275 -2.241 -3.211 1.00 . A A . 28 TRP HZ3 1 1
20 30645 1 1 28 TRP N N 6.280 -0.506 -5.753 1.00 . A A . 28 TRP N 1 1
20 30646 1 1 28 TRP NE1 N 7.811 -0.407 -1.537 1.00 . A A . 28 TRP NE1 1 1
20 30647 1 1 28 TRP O O 8.876 -0.393 -6.493 1.00 . A A . 28 TRP O 1 1
20 30648 1 1 29 ALA C C 11.263 2.091 -6.228 1.00 . A A . 29 ALA C 1 1
20 30649 1 1 29 ALA CA C 10.245 1.862 -7.340 1.00 . A A . 29 ALA CA 1 1
20 30650 1 1 29 ALA CB C 10.374 2.941 -8.406 1.00 . A A . 29 ALA CB 1 1
20 30651 1 1 29 ALA H H 8.386 2.673 -6.736 1.00 . A A . 29 ALA H 1 1
20 30652 1 1 29 ALA HA H 10.443 0.907 -7.804 1.00 . A A . 29 ALA HA 1 1
20 30653 1 1 29 ALA HB1 H 11.146 2.661 -9.108 1.00 . A A . 29 ALA HB1 1 1
20 30654 1 1 29 ALA HB2 H 9.434 3.046 -8.927 1.00 . A A . 29 ALA HB2 1 1
20 30655 1 1 29 ALA HB3 H 10.635 3.879 -7.939 1.00 . A A . 29 ALA HB3 1 1
20 30656 1 1 29 ALA N N 8.887 1.834 -6.812 1.00 . A A . 29 ALA N 1 1
20 30657 1 1 29 ALA O O 11.279 3.147 -5.595 1.00 . A A . 29 ALA O 1 1
20 30658 1 1 30 VAL C C 13.726 2.590 -4.895 1.00 . A A . 30 VAL C 1 1
20 30659 1 1 30 VAL CA C 13.132 1.187 -4.957 1.00 . A A . 30 VAL CA 1 1
20 30660 1 1 30 VAL CB C 14.265 0.171 -5.193 1.00 . A A . 30 VAL CB 1 1
20 30661 1 1 30 VAL CG1 C 15.340 0.313 -4.127 1.00 . A A . 30 VAL CG1 1 1
20 30662 1 1 30 VAL CG2 C 13.712 -1.246 -5.219 1.00 . A A . 30 VAL CG2 1 1
20 30663 1 1 30 VAL H H 12.048 0.277 -6.531 1.00 . A A . 30 VAL H 1 1
20 30664 1 1 30 VAL HA H 12.666 0.962 -4.008 1.00 . A A . 30 VAL HA 1 1
20 30665 1 1 30 VAL HB H 14.712 0.378 -6.154 1.00 . A A . 30 VAL HB 1 1
20 30666 1 1 30 VAL HG11 H 16.038 1.084 -4.420 1.00 . A A . 30 VAL HG11 1 1
20 30667 1 1 30 VAL HG12 H 14.882 0.580 -3.186 1.00 . A A . 30 VAL HG12 1 1
20 30668 1 1 30 VAL HG13 H 15.866 -0.625 -4.019 1.00 . A A . 30 VAL HG13 1 1
20 30669 1 1 30 VAL HG21 H 14.508 -1.937 -5.453 1.00 . A A . 30 VAL HG21 1 1
20 30670 1 1 30 VAL HG22 H 13.297 -1.489 -4.252 1.00 . A A . 30 VAL HG22 1 1
20 30671 1 1 30 VAL HG23 H 12.940 -1.318 -5.971 1.00 . A A . 30 VAL HG23 1 1
20 30672 1 1 30 VAL N N 12.110 1.094 -5.993 1.00 . A A . 30 VAL N 1 1
20 30673 1 1 30 VAL O O 14.584 2.963 -5.696 1.00 . A A . 30 VAL O 1 1
20 30674 1 1 31 PRO C C 15.171 4.815 -3.224 1.00 . A A . 31 PRO C 1 1
20 30675 1 1 31 PRO CA C 13.734 4.762 -3.732 1.00 . A A . 31 PRO CA 1 1
20 30676 1 1 31 PRO CB C 12.774 5.324 -2.681 1.00 . A A . 31 PRO CB 1 1
20 30677 1 1 31 PRO CD C 12.239 3.008 -2.933 1.00 . A A . 31 PRO CD 1 1
20 30678 1 1 31 PRO CG C 12.289 4.131 -1.933 1.00 . A A . 31 PRO CG 1 1
20 30679 1 1 31 PRO HA H 13.653 5.339 -4.641 1.00 . A A . 31 PRO HA 1 1
20 30680 1 1 31 PRO HB2 H 13.306 6.008 -2.033 1.00 . A A . 31 PRO HB2 1 1
20 30681 1 1 31 PRO HB3 H 11.962 5.841 -3.169 1.00 . A A . 31 PRO HB3 1 1
20 30682 1 1 31 PRO HD2 H 12.489 2.070 -2.459 1.00 . A A . 31 PRO HD2 1 1
20 30683 1 1 31 PRO HD3 H 11.262 2.954 -3.390 1.00 . A A . 31 PRO HD3 1 1
20 30684 1 1 31 PRO HG2 H 12.976 3.892 -1.136 1.00 . A A . 31 PRO HG2 1 1
20 30685 1 1 31 PRO HG3 H 11.303 4.323 -1.536 1.00 . A A . 31 PRO HG3 1 1
20 30686 1 1 31 PRO N N 13.261 3.387 -3.922 1.00 . A A . 31 PRO N 1 1
20 30687 1 1 31 PRO O O 15.727 3.803 -2.798 1.00 . A A . 31 PRO O 1 1
20 30688 1 1 32 ARG C C 17.184 6.453 -1.315 1.00 . A A . 32 ARG C 1 1
20 30689 1 1 32 ARG CA C 17.140 6.187 -2.817 1.00 . A A . 32 ARG CA 1 1
20 30690 1 1 32 ARG CB C 17.797 7.345 -3.570 1.00 . A A . 32 ARG CB 1 1
20 30691 1 1 32 ARG CD C 17.329 9.605 -4.564 1.00 . A A . 32 ARG CD 1 1
20 30692 1 1 32 ARG CG C 17.084 8.674 -3.387 1.00 . A A . 32 ARG CG 1 1
20 30693 1 1 32 ARG CZ C 17.063 11.887 -3.690 1.00 . A A . 32 ARG CZ 1 1
20 30694 1 1 32 ARG H H 15.272 6.772 -3.622 1.00 . A A . 32 ARG H 1 1
20 30695 1 1 32 ARG HA H 17.684 5.278 -3.026 1.00 . A A . 32 ARG HA 1 1
20 30696 1 1 32 ARG HB2 H 18.813 7.455 -3.221 1.00 . A A . 32 ARG HB2 1 1
20 30697 1 1 32 ARG HB3 H 17.811 7.111 -4.624 1.00 . A A . 32 ARG HB3 1 1
20 30698 1 1 32 ARG HD2 H 18.388 9.806 -4.633 1.00 . A A . 32 ARG HD2 1 1
20 30699 1 1 32 ARG HD3 H 16.996 9.116 -5.467 1.00 . A A . 32 ARG HD3 1 1
20 30700 1 1 32 ARG HE H 15.761 10.967 -4.888 1.00 . A A . 32 ARG HE 1 1
20 30701 1 1 32 ARG HG2 H 16.023 8.494 -3.300 1.00 . A A . 32 ARG HG2 1 1
20 30702 1 1 32 ARG HG3 H 17.447 9.145 -2.485 1.00 . A A . 32 ARG HG3 1 1
20 30703 1 1 32 ARG HH11 H 18.751 10.944 -3.105 1.00 . A A . 32 ARG HH11 1 1
20 30704 1 1 32 ARG HH12 H 18.552 12.554 -2.496 1.00 . A A . 32 ARG HH12 1 1
20 30705 1 1 32 ARG HH21 H 15.487 13.087 -4.092 1.00 . A A . 32 ARG HH21 1 1
20 30706 1 1 32 ARG HH22 H 16.694 13.771 -3.057 1.00 . A A . 32 ARG HH22 1 1
20 30707 1 1 32 ARG N N 15.767 6.002 -3.272 1.00 . A A . 32 ARG N 1 1
20 30708 1 1 32 ARG NE N 16.616 10.871 -4.419 1.00 . A A . 32 ARG NE 1 1
20 30709 1 1 32 ARG NH1 N 18.216 11.787 -3.044 1.00 . A A . 32 ARG NH1 1 1
20 30710 1 1 32 ARG NH2 N 16.357 13.007 -3.606 1.00 . A A . 32 ARG NH2 1 1
20 30711 1 1 32 ARG O O 16.856 7.548 -0.859 1.00 . A A . 32 ARG O 1 1
20 30712 1 1 33 ALA C C 18.909 6.374 1.304 1.00 . A A . 33 ALA C 1 1
20 30713 1 1 33 ALA CA C 17.680 5.569 0.897 1.00 . A A . 33 ALA CA 1 1
20 30714 1 1 33 ALA CB C 17.709 4.193 1.545 1.00 . A A . 33 ALA CB 1 1
20 30715 1 1 33 ALA H H 17.839 4.596 -0.975 1.00 . A A . 33 ALA H 1 1
20 30716 1 1 33 ALA HA H 16.794 6.083 1.242 1.00 . A A . 33 ALA HA 1 1
20 30717 1 1 33 ALA HB1 H 18.219 3.499 0.891 1.00 . A A . 33 ALA HB1 1 1
20 30718 1 1 33 ALA HB2 H 18.233 4.250 2.488 1.00 . A A . 33 ALA HB2 1 1
20 30719 1 1 33 ALA HB3 H 16.699 3.853 1.714 1.00 . A A . 33 ALA HB3 1 1
20 30720 1 1 33 ALA N N 17.591 5.444 -0.553 1.00 . A A . 33 ALA N 1 1
20 30721 1 1 33 ALA O O 19.902 6.447 0.580 1.00 . A A . 33 ALA O 1 1
20 30722 1 1 34 PRO C C 21.148 6.962 3.420 1.00 . A A . 34 PRO C 1 1
20 30723 1 1 34 PRO CA C 19.943 7.807 3.022 1.00 . A A . 34 PRO CA 1 1
20 30724 1 1 34 PRO CB C 19.328 8.476 4.253 1.00 . A A . 34 PRO CB 1 1
20 30725 1 1 34 PRO CD C 17.691 6.953 3.407 1.00 . A A . 34 PRO CD 1 1
20 30726 1 1 34 PRO CG C 18.230 7.561 4.673 1.00 . A A . 34 PRO CG 1 1
20 30727 1 1 34 PRO HA H 20.253 8.564 2.316 1.00 . A A . 34 PRO HA 1 1
20 30728 1 1 34 PRO HB2 H 20.078 8.574 5.025 1.00 . A A . 34 PRO HB2 1 1
20 30729 1 1 34 PRO HB3 H 18.949 9.451 3.987 1.00 . A A . 34 PRO HB3 1 1
20 30730 1 1 34 PRO HD2 H 17.375 5.936 3.582 1.00 . A A . 34 PRO HD2 1 1
20 30731 1 1 34 PRO HD3 H 16.873 7.544 3.024 1.00 . A A . 34 PRO HD3 1 1
20 30732 1 1 34 PRO HG2 H 18.620 6.792 5.322 1.00 . A A . 34 PRO HG2 1 1
20 30733 1 1 34 PRO HG3 H 17.457 8.123 5.177 1.00 . A A . 34 PRO HG3 1 1
20 30734 1 1 34 PRO N N 18.843 6.996 2.491 1.00 . A A . 34 PRO N 1 1
20 30735 1 1 34 PRO O O 21.167 6.359 4.493 1.00 . A A . 34 PRO O 1 1
20 30736 1 1 35 SER C C 23.020 4.827 3.494 1.00 . A A . 35 SER C 1 1
20 30737 1 1 35 SER CA C 23.359 6.148 2.810 1.00 . A A . 35 SER CA 1 1
20 30738 1 1 35 SER CB C 24.328 6.951 3.679 1.00 . A A . 35 SER CB 1 1
20 30739 1 1 35 SER H H 22.076 7.425 1.711 1.00 . A A . 35 SER H 1 1
20 30740 1 1 35 SER HA H 23.829 5.938 1.861 1.00 . A A . 35 SER HA 1 1
20 30741 1 1 35 SER HB2 H 23.773 7.482 4.438 1.00 . A A . 35 SER HB2 1 1
20 30742 1 1 35 SER HB3 H 25.028 6.277 4.151 1.00 . A A . 35 SER HB3 1 1
20 30743 1 1 35 SER HG H 25.525 7.432 2.205 1.00 . A A . 35 SER HG 1 1
20 30744 1 1 35 SER N N 22.151 6.923 2.550 1.00 . A A . 35 SER N 1 1
20 30745 1 1 35 SER O O 23.664 4.435 4.466 1.00 . A A . 35 SER O 1 1
20 30746 1 1 35 SER OG O 25.052 7.890 2.902 1.00 . A A . 35 SER OG 1 1
20 30747 1 1 36 GLY C C 20.585 2.146 2.685 1.00 . A A . 36 GLY C 1 1
20 30748 1 1 36 GLY CA C 21.595 2.874 3.550 1.00 . A A . 36 GLY CA 1 1
20 30749 1 1 36 GLY H H 21.526 4.505 2.201 1.00 . A A . 36 GLY H 1 1
20 30750 1 1 36 GLY HA2 H 22.467 2.250 3.671 1.00 . A A . 36 GLY HA2 1 1
20 30751 1 1 36 GLY HA3 H 21.156 3.055 4.521 1.00 . A A . 36 GLY HA3 1 1
20 30752 1 1 36 GLY N N 22.003 4.144 2.977 1.00 . A A . 36 GLY N 1 1
20 30753 1 1 36 GLY O O 20.221 2.622 1.611 1.00 . A A . 36 GLY O 1 1
20 30754 1 1 37 ALA C C 17.742 0.465 2.910 1.00 . A A . 37 ALA C 1 1
20 30755 1 1 37 ALA CA C 19.159 0.193 2.417 1.00 . A A . 37 ALA CA 1 1
20 30756 1 1 37 ALA CB C 19.487 -1.288 2.537 1.00 . A A . 37 ALA CB 1 1
20 30757 1 1 37 ALA H H 20.461 0.661 4.018 1.00 . A A . 37 ALA H 1 1
20 30758 1 1 37 ALA HA H 19.225 0.468 1.374 1.00 . A A . 37 ALA HA 1 1
20 30759 1 1 37 ALA HB1 H 18.575 -1.845 2.699 1.00 . A A . 37 ALA HB1 1 1
20 30760 1 1 37 ALA HB2 H 19.960 -1.627 1.628 1.00 . A A . 37 ALA HB2 1 1
20 30761 1 1 37 ALA HB3 H 20.155 -1.442 3.371 1.00 . A A . 37 ALA HB3 1 1
20 30762 1 1 37 ALA N N 20.133 0.988 3.154 1.00 . A A . 37 ALA N 1 1
20 30763 1 1 37 ALA O O 17.543 1.151 3.912 1.00 . A A . 37 ALA O 1 1
20 30764 1 1 38 VAL C C 14.778 -1.164 3.170 1.00 . A A . 38 VAL C 1 1
20 30765 1 1 38 VAL CA C 15.359 0.108 2.563 1.00 . A A . 38 VAL CA 1 1
20 30766 1 1 38 VAL CB C 14.510 0.517 1.345 1.00 . A A . 38 VAL CB 1 1
20 30767 1 1 38 VAL CG1 C 13.054 0.702 1.747 1.00 . A A . 38 VAL CG1 1 1
20 30768 1 1 38 VAL CG2 C 15.062 1.785 0.713 1.00 . A A . 38 VAL CG2 1 1
20 30769 1 1 38 VAL H H 16.979 -0.613 1.408 1.00 . A A . 38 VAL H 1 1
20 30770 1 1 38 VAL HA H 15.307 0.901 3.295 1.00 . A A . 38 VAL HA 1 1
20 30771 1 1 38 VAL HB H 14.560 -0.276 0.614 1.00 . A A . 38 VAL HB 1 1
20 30772 1 1 38 VAL HG11 H 13.002 1.301 2.643 1.00 . A A . 38 VAL HG11 1 1
20 30773 1 1 38 VAL HG12 H 12.521 1.197 0.949 1.00 . A A . 38 VAL HG12 1 1
20 30774 1 1 38 VAL HG13 H 12.607 -0.264 1.934 1.00 . A A . 38 VAL HG13 1 1
20 30775 1 1 38 VAL HG21 H 14.437 2.623 0.983 1.00 . A A . 38 VAL HG21 1 1
20 30776 1 1 38 VAL HG22 H 16.068 1.957 1.070 1.00 . A A . 38 VAL HG22 1 1
20 30777 1 1 38 VAL HG23 H 15.076 1.677 -0.361 1.00 . A A . 38 VAL HG23 1 1
20 30778 1 1 38 VAL N N 16.758 -0.077 2.198 1.00 . A A . 38 VAL N 1 1
20 30779 1 1 38 VAL O O 14.442 -2.110 2.455 1.00 . A A . 38 VAL O 1 1
20 30780 1 1 39 LEU C C 12.669 -2.592 4.794 1.00 . A A . 39 LEU C 1 1
20 30781 1 1 39 LEU CA C 14.118 -2.338 5.198 1.00 . A A . 39 LEU CA 1 1
20 30782 1 1 39 LEU CB C 14.207 -2.127 6.710 1.00 . A A . 39 LEU CB 1 1
20 30783 1 1 39 LEU CD1 C 15.532 -1.029 8.534 1.00 . A A . 39 LEU CD1 1 1
20 30784 1 1 39 LEU CD2 C 16.318 -3.189 7.548 1.00 . A A . 39 LEU CD2 1 1
20 30785 1 1 39 LEU CG C 15.607 -1.872 7.271 1.00 . A A . 39 LEU CG 1 1
20 30786 1 1 39 LEU H H 14.944 -0.399 5.009 1.00 . A A . 39 LEU H 1 1
20 30787 1 1 39 LEU HA H 14.711 -3.199 4.927 1.00 . A A . 39 LEU HA 1 1
20 30788 1 1 39 LEU HB2 H 13.591 -1.277 6.962 1.00 . A A . 39 LEU HB2 1 1
20 30789 1 1 39 LEU HB3 H 13.813 -3.011 7.191 1.00 . A A . 39 LEU HB3 1 1
20 30790 1 1 39 LEU HD11 H 14.821 -0.230 8.391 1.00 . A A . 39 LEU HD11 1 1
20 30791 1 1 39 LEU HD12 H 16.505 -0.612 8.747 1.00 . A A . 39 LEU HD12 1 1
20 30792 1 1 39 LEU HD13 H 15.217 -1.648 9.361 1.00 . A A . 39 LEU HD13 1 1
20 30793 1 1 39 LEU HD21 H 17.334 -3.132 7.187 1.00 . A A . 39 LEU HD21 1 1
20 30794 1 1 39 LEU HD22 H 15.800 -3.991 7.042 1.00 . A A . 39 LEU HD22 1 1
20 30795 1 1 39 LEU HD23 H 16.323 -3.378 8.611 1.00 . A A . 39 LEU HD23 1 1
20 30796 1 1 39 LEU HG H 16.187 -1.326 6.540 1.00 . A A . 39 LEU HG 1 1
20 30797 1 1 39 LEU N N 14.660 -1.182 4.493 1.00 . A A . 39 LEU N 1 1
20 30798 1 1 39 LEU O O 12.085 -1.827 4.026 1.00 . A A . 39 LEU O 1 1
20 30799 1 1 40 ASP C C 9.832 -2.780 4.963 1.00 . A A . 40 ASP C 1 1
20 30800 1 1 40 ASP CA C 10.713 -4.024 5.013 1.00 . A A . 40 ASP CA 1 1
20 30801 1 1 40 ASP CB C 10.174 -5.004 6.056 1.00 . A A . 40 ASP CB 1 1
20 30802 1 1 40 ASP CG C 11.225 -5.995 6.517 1.00 . A A . 40 ASP CG 1 1
20 30803 1 1 40 ASP H H 12.613 -4.242 5.922 1.00 . A A . 40 ASP H 1 1
20 30804 1 1 40 ASP HA H 10.698 -4.499 4.044 1.00 . A A . 40 ASP HA 1 1
20 30805 1 1 40 ASP HB2 H 9.827 -4.450 6.916 1.00 . A A . 40 ASP HB2 1 1
20 30806 1 1 40 ASP HB3 H 9.348 -5.554 5.630 1.00 . A A . 40 ASP HB3 1 1
20 30807 1 1 40 ASP N N 12.095 -3.670 5.316 1.00 . A A . 40 ASP N 1 1
20 30808 1 1 40 ASP O O 10.158 -1.752 5.557 1.00 . A A . 40 ASP O 1 1
20 30809 1 1 40 ASP OD1 O 11.618 -6.861 5.708 1.00 . A A . 40 ASP OD1 1 1
20 30810 1 1 40 ASP OD2 O 11.653 -5.905 7.687 1.00 . A A . 40 ASP OD2 1 1
20 30811 1 1 41 TYR C C 6.493 -2.037 4.873 1.00 . A A . 41 TYR C 1 1
20 30812 1 1 41 TYR CA C 7.790 -1.761 4.118 1.00 . A A . 41 TYR CA 1 1
20 30813 1 1 41 TYR CB C 7.488 -1.491 2.643 1.00 . A A . 41 TYR CB 1 1
20 30814 1 1 41 TYR CD1 C 9.454 -2.542 1.457 1.00 . A A . 41 TYR CD1 1 1
20 30815 1 1 41 TYR CD2 C 9.164 -0.182 1.283 1.00 . A A . 41 TYR CD2 1 1
20 30816 1 1 41 TYR CE1 C 10.585 -2.466 0.667 1.00 . A A . 41 TYR CE1 1 1
20 30817 1 1 41 TYR CE2 C 10.293 -0.097 0.491 1.00 . A A . 41 TYR CE2 1 1
20 30818 1 1 41 TYR CG C 8.725 -1.403 1.778 1.00 . A A . 41 TYR CG 1 1
20 30819 1 1 41 TYR CZ C 11.000 -1.242 0.186 1.00 . A A . 41 TYR CZ 1 1
20 30820 1 1 41 TYR H H 8.511 -3.725 3.798 1.00 . A A . 41 TYR H 1 1
20 30821 1 1 41 TYR HA H 8.262 -0.888 4.544 1.00 . A A . 41 TYR HA 1 1
20 30822 1 1 41 TYR HB2 H 6.871 -2.288 2.258 1.00 . A A . 41 TYR HB2 1 1
20 30823 1 1 41 TYR HB3 H 6.955 -0.556 2.557 1.00 . A A . 41 TYR HB3 1 1
20 30824 1 1 41 TYR HD1 H 9.126 -3.499 1.835 1.00 . A A . 41 TYR HD1 1 1
20 30825 1 1 41 TYR HD2 H 8.609 0.712 1.524 1.00 . A A . 41 TYR HD2 1 1
20 30826 1 1 41 TYR HE1 H 11.139 -3.362 0.428 1.00 . A A . 41 TYR HE1 1 1
20 30827 1 1 41 TYR HE2 H 10.619 0.861 0.115 1.00 . A A . 41 TYR HE2 1 1
20 30828 1 1 41 TYR HH H 12.288 -0.244 -0.834 1.00 . A A . 41 TYR HH 1 1
20 30829 1 1 41 TYR N N 8.716 -2.879 4.249 1.00 . A A . 41 TYR N 1 1
20 30830 1 1 41 TYR O O 6.272 -3.143 5.365 1.00 . A A . 41 TYR O 1 1
20 30831 1 1 41 TYR OH O 12.126 -1.161 -0.601 1.00 . A A . 41 TYR OH 1 1
20 30832 1 1 42 GLU C C 3.213 -0.664 4.777 1.00 . A A . 42 GLU C 1 1
20 30833 1 1 42 GLU CA C 4.363 -1.155 5.652 1.00 . A A . 42 GLU CA 1 1
20 30834 1 1 42 GLU CB C 4.388 -0.371 6.966 1.00 . A A . 42 GLU CB 1 1
20 30835 1 1 42 GLU CD C 3.584 -0.340 9.360 1.00 . A A . 42 GLU CD 1 1
20 30836 1 1 42 GLU CG C 3.293 -0.776 7.938 1.00 . A A . 42 GLU CG 1 1
20 30837 1 1 42 GLU H H 5.871 -0.165 4.545 1.00 . A A . 42 GLU H 1 1
20 30838 1 1 42 GLU HA H 4.212 -2.201 5.871 1.00 . A A . 42 GLU HA 1 1
20 30839 1 1 42 GLU HB2 H 5.343 -0.527 7.446 1.00 . A A . 42 GLU HB2 1 1
20 30840 1 1 42 GLU HB3 H 4.274 0.680 6.746 1.00 . A A . 42 GLU HB3 1 1
20 30841 1 1 42 GLU HG2 H 2.364 -0.324 7.622 1.00 . A A . 42 GLU HG2 1 1
20 30842 1 1 42 GLU HG3 H 3.193 -1.852 7.919 1.00 . A A . 42 GLU HG3 1 1
20 30843 1 1 42 GLU N N 5.638 -1.022 4.958 1.00 . A A . 42 GLU N 1 1
20 30844 1 1 42 GLU O O 3.236 0.460 4.275 1.00 . A A . 42 GLU O 1 1
20 30845 1 1 42 GLU OE1 O 4.108 0.779 9.542 1.00 . A A . 42 GLU OE1 1 1
20 30846 1 1 42 GLU OE2 O 3.289 -1.118 10.292 1.00 . A A . 42 GLU OE2 1 1
20 30847 1 1 43 VAL C C -0.143 -0.795 4.656 1.00 . A A . 43 VAL C 1 1
20 30848 1 1 43 VAL CA C 1.049 -1.170 3.783 1.00 . A A . 43 VAL CA 1 1
20 30849 1 1 43 VAL CB C 0.648 -2.333 2.856 1.00 . A A . 43 VAL CB 1 1
20 30850 1 1 43 VAL CG1 C -0.599 -1.976 2.062 1.00 . A A . 43 VAL CG1 1 1
20 30851 1 1 43 VAL CG2 C 1.797 -2.694 1.927 1.00 . A A . 43 VAL CG2 1 1
20 30852 1 1 43 VAL H H 2.248 -2.398 5.023 1.00 . A A . 43 VAL H 1 1
20 30853 1 1 43 VAL HA H 1.314 -0.322 3.168 1.00 . A A . 43 VAL HA 1 1
20 30854 1 1 43 VAL HB H 0.423 -3.194 3.469 1.00 . A A . 43 VAL HB 1 1
20 30855 1 1 43 VAL HG11 H -0.382 -2.036 1.005 1.00 . A A . 43 VAL HG11 1 1
20 30856 1 1 43 VAL HG12 H -1.393 -2.666 2.307 1.00 . A A . 43 VAL HG12 1 1
20 30857 1 1 43 VAL HG13 H -0.907 -0.970 2.308 1.00 . A A . 43 VAL HG13 1 1
20 30858 1 1 43 VAL HG21 H 2.599 -3.133 2.502 1.00 . A A . 43 VAL HG21 1 1
20 30859 1 1 43 VAL HG22 H 1.453 -3.405 1.189 1.00 . A A . 43 VAL HG22 1 1
20 30860 1 1 43 VAL HG23 H 2.153 -1.804 1.431 1.00 . A A . 43 VAL HG23 1 1
20 30861 1 1 43 VAL N N 2.209 -1.516 4.597 1.00 . A A . 43 VAL N 1 1
20 30862 1 1 43 VAL O O -0.666 -1.624 5.402 1.00 . A A . 43 VAL O 1 1
20 30863 1 1 44 LYS C C -2.865 1.326 4.427 1.00 . A A . 44 LYS C 1 1
20 30864 1 1 44 LYS CA C -1.702 0.946 5.337 1.00 . A A . 44 LYS CA 1 1
20 30865 1 1 44 LYS CB C -1.286 2.152 6.182 1.00 . A A . 44 LYS CB 1 1
20 30866 1 1 44 LYS CD C -1.669 3.513 8.258 1.00 . A A . 44 LYS CD 1 1
20 30867 1 1 44 LYS CE C -2.768 4.157 9.089 1.00 . A A . 44 LYS CE 1 1
20 30868 1 1 44 LYS CG C -2.221 2.432 7.345 1.00 . A A . 44 LYS CG 1 1
20 30869 1 1 44 LYS H H -0.112 1.073 3.946 1.00 . A A . 44 LYS H 1 1
20 30870 1 1 44 LYS HA H -2.020 0.150 5.993 1.00 . A A . 44 LYS HA 1 1
20 30871 1 1 44 LYS HB2 H -0.297 1.976 6.577 1.00 . A A . 44 LYS HB2 1 1
20 30872 1 1 44 LYS HB3 H -1.261 3.028 5.549 1.00 . A A . 44 LYS HB3 1 1
20 30873 1 1 44 LYS HD2 H -0.940 3.074 8.923 1.00 . A A . 44 LYS HD2 1 1
20 30874 1 1 44 LYS HD3 H -1.194 4.274 7.654 1.00 . A A . 44 LYS HD3 1 1
20 30875 1 1 44 LYS HE2 H -3.305 3.381 9.614 1.00 . A A . 44 LYS HE2 1 1
20 30876 1 1 44 LYS HE3 H -2.314 4.827 9.805 1.00 . A A . 44 LYS HE3 1 1
20 30877 1 1 44 LYS HG2 H -3.176 2.756 6.958 1.00 . A A . 44 LYS HG2 1 1
20 30878 1 1 44 LYS HG3 H -2.352 1.523 7.917 1.00 . A A . 44 LYS HG3 1 1
20 30879 1 1 44 LYS HZ1 H -4.435 4.282 7.837 1.00 . A A . 44 LYS HZ1 1 1
20 30880 1 1 44 LYS HZ2 H -3.218 5.398 7.471 1.00 . A A . 44 LYS HZ2 1 1
20 30881 1 1 44 LYS HZ3 H -4.211 5.643 8.818 1.00 . A A . 44 LYS HZ3 1 1
20 30882 1 1 44 LYS N N -0.570 0.459 4.558 1.00 . A A . 44 LYS N 1 1
20 30883 1 1 44 LYS NZ N -3.725 4.924 8.245 1.00 . A A . 44 LYS NZ 1 1
20 30884 1 1 44 LYS O O -2.827 2.355 3.752 1.00 . A A . 44 LYS O 1 1
20 30885 1 1 45 TYR C C -6.343 0.748 4.430 1.00 . A A . 45 TYR C 1 1
20 30886 1 1 45 TYR CA C -5.072 0.740 3.585 1.00 . A A . 45 TYR CA 1 1
20 30887 1 1 45 TYR CB C -5.182 -0.321 2.488 1.00 . A A . 45 TYR CB 1 1
20 30888 1 1 45 TYR CD1 C -3.935 -2.366 3.288 1.00 . A A . 45 TYR CD1 1 1
20 30889 1 1 45 TYR CD2 C -6.317 -2.451 3.229 1.00 . A A . 45 TYR CD2 1 1
20 30890 1 1 45 TYR CE1 C -3.896 -3.662 3.765 1.00 . A A . 45 TYR CE1 1 1
20 30891 1 1 45 TYR CE2 C -6.287 -3.747 3.707 1.00 . A A . 45 TYR CE2 1 1
20 30892 1 1 45 TYR CG C -5.144 -1.739 3.011 1.00 . A A . 45 TYR CG 1 1
20 30893 1 1 45 TYR CZ C -5.074 -4.348 3.973 1.00 . A A . 45 TYR CZ 1 1
20 30894 1 1 45 TYR H H -3.870 -0.313 4.973 1.00 . A A . 45 TYR H 1 1
20 30895 1 1 45 TYR HA H -4.953 1.709 3.125 1.00 . A A . 45 TYR HA 1 1
20 30896 1 1 45 TYR HB2 H -6.114 -0.187 1.961 1.00 . A A . 45 TYR HB2 1 1
20 30897 1 1 45 TYR HB3 H -4.361 -0.199 1.797 1.00 . A A . 45 TYR HB3 1 1
20 30898 1 1 45 TYR HD1 H -3.014 -1.826 3.124 1.00 . A A . 45 TYR HD1 1 1
20 30899 1 1 45 TYR HD2 H -7.265 -1.978 3.020 1.00 . A A . 45 TYR HD2 1 1
20 30900 1 1 45 TYR HE1 H -2.947 -4.133 3.973 1.00 . A A . 45 TYR HE1 1 1
20 30901 1 1 45 TYR HE2 H -7.209 -4.285 3.870 1.00 . A A . 45 TYR HE2 1 1
20 30902 1 1 45 TYR HH H -5.286 -6.246 3.747 1.00 . A A . 45 TYR HH 1 1
20 30903 1 1 45 TYR N N -3.898 0.491 4.414 1.00 . A A . 45 TYR N 1 1
20 30904 1 1 45 TYR O O -6.387 0.161 5.512 1.00 . A A . 45 TYR O 1 1
20 30905 1 1 45 TYR OH O -5.040 -5.639 4.449 1.00 . A A . 45 TYR OH 1 1
20 30906 1 1 46 HIS C C -9.746 2.031 3.714 1.00 . A A . 46 HIS C 1 1
20 30907 1 1 46 HIS CA C -8.649 1.501 4.633 1.00 . A A . 46 HIS CA 1 1
20 30908 1 1 46 HIS CB C -8.517 2.403 5.860 1.00 . A A . 46 HIS CB 1 1
20 30909 1 1 46 HIS CD2 C -9.288 4.858 5.532 1.00 . A A . 46 HIS CD2 1 1
20 30910 1 1 46 HIS CE1 C -7.373 5.713 4.895 1.00 . A A . 46 HIS CE1 1 1
20 30911 1 1 46 HIS CG C -8.378 3.856 5.524 1.00 . A A . 46 HIS CG 1 1
20 30912 1 1 46 HIS H H -7.279 1.864 3.060 1.00 . A A . 46 HIS H 1 1
20 30913 1 1 46 HIS HA H -8.916 0.506 4.955 1.00 . A A . 46 HIS HA 1 1
20 30914 1 1 46 HIS HB2 H -9.394 2.289 6.479 1.00 . A A . 46 HIS HB2 1 1
20 30915 1 1 46 HIS HB3 H -7.644 2.107 6.424 1.00 . A A . 46 HIS HB3 1 1
20 30916 1 1 46 HIS HD1 H -6.336 3.954 5.013 1.00 . A A . 46 HIS HD1 1 1
20 30917 1 1 46 HIS HD2 H -10.332 4.774 5.800 1.00 . A A . 46 HIS HD2 1 1
20 30918 1 1 46 HIS HE1 H -6.618 6.413 4.568 1.00 . A A . 46 HIS HE1 1 1
20 30919 1 1 46 HIS HE2 H -9.023 6.903 5.133 1.00 . A A . 46 HIS HE2 1 1
20 30920 1 1 46 HIS N N -7.375 1.417 3.926 1.00 . A A . 46 HIS N 1 1
20 30921 1 1 46 HIS ND1 N -7.189 4.425 5.119 1.00 . A A . 46 HIS ND1 1 1
20 30922 1 1 46 HIS NE2 N -8.639 6.002 5.138 1.00 . A A . 46 HIS NE2 1 1
20 30923 1 1 46 HIS O O -9.698 3.179 3.273 1.00 . A A . 46 HIS O 1 1
20 30924 1 1 47 GLU C C -12.270 3.008 2.833 1.00 . A A . 47 GLU C 1 1
20 30925 1 1 47 GLU CA C -11.839 1.569 2.561 1.00 . A A . 47 GLU CA 1 1
20 30926 1 1 47 GLU CB C -13.024 0.623 2.760 1.00 . A A . 47 GLU CB 1 1
20 30927 1 1 47 GLU CD C -15.018 1.620 1.572 1.00 . A A . 47 GLU CD 1 1
20 30928 1 1 47 GLU CG C -13.949 0.544 1.558 1.00 . A A . 47 GLU CG 1 1
20 30929 1 1 47 GLU H H -10.714 0.284 3.810 1.00 . A A . 47 GLU H 1 1
20 30930 1 1 47 GLU HA H -11.500 1.496 1.538 1.00 . A A . 47 GLU HA 1 1
20 30931 1 1 47 GLU HB2 H -12.648 -0.368 2.965 1.00 . A A . 47 GLU HB2 1 1
20 30932 1 1 47 GLU HB3 H -13.600 0.962 3.609 1.00 . A A . 47 GLU HB3 1 1
20 30933 1 1 47 GLU HG2 H -13.361 0.655 0.659 1.00 . A A . 47 GLU HG2 1 1
20 30934 1 1 47 GLU HG3 H -14.432 -0.422 1.554 1.00 . A A . 47 GLU HG3 1 1
20 30935 1 1 47 GLU N N -10.731 1.186 3.429 1.00 . A A . 47 GLU N 1 1
20 30936 1 1 47 GLU O O -12.172 3.495 3.959 1.00 . A A . 47 GLU O 1 1
20 30937 1 1 47 GLU OE1 O -15.748 1.717 2.580 1.00 . A A . 47 GLU OE1 1 1
20 30938 1 1 47 GLU OE2 O -15.124 2.364 0.575 1.00 . A A . 47 GLU OE2 1 1
20 30939 1 1 48 LYS C C -14.456 5.153 2.772 1.00 . A A . 48 LYS C 1 1
20 30940 1 1 48 LYS CA C -13.196 5.064 1.917 1.00 . A A . 48 LYS CA 1 1
20 30941 1 1 48 LYS CB C -13.462 5.662 0.534 1.00 . A A . 48 LYS CB 1 1
20 30942 1 1 48 LYS CD C -13.294 7.780 -0.806 1.00 . A A . 48 LYS CD 1 1
20 30943 1 1 48 LYS CE C -11.821 8.146 -0.904 1.00 . A A . 48 LYS CE 1 1
20 30944 1 1 48 LYS CG C -13.628 7.172 0.546 1.00 . A A . 48 LYS CG 1 1
20 30945 1 1 48 LYS H H -12.802 3.239 0.920 1.00 . A A . 48 LYS H 1 1
20 30946 1 1 48 LYS HA H -12.409 5.626 2.398 1.00 . A A . 48 LYS HA 1 1
20 30947 1 1 48 LYS HB2 H -12.636 5.417 -0.116 1.00 . A A . 48 LYS HB2 1 1
20 30948 1 1 48 LYS HB3 H -14.366 5.225 0.134 1.00 . A A . 48 LYS HB3 1 1
20 30949 1 1 48 LYS HD2 H -13.528 7.065 -1.581 1.00 . A A . 48 LYS HD2 1 1
20 30950 1 1 48 LYS HD3 H -13.888 8.672 -0.947 1.00 . A A . 48 LYS HD3 1 1
20 30951 1 1 48 LYS HE2 H -11.240 7.386 -0.404 1.00 . A A . 48 LYS HE2 1 1
20 30952 1 1 48 LYS HE3 H -11.542 8.184 -1.947 1.00 . A A . 48 LYS HE3 1 1
20 30953 1 1 48 LYS HG2 H -14.651 7.411 0.793 1.00 . A A . 48 LYS HG2 1 1
20 30954 1 1 48 LYS HG3 H -12.968 7.592 1.292 1.00 . A A . 48 LYS HG3 1 1
20 30955 1 1 48 LYS HZ1 H -11.672 10.228 -0.971 1.00 . A A . 48 LYS HZ1 1 1
20 30956 1 1 48 LYS HZ2 H -10.551 9.495 0.062 1.00 . A A . 48 LYS HZ2 1 1
20 30957 1 1 48 LYS HZ3 H -12.172 9.625 0.528 1.00 . A A . 48 LYS HZ3 1 1
20 30958 1 1 48 LYS N N -12.748 3.682 1.793 1.00 . A A . 48 LYS N 1 1
20 30959 1 1 48 LYS NZ N -11.534 9.466 -0.277 1.00 . A A . 48 LYS NZ 1 1
20 30960 1 1 48 LYS O O -14.477 5.836 3.795 1.00 . A A . 48 LYS O 1 1
20 30961 1 1 49 GLY C C -16.548 4.293 4.576 1.00 . A A . 49 GLY C 1 1
20 30962 1 1 49 GLY CA C -16.755 4.470 3.084 1.00 . A A . 49 GLY CA 1 1
20 30963 1 1 49 GLY H H -15.431 3.930 1.522 1.00 . A A . 49 GLY H 1 1
20 30964 1 1 49 GLY HA2 H -17.254 5.411 2.910 1.00 . A A . 49 GLY HA2 1 1
20 30965 1 1 49 GLY HA3 H -17.382 3.668 2.722 1.00 . A A . 49 GLY HA3 1 1
20 30966 1 1 49 GLY N N -15.506 4.457 2.345 1.00 . A A . 49 GLY N 1 1
20 30967 1 1 49 GLY O O -17.282 4.862 5.383 1.00 . A A . 49 GLY O 1 1
20 30968 1 1 50 ALA C C -14.678 4.496 7.017 1.00 . A A . 50 ALA C 1 1
20 30969 1 1 50 ALA CA C -15.245 3.250 6.346 1.00 . A A . 50 ALA CA 1 1
20 30970 1 1 50 ALA CB C -14.272 2.088 6.478 1.00 . A A . 50 ALA CB 1 1
20 30971 1 1 50 ALA H H -14.996 3.074 4.252 1.00 . A A . 50 ALA H 1 1
20 30972 1 1 50 ALA HA H -16.165 2.974 6.841 1.00 . A A . 50 ALA HA 1 1
20 30973 1 1 50 ALA HB1 H -14.171 1.593 5.523 1.00 . A A . 50 ALA HB1 1 1
20 30974 1 1 50 ALA HB2 H -13.308 2.459 6.795 1.00 . A A . 50 ALA HB2 1 1
20 30975 1 1 50 ALA HB3 H -14.645 1.387 7.209 1.00 . A A . 50 ALA HB3 1 1
20 30976 1 1 50 ALA N N -15.546 3.500 4.942 1.00 . A A . 50 ALA N 1 1
20 30977 1 1 50 ALA O O -13.721 5.094 6.526 1.00 . A A . 50 ALA O 1 1
20 30978 1 1 51 GLU C C -14.728 5.762 10.369 1.00 . A A . 51 GLU C 1 1
20 30979 1 1 51 GLU CA C -14.829 6.059 8.876 1.00 . A A . 51 GLU CA 1 1
20 30980 1 1 51 GLU CB C -15.787 7.229 8.641 1.00 . A A . 51 GLU CB 1 1
20 30981 1 1 51 GLU CD C -16.921 8.680 6.912 1.00 . A A . 51 GLU CD 1 1
20 30982 1 1 51 GLU CG C -15.744 7.776 7.224 1.00 . A A . 51 GLU CG 1 1
20 30983 1 1 51 GLU H H -16.033 4.364 8.481 1.00 . A A . 51 GLU H 1 1
20 30984 1 1 51 GLU HA H -13.850 6.329 8.509 1.00 . A A . 51 GLU HA 1 1
20 30985 1 1 51 GLU HB2 H -16.795 6.900 8.848 1.00 . A A . 51 GLU HB2 1 1
20 30986 1 1 51 GLU HB3 H -15.532 8.029 9.321 1.00 . A A . 51 GLU HB3 1 1
20 30987 1 1 51 GLU HG2 H -14.833 8.340 7.097 1.00 . A A . 51 GLU HG2 1 1
20 30988 1 1 51 GLU HG3 H -15.752 6.947 6.531 1.00 . A A . 51 GLU HG3 1 1
20 30989 1 1 51 GLU N N -15.275 4.882 8.140 1.00 . A A . 51 GLU N 1 1
20 30990 1 1 51 GLU O O -15.734 5.741 11.078 1.00 . A A . 51 GLU O 1 1
20 30991 1 1 51 GLU OE1 O -18.061 8.173 6.862 1.00 . A A . 51 GLU OE1 1 1
20 30992 1 1 51 GLU OE2 O -16.701 9.894 6.717 1.00 . A A . 51 GLU OE2 1 1
20 30993 1 1 52 GLY C C -12.270 4.143 12.462 1.00 . A A . 52 GLY C 1 1
20 30994 1 1 52 GLY CA C -13.297 5.236 12.246 1.00 . A A . 52 GLY CA 1 1
20 30995 1 1 52 GLY H H -12.742 5.560 10.228 1.00 . A A . 52 GLY H 1 1
20 30996 1 1 52 GLY HA2 H -12.962 6.134 12.744 1.00 . A A . 52 GLY HA2 1 1
20 30997 1 1 52 GLY HA3 H -14.235 4.924 12.680 1.00 . A A . 52 GLY HA3 1 1
20 30998 1 1 52 GLY N N -13.507 5.531 10.840 1.00 . A A . 52 GLY N 1 1
20 30999 1 1 52 GLY O O -11.616 3.681 11.526 1.00 . A A . 52 GLY O 1 1
20 31000 1 1 53 PRO C C -11.579 1.291 13.568 1.00 . A A . 53 PRO C 1 1
20 31001 1 1 53 PRO CA C -11.160 2.662 14.089 1.00 . A A . 53 PRO CA 1 1
20 31002 1 1 53 PRO CB C -11.180 2.681 15.619 1.00 . A A . 53 PRO CB 1 1
20 31003 1 1 53 PRO CD C -12.860 4.217 14.888 1.00 . A A . 53 PRO CD 1 1
20 31004 1 1 53 PRO CG C -12.518 3.234 15.973 1.00 . A A . 53 PRO CG 1 1
20 31005 1 1 53 PRO HA H -10.165 2.890 13.737 1.00 . A A . 53 PRO HA 1 1
20 31006 1 1 53 PRO HB2 H -11.055 1.676 15.996 1.00 . A A . 53 PRO HB2 1 1
20 31007 1 1 53 PRO HB3 H -10.383 3.311 15.985 1.00 . A A . 53 PRO HB3 1 1
20 31008 1 1 53 PRO HD2 H -13.923 4.214 14.697 1.00 . A A . 53 PRO HD2 1 1
20 31009 1 1 53 PRO HD3 H -12.526 5.208 15.158 1.00 . A A . 53 PRO HD3 1 1
20 31010 1 1 53 PRO HG2 H -13.247 2.439 16.003 1.00 . A A . 53 PRO HG2 1 1
20 31011 1 1 53 PRO HG3 H -12.466 3.734 16.929 1.00 . A A . 53 PRO HG3 1 1
20 31012 1 1 53 PRO N N -12.115 3.712 13.723 1.00 . A A . 53 PRO N 1 1
20 31013 1 1 53 PRO O O -12.620 1.151 12.927 1.00 . A A . 53 PRO O 1 1
20 31014 1 1 54 SER C C -11.478 -1.094 11.942 1.00 . A A . 54 SER C 1 1
20 31015 1 1 54 SER CA C -11.045 -1.079 13.405 1.00 . A A . 54 SER CA 1 1
20 31016 1 1 54 SER CB C -12.135 -1.704 14.278 1.00 . A A . 54 SER CB 1 1
20 31017 1 1 54 SER H H -9.945 0.456 14.363 1.00 . A A . 54 SER H 1 1
20 31018 1 1 54 SER HA H -10.139 -1.656 13.506 1.00 . A A . 54 SER HA 1 1
20 31019 1 1 54 SER HB2 H -12.209 -2.758 14.055 1.00 . A A . 54 SER HB2 1 1
20 31020 1 1 54 SER HB3 H -11.878 -1.573 15.319 1.00 . A A . 54 SER HB3 1 1
20 31021 1 1 54 SER HG H -13.663 -1.267 13.132 1.00 . A A . 54 SER HG 1 1
20 31022 1 1 54 SER N N -10.761 0.281 13.848 1.00 . A A . 54 SER N 1 1
20 31023 1 1 54 SER O O -12.264 -1.944 11.525 1.00 . A A . 54 SER O 1 1
20 31024 1 1 54 SER OG O -13.392 -1.097 14.037 1.00 . A A . 54 SER OG 1 1
20 31025 1 1 55 SER C C -10.037 -0.127 8.890 1.00 . A A . 55 SER C 1 1
20 31026 1 1 55 SER CA C -11.293 -0.047 9.752 1.00 . A A . 55 SER CA 1 1
20 31027 1 1 55 SER CB C -12.035 1.261 9.472 1.00 . A A . 55 SER CB 1 1
20 31028 1 1 55 SER H H -10.337 0.503 11.559 1.00 . A A . 55 SER H 1 1
20 31029 1 1 55 SER HA H -11.939 -0.877 9.505 1.00 . A A . 55 SER HA 1 1
20 31030 1 1 55 SER HB2 H -11.559 2.065 10.013 1.00 . A A . 55 SER HB2 1 1
20 31031 1 1 55 SER HB3 H -12.003 1.470 8.413 1.00 . A A . 55 SER HB3 1 1
20 31032 1 1 55 SER HG H -13.432 0.869 10.788 1.00 . A A . 55 SER HG 1 1
20 31033 1 1 55 SER N N -10.958 -0.146 11.168 1.00 . A A . 55 SER N 1 1
20 31034 1 1 55 SER O O -10.051 -0.706 7.804 1.00 . A A . 55 SER O 1 1
20 31035 1 1 55 SER OG O -13.390 1.176 9.880 1.00 . A A . 55 SER OG 1 1
20 31036 1 1 56 VAL C C -6.877 -0.799 8.974 1.00 . A A . 56 VAL C 1 1
20 31037 1 1 56 VAL CA C -7.685 0.454 8.659 1.00 . A A . 56 VAL CA 1 1
20 31038 1 1 56 VAL CB C -6.839 1.696 9.000 1.00 . A A . 56 VAL CB 1 1
20 31039 1 1 56 VAL CG1 C -6.619 1.797 10.501 1.00 . A A . 56 VAL CG1 1 1
20 31040 1 1 56 VAL CG2 C -5.511 1.655 8.259 1.00 . A A . 56 VAL CG2 1 1
20 31041 1 1 56 VAL H H -9.001 0.905 10.254 1.00 . A A . 56 VAL H 1 1
20 31042 1 1 56 VAL HA H -7.904 0.473 7.602 1.00 . A A . 56 VAL HA 1 1
20 31043 1 1 56 VAL HB H -7.379 2.574 8.678 1.00 . A A . 56 VAL HB 1 1
20 31044 1 1 56 VAL HG11 H -7.570 1.924 10.997 1.00 . A A . 56 VAL HG11 1 1
20 31045 1 1 56 VAL HG12 H -6.144 0.894 10.857 1.00 . A A . 56 VAL HG12 1 1
20 31046 1 1 56 VAL HG13 H -5.985 2.645 10.716 1.00 . A A . 56 VAL HG13 1 1
20 31047 1 1 56 VAL HG21 H -4.943 0.797 8.588 1.00 . A A . 56 VAL HG21 1 1
20 31048 1 1 56 VAL HG22 H -5.693 1.580 7.197 1.00 . A A . 56 VAL HG22 1 1
20 31049 1 1 56 VAL HG23 H -4.954 2.556 8.467 1.00 . A A . 56 VAL HG23 1 1
20 31050 1 1 56 VAL N N -8.951 0.459 9.383 1.00 . A A . 56 VAL N 1 1
20 31051 1 1 56 VAL O O -6.685 -1.151 10.138 1.00 . A A . 56 VAL O 1 1
20 31052 1 1 57 ARG C C -4.134 -2.409 7.867 1.00 . A A . 57 ARG C 1 1
20 31053 1 1 57 ARG CA C -5.617 -2.687 8.093 1.00 . A A . 57 ARG CA 1 1
20 31054 1 1 57 ARG CB C -6.099 -3.767 7.123 1.00 . A A . 57 ARG CB 1 1
20 31055 1 1 57 ARG CD C -7.123 -6.062 7.128 1.00 . A A . 57 ARG CD 1 1
20 31056 1 1 57 ARG CG C -7.196 -4.652 7.693 1.00 . A A . 57 ARG CG 1 1
20 31057 1 1 57 ARG CZ C -6.742 -7.589 9.017 1.00 . A A . 57 ARG CZ 1 1
20 31058 1 1 57 ARG H H -6.591 -1.141 7.025 1.00 . A A . 57 ARG H 1 1
20 31059 1 1 57 ARG HA H -5.755 -3.037 9.105 1.00 . A A . 57 ARG HA 1 1
20 31060 1 1 57 ARG HB2 H -6.479 -3.290 6.231 1.00 . A A . 57 ARG HB2 1 1
20 31061 1 1 57 ARG HB3 H -5.261 -4.394 6.858 1.00 . A A . 57 ARG HB3 1 1
20 31062 1 1 57 ARG HD2 H -8.122 -6.469 7.082 1.00 . A A . 57 ARG HD2 1 1
20 31063 1 1 57 ARG HD3 H -6.707 -6.015 6.133 1.00 . A A . 57 ARG HD3 1 1
20 31064 1 1 57 ARG HE H -5.353 -7.047 7.691 1.00 . A A . 57 ARG HE 1 1
20 31065 1 1 57 ARG HG2 H -7.086 -4.700 8.766 1.00 . A A . 57 ARG HG2 1 1
20 31066 1 1 57 ARG HG3 H -8.155 -4.223 7.446 1.00 . A A . 57 ARG HG3 1 1
20 31067 1 1 57 ARG HH11 H -8.626 -6.876 8.867 1.00 . A A . 57 ARG HH11 1 1
20 31068 1 1 57 ARG HH12 H -8.344 -7.953 10.194 1.00 . A A . 57 ARG HH12 1 1
20 31069 1 1 57 ARG HH21 H -4.969 -8.466 9.435 1.00 . A A . 57 ARG HH21 1 1
20 31070 1 1 57 ARG HH22 H -6.263 -8.857 10.517 1.00 . A A . 57 ARG HH22 1 1
20 31071 1 1 57 ARG N N -6.405 -1.471 7.929 1.00 . A A . 57 ARG N 1 1
20 31072 1 1 57 ARG NE N -6.292 -6.938 7.949 1.00 . A A . 57 ARG NE 1 1
20 31073 1 1 57 ARG NH1 N -8.007 -7.462 9.390 1.00 . A A . 57 ARG NH1 1 1
20 31074 1 1 57 ARG NH2 N -5.924 -8.368 9.713 1.00 . A A . 57 ARG NH2 1 1
20 31075 1 1 57 ARG O O -3.764 -1.379 7.303 1.00 . A A . 57 ARG O 1 1
20 31076 1 1 58 PHE C C -1.227 -4.466 7.598 1.00 . A A . 58 PHE C 1 1
20 31077 1 1 58 PHE CA C -1.847 -3.188 8.157 1.00 . A A . 58 PHE CA 1 1
20 31078 1 1 58 PHE CB C -1.203 -2.841 9.501 1.00 . A A . 58 PHE CB 1 1
20 31079 1 1 58 PHE CD1 C -2.641 -0.907 10.196 1.00 . A A . 58 PHE CD1 1 1
20 31080 1 1 58 PHE CD2 C -0.294 -0.551 9.975 1.00 . A A . 58 PHE CD2 1 1
20 31081 1 1 58 PHE CE1 C -2.809 0.416 10.562 1.00 . A A . 58 PHE CE1 1 1
20 31082 1 1 58 PHE CE2 C -0.456 0.772 10.340 1.00 . A A . 58 PHE CE2 1 1
20 31083 1 1 58 PHE CG C -1.383 -1.404 9.899 1.00 . A A . 58 PHE CG 1 1
20 31084 1 1 58 PHE CZ C -1.715 1.256 10.635 1.00 . A A . 58 PHE CZ 1 1
20 31085 1 1 58 PHE H H -3.646 -4.134 8.751 1.00 . A A . 58 PHE H 1 1
20 31086 1 1 58 PHE HA H -1.668 -2.382 7.463 1.00 . A A . 58 PHE HA 1 1
20 31087 1 1 58 PHE HB2 H -1.642 -3.456 10.272 1.00 . A A . 58 PHE HB2 1 1
20 31088 1 1 58 PHE HB3 H -0.143 -3.042 9.446 1.00 . A A . 58 PHE HB3 1 1
20 31089 1 1 58 PHE HD1 H -3.497 -1.562 10.140 1.00 . A A . 58 PHE HD1 1 1
20 31090 1 1 58 PHE HD2 H 0.693 -0.929 9.745 1.00 . A A . 58 PHE HD2 1 1
20 31091 1 1 58 PHE HE1 H -3.795 0.791 10.792 1.00 . A A . 58 PHE HE1 1 1
20 31092 1 1 58 PHE HE2 H 0.402 1.426 10.397 1.00 . A A . 58 PHE HE2 1 1
20 31093 1 1 58 PHE HZ H -1.845 2.289 10.920 1.00 . A A . 58 PHE HZ 1 1
20 31094 1 1 58 PHE N N -3.290 -3.334 8.310 1.00 . A A . 58 PHE N 1 1
20 31095 1 1 58 PHE O O -1.652 -5.573 7.932 1.00 . A A . 58 PHE O 1 1
20 31096 1 1 59 LEU C C 1.941 -5.152 5.941 1.00 . A A . 59 LEU C 1 1
20 31097 1 1 59 LEU CA C 0.457 -5.444 6.139 1.00 . A A . 59 LEU CA 1 1
20 31098 1 1 59 LEU CB C -0.189 -5.793 4.797 1.00 . A A . 59 LEU CB 1 1
20 31099 1 1 59 LEU CD1 C 0.324 -8.160 4.153 1.00 . A A . 59 LEU CD1 1 1
20 31100 1 1 59 LEU CD2 C 0.349 -6.361 2.415 1.00 . A A . 59 LEU CD2 1 1
20 31101 1 1 59 LEU CG C 0.628 -6.697 3.873 1.00 . A A . 59 LEU CG 1 1
20 31102 1 1 59 LEU H H 0.072 -3.398 6.518 1.00 . A A . 59 LEU H 1 1
20 31103 1 1 59 LEU HA H 0.355 -6.286 6.808 1.00 . A A . 59 LEU HA 1 1
20 31104 1 1 59 LEU HB2 H -1.126 -6.288 5.000 1.00 . A A . 59 LEU HB2 1 1
20 31105 1 1 59 LEU HB3 H -0.379 -4.867 4.272 1.00 . A A . 59 LEU HB3 1 1
20 31106 1 1 59 LEU HD11 H 0.715 -8.769 3.351 1.00 . A A . 59 LEU HD11 1 1
20 31107 1 1 59 LEU HD12 H -0.744 -8.299 4.222 1.00 . A A . 59 LEU HD12 1 1
20 31108 1 1 59 LEU HD13 H 0.786 -8.452 5.085 1.00 . A A . 59 LEU HD13 1 1
20 31109 1 1 59 LEU HD21 H 1.033 -5.594 2.085 1.00 . A A . 59 LEU HD21 1 1
20 31110 1 1 59 LEU HD22 H -0.667 -6.005 2.316 1.00 . A A . 59 LEU HD22 1 1
20 31111 1 1 59 LEU HD23 H 0.481 -7.246 1.810 1.00 . A A . 59 LEU HD23 1 1
20 31112 1 1 59 LEU HG H 1.681 -6.533 4.059 1.00 . A A . 59 LEU HG 1 1
20 31113 1 1 59 LEU N N -0.222 -4.305 6.746 1.00 . A A . 59 LEU N 1 1
20 31114 1 1 59 LEU O O 2.311 -4.176 5.287 1.00 . A A . 59 LEU O 1 1
20 31115 1 1 60 LYS C C 4.802 -6.776 5.329 1.00 . A A . 60 LYS C 1 1
20 31116 1 1 60 LYS CA C 4.232 -5.842 6.391 1.00 . A A . 60 LYS CA 1 1
20 31117 1 1 60 LYS CB C 4.907 -6.112 7.738 1.00 . A A . 60 LYS CB 1 1
20 31118 1 1 60 LYS CD C 4.727 -5.542 10.178 1.00 . A A . 60 LYS CD 1 1
20 31119 1 1 60 LYS CE C 5.172 -4.476 11.167 1.00 . A A . 60 LYS CE 1 1
20 31120 1 1 60 LYS CG C 4.696 -5.005 8.757 1.00 . A A . 60 LYS CG 1 1
20 31121 1 1 60 LYS H H 2.432 -6.764 7.016 1.00 . A A . 60 LYS H 1 1
20 31122 1 1 60 LYS HA H 4.428 -4.821 6.099 1.00 . A A . 60 LYS HA 1 1
20 31123 1 1 60 LYS HB2 H 4.511 -7.030 8.148 1.00 . A A . 60 LYS HB2 1 1
20 31124 1 1 60 LYS HB3 H 5.969 -6.228 7.578 1.00 . A A . 60 LYS HB3 1 1
20 31125 1 1 60 LYS HD2 H 3.736 -5.877 10.449 1.00 . A A . 60 LYS HD2 1 1
20 31126 1 1 60 LYS HD3 H 5.415 -6.374 10.225 1.00 . A A . 60 LYS HD3 1 1
20 31127 1 1 60 LYS HE2 H 5.978 -3.909 10.727 1.00 . A A . 60 LYS HE2 1 1
20 31128 1 1 60 LYS HE3 H 4.338 -3.820 11.368 1.00 . A A . 60 LYS HE3 1 1
20 31129 1 1 60 LYS HG2 H 5.480 -4.271 8.644 1.00 . A A . 60 LYS HG2 1 1
20 31130 1 1 60 LYS HG3 H 3.737 -4.541 8.578 1.00 . A A . 60 LYS HG3 1 1
20 31131 1 1 60 LYS HZ1 H 6.142 -5.963 12.267 1.00 . A A . 60 LYS HZ1 1 1
20 31132 1 1 60 LYS HZ2 H 4.830 -5.263 13.072 1.00 . A A . 60 LYS HZ2 1 1
20 31133 1 1 60 LYS HZ3 H 6.287 -4.415 12.933 1.00 . A A . 60 LYS HZ3 1 1
20 31134 1 1 60 LYS N N 2.788 -6.005 6.508 1.00 . A A . 60 LYS N 1 1
20 31135 1 1 60 LYS NZ N 5.640 -5.071 12.450 1.00 . A A . 60 LYS NZ 1 1
20 31136 1 1 60 LYS O O 4.410 -7.940 5.236 1.00 . A A . 60 LYS O 1 1
20 31137 1 1 61 THR C C 7.824 -6.680 3.308 1.00 . A A . 61 THR C 1 1
20 31138 1 1 61 THR CA C 6.354 -7.048 3.474 1.00 . A A . 61 THR CA 1 1
20 31139 1 1 61 THR CB C 5.632 -6.855 2.127 1.00 . A A . 61 THR CB 1 1
20 31140 1 1 61 THR CG2 C 5.494 -5.377 1.795 1.00 . A A . 61 THR CG2 1 1
20 31141 1 1 61 THR H H 6.001 -5.327 4.654 1.00 . A A . 61 THR H 1 1
20 31142 1 1 61 THR HA H 6.283 -8.091 3.750 1.00 . A A . 61 THR HA 1 1
20 31143 1 1 61 THR HB H 4.644 -7.287 2.200 1.00 . A A . 61 THR HB 1 1
20 31144 1 1 61 THR HG1 H 7.267 -7.214 1.084 1.00 . A A . 61 THR HG1 1 1
20 31145 1 1 61 THR HG21 H 6.361 -5.049 1.241 1.00 . A A . 61 THR HG21 1 1
20 31146 1 1 61 THR HG22 H 5.415 -4.808 2.710 1.00 . A A . 61 THR HG22 1 1
20 31147 1 1 61 THR HG23 H 4.607 -5.224 1.199 1.00 . A A . 61 THR HG23 1 1
20 31148 1 1 61 THR N N 5.730 -6.260 4.530 1.00 . A A . 61 THR N 1 1
20 31149 1 1 61 THR O O 8.177 -5.501 3.269 1.00 . A A . 61 THR O 1 1
20 31150 1 1 61 THR OG1 O 6.356 -7.518 1.084 1.00 . A A . 61 THR OG1 1 1
20 31151 1 1 62 SER C C 10.410 -6.796 1.719 1.00 . A A . 62 SER C 1 1
20 31152 1 1 62 SER CA C 10.109 -7.476 3.051 1.00 . A A . 62 SER CA 1 1
20 31153 1 1 62 SER CB C 10.862 -8.805 3.139 1.00 . A A . 62 SER CB 1 1
20 31154 1 1 62 SER H H 8.333 -8.612 3.248 1.00 . A A . 62 SER H 1 1
20 31155 1 1 62 SER HA H 10.438 -6.832 3.853 1.00 . A A . 62 SER HA 1 1
20 31156 1 1 62 SER HB2 H 11.895 -8.615 3.386 1.00 . A A . 62 SER HB2 1 1
20 31157 1 1 62 SER HB3 H 10.415 -9.419 3.908 1.00 . A A . 62 SER HB3 1 1
20 31158 1 1 62 SER HG H 9.982 -9.992 1.852 1.00 . A A . 62 SER HG 1 1
20 31159 1 1 62 SER N N 8.676 -7.694 3.210 1.00 . A A . 62 SER N 1 1
20 31160 1 1 62 SER O O 11.270 -5.919 1.639 1.00 . A A . 62 SER O 1 1
20 31161 1 1 62 SER OG O 10.808 -9.505 1.908 1.00 . A A . 62 SER OG 1 1
20 31162 1 1 63 GLU C C 9.045 -5.379 -0.832 1.00 . A A . 63 GLU C 1 1
20 31163 1 1 63 GLU CA C 9.887 -6.638 -0.653 1.00 . A A . 63 GLU CA 1 1
20 31164 1 1 63 GLU CB C 9.525 -7.664 -1.728 1.00 . A A . 63 GLU CB 1 1
20 31165 1 1 63 GLU CD C 7.977 -9.421 -0.779 1.00 . A A . 63 GLU CD 1 1
20 31166 1 1 63 GLU CG C 8.096 -8.171 -1.629 1.00 . A A . 63 GLU CG 1 1
20 31167 1 1 63 GLU H H 9.025 -7.910 0.803 1.00 . A A . 63 GLU H 1 1
20 31168 1 1 63 GLU HA H 10.930 -6.377 -0.755 1.00 . A A . 63 GLU HA 1 1
20 31169 1 1 63 GLU HB2 H 9.659 -7.212 -2.700 1.00 . A A . 63 GLU HB2 1 1
20 31170 1 1 63 GLU HB3 H 10.191 -8.510 -1.640 1.00 . A A . 63 GLU HB3 1 1
20 31171 1 1 63 GLU HG2 H 7.483 -7.398 -1.192 1.00 . A A . 63 GLU HG2 1 1
20 31172 1 1 63 GLU HG3 H 7.737 -8.394 -2.623 1.00 . A A . 63 GLU HG3 1 1
20 31173 1 1 63 GLU N N 9.696 -7.207 0.676 1.00 . A A . 63 GLU N 1 1
20 31174 1 1 63 GLU O O 8.187 -5.071 -0.006 1.00 . A A . 63 GLU O 1 1
20 31175 1 1 63 GLU OE1 O 7.938 -9.292 0.462 1.00 . A A . 63 GLU OE1 1 1
20 31176 1 1 63 GLU OE2 O 7.924 -10.528 -1.355 1.00 . A A . 63 GLU OE2 1 1
20 31177 1 1 64 ASN C C 7.286 -3.727 -2.982 1.00 . A A . 64 ASN C 1 1
20 31178 1 1 64 ASN CA C 8.564 -3.427 -2.204 1.00 . A A . 64 ASN CA 1 1
20 31179 1 1 64 ASN CB C 9.442 -2.457 -2.998 1.00 . A A . 64 ASN CB 1 1
20 31180 1 1 64 ASN CG C 9.900 -3.042 -4.320 1.00 . A A . 64 ASN CG 1 1
20 31181 1 1 64 ASN H H 9.994 -4.951 -2.539 1.00 . A A . 64 ASN H 1 1
20 31182 1 1 64 ASN HA H 8.299 -2.970 -1.262 1.00 . A A . 64 ASN HA 1 1
20 31183 1 1 64 ASN HB2 H 8.880 -1.556 -3.200 1.00 . A A . 64 ASN HB2 1 1
20 31184 1 1 64 ASN HB3 H 10.314 -2.209 -2.412 1.00 . A A . 64 ASN HB3 1 1
20 31185 1 1 64 ASN HD21 H 10.820 -1.340 -4.781 1.00 . A A . 64 ASN HD21 1 1
20 31186 1 1 64 ASN HD22 H 10.934 -2.599 -5.959 1.00 . A A . 64 ASN HD22 1 1
20 31187 1 1 64 ASN N N 9.298 -4.654 -1.917 1.00 . A A . 64 ASN N 1 1
20 31188 1 1 64 ASN ND2 N 10.625 -2.247 -5.099 1.00 . A A . 64 ASN ND2 1 1
20 31189 1 1 64 ASN O O 6.768 -2.870 -3.699 1.00 . A A . 64 ASN O 1 1
20 31190 1 1 64 ASN OD1 O 9.607 -4.195 -4.636 1.00 . A A . 64 ASN OD1 1 1
20 31191 1 1 65 ARG C C 4.745 -6.309 -2.655 1.00 . A A . 65 ARG C 1 1
20 31192 1 1 65 ARG CA C 5.566 -5.361 -3.524 1.00 . A A . 65 ARG CA 1 1
20 31193 1 1 65 ARG CB C 5.912 -6.038 -4.852 1.00 . A A . 65 ARG CB 1 1
20 31194 1 1 65 ARG CD C 6.750 -8.111 -5.999 1.00 . A A . 65 ARG CD 1 1
20 31195 1 1 65 ARG CG C 6.676 -7.342 -4.689 1.00 . A A . 65 ARG CG 1 1
20 31196 1 1 65 ARG CZ C 4.919 -9.751 -5.968 1.00 . A A . 65 ARG CZ 1 1
20 31197 1 1 65 ARG H H 7.241 -5.587 -2.250 1.00 . A A . 65 ARG H 1 1
20 31198 1 1 65 ARG HA H 4.981 -4.476 -3.723 1.00 . A A . 65 ARG HA 1 1
20 31199 1 1 65 ARG HB2 H 4.996 -6.248 -5.385 1.00 . A A . 65 ARG HB2 1 1
20 31200 1 1 65 ARG HB3 H 6.515 -5.364 -5.440 1.00 . A A . 65 ARG HB3 1 1
20 31201 1 1 65 ARG HD2 H 7.131 -7.453 -6.766 1.00 . A A . 65 ARG HD2 1 1
20 31202 1 1 65 ARG HD3 H 7.424 -8.945 -5.874 1.00 . A A . 65 ARG HD3 1 1
20 31203 1 1 65 ARG HE H 4.933 -8.079 -7.055 1.00 . A A . 65 ARG HE 1 1
20 31204 1 1 65 ARG HG2 H 7.680 -7.121 -4.357 1.00 . A A . 65 ARG HG2 1 1
20 31205 1 1 65 ARG HG3 H 6.176 -7.952 -3.952 1.00 . A A . 65 ARG HG3 1 1
20 31206 1 1 65 ARG HH11 H 6.487 -10.204 -4.777 1.00 . A A . 65 ARG HH11 1 1
20 31207 1 1 65 ARG HH12 H 5.189 -11.352 -4.764 1.00 . A A . 65 ARG HH12 1 1
20 31208 1 1 65 ARG HH21 H 3.218 -9.582 -7.046 1.00 . A A . 65 ARG HH21 1 1
20 31209 1 1 65 ARG HH22 H 3.330 -10.998 -6.056 1.00 . A A . 65 ARG HH22 1 1
20 31210 1 1 65 ARG N N 6.783 -4.948 -2.835 1.00 . A A . 65 ARG N 1 1
20 31211 1 1 65 ARG NE N 5.443 -8.615 -6.413 1.00 . A A . 65 ARG NE 1 1
20 31212 1 1 65 ARG NH1 N 5.587 -10.497 -5.099 1.00 . A A . 65 ARG NH1 1 1
20 31213 1 1 65 ARG NH2 N 3.724 -10.142 -6.391 1.00 . A A . 65 ARG NH2 1 1
20 31214 1 1 65 ARG O O 5.286 -7.227 -2.038 1.00 . A A . 65 ARG O 1 1
20 31215 1 1 66 ALA C C 1.216 -7.135 -2.542 1.00 . A A . 66 ALA C 1 1
20 31216 1 1 66 ALA CA C 2.541 -6.915 -1.821 1.00 . A A . 66 ALA CA 1 1
20 31217 1 1 66 ALA CB C 2.303 -6.287 -0.456 1.00 . A A . 66 ALA CB 1 1
20 31218 1 1 66 ALA H H 3.065 -5.334 -3.126 1.00 . A A . 66 ALA H 1 1
20 31219 1 1 66 ALA HA H 3.021 -7.871 -1.671 1.00 . A A . 66 ALA HA 1 1
20 31220 1 1 66 ALA HB1 H 2.926 -6.777 0.279 1.00 . A A . 66 ALA HB1 1 1
20 31221 1 1 66 ALA HB2 H 2.551 -5.236 -0.495 1.00 . A A . 66 ALA HB2 1 1
20 31222 1 1 66 ALA HB3 H 1.265 -6.402 -0.183 1.00 . A A . 66 ALA HB3 1 1
20 31223 1 1 66 ALA N N 3.437 -6.081 -2.612 1.00 . A A . 66 ALA N 1 1
20 31224 1 1 66 ALA O O 0.915 -6.460 -3.526 1.00 . A A . 66 ALA O 1 1
20 31225 1 1 67 GLU C C -1.974 -8.353 -1.599 1.00 . A A . 67 GLU C 1 1
20 31226 1 1 67 GLU CA C -0.865 -8.394 -2.646 1.00 . A A . 67 GLU CA 1 1
20 31227 1 1 67 GLU CB C -0.827 -9.772 -3.311 1.00 . A A . 67 GLU CB 1 1
20 31228 1 1 67 GLU CD C -2.194 -11.444 -4.621 1.00 . A A . 67 GLU CD 1 1
20 31229 1 1 67 GLU CG C -1.919 -9.978 -4.347 1.00 . A A . 67 GLU CG 1 1
20 31230 1 1 67 GLU H H 0.723 -8.589 -1.260 1.00 . A A . 67 GLU H 1 1
20 31231 1 1 67 GLU HA H -1.068 -7.647 -3.399 1.00 . A A . 67 GLU HA 1 1
20 31232 1 1 67 GLU HB2 H 0.130 -9.898 -3.796 1.00 . A A . 67 GLU HB2 1 1
20 31233 1 1 67 GLU HB3 H -0.936 -10.529 -2.548 1.00 . A A . 67 GLU HB3 1 1
20 31234 1 1 67 GLU HG2 H -2.828 -9.518 -3.990 1.00 . A A . 67 GLU HG2 1 1
20 31235 1 1 67 GLU HG3 H -1.616 -9.505 -5.270 1.00 . A A . 67 GLU HG3 1 1
20 31236 1 1 67 GLU N N 0.428 -8.085 -2.047 1.00 . A A . 67 GLU N 1 1
20 31237 1 1 67 GLU O O -1.937 -9.085 -0.610 1.00 . A A . 67 GLU O 1 1
20 31238 1 1 67 GLU OE1 O -2.300 -12.219 -3.647 1.00 . A A . 67 GLU OE1 1 1
20 31239 1 1 67 GLU OE2 O -2.303 -11.816 -5.808 1.00 . A A . 67 GLU OE2 1 1
20 31240 1 1 68 LEU C C -5.246 -8.242 -1.322 1.00 . A A . 68 LEU C 1 1
20 31241 1 1 68 LEU CA C -4.080 -7.352 -0.901 1.00 . A A . 68 LEU CA 1 1
20 31242 1 1 68 LEU CB C -4.535 -5.893 -0.836 1.00 . A A . 68 LEU CB 1 1
20 31243 1 1 68 LEU CD1 C -4.004 -3.456 -0.591 1.00 . A A . 68 LEU CD1 1 1
20 31244 1 1 68 LEU CD2 C -2.943 -5.124 0.941 1.00 . A A . 68 LEU CD2 1 1
20 31245 1 1 68 LEU CG C -3.460 -4.870 -0.468 1.00 . A A . 68 LEU CG 1 1
20 31246 1 1 68 LEU H H -2.934 -6.934 -2.630 1.00 . A A . 68 LEU H 1 1
20 31247 1 1 68 LEU HA H -3.743 -7.660 0.078 1.00 . A A . 68 LEU HA 1 1
20 31248 1 1 68 LEU HB2 H -4.928 -5.625 -1.804 1.00 . A A . 68 LEU HB2 1 1
20 31249 1 1 68 LEU HB3 H -5.323 -5.826 -0.099 1.00 . A A . 68 LEU HB3 1 1
20 31250 1 1 68 LEU HD11 H -4.683 -3.258 0.224 1.00 . A A . 68 LEU HD11 1 1
20 31251 1 1 68 LEU HD12 H -4.528 -3.353 -1.530 1.00 . A A . 68 LEU HD12 1 1
20 31252 1 1 68 LEU HD13 H -3.185 -2.751 -0.558 1.00 . A A . 68 LEU HD13 1 1
20 31253 1 1 68 LEU HD21 H -3.292 -4.341 1.598 1.00 . A A . 68 LEU HD21 1 1
20 31254 1 1 68 LEU HD22 H -1.863 -5.131 0.932 1.00 . A A . 68 LEU HD22 1 1
20 31255 1 1 68 LEU HD23 H -3.307 -6.078 1.292 1.00 . A A . 68 LEU HD23 1 1
20 31256 1 1 68 LEU HG H -2.629 -4.969 -1.152 1.00 . A A . 68 LEU HG 1 1
20 31257 1 1 68 LEU N N -2.960 -7.491 -1.824 1.00 . A A . 68 LEU N 1 1
20 31258 1 1 68 LEU O O -5.875 -8.010 -2.354 1.00 . A A . 68 LEU O 1 1
20 31259 1 1 69 ARG C C -7.884 -9.783 -0.048 1.00 . A A . 69 ARG C 1 1
20 31260 1 1 69 ARG CA C -6.619 -10.183 -0.803 1.00 . A A . 69 ARG CA 1 1
20 31261 1 1 69 ARG CB C -6.218 -11.611 -0.428 1.00 . A A . 69 ARG CB 1 1
20 31262 1 1 69 ARG CD C -4.501 -13.434 -0.636 1.00 . A A . 69 ARG CD 1 1
20 31263 1 1 69 ARG CG C -5.042 -12.143 -1.230 1.00 . A A . 69 ARG CG 1 1
20 31264 1 1 69 ARG CZ C -2.815 -14.123 1.016 1.00 . A A . 69 ARG CZ 1 1
20 31265 1 1 69 ARG H H -4.991 -9.392 0.294 1.00 . A A . 69 ARG H 1 1
20 31266 1 1 69 ARG HA H -6.819 -10.140 -1.863 1.00 . A A . 69 ARG HA 1 1
20 31267 1 1 69 ARG HB2 H -5.953 -11.635 0.618 1.00 . A A . 69 ARG HB2 1 1
20 31268 1 1 69 ARG HB3 H -7.062 -12.263 -0.593 1.00 . A A . 69 ARG HB3 1 1
20 31269 1 1 69 ARG HD2 H -5.331 -14.024 -0.276 1.00 . A A . 69 ARG HD2 1 1
20 31270 1 1 69 ARG HD3 H -3.980 -13.980 -1.408 1.00 . A A . 69 ARG HD3 1 1
20 31271 1 1 69 ARG HE H -3.535 -12.272 0.826 1.00 . A A . 69 ARG HE 1 1
20 31272 1 1 69 ARG HG2 H -5.364 -12.333 -2.243 1.00 . A A . 69 ARG HG2 1 1
20 31273 1 1 69 ARG HG3 H -4.256 -11.402 -1.234 1.00 . A A . 69 ARG HG3 1 1
20 31274 1 1 69 ARG HH11 H -3.467 -15.599 -0.200 1.00 . A A . 69 ARG HH11 1 1
20 31275 1 1 69 ARG HH12 H -2.278 -16.070 0.969 1.00 . A A . 69 ARG HH12 1 1
20 31276 1 1 69 ARG HH21 H -1.970 -12.881 2.369 1.00 . A A . 69 ARG HH21 1 1
20 31277 1 1 69 ARG HH22 H -1.428 -14.524 2.430 1.00 . A A . 69 ARG HH22 1 1
20 31278 1 1 69 ARG N N -5.529 -9.259 -0.514 1.00 . A A . 69 ARG N 1 1
20 31279 1 1 69 ARG NE N -3.582 -13.184 0.472 1.00 . A A . 69 ARG NE 1 1
20 31280 1 1 69 ARG NH1 N -2.857 -15.366 0.558 1.00 . A A . 69 ARG NH1 1 1
20 31281 1 1 69 ARG NH2 N -2.004 -13.818 2.021 1.00 . A A . 69 ARG NH2 1 1
20 31282 1 1 69 ARG O O -7.823 -9.361 1.106 1.00 . A A . 69 ARG O 1 1
20 31283 1 1 70 GLY C C -10.584 -8.083 -0.164 1.00 . A A . 70 GLY C 1 1
20 31284 1 1 70 GLY CA C -10.292 -9.569 -0.084 1.00 . A A . 70 GLY CA 1 1
20 31285 1 1 70 GLY H H -9.017 -10.261 -1.627 1.00 . A A . 70 GLY H 1 1
20 31286 1 1 70 GLY HA2 H -11.087 -10.108 -0.577 1.00 . A A . 70 GLY HA2 1 1
20 31287 1 1 70 GLY HA3 H -10.261 -9.862 0.954 1.00 . A A . 70 GLY HA3 1 1
20 31288 1 1 70 GLY N N -9.029 -9.920 -0.708 1.00 . A A . 70 GLY N 1 1
20 31289 1 1 70 GLY O O -10.320 -7.340 0.782 1.00 . A A . 70 GLY O 1 1
20 31290 1 1 71 LEU C C -12.604 -6.085 -2.487 1.00 . A A . 71 LEU C 1 1
20 31291 1 1 71 LEU CA C -11.456 -6.241 -1.495 1.00 . A A . 71 LEU CA 1 1
20 31292 1 1 71 LEU CB C -10.228 -5.478 -1.994 1.00 . A A . 71 LEU CB 1 1
20 31293 1 1 71 LEU CD1 C -7.735 -5.226 -1.945 1.00 . A A . 71 LEU CD1 1 1
20 31294 1 1 71 LEU CD2 C -9.080 -4.728 0.105 1.00 . A A . 71 LEU CD2 1 1
20 31295 1 1 71 LEU CG C -8.968 -5.601 -1.137 1.00 . A A . 71 LEU CG 1 1
20 31296 1 1 71 LEU H H -11.316 -8.288 -2.012 1.00 . A A . 71 LEU H 1 1
20 31297 1 1 71 LEU HA H -11.761 -5.833 -0.542 1.00 . A A . 71 LEU HA 1 1
20 31298 1 1 71 LEU HB2 H -9.993 -5.841 -2.982 1.00 . A A . 71 LEU HB2 1 1
20 31299 1 1 71 LEU HB3 H -10.491 -4.431 -2.050 1.00 . A A . 71 LEU HB3 1 1
20 31300 1 1 71 LEU HD11 H -7.629 -5.906 -2.776 1.00 . A A . 71 LEU HD11 1 1
20 31301 1 1 71 LEU HD12 H -6.860 -5.287 -1.315 1.00 . A A . 71 LEU HD12 1 1
20 31302 1 1 71 LEU HD13 H -7.841 -4.217 -2.315 1.00 . A A . 71 LEU HD13 1 1
20 31303 1 1 71 LEU HD21 H -8.093 -4.538 0.500 1.00 . A A . 71 LEU HD21 1 1
20 31304 1 1 71 LEU HD22 H -9.674 -5.237 0.850 1.00 . A A . 71 LEU HD22 1 1
20 31305 1 1 71 LEU HD23 H -9.551 -3.792 -0.154 1.00 . A A . 71 LEU HD23 1 1
20 31306 1 1 71 LEU HG H -8.857 -6.627 -0.817 1.00 . A A . 71 LEU HG 1 1
20 31307 1 1 71 LEU N N -11.129 -7.649 -1.294 1.00 . A A . 71 LEU N 1 1
20 31308 1 1 71 LEU O O -13.091 -7.066 -3.050 1.00 . A A . 71 LEU O 1 1
20 31309 1 1 72 LYS C C -13.583 -4.275 -5.024 1.00 . A A . 72 LYS C 1 1
20 31310 1 1 72 LYS CA C -14.120 -4.558 -3.625 1.00 . A A . 72 LYS CA 1 1
20 31311 1 1 72 LYS CB C -14.938 -3.362 -3.130 1.00 . A A . 72 LYS CB 1 1
20 31312 1 1 72 LYS CD C -17.242 -4.351 -2.987 1.00 . A A . 72 LYS CD 1 1
20 31313 1 1 72 LYS CE C -18.116 -3.274 -3.610 1.00 . A A . 72 LYS CE 1 1
20 31314 1 1 72 LYS CG C -16.084 -3.748 -2.211 1.00 . A A . 72 LYS CG 1 1
20 31315 1 1 72 LYS H H -12.604 -4.104 -2.219 1.00 . A A . 72 LYS H 1 1
20 31316 1 1 72 LYS HA H -14.759 -5.427 -3.666 1.00 . A A . 72 LYS HA 1 1
20 31317 1 1 72 LYS HB2 H -14.283 -2.692 -2.593 1.00 . A A . 72 LYS HB2 1 1
20 31318 1 1 72 LYS HB3 H -15.348 -2.843 -3.984 1.00 . A A . 72 LYS HB3 1 1
20 31319 1 1 72 LYS HD2 H -16.850 -4.979 -3.773 1.00 . A A . 72 LYS HD2 1 1
20 31320 1 1 72 LYS HD3 H -17.844 -4.946 -2.314 1.00 . A A . 72 LYS HD3 1 1
20 31321 1 1 72 LYS HE2 H -18.229 -2.466 -2.903 1.00 . A A . 72 LYS HE2 1 1
20 31322 1 1 72 LYS HE3 H -17.630 -2.906 -4.502 1.00 . A A . 72 LYS HE3 1 1
20 31323 1 1 72 LYS HG2 H -15.730 -4.473 -1.493 1.00 . A A . 72 LYS HG2 1 1
20 31324 1 1 72 LYS HG3 H -16.430 -2.865 -1.692 1.00 . A A . 72 LYS HG3 1 1
20 31325 1 1 72 LYS HZ1 H -19.397 -4.408 -4.808 1.00 . A A . 72 LYS HZ1 1 1
20 31326 1 1 72 LYS HZ2 H -20.106 -3.004 -4.188 1.00 . A A . 72 LYS HZ2 1 1
20 31327 1 1 72 LYS HZ3 H -19.860 -4.342 -3.182 1.00 . A A . 72 LYS HZ3 1 1
20 31328 1 1 72 LYS N N -13.032 -4.845 -2.698 1.00 . A A . 72 LYS N 1 1
20 31329 1 1 72 LYS NZ N -19.464 -3.793 -3.972 1.00 . A A . 72 LYS NZ 1 1
20 31330 1 1 72 LYS O O -12.606 -3.545 -5.188 1.00 . A A . 72 LYS O 1 1
20 31331 1 1 73 ARG C C -14.378 -3.364 -7.976 1.00 . A A . 73 ARG C 1 1
20 31332 1 1 73 ARG CA C -13.815 -4.667 -7.415 1.00 . A A . 73 ARG CA 1 1
20 31333 1 1 73 ARG CB C -14.277 -5.846 -8.273 1.00 . A A . 73 ARG CB 1 1
20 31334 1 1 73 ARG CD C -16.463 -6.719 -7.392 1.00 . A A . 73 ARG CD 1 1
20 31335 1 1 73 ARG CG C -15.782 -5.899 -8.477 1.00 . A A . 73 ARG CG 1 1
20 31336 1 1 73 ARG CZ C -18.268 -8.386 -7.313 1.00 . A A . 73 ARG CZ 1 1
20 31337 1 1 73 ARG H H -15.001 -5.428 -5.835 1.00 . A A . 73 ARG H 1 1
20 31338 1 1 73 ARG HA H -12.737 -4.618 -7.436 1.00 . A A . 73 ARG HA 1 1
20 31339 1 1 73 ARG HB2 H -13.807 -5.776 -9.243 1.00 . A A . 73 ARG HB2 1 1
20 31340 1 1 73 ARG HB3 H -13.967 -6.764 -7.798 1.00 . A A . 73 ARG HB3 1 1
20 31341 1 1 73 ARG HD2 H -15.796 -7.512 -7.088 1.00 . A A . 73 ARG HD2 1 1
20 31342 1 1 73 ARG HD3 H -16.666 -6.076 -6.549 1.00 . A A . 73 ARG HD3 1 1
20 31343 1 1 73 ARG HE H -18.170 -6.872 -8.608 1.00 . A A . 73 ARG HE 1 1
20 31344 1 1 73 ARG HG2 H -16.175 -4.893 -8.452 1.00 . A A . 73 ARG HG2 1 1
20 31345 1 1 73 ARG HG3 H -15.990 -6.345 -9.438 1.00 . A A . 73 ARG HG3 1 1
20 31346 1 1 73 ARG HH11 H -16.816 -8.638 -5.931 1.00 . A A . 73 ARG HH11 1 1
20 31347 1 1 73 ARG HH12 H -18.094 -9.807 -5.886 1.00 . A A . 73 ARG HH12 1 1
20 31348 1 1 73 ARG HH21 H -19.859 -8.404 -8.559 1.00 . A A . 73 ARG HH21 1 1
20 31349 1 1 73 ARG HH22 H -19.825 -9.673 -7.382 1.00 . A A . 73 ARG HH22 1 1
20 31350 1 1 73 ARG N N -14.229 -4.857 -6.030 1.00 . A A . 73 ARG N 1 1
20 31351 1 1 73 ARG NE N -17.717 -7.305 -7.856 1.00 . A A . 73 ARG NE 1 1
20 31352 1 1 73 ARG NH1 N -17.677 -8.994 -6.294 1.00 . A A . 73 ARG NH1 1 1
20 31353 1 1 73 ARG NH2 N -19.411 -8.860 -7.791 1.00 . A A . 73 ARG NH2 1 1
20 31354 1 1 73 ARG O O -14.801 -3.305 -9.130 1.00 . A A . 73 ARG O 1 1
20 31355 1 1 74 GLY C C -15.195 -0.111 -6.419 1.00 . A A . 74 GLY C 1 1
20 31356 1 1 74 GLY CA C -14.893 -1.035 -7.582 1.00 . A A . 74 GLY CA 1 1
20 31357 1 1 74 GLY H H -14.029 -2.428 -6.241 1.00 . A A . 74 GLY H 1 1
20 31358 1 1 74 GLY HA2 H -14.161 -0.564 -8.222 1.00 . A A . 74 GLY HA2 1 1
20 31359 1 1 74 GLY HA3 H -15.800 -1.193 -8.146 1.00 . A A . 74 GLY HA3 1 1
20 31360 1 1 74 GLY N N -14.379 -2.322 -7.151 1.00 . A A . 74 GLY N 1 1
20 31361 1 1 74 GLY O O -16.290 0.441 -6.324 1.00 . A A . 74 GLY O 1 1
20 31362 1 1 75 ALA C C -13.145 1.769 -4.131 1.00 . A A . 75 ALA C 1 1
20 31363 1 1 75 ALA CA C -14.388 0.918 -4.366 1.00 . A A . 75 ALA CA 1 1
20 31364 1 1 75 ALA CB C -14.702 0.085 -3.132 1.00 . A A . 75 ALA CB 1 1
20 31365 1 1 75 ALA H H -13.370 -0.413 -5.659 1.00 . A A . 75 ALA H 1 1
20 31366 1 1 75 ALA HA H -15.229 1.571 -4.553 1.00 . A A . 75 ALA HA 1 1
20 31367 1 1 75 ALA HB1 H -15.387 0.629 -2.497 1.00 . A A . 75 ALA HB1 1 1
20 31368 1 1 75 ALA HB2 H -15.153 -0.848 -3.433 1.00 . A A . 75 ALA HB2 1 1
20 31369 1 1 75 ALA HB3 H -13.790 -0.113 -2.591 1.00 . A A . 75 ALA HB3 1 1
20 31370 1 1 75 ALA N N -14.221 0.055 -5.529 1.00 . A A . 75 ALA N 1 1
20 31371 1 1 75 ALA O O -12.022 1.324 -4.372 1.00 . A A . 75 ALA O 1 1
20 31372 1 1 76 SER C C -11.423 3.435 -2.203 1.00 . A A . 76 SER C 1 1
20 31373 1 1 76 SER CA C -12.248 3.909 -3.396 1.00 . A A . 76 SER CA 1 1
20 31374 1 1 76 SER CB C -12.778 5.320 -3.135 1.00 . A A . 76 SER CB 1 1
20 31375 1 1 76 SER H H -14.271 3.290 -3.487 1.00 . A A . 76 SER H 1 1
20 31376 1 1 76 SER HA H -11.616 3.927 -4.271 1.00 . A A . 76 SER HA 1 1
20 31377 1 1 76 SER HB2 H -13.714 5.257 -2.602 1.00 . A A . 76 SER HB2 1 1
20 31378 1 1 76 SER HB3 H -12.060 5.866 -2.540 1.00 . A A . 76 SER HB3 1 1
20 31379 1 1 76 SER HG H -12.614 6.899 -4.283 1.00 . A A . 76 SER HG 1 1
20 31380 1 1 76 SER N N -13.352 2.994 -3.659 1.00 . A A . 76 SER N 1 1
20 31381 1 1 76 SER O O -11.850 3.547 -1.054 1.00 . A A . 76 SER O 1 1
20 31382 1 1 76 SER OG O -12.989 6.018 -4.350 1.00 . A A . 76 SER OG 1 1
20 31383 1 1 77 TYR C C -8.136 3.317 -1.279 1.00 . A A . 77 TYR C 1 1
20 31384 1 1 77 TYR CA C -9.353 2.410 -1.437 1.00 . A A . 77 TYR CA 1 1
20 31385 1 1 77 TYR CB C -8.902 0.983 -1.752 1.00 . A A . 77 TYR CB 1 1
20 31386 1 1 77 TYR CD1 C -9.615 -0.575 0.103 1.00 . A A . 77 TYR CD1 1 1
20 31387 1 1 77 TYR CD2 C -10.868 -0.592 -1.925 1.00 . A A . 77 TYR CD2 1 1
20 31388 1 1 77 TYR CE1 C -10.444 -1.547 0.629 1.00 . A A . 77 TYR CE1 1 1
20 31389 1 1 77 TYR CE2 C -11.703 -1.563 -1.406 1.00 . A A . 77 TYR CE2 1 1
20 31390 1 1 77 TYR CG C -9.812 -0.081 -1.181 1.00 . A A . 77 TYR CG 1 1
20 31391 1 1 77 TYR CZ C -11.487 -2.037 -0.130 1.00 . A A . 77 TYR CZ 1 1
20 31392 1 1 77 TYR H H -9.952 2.841 -3.420 1.00 . A A . 77 TYR H 1 1
20 31393 1 1 77 TYR HA H -9.907 2.405 -0.510 1.00 . A A . 77 TYR HA 1 1
20 31394 1 1 77 TYR HB2 H -8.870 0.851 -2.823 1.00 . A A . 77 TYR HB2 1 1
20 31395 1 1 77 TYR HB3 H -7.913 0.827 -1.346 1.00 . A A . 77 TYR HB3 1 1
20 31396 1 1 77 TYR HD1 H -8.798 -0.189 0.694 1.00 . A A . 77 TYR HD1 1 1
20 31397 1 1 77 TYR HD2 H -11.035 -0.218 -2.925 1.00 . A A . 77 TYR HD2 1 1
20 31398 1 1 77 TYR HE1 H -10.275 -1.919 1.629 1.00 . A A . 77 TYR HE1 1 1
20 31399 1 1 77 TYR HE2 H -12.519 -1.947 -2.000 1.00 . A A . 77 TYR HE2 1 1
20 31400 1 1 77 TYR HH H -13.028 -2.588 0.879 1.00 . A A . 77 TYR HH 1 1
20 31401 1 1 77 TYR N N -10.238 2.904 -2.485 1.00 . A A . 77 TYR N 1 1
20 31402 1 1 77 TYR O O -7.323 3.449 -2.194 1.00 . A A . 77 TYR O 1 1
20 31403 1 1 77 TYR OH O -12.315 -3.006 0.390 1.00 . A A . 77 TYR OH 1 1
20 31404 1 1 78 LEU C C -5.796 4.104 0.926 1.00 . A A . 78 LEU C 1 1
20 31405 1 1 78 LEU CA C -6.901 4.834 0.170 1.00 . A A . 78 LEU CA 1 1
20 31406 1 1 78 LEU CB C -7.379 6.040 0.981 1.00 . A A . 78 LEU CB 1 1
20 31407 1 1 78 LEU CD1 C -9.158 7.742 1.452 1.00 . A A . 78 LEU CD1 1 1
20 31408 1 1 78 LEU CD2 C -8.167 7.574 -0.839 1.00 . A A . 78 LEU CD2 1 1
20 31409 1 1 78 LEU CG C -8.574 6.802 0.408 1.00 . A A . 78 LEU CG 1 1
20 31410 1 1 78 LEU H H -8.698 3.794 0.579 1.00 . A A . 78 LEU H 1 1
20 31411 1 1 78 LEU HA H -6.508 5.179 -0.775 1.00 . A A . 78 LEU HA 1 1
20 31412 1 1 78 LEU HB2 H -7.652 5.689 1.964 1.00 . A A . 78 LEU HB2 1 1
20 31413 1 1 78 LEU HB3 H -6.553 6.731 1.062 1.00 . A A . 78 LEU HB3 1 1
20 31414 1 1 78 LEU HD11 H -9.141 7.262 2.418 1.00 . A A . 78 LEU HD11 1 1
20 31415 1 1 78 LEU HD12 H -10.177 7.985 1.188 1.00 . A A . 78 LEU HD12 1 1
20 31416 1 1 78 LEU HD13 H -8.571 8.648 1.489 1.00 . A A . 78 LEU HD13 1 1
20 31417 1 1 78 LEU HD21 H -8.979 8.216 -1.146 1.00 . A A . 78 LEU HD21 1 1
20 31418 1 1 78 LEU HD22 H -7.937 6.879 -1.633 1.00 . A A . 78 LEU HD22 1 1
20 31419 1 1 78 LEU HD23 H -7.296 8.174 -0.622 1.00 . A A . 78 LEU HD23 1 1
20 31420 1 1 78 LEU HG H -9.344 6.096 0.128 1.00 . A A . 78 LEU HG 1 1
20 31421 1 1 78 LEU N N -8.019 3.939 -0.111 1.00 . A A . 78 LEU N 1 1
20 31422 1 1 78 LEU O O -5.887 3.901 2.137 1.00 . A A . 78 LEU O 1 1
20 31423 1 1 79 VAL C C -2.355 3.849 0.746 1.00 . A A . 79 VAL C 1 1
20 31424 1 1 79 VAL CA C -3.625 3.009 0.807 1.00 . A A . 79 VAL CA 1 1
20 31425 1 1 79 VAL CB C -3.369 1.660 0.110 1.00 . A A . 79 VAL CB 1 1
20 31426 1 1 79 VAL CG1 C -3.137 1.864 -1.379 1.00 . A A . 79 VAL CG1 1 1
20 31427 1 1 79 VAL CG2 C -2.187 0.946 0.750 1.00 . A A . 79 VAL CG2 1 1
20 31428 1 1 79 VAL H H -4.735 3.904 -0.757 1.00 . A A . 79 VAL H 1 1
20 31429 1 1 79 VAL HA H -3.868 2.816 1.842 1.00 . A A . 79 VAL HA 1 1
20 31430 1 1 79 VAL HB H -4.246 1.041 0.234 1.00 . A A . 79 VAL HB 1 1
20 31431 1 1 79 VAL HG11 H -3.483 2.845 -1.666 1.00 . A A . 79 VAL HG11 1 1
20 31432 1 1 79 VAL HG12 H -2.082 1.776 -1.595 1.00 . A A . 79 VAL HG12 1 1
20 31433 1 1 79 VAL HG13 H -3.681 1.114 -1.934 1.00 . A A . 79 VAL HG13 1 1
20 31434 1 1 79 VAL HG21 H -2.469 0.592 1.730 1.00 . A A . 79 VAL HG21 1 1
20 31435 1 1 79 VAL HG22 H -1.897 0.107 0.134 1.00 . A A . 79 VAL HG22 1 1
20 31436 1 1 79 VAL HG23 H -1.357 1.631 0.838 1.00 . A A . 79 VAL HG23 1 1
20 31437 1 1 79 VAL N N -4.750 3.713 0.204 1.00 . A A . 79 VAL N 1 1
20 31438 1 1 79 VAL O O -2.148 4.611 -0.198 1.00 . A A . 79 VAL O 1 1
20 31439 1 1 80 GLN C C 0.921 3.520 2.091 1.00 . A A . 80 GLN C 1 1
20 31440 1 1 80 GLN CA C -0.256 4.452 1.822 1.00 . A A . 80 GLN CA 1 1
20 31441 1 1 80 GLN CB C -0.331 5.525 2.909 1.00 . A A . 80 GLN CB 1 1
20 31442 1 1 80 GLN CD C -0.985 7.888 3.520 1.00 . A A . 80 GLN CD 1 1
20 31443 1 1 80 GLN CG C -0.905 6.846 2.421 1.00 . A A . 80 GLN CG 1 1
20 31444 1 1 80 GLN H H -1.728 3.083 2.483 1.00 . A A . 80 GLN H 1 1
20 31445 1 1 80 GLN HA H -0.109 4.930 0.866 1.00 . A A . 80 GLN HA 1 1
20 31446 1 1 80 GLN HB2 H -0.952 5.162 3.714 1.00 . A A . 80 GLN HB2 1 1
20 31447 1 1 80 GLN HB3 H 0.664 5.707 3.287 1.00 . A A . 80 GLN HB3 1 1
20 31448 1 1 80 GLN HE21 H -0.619 9.335 2.207 1.00 . A A . 80 GLN HE21 1 1
20 31449 1 1 80 GLN HE22 H -0.844 9.844 3.842 1.00 . A A . 80 GLN HE22 1 1
20 31450 1 1 80 GLN HG2 H -0.276 7.227 1.631 1.00 . A A . 80 GLN HG2 1 1
20 31451 1 1 80 GLN HG3 H -1.899 6.671 2.037 1.00 . A A . 80 GLN HG3 1 1
20 31452 1 1 80 GLN N N -1.507 3.705 1.760 1.00 . A A . 80 GLN N 1 1
20 31453 1 1 80 GLN NE2 N -0.796 9.150 3.153 1.00 . A A . 80 GLN NE2 1 1
20 31454 1 1 80 GLN O O 0.948 2.811 3.097 1.00 . A A . 80 GLN O 1 1
20 31455 1 1 80 GLN OE1 O -1.215 7.562 4.685 1.00 . A A . 80 GLN OE1 1 1
20 31456 1 1 81 VAL C C 4.252 3.473 1.883 1.00 . A A . 81 VAL C 1 1
20 31457 1 1 81 VAL CA C 3.074 2.682 1.324 1.00 . A A . 81 VAL CA 1 1
20 31458 1 1 81 VAL CB C 3.482 2.060 -0.025 1.00 . A A . 81 VAL CB 1 1
20 31459 1 1 81 VAL CG1 C 4.743 1.225 0.132 1.00 . A A . 81 VAL CG1 1 1
20 31460 1 1 81 VAL CG2 C 2.345 1.223 -0.591 1.00 . A A . 81 VAL CG2 1 1
20 31461 1 1 81 VAL H H 1.815 4.113 0.403 1.00 . A A . 81 VAL H 1 1
20 31462 1 1 81 VAL HA H 2.833 1.881 2.007 1.00 . A A . 81 VAL HA 1 1
20 31463 1 1 81 VAL HB H 3.691 2.861 -0.719 1.00 . A A . 81 VAL HB 1 1
20 31464 1 1 81 VAL HG11 H 4.844 0.916 1.162 1.00 . A A . 81 VAL HG11 1 1
20 31465 1 1 81 VAL HG12 H 4.679 0.352 -0.502 1.00 . A A . 81 VAL HG12 1 1
20 31466 1 1 81 VAL HG13 H 5.603 1.814 -0.152 1.00 . A A . 81 VAL HG13 1 1
20 31467 1 1 81 VAL HG21 H 2.657 0.191 -0.656 1.00 . A A . 81 VAL HG21 1 1
20 31468 1 1 81 VAL HG22 H 1.484 1.298 0.058 1.00 . A A . 81 VAL HG22 1 1
20 31469 1 1 81 VAL HG23 H 2.086 1.584 -1.574 1.00 . A A . 81 VAL HG23 1 1
20 31470 1 1 81 VAL N N 1.893 3.526 1.184 1.00 . A A . 81 VAL N 1 1
20 31471 1 1 81 VAL O O 4.674 4.472 1.302 1.00 . A A . 81 VAL O 1 1
20 31472 1 1 82 ARG C C 7.138 2.781 3.658 1.00 . A A . 82 ARG C 1 1
20 31473 1 1 82 ARG CA C 5.907 3.682 3.654 1.00 . A A . 82 ARG CA 1 1
20 31474 1 1 82 ARG CB C 5.548 4.079 5.087 1.00 . A A . 82 ARG CB 1 1
20 31475 1 1 82 ARG CD C 5.812 3.285 7.457 1.00 . A A . 82 ARG CD 1 1
20 31476 1 1 82 ARG CG C 5.434 2.897 6.036 1.00 . A A . 82 ARG CG 1 1
20 31477 1 1 82 ARG CZ C 4.746 4.552 9.274 1.00 . A A . 82 ARG CZ 1 1
20 31478 1 1 82 ARG H H 4.398 2.215 3.431 1.00 . A A . 82 ARG H 1 1
20 31479 1 1 82 ARG HA H 6.131 4.574 3.088 1.00 . A A . 82 ARG HA 1 1
20 31480 1 1 82 ARG HB2 H 6.311 4.744 5.466 1.00 . A A . 82 ARG HB2 1 1
20 31481 1 1 82 ARG HB3 H 4.602 4.598 5.078 1.00 . A A . 82 ARG HB3 1 1
20 31482 1 1 82 ARG HD2 H 6.241 2.424 7.949 1.00 . A A . 82 ARG HD2 1 1
20 31483 1 1 82 ARG HD3 H 6.543 4.078 7.417 1.00 . A A . 82 ARG HD3 1 1
20 31484 1 1 82 ARG HE H 3.772 3.429 7.945 1.00 . A A . 82 ARG HE 1 1
20 31485 1 1 82 ARG HG2 H 4.414 2.541 6.031 1.00 . A A . 82 ARG HG2 1 1
20 31486 1 1 82 ARG HG3 H 6.093 2.112 5.699 1.00 . A A . 82 ARG HG3 1 1
20 31487 1 1 82 ARG HH11 H 6.758 4.715 9.191 1.00 . A A . 82 ARG HH11 1 1
20 31488 1 1 82 ARG HH12 H 5.994 5.603 10.467 1.00 . A A . 82 ARG HH12 1 1
20 31489 1 1 82 ARG HH21 H 2.755 4.594 9.621 1.00 . A A . 82 ARG HH21 1 1
20 31490 1 1 82 ARG HH22 H 3.717 5.533 10.711 1.00 . A A . 82 ARG HH22 1 1
20 31491 1 1 82 ARG N N 4.778 3.017 3.015 1.00 . A A . 82 ARG N 1 1
20 31492 1 1 82 ARG NE N 4.657 3.742 8.225 1.00 . A A . 82 ARG NE 1 1
20 31493 1 1 82 ARG NH1 N 5.930 4.992 9.678 1.00 . A A . 82 ARG NH1 1 1
20 31494 1 1 82 ARG NH2 N 3.649 4.924 9.922 1.00 . A A . 82 ARG NH2 1 1
20 31495 1 1 82 ARG O O 7.023 1.556 3.670 1.00 . A A . 82 ARG O 1 1
20 31496 1 1 83 ALA C C 10.296 2.805 4.982 1.00 . A A . 83 ALA C 1 1
20 31497 1 1 83 ALA CA C 9.568 2.650 3.651 1.00 . A A . 83 ALA CA 1 1
20 31498 1 1 83 ALA CB C 10.458 3.106 2.504 1.00 . A A . 83 ALA CB 1 1
20 31499 1 1 83 ALA H H 8.344 4.376 3.638 1.00 . A A . 83 ALA H 1 1
20 31500 1 1 83 ALA HA H 9.335 1.606 3.499 1.00 . A A . 83 ALA HA 1 1
20 31501 1 1 83 ALA HB1 H 10.969 4.015 2.786 1.00 . A A . 83 ALA HB1 1 1
20 31502 1 1 83 ALA HB2 H 11.184 2.338 2.284 1.00 . A A . 83 ALA HB2 1 1
20 31503 1 1 83 ALA HB3 H 9.852 3.290 1.630 1.00 . A A . 83 ALA HB3 1 1
20 31504 1 1 83 ALA N N 8.316 3.396 3.647 1.00 . A A . 83 ALA N 1 1
20 31505 1 1 83 ALA O O 10.325 3.891 5.561 1.00 . A A . 83 ALA O 1 1
20 31506 1 1 84 ARG C C 13.090 1.438 6.504 1.00 . A A . 84 ARG C 1 1
20 31507 1 1 84 ARG CA C 11.608 1.728 6.725 1.00 . A A . 84 ARG CA 1 1
20 31508 1 1 84 ARG CB C 11.015 0.701 7.691 1.00 . A A . 84 ARG CB 1 1
20 31509 1 1 84 ARG CD C 11.107 -0.303 9.993 1.00 . A A . 84 ARG CD 1 1
20 31510 1 1 84 ARG CG C 11.437 0.909 9.136 1.00 . A A . 84 ARG CG 1 1
20 31511 1 1 84 ARG CZ C 12.359 -2.238 10.850 1.00 . A A . 84 ARG CZ 1 1
20 31512 1 1 84 ARG H H 10.824 0.877 4.954 1.00 . A A . 84 ARG H 1 1
20 31513 1 1 84 ARG HA H 11.507 2.713 7.155 1.00 . A A . 84 ARG HA 1 1
20 31514 1 1 84 ARG HB2 H 9.937 0.759 7.643 1.00 . A A . 84 ARG HB2 1 1
20 31515 1 1 84 ARG HB3 H 11.329 -0.286 7.386 1.00 . A A . 84 ARG HB3 1 1
20 31516 1 1 84 ARG HD2 H 11.020 0.013 11.022 1.00 . A A . 84 ARG HD2 1 1
20 31517 1 1 84 ARG HD3 H 10.166 -0.716 9.662 1.00 . A A . 84 ARG HD3 1 1
20 31518 1 1 84 ARG HE H 12.688 -1.355 9.092 1.00 . A A . 84 ARG HE 1 1
20 31519 1 1 84 ARG HG2 H 12.503 1.079 9.169 1.00 . A A . 84 ARG HG2 1 1
20 31520 1 1 84 ARG HG3 H 10.921 1.770 9.532 1.00 . A A . 84 ARG HG3 1 1
20 31521 1 1 84 ARG HH11 H 10.907 -1.554 12.077 1.00 . A A . 84 ARG HH11 1 1
20 31522 1 1 84 ARG HH12 H 11.797 -2.918 12.668 1.00 . A A . 84 ARG HH12 1 1
20 31523 1 1 84 ARG HH21 H 13.867 -3.151 9.860 1.00 . A A . 84 ARG HH21 1 1
20 31524 1 1 84 ARG HH22 H 13.480 -3.825 11.407 1.00 . A A . 84 ARG HH22 1 1
20 31525 1 1 84 ARG N N 10.882 1.713 5.461 1.00 . A A . 84 ARG N 1 1
20 31526 1 1 84 ARG NE N 12.136 -1.335 9.901 1.00 . A A . 84 ARG NE 1 1
20 31527 1 1 84 ARG NH1 N 11.628 -2.236 11.956 1.00 . A A . 84 ARG NH1 1 1
20 31528 1 1 84 ARG NH2 N 13.314 -3.146 10.692 1.00 . A A . 84 ARG NH2 1 1
20 31529 1 1 84 ARG O O 13.451 0.578 5.701 1.00 . A A . 84 ARG O 1 1
20 31530 1 1 85 SER C C 16.025 1.788 8.474 1.00 . A A . 85 SER C 1 1
20 31531 1 1 85 SER CA C 15.385 1.985 7.103 1.00 . A A . 85 SER CA 1 1
20 31532 1 1 85 SER CB C 16.012 3.193 6.403 1.00 . A A . 85 SER CB 1 1
20 31533 1 1 85 SER H H 13.593 2.831 7.847 1.00 . A A . 85 SER H 1 1
20 31534 1 1 85 SER HA H 15.563 1.102 6.506 1.00 . A A . 85 SER HA 1 1
20 31535 1 1 85 SER HB2 H 15.317 3.585 5.676 1.00 . A A . 85 SER HB2 1 1
20 31536 1 1 85 SER HB3 H 16.234 3.954 7.137 1.00 . A A . 85 SER HB3 1 1
20 31537 1 1 85 SER HG H 17.923 3.408 6.032 1.00 . A A . 85 SER HG 1 1
20 31538 1 1 85 SER N N 13.943 2.161 7.223 1.00 . A A . 85 SER N 1 1
20 31539 1 1 85 SER O O 15.358 1.894 9.502 1.00 . A A . 85 SER O 1 1
20 31540 1 1 85 SER OG O 17.212 2.833 5.741 1.00 . A A . 85 SER OG 1 1
20 31541 1 1 86 GLU C C 17.733 2.383 10.735 1.00 . A A . 86 GLU C 1 1
20 31542 1 1 86 GLU CA C 18.053 1.288 9.723 1.00 . A A . 86 GLU CA 1 1
20 31543 1 1 86 GLU CB C 19.559 1.249 9.456 1.00 . A A . 86 GLU CB 1 1
20 31544 1 1 86 GLU CD C 21.348 -0.042 8.225 1.00 . A A . 86 GLU CD 1 1
20 31545 1 1 86 GLU CG C 20.067 -0.119 9.033 1.00 . A A . 86 GLU CG 1 1
20 31546 1 1 86 GLU H H 17.800 1.429 7.626 1.00 . A A . 86 GLU H 1 1
20 31547 1 1 86 GLU HA H 17.744 0.337 10.130 1.00 . A A . 86 GLU HA 1 1
20 31548 1 1 86 GLU HB2 H 19.792 1.955 8.673 1.00 . A A . 86 GLU HB2 1 1
20 31549 1 1 86 GLU HB3 H 20.079 1.540 10.357 1.00 . A A . 86 GLU HB3 1 1
20 31550 1 1 86 GLU HG2 H 20.254 -0.709 9.918 1.00 . A A . 86 GLU HG2 1 1
20 31551 1 1 86 GLU HG3 H 19.309 -0.601 8.433 1.00 . A A . 86 GLU HG3 1 1
20 31552 1 1 86 GLU N N 17.323 1.500 8.478 1.00 . A A . 86 GLU N 1 1
20 31553 1 1 86 GLU O O 17.346 2.102 11.869 1.00 . A A . 86 GLU O 1 1
20 31554 1 1 86 GLU OE1 O 21.434 0.825 7.330 1.00 . A A . 86 GLU OE1 1 1
20 31555 1 1 86 GLU OE2 O 22.264 -0.848 8.487 1.00 . A A . 86 GLU OE2 1 1
20 31556 1 1 87 ALA C C 16.276 4.622 11.880 1.00 . A A . 87 ALA C 1 1
20 31557 1 1 87 ALA CA C 17.625 4.772 11.186 1.00 . A A . 87 ALA CA 1 1
20 31558 1 1 87 ALA CB C 17.669 6.067 10.388 1.00 . A A . 87 ALA CB 1 1
20 31559 1 1 87 ALA H H 18.208 3.795 9.402 1.00 . A A . 87 ALA H 1 1
20 31560 1 1 87 ALA HA H 18.402 4.814 11.935 1.00 . A A . 87 ALA HA 1 1
20 31561 1 1 87 ALA HB1 H 18.598 6.120 9.840 1.00 . A A . 87 ALA HB1 1 1
20 31562 1 1 87 ALA HB2 H 16.840 6.092 9.696 1.00 . A A . 87 ALA HB2 1 1
20 31563 1 1 87 ALA HB3 H 17.601 6.908 11.063 1.00 . A A . 87 ALA HB3 1 1
20 31564 1 1 87 ALA N N 17.897 3.634 10.317 1.00 . A A . 87 ALA N 1 1
20 31565 1 1 87 ALA O O 16.204 4.529 13.105 1.00 . A A . 87 ALA O 1 1
20 31566 1 1 88 GLY C C 12.803 4.389 10.576 1.00 . A A . 88 GLY C 1 1
20 31567 1 1 88 GLY CA C 13.874 4.463 11.646 1.00 . A A . 88 GLY CA 1 1
20 31568 1 1 88 GLY H H 15.325 4.679 10.119 1.00 . A A . 88 GLY H 1 1
20 31569 1 1 88 GLY HA2 H 13.836 3.563 12.242 1.00 . A A . 88 GLY HA2 1 1
20 31570 1 1 88 GLY HA3 H 13.673 5.312 12.282 1.00 . A A . 88 GLY HA3 1 1
20 31571 1 1 88 GLY N N 15.207 4.601 11.089 1.00 . A A . 88 GLY N 1 1
20 31572 1 1 88 GLY O O 13.099 4.134 9.409 1.00 . A A . 88 GLY O 1 1
20 31573 1 1 89 TYR C C 10.314 5.872 9.269 1.00 . A A . 89 TYR C 1 1
20 31574 1 1 89 TYR CA C 10.436 4.562 10.042 1.00 . A A . 89 TYR CA 1 1
20 31575 1 1 89 TYR CB C 9.133 4.276 10.790 1.00 . A A . 89 TYR CB 1 1
20 31576 1 1 89 TYR CD1 C 8.253 2.119 9.815 1.00 . A A . 89 TYR CD1 1 1
20 31577 1 1 89 TYR CD2 C 9.044 2.097 12.063 1.00 . A A . 89 TYR CD2 1 1
20 31578 1 1 89 TYR CE1 C 7.949 0.774 9.904 1.00 . A A . 89 TYR CE1 1 1
20 31579 1 1 89 TYR CE2 C 8.746 0.752 12.160 1.00 . A A . 89 TYR CE2 1 1
20 31580 1 1 89 TYR CG C 8.803 2.804 10.891 1.00 . A A . 89 TYR CG 1 1
20 31581 1 1 89 TYR CZ C 8.198 0.095 11.078 1.00 . A A . 89 TYR CZ 1 1
20 31582 1 1 89 TYR H H 11.382 4.808 11.919 1.00 . A A . 89 TYR H 1 1
20 31583 1 1 89 TYR HA H 10.621 3.761 9.342 1.00 . A A . 89 TYR HA 1 1
20 31584 1 1 89 TYR HB2 H 9.208 4.668 11.793 1.00 . A A . 89 TYR HB2 1 1
20 31585 1 1 89 TYR HB3 H 8.317 4.764 10.278 1.00 . A A . 89 TYR HB3 1 1
20 31586 1 1 89 TYR HD1 H 8.059 2.654 8.897 1.00 . A A . 89 TYR HD1 1 1
20 31587 1 1 89 TYR HD2 H 9.473 2.614 12.909 1.00 . A A . 89 TYR HD2 1 1
20 31588 1 1 89 TYR HE1 H 7.521 0.260 9.056 1.00 . A A . 89 TYR HE1 1 1
20 31589 1 1 89 TYR HE2 H 8.940 0.219 13.080 1.00 . A A . 89 TYR HE2 1 1
20 31590 1 1 89 TYR HH H 8.467 -1.741 10.575 1.00 . A A . 89 TYR HH 1 1
20 31591 1 1 89 TYR N N 11.555 4.610 10.975 1.00 . A A . 89 TYR N 1 1
20 31592 1 1 89 TYR O O 10.354 6.956 9.852 1.00 . A A . 89 TYR O 1 1
20 31593 1 1 89 TYR OH O 7.899 -1.245 11.170 1.00 . A A . 89 TYR OH 1 1
20 31594 1 1 90 GLY C C 8.608 7.431 7.014 1.00 . A A . 90 GLY C 1 1
20 31595 1 1 90 GLY CA C 10.040 6.946 7.120 1.00 . A A . 90 GLY CA 1 1
20 31596 1 1 90 GLY H H 10.141 4.874 7.543 1.00 . A A . 90 GLY H 1 1
20 31597 1 1 90 GLY HA2 H 10.646 7.735 7.541 1.00 . A A . 90 GLY HA2 1 1
20 31598 1 1 90 GLY HA3 H 10.404 6.716 6.130 1.00 . A A . 90 GLY HA3 1 1
20 31599 1 1 90 GLY N N 10.166 5.764 7.953 1.00 . A A . 90 GLY N 1 1
20 31600 1 1 90 GLY O O 7.657 6.673 7.211 1.00 . A A . 90 GLY O 1 1
20 31601 1 1 91 PRO C C 6.368 8.834 5.326 1.00 . A A . 91 PRO C 1 1
20 31602 1 1 91 PRO CA C 7.114 9.337 6.557 1.00 . A A . 91 PRO CA 1 1
20 31603 1 1 91 PRO CB C 7.427 10.829 6.421 1.00 . A A . 91 PRO CB 1 1
20 31604 1 1 91 PRO CD C 9.526 9.684 6.447 1.00 . A A . 91 PRO CD 1 1
20 31605 1 1 91 PRO CG C 8.812 10.877 5.873 1.00 . A A . 91 PRO CG 1 1
20 31606 1 1 91 PRO HA H 6.507 9.173 7.436 1.00 . A A . 91 PRO HA 1 1
20 31607 1 1 91 PRO HB2 H 6.718 11.288 5.746 1.00 . A A . 91 PRO HB2 1 1
20 31608 1 1 91 PRO HB3 H 7.370 11.302 7.389 1.00 . A A . 91 PRO HB3 1 1
20 31609 1 1 91 PRO HD2 H 10.234 9.289 5.733 1.00 . A A . 91 PRO HD2 1 1
20 31610 1 1 91 PRO HD3 H 10.023 9.949 7.368 1.00 . A A . 91 PRO HD3 1 1
20 31611 1 1 91 PRO HG2 H 8.783 10.814 4.796 1.00 . A A . 91 PRO HG2 1 1
20 31612 1 1 91 PRO HG3 H 9.298 11.789 6.185 1.00 . A A . 91 PRO HG3 1 1
20 31613 1 1 91 PRO N N 8.438 8.723 6.696 1.00 . A A . 91 PRO N 1 1
20 31614 1 1 91 PRO O O 6.975 8.551 4.292 1.00 . A A . 91 PRO O 1 1
20 31615 1 1 92 PHE C C 4.322 9.201 3.142 1.00 . A A . 92 PHE C 1 1
20 31616 1 1 92 PHE CA C 4.220 8.257 4.337 1.00 . A A . 92 PHE CA 1 1
20 31617 1 1 92 PHE CB C 2.761 8.136 4.782 1.00 . A A . 92 PHE CB 1 1
20 31618 1 1 92 PHE CD1 C 2.507 5.642 4.879 1.00 . A A . 92 PHE CD1 1 1
20 31619 1 1 92 PHE CD2 C 2.144 6.896 6.875 1.00 . A A . 92 PHE CD2 1 1
20 31620 1 1 92 PHE CE1 C 2.236 4.471 5.562 1.00 . A A . 92 PHE CE1 1 1
20 31621 1 1 92 PHE CE2 C 1.873 5.728 7.562 1.00 . A A . 92 PHE CE2 1 1
20 31622 1 1 92 PHE CG C 2.465 6.866 5.527 1.00 . A A . 92 PHE CG 1 1
20 31623 1 1 92 PHE CZ C 1.917 4.514 6.905 1.00 . A A . 92 PHE CZ 1 1
20 31624 1 1 92 PHE H H 4.622 8.967 6.291 1.00 . A A . 92 PHE H 1 1
20 31625 1 1 92 PHE HA H 4.580 7.284 4.044 1.00 . A A . 92 PHE HA 1 1
20 31626 1 1 92 PHE HB2 H 2.520 8.965 5.432 1.00 . A A . 92 PHE HB2 1 1
20 31627 1 1 92 PHE HB3 H 2.123 8.169 3.912 1.00 . A A . 92 PHE HB3 1 1
20 31628 1 1 92 PHE HD1 H 2.756 5.607 3.828 1.00 . A A . 92 PHE HD1 1 1
20 31629 1 1 92 PHE HD2 H 2.108 7.845 7.390 1.00 . A A . 92 PHE HD2 1 1
20 31630 1 1 92 PHE HE1 H 2.271 3.524 5.044 1.00 . A A . 92 PHE HE1 1 1
20 31631 1 1 92 PHE HE2 H 1.623 5.765 8.612 1.00 . A A . 92 PHE HE2 1 1
20 31632 1 1 92 PHE HZ H 1.705 3.601 7.440 1.00 . A A . 92 PHE HZ 1 1
20 31633 1 1 92 PHE N N 5.049 8.726 5.442 1.00 . A A . 92 PHE N 1 1
20 31634 1 1 92 PHE O O 4.665 10.373 3.290 1.00 . A A . 92 PHE O 1 1
20 31635 1 1 93 GLY C C 2.714 9.859 0.230 1.00 . A A . 93 GLY C 1 1
20 31636 1 1 93 GLY CA C 4.087 9.487 0.753 1.00 . A A . 93 GLY CA 1 1
20 31637 1 1 93 GLY H H 3.755 7.738 1.899 1.00 . A A . 93 GLY H 1 1
20 31638 1 1 93 GLY HA2 H 4.636 10.391 0.968 1.00 . A A . 93 GLY HA2 1 1
20 31639 1 1 93 GLY HA3 H 4.611 8.932 -0.011 1.00 . A A . 93 GLY HA3 1 1
20 31640 1 1 93 GLY N N 4.022 8.679 1.957 1.00 . A A . 93 GLY N 1 1
20 31641 1 1 93 GLY O O 1.753 9.942 0.995 1.00 . A A . 93 GLY O 1 1
20 31642 1 1 94 GLN C C 0.355 9.306 -1.620 1.00 . A A . 94 GLN C 1 1
20 31643 1 1 94 GLN CA C 1.355 10.455 -1.699 1.00 . A A . 94 GLN CA 1 1
20 31644 1 1 94 GLN CB C 1.577 10.853 -3.159 1.00 . A A . 94 GLN CB 1 1
20 31645 1 1 94 GLN CD C 3.383 12.610 -2.966 1.00 . A A . 94 GLN CD 1 1
20 31646 1 1 94 GLN CG C 1.944 12.317 -3.341 1.00 . A A . 94 GLN CG 1 1
20 31647 1 1 94 GLN H H 3.422 10.005 -1.634 1.00 . A A . 94 GLN H 1 1
20 31648 1 1 94 GLN HA H 0.955 11.301 -1.161 1.00 . A A . 94 GLN HA 1 1
20 31649 1 1 94 GLN HB2 H 2.376 10.251 -3.566 1.00 . A A . 94 GLN HB2 1 1
20 31650 1 1 94 GLN HB3 H 0.672 10.660 -3.714 1.00 . A A . 94 GLN HB3 1 1
20 31651 1 1 94 GLN HE21 H 2.789 13.998 -1.672 1.00 . A A . 94 GLN HE21 1 1
20 31652 1 1 94 GLN HE22 H 4.497 13.761 -1.788 1.00 . A A . 94 GLN HE22 1 1
20 31653 1 1 94 GLN HG2 H 1.796 12.586 -4.376 1.00 . A A . 94 GLN HG2 1 1
20 31654 1 1 94 GLN HG3 H 1.295 12.917 -2.719 1.00 . A A . 94 GLN HG3 1 1
20 31655 1 1 94 GLN N N 2.621 10.086 -1.076 1.00 . A A . 94 GLN N 1 1
20 31656 1 1 94 GLN NE2 N 3.577 13.552 -2.050 1.00 . A A . 94 GLN NE2 1 1
20 31657 1 1 94 GLN O O 0.694 8.156 -1.894 1.00 . A A . 94 GLN O 1 1
20 31658 1 1 94 GLN OE1 O 4.311 11.997 -3.493 1.00 . A A . 94 GLN OE1 1 1
20 31659 1 1 95 GLU C C -1.984 7.746 -2.376 1.00 . A A . 95 GLU C 1 1
20 31660 1 1 95 GLU CA C -1.928 8.621 -1.127 1.00 . A A . 95 GLU CA 1 1
20 31661 1 1 95 GLU CB C -3.285 9.290 -0.899 1.00 . A A . 95 GLU CB 1 1
20 31662 1 1 95 GLU CD C -3.783 9.357 1.577 1.00 . A A . 95 GLU CD 1 1
20 31663 1 1 95 GLU CG C -3.339 10.143 0.358 1.00 . A A . 95 GLU CG 1 1
20 31664 1 1 95 GLU H H -1.089 10.562 -1.037 1.00 . A A . 95 GLU H 1 1
20 31665 1 1 95 GLU HA H -1.697 7.998 -0.276 1.00 . A A . 95 GLU HA 1 1
20 31666 1 1 95 GLU HB2 H -3.509 9.920 -1.747 1.00 . A A . 95 GLU HB2 1 1
20 31667 1 1 95 GLU HB3 H -4.042 8.524 -0.821 1.00 . A A . 95 GLU HB3 1 1
20 31668 1 1 95 GLU HG2 H -2.356 10.546 0.547 1.00 . A A . 95 GLU HG2 1 1
20 31669 1 1 95 GLU HG3 H -4.035 10.953 0.198 1.00 . A A . 95 GLU HG3 1 1
20 31670 1 1 95 GLU N N -0.879 9.627 -1.243 1.00 . A A . 95 GLU N 1 1
20 31671 1 1 95 GLU O O -1.924 8.246 -3.500 1.00 . A A . 95 GLU O 1 1
20 31672 1 1 95 GLU OE1 O -4.676 8.497 1.435 1.00 . A A . 95 GLU OE1 1 1
20 31673 1 1 95 GLU OE2 O -3.237 9.604 2.673 1.00 . A A . 95 GLU OE2 1 1
20 31674 1 1 96 HIS C C -3.603 5.081 -3.560 1.00 . A A . 96 HIS C 1 1
20 31675 1 1 96 HIS CA C -2.161 5.493 -3.280 1.00 . A A . 96 HIS CA 1 1
20 31676 1 1 96 HIS CB C -1.315 4.256 -2.973 1.00 . A A . 96 HIS CB 1 1
20 31677 1 1 96 HIS CD2 C -0.983 1.984 -4.179 1.00 . A A . 96 HIS CD2 1 1
20 31678 1 1 96 HIS CE1 C -1.072 2.703 -6.248 1.00 . A A . 96 HIS CE1 1 1
20 31679 1 1 96 HIS CG C -1.175 3.323 -4.136 1.00 . A A . 96 HIS CG 1 1
20 31680 1 1 96 HIS H H -2.140 6.100 -1.252 1.00 . A A . 96 HIS H 1 1
20 31681 1 1 96 HIS HA H -1.763 5.982 -4.156 1.00 . A A . 96 HIS HA 1 1
20 31682 1 1 96 HIS HB2 H -0.324 4.570 -2.679 1.00 . A A . 96 HIS HB2 1 1
20 31683 1 1 96 HIS HB3 H -1.771 3.709 -2.161 1.00 . A A . 96 HIS HB3 1 1
20 31684 1 1 96 HIS HD1 H -1.355 4.667 -5.749 1.00 . A A . 96 HIS HD1 1 1
20 31685 1 1 96 HIS HD2 H -0.894 1.321 -3.329 1.00 . A A . 96 HIS HD2 1 1
20 31686 1 1 96 HIS HE1 H -1.069 2.729 -7.327 1.00 . A A . 96 HIS HE1 1 1
20 31687 1 1 96 HIS HE2 H -0.877 0.705 -5.841 1.00 . A A . 96 HIS HE2 1 1
20 31688 1 1 96 HIS N N -2.097 6.438 -2.171 1.00 . A A . 96 HIS N 1 1
20 31689 1 1 96 HIS ND1 N -1.225 3.743 -5.449 1.00 . A A . 96 HIS ND1 1 1
20 31690 1 1 96 HIS NE2 N -0.923 1.623 -5.502 1.00 . A A . 96 HIS NE2 1 1
20 31691 1 1 96 HIS O O -4.310 4.612 -2.668 1.00 . A A . 96 HIS O 1 1
20 31692 1 1 97 HIS C C -5.385 3.714 -6.155 1.00 . A A . 97 HIS C 1 1
20 31693 1 1 97 HIS CA C -5.391 4.906 -5.203 1.00 . A A . 97 HIS CA 1 1
20 31694 1 1 97 HIS CB C -6.078 6.100 -5.867 1.00 . A A . 97 HIS CB 1 1
20 31695 1 1 97 HIS CD2 C -6.556 8.014 -4.183 1.00 . A A . 97 HIS CD2 1 1
20 31696 1 1 97 HIS CE1 C -4.828 9.283 -4.642 1.00 . A A . 97 HIS CE1 1 1
20 31697 1 1 97 HIS CG C -5.844 7.397 -5.155 1.00 . A A . 97 HIS CG 1 1
20 31698 1 1 97 HIS H H -3.422 5.637 -5.472 1.00 . A A . 97 HIS H 1 1
20 31699 1 1 97 HIS HA H -5.938 4.637 -4.313 1.00 . A A . 97 HIS HA 1 1
20 31700 1 1 97 HIS HB2 H -5.707 6.205 -6.876 1.00 . A A . 97 HIS HB2 1 1
20 31701 1 1 97 HIS HB3 H -7.143 5.924 -5.896 1.00 . A A . 97 HIS HB3 1 1
20 31702 1 1 97 HIS HD1 H -4.066 8.045 -6.081 1.00 . A A . 97 HIS HD1 1 1
20 31703 1 1 97 HIS HD2 H -7.468 7.653 -3.728 1.00 . A A . 97 HIS HD2 1 1
20 31704 1 1 97 HIS HE1 H -4.120 10.098 -4.629 1.00 . A A . 97 HIS HE1 1 1
20 31705 1 1 97 HIS HE2 H -6.139 9.797 -3.154 1.00 . A A . 97 HIS HE2 1 1
20 31706 1 1 97 HIS N N -4.033 5.259 -4.805 1.00 . A A . 97 HIS N 1 1
20 31707 1 1 97 HIS ND1 N -4.769 8.218 -5.421 1.00 . A A . 97 HIS ND1 1 1
20 31708 1 1 97 HIS NE2 N -5.904 9.184 -3.881 1.00 . A A . 97 HIS NE2 1 1
20 31709 1 1 97 HIS O O -5.038 3.845 -7.329 1.00 . A A . 97 HIS O 1 1
20 31710 1 1 98 SER C C -6.659 1.532 -7.694 1.00 . A A . 98 SER C 1 1
20 31711 1 1 98 SER CA C -5.807 1.334 -6.445 1.00 . A A . 98 SER CA 1 1
20 31712 1 1 98 SER CB C -6.356 0.168 -5.619 1.00 . A A . 98 SER CB 1 1
20 31713 1 1 98 SER H H -6.037 2.509 -4.699 1.00 . A A . 98 SER H 1 1
20 31714 1 1 98 SER HA H -4.795 1.106 -6.745 1.00 . A A . 98 SER HA 1 1
20 31715 1 1 98 SER HB2 H -7.372 0.384 -5.327 1.00 . A A . 98 SER HB2 1 1
20 31716 1 1 98 SER HB3 H -6.336 -0.732 -6.216 1.00 . A A . 98 SER HB3 1 1
20 31717 1 1 98 SER HG H -4.652 0.102 -4.654 1.00 . A A . 98 SER HG 1 1
20 31718 1 1 98 SER N N -5.772 2.550 -5.641 1.00 . A A . 98 SER N 1 1
20 31719 1 1 98 SER O O -7.767 2.064 -7.624 1.00 . A A . 98 SER O 1 1
20 31720 1 1 98 SER OG O -5.580 -0.040 -4.452 1.00 . A A . 98 SER OG 1 1
20 31721 1 1 99 GLN C C -7.832 0.086 -10.292 1.00 . A A . 99 GLN C 1 1
20 31722 1 1 99 GLN CA C -6.844 1.232 -10.102 1.00 . A A . 99 GLN CA 1 1
20 31723 1 1 99 GLN CB C -5.854 1.266 -11.267 1.00 . A A . 99 GLN CB 1 1
20 31724 1 1 99 GLN CD C -5.595 0.886 -13.752 1.00 . A A . 99 GLN CD 1 1
20 31725 1 1 99 GLN CG C -6.521 1.319 -12.632 1.00 . A A . 99 GLN CG 1 1
20 31726 1 1 99 GLN H H -5.246 0.687 -8.827 1.00 . A A . 99 GLN H 1 1
20 31727 1 1 99 GLN HA H -7.391 2.163 -10.080 1.00 . A A . 99 GLN HA 1 1
20 31728 1 1 99 GLN HB2 H -5.224 2.137 -11.164 1.00 . A A . 99 GLN HB2 1 1
20 31729 1 1 99 GLN HB3 H -5.238 0.379 -11.226 1.00 . A A . 99 GLN HB3 1 1
20 31730 1 1 99 GLN HE21 H -4.512 2.539 -13.528 1.00 . A A . 99 GLN HE21 1 1
20 31731 1 1 99 GLN HE22 H -3.981 1.455 -14.764 1.00 . A A . 99 GLN HE22 1 1
20 31732 1 1 99 GLN HG2 H -7.380 0.665 -12.624 1.00 . A A . 99 GLN HG2 1 1
20 31733 1 1 99 GLN HG3 H -6.843 2.332 -12.822 1.00 . A A . 99 GLN HG3 1 1
20 31734 1 1 99 GLN N N -6.133 1.101 -8.836 1.00 . A A . 99 GLN N 1 1
20 31735 1 1 99 GLN NE2 N -4.595 1.710 -14.045 1.00 . A A . 99 GLN NE2 1 1
20 31736 1 1 99 GLN O O -7.568 -0.859 -11.036 1.00 . A A . 99 GLN O 1 1
20 31737 1 1 99 GLN OE1 O -5.776 -0.176 -14.347 1.00 . A A . 99 GLN OE1 1 1
20 31738 1 1 100 THR C C -11.083 -0.462 -10.706 1.00 . A A . 100 THR C 1 1
20 31739 1 1 100 THR CA C -10.000 -0.854 -9.707 1.00 . A A . 100 THR CA 1 1
20 31740 1 1 100 THR CB C -10.653 -1.121 -8.338 1.00 . A A . 100 THR CB 1 1
20 31741 1 1 100 THR CG2 C -9.641 -1.698 -7.359 1.00 . A A . 100 THR CG2 1 1
20 31742 1 1 100 THR H H -9.125 0.953 -9.038 1.00 . A A . 100 THR H 1 1
20 31743 1 1 100 THR HA H -9.528 -1.767 -10.042 1.00 . A A . 100 THR HA 1 1
20 31744 1 1 100 THR HB H -11.452 -1.837 -8.471 1.00 . A A . 100 THR HB 1 1
20 31745 1 1 100 THR HG1 H -11.900 0.406 -8.384 1.00 . A A . 100 THR HG1 1 1
20 31746 1 1 100 THR HG21 H -9.630 -2.774 -7.445 1.00 . A A . 100 THR HG21 1 1
20 31747 1 1 100 THR HG22 H -9.915 -1.419 -6.353 1.00 . A A . 100 THR HG22 1 1
20 31748 1 1 100 THR HG23 H -8.660 -1.309 -7.586 1.00 . A A . 100 THR HG23 1 1
20 31749 1 1 100 THR N N -8.973 0.176 -9.615 1.00 . A A . 100 THR N 1 1
20 31750 1 1 100 THR O O -12.130 0.061 -10.326 1.00 . A A . 100 THR O 1 1
20 31751 1 1 100 THR OG1 O -11.197 0.093 -7.810 1.00 . A A . 100 THR OG1 1 1
20 31752 1 1 101 GLN C C -12.318 1.023 -12.862 1.00 . A A . 101 GLN C 1 1
20 31753 1 1 101 GLN CA C -11.777 -0.392 -13.038 1.00 . A A . 101 GLN CA 1 1
20 31754 1 1 101 GLN CB C -12.931 -1.396 -13.039 1.00 . A A . 101 GLN CB 1 1
20 31755 1 1 101 GLN CD C -13.411 -3.864 -12.795 1.00 . A A . 101 GLN CD 1 1
20 31756 1 1 101 GLN CG C -12.507 -2.810 -13.402 1.00 . A A . 101 GLN CG 1 1
20 31757 1 1 101 GLN H H -9.971 -1.137 -12.224 1.00 . A A . 101 GLN H 1 1
20 31758 1 1 101 GLN HA H -11.260 -0.451 -13.983 1.00 . A A . 101 GLN HA 1 1
20 31759 1 1 101 GLN HB2 H -13.375 -1.418 -12.055 1.00 . A A . 101 GLN HB2 1 1
20 31760 1 1 101 GLN HB3 H -13.674 -1.072 -13.753 1.00 . A A . 101 GLN HB3 1 1
20 31761 1 1 101 GLN HE21 H -12.083 -5.282 -13.218 1.00 . A A . 101 GLN HE21 1 1
20 31762 1 1 101 GLN HE22 H -13.526 -5.815 -12.431 1.00 . A A . 101 GLN HE22 1 1
20 31763 1 1 101 GLN HG2 H -12.531 -2.914 -14.477 1.00 . A A . 101 GLN HG2 1 1
20 31764 1 1 101 GLN HG3 H -11.500 -2.972 -13.048 1.00 . A A . 101 GLN HG3 1 1
20 31765 1 1 101 GLN N N -10.823 -0.719 -11.984 1.00 . A A . 101 GLN N 1 1
20 31766 1 1 101 GLN NE2 N -12.962 -5.114 -12.817 1.00 . A A . 101 GLN NE2 1 1
20 31767 1 1 101 GLN O O -13.504 1.277 -13.080 1.00 . A A . 101 GLN O 1 1
20 31768 1 1 101 GLN OE1 O -14.502 -3.560 -12.310 1.00 . A A . 101 GLN OE1 1 1
20 31769 1 1 102 LEU C C -10.663 4.271 -12.535 1.00 . A A . 102 LEU C 1 1
20 31770 1 1 102 LEU CA C -11.833 3.331 -12.261 1.00 . A A . 102 LEU CA 1 1
20 31771 1 1 102 LEU CB C -12.341 3.534 -10.833 1.00 . A A . 102 LEU CB 1 1
20 31772 1 1 102 LEU CD1 C -13.912 2.846 -9.004 1.00 . A A . 102 LEU CD1 1 1
20 31773 1 1 102 LEU CD2 C -14.819 3.701 -11.173 1.00 . A A . 102 LEU CD2 1 1
20 31774 1 1 102 LEU CG C -13.700 2.912 -10.509 1.00 . A A . 102 LEU CG 1 1
20 31775 1 1 102 LEU H H -10.513 1.678 -12.309 1.00 . A A . 102 LEU H 1 1
20 31776 1 1 102 LEU HA H -12.631 3.557 -12.953 1.00 . A A . 102 LEU HA 1 1
20 31777 1 1 102 LEU HB2 H -11.613 3.106 -10.160 1.00 . A A . 102 LEU HB2 1 1
20 31778 1 1 102 LEU HB3 H -12.411 4.597 -10.655 1.00 . A A . 102 LEU HB3 1 1
20 31779 1 1 102 LEU HD11 H -13.816 1.824 -8.672 1.00 . A A . 102 LEU HD11 1 1
20 31780 1 1 102 LEU HD12 H -14.899 3.212 -8.764 1.00 . A A . 102 LEU HD12 1 1
20 31781 1 1 102 LEU HD13 H -13.171 3.457 -8.509 1.00 . A A . 102 LEU HD13 1 1
20 31782 1 1 102 LEU HD21 H -14.443 4.173 -12.069 1.00 . A A . 102 LEU HD21 1 1
20 31783 1 1 102 LEU HD22 H -15.179 4.459 -10.491 1.00 . A A . 102 LEU HD22 1 1
20 31784 1 1 102 LEU HD23 H -15.627 3.033 -11.429 1.00 . A A . 102 LEU HD23 1 1
20 31785 1 1 102 LEU HG H -13.728 1.902 -10.894 1.00 . A A . 102 LEU HG 1 1
20 31786 1 1 102 LEU N N -11.443 1.941 -12.467 1.00 . A A . 102 LEU N 1 1
20 31787 1 1 102 LEU O O -9.594 4.137 -11.940 1.00 . A A . 102 LEU O 1 1
20 31788 1 1 103 ASP C C -9.574 7.145 -12.631 1.00 . A A . 103 ASP C 1 1
20 31789 1 1 103 ASP CA C -9.839 6.187 -13.789 1.00 . A A . 103 ASP CA 1 1
20 31790 1 1 103 ASP CB C -10.246 6.974 -15.035 1.00 . A A . 103 ASP CB 1 1
20 31791 1 1 103 ASP CG C -9.051 7.430 -15.848 1.00 . A A . 103 ASP CG 1 1
20 31792 1 1 103 ASP H H -11.749 5.278 -13.878 1.00 . A A . 103 ASP H 1 1
20 31793 1 1 103 ASP HA H -8.933 5.640 -14.000 1.00 . A A . 103 ASP HA 1 1
20 31794 1 1 103 ASP HB2 H -10.866 6.349 -15.661 1.00 . A A . 103 ASP HB2 1 1
20 31795 1 1 103 ASP HB3 H -10.808 7.846 -14.735 1.00 . A A . 103 ASP HB3 1 1
20 31796 1 1 103 ASP N N -10.875 5.223 -13.438 1.00 . A A . 103 ASP N 1 1
20 31797 1 1 103 ASP O O -10.506 7.651 -12.006 1.00 . A A . 103 ASP O 1 1
20 31798 1 1 103 ASP OD1 O -8.443 6.583 -16.536 1.00 . A A . 103 ASP OD1 1 1
20 31799 1 1 103 ASP OD2 O -8.723 8.634 -15.797 1.00 . A A . 103 ASP OD2 1 1
20 31800 1 1 104 SER C C -7.707 9.704 -11.779 1.00 . A A . 104 SER C 1 1
20 31801 1 1 104 SER CA C -7.910 8.282 -11.266 1.00 . A A . 104 SER CA 1 1
20 31802 1 1 104 SER CB C -6.629 7.780 -10.597 1.00 . A A . 104 SER CB 1 1
20 31803 1 1 104 SER H H -7.600 6.955 -12.886 1.00 . A A . 104 SER H 1 1
20 31804 1 1 104 SER HA H -8.708 8.285 -10.538 1.00 . A A . 104 SER HA 1 1
20 31805 1 1 104 SER HB2 H -6.765 6.756 -10.286 1.00 . A A . 104 SER HB2 1 1
20 31806 1 1 104 SER HB3 H -5.812 7.837 -11.302 1.00 . A A . 104 SER HB3 1 1
20 31807 1 1 104 SER HG H -6.962 8.418 -8.775 1.00 . A A . 104 SER HG 1 1
20 31808 1 1 104 SER N N -8.298 7.389 -12.351 1.00 . A A . 104 SER N 1 1
20 31809 1 1 104 SER O O -8.174 10.668 -11.173 1.00 . A A . 104 SER O 1 1
20 31810 1 1 104 SER OG O -6.306 8.564 -9.461 1.00 . A A . 104 SER OG 1 1
20 31811 1 1 105 GLY C C -5.284 11.517 -13.424 1.00 . A A . 105 GLY C 1 1
20 31812 1 1 105 GLY CA C -6.750 11.134 -13.478 1.00 . A A . 105 GLY CA 1 1
20 31813 1 1 105 GLY H H -6.656 9.023 -13.341 1.00 . A A . 105 GLY H 1 1
20 31814 1 1 105 GLY HA2 H -7.072 11.130 -14.509 1.00 . A A . 105 GLY HA2 1 1
20 31815 1 1 105 GLY HA3 H -7.323 11.872 -12.935 1.00 . A A . 105 GLY HA3 1 1
20 31816 1 1 105 GLY N N -7.004 9.827 -12.901 1.00 . A A . 105 GLY N 1 1
20 31817 1 1 105 GLY O O -4.889 12.447 -12.720 1.00 . A A . 105 GLY O 1 1
20 31818 1 1 106 PRO C C -2.668 12.341 -14.943 1.00 . A A . 106 PRO C 1 1
20 31819 1 1 106 PRO CA C -3.006 11.036 -14.230 1.00 . A A . 106 PRO CA 1 1
20 31820 1 1 106 PRO CB C -2.468 9.840 -15.020 1.00 . A A . 106 PRO CB 1 1
20 31821 1 1 106 PRO CD C -4.852 9.664 -15.042 1.00 . A A . 106 PRO CD 1 1
20 31822 1 1 106 PRO CG C -3.617 9.390 -15.855 1.00 . A A . 106 PRO CG 1 1
20 31823 1 1 106 PRO HA H -2.570 11.043 -13.242 1.00 . A A . 106 PRO HA 1 1
20 31824 1 1 106 PRO HB2 H -1.634 10.156 -15.631 1.00 . A A . 106 PRO HB2 1 1
20 31825 1 1 106 PRO HB3 H -2.149 9.067 -14.337 1.00 . A A . 106 PRO HB3 1 1
20 31826 1 1 106 PRO HD2 H -5.672 9.946 -15.686 1.00 . A A . 106 PRO HD2 1 1
20 31827 1 1 106 PRO HD3 H -5.114 8.799 -14.451 1.00 . A A . 106 PRO HD3 1 1
20 31828 1 1 106 PRO HG2 H -3.642 9.950 -16.777 1.00 . A A . 106 PRO HG2 1 1
20 31829 1 1 106 PRO HG3 H -3.529 8.333 -16.058 1.00 . A A . 106 PRO HG3 1 1
20 31830 1 1 106 PRO N N -4.450 10.787 -14.179 1.00 . A A . 106 PRO N 1 1
20 31831 1 1 106 PRO O O -3.177 12.616 -16.029 1.00 . A A . 106 PRO O 1 1
20 31832 1 1 107 SER C C 0.104 14.628 -14.756 1.00 . A A . 107 SER C 1 1
20 31833 1 1 107 SER CA C -1.401 14.419 -14.899 1.00 . A A . 107 SER CA 1 1
20 31834 1 1 107 SER CB C -2.153 15.567 -14.223 1.00 . A A . 107 SER CB 1 1
20 31835 1 1 107 SER H H -1.433 12.866 -13.461 1.00 . A A . 107 SER H 1 1
20 31836 1 1 107 SER HA H -1.652 14.405 -15.949 1.00 . A A . 107 SER HA 1 1
20 31837 1 1 107 SER HB2 H -3.202 15.318 -14.159 1.00 . A A . 107 SER HB2 1 1
20 31838 1 1 107 SER HB3 H -1.757 15.717 -13.229 1.00 . A A . 107 SER HB3 1 1
20 31839 1 1 107 SER HG H -2.464 17.482 -14.495 1.00 . A A . 107 SER HG 1 1
20 31840 1 1 107 SER N N -1.805 13.141 -14.325 1.00 . A A . 107 SER N 1 1
20 31841 1 1 107 SER O O 0.774 13.906 -14.017 1.00 . A A . 107 SER O 1 1
20 31842 1 1 107 SER OG O -2.013 16.771 -14.957 1.00 . A A . 107 SER OG 1 1
20 31843 1 1 108 SER C C 2.543 16.026 -13.982 1.00 . A A . 108 SER C 1 1
20 31844 1 1 108 SER CA C 2.053 15.923 -15.424 1.00 . A A . 108 SER CA 1 1
20 31845 1 1 108 SER CB C 2.342 17.229 -16.166 1.00 . A A . 108 SER CB 1 1
20 31846 1 1 108 SER H H 0.041 16.161 -16.038 1.00 . A A . 108 SER H 1 1
20 31847 1 1 108 SER HA H 2.579 15.117 -15.913 1.00 . A A . 108 SER HA 1 1
20 31848 1 1 108 SER HB2 H 1.535 17.925 -15.993 1.00 . A A . 108 SER HB2 1 1
20 31849 1 1 108 SER HB3 H 3.266 17.652 -15.799 1.00 . A A . 108 SER HB3 1 1
20 31850 1 1 108 SER HG H 2.200 17.799 -18.035 1.00 . A A . 108 SER HG 1 1
20 31851 1 1 108 SER N N 0.628 15.621 -15.468 1.00 . A A . 108 SER N 1 1
20 31852 1 1 108 SER O O 1.746 16.095 -13.047 1.00 . A A . 108 SER O 1 1
20 31853 1 1 108 SER OG O 2.463 17.007 -17.561 1.00 . A A . 108 SER OG 1 1
20 31854 1 1 109 GLY C C 3.971 17.364 -11.735 1.00 . A A . 109 GLY C 1 1
20 31855 1 1 109 GLY CA C 4.436 16.129 -12.481 1.00 . A A . 109 GLY CA 1 1
20 31856 1 1 109 GLY H H 4.449 15.978 -14.593 1.00 . A A . 109 GLY H 1 1
20 31857 1 1 109 GLY HA2 H 4.154 15.253 -11.917 1.00 . A A . 109 GLY HA2 1 1
20 31858 1 1 109 GLY HA3 H 5.512 16.159 -12.568 1.00 . A A . 109 GLY HA3 1 1
20 31859 1 1 109 GLY N N 3.861 16.035 -13.811 1.00 . A A . 109 GLY N 1 1
20 31860 1 1 109 GLY O O 4.783 18.199 -11.336 1.00 . A A . 109 GLY O 1 1
stop_
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