NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
601617 |
2rva   |
11592 | cing | 4-filtered-FRED | STAR | entry | full | 1311 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rva
# This FRED archive file contains, for PDB entry <2rva>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rva
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rva
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14050.04
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 $Glucanase A . 1 1
stop_
save_
save_Glucanase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Glucanase
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HHHHHHNLALNKATATSSIETAGHEGDKAVDGNAATRWASAYGASPQWIYINLGSTQSISRVKLNWEDAYATAYSIQVSNDSGSTPTNWTTVYSTTTGDGAIDDITFAATNAKFVRVYATTRATAYGYSLWEFEVYG
_Entity.Number_of_monomers 137
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 HIS . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 ASN . 1 1
8 LEU . 1 1
9 ALA . 1 1
10 LEU . 1 1
11 ASN . 1 1
12 LYS . 1 1
13 ALA . 1 1
14 THR . 1 1
15 ALA . 1 1
16 THR . 1 1
17 SER . 1 1
18 SER . 1 1
19 ILE . 1 1
20 GLU . 1 1
21 THR . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 HIS . 1 1
25 GLU . 1 1
26 GLY . 1 1
27 ASP . 1 1
28 LYS . 1 1
29 ALA . 1 1
30 VAL . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 ASN . 1 1
34 ALA . 1 1
35 ALA . 1 1
36 THR . 1 1
37 ARG . 1 1
38 TRP . 1 1
39 ALA . 1 1
40 SER . 1 1
41 ALA . 1 1
42 TYR . 1 1
43 GLY . 1 1
44 ALA . 1 1
45 SER . 1 1
46 PRO . 1 1
47 GLN . 1 1
48 TRP . 1 1
49 ILE . 1 1
50 TYR . 1 1
51 ILE . 1 1
52 ASN . 1 1
53 LEU . 1 1
54 GLY . 1 1
55 SER . 1 1
56 THR . 1 1
57 GLN . 1 1
58 SER . 1 1
59 ILE . 1 1
60 SER . 1 1
61 ARG . 1 1
62 VAL . 1 1
63 LYS . 1 1
64 LEU . 1 1
65 ASN . 1 1
66 TRP . 1 1
67 GLU . 1 1
68 ASP . 1 1
69 ALA . 1 1
70 TYR . 1 1
71 ALA . 1 1
72 THR . 1 1
73 ALA . 1 1
74 TYR . 1 1
75 SER . 1 1
76 ILE . 1 1
77 GLN . 1 1
78 VAL . 1 1
79 SER . 1 1
80 ASN . 1 1
81 ASP . 1 1
82 SER . 1 1
83 GLY . 1 1
84 SER . 1 1
85 THR . 1 1
86 PRO . 1 1
87 THR . 1 1
88 ASN . 1 1
89 TRP . 1 1
90 THR . 1 1
91 THR . 1 1
92 VAL . 1 1
93 TYR . 1 1
94 SER . 1 1
95 THR . 1 1
96 THR . 1 1
97 THR . 1 1
98 GLY . 1 1
99 ASP . 1 1
100 GLY . 1 1
101 ALA . 1 1
102 ILE . 1 1
103 ASP . 1 1
104 ASP . 1 1
105 ILE . 1 1
106 THR . 1 1
107 PHE . 1 1
108 ALA . 1 1
109 ALA . 1 1
110 THR . 1 1
111 ASN . 1 1
112 ALA . 1 1
113 LYS . 1 1
114 PHE . 1 1
115 VAL . 1 1
116 ARG . 1 1
117 VAL . 1 1
118 TYR . 1 1
119 ALA . 1 1
120 THR . 1 1
121 THR . 1 1
122 ARG . 1 1
123 ALA . 1 1
124 THR . 1 1
125 ALA . 1 1
126 TYR . 1 1
127 GLY . 1 1
128 TYR . 1 1
129 SER . 1 1
130 LEU . 1 1
131 TRP . 1 1
132 GLU . 1 1
133 PHE . 1 1
134 GLU . 1 1
135 VAL . 1 1
136 TYR . 1 1
137 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
HIS 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
ASN 7 7 1 1
LEU 8 8 1 1
ALA 9 9 1 1
LEU 10 10 1 1
ASN 11 11 1 1
LYS 12 12 1 1
ALA 13 13 1 1
THR 14 14 1 1
ALA 15 15 1 1
THR 16 16 1 1
SER 17 17 1 1
SER 18 18 1 1
ILE 19 19 1 1
GLU 20 20 1 1
THR 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
HIS 24 24 1 1
GLU 25 25 1 1
GLY 26 26 1 1
ASP 27 27 1 1
LYS 28 28 1 1
ALA 29 29 1 1
VAL 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
ASN 33 33 1 1
ALA 34 34 1 1
ALA 35 35 1 1
THR 36 36 1 1
ARG 37 37 1 1
TRP 38 38 1 1
ALA 39 39 1 1
SER 40 40 1 1
ALA 41 41 1 1
TYR 42 42 1 1
GLY 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
PRO 46 46 1 1
GLN 47 47 1 1
TRP 48 48 1 1
ILE 49 49 1 1
TYR 50 50 1 1
ILE 51 51 1 1
ASN 52 52 1 1
LEU 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
THR 56 56 1 1
GLN 57 57 1 1
SER 58 58 1 1
ILE 59 59 1 1
SER 60 60 1 1
ARG 61 61 1 1
VAL 62 62 1 1
LYS 63 63 1 1
LEU 64 64 1 1
ASN 65 65 1 1
TRP 66 66 1 1
GLU 67 67 1 1
ASP 68 68 1 1
ALA 69 69 1 1
TYR 70 70 1 1
ALA 71 71 1 1
THR 72 72 1 1
ALA 73 73 1 1
TYR 74 74 1 1
SER 75 75 1 1
ILE 76 76 1 1
GLN 77 77 1 1
VAL 78 78 1 1
SER 79 79 1 1
ASN 80 80 1 1
ASP 81 81 1 1
SER 82 82 1 1
GLY 83 83 1 1
SER 84 84 1 1
THR 85 85 1 1
PRO 86 86 1 1
THR 87 87 1 1
ASN 88 88 1 1
TRP 89 89 1 1
THR 90 90 1 1
THR 91 91 1 1
VAL 92 92 1 1
TYR 93 93 1 1
SER 94 94 1 1
THR 95 95 1 1
THR 96 96 1 1
THR 97 97 1 1
GLY 98 98 1 1
ASP 99 99 1 1
GLY 100 100 1 1
ALA 101 101 1 1
ILE 102 102 1 1
ASP 103 103 1 1
ASP 104 104 1 1
ILE 105 105 1 1
THR 106 106 1 1
PHE 107 107 1 1
ALA 108 108 1 1
ALA 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
ALA 112 112 1 1
LYS 113 113 1 1
PHE 114 114 1 1
VAL 115 115 1 1
ARG 116 116 1 1
VAL 117 117 1 1
TYR 118 118 1 1
ALA 119 119 1 1
THR 120 120 1 1
THR 121 121 1 1
ARG 122 122 1 1
ALA 123 123 1 1
THR 124 124 1 1
ALA 125 125 1 1
TYR 126 126 1 1
GLY 127 127 1 1
TYR 128 128 1 1
SER 129 129 1 1
LEU 130 130 1 1
TRP 131 131 1 1
GLU 132 132 1 1
PHE 133 133 1 1
GLU 134 134 1 1
VAL 135 135 1 1
TYR 136 136 1 1
GLY 137 137 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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95 1 . . . 1 1
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103 1 . . . 1 1
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108 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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450 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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468 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 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 7 ASN HA . 1 ASN HA 1 1
1 1 2 1 1 8 LEU H . 2 LEU H 1 1
2 1 1 1 1 10 LEU HA . 4 LEU HA 1 1
2 1 2 1 1 11 ASN H . 5 ASN H 1 1
3 1 1 1 1 11 ASN HA . 5 ASN HA 1 1
3 1 2 1 1 12 LYS H . 6 LYS H 1 1
4 1 1 1 1 13 ALA HA . 7 ALA HA 1 1
4 1 2 1 1 14 THR H . 8 THR H 1 1
5 1 1 1 1 14 THR HA . 8 THR HA 1 1
5 1 2 1 1 15 ALA H . 9 ALA H 1 1
6 1 1 1 1 14 THR HB . 8 THR HB 1 1
6 1 2 1 1 15 ALA H . 9 ALA H 1 1
7 1 1 1 1 15 ALA HA . 9 ALA HA 1 1
7 1 2 1 1 16 THR H . 10 THR H 1 1
8 1 1 1 1 16 THR HA . 10 THR HA 1 1
8 1 2 1 1 17 SER H . 11 SER H 1 1
9 1 1 1 1 16 THR HB . 10 THR HB 1 1
9 1 2 1 1 17 SER H . 11 SER H 1 1
10 1 1 1 1 18 SER HA . 12 SER HA 1 1
10 1 2 1 1 19 ILE H . 13 ILE H 1 1
11 1 1 1 1 19 ILE HA . 13 ILE HA 1 1
11 1 2 1 1 20 GLU H . 14 GLU H 1 1
12 1 1 1 1 20 GLU HB3 . 14 GLU HB3 1 1
12 1 2 1 1 21 THR H . 15 THR H 1 1
13 1 1 1 1 20 GLU HB2 . 14 GLU HB2 1 1
13 1 2 1 1 21 THR H . 15 THR H 1 1
14 1 1 1 1 21 THR HA . 15 THR HA 1 1
14 1 2 1 1 22 ALA H . 16 ALA H 1 1
15 1 1 1 1 22 ALA HA . 16 ALA HA 1 1
15 1 2 1 1 23 GLY H . 17 GLY H 1 1
16 1 1 1 1 23 GLY HA3 . 17 GLY HA3 1 1
16 1 2 1 1 24 HIS H . 18 HIS H 1 1
17 1 1 1 1 23 GLY HA2 . 17 GLY HA2 1 1
17 1 2 1 1 24 HIS H . 18 HIS H 1 1
18 1 1 1 1 25 GLU HA . 19 GLU HA 1 1
18 1 2 1 1 26 GLY H . 20 GLY H 1 1
19 1 1 1 1 25 GLU HB2 . 19 GLU HB2 1 1
19 1 2 1 1 26 GLY H . 20 GLY H 1 1
20 1 1 1 1 25 GLU HB3 . 19 GLU HB3 1 1
20 1 2 1 1 26 GLY H . 20 GLY H 1 1
21 1 1 1 1 32 GLY HA3 . 26 GLY HA3 1 1
21 1 2 1 1 33 ASN H . 27 ASN H 1 1
22 1 1 1 1 32 GLY HA2 . 26 GLY HA2 1 1
22 1 2 1 1 33 ASN H . 27 ASN H 1 1
23 1 1 1 1 35 ALA HA . 29 ALA HA 1 1
23 1 2 1 1 36 THR H . 30 THR H 1 1
24 1 1 1 1 36 THR HA . 30 THR HA 1 1
24 1 2 1 1 37 ARG H . 31 ARG H 1 1
25 1 1 1 1 36 THR HB . 30 THR HB 1 1
25 1 2 1 1 37 ARG H . 31 ARG H 1 1
26 1 1 1 1 38 TRP HB3 . 32 TRP HB3 1 1
26 1 2 1 1 39 ALA H . 33 ALA H 1 1
27 1 1 1 1 38 TRP HB2 . 32 TRP HB2 1 1
27 1 2 1 1 39 ALA H . 33 ALA H 1 1
28 1 1 1 1 39 ALA HA . 33 ALA HA 1 1
28 1 2 1 1 40 SER H . 34 SER H 1 1
29 1 1 1 1 40 SER HA . 34 SER HA 1 1
29 1 2 1 1 41 ALA H . 35 ALA H 1 1
30 1 1 1 1 41 ALA HA . 35 ALA HA 1 1
30 1 2 1 1 42 TYR H . 36 TYR H 1 1
31 1 1 1 1 42 TYR HA . 36 TYR HA 1 1
31 1 2 1 1 43 GLY H . 37 GLY H 1 1
32 1 1 1 1 46 PRO HB3 . 40 PRO HB3 1 1
32 1 2 1 1 47 GLN H . 41 GLN H 1 1
33 1 1 1 1 46 PRO HB2 . 40 PRO HB2 1 1
33 1 2 1 1 47 GLN H . 41 GLN H 1 1
34 1 1 1 1 48 TRP HA . 42 TRP HA 1 1
34 1 2 1 1 49 ILE H . 43 ILE H 1 1
35 1 1 1 1 48 TRP HB2 . 42 TRP HB2 1 1
35 1 2 1 1 49 ILE H . 43 ILE H 1 1
36 1 1 1 1 48 TRP HB3 . 42 TRP HB3 1 1
36 1 2 1 1 49 ILE H . 43 ILE H 1 1
37 1 1 1 1 49 ILE HA . 43 ILE HA 1 1
37 1 2 1 1 50 TYR H . 44 TYR H 1 1
38 1 1 1 1 50 TYR HA . 44 TYR HA 1 1
38 1 2 1 1 51 ILE H . 45 ILE H 1 1
39 1 1 1 1 50 TYR HB2 . 44 TYR HB2 1 1
39 1 2 1 1 51 ILE H . 45 ILE H 1 1
40 1 1 1 1 51 ILE HA . 45 ILE HA 1 1
40 1 2 1 1 52 ASN H . 46 ASN H 1 1
41 1 1 1 1 52 ASN HA . 46 ASN HA 1 1
41 1 2 1 1 53 LEU H . 47 LEU H 1 1
42 1 1 1 1 52 ASN HB2 . 46 ASN HB2 1 1
42 1 2 1 1 53 LEU H . 47 LEU H 1 1
43 1 1 1 1 52 ASN HB3 . 46 ASN HB3 1 1
43 1 2 1 1 53 LEU H . 47 LEU H 1 1
44 1 1 1 1 53 LEU HB3 . 47 LEU HB3 1 1
44 1 2 1 1 54 GLY H . 48 GLY H 1 1
45 1 1 1 1 53 LEU HB2 . 47 LEU HB2 1 1
45 1 2 1 1 54 GLY H . 48 GLY H 1 1
46 1 1 1 1 54 GLY HA3 . 48 GLY HA3 1 1
46 1 2 1 1 55 SER H . 49 SER H 1 1
47 1 1 1 1 54 GLY HA2 . 48 GLY HA2 1 1
47 1 2 1 1 55 SER H . 49 SER H 1 1
48 1 1 1 1 55 SER HA . 49 SER HA 1 1
48 1 2 1 1 56 THR H . 50 THR H 1 1
49 1 1 1 1 56 THR HA . 50 THR HA 1 1
49 1 2 1 1 57 GLN H . 51 GLN H 1 1
50 1 1 1 1 57 GLN HA . 51 GLN HA 1 1
50 1 2 1 1 58 SER H . 52 SER H 1 1
51 1 1 1 1 58 SER HA . 52 SER HA 1 1
51 1 2 1 1 59 ILE H . 53 ILE H 1 1
52 1 1 1 1 59 ILE HA . 53 ILE HA 1 1
52 1 2 1 1 60 SER H . 54 SER H 1 1
53 1 1 1 1 59 ILE HB . 53 ILE HB 1 1
53 1 2 1 1 60 SER H . 54 SER H 1 1
54 1 1 1 1 61 ARG HA . 55 ARG HA 1 1
54 1 2 1 1 62 VAL H . 56 VAL H 1 1
55 1 1 1 1 62 VAL HA . 56 VAL HA 1 1
55 1 2 1 1 63 LYS H . 57 LYS H 1 1
56 1 1 1 1 62 VAL HB . 56 VAL HB 1 1
56 1 2 1 1 63 LYS H . 57 LYS H 1 1
57 1 1 1 1 63 LYS HA . 57 LYS HA 1 1
57 1 2 1 1 64 LEU H . 58 LEU H 1 1
58 1 1 1 1 65 ASN HA . 59 ASN HA 1 1
58 1 2 1 1 66 TRP H . 60 TRP H 1 1
59 1 1 1 1 67 GLU HA . 61 GLU HA 1 1
59 1 2 1 1 68 ASP H . 62 ASP H 1 1
60 1 1 1 1 69 ALA HA . 63 ALA HA 1 1
60 1 2 1 1 70 TYR H . 64 TYR H 1 1
61 1 1 1 1 71 ALA HA . 65 ALA HA 1 1
61 1 2 1 1 72 THR H . 66 THR H 1 1
62 1 1 1 1 73 ALA HA . 67 ALA HA 1 1
62 1 2 1 1 74 TYR H . 68 TYR H 1 1
63 1 1 1 1 74 TYR HA . 68 TYR HA 1 1
63 1 2 1 1 75 SER H . 69 SER H 1 1
64 1 1 1 1 74 TYR HB2 . 68 TYR HB2 1 1
64 1 2 1 1 75 SER H . 69 SER H 1 1
65 1 1 1 1 74 TYR HB3 . 68 TYR HB3 1 1
65 1 2 1 1 75 SER H . 69 SER H 1 1
66 1 1 1 1 75 SER HA . 69 SER HA 1 1
66 1 2 1 1 76 ILE H . 70 ILE H 1 1
67 1 1 1 1 76 ILE HA . 70 ILE HA 1 1
67 1 2 1 1 77 GLN H . 71 GLN H 1 1
68 1 1 1 1 77 GLN HA . 71 GLN HA 1 1
68 1 2 1 1 78 VAL H . 72 VAL H 1 1
69 1 1 1 1 78 VAL HA . 72 VAL HA 1 1
69 1 2 1 1 79 SER H . 73 SER H 1 1
70 1 1 1 1 78 VAL HB . 72 VAL HB 1 1
70 1 2 1 1 79 SER H . 73 SER H 1 1
71 1 1 1 1 81 ASP HB2 . 75 ASP HB2 1 1
71 1 2 1 1 82 SER H . 76 SER H 1 1
72 1 1 1 1 81 ASP HB3 . 75 ASP HB3 1 1
72 1 2 1 1 82 SER H . 76 SER H 1 1
73 1 1 1 1 86 PRO HA . 80 PRO HA 1 1
73 1 2 1 1 87 THR H . 81 THR H 1 1
74 1 1 1 1 87 THR HA . 81 THR HA 1 1
74 1 2 1 1 88 ASN H . 82 ASN H 1 1
75 1 1 1 1 87 THR HB . 81 THR HB 1 1
75 1 2 1 1 88 ASN H . 82 ASN H 1 1
76 1 1 1 1 88 ASN HA . 82 ASN HA 1 1
76 1 2 1 1 89 TRP H . 83 TRP H 1 1
77 1 1 1 1 89 TRP HA . 83 TRP HA 1 1
77 1 2 1 1 90 THR H . 84 THR H 1 1
78 1 1 1 1 89 TRP HB3 . 83 TRP HB3 1 1
78 1 2 1 1 90 THR H . 84 THR H 1 1
79 1 1 1 1 91 THR HA . 85 THR HA 1 1
79 1 2 1 1 92 VAL H . 86 VAL H 1 1
80 1 1 1 1 92 VAL HA . 86 VAL HA 1 1
80 1 2 1 1 93 TYR H . 87 TYR H 1 1
81 1 1 1 1 94 SER HA . 88 SER HA 1 1
81 1 2 1 1 95 THR H . 89 THR H 1 1
82 1 1 1 1 95 THR HA . 89 THR HA 1 1
82 1 2 1 1 96 THR H . 90 THR H 1 1
83 1 1 1 1 96 THR HA . 90 THR HA 1 1
83 1 2 1 1 97 THR H . 91 THR H 1 1
84 1 1 1 1 98 GLY HA3 . 92 GLY HA3 1 1
84 1 2 1 1 99 ASP H . 93 ASP H 1 1
85 1 1 1 1 98 GLY HA2 . 92 GLY HA2 1 1
85 1 2 1 1 99 ASP H . 93 ASP H 1 1
86 1 1 1 1 100 GLY HA3 . 94 GLY HA3 1 1
86 1 2 1 1 101 ALA H . 95 ALA H 1 1
87 1 1 1 1 100 GLY HA2 . 94 GLY HA2 1 1
87 1 2 1 1 101 ALA H . 95 ALA H 1 1
88 1 1 1 1 101 ALA HA . 95 ALA HA 1 1
88 1 2 1 1 102 ILE H . 96 ILE H 1 1
89 1 1 1 1 103 ASP HA . 97 ASP HA 1 1
89 1 2 1 1 104 ASP H . 98 ASP H 1 1
90 1 1 1 1 104 ASP HA . 98 ASP HA 1 1
90 1 2 1 1 105 ILE H . 99 ILE H 1 1
91 1 1 1 1 105 ILE HA . 99 ILE HA 1 1
91 1 2 1 1 106 THR H . 100 THR H 1 1
92 1 1 1 1 106 THR HA . 100 THR HA 1 1
92 1 2 1 1 107 PHE H . 101 PHE H 1 1
93 1 1 1 1 107 PHE HA . 101 PHE HA 1 1
93 1 2 1 1 108 ALA H . 102 ALA H 1 1
94 1 1 1 1 107 PHE HB2 . 101 PHE HB2 1 1
94 1 2 1 1 108 ALA H . 102 ALA H 1 1
95 1 1 1 1 107 PHE HB3 . 101 PHE HB3 1 1
95 1 2 1 1 108 ALA H . 102 ALA H 1 1
96 1 1 1 1 108 ALA HA . 102 ALA HA 1 1
96 1 2 1 1 109 ALA H . 103 ALA H 1 1
97 1 1 1 1 109 ALA HA . 103 ALA HA 1 1
97 1 2 1 1 110 THR H . 104 THR H 1 1
98 1 1 1 1 110 THR HA . 104 THR HA 1 1
98 1 2 1 1 111 ASN H . 105 ASN H 1 1
99 1 1 1 1 111 ASN HA . 105 ASN HA 1 1
99 1 2 1 1 112 ALA H . 106 ALA H 1 1
100 1 1 1 1 112 ALA HA . 106 ALA HA 1 1
100 1 2 1 1 113 LYS H . 107 LYS H 1 1
101 1 1 1 1 114 PHE HA . 108 PHE HA 1 1
101 1 2 1 1 115 VAL H . 109 VAL H 1 1
102 1 1 1 1 115 VAL HA . 109 VAL HA 1 1
102 1 2 1 1 116 ARG H . 110 ARG H 1 1
103 1 1 1 1 116 ARG HA . 110 ARG HA 1 1
103 1 2 1 1 117 VAL H . 111 VAL H 1 1
104 1 1 1 1 117 VAL HA . 111 VAL HA 1 1
104 1 2 1 1 118 TYR H . 112 TYR H 1 1
105 1 1 1 1 118 TYR HA . 112 TYR HA 1 1
105 1 2 1 1 119 ALA H . 113 ALA H 1 1
106 1 1 1 1 121 THR HA . 115 THR HA 1 1
106 1 2 1 1 122 ARG H . 116 ARG H 1 1
107 1 1 1 1 122 ARG HA . 116 ARG HA 1 1
107 1 2 1 1 123 ALA H . 117 ALA H 1 1
108 1 1 1 1 122 ARG HB2 . 116 ARG HB2 1 1
108 1 2 1 1 123 ALA H . 117 ALA H 1 1
109 1 1 1 1 122 ARG HB3 . 116 ARG HB3 1 1
109 1 2 1 1 123 ALA H . 117 ALA H 1 1
110 1 1 1 1 124 THR HA . 118 THR HA 1 1
110 1 2 1 1 125 ALA H . 119 ALA H 1 1
111 1 1 1 1 124 THR HB . 118 THR HB 1 1
111 1 2 1 1 125 ALA H . 119 ALA H 1 1
112 1 1 1 1 125 ALA HA . 119 ALA HA 1 1
112 1 2 1 1 126 TYR H . 120 TYR H 1 1
113 1 1 1 1 128 TYR HA . 122 TYR HA 1 1
113 1 2 1 1 129 SER H . 123 SER H 1 1
114 1 1 1 1 129 SER HA . 123 SER HA 1 1
114 1 2 1 1 130 LEU H . 124 LEU H 1 1
115 1 1 1 1 130 LEU HA . 124 LEU HA 1 1
115 1 2 1 1 131 TRP H . 125 TRP H 1 1
116 1 1 1 1 132 GLU HA . 126 GLU HA 1 1
116 1 2 1 1 133 PHE H . 127 PHE H 1 1
117 1 1 1 1 133 PHE HA . 127 PHE HA 1 1
117 1 2 1 1 134 GLU H . 128 GLU H 1 1
118 1 1 1 1 134 GLU HA . 128 GLU HA 1 1
118 1 2 1 1 135 VAL H . 129 VAL H 1 1
119 1 1 1 1 135 VAL HA . 129 VAL HA 1 1
119 1 2 1 1 136 TYR H . 130 TYR H 1 1
120 1 1 1 1 135 VAL HB . 129 VAL HB 1 1
120 1 2 1 1 136 TYR H . 130 TYR H 1 1
121 1 1 1 1 136 TYR HA . 130 TYR HA 1 1
121 1 2 1 1 137 GLY H . 131 GLY H 1 1
122 1 1 1 1 136 TYR HB2 . 130 TYR HB2 1 1
122 1 2 1 1 137 GLY H . 131 GLY H 1 1
123 1 1 1 1 136 TYR HB3 . 130 TYR HB3 1 1
123 1 2 1 1 137 GLY H . 131 GLY H 1 1
124 1 1 1 1 11 ASN H . 5 ASN H 1 1
124 1 2 1 1 11 ASN HA . 5 ASN HA 1 1
125 1 1 1 1 14 THR H . 8 THR H 1 1
125 1 2 1 1 14 THR HB . 8 THR HB 1 1
126 1 1 1 1 25 GLU H . 19 GLU H 1 1
126 1 2 1 1 25 GLU HB2 . 19 GLU HB2 1 1
127 1 1 1 1 25 GLU H . 19 GLU H 1 1
127 1 2 1 1 25 GLU HB3 . 19 GLU HB3 1 1
128 1 1 1 1 53 LEU H . 47 LEU H 1 1
128 1 2 1 1 53 LEU HB2 . 47 LEU HB2 1 1
129 1 1 1 1 53 LEU H . 47 LEU H 1 1
129 1 2 1 1 53 LEU HB3 . 47 LEU HB3 1 1
130 1 1 1 1 65 ASN H . 59 ASN H 1 1
130 1 2 1 1 65 ASN HB2 . 59 ASN HB2 1 1
131 1 1 1 1 65 ASN H . 59 ASN H 1 1
131 1 2 1 1 65 ASN HB3 . 59 ASN HB3 1 1
132 1 1 1 1 66 TRP H . 60 TRP H 1 1
132 1 2 1 1 66 TRP HB2 . 60 TRP HB2 1 1
133 1 1 1 1 66 TRP H . 60 TRP H 1 1
133 1 2 1 1 66 TRP HB3 . 60 TRP HB3 1 1
134 1 1 1 1 78 VAL H . 72 VAL H 1 1
134 1 2 1 1 78 VAL HB . 72 VAL HB 1 1
135 1 1 1 1 89 TRP H . 83 TRP H 1 1
135 1 2 1 1 89 TRP HB3 . 83 TRP HB3 1 1
136 1 1 1 1 90 THR H . 84 THR H 1 1
136 1 2 1 1 90 THR HB . 84 THR HB 1 1
137 1 1 1 1 92 VAL H . 86 VAL H 1 1
137 1 2 1 1 92 VAL HB . 86 VAL HB 1 1
138 1 1 1 1 93 TYR H . 87 TYR H 1 1
138 1 2 1 1 93 TYR HB2 . 87 TYR HB2 1 1
139 1 1 1 1 99 ASP H . 93 ASP H 1 1
139 1 2 1 1 99 ASP HB2 . 93 ASP HB2 1 1
140 1 1 1 1 99 ASP H . 93 ASP H 1 1
140 1 2 1 1 99 ASP HB3 . 93 ASP HB3 1 1
141 1 1 1 1 101 ALA H . 95 ALA H 1 1
141 1 2 1 1 101 ALA HA . 95 ALA HA 1 1
142 1 1 1 1 104 ASP H . 98 ASP H 1 1
142 1 2 1 1 104 ASP HB2 . 98 ASP HB2 1 1
143 1 1 1 1 104 ASP H . 98 ASP H 1 1
143 1 2 1 1 104 ASP HB3 . 98 ASP HB3 1 1
144 1 1 1 1 105 ILE H . 99 ILE H 1 1
144 1 2 1 1 105 ILE HB . 99 ILE HB 1 1
145 1 1 1 1 111 ASN H . 105 ASN H 1 1
145 1 2 1 1 111 ASN HB3 . 105 ASN HB3 1 1
146 1 1 1 1 111 ASN H . 105 ASN H 1 1
146 1 2 1 1 111 ASN HB2 . 105 ASN HB2 1 1
147 1 1 1 1 114 PHE H . 108 PHE H 1 1
147 1 2 1 1 114 PHE HB2 . 108 PHE HB2 1 1
148 1 1 1 1 114 PHE H . 108 PHE H 1 1
148 1 2 1 1 114 PHE HB3 . 108 PHE HB3 1 1
149 1 1 1 1 115 VAL H . 109 VAL H 1 1
149 1 2 1 1 115 VAL HB . 109 VAL HB 1 1
150 1 1 1 1 118 TYR H . 112 TYR H 1 1
150 1 2 1 1 118 TYR HB2 . 112 TYR HB2 1 1
151 1 1 1 1 118 TYR H . 112 TYR H 1 1
151 1 2 1 1 118 TYR HB3 . 112 TYR HB3 1 1
152 1 1 1 1 120 THR HA . 114 THR HA 1 1
152 1 2 1 1 121 THR H . 115 THR H 1 1
153 1 1 1 1 121 THR H . 115 THR H 1 1
153 1 2 1 1 121 THR HB . 115 THR HB 1 1
154 1 1 1 1 122 ARG H . 116 ARG H 1 1
154 1 2 1 1 122 ARG HB2 . 116 ARG HB2 1 1
155 1 1 1 1 122 ARG H . 116 ARG H 1 1
155 1 2 1 1 122 ARG HB3 . 116 ARG HB3 1 1
156 1 1 1 1 124 THR H . 118 THR H 1 1
156 1 2 1 1 124 THR HB . 118 THR HB 1 1
157 1 1 1 1 130 LEU H . 124 LEU H 1 1
157 1 2 1 1 130 LEU HB2 . 124 LEU HB2 1 1
158 1 1 1 1 130 LEU H . 124 LEU H 1 1
158 1 2 1 1 130 LEU HB3 . 124 LEU HB3 1 1
159 1 1 1 1 131 TRP H . 125 TRP H 1 1
159 1 2 1 1 131 TRP HB2 . 125 TRP HB2 1 1
160 1 1 1 1 131 TRP H . 125 TRP H 1 1
160 1 2 1 1 131 TRP HB3 . 125 TRP HB3 1 1
161 1 1 1 1 64 LEU HA . 58 LEU HA 1 1
161 1 2 1 1 134 GLU H . 128 GLU H 1 1
162 1 1 1 1 136 TYR H . 130 TYR H 1 1
162 1 2 1 1 136 TYR HB2 . 130 TYR HB2 1 1
163 1 1 1 1 136 TYR H . 130 TYR H 1 1
163 1 2 1 1 136 TYR HB3 . 130 TYR HB3 1 1
164 1 1 1 1 8 LEU H . 2 LEU H 1 1
164 1 2 1 1 9 ALA H . 3 ALA H 1 1
165 1 1 1 1 11 ASN H . 5 ASN H 1 1
165 1 2 1 1 12 LYS H . 6 LYS H 1 1
166 1 1 1 1 12 LYS H . 6 LYS H 1 1
166 1 2 1 1 13 ALA H . 7 ALA H 1 1
167 1 1 1 1 17 SER H . 11 SER H 1 1
167 1 2 1 1 18 SER H . 12 SER H 1 1
168 1 1 1 1 20 GLU H . 14 GLU H 1 1
168 1 2 1 1 21 THR H . 15 THR H 1 1
169 1 1 1 1 23 GLY H . 17 GLY H 1 1
169 1 2 1 1 24 HIS H . 18 HIS H 1 1
170 1 1 1 1 24 HIS H . 18 HIS H 1 1
170 1 2 1 1 25 GLU H . 19 GLU H 1 1
171 1 1 1 1 26 GLY H . 20 GLY H 1 1
171 1 2 1 1 27 ASP H . 21 ASP H 1 1
172 1 1 1 1 28 LYS H . 22 LYS H 1 1
172 1 2 1 1 29 ALA H . 23 ALA H 1 1
173 1 1 1 1 29 ALA H . 23 ALA H 1 1
173 1 2 1 1 30 VAL H . 24 VAL H 1 1
174 1 1 1 1 30 VAL H . 24 VAL H 1 1
174 1 2 1 1 31 ASP H . 25 ASP H 1 1
175 1 1 1 1 32 GLY H . 26 GLY H 1 1
175 1 2 1 1 33 ASN H . 27 ASN H 1 1
176 1 1 1 1 35 ALA H . 29 ALA H 1 1
176 1 2 1 1 36 THR H . 30 THR H 1 1
177 1 1 1 1 53 LEU H . 47 LEU H 1 1
177 1 2 1 1 54 GLY H . 48 GLY H 1 1
178 1 1 1 1 54 GLY H . 48 GLY H 1 1
178 1 2 1 1 55 SER H . 49 SER H 1 1
179 1 1 1 1 60 SER H . 54 SER H 1 1
179 1 2 1 1 61 ARG H . 55 ARG H 1 1
180 1 1 1 1 66 TRP H . 60 TRP H 1 1
180 1 2 1 1 67 GLU H . 61 GLU H 1 1
181 1 1 1 1 68 ASP H . 62 ASP H 1 1
181 1 2 1 1 69 ALA H . 63 ALA H 1 1
182 1 1 1 1 72 THR H . 66 THR H 1 1
182 1 2 1 1 73 ALA H . 67 ALA H 1 1
183 1 1 1 1 87 THR H . 81 THR H 1 1
183 1 2 1 1 88 ASN H . 82 ASN H 1 1
184 1 1 1 1 92 VAL H . 86 VAL H 1 1
184 1 2 1 1 93 TYR H . 87 TYR H 1 1
185 1 1 1 1 96 THR H . 90 THR H 1 1
185 1 2 1 1 97 THR H . 91 THR H 1 1
186 1 1 1 1 97 THR H . 91 THR H 1 1
186 1 2 1 1 98 GLY H . 92 GLY H 1 1
187 1 1 1 1 99 ASP H . 93 ASP H 1 1
187 1 2 1 1 100 GLY H . 94 GLY H 1 1
188 1 1 1 1 100 GLY H . 94 GLY H 1 1
188 1 2 1 1 101 ALA H . 95 ALA H 1 1
189 1 1 1 1 120 THR H . 114 THR H 1 1
189 1 2 1 1 121 THR H . 115 THR H 1 1
190 1 1 1 1 123 ALA H . 117 ALA H 1 1
190 1 2 1 1 124 THR H . 118 THR H 1 1
191 1 1 1 1 125 ALA H . 119 ALA H 1 1
191 1 2 1 1 126 TYR H . 120 TYR H 1 1
192 1 1 1 1 129 SER H . 123 SER H 1 1
192 1 2 1 1 130 LEU H . 124 LEU H 1 1
193 1 1 1 1 130 LEU H . 124 LEU H 1 1
193 1 2 1 1 131 TRP H . 125 TRP H 1 1
194 1 1 1 1 65 ASN HB2 . 59 ASN HB2 1 1
194 1 2 1 1 66 TRP H . 60 TRP H 1 1
195 1 1 1 1 65 ASN HB3 . 59 ASN HB3 1 1
195 1 2 1 1 66 TRP H . 60 TRP H 1 1
196 1 1 1 1 48 TRP HA . 42 TRP HA 1 1
196 1 2 1 1 119 ALA H . 113 ALA H 1 1
197 1 1 1 1 49 ILE H . 43 ILE H 1 1
197 1 2 1 1 117 VAL H . 111 VAL H 1 1
198 1 1 1 1 50 TYR HA . 44 TYR HA 1 1
198 1 2 1 1 117 VAL H . 111 VAL H 1 1
199 1 1 1 1 51 ILE H . 45 ILE H 1 1
199 1 2 1 1 116 ARG HA . 110 ARG HA 1 1
200 1 1 1 1 51 ILE H . 45 ILE H 1 1
200 1 2 1 1 115 VAL H . 109 VAL H 1 1
201 1 1 1 1 52 ASN HA . 46 ASN HA 1 1
201 1 2 1 1 115 VAL H . 109 VAL H 1 1
202 1 1 1 1 53 LEU H . 47 LEU H 1 1
202 1 2 1 1 114 PHE HA . 108 PHE HA 1 1
203 1 1 1 1 57 GLN H . 51 GLN H 1 1
203 1 2 1 1 112 ALA H . 106 ALA H 1 1
204 1 1 1 1 58 SER HA . 52 SER HA 1 1
204 1 2 1 1 112 ALA H . 106 ALA H 1 1
205 1 1 1 1 59 ILE H . 53 ILE H 1 1
205 1 2 1 1 111 ASN HA . 105 ASN HA 1 1
206 1 1 1 1 63 LYS HA . 57 LYS HA 1 1
206 1 2 1 1 105 ILE H . 99 ILE H 1 1
207 1 1 1 1 64 LEU H . 58 LEU H 1 1
207 1 2 1 1 104 ASP HA . 98 ASP HA 1 1
208 1 1 1 1 64 LEU H . 58 LEU H 1 1
208 1 2 1 1 103 ASP H . 97 ASP H 1 1
209 1 1 1 1 62 VAL H . 56 VAL H 1 1
209 1 2 1 1 106 THR HA . 100 THR HA 1 1
210 1 1 1 1 15 ALA H . 9 ALA H 1 1
210 1 2 1 1 50 TYR H . 44 TYR H 1 1
211 1 1 1 1 14 THR HA . 8 THR HA 1 1
211 1 2 1 1 52 ASN H . 46 ASN H 1 1
212 1 1 1 1 16 THR HA . 10 THR HA 1 1
212 1 2 1 1 50 TYR H . 44 TYR H 1 1
213 1 1 1 1 17 SER H . 11 SER H 1 1
213 1 2 1 1 48 TRP H . 42 TRP H 1 1
214 1 1 1 1 17 SER H . 11 SER H 1 1
214 1 2 1 1 49 ILE HA . 43 ILE HA 1 1
215 1 1 1 1 19 ILE H . 13 ILE H 1 1
215 1 2 1 1 19 ILE HB . 13 ILE HB 1 1
216 1 1 1 1 59 ILE H . 53 ILE H 1 1
216 1 2 1 1 59 ILE HB . 53 ILE HB 1 1
217 1 1 1 1 76 ILE H . 70 ILE H 1 1
217 1 2 1 1 76 ILE HB . 70 ILE HB 1 1
218 1 1 1 1 80 ASN HA . 74 ASN HA 1 1
218 1 2 1 1 81 ASP H . 75 ASP H 1 1
219 1 1 1 1 93 TYR HA . 87 TYR HA 1 1
219 1 2 1 1 94 SER H . 88 SER H 1 1
220 1 1 1 1 102 ILE H . 96 ILE H 1 1
220 1 2 1 1 102 ILE HB . 96 ILE HB 1 1
221 1 1 1 1 102 ILE HB . 96 ILE HB 1 1
221 1 2 1 1 103 ASP H . 97 ASP H 1 1
222 1 1 1 1 111 ASN HB2 . 105 ASN HB2 1 1
222 1 2 1 1 112 ALA H . 106 ALA H 1 1
223 1 1 1 1 111 ASN HB3 . 105 ASN HB3 1 1
223 1 2 1 1 112 ALA H . 106 ALA H 1 1
224 1 1 1 1 44 ALA HA . 38 ALA HA 1 1
224 1 2 1 1 45 SER H . 39 SER H 1 1
225 1 1 1 1 77 GLN H . 71 GLN H 1 1
225 1 2 1 1 116 ARG H . 110 ARG H 1 1
226 1 1 1 1 78 VAL HA . 72 VAL HA 1 1
226 1 2 1 1 116 ARG H . 110 ARG H 1 1
227 1 1 1 1 79 SER H . 73 SER H 1 1
227 1 2 1 1 115 VAL HA . 109 VAL HA 1 1
228 1 1 1 1 79 SER H . 73 SER H 1 1
228 1 2 1 1 114 PHE H . 108 PHE H 1 1
229 1 1 1 1 30 VAL HB . 24 VAL HB 1 1
229 1 2 1 1 31 ASP H . 25 ASP H 1 1
230 1 1 1 1 27 ASP HA . 21 ASP HA 1 1
230 1 2 1 1 28 LYS H . 22 LYS H 1 1
231 1 1 1 1 77 GLN HA . 71 GLN HA 1 1
231 1 2 1 1 92 VAL H . 86 VAL H 1 1
232 1 1 1 1 76 ILE H . 70 ILE H 1 1
232 1 2 1 1 92 VAL H . 86 VAL H 1 1
233 1 1 1 1 27 ASP HA . 21 ASP HA 1 1
233 1 2 1 1 30 VAL H . 24 VAL H 1 1
234 1 1 1 1 17 SER H . 11 SER H 1 1
234 1 2 1 1 17 SER HB2 . 11 SER HB2 1 1
235 1 1 1 1 26 GLY HA3 . 20 GLY HA3 1 1
235 1 2 1 1 27 ASP H . 21 ASP H 1 1
236 1 1 1 1 30 VAL H . 24 VAL H 1 1
236 1 2 1 1 30 VAL HB . 24 VAL HB 1 1
237 1 1 1 1 55 SER H . 49 SER H 1 1
237 1 2 1 1 113 LYS HA . 107 LYS HA 1 1
238 1 1 1 1 70 TYR H . 64 TYR H 1 1
238 1 2 1 1 123 ALA HA . 117 ALA HA 1 1
239 1 1 1 1 20 GLU H . 14 GLU H 1 1
239 1 2 1 1 20 GLU HB2 . 14 GLU HB2 1 1
240 1 1 1 1 62 VAL H . 56 VAL H 1 1
240 1 2 1 1 62 VAL HB . 56 VAL HB 1 1
241 1 1 1 1 92 VAL HB . 86 VAL HB 1 1
241 1 2 1 1 93 TYR H . 87 TYR H 1 1
242 1 1 1 1 12 LYS H . 6 LYS H 1 1
242 1 2 1 1 12 LYS HB3 . 6 LYS HB3 1 1
243 1 1 1 1 12 LYS H . 6 LYS H 1 1
243 1 2 1 1 12 LYS HB2 . 6 LYS HB2 1 1
244 1 1 1 1 12 LYS HB3 . 6 LYS HB3 1 1
244 1 2 1 1 13 ALA H . 7 ALA H 1 1
245 1 1 1 1 20 GLU H . 14 GLU H 1 1
245 1 2 1 1 40 SER HA . 34 SER HA 1 1
246 1 1 1 1 23 GLY HA2 . 17 GLY HA2 1 1
246 1 2 1 1 25 GLU H . 19 GLU H 1 1
247 1 1 1 1 23 GLY HA3 . 17 GLY HA3 1 1
247 1 2 1 1 25 GLU H . 19 GLU H 1 1
248 1 1 1 1 50 TYR HB3 . 44 TYR HB3 1 1
248 1 2 1 1 51 ILE H . 45 ILE H 1 1
249 1 1 1 1 128 TYR HB3 . 122 TYR HB3 1 1
249 1 2 1 1 129 SER H . 123 SER H 1 1
250 1 1 1 1 128 TYR HB2 . 122 TYR HB2 1 1
250 1 2 1 1 129 SER H . 123 SER H 1 1
251 1 1 1 1 74 TYR H . 68 TYR H 1 1
251 1 2 1 1 94 SER HA . 88 SER HA 1 1
252 1 1 1 1 78 VAL H . 72 VAL H 1 1
252 1 2 1 1 91 THR HA . 85 THR HA 1 1
253 1 1 1 1 80 ASN H . 74 ASN H 1 1
253 1 2 1 1 88 ASN H . 82 ASN H 1 1
254 1 1 1 1 40 SER HA . 34 SER HA 1 1
254 1 2 1 1 128 TYR H . 122 TYR H 1 1
255 1 1 1 1 17 SER H . 11 SER H 1 1
255 1 2 1 1 17 SER HB3 . 11 SER HB3 1 1
256 1 1 1 1 71 ALA HA . 65 ALA HA 1 1
256 1 2 1 1 73 ALA H . 67 ALA H 1 1
257 1 1 1 1 93 TYR H . 87 TYR H 1 1
257 1 2 1 1 93 TYR HB3 . 87 TYR HB3 1 1
258 1 1 1 1 69 ALA HA . 63 ALA HA 1 1
258 1 2 1 1 126 TYR H . 120 TYR H 1 1
259 1 1 1 1 131 TRP H . 125 TRP H 1 1
259 1 2 1 1 132 GLU H . 126 GLU H 1 1
260 1 1 1 1 12 LYS HA . 6 LYS HA 1 1
260 1 2 1 1 13 ALA H . 7 ALA H 1 1
261 1 1 1 1 47 GLN H . 41 GLN H 1 1
261 1 2 1 1 119 ALA H . 113 ALA H 1 1
262 1 1 1 1 65 ASN H . 59 ASN H 1 1
262 1 2 1 1 132 GLU H . 126 GLU H 1 1
263 1 1 1 1 65 ASN H . 59 ASN H 1 1
263 1 2 1 1 133 PHE HA . 127 PHE HA 1 1
264 1 1 1 1 64 LEU HA . 58 LEU HA 1 1
264 1 2 1 1 65 ASN H . 59 ASN H 1 1
265 1 1 1 1 63 LYS H . 57 LYS H 1 1
265 1 2 1 1 134 GLU H . 128 GLU H 1 1
266 1 1 1 1 135 VAL H . 129 VAL H 1 1
266 1 2 1 1 135 VAL HB . 129 VAL HB 1 1
267 1 1 1 1 107 PHE H . 101 PHE H 1 1
267 1 2 1 1 107 PHE QD . 101 PHE HD2 1 1
268 1 1 1 1 114 PHE H . 108 PHE H 1 1
268 1 2 1 1 114 PHE QD . 108 PHE HD2 1 1
269 1 1 1 1 70 TYR H . 64 TYR H 1 1
269 1 2 1 1 70 TYR QD . 64 TYR HD2 1 1
270 1 1 1 1 126 TYR H . 120 TYR H 1 1
270 1 2 1 1 126 TYR QD . 120 TYR HD2 1 1
271 1 1 1 1 136 TYR H . 130 TYR H 1 1
271 1 2 1 1 136 TYR HD1 . 130 TYR HD2 1 1
272 1 1 1 1 102 ILE H . 96 ILE H 1 1
272 1 2 1 1 102 ILE HG13 . 96 ILE HG13 1 1
273 1 1 1 1 102 ILE HG13 . 96 ILE HG13 1 1
273 1 2 1 1 103 ASP H . 97 ASP H 1 1
274 1 1 1 1 52 ASN H . 46 ASN H 1 1
274 1 2 1 1 114 PHE QD . 108 PHE HD2 1 1
275 1 1 1 1 17 SER HA . 11 SER HA 1 1
275 1 2 1 1 48 TRP HE1 . 42 TRP HE1 1 1
276 1 1 1 1 76 ILE H . 70 ILE H 1 1
276 1 2 1 1 93 TYR HB3 . 87 TYR HB3 1 1
277 1 1 1 1 76 ILE H . 70 ILE H 1 1
277 1 2 1 1 93 TYR HB2 . 87 TYR HB2 1 1
278 1 1 1 1 48 TRP HB3 . 42 TRP HB3 1 1
278 1 2 1 1 119 ALA H . 113 ALA H 1 1
279 1 1 1 1 48 TRP HB2 . 42 TRP HB2 1 1
279 1 2 1 1 119 ALA H . 113 ALA H 1 1
280 1 1 1 1 49 ILE H . 43 ILE H 1 1
280 1 2 1 1 117 VAL HB . 111 VAL HB 1 1
281 1 1 1 1 66 TRP H . 60 TRP H 1 1
281 1 2 1 1 102 ILE HG13 . 96 ILE HG13 1 1
282 1 1 1 1 78 VAL HA . 72 VAL HA 1 1
282 1 2 1 1 89 TRP HE1 . 83 TRP HE1 1 1
283 1 1 1 1 39 ALA HA . 33 ALA HA 1 1
283 1 2 1 1 131 TRP HE1 . 125 TRP HE1 1 1
284 1 1 1 1 13 ALA MB . 7 ALA QB 1 1
284 1 2 1 1 14 THR H . 8 THR H 1 1
285 1 1 1 1 15 ALA MB . 9 ALA QB 1 1
285 1 2 1 1 16 THR H . 10 THR H 1 1
286 1 1 1 1 22 ALA MB . 16 ALA QB 1 1
286 1 2 1 1 23 GLY H . 17 GLY H 1 1
287 1 1 1 1 39 ALA MB . 33 ALA QB 1 1
287 1 2 1 1 40 SER H . 34 SER H 1 1
288 1 1 1 1 41 ALA MB . 35 ALA QB 1 1
288 1 2 1 1 42 TYR H . 36 TYR H 1 1
289 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
289 1 2 1 1 70 TYR H . 64 TYR H 1 1
290 1 1 1 1 73 ALA MB . 67 ALA QB 1 1
290 1 2 1 1 74 TYR H . 68 TYR H 1 1
291 1 1 1 1 108 ALA MB . 102 ALA QB 1 1
291 1 2 1 1 109 ALA H . 103 ALA H 1 1
292 1 1 1 1 109 ALA MB . 103 ALA QB 1 1
292 1 2 1 1 110 THR H . 104 THR H 1 1
293 1 1 1 1 19 ILE MD . 13 ILE QD1 1 1
293 1 2 1 1 21 THR H . 15 THR H 1 1
294 1 1 1 1 49 ILE H . 43 ILE H 1 1
294 1 2 1 1 49 ILE MG . 43 ILE QG2 1 1
295 1 1 1 1 49 ILE MG . 43 ILE QG2 1 1
295 1 2 1 1 50 TYR H . 44 TYR H 1 1
296 1 1 1 1 49 ILE MD . 43 ILE QD1 1 1
296 1 2 1 1 50 TYR H . 44 TYR H 1 1
297 1 1 1 1 51 ILE MG . 45 ILE QG2 1 1
297 1 2 1 1 52 ASN H . 46 ASN H 1 1
298 1 1 1 1 51 ILE MG . 45 ILE QG2 1 1
298 1 2 1 1 54 GLY H . 48 GLY H 1 1
299 1 1 1 1 56 THR MG . 50 THR QG2 1 1
299 1 2 1 1 57 GLN H . 51 GLN H 1 1
300 1 1 1 1 91 THR MG . 85 THR QG2 1 1
300 1 2 1 1 92 VAL H . 86 VAL H 1 1
301 1 1 1 1 92 VAL MG2 . 86 VAL QG2 1 1
301 1 2 1 1 93 TYR H . 87 TYR H 1 1
302 1 1 1 1 92 VAL MG1 . 86 VAL QG1 1 1
302 1 2 1 1 93 TYR H . 87 TYR H 1 1
303 1 1 1 1 97 THR MG . 91 THR QG2 1 1
303 1 2 1 1 98 GLY H . 92 GLY H 1 1
304 1 1 1 1 102 ILE H . 96 ILE H 1 1
304 1 2 1 1 102 ILE MG . 96 ILE QG2 1 1
305 1 1 1 1 102 ILE MG . 96 ILE QG2 1 1
305 1 2 1 1 103 ASP H . 97 ASP H 1 1
306 1 1 1 1 105 ILE H . 99 ILE H 1 1
306 1 2 1 1 105 ILE MD . 99 ILE QD1 1 1
307 1 1 1 1 105 ILE MD . 99 ILE QD1 1 1
307 1 2 1 1 106 THR H . 100 THR H 1 1
308 1 1 1 1 105 ILE MG . 99 ILE QG2 1 1
308 1 2 1 1 106 THR H . 100 THR H 1 1
309 1 1 1 1 106 THR MG . 100 THR QG2 1 1
309 1 2 1 1 107 PHE H . 101 PHE H 1 1
310 1 1 1 1 110 THR MG . 104 THR QG2 1 1
310 1 2 1 1 111 ASN H . 105 ASN H 1 1
311 1 1 1 1 112 ALA MB . 106 ALA QB 1 1
311 1 2 1 1 113 LYS H . 107 LYS H 1 1
312 1 1 1 1 123 ALA MB . 117 ALA QB 1 1
312 1 2 1 1 124 THR H . 118 THR H 1 1
313 1 1 1 1 14 THR MG . 8 THR QG2 1 1
313 1 2 1 1 15 ALA H . 9 ALA H 1 1
314 1 1 1 1 16 THR MG . 10 THR QG2 1 1
314 1 2 1 1 17 SER H . 11 SER H 1 1
315 1 1 1 1 44 ALA MB . 38 ALA QB 1 1
315 1 2 1 1 45 SER H . 39 SER H 1 1
316 1 1 1 1 19 ILE MD . 13 ILE QD1 1 1
316 1 2 1 1 22 ALA H . 16 ALA H 1 1
317 1 1 1 1 19 ILE MD . 13 ILE QD1 1 1
317 1 2 1 1 24 HIS H . 18 HIS H 1 1
318 1 1 1 1 47 GLN H . 41 GLN H 1 1
318 1 2 1 1 119 ALA MB . 113 ALA QB 1 1
319 1 1 1 1 29 ALA MB . 23 ALA QB 1 1
319 1 2 1 1 30 VAL H . 24 VAL H 1 1
320 1 1 1 1 34 ALA MB . 28 ALA QB 1 1
320 1 2 1 1 36 THR H . 30 THR H 1 1
321 1 1 1 1 16 THR MG . 10 THR QG2 1 1
321 1 2 1 1 18 SER H . 12 SER H 1 1
322 1 1 1 1 19 ILE MD . 13 ILE QD1 1 1
322 1 2 1 1 26 GLY H . 20 GLY H 1 1
323 1 1 1 1 14 THR MG . 8 THR QG2 1 1
323 1 2 1 1 52 ASN H . 46 ASN H 1 1
324 1 1 1 1 57 GLN H . 51 GLN H 1 1
324 1 2 1 1 112 ALA MB . 106 ALA QB 1 1
325 1 1 1 1 59 ILE H . 53 ILE H 1 1
325 1 2 1 1 112 ALA MB . 106 ALA QB 1 1
326 1 1 1 1 59 ILE MG . 53 ILE QG2 1 1
326 1 2 1 1 60 SER H . 54 SER H 1 1
327 1 1 1 1 70 TYR H . 64 TYR H 1 1
327 1 2 1 1 123 ALA MB . 117 ALA QB 1 1
328 1 1 1 1 20 GLU H . 14 GLU H 1 1
328 1 2 1 1 21 THR MG . 15 THR QG2 1 1
329 1 1 1 1 20 GLU H . 14 GLU H 1 1
329 1 2 1 1 41 ALA MB . 35 ALA QB 1 1
330 1 1 1 1 19 ILE MD . 13 ILE QD1 1 1
330 1 2 1 1 25 GLU H . 19 GLU H 1 1
331 1 1 1 1 15 ALA MB . 9 ALA QB 1 1
331 1 2 1 1 50 TYR H . 44 TYR H 1 1
332 1 1 1 1 92 VAL H . 86 VAL H 1 1
332 1 2 1 1 105 ILE MD . 99 ILE QD1 1 1
333 1 1 1 1 91 THR MG . 85 THR QG2 1 1
333 1 2 1 1 93 TYR H . 87 TYR H 1 1
334 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
334 1 2 1 1 124 THR H . 118 THR H 1 1
335 1 1 1 1 59 ILE MG . 53 ILE QG2 1 1
335 1 2 1 1 137 GLY H . 131 GLY H 1 1
336 1 1 1 1 8 LEU H . 2 LEU H 1 1
336 1 2 1 1 9 ALA MB . 3 ALA QB 1 1
337 1 1 1 1 19 ILE H . 13 ILE H 1 1
337 1 2 1 1 41 ALA MB . 35 ALA QB 1 1
338 1 1 1 1 12 LYS H . 6 LYS H 1 1
338 1 2 1 1 14 THR MG . 8 THR QG2 1 1
339 1 1 1 1 62 VAL H . 56 VAL H 1 1
339 1 2 1 1 106 THR MG . 100 THR QG2 1 1
340 1 1 1 1 76 ILE H . 70 ILE H 1 1
340 1 2 1 1 91 THR MG . 85 THR QG2 1 1
341 1 1 1 1 95 THR MG . 89 THR QG2 1 1
341 1 2 1 1 97 THR H . 91 THR H 1 1
342 1 1 1 1 95 THR MG . 89 THR QG2 1 1
342 1 2 1 1 98 GLY H . 92 GLY H 1 1
343 1 1 1 1 59 ILE MG . 53 ILE QG2 1 1
343 1 2 1 1 62 VAL H . 56 VAL H 1 1
344 1 1 1 1 119 ALA MB . 113 ALA QB 1 1
344 1 2 1 1 121 THR H . 115 THR H 1 1
345 1 1 1 1 14 THR MG . 8 THR QG2 1 1
345 1 2 1 1 27 ASP H . 21 ASP H 1 1
346 1 1 1 1 31 ASP H . 25 ASP H 1 1
346 1 2 1 1 35 ALA MB . 29 ALA QB 1 1
347 1 1 1 1 13 ALA MB . 7 ALA QB 1 1
347 1 2 1 1 52 ASN H . 46 ASN H 1 1
348 1 1 1 1 66 TRP H . 60 TRP H 1 1
348 1 2 1 1 102 ILE MG . 96 ILE QG2 1 1
349 1 1 1 1 87 THR MG . 81 THR QG2 1 1
349 1 2 1 1 88 ASN H . 82 ASN H 1 1
350 1 1 1 1 102 ILE MG . 96 ILE QG2 1 1
350 1 2 1 1 104 ASP H . 98 ASP H 1 1
351 1 1 1 1 105 ILE H . 99 ILE H 1 1
351 1 2 1 1 106 THR MG . 100 THR QG2 1 1
352 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
352 1 2 1 1 127 GLY H . 121 GLY H 1 1
353 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
353 1 2 1 1 129 SER H . 123 SER H 1 1
354 1 1 1 1 39 ALA MB . 33 ALA QB 1 1
354 1 2 1 1 130 LEU H . 124 LEU H 1 1
355 1 1 1 1 76 ILE MD . 70 ILE QD1 1 1
355 1 2 1 1 118 TYR H . 112 TYR H 1 1
356 1 1 1 1 79 SER H . 73 SER H 1 1
356 1 2 1 1 112 ALA MB . 106 ALA QB 1 1
357 1 1 1 1 16 THR MG . 10 THR QG2 1 1
357 1 2 1 1 26 GLY H . 20 GLY H 1 1
358 1 1 1 1 76 ILE MD . 70 ILE QD1 1 1
358 1 2 1 1 77 GLN H . 71 GLN H 1 1
359 1 1 1 1 64 LEU MD1 . 58 LEU QD1 1 1
359 1 2 1 1 118 TYR H . 112 TYR H 1 1
360 1 1 1 1 64 LEU MD2 . 58 LEU QD2 1 1
360 1 2 1 1 118 TYR H . 112 TYR H 1 1
361 1 1 1 1 119 ALA MB . 113 ALA QB 1 1
361 1 2 1 1 120 THR H . 114 THR H 1 1
362 1 1 1 1 71 ALA MB . 65 ALA QB 1 1
362 1 2 1 1 120 THR H . 114 THR H 1 1
363 1 1 1 1 72 THR MG . 66 THR QG2 1 1
363 1 2 1 1 121 THR H . 115 THR H 1 1
364 1 1 1 1 71 ALA MB . 65 ALA QB 1 1
364 1 2 1 1 121 THR H . 115 THR H 1 1
365 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
365 1 2 1 1 126 TYR H . 120 TYR H 1 1
366 1 1 1 1 19 ILE H . 13 ILE H 1 1
366 1 2 1 1 19 ILE MD . 13 ILE QD1 1 1
367 1 1 1 1 59 ILE MG . 53 ILE QG2 1 1
367 1 2 1 1 136 TYR H . 130 TYR H 1 1
368 1 1 1 1 16 THR HA . 10 THR HA 1 1
368 1 2 1 1 16 THR HB . 10 THR HB 1 1
369 1 1 1 1 31 ASP HA . 25 ASP HA 1 1
369 1 2 1 1 31 ASP HB3 . 25 ASP HB3 1 1
370 1 1 1 1 31 ASP HA . 25 ASP HA 1 1
370 1 2 1 1 31 ASP HB2 . 25 ASP HB2 1 1
371 1 1 1 1 60 SER HA . 54 SER HA 1 1
371 1 2 1 1 60 SER HB2 . 54 SER HB2 1 1
372 1 1 1 1 90 THR HA . 84 THR HA 1 1
372 1 2 1 1 90 THR HB . 84 THR HB 1 1
373 1 1 1 1 50 TYR HA . 44 TYR HA 1 1
373 1 2 1 1 116 ARG HA . 110 ARG HA 1 1
374 1 1 1 1 58 SER HA . 52 SER HA 1 1
374 1 2 1 1 111 ASN HA . 105 ASN HA 1 1
375 1 1 1 1 59 ILE HA . 53 ILE HA 1 1
375 1 2 1 1 137 GLY HA3 . 131 GLY HA3 1 1
376 1 1 1 1 61 ARG HA . 55 ARG HA 1 1
376 1 2 1 1 106 THR HA . 100 THR HA 1 1
377 1 1 1 1 63 LYS HA . 57 LYS HA 1 1
377 1 2 1 1 104 ASP HA . 98 ASP HA 1 1
378 1 1 1 1 52 ASN HA . 46 ASN HA 1 1
378 1 2 1 1 114 PHE HA . 108 PHE HA 1 1
379 1 1 1 1 56 THR HA . 50 THR HA 1 1
379 1 2 1 1 113 LYS HA . 107 LYS HA 1 1
380 1 1 1 1 14 THR HA . 8 THR HA 1 1
380 1 2 1 1 51 ILE HA . 45 ILE HA 1 1
381 1 1 1 1 16 THR HA . 10 THR HA 1 1
381 1 2 1 1 49 ILE HA . 43 ILE HA 1 1
382 1 1 1 1 11 ASN HA . 5 ASN HA 1 1
382 1 2 1 1 11 ASN HB2 . 5 ASN HB2 1 1
383 1 1 1 1 11 ASN HA . 5 ASN HA 1 1
383 1 2 1 1 11 ASN HB3 . 5 ASN HB3 1 1
384 1 1 1 1 72 THR HA . 66 THR HA 1 1
384 1 2 1 1 72 THR HB . 66 THR HB 1 1
385 1 1 1 1 87 THR HA . 81 THR HA 1 1
385 1 2 1 1 87 THR HB . 81 THR HB 1 1
386 1 1 1 1 91 THR HA . 85 THR HA 1 1
386 1 2 1 1 91 THR HB . 85 THR HB 1 1
387 1 1 1 1 92 VAL HA . 86 VAL HA 1 1
387 1 2 1 1 92 VAL HB . 86 VAL HB 1 1
388 1 1 1 1 95 THR HA . 89 THR HA 1 1
388 1 2 1 1 95 THR HB . 89 THR HB 1 1
389 1 1 1 1 97 THR HA . 91 THR HA 1 1
389 1 2 1 1 97 THR HB . 91 THR HB 1 1
390 1 1 1 1 110 THR HA . 104 THR HA 1 1
390 1 2 1 1 110 THR HB . 104 THR HB 1 1
391 1 1 1 1 120 THR HA . 114 THR HA 1 1
391 1 2 1 1 120 THR HB . 114 THR HB 1 1
392 1 1 1 1 78 VAL HA . 72 VAL HA 1 1
392 1 2 1 1 115 VAL HA . 109 VAL HA 1 1
393 1 1 1 1 76 ILE HA . 70 ILE HA 1 1
393 1 2 1 1 117 VAL HA . 111 VAL HA 1 1
394 1 1 1 1 77 GLN HA . 71 GLN HA 1 1
394 1 2 1 1 91 THR HA . 85 THR HA 1 1
395 1 1 1 1 96 THR HA . 90 THR HA 1 1
395 1 2 1 1 96 THR HB . 90 THR HB 1 1
396 1 1 1 1 21 THR HA . 15 THR HA 1 1
396 1 2 1 1 21 THR HB . 15 THR HB 1 1
397 1 1 1 1 74 TYR HA . 68 TYR HA 1 1
397 1 2 1 1 119 ALA HA . 113 ALA HA 1 1
398 1 1 1 1 39 ALA HA . 33 ALA HA 1 1
398 1 2 1 1 129 SER HA . 123 SER HA 1 1
399 1 1 1 1 18 SER HA . 12 SER HA 1 1
399 1 2 1 1 18 SER HB3 . 12 SER HB3 1 1
400 1 1 1 1 18 SER HA . 12 SER HA 1 1
400 1 2 1 1 18 SER HB2 . 12 SER HB2 1 1
401 1 1 1 1 79 SER HA . 73 SER HA 1 1
401 1 2 1 1 89 TRP HA . 83 TRP HA 1 1
402 1 1 1 1 19 ILE HA . 13 ILE HA 1 1
402 1 2 1 1 40 SER HA . 34 SER HA 1 1
403 1 1 1 1 59 ILE HA . 53 ILE HA 1 1
403 1 2 1 1 137 GLY HA2 . 131 GLY HA2 1 1
404 1 1 1 1 60 SER HA . 54 SER HA 1 1
404 1 2 1 1 60 SER HB3 . 54 SER HB3 1 1
405 1 1 1 1 20 GLU HA . 14 GLU HA 1 1
405 1 2 1 1 41 ALA HA . 35 ALA HA 1 1
406 1 1 1 1 60 SER HA . 54 SER HA 1 1
406 1 2 1 1 109 ALA HA . 103 ALA HA 1 1
407 1 1 1 1 106 THR HA . 100 THR HA 1 1
407 1 2 1 1 107 PHE QD . 101 PHE HD2 1 1
408 1 1 1 1 136 TYR HA . 130 TYR HA 1 1
408 1 2 1 1 136 TYR HD1 . 130 TYR HD2 1 1
409 1 1 1 1 102 ILE HA . 96 ILE HA 1 1
409 1 2 1 1 102 ILE HG13 . 96 ILE HG13 1 1
410 1 1 1 1 107 PHE HA . 101 PHE HA 1 1
410 1 2 1 1 107 PHE QD . 101 PHE HD2 1 1
411 1 1 1 1 126 TYR HA . 120 TYR HA 1 1
411 1 2 1 1 126 TYR QD . 120 TYR HD2 1 1
412 1 1 1 1 16 THR HB . 10 THR HB 1 1
412 1 2 1 1 49 ILE HA . 43 ILE HA 1 1
413 1 1 1 1 92 VAL HB . 86 VAL HB 1 1
413 1 2 1 1 107 PHE QD . 101 PHE HD2 1 1
414 1 1 1 1 66 TRP HB3 . 60 TRP HB3 1 1
414 1 2 1 1 74 TYR QD . 68 TYR HD2 1 1
415 1 1 1 1 66 TRP HB2 . 60 TRP HB2 1 1
415 1 2 1 1 74 TYR QD . 68 TYR HD2 1 1
416 1 1 1 1 65 ASN HA . 59 ASN HA 1 1
416 1 2 1 1 102 ILE HG13 . 96 ILE HG13 1 1
417 1 1 1 1 75 SER HB2 . 69 SER HB2 1 1
417 1 2 1 1 117 VAL HA . 111 VAL HA 1 1
418 1 1 1 1 75 SER HB3 . 69 SER HB3 1 1
418 1 2 1 1 117 VAL HA . 111 VAL HA 1 1
419 1 1 1 1 81 ASP HB2 . 75 ASP HB2 1 1
419 1 2 1 1 86 PRO HA . 80 PRO HA 1 1
420 1 1 1 1 81 ASP HB3 . 75 ASP HB3 1 1
420 1 2 1 1 86 PRO HA . 80 PRO HA 1 1
421 1 1 1 1 105 ILE HA . 99 ILE HA 1 1
421 1 2 1 1 107 PHE QE . 101 PHE HE2 1 1
422 1 1 1 1 105 ILE HB . 99 ILE HB 1 1
422 1 2 1 1 107 PHE QE . 101 PHE HE2 1 1
423 1 1 1 1 105 ILE HA . 99 ILE HA 1 1
423 1 2 1 1 107 PHE QD . 101 PHE HD2 1 1
424 1 1 1 1 76 ILE HB . 70 ILE HB 1 1
424 1 2 1 1 107 PHE QD . 101 PHE HD2 1 1
425 1 1 1 1 14 THR HB . 8 THR HB 1 1
425 1 2 1 1 51 ILE HA . 45 ILE HA 1 1
426 1 1 1 1 56 THR HB . 50 THR HB 1 1
426 1 2 1 1 111 ASN HA . 105 ASN HA 1 1
427 1 1 1 1 41 ALA HA . 35 ALA HA 1 1
427 1 2 1 1 126 TYR QD . 120 TYR HD2 1 1
428 1 1 1 1 66 TRP HA . 60 TRP HA 1 1
428 1 2 1 1 66 TRP HE3 . 60 TRP HE3 1 1
429 1 1 1 1 85 THR HA . 79 THR HA 1 1
429 1 2 1 1 86 PRO HD2 . 80 PRO HD2 1 1
430 1 1 1 1 38 TRP HA . 32 TRP HA 1 1
430 1 2 1 1 38 TRP HE3 . 32 TRP HE3 1 1
431 1 1 1 1 85 THR HA . 79 THR HA 1 1
431 1 2 1 1 86 PRO HG2 . 80 PRO HG2 1 1
432 1 1 1 1 85 THR HA . 79 THR HA 1 1
432 1 2 1 1 86 PRO HD3 . 80 PRO HD3 1 1
433 1 1 1 1 50 TYR HA . 44 TYR HA 1 1
433 1 2 1 1 50 TYR HD2 . 44 TYR HD2 1 1
434 1 1 1 1 66 TRP HZ3 . 60 TRP HZ3 1 1
434 1 2 1 1 74 TYR QD . 68 TYR HD1 1 1
435 1 1 1 1 66 TRP HZ3 . 60 TRP HZ3 1 1
435 1 2 1 1 74 TYR QE . 68 TYR QE 1 1
436 1 1 1 1 38 TRP HZ2 . 32 TRP HZ2 1 1
436 1 2 1 1 40 SER HA . 34 SER HA 1 1
437 1 1 1 1 115 VAL HB . 109 VAL HB 1 1
437 1 2 1 1 133 PHE HZ . 127 PHE HZ 1 1
438 1 1 1 1 76 ILE HG13 . 70 ILE HG13 1 1
438 1 2 1 1 133 PHE HZ . 127 PHE HZ 1 1
439 1 1 1 1 76 ILE HG12 . 70 ILE HG12 1 1
439 1 2 1 1 133 PHE HZ . 127 PHE HZ 1 1
440 1 1 1 1 21 THR HA . 15 THR HA 1 1
440 1 2 1 1 21 THR MG . 15 THR QG2 1 1
441 1 1 1 1 19 ILE HA . 13 ILE HA 1 1
441 1 2 1 1 19 ILE MD . 13 ILE QD1 1 1
442 1 1 1 1 87 THR HA . 81 THR HA 1 1
442 1 2 1 1 87 THR MG . 81 THR QG2 1 1
443 1 1 1 1 102 ILE HG13 . 96 ILE HG13 1 1
443 1 2 1 1 102 ILE MG . 96 ILE QG2 1 1
444 1 1 1 1 102 ILE HA . 96 ILE HA 1 1
444 1 2 1 1 102 ILE MD . 96 ILE QD1 1 1
445 1 1 1 1 105 ILE HA . 99 ILE HA 1 1
445 1 2 1 1 105 ILE MD . 99 ILE QD1 1 1
446 1 1 1 1 16 THR MG . 10 THR QG2 1 1
446 1 2 1 1 49 ILE HA . 43 ILE HA 1 1
447 1 1 1 1 21 THR MG . 15 THR QG2 1 1
447 1 2 1 1 24 HIS HB2 . 18 HIS HB2 1 1
448 1 1 1 1 20 GLU HA . 14 GLU HA 1 1
448 1 2 1 1 41 ALA MB . 35 ALA QB 1 1
449 1 1 1 1 21 THR MG . 15 THR QG2 1 1
449 1 2 1 1 24 HIS HB3 . 18 HIS HB3 1 1
450 1 1 1 1 92 VAL MG1 . 86 VAL QG1 1 1
450 1 2 1 1 107 PHE QE . 101 PHE HE2 1 1
451 1 1 1 1 92 VAL MG1 . 86 VAL QG1 1 1
451 1 2 1 1 107 PHE QD . 101 PHE HD2 1 1
452 1 1 1 1 92 VAL MG2 . 86 VAL QG2 1 1
452 1 2 1 1 107 PHE QD . 101 PHE HD2 1 1
453 1 1 1 1 92 VAL MG2 . 86 VAL QG2 1 1
453 1 2 1 1 107 PHE QE . 101 PHE HE2 1 1
454 1 1 1 1 74 TYR QE . 68 TYR QE 1 1
454 1 2 1 1 119 ALA MB . 113 ALA QB 1 1
455 1 1 1 1 15 ALA MB . 9 ALA QB 1 1
455 1 2 1 1 48 TRP HH2 . 42 TRP HH2 1 1
456 1 1 1 1 105 ILE MG . 99 ILE QG2 1 1
456 1 2 1 1 107 PHE QD . 101 PHE HD2 1 1
457 1 1 1 1 76 ILE HB . 70 ILE HB 1 1
457 1 2 1 1 92 VAL MG1 . 86 VAL QG1 1 1
458 1 1 1 1 76 ILE HB . 70 ILE HB 1 1
458 1 2 1 1 92 VAL MG2 . 86 VAL QG2 1 1
459 1 1 1 1 49 ILE MG . 43 ILE QG2 1 1
459 1 2 1 1 51 ILE MD . 45 ILE QD1 1 1
460 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
460 1 2 1 1 123 ALA HA . 117 ALA HA 1 1
461 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
461 1 2 1 1 123 ALA MB . 117 ALA QB 1 1
462 1 1 1 1 69 ALA HA . 63 ALA HA 1 1
462 1 2 1 1 123 ALA MB . 117 ALA QB 1 1
463 1 1 1 1 70 TYR QD . 64 TYR HD2 1 1
463 1 2 1 1 123 ALA MB . 117 ALA QB 1 1
464 1 1 1 1 78 VAL HB . 72 VAL HB 1 1
464 1 2 1 1 112 ALA MB . 106 ALA QB 1 1
465 1 1 1 1 78 VAL HA . 72 VAL HA 1 1
465 1 2 1 1 112 ALA MB . 106 ALA QB 1 1
466 1 1 1 1 73 ALA HA . 67 ALA HA 1 1
466 1 2 1 1 96 THR MG . 90 THR QG2 1 1
467 1 1 1 1 9 ALA MB . 3 ALA QB 1 1
467 1 2 1 1 10 LEU HA . 4 LEU HA 1 1
468 1 1 1 1 48 TRP HA . 42 TRP HA 1 1
468 1 2 1 1 119 ALA MB . 113 ALA QB 1 1
469 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
469 1 2 1 1 129 SER HB2 . 123 SER HB2 1 1
470 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
470 1 2 1 1 129 SER HB3 . 123 SER HB3 1 1
471 1 1 1 1 14 THR HA . 8 THR HA 1 1
471 1 2 1 1 51 ILE MG . 45 ILE QG2 1 1
472 1 1 1 1 14 THR HB . 8 THR HB 1 1
472 1 2 1 1 51 ILE MD . 45 ILE QD1 1 1
473 1 1 1 1 20 GLU HA . 14 GLU HA 1 1
473 1 2 1 1 39 ALA MB . 33 ALA QB 1 1
474 1 1 1 1 26 GLY HA2 . 20 GLY HA2 1 1
474 1 2 1 1 29 ALA MB . 23 ALA QB 1 1
475 1 1 1 1 65 ASN HA . 59 ASN HA 1 1
475 1 2 1 1 102 ILE MG . 96 ILE QG2 1 1
476 1 1 1 1 71 ALA MB . 65 ALA QB 1 1
476 1 2 1 1 121 THR HB . 115 THR HB 1 1
477 1 1 1 1 71 ALA MB . 65 ALA QB 1 1
477 1 2 1 1 119 ALA HA . 113 ALA HA 1 1
478 1 1 1 1 74 TYR HB3 . 68 TYR HB3 1 1
478 1 2 1 1 119 ALA MB . 113 ALA QB 1 1
479 1 1 1 1 74 TYR HB2 . 68 TYR HB2 1 1
479 1 2 1 1 119 ALA MB . 113 ALA QB 1 1
480 1 1 1 1 74 TYR HA . 68 TYR HA 1 1
480 1 2 1 1 119 ALA MB . 113 ALA QB 1 1
481 1 1 1 1 75 SER HB2 . 69 SER HB2 1 1
481 1 2 1 1 91 THR MG . 85 THR QG2 1 1
482 1 1 1 1 75 SER HB3 . 69 SER HB3 1 1
482 1 2 1 1 91 THR MG . 85 THR QG2 1 1
483 1 1 1 1 93 TYR HB3 . 87 TYR HB3 1 1
483 1 2 1 1 105 ILE MG . 99 ILE QG2 1 1
484 1 1 1 1 93 TYR HB2 . 87 TYR HB2 1 1
484 1 2 1 1 105 ILE MG . 99 ILE QG2 1 1
485 1 1 1 1 73 ALA MB . 67 ALA QB 1 1
485 1 2 1 1 96 THR HB . 90 THR HB 1 1
486 1 1 1 1 105 ILE HA . 99 ILE HA 1 1
486 1 2 1 1 106 THR MG . 100 THR QG2 1 1
487 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
487 1 2 1 1 126 TYR QD . 120 TYR HD2 1 1
488 1 1 1 1 71 ALA MB . 65 ALA QB 1 1
488 1 2 1 1 119 ALA MB . 113 ALA QB 1 1
489 1 1 1 1 49 ILE MG . 43 ILE QG2 1 1
489 1 2 1 1 117 VAL HB . 111 VAL HB 1 1
490 1 1 1 1 56 THR HA . 50 THR HA 1 1
490 1 2 1 1 56 THR MG . 50 THR QG2 1 1
491 1 1 1 1 90 THR HA . 84 THR HA 1 1
491 1 2 1 1 90 THR MG . 84 THR QG2 1 1
492 1 1 1 1 14 THR HB . 8 THR HB 1 1
492 1 2 1 1 51 ILE MG . 45 ILE QG2 1 1
493 1 1 1 1 14 THR HB . 8 THR HB 1 1
493 1 2 1 1 49 ILE MD . 43 ILE QD1 1 1
494 1 1 1 1 19 ILE MG . 13 ILE QG2 1 1
494 1 2 1 1 21 THR HB . 15 THR HB 1 1
495 1 1 1 1 19 ILE MG . 13 ILE QG2 1 1
495 1 2 1 1 21 THR HA . 15 THR HA 1 1
496 1 1 1 1 21 THR HA . 15 THR HA 1 1
496 1 2 1 1 22 ALA MB . 16 ALA QB 1 1
497 1 1 1 1 21 THR MG . 15 THR QG2 1 1
497 1 2 1 1 24 HIS HA . 18 HIS HA 1 1
498 1 1 1 1 59 ILE MG . 53 ILE QG2 1 1
498 1 2 1 1 109 ALA HA . 103 ALA HA 1 1
499 1 1 1 1 73 ALA HA . 67 ALA HA 1 1
499 1 2 1 1 119 ALA MB . 113 ALA QB 1 1
500 1 1 1 1 19 ILE MD . 13 ILE QD1 1 1
500 1 2 1 1 20 GLU HB2 . 14 GLU HB2 1 1
501 1 1 1 1 51 ILE MG . 45 ILE QG2 1 1
501 1 2 1 1 53 LEU HA . 47 LEU HA 1 1
502 1 1 1 1 56 THR MG . 50 THR QG2 1 1
502 1 2 1 1 111 ASN HB3 . 105 ASN HB3 1 1
503 1 1 1 1 56 THR MG . 50 THR QG2 1 1
503 1 2 1 1 111 ASN HB2 . 105 ASN HB2 1 1
504 1 1 1 1 19 ILE MD . 13 ILE QD1 1 1
504 1 2 1 1 22 ALA HA . 16 ALA HA 1 1
505 1 1 1 1 29 ALA MB . 23 ALA QB 1 1
505 1 2 1 1 30 VAL HB . 24 VAL HB 1 1
506 1 1 1 1 29 ALA MB . 23 ALA QB 1 1
506 1 2 1 1 30 VAL HA . 24 VAL HA 1 1
507 1 1 1 1 19 ILE MD . 13 ILE QD1 1 1
507 1 2 1 1 25 GLU HB2 . 19 GLU HB2 1 1
508 1 1 1 1 19 ILE MD . 13 ILE QD1 1 1
508 1 2 1 1 25 GLU HB3 . 19 GLU HB3 1 1
509 1 1 1 1 49 ILE MG . 43 ILE QG2 1 1
509 1 2 1 1 51 ILE HA . 45 ILE HA 1 1
510 1 1 1 1 49 ILE MD . 43 ILE QD1 1 1
510 1 2 1 1 51 ILE HA . 45 ILE HA 1 1
511 1 1 1 1 63 LYS HA . 57 LYS HA 1 1
511 1 2 1 1 106 THR MG . 100 THR QG2 1 1
512 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
512 1 2 1 1 100 GLY HA3 . 94 GLY HA3 1 1
513 1 1 1 1 69 ALA MB . 63 ALA QB 1 1
513 1 2 1 1 100 GLY HA2 . 94 GLY HA2 1 1
514 1 1 1 1 71 ALA MB . 65 ALA QB 1 1
514 1 2 1 1 74 TYR QE . 68 TYR QE 1 1
515 1 1 1 1 76 ILE MD . 70 ILE QD1 1 1
515 1 2 1 1 105 ILE MG . 99 ILE QG2 1 1
516 1 1 1 1 86 PRO HA . 80 PRO HA 1 1
516 1 2 1 1 87 THR MG . 81 THR QG2 1 1
517 1 1 1 1 102 ILE MG . 96 ILE QG2 1 1
517 1 2 1 1 103 ASP HA . 97 ASP HA 1 1
518 1 1 1 1 56 THR MG . 50 THR QG2 1 1
518 1 2 1 1 111 ASN HA . 105 ASN HA 1 1
519 1 1 1 1 120 THR MG . 114 THR QG2 1 1
519 1 2 1 1 121 THR HB . 115 THR HB 1 1
520 1 1 1 1 38 TRP HE3 . 32 TRP HE3 1 1
520 1 2 1 1 49 ILE MD . 43 ILE QD1 1 1
521 1 1 1 1 85 THR HA . 79 THR HA 1 1
521 1 2 1 1 85 THR MG . 79 THR QG2 1 1
522 1 1 1 1 85 THR MG . 79 THR QG2 1 1
522 1 2 1 1 86 PRO HD2 . 80 PRO HD2 1 1
523 1 1 1 1 85 THR MG . 79 THR QG2 1 1
523 1 2 1 1 86 PRO HB3 . 80 PRO HB3 1 1
524 1 1 1 1 85 THR MG . 79 THR QG2 1 1
524 1 2 1 1 86 PRO HB2 . 80 PRO HB2 1 1
525 1 1 1 1 85 THR MG . 79 THR QG2 1 1
525 1 2 1 1 86 PRO HD3 . 80 PRO HD3 1 1
526 1 1 1 1 85 THR MG . 79 THR QG2 1 1
526 1 2 1 1 86 PRO HG2 . 80 PRO HG2 1 1
527 1 1 1 1 61 ARG HA . 55 ARG HA 1 1
527 1 2 1 1 76 ILE MD . 70 ILE QD1 1 1
528 1 1 1 1 66 TRP HZ3 . 60 TRP HZ3 1 1
528 1 2 1 1 71 ALA MB . 65 ALA QB 1 1
529 1 1 1 1 66 TRP HZ3 . 60 TRP HZ3 1 1
529 1 2 1 1 119 ALA MB . 113 ALA QB 1 1
530 1 1 1 1 26 GLY HA2 . 20 GLY HA2 1 1
530 1 2 1 1 49 ILE MD . 43 ILE QD1 1 1
531 1 1 1 1 26 GLY HA3 . 20 GLY HA3 1 1
531 1 2 1 1 49 ILE MD . 43 ILE QD1 1 1
532 1 1 1 1 38 TRP HD1 . 32 TRP HD1 1 1
532 1 2 1 1 49 ILE MG . 43 ILE QG2 1 1
533 1 1 1 1 95 THR HB . 89 THR HB 1 1
533 1 2 1 1 97 THR MG . 91 THR QG2 1 1
534 1 1 1 1 117 VAL MG1 . 111 VAL QG1 1 1
534 1 2 1 1 133 PHE HZ . 127 PHE HZ 1 1
535 1 1 1 1 51 ILE MG . 45 ILE QG2 1 1
535 1 2 1 1 133 PHE HZ . 127 PHE HZ 1 1
536 1 1 1 1 117 VAL MG2 . 111 VAL QG2 1 1
536 1 2 1 1 133 PHE HZ . 127 PHE HZ 1 1
537 1 1 1 1 76 ILE MD . 70 ILE QD1 1 1
537 1 2 1 1 133 PHE HZ . 127 PHE HZ 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.11 1 1
2 1 . . . . . . . 2.86 1 1
3 1 . . . . . . . 3.39 1 1
4 1 . . . . . . . 2.65 1 1
5 1 . . . . . . . 2.93 1 1
6 1 . . . . . . . 3.05 1 1
7 1 . . . . . . . 2.86 1 1
8 1 . . . . . . . 3.17 1 1
9 1 . . . . . . . 3.3 1 1
10 1 . . . . . . . 3.14 1 1
11 1 . . . . . . . 3.08 1 1
12 1 . . . . . . . 3.3 1 1
13 1 . . . . . . . 3.58 1 1
14 1 . . . . . . . 2.9 1 1
15 1 . . . . . . . 2.68 1 1
16 1 . . . . . . . 3.52 1 1
17 1 . . . . . . . 3.52 1 1
18 1 . . . . . . . 3.39 1 1
19 1 . . . . . . . 3.67 1 1
20 1 . . . . . . . 3.67 1 1
21 1 . . . . . . . 3.36 1 1
22 1 . . . . . . . 3.36 1 1
23 1 . . . . . . . 3.52 1 1
24 1 . . . . . . . 3.14 1 1
25 1 . . . . . . . 3.79 1 1
26 1 . . . . . . . 4.01 1 1
27 1 . . . . . . . 4.01 1 1
28 1 . . . . . . . 2.86 1 1
29 1 . . . . . . . 3.08 1 1
30 1 . . . . . . . 2.83 1 1
31 1 . . . . . . . 3.14 1 1
32 1 . . . . . . . 3.64 1 1
33 1 . . . . . . . 3.64 1 1
34 1 . . . . . . . 2.93 1 1
35 1 . . . . . . . 3.86 1 1
36 1 . . . . . . . 3.86 1 1
37 1 . . . . . . . 3.24 1 1
38 1 . . . . . . . 3.11 1 1
39 1 . . . . . . . 3.98 1 1
40 1 . . . . . . . 3.45 1 1
41 1 . . . . . . . 2.83 1 1
42 1 . . . . . . . 3.98 1 1
43 1 . . . . . . . 3.98 1 1
44 1 . . . . . . . 3.89 1 1
45 1 . . . . . . . 3.89 1 1
46 1 . . . . . . . 3.48 1 1
47 1 . . . . . . . 3.48 1 1
48 1 . . . . . . . 2.99 1 1
49 1 . . . . . . . 2.74 1 1
50 1 . . . . . . . 2.96 1 1
51 1 . . . . . . . 3.24 1 1
52 1 . . . . . . . 3.24 1 1
53 1 . . . . . . . 3.73 1 1
54 1 . . . . . . . 2.9 1 1
55 1 . . . . . . . 2.9 1 1
56 1 . . . . . . . 3.83 1 1
57 1 . . . . . . . 2.96 1 1
58 1 . . . . . . . 2.9 1 1
59 1 . . . . . . . 3.39 1 1
60 1 . . . . . . . 3.02 1 1
61 1 . . . . . . . 2.99 1 1
62 1 . . . . . . . 2.55 1 1
63 1 . . . . . . . 2.96 1 1
64 1 . . . . . . . 3.45 1 1
65 1 . . . . . . . 3.45 1 1
66 1 . . . . . . . 2.96 1 1
67 1 . . . . . . . 2.96 1 1
68 1 . . . . . . . 3.02 1 1
69 1 . . . . . . . 2.96 1 1
70 1 . . . . . . . 2.99 1 1
71 1 . . . . . . . 3.79 1 1
72 1 . . . . . . . 3.79 1 1
73 1 . . . . . . . 3.02 1 1
74 1 . . . . . . . 3.42 1 1
75 1 . . . . . . . 3.52 1 1
76 1 . . . . . . . 3.21 1 1
77 1 . . . . . . . 3.17 1 1
78 1 . . . . . . . 3.42 1 1
79 1 . . . . . . . 3.21 1 1
80 1 . . . . . . . 3.24 1 1
81 1 . . . . . . . 2.96 1 1
82 1 . . . . . . . 3.45 1 1
83 1 . . . . . . . 3.55 1 1
84 1 . . . . . . . 3.21 1 1
85 1 . . . . . . . 3.21 1 1
86 1 . . . . . . . 3.36 1 1
87 1 . . . . . . . 3.36 1 1
88 1 . . . . . . . 3.17 1 1
89 1 . . . . . . . 2.71 1 1
90 1 . . . . . . . 2.93 1 1
91 1 . . . . . . . 2.71 1 1
92 1 . . . . . . . 2.9 1 1
93 1 . . . . . . . 3.14 1 1
94 1 . . . . . . . 3.27 1 1
95 1 . . . . . . . 3.27 1 1
96 1 . . . . . . . 2.62 1 1
97 1 . . . . . . . 2.83 1 1
98 1 . . . . . . . 3.05 1 1
99 1 . . . . . . . 2.74 1 1
100 1 . . . . . . . 3.21 1 1
101 1 . . . . . . . 2.93 1 1
102 1 . . . . . . . 2.96 1 1
103 1 . . . . . . . 3.05 1 1
104 1 . . . . . . . 3.3 1 1
105 1 . . . . . . . 3.17 1 1
106 1 . . . . . . . 3.36 1 1
107 1 . . . . . . . 3.05 1 1
108 1 . . . . . . . 3.89 1 1
109 1 . . . . . . . 3.89 1 1
110 1 . . . . . . . 3.05 1 1
111 1 . . . . . . . 2.77 1 1
112 1 . . . . . . . 3.52 1 1
113 1 . . . . . . . 3.05 1 1
114 1 . . . . . . . 3.27 1 1
115 1 . . . . . . . 3.27 1 1
116 1 . . . . . . . 2.77 1 1
117 1 . . . . . . . 2.8 1 1
118 1 . . . . . . . 3.3 1 1
119 1 . . . . . . . 3.11 1 1
120 1 . . . . . . . 4.14 1 1
121 1 . . . . . . . 3.08 1 1
122 1 . . . . . . . 4.07 1 1
123 1 . . . . . . . 4.07 1 1
124 1 . . . . . . . 2.9 1 1
125 1 . . . . . . . 3.98 1 1
126 1 . . . . . . . 3.39 1 1
127 1 . . . . . . . 3.39 1 1
128 1 . . . . . . . 3.14 1 1
129 1 . . . . . . . 3.14 1 1
130 1 . . . . . . . 3.42 1 1
131 1 . . . . . . . 3.42 1 1
132 1 . . . . . . . 3.58 1 1
133 1 . . . . . . . 3.58 1 1
134 1 . . . . . . . 3.92 1 1
135 1 . . . . . . . 3.64 1 1
136 1 . . . . . . . 3.14 1 1
137 1 . . . . . . . 3.89 1 1
138 1 . . . . . . . 3.58 1 1
139 1 . . . . . . . 3.89 1 1
140 1 . . . . . . . 3.89 1 1
141 1 . . . . . . . 2.9 1 1
142 1 . . . . . . . 3.3 1 1
143 1 . . . . . . . 3.3 1 1
144 1 . . . . . . . 3.14 1 1
145 1 . . . . . . . 2.99 1 1
146 1 . . . . . . . 3.39 1 1
147 1 . . . . . . . 3.67 1 1
148 1 . . . . . . . 3.67 1 1
149 1 . . . . . . . 3.58 1 1
150 1 . . . . . . . 3.89 1 1
151 1 . . . . . . . 3.89 1 1
152 1 . . . . . . . 3.55 1 1
153 1 . . . . . . . 3.42 1 1
154 1 . . . . . . . 3.7 1 1
155 1 . . . . . . . 3.7 1 1
156 1 . . . . . . . 3.64 1 1
157 1 . . . . . . . 3.61 1 1
158 1 . . . . . . . 3.61 1 1
159 1 . . . . . . . 3.83 1 1
160 1 . . . . . . . 3.83 1 1
161 1 . . . . . . . 3.58 1 1
162 1 . . . . . . . 3.92 1 1
163 1 . . . . . . . 3.92 1 1
164 1 . . . . . . . 3.36 1 1
165 1 . . . . . . . 3.52 1 1
166 1 . . . . . . . 3.42 1 1
167 1 . . . . . . . 3.27 1 1
168 1 . . . . . . . 3.55 1 1
169 1 . . . . . . . 3.3 1 1
170 1 . . . . . . . 3.39 1 1
171 1 . . . . . . . 3.3 1 1
172 1 . . . . . . . 3.24 1 1
173 1 . . . . . . . 2.99 1 1
174 1 . . . . . . . 3.05 1 1
175 1 . . . . . . . 2.71 1 1
176 1 . . . . . . . 2.93 1 1
177 1 . . . . . . . 3.24 1 1
178 1 . . . . . . . 3.17 1 1
179 1 . . . . . . . 2.83 1 1
180 1 . . . . . . . 3.64 1 1
181 1 . . . . . . . 3.42 1 1
182 1 . . . . . . . 2.99 1 1
183 1 . . . . . . . 2.83 1 1
184 1 . . . . . . . 2.9 1 1
185 1 . . . . . . . 3.05 1 1
186 1 . . . . . . . 3.3 1 1
187 1 . . . . . . . 3.17 1 1
188 1 . . . . . . . 3.86 1 1
189 1 . . . . . . . 2.99 1 1
190 1 . . . . . . . 3.21 1 1
191 1 . . . . . . . 3.92 1 1
192 1 . . . . . . . 4.51 1 1
193 1 . . . . . . . 3.67 1 1
194 1 . . . . . . . 4.07 1 1
195 1 . . . . . . . 4.07 1 1
196 1 . . . . . . . 3.7 1 1
197 1 . . . . . . . 3.3 1 1
198 1 . . . . . . . 3.92 1 1
199 1 . . . . . . . 3.89 1 1
200 1 . . . . . . . 3.36 1 1
201 1 . . . . . . . 3.86 1 1
202 1 . . . . . . . 3.67 1 1
203 1 . . . . . . . 3.42 1 1
204 1 . . . . . . . 3.95 1 1
205 1 . . . . . . . 3.76 1 1
206 1 . . . . . . . 3.67 1 1
207 1 . . . . . . . 3.21 1 1
208 1 . . . . . . . 3.76 1 1
209 1 . . . . . . . 3.45 1 1
210 1 . . . . . . . 3.39 1 1
211 1 . . . . . . . 3.76 1 1
212 1 . . . . . . . 4.01 1 1
213 1 . . . . . . . 4.17 1 1
214 1 . . . . . . . 4.17 1 1
215 1 . . . . . . . 3.92 1 1
216 1 . . . . . . . 3.86 1 1
217 1 . . . . . . . 3.36 1 1
218 1 . . . . . . . 3.05 1 1
219 1 . . . . . . . 2.96 1 1
220 1 . . . . . . . 2.77 1 1
221 1 . . . . . . . 4.04 1 1
222 1 . . . . . . . 3.73 1 1
223 1 . . . . . . . 3.92 1 1
224 1 . . . . . . . 3.21 1 1
225 1 . . . . . . . 3.67 1 1
226 1 . . . . . . . 3.67 1 1
227 1 . . . . . . . 3.95 1 1
228 1 . . . . . . . 3.24 1 1
229 1 . . . . . . . 3.21 1 1
230 1 . . . . . . . 3.21 1 1
231 1 . . . . . . . 3.67 1 1
232 1 . . . . . . . 4.26 1 1
233 1 . . . . . . . 4.17 1 1
234 1 . . . . . . . 3.48 1 1
235 1 . . . . . . . 3.21 1 1
236 1 . . . . . . . 3.86 1 1
237 1 . . . . . . . 3.79 1 1
238 1 . . . . . . . 4.17 1 1
239 1 . . . . . . . 3.14 1 1
240 1 . . . . . . . 3.74 1 1
241 1 . . . . . . . 3.61 1 1
242 1 . . . . . . . 3.58 1 1
243 1 . . . . . . . 3.08 1 1
244 1 . . . . . . . 3.17 1 1
245 1 . . . . . . . 3.86 1 1
246 1 . . . . . . . 4.36 1 1
247 1 . . . . . . . 4.86 1 1
248 1 . . . . . . . 3.98 1 1
249 1 . . . . . . . 4.26 1 1
250 1 . . . . . . . 4.26 1 1
251 1 . . . . . . . 4.27 1 1
252 1 . . . . . . . 4.86 1 1
253 1 . . . . . . . 3.95 1 1
254 1 . . . . . . . 4.21 1 1
255 1 . . . . . . . 3.48 1 1
256 1 . . . . . . . 3.95 1 1
257 1 . . . . . . . 3.58 1 1
258 1 . . . . . . . 4.39 1 1
259 1 . . . . . . . 3.08 1 1
260 1 . . . . . . . 3.77 1 1
261 1 . . . . . . . 3.83 1 1
262 1 . . . . . . . 3.64 1 1
263 1 . . . . . . . 3.42 1 1
264 1 . . . . . . . 3.08 1 1
265 1 . . . . . . . 3.83 1 1
266 1 . . . . . . . 3.61 1 1
267 1 . . . . . . . 4.63 1 1
268 1 . . . . . . . 4.07 1 1
269 1 . . . . . . . 4.63 1 1
270 1 . . . . . . . 4.97 1 1
271 1 . . . . . . . 4.14 1 1
272 1 . . . . . . . 2.59 1 1
273 1 . . . . . . . 4.45 1 1
274 1 . . . . . . . 5.84 1 1
275 1 . . . . . . . 5.04 1 1
276 1 . . . . . . . 5.16 1 1
277 1 . . . . . . . 5.16 1 1
278 1 . . . . . . . 5.19 1 1
279 1 . . . . . . . 5.19 1 1
280 1 . . . . . . . 4.82 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 5.84 1 1
283 1 . . . . . . . 3.86 1 1
284 1 . . . . . . . 4.57 1 1
285 1 . . . . . . . 4.5 1 1
286 1 . . . . . . . 5.09 1 1
287 1 . . . . . . . 5.06 1 1
288 1 . . . . . . . 4.35 1 1
289 1 . . . . . . . 4.75 1 1
290 1 . . . . . . . 4.35 1 1
291 1 . . . . . . . 4.5 1 1
292 1 . . . . . . . 4.13 1 1
293 1 . . . . . . . 4.66 1 1
294 1 . . . . . . . 4.53 1 1
295 1 . . . . . . . 5.12 1 1
296 1 . . . . . . . 5.19 1 1
297 1 . . . . . . . 4.94 1 1
298 1 . . . . . . . 6.18 1 1
299 1 . . . . . . . 4.75 1 1
300 1 . . . . . . . 4.97 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 5.43 1 1
304 1 . . . . . . . 4.53 1 1
305 1 . . . . . . . 4.75 1 1
306 1 . . . . . . . 4.88 1 1
307 1 . . . . . . . 5.62 1 1
308 1 . . . . . . . 4.84 1 1
309 1 . . . . . . . 4.88 1 1
310 1 . . . . . . . 4.81 1 1
311 1 . . . . . . . 5.25 1 1
312 1 . . . . . . . 5.37 1 1
313 1 . . . . . . . 5.12 1 1
314 1 . . . . . . . 5.43 1 1
315 1 . . . . . . . 5.31 1 1
316 1 . . . . . . . 5.93 1 1
317 1 . . . . . . . 5.59 1 1
318 1 . . . . . . . 5.59 1 1
319 1 . . . . . . . 5.59 1 1
320 1 . . . . . . . 4.69 1 1
321 1 . . . . . . . 5.71 1 1
322 1 . . . . . . . 5.47 1 1
323 1 . . . . . . . 5.71 1 1
324 1 . . . . . . . 5.68 1 1
325 1 . . . . . . . 4.69 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 5.4 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 4.75 1 1
330 1 . . . . . . . 6.18 1 1
331 1 . . . . . . . 5.93 1 1
332 1 . . . . . . . 5.44 1 1
333 1 . . . . . . . 4.32 1 1
334 1 . . . . . . . 5.06 1 1
335 1 . . . . . . . 5.15 1 1
336 1 . . . . . . . 5.06 1 1
337 1 . . . . . . . 5.15 1 1
338 1 . . . . . . . 5.28 1 1
339 1 . . . . . . . 4.72 1 1
340 1 . . . . . . . 5.46 1 1
341 1 . . . . . . . 5.43 1 1
342 1 . . . . . . . 4.94 1 1
343 1 . . . . . . . 5.81 1 1
344 1 . . . . . . . 5.77 1 1
345 1 . . . . . . . 4.78 1 1
346 1 . . . . . . . 4.88 1 1
347 1 . . . . . . . 5.53 1 1
348 1 . . . . . . . 6.18 1 1
349 1 . . . . . . . 5.99 1 1
350 1 . . . . . . . 5.43 1 1
351 1 . . . . . . . 5.12 1 1
352 1 . . . . . . . 5.71 1 1
353 1 . . . . . . . 4.91 1 1
354 1 . . . . . . . 5.84 1 1
355 1 . . . . . . . 6.65 1 1
356 1 . . . . . . . 4.94 1 1
357 1 . . . . . . . 5.31 1 1
358 1 . . . . . . . 5.09 1 1
359 1 . . . . . . . 6.39 1 1
360 1 . . . . . . . 6.39 1 1
361 1 . . . . . . . 5.53 1 1
362 1 . . . . . . . 5.99 1 1
363 1 . . . . . . . 5.65 1 1
364 1 . . . . . . . 4.38 1 1
365 1 . . . . . . . 5.56 1 1
366 1 . . . . . . . 4.88 1 1
367 1 . . . . . . . 5.15 1 1
368 1 . . . . . . . 2.77 1 1
369 1 . . . . . . . 3.02 1 1
370 1 . . . . . . . 3.02 1 1
371 1 . . . . . . . 2.71 1 1
372 1 . . . . . . . 2.71 1 1
373 1 . . . . . . . 3.67 1 1
374 1 . . . . . . . 3.17 1 1
375 1 . . . . . . . 3.73 1 1
376 1 . . . . . . . 3.17 1 1
377 1 . . . . . . . 3.11 1 1
378 1 . . . . . . . 4.01 1 1
379 1 . . . . . . . 3.17 1 1
380 1 . . . . . . . 3.17 1 1
381 1 . . . . . . . 3.21 1 1
382 1 . . . . . . . 2.83 1 1
383 1 . . . . . . . 2.83 1 1
384 1 . . . . . . . 2.77 1 1
385 1 . . . . . . . 2.4 1 1
386 1 . . . . . . . 2.9 1 1
387 1 . . . . . . . 2.9 1 1
388 1 . . . . . . . 2.71 1 1
389 1 . . . . . . . 2.4 1 1
390 1 . . . . . . . 2.62 1 1
391 1 . . . . . . . 2.86 1 1
392 1 . . . . . . . 3.73 1 1
393 1 . . . . . . . 4.42 1 1
394 1 . . . . . . . 3.39 1 1
395 1 . . . . . . . 2.86 1 1
396 1 . . . . . . . 2.49 1 1
397 1 . . . . . . . 3.24 1 1
398 1 . . . . . . . 3.71 1 1
399 1 . . . . . . . 2.9 1 1
400 1 . . . . . . . 2.9 1 1
401 1 . . . . . . . 4.55 1 1
402 1 . . . . . . . 3.24 1 1
403 1 . . . . . . . 3.73 1 1
404 1 . . . . . . . 2.71 1 1
405 1 . . . . . . . 3.52 1 1
406 1 . . . . . . . 3.11 1 1
407 1 . . . . . . . 4.94 1 1
408 1 . . . . . . . 4.35 1 1
409 1 . . . . . . . 3.76 1 1
410 1 . . . . . . . 4.01 1 1
411 1 . . . . . . . 3.89 1 1
412 1 . . . . . . . 4.6 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 5.78 1 1
415 1 . . . . . . . 5.78 1 1
416 1 . . . . . . . 3.79 1 1
417 1 . . . . . . . 4.79 1 1
418 1 . . . . . . . 4.79 1 1
419 1 . . . . . . . 4.04 1 1
420 1 . . . . . . . 4.04 1 1
421 1 . . . . . . . 4.79 1 1
422 1 . . . . . . . 4.94 1 1
423 1 . . . . . . . 5.38 1 1
424 1 . . . . . . . 6.19 1 1
425 1 . . . . . . . 4.57 1 1
426 1 . . . . . . . 4.79 1 1
427 1 . . . . . . . 4.7 1 1
428 1 . . . . . . . 4.29 1 1
429 1 . . . . . . . 3.52 1 1
430 1 . . . . . . . 4.79 1 1
431 1 . . . . . . . 5.47 1 1
432 1 . . . . . . . 3.52 1 1
433 1 . . . . . . . 4.54 1 1
434 1 . . . . . . . 4.83 1 1
435 1 . . . . . . . 6.83 1 1
436 1 . . . . . . . 4.51 1 1
437 1 . . . . . . . 4.54 1 1
438 1 . . . . . . . 4.88 1 1
439 1 . . . . . . . 4.88 1 1
440 1 . . . . . . . 3.45 1 1
441 1 . . . . . . . 4.29 1 1
442 1 . . . . . . . 3.6 1 1
443 1 . . . . . . . 3.67 1 1
444 1 . . . . . . . 4.47 1 1
445 1 . . . . . . . 4.51 1 1
446 1 . . . . . . . 4.69 1 1
447 1 . . . . . . . 5.99 1 1
448 1 . . . . . . . 4.69 1 1
449 1 . . . . . . . 5.99 1 1
450 1 . . . . . . . 5.09 1 1
451 1 . . . . . . . 5.59 1 1
452 1 . . . . . . . 5.59 1 1
453 1 . . . . . . . 5.09 1 1
454 1 . . . . . . . 7.75 1 1
455 1 . . . . . . . 6.43 1 1
456 1 . . . . . . . 3.88 1 1
457 1 . . . . . . . 5.59 1 1
458 1 . . . . . . . 5.59 1 1
459 1 . . . . . . . 7.54 1 1
460 1 . . . . . . . 4.26 1 1
461 1 . . . . . . . 5.15 1 1
462 1 . . . . . . . 4.78 1 1
463 1 . . . . . . . 5.65 1 1
464 1 . . . . . . . 4.19 1 1
465 1 . . . . . . . 5.34 1 1
466 1 . . . . . . . 5.62 1 1
467 1 . . . . . . . 4.72 1 1
468 1 . . . . . . . 5.62 1 1
469 1 . . . . . . . 5.43 1 1
470 1 . . . . . . . 5.43 1 1
471 1 . . . . . . . 5.25 1 1
472 1 . . . . . . . 5.53 1 1
473 1 . . . . . . . 6.12 1 1
474 1 . . . . . . . 6.52 1 1
475 1 . . . . . . . 4.66 1 1
476 1 . . . . . . . 4.29 1 1
477 1 . . . . . . . 4.85 1 1
478 1 . . . . . . . 5.25 1 1
479 1 . . . . . . . 5.25 1 1
480 1 . . . . . . . 5.4 1 1
481 1 . . . . . . . 4.69 1 1
482 1 . . . . . . . 4.69 1 1
483 1 . . . . . . . 5.12 1 1
484 1 . . . . . . . 5.12 1 1
485 1 . . . . . . . 5.06 1 1
486 1 . . . . . . . 5.0 1 1
487 1 . . . . . . . 5.06 1 1
488 1 . . . . . . . 5.93 1 1
489 1 . . . . . . . 4.41 1 1
490 1 . . . . . . . 3.42 1 1
491 1 . . . . . . . 3.42 1 1
492 1 . . . . . . . 5.46 1 1
493 1 . . . . . . . 5.09 1 1
494 1 . . . . . . . 5.07 1 1
495 1 . . . . . . . 4.69 1 1
496 1 . . . . . . . 5.68 1 1
497 1 . . . . . . . 6.52 1 1
498 1 . . . . . . . 5.5 1 1
499 1 . . . . . . . 5.34 1 1
500 1 . . . . . . . 4.63 1 1
501 1 . . . . . . . 3.98 1 1
502 1 . . . . . . . 3.88 1 1
503 1 . . . . . . . 3.82 1 1
504 1 . . . . . . . 4.97 1 1
505 1 . . . . . . . 5.41 1 1
506 1 . . . . . . . 5.59 1 1
507 1 . . . . . . . 6.52 1 1
508 1 . . . . . . . 6.52 1 1
509 1 . . . . . . . 5.96 1 1
510 1 . . . . . . . 5.53 1 1
511 1 . . . . . . . 5.46 1 1
512 1 . . . . . . . 5.9 1 1
513 1 . . . . . . . 5.9 1 1
514 1 . . . . . . . 8.65 1 1
515 1 . . . . . . . 5.9 1 1
516 1 . . . . . . . 5.53 1 1
517 1 . . . . . . . 4.72 1 1
518 1 . . . . . . . 5.03 1 1
519 1 . . . . . . . 4.13 1 1
520 1 . . . . . . . 6.02 1 1
521 1 . . . . . . . 3.42 1 1
522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 6.05 1 1
524 1 . . . . . . . 6.05 1 1
525 1 . . . . . . . 5.5 1 1
526 1 . . . . . . . 4.91 1 1
527 1 . . . . . . . 5.84 1 1
528 1 . . . . . . . 5.34 1 1
529 1 . . . . . . . 5.06 1 1
530 1 . . . . . . . 4.78 1 1
531 1 . . . . . . . 4.69 1 1
532 1 . . . . . . . 5.93 1 1
533 1 . . . . . . . 3.57 1 1
534 1 . . . . . . . 4.81 1 1
535 1 . . . . . . . 5.41 1 1
536 1 . . . . . . . 4.81 1 1
537 1 . . . . . . . 4.35 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 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 9 ALA H . 3 ALA H 1 2
1 1 2 1 1 10 LEU QD . 4 LEU QQD 1 2
2 1 1 1 1 10 LEU QD . 4 LEU QQD 1 2
2 1 2 1 1 11 ASN H . 5 ASN H 1 2
3 1 1 1 1 10 LEU QD . 4 LEU QQD 1 2
3 1 2 1 1 11 ASN QD . 5 ASN QD2 1 2
4 1 1 1 1 10 LEU QD . 4 LEU QQD 1 2
4 1 2 1 1 31 ASP HA . 25 ASP HA 1 2
5 1 1 1 1 10 LEU QD . 4 LEU QQD 1 2
5 1 2 1 1 32 GLY H . 26 GLY H 1 2
6 1 1 1 1 10 LEU QD . 4 LEU QQD 1 2
6 1 2 1 1 32 GLY QA . 26 GLY QA 1 2
7 1 1 1 1 11 ASN QB . 5 ASN QB 1 2
7 1 2 1 1 53 LEU HA . 47 LEU HA 1 2
8 1 1 1 1 11 ASN QD . 5 ASN QD2 1 2
8 1 2 1 1 13 ALA MB . 7 ALA QB 1 2
9 1 1 1 1 12 LYS H . 6 LYS H 1 2
9 1 2 1 1 30 VAL QG . 24 VAL QQG 1 2
10 1 1 1 1 13 ALA MB . 7 ALA QB 1 2
10 1 2 1 1 52 ASN QB . 46 ASN QB 1 2
11 1 1 1 1 13 ALA MB . 7 ALA QB 1 2
11 1 2 1 1 52 ASN QD . 46 ASN QD2 1 2
12 1 1 1 1 14 THR MG . 8 THR QG2 1 2
12 1 2 1 1 27 ASP QB . 21 ASP QB 1 2
13 1 1 1 1 17 SER QB . 11 SER QB 1 2
13 1 2 1 1 48 TRP H . 42 TRP H 1 2
14 1 1 1 1 17 SER QB . 11 SER QB 1 2
14 1 2 1 1 48 TRP HE1 . 42 TRP HE1 1 2
15 1 1 1 1 17 SER QB . 11 SER QB 1 2
15 1 2 1 1 48 TRP HZ2 . 42 TRP HZ2 1 2
16 1 1 1 1 17 SER QB . 11 SER QB 1 2
16 1 2 1 1 48 TRP HH2 . 42 TRP HH2 1 2
17 1 1 1 1 18 SER HA . 12 SER HA 1 2
17 1 2 1 1 18 SER QB . 12 SER QB 1 2
18 1 1 1 1 18 SER QB . 12 SER QB 1 2
18 1 2 1 1 41 ALA MB . 35 ALA QB 1 2
19 1 1 1 1 19 ILE MG . 13 ILE QG2 1 2
19 1 2 1 1 24 HIS QB . 18 HIS QB 1 2
20 1 1 1 1 19 ILE QG . 13 ILE QG1 1 2
20 1 2 1 1 21 THR HB . 15 THR HB 1 2
21 1 1 1 1 19 ILE QG . 13 ILE QG1 1 2
21 1 2 1 1 40 SER HA . 34 SER HA 1 2
22 1 1 1 1 19 ILE MD . 13 ILE QD1 1 2
22 1 2 1 1 25 GLU QB . 19 GLU QB 1 2
23 1 1 1 1 20 GLU H . 14 GLU H 1 2
23 1 2 1 1 20 GLU QG . 14 GLU QG 1 2
24 1 1 1 1 20 GLU QG . 14 GLU QG 1 2
24 1 2 1 1 21 THR H . 15 THR H 1 2
25 1 1 1 1 23 GLY QA . 17 GLY QA 1 2
25 1 2 1 1 25 GLU H . 19 GLU H 1 2
26 1 1 1 1 24 HIS H . 18 HIS H 1 2
26 1 2 1 1 24 HIS QB . 18 HIS QB 1 2
27 1 1 1 1 24 HIS QB . 18 HIS QB 1 2
27 1 2 1 1 25 GLU H . 19 GLU H 1 2
28 1 1 1 1 25 GLU QB . 19 GLU QB 1 2
28 1 2 1 1 26 GLY H . 20 GLY H 1 2
29 1 1 1 1 27 ASP HA . 21 ASP HA 1 2
29 1 2 1 1 27 ASP QB . 21 ASP QB 1 2
30 1 1 1 1 28 LYS QB . 22 LYS QB 1 2
30 1 2 1 1 29 ALA H . 23 ALA H 1 2
31 1 1 1 1 28 LYS QB . 22 LYS QB 1 2
31 1 2 1 1 36 THR HB . 30 THR HB 1 2
32 1 1 1 1 28 LYS QB . 22 LYS QB 1 2
32 1 2 1 1 37 ARG H . 31 ARG H 1 2
33 1 1 1 1 29 ALA MB . 23 ALA QB 1 2
33 1 2 1 1 30 VAL QG . 24 VAL QQG 1 2
34 1 1 1 1 30 VAL H . 24 VAL H 1 2
34 1 2 1 1 30 VAL QG . 24 VAL QQG 1 2
35 1 1 1 1 30 VAL QG . 24 VAL QQG 1 2
35 1 2 1 1 31 ASP H . 25 ASP H 1 2
36 1 1 1 1 32 GLY QA . 26 GLY QA 1 2
36 1 2 1 1 33 ASN H . 27 ASN H 1 2
37 1 1 1 1 34 ALA HA . 28 ALA HA 1 2
37 1 2 1 1 131 TRP QB . 125 TRP QB 1 2
38 1 1 1 1 37 ARG H . 31 ARG H 1 2
38 1 2 1 1 130 LEU QD . 124 LEU QQD 1 2
39 1 1 1 1 38 TRP QB . 32 TRP QB 1 2
39 1 2 1 1 39 ALA H . 33 ALA H 1 2
40 1 1 1 1 38 TRP QB . 32 TRP QB 1 2
40 1 2 1 1 130 LEU H . 124 LEU H 1 2
41 1 1 1 1 38 TRP QB . 32 TRP QB 1 2
41 1 2 1 1 130 LEU QB . 124 LEU QB 1 2
42 1 1 1 1 38 TRP HD1 . 32 TRP HD1 1 2
42 1 2 1 1 130 LEU QB . 124 LEU QB 1 2
43 1 1 1 1 38 TRP HZ2 . 32 TRP HZ2 1 2
43 1 2 1 1 40 SER QB . 34 SER QB 1 2
44 1 1 1 1 39 ALA HA . 33 ALA HA 1 2
44 1 2 1 1 129 SER QB . 123 SER QB 1 2
45 1 1 1 1 40 SER H . 34 SER H 1 2
45 1 2 1 1 40 SER QB . 34 SER QB 1 2
46 1 1 1 1 40 SER QB . 34 SER QB 1 2
46 1 2 1 1 41 ALA H . 35 ALA H 1 2
47 1 1 1 1 42 TYR H . 36 TYR H 1 2
47 1 2 1 1 42 TYR QB . 36 TYR QB 1 2
48 1 1 1 1 42 TYR HA . 36 TYR HA 1 2
48 1 2 1 1 42 TYR QB . 36 TYR QB 1 2
49 1 1 1 1 42 TYR HA . 36 TYR HA 1 2
49 1 2 1 1 127 GLY QA . 121 GLY QA 1 2
50 1 1 1 1 42 TYR QB . 36 TYR QB 1 2
50 1 2 1 1 43 GLY H . 37 GLY H 1 2
51 1 1 1 1 42 TYR QD . 36 TYR HD2 1 2
51 1 2 1 1 126 TYR QB . 120 TYR QB 1 2
52 1 1 1 1 43 GLY QA . 37 GLY QA 1 2
52 1 2 1 1 44 ALA MB . 38 ALA QB 1 2
53 1 1 1 1 43 GLY QA . 37 GLY QA 1 2
53 1 2 1 1 125 ALA MB . 119 ALA QB 1 2
54 1 1 1 1 45 SER H . 39 SER H 1 2
54 1 2 1 1 45 SER QB . 39 SER QB 1 2
55 1 1 1 1 46 PRO QB . 40 PRO QB 1 2
55 1 2 1 1 47 GLN H . 41 GLN H 1 2
56 1 1 1 1 46 PRO QB . 40 PRO QB 1 2
56 1 2 1 1 120 THR MG . 114 THR QG2 1 2
57 1 1 1 1 46 PRO QG . 40 PRO QG 1 2
57 1 2 1 1 120 THR HB . 114 THR HB 1 2
58 1 1 1 1 48 TRP H . 42 TRP H 1 2
58 1 2 1 1 128 TYR QB . 122 TYR QB 1 2
59 1 1 1 1 48 TRP HA . 42 TRP HA 1 2
59 1 2 1 1 117 VAL QG . 111 VAL QQG 1 2
60 1 1 1 1 48 TRP QB . 42 TRP QB 1 2
60 1 2 1 1 49 ILE H . 43 ILE H 1 2
61 1 1 1 1 48 TRP QB . 42 TRP QB 1 2
61 1 2 1 1 119 ALA H . 113 ALA H 1 2
62 1 1 1 1 49 ILE MG . 43 ILE QG2 1 2
62 1 2 1 1 130 LEU QB . 124 LEU QB 1 2
63 1 1 1 1 49 ILE MD . 43 ILE QD1 1 2
63 1 2 1 1 130 LEU QB . 124 LEU QB 1 2
64 1 1 1 1 50 TYR HA . 44 TYR HA 1 2
64 1 2 1 1 116 ARG QB . 110 ARG QB 1 2
65 1 1 1 1 50 TYR QB . 44 TYR QB 1 2
65 1 2 1 1 51 ILE H . 45 ILE H 1 2
66 1 1 1 1 50 TYR QB . 44 TYR QB 1 2
66 1 2 1 1 116 ARG QB . 110 ARG QB 1 2
67 1 1 1 1 51 ILE QG . 45 ILE QG1 1 2
67 1 2 1 1 51 ILE MG . 45 ILE QG2 1 2
68 1 1 1 1 51 ILE MG . 45 ILE QG2 1 2
68 1 2 1 1 117 VAL QG . 111 VAL QQG 1 2
69 1 1 1 1 51 ILE QG . 45 ILE QG1 1 2
69 1 2 1 1 133 PHE HZ . 127 PHE HZ 1 2
70 1 1 1 1 51 ILE MD . 45 ILE QD1 1 2
70 1 2 1 1 136 TYR QB . 130 TYR QB 1 2
71 1 1 1 1 52 ASN H . 46 ASN H 1 2
71 1 2 1 1 52 ASN QB . 46 ASN QB 1 2
72 1 1 1 1 52 ASN H . 46 ASN H 1 2
72 1 2 1 1 114 PHE QB . 108 PHE QB 1 2
73 1 1 1 1 52 ASN QB . 46 ASN QB 1 2
73 1 2 1 1 53 LEU H . 47 LEU H 1 2
74 1 1 1 1 52 ASN QB . 46 ASN QB 1 2
74 1 2 1 1 114 PHE QB . 108 PHE QB 1 2
75 1 1 1 1 52 ASN QB . 46 ASN QB 1 2
75 1 2 1 1 114 PHE QD . 108 PHE HD2 1 2
76 1 1 1 1 53 LEU H . 47 LEU H 1 2
76 1 2 1 1 53 LEU QB . 47 LEU QB 1 2
77 1 1 1 1 53 LEU HA . 47 LEU HA 1 2
77 1 2 1 1 53 LEU QD . 47 LEU QQD 1 2
78 1 1 1 1 53 LEU QB . 47 LEU QB 1 2
78 1 2 1 1 54 GLY H . 48 GLY H 1 2
79 1 1 1 1 53 LEU QD . 47 LEU QQD 1 2
79 1 2 1 1 55 SER H . 49 SER H 1 2
80 1 1 1 1 53 LEU QD . 47 LEU QQD 1 2
80 1 2 1 1 113 LYS HA . 107 LYS HA 1 2
81 1 1 1 1 54 GLY QA . 48 GLY QA 1 2
81 1 2 1 1 55 SER H . 49 SER H 1 2
82 1 1 1 1 55 SER H . 49 SER H 1 2
82 1 2 1 1 55 SER QB . 49 SER QB 1 2
83 1 1 1 1 55 SER H . 49 SER H 1 2
83 1 2 1 1 113 LYS QB . 107 LYS QB 1 2
84 1 1 1 1 55 SER HA . 49 SER HA 1 2
84 1 2 1 1 55 SER QB . 49 SER QB 1 2
85 1 1 1 1 55 SER QB . 49 SER QB 1 2
85 1 2 1 1 56 THR H . 50 THR H 1 2
86 1 1 1 1 57 GLN H . 51 GLN H 1 2
86 1 2 1 1 57 GLN QB . 51 GLN QB 1 2
87 1 1 1 1 57 GLN QB . 51 GLN QB 1 2
87 1 2 1 1 58 SER H . 52 SER H 1 2
88 1 1 1 1 57 GLN QB . 51 GLN QB 1 2
88 1 2 1 1 59 ILE MG . 53 ILE QG2 1 2
89 1 1 1 1 58 SER H . 52 SER H 1 2
89 1 2 1 1 58 SER QB . 52 SER QB 1 2
90 1 1 1 1 58 SER HA . 52 SER HA 1 2
90 1 2 1 1 58 SER QB . 52 SER QB 1 2
91 1 1 1 1 58 SER QB . 52 SER QB 1 2
91 1 2 1 1 59 ILE H . 53 ILE H 1 2
92 1 1 1 1 59 ILE HA . 53 ILE HA 1 2
92 1 2 1 1 137 GLY QA . 131 GLY QA 1 2
93 1 1 1 1 60 SER QB . 54 SER QB 1 2
93 1 2 1 1 109 ALA MB . 103 ALA QB 1 2
94 1 1 1 1 62 VAL QG . 56 VAL QQG 1 2
94 1 2 1 1 107 PHE QE . 101 PHE HE2 1 2
95 1 1 1 1 64 LEU HA . 58 LEU HA 1 2
95 1 2 1 1 64 LEU QD . 58 LEU QQD 1 2
96 1 1 1 1 64 LEU QB . 58 LEU QB 1 2
96 1 2 1 1 102 ILE MG . 96 ILE QG2 1 2
97 1 1 1 1 64 LEU QB . 58 LEU QB 1 2
97 1 2 1 1 130 LEU QD . 124 LEU QQD 1 2
98 1 1 1 1 64 LEU QB . 58 LEU QB 1 2
98 1 2 1 1 132 GLU H . 126 GLU H 1 2
99 1 1 1 1 64 LEU QB . 58 LEU QB 1 2
99 1 2 1 1 133 PHE H . 127 PHE H 1 2
100 1 1 1 1 64 LEU QD . 58 LEU QQD 1 2
100 1 2 1 1 75 SER H . 69 SER H 1 2
101 1 1 1 1 64 LEU QD . 58 LEU QQD 1 2
101 1 2 1 1 76 ILE MD . 70 ILE QD1 1 2
102 1 1 1 1 64 LEU QD . 58 LEU QQD 1 2
102 1 2 1 1 105 ILE HB . 99 ILE HB 1 2
103 1 1 1 1 64 LEU QD . 58 LEU QQD 1 2
103 1 2 1 1 118 TYR H . 112 TYR H 1 2
104 1 1 1 1 64 LEU QD . 58 LEU QQD 1 2
104 1 2 1 1 130 LEU QD . 124 LEU QQD 1 2
105 1 1 1 1 64 LEU QD . 58 LEU QQD 1 2
105 1 2 1 1 134 GLU H . 128 GLU H 1 2
106 1 1 1 1 65 ASN QB . 59 ASN QB 1 2
106 1 2 1 1 66 TRP H . 60 TRP H 1 2
107 1 1 1 1 65 ASN QB . 59 ASN QB 1 2
107 1 2 1 1 132 GLU H . 126 GLU H 1 2
108 1 1 1 1 65 ASN QB . 59 ASN QB 1 2
108 1 2 1 1 133 PHE H . 127 PHE H 1 2
109 1 1 1 1 66 TRP H . 60 TRP H 1 2
109 1 2 1 1 66 TRP QB . 60 TRP QB 1 2
110 1 1 1 1 66 TRP QB . 60 TRP QB 1 2
110 1 2 1 1 67 GLU H . 61 GLU H 1 2
111 1 1 1 1 66 TRP QB . 60 TRP QB 1 2
111 1 2 1 1 74 TYR QD . 68 TYR HD2 1 2
112 1 1 1 1 66 TRP QB . 60 TRP QB 1 2
112 1 2 1 1 100 GLY QA . 94 GLY QA 1 2
113 1 1 1 1 66 TRP QB . 60 TRP QB 1 2
113 1 2 1 1 101 ALA H . 95 ALA H 1 2
114 1 1 1 1 66 TRP HE3 . 60 TRP HE3 1 2
114 1 2 1 1 130 LEU QB . 124 LEU QB 1 2
115 1 1 1 1 66 TRP HE3 . 60 TRP HE3 1 2
115 1 2 1 1 130 LEU QD . 124 LEU QQD 1 2
116 1 1 1 1 67 GLU H . 61 GLU H 1 2
116 1 2 1 1 67 GLU QB . 61 GLU QB 1 2
117 1 1 1 1 67 GLU QB . 61 GLU QB 1 2
117 1 2 1 1 69 ALA H . 63 ALA H 1 2
118 1 1 1 1 67 GLU QB . 61 GLU QB 1 2
118 1 2 1 1 129 SER QB . 123 SER QB 1 2
119 1 1 1 1 68 ASP QB . 62 ASP QB 1 2
119 1 2 1 1 69 ALA H . 63 ALA H 1 2
120 1 1 1 1 69 ALA HA . 63 ALA HA 1 2
120 1 2 1 1 126 TYR QB . 120 TYR QB 1 2
121 1 1 1 1 69 ALA MB . 63 ALA QB 1 2
121 1 2 1 1 100 GLY QA . 94 GLY QA 1 2
122 1 1 1 1 69 ALA MB . 63 ALA QB 1 2
122 1 2 1 1 126 TYR QB . 120 TYR QB 1 2
123 1 1 1 1 69 ALA MB . 63 ALA QB 1 2
123 1 2 1 1 129 SER QB . 123 SER QB 1 2
124 1 1 1 1 71 ALA MB . 65 ALA QB 1 2
124 1 2 1 1 100 GLY QA . 94 GLY QA 1 2
125 1 1 1 1 74 TYR QB . 68 TYR QB 1 2
125 1 2 1 1 75 SER H . 69 SER H 1 2
126 1 1 1 1 74 TYR QB . 68 TYR QB 1 2
126 1 2 1 1 117 VAL QG . 111 VAL QQG 1 2
127 1 1 1 1 74 TYR QB . 68 TYR QB 1 2
127 1 2 1 1 119 ALA MB . 113 ALA QB 1 2
128 1 1 1 1 74 TYR QB . 68 TYR QB 1 2
128 1 2 1 1 120 THR H . 114 THR H 1 2
129 1 1 1 1 74 TYR QD . 68 TYR HD2 1 2
129 1 2 1 1 103 ASP QB . 97 ASP QB 1 2
130 1 1 1 1 75 SER H . 69 SER H 1 2
130 1 2 1 1 75 SER QB . 69 SER QB 1 2
131 1 1 1 1 75 SER HA . 69 SER HA 1 2
131 1 2 1 1 94 SER QB . 88 SER QB 1 2
132 1 1 1 1 75 SER QB . 69 SER QB 1 2
132 1 2 1 1 76 ILE H . 70 ILE H 1 2
133 1 1 1 1 75 SER QB . 69 SER QB 1 2
133 1 2 1 1 91 THR MG . 85 THR QG2 1 2
134 1 1 1 1 75 SER QB . 69 SER QB 1 2
134 1 2 1 1 94 SER QB . 88 SER QB 1 2
135 1 1 1 1 75 SER QB . 69 SER QB 1 2
135 1 2 1 1 117 VAL HA . 111 VAL HA 1 2
136 1 1 1 1 75 SER QB . 69 SER QB 1 2
136 1 2 1 1 118 TYR QB . 112 TYR QB 1 2
137 1 1 1 1 76 ILE H . 70 ILE H 1 2
137 1 2 1 1 92 VAL QG . 86 VAL QQG 1 2
138 1 1 1 1 76 ILE H . 70 ILE H 1 2
138 1 2 1 1 93 TYR QB . 87 TYR QB 1 2
139 1 1 1 1 76 ILE HA . 70 ILE HA 1 2
139 1 2 1 1 92 VAL QG . 86 VAL QQG 1 2
140 1 1 1 1 76 ILE HB . 70 ILE HB 1 2
140 1 2 1 1 92 VAL QG . 86 VAL QQG 1 2
141 1 1 1 1 76 ILE HB . 70 ILE HB 1 2
141 1 2 1 1 93 TYR QB . 87 TYR QB 1 2
142 1 1 1 1 76 ILE QG . 70 ILE QG1 1 2
142 1 2 1 1 133 PHE HZ . 127 PHE HZ 1 2
143 1 1 1 1 76 ILE MD . 70 ILE QD1 1 2
143 1 2 1 1 92 VAL QG . 86 VAL QQG 1 2
144 1 1 1 1 77 GLN H . 71 GLN H 1 2
144 1 2 1 1 92 VAL QG . 86 VAL QQG 1 2
145 1 1 1 1 77 GLN HA . 71 GLN HA 1 2
145 1 2 1 1 78 VAL QG . 72 VAL QQG 1 2
146 1 1 1 1 77 GLN HA . 71 GLN HA 1 2
146 1 2 1 1 92 VAL QG . 86 VAL QQG 1 2
147 1 1 1 1 77 GLN QB . 71 GLN QB 1 2
147 1 2 1 1 78 VAL H . 72 VAL H 1 2
148 1 1 1 1 78 VAL H . 72 VAL H 1 2
148 1 2 1 1 78 VAL QG . 72 VAL QQG 1 2
149 1 1 1 1 78 VAL HB . 72 VAL HB 1 2
149 1 2 1 1 79 SER QB . 73 SER QB 1 2
150 1 1 1 1 78 VAL QG . 72 VAL QQG 1 2
150 1 2 1 1 79 SER H . 73 SER H 1 2
151 1 1 1 1 78 VAL QG . 72 VAL QQG 1 2
151 1 2 1 1 89 TRP HE1 . 83 TRP HE1 1 2
152 1 1 1 1 78 VAL QG . 72 VAL QQG 1 2
152 1 2 1 1 90 THR H . 84 THR H 1 2
153 1 1 1 1 78 VAL QG . 72 VAL QQG 1 2
153 1 2 1 1 112 ALA HA . 106 ALA HA 1 2
154 1 1 1 1 79 SER QB . 73 SER QB 1 2
154 1 2 1 1 80 ASN QD . 74 ASN QD2 1 2
155 1 1 1 1 79 SER QB . 73 SER QB 1 2
155 1 2 1 1 86 PRO QB . 80 PRO QB 1 2
156 1 1 1 1 79 SER QB . 73 SER QB 1 2
156 1 2 1 1 88 ASN H . 82 ASN H 1 2
157 1 1 1 1 79 SER QB . 73 SER QB 1 2
157 1 2 1 1 114 PHE HA . 108 PHE HA 1 2
158 1 1 1 1 79 SER QB . 73 SER QB 1 2
158 1 2 1 1 114 PHE QD . 108 PHE HD2 1 2
159 1 1 1 1 80 ASN H . 74 ASN H 1 2
159 1 2 1 1 88 ASN QB . 82 ASN QB 1 2
160 1 1 1 1 80 ASN HA . 74 ASN HA 1 2
160 1 2 1 1 80 ASN QB . 74 ASN QB 1 2
161 1 1 1 1 80 ASN QB . 74 ASN QB 1 2
161 1 2 1 1 81 ASP H . 75 ASP H 1 2
162 1 1 1 1 81 ASP HA . 75 ASP HA 1 2
162 1 2 1 1 81 ASP QB . 75 ASP QB 1 2
163 1 1 1 1 81 ASP QB . 75 ASP QB 1 2
163 1 2 1 1 82 SER H . 76 SER H 1 2
164 1 1 1 1 81 ASP QB . 75 ASP QB 1 2
164 1 2 1 1 87 THR MG . 81 THR QG2 1 2
165 1 1 1 1 82 SER H . 76 SER H 1 2
165 1 2 1 1 82 SER QB . 76 SER QB 1 2
166 1 1 1 1 82 SER HA . 76 SER HA 1 2
166 1 2 1 1 82 SER QB . 76 SER QB 1 2
167 1 1 1 1 84 SER QB . 78 SER QB 1 2
167 1 2 1 1 85 THR H . 79 THR H 1 2
168 1 1 1 1 85 THR HA . 79 THR HA 1 2
168 1 2 1 1 86 PRO QD . 80 PRO QD 1 2
169 1 1 1 1 85 THR MG . 79 THR QG2 1 2
169 1 2 1 1 86 PRO QD . 80 PRO QD 1 2
170 1 1 1 1 86 PRO QB . 80 PRO QB 1 2
170 1 2 1 1 87 THR H . 81 THR H 1 2
171 1 1 1 1 88 ASN H . 82 ASN H 1 2
171 1 2 1 1 88 ASN QB . 82 ASN QB 1 2
172 1 1 1 1 91 THR HA . 85 THR HA 1 2
172 1 2 1 1 92 VAL QG . 86 VAL QQG 1 2
173 1 1 1 1 91 THR HB . 85 THR HB 1 2
173 1 2 1 1 93 TYR QB . 87 TYR QB 1 2
174 1 1 1 1 91 THR MG . 85 THR QG2 1 2
174 1 2 1 1 92 VAL QG . 86 VAL QQG 1 2
175 1 1 1 1 91 THR MG . 85 THR QG2 1 2
175 1 2 1 1 94 SER QB . 88 SER QB 1 2
176 1 1 1 1 92 VAL QG . 86 VAL QQG 1 2
176 1 2 1 1 93 TYR H . 87 TYR H 1 2
177 1 1 1 1 92 VAL QG . 86 VAL QQG 1 2
177 1 2 1 1 93 TYR QB . 87 TYR QB 1 2
178 1 1 1 1 92 VAL QG . 86 VAL QQG 1 2
178 1 2 1 1 105 ILE HA . 99 ILE HA 1 2
179 1 1 1 1 92 VAL QG . 86 VAL QQG 1 2
179 1 2 1 1 107 PHE QE . 101 PHE HE2 1 2
180 1 1 1 1 92 VAL QG . 86 VAL QQG 1 2
180 1 2 1 1 107 PHE QD . 101 PHE HD2 1 2
181 1 1 1 1 93 TYR QB . 87 TYR QB 1 2
181 1 2 1 1 94 SER H . 88 SER H 1 2
182 1 1 1 1 93 TYR QB . 87 TYR QB 1 2
182 1 2 1 1 105 ILE HB . 99 ILE HB 1 2
183 1 1 1 1 93 TYR QB . 87 TYR QB 1 2
183 1 2 1 1 105 ILE MG . 99 ILE QG2 1 2
184 1 1 1 1 94 SER HA . 88 SER HA 1 2
184 1 2 1 1 94 SER QB . 88 SER QB 1 2
185 1 1 1 1 94 SER QB . 88 SER QB 1 2
185 1 2 1 1 95 THR H . 89 THR H 1 2
186 1 1 1 1 94 SER QB . 88 SER QB 1 2
186 1 2 1 1 95 THR MG . 89 THR QG2 1 2
187 1 1 1 1 98 GLY QA . 92 GLY QA 1 2
187 1 2 1 1 99 ASP H . 93 ASP H 1 2
188 1 1 1 1 99 ASP H . 93 ASP H 1 2
188 1 2 1 1 99 ASP QB . 93 ASP QB 1 2
189 1 1 1 1 103 ASP H . 97 ASP H 1 2
189 1 2 1 1 103 ASP QB . 97 ASP QB 1 2
190 1 1 1 1 103 ASP HA . 97 ASP HA 1 2
190 1 2 1 1 103 ASP QB . 97 ASP QB 1 2
191 1 1 1 1 104 ASP H . 98 ASP H 1 2
191 1 2 1 1 104 ASP QB . 98 ASP QB 1 2
192 1 1 1 1 107 PHE QB . 101 PHE QB 1 2
192 1 2 1 1 108 ALA H . 102 ALA H 1 2
193 1 1 1 1 113 LYS H . 107 LYS H 1 2
193 1 2 1 1 113 LYS QB . 107 LYS QB 1 2
194 1 1 1 1 114 PHE H . 108 PHE H 1 2
194 1 2 1 1 114 PHE QB . 108 PHE QB 1 2
195 1 1 1 1 116 ARG H . 110 ARG H 1 2
195 1 2 1 1 116 ARG QB . 110 ARG QB 1 2
196 1 1 1 1 117 VAL QG . 111 VAL QQG 1 2
196 1 2 1 1 118 TYR QB . 112 TYR QB 1 2
197 1 1 1 1 117 VAL QG . 111 VAL QQG 1 2
197 1 2 1 1 133 PHE HZ . 127 PHE HZ 1 2
198 1 1 1 1 118 TYR H . 112 TYR H 1 2
198 1 2 1 1 118 TYR QB . 112 TYR QB 1 2
199 1 1 1 1 122 ARG H . 116 ARG H 1 2
199 1 2 1 1 122 ARG QB . 116 ARG QB 1 2
200 1 1 1 1 126 TYR H . 120 TYR H 1 2
200 1 2 1 1 126 TYR QB . 120 TYR QB 1 2
201 1 1 1 1 128 TYR QB . 122 TYR QB 1 2
201 1 2 1 1 129 SER H . 123 SER H 1 2
202 1 1 1 1 129 SER H . 123 SER H 1 2
202 1 2 1 1 129 SER QB . 123 SER QB 1 2
203 1 1 1 1 129 SER HA . 123 SER HA 1 2
203 1 2 1 1 129 SER QB . 123 SER QB 1 2
204 1 1 1 1 130 LEU H . 124 LEU H 1 2
204 1 2 1 1 130 LEU QB . 124 LEU QB 1 2
205 1 1 1 1 130 LEU HA . 124 LEU HA 1 2
205 1 2 1 1 130 LEU QD . 124 LEU QQD 1 2
206 1 1 1 1 130 LEU QD . 124 LEU QQD 1 2
206 1 2 1 1 131 TRP H . 125 TRP H 1 2
207 1 1 1 1 131 TRP H . 125 TRP H 1 2
207 1 2 1 1 131 TRP QB . 125 TRP QB 1 2
208 1 1 1 1 133 PHE H . 127 PHE H 1 2
208 1 2 1 1 133 PHE QB . 127 PHE QB 1 2
209 1 1 1 1 134 GLU H . 128 GLU H 1 2
209 1 2 1 1 134 GLU QB . 128 GLU QB 1 2
210 1 1 1 1 136 TYR H . 130 TYR H 1 2
210 1 2 1 1 136 TYR QB . 130 TYR QB 1 2
211 1 1 1 1 136 TYR QB . 130 TYR QB 1 2
211 1 2 1 1 137 GLY H . 131 GLY H 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 . . . . . . . 5.2 1 2
2 1 . . . . . . . 4.9 1 2
3 1 . . . . . . . 5.08 1 2
4 1 . . . . . . . 5.07 1 2
5 1 . . . . . . . 5.14 1 2
6 1 . . . . . . . 4.55 1 2
7 1 . . . . . . . 4.58 1 2
8 1 . . . . . . . 6.0 1 2
9 1 . . . . . . . 5.53 1 2
10 1 . . . . . . . 4.96 1 2
11 1 . . . . . . . 6.17 1 2
12 1 . . . . . . . 4.76 1 2
13 1 . . . . . . . 3.88 1 2
14 1 . . . . . . . 4.79 1 2
15 1 . . . . . . . 4.94 1 2
16 1 . . . . . . . 5.34 1 2
17 1 . . . . . . . 2.51 1 2
18 1 . . . . . . . 4.05 1 2
19 1 . . . . . . . 5.22 1 2
20 1 . . . . . . . 5.32 1 2
21 1 . . . . . . . 4.33 1 2
22 1 . . . . . . . 5.66 1 2
23 1 . . . . . . . 3.83 1 2
24 1 . . . . . . . 4.36 1 2
25 1 . . . . . . . 3.69 1 2
26 1 . . . . . . . 3.28 1 2
27 1 . . . . . . . 3.61 1 2
28 1 . . . . . . . 3.14 1 2
29 1 . . . . . . . 2.64 1 2
30 1 . . . . . . . 3.82 1 2
31 1 . . . . . . . 3.37 1 2
32 1 . . . . . . . 4.73 1 2
33 1 . . . . . . . 6.41 1 2
34 1 . . . . . . . 4.17 1 2
35 1 . . . . . . . 5.07 1 2
36 1 . . . . . . . 2.8 1 2
37 1 . . . . . . . 5.14 1 2
38 1 . . . . . . . 6.24 1 2
39 1 . . . . . . . 3.76 1 2
40 1 . . . . . . . 4.41 1 2
41 1 . . . . . . . 4.53 1 2
42 1 . . . . . . . 4.79 1 2
43 1 . . . . . . . 4.91 1 2
44 1 . . . . . . . 4.41 1 2
45 1 . . . . . . . 3.28 1 2
46 1 . . . . . . . 3.53 1 2
47 1 . . . . . . . 3.14 1 2
48 1 . . . . . . . 2.56 1 2
49 1 . . . . . . . 3.3 1 2
50 1 . . . . . . . 3.37 1 2
51 1 . . . . . . . 5.44 1 2
52 1 . . . . . . . 6.06 1 2
53 1 . . . . . . . 6.79 1 2
54 1 . . . . . . . 2.9 1 2
55 1 . . . . . . . 3.13 1 2
56 1 . . . . . . . 5.22 1 2
57 1 . . . . . . . 5.26 1 2
58 1 . . . . . . . 4.53 1 2
59 1 . . . . . . . 5.34 1 2
60 1 . . . . . . . 3.38 1 2
61 1 . . . . . . . 4.49 1 2
62 1 . . . . . . . 4.47 1 2
63 1 . . . . . . . 4.18 1 2
64 1 . . . . . . . 4.71 1 2
65 1 . . . . . . . 3.45 1 2
66 1 . . . . . . . 4.76 1 2
67 1 . . . . . . . 3.33 1 2
68 1 . . . . . . . 5.61 1 2
69 1 . . . . . . . 3.83 1 2
70 1 . . . . . . . 6.22 1 2
71 1 . . . . . . . 3.23 1 2
72 1 . . . . . . . 4.65 1 2
73 1 . . . . . . . 3.47 1 2
74 1 . . . . . . . 3.64 1 2
75 1 . . . . . . . 4.29 1 2
76 1 . . . . . . . 2.69 1 2
77 1 . . . . . . . 4.05 1 2
78 1 . . . . . . . 3.29 1 2
79 1 . . . . . . . 4.93 1 2
80 1 . . . . . . . 5.14 1 2
81 1 . . . . . . . 2.76 1 2
82 1 . . . . . . . 3.37 1 2
83 1 . . . . . . . 4.0 1 2
84 1 . . . . . . . 2.45 1 2
85 1 . . . . . . . 2.75 1 2
86 1 . . . . . . . 3.26 1 2
87 1 . . . . . . . 3.29 1 2
88 1 . . . . . . . 4.51 1 2
89 1 . . . . . . . 2.82 1 2
90 1 . . . . . . . 2.49 1 2
91 1 . . . . . . . 3.67 1 2
92 1 . . . . . . . 3.2 1 2
93 1 . . . . . . . 4.18 1 2
94 1 . . . . . . . 4.84 1 2
95 1 . . . . . . . 4.26 1 2
96 1 . . . . . . . 4.4 1 2
97 1 . . . . . . . 6.19 1 2
98 1 . . . . . . . 5.29 1 2
99 1 . . . . . . . 4.76 1 2
100 1 . . . . . . . 5.85 1 2
101 1 . . . . . . . 6.24 1 2
102 1 . . . . . . . 5.83 1 2
103 1 . . . . . . . 5.48 1 2
104 1 . . . . . . . 5.74 1 2
105 1 . . . . . . . 4.84 1 2
106 1 . . . . . . . 3.49 1 2
107 1 . . . . . . . 3.28 1 2
108 1 . . . . . . . 4.56 1 2
109 1 . . . . . . . 2.99 1 2
110 1 . . . . . . . 3.43 1 2
111 1 . . . . . . . 4.65 1 2
112 1 . . . . . . . 4.72 1 2
113 1 . . . . . . . 4.86 1 2
114 1 . . . . . . . 5.34 1 2
115 1 . . . . . . . 6.3 1 2
116 1 . . . . . . . 3.32 1 2
117 1 . . . . . . . 3.7 1 2
118 1 . . . . . . . 4.64 1 2
119 1 . . . . . . . 3.13 1 2
120 1 . . . . . . . 5.34 1 2
121 1 . . . . . . . 5.11 1 2
122 1 . . . . . . . 4.43 1 2
123 1 . . . . . . . 4.6 1 2
124 1 . . . . . . . 4.58 1 2
125 1 . . . . . . . 2.93 1 2
126 1 . . . . . . . 5.19 1 2
127 1 . . . . . . . 4.49 1 2
128 1 . . . . . . . 5.61 1 2
129 1 . . . . . . . 5.29 1 2
130 1 . . . . . . . 3.47 1 2
131 1 . . . . . . . 3.5 1 2
132 1 . . . . . . . 3.4 1 2
133 1 . . . . . . . 4.09 1 2
134 1 . . . . . . . 4.04 1 2
135 1 . . . . . . . 4.54 1 2
136 1 . . . . . . . 4.91 1 2
137 1 . . . . . . . 5.47 1 2
138 1 . . . . . . . 4.48 1 2
139 1 . . . . . . . 4.62 1 2
140 1 . . . . . . . 4.5 1 2
141 1 . . . . . . . 3.73 1 2
142 1 . . . . . . . 4.26 1 2
143 1 . . . . . . . 5.58 1 2
144 1 . . . . . . . 4.65 1 2
145 1 . . . . . . . 5.5 1 2
146 1 . . . . . . . 5.94 1 2
147 1 . . . . . . . 3.43 1 2
148 1 . . . . . . . 4.05 1 2
149 1 . . . . . . . 4.47 1 2
150 1 . . . . . . . 4.62 1 2
151 1 . . . . . . . 5.85 1 2
152 1 . . . . . . . 5.2 1 2
153 1 . . . . . . . 4.74 1 2
154 1 . . . . . . . 5.04 1 2
155 1 . . . . . . . 4.53 1 2
156 1 . . . . . . . 4.76 1 2
157 1 . . . . . . . 5.34 1 2
158 1 . . . . . . . 4.86 1 2
159 1 . . . . . . . 4.65 1 2
160 1 . . . . . . . 2.56 1 2
161 1 . . . . . . . 2.83 1 2
162 1 . . . . . . . 2.49 1 2
163 1 . . . . . . . 3.16 1 2
164 1 . . . . . . . 4.14 1 2
165 1 . . . . . . . 3.14 1 2
166 1 . . . . . . . 2.36 1 2
167 1 . . . . . . . 3.23 1 2
168 1 . . . . . . . 3.07 1 2
169 1 . . . . . . . 4.78 1 2
170 1 . . . . . . . 3.73 1 2
171 1 . . . . . . . 3.16 1 2
172 1 . . . . . . . 6.07 1 2
173 1 . . . . . . . 5.03 1 2
174 1 . . . . . . . 6.53 1 2
175 1 . . . . . . . 4.03 1 2
176 1 . . . . . . . 4.71 1 2
177 1 . . . . . . . 4.35 1 2
178 1 . . . . . . . 5.83 1 2
179 1 . . . . . . . 4.48 1 2
180 1 . . . . . . . 4.63 1 2
181 1 . . . . . . . 3.4 1 2
182 1 . . . . . . . 4.76 1 2
183 1 . . . . . . . 4.39 1 2
184 1 . . . . . . . 2.53 1 2
185 1 . . . . . . . 3.05 1 2
186 1 . . . . . . . 6.0 1 2
187 1 . . . . . . . 2.75 1 2
188 1 . . . . . . . 3.37 1 2
189 1 . . . . . . . 3.3 1 2
190 1 . . . . . . . 2.6 1 2
191 1 . . . . . . . 2.88 1 2
192 1 . . . . . . . 2.82 1 2
193 1 . . . . . . . 3.23 1 2
194 1 . . . . . . . 3.16 1 2
195 1 . . . . . . . 2.96 1 2
196 1 . . . . . . . 4.91 1 2
197 1 . . . . . . . 4.18 1 2
198 1 . . . . . . . 3.29 1 2
199 1 . . . . . . . 3.03 1 2
200 1 . . . . . . . 3.01 1 2
201 1 . . . . . . . 3.59 1 2
202 1 . . . . . . . 3.43 1 2
203 1 . . . . . . . 2.47 1 2
204 1 . . . . . . . 3.14 1 2
205 1 . . . . . . . 4.1 1 2
206 1 . . . . . . . 5.64 1 2
207 1 . . . . . . . 3.16 1 2
208 1 . . . . . . . 3.26 1 2
209 1 . . . . . . . 3.12 1 2
210 1 . . . . . . . 3.38 1 2
211 1 . . . . . . . 3.4 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
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 47 GLN O . 41 GLN O 1 3
1 1 2 1 1 119 ALA H . 113 ALA H 1 3
2 1 1 1 1 47 GLN O . 41 GLN O 1 3
2 1 2 1 1 119 ALA N . 113 ALA N 1 3
3 1 1 1 1 49 ILE H . 43 ILE H 1 3
3 1 2 1 1 117 VAL O . 111 VAL O 1 3
4 1 1 1 1 49 ILE N . 43 ILE N 1 3
4 1 2 1 1 117 VAL O . 111 VAL O 1 3
5 1 1 1 1 49 ILE O . 43 ILE O 1 3
5 1 2 1 1 117 VAL H . 111 VAL H 1 3
6 1 1 1 1 49 ILE O . 43 ILE O 1 3
6 1 2 1 1 117 VAL N . 111 VAL N 1 3
7 1 1 1 1 51 ILE H . 45 ILE H 1 3
7 1 2 1 1 115 VAL O . 109 VAL O 1 3
8 1 1 1 1 51 ILE N . 45 ILE N 1 3
8 1 2 1 1 115 VAL O . 109 VAL O 1 3
9 1 1 1 1 51 ILE O . 45 ILE O 1 3
9 1 2 1 1 115 VAL H . 109 VAL H 1 3
10 1 1 1 1 51 ILE O . 45 ILE O 1 3
10 1 2 1 1 115 VAL N . 109 VAL N 1 3
11 1 1 1 1 57 GLN H . 51 GLN H 1 3
11 1 2 1 1 112 ALA O . 106 ALA O 1 3
12 1 1 1 1 57 GLN N . 51 GLN N 1 3
12 1 2 1 1 112 ALA O . 106 ALA O 1 3
13 1 1 1 1 57 GLN O . 51 GLN O 1 3
13 1 2 1 1 112 ALA H . 106 ALA H 1 3
14 1 1 1 1 57 GLN O . 51 GLN O 1 3
14 1 2 1 1 112 ALA N . 106 ALA N 1 3
15 1 1 1 1 59 ILE H . 53 ILE H 1 3
15 1 2 1 1 110 THR O . 104 THR O 1 3
16 1 1 1 1 59 ILE N . 53 ILE N 1 3
16 1 2 1 1 110 THR O . 104 THR O 1 3
17 1 1 1 1 59 ILE O . 53 ILE O 1 3
17 1 2 1 1 110 THR H . 104 THR H 1 3
18 1 1 1 1 59 ILE O . 53 ILE O 1 3
18 1 2 1 1 110 THR N . 104 THR N 1 3
19 1 1 1 1 15 ALA H . 9 ALA H 1 3
19 1 2 1 1 50 TYR O . 44 TYR O 1 3
20 1 1 1 1 15 ALA N . 9 ALA N 1 3
20 1 2 1 1 50 TYR O . 44 TYR O 1 3
21 1 1 1 1 15 ALA O . 9 ALA O 1 3
21 1 2 1 1 50 TYR H . 44 TYR H 1 3
22 1 1 1 1 15 ALA O . 9 ALA O 1 3
22 1 2 1 1 50 TYR N . 44 TYR N 1 3
23 1 1 1 1 62 VAL H . 56 VAL H 1 3
23 1 2 1 1 105 ILE O . 99 ILE O 1 3
24 1 1 1 1 62 VAL N . 56 VAL N 1 3
24 1 2 1 1 105 ILE O . 99 ILE O 1 3
25 1 1 1 1 62 VAL O . 56 VAL O 1 3
25 1 2 1 1 105 ILE H . 99 ILE H 1 3
26 1 1 1 1 62 VAL O . 56 VAL O 1 3
26 1 2 1 1 105 ILE N . 99 ILE N 1 3
27 1 1 1 1 64 LEU H . 58 LEU H 1 3
27 1 2 1 1 103 ASP O . 97 ASP O 1 3
28 1 1 1 1 64 LEU N . 58 LEU N 1 3
28 1 2 1 1 103 ASP O . 97 ASP O 1 3
29 1 1 1 1 64 LEU O . 58 LEU O 1 3
29 1 2 1 1 103 ASP H . 97 ASP H 1 3
30 1 1 1 1 64 LEU O . 58 LEU O 1 3
30 1 2 1 1 103 ASP N . 97 ASP N 1 3
31 1 1 1 1 75 SER O . 69 SER O 1 3
31 1 2 1 1 118 TYR H . 112 TYR H 1 3
32 1 1 1 1 75 SER O . 69 SER O 1 3
32 1 2 1 1 118 TYR N . 112 TYR N 1 3
33 1 1 1 1 75 SER H . 69 SER H 1 3
33 1 2 1 1 118 TYR O . 112 TYR O 1 3
34 1 1 1 1 75 SER N . 69 SER N 1 3
34 1 2 1 1 118 TYR O . 112 TYR O 1 3
35 1 1 1 1 77 GLN O . 71 GLN O 1 3
35 1 2 1 1 116 ARG H . 110 ARG H 1 3
36 1 1 1 1 77 GLN O . 71 GLN O 1 3
36 1 2 1 1 116 ARG N . 110 ARG N 1 3
37 1 1 1 1 77 GLN H . 71 GLN H 1 3
37 1 2 1 1 116 ARG O . 110 ARG O 1 3
38 1 1 1 1 77 GLN N . 71 GLN N 1 3
38 1 2 1 1 116 ARG O . 110 ARG O 1 3
39 1 1 1 1 76 ILE O . 70 ILE O 1 3
39 1 2 1 1 92 VAL H . 86 VAL H 1 3
40 1 1 1 1 76 ILE O . 70 ILE O 1 3
40 1 2 1 1 92 VAL N . 86 VAL N 1 3
41 1 1 1 1 63 LYS O . 57 LYS O 1 3
41 1 2 1 1 134 GLU H . 128 GLU H 1 3
42 1 1 1 1 63 LYS O . 57 LYS O 1 3
42 1 2 1 1 134 GLU N . 128 GLU N 1 3
43 1 1 1 1 65 ASN H . 59 ASN H 1 3
43 1 2 1 1 132 GLU O . 126 GLU O 1 3
44 1 1 1 1 65 ASN N . 59 ASN N 1 3
44 1 2 1 1 132 GLU O . 126 GLU O 1 3
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 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 2.7 1 3
33 1 . . . . . . . 1.8 1 3
34 1 . . . . . . . 2.7 1 3
35 1 . . . . . . . 1.8 1 3
36 1 . . . . . . . 2.7 1 3
37 1 . . . . . . . 1.8 1 3
38 1 . . . . . . . 2.7 1 3
39 1 . . . . . . . 1.8 1 3
40 1 . . . . . . . 2.7 1 3
41 1 . . . . . . . 1.8 1 3
42 1 . . . . . . . 2.7 1 3
43 1 . . . . . . . 1.8 1 3
44 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_6
_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 PHI 1 1 8 LEU C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -174.99998 -121.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
2 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LEU N 123.0 161.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
3 PHI 1 1 10 LEU C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -75.0 -60.999996 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
4 PSI 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 LYS N -33.0 -13.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
5 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 THR N 120.0 156.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
6 PHI 1 1 13 ALA C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -150.0 -121.99999 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
7 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 ALA N 155.0 173.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
8 PHI 1 1 14 THR C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -155.0 -101.0 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
9 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 THR N 143.0 155.0 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
10 PHI 1 1 15 ALA C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -145.0 -99.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
11 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 SER N 150.99998 173.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
12 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 SER N -40.0 4.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
13 PHI 1 1 17 SER C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -116.0 -82.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
14 PHI 1 1 19 ILE C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -100.0 -50.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
15 PHI 1 1 24 HIS C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -65.0 -44.999996 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
16 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLY N -49.0 -25.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
17 PHI 1 1 25 GLU C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -69.0 -59.0 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
18 PSI 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 ASP N -47.0 -33.0 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
19 PHI 1 1 26 GLY C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -79.0 -65.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
20 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LYS N -25.0 -5.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
21 PHI 1 1 27 ASP C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -93.0 -55.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
22 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ALA N -41.0 -5.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
23 PHI 1 1 28 LYS C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -105.0 -55.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
24 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 VAL N -39.0 11.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
25 PHI 1 1 31 ASP C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 63.0 101.0 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
26 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ASN N -354.99997 -5.0 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
27 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ASN N -21.0 41.0 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
28 PHI 1 1 33 ASN C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -81.0 -44.999996 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
29 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ALA N -47.999996 -4.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
30 PHI 1 1 34 ALA C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -110.0 -68.0 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
31 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 THR N -30.0 10.0 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
32 PHI 1 1 35 ALA C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -152.0 -100.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
33 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ARG N 133.0 157.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
34 PHI 1 1 36 THR C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -135.0 -93.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
35 PHI 1 1 37 ARG C 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C -138.0 -88.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
36 PHI 1 1 38 TRP C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -138.0 -100.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
37 PSI 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ALA N 133.0 169.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
38 PSI 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 ALA N 149.0 187.0 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
39 PHI 1 1 44 ALA C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -102.3 -44.4 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
40 PSI 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 GLN N 141.0 165.0 . 40 PRO . . 40 PRO . . 40 PRO . . 40 PRO . 1 1
41 PSI 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C 1 1 49 ILE N 155.0 171.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
42 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 TYR N 129.0 161.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
43 PHI 1 1 49 ILE C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -149.0 -121.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
44 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 ILE N 153.0 169.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
45 PHI 1 1 50 TYR C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -145.0 -121.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
46 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ASN N 133.0 147.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
47 PHI 1 1 51 ILE C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -125.0 -79.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
48 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 LEU N 116.99999 171.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
49 PHI 1 1 55 SER C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -87.0 -57.0 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
50 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 GLN N 123.0 143.0 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
51 PHI 1 1 56 THR C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -143.0 -113.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
52 PSI 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 SER N 145.0 165.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
53 PHI 1 1 57 GLN C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -123.0 -81.0 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
54 PHI 1 1 58 SER C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -150.99998 -121.0 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
55 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 SER N 153.0 173.0 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
56 PHI 1 1 60 SER C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -150.99998 -121.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
57 PSI 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 VAL N 131.0 149.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
58 PHI 1 1 61 ARG C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -137.0 -116.99999 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
59 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 LYS N 121.0 150.99998 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
60 PHI 1 1 62 VAL C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -125.0 -109.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
61 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 LEU N 116.99999 135.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
62 PHI 1 1 63 LYS C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -135.0 -85.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
63 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ASN N 115.00001 159.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
64 PHI 1 1 64 LEU C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -137.0 -89.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1
65 PSI 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 TRP N 105.0 157.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1
66 PHI 1 1 67 GLU C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -86.0 -50.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
67 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ALA N -49.0 -19.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
68 PSI 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 ALA N 120.0 172.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
69 PHI 1 1 70 TYR C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -147.0 -97.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
70 PSI 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 THR N 129.0 169.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
71 PHI 1 1 71 ALA C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -101.0 -77.0 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
72 PSI 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 ALA N -35.0 -2.9999998 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
73 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 TYR N 150.99998 169.0 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
74 PHI 1 1 73 ALA C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -169.0 -118.99999 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
75 PSI 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 SER N 147.0 171.0 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
76 PHI 1 1 74 TYR C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -141.0 -115.00001 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
77 PSI 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ILE N 136.0 172.0 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
78 PHI 1 1 75 SER C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -123.0 -89.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
79 PSI 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 GLN N 118.99999 141.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
80 PHI 1 1 76 ILE C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -147.0 -103.0 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
81 PHI 1 1 77 GLN C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -155.0 -105.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
82 PHI 1 1 78 VAL C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -129.0 -87.0 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
83 PSI 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 ASN N 115.00001 133.0 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
84 PSI 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 SER N -43.0 -15.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
85 PHI 1 1 81 ASP C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -109.0 -69.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
86 PSI 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 GLY N -23.0 1.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
87 PHI 1 1 84 SER C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -147.0 -105.0 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1
88 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 PRO N 75.0 85.0 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1
89 PSI 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C 1 1 87 THR N 139.0 161.0 . 80 PRO . . 80 PRO . . 80 PRO . . 80 PRO . 1 1
90 PHI 1 1 87 THR C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -115.00001 -75.0 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
91 PHI 1 1 89 TRP C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -140.0 -89.99999 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
92 PSI 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 THR N 113.0 145.0 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
93 PHI 1 1 91 THR C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -123.0 -93.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
94 PHI 1 1 92 VAL C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -165.0 -101.0 . 87 TYR . . 87 TYR . . 87 TYR . . 87 TYR . 1 1
95 PHI 1 1 100 GLY C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -95.0 -57.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
96 PSI 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 ILE N 107.0 165.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
97 PSI 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 ASP N 115.00001 141.0 . 96 ILE . . 96 ILE . . 96 ILE . . 96 ILE . 1 1
98 PHI 1 1 102 ILE C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -116.99999 -89.0 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
99 PSI 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 ASP N 103.0 123.0 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
100 PHI 1 1 103 ASP C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -118.99999 -85.0 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1
101 PSI 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 ILE N 115.00001 127.00001 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1
102 PHI 1 1 104 ASP C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -121.0 -103.0 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
103 PSI 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 THR N 118.99999 143.0 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
104 PHI 1 1 105 ILE C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -155.0 -107.0 . 100 THR . . 100 THR . . 100 THR . . 100 THR . 1 1
105 PSI 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 PHE N 123.99999 166.0 . 100 THR . . 100 THR . . 100 THR . . 100 THR . 1 1
106 PHI 1 1 106 THR C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -142.0 -89.99999 . 101 PHE . . 101 PHE . . 101 PHE . . 101 PHE . 1 1
107 PHI 1 1 107 PHE C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -87.0 -60.999996 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
108 PSI 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 ALA N 133.0 157.0 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
109 PHI 1 1 108 ALA C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -116.0 -61.999996 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1
110 PSI 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 THR N 105.0 149.0 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1
111 PHI 1 1 109 ALA C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -137.0 -103.0 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
112 PSI 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ASN N 121.0 143.0 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
113 PHI 1 1 110 THR C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -95.0 -85.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
114 PSI 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 ALA N 135.0 143.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
115 PHI 1 1 111 ASN C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -155.0 -121.0 . 106 ALA . . 106 ALA . . 106 ALA . . 106 ALA . 1 1
116 PSI 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 LYS N 143.0 171.0 . 106 ALA . . 106 ALA . . 106 ALA . . 106 ALA . 1 1
117 PHI 1 1 112 ALA C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -145.0 -95.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
118 PHI 1 1 113 LYS C 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C -153.0 -118.99999 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
119 PSI 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C 1 1 115 VAL N 145.0 171.0 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
120 PHI 1 1 114 PHE C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -133.0 -111.0 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
121 PSI 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 ARG N 116.99999 153.0 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
122 PHI 1 1 115 VAL C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C -137.0 -113.0 . 110 ARG . . 110 ARG . . 110 ARG . . 110 ARG . 1 1
123 PSI 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 VAL N 127.00001 149.0 . 110 ARG . . 110 ARG . . 110 ARG . . 110 ARG . 1 1
124 PHI 1 1 116 ARG C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -125.0 -95.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
125 PSI 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 TYR N 109.0 135.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
126 PHI 1 1 120 THR C 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C -141.0 -75.0 . 115 THR . . 115 THR . . 115 THR . . 115 THR . 1 1
127 PHI 1 1 125 ALA C 1 1 126 TYR N 1 1 126 TYR CA 1 1 126 TYR C -111.0 -79.0 . 120 TYR . . 120 TYR . . 120 TYR . . 120 TYR . 1 1
128 PHI 1 1 127 GLY C 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C -150.0 -104.0 . 122 TYR . . 122 TYR . . 122 TYR . . 122 TYR . 1 1
129 PHI 1 1 128 TYR C 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C -140.0 -80.0 . 123 SER . . 123 SER . . 123 SER . . 123 SER . 1 1
130 PSI 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C 1 1 130 LEU N 113.0 149.0 . 123 SER . . 123 SER . . 123 SER . . 123 SER . 1 1
131 PHI 1 1 130 LEU C 1 1 131 TRP N 1 1 131 TRP CA 1 1 131 TRP C -106.0 -72.0 . 125 TRP . . 125 TRP . . 125 TRP . . 125 TRP . 1 1
132 PSI 1 1 131 TRP N 1 1 131 TRP CA 1 1 131 TRP C 1 1 132 GLU N -35.0 -11.0 . 125 TRP . . 125 TRP . . 125 TRP . . 125 TRP . 1 1
133 PHI 1 1 132 GLU C 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C -131.0 -97.0 . 127 PHE . . 127 PHE . . 127 PHE . . 127 PHE . 1 1
134 PHI 1 1 133 PHE C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -154.0 -101.99999 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1
135 PSI 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 VAL N 125.0 162.99998 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1
136 PHI 1 1 134 GLU C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -141.0 -111.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
137 PSI 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 TYR N 114.0 152.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
138 PSI 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C 1 1 137 GLY N 129.0 161.0 . 130 TYR . . 130 TYR . . 130 TYR . . 130 TYR . 1 1
139 CHI1 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN CB 1 1 7 ASN CG -225.0 115.00001 . 1 ASN . . 1 ASN . . 1 ASN . . 1 ASN . 1 1
140 CHI2 1 1 7 ASN CA 1 1 7 ASN CB 1 1 7 ASN CG 1 1 7 ASN OD1 -145.0 145.0 . 1 ASN . . 1 ASN . . 1 ASN . . 1 ASN . 1 1
141 PSI 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 LEU N -5.0 205.0 . 1 ASN . . 1 ASN . . 1 ASN . . 1 ASN . 1 1
142 PHI 1 1 7 ASN C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -315.0 -44.999996 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
143 PHI 1 1 7 ASN C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -185.0 75.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
144 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -354.99997 -5.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
145 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -215.0 105.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
146 CHI2 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 -325.0 -35.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
147 CHI2 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 -95.0 205.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
148 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ALA N -85.0 105.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
149 PHI 1 1 9 ALA C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -315.0 -44.999996 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
150 PHI 1 1 9 ALA C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -185.0 75.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
151 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -354.99997 -5.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
152 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -215.0 105.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
153 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -325.0 -35.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
154 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -95.0 205.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
155 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ASN N 15.0 205.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
156 CHI1 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG -325.0 -25.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
157 CHI1 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG -215.0 115.00001 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
158 CHI2 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG 1 1 11 ASN OD1 -145.0 145.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
159 PHI 1 1 11 ASN C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -125.0 -55.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
160 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -205.0 -115.00001 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
161 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 44.999996 305.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
162 PHI 1 1 12 LYS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -295.0 -44.999996 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
163 PHI 1 1 12 LYS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -185.0 75.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
164 CHI1 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR OG1 -35.0 95.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
165 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 -40.0 100.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
166 PHI 1 1 16 THR C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -185.0 -44.999996 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
167 PHI 1 1 16 THR C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -135.0 205.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
168 CHI1 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -205.0 145.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
169 CHI1 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 -335.0 -25.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
170 CHI1 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 -185.0 85.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
171 CHI21 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 1 1 19 ILE CD1 -305.0 -44.999996 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
172 CHI21 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 1 1 19 ILE CD1 -75.0 195.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
173 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -85.0 -55.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
174 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD -245.0 -35.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
175 PHI 1 1 20 GLU C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -315.0 -44.999996 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
176 PHI 1 1 20 GLU C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -185.0 65.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
177 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 25.0 205.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
178 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -215.0 95.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
179 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ALA N 15.0 195.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
180 PHI 1 1 21 THR C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -315.0 -44.999996 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
181 PHI 1 1 21 THR C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -185.0 75.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
182 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLY N 35.0 195.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
183 PHI 1 1 22 ALA C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -315.0 -44.999996 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
184 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 HIS N -115.00001 115.00001 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
185 PHI 1 1 23 GLY C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -185.0 -44.999996 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
186 CHI1 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS CB 1 1 24 HIS CG -325.0 -25.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
187 CHI1 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS CB 1 1 24 HIS CG -205.0 95.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
188 PSI 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 GLU N -85.0 15.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
189 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -174.99998 -75.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
190 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -335.0 -25.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
191 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -325.0 -25.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
192 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -205.0 95.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
193 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -325.0 -25.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
194 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -205.0 95.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
195 CHI2 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD -325.0 -35.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
196 PHI 1 1 29 ALA C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -165.0 -44.999996 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
197 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -195.0 -75.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
198 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -95.0 205.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
199 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ASP N -85.0 -5.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
200 PHI 1 1 30 VAL C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -315.0 -44.999996 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
201 PHI 1 1 30 VAL C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -185.0 75.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
202 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -225.0 115.00001 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
203 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 GLY N -85.0 205.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
204 PHI 1 1 32 GLY C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -315.0 -44.999996 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
205 PHI 1 1 32 GLY C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -185.0 75.0 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
206 CHI1 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN CB 1 1 33 ASN CG -225.0 115.00001 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
207 CHI2 1 1 33 ASN CA 1 1 33 ASN CB 1 1 33 ASN CG 1 1 33 ASN OD1 -145.0 145.0 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
208 PSI 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 ALA N -85.0 205.0 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
209 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 -215.0 95.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
210 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 -65.0 195.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
211 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -335.0 -25.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
212 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -205.0 95.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
213 CHI2 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD -325.0 -35.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
214 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 TRP N -85.0 195.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
215 CHI1 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP CB 1 1 38 TRP CG -335.0 -25.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
216 CHI1 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP CB 1 1 38 TRP CG -205.0 95.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
217 CHI2 1 1 38 TRP CA 1 1 38 TRP CB 1 1 38 TRP CG 1 1 38 TRP CD1 -345.0 -15.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
218 CHI2 1 1 38 TRP CA 1 1 38 TRP CB 1 1 38 TRP CG 1 1 38 TRP CD1 -145.0 145.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
219 PSI 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C 1 1 39 ALA N -245.0 5.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
220 PSI 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C 1 1 39 ALA N -85.0 195.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
221 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 SER N 10.0 210.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
222 PHI 1 1 39 ALA C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -305.0 -44.999996 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
223 PHI 1 1 39 ALA C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -185.0 65.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
224 PHI 1 1 40 SER C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -315.0 -44.999996 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
225 PHI 1 1 40 SER C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -185.0 75.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
226 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 TYR N 15.0 205.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
227 PHI 1 1 41 ALA C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -315.0 -44.999996 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
228 PHI 1 1 41 ALA C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -185.0 65.0 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
229 CHI1 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR CB 1 1 42 TYR CG 35.0 265.0 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
230 CHI1 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR CB 1 1 42 TYR CG -155.0 85.0 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
231 CHI2 1 1 42 TYR CA 1 1 42 TYR CB 1 1 42 TYR CG 1 1 42 TYR CD1 -325.0 -35.0 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
232 CHI2 1 1 42 TYR CA 1 1 42 TYR CB 1 1 42 TYR CG 1 1 42 TYR CD1 -145.0 145.0 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
233 PSI 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 GLY N 120.0 200.0 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
234 PHI 1 1 43 GLY C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -315.0 -44.999996 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
235 PHI 1 1 43 GLY C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -185.0 75.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
236 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 SER N -25.0 205.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
237 PHI 1 1 46 PRO C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -315.0 -44.999996 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
238 PHI 1 1 46 PRO C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -185.0 75.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
239 CHI1 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG -335.0 -25.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
240 CHI1 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG -205.0 95.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
241 CHI2 1 1 47 GLN CA 1 1 47 GLN CB 1 1 47 GLN CG 1 1 47 GLN CD -345.0 -15.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
242 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 TRP N -85.0 195.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
243 CHI1 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP CB 1 1 48 TRP CG -335.0 -25.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
244 CHI1 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP CB 1 1 48 TRP CG -185.0 95.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
245 CHI2 1 1 48 TRP CA 1 1 48 TRP CB 1 1 48 TRP CG 1 1 48 TRP CD1 -345.0 -15.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
246 CHI2 1 1 48 TRP CA 1 1 48 TRP CB 1 1 48 TRP CG 1 1 48 TRP CD1 -135.0 135.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
247 CHI1 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 -335.0 -25.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
248 CHI1 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 -195.0 85.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
249 CHI1 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 -75.0 205.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
250 CHI21 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 1 1 49 ILE CD1 -315.0 -44.999996 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
251 CHI21 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 1 1 49 ILE CD1 -85.0 195.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
252 CHI1 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR CB 1 1 50 TYR CG -335.0 -25.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
253 CHI1 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR CB 1 1 50 TYR CG -195.0 95.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
254 CHI2 1 1 50 TYR CA 1 1 50 TYR CB 1 1 50 TYR CG 1 1 50 TYR CD1 -325.0 -25.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
255 CHI2 1 1 50 TYR CA 1 1 50 TYR CB 1 1 50 TYR CG 1 1 50 TYR CD1 -145.0 155.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
256 CHI1 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 -335.0 -25.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
257 CHI1 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 -195.0 75.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
258 CHI1 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 -75.0 205.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
259 CHI21 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 1 1 51 ILE CD1 -315.0 -44.999996 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
260 CHI21 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 1 1 51 ILE CD1 -85.0 195.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
261 CHI1 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG -215.0 105.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
262 CHI2 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG 1 1 52 ASN OD1 -145.0 145.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
263 PHI 1 1 52 ASN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -165.0 -44.999996 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
264 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -215.0 -105.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
265 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -325.0 -35.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
266 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -85.0 205.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
267 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLY N -85.0 5.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
268 PHI 1 1 53 LEU C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C -315.0 -44.999996 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
269 PSI 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 SER N -345.0 -15.0 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
270 PSI 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 SER N -105.0 105.0 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
271 PHI 1 1 54 GLY C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -315.0 -44.999996 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
272 PHI 1 1 54 GLY C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -155.0 65.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
273 CHI1 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER CB 1 1 55 SER OG -115.00001 125.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
274 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 THR N 145.0 205.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
275 CHI1 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR CB 1 1 56 THR OG1 -195.0 95.0 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
276 CHI1 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR CB 1 1 56 THR OG1 -75.0 205.0 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
277 CHI1 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG -335.0 -25.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
278 CHI1 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG -165.0 35.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
279 CHI1 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG -44.999996 275.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
280 CHI2 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG 1 1 57 GLN CD 25.0 325.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
281 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG 35.0 245.0 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
282 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG -205.0 115.00001 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
283 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ILE N -225.0 -5.0 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
284 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ILE N -25.0 205.0 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
285 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -335.0 -25.0 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
286 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -55.0 85.0 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
287 CHI21 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 -305.0 -44.999996 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
288 CHI21 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 -80.0 200.0 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
289 PHI 1 1 59 ILE C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -315.0 -44.999996 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
290 PHI 1 1 59 ILE C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -185.0 75.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
291 CHI1 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG -15.0 135.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
292 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ARG N -85.0 85.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
293 CHI1 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG -335.0 -25.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
294 CHI1 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG -205.0 95.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
295 CHI2 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD -325.0 -35.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
296 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -315.0 -44.999996 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
297 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -185.0 75.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
298 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -95.0 205.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
299 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -335.0 -25.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
300 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -205.0 85.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
301 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -325.0 -35.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
302 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -354.99997 -5.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
303 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -215.0 105.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
304 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -325.0 -35.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
305 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -95.0 205.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
306 CHI1 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG 5.0 345.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1
307 CHI1 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG -225.0 55.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1
308 CHI1 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG -35.0 295.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1
309 CHI2 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG 1 1 65 ASN OD1 -145.0 135.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1
310 PHI 1 1 65 ASN C 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C -185.0 -44.999996 . 60 TRP . . 60 TRP . . 60 TRP . . 60 TRP . 1 1
311 CHI2 1 1 66 TRP CA 1 1 66 TRP CB 1 1 66 TRP CG 1 1 66 TRP CD1 -315.0 -44.999996 . 60 TRP . . 60 TRP . . 60 TRP . . 60 TRP . 1 1
312 CHI2 1 1 66 TRP CA 1 1 66 TRP CB 1 1 66 TRP CG 1 1 66 TRP CD1 -150.0 150.0 . 60 TRP . . 60 TRP . . 60 TRP . . 60 TRP . 1 1
313 PSI 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C 1 1 67 GLU N -89.99999 10.0 . 60 TRP . . 60 TRP . . 60 TRP . . 60 TRP . 1 1
314 PHI 1 1 66 TRP C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -315.0 -44.999996 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
315 PHI 1 1 66 TRP C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -190.0 80.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
316 CHI1 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG -335.0 -25.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
317 CHI1 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG -205.0 95.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
318 CHI2 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG 1 1 67 GLU CD -345.0 -15.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
319 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ASP N -85.0 195.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
320 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -325.0 -15.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
321 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -225.0 55.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
322 PHI 1 1 68 ASP C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -315.0 -44.999996 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
323 PHI 1 1 68 ASP C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -185.0 75.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
324 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 TYR N 5.0 205.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
325 PHI 1 1 69 ALA C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -305.0 -44.999996 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
326 PHI 1 1 69 ALA C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -185.0 75.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
327 CHI1 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR CB 1 1 70 TYR CG -335.0 -25.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
328 CHI1 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR CB 1 1 70 TYR CG -205.0 95.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
329 CHI2 1 1 70 TYR CA 1 1 70 TYR CB 1 1 70 TYR CG 1 1 70 TYR CD1 -325.0 -25.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
330 CHI2 1 1 70 TYR CA 1 1 70 TYR CB 1 1 70 TYR CG 1 1 70 TYR CD1 -155.0 155.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
331 CHI1 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR CB 1 1 72 THR OG1 -195.0 95.0 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
332 CHI1 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR CB 1 1 72 THR OG1 -35.0 205.0 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
333 CHI1 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG -335.0 -25.0 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
334 CHI1 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG -75.0 55.0 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
335 CHI2 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG 1 1 74 TYR CD1 -315.0 -25.0 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
336 CHI2 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG 1 1 74 TYR CD1 -135.0 155.0 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
337 CHI1 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER CB 1 1 75 SER OG -185.0 165.0 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
338 CHI21 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1 -315.0 -44.999996 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
339 CHI21 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1 -85.0 195.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
340 CHI1 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG -335.0 -25.0 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
341 CHI1 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG -174.99998 95.0 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
342 CHI2 1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG 1 1 77 GLN CD -345.0 -15.0 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
343 CHI1 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL CB 1 1 78 VAL CG1 -100.0 -40.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
344 PHI 1 1 79 SER C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -315.0 -44.999996 . 74 ASN . . 74 ASN . . 74 ASN . . 74 ASN . 1 1
345 PHI 1 1 79 SER C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -185.0 75.0 . 74 ASN . . 74 ASN . . 74 ASN . . 74 ASN . 1 1
346 CHI1 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN CB 1 1 80 ASN CG -155.0 105.0 . 74 ASN . . 74 ASN . . 74 ASN . . 74 ASN . 1 1
347 CHI2 1 1 80 ASN CA 1 1 80 ASN CB 1 1 80 ASN CG 1 1 80 ASN OD1 -145.0 145.0 . 74 ASN . . 74 ASN . . 74 ASN . . 74 ASN . 1 1
348 PSI 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 ASP N 135.0 205.0 . 74 ASN . . 74 ASN . . 74 ASN . . 74 ASN . 1 1
349 PHI 1 1 80 ASN C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -185.0 -44.999996 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
350 CHI1 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP CB 1 1 81 ASP CG -155.0 -65.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
351 CHI1 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER CB 1 1 82 SER OG -255.0 95.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
352 CHI1 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER CB 1 1 82 SER OG -15.0 215.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
353 PHI 1 1 82 SER C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C -315.0 -44.999996 . 77 GLY . . 77 GLY . . 77 GLY . . 77 GLY . 1 1
354 PHI 1 1 83 GLY C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -315.0 -44.999996 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
355 PHI 1 1 83 GLY C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -185.0 75.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
356 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 THR N -245.0 -5.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
357 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 THR N -85.0 205.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
358 CHI1 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR CB 1 1 85 THR OG1 -65.0 -35.0 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1
359 PHI 1 1 86 PRO C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -155.0 -44.999996 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
360 CHI1 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR CB 1 1 87 THR OG1 44.999996 75.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
361 CHI21 1 1 87 THR CA 1 1 87 THR CB 1 1 87 THR OG1 1 1 87 THR HG1 -315.0 -5.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
362 PSI 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 ASN N -80.0 -30.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
363 CHI1 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN CB 1 1 88 ASN CG -335.0 15.0 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
364 CHI1 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN CB 1 1 88 ASN CG -225.0 115.00001 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
365 CHI2 1 1 88 ASN CA 1 1 88 ASN CB 1 1 88 ASN CG 1 1 88 ASN OD1 -145.0 145.0 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
366 CHI1 1 1 89 TRP N 1 1 89 TRP CA 1 1 89 TRP CB 1 1 89 TRP CG -155.0 -105.0 . 83 TRP . . 83 TRP . . 83 TRP . . 83 TRP . 1 1
367 CHI2 1 1 89 TRP CA 1 1 89 TRP CB 1 1 89 TRP CG 1 1 89 TRP CD1 -335.0 -15.0 . 83 TRP . . 83 TRP . . 83 TRP . . 83 TRP . 1 1
368 CHI2 1 1 89 TRP CA 1 1 89 TRP CB 1 1 89 TRP CG 1 1 89 TRP CD1 -135.0 115.00001 . 83 TRP . . 83 TRP . . 83 TRP . . 83 TRP . 1 1
369 CHI1 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR CB 1 1 90 THR OG1 -205.0 5.0 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
370 CHI1 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR CB 1 1 90 THR OG1 -15.0 205.0 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
371 PHI 1 1 90 THR C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -315.0 -44.999996 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
372 PHI 1 1 90 THR C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -185.0 75.0 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
373 CHI1 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR CB 1 1 91 THR OG1 -215.0 95.0 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
374 CHI1 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR CB 1 1 91 THR OG1 -75.0 205.0 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
375 PSI 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 VAL N -25.0 195.0 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
376 CHI1 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL CB 1 1 92 VAL CG1 -174.99998 -155.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
377 PSI 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 TYR N -15.0 5.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
378 CHI1 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG -335.0 -25.0 . 87 TYR . . 87 TYR . . 87 TYR . . 87 TYR . 1 1
379 CHI1 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG -174.99998 95.0 . 87 TYR . . 87 TYR . . 87 TYR . . 87 TYR . 1 1
380 CHI2 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG 1 1 93 TYR CD1 -335.0 -25.0 . 87 TYR . . 87 TYR . . 87 TYR . . 87 TYR . 1 1
381 CHI2 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG 1 1 93 TYR CD1 -155.0 155.0 . 87 TYR . . 87 TYR . . 87 TYR . . 87 TYR . 1 1
382 PSI 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 SER N 115.00001 195.0 . 87 TYR . . 87 TYR . . 87 TYR . . 87 TYR . 1 1
383 CHI1 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER CB 1 1 94 SER OG -135.0 135.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
384 PSI 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 THR N 125.0 205.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
385 PHI 1 1 94 SER C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -315.0 -44.999996 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
386 PHI 1 1 94 SER C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -185.0 65.0 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
387 CHI1 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -215.0 95.0 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
388 CHI1 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -15.0 205.0 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
389 PSI 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 THR N -85.0 195.0 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
390 PHI 1 1 95 THR C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -315.0 -44.999996 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
391 PHI 1 1 95 THR C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -185.0 75.0 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
392 CHI1 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR CB 1 1 96 THR OG1 -215.0 95.0 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
393 CHI1 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR CB 1 1 96 THR OG1 -75.0 205.0 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
394 PSI 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 THR N -85.0 95.0 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
395 PHI 1 1 96 THR C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -315.0 -44.999996 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
396 PHI 1 1 96 THR C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -185.0 65.0 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
397 CHI1 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR CB 1 1 97 THR OG1 35.0 195.0 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
398 CHI1 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR CB 1 1 97 THR OG1 -215.0 95.0 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
399 PSI 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 GLY N -85.0 105.0 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
400 PHI 1 1 97 THR C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C -315.0 -44.999996 . 92 GLY . . 92 GLY . . 92 GLY . . 92 GLY . 1 1
401 PSI 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 ASP N -265.0 -95.0 . 92 GLY . . 92 GLY . . 92 GLY . . 92 GLY . 1 1
402 PHI 1 1 98 GLY C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -315.0 -44.999996 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1
403 PHI 1 1 98 GLY C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -185.0 75.0 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1
404 CHI1 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP CB 1 1 99 ASP CG -225.0 115.00001 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1
405 PSI 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 GLY N -85.0 95.0 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1
406 PHI 1 1 99 ASP C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C -315.0 -44.999996 . 94 GLY . . 94 GLY . . 94 GLY . . 94 GLY . 1 1
407 PSI 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 ALA N -145.0 145.0 . 94 GLY . . 94 GLY . . 94 GLY . . 94 GLY . 1 1
408 PHI 1 1 101 ALA C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -105.0 -44.999996 . 96 ILE . . 96 ILE . . 96 ILE . . 96 ILE . 1 1
409 CHI1 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 -75.0 -35.0 . 96 ILE . . 96 ILE . . 96 ILE . . 96 ILE . 1 1
410 CHI21 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1 95.0 155.0 . 96 ILE . . 96 ILE . . 96 ILE . . 96 ILE . 1 1
411 CHI1 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP CB 1 1 103 ASP CG -225.0 85.0 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
412 CHI1 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP CB 1 1 104 ASP CG -225.0 -85.0 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1
413 CHI1 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE CB 1 1 105 ILE CG1 -195.0 -25.0 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
414 CHI1 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE CB 1 1 105 ILE CG1 -75.0 205.0 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
415 CHI21 1 1 105 ILE CA 1 1 105 ILE CB 1 1 105 ILE CG1 1 1 105 ILE CD1 -315.0 -44.999996 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
416 CHI21 1 1 105 ILE CA 1 1 105 ILE CB 1 1 105 ILE CG1 1 1 105 ILE CD1 -85.0 195.0 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
417 CHI1 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR CB 1 1 106 THR OG1 -215.0 95.0 . 100 THR . . 100 THR . . 100 THR . . 100 THR . 1 1
418 CHI1 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR CB 1 1 106 THR OG1 -75.0 205.0 . 100 THR . . 100 THR . . 100 THR . . 100 THR . 1 1
419 CHI2 1 1 107 PHE CA 1 1 107 PHE CB 1 1 107 PHE CG 1 1 107 PHE CD1 85.0 265.0 . 101 PHE . . 101 PHE . . 101 PHE . . 101 PHE . 1 1
420 CHI2 1 1 107 PHE CA 1 1 107 PHE CB 1 1 107 PHE CG 1 1 107 PHE CD1 -105.0 145.0 . 101 PHE . . 101 PHE . . 101 PHE . . 101 PHE . 1 1
421 CHI1 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR CB 1 1 110 THR OG1 5.0 205.0 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
422 CHI1 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR CB 1 1 110 THR OG1 -215.0 95.0 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
423 CHI1 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN CB 1 1 111 ASN CG 35.0 44.999996 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
424 CHI2 1 1 111 ASN CA 1 1 111 ASN CB 1 1 111 ASN CG 1 1 111 ASN OD1 25.0 295.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
425 CHI2 1 1 111 ASN CA 1 1 111 ASN CB 1 1 111 ASN CG 1 1 111 ASN OD1 -115.00001 95.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
426 CHI1 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS CB 1 1 113 LYS CG -335.0 -25.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
427 CHI1 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS CB 1 1 113 LYS CG -205.0 95.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
428 CHI2 1 1 113 LYS CA 1 1 113 LYS CB 1 1 113 LYS CG 1 1 113 LYS CD -325.0 -35.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
429 PSI 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 PHE N -85.0 195.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
430 CHI1 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG -335.0 -25.0 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
431 CHI1 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG -205.0 85.0 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
432 CHI1 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG -135.0 174.99998 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
433 CHI2 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG 1 1 114 PHE CD1 -315.0 -35.0 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
434 CHI2 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG 1 1 114 PHE CD1 -145.0 155.0 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
435 CHI1 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL CB 1 1 115 VAL CG1 -315.0 -44.999996 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
436 CHI1 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL CB 1 1 115 VAL CG1 -195.0 85.0 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
437 CHI1 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL CB 1 1 115 VAL CG1 -95.0 205.0 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
438 CHI1 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG CB 1 1 116 ARG CG -315.0 -25.0 . 110 ARG . . 110 ARG . . 110 ARG . . 110 ARG . 1 1
439 CHI1 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG CB 1 1 116 ARG CG -205.0 95.0 . 110 ARG . . 110 ARG . . 110 ARG . . 110 ARG . 1 1
440 CHI2 1 1 116 ARG CA 1 1 116 ARG CB 1 1 116 ARG CG 1 1 116 ARG CD -325.0 -35.0 . 110 ARG . . 110 ARG . . 110 ARG . . 110 ARG . 1 1
441 CHI1 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1 -315.0 -44.999996 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
442 CHI1 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1 -195.0 75.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
443 CHI1 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1 -95.0 205.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
444 PHI 1 1 117 VAL C 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C -315.0 -44.999996 . 112 TYR . . 112 TYR . . 112 TYR . . 112 TYR . 1 1
445 PHI 1 1 117 VAL C 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C -185.0 75.0 . 112 TYR . . 112 TYR . . 112 TYR . . 112 TYR . 1 1
446 CHI1 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR CB 1 1 118 TYR CG -335.0 -25.0 . 112 TYR . . 112 TYR . . 112 TYR . . 112 TYR . 1 1
447 CHI1 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR CB 1 1 118 TYR CG -205.0 95.0 . 112 TYR . . 112 TYR . . 112 TYR . . 112 TYR . 1 1
448 CHI2 1 1 118 TYR CA 1 1 118 TYR CB 1 1 118 TYR CG 1 1 118 TYR CD1 -335.0 -25.0 . 112 TYR . . 112 TYR . . 112 TYR . . 112 TYR . 1 1
449 CHI2 1 1 118 TYR CA 1 1 118 TYR CB 1 1 118 TYR CG 1 1 118 TYR CD1 -155.0 155.0 . 112 TYR . . 112 TYR . . 112 TYR . . 112 TYR . 1 1
450 PSI 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C 1 1 119 ALA N -15.0 195.0 . 112 TYR . . 112 TYR . . 112 TYR . . 112 TYR . 1 1
451 PHI 1 1 118 TYR C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -315.0 -44.999996 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
452 PHI 1 1 118 TYR C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -185.0 75.0 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
453 PSI 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 THR N -85.0 205.0 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
454 PHI 1 1 119 ALA C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -315.0 -44.999996 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1
455 PHI 1 1 119 ALA C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -185.0 75.0 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1
456 CHI1 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR CB 1 1 120 THR OG1 -215.0 95.0 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1
457 CHI1 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR CB 1 1 120 THR OG1 -75.0 205.0 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1
458 PSI 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 THR N -85.0 85.0 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1
459 CHI1 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR CB 1 1 121 THR OG1 -215.0 65.0 . 115 THR . . 115 THR . . 115 THR . . 115 THR . 1 1
460 CHI1 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR CB 1 1 121 THR OG1 -75.0 205.0 . 115 THR . . 115 THR . . 115 THR . . 115 THR . 1 1
461 PSI 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C 1 1 122 ARG N -75.0 195.0 . 115 THR . . 115 THR . . 115 THR . . 115 THR . 1 1
462 PHI 1 1 121 THR C 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C -315.0 -44.999996 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
463 PHI 1 1 121 THR C 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C -185.0 75.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
464 CHI1 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG CB 1 1 122 ARG CG -325.0 -25.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
465 CHI1 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG CB 1 1 122 ARG CG -195.0 95.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
466 CHI2 1 1 122 ARG CA 1 1 122 ARG CB 1 1 122 ARG CG 1 1 122 ARG CD -325.0 -35.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
467 PSI 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 1 1 123 ALA N 5.0 195.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
468 PSI 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 1 1 123 ALA N -245.0 15.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
469 PHI 1 1 122 ARG C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -315.0 -44.999996 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
470 PHI 1 1 122 ARG C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -185.0 75.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
471 PSI 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 THR N -85.0 95.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
472 PHI 1 1 123 ALA C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -185.0 -44.999996 . 118 THR . . 118 THR . . 118 THR . . 118 THR . 1 1
473 CHI1 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR CB 1 1 124 THR OG1 -25.0 95.0 . 118 THR . . 118 THR . . 118 THR . . 118 THR . 1 1
474 PHI 1 1 124 THR C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -315.0 -44.999996 . 119 ALA . . 119 ALA . . 119 ALA . . 119 ALA . 1 1
475 PHI 1 1 124 THR C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -185.0 75.0 . 119 ALA . . 119 ALA . . 119 ALA . . 119 ALA . 1 1
476 PSI 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 TYR N -85.0 145.0 . 119 ALA . . 119 ALA . . 119 ALA . . 119 ALA . 1 1
477 CHI1 1 1 126 TYR N 1 1 126 TYR CA 1 1 126 TYR CB 1 1 126 TYR CG -325.0 -25.0 . 120 TYR . . 120 TYR . . 120 TYR . . 120 TYR . 1 1
478 CHI1 1 1 126 TYR N 1 1 126 TYR CA 1 1 126 TYR CB 1 1 126 TYR CG -205.0 65.0 . 120 TYR . . 120 TYR . . 120 TYR . . 120 TYR . 1 1
479 CHI2 1 1 126 TYR CA 1 1 126 TYR CB 1 1 126 TYR CG 1 1 126 TYR CD1 -315.0 -44.999996 . 120 TYR . . 120 TYR . . 120 TYR . . 120 TYR . 1 1
480 CHI2 1 1 126 TYR CA 1 1 126 TYR CB 1 1 126 TYR CG 1 1 126 TYR CD1 -155.0 155.0 . 120 TYR . . 120 TYR . . 120 TYR . . 120 TYR . 1 1
481 PHI 1 1 126 TYR C 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C -315.0 -44.999996 . 121 GLY . . 121 GLY . . 121 GLY . . 121 GLY . 1 1
482 CHI1 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR CB 1 1 128 TYR CG -335.0 -25.0 . 122 TYR . . 122 TYR . . 122 TYR . . 122 TYR . 1 1
483 CHI1 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR CB 1 1 128 TYR CG -205.0 95.0 . 122 TYR . . 122 TYR . . 122 TYR . . 122 TYR . 1 1
484 CHI2 1 1 128 TYR CA 1 1 128 TYR CB 1 1 128 TYR CG 1 1 128 TYR CD1 -335.0 -25.0 . 122 TYR . . 122 TYR . . 122 TYR . . 122 TYR . 1 1
485 CHI2 1 1 128 TYR CA 1 1 128 TYR CB 1 1 128 TYR CG 1 1 128 TYR CD1 -155.0 155.0 . 122 TYR . . 122 TYR . . 122 TYR . . 122 TYR . 1 1
486 PSI 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C 1 1 129 SER N 5.0 195.0 . 122 TYR . . 122 TYR . . 122 TYR . . 122 TYR . 1 1
487 PSI 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C 1 1 129 SER N -265.0 25.0 . 122 TYR . . 122 TYR . . 122 TYR . . 122 TYR . 1 1
488 PHI 1 1 129 SER C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -315.0 -44.999996 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
489 PHI 1 1 129 SER C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -185.0 75.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
490 CHI1 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG -354.99997 -5.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
491 CHI1 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG -205.0 95.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
492 CHI2 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG 1 1 130 LEU CD1 -325.0 -35.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
493 CHI2 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG 1 1 130 LEU CD1 -95.0 205.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
494 PSI 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 TRP N -35.0 125.0 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
495 CHI1 1 1 131 TRP N 1 1 131 TRP CA 1 1 131 TRP CB 1 1 131 TRP CG -325.0 -25.0 . 125 TRP . . 125 TRP . . 125 TRP . . 125 TRP . 1 1
496 CHI1 1 1 131 TRP N 1 1 131 TRP CA 1 1 131 TRP CB 1 1 131 TRP CG -205.0 95.0 . 125 TRP . . 125 TRP . . 125 TRP . . 125 TRP . 1 1
497 CHI2 1 1 131 TRP CA 1 1 131 TRP CB 1 1 131 TRP CG 1 1 131 TRP CD1 -145.0 145.0 . 125 TRP . . 125 TRP . . 125 TRP . . 125 TRP . 1 1
498 PHI 1 1 131 TRP C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -315.0 -44.999996 . 126 GLU . . 126 GLU . . 126 GLU . . 126 GLU . 1 1
499 PHI 1 1 131 TRP C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -185.0 75.0 . 126 GLU . . 126 GLU . . 126 GLU . . 126 GLU . 1 1
500 CHI1 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU CB 1 1 132 GLU CG -335.0 -25.0 . 126 GLU . . 126 GLU . . 126 GLU . . 126 GLU . 1 1
501 CHI1 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU CB 1 1 132 GLU CG -205.0 95.0 . 126 GLU . . 126 GLU . . 126 GLU . . 126 GLU . 1 1
502 CHI2 1 1 132 GLU CA 1 1 132 GLU CB 1 1 132 GLU CG 1 1 132 GLU CD -345.0 -15.0 . 126 GLU . . 126 GLU . . 126 GLU . . 126 GLU . 1 1
503 PSI 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 PHE N 25.0 195.0 . 126 GLU . . 126 GLU . . 126 GLU . . 126 GLU . 1 1
504 CHI1 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE CB 1 1 133 PHE CG -335.0 -25.0 . 127 PHE . . 127 PHE . . 127 PHE . . 127 PHE . 1 1
505 CHI1 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE CB 1 1 133 PHE CG -205.0 95.0 . 127 PHE . . 127 PHE . . 127 PHE . . 127 PHE . 1 1
506 CHI2 1 1 133 PHE CA 1 1 133 PHE CB 1 1 133 PHE CG 1 1 133 PHE CD1 -340.0 -20.0 . 127 PHE . . 127 PHE . . 127 PHE . . 127 PHE . 1 1
507 CHI2 1 1 133 PHE CA 1 1 133 PHE CB 1 1 133 PHE CG 1 1 133 PHE CD1 -155.0 155.0 . 127 PHE . . 127 PHE . . 127 PHE . . 127 PHE . 1 1
508 PSI 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C 1 1 134 GLU N 25.0 195.0 . 127 PHE . . 127 PHE . . 127 PHE . . 127 PHE . 1 1
509 CHI1 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG -325.0 -25.0 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1
510 CHI1 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG -205.0 95.0 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1
511 CHI2 1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG 1 1 134 GLU CD -345.0 -15.0 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1
512 CHI1 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL CB 1 1 135 VAL CG1 44.999996 205.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
513 CHI1 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL CB 1 1 135 VAL CG1 -195.0 85.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
514 CHI1 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR CB 1 1 136 TYR CG -335.0 -25.0 . 130 TYR . . 130 TYR . . 130 TYR . . 130 TYR . 1 1
515 CHI1 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR CB 1 1 136 TYR CG -205.0 95.0 . 130 TYR . . 130 TYR . . 130 TYR . . 130 TYR . 1 1
516 CHI1 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR CB 1 1 136 TYR CG -140.0 170.0 . 130 TYR . . 130 TYR . . 130 TYR . . 130 TYR . 1 1
517 CHI2 1 1 136 TYR CA 1 1 136 TYR CB 1 1 136 TYR CG 1 1 136 TYR CD1 -305.0 -44.999996 . 130 TYR . . 130 TYR . . 130 TYR . . 130 TYR . 1 1
518 CHI2 1 1 136 TYR CA 1 1 136 TYR CB 1 1 136 TYR CG 1 1 136 TYR CD1 -145.0 145.0 . 130 TYR . . 130 TYR . . 130 TYR . . 130 TYR . 1 1
519 PHI 1 1 136 TYR C 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C -315.0 -44.999996 . 131 GLY . . 131 GLY . . 131 GLY . . 131 GLY . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 7 ASN C C -4.414 -7.871 -17.554 1.00 . A A . 1 ASN C 1 1
1 2 1 1 7 ASN CA C -4.268 -9.006 -18.564 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 7 ASN CB C -2.992 -8.812 -19.386 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 7 ASN CG C -2.985 -9.651 -20.649 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 7 ASN H H -5.542 -9.851 -20.028 1.00 . A A . 1 ASN H 1 1
1 6 1 1 7 ASN HA H -4.202 -9.941 -18.028 1.00 . A A . 1 ASN HA 1 1
1 7 1 1 7 ASN HB2 H -2.907 -7.772 -19.668 1.00 . A A . 1 ASN HB2 1 1
1 8 1 1 7 ASN HB3 H -2.138 -9.088 -18.786 1.00 . A A . 1 ASN HB3 1 1
1 9 1 1 7 ASN HD21 H -2.930 -8.008 -21.769 1.00 . A A . 1 ASN HD21 1 1
1 10 1 1 7 ASN HD22 H -2.944 -9.506 -22.632 1.00 . A A . 1 ASN HD22 1 1
1 11 1 1 7 ASN N N -5.430 -9.073 -19.442 1.00 . A A . 1 ASN N 1 1
1 12 1 1 7 ASN ND2 N -2.950 -8.988 -21.799 1.00 . A A . 1 ASN ND2 1 1
1 13 1 1 7 ASN O O -3.607 -6.940 -17.528 1.00 . A A . 1 ASN O 1 1
1 14 1 1 7 ASN OD1 O -3.011 -10.880 -20.591 1.00 . A A . 1 ASN OD1 1 1
1 15 1 1 8 LEU C C -6.057 -7.574 -14.373 1.00 . A A . 2 LEU C 1 1
1 16 1 1 8 LEU CA C -5.700 -6.935 -15.712 1.00 . A A . 2 LEU CA 1 1
1 17 1 1 8 LEU CB C -6.827 -6.006 -16.164 1.00 . A A . 2 LEU CB 1 1
1 18 1 1 8 LEU CD1 C -6.407 -5.617 -18.604 1.00 . A A . 2 LEU CD1 1 1
1 19 1 1 8 LEU CD2 C -7.450 -3.817 -17.216 1.00 . A A . 2 LEU CD2 1 1
1 20 1 1 8 LEU CG C -6.458 -4.972 -17.228 1.00 . A A . 2 LEU CG 1 1
1 21 1 1 8 LEU H H -6.056 -8.719 -16.793 1.00 . A A . 2 LEU H 1 1
1 22 1 1 8 LEU HA H -4.795 -6.357 -15.591 1.00 . A A . 2 LEU HA 1 1
1 23 1 1 8 LEU HB2 H -7.621 -6.619 -16.561 1.00 . A A . 2 LEU HB2 1 1
1 24 1 1 8 LEU HB3 H -7.186 -5.474 -15.294 1.00 . A A . 2 LEU HB3 1 1
1 25 1 1 8 LEU HD11 H -6.730 -4.904 -19.349 1.00 . A A . 2 LEU HD11 1 1
1 26 1 1 8 LEU HD12 H -7.058 -6.478 -18.623 1.00 . A A . 2 LEU HD12 1 1
1 27 1 1 8 LEU HD13 H -5.394 -5.927 -18.818 1.00 . A A . 2 LEU HD13 1 1
1 28 1 1 8 LEU HD21 H -7.258 -3.188 -16.360 1.00 . A A . 2 LEU HD21 1 1
1 29 1 1 8 LEU HD22 H -8.455 -4.207 -17.159 1.00 . A A . 2 LEU HD22 1 1
1 30 1 1 8 LEU HD23 H -7.340 -3.238 -18.121 1.00 . A A . 2 LEU HD23 1 1
1 31 1 1 8 LEU HG H -5.477 -4.573 -17.009 1.00 . A A . 2 LEU HG 1 1
1 32 1 1 8 LEU N N -5.447 -7.954 -16.725 1.00 . A A . 2 LEU N 1 1
1 33 1 1 8 LEU O O -7.215 -7.555 -13.956 1.00 . A A . 2 LEU O 1 1
1 34 1 1 9 ALA C C -3.941 -9.236 -11.809 1.00 . A A . 3 ALA C 1 1
1 35 1 1 9 ALA CA C -5.263 -8.775 -12.412 1.00 . A A . 3 ALA CA 1 1
1 36 1 1 9 ALA CB C -6.220 -9.950 -12.553 1.00 . A A . 3 ALA CB 1 1
1 37 1 1 9 ALA H H -4.155 -8.118 -14.090 1.00 . A A . 3 ALA H 1 1
1 38 1 1 9 ALA HA H -5.717 -8.051 -11.751 1.00 . A A . 3 ALA HA 1 1
1 39 1 1 9 ALA HB1 H -7.205 -9.654 -12.225 1.00 . A A . 3 ALA HB1 1 1
1 40 1 1 9 ALA HB2 H -6.263 -10.258 -13.587 1.00 . A A . 3 ALA HB2 1 1
1 41 1 1 9 ALA HB3 H -5.870 -10.773 -11.947 1.00 . A A . 3 ALA HB3 1 1
1 42 1 1 9 ALA N N -5.055 -8.135 -13.705 1.00 . A A . 3 ALA N 1 1
1 43 1 1 9 ALA O O -3.207 -10.014 -12.418 1.00 . A A . 3 ALA O 1 1
1 44 1 1 10 LEU C C -2.316 -10.622 -9.727 1.00 . A A . 4 LEU C 1 1
1 45 1 1 10 LEU CA C -2.409 -9.112 -9.921 1.00 . A A . 4 LEU CA 1 1
1 46 1 1 10 LEU CB C -2.330 -8.407 -8.566 1.00 . A A . 4 LEU CB 1 1
1 47 1 1 10 LEU CD1 C -0.738 -6.471 -8.575 1.00 . A A . 4 LEU CD1 1 1
1 48 1 1 10 LEU CD2 C -0.764 -8.055 -6.641 1.00 . A A . 4 LEU CD2 1 1
1 49 1 1 10 LEU CG C -0.945 -7.915 -8.145 1.00 . A A . 4 LEU CG 1 1
1 50 1 1 10 LEU H H -4.269 -8.135 -10.172 1.00 . A A . 4 LEU H 1 1
1 51 1 1 10 LEU HA H -1.582 -8.789 -10.535 1.00 . A A . 4 LEU HA 1 1
1 52 1 1 10 LEU HB2 H -2.989 -7.553 -8.599 1.00 . A A . 4 LEU HB2 1 1
1 53 1 1 10 LEU HB3 H -2.680 -9.100 -7.813 1.00 . A A . 4 LEU HB3 1 1
1 54 1 1 10 LEU HD11 H 0.241 -6.363 -9.016 1.00 . A A . 4 LEU HD11 1 1
1 55 1 1 10 LEU HD12 H -0.820 -5.823 -7.715 1.00 . A A . 4 LEU HD12 1 1
1 56 1 1 10 LEU HD13 H -1.492 -6.200 -9.301 1.00 . A A . 4 LEU HD13 1 1
1 57 1 1 10 LEU HD21 H -0.751 -9.103 -6.377 1.00 . A A . 4 LEU HD21 1 1
1 58 1 1 10 LEU HD22 H -1.580 -7.566 -6.133 1.00 . A A . 4 LEU HD22 1 1
1 59 1 1 10 LEU HD23 H 0.170 -7.597 -6.347 1.00 . A A . 4 LEU HD23 1 1
1 60 1 1 10 LEU HG H -0.192 -8.518 -8.632 1.00 . A A . 4 LEU HG 1 1
1 61 1 1 10 LEU N N -3.644 -8.751 -10.608 1.00 . A A . 4 LEU N 1 1
1 62 1 1 10 LEU O O -3.208 -11.366 -10.131 1.00 . A A . 4 LEU O 1 1
1 63 1 1 11 ASN C C -2.138 -13.061 -7.989 1.00 . A A . 5 ASN C 1 1
1 64 1 1 11 ASN CA C -1.019 -12.490 -8.857 1.00 . A A . 5 ASN CA 1 1
1 65 1 1 11 ASN CB C 0.333 -12.716 -8.178 1.00 . A A . 5 ASN CB 1 1
1 66 1 1 11 ASN CG C 0.696 -11.596 -7.223 1.00 . A A . 5 ASN CG 1 1
1 67 1 1 11 ASN H H -0.551 -10.426 -8.807 1.00 . A A . 5 ASN H 1 1
1 68 1 1 11 ASN HA H -1.024 -12.997 -9.810 1.00 . A A . 5 ASN HA 1 1
1 69 1 1 11 ASN HB2 H 0.299 -13.641 -7.620 1.00 . A A . 5 ASN HB2 1 1
1 70 1 1 11 ASN HB3 H 1.101 -12.784 -8.934 1.00 . A A . 5 ASN HB3 1 1
1 71 1 1 11 ASN HD21 H -0.787 -12.119 -6.007 1.00 . A A . 5 ASN HD21 1 1
1 72 1 1 11 ASN HD22 H 0.159 -10.766 -5.498 1.00 . A A . 5 ASN HD22 1 1
1 73 1 1 11 ASN N N -1.229 -11.068 -9.106 1.00 . A A . 5 ASN N 1 1
1 74 1 1 11 ASN ND2 N -0.053 -11.482 -6.133 1.00 . A A . 5 ASN ND2 1 1
1 75 1 1 11 ASN O O -2.524 -14.220 -8.139 1.00 . A A . 5 ASN O 1 1
1 76 1 1 11 ASN OD1 O 1.639 -10.841 -7.464 1.00 . A A . 5 ASN OD1 1 1
1 77 1 1 12 LYS C C -4.906 -11.691 -6.266 1.00 . A A . 6 LYS C 1 1
1 78 1 1 12 LYS CA C -3.728 -12.659 -6.191 1.00 . A A . 6 LYS CA 1 1
1 79 1 1 12 LYS CB C -3.220 -12.748 -4.751 1.00 . A A . 6 LYS CB 1 1
1 80 1 1 12 LYS CD C -5.165 -14.175 -4.052 1.00 . A A . 6 LYS CD 1 1
1 81 1 1 12 LYS CE C -5.672 -14.842 -2.782 1.00 . A A . 6 LYS CE 1 1
1 82 1 1 12 LYS CG C -3.654 -14.012 -4.030 1.00 . A A . 6 LYS CG 1 1
1 83 1 1 12 LYS H H -2.303 -11.325 -7.011 1.00 . A A . 6 LYS H 1 1
1 84 1 1 12 LYS HA H -4.060 -13.635 -6.509 1.00 . A A . 6 LYS HA 1 1
1 85 1 1 12 LYS HB2 H -2.140 -12.718 -4.760 1.00 . A A . 6 LYS HB2 1 1
1 86 1 1 12 LYS HB3 H -3.590 -11.898 -4.197 1.00 . A A . 6 LYS HB3 1 1
1 87 1 1 12 LYS HD2 H -5.622 -13.201 -4.140 1.00 . A A . 6 LYS HD2 1 1
1 88 1 1 12 LYS HD3 H -5.441 -14.783 -4.902 1.00 . A A . 6 LYS HD3 1 1
1 89 1 1 12 LYS HE2 H -5.249 -15.833 -2.718 1.00 . A A . 6 LYS HE2 1 1
1 90 1 1 12 LYS HE3 H -5.353 -14.258 -1.932 1.00 . A A . 6 LYS HE3 1 1
1 91 1 1 12 LYS HG2 H -3.204 -14.866 -4.515 1.00 . A A . 6 LYS HG2 1 1
1 92 1 1 12 LYS HG3 H -3.322 -13.963 -3.003 1.00 . A A . 6 LYS HG3 1 1
1 93 1 1 12 LYS HZ1 H -7.580 -14.021 -2.560 1.00 . A A . 6 LYS HZ1 1 1
1 94 1 1 12 LYS HZ2 H -7.459 -15.625 -2.037 1.00 . A A . 6 LYS HZ2 1 1
1 95 1 1 12 LYS HZ3 H -7.502 -15.277 -3.692 1.00 . A A . 6 LYS HZ3 1 1
1 96 1 1 12 LYS N N -2.654 -12.239 -7.082 1.00 . A A . 6 LYS N 1 1
1 97 1 1 12 LYS NZ N -7.158 -14.948 -2.767 1.00 . A A . 6 LYS NZ 1 1
1 98 1 1 12 LYS O O -5.955 -12.019 -6.819 1.00 . A A . 6 LYS O 1 1
1 99 1 1 13 ALA C C -5.335 -8.244 -4.942 1.00 . A A . 7 ALA C 1 1
1 100 1 1 13 ALA CA C -5.770 -9.485 -5.714 1.00 . A A . 7 ALA CA 1 1
1 101 1 1 13 ALA CB C -7.056 -10.049 -5.128 1.00 . A A . 7 ALA CB 1 1
1 102 1 1 13 ALA H H -3.865 -10.298 -5.282 1.00 . A A . 7 ALA H 1 1
1 103 1 1 13 ALA HA H -5.961 -9.210 -6.741 1.00 . A A . 7 ALA HA 1 1
1 104 1 1 13 ALA HB1 H -7.354 -9.452 -4.278 1.00 . A A . 7 ALA HB1 1 1
1 105 1 1 13 ALA HB2 H -7.833 -10.025 -5.877 1.00 . A A . 7 ALA HB2 1 1
1 106 1 1 13 ALA HB3 H -6.891 -11.068 -4.812 1.00 . A A . 7 ALA HB3 1 1
1 107 1 1 13 ALA N N -4.724 -10.500 -5.706 1.00 . A A . 7 ALA N 1 1
1 108 1 1 13 ALA O O -4.540 -8.327 -4.006 1.00 . A A . 7 ALA O 1 1
1 109 1 1 14 THR C C -6.772 -4.985 -4.453 1.00 . A A . 8 THR C 1 1
1 110 1 1 14 THR CA C -5.526 -5.830 -4.691 1.00 . A A . 8 THR CA 1 1
1 111 1 1 14 THR CB C -4.518 -5.017 -5.525 1.00 . A A . 8 THR CB 1 1
1 112 1 1 14 THR CG2 C -3.676 -5.933 -6.399 1.00 . A A . 8 THR CG2 1 1
1 113 1 1 14 THR H H -6.490 -7.087 -6.094 1.00 . A A . 8 THR H 1 1
1 114 1 1 14 THR HA H -5.072 -6.059 -3.738 1.00 . A A . 8 THR HA 1 1
1 115 1 1 14 THR HB H -3.863 -4.484 -4.851 1.00 . A A . 8 THR HB 1 1
1 116 1 1 14 THR HG1 H -4.579 -3.468 -6.745 1.00 . A A . 8 THR HG1 1 1
1 117 1 1 14 THR HG21 H -4.206 -6.142 -7.316 1.00 . A A . 8 THR HG21 1 1
1 118 1 1 14 THR HG22 H -3.486 -6.858 -5.875 1.00 . A A . 8 THR HG22 1 1
1 119 1 1 14 THR HG23 H -2.738 -5.449 -6.629 1.00 . A A . 8 THR HG23 1 1
1 120 1 1 14 THR N N -5.862 -7.090 -5.342 1.00 . A A . 8 THR N 1 1
1 121 1 1 14 THR O O -7.767 -5.116 -5.166 1.00 . A A . 8 THR O 1 1
1 122 1 1 14 THR OG1 O -5.213 -4.071 -6.345 1.00 . A A . 8 THR OG1 1 1
1 123 1 1 15 ALA C C -7.350 -1.891 -2.619 1.00 . A A . 9 ALA C 1 1
1 124 1 1 15 ALA CA C -7.834 -3.246 -3.123 1.00 . A A . 9 ALA CA 1 1
1 125 1 1 15 ALA CB C -8.728 -3.909 -2.084 1.00 . A A . 9 ALA CB 1 1
1 126 1 1 15 ALA H H -5.890 -4.057 -2.918 1.00 . A A . 9 ALA H 1 1
1 127 1 1 15 ALA HA H -8.415 -3.099 -4.021 1.00 . A A . 9 ALA HA 1 1
1 128 1 1 15 ALA HB1 H -8.628 -3.390 -1.141 1.00 . A A . 9 ALA HB1 1 1
1 129 1 1 15 ALA HB2 H -9.755 -3.863 -2.412 1.00 . A A . 9 ALA HB2 1 1
1 130 1 1 15 ALA HB3 H -8.433 -4.940 -1.961 1.00 . A A . 9 ALA HB3 1 1
1 131 1 1 15 ALA N N -6.711 -4.116 -3.450 1.00 . A A . 9 ALA N 1 1
1 132 1 1 15 ALA O O -6.357 -1.803 -1.895 1.00 . A A . 9 ALA O 1 1
1 133 1 1 16 THR C C -8.895 1.246 -1.997 1.00 . A A . 10 THR C 1 1
1 134 1 1 16 THR CA C -7.698 0.518 -2.597 1.00 . A A . 10 THR CA 1 1
1 135 1 1 16 THR CB C -7.154 1.339 -3.782 1.00 . A A . 10 THR CB 1 1
1 136 1 1 16 THR CG2 C -6.433 0.441 -4.777 1.00 . A A . 10 THR CG2 1 1
1 137 1 1 16 THR H H -8.838 -0.968 -3.584 1.00 . A A . 10 THR H 1 1
1 138 1 1 16 THR HA H -6.921 0.445 -1.850 1.00 . A A . 10 THR HA 1 1
1 139 1 1 16 THR HB H -6.452 2.068 -3.402 1.00 . A A . 10 THR HB 1 1
1 140 1 1 16 THR HG1 H -8.816 1.379 -4.843 1.00 . A A . 10 THR HG1 1 1
1 141 1 1 16 THR HG21 H -7.115 0.154 -5.562 1.00 . A A . 10 THR HG21 1 1
1 142 1 1 16 THR HG22 H -6.076 -0.443 -4.269 1.00 . A A . 10 THR HG22 1 1
1 143 1 1 16 THR HG23 H -5.597 0.975 -5.202 1.00 . A A . 10 THR HG23 1 1
1 144 1 1 16 THR N N -8.056 -0.833 -3.007 1.00 . A A . 10 THR N 1 1
1 145 1 1 16 THR O O -10.023 0.755 -2.049 1.00 . A A . 10 THR O 1 1
1 146 1 1 16 THR OG1 O -8.228 2.021 -4.439 1.00 . A A . 10 THR OG1 1 1
1 147 1 1 17 SER C C -10.353 4.135 -1.839 1.00 . A A . 11 SER C 1 1
1 148 1 1 17 SER CA C -9.700 3.214 -0.812 1.00 . A A . 11 SER CA 1 1
1 149 1 1 17 SER CB C -9.139 4.040 0.347 1.00 . A A . 11 SER CB 1 1
1 150 1 1 17 SER H H -7.723 2.758 -1.415 1.00 . A A . 11 SER H 1 1
1 151 1 1 17 SER HA H -10.446 2.534 -0.430 1.00 . A A . 11 SER HA 1 1
1 152 1 1 17 SER HB2 H -9.908 4.183 1.090 1.00 . A A . 11 SER HB2 1 1
1 153 1 1 17 SER HB3 H -8.304 3.515 0.789 1.00 . A A . 11 SER HB3 1 1
1 154 1 1 17 SER HG H -9.251 5.995 0.279 1.00 . A A . 11 SER HG 1 1
1 155 1 1 17 SER N N -8.642 2.419 -1.426 1.00 . A A . 11 SER N 1 1
1 156 1 1 17 SER O O -11.577 4.262 -1.885 1.00 . A A . 11 SER O 1 1
1 157 1 1 17 SER OG O -8.695 5.310 -0.100 1.00 . A A . 11 SER OG 1 1
1 158 1 1 18 SER C C -9.623 5.210 -5.076 1.00 . A A . 12 SER C 1 1
1 159 1 1 18 SER CA C -10.023 5.688 -3.683 1.00 . A A . 12 SER CA 1 1
1 160 1 1 18 SER CB C -9.484 7.100 -3.443 1.00 . A A . 12 SER CB 1 1
1 161 1 1 18 SER H H -8.562 4.633 -2.573 1.00 . A A . 12 SER H 1 1
1 162 1 1 18 SER HA H -11.100 5.706 -3.617 1.00 . A A . 12 SER HA 1 1
1 163 1 1 18 SER HB2 H -8.832 7.092 -2.582 1.00 . A A . 12 SER HB2 1 1
1 164 1 1 18 SER HB3 H -8.931 7.424 -4.312 1.00 . A A . 12 SER HB3 1 1
1 165 1 1 18 SER HG H -11.017 7.756 -2.413 1.00 . A A . 12 SER HG 1 1
1 166 1 1 18 SER N N -9.527 4.776 -2.659 1.00 . A A . 12 SER N 1 1
1 167 1 1 18 SER O O -8.680 4.434 -5.231 1.00 . A A . 12 SER O 1 1
1 168 1 1 18 SER OG O -10.541 8.015 -3.206 1.00 . A A . 12 SER OG 1 1
1 169 1 1 19 ILE C C -10.925 6.106 -8.439 1.00 . A A . 13 ILE C 1 1
1 170 1 1 19 ILE CA C -10.069 5.303 -7.466 1.00 . A A . 13 ILE CA 1 1
1 171 1 1 19 ILE CB C -10.319 3.801 -7.700 1.00 . A A . 13 ILE CB 1 1
1 172 1 1 19 ILE CD1 C -9.939 1.900 -9.349 1.00 . A A . 13 ILE CD1 1 1
1 173 1 1 19 ILE CG1 C -9.739 3.369 -9.048 1.00 . A A . 13 ILE CG1 1 1
1 174 1 1 19 ILE CG2 C -11.808 3.495 -7.635 1.00 . A A . 13 ILE CG2 1 1
1 175 1 1 19 ILE H H -11.087 6.296 -5.899 1.00 . A A . 13 ILE H 1 1
1 176 1 1 19 ILE HA H -9.027 5.509 -7.663 1.00 . A A . 13 ILE HA 1 1
1 177 1 1 19 ILE HB H -9.828 3.250 -6.912 1.00 . A A . 13 ILE HB 1 1
1 178 1 1 19 ILE HD11 H -8.977 1.428 -9.494 1.00 . A A . 13 ILE HD11 1 1
1 179 1 1 19 ILE HD12 H -10.450 1.429 -8.522 1.00 . A A . 13 ILE HD12 1 1
1 180 1 1 19 ILE HD13 H -10.530 1.794 -10.247 1.00 . A A . 13 ILE HD13 1 1
1 181 1 1 19 ILE HG12 H -10.213 3.936 -9.835 1.00 . A A . 13 ILE HG12 1 1
1 182 1 1 19 ILE HG13 H -8.678 3.569 -9.055 1.00 . A A . 13 ILE HG13 1 1
1 183 1 1 19 ILE HG21 H -11.982 2.697 -6.928 1.00 . A A . 13 ILE HG21 1 1
1 184 1 1 19 ILE HG22 H -12.342 4.378 -7.319 1.00 . A A . 13 ILE HG22 1 1
1 185 1 1 19 ILE HG23 H -12.157 3.193 -8.611 1.00 . A A . 13 ILE HG23 1 1
1 186 1 1 19 ILE N N -10.347 5.680 -6.086 1.00 . A A . 13 ILE N 1 1
1 187 1 1 19 ILE O O -12.050 6.489 -8.122 1.00 . A A . 13 ILE O 1 1
1 188 1 1 20 GLU C C -12.296 6.329 -11.170 1.00 . A A . 14 GLU C 1 1
1 189 1 1 20 GLU CA C -11.096 7.116 -10.648 1.00 . A A . 14 GLU CA 1 1
1 190 1 1 20 GLU CB C -10.159 7.466 -11.805 1.00 . A A . 14 GLU CB 1 1
1 191 1 1 20 GLU CD C -9.098 9.650 -12.502 1.00 . A A . 14 GLU CD 1 1
1 192 1 1 20 GLU CG C -9.147 8.547 -11.463 1.00 . A A . 14 GLU CG 1 1
1 193 1 1 20 GLU H H -9.481 6.026 -9.821 1.00 . A A . 14 GLU H 1 1
1 194 1 1 20 GLU HA H -11.451 8.029 -10.194 1.00 . A A . 14 GLU HA 1 1
1 195 1 1 20 GLU HB2 H -9.620 6.576 -12.097 1.00 . A A . 14 GLU HB2 1 1
1 196 1 1 20 GLU HB3 H -10.751 7.807 -12.640 1.00 . A A . 14 GLU HB3 1 1
1 197 1 1 20 GLU HG2 H -9.413 8.982 -10.511 1.00 . A A . 14 GLU HG2 1 1
1 198 1 1 20 GLU HG3 H -8.168 8.096 -11.390 1.00 . A A . 14 GLU HG3 1 1
1 199 1 1 20 GLU N N -10.382 6.357 -9.627 1.00 . A A . 14 GLU N 1 1
1 200 1 1 20 GLU O O -13.445 6.732 -10.988 1.00 . A A . 14 GLU O 1 1
1 201 1 1 20 GLU OE1 O -8.546 9.410 -13.596 1.00 . A A . 14 GLU OE1 1 1
1 202 1 1 20 GLU OE2 O -9.613 10.752 -12.221 1.00 . A A . 14 GLU OE2 1 1
1 203 1 1 21 THR C C -13.855 3.664 -11.263 1.00 . A A . 15 THR C 1 1
1 204 1 1 21 THR CA C -13.072 4.360 -12.371 1.00 . A A . 15 THR CA 1 1
1 205 1 1 21 THR CB C -12.499 3.296 -13.325 1.00 . A A . 15 THR CB 1 1
1 206 1 1 21 THR CG2 C -11.754 2.219 -12.551 1.00 . A A . 15 THR CG2 1 1
1 207 1 1 21 THR H H -11.083 4.935 -11.933 1.00 . A A . 15 THR H 1 1
1 208 1 1 21 THR HA H -13.746 4.991 -12.932 1.00 . A A . 15 THR HA 1 1
1 209 1 1 21 THR HB H -11.807 3.777 -14.002 1.00 . A A . 15 THR HB 1 1
1 210 1 1 21 THR HG1 H -13.456 2.934 -15.012 1.00 . A A . 15 THR HG1 1 1
1 211 1 1 21 THR HG21 H -11.327 1.509 -13.243 1.00 . A A . 15 THR HG21 1 1
1 212 1 1 21 THR HG22 H -12.441 1.710 -11.892 1.00 . A A . 15 THR HG22 1 1
1 213 1 1 21 THR HG23 H -10.966 2.674 -11.971 1.00 . A A . 15 THR HG23 1 1
1 214 1 1 21 THR N N -12.019 5.203 -11.821 1.00 . A A . 15 THR N 1 1
1 215 1 1 21 THR O O -13.703 3.987 -10.086 1.00 . A A . 15 THR O 1 1
1 216 1 1 21 THR OG1 O -13.556 2.700 -14.086 1.00 . A A . 15 THR OG1 1 1
1 217 1 1 22 ALA C C -14.787 0.686 -10.250 1.00 . A A . 16 ALA C 1 1
1 218 1 1 22 ALA CA C -15.497 1.962 -10.687 1.00 . A A . 16 ALA CA 1 1
1 219 1 1 22 ALA CB C -16.859 1.635 -11.281 1.00 . A A . 16 ALA CB 1 1
1 220 1 1 22 ALA H H -14.770 2.495 -12.602 1.00 . A A . 16 ALA H 1 1
1 221 1 1 22 ALA HA H -15.650 2.592 -9.822 1.00 . A A . 16 ALA HA 1 1
1 222 1 1 22 ALA HB1 H -17.436 1.069 -10.563 1.00 . A A . 16 ALA HB1 1 1
1 223 1 1 22 ALA HB2 H -17.378 2.552 -11.517 1.00 . A A . 16 ALA HB2 1 1
1 224 1 1 22 ALA HB3 H -16.729 1.052 -12.179 1.00 . A A . 16 ALA HB3 1 1
1 225 1 1 22 ALA N N -14.693 2.707 -11.649 1.00 . A A . 16 ALA N 1 1
1 226 1 1 22 ALA O O -15.382 -0.390 -10.228 1.00 . A A . 16 ALA O 1 1
1 227 1 1 23 GLY C C -12.195 -1.141 -10.633 1.00 . A A . 17 GLY C 1 1
1 228 1 1 23 GLY CA C -12.741 -0.339 -9.469 1.00 . A A . 17 GLY CA 1 1
1 229 1 1 23 GLY H H -13.088 1.698 -9.937 1.00 . A A . 17 GLY H 1 1
1 230 1 1 23 GLY HA2 H -11.916 0.001 -8.860 1.00 . A A . 17 GLY HA2 1 1
1 231 1 1 23 GLY HA3 H -13.375 -0.978 -8.873 1.00 . A A . 17 GLY HA3 1 1
1 232 1 1 23 GLY N N -13.510 0.814 -9.901 1.00 . A A . 17 GLY N 1 1
1 233 1 1 23 GLY O O -12.931 -1.882 -11.285 1.00 . A A . 17 GLY O 1 1
1 234 1 1 24 HIS C C -8.787 -1.316 -12.109 1.00 . A A . 18 HIS C 1 1
1 235 1 1 24 HIS CA C -10.256 -1.708 -11.993 1.00 . A A . 18 HIS CA 1 1
1 236 1 1 24 HIS CB C -10.978 -1.422 -13.310 1.00 . A A . 18 HIS CB 1 1
1 237 1 1 24 HIS CD2 C -11.040 -3.837 -14.256 1.00 . A A . 18 HIS CD2 1 1
1 238 1 1 24 HIS CE1 C -13.154 -3.902 -14.833 1.00 . A A . 18 HIS CE1 1 1
1 239 1 1 24 HIS CG C -11.585 -2.640 -13.937 1.00 . A A . 18 HIS CG 1 1
1 240 1 1 24 HIS H H -10.366 -0.386 -10.344 1.00 . A A . 18 HIS H 1 1
1 241 1 1 24 HIS HA H -10.319 -2.764 -11.780 1.00 . A A . 18 HIS HA 1 1
1 242 1 1 24 HIS HB2 H -11.771 -0.711 -13.133 1.00 . A A . 18 HIS HB2 1 1
1 243 1 1 24 HIS HB3 H -10.275 -1.001 -14.015 1.00 . A A . 18 HIS HB3 1 1
1 244 1 1 24 HIS HD1 H -13.574 -1.998 -14.210 1.00 . A A . 18 HIS HD1 1 1
1 245 1 1 24 HIS HD2 H -10.011 -4.135 -14.103 1.00 . A A . 18 HIS HD2 1 1
1 246 1 1 24 HIS HE1 H -14.106 -4.243 -15.212 1.00 . A A . 18 HIS HE1 1 1
1 247 1 1 24 HIS N N -10.901 -0.992 -10.898 1.00 . A A . 18 HIS N 1 1
1 248 1 1 24 HIS ND1 N -12.911 -2.712 -14.312 1.00 . A A . 18 HIS ND1 1 1
1 249 1 1 24 HIS NE2 N -12.034 -4.603 -14.811 1.00 . A A . 18 HIS NE2 1 1
1 250 1 1 24 HIS O O -7.952 -2.119 -12.522 1.00 . A A . 18 HIS O 1 1
1 251 1 1 25 GLU C C -6.216 -0.317 -10.817 1.00 . A A . 19 GLU C 1 1
1 252 1 1 25 GLU CA C -7.110 0.422 -11.807 1.00 . A A . 19 GLU CA 1 1
1 253 1 1 25 GLU CB C -7.077 1.925 -11.519 1.00 . A A . 19 GLU CB 1 1
1 254 1 1 25 GLU CD C -8.120 2.825 -13.637 1.00 . A A . 19 GLU CD 1 1
1 255 1 1 25 GLU CG C -6.882 2.778 -12.762 1.00 . A A . 19 GLU CG 1 1
1 256 1 1 25 GLU H H -9.190 0.518 -11.422 1.00 . A A . 19 GLU H 1 1
1 257 1 1 25 GLU HA H -6.741 0.248 -12.807 1.00 . A A . 19 GLU HA 1 1
1 258 1 1 25 GLU HB2 H -8.007 2.211 -11.052 1.00 . A A . 19 GLU HB2 1 1
1 259 1 1 25 GLU HB3 H -6.264 2.129 -10.837 1.00 . A A . 19 GLU HB3 1 1
1 260 1 1 25 GLU HG2 H -6.638 3.785 -12.456 1.00 . A A . 19 GLU HG2 1 1
1 261 1 1 25 GLU HG3 H -6.065 2.370 -13.339 1.00 . A A . 19 GLU HG3 1 1
1 262 1 1 25 GLU N N -8.479 -0.076 -11.742 1.00 . A A . 19 GLU N 1 1
1 263 1 1 25 GLU O O -5.000 -0.387 -10.994 1.00 . A A . 19 GLU O 1 1
1 264 1 1 25 GLU OE1 O -8.999 3.672 -13.375 1.00 . A A . 19 GLU OE1 1 1
1 265 1 1 25 GLU OE2 O -8.210 2.014 -14.581 1.00 . A A . 19 GLU OE2 1 1
1 266 1 1 26 GLY C C -5.302 -2.761 -9.353 1.00 . A A . 20 GLY C 1 1
1 267 1 1 26 GLY CA C -6.071 -1.593 -8.768 1.00 . A A . 20 GLY CA 1 1
1 268 1 1 26 GLY H H -7.799 -0.779 -9.682 1.00 . A A . 20 GLY H 1 1
1 269 1 1 26 GLY HA2 H -5.374 -0.915 -8.299 1.00 . A A . 20 GLY HA2 1 1
1 270 1 1 26 GLY HA3 H -6.755 -1.966 -8.019 1.00 . A A . 20 GLY HA3 1 1
1 271 1 1 26 GLY N N -6.827 -0.868 -9.772 1.00 . A A . 20 GLY N 1 1
1 272 1 1 26 GLY O O -4.217 -3.098 -8.879 1.00 . A A . 20 GLY O 1 1
1 273 1 1 27 ASP C C -4.088 -4.058 -11.941 1.00 . A A . 21 ASP C 1 1
1 274 1 1 27 ASP CA C -5.225 -4.519 -11.035 1.00 . A A . 21 ASP CA 1 1
1 275 1 1 27 ASP CB C -6.250 -5.312 -11.846 1.00 . A A . 21 ASP CB 1 1
1 276 1 1 27 ASP CG C -7.322 -5.936 -10.973 1.00 . A A . 21 ASP CG 1 1
1 277 1 1 27 ASP H H -6.732 -3.065 -10.717 1.00 . A A . 21 ASP H 1 1
1 278 1 1 27 ASP HA H -4.819 -5.156 -10.264 1.00 . A A . 21 ASP HA 1 1
1 279 1 1 27 ASP HB2 H -6.729 -4.651 -12.554 1.00 . A A . 21 ASP HB2 1 1
1 280 1 1 27 ASP HB3 H -5.744 -6.100 -12.383 1.00 . A A . 21 ASP HB3 1 1
1 281 1 1 27 ASP N N -5.866 -3.381 -10.384 1.00 . A A . 21 ASP N 1 1
1 282 1 1 27 ASP O O -3.370 -4.874 -12.517 1.00 . A A . 21 ASP O 1 1
1 283 1 1 27 ASP OD1 O -6.982 -6.428 -9.877 1.00 . A A . 21 ASP OD1 1 1
1 284 1 1 27 ASP OD2 O -8.501 -5.934 -11.387 1.00 . A A . 21 ASP OD2 1 1
1 285 1 1 28 LYS C C -1.527 -2.249 -12.197 1.00 . A A . 22 LYS C 1 1
1 286 1 1 28 LYS CA C -2.880 -2.172 -12.897 1.00 . A A . 22 LYS CA 1 1
1 287 1 1 28 LYS CB C -3.208 -0.718 -13.239 1.00 . A A . 22 LYS CB 1 1
1 288 1 1 28 LYS CD C -2.829 1.199 -14.818 1.00 . A A . 22 LYS CD 1 1
1 289 1 1 28 LYS CE C -3.713 1.585 -15.993 1.00 . A A . 22 LYS CE 1 1
1 290 1 1 28 LYS CG C -2.772 -0.309 -14.635 1.00 . A A . 22 LYS CG 1 1
1 291 1 1 28 LYS H H -4.534 -2.144 -11.575 1.00 . A A . 22 LYS H 1 1
1 292 1 1 28 LYS HA H -2.833 -2.746 -13.810 1.00 . A A . 22 LYS HA 1 1
1 293 1 1 28 LYS HB2 H -4.275 -0.573 -13.160 1.00 . A A . 22 LYS HB2 1 1
1 294 1 1 28 LYS HB3 H -2.712 -0.073 -12.527 1.00 . A A . 22 LYS HB3 1 1
1 295 1 1 28 LYS HD2 H -3.228 1.647 -13.920 1.00 . A A . 22 LYS HD2 1 1
1 296 1 1 28 LYS HD3 H -1.829 1.570 -14.993 1.00 . A A . 22 LYS HD3 1 1
1 297 1 1 28 LYS HE2 H -3.810 0.734 -16.649 1.00 . A A . 22 LYS HE2 1 1
1 298 1 1 28 LYS HE3 H -4.687 1.862 -15.618 1.00 . A A . 22 LYS HE3 1 1
1 299 1 1 28 LYS HG2 H -1.757 -0.641 -14.798 1.00 . A A . 22 LYS HG2 1 1
1 300 1 1 28 LYS HG3 H -3.426 -0.775 -15.358 1.00 . A A . 22 LYS HG3 1 1
1 301 1 1 28 LYS HZ1 H -3.915 3.308 -17.158 1.00 . A A . 22 LYS HZ1 1 1
1 302 1 1 28 LYS HZ2 H -2.555 2.375 -17.542 1.00 . A A . 22 LYS HZ2 1 1
1 303 1 1 28 LYS HZ3 H -2.563 3.322 -16.141 1.00 . A A . 22 LYS HZ3 1 1
1 304 1 1 28 LYS N N -3.930 -2.744 -12.061 1.00 . A A . 22 LYS N 1 1
1 305 1 1 28 LYS NZ N -3.147 2.728 -16.762 1.00 . A A . 22 LYS NZ 1 1
1 306 1 1 28 LYS O O -0.499 -1.894 -12.773 1.00 . A A . 22 LYS O 1 1
1 307 1 1 29 ALA C C 0.374 -4.183 -10.442 1.00 . A A . 23 ALA C 1 1
1 308 1 1 29 ALA CA C -0.307 -2.844 -10.177 1.00 . A A . 23 ALA CA 1 1
1 309 1 1 29 ALA CB C -0.601 -2.682 -8.694 1.00 . A A . 23 ALA CB 1 1
1 310 1 1 29 ALA H H -2.385 -2.985 -10.549 1.00 . A A . 23 ALA H 1 1
1 311 1 1 29 ALA HA H 0.361 -2.048 -10.476 1.00 . A A . 23 ALA HA 1 1
1 312 1 1 29 ALA HB1 H 0.330 -2.636 -8.147 1.00 . A A . 23 ALA HB1 1 1
1 313 1 1 29 ALA HB2 H -1.158 -1.771 -8.535 1.00 . A A . 23 ALA HB2 1 1
1 314 1 1 29 ALA HB3 H -1.180 -3.524 -8.348 1.00 . A A . 23 ALA HB3 1 1
1 315 1 1 29 ALA N N -1.534 -2.717 -10.953 1.00 . A A . 23 ALA N 1 1
1 316 1 1 29 ALA O O 1.360 -4.529 -9.790 1.00 . A A . 23 ALA O 1 1
1 317 1 1 30 VAL C C 1.906 -6.152 -11.952 1.00 . A A . 24 VAL C 1 1
1 318 1 1 30 VAL CA C 0.397 -6.235 -11.750 1.00 . A A . 24 VAL CA 1 1
1 319 1 1 30 VAL CB C -0.251 -6.797 -13.029 1.00 . A A . 24 VAL CB 1 1
1 320 1 1 30 VAL CG1 C 0.538 -7.990 -13.548 1.00 . A A . 24 VAL CG1 1 1
1 321 1 1 30 VAL CG2 C -1.700 -7.178 -12.770 1.00 . A A . 24 VAL CG2 1 1
1 322 1 1 30 VAL H H -0.945 -4.604 -11.885 1.00 . A A . 24 VAL H 1 1
1 323 1 1 30 VAL HA H 0.189 -6.917 -10.938 1.00 . A A . 24 VAL HA 1 1
1 324 1 1 30 VAL HB H -0.234 -6.026 -13.786 1.00 . A A . 24 VAL HB 1 1
1 325 1 1 30 VAL HG11 H 1.460 -7.645 -13.994 1.00 . A A . 24 VAL HG11 1 1
1 326 1 1 30 VAL HG12 H 0.760 -8.659 -12.730 1.00 . A A . 24 VAL HG12 1 1
1 327 1 1 30 VAL HG13 H -0.047 -8.511 -14.292 1.00 . A A . 24 VAL HG13 1 1
1 328 1 1 30 VAL HG21 H -1.814 -8.248 -12.862 1.00 . A A . 24 VAL HG21 1 1
1 329 1 1 30 VAL HG22 H -1.979 -6.871 -11.772 1.00 . A A . 24 VAL HG22 1 1
1 330 1 1 30 VAL HG23 H -2.337 -6.685 -13.489 1.00 . A A . 24 VAL HG23 1 1
1 331 1 1 30 VAL N N -0.159 -4.933 -11.400 1.00 . A A . 24 VAL N 1 1
1 332 1 1 30 VAL O O 2.631 -7.112 -11.690 1.00 . A A . 24 VAL O 1 1
1 333 1 1 31 ASP C C 4.494 -4.321 -11.380 1.00 . A A . 25 ASP C 1 1
1 334 1 1 31 ASP CA C 3.796 -4.788 -12.653 1.00 . A A . 25 ASP CA 1 1
1 335 1 1 31 ASP CB C 4.004 -3.763 -13.769 1.00 . A A . 25 ASP CB 1 1
1 336 1 1 31 ASP CG C 4.908 -4.282 -14.870 1.00 . A A . 25 ASP CG 1 1
1 337 1 1 31 ASP H H 1.744 -4.271 -12.606 1.00 . A A . 25 ASP H 1 1
1 338 1 1 31 ASP HA H 4.224 -5.731 -12.958 1.00 . A A . 25 ASP HA 1 1
1 339 1 1 31 ASP HB2 H 3.047 -3.514 -14.204 1.00 . A A . 25 ASP HB2 1 1
1 340 1 1 31 ASP HB3 H 4.448 -2.872 -13.352 1.00 . A A . 25 ASP HB3 1 1
1 341 1 1 31 ASP N N 2.372 -4.998 -12.418 1.00 . A A . 25 ASP N 1 1
1 342 1 1 31 ASP O O 5.645 -4.675 -11.126 1.00 . A A . 25 ASP O 1 1
1 343 1 1 31 ASP OD1 O 6.144 -4.205 -14.708 1.00 . A A . 25 ASP OD1 1 1
1 344 1 1 31 ASP OD2 O 4.380 -4.764 -15.893 1.00 . A A . 25 ASP OD2 1 1
1 345 1 1 32 GLY C C 5.553 -2.117 -9.583 1.00 . A A . 26 GLY C 1 1
1 346 1 1 32 GLY CA C 4.359 -3.020 -9.347 1.00 . A A . 26 GLY CA 1 1
1 347 1 1 32 GLY H H 2.876 -3.274 -10.837 1.00 . A A . 26 GLY H 1 1
1 348 1 1 32 GLY HA2 H 3.600 -2.466 -8.814 1.00 . A A . 26 GLY HA2 1 1
1 349 1 1 32 GLY HA3 H 4.671 -3.858 -8.740 1.00 . A A . 26 GLY HA3 1 1
1 350 1 1 32 GLY N N 3.790 -3.524 -10.583 1.00 . A A . 26 GLY N 1 1
1 351 1 1 32 GLY O O 6.307 -1.819 -8.659 1.00 . A A . 26 GLY O 1 1
1 352 1 1 33 ASN C C 6.340 0.447 -11.894 1.00 . A A . 27 ASN C 1 1
1 353 1 1 33 ASN CA C 6.839 -0.807 -11.183 1.00 . A A . 27 ASN CA 1 1
1 354 1 1 33 ASN CB C 7.832 -1.552 -12.076 1.00 . A A . 27 ASN CB 1 1
1 355 1 1 33 ASN CG C 9.251 -1.485 -11.545 1.00 . A A . 27 ASN CG 1 1
1 356 1 1 33 ASN H H 5.090 -1.953 -11.521 1.00 . A A . 27 ASN H 1 1
1 357 1 1 33 ASN HA H 7.336 -0.517 -10.270 1.00 . A A . 27 ASN HA 1 1
1 358 1 1 33 ASN HB2 H 7.542 -2.591 -12.140 1.00 . A A . 27 ASN HB2 1 1
1 359 1 1 33 ASN HB3 H 7.816 -1.117 -13.063 1.00 . A A . 27 ASN HB3 1 1
1 360 1 1 33 ASN HD21 H 9.473 -3.442 -11.819 1.00 . A A . 27 ASN HD21 1 1
1 361 1 1 33 ASN HD22 H 10.843 -2.614 -11.166 1.00 . A A . 27 ASN HD22 1 1
1 362 1 1 33 ASN N N 5.726 -1.681 -10.827 1.00 . A A . 27 ASN N 1 1
1 363 1 1 33 ASN ND2 N 9.923 -2.629 -11.506 1.00 . A A . 27 ASN ND2 1 1
1 364 1 1 33 ASN O O 5.142 0.730 -11.908 1.00 . A A . 27 ASN O 1 1
1 365 1 1 33 ASN OD1 O 9.736 -0.416 -11.173 1.00 . A A . 27 ASN OD1 1 1
1 366 1 1 34 ALA C C 5.959 2.129 -14.345 1.00 . A A . 28 ALA C 1 1
1 367 1 1 34 ALA CA C 6.921 2.417 -13.199 1.00 . A A . 28 ALA CA 1 1
1 368 1 1 34 ALA CB C 8.179 3.095 -13.721 1.00 . A A . 28 ALA CB 1 1
1 369 1 1 34 ALA H H 8.205 0.916 -12.437 1.00 . A A . 28 ALA H 1 1
1 370 1 1 34 ALA HA H 6.444 3.088 -12.499 1.00 . A A . 28 ALA HA 1 1
1 371 1 1 34 ALA HB1 H 9.023 2.432 -13.597 1.00 . A A . 28 ALA HB1 1 1
1 372 1 1 34 ALA HB2 H 8.053 3.327 -14.768 1.00 . A A . 28 ALA HB2 1 1
1 373 1 1 34 ALA HB3 H 8.353 4.006 -13.168 1.00 . A A . 28 ALA HB3 1 1
1 374 1 1 34 ALA N N 7.267 1.194 -12.483 1.00 . A A . 28 ALA N 1 1
1 375 1 1 34 ALA O O 5.287 3.030 -14.846 1.00 . A A . 28 ALA O 1 1
1 376 1 1 35 ALA C C 3.549 0.585 -15.437 1.00 . A A . 29 ALA C 1 1
1 377 1 1 35 ALA CA C 5.014 0.460 -15.843 1.00 . A A . 29 ALA CA 1 1
1 378 1 1 35 ALA CB C 5.324 -0.967 -16.270 1.00 . A A . 29 ALA CB 1 1
1 379 1 1 35 ALA H H 6.455 0.192 -14.318 1.00 . A A . 29 ALA H 1 1
1 380 1 1 35 ALA HA H 5.199 1.110 -16.685 1.00 . A A . 29 ALA HA 1 1
1 381 1 1 35 ALA HB1 H 5.173 -1.064 -17.335 1.00 . A A . 29 ALA HB1 1 1
1 382 1 1 35 ALA HB2 H 6.351 -1.199 -16.028 1.00 . A A . 29 ALA HB2 1 1
1 383 1 1 35 ALA HB3 H 4.669 -1.649 -15.750 1.00 . A A . 29 ALA HB3 1 1
1 384 1 1 35 ALA N N 5.896 0.867 -14.756 1.00 . A A . 29 ALA N 1 1
1 385 1 1 35 ALA O O 2.653 0.548 -16.281 1.00 . A A . 29 ALA O 1 1
1 386 1 1 36 THR C C 1.608 2.319 -13.340 1.00 . A A . 30 THR C 1 1
1 387 1 1 36 THR CA C 1.954 0.862 -13.619 1.00 . A A . 30 THR CA 1 1
1 388 1 1 36 THR CB C 1.767 0.045 -12.326 1.00 . A A . 30 THR CB 1 1
1 389 1 1 36 THR CG2 C 2.325 -1.360 -12.488 1.00 . A A . 30 THR CG2 1 1
1 390 1 1 36 THR H H 4.065 0.755 -13.513 1.00 . A A . 30 THR H 1 1
1 391 1 1 36 THR HA H 1.274 0.476 -14.365 1.00 . A A . 30 THR HA 1 1
1 392 1 1 36 THR HB H 0.710 -0.025 -12.113 1.00 . A A . 30 THR HB 1 1
1 393 1 1 36 THR HG1 H 3.372 0.627 -11.340 1.00 . A A . 30 THR HG1 1 1
1 394 1 1 36 THR HG21 H 1.667 -2.066 -12.006 1.00 . A A . 30 THR HG21 1 1
1 395 1 1 36 THR HG22 H 3.304 -1.413 -12.035 1.00 . A A . 30 THR HG22 1 1
1 396 1 1 36 THR HG23 H 2.402 -1.598 -13.538 1.00 . A A . 30 THR HG23 1 1
1 397 1 1 36 THR N N 3.310 0.733 -14.137 1.00 . A A . 30 THR N 1 1
1 398 1 1 36 THR O O 2.486 3.132 -13.049 1.00 . A A . 30 THR O 1 1
1 399 1 1 36 THR OG1 O 2.421 0.701 -11.233 1.00 . A A . 30 THR OG1 1 1
1 400 1 1 37 ARG C C -1.391 4.010 -12.317 1.00 . A A . 31 ARG C 1 1
1 401 1 1 37 ARG CA C -0.139 4.007 -13.189 1.00 . A A . 31 ARG CA 1 1
1 402 1 1 37 ARG CB C -0.427 4.714 -14.515 1.00 . A A . 31 ARG CB 1 1
1 403 1 1 37 ARG CD C -1.162 6.832 -15.650 1.00 . A A . 31 ARG CD 1 1
1 404 1 1 37 ARG CG C -0.598 6.218 -14.378 1.00 . A A . 31 ARG CG 1 1
1 405 1 1 37 ARG CZ C -3.494 7.286 -15.017 1.00 . A A . 31 ARG CZ 1 1
1 406 1 1 37 ARG H H -0.331 1.954 -13.666 1.00 . A A . 31 ARG H 1 1
1 407 1 1 37 ARG HA H 0.646 4.537 -12.672 1.00 . A A . 31 ARG HA 1 1
1 408 1 1 37 ARG HB2 H 0.391 4.527 -15.194 1.00 . A A . 31 ARG HB2 1 1
1 409 1 1 37 ARG HB3 H -1.334 4.307 -14.935 1.00 . A A . 31 ARG HB3 1 1
1 410 1 1 37 ARG HD2 H -0.383 7.399 -16.137 1.00 . A A . 31 ARG HD2 1 1
1 411 1 1 37 ARG HD3 H -1.491 6.036 -16.302 1.00 . A A . 31 ARG HD3 1 1
1 412 1 1 37 ARG HE H -2.142 8.682 -15.465 1.00 . A A . 31 ARG HE 1 1
1 413 1 1 37 ARG HG2 H -1.276 6.421 -13.562 1.00 . A A . 31 ARG HG2 1 1
1 414 1 1 37 ARG HG3 H 0.364 6.663 -14.170 1.00 . A A . 31 ARG HG3 1 1
1 415 1 1 37 ARG HH11 H -2.991 5.330 -15.063 1.00 . A A . 31 ARG HH11 1 1
1 416 1 1 37 ARG HH12 H -4.632 5.664 -14.618 1.00 . A A . 31 ARG HH12 1 1
1 417 1 1 37 ARG HH21 H -4.300 9.134 -14.881 1.00 . A A . 31 ARG HH21 1 1
1 418 1 1 37 ARG HH22 H -5.376 7.827 -14.517 1.00 . A A . 31 ARG HH22 1 1
1 419 1 1 37 ARG N N 0.323 2.646 -13.430 1.00 . A A . 31 ARG N 1 1
1 420 1 1 37 ARG NE N -2.291 7.718 -15.376 1.00 . A A . 31 ARG NE 1 1
1 421 1 1 37 ARG NH1 N -3.725 5.986 -14.889 1.00 . A A . 31 ARG NH1 1 1
1 422 1 1 37 ARG NH2 N -4.471 8.154 -14.785 1.00 . A A . 31 ARG NH2 1 1
1 423 1 1 37 ARG O O -2.513 4.011 -12.824 1.00 . A A . 31 ARG O 1 1
1 424 1 1 38 TRP C C -2.755 5.435 -9.755 1.00 . A A . 32 TRP C 1 1
1 425 1 1 38 TRP CA C -2.303 4.010 -10.060 1.00 . A A . 32 TRP CA 1 1
1 426 1 1 38 TRP CB C -1.903 3.300 -8.766 1.00 . A A . 32 TRP CB 1 1
1 427 1 1 38 TRP CD1 C -2.610 4.087 -6.432 1.00 . A A . 32 TRP CD1 1 1
1 428 1 1 38 TRP CD2 C -4.261 3.167 -7.633 1.00 . A A . 32 TRP CD2 1 1
1 429 1 1 38 TRP CE2 C -4.778 3.553 -6.381 1.00 . A A . 32 TRP CE2 1 1
1 430 1 1 38 TRP CE3 C -5.118 2.565 -8.559 1.00 . A A . 32 TRP CE3 1 1
1 431 1 1 38 TRP CG C -2.874 3.518 -7.645 1.00 . A A . 32 TRP CG 1 1
1 432 1 1 38 TRP CH2 C -6.928 2.765 -6.959 1.00 . A A . 32 TRP CH2 1 1
1 433 1 1 38 TRP CZ2 C -6.112 3.355 -6.034 1.00 . A A . 32 TRP CZ2 1 1
1 434 1 1 38 TRP CZ3 C -6.442 2.371 -8.213 1.00 . A A . 32 TRP CZ3 1 1
1 435 1 1 38 TRP H H -0.272 4.008 -10.660 1.00 . A A . 32 TRP H 1 1
1 436 1 1 38 TRP HA H -3.123 3.475 -10.516 1.00 . A A . 32 TRP HA 1 1
1 437 1 1 38 TRP HB2 H -1.839 2.239 -8.950 1.00 . A A . 32 TRP HB2 1 1
1 438 1 1 38 TRP HB3 H -0.937 3.667 -8.448 1.00 . A A . 32 TRP HB3 1 1
1 439 1 1 38 TRP HD1 H -1.642 4.458 -6.131 1.00 . A A . 32 TRP HD1 1 1
1 440 1 1 38 TRP HE1 H -3.818 4.471 -4.757 1.00 . A A . 32 TRP HE1 1 1
1 441 1 1 38 TRP HE3 H -4.762 2.254 -9.530 1.00 . A A . 32 TRP HE3 1 1
1 442 1 1 38 TRP HH2 H -7.969 2.593 -6.731 1.00 . A A . 32 TRP HH2 1 1
1 443 1 1 38 TRP HZ2 H -6.502 3.655 -5.072 1.00 . A A . 32 TRP HZ2 1 1
1 444 1 1 38 TRP HZ3 H -7.119 1.907 -8.915 1.00 . A A . 32 TRP HZ3 1 1
1 445 1 1 38 TRP N N -1.191 4.010 -11.003 1.00 . A A . 32 TRP N 1 1
1 446 1 1 38 TRP NE1 N -3.751 4.110 -5.667 1.00 . A A . 32 TRP NE1 1 1
1 447 1 1 38 TRP O O -1.934 6.319 -9.516 1.00 . A A . 32 TRP O 1 1
1 448 1 1 39 ALA C C -5.886 6.856 -8.631 1.00 . A A . 33 ALA C 1 1
1 449 1 1 39 ALA CA C -4.628 6.965 -9.486 1.00 . A A . 33 ALA CA 1 1
1 450 1 1 39 ALA CB C -4.933 7.694 -10.786 1.00 . A A . 33 ALA CB 1 1
1 451 1 1 39 ALA H H -4.672 4.904 -9.963 1.00 . A A . 33 ALA H 1 1
1 452 1 1 39 ALA HA H -3.887 7.537 -8.946 1.00 . A A . 33 ALA HA 1 1
1 453 1 1 39 ALA HB1 H -4.911 8.761 -10.613 1.00 . A A . 33 ALA HB1 1 1
1 454 1 1 39 ALA HB2 H -4.192 7.433 -11.527 1.00 . A A . 33 ALA HB2 1 1
1 455 1 1 39 ALA HB3 H -5.912 7.408 -11.138 1.00 . A A . 33 ALA HB3 1 1
1 456 1 1 39 ALA N N -4.067 5.648 -9.765 1.00 . A A . 33 ALA N 1 1
1 457 1 1 39 ALA O O -6.898 6.308 -9.067 1.00 . A A . 33 ALA O 1 1
1 458 1 1 40 SER C C -7.808 8.590 -6.636 1.00 . A A . 34 SER C 1 1
1 459 1 1 40 SER CA C -6.947 7.338 -6.494 1.00 . A A . 34 SER CA 1 1
1 460 1 1 40 SER CB C -6.456 7.204 -5.051 1.00 . A A . 34 SER CB 1 1
1 461 1 1 40 SER H H -4.979 7.805 -7.122 1.00 . A A . 34 SER H 1 1
1 462 1 1 40 SER HA H -7.544 6.474 -6.744 1.00 . A A . 34 SER HA 1 1
1 463 1 1 40 SER HB2 H -5.402 7.435 -5.010 1.00 . A A . 34 SER HB2 1 1
1 464 1 1 40 SER HB3 H -7.001 7.893 -4.423 1.00 . A A . 34 SER HB3 1 1
1 465 1 1 40 SER HG H -6.791 5.913 -3.616 1.00 . A A . 34 SER HG 1 1
1 466 1 1 40 SER N N -5.814 7.381 -7.413 1.00 . A A . 34 SER N 1 1
1 467 1 1 40 SER O O -7.296 9.689 -6.842 1.00 . A A . 34 SER O 1 1
1 468 1 1 40 SER OG O -6.654 5.887 -4.566 1.00 . A A . 34 SER OG 1 1
1 469 1 1 41 ALA C C -9.814 10.557 -5.537 1.00 . A A . 35 ALA C 1 1
1 470 1 1 41 ALA CA C -10.053 9.527 -6.635 1.00 . A A . 35 ALA CA 1 1
1 471 1 1 41 ALA CB C -11.487 9.021 -6.583 1.00 . A A . 35 ALA CB 1 1
1 472 1 1 41 ALA H H -9.469 7.512 -6.357 1.00 . A A . 35 ALA H 1 1
1 473 1 1 41 ALA HA H -9.899 9.996 -7.595 1.00 . A A . 35 ALA HA 1 1
1 474 1 1 41 ALA HB1 H -11.550 8.187 -5.898 1.00 . A A . 35 ALA HB1 1 1
1 475 1 1 41 ALA HB2 H -12.137 9.814 -6.243 1.00 . A A . 35 ALA HB2 1 1
1 476 1 1 41 ALA HB3 H -11.793 8.702 -7.568 1.00 . A A . 35 ALA HB3 1 1
1 477 1 1 41 ALA N N -9.121 8.413 -6.521 1.00 . A A . 35 ALA N 1 1
1 478 1 1 41 ALA O O -9.768 10.218 -4.354 1.00 . A A . 35 ALA O 1 1
1 479 1 1 42 TYR C C -10.505 12.922 -3.909 1.00 . A A . 36 TYR C 1 1
1 480 1 1 42 TYR CA C -9.424 12.895 -4.985 1.00 . A A . 36 TYR CA 1 1
1 481 1 1 42 TYR CB C -9.376 14.240 -5.710 1.00 . A A . 36 TYR CB 1 1
1 482 1 1 42 TYR CD1 C -11.738 14.637 -6.514 1.00 . A A . 36 TYR CD1 1 1
1 483 1 1 42 TYR CD2 C -10.047 14.229 -8.144 1.00 . A A . 36 TYR CD2 1 1
1 484 1 1 42 TYR CE1 C -12.682 14.757 -7.516 1.00 . A A . 36 TYR CE1 1 1
1 485 1 1 42 TYR CE2 C -10.985 14.349 -9.153 1.00 . A A . 36 TYR CE2 1 1
1 486 1 1 42 TYR CG C -10.406 14.372 -6.810 1.00 . A A . 36 TYR CG 1 1
1 487 1 1 42 TYR CZ C -12.300 14.613 -8.834 1.00 . A A . 36 TYR CZ 1 1
1 488 1 1 42 TYR H H -9.710 12.023 -6.892 1.00 . A A . 36 TYR H 1 1
1 489 1 1 42 TYR HA H -8.468 12.717 -4.513 1.00 . A A . 36 TYR HA 1 1
1 490 1 1 42 TYR HB2 H -9.551 15.032 -4.998 1.00 . A A . 36 TYR HB2 1 1
1 491 1 1 42 TYR HB3 H -8.399 14.369 -6.153 1.00 . A A . 36 TYR HB3 1 1
1 492 1 1 42 TYR HD1 H -12.033 14.750 -5.481 1.00 . A A . 36 TYR HD1 1 1
1 493 1 1 42 TYR HD2 H -9.016 14.022 -8.392 1.00 . A A . 36 TYR HD2 1 1
1 494 1 1 42 TYR HE1 H -13.712 14.964 -7.266 1.00 . A A . 36 TYR HE1 1 1
1 495 1 1 42 TYR HE2 H -10.686 14.235 -10.184 1.00 . A A . 36 TYR HE2 1 1
1 496 1 1 42 TYR HH H -13.517 15.647 -9.904 1.00 . A A . 36 TYR HH 1 1
1 497 1 1 42 TYR N N -9.662 11.815 -5.935 1.00 . A A . 36 TYR N 1 1
1 498 1 1 42 TYR O O -11.697 12.866 -4.209 1.00 . A A . 36 TYR O 1 1
1 499 1 1 42 TYR OH O -13.237 14.731 -9.834 1.00 . A A . 36 TYR OH 1 1
1 500 1 1 43 GLY C C -11.209 11.684 -0.904 1.00 . A A . 37 GLY C 1 1
1 501 1 1 43 GLY CA C -11.022 13.043 -1.550 1.00 . A A . 37 GLY CA 1 1
1 502 1 1 43 GLY H H -9.116 13.050 -2.473 1.00 . A A . 37 GLY H 1 1
1 503 1 1 43 GLY HA2 H -10.664 13.737 -0.805 1.00 . A A . 37 GLY HA2 1 1
1 504 1 1 43 GLY HA3 H -11.978 13.387 -1.918 1.00 . A A . 37 GLY HA3 1 1
1 505 1 1 43 GLY N N -10.079 13.009 -2.652 1.00 . A A . 37 GLY N 1 1
1 506 1 1 43 GLY O O -10.541 10.719 -1.272 1.00 . A A . 37 GLY O 1 1
1 507 1 1 44 ALA C C -11.192 9.927 1.599 1.00 . A A . 38 ALA C 1 1
1 508 1 1 44 ALA CA C -12.390 10.359 0.760 1.00 . A A . 38 ALA CA 1 1
1 509 1 1 44 ALA CB C -12.761 9.269 -0.236 1.00 . A A . 38 ALA CB 1 1
1 510 1 1 44 ALA H H -12.619 12.414 0.310 1.00 . A A . 38 ALA H 1 1
1 511 1 1 44 ALA HA H -13.236 10.518 1.413 1.00 . A A . 38 ALA HA 1 1
1 512 1 1 44 ALA HB1 H -13.292 9.708 -1.068 1.00 . A A . 38 ALA HB1 1 1
1 513 1 1 44 ALA HB2 H -11.862 8.789 -0.593 1.00 . A A . 38 ALA HB2 1 1
1 514 1 1 44 ALA HB3 H -13.391 8.539 0.250 1.00 . A A . 38 ALA HB3 1 1
1 515 1 1 44 ALA N N -12.118 11.610 0.062 1.00 . A A . 38 ALA N 1 1
1 516 1 1 44 ALA O O -10.609 8.867 1.367 1.00 . A A . 38 ALA O 1 1
1 517 1 1 45 SER C C -10.176 9.976 4.812 1.00 . A A . 39 SER C 1 1
1 518 1 1 45 SER CA C -9.699 10.459 3.446 1.00 . A A . 39 SER CA 1 1
1 519 1 1 45 SER CB C -8.817 11.699 3.609 1.00 . A A . 39 SER CB 1 1
1 520 1 1 45 SER H H -11.334 11.584 2.709 1.00 . A A . 39 SER H 1 1
1 521 1 1 45 SER HA H -9.119 9.675 2.981 1.00 . A A . 39 SER HA 1 1
1 522 1 1 45 SER HB2 H -8.957 12.109 4.598 1.00 . A A . 39 SER HB2 1 1
1 523 1 1 45 SER HB3 H -7.781 11.421 3.479 1.00 . A A . 39 SER HB3 1 1
1 524 1 1 45 SER HG H -9.290 12.275 1.798 1.00 . A A . 39 SER HG 1 1
1 525 1 1 45 SER N N -10.830 10.754 2.574 1.00 . A A . 39 SER N 1 1
1 526 1 1 45 SER O O -11.319 10.198 5.212 1.00 . A A . 39 SER O 1 1
1 527 1 1 45 SER OG O -9.148 12.690 2.652 1.00 . A A . 39 SER OG 1 1
1 528 1 1 46 PRO C C -7.883 8.025 3.935 1.00 . A A . 40 PRO C 1 1
1 529 1 1 46 PRO CA C -7.916 9.031 5.080 1.00 . A A . 40 PRO CA 1 1
1 530 1 1 46 PRO CB C -7.225 8.456 6.319 1.00 . A A . 40 PRO CB 1 1
1 531 1 1 46 PRO CD C -9.528 8.748 6.888 1.00 . A A . 40 PRO CD 1 1
1 532 1 1 46 PRO CG C -8.329 7.874 7.132 1.00 . A A . 40 PRO CG 1 1
1 533 1 1 46 PRO HA H -7.415 9.938 4.775 1.00 . A A . 40 PRO HA 1 1
1 534 1 1 46 PRO HB2 H -6.514 7.699 6.018 1.00 . A A . 40 PRO HB2 1 1
1 535 1 1 46 PRO HB3 H -6.717 9.245 6.851 1.00 . A A . 40 PRO HB3 1 1
1 536 1 1 46 PRO HD2 H -10.433 8.158 6.900 1.00 . A A . 40 PRO HD2 1 1
1 537 1 1 46 PRO HD3 H -9.578 9.535 7.626 1.00 . A A . 40 PRO HD3 1 1
1 538 1 1 46 PRO HG2 H -8.529 6.863 6.810 1.00 . A A . 40 PRO HG2 1 1
1 539 1 1 46 PRO HG3 H -8.061 7.890 8.179 1.00 . A A . 40 PRO HG3 1 1
1 540 1 1 46 PRO N N -9.279 9.301 5.546 1.00 . A A . 40 PRO N 1 1
1 541 1 1 46 PRO O O -8.878 7.355 3.658 1.00 . A A . 40 PRO O 1 1
1 542 1 1 47 GLN C C -5.773 5.769 2.584 1.00 . A A . 41 GLN C 1 1
1 543 1 1 47 GLN CA C -6.573 6.998 2.161 1.00 . A A . 41 GLN CA 1 1
1 544 1 1 47 GLN CB C -5.879 7.693 0.989 1.00 . A A . 41 GLN CB 1 1
1 545 1 1 47 GLN CD C -7.010 9.927 0.655 1.00 . A A . 41 GLN CD 1 1
1 546 1 1 47 GLN CG C -6.820 8.519 0.127 1.00 . A A . 41 GLN CG 1 1
1 547 1 1 47 GLN H H -5.977 8.484 3.545 1.00 . A A . 41 GLN H 1 1
1 548 1 1 47 GLN HA H -7.556 6.681 1.848 1.00 . A A . 41 GLN HA 1 1
1 549 1 1 47 GLN HB2 H -5.112 8.348 1.377 1.00 . A A . 41 GLN HB2 1 1
1 550 1 1 47 GLN HB3 H -5.417 6.944 0.362 1.00 . A A . 41 GLN HB3 1 1
1 551 1 1 47 GLN HE21 H -5.044 10.223 0.644 1.00 . A A . 41 GLN HE21 1 1
1 552 1 1 47 GLN HE22 H -6.000 11.554 1.190 1.00 . A A . 41 GLN HE22 1 1
1 553 1 1 47 GLN HG2 H -6.415 8.577 -0.872 1.00 . A A . 41 GLN HG2 1 1
1 554 1 1 47 GLN HG3 H -7.782 8.029 0.097 1.00 . A A . 41 GLN HG3 1 1
1 555 1 1 47 GLN N N -6.734 7.923 3.276 1.00 . A A . 41 GLN N 1 1
1 556 1 1 47 GLN NE2 N -5.907 10.641 0.850 1.00 . A A . 41 GLN NE2 1 1
1 557 1 1 47 GLN O O -4.916 5.848 3.464 1.00 . A A . 41 GLN O 1 1
1 558 1 1 47 GLN OE1 O -8.136 10.371 0.886 1.00 . A A . 41 GLN OE1 1 1
1 559 1 1 48 TRP C C -5.388 2.444 1.071 1.00 . A A . 42 TRP C 1 1
1 560 1 1 48 TRP CA C -5.368 3.392 2.265 1.00 . A A . 42 TRP CA 1 1
1 561 1 1 48 TRP CB C -6.010 2.716 3.477 1.00 . A A . 42 TRP CB 1 1
1 562 1 1 48 TRP CD1 C -6.852 0.407 2.750 1.00 . A A . 42 TRP CD1 1 1
1 563 1 1 48 TRP CD2 C -8.472 1.921 3.069 1.00 . A A . 42 TRP CD2 1 1
1 564 1 1 48 TRP CE2 C -9.064 0.703 2.675 1.00 . A A . 42 TRP CE2 1 1
1 565 1 1 48 TRP CE3 C -9.298 3.018 3.327 1.00 . A A . 42 TRP CE3 1 1
1 566 1 1 48 TRP CG C -7.057 1.709 3.112 1.00 . A A . 42 TRP CG 1 1
1 567 1 1 48 TRP CH2 C -11.226 1.649 2.792 1.00 . A A . 42 TRP CH2 1 1
1 568 1 1 48 TRP CZ2 C -10.441 0.558 2.534 1.00 . A A . 42 TRP CZ2 1 1
1 569 1 1 48 TRP CZ3 C -10.665 2.871 3.185 1.00 . A A . 42 TRP CZ3 1 1
1 570 1 1 48 TRP H H -6.754 4.638 1.260 1.00 . A A . 42 TRP H 1 1
1 571 1 1 48 TRP HA H -4.342 3.633 2.499 1.00 . A A . 42 TRP HA 1 1
1 572 1 1 48 TRP HB2 H -5.246 2.211 4.047 1.00 . A A . 42 TRP HB2 1 1
1 573 1 1 48 TRP HB3 H -6.474 3.472 4.096 1.00 . A A . 42 TRP HB3 1 1
1 574 1 1 48 TRP HD1 H -5.881 -0.059 2.686 1.00 . A A . 42 TRP HD1 1 1
1 575 1 1 48 TRP HE1 H -8.169 -1.136 2.210 1.00 . A A . 42 TRP HE1 1 1
1 576 1 1 48 TRP HE3 H -8.884 3.968 3.631 1.00 . A A . 42 TRP HE3 1 1
1 577 1 1 48 TRP HH2 H -12.298 1.580 2.694 1.00 . A A . 42 TRP HH2 1 1
1 578 1 1 48 TRP HZ2 H -10.889 -0.378 2.232 1.00 . A A . 42 TRP HZ2 1 1
1 579 1 1 48 TRP HZ3 H -11.318 3.709 3.381 1.00 . A A . 42 TRP HZ3 1 1
1 580 1 1 48 TRP N N -6.060 4.636 1.952 1.00 . A A . 42 TRP N 1 1
1 581 1 1 48 TRP NE1 N -8.054 -0.202 2.487 1.00 . A A . 42 TRP NE1 1 1
1 582 1 1 48 TRP O O -6.135 2.651 0.114 1.00 . A A . 42 TRP O 1 1
1 583 1 1 49 ILE C C -3.646 -0.779 0.464 1.00 . A A . 43 ILE C 1 1
1 584 1 1 49 ILE CA C -4.488 0.424 0.055 1.00 . A A . 43 ILE CA 1 1
1 585 1 1 49 ILE CB C -3.895 1.040 -1.226 1.00 . A A . 43 ILE CB 1 1
1 586 1 1 49 ILE CD1 C -3.439 0.579 -3.688 1.00 . A A . 43 ILE CD1 1 1
1 587 1 1 49 ILE CG1 C -4.081 0.087 -2.409 1.00 . A A . 43 ILE CG1 1 1
1 588 1 1 49 ILE CG2 C -2.421 1.362 -1.025 1.00 . A A . 43 ILE CG2 1 1
1 589 1 1 49 ILE H H -3.992 1.293 1.920 1.00 . A A . 43 ILE H 1 1
1 590 1 1 49 ILE HA H -5.492 0.091 -0.161 1.00 . A A . 43 ILE HA 1 1
1 591 1 1 49 ILE HB H -4.415 1.962 -1.430 1.00 . A A . 43 ILE HB 1 1
1 592 1 1 49 ILE HD11 H -3.641 1.634 -3.808 1.00 . A A . 43 ILE HD11 1 1
1 593 1 1 49 ILE HD12 H -2.372 0.421 -3.639 1.00 . A A . 43 ILE HD12 1 1
1 594 1 1 49 ILE HD13 H -3.847 0.037 -4.527 1.00 . A A . 43 ILE HD13 1 1
1 595 1 1 49 ILE HG12 H -3.645 -0.869 -2.166 1.00 . A A . 43 ILE HG12 1 1
1 596 1 1 49 ILE HG13 H -5.137 -0.041 -2.595 1.00 . A A . 43 ILE HG13 1 1
1 597 1 1 49 ILE HG21 H -2.308 2.009 -0.168 1.00 . A A . 43 ILE HG21 1 1
1 598 1 1 49 ILE HG22 H -1.873 0.447 -0.859 1.00 . A A . 43 ILE HG22 1 1
1 599 1 1 49 ILE HG23 H -2.038 1.858 -1.905 1.00 . A A . 43 ILE HG23 1 1
1 600 1 1 49 ILE N N -4.563 1.404 1.132 1.00 . A A . 43 ILE N 1 1
1 601 1 1 49 ILE O O -2.584 -0.630 1.068 1.00 . A A . 43 ILE O 1 1
1 602 1 1 50 TYR C C -3.312 -4.116 -0.752 1.00 . A A . 44 TYR C 1 1
1 603 1 1 50 TYR CA C -3.419 -3.202 0.464 1.00 . A A . 44 TYR CA 1 1
1 604 1 1 50 TYR CB C -4.132 -3.933 1.604 1.00 . A A . 44 TYR CB 1 1
1 605 1 1 50 TYR CD1 C -5.544 -5.747 0.557 1.00 . A A . 44 TYR CD1 1 1
1 606 1 1 50 TYR CD2 C -6.653 -3.847 1.473 1.00 . A A . 44 TYR CD2 1 1
1 607 1 1 50 TYR CE1 C -6.761 -6.286 0.189 1.00 . A A . 44 TYR CE1 1 1
1 608 1 1 50 TYR CE2 C -7.875 -4.379 1.111 1.00 . A A . 44 TYR CE2 1 1
1 609 1 1 50 TYR CG C -5.468 -4.520 1.203 1.00 . A A . 44 TYR CG 1 1
1 610 1 1 50 TYR CZ C -7.924 -5.599 0.469 1.00 . A A . 44 TYR CZ 1 1
1 611 1 1 50 TYR H H -4.979 -2.026 -0.350 1.00 . A A . 44 TYR H 1 1
1 612 1 1 50 TYR HA H -2.424 -2.935 0.789 1.00 . A A . 44 TYR HA 1 1
1 613 1 1 50 TYR HB2 H -3.507 -4.741 1.950 1.00 . A A . 44 TYR HB2 1 1
1 614 1 1 50 TYR HB3 H -4.303 -3.241 2.415 1.00 . A A . 44 TYR HB3 1 1
1 615 1 1 50 TYR HD1 H -4.632 -6.283 0.340 1.00 . A A . 44 TYR HD1 1 1
1 616 1 1 50 TYR HD2 H -6.611 -2.892 1.977 1.00 . A A . 44 TYR HD2 1 1
1 617 1 1 50 TYR HE1 H -6.800 -7.241 -0.313 1.00 . A A . 44 TYR HE1 1 1
1 618 1 1 50 TYR HE2 H -8.785 -3.841 1.330 1.00 . A A . 44 TYR HE2 1 1
1 619 1 1 50 TYR HH H -9.799 -5.904 0.765 1.00 . A A . 44 TYR HH 1 1
1 620 1 1 50 TYR N N -4.127 -1.972 0.130 1.00 . A A . 44 TYR N 1 1
1 621 1 1 50 TYR O O -4.168 -4.094 -1.636 1.00 . A A . 44 TYR O 1 1
1 622 1 1 50 TYR OH O -9.139 -6.133 0.106 1.00 . A A . 44 TYR OH 1 1
1 623 1 1 51 ILE C C -1.865 -7.271 -1.395 1.00 . A A . 45 ILE C 1 1
1 624 1 1 51 ILE CA C -2.033 -5.841 -1.897 1.00 . A A . 45 ILE CA 1 1
1 625 1 1 51 ILE CB C -0.791 -5.448 -2.719 1.00 . A A . 45 ILE CB 1 1
1 626 1 1 51 ILE CD1 C 0.276 -3.511 -3.980 1.00 . A A . 45 ILE CD1 1 1
1 627 1 1 51 ILE CG1 C -0.800 -3.946 -3.010 1.00 . A A . 45 ILE CG1 1 1
1 628 1 1 51 ILE CG2 C -0.742 -6.243 -4.015 1.00 . A A . 45 ILE CG2 1 1
1 629 1 1 51 ILE H H -1.606 -4.889 -0.056 1.00 . A A . 45 ILE H 1 1
1 630 1 1 51 ILE HA H -2.898 -5.797 -2.544 1.00 . A A . 45 ILE HA 1 1
1 631 1 1 51 ILE HB H 0.087 -5.691 -2.142 1.00 . A A . 45 ILE HB 1 1
1 632 1 1 51 ILE HD11 H 0.257 -2.436 -4.081 1.00 . A A . 45 ILE HD11 1 1
1 633 1 1 51 ILE HD12 H 1.243 -3.820 -3.609 1.00 . A A . 45 ILE HD12 1 1
1 634 1 1 51 ILE HD13 H 0.098 -3.967 -4.942 1.00 . A A . 45 ILE HD13 1 1
1 635 1 1 51 ILE HG12 H -1.755 -3.671 -3.429 1.00 . A A . 45 ILE HG12 1 1
1 636 1 1 51 ILE HG13 H -0.650 -3.407 -2.085 1.00 . A A . 45 ILE HG13 1 1
1 637 1 1 51 ILE HG21 H 0.193 -6.049 -4.521 1.00 . A A . 45 ILE HG21 1 1
1 638 1 1 51 ILE HG22 H -0.819 -7.296 -3.794 1.00 . A A . 45 ILE HG22 1 1
1 639 1 1 51 ILE HG23 H -1.563 -5.947 -4.652 1.00 . A A . 45 ILE HG23 1 1
1 640 1 1 51 ILE N N -2.253 -4.918 -0.790 1.00 . A A . 45 ILE N 1 1
1 641 1 1 51 ILE O O -1.099 -7.528 -0.468 1.00 . A A . 45 ILE O 1 1
1 642 1 1 52 ASN C C -1.521 -10.358 -2.513 1.00 . A A . 46 ASN C 1 1
1 643 1 1 52 ASN CA C -2.515 -9.604 -1.633 1.00 . A A . 46 ASN CA 1 1
1 644 1 1 52 ASN CB C -3.897 -10.253 -1.736 1.00 . A A . 46 ASN CB 1 1
1 645 1 1 52 ASN CG C -5.014 -9.291 -1.377 1.00 . A A . 46 ASN CG 1 1
1 646 1 1 52 ASN H H -3.179 -7.932 -2.750 1.00 . A A . 46 ASN H 1 1
1 647 1 1 52 ASN HA H -2.180 -9.653 -0.608 1.00 . A A . 46 ASN HA 1 1
1 648 1 1 52 ASN HB2 H -4.055 -10.593 -2.749 1.00 . A A . 46 ASN HB2 1 1
1 649 1 1 52 ASN HB3 H -3.944 -11.096 -1.066 1.00 . A A . 46 ASN HB3 1 1
1 650 1 1 52 ASN HD21 H -6.203 -10.128 -2.734 1.00 . A A . 46 ASN HD21 1 1
1 651 1 1 52 ASN HD22 H -6.888 -8.817 -1.841 1.00 . A A . 46 ASN HD22 1 1
1 652 1 1 52 ASN N N -2.586 -8.199 -2.017 1.00 . A A . 46 ASN N 1 1
1 653 1 1 52 ASN ND2 N -6.150 -9.426 -2.052 1.00 . A A . 46 ASN ND2 1 1
1 654 1 1 52 ASN O O -1.710 -10.473 -3.724 1.00 . A A . 46 ASN O 1 1
1 655 1 1 52 ASN OD1 O -4.858 -8.439 -0.503 1.00 . A A . 46 ASN OD1 1 1
1 656 1 1 53 LEU C C 0.066 -13.012 -2.980 1.00 . A A . 47 LEU C 1 1
1 657 1 1 53 LEU CA C 0.561 -11.615 -2.619 1.00 . A A . 47 LEU CA 1 1
1 658 1 1 53 LEU CB C 1.837 -11.713 -1.781 1.00 . A A . 47 LEU CB 1 1
1 659 1 1 53 LEU CD1 C 3.558 -11.260 -3.545 1.00 . A A . 47 LEU CD1 1 1
1 660 1 1 53 LEU CD2 C 4.178 -12.564 -1.503 1.00 . A A . 47 LEU CD2 1 1
1 661 1 1 53 LEU CG C 3.073 -12.253 -2.501 1.00 . A A . 47 LEU CG 1 1
1 662 1 1 53 LEU H H -0.368 -10.746 -0.927 1.00 . A A . 47 LEU H 1 1
1 663 1 1 53 LEU HA H 0.778 -11.076 -3.529 1.00 . A A . 47 LEU HA 1 1
1 664 1 1 53 LEU HB2 H 2.071 -10.725 -1.417 1.00 . A A . 47 LEU HB2 1 1
1 665 1 1 53 LEU HB3 H 1.630 -12.364 -0.942 1.00 . A A . 47 LEU HB3 1 1
1 666 1 1 53 LEU HD11 H 4.286 -10.599 -3.100 1.00 . A A . 47 LEU HD11 1 1
1 667 1 1 53 LEU HD12 H 2.722 -10.682 -3.908 1.00 . A A . 47 LEU HD12 1 1
1 668 1 1 53 LEU HD13 H 4.011 -11.795 -4.367 1.00 . A A . 47 LEU HD13 1 1
1 669 1 1 53 LEU HD21 H 3.816 -13.274 -0.774 1.00 . A A . 47 LEU HD21 1 1
1 670 1 1 53 LEU HD22 H 4.477 -11.655 -1.002 1.00 . A A . 47 LEU HD22 1 1
1 671 1 1 53 LEU HD23 H 5.026 -12.983 -2.024 1.00 . A A . 47 LEU HD23 1 1
1 672 1 1 53 LEU HG H 2.812 -13.171 -3.010 1.00 . A A . 47 LEU HG 1 1
1 673 1 1 53 LEU N N -0.463 -10.870 -1.894 1.00 . A A . 47 LEU N 1 1
1 674 1 1 53 LEU O O -0.022 -13.366 -4.154 1.00 . A A . 47 LEU O 1 1
1 675 1 1 54 GLY C C -0.825 -15.962 -0.912 1.00 . A A . 48 GLY C 1 1
1 676 1 1 54 GLY CA C -0.743 -15.150 -2.189 1.00 . A A . 48 GLY CA 1 1
1 677 1 1 54 GLY H H -0.168 -13.465 -1.043 1.00 . A A . 48 GLY H 1 1
1 678 1 1 54 GLY HA2 H -1.725 -15.097 -2.635 1.00 . A A . 48 GLY HA2 1 1
1 679 1 1 54 GLY HA3 H -0.073 -15.648 -2.876 1.00 . A A . 48 GLY HA3 1 1
1 680 1 1 54 GLY N N -0.258 -13.800 -1.959 1.00 . A A . 48 GLY N 1 1
1 681 1 1 54 GLY O O -1.878 -16.506 -0.582 1.00 . A A . 48 GLY O 1 1
1 682 1 1 55 SER C C 1.374 -16.210 2.005 1.00 . A A . 49 SER C 1 1
1 683 1 1 55 SER CA C 0.341 -16.803 1.052 1.00 . A A . 49 SER CA 1 1
1 684 1 1 55 SER CB C 0.673 -18.270 0.769 1.00 . A A . 49 SER CB 1 1
1 685 1 1 55 SER H H 1.099 -15.589 -0.510 1.00 . A A . 49 SER H 1 1
1 686 1 1 55 SER HA H -0.633 -16.746 1.514 1.00 . A A . 49 SER HA 1 1
1 687 1 1 55 SER HB2 H 0.705 -18.815 1.700 1.00 . A A . 49 SER HB2 1 1
1 688 1 1 55 SER HB3 H -0.089 -18.691 0.130 1.00 . A A . 49 SER HB3 1 1
1 689 1 1 55 SER HG H 2.310 -19.250 0.327 1.00 . A A . 49 SER HG 1 1
1 690 1 1 55 SER N N 0.290 -16.046 -0.193 1.00 . A A . 49 SER N 1 1
1 691 1 1 55 SER O O 2.065 -15.247 1.672 1.00 . A A . 49 SER O 1 1
1 692 1 1 55 SER OG O 1.930 -18.393 0.124 1.00 . A A . 49 SER OG 1 1
1 693 1 1 56 THR C C 3.843 -16.310 3.650 1.00 . A A . 50 THR C 1 1
1 694 1 1 56 THR CA C 2.423 -16.325 4.199 1.00 . A A . 50 THR CA 1 1
1 695 1 1 56 THR CB C 2.382 -17.204 5.464 1.00 . A A . 50 THR CB 1 1
1 696 1 1 56 THR CG2 C 1.671 -16.485 6.600 1.00 . A A . 50 THR CG2 1 1
1 697 1 1 56 THR H H 0.897 -17.558 3.403 1.00 . A A . 50 THR H 1 1
1 698 1 1 56 THR HA H 2.143 -15.319 4.476 1.00 . A A . 50 THR HA 1 1
1 699 1 1 56 THR HB H 3.396 -17.415 5.770 1.00 . A A . 50 THR HB 1 1
1 700 1 1 56 THR HG1 H 2.357 -19.151 5.151 1.00 . A A . 50 THR HG1 1 1
1 701 1 1 56 THR HG21 H 2.400 -16.131 7.313 1.00 . A A . 50 THR HG21 1 1
1 702 1 1 56 THR HG22 H 0.992 -17.167 7.090 1.00 . A A . 50 THR HG22 1 1
1 703 1 1 56 THR HG23 H 1.117 -15.648 6.205 1.00 . A A . 50 THR HG23 1 1
1 704 1 1 56 THR N N 1.475 -16.794 3.196 1.00 . A A . 50 THR N 1 1
1 705 1 1 56 THR O O 4.341 -17.326 3.163 1.00 . A A . 50 THR O 1 1
1 706 1 1 56 THR OG1 O 1.714 -18.439 5.181 1.00 . A A . 50 THR OG1 1 1
1 707 1 1 57 GLN C C 6.680 -14.124 4.172 1.00 . A A . 51 GLN C 1 1
1 708 1 1 57 GLN CA C 5.858 -15.008 3.240 1.00 . A A . 51 GLN CA 1 1
1 709 1 1 57 GLN CB C 5.855 -14.416 1.829 1.00 . A A . 51 GLN CB 1 1
1 710 1 1 57 GLN CD C 6.791 -16.517 0.783 1.00 . A A . 51 GLN CD 1 1
1 711 1 1 57 GLN CG C 5.707 -15.459 0.733 1.00 . A A . 51 GLN CG 1 1
1 712 1 1 57 GLN H H 4.042 -14.380 4.128 1.00 . A A . 51 GLN H 1 1
1 713 1 1 57 GLN HA H 6.305 -15.990 3.207 1.00 . A A . 51 GLN HA 1 1
1 714 1 1 57 GLN HB2 H 5.036 -13.718 1.746 1.00 . A A . 51 GLN HB2 1 1
1 715 1 1 57 GLN HB3 H 6.784 -13.889 1.671 1.00 . A A . 51 GLN HB3 1 1
1 716 1 1 57 GLN HE21 H 5.483 -17.859 1.451 1.00 . A A . 51 GLN HE21 1 1
1 717 1 1 57 GLN HE22 H 7.101 -18.426 1.245 1.00 . A A . 51 GLN HE22 1 1
1 718 1 1 57 GLN HG2 H 4.748 -15.943 0.841 1.00 . A A . 51 GLN HG2 1 1
1 719 1 1 57 GLN HG3 H 5.753 -14.963 -0.226 1.00 . A A . 51 GLN HG3 1 1
1 720 1 1 57 GLN N N 4.492 -15.153 3.730 1.00 . A A . 51 GLN N 1 1
1 721 1 1 57 GLN NE2 N 6.422 -17.722 1.203 1.00 . A A . 51 GLN NE2 1 1
1 722 1 1 57 GLN O O 6.153 -13.198 4.790 1.00 . A A . 51 GLN O 1 1
1 723 1 1 57 GLN OE1 O 7.947 -16.256 0.450 1.00 . A A . 51 GLN OE1 1 1
1 724 1 1 58 SER C C 9.273 -12.340 4.463 1.00 . A A . 52 SER C 1 1
1 725 1 1 58 SER CA C 8.867 -13.652 5.130 1.00 . A A . 52 SER CA 1 1
1 726 1 1 58 SER CB C 10.113 -14.473 5.465 1.00 . A A . 52 SER CB 1 1
1 727 1 1 58 SER H H 8.333 -15.167 3.751 1.00 . A A . 52 SER H 1 1
1 728 1 1 58 SER HA H 8.336 -13.428 6.044 1.00 . A A . 52 SER HA 1 1
1 729 1 1 58 SER HB2 H 9.864 -15.524 5.449 1.00 . A A . 52 SER HB2 1 1
1 730 1 1 58 SER HB3 H 10.880 -14.274 4.732 1.00 . A A . 52 SER HB3 1 1
1 731 1 1 58 SER HG H 10.175 -14.682 7.412 1.00 . A A . 52 SER HG 1 1
1 732 1 1 58 SER N N 7.973 -14.417 4.269 1.00 . A A . 52 SER N 1 1
1 733 1 1 58 SER O O 9.658 -12.320 3.294 1.00 . A A . 52 SER O 1 1
1 734 1 1 58 SER OG O 10.612 -14.142 6.750 1.00 . A A . 52 SER OG 1 1
1 735 1 1 59 ILE C C 10.645 -9.296 5.536 1.00 . A A . 53 ILE C 1 1
1 736 1 1 59 ILE CA C 9.541 -9.934 4.699 1.00 . A A . 53 ILE CA 1 1
1 737 1 1 59 ILE CB C 8.324 -8.990 4.669 1.00 . A A . 53 ILE CB 1 1
1 738 1 1 59 ILE CD1 C 6.641 -7.906 6.241 1.00 . A A . 53 ILE CD1 1 1
1 739 1 1 59 ILE CG1 C 7.536 -9.097 5.975 1.00 . A A . 53 ILE CG1 1 1
1 740 1 1 59 ILE CG2 C 7.434 -9.312 3.478 1.00 . A A . 53 ILE CG2 1 1
1 741 1 1 59 ILE H H 8.868 -11.330 6.140 1.00 . A A . 53 ILE H 1 1
1 742 1 1 59 ILE HA H 9.899 -10.059 3.687 1.00 . A A . 53 ILE HA 1 1
1 743 1 1 59 ILE HB H 8.685 -7.979 4.555 1.00 . A A . 53 ILE HB 1 1
1 744 1 1 59 ILE HD11 H 7.073 -7.300 7.024 1.00 . A A . 53 ILE HD11 1 1
1 745 1 1 59 ILE HD12 H 6.550 -7.318 5.340 1.00 . A A . 53 ILE HD12 1 1
1 746 1 1 59 ILE HD13 H 5.665 -8.250 6.548 1.00 . A A . 53 ILE HD13 1 1
1 747 1 1 59 ILE HG12 H 6.914 -9.978 5.942 1.00 . A A . 53 ILE HG12 1 1
1 748 1 1 59 ILE HG13 H 8.230 -9.182 6.799 1.00 . A A . 53 ILE HG13 1 1
1 749 1 1 59 ILE HG21 H 6.419 -9.461 3.818 1.00 . A A . 53 ILE HG21 1 1
1 750 1 1 59 ILE HG22 H 7.462 -8.492 2.776 1.00 . A A . 53 ILE HG22 1 1
1 751 1 1 59 ILE HG23 H 7.787 -10.211 2.996 1.00 . A A . 53 ILE HG23 1 1
1 752 1 1 59 ILE N N 9.183 -11.249 5.215 1.00 . A A . 53 ILE N 1 1
1 753 1 1 59 ILE O O 10.744 -9.539 6.739 1.00 . A A . 53 ILE O 1 1
1 754 1 1 60 SER C C 12.432 -6.290 5.466 1.00 . A A . 54 SER C 1 1
1 755 1 1 60 SER CA C 12.568 -7.805 5.578 1.00 . A A . 54 SER CA 1 1
1 756 1 1 60 SER CB C 13.911 -8.252 4.995 1.00 . A A . 54 SER CB 1 1
1 757 1 1 60 SER H H 11.340 -8.324 3.933 1.00 . A A . 54 SER H 1 1
1 758 1 1 60 SER HA H 12.528 -8.083 6.620 1.00 . A A . 54 SER HA 1 1
1 759 1 1 60 SER HB2 H 14.706 -7.687 5.456 1.00 . A A . 54 SER HB2 1 1
1 760 1 1 60 SER HB3 H 14.053 -9.305 5.194 1.00 . A A . 54 SER HB3 1 1
1 761 1 1 60 SER HG H 14.688 -8.536 3.219 1.00 . A A . 54 SER HG 1 1
1 762 1 1 60 SER N N 11.471 -8.478 4.892 1.00 . A A . 54 SER N 1 1
1 763 1 1 60 SER O O 12.410 -5.582 6.473 1.00 . A A . 54 SER O 1 1
1 764 1 1 60 SER OG O 13.954 -8.043 3.595 1.00 . A A . 54 SER OG 1 1
1 765 1 1 61 ARG C C 11.444 -4.107 2.694 1.00 . A A . 55 ARG C 1 1
1 766 1 1 61 ARG CA C 12.208 -4.369 3.989 1.00 . A A . 55 ARG CA 1 1
1 767 1 1 61 ARG CB C 13.588 -3.711 3.921 1.00 . A A . 55 ARG CB 1 1
1 768 1 1 61 ARG CD C 15.759 -4.942 3.623 1.00 . A A . 55 ARG CD 1 1
1 769 1 1 61 ARG CG C 14.531 -4.373 2.930 1.00 . A A . 55 ARG CG 1 1
1 770 1 1 61 ARG CZ C 17.611 -6.481 3.132 1.00 . A A . 55 ARG CZ 1 1
1 771 1 1 61 ARG H H 12.365 -6.414 3.471 1.00 . A A . 55 ARG H 1 1
1 772 1 1 61 ARG HA H 11.656 -3.941 4.812 1.00 . A A . 55 ARG HA 1 1
1 773 1 1 61 ARG HB2 H 13.468 -2.676 3.634 1.00 . A A . 55 ARG HB2 1 1
1 774 1 1 61 ARG HB3 H 14.042 -3.753 4.900 1.00 . A A . 55 ARG HB3 1 1
1 775 1 1 61 ARG HD2 H 16.396 -4.124 3.925 1.00 . A A . 55 ARG HD2 1 1
1 776 1 1 61 ARG HD3 H 15.440 -5.491 4.497 1.00 . A A . 55 ARG HD3 1 1
1 777 1 1 61 ARG HE H 16.190 -5.958 1.834 1.00 . A A . 55 ARG HE 1 1
1 778 1 1 61 ARG HG2 H 14.007 -5.176 2.432 1.00 . A A . 55 ARG HG2 1 1
1 779 1 1 61 ARG HG3 H 14.845 -3.640 2.203 1.00 . A A . 55 ARG HG3 1 1
1 780 1 1 61 ARG HH11 H 17.600 -5.736 5.009 1.00 . A A . 55 ARG HH11 1 1
1 781 1 1 61 ARG HH12 H 18.900 -6.824 4.651 1.00 . A A . 55 ARG HH12 1 1
1 782 1 1 61 ARG HH21 H 17.897 -7.390 1.350 1.00 . A A . 55 ARG HH21 1 1
1 783 1 1 61 ARG HH22 H 19.069 -7.762 2.568 1.00 . A A . 55 ARG HH22 1 1
1 784 1 1 61 ARG N N 12.342 -5.800 4.234 1.00 . A A . 55 ARG N 1 1
1 785 1 1 61 ARG NE N 16.516 -5.835 2.750 1.00 . A A . 55 ARG NE 1 1
1 786 1 1 61 ARG NH1 N 18.076 -6.335 4.365 1.00 . A A . 55 ARG NH1 1 1
1 787 1 1 61 ARG NH2 N 18.245 -7.277 2.280 1.00 . A A . 55 ARG NH2 1 1
1 788 1 1 61 ARG O O 11.757 -4.680 1.650 1.00 . A A . 55 ARG O 1 1
1 789 1 1 62 VAL C C 9.665 -1.401 1.330 1.00 . A A . 56 VAL C 1 1
1 790 1 1 62 VAL CA C 9.633 -2.900 1.605 1.00 . A A . 56 VAL CA 1 1
1 791 1 1 62 VAL CB C 8.170 -3.347 1.787 1.00 . A A . 56 VAL CB 1 1
1 792 1 1 62 VAL CG1 C 8.098 -4.843 2.051 1.00 . A A . 56 VAL CG1 1 1
1 793 1 1 62 VAL CG2 C 7.512 -2.566 2.914 1.00 . A A . 56 VAL CG2 1 1
1 794 1 1 62 VAL H H 10.241 -2.813 3.630 1.00 . A A . 56 VAL H 1 1
1 795 1 1 62 VAL HA H 10.043 -3.421 0.752 1.00 . A A . 56 VAL HA 1 1
1 796 1 1 62 VAL HB H 7.635 -3.139 0.873 1.00 . A A . 56 VAL HB 1 1
1 797 1 1 62 VAL HG11 H 8.451 -5.379 1.182 1.00 . A A . 56 VAL HG11 1 1
1 798 1 1 62 VAL HG12 H 8.716 -5.089 2.902 1.00 . A A . 56 VAL HG12 1 1
1 799 1 1 62 VAL HG13 H 7.075 -5.123 2.255 1.00 . A A . 56 VAL HG13 1 1
1 800 1 1 62 VAL HG21 H 6.718 -3.156 3.346 1.00 . A A . 56 VAL HG21 1 1
1 801 1 1 62 VAL HG22 H 8.247 -2.341 3.672 1.00 . A A . 56 VAL HG22 1 1
1 802 1 1 62 VAL HG23 H 7.104 -1.644 2.524 1.00 . A A . 56 VAL HG23 1 1
1 803 1 1 62 VAL N N 10.442 -3.238 2.770 1.00 . A A . 56 VAL N 1 1
1 804 1 1 62 VAL O O 9.512 -0.588 2.242 1.00 . A A . 56 VAL O 1 1
1 805 1 1 63 LYS C C 8.773 0.697 -1.287 1.00 . A A . 57 LYS C 1 1
1 806 1 1 63 LYS CA C 9.913 0.362 -0.330 1.00 . A A . 57 LYS CA 1 1
1 807 1 1 63 LYS CB C 11.257 0.679 -0.989 1.00 . A A . 57 LYS CB 1 1
1 808 1 1 63 LYS CD C 12.931 -0.204 -2.640 1.00 . A A . 57 LYS CD 1 1
1 809 1 1 63 LYS CE C 13.133 -1.130 -3.830 1.00 . A A . 57 LYS CE 1 1
1 810 1 1 63 LYS CG C 11.457 -0.014 -2.326 1.00 . A A . 57 LYS CG 1 1
1 811 1 1 63 LYS H H 9.978 -1.734 -0.615 1.00 . A A . 57 LYS H 1 1
1 812 1 1 63 LYS HA H 9.807 0.963 0.561 1.00 . A A . 57 LYS HA 1 1
1 813 1 1 63 LYS HB2 H 11.324 1.746 -1.147 1.00 . A A . 57 LYS HB2 1 1
1 814 1 1 63 LYS HB3 H 12.051 0.371 -0.326 1.00 . A A . 57 LYS HB3 1 1
1 815 1 1 63 LYS HD2 H 13.369 0.756 -2.868 1.00 . A A . 57 LYS HD2 1 1
1 816 1 1 63 LYS HD3 H 13.423 -0.630 -1.776 1.00 . A A . 57 LYS HD3 1 1
1 817 1 1 63 LYS HE2 H 14.191 -1.291 -3.970 1.00 . A A . 57 LYS HE2 1 1
1 818 1 1 63 LYS HE3 H 12.651 -2.074 -3.620 1.00 . A A . 57 LYS HE3 1 1
1 819 1 1 63 LYS HG2 H 10.978 -0.982 -2.295 1.00 . A A . 57 LYS HG2 1 1
1 820 1 1 63 LYS HG3 H 11.007 0.587 -3.104 1.00 . A A . 57 LYS HG3 1 1
1 821 1 1 63 LYS HZ1 H 13.176 0.193 -5.445 1.00 . A A . 57 LYS HZ1 1 1
1 822 1 1 63 LYS HZ2 H 11.617 -0.162 -4.891 1.00 . A A . 57 LYS HZ2 1 1
1 823 1 1 63 LYS HZ3 H 12.471 -1.302 -5.803 1.00 . A A . 57 LYS HZ3 1 1
1 824 1 1 63 LYS N N 9.863 -1.040 0.067 1.00 . A A . 57 LYS N 1 1
1 825 1 1 63 LYS NZ N 12.559 -0.560 -5.080 1.00 . A A . 57 LYS NZ 1 1
1 826 1 1 63 LYS O O 8.490 -0.056 -2.220 1.00 . A A . 57 LYS O 1 1
1 827 1 1 64 LEU C C 7.109 3.761 -2.188 1.00 . A A . 58 LEU C 1 1
1 828 1 1 64 LEU CA C 7.014 2.267 -1.893 1.00 . A A . 58 LEU CA 1 1
1 829 1 1 64 LEU CB C 5.679 1.954 -1.215 1.00 . A A . 58 LEU CB 1 1
1 830 1 1 64 LEU CD1 C 3.708 3.027 -0.100 1.00 . A A . 58 LEU CD1 1 1
1 831 1 1 64 LEU CD2 C 5.772 2.528 1.222 1.00 . A A . 58 LEU CD2 1 1
1 832 1 1 64 LEU CG C 5.226 2.938 -0.138 1.00 . A A . 58 LEU CG 1 1
1 833 1 1 64 LEU H H 8.394 2.389 -0.292 1.00 . A A . 58 LEU H 1 1
1 834 1 1 64 LEU HA H 7.073 1.725 -2.824 1.00 . A A . 58 LEU HA 1 1
1 835 1 1 64 LEU HB2 H 4.919 1.928 -1.981 1.00 . A A . 58 LEU HB2 1 1
1 836 1 1 64 LEU HB3 H 5.762 0.977 -0.760 1.00 . A A . 58 LEU HB3 1 1
1 837 1 1 64 LEU HD11 H 3.378 3.120 0.923 1.00 . A A . 58 LEU HD11 1 1
1 838 1 1 64 LEU HD12 H 3.284 2.133 -0.535 1.00 . A A . 58 LEU HD12 1 1
1 839 1 1 64 LEU HD13 H 3.384 3.890 -0.664 1.00 . A A . 58 LEU HD13 1 1
1 840 1 1 64 LEU HD21 H 6.450 3.288 1.581 1.00 . A A . 58 LEU HD21 1 1
1 841 1 1 64 LEU HD22 H 6.297 1.589 1.131 1.00 . A A . 58 LEU HD22 1 1
1 842 1 1 64 LEU HD23 H 4.954 2.417 1.920 1.00 . A A . 58 LEU HD23 1 1
1 843 1 1 64 LEU HG H 5.611 3.921 -0.371 1.00 . A A . 58 LEU HG 1 1
1 844 1 1 64 LEU N N 8.123 1.831 -1.051 1.00 . A A . 58 LEU N 1 1
1 845 1 1 64 LEU O O 7.772 4.505 -1.466 1.00 . A A . 58 LEU O 1 1
1 846 1 1 65 ASN C C 5.099 6.250 -3.352 1.00 . A A . 59 ASN C 1 1
1 847 1 1 65 ASN CA C 6.448 5.598 -3.642 1.00 . A A . 59 ASN CA 1 1
1 848 1 1 65 ASN CB C 6.784 5.735 -5.128 1.00 . A A . 59 ASN CB 1 1
1 849 1 1 65 ASN CG C 6.215 7.004 -5.734 1.00 . A A . 59 ASN CG 1 1
1 850 1 1 65 ASN H H 5.929 3.551 -3.789 1.00 . A A . 59 ASN H 1 1
1 851 1 1 65 ASN HA H 7.208 6.099 -3.061 1.00 . A A . 59 ASN HA 1 1
1 852 1 1 65 ASN HB2 H 7.858 5.752 -5.247 1.00 . A A . 59 ASN HB2 1 1
1 853 1 1 65 ASN HB3 H 6.380 4.888 -5.663 1.00 . A A . 59 ASN HB3 1 1
1 854 1 1 65 ASN HD21 H 4.502 6.075 -6.130 1.00 . A A . 59 ASN HD21 1 1
1 855 1 1 65 ASN HD22 H 4.583 7.735 -6.600 1.00 . A A . 59 ASN HD22 1 1
1 856 1 1 65 ASN N N 6.440 4.193 -3.252 1.00 . A A . 59 ASN N 1 1
1 857 1 1 65 ASN ND2 N 4.974 6.931 -6.202 1.00 . A A . 59 ASN ND2 1 1
1 858 1 1 65 ASN O O 4.062 5.587 -3.364 1.00 . A A . 59 ASN O 1 1
1 859 1 1 65 ASN OD1 O 6.884 8.037 -5.782 1.00 . A A . 59 ASN OD1 1 1
1 860 1 1 66 TRP C C 3.523 9.203 -3.965 1.00 . A A . 60 TRP C 1 1
1 861 1 1 66 TRP CA C 3.900 8.294 -2.800 1.00 . A A . 60 TRP CA 1 1
1 862 1 1 66 TRP CB C 4.074 9.123 -1.527 1.00 . A A . 60 TRP CB 1 1
1 863 1 1 66 TRP CD1 C 6.226 8.736 -0.188 1.00 . A A . 60 TRP CD1 1 1
1 864 1 1 66 TRP CD2 C 4.536 7.377 0.372 1.00 . A A . 60 TRP CD2 1 1
1 865 1 1 66 TRP CE2 C 5.650 7.064 1.175 1.00 . A A . 60 TRP CE2 1 1
1 866 1 1 66 TRP CE3 C 3.353 6.653 0.547 1.00 . A A . 60 TRP CE3 1 1
1 867 1 1 66 TRP CG C 4.926 8.450 -0.492 1.00 . A A . 60 TRP CG 1 1
1 868 1 1 66 TRP CH2 C 4.444 5.363 2.286 1.00 . A A . 60 TRP CH2 1 1
1 869 1 1 66 TRP CZ2 C 5.614 6.056 2.136 1.00 . A A . 60 TRP CZ2 1 1
1 870 1 1 66 TRP CZ3 C 3.320 5.653 1.501 1.00 . A A . 60 TRP CZ3 1 1
1 871 1 1 66 TRP H H 5.980 8.027 -3.098 1.00 . A A . 60 TRP H 1 1
1 872 1 1 66 TRP HA H 3.107 7.578 -2.647 1.00 . A A . 60 TRP HA 1 1
1 873 1 1 66 TRP HB2 H 4.538 10.065 -1.778 1.00 . A A . 60 TRP HB2 1 1
1 874 1 1 66 TRP HB3 H 3.103 9.309 -1.091 1.00 . A A . 60 TRP HB3 1 1
1 875 1 1 66 TRP HD1 H 6.808 9.504 -0.673 1.00 . A A . 60 TRP HD1 1 1
1 876 1 1 66 TRP HE1 H 7.565 7.917 1.206 1.00 . A A . 60 TRP HE1 1 1
1 877 1 1 66 TRP HE3 H 2.477 6.861 -0.048 1.00 . A A . 60 TRP HE3 1 1
1 878 1 1 66 TRP HH2 H 4.373 4.575 3.019 1.00 . A A . 60 TRP HH2 1 1
1 879 1 1 66 TRP HZ2 H 6.472 5.822 2.749 1.00 . A A . 60 TRP HZ2 1 1
1 880 1 1 66 TRP HZ3 H 2.416 5.082 1.651 1.00 . A A . 60 TRP HZ3 1 1
1 881 1 1 66 TRP N N 5.122 7.552 -3.093 1.00 . A A . 60 TRP N 1 1
1 882 1 1 66 TRP NE1 N 6.668 7.906 0.813 1.00 . A A . 60 TRP NE1 1 1
1 883 1 1 66 TRP O O 2.390 9.675 -4.054 1.00 . A A . 60 TRP O 1 1
1 884 1 1 67 GLU C C 3.983 11.738 -5.586 1.00 . A A . 61 GLU C 1 1
1 885 1 1 67 GLU CA C 4.247 10.298 -6.016 1.00 . A A . 61 GLU CA 1 1
1 886 1 1 67 GLU CB C 3.066 9.772 -6.833 1.00 . A A . 61 GLU CB 1 1
1 887 1 1 67 GLU CD C 4.605 9.005 -8.683 1.00 . A A . 61 GLU CD 1 1
1 888 1 1 67 GLU CG C 3.327 9.741 -8.329 1.00 . A A . 61 GLU CG 1 1
1 889 1 1 67 GLU H H 5.364 9.039 -4.731 1.00 . A A . 61 GLU H 1 1
1 890 1 1 67 GLU HA H 5.136 10.275 -6.627 1.00 . A A . 61 GLU HA 1 1
1 891 1 1 67 GLU HB2 H 2.835 8.769 -6.508 1.00 . A A . 61 GLU HB2 1 1
1 892 1 1 67 GLU HB3 H 2.209 10.405 -6.653 1.00 . A A . 61 GLU HB3 1 1
1 893 1 1 67 GLU HG2 H 2.499 9.249 -8.817 1.00 . A A . 61 GLU HG2 1 1
1 894 1 1 67 GLU HG3 H 3.403 10.757 -8.690 1.00 . A A . 61 GLU HG3 1 1
1 895 1 1 67 GLU N N 4.481 9.444 -4.856 1.00 . A A . 61 GLU N 1 1
1 896 1 1 67 GLU O O 4.262 12.120 -4.450 1.00 . A A . 61 GLU O 1 1
1 897 1 1 67 GLU OE1 O 4.565 7.759 -8.777 1.00 . A A . 61 GLU OE1 1 1
1 898 1 1 67 GLU OE2 O 5.644 9.672 -8.866 1.00 . A A . 61 GLU OE2 1 1
1 899 1 1 68 ASP C C 2.388 14.068 -4.900 1.00 . A A . 62 ASP C 1 1
1 900 1 1 68 ASP CA C 3.140 13.931 -6.221 1.00 . A A . 62 ASP CA 1 1
1 901 1 1 68 ASP CB C 2.313 14.535 -7.357 1.00 . A A . 62 ASP CB 1 1
1 902 1 1 68 ASP CG C 3.064 15.620 -8.105 1.00 . A A . 62 ASP CG 1 1
1 903 1 1 68 ASP H H 3.243 12.169 -7.391 1.00 . A A . 62 ASP H 1 1
1 904 1 1 68 ASP HA H 4.076 14.464 -6.146 1.00 . A A . 62 ASP HA 1 1
1 905 1 1 68 ASP HB2 H 2.053 13.756 -8.059 1.00 . A A . 62 ASP HB2 1 1
1 906 1 1 68 ASP HB3 H 1.411 14.963 -6.948 1.00 . A A . 62 ASP HB3 1 1
1 907 1 1 68 ASP N N 3.443 12.533 -6.504 1.00 . A A . 62 ASP N 1 1
1 908 1 1 68 ASP O O 2.562 15.047 -4.175 1.00 . A A . 62 ASP O 1 1
1 909 1 1 68 ASP OD1 O 3.485 16.604 -7.460 1.00 . A A . 62 ASP OD1 1 1
1 910 1 1 68 ASP OD2 O 3.232 15.485 -9.335 1.00 . A A . 62 ASP OD2 1 1
1 911 1 1 69 ALA C C 1.686 13.127 -2.140 1.00 . A A . 63 ALA C 1 1
1 912 1 1 69 ALA CA C 0.776 13.091 -3.363 1.00 . A A . 63 ALA CA 1 1
1 913 1 1 69 ALA CB C -0.139 11.877 -3.305 1.00 . A A . 63 ALA CB 1 1
1 914 1 1 69 ALA H H 1.457 12.327 -5.214 1.00 . A A . 63 ALA H 1 1
1 915 1 1 69 ALA HA H 0.157 13.977 -3.365 1.00 . A A . 63 ALA HA 1 1
1 916 1 1 69 ALA HB1 H -0.130 11.467 -2.305 1.00 . A A . 63 ALA HB1 1 1
1 917 1 1 69 ALA HB2 H -1.145 12.170 -3.566 1.00 . A A . 63 ALA HB2 1 1
1 918 1 1 69 ALA HB3 H 0.211 11.129 -4.003 1.00 . A A . 63 ALA HB3 1 1
1 919 1 1 69 ALA N N 1.553 13.080 -4.596 1.00 . A A . 63 ALA N 1 1
1 920 1 1 69 ALA O O 2.147 12.089 -1.666 1.00 . A A . 63 ALA O 1 1
1 921 1 1 70 TYR C C 2.004 14.341 0.823 1.00 . A A . 64 TYR C 1 1
1 922 1 1 70 TYR CA C 2.800 14.501 -0.469 1.00 . A A . 64 TYR CA 1 1
1 923 1 1 70 TYR CB C 3.470 15.875 -0.501 1.00 . A A . 64 TYR CB 1 1
1 924 1 1 70 TYR CD1 C 3.870 16.528 1.905 1.00 . A A . 64 TYR CD1 1 1
1 925 1 1 70 TYR CD2 C 5.759 15.978 0.560 1.00 . A A . 64 TYR CD2 1 1
1 926 1 1 70 TYR CE1 C 4.700 16.764 2.984 1.00 . A A . 64 TYR CE1 1 1
1 927 1 1 70 TYR CE2 C 6.597 16.210 1.634 1.00 . A A . 64 TYR CE2 1 1
1 928 1 1 70 TYR CG C 4.383 16.132 0.677 1.00 . A A . 64 TYR CG 1 1
1 929 1 1 70 TYR CZ C 6.064 16.604 2.843 1.00 . A A . 64 TYR CZ 1 1
1 930 1 1 70 TYR H H 1.545 15.120 -2.057 1.00 . A A . 64 TYR H 1 1
1 931 1 1 70 TYR HA H 3.564 13.739 -0.504 1.00 . A A . 64 TYR HA 1 1
1 932 1 1 70 TYR HB2 H 4.060 15.960 -1.401 1.00 . A A . 64 TYR HB2 1 1
1 933 1 1 70 TYR HB3 H 2.708 16.641 -0.503 1.00 . A A . 64 TYR HB3 1 1
1 934 1 1 70 TYR HD1 H 2.802 16.653 2.012 1.00 . A A . 64 TYR HD1 1 1
1 935 1 1 70 TYR HD2 H 6.174 15.670 -0.388 1.00 . A A . 64 TYR HD2 1 1
1 936 1 1 70 TYR HE1 H 4.282 17.072 3.931 1.00 . A A . 64 TYR HE1 1 1
1 937 1 1 70 TYR HE2 H 7.664 16.085 1.524 1.00 . A A . 64 TYR HE2 1 1
1 938 1 1 70 TYR HH H 7.719 17.214 3.604 1.00 . A A . 64 TYR HH 1 1
1 939 1 1 70 TYR N N 1.941 14.329 -1.635 1.00 . A A . 64 TYR N 1 1
1 940 1 1 70 TYR O O 1.094 15.121 1.104 1.00 . A A . 64 TYR O 1 1
1 941 1 1 70 TYR OH O 6.893 16.838 3.915 1.00 . A A . 64 TYR OH 1 1
1 942 1 1 71 ALA C C 2.555 13.443 4.053 1.00 . A A . 65 ALA C 1 1
1 943 1 1 71 ALA CA C 1.675 13.064 2.867 1.00 . A A . 65 ALA CA 1 1
1 944 1 1 71 ALA CB C 1.270 11.600 2.955 1.00 . A A . 65 ALA CB 1 1
1 945 1 1 71 ALA H H 3.088 12.738 1.325 1.00 . A A . 65 ALA H 1 1
1 946 1 1 71 ALA HA H 0.776 13.663 2.893 1.00 . A A . 65 ALA HA 1 1
1 947 1 1 71 ALA HB1 H 0.877 11.394 3.940 1.00 . A A . 65 ALA HB1 1 1
1 948 1 1 71 ALA HB2 H 0.512 11.391 2.214 1.00 . A A . 65 ALA HB2 1 1
1 949 1 1 71 ALA HB3 H 2.132 10.976 2.774 1.00 . A A . 65 ALA HB3 1 1
1 950 1 1 71 ALA N N 2.354 13.325 1.605 1.00 . A A . 65 ALA N 1 1
1 951 1 1 71 ALA O O 3.782 13.370 3.977 1.00 . A A . 65 ALA O 1 1
1 952 1 1 72 THR C C 3.142 13.020 7.117 1.00 . A A . 66 THR C 1 1
1 953 1 1 72 THR CA C 2.648 14.241 6.350 1.00 . A A . 66 THR CA 1 1
1 954 1 1 72 THR CB C 1.771 15.099 7.282 1.00 . A A . 66 THR CB 1 1
1 955 1 1 72 THR CG2 C 0.844 14.222 8.110 1.00 . A A . 66 THR CG2 1 1
1 956 1 1 72 THR H H 0.943 13.885 5.147 1.00 . A A . 66 THR H 1 1
1 957 1 1 72 THR HA H 3.500 14.833 6.047 1.00 . A A . 66 THR HA 1 1
1 958 1 1 72 THR HB H 1.170 15.762 6.676 1.00 . A A . 66 THR HB 1 1
1 959 1 1 72 THR HG1 H 3.382 15.379 8.384 1.00 . A A . 66 THR HG1 1 1
1 960 1 1 72 THR HG21 H 0.684 13.285 7.599 1.00 . A A . 66 THR HG21 1 1
1 961 1 1 72 THR HG22 H -0.104 14.725 8.243 1.00 . A A . 66 THR HG22 1 1
1 962 1 1 72 THR HG23 H 1.290 14.035 9.075 1.00 . A A . 66 THR HG23 1 1
1 963 1 1 72 THR N N 1.922 13.849 5.148 1.00 . A A . 66 THR N 1 1
1 964 1 1 72 THR O O 4.048 13.120 7.944 1.00 . A A . 66 THR O 1 1
1 965 1 1 72 THR OG1 O 2.598 15.881 8.151 1.00 . A A . 66 THR OG1 1 1
1 966 1 1 73 ALA C C 2.175 9.437 6.909 1.00 . A A . 67 ALA C 1 1
1 967 1 1 73 ALA CA C 2.923 10.627 7.500 1.00 . A A . 67 ALA CA 1 1
1 968 1 1 73 ALA CB C 2.664 10.726 8.996 1.00 . A A . 67 ALA CB 1 1
1 969 1 1 73 ALA H H 1.826 11.853 6.168 1.00 . A A . 67 ALA H 1 1
1 970 1 1 73 ALA HA H 3.984 10.483 7.351 1.00 . A A . 67 ALA HA 1 1
1 971 1 1 73 ALA HB1 H 3.301 11.489 9.421 1.00 . A A . 67 ALA HB1 1 1
1 972 1 1 73 ALA HB2 H 1.630 10.986 9.166 1.00 . A A . 67 ALA HB2 1 1
1 973 1 1 73 ALA HB3 H 2.879 9.776 9.462 1.00 . A A . 67 ALA HB3 1 1
1 974 1 1 73 ALA N N 2.542 11.868 6.837 1.00 . A A . 67 ALA N 1 1
1 975 1 1 73 ALA O O 1.055 9.578 6.418 1.00 . A A . 67 ALA O 1 1
1 976 1 1 74 TYR C C 2.423 5.873 7.365 1.00 . A A . 68 TYR C 1 1
1 977 1 1 74 TYR CA C 2.196 7.053 6.425 1.00 . A A . 68 TYR CA 1 1
1 978 1 1 74 TYR CB C 2.769 6.736 5.044 1.00 . A A . 68 TYR CB 1 1
1 979 1 1 74 TYR CD1 C 5.197 6.160 5.431 1.00 . A A . 68 TYR CD1 1 1
1 980 1 1 74 TYR CD2 C 4.692 8.190 4.288 1.00 . A A . 68 TYR CD2 1 1
1 981 1 1 74 TYR CE1 C 6.548 6.428 5.319 1.00 . A A . 68 TYR CE1 1 1
1 982 1 1 74 TYR CE2 C 6.040 8.465 4.171 1.00 . A A . 68 TYR CE2 1 1
1 983 1 1 74 TYR CG C 4.246 7.034 4.918 1.00 . A A . 68 TYR CG 1 1
1 984 1 1 74 TYR CZ C 6.964 7.581 4.688 1.00 . A A . 68 TYR CZ 1 1
1 985 1 1 74 TYR H H 3.692 8.218 7.363 1.00 . A A . 68 TYR H 1 1
1 986 1 1 74 TYR HA H 1.133 7.225 6.333 1.00 . A A . 68 TYR HA 1 1
1 987 1 1 74 TYR HB2 H 2.624 5.688 4.832 1.00 . A A . 68 TYR HB2 1 1
1 988 1 1 74 TYR HB3 H 2.248 7.324 4.302 1.00 . A A . 68 TYR HB3 1 1
1 989 1 1 74 TYR HD1 H 4.867 5.257 5.924 1.00 . A A . 68 TYR HD1 1 1
1 990 1 1 74 TYR HD2 H 3.964 8.880 3.885 1.00 . A A . 68 TYR HD2 1 1
1 991 1 1 74 TYR HE1 H 7.271 5.736 5.723 1.00 . A A . 68 TYR HE1 1 1
1 992 1 1 74 TYR HE2 H 6.366 9.369 3.678 1.00 . A A . 68 TYR HE2 1 1
1 993 1 1 74 TYR HH H 8.430 8.782 4.365 1.00 . A A . 68 TYR HH 1 1
1 994 1 1 74 TYR N N 2.801 8.267 6.959 1.00 . A A . 68 TYR N 1 1
1 995 1 1 74 TYR O O 3.181 5.970 8.330 1.00 . A A . 68 TYR O 1 1
1 996 1 1 74 TYR OH O 8.308 7.853 4.575 1.00 . A A . 68 TYR OH 1 1
1 997 1 1 75 SER C C 1.887 2.304 7.026 1.00 . A A . 69 SER C 1 1
1 998 1 1 75 SER CA C 1.886 3.558 7.895 1.00 . A A . 69 SER CA 1 1
1 999 1 1 75 SER CB C 0.745 3.487 8.911 1.00 . A A . 69 SER CB 1 1
1 1000 1 1 75 SER H H 1.170 4.743 6.293 1.00 . A A . 69 SER H 1 1
1 1001 1 1 75 SER HA H 2.825 3.616 8.425 1.00 . A A . 69 SER HA 1 1
1 1002 1 1 75 SER HB2 H -0.167 3.833 8.449 1.00 . A A . 69 SER HB2 1 1
1 1003 1 1 75 SER HB3 H 0.618 2.464 9.235 1.00 . A A . 69 SER HB3 1 1
1 1004 1 1 75 SER HG H 0.191 4.586 10.435 1.00 . A A . 69 SER HG 1 1
1 1005 1 1 75 SER N N 1.760 4.757 7.076 1.00 . A A . 69 SER N 1 1
1 1006 1 1 75 SER O O 1.123 2.199 6.067 1.00 . A A . 69 SER O 1 1
1 1007 1 1 75 SER OG O 1.017 4.295 10.043 1.00 . A A . 69 SER OG 1 1
1 1008 1 1 76 ILE C C 2.634 -1.097 7.531 1.00 . A A . 70 ILE C 1 1
1 1009 1 1 76 ILE CA C 2.853 0.108 6.622 1.00 . A A . 70 ILE CA 1 1
1 1010 1 1 76 ILE CB C 4.224 -0.027 5.933 1.00 . A A . 70 ILE CB 1 1
1 1011 1 1 76 ILE CD1 C 4.386 -2.462 5.214 1.00 . A A . 70 ILE CD1 1 1
1 1012 1 1 76 ILE CG1 C 4.145 -1.033 4.783 1.00 . A A . 70 ILE CG1 1 1
1 1013 1 1 76 ILE CG2 C 5.285 -0.446 6.940 1.00 . A A . 70 ILE CG2 1 1
1 1014 1 1 76 ILE H H 3.335 1.497 8.144 1.00 . A A . 70 ILE H 1 1
1 1015 1 1 76 ILE HA H 2.088 0.114 5.859 1.00 . A A . 70 ILE HA 1 1
1 1016 1 1 76 ILE HB H 4.499 0.940 5.538 1.00 . A A . 70 ILE HB 1 1
1 1017 1 1 76 ILE HD11 H 3.792 -2.679 6.091 1.00 . A A . 70 ILE HD11 1 1
1 1018 1 1 76 ILE HD12 H 4.104 -3.132 4.416 1.00 . A A . 70 ILE HD12 1 1
1 1019 1 1 76 ILE HD13 H 5.432 -2.598 5.446 1.00 . A A . 70 ILE HD13 1 1
1 1020 1 1 76 ILE HG12 H 3.164 -0.983 4.336 1.00 . A A . 70 ILE HG12 1 1
1 1021 1 1 76 ILE HG13 H 4.889 -0.779 4.042 1.00 . A A . 70 ILE HG13 1 1
1 1022 1 1 76 ILE HG21 H 6.253 -0.446 6.463 1.00 . A A . 70 ILE HG21 1 1
1 1023 1 1 76 ILE HG22 H 5.291 0.249 7.766 1.00 . A A . 70 ILE HG22 1 1
1 1024 1 1 76 ILE HG23 H 5.062 -1.438 7.304 1.00 . A A . 70 ILE HG23 1 1
1 1025 1 1 76 ILE N N 2.752 1.355 7.369 1.00 . A A . 70 ILE N 1 1
1 1026 1 1 76 ILE O O 3.277 -1.225 8.573 1.00 . A A . 70 ILE O 1 1
1 1027 1 1 77 GLN C C 0.976 -4.315 6.999 1.00 . A A . 71 GLN C 1 1
1 1028 1 1 77 GLN CA C 1.422 -3.173 7.906 1.00 . A A . 71 GLN CA 1 1
1 1029 1 1 77 GLN CB C 0.335 -2.873 8.939 1.00 . A A . 71 GLN CB 1 1
1 1030 1 1 77 GLN CD C -1.737 -1.539 9.498 1.00 . A A . 71 GLN CD 1 1
1 1031 1 1 77 GLN CG C -0.553 -1.697 8.564 1.00 . A A . 71 GLN CG 1 1
1 1032 1 1 77 GLN H H 1.245 -1.820 6.289 1.00 . A A . 71 GLN H 1 1
1 1033 1 1 77 GLN HA H 2.323 -3.471 8.421 1.00 . A A . 71 GLN HA 1 1
1 1034 1 1 77 GLN HB2 H -0.290 -3.747 9.051 1.00 . A A . 71 GLN HB2 1 1
1 1035 1 1 77 GLN HB3 H 0.805 -2.653 9.886 1.00 . A A . 71 GLN HB3 1 1
1 1036 1 1 77 GLN HE21 H -2.428 -0.028 8.405 1.00 . A A . 71 GLN HE21 1 1
1 1037 1 1 77 GLN HE22 H -3.375 -0.451 9.786 1.00 . A A . 71 GLN HE22 1 1
1 1038 1 1 77 GLN HG2 H 0.035 -0.793 8.598 1.00 . A A . 71 GLN HG2 1 1
1 1039 1 1 77 GLN HG3 H -0.922 -1.849 7.560 1.00 . A A . 71 GLN HG3 1 1
1 1040 1 1 77 GLN N N 1.724 -1.978 7.128 1.00 . A A . 71 GLN N 1 1
1 1041 1 1 77 GLN NE2 N -2.601 -0.575 9.200 1.00 . A A . 71 GLN NE2 1 1
1 1042 1 1 77 GLN O O 1.045 -4.212 5.774 1.00 . A A . 71 GLN O 1 1
1 1043 1 1 77 GLN OE1 O -1.874 -2.275 10.475 1.00 . A A . 71 GLN OE1 1 1
1 1044 1 1 78 VAL C C -1.259 -7.092 7.404 1.00 . A A . 72 VAL C 1 1
1 1045 1 1 78 VAL CA C 0.063 -6.567 6.855 1.00 . A A . 72 VAL CA 1 1
1 1046 1 1 78 VAL CB C 1.105 -7.701 6.884 1.00 . A A . 72 VAL CB 1 1
1 1047 1 1 78 VAL CG1 C 2.463 -7.191 6.429 1.00 . A A . 72 VAL CG1 1 1
1 1048 1 1 78 VAL CG2 C 1.193 -8.306 8.277 1.00 . A A . 72 VAL CG2 1 1
1 1049 1 1 78 VAL H H 0.489 -5.428 8.587 1.00 . A A . 72 VAL H 1 1
1 1050 1 1 78 VAL HA H -0.080 -6.265 5.827 1.00 . A A . 72 VAL HA 1 1
1 1051 1 1 78 VAL HB H 0.786 -8.473 6.200 1.00 . A A . 72 VAL HB 1 1
1 1052 1 1 78 VAL HG11 H 2.355 -6.196 6.022 1.00 . A A . 72 VAL HG11 1 1
1 1053 1 1 78 VAL HG12 H 3.139 -7.165 7.270 1.00 . A A . 72 VAL HG12 1 1
1 1054 1 1 78 VAL HG13 H 2.857 -7.848 5.668 1.00 . A A . 72 VAL HG13 1 1
1 1055 1 1 78 VAL HG21 H 2.056 -7.908 8.789 1.00 . A A . 72 VAL HG21 1 1
1 1056 1 1 78 VAL HG22 H 0.299 -8.061 8.833 1.00 . A A . 72 VAL HG22 1 1
1 1057 1 1 78 VAL HG23 H 1.285 -9.379 8.199 1.00 . A A . 72 VAL HG23 1 1
1 1058 1 1 78 VAL N N 0.520 -5.405 7.608 1.00 . A A . 72 VAL N 1 1
1 1059 1 1 78 VAL O O -1.964 -6.390 8.130 1.00 . A A . 72 VAL O 1 1
1 1060 1 1 79 SER C C -2.562 -10.327 8.104 1.00 . A A . 73 SER C 1 1
1 1061 1 1 79 SER CA C -2.830 -8.948 7.507 1.00 . A A . 73 SER CA 1 1
1 1062 1 1 79 SER CB C -3.821 -9.067 6.347 1.00 . A A . 73 SER CB 1 1
1 1063 1 1 79 SER H H -0.986 -8.839 6.471 1.00 . A A . 73 SER H 1 1
1 1064 1 1 79 SER HA H -3.256 -8.315 8.271 1.00 . A A . 73 SER HA 1 1
1 1065 1 1 79 SER HB2 H -3.580 -9.937 5.757 1.00 . A A . 73 SER HB2 1 1
1 1066 1 1 79 SER HB3 H -4.822 -9.165 6.742 1.00 . A A . 73 SER HB3 1 1
1 1067 1 1 79 SER HG H -3.756 -8.196 4.595 1.00 . A A . 73 SER HG 1 1
1 1068 1 1 79 SER N N -1.590 -8.330 7.052 1.00 . A A . 73 SER N 1 1
1 1069 1 1 79 SER O O -1.919 -11.171 7.481 1.00 . A A . 73 SER O 1 1
1 1070 1 1 79 SER OG O -3.769 -7.922 5.514 1.00 . A A . 73 SER OG 1 1
1 1071 1 1 80 ASN C C -3.494 -11.788 11.393 1.00 . A A . 74 ASN C 1 1
1 1072 1 1 80 ASN CA C -2.876 -11.822 9.999 1.00 . A A . 74 ASN CA 1 1
1 1073 1 1 80 ASN CB C -1.386 -12.160 10.098 1.00 . A A . 74 ASN CB 1 1
1 1074 1 1 80 ASN CG C -0.980 -13.268 9.145 1.00 . A A . 74 ASN CG 1 1
1 1075 1 1 80 ASN H H -3.565 -9.834 9.763 1.00 . A A . 74 ASN H 1 1
1 1076 1 1 80 ASN HA H -3.371 -12.584 9.417 1.00 . A A . 74 ASN HA 1 1
1 1077 1 1 80 ASN HB2 H -0.807 -11.279 9.862 1.00 . A A . 74 ASN HB2 1 1
1 1078 1 1 80 ASN HB3 H -1.161 -12.475 11.105 1.00 . A A . 74 ASN HB3 1 1
1 1079 1 1 80 ASN HD21 H -2.493 -14.396 9.773 1.00 . A A . 74 ASN HD21 1 1
1 1080 1 1 80 ASN HD22 H -1.490 -15.095 8.552 1.00 . A A . 74 ASN HD22 1 1
1 1081 1 1 80 ASN N N -3.061 -10.547 9.316 1.00 . A A . 74 ASN N 1 1
1 1082 1 1 80 ASN ND2 N -1.730 -14.364 9.158 1.00 . A A . 74 ASN ND2 1 1
1 1083 1 1 80 ASN O O -3.707 -10.716 11.963 1.00 . A A . 74 ASN O 1 1
1 1084 1 1 80 ASN OD1 O -0.005 -13.139 8.405 1.00 . A A . 74 ASN OD1 1 1
1 1085 1 1 81 ASP C C -4.529 -14.532 13.677 1.00 . A A . 75 ASP C 1 1
1 1086 1 1 81 ASP CA C -4.371 -13.070 13.265 1.00 . A A . 75 ASP CA 1 1
1 1087 1 1 81 ASP CB C -5.731 -12.369 13.299 1.00 . A A . 75 ASP CB 1 1
1 1088 1 1 81 ASP CG C -6.044 -11.777 14.659 1.00 . A A . 75 ASP CG 1 1
1 1089 1 1 81 ASP H H -3.585 -13.784 11.434 1.00 . A A . 75 ASP H 1 1
1 1090 1 1 81 ASP HA H -3.708 -12.582 13.964 1.00 . A A . 75 ASP HA 1 1
1 1091 1 1 81 ASP HB2 H -5.735 -11.573 12.570 1.00 . A A . 75 ASP HB2 1 1
1 1092 1 1 81 ASP HB3 H -6.502 -13.083 13.050 1.00 . A A . 75 ASP HB3 1 1
1 1093 1 1 81 ASP N N -3.779 -12.965 11.937 1.00 . A A . 75 ASP N 1 1
1 1094 1 1 81 ASP O O -4.207 -14.908 14.803 1.00 . A A . 75 ASP O 1 1
1 1095 1 1 81 ASP OD1 O -5.610 -12.360 15.674 1.00 . A A . 75 ASP OD1 1 1
1 1096 1 1 81 ASP OD2 O -6.721 -10.729 14.707 1.00 . A A . 75 ASP OD2 1 1
1 1097 1 1 82 SER C C -4.251 -17.619 12.220 1.00 . A A . 76 SER C 1 1
1 1098 1 1 82 SER CA C -5.231 -16.768 13.022 1.00 . A A . 76 SER CA 1 1
1 1099 1 1 82 SER CB C -6.667 -17.171 12.685 1.00 . A A . 76 SER CB 1 1
1 1100 1 1 82 SER H H -5.263 -14.990 11.874 1.00 . A A . 76 SER H 1 1
1 1101 1 1 82 SER HA H -5.057 -16.935 14.075 1.00 . A A . 76 SER HA 1 1
1 1102 1 1 82 SER HB2 H -7.350 -16.617 13.312 1.00 . A A . 76 SER HB2 1 1
1 1103 1 1 82 SER HB3 H -6.867 -16.944 11.648 1.00 . A A . 76 SER HB3 1 1
1 1104 1 1 82 SER HG H -7.809 -18.755 12.837 1.00 . A A . 76 SER HG 1 1
1 1105 1 1 82 SER N N -5.025 -15.349 12.755 1.00 . A A . 76 SER N 1 1
1 1106 1 1 82 SER O O -4.276 -18.847 12.291 1.00 . A A . 76 SER O 1 1
1 1107 1 1 82 SER OG O -6.873 -18.556 12.898 1.00 . A A . 76 SER OG 1 1
1 1108 1 1 83 GLY C C -2.900 -17.924 9.241 1.00 . A A . 77 GLY C 1 1
1 1109 1 1 83 GLY CA C -2.410 -17.666 10.653 1.00 . A A . 77 GLY CA 1 1
1 1110 1 1 83 GLY H H -3.413 -15.976 11.440 1.00 . A A . 77 GLY H 1 1
1 1111 1 1 83 GLY HA2 H -1.503 -17.081 10.607 1.00 . A A . 77 GLY HA2 1 1
1 1112 1 1 83 GLY HA3 H -2.193 -18.613 11.124 1.00 . A A . 77 GLY HA3 1 1
1 1113 1 1 83 GLY N N -3.387 -16.956 11.458 1.00 . A A . 77 GLY N 1 1
1 1114 1 1 83 GLY O O -2.141 -17.793 8.281 1.00 . A A . 77 GLY O 1 1
1 1115 1 1 84 SER C C -5.891 -17.602 7.503 1.00 . A A . 78 SER C 1 1
1 1116 1 1 84 SER CA C -4.759 -18.576 7.812 1.00 . A A . 78 SER CA 1 1
1 1117 1 1 84 SER CB C -5.280 -20.013 7.764 1.00 . A A . 78 SER CB 1 1
1 1118 1 1 84 SER H H -4.725 -18.381 9.919 1.00 . A A . 78 SER H 1 1
1 1119 1 1 84 SER HA H -3.986 -18.459 7.066 1.00 . A A . 78 SER HA 1 1
1 1120 1 1 84 SER HB2 H -5.027 -20.516 8.685 1.00 . A A . 78 SER HB2 1 1
1 1121 1 1 84 SER HB3 H -6.354 -20.000 7.645 1.00 . A A . 78 SER HB3 1 1
1 1122 1 1 84 SER HG H -3.998 -21.285 7.005 1.00 . A A . 78 SER HG 1 1
1 1123 1 1 84 SER N N -4.170 -18.293 9.115 1.00 . A A . 78 SER N 1 1
1 1124 1 1 84 SER O O -6.243 -17.384 6.343 1.00 . A A . 78 SER O 1 1
1 1125 1 1 84 SER OG O -4.710 -20.728 6.681 1.00 . A A . 78 SER OG 1 1
1 1126 1 1 85 THR C C -7.129 -14.663 8.820 1.00 . A A . 79 THR C 1 1
1 1127 1 1 85 THR CA C -7.554 -16.065 8.396 1.00 . A A . 79 THR CA 1 1
1 1128 1 1 85 THR CB C -8.787 -16.486 9.219 1.00 . A A . 79 THR CB 1 1
1 1129 1 1 85 THR CG2 C -10.039 -15.787 8.713 1.00 . A A . 79 THR CG2 1 1
1 1130 1 1 85 THR H H -6.137 -17.229 9.452 1.00 . A A . 79 THR H 1 1
1 1131 1 1 85 THR HA H -7.833 -16.046 7.353 1.00 . A A . 79 THR HA 1 1
1 1132 1 1 85 THR HB H -8.626 -16.204 10.250 1.00 . A A . 79 THR HB 1 1
1 1133 1 1 85 THR HG1 H -9.368 -18.134 8.305 1.00 . A A . 79 THR HG1 1 1
1 1134 1 1 85 THR HG21 H -10.377 -15.076 9.451 1.00 . A A . 79 THR HG21 1 1
1 1135 1 1 85 THR HG22 H -10.814 -16.520 8.539 1.00 . A A . 79 THR HG22 1 1
1 1136 1 1 85 THR HG23 H -9.817 -15.272 7.790 1.00 . A A . 79 THR HG23 1 1
1 1137 1 1 85 THR N N -6.461 -17.015 8.552 1.00 . A A . 79 THR N 1 1
1 1138 1 1 85 THR O O -7.504 -14.171 9.885 1.00 . A A . 79 THR O 1 1
1 1139 1 1 85 THR OG1 O -8.963 -17.906 9.145 1.00 . A A . 79 THR OG1 1 1
1 1140 1 1 86 PRO C C -6.946 -11.605 8.157 1.00 . A A . 80 PRO C 1 1
1 1141 1 1 86 PRO CA C -5.837 -12.649 8.235 1.00 . A A . 80 PRO CA 1 1
1 1142 1 1 86 PRO CB C -4.809 -12.421 7.124 1.00 . A A . 80 PRO CB 1 1
1 1143 1 1 86 PRO CD C -5.844 -14.530 6.683 1.00 . A A . 80 PRO CD 1 1
1 1144 1 1 86 PRO CG C -5.237 -13.324 6.020 1.00 . A A . 80 PRO CG 1 1
1 1145 1 1 86 PRO HA H -5.351 -12.585 9.198 1.00 . A A . 80 PRO HA 1 1
1 1146 1 1 86 PRO HB2 H -4.829 -11.384 6.818 1.00 . A A . 80 PRO HB2 1 1
1 1147 1 1 86 PRO HB3 H -3.824 -12.678 7.483 1.00 . A A . 80 PRO HB3 1 1
1 1148 1 1 86 PRO HD2 H -6.662 -14.915 6.091 1.00 . A A . 80 PRO HD2 1 1
1 1149 1 1 86 PRO HD3 H -5.095 -15.293 6.836 1.00 . A A . 80 PRO HD3 1 1
1 1150 1 1 86 PRO HG2 H -5.971 -12.827 5.402 1.00 . A A . 80 PRO HG2 1 1
1 1151 1 1 86 PRO HG3 H -4.381 -13.614 5.429 1.00 . A A . 80 PRO HG3 1 1
1 1152 1 1 86 PRO N N -6.329 -14.004 7.970 1.00 . A A . 80 PRO N 1 1
1 1153 1 1 86 PRO O O -7.874 -11.727 7.357 1.00 . A A . 80 PRO O 1 1
1 1154 1 1 87 THR C C -7.219 -8.193 9.476 1.00 . A A . 81 THR C 1 1
1 1155 1 1 87 THR CA C -7.837 -9.510 9.019 1.00 . A A . 81 THR CA 1 1
1 1156 1 1 87 THR CB C -9.014 -9.861 9.946 1.00 . A A . 81 THR CB 1 1
1 1157 1 1 87 THR CG2 C -9.755 -11.089 9.439 1.00 . A A . 81 THR CG2 1 1
1 1158 1 1 87 THR H H -6.080 -10.534 9.606 1.00 . A A . 81 THR H 1 1
1 1159 1 1 87 THR HA H -8.220 -9.386 8.016 1.00 . A A . 81 THR HA 1 1
1 1160 1 1 87 THR HB H -9.700 -9.026 9.966 1.00 . A A . 81 THR HB 1 1
1 1161 1 1 87 THR HG1 H -9.210 -10.563 11.780 1.00 . A A . 81 THR HG1 1 1
1 1162 1 1 87 THR HG21 H -10.006 -10.952 8.397 1.00 . A A . 81 THR HG21 1 1
1 1163 1 1 87 THR HG22 H -10.662 -11.224 10.011 1.00 . A A . 81 THR HG22 1 1
1 1164 1 1 87 THR HG23 H -9.127 -11.959 9.548 1.00 . A A . 81 THR HG23 1 1
1 1165 1 1 87 THR N N -6.842 -10.575 8.992 1.00 . A A . 81 THR N 1 1
1 1166 1 1 87 THR O O -7.238 -7.201 8.749 1.00 . A A . 81 THR O 1 1
1 1167 1 1 87 THR OG1 O -8.535 -10.102 11.275 1.00 . A A . 81 THR OG1 1 1
1 1168 1 1 88 ASN C C -4.552 -7.210 11.454 1.00 . A A . 82 ASN C 1 1
1 1169 1 1 88 ASN CA C -6.047 -6.996 11.242 1.00 . A A . 82 ASN CA 1 1
1 1170 1 1 88 ASN CB C -6.712 -6.616 12.566 1.00 . A A . 82 ASN CB 1 1
1 1171 1 1 88 ASN CG C -7.918 -5.717 12.372 1.00 . A A . 82 ASN CG 1 1
1 1172 1 1 88 ASN H H -6.687 -9.013 11.220 1.00 . A A . 82 ASN H 1 1
1 1173 1 1 88 ASN HA H -6.187 -6.191 10.536 1.00 . A A . 82 ASN HA 1 1
1 1174 1 1 88 ASN HB2 H -7.035 -7.515 13.071 1.00 . A A . 82 ASN HB2 1 1
1 1175 1 1 88 ASN HB3 H -5.995 -6.098 13.187 1.00 . A A . 82 ASN HB3 1 1
1 1176 1 1 88 ASN HD21 H -9.140 -7.218 12.830 1.00 . A A . 82 ASN HD21 1 1
1 1177 1 1 88 ASN HD22 H -9.904 -5.715 12.452 1.00 . A A . 82 ASN HD22 1 1
1 1178 1 1 88 ASN N N -6.671 -8.191 10.687 1.00 . A A . 82 ASN N 1 1
1 1179 1 1 88 ASN ND2 N -9.108 -6.272 12.572 1.00 . A A . 82 ASN ND2 1 1
1 1180 1 1 88 ASN O O -4.025 -8.289 11.179 1.00 . A A . 82 ASN O 1 1
1 1181 1 1 88 ASN OD1 O -7.780 -4.539 12.046 1.00 . A A . 82 ASN OD1 1 1
1 1182 1 1 89 TRP C C -1.928 -4.964 12.822 1.00 . A A . 83 TRP C 1 1
1 1183 1 1 89 TRP CA C -2.439 -6.254 12.191 1.00 . A A . 83 TRP CA 1 1
1 1184 1 1 89 TRP CB C -1.688 -6.532 10.888 1.00 . A A . 83 TRP CB 1 1
1 1185 1 1 89 TRP CD1 C 0.873 -6.501 10.825 1.00 . A A . 83 TRP CD1 1 1
1 1186 1 1 89 TRP CD2 C -0.004 -8.396 11.635 1.00 . A A . 83 TRP CD2 1 1
1 1187 1 1 89 TRP CE2 C 1.400 -8.507 11.654 1.00 . A A . 83 TRP CE2 1 1
1 1188 1 1 89 TRP CE3 C -0.771 -9.467 12.101 1.00 . A A . 83 TRP CE3 1 1
1 1189 1 1 89 TRP CG C -0.320 -7.105 11.102 1.00 . A A . 83 TRP CG 1 1
1 1190 1 1 89 TRP CH2 C 1.274 -10.681 12.569 1.00 . A A . 83 TRP CH2 1 1
1 1191 1 1 89 TRP CZ2 C 2.049 -9.647 12.119 1.00 . A A . 83 TRP CZ2 1 1
1 1192 1 1 89 TRP CZ3 C -0.125 -10.598 12.561 1.00 . A A . 83 TRP CZ3 1 1
1 1193 1 1 89 TRP H H -4.351 -5.344 12.140 1.00 . A A . 83 TRP H 1 1
1 1194 1 1 89 TRP HA H -2.266 -7.070 12.877 1.00 . A A . 83 TRP HA 1 1
1 1195 1 1 89 TRP HB2 H -2.256 -7.236 10.297 1.00 . A A . 83 TRP HB2 1 1
1 1196 1 1 89 TRP HB3 H -1.582 -5.609 10.338 1.00 . A A . 83 TRP HB3 1 1
1 1197 1 1 89 TRP HD1 H 0.971 -5.511 10.407 1.00 . A A . 83 TRP HD1 1 1
1 1198 1 1 89 TRP HE1 H 2.864 -7.132 11.050 1.00 . A A . 83 TRP HE1 1 1
1 1199 1 1 89 TRP HE3 H -1.850 -9.422 12.103 1.00 . A A . 83 TRP HE3 1 1
1 1200 1 1 89 TRP HH2 H 1.736 -11.583 12.937 1.00 . A A . 83 TRP HH2 1 1
1 1201 1 1 89 TRP HZ2 H 3.127 -9.726 12.132 1.00 . A A . 83 TRP HZ2 1 1
1 1202 1 1 89 TRP HZ3 H -0.701 -11.437 12.924 1.00 . A A . 83 TRP HZ3 1 1
1 1203 1 1 89 TRP N N -3.875 -6.178 11.943 1.00 . A A . 83 TRP N 1 1
1 1204 1 1 89 TRP NE1 N 1.911 -7.339 11.155 1.00 . A A . 83 TRP NE1 1 1
1 1205 1 1 89 TRP O O -2.642 -3.962 12.880 1.00 . A A . 83 TRP O 1 1
1 1206 1 1 90 THR C C 0.873 -3.117 12.960 1.00 . A A . 84 THR C 1 1
1 1207 1 1 90 THR CA C -0.076 -3.825 13.919 1.00 . A A . 84 THR CA 1 1
1 1208 1 1 90 THR CB C 0.694 -4.211 15.196 1.00 . A A . 84 THR CB 1 1
1 1209 1 1 90 THR CG2 C 0.199 -3.408 16.389 1.00 . A A . 84 THR CG2 1 1
1 1210 1 1 90 THR H H -0.165 -5.820 13.217 1.00 . A A . 84 THR H 1 1
1 1211 1 1 90 THR HA H -0.870 -3.144 14.193 1.00 . A A . 84 THR HA 1 1
1 1212 1 1 90 THR HB H 1.742 -3.994 15.044 1.00 . A A . 84 THR HB 1 1
1 1213 1 1 90 THR HG1 H -0.395 -5.823 15.516 1.00 . A A . 84 THR HG1 1 1
1 1214 1 1 90 THR HG21 H -0.831 -3.125 16.230 1.00 . A A . 84 THR HG21 1 1
1 1215 1 1 90 THR HG22 H 0.802 -2.519 16.502 1.00 . A A . 84 THR HG22 1 1
1 1216 1 1 90 THR HG23 H 0.273 -4.009 17.284 1.00 . A A . 84 THR HG23 1 1
1 1217 1 1 90 THR N N -0.684 -4.993 13.292 1.00 . A A . 84 THR N 1 1
1 1218 1 1 90 THR O O 1.681 -3.757 12.285 1.00 . A A . 84 THR O 1 1
1 1219 1 1 90 THR OG1 O 0.540 -5.610 15.458 1.00 . A A . 84 THR OG1 1 1
1 1220 1 1 91 THR C C 3.091 -1.364 12.205 1.00 . A A . 85 THR C 1 1
1 1221 1 1 91 THR CA C 1.623 -0.999 12.025 1.00 . A A . 85 THR CA 1 1
1 1222 1 1 91 THR CB C 1.445 0.508 12.285 1.00 . A A . 85 THR CB 1 1
1 1223 1 1 91 THR CG2 C 0.073 0.979 11.827 1.00 . A A . 85 THR CG2 1 1
1 1224 1 1 91 THR H H 0.109 -1.341 13.465 1.00 . A A . 85 THR H 1 1
1 1225 1 1 91 THR HA H 1.333 -1.204 11.005 1.00 . A A . 85 THR HA 1 1
1 1226 1 1 91 THR HB H 2.198 1.046 11.726 1.00 . A A . 85 THR HB 1 1
1 1227 1 1 91 THR HG1 H 0.863 0.434 14.167 1.00 . A A . 85 THR HG1 1 1
1 1228 1 1 91 THR HG21 H -0.670 0.683 12.553 1.00 . A A . 85 THR HG21 1 1
1 1229 1 1 91 THR HG22 H -0.161 0.532 10.873 1.00 . A A . 85 THR HG22 1 1
1 1230 1 1 91 THR HG23 H 0.074 2.054 11.731 1.00 . A A . 85 THR HG23 1 1
1 1231 1 1 91 THR N N 0.773 -1.793 12.903 1.00 . A A . 85 THR N 1 1
1 1232 1 1 91 THR O O 3.483 -1.920 13.231 1.00 . A A . 85 THR O 1 1
1 1233 1 1 91 THR OG1 O 1.610 0.788 13.680 1.00 . A A . 85 THR OG1 1 1
1 1234 1 1 92 VAL C C 6.155 -0.060 11.231 1.00 . A A . 86 VAL C 1 1
1 1235 1 1 92 VAL CA C 5.330 -1.342 11.248 1.00 . A A . 86 VAL CA 1 1
1 1236 1 1 92 VAL CB C 5.760 -2.233 10.067 1.00 . A A . 86 VAL CB 1 1
1 1237 1 1 92 VAL CG1 C 7.179 -2.740 10.270 1.00 . A A . 86 VAL CG1 1 1
1 1238 1 1 92 VAL CG2 C 4.789 -3.391 9.894 1.00 . A A . 86 VAL CG2 1 1
1 1239 1 1 92 VAL H H 3.532 -0.607 10.408 1.00 . A A . 86 VAL H 1 1
1 1240 1 1 92 VAL HA H 5.531 -1.876 12.166 1.00 . A A . 86 VAL HA 1 1
1 1241 1 1 92 VAL HB H 5.740 -1.636 9.166 1.00 . A A . 86 VAL HB 1 1
1 1242 1 1 92 VAL HG11 H 7.878 -2.031 9.851 1.00 . A A . 86 VAL HG11 1 1
1 1243 1 1 92 VAL HG12 H 7.372 -2.857 11.327 1.00 . A A . 86 VAL HG12 1 1
1 1244 1 1 92 VAL HG13 H 7.294 -3.694 9.775 1.00 . A A . 86 VAL HG13 1 1
1 1245 1 1 92 VAL HG21 H 4.228 -3.258 8.980 1.00 . A A . 86 VAL HG21 1 1
1 1246 1 1 92 VAL HG22 H 5.342 -4.318 9.845 1.00 . A A . 86 VAL HG22 1 1
1 1247 1 1 92 VAL HG23 H 4.110 -3.421 10.733 1.00 . A A . 86 VAL HG23 1 1
1 1248 1 1 92 VAL N N 3.902 -1.048 11.200 1.00 . A A . 86 VAL N 1 1
1 1249 1 1 92 VAL O O 7.348 -0.073 11.539 1.00 . A A . 86 VAL O 1 1
1 1250 1 1 93 TYR C C 5.183 3.481 10.885 1.00 . A A . 87 TYR C 1 1
1 1251 1 1 93 TYR CA C 6.189 2.336 10.808 1.00 . A A . 87 TYR CA 1 1
1 1252 1 1 93 TYR CB C 7.009 2.448 9.522 1.00 . A A . 87 TYR CB 1 1
1 1253 1 1 93 TYR CD1 C 8.750 3.897 10.637 1.00 . A A . 87 TYR CD1 1 1
1 1254 1 1 93 TYR CD2 C 8.116 4.420 8.399 1.00 . A A . 87 TYR CD2 1 1
1 1255 1 1 93 TYR CE1 C 9.635 4.958 10.639 1.00 . A A . 87 TYR CE1 1 1
1 1256 1 1 93 TYR CE2 C 9.000 5.483 8.393 1.00 . A A . 87 TYR CE2 1 1
1 1257 1 1 93 TYR CG C 7.977 3.610 9.519 1.00 . A A . 87 TYR CG 1 1
1 1258 1 1 93 TYR CZ C 9.756 5.748 9.515 1.00 . A A . 87 TYR CZ 1 1
1 1259 1 1 93 TYR H H 4.564 0.992 10.634 1.00 . A A . 87 TYR H 1 1
1 1260 1 1 93 TYR HA H 6.856 2.401 11.656 1.00 . A A . 87 TYR HA 1 1
1 1261 1 1 93 TYR HB2 H 7.579 1.541 9.388 1.00 . A A . 87 TYR HB2 1 1
1 1262 1 1 93 TYR HB3 H 6.337 2.572 8.685 1.00 . A A . 87 TYR HB3 1 1
1 1263 1 1 93 TYR HD1 H 8.653 3.277 11.517 1.00 . A A . 87 TYR HD1 1 1
1 1264 1 1 93 TYR HD2 H 7.521 4.210 7.523 1.00 . A A . 87 TYR HD2 1 1
1 1265 1 1 93 TYR HE1 H 10.228 5.165 11.518 1.00 . A A . 87 TYR HE1 1 1
1 1266 1 1 93 TYR HE2 H 9.094 6.101 7.512 1.00 . A A . 87 TYR HE2 1 1
1 1267 1 1 93 TYR HH H 10.921 6.981 8.613 1.00 . A A . 87 TYR HH 1 1
1 1268 1 1 93 TYR N N 5.514 1.045 10.868 1.00 . A A . 87 TYR N 1 1
1 1269 1 1 93 TYR O O 4.040 3.348 10.448 1.00 . A A . 87 TYR O 1 1
1 1270 1 1 93 TYR OH O 10.636 6.806 9.512 1.00 . A A . 87 TYR OH 1 1
1 1271 1 1 94 SER C C 5.504 6.925 12.250 1.00 . A A . 88 SER C 1 1
1 1272 1 1 94 SER CA C 4.757 5.774 11.580 1.00 . A A . 88 SER CA 1 1
1 1273 1 1 94 SER CB C 3.509 5.421 12.391 1.00 . A A . 88 SER CB 1 1
1 1274 1 1 94 SER H H 6.541 4.650 11.772 1.00 . A A . 88 SER H 1 1
1 1275 1 1 94 SER HA H 4.457 6.084 10.590 1.00 . A A . 88 SER HA 1 1
1 1276 1 1 94 SER HB2 H 2.987 6.328 12.656 1.00 . A A . 88 SER HB2 1 1
1 1277 1 1 94 SER HB3 H 2.862 4.794 11.794 1.00 . A A . 88 SER HB3 1 1
1 1278 1 1 94 SER HG H 3.360 5.094 14.316 1.00 . A A . 88 SER HG 1 1
1 1279 1 1 94 SER N N 5.619 4.606 11.443 1.00 . A A . 88 SER N 1 1
1 1280 1 1 94 SER O O 6.045 6.775 13.346 1.00 . A A . 88 SER O 1 1
1 1281 1 1 94 SER OG O 3.851 4.727 13.577 1.00 . A A . 88 SER OG 1 1
1 1282 1 1 95 THR C C 6.064 10.439 11.166 1.00 . A A . 89 THR C 1 1
1 1283 1 1 95 THR CA C 6.210 9.249 12.109 1.00 . A A . 89 THR CA 1 1
1 1284 1 1 95 THR CB C 7.707 8.974 12.342 1.00 . A A . 89 THR CB 1 1
1 1285 1 1 95 THR CG2 C 8.483 9.054 11.035 1.00 . A A . 89 THR CG2 1 1
1 1286 1 1 95 THR H H 5.080 8.130 10.713 1.00 . A A . 89 THR H 1 1
1 1287 1 1 95 THR HA H 5.760 9.497 13.059 1.00 . A A . 89 THR HA 1 1
1 1288 1 1 95 THR HB H 7.816 7.978 12.747 1.00 . A A . 89 THR HB 1 1
1 1289 1 1 95 THR HG1 H 9.112 9.635 13.559 1.00 . A A . 89 THR HG1 1 1
1 1290 1 1 95 THR HG21 H 8.993 10.005 10.977 1.00 . A A . 89 THR HG21 1 1
1 1291 1 1 95 THR HG22 H 7.798 8.964 10.204 1.00 . A A . 89 THR HG22 1 1
1 1292 1 1 95 THR HG23 H 9.206 8.254 10.995 1.00 . A A . 89 THR HG23 1 1
1 1293 1 1 95 THR N N 5.530 8.073 11.581 1.00 . A A . 89 THR N 1 1
1 1294 1 1 95 THR O O 5.255 10.413 10.238 1.00 . A A . 89 THR O 1 1
1 1295 1 1 95 THR OG1 O 8.240 9.919 13.277 1.00 . A A . 89 THR OG1 1 1
1 1296 1 1 96 THR C C 7.808 12.591 9.433 1.00 . A A . 90 THR C 1 1
1 1297 1 1 96 THR CA C 6.811 12.679 10.582 1.00 . A A . 90 THR CA 1 1
1 1298 1 1 96 THR CB C 7.110 13.944 11.410 1.00 . A A . 90 THR CB 1 1
1 1299 1 1 96 THR CG2 C 6.050 14.153 12.481 1.00 . A A . 90 THR CG2 1 1
1 1300 1 1 96 THR H H 7.477 11.440 12.164 1.00 . A A . 90 THR H 1 1
1 1301 1 1 96 THR HA H 5.814 12.769 10.174 1.00 . A A . 90 THR HA 1 1
1 1302 1 1 96 THR HB H 7.105 14.799 10.748 1.00 . A A . 90 THR HB 1 1
1 1303 1 1 96 THR HG1 H 9.066 14.195 11.432 1.00 . A A . 90 THR HG1 1 1
1 1304 1 1 96 THR HG21 H 5.175 13.568 12.240 1.00 . A A . 90 THR HG21 1 1
1 1305 1 1 96 THR HG22 H 5.784 15.198 12.526 1.00 . A A . 90 THR HG22 1 1
1 1306 1 1 96 THR HG23 H 6.440 13.838 13.439 1.00 . A A . 90 THR HG23 1 1
1 1307 1 1 96 THR N N 6.853 11.480 11.410 1.00 . A A . 90 THR N 1 1
1 1308 1 1 96 THR O O 8.506 13.558 9.126 1.00 . A A . 90 THR O 1 1
1 1309 1 1 96 THR OG1 O 8.400 13.835 12.023 1.00 . A A . 90 THR OG1 1 1
1 1310 1 1 97 THR C C 8.038 11.200 6.356 1.00 . A A . 91 THR C 1 1
1 1311 1 1 97 THR CA C 8.786 11.208 7.685 1.00 . A A . 91 THR CA 1 1
1 1312 1 1 97 THR CB C 9.555 9.882 7.838 1.00 . A A . 91 THR CB 1 1
1 1313 1 1 97 THR CG2 C 8.595 8.704 7.901 1.00 . A A . 91 THR CG2 1 1
1 1314 1 1 97 THR H H 7.291 10.690 9.092 1.00 . A A . 91 THR H 1 1
1 1315 1 1 97 THR HA H 9.502 12.017 7.679 1.00 . A A . 91 THR HA 1 1
1 1316 1 1 97 THR HB H 10.122 9.916 8.756 1.00 . A A . 91 THR HB 1 1
1 1317 1 1 97 THR HG1 H 11.042 8.971 6.917 1.00 . A A . 91 THR HG1 1 1
1 1318 1 1 97 THR HG21 H 7.590 9.067 8.055 1.00 . A A . 91 THR HG21 1 1
1 1319 1 1 97 THR HG22 H 8.873 8.057 8.720 1.00 . A A . 91 THR HG22 1 1
1 1320 1 1 97 THR HG23 H 8.640 8.151 6.974 1.00 . A A . 91 THR HG23 1 1
1 1321 1 1 97 THR N N 7.873 11.424 8.800 1.00 . A A . 91 THR N 1 1
1 1322 1 1 97 THR O O 8.058 10.207 5.628 1.00 . A A . 91 THR O 1 1
1 1323 1 1 97 THR OG1 O 10.457 9.710 6.739 1.00 . A A . 91 THR OG1 1 1
1 1324 1 1 98 GLY C C 7.506 12.174 3.585 1.00 . A A . 92 GLY C 1 1
1 1325 1 1 98 GLY CA C 6.636 12.410 4.804 1.00 . A A . 92 GLY CA 1 1
1 1326 1 1 98 GLY H H 7.400 13.071 6.665 1.00 . A A . 92 GLY H 1 1
1 1327 1 1 98 GLY HA2 H 5.841 11.679 4.813 1.00 . A A . 92 GLY HA2 1 1
1 1328 1 1 98 GLY HA3 H 6.202 13.397 4.735 1.00 . A A . 92 GLY HA3 1 1
1 1329 1 1 98 GLY N N 7.380 12.312 6.045 1.00 . A A . 92 GLY N 1 1
1 1330 1 1 98 GLY O O 7.887 11.039 3.297 1.00 . A A . 92 GLY O 1 1
1 1331 1 1 99 ASP C C 7.944 12.355 0.582 1.00 . A A . 93 ASP C 1 1
1 1332 1 1 99 ASP CA C 8.653 13.151 1.674 1.00 . A A . 93 ASP CA 1 1
1 1333 1 1 99 ASP CB C 9.993 12.496 2.010 1.00 . A A . 93 ASP CB 1 1
1 1334 1 1 99 ASP CG C 11.125 13.017 1.147 1.00 . A A . 93 ASP CG 1 1
1 1335 1 1 99 ASP H H 7.488 14.125 3.149 1.00 . A A . 93 ASP H 1 1
1 1336 1 1 99 ASP HA H 8.832 14.152 1.313 1.00 . A A . 93 ASP HA 1 1
1 1337 1 1 99 ASP HB2 H 10.234 12.695 3.044 1.00 . A A . 93 ASP HB2 1 1
1 1338 1 1 99 ASP HB3 H 9.913 11.429 1.863 1.00 . A A . 93 ASP HB3 1 1
1 1339 1 1 99 ASP N N 7.822 13.247 2.869 1.00 . A A . 93 ASP N 1 1
1 1340 1 1 99 ASP O O 8.032 11.129 0.536 1.00 . A A . 93 ASP O 1 1
1 1341 1 1 99 ASP OD1 O 10.870 13.342 -0.032 1.00 . A A . 93 ASP OD1 1 1
1 1342 1 1 99 ASP OD2 O 12.266 13.098 1.649 1.00 . A A . 93 ASP OD2 1 1
1 1343 1 1 100 GLY C C 7.396 11.424 -2.134 1.00 . A A . 94 GLY C 1 1
1 1344 1 1 100 GLY CA C 6.526 12.407 -1.376 1.00 . A A . 94 GLY CA 1 1
1 1345 1 1 100 GLY H H 7.205 14.039 -0.211 1.00 . A A . 94 GLY H 1 1
1 1346 1 1 100 GLY HA2 H 5.679 11.878 -0.964 1.00 . A A . 94 GLY HA2 1 1
1 1347 1 1 100 GLY HA3 H 6.167 13.158 -2.064 1.00 . A A . 94 GLY HA3 1 1
1 1348 1 1 100 GLY N N 7.239 13.063 -0.296 1.00 . A A . 94 GLY N 1 1
1 1349 1 1 100 GLY O O 6.893 10.480 -2.742 1.00 . A A . 94 GLY O 1 1
1 1350 1 1 101 ALA C C 9.543 9.342 -2.279 1.00 . A A . 95 ALA C 1 1
1 1351 1 1 101 ALA CA C 9.648 10.775 -2.789 1.00 . A A . 95 ALA CA 1 1
1 1352 1 1 101 ALA CB C 11.068 11.295 -2.622 1.00 . A A . 95 ALA CB 1 1
1 1353 1 1 101 ALA H H 9.046 12.418 -1.599 1.00 . A A . 95 ALA H 1 1
1 1354 1 1 101 ALA HA H 9.407 10.791 -3.843 1.00 . A A . 95 ALA HA 1 1
1 1355 1 1 101 ALA HB1 H 11.114 12.323 -2.949 1.00 . A A . 95 ALA HB1 1 1
1 1356 1 1 101 ALA HB2 H 11.354 11.234 -1.583 1.00 . A A . 95 ALA HB2 1 1
1 1357 1 1 101 ALA HB3 H 11.742 10.697 -3.217 1.00 . A A . 95 ALA HB3 1 1
1 1358 1 1 101 ALA N N 8.705 11.648 -2.100 1.00 . A A . 95 ALA N 1 1
1 1359 1 1 101 ALA O O 8.978 9.093 -1.214 1.00 . A A . 95 ALA O 1 1
1 1360 1 1 102 ILE C C 10.685 6.780 -1.296 1.00 . A A . 96 ILE C 1 1
1 1361 1 1 102 ILE CA C 10.058 6.997 -2.670 1.00 . A A . 96 ILE CA 1 1
1 1362 1 1 102 ILE CB C 10.794 6.121 -3.702 1.00 . A A . 96 ILE CB 1 1
1 1363 1 1 102 ILE CD1 C 11.323 7.320 -5.885 1.00 . A A . 96 ILE CD1 1 1
1 1364 1 1 102 ILE CG1 C 10.333 6.470 -5.119 1.00 . A A . 96 ILE CG1 1 1
1 1365 1 1 102 ILE CG2 C 10.558 4.647 -3.410 1.00 . A A . 96 ILE CG2 1 1
1 1366 1 1 102 ILE H H 10.526 8.666 -3.883 1.00 . A A . 96 ILE H 1 1
1 1367 1 1 102 ILE HA H 9.024 6.685 -2.635 1.00 . A A . 96 ILE HA 1 1
1 1368 1 1 102 ILE HB H 11.851 6.316 -3.617 1.00 . A A . 96 ILE HB 1 1
1 1369 1 1 102 ILE HD11 H 10.836 8.225 -6.220 1.00 . A A . 96 ILE HD11 1 1
1 1370 1 1 102 ILE HD12 H 12.152 7.576 -5.240 1.00 . A A . 96 ILE HD12 1 1
1 1371 1 1 102 ILE HD13 H 11.686 6.769 -6.738 1.00 . A A . 96 ILE HD13 1 1
1 1372 1 1 102 ILE HG12 H 10.179 5.558 -5.675 1.00 . A A . 96 ILE HG12 1 1
1 1373 1 1 102 ILE HG13 H 9.401 7.014 -5.063 1.00 . A A . 96 ILE HG13 1 1
1 1374 1 1 102 ILE HG21 H 9.528 4.498 -3.121 1.00 . A A . 96 ILE HG21 1 1
1 1375 1 1 102 ILE HG22 H 10.771 4.067 -4.295 1.00 . A A . 96 ILE HG22 1 1
1 1376 1 1 102 ILE HG23 H 11.207 4.331 -2.607 1.00 . A A . 96 ILE HG23 1 1
1 1377 1 1 102 ILE N N 10.090 8.405 -3.045 1.00 . A A . 96 ILE N 1 1
1 1378 1 1 102 ILE O O 11.808 7.216 -1.040 1.00 . A A . 96 ILE O 1 1
1 1379 1 1 103 ASP C C 10.577 4.322 1.156 1.00 . A A . 97 ASP C 1 1
1 1380 1 1 103 ASP CA C 10.441 5.824 0.928 1.00 . A A . 97 ASP CA 1 1
1 1381 1 1 103 ASP CB C 9.494 6.427 1.968 1.00 . A A . 97 ASP CB 1 1
1 1382 1 1 103 ASP CG C 9.757 7.902 2.203 1.00 . A A . 97 ASP CG 1 1
1 1383 1 1 103 ASP H H 9.067 5.781 -0.683 1.00 . A A . 97 ASP H 1 1
1 1384 1 1 103 ASP HA H 11.412 6.281 1.031 1.00 . A A . 97 ASP HA 1 1
1 1385 1 1 103 ASP HB2 H 8.475 6.311 1.629 1.00 . A A . 97 ASP HB2 1 1
1 1386 1 1 103 ASP HB3 H 9.620 5.904 2.905 1.00 . A A . 97 ASP HB3 1 1
1 1387 1 1 103 ASP N N 9.954 6.102 -0.418 1.00 . A A . 97 ASP N 1 1
1 1388 1 1 103 ASP O O 9.624 3.566 0.969 1.00 . A A . 97 ASP O 1 1
1 1389 1 1 103 ASP OD1 O 9.246 8.727 1.416 1.00 . A A . 97 ASP OD1 1 1
1 1390 1 1 103 ASP OD2 O 10.470 8.230 3.173 1.00 . A A . 97 ASP OD2 1 1
1 1391 1 1 104 ASP C C 11.918 2.172 3.305 1.00 . A A . 98 ASP C 1 1
1 1392 1 1 104 ASP CA C 12.032 2.485 1.817 1.00 . A A . 98 ASP CA 1 1
1 1393 1 1 104 ASP CB C 13.421 2.103 1.306 1.00 . A A . 98 ASP CB 1 1
1 1394 1 1 104 ASP CG C 13.912 0.792 1.888 1.00 . A A . 98 ASP CG 1 1
1 1395 1 1 104 ASP H H 12.489 4.549 1.694 1.00 . A A . 98 ASP H 1 1
1 1396 1 1 104 ASP HA H 11.292 1.909 1.283 1.00 . A A . 98 ASP HA 1 1
1 1397 1 1 104 ASP HB2 H 13.390 2.009 0.231 1.00 . A A . 98 ASP HB2 1 1
1 1398 1 1 104 ASP HB3 H 14.123 2.880 1.575 1.00 . A A . 98 ASP HB3 1 1
1 1399 1 1 104 ASP N N 11.769 3.898 1.562 1.00 . A A . 98 ASP N 1 1
1 1400 1 1 104 ASP O O 12.695 2.677 4.116 1.00 . A A . 98 ASP O 1 1
1 1401 1 1 104 ASP OD1 O 13.103 -0.155 1.982 1.00 . A A . 98 ASP OD1 1 1
1 1402 1 1 104 ASP OD2 O 15.104 0.713 2.249 1.00 . A A . 98 ASP OD2 1 1
1 1403 1 1 105 ILE C C 11.299 -0.431 5.331 1.00 . A A . 99 ILE C 1 1
1 1404 1 1 105 ILE CA C 10.732 0.955 5.047 1.00 . A A . 99 ILE CA 1 1
1 1405 1 1 105 ILE CB C 9.236 0.972 5.411 1.00 . A A . 99 ILE CB 1 1
1 1406 1 1 105 ILE CD1 C 7.154 2.436 5.431 1.00 . A A . 99 ILE CD1 1 1
1 1407 1 1 105 ILE CG1 C 8.626 2.340 5.098 1.00 . A A . 99 ILE CG1 1 1
1 1408 1 1 105 ILE CG2 C 9.044 0.623 6.880 1.00 . A A . 99 ILE CG2 1 1
1 1409 1 1 105 ILE H H 10.361 0.967 2.964 1.00 . A A . 99 ILE H 1 1
1 1410 1 1 105 ILE HA H 11.242 1.676 5.671 1.00 . A A . 99 ILE HA 1 1
1 1411 1 1 105 ILE HB H 8.736 0.220 4.820 1.00 . A A . 99 ILE HB 1 1
1 1412 1 1 105 ILE HD11 H 6.648 1.545 5.086 1.00 . A A . 99 ILE HD11 1 1
1 1413 1 1 105 ILE HD12 H 7.031 2.527 6.500 1.00 . A A . 99 ILE HD12 1 1
1 1414 1 1 105 ILE HD13 H 6.730 3.301 4.944 1.00 . A A . 99 ILE HD13 1 1
1 1415 1 1 105 ILE HG12 H 9.145 3.096 5.666 1.00 . A A . 99 ILE HG12 1 1
1 1416 1 1 105 ILE HG13 H 8.743 2.545 4.044 1.00 . A A . 99 ILE HG13 1 1
1 1417 1 1 105 ILE HG21 H 8.638 1.477 7.401 1.00 . A A . 99 ILE HG21 1 1
1 1418 1 1 105 ILE HG22 H 8.360 -0.208 6.966 1.00 . A A . 99 ILE HG22 1 1
1 1419 1 1 105 ILE HG23 H 9.995 0.355 7.314 1.00 . A A . 99 ILE HG23 1 1
1 1420 1 1 105 ILE N N 10.947 1.336 3.657 1.00 . A A . 99 ILE N 1 1
1 1421 1 1 105 ILE O O 10.863 -1.424 4.745 1.00 . A A . 99 ILE O 1 1
1 1422 1 1 106 THR C C 12.524 -2.170 8.017 1.00 . A A . 100 THR C 1 1
1 1423 1 1 106 THR CA C 12.898 -1.759 6.597 1.00 . A A . 100 THR CA 1 1
1 1424 1 1 106 THR CB C 14.430 -1.680 6.484 1.00 . A A . 100 THR CB 1 1
1 1425 1 1 106 THR CG2 C 14.844 -1.052 5.162 1.00 . A A . 100 THR CG2 1 1
1 1426 1 1 106 THR H H 12.574 0.331 6.667 1.00 . A A . 100 THR H 1 1
1 1427 1 1 106 THR HA H 12.545 -2.515 5.911 1.00 . A A . 100 THR HA 1 1
1 1428 1 1 106 THR HB H 14.833 -2.682 6.532 1.00 . A A . 100 THR HB 1 1
1 1429 1 1 106 THR HG1 H 15.314 -1.504 8.238 1.00 . A A . 100 THR HG1 1 1
1 1430 1 1 106 THR HG21 H 13.973 -0.923 4.538 1.00 . A A . 100 THR HG21 1 1
1 1431 1 1 106 THR HG22 H 15.552 -1.697 4.663 1.00 . A A . 100 THR HG22 1 1
1 1432 1 1 106 THR HG23 H 15.301 -0.091 5.347 1.00 . A A . 100 THR HG23 1 1
1 1433 1 1 106 THR N N 12.271 -0.494 6.235 1.00 . A A . 100 THR N 1 1
1 1434 1 1 106 THR O O 12.493 -1.340 8.927 1.00 . A A . 100 THR O 1 1
1 1435 1 1 106 THR OG1 O 14.963 -0.912 7.570 1.00 . A A . 100 THR OG1 1 1
1 1436 1 1 107 PHE C C 12.457 -5.369 9.729 1.00 . A A . 101 PHE C 1 1
1 1437 1 1 107 PHE CA C 11.871 -3.977 9.512 1.00 . A A . 101 PHE CA 1 1
1 1438 1 1 107 PHE CB C 10.349 -4.023 9.653 1.00 . A A . 101 PHE CB 1 1
1 1439 1 1 107 PHE CD1 C 9.416 -5.256 7.677 1.00 . A A . 101 PHE CD1 1 1
1 1440 1 1 107 PHE CD2 C 9.155 -2.887 7.761 1.00 . A A . 101 PHE CD2 1 1
1 1441 1 1 107 PHE CE1 C 8.750 -5.290 6.465 1.00 . A A . 101 PHE CE1 1 1
1 1442 1 1 107 PHE CE2 C 8.488 -2.915 6.550 1.00 . A A . 101 PHE CE2 1 1
1 1443 1 1 107 PHE CG C 9.624 -4.056 8.337 1.00 . A A . 101 PHE CG 1 1
1 1444 1 1 107 PHE CZ C 8.287 -4.118 5.902 1.00 . A A . 101 PHE CZ 1 1
1 1445 1 1 107 PHE H H 12.284 -4.068 7.438 1.00 . A A . 101 PHE H 1 1
1 1446 1 1 107 PHE HA H 12.273 -3.310 10.259 1.00 . A A . 101 PHE HA 1 1
1 1447 1 1 107 PHE HB2 H 10.072 -4.909 10.206 1.00 . A A . 101 PHE HB2 1 1
1 1448 1 1 107 PHE HB3 H 10.017 -3.149 10.194 1.00 . A A . 101 PHE HB3 1 1
1 1449 1 1 107 PHE HD1 H 9.779 -6.174 8.117 1.00 . A A . 101 PHE HD1 1 1
1 1450 1 1 107 PHE HD2 H 9.312 -1.946 8.267 1.00 . A A . 101 PHE HD2 1 1
1 1451 1 1 107 PHE HE1 H 8.595 -6.232 5.961 1.00 . A A . 101 PHE HE1 1 1
1 1452 1 1 107 PHE HE2 H 8.127 -1.997 6.111 1.00 . A A . 101 PHE HE2 1 1
1 1453 1 1 107 PHE HZ H 7.766 -4.142 4.956 1.00 . A A . 101 PHE HZ 1 1
1 1454 1 1 107 PHE N N 12.242 -3.455 8.201 1.00 . A A . 101 PHE N 1 1
1 1455 1 1 107 PHE O O 13.213 -5.872 8.900 1.00 . A A . 101 PHE O 1 1
1 1456 1 1 108 ALA C C 11.873 -8.382 10.351 1.00 . A A . 102 ALA C 1 1
1 1457 1 1 108 ALA CA C 12.587 -7.320 11.178 1.00 . A A . 102 ALA CA 1 1
1 1458 1 1 108 ALA CB C 12.410 -7.597 12.664 1.00 . A A . 102 ALA CB 1 1
1 1459 1 1 108 ALA H H 11.494 -5.532 11.474 1.00 . A A . 102 ALA H 1 1
1 1460 1 1 108 ALA HA H 13.643 -7.353 10.955 1.00 . A A . 102 ALA HA 1 1
1 1461 1 1 108 ALA HB1 H 12.978 -8.476 12.935 1.00 . A A . 102 ALA HB1 1 1
1 1462 1 1 108 ALA HB2 H 12.764 -6.750 13.233 1.00 . A A . 102 ALA HB2 1 1
1 1463 1 1 108 ALA HB3 H 11.365 -7.764 12.876 1.00 . A A . 102 ALA HB3 1 1
1 1464 1 1 108 ALA N N 12.099 -5.985 10.852 1.00 . A A . 102 ALA N 1 1
1 1465 1 1 108 ALA O O 10.771 -8.158 9.853 1.00 . A A . 102 ALA O 1 1
1 1466 1 1 109 ALA C C 10.608 -11.091 10.043 1.00 . A A . 103 ALA C 1 1
1 1467 1 1 109 ALA CA C 11.935 -10.639 9.442 1.00 . A A . 103 ALA CA 1 1
1 1468 1 1 109 ALA CB C 12.911 -11.804 9.375 1.00 . A A . 103 ALA CB 1 1
1 1469 1 1 109 ALA H H 13.386 -9.659 10.630 1.00 . A A . 103 ALA H 1 1
1 1470 1 1 109 ALA HA H 11.761 -10.288 8.435 1.00 . A A . 103 ALA HA 1 1
1 1471 1 1 109 ALA HB1 H 13.608 -11.736 10.197 1.00 . A A . 103 ALA HB1 1 1
1 1472 1 1 109 ALA HB2 H 12.366 -12.734 9.441 1.00 . A A . 103 ALA HB2 1 1
1 1473 1 1 109 ALA HB3 H 13.450 -11.768 8.440 1.00 . A A . 103 ALA HB3 1 1
1 1474 1 1 109 ALA N N 12.510 -9.541 10.208 1.00 . A A . 103 ALA N 1 1
1 1475 1 1 109 ALA O O 10.563 -11.610 11.159 1.00 . A A . 103 ALA O 1 1
1 1476 1 1 110 THR C C 7.401 -11.940 8.637 1.00 . A A . 104 THR C 1 1
1 1477 1 1 110 THR CA C 8.198 -11.279 9.755 1.00 . A A . 104 THR CA 1 1
1 1478 1 1 110 THR CB C 7.411 -10.064 10.283 1.00 . A A . 104 THR CB 1 1
1 1479 1 1 110 THR CG2 C 7.314 -8.979 9.220 1.00 . A A . 104 THR CG2 1 1
1 1480 1 1 110 THR H H 9.625 -10.475 8.414 1.00 . A A . 104 THR H 1 1
1 1481 1 1 110 THR HA H 8.317 -11.983 10.564 1.00 . A A . 104 THR HA 1 1
1 1482 1 1 110 THR HB H 7.932 -9.661 11.140 1.00 . A A . 104 THR HB 1 1
1 1483 1 1 110 THR HG1 H 5.496 -10.383 9.936 1.00 . A A . 104 THR HG1 1 1
1 1484 1 1 110 THR HG21 H 6.634 -9.296 8.444 1.00 . A A . 104 THR HG21 1 1
1 1485 1 1 110 THR HG22 H 8.290 -8.805 8.792 1.00 . A A . 104 THR HG22 1 1
1 1486 1 1 110 THR HG23 H 6.949 -8.067 9.669 1.00 . A A . 104 THR HG23 1 1
1 1487 1 1 110 THR N N 9.526 -10.892 9.295 1.00 . A A . 104 THR N 1 1
1 1488 1 1 110 THR O O 7.518 -11.564 7.471 1.00 . A A . 104 THR O 1 1
1 1489 1 1 110 THR OG1 O 6.097 -10.467 10.680 1.00 . A A . 104 THR OG1 1 1
1 1490 1 1 111 ASN C C 4.448 -12.917 7.792 1.00 . A A . 105 ASN C 1 1
1 1491 1 1 111 ASN CA C 5.769 -13.641 8.027 1.00 . A A . 105 ASN CA 1 1
1 1492 1 1 111 ASN CB C 5.504 -15.071 8.504 1.00 . A A . 105 ASN CB 1 1
1 1493 1 1 111 ASN CG C 5.219 -15.140 9.992 1.00 . A A . 105 ASN CG 1 1
1 1494 1 1 111 ASN H H 6.537 -13.181 9.945 1.00 . A A . 105 ASN H 1 1
1 1495 1 1 111 ASN HA H 6.317 -13.677 7.097 1.00 . A A . 105 ASN HA 1 1
1 1496 1 1 111 ASN HB2 H 4.649 -15.467 7.974 1.00 . A A . 105 ASN HB2 1 1
1 1497 1 1 111 ASN HB3 H 6.368 -15.682 8.292 1.00 . A A . 105 ASN HB3 1 1
1 1498 1 1 111 ASN HD21 H 7.160 -15.319 10.381 1.00 . A A . 105 ASN HD21 1 1
1 1499 1 1 111 ASN HD22 H 6.115 -15.321 11.756 1.00 . A A . 105 ASN HD22 1 1
1 1500 1 1 111 ASN N N 6.587 -12.927 9.000 1.00 . A A . 105 ASN N 1 1
1 1501 1 1 111 ASN ND2 N 6.272 -15.273 10.790 1.00 . A A . 105 ASN ND2 1 1
1 1502 1 1 111 ASN O O 3.768 -12.522 8.739 1.00 . A A . 105 ASN O 1 1
1 1503 1 1 111 ASN OD1 O 4.065 -15.074 10.418 1.00 . A A . 105 ASN OD1 1 1
1 1504 1 1 112 ALA C C 2.391 -12.474 4.765 1.00 . A A . 106 ALA C 1 1
1 1505 1 1 112 ALA CA C 2.848 -12.073 6.164 1.00 . A A . 106 ALA CA 1 1
1 1506 1 1 112 ALA CB C 3.023 -10.564 6.251 1.00 . A A . 106 ALA CB 1 1
1 1507 1 1 112 ALA H H 4.674 -13.083 5.813 1.00 . A A . 106 ALA H 1 1
1 1508 1 1 112 ALA HA H 2.091 -12.365 6.877 1.00 . A A . 106 ALA HA 1 1
1 1509 1 1 112 ALA HB1 H 2.884 -10.245 7.274 1.00 . A A . 106 ALA HB1 1 1
1 1510 1 1 112 ALA HB2 H 4.016 -10.296 5.921 1.00 . A A . 106 ALA HB2 1 1
1 1511 1 1 112 ALA HB3 H 2.291 -10.080 5.621 1.00 . A A . 106 ALA HB3 1 1
1 1512 1 1 112 ALA N N 4.090 -12.746 6.523 1.00 . A A . 106 ALA N 1 1
1 1513 1 1 112 ALA O O 3.208 -12.782 3.898 1.00 . A A . 106 ALA O 1 1
1 1514 1 1 113 LYS C C 0.258 -11.592 2.410 1.00 . A A . 107 LYS C 1 1
1 1515 1 1 113 LYS CA C 0.513 -12.833 3.259 1.00 . A A . 107 LYS CA 1 1
1 1516 1 1 113 LYS CB C -0.793 -13.608 3.452 1.00 . A A . 107 LYS CB 1 1
1 1517 1 1 113 LYS CD C -1.088 -14.119 5.893 1.00 . A A . 107 LYS CD 1 1
1 1518 1 1 113 LYS CE C -1.422 -15.584 5.654 1.00 . A A . 107 LYS CE 1 1
1 1519 1 1 113 LYS CG C -1.531 -13.249 4.729 1.00 . A A . 107 LYS CG 1 1
1 1520 1 1 113 LYS H H 0.478 -12.214 5.285 1.00 . A A . 107 LYS H 1 1
1 1521 1 1 113 LYS HA H 1.225 -13.464 2.750 1.00 . A A . 107 LYS HA 1 1
1 1522 1 1 113 LYS HB2 H -1.445 -13.406 2.615 1.00 . A A . 107 LYS HB2 1 1
1 1523 1 1 113 LYS HB3 H -0.569 -14.666 3.476 1.00 . A A . 107 LYS HB3 1 1
1 1524 1 1 113 LYS HD2 H -0.020 -14.021 6.019 1.00 . A A . 107 LYS HD2 1 1
1 1525 1 1 113 LYS HD3 H -1.590 -13.787 6.791 1.00 . A A . 107 LYS HD3 1 1
1 1526 1 1 113 LYS HE2 H -0.733 -15.981 4.924 1.00 . A A . 107 LYS HE2 1 1
1 1527 1 1 113 LYS HE3 H -1.311 -16.121 6.584 1.00 . A A . 107 LYS HE3 1 1
1 1528 1 1 113 LYS HG2 H -1.334 -12.215 4.971 1.00 . A A . 107 LYS HG2 1 1
1 1529 1 1 113 LYS HG3 H -2.592 -13.387 4.572 1.00 . A A . 107 LYS HG3 1 1
1 1530 1 1 113 LYS HZ1 H -3.049 -16.772 5.103 1.00 . A A . 107 LYS HZ1 1 1
1 1531 1 1 113 LYS HZ2 H -2.907 -15.346 4.204 1.00 . A A . 107 LYS HZ2 1 1
1 1532 1 1 113 LYS HZ3 H -3.485 -15.290 5.792 1.00 . A A . 107 LYS HZ3 1 1
1 1533 1 1 113 LYS N N 1.079 -12.470 4.553 1.00 . A A . 107 LYS N 1 1
1 1534 1 1 113 LYS NZ N -2.813 -15.760 5.153 1.00 . A A . 107 LYS NZ 1 1
1 1535 1 1 113 LYS O O 0.799 -11.458 1.311 1.00 . A A . 107 LYS O 1 1
1 1536 1 1 114 PHE C C -0.419 -8.234 2.994 1.00 . A A . 108 PHE C 1 1
1 1537 1 1 114 PHE CA C -0.892 -9.456 2.212 1.00 . A A . 108 PHE CA 1 1
1 1538 1 1 114 PHE CB C -2.400 -9.366 1.968 1.00 . A A . 108 PHE CB 1 1
1 1539 1 1 114 PHE CD1 C -2.341 -11.628 0.884 1.00 . A A . 108 PHE CD1 1 1
1 1540 1 1 114 PHE CD2 C -4.317 -10.983 2.053 1.00 . A A . 108 PHE CD2 1 1
1 1541 1 1 114 PHE CE1 C -2.920 -12.844 0.570 1.00 . A A . 108 PHE CE1 1 1
1 1542 1 1 114 PHE CE2 C -4.900 -12.198 1.742 1.00 . A A . 108 PHE CE2 1 1
1 1543 1 1 114 PHE CG C -3.032 -10.686 1.628 1.00 . A A . 108 PHE CG 1 1
1 1544 1 1 114 PHE CZ C -4.202 -13.128 0.999 1.00 . A A . 108 PHE CZ 1 1
1 1545 1 1 114 PHE H H -0.967 -10.850 3.805 1.00 . A A . 108 PHE H 1 1
1 1546 1 1 114 PHE HA H -0.384 -9.480 1.261 1.00 . A A . 108 PHE HA 1 1
1 1547 1 1 114 PHE HB2 H -2.880 -8.989 2.859 1.00 . A A . 108 PHE HB2 1 1
1 1548 1 1 114 PHE HB3 H -2.585 -8.688 1.149 1.00 . A A . 108 PHE HB3 1 1
1 1549 1 1 114 PHE HD1 H -1.337 -11.407 0.548 1.00 . A A . 108 PHE HD1 1 1
1 1550 1 1 114 PHE HD2 H -4.866 -10.256 2.633 1.00 . A A . 108 PHE HD2 1 1
1 1551 1 1 114 PHE HE1 H -2.370 -13.569 -0.011 1.00 . A A . 108 PHE HE1 1 1
1 1552 1 1 114 PHE HE2 H -5.903 -12.416 2.078 1.00 . A A . 108 PHE HE2 1 1
1 1553 1 1 114 PHE HZ H -4.655 -14.077 0.755 1.00 . A A . 108 PHE HZ 1 1
1 1554 1 1 114 PHE N N -0.567 -10.687 2.924 1.00 . A A . 108 PHE N 1 1
1 1555 1 1 114 PHE O O -0.371 -8.250 4.224 1.00 . A A . 108 PHE O 1 1
1 1556 1 1 115 VAL C C -0.617 -4.822 2.730 1.00 . A A . 109 VAL C 1 1
1 1557 1 1 115 VAL CA C 0.402 -5.944 2.893 1.00 . A A . 109 VAL CA 1 1
1 1558 1 1 115 VAL CB C 1.747 -5.491 2.296 1.00 . A A . 109 VAL CB 1 1
1 1559 1 1 115 VAL CG1 C 2.236 -4.224 2.981 1.00 . A A . 109 VAL CG1 1 1
1 1560 1 1 115 VAL CG2 C 2.782 -6.601 2.411 1.00 . A A . 109 VAL CG2 1 1
1 1561 1 1 115 VAL H H -0.127 -7.224 1.293 1.00 . A A . 109 VAL H 1 1
1 1562 1 1 115 VAL HA H 0.546 -6.138 3.946 1.00 . A A . 109 VAL HA 1 1
1 1563 1 1 115 VAL HB H 1.599 -5.273 1.249 1.00 . A A . 109 VAL HB 1 1
1 1564 1 1 115 VAL HG11 H 2.487 -4.444 4.008 1.00 . A A . 109 VAL HG11 1 1
1 1565 1 1 115 VAL HG12 H 3.109 -3.850 2.467 1.00 . A A . 109 VAL HG12 1 1
1 1566 1 1 115 VAL HG13 H 1.455 -3.476 2.955 1.00 . A A . 109 VAL HG13 1 1
1 1567 1 1 115 VAL HG21 H 3.770 -6.188 2.276 1.00 . A A . 109 VAL HG21 1 1
1 1568 1 1 115 VAL HG22 H 2.712 -7.056 3.387 1.00 . A A . 109 VAL HG22 1 1
1 1569 1 1 115 VAL HG23 H 2.596 -7.346 1.651 1.00 . A A . 109 VAL HG23 1 1
1 1570 1 1 115 VAL N N -0.068 -7.176 2.270 1.00 . A A . 109 VAL N 1 1
1 1571 1 1 115 VAL O O -1.232 -4.676 1.674 1.00 . A A . 109 VAL O 1 1
1 1572 1 1 116 ARG C C -1.082 -1.639 4.262 1.00 . A A . 110 ARG C 1 1
1 1573 1 1 116 ARG CA C -1.737 -2.922 3.759 1.00 . A A . 110 ARG CA 1 1
1 1574 1 1 116 ARG CB C -2.963 -3.250 4.612 1.00 . A A . 110 ARG CB 1 1
1 1575 1 1 116 ARG CD C -3.819 -3.813 6.907 1.00 . A A . 110 ARG CD 1 1
1 1576 1 1 116 ARG CG C -2.712 -3.144 6.108 1.00 . A A . 110 ARG CG 1 1
1 1577 1 1 116 ARG CZ C -5.649 -3.146 8.407 1.00 . A A . 110 ARG CZ 1 1
1 1578 1 1 116 ARG H H -0.271 -4.198 4.598 1.00 . A A . 110 ARG H 1 1
1 1579 1 1 116 ARG HA H -2.049 -2.776 2.736 1.00 . A A . 110 ARG HA 1 1
1 1580 1 1 116 ARG HB2 H -3.760 -2.568 4.354 1.00 . A A . 110 ARG HB2 1 1
1 1581 1 1 116 ARG HB3 H -3.279 -4.259 4.393 1.00 . A A . 110 ARG HB3 1 1
1 1582 1 1 116 ARG HD2 H -4.529 -4.246 6.220 1.00 . A A . 110 ARG HD2 1 1
1 1583 1 1 116 ARG HD3 H -3.384 -4.592 7.515 1.00 . A A . 110 ARG HD3 1 1
1 1584 1 1 116 ARG HE H -4.116 -1.979 7.891 1.00 . A A . 110 ARG HE 1 1
1 1585 1 1 116 ARG HG2 H -1.773 -3.624 6.340 1.00 . A A . 110 ARG HG2 1 1
1 1586 1 1 116 ARG HG3 H -2.661 -2.100 6.381 1.00 . A A . 110 ARG HG3 1 1
1 1587 1 1 116 ARG HH11 H -5.781 -5.030 7.688 1.00 . A A . 110 ARG HH11 1 1
1 1588 1 1 116 ARG HH12 H -7.065 -4.548 8.747 1.00 . A A . 110 ARG HH12 1 1
1 1589 1 1 116 ARG HH21 H -5.801 -1.333 9.287 1.00 . A A . 110 ARG HH21 1 1
1 1590 1 1 116 ARG HH22 H -7.076 -2.445 9.655 1.00 . A A . 110 ARG HH22 1 1
1 1591 1 1 116 ARG N N -0.791 -4.031 3.784 1.00 . A A . 110 ARG N 1 1
1 1592 1 1 116 ARG NE N -4.514 -2.866 7.776 1.00 . A A . 110 ARG NE 1 1
1 1593 1 1 116 ARG NH1 N -6.211 -4.339 8.269 1.00 . A A . 110 ARG NH1 1 1
1 1594 1 1 116 ARG NH2 N -6.223 -2.233 9.179 1.00 . A A . 110 ARG NH2 1 1
1 1595 1 1 116 ARG O O -0.390 -1.640 5.279 1.00 . A A . 110 ARG O 1 1
1 1596 1 1 117 VAL C C -1.836 1.777 4.162 1.00 . A A . 111 VAL C 1 1
1 1597 1 1 117 VAL CA C -0.741 0.746 3.914 1.00 . A A . 111 VAL CA 1 1
1 1598 1 1 117 VAL CB C 0.211 1.277 2.826 1.00 . A A . 111 VAL CB 1 1
1 1599 1 1 117 VAL CG1 C 1.518 0.497 2.833 1.00 . A A . 111 VAL CG1 1 1
1 1600 1 1 117 VAL CG2 C -0.452 1.210 1.459 1.00 . A A . 111 VAL CG2 1 1
1 1601 1 1 117 VAL H H -1.868 -0.606 2.740 1.00 . A A . 111 VAL H 1 1
1 1602 1 1 117 VAL HA H -0.173 0.612 4.824 1.00 . A A . 111 VAL HA 1 1
1 1603 1 1 117 VAL HB H 0.435 2.311 3.045 1.00 . A A . 111 VAL HB 1 1
1 1604 1 1 117 VAL HG11 H 2.332 1.162 3.080 1.00 . A A . 111 VAL HG11 1 1
1 1605 1 1 117 VAL HG12 H 1.462 -0.294 3.566 1.00 . A A . 111 VAL HG12 1 1
1 1606 1 1 117 VAL HG13 H 1.687 0.071 1.855 1.00 . A A . 111 VAL HG13 1 1
1 1607 1 1 117 VAL HG21 H -0.043 1.979 0.821 1.00 . A A . 111 VAL HG21 1 1
1 1608 1 1 117 VAL HG22 H -0.269 0.241 1.018 1.00 . A A . 111 VAL HG22 1 1
1 1609 1 1 117 VAL HG23 H -1.517 1.361 1.567 1.00 . A A . 111 VAL HG23 1 1
1 1610 1 1 117 VAL N N -1.307 -0.544 3.541 1.00 . A A . 111 VAL N 1 1
1 1611 1 1 117 VAL O O -2.792 1.879 3.391 1.00 . A A . 111 VAL O 1 1
1 1612 1 1 118 TYR C C -1.985 4.894 5.883 1.00 . A A . 112 TYR C 1 1
1 1613 1 1 118 TYR CA C -2.670 3.562 5.590 1.00 . A A . 112 TYR CA 1 1
1 1614 1 1 118 TYR CB C -3.489 3.118 6.804 1.00 . A A . 112 TYR CB 1 1
1 1615 1 1 118 TYR CD1 C -4.080 0.772 6.080 1.00 . A A . 112 TYR CD1 1 1
1 1616 1 1 118 TYR CD2 C -5.859 2.267 6.608 1.00 . A A . 112 TYR CD2 1 1
1 1617 1 1 118 TYR CE1 C -4.994 -0.223 5.794 1.00 . A A . 112 TYR CE1 1 1
1 1618 1 1 118 TYR CE2 C -6.780 1.278 6.325 1.00 . A A . 112 TYR CE2 1 1
1 1619 1 1 118 TYR CG C -4.494 2.033 6.491 1.00 . A A . 112 TYR CG 1 1
1 1620 1 1 118 TYR CZ C -6.343 0.035 5.918 1.00 . A A . 112 TYR CZ 1 1
1 1621 1 1 118 TYR H H -0.908 2.411 5.814 1.00 . A A . 112 TYR H 1 1
1 1622 1 1 118 TYR HA H -3.333 3.689 4.747 1.00 . A A . 112 TYR HA 1 1
1 1623 1 1 118 TYR HB2 H -2.821 2.743 7.562 1.00 . A A . 112 TYR HB2 1 1
1 1624 1 1 118 TYR HB3 H -4.030 3.968 7.194 1.00 . A A . 112 TYR HB3 1 1
1 1625 1 1 118 TYR HD1 H -3.021 0.574 5.984 1.00 . A A . 112 TYR HD1 1 1
1 1626 1 1 118 TYR HD2 H -6.198 3.242 6.929 1.00 . A A . 112 TYR HD2 1 1
1 1627 1 1 118 TYR HE1 H -4.652 -1.196 5.475 1.00 . A A . 112 TYR HE1 1 1
1 1628 1 1 118 TYR HE2 H -7.837 1.479 6.422 1.00 . A A . 112 TYR HE2 1 1
1 1629 1 1 118 TYR HH H -7.673 -1.247 6.449 1.00 . A A . 112 TYR HH 1 1
1 1630 1 1 118 TYR N N -1.691 2.539 5.240 1.00 . A A . 112 TYR N 1 1
1 1631 1 1 118 TYR O O -0.863 4.930 6.385 1.00 . A A . 112 TYR O 1 1
1 1632 1 1 118 TYR OH O -7.258 -0.954 5.635 1.00 . A A . 112 TYR OH 1 1
1 1633 1 1 119 ALA C C -3.108 8.175 6.601 1.00 . A A . 113 ALA C 1 1
1 1634 1 1 119 ALA CA C -2.133 7.321 5.798 1.00 . A A . 113 ALA CA 1 1
1 1635 1 1 119 ALA CB C -1.805 7.995 4.473 1.00 . A A . 113 ALA CB 1 1
1 1636 1 1 119 ALA H H -3.562 5.893 5.168 1.00 . A A . 113 ALA H 1 1
1 1637 1 1 119 ALA HA H -1.214 7.218 6.358 1.00 . A A . 113 ALA HA 1 1
1 1638 1 1 119 ALA HB1 H -2.594 8.687 4.218 1.00 . A A . 113 ALA HB1 1 1
1 1639 1 1 119 ALA HB2 H -0.871 8.528 4.563 1.00 . A A . 113 ALA HB2 1 1
1 1640 1 1 119 ALA HB3 H -1.720 7.246 3.700 1.00 . A A . 113 ALA HB3 1 1
1 1641 1 1 119 ALA N N -2.672 5.986 5.566 1.00 . A A . 113 ALA N 1 1
1 1642 1 1 119 ALA O O -4.044 8.754 6.048 1.00 . A A . 113 ALA O 1 1
1 1643 1 1 120 THR C C -4.027 10.408 8.199 1.00 . A A . 114 THR C 1 1
1 1644 1 1 120 THR CA C -3.743 9.031 8.789 1.00 . A A . 114 THR CA 1 1
1 1645 1 1 120 THR CB C -3.112 9.203 10.183 1.00 . A A . 114 THR CB 1 1
1 1646 1 1 120 THR CG2 C -1.651 9.613 10.070 1.00 . A A . 114 THR CG2 1 1
1 1647 1 1 120 THR H H -2.121 7.766 8.291 1.00 . A A . 114 THR H 1 1
1 1648 1 1 120 THR HA H -4.676 8.499 8.902 1.00 . A A . 114 THR HA 1 1
1 1649 1 1 120 THR HB H -3.166 8.259 10.705 1.00 . A A . 114 THR HB 1 1
1 1650 1 1 120 THR HG1 H -4.187 9.794 11.728 1.00 . A A . 114 THR HG1 1 1
1 1651 1 1 120 THR HG21 H -1.569 10.474 9.423 1.00 . A A . 114 THR HG21 1 1
1 1652 1 1 120 THR HG22 H -1.080 8.796 9.654 1.00 . A A . 114 THR HG22 1 1
1 1653 1 1 120 THR HG23 H -1.269 9.859 11.048 1.00 . A A . 114 THR HG23 1 1
1 1654 1 1 120 THR N N -2.884 8.250 7.909 1.00 . A A . 114 THR N 1 1
1 1655 1 1 120 THR O O -5.121 10.950 8.357 1.00 . A A . 114 THR O 1 1
1 1656 1 1 120 THR OG1 O -3.833 10.191 10.929 1.00 . A A . 114 THR OG1 1 1
1 1657 1 1 121 THR C C -3.196 12.182 5.381 1.00 . A A . 115 THR C 1 1
1 1658 1 1 121 THR CA C -3.178 12.284 6.901 1.00 . A A . 115 THR CA 1 1
1 1659 1 1 121 THR CB C -2.039 13.230 7.327 1.00 . A A . 115 THR CB 1 1
1 1660 1 1 121 THR CG2 C -2.363 14.669 6.955 1.00 . A A . 115 THR CG2 1 1
1 1661 1 1 121 THR H H -2.186 10.489 7.423 1.00 . A A . 115 THR H 1 1
1 1662 1 1 121 THR HA H -4.114 12.708 7.236 1.00 . A A . 115 THR HA 1 1
1 1663 1 1 121 THR HB H -1.135 12.935 6.813 1.00 . A A . 115 THR HB 1 1
1 1664 1 1 121 THR HG1 H -1.253 12.387 8.927 1.00 . A A . 115 THR HG1 1 1
1 1665 1 1 121 THR HG21 H -2.174 15.312 7.801 1.00 . A A . 115 THR HG21 1 1
1 1666 1 1 121 THR HG22 H -3.404 14.743 6.672 1.00 . A A . 115 THR HG22 1 1
1 1667 1 1 121 THR HG23 H -1.744 14.974 6.125 1.00 . A A . 115 THR HG23 1 1
1 1668 1 1 121 THR N N -3.035 10.970 7.515 1.00 . A A . 115 THR N 1 1
1 1669 1 1 121 THR O O -2.483 11.366 4.795 1.00 . A A . 115 THR O 1 1
1 1670 1 1 121 THR OG1 O -1.825 13.134 8.740 1.00 . A A . 115 THR OG1 1 1
1 1671 1 1 122 ARG C C -2.782 13.343 2.645 1.00 . A A . 116 ARG C 1 1
1 1672 1 1 122 ARG CA C -4.125 13.016 3.292 1.00 . A A . 116 ARG CA 1 1
1 1673 1 1 122 ARG CB C -5.180 14.028 2.841 1.00 . A A . 116 ARG CB 1 1
1 1674 1 1 122 ARG CD C -6.580 15.064 4.653 1.00 . A A . 116 ARG CD 1 1
1 1675 1 1 122 ARG CG C -6.478 13.946 3.628 1.00 . A A . 116 ARG CG 1 1
1 1676 1 1 122 ARG CZ C -7.423 15.396 6.938 1.00 . A A . 116 ARG CZ 1 1
1 1677 1 1 122 ARG H H -4.557 13.642 5.267 1.00 . A A . 116 ARG H 1 1
1 1678 1 1 122 ARG HA H -4.430 12.029 2.981 1.00 . A A . 116 ARG HA 1 1
1 1679 1 1 122 ARG HB2 H -4.779 15.025 2.954 1.00 . A A . 116 ARG HB2 1 1
1 1680 1 1 122 ARG HB3 H -5.405 13.856 1.799 1.00 . A A . 116 ARG HB3 1 1
1 1681 1 1 122 ARG HD2 H -5.595 15.476 4.816 1.00 . A A . 116 ARG HD2 1 1
1 1682 1 1 122 ARG HD3 H -7.231 15.832 4.263 1.00 . A A . 116 ARG HD3 1 1
1 1683 1 1 122 ARG HE H -7.246 13.627 6.034 1.00 . A A . 116 ARG HE 1 1
1 1684 1 1 122 ARG HG2 H -7.309 14.025 2.941 1.00 . A A . 116 ARG HG2 1 1
1 1685 1 1 122 ARG HG3 H -6.519 12.995 4.139 1.00 . A A . 116 ARG HG3 1 1
1 1686 1 1 122 ARG HH11 H -6.893 17.090 5.974 1.00 . A A . 116 ARG HH11 1 1
1 1687 1 1 122 ARG HH12 H -7.489 17.309 7.586 1.00 . A A . 116 ARG HH12 1 1
1 1688 1 1 122 ARG HH21 H -8.032 13.903 8.158 1.00 . A A . 116 ARG HH21 1 1
1 1689 1 1 122 ARG HH22 H -8.136 15.495 8.827 1.00 . A A . 116 ARG HH22 1 1
1 1690 1 1 122 ARG N N -4.014 13.015 4.745 1.00 . A A . 116 ARG N 1 1
1 1691 1 1 122 ARG NE N -7.114 14.591 5.928 1.00 . A A . 116 ARG NE 1 1
1 1692 1 1 122 ARG NH1 N -7.254 16.705 6.824 1.00 . A A . 116 ARG NH1 1 1
1 1693 1 1 122 ARG NH2 N -7.903 14.889 8.067 1.00 . A A . 116 ARG NH2 1 1
1 1694 1 1 122 ARG O O -1.750 13.370 3.314 1.00 . A A . 116 ARG O 1 1
1 1695 1 1 123 ALA C C -1.711 15.275 -0.081 1.00 . A A . 117 ALA C 1 1
1 1696 1 1 123 ALA CA C -1.591 13.917 0.602 1.00 . A A . 117 ALA CA 1 1
1 1697 1 1 123 ALA CB C -1.287 12.834 -0.422 1.00 . A A . 117 ALA CB 1 1
1 1698 1 1 123 ALA H H -3.660 13.554 0.861 1.00 . A A . 117 ALA H 1 1
1 1699 1 1 123 ALA HA H -0.772 13.952 1.306 1.00 . A A . 117 ALA HA 1 1
1 1700 1 1 123 ALA HB1 H -2.087 12.107 -0.423 1.00 . A A . 117 ALA HB1 1 1
1 1701 1 1 123 ALA HB2 H -1.203 13.278 -1.402 1.00 . A A . 117 ALA HB2 1 1
1 1702 1 1 123 ALA HB3 H -0.359 12.346 -0.165 1.00 . A A . 117 ALA HB3 1 1
1 1703 1 1 123 ALA N N -2.805 13.591 1.339 1.00 . A A . 117 ALA N 1 1
1 1704 1 1 123 ALA O O -1.094 16.252 0.342 1.00 . A A . 117 ALA O 1 1
1 1705 1 1 124 THR C C -4.003 16.519 -2.694 1.00 . A A . 118 THR C 1 1
1 1706 1 1 124 THR CA C -2.710 16.566 -1.887 1.00 . A A . 118 THR CA 1 1
1 1707 1 1 124 THR CB C -1.533 16.845 -2.841 1.00 . A A . 118 THR CB 1 1
1 1708 1 1 124 THR CG2 C -1.118 18.307 -2.775 1.00 . A A . 118 THR CG2 1 1
1 1709 1 1 124 THR H H -2.974 14.516 -1.433 1.00 . A A . 118 THR H 1 1
1 1710 1 1 124 THR HA H -2.770 17.377 -1.176 1.00 . A A . 118 THR HA 1 1
1 1711 1 1 124 THR HB H -1.846 16.619 -3.850 1.00 . A A . 118 THR HB 1 1
1 1712 1 1 124 THR HG1 H -0.001 16.346 -1.702 1.00 . A A . 118 THR HG1 1 1
1 1713 1 1 124 THR HG21 H -0.239 18.404 -2.156 1.00 . A A . 118 THR HG21 1 1
1 1714 1 1 124 THR HG22 H -1.923 18.890 -2.352 1.00 . A A . 118 THR HG22 1 1
1 1715 1 1 124 THR HG23 H -0.900 18.664 -3.770 1.00 . A A . 118 THR HG23 1 1
1 1716 1 1 124 THR N N -2.510 15.329 -1.143 1.00 . A A . 118 THR N 1 1
1 1717 1 1 124 THR O O -4.877 15.693 -2.435 1.00 . A A . 118 THR O 1 1
1 1718 1 1 124 THR OG1 O -0.419 16.013 -2.500 1.00 . A A . 118 THR OG1 1 1
1 1719 1 1 125 ALA C C -5.725 16.074 -4.967 1.00 . A A . 119 ALA C 1 1
1 1720 1 1 125 ALA CA C -5.302 17.469 -4.520 1.00 . A A . 119 ALA CA 1 1
1 1721 1 1 125 ALA CB C -5.044 18.358 -5.727 1.00 . A A . 119 ALA CB 1 1
1 1722 1 1 125 ALA H H -3.385 18.043 -3.830 1.00 . A A . 119 ALA H 1 1
1 1723 1 1 125 ALA HA H -6.102 17.910 -3.943 1.00 . A A . 119 ALA HA 1 1
1 1724 1 1 125 ALA HB1 H -4.719 19.332 -5.393 1.00 . A A . 119 ALA HB1 1 1
1 1725 1 1 125 ALA HB2 H -4.277 17.913 -6.344 1.00 . A A . 119 ALA HB2 1 1
1 1726 1 1 125 ALA HB3 H -5.954 18.459 -6.300 1.00 . A A . 119 ALA HB3 1 1
1 1727 1 1 125 ALA N N -4.117 17.411 -3.673 1.00 . A A . 119 ALA N 1 1
1 1728 1 1 125 ALA O O -6.912 15.809 -5.168 1.00 . A A . 119 ALA O 1 1
1 1729 1 1 126 TYR C C -5.230 12.903 -4.348 1.00 . A A . 120 TYR C 1 1
1 1730 1 1 126 TYR CA C -5.022 13.820 -5.550 1.00 . A A . 120 TYR CA 1 1
1 1731 1 1 126 TYR CB C -3.873 13.294 -6.413 1.00 . A A . 120 TYR CB 1 1
1 1732 1 1 126 TYR CD1 C -5.141 11.518 -7.685 1.00 . A A . 120 TYR CD1 1 1
1 1733 1 1 126 TYR CD2 C -3.949 13.163 -8.933 1.00 . A A . 120 TYR CD2 1 1
1 1734 1 1 126 TYR CE1 C -5.559 10.924 -8.859 1.00 . A A . 120 TYR CE1 1 1
1 1735 1 1 126 TYR CE2 C -4.364 12.576 -10.113 1.00 . A A . 120 TYR CE2 1 1
1 1736 1 1 126 TYR CG C -4.329 12.646 -7.701 1.00 . A A . 120 TYR CG 1 1
1 1737 1 1 126 TYR CZ C -5.169 11.456 -10.071 1.00 . A A . 120 TYR CZ 1 1
1 1738 1 1 126 TYR H H -3.824 15.457 -4.948 1.00 . A A . 120 TYR H 1 1
1 1739 1 1 126 TYR HA H -5.927 13.830 -6.141 1.00 . A A . 120 TYR HA 1 1
1 1740 1 1 126 TYR HB2 H -3.219 14.114 -6.667 1.00 . A A . 120 TYR HB2 1 1
1 1741 1 1 126 TYR HB3 H -3.317 12.558 -5.849 1.00 . A A . 120 TYR HB3 1 1
1 1742 1 1 126 TYR HD1 H -5.446 11.105 -6.735 1.00 . A A . 120 TYR HD1 1 1
1 1743 1 1 126 TYR HD2 H -3.319 14.040 -8.962 1.00 . A A . 120 TYR HD2 1 1
1 1744 1 1 126 TYR HE1 H -6.189 10.048 -8.827 1.00 . A A . 120 TYR HE1 1 1
1 1745 1 1 126 TYR HE2 H -4.058 12.992 -11.061 1.00 . A A . 120 TYR HE2 1 1
1 1746 1 1 126 TYR HH H -5.339 11.425 -11.985 1.00 . A A . 120 TYR HH 1 1
1 1747 1 1 126 TYR N N -4.750 15.186 -5.123 1.00 . A A . 120 TYR N 1 1
1 1748 1 1 126 TYR O O -4.496 12.976 -3.364 1.00 . A A . 120 TYR O 1 1
1 1749 1 1 126 TYR OH O -5.585 10.867 -11.243 1.00 . A A . 120 TYR OH 1 1
1 1750 1 1 127 GLY C C -5.301 10.356 -2.899 1.00 . A A . 121 GLY C 1 1
1 1751 1 1 127 GLY CA C -6.528 11.123 -3.350 1.00 . A A . 121 GLY CA 1 1
1 1752 1 1 127 GLY H H -6.793 12.030 -5.246 1.00 . A A . 121 GLY H 1 1
1 1753 1 1 127 GLY HA2 H -6.917 11.684 -2.513 1.00 . A A . 121 GLY HA2 1 1
1 1754 1 1 127 GLY HA3 H -7.278 10.420 -3.679 1.00 . A A . 121 GLY HA3 1 1
1 1755 1 1 127 GLY N N -6.240 12.042 -4.436 1.00 . A A . 121 GLY N 1 1
1 1756 1 1 127 GLY O O -4.802 10.564 -1.794 1.00 . A A . 121 GLY O 1 1
1 1757 1 1 128 TYR C C -2.878 8.285 -4.704 1.00 . A A . 122 TYR C 1 1
1 1758 1 1 128 TYR CA C -3.642 8.659 -3.438 1.00 . A A . 122 TYR CA 1 1
1 1759 1 1 128 TYR CB C -4.055 7.392 -2.686 1.00 . A A . 122 TYR CB 1 1
1 1760 1 1 128 TYR CD1 C -2.535 7.069 -0.695 1.00 . A A . 122 TYR CD1 1 1
1 1761 1 1 128 TYR CD2 C -2.192 5.690 -2.608 1.00 . A A . 122 TYR CD2 1 1
1 1762 1 1 128 TYR CE1 C -1.487 6.443 -0.050 1.00 . A A . 122 TYR CE1 1 1
1 1763 1 1 128 TYR CE2 C -1.143 5.057 -1.969 1.00 . A A . 122 TYR CE2 1 1
1 1764 1 1 128 TYR CG C -2.907 6.704 -1.984 1.00 . A A . 122 TYR CG 1 1
1 1765 1 1 128 TYR CZ C -0.794 5.437 -0.691 1.00 . A A . 122 TYR CZ 1 1
1 1766 1 1 128 TYR H H -5.257 9.343 -4.622 1.00 . A A . 122 TYR H 1 1
1 1767 1 1 128 TYR HA H -2.997 9.249 -2.803 1.00 . A A . 122 TYR HA 1 1
1 1768 1 1 128 TYR HB2 H -4.792 7.649 -1.941 1.00 . A A . 122 TYR HB2 1 1
1 1769 1 1 128 TYR HB3 H -4.486 6.691 -3.385 1.00 . A A . 122 TYR HB3 1 1
1 1770 1 1 128 TYR HD1 H -3.080 7.857 -0.195 1.00 . A A . 122 TYR HD1 1 1
1 1771 1 1 128 TYR HD2 H -2.468 5.394 -3.611 1.00 . A A . 122 TYR HD2 1 1
1 1772 1 1 128 TYR HE1 H -1.212 6.740 0.952 1.00 . A A . 122 TYR HE1 1 1
1 1773 1 1 128 TYR HE2 H -0.600 4.270 -2.473 1.00 . A A . 122 TYR HE2 1 1
1 1774 1 1 128 TYR HH H 0.108 3.862 -0.058 1.00 . A A . 122 TYR HH 1 1
1 1775 1 1 128 TYR N N -4.815 9.464 -3.756 1.00 . A A . 122 TYR N 1 1
1 1776 1 1 128 TYR O O -3.436 8.284 -5.802 1.00 . A A . 122 TYR O 1 1
1 1777 1 1 128 TYR OH O 0.252 4.811 -0.052 1.00 . A A . 122 TYR OH 1 1
1 1778 1 1 129 SER C C 0.179 6.448 -5.298 1.00 . A A . 123 SER C 1 1
1 1779 1 1 129 SER CA C -0.755 7.595 -5.674 1.00 . A A . 123 SER CA 1 1
1 1780 1 1 129 SER CB C 0.063 8.799 -6.147 1.00 . A A . 123 SER CB 1 1
1 1781 1 1 129 SER H H -1.210 7.988 -3.644 1.00 . A A . 123 SER H 1 1
1 1782 1 1 129 SER HA H -1.399 7.272 -6.476 1.00 . A A . 123 SER HA 1 1
1 1783 1 1 129 SER HB2 H 1.024 8.794 -5.656 1.00 . A A . 123 SER HB2 1 1
1 1784 1 1 129 SER HB3 H 0.203 8.737 -7.216 1.00 . A A . 123 SER HB3 1 1
1 1785 1 1 129 SER HG H -1.494 9.988 -6.186 1.00 . A A . 123 SER HG 1 1
1 1786 1 1 129 SER N N -1.597 7.968 -4.543 1.00 . A A . 123 SER N 1 1
1 1787 1 1 129 SER O O 0.588 6.316 -4.145 1.00 . A A . 123 SER O 1 1
1 1788 1 1 129 SER OG O -0.598 10.015 -5.842 1.00 . A A . 123 SER OG 1 1
1 1789 1 1 130 LEU C C 1.856 3.879 -7.383 1.00 . A A . 124 LEU C 1 1
1 1790 1 1 130 LEU CA C 1.399 4.483 -6.059 1.00 . A A . 124 LEU CA 1 1
1 1791 1 1 130 LEU CB C 0.693 3.419 -5.217 1.00 . A A . 124 LEU CB 1 1
1 1792 1 1 130 LEU CD1 C 1.256 1.735 -3.449 1.00 . A A . 124 LEU CD1 1 1
1 1793 1 1 130 LEU CD2 C 1.196 1.048 -5.853 1.00 . A A . 124 LEU CD2 1 1
1 1794 1 1 130 LEU CG C 1.515 2.175 -4.881 1.00 . A A . 124 LEU CG 1 1
1 1795 1 1 130 LEU H H 0.156 5.777 -7.182 1.00 . A A . 124 LEU H 1 1
1 1796 1 1 130 LEU HA H 2.266 4.839 -5.522 1.00 . A A . 124 LEU HA 1 1
1 1797 1 1 130 LEU HB2 H 0.394 3.879 -4.287 1.00 . A A . 124 LEU HB2 1 1
1 1798 1 1 130 LEU HB3 H -0.187 3.101 -5.758 1.00 . A A . 124 LEU HB3 1 1
1 1799 1 1 130 LEU HD11 H 0.785 0.763 -3.451 1.00 . A A . 124 LEU HD11 1 1
1 1800 1 1 130 LEU HD12 H 0.606 2.448 -2.965 1.00 . A A . 124 LEU HD12 1 1
1 1801 1 1 130 LEU HD13 H 2.193 1.680 -2.915 1.00 . A A . 124 LEU HD13 1 1
1 1802 1 1 130 LEU HD21 H 1.378 0.098 -5.375 1.00 . A A . 124 LEU HD21 1 1
1 1803 1 1 130 LEU HD22 H 1.825 1.138 -6.726 1.00 . A A . 124 LEU HD22 1 1
1 1804 1 1 130 LEU HD23 H 0.159 1.110 -6.150 1.00 . A A . 124 LEU HD23 1 1
1 1805 1 1 130 LEU HG H 2.566 2.409 -4.973 1.00 . A A . 124 LEU HG 1 1
1 1806 1 1 130 LEU N N 0.513 5.621 -6.283 1.00 . A A . 124 LEU N 1 1
1 1807 1 1 130 LEU O O 1.194 3.001 -7.937 1.00 . A A . 124 LEU O 1 1
1 1808 1 1 131 TRP C C 4.755 2.977 -8.899 1.00 . A A . 125 TRP C 1 1
1 1809 1 1 131 TRP CA C 3.535 3.860 -9.143 1.00 . A A . 125 TRP CA 1 1
1 1810 1 1 131 TRP CB C 3.911 5.029 -10.055 1.00 . A A . 125 TRP CB 1 1
1 1811 1 1 131 TRP CD1 C 1.449 5.738 -10.041 1.00 . A A . 125 TRP CD1 1 1
1 1812 1 1 131 TRP CD2 C 2.824 7.207 -11.022 1.00 . A A . 125 TRP CD2 1 1
1 1813 1 1 131 TRP CE2 C 1.510 7.712 -11.082 1.00 . A A . 125 TRP CE2 1 1
1 1814 1 1 131 TRP CE3 C 3.861 7.962 -11.577 1.00 . A A . 125 TRP CE3 1 1
1 1815 1 1 131 TRP CG C 2.762 5.944 -10.352 1.00 . A A . 125 TRP CG 1 1
1 1816 1 1 131 TRP CH2 C 2.245 9.655 -12.208 1.00 . A A . 125 TRP CH2 1 1
1 1817 1 1 131 TRP CZ2 C 1.210 8.937 -11.673 1.00 . A A . 125 TRP CZ2 1 1
1 1818 1 1 131 TRP CZ3 C 3.561 9.177 -12.164 1.00 . A A . 125 TRP CZ3 1 1
1 1819 1 1 131 TRP H H 3.472 5.055 -7.397 1.00 . A A . 125 TRP H 1 1
1 1820 1 1 131 TRP HA H 2.769 3.270 -9.626 1.00 . A A . 125 TRP HA 1 1
1 1821 1 1 131 TRP HB2 H 4.687 5.612 -9.581 1.00 . A A . 125 TRP HB2 1 1
1 1822 1 1 131 TRP HB3 H 4.281 4.640 -10.993 1.00 . A A . 125 TRP HB3 1 1
1 1823 1 1 131 TRP HD1 H 1.075 4.865 -9.528 1.00 . A A . 125 TRP HD1 1 1
1 1824 1 1 131 TRP HE1 H -0.281 6.884 -10.370 1.00 . A A . 125 TRP HE1 1 1
1 1825 1 1 131 TRP HE3 H 4.882 7.611 -11.553 1.00 . A A . 125 TRP HE3 1 1
1 1826 1 1 131 TRP HH2 H 2.056 10.608 -12.676 1.00 . A A . 125 TRP HH2 1 1
1 1827 1 1 131 TRP HZ2 H 0.201 9.318 -11.715 1.00 . A A . 125 TRP HZ2 1 1
1 1828 1 1 131 TRP HZ3 H 4.350 9.774 -12.598 1.00 . A A . 125 TRP HZ3 1 1
1 1829 1 1 131 TRP N N 2.989 4.355 -7.884 1.00 . A A . 125 TRP N 1 1
1 1830 1 1 131 TRP NE1 N 0.690 6.798 -10.476 1.00 . A A . 125 TRP NE1 1 1
1 1831 1 1 131 TRP O O 5.100 2.138 -9.729 1.00 . A A . 125 TRP O 1 1
1 1832 1 1 132 GLU C C 6.434 1.779 -6.012 1.00 . A A . 126 GLU C 1 1
1 1833 1 1 132 GLU CA C 6.582 2.393 -7.402 1.00 . A A . 126 GLU CA 1 1
1 1834 1 1 132 GLU CB C 7.833 3.272 -7.451 1.00 . A A . 126 GLU CB 1 1
1 1835 1 1 132 GLU CD C 10.113 3.291 -8.541 1.00 . A A . 126 GLU CD 1 1
1 1836 1 1 132 GLU CG C 9.111 2.497 -7.726 1.00 . A A . 126 GLU CG 1 1
1 1837 1 1 132 GLU H H 5.077 3.857 -7.132 1.00 . A A . 126 GLU H 1 1
1 1838 1 1 132 GLU HA H 6.683 1.598 -8.125 1.00 . A A . 126 GLU HA 1 1
1 1839 1 1 132 GLU HB2 H 7.710 4.009 -8.231 1.00 . A A . 126 GLU HB2 1 1
1 1840 1 1 132 GLU HB3 H 7.942 3.779 -6.504 1.00 . A A . 126 GLU HB3 1 1
1 1841 1 1 132 GLU HG2 H 9.567 2.234 -6.783 1.00 . A A . 126 GLU HG2 1 1
1 1842 1 1 132 GLU HG3 H 8.862 1.597 -8.267 1.00 . A A . 126 GLU HG3 1 1
1 1843 1 1 132 GLU N N 5.401 3.173 -7.753 1.00 . A A . 126 GLU N 1 1
1 1844 1 1 132 GLU O O 7.004 2.273 -5.039 1.00 . A A . 126 GLU O 1 1
1 1845 1 1 132 GLU OE1 O 10.831 4.124 -7.950 1.00 . A A . 126 GLU OE1 1 1
1 1846 1 1 132 GLU OE2 O 10.177 3.081 -9.770 1.00 . A A . 126 GLU OE2 1 1
1 1847 1 1 133 PHE C C 5.809 -1.460 -4.762 1.00 . A A . 127 PHE C 1 1
1 1848 1 1 133 PHE CA C 5.440 0.018 -4.659 1.00 . A A . 127 PHE CA 1 1
1 1849 1 1 133 PHE CB C 3.978 0.161 -4.231 1.00 . A A . 127 PHE CB 1 1
1 1850 1 1 133 PHE CD1 C 4.550 -0.902 -2.031 1.00 . A A . 127 PHE CD1 1 1
1 1851 1 1 133 PHE CD2 C 2.355 -1.219 -2.906 1.00 . A A . 127 PHE CD2 1 1
1 1852 1 1 133 PHE CE1 C 4.224 -1.667 -0.927 1.00 . A A . 127 PHE CE1 1 1
1 1853 1 1 133 PHE CE2 C 2.022 -1.985 -1.804 1.00 . A A . 127 PHE CE2 1 1
1 1854 1 1 133 PHE CG C 3.620 -0.671 -3.032 1.00 . A A . 127 PHE CG 1 1
1 1855 1 1 133 PHE CZ C 2.958 -2.208 -0.812 1.00 . A A . 127 PHE CZ 1 1
1 1856 1 1 133 PHE H H 5.238 0.353 -6.740 1.00 . A A . 127 PHE H 1 1
1 1857 1 1 133 PHE HA H 6.071 0.483 -3.918 1.00 . A A . 127 PHE HA 1 1
1 1858 1 1 133 PHE HB2 H 3.781 1.194 -3.988 1.00 . A A . 127 PHE HB2 1 1
1 1859 1 1 133 PHE HB3 H 3.340 -0.142 -5.048 1.00 . A A . 127 PHE HB3 1 1
1 1860 1 1 133 PHE HD1 H 5.540 -0.479 -2.118 1.00 . A A . 127 PHE HD1 1 1
1 1861 1 1 133 PHE HD2 H 1.621 -1.045 -3.681 1.00 . A A . 127 PHE HD2 1 1
1 1862 1 1 133 PHE HE1 H 4.957 -1.839 -0.154 1.00 . A A . 127 PHE HE1 1 1
1 1863 1 1 133 PHE HE2 H 1.032 -2.406 -1.718 1.00 . A A . 127 PHE HE2 1 1
1 1864 1 1 133 PHE HZ H 2.701 -2.806 0.048 1.00 . A A . 127 PHE HZ 1 1
1 1865 1 1 133 PHE N N 5.665 0.699 -5.929 1.00 . A A . 127 PHE N 1 1
1 1866 1 1 133 PHE O O 5.197 -2.211 -5.521 1.00 . A A . 127 PHE O 1 1
1 1867 1 1 134 GLU C C 6.738 -4.004 -2.780 1.00 . A A . 128 GLU C 1 1
1 1868 1 1 134 GLU CA C 7.266 -3.254 -4.001 1.00 . A A . 128 GLU CA 1 1
1 1869 1 1 134 GLU CB C 8.794 -3.317 -4.029 1.00 . A A . 128 GLU CB 1 1
1 1870 1 1 134 GLU CD C 10.764 -4.524 -5.049 1.00 . A A . 128 GLU CD 1 1
1 1871 1 1 134 GLU CG C 9.352 -4.012 -5.259 1.00 . A A . 128 GLU CG 1 1
1 1872 1 1 134 GLU H H 7.263 -1.221 -3.410 1.00 . A A . 128 GLU H 1 1
1 1873 1 1 134 GLU HA H 6.879 -3.725 -4.891 1.00 . A A . 128 GLU HA 1 1
1 1874 1 1 134 GLU HB2 H 9.184 -2.310 -4.003 1.00 . A A . 128 GLU HB2 1 1
1 1875 1 1 134 GLU HB3 H 9.137 -3.848 -3.153 1.00 . A A . 128 GLU HB3 1 1
1 1876 1 1 134 GLU HG2 H 8.715 -4.849 -5.503 1.00 . A A . 128 GLU HG2 1 1
1 1877 1 1 134 GLU HG3 H 9.357 -3.313 -6.082 1.00 . A A . 128 GLU HG3 1 1
1 1878 1 1 134 GLU N N 6.814 -1.868 -3.994 1.00 . A A . 128 GLU N 1 1
1 1879 1 1 134 GLU O O 6.976 -3.603 -1.640 1.00 . A A . 128 GLU O 1 1
1 1880 1 1 134 GLU OE1 O 11.457 -4.000 -4.152 1.00 . A A . 128 GLU OE1 1 1
1 1881 1 1 134 GLU OE2 O 11.175 -5.449 -5.780 1.00 . A A . 128 GLU OE2 1 1
1 1882 1 1 135 VAL C C 5.520 -7.387 -2.287 1.00 . A A . 129 VAL C 1 1
1 1883 1 1 135 VAL CA C 5.458 -5.902 -1.951 1.00 . A A . 129 VAL CA 1 1
1 1884 1 1 135 VAL CB C 3.997 -5.512 -1.661 1.00 . A A . 129 VAL CB 1 1
1 1885 1 1 135 VAL CG1 C 3.210 -5.391 -2.956 1.00 . A A . 129 VAL CG1 1 1
1 1886 1 1 135 VAL CG2 C 3.351 -6.524 -0.727 1.00 . A A . 129 VAL CG2 1 1
1 1887 1 1 135 VAL H H 5.865 -5.363 -3.957 1.00 . A A . 129 VAL H 1 1
1 1888 1 1 135 VAL HA H 6.041 -5.719 -1.058 1.00 . A A . 129 VAL HA 1 1
1 1889 1 1 135 VAL HB H 3.992 -4.548 -1.172 1.00 . A A . 129 VAL HB 1 1
1 1890 1 1 135 VAL HG11 H 3.720 -5.932 -3.739 1.00 . A A . 129 VAL HG11 1 1
1 1891 1 1 135 VAL HG12 H 2.221 -5.804 -2.817 1.00 . A A . 129 VAL HG12 1 1
1 1892 1 1 135 VAL HG13 H 3.129 -4.350 -3.233 1.00 . A A . 129 VAL HG13 1 1
1 1893 1 1 135 VAL HG21 H 4.011 -6.719 0.105 1.00 . A A . 129 VAL HG21 1 1
1 1894 1 1 135 VAL HG22 H 2.415 -6.129 -0.361 1.00 . A A . 129 VAL HG22 1 1
1 1895 1 1 135 VAL HG23 H 3.168 -7.444 -1.265 1.00 . A A . 129 VAL HG23 1 1
1 1896 1 1 135 VAL N N 6.019 -5.095 -3.028 1.00 . A A . 129 VAL N 1 1
1 1897 1 1 135 VAL O O 4.844 -7.855 -3.204 1.00 . A A . 129 VAL O 1 1
1 1898 1 1 136 TYR C C 7.515 -10.149 -0.801 1.00 . A A . 130 TYR C 1 1
1 1899 1 1 136 TYR CA C 6.486 -9.557 -1.759 1.00 . A A . 130 TYR CA 1 1
1 1900 1 1 136 TYR CB C 6.903 -9.831 -3.205 1.00 . A A . 130 TYR CB 1 1
1 1901 1 1 136 TYR CD1 C 9.036 -11.184 -3.197 1.00 . A A . 130 TYR CD1 1 1
1 1902 1 1 136 TYR CD2 C 6.998 -12.298 -3.731 1.00 . A A . 130 TYR CD2 1 1
1 1903 1 1 136 TYR CE1 C 9.730 -12.366 -3.359 1.00 . A A . 130 TYR CE1 1 1
1 1904 1 1 136 TYR CE2 C 7.685 -13.487 -3.894 1.00 . A A . 130 TYR CE2 1 1
1 1905 1 1 136 TYR CG C 7.660 -11.128 -3.382 1.00 . A A . 130 TYR CG 1 1
1 1906 1 1 136 TYR CZ C 9.051 -13.515 -3.706 1.00 . A A . 130 TYR CZ 1 1
1 1907 1 1 136 TYR H H 6.848 -7.693 -0.824 1.00 . A A . 130 TYR H 1 1
1 1908 1 1 136 TYR HA H 5.529 -10.024 -1.577 1.00 . A A . 130 TYR HA 1 1
1 1909 1 1 136 TYR HB2 H 6.021 -9.875 -3.825 1.00 . A A . 130 TYR HB2 1 1
1 1910 1 1 136 TYR HB3 H 7.538 -9.027 -3.548 1.00 . A A . 130 TYR HB3 1 1
1 1911 1 1 136 TYR HD1 H 9.565 -10.282 -2.925 1.00 . A A . 130 TYR HD1 1 1
1 1912 1 1 136 TYR HD2 H 5.927 -12.274 -3.878 1.00 . A A . 130 TYR HD2 1 1
1 1913 1 1 136 TYR HE1 H 10.801 -12.389 -3.212 1.00 . A A . 130 TYR HE1 1 1
1 1914 1 1 136 TYR HE2 H 7.153 -14.386 -4.166 1.00 . A A . 130 TYR HE2 1 1
1 1915 1 1 136 TYR HH H 9.117 -15.410 -4.020 1.00 . A A . 130 TYR HH 1 1
1 1916 1 1 136 TYR N N 6.334 -8.123 -1.539 1.00 . A A . 130 TYR N 1 1
1 1917 1 1 136 TYR O O 8.478 -9.487 -0.420 1.00 . A A . 130 TYR O 1 1
1 1918 1 1 136 TYR OH O 9.740 -14.695 -3.866 1.00 . A A . 130 TYR OH 1 1
1 1919 1 1 137 GLY C C 8.605 -13.452 0.021 1.00 . A A . 131 GLY C 1 1
1 1920 1 1 137 GLY CA C 8.215 -12.066 0.497 1.00 . A A . 131 GLY CA 1 1
1 1921 1 1 137 GLY H H 6.513 -11.882 -0.750 1.00 . A A . 131 GLY H 1 1
1 1922 1 1 137 GLY HA2 H 9.108 -11.465 0.593 1.00 . A A . 131 GLY HA2 1 1
1 1923 1 1 137 GLY HA3 H 7.744 -12.150 1.465 1.00 . A A . 131 GLY HA3 1 1
1 1924 1 1 137 GLY N N 7.300 -11.404 -0.414 1.00 . A A . 131 GLY N 1 1
1 1925 1 1 137 GLY O O 9.696 -13.646 -0.515 1.00 . A A . 131 GLY O 1 1
2 1926 1 1 7 ASN C C -8.261 -11.195 -17.767 1.00 . A A . 1 ASN C 1 1
2 1927 1 1 7 ASN CA C -8.843 -12.603 -17.861 1.00 . A A . 1 ASN CA 1 1
2 1928 1 1 7 ASN CB C -8.575 -13.186 -19.249 1.00 . A A . 1 ASN CB 1 1
2 1929 1 1 7 ASN CG C -9.528 -12.643 -20.299 1.00 . A A . 1 ASN CG 1 1
2 1930 1 1 7 ASN H H -10.594 -12.890 -16.707 1.00 . A A . 1 ASN H 1 1
2 1931 1 1 7 ASN HA H -8.366 -13.227 -17.120 1.00 . A A . 1 ASN HA 1 1
2 1932 1 1 7 ASN HB2 H -7.566 -12.942 -19.548 1.00 . A A . 1 ASN HB2 1 1
2 1933 1 1 7 ASN HB3 H -8.685 -14.259 -19.211 1.00 . A A . 1 ASN HB3 1 1
2 1934 1 1 7 ASN HD21 H -8.132 -11.383 -20.948 1.00 . A A . 1 ASN HD21 1 1
2 1935 1 1 7 ASN HD22 H -9.650 -11.314 -21.771 1.00 . A A . 1 ASN HD22 1 1
2 1936 1 1 7 ASN N N -10.275 -12.591 -17.584 1.00 . A A . 1 ASN N 1 1
2 1937 1 1 7 ASN ND2 N -9.056 -11.683 -21.086 1.00 . A A . 1 ASN ND2 1 1
2 1938 1 1 7 ASN O O -7.494 -10.769 -18.632 1.00 . A A . 1 ASN O 1 1
2 1939 1 1 7 ASN OD1 O -10.673 -13.081 -20.398 1.00 . A A . 1 ASN OD1 1 1
2 1940 1 1 8 LEU C C -7.644 -8.932 -15.074 1.00 . A A . 2 LEU C 1 1
2 1941 1 1 8 LEU CA C -8.144 -9.118 -16.503 1.00 . A A . 2 LEU CA 1 1
2 1942 1 1 8 LEU CB C -9.251 -8.108 -16.805 1.00 . A A . 2 LEU CB 1 1
2 1943 1 1 8 LEU CD1 C -11.065 -7.383 -18.377 1.00 . A A . 2 LEU CD1 1 1
2 1944 1 1 8 LEU CD2 C -8.667 -7.171 -19.056 1.00 . A A . 2 LEU CD2 1 1
2 1945 1 1 8 LEU CG C -9.676 -7.995 -18.270 1.00 . A A . 2 LEU CG 1 1
2 1946 1 1 8 LEU H H -9.243 -10.871 -16.056 1.00 . A A . 2 LEU H 1 1
2 1947 1 1 8 LEU HA H -7.322 -8.953 -17.184 1.00 . A A . 2 LEU HA 1 1
2 1948 1 1 8 LEU HB2 H -10.121 -8.388 -16.229 1.00 . A A . 2 LEU HB2 1 1
2 1949 1 1 8 LEU HB3 H -8.907 -7.135 -16.483 1.00 . A A . 2 LEU HB3 1 1
2 1950 1 1 8 LEU HD11 H -11.808 -8.143 -18.191 1.00 . A A . 2 LEU HD11 1 1
2 1951 1 1 8 LEU HD12 H -11.204 -6.979 -19.368 1.00 . A A . 2 LEU HD12 1 1
2 1952 1 1 8 LEU HD13 H -11.167 -6.593 -17.647 1.00 . A A . 2 LEU HD13 1 1
2 1953 1 1 8 LEU HD21 H -7.686 -7.293 -18.621 1.00 . A A . 2 LEU HD21 1 1
2 1954 1 1 8 LEU HD22 H -8.949 -6.129 -19.022 1.00 . A A . 2 LEU HD22 1 1
2 1955 1 1 8 LEU HD23 H -8.650 -7.507 -20.083 1.00 . A A . 2 LEU HD23 1 1
2 1956 1 1 8 LEU HG H -9.713 -8.984 -18.704 1.00 . A A . 2 LEU HG 1 1
2 1957 1 1 8 LEU N N -8.630 -10.478 -16.712 1.00 . A A . 2 LEU N 1 1
2 1958 1 1 8 LEU O O -7.885 -7.897 -14.453 1.00 . A A . 2 LEU O 1 1
2 1959 1 1 9 ALA C C -5.263 -10.872 -13.030 1.00 . A A . 3 ALA C 1 1
2 1960 1 1 9 ALA CA C -6.411 -9.884 -13.206 1.00 . A A . 3 ALA CA 1 1
2 1961 1 1 9 ALA CB C -7.510 -10.163 -12.191 1.00 . A A . 3 ALA CB 1 1
2 1962 1 1 9 ALA H H -6.789 -10.737 -15.104 1.00 . A A . 3 ALA H 1 1
2 1963 1 1 9 ALA HA H -6.041 -8.884 -13.034 1.00 . A A . 3 ALA HA 1 1
2 1964 1 1 9 ALA HB1 H -8.452 -9.797 -12.572 1.00 . A A . 3 ALA HB1 1 1
2 1965 1 1 9 ALA HB2 H -7.579 -11.226 -12.018 1.00 . A A . 3 ALA HB2 1 1
2 1966 1 1 9 ALA HB3 H -7.278 -9.660 -11.263 1.00 . A A . 3 ALA HB3 1 1
2 1967 1 1 9 ALA N N -6.948 -9.939 -14.559 1.00 . A A . 3 ALA N 1 1
2 1968 1 1 9 ALA O O -5.263 -11.952 -13.622 1.00 . A A . 3 ALA O 1 1
2 1969 1 1 10 LEU C C -3.129 -11.852 -10.519 1.00 . A A . 4 LEU C 1 1
2 1970 1 1 10 LEU CA C -3.129 -11.350 -11.958 1.00 . A A . 4 LEU CA 1 1
2 1971 1 1 10 LEU CB C -1.835 -10.587 -12.245 1.00 . A A . 4 LEU CB 1 1
2 1972 1 1 10 LEU CD1 C -0.877 -11.342 -14.434 1.00 . A A . 4 LEU CD1 1 1
2 1973 1 1 10 LEU CD2 C 0.643 -10.855 -12.509 1.00 . A A . 4 LEU CD2 1 1
2 1974 1 1 10 LEU CG C -0.721 -11.386 -12.923 1.00 . A A . 4 LEU CG 1 1
2 1975 1 1 10 LEU H H -4.341 -9.625 -11.769 1.00 . A A . 4 LEU H 1 1
2 1976 1 1 10 LEU HA H -3.193 -12.199 -12.623 1.00 . A A . 4 LEU HA 1 1
2 1977 1 1 10 LEU HB2 H -2.077 -9.752 -12.883 1.00 . A A . 4 LEU HB2 1 1
2 1978 1 1 10 LEU HB3 H -1.453 -10.219 -11.303 1.00 . A A . 4 LEU HB3 1 1
2 1979 1 1 10 LEU HD11 H 0.020 -10.934 -14.877 1.00 . A A . 4 LEU HD11 1 1
2 1980 1 1 10 LEU HD12 H -1.721 -10.720 -14.691 1.00 . A A . 4 LEU HD12 1 1
2 1981 1 1 10 LEU HD13 H -1.039 -12.342 -14.809 1.00 . A A . 4 LEU HD13 1 1
2 1982 1 1 10 LEU HD21 H 0.542 -10.260 -11.613 1.00 . A A . 4 LEU HD21 1 1
2 1983 1 1 10 LEU HD22 H 1.048 -10.245 -13.303 1.00 . A A . 4 LEU HD22 1 1
2 1984 1 1 10 LEU HD23 H 1.310 -11.685 -12.316 1.00 . A A . 4 LEU HD23 1 1
2 1985 1 1 10 LEU HG H -0.787 -12.420 -12.611 1.00 . A A . 4 LEU HG 1 1
2 1986 1 1 10 LEU N N -4.285 -10.497 -12.212 1.00 . A A . 4 LEU N 1 1
2 1987 1 1 10 LEU O O -4.114 -11.700 -9.798 1.00 . A A . 4 LEU O 1 1
2 1988 1 1 11 ASN C C -1.689 -11.843 -7.747 1.00 . A A . 5 ASN C 1 1
2 1989 1 1 11 ASN CA C -1.888 -12.975 -8.751 1.00 . A A . 5 ASN CA 1 1
2 1990 1 1 11 ASN CB C -0.716 -13.955 -8.670 1.00 . A A . 5 ASN CB 1 1
2 1991 1 1 11 ASN CG C -0.530 -14.740 -9.954 1.00 . A A . 5 ASN CG 1 1
2 1992 1 1 11 ASN H H -1.265 -12.543 -10.727 1.00 . A A . 5 ASN H 1 1
2 1993 1 1 11 ASN HA H -2.801 -13.498 -8.510 1.00 . A A . 5 ASN HA 1 1
2 1994 1 1 11 ASN HB2 H 0.193 -13.405 -8.473 1.00 . A A . 5 ASN HB2 1 1
2 1995 1 1 11 ASN HB3 H -0.892 -14.652 -7.865 1.00 . A A . 5 ASN HB3 1 1
2 1996 1 1 11 ASN HD21 H -2.465 -15.199 -9.983 1.00 . A A . 5 ASN HD21 1 1
2 1997 1 1 11 ASN HD22 H -1.524 -15.828 -11.288 1.00 . A A . 5 ASN HD22 1 1
2 1998 1 1 11 ASN N N -2.017 -12.450 -10.106 1.00 . A A . 5 ASN N 1 1
2 1999 1 1 11 ASN ND2 N -1.616 -15.314 -10.460 1.00 . A A . 5 ASN ND2 1 1
2 2000 1 1 11 ASN O O -1.842 -12.034 -6.541 1.00 . A A . 5 ASN O 1 1
2 2001 1 1 11 ASN OD1 O 0.578 -14.830 -10.484 1.00 . A A . 5 ASN OD1 1 1
2 2002 1 1 12 LYS C C -2.367 -9.196 -6.567 1.00 . A A . 6 LYS C 1 1
2 2003 1 1 12 LYS CA C -1.129 -9.499 -7.404 1.00 . A A . 6 LYS CA 1 1
2 2004 1 1 12 LYS CB C -0.765 -8.281 -8.256 1.00 . A A . 6 LYS CB 1 1
2 2005 1 1 12 LYS CD C 1.706 -8.440 -8.678 1.00 . A A . 6 LYS CD 1 1
2 2006 1 1 12 LYS CE C 2.967 -8.551 -7.833 1.00 . A A . 6 LYS CE 1 1
2 2007 1 1 12 LYS CG C 0.603 -7.703 -7.938 1.00 . A A . 6 LYS CG 1 1
2 2008 1 1 12 LYS H H -1.240 -10.573 -9.225 1.00 . A A . 6 LYS H 1 1
2 2009 1 1 12 LYS HA H -0.307 -9.722 -6.741 1.00 . A A . 6 LYS HA 1 1
2 2010 1 1 12 LYS HB2 H -0.778 -8.568 -9.297 1.00 . A A . 6 LYS HB2 1 1
2 2011 1 1 12 LYS HB3 H -1.505 -7.510 -8.095 1.00 . A A . 6 LYS HB3 1 1
2 2012 1 1 12 LYS HD2 H 1.363 -9.434 -8.921 1.00 . A A . 6 LYS HD2 1 1
2 2013 1 1 12 LYS HD3 H 1.938 -7.905 -9.587 1.00 . A A . 6 LYS HD3 1 1
2 2014 1 1 12 LYS HE2 H 3.671 -7.802 -8.163 1.00 . A A . 6 LYS HE2 1 1
2 2015 1 1 12 LYS HE3 H 2.708 -8.372 -6.800 1.00 . A A . 6 LYS HE3 1 1
2 2016 1 1 12 LYS HG2 H 0.622 -6.663 -8.230 1.00 . A A . 6 LYS HG2 1 1
2 2017 1 1 12 LYS HG3 H 0.779 -7.782 -6.874 1.00 . A A . 6 LYS HG3 1 1
2 2018 1 1 12 LYS HZ1 H 4.633 -9.807 -7.927 1.00 . A A . 6 LYS HZ1 1 1
2 2019 1 1 12 LYS HZ2 H 3.316 -10.344 -8.845 1.00 . A A . 6 LYS HZ2 1 1
2 2020 1 1 12 LYS HZ3 H 3.294 -10.501 -7.161 1.00 . A A . 6 LYS HZ3 1 1
2 2021 1 1 12 LYS N N -1.347 -10.663 -8.254 1.00 . A A . 6 LYS N 1 1
2 2022 1 1 12 LYS NZ N 3.597 -9.895 -7.949 1.00 . A A . 6 LYS NZ 1 1
2 2023 1 1 12 LYS O O -2.357 -9.354 -5.347 1.00 . A A . 6 LYS O 1 1
2 2024 1 1 13 ALA C C -4.502 -7.251 -5.611 1.00 . A A . 7 ALA C 1 1
2 2025 1 1 13 ALA CA C -4.681 -8.439 -6.550 1.00 . A A . 7 ALA CA 1 1
2 2026 1 1 13 ALA CB C -5.189 -9.650 -5.781 1.00 . A A . 7 ALA CB 1 1
2 2027 1 1 13 ALA H H -3.379 -8.655 -8.204 1.00 . A A . 7 ALA H 1 1
2 2028 1 1 13 ALA HA H -5.415 -8.186 -7.300 1.00 . A A . 7 ALA HA 1 1
2 2029 1 1 13 ALA HB1 H -6.033 -10.078 -6.303 1.00 . A A . 7 ALA HB1 1 1
2 2030 1 1 13 ALA HB2 H -4.401 -10.385 -5.706 1.00 . A A . 7 ALA HB2 1 1
2 2031 1 1 13 ALA HB3 H -5.493 -9.345 -4.791 1.00 . A A . 7 ALA HB3 1 1
2 2032 1 1 13 ALA N N -3.433 -8.761 -7.233 1.00 . A A . 7 ALA N 1 1
2 2033 1 1 13 ALA O O -3.708 -7.302 -4.671 1.00 . A A . 7 ALA O 1 1
2 2034 1 1 14 THR C C -6.547 -4.363 -4.845 1.00 . A A . 8 THR C 1 1
2 2035 1 1 14 THR CA C -5.168 -4.978 -5.052 1.00 . A A . 8 THR CA 1 1
2 2036 1 1 14 THR CB C -4.238 -3.925 -5.685 1.00 . A A . 8 THR CB 1 1
2 2037 1 1 14 THR CG2 C -3.203 -4.587 -6.581 1.00 . A A . 8 THR CG2 1 1
2 2038 1 1 14 THR H H -5.859 -6.200 -6.636 1.00 . A A . 8 THR H 1 1
2 2039 1 1 14 THR HA H -4.761 -5.256 -4.090 1.00 . A A . 8 THR HA 1 1
2 2040 1 1 14 THR HB H -3.724 -3.399 -4.892 1.00 . A A . 8 THR HB 1 1
2 2041 1 1 14 THR HG1 H -5.283 -2.264 -5.877 1.00 . A A . 8 THR HG1 1 1
2 2042 1 1 14 THR HG21 H -3.660 -4.851 -7.522 1.00 . A A . 8 THR HG21 1 1
2 2043 1 1 14 THR HG22 H -2.827 -5.477 -6.101 1.00 . A A . 8 THR HG22 1 1
2 2044 1 1 14 THR HG23 H -2.388 -3.900 -6.757 1.00 . A A . 8 THR HG23 1 1
2 2045 1 1 14 THR N N -5.245 -6.180 -5.872 1.00 . A A . 8 THR N 1 1
2 2046 1 1 14 THR O O -7.448 -4.548 -5.664 1.00 . A A . 8 THR O 1 1
2 2047 1 1 14 THR OG1 O -5.007 -2.987 -6.445 1.00 . A A . 8 THR OG1 1 1
2 2048 1 1 15 ALA C C -7.755 -1.651 -2.732 1.00 . A A . 9 ALA C 1 1
2 2049 1 1 15 ALA CA C -7.975 -2.986 -3.437 1.00 . A A . 9 ALA CA 1 1
2 2050 1 1 15 ALA CB C -8.836 -3.902 -2.578 1.00 . A A . 9 ALA CB 1 1
2 2051 1 1 15 ALA H H -5.950 -3.519 -3.134 1.00 . A A . 9 ALA H 1 1
2 2052 1 1 15 ALA HA H -8.497 -2.809 -4.366 1.00 . A A . 9 ALA HA 1 1
2 2053 1 1 15 ALA HB1 H -8.198 -4.566 -2.012 1.00 . A A . 9 ALA HB1 1 1
2 2054 1 1 15 ALA HB2 H -9.429 -3.307 -1.900 1.00 . A A . 9 ALA HB2 1 1
2 2055 1 1 15 ALA HB3 H -9.487 -4.482 -3.213 1.00 . A A . 9 ALA HB3 1 1
2 2056 1 1 15 ALA N N -6.706 -3.631 -3.748 1.00 . A A . 9 ALA N 1 1
2 2057 1 1 15 ALA O O -6.862 -1.518 -1.895 1.00 . A A . 9 ALA O 1 1
2 2058 1 1 16 THR C C -9.840 1.201 -2.091 1.00 . A A . 10 THR C 1 1
2 2059 1 1 16 THR CA C -8.469 0.662 -2.480 1.00 . A A . 10 THR CA 1 1
2 2060 1 1 16 THR CB C -7.792 1.658 -3.441 1.00 . A A . 10 THR CB 1 1
2 2061 1 1 16 THR CG2 C -6.809 0.945 -4.357 1.00 . A A . 10 THR CG2 1 1
2 2062 1 1 16 THR H H -9.267 -0.831 -3.752 1.00 . A A . 10 THR H 1 1
2 2063 1 1 16 THR HA H -7.859 0.580 -1.593 1.00 . A A . 10 THR HA 1 1
2 2064 1 1 16 THR HB H -7.252 2.389 -2.857 1.00 . A A . 10 THR HB 1 1
2 2065 1 1 16 THR HG1 H -9.021 1.782 -4.979 1.00 . A A . 10 THR HG1 1 1
2 2066 1 1 16 THR HG21 H -6.018 1.625 -4.634 1.00 . A A . 10 THR HG21 1 1
2 2067 1 1 16 THR HG22 H -7.323 0.610 -5.247 1.00 . A A . 10 THR HG22 1 1
2 2068 1 1 16 THR HG23 H -6.390 0.094 -3.842 1.00 . A A . 10 THR HG23 1 1
2 2069 1 1 16 THR N N -8.575 -0.663 -3.078 1.00 . A A . 10 THR N 1 1
2 2070 1 1 16 THR O O -10.865 0.583 -2.377 1.00 . A A . 10 THR O 1 1
2 2071 1 1 16 THR OG1 O -8.783 2.330 -4.227 1.00 . A A . 10 THR OG1 1 1
2 2072 1 1 17 SER C C -11.574 4.009 -2.022 1.00 . A A . 11 SER C 1 1
2 2073 1 1 17 SER CA C -11.099 2.978 -1.002 1.00 . A A . 11 SER CA 1 1
2 2074 1 1 17 SER CB C -10.915 3.643 0.363 1.00 . A A . 11 SER CB 1 1
2 2075 1 1 17 SER H H -9.001 2.802 -1.235 1.00 . A A . 11 SER H 1 1
2 2076 1 1 17 SER HA H -11.844 2.202 -0.918 1.00 . A A . 11 SER HA 1 1
2 2077 1 1 17 SER HB2 H -11.401 3.045 1.119 1.00 . A A . 11 SER HB2 1 1
2 2078 1 1 17 SER HB3 H -9.860 3.717 0.585 1.00 . A A . 11 SER HB3 1 1
2 2079 1 1 17 SER HG H -11.918 5.092 1.217 1.00 . A A . 11 SER HG 1 1
2 2080 1 1 17 SER N N -9.851 2.357 -1.435 1.00 . A A . 11 SER N 1 1
2 2081 1 1 17 SER O O -12.764 4.094 -2.325 1.00 . A A . 11 SER O 1 1
2 2082 1 1 17 SER OG O -11.477 4.943 0.377 1.00 . A A . 11 SER OG 1 1
2 2083 1 1 18 SER C C -10.270 5.530 -4.862 1.00 . A A . 12 SER C 1 1
2 2084 1 1 18 SER CA C -10.958 5.817 -3.531 1.00 . A A . 12 SER CA 1 1
2 2085 1 1 18 SER CB C -10.542 7.195 -3.014 1.00 . A A . 12 SER CB 1 1
2 2086 1 1 18 SER H H -9.704 4.672 -2.266 1.00 . A A . 12 SER H 1 1
2 2087 1 1 18 SER HA H -12.027 5.806 -3.682 1.00 . A A . 12 SER HA 1 1
2 2088 1 1 18 SER HB2 H -10.249 7.115 -1.978 1.00 . A A . 12 SER HB2 1 1
2 2089 1 1 18 SER HB3 H -9.707 7.558 -3.597 1.00 . A A . 12 SER HB3 1 1
2 2090 1 1 18 SER HG H -11.489 8.662 -3.903 1.00 . A A . 12 SER HG 1 1
2 2091 1 1 18 SER N N -10.636 4.788 -2.548 1.00 . A A . 12 SER N 1 1
2 2092 1 1 18 SER O O -9.338 4.729 -4.931 1.00 . A A . 12 SER O 1 1
2 2093 1 1 18 SER OG O -11.609 8.122 -3.117 1.00 . A A . 12 SER OG 1 1
2 2094 1 1 19 ILE C C -10.819 6.945 -8.257 1.00 . A A . 13 ILE C 1 1
2 2095 1 1 19 ILE CA C -10.165 6.011 -7.245 1.00 . A A . 13 ILE CA 1 1
2 2096 1 1 19 ILE CB C -10.319 4.558 -7.730 1.00 . A A . 13 ILE CB 1 1
2 2097 1 1 19 ILE CD1 C -9.695 2.954 -9.605 1.00 . A A . 13 ILE CD1 1 1
2 2098 1 1 19 ILE CG1 C -9.617 4.369 -9.076 1.00 . A A . 13 ILE CG1 1 1
2 2099 1 1 19 ILE CG2 C -11.791 4.189 -7.838 1.00 . A A . 13 ILE CG2 1 1
2 2100 1 1 19 ILE H H -11.479 6.819 -5.796 1.00 . A A . 13 ILE H 1 1
2 2101 1 1 19 ILE HA H -9.110 6.240 -7.188 1.00 . A A . 13 ILE HA 1 1
2 2102 1 1 19 ILE HB H -9.863 3.907 -6.999 1.00 . A A . 13 ILE HB 1 1
2 2103 1 1 19 ILE HD11 H -8.705 2.520 -9.622 1.00 . A A . 13 ILE HD11 1 1
2 2104 1 1 19 ILE HD12 H -10.334 2.364 -8.964 1.00 . A A . 13 ILE HD12 1 1
2 2105 1 1 19 ILE HD13 H -10.098 2.965 -10.606 1.00 . A A . 13 ILE HD13 1 1
2 2106 1 1 19 ILE HG12 H -10.070 5.021 -9.806 1.00 . A A . 13 ILE HG12 1 1
2 2107 1 1 19 ILE HG13 H -8.573 4.626 -8.968 1.00 . A A . 13 ILE HG13 1 1
2 2108 1 1 19 ILE HG21 H -12.016 3.396 -7.139 1.00 . A A . 13 ILE HG21 1 1
2 2109 1 1 19 ILE HG22 H -12.396 5.052 -7.607 1.00 . A A . 13 ILE HG22 1 1
2 2110 1 1 19 ILE HG23 H -12.006 3.856 -8.842 1.00 . A A . 13 ILE HG23 1 1
2 2111 1 1 19 ILE N N -10.735 6.193 -5.916 1.00 . A A . 13 ILE N 1 1
2 2112 1 1 19 ILE O O -12.008 7.248 -8.158 1.00 . A A . 13 ILE O 1 1
2 2113 1 1 20 GLU C C -11.622 7.616 -11.094 1.00 . A A . 14 GLU C 1 1
2 2114 1 1 20 GLU CA C -10.540 8.295 -10.262 1.00 . A A . 14 GLU CA 1 1
2 2115 1 1 20 GLU CB C -9.398 8.758 -11.170 1.00 . A A . 14 GLU CB 1 1
2 2116 1 1 20 GLU CD C -7.647 10.541 -11.535 1.00 . A A . 14 GLU CD 1 1
2 2117 1 1 20 GLU CG C -8.485 9.786 -10.523 1.00 . A A . 14 GLU CG 1 1
2 2118 1 1 20 GLU H H -9.096 7.120 -9.256 1.00 . A A . 14 GLU H 1 1
2 2119 1 1 20 GLU HA H -10.968 9.156 -9.771 1.00 . A A . 14 GLU HA 1 1
2 2120 1 1 20 GLU HB2 H -8.803 7.900 -11.445 1.00 . A A . 14 GLU HB2 1 1
2 2121 1 1 20 GLU HB3 H -9.819 9.194 -12.063 1.00 . A A . 14 GLU HB3 1 1
2 2122 1 1 20 GLU HG2 H -9.090 10.496 -9.980 1.00 . A A . 14 GLU HG2 1 1
2 2123 1 1 20 GLU HG3 H -7.822 9.279 -9.836 1.00 . A A . 14 GLU HG3 1 1
2 2124 1 1 20 GLU N N -10.035 7.397 -9.231 1.00 . A A . 14 GLU N 1 1
2 2125 1 1 20 GLU O O -12.715 8.154 -11.274 1.00 . A A . 14 GLU O 1 1
2 2126 1 1 20 GLU OE1 O -7.378 9.982 -12.619 1.00 . A A . 14 GLU OE1 1 1
2 2127 1 1 20 GLU OE2 O -7.259 11.692 -11.244 1.00 . A A . 14 GLU OE2 1 1
2 2128 1 1 21 THR C C -13.227 4.884 -11.545 1.00 . A A . 15 THR C 1 1
2 2129 1 1 21 THR CA C -12.256 5.672 -12.415 1.00 . A A . 15 THR CA 1 1
2 2130 1 1 21 THR CB C -11.528 4.698 -13.363 1.00 . A A . 15 THR CB 1 1
2 2131 1 1 21 THR CG2 C -10.397 5.402 -14.097 1.00 . A A . 15 THR CG2 1 1
2 2132 1 1 21 THR H H -10.425 6.049 -11.422 1.00 . A A . 15 THR H 1 1
2 2133 1 1 21 THR HA H -12.815 6.375 -13.017 1.00 . A A . 15 THR HA 1 1
2 2134 1 1 21 THR HB H -12.237 4.332 -14.091 1.00 . A A . 15 THR HB 1 1
2 2135 1 1 21 THR HG1 H -10.672 2.927 -13.228 1.00 . A A . 15 THR HG1 1 1
2 2136 1 1 21 THR HG21 H -9.901 4.700 -14.749 1.00 . A A . 15 THR HG21 1 1
2 2137 1 1 21 THR HG22 H -9.687 5.788 -13.379 1.00 . A A . 15 THR HG22 1 1
2 2138 1 1 21 THR HG23 H -10.797 6.216 -14.681 1.00 . A A . 15 THR HG23 1 1
2 2139 1 1 21 THR N N -11.312 6.426 -11.601 1.00 . A A . 15 THR N 1 1
2 2140 1 1 21 THR O O -13.272 5.066 -10.328 1.00 . A A . 15 THR O 1 1
2 2141 1 1 21 THR OG1 O -11.006 3.591 -12.620 1.00 . A A . 15 THR OG1 1 1
2 2142 1 1 22 ALA C C -14.377 1.842 -11.073 1.00 . A A . 16 ALA C 1 1
2 2143 1 1 22 ALA CA C -14.974 3.193 -11.456 1.00 . A A . 16 ALA CA 1 1
2 2144 1 1 22 ALA CB C -16.227 2.999 -12.297 1.00 . A A . 16 ALA CB 1 1
2 2145 1 1 22 ALA H H -13.922 3.910 -13.146 1.00 . A A . 16 ALA H 1 1
2 2146 1 1 22 ALA HA H -15.252 3.719 -10.555 1.00 . A A . 16 ALA HA 1 1
2 2147 1 1 22 ALA HB1 H -15.961 2.540 -13.237 1.00 . A A . 16 ALA HB1 1 1
2 2148 1 1 22 ALA HB2 H -16.920 2.360 -11.768 1.00 . A A . 16 ALA HB2 1 1
2 2149 1 1 22 ALA HB3 H -16.688 3.958 -12.480 1.00 . A A . 16 ALA HB3 1 1
2 2150 1 1 22 ALA N N -14.004 4.009 -12.175 1.00 . A A . 16 ALA N 1 1
2 2151 1 1 22 ALA O O -15.013 0.802 -11.239 1.00 . A A . 16 ALA O 1 1
2 2152 1 1 23 GLY C C -11.817 -0.063 -11.329 1.00 . A A . 17 GLY C 1 1
2 2153 1 1 23 GLY CA C -12.489 0.637 -10.163 1.00 . A A . 17 GLY CA 1 1
2 2154 1 1 23 GLY H H -12.691 2.724 -10.451 1.00 . A A . 17 GLY H 1 1
2 2155 1 1 23 GLY HA2 H -11.743 0.867 -9.417 1.00 . A A . 17 GLY HA2 1 1
2 2156 1 1 23 GLY HA3 H -13.221 -0.030 -9.732 1.00 . A A . 17 GLY HA3 1 1
2 2157 1 1 23 GLY N N -13.151 1.866 -10.560 1.00 . A A . 17 GLY N 1 1
2 2158 1 1 23 GLY O O -12.482 -0.701 -12.145 1.00 . A A . 17 GLY O 1 1
2 2159 1 1 24 HIS C C -8.249 -0.238 -12.359 1.00 . A A . 18 HIS C 1 1
2 2160 1 1 24 HIS CA C -9.734 -0.568 -12.483 1.00 . A A . 18 HIS CA 1 1
2 2161 1 1 24 HIS CB C -10.259 -0.108 -13.843 1.00 . A A . 18 HIS CB 1 1
2 2162 1 1 24 HIS CD2 C -10.478 -1.490 -16.027 1.00 . A A . 18 HIS CD2 1 1
2 2163 1 1 24 HIS CE1 C -11.760 -3.096 -15.263 1.00 . A A . 18 HIS CE1 1 1
2 2164 1 1 24 HIS CG C -10.717 -1.232 -14.719 1.00 . A A . 18 HIS CG 1 1
2 2165 1 1 24 HIS H H -10.022 0.580 -10.726 1.00 . A A . 18 HIS H 1 1
2 2166 1 1 24 HIS HA H -9.861 -1.637 -12.400 1.00 . A A . 18 HIS HA 1 1
2 2167 1 1 24 HIS HB2 H -11.097 0.556 -13.692 1.00 . A A . 18 HIS HB2 1 1
2 2168 1 1 24 HIS HB3 H -9.475 0.423 -14.364 1.00 . A A . 18 HIS HB3 1 1
2 2169 1 1 24 HIS HD1 H -11.871 -2.354 -13.359 1.00 . A A . 18 HIS HD1 1 1
2 2170 1 1 24 HIS HD2 H -9.880 -0.891 -16.700 1.00 . A A . 18 HIS HD2 1 1
2 2171 1 1 24 HIS HE1 H -12.360 -3.991 -15.204 1.00 . A A . 18 HIS HE1 1 1
2 2172 1 1 24 HIS N N -10.496 0.057 -11.407 1.00 . A A . 18 HIS N 1 1
2 2173 1 1 24 HIS ND1 N -11.524 -2.256 -14.270 1.00 . A A . 18 HIS ND1 1 1
2 2174 1 1 24 HIS NE2 N -11.138 -2.653 -16.340 1.00 . A A . 18 HIS NE2 1 1
2 2175 1 1 24 HIS O O -7.394 -1.028 -12.758 1.00 . A A . 18 HIS O 1 1
2 2176 1 1 25 GLU C C -5.837 0.462 -10.646 1.00 . A A . 19 GLU C 1 1
2 2177 1 1 25 GLU CA C -6.571 1.366 -11.632 1.00 . A A . 19 GLU CA 1 1
2 2178 1 1 25 GLU CB C -6.525 2.815 -11.141 1.00 . A A . 19 GLU CB 1 1
2 2179 1 1 25 GLU CD C -6.060 5.024 -12.277 1.00 . A A . 19 GLU CD 1 1
2 2180 1 1 25 GLU CG C -5.504 3.672 -11.871 1.00 . A A . 19 GLU CG 1 1
2 2181 1 1 25 GLU H H -8.679 1.519 -11.507 1.00 . A A . 19 GLU H 1 1
2 2182 1 1 25 GLU HA H -6.081 1.305 -12.592 1.00 . A A . 19 GLU HA 1 1
2 2183 1 1 25 GLU HB2 H -7.500 3.259 -11.277 1.00 . A A . 19 GLU HB2 1 1
2 2184 1 1 25 GLU HB3 H -6.280 2.819 -10.090 1.00 . A A . 19 GLU HB3 1 1
2 2185 1 1 25 GLU HG2 H -4.656 3.830 -11.223 1.00 . A A . 19 GLU HG2 1 1
2 2186 1 1 25 GLU HG3 H -5.185 3.150 -12.761 1.00 . A A . 19 GLU HG3 1 1
2 2187 1 1 25 GLU N N -7.953 0.933 -11.805 1.00 . A A . 19 GLU N 1 1
2 2188 1 1 25 GLU O O -4.612 0.347 -10.685 1.00 . A A . 19 GLU O 1 1
2 2189 1 1 25 GLU OE1 O -6.701 5.681 -11.430 1.00 . A A . 19 GLU OE1 1 1
2 2190 1 1 25 GLU OE2 O -5.855 5.424 -13.442 1.00 . A A . 19 GLU OE2 1 1
2 2191 1 1 26 GLY C C -5.411 -2.314 -9.403 1.00 . A A . 20 GLY C 1 1
2 2192 1 1 26 GLY CA C -6.000 -1.065 -8.777 1.00 . A A . 20 GLY CA 1 1
2 2193 1 1 26 GLY H H -7.566 -0.050 -9.777 1.00 . A A . 20 GLY H 1 1
2 2194 1 1 26 GLY HA2 H -5.217 -0.532 -8.257 1.00 . A A . 20 GLY HA2 1 1
2 2195 1 1 26 GLY HA3 H -6.758 -1.356 -8.067 1.00 . A A . 20 GLY HA3 1 1
2 2196 1 1 26 GLY N N -6.595 -0.179 -9.762 1.00 . A A . 20 GLY N 1 1
2 2197 1 1 26 GLY O O -4.378 -2.812 -8.957 1.00 . A A . 20 GLY O 1 1
2 2198 1 1 27 ASP C C -4.439 -3.700 -12.052 1.00 . A A . 21 ASP C 1 1
2 2199 1 1 27 ASP CA C -5.607 -4.022 -11.125 1.00 . A A . 21 ASP CA 1 1
2 2200 1 1 27 ASP CB C -6.749 -4.652 -11.924 1.00 . A A . 21 ASP CB 1 1
2 2201 1 1 27 ASP CG C -8.094 -4.483 -11.244 1.00 . A A . 21 ASP CG 1 1
2 2202 1 1 27 ASP H H -6.889 -2.380 -10.747 1.00 . A A . 21 ASP H 1 1
2 2203 1 1 27 ASP HA H -5.274 -4.726 -10.377 1.00 . A A . 21 ASP HA 1 1
2 2204 1 1 27 ASP HB2 H -6.799 -4.187 -12.897 1.00 . A A . 21 ASP HB2 1 1
2 2205 1 1 27 ASP HB3 H -6.557 -5.708 -12.043 1.00 . A A . 21 ASP HB3 1 1
2 2206 1 1 27 ASP N N -6.071 -2.823 -10.437 1.00 . A A . 21 ASP N 1 1
2 2207 1 1 27 ASP O O -3.862 -4.593 -12.674 1.00 . A A . 21 ASP O 1 1
2 2208 1 1 27 ASP OD1 O -8.157 -4.642 -10.006 1.00 . A A . 21 ASP OD1 1 1
2 2209 1 1 27 ASP OD2 O -9.082 -4.190 -11.949 1.00 . A A . 21 ASP OD2 1 1
2 2210 1 1 28 LYS C C -1.652 -2.391 -12.399 1.00 . A A . 22 LYS C 1 1
2 2211 1 1 28 LYS CA C -2.997 -1.979 -12.991 1.00 . A A . 22 LYS CA 1 1
2 2212 1 1 28 LYS CB C -3.043 -0.460 -13.171 1.00 . A A . 22 LYS CB 1 1
2 2213 1 1 28 LYS CD C -3.988 0.439 -15.318 1.00 . A A . 22 LYS CD 1 1
2 2214 1 1 28 LYS CE C -4.542 -0.669 -16.200 1.00 . A A . 22 LYS CE 1 1
2 2215 1 1 28 LYS CG C -2.732 -0.006 -14.587 1.00 . A A . 22 LYS CG 1 1
2 2216 1 1 28 LYS H H -4.593 -1.755 -11.619 1.00 . A A . 22 LYS H 1 1
2 2217 1 1 28 LYS HA H -3.113 -2.451 -13.954 1.00 . A A . 22 LYS HA 1 1
2 2218 1 1 28 LYS HB2 H -4.030 -0.108 -12.911 1.00 . A A . 22 LYS HB2 1 1
2 2219 1 1 28 LYS HB3 H -2.322 -0.008 -12.504 1.00 . A A . 22 LYS HB3 1 1
2 2220 1 1 28 LYS HD2 H -4.738 0.714 -14.592 1.00 . A A . 22 LYS HD2 1 1
2 2221 1 1 28 LYS HD3 H -3.751 1.294 -15.935 1.00 . A A . 22 LYS HD3 1 1
2 2222 1 1 28 LYS HE2 H -3.840 -0.861 -16.998 1.00 . A A . 22 LYS HE2 1 1
2 2223 1 1 28 LYS HE3 H -4.661 -1.561 -15.603 1.00 . A A . 22 LYS HE3 1 1
2 2224 1 1 28 LYS HG2 H -2.040 0.821 -14.546 1.00 . A A . 22 LYS HG2 1 1
2 2225 1 1 28 LYS HG3 H -2.284 -0.828 -15.128 1.00 . A A . 22 LYS HG3 1 1
2 2226 1 1 28 LYS HZ1 H -6.508 -1.112 -16.752 1.00 . A A . 22 LYS HZ1 1 1
2 2227 1 1 28 LYS HZ2 H -5.736 -0.016 -17.785 1.00 . A A . 22 LYS HZ2 1 1
2 2228 1 1 28 LYS HZ3 H -6.277 0.492 -16.265 1.00 . A A . 22 LYS HZ3 1 1
2 2229 1 1 28 LYS N N -4.096 -2.420 -12.140 1.00 . A A . 22 LYS N 1 1
2 2230 1 1 28 LYS NZ N -5.858 -0.301 -16.792 1.00 . A A . 22 LYS NZ 1 1
2 2231 1 1 28 LYS O O -0.608 -2.214 -13.025 1.00 . A A . 22 LYS O 1 1
2 2232 1 1 29 ALA C C -0.068 -4.781 -10.969 1.00 . A A . 23 ALA C 1 1
2 2233 1 1 29 ALA CA C -0.471 -3.381 -10.516 1.00 . A A . 23 ALA CA 1 1
2 2234 1 1 29 ALA CB C -0.662 -3.347 -9.007 1.00 . A A . 23 ALA CB 1 1
2 2235 1 1 29 ALA H H -2.549 -3.055 -10.741 1.00 . A A . 23 ALA H 1 1
2 2236 1 1 29 ALA HA H 0.320 -2.690 -10.770 1.00 . A A . 23 ALA HA 1 1
2 2237 1 1 29 ALA HB1 H 0.300 -3.430 -8.521 1.00 . A A . 23 ALA HB1 1 1
2 2238 1 1 29 ALA HB2 H -1.129 -2.414 -8.724 1.00 . A A . 23 ALA HB2 1 1
2 2239 1 1 29 ALA HB3 H -1.291 -4.170 -8.705 1.00 . A A . 23 ALA HB3 1 1
2 2240 1 1 29 ALA N N -1.687 -2.941 -11.190 1.00 . A A . 23 ALA N 1 1
2 2241 1 1 29 ALA O O 0.883 -5.362 -10.448 1.00 . A A . 23 ALA O 1 1
2 2242 1 1 30 VAL C C 0.960 -6.804 -12.802 1.00 . A A . 24 VAL C 1 1
2 2243 1 1 30 VAL CA C -0.518 -6.647 -12.464 1.00 . A A . 24 VAL CA 1 1
2 2244 1 1 30 VAL CB C -1.355 -6.945 -13.722 1.00 . A A . 24 VAL CB 1 1
2 2245 1 1 30 VAL CG1 C -0.797 -8.151 -14.463 1.00 . A A . 24 VAL CG1 1 1
2 2246 1 1 30 VAL CG2 C -2.814 -7.166 -13.351 1.00 . A A . 24 VAL CG2 1 1
2 2247 1 1 30 VAL H H -1.545 -4.803 -12.316 1.00 . A A . 24 VAL H 1 1
2 2248 1 1 30 VAL HA H -0.781 -7.367 -11.703 1.00 . A A . 24 VAL HA 1 1
2 2249 1 1 30 VAL HB H -1.298 -6.089 -14.378 1.00 . A A . 24 VAL HB 1 1
2 2250 1 1 30 VAL HG11 H -1.610 -8.724 -14.881 1.00 . A A . 24 VAL HG11 1 1
2 2251 1 1 30 VAL HG12 H -0.145 -7.815 -15.257 1.00 . A A . 24 VAL HG12 1 1
2 2252 1 1 30 VAL HG13 H -0.238 -8.769 -13.775 1.00 . A A . 24 VAL HG13 1 1
2 2253 1 1 30 VAL HG21 H -3.096 -8.180 -13.586 1.00 . A A . 24 VAL HG21 1 1
2 2254 1 1 30 VAL HG22 H -2.946 -6.991 -12.294 1.00 . A A . 24 VAL HG22 1 1
2 2255 1 1 30 VAL HG23 H -3.435 -6.481 -13.909 1.00 . A A . 24 VAL HG23 1 1
2 2256 1 1 30 VAL N N -0.799 -5.316 -11.942 1.00 . A A . 24 VAL N 1 1
2 2257 1 1 30 VAL O O 1.602 -7.772 -12.395 1.00 . A A . 24 VAL O 1 1
2 2258 1 1 31 ASP C C 3.799 -6.095 -12.728 1.00 . A A . 25 ASP C 1 1
2 2259 1 1 31 ASP CA C 2.900 -5.874 -13.941 1.00 . A A . 25 ASP CA 1 1
2 2260 1 1 31 ASP CB C 3.283 -4.570 -14.644 1.00 . A A . 25 ASP CB 1 1
2 2261 1 1 31 ASP CG C 3.965 -4.810 -15.977 1.00 . A A . 25 ASP CG 1 1
2 2262 1 1 31 ASP H H 0.932 -5.098 -13.843 1.00 . A A . 25 ASP H 1 1
2 2263 1 1 31 ASP HA H 3.036 -6.696 -14.628 1.00 . A A . 25 ASP HA 1 1
2 2264 1 1 31 ASP HB2 H 2.390 -3.987 -14.818 1.00 . A A . 25 ASP HB2 1 1
2 2265 1 1 31 ASP HB3 H 3.956 -4.012 -14.011 1.00 . A A . 25 ASP HB3 1 1
2 2266 1 1 31 ASP N N 1.496 -5.844 -13.549 1.00 . A A . 25 ASP N 1 1
2 2267 1 1 31 ASP O O 4.713 -6.917 -12.762 1.00 . A A . 25 ASP O 1 1
2 2268 1 1 31 ASP OD1 O 5.198 -5.008 -15.985 1.00 . A A . 25 ASP OD1 1 1
2 2269 1 1 31 ASP OD2 O 3.266 -4.800 -17.012 1.00 . A A . 25 ASP OD2 1 1
2 2270 1 1 32 GLY C C 5.609 -4.680 -10.510 1.00 . A A . 26 GLY C 1 1
2 2271 1 1 32 GLY CA C 4.325 -5.482 -10.448 1.00 . A A . 26 GLY CA 1 1
2 2272 1 1 32 GLY H H 2.789 -4.714 -11.687 1.00 . A A . 26 GLY H 1 1
2 2273 1 1 32 GLY HA2 H 3.739 -5.142 -9.609 1.00 . A A . 26 GLY HA2 1 1
2 2274 1 1 32 GLY HA3 H 4.572 -6.525 -10.304 1.00 . A A . 26 GLY HA3 1 1
2 2275 1 1 32 GLY N N 3.531 -5.354 -11.657 1.00 . A A . 26 GLY N 1 1
2 2276 1 1 32 GLY O O 6.355 -4.613 -9.534 1.00 . A A . 26 GLY O 1 1
2 2277 1 1 33 ASN C C 6.725 -1.794 -12.022 1.00 . A A . 27 ASN C 1 1
2 2278 1 1 33 ASN CA C 7.074 -3.269 -11.848 1.00 . A A . 27 ASN CA 1 1
2 2279 1 1 33 ASN CB C 7.859 -3.765 -13.063 1.00 . A A . 27 ASN CB 1 1
2 2280 1 1 33 ASN CG C 9.354 -3.804 -12.810 1.00 . A A . 27 ASN CG 1 1
2 2281 1 1 33 ASN H H 5.236 -4.161 -12.405 1.00 . A A . 27 ASN H 1 1
2 2282 1 1 33 ASN HA H 7.685 -3.381 -10.965 1.00 . A A . 27 ASN HA 1 1
2 2283 1 1 33 ASN HB2 H 7.530 -4.765 -13.312 1.00 . A A . 27 ASN HB2 1 1
2 2284 1 1 33 ASN HB3 H 7.670 -3.111 -13.900 1.00 . A A . 27 ASN HB3 1 1
2 2285 1 1 33 ASN HD21 H 9.547 -5.359 -14.034 1.00 . A A . 27 ASN HD21 1 1
2 2286 1 1 33 ASN HD22 H 11.006 -4.795 -13.300 1.00 . A A . 27 ASN HD22 1 1
2 2287 1 1 33 ASN N N 5.869 -4.069 -11.662 1.00 . A A . 27 ASN N 1 1
2 2288 1 1 33 ASN ND2 N 10.038 -4.747 -13.446 1.00 . A A . 27 ASN ND2 1 1
2 2289 1 1 33 ASN O O 5.601 -1.375 -11.750 1.00 . A A . 27 ASN O 1 1
2 2290 1 1 33 ASN OD1 O 9.887 -2.993 -12.052 1.00 . A A . 27 ASN OD1 1 1
2 2291 1 1 34 ALA C C 6.488 0.665 -13.812 1.00 . A A . 28 ALA C 1 1
2 2292 1 1 34 ALA CA C 7.493 0.415 -12.691 1.00 . A A . 28 ALA CA 1 1
2 2293 1 1 34 ALA CB C 8.817 1.097 -13.007 1.00 . A A . 28 ALA CB 1 1
2 2294 1 1 34 ALA H H 8.573 -1.405 -12.678 1.00 . A A . 28 ALA H 1 1
2 2295 1 1 34 ALA HA H 7.108 0.839 -11.775 1.00 . A A . 28 ALA HA 1 1
2 2296 1 1 34 ALA HB1 H 9.242 1.493 -12.097 1.00 . A A . 28 ALA HB1 1 1
2 2297 1 1 34 ALA HB2 H 9.497 0.379 -13.440 1.00 . A A . 28 ALA HB2 1 1
2 2298 1 1 34 ALA HB3 H 8.649 1.902 -13.707 1.00 . A A . 28 ALA HB3 1 1
2 2299 1 1 34 ALA N N 7.698 -1.012 -12.479 1.00 . A A . 28 ALA N 1 1
2 2300 1 1 34 ALA O O 6.021 1.788 -14.001 1.00 . A A . 28 ALA O 1 1
2 2301 1 1 35 ALA C C 3.807 0.028 -15.137 1.00 . A A . 29 ALA C 1 1
2 2302 1 1 35 ALA CA C 5.209 -0.284 -15.651 1.00 . A A . 29 ALA CA 1 1
2 2303 1 1 35 ALA CB C 5.200 -1.570 -16.465 1.00 . A A . 29 ALA CB 1 1
2 2304 1 1 35 ALA H H 6.565 -1.258 -14.352 1.00 . A A . 29 ALA H 1 1
2 2305 1 1 35 ALA HA H 5.533 0.520 -16.296 1.00 . A A . 29 ALA HA 1 1
2 2306 1 1 35 ALA HB1 H 5.805 -1.437 -17.351 1.00 . A A . 29 ALA HB1 1 1
2 2307 1 1 35 ALA HB2 H 5.603 -2.375 -15.870 1.00 . A A . 29 ALA HB2 1 1
2 2308 1 1 35 ALA HB3 H 4.187 -1.806 -16.753 1.00 . A A . 29 ALA HB3 1 1
2 2309 1 1 35 ALA N N 6.159 -0.389 -14.551 1.00 . A A . 29 ALA N 1 1
2 2310 1 1 35 ALA O O 2.916 0.384 -15.909 1.00 . A A . 29 ALA O 1 1
2 2311 1 1 36 THR C C 2.293 1.545 -12.577 1.00 . A A . 30 THR C 1 1
2 2312 1 1 36 THR CA C 2.324 0.159 -13.212 1.00 . A A . 30 THR CA 1 1
2 2313 1 1 36 THR CB C 1.987 -0.892 -12.137 1.00 . A A . 30 THR CB 1 1
2 2314 1 1 36 THR CG2 C 2.259 -2.298 -12.653 1.00 . A A . 30 THR CG2 1 1
2 2315 1 1 36 THR H H 4.367 -0.393 -13.265 1.00 . A A . 30 THR H 1 1
2 2316 1 1 36 THR HA H 1.571 0.110 -13.984 1.00 . A A . 30 THR HA 1 1
2 2317 1 1 36 THR HB H 0.937 -0.811 -11.893 1.00 . A A . 30 THR HB 1 1
2 2318 1 1 36 THR HG1 H 2.538 -1.307 -10.290 1.00 . A A . 30 THR HG1 1 1
2 2319 1 1 36 THR HG21 H 1.891 -3.019 -11.939 1.00 . A A . 30 THR HG21 1 1
2 2320 1 1 36 THR HG22 H 3.324 -2.433 -12.784 1.00 . A A . 30 THR HG22 1 1
2 2321 1 1 36 THR HG23 H 1.759 -2.438 -13.599 1.00 . A A . 30 THR HG23 1 1
2 2322 1 1 36 THR N N 3.618 -0.106 -13.828 1.00 . A A . 30 THR N 1 1
2 2323 1 1 36 THR O O 3.213 1.929 -11.855 1.00 . A A . 30 THR O 1 1
2 2324 1 1 36 THR OG1 O 2.760 -0.653 -10.957 1.00 . A A . 30 THR OG1 1 1
2 2325 1 1 37 ARG C C -0.342 3.856 -11.788 1.00 . A A . 31 ARG C 1 1
2 2326 1 1 37 ARG CA C 1.077 3.636 -12.306 1.00 . A A . 31 ARG CA 1 1
2 2327 1 1 37 ARG CB C 1.410 4.681 -13.372 1.00 . A A . 31 ARG CB 1 1
2 2328 1 1 37 ARG CD C 3.493 4.043 -14.626 1.00 . A A . 31 ARG CD 1 1
2 2329 1 1 37 ARG CG C 2.901 4.926 -13.539 1.00 . A A . 31 ARG CG 1 1
2 2330 1 1 37 ARG CZ C 5.074 5.526 -15.782 1.00 . A A . 31 ARG CZ 1 1
2 2331 1 1 37 ARG H H 0.527 1.931 -13.432 1.00 . A A . 31 ARG H 1 1
2 2332 1 1 37 ARG HA H 1.768 3.741 -11.483 1.00 . A A . 31 ARG HA 1 1
2 2333 1 1 37 ARG HB2 H 1.014 4.350 -14.320 1.00 . A A . 31 ARG HB2 1 1
2 2334 1 1 37 ARG HB3 H 0.941 5.615 -13.101 1.00 . A A . 31 ARG HB3 1 1
2 2335 1 1 37 ARG HD2 H 4.329 3.500 -14.214 1.00 . A A . 31 ARG HD2 1 1
2 2336 1 1 37 ARG HD3 H 2.737 3.343 -14.953 1.00 . A A . 31 ARG HD3 1 1
2 2337 1 1 37 ARG HE H 3.391 4.813 -16.579 1.00 . A A . 31 ARG HE 1 1
2 2338 1 1 37 ARG HG2 H 3.058 5.961 -13.807 1.00 . A A . 31 ARG HG2 1 1
2 2339 1 1 37 ARG HG3 H 3.398 4.715 -12.605 1.00 . A A . 31 ARG HG3 1 1
2 2340 1 1 37 ARG HH11 H 5.591 5.042 -13.891 1.00 . A A . 31 ARG HH11 1 1
2 2341 1 1 37 ARG HH12 H 6.698 6.087 -14.719 1.00 . A A . 31 ARG HH12 1 1
2 2342 1 1 37 ARG HH21 H 4.840 6.188 -17.678 1.00 . A A . 31 ARG HH21 1 1
2 2343 1 1 37 ARG HH22 H 6.270 6.740 -16.872 1.00 . A A . 31 ARG HH22 1 1
2 2344 1 1 37 ARG N N 1.228 2.292 -12.850 1.00 . A A . 31 ARG N 1 1
2 2345 1 1 37 ARG NE N 3.950 4.819 -15.774 1.00 . A A . 31 ARG NE 1 1
2 2346 1 1 37 ARG NH1 N 5.852 5.554 -14.709 1.00 . A A . 31 ARG NH1 1 1
2 2347 1 1 37 ARG NH2 N 5.423 6.207 -16.867 1.00 . A A . 31 ARG NH2 1 1
2 2348 1 1 37 ARG O O -1.306 3.802 -12.549 1.00 . A A . 31 ARG O 1 1
2 2349 1 1 38 TRP C C -2.071 5.822 -9.791 1.00 . A A . 32 TRP C 1 1
2 2350 1 1 38 TRP CA C -1.759 4.332 -9.868 1.00 . A A . 32 TRP CA 1 1
2 2351 1 1 38 TRP CB C -1.793 3.718 -8.468 1.00 . A A . 32 TRP CB 1 1
2 2352 1 1 38 TRP CD1 C -2.862 5.385 -6.840 1.00 . A A . 32 TRP CD1 1 1
2 2353 1 1 38 TRP CD2 C -4.201 3.691 -7.433 1.00 . A A . 32 TRP CD2 1 1
2 2354 1 1 38 TRP CE2 C -4.903 4.528 -6.544 1.00 . A A . 32 TRP CE2 1 1
2 2355 1 1 38 TRP CE3 C -4.844 2.559 -7.943 1.00 . A A . 32 TRP CE3 1 1
2 2356 1 1 38 TRP CG C -2.898 4.257 -7.610 1.00 . A A . 32 TRP CG 1 1
2 2357 1 1 38 TRP CH2 C -6.818 3.151 -6.666 1.00 . A A . 32 TRP CH2 1 1
2 2358 1 1 38 TRP CZ2 C -6.213 4.265 -6.153 1.00 . A A . 32 TRP CZ2 1 1
2 2359 1 1 38 TRP CZ3 C -6.144 2.301 -7.553 1.00 . A A . 32 TRP CZ3 1 1
2 2360 1 1 38 TRP H H 0.348 4.134 -9.932 1.00 . A A . 32 TRP H 1 1
2 2361 1 1 38 TRP HA H -2.506 3.850 -10.481 1.00 . A A . 32 TRP HA 1 1
2 2362 1 1 38 TRP HB2 H -1.929 2.651 -8.552 1.00 . A A . 32 TRP HB2 1 1
2 2363 1 1 38 TRP HB3 H -0.856 3.921 -7.971 1.00 . A A . 32 TRP HB3 1 1
2 2364 1 1 38 TRP HD1 H -2.006 6.038 -6.757 1.00 . A A . 32 TRP HD1 1 1
2 2365 1 1 38 TRP HE1 H -4.285 6.290 -5.587 1.00 . A A . 32 TRP HE1 1 1
2 2366 1 1 38 TRP HE3 H -4.341 1.892 -8.627 1.00 . A A . 32 TRP HE3 1 1
2 2367 1 1 38 TRP HH2 H -7.833 2.910 -6.391 1.00 . A A . 32 TRP HH2 1 1
2 2368 1 1 38 TRP HZ2 H -6.746 4.912 -5.472 1.00 . A A . 32 TRP HZ2 1 1
2 2369 1 1 38 TRP HZ3 H -6.657 1.430 -7.936 1.00 . A A . 32 TRP HZ3 1 1
2 2370 1 1 38 TRP N N -0.458 4.105 -10.488 1.00 . A A . 32 TRP N 1 1
2 2371 1 1 38 TRP NE1 N -4.064 5.553 -6.196 1.00 . A A . 32 TRP NE1 1 1
2 2372 1 1 38 TRP O O -1.174 6.646 -9.617 1.00 . A A . 32 TRP O 1 1
2 2373 1 1 39 ALA C C -4.958 7.725 -8.912 1.00 . A A . 33 ALA C 1 1
2 2374 1 1 39 ALA CA C -3.780 7.553 -9.866 1.00 . A A . 33 ALA CA 1 1
2 2375 1 1 39 ALA CB C -4.148 8.050 -11.257 1.00 . A A . 33 ALA CB 1 1
2 2376 1 1 39 ALA H H -4.019 5.460 -10.060 1.00 . A A . 33 ALA H 1 1
2 2377 1 1 39 ALA HA H -2.950 8.145 -9.507 1.00 . A A . 33 ALA HA 1 1
2 2378 1 1 39 ALA HB1 H -5.196 7.867 -11.437 1.00 . A A . 33 ALA HB1 1 1
2 2379 1 1 39 ALA HB2 H -3.949 9.108 -11.325 1.00 . A A . 33 ALA HB2 1 1
2 2380 1 1 39 ALA HB3 H -3.558 7.524 -11.993 1.00 . A A . 33 ALA HB3 1 1
2 2381 1 1 39 ALA N N -3.350 6.162 -9.923 1.00 . A A . 33 ALA N 1 1
2 2382 1 1 39 ALA O O -5.934 6.979 -8.976 1.00 . A A . 33 ALA O 1 1
2 2383 1 1 40 SER C C -6.878 10.040 -7.583 1.00 . A A . 34 SER C 1 1
2 2384 1 1 40 SER CA C -5.914 8.979 -7.059 1.00 . A A . 34 SER CA 1 1
2 2385 1 1 40 SER CB C -5.310 9.435 -5.729 1.00 . A A . 34 SER CB 1 1
2 2386 1 1 40 SER H H -4.055 9.274 -8.028 1.00 . A A . 34 SER H 1 1
2 2387 1 1 40 SER HA H -6.459 8.062 -6.901 1.00 . A A . 34 SER HA 1 1
2 2388 1 1 40 SER HB2 H -4.238 9.319 -5.765 1.00 . A A . 34 SER HB2 1 1
2 2389 1 1 40 SER HB3 H -5.555 10.475 -5.563 1.00 . A A . 34 SER HB3 1 1
2 2390 1 1 40 SER HG H -5.496 7.767 -4.720 1.00 . A A . 34 SER HG 1 1
2 2391 1 1 40 SER N N -4.859 8.713 -8.029 1.00 . A A . 34 SER N 1 1
2 2392 1 1 40 SER O O -6.585 10.734 -8.556 1.00 . A A . 34 SER O 1 1
2 2393 1 1 40 SER OG O -5.817 8.670 -4.650 1.00 . A A . 34 SER OG 1 1
2 2394 1 1 41 ALA C C -9.113 12.283 -6.327 1.00 . A A . 35 ALA C 1 1
2 2395 1 1 41 ALA CA C -9.036 11.135 -7.327 1.00 . A A . 35 ALA CA 1 1
2 2396 1 1 41 ALA CB C -10.394 10.464 -7.468 1.00 . A A . 35 ALA CB 1 1
2 2397 1 1 41 ALA H H -8.205 9.576 -6.161 1.00 . A A . 35 ALA H 1 1
2 2398 1 1 41 ALA HA H -8.755 11.529 -8.293 1.00 . A A . 35 ALA HA 1 1
2 2399 1 1 41 ALA HB1 H -10.262 9.460 -7.845 1.00 . A A . 35 ALA HB1 1 1
2 2400 1 1 41 ALA HB2 H -10.879 10.426 -6.503 1.00 . A A . 35 ALA HB2 1 1
2 2401 1 1 41 ALA HB3 H -11.005 11.029 -8.156 1.00 . A A . 35 ALA HB3 1 1
2 2402 1 1 41 ALA N N -8.030 10.158 -6.929 1.00 . A A . 35 ALA N 1 1
2 2403 1 1 41 ALA O O -10.079 12.400 -5.573 1.00 . A A . 35 ALA O 1 1
2 2404 1 1 42 TYR C C -8.489 13.864 -4.013 1.00 . A A . 36 TYR C 1 1
2 2405 1 1 42 TYR CA C -8.038 14.267 -5.414 1.00 . A A . 36 TYR CA 1 1
2 2406 1 1 42 TYR CB C -8.915 15.404 -5.938 1.00 . A A . 36 TYR CB 1 1
2 2407 1 1 42 TYR CD1 C -10.024 14.573 -8.049 1.00 . A A . 36 TYR CD1 1 1
2 2408 1 1 42 TYR CD2 C -11.370 14.837 -6.100 1.00 . A A . 36 TYR CD2 1 1
2 2409 1 1 42 TYR CE1 C -11.128 14.139 -8.758 1.00 . A A . 36 TYR CE1 1 1
2 2410 1 1 42 TYR CE2 C -12.478 14.403 -6.801 1.00 . A A . 36 TYR CE2 1 1
2 2411 1 1 42 TYR CG C -10.125 14.929 -6.710 1.00 . A A . 36 TYR CG 1 1
2 2412 1 1 42 TYR CZ C -12.353 14.056 -8.129 1.00 . A A . 36 TYR CZ 1 1
2 2413 1 1 42 TYR H H -7.347 12.983 -6.948 1.00 . A A . 36 TYR H 1 1
2 2414 1 1 42 TYR HA H -7.014 14.608 -5.366 1.00 . A A . 36 TYR HA 1 1
2 2415 1 1 42 TYR HB2 H -9.265 15.994 -5.104 1.00 . A A . 36 TYR HB2 1 1
2 2416 1 1 42 TYR HB3 H -8.328 16.030 -6.594 1.00 . A A . 36 TYR HB3 1 1
2 2417 1 1 42 TYR HD1 H -9.063 14.639 -8.538 1.00 . A A . 36 TYR HD1 1 1
2 2418 1 1 42 TYR HD2 H -11.466 15.111 -5.059 1.00 . A A . 36 TYR HD2 1 1
2 2419 1 1 42 TYR HE1 H -11.028 13.867 -9.799 1.00 . A A . 36 TYR HE1 1 1
2 2420 1 1 42 TYR HE2 H -13.438 14.338 -6.309 1.00 . A A . 36 TYR HE2 1 1
2 2421 1 1 42 TYR HH H -13.657 14.253 -9.527 1.00 . A A . 36 TYR HH 1 1
2 2422 1 1 42 TYR N N -8.088 13.128 -6.324 1.00 . A A . 36 TYR N 1 1
2 2423 1 1 42 TYR O O -8.646 12.681 -3.715 1.00 . A A . 36 TYR O 1 1
2 2424 1 1 42 TYR OH O -13.454 13.624 -8.832 1.00 . A A . 36 TYR OH 1 1
2 2425 1 1 43 GLY C C -10.318 13.651 -1.743 1.00 . A A . 37 GLY C 1 1
2 2426 1 1 43 GLY CA C -9.131 14.590 -1.798 1.00 . A A . 37 GLY CA 1 1
2 2427 1 1 43 GLY H H -8.558 15.784 -3.450 1.00 . A A . 37 GLY H 1 1
2 2428 1 1 43 GLY HA2 H -8.311 14.150 -1.252 1.00 . A A . 37 GLY HA2 1 1
2 2429 1 1 43 GLY HA3 H -9.403 15.524 -1.329 1.00 . A A . 37 GLY HA3 1 1
2 2430 1 1 43 GLY N N -8.698 14.860 -3.157 1.00 . A A . 37 GLY N 1 1
2 2431 1 1 43 GLY O O -11.196 13.697 -2.605 1.00 . A A . 37 GLY O 1 1
2 2432 1 1 44 ALA C C -11.159 10.885 0.594 1.00 . A A . 38 ALA C 1 1
2 2433 1 1 44 ALA CA C -11.436 11.840 -0.563 1.00 . A A . 38 ALA CA 1 1
2 2434 1 1 44 ALA CB C -11.654 11.061 -1.852 1.00 . A A . 38 ALA CB 1 1
2 2435 1 1 44 ALA H H -9.618 12.805 -0.073 1.00 . A A . 38 ALA H 1 1
2 2436 1 1 44 ALA HA H -12.338 12.396 -0.350 1.00 . A A . 38 ALA HA 1 1
2 2437 1 1 44 ALA HB1 H -12.674 11.195 -2.184 1.00 . A A . 38 ALA HB1 1 1
2 2438 1 1 44 ALA HB2 H -10.977 11.424 -2.611 1.00 . A A . 38 ALA HB2 1 1
2 2439 1 1 44 ALA HB3 H -11.468 10.012 -1.675 1.00 . A A . 38 ALA HB3 1 1
2 2440 1 1 44 ALA N N -10.347 12.794 -0.728 1.00 . A A . 38 ALA N 1 1
2 2441 1 1 44 ALA O O -11.530 9.712 0.545 1.00 . A A . 38 ALA O 1 1
2 2442 1 1 45 SER C C -11.406 9.841 3.309 1.00 . A A . 39 SER C 1 1
2 2443 1 1 45 SER CA C -10.176 10.586 2.800 1.00 . A A . 39 SER CA 1 1
2 2444 1 1 45 SER CB C -9.603 11.467 3.912 1.00 . A A . 39 SER CB 1 1
2 2445 1 1 45 SER H H -10.238 12.338 1.612 1.00 . A A . 39 SER H 1 1
2 2446 1 1 45 SER HA H -9.431 9.865 2.503 1.00 . A A . 39 SER HA 1 1
2 2447 1 1 45 SER HB2 H -9.970 11.123 4.866 1.00 . A A . 39 SER HB2 1 1
2 2448 1 1 45 SER HB3 H -8.524 11.405 3.897 1.00 . A A . 39 SER HB3 1 1
2 2449 1 1 45 SER HG H -10.527 13.099 4.479 1.00 . A A . 39 SER HG 1 1
2 2450 1 1 45 SER N N -10.507 11.396 1.632 1.00 . A A . 39 SER N 1 1
2 2451 1 1 45 SER O O -12.547 10.224 3.051 1.00 . A A . 39 SER O 1 1
2 2452 1 1 45 SER OG O -9.985 12.821 3.737 1.00 . A A . 39 SER OG 1 1
2 2453 1 1 46 PRO C C -9.096 7.727 3.144 1.00 . A A . 40 PRO C 1 1
2 2454 1 1 46 PRO CA C -9.816 8.285 4.367 1.00 . A A . 40 PRO CA 1 1
2 2455 1 1 46 PRO CB C -10.052 7.179 5.399 1.00 . A A . 40 PRO CB 1 1
2 2456 1 1 46 PRO CD C -12.207 7.886 4.643 1.00 . A A . 40 PRO CD 1 1
2 2457 1 1 46 PRO CG C -11.432 6.689 5.122 1.00 . A A . 40 PRO CG 1 1
2 2458 1 1 46 PRO HA H -9.219 9.069 4.809 1.00 . A A . 40 PRO HA 1 1
2 2459 1 1 46 PRO HB2 H -9.319 6.395 5.263 1.00 . A A . 40 PRO HB2 1 1
2 2460 1 1 46 PRO HB3 H -9.971 7.586 6.395 1.00 . A A . 40 PRO HB3 1 1
2 2461 1 1 46 PRO HD2 H -12.933 7.593 3.900 1.00 . A A . 40 PRO HD2 1 1
2 2462 1 1 46 PRO HD3 H -12.691 8.378 5.473 1.00 . A A . 40 PRO HD3 1 1
2 2463 1 1 46 PRO HG2 H -11.405 5.930 4.356 1.00 . A A . 40 PRO HG2 1 1
2 2464 1 1 46 PRO HG3 H -11.871 6.297 6.027 1.00 . A A . 40 PRO HG3 1 1
2 2465 1 1 46 PRO N N -11.170 8.750 4.053 1.00 . A A . 40 PRO N 1 1
2 2466 1 1 46 PRO O O -9.731 7.314 2.175 1.00 . A A . 40 PRO O 1 1
2 2467 1 1 47 GLN C C -6.129 6.014 2.533 1.00 . A A . 41 GLN C 1 1
2 2468 1 1 47 GLN CA C -6.963 7.212 2.093 1.00 . A A . 41 GLN CA 1 1
2 2469 1 1 47 GLN CB C -6.048 8.314 1.554 1.00 . A A . 41 GLN CB 1 1
2 2470 1 1 47 GLN CD C -5.880 10.535 0.363 1.00 . A A . 41 GLN CD 1 1
2 2471 1 1 47 GLN CG C -6.791 9.407 0.803 1.00 . A A . 41 GLN CG 1 1
2 2472 1 1 47 GLN H H -7.320 8.062 3.999 1.00 . A A . 41 GLN H 1 1
2 2473 1 1 47 GLN HA H -7.635 6.899 1.309 1.00 . A A . 41 GLN HA 1 1
2 2474 1 1 47 GLN HB2 H -5.524 8.768 2.381 1.00 . A A . 41 GLN HB2 1 1
2 2475 1 1 47 GLN HB3 H -5.328 7.871 0.881 1.00 . A A . 41 GLN HB3 1 1
2 2476 1 1 47 GLN HE21 H -7.453 11.691 -0.018 1.00 . A A . 41 GLN HE21 1 1
2 2477 1 1 47 GLN HE22 H -5.908 12.402 -0.322 1.00 . A A . 41 GLN HE22 1 1
2 2478 1 1 47 GLN HG2 H -7.252 8.975 -0.073 1.00 . A A . 41 GLN HG2 1 1
2 2479 1 1 47 GLN HG3 H -7.557 9.812 1.448 1.00 . A A . 41 GLN HG3 1 1
2 2480 1 1 47 GLN N N -7.768 7.719 3.198 1.00 . A A . 41 GLN N 1 1
2 2481 1 1 47 GLN NE2 N -6.472 11.656 -0.033 1.00 . A A . 41 GLN NE2 1 1
2 2482 1 1 47 GLN O O -5.504 6.034 3.593 1.00 . A A . 41 GLN O 1 1
2 2483 1 1 47 GLN OE1 O -4.656 10.402 0.378 1.00 . A A . 41 GLN OE1 1 1
2 2484 1 1 48 TRP C C -5.467 2.754 0.877 1.00 . A A . 42 TRP C 1 1
2 2485 1 1 48 TRP CA C -5.366 3.761 2.015 1.00 . A A . 42 TRP CA 1 1
2 2486 1 1 48 TRP CB C -5.871 3.132 3.316 1.00 . A A . 42 TRP CB 1 1
2 2487 1 1 48 TRP CD1 C -8.381 3.498 2.945 1.00 . A A . 42 TRP CD1 1 1
2 2488 1 1 48 TRP CD2 C -7.829 1.401 3.503 1.00 . A A . 42 TRP CD2 1 1
2 2489 1 1 48 TRP CE2 C -9.225 1.467 3.330 1.00 . A A . 42 TRP CE2 1 1
2 2490 1 1 48 TRP CE3 C -7.251 0.178 3.855 1.00 . A A . 42 TRP CE3 1 1
2 2491 1 1 48 TRP CG C -7.308 2.710 3.252 1.00 . A A . 42 TRP CG 1 1
2 2492 1 1 48 TRP CH2 C -9.457 -0.827 3.843 1.00 . A A . 42 TRP CH2 1 1
2 2493 1 1 48 TRP CZ2 C -10.049 0.357 3.498 1.00 . A A . 42 TRP CZ2 1 1
2 2494 1 1 48 TRP CZ3 C -8.070 -0.922 4.022 1.00 . A A . 42 TRP CZ3 1 1
2 2495 1 1 48 TRP H H -6.641 5.013 0.880 1.00 . A A . 42 TRP H 1 1
2 2496 1 1 48 TRP HA H -4.331 4.042 2.141 1.00 . A A . 42 TRP HA 1 1
2 2497 1 1 48 TRP HB2 H -5.278 2.259 3.540 1.00 . A A . 42 TRP HB2 1 1
2 2498 1 1 48 TRP HB3 H -5.768 3.849 4.117 1.00 . A A . 42 TRP HB3 1 1
2 2499 1 1 48 TRP HD1 H -8.315 4.548 2.706 1.00 . A A . 42 TRP HD1 1 1
2 2500 1 1 48 TRP HE1 H -10.439 3.096 2.808 1.00 . A A . 42 TRP HE1 1 1
2 2501 1 1 48 TRP HE3 H -6.184 0.084 3.997 1.00 . A A . 42 TRP HE3 1 1
2 2502 1 1 48 TRP HH2 H -10.058 -1.712 3.984 1.00 . A A . 42 TRP HH2 1 1
2 2503 1 1 48 TRP HZ2 H -11.120 0.414 3.363 1.00 . A A . 42 TRP HZ2 1 1
2 2504 1 1 48 TRP HZ3 H -7.642 -1.876 4.295 1.00 . A A . 42 TRP HZ3 1 1
2 2505 1 1 48 TRP N N -6.123 4.970 1.711 1.00 . A A . 42 TRP N 1 1
2 2506 1 1 48 TRP NE1 N -9.537 2.756 2.991 1.00 . A A . 42 TRP NE1 1 1
2 2507 1 1 48 TRP O O -6.271 2.920 -0.042 1.00 . A A . 42 TRP O 1 1
2 2508 1 1 49 ILE C C -3.967 -0.595 0.414 1.00 . A A . 43 ILE C 1 1
2 2509 1 1 49 ILE CA C -4.649 0.674 -0.086 1.00 . A A . 43 ILE CA 1 1
2 2510 1 1 49 ILE CB C -3.941 1.153 -1.367 1.00 . A A . 43 ILE CB 1 1
2 2511 1 1 49 ILE CD1 C -3.687 0.593 -3.838 1.00 . A A . 43 ILE CD1 1 1
2 2512 1 1 49 ILE CG1 C -4.029 0.081 -2.456 1.00 . A A . 43 ILE CG1 1 1
2 2513 1 1 49 ILE CG2 C -2.489 1.498 -1.073 1.00 . A A . 43 ILE CG2 1 1
2 2514 1 1 49 ILE H H -4.032 1.631 1.697 1.00 . A A . 43 ILE H 1 1
2 2515 1 1 49 ILE HA H -5.677 0.447 -0.330 1.00 . A A . 43 ILE HA 1 1
2 2516 1 1 49 ILE HB H -4.436 2.048 -1.712 1.00 . A A . 43 ILE HB 1 1
2 2517 1 1 49 ILE HD11 H -4.029 1.614 -3.938 1.00 . A A . 43 ILE HD11 1 1
2 2518 1 1 49 ILE HD12 H -2.616 0.558 -3.980 1.00 . A A . 43 ILE HD12 1 1
2 2519 1 1 49 ILE HD13 H -4.170 -0.023 -4.580 1.00 . A A . 43 ILE HD13 1 1
2 2520 1 1 49 ILE HG12 H -3.345 -0.719 -2.220 1.00 . A A . 43 ILE HG12 1 1
2 2521 1 1 49 ILE HG13 H -5.037 -0.308 -2.485 1.00 . A A . 43 ILE HG13 1 1
2 2522 1 1 49 ILE HG21 H -2.418 1.949 -0.093 1.00 . A A . 43 ILE HG21 1 1
2 2523 1 1 49 ILE HG22 H -1.893 0.599 -1.099 1.00 . A A . 43 ILE HG22 1 1
2 2524 1 1 49 ILE HG23 H -2.126 2.193 -1.816 1.00 . A A . 43 ILE HG23 1 1
2 2525 1 1 49 ILE N N -4.649 1.709 0.941 1.00 . A A . 43 ILE N 1 1
2 2526 1 1 49 ILE O O -2.864 -0.547 0.958 1.00 . A A . 43 ILE O 1 1
2 2527 1 1 50 TYR C C -3.944 -3.968 -0.526 1.00 . A A . 44 TYR C 1 1
2 2528 1 1 50 TYR CA C -4.090 -3.013 0.654 1.00 . A A . 44 TYR CA 1 1
2 2529 1 1 50 TYR CB C -4.992 -3.638 1.721 1.00 . A A . 44 TYR CB 1 1
2 2530 1 1 50 TYR CD1 C -7.251 -2.553 1.410 1.00 . A A . 44 TYR CD1 1 1
2 2531 1 1 50 TYR CD2 C -7.030 -4.866 0.874 1.00 . A A . 44 TYR CD2 1 1
2 2532 1 1 50 TYR CE1 C -8.585 -2.594 1.052 1.00 . A A . 44 TYR CE1 1 1
2 2533 1 1 50 TYR CE2 C -8.362 -4.914 0.512 1.00 . A A . 44 TYR CE2 1 1
2 2534 1 1 50 TYR CG C -6.451 -3.686 1.328 1.00 . A A . 44 TYR CG 1 1
2 2535 1 1 50 TYR CZ C -9.136 -3.776 0.604 1.00 . A A . 44 TYR CZ 1 1
2 2536 1 1 50 TYR H H -5.507 -1.704 -0.216 1.00 . A A . 44 TYR H 1 1
2 2537 1 1 50 TYR HA H -3.114 -2.836 1.082 1.00 . A A . 44 TYR HA 1 1
2 2538 1 1 50 TYR HB2 H -4.667 -4.649 1.911 1.00 . A A . 44 TYR HB2 1 1
2 2539 1 1 50 TYR HB3 H -4.912 -3.062 2.632 1.00 . A A . 44 TYR HB3 1 1
2 2540 1 1 50 TYR HD1 H -6.817 -1.629 1.760 1.00 . A A . 44 TYR HD1 1 1
2 2541 1 1 50 TYR HD2 H -6.422 -5.755 0.803 1.00 . A A . 44 TYR HD2 1 1
2 2542 1 1 50 TYR HE1 H -9.190 -1.702 1.123 1.00 . A A . 44 TYR HE1 1 1
2 2543 1 1 50 TYR HE2 H -8.794 -5.840 0.161 1.00 . A A . 44 TYR HE2 1 1
2 2544 1 1 50 TYR HH H -10.728 -2.966 -0.105 1.00 . A A . 44 TYR HH 1 1
2 2545 1 1 50 TYR N N -4.632 -1.730 0.224 1.00 . A A . 44 TYR N 1 1
2 2546 1 1 50 TYR O O -4.697 -3.890 -1.499 1.00 . A A . 44 TYR O 1 1
2 2547 1 1 50 TYR OH O -10.464 -3.820 0.246 1.00 . A A . 44 TYR OH 1 1
2 2548 1 1 51 ILE C C -2.820 -7.267 -0.963 1.00 . A A . 45 ILE C 1 1
2 2549 1 1 51 ILE CA C -2.728 -5.840 -1.493 1.00 . A A . 45 ILE CA 1 1
2 2550 1 1 51 ILE CB C -1.346 -5.632 -2.140 1.00 . A A . 45 ILE CB 1 1
2 2551 1 1 51 ILE CD1 C 0.179 -3.877 -3.177 1.00 . A A . 45 ILE CD1 1 1
2 2552 1 1 51 ILE CG1 C -1.134 -4.155 -2.478 1.00 . A A . 45 ILE CG1 1 1
2 2553 1 1 51 ILE CG2 C -1.209 -6.492 -3.388 1.00 . A A . 45 ILE CG2 1 1
2 2554 1 1 51 ILE H H -2.406 -4.880 0.365 1.00 . A A . 45 ILE H 1 1
2 2555 1 1 51 ILE HA H -3.483 -5.700 -2.254 1.00 . A A . 45 ILE HA 1 1
2 2556 1 1 51 ILE HB H -0.592 -5.944 -1.433 1.00 . A A . 45 ILE HB 1 1
2 2557 1 1 51 ILE HD11 H 0.998 -4.168 -2.534 1.00 . A A . 45 ILE HD11 1 1
2 2558 1 1 51 ILE HD12 H 0.226 -4.446 -4.095 1.00 . A A . 45 ILE HD12 1 1
2 2559 1 1 51 ILE HD13 H 0.253 -2.824 -3.400 1.00 . A A . 45 ILE HD13 1 1
2 2560 1 1 51 ILE HG12 H -1.929 -3.822 -3.125 1.00 . A A . 45 ILE HG12 1 1
2 2561 1 1 51 ILE HG13 H -1.152 -3.578 -1.565 1.00 . A A . 45 ILE HG13 1 1
2 2562 1 1 51 ILE HG21 H -1.528 -7.500 -3.167 1.00 . A A . 45 ILE HG21 1 1
2 2563 1 1 51 ILE HG22 H -1.827 -6.085 -4.174 1.00 . A A . 45 ILE HG22 1 1
2 2564 1 1 51 ILE HG23 H -0.179 -6.502 -3.708 1.00 . A A . 45 ILE HG23 1 1
2 2565 1 1 51 ILE N N -2.972 -4.869 -0.434 1.00 . A A . 45 ILE N 1 1
2 2566 1 1 51 ILE O O -2.179 -7.613 0.029 1.00 . A A . 45 ILE O 1 1
2 2567 1 1 52 ASN C C -3.252 -10.429 -2.294 1.00 . A A . 46 ASN C 1 1
2 2568 1 1 52 ASN CA C -3.794 -9.480 -1.229 1.00 . A A . 46 ASN CA 1 1
2 2569 1 1 52 ASN CB C -5.273 -9.777 -0.972 1.00 . A A . 46 ASN CB 1 1
2 2570 1 1 52 ASN CG C -6.018 -8.573 -0.427 1.00 . A A . 46 ASN CG 1 1
2 2571 1 1 52 ASN H H -4.105 -7.756 -2.415 1.00 . A A . 46 ASN H 1 1
2 2572 1 1 52 ASN HA H -3.241 -9.632 -0.314 1.00 . A A . 46 ASN HA 1 1
2 2573 1 1 52 ASN HB2 H -5.741 -10.076 -1.899 1.00 . A A . 46 ASN HB2 1 1
2 2574 1 1 52 ASN HB3 H -5.354 -10.582 -0.257 1.00 . A A . 46 ASN HB3 1 1
2 2575 1 1 52 ASN HD21 H -6.800 -8.215 -2.220 1.00 . A A . 46 ASN HD21 1 1
2 2576 1 1 52 ASN HD22 H -7.261 -7.119 -0.966 1.00 . A A . 46 ASN HD22 1 1
2 2577 1 1 52 ASN N N -3.620 -8.090 -1.632 1.00 . A A . 46 ASN N 1 1
2 2578 1 1 52 ASN ND2 N -6.769 -7.902 -1.292 1.00 . A A . 46 ASN ND2 1 1
2 2579 1 1 52 ASN O O -3.722 -10.434 -3.433 1.00 . A A . 46 ASN O 1 1
2 2580 1 1 52 ASN OD1 O -5.919 -8.252 0.757 1.00 . A A . 46 ASN OD1 1 1
2 2581 1 1 53 LEU C C -2.442 -13.488 -2.870 1.00 . A A . 47 LEU C 1 1
2 2582 1 1 53 LEU CA C -1.655 -12.183 -2.840 1.00 . A A . 47 LEU CA 1 1
2 2583 1 1 53 LEU CB C -0.204 -12.457 -2.440 1.00 . A A . 47 LEU CB 1 1
2 2584 1 1 53 LEU CD1 C 0.261 -14.628 -3.605 1.00 . A A . 47 LEU CD1 1 1
2 2585 1 1 53 LEU CD2 C 0.542 -12.467 -4.833 1.00 . A A . 47 LEU CD2 1 1
2 2586 1 1 53 LEU CG C 0.659 -13.164 -3.486 1.00 . A A . 47 LEU CG 1 1
2 2587 1 1 53 LEU H H -1.930 -11.179 -0.997 1.00 . A A . 47 LEU H 1 1
2 2588 1 1 53 LEU HA H -1.670 -11.744 -3.827 1.00 . A A . 47 LEU HA 1 1
2 2589 1 1 53 LEU HB2 H 0.261 -11.511 -2.213 1.00 . A A . 47 LEU HB2 1 1
2 2590 1 1 53 LEU HB3 H -0.219 -13.072 -1.550 1.00 . A A . 47 LEU HB3 1 1
2 2591 1 1 53 LEU HD11 H -0.602 -14.715 -4.247 1.00 . A A . 47 LEU HD11 1 1
2 2592 1 1 53 LEU HD12 H 0.023 -15.016 -2.625 1.00 . A A . 47 LEU HD12 1 1
2 2593 1 1 53 LEU HD13 H 1.083 -15.190 -4.025 1.00 . A A . 47 LEU HD13 1 1
2 2594 1 1 53 LEU HD21 H 0.102 -11.491 -4.696 1.00 . A A . 47 LEU HD21 1 1
2 2595 1 1 53 LEU HD22 H -0.083 -13.055 -5.490 1.00 . A A . 47 LEU HD22 1 1
2 2596 1 1 53 LEU HD23 H 1.524 -12.362 -5.270 1.00 . A A . 47 LEU HD23 1 1
2 2597 1 1 53 LEU HG H 1.694 -13.124 -3.176 1.00 . A A . 47 LEU HG 1 1
2 2598 1 1 53 LEU N N -2.261 -11.229 -1.917 1.00 . A A . 47 LEU N 1 1
2 2599 1 1 53 LEU O O -2.921 -13.912 -3.921 1.00 . A A . 47 LEU O 1 1
2 2600 1 1 54 GLY C C -2.469 -16.496 -1.046 1.00 . A A . 48 GLY C 1 1
2 2601 1 1 54 GLY CA C -3.306 -15.371 -1.622 1.00 . A A . 48 GLY CA 1 1
2 2602 1 1 54 GLY H H -2.170 -13.736 -0.901 1.00 . A A . 48 GLY H 1 1
2 2603 1 1 54 GLY HA2 H -4.173 -15.225 -0.997 1.00 . A A . 48 GLY HA2 1 1
2 2604 1 1 54 GLY HA3 H -3.632 -15.653 -2.613 1.00 . A A . 48 GLY HA3 1 1
2 2605 1 1 54 GLY N N -2.574 -14.121 -1.708 1.00 . A A . 48 GLY N 1 1
2 2606 1 1 54 GLY O O -2.854 -17.662 -1.111 1.00 . A A . 48 GLY O 1 1
2 2607 1 1 55 SER C C 0.525 -16.481 1.111 1.00 . A A . 49 SER C 1 1
2 2608 1 1 55 SER CA C -0.421 -17.133 0.105 1.00 . A A . 49 SER CA 1 1
2 2609 1 1 55 SER CB C 0.385 -17.834 -0.989 1.00 . A A . 49 SER CB 1 1
2 2610 1 1 55 SER H H -1.066 -15.197 -0.459 1.00 . A A . 49 SER H 1 1
2 2611 1 1 55 SER HA H -1.025 -17.866 0.620 1.00 . A A . 49 SER HA 1 1
2 2612 1 1 55 SER HB2 H 1.107 -18.495 -0.535 1.00 . A A . 49 SER HB2 1 1
2 2613 1 1 55 SER HB3 H -0.285 -18.408 -1.614 1.00 . A A . 49 SER HB3 1 1
2 2614 1 1 55 SER HG H 1.279 -17.292 -2.647 1.00 . A A . 49 SER HG 1 1
2 2615 1 1 55 SER N N -1.318 -16.144 -0.480 1.00 . A A . 49 SER N 1 1
2 2616 1 1 55 SER O O 0.910 -15.323 0.958 1.00 . A A . 49 SER O 1 1
2 2617 1 1 55 SER OG O 1.071 -16.894 -1.798 1.00 . A A . 49 SER OG 1 1
2 2618 1 1 56 THR C C 3.216 -16.597 2.643 1.00 . A A . 50 THR C 1 1
2 2619 1 1 56 THR CA C 1.793 -16.734 3.172 1.00 . A A . 50 THR CA 1 1
2 2620 1 1 56 THR CB C 1.803 -17.656 4.406 1.00 . A A . 50 THR CB 1 1
2 2621 1 1 56 THR CG2 C 1.172 -16.963 5.605 1.00 . A A . 50 THR CG2 1 1
2 2622 1 1 56 THR H H 0.552 -18.153 2.208 1.00 . A A . 50 THR H 1 1
2 2623 1 1 56 THR HA H 1.437 -15.760 3.479 1.00 . A A . 50 THR HA 1 1
2 2624 1 1 56 THR HB H 2.828 -17.898 4.647 1.00 . A A . 50 THR HB 1 1
2 2625 1 1 56 THR HG1 H 0.158 -18.737 4.297 1.00 . A A . 50 THR HG1 1 1
2 2626 1 1 56 THR HG21 H 1.948 -16.649 6.288 1.00 . A A . 50 THR HG21 1 1
2 2627 1 1 56 THR HG22 H 0.507 -17.649 6.108 1.00 . A A . 50 THR HG22 1 1
2 2628 1 1 56 THR HG23 H 0.616 -16.100 5.270 1.00 . A A . 50 THR HG23 1 1
2 2629 1 1 56 THR N N 0.894 -17.236 2.141 1.00 . A A . 50 THR N 1 1
2 2630 1 1 56 THR O O 3.812 -17.569 2.184 1.00 . A A . 50 THR O 1 1
2 2631 1 1 56 THR OG1 O 1.092 -18.866 4.120 1.00 . A A . 50 THR OG1 1 1
2 2632 1 1 57 GLN C C 5.892 -14.303 3.259 1.00 . A A . 51 GLN C 1 1
2 2633 1 1 57 GLN CA C 5.107 -15.119 2.237 1.00 . A A . 51 GLN CA 1 1
2 2634 1 1 57 GLN CB C 5.067 -14.380 0.899 1.00 . A A . 51 GLN CB 1 1
2 2635 1 1 57 GLN CD C 4.517 -15.032 -1.480 1.00 . A A . 51 GLN CD 1 1
2 2636 1 1 57 GLN CG C 4.009 -14.908 -0.057 1.00 . A A . 51 GLN CG 1 1
2 2637 1 1 57 GLN H H 3.227 -14.647 3.087 1.00 . A A . 51 GLN H 1 1
2 2638 1 1 57 GLN HA H 5.600 -16.069 2.098 1.00 . A A . 51 GLN HA 1 1
2 2639 1 1 57 GLN HB2 H 4.865 -13.336 1.083 1.00 . A A . 51 GLN HB2 1 1
2 2640 1 1 57 GLN HB3 H 6.030 -14.474 0.420 1.00 . A A . 51 GLN HB3 1 1
2 2641 1 1 57 GLN HE21 H 2.996 -16.224 -1.945 1.00 . A A . 51 GLN HE21 1 1
2 2642 1 1 57 GLN HE22 H 4.107 -15.890 -3.226 1.00 . A A . 51 GLN HE22 1 1
2 2643 1 1 57 GLN HG2 H 3.691 -15.883 0.281 1.00 . A A . 51 GLN HG2 1 1
2 2644 1 1 57 GLN HG3 H 3.166 -14.233 -0.048 1.00 . A A . 51 GLN HG3 1 1
2 2645 1 1 57 GLN N N 3.752 -15.383 2.711 1.00 . A A . 51 GLN N 1 1
2 2646 1 1 57 GLN NE2 N 3.802 -15.793 -2.300 1.00 . A A . 51 GLN NE2 1 1
2 2647 1 1 57 GLN O O 5.337 -13.436 3.933 1.00 . A A . 51 GLN O 1 1
2 2648 1 1 57 GLN OE1 O 5.542 -14.451 -1.838 1.00 . A A . 51 GLN OE1 1 1
2 2649 1 1 58 SER C C 8.485 -12.536 3.744 1.00 . A A . 52 SER C 1 1
2 2650 1 1 58 SER CA C 8.045 -13.883 4.311 1.00 . A A . 52 SER CA 1 1
2 2651 1 1 58 SER CB C 9.273 -14.732 4.648 1.00 . A A . 52 SER CB 1 1
2 2652 1 1 58 SER H H 7.569 -15.291 2.804 1.00 . A A . 52 SER H 1 1
2 2653 1 1 58 SER HA H 7.478 -13.713 5.215 1.00 . A A . 52 SER HA 1 1
2 2654 1 1 58 SER HB2 H 9.963 -14.146 5.234 1.00 . A A . 52 SER HB2 1 1
2 2655 1 1 58 SER HB3 H 8.964 -15.598 5.215 1.00 . A A . 52 SER HB3 1 1
2 2656 1 1 58 SER HG H 10.811 -15.478 3.690 1.00 . A A . 52 SER HG 1 1
2 2657 1 1 58 SER N N 7.185 -14.588 3.369 1.00 . A A . 52 SER N 1 1
2 2658 1 1 58 SER O O 8.922 -12.448 2.597 1.00 . A A . 52 SER O 1 1
2 2659 1 1 58 SER OG O 9.929 -15.168 3.470 1.00 . A A . 52 SER OG 1 1
2 2660 1 1 59 ILE C C 9.782 -9.553 5.087 1.00 . A A . 53 ILE C 1 1
2 2661 1 1 59 ILE CA C 8.749 -10.150 4.138 1.00 . A A . 53 ILE CA 1 1
2 2662 1 1 59 ILE CB C 7.530 -9.211 4.066 1.00 . A A . 53 ILE CB 1 1
2 2663 1 1 59 ILE CD1 C 5.008 -9.166 3.726 1.00 . A A . 53 ILE CD1 1 1
2 2664 1 1 59 ILE CG1 C 6.244 -10.021 3.891 1.00 . A A . 53 ILE CG1 1 1
2 2665 1 1 59 ILE CG2 C 7.694 -8.216 2.927 1.00 . A A . 53 ILE CG2 1 1
2 2666 1 1 59 ILE H H 8.008 -11.628 5.460 1.00 . A A . 53 ILE H 1 1
2 2667 1 1 59 ILE HA H 9.182 -10.221 3.149 1.00 . A A . 53 ILE HA 1 1
2 2668 1 1 59 ILE HB H 7.475 -8.658 4.991 1.00 . A A . 53 ILE HB 1 1
2 2669 1 1 59 ILE HD11 H 4.625 -9.276 2.722 1.00 . A A . 53 ILE HD11 1 1
2 2670 1 1 59 ILE HD12 H 4.255 -9.480 4.433 1.00 . A A . 53 ILE HD12 1 1
2 2671 1 1 59 ILE HD13 H 5.260 -8.131 3.903 1.00 . A A . 53 ILE HD13 1 1
2 2672 1 1 59 ILE HG12 H 6.335 -10.644 3.014 1.00 . A A . 53 ILE HG12 1 1
2 2673 1 1 59 ILE HG13 H 6.102 -10.649 4.759 1.00 . A A . 53 ILE HG13 1 1
2 2674 1 1 59 ILE HG21 H 8.739 -7.967 2.815 1.00 . A A . 53 ILE HG21 1 1
2 2675 1 1 59 ILE HG22 H 7.329 -8.654 2.010 1.00 . A A . 53 ILE HG22 1 1
2 2676 1 1 59 ILE HG23 H 7.134 -7.320 3.148 1.00 . A A . 53 ILE HG23 1 1
2 2677 1 1 59 ILE N N 8.364 -11.491 4.557 1.00 . A A . 53 ILE N 1 1
2 2678 1 1 59 ILE O O 9.813 -9.880 6.272 1.00 . A A . 53 ILE O 1 1
2 2679 1 1 60 SER C C 11.544 -6.510 5.278 1.00 . A A . 54 SER C 1 1
2 2680 1 1 60 SER CA C 11.662 -8.030 5.356 1.00 . A A . 54 SER CA 1 1
2 2681 1 1 60 SER CB C 13.048 -8.470 4.881 1.00 . A A . 54 SER CB 1 1
2 2682 1 1 60 SER H H 10.550 -8.452 3.603 1.00 . A A . 54 SER H 1 1
2 2683 1 1 60 SER HA H 11.528 -8.337 6.382 1.00 . A A . 54 SER HA 1 1
2 2684 1 1 60 SER HB2 H 13.764 -7.691 5.096 1.00 . A A . 54 SER HB2 1 1
2 2685 1 1 60 SER HB3 H 13.333 -9.374 5.400 1.00 . A A . 54 SER HB3 1 1
2 2686 1 1 60 SER HG H 13.959 -8.766 3.172 1.00 . A A . 54 SER HG 1 1
2 2687 1 1 60 SER N N 10.626 -8.673 4.556 1.00 . A A . 54 SER N 1 1
2 2688 1 1 60 SER O O 11.157 -5.857 6.247 1.00 . A A . 54 SER O 1 1
2 2689 1 1 60 SER OG O 13.053 -8.724 3.486 1.00 . A A . 54 SER OG 1 1
2 2690 1 1 61 ARG C C 10.885 -4.173 2.750 1.00 . A A . 55 ARG C 1 1
2 2691 1 1 61 ARG CA C 11.813 -4.515 3.913 1.00 . A A . 55 ARG CA 1 1
2 2692 1 1 61 ARG CB C 13.211 -3.950 3.647 1.00 . A A . 55 ARG CB 1 1
2 2693 1 1 61 ARG CD C 14.948 -3.912 1.831 1.00 . A A . 55 ARG CD 1 1
2 2694 1 1 61 ARG CG C 14.028 -4.782 2.673 1.00 . A A . 55 ARG CG 1 1
2 2695 1 1 61 ARG CZ C 16.872 -5.370 1.368 1.00 . A A . 55 ARG CZ 1 1
2 2696 1 1 61 ARG H H 12.181 -6.530 3.382 1.00 . A A . 55 ARG H 1 1
2 2697 1 1 61 ARG HA H 11.421 -4.068 4.814 1.00 . A A . 55 ARG HA 1 1
2 2698 1 1 61 ARG HB2 H 13.113 -2.954 3.242 1.00 . A A . 55 ARG HB2 1 1
2 2699 1 1 61 ARG HB3 H 13.748 -3.898 4.581 1.00 . A A . 55 ARG HB3 1 1
2 2700 1 1 61 ARG HD2 H 14.657 -3.999 0.795 1.00 . A A . 55 ARG HD2 1 1
2 2701 1 1 61 ARG HD3 H 14.840 -2.886 2.150 1.00 . A A . 55 ARG HD3 1 1
2 2702 1 1 61 ARG HE H 16.924 -3.749 2.528 1.00 . A A . 55 ARG HE 1 1
2 2703 1 1 61 ARG HG2 H 14.627 -5.487 3.230 1.00 . A A . 55 ARG HG2 1 1
2 2704 1 1 61 ARG HG3 H 13.355 -5.318 2.019 1.00 . A A . 55 ARG HG3 1 1
2 2705 1 1 61 ARG HH11 H 15.149 -5.923 0.469 1.00 . A A . 55 ARG HH11 1 1
2 2706 1 1 61 ARG HH12 H 16.514 -6.943 0.150 1.00 . A A . 55 ARG HH12 1 1
2 2707 1 1 61 ARG HH21 H 18.728 -5.084 2.116 1.00 . A A . 55 ARG HH21 1 1
2 2708 1 1 61 ARG HH22 H 18.548 -6.465 1.088 1.00 . A A . 55 ARG HH22 1 1
2 2709 1 1 61 ARG N N 11.880 -5.956 4.117 1.00 . A A . 55 ARG N 1 1
2 2710 1 1 61 ARG NE N 16.347 -4.305 1.965 1.00 . A A . 55 ARG NE 1 1
2 2711 1 1 61 ARG NH1 N 16.116 -6.143 0.599 1.00 . A A . 55 ARG NH1 1 1
2 2712 1 1 61 ARG NH2 N 18.154 -5.664 1.538 1.00 . A A . 55 ARG NH2 1 1
2 2713 1 1 61 ARG O O 10.856 -4.875 1.739 1.00 . A A . 55 ARG O 1 1
2 2714 1 1 62 VAL C C 9.258 -1.143 1.677 1.00 . A A . 56 VAL C 1 1
2 2715 1 1 62 VAL CA C 9.201 -2.655 1.866 1.00 . A A . 56 VAL CA 1 1
2 2716 1 1 62 VAL CB C 7.754 -3.066 2.199 1.00 . A A . 56 VAL CB 1 1
2 2717 1 1 62 VAL CG1 C 7.555 -4.556 1.966 1.00 . A A . 56 VAL CG1 1 1
2 2718 1 1 62 VAL CG2 C 7.412 -2.692 3.633 1.00 . A A . 56 VAL CG2 1 1
2 2719 1 1 62 VAL H H 10.197 -2.572 3.732 1.00 . A A . 56 VAL H 1 1
2 2720 1 1 62 VAL HA H 9.485 -3.134 0.940 1.00 . A A . 56 VAL HA 1 1
2 2721 1 1 62 VAL HB H 7.088 -2.529 1.541 1.00 . A A . 56 VAL HB 1 1
2 2722 1 1 62 VAL HG11 H 6.612 -4.718 1.464 1.00 . A A . 56 VAL HG11 1 1
2 2723 1 1 62 VAL HG12 H 8.360 -4.936 1.355 1.00 . A A . 56 VAL HG12 1 1
2 2724 1 1 62 VAL HG13 H 7.550 -5.071 2.916 1.00 . A A . 56 VAL HG13 1 1
2 2725 1 1 62 VAL HG21 H 7.436 -1.618 3.741 1.00 . A A . 56 VAL HG21 1 1
2 2726 1 1 62 VAL HG22 H 6.424 -3.056 3.873 1.00 . A A . 56 VAL HG22 1 1
2 2727 1 1 62 VAL HG23 H 8.132 -3.137 4.305 1.00 . A A . 56 VAL HG23 1 1
2 2728 1 1 62 VAL N N 10.129 -3.090 2.902 1.00 . A A . 56 VAL N 1 1
2 2729 1 1 62 VAL O O 8.992 -0.380 2.606 1.00 . A A . 56 VAL O 1 1
2 2730 1 1 63 LYS C C 8.570 1.127 -0.786 1.00 . A A . 57 LYS C 1 1
2 2731 1 1 63 LYS CA C 9.695 0.706 0.154 1.00 . A A . 57 LYS CA 1 1
2 2732 1 1 63 LYS CB C 11.051 1.023 -0.479 1.00 . A A . 57 LYS CB 1 1
2 2733 1 1 63 LYS CD C 12.699 0.195 -2.185 1.00 . A A . 57 LYS CD 1 1
2 2734 1 1 63 LYS CE C 13.321 1.413 -2.850 1.00 . A A . 57 LYS CE 1 1
2 2735 1 1 63 LYS CG C 11.231 0.425 -1.864 1.00 . A A . 57 LYS CG 1 1
2 2736 1 1 63 LYS H H 9.804 -1.374 -0.232 1.00 . A A . 57 LYS H 1 1
2 2737 1 1 63 LYS HA H 9.600 1.255 1.078 1.00 . A A . 57 LYS HA 1 1
2 2738 1 1 63 LYS HB2 H 11.156 2.096 -0.557 1.00 . A A . 57 LYS HB2 1 1
2 2739 1 1 63 LYS HB3 H 11.833 0.639 0.161 1.00 . A A . 57 LYS HB3 1 1
2 2740 1 1 63 LYS HD2 H 13.231 -0.011 -1.268 1.00 . A A . 57 LYS HD2 1 1
2 2741 1 1 63 LYS HD3 H 12.784 -0.651 -2.851 1.00 . A A . 57 LYS HD3 1 1
2 2742 1 1 63 LYS HE2 H 12.731 2.282 -2.605 1.00 . A A . 57 LYS HE2 1 1
2 2743 1 1 63 LYS HE3 H 14.324 1.540 -2.472 1.00 . A A . 57 LYS HE3 1 1
2 2744 1 1 63 LYS HG2 H 10.712 -0.520 -1.908 1.00 . A A . 57 LYS HG2 1 1
2 2745 1 1 63 LYS HG3 H 10.813 1.102 -2.596 1.00 . A A . 57 LYS HG3 1 1
2 2746 1 1 63 LYS HZ1 H 14.287 1.617 -4.691 1.00 . A A . 57 LYS HZ1 1 1
2 2747 1 1 63 LYS HZ2 H 12.609 1.814 -4.773 1.00 . A A . 57 LYS HZ2 1 1
2 2748 1 1 63 LYS HZ3 H 13.271 0.268 -4.597 1.00 . A A . 57 LYS HZ3 1 1
2 2749 1 1 63 LYS N N 9.605 -0.716 0.467 1.00 . A A . 57 LYS N 1 1
2 2750 1 1 63 LYS NZ N 13.376 1.268 -4.332 1.00 . A A . 57 LYS NZ 1 1
2 2751 1 1 63 LYS O O 8.272 0.437 -1.763 1.00 . A A . 57 LYS O 1 1
2 2752 1 1 64 LEU C C 7.027 4.275 -1.558 1.00 . A A . 58 LEU C 1 1
2 2753 1 1 64 LEU CA C 6.861 2.780 -1.310 1.00 . A A . 58 LEU CA 1 1
2 2754 1 1 64 LEU CB C 5.516 2.509 -0.632 1.00 . A A . 58 LEU CB 1 1
2 2755 1 1 64 LEU CD1 C 3.862 4.011 0.505 1.00 . A A . 58 LEU CD1 1 1
2 2756 1 1 64 LEU CD2 C 5.274 2.455 1.862 1.00 . A A . 58 LEU CD2 1 1
2 2757 1 1 64 LEU CG C 5.218 3.333 0.621 1.00 . A A . 58 LEU CG 1 1
2 2758 1 1 64 LEU H H 8.234 2.770 0.301 1.00 . A A . 58 LEU H 1 1
2 2759 1 1 64 LEU HA H 6.888 2.263 -2.257 1.00 . A A . 58 LEU HA 1 1
2 2760 1 1 64 LEU HB2 H 4.737 2.710 -1.352 1.00 . A A . 58 LEU HB2 1 1
2 2761 1 1 64 LEU HB3 H 5.489 1.465 -0.357 1.00 . A A . 58 LEU HB3 1 1
2 2762 1 1 64 LEU HD11 H 3.998 5.045 0.226 1.00 . A A . 58 LEU HD11 1 1
2 2763 1 1 64 LEU HD12 H 3.350 3.957 1.455 1.00 . A A . 58 LEU HD12 1 1
2 2764 1 1 64 LEU HD13 H 3.273 3.510 -0.249 1.00 . A A . 58 LEU HD13 1 1
2 2765 1 1 64 LEU HD21 H 4.536 2.792 2.575 1.00 . A A . 58 LEU HD21 1 1
2 2766 1 1 64 LEU HD22 H 6.257 2.518 2.304 1.00 . A A . 58 LEU HD22 1 1
2 2767 1 1 64 LEU HD23 H 5.068 1.430 1.587 1.00 . A A . 58 LEU HD23 1 1
2 2768 1 1 64 LEU HG H 5.969 4.106 0.723 1.00 . A A . 58 LEU HG 1 1
2 2769 1 1 64 LEU N N 7.951 2.264 -0.489 1.00 . A A . 58 LEU N 1 1
2 2770 1 1 64 LEU O O 7.667 4.977 -0.779 1.00 . A A . 58 LEU O 1 1
2 2771 1 1 65 ASN C C 5.132 6.778 -3.133 1.00 . A A . 59 ASN C 1 1
2 2772 1 1 65 ASN CA C 6.525 6.168 -3.004 1.00 . A A . 59 ASN CA 1 1
2 2773 1 1 65 ASN CB C 7.295 6.345 -4.314 1.00 . A A . 59 ASN CB 1 1
2 2774 1 1 65 ASN CG C 7.539 7.804 -4.649 1.00 . A A . 59 ASN CG 1 1
2 2775 1 1 65 ASN H H 5.945 4.145 -3.236 1.00 . A A . 59 ASN H 1 1
2 2776 1 1 65 ASN HA H 7.056 6.676 -2.213 1.00 . A A . 59 ASN HA 1 1
2 2777 1 1 65 ASN HB2 H 8.251 5.850 -4.231 1.00 . A A . 59 ASN HB2 1 1
2 2778 1 1 65 ASN HB3 H 6.732 5.899 -5.119 1.00 . A A . 59 ASN HB3 1 1
2 2779 1 1 65 ASN HD21 H 8.160 7.308 -6.471 1.00 . A A . 59 ASN HD21 1 1
2 2780 1 1 65 ASN HD22 H 8.170 8.996 -6.109 1.00 . A A . 59 ASN HD22 1 1
2 2781 1 1 65 ASN N N 6.443 4.755 -2.652 1.00 . A A . 59 ASN N 1 1
2 2782 1 1 65 ASN ND2 N 8.002 8.062 -5.866 1.00 . A A . 59 ASN ND2 1 1
2 2783 1 1 65 ASN O O 4.199 6.126 -3.603 1.00 . A A . 59 ASN O 1 1
2 2784 1 1 65 ASN OD1 O 7.312 8.688 -3.823 1.00 . A A . 59 ASN OD1 1 1
2 2785 1 1 66 TRP C C 3.657 9.624 -4.018 1.00 . A A . 60 TRP C 1 1
2 2786 1 1 66 TRP CA C 3.722 8.730 -2.785 1.00 . A A . 60 TRP CA 1 1
2 2787 1 1 66 TRP CB C 3.504 9.565 -1.522 1.00 . A A . 60 TRP CB 1 1
2 2788 1 1 66 TRP CD1 C 1.186 10.501 -0.958 1.00 . A A . 60 TRP CD1 1 1
2 2789 1 1 66 TRP CD2 C 1.461 8.343 -0.427 1.00 . A A . 60 TRP CD2 1 1
2 2790 1 1 66 TRP CE2 C 0.156 8.731 -0.070 1.00 . A A . 60 TRP CE2 1 1
2 2791 1 1 66 TRP CE3 C 1.861 7.026 -0.190 1.00 . A A . 60 TRP CE3 1 1
2 2792 1 1 66 TRP CG C 2.103 9.490 -0.995 1.00 . A A . 60 TRP CG 1 1
2 2793 1 1 66 TRP CH2 C -0.331 6.566 0.737 1.00 . A A . 60 TRP CH2 1 1
2 2794 1 1 66 TRP CZ2 C -0.750 7.849 0.515 1.00 . A A . 60 TRP CZ2 1 1
2 2795 1 1 66 TRP CZ3 C 0.963 6.151 0.391 1.00 . A A . 60 TRP CZ3 1 1
2 2796 1 1 66 TRP H H 5.782 8.499 -2.351 1.00 . A A . 60 TRP H 1 1
2 2797 1 1 66 TRP HA H 2.943 7.986 -2.852 1.00 . A A . 60 TRP HA 1 1
2 2798 1 1 66 TRP HB2 H 4.171 9.215 -0.748 1.00 . A A . 60 TRP HB2 1 1
2 2799 1 1 66 TRP HB3 H 3.724 10.599 -1.742 1.00 . A A . 60 TRP HB3 1 1
2 2800 1 1 66 TRP HD1 H 1.371 11.503 -1.316 1.00 . A A . 60 TRP HD1 1 1
2 2801 1 1 66 TRP HE1 H -0.796 10.591 -0.269 1.00 . A A . 60 TRP HE1 1 1
2 2802 1 1 66 TRP HE3 H 2.853 6.688 -0.449 1.00 . A A . 60 TRP HE3 1 1
2 2803 1 1 66 TRP HH2 H -1.000 5.848 1.188 1.00 . A A . 60 TRP HH2 1 1
2 2804 1 1 66 TRP HZ2 H -1.750 8.152 0.787 1.00 . A A . 60 TRP HZ2 1 1
2 2805 1 1 66 TRP HZ3 H 1.254 5.129 0.583 1.00 . A A . 60 TRP HZ3 1 1
2 2806 1 1 66 TRP N N 5.000 8.032 -2.715 1.00 . A A . 60 TRP N 1 1
2 2807 1 1 66 TRP NE1 N 0.013 10.052 -0.403 1.00 . A A . 60 TRP NE1 1 1
2 2808 1 1 66 TRP O O 2.664 10.315 -4.243 1.00 . A A . 60 TRP O 1 1
2 2809 1 1 67 GLU C C 4.657 11.901 -5.693 1.00 . A A . 61 GLU C 1 1
2 2810 1 1 67 GLU CA C 4.783 10.417 -6.025 1.00 . A A . 61 GLU CA 1 1
2 2811 1 1 67 GLU CB C 3.676 10.005 -6.999 1.00 . A A . 61 GLU CB 1 1
2 2812 1 1 67 GLU CD C 5.344 8.924 -8.558 1.00 . A A . 61 GLU CD 1 1
2 2813 1 1 67 GLU CG C 4.152 9.854 -8.434 1.00 . A A . 61 GLU CG 1 1
2 2814 1 1 67 GLU H H 5.482 9.034 -4.583 1.00 . A A . 61 GLU H 1 1
2 2815 1 1 67 GLU HA H 5.741 10.245 -6.491 1.00 . A A . 61 GLU HA 1 1
2 2816 1 1 67 GLU HB2 H 3.263 9.060 -6.677 1.00 . A A . 61 GLU HB2 1 1
2 2817 1 1 67 GLU HB3 H 2.898 10.754 -6.977 1.00 . A A . 61 GLU HB3 1 1
2 2818 1 1 67 GLU HG2 H 3.343 9.459 -9.029 1.00 . A A . 61 GLU HG2 1 1
2 2819 1 1 67 GLU HG3 H 4.433 10.827 -8.810 1.00 . A A . 61 GLU HG3 1 1
2 2820 1 1 67 GLU N N 4.721 9.606 -4.815 1.00 . A A . 61 GLU N 1 1
2 2821 1 1 67 GLU O O 4.833 12.307 -4.545 1.00 . A A . 61 GLU O 1 1
2 2822 1 1 67 GLU OE1 O 5.624 8.187 -7.589 1.00 . A A . 61 GLU OE1 1 1
2 2823 1 1 67 GLU OE2 O 5.995 8.933 -9.622 1.00 . A A . 61 GLU OE2 1 1
2 2824 1 1 68 ASP C C 3.308 14.447 -5.325 1.00 . A A . 62 ASP C 1 1
2 2825 1 1 68 ASP CA C 4.202 14.142 -6.523 1.00 . A A . 62 ASP CA 1 1
2 2826 1 1 68 ASP CB C 3.620 14.781 -7.785 1.00 . A A . 62 ASP CB 1 1
2 2827 1 1 68 ASP CG C 4.052 16.224 -7.956 1.00 . A A . 62 ASP CG 1 1
2 2828 1 1 68 ASP H H 4.224 12.320 -7.599 1.00 . A A . 62 ASP H 1 1
2 2829 1 1 68 ASP HA H 5.181 14.557 -6.340 1.00 . A A . 62 ASP HA 1 1
2 2830 1 1 68 ASP HB2 H 3.948 14.221 -8.649 1.00 . A A . 62 ASP HB2 1 1
2 2831 1 1 68 ASP HB3 H 2.542 14.752 -7.731 1.00 . A A . 62 ASP HB3 1 1
2 2832 1 1 68 ASP N N 4.352 12.704 -6.706 1.00 . A A . 62 ASP N 1 1
2 2833 1 1 68 ASP O O 3.632 15.297 -4.496 1.00 . A A . 62 ASP O 1 1
2 2834 1 1 68 ASP OD1 O 5.233 16.524 -7.685 1.00 . A A . 62 ASP OD1 1 1
2 2835 1 1 68 ASP OD2 O 3.210 17.052 -8.361 1.00 . A A . 62 ASP OD2 1 1
2 2836 1 1 69 ALA C C 1.962 13.972 -2.801 1.00 . A A . 63 ALA C 1 1
2 2837 1 1 69 ALA CA C 1.240 13.943 -4.145 1.00 . A A . 63 ALA CA 1 1
2 2838 1 1 69 ALA CB C 0.183 12.849 -4.155 1.00 . A A . 63 ALA CB 1 1
2 2839 1 1 69 ALA H H 1.978 13.085 -5.933 1.00 . A A . 63 ALA H 1 1
2 2840 1 1 69 ALA HA H 0.744 14.891 -4.295 1.00 . A A . 63 ALA HA 1 1
2 2841 1 1 69 ALA HB1 H -0.390 12.913 -5.068 1.00 . A A . 63 ALA HB1 1 1
2 2842 1 1 69 ALA HB2 H 0.664 11.884 -4.098 1.00 . A A . 63 ALA HB2 1 1
2 2843 1 1 69 ALA HB3 H -0.473 12.976 -3.306 1.00 . A A . 63 ALA HB3 1 1
2 2844 1 1 69 ALA N N 2.180 13.748 -5.241 1.00 . A A . 63 ALA N 1 1
2 2845 1 1 69 ALA O O 2.656 13.022 -2.438 1.00 . A A . 63 ALA O 1 1
2 2846 1 1 70 TYR C C 1.664 14.460 0.310 1.00 . A A . 64 TYR C 1 1
2 2847 1 1 70 TYR CA C 2.433 15.221 -0.767 1.00 . A A . 64 TYR CA 1 1
2 2848 1 1 70 TYR CB C 2.526 16.701 -0.393 1.00 . A A . 64 TYR CB 1 1
2 2849 1 1 70 TYR CD1 C 3.644 17.675 -2.437 1.00 . A A . 64 TYR CD1 1 1
2 2850 1 1 70 TYR CD2 C 4.768 17.862 -0.344 1.00 . A A . 64 TYR CD2 1 1
2 2851 1 1 70 TYR CE1 C 4.684 18.336 -3.061 1.00 . A A . 64 TYR CE1 1 1
2 2852 1 1 70 TYR CE2 C 5.812 18.525 -0.960 1.00 . A A . 64 TYR CE2 1 1
2 2853 1 1 70 TYR CG C 3.667 17.425 -1.071 1.00 . A A . 64 TYR CG 1 1
2 2854 1 1 70 TYR CZ C 5.766 18.760 -2.318 1.00 . A A . 64 TYR CZ 1 1
2 2855 1 1 70 TYR H H 1.229 15.791 -2.411 1.00 . A A . 64 TYR H 1 1
2 2856 1 1 70 TYR HA H 3.430 14.813 -0.836 1.00 . A A . 64 TYR HA 1 1
2 2857 1 1 70 TYR HB2 H 1.608 17.195 -0.671 1.00 . A A . 64 TYR HB2 1 1
2 2858 1 1 70 TYR HB3 H 2.666 16.787 0.675 1.00 . A A . 64 TYR HB3 1 1
2 2859 1 1 70 TYR HD1 H 2.794 17.342 -3.016 1.00 . A A . 64 TYR HD1 1 1
2 2860 1 1 70 TYR HD2 H 4.802 17.678 0.720 1.00 . A A . 64 TYR HD2 1 1
2 2861 1 1 70 TYR HE1 H 4.647 18.520 -4.125 1.00 . A A . 64 TYR HE1 1 1
2 2862 1 1 70 TYR HE2 H 6.660 18.856 -0.378 1.00 . A A . 64 TYR HE2 1 1
2 2863 1 1 70 TYR HH H 7.520 19.547 -2.309 1.00 . A A . 64 TYR HH 1 1
2 2864 1 1 70 TYR N N 1.794 15.067 -2.069 1.00 . A A . 64 TYR N 1 1
2 2865 1 1 70 TYR O O 0.435 14.404 0.288 1.00 . A A . 64 TYR O 1 1
2 2866 1 1 70 TYR OH O 6.804 19.419 -2.935 1.00 . A A . 64 TYR OH 1 1
2 2867 1 1 71 ALA C C 2.624 13.215 3.610 1.00 . A A . 65 ALA C 1 1
2 2868 1 1 71 ALA CA C 1.787 13.123 2.339 1.00 . A A . 65 ALA CA 1 1
2 2869 1 1 71 ALA CB C 1.600 11.669 1.932 1.00 . A A . 65 ALA CB 1 1
2 2870 1 1 71 ALA H H 3.373 13.959 1.216 1.00 . A A . 65 ALA H 1 1
2 2871 1 1 71 ALA HA H 0.812 13.546 2.531 1.00 . A A . 65 ALA HA 1 1
2 2872 1 1 71 ALA HB1 H 2.404 11.375 1.272 1.00 . A A . 65 ALA HB1 1 1
2 2873 1 1 71 ALA HB2 H 1.609 11.045 2.812 1.00 . A A . 65 ALA HB2 1 1
2 2874 1 1 71 ALA HB3 H 0.656 11.557 1.421 1.00 . A A . 65 ALA HB3 1 1
2 2875 1 1 71 ALA N N 2.398 13.878 1.252 1.00 . A A . 65 ALA N 1 1
2 2876 1 1 71 ALA O O 3.852 13.293 3.553 1.00 . A A . 65 ALA O 1 1
2 2877 1 1 72 THR C C 3.318 11.972 6.391 1.00 . A A . 66 THR C 1 1
2 2878 1 1 72 THR CA C 2.636 13.290 6.042 1.00 . A A . 66 THR CA 1 1
2 2879 1 1 72 THR CB C 1.660 13.665 7.174 1.00 . A A . 66 THR CB 1 1
2 2880 1 1 72 THR CG2 C 0.553 12.629 7.297 1.00 . A A . 66 THR CG2 1 1
2 2881 1 1 72 THR H H 0.976 13.142 4.738 1.00 . A A . 66 THR H 1 1
2 2882 1 1 72 THR HA H 3.386 14.064 5.972 1.00 . A A . 66 THR HA 1 1
2 2883 1 1 72 THR HB H 1.213 14.622 6.941 1.00 . A A . 66 THR HB 1 1
2 2884 1 1 72 THR HG1 H 3.017 14.471 8.356 1.00 . A A . 66 THR HG1 1 1
2 2885 1 1 72 THR HG21 H 0.461 12.088 6.368 1.00 . A A . 66 THR HG21 1 1
2 2886 1 1 72 THR HG22 H -0.381 13.125 7.520 1.00 . A A . 66 THR HG22 1 1
2 2887 1 1 72 THR HG23 H 0.793 11.939 8.093 1.00 . A A . 66 THR HG23 1 1
2 2888 1 1 72 THR N N 1.954 13.206 4.758 1.00 . A A . 66 THR N 1 1
2 2889 1 1 72 THR O O 4.398 11.958 6.980 1.00 . A A . 66 THR O 1 1
2 2890 1 1 72 THR OG1 O 2.365 13.767 8.415 1.00 . A A . 66 THR OG1 1 1
2 2891 1 1 73 ALA C C 2.165 8.462 6.115 1.00 . A A . 67 ALA C 1 1
2 2892 1 1 73 ALA CA C 3.227 9.543 6.293 1.00 . A A . 67 ALA CA 1 1
2 2893 1 1 73 ALA CB C 3.806 9.488 7.699 1.00 . A A . 67 ALA CB 1 1
2 2894 1 1 73 ALA H H 1.822 10.942 5.555 1.00 . A A . 67 ALA H 1 1
2 2895 1 1 73 ALA HA H 4.030 9.363 5.593 1.00 . A A . 67 ALA HA 1 1
2 2896 1 1 73 ALA HB1 H 3.220 10.119 8.353 1.00 . A A . 67 ALA HB1 1 1
2 2897 1 1 73 ALA HB2 H 3.779 8.471 8.060 1.00 . A A . 67 ALA HB2 1 1
2 2898 1 1 73 ALA HB3 H 4.827 9.838 7.682 1.00 . A A . 67 ALA HB3 1 1
2 2899 1 1 73 ALA N N 2.680 10.866 6.022 1.00 . A A . 67 ALA N 1 1
2 2900 1 1 73 ALA O O 0.979 8.762 5.971 1.00 . A A . 67 ALA O 1 1
2 2901 1 1 74 TYR C C 2.038 4.948 6.913 1.00 . A A . 68 TYR C 1 1
2 2902 1 1 74 TYR CA C 1.685 6.082 5.957 1.00 . A A . 68 TYR CA 1 1
2 2903 1 1 74 TYR CB C 1.721 5.577 4.513 1.00 . A A . 68 TYR CB 1 1
2 2904 1 1 74 TYR CD1 C 3.099 7.184 3.138 1.00 . A A . 68 TYR CD1 1 1
2 2905 1 1 74 TYR CD2 C 4.060 5.078 3.703 1.00 . A A . 68 TYR CD2 1 1
2 2906 1 1 74 TYR CE1 C 4.250 7.532 2.457 1.00 . A A . 68 TYR CE1 1 1
2 2907 1 1 74 TYR CE2 C 5.215 5.418 3.027 1.00 . A A . 68 TYR CE2 1 1
2 2908 1 1 74 TYR CG C 2.982 5.953 3.771 1.00 . A A . 68 TYR CG 1 1
2 2909 1 1 74 TYR CZ C 5.305 6.646 2.404 1.00 . A A . 68 TYR CZ 1 1
2 2910 1 1 74 TYR H H 3.555 7.031 6.239 1.00 . A A . 68 TYR H 1 1
2 2911 1 1 74 TYR HA H 0.687 6.429 6.181 1.00 . A A . 68 TYR HA 1 1
2 2912 1 1 74 TYR HB2 H 1.646 4.500 4.515 1.00 . A A . 68 TYR HB2 1 1
2 2913 1 1 74 TYR HB3 H 0.882 5.991 3.973 1.00 . A A . 68 TYR HB3 1 1
2 2914 1 1 74 TYR HD1 H 2.270 7.877 3.181 1.00 . A A . 68 TYR HD1 1 1
2 2915 1 1 74 TYR HD2 H 3.986 4.117 4.191 1.00 . A A . 68 TYR HD2 1 1
2 2916 1 1 74 TYR HE1 H 4.320 8.494 1.971 1.00 . A A . 68 TYR HE1 1 1
2 2917 1 1 74 TYR HE2 H 6.042 4.724 2.985 1.00 . A A . 68 TYR HE2 1 1
2 2918 1 1 74 TYR HH H 6.222 7.408 0.897 1.00 . A A . 68 TYR HH 1 1
2 2919 1 1 74 TYR N N 2.598 7.207 6.121 1.00 . A A . 68 TYR N 1 1
2 2920 1 1 74 TYR O O 3.076 4.981 7.576 1.00 . A A . 68 TYR O 1 1
2 2921 1 1 74 TYR OH O 6.454 6.990 1.729 1.00 . A A . 68 TYR OH 1 1
2 2922 1 1 75 SER C C 1.200 1.490 7.097 1.00 . A A . 69 SER C 1 1
2 2923 1 1 75 SER CA C 1.387 2.801 7.856 1.00 . A A . 69 SER CA 1 1
2 2924 1 1 75 SER CB C 0.427 2.855 9.047 1.00 . A A . 69 SER CB 1 1
2 2925 1 1 75 SER H H 0.361 3.977 6.426 1.00 . A A . 69 SER H 1 1
2 2926 1 1 75 SER HA H 2.402 2.851 8.221 1.00 . A A . 69 SER HA 1 1
2 2927 1 1 75 SER HB2 H -0.468 3.386 8.761 1.00 . A A . 69 SER HB2 1 1
2 2928 1 1 75 SER HB3 H 0.169 1.848 9.344 1.00 . A A . 69 SER HB3 1 1
2 2929 1 1 75 SER HG H 0.420 4.191 10.480 1.00 . A A . 69 SER HG 1 1
2 2930 1 1 75 SER N N 1.170 3.945 6.979 1.00 . A A . 69 SER N 1 1
2 2931 1 1 75 SER O O 0.241 1.329 6.342 1.00 . A A . 69 SER O 1 1
2 2932 1 1 75 SER OG O 1.020 3.518 10.150 1.00 . A A . 69 SER OG 1 1
2 2933 1 1 76 ILE C C 1.642 -1.835 7.614 1.00 . A A . 70 ILE C 1 1
2 2934 1 1 76 ILE CA C 2.062 -0.738 6.640 1.00 . A A . 70 ILE CA 1 1
2 2935 1 1 76 ILE CB C 3.418 -1.116 6.013 1.00 . A A . 70 ILE CB 1 1
2 2936 1 1 76 ILE CD1 C 4.863 -0.632 3.975 1.00 . A A . 70 ILE CD1 1 1
2 2937 1 1 76 ILE CG1 C 3.463 -0.684 4.546 1.00 . A A . 70 ILE CG1 1 1
2 2938 1 1 76 ILE CG2 C 3.661 -2.611 6.139 1.00 . A A . 70 ILE CG2 1 1
2 2939 1 1 76 ILE H H 2.865 0.746 7.917 1.00 . A A . 70 ILE H 1 1
2 2940 1 1 76 ILE HA H 1.328 -0.673 5.850 1.00 . A A . 70 ILE HA 1 1
2 2941 1 1 76 ILE HB H 4.195 -0.602 6.557 1.00 . A A . 70 ILE HB 1 1
2 2942 1 1 76 ILE HD11 H 5.561 -1.028 4.697 1.00 . A A . 70 ILE HD11 1 1
2 2943 1 1 76 ILE HD12 H 4.905 -1.225 3.073 1.00 . A A . 70 ILE HD12 1 1
2 2944 1 1 76 ILE HD13 H 5.122 0.390 3.747 1.00 . A A . 70 ILE HD13 1 1
2 2945 1 1 76 ILE HG12 H 2.889 -1.379 3.955 1.00 . A A . 70 ILE HG12 1 1
2 2946 1 1 76 ILE HG13 H 3.030 0.302 4.455 1.00 . A A . 70 ILE HG13 1 1
2 2947 1 1 76 ILE HG21 H 3.919 -2.850 7.159 1.00 . A A . 70 ILE HG21 1 1
2 2948 1 1 76 ILE HG22 H 2.764 -3.147 5.862 1.00 . A A . 70 ILE HG22 1 1
2 2949 1 1 76 ILE HG23 H 4.469 -2.901 5.485 1.00 . A A . 70 ILE HG23 1 1
2 2950 1 1 76 ILE N N 2.124 0.558 7.304 1.00 . A A . 70 ILE N 1 1
2 2951 1 1 76 ILE O O 2.337 -2.109 8.592 1.00 . A A . 70 ILE O 1 1
2 2952 1 1 77 GLN C C -0.043 -4.853 7.437 1.00 . A A . 71 GLN C 1 1
2 2953 1 1 77 GLN CA C -0.010 -3.526 8.188 1.00 . A A . 71 GLN CA 1 1
2 2954 1 1 77 GLN CB C -1.411 -3.177 8.695 1.00 . A A . 71 GLN CB 1 1
2 2955 1 1 77 GLN CD C -2.501 -1.435 10.165 1.00 . A A . 71 GLN CD 1 1
2 2956 1 1 77 GLN CG C -1.608 -1.695 8.967 1.00 . A A . 71 GLN CG 1 1
2 2957 1 1 77 GLN H H -0.008 -2.194 6.544 1.00 . A A . 71 GLN H 1 1
2 2958 1 1 77 GLN HA H 0.654 -3.623 9.035 1.00 . A A . 71 GLN HA 1 1
2 2959 1 1 77 GLN HB2 H -2.134 -3.484 7.954 1.00 . A A . 71 GLN HB2 1 1
2 2960 1 1 77 GLN HB3 H -1.595 -3.717 9.611 1.00 . A A . 71 GLN HB3 1 1
2 2961 1 1 77 GLN HE21 H -3.138 0.264 9.351 1.00 . A A . 71 GLN HE21 1 1
2 2962 1 1 77 GLN HE22 H -3.809 -0.128 10.894 1.00 . A A . 71 GLN HE22 1 1
2 2963 1 1 77 GLN HG2 H -0.643 -1.245 9.154 1.00 . A A . 71 GLN HG2 1 1
2 2964 1 1 77 GLN HG3 H -2.054 -1.238 8.097 1.00 . A A . 71 GLN HG3 1 1
2 2965 1 1 77 GLN N N 0.501 -2.458 7.338 1.00 . A A . 71 GLN N 1 1
2 2966 1 1 77 GLN NE2 N -3.222 -0.321 10.134 1.00 . A A . 71 GLN NE2 1 1
2 2967 1 1 77 GLN O O -0.073 -4.881 6.207 1.00 . A A . 71 GLN O 1 1
2 2968 1 1 77 GLN OE1 O -2.543 -2.227 11.105 1.00 . A A . 71 GLN OE1 1 1
2 2969 1 1 78 VAL C C -0.964 -8.222 8.391 1.00 . A A . 72 VAL C 1 1
2 2970 1 1 78 VAL CA C -0.070 -7.282 7.590 1.00 . A A . 72 VAL CA 1 1
2 2971 1 1 78 VAL CB C 1.343 -7.889 7.499 1.00 . A A . 72 VAL CB 1 1
2 2972 1 1 78 VAL CG1 C 2.202 -7.099 6.522 1.00 . A A . 72 VAL CG1 1 1
2 2973 1 1 78 VAL CG2 C 1.992 -7.936 8.874 1.00 . A A . 72 VAL CG2 1 1
2 2974 1 1 78 VAL H H -0.015 -5.865 9.162 1.00 . A A . 72 VAL H 1 1
2 2975 1 1 78 VAL HA H -0.464 -7.191 6.589 1.00 . A A . 72 VAL HA 1 1
2 2976 1 1 78 VAL HB H 1.256 -8.900 7.130 1.00 . A A . 72 VAL HB 1 1
2 2977 1 1 78 VAL HG11 H 1.573 -6.440 5.942 1.00 . A A . 72 VAL HG11 1 1
2 2978 1 1 78 VAL HG12 H 2.928 -6.517 7.071 1.00 . A A . 72 VAL HG12 1 1
2 2979 1 1 78 VAL HG13 H 2.713 -7.782 5.859 1.00 . A A . 72 VAL HG13 1 1
2 2980 1 1 78 VAL HG21 H 1.226 -7.922 9.635 1.00 . A A . 72 VAL HG21 1 1
2 2981 1 1 78 VAL HG22 H 2.575 -8.841 8.965 1.00 . A A . 72 VAL HG22 1 1
2 2982 1 1 78 VAL HG23 H 2.639 -7.079 8.998 1.00 . A A . 72 VAL HG23 1 1
2 2983 1 1 78 VAL N N -0.039 -5.952 8.186 1.00 . A A . 72 VAL N 1 1
2 2984 1 1 78 VAL O O -1.321 -7.933 9.532 1.00 . A A . 72 VAL O 1 1
2 2985 1 1 79 SER C C -1.343 -11.434 9.084 1.00 . A A . 73 SER C 1 1
2 2986 1 1 79 SER CA C -2.177 -10.331 8.440 1.00 . A A . 73 SER CA 1 1
2 2987 1 1 79 SER CB C -3.155 -10.939 7.433 1.00 . A A . 73 SER CB 1 1
2 2988 1 1 79 SER H H -1.003 -9.523 6.873 1.00 . A A . 73 SER H 1 1
2 2989 1 1 79 SER HA H -2.735 -9.823 9.210 1.00 . A A . 73 SER HA 1 1
2 2990 1 1 79 SER HB2 H -4.014 -11.328 7.959 1.00 . A A . 73 SER HB2 1 1
2 2991 1 1 79 SER HB3 H -3.474 -10.174 6.738 1.00 . A A . 73 SER HB3 1 1
2 2992 1 1 79 SER HG H -2.010 -11.627 6.000 1.00 . A A . 73 SER HG 1 1
2 2993 1 1 79 SER N N -1.321 -9.350 7.784 1.00 . A A . 73 SER N 1 1
2 2994 1 1 79 SER O O -0.590 -12.135 8.407 1.00 . A A . 73 SER O 1 1
2 2995 1 1 79 SER OG O -2.549 -11.993 6.705 1.00 . A A . 73 SER OG 1 1
2 2996 1 1 80 ASN C C -1.103 -12.567 12.617 1.00 . A A . 74 ASN C 1 1
2 2997 1 1 80 ASN CA C -0.742 -12.600 11.135 1.00 . A A . 74 ASN CA 1 1
2 2998 1 1 80 ASN CB C 0.763 -12.391 10.960 1.00 . A A . 74 ASN CB 1 1
2 2999 1 1 80 ASN CG C 1.465 -13.639 10.458 1.00 . A A . 74 ASN CG 1 1
2 3000 1 1 80 ASN H H -2.098 -10.994 10.882 1.00 . A A . 74 ASN H 1 1
2 3001 1 1 80 ASN HA H -1.012 -13.564 10.731 1.00 . A A . 74 ASN HA 1 1
2 3002 1 1 80 ASN HB2 H 0.930 -11.597 10.248 1.00 . A A . 74 ASN HB2 1 1
2 3003 1 1 80 ASN HB3 H 1.196 -12.115 11.910 1.00 . A A . 74 ASN HB3 1 1
2 3004 1 1 80 ASN HD21 H 0.221 -13.745 8.910 1.00 . A A . 74 ASN HD21 1 1
2 3005 1 1 80 ASN HD22 H 1.423 -14.983 8.995 1.00 . A A . 74 ASN HD22 1 1
2 3006 1 1 80 ASN N N -1.482 -11.582 10.398 1.00 . A A . 74 ASN N 1 1
2 3007 1 1 80 ASN ND2 N 0.988 -14.176 9.341 1.00 . A A . 74 ASN ND2 1 1
2 3008 1 1 80 ASN O O -1.633 -11.574 13.116 1.00 . A A . 74 ASN O 1 1
2 3009 1 1 80 ASN OD1 O 2.425 -14.111 11.067 1.00 . A A . 74 ASN OD1 1 1
2 3010 1 1 81 ASP C C -0.592 -15.076 15.311 1.00 . A A . 75 ASP C 1 1
2 3011 1 1 81 ASP CA C -1.103 -13.757 14.740 1.00 . A A . 75 ASP CA 1 1
2 3012 1 1 81 ASP CB C -2.607 -13.629 14.985 1.00 . A A . 75 ASP CB 1 1
2 3013 1 1 81 ASP CG C -2.925 -12.983 16.320 1.00 . A A . 75 ASP CG 1 1
2 3014 1 1 81 ASP H H -0.388 -14.419 12.860 1.00 . A A . 75 ASP H 1 1
2 3015 1 1 81 ASP HA H -0.597 -12.944 15.239 1.00 . A A . 75 ASP HA 1 1
2 3016 1 1 81 ASP HB2 H -3.043 -13.025 14.202 1.00 . A A . 75 ASP HB2 1 1
2 3017 1 1 81 ASP HB3 H -3.053 -14.612 14.966 1.00 . A A . 75 ASP HB3 1 1
2 3018 1 1 81 ASP N N -0.811 -13.660 13.314 1.00 . A A . 75 ASP N 1 1
2 3019 1 1 81 ASP O O 0.020 -15.107 16.378 1.00 . A A . 75 ASP O 1 1
2 3020 1 1 81 ASP OD1 O -2.138 -12.121 16.763 1.00 . A A . 75 ASP OD1 1 1
2 3021 1 1 81 ASP OD2 O -3.959 -13.341 16.922 1.00 . A A . 75 ASP OD2 1 1
2 3022 1 1 82 SER C C 0.679 -18.030 14.125 1.00 . A A . 76 SER C 1 1
2 3023 1 1 82 SER CA C -0.423 -17.489 15.031 1.00 . A A . 76 SER CA 1 1
2 3024 1 1 82 SER CB C -1.609 -18.454 15.043 1.00 . A A . 76 SER CB 1 1
2 3025 1 1 82 SER H H -1.344 -16.076 13.751 1.00 . A A . 76 SER H 1 1
2 3026 1 1 82 SER HA H -0.034 -17.396 16.034 1.00 . A A . 76 SER HA 1 1
2 3027 1 1 82 SER HB2 H -2.030 -18.491 16.036 1.00 . A A . 76 SER HB2 1 1
2 3028 1 1 82 SER HB3 H -2.359 -18.106 14.347 1.00 . A A . 76 SER HB3 1 1
2 3029 1 1 82 SER HG H -1.288 -19.859 13.715 1.00 . A A . 76 SER HG 1 1
2 3030 1 1 82 SER N N -0.851 -16.165 14.593 1.00 . A A . 76 SER N 1 1
2 3031 1 1 82 SER O O 1.461 -18.890 14.525 1.00 . A A . 76 SER O 1 1
2 3032 1 1 82 SER OG O -1.208 -19.760 14.667 1.00 . A A . 76 SER OG 1 1
2 3033 1 1 83 GLY C C 1.140 -18.460 10.655 1.00 . A A . 77 GLY C 1 1
2 3034 1 1 83 GLY CA C 1.742 -17.960 11.954 1.00 . A A . 77 GLY CA 1 1
2 3035 1 1 83 GLY H H 0.084 -16.832 12.635 1.00 . A A . 77 GLY H 1 1
2 3036 1 1 83 GLY HA2 H 2.404 -17.134 11.737 1.00 . A A . 77 GLY HA2 1 1
2 3037 1 1 83 GLY HA3 H 2.313 -18.759 12.403 1.00 . A A . 77 GLY HA3 1 1
2 3038 1 1 83 GLY N N 0.734 -17.517 12.899 1.00 . A A . 77 GLY N 1 1
2 3039 1 1 83 GLY O O 1.524 -18.015 9.574 1.00 . A A . 77 GLY O 1 1
2 3040 1 1 84 SER C C -1.876 -19.408 9.438 1.00 . A A . 78 SER C 1 1
2 3041 1 1 84 SER CA C -0.459 -19.952 9.586 1.00 . A A . 78 SER CA 1 1
2 3042 1 1 84 SER CB C -0.492 -21.479 9.680 1.00 . A A . 78 SER CB 1 1
2 3043 1 1 84 SER H H -0.068 -19.701 11.652 1.00 . A A . 78 SER H 1 1
2 3044 1 1 84 SER HA H 0.117 -19.666 8.718 1.00 . A A . 78 SER HA 1 1
2 3045 1 1 84 SER HB2 H 0.500 -21.846 9.890 1.00 . A A . 78 SER HB2 1 1
2 3046 1 1 84 SER HB3 H -1.161 -21.772 10.476 1.00 . A A . 78 SER HB3 1 1
2 3047 1 1 84 SER HG H -1.271 -22.942 8.634 1.00 . A A . 78 SER HG 1 1
2 3048 1 1 84 SER N N 0.194 -19.387 10.762 1.00 . A A . 78 SER N 1 1
2 3049 1 1 84 SER O O -2.426 -19.365 8.337 1.00 . A A . 78 SER O 1 1
2 3050 1 1 84 SER OG O -0.946 -22.054 8.466 1.00 . A A . 78 SER OG 1 1
2 3051 1 1 85 THR C C -3.818 -16.967 10.896 1.00 . A A . 79 THR C 1 1
2 3052 1 1 85 THR CA C -3.817 -18.452 10.552 1.00 . A A . 79 THR CA 1 1
2 3053 1 1 85 THR CB C -4.722 -19.198 11.550 1.00 . A A . 79 THR CB 1 1
2 3054 1 1 85 THR CG2 C -6.148 -18.671 11.487 1.00 . A A . 79 THR CG2 1 1
2 3055 1 1 85 THR H H -1.974 -19.051 11.402 1.00 . A A . 79 THR H 1 1
2 3056 1 1 85 THR HA H -4.225 -18.582 9.561 1.00 . A A . 79 THR HA 1 1
2 3057 1 1 85 THR HB H -4.340 -19.040 12.548 1.00 . A A . 79 THR HB 1 1
2 3058 1 1 85 THR HG1 H -4.827 -20.737 10.321 1.00 . A A . 79 THR HG1 1 1
2 3059 1 1 85 THR HG21 H -6.336 -18.041 12.342 1.00 . A A . 79 THR HG21 1 1
2 3060 1 1 85 THR HG22 H -6.839 -19.501 11.493 1.00 . A A . 79 THR HG22 1 1
2 3061 1 1 85 THR HG23 H -6.281 -18.100 10.580 1.00 . A A . 79 THR HG23 1 1
2 3062 1 1 85 THR N N -2.463 -18.993 10.556 1.00 . A A . 79 THR N 1 1
2 3063 1 1 85 THR O O -4.127 -16.565 12.018 1.00 . A A . 79 THR O 1 1
2 3064 1 1 85 THR OG1 O -4.713 -20.602 11.264 1.00 . A A . 79 THR OG1 1 1
2 3065 1 1 86 PRO C C -4.806 -14.065 10.236 1.00 . A A . 80 PRO C 1 1
2 3066 1 1 86 PRO CA C -3.416 -14.676 10.084 1.00 . A A . 80 PRO CA 1 1
2 3067 1 1 86 PRO CB C -2.755 -14.185 8.793 1.00 . A A . 80 PRO CB 1 1
2 3068 1 1 86 PRO CD C -3.082 -16.540 8.547 1.00 . A A . 80 PRO CD 1 1
2 3069 1 1 86 PRO CG C -3.055 -15.243 7.787 1.00 . A A . 80 PRO CG 1 1
2 3070 1 1 86 PRO HA H -2.807 -14.397 10.930 1.00 . A A . 80 PRO HA 1 1
2 3071 1 1 86 PRO HB2 H -3.181 -13.234 8.507 1.00 . A A . 80 PRO HB2 1 1
2 3072 1 1 86 PRO HB3 H -1.692 -14.078 8.948 1.00 . A A . 80 PRO HB3 1 1
2 3073 1 1 86 PRO HD2 H -3.818 -17.209 8.126 1.00 . A A . 80 PRO HD2 1 1
2 3074 1 1 86 PRO HD3 H -2.105 -17.000 8.543 1.00 . A A . 80 PRO HD3 1 1
2 3075 1 1 86 PRO HG2 H -4.015 -15.054 7.332 1.00 . A A . 80 PRO HG2 1 1
2 3076 1 1 86 PRO HG3 H -2.279 -15.265 7.036 1.00 . A A . 80 PRO HG3 1 1
2 3077 1 1 86 PRO N N -3.463 -16.131 9.909 1.00 . A A . 80 PRO N 1 1
2 3078 1 1 86 PRO O O -5.742 -14.441 9.530 1.00 . A A . 80 PRO O 1 1
2 3079 1 1 87 THR C C -6.000 -11.074 12.015 1.00 . A A . 81 THR C 1 1
2 3080 1 1 87 THR CA C -6.206 -12.455 11.405 1.00 . A A . 81 THR CA 1 1
2 3081 1 1 87 THR CB C -7.102 -13.289 12.341 1.00 . A A . 81 THR CB 1 1
2 3082 1 1 87 THR CG2 C -7.645 -14.514 11.622 1.00 . A A . 81 THR CG2 1 1
2 3083 1 1 87 THR H H -4.149 -12.861 11.690 1.00 . A A . 81 THR H 1 1
2 3084 1 1 87 THR HA H -6.714 -12.348 10.458 1.00 . A A . 81 THR HA 1 1
2 3085 1 1 87 THR HB H -7.935 -12.676 12.657 1.00 . A A . 81 THR HB 1 1
2 3086 1 1 87 THR HG1 H -6.684 -13.229 14.268 1.00 . A A . 81 THR HG1 1 1
2 3087 1 1 87 THR HG21 H -6.943 -15.329 11.718 1.00 . A A . 81 THR HG21 1 1
2 3088 1 1 87 THR HG22 H -7.787 -14.284 10.577 1.00 . A A . 81 THR HG22 1 1
2 3089 1 1 87 THR HG23 H -8.590 -14.799 12.060 1.00 . A A . 81 THR HG23 1 1
2 3090 1 1 87 THR N N -4.932 -13.118 11.160 1.00 . A A . 81 THR N 1 1
2 3091 1 1 87 THR O O -6.737 -10.136 11.716 1.00 . A A . 81 THR O 1 1
2 3092 1 1 87 THR OG1 O -6.358 -13.697 13.495 1.00 . A A . 81 THR OG1 1 1
2 3093 1 1 88 ASN C C -4.039 -8.714 12.547 1.00 . A A . 82 ASN C 1 1
2 3094 1 1 88 ASN CA C -4.687 -9.688 13.526 1.00 . A A . 82 ASN CA 1 1
2 3095 1 1 88 ASN CB C -3.761 -9.916 14.723 1.00 . A A . 82 ASN CB 1 1
2 3096 1 1 88 ASN CG C -4.364 -9.416 16.023 1.00 . A A . 82 ASN CG 1 1
2 3097 1 1 88 ASN H H -4.439 -11.741 13.072 1.00 . A A . 82 ASN H 1 1
2 3098 1 1 88 ASN HA H -5.617 -9.264 13.877 1.00 . A A . 82 ASN HA 1 1
2 3099 1 1 88 ASN HB2 H -3.566 -10.973 14.823 1.00 . A A . 82 ASN HB2 1 1
2 3100 1 1 88 ASN HB3 H -2.831 -9.395 14.555 1.00 . A A . 82 ASN HB3 1 1
2 3101 1 1 88 ASN HD21 H -2.718 -8.369 16.411 1.00 . A A . 82 ASN HD21 1 1
2 3102 1 1 88 ASN HD22 H -3.973 -8.263 17.594 1.00 . A A . 82 ASN HD22 1 1
2 3103 1 1 88 ASN N N -4.991 -10.956 12.873 1.00 . A A . 82 ASN N 1 1
2 3104 1 1 88 ASN ND2 N -3.609 -8.601 16.749 1.00 . A A . 82 ASN ND2 1 1
2 3105 1 1 88 ASN O O -3.231 -9.108 11.708 1.00 . A A . 82 ASN O 1 1
2 3106 1 1 88 ASN OD1 O -5.494 -9.760 16.368 1.00 . A A . 82 ASN OD1 1 1
2 3107 1 1 89 TRP C C -3.226 -5.284 12.599 1.00 . A A . 83 TRP C 1 1
2 3108 1 1 89 TRP CA C -3.856 -6.409 11.786 1.00 . A A . 83 TRP CA 1 1
2 3109 1 1 89 TRP CB C -4.952 -5.849 10.878 1.00 . A A . 83 TRP CB 1 1
2 3110 1 1 89 TRP CD1 C -4.286 -7.521 9.055 1.00 . A A . 83 TRP CD1 1 1
2 3111 1 1 89 TRP CD2 C -5.437 -5.752 8.306 1.00 . A A . 83 TRP CD2 1 1
2 3112 1 1 89 TRP CE2 C -5.134 -6.589 7.212 1.00 . A A . 83 TRP CE2 1 1
2 3113 1 1 89 TRP CE3 C -6.158 -4.578 8.076 1.00 . A A . 83 TRP CE3 1 1
2 3114 1 1 89 TRP CG C -4.885 -6.368 9.475 1.00 . A A . 83 TRP CG 1 1
2 3115 1 1 89 TRP CH2 C -6.233 -5.128 5.716 1.00 . A A . 83 TRP CH2 1 1
2 3116 1 1 89 TRP CZ2 C -5.527 -6.284 5.912 1.00 . A A . 83 TRP CZ2 1 1
2 3117 1 1 89 TRP CZ3 C -6.548 -4.278 6.785 1.00 . A A . 83 TRP CZ3 1 1
2 3118 1 1 89 TRP H H -5.052 -7.189 13.350 1.00 . A A . 83 TRP H 1 1
2 3119 1 1 89 TRP HA H -3.092 -6.866 11.173 1.00 . A A . 83 TRP HA 1 1
2 3120 1 1 89 TRP HB2 H -5.917 -6.111 11.286 1.00 . A A . 83 TRP HB2 1 1
2 3121 1 1 89 TRP HB3 H -4.863 -4.773 10.841 1.00 . A A . 83 TRP HB3 1 1
2 3122 1 1 89 TRP HD1 H -3.773 -8.213 9.708 1.00 . A A . 83 TRP HD1 1 1
2 3123 1 1 89 TRP HE1 H -4.087 -8.406 7.161 1.00 . A A . 83 TRP HE1 1 1
2 3124 1 1 89 TRP HE3 H -6.412 -3.911 8.886 1.00 . A A . 83 TRP HE3 1 1
2 3125 1 1 89 TRP HH2 H -6.558 -4.853 4.724 1.00 . A A . 83 TRP HH2 1 1
2 3126 1 1 89 TRP HZ2 H -5.293 -6.929 5.079 1.00 . A A . 83 TRP HZ2 1 1
2 3127 1 1 89 TRP HZ3 H -7.106 -3.374 6.588 1.00 . A A . 83 TRP HZ3 1 1
2 3128 1 1 89 TRP N N -4.402 -7.441 12.661 1.00 . A A . 83 TRP N 1 1
2 3129 1 1 89 TRP NE1 N -4.431 -7.660 7.697 1.00 . A A . 83 TRP NE1 1 1
2 3130 1 1 89 TRP O O -3.896 -4.632 13.400 1.00 . A A . 83 TRP O 1 1
2 3131 1 1 90 THR C C -0.209 -3.317 12.190 1.00 . A A . 84 THR C 1 1
2 3132 1 1 90 THR CA C -1.212 -4.013 13.101 1.00 . A A . 84 THR CA 1 1
2 3133 1 1 90 THR CB C -0.469 -4.578 14.327 1.00 . A A . 84 THR CB 1 1
2 3134 1 1 90 THR CG2 C -0.641 -3.665 15.531 1.00 . A A . 84 THR CG2 1 1
2 3135 1 1 90 THR H H -1.452 -5.612 11.736 1.00 . A A . 84 THR H 1 1
2 3136 1 1 90 THR HA H -1.935 -3.287 13.446 1.00 . A A . 84 THR HA 1 1
2 3137 1 1 90 THR HB H 0.583 -4.644 14.091 1.00 . A A . 84 THR HB 1 1
2 3138 1 1 90 THR HG1 H -1.912 -5.845 14.778 1.00 . A A . 84 THR HG1 1 1
2 3139 1 1 90 THR HG21 H -0.676 -2.637 15.202 1.00 . A A . 84 THR HG21 1 1
2 3140 1 1 90 THR HG22 H 0.193 -3.797 16.205 1.00 . A A . 84 THR HG22 1 1
2 3141 1 1 90 THR HG23 H -1.560 -3.911 16.042 1.00 . A A . 84 THR HG23 1 1
2 3142 1 1 90 THR N N -1.933 -5.060 12.387 1.00 . A A . 84 THR N 1 1
2 3143 1 1 90 THR O O 0.376 -3.939 11.301 1.00 . A A . 84 THR O 1 1
2 3144 1 1 90 THR OG1 O -0.963 -5.885 14.639 1.00 . A A . 84 THR OG1 1 1
2 3145 1 1 91 THR C C 2.367 -1.610 11.934 1.00 . A A . 85 THR C 1 1
2 3146 1 1 91 THR CA C 0.923 -1.240 11.613 1.00 . A A . 85 THR CA 1 1
2 3147 1 1 91 THR CB C 0.730 0.271 11.839 1.00 . A A . 85 THR CB 1 1
2 3148 1 1 91 THR CG2 C -0.692 0.692 11.498 1.00 . A A . 85 THR CG2 1 1
2 3149 1 1 91 THR H H -0.506 -1.582 13.138 1.00 . A A . 85 THR H 1 1
2 3150 1 1 91 THR HA H 0.729 -1.455 10.572 1.00 . A A . 85 THR HA 1 1
2 3151 1 1 91 THR HB H 1.412 0.807 11.195 1.00 . A A . 85 THR HB 1 1
2 3152 1 1 91 THR HG1 H 1.314 1.515 13.254 1.00 . A A . 85 THR HG1 1 1
2 3153 1 1 91 THR HG21 H -1.389 0.101 12.072 1.00 . A A . 85 THR HG21 1 1
2 3154 1 1 91 THR HG22 H -0.870 0.538 10.444 1.00 . A A . 85 THR HG22 1 1
2 3155 1 1 91 THR HG23 H -0.825 1.737 11.736 1.00 . A A . 85 THR HG23 1 1
2 3156 1 1 91 THR N N -0.011 -2.022 12.414 1.00 . A A . 85 THR N 1 1
2 3157 1 1 91 THR O O 2.663 -2.113 13.017 1.00 . A A . 85 THR O 1 1
2 3158 1 1 91 THR OG1 O 1.017 0.603 13.202 1.00 . A A . 85 THR OG1 1 1
2 3159 1 1 92 VAL C C 5.534 -0.411 11.001 1.00 . A A . 86 VAL C 1 1
2 3160 1 1 92 VAL CA C 4.677 -1.660 11.168 1.00 . A A . 86 VAL CA 1 1
2 3161 1 1 92 VAL CB C 5.153 -2.734 10.171 1.00 . A A . 86 VAL CB 1 1
2 3162 1 1 92 VAL CG1 C 6.537 -3.237 10.549 1.00 . A A . 86 VAL CG1 1 1
2 3163 1 1 92 VAL CG2 C 4.157 -3.882 10.109 1.00 . A A . 86 VAL CG2 1 1
2 3164 1 1 92 VAL H H 2.965 -0.954 10.142 1.00 . A A . 86 VAL H 1 1
2 3165 1 1 92 VAL HA H 4.808 -2.045 12.168 1.00 . A A . 86 VAL HA 1 1
2 3166 1 1 92 VAL HB H 5.213 -2.284 9.190 1.00 . A A . 86 VAL HB 1 1
2 3167 1 1 92 VAL HG11 H 7.201 -3.135 9.703 1.00 . A A . 86 VAL HG11 1 1
2 3168 1 1 92 VAL HG12 H 6.917 -2.659 11.378 1.00 . A A . 86 VAL HG12 1 1
2 3169 1 1 92 VAL HG13 H 6.476 -4.278 10.833 1.00 . A A . 86 VAL HG13 1 1
2 3170 1 1 92 VAL HG21 H 4.680 -4.820 10.226 1.00 . A A . 86 VAL HG21 1 1
2 3171 1 1 92 VAL HG22 H 3.432 -3.772 10.902 1.00 . A A . 86 VAL HG22 1 1
2 3172 1 1 92 VAL HG23 H 3.651 -3.870 9.154 1.00 . A A . 86 VAL HG23 1 1
2 3173 1 1 92 VAL N N 3.262 -1.356 10.985 1.00 . A A . 86 VAL N 1 1
2 3174 1 1 92 VAL O O 6.701 -0.391 11.390 1.00 . A A . 86 VAL O 1 1
2 3175 1 1 93 TYR C C 4.747 3.079 10.460 1.00 . A A . 87 TYR C 1 1
2 3176 1 1 93 TYR CA C 5.657 1.883 10.199 1.00 . A A . 87 TYR CA 1 1
2 3177 1 1 93 TYR CB C 6.198 1.942 8.769 1.00 . A A . 87 TYR CB 1 1
2 3178 1 1 93 TYR CD1 C 8.483 3.002 8.933 1.00 . A A . 87 TYR CD1 1 1
2 3179 1 1 93 TYR CD2 C 6.735 4.253 7.905 1.00 . A A . 87 TYR CD2 1 1
2 3180 1 1 93 TYR CE1 C 9.363 4.047 8.719 1.00 . A A . 87 TYR CE1 1 1
2 3181 1 1 93 TYR CE2 C 7.607 5.301 7.685 1.00 . A A . 87 TYR CE2 1 1
2 3182 1 1 93 TYR CG C 7.156 3.087 8.531 1.00 . A A . 87 TYR CG 1 1
2 3183 1 1 93 TYR CZ C 8.920 5.194 8.094 1.00 . A A . 87 TYR CZ 1 1
2 3184 1 1 93 TYR H H 4.013 0.552 10.130 1.00 . A A . 87 TYR H 1 1
2 3185 1 1 93 TYR HA H 6.488 1.920 10.888 1.00 . A A . 87 TYR HA 1 1
2 3186 1 1 93 TYR HB2 H 6.719 1.023 8.550 1.00 . A A . 87 TYR HB2 1 1
2 3187 1 1 93 TYR HB3 H 5.371 2.053 8.083 1.00 . A A . 87 TYR HB3 1 1
2 3188 1 1 93 TYR HD1 H 8.828 2.103 9.422 1.00 . A A . 87 TYR HD1 1 1
2 3189 1 1 93 TYR HD2 H 5.705 4.335 7.586 1.00 . A A . 87 TYR HD2 1 1
2 3190 1 1 93 TYR HE1 H 10.391 3.962 9.038 1.00 . A A . 87 TYR HE1 1 1
2 3191 1 1 93 TYR HE2 H 7.260 6.200 7.196 1.00 . A A . 87 TYR HE2 1 1
2 3192 1 1 93 TYR HH H 9.651 6.914 8.543 1.00 . A A . 87 TYR HH 1 1
2 3193 1 1 93 TYR N N 4.946 0.629 10.419 1.00 . A A . 87 TYR N 1 1
2 3194 1 1 93 TYR O O 3.548 3.033 10.182 1.00 . A A . 87 TYR O 1 1
2 3195 1 1 93 TYR OH O 9.792 6.235 7.878 1.00 . A A . 87 TYR OH 1 1
2 3196 1 1 94 SER C C 5.414 6.346 12.092 1.00 . A A . 88 SER C 1 1
2 3197 1 1 94 SER CA C 4.567 5.357 11.300 1.00 . A A . 88 SER CA 1 1
2 3198 1 1 94 SER CB C 3.302 5.006 12.086 1.00 . A A . 88 SER CB 1 1
2 3199 1 1 94 SER H H 6.285 4.124 11.197 1.00 . A A . 88 SER H 1 1
2 3200 1 1 94 SER HA H 4.283 5.813 10.363 1.00 . A A . 88 SER HA 1 1
2 3201 1 1 94 SER HB2 H 2.953 5.883 12.610 1.00 . A A . 88 SER HB2 1 1
2 3202 1 1 94 SER HB3 H 2.537 4.668 11.401 1.00 . A A . 88 SER HB3 1 1
2 3203 1 1 94 SER HG H 4.346 4.195 13.532 1.00 . A A . 88 SER HG 1 1
2 3204 1 1 94 SER N N 5.325 4.148 10.997 1.00 . A A . 88 SER N 1 1
2 3205 1 1 94 SER O O 6.326 5.956 12.823 1.00 . A A . 88 SER O 1 1
2 3206 1 1 94 SER OG O 3.557 3.980 13.030 1.00 . A A . 88 SER OG 1 1
2 3207 1 1 95 THR C C 5.238 10.051 12.367 1.00 . A A . 89 THR C 1 1
2 3208 1 1 95 THR CA C 5.841 8.679 12.644 1.00 . A A . 89 THR CA 1 1
2 3209 1 1 95 THR CB C 7.327 8.691 12.238 1.00 . A A . 89 THR CB 1 1
2 3210 1 1 95 THR CG2 C 7.481 9.031 10.763 1.00 . A A . 89 THR CG2 1 1
2 3211 1 1 95 THR H H 4.370 7.879 11.348 1.00 . A A . 89 THR H 1 1
2 3212 1 1 95 THR HA H 5.781 8.476 13.703 1.00 . A A . 89 THR HA 1 1
2 3213 1 1 95 THR HB H 7.740 7.707 12.411 1.00 . A A . 89 THR HB 1 1
2 3214 1 1 95 THR HG1 H 8.287 9.244 13.869 1.00 . A A . 89 THR HG1 1 1
2 3215 1 1 95 THR HG21 H 8.519 8.939 10.480 1.00 . A A . 89 THR HG21 1 1
2 3216 1 1 95 THR HG22 H 7.150 10.045 10.591 1.00 . A A . 89 THR HG22 1 1
2 3217 1 1 95 THR HG23 H 6.885 8.352 10.173 1.00 . A A . 89 THR HG23 1 1
2 3218 1 1 95 THR N N 5.107 7.631 11.944 1.00 . A A . 89 THR N 1 1
2 3219 1 1 95 THR O O 5.241 10.928 13.231 1.00 . A A . 89 THR O 1 1
2 3220 1 1 95 THR OG1 O 8.044 9.645 13.031 1.00 . A A . 89 THR OG1 1 1
2 3221 1 1 96 THR C C 5.162 12.599 10.656 1.00 . A A . 90 THR C 1 1
2 3222 1 1 96 THR CA C 4.113 11.497 10.765 1.00 . A A . 90 THR CA 1 1
2 3223 1 1 96 THR CB C 3.030 11.935 11.769 1.00 . A A . 90 THR CB 1 1
2 3224 1 1 96 THR CG2 C 1.916 12.696 11.065 1.00 . A A . 90 THR CG2 1 1
2 3225 1 1 96 THR H H 4.747 9.494 10.511 1.00 . A A . 90 THR H 1 1
2 3226 1 1 96 THR HA H 3.647 11.360 9.800 1.00 . A A . 90 THR HA 1 1
2 3227 1 1 96 THR HB H 3.482 12.585 12.504 1.00 . A A . 90 THR HB 1 1
2 3228 1 1 96 THR HG1 H 2.802 10.761 13.337 1.00 . A A . 90 THR HG1 1 1
2 3229 1 1 96 THR HG21 H 1.658 12.189 10.148 1.00 . A A . 90 THR HG21 1 1
2 3230 1 1 96 THR HG22 H 2.252 13.698 10.840 1.00 . A A . 90 THR HG22 1 1
2 3231 1 1 96 THR HG23 H 1.050 12.742 11.708 1.00 . A A . 90 THR HG23 1 1
2 3232 1 1 96 THR N N 4.720 10.231 11.157 1.00 . A A . 90 THR N 1 1
2 3233 1 1 96 THR O O 4.999 13.684 11.214 1.00 . A A . 90 THR O 1 1
2 3234 1 1 96 THR OG1 O 2.485 10.788 12.432 1.00 . A A . 90 THR OG1 1 1
2 3235 1 1 97 THR C C 7.731 13.369 8.286 1.00 . A A . 91 THR C 1 1
2 3236 1 1 97 THR CA C 7.316 13.279 9.750 1.00 . A A . 91 THR CA 1 1
2 3237 1 1 97 THR CB C 8.548 12.915 10.599 1.00 . A A . 91 THR CB 1 1
2 3238 1 1 97 THR CG2 C 8.129 12.421 11.976 1.00 . A A . 91 THR CG2 1 1
2 3239 1 1 97 THR H H 6.313 11.430 9.512 1.00 . A A . 91 THR H 1 1
2 3240 1 1 97 THR HA H 6.955 14.245 10.071 1.00 . A A . 91 THR HA 1 1
2 3241 1 1 97 THR HB H 9.158 13.799 10.721 1.00 . A A . 91 THR HB 1 1
2 3242 1 1 97 THR HG1 H 10.167 11.811 10.377 1.00 . A A . 91 THR HG1 1 1
2 3243 1 1 97 THR HG21 H 7.567 13.194 12.479 1.00 . A A . 91 THR HG21 1 1
2 3244 1 1 97 THR HG22 H 9.008 12.181 12.555 1.00 . A A . 91 THR HG22 1 1
2 3245 1 1 97 THR HG23 H 7.515 11.539 11.871 1.00 . A A . 91 THR HG23 1 1
2 3246 1 1 97 THR N N 6.240 12.313 9.932 1.00 . A A . 91 THR N 1 1
2 3247 1 1 97 THR O O 8.690 14.060 7.944 1.00 . A A . 91 THR O 1 1
2 3248 1 1 97 THR OG1 O 9.317 11.904 9.939 1.00 . A A . 91 THR OG1 1 1
2 3249 1 1 98 GLY C C 7.098 14.046 5.381 1.00 . A A . 92 GLY C 1 1
2 3250 1 1 98 GLY CA C 7.311 12.682 6.005 1.00 . A A . 92 GLY CA 1 1
2 3251 1 1 98 GLY H H 6.249 12.134 7.754 1.00 . A A . 92 GLY H 1 1
2 3252 1 1 98 GLY HA2 H 8.342 12.392 5.870 1.00 . A A . 92 GLY HA2 1 1
2 3253 1 1 98 GLY HA3 H 6.677 11.966 5.503 1.00 . A A . 92 GLY HA3 1 1
2 3254 1 1 98 GLY N N 7.002 12.666 7.424 1.00 . A A . 92 GLY N 1 1
2 3255 1 1 98 GLY O O 6.855 15.028 6.084 1.00 . A A . 92 GLY O 1 1
2 3256 1 1 99 ASP C C 6.693 15.107 1.867 1.00 . A A . 93 ASP C 1 1
2 3257 1 1 99 ASP CA C 7.006 15.365 3.337 1.00 . A A . 93 ASP CA 1 1
2 3258 1 1 99 ASP CB C 8.257 16.236 3.460 1.00 . A A . 93 ASP CB 1 1
2 3259 1 1 99 ASP CG C 7.958 17.709 3.269 1.00 . A A . 93 ASP CG 1 1
2 3260 1 1 99 ASP H H 7.385 13.293 3.552 1.00 . A A . 93 ASP H 1 1
2 3261 1 1 99 ASP HA H 6.172 15.885 3.784 1.00 . A A . 93 ASP HA 1 1
2 3262 1 1 99 ASP HB2 H 8.689 16.100 4.442 1.00 . A A . 93 ASP HB2 1 1
2 3263 1 1 99 ASP HB3 H 8.973 15.932 2.711 1.00 . A A . 93 ASP HB3 1 1
2 3264 1 1 99 ASP N N 7.190 14.110 4.058 1.00 . A A . 93 ASP N 1 1
2 3265 1 1 99 ASP O O 6.952 15.950 1.009 1.00 . A A . 93 ASP O 1 1
2 3266 1 1 99 ASP OD1 O 7.289 18.297 4.145 1.00 . A A . 93 ASP OD1 1 1
2 3267 1 1 99 ASP OD2 O 8.391 18.276 2.244 1.00 . A A . 93 ASP OD2 1 1
2 3268 1 1 100 GLY C C 6.911 12.837 -0.485 1.00 . A A . 94 GLY C 1 1
2 3269 1 1 100 GLY CA C 5.795 13.586 0.215 1.00 . A A . 94 GLY CA 1 1
2 3270 1 1 100 GLY H H 5.949 13.302 2.308 1.00 . A A . 94 GLY H 1 1
2 3271 1 1 100 GLY HA2 H 4.910 12.968 0.222 1.00 . A A . 94 GLY HA2 1 1
2 3272 1 1 100 GLY HA3 H 5.585 14.492 -0.334 1.00 . A A . 94 GLY HA3 1 1
2 3273 1 1 100 GLY N N 6.134 13.935 1.583 1.00 . A A . 94 GLY N 1 1
2 3274 1 1 100 GLY O O 6.851 12.606 -1.692 1.00 . A A . 94 GLY O 1 1
2 3275 1 1 101 ALA C C 8.900 10.228 -0.103 1.00 . A A . 95 ALA C 1 1
2 3276 1 1 101 ALA CA C 9.070 11.733 -0.282 1.00 . A A . 95 ALA CA 1 1
2 3277 1 1 101 ALA CB C 10.365 12.201 0.366 1.00 . A A . 95 ALA CB 1 1
2 3278 1 1 101 ALA H H 7.927 12.674 1.229 1.00 . A A . 95 ALA H 1 1
2 3279 1 1 101 ALA HA H 9.125 11.956 -1.339 1.00 . A A . 95 ALA HA 1 1
2 3280 1 1 101 ALA HB1 H 10.307 12.051 1.434 1.00 . A A . 95 ALA HB1 1 1
2 3281 1 1 101 ALA HB2 H 11.192 11.634 -0.033 1.00 . A A . 95 ALA HB2 1 1
2 3282 1 1 101 ALA HB3 H 10.513 13.250 0.157 1.00 . A A . 95 ALA HB3 1 1
2 3283 1 1 101 ALA N N 7.935 12.460 0.273 1.00 . A A . 95 ALA N 1 1
2 3284 1 1 101 ALA O O 8.060 9.779 0.677 1.00 . A A . 95 ALA O 1 1
2 3285 1 1 102 ILE C C 10.107 7.507 0.616 1.00 . A A . 96 ILE C 1 1
2 3286 1 1 102 ILE CA C 9.639 8.002 -0.747 1.00 . A A . 96 ILE CA 1 1
2 3287 1 1 102 ILE CB C 10.495 7.341 -1.843 1.00 . A A . 96 ILE CB 1 1
2 3288 1 1 102 ILE CD1 C 11.456 8.838 -3.664 1.00 . A A . 96 ILE CD1 1 1
2 3289 1 1 102 ILE CG1 C 10.266 8.033 -3.188 1.00 . A A . 96 ILE CG1 1 1
2 3290 1 1 102 ILE CG2 C 10.173 5.857 -1.944 1.00 . A A . 96 ILE CG2 1 1
2 3291 1 1 102 ILE H H 10.351 9.874 -1.431 1.00 . A A . 96 ILE H 1 1
2 3292 1 1 102 ILE HA H 8.611 7.704 -0.893 1.00 . A A . 96 ILE HA 1 1
2 3293 1 1 102 ILE HB H 11.534 7.440 -1.568 1.00 . A A . 96 ILE HB 1 1
2 3294 1 1 102 ILE HD11 H 11.210 9.890 -3.643 1.00 . A A . 96 ILE HD11 1 1
2 3295 1 1 102 ILE HD12 H 12.299 8.654 -3.014 1.00 . A A . 96 ILE HD12 1 1
2 3296 1 1 102 ILE HD13 H 11.707 8.547 -4.673 1.00 . A A . 96 ILE HD13 1 1
2 3297 1 1 102 ILE HG12 H 10.049 7.290 -3.938 1.00 . A A . 96 ILE HG12 1 1
2 3298 1 1 102 ILE HG13 H 9.424 8.705 -3.100 1.00 . A A . 96 ILE HG13 1 1
2 3299 1 1 102 ILE HG21 H 10.881 5.378 -2.604 1.00 . A A . 96 ILE HG21 1 1
2 3300 1 1 102 ILE HG22 H 10.235 5.409 -0.964 1.00 . A A . 96 ILE HG22 1 1
2 3301 1 1 102 ILE HG23 H 9.174 5.731 -2.335 1.00 . A A . 96 ILE HG23 1 1
2 3302 1 1 102 ILE N N 9.702 9.456 -0.828 1.00 . A A . 96 ILE N 1 1
2 3303 1 1 102 ILE O O 11.107 7.987 1.153 1.00 . A A . 96 ILE O 1 1
2 3304 1 1 103 ASP C C 10.052 4.493 2.350 1.00 . A A . 97 ASP C 1 1
2 3305 1 1 103 ASP CA C 9.724 5.979 2.471 1.00 . A A . 97 ASP CA 1 1
2 3306 1 1 103 ASP CB C 8.573 6.181 3.458 1.00 . A A . 97 ASP CB 1 1
2 3307 1 1 103 ASP CG C 9.032 6.129 4.901 1.00 . A A . 97 ASP CG 1 1
2 3308 1 1 103 ASP H H 8.597 6.200 0.694 1.00 . A A . 97 ASP H 1 1
2 3309 1 1 103 ASP HA H 10.596 6.498 2.838 1.00 . A A . 97 ASP HA 1 1
2 3310 1 1 103 ASP HB2 H 8.119 7.145 3.279 1.00 . A A . 97 ASP HB2 1 1
2 3311 1 1 103 ASP HB3 H 7.837 5.405 3.304 1.00 . A A . 97 ASP HB3 1 1
2 3312 1 1 103 ASP N N 9.381 6.543 1.170 1.00 . A A . 97 ASP N 1 1
2 3313 1 1 103 ASP O O 9.243 3.707 1.858 1.00 . A A . 97 ASP O 1 1
2 3314 1 1 103 ASP OD1 O 9.698 5.141 5.278 1.00 . A A . 97 ASP OD1 1 1
2 3315 1 1 103 ASP OD2 O 8.727 7.076 5.655 1.00 . A A . 97 ASP OD2 1 1
2 3316 1 1 104 ASP C C 11.611 2.079 4.123 1.00 . A A . 98 ASP C 1 1
2 3317 1 1 104 ASP CA C 11.679 2.728 2.744 1.00 . A A . 98 ASP CA 1 1
2 3318 1 1 104 ASP CB C 13.105 2.639 2.195 1.00 . A A . 98 ASP CB 1 1
2 3319 1 1 104 ASP CG C 13.754 1.301 2.485 1.00 . A A . 98 ASP CG 1 1
2 3320 1 1 104 ASP H H 11.846 4.792 3.183 1.00 . A A . 98 ASP H 1 1
2 3321 1 1 104 ASP HA H 11.015 2.199 2.078 1.00 . A A . 98 ASP HA 1 1
2 3322 1 1 104 ASP HB2 H 13.081 2.783 1.125 1.00 . A A . 98 ASP HB2 1 1
2 3323 1 1 104 ASP HB3 H 13.705 3.415 2.645 1.00 . A A . 98 ASP HB3 1 1
2 3324 1 1 104 ASP N N 11.244 4.118 2.801 1.00 . A A . 98 ASP N 1 1
2 3325 1 1 104 ASP O O 12.240 2.548 5.072 1.00 . A A . 98 ASP O 1 1
2 3326 1 1 104 ASP OD1 O 14.307 1.135 3.593 1.00 . A A . 98 ASP OD1 1 1
2 3327 1 1 104 ASP OD2 O 13.710 0.417 1.603 1.00 . A A . 98 ASP OD2 1 1
2 3328 1 1 105 ILE C C 11.541 -0.980 5.510 1.00 . A A . 99 ILE C 1 1
2 3329 1 1 105 ILE CA C 10.693 0.287 5.489 1.00 . A A . 99 ILE CA 1 1
2 3330 1 1 105 ILE CB C 9.224 -0.088 5.752 1.00 . A A . 99 ILE CB 1 1
2 3331 1 1 105 ILE CD1 C 7.138 1.241 5.150 1.00 . A A . 99 ILE CD1 1 1
2 3332 1 1 105 ILE CG1 C 8.388 1.172 5.997 1.00 . A A . 99 ILE CG1 1 1
2 3333 1 1 105 ILE CG2 C 9.122 -1.035 6.939 1.00 . A A . 99 ILE CG2 1 1
2 3334 1 1 105 ILE H H 10.367 0.673 3.434 1.00 . A A . 99 ILE H 1 1
2 3335 1 1 105 ILE HA H 11.025 0.942 6.282 1.00 . A A . 99 ILE HA 1 1
2 3336 1 1 105 ILE HB H 8.844 -0.599 4.881 1.00 . A A . 99 ILE HB 1 1
2 3337 1 1 105 ILE HD11 H 7.242 0.583 4.300 1.00 . A A . 99 ILE HD11 1 1
2 3338 1 1 105 ILE HD12 H 6.286 0.934 5.739 1.00 . A A . 99 ILE HD12 1 1
2 3339 1 1 105 ILE HD13 H 6.992 2.253 4.805 1.00 . A A . 99 ILE HD13 1 1
2 3340 1 1 105 ILE HG12 H 8.089 1.202 7.033 1.00 . A A . 99 ILE HG12 1 1
2 3341 1 1 105 ILE HG13 H 8.990 2.041 5.775 1.00 . A A . 99 ILE HG13 1 1
2 3342 1 1 105 ILE HG21 H 9.280 -2.050 6.603 1.00 . A A . 99 ILE HG21 1 1
2 3343 1 1 105 ILE HG22 H 9.875 -0.777 7.669 1.00 . A A . 99 ILE HG22 1 1
2 3344 1 1 105 ILE HG23 H 8.143 -0.952 7.385 1.00 . A A . 99 ILE HG23 1 1
2 3345 1 1 105 ILE N N 10.844 0.999 4.226 1.00 . A A . 99 ILE N 1 1
2 3346 1 1 105 ILE O O 11.698 -1.653 4.490 1.00 . A A . 99 ILE O 1 1
2 3347 1 1 106 THR C C 12.728 -3.118 8.209 1.00 . A A . 100 THR C 1 1
2 3348 1 1 106 THR CA C 12.917 -2.490 6.834 1.00 . A A . 100 THR CA 1 1
2 3349 1 1 106 THR CB C 14.408 -2.161 6.633 1.00 . A A . 100 THR CB 1 1
2 3350 1 1 106 THR CG2 C 14.610 -1.294 5.400 1.00 . A A . 100 THR CG2 1 1
2 3351 1 1 106 THR H H 11.924 -0.727 7.455 1.00 . A A . 100 THR H 1 1
2 3352 1 1 106 THR HA H 12.623 -3.204 6.078 1.00 . A A . 100 THR HA 1 1
2 3353 1 1 106 THR HB H 14.950 -3.086 6.498 1.00 . A A . 100 THR HB 1 1
2 3354 1 1 106 THR HG1 H 15.792 -1.826 7.998 1.00 . A A . 100 THR HG1 1 1
2 3355 1 1 106 THR HG21 H 15.646 -1.337 5.095 1.00 . A A . 100 THR HG21 1 1
2 3356 1 1 106 THR HG22 H 14.345 -0.273 5.629 1.00 . A A . 100 THR HG22 1 1
2 3357 1 1 106 THR HG23 H 13.984 -1.657 4.598 1.00 . A A . 100 THR HG23 1 1
2 3358 1 1 106 THR N N 12.086 -1.303 6.679 1.00 . A A . 100 THR N 1 1
2 3359 1 1 106 THR O O 12.911 -2.461 9.234 1.00 . A A . 100 THR O 1 1
2 3360 1 1 106 THR OG1 O 14.920 -1.485 7.786 1.00 . A A . 100 THR OG1 1 1
2 3361 1 1 107 PHE C C 12.628 -6.555 9.366 1.00 . A A . 101 PHE C 1 1
2 3362 1 1 107 PHE CA C 12.144 -5.113 9.477 1.00 . A A . 101 PHE CA 1 1
2 3363 1 1 107 PHE CB C 10.662 -5.087 9.856 1.00 . A A . 101 PHE CB 1 1
2 3364 1 1 107 PHE CD1 C 9.755 -2.760 9.607 1.00 . A A . 101 PHE CD1 1 1
2 3365 1 1 107 PHE CD2 C 10.250 -3.556 11.800 1.00 . A A . 101 PHE CD2 1 1
2 3366 1 1 107 PHE CE1 C 9.343 -1.552 10.136 1.00 . A A . 101 PHE CE1 1 1
2 3367 1 1 107 PHE CE2 C 9.838 -2.349 12.334 1.00 . A A . 101 PHE CE2 1 1
2 3368 1 1 107 PHE CG C 10.214 -3.775 10.433 1.00 . A A . 101 PHE CG 1 1
2 3369 1 1 107 PHE CZ C 9.384 -1.346 11.501 1.00 . A A . 101 PHE CZ 1 1
2 3370 1 1 107 PHE H H 12.228 -4.865 7.376 1.00 . A A . 101 PHE H 1 1
2 3371 1 1 107 PHE HA H 12.712 -4.613 10.246 1.00 . A A . 101 PHE HA 1 1
2 3372 1 1 107 PHE HB2 H 10.069 -5.282 8.975 1.00 . A A . 101 PHE HB2 1 1
2 3373 1 1 107 PHE HB3 H 10.473 -5.856 10.590 1.00 . A A . 101 PHE HB3 1 1
2 3374 1 1 107 PHE HD1 H 9.723 -2.920 8.540 1.00 . A A . 101 PHE HD1 1 1
2 3375 1 1 107 PHE HD2 H 10.605 -4.340 12.454 1.00 . A A . 101 PHE HD2 1 1
2 3376 1 1 107 PHE HE1 H 8.988 -0.769 9.482 1.00 . A A . 101 PHE HE1 1 1
2 3377 1 1 107 PHE HE2 H 9.870 -2.192 13.402 1.00 . A A . 101 PHE HE2 1 1
2 3378 1 1 107 PHE HZ H 9.061 -0.403 11.915 1.00 . A A . 101 PHE HZ 1 1
2 3379 1 1 107 PHE N N 12.359 -4.395 8.225 1.00 . A A . 101 PHE N 1 1
2 3380 1 1 107 PHE O O 13.216 -6.949 8.359 1.00 . A A . 101 PHE O 1 1
2 3381 1 1 108 ALA C C 11.877 -9.587 9.543 1.00 . A A . 102 ALA C 1 1
2 3382 1 1 108 ALA CA C 12.783 -8.739 10.429 1.00 . A A . 102 ALA CA 1 1
2 3383 1 1 108 ALA CB C 12.777 -9.270 11.854 1.00 . A A . 102 ALA CB 1 1
2 3384 1 1 108 ALA H H 11.902 -6.969 11.182 1.00 . A A . 102 ALA H 1 1
2 3385 1 1 108 ALA HA H 13.794 -8.798 10.053 1.00 . A A . 102 ALA HA 1 1
2 3386 1 1 108 ALA HB1 H 13.790 -9.489 12.160 1.00 . A A . 102 ALA HB1 1 1
2 3387 1 1 108 ALA HB2 H 12.355 -8.527 12.514 1.00 . A A . 102 ALA HB2 1 1
2 3388 1 1 108 ALA HB3 H 12.184 -10.171 11.900 1.00 . A A . 102 ALA HB3 1 1
2 3389 1 1 108 ALA N N 12.375 -7.340 10.408 1.00 . A A . 102 ALA N 1 1
2 3390 1 1 108 ALA O O 10.745 -9.205 9.249 1.00 . A A . 102 ALA O 1 1
2 3391 1 1 109 ALA C C 10.357 -12.129 8.974 1.00 . A A . 103 ALA C 1 1
2 3392 1 1 109 ALA CA C 11.619 -11.644 8.268 1.00 . A A . 103 ALA CA 1 1
2 3393 1 1 109 ALA CB C 12.478 -12.828 7.848 1.00 . A A . 103 ALA CB 1 1
2 3394 1 1 109 ALA H H 13.292 -10.992 9.388 1.00 . A A . 103 ALA H 1 1
2 3395 1 1 109 ALA HA H 11.335 -11.102 7.377 1.00 . A A . 103 ALA HA 1 1
2 3396 1 1 109 ALA HB1 H 13.282 -12.480 7.214 1.00 . A A . 103 ALA HB1 1 1
2 3397 1 1 109 ALA HB2 H 12.891 -13.302 8.726 1.00 . A A . 103 ALA HB2 1 1
2 3398 1 1 109 ALA HB3 H 11.872 -13.537 7.304 1.00 . A A . 103 ALA HB3 1 1
2 3399 1 1 109 ALA N N 12.383 -10.742 9.119 1.00 . A A . 103 ALA N 1 1
2 3400 1 1 109 ALA O O 10.426 -12.759 10.029 1.00 . A A . 103 ALA O 1 1
2 3401 1 1 110 THR C C 6.976 -12.741 7.882 1.00 . A A . 104 THR C 1 1
2 3402 1 1 110 THR CA C 7.925 -12.232 8.960 1.00 . A A . 104 THR CA 1 1
2 3403 1 1 110 THR CB C 7.254 -11.067 9.710 1.00 . A A . 104 THR CB 1 1
2 3404 1 1 110 THR CG2 C 7.838 -10.914 11.107 1.00 . A A . 104 THR CG2 1 1
2 3405 1 1 110 THR H H 9.213 -11.323 7.546 1.00 . A A . 104 THR H 1 1
2 3406 1 1 110 THR HA H 8.113 -13.027 9.666 1.00 . A A . 104 THR HA 1 1
2 3407 1 1 110 THR HB H 6.198 -11.276 9.798 1.00 . A A . 104 THR HB 1 1
2 3408 1 1 110 THR HG1 H 8.301 -9.838 8.576 1.00 . A A . 104 THR HG1 1 1
2 3409 1 1 110 THR HG21 H 8.425 -11.788 11.348 1.00 . A A . 104 THR HG21 1 1
2 3410 1 1 110 THR HG22 H 7.037 -10.811 11.823 1.00 . A A . 104 THR HG22 1 1
2 3411 1 1 110 THR HG23 H 8.467 -10.038 11.140 1.00 . A A . 104 THR HG23 1 1
2 3412 1 1 110 THR N N 9.203 -11.828 8.386 1.00 . A A . 104 THR N 1 1
2 3413 1 1 110 THR O O 6.896 -12.175 6.793 1.00 . A A . 104 THR O 1 1
2 3414 1 1 110 THR OG1 O 7.429 -9.848 8.980 1.00 . A A . 104 THR OG1 1 1
2 3415 1 1 111 ASN C C 3.963 -13.688 7.317 1.00 . A A . 105 ASN C 1 1
2 3416 1 1 111 ASN CA C 5.310 -14.401 7.251 1.00 . A A . 105 ASN CA 1 1
2 3417 1 1 111 ASN CB C 5.125 -15.891 7.542 1.00 . A A . 105 ASN CB 1 1
2 3418 1 1 111 ASN CG C 5.030 -16.183 9.027 1.00 . A A . 105 ASN CG 1 1
2 3419 1 1 111 ASN H H 6.363 -14.222 9.079 1.00 . A A . 105 ASN H 1 1
2 3420 1 1 111 ASN HA H 5.717 -14.285 6.258 1.00 . A A . 105 ASN HA 1 1
2 3421 1 1 111 ASN HB2 H 4.216 -16.235 7.069 1.00 . A A . 105 ASN HB2 1 1
2 3422 1 1 111 ASN HB3 H 5.964 -16.438 7.139 1.00 . A A . 105 ASN HB3 1 1
2 3423 1 1 111 ASN HD21 H 3.050 -16.010 8.960 1.00 . A A . 105 ASN HD21 1 1
2 3424 1 1 111 ASN HD22 H 3.720 -16.375 10.510 1.00 . A A . 105 ASN HD22 1 1
2 3425 1 1 111 ASN N N 6.255 -13.815 8.194 1.00 . A A . 105 ASN N 1 1
2 3426 1 1 111 ASN ND2 N 3.810 -16.190 9.552 1.00 . A A . 105 ASN ND2 1 1
2 3427 1 1 111 ASN O O 3.447 -13.413 8.401 1.00 . A A . 105 ASN O 1 1
2 3428 1 1 111 ASN OD1 O 6.042 -16.398 9.694 1.00 . A A . 105 ASN OD1 1 1
2 3429 1 1 112 ALA C C 1.411 -13.007 4.754 1.00 . A A . 106 ALA C 1 1
2 3430 1 1 112 ALA CA C 2.111 -12.712 6.076 1.00 . A A . 106 ALA CA 1 1
2 3431 1 1 112 ALA CB C 2.294 -11.211 6.255 1.00 . A A . 106 ALA CB 1 1
2 3432 1 1 112 ALA H H 3.859 -13.634 5.321 1.00 . A A . 106 ALA H 1 1
2 3433 1 1 112 ALA HA H 1.495 -13.073 6.886 1.00 . A A . 106 ALA HA 1 1
2 3434 1 1 112 ALA HB1 H 1.796 -10.690 5.451 1.00 . A A . 106 ALA HB1 1 1
2 3435 1 1 112 ALA HB2 H 1.869 -10.908 7.200 1.00 . A A . 106 ALA HB2 1 1
2 3436 1 1 112 ALA HB3 H 3.347 -10.973 6.240 1.00 . A A . 106 ALA HB3 1 1
2 3437 1 1 112 ALA N N 3.400 -13.390 6.151 1.00 . A A . 106 ALA N 1 1
2 3438 1 1 112 ALA O O 2.045 -13.418 3.782 1.00 . A A . 106 ALA O 1 1
2 3439 1 1 113 LYS C C -0.851 -11.756 2.710 1.00 . A A . 107 LYS C 1 1
2 3440 1 1 113 LYS CA C -0.688 -13.037 3.521 1.00 . A A . 107 LYS CA 1 1
2 3441 1 1 113 LYS CB C -2.062 -13.598 3.891 1.00 . A A . 107 LYS CB 1 1
2 3442 1 1 113 LYS CD C -1.843 -16.052 3.402 1.00 . A A . 107 LYS CD 1 1
2 3443 1 1 113 LYS CE C -3.174 -16.692 3.037 1.00 . A A . 107 LYS CE 1 1
2 3444 1 1 113 LYS CG C -2.010 -14.996 4.482 1.00 . A A . 107 LYS CG 1 1
2 3445 1 1 113 LYS H H -0.350 -12.466 5.530 1.00 . A A . 107 LYS H 1 1
2 3446 1 1 113 LYS HA H -0.161 -13.763 2.920 1.00 . A A . 107 LYS HA 1 1
2 3447 1 1 113 LYS HB2 H -2.523 -12.941 4.614 1.00 . A A . 107 LYS HB2 1 1
2 3448 1 1 113 LYS HB3 H -2.677 -13.629 3.002 1.00 . A A . 107 LYS HB3 1 1
2 3449 1 1 113 LYS HD2 H -1.425 -15.590 2.520 1.00 . A A . 107 LYS HD2 1 1
2 3450 1 1 113 LYS HD3 H -1.170 -16.818 3.762 1.00 . A A . 107 LYS HD3 1 1
2 3451 1 1 113 LYS HE2 H -3.890 -15.911 2.836 1.00 . A A . 107 LYS HE2 1 1
2 3452 1 1 113 LYS HE3 H -3.037 -17.293 2.150 1.00 . A A . 107 LYS HE3 1 1
2 3453 1 1 113 LYS HG2 H -1.174 -15.057 5.163 1.00 . A A . 107 LYS HG2 1 1
2 3454 1 1 113 LYS HG3 H -2.929 -15.185 5.018 1.00 . A A . 107 LYS HG3 1 1
2 3455 1 1 113 LYS HZ1 H -3.263 -17.279 5.040 1.00 . A A . 107 LYS HZ1 1 1
2 3456 1 1 113 LYS HZ2 H -3.464 -18.552 3.943 1.00 . A A . 107 LYS HZ2 1 1
2 3457 1 1 113 LYS HZ3 H -4.725 -17.457 4.208 1.00 . A A . 107 LYS HZ3 1 1
2 3458 1 1 113 LYS N N 0.100 -12.794 4.724 1.00 . A A . 107 LYS N 1 1
2 3459 1 1 113 LYS NZ N -3.692 -17.555 4.134 1.00 . A A . 107 LYS NZ 1 1
2 3460 1 1 113 LYS O O -0.288 -11.620 1.624 1.00 . A A . 107 LYS O 1 1
2 3461 1 1 114 PHE C C -1.292 -8.385 3.384 1.00 . A A . 108 PHE C 1 1
2 3462 1 1 114 PHE CA C -1.861 -9.544 2.572 1.00 . A A . 108 PHE CA 1 1
2 3463 1 1 114 PHE CB C -3.359 -9.336 2.343 1.00 . A A . 108 PHE CB 1 1
2 3464 1 1 114 PHE CD1 C -3.482 -11.586 1.238 1.00 . A A . 108 PHE CD1 1 1
2 3465 1 1 114 PHE CD2 C -5.396 -10.799 2.424 1.00 . A A . 108 PHE CD2 1 1
2 3466 1 1 114 PHE CE1 C -4.156 -12.749 0.916 1.00 . A A . 108 PHE CE1 1 1
2 3467 1 1 114 PHE CE2 C -6.074 -11.961 2.106 1.00 . A A . 108 PHE CE2 1 1
2 3468 1 1 114 PHE CG C -4.094 -10.599 1.995 1.00 . A A . 108 PHE CG 1 1
2 3469 1 1 114 PHE CZ C -5.454 -12.936 1.350 1.00 . A A . 108 PHE CZ 1 1
2 3470 1 1 114 PHE H H -2.046 -10.983 4.115 1.00 . A A . 108 PHE H 1 1
2 3471 1 1 114 PHE HA H -1.361 -9.579 1.617 1.00 . A A . 108 PHE HA 1 1
2 3472 1 1 114 PHE HB2 H -3.801 -8.933 3.243 1.00 . A A . 108 PHE HB2 1 1
2 3473 1 1 114 PHE HB3 H -3.498 -8.636 1.534 1.00 . A A . 108 PHE HB3 1 1
2 3474 1 1 114 PHE HD1 H -2.467 -11.440 0.898 1.00 . A A . 108 PHE HD1 1 1
2 3475 1 1 114 PHE HD2 H -5.884 -10.037 3.014 1.00 . A A . 108 PHE HD2 1 1
2 3476 1 1 114 PHE HE1 H -3.668 -13.510 0.325 1.00 . A A . 108 PHE HE1 1 1
2 3477 1 1 114 PHE HE2 H -7.089 -12.104 2.445 1.00 . A A . 108 PHE HE2 1 1
2 3478 1 1 114 PHE HZ H -5.982 -13.845 1.100 1.00 . A A . 108 PHE HZ 1 1
2 3479 1 1 114 PHE N N -1.624 -10.816 3.246 1.00 . A A . 108 PHE N 1 1
2 3480 1 1 114 PHE O O -0.898 -8.554 4.538 1.00 . A A . 108 PHE O 1 1
2 3481 1 1 115 VAL C C -1.665 -4.825 3.240 1.00 . A A . 109 VAL C 1 1
2 3482 1 1 115 VAL CA C -0.733 -6.016 3.437 1.00 . A A . 109 VAL CA 1 1
2 3483 1 1 115 VAL CB C 0.668 -5.649 2.916 1.00 . A A . 109 VAL CB 1 1
2 3484 1 1 115 VAL CG1 C 1.693 -6.679 3.366 1.00 . A A . 109 VAL CG1 1 1
2 3485 1 1 115 VAL CG2 C 0.656 -5.523 1.400 1.00 . A A . 109 VAL CG2 1 1
2 3486 1 1 115 VAL H H -1.582 -7.133 1.852 1.00 . A A . 109 VAL H 1 1
2 3487 1 1 115 VAL HA H -0.658 -6.230 4.493 1.00 . A A . 109 VAL HA 1 1
2 3488 1 1 115 VAL HB H 0.946 -4.692 3.333 1.00 . A A . 109 VAL HB 1 1
2 3489 1 1 115 VAL HG11 H 2.555 -6.174 3.776 1.00 . A A . 109 VAL HG11 1 1
2 3490 1 1 115 VAL HG12 H 1.255 -7.317 4.121 1.00 . A A . 109 VAL HG12 1 1
2 3491 1 1 115 VAL HG13 H 1.996 -7.278 2.521 1.00 . A A . 109 VAL HG13 1 1
2 3492 1 1 115 VAL HG21 H 1.387 -6.197 0.977 1.00 . A A . 109 VAL HG21 1 1
2 3493 1 1 115 VAL HG22 H -0.325 -5.775 1.026 1.00 . A A . 109 VAL HG22 1 1
2 3494 1 1 115 VAL HG23 H 0.899 -4.509 1.120 1.00 . A A . 109 VAL HG23 1 1
2 3495 1 1 115 VAL N N -1.253 -7.205 2.772 1.00 . A A . 109 VAL N 1 1
2 3496 1 1 115 VAL O O -2.401 -4.756 2.256 1.00 . A A . 109 VAL O 1 1
2 3497 1 1 116 ARG C C -1.639 -1.435 4.308 1.00 . A A . 110 ARG C 1 1
2 3498 1 1 116 ARG CA C -2.469 -2.700 4.113 1.00 . A A . 110 ARG CA 1 1
2 3499 1 1 116 ARG CB C -3.571 -2.768 5.173 1.00 . A A . 110 ARG CB 1 1
2 3500 1 1 116 ARG CD C -5.220 -1.438 6.525 1.00 . A A . 110 ARG CD 1 1
2 3501 1 1 116 ARG CG C -4.450 -1.528 5.217 1.00 . A A . 110 ARG CG 1 1
2 3502 1 1 116 ARG CZ C -5.623 0.207 8.307 1.00 . A A . 110 ARG CZ 1 1
2 3503 1 1 116 ARG H H -1.020 -4.001 4.943 1.00 . A A . 110 ARG H 1 1
2 3504 1 1 116 ARG HA H -2.924 -2.673 3.134 1.00 . A A . 110 ARG HA 1 1
2 3505 1 1 116 ARG HB2 H -4.202 -3.621 4.966 1.00 . A A . 110 ARG HB2 1 1
2 3506 1 1 116 ARG HB3 H -3.115 -2.895 6.143 1.00 . A A . 110 ARG HB3 1 1
2 3507 1 1 116 ARG HD2 H -6.276 -1.491 6.309 1.00 . A A . 110 ARG HD2 1 1
2 3508 1 1 116 ARG HD3 H -4.938 -2.272 7.151 1.00 . A A . 110 ARG HD3 1 1
2 3509 1 1 116 ARG HE H -4.215 0.369 6.903 1.00 . A A . 110 ARG HE 1 1
2 3510 1 1 116 ARG HG2 H -3.825 -0.653 5.119 1.00 . A A . 110 ARG HG2 1 1
2 3511 1 1 116 ARG HG3 H -5.151 -1.565 4.397 1.00 . A A . 110 ARG HG3 1 1
2 3512 1 1 116 ARG HH11 H -6.850 -1.399 8.338 1.00 . A A . 110 ARG HH11 1 1
2 3513 1 1 116 ARG HH12 H -7.124 -0.231 9.588 1.00 . A A . 110 ARG HH12 1 1
2 3514 1 1 116 ARG HH21 H -4.566 1.913 8.546 1.00 . A A . 110 ARG HH21 1 1
2 3515 1 1 116 ARG HH22 H -5.825 1.652 9.705 1.00 . A A . 110 ARG HH22 1 1
2 3516 1 1 116 ARG N N -1.627 -3.890 4.183 1.00 . A A . 110 ARG N 1 1
2 3517 1 1 116 ARG NE N -4.944 -0.194 7.239 1.00 . A A . 110 ARG NE 1 1
2 3518 1 1 116 ARG NH1 N -6.614 -0.535 8.783 1.00 . A A . 110 ARG NH1 1 1
2 3519 1 1 116 ARG NH2 N -5.313 1.351 8.902 1.00 . A A . 110 ARG NH2 1 1
2 3520 1 1 116 ARG O O -0.718 -1.404 5.122 1.00 . A A . 110 ARG O 1 1
2 3521 1 1 117 VAL C C -2.224 2.033 3.877 1.00 . A A . 111 VAL C 1 1
2 3522 1 1 117 VAL CA C -1.260 0.875 3.642 1.00 . A A . 111 VAL CA 1 1
2 3523 1 1 117 VAL CB C -0.445 1.152 2.364 1.00 . A A . 111 VAL CB 1 1
2 3524 1 1 117 VAL CG1 C 0.550 2.277 2.599 1.00 . A A . 111 VAL CG1 1 1
2 3525 1 1 117 VAL CG2 C 0.266 -0.112 1.903 1.00 . A A . 111 VAL CG2 1 1
2 3526 1 1 117 VAL H H -2.717 -0.479 2.921 1.00 . A A . 111 VAL H 1 1
2 3527 1 1 117 VAL HA H -0.575 0.816 4.475 1.00 . A A . 111 VAL HA 1 1
2 3528 1 1 117 VAL HB H -1.128 1.460 1.586 1.00 . A A . 111 VAL HB 1 1
2 3529 1 1 117 VAL HG11 H 0.830 2.299 3.642 1.00 . A A . 111 VAL HG11 1 1
2 3530 1 1 117 VAL HG12 H 1.429 2.114 1.992 1.00 . A A . 111 VAL HG12 1 1
2 3531 1 1 117 VAL HG13 H 0.097 3.221 2.330 1.00 . A A . 111 VAL HG13 1 1
2 3532 1 1 117 VAL HG21 H 1.233 0.146 1.497 1.00 . A A . 111 VAL HG21 1 1
2 3533 1 1 117 VAL HG22 H 0.393 -0.779 2.741 1.00 . A A . 111 VAL HG22 1 1
2 3534 1 1 117 VAL HG23 H -0.325 -0.600 1.141 1.00 . A A . 111 VAL HG23 1 1
2 3535 1 1 117 VAL N N -1.974 -0.393 3.552 1.00 . A A . 111 VAL N 1 1
2 3536 1 1 117 VAL O O -3.056 2.343 3.024 1.00 . A A . 111 VAL O 1 1
2 3537 1 1 118 TYR C C -2.214 5.112 5.271 1.00 . A A . 112 TYR C 1 1
2 3538 1 1 118 TYR CA C -2.968 3.791 5.386 1.00 . A A . 112 TYR CA 1 1
2 3539 1 1 118 TYR CB C -3.512 3.621 6.805 1.00 . A A . 112 TYR CB 1 1
2 3540 1 1 118 TYR CD1 C -6.018 3.363 6.656 1.00 . A A . 112 TYR CD1 1 1
2 3541 1 1 118 TYR CD2 C -5.148 5.427 7.471 1.00 . A A . 112 TYR CD2 1 1
2 3542 1 1 118 TYR CE1 C -7.307 3.838 6.814 1.00 . A A . 112 TYR CE1 1 1
2 3543 1 1 118 TYR CE2 C -6.432 5.910 7.634 1.00 . A A . 112 TYR CE2 1 1
2 3544 1 1 118 TYR CG C -4.919 4.147 6.980 1.00 . A A . 112 TYR CG 1 1
2 3545 1 1 118 TYR CZ C -7.508 5.111 7.304 1.00 . A A . 112 TYR CZ 1 1
2 3546 1 1 118 TYR H H -1.423 2.374 5.675 1.00 . A A . 112 TYR H 1 1
2 3547 1 1 118 TYR HA H -3.796 3.801 4.692 1.00 . A A . 112 TYR HA 1 1
2 3548 1 1 118 TYR HB2 H -3.515 2.573 7.060 1.00 . A A . 112 TYR HB2 1 1
2 3549 1 1 118 TYR HB3 H -2.871 4.152 7.494 1.00 . A A . 112 TYR HB3 1 1
2 3550 1 1 118 TYR HD1 H -5.858 2.365 6.273 1.00 . A A . 112 TYR HD1 1 1
2 3551 1 1 118 TYR HD2 H -4.304 6.049 7.728 1.00 . A A . 112 TYR HD2 1 1
2 3552 1 1 118 TYR HE1 H -8.150 3.213 6.556 1.00 . A A . 112 TYR HE1 1 1
2 3553 1 1 118 TYR HE2 H -6.590 6.907 8.017 1.00 . A A . 112 TYR HE2 1 1
2 3554 1 1 118 TYR HH H -9.046 5.512 8.385 1.00 . A A . 112 TYR HH 1 1
2 3555 1 1 118 TYR N N -2.106 2.668 5.037 1.00 . A A . 112 TYR N 1 1
2 3556 1 1 118 TYR O O -0.994 5.159 5.423 1.00 . A A . 112 TYR O 1 1
2 3557 1 1 118 TYR OH O -8.788 5.589 7.463 1.00 . A A . 112 TYR OH 1 1
2 3558 1 1 119 ALA C C -3.344 8.599 5.268 1.00 . A A . 113 ALA C 1 1
2 3559 1 1 119 ALA CA C -2.355 7.509 4.871 1.00 . A A . 113 ALA CA 1 1
2 3560 1 1 119 ALA CB C -1.869 7.728 3.445 1.00 . A A . 113 ALA CB 1 1
2 3561 1 1 119 ALA H H -3.920 6.084 4.891 1.00 . A A . 113 ALA H 1 1
2 3562 1 1 119 ALA HA H -1.499 7.556 5.528 1.00 . A A . 113 ALA HA 1 1
2 3563 1 1 119 ALA HB1 H -1.520 6.791 3.037 1.00 . A A . 113 ALA HB1 1 1
2 3564 1 1 119 ALA HB2 H -2.681 8.105 2.842 1.00 . A A . 113 ALA HB2 1 1
2 3565 1 1 119 ALA HB3 H -1.061 8.444 3.448 1.00 . A A . 113 ALA HB3 1 1
2 3566 1 1 119 ALA N N -2.952 6.185 5.002 1.00 . A A . 113 ALA N 1 1
2 3567 1 1 119 ALA O O -3.070 9.409 6.153 1.00 . A A . 113 ALA O 1 1
2 3568 1 1 120 THR C C -4.917 10.988 5.098 1.00 . A A . 114 THR C 1 1
2 3569 1 1 120 THR CA C -5.528 9.606 4.890 1.00 . A A . 114 THR CA 1 1
2 3570 1 1 120 THR CB C -6.346 9.226 6.138 1.00 . A A . 114 THR CB 1 1
2 3571 1 1 120 THR CG2 C -5.462 9.193 7.376 1.00 . A A . 114 THR CG2 1 1
2 3572 1 1 120 THR H H -4.658 7.943 3.912 1.00 . A A . 114 THR H 1 1
2 3573 1 1 120 THR HA H -6.197 9.643 4.043 1.00 . A A . 114 THR HA 1 1
2 3574 1 1 120 THR HB H -6.766 8.242 5.988 1.00 . A A . 114 THR HB 1 1
2 3575 1 1 120 THR HG1 H -7.046 11.010 6.604 1.00 . A A . 114 THR HG1 1 1
2 3576 1 1 120 THR HG21 H -4.865 10.091 7.414 1.00 . A A . 114 THR HG21 1 1
2 3577 1 1 120 THR HG22 H -4.814 8.330 7.332 1.00 . A A . 114 THR HG22 1 1
2 3578 1 1 120 THR HG23 H -6.082 9.133 8.258 1.00 . A A . 114 THR HG23 1 1
2 3579 1 1 120 THR N N -4.498 8.615 4.607 1.00 . A A . 114 THR N 1 1
2 3580 1 1 120 THR O O -5.354 11.747 5.965 1.00 . A A . 114 THR O 1 1
2 3581 1 1 120 THR OG1 O -7.411 10.164 6.331 1.00 . A A . 114 THR OG1 1 1
2 3582 1 1 121 THR C C -3.484 13.444 3.150 1.00 . A A . 115 THR C 1 1
2 3583 1 1 121 THR CA C -3.237 12.600 4.394 1.00 . A A . 115 THR CA 1 1
2 3584 1 1 121 THR CB C -1.717 12.432 4.592 1.00 . A A . 115 THR CB 1 1
2 3585 1 1 121 THR CG2 C -1.159 11.396 3.629 1.00 . A A . 115 THR CG2 1 1
2 3586 1 1 121 THR H H -3.604 10.663 3.626 1.00 . A A . 115 THR H 1 1
2 3587 1 1 121 THR HA H -3.634 13.119 5.254 1.00 . A A . 115 THR HA 1 1
2 3588 1 1 121 THR HB H -1.537 12.096 5.603 1.00 . A A . 115 THR HB 1 1
2 3589 1 1 121 THR HG1 H -1.113 14.210 5.192 1.00 . A A . 115 THR HG1 1 1
2 3590 1 1 121 THR HG21 H -0.106 11.253 3.824 1.00 . A A . 115 THR HG21 1 1
2 3591 1 1 121 THR HG22 H -1.292 11.739 2.613 1.00 . A A . 115 THR HG22 1 1
2 3592 1 1 121 THR HG23 H -1.680 10.460 3.763 1.00 . A A . 115 THR HG23 1 1
2 3593 1 1 121 THR N N -3.906 11.310 4.298 1.00 . A A . 115 THR N 1 1
2 3594 1 1 121 THR O O -3.735 12.912 2.068 1.00 . A A . 115 THR O 1 1
2 3595 1 1 121 THR OG1 O -1.055 13.685 4.390 1.00 . A A . 115 THR OG1 1 1
2 3596 1 1 122 ARG C C -2.350 15.863 1.385 1.00 . A A . 116 ARG C 1 1
2 3597 1 1 122 ARG CA C -3.630 15.678 2.195 1.00 . A A . 116 ARG CA 1 1
2 3598 1 1 122 ARG CB C -4.119 17.032 2.712 1.00 . A A . 116 ARG CB 1 1
2 3599 1 1 122 ARG CD C -3.628 18.263 4.847 1.00 . A A . 116 ARG CD 1 1
2 3600 1 1 122 ARG CG C -3.074 17.794 3.511 1.00 . A A . 116 ARG CG 1 1
2 3601 1 1 122 ARG CZ C -3.075 19.940 6.558 1.00 . A A . 116 ARG CZ 1 1
2 3602 1 1 122 ARG H H -3.209 15.125 4.195 1.00 . A A . 116 ARG H 1 1
2 3603 1 1 122 ARG HA H -4.388 15.251 1.557 1.00 . A A . 116 ARG HA 1 1
2 3604 1 1 122 ARG HB2 H -4.411 17.642 1.869 1.00 . A A . 116 ARG HB2 1 1
2 3605 1 1 122 ARG HB3 H -4.979 16.873 3.345 1.00 . A A . 116 ARG HB3 1 1
2 3606 1 1 122 ARG HD2 H -4.684 18.460 4.736 1.00 . A A . 116 ARG HD2 1 1
2 3607 1 1 122 ARG HD3 H -3.482 17.480 5.576 1.00 . A A . 116 ARG HD3 1 1
2 3608 1 1 122 ARG HE H -2.416 19.972 4.675 1.00 . A A . 116 ARG HE 1 1
2 3609 1 1 122 ARG HG2 H -2.230 17.146 3.691 1.00 . A A . 116 ARG HG2 1 1
2 3610 1 1 122 ARG HG3 H -2.755 18.654 2.941 1.00 . A A . 116 ARG HG3 1 1
2 3611 1 1 122 ARG HH11 H -4.290 18.453 7.186 1.00 . A A . 116 ARG HH11 1 1
2 3612 1 1 122 ARG HH12 H -3.892 19.642 8.382 1.00 . A A . 116 ARG HH12 1 1
2 3613 1 1 122 ARG HH21 H -1.886 21.544 6.241 1.00 . A A . 116 ARG HH21 1 1
2 3614 1 1 122 ARG HH22 H -2.525 21.400 7.844 1.00 . A A . 116 ARG HH22 1 1
2 3615 1 1 122 ARG N N -3.412 14.761 3.309 1.00 . A A . 116 ARG N 1 1
2 3616 1 1 122 ARG NE N -2.967 19.477 5.317 1.00 . A A . 116 ARG NE 1 1
2 3617 1 1 122 ARG NH1 N -3.814 19.292 7.448 1.00 . A A . 116 ARG NH1 1 1
2 3618 1 1 122 ARG NH2 N -2.444 21.053 6.910 1.00 . A A . 116 ARG NH2 1 1
2 3619 1 1 122 ARG O O -1.253 15.581 1.866 1.00 . A A . 116 ARG O 1 1
2 3620 1 1 123 ALA C C -1.364 17.979 -1.285 1.00 . A A . 117 ALA C 1 1
2 3621 1 1 123 ALA CA C -1.357 16.562 -0.723 1.00 . A A . 117 ALA CA 1 1
2 3622 1 1 123 ALA CB C -1.352 15.544 -1.855 1.00 . A A . 117 ALA CB 1 1
2 3623 1 1 123 ALA H H -3.400 16.544 -0.174 1.00 . A A . 117 ALA H 1 1
2 3624 1 1 123 ALA HA H -0.458 16.420 -0.141 1.00 . A A . 117 ALA HA 1 1
2 3625 1 1 123 ALA HB1 H -1.003 14.592 -1.481 1.00 . A A . 117 ALA HB1 1 1
2 3626 1 1 123 ALA HB2 H -2.353 15.434 -2.243 1.00 . A A . 117 ALA HB2 1 1
2 3627 1 1 123 ALA HB3 H -0.696 15.884 -2.642 1.00 . A A . 117 ALA HB3 1 1
2 3628 1 1 123 ALA N N -2.500 16.338 0.153 1.00 . A A . 117 ALA N 1 1
2 3629 1 1 123 ALA O O -0.645 18.855 -0.800 1.00 . A A . 117 ALA O 1 1
2 3630 1 1 124 THR C C -3.410 19.547 -3.961 1.00 . A A . 118 THR C 1 1
2 3631 1 1 124 THR CA C -2.281 19.512 -2.939 1.00 . A A . 118 THR CA 1 1
2 3632 1 1 124 THR CB C -0.962 19.904 -3.632 1.00 . A A . 118 THR CB 1 1
2 3633 1 1 124 THR CG2 C -0.388 21.175 -3.024 1.00 . A A . 118 THR CG2 1 1
2 3634 1 1 124 THR H H -2.729 17.463 -2.651 1.00 . A A . 118 THR H 1 1
2 3635 1 1 124 THR HA H -2.486 20.237 -2.165 1.00 . A A . 118 THR HA 1 1
2 3636 1 1 124 THR HB H -1.164 20.082 -4.679 1.00 . A A . 118 THR HB 1 1
2 3637 1 1 124 THR HG1 H -0.138 18.216 -4.233 1.00 . A A . 118 THR HG1 1 1
2 3638 1 1 124 THR HG21 H -0.361 21.078 -1.949 1.00 . A A . 118 THR HG21 1 1
2 3639 1 1 124 THR HG22 H -1.008 22.015 -3.294 1.00 . A A . 118 THR HG22 1 1
2 3640 1 1 124 THR HG23 H 0.613 21.331 -3.397 1.00 . A A . 118 THR HG23 1 1
2 3641 1 1 124 THR N N -2.181 18.200 -2.310 1.00 . A A . 118 THR N 1 1
2 3642 1 1 124 THR O O -4.197 20.492 -4.000 1.00 . A A . 118 THR O 1 1
2 3643 1 1 124 THR OG1 O -0.011 18.840 -3.514 1.00 . A A . 118 THR OG1 1 1
2 3644 1 1 125 ALA C C -5.030 16.991 -5.953 1.00 . A A . 119 ALA C 1 1
2 3645 1 1 125 ALA CA C -4.519 18.421 -5.811 1.00 . A A . 119 ALA CA 1 1
2 3646 1 1 125 ALA CB C -3.991 18.929 -7.144 1.00 . A A . 119 ALA CB 1 1
2 3647 1 1 125 ALA H H -2.828 17.786 -4.710 1.00 . A A . 119 ALA H 1 1
2 3648 1 1 125 ALA HA H -5.340 19.057 -5.512 1.00 . A A . 119 ALA HA 1 1
2 3649 1 1 125 ALA HB1 H -4.195 18.198 -7.914 1.00 . A A . 119 ALA HB1 1 1
2 3650 1 1 125 ALA HB2 H -4.477 19.861 -7.393 1.00 . A A . 119 ALA HB2 1 1
2 3651 1 1 125 ALA HB3 H -2.925 19.087 -7.071 1.00 . A A . 119 ALA HB3 1 1
2 3652 1 1 125 ALA N N -3.484 18.510 -4.790 1.00 . A A . 119 ALA N 1 1
2 3653 1 1 125 ALA O O -6.235 16.759 -6.062 1.00 . A A . 119 ALA O 1 1
2 3654 1 1 126 TYR C C -4.495 13.944 -4.721 1.00 . A A . 120 TYR C 1 1
2 3655 1 1 126 TYR CA C -4.464 14.628 -6.084 1.00 . A A . 120 TYR CA 1 1
2 3656 1 1 126 TYR CB C -3.473 13.914 -7.004 1.00 . A A . 120 TYR CB 1 1
2 3657 1 1 126 TYR CD1 C -3.272 15.646 -8.830 1.00 . A A . 120 TYR CD1 1 1
2 3658 1 1 126 TYR CD2 C -3.962 13.447 -9.437 1.00 . A A . 120 TYR CD2 1 1
2 3659 1 1 126 TYR CE1 C -3.360 16.043 -10.150 1.00 . A A . 120 TYR CE1 1 1
2 3660 1 1 126 TYR CE2 C -4.052 13.835 -10.760 1.00 . A A . 120 TYR CE2 1 1
2 3661 1 1 126 TYR CG C -3.571 14.342 -8.450 1.00 . A A . 120 TYR CG 1 1
2 3662 1 1 126 TYR CZ C -3.750 15.134 -11.111 1.00 . A A . 120 TYR CZ 1 1
2 3663 1 1 126 TYR H H -3.163 16.282 -5.862 1.00 . A A . 120 TYR H 1 1
2 3664 1 1 126 TYR HA H -5.450 14.575 -6.523 1.00 . A A . 120 TYR HA 1 1
2 3665 1 1 126 TYR HB2 H -2.468 14.114 -6.666 1.00 . A A . 120 TYR HB2 1 1
2 3666 1 1 126 TYR HB3 H -3.655 12.849 -6.961 1.00 . A A . 120 TYR HB3 1 1
2 3667 1 1 126 TYR HD1 H -2.966 16.355 -8.075 1.00 . A A . 120 TYR HD1 1 1
2 3668 1 1 126 TYR HD2 H -4.199 12.429 -9.157 1.00 . A A . 120 TYR HD2 1 1
2 3669 1 1 126 TYR HE1 H -3.124 17.060 -10.425 1.00 . A A . 120 TYR HE1 1 1
2 3670 1 1 126 TYR HE2 H -4.358 13.123 -11.512 1.00 . A A . 120 TYR HE2 1 1
2 3671 1 1 126 TYR HH H -3.230 15.006 -12.957 1.00 . A A . 120 TYR HH 1 1
2 3672 1 1 126 TYR N N -4.108 16.036 -5.952 1.00 . A A . 120 TYR N 1 1
2 3673 1 1 126 TYR O O -3.939 14.450 -3.747 1.00 . A A . 120 TYR O 1 1
2 3674 1 1 126 TYR OH O -3.840 15.524 -12.427 1.00 . A A . 120 TYR OH 1 1
2 3675 1 1 127 GLY C C -3.957 11.321 -3.075 1.00 . A A . 121 GLY C 1 1
2 3676 1 1 127 GLY CA C -5.241 12.051 -3.413 1.00 . A A . 121 GLY CA 1 1
2 3677 1 1 127 GLY H H -5.574 12.433 -5.469 1.00 . A A . 121 GLY H 1 1
2 3678 1 1 127 GLY HA2 H -5.469 12.743 -2.615 1.00 . A A . 121 GLY HA2 1 1
2 3679 1 1 127 GLY HA3 H -6.041 11.331 -3.492 1.00 . A A . 121 GLY HA3 1 1
2 3680 1 1 127 GLY N N -5.149 12.789 -4.660 1.00 . A A . 121 GLY N 1 1
2 3681 1 1 127 GLY O O -2.922 11.945 -2.840 1.00 . A A . 121 GLY O 1 1
2 3682 1 1 128 TYR C C -2.313 8.497 -3.988 1.00 . A A . 122 TYR C 1 1
2 3683 1 1 128 TYR CA C -2.857 9.177 -2.735 1.00 . A A . 122 TYR CA 1 1
2 3684 1 1 128 TYR CB C -3.215 8.125 -1.684 1.00 . A A . 122 TYR CB 1 1
2 3685 1 1 128 TYR CD1 C -5.660 7.561 -1.972 1.00 . A A . 122 TYR CD1 1 1
2 3686 1 1 128 TYR CD2 C -4.045 5.948 -2.660 1.00 . A A . 122 TYR CD2 1 1
2 3687 1 1 128 TYR CE1 C -6.679 6.714 -2.362 1.00 . A A . 122 TYR CE1 1 1
2 3688 1 1 128 TYR CE2 C -5.058 5.096 -3.053 1.00 . A A . 122 TYR CE2 1 1
2 3689 1 1 128 TYR CG C -4.326 7.195 -2.114 1.00 . A A . 122 TYR CG 1 1
2 3690 1 1 128 TYR CZ C -6.373 5.483 -2.903 1.00 . A A . 122 TYR CZ 1 1
2 3691 1 1 128 TYR H H -4.876 9.554 -3.246 1.00 . A A . 122 TYR H 1 1
2 3692 1 1 128 TYR HA H -2.094 9.828 -2.333 1.00 . A A . 122 TYR HA 1 1
2 3693 1 1 128 TYR HB2 H -2.343 7.523 -1.475 1.00 . A A . 122 TYR HB2 1 1
2 3694 1 1 128 TYR HB3 H -3.529 8.622 -0.779 1.00 . A A . 122 TYR HB3 1 1
2 3695 1 1 128 TYR HD1 H -5.896 8.527 -1.548 1.00 . A A . 122 TYR HD1 1 1
2 3696 1 1 128 TYR HD2 H -3.013 5.648 -2.777 1.00 . A A . 122 TYR HD2 1 1
2 3697 1 1 128 TYR HE1 H -7.708 7.017 -2.244 1.00 . A A . 122 TYR HE1 1 1
2 3698 1 1 128 TYR HE2 H -4.818 4.131 -3.477 1.00 . A A . 122 TYR HE2 1 1
2 3699 1 1 128 TYR HH H -7.815 4.273 -2.516 1.00 . A A . 122 TYR HH 1 1
2 3700 1 1 128 TYR N N -4.022 9.994 -3.050 1.00 . A A . 122 TYR N 1 1
2 3701 1 1 128 TYR O O -3.010 7.717 -4.636 1.00 . A A . 122 TYR O 1 1
2 3702 1 1 128 TYR OH O -7.384 4.636 -3.293 1.00 . A A . 122 TYR OH 1 1
2 3703 1 1 129 SER C C 0.412 7.002 -5.119 1.00 . A A . 123 SER C 1 1
2 3704 1 1 129 SER CA C -0.424 8.221 -5.499 1.00 . A A . 123 SER CA 1 1
2 3705 1 1 129 SER CB C 0.457 9.262 -6.190 1.00 . A A . 123 SER CB 1 1
2 3706 1 1 129 SER H H -0.558 9.429 -3.764 1.00 . A A . 123 SER H 1 1
2 3707 1 1 129 SER HA H -1.203 7.911 -6.179 1.00 . A A . 123 SER HA 1 1
2 3708 1 1 129 SER HB2 H 1.469 9.175 -5.823 1.00 . A A . 123 SER HB2 1 1
2 3709 1 1 129 SER HB3 H 0.446 9.088 -7.256 1.00 . A A . 123 SER HB3 1 1
2 3710 1 1 129 SER HG H -0.910 10.663 -6.256 1.00 . A A . 123 SER HG 1 1
2 3711 1 1 129 SER N N -1.063 8.799 -4.321 1.00 . A A . 123 SER N 1 1
2 3712 1 1 129 SER O O 0.937 6.916 -4.008 1.00 . A A . 123 SER O 1 1
2 3713 1 1 129 SER OG O -0.009 10.576 -5.936 1.00 . A A . 123 SER OG 1 1
2 3714 1 1 130 LEU C C 1.939 4.347 -7.107 1.00 . A A . 124 LEU C 1 1
2 3715 1 1 130 LEU CA C 1.301 4.845 -5.814 1.00 . A A . 124 LEU CA 1 1
2 3716 1 1 130 LEU CB C 0.405 3.756 -5.222 1.00 . A A . 124 LEU CB 1 1
2 3717 1 1 130 LEU CD1 C 0.928 2.347 -3.215 1.00 . A A . 124 LEU CD1 1 1
2 3718 1 1 130 LEU CD2 C 0.612 1.268 -5.451 1.00 . A A . 124 LEU CD2 1 1
2 3719 1 1 130 LEU CG C 1.119 2.501 -4.716 1.00 . A A . 124 LEU CG 1 1
2 3720 1 1 130 LEU H H 0.087 6.185 -6.914 1.00 . A A . 124 LEU H 1 1
2 3721 1 1 130 LEU HA H 2.083 5.081 -5.108 1.00 . A A . 124 LEU HA 1 1
2 3722 1 1 130 LEU HB2 H -0.134 4.185 -4.391 1.00 . A A . 124 LEU HB2 1 1
2 3723 1 1 130 LEU HB3 H -0.296 3.453 -5.986 1.00 . A A . 124 LEU HB3 1 1
2 3724 1 1 130 LEU HD11 H 0.190 1.583 -3.023 1.00 . A A . 124 LEU HD11 1 1
2 3725 1 1 130 LEU HD12 H 0.595 3.284 -2.797 1.00 . A A . 124 LEU HD12 1 1
2 3726 1 1 130 LEU HD13 H 1.867 2.063 -2.761 1.00 . A A . 124 LEU HD13 1 1
2 3727 1 1 130 LEU HD21 H 1.370 0.498 -5.427 1.00 . A A . 124 LEU HD21 1 1
2 3728 1 1 130 LEU HD22 H 0.391 1.525 -6.476 1.00 . A A . 124 LEU HD22 1 1
2 3729 1 1 130 LEU HD23 H -0.284 0.905 -4.969 1.00 . A A . 124 LEU HD23 1 1
2 3730 1 1 130 LEU HG H 2.179 2.594 -4.910 1.00 . A A . 124 LEU HG 1 1
2 3731 1 1 130 LEU N N 0.529 6.061 -6.049 1.00 . A A . 124 LEU N 1 1
2 3732 1 1 130 LEU O O 1.381 3.495 -7.798 1.00 . A A . 124 LEU O 1 1
2 3733 1 1 131 TRP C C 5.031 3.615 -8.295 1.00 . A A . 125 TRP C 1 1
2 3734 1 1 131 TRP CA C 3.829 4.490 -8.634 1.00 . A A . 125 TRP CA 1 1
2 3735 1 1 131 TRP CB C 4.285 5.728 -9.405 1.00 . A A . 125 TRP CB 1 1
2 3736 1 1 131 TRP CD1 C 1.849 6.214 -10.038 1.00 . A A . 125 TRP CD1 1 1
2 3737 1 1 131 TRP CD2 C 3.359 7.212 -11.357 1.00 . A A . 125 TRP CD2 1 1
2 3738 1 1 131 TRP CE2 C 2.071 7.558 -11.809 1.00 . A A . 125 TRP CE2 1 1
2 3739 1 1 131 TRP CE3 C 4.470 7.725 -12.033 1.00 . A A . 125 TRP CE3 1 1
2 3740 1 1 131 TRP CG C 3.196 6.353 -10.224 1.00 . A A . 125 TRP CG 1 1
2 3741 1 1 131 TRP CH2 C 2.971 8.878 -13.548 1.00 . A A . 125 TRP CH2 1 1
2 3742 1 1 131 TRP CZ2 C 1.865 8.390 -12.906 1.00 . A A . 125 TRP CZ2 1 1
2 3743 1 1 131 TRP CZ3 C 4.264 8.551 -13.122 1.00 . A A . 125 TRP CZ3 1 1
2 3744 1 1 131 TRP H H 3.508 5.556 -6.833 1.00 . A A . 125 TRP H 1 1
2 3745 1 1 131 TRP HA H 3.148 3.922 -9.251 1.00 . A A . 125 TRP HA 1 1
2 3746 1 1 131 TRP HB2 H 4.642 6.470 -8.706 1.00 . A A . 125 TRP HB2 1 1
2 3747 1 1 131 TRP HB3 H 5.087 5.452 -10.073 1.00 . A A . 125 TRP HB3 1 1
2 3748 1 1 131 TRP HD1 H 1.401 5.620 -9.258 1.00 . A A . 125 TRP HD1 1 1
2 3749 1 1 131 TRP HE1 H 0.191 6.996 -11.066 1.00 . A A . 125 TRP HE1 1 1
2 3750 1 1 131 TRP HE3 H 5.475 7.485 -11.719 1.00 . A A . 125 TRP HE3 1 1
2 3751 1 1 131 TRP HH2 H 2.857 9.527 -14.403 1.00 . A A . 125 TRP HH2 1 1
2 3752 1 1 131 TRP HZ2 H 0.874 8.653 -13.247 1.00 . A A . 125 TRP HZ2 1 1
2 3753 1 1 131 TRP HZ3 H 5.111 8.957 -13.656 1.00 . A A . 125 TRP HZ3 1 1
2 3754 1 1 131 TRP N N 3.113 4.881 -7.425 1.00 . A A . 125 TRP N 1 1
2 3755 1 1 131 TRP NE1 N 1.167 6.936 -10.989 1.00 . A A . 125 TRP NE1 1 1
2 3756 1 1 131 TRP O O 5.376 2.703 -9.045 1.00 . A A . 125 TRP O 1 1
2 3757 1 1 132 GLU C C 6.550 2.430 -5.401 1.00 . A A . 126 GLU C 1 1
2 3758 1 1 132 GLU CA C 6.828 3.139 -6.724 1.00 . A A . 126 GLU CA 1 1
2 3759 1 1 132 GLU CB C 8.041 4.060 -6.578 1.00 . A A . 126 GLU CB 1 1
2 3760 1 1 132 GLU CD C 9.729 4.048 -8.458 1.00 . A A . 126 GLU CD 1 1
2 3761 1 1 132 GLU CG C 9.329 3.460 -7.118 1.00 . A A . 126 GLU CG 1 1
2 3762 1 1 132 GLU H H 5.340 4.639 -6.605 1.00 . A A . 126 GLU H 1 1
2 3763 1 1 132 GLU HA H 7.040 2.396 -7.479 1.00 . A A . 126 GLU HA 1 1
2 3764 1 1 132 GLU HB2 H 7.846 4.980 -7.108 1.00 . A A . 126 GLU HB2 1 1
2 3765 1 1 132 GLU HB3 H 8.184 4.281 -5.531 1.00 . A A . 126 GLU HB3 1 1
2 3766 1 1 132 GLU HG2 H 10.122 3.646 -6.410 1.00 . A A . 126 GLU HG2 1 1
2 3767 1 1 132 GLU HG3 H 9.194 2.395 -7.234 1.00 . A A . 126 GLU HG3 1 1
2 3768 1 1 132 GLU N N 5.663 3.900 -7.160 1.00 . A A . 126 GLU N 1 1
2 3769 1 1 132 GLU O O 7.115 2.782 -4.366 1.00 . A A . 126 GLU O 1 1
2 3770 1 1 132 GLU OE1 O 10.071 5.247 -8.502 1.00 . A A . 126 GLU OE1 1 1
2 3771 1 1 132 GLU OE2 O 9.699 3.306 -9.462 1.00 . A A . 126 GLU OE2 1 1
2 3772 1 1 133 PHE C C 5.695 -0.799 -4.409 1.00 . A A . 127 PHE C 1 1
2 3773 1 1 133 PHE CA C 5.322 0.672 -4.250 1.00 . A A . 127 PHE CA 1 1
2 3774 1 1 133 PHE CB C 3.824 0.803 -3.964 1.00 . A A . 127 PHE CB 1 1
2 3775 1 1 133 PHE CD1 C 4.199 -0.310 -1.746 1.00 . A A . 127 PHE CD1 1 1
2 3776 1 1 133 PHE CD2 C 2.079 -0.577 -2.805 1.00 . A A . 127 PHE CD2 1 1
2 3777 1 1 133 PHE CE1 C 3.772 -1.091 -0.688 1.00 . A A . 127 PHE CE1 1 1
2 3778 1 1 133 PHE CE2 C 1.647 -1.359 -1.749 1.00 . A A . 127 PHE CE2 1 1
2 3779 1 1 133 PHE CG C 3.358 -0.046 -2.815 1.00 . A A . 127 PHE CG 1 1
2 3780 1 1 133 PHE CZ C 2.494 -1.614 -0.689 1.00 . A A . 127 PHE CZ 1 1
2 3781 1 1 133 PHE H H 5.259 1.197 -6.301 1.00 . A A . 127 PHE H 1 1
2 3782 1 1 133 PHE HA H 5.876 1.084 -3.421 1.00 . A A . 127 PHE HA 1 1
2 3783 1 1 133 PHE HB2 H 3.599 1.831 -3.729 1.00 . A A . 127 PHE HB2 1 1
2 3784 1 1 133 PHE HB3 H 3.270 0.508 -4.842 1.00 . A A . 127 PHE HB3 1 1
2 3785 1 1 133 PHE HD1 H 5.198 0.101 -1.743 1.00 . A A . 127 PHE HD1 1 1
2 3786 1 1 133 PHE HD2 H 1.414 -0.378 -3.633 1.00 . A A . 127 PHE HD2 1 1
2 3787 1 1 133 PHE HE1 H 4.437 -1.289 0.139 1.00 . A A . 127 PHE HE1 1 1
2 3788 1 1 133 PHE HE2 H 0.646 -1.766 -1.753 1.00 . A A . 127 PHE HE2 1 1
2 3789 1 1 133 PHE HZ H 2.159 -2.225 0.136 1.00 . A A . 127 PHE HZ 1 1
2 3790 1 1 133 PHE N N 5.676 1.431 -5.445 1.00 . A A . 127 PHE N 1 1
2 3791 1 1 133 PHE O O 5.029 -1.544 -5.127 1.00 . A A . 127 PHE O 1 1
2 3792 1 1 134 GLU C C 7.064 -3.283 -2.452 1.00 . A A . 128 GLU C 1 1
2 3793 1 1 134 GLU CA C 7.227 -2.589 -3.801 1.00 . A A . 128 GLU CA 1 1
2 3794 1 1 134 GLU CB C 8.692 -2.639 -4.239 1.00 . A A . 128 GLU CB 1 1
2 3795 1 1 134 GLU CD C 10.442 -3.862 -5.589 1.00 . A A . 128 GLU CD 1 1
2 3796 1 1 134 GLU CG C 9.076 -3.933 -4.937 1.00 . A A . 128 GLU CG 1 1
2 3797 1 1 134 GLU H H 7.254 -0.566 -3.179 1.00 . A A . 128 GLU H 1 1
2 3798 1 1 134 GLU HA H 6.625 -3.106 -4.533 1.00 . A A . 128 GLU HA 1 1
2 3799 1 1 134 GLU HB2 H 8.881 -1.819 -4.916 1.00 . A A . 128 GLU HB2 1 1
2 3800 1 1 134 GLU HB3 H 9.320 -2.525 -3.368 1.00 . A A . 128 GLU HB3 1 1
2 3801 1 1 134 GLU HG2 H 9.082 -4.731 -4.209 1.00 . A A . 128 GLU HG2 1 1
2 3802 1 1 134 GLU HG3 H 8.341 -4.148 -5.698 1.00 . A A . 128 GLU HG3 1 1
2 3803 1 1 134 GLU N N 6.765 -1.208 -3.734 1.00 . A A . 128 GLU N 1 1
2 3804 1 1 134 GLU O O 7.563 -2.808 -1.432 1.00 . A A . 128 GLU O 1 1
2 3805 1 1 134 GLU OE1 O 10.942 -2.737 -5.798 1.00 . A A . 128 GLU OE1 1 1
2 3806 1 1 134 GLU OE2 O 11.012 -4.932 -5.890 1.00 . A A . 128 GLU OE2 1 1
2 3807 1 1 135 VAL C C 6.214 -6.672 -1.495 1.00 . A A . 129 VAL C 1 1
2 3808 1 1 135 VAL CA C 6.131 -5.172 -1.233 1.00 . A A . 129 VAL CA 1 1
2 3809 1 1 135 VAL CB C 4.758 -4.845 -0.617 1.00 . A A . 129 VAL CB 1 1
2 3810 1 1 135 VAL CG1 C 3.669 -4.907 -1.678 1.00 . A A . 129 VAL CG1 1 1
2 3811 1 1 135 VAL CG2 C 4.449 -5.795 0.530 1.00 . A A . 129 VAL CG2 1 1
2 3812 1 1 135 VAL H H 5.987 -4.740 -3.299 1.00 . A A . 129 VAL H 1 1
2 3813 1 1 135 VAL HA H 6.895 -4.899 -0.520 1.00 . A A . 129 VAL HA 1 1
2 3814 1 1 135 VAL HB H 4.792 -3.840 -0.225 1.00 . A A . 129 VAL HB 1 1
2 3815 1 1 135 VAL HG11 H 3.333 -3.906 -1.907 1.00 . A A . 129 VAL HG11 1 1
2 3816 1 1 135 VAL HG12 H 4.062 -5.370 -2.571 1.00 . A A . 129 VAL HG12 1 1
2 3817 1 1 135 VAL HG13 H 2.838 -5.488 -1.307 1.00 . A A . 129 VAL HG13 1 1
2 3818 1 1 135 VAL HG21 H 3.742 -6.541 0.201 1.00 . A A . 129 VAL HG21 1 1
2 3819 1 1 135 VAL HG22 H 5.360 -6.278 0.852 1.00 . A A . 129 VAL HG22 1 1
2 3820 1 1 135 VAL HG23 H 4.027 -5.239 1.355 1.00 . A A . 129 VAL HG23 1 1
2 3821 1 1 135 VAL N N 6.360 -4.412 -2.455 1.00 . A A . 129 VAL N 1 1
2 3822 1 1 135 VAL O O 5.362 -7.241 -2.178 1.00 . A A . 129 VAL O 1 1
2 3823 1 1 136 TYR C C 8.753 -9.193 -0.491 1.00 . A A . 130 TYR C 1 1
2 3824 1 1 136 TYR CA C 7.442 -8.741 -1.126 1.00 . A A . 130 TYR CA 1 1
2 3825 1 1 136 TYR CB C 7.432 -9.098 -2.613 1.00 . A A . 130 TYR CB 1 1
2 3826 1 1 136 TYR CD1 C 5.182 -10.236 -2.462 1.00 . A A . 130 TYR CD1 1 1
2 3827 1 1 136 TYR CD2 C 6.877 -11.265 -3.785 1.00 . A A . 130 TYR CD2 1 1
2 3828 1 1 136 TYR CE1 C 4.309 -11.259 -2.775 1.00 . A A . 130 TYR CE1 1 1
2 3829 1 1 136 TYR CE2 C 6.010 -12.292 -4.105 1.00 . A A . 130 TYR CE2 1 1
2 3830 1 1 136 TYR CG C 6.480 -10.220 -2.960 1.00 . A A . 130 TYR CG 1 1
2 3831 1 1 136 TYR CZ C 4.728 -12.285 -3.597 1.00 . A A . 130 TYR CZ 1 1
2 3832 1 1 136 TYR H H 7.892 -6.798 -0.416 1.00 . A A . 130 TYR H 1 1
2 3833 1 1 136 TYR HA H 6.623 -9.249 -0.638 1.00 . A A . 130 TYR HA 1 1
2 3834 1 1 136 TYR HB2 H 7.141 -8.229 -3.184 1.00 . A A . 130 TYR HB2 1 1
2 3835 1 1 136 TYR HB3 H 8.425 -9.402 -2.910 1.00 . A A . 130 TYR HB3 1 1
2 3836 1 1 136 TYR HD1 H 4.858 -9.430 -1.819 1.00 . A A . 130 TYR HD1 1 1
2 3837 1 1 136 TYR HD2 H 7.882 -11.268 -4.181 1.00 . A A . 130 TYR HD2 1 1
2 3838 1 1 136 TYR HE1 H 3.304 -11.254 -2.379 1.00 . A A . 130 TYR HE1 1 1
2 3839 1 1 136 TYR HE2 H 6.337 -13.096 -4.748 1.00 . A A . 130 TYR HE2 1 1
2 3840 1 1 136 TYR HH H 4.141 -13.722 -4.732 1.00 . A A . 130 TYR HH 1 1
2 3841 1 1 136 TYR N N 7.246 -7.306 -0.949 1.00 . A A . 130 TYR N 1 1
2 3842 1 1 136 TYR O O 9.640 -8.383 -0.225 1.00 . A A . 130 TYR O 1 1
2 3843 1 1 136 TYR OH O 3.860 -13.306 -3.913 1.00 . A A . 130 TYR OH 1 1
2 3844 1 1 137 GLY C C 10.215 -12.529 0.125 1.00 . A A . 131 GLY C 1 1
2 3845 1 1 137 GLY CA C 10.074 -11.036 0.349 1.00 . A A . 131 GLY CA 1 1
2 3846 1 1 137 GLY H H 8.129 -11.095 -0.485 1.00 . A A . 131 GLY H 1 1
2 3847 1 1 137 GLY HA2 H 10.931 -10.535 -0.076 1.00 . A A . 131 GLY HA2 1 1
2 3848 1 1 137 GLY HA3 H 10.049 -10.845 1.412 1.00 . A A . 131 GLY HA3 1 1
2 3849 1 1 137 GLY N N 8.868 -10.496 -0.252 1.00 . A A . 131 GLY N 1 1
2 3850 1 1 137 GLY O O 11.297 -13.090 0.300 1.00 . A A . 131 GLY O 1 1
3 3851 1 1 7 ASN C C -9.810 -9.848 -15.226 1.00 . A A . 1 ASN C 1 1
3 3852 1 1 7 ASN CA C -10.874 -10.914 -15.466 1.00 . A A . 1 ASN CA 1 1
3 3853 1 1 7 ASN CB C -12.228 -10.427 -14.944 1.00 . A A . 1 ASN CB 1 1
3 3854 1 1 7 ASN CG C -13.334 -11.438 -15.175 1.00 . A A . 1 ASN CG 1 1
3 3855 1 1 7 ASN H H -10.297 -12.950 -15.378 1.00 . A A . 1 ASN H 1 1
3 3856 1 1 7 ASN HA H -10.952 -11.098 -16.527 1.00 . A A . 1 ASN HA 1 1
3 3857 1 1 7 ASN HB2 H -12.152 -10.241 -13.884 1.00 . A A . 1 ASN HB2 1 1
3 3858 1 1 7 ASN HB3 H -12.492 -9.510 -15.449 1.00 . A A . 1 ASN HB3 1 1
3 3859 1 1 7 ASN HD21 H -14.492 -10.510 -13.851 1.00 . A A . 1 ASN HD21 1 1
3 3860 1 1 7 ASN HD22 H -15.179 -11.907 -14.599 1.00 . A A . 1 ASN HD22 1 1
3 3861 1 1 7 ASN N N -10.506 -12.170 -14.822 1.00 . A A . 1 ASN N 1 1
3 3862 1 1 7 ASN ND2 N -14.447 -11.268 -14.471 1.00 . A A . 1 ASN ND2 1 1
3 3863 1 1 7 ASN O O -9.971 -8.977 -14.372 1.00 . A A . 1 ASN O 1 1
3 3864 1 1 7 ASN OD1 O -13.190 -12.362 -15.977 1.00 . A A . 1 ASN OD1 1 1
3 3865 1 1 8 LEU C C -7.092 -8.941 -14.434 1.00 . A A . 2 LEU C 1 1
3 3866 1 1 8 LEU CA C -7.632 -8.963 -15.859 1.00 . A A . 2 LEU CA 1 1
3 3867 1 1 8 LEU CB C -8.107 -7.565 -16.260 1.00 . A A . 2 LEU CB 1 1
3 3868 1 1 8 LEU CD1 C -9.970 -7.578 -17.936 1.00 . A A . 2 LEU CD1 1 1
3 3869 1 1 8 LEU CD2 C -8.051 -6.000 -18.217 1.00 . A A . 2 LEU CD2 1 1
3 3870 1 1 8 LEU CG C -8.476 -7.378 -17.731 1.00 . A A . 2 LEU CG 1 1
3 3871 1 1 8 LEU H H -8.653 -10.640 -16.651 1.00 . A A . 2 LEU H 1 1
3 3872 1 1 8 LEU HA H -6.841 -9.271 -16.527 1.00 . A A . 2 LEU HA 1 1
3 3873 1 1 8 LEU HB2 H -8.978 -7.330 -15.667 1.00 . A A . 2 LEU HB2 1 1
3 3874 1 1 8 LEU HB3 H -7.315 -6.868 -16.025 1.00 . A A . 2 LEU HB3 1 1
3 3875 1 1 8 LEU HD11 H -10.398 -8.025 -17.052 1.00 . A A . 2 LEU HD11 1 1
3 3876 1 1 8 LEU HD12 H -10.134 -8.229 -18.783 1.00 . A A . 2 LEU HD12 1 1
3 3877 1 1 8 LEU HD13 H -10.440 -6.623 -18.122 1.00 . A A . 2 LEU HD13 1 1
3 3878 1 1 8 LEU HD21 H -6.993 -5.868 -18.042 1.00 . A A . 2 LEU HD21 1 1
3 3879 1 1 8 LEU HD22 H -8.602 -5.243 -17.680 1.00 . A A . 2 LEU HD22 1 1
3 3880 1 1 8 LEU HD23 H -8.255 -5.912 -19.274 1.00 . A A . 2 LEU HD23 1 1
3 3881 1 1 8 LEU HG H -7.957 -8.117 -18.324 1.00 . A A . 2 LEU HG 1 1
3 3882 1 1 8 LEU N N -8.724 -9.923 -15.988 1.00 . A A . 2 LEU N 1 1
3 3883 1 1 8 LEU O O -7.366 -8.016 -13.669 1.00 . A A . 2 LEU O 1 1
3 3884 1 1 9 ALA C C -4.499 -10.949 -12.754 1.00 . A A . 3 ALA C 1 1
3 3885 1 1 9 ALA CA C -5.738 -10.061 -12.749 1.00 . A A . 3 ALA CA 1 1
3 3886 1 1 9 ALA CB C -6.766 -10.590 -11.760 1.00 . A A . 3 ALA CB 1 1
3 3887 1 1 9 ALA H H -6.139 -10.672 -14.735 1.00 . A A . 3 ALA H 1 1
3 3888 1 1 9 ALA HA H -5.454 -9.066 -12.437 1.00 . A A . 3 ALA HA 1 1
3 3889 1 1 9 ALA HB1 H -7.750 -10.538 -12.204 1.00 . A A . 3 ALA HB1 1 1
3 3890 1 1 9 ALA HB2 H -6.535 -11.617 -11.517 1.00 . A A . 3 ALA HB2 1 1
3 3891 1 1 9 ALA HB3 H -6.743 -9.993 -10.862 1.00 . A A . 3 ALA HB3 1 1
3 3892 1 1 9 ALA N N -6.321 -9.965 -14.082 1.00 . A A . 3 ALA N 1 1
3 3893 1 1 9 ALA O O -4.384 -11.866 -13.568 1.00 . A A . 3 ALA O 1 1
3 3894 1 1 10 LEU C C -2.014 -11.761 -10.285 1.00 . A A . 4 LEU C 1 1
3 3895 1 1 10 LEU CA C -2.342 -11.446 -11.742 1.00 . A A . 4 LEU CA 1 1
3 3896 1 1 10 LEU CB C -1.183 -10.682 -12.384 1.00 . A A . 4 LEU CB 1 1
3 3897 1 1 10 LEU CD1 C 0.556 -10.452 -14.175 1.00 . A A . 4 LEU CD1 1 1
3 3898 1 1 10 LEU CD2 C -0.086 -12.722 -13.344 1.00 . A A . 4 LEU CD2 1 1
3 3899 1 1 10 LEU CG C -0.578 -11.312 -13.639 1.00 . A A . 4 LEU CG 1 1
3 3900 1 1 10 LEU H H -3.723 -9.929 -11.221 1.00 . A A . 4 LEU H 1 1
3 3901 1 1 10 LEU HA H -2.490 -12.374 -12.274 1.00 . A A . 4 LEU HA 1 1
3 3902 1 1 10 LEU HB2 H -1.540 -9.700 -12.648 1.00 . A A . 4 LEU HB2 1 1
3 3903 1 1 10 LEU HB3 H -0.398 -10.593 -11.646 1.00 . A A . 4 LEU HB3 1 1
3 3904 1 1 10 LEU HD11 H 1.037 -10.961 -14.996 1.00 . A A . 4 LEU HD11 1 1
3 3905 1 1 10 LEU HD12 H 1.276 -10.274 -13.389 1.00 . A A . 4 LEU HD12 1 1
3 3906 1 1 10 LEU HD13 H 0.159 -9.507 -14.519 1.00 . A A . 4 LEU HD13 1 1
3 3907 1 1 10 LEU HD21 H 0.642 -12.690 -12.547 1.00 . A A . 4 LEU HD21 1 1
3 3908 1 1 10 LEU HD22 H 0.370 -13.137 -14.231 1.00 . A A . 4 LEU HD22 1 1
3 3909 1 1 10 LEU HD23 H -0.920 -13.339 -13.046 1.00 . A A . 4 LEU HD23 1 1
3 3910 1 1 10 LEU HG H -1.338 -11.376 -14.405 1.00 . A A . 4 LEU HG 1 1
3 3911 1 1 10 LEU N N -3.574 -10.672 -11.842 1.00 . A A . 4 LEU N 1 1
3 3912 1 1 10 LEU O O -2.811 -11.493 -9.388 1.00 . A A . 4 LEU O 1 1
3 3913 1 1 11 ASN C C -0.318 -11.439 -7.828 1.00 . A A . 5 ASN C 1 1
3 3914 1 1 11 ASN CA C -0.400 -12.679 -8.712 1.00 . A A . 5 ASN CA 1 1
3 3915 1 1 11 ASN CB C 0.962 -13.376 -8.758 1.00 . A A . 5 ASN CB 1 1
3 3916 1 1 11 ASN CG C 0.872 -14.846 -8.395 1.00 . A A . 5 ASN CG 1 1
3 3917 1 1 11 ASN H H -0.241 -12.518 -10.817 1.00 . A A . 5 ASN H 1 1
3 3918 1 1 11 ASN HA H -1.127 -13.359 -8.295 1.00 . A A . 5 ASN HA 1 1
3 3919 1 1 11 ASN HB2 H 1.367 -13.296 -9.756 1.00 . A A . 5 ASN HB2 1 1
3 3920 1 1 11 ASN HB3 H 1.632 -12.892 -8.063 1.00 . A A . 5 ASN HB3 1 1
3 3921 1 1 11 ASN HD21 H -0.636 -15.093 -9.669 1.00 . A A . 5 ASN HD21 1 1
3 3922 1 1 11 ASN HD22 H -0.144 -16.505 -8.802 1.00 . A A . 5 ASN HD22 1 1
3 3923 1 1 11 ASN N N -0.834 -12.329 -10.059 1.00 . A A . 5 ASN N 1 1
3 3924 1 1 11 ASN ND2 N -0.064 -15.552 -9.019 1.00 . A A . 5 ASN ND2 1 1
3 3925 1 1 11 ASN O O -0.306 -11.537 -6.601 1.00 . A A . 5 ASN O 1 1
3 3926 1 1 11 ASN OD1 O 1.634 -15.339 -7.564 1.00 . A A . 5 ASN OD1 1 1
3 3927 1 1 12 LYS C C -1.413 -8.820 -6.841 1.00 . A A . 6 LYS C 1 1
3 3928 1 1 12 LYS CA C -0.190 -9.010 -7.731 1.00 . A A . 6 LYS CA 1 1
3 3929 1 1 12 LYS CB C -0.070 -7.839 -8.709 1.00 . A A . 6 LYS CB 1 1
3 3930 1 1 12 LYS CD C 2.305 -7.710 -9.520 1.00 . A A . 6 LYS CD 1 1
3 3931 1 1 12 LYS CE C 3.212 -8.663 -8.756 1.00 . A A . 6 LYS CE 1 1
3 3932 1 1 12 LYS CG C 1.252 -7.097 -8.612 1.00 . A A . 6 LYS CG 1 1
3 3933 1 1 12 LYS H H -0.280 -10.257 -9.439 1.00 . A A . 6 LYS H 1 1
3 3934 1 1 12 LYS HA H 0.692 -9.039 -7.109 1.00 . A A . 6 LYS HA 1 1
3 3935 1 1 12 LYS HB2 H -0.174 -8.215 -9.717 1.00 . A A . 6 LYS HB2 1 1
3 3936 1 1 12 LYS HB3 H -0.868 -7.138 -8.512 1.00 . A A . 6 LYS HB3 1 1
3 3937 1 1 12 LYS HD2 H 1.812 -8.257 -10.310 1.00 . A A . 6 LYS HD2 1 1
3 3938 1 1 12 LYS HD3 H 2.905 -6.919 -9.946 1.00 . A A . 6 LYS HD3 1 1
3 3939 1 1 12 LYS HE2 H 4.103 -8.133 -8.461 1.00 . A A . 6 LYS HE2 1 1
3 3940 1 1 12 LYS HE3 H 2.690 -9.007 -7.875 1.00 . A A . 6 LYS HE3 1 1
3 3941 1 1 12 LYS HG2 H 1.099 -6.067 -8.901 1.00 . A A . 6 LYS HG2 1 1
3 3942 1 1 12 LYS HG3 H 1.602 -7.138 -7.590 1.00 . A A . 6 LYS HG3 1 1
3 3943 1 1 12 LYS HZ1 H 4.628 -9.848 -9.734 1.00 . A A . 6 LYS HZ1 1 1
3 3944 1 1 12 LYS HZ2 H 3.121 -9.802 -10.505 1.00 . A A . 6 LYS HZ2 1 1
3 3945 1 1 12 LYS HZ3 H 3.325 -10.720 -9.099 1.00 . A A . 6 LYS HZ3 1 1
3 3946 1 1 12 LYS N N -0.266 -10.271 -8.460 1.00 . A A . 6 LYS N 1 1
3 3947 1 1 12 LYS NZ N 3.599 -9.841 -9.581 1.00 . A A . 6 LYS NZ 1 1
3 3948 1 1 12 LYS O O -1.328 -8.936 -5.619 1.00 . A A . 6 LYS O 1 1
3 3949 1 1 13 ALA C C -3.702 -7.103 -5.820 1.00 . A A . 7 ALA C 1 1
3 3950 1 1 13 ALA CA C -3.793 -8.327 -6.727 1.00 . A A . 7 ALA CA 1 1
3 3951 1 1 13 ALA CB C -4.131 -9.566 -5.911 1.00 . A A . 7 ALA CB 1 1
3 3952 1 1 13 ALA H H -2.557 -8.450 -8.439 1.00 . A A . 7 ALA H 1 1
3 3953 1 1 13 ALA HA H -4.585 -8.171 -7.445 1.00 . A A . 7 ALA HA 1 1
3 3954 1 1 13 ALA HB1 H -4.168 -9.307 -4.863 1.00 . A A . 7 ALA HB1 1 1
3 3955 1 1 13 ALA HB2 H -5.091 -9.950 -6.221 1.00 . A A . 7 ALA HB2 1 1
3 3956 1 1 13 ALA HB3 H -3.373 -10.318 -6.069 1.00 . A A . 7 ALA HB3 1 1
3 3957 1 1 13 ALA N N -2.552 -8.529 -7.462 1.00 . A A . 7 ALA N 1 1
3 3958 1 1 13 ALA O O -2.864 -7.046 -4.919 1.00 . A A . 7 ALA O 1 1
3 3959 1 1 14 THR C C -6.009 -4.411 -5.046 1.00 . A A . 8 THR C 1 1
3 3960 1 1 14 THR CA C -4.583 -4.902 -5.272 1.00 . A A . 8 THR CA 1 1
3 3961 1 1 14 THR CB C -3.769 -3.783 -5.950 1.00 . A A . 8 THR CB 1 1
3 3962 1 1 14 THR CG2 C -2.692 -4.369 -6.853 1.00 . A A . 8 THR CG2 1 1
3 3963 1 1 14 THR H H -5.211 -6.230 -6.796 1.00 . A A . 8 THR H 1 1
3 3964 1 1 14 THR HA H -4.131 -5.119 -4.315 1.00 . A A . 8 THR HA 1 1
3 3965 1 1 14 THR HB H -3.290 -3.192 -5.182 1.00 . A A . 8 THR HB 1 1
3 3966 1 1 14 THR HG1 H -4.911 -2.194 -6.181 1.00 . A A . 8 THR HG1 1 1
3 3967 1 1 14 THR HG21 H -2.203 -5.185 -6.345 1.00 . A A . 8 THR HG21 1 1
3 3968 1 1 14 THR HG22 H -1.966 -3.605 -7.088 1.00 . A A . 8 THR HG22 1 1
3 3969 1 1 14 THR HG23 H -3.144 -4.730 -7.764 1.00 . A A . 8 THR HG23 1 1
3 3970 1 1 14 THR N N -4.567 -6.125 -6.065 1.00 . A A . 8 THR N 1 1
3 3971 1 1 14 THR O O -6.906 -4.694 -5.840 1.00 . A A . 8 THR O 1 1
3 3972 1 1 14 THR OG1 O -4.635 -2.941 -6.717 1.00 . A A . 8 THR OG1 1 1
3 3973 1 1 15 ALA C C -7.412 -1.872 -2.793 1.00 . A A . 9 ALA C 1 1
3 3974 1 1 15 ALA CA C -7.526 -3.141 -3.631 1.00 . A A . 9 ALA CA 1 1
3 3975 1 1 15 ALA CB C -8.350 -4.188 -2.896 1.00 . A A . 9 ALA CB 1 1
3 3976 1 1 15 ALA H H -5.455 -3.482 -3.365 1.00 . A A . 9 ALA H 1 1
3 3977 1 1 15 ALA HA H -8.032 -2.904 -4.557 1.00 . A A . 9 ALA HA 1 1
3 3978 1 1 15 ALA HB1 H -9.051 -3.696 -2.237 1.00 . A A . 9 ALA HB1 1 1
3 3979 1 1 15 ALA HB2 H -8.891 -4.788 -3.613 1.00 . A A . 9 ALA HB2 1 1
3 3980 1 1 15 ALA HB3 H -7.695 -4.821 -2.318 1.00 . A A . 9 ALA HB3 1 1
3 3981 1 1 15 ALA N N -6.210 -3.674 -3.959 1.00 . A A . 9 ALA N 1 1
3 3982 1 1 15 ALA O O -6.543 -1.763 -1.927 1.00 . A A . 9 ALA O 1 1
3 3983 1 1 16 THR C C -9.710 0.812 -2.021 1.00 . A A . 10 THR C 1 1
3 3984 1 1 16 THR CA C -8.290 0.350 -2.328 1.00 . A A . 10 THR CA 1 1
3 3985 1 1 16 THR CB C -7.563 1.453 -3.120 1.00 . A A . 10 THR CB 1 1
3 3986 1 1 16 THR CG2 C -6.621 0.849 -4.150 1.00 . A A . 10 THR CG2 1 1
3 3987 1 1 16 THR H H -8.961 -1.059 -3.758 1.00 . A A . 10 THR H 1 1
3 3988 1 1 16 THR HA H -7.763 0.197 -1.397 1.00 . A A . 10 THR HA 1 1
3 3989 1 1 16 THR HB H -6.982 2.047 -2.429 1.00 . A A . 10 THR HB 1 1
3 3990 1 1 16 THR HG1 H -9.039 1.772 -4.387 1.00 . A A . 10 THR HG1 1 1
3 3991 1 1 16 THR HG21 H -6.137 -0.020 -3.729 1.00 . A A . 10 THR HG21 1 1
3 3992 1 1 16 THR HG22 H -5.874 1.578 -4.427 1.00 . A A . 10 THR HG22 1 1
3 3993 1 1 16 THR HG23 H -7.183 0.559 -5.025 1.00 . A A . 10 THR HG23 1 1
3 3994 1 1 16 THR N N -8.293 -0.912 -3.056 1.00 . A A . 10 THR N 1 1
3 3995 1 1 16 THR O O -10.681 0.209 -2.478 1.00 . A A . 10 THR O 1 1
3 3996 1 1 16 THR OG1 O -8.517 2.296 -3.774 1.00 . A A . 10 THR OG1 1 1
3 3997 1 1 17 SER C C -11.572 3.495 -1.869 1.00 . A A . 11 SER C 1 1
3 3998 1 1 17 SER CA C -11.126 2.426 -0.876 1.00 . A A . 11 SER CA 1 1
3 3999 1 1 17 SER CB C -11.075 3.014 0.536 1.00 . A A . 11 SER CB 1 1
3 4000 1 1 17 SER H H -9.012 2.322 -0.913 1.00 . A A . 11 SER H 1 1
3 4001 1 1 17 SER HA H -11.839 1.615 -0.893 1.00 . A A . 11 SER HA 1 1
3 4002 1 1 17 SER HB2 H -11.160 2.217 1.258 1.00 . A A . 11 SER HB2 1 1
3 4003 1 1 17 SER HB3 H -10.135 3.528 0.675 1.00 . A A . 11 SER HB3 1 1
3 4004 1 1 17 SER HG H -11.784 4.744 1.120 1.00 . A A . 11 SER HG 1 1
3 4005 1 1 17 SER N N -9.823 1.885 -1.245 1.00 . A A . 11 SER N 1 1
3 4006 1 1 17 SER O O -12.741 3.556 -2.249 1.00 . A A . 11 SER O 1 1
3 4007 1 1 17 SER OG O -12.133 3.934 0.744 1.00 . A A . 11 SER OG 1 1
3 4008 1 1 18 SER C C -10.145 5.218 -4.527 1.00 . A A . 12 SER C 1 1
3 4009 1 1 18 SER CA C -10.927 5.408 -3.230 1.00 . A A . 12 SER CA 1 1
3 4010 1 1 18 SER CB C -10.593 6.768 -2.615 1.00 . A A . 12 SER CB 1 1
3 4011 1 1 18 SER H H -9.717 4.238 -1.944 1.00 . A A . 12 SER H 1 1
3 4012 1 1 18 SER HA H -11.982 5.371 -3.452 1.00 . A A . 12 SER HA 1 1
3 4013 1 1 18 SER HB2 H -10.356 6.638 -1.569 1.00 . A A . 12 SER HB2 1 1
3 4014 1 1 18 SER HB3 H -9.742 7.193 -3.127 1.00 . A A . 12 SER HB3 1 1
3 4015 1 1 18 SER HG H -11.540 8.257 -3.465 1.00 . A A . 12 SER HG 1 1
3 4016 1 1 18 SER N N -10.631 4.338 -2.284 1.00 . A A . 12 SER N 1 1
3 4017 1 1 18 SER O O -9.008 4.743 -4.515 1.00 . A A . 12 SER O 1 1
3 4018 1 1 18 SER OG O -11.688 7.660 -2.727 1.00 . A A . 12 SER OG 1 1
3 4019 1 1 19 ILE C C -10.699 6.468 -7.940 1.00 . A A . 13 ILE C 1 1
3 4020 1 1 19 ILE CA C -10.125 5.463 -6.947 1.00 . A A . 13 ILE CA 1 1
3 4021 1 1 19 ILE CB C -10.290 4.042 -7.518 1.00 . A A . 13 ILE CB 1 1
3 4022 1 1 19 ILE CD1 C -9.495 2.495 -9.376 1.00 . A A . 13 ILE CD1 1 1
3 4023 1 1 19 ILE CG1 C -9.533 3.909 -8.840 1.00 . A A . 13 ILE CG1 1 1
3 4024 1 1 19 ILE CG2 C -11.764 3.716 -7.709 1.00 . A A . 13 ILE CG2 1 1
3 4025 1 1 19 ILE H H -11.667 5.961 -5.587 1.00 . A A . 13 ILE H 1 1
3 4026 1 1 19 ILE HA H -9.070 5.659 -6.822 1.00 . A A . 13 ILE HA 1 1
3 4027 1 1 19 ILE HB H -9.881 3.343 -6.805 1.00 . A A . 13 ILE HB 1 1
3 4028 1 1 19 ILE HD11 H -9.299 1.808 -8.564 1.00 . A A . 13 ILE HD11 1 1
3 4029 1 1 19 ILE HD12 H -10.446 2.256 -9.828 1.00 . A A . 13 ILE HD12 1 1
3 4030 1 1 19 ILE HD13 H -8.712 2.410 -10.114 1.00 . A A . 13 ILE HD13 1 1
3 4031 1 1 19 ILE HG12 H -10.005 4.532 -9.583 1.00 . A A . 13 ILE HG12 1 1
3 4032 1 1 19 ILE HG13 H -8.513 4.238 -8.697 1.00 . A A . 13 ILE HG13 1 1
3 4033 1 1 19 ILE HG21 H -12.200 3.449 -6.758 1.00 . A A . 13 ILE HG21 1 1
3 4034 1 1 19 ILE HG22 H -12.274 4.580 -8.108 1.00 . A A . 13 ILE HG22 1 1
3 4035 1 1 19 ILE HG23 H -11.863 2.890 -8.397 1.00 . A A . 13 ILE HG23 1 1
3 4036 1 1 19 ILE N N -10.762 5.591 -5.642 1.00 . A A . 13 ILE N 1 1
3 4037 1 1 19 ILE O O -11.875 6.821 -7.869 1.00 . A A . 13 ILE O 1 1
3 4038 1 1 20 GLU C C -11.345 7.281 -10.791 1.00 . A A . 14 GLU C 1 1
3 4039 1 1 20 GLU CA C -10.286 7.886 -9.874 1.00 . A A . 14 GLU CA 1 1
3 4040 1 1 20 GLU CB C -9.087 8.356 -10.701 1.00 . A A . 14 GLU CB 1 1
3 4041 1 1 20 GLU CD C -7.857 10.560 -10.800 1.00 . A A . 14 GLU CD 1 1
3 4042 1 1 20 GLU CG C -8.189 9.337 -9.967 1.00 . A A . 14 GLU CG 1 1
3 4043 1 1 20 GLU H H -8.934 6.604 -8.870 1.00 . A A . 14 GLU H 1 1
3 4044 1 1 20 GLU HA H -10.713 8.735 -9.362 1.00 . A A . 14 GLU HA 1 1
3 4045 1 1 20 GLU HB2 H -8.496 7.496 -10.977 1.00 . A A . 14 GLU HB2 1 1
3 4046 1 1 20 GLU HB3 H -9.449 8.835 -11.598 1.00 . A A . 14 GLU HB3 1 1
3 4047 1 1 20 GLU HG2 H -8.690 9.661 -9.066 1.00 . A A . 14 GLU HG2 1 1
3 4048 1 1 20 GLU HG3 H -7.269 8.838 -9.705 1.00 . A A . 14 GLU HG3 1 1
3 4049 1 1 20 GLU N N -9.861 6.923 -8.866 1.00 . A A . 14 GLU N 1 1
3 4050 1 1 20 GLU O O -12.410 7.863 -10.999 1.00 . A A . 14 GLU O 1 1
3 4051 1 1 20 GLU OE1 O -6.873 10.506 -11.566 1.00 . A A . 14 GLU OE1 1 1
3 4052 1 1 20 GLU OE2 O -8.581 11.571 -10.686 1.00 . A A . 14 GLU OE2 1 1
3 4053 1 1 21 THR C C -12.989 4.608 -11.456 1.00 . A A . 15 THR C 1 1
3 4054 1 1 21 THR CA C -11.966 5.425 -12.237 1.00 . A A . 15 THR CA 1 1
3 4055 1 1 21 THR CB C -11.218 4.494 -13.210 1.00 . A A . 15 THR CB 1 1
3 4056 1 1 21 THR CG2 C -10.718 3.250 -12.492 1.00 . A A . 15 THR CG2 1 1
3 4057 1 1 21 THR H H -10.178 5.695 -11.137 1.00 . A A . 15 THR H 1 1
3 4058 1 1 21 THR HA H -12.485 6.174 -12.817 1.00 . A A . 15 THR HA 1 1
3 4059 1 1 21 THR HB H -10.368 5.026 -13.613 1.00 . A A . 15 THR HB 1 1
3 4060 1 1 21 THR HG1 H -11.578 4.070 -15.103 1.00 . A A . 15 THR HG1 1 1
3 4061 1 1 21 THR HG21 H -9.683 3.079 -12.749 1.00 . A A . 15 THR HG21 1 1
3 4062 1 1 21 THR HG22 H -11.308 2.398 -12.793 1.00 . A A . 15 THR HG22 1 1
3 4063 1 1 21 THR HG23 H -10.806 3.391 -11.425 1.00 . A A . 15 THR HG23 1 1
3 4064 1 1 21 THR N N -11.044 6.108 -11.341 1.00 . A A . 15 THR N 1 1
3 4065 1 1 21 THR O O -13.096 4.733 -10.236 1.00 . A A . 15 THR O 1 1
3 4066 1 1 21 THR OG1 O -12.083 4.113 -14.287 1.00 . A A . 15 THR OG1 1 1
3 4067 1 1 22 ALA C C -14.162 1.596 -11.101 1.00 . A A . 16 ALA C 1 1
3 4068 1 1 22 ALA CA C -14.751 2.932 -11.538 1.00 . A A . 16 ALA CA 1 1
3 4069 1 1 22 ALA CB C -15.918 2.711 -12.488 1.00 . A A . 16 ALA CB 1 1
3 4070 1 1 22 ALA H H -13.607 3.717 -13.135 1.00 . A A . 16 ALA H 1 1
3 4071 1 1 22 ALA HA H -15.122 3.452 -10.666 1.00 . A A . 16 ALA HA 1 1
3 4072 1 1 22 ALA HB1 H -15.974 3.534 -13.186 1.00 . A A . 16 ALA HB1 1 1
3 4073 1 1 22 ALA HB2 H -15.771 1.789 -13.031 1.00 . A A . 16 ALA HB2 1 1
3 4074 1 1 22 ALA HB3 H -16.837 2.655 -11.924 1.00 . A A . 16 ALA HB3 1 1
3 4075 1 1 22 ALA N N -13.739 3.772 -12.166 1.00 . A A . 16 ALA N 1 1
3 4076 1 1 22 ALA O O -14.739 0.539 -11.354 1.00 . A A . 16 ALA O 1 1
3 4077 1 1 23 GLY C C -11.770 -0.375 -11.118 1.00 . A A . 17 GLY C 1 1
3 4078 1 1 23 GLY CA C -12.359 0.436 -9.981 1.00 . A A . 17 GLY CA 1 1
3 4079 1 1 23 GLY H H -12.594 2.521 -10.268 1.00 . A A . 17 GLY H 1 1
3 4080 1 1 23 GLY HA2 H -11.569 0.701 -9.295 1.00 . A A . 17 GLY HA2 1 1
3 4081 1 1 23 GLY HA3 H -13.086 -0.171 -9.460 1.00 . A A . 17 GLY HA3 1 1
3 4082 1 1 23 GLY N N -13.009 1.649 -10.442 1.00 . A A . 17 GLY N 1 1
3 4083 1 1 23 GLY O O -12.482 -1.118 -11.794 1.00 . A A . 17 GLY O 1 1
3 4084 1 1 24 HIS C C -8.309 -0.561 -12.461 1.00 . A A . 18 HIS C 1 1
3 4085 1 1 24 HIS CA C -9.781 -0.954 -12.397 1.00 . A A . 18 HIS CA 1 1
3 4086 1 1 24 HIS CB C -10.453 -0.680 -13.742 1.00 . A A . 18 HIS CB 1 1
3 4087 1 1 24 HIS CD2 C -10.183 -2.861 -15.119 1.00 . A A . 18 HIS CD2 1 1
3 4088 1 1 24 HIS CE1 C -12.295 -3.439 -15.224 1.00 . A A . 18 HIS CE1 1 1
3 4089 1 1 24 HIS CG C -10.895 -1.922 -14.454 1.00 . A A . 18 HIS CG 1 1
3 4090 1 1 24 HIS H H -9.953 0.378 -10.760 1.00 . A A . 18 HIS H 1 1
3 4091 1 1 24 HIS HA H -9.849 -2.009 -12.178 1.00 . A A . 18 HIS HA 1 1
3 4092 1 1 24 HIS HB2 H -11.324 -0.062 -13.584 1.00 . A A . 18 HIS HB2 1 1
3 4093 1 1 24 HIS HB3 H -9.759 -0.157 -14.385 1.00 . A A . 18 HIS HB3 1 1
3 4094 1 1 24 HIS HD1 H -12.978 -1.834 -14.155 1.00 . A A . 18 HIS HD1 1 1
3 4095 1 1 24 HIS HD2 H -9.110 -2.878 -15.255 1.00 . A A . 18 HIS HD2 1 1
3 4096 1 1 24 HIS HE1 H -13.203 -3.978 -15.449 1.00 . A A . 18 HIS HE1 1 1
3 4097 1 1 24 HIS N N -10.466 -0.230 -11.332 1.00 . A A . 18 HIS N 1 1
3 4098 1 1 24 HIS ND1 N -12.215 -2.311 -14.541 1.00 . A A . 18 HIS ND1 1 1
3 4099 1 1 24 HIS NE2 N -11.076 -3.794 -15.588 1.00 . A A . 18 HIS NE2 1 1
3 4100 1 1 24 HIS O O -7.461 -1.358 -12.862 1.00 . A A . 18 HIS O 1 1
3 4101 1 1 25 GLU C C -5.772 0.400 -11.088 1.00 . A A . 19 GLU C 1 1
3 4102 1 1 25 GLU CA C -6.642 1.170 -12.078 1.00 . A A . 19 GLU CA 1 1
3 4103 1 1 25 GLU CB C -6.614 2.663 -11.742 1.00 . A A . 19 GLU CB 1 1
3 4104 1 1 25 GLU CD C -6.345 3.629 -14.060 1.00 . A A . 19 GLU CD 1 1
3 4105 1 1 25 GLU CG C -5.740 3.482 -12.677 1.00 . A A . 19 GLU CG 1 1
3 4106 1 1 25 GLU H H -8.732 1.262 -11.753 1.00 . A A . 19 GLU H 1 1
3 4107 1 1 25 GLU HA H -6.247 1.028 -13.073 1.00 . A A . 19 GLU HA 1 1
3 4108 1 1 25 GLU HB2 H -7.622 3.049 -11.792 1.00 . A A . 19 GLU HB2 1 1
3 4109 1 1 25 GLU HB3 H -6.242 2.786 -10.735 1.00 . A A . 19 GLU HB3 1 1
3 4110 1 1 25 GLU HG2 H -5.605 4.465 -12.254 1.00 . A A . 19 GLU HG2 1 1
3 4111 1 1 25 GLU HG3 H -4.780 2.995 -12.770 1.00 . A A . 19 GLU HG3 1 1
3 4112 1 1 25 GLU N N -8.012 0.672 -12.063 1.00 . A A . 19 GLU N 1 1
3 4113 1 1 25 GLU O O -4.554 0.324 -11.244 1.00 . A A . 19 GLU O 1 1
3 4114 1 1 25 GLU OE1 O -7.441 3.078 -14.291 1.00 . A A . 19 GLU OE1 1 1
3 4115 1 1 25 GLU OE2 O -5.722 4.298 -14.911 1.00 . A A . 19 GLU OE2 1 1
3 4116 1 1 26 GLY C C -5.120 -2.228 -9.619 1.00 . A A . 20 GLY C 1 1
3 4117 1 1 26 GLY CA C -5.678 -0.929 -9.070 1.00 . A A . 20 GLY CA 1 1
3 4118 1 1 26 GLY H H -7.381 -0.079 -9.997 1.00 . A A . 20 GLY H 1 1
3 4119 1 1 26 GLY HA2 H -4.861 -0.326 -8.703 1.00 . A A . 20 GLY HA2 1 1
3 4120 1 1 26 GLY HA3 H -6.343 -1.154 -8.250 1.00 . A A . 20 GLY HA3 1 1
3 4121 1 1 26 GLY N N -6.408 -0.172 -10.071 1.00 . A A . 20 GLY N 1 1
3 4122 1 1 26 GLY O O -4.038 -2.662 -9.224 1.00 . A A . 20 GLY O 1 1
3 4123 1 1 27 ASP C C -4.287 -3.878 -12.113 1.00 . A A . 21 ASP C 1 1
3 4124 1 1 27 ASP CA C -5.435 -4.106 -11.134 1.00 . A A . 21 ASP CA 1 1
3 4125 1 1 27 ASP CB C -6.608 -4.777 -11.851 1.00 . A A . 21 ASP CB 1 1
3 4126 1 1 27 ASP CG C -7.925 -4.557 -11.134 1.00 . A A . 21 ASP CG 1 1
3 4127 1 1 27 ASP H H -6.715 -2.452 -10.804 1.00 . A A . 21 ASP H 1 1
3 4128 1 1 27 ASP HA H -5.092 -4.755 -10.342 1.00 . A A . 21 ASP HA 1 1
3 4129 1 1 27 ASP HB2 H -6.690 -4.370 -12.849 1.00 . A A . 21 ASP HB2 1 1
3 4130 1 1 27 ASP HB3 H -6.424 -5.839 -11.912 1.00 . A A . 21 ASP HB3 1 1
3 4131 1 1 27 ASP N N -5.861 -2.849 -10.530 1.00 . A A . 21 ASP N 1 1
3 4132 1 1 27 ASP O O -3.690 -4.827 -12.620 1.00 . A A . 21 ASP O 1 1
3 4133 1 1 27 ASP OD1 O -7.947 -4.647 -9.889 1.00 . A A . 21 ASP OD1 1 1
3 4134 1 1 27 ASP OD2 O -8.936 -4.294 -11.819 1.00 . A A . 21 ASP OD2 1 1
3 4135 1 1 28 LYS C C -1.562 -2.742 -12.769 1.00 . A A . 22 LYS C 1 1
3 4136 1 1 28 LYS CA C -2.909 -2.256 -13.295 1.00 . A A . 22 LYS CA 1 1
3 4137 1 1 28 LYS CB C -2.870 -0.740 -13.504 1.00 . A A . 22 LYS CB 1 1
3 4138 1 1 28 LYS CD C -4.106 -0.194 -15.622 1.00 . A A . 22 LYS CD 1 1
3 4139 1 1 28 LYS CE C -3.150 0.856 -16.166 1.00 . A A . 22 LYS CE 1 1
3 4140 1 1 28 LYS CG C -4.146 -0.176 -14.103 1.00 . A A . 22 LYS CG 1 1
3 4141 1 1 28 LYS H H -4.497 -1.897 -11.941 1.00 . A A . 22 LYS H 1 1
3 4142 1 1 28 LYS HA H -3.108 -2.737 -14.240 1.00 . A A . 22 LYS HA 1 1
3 4143 1 1 28 LYS HB2 H -2.701 -0.261 -12.552 1.00 . A A . 22 LYS HB2 1 1
3 4144 1 1 28 LYS HB3 H -2.051 -0.502 -14.168 1.00 . A A . 22 LYS HB3 1 1
3 4145 1 1 28 LYS HD2 H -3.780 -1.168 -15.953 1.00 . A A . 22 LYS HD2 1 1
3 4146 1 1 28 LYS HD3 H -5.098 0.003 -16.003 1.00 . A A . 22 LYS HD3 1 1
3 4147 1 1 28 LYS HE2 H -3.408 1.814 -15.741 1.00 . A A . 22 LYS HE2 1 1
3 4148 1 1 28 LYS HE3 H -2.144 0.592 -15.876 1.00 . A A . 22 LYS HE3 1 1
3 4149 1 1 28 LYS HG2 H -4.984 -0.771 -13.769 1.00 . A A . 22 LYS HG2 1 1
3 4150 1 1 28 LYS HG3 H -4.271 0.844 -13.768 1.00 . A A . 22 LYS HG3 1 1
3 4151 1 1 28 LYS HZ1 H -2.997 1.919 -17.958 1.00 . A A . 22 LYS HZ1 1 1
3 4152 1 1 28 LYS HZ2 H -4.171 0.701 -17.982 1.00 . A A . 22 LYS HZ2 1 1
3 4153 1 1 28 LYS HZ3 H -2.533 0.297 -18.082 1.00 . A A . 22 LYS HZ3 1 1
3 4154 1 1 28 LYS N N -3.985 -2.611 -12.376 1.00 . A A . 22 LYS N 1 1
3 4155 1 1 28 LYS NZ N -3.217 0.950 -17.651 1.00 . A A . 22 LYS NZ 1 1
3 4156 1 1 28 LYS O O -0.585 -2.815 -13.513 1.00 . A A . 22 LYS O 1 1
3 4157 1 1 29 ALA C C 0.067 -4.951 -11.364 1.00 . A A . 23 ALA C 1 1
3 4158 1 1 29 ALA CA C -0.293 -3.557 -10.860 1.00 . A A . 23 ALA CA 1 1
3 4159 1 1 29 ALA CB C -0.437 -3.562 -9.345 1.00 . A A . 23 ALA CB 1 1
3 4160 1 1 29 ALA H H -2.332 -2.995 -10.941 1.00 . A A . 23 ALA H 1 1
3 4161 1 1 29 ALA HA H 0.504 -2.874 -11.119 1.00 . A A . 23 ALA HA 1 1
3 4162 1 1 29 ALA HB1 H 0.515 -3.328 -8.893 1.00 . A A . 23 ALA HB1 1 1
3 4163 1 1 29 ALA HB2 H -1.167 -2.822 -9.051 1.00 . A A . 23 ALA HB2 1 1
3 4164 1 1 29 ALA HB3 H -0.762 -4.538 -9.018 1.00 . A A . 23 ALA HB3 1 1
3 4165 1 1 29 ALA N N -1.519 -3.075 -11.483 1.00 . A A . 23 ALA N 1 1
3 4166 1 1 29 ALA O O 1.163 -5.451 -11.108 1.00 . A A . 23 ALA O 1 1
3 4167 1 1 30 VAL C C 0.741 -7.029 -13.249 1.00 . A A . 24 VAL C 1 1
3 4168 1 1 30 VAL CA C -0.644 -6.911 -12.620 1.00 . A A . 24 VAL CA 1 1
3 4169 1 1 30 VAL CB C -1.706 -7.272 -13.674 1.00 . A A . 24 VAL CB 1 1
3 4170 1 1 30 VAL CG1 C -3.030 -7.610 -13.004 1.00 . A A . 24 VAL CG1 1 1
3 4171 1 1 30 VAL CG2 C -1.877 -6.134 -14.669 1.00 . A A . 24 VAL CG2 1 1
3 4172 1 1 30 VAL H H -1.717 -5.124 -12.250 1.00 . A A . 24 VAL H 1 1
3 4173 1 1 30 VAL HA H -0.719 -7.617 -11.805 1.00 . A A . 24 VAL HA 1 1
3 4174 1 1 30 VAL HB H -1.368 -8.146 -14.213 1.00 . A A . 24 VAL HB 1 1
3 4175 1 1 30 VAL HG11 H -3.809 -6.982 -13.412 1.00 . A A . 24 VAL HG11 1 1
3 4176 1 1 30 VAL HG12 H -3.270 -8.647 -13.183 1.00 . A A . 24 VAL HG12 1 1
3 4177 1 1 30 VAL HG13 H -2.949 -7.436 -11.940 1.00 . A A . 24 VAL HG13 1 1
3 4178 1 1 30 VAL HG21 H -0.997 -6.063 -15.291 1.00 . A A . 24 VAL HG21 1 1
3 4179 1 1 30 VAL HG22 H -2.740 -6.326 -15.288 1.00 . A A . 24 VAL HG22 1 1
3 4180 1 1 30 VAL HG23 H -2.016 -5.206 -14.135 1.00 . A A . 24 VAL HG23 1 1
3 4181 1 1 30 VAL N N -0.863 -5.574 -12.080 1.00 . A A . 24 VAL N 1 1
3 4182 1 1 30 VAL O O 1.473 -7.983 -12.987 1.00 . A A . 24 VAL O 1 1
3 4183 1 1 31 ASP C C 3.518 -6.258 -13.739 1.00 . A A . 25 ASP C 1 1
3 4184 1 1 31 ASP CA C 2.390 -6.046 -14.744 1.00 . A A . 25 ASP CA 1 1
3 4185 1 1 31 ASP CB C 2.597 -4.727 -15.490 1.00 . A A . 25 ASP CB 1 1
3 4186 1 1 31 ASP CG C 2.906 -4.935 -16.959 1.00 . A A . 25 ASP CG 1 1
3 4187 1 1 31 ASP H H 0.465 -5.319 -14.246 1.00 . A A . 25 ASP H 1 1
3 4188 1 1 31 ASP HA H 2.402 -6.857 -15.456 1.00 . A A . 25 ASP HA 1 1
3 4189 1 1 31 ASP HB2 H 1.700 -4.131 -15.410 1.00 . A A . 25 ASP HB2 1 1
3 4190 1 1 31 ASP HB3 H 3.421 -4.192 -15.039 1.00 . A A . 25 ASP HB3 1 1
3 4191 1 1 31 ASP N N 1.093 -6.053 -14.078 1.00 . A A . 25 ASP N 1 1
3 4192 1 1 31 ASP O O 4.430 -7.049 -13.973 1.00 . A A . 25 ASP O 1 1
3 4193 1 1 31 ASP OD1 O 3.910 -5.611 -17.264 1.00 . A A . 25 ASP OD1 1 1
3 4194 1 1 31 ASP OD2 O 2.143 -4.421 -17.804 1.00 . A A . 25 ASP OD2 1 1
3 4195 1 1 32 GLY C C 5.734 -4.910 -11.943 1.00 . A A . 26 GLY C 1 1
3 4196 1 1 32 GLY CA C 4.469 -5.670 -11.595 1.00 . A A . 26 GLY CA 1 1
3 4197 1 1 32 GLY H H 2.697 -4.930 -12.486 1.00 . A A . 26 GLY H 1 1
3 4198 1 1 32 GLY HA2 H 4.078 -5.290 -10.663 1.00 . A A . 26 GLY HA2 1 1
3 4199 1 1 32 GLY HA3 H 4.714 -6.715 -11.471 1.00 . A A . 26 GLY HA3 1 1
3 4200 1 1 32 GLY N N 3.448 -5.546 -12.619 1.00 . A A . 26 GLY N 1 1
3 4201 1 1 32 GLY O O 6.788 -5.142 -11.351 1.00 . A A . 26 GLY O 1 1
3 4202 1 1 33 ASN C C 6.392 -1.735 -13.483 1.00 . A A . 27 ASN C 1 1
3 4203 1 1 33 ASN CA C 6.776 -3.204 -13.333 1.00 . A A . 27 ASN CA 1 1
3 4204 1 1 33 ASN CB C 7.326 -3.737 -14.657 1.00 . A A . 27 ASN CB 1 1
3 4205 1 1 33 ASN CG C 8.841 -3.827 -14.659 1.00 . A A . 27 ASN CG 1 1
3 4206 1 1 33 ASN H H 4.762 -3.860 -13.340 1.00 . A A . 27 ASN H 1 1
3 4207 1 1 33 ASN HA H 7.539 -3.289 -12.575 1.00 . A A . 27 ASN HA 1 1
3 4208 1 1 33 ASN HB2 H 6.927 -4.724 -14.835 1.00 . A A . 27 ASN HB2 1 1
3 4209 1 1 33 ASN HB3 H 7.022 -3.079 -15.458 1.00 . A A . 27 ASN HB3 1 1
3 4210 1 1 33 ASN HD21 H 8.936 -2.622 -16.237 1.00 . A A . 27 ASN HD21 1 1
3 4211 1 1 33 ASN HD22 H 10.452 -3.181 -15.627 1.00 . A A . 27 ASN HD22 1 1
3 4212 1 1 33 ASN N N 5.630 -4.000 -12.905 1.00 . A A . 27 ASN N 1 1
3 4213 1 1 33 ASN ND2 N 9.473 -3.140 -15.603 1.00 . A A . 27 ASN ND2 1 1
3 4214 1 1 33 ASN O O 5.326 -1.313 -13.037 1.00 . A A . 27 ASN O 1 1
3 4215 1 1 33 ASN OD1 O 9.433 -4.506 -13.821 1.00 . A A . 27 ASN OD1 1 1
3 4216 1 1 34 ALA C C 5.810 0.677 -15.228 1.00 . A A . 28 ALA C 1 1
3 4217 1 1 34 ALA CA C 7.021 0.459 -14.327 1.00 . A A . 28 ALA CA 1 1
3 4218 1 1 34 ALA CB C 8.252 1.126 -14.922 1.00 . A A . 28 ALA CB 1 1
3 4219 1 1 34 ALA H H 8.101 -1.357 -14.448 1.00 . A A . 28 ALA H 1 1
3 4220 1 1 34 ALA HA H 6.827 0.910 -13.365 1.00 . A A . 28 ALA HA 1 1
3 4221 1 1 34 ALA HB1 H 8.127 1.221 -15.991 1.00 . A A . 28 ALA HB1 1 1
3 4222 1 1 34 ALA HB2 H 8.376 2.105 -14.486 1.00 . A A . 28 ALA HB2 1 1
3 4223 1 1 34 ALA HB3 H 9.124 0.524 -14.713 1.00 . A A . 28 ALA HB3 1 1
3 4224 1 1 34 ALA N N 7.269 -0.963 -14.115 1.00 . A A . 28 ALA N 1 1
3 4225 1 1 34 ALA O O 5.288 1.787 -15.323 1.00 . A A . 28 ALA O 1 1
3 4226 1 1 35 ALA C C 2.926 -0.133 -15.994 1.00 . A A . 29 ALA C 1 1
3 4227 1 1 35 ALA CA C 4.219 -0.315 -16.779 1.00 . A A . 29 ALA CA 1 1
3 4228 1 1 35 ALA CB C 4.143 -1.562 -17.647 1.00 . A A . 29 ALA CB 1 1
3 4229 1 1 35 ALA H H 5.828 -1.247 -15.770 1.00 . A A . 29 ALA H 1 1
3 4230 1 1 35 ALA HA H 4.357 0.538 -17.430 1.00 . A A . 29 ALA HA 1 1
3 4231 1 1 35 ALA HB1 H 3.530 -2.304 -17.154 1.00 . A A . 29 ALA HB1 1 1
3 4232 1 1 35 ALA HB2 H 3.705 -1.310 -18.601 1.00 . A A . 29 ALA HB2 1 1
3 4233 1 1 35 ALA HB3 H 5.135 -1.957 -17.799 1.00 . A A . 29 ALA HB3 1 1
3 4234 1 1 35 ALA N N 5.370 -0.390 -15.887 1.00 . A A . 29 ALA N 1 1
3 4235 1 1 35 ALA O O 1.862 0.094 -16.571 1.00 . A A . 29 ALA O 1 1
3 4236 1 1 36 THR C C 1.791 1.319 -13.216 1.00 . A A . 30 THR C 1 1
3 4237 1 1 36 THR CA C 1.860 -0.085 -13.806 1.00 . A A . 30 THR CA 1 1
3 4238 1 1 36 THR CB C 1.876 -1.112 -12.659 1.00 . A A . 30 THR CB 1 1
3 4239 1 1 36 THR CG2 C 2.259 -2.491 -13.172 1.00 . A A . 30 THR CG2 1 1
3 4240 1 1 36 THR H H 3.897 -0.417 -14.271 1.00 . A A . 30 THR H 1 1
3 4241 1 1 36 THR HA H 0.975 -0.257 -14.403 1.00 . A A . 30 THR HA 1 1
3 4242 1 1 36 THR HB H 0.887 -1.166 -12.229 1.00 . A A . 30 THR HB 1 1
3 4243 1 1 36 THR HG1 H 2.697 -1.256 -10.871 1.00 . A A . 30 THR HG1 1 1
3 4244 1 1 36 THR HG21 H 1.575 -3.226 -12.775 1.00 . A A . 30 THR HG21 1 1
3 4245 1 1 36 THR HG22 H 3.264 -2.728 -12.854 1.00 . A A . 30 THR HG22 1 1
3 4246 1 1 36 THR HG23 H 2.211 -2.500 -14.251 1.00 . A A . 30 THR HG23 1 1
3 4247 1 1 36 THR N N 3.023 -0.236 -14.672 1.00 . A A . 30 THR N 1 1
3 4248 1 1 36 THR O O 2.782 1.831 -12.694 1.00 . A A . 30 THR O 1 1
3 4249 1 1 36 THR OG1 O 2.802 -0.700 -11.646 1.00 . A A . 30 THR OG1 1 1
3 4250 1 1 37 ARG C C -0.903 3.384 -12.027 1.00 . A A . 31 ARG C 1 1
3 4251 1 1 37 ARG CA C 0.422 3.282 -12.777 1.00 . A A . 31 ARG CA 1 1
3 4252 1 1 37 ARG CB C 0.457 4.305 -13.913 1.00 . A A . 31 ARG CB 1 1
3 4253 1 1 37 ARG CD C 0.404 3.429 -16.268 1.00 . A A . 31 ARG CD 1 1
3 4254 1 1 37 ARG CG C -0.422 3.935 -15.096 1.00 . A A . 31 ARG CG 1 1
3 4255 1 1 37 ARG CZ C 1.184 4.260 -18.446 1.00 . A A . 31 ARG CZ 1 1
3 4256 1 1 37 ARG H H -0.134 1.476 -13.730 1.00 . A A . 31 ARG H 1 1
3 4257 1 1 37 ARG HA H 1.227 3.491 -12.090 1.00 . A A . 31 ARG HA 1 1
3 4258 1 1 37 ARG HB2 H 0.126 5.261 -13.531 1.00 . A A . 31 ARG HB2 1 1
3 4259 1 1 37 ARG HB3 H 1.474 4.400 -14.264 1.00 . A A . 31 ARG HB3 1 1
3 4260 1 1 37 ARG HD2 H 1.427 3.307 -15.943 1.00 . A A . 31 ARG HD2 1 1
3 4261 1 1 37 ARG HD3 H 0.010 2.475 -16.583 1.00 . A A . 31 ARG HD3 1 1
3 4262 1 1 37 ARG HE H -0.286 5.077 -17.375 1.00 . A A . 31 ARG HE 1 1
3 4263 1 1 37 ARG HG2 H -1.109 3.159 -14.792 1.00 . A A . 31 ARG HG2 1 1
3 4264 1 1 37 ARG HG3 H -0.977 4.808 -15.407 1.00 . A A . 31 ARG HG3 1 1
3 4265 1 1 37 ARG HH11 H 2.156 2.626 -17.761 1.00 . A A . 31 ARG HH11 1 1
3 4266 1 1 37 ARG HH12 H 2.696 3.222 -19.295 1.00 . A A . 31 ARG HH12 1 1
3 4267 1 1 37 ARG HH21 H 0.416 5.871 -19.395 1.00 . A A . 31 ARG HH21 1 1
3 4268 1 1 37 ARG HH22 H 1.706 5.068 -20.224 1.00 . A A . 31 ARG HH22 1 1
3 4269 1 1 37 ARG N N 0.617 1.936 -13.302 1.00 . A A . 31 ARG N 1 1
3 4270 1 1 37 ARG NE N 0.372 4.353 -17.398 1.00 . A A . 31 ARG NE 1 1
3 4271 1 1 37 ARG NH1 N 2.087 3.290 -18.505 1.00 . A A . 31 ARG NH1 1 1
3 4272 1 1 37 ARG NH2 N 1.095 5.138 -19.436 1.00 . A A . 31 ARG NH2 1 1
3 4273 1 1 37 ARG O O -1.974 3.387 -12.636 1.00 . A A . 31 ARG O 1 1
3 4274 1 1 38 TRP C C -2.442 5.026 -9.706 1.00 . A A . 32 TRP C 1 1
3 4275 1 1 38 TRP CA C -2.017 3.571 -9.871 1.00 . A A . 32 TRP CA 1 1
3 4276 1 1 38 TRP CB C -1.761 2.942 -8.501 1.00 . A A . 32 TRP CB 1 1
3 4277 1 1 38 TRP CD1 C -2.561 3.988 -6.301 1.00 . A A . 32 TRP CD1 1 1
3 4278 1 1 38 TRP CD2 C -4.191 3.060 -7.525 1.00 . A A . 32 TRP CD2 1 1
3 4279 1 1 38 TRP CE2 C -4.759 3.594 -6.352 1.00 . A A . 32 TRP CE2 1 1
3 4280 1 1 38 TRP CE3 C -5.026 2.428 -8.449 1.00 . A A . 32 TRP CE3 1 1
3 4281 1 1 38 TRP CG C -2.784 3.324 -7.473 1.00 . A A . 32 TRP CG 1 1
3 4282 1 1 38 TRP CH2 C -6.916 2.888 -7.004 1.00 . A A . 32 TRP CH2 1 1
3 4283 1 1 38 TRP CZ2 C -6.121 3.513 -6.081 1.00 . A A . 32 TRP CZ2 1 1
3 4284 1 1 38 TRP CZ3 C -6.379 2.348 -8.180 1.00 . A A . 32 TRP CZ3 1 1
3 4285 1 1 38 TRP H H 0.059 3.461 -10.277 1.00 . A A . 32 TRP H 1 1
3 4286 1 1 38 TRP HA H -2.811 3.029 -10.363 1.00 . A A . 32 TRP HA 1 1
3 4287 1 1 38 TRP HB2 H -1.770 1.867 -8.596 1.00 . A A . 32 TRP HB2 1 1
3 4288 1 1 38 TRP HB3 H -0.793 3.260 -8.141 1.00 . A A . 32 TRP HB3 1 1
3 4289 1 1 38 TRP HD1 H -1.591 4.325 -5.968 1.00 . A A . 32 TRP HD1 1 1
3 4290 1 1 38 TRP HE1 H -3.844 4.601 -4.754 1.00 . A A . 32 TRP HE1 1 1
3 4291 1 1 38 TRP HE3 H -4.631 2.006 -9.362 1.00 . A A . 32 TRP HE3 1 1
3 4292 1 1 38 TRP HH2 H -7.978 2.802 -6.834 1.00 . A A . 32 TRP HH2 1 1
3 4293 1 1 38 TRP HZ2 H -6.551 3.925 -5.180 1.00 . A A . 32 TRP HZ2 1 1
3 4294 1 1 38 TRP HZ3 H -7.040 1.862 -8.882 1.00 . A A . 32 TRP HZ3 1 1
3 4295 1 1 38 TRP N N -0.823 3.468 -10.704 1.00 . A A . 32 TRP N 1 1
3 4296 1 1 38 TRP NE1 N -3.743 4.153 -5.621 1.00 . A A . 32 TRP NE1 1 1
3 4297 1 1 38 TRP O O -1.603 5.920 -9.609 1.00 . A A . 32 TRP O 1 1
3 4298 1 1 39 ALA C C -5.506 6.605 -8.605 1.00 . A A . 33 ALA C 1 1
3 4299 1 1 39 ALA CA C -4.287 6.601 -9.520 1.00 . A A . 33 ALA CA 1 1
3 4300 1 1 39 ALA CB C -4.641 7.188 -10.877 1.00 . A A . 33 ALA CB 1 1
3 4301 1 1 39 ALA H H -4.370 4.500 -9.757 1.00 . A A . 33 ALA H 1 1
3 4302 1 1 39 ALA HA H -3.516 7.219 -9.078 1.00 . A A . 33 ALA HA 1 1
3 4303 1 1 39 ALA HB1 H -3.760 7.213 -11.500 1.00 . A A . 33 ALA HB1 1 1
3 4304 1 1 39 ALA HB2 H -5.397 6.577 -11.347 1.00 . A A . 33 ALA HB2 1 1
3 4305 1 1 39 ALA HB3 H -5.019 8.192 -10.748 1.00 . A A . 33 ALA HB3 1 1
3 4306 1 1 39 ALA N N -3.751 5.255 -9.675 1.00 . A A . 33 ALA N 1 1
3 4307 1 1 39 ALA O O -6.454 5.848 -8.816 1.00 . A A . 33 ALA O 1 1
3 4308 1 1 40 SER C C -7.135 8.977 -6.596 1.00 . A A . 34 SER C 1 1
3 4309 1 1 40 SER CA C -6.577 7.558 -6.637 1.00 . A A . 34 SER CA 1 1
3 4310 1 1 40 SER CB C -6.113 7.140 -5.241 1.00 . A A . 34 SER CB 1 1
3 4311 1 1 40 SER H H -4.691 8.036 -7.472 1.00 . A A . 34 SER H 1 1
3 4312 1 1 40 SER HA H -7.357 6.885 -6.963 1.00 . A A . 34 SER HA 1 1
3 4313 1 1 40 SER HB2 H -5.334 6.398 -5.329 1.00 . A A . 34 SER HB2 1 1
3 4314 1 1 40 SER HB3 H -5.728 8.004 -4.719 1.00 . A A . 34 SER HB3 1 1
3 4315 1 1 40 SER HG H -7.473 5.773 -4.898 1.00 . A A . 34 SER HG 1 1
3 4316 1 1 40 SER N N -5.476 7.459 -7.587 1.00 . A A . 34 SER N 1 1
3 4317 1 1 40 SER O O -6.384 9.949 -6.526 1.00 . A A . 34 SER O 1 1
3 4318 1 1 40 SER OG O -7.182 6.591 -4.490 1.00 . A A . 34 SER OG 1 1
3 4319 1 1 41 ALA C C -8.831 11.115 -5.300 1.00 . A A . 35 ALA C 1 1
3 4320 1 1 41 ALA CA C -9.119 10.386 -6.608 1.00 . A A . 35 ALA CA 1 1
3 4321 1 1 41 ALA CB C -10.619 10.221 -6.804 1.00 . A A . 35 ALA CB 1 1
3 4322 1 1 41 ALA H H -9.004 8.275 -6.698 1.00 . A A . 35 ALA H 1 1
3 4323 1 1 41 ALA HA H -8.736 10.976 -7.429 1.00 . A A . 35 ALA HA 1 1
3 4324 1 1 41 ALA HB1 H -11.023 11.117 -7.253 1.00 . A A . 35 ALA HB1 1 1
3 4325 1 1 41 ALA HB2 H -10.807 9.378 -7.452 1.00 . A A . 35 ALA HB2 1 1
3 4326 1 1 41 ALA HB3 H -11.090 10.053 -5.848 1.00 . A A . 35 ALA HB3 1 1
3 4327 1 1 41 ALA N N -8.459 9.087 -6.642 1.00 . A A . 35 ALA N 1 1
3 4328 1 1 41 ALA O O -8.607 10.487 -4.265 1.00 . A A . 35 ALA O 1 1
3 4329 1 1 42 TYR C C -9.751 13.200 -3.200 1.00 . A A . 36 TYR C 1 1
3 4330 1 1 42 TYR CA C -8.576 13.255 -4.172 1.00 . A A . 36 TYR CA 1 1
3 4331 1 1 42 TYR CB C -8.302 14.705 -4.577 1.00 . A A . 36 TYR CB 1 1
3 4332 1 1 42 TYR CD1 C -10.548 15.801 -4.937 1.00 . A A . 36 TYR CD1 1 1
3 4333 1 1 42 TYR CD2 C -9.199 15.348 -6.848 1.00 . A A . 36 TYR CD2 1 1
3 4334 1 1 42 TYR CE1 C -11.527 16.341 -5.749 1.00 . A A . 36 TYR CE1 1 1
3 4335 1 1 42 TYR CE2 C -10.171 15.888 -7.668 1.00 . A A . 36 TYR CE2 1 1
3 4336 1 1 42 TYR CG C -9.369 15.296 -5.470 1.00 . A A . 36 TYR CG 1 1
3 4337 1 1 42 TYR CZ C -11.332 16.383 -7.115 1.00 . A A . 36 TYR CZ 1 1
3 4338 1 1 42 TYR H H -9.025 12.885 -6.207 1.00 . A A . 36 TYR H 1 1
3 4339 1 1 42 TYR HA H -7.699 12.856 -3.683 1.00 . A A . 36 TYR HA 1 1
3 4340 1 1 42 TYR HB2 H -8.240 15.314 -3.688 1.00 . A A . 36 TYR HB2 1 1
3 4341 1 1 42 TYR HB3 H -7.362 14.752 -5.106 1.00 . A A . 36 TYR HB3 1 1
3 4342 1 1 42 TYR HD1 H -10.697 15.768 -3.867 1.00 . A A . 36 TYR HD1 1 1
3 4343 1 1 42 TYR HD2 H -8.287 14.958 -7.279 1.00 . A A . 36 TYR HD2 1 1
3 4344 1 1 42 TYR HE1 H -12.436 16.730 -5.316 1.00 . A A . 36 TYR HE1 1 1
3 4345 1 1 42 TYR HE2 H -10.019 15.920 -8.738 1.00 . A A . 36 TYR HE2 1 1
3 4346 1 1 42 TYR HH H -13.097 16.383 -7.876 1.00 . A A . 36 TYR HH 1 1
3 4347 1 1 42 TYR N N -8.839 12.441 -5.354 1.00 . A A . 36 TYR N 1 1
3 4348 1 1 42 TYR O O -10.714 12.466 -3.413 1.00 . A A . 36 TYR O 1 1
3 4349 1 1 42 TYR OH O -12.303 16.920 -7.928 1.00 . A A . 36 TYR OH 1 1
3 4350 1 1 43 GLY C C -10.880 12.684 -0.424 1.00 . A A . 37 GLY C 1 1
3 4351 1 1 43 GLY CA C -10.722 14.011 -1.139 1.00 . A A . 37 GLY CA 1 1
3 4352 1 1 43 GLY H H -8.869 14.549 -2.011 1.00 . A A . 37 GLY H 1 1
3 4353 1 1 43 GLY HA2 H -10.500 14.777 -0.411 1.00 . A A . 37 GLY HA2 1 1
3 4354 1 1 43 GLY HA3 H -11.652 14.254 -1.631 1.00 . A A . 37 GLY HA3 1 1
3 4355 1 1 43 GLY N N -9.661 13.984 -2.129 1.00 . A A . 37 GLY N 1 1
3 4356 1 1 43 GLY O O -10.099 11.758 -0.638 1.00 . A A . 37 GLY O 1 1
3 4357 1 1 44 ALA C C -10.893 10.884 1.893 1.00 . A A . 38 ALA C 1 1
3 4358 1 1 44 ALA CA C -12.152 11.369 1.182 1.00 . A A . 38 ALA CA 1 1
3 4359 1 1 44 ALA CB C -12.688 10.286 0.257 1.00 . A A . 38 ALA CB 1 1
3 4360 1 1 44 ALA H H -12.482 13.364 0.560 1.00 . A A . 38 ALA H 1 1
3 4361 1 1 44 ALA HA H -12.910 11.584 1.920 1.00 . A A . 38 ALA HA 1 1
3 4362 1 1 44 ALA HB1 H -13.511 10.683 -0.320 1.00 . A A . 38 ALA HB1 1 1
3 4363 1 1 44 ALA HB2 H -11.904 9.962 -0.411 1.00 . A A . 38 ALA HB2 1 1
3 4364 1 1 44 ALA HB3 H -13.031 9.448 0.845 1.00 . A A . 38 ALA HB3 1 1
3 4365 1 1 44 ALA N N -11.893 12.592 0.432 1.00 . A A . 38 ALA N 1 1
3 4366 1 1 44 ALA O O -10.688 9.682 2.062 1.00 . A A . 38 ALA O 1 1
3 4367 1 1 45 SER C C -9.025 11.433 4.502 1.00 . A A . 39 SER C 1 1
3 4368 1 1 45 SER CA C -8.810 11.495 2.993 1.00 . A A . 39 SER CA 1 1
3 4369 1 1 45 SER CB C -7.728 12.525 2.663 1.00 . A A . 39 SER CB 1 1
3 4370 1 1 45 SER H H -10.271 12.768 2.139 1.00 . A A . 39 SER H 1 1
3 4371 1 1 45 SER HA H -8.488 10.525 2.646 1.00 . A A . 39 SER HA 1 1
3 4372 1 1 45 SER HB2 H -8.195 13.463 2.404 1.00 . A A . 39 SER HB2 1 1
3 4373 1 1 45 SER HB3 H -7.092 12.665 3.526 1.00 . A A . 39 SER HB3 1 1
3 4374 1 1 45 SER HG H -7.497 11.864 0.833 1.00 . A A . 39 SER HG 1 1
3 4375 1 1 45 SER N N -10.051 11.827 2.305 1.00 . A A . 39 SER N 1 1
3 4376 1 1 45 SER O O -10.005 11.951 5.037 1.00 . A A . 39 SER O 1 1
3 4377 1 1 45 SER OG O -6.931 12.097 1.573 1.00 . A A . 39 SER OG 1 1
3 4378 1 1 46 PRO C C -7.284 8.935 3.752 1.00 . A A . 40 PRO C 1 1
3 4379 1 1 46 PRO CA C -6.916 10.161 4.580 1.00 . A A . 40 PRO CA 1 1
3 4380 1 1 46 PRO CB C -6.047 9.758 5.774 1.00 . A A . 40 PRO CB 1 1
3 4381 1 1 46 PRO CD C -8.097 10.603 6.667 1.00 . A A . 40 PRO CD 1 1
3 4382 1 1 46 PRO CG C -7.006 9.596 6.903 1.00 . A A . 40 PRO CG 1 1
3 4383 1 1 46 PRO HA H -6.377 10.863 3.961 1.00 . A A . 40 PRO HA 1 1
3 4384 1 1 46 PRO HB2 H -5.534 8.833 5.554 1.00 . A A . 40 PRO HB2 1 1
3 4385 1 1 46 PRO HB3 H -5.327 10.536 5.978 1.00 . A A . 40 PRO HB3 1 1
3 4386 1 1 46 PRO HD2 H -9.047 10.215 7.002 1.00 . A A . 40 PRO HD2 1 1
3 4387 1 1 46 PRO HD3 H -7.868 11.531 7.171 1.00 . A A . 40 PRO HD3 1 1
3 4388 1 1 46 PRO HG2 H -7.412 8.595 6.899 1.00 . A A . 40 PRO HG2 1 1
3 4389 1 1 46 PRO HG3 H -6.508 9.796 7.840 1.00 . A A . 40 PRO HG3 1 1
3 4390 1 1 46 PRO N N -8.087 10.783 5.206 1.00 . A A . 40 PRO N 1 1
3 4391 1 1 46 PRO O O -8.359 8.359 3.924 1.00 . A A . 40 PRO O 1 1
3 4392 1 1 47 GLN C C -5.776 6.193 2.456 1.00 . A A . 41 GLN C 1 1
3 4393 1 1 47 GLN CA C -6.617 7.381 2.001 1.00 . A A . 41 GLN CA 1 1
3 4394 1 1 47 GLN CB C -6.295 7.723 0.545 1.00 . A A . 41 GLN CB 1 1
3 4395 1 1 47 GLN CD C -8.126 8.066 -1.161 1.00 . A A . 41 GLN CD 1 1
3 4396 1 1 47 GLN CG C -7.234 7.066 -0.455 1.00 . A A . 41 GLN CG 1 1
3 4397 1 1 47 GLN H H -5.548 9.039 2.766 1.00 . A A . 41 GLN H 1 1
3 4398 1 1 47 GLN HA H -7.661 7.118 2.077 1.00 . A A . 41 GLN HA 1 1
3 4399 1 1 47 GLN HB2 H -6.358 8.793 0.416 1.00 . A A . 41 GLN HB2 1 1
3 4400 1 1 47 GLN HB3 H -5.289 7.400 0.326 1.00 . A A . 41 GLN HB3 1 1
3 4401 1 1 47 GLN HE21 H -6.920 8.065 -2.742 1.00 . A A . 41 GLN HE21 1 1
3 4402 1 1 47 GLN HE22 H -8.304 9.093 -2.855 1.00 . A A . 41 GLN HE22 1 1
3 4403 1 1 47 GLN HG2 H -6.643 6.548 -1.196 1.00 . A A . 41 GLN HG2 1 1
3 4404 1 1 47 GLN HG3 H -7.857 6.355 0.068 1.00 . A A . 41 GLN HG3 1 1
3 4405 1 1 47 GLN N N -6.386 8.540 2.856 1.00 . A A . 41 GLN N 1 1
3 4406 1 1 47 GLN NE2 N -7.745 8.447 -2.375 1.00 . A A . 41 GLN NE2 1 1
3 4407 1 1 47 GLN O O -5.049 6.277 3.445 1.00 . A A . 41 GLN O 1 1
3 4408 1 1 47 GLN OE1 O -9.149 8.493 -0.622 1.00 . A A . 41 GLN OE1 1 1
3 4409 1 1 48 TRP C C -5.300 2.822 0.972 1.00 . A A . 42 TRP C 1 1
3 4410 1 1 48 TRP CA C -5.129 3.882 2.055 1.00 . A A . 42 TRP CA 1 1
3 4411 1 1 48 TRP CB C -5.584 3.325 3.405 1.00 . A A . 42 TRP CB 1 1
3 4412 1 1 48 TRP CD1 C -8.108 3.442 2.981 1.00 . A A . 42 TRP CD1 1 1
3 4413 1 1 48 TRP CD2 C -7.400 1.477 3.791 1.00 . A A . 42 TRP CD2 1 1
3 4414 1 1 48 TRP CE2 C -8.794 1.410 3.603 1.00 . A A . 42 TRP CE2 1 1
3 4415 1 1 48 TRP CE3 C -6.733 0.356 4.291 1.00 . A A . 42 TRP CE3 1 1
3 4416 1 1 48 TRP CG C -6.981 2.785 3.386 1.00 . A A . 42 TRP CG 1 1
3 4417 1 1 48 TRP CH2 C -8.852 -0.816 4.389 1.00 . A A . 42 TRP CH2 1 1
3 4418 1 1 48 TRP CZ2 C -9.531 0.266 3.900 1.00 . A A . 42 TRP CZ2 1 1
3 4419 1 1 48 TRP CZ3 C -7.465 -0.779 4.586 1.00 . A A . 42 TRP CZ3 1 1
3 4420 1 1 48 TRP H H -6.478 5.082 0.949 1.00 . A A . 42 TRP H 1 1
3 4421 1 1 48 TRP HA H -4.085 4.150 2.119 1.00 . A A . 42 TRP HA 1 1
3 4422 1 1 48 TRP HB2 H -4.920 2.525 3.699 1.00 . A A . 42 TRP HB2 1 1
3 4423 1 1 48 TRP HB3 H -5.540 4.114 4.144 1.00 . A A . 42 TRP HB3 1 1
3 4424 1 1 48 TRP HD1 H -8.122 4.458 2.618 1.00 . A A . 42 TRP HD1 1 1
3 4425 1 1 48 TRP HE1 H -10.125 2.864 2.882 1.00 . A A . 42 TRP HE1 1 1
3 4426 1 1 48 TRP HE3 H -5.665 0.366 4.449 1.00 . A A . 42 TRP HE3 1 1
3 4427 1 1 48 TRP HH2 H -9.384 -1.724 4.633 1.00 . A A . 42 TRP HH2 1 1
3 4428 1 1 48 TRP HZ2 H -10.600 0.221 3.754 1.00 . A A . 42 TRP HZ2 1 1
3 4429 1 1 48 TRP HZ3 H -6.967 -1.654 4.974 1.00 . A A . 42 TRP HZ3 1 1
3 4430 1 1 48 TRP N N -5.881 5.088 1.727 1.00 . A A . 42 TRP N 1 1
3 4431 1 1 48 TRP NE1 N -9.202 2.621 3.110 1.00 . A A . 42 TRP NE1 1 1
3 4432 1 1 48 TRP O O -6.264 2.854 0.207 1.00 . A A . 42 TRP O 1 1
3 4433 1 1 49 ILE C C -3.732 -0.447 0.447 1.00 . A A . 43 ILE C 1 1
3 4434 1 1 49 ILE CA C -4.407 0.817 -0.076 1.00 . A A . 43 ILE CA 1 1
3 4435 1 1 49 ILE CB C -3.730 1.238 -1.395 1.00 . A A . 43 ILE CB 1 1
3 4436 1 1 49 ILE CD1 C -3.486 0.525 -3.825 1.00 . A A . 43 ILE CD1 1 1
3 4437 1 1 49 ILE CG1 C -3.774 0.091 -2.405 1.00 . A A . 43 ILE CG1 1 1
3 4438 1 1 49 ILE CG2 C -2.294 1.670 -1.137 1.00 . A A . 43 ILE CG2 1 1
3 4439 1 1 49 ILE H H -3.615 1.915 1.550 1.00 . A A . 43 ILE H 1 1
3 4440 1 1 49 ILE HA H -5.445 0.599 -0.281 1.00 . A A . 43 ILE HA 1 1
3 4441 1 1 49 ILE HB H -4.269 2.083 -1.795 1.00 . A A . 43 ILE HB 1 1
3 4442 1 1 49 ILE HD11 H -4.118 -0.026 -4.507 1.00 . A A . 43 ILE HD11 1 1
3 4443 1 1 49 ILE HD12 H -3.683 1.582 -3.926 1.00 . A A . 43 ILE HD12 1 1
3 4444 1 1 49 ILE HD13 H -2.450 0.328 -4.059 1.00 . A A . 43 ILE HD13 1 1
3 4445 1 1 49 ILE HG12 H -3.043 -0.652 -2.130 1.00 . A A . 43 ILE HG12 1 1
3 4446 1 1 49 ILE HG13 H -4.758 -0.356 -2.388 1.00 . A A . 43 ILE HG13 1 1
3 4447 1 1 49 ILE HG21 H -2.226 2.134 -0.165 1.00 . A A . 43 ILE HG21 1 1
3 4448 1 1 49 ILE HG22 H -1.648 0.806 -1.170 1.00 . A A . 43 ILE HG22 1 1
3 4449 1 1 49 ILE HG23 H -1.990 2.376 -1.896 1.00 . A A . 43 ILE HG23 1 1
3 4450 1 1 49 ILE N N -4.359 1.886 0.913 1.00 . A A . 43 ILE N 1 1
3 4451 1 1 49 ILE O O -2.749 -0.378 1.185 1.00 . A A . 43 ILE O 1 1
3 4452 1 1 50 TYR C C -3.452 -3.789 -0.708 1.00 . A A . 44 TYR C 1 1
3 4453 1 1 50 TYR CA C -3.715 -2.879 0.488 1.00 . A A . 44 TYR CA 1 1
3 4454 1 1 50 TYR CB C -4.670 -3.567 1.465 1.00 . A A . 44 TYR CB 1 1
3 4455 1 1 50 TYR CD1 C -6.710 -2.092 1.683 1.00 . A A . 44 TYR CD1 1 1
3 4456 1 1 50 TYR CD2 C -6.923 -4.137 0.475 1.00 . A A . 44 TYR CD2 1 1
3 4457 1 1 50 TYR CE1 C -8.041 -1.809 1.447 1.00 . A A . 44 TYR CE1 1 1
3 4458 1 1 50 TYR CE2 C -8.255 -3.860 0.233 1.00 . A A . 44 TYR CE2 1 1
3 4459 1 1 50 TYR CG C -6.128 -3.259 1.203 1.00 . A A . 44 TYR CG 1 1
3 4460 1 1 50 TYR CZ C -8.809 -2.695 0.722 1.00 . A A . 44 TYR CZ 1 1
3 4461 1 1 50 TYR H H -5.048 -1.590 -0.530 1.00 . A A . 44 TYR H 1 1
3 4462 1 1 50 TYR HA H -2.779 -2.686 0.992 1.00 . A A . 44 TYR HA 1 1
3 4463 1 1 50 TYR HB2 H -4.540 -4.636 1.394 1.00 . A A . 44 TYR HB2 1 1
3 4464 1 1 50 TYR HB3 H -4.439 -3.247 2.470 1.00 . A A . 44 TYR HB3 1 1
3 4465 1 1 50 TYR HD1 H -6.105 -1.400 2.251 1.00 . A A . 44 TYR HD1 1 1
3 4466 1 1 50 TYR HD2 H -6.486 -5.048 0.095 1.00 . A A . 44 TYR HD2 1 1
3 4467 1 1 50 TYR HE1 H -8.475 -0.896 1.829 1.00 . A A . 44 TYR HE1 1 1
3 4468 1 1 50 TYR HE2 H -8.857 -4.554 -0.335 1.00 . A A . 44 TYR HE2 1 1
3 4469 1 1 50 TYR HH H -10.339 -1.534 0.807 1.00 . A A . 44 TYR HH 1 1
3 4470 1 1 50 TYR N N -4.265 -1.600 0.058 1.00 . A A . 44 TYR N 1 1
3 4471 1 1 50 TYR O O -4.131 -3.700 -1.731 1.00 . A A . 44 TYR O 1 1
3 4472 1 1 50 TYR OH O -10.135 -2.415 0.483 1.00 . A A . 44 TYR OH 1 1
3 4473 1 1 51 ILE C C -2.010 -7.020 -1.115 1.00 . A A . 45 ILE C 1 1
3 4474 1 1 51 ILE CA C -2.108 -5.591 -1.639 1.00 . A A . 45 ILE CA 1 1
3 4475 1 1 51 ILE CB C -0.772 -5.206 -2.301 1.00 . A A . 45 ILE CB 1 1
3 4476 1 1 51 ILE CD1 C 0.392 -3.317 -3.548 1.00 . A A . 45 ILE CD1 1 1
3 4477 1 1 51 ILE CG1 C -0.772 -3.721 -2.670 1.00 . A A . 45 ILE CG1 1 1
3 4478 1 1 51 ILE CG2 C -0.524 -6.063 -3.532 1.00 . A A . 45 ILE CG2 1 1
3 4479 1 1 51 ILE H H -1.957 -4.686 0.268 1.00 . A A . 45 ILE H 1 1
3 4480 1 1 51 ILE HA H -2.885 -5.547 -2.389 1.00 . A A . 45 ILE HA 1 1
3 4481 1 1 51 ILE HB H 0.022 -5.394 -1.595 1.00 . A A . 45 ILE HB 1 1
3 4482 1 1 51 ILE HD11 H 0.433 -2.240 -3.619 1.00 . A A . 45 ILE HD11 1 1
3 4483 1 1 51 ILE HD12 H 1.313 -3.683 -3.117 1.00 . A A . 45 ILE HD12 1 1
3 4484 1 1 51 ILE HD13 H 0.264 -3.737 -4.534 1.00 . A A . 45 ILE HD13 1 1
3 4485 1 1 51 ILE HG12 H -1.682 -3.487 -3.200 1.00 . A A . 45 ILE HG12 1 1
3 4486 1 1 51 ILE HG13 H -0.726 -3.132 -1.766 1.00 . A A . 45 ILE HG13 1 1
3 4487 1 1 51 ILE HG21 H -1.107 -5.684 -4.359 1.00 . A A . 45 ILE HG21 1 1
3 4488 1 1 51 ILE HG22 H 0.524 -6.031 -3.788 1.00 . A A . 45 ILE HG22 1 1
3 4489 1 1 51 ILE HG23 H -0.815 -7.083 -3.326 1.00 . A A . 45 ILE HG23 1 1
3 4490 1 1 51 ILE N N -2.461 -4.663 -0.571 1.00 . A A . 45 ILE N 1 1
3 4491 1 1 51 ILE O O -1.349 -7.280 -0.110 1.00 . A A . 45 ILE O 1 1
3 4492 1 1 52 ASN C C -2.013 -10.210 -2.495 1.00 . A A . 46 ASN C 1 1
3 4493 1 1 52 ASN CA C -2.655 -9.348 -1.412 1.00 . A A . 46 ASN CA 1 1
3 4494 1 1 52 ASN CB C -4.078 -9.835 -1.133 1.00 . A A . 46 ASN CB 1 1
3 4495 1 1 52 ASN CG C -5.072 -9.341 -2.165 1.00 . A A . 46 ASN CG 1 1
3 4496 1 1 52 ASN H H -3.179 -7.675 -2.599 1.00 . A A . 46 ASN H 1 1
3 4497 1 1 52 ASN HA H -2.072 -9.432 -0.507 1.00 . A A . 46 ASN HA 1 1
3 4498 1 1 52 ASN HB2 H -4.090 -10.916 -1.140 1.00 . A A . 46 ASN HB2 1 1
3 4499 1 1 52 ASN HB3 H -4.390 -9.483 -0.162 1.00 . A A . 46 ASN HB3 1 1
3 4500 1 1 52 ASN HD21 H -5.219 -7.595 -1.223 1.00 . A A . 46 ASN HD21 1 1
3 4501 1 1 52 ASN HD22 H -6.182 -7.763 -2.647 1.00 . A A . 46 ASN HD22 1 1
3 4502 1 1 52 ASN N N -2.670 -7.944 -1.806 1.00 . A A . 46 ASN N 1 1
3 4503 1 1 52 ASN ND2 N -5.538 -8.108 -1.995 1.00 . A A . 46 ASN ND2 1 1
3 4504 1 1 52 ASN O O -2.428 -10.181 -3.654 1.00 . A A . 46 ASN O 1 1
3 4505 1 1 52 ASN OD1 O -5.417 -10.057 -3.106 1.00 . A A . 46 ASN OD1 1 1
3 4506 1 1 53 LEU C C -1.097 -13.126 -3.301 1.00 . A A . 47 LEU C 1 1
3 4507 1 1 53 LEU CA C -0.301 -11.851 -3.046 1.00 . A A . 47 LEU CA 1 1
3 4508 1 1 53 LEU CB C 1.087 -12.201 -2.507 1.00 . A A . 47 LEU CB 1 1
3 4509 1 1 53 LEU CD1 C 2.887 -10.923 -3.693 1.00 . A A . 47 LEU CD1 1 1
3 4510 1 1 53 LEU CD2 C 3.224 -13.341 -3.154 1.00 . A A . 47 LEU CD2 1 1
3 4511 1 1 53 LEU CG C 2.210 -12.276 -3.543 1.00 . A A . 47 LEU CG 1 1
3 4512 1 1 53 LEU H H -0.716 -10.959 -1.172 1.00 . A A . 47 LEU H 1 1
3 4513 1 1 53 LEU HA H -0.192 -11.316 -3.978 1.00 . A A . 47 LEU HA 1 1
3 4514 1 1 53 LEU HB2 H 1.359 -11.453 -1.779 1.00 . A A . 47 LEU HB2 1 1
3 4515 1 1 53 LEU HB3 H 1.018 -13.165 -2.022 1.00 . A A . 47 LEU HB3 1 1
3 4516 1 1 53 LEU HD11 H 3.301 -10.836 -4.686 1.00 . A A . 47 LEU HD11 1 1
3 4517 1 1 53 LEU HD12 H 3.679 -10.833 -2.964 1.00 . A A . 47 LEU HD12 1 1
3 4518 1 1 53 LEU HD13 H 2.162 -10.138 -3.535 1.00 . A A . 47 LEU HD13 1 1
3 4519 1 1 53 LEU HD21 H 3.080 -13.615 -2.119 1.00 . A A . 47 LEU HD21 1 1
3 4520 1 1 53 LEU HD22 H 4.223 -12.953 -3.289 1.00 . A A . 47 LEU HD22 1 1
3 4521 1 1 53 LEU HD23 H 3.089 -14.212 -3.780 1.00 . A A . 47 LEU HD23 1 1
3 4522 1 1 53 LEU HG H 1.790 -12.546 -4.501 1.00 . A A . 47 LEU HG 1 1
3 4523 1 1 53 LEU N N -1.001 -10.979 -2.109 1.00 . A A . 47 LEU N 1 1
3 4524 1 1 53 LEU O O -1.351 -13.492 -4.447 1.00 . A A . 47 LEU O 1 1
3 4525 1 1 54 GLY C C -1.838 -16.077 -1.344 1.00 . A A . 48 GLY C 1 1
3 4526 1 1 54 GLY CA C -2.257 -15.023 -2.351 1.00 . A A . 48 GLY CA 1 1
3 4527 1 1 54 GLY H H -1.260 -13.457 -1.333 1.00 . A A . 48 GLY H 1 1
3 4528 1 1 54 GLY HA2 H -3.303 -14.799 -2.208 1.00 . A A . 48 GLY HA2 1 1
3 4529 1 1 54 GLY HA3 H -2.118 -15.418 -3.347 1.00 . A A . 48 GLY HA3 1 1
3 4530 1 1 54 GLY N N -1.491 -13.797 -2.223 1.00 . A A . 48 GLY N 1 1
3 4531 1 1 54 GLY O O -2.535 -17.074 -1.154 1.00 . A A . 48 GLY O 1 1
3 4532 1 1 55 SER C C 0.708 -16.087 1.302 1.00 . A A . 49 SER C 1 1
3 4533 1 1 55 SER CA C -0.183 -16.798 0.288 1.00 . A A . 49 SER CA 1 1
3 4534 1 1 55 SER CB C 0.601 -17.917 -0.401 1.00 . A A . 49 SER CB 1 1
3 4535 1 1 55 SER H H -0.186 -15.043 -0.896 1.00 . A A . 49 SER H 1 1
3 4536 1 1 55 SER HA H -1.027 -17.227 0.807 1.00 . A A . 49 SER HA 1 1
3 4537 1 1 55 SER HB2 H 1.347 -18.300 0.277 1.00 . A A . 49 SER HB2 1 1
3 4538 1 1 55 SER HB3 H -0.079 -18.711 -0.676 1.00 . A A . 49 SER HB3 1 1
3 4539 1 1 55 SER HG H 2.196 -17.535 -1.471 1.00 . A A . 49 SER HG 1 1
3 4540 1 1 55 SER N N -0.697 -15.857 -0.700 1.00 . A A . 49 SER N 1 1
3 4541 1 1 55 SER O O 1.093 -14.934 1.110 1.00 . A A . 49 SER O 1 1
3 4542 1 1 55 SER OG O 1.245 -17.442 -1.569 1.00 . A A . 49 SER OG 1 1
3 4543 1 1 56 THR C C 3.323 -16.095 2.964 1.00 . A A . 50 THR C 1 1
3 4544 1 1 56 THR CA C 1.877 -16.223 3.433 1.00 . A A . 50 THR CA 1 1
3 4545 1 1 56 THR CB C 1.838 -17.084 4.709 1.00 . A A . 50 THR CB 1 1
3 4546 1 1 56 THR CG2 C 1.117 -16.354 5.832 1.00 . A A . 50 THR CG2 1 1
3 4547 1 1 56 THR H H 0.696 -17.700 2.483 1.00 . A A . 50 THR H 1 1
3 4548 1 1 56 THR HA H 1.500 -15.240 3.675 1.00 . A A . 50 THR HA 1 1
3 4549 1 1 56 THR HB H 2.854 -17.283 5.022 1.00 . A A . 50 THR HB 1 1
3 4550 1 1 56 THR HG1 H 0.236 -18.179 4.358 1.00 . A A . 50 THR HG1 1 1
3 4551 1 1 56 THR HG21 H 0.437 -17.034 6.324 1.00 . A A . 50 THR HG21 1 1
3 4552 1 1 56 THR HG22 H 0.562 -15.524 5.423 1.00 . A A . 50 THR HG22 1 1
3 4553 1 1 56 THR HG23 H 1.839 -15.989 6.547 1.00 . A A . 50 THR HG23 1 1
3 4554 1 1 56 THR N N 1.034 -16.786 2.386 1.00 . A A . 50 THR N 1 1
3 4555 1 1 56 THR O O 3.896 -17.043 2.427 1.00 . A A . 50 THR O 1 1
3 4556 1 1 56 THR OG1 O 1.181 -18.328 4.442 1.00 . A A . 50 THR OG1 1 1
3 4557 1 1 57 GLN C C 6.021 -13.856 3.827 1.00 . A A . 51 GLN C 1 1
3 4558 1 1 57 GLN CA C 5.284 -14.668 2.768 1.00 . A A . 51 GLN CA 1 1
3 4559 1 1 57 GLN CB C 5.320 -13.932 1.428 1.00 . A A . 51 GLN CB 1 1
3 4560 1 1 57 GLN CD C 6.637 -15.167 -0.340 1.00 . A A . 51 GLN CD 1 1
3 4561 1 1 57 GLN CG C 5.264 -14.858 0.223 1.00 . A A . 51 GLN CG 1 1
3 4562 1 1 57 GLN H H 3.395 -14.203 3.603 1.00 . A A . 51 GLN H 1 1
3 4563 1 1 57 GLN HA H 5.776 -15.623 2.657 1.00 . A A . 51 GLN HA 1 1
3 4564 1 1 57 GLN HB2 H 4.479 -13.259 1.377 1.00 . A A . 51 GLN HB2 1 1
3 4565 1 1 57 GLN HB3 H 6.233 -13.359 1.371 1.00 . A A . 51 GLN HB3 1 1
3 4566 1 1 57 GLN HE21 H 7.100 -16.207 1.290 1.00 . A A . 51 GLN HE21 1 1
3 4567 1 1 57 GLN HE22 H 8.330 -16.120 0.080 1.00 . A A . 51 GLN HE22 1 1
3 4568 1 1 57 GLN HG2 H 4.797 -15.786 0.520 1.00 . A A . 51 GLN HG2 1 1
3 4569 1 1 57 GLN HG3 H 4.671 -14.390 -0.548 1.00 . A A . 51 GLN HG3 1 1
3 4570 1 1 57 GLN N N 3.905 -14.919 3.171 1.00 . A A . 51 GLN N 1 1
3 4571 1 1 57 GLN NE2 N 7.437 -15.906 0.420 1.00 . A A . 51 GLN NE2 1 1
3 4572 1 1 57 GLN O O 5.444 -12.970 4.457 1.00 . A A . 51 GLN O 1 1
3 4573 1 1 57 GLN OE1 O 6.975 -14.746 -1.447 1.00 . A A . 51 GLN OE1 1 1
3 4574 1 1 58 SER C C 8.698 -12.185 4.421 1.00 . A A . 52 SER C 1 1
3 4575 1 1 58 SER CA C 8.115 -13.468 5.008 1.00 . A A . 52 SER CA 1 1
3 4576 1 1 58 SER CB C 9.243 -14.375 5.501 1.00 . A A . 52 SER CB 1 1
3 4577 1 1 58 SER H H 7.703 -14.883 3.487 1.00 . A A . 52 SER H 1 1
3 4578 1 1 58 SER HA H 7.478 -13.212 5.841 1.00 . A A . 52 SER HA 1 1
3 4579 1 1 58 SER HB2 H 8.873 -15.383 5.603 1.00 . A A . 52 SER HB2 1 1
3 4580 1 1 58 SER HB3 H 10.053 -14.359 4.786 1.00 . A A . 52 SER HB3 1 1
3 4581 1 1 58 SER HG H 9.950 -14.703 7.299 1.00 . A A . 52 SER HG 1 1
3 4582 1 1 58 SER N N 7.300 -14.166 4.020 1.00 . A A . 52 SER N 1 1
3 4583 1 1 58 SER O O 9.231 -12.184 3.311 1.00 . A A . 52 SER O 1 1
3 4584 1 1 58 SER OG O 9.735 -13.940 6.757 1.00 . A A . 52 SER OG 1 1
3 4585 1 1 59 ILE C C 10.160 -9.275 5.699 1.00 . A A . 53 ILE C 1 1
3 4586 1 1 59 ILE CA C 9.108 -9.807 4.732 1.00 . A A . 53 ILE CA 1 1
3 4587 1 1 59 ILE CB C 7.980 -8.767 4.592 1.00 . A A . 53 ILE CB 1 1
3 4588 1 1 59 ILE CD1 C 5.907 -7.838 5.742 1.00 . A A . 53 ILE CD1 1 1
3 4589 1 1 59 ILE CG1 C 7.007 -8.876 5.769 1.00 . A A . 53 ILE CG1 1 1
3 4590 1 1 59 ILE CG2 C 7.247 -8.953 3.272 1.00 . A A . 53 ILE CG2 1 1
3 4591 1 1 59 ILE H H 8.156 -11.161 6.050 1.00 . A A . 53 ILE H 1 1
3 4592 1 1 59 ILE HA H 9.563 -9.947 3.762 1.00 . A A . 53 ILE HA 1 1
3 4593 1 1 59 ILE HB H 8.426 -7.784 4.594 1.00 . A A . 53 ILE HB 1 1
3 4594 1 1 59 ILE HD11 H 4.948 -8.328 5.830 1.00 . A A . 53 ILE HD11 1 1
3 4595 1 1 59 ILE HD12 H 6.038 -7.153 6.566 1.00 . A A . 53 ILE HD12 1 1
3 4596 1 1 59 ILE HD13 H 5.948 -7.294 4.810 1.00 . A A . 53 ILE HD13 1 1
3 4597 1 1 59 ILE HG12 H 6.544 -9.851 5.754 1.00 . A A . 53 ILE HG12 1 1
3 4598 1 1 59 ILE HG13 H 7.556 -8.756 6.691 1.00 . A A . 53 ILE HG13 1 1
3 4599 1 1 59 ILE HG21 H 7.608 -9.846 2.784 1.00 . A A . 53 ILE HG21 1 1
3 4600 1 1 59 ILE HG22 H 6.188 -9.049 3.459 1.00 . A A . 53 ILE HG22 1 1
3 4601 1 1 59 ILE HG23 H 7.426 -8.098 2.638 1.00 . A A . 53 ILE HG23 1 1
3 4602 1 1 59 ILE N N 8.590 -11.096 5.175 1.00 . A A . 53 ILE N 1 1
3 4603 1 1 59 ILE O O 10.104 -9.539 6.899 1.00 . A A . 53 ILE O 1 1
3 4604 1 1 60 SER C C 12.320 -6.454 5.729 1.00 . A A . 54 SER C 1 1
3 4605 1 1 60 SER CA C 12.184 -7.953 5.982 1.00 . A A . 54 SER CA 1 1
3 4606 1 1 60 SER CB C 13.510 -8.654 5.686 1.00 . A A . 54 SER CB 1 1
3 4607 1 1 60 SER H H 11.107 -8.347 4.202 1.00 . A A . 54 SER H 1 1
3 4608 1 1 60 SER HA H 11.927 -8.109 7.020 1.00 . A A . 54 SER HA 1 1
3 4609 1 1 60 SER HB2 H 14.324 -8.058 6.070 1.00 . A A . 54 SER HB2 1 1
3 4610 1 1 60 SER HB3 H 13.516 -9.623 6.165 1.00 . A A . 54 SER HB3 1 1
3 4611 1 1 60 SER HG H 14.275 -9.581 4.139 1.00 . A A . 54 SER HG 1 1
3 4612 1 1 60 SER N N 11.117 -8.521 5.167 1.00 . A A . 54 SER N 1 1
3 4613 1 1 60 SER O O 12.464 -5.666 6.664 1.00 . A A . 54 SER O 1 1
3 4614 1 1 60 SER OG O 13.693 -8.833 4.292 1.00 . A A . 54 SER OG 1 1
3 4615 1 1 61 ARG C C 11.653 -4.388 2.776 1.00 . A A . 55 ARG C 1 1
3 4616 1 1 61 ARG CA C 12.395 -4.665 4.080 1.00 . A A . 55 ARG CA 1 1
3 4617 1 1 61 ARG CB C 13.868 -4.279 3.934 1.00 . A A . 55 ARG CB 1 1
3 4618 1 1 61 ARG CD C 14.469 -3.380 1.666 1.00 . A A . 55 ARG CD 1 1
3 4619 1 1 61 ARG CG C 14.090 -3.031 3.096 1.00 . A A . 55 ARG CG 1 1
3 4620 1 1 61 ARG CZ C 13.579 -3.068 -0.605 1.00 . A A . 55 ARG CZ 1 1
3 4621 1 1 61 ARG H H 12.159 -6.744 3.757 1.00 . A A . 55 ARG H 1 1
3 4622 1 1 61 ARG HA H 11.952 -4.072 4.866 1.00 . A A . 55 ARG HA 1 1
3 4623 1 1 61 ARG HB2 H 14.282 -4.104 4.917 1.00 . A A . 55 ARG HB2 1 1
3 4624 1 1 61 ARG HB3 H 14.398 -5.097 3.470 1.00 . A A . 55 ARG HB3 1 1
3 4625 1 1 61 ARG HD2 H 15.459 -2.999 1.467 1.00 . A A . 55 ARG HD2 1 1
3 4626 1 1 61 ARG HD3 H 14.470 -4.454 1.559 1.00 . A A . 55 ARG HD3 1 1
3 4627 1 1 61 ARG HE H 12.849 -2.200 1.035 1.00 . A A . 55 ARG HE 1 1
3 4628 1 1 61 ARG HG2 H 13.179 -2.450 3.084 1.00 . A A . 55 ARG HG2 1 1
3 4629 1 1 61 ARG HG3 H 14.885 -2.448 3.538 1.00 . A A . 55 ARG HG3 1 1
3 4630 1 1 61 ARG HH11 H 15.167 -4.311 -0.477 1.00 . A A . 55 ARG HH11 1 1
3 4631 1 1 61 ARG HH12 H 14.530 -4.083 -2.072 1.00 . A A . 55 ARG HH12 1 1
3 4632 1 1 61 ARG HH21 H 12.001 -1.891 -1.060 1.00 . A A . 55 ARG HH21 1 1
3 4633 1 1 61 ARG HH22 H 12.729 -2.705 -2.402 1.00 . A A . 55 ARG HH22 1 1
3 4634 1 1 61 ARG N N 12.275 -6.069 4.458 1.00 . A A . 55 ARG N 1 1
3 4635 1 1 61 ARG NE N 13.537 -2.808 0.697 1.00 . A A . 55 ARG NE 1 1
3 4636 1 1 61 ARG NH1 N 14.502 -3.887 -1.091 1.00 . A A . 55 ARG NH1 1 1
3 4637 1 1 61 ARG NH2 N 12.697 -2.509 -1.423 1.00 . A A . 55 ARG NH2 1 1
3 4638 1 1 61 ARG O O 11.803 -5.118 1.796 1.00 . A A . 55 ARG O 1 1
3 4639 1 1 62 VAL C C 10.129 -1.446 1.361 1.00 . A A . 56 VAL C 1 1
3 4640 1 1 62 VAL CA C 10.087 -2.953 1.588 1.00 . A A . 56 VAL CA 1 1
3 4641 1 1 62 VAL CB C 8.618 -3.403 1.704 1.00 . A A . 56 VAL CB 1 1
3 4642 1 1 62 VAL CG1 C 8.518 -4.919 1.645 1.00 . A A . 56 VAL CG1 1 1
3 4643 1 1 62 VAL CG2 C 7.998 -2.867 2.985 1.00 . A A . 56 VAL CG2 1 1
3 4644 1 1 62 VAL H H 10.774 -2.784 3.583 1.00 . A A . 56 VAL H 1 1
3 4645 1 1 62 VAL HA H 10.527 -3.449 0.735 1.00 . A A . 56 VAL HA 1 1
3 4646 1 1 62 VAL HB H 8.071 -2.995 0.867 1.00 . A A . 56 VAL HB 1 1
3 4647 1 1 62 VAL HG11 H 9.475 -5.332 1.363 1.00 . A A . 56 VAL HG11 1 1
3 4648 1 1 62 VAL HG12 H 8.232 -5.299 2.615 1.00 . A A . 56 VAL HG12 1 1
3 4649 1 1 62 VAL HG13 H 7.774 -5.202 0.914 1.00 . A A . 56 VAL HG13 1 1
3 4650 1 1 62 VAL HG21 H 8.665 -3.052 3.813 1.00 . A A . 56 VAL HG21 1 1
3 4651 1 1 62 VAL HG22 H 7.828 -1.805 2.887 1.00 . A A . 56 VAL HG22 1 1
3 4652 1 1 62 VAL HG23 H 7.056 -3.366 3.165 1.00 . A A . 56 VAL HG23 1 1
3 4653 1 1 62 VAL N N 10.852 -3.327 2.772 1.00 . A A . 56 VAL N 1 1
3 4654 1 1 62 VAL O O 10.128 -0.663 2.311 1.00 . A A . 56 VAL O 1 1
3 4655 1 1 63 LYS C C 9.021 0.743 -1.143 1.00 . A A . 57 LYS C 1 1
3 4656 1 1 63 LYS CA C 10.207 0.369 -0.260 1.00 . A A . 57 LYS CA 1 1
3 4657 1 1 63 LYS CB C 11.517 0.697 -0.981 1.00 . A A . 57 LYS CB 1 1
3 4658 1 1 63 LYS CD C 12.976 0.198 -2.965 1.00 . A A . 57 LYS CD 1 1
3 4659 1 1 63 LYS CE C 13.078 -0.636 -4.233 1.00 . A A . 57 LYS CE 1 1
3 4660 1 1 63 LYS CG C 11.556 0.212 -2.421 1.00 . A A . 57 LYS CG 1 1
3 4661 1 1 63 LYS H H 10.165 -1.717 -0.619 1.00 . A A . 57 LYS H 1 1
3 4662 1 1 63 LYS HA H 10.156 0.941 0.653 1.00 . A A . 57 LYS HA 1 1
3 4663 1 1 63 LYS HB2 H 11.656 1.768 -0.980 1.00 . A A . 57 LYS HB2 1 1
3 4664 1 1 63 LYS HB3 H 12.335 0.235 -0.445 1.00 . A A . 57 LYS HB3 1 1
3 4665 1 1 63 LYS HD2 H 13.275 1.211 -3.189 1.00 . A A . 57 LYS HD2 1 1
3 4666 1 1 63 LYS HD3 H 13.635 -0.217 -2.216 1.00 . A A . 57 LYS HD3 1 1
3 4667 1 1 63 LYS HE2 H 14.063 -1.073 -4.282 1.00 . A A . 57 LYS HE2 1 1
3 4668 1 1 63 LYS HE3 H 12.338 -1.422 -4.191 1.00 . A A . 57 LYS HE3 1 1
3 4669 1 1 63 LYS HG2 H 11.156 -0.790 -2.464 1.00 . A A . 57 LYS HG2 1 1
3 4670 1 1 63 LYS HG3 H 10.953 0.870 -3.030 1.00 . A A . 57 LYS HG3 1 1
3 4671 1 1 63 LYS HZ1 H 13.287 1.118 -5.347 1.00 . A A . 57 LYS HZ1 1 1
3 4672 1 1 63 LYS HZ2 H 11.827 0.306 -5.615 1.00 . A A . 57 LYS HZ2 1 1
3 4673 1 1 63 LYS HZ3 H 13.262 -0.290 -6.284 1.00 . A A . 57 LYS HZ3 1 1
3 4674 1 1 63 LYS N N 10.166 -1.045 0.094 1.00 . A A . 57 LYS N 1 1
3 4675 1 1 63 LYS NZ N 12.848 0.182 -5.455 1.00 . A A . 57 LYS NZ 1 1
3 4676 1 1 63 LYS O O 8.682 0.023 -2.084 1.00 . A A . 57 LYS O 1 1
3 4677 1 1 64 LEU C C 7.347 3.841 -1.869 1.00 . A A . 58 LEU C 1 1
3 4678 1 1 64 LEU CA C 7.246 2.344 -1.602 1.00 . A A . 58 LEU CA 1 1
3 4679 1 1 64 LEU CB C 5.946 2.034 -0.855 1.00 . A A . 58 LEU CB 1 1
3 4680 1 1 64 LEU CD1 C 4.181 3.491 0.166 1.00 . A A . 58 LEU CD1 1 1
3 4681 1 1 64 LEU CD2 C 5.779 2.250 1.637 1.00 . A A . 58 LEU CD2 1 1
3 4682 1 1 64 LEU CG C 5.602 2.967 0.306 1.00 . A A . 58 LEU CG 1 1
3 4683 1 1 64 LEU H H 8.710 2.403 -0.075 1.00 . A A . 58 LEU H 1 1
3 4684 1 1 64 LEU HA H 7.241 1.820 -2.546 1.00 . A A . 58 LEU HA 1 1
3 4685 1 1 64 LEU HB2 H 5.137 2.079 -1.567 1.00 . A A . 58 LEU HB2 1 1
3 4686 1 1 64 LEU HB3 H 6.023 1.030 -0.462 1.00 . A A . 58 LEU HB3 1 1
3 4687 1 1 64 LEU HD11 H 4.207 4.510 -0.188 1.00 . A A . 58 LEU HD11 1 1
3 4688 1 1 64 LEU HD12 H 3.688 3.457 1.127 1.00 . A A . 58 LEU HD12 1 1
3 4689 1 1 64 LEU HD13 H 3.639 2.877 -0.538 1.00 . A A . 58 LEU HD13 1 1
3 4690 1 1 64 LEU HD21 H 5.658 1.187 1.492 1.00 . A A . 58 LEU HD21 1 1
3 4691 1 1 64 LEU HD22 H 5.038 2.605 2.339 1.00 . A A . 58 LEU HD22 1 1
3 4692 1 1 64 LEU HD23 H 6.767 2.452 2.026 1.00 . A A . 58 LEU HD23 1 1
3 4693 1 1 64 LEU HG H 6.274 3.814 0.291 1.00 . A A . 58 LEU HG 1 1
3 4694 1 1 64 LEU N N 8.394 1.873 -0.835 1.00 . A A . 58 LEU N 1 1
3 4695 1 1 64 LEU O O 8.054 4.561 -1.166 1.00 . A A . 58 LEU O 1 1
3 4696 1 1 65 ASN C C 5.280 6.354 -2.988 1.00 . A A . 59 ASN C 1 1
3 4697 1 1 65 ASN CA C 6.641 5.717 -3.251 1.00 . A A . 59 ASN CA 1 1
3 4698 1 1 65 ASN CB C 7.021 5.889 -4.722 1.00 . A A . 59 ASN CB 1 1
3 4699 1 1 65 ASN CG C 7.250 7.341 -5.096 1.00 . A A . 59 ASN CG 1 1
3 4700 1 1 65 ASN H H 6.088 3.681 -3.415 1.00 . A A . 59 ASN H 1 1
3 4701 1 1 65 ASN HA H 7.381 6.212 -2.637 1.00 . A A . 59 ASN HA 1 1
3 4702 1 1 65 ASN HB2 H 7.931 5.339 -4.919 1.00 . A A . 59 ASN HB2 1 1
3 4703 1 1 65 ASN HB3 H 6.228 5.497 -5.341 1.00 . A A . 59 ASN HB3 1 1
3 4704 1 1 65 ASN HD21 H 6.888 6.931 -7.008 1.00 . A A . 59 ASN HD21 1 1
3 4705 1 1 65 ASN HD22 H 7.264 8.579 -6.651 1.00 . A A . 59 ASN HD22 1 1
3 4706 1 1 65 ASN N N 6.633 4.305 -2.890 1.00 . A A . 59 ASN N 1 1
3 4707 1 1 65 ASN ND2 N 7.120 7.648 -6.381 1.00 . A A . 59 ASN ND2 1 1
3 4708 1 1 65 ASN O O 4.257 5.670 -2.970 1.00 . A A . 59 ASN O 1 1
3 4709 1 1 65 ASN OD1 O 7.538 8.175 -4.239 1.00 . A A . 59 ASN OD1 1 1
3 4710 1 1 66 TRP C C 3.697 9.320 -3.688 1.00 . A A . 60 TRP C 1 1
3 4711 1 1 66 TRP CA C 4.039 8.396 -2.526 1.00 . A A . 60 TRP CA 1 1
3 4712 1 1 66 TRP CB C 4.163 9.204 -1.233 1.00 . A A . 60 TRP CB 1 1
3 4713 1 1 66 TRP CD1 C 6.314 8.761 0.089 1.00 . A A . 60 TRP CD1 1 1
3 4714 1 1 66 TRP CD2 C 4.569 7.508 0.723 1.00 . A A . 60 TRP CD2 1 1
3 4715 1 1 66 TRP CE2 C 5.678 7.170 1.521 1.00 . A A . 60 TRP CE2 1 1
3 4716 1 1 66 TRP CE3 C 3.355 6.850 0.942 1.00 . A A . 60 TRP CE3 1 1
3 4717 1 1 66 TRP CG C 4.996 8.529 -0.186 1.00 . A A . 60 TRP CG 1 1
3 4718 1 1 66 TRP CH2 C 4.409 5.573 2.712 1.00 . A A . 60 TRP CH2 1 1
3 4719 1 1 66 TRP CZ2 C 5.609 6.201 2.519 1.00 . A A . 60 TRP CZ2 1 1
3 4720 1 1 66 TRP CZ3 C 3.288 5.890 1.932 1.00 . A A . 60 TRP CZ3 1 1
3 4721 1 1 66 TRP H H 6.123 8.158 -2.812 1.00 . A A . 60 TRP H 1 1
3 4722 1 1 66 TRP HA H 3.246 7.671 -2.411 1.00 . A A . 60 TRP HA 1 1
3 4723 1 1 66 TRP HB2 H 4.617 10.158 -1.455 1.00 . A A . 60 TRP HB2 1 1
3 4724 1 1 66 TRP HB3 H 3.177 9.365 -0.822 1.00 . A A . 60 TRP HB3 1 1
3 4725 1 1 66 TRP HD1 H 6.926 9.481 -0.434 1.00 . A A . 60 TRP HD1 1 1
3 4726 1 1 66 TRP HE1 H 7.635 7.928 1.493 1.00 . A A . 60 TRP HE1 1 1
3 4727 1 1 66 TRP HE3 H 2.481 7.081 0.351 1.00 . A A . 60 TRP HE3 1 1
3 4728 1 1 66 TRP HH2 H 4.311 4.816 3.473 1.00 . A A . 60 TRP HH2 1 1
3 4729 1 1 66 TRP HZ2 H 6.464 5.947 3.129 1.00 . A A . 60 TRP HZ2 1 1
3 4730 1 1 66 TRP HZ3 H 2.359 5.370 2.115 1.00 . A A . 60 TRP HZ3 1 1
3 4731 1 1 66 TRP N N 5.275 7.666 -2.786 1.00 . A A . 60 TRP N 1 1
3 4732 1 1 66 TRP NE1 N 6.731 7.947 1.113 1.00 . A A . 60 TRP NE1 1 1
3 4733 1 1 66 TRP O O 2.790 10.146 -3.590 1.00 . A A . 60 TRP O 1 1
3 4734 1 1 67 GLU C C 4.118 11.477 -5.595 1.00 . A A . 61 GLU C 1 1
3 4735 1 1 67 GLU CA C 4.202 10.001 -5.970 1.00 . A A . 61 GLU CA 1 1
3 4736 1 1 67 GLU CB C 2.916 9.570 -6.680 1.00 . A A . 61 GLU CB 1 1
3 4737 1 1 67 GLU CD C 0.851 10.943 -7.161 1.00 . A A . 61 GLU CD 1 1
3 4738 1 1 67 GLU CG C 1.662 10.211 -6.110 1.00 . A A . 61 GLU CG 1 1
3 4739 1 1 67 GLU H H 5.139 8.501 -4.806 1.00 . A A . 61 GLU H 1 1
3 4740 1 1 67 GLU HA H 5.037 9.859 -6.639 1.00 . A A . 61 GLU HA 1 1
3 4741 1 1 67 GLU HB2 H 2.989 9.837 -7.724 1.00 . A A . 61 GLU HB2 1 1
3 4742 1 1 67 GLU HB3 H 2.817 8.498 -6.598 1.00 . A A . 61 GLU HB3 1 1
3 4743 1 1 67 GLU HG2 H 1.045 9.439 -5.675 1.00 . A A . 61 GLU HG2 1 1
3 4744 1 1 67 GLU HG3 H 1.949 10.915 -5.342 1.00 . A A . 61 GLU HG3 1 1
3 4745 1 1 67 GLU N N 4.429 9.176 -4.789 1.00 . A A . 61 GLU N 1 1
3 4746 1 1 67 GLU O O 4.430 11.861 -4.467 1.00 . A A . 61 GLU O 1 1
3 4747 1 1 67 GLU OE1 O 0.855 10.499 -8.328 1.00 . A A . 61 GLU OE1 1 1
3 4748 1 1 67 GLU OE2 O 0.214 11.960 -6.817 1.00 . A A . 61 GLU OE2 1 1
3 4749 1 1 68 ASP C C 2.796 14.015 -5.035 1.00 . A A . 62 ASP C 1 1
3 4750 1 1 68 ASP CA C 3.571 13.735 -6.319 1.00 . A A . 62 ASP CA 1 1
3 4751 1 1 68 ASP CB C 2.875 14.404 -7.505 1.00 . A A . 62 ASP CB 1 1
3 4752 1 1 68 ASP CG C 3.828 15.231 -8.344 1.00 . A A . 62 ASP CG 1 1
3 4753 1 1 68 ASP H H 3.463 11.935 -7.427 1.00 . A A . 62 ASP H 1 1
3 4754 1 1 68 ASP HA H 4.565 14.144 -6.220 1.00 . A A . 62 ASP HA 1 1
3 4755 1 1 68 ASP HB2 H 2.439 13.642 -8.135 1.00 . A A . 62 ASP HB2 1 1
3 4756 1 1 68 ASP HB3 H 2.093 15.052 -7.137 1.00 . A A . 62 ASP HB3 1 1
3 4757 1 1 68 ASP N N 3.696 12.301 -6.547 1.00 . A A . 62 ASP N 1 1
3 4758 1 1 68 ASP O O 3.198 14.849 -4.224 1.00 . A A . 62 ASP O 1 1
3 4759 1 1 68 ASP OD1 O 4.945 14.747 -8.626 1.00 . A A . 62 ASP OD1 1 1
3 4760 1 1 68 ASP OD2 O 3.459 16.363 -8.721 1.00 . A A . 62 ASP OD2 1 1
3 4761 1 1 69 ALA C C 1.704 13.595 -2.414 1.00 . A A . 63 ALA C 1 1
3 4762 1 1 69 ALA CA C 0.850 13.485 -3.673 1.00 . A A . 63 ALA CA 1 1
3 4763 1 1 69 ALA CB C -0.133 12.331 -3.545 1.00 . A A . 63 ALA CB 1 1
3 4764 1 1 69 ALA H H 1.413 12.663 -5.540 1.00 . A A . 63 ALA H 1 1
3 4765 1 1 69 ALA HA H 0.283 14.397 -3.792 1.00 . A A . 63 ALA HA 1 1
3 4766 1 1 69 ALA HB1 H 0.030 11.629 -4.351 1.00 . A A . 63 ALA HB1 1 1
3 4767 1 1 69 ALA HB2 H 0.016 11.833 -2.599 1.00 . A A . 63 ALA HB2 1 1
3 4768 1 1 69 ALA HB3 H -1.142 12.711 -3.598 1.00 . A A . 63 ALA HB3 1 1
3 4769 1 1 69 ALA N N 1.681 13.312 -4.858 1.00 . A A . 63 ALA N 1 1
3 4770 1 1 69 ALA O O 2.274 12.607 -1.950 1.00 . A A . 63 ALA O 1 1
3 4771 1 1 70 TYR C C 1.747 14.790 0.591 1.00 . A A . 64 TYR C 1 1
3 4772 1 1 70 TYR CA C 2.578 15.042 -0.664 1.00 . A A . 64 TYR CA 1 1
3 4773 1 1 70 TYR CB C 3.112 16.475 -0.656 1.00 . A A . 64 TYR CB 1 1
3 4774 1 1 70 TYR CD1 C 5.219 15.793 -1.869 1.00 . A A . 64 TYR CD1 1 1
3 4775 1 1 70 TYR CD2 C 5.393 17.429 -0.144 1.00 . A A . 64 TYR CD2 1 1
3 4776 1 1 70 TYR CE1 C 6.580 15.874 -2.089 1.00 . A A . 64 TYR CE1 1 1
3 4777 1 1 70 TYR CE2 C 6.755 17.517 -0.359 1.00 . A A . 64 TYR CE2 1 1
3 4778 1 1 70 TYR CG C 4.602 16.567 -0.894 1.00 . A A . 64 TYR CG 1 1
3 4779 1 1 70 TYR CZ C 7.344 16.737 -1.332 1.00 . A A . 64 TYR CZ 1 1
3 4780 1 1 70 TYR H H 1.313 15.551 -2.282 1.00 . A A . 64 TYR H 1 1
3 4781 1 1 70 TYR HA H 3.413 14.357 -0.672 1.00 . A A . 64 TYR HA 1 1
3 4782 1 1 70 TYR HB2 H 2.618 17.040 -1.430 1.00 . A A . 64 TYR HB2 1 1
3 4783 1 1 70 TYR HB3 H 2.900 16.925 0.303 1.00 . A A . 64 TYR HB3 1 1
3 4784 1 1 70 TYR HD1 H 4.618 15.117 -2.460 1.00 . A A . 64 TYR HD1 1 1
3 4785 1 1 70 TYR HD2 H 4.929 18.039 0.617 1.00 . A A . 64 TYR HD2 1 1
3 4786 1 1 70 TYR HE1 H 7.042 15.262 -2.851 1.00 . A A . 64 TYR HE1 1 1
3 4787 1 1 70 TYR HE2 H 7.353 18.194 0.234 1.00 . A A . 64 TYR HE2 1 1
3 4788 1 1 70 TYR HH H 9.096 15.952 -1.446 1.00 . A A . 64 TYR HH 1 1
3 4789 1 1 70 TYR N N 1.790 14.802 -1.867 1.00 . A A . 64 TYR N 1 1
3 4790 1 1 70 TYR O O 0.728 15.442 0.815 1.00 . A A . 64 TYR O 1 1
3 4791 1 1 70 TYR OH O 8.700 16.821 -1.549 1.00 . A A . 64 TYR OH 1 1
3 4792 1 1 71 ALA C C 2.275 13.969 3.860 1.00 . A A . 65 ALA C 1 1
3 4793 1 1 71 ALA CA C 1.491 13.501 2.639 1.00 . A A . 65 ALA CA 1 1
3 4794 1 1 71 ALA CB C 1.243 12.002 2.711 1.00 . A A . 65 ALA CB 1 1
3 4795 1 1 71 ALA H H 3.010 13.354 1.172 1.00 . A A . 65 ALA H 1 1
3 4796 1 1 71 ALA HA H 0.533 13.999 2.625 1.00 . A A . 65 ALA HA 1 1
3 4797 1 1 71 ALA HB1 H 0.493 11.798 3.462 1.00 . A A . 65 ALA HB1 1 1
3 4798 1 1 71 ALA HB2 H 0.899 11.648 1.752 1.00 . A A . 65 ALA HB2 1 1
3 4799 1 1 71 ALA HB3 H 2.161 11.497 2.973 1.00 . A A . 65 ALA HB3 1 1
3 4800 1 1 71 ALA N N 2.191 13.839 1.406 1.00 . A A . 65 ALA N 1 1
3 4801 1 1 71 ALA O O 3.461 14.286 3.767 1.00 . A A . 65 ALA O 1 1
3 4802 1 1 72 THR C C 2.724 13.248 7.061 1.00 . A A . 66 THR C 1 1
3 4803 1 1 72 THR CA C 2.238 14.441 6.247 1.00 . A A . 66 THR CA 1 1
3 4804 1 1 72 THR CB C 1.273 15.278 7.110 1.00 . A A . 66 THR CB 1 1
3 4805 1 1 72 THR CG2 C 0.241 14.387 7.785 1.00 . A A . 66 THR CG2 1 1
3 4806 1 1 72 THR H H 0.661 13.746 5.019 1.00 . A A . 66 THR H 1 1
3 4807 1 1 72 THR HA H 3.087 15.060 5.991 1.00 . A A . 66 THR HA 1 1
3 4808 1 1 72 THR HB H 0.758 15.979 6.470 1.00 . A A . 66 THR HB 1 1
3 4809 1 1 72 THR HG1 H 2.192 16.888 7.780 1.00 . A A . 66 THR HG1 1 1
3 4810 1 1 72 THR HG21 H -0.273 13.802 7.038 1.00 . A A . 66 THR HG21 1 1
3 4811 1 1 72 THR HG22 H -0.471 14.999 8.316 1.00 . A A . 66 THR HG22 1 1
3 4812 1 1 72 THR HG23 H 0.737 13.726 8.482 1.00 . A A . 66 THR HG23 1 1
3 4813 1 1 72 THR N N 1.605 14.010 5.008 1.00 . A A . 66 THR N 1 1
3 4814 1 1 72 THR O O 3.446 13.407 8.044 1.00 . A A . 66 THR O 1 1
3 4815 1 1 72 THR OG1 O 2.007 16.003 8.103 1.00 . A A . 66 THR OG1 1 1
3 4816 1 1 73 ALA C C 2.121 9.600 6.659 1.00 . A A . 67 ALA C 1 1
3 4817 1 1 73 ALA CA C 2.721 10.829 7.332 1.00 . A A . 67 ALA CA 1 1
3 4818 1 1 73 ALA CB C 2.305 10.889 8.795 1.00 . A A . 67 ALA CB 1 1
3 4819 1 1 73 ALA H H 1.749 11.989 5.853 1.00 . A A . 67 ALA H 1 1
3 4820 1 1 73 ALA HA H 3.799 10.759 7.292 1.00 . A A . 67 ALA HA 1 1
3 4821 1 1 73 ALA HB1 H 1.545 11.645 8.922 1.00 . A A . 67 ALA HB1 1 1
3 4822 1 1 73 ALA HB2 H 1.914 9.929 9.096 1.00 . A A . 67 ALA HB2 1 1
3 4823 1 1 73 ALA HB3 H 3.163 11.135 9.402 1.00 . A A . 67 ALA HB3 1 1
3 4824 1 1 73 ALA N N 2.324 12.051 6.643 1.00 . A A . 67 ALA N 1 1
3 4825 1 1 73 ALA O O 1.251 9.715 5.795 1.00 . A A . 67 ALA O 1 1
3 4826 1 1 74 TYR C C 2.230 6.032 7.499 1.00 . A A . 68 TYR C 1 1
3 4827 1 1 74 TYR CA C 2.103 7.172 6.493 1.00 . A A . 68 TYR CA 1 1
3 4828 1 1 74 TYR CB C 2.874 6.830 5.217 1.00 . A A . 68 TYR CB 1 1
3 4829 1 1 74 TYR CD1 C 5.344 6.702 5.730 1.00 . A A . 68 TYR CD1 1 1
3 4830 1 1 74 TYR CD2 C 4.528 8.641 4.611 1.00 . A A . 68 TYR CD2 1 1
3 4831 1 1 74 TYR CE1 C 6.624 7.219 5.703 1.00 . A A . 68 TYR CE1 1 1
3 4832 1 1 74 TYR CE2 C 5.805 9.166 4.579 1.00 . A A . 68 TYR CE2 1 1
3 4833 1 1 74 TYR CG C 4.275 7.401 5.185 1.00 . A A . 68 TYR CG 1 1
3 4834 1 1 74 TYR CZ C 6.850 8.452 5.127 1.00 . A A . 68 TYR CZ 1 1
3 4835 1 1 74 TYR H H 3.284 8.396 7.752 1.00 . A A . 68 TYR H 1 1
3 4836 1 1 74 TYR HA H 1.060 7.305 6.246 1.00 . A A . 68 TYR HA 1 1
3 4837 1 1 74 TYR HB2 H 2.953 5.758 5.128 1.00 . A A . 68 TYR HB2 1 1
3 4838 1 1 74 TYR HB3 H 2.338 7.219 4.364 1.00 . A A . 68 TYR HB3 1 1
3 4839 1 1 74 TYR HD1 H 5.164 5.736 6.181 1.00 . A A . 68 TYR HD1 1 1
3 4840 1 1 74 TYR HD2 H 3.706 9.198 4.184 1.00 . A A . 68 TYR HD2 1 1
3 4841 1 1 74 TYR HE1 H 7.443 6.660 6.132 1.00 . A A . 68 TYR HE1 1 1
3 4842 1 1 74 TYR HE2 H 5.981 10.131 4.128 1.00 . A A . 68 TYR HE2 1 1
3 4843 1 1 74 TYR HH H 8.328 9.363 5.950 1.00 . A A . 68 TYR HH 1 1
3 4844 1 1 74 TYR N N 2.591 8.424 7.059 1.00 . A A . 68 TYR N 1 1
3 4845 1 1 74 TYR O O 2.942 6.146 8.496 1.00 . A A . 68 TYR O 1 1
3 4846 1 1 74 TYR OH O 8.124 8.972 5.098 1.00 . A A . 68 TYR OH 1 1
3 4847 1 1 75 SER C C 1.550 2.476 7.304 1.00 . A A . 69 SER C 1 1
3 4848 1 1 75 SER CA C 1.564 3.771 8.110 1.00 . A A . 69 SER CA 1 1
3 4849 1 1 75 SER CB C 0.373 3.802 9.069 1.00 . A A . 69 SER CB 1 1
3 4850 1 1 75 SER H H 0.983 4.903 6.417 1.00 . A A . 69 SER H 1 1
3 4851 1 1 75 SER HA H 2.478 3.816 8.683 1.00 . A A . 69 SER HA 1 1
3 4852 1 1 75 SER HB2 H -0.486 4.209 8.559 1.00 . A A . 69 SER HB2 1 1
3 4853 1 1 75 SER HB3 H 0.154 2.796 9.397 1.00 . A A . 69 SER HB3 1 1
3 4854 1 1 75 SER HG H 0.042 4.379 10.912 1.00 . A A . 69 SER HG 1 1
3 4855 1 1 75 SER N N 1.533 4.933 7.228 1.00 . A A . 69 SER N 1 1
3 4856 1 1 75 SER O O 0.795 2.341 6.339 1.00 . A A . 69 SER O 1 1
3 4857 1 1 75 SER OG O 0.653 4.602 10.205 1.00 . A A . 69 SER OG 1 1
3 4858 1 1 76 ILE C C 2.224 -0.911 7.986 1.00 . A A . 70 ILE C 1 1
3 4859 1 1 76 ILE CA C 2.473 0.243 7.021 1.00 . A A . 70 ILE CA 1 1
3 4860 1 1 76 ILE CB C 3.847 0.050 6.352 1.00 . A A . 70 ILE CB 1 1
3 4861 1 1 76 ILE CD1 C 5.037 -1.230 4.503 1.00 . A A . 70 ILE CD1 1 1
3 4862 1 1 76 ILE CG1 C 3.710 -0.815 5.098 1.00 . A A . 70 ILE CG1 1 1
3 4863 1 1 76 ILE CG2 C 4.829 -0.576 7.330 1.00 . A A . 70 ILE CG2 1 1
3 4864 1 1 76 ILE H H 2.965 1.696 8.480 1.00 . A A . 70 ILE H 1 1
3 4865 1 1 76 ILE HA H 1.715 0.226 6.252 1.00 . A A . 70 ILE HA 1 1
3 4866 1 1 76 ILE HB H 4.224 1.021 6.071 1.00 . A A . 70 ILE HB 1 1
3 4867 1 1 76 ILE HD11 H 5.630 -0.351 4.298 1.00 . A A . 70 ILE HD11 1 1
3 4868 1 1 76 ILE HD12 H 5.563 -1.863 5.203 1.00 . A A . 70 ILE HD12 1 1
3 4869 1 1 76 ILE HD13 H 4.867 -1.772 3.584 1.00 . A A . 70 ILE HD13 1 1
3 4870 1 1 76 ILE HG12 H 3.162 -1.711 5.344 1.00 . A A . 70 ILE HG12 1 1
3 4871 1 1 76 ILE HG13 H 3.167 -0.261 4.345 1.00 . A A . 70 ILE HG13 1 1
3 4872 1 1 76 ILE HG21 H 5.824 -0.544 6.912 1.00 . A A . 70 ILE HG21 1 1
3 4873 1 1 76 ILE HG22 H 4.811 -0.026 8.259 1.00 . A A . 70 ILE HG22 1 1
3 4874 1 1 76 ILE HG23 H 4.550 -1.603 7.514 1.00 . A A . 70 ILE HG23 1 1
3 4875 1 1 76 ILE N N 2.389 1.528 7.705 1.00 . A A . 70 ILE N 1 1
3 4876 1 1 76 ILE O O 2.892 -1.029 9.013 1.00 . A A . 70 ILE O 1 1
3 4877 1 1 77 GLN C C 0.364 -4.048 7.645 1.00 . A A . 71 GLN C 1 1
3 4878 1 1 77 GLN CA C 0.922 -2.905 8.486 1.00 . A A . 71 GLN CA 1 1
3 4879 1 1 77 GLN CB C -0.093 -2.500 9.556 1.00 . A A . 71 GLN CB 1 1
3 4880 1 1 77 GLN CD C -2.472 -1.804 10.046 1.00 . A A . 71 GLN CD 1 1
3 4881 1 1 77 GLN CG C -1.522 -2.426 9.043 1.00 . A A . 71 GLN CG 1 1
3 4882 1 1 77 GLN H H 0.761 -1.611 6.819 1.00 . A A . 71 GLN H 1 1
3 4883 1 1 77 GLN HA H 1.827 -3.239 8.970 1.00 . A A . 71 GLN HA 1 1
3 4884 1 1 77 GLN HB2 H -0.060 -3.221 10.359 1.00 . A A . 71 GLN HB2 1 1
3 4885 1 1 77 GLN HB3 H 0.177 -1.530 9.944 1.00 . A A . 71 GLN HB3 1 1
3 4886 1 1 77 GLN HE21 H -4.033 -2.322 8.929 1.00 . A A . 71 GLN HE21 1 1
3 4887 1 1 77 GLN HE22 H -4.403 -1.483 10.393 1.00 . A A . 71 GLN HE22 1 1
3 4888 1 1 77 GLN HG2 H -1.537 -1.832 8.141 1.00 . A A . 71 GLN HG2 1 1
3 4889 1 1 77 GLN HG3 H -1.863 -3.426 8.818 1.00 . A A . 71 GLN HG3 1 1
3 4890 1 1 77 GLN N N 1.259 -1.759 7.649 1.00 . A A . 71 GLN N 1 1
3 4891 1 1 77 GLN NE2 N -3.767 -1.876 9.760 1.00 . A A . 71 GLN NE2 1 1
3 4892 1 1 77 GLN O O -0.360 -3.823 6.674 1.00 . A A . 71 GLN O 1 1
3 4893 1 1 77 GLN OE1 O -2.047 -1.264 11.068 1.00 . A A . 71 GLN OE1 1 1
3 4894 1 1 78 VAL C C -0.849 -7.182 8.087 1.00 . A A . 72 VAL C 1 1
3 4895 1 1 78 VAL CA C 0.238 -6.456 7.304 1.00 . A A . 72 VAL CA 1 1
3 4896 1 1 78 VAL CB C 1.393 -7.434 7.022 1.00 . A A . 72 VAL CB 1 1
3 4897 1 1 78 VAL CG1 C 2.532 -6.726 6.305 1.00 . A A . 72 VAL CG1 1 1
3 4898 1 1 78 VAL CG2 C 1.880 -8.070 8.315 1.00 . A A . 72 VAL CG2 1 1
3 4899 1 1 78 VAL H H 1.286 -5.392 8.805 1.00 . A A . 72 VAL H 1 1
3 4900 1 1 78 VAL HA H -0.169 -6.129 6.357 1.00 . A A . 72 VAL HA 1 1
3 4901 1 1 78 VAL HB H 1.024 -8.219 6.377 1.00 . A A . 72 VAL HB 1 1
3 4902 1 1 78 VAL HG11 H 3.312 -6.490 7.014 1.00 . A A . 72 VAL HG11 1 1
3 4903 1 1 78 VAL HG12 H 2.928 -7.369 5.533 1.00 . A A . 72 VAL HG12 1 1
3 4904 1 1 78 VAL HG13 H 2.164 -5.813 5.860 1.00 . A A . 72 VAL HG13 1 1
3 4905 1 1 78 VAL HG21 H 2.653 -8.792 8.094 1.00 . A A . 72 VAL HG21 1 1
3 4906 1 1 78 VAL HG22 H 2.277 -7.304 8.965 1.00 . A A . 72 VAL HG22 1 1
3 4907 1 1 78 VAL HG23 H 1.055 -8.566 8.806 1.00 . A A . 72 VAL HG23 1 1
3 4908 1 1 78 VAL N N 0.705 -5.276 8.023 1.00 . A A . 72 VAL N 1 1
3 4909 1 1 78 VAL O O -1.376 -6.657 9.068 1.00 . A A . 72 VAL O 1 1
3 4910 1 1 79 SER C C -1.705 -10.602 8.583 1.00 . A A . 73 SER C 1 1
3 4911 1 1 79 SER CA C -2.209 -9.189 8.305 1.00 . A A . 73 SER CA 1 1
3 4912 1 1 79 SER CB C -3.470 -9.245 7.442 1.00 . A A . 73 SER CB 1 1
3 4913 1 1 79 SER H H -0.724 -8.754 6.860 1.00 . A A . 73 SER H 1 1
3 4914 1 1 79 SER HA H -2.447 -8.713 9.244 1.00 . A A . 73 SER HA 1 1
3 4915 1 1 79 SER HB2 H -3.195 -9.452 6.420 1.00 . A A . 73 SER HB2 1 1
3 4916 1 1 79 SER HB3 H -4.118 -10.030 7.806 1.00 . A A . 73 SER HB3 1 1
3 4917 1 1 79 SER HG H -3.551 -7.288 7.429 1.00 . A A . 73 SER HG 1 1
3 4918 1 1 79 SER N N -1.181 -8.391 7.647 1.00 . A A . 73 SER N 1 1
3 4919 1 1 79 SER O O -1.118 -11.245 7.714 1.00 . A A . 73 SER O 1 1
3 4920 1 1 79 SER OG O -4.174 -8.016 7.486 1.00 . A A . 73 SER OG 1 1
3 4921 1 1 80 ASN C C -1.860 -12.691 11.655 1.00 . A A . 74 ASN C 1 1
3 4922 1 1 80 ASN CA C -1.509 -12.414 10.196 1.00 . A A . 74 ASN CA 1 1
3 4923 1 1 80 ASN CB C -0.002 -12.571 9.984 1.00 . A A . 74 ASN CB 1 1
3 4924 1 1 80 ASN CG C 0.346 -13.821 9.200 1.00 . A A . 74 ASN CG 1 1
3 4925 1 1 80 ASN H H -2.411 -10.516 10.451 1.00 . A A . 74 ASN H 1 1
3 4926 1 1 80 ASN HA H -2.027 -13.127 9.571 1.00 . A A . 74 ASN HA 1 1
3 4927 1 1 80 ASN HB2 H 0.370 -11.714 9.440 1.00 . A A . 74 ASN HB2 1 1
3 4928 1 1 80 ASN HB3 H 0.488 -12.622 10.946 1.00 . A A . 74 ASN HB3 1 1
3 4929 1 1 80 ASN HD21 H -0.719 -13.176 7.650 1.00 . A A . 74 ASN HD21 1 1
3 4930 1 1 80 ASN HD22 H 0.049 -14.710 7.447 1.00 . A A . 74 ASN HD22 1 1
3 4931 1 1 80 ASN N N -1.939 -11.078 9.802 1.00 . A A . 74 ASN N 1 1
3 4932 1 1 80 ASN ND2 N -0.159 -13.911 7.976 1.00 . A A . 74 ASN ND2 1 1
3 4933 1 1 80 ASN O O -2.147 -11.770 12.420 1.00 . A A . 74 ASN O 1 1
3 4934 1 1 80 ASN OD1 O 1.059 -14.697 9.691 1.00 . A A . 74 ASN OD1 1 1
3 4935 1 1 81 ASP C C -1.933 -15.860 13.592 1.00 . A A . 75 ASP C 1 1
3 4936 1 1 81 ASP CA C -2.148 -14.363 13.399 1.00 . A A . 75 ASP CA 1 1
3 4937 1 1 81 ASP CB C -3.593 -13.995 13.741 1.00 . A A . 75 ASP CB 1 1
3 4938 1 1 81 ASP CG C -3.811 -13.827 15.232 1.00 . A A . 75 ASP CG 1 1
3 4939 1 1 81 ASP H H -1.597 -14.652 11.376 1.00 . A A . 75 ASP H 1 1
3 4940 1 1 81 ASP HA H -1.485 -13.827 14.062 1.00 . A A . 75 ASP HA 1 1
3 4941 1 1 81 ASP HB2 H -3.847 -13.065 13.252 1.00 . A A . 75 ASP HB2 1 1
3 4942 1 1 81 ASP HB3 H -4.250 -14.775 13.386 1.00 . A A . 75 ASP HB3 1 1
3 4943 1 1 81 ASP N N -1.834 -13.964 12.032 1.00 . A A . 75 ASP N 1 1
3 4944 1 1 81 ASP O O -1.354 -16.290 14.590 1.00 . A A . 75 ASP O 1 1
3 4945 1 1 81 ASP OD1 O -3.058 -13.050 15.857 1.00 . A A . 75 ASP OD1 1 1
3 4946 1 1 81 ASP OD2 O -4.732 -14.472 15.775 1.00 . A A . 75 ASP OD2 1 1
3 4947 1 1 82 SER C C -1.276 -18.600 11.647 1.00 . A A . 76 SER C 1 1
3 4948 1 1 82 SER CA C -2.264 -18.100 12.697 1.00 . A A . 76 SER CA 1 1
3 4949 1 1 82 SER CB C -3.623 -18.772 12.496 1.00 . A A . 76 SER CB 1 1
3 4950 1 1 82 SER H H -2.853 -16.246 11.860 1.00 . A A . 76 SER H 1 1
3 4951 1 1 82 SER HA H -1.889 -18.352 13.677 1.00 . A A . 76 SER HA 1 1
3 4952 1 1 82 SER HB2 H -3.509 -19.619 11.838 1.00 . A A . 76 SER HB2 1 1
3 4953 1 1 82 SER HB3 H -4.001 -19.105 13.452 1.00 . A A . 76 SER HB3 1 1
3 4954 1 1 82 SER HG H -5.446 -18.127 12.182 1.00 . A A . 76 SER HG 1 1
3 4955 1 1 82 SER N N -2.402 -16.650 12.631 1.00 . A A . 76 SER N 1 1
3 4956 1 1 82 SER O O -1.037 -19.800 11.527 1.00 . A A . 76 SER O 1 1
3 4957 1 1 82 SER OG O -4.557 -17.872 11.924 1.00 . A A . 76 SER OG 1 1
3 4958 1 1 83 GLY C C -0.423 -18.552 8.604 1.00 . A A . 77 GLY C 1 1
3 4959 1 1 83 GLY CA C 0.249 -18.034 9.859 1.00 . A A . 77 GLY CA 1 1
3 4960 1 1 83 GLY H H -0.935 -16.726 11.031 1.00 . A A . 77 GLY H 1 1
3 4961 1 1 83 GLY HA2 H 0.840 -17.165 9.607 1.00 . A A . 77 GLY HA2 1 1
3 4962 1 1 83 GLY HA3 H 0.904 -18.801 10.247 1.00 . A A . 77 GLY HA3 1 1
3 4963 1 1 83 GLY N N -0.705 -17.669 10.889 1.00 . A A . 77 GLY N 1 1
3 4964 1 1 83 GLY O O 0.248 -18.910 7.635 1.00 . A A . 77 GLY O 1 1
3 4965 1 1 84 SER C C -3.790 -18.261 7.287 1.00 . A A . 78 SER C 1 1
3 4966 1 1 84 SER CA C -2.513 -19.078 7.474 1.00 . A A . 78 SER CA 1 1
3 4967 1 1 84 SER CB C -2.862 -20.556 7.654 1.00 . A A . 78 SER CB 1 1
3 4968 1 1 84 SER H H -2.229 -18.294 9.420 1.00 . A A . 78 SER H 1 1
3 4969 1 1 84 SER HA H -1.897 -18.966 6.594 1.00 . A A . 78 SER HA 1 1
3 4970 1 1 84 SER HB2 H -1.994 -21.086 8.016 1.00 . A A . 78 SER HB2 1 1
3 4971 1 1 84 SER HB3 H -3.665 -20.648 8.371 1.00 . A A . 78 SER HB3 1 1
3 4972 1 1 84 SER HG H -4.081 -20.713 6.129 1.00 . A A . 78 SER HG 1 1
3 4973 1 1 84 SER N N -1.751 -18.593 8.619 1.00 . A A . 78 SER N 1 1
3 4974 1 1 84 SER O O -4.177 -17.940 6.163 1.00 . A A . 78 SER O 1 1
3 4975 1 1 84 SER OG O -3.273 -21.137 6.429 1.00 . A A . 78 SER OG 1 1
3 4976 1 1 85 THR C C -5.464 -15.760 8.945 1.00 . A A . 79 THR C 1 1
3 4977 1 1 85 THR CA C -5.672 -17.152 8.358 1.00 . A A . 79 THR CA 1 1
3 4978 1 1 85 THR CB C -6.804 -17.857 9.129 1.00 . A A . 79 THR CB 1 1
3 4979 1 1 85 THR CG2 C -8.140 -17.175 8.870 1.00 . A A . 79 THR CG2 1 1
3 4980 1 1 85 THR H H -4.081 -18.214 9.264 1.00 . A A . 79 THR H 1 1
3 4981 1 1 85 THR HA H -5.973 -17.056 7.325 1.00 . A A . 79 THR HA 1 1
3 4982 1 1 85 THR HB H -6.589 -17.803 10.186 1.00 . A A . 79 THR HB 1 1
3 4983 1 1 85 THR HG1 H -6.041 -19.662 8.910 1.00 . A A . 79 THR HG1 1 1
3 4984 1 1 85 THR HG21 H -8.273 -16.368 9.574 1.00 . A A . 79 THR HG21 1 1
3 4985 1 1 85 THR HG22 H -8.939 -17.892 8.990 1.00 . A A . 79 THR HG22 1 1
3 4986 1 1 85 THR HG23 H -8.155 -16.783 7.864 1.00 . A A . 79 THR HG23 1 1
3 4987 1 1 85 THR N N -4.439 -17.930 8.398 1.00 . A A . 79 THR N 1 1
3 4988 1 1 85 THR O O -5.835 -15.479 10.084 1.00 . A A . 79 THR O 1 1
3 4989 1 1 85 THR OG1 O -6.882 -19.232 8.737 1.00 . A A . 79 THR OG1 1 1
3 4990 1 1 86 PRO C C -5.860 -12.660 8.692 1.00 . A A . 80 PRO C 1 1
3 4991 1 1 86 PRO CA C -4.586 -13.490 8.569 1.00 . A A . 80 PRO CA 1 1
3 4992 1 1 86 PRO CB C -3.699 -12.944 7.447 1.00 . A A . 80 PRO CB 1 1
3 4993 1 1 86 PRO CD C -4.386 -15.134 6.780 1.00 . A A . 80 PRO CD 1 1
3 4994 1 1 86 PRO CG C -4.048 -13.767 6.255 1.00 . A A . 80 PRO CG 1 1
3 4995 1 1 86 PRO HA H -4.047 -13.457 9.504 1.00 . A A . 80 PRO HA 1 1
3 4996 1 1 86 PRO HB2 H -3.921 -11.899 7.285 1.00 . A A . 80 PRO HB2 1 1
3 4997 1 1 86 PRO HB3 H -2.660 -13.060 7.716 1.00 . A A . 80 PRO HB3 1 1
3 4998 1 1 86 PRO HD2 H -5.168 -15.585 6.185 1.00 . A A . 80 PRO HD2 1 1
3 4999 1 1 86 PRO HD3 H -3.508 -15.763 6.790 1.00 . A A . 80 PRO HD3 1 1
3 5000 1 1 86 PRO HG2 H -4.900 -13.338 5.750 1.00 . A A . 80 PRO HG2 1 1
3 5001 1 1 86 PRO HG3 H -3.203 -13.821 5.585 1.00 . A A . 80 PRO HG3 1 1
3 5002 1 1 86 PRO N N -4.856 -14.868 8.149 1.00 . A A . 80 PRO N 1 1
3 5003 1 1 86 PRO O O -6.759 -12.757 7.855 1.00 . A A . 80 PRO O 1 1
3 5004 1 1 87 THR C C -6.710 -9.724 10.714 1.00 . A A . 81 THR C 1 1
3 5005 1 1 87 THR CA C -7.095 -10.998 9.970 1.00 . A A . 81 THR CA 1 1
3 5006 1 1 87 THR CB C -8.179 -11.741 10.774 1.00 . A A . 81 THR CB 1 1
3 5007 1 1 87 THR CG2 C -8.584 -13.029 10.073 1.00 . A A . 81 THR CG2 1 1
3 5008 1 1 87 THR H H -5.182 -11.811 10.369 1.00 . A A . 81 THR H 1 1
3 5009 1 1 87 THR HA H -7.510 -10.731 9.009 1.00 . A A . 81 THR HA 1 1
3 5010 1 1 87 THR HB H -9.047 -11.104 10.854 1.00 . A A . 81 THR HB 1 1
3 5011 1 1 87 THR HG1 H -8.385 -12.478 12.592 1.00 . A A . 81 THR HG1 1 1
3 5012 1 1 87 THR HG21 H -7.797 -13.760 10.180 1.00 . A A . 81 THR HG21 1 1
3 5013 1 1 87 THR HG22 H -8.750 -12.832 9.024 1.00 . A A . 81 THR HG22 1 1
3 5014 1 1 87 THR HG23 H -9.492 -13.409 10.516 1.00 . A A . 81 THR HG23 1 1
3 5015 1 1 87 THR N N -5.931 -11.843 9.738 1.00 . A A . 81 THR N 1 1
3 5016 1 1 87 THR O O -7.048 -8.620 10.290 1.00 . A A . 81 THR O 1 1
3 5017 1 1 87 THR OG1 O -7.695 -12.040 12.088 1.00 . A A . 81 THR OG1 1 1
3 5018 1 1 88 ASN C C -4.049 -8.629 12.633 1.00 . A A . 82 ASN C 1 1
3 5019 1 1 88 ASN CA C -5.571 -8.748 12.630 1.00 . A A . 82 ASN CA 1 1
3 5020 1 1 88 ASN CB C -6.084 -8.886 14.064 1.00 . A A . 82 ASN CB 1 1
3 5021 1 1 88 ASN CG C -6.786 -7.632 14.551 1.00 . A A . 82 ASN CG 1 1
3 5022 1 1 88 ASN H H -5.763 -10.792 12.115 1.00 . A A . 82 ASN H 1 1
3 5023 1 1 88 ASN HA H -5.989 -7.855 12.192 1.00 . A A . 82 ASN HA 1 1
3 5024 1 1 88 ASN HB2 H -6.784 -9.709 14.112 1.00 . A A . 82 ASN HB2 1 1
3 5025 1 1 88 ASN HB3 H -5.252 -9.089 14.721 1.00 . A A . 82 ASN HB3 1 1
3 5026 1 1 88 ASN HD21 H -5.194 -7.132 15.634 1.00 . A A . 82 ASN HD21 1 1
3 5027 1 1 88 ASN HD22 H -6.531 -6.041 15.713 1.00 . A A . 82 ASN HD22 1 1
3 5028 1 1 88 ASN N N -6.001 -9.886 11.826 1.00 . A A . 82 ASN N 1 1
3 5029 1 1 88 ASN ND2 N -6.101 -6.857 15.383 1.00 . A A . 82 ASN ND2 1 1
3 5030 1 1 88 ASN O O -3.344 -9.543 12.203 1.00 . A A . 82 ASN O 1 1
3 5031 1 1 88 ASN OD1 O -7.929 -7.366 14.182 1.00 . A A . 82 ASN OD1 1 1
3 5032 1 1 89 TRP C C -1.812 -5.900 13.800 1.00 . A A . 83 TRP C 1 1
3 5033 1 1 89 TRP CA C -2.113 -7.260 13.178 1.00 . A A . 83 TRP CA 1 1
3 5034 1 1 89 TRP CB C -1.504 -7.339 11.777 1.00 . A A . 83 TRP CB 1 1
3 5035 1 1 89 TRP CD1 C 0.975 -7.087 11.179 1.00 . A A . 83 TRP CD1 1 1
3 5036 1 1 89 TRP CD2 C 0.504 -8.899 12.408 1.00 . A A . 83 TRP CD2 1 1
3 5037 1 1 89 TRP CE2 C 1.889 -8.878 12.150 1.00 . A A . 83 TRP CE2 1 1
3 5038 1 1 89 TRP CE3 C -0.024 -9.947 13.166 1.00 . A A . 83 TRP CE3 1 1
3 5039 1 1 89 TRP CG C -0.062 -7.744 11.778 1.00 . A A . 83 TRP CG 1 1
3 5040 1 1 89 TRP CH2 C 2.204 -10.880 13.362 1.00 . A A . 83 TRP CH2 1 1
3 5041 1 1 89 TRP CZ2 C 2.749 -9.865 12.623 1.00 . A A . 83 TRP CZ2 1 1
3 5042 1 1 89 TRP CZ3 C 0.831 -10.927 13.635 1.00 . A A . 83 TRP CZ3 1 1
3 5043 1 1 89 TRP H H -4.164 -6.807 13.447 1.00 . A A . 83 TRP H 1 1
3 5044 1 1 89 TRP HA H -1.675 -8.030 13.796 1.00 . A A . 83 TRP HA 1 1
3 5045 1 1 89 TRP HB2 H -2.053 -8.063 11.194 1.00 . A A . 83 TRP HB2 1 1
3 5046 1 1 89 TRP HB3 H -1.579 -6.371 11.305 1.00 . A A . 83 TRP HB3 1 1
3 5047 1 1 89 TRP HD1 H 0.870 -6.171 10.617 1.00 . A A . 83 TRP HD1 1 1
3 5048 1 1 89 TRP HE1 H 3.033 -7.491 11.070 1.00 . A A . 83 TRP HE1 1 1
3 5049 1 1 89 TRP HE3 H -1.079 -10.000 13.387 1.00 . A A . 83 TRP HE3 1 1
3 5050 1 1 89 TRP HH2 H 2.834 -11.667 13.748 1.00 . A A . 83 TRP HH2 1 1
3 5051 1 1 89 TRP HZ2 H 3.810 -9.844 12.422 1.00 . A A . 83 TRP HZ2 1 1
3 5052 1 1 89 TRP HZ3 H 0.441 -11.745 14.222 1.00 . A A . 83 TRP HZ3 1 1
3 5053 1 1 89 TRP N N -3.551 -7.498 13.119 1.00 . A A . 83 TRP N 1 1
3 5054 1 1 89 TRP NE1 N 2.150 -7.763 11.398 1.00 . A A . 83 TRP NE1 1 1
3 5055 1 1 89 TRP O O -2.720 -5.110 14.060 1.00 . A A . 83 TRP O 1 1
3 5056 1 1 90 THR C C 0.726 -3.555 13.650 1.00 . A A . 84 THR C 1 1
3 5057 1 1 90 THR CA C -0.111 -4.370 14.630 1.00 . A A . 84 THR CA 1 1
3 5058 1 1 90 THR CB C 0.703 -4.596 15.918 1.00 . A A . 84 THR CB 1 1
3 5059 1 1 90 THR CG2 C 0.125 -3.792 17.072 1.00 . A A . 84 THR CG2 1 1
3 5060 1 1 90 THR H H 0.146 -6.304 13.809 1.00 . A A . 84 THR H 1 1
3 5061 1 1 90 THR HA H -0.999 -3.810 14.885 1.00 . A A . 84 THR HA 1 1
3 5062 1 1 90 THR HB H 1.720 -4.273 15.745 1.00 . A A . 84 THR HB 1 1
3 5063 1 1 90 THR HG1 H 1.418 -6.430 15.783 1.00 . A A . 84 THR HG1 1 1
3 5064 1 1 90 THR HG21 H 0.146 -2.741 16.823 1.00 . A A . 84 THR HG21 1 1
3 5065 1 1 90 THR HG22 H 0.716 -3.962 17.961 1.00 . A A . 84 THR HG22 1 1
3 5066 1 1 90 THR HG23 H -0.894 -4.101 17.252 1.00 . A A . 84 THR HG23 1 1
3 5067 1 1 90 THR N N -0.531 -5.634 14.038 1.00 . A A . 84 THR N 1 1
3 5068 1 1 90 THR O O 1.530 -4.105 12.897 1.00 . A A . 84 THR O 1 1
3 5069 1 1 90 THR OG1 O 0.708 -5.989 16.256 1.00 . A A . 84 THR OG1 1 1
3 5070 1 1 91 THR C C 2.769 -1.607 12.862 1.00 . A A . 85 THR C 1 1
3 5071 1 1 91 THR CA C 1.270 -1.349 12.780 1.00 . A A . 85 THR CA 1 1
3 5072 1 1 91 THR CB C 0.995 0.130 13.115 1.00 . A A . 85 THR CB 1 1
3 5073 1 1 91 THR CG2 C -0.375 0.554 12.611 1.00 . A A . 85 THR CG2 1 1
3 5074 1 1 91 THR H H -0.122 -1.861 14.291 1.00 . A A . 85 THR H 1 1
3 5075 1 1 91 THR HA H 0.937 -1.534 11.769 1.00 . A A . 85 THR HA 1 1
3 5076 1 1 91 THR HB H 1.746 0.738 12.629 1.00 . A A . 85 THR HB 1 1
3 5077 1 1 91 THR HG1 H 1.740 0.998 14.722 1.00 . A A . 85 THR HG1 1 1
3 5078 1 1 91 THR HG21 H -0.367 0.587 11.531 1.00 . A A . 85 THR HG21 1 1
3 5079 1 1 91 THR HG22 H -0.615 1.534 12.997 1.00 . A A . 85 THR HG22 1 1
3 5080 1 1 91 THR HG23 H -1.117 -0.156 12.944 1.00 . A A . 85 THR HG23 1 1
3 5081 1 1 91 THR N N 0.533 -2.239 13.667 1.00 . A A . 85 THR N 1 1
3 5082 1 1 91 THR O O 3.267 -2.123 13.863 1.00 . A A . 85 THR O 1 1
3 5083 1 1 91 THR OG1 O 1.073 0.334 14.530 1.00 . A A . 85 THR OG1 1 1
3 5084 1 1 92 VAL C C 5.664 -0.098 11.776 1.00 . A A . 86 VAL C 1 1
3 5085 1 1 92 VAL CA C 4.932 -1.436 11.757 1.00 . A A . 86 VAL CA 1 1
3 5086 1 1 92 VAL CB C 5.354 -2.222 10.503 1.00 . A A . 86 VAL CB 1 1
3 5087 1 1 92 VAL CG1 C 6.784 -2.720 10.640 1.00 . A A . 86 VAL CG1 1 1
3 5088 1 1 92 VAL CG2 C 4.399 -3.380 10.254 1.00 . A A . 86 VAL CG2 1 1
3 5089 1 1 92 VAL H H 3.034 -0.838 11.036 1.00 . A A . 86 VAL H 1 1
3 5090 1 1 92 VAL HA H 5.222 -2.005 12.628 1.00 . A A . 86 VAL HA 1 1
3 5091 1 1 92 VAL HB H 5.308 -1.556 9.652 1.00 . A A . 86 VAL HB 1 1
3 5092 1 1 92 VAL HG11 H 7.051 -2.766 11.686 1.00 . A A . 86 VAL HG11 1 1
3 5093 1 1 92 VAL HG12 H 6.867 -3.704 10.202 1.00 . A A . 86 VAL HG12 1 1
3 5094 1 1 92 VAL HG13 H 7.453 -2.041 10.129 1.00 . A A . 86 VAL HG13 1 1
3 5095 1 1 92 VAL HG21 H 3.742 -3.135 9.432 1.00 . A A . 86 VAL HG21 1 1
3 5096 1 1 92 VAL HG22 H 4.966 -4.266 10.010 1.00 . A A . 86 VAL HG22 1 1
3 5097 1 1 92 VAL HG23 H 3.812 -3.560 11.142 1.00 . A A . 86 VAL HG23 1 1
3 5098 1 1 92 VAL N N 3.487 -1.244 11.804 1.00 . A A . 86 VAL N 1 1
3 5099 1 1 92 VAL O O 6.867 -0.040 12.034 1.00 . A A . 86 VAL O 1 1
3 5100 1 1 93 TYR C C 4.420 3.379 11.484 1.00 . A A . 87 TYR C 1 1
3 5101 1 1 93 TYR CA C 5.511 2.313 11.484 1.00 . A A . 87 TYR CA 1 1
3 5102 1 1 93 TYR CB C 6.410 2.487 10.259 1.00 . A A . 87 TYR CB 1 1
3 5103 1 1 93 TYR CD1 C 8.067 4.134 11.215 1.00 . A A . 87 TYR CD1 1 1
3 5104 1 1 93 TYR CD2 C 6.915 4.730 9.216 1.00 . A A . 87 TYR CD2 1 1
3 5105 1 1 93 TYR CE1 C 8.741 5.340 11.193 1.00 . A A . 87 TYR CE1 1 1
3 5106 1 1 93 TYR CE2 C 7.585 5.938 9.185 1.00 . A A . 87 TYR CE2 1 1
3 5107 1 1 93 TYR CG C 7.145 3.808 10.229 1.00 . A A . 87 TYR CG 1 1
3 5108 1 1 93 TYR CZ C 8.497 6.238 10.175 1.00 . A A . 87 TYR CZ 1 1
3 5109 1 1 93 TYR H H 3.977 0.866 11.303 1.00 . A A . 87 TYR H 1 1
3 5110 1 1 93 TYR HA H 6.109 2.426 12.376 1.00 . A A . 87 TYR HA 1 1
3 5111 1 1 93 TYR HB2 H 7.146 1.698 10.246 1.00 . A A . 87 TYR HB2 1 1
3 5112 1 1 93 TYR HB3 H 5.806 2.422 9.366 1.00 . A A . 87 TYR HB3 1 1
3 5113 1 1 93 TYR HD1 H 8.257 3.428 12.011 1.00 . A A . 87 TYR HD1 1 1
3 5114 1 1 93 TYR HD2 H 6.201 4.492 8.441 1.00 . A A . 87 TYR HD2 1 1
3 5115 1 1 93 TYR HE1 H 9.455 5.576 11.968 1.00 . A A . 87 TYR HE1 1 1
3 5116 1 1 93 TYR HE2 H 7.394 6.641 8.388 1.00 . A A . 87 TYR HE2 1 1
3 5117 1 1 93 TYR HH H 9.988 7.360 10.635 1.00 . A A . 87 TYR HH 1 1
3 5118 1 1 93 TYR N N 4.931 0.975 11.501 1.00 . A A . 87 TYR N 1 1
3 5119 1 1 93 TYR O O 3.295 3.132 11.052 1.00 . A A . 87 TYR O 1 1
3 5120 1 1 93 TYR OH O 9.165 7.440 10.148 1.00 . A A . 87 TYR OH 1 1
3 5121 1 1 94 SER C C 4.452 6.904 12.667 1.00 . A A . 88 SER C 1 1
3 5122 1 1 94 SER CA C 3.814 5.673 12.031 1.00 . A A . 88 SER CA 1 1
3 5123 1 1 94 SER CB C 2.570 5.263 12.823 1.00 . A A . 88 SER CB 1 1
3 5124 1 1 94 SER H H 5.676 4.703 12.300 1.00 . A A . 88 SER H 1 1
3 5125 1 1 94 SER HA H 3.522 5.914 11.020 1.00 . A A . 88 SER HA 1 1
3 5126 1 1 94 SER HB2 H 1.999 6.144 13.073 1.00 . A A . 88 SER HB2 1 1
3 5127 1 1 94 SER HB3 H 1.965 4.601 12.220 1.00 . A A . 88 SER HB3 1 1
3 5128 1 1 94 SER HG H 3.585 5.108 14.492 1.00 . A A . 88 SER HG 1 1
3 5129 1 1 94 SER N N 4.763 4.568 11.971 1.00 . A A . 88 SER N 1 1
3 5130 1 1 94 SER O O 5.045 6.825 13.743 1.00 . A A . 88 SER O 1 1
3 5131 1 1 94 SER OG O 2.926 4.593 14.020 1.00 . A A . 88 SER OG 1 1
3 5132 1 1 95 THR C C 4.051 10.487 12.052 1.00 . A A . 89 THR C 1 1
3 5133 1 1 95 THR CA C 4.891 9.291 12.489 1.00 . A A . 89 THR CA 1 1
3 5134 1 1 95 THR CB C 6.337 9.487 11.998 1.00 . A A . 89 THR CB 1 1
3 5135 1 1 95 THR CG2 C 7.179 8.254 12.287 1.00 . A A . 89 THR CG2 1 1
3 5136 1 1 95 THR H H 3.842 8.041 11.140 1.00 . A A . 89 THR H 1 1
3 5137 1 1 95 THR HA H 4.902 9.246 13.569 1.00 . A A . 89 THR HA 1 1
3 5138 1 1 95 THR HB H 6.768 10.329 12.521 1.00 . A A . 89 THR HB 1 1
3 5139 1 1 95 THR HG1 H 6.001 8.999 10.117 1.00 . A A . 89 THR HG1 1 1
3 5140 1 1 95 THR HG21 H 6.784 7.413 11.737 1.00 . A A . 89 THR HG21 1 1
3 5141 1 1 95 THR HG22 H 7.151 8.038 13.344 1.00 . A A . 89 THR HG22 1 1
3 5142 1 1 95 THR HG23 H 8.199 8.435 11.983 1.00 . A A . 89 THR HG23 1 1
3 5143 1 1 95 THR N N 4.326 8.043 11.992 1.00 . A A . 89 THR N 1 1
3 5144 1 1 95 THR O O 2.943 10.326 11.540 1.00 . A A . 89 THR O 1 1
3 5145 1 1 95 THR OG1 O 6.345 9.759 10.592 1.00 . A A . 89 THR OG1 1 1
3 5146 1 1 96 THR C C 4.814 13.873 11.152 1.00 . A A . 90 THR C 1 1
3 5147 1 1 96 THR CA C 3.887 12.909 11.884 1.00 . A A . 90 THR CA 1 1
3 5148 1 1 96 THR CB C 3.300 13.618 13.119 1.00 . A A . 90 THR CB 1 1
3 5149 1 1 96 THR CG2 C 1.968 12.998 13.517 1.00 . A A . 90 THR CG2 1 1
3 5150 1 1 96 THR H H 5.474 11.749 12.668 1.00 . A A . 90 THR H 1 1
3 5151 1 1 96 THR HA H 3.072 12.640 11.227 1.00 . A A . 90 THR HA 1 1
3 5152 1 1 96 THR HB H 3.136 14.658 12.873 1.00 . A A . 90 THR HB 1 1
3 5153 1 1 96 THR HG1 H 5.042 13.964 13.974 1.00 . A A . 90 THR HG1 1 1
3 5154 1 1 96 THR HG21 H 2.093 12.436 14.430 1.00 . A A . 90 THR HG21 1 1
3 5155 1 1 96 THR HG22 H 1.630 12.337 12.732 1.00 . A A . 90 THR HG22 1 1
3 5156 1 1 96 THR HG23 H 1.239 13.778 13.671 1.00 . A A . 90 THR HG23 1 1
3 5157 1 1 96 THR N N 4.587 11.686 12.256 1.00 . A A . 90 THR N 1 1
3 5158 1 1 96 THR O O 4.998 15.015 11.573 1.00 . A A . 90 THR O 1 1
3 5159 1 1 96 THR OG1 O 4.217 13.535 14.214 1.00 . A A . 90 THR OG1 1 1
3 5160 1 1 97 THR C C 6.170 13.922 7.775 1.00 . A A . 91 THR C 1 1
3 5161 1 1 97 THR CA C 6.307 14.225 9.263 1.00 . A A . 91 THR CA 1 1
3 5162 1 1 97 THR CB C 7.772 14.006 9.686 1.00 . A A . 91 THR CB 1 1
3 5163 1 1 97 THR CG2 C 7.946 12.654 10.359 1.00 . A A . 91 THR CG2 1 1
3 5164 1 1 97 THR H H 5.213 12.485 9.769 1.00 . A A . 91 THR H 1 1
3 5165 1 1 97 THR HA H 6.055 15.261 9.433 1.00 . A A . 91 THR HA 1 1
3 5166 1 1 97 THR HB H 8.046 14.780 10.389 1.00 . A A . 91 THR HB 1 1
3 5167 1 1 97 THR HG1 H 8.797 15.011 8.333 1.00 . A A . 91 THR HG1 1 1
3 5168 1 1 97 THR HG21 H 7.691 12.739 11.405 1.00 . A A . 91 THR HG21 1 1
3 5169 1 1 97 THR HG22 H 8.973 12.334 10.265 1.00 . A A . 91 THR HG22 1 1
3 5170 1 1 97 THR HG23 H 7.296 11.931 9.888 1.00 . A A . 91 THR HG23 1 1
3 5171 1 1 97 THR N N 5.399 13.405 10.053 1.00 . A A . 91 THR N 1 1
3 5172 1 1 97 THR O O 5.700 14.755 7.002 1.00 . A A . 91 THR O 1 1
3 5173 1 1 97 THR OG1 O 8.630 14.089 8.542 1.00 . A A . 91 THR OG1 1 1
3 5174 1 1 98 GLY C C 7.098 13.361 5.054 1.00 . A A . 92 GLY C 1 1
3 5175 1 1 98 GLY CA C 6.495 12.328 5.985 1.00 . A A . 92 GLY CA 1 1
3 5176 1 1 98 GLY H H 6.948 12.096 8.041 1.00 . A A . 92 GLY H 1 1
3 5177 1 1 98 GLY HA2 H 7.016 11.392 5.854 1.00 . A A . 92 GLY HA2 1 1
3 5178 1 1 98 GLY HA3 H 5.456 12.190 5.727 1.00 . A A . 92 GLY HA3 1 1
3 5179 1 1 98 GLY N N 6.582 12.720 7.380 1.00 . A A . 92 GLY N 1 1
3 5180 1 1 98 GLY O O 7.854 14.231 5.487 1.00 . A A . 92 GLY O 1 1
3 5181 1 1 99 ASP C C 6.624 13.959 1.419 1.00 . A A . 93 ASP C 1 1
3 5182 1 1 99 ASP CA C 7.278 14.198 2.777 1.00 . A A . 93 ASP CA 1 1
3 5183 1 1 99 ASP CB C 8.796 14.064 2.655 1.00 . A A . 93 ASP CB 1 1
3 5184 1 1 99 ASP CG C 9.535 15.188 3.354 1.00 . A A . 93 ASP CG 1 1
3 5185 1 1 99 ASP H H 6.156 12.549 3.489 1.00 . A A . 93 ASP H 1 1
3 5186 1 1 99 ASP HA H 7.039 15.199 3.105 1.00 . A A . 93 ASP HA 1 1
3 5187 1 1 99 ASP HB2 H 9.105 13.127 3.098 1.00 . A A . 93 ASP HB2 1 1
3 5188 1 1 99 ASP HB3 H 9.070 14.071 1.611 1.00 . A A . 93 ASP HB3 1 1
3 5189 1 1 99 ASP N N 6.763 13.265 3.772 1.00 . A A . 93 ASP N 1 1
3 5190 1 1 99 ASP O O 5.751 14.716 0.996 1.00 . A A . 93 ASP O 1 1
3 5191 1 1 99 ASP OD1 O 9.055 16.340 3.293 1.00 . A A . 93 ASP OD1 1 1
3 5192 1 1 99 ASP OD2 O 10.593 14.918 3.960 1.00 . A A . 93 ASP OD2 1 1
3 5193 1 1 100 GLY C C 7.428 11.713 -1.391 1.00 . A A . 94 GLY C 1 1
3 5194 1 1 100 GLY CA C 6.501 12.581 -0.565 1.00 . A A . 94 GLY CA 1 1
3 5195 1 1 100 GLY H H 7.753 12.331 1.125 1.00 . A A . 94 GLY H 1 1
3 5196 1 1 100 GLY HA2 H 5.564 12.060 -0.428 1.00 . A A . 94 GLY HA2 1 1
3 5197 1 1 100 GLY HA3 H 6.315 13.501 -1.099 1.00 . A A . 94 GLY HA3 1 1
3 5198 1 1 100 GLY N N 7.054 12.900 0.739 1.00 . A A . 94 GLY N 1 1
3 5199 1 1 100 GLY O O 6.989 11.027 -2.314 1.00 . A A . 94 GLY O 1 1
3 5200 1 1 101 ALA C C 9.648 9.488 -1.365 1.00 . A A . 95 ALA C 1 1
3 5201 1 1 101 ALA CA C 9.707 10.954 -1.780 1.00 . A A . 95 ALA CA 1 1
3 5202 1 1 101 ALA CB C 11.102 11.515 -1.543 1.00 . A A . 95 ALA CB 1 1
3 5203 1 1 101 ALA H H 9.004 12.310 -0.317 1.00 . A A . 95 ALA H 1 1
3 5204 1 1 101 ALA HA H 9.491 11.028 -2.836 1.00 . A A . 95 ALA HA 1 1
3 5205 1 1 101 ALA HB1 H 11.704 11.366 -2.427 1.00 . A A . 95 ALA HB1 1 1
3 5206 1 1 101 ALA HB2 H 11.033 12.570 -1.327 1.00 . A A . 95 ALA HB2 1 1
3 5207 1 1 101 ALA HB3 H 11.557 11.005 -0.707 1.00 . A A . 95 ALA HB3 1 1
3 5208 1 1 101 ALA N N 8.715 11.744 -1.061 1.00 . A A . 95 ALA N 1 1
3 5209 1 1 101 ALA O O 9.160 9.159 -0.283 1.00 . A A . 95 ALA O 1 1
3 5210 1 1 102 ILE C C 10.672 6.894 -0.551 1.00 . A A . 96 ILE C 1 1
3 5211 1 1 102 ILE CA C 10.148 7.181 -1.954 1.00 . A A . 96 ILE CA 1 1
3 5212 1 1 102 ILE CB C 11.002 6.410 -2.977 1.00 . A A . 96 ILE CB 1 1
3 5213 1 1 102 ILE CD1 C 11.583 7.752 -5.061 1.00 . A A . 96 ILE CD1 1 1
3 5214 1 1 102 ILE CG1 C 10.607 6.801 -4.403 1.00 . A A . 96 ILE CG1 1 1
3 5215 1 1 102 ILE CG2 C 10.850 4.911 -2.772 1.00 . A A . 96 ILE CG2 1 1
3 5216 1 1 102 ILE H H 10.519 8.935 -3.077 1.00 . A A . 96 ILE H 1 1
3 5217 1 1 102 ILE HA H 9.129 6.826 -2.025 1.00 . A A . 96 ILE HA 1 1
3 5218 1 1 102 ILE HB H 12.037 6.668 -2.815 1.00 . A A . 96 ILE HB 1 1
3 5219 1 1 102 ILE HD11 H 12.061 7.255 -5.893 1.00 . A A . 96 ILE HD11 1 1
3 5220 1 1 102 ILE HD12 H 11.052 8.621 -5.420 1.00 . A A . 96 ILE HD12 1 1
3 5221 1 1 102 ILE HD13 H 12.330 8.054 -4.344 1.00 . A A . 96 ILE HD13 1 1
3 5222 1 1 102 ILE HG12 H 10.549 5.913 -5.010 1.00 . A A . 96 ILE HG12 1 1
3 5223 1 1 102 ILE HG13 H 9.639 7.281 -4.380 1.00 . A A . 96 ILE HG13 1 1
3 5224 1 1 102 ILE HG21 H 11.399 4.610 -1.893 1.00 . A A . 96 ILE HG21 1 1
3 5225 1 1 102 ILE HG22 H 9.806 4.669 -2.643 1.00 . A A . 96 ILE HG22 1 1
3 5226 1 1 102 ILE HG23 H 11.236 4.388 -3.634 1.00 . A A . 96 ILE HG23 1 1
3 5227 1 1 102 ILE N N 10.144 8.612 -2.231 1.00 . A A . 96 ILE N 1 1
3 5228 1 1 102 ILE O O 11.774 7.310 -0.192 1.00 . A A . 96 ILE O 1 1
3 5229 1 1 103 ASP C C 10.503 4.334 1.733 1.00 . A A . 97 ASP C 1 1
3 5230 1 1 103 ASP CA C 10.262 5.834 1.601 1.00 . A A . 97 ASP CA 1 1
3 5231 1 1 103 ASP CB C 9.180 6.278 2.587 1.00 . A A . 97 ASP CB 1 1
3 5232 1 1 103 ASP CG C 9.297 5.579 3.927 1.00 . A A . 97 ASP CG 1 1
3 5233 1 1 103 ASP H H 9.010 5.877 -0.106 1.00 . A A . 97 ASP H 1 1
3 5234 1 1 103 ASP HA H 11.180 6.355 1.829 1.00 . A A . 97 ASP HA 1 1
3 5235 1 1 103 ASP HB2 H 9.265 7.343 2.749 1.00 . A A . 97 ASP HB2 1 1
3 5236 1 1 103 ASP HB3 H 8.209 6.057 2.169 1.00 . A A . 97 ASP HB3 1 1
3 5237 1 1 103 ASP N N 9.877 6.180 0.237 1.00 . A A . 97 ASP N 1 1
3 5238 1 1 103 ASP O O 9.631 3.524 1.419 1.00 . A A . 97 ASP O 1 1
3 5239 1 1 103 ASP OD1 O 8.766 4.457 4.059 1.00 . A A . 97 ASP OD1 1 1
3 5240 1 1 103 ASP OD2 O 9.919 6.155 4.845 1.00 . A A . 97 ASP OD2 1 1
3 5241 1 1 104 ASP C C 11.903 2.146 3.832 1.00 . A A . 98 ASP C 1 1
3 5242 1 1 104 ASP CA C 12.051 2.568 2.373 1.00 . A A . 98 ASP CA 1 1
3 5243 1 1 104 ASP CB C 13.485 2.322 1.901 1.00 . A A . 98 ASP CB 1 1
3 5244 1 1 104 ASP CG C 13.938 0.896 2.144 1.00 . A A . 98 ASP CG 1 1
3 5245 1 1 104 ASP H H 12.347 4.663 2.432 1.00 . A A . 98 ASP H 1 1
3 5246 1 1 104 ASP HA H 11.378 1.977 1.771 1.00 . A A . 98 ASP HA 1 1
3 5247 1 1 104 ASP HB2 H 13.548 2.524 0.842 1.00 . A A . 98 ASP HB2 1 1
3 5248 1 1 104 ASP HB3 H 14.150 2.988 2.431 1.00 . A A . 98 ASP HB3 1 1
3 5249 1 1 104 ASP N N 11.694 3.971 2.200 1.00 . A A . 98 ASP N 1 1
3 5250 1 1 104 ASP O O 12.635 2.618 4.701 1.00 . A A . 98 ASP O 1 1
3 5251 1 1 104 ASP OD1 O 13.092 -0.019 2.057 1.00 . A A . 98 ASP OD1 1 1
3 5252 1 1 104 ASP OD2 O 15.139 0.694 2.423 1.00 . A A . 98 ASP OD2 1 1
3 5253 1 1 105 ILE C C 11.293 -0.622 5.644 1.00 . A A . 99 ILE C 1 1
3 5254 1 1 105 ILE CA C 10.707 0.772 5.445 1.00 . A A . 99 ILE CA 1 1
3 5255 1 1 105 ILE CB C 9.202 0.734 5.766 1.00 . A A . 99 ILE CB 1 1
3 5256 1 1 105 ILE CD1 C 7.718 0.965 7.822 1.00 . A A . 99 ILE CD1 1 1
3 5257 1 1 105 ILE CG1 C 8.982 0.373 7.237 1.00 . A A . 99 ILE CG1 1 1
3 5258 1 1 105 ILE CG2 C 8.491 -0.259 4.859 1.00 . A A . 99 ILE CG2 1 1
3 5259 1 1 105 ILE H H 10.399 0.918 3.356 1.00 . A A . 99 ILE H 1 1
3 5260 1 1 105 ILE HA H 11.185 1.453 6.133 1.00 . A A . 99 ILE HA 1 1
3 5261 1 1 105 ILE HB H 8.792 1.714 5.579 1.00 . A A . 99 ILE HB 1 1
3 5262 1 1 105 ILE HD11 H 7.337 0.310 8.591 1.00 . A A . 99 ILE HD11 1 1
3 5263 1 1 105 ILE HD12 H 7.938 1.932 8.251 1.00 . A A . 99 ILE HD12 1 1
3 5264 1 1 105 ILE HD13 H 6.978 1.076 7.044 1.00 . A A . 99 ILE HD13 1 1
3 5265 1 1 105 ILE HG12 H 8.920 -0.699 7.333 1.00 . A A . 99 ILE HG12 1 1
3 5266 1 1 105 ILE HG13 H 9.818 0.735 7.818 1.00 . A A . 99 ILE HG13 1 1
3 5267 1 1 105 ILE HG21 H 7.445 -0.306 5.127 1.00 . A A . 99 ILE HG21 1 1
3 5268 1 1 105 ILE HG22 H 8.586 0.060 3.833 1.00 . A A . 99 ILE HG22 1 1
3 5269 1 1 105 ILE HG23 H 8.936 -1.235 4.976 1.00 . A A . 99 ILE HG23 1 1
3 5270 1 1 105 ILE N N 10.950 1.256 4.092 1.00 . A A . 99 ILE N 1 1
3 5271 1 1 105 ILE O O 11.194 -1.480 4.767 1.00 . A A . 99 ILE O 1 1
3 5272 1 1 106 THR C C 12.076 -2.616 8.499 1.00 . A A . 100 THR C 1 1
3 5273 1 1 106 THR CA C 12.505 -2.131 7.119 1.00 . A A . 100 THR CA 1 1
3 5274 1 1 106 THR CB C 14.043 -2.061 7.068 1.00 . A A . 100 THR CB 1 1
3 5275 1 1 106 THR CG2 C 14.509 -1.308 5.831 1.00 . A A . 100 THR CG2 1 1
3 5276 1 1 106 THR H H 11.950 -0.117 7.462 1.00 . A A . 100 THR H 1 1
3 5277 1 1 106 THR HA H 12.173 -2.844 6.378 1.00 . A A . 100 THR HA 1 1
3 5278 1 1 106 THR HB H 14.433 -3.069 7.026 1.00 . A A . 100 THR HB 1 1
3 5279 1 1 106 THR HG1 H 15.065 -2.038 8.754 1.00 . A A . 100 THR HG1 1 1
3 5280 1 1 106 THR HG21 H 14.823 -0.313 6.112 1.00 . A A . 100 THR HG21 1 1
3 5281 1 1 106 THR HG22 H 13.697 -1.242 5.122 1.00 . A A . 100 THR HG22 1 1
3 5282 1 1 106 THR HG23 H 15.338 -1.833 5.381 1.00 . A A . 100 THR HG23 1 1
3 5283 1 1 106 THR N N 11.904 -0.841 6.804 1.00 . A A . 100 THR N 1 1
3 5284 1 1 106 THR O O 12.055 -1.846 9.460 1.00 . A A . 100 THR O 1 1
3 5285 1 1 106 THR OG1 O 14.544 -1.415 8.243 1.00 . A A . 100 THR OG1 1 1
3 5286 1 1 107 PHE C C 11.832 -5.907 10.001 1.00 . A A . 101 PHE C 1 1
3 5287 1 1 107 PHE CA C 11.303 -4.483 9.855 1.00 . A A . 101 PHE CA 1 1
3 5288 1 1 107 PHE CB C 9.776 -4.482 9.950 1.00 . A A . 101 PHE CB 1 1
3 5289 1 1 107 PHE CD1 C 8.834 -5.538 7.878 1.00 . A A . 101 PHE CD1 1 1
3 5290 1 1 107 PHE CD2 C 8.711 -3.167 8.097 1.00 . A A . 101 PHE CD2 1 1
3 5291 1 1 107 PHE CE1 C 8.205 -5.462 6.649 1.00 . A A . 101 PHE CE1 1 1
3 5292 1 1 107 PHE CE2 C 8.082 -3.084 6.869 1.00 . A A . 101 PHE CE2 1 1
3 5293 1 1 107 PHE CG C 9.093 -4.394 8.615 1.00 . A A . 101 PHE CG 1 1
3 5294 1 1 107 PHE CZ C 7.829 -4.232 6.143 1.00 . A A . 101 PHE CZ 1 1
3 5295 1 1 107 PHE H H 11.769 -4.460 7.789 1.00 . A A . 101 PHE H 1 1
3 5296 1 1 107 PHE HA H 11.706 -3.880 10.654 1.00 . A A . 101 PHE HA 1 1
3 5297 1 1 107 PHE HB2 H 9.451 -5.393 10.429 1.00 . A A . 101 PHE HB2 1 1
3 5298 1 1 107 PHE HB3 H 9.461 -3.636 10.541 1.00 . A A . 101 PHE HB3 1 1
3 5299 1 1 107 PHE HD1 H 9.128 -6.501 8.272 1.00 . A A . 101 PHE HD1 1 1
3 5300 1 1 107 PHE HD2 H 8.908 -2.268 8.662 1.00 . A A . 101 PHE HD2 1 1
3 5301 1 1 107 PHE HE1 H 8.010 -6.361 6.085 1.00 . A A . 101 PHE HE1 1 1
3 5302 1 1 107 PHE HE2 H 7.789 -2.121 6.475 1.00 . A A . 101 PHE HE2 1 1
3 5303 1 1 107 PHE HZ H 7.338 -4.171 5.184 1.00 . A A . 101 PHE HZ 1 1
3 5304 1 1 107 PHE N N 11.733 -3.896 8.591 1.00 . A A . 101 PHE N 1 1
3 5305 1 1 107 PHE O O 12.557 -6.403 9.138 1.00 . A A . 101 PHE O 1 1
3 5306 1 1 108 ALA C C 11.196 -8.911 10.427 1.00 . A A . 102 ALA C 1 1
3 5307 1 1 108 ALA CA C 11.897 -7.926 11.357 1.00 . A A . 102 ALA CA 1 1
3 5308 1 1 108 ALA CB C 11.642 -8.296 12.810 1.00 . A A . 102 ALA CB 1 1
3 5309 1 1 108 ALA H H 10.883 -6.112 11.748 1.00 . A A . 102 ALA H 1 1
3 5310 1 1 108 ALA HA H 12.962 -7.977 11.180 1.00 . A A . 102 ALA HA 1 1
3 5311 1 1 108 ALA HB1 H 11.968 -9.311 12.986 1.00 . A A . 102 ALA HB1 1 1
3 5312 1 1 108 ALA HB2 H 12.189 -7.624 13.453 1.00 . A A . 102 ALA HB2 1 1
3 5313 1 1 108 ALA HB3 H 10.586 -8.217 13.021 1.00 . A A . 102 ALA HB3 1 1
3 5314 1 1 108 ALA N N 11.462 -6.560 11.098 1.00 . A A . 102 ALA N 1 1
3 5315 1 1 108 ALA O O 10.124 -8.622 9.896 1.00 . A A . 102 ALA O 1 1
3 5316 1 1 109 ALA C C 9.876 -11.557 9.880 1.00 . A A . 103 ALA C 1 1
3 5317 1 1 109 ALA CA C 11.240 -11.103 9.370 1.00 . A A . 103 ALA CA 1 1
3 5318 1 1 109 ALA CB C 12.189 -12.288 9.266 1.00 . A A . 103 ALA CB 1 1
3 5319 1 1 109 ALA H H 12.660 -10.247 10.686 1.00 . A A . 103 ALA H 1 1
3 5320 1 1 109 ALA HA H 11.121 -10.680 8.382 1.00 . A A . 103 ALA HA 1 1
3 5321 1 1 109 ALA HB1 H 13.141 -11.953 8.883 1.00 . A A . 103 ALA HB1 1 1
3 5322 1 1 109 ALA HB2 H 12.326 -12.725 10.244 1.00 . A A . 103 ALA HB2 1 1
3 5323 1 1 109 ALA HB3 H 11.770 -13.025 8.597 1.00 . A A . 103 ALA HB3 1 1
3 5324 1 1 109 ALA N N 11.807 -10.075 10.234 1.00 . A A . 103 ALA N 1 1
3 5325 1 1 109 ALA O O 9.781 -12.264 10.883 1.00 . A A . 103 ALA O 1 1
3 5326 1 1 110 THR C C 6.687 -12.064 8.375 1.00 . A A . 104 THR C 1 1
3 5327 1 1 110 THR CA C 7.463 -11.510 9.564 1.00 . A A . 104 THR CA 1 1
3 5328 1 1 110 THR CB C 6.702 -10.303 10.143 1.00 . A A . 104 THR CB 1 1
3 5329 1 1 110 THR CG2 C 6.539 -9.212 9.095 1.00 . A A . 104 THR CG2 1 1
3 5330 1 1 110 THR H H 8.963 -10.584 8.391 1.00 . A A . 104 THR H 1 1
3 5331 1 1 110 THR HA H 7.525 -12.271 10.328 1.00 . A A . 104 THR HA 1 1
3 5332 1 1 110 THR HB H 7.267 -9.903 10.973 1.00 . A A . 104 THR HB 1 1
3 5333 1 1 110 THR HG1 H 4.828 -10.851 9.864 1.00 . A A . 104 THR HG1 1 1
3 5334 1 1 110 THR HG21 H 7.512 -8.878 8.770 1.00 . A A . 104 THR HG21 1 1
3 5335 1 1 110 THR HG22 H 5.997 -8.381 9.522 1.00 . A A . 104 THR HG22 1 1
3 5336 1 1 110 THR HG23 H 5.991 -9.603 8.251 1.00 . A A . 104 THR HG23 1 1
3 5337 1 1 110 THR N N 8.822 -11.146 9.181 1.00 . A A . 104 THR N 1 1
3 5338 1 1 110 THR O O 6.796 -11.557 7.260 1.00 . A A . 104 THR O 1 1
3 5339 1 1 110 THR OG1 O 5.413 -10.716 10.612 1.00 . A A . 104 THR OG1 1 1
3 5340 1 1 111 ASN C C 3.746 -13.055 7.445 1.00 . A A . 105 ASN C 1 1
3 5341 1 1 111 ASN CA C 5.107 -13.732 7.570 1.00 . A A . 105 ASN CA 1 1
3 5342 1 1 111 ASN CB C 4.923 -15.223 7.857 1.00 . A A . 105 ASN CB 1 1
3 5343 1 1 111 ASN CG C 4.696 -15.505 9.329 1.00 . A A . 105 ASN CG 1 1
3 5344 1 1 111 ASN H H 5.857 -13.468 9.531 1.00 . A A . 105 ASN H 1 1
3 5345 1 1 111 ASN HA H 5.640 -13.616 6.639 1.00 . A A . 105 ASN HA 1 1
3 5346 1 1 111 ASN HB2 H 4.069 -15.587 7.304 1.00 . A A . 105 ASN HB2 1 1
3 5347 1 1 111 ASN HB3 H 5.806 -15.757 7.539 1.00 . A A . 105 ASN HB3 1 1
3 5348 1 1 111 ASN HD21 H 2.818 -16.046 8.961 1.00 . A A . 105 ASN HD21 1 1
3 5349 1 1 111 ASN HD22 H 3.312 -16.125 10.615 1.00 . A A . 105 ASN HD22 1 1
3 5350 1 1 111 ASN N N 5.902 -13.108 8.622 1.00 . A A . 105 ASN N 1 1
3 5351 1 1 111 ASN ND2 N 3.486 -15.936 9.669 1.00 . A A . 105 ASN ND2 1 1
3 5352 1 1 111 ASN O O 3.077 -12.792 8.444 1.00 . A A . 105 ASN O 1 1
3 5353 1 1 111 ASN OD1 O 5.597 -15.337 10.152 1.00 . A A . 105 ASN OD1 1 1
3 5354 1 1 112 ALA C C 1.542 -12.472 4.559 1.00 . A A . 106 ALA C 1 1
3 5355 1 1 112 ALA CA C 2.057 -12.133 5.953 1.00 . A A . 106 ALA CA 1 1
3 5356 1 1 112 ALA CB C 2.180 -10.626 6.120 1.00 . A A . 106 ALA CB 1 1
3 5357 1 1 112 ALA H H 3.918 -13.011 5.454 1.00 . A A . 106 ALA H 1 1
3 5358 1 1 112 ALA HA H 1.350 -12.495 6.686 1.00 . A A . 106 ALA HA 1 1
3 5359 1 1 112 ALA HB1 H 1.723 -10.133 5.275 1.00 . A A . 106 ALA HB1 1 1
3 5360 1 1 112 ALA HB2 H 1.681 -10.323 7.028 1.00 . A A . 106 ALA HB2 1 1
3 5361 1 1 112 ALA HB3 H 3.224 -10.354 6.174 1.00 . A A . 106 ALA HB3 1 1
3 5362 1 1 112 ALA N N 3.340 -12.776 6.209 1.00 . A A . 106 ALA N 1 1
3 5363 1 1 112 ALA O O 2.321 -12.774 3.654 1.00 . A A . 106 ALA O 1 1
3 5364 1 1 113 LYS C C -0.598 -11.452 2.289 1.00 . A A . 107 LYS C 1 1
3 5365 1 1 113 LYS CA C -0.395 -12.724 3.107 1.00 . A A . 107 LYS CA 1 1
3 5366 1 1 113 LYS CB C -1.738 -13.427 3.318 1.00 . A A . 107 LYS CB 1 1
3 5367 1 1 113 LYS CD C -2.856 -15.662 3.568 1.00 . A A . 107 LYS CD 1 1
3 5368 1 1 113 LYS CE C -2.518 -16.996 2.920 1.00 . A A . 107 LYS CE 1 1
3 5369 1 1 113 LYS CG C -1.606 -14.845 3.846 1.00 . A A . 107 LYS CG 1 1
3 5370 1 1 113 LYS H H -0.344 -12.175 5.151 1.00 . A A . 107 LYS H 1 1
3 5371 1 1 113 LYS HA H 0.266 -13.384 2.565 1.00 . A A . 107 LYS HA 1 1
3 5372 1 1 113 LYS HB2 H -2.323 -12.855 4.024 1.00 . A A . 107 LYS HB2 1 1
3 5373 1 1 113 LYS HB3 H -2.263 -13.464 2.375 1.00 . A A . 107 LYS HB3 1 1
3 5374 1 1 113 LYS HD2 H -3.369 -15.848 4.501 1.00 . A A . 107 LYS HD2 1 1
3 5375 1 1 113 LYS HD3 H -3.501 -15.102 2.905 1.00 . A A . 107 LYS HD3 1 1
3 5376 1 1 113 LYS HE2 H -2.724 -16.930 1.863 1.00 . A A . 107 LYS HE2 1 1
3 5377 1 1 113 LYS HE3 H -1.467 -17.198 3.070 1.00 . A A . 107 LYS HE3 1 1
3 5378 1 1 113 LYS HG2 H -0.764 -15.321 3.366 1.00 . A A . 107 LYS HG2 1 1
3 5379 1 1 113 LYS HG3 H -1.441 -14.807 4.913 1.00 . A A . 107 LYS HG3 1 1
3 5380 1 1 113 LYS HZ1 H -4.069 -18.393 2.843 1.00 . A A . 107 LYS HZ1 1 1
3 5381 1 1 113 LYS HZ2 H -3.743 -17.815 4.400 1.00 . A A . 107 LYS HZ2 1 1
3 5382 1 1 113 LYS HZ3 H -2.700 -18.934 3.677 1.00 . A A . 107 LYS HZ3 1 1
3 5383 1 1 113 LYS N N 0.225 -12.422 4.391 1.00 . A A . 107 LYS N 1 1
3 5384 1 1 113 LYS NZ N -3.313 -18.113 3.500 1.00 . A A . 107 LYS NZ 1 1
3 5385 1 1 113 LYS O O -0.316 -11.421 1.091 1.00 . A A . 107 LYS O 1 1
3 5386 1 1 114 PHE C C -0.971 -7.962 3.191 1.00 . A A . 108 PHE C 1 1
3 5387 1 1 114 PHE CA C -1.329 -9.131 2.277 1.00 . A A . 108 PHE CA 1 1
3 5388 1 1 114 PHE CB C -2.793 -9.026 1.844 1.00 . A A . 108 PHE CB 1 1
3 5389 1 1 114 PHE CD1 C -4.031 -7.813 3.658 1.00 . A A . 108 PHE CD1 1 1
3 5390 1 1 114 PHE CD2 C -4.390 -10.157 3.412 1.00 . A A . 108 PHE CD2 1 1
3 5391 1 1 114 PHE CE1 C -4.918 -7.786 4.718 1.00 . A A . 108 PHE CE1 1 1
3 5392 1 1 114 PHE CE2 C -5.279 -10.136 4.471 1.00 . A A . 108 PHE CE2 1 1
3 5393 1 1 114 PHE CG C -3.757 -8.998 2.995 1.00 . A A . 108 PHE CG 1 1
3 5394 1 1 114 PHE CZ C -5.544 -8.948 5.124 1.00 . A A . 108 PHE CZ 1 1
3 5395 1 1 114 PHE H H -1.294 -10.492 3.897 1.00 . A A . 108 PHE H 1 1
3 5396 1 1 114 PHE HA H -0.700 -9.092 1.401 1.00 . A A . 108 PHE HA 1 1
3 5397 1 1 114 PHE HB2 H -2.928 -8.117 1.276 1.00 . A A . 108 PHE HB2 1 1
3 5398 1 1 114 PHE HB3 H -3.039 -9.873 1.222 1.00 . A A . 108 PHE HB3 1 1
3 5399 1 1 114 PHE HD1 H -3.544 -6.903 3.342 1.00 . A A . 108 PHE HD1 1 1
3 5400 1 1 114 PHE HD2 H -4.185 -11.087 2.902 1.00 . A A . 108 PHE HD2 1 1
3 5401 1 1 114 PHE HE1 H -5.123 -6.856 5.227 1.00 . A A . 108 PHE HE1 1 1
3 5402 1 1 114 PHE HE2 H -5.766 -11.047 4.785 1.00 . A A . 108 PHE HE2 1 1
3 5403 1 1 114 PHE HZ H -6.237 -8.929 5.952 1.00 . A A . 108 PHE HZ 1 1
3 5404 1 1 114 PHE N N -1.089 -10.405 2.944 1.00 . A A . 108 PHE N 1 1
3 5405 1 1 114 PHE O O -1.132 -8.040 4.409 1.00 . A A . 108 PHE O 1 1
3 5406 1 1 115 VAL C C -1.089 -4.554 3.122 1.00 . A A . 109 VAL C 1 1
3 5407 1 1 115 VAL CA C -0.104 -5.694 3.353 1.00 . A A . 109 VAL CA 1 1
3 5408 1 1 115 VAL CB C 1.313 -5.218 2.979 1.00 . A A . 109 VAL CB 1 1
3 5409 1 1 115 VAL CG1 C 1.778 -4.127 3.932 1.00 . A A . 109 VAL CG1 1 1
3 5410 1 1 115 VAL CG2 C 2.285 -6.389 2.980 1.00 . A A . 109 VAL CG2 1 1
3 5411 1 1 115 VAL H H -0.378 -6.877 1.620 1.00 . A A . 109 VAL H 1 1
3 5412 1 1 115 VAL HA H -0.109 -5.953 4.402 1.00 . A A . 109 VAL HA 1 1
3 5413 1 1 115 VAL HB H 1.280 -4.805 1.982 1.00 . A A . 109 VAL HB 1 1
3 5414 1 1 115 VAL HG11 H 1.521 -3.161 3.524 1.00 . A A . 109 VAL HG11 1 1
3 5415 1 1 115 VAL HG12 H 1.297 -4.256 4.889 1.00 . A A . 109 VAL HG12 1 1
3 5416 1 1 115 VAL HG13 H 2.850 -4.190 4.055 1.00 . A A . 109 VAL HG13 1 1
3 5417 1 1 115 VAL HG21 H 3.289 -6.022 3.127 1.00 . A A . 109 VAL HG21 1 1
3 5418 1 1 115 VAL HG22 H 2.028 -7.068 3.779 1.00 . A A . 109 VAL HG22 1 1
3 5419 1 1 115 VAL HG23 H 2.225 -6.907 2.034 1.00 . A A . 109 VAL HG23 1 1
3 5420 1 1 115 VAL N N -0.484 -6.880 2.594 1.00 . A A . 109 VAL N 1 1
3 5421 1 1 115 VAL O O -1.735 -4.482 2.076 1.00 . A A . 109 VAL O 1 1
3 5422 1 1 116 ARG C C -1.418 -1.244 4.466 1.00 . A A . 110 ARG C 1 1
3 5423 1 1 116 ARG CA C -2.104 -2.527 4.007 1.00 . A A . 110 ARG CA 1 1
3 5424 1 1 116 ARG CB C -3.359 -2.775 4.846 1.00 . A A . 110 ARG CB 1 1
3 5425 1 1 116 ARG CD C -5.364 -4.286 4.977 1.00 . A A . 110 ARG CD 1 1
3 5426 1 1 116 ARG CG C -3.857 -4.211 4.788 1.00 . A A . 110 ARG CG 1 1
3 5427 1 1 116 ARG CZ C -7.319 -5.267 3.855 1.00 . A A . 110 ARG CZ 1 1
3 5428 1 1 116 ARG H H -0.655 -3.776 4.912 1.00 . A A . 110 ARG H 1 1
3 5429 1 1 116 ARG HA H -2.391 -2.418 2.971 1.00 . A A . 110 ARG HA 1 1
3 5430 1 1 116 ARG HB2 H -3.143 -2.535 5.877 1.00 . A A . 110 ARG HB2 1 1
3 5431 1 1 116 ARG HB3 H -4.148 -2.129 4.492 1.00 . A A . 110 ARG HB3 1 1
3 5432 1 1 116 ARG HD2 H -5.572 -4.790 5.908 1.00 . A A . 110 ARG HD2 1 1
3 5433 1 1 116 ARG HD3 H -5.759 -3.281 5.016 1.00 . A A . 110 ARG HD3 1 1
3 5434 1 1 116 ARG HE H -5.455 -5.321 3.149 1.00 . A A . 110 ARG HE 1 1
3 5435 1 1 116 ARG HG2 H -3.605 -4.630 3.824 1.00 . A A . 110 ARG HG2 1 1
3 5436 1 1 116 ARG HG3 H -3.376 -4.780 5.567 1.00 . A A . 110 ARG HG3 1 1
3 5437 1 1 116 ARG HH11 H -7.716 -4.357 5.615 1.00 . A A . 110 ARG HH11 1 1
3 5438 1 1 116 ARG HH12 H -9.086 -5.052 4.814 1.00 . A A . 110 ARG HH12 1 1
3 5439 1 1 116 ARG HH21 H -7.250 -6.241 2.085 1.00 . A A . 110 ARG HH21 1 1
3 5440 1 1 116 ARG HH22 H -8.819 -6.124 2.806 1.00 . A A . 110 ARG HH22 1 1
3 5441 1 1 116 ARG N N -1.197 -3.664 4.103 1.00 . A A . 110 ARG N 1 1
3 5442 1 1 116 ARG NE N -6.017 -5.010 3.889 1.00 . A A . 110 ARG NE 1 1
3 5443 1 1 116 ARG NH1 N -8.104 -4.859 4.843 1.00 . A A . 110 ARG NH1 1 1
3 5444 1 1 116 ARG NH2 N -7.839 -5.932 2.832 1.00 . A A . 110 ARG NH2 1 1
3 5445 1 1 116 ARG O O -0.850 -1.188 5.557 1.00 . A A . 110 ARG O 1 1
3 5446 1 1 117 VAL C C -1.897 2.185 3.964 1.00 . A A . 111 VAL C 1 1
3 5447 1 1 117 VAL CA C -0.860 1.067 3.946 1.00 . A A . 111 VAL CA 1 1
3 5448 1 1 117 VAL CB C 0.249 1.426 2.938 1.00 . A A . 111 VAL CB 1 1
3 5449 1 1 117 VAL CG1 C 1.212 0.261 2.768 1.00 . A A . 111 VAL CG1 1 1
3 5450 1 1 117 VAL CG2 C -0.358 1.826 1.601 1.00 . A A . 111 VAL CG2 1 1
3 5451 1 1 117 VAL H H -1.943 -0.321 2.772 1.00 . A A . 111 VAL H 1 1
3 5452 1 1 117 VAL HA H -0.413 0.988 4.927 1.00 . A A . 111 VAL HA 1 1
3 5453 1 1 117 VAL HB H 0.801 2.268 3.325 1.00 . A A . 111 VAL HB 1 1
3 5454 1 1 117 VAL HG11 H 1.251 -0.310 3.684 1.00 . A A . 111 VAL HG11 1 1
3 5455 1 1 117 VAL HG12 H 0.872 -0.372 1.960 1.00 . A A . 111 VAL HG12 1 1
3 5456 1 1 117 VAL HG13 H 2.197 0.641 2.538 1.00 . A A . 111 VAL HG13 1 1
3 5457 1 1 117 VAL HG21 H -0.441 2.902 1.551 1.00 . A A . 111 VAL HG21 1 1
3 5458 1 1 117 VAL HG22 H 0.275 1.476 0.800 1.00 . A A . 111 VAL HG22 1 1
3 5459 1 1 117 VAL HG23 H -1.340 1.385 1.504 1.00 . A A . 111 VAL HG23 1 1
3 5460 1 1 117 VAL N N -1.475 -0.215 3.627 1.00 . A A . 111 VAL N 1 1
3 5461 1 1 117 VAL O O -2.747 2.271 3.078 1.00 . A A . 111 VAL O 1 1
3 5462 1 1 118 TYR C C -2.037 5.408 5.600 1.00 . A A . 112 TYR C 1 1
3 5463 1 1 118 TYR CA C -2.753 4.151 5.112 1.00 . A A . 112 TYR CA 1 1
3 5464 1 1 118 TYR CB C -3.880 3.785 6.078 1.00 . A A . 112 TYR CB 1 1
3 5465 1 1 118 TYR CD1 C -3.010 2.153 7.797 1.00 . A A . 112 TYR CD1 1 1
3 5466 1 1 118 TYR CD2 C -3.330 4.419 8.461 1.00 . A A . 112 TYR CD2 1 1
3 5467 1 1 118 TYR CE1 C -2.569 1.838 9.068 1.00 . A A . 112 TYR CE1 1 1
3 5468 1 1 118 TYR CE2 C -2.890 4.113 9.733 1.00 . A A . 112 TYR CE2 1 1
3 5469 1 1 118 TYR CG C -3.397 3.446 7.471 1.00 . A A . 112 TYR CG 1 1
3 5470 1 1 118 TYR CZ C -2.510 2.822 10.033 1.00 . A A . 112 TYR CZ 1 1
3 5471 1 1 118 TYR H H -1.120 2.919 5.653 1.00 . A A . 112 TYR H 1 1
3 5472 1 1 118 TYR HA H -3.177 4.349 4.139 1.00 . A A . 112 TYR HA 1 1
3 5473 1 1 118 TYR HB2 H -4.563 4.617 6.158 1.00 . A A . 112 TYR HB2 1 1
3 5474 1 1 118 TYR HB3 H -4.410 2.927 5.693 1.00 . A A . 112 TYR HB3 1 1
3 5475 1 1 118 TYR HD1 H -3.056 1.384 7.039 1.00 . A A . 112 TYR HD1 1 1
3 5476 1 1 118 TYR HD2 H -3.630 5.429 8.223 1.00 . A A . 112 TYR HD2 1 1
3 5477 1 1 118 TYR HE1 H -2.270 0.826 9.302 1.00 . A A . 112 TYR HE1 1 1
3 5478 1 1 118 TYR HE2 H -2.845 4.885 10.490 1.00 . A A . 112 TYR HE2 1 1
3 5479 1 1 118 TYR HH H -2.677 1.888 11.704 1.00 . A A . 112 TYR HH 1 1
3 5480 1 1 118 TYR N N -1.819 3.040 4.977 1.00 . A A . 112 TYR N 1 1
3 5481 1 1 118 TYR O O -0.966 5.331 6.201 1.00 . A A . 112 TYR O 1 1
3 5482 1 1 118 TYR OH O -2.072 2.514 11.300 1.00 . A A . 112 TYR OH 1 1
3 5483 1 1 119 ALA C C -2.885 8.474 6.868 1.00 . A A . 113 ALA C 1 1
3 5484 1 1 119 ALA CA C -2.062 7.836 5.754 1.00 . A A . 113 ALA CA 1 1
3 5485 1 1 119 ALA CB C -1.957 8.780 4.566 1.00 . A A . 113 ALA CB 1 1
3 5486 1 1 119 ALA H H -3.492 6.560 4.857 1.00 . A A . 113 ALA H 1 1
3 5487 1 1 119 ALA HA H -1.064 7.646 6.122 1.00 . A A . 113 ALA HA 1 1
3 5488 1 1 119 ALA HB1 H -2.008 8.210 3.649 1.00 . A A . 113 ALA HB1 1 1
3 5489 1 1 119 ALA HB2 H -2.769 9.489 4.596 1.00 . A A . 113 ALA HB2 1 1
3 5490 1 1 119 ALA HB3 H -1.015 9.309 4.609 1.00 . A A . 113 ALA HB3 1 1
3 5491 1 1 119 ALA N N -2.639 6.563 5.340 1.00 . A A . 113 ALA N 1 1
3 5492 1 1 119 ALA O O -4.011 8.058 7.140 1.00 . A A . 113 ALA O 1 1
3 5493 1 1 120 THR C C -3.672 11.456 8.096 1.00 . A A . 114 THR C 1 1
3 5494 1 1 120 THR CA C -2.996 10.185 8.596 1.00 . A A . 114 THR CA 1 1
3 5495 1 1 120 THR CB C -2.018 10.549 9.729 1.00 . A A . 114 THR CB 1 1
3 5496 1 1 120 THR CG2 C -1.029 11.611 9.271 1.00 . A A . 114 THR CG2 1 1
3 5497 1 1 120 THR H H -1.417 9.777 7.247 1.00 . A A . 114 THR H 1 1
3 5498 1 1 120 THR HA H -3.749 9.522 8.997 1.00 . A A . 114 THR HA 1 1
3 5499 1 1 120 THR HB H -1.468 9.662 10.008 1.00 . A A . 114 THR HB 1 1
3 5500 1 1 120 THR HG1 H -3.119 10.282 11.343 1.00 . A A . 114 THR HG1 1 1
3 5501 1 1 120 THR HG21 H -0.281 11.759 10.035 1.00 . A A . 114 THR HG21 1 1
3 5502 1 1 120 THR HG22 H -1.552 12.539 9.095 1.00 . A A . 114 THR HG22 1 1
3 5503 1 1 120 THR HG23 H -0.552 11.287 8.358 1.00 . A A . 114 THR HG23 1 1
3 5504 1 1 120 THR N N -2.316 9.490 7.511 1.00 . A A . 114 THR N 1 1
3 5505 1 1 120 THR O O -4.631 11.941 8.699 1.00 . A A . 114 THR O 1 1
3 5506 1 1 120 THR OG1 O -2.743 11.026 10.867 1.00 . A A . 114 THR OG1 1 1
3 5507 1 1 121 THR C C -3.737 13.134 4.886 1.00 . A A . 115 THR C 1 1
3 5508 1 1 121 THR CA C -3.724 13.209 6.409 1.00 . A A . 115 THR CA 1 1
3 5509 1 1 121 THR CB C -2.928 14.455 6.844 1.00 . A A . 115 THR CB 1 1
3 5510 1 1 121 THR CG2 C -3.698 15.727 6.523 1.00 . A A . 115 THR CG2 1 1
3 5511 1 1 121 THR H H -2.404 11.562 6.554 1.00 . A A . 115 THR H 1 1
3 5512 1 1 121 THR HA H -4.739 13.314 6.764 1.00 . A A . 115 THR HA 1 1
3 5513 1 1 121 THR HB H -1.992 14.472 6.304 1.00 . A A . 115 THR HB 1 1
3 5514 1 1 121 THR HG1 H -2.512 15.285 8.584 1.00 . A A . 115 THR HG1 1 1
3 5515 1 1 121 THR HG21 H -4.721 15.622 6.851 1.00 . A A . 115 THR HG21 1 1
3 5516 1 1 121 THR HG22 H -3.678 15.902 5.458 1.00 . A A . 115 THR HG22 1 1
3 5517 1 1 121 THR HG23 H -3.240 16.562 7.033 1.00 . A A . 115 THR HG23 1 1
3 5518 1 1 121 THR N N -3.168 11.993 6.990 1.00 . A A . 115 THR N 1 1
3 5519 1 1 121 THR O O -2.983 12.368 4.286 1.00 . A A . 115 THR O 1 1
3 5520 1 1 121 THR OG1 O -2.657 14.397 8.248 1.00 . A A . 115 THR OG1 1 1
3 5521 1 1 122 ARG C C -3.361 14.268 2.170 1.00 . A A . 116 ARG C 1 1
3 5522 1 1 122 ARG CA C -4.710 13.960 2.813 1.00 . A A . 116 ARG CA 1 1
3 5523 1 1 122 ARG CB C -5.744 14.998 2.376 1.00 . A A . 116 ARG CB 1 1
3 5524 1 1 122 ARG CD C -6.375 17.346 3.014 1.00 . A A . 116 ARG CD 1 1
3 5525 1 1 122 ARG CG C -5.265 16.434 2.518 1.00 . A A . 116 ARG CG 1 1
3 5526 1 1 122 ARG CZ C -7.322 19.555 2.495 1.00 . A A . 116 ARG CZ 1 1
3 5527 1 1 122 ARG H H -5.173 14.525 4.800 1.00 . A A . 116 ARG H 1 1
3 5528 1 1 122 ARG HA H -5.035 12.983 2.489 1.00 . A A . 116 ARG HA 1 1
3 5529 1 1 122 ARG HB2 H -5.995 14.827 1.340 1.00 . A A . 116 ARG HB2 1 1
3 5530 1 1 122 ARG HB3 H -6.633 14.878 2.978 1.00 . A A . 116 ARG HB3 1 1
3 5531 1 1 122 ARG HD2 H -7.321 16.842 2.887 1.00 . A A . 116 ARG HD2 1 1
3 5532 1 1 122 ARG HD3 H -6.214 17.550 4.062 1.00 . A A . 116 ARG HD3 1 1
3 5533 1 1 122 ARG HE H -5.722 18.763 1.606 1.00 . A A . 116 ARG HE 1 1
3 5534 1 1 122 ARG HG2 H -4.448 16.462 3.224 1.00 . A A . 116 ARG HG2 1 1
3 5535 1 1 122 ARG HG3 H -4.924 16.786 1.556 1.00 . A A . 116 ARG HG3 1 1
3 5536 1 1 122 ARG HH11 H -8.293 18.532 3.940 1.00 . A A . 116 ARG HH11 1 1
3 5537 1 1 122 ARG HH12 H -8.951 20.089 3.564 1.00 . A A . 116 ARG HH12 1 1
3 5538 1 1 122 ARG HH21 H -6.576 20.817 1.102 1.00 . A A . 116 ARG HH21 1 1
3 5539 1 1 122 ARG HH22 H -7.975 21.388 1.950 1.00 . A A . 116 ARG HH22 1 1
3 5540 1 1 122 ARG N N -4.598 13.935 4.266 1.00 . A A . 116 ARG N 1 1
3 5541 1 1 122 ARG NE N -6.411 18.611 2.285 1.00 . A A . 116 ARG NE 1 1
3 5542 1 1 122 ARG NH1 N -8.266 19.377 3.408 1.00 . A A . 116 ARG NH1 1 1
3 5543 1 1 122 ARG NH2 N -7.289 20.679 1.791 1.00 . A A . 116 ARG NH2 1 1
3 5544 1 1 122 ARG O O -2.448 14.767 2.827 1.00 . A A . 116 ARG O 1 1
3 5545 1 1 123 ALA C C -2.059 15.554 -0.579 1.00 . A A . 117 ALA C 1 1
3 5546 1 1 123 ALA CA C -2.008 14.215 0.148 1.00 . A A . 117 ALA CA 1 1
3 5547 1 1 123 ALA CB C -1.744 13.086 -0.838 1.00 . A A . 117 ALA CB 1 1
3 5548 1 1 123 ALA H H -4.008 13.573 0.411 1.00 . A A . 117 ALA H 1 1
3 5549 1 1 123 ALA HA H -1.195 14.235 0.860 1.00 . A A . 117 ALA HA 1 1
3 5550 1 1 123 ALA HB1 H -1.663 13.494 -1.836 1.00 . A A . 117 ALA HB1 1 1
3 5551 1 1 123 ALA HB2 H -0.824 12.587 -0.577 1.00 . A A . 117 ALA HB2 1 1
3 5552 1 1 123 ALA HB3 H -2.560 12.381 -0.802 1.00 . A A . 117 ALA HB3 1 1
3 5553 1 1 123 ALA N N -3.243 13.968 0.880 1.00 . A A . 117 ALA N 1 1
3 5554 1 1 123 ALA O O -1.417 16.522 -0.167 1.00 . A A . 117 ALA O 1 1
3 5555 1 1 124 THR C C -4.174 16.759 -3.368 1.00 . A A . 118 THR C 1 1
3 5556 1 1 124 THR CA C -2.958 16.825 -2.450 1.00 . A A . 118 THR CA 1 1
3 5557 1 1 124 THR CB C -1.701 17.086 -3.301 1.00 . A A . 118 THR CB 1 1
3 5558 1 1 124 THR CG2 C -1.295 18.550 -3.233 1.00 . A A . 118 THR CG2 1 1
3 5559 1 1 124 THR H H -3.312 14.801 -1.942 1.00 . A A . 118 THR H 1 1
3 5560 1 1 124 THR HA H -3.081 17.651 -1.765 1.00 . A A . 118 THR HA 1 1
3 5561 1 1 124 THR HB H -1.921 16.836 -4.329 1.00 . A A . 118 THR HB 1 1
3 5562 1 1 124 THR HG1 H -0.295 16.603 -2.005 1.00 . A A . 118 THR HG1 1 1
3 5563 1 1 124 THR HG21 H -2.079 19.118 -2.756 1.00 . A A . 118 THR HG21 1 1
3 5564 1 1 124 THR HG22 H -1.135 18.926 -4.233 1.00 . A A . 118 THR HG22 1 1
3 5565 1 1 124 THR HG23 H -0.383 18.645 -2.663 1.00 . A A . 118 THR HG23 1 1
3 5566 1 1 124 THR N N -2.825 15.606 -1.664 1.00 . A A . 118 THR N 1 1
3 5567 1 1 124 THR O O -5.007 15.861 -3.246 1.00 . A A . 118 THR O 1 1
3 5568 1 1 124 THR OG1 O -0.620 16.264 -2.843 1.00 . A A . 118 THR OG1 1 1
3 5569 1 1 125 ALA C C -5.421 16.507 -6.094 1.00 . A A . 119 ALA C 1 1
3 5570 1 1 125 ALA CA C -5.381 17.761 -5.228 1.00 . A A . 119 ALA CA 1 1
3 5571 1 1 125 ALA CB C -5.283 19.005 -6.099 1.00 . A A . 119 ALA CB 1 1
3 5572 1 1 125 ALA H H -3.572 18.402 -4.335 1.00 . A A . 119 ALA H 1 1
3 5573 1 1 125 ALA HA H -6.297 17.822 -4.658 1.00 . A A . 119 ALA HA 1 1
3 5574 1 1 125 ALA HB1 H -4.507 19.651 -5.715 1.00 . A A . 119 ALA HB1 1 1
3 5575 1 1 125 ALA HB2 H -5.044 18.717 -7.112 1.00 . A A . 119 ALA HB2 1 1
3 5576 1 1 125 ALA HB3 H -6.227 19.528 -6.085 1.00 . A A . 119 ALA HB3 1 1
3 5577 1 1 125 ALA N N -4.268 17.714 -4.287 1.00 . A A . 119 ALA N 1 1
3 5578 1 1 125 ALA O O -6.438 16.205 -6.719 1.00 . A A . 119 ALA O 1 1
3 5579 1 1 126 TYR C C -4.888 13.394 -6.206 1.00 . A A . 120 TYR C 1 1
3 5580 1 1 126 TYR CA C -4.216 14.562 -6.922 1.00 . A A . 120 TYR CA 1 1
3 5581 1 1 126 TYR CB C -2.752 14.225 -7.208 1.00 . A A . 120 TYR CB 1 1
3 5582 1 1 126 TYR CD1 C -3.425 12.543 -8.967 1.00 . A A . 120 TYR CD1 1 1
3 5583 1 1 126 TYR CD2 C -1.454 13.830 -9.338 1.00 . A A . 120 TYR CD2 1 1
3 5584 1 1 126 TYR CE1 C -3.235 11.895 -10.172 1.00 . A A . 120 TYR CE1 1 1
3 5585 1 1 126 TYR CE2 C -1.256 13.188 -10.545 1.00 . A A . 120 TYR CE2 1 1
3 5586 1 1 126 TYR CG C -2.541 13.519 -8.528 1.00 . A A . 120 TYR CG 1 1
3 5587 1 1 126 TYR CZ C -2.150 12.221 -10.958 1.00 . A A . 120 TYR CZ 1 1
3 5588 1 1 126 TYR H H -3.531 16.074 -5.609 1.00 . A A . 120 TYR H 1 1
3 5589 1 1 126 TYR HA H -4.726 14.736 -7.859 1.00 . A A . 120 TYR HA 1 1
3 5590 1 1 126 TYR HB2 H -2.176 15.136 -7.224 1.00 . A A . 120 TYR HB2 1 1
3 5591 1 1 126 TYR HB3 H -2.378 13.582 -6.424 1.00 . A A . 120 TYR HB3 1 1
3 5592 1 1 126 TYR HD1 H -4.276 12.289 -8.350 1.00 . A A . 120 TYR HD1 1 1
3 5593 1 1 126 TYR HD2 H -0.756 14.587 -9.011 1.00 . A A . 120 TYR HD2 1 1
3 5594 1 1 126 TYR HE1 H -3.935 11.138 -10.496 1.00 . A A . 120 TYR HE1 1 1
3 5595 1 1 126 TYR HE2 H -0.406 13.443 -11.161 1.00 . A A . 120 TYR HE2 1 1
3 5596 1 1 126 TYR HH H -2.290 12.129 -12.873 1.00 . A A . 120 TYR HH 1 1
3 5597 1 1 126 TYR N N -4.309 15.781 -6.129 1.00 . A A . 120 TYR N 1 1
3 5598 1 1 126 TYR O O -5.872 12.837 -6.692 1.00 . A A . 120 TYR O 1 1
3 5599 1 1 126 TYR OH O -1.958 11.579 -12.159 1.00 . A A . 120 TYR OH 1 1
3 5600 1 1 127 GLY C C -3.844 10.993 -3.748 1.00 . A A . 121 GLY C 1 1
3 5601 1 1 127 GLY CA C -4.909 11.931 -4.282 1.00 . A A . 121 GLY CA 1 1
3 5602 1 1 127 GLY H H -3.565 13.510 -4.709 1.00 . A A . 121 GLY H 1 1
3 5603 1 1 127 GLY HA2 H -5.468 12.334 -3.450 1.00 . A A . 121 GLY HA2 1 1
3 5604 1 1 127 GLY HA3 H -5.580 11.370 -4.916 1.00 . A A . 121 GLY HA3 1 1
3 5605 1 1 127 GLY N N -4.349 13.029 -5.047 1.00 . A A . 121 GLY N 1 1
3 5606 1 1 127 GLY O O -3.019 11.386 -2.921 1.00 . A A . 121 GLY O 1 1
3 5607 1 1 128 TYR C C -2.445 7.880 -4.952 1.00 . A A . 122 TYR C 1 1
3 5608 1 1 128 TYR CA C -2.889 8.755 -3.784 1.00 . A A . 122 TYR CA 1 1
3 5609 1 1 128 TYR CB C -3.486 7.885 -2.677 1.00 . A A . 122 TYR CB 1 1
3 5610 1 1 128 TYR CD1 C -4.234 9.606 -0.987 1.00 . A A . 122 TYR CD1 1 1
3 5611 1 1 128 TYR CD2 C -2.562 8.040 -0.332 1.00 . A A . 122 TYR CD2 1 1
3 5612 1 1 128 TYR CE1 C -4.182 10.192 0.262 1.00 . A A . 122 TYR CE1 1 1
3 5613 1 1 128 TYR CE2 C -2.504 8.619 0.921 1.00 . A A . 122 TYR CE2 1 1
3 5614 1 1 128 TYR CG C -3.426 8.522 -1.307 1.00 . A A . 122 TYR CG 1 1
3 5615 1 1 128 TYR CZ C -3.316 9.694 1.213 1.00 . A A . 122 TYR CZ 1 1
3 5616 1 1 128 TYR H H -4.541 9.500 -4.880 1.00 . A A . 122 TYR H 1 1
3 5617 1 1 128 TYR HA H -2.029 9.279 -3.393 1.00 . A A . 122 TYR HA 1 1
3 5618 1 1 128 TYR HB2 H -4.522 7.685 -2.904 1.00 . A A . 122 TYR HB2 1 1
3 5619 1 1 128 TYR HB3 H -2.945 6.951 -2.632 1.00 . A A . 122 TYR HB3 1 1
3 5620 1 1 128 TYR HD1 H -4.912 9.993 -1.734 1.00 . A A . 122 TYR HD1 1 1
3 5621 1 1 128 TYR HD2 H -1.926 7.197 -0.565 1.00 . A A . 122 TYR HD2 1 1
3 5622 1 1 128 TYR HE1 H -4.818 11.033 0.492 1.00 . A A . 122 TYR HE1 1 1
3 5623 1 1 128 TYR HE2 H -1.824 8.229 1.666 1.00 . A A . 122 TYR HE2 1 1
3 5624 1 1 128 TYR HH H -3.971 10.914 2.546 1.00 . A A . 122 TYR HH 1 1
3 5625 1 1 128 TYR N N -3.859 9.753 -4.221 1.00 . A A . 122 TYR N 1 1
3 5626 1 1 128 TYR O O -3.270 7.301 -5.658 1.00 . A A . 122 TYR O 1 1
3 5627 1 1 128 TYR OH O -3.262 10.274 2.460 1.00 . A A . 122 TYR OH 1 1
3 5628 1 1 129 SER C C 0.680 6.249 -5.771 1.00 . A A . 123 SER C 1 1
3 5629 1 1 129 SER CA C -0.576 6.983 -6.229 1.00 . A A . 123 SER CA 1 1
3 5630 1 1 129 SER CB C -0.252 7.868 -7.434 1.00 . A A . 123 SER CB 1 1
3 5631 1 1 129 SER H H -0.526 8.271 -4.549 1.00 . A A . 123 SER H 1 1
3 5632 1 1 129 SER HA H -1.320 6.255 -6.517 1.00 . A A . 123 SER HA 1 1
3 5633 1 1 129 SER HB2 H 0.771 8.204 -7.366 1.00 . A A . 123 SER HB2 1 1
3 5634 1 1 129 SER HB3 H -0.386 7.299 -8.341 1.00 . A A . 123 SER HB3 1 1
3 5635 1 1 129 SER HG H -1.205 9.291 -8.387 1.00 . A A . 123 SER HG 1 1
3 5636 1 1 129 SER N N -1.133 7.786 -5.146 1.00 . A A . 123 SER N 1 1
3 5637 1 1 129 SER O O 1.498 6.797 -5.030 1.00 . A A . 123 SER O 1 1
3 5638 1 1 129 SER OG O -1.102 9.002 -7.477 1.00 . A A . 123 SER OG 1 1
3 5639 1 1 130 LEU C C 2.642 3.599 -7.091 1.00 . A A . 124 LEU C 1 1
3 5640 1 1 130 LEU CA C 1.983 4.194 -5.851 1.00 . A A . 124 LEU CA 1 1
3 5641 1 1 130 LEU CB C 1.565 3.077 -4.894 1.00 . A A . 124 LEU CB 1 1
3 5642 1 1 130 LEU CD1 C 0.669 0.891 -5.734 1.00 . A A . 124 LEU CD1 1 1
3 5643 1 1 130 LEU CD2 C -0.668 2.249 -4.114 1.00 . A A . 124 LEU CD2 1 1
3 5644 1 1 130 LEU CG C 0.307 2.297 -5.280 1.00 . A A . 124 LEU CG 1 1
3 5645 1 1 130 LEU H H 0.141 4.624 -6.802 1.00 . A A . 124 LEU H 1 1
3 5646 1 1 130 LEU HA H 2.694 4.836 -5.354 1.00 . A A . 124 LEU HA 1 1
3 5647 1 1 130 LEU HB2 H 2.382 2.374 -4.831 1.00 . A A . 124 LEU HB2 1 1
3 5648 1 1 130 LEU HB3 H 1.397 3.520 -3.923 1.00 . A A . 124 LEU HB3 1 1
3 5649 1 1 130 LEU HD11 H 0.357 0.180 -4.984 1.00 . A A . 124 LEU HD11 1 1
3 5650 1 1 130 LEU HD12 H 1.737 0.822 -5.874 1.00 . A A . 124 LEU HD12 1 1
3 5651 1 1 130 LEU HD13 H 0.169 0.675 -6.667 1.00 . A A . 124 LEU HD13 1 1
3 5652 1 1 130 LEU HD21 H -0.512 1.341 -3.551 1.00 . A A . 124 LEU HD21 1 1
3 5653 1 1 130 LEU HD22 H -1.681 2.269 -4.492 1.00 . A A . 124 LEU HD22 1 1
3 5654 1 1 130 LEU HD23 H -0.506 3.104 -3.473 1.00 . A A . 124 LEU HD23 1 1
3 5655 1 1 130 LEU HG H -0.180 2.798 -6.105 1.00 . A A . 124 LEU HG 1 1
3 5656 1 1 130 LEU N N 0.826 5.006 -6.215 1.00 . A A . 124 LEU N 1 1
3 5657 1 1 130 LEU O O 2.573 2.392 -7.324 1.00 . A A . 124 LEU O 1 1
3 5658 1 1 131 TRP C C 5.222 3.230 -8.765 1.00 . A A . 125 TRP C 1 1
3 5659 1 1 131 TRP CA C 3.954 4.009 -9.098 1.00 . A A . 125 TRP CA 1 1
3 5660 1 1 131 TRP CB C 4.297 5.210 -9.983 1.00 . A A . 125 TRP CB 1 1
3 5661 1 1 131 TRP CD1 C 1.812 5.808 -10.184 1.00 . A A . 125 TRP CD1 1 1
3 5662 1 1 131 TRP CD2 C 3.202 7.539 -10.477 1.00 . A A . 125 TRP CD2 1 1
3 5663 1 1 131 TRP CE2 C 1.877 7.997 -10.612 1.00 . A A . 125 TRP CE2 1 1
3 5664 1 1 131 TRP CE3 C 4.250 8.453 -10.620 1.00 . A A . 125 TRP CE3 1 1
3 5665 1 1 131 TRP CG C 3.138 6.135 -10.203 1.00 . A A . 125 TRP CG 1 1
3 5666 1 1 131 TRP CH2 C 2.621 10.202 -11.019 1.00 . A A . 125 TRP CH2 1 1
3 5667 1 1 131 TRP CZ2 C 1.575 9.329 -10.885 1.00 . A A . 125 TRP CZ2 1 1
3 5668 1 1 131 TRP CZ3 C 3.948 9.774 -10.890 1.00 . A A . 125 TRP CZ3 1 1
3 5669 1 1 131 TRP H H 3.301 5.403 -7.645 1.00 . A A . 125 TRP H 1 1
3 5670 1 1 131 TRP HA H 3.277 3.361 -9.634 1.00 . A A . 125 TRP HA 1 1
3 5671 1 1 131 TRP HB2 H 5.091 5.776 -9.520 1.00 . A A . 125 TRP HB2 1 1
3 5672 1 1 131 TRP HB3 H 4.628 4.854 -10.947 1.00 . A A . 125 TRP HB3 1 1
3 5673 1 1 131 TRP HD1 H 1.435 4.813 -10.002 1.00 . A A . 125 TRP HD1 1 1
3 5674 1 1 131 TRP HE1 H 0.069 6.944 -10.467 1.00 . A A . 125 TRP HE1 1 1
3 5675 1 1 131 TRP HE3 H 5.280 8.142 -10.524 1.00 . A A . 125 TRP HE3 1 1
3 5676 1 1 131 TRP HH2 H 2.432 11.244 -11.232 1.00 . A A . 125 TRP HH2 1 1
3 5677 1 1 131 TRP HZ2 H 0.557 9.675 -10.987 1.00 . A A . 125 TRP HZ2 1 1
3 5678 1 1 131 TRP HZ3 H 4.744 10.495 -11.005 1.00 . A A . 125 TRP HZ3 1 1
3 5679 1 1 131 TRP N N 3.281 4.453 -7.882 1.00 . A A . 125 TRP N 1 1
3 5680 1 1 131 TRP NE1 N 1.048 6.923 -10.429 1.00 . A A . 125 TRP NE1 1 1
3 5681 1 1 131 TRP O O 5.824 2.607 -9.639 1.00 . A A . 125 TRP O 1 1
3 5682 1 1 132 GLU C C 6.603 1.950 -5.672 1.00 . A A . 126 GLU C 1 1
3 5683 1 1 132 GLU CA C 6.817 2.566 -7.052 1.00 . A A . 126 GLU CA 1 1
3 5684 1 1 132 GLU CB C 8.013 3.520 -7.016 1.00 . A A . 126 GLU CB 1 1
3 5685 1 1 132 GLU CD C 8.964 4.944 -8.874 1.00 . A A . 126 GLU CD 1 1
3 5686 1 1 132 GLU CG C 8.810 3.544 -8.310 1.00 . A A . 126 GLU CG 1 1
3 5687 1 1 132 GLU H H 5.097 3.784 -6.847 1.00 . A A . 126 GLU H 1 1
3 5688 1 1 132 GLU HA H 7.020 1.776 -7.758 1.00 . A A . 126 GLU HA 1 1
3 5689 1 1 132 GLU HB2 H 7.654 4.520 -6.819 1.00 . A A . 126 GLU HB2 1 1
3 5690 1 1 132 GLU HB3 H 8.674 3.219 -6.217 1.00 . A A . 126 GLU HB3 1 1
3 5691 1 1 132 GLU HG2 H 9.792 3.140 -8.120 1.00 . A A . 126 GLU HG2 1 1
3 5692 1 1 132 GLU HG3 H 8.304 2.931 -9.041 1.00 . A A . 126 GLU HG3 1 1
3 5693 1 1 132 GLU N N 5.620 3.270 -7.497 1.00 . A A . 126 GLU N 1 1
3 5694 1 1 132 GLU O O 7.201 2.384 -4.687 1.00 . A A . 126 GLU O 1 1
3 5695 1 1 132 GLU OE1 O 9.384 5.846 -8.119 1.00 . A A . 126 GLU OE1 1 1
3 5696 1 1 132 GLU OE2 O 8.664 5.137 -10.071 1.00 . A A . 126 GLU OE2 1 1
3 5697 1 1 133 PHE C C 5.751 -1.233 -4.453 1.00 . A A . 127 PHE C 1 1
3 5698 1 1 133 PHE CA C 5.452 0.261 -4.351 1.00 . A A . 127 PHE CA 1 1
3 5699 1 1 133 PHE CB C 3.988 0.474 -3.964 1.00 . A A . 127 PHE CB 1 1
3 5700 1 1 133 PHE CD1 C 4.494 -0.609 -1.758 1.00 . A A . 127 PHE CD1 1 1
3 5701 1 1 133 PHE CD2 C 2.259 -0.707 -2.582 1.00 . A A . 127 PHE CD2 1 1
3 5702 1 1 133 PHE CE1 C 4.115 -1.317 -0.633 1.00 . A A . 127 PHE CE1 1 1
3 5703 1 1 133 PHE CE2 C 1.873 -1.415 -1.459 1.00 . A A . 127 PHE CE2 1 1
3 5704 1 1 133 PHE CG C 3.572 -0.296 -2.743 1.00 . A A . 127 PHE CG 1 1
3 5705 1 1 133 PHE CZ C 2.803 -1.722 -0.484 1.00 . A A . 127 PHE CZ 1 1
3 5706 1 1 133 PHE H H 5.302 0.635 -6.429 1.00 . A A . 127 PHE H 1 1
3 5707 1 1 133 PHE HA H 6.084 0.690 -3.589 1.00 . A A . 127 PHE HA 1 1
3 5708 1 1 133 PHE HB2 H 3.825 1.522 -3.765 1.00 . A A . 127 PHE HB2 1 1
3 5709 1 1 133 PHE HB3 H 3.358 0.165 -4.784 1.00 . A A . 127 PHE HB3 1 1
3 5710 1 1 133 PHE HD1 H 5.522 -0.293 -1.874 1.00 . A A . 127 PHE HD1 1 1
3 5711 1 1 133 PHE HD2 H 1.530 -0.469 -3.343 1.00 . A A . 127 PHE HD2 1 1
3 5712 1 1 133 PHE HE1 H 4.845 -1.555 0.127 1.00 . A A . 127 PHE HE1 1 1
3 5713 1 1 133 PHE HE2 H 0.847 -1.731 -1.345 1.00 . A A . 127 PHE HE2 1 1
3 5714 1 1 133 PHE HZ H 2.504 -2.275 0.394 1.00 . A A . 127 PHE HZ 1 1
3 5715 1 1 133 PHE N N 5.747 0.936 -5.610 1.00 . A A . 127 PHE N 1 1
3 5716 1 1 133 PHE O O 5.011 -1.981 -5.091 1.00 . A A . 127 PHE O 1 1
3 5717 1 1 134 GLU C C 6.873 -3.748 -2.527 1.00 . A A . 128 GLU C 1 1
3 5718 1 1 134 GLU CA C 7.236 -3.060 -3.840 1.00 . A A . 128 GLU CA 1 1
3 5719 1 1 134 GLU CB C 8.740 -3.184 -4.094 1.00 . A A . 128 GLU CB 1 1
3 5720 1 1 134 GLU CD C 9.737 -2.051 -6.121 1.00 . A A . 128 GLU CD 1 1
3 5721 1 1 134 GLU CG C 9.101 -3.311 -5.565 1.00 . A A . 128 GLU CG 1 1
3 5722 1 1 134 GLU H H 7.390 -1.011 -3.328 1.00 . A A . 128 GLU H 1 1
3 5723 1 1 134 GLU HA H 6.705 -3.543 -4.645 1.00 . A A . 128 GLU HA 1 1
3 5724 1 1 134 GLU HB2 H 9.234 -2.308 -3.698 1.00 . A A . 128 GLU HB2 1 1
3 5725 1 1 134 GLU HB3 H 9.109 -4.058 -3.578 1.00 . A A . 128 GLU HB3 1 1
3 5726 1 1 134 GLU HG2 H 9.796 -4.129 -5.683 1.00 . A A . 128 GLU HG2 1 1
3 5727 1 1 134 GLU HG3 H 8.202 -3.521 -6.126 1.00 . A A . 128 GLU HG3 1 1
3 5728 1 1 134 GLU N N 6.840 -1.657 -3.820 1.00 . A A . 128 GLU N 1 1
3 5729 1 1 134 GLU O O 7.302 -3.325 -1.453 1.00 . A A . 128 GLU O 1 1
3 5730 1 1 134 GLU OE1 O 9.183 -0.956 -5.892 1.00 . A A . 128 GLU OE1 1 1
3 5731 1 1 134 GLU OE2 O 10.788 -2.162 -6.785 1.00 . A A . 128 GLU OE2 1 1
3 5732 1 1 135 VAL C C 5.580 -7.050 -1.738 1.00 . A A . 129 VAL C 1 1
3 5733 1 1 135 VAL CA C 5.658 -5.556 -1.443 1.00 . A A . 129 VAL CA 1 1
3 5734 1 1 135 VAL CB C 4.289 -5.072 -0.932 1.00 . A A . 129 VAL CB 1 1
3 5735 1 1 135 VAL CG1 C 3.292 -4.983 -2.077 1.00 . A A . 129 VAL CG1 1 1
3 5736 1 1 135 VAL CG2 C 3.774 -5.993 0.165 1.00 . A A . 129 VAL CG2 1 1
3 5737 1 1 135 VAL H H 5.772 -5.099 -3.506 1.00 . A A . 129 VAL H 1 1
3 5738 1 1 135 VAL HA H 6.389 -5.391 -0.664 1.00 . A A . 129 VAL HA 1 1
3 5739 1 1 135 VAL HB H 4.413 -4.084 -0.513 1.00 . A A . 129 VAL HB 1 1
3 5740 1 1 135 VAL HG11 H 3.687 -5.499 -2.939 1.00 . A A . 129 VAL HG11 1 1
3 5741 1 1 135 VAL HG12 H 2.359 -5.440 -1.779 1.00 . A A . 129 VAL HG12 1 1
3 5742 1 1 135 VAL HG13 H 3.122 -3.946 -2.327 1.00 . A A . 129 VAL HG13 1 1
3 5743 1 1 135 VAL HG21 H 3.567 -6.968 -0.251 1.00 . A A . 129 VAL HG21 1 1
3 5744 1 1 135 VAL HG22 H 4.520 -6.082 0.939 1.00 . A A . 129 VAL HG22 1 1
3 5745 1 1 135 VAL HG23 H 2.867 -5.582 0.584 1.00 . A A . 129 VAL HG23 1 1
3 5746 1 1 135 VAL N N 6.079 -4.809 -2.622 1.00 . A A . 129 VAL N 1 1
3 5747 1 1 135 VAL O O 4.746 -7.494 -2.528 1.00 . A A . 129 VAL O 1 1
3 5748 1 1 136 TYR C C 7.584 -9.905 -0.456 1.00 . A A . 130 TYR C 1 1
3 5749 1 1 136 TYR CA C 6.482 -9.266 -1.293 1.00 . A A . 130 TYR CA 1 1
3 5750 1 1 136 TYR CB C 6.691 -9.597 -2.772 1.00 . A A . 130 TYR CB 1 1
3 5751 1 1 136 TYR CD1 C 9.124 -8.994 -3.085 1.00 . A A . 130 TYR CD1 1 1
3 5752 1 1 136 TYR CD2 C 7.499 -7.825 -4.379 1.00 . A A . 130 TYR CD2 1 1
3 5753 1 1 136 TYR CE1 C 10.132 -8.258 -3.676 1.00 . A A . 130 TYR CE1 1 1
3 5754 1 1 136 TYR CE2 C 8.501 -7.086 -4.978 1.00 . A A . 130 TYR CE2 1 1
3 5755 1 1 136 TYR CG C 7.792 -8.791 -3.424 1.00 . A A . 130 TYR CG 1 1
3 5756 1 1 136 TYR CZ C 9.816 -7.306 -4.623 1.00 . A A . 130 TYR CZ 1 1
3 5757 1 1 136 TYR H H 7.092 -7.409 -0.481 1.00 . A A . 130 TYR H 1 1
3 5758 1 1 136 TYR HA H 5.529 -9.663 -0.977 1.00 . A A . 130 TYR HA 1 1
3 5759 1 1 136 TYR HB2 H 6.947 -10.642 -2.867 1.00 . A A . 130 TYR HB2 1 1
3 5760 1 1 136 TYR HB3 H 5.775 -9.405 -3.310 1.00 . A A . 130 TYR HB3 1 1
3 5761 1 1 136 TYR HD1 H 9.368 -9.741 -2.343 1.00 . A A . 130 TYR HD1 1 1
3 5762 1 1 136 TYR HD2 H 6.469 -7.654 -4.655 1.00 . A A . 130 TYR HD2 1 1
3 5763 1 1 136 TYR HE1 H 11.161 -8.431 -3.399 1.00 . A A . 130 TYR HE1 1 1
3 5764 1 1 136 TYR HE2 H 8.254 -6.339 -5.718 1.00 . A A . 130 TYR HE2 1 1
3 5765 1 1 136 TYR HH H 11.552 -6.482 -4.605 1.00 . A A . 130 TYR HH 1 1
3 5766 1 1 136 TYR N N 6.452 -7.821 -1.099 1.00 . A A . 130 TYR N 1 1
3 5767 1 1 136 TYR O O 8.514 -9.232 -0.013 1.00 . A A . 130 TYR O 1 1
3 5768 1 1 136 TYR OH O 10.817 -6.572 -5.216 1.00 . A A . 130 TYR OH 1 1
3 5769 1 1 137 GLY C C 9.163 -13.012 -0.255 1.00 . A A . 131 GLY C 1 1
3 5770 1 1 137 GLY CA C 8.468 -11.924 0.540 1.00 . A A . 131 GLY CA 1 1
3 5771 1 1 137 GLY H H 6.712 -11.699 -0.622 1.00 . A A . 131 GLY H 1 1
3 5772 1 1 137 GLY HA2 H 9.207 -11.219 0.889 1.00 . A A . 131 GLY HA2 1 1
3 5773 1 1 137 GLY HA3 H 7.982 -12.374 1.393 1.00 . A A . 131 GLY HA3 1 1
3 5774 1 1 137 GLY N N 7.474 -11.213 -0.244 1.00 . A A . 131 GLY N 1 1
3 5775 1 1 137 GLY O O 10.346 -12.893 -0.579 1.00 . A A . 131 GLY O 1 1
4 5776 1 1 7 ASN C C -7.637 -11.966 -18.020 1.00 . A A . 1 ASN C 1 1
4 5777 1 1 7 ASN CA C -8.376 -13.226 -18.464 1.00 . A A . 1 ASN CA 1 1
4 5778 1 1 7 ASN CB C -8.841 -13.073 -19.913 1.00 . A A . 1 ASN CB 1 1
4 5779 1 1 7 ASN CG C -8.833 -14.390 -20.666 1.00 . A A . 1 ASN CG 1 1
4 5780 1 1 7 ASN H H -9.548 -14.344 -17.103 1.00 . A A . 1 ASN H 1 1
4 5781 1 1 7 ASN HA H -7.701 -14.066 -18.399 1.00 . A A . 1 ASN HA 1 1
4 5782 1 1 7 ASN HB2 H -9.848 -12.682 -19.922 1.00 . A A . 1 ASN HB2 1 1
4 5783 1 1 7 ASN HB3 H -8.188 -12.383 -20.424 1.00 . A A . 1 ASN HB3 1 1
4 5784 1 1 7 ASN HD21 H -9.286 -13.453 -22.359 1.00 . A A . 1 ASN HD21 1 1
4 5785 1 1 7 ASN HD22 H -9.102 -15.167 -22.475 1.00 . A A . 1 ASN HD22 1 1
4 5786 1 1 7 ASN N N -9.513 -13.496 -17.592 1.00 . A A . 1 ASN N 1 1
4 5787 1 1 7 ASN ND2 N -9.101 -14.330 -21.964 1.00 . A A . 1 ASN ND2 1 1
4 5788 1 1 7 ASN O O -8.225 -11.070 -17.414 1.00 . A A . 1 ASN O 1 1
4 5789 1 1 7 ASN OD1 O -8.588 -15.448 -20.085 1.00 . A A . 1 ASN OD1 1 1
4 5790 1 1 8 LEU C C -5.626 -10.471 -16.464 1.00 . A A . 2 LEU C 1 1
4 5791 1 1 8 LEU CA C -5.525 -10.756 -17.959 1.00 . A A . 2 LEU CA 1 1
4 5792 1 1 8 LEU CB C -5.955 -9.524 -18.756 1.00 . A A . 2 LEU CB 1 1
4 5793 1 1 8 LEU CD1 C -3.689 -8.808 -19.554 1.00 . A A . 2 LEU CD1 1 1
4 5794 1 1 8 LEU CD2 C -5.075 -10.350 -20.953 1.00 . A A . 2 LEU CD2 1 1
4 5795 1 1 8 LEU CG C -5.101 -9.182 -19.977 1.00 . A A . 2 LEU CG 1 1
4 5796 1 1 8 LEU H H -5.932 -12.652 -18.809 1.00 . A A . 2 LEU H 1 1
4 5797 1 1 8 LEU HA H -4.499 -10.992 -18.201 1.00 . A A . 2 LEU HA 1 1
4 5798 1 1 8 LEU HB2 H -6.967 -9.686 -19.095 1.00 . A A . 2 LEU HB2 1 1
4 5799 1 1 8 LEU HB3 H -5.933 -8.675 -18.088 1.00 . A A . 2 LEU HB3 1 1
4 5800 1 1 8 LEU HD11 H -3.729 -8.212 -18.655 1.00 . A A . 2 LEU HD11 1 1
4 5801 1 1 8 LEU HD12 H -3.216 -8.241 -20.341 1.00 . A A . 2 LEU HD12 1 1
4 5802 1 1 8 LEU HD13 H -3.120 -9.707 -19.365 1.00 . A A . 2 LEU HD13 1 1
4 5803 1 1 8 LEU HD21 H -4.880 -9.982 -21.949 1.00 . A A . 2 LEU HD21 1 1
4 5804 1 1 8 LEU HD22 H -6.030 -10.853 -20.936 1.00 . A A . 2 LEU HD22 1 1
4 5805 1 1 8 LEU HD23 H -4.297 -11.043 -20.665 1.00 . A A . 2 LEU HD23 1 1
4 5806 1 1 8 LEU HG H -5.534 -8.331 -20.484 1.00 . A A . 2 LEU HG 1 1
4 5807 1 1 8 LEU N N -6.345 -11.906 -18.326 1.00 . A A . 2 LEU N 1 1
4 5808 1 1 8 LEU O O -6.437 -9.653 -16.032 1.00 . A A . 2 LEU O 1 1
4 5809 1 1 9 ALA C C -3.484 -11.472 -13.623 1.00 . A A . 3 ALA C 1 1
4 5810 1 1 9 ALA CA C -4.785 -10.964 -14.234 1.00 . A A . 3 ALA CA 1 1
4 5811 1 1 9 ALA CB C -5.976 -11.671 -13.605 1.00 . A A . 3 ALA CB 1 1
4 5812 1 1 9 ALA H H -4.169 -11.787 -16.085 1.00 . A A . 3 ALA H 1 1
4 5813 1 1 9 ALA HA H -4.878 -9.907 -14.033 1.00 . A A . 3 ALA HA 1 1
4 5814 1 1 9 ALA HB1 H -5.631 -12.529 -13.046 1.00 . A A . 3 ALA HB1 1 1
4 5815 1 1 9 ALA HB2 H -6.490 -10.992 -12.943 1.00 . A A . 3 ALA HB2 1 1
4 5816 1 1 9 ALA HB3 H -6.652 -11.997 -14.382 1.00 . A A . 3 ALA HB3 1 1
4 5817 1 1 9 ALA N N -4.793 -11.149 -15.680 1.00 . A A . 3 ALA N 1 1
4 5818 1 1 9 ALA O O -2.793 -12.306 -14.212 1.00 . A A . 3 ALA O 1 1
4 5819 1 1 10 LEU C C -2.244 -11.869 -10.344 1.00 . A A . 4 LEU C 1 1
4 5820 1 1 10 LEU CA C -1.932 -11.367 -11.750 1.00 . A A . 4 LEU CA 1 1
4 5821 1 1 10 LEU CB C -0.953 -10.193 -11.680 1.00 . A A . 4 LEU CB 1 1
4 5822 1 1 10 LEU CD1 C 1.196 -11.441 -11.354 1.00 . A A . 4 LEU CD1 1 1
4 5823 1 1 10 LEU CD2 C 0.366 -10.968 -13.665 1.00 . A A . 4 LEU CD2 1 1
4 5824 1 1 10 LEU CG C 0.447 -10.454 -12.235 1.00 . A A . 4 LEU CG 1 1
4 5825 1 1 10 LEU H H -3.743 -10.304 -12.022 1.00 . A A . 4 LEU H 1 1
4 5826 1 1 10 LEU HA H -1.481 -12.168 -12.315 1.00 . A A . 4 LEU HA 1 1
4 5827 1 1 10 LEU HB2 H -1.381 -9.372 -12.233 1.00 . A A . 4 LEU HB2 1 1
4 5828 1 1 10 LEU HB3 H -0.852 -9.911 -10.642 1.00 . A A . 4 LEU HB3 1 1
4 5829 1 1 10 LEU HD11 H 0.799 -11.401 -10.351 1.00 . A A . 4 LEU HD11 1 1
4 5830 1 1 10 LEU HD12 H 2.245 -11.183 -11.337 1.00 . A A . 4 LEU HD12 1 1
4 5831 1 1 10 LEU HD13 H 1.077 -12.439 -11.749 1.00 . A A . 4 LEU HD13 1 1
4 5832 1 1 10 LEU HD21 H 1.107 -10.465 -14.270 1.00 . A A . 4 LEU HD21 1 1
4 5833 1 1 10 LEU HD22 H -0.618 -10.770 -14.063 1.00 . A A . 4 LEU HD22 1 1
4 5834 1 1 10 LEU HD23 H 0.552 -12.032 -13.677 1.00 . A A . 4 LEU HD23 1 1
4 5835 1 1 10 LEU HG H 1.002 -9.526 -12.243 1.00 . A A . 4 LEU HG 1 1
4 5836 1 1 10 LEU N N -3.153 -10.964 -12.441 1.00 . A A . 4 LEU N 1 1
4 5837 1 1 10 LEU O O -3.261 -11.507 -9.755 1.00 . A A . 4 LEU O 1 1
4 5838 1 1 11 ASN C C -1.406 -12.166 -7.413 1.00 . A A . 5 ASN C 1 1
4 5839 1 1 11 ASN CA C -1.536 -13.256 -8.473 1.00 . A A . 5 ASN CA 1 1
4 5840 1 1 11 ASN CB C -0.511 -14.362 -8.213 1.00 . A A . 5 ASN CB 1 1
4 5841 1 1 11 ASN CG C -1.160 -15.717 -8.012 1.00 . A A . 5 ASN CG 1 1
4 5842 1 1 11 ASN H H -0.565 -12.957 -10.330 1.00 . A A . 5 ASN H 1 1
4 5843 1 1 11 ASN HA H -2.528 -13.678 -8.419 1.00 . A A . 5 ASN HA 1 1
4 5844 1 1 11 ASN HB2 H 0.161 -14.426 -9.057 1.00 . A A . 5 ASN HB2 1 1
4 5845 1 1 11 ASN HB3 H 0.055 -14.118 -7.326 1.00 . A A . 5 ASN HB3 1 1
4 5846 1 1 11 ASN HD21 H -2.328 -15.419 -9.594 1.00 . A A . 5 ASN HD21 1 1
4 5847 1 1 11 ASN HD22 H -2.542 -16.925 -8.774 1.00 . A A . 5 ASN HD22 1 1
4 5848 1 1 11 ASN N N -1.357 -12.704 -9.811 1.00 . A A . 5 ASN N 1 1
4 5849 1 1 11 ASN ND2 N -2.105 -16.055 -8.882 1.00 . A A . 5 ASN ND2 1 1
4 5850 1 1 11 ASN O O -1.747 -12.373 -6.248 1.00 . A A . 5 ASN O 1 1
4 5851 1 1 11 ASN OD1 O -0.815 -16.452 -7.086 1.00 . A A . 5 ASN OD1 1 1
4 5852 1 1 12 LYS C C -2.045 -9.545 -6.207 1.00 . A A . 6 LYS C 1 1
4 5853 1 1 12 LYS CA C -0.737 -9.880 -6.914 1.00 . A A . 6 LYS CA 1 1
4 5854 1 1 12 LYS CB C -0.226 -8.654 -7.675 1.00 . A A . 6 LYS CB 1 1
4 5855 1 1 12 LYS CD C 1.923 -7.367 -7.494 1.00 . A A . 6 LYS CD 1 1
4 5856 1 1 12 LYS CE C 2.836 -6.585 -6.562 1.00 . A A . 6 LYS CE 1 1
4 5857 1 1 12 LYS CG C 0.604 -7.711 -6.823 1.00 . A A . 6 LYS CG 1 1
4 5858 1 1 12 LYS H H -0.656 -10.900 -8.767 1.00 . A A . 6 LYS H 1 1
4 5859 1 1 12 LYS HA H -0.004 -10.164 -6.173 1.00 . A A . 6 LYS HA 1 1
4 5860 1 1 12 LYS HB2 H 0.382 -8.987 -8.503 1.00 . A A . 6 LYS HB2 1 1
4 5861 1 1 12 LYS HB3 H -1.074 -8.106 -8.059 1.00 . A A . 6 LYS HB3 1 1
4 5862 1 1 12 LYS HD2 H 2.420 -8.281 -7.782 1.00 . A A . 6 LYS HD2 1 1
4 5863 1 1 12 LYS HD3 H 1.724 -6.770 -8.374 1.00 . A A . 6 LYS HD3 1 1
4 5864 1 1 12 LYS HE2 H 2.640 -5.531 -6.688 1.00 . A A . 6 LYS HE2 1 1
4 5865 1 1 12 LYS HE3 H 2.619 -6.873 -5.544 1.00 . A A . 6 LYS HE3 1 1
4 5866 1 1 12 LYS HG2 H 0.047 -6.800 -6.662 1.00 . A A . 6 LYS HG2 1 1
4 5867 1 1 12 LYS HG3 H 0.807 -8.183 -5.872 1.00 . A A . 6 LYS HG3 1 1
4 5868 1 1 12 LYS HZ1 H 4.537 -6.446 -7.768 1.00 . A A . 6 LYS HZ1 1 1
4 5869 1 1 12 LYS HZ2 H 4.453 -7.873 -6.862 1.00 . A A . 6 LYS HZ2 1 1
4 5870 1 1 12 LYS HZ3 H 4.868 -6.416 -6.109 1.00 . A A . 6 LYS HZ3 1 1
4 5871 1 1 12 LYS N N -0.910 -11.005 -7.826 1.00 . A A . 6 LYS N 1 1
4 5872 1 1 12 LYS NZ N 4.275 -6.849 -6.845 1.00 . A A . 6 LYS NZ 1 1
4 5873 1 1 12 LYS O O -2.154 -9.672 -4.988 1.00 . A A . 6 LYS O 1 1
4 5874 1 1 13 ALA C C -4.239 -7.555 -5.507 1.00 . A A . 7 ALA C 1 1
4 5875 1 1 13 ALA CA C -4.341 -8.766 -6.429 1.00 . A A . 7 ALA CA 1 1
4 5876 1 1 13 ALA CB C -4.933 -9.952 -5.683 1.00 . A A . 7 ALA CB 1 1
4 5877 1 1 13 ALA H H -2.890 -9.035 -7.946 1.00 . A A . 7 ALA H 1 1
4 5878 1 1 13 ALA HA H -4.998 -8.525 -7.252 1.00 . A A . 7 ALA HA 1 1
4 5879 1 1 13 ALA HB1 H -4.460 -10.040 -4.716 1.00 . A A . 7 ALA HB1 1 1
4 5880 1 1 13 ALA HB2 H -5.995 -9.800 -5.553 1.00 . A A . 7 ALA HB2 1 1
4 5881 1 1 13 ALA HB3 H -4.765 -10.855 -6.251 1.00 . A A . 7 ALA HB3 1 1
4 5882 1 1 13 ALA N N -3.038 -9.116 -6.982 1.00 . A A . 7 ALA N 1 1
4 5883 1 1 13 ALA O O -3.543 -7.591 -4.493 1.00 . A A . 7 ALA O 1 1
4 5884 1 1 14 THR C C -6.318 -4.649 -4.983 1.00 . A A . 8 THR C 1 1
4 5885 1 1 14 THR CA C -4.924 -5.261 -5.074 1.00 . A A . 8 THR CA 1 1
4 5886 1 1 14 THR CB C -3.957 -4.217 -5.665 1.00 . A A . 8 THR CB 1 1
4 5887 1 1 14 THR CG2 C -2.856 -4.894 -6.467 1.00 . A A . 8 THR CG2 1 1
4 5888 1 1 14 THR H H -5.474 -6.516 -6.687 1.00 . A A . 8 THR H 1 1
4 5889 1 1 14 THR HA H -4.586 -5.512 -4.080 1.00 . A A . 8 THR HA 1 1
4 5890 1 1 14 THR HB H -3.504 -3.668 -4.852 1.00 . A A . 8 THR HB 1 1
4 5891 1 1 14 THR HG1 H -4.052 -2.815 -7.048 1.00 . A A . 8 THR HG1 1 1
4 5892 1 1 14 THR HG21 H -3.230 -5.150 -7.446 1.00 . A A . 8 THR HG21 1 1
4 5893 1 1 14 THR HG22 H -2.539 -5.792 -5.957 1.00 . A A . 8 THR HG22 1 1
4 5894 1 1 14 THR HG23 H -2.017 -4.221 -6.567 1.00 . A A . 8 THR HG23 1 1
4 5895 1 1 14 THR N N -4.938 -6.483 -5.868 1.00 . A A . 8 THR N 1 1
4 5896 1 1 14 THR O O -7.155 -4.855 -5.861 1.00 . A A . 8 THR O 1 1
4 5897 1 1 14 THR OG1 O -4.673 -3.305 -6.504 1.00 . A A . 8 THR OG1 1 1
4 5898 1 1 15 ALA C C -7.713 -2.006 -2.844 1.00 . A A . 9 ALA C 1 1
4 5899 1 1 15 ALA CA C -7.852 -3.254 -3.710 1.00 . A A . 9 ALA CA 1 1
4 5900 1 1 15 ALA CB C -8.833 -4.229 -3.079 1.00 . A A . 9 ALA CB 1 1
4 5901 1 1 15 ALA H H -5.853 -3.770 -3.249 1.00 . A A . 9 ALA H 1 1
4 5902 1 1 15 ALA HA H -8.239 -2.967 -4.677 1.00 . A A . 9 ALA HA 1 1
4 5903 1 1 15 ALA HB1 H -9.556 -4.541 -3.818 1.00 . A A . 9 ALA HB1 1 1
4 5904 1 1 15 ALA HB2 H -8.298 -5.093 -2.713 1.00 . A A . 9 ALA HB2 1 1
4 5905 1 1 15 ALA HB3 H -9.343 -3.747 -2.258 1.00 . A A . 9 ALA HB3 1 1
4 5906 1 1 15 ALA N N -6.560 -3.897 -3.914 1.00 . A A . 9 ALA N 1 1
4 5907 1 1 15 ALA O O -6.922 -1.977 -1.901 1.00 . A A . 9 ALA O 1 1
4 5908 1 1 16 THR C C -9.853 0.817 -2.186 1.00 . A A . 10 THR C 1 1
4 5909 1 1 16 THR CA C -8.448 0.276 -2.424 1.00 . A A . 10 THR CA 1 1
4 5910 1 1 16 THR CB C -7.618 1.344 -3.162 1.00 . A A . 10 THR CB 1 1
4 5911 1 1 16 THR CG2 C -6.666 0.699 -4.156 1.00 . A A . 10 THR CG2 1 1
4 5912 1 1 16 THR H H -9.097 -1.059 -3.934 1.00 . A A . 10 THR H 1 1
4 5913 1 1 16 THR HA H -7.980 0.082 -1.471 1.00 . A A . 10 THR HA 1 1
4 5914 1 1 16 THR HB H -7.038 1.893 -2.434 1.00 . A A . 10 THR HB 1 1
4 5915 1 1 16 THR HG1 H -9.006 1.773 -4.496 1.00 . A A . 10 THR HG1 1 1
4 5916 1 1 16 THR HG21 H -7.204 0.447 -5.058 1.00 . A A . 10 THR HG21 1 1
4 5917 1 1 16 THR HG22 H -6.248 -0.198 -3.725 1.00 . A A . 10 THR HG22 1 1
4 5918 1 1 16 THR HG23 H -5.871 1.390 -4.393 1.00 . A A . 10 THR HG23 1 1
4 5919 1 1 16 THR N N -8.486 -0.976 -3.171 1.00 . A A . 10 THR N 1 1
4 5920 1 1 16 THR O O -10.833 0.276 -2.699 1.00 . A A . 10 THR O 1 1
4 5921 1 1 16 THR OG1 O -8.487 2.253 -3.846 1.00 . A A . 10 THR OG1 1 1
4 5922 1 1 17 SER C C -11.557 3.612 -2.083 1.00 . A A . 11 SER C 1 1
4 5923 1 1 17 SER CA C -11.232 2.499 -1.092 1.00 . A A . 11 SER CA 1 1
4 5924 1 1 17 SER CB C -11.226 3.055 0.334 1.00 . A A . 11 SER CB 1 1
4 5925 1 1 17 SER H H -9.128 2.272 -1.022 1.00 . A A . 11 SER H 1 1
4 5926 1 1 17 SER HA H -11.990 1.733 -1.168 1.00 . A A . 11 SER HA 1 1
4 5927 1 1 17 SER HB2 H -11.385 2.248 1.032 1.00 . A A . 11 SER HB2 1 1
4 5928 1 1 17 SER HB3 H -10.270 3.520 0.531 1.00 . A A . 11 SER HB3 1 1
4 5929 1 1 17 SER HG H -12.807 3.763 1.246 1.00 . A A . 11 SER HG 1 1
4 5930 1 1 17 SER N N -9.945 1.886 -1.402 1.00 . A A . 11 SER N 1 1
4 5931 1 1 17 SER O O -12.698 3.753 -2.523 1.00 . A A . 11 SER O 1 1
4 5932 1 1 17 SER OG O -12.249 4.019 0.509 1.00 . A A . 11 SER OG 1 1
4 5933 1 1 18 SER C C -9.886 5.290 -4.624 1.00 . A A . 12 SER C 1 1
4 5934 1 1 18 SER CA C -10.723 5.505 -3.366 1.00 . A A . 12 SER CA 1 1
4 5935 1 1 18 SER CB C -10.337 6.829 -2.704 1.00 . A A . 12 SER CB 1 1
4 5936 1 1 18 SER H H -9.658 4.238 -2.045 1.00 . A A . 12 SER H 1 1
4 5937 1 1 18 SER HA H -11.765 5.540 -3.642 1.00 . A A . 12 SER HA 1 1
4 5938 1 1 18 SER HB2 H -9.823 6.630 -1.777 1.00 . A A . 12 SER HB2 1 1
4 5939 1 1 18 SER HB3 H -9.685 7.383 -3.365 1.00 . A A . 12 SER HB3 1 1
4 5940 1 1 18 SER HG H -11.668 8.187 -3.180 1.00 . A A . 12 SER HG 1 1
4 5941 1 1 18 SER N N -10.545 4.401 -2.430 1.00 . A A . 12 SER N 1 1
4 5942 1 1 18 SER O O -8.758 4.804 -4.556 1.00 . A A . 12 SER O 1 1
4 5943 1 1 18 SER OG O -11.484 7.615 -2.431 1.00 . A A . 12 SER OG 1 1
4 5944 1 1 19 ILE C C -10.404 6.362 -8.127 1.00 . A A . 13 ILE C 1 1
4 5945 1 1 19 ILE CA C -9.757 5.504 -7.044 1.00 . A A . 13 ILE CA 1 1
4 5946 1 1 19 ILE CB C -9.746 4.035 -7.508 1.00 . A A . 13 ILE CB 1 1
4 5947 1 1 19 ILE CD1 C -9.001 2.496 -9.393 1.00 . A A . 13 ILE CD1 1 1
4 5948 1 1 19 ILE CG1 C -9.006 3.904 -8.840 1.00 . A A . 13 ILE CG1 1 1
4 5949 1 1 19 ILE CG2 C -11.167 3.507 -7.630 1.00 . A A . 13 ILE CG2 1 1
4 5950 1 1 19 ILE H H -11.353 6.036 -5.760 1.00 . A A . 13 ILE H 1 1
4 5951 1 1 19 ILE HA H -8.735 5.825 -6.907 1.00 . A A . 13 ILE HA 1 1
4 5952 1 1 19 ILE HB H -9.233 3.449 -6.760 1.00 . A A . 13 ILE HB 1 1
4 5953 1 1 19 ILE HD11 H -8.061 2.309 -9.892 1.00 . A A . 13 ILE HD11 1 1
4 5954 1 1 19 ILE HD12 H -9.124 1.791 -8.584 1.00 . A A . 13 ILE HD12 1 1
4 5955 1 1 19 ILE HD13 H -9.811 2.382 -10.097 1.00 . A A . 13 ILE HD13 1 1
4 5956 1 1 19 ILE HG12 H -9.476 4.544 -9.571 1.00 . A A . 13 ILE HG12 1 1
4 5957 1 1 19 ILE HG13 H -7.980 4.212 -8.705 1.00 . A A . 13 ILE HG13 1 1
4 5958 1 1 19 ILE HG21 H -11.278 2.625 -7.017 1.00 . A A . 13 ILE HG21 1 1
4 5959 1 1 19 ILE HG22 H -11.862 4.264 -7.297 1.00 . A A . 13 ILE HG22 1 1
4 5960 1 1 19 ILE HG23 H -11.372 3.258 -8.661 1.00 . A A . 13 ILE HG23 1 1
4 5961 1 1 19 ILE N N -10.451 5.655 -5.771 1.00 . A A . 13 ILE N 1 1
4 5962 1 1 19 ILE O O -11.628 6.455 -8.210 1.00 . A A . 13 ILE O 1 1
4 5963 1 1 20 GLU C C -11.101 7.098 -10.877 1.00 . A A . 14 GLU C 1 1
4 5964 1 1 20 GLU CA C -10.063 7.835 -10.034 1.00 . A A . 14 GLU CA 1 1
4 5965 1 1 20 GLU CB C -8.903 8.293 -10.920 1.00 . A A . 14 GLU CB 1 1
4 5966 1 1 20 GLU CD C -9.045 10.784 -10.520 1.00 . A A . 14 GLU CD 1 1
4 5967 1 1 20 GLU CG C -8.195 9.534 -10.400 1.00 . A A . 14 GLU CG 1 1
4 5968 1 1 20 GLU H H -8.606 6.872 -8.838 1.00 . A A . 14 GLU H 1 1
4 5969 1 1 20 GLU HA H -10.528 8.701 -9.588 1.00 . A A . 14 GLU HA 1 1
4 5970 1 1 20 GLU HB2 H -8.180 7.494 -10.990 1.00 . A A . 14 GLU HB2 1 1
4 5971 1 1 20 GLU HB3 H -9.284 8.510 -11.907 1.00 . A A . 14 GLU HB3 1 1
4 5972 1 1 20 GLU HG2 H -7.948 9.384 -9.360 1.00 . A A . 14 GLU HG2 1 1
4 5973 1 1 20 GLU HG3 H -7.287 9.678 -10.968 1.00 . A A . 14 GLU HG3 1 1
4 5974 1 1 20 GLU N N -9.571 6.985 -8.955 1.00 . A A . 14 GLU N 1 1
4 5975 1 1 20 GLU O O -12.213 7.586 -11.080 1.00 . A A . 14 GLU O 1 1
4 5976 1 1 20 GLU OE1 O -10.254 10.654 -10.803 1.00 . A A . 14 GLU OE1 1 1
4 5977 1 1 20 GLU OE2 O -8.502 11.892 -10.330 1.00 . A A . 14 GLU OE2 1 1
4 5978 1 1 21 THR C C -12.631 4.361 -11.328 1.00 . A A . 15 THR C 1 1
4 5979 1 1 21 THR CA C -11.624 5.117 -12.189 1.00 . A A . 15 THR CA 1 1
4 5980 1 1 21 THR CB C -10.842 4.107 -13.050 1.00 . A A . 15 THR CB 1 1
4 5981 1 1 21 THR CG2 C -9.683 4.787 -13.764 1.00 . A A . 15 THR CG2 1 1
4 5982 1 1 21 THR H H -9.828 5.584 -11.170 1.00 . A A . 15 THR H 1 1
4 5983 1 1 21 THR HA H -12.158 5.783 -12.849 1.00 . A A . 15 THR HA 1 1
4 5984 1 1 21 THR HB H -11.511 3.695 -13.792 1.00 . A A . 15 THR HB 1 1
4 5985 1 1 21 THR HG1 H -10.736 2.213 -12.510 1.00 . A A . 15 THR HG1 1 1
4 5986 1 1 21 THR HG21 H -8.836 4.847 -13.097 1.00 . A A . 15 THR HG21 1 1
4 5987 1 1 21 THR HG22 H -9.978 5.782 -14.061 1.00 . A A . 15 THR HG22 1 1
4 5988 1 1 21 THR HG23 H -9.414 4.215 -14.639 1.00 . A A . 15 THR HG23 1 1
4 5989 1 1 21 THR N N -10.728 5.919 -11.367 1.00 . A A . 15 THR N 1 1
4 5990 1 1 21 THR O O -12.734 4.599 -10.126 1.00 . A A . 15 THR O 1 1
4 5991 1 1 21 THR OG1 O -10.344 3.044 -12.229 1.00 . A A . 15 THR OG1 1 1
4 5992 1 1 22 ALA C C -13.776 1.337 -10.762 1.00 . A A . 16 ALA C 1 1
4 5993 1 1 22 ALA CA C -14.366 2.658 -11.244 1.00 . A A . 16 ALA CA 1 1
4 5994 1 1 22 ALA CB C -15.573 2.406 -12.136 1.00 . A A . 16 ALA CB 1 1
4 5995 1 1 22 ALA H H -13.240 3.306 -12.913 1.00 . A A . 16 ALA H 1 1
4 5996 1 1 22 ALA HA H -14.696 3.227 -10.386 1.00 . A A . 16 ALA HA 1 1
4 5997 1 1 22 ALA HB1 H -16.119 3.328 -12.269 1.00 . A A . 16 ALA HB1 1 1
4 5998 1 1 22 ALA HB2 H -15.240 2.042 -13.096 1.00 . A A . 16 ALA HB2 1 1
4 5999 1 1 22 ALA HB3 H -16.214 1.670 -11.673 1.00 . A A . 16 ALA HB3 1 1
4 6000 1 1 22 ALA N N -13.370 3.450 -11.953 1.00 . A A . 16 ALA N 1 1
4 6001 1 1 22 ALA O O -14.406 0.286 -10.877 1.00 . A A . 16 ALA O 1 1
4 6002 1 1 23 GLY C C -11.409 -0.689 -10.855 1.00 . A A . 17 GLY C 1 1
4 6003 1 1 23 GLY CA C -11.907 0.199 -9.733 1.00 . A A . 17 GLY CA 1 1
4 6004 1 1 23 GLY H H -12.108 2.264 -10.157 1.00 . A A . 17 GLY H 1 1
4 6005 1 1 23 GLY HA2 H -11.070 0.486 -9.115 1.00 . A A . 17 GLY HA2 1 1
4 6006 1 1 23 GLY HA3 H -12.609 -0.361 -9.132 1.00 . A A . 17 GLY HA3 1 1
4 6007 1 1 23 GLY N N -12.563 1.397 -10.223 1.00 . A A . 17 GLY N 1 1
4 6008 1 1 23 GLY O O -12.179 -1.443 -11.450 1.00 . A A . 17 GLY O 1 1
4 6009 1 1 24 HIS C C -8.035 -1.063 -12.373 1.00 . A A . 18 HIS C 1 1
4 6010 1 1 24 HIS CA C -9.514 -1.401 -12.208 1.00 . A A . 18 HIS CA 1 1
4 6011 1 1 24 HIS CB C -10.251 -1.173 -13.528 1.00 . A A . 18 HIS CB 1 1
4 6012 1 1 24 HIS CD2 C -10.268 -3.682 -14.187 1.00 . A A . 18 HIS CD2 1 1
4 6013 1 1 24 HIS CE1 C -12.193 -3.726 -15.234 1.00 . A A . 18 HIS CE1 1 1
4 6014 1 1 24 HIS CG C -10.785 -2.432 -14.140 1.00 . A A . 18 HIS CG 1 1
4 6015 1 1 24 HIS H H -9.551 0.019 -10.639 1.00 . A A . 18 HIS H 1 1
4 6016 1 1 24 HIS HA H -9.603 -2.441 -11.930 1.00 . A A . 18 HIS HA 1 1
4 6017 1 1 24 HIS HB2 H -11.085 -0.509 -13.358 1.00 . A A . 18 HIS HB2 1 1
4 6018 1 1 24 HIS HB3 H -9.574 -0.720 -14.238 1.00 . A A . 18 HIS HB3 1 1
4 6019 1 1 24 HIS HD1 H -12.606 -1.744 -14.944 1.00 . A A . 18 HIS HD1 1 1
4 6020 1 1 24 HIS HD2 H -9.326 -4.004 -13.764 1.00 . A A . 18 HIS HD2 1 1
4 6021 1 1 24 HIS HE1 H -13.055 -4.070 -15.787 1.00 . A A . 18 HIS HE1 1 1
4 6022 1 1 24 HIS N N -10.114 -0.600 -11.148 1.00 . A A . 18 HIS N 1 1
4 6023 1 1 24 HIS ND1 N -11.991 -2.493 -14.807 1.00 . A A . 18 HIS ND1 1 1
4 6024 1 1 24 HIS NE2 N -11.162 -4.468 -14.872 1.00 . A A . 18 HIS NE2 1 1
4 6025 1 1 24 HIS O O -7.237 -1.909 -12.775 1.00 . A A . 18 HIS O 1 1
4 6026 1 1 25 GLU C C -5.385 -0.174 -11.250 1.00 . A A . 19 GLU C 1 1
4 6027 1 1 25 GLU CA C -6.295 0.628 -12.175 1.00 . A A . 19 GLU CA 1 1
4 6028 1 1 25 GLU CB C -6.192 2.118 -11.845 1.00 . A A . 19 GLU CB 1 1
4 6029 1 1 25 GLU CD C -5.367 4.397 -12.558 1.00 . A A . 19 GLU CD 1 1
4 6030 1 1 25 GLU CG C -5.536 2.941 -12.942 1.00 . A A . 19 GLU CG 1 1
4 6031 1 1 25 GLU H H -8.361 0.807 -11.744 1.00 . A A . 19 GLU H 1 1
4 6032 1 1 25 GLU HA H -5.980 0.471 -13.195 1.00 . A A . 19 GLU HA 1 1
4 6033 1 1 25 GLU HB2 H -7.184 2.508 -11.675 1.00 . A A . 19 GLU HB2 1 1
4 6034 1 1 25 GLU HB3 H -5.610 2.234 -10.942 1.00 . A A . 19 GLU HB3 1 1
4 6035 1 1 25 GLU HG2 H -4.562 2.524 -13.153 1.00 . A A . 19 GLU HG2 1 1
4 6036 1 1 25 GLU HG3 H -6.148 2.886 -13.829 1.00 . A A . 19 GLU HG3 1 1
4 6037 1 1 25 GLU N N -7.678 0.179 -12.059 1.00 . A A . 19 GLU N 1 1
4 6038 1 1 25 GLU O O -4.182 -0.283 -11.487 1.00 . A A . 19 GLU O 1 1
4 6039 1 1 25 GLU OE1 O -5.806 4.772 -11.450 1.00 . A A . 19 GLU OE1 1 1
4 6040 1 1 25 GLU OE2 O -4.795 5.161 -13.363 1.00 . A A . 19 GLU OE2 1 1
4 6041 1 1 26 GLY C C -4.697 -2.820 -9.846 1.00 . A A . 20 GLY C 1 1
4 6042 1 1 26 GLY CA C -5.194 -1.518 -9.249 1.00 . A A . 20 GLY CA 1 1
4 6043 1 1 26 GLY H H -6.930 -0.614 -10.055 1.00 . A A . 20 GLY H 1 1
4 6044 1 1 26 GLY HA2 H -4.345 -0.936 -8.925 1.00 . A A . 20 GLY HA2 1 1
4 6045 1 1 26 GLY HA3 H -5.813 -1.741 -8.393 1.00 . A A . 20 GLY HA3 1 1
4 6046 1 1 26 GLY N N -5.967 -0.735 -10.194 1.00 . A A . 20 GLY N 1 1
4 6047 1 1 26 GLY O O -3.611 -3.292 -9.508 1.00 . A A . 20 GLY O 1 1
4 6048 1 1 27 ASP C C -4.088 -4.430 -12.468 1.00 . A A . 21 ASP C 1 1
4 6049 1 1 27 ASP CA C -5.129 -4.661 -11.378 1.00 . A A . 21 ASP CA 1 1
4 6050 1 1 27 ASP CB C -6.369 -5.331 -11.973 1.00 . A A . 21 ASP CB 1 1
4 6051 1 1 27 ASP CG C -6.043 -6.641 -12.665 1.00 . A A . 21 ASP CG 1 1
4 6052 1 1 27 ASP H H -6.348 -2.980 -10.961 1.00 . A A . 21 ASP H 1 1
4 6053 1 1 27 ASP HA H -4.707 -5.309 -10.626 1.00 . A A . 21 ASP HA 1 1
4 6054 1 1 27 ASP HB2 H -7.077 -5.532 -11.182 1.00 . A A . 21 ASP HB2 1 1
4 6055 1 1 27 ASP HB3 H -6.820 -4.666 -12.693 1.00 . A A . 21 ASP HB3 1 1
4 6056 1 1 27 ASP N N -5.494 -3.405 -10.734 1.00 . A A . 21 ASP N 1 1
4 6057 1 1 27 ASP O O -3.587 -5.377 -13.074 1.00 . A A . 21 ASP O 1 1
4 6058 1 1 27 ASP OD1 O -6.060 -7.689 -11.989 1.00 . A A . 21 ASP OD1 1 1
4 6059 1 1 27 ASP OD2 O -5.769 -6.615 -13.884 1.00 . A A . 21 ASP OD2 1 1
4 6060 1 1 28 LYS C C -1.389 -3.270 -13.325 1.00 . A A . 22 LYS C 1 1
4 6061 1 1 28 LYS CA C -2.786 -2.808 -13.731 1.00 . A A . 22 LYS CA 1 1
4 6062 1 1 28 LYS CB C -2.786 -1.295 -13.961 1.00 . A A . 22 LYS CB 1 1
4 6063 1 1 28 LYS CD C -4.284 -1.072 -15.966 1.00 . A A . 22 LYS CD 1 1
4 6064 1 1 28 LYS CE C -5.555 -0.445 -16.518 1.00 . A A . 22 LYS CE 1 1
4 6065 1 1 28 LYS CG C -4.107 -0.761 -14.488 1.00 . A A . 22 LYS CG 1 1
4 6066 1 1 28 LYS H H -4.201 -2.453 -12.197 1.00 . A A . 22 LYS H 1 1
4 6067 1 1 28 LYS HA H -3.063 -3.303 -14.648 1.00 . A A . 22 LYS HA 1 1
4 6068 1 1 28 LYS HB2 H -2.569 -0.800 -13.027 1.00 . A A . 22 LYS HB2 1 1
4 6069 1 1 28 LYS HB3 H -2.013 -1.051 -14.676 1.00 . A A . 22 LYS HB3 1 1
4 6070 1 1 28 LYS HD2 H -3.438 -0.682 -16.511 1.00 . A A . 22 LYS HD2 1 1
4 6071 1 1 28 LYS HD3 H -4.336 -2.144 -16.095 1.00 . A A . 22 LYS HD3 1 1
4 6072 1 1 28 LYS HE2 H -6.151 -0.085 -15.694 1.00 . A A . 22 LYS HE2 1 1
4 6073 1 1 28 LYS HE3 H -5.285 0.383 -17.155 1.00 . A A . 22 LYS HE3 1 1
4 6074 1 1 28 LYS HG2 H -4.915 -1.216 -13.937 1.00 . A A . 22 LYS HG2 1 1
4 6075 1 1 28 LYS HG3 H -4.132 0.311 -14.350 1.00 . A A . 22 LYS HG3 1 1
4 6076 1 1 28 LYS HZ1 H -6.503 -2.291 -16.755 1.00 . A A . 22 LYS HZ1 1 1
4 6077 1 1 28 LYS HZ2 H -5.863 -1.660 -18.188 1.00 . A A . 22 LYS HZ2 1 1
4 6078 1 1 28 LYS HZ3 H -7.285 -1.014 -17.542 1.00 . A A . 22 LYS HZ3 1 1
4 6079 1 1 28 LYS N N -3.767 -3.165 -12.714 1.00 . A A . 22 LYS N 1 1
4 6080 1 1 28 LYS NZ N -6.358 -1.421 -17.306 1.00 . A A . 22 LYS NZ 1 1
4 6081 1 1 28 LYS O O -0.463 -3.263 -14.136 1.00 . A A . 22 LYS O 1 1
4 6082 1 1 29 ALA C C 0.538 -5.341 -12.350 1.00 . A A . 23 ALA C 1 1
4 6083 1 1 29 ALA CA C 0.036 -4.141 -11.555 1.00 . A A . 23 ALA CA 1 1
4 6084 1 1 29 ALA CB C -0.081 -4.493 -10.080 1.00 . A A . 23 ALA CB 1 1
4 6085 1 1 29 ALA H H -2.022 -3.655 -11.469 1.00 . A A . 23 ALA H 1 1
4 6086 1 1 29 ALA HA H 0.749 -3.334 -11.653 1.00 . A A . 23 ALA HA 1 1
4 6087 1 1 29 ALA HB1 H -1.101 -4.774 -9.858 1.00 . A A . 23 ALA HB1 1 1
4 6088 1 1 29 ALA HB2 H 0.576 -5.319 -9.854 1.00 . A A . 23 ALA HB2 1 1
4 6089 1 1 29 ALA HB3 H 0.196 -3.638 -9.483 1.00 . A A . 23 ALA HB3 1 1
4 6090 1 1 29 ALA N N -1.246 -3.673 -12.067 1.00 . A A . 23 ALA N 1 1
4 6091 1 1 29 ALA O O 1.721 -5.679 -12.303 1.00 . A A . 23 ALA O 1 1
4 6092 1 1 30 VAL C C 1.243 -6.890 -14.702 1.00 . A A . 24 VAL C 1 1
4 6093 1 1 30 VAL CA C -0.018 -7.148 -13.884 1.00 . A A . 24 VAL CA 1 1
4 6094 1 1 30 VAL CB C -1.164 -7.538 -14.837 1.00 . A A . 24 VAL CB 1 1
4 6095 1 1 30 VAL CG1 C -0.761 -8.724 -15.700 1.00 . A A . 24 VAL CG1 1 1
4 6096 1 1 30 VAL CG2 C -2.429 -7.845 -14.050 1.00 . A A . 24 VAL CG2 1 1
4 6097 1 1 30 VAL H H -1.297 -5.668 -13.076 1.00 . A A . 24 VAL H 1 1
4 6098 1 1 30 VAL HA H 0.162 -7.976 -13.214 1.00 . A A . 24 VAL HA 1 1
4 6099 1 1 30 VAL HB H -1.364 -6.699 -15.488 1.00 . A A . 24 VAL HB 1 1
4 6100 1 1 30 VAL HG11 H 0.224 -9.060 -15.413 1.00 . A A . 24 VAL HG11 1 1
4 6101 1 1 30 VAL HG12 H -1.471 -9.527 -15.563 1.00 . A A . 24 VAL HG12 1 1
4 6102 1 1 30 VAL HG13 H -0.750 -8.427 -16.739 1.00 . A A . 24 VAL HG13 1 1
4 6103 1 1 30 VAL HG21 H -2.343 -7.437 -13.054 1.00 . A A . 24 VAL HG21 1 1
4 6104 1 1 30 VAL HG22 H -3.279 -7.402 -14.550 1.00 . A A . 24 VAL HG22 1 1
4 6105 1 1 30 VAL HG23 H -2.566 -8.915 -13.990 1.00 . A A . 24 VAL HG23 1 1
4 6106 1 1 30 VAL N N -0.370 -5.984 -13.079 1.00 . A A . 24 VAL N 1 1
4 6107 1 1 30 VAL O O 2.055 -7.792 -14.908 1.00 . A A . 24 VAL O 1 1
4 6108 1 1 31 ASP C C 3.855 -5.595 -15.213 1.00 . A A . 25 ASP C 1 1
4 6109 1 1 31 ASP CA C 2.562 -5.278 -15.959 1.00 . A A . 25 ASP CA 1 1
4 6110 1 1 31 ASP CB C 2.509 -3.789 -16.304 1.00 . A A . 25 ASP CB 1 1
4 6111 1 1 31 ASP CG C 2.321 -3.544 -17.788 1.00 . A A . 25 ASP CG 1 1
4 6112 1 1 31 ASP H H 0.715 -4.981 -14.967 1.00 . A A . 25 ASP H 1 1
4 6113 1 1 31 ASP HA H 2.540 -5.850 -16.873 1.00 . A A . 25 ASP HA 1 1
4 6114 1 1 31 ASP HB2 H 1.685 -3.332 -15.775 1.00 . A A . 25 ASP HB2 1 1
4 6115 1 1 31 ASP HB3 H 3.432 -3.321 -15.994 1.00 . A A . 25 ASP HB3 1 1
4 6116 1 1 31 ASP N N 1.399 -5.655 -15.165 1.00 . A A . 25 ASP N 1 1
4 6117 1 1 31 ASP O O 4.803 -6.123 -15.791 1.00 . A A . 25 ASP O 1 1
4 6118 1 1 31 ASP OD1 O 3.334 -3.497 -18.515 1.00 . A A . 25 ASP OD1 1 1
4 6119 1 1 31 ASP OD2 O 1.158 -3.401 -18.222 1.00 . A A . 25 ASP OD2 1 1
4 6120 1 1 32 GLY C C 6.213 -4.589 -13.463 1.00 . A A . 26 GLY C 1 1
4 6121 1 1 32 GLY CA C 5.067 -5.521 -13.122 1.00 . A A . 26 GLY CA 1 1
4 6122 1 1 32 GLY H H 3.100 -4.845 -13.517 1.00 . A A . 26 GLY H 1 1
4 6123 1 1 32 GLY HA2 H 4.814 -5.398 -12.080 1.00 . A A . 26 GLY HA2 1 1
4 6124 1 1 32 GLY HA3 H 5.387 -6.539 -13.287 1.00 . A A . 26 GLY HA3 1 1
4 6125 1 1 32 GLY N N 3.886 -5.265 -13.926 1.00 . A A . 26 GLY N 1 1
4 6126 1 1 32 GLY O O 7.379 -4.936 -13.284 1.00 . A A . 26 GLY O 1 1
4 6127 1 1 33 ASN C C 6.353 -0.997 -14.162 1.00 . A A . 27 ASN C 1 1
4 6128 1 1 33 ASN CA C 6.889 -2.416 -14.327 1.00 . A A . 27 ASN CA 1 1
4 6129 1 1 33 ASN CB C 7.343 -2.637 -15.772 1.00 . A A . 27 ASN CB 1 1
4 6130 1 1 33 ASN CG C 8.841 -2.466 -15.940 1.00 . A A . 27 ASN CG 1 1
4 6131 1 1 33 ASN H H 4.932 -3.181 -14.078 1.00 . A A . 27 ASN H 1 1
4 6132 1 1 33 ASN HA H 7.736 -2.547 -13.669 1.00 . A A . 27 ASN HA 1 1
4 6133 1 1 33 ASN HB2 H 7.077 -3.639 -16.077 1.00 . A A . 27 ASN HB2 1 1
4 6134 1 1 33 ASN HB3 H 6.844 -1.926 -16.412 1.00 . A A . 27 ASN HB3 1 1
4 6135 1 1 33 ASN HD21 H 8.569 -1.641 -17.729 1.00 . A A . 27 ASN HD21 1 1
4 6136 1 1 33 ASN HD22 H 10.211 -1.786 -17.210 1.00 . A A . 27 ASN HD22 1 1
4 6137 1 1 33 ASN N N 5.880 -3.401 -13.958 1.00 . A A . 27 ASN N 1 1
4 6138 1 1 33 ASN ND2 N 9.248 -1.908 -17.074 1.00 . A A . 27 ASN ND2 1 1
4 6139 1 1 33 ASN O O 5.321 -0.784 -13.527 1.00 . A A . 27 ASN O 1 1
4 6140 1 1 33 ASN OD1 O 9.621 -2.832 -15.061 1.00 . A A . 27 ASN OD1 1 1
4 6141 1 1 34 ALA C C 5.463 1.644 -15.565 1.00 . A A . 28 ALA C 1 1
4 6142 1 1 34 ALA CA C 6.656 1.366 -14.656 1.00 . A A . 28 ALA CA 1 1
4 6143 1 1 34 ALA CB C 7.820 2.276 -15.018 1.00 . A A . 28 ALA CB 1 1
4 6144 1 1 34 ALA H H 7.876 -0.265 -15.229 1.00 . A A . 28 ALA H 1 1
4 6145 1 1 34 ALA HA H 6.373 1.573 -13.634 1.00 . A A . 28 ALA HA 1 1
4 6146 1 1 34 ALA HB1 H 7.550 2.882 -15.870 1.00 . A A . 28 ALA HB1 1 1
4 6147 1 1 34 ALA HB2 H 8.050 2.915 -14.179 1.00 . A A . 28 ALA HB2 1 1
4 6148 1 1 34 ALA HB3 H 8.683 1.675 -15.262 1.00 . A A . 28 ALA HB3 1 1
4 6149 1 1 34 ALA N N 7.061 -0.032 -14.737 1.00 . A A . 28 ALA N 1 1
4 6150 1 1 34 ALA O O 4.935 2.756 -15.589 1.00 . A A . 28 ALA O 1 1
4 6151 1 1 35 ALA C C 2.612 0.975 -16.451 1.00 . A A . 29 ALA C 1 1
4 6152 1 1 35 ALA CA C 3.911 0.764 -17.220 1.00 . A A . 29 ALA CA 1 1
4 6153 1 1 35 ALA CB C 3.804 -0.462 -18.116 1.00 . A A . 29 ALA CB 1 1
4 6154 1 1 35 ALA H H 5.504 -0.234 -16.248 1.00 . A A . 29 ALA H 1 1
4 6155 1 1 35 ALA HA H 4.090 1.624 -17.849 1.00 . A A . 29 ALA HA 1 1
4 6156 1 1 35 ALA HB1 H 3.290 -1.250 -17.585 1.00 . A A . 29 ALA HB1 1 1
4 6157 1 1 35 ALA HB2 H 3.250 -0.209 -19.007 1.00 . A A . 29 ALA HB2 1 1
4 6158 1 1 35 ALA HB3 H 4.793 -0.797 -18.387 1.00 . A A . 29 ALA HB3 1 1
4 6159 1 1 35 ALA N N 5.043 0.628 -16.311 1.00 . A A . 29 ALA N 1 1
4 6160 1 1 35 ALA O O 1.582 1.320 -17.033 1.00 . A A . 29 ALA O 1 1
4 6161 1 1 36 THR C C 1.507 2.286 -13.591 1.00 . A A . 30 THR C 1 1
4 6162 1 1 36 THR CA C 1.491 0.932 -14.290 1.00 . A A . 30 THR CA 1 1
4 6163 1 1 36 THR CB C 1.404 -0.180 -13.229 1.00 . A A . 30 THR CB 1 1
4 6164 1 1 36 THR CG2 C 1.805 -1.524 -13.819 1.00 . A A . 30 THR CG2 1 1
4 6165 1 1 36 THR H H 3.514 0.493 -14.734 1.00 . A A . 30 THR H 1 1
4 6166 1 1 36 THR HA H 0.615 0.872 -14.919 1.00 . A A . 30 THR HA 1 1
4 6167 1 1 36 THR HB H 0.382 -0.247 -12.882 1.00 . A A . 30 THR HB 1 1
4 6168 1 1 36 THR HG1 H 3.128 -0.237 -12.273 1.00 . A A . 30 THR HG1 1 1
4 6169 1 1 36 THR HG21 H 2.837 -1.486 -14.133 1.00 . A A . 30 THR HG21 1 1
4 6170 1 1 36 THR HG22 H 1.180 -1.745 -14.672 1.00 . A A . 30 THR HG22 1 1
4 6171 1 1 36 THR HG23 H 1.684 -2.296 -13.074 1.00 . A A . 30 THR HG23 1 1
4 6172 1 1 36 THR N N 2.665 0.766 -15.139 1.00 . A A . 30 THR N 1 1
4 6173 1 1 36 THR O O 2.514 2.681 -13.005 1.00 . A A . 30 THR O 1 1
4 6174 1 1 36 THR OG1 O 2.254 0.131 -12.120 1.00 . A A . 30 THR OG1 1 1
4 6175 1 1 37 ARG C C -1.069 4.444 -12.304 1.00 . A A . 31 ARG C 1 1
4 6176 1 1 37 ARG CA C 0.268 4.304 -13.027 1.00 . A A . 31 ARG CA 1 1
4 6177 1 1 37 ARG CB C 0.411 5.409 -14.075 1.00 . A A . 31 ARG CB 1 1
4 6178 1 1 37 ARG CD C 2.201 4.786 -15.725 1.00 . A A . 31 ARG CD 1 1
4 6179 1 1 37 ARG CG C 1.845 5.643 -14.521 1.00 . A A . 31 ARG CG 1 1
4 6180 1 1 37 ARG CZ C 2.370 5.028 -18.166 1.00 . A A . 31 ARG CZ 1 1
4 6181 1 1 37 ARG H H -0.387 2.624 -14.137 1.00 . A A . 31 ARG H 1 1
4 6182 1 1 37 ARG HA H 1.065 4.397 -12.306 1.00 . A A . 31 ARG HA 1 1
4 6183 1 1 37 ARG HB2 H -0.174 5.144 -14.943 1.00 . A A . 31 ARG HB2 1 1
4 6184 1 1 37 ARG HB3 H 0.030 6.330 -13.662 1.00 . A A . 31 ARG HB3 1 1
4 6185 1 1 37 ARG HD2 H 3.243 4.508 -15.658 1.00 . A A . 31 ARG HD2 1 1
4 6186 1 1 37 ARG HD3 H 1.590 3.896 -15.710 1.00 . A A . 31 ARG HD3 1 1
4 6187 1 1 37 ARG HE H 1.518 6.355 -16.944 1.00 . A A . 31 ARG HE 1 1
4 6188 1 1 37 ARG HG2 H 1.964 6.683 -14.785 1.00 . A A . 31 ARG HG2 1 1
4 6189 1 1 37 ARG HG3 H 2.510 5.398 -13.706 1.00 . A A . 31 ARG HG3 1 1
4 6190 1 1 37 ARG HH11 H 3.175 3.332 -17.422 1.00 . A A . 31 ARG HH11 1 1
4 6191 1 1 37 ARG HH12 H 3.288 3.514 -19.141 1.00 . A A . 31 ARG HH12 1 1
4 6192 1 1 37 ARG HH21 H 1.660 6.608 -19.207 1.00 . A A . 31 ARG HH21 1 1
4 6193 1 1 37 ARG HH22 H 2.426 5.379 -20.156 1.00 . A A . 31 ARG HH22 1 1
4 6194 1 1 37 ARG N N 0.383 2.992 -13.655 1.00 . A A . 31 ARG N 1 1
4 6195 1 1 37 ARG NE N 1.980 5.492 -16.984 1.00 . A A . 31 ARG NE 1 1
4 6196 1 1 37 ARG NH1 N 2.997 3.862 -18.249 1.00 . A A . 31 ARG NH1 1 1
4 6197 1 1 37 ARG NH2 N 2.132 5.729 -19.267 1.00 . A A . 31 ARG NH2 1 1
4 6198 1 1 37 ARG O O -2.114 4.599 -12.935 1.00 . A A . 31 ARG O 1 1
4 6199 1 1 38 TRP C C -2.461 5.953 -9.742 1.00 . A A . 32 TRP C 1 1
4 6200 1 1 38 TRP CA C -2.233 4.506 -10.168 1.00 . A A . 32 TRP CA 1 1
4 6201 1 1 38 TRP CB C -2.136 3.608 -8.934 1.00 . A A . 32 TRP CB 1 1
4 6202 1 1 38 TRP CD1 C -3.189 4.851 -6.955 1.00 . A A . 32 TRP CD1 1 1
4 6203 1 1 38 TRP CD2 C -4.436 3.171 -7.757 1.00 . A A . 32 TRP CD2 1 1
4 6204 1 1 38 TRP CE2 C -5.124 3.767 -6.681 1.00 . A A . 32 TRP CE2 1 1
4 6205 1 1 38 TRP CE3 C -5.029 2.093 -8.420 1.00 . A A . 32 TRP CE3 1 1
4 6206 1 1 38 TRP CG C -3.203 3.880 -7.916 1.00 . A A . 32 TRP CG 1 1
4 6207 1 1 38 TRP CH2 C -6.926 2.261 -6.921 1.00 . A A . 32 TRP CH2 1 1
4 6208 1 1 38 TRP CZ2 C -6.370 3.318 -6.254 1.00 . A A . 32 TRP CZ2 1 1
4 6209 1 1 38 TRP CZ3 C -6.266 1.649 -7.995 1.00 . A A . 32 TRP CZ3 1 1
4 6210 1 1 38 TRP H H -0.162 4.261 -10.531 1.00 . A A . 32 TRP H 1 1
4 6211 1 1 38 TRP HA H -3.069 4.185 -10.771 1.00 . A A . 32 TRP HA 1 1
4 6212 1 1 38 TRP HB2 H -2.223 2.576 -9.241 1.00 . A A . 32 TRP HB2 1 1
4 6213 1 1 38 TRP HB3 H -1.177 3.760 -8.461 1.00 . A A . 32 TRP HB3 1 1
4 6214 1 1 38 TRP HD1 H -2.384 5.556 -6.815 1.00 . A A . 32 TRP HD1 1 1
4 6215 1 1 38 TRP HE1 H -4.567 5.381 -5.460 1.00 . A A . 32 TRP HE1 1 1
4 6216 1 1 38 TRP HE3 H -4.536 1.608 -9.249 1.00 . A A . 32 TRP HE3 1 1
4 6217 1 1 38 TRP HH2 H -7.892 1.881 -6.623 1.00 . A A . 32 TRP HH2 1 1
4 6218 1 1 38 TRP HZ2 H -6.892 3.780 -5.429 1.00 . A A . 32 TRP HZ2 1 1
4 6219 1 1 38 TRP HZ3 H -6.740 0.817 -8.494 1.00 . A A . 32 TRP HZ3 1 1
4 6220 1 1 38 TRP N N -1.026 4.386 -10.977 1.00 . A A . 32 TRP N 1 1
4 6221 1 1 38 TRP NE1 N -4.341 4.788 -6.209 1.00 . A A . 32 TRP NE1 1 1
4 6222 1 1 38 TRP O O -1.535 6.633 -9.304 1.00 . A A . 32 TRP O 1 1
4 6223 1 1 39 ALA C C -5.409 7.830 -8.812 1.00 . A A . 33 ALA C 1 1
4 6224 1 1 39 ALA CA C -4.049 7.781 -9.499 1.00 . A A . 33 ALA CA 1 1
4 6225 1 1 39 ALA CB C -4.042 8.682 -10.726 1.00 . A A . 33 ALA CB 1 1
4 6226 1 1 39 ALA H H -4.396 5.825 -10.229 1.00 . A A . 33 ALA H 1 1
4 6227 1 1 39 ALA HA H -3.297 8.142 -8.813 1.00 . A A . 33 ALA HA 1 1
4 6228 1 1 39 ALA HB1 H -5.056 8.965 -10.969 1.00 . A A . 33 ALA HB1 1 1
4 6229 1 1 39 ALA HB2 H -3.461 9.568 -10.518 1.00 . A A . 33 ALA HB2 1 1
4 6230 1 1 39 ALA HB3 H -3.606 8.151 -11.559 1.00 . A A . 33 ALA HB3 1 1
4 6231 1 1 39 ALA N N -3.700 6.416 -9.874 1.00 . A A . 33 ALA N 1 1
4 6232 1 1 39 ALA O O -6.428 7.469 -9.401 1.00 . A A . 33 ALA O 1 1
4 6233 1 1 40 SER C C -7.248 9.776 -6.884 1.00 . A A . 34 SER C 1 1
4 6234 1 1 40 SER CA C -6.653 8.374 -6.791 1.00 . A A . 34 SER CA 1 1
4 6235 1 1 40 SER CB C -6.394 8.014 -5.327 1.00 . A A . 34 SER CB 1 1
4 6236 1 1 40 SER H H -4.574 8.555 -7.146 1.00 . A A . 34 SER H 1 1
4 6237 1 1 40 SER HA H -7.358 7.669 -7.207 1.00 . A A . 34 SER HA 1 1
4 6238 1 1 40 SER HB2 H -6.552 6.955 -5.186 1.00 . A A . 34 SER HB2 1 1
4 6239 1 1 40 SER HB3 H -5.374 8.264 -5.072 1.00 . A A . 34 SER HB3 1 1
4 6240 1 1 40 SER HG H -8.035 8.183 -4.270 1.00 . A A . 34 SER HG 1 1
4 6241 1 1 40 SER N N -5.418 8.281 -7.561 1.00 . A A . 34 SER N 1 1
4 6242 1 1 40 SER O O -6.528 10.773 -6.822 1.00 . A A . 34 SER O 1 1
4 6243 1 1 40 SER OG O -7.267 8.725 -4.465 1.00 . A A . 34 SER OG 1 1
4 6244 1 1 41 ALA C C -8.815 12.076 -6.030 1.00 . A A . 35 ALA C 1 1
4 6245 1 1 41 ALA CA C -9.258 11.123 -7.136 1.00 . A A . 35 ALA CA 1 1
4 6246 1 1 41 ALA CB C -10.765 10.914 -7.080 1.00 . A A . 35 ALA CB 1 1
4 6247 1 1 41 ALA H H -9.086 9.015 -7.078 1.00 . A A . 35 ALA H 1 1
4 6248 1 1 41 ALA HA H -9.015 11.560 -8.093 1.00 . A A . 35 ALA HA 1 1
4 6249 1 1 41 ALA HB1 H -11.162 10.896 -8.084 1.00 . A A . 35 ALA HB1 1 1
4 6250 1 1 41 ALA HB2 H -10.979 9.975 -6.592 1.00 . A A . 35 ALA HB2 1 1
4 6251 1 1 41 ALA HB3 H -11.220 11.721 -6.526 1.00 . A A . 35 ALA HB3 1 1
4 6252 1 1 41 ALA N N -8.567 9.844 -7.035 1.00 . A A . 35 ALA N 1 1
4 6253 1 1 41 ALA O O -8.946 11.772 -4.845 1.00 . A A . 35 ALA O 1 1
4 6254 1 1 42 TYR C C -8.834 14.415 -4.344 1.00 . A A . 36 TYR C 1 1
4 6255 1 1 42 TYR CA C -7.821 14.225 -5.470 1.00 . A A . 36 TYR CA 1 1
4 6256 1 1 42 TYR CB C -7.568 15.559 -6.173 1.00 . A A . 36 TYR CB 1 1
4 6257 1 1 42 TYR CD1 C -9.808 16.448 -6.927 1.00 . A A . 36 TYR CD1 1 1
4 6258 1 1 42 TYR CD2 C -8.314 15.613 -8.586 1.00 . A A . 36 TYR CD2 1 1
4 6259 1 1 42 TYR CE1 C -10.738 16.742 -7.905 1.00 . A A . 36 TYR CE1 1 1
4 6260 1 1 42 TYR CE2 C -9.238 15.903 -9.571 1.00 . A A . 36 TYR CE2 1 1
4 6261 1 1 42 TYR CG C -8.582 15.880 -7.248 1.00 . A A . 36 TYR CG 1 1
4 6262 1 1 42 TYR CZ C -10.448 16.468 -9.226 1.00 . A A . 36 TYR CZ 1 1
4 6263 1 1 42 TYR H H -8.209 13.415 -7.386 1.00 . A A . 36 TYR H 1 1
4 6264 1 1 42 TYR HA H -6.893 13.870 -5.048 1.00 . A A . 36 TYR HA 1 1
4 6265 1 1 42 TYR HB2 H -7.596 16.354 -5.445 1.00 . A A . 36 TYR HB2 1 1
4 6266 1 1 42 TYR HB3 H -6.592 15.535 -6.635 1.00 . A A . 36 TYR HB3 1 1
4 6267 1 1 42 TYR HD1 H -10.033 16.662 -5.892 1.00 . A A . 36 TYR HD1 1 1
4 6268 1 1 42 TYR HD2 H -7.366 15.169 -8.852 1.00 . A A . 36 TYR HD2 1 1
4 6269 1 1 42 TYR HE1 H -11.686 17.184 -7.635 1.00 . A A . 36 TYR HE1 1 1
4 6270 1 1 42 TYR HE2 H -9.012 15.689 -10.604 1.00 . A A . 36 TYR HE2 1 1
4 6271 1 1 42 TYR HH H -11.348 16.076 -10.878 1.00 . A A . 36 TYR HH 1 1
4 6272 1 1 42 TYR N N -8.288 13.229 -6.427 1.00 . A A . 36 TYR N 1 1
4 6273 1 1 42 TYR O O -9.980 14.792 -4.582 1.00 . A A . 36 TYR O 1 1
4 6274 1 1 42 TYR OH O -11.371 16.759 -10.204 1.00 . A A . 36 TYR OH 1 1
4 6275 1 1 43 GLY C C -9.709 12.965 -1.394 1.00 . A A . 37 GLY C 1 1
4 6276 1 1 43 GLY CA C -9.277 14.300 -1.971 1.00 . A A . 37 GLY CA 1 1
4 6277 1 1 43 GLY H H -7.474 13.855 -2.986 1.00 . A A . 37 GLY H 1 1
4 6278 1 1 43 GLY HA2 H -8.762 14.861 -1.205 1.00 . A A . 37 GLY HA2 1 1
4 6279 1 1 43 GLY HA3 H -10.157 14.848 -2.275 1.00 . A A . 37 GLY HA3 1 1
4 6280 1 1 43 GLY N N -8.399 14.152 -3.116 1.00 . A A . 37 GLY N 1 1
4 6281 1 1 43 GLY O O -9.202 11.917 -1.794 1.00 . A A . 37 GLY O 1 1
4 6282 1 1 44 ALA C C -10.060 11.122 1.019 1.00 . A A . 38 ALA C 1 1
4 6283 1 1 44 ALA CA C -11.144 11.789 0.179 1.00 . A A . 38 ALA CA 1 1
4 6284 1 1 44 ALA CB C -11.669 10.824 -0.873 1.00 . A A . 38 ALA CB 1 1
4 6285 1 1 44 ALA H H -11.010 13.871 -0.177 1.00 . A A . 38 ALA H 1 1
4 6286 1 1 44 ALA HA H -11.967 12.062 0.824 1.00 . A A . 38 ALA HA 1 1
4 6287 1 1 44 ALA HB1 H -12.296 10.082 -0.400 1.00 . A A . 38 ALA HB1 1 1
4 6288 1 1 44 ALA HB2 H -12.245 11.369 -1.606 1.00 . A A . 38 ALA HB2 1 1
4 6289 1 1 44 ALA HB3 H -10.837 10.336 -1.360 1.00 . A A . 38 ALA HB3 1 1
4 6290 1 1 44 ALA N N -10.645 13.004 -0.452 1.00 . A A . 38 ALA N 1 1
4 6291 1 1 44 ALA O O -10.212 9.979 1.450 1.00 . A A . 38 ALA O 1 1
4 6292 1 1 45 SER C C -8.151 11.410 3.523 1.00 . A A . 39 SER C 1 1
4 6293 1 1 45 SER CA C -7.853 11.317 2.029 1.00 . A A . 39 SER CA 1 1
4 6294 1 1 45 SER CB C -6.568 12.080 1.705 1.00 . A A . 39 SER CB 1 1
4 6295 1 1 45 SER H H -8.904 12.747 0.873 1.00 . A A . 39 SER H 1 1
4 6296 1 1 45 SER HA H -7.722 10.278 1.763 1.00 . A A . 39 SER HA 1 1
4 6297 1 1 45 SER HB2 H -6.804 12.926 1.075 1.00 . A A . 39 SER HB2 1 1
4 6298 1 1 45 SER HB3 H -6.119 12.429 2.623 1.00 . A A . 39 SER HB3 1 1
4 6299 1 1 45 SER HG H -5.788 11.311 0.081 1.00 . A A . 39 SER HG 1 1
4 6300 1 1 45 SER N N -8.965 11.842 1.245 1.00 . A A . 39 SER N 1 1
4 6301 1 1 45 SER O O -9.089 12.079 3.955 1.00 . A A . 39 SER O 1 1
4 6302 1 1 45 SER OG O -5.640 11.252 1.027 1.00 . A A . 39 SER OG 1 1
4 6303 1 1 46 PRO C C -6.679 8.675 3.080 1.00 . A A . 40 PRO C 1 1
4 6304 1 1 46 PRO CA C -6.212 9.919 3.828 1.00 . A A . 40 PRO CA 1 1
4 6305 1 1 46 PRO CB C -5.458 9.527 5.100 1.00 . A A . 40 PRO CB 1 1
4 6306 1 1 46 PRO CD C -7.437 10.670 5.799 1.00 . A A . 40 PRO CD 1 1
4 6307 1 1 46 PRO CG C -6.484 9.570 6.179 1.00 . A A . 40 PRO CG 1 1
4 6308 1 1 46 PRO HA H -5.564 10.501 3.189 1.00 . A A . 40 PRO HA 1 1
4 6309 1 1 46 PRO HB2 H -5.046 8.533 4.986 1.00 . A A . 40 PRO HB2 1 1
4 6310 1 1 46 PRO HB3 H -4.662 10.233 5.285 1.00 . A A . 40 PRO HB3 1 1
4 6311 1 1 46 PRO HD2 H -8.442 10.422 6.105 1.00 . A A . 40 PRO HD2 1 1
4 6312 1 1 46 PRO HD3 H -7.127 11.606 6.240 1.00 . A A . 40 PRO HD3 1 1
4 6313 1 1 46 PRO HG2 H -7.004 8.625 6.230 1.00 . A A . 40 PRO HG2 1 1
4 6314 1 1 46 PRO HG3 H -6.014 9.793 7.125 1.00 . A A . 40 PRO HG3 1 1
4 6315 1 1 46 PRO N N -7.332 10.720 4.332 1.00 . A A . 40 PRO N 1 1
4 6316 1 1 46 PRO O O -7.750 8.139 3.359 1.00 . A A . 40 PRO O 1 1
4 6317 1 1 47 GLN C C -5.488 5.807 1.884 1.00 . A A . 41 GLN C 1 1
4 6318 1 1 47 GLN CA C -6.200 7.042 1.341 1.00 . A A . 41 GLN CA 1 1
4 6319 1 1 47 GLN CB C -5.823 7.259 -0.125 1.00 . A A . 41 GLN CB 1 1
4 6320 1 1 47 GLN CD C -7.956 8.198 -1.103 1.00 . A A . 41 GLN CD 1 1
4 6321 1 1 47 GLN CG C -6.977 7.039 -1.089 1.00 . A A . 41 GLN CG 1 1
4 6322 1 1 47 GLN H H -5.028 8.694 1.953 1.00 . A A . 41 GLN H 1 1
4 6323 1 1 47 GLN HA H -7.266 6.887 1.410 1.00 . A A . 41 GLN HA 1 1
4 6324 1 1 47 GLN HB2 H -5.468 8.272 -0.248 1.00 . A A . 41 GLN HB2 1 1
4 6325 1 1 47 GLN HB3 H -5.029 6.574 -0.386 1.00 . A A . 41 GLN HB3 1 1
4 6326 1 1 47 GLN HE21 H -8.887 7.461 0.492 1.00 . A A . 41 GLN HE21 1 1
4 6327 1 1 47 GLN HE22 H -9.530 8.935 -0.139 1.00 . A A . 41 GLN HE22 1 1
4 6328 1 1 47 GLN HG2 H -6.580 6.913 -2.086 1.00 . A A . 41 GLN HG2 1 1
4 6329 1 1 47 GLN HG3 H -7.506 6.143 -0.799 1.00 . A A . 41 GLN HG3 1 1
4 6330 1 1 47 GLN N N -5.869 8.223 2.129 1.00 . A A . 41 GLN N 1 1
4 6331 1 1 47 GLN NE2 N -8.885 8.198 -0.155 1.00 . A A . 41 GLN NE2 1 1
4 6332 1 1 47 GLN O O -4.640 5.908 2.772 1.00 . A A . 41 GLN O 1 1
4 6333 1 1 47 GLN OE1 O -7.877 9.083 -1.955 1.00 . A A . 41 GLN OE1 1 1
4 6334 1 1 48 TRP C C -5.420 2.304 0.724 1.00 . A A . 42 TRP C 1 1
4 6335 1 1 48 TRP CA C -5.231 3.391 1.777 1.00 . A A . 42 TRP CA 1 1
4 6336 1 1 48 TRP CB C -5.835 2.939 3.107 1.00 . A A . 42 TRP CB 1 1
4 6337 1 1 48 TRP CD1 C -8.353 3.361 2.890 1.00 . A A . 42 TRP CD1 1 1
4 6338 1 1 48 TRP CD2 C -7.788 1.196 2.989 1.00 . A A . 42 TRP CD2 1 1
4 6339 1 1 48 TRP CE2 C -9.189 1.290 2.873 1.00 . A A . 42 TRP CE2 1 1
4 6340 1 1 48 TRP CE3 C -7.202 -0.070 3.068 1.00 . A A . 42 TRP CE3 1 1
4 6341 1 1 48 TRP CG C -7.274 2.532 2.998 1.00 . A A . 42 TRP CG 1 1
4 6342 1 1 48 TRP CH2 C -9.408 -1.062 2.911 1.00 . A A . 42 TRP CH2 1 1
4 6343 1 1 48 TRP CZ2 C -10.009 0.166 2.833 1.00 . A A . 42 TRP CZ2 1 1
4 6344 1 1 48 TRP CZ3 C -8.017 -1.185 3.029 1.00 . A A . 42 TRP CZ3 1 1
4 6345 1 1 48 TRP H H -6.519 4.629 0.642 1.00 . A A . 42 TRP H 1 1
4 6346 1 1 48 TRP HA H -4.173 3.564 1.913 1.00 . A A . 42 TRP HA 1 1
4 6347 1 1 48 TRP HB2 H -5.277 2.094 3.482 1.00 . A A . 42 TRP HB2 1 1
4 6348 1 1 48 TRP HB3 H -5.770 3.751 3.818 1.00 . A A . 42 TRP HB3 1 1
4 6349 1 1 48 TRP HD1 H -8.294 4.439 2.870 1.00 . A A . 42 TRP HD1 1 1
4 6350 1 1 48 TRP HE1 H -10.414 2.986 2.730 1.00 . A A . 42 TRP HE1 1 1
4 6351 1 1 48 TRP HE3 H -6.132 -0.186 3.158 1.00 . A A . 42 TRP HE3 1 1
4 6352 1 1 48 TRP HH2 H -10.006 -1.960 2.885 1.00 . A A . 42 TRP HH2 1 1
4 6353 1 1 48 TRP HZ2 H -11.082 0.244 2.742 1.00 . A A . 42 TRP HZ2 1 1
4 6354 1 1 48 TRP HZ3 H -7.583 -2.172 3.088 1.00 . A A . 42 TRP HZ3 1 1
4 6355 1 1 48 TRP N N -5.837 4.645 1.345 1.00 . A A . 42 TRP N 1 1
4 6356 1 1 48 TRP NE1 N -9.509 2.620 2.814 1.00 . A A . 42 TRP NE1 1 1
4 6357 1 1 48 TRP O O -6.359 2.354 -0.071 1.00 . A A . 42 TRP O 1 1
4 6358 1 1 49 ILE C C -4.000 -1.052 0.355 1.00 . A A . 43 ILE C 1 1
4 6359 1 1 49 ILE CA C -4.593 0.225 -0.231 1.00 . A A . 43 ILE CA 1 1
4 6360 1 1 49 ILE CB C -3.854 0.567 -1.538 1.00 . A A . 43 ILE CB 1 1
4 6361 1 1 49 ILE CD1 C -3.630 -0.213 -3.950 1.00 . A A . 43 ILE CD1 1 1
4 6362 1 1 49 ILE CG1 C -3.946 -0.601 -2.523 1.00 . A A . 43 ILE CG1 1 1
4 6363 1 1 49 ILE CG2 C -2.401 0.913 -1.251 1.00 . A A . 43 ILE CG2 1 1
4 6364 1 1 49 ILE H H -3.797 1.339 1.383 1.00 . A A . 43 ILE H 1 1
4 6365 1 1 49 ILE HA H -5.633 0.052 -0.463 1.00 . A A . 43 ILE HA 1 1
4 6366 1 1 49 ILE HB H -4.326 1.434 -1.975 1.00 . A A . 43 ILE HB 1 1
4 6367 1 1 49 ILE HD11 H -4.124 -0.898 -4.626 1.00 . A A . 43 ILE HD11 1 1
4 6368 1 1 49 ILE HD12 H -3.983 0.791 -4.138 1.00 . A A . 43 ILE HD12 1 1
4 6369 1 1 49 ILE HD13 H -2.564 -0.257 -4.109 1.00 . A A . 43 ILE HD13 1 1
4 6370 1 1 49 ILE HG12 H -3.249 -1.368 -2.226 1.00 . A A . 43 ILE HG12 1 1
4 6371 1 1 49 ILE HG13 H -4.949 -1.002 -2.500 1.00 . A A . 43 ILE HG13 1 1
4 6372 1 1 49 ILE HG21 H -1.977 1.424 -2.102 1.00 . A A . 43 ILE HG21 1 1
4 6373 1 1 49 ILE HG22 H -2.348 1.554 -0.384 1.00 . A A . 43 ILE HG22 1 1
4 6374 1 1 49 ILE HG23 H -1.845 0.006 -1.063 1.00 . A A . 43 ILE HG23 1 1
4 6375 1 1 49 ILE N N -4.523 1.323 0.724 1.00 . A A . 43 ILE N 1 1
4 6376 1 1 49 ILE O O -2.941 -1.025 0.984 1.00 . A A . 43 ILE O 1 1
4 6377 1 1 50 TYR C C -3.998 -4.441 -0.491 1.00 . A A . 44 TYR C 1 1
4 6378 1 1 50 TYR CA C -4.229 -3.457 0.652 1.00 . A A . 44 TYR CA 1 1
4 6379 1 1 50 TYR CB C -5.247 -4.031 1.637 1.00 . A A . 44 TYR CB 1 1
4 6380 1 1 50 TYR CD1 C -6.472 -5.955 0.552 1.00 . A A . 44 TYR CD1 1 1
4 6381 1 1 50 TYR CD2 C -7.609 -3.869 0.755 1.00 . A A . 44 TYR CD2 1 1
4 6382 1 1 50 TYR CE1 C -7.582 -6.505 -0.059 1.00 . A A . 44 TYR CE1 1 1
4 6383 1 1 50 TYR CE2 C -8.723 -4.412 0.147 1.00 . A A . 44 TYR CE2 1 1
4 6384 1 1 50 TYR CG C -6.466 -4.629 0.969 1.00 . A A . 44 TYR CG 1 1
4 6385 1 1 50 TYR CZ C -8.705 -5.730 -0.259 1.00 . A A . 44 TYR CZ 1 1
4 6386 1 1 50 TYR H H -5.524 -2.126 -0.365 1.00 . A A . 44 TYR H 1 1
4 6387 1 1 50 TYR HA H -3.294 -3.295 1.168 1.00 . A A . 44 TYR HA 1 1
4 6388 1 1 50 TYR HB2 H -4.775 -4.807 2.221 1.00 . A A . 44 TYR HB2 1 1
4 6389 1 1 50 TYR HB3 H -5.583 -3.244 2.297 1.00 . A A . 44 TYR HB3 1 1
4 6390 1 1 50 TYR HD1 H -5.591 -6.559 0.710 1.00 . A A . 44 TYR HD1 1 1
4 6391 1 1 50 TYR HD2 H -7.619 -2.837 1.074 1.00 . A A . 44 TYR HD2 1 1
4 6392 1 1 50 TYR HE1 H -7.568 -7.538 -0.376 1.00 . A A . 44 TYR HE1 1 1
4 6393 1 1 50 TYR HE2 H -9.603 -3.805 -0.010 1.00 . A A . 44 TYR HE2 1 1
4 6394 1 1 50 TYR HH H -10.601 -6.023 -0.380 1.00 . A A . 44 TYR HH 1 1
4 6395 1 1 50 TYR N N -4.687 -2.168 0.144 1.00 . A A . 44 TYR N 1 1
4 6396 1 1 50 TYR O O -4.644 -4.360 -1.536 1.00 . A A . 44 TYR O 1 1
4 6397 1 1 50 TYR OH O -9.813 -6.274 -0.867 1.00 . A A . 44 TYR OH 1 1
4 6398 1 1 51 ILE C C -2.713 -7.771 -0.686 1.00 . A A . 45 ILE C 1 1
4 6399 1 1 51 ILE CA C -2.756 -6.373 -1.292 1.00 . A A . 45 ILE CA 1 1
4 6400 1 1 51 ILE CB C -1.406 -6.080 -1.974 1.00 . A A . 45 ILE CB 1 1
4 6401 1 1 51 ILE CD1 C -0.154 -4.351 -3.360 1.00 . A A . 45 ILE CD1 1 1
4 6402 1 1 51 ILE CG1 C -1.419 -4.685 -2.601 1.00 . A A . 45 ILE CG1 1 1
4 6403 1 1 51 ILE CG2 C -1.103 -7.137 -3.026 1.00 . A A . 45 ILE CG2 1 1
4 6404 1 1 51 ILE H H -2.591 -5.384 0.571 1.00 . A A . 45 ILE H 1 1
4 6405 1 1 51 ILE HA H -3.530 -6.343 -2.046 1.00 . A A . 45 ILE HA 1 1
4 6406 1 1 51 ILE HB H -0.633 -6.122 -1.222 1.00 . A A . 45 ILE HB 1 1
4 6407 1 1 51 ILE HD11 H -0.286 -4.599 -4.405 1.00 . A A . 45 ILE HD11 1 1
4 6408 1 1 51 ILE HD12 H 0.056 -3.296 -3.265 1.00 . A A . 45 ILE HD12 1 1
4 6409 1 1 51 ILE HD13 H 0.669 -4.922 -2.958 1.00 . A A . 45 ILE HD13 1 1
4 6410 1 1 51 ILE HG12 H -2.246 -4.614 -3.289 1.00 . A A . 45 ILE HG12 1 1
4 6411 1 1 51 ILE HG13 H -1.542 -3.949 -1.820 1.00 . A A . 45 ILE HG13 1 1
4 6412 1 1 51 ILE HG21 H -1.112 -6.683 -4.006 1.00 . A A . 45 ILE HG21 1 1
4 6413 1 1 51 ILE HG22 H -0.129 -7.562 -2.836 1.00 . A A . 45 ILE HG22 1 1
4 6414 1 1 51 ILE HG23 H -1.851 -7.913 -2.981 1.00 . A A . 45 ILE HG23 1 1
4 6415 1 1 51 ILE N N -3.072 -5.372 -0.283 1.00 . A A . 45 ILE N 1 1
4 6416 1 1 51 ILE O O -2.033 -8.005 0.312 1.00 . A A . 45 ILE O 1 1
4 6417 1 1 52 ASN C C -2.799 -11.016 -1.800 1.00 . A A . 46 ASN C 1 1
4 6418 1 1 52 ASN CA C -3.488 -10.075 -0.817 1.00 . A A . 46 ASN CA 1 1
4 6419 1 1 52 ASN CB C -4.938 -10.516 -0.603 1.00 . A A . 46 ASN CB 1 1
4 6420 1 1 52 ASN CG C -5.871 -9.971 -1.667 1.00 . A A . 46 ASN CG 1 1
4 6421 1 1 52 ASN H H -3.967 -8.452 -2.088 1.00 . A A . 46 ASN H 1 1
4 6422 1 1 52 ASN HA H -2.966 -10.114 0.127 1.00 . A A . 46 ASN HA 1 1
4 6423 1 1 52 ASN HB2 H -4.987 -11.595 -0.627 1.00 . A A . 46 ASN HB2 1 1
4 6424 1 1 52 ASN HB3 H -5.276 -10.166 0.361 1.00 . A A . 46 ASN HB3 1 1
4 6425 1 1 52 ASN HD21 H -6.076 -11.786 -2.452 1.00 . A A . 46 ASN HD21 1 1
4 6426 1 1 52 ASN HD22 H -6.954 -10.524 -3.240 1.00 . A A . 46 ASN HD22 1 1
4 6427 1 1 52 ASN N N -3.444 -8.698 -1.296 1.00 . A A . 46 ASN N 1 1
4 6428 1 1 52 ASN ND2 N -6.348 -10.849 -2.541 1.00 . A A . 46 ASN ND2 1 1
4 6429 1 1 52 ASN O O -3.105 -11.019 -2.993 1.00 . A A . 46 ASN O 1 1
4 6430 1 1 52 ASN OD1 O -6.160 -8.775 -1.702 1.00 . A A . 46 ASN OD1 1 1
4 6431 1 1 53 LEU C C -1.873 -14.094 -2.213 1.00 . A A . 47 LEU C 1 1
4 6432 1 1 53 LEU CA C -1.134 -12.762 -2.123 1.00 . A A . 47 LEU CA 1 1
4 6433 1 1 53 LEU CB C 0.272 -12.983 -1.562 1.00 . A A . 47 LEU CB 1 1
4 6434 1 1 53 LEU CD1 C 2.675 -13.620 -1.878 1.00 . A A . 47 LEU CD1 1 1
4 6435 1 1 53 LEU CD2 C 0.915 -14.617 -3.351 1.00 . A A . 47 LEU CD2 1 1
4 6436 1 1 53 LEU CG C 1.345 -13.380 -2.576 1.00 . A A . 47 LEU CG 1 1
4 6437 1 1 53 LEU H H -1.668 -11.769 -0.333 1.00 . A A . 47 LEU H 1 1
4 6438 1 1 53 LEU HA H -1.055 -12.340 -3.114 1.00 . A A . 47 LEU HA 1 1
4 6439 1 1 53 LEU HB2 H 0.586 -12.066 -1.089 1.00 . A A . 47 LEU HB2 1 1
4 6440 1 1 53 LEU HB3 H 0.211 -13.767 -0.820 1.00 . A A . 47 LEU HB3 1 1
4 6441 1 1 53 LEU HD11 H 2.748 -14.658 -1.592 1.00 . A A . 47 LEU HD11 1 1
4 6442 1 1 53 LEU HD12 H 2.738 -12.998 -0.998 1.00 . A A . 47 LEU HD12 1 1
4 6443 1 1 53 LEU HD13 H 3.483 -13.374 -2.551 1.00 . A A . 47 LEU HD13 1 1
4 6444 1 1 53 LEU HD21 H 0.402 -15.297 -2.688 1.00 . A A . 47 LEU HD21 1 1
4 6445 1 1 53 LEU HD22 H 1.787 -15.104 -3.761 1.00 . A A . 47 LEU HD22 1 1
4 6446 1 1 53 LEU HD23 H 0.253 -14.327 -4.153 1.00 . A A . 47 LEU HD23 1 1
4 6447 1 1 53 LEU HG H 1.480 -12.572 -3.282 1.00 . A A . 47 LEU HG 1 1
4 6448 1 1 53 LEU N N -1.868 -11.815 -1.291 1.00 . A A . 47 LEU N 1 1
4 6449 1 1 53 LEU O O -2.192 -14.566 -3.304 1.00 . A A . 47 LEU O 1 1
4 6450 1 1 54 GLY C C -2.313 -16.897 0.042 1.00 . A A . 48 GLY C 1 1
4 6451 1 1 54 GLY CA C -2.846 -15.965 -1.029 1.00 . A A . 48 GLY CA 1 1
4 6452 1 1 54 GLY H H -1.866 -14.271 -0.219 1.00 . A A . 48 GLY H 1 1
4 6453 1 1 54 GLY HA2 H -3.893 -15.781 -0.842 1.00 . A A . 48 GLY HA2 1 1
4 6454 1 1 54 GLY HA3 H -2.740 -16.443 -1.991 1.00 . A A . 48 GLY HA3 1 1
4 6455 1 1 54 GLY N N -2.144 -14.694 -1.058 1.00 . A A . 48 GLY N 1 1
4 6456 1 1 54 GLY O O -2.944 -17.902 0.368 1.00 . A A . 48 GLY O 1 1
4 6457 1 1 55 SER C C 0.431 -16.549 2.471 1.00 . A A . 49 SER C 1 1
4 6458 1 1 55 SER CA C -0.528 -17.381 1.623 1.00 . A A . 49 SER CA 1 1
4 6459 1 1 55 SER CB C 0.220 -18.558 0.994 1.00 . A A . 49 SER CB 1 1
4 6460 1 1 55 SER H H -0.694 -15.749 0.284 1.00 . A A . 49 SER H 1 1
4 6461 1 1 55 SER HA H -1.313 -17.762 2.259 1.00 . A A . 49 SER HA 1 1
4 6462 1 1 55 SER HB2 H 0.893 -18.984 1.722 1.00 . A A . 49 SER HB2 1 1
4 6463 1 1 55 SER HB3 H -0.492 -19.307 0.680 1.00 . A A . 49 SER HB3 1 1
4 6464 1 1 55 SER HG H 0.383 -17.750 -0.783 1.00 . A A . 49 SER HG 1 1
4 6465 1 1 55 SER N N -1.148 -16.563 0.588 1.00 . A A . 49 SER N 1 1
4 6466 1 1 55 SER O O 0.726 -15.399 2.148 1.00 . A A . 49 SER O 1 1
4 6467 1 1 55 SER OG O 0.971 -18.141 -0.133 1.00 . A A . 49 SER OG 1 1
4 6468 1 1 56 THR C C 3.268 -16.528 3.930 1.00 . A A . 50 THR C 1 1
4 6469 1 1 56 THR CA C 1.838 -16.456 4.454 1.00 . A A . 50 THR CA 1 1
4 6470 1 1 56 THR CB C 1.793 -17.055 5.873 1.00 . A A . 50 THR CB 1 1
4 6471 1 1 56 THR CG2 C 1.459 -15.985 6.901 1.00 . A A . 50 THR CG2 1 1
4 6472 1 1 56 THR H H 0.642 -18.060 3.763 1.00 . A A . 50 THR H 1 1
4 6473 1 1 56 THR HA H 1.539 -15.420 4.513 1.00 . A A . 50 THR HA 1 1
4 6474 1 1 56 THR HB H 2.766 -17.466 6.104 1.00 . A A . 50 THR HB 1 1
4 6475 1 1 56 THR HG1 H 1.263 -18.948 6.023 1.00 . A A . 50 THR HG1 1 1
4 6476 1 1 56 THR HG21 H 1.537 -15.011 6.444 1.00 . A A . 50 THR HG21 1 1
4 6477 1 1 56 THR HG22 H 2.152 -16.051 7.727 1.00 . A A . 50 THR HG22 1 1
4 6478 1 1 56 THR HG23 H 0.453 -16.136 7.262 1.00 . A A . 50 THR HG23 1 1
4 6479 1 1 56 THR N N 0.915 -17.140 3.558 1.00 . A A . 50 THR N 1 1
4 6480 1 1 56 THR O O 3.803 -17.614 3.707 1.00 . A A . 50 THR O 1 1
4 6481 1 1 56 THR OG1 O 0.819 -18.102 5.932 1.00 . A A . 50 THR OG1 1 1
4 6482 1 1 57 GLN C C 6.092 -14.351 4.083 1.00 . A A . 51 GLN C 1 1
4 6483 1 1 57 GLN CA C 5.250 -15.298 3.235 1.00 . A A . 51 GLN CA 1 1
4 6484 1 1 57 GLN CB C 5.260 -14.841 1.775 1.00 . A A . 51 GLN CB 1 1
4 6485 1 1 57 GLN CD C 6.992 -16.539 1.063 1.00 . A A . 51 GLN CD 1 1
4 6486 1 1 57 GLN CG C 5.623 -15.946 0.795 1.00 . A A . 51 GLN CG 1 1
4 6487 1 1 57 GLN H H 3.402 -14.534 3.930 1.00 . A A . 51 GLN H 1 1
4 6488 1 1 57 GLN HA H 5.673 -16.289 3.296 1.00 . A A . 51 GLN HA 1 1
4 6489 1 1 57 GLN HB2 H 4.280 -14.469 1.519 1.00 . A A . 51 GLN HB2 1 1
4 6490 1 1 57 GLN HB3 H 5.980 -14.043 1.666 1.00 . A A . 51 GLN HB3 1 1
4 6491 1 1 57 GLN HE21 H 7.865 -14.864 0.441 1.00 . A A . 51 GLN HE21 1 1
4 6492 1 1 57 GLN HE22 H 8.932 -16.121 0.957 1.00 . A A . 51 GLN HE22 1 1
4 6493 1 1 57 GLN HG2 H 4.886 -16.732 0.871 1.00 . A A . 51 GLN HG2 1 1
4 6494 1 1 57 GLN HG3 H 5.611 -15.539 -0.205 1.00 . A A . 51 GLN HG3 1 1
4 6495 1 1 57 GLN N N 3.881 -15.365 3.734 1.00 . A A . 51 GLN N 1 1
4 6496 1 1 57 GLN NE2 N 8.036 -15.763 0.792 1.00 . A A . 51 GLN NE2 1 1
4 6497 1 1 57 GLN O O 5.583 -13.372 4.629 1.00 . A A . 51 GLN O 1 1
4 6498 1 1 57 GLN OE1 O 7.110 -17.679 1.509 1.00 . A A . 51 GLN OE1 1 1
4 6499 1 1 58 SER C C 8.720 -12.587 4.191 1.00 . A A . 52 SER C 1 1
4 6500 1 1 58 SER CA C 8.296 -13.826 4.974 1.00 . A A . 52 SER CA 1 1
4 6501 1 1 58 SER CB C 9.530 -14.636 5.375 1.00 . A A . 52 SER CB 1 1
4 6502 1 1 58 SER H H 7.729 -15.443 3.729 1.00 . A A . 52 SER H 1 1
4 6503 1 1 58 SER HA H 7.775 -13.513 5.866 1.00 . A A . 52 SER HA 1 1
4 6504 1 1 58 SER HB2 H 9.238 -15.656 5.578 1.00 . A A . 52 SER HB2 1 1
4 6505 1 1 58 SER HB3 H 10.246 -14.621 4.567 1.00 . A A . 52 SER HB3 1 1
4 6506 1 1 58 SER HG H 9.477 -13.981 7.220 1.00 . A A . 52 SER HG 1 1
4 6507 1 1 58 SER N N 7.383 -14.649 4.189 1.00 . A A . 52 SER N 1 1
4 6508 1 1 58 SER O O 9.068 -12.673 3.013 1.00 . A A . 52 SER O 1 1
4 6509 1 1 58 SER OG O 10.139 -14.097 6.535 1.00 . A A . 52 SER OG 1 1
4 6510 1 1 59 ILE C C 10.253 -9.542 4.938 1.00 . A A . 53 ILE C 1 1
4 6511 1 1 59 ILE CA C 9.068 -10.180 4.221 1.00 . A A . 53 ILE CA 1 1
4 6512 1 1 59 ILE CB C 7.896 -9.180 4.202 1.00 . A A . 53 ILE CB 1 1
4 6513 1 1 59 ILE CD1 C 6.221 -8.065 5.761 1.00 . A A . 53 ILE CD1 1 1
4 6514 1 1 59 ILE CG1 C 7.101 -9.268 5.507 1.00 . A A . 53 ILE CG1 1 1
4 6515 1 1 59 ILE CG2 C 6.993 -9.445 3.007 1.00 . A A . 53 ILE CG2 1 1
4 6516 1 1 59 ILE H H 8.400 -11.432 5.790 1.00 . A A . 53 ILE H 1 1
4 6517 1 1 59 ILE HA H 9.350 -10.393 3.201 1.00 . A A . 53 ILE HA 1 1
4 6518 1 1 59 ILE HB H 8.302 -8.186 4.103 1.00 . A A . 53 ILE HB 1 1
4 6519 1 1 59 ILE HD11 H 6.683 -7.430 6.503 1.00 . A A . 53 ILE HD11 1 1
4 6520 1 1 59 ILE HD12 H 6.096 -7.510 4.842 1.00 . A A . 53 ILE HD12 1 1
4 6521 1 1 59 ILE HD13 H 5.256 -8.392 6.117 1.00 . A A . 53 ILE HD13 1 1
4 6522 1 1 59 ILE HG12 H 6.468 -10.141 5.477 1.00 . A A . 53 ILE HG12 1 1
4 6523 1 1 59 ILE HG13 H 7.790 -9.356 6.334 1.00 . A A . 53 ILE HG13 1 1
4 6524 1 1 59 ILE HG21 H 5.994 -9.662 3.352 1.00 . A A . 53 ILE HG21 1 1
4 6525 1 1 59 ILE HG22 H 6.972 -8.572 2.372 1.00 . A A . 53 ILE HG22 1 1
4 6526 1 1 59 ILE HG23 H 7.373 -10.287 2.448 1.00 . A A . 53 ILE HG23 1 1
4 6527 1 1 59 ILE N N 8.686 -11.436 4.853 1.00 . A A . 53 ILE N 1 1
4 6528 1 1 59 ILE O O 10.420 -9.700 6.146 1.00 . A A . 53 ILE O 1 1
4 6529 1 1 60 SER C C 12.045 -6.645 4.794 1.00 . A A . 54 SER C 1 1
4 6530 1 1 60 SER CA C 12.246 -8.157 4.744 1.00 . A A . 54 SER CA 1 1
4 6531 1 1 60 SER CB C 13.491 -8.489 3.918 1.00 . A A . 54 SER CB 1 1
4 6532 1 1 60 SER H H 10.888 -8.729 3.224 1.00 . A A . 54 SER H 1 1
4 6533 1 1 60 SER HA H 12.384 -8.523 5.751 1.00 . A A . 54 SER HA 1 1
4 6534 1 1 60 SER HB2 H 14.294 -7.828 4.200 1.00 . A A . 54 SER HB2 1 1
4 6535 1 1 60 SER HB3 H 13.783 -9.512 4.110 1.00 . A A . 54 SER HB3 1 1
4 6536 1 1 60 SER HG H 13.394 -9.174 2.085 1.00 . A A . 54 SER HG 1 1
4 6537 1 1 60 SER N N 11.074 -8.818 4.182 1.00 . A A . 54 SER N 1 1
4 6538 1 1 60 SER O O 12.002 -6.049 5.872 1.00 . A A . 54 SER O 1 1
4 6539 1 1 60 SER OG O 13.239 -8.338 2.533 1.00 . A A . 54 SER OG 1 1
4 6540 1 1 61 ARG C C 10.741 -4.243 2.422 1.00 . A A . 55 ARG C 1 1
4 6541 1 1 61 ARG CA C 11.730 -4.589 3.532 1.00 . A A . 55 ARG CA 1 1
4 6542 1 1 61 ARG CB C 13.065 -3.888 3.278 1.00 . A A . 55 ARG CB 1 1
4 6543 1 1 61 ARG CD C 15.148 -5.226 2.851 1.00 . A A . 55 ARG CD 1 1
4 6544 1 1 61 ARG CG C 13.924 -4.574 2.229 1.00 . A A . 55 ARG CG 1 1
4 6545 1 1 61 ARG CZ C 17.458 -5.778 2.217 1.00 . A A . 55 ARG CZ 1 1
4 6546 1 1 61 ARG H H 11.968 -6.560 2.799 1.00 . A A . 55 ARG H 1 1
4 6547 1 1 61 ARG HA H 11.327 -4.249 4.474 1.00 . A A . 55 ARG HA 1 1
4 6548 1 1 61 ARG HB2 H 12.870 -2.877 2.947 1.00 . A A . 55 ARG HB2 1 1
4 6549 1 1 61 ARG HB3 H 13.621 -3.854 4.203 1.00 . A A . 55 ARG HB3 1 1
4 6550 1 1 61 ARG HD2 H 15.371 -4.727 3.783 1.00 . A A . 55 ARG HD2 1 1
4 6551 1 1 61 ARG HD3 H 14.927 -6.265 3.045 1.00 . A A . 55 ARG HD3 1 1
4 6552 1 1 61 ARG HE H 16.244 -4.588 1.175 1.00 . A A . 55 ARG HE 1 1
4 6553 1 1 61 ARG HG2 H 13.336 -5.335 1.737 1.00 . A A . 55 ARG HG2 1 1
4 6554 1 1 61 ARG HG3 H 14.246 -3.841 1.505 1.00 . A A . 55 ARG HG3 1 1
4 6555 1 1 61 ARG HH11 H 16.820 -6.634 3.932 1.00 . A A . 55 ARG HH11 1 1
4 6556 1 1 61 ARG HH12 H 18.447 -7.014 3.473 1.00 . A A . 55 ARG HH12 1 1
4 6557 1 1 61 ARG HH21 H 18.384 -5.081 0.560 1.00 . A A . 55 ARG HH21 1 1
4 6558 1 1 61 ARG HH22 H 19.336 -6.130 1.556 1.00 . A A . 55 ARG HH22 1 1
4 6559 1 1 61 ARG N N 11.924 -6.031 3.623 1.00 . A A . 55 ARG N 1 1
4 6560 1 1 61 ARG NE N 16.316 -5.143 1.979 1.00 . A A . 55 ARG NE 1 1
4 6561 1 1 61 ARG NH1 N 17.586 -6.537 3.296 1.00 . A A . 55 ARG NH1 1 1
4 6562 1 1 61 ARG NH2 N 18.477 -5.652 1.376 1.00 . A A . 55 ARG NH2 1 1
4 6563 1 1 61 ARG O O 10.814 -4.786 1.319 1.00 . A A . 55 ARG O 1 1
4 6564 1 1 62 VAL C C 8.928 -1.425 1.450 1.00 . A A . 56 VAL C 1 1
4 6565 1 1 62 VAL CA C 8.814 -2.916 1.748 1.00 . A A . 56 VAL CA 1 1
4 6566 1 1 62 VAL CB C 7.389 -3.223 2.244 1.00 . A A . 56 VAL CB 1 1
4 6567 1 1 62 VAL CG1 C 7.235 -2.829 3.705 1.00 . A A . 56 VAL CG1 1 1
4 6568 1 1 62 VAL CG2 C 6.360 -2.509 1.381 1.00 . A A . 56 VAL CG2 1 1
4 6569 1 1 62 VAL H H 9.810 -2.938 3.616 1.00 . A A . 56 VAL H 1 1
4 6570 1 1 62 VAL HA H 8.983 -3.470 0.836 1.00 . A A . 56 VAL HA 1 1
4 6571 1 1 62 VAL HB H 7.222 -4.286 2.161 1.00 . A A . 56 VAL HB 1 1
4 6572 1 1 62 VAL HG11 H 7.792 -1.923 3.894 1.00 . A A . 56 VAL HG11 1 1
4 6573 1 1 62 VAL HG12 H 6.192 -2.664 3.927 1.00 . A A . 56 VAL HG12 1 1
4 6574 1 1 62 VAL HG13 H 7.616 -3.621 4.333 1.00 . A A . 56 VAL HG13 1 1
4 6575 1 1 62 VAL HG21 H 6.429 -1.444 1.544 1.00 . A A . 56 VAL HG21 1 1
4 6576 1 1 62 VAL HG22 H 6.551 -2.727 0.340 1.00 . A A . 56 VAL HG22 1 1
4 6577 1 1 62 VAL HG23 H 5.369 -2.849 1.644 1.00 . A A . 56 VAL HG23 1 1
4 6578 1 1 62 VAL N N 9.817 -3.335 2.721 1.00 . A A . 56 VAL N 1 1
4 6579 1 1 62 VAL O O 8.987 -0.601 2.363 1.00 . A A . 56 VAL O 1 1
4 6580 1 1 63 LYS C C 7.875 0.703 -1.127 1.00 . A A . 57 LYS C 1 1
4 6581 1 1 63 LYS CA C 9.062 0.307 -0.254 1.00 . A A . 57 LYS CA 1 1
4 6582 1 1 63 LYS CB C 10.369 0.534 -1.018 1.00 . A A . 57 LYS CB 1 1
4 6583 1 1 63 LYS CD C 10.514 1.949 -3.089 1.00 . A A . 57 LYS CD 1 1
4 6584 1 1 63 LYS CE C 11.925 2.058 -3.645 1.00 . A A . 57 LYS CE 1 1
4 6585 1 1 63 LYS CG C 10.513 1.942 -1.570 1.00 . A A . 57 LYS CG 1 1
4 6586 1 1 63 LYS H H 8.907 -1.787 -0.516 1.00 . A A . 57 LYS H 1 1
4 6587 1 1 63 LYS HA H 9.062 0.923 0.633 1.00 . A A . 57 LYS HA 1 1
4 6588 1 1 63 LYS HB2 H 11.198 0.342 -0.353 1.00 . A A . 57 LYS HB2 1 1
4 6589 1 1 63 LYS HB3 H 10.413 -0.160 -1.845 1.00 . A A . 57 LYS HB3 1 1
4 6590 1 1 63 LYS HD2 H 10.070 1.032 -3.444 1.00 . A A . 57 LYS HD2 1 1
4 6591 1 1 63 LYS HD3 H 9.933 2.791 -3.437 1.00 . A A . 57 LYS HD3 1 1
4 6592 1 1 63 LYS HE2 H 12.291 3.057 -3.468 1.00 . A A . 57 LYS HE2 1 1
4 6593 1 1 63 LYS HE3 H 12.556 1.347 -3.134 1.00 . A A . 57 LYS HE3 1 1
4 6594 1 1 63 LYS HG2 H 9.690 2.544 -1.218 1.00 . A A . 57 LYS HG2 1 1
4 6595 1 1 63 LYS HG3 H 11.445 2.363 -1.216 1.00 . A A . 57 LYS HG3 1 1
4 6596 1 1 63 LYS HZ1 H 11.102 1.284 -5.403 1.00 . A A . 57 LYS HZ1 1 1
4 6597 1 1 63 LYS HZ2 H 12.789 1.182 -5.333 1.00 . A A . 57 LYS HZ2 1 1
4 6598 1 1 63 LYS HZ3 H 12.044 2.669 -5.640 1.00 . A A . 57 LYS HZ3 1 1
4 6599 1 1 63 LYS N N 8.958 -1.085 0.166 1.00 . A A . 57 LYS N 1 1
4 6600 1 1 63 LYS NZ N 11.968 1.779 -5.108 1.00 . A A . 57 LYS NZ 1 1
4 6601 1 1 63 LYS O O 7.481 -0.037 -2.029 1.00 . A A . 57 LYS O 1 1
4 6602 1 1 64 LEU C C 6.318 3.856 -1.918 1.00 . A A . 58 LEU C 1 1
4 6603 1 1 64 LEU CA C 6.169 2.368 -1.617 1.00 . A A . 58 LEU CA 1 1
4 6604 1 1 64 LEU CB C 4.870 2.120 -0.847 1.00 . A A . 58 LEU CB 1 1
4 6605 1 1 64 LEU CD1 C 5.784 3.175 1.235 1.00 . A A . 58 LEU CD1 1 1
4 6606 1 1 64 LEU CD2 C 4.202 4.453 -0.220 1.00 . A A . 58 LEU CD2 1 1
4 6607 1 1 64 LEU CG C 4.582 3.078 0.309 1.00 . A A . 58 LEU CG 1 1
4 6608 1 1 64 LEU H H 7.668 2.420 -0.124 1.00 . A A . 58 LEU H 1 1
4 6609 1 1 64 LEU HA H 6.134 1.826 -2.550 1.00 . A A . 58 LEU HA 1 1
4 6610 1 1 64 LEU HB2 H 4.052 2.191 -1.547 1.00 . A A . 58 LEU HB2 1 1
4 6611 1 1 64 LEU HB3 H 4.911 1.118 -0.445 1.00 . A A . 58 LEU HB3 1 1
4 6612 1 1 64 LEU HD11 H 6.473 3.913 0.854 1.00 . A A . 58 LEU HD11 1 1
4 6613 1 1 64 LEU HD12 H 6.276 2.215 1.287 1.00 . A A . 58 LEU HD12 1 1
4 6614 1 1 64 LEU HD13 H 5.455 3.463 2.223 1.00 . A A . 58 LEU HD13 1 1
4 6615 1 1 64 LEU HD21 H 5.029 5.134 -0.079 1.00 . A A . 58 LEU HD21 1 1
4 6616 1 1 64 LEU HD22 H 3.339 4.819 0.316 1.00 . A A . 58 LEU HD22 1 1
4 6617 1 1 64 LEU HD23 H 3.968 4.381 -1.272 1.00 . A A . 58 LEU HD23 1 1
4 6618 1 1 64 LEU HG H 3.748 2.698 0.884 1.00 . A A . 58 LEU HG 1 1
4 6619 1 1 64 LEU N N 7.310 1.874 -0.854 1.00 . A A . 58 LEU N 1 1
4 6620 1 1 64 LEU O O 6.967 4.588 -1.172 1.00 . A A . 58 LEU O 1 1
4 6621 1 1 65 ASN C C 4.464 6.413 -3.103 1.00 . A A . 59 ASN C 1 1
4 6622 1 1 65 ASN CA C 5.775 5.698 -3.414 1.00 . A A . 59 ASN CA 1 1
4 6623 1 1 65 ASN CB C 6.090 5.811 -4.907 1.00 . A A . 59 ASN CB 1 1
4 6624 1 1 65 ASN CG C 5.632 7.131 -5.496 1.00 . A A . 59 ASN CG 1 1
4 6625 1 1 65 ASN H H 5.208 3.664 -3.570 1.00 . A A . 59 ASN H 1 1
4 6626 1 1 65 ASN HA H 6.569 6.166 -2.852 1.00 . A A . 59 ASN HA 1 1
4 6627 1 1 65 ASN HB2 H 7.157 5.726 -5.051 1.00 . A A . 59 ASN HB2 1 1
4 6628 1 1 65 ASN HB3 H 5.594 5.010 -5.435 1.00 . A A . 59 ASN HB3 1 1
4 6629 1 1 65 ASN HD21 H 3.836 6.367 -5.875 1.00 . A A . 59 ASN HD21 1 1
4 6630 1 1 65 ASN HD22 H 4.062 8.017 -6.333 1.00 . A A . 59 ASN HD22 1 1
4 6631 1 1 65 ASN N N 5.712 4.296 -3.015 1.00 . A A . 59 ASN N 1 1
4 6632 1 1 65 ASN ND2 N 4.383 7.176 -5.946 1.00 . A A . 59 ASN ND2 1 1
4 6633 1 1 65 ASN O O 3.398 5.798 -3.095 1.00 . A A . 59 ASN O 1 1
4 6634 1 1 65 ASN OD1 O 6.392 8.098 -5.545 1.00 . A A . 59 ASN OD1 1 1
4 6635 1 1 66 TRP C C 3.169 9.610 -3.578 1.00 . A A . 60 TRP C 1 1
4 6636 1 1 66 TRP CA C 3.371 8.512 -2.540 1.00 . A A . 60 TRP CA 1 1
4 6637 1 1 66 TRP CB C 3.499 9.129 -1.146 1.00 . A A . 60 TRP CB 1 1
4 6638 1 1 66 TRP CD1 C 2.269 11.359 -0.867 1.00 . A A . 60 TRP CD1 1 1
4 6639 1 1 66 TRP CD2 C 1.079 9.568 -0.243 1.00 . A A . 60 TRP CD2 1 1
4 6640 1 1 66 TRP CE2 C 0.295 10.721 -0.041 1.00 . A A . 60 TRP CE2 1 1
4 6641 1 1 66 TRP CE3 C 0.537 8.321 0.078 1.00 . A A . 60 TRP CE3 1 1
4 6642 1 1 66 TRP CG C 2.337 9.999 -0.772 1.00 . A A . 60 TRP CG 1 1
4 6643 1 1 66 TRP CH2 C -1.505 9.427 0.774 1.00 . A A . 60 TRP CH2 1 1
4 6644 1 1 66 TRP CZ2 C -1.000 10.661 0.469 1.00 . A A . 60 TRP CZ2 1 1
4 6645 1 1 66 TRP CZ3 C -0.747 8.263 0.584 1.00 . A A . 60 TRP CZ3 1 1
4 6646 1 1 66 TRP H H 5.430 8.148 -2.872 1.00 . A A . 60 TRP H 1 1
4 6647 1 1 66 TRP HA H 2.514 7.855 -2.556 1.00 . A A . 60 TRP HA 1 1
4 6648 1 1 66 TRP HB2 H 3.571 8.337 -0.414 1.00 . A A . 60 TRP HB2 1 1
4 6649 1 1 66 TRP HB3 H 4.395 9.732 -1.108 1.00 . A A . 60 TRP HB3 1 1
4 6650 1 1 66 TRP HD1 H 3.069 11.984 -1.232 1.00 . A A . 60 TRP HD1 1 1
4 6651 1 1 66 TRP HE1 H 0.754 12.736 -0.399 1.00 . A A . 60 TRP HE1 1 1
4 6652 1 1 66 TRP HE3 H 1.105 7.412 -0.062 1.00 . A A . 60 TRP HE3 1 1
4 6653 1 1 66 TRP HH2 H -2.503 9.334 1.172 1.00 . A A . 60 TRP HH2 1 1
4 6654 1 1 66 TRP HZ2 H -1.596 11.549 0.621 1.00 . A A . 60 TRP HZ2 1 1
4 6655 1 1 66 TRP HZ3 H -1.183 7.307 0.838 1.00 . A A . 60 TRP HZ3 1 1
4 6656 1 1 66 TRP N N 4.551 7.713 -2.851 1.00 . A A . 60 TRP N 1 1
4 6657 1 1 66 TRP NE1 N 1.044 11.801 -0.428 1.00 . A A . 60 TRP NE1 1 1
4 6658 1 1 66 TRP O O 2.155 10.308 -3.566 1.00 . A A . 60 TRP O 1 1
4 6659 1 1 67 GLU C C 4.335 12.161 -4.949 1.00 . A A . 61 GLU C 1 1
4 6660 1 1 67 GLU CA C 4.065 10.772 -5.520 1.00 . A A . 61 GLU CA 1 1
4 6661 1 1 67 GLU CB C 2.692 10.743 -6.194 1.00 . A A . 61 GLU CB 1 1
4 6662 1 1 67 GLU CD C 1.686 11.493 -8.386 1.00 . A A . 61 GLU CD 1 1
4 6663 1 1 67 GLU CG C 2.759 10.663 -7.709 1.00 . A A . 61 GLU CG 1 1
4 6664 1 1 67 GLU H H 4.922 9.170 -4.432 1.00 . A A . 61 GLU H 1 1
4 6665 1 1 67 GLU HA H 4.821 10.546 -6.256 1.00 . A A . 61 GLU HA 1 1
4 6666 1 1 67 GLU HB2 H 2.145 9.885 -5.832 1.00 . A A . 61 GLU HB2 1 1
4 6667 1 1 67 GLU HB3 H 2.155 11.640 -5.925 1.00 . A A . 61 GLU HB3 1 1
4 6668 1 1 67 GLU HG2 H 3.725 11.020 -8.033 1.00 . A A . 61 GLU HG2 1 1
4 6669 1 1 67 GLU HG3 H 2.638 9.632 -8.009 1.00 . A A . 61 GLU HG3 1 1
4 6670 1 1 67 GLU N N 4.139 9.757 -4.475 1.00 . A A . 61 GLU N 1 1
4 6671 1 1 67 GLU O O 4.788 12.299 -3.811 1.00 . A A . 61 GLU O 1 1
4 6672 1 1 67 GLU OE1 O 0.677 11.813 -7.724 1.00 . A A . 61 GLU OE1 1 1
4 6673 1 1 67 GLU OE2 O 1.856 11.824 -9.579 1.00 . A A . 61 GLU OE2 1 1
4 6674 1 1 68 ASP C C 3.250 14.966 -4.254 1.00 . A A . 62 ASP C 1 1
4 6675 1 1 68 ASP CA C 4.264 14.565 -5.320 1.00 . A A . 62 ASP CA 1 1
4 6676 1 1 68 ASP CB C 4.166 15.511 -6.518 1.00 . A A . 62 ASP CB 1 1
4 6677 1 1 68 ASP CG C 5.170 16.645 -6.444 1.00 . A A . 62 ASP CG 1 1
4 6678 1 1 68 ASP H H 3.694 13.012 -6.640 1.00 . A A . 62 ASP H 1 1
4 6679 1 1 68 ASP HA H 5.256 14.635 -4.899 1.00 . A A . 62 ASP HA 1 1
4 6680 1 1 68 ASP HB2 H 4.347 14.953 -7.425 1.00 . A A . 62 ASP HB2 1 1
4 6681 1 1 68 ASP HB3 H 3.173 15.935 -6.552 1.00 . A A . 62 ASP HB3 1 1
4 6682 1 1 68 ASP N N 4.053 13.186 -5.745 1.00 . A A . 62 ASP N 1 1
4 6683 1 1 68 ASP O O 3.439 15.952 -3.542 1.00 . A A . 62 ASP O 1 1
4 6684 1 1 68 ASP OD1 O 6.362 16.366 -6.200 1.00 . A A . 62 ASP OD1 1 1
4 6685 1 1 68 ASP OD2 O 4.764 17.811 -6.630 1.00 . A A . 62 ASP OD2 1 1
4 6686 1 1 69 ALA C C 1.726 14.818 -1.813 1.00 . A A . 63 ALA C 1 1
4 6687 1 1 69 ALA CA C 1.127 14.472 -3.172 1.00 . A A . 63 ALA CA 1 1
4 6688 1 1 69 ALA CB C 0.191 13.278 -3.049 1.00 . A A . 63 ALA CB 1 1
4 6689 1 1 69 ALA H H 2.076 13.425 -4.746 1.00 . A A . 63 ALA H 1 1
4 6690 1 1 69 ALA HA H 0.551 15.315 -3.526 1.00 . A A . 63 ALA HA 1 1
4 6691 1 1 69 ALA HB1 H -0.320 13.125 -3.990 1.00 . A A . 63 ALA HB1 1 1
4 6692 1 1 69 ALA HB2 H 0.763 12.396 -2.802 1.00 . A A . 63 ALA HB2 1 1
4 6693 1 1 69 ALA HB3 H -0.534 13.468 -2.273 1.00 . A A . 63 ALA HB3 1 1
4 6694 1 1 69 ALA N N 2.171 14.197 -4.151 1.00 . A A . 63 ALA N 1 1
4 6695 1 1 69 ALA O O 2.708 14.213 -1.385 1.00 . A A . 63 ALA O 1 1
4 6696 1 1 70 TYR C C 1.199 15.229 1.249 1.00 . A A . 64 TYR C 1 1
4 6697 1 1 70 TYR CA C 1.605 16.225 0.168 1.00 . A A . 64 TYR CA 1 1
4 6698 1 1 70 TYR CB C 1.056 17.613 0.505 1.00 . A A . 64 TYR CB 1 1
4 6699 1 1 70 TYR CD1 C 2.755 18.603 2.089 1.00 . A A . 64 TYR CD1 1 1
4 6700 1 1 70 TYR CD2 C 0.584 18.099 2.937 1.00 . A A . 64 TYR CD2 1 1
4 6701 1 1 70 TYR CE1 C 3.139 19.062 3.334 1.00 . A A . 64 TYR CE1 1 1
4 6702 1 1 70 TYR CE2 C 0.960 18.558 4.185 1.00 . A A . 64 TYR CE2 1 1
4 6703 1 1 70 TYR CG C 1.472 18.114 1.869 1.00 . A A . 64 TYR CG 1 1
4 6704 1 1 70 TYR CZ C 2.239 19.038 4.378 1.00 . A A . 64 TYR CZ 1 1
4 6705 1 1 70 TYR H H 0.350 16.241 -1.535 1.00 . A A . 64 TYR H 1 1
4 6706 1 1 70 TYR HA H 2.684 16.276 0.128 1.00 . A A . 64 TYR HA 1 1
4 6707 1 1 70 TYR HB2 H 1.409 18.320 -0.230 1.00 . A A . 64 TYR HB2 1 1
4 6708 1 1 70 TYR HB3 H -0.023 17.580 0.478 1.00 . A A . 64 TYR HB3 1 1
4 6709 1 1 70 TYR HD1 H 3.458 18.621 1.269 1.00 . A A . 64 TYR HD1 1 1
4 6710 1 1 70 TYR HD2 H -0.416 17.722 2.782 1.00 . A A . 64 TYR HD2 1 1
4 6711 1 1 70 TYR HE1 H 4.141 19.438 3.486 1.00 . A A . 64 TYR HE1 1 1
4 6712 1 1 70 TYR HE2 H 0.256 18.538 5.003 1.00 . A A . 64 TYR HE2 1 1
4 6713 1 1 70 TYR HH H 1.905 19.346 6.247 1.00 . A A . 64 TYR HH 1 1
4 6714 1 1 70 TYR N N 1.128 15.796 -1.141 1.00 . A A . 64 TYR N 1 1
4 6715 1 1 70 TYR O O 0.013 14.981 1.468 1.00 . A A . 64 TYR O 1 1
4 6716 1 1 70 TYR OH O 2.618 19.493 5.620 1.00 . A A . 64 TYR OH 1 1
4 6717 1 1 71 ALA C C 3.000 13.787 4.078 1.00 . A A . 65 ALA C 1 1
4 6718 1 1 71 ALA CA C 1.940 13.693 2.986 1.00 . A A . 65 ALA CA 1 1
4 6719 1 1 71 ALA CB C 1.890 12.284 2.415 1.00 . A A . 65 ALA CB 1 1
4 6720 1 1 71 ALA H H 3.117 14.899 1.705 1.00 . A A . 65 ALA H 1 1
4 6721 1 1 71 ALA HA H 0.973 13.915 3.416 1.00 . A A . 65 ALA HA 1 1
4 6722 1 1 71 ALA HB1 H 0.883 12.061 2.096 1.00 . A A . 65 ALA HB1 1 1
4 6723 1 1 71 ALA HB2 H 2.560 12.216 1.570 1.00 . A A . 65 ALA HB2 1 1
4 6724 1 1 71 ALA HB3 H 2.193 11.579 3.173 1.00 . A A . 65 ALA HB3 1 1
4 6725 1 1 71 ALA N N 2.193 14.661 1.925 1.00 . A A . 65 ALA N 1 1
4 6726 1 1 71 ALA O O 4.193 13.905 3.792 1.00 . A A . 65 ALA O 1 1
4 6727 1 1 72 THR C C 4.176 12.484 6.700 1.00 . A A . 66 THR C 1 1
4 6728 1 1 72 THR CA C 3.471 13.814 6.466 1.00 . A A . 66 THR CA 1 1
4 6729 1 1 72 THR CB C 2.729 14.224 7.752 1.00 . A A . 66 THR CB 1 1
4 6730 1 1 72 THR CG2 C 2.892 15.712 8.020 1.00 . A A . 66 THR CG2 1 1
4 6731 1 1 72 THR H H 1.598 13.640 5.495 1.00 . A A . 66 THR H 1 1
4 6732 1 1 72 THR HA H 4.211 14.570 6.246 1.00 . A A . 66 THR HA 1 1
4 6733 1 1 72 THR HB H 3.152 13.675 8.583 1.00 . A A . 66 THR HB 1 1
4 6734 1 1 72 THR HG1 H 0.861 14.284 8.381 1.00 . A A . 66 THR HG1 1 1
4 6735 1 1 72 THR HG21 H 3.418 16.170 7.198 1.00 . A A . 66 THR HG21 1 1
4 6736 1 1 72 THR HG22 H 3.454 15.855 8.931 1.00 . A A . 66 THR HG22 1 1
4 6737 1 1 72 THR HG23 H 1.917 16.167 8.124 1.00 . A A . 66 THR HG23 1 1
4 6738 1 1 72 THR N N 2.560 13.735 5.331 1.00 . A A . 66 THR N 1 1
4 6739 1 1 72 THR O O 5.343 12.450 7.090 1.00 . A A . 66 THR O 1 1
4 6740 1 1 72 THR OG1 O 1.339 13.902 7.641 1.00 . A A . 66 THR OG1 1 1
4 6741 1 1 73 ALA C C 3.018 8.981 6.236 1.00 . A A . 67 ALA C 1 1
4 6742 1 1 73 ALA CA C 4.020 10.056 6.641 1.00 . A A . 67 ALA CA 1 1
4 6743 1 1 73 ALA CB C 4.454 9.859 8.086 1.00 . A A . 67 ALA CB 1 1
4 6744 1 1 73 ALA H H 2.536 11.482 6.149 1.00 . A A . 67 ALA H 1 1
4 6745 1 1 73 ALA HA H 4.896 9.973 6.014 1.00 . A A . 67 ALA HA 1 1
4 6746 1 1 73 ALA HB1 H 4.785 8.840 8.225 1.00 . A A . 67 ALA HB1 1 1
4 6747 1 1 73 ALA HB2 H 5.265 10.535 8.314 1.00 . A A . 67 ALA HB2 1 1
4 6748 1 1 73 ALA HB3 H 3.621 10.060 8.742 1.00 . A A . 67 ALA HB3 1 1
4 6749 1 1 73 ALA N N 3.461 11.390 6.458 1.00 . A A . 67 ALA N 1 1
4 6750 1 1 73 ALA O O 1.849 9.272 5.982 1.00 . A A . 67 ALA O 1 1
4 6751 1 1 74 TYR C C 2.701 5.503 6.836 1.00 . A A . 68 TYR C 1 1
4 6752 1 1 74 TYR CA C 2.628 6.619 5.799 1.00 . A A . 68 TYR CA 1 1
4 6753 1 1 74 TYR CB C 3.032 6.082 4.425 1.00 . A A . 68 TYR CB 1 1
4 6754 1 1 74 TYR CD1 C 2.818 8.162 3.009 1.00 . A A . 68 TYR CD1 1 1
4 6755 1 1 74 TYR CD2 C 4.951 7.107 3.143 1.00 . A A . 68 TYR CD2 1 1
4 6756 1 1 74 TYR CE1 C 3.342 9.127 2.172 1.00 . A A . 68 TYR CE1 1 1
4 6757 1 1 74 TYR CE2 C 5.484 8.068 2.307 1.00 . A A . 68 TYR CE2 1 1
4 6758 1 1 74 TYR CG C 3.611 7.136 3.509 1.00 . A A . 68 TYR CG 1 1
4 6759 1 1 74 TYR CZ C 4.676 9.076 1.823 1.00 . A A . 68 TYR CZ 1 1
4 6760 1 1 74 TYR H H 4.424 7.569 6.390 1.00 . A A . 68 TYR H 1 1
4 6761 1 1 74 TYR HA H 1.611 6.981 5.748 1.00 . A A . 68 TYR HA 1 1
4 6762 1 1 74 TYR HB2 H 3.776 5.310 4.552 1.00 . A A . 68 TYR HB2 1 1
4 6763 1 1 74 TYR HB3 H 2.163 5.662 3.940 1.00 . A A . 68 TYR HB3 1 1
4 6764 1 1 74 TYR HD1 H 1.774 8.198 3.284 1.00 . A A . 68 TYR HD1 1 1
4 6765 1 1 74 TYR HD2 H 5.581 6.315 3.522 1.00 . A A . 68 TYR HD2 1 1
4 6766 1 1 74 TYR HE1 H 2.710 9.916 1.793 1.00 . A A . 68 TYR HE1 1 1
4 6767 1 1 74 TYR HE2 H 6.528 8.029 2.034 1.00 . A A . 68 TYR HE2 1 1
4 6768 1 1 74 TYR HH H 6.117 9.818 0.789 1.00 . A A . 68 TYR HH 1 1
4 6769 1 1 74 TYR N N 3.483 7.738 6.176 1.00 . A A . 68 TYR N 1 1
4 6770 1 1 74 TYR O O 3.525 5.542 7.750 1.00 . A A . 68 TYR O 1 1
4 6771 1 1 74 TYR OH O 5.203 10.035 0.990 1.00 . A A . 68 TYR OH 1 1
4 6772 1 1 75 SER C C 1.706 2.058 6.853 1.00 . A A . 69 SER C 1 1
4 6773 1 1 75 SER CA C 1.798 3.380 7.610 1.00 . A A . 69 SER CA 1 1
4 6774 1 1 75 SER CB C 0.612 3.515 8.566 1.00 . A A . 69 SER CB 1 1
4 6775 1 1 75 SER H H 1.203 4.532 5.937 1.00 . A A . 69 SER H 1 1
4 6776 1 1 75 SER HA H 2.714 3.390 8.182 1.00 . A A . 69 SER HA 1 1
4 6777 1 1 75 SER HB2 H -0.222 3.954 8.041 1.00 . A A . 69 SER HB2 1 1
4 6778 1 1 75 SER HB3 H 0.334 2.537 8.932 1.00 . A A . 69 SER HB3 1 1
4 6779 1 1 75 SER HG H 0.629 3.928 10.482 1.00 . A A . 69 SER HG 1 1
4 6780 1 1 75 SER N N 1.835 4.506 6.686 1.00 . A A . 69 SER N 1 1
4 6781 1 1 75 SER O O 0.928 1.925 5.908 1.00 . A A . 69 SER O 1 1
4 6782 1 1 75 SER OG O 0.940 4.339 9.672 1.00 . A A . 69 SER OG 1 1
4 6783 1 1 76 ILE C C 2.218 -1.330 7.646 1.00 . A A . 70 ILE C 1 1
4 6784 1 1 76 ILE CA C 2.515 -0.227 6.636 1.00 . A A . 70 ILE CA 1 1
4 6785 1 1 76 ILE CB C 3.868 -0.515 5.960 1.00 . A A . 70 ILE CB 1 1
4 6786 1 1 76 ILE CD1 C 5.043 -0.241 3.719 1.00 . A A . 70 ILE CD1 1 1
4 6787 1 1 76 ILE CG1 C 3.728 -0.446 4.439 1.00 . A A . 70 ILE CG1 1 1
4 6788 1 1 76 ILE CG2 C 4.394 -1.876 6.387 1.00 . A A . 70 ILE CG2 1 1
4 6789 1 1 76 ILE H H 3.105 1.251 8.032 1.00 . A A . 70 ILE H 1 1
4 6790 1 1 76 ILE HA H 1.747 -0.232 5.876 1.00 . A A . 70 ILE HA 1 1
4 6791 1 1 76 ILE HB H 4.575 0.234 6.284 1.00 . A A . 70 ILE HB 1 1
4 6792 1 1 76 ILE HD11 H 5.248 0.817 3.638 1.00 . A A . 70 ILE HD11 1 1
4 6793 1 1 76 ILE HD12 H 5.836 -0.719 4.275 1.00 . A A . 70 ILE HD12 1 1
4 6794 1 1 76 ILE HD13 H 4.983 -0.673 2.731 1.00 . A A . 70 ILE HD13 1 1
4 6795 1 1 76 ILE HG12 H 3.294 -1.366 4.081 1.00 . A A . 70 ILE HG12 1 1
4 6796 1 1 76 ILE HG13 H 3.077 0.378 4.182 1.00 . A A . 70 ILE HG13 1 1
4 6797 1 1 76 ILE HG21 H 5.289 -2.109 5.828 1.00 . A A . 70 ILE HG21 1 1
4 6798 1 1 76 ILE HG22 H 4.626 -1.857 7.442 1.00 . A A . 70 ILE HG22 1 1
4 6799 1 1 76 ILE HG23 H 3.645 -2.629 6.197 1.00 . A A . 70 ILE HG23 1 1
4 6800 1 1 76 ILE N N 2.506 1.085 7.274 1.00 . A A . 70 ILE N 1 1
4 6801 1 1 76 ILE O O 2.841 -1.399 8.706 1.00 . A A . 70 ILE O 1 1
4 6802 1 1 77 GLN C C 0.433 -4.504 7.375 1.00 . A A . 71 GLN C 1 1
4 6803 1 1 77 GLN CA C 0.887 -3.294 8.186 1.00 . A A . 71 GLN CA 1 1
4 6804 1 1 77 GLN CB C -0.226 -2.857 9.139 1.00 . A A . 71 GLN CB 1 1
4 6805 1 1 77 GLN CD C -1.475 -0.661 9.067 1.00 . A A . 71 GLN CD 1 1
4 6806 1 1 77 GLN CG C -1.320 -2.044 8.464 1.00 . A A . 71 GLN CG 1 1
4 6807 1 1 77 GLN H H 0.805 -2.085 6.451 1.00 . A A . 71 GLN H 1 1
4 6808 1 1 77 GLN HA H 1.755 -3.571 8.764 1.00 . A A . 71 GLN HA 1 1
4 6809 1 1 77 GLN HB2 H -0.678 -3.735 9.573 1.00 . A A . 71 GLN HB2 1 1
4 6810 1 1 77 GLN HB3 H 0.205 -2.256 9.926 1.00 . A A . 71 GLN HB3 1 1
4 6811 1 1 77 GLN HE21 H 0.499 -0.422 9.091 1.00 . A A . 71 GLN HE21 1 1
4 6812 1 1 77 GLN HE22 H -0.425 0.904 9.700 1.00 . A A . 71 GLN HE22 1 1
4 6813 1 1 77 GLN HG2 H -1.077 -1.937 7.417 1.00 . A A . 71 GLN HG2 1 1
4 6814 1 1 77 GLN HG3 H -2.257 -2.571 8.564 1.00 . A A . 71 GLN HG3 1 1
4 6815 1 1 77 GLN N N 1.265 -2.193 7.309 1.00 . A A . 71 GLN N 1 1
4 6816 1 1 77 GLN NE2 N -0.355 0.008 9.312 1.00 . A A . 71 GLN NE2 1 1
4 6817 1 1 77 GLN O O 0.492 -4.498 6.146 1.00 . A A . 71 GLN O 1 1
4 6818 1 1 77 GLN OE1 O -2.591 -0.200 9.311 1.00 . A A . 71 GLN OE1 1 1
4 6819 1 1 78 VAL C C -1.617 -7.408 8.207 1.00 . A A . 72 VAL C 1 1
4 6820 1 1 78 VAL CA C -0.487 -6.757 7.418 1.00 . A A . 72 VAL CA 1 1
4 6821 1 1 78 VAL CB C 0.658 -7.775 7.245 1.00 . A A . 72 VAL CB 1 1
4 6822 1 1 78 VAL CG1 C 1.809 -7.157 6.469 1.00 . A A . 72 VAL CG1 1 1
4 6823 1 1 78 VAL CG2 C 1.128 -8.280 8.601 1.00 . A A . 72 VAL CG2 1 1
4 6824 1 1 78 VAL H H -0.044 -5.486 9.050 1.00 . A A . 72 VAL H 1 1
4 6825 1 1 78 VAL HA H -0.853 -6.490 6.437 1.00 . A A . 72 VAL HA 1 1
4 6826 1 1 78 VAL HB H 0.282 -8.616 6.682 1.00 . A A . 72 VAL HB 1 1
4 6827 1 1 78 VAL HG11 H 2.187 -6.299 7.006 1.00 . A A . 72 VAL HG11 1 1
4 6828 1 1 78 VAL HG12 H 2.597 -7.887 6.351 1.00 . A A . 72 VAL HG12 1 1
4 6829 1 1 78 VAL HG13 H 1.460 -6.845 5.495 1.00 . A A . 72 VAL HG13 1 1
4 6830 1 1 78 VAL HG21 H 0.278 -8.407 9.254 1.00 . A A . 72 VAL HG21 1 1
4 6831 1 1 78 VAL HG22 H 1.631 -9.228 8.476 1.00 . A A . 72 VAL HG22 1 1
4 6832 1 1 78 VAL HG23 H 1.812 -7.565 9.035 1.00 . A A . 72 VAL HG23 1 1
4 6833 1 1 78 VAL N N -0.021 -5.541 8.072 1.00 . A A . 72 VAL N 1 1
4 6834 1 1 78 VAL O O -2.197 -6.793 9.101 1.00 . A A . 72 VAL O 1 1
4 6835 1 1 79 SER C C -2.509 -10.778 8.964 1.00 . A A . 73 SER C 1 1
4 6836 1 1 79 SER CA C -2.988 -9.391 8.544 1.00 . A A . 73 SER CA 1 1
4 6837 1 1 79 SER CB C -4.210 -9.515 7.631 1.00 . A A . 73 SER CB 1 1
4 6838 1 1 79 SER H H -1.425 -9.093 7.147 1.00 . A A . 73 SER H 1 1
4 6839 1 1 79 SER HA H -3.264 -8.836 9.428 1.00 . A A . 73 SER HA 1 1
4 6840 1 1 79 SER HB2 H -5.087 -9.180 8.162 1.00 . A A . 73 SER HB2 1 1
4 6841 1 1 79 SER HB3 H -4.062 -8.902 6.754 1.00 . A A . 73 SER HB3 1 1
4 6842 1 1 79 SER HG H -5.278 -10.948 6.830 1.00 . A A . 73 SER HG 1 1
4 6843 1 1 79 SER N N -1.924 -8.657 7.870 1.00 . A A . 73 SER N 1 1
4 6844 1 1 79 SER O O -2.167 -11.609 8.123 1.00 . A A . 73 SER O 1 1
4 6845 1 1 79 SER OG O -4.406 -10.858 7.224 1.00 . A A . 73 SER OG 1 1
4 6846 1 1 80 ASN C C -2.047 -12.288 12.328 1.00 . A A . 74 ASN C 1 1
4 6847 1 1 80 ASN CA C -2.052 -12.305 10.803 1.00 . A A . 74 ASN CA 1 1
4 6848 1 1 80 ASN CB C -0.654 -12.648 10.282 1.00 . A A . 74 ASN CB 1 1
4 6849 1 1 80 ASN CG C 0.152 -11.412 9.934 1.00 . A A . 74 ASN CG 1 1
4 6850 1 1 80 ASN H H -2.773 -10.317 10.892 1.00 . A A . 74 ASN H 1 1
4 6851 1 1 80 ASN HA H -2.746 -13.058 10.464 1.00 . A A . 74 ASN HA 1 1
4 6852 1 1 80 ASN HB2 H -0.119 -13.200 11.042 1.00 . A A . 74 ASN HB2 1 1
4 6853 1 1 80 ASN HB3 H -0.745 -13.257 9.396 1.00 . A A . 74 ASN HB3 1 1
4 6854 1 1 80 ASN HD21 H -0.127 -10.682 11.763 1.00 . A A . 74 ASN HD21 1 1
4 6855 1 1 80 ASN HD22 H 0.808 -9.696 10.696 1.00 . A A . 74 ASN HD22 1 1
4 6856 1 1 80 ASN N N -2.488 -11.020 10.271 1.00 . A A . 74 ASN N 1 1
4 6857 1 1 80 ASN ND2 N 0.292 -10.506 10.894 1.00 . A A . 74 ASN ND2 1 1
4 6858 1 1 80 ASN O O -2.033 -11.224 12.948 1.00 . A A . 74 ASN O 1 1
4 6859 1 1 80 ASN OD1 O 0.644 -11.273 8.813 1.00 . A A . 74 ASN OD1 1 1
4 6860 1 1 81 ASP C C -1.671 -15.010 14.805 1.00 . A A . 75 ASP C 1 1
4 6861 1 1 81 ASP CA C -2.058 -13.597 14.380 1.00 . A A . 75 ASP CA 1 1
4 6862 1 1 81 ASP CB C -3.433 -13.241 14.947 1.00 . A A . 75 ASP CB 1 1
4 6863 1 1 81 ASP CG C -3.363 -12.777 16.389 1.00 . A A . 75 ASP CG 1 1
4 6864 1 1 81 ASP H H -2.073 -14.286 12.378 1.00 . A A . 75 ASP H 1 1
4 6865 1 1 81 ASP HA H -1.328 -12.905 14.770 1.00 . A A . 75 ASP HA 1 1
4 6866 1 1 81 ASP HB2 H -3.865 -12.447 14.354 1.00 . A A . 75 ASP HB2 1 1
4 6867 1 1 81 ASP HB3 H -4.072 -14.110 14.897 1.00 . A A . 75 ASP HB3 1 1
4 6868 1 1 81 ASP N N -2.061 -13.474 12.927 1.00 . A A . 75 ASP N 1 1
4 6869 1 1 81 ASP O O -0.892 -15.196 15.741 1.00 . A A . 75 ASP O 1 1
4 6870 1 1 81 ASP OD1 O -2.242 -12.527 16.877 1.00 . A A . 75 ASP OD1 1 1
4 6871 1 1 81 ASP OD2 O -4.430 -12.667 17.029 1.00 . A A . 75 ASP OD2 1 1
4 6872 1 1 82 SER C C -1.069 -18.031 13.333 1.00 . A A . 76 SER C 1 1
4 6873 1 1 82 SER CA C -1.934 -17.400 14.420 1.00 . A A . 76 SER CA 1 1
4 6874 1 1 82 SER CB C -3.238 -18.186 14.571 1.00 . A A . 76 SER CB 1 1
4 6875 1 1 82 SER H H -2.832 -15.791 13.377 1.00 . A A . 76 SER H 1 1
4 6876 1 1 82 SER HA H -1.395 -17.429 15.356 1.00 . A A . 76 SER HA 1 1
4 6877 1 1 82 SER HB2 H -3.307 -18.917 13.780 1.00 . A A . 76 SER HB2 1 1
4 6878 1 1 82 SER HB3 H -3.242 -18.689 15.528 1.00 . A A . 76 SER HB3 1 1
4 6879 1 1 82 SER HG H -4.456 -16.995 13.606 1.00 . A A . 76 SER HG 1 1
4 6880 1 1 82 SER N N -2.219 -16.003 14.112 1.00 . A A . 76 SER N 1 1
4 6881 1 1 82 SER O O -0.383 -19.024 13.570 1.00 . A A . 76 SER O 1 1
4 6882 1 1 82 SER OG O -4.363 -17.327 14.501 1.00 . A A . 76 SER OG 1 1
4 6883 1 1 83 GLY C C -1.189 -18.428 9.879 1.00 . A A . 77 GLY C 1 1
4 6884 1 1 83 GLY CA C -0.323 -17.962 11.034 1.00 . A A . 77 GLY CA 1 1
4 6885 1 1 83 GLY H H -1.674 -16.655 12.011 1.00 . A A . 77 GLY H 1 1
4 6886 1 1 83 GLY HA2 H 0.340 -17.187 10.684 1.00 . A A . 77 GLY HA2 1 1
4 6887 1 1 83 GLY HA3 H 0.266 -18.796 11.386 1.00 . A A . 77 GLY HA3 1 1
4 6888 1 1 83 GLY N N -1.108 -17.445 12.140 1.00 . A A . 77 GLY N 1 1
4 6889 1 1 83 GLY O O -1.004 -17.993 8.742 1.00 . A A . 77 GLY O 1 1
4 6890 1 1 84 SER C C -4.365 -19.114 9.160 1.00 . A A . 78 SER C 1 1
4 6891 1 1 84 SER CA C -3.025 -19.846 9.145 1.00 . A A . 78 SER CA 1 1
4 6892 1 1 84 SER CB C -3.248 -21.344 9.357 1.00 . A A . 78 SER CB 1 1
4 6893 1 1 84 SER H H -2.231 -19.625 11.095 1.00 . A A . 78 SER H 1 1
4 6894 1 1 84 SER HA H -2.556 -19.692 8.184 1.00 . A A . 78 SER HA 1 1
4 6895 1 1 84 SER HB2 H -2.437 -21.746 9.945 1.00 . A A . 78 SER HB2 1 1
4 6896 1 1 84 SER HB3 H -4.181 -21.497 9.878 1.00 . A A . 78 SER HB3 1 1
4 6897 1 1 84 SER HG H -2.642 -21.665 7.522 1.00 . A A . 78 SER HG 1 1
4 6898 1 1 84 SER N N -2.133 -19.316 10.169 1.00 . A A . 78 SER N 1 1
4 6899 1 1 84 SER O O -5.041 -19.010 8.137 1.00 . A A . 78 SER O 1 1
4 6900 1 1 84 SER OG O -3.297 -22.032 8.119 1.00 . A A . 78 SER OG 1 1
4 6901 1 1 85 THR C C -5.757 -16.425 10.828 1.00 . A A . 79 THR C 1 1
4 6902 1 1 85 THR CA C -6.001 -17.889 10.481 1.00 . A A . 79 THR CA 1 1
4 6903 1 1 85 THR CB C -6.884 -18.523 11.572 1.00 . A A . 79 THR CB 1 1
4 6904 1 1 85 THR CG2 C -8.328 -18.067 11.432 1.00 . A A . 79 THR CG2 1 1
4 6905 1 1 85 THR H H -4.160 -18.726 11.110 1.00 . A A . 79 THR H 1 1
4 6906 1 1 85 THR HA H -6.531 -17.944 9.541 1.00 . A A . 79 THR HA 1 1
4 6907 1 1 85 THR HB H -6.515 -18.212 12.539 1.00 . A A . 79 THR HB 1 1
4 6908 1 1 85 THR HG1 H -5.909 -20.223 11.344 1.00 . A A . 79 THR HG1 1 1
4 6909 1 1 85 THR HG21 H -8.585 -17.428 12.263 1.00 . A A . 79 THR HG21 1 1
4 6910 1 1 85 THR HG22 H -8.980 -18.929 11.426 1.00 . A A . 79 THR HG22 1 1
4 6911 1 1 85 THR HG23 H -8.445 -17.521 10.507 1.00 . A A . 79 THR HG23 1 1
4 6912 1 1 85 THR N N -4.743 -18.609 10.330 1.00 . A A . 79 THR N 1 1
4 6913 1 1 85 THR O O -5.932 -15.994 11.969 1.00 . A A . 79 THR O 1 1
4 6914 1 1 85 THR OG1 O -6.819 -19.951 11.486 1.00 . A A . 79 THR OG1 1 1
4 6915 1 1 86 PRO C C -6.339 -13.400 10.240 1.00 . A A . 80 PRO C 1 1
4 6916 1 1 86 PRO CA C -5.070 -14.209 9.999 1.00 . A A . 80 PRO CA 1 1
4 6917 1 1 86 PRO CB C -4.424 -13.807 8.670 1.00 . A A . 80 PRO CB 1 1
4 6918 1 1 86 PRO CD C -5.115 -16.084 8.439 1.00 . A A . 80 PRO CD 1 1
4 6919 1 1 86 PRO CG C -4.941 -14.795 7.683 1.00 . A A . 80 PRO CG 1 1
4 6920 1 1 86 PRO HA H -4.374 -14.035 10.806 1.00 . A A . 80 PRO HA 1 1
4 6921 1 1 86 PRO HB2 H -4.720 -12.799 8.414 1.00 . A A . 80 PRO HB2 1 1
4 6922 1 1 86 PRO HB3 H -3.349 -13.861 8.757 1.00 . A A . 80 PRO HB3 1 1
4 6923 1 1 86 PRO HD2 H -5.966 -16.630 8.063 1.00 . A A . 80 PRO HD2 1 1
4 6924 1 1 86 PRO HD3 H -4.219 -16.684 8.372 1.00 . A A . 80 PRO HD3 1 1
4 6925 1 1 86 PRO HG2 H -5.888 -14.460 7.289 1.00 . A A . 80 PRO HG2 1 1
4 6926 1 1 86 PRO HG3 H -4.226 -14.924 6.884 1.00 . A A . 80 PRO HG3 1 1
4 6927 1 1 86 PRO N N -5.344 -15.638 9.823 1.00 . A A . 80 PRO N 1 1
4 6928 1 1 86 PRO O O -7.440 -13.835 9.900 1.00 . A A . 80 PRO O 1 1
4 6929 1 1 87 THR C C -6.887 -9.887 11.163 1.00 . A A . 81 THR C 1 1
4 6930 1 1 87 THR CA C -7.313 -11.350 11.118 1.00 . A A . 81 THR CA 1 1
4 6931 1 1 87 THR CB C -7.979 -11.718 12.457 1.00 . A A . 81 THR CB 1 1
4 6932 1 1 87 THR CG2 C -8.734 -13.034 12.342 1.00 . A A . 81 THR CG2 1 1
4 6933 1 1 87 THR H H -5.278 -11.928 11.077 1.00 . A A . 81 THR H 1 1
4 6934 1 1 87 THR HA H -8.041 -11.479 10.331 1.00 . A A . 81 THR HA 1 1
4 6935 1 1 87 THR HB H -8.681 -10.940 12.720 1.00 . A A . 81 THR HB 1 1
4 6936 1 1 87 THR HG1 H -7.271 -11.321 14.255 1.00 . A A . 81 THR HG1 1 1
4 6937 1 1 87 THR HG21 H -9.449 -13.110 13.147 1.00 . A A . 81 THR HG21 1 1
4 6938 1 1 87 THR HG22 H -8.036 -13.857 12.401 1.00 . A A . 81 THR HG22 1 1
4 6939 1 1 87 THR HG23 H -9.252 -13.070 11.396 1.00 . A A . 81 THR HG23 1 1
4 6940 1 1 87 THR N N -6.180 -12.219 10.830 1.00 . A A . 81 THR N 1 1
4 6941 1 1 87 THR O O -7.117 -9.135 10.217 1.00 . A A . 81 THR O 1 1
4 6942 1 1 87 THR OG1 O -6.988 -11.821 13.486 1.00 . A A . 81 THR OG1 1 1
4 6943 1 1 88 ASN C C -4.285 -8.062 12.568 1.00 . A A . 82 ASN C 1 1
4 6944 1 1 88 ASN CA C -5.804 -8.116 12.434 1.00 . A A . 82 ASN CA 1 1
4 6945 1 1 88 ASN CB C -6.459 -7.483 13.662 1.00 . A A . 82 ASN CB 1 1
4 6946 1 1 88 ASN CG C -7.214 -6.212 13.325 1.00 . A A . 82 ASN CG 1 1
4 6947 1 1 88 ASN H H -6.108 -10.137 12.987 1.00 . A A . 82 ASN H 1 1
4 6948 1 1 88 ASN HA H -6.095 -7.560 11.555 1.00 . A A . 82 ASN HA 1 1
4 6949 1 1 88 ASN HB2 H -7.153 -8.188 14.096 1.00 . A A . 82 ASN HB2 1 1
4 6950 1 1 88 ASN HB3 H -5.695 -7.244 14.388 1.00 . A A . 82 ASN HB3 1 1
4 6951 1 1 88 ASN HD21 H -6.433 -5.298 14.908 1.00 . A A . 82 ASN HD21 1 1
4 6952 1 1 88 ASN HD22 H -7.512 -4.348 13.949 1.00 . A A . 82 ASN HD22 1 1
4 6953 1 1 88 ASN N N -6.263 -9.490 12.266 1.00 . A A . 82 ASN N 1 1
4 6954 1 1 88 ASN ND2 N -7.035 -5.182 14.143 1.00 . A A . 82 ASN ND2 1 1
4 6955 1 1 88 ASN O O -3.597 -9.059 12.345 1.00 . A A . 82 ASN O 1 1
4 6956 1 1 88 ASN OD1 O -7.951 -6.157 12.339 1.00 . A A . 82 ASN OD1 1 1
4 6957 1 1 89 TRP C C -2.014 -5.298 13.574 1.00 . A A . 83 TRP C 1 1
4 6958 1 1 89 TRP CA C -2.332 -6.711 13.100 1.00 . A A . 83 TRP CA 1 1
4 6959 1 1 89 TRP CB C -1.607 -6.996 11.784 1.00 . A A . 83 TRP CB 1 1
4 6960 1 1 89 TRP CD1 C 0.902 -6.776 11.308 1.00 . A A . 83 TRP CD1 1 1
4 6961 1 1 89 TRP CD2 C 0.391 -8.303 12.865 1.00 . A A . 83 TRP CD2 1 1
4 6962 1 1 89 TRP CE2 C 1.790 -8.281 12.697 1.00 . A A . 83 TRP CE2 1 1
4 6963 1 1 89 TRP CE3 C -0.163 -9.186 13.794 1.00 . A A . 83 TRP CE3 1 1
4 6964 1 1 89 TRP CG C -0.157 -7.332 11.966 1.00 . A A . 83 TRP CG 1 1
4 6965 1 1 89 TRP CH2 C 2.069 -9.965 14.330 1.00 . A A . 83 TRP CH2 1 1
4 6966 1 1 89 TRP CZ2 C 2.639 -9.111 13.426 1.00 . A A . 83 TRP CZ2 1 1
4 6967 1 1 89 TRP CZ3 C 0.681 -10.009 14.517 1.00 . A A . 83 TRP CZ3 1 1
4 6968 1 1 89 TRP H H -4.370 -6.137 13.097 1.00 . A A . 83 TRP H 1 1
4 6969 1 1 89 TRP HA H -1.993 -7.414 13.847 1.00 . A A . 83 TRP HA 1 1
4 6970 1 1 89 TRP HB2 H -2.083 -7.830 11.290 1.00 . A A . 83 TRP HB2 1 1
4 6971 1 1 89 TRP HB3 H -1.670 -6.124 11.150 1.00 . A A . 83 TRP HB3 1 1
4 6972 1 1 89 TRP HD1 H 0.814 -6.006 10.556 1.00 . A A . 83 TRP HD1 1 1
4 6973 1 1 89 TRP HE1 H 2.973 -7.111 11.421 1.00 . A A . 83 TRP HE1 1 1
4 6974 1 1 89 TRP HE3 H -1.230 -9.235 13.952 1.00 . A A . 83 TRP HE3 1 1
4 6975 1 1 89 TRP HH2 H 2.690 -10.626 14.915 1.00 . A A . 83 TRP HH2 1 1
4 6976 1 1 89 TRP HZ2 H 3.711 -9.088 13.295 1.00 . A A . 83 TRP HZ2 1 1
4 6977 1 1 89 TRP HZ3 H 0.272 -10.698 15.239 1.00 . A A . 83 TRP HZ3 1 1
4 6978 1 1 89 TRP N N -3.770 -6.895 12.935 1.00 . A A . 83 TRP N 1 1
4 6979 1 1 89 TRP NE1 N 2.076 -7.343 11.742 1.00 . A A . 83 TRP NE1 1 1
4 6980 1 1 89 TRP O O -2.892 -4.434 13.618 1.00 . A A . 83 TRP O 1 1
4 6981 1 1 90 THR C C 0.577 -3.072 13.376 1.00 . A A . 84 THR C 1 1
4 6982 1 1 90 THR CA C -0.322 -3.757 14.400 1.00 . A A . 84 THR CA 1 1
4 6983 1 1 90 THR CB C 0.434 -3.863 15.738 1.00 . A A . 84 THR CB 1 1
4 6984 1 1 90 THR CG2 C 1.743 -4.618 15.562 1.00 . A A . 84 THR CG2 1 1
4 6985 1 1 90 THR H H -0.101 -5.794 13.872 1.00 . A A . 84 THR H 1 1
4 6986 1 1 90 THR HA H -1.202 -3.150 14.555 1.00 . A A . 84 THR HA 1 1
4 6987 1 1 90 THR HB H -0.184 -4.403 16.442 1.00 . A A . 84 THR HB 1 1
4 6988 1 1 90 THR HG1 H 0.019 -1.947 15.954 1.00 . A A . 84 THR HG1 1 1
4 6989 1 1 90 THR HG21 H 1.543 -5.589 15.135 1.00 . A A . 84 THR HG21 1 1
4 6990 1 1 90 THR HG22 H 2.220 -4.739 16.523 1.00 . A A . 84 THR HG22 1 1
4 6991 1 1 90 THR HG23 H 2.393 -4.062 14.904 1.00 . A A . 84 THR HG23 1 1
4 6992 1 1 90 THR N N -0.754 -5.065 13.928 1.00 . A A . 84 THR N 1 1
4 6993 1 1 90 THR O O 1.361 -3.725 12.687 1.00 . A A . 84 THR O 1 1
4 6994 1 1 90 THR OG1 O 0.698 -2.555 16.257 1.00 . A A . 84 THR OG1 1 1
4 6995 1 1 91 THR C C 2.739 -1.317 12.470 1.00 . A A . 85 THR C 1 1
4 6996 1 1 91 THR CA C 1.258 -0.978 12.340 1.00 . A A . 85 THR CA 1 1
4 6997 1 1 91 THR CB C 1.069 0.536 12.552 1.00 . A A . 85 THR CB 1 1
4 6998 1 1 91 THR CG2 C -0.392 0.927 12.385 1.00 . A A . 85 THR CG2 1 1
4 6999 1 1 91 THR H H -0.185 -1.287 13.857 1.00 . A A . 85 THR H 1 1
4 7000 1 1 91 THR HA H 0.929 -1.223 11.341 1.00 . A A . 85 THR HA 1 1
4 7001 1 1 91 THR HB H 1.654 1.064 11.814 1.00 . A A . 85 THR HB 1 1
4 7002 1 1 91 THR HG1 H 1.356 0.186 14.473 1.00 . A A . 85 THR HG1 1 1
4 7003 1 1 91 THR HG21 H -0.943 0.093 11.978 1.00 . A A . 85 THR HG21 1 1
4 7004 1 1 91 THR HG22 H -0.464 1.769 11.711 1.00 . A A . 85 THR HG22 1 1
4 7005 1 1 91 THR HG23 H -0.804 1.198 13.345 1.00 . A A . 85 THR HG23 1 1
4 7006 1 1 91 THR N N 0.458 -1.751 13.281 1.00 . A A . 85 THR N 1 1
4 7007 1 1 91 THR O O 3.186 -1.802 13.510 1.00 . A A . 85 THR O 1 1
4 7008 1 1 91 THR OG1 O 1.520 0.907 13.860 1.00 . A A . 85 THR OG1 1 1
4 7009 1 1 92 VAL C C 5.734 -0.052 11.223 1.00 . A A . 86 VAL C 1 1
4 7010 1 1 92 VAL CA C 4.928 -1.332 11.406 1.00 . A A . 86 VAL CA 1 1
4 7011 1 1 92 VAL CB C 5.305 -2.327 10.291 1.00 . A A . 86 VAL CB 1 1
4 7012 1 1 92 VAL CG1 C 6.732 -2.819 10.476 1.00 . A A . 86 VAL CG1 1 1
4 7013 1 1 92 VAL CG2 C 4.329 -3.493 10.265 1.00 . A A . 86 VAL CG2 1 1
4 7014 1 1 92 VAL H H 3.082 -0.670 10.609 1.00 . A A . 86 VAL H 1 1
4 7015 1 1 92 VAL HA H 5.185 -1.775 12.357 1.00 . A A . 86 VAL HA 1 1
4 7016 1 1 92 VAL HB H 5.245 -1.813 9.343 1.00 . A A . 86 VAL HB 1 1
4 7017 1 1 92 VAL HG11 H 6.723 -3.879 10.686 1.00 . A A . 86 VAL HG11 1 1
4 7018 1 1 92 VAL HG12 H 7.296 -2.635 9.573 1.00 . A A . 86 VAL HG12 1 1
4 7019 1 1 92 VAL HG13 H 7.190 -2.294 11.301 1.00 . A A . 86 VAL HG13 1 1
4 7020 1 1 92 VAL HG21 H 3.684 -3.405 9.403 1.00 . A A . 86 VAL HG21 1 1
4 7021 1 1 92 VAL HG22 H 4.879 -4.420 10.211 1.00 . A A . 86 VAL HG22 1 1
4 7022 1 1 92 VAL HG23 H 3.730 -3.482 11.165 1.00 . A A . 86 VAL HG23 1 1
4 7023 1 1 92 VAL N N 3.496 -1.057 11.409 1.00 . A A . 86 VAL N 1 1
4 7024 1 1 92 VAL O O 6.940 -0.024 11.467 1.00 . A A . 86 VAL O 1 1
4 7025 1 1 93 TYR C C 4.716 3.441 10.707 1.00 . A A . 87 TYR C 1 1
4 7026 1 1 93 TYR CA C 5.712 2.294 10.575 1.00 . A A . 87 TYR CA 1 1
4 7027 1 1 93 TYR CB C 6.367 2.330 9.193 1.00 . A A . 87 TYR CB 1 1
4 7028 1 1 93 TYR CD1 C 8.801 2.275 9.865 1.00 . A A . 87 TYR CD1 1 1
4 7029 1 1 93 TYR CD2 C 8.042 4.103 8.539 1.00 . A A . 87 TYR CD2 1 1
4 7030 1 1 93 TYR CE1 C 10.077 2.804 9.874 1.00 . A A . 87 TYR CE1 1 1
4 7031 1 1 93 TYR CE2 C 9.315 4.640 8.541 1.00 . A A . 87 TYR CE2 1 1
4 7032 1 1 93 TYR CG C 7.762 2.913 9.199 1.00 . A A . 87 TYR CG 1 1
4 7033 1 1 93 TYR CZ C 10.328 3.987 9.209 1.00 . A A . 87 TYR CZ 1 1
4 7034 1 1 93 TYR H H 4.099 0.926 10.615 1.00 . A A . 87 TYR H 1 1
4 7035 1 1 93 TYR HA H 6.478 2.409 11.328 1.00 . A A . 87 TYR HA 1 1
4 7036 1 1 93 TYR HB2 H 6.431 1.324 8.806 1.00 . A A . 87 TYR HB2 1 1
4 7037 1 1 93 TYR HB3 H 5.760 2.927 8.530 1.00 . A A . 87 TYR HB3 1 1
4 7038 1 1 93 TYR HD1 H 8.601 1.348 10.384 1.00 . A A . 87 TYR HD1 1 1
4 7039 1 1 93 TYR HD2 H 7.245 4.612 8.016 1.00 . A A . 87 TYR HD2 1 1
4 7040 1 1 93 TYR HE1 H 10.871 2.294 10.398 1.00 . A A . 87 TYR HE1 1 1
4 7041 1 1 93 TYR HE2 H 9.512 5.566 8.021 1.00 . A A . 87 TYR HE2 1 1
4 7042 1 1 93 TYR HH H 11.546 5.470 9.328 1.00 . A A . 87 TYR HH 1 1
4 7043 1 1 93 TYR N N 5.059 1.009 10.793 1.00 . A A . 87 TYR N 1 1
4 7044 1 1 93 TYR O O 3.566 3.332 10.282 1.00 . A A . 87 TYR O 1 1
4 7045 1 1 93 TYR OH O 11.598 4.519 9.216 1.00 . A A . 87 TYR OH 1 1
4 7046 1 1 94 SER C C 5.022 6.766 12.336 1.00 . A A . 88 SER C 1 1
4 7047 1 1 94 SER CA C 4.314 5.711 11.492 1.00 . A A . 88 SER CA 1 1
4 7048 1 1 94 SER CB C 2.999 5.305 12.160 1.00 . A A . 88 SER CB 1 1
4 7049 1 1 94 SER H H 6.093 4.568 11.618 1.00 . A A . 88 SER H 1 1
4 7050 1 1 94 SER HA H 4.100 6.128 10.520 1.00 . A A . 88 SER HA 1 1
4 7051 1 1 94 SER HB2 H 2.546 6.173 12.614 1.00 . A A . 88 SER HB2 1 1
4 7052 1 1 94 SER HB3 H 2.331 4.898 11.414 1.00 . A A . 88 SER HB3 1 1
4 7053 1 1 94 SER HG H 2.644 3.572 13.002 1.00 . A A . 88 SER HG 1 1
4 7054 1 1 94 SER N N 5.166 4.542 11.300 1.00 . A A . 88 SER N 1 1
4 7055 1 1 94 SER O O 5.912 6.452 13.128 1.00 . A A . 88 SER O 1 1
4 7056 1 1 94 SER OG O 3.217 4.326 13.161 1.00 . A A . 88 SER OG 1 1
4 7057 1 1 95 THR C C 4.553 10.450 12.546 1.00 . A A . 89 THR C 1 1
4 7058 1 1 95 THR CA C 5.215 9.125 12.906 1.00 . A A . 89 THR CA 1 1
4 7059 1 1 95 THR CB C 6.728 9.230 12.639 1.00 . A A . 89 THR CB 1 1
4 7060 1 1 95 THR CG2 C 7.014 9.253 11.146 1.00 . A A . 89 THR CG2 1 1
4 7061 1 1 95 THR H H 3.906 8.209 11.517 1.00 . A A . 89 THR H 1 1
4 7062 1 1 95 THR HA H 5.068 8.934 13.959 1.00 . A A . 89 THR HA 1 1
4 7063 1 1 95 THR HB H 7.216 8.367 13.071 1.00 . A A . 89 THR HB 1 1
4 7064 1 1 95 THR HG1 H 7.730 10.180 14.048 1.00 . A A . 89 THR HG1 1 1
4 7065 1 1 95 THR HG21 H 8.078 9.161 10.982 1.00 . A A . 89 THR HG21 1 1
4 7066 1 1 95 THR HG22 H 6.666 10.186 10.727 1.00 . A A . 89 THR HG22 1 1
4 7067 1 1 95 THR HG23 H 6.503 8.430 10.669 1.00 . A A . 89 THR HG23 1 1
4 7068 1 1 95 THR N N 4.620 8.022 12.162 1.00 . A A . 89 THR N 1 1
4 7069 1 1 95 THR O O 4.252 11.263 13.420 1.00 . A A . 89 THR O 1 1
4 7070 1 1 95 THR OG1 O 7.252 10.415 13.250 1.00 . A A . 89 THR OG1 1 1
4 7071 1 1 96 THR C C 4.591 13.099 11.044 1.00 . A A . 90 THR C 1 1
4 7072 1 1 96 THR CA C 3.703 11.889 10.778 1.00 . A A . 90 THR CA 1 1
4 7073 1 1 96 THR CB C 2.333 12.117 11.445 1.00 . A A . 90 THR CB 1 1
4 7074 1 1 96 THR CG2 C 1.447 12.998 10.577 1.00 . A A . 90 THR CG2 1 1
4 7075 1 1 96 THR H H 4.591 9.976 10.604 1.00 . A A . 90 THR H 1 1
4 7076 1 1 96 THR HA H 3.550 11.795 9.712 1.00 . A A . 90 THR HA 1 1
4 7077 1 1 96 THR HB H 2.490 12.612 12.393 1.00 . A A . 90 THR HB 1 1
4 7078 1 1 96 THR HG1 H 1.775 10.307 10.894 1.00 . A A . 90 THR HG1 1 1
4 7079 1 1 96 THR HG21 H 0.433 12.957 10.941 1.00 . A A . 90 THR HG21 1 1
4 7080 1 1 96 THR HG22 H 1.478 12.646 9.556 1.00 . A A . 90 THR HG22 1 1
4 7081 1 1 96 THR HG23 H 1.803 14.016 10.617 1.00 . A A . 90 THR HG23 1 1
4 7082 1 1 96 THR N N 4.329 10.662 11.253 1.00 . A A . 90 THR N 1 1
4 7083 1 1 96 THR O O 4.333 13.884 11.957 1.00 . A A . 90 THR O 1 1
4 7084 1 1 96 THR OG1 O 1.686 10.860 11.675 1.00 . A A . 90 THR OG1 1 1
4 7085 1 1 97 THR C C 6.661 15.174 9.105 1.00 . A A . 91 THR C 1 1
4 7086 1 1 97 THR CA C 6.568 14.359 10.390 1.00 . A A . 91 THR CA 1 1
4 7087 1 1 97 THR CB C 7.977 13.869 10.775 1.00 . A A . 91 THR CB 1 1
4 7088 1 1 97 THR CG2 C 7.914 12.925 11.967 1.00 . A A . 91 THR CG2 1 1
4 7089 1 1 97 THR H H 5.793 12.587 9.531 1.00 . A A . 91 THR H 1 1
4 7090 1 1 97 THR HA H 6.202 14.995 11.183 1.00 . A A . 91 THR HA 1 1
4 7091 1 1 97 THR HB H 8.579 14.725 11.045 1.00 . A A . 91 THR HB 1 1
4 7092 1 1 97 THR HG1 H 8.032 12.466 9.390 1.00 . A A . 91 THR HG1 1 1
4 7093 1 1 97 THR HG21 H 7.041 13.151 12.559 1.00 . A A . 91 THR HG21 1 1
4 7094 1 1 97 THR HG22 H 8.800 13.050 12.572 1.00 . A A . 91 THR HG22 1 1
4 7095 1 1 97 THR HG23 H 7.859 11.906 11.616 1.00 . A A . 91 THR HG23 1 1
4 7096 1 1 97 THR N N 5.641 13.245 10.240 1.00 . A A . 91 THR N 1 1
4 7097 1 1 97 THR O O 6.550 16.400 9.126 1.00 . A A . 91 THR O 1 1
4 7098 1 1 97 THR OG1 O 8.586 13.202 9.664 1.00 . A A . 91 THR OG1 1 1
4 7099 1 1 98 GLY C C 7.560 14.277 5.628 1.00 . A A . 92 GLY C 1 1
4 7100 1 1 98 GLY CA C 6.967 15.162 6.706 1.00 . A A . 92 GLY CA 1 1
4 7101 1 1 98 GLY H H 6.945 13.510 8.030 1.00 . A A . 92 GLY H 1 1
4 7102 1 1 98 GLY HA2 H 5.981 15.477 6.398 1.00 . A A . 92 GLY HA2 1 1
4 7103 1 1 98 GLY HA3 H 7.592 16.035 6.823 1.00 . A A . 92 GLY HA3 1 1
4 7104 1 1 98 GLY N N 6.864 14.485 7.985 1.00 . A A . 92 GLY N 1 1
4 7105 1 1 98 GLY O O 7.610 13.056 5.776 1.00 . A A . 92 GLY O 1 1
4 7106 1 1 99 ASP C C 7.554 13.290 2.734 1.00 . A A . 93 ASP C 1 1
4 7107 1 1 99 ASP CA C 8.601 14.153 3.431 1.00 . A A . 93 ASP CA 1 1
4 7108 1 1 99 ASP CB C 9.750 13.279 3.931 1.00 . A A . 93 ASP CB 1 1
4 7109 1 1 99 ASP CG C 10.801 13.038 2.865 1.00 . A A . 93 ASP CG 1 1
4 7110 1 1 99 ASP H H 7.940 15.869 4.480 1.00 . A A . 93 ASP H 1 1
4 7111 1 1 99 ASP HA H 8.988 14.870 2.723 1.00 . A A . 93 ASP HA 1 1
4 7112 1 1 99 ASP HB2 H 10.224 13.762 4.773 1.00 . A A . 93 ASP HB2 1 1
4 7113 1 1 99 ASP HB3 H 9.357 12.323 4.246 1.00 . A A . 93 ASP HB3 1 1
4 7114 1 1 99 ASP N N 8.008 14.893 4.540 1.00 . A A . 93 ASP N 1 1
4 7115 1 1 99 ASP O O 7.352 12.130 3.092 1.00 . A A . 93 ASP O 1 1
4 7116 1 1 99 ASP OD1 O 10.970 13.914 1.991 1.00 . A A . 93 ASP OD1 1 1
4 7117 1 1 99 ASP OD2 O 11.454 11.974 2.904 1.00 . A A . 93 ASP OD2 1 1
4 7118 1 1 100 GLY C C 6.453 12.281 -0.105 1.00 . A A . 94 GLY C 1 1
4 7119 1 1 100 GLY CA C 5.871 13.133 1.005 1.00 . A A . 94 GLY CA 1 1
4 7120 1 1 100 GLY H H 7.092 14.792 1.494 1.00 . A A . 94 GLY H 1 1
4 7121 1 1 100 GLY HA2 H 5.338 12.494 1.694 1.00 . A A . 94 GLY HA2 1 1
4 7122 1 1 100 GLY HA3 H 5.176 13.839 0.575 1.00 . A A . 94 GLY HA3 1 1
4 7123 1 1 100 GLY N N 6.889 13.865 1.736 1.00 . A A . 94 GLY N 1 1
4 7124 1 1 100 GLY O O 5.717 11.720 -0.918 1.00 . A A . 94 GLY O 1 1
4 7125 1 1 101 ALA C C 8.387 9.905 -0.838 1.00 . A A . 95 ALA C 1 1
4 7126 1 1 101 ALA CA C 8.458 11.394 -1.161 1.00 . A A . 95 ALA CA 1 1
4 7127 1 1 101 ALA CB C 9.907 11.839 -1.294 1.00 . A A . 95 ALA CB 1 1
4 7128 1 1 101 ALA H H 8.310 12.654 0.533 1.00 . A A . 95 ALA H 1 1
4 7129 1 1 101 ALA HA H 7.965 11.572 -2.106 1.00 . A A . 95 ALA HA 1 1
4 7130 1 1 101 ALA HB1 H 10.542 11.166 -0.735 1.00 . A A . 95 ALA HB1 1 1
4 7131 1 1 101 ALA HB2 H 10.193 11.825 -2.334 1.00 . A A . 95 ALA HB2 1 1
4 7132 1 1 101 ALA HB3 H 10.012 12.841 -0.903 1.00 . A A . 95 ALA HB3 1 1
4 7133 1 1 101 ALA N N 7.778 12.184 -0.141 1.00 . A A . 95 ALA N 1 1
4 7134 1 1 101 ALA O O 8.008 9.517 0.267 1.00 . A A . 95 ALA O 1 1
4 7135 1 1 102 ILE C C 9.328 7.236 -0.281 1.00 . A A . 96 ILE C 1 1
4 7136 1 1 102 ILE CA C 8.733 7.630 -1.629 1.00 . A A . 96 ILE CA 1 1
4 7137 1 1 102 ILE CB C 9.506 6.911 -2.750 1.00 . A A . 96 ILE CB 1 1
4 7138 1 1 102 ILE CD1 C 9.979 8.384 -4.771 1.00 . A A . 96 ILE CD1 1 1
4 7139 1 1 102 ILE CG1 C 9.032 7.398 -4.120 1.00 . A A . 96 ILE CG1 1 1
4 7140 1 1 102 ILE CG2 C 9.334 5.404 -2.629 1.00 . A A . 96 ILE CG2 1 1
4 7141 1 1 102 ILE H H 9.047 9.447 -2.668 1.00 . A A . 96 ILE H 1 1
4 7142 1 1 102 ILE HA H 7.702 7.306 -1.665 1.00 . A A . 96 ILE HA 1 1
4 7143 1 1 102 ILE HB H 10.555 7.139 -2.636 1.00 . A A . 96 ILE HB 1 1
4 7144 1 1 102 ILE HD11 H 9.456 9.310 -4.963 1.00 . A A . 96 ILE HD11 1 1
4 7145 1 1 102 ILE HD12 H 10.813 8.572 -4.111 1.00 . A A . 96 ILE HD12 1 1
4 7146 1 1 102 ILE HD13 H 10.340 7.974 -5.702 1.00 . A A . 96 ILE HD13 1 1
4 7147 1 1 102 ILE HG12 H 8.930 6.552 -4.781 1.00 . A A . 96 ILE HG12 1 1
4 7148 1 1 102 ILE HG13 H 8.073 7.883 -4.010 1.00 . A A . 96 ILE HG13 1 1
4 7149 1 1 102 ILE HG21 H 8.336 5.130 -2.937 1.00 . A A . 96 ILE HG21 1 1
4 7150 1 1 102 ILE HG22 H 10.054 4.907 -3.261 1.00 . A A . 96 ILE HG22 1 1
4 7151 1 1 102 ILE HG23 H 9.488 5.105 -1.603 1.00 . A A . 96 ILE HG23 1 1
4 7152 1 1 102 ILE N N 8.754 9.076 -1.810 1.00 . A A . 96 ILE N 1 1
4 7153 1 1 102 ILE O O 10.371 7.750 0.123 1.00 . A A . 96 ILE O 1 1
4 7154 1 1 103 ASP C C 9.513 4.380 1.653 1.00 . A A . 97 ASP C 1 1
4 7155 1 1 103 ASP CA C 9.122 5.854 1.711 1.00 . A A . 97 ASP CA 1 1
4 7156 1 1 103 ASP CB C 8.037 6.065 2.768 1.00 . A A . 97 ASP CB 1 1
4 7157 1 1 103 ASP CG C 8.299 5.269 4.032 1.00 . A A . 97 ASP CG 1 1
4 7158 1 1 103 ASP H H 7.833 5.947 0.035 1.00 . A A . 97 ASP H 1 1
4 7159 1 1 103 ASP HA H 9.992 6.433 1.980 1.00 . A A . 97 ASP HA 1 1
4 7160 1 1 103 ASP HB2 H 7.996 7.112 3.028 1.00 . A A . 97 ASP HB2 1 1
4 7161 1 1 103 ASP HB3 H 7.084 5.761 2.363 1.00 . A A . 97 ASP HB3 1 1
4 7162 1 1 103 ASP N N 8.658 6.320 0.410 1.00 . A A . 97 ASP N 1 1
4 7163 1 1 103 ASP O O 8.712 3.530 1.261 1.00 . A A . 97 ASP O 1 1
4 7164 1 1 103 ASP OD1 O 9.194 5.663 4.807 1.00 . A A . 97 ASP OD1 1 1
4 7165 1 1 103 ASP OD2 O 7.607 4.250 4.245 1.00 . A A . 97 ASP OD2 1 1
4 7166 1 1 104 ASP C C 11.334 2.159 3.454 1.00 . A A . 98 ASP C 1 1
4 7167 1 1 104 ASP CA C 11.246 2.714 2.035 1.00 . A A . 98 ASP CA 1 1
4 7168 1 1 104 ASP CB C 12.617 2.651 1.363 1.00 . A A . 98 ASP CB 1 1
4 7169 1 1 104 ASP CG C 13.141 1.232 1.248 1.00 . A A . 98 ASP CG 1 1
4 7170 1 1 104 ASP H H 11.339 4.807 2.344 1.00 . A A . 98 ASP H 1 1
4 7171 1 1 104 ASP HA H 10.550 2.112 1.469 1.00 . A A . 98 ASP HA 1 1
4 7172 1 1 104 ASP HB2 H 12.545 3.069 0.369 1.00 . A A . 98 ASP HB2 1 1
4 7173 1 1 104 ASP HB3 H 13.322 3.230 1.943 1.00 . A A . 98 ASP HB3 1 1
4 7174 1 1 104 ASP N N 10.748 4.085 2.042 1.00 . A A . 98 ASP N 1 1
4 7175 1 1 104 ASP O O 12.110 2.650 4.275 1.00 . A A . 98 ASP O 1 1
4 7176 1 1 104 ASP OD1 O 12.420 0.299 1.656 1.00 . A A . 98 ASP OD1 1 1
4 7177 1 1 104 ASP OD2 O 14.274 1.056 0.751 1.00 . A A . 98 ASP OD2 1 1
4 7178 1 1 105 ILE C C 11.303 -0.792 5.053 1.00 . A A . 99 ILE C 1 1
4 7179 1 1 105 ILE CA C 10.522 0.516 5.054 1.00 . A A . 99 ILE CA 1 1
4 7180 1 1 105 ILE CB C 9.085 0.243 5.534 1.00 . A A . 99 ILE CB 1 1
4 7181 1 1 105 ILE CD1 C 6.840 1.420 5.776 1.00 . A A . 99 ILE CD1 1 1
4 7182 1 1 105 ILE CG1 C 8.346 1.560 5.781 1.00 . A A . 99 ILE CG1 1 1
4 7183 1 1 105 ILE CG2 C 9.100 -0.605 6.796 1.00 . A A . 99 ILE CG2 1 1
4 7184 1 1 105 ILE H H 9.937 0.791 3.038 1.00 . A A . 99 ILE H 1 1
4 7185 1 1 105 ILE HA H 10.988 1.202 5.747 1.00 . A A . 99 ILE HA 1 1
4 7186 1 1 105 ILE HB H 8.570 -0.310 4.763 1.00 . A A . 99 ILE HB 1 1
4 7187 1 1 105 ILE HD11 H 6.577 0.373 5.835 1.00 . A A . 99 ILE HD11 1 1
4 7188 1 1 105 ILE HD12 H 6.427 1.941 6.627 1.00 . A A . 99 ILE HD12 1 1
4 7189 1 1 105 ILE HD13 H 6.441 1.840 4.867 1.00 . A A . 99 ILE HD13 1 1
4 7190 1 1 105 ILE HG12 H 8.639 1.956 6.741 1.00 . A A . 99 ILE HG12 1 1
4 7191 1 1 105 ILE HG13 H 8.616 2.266 5.008 1.00 . A A . 99 ILE HG13 1 1
4 7192 1 1 105 ILE HG21 H 9.937 -0.315 7.415 1.00 . A A . 99 ILE HG21 1 1
4 7193 1 1 105 ILE HG22 H 8.182 -0.455 7.343 1.00 . A A . 99 ILE HG22 1 1
4 7194 1 1 105 ILE HG23 H 9.195 -1.647 6.529 1.00 . A A . 99 ILE HG23 1 1
4 7195 1 1 105 ILE N N 10.533 1.137 3.735 1.00 . A A . 99 ILE N 1 1
4 7196 1 1 105 ILE O O 11.264 -1.552 4.084 1.00 . A A . 99 ILE O 1 1
4 7197 1 1 106 THR C C 12.723 -2.834 7.686 1.00 . A A . 100 THR C 1 1
4 7198 1 1 106 THR CA C 12.804 -2.270 6.272 1.00 . A A . 100 THR CA 1 1
4 7199 1 1 106 THR CB C 14.282 -2.020 5.916 1.00 . A A . 100 THR CB 1 1
4 7200 1 1 106 THR CG2 C 14.399 -1.179 4.654 1.00 . A A . 100 THR CG2 1 1
4 7201 1 1 106 THR H H 12.004 -0.408 6.885 1.00 . A A . 100 THR H 1 1
4 7202 1 1 106 THR HA H 12.407 -2.999 5.580 1.00 . A A . 100 THR HA 1 1
4 7203 1 1 106 THR HB H 14.760 -2.973 5.742 1.00 . A A . 100 THR HB 1 1
4 7204 1 1 106 THR HG1 H 14.318 -0.785 7.454 1.00 . A A . 100 THR HG1 1 1
4 7205 1 1 106 THR HG21 H 14.463 -0.135 4.922 1.00 . A A . 100 THR HG21 1 1
4 7206 1 1 106 THR HG22 H 13.530 -1.338 4.034 1.00 . A A . 100 THR HG22 1 1
4 7207 1 1 106 THR HG23 H 15.287 -1.466 4.111 1.00 . A A . 100 THR HG23 1 1
4 7208 1 1 106 THR N N 12.013 -1.052 6.146 1.00 . A A . 100 THR N 1 1
4 7209 1 1 106 THR O O 12.945 -2.120 8.664 1.00 . A A . 100 THR O 1 1
4 7210 1 1 106 THR OG1 O 14.942 -1.357 7.000 1.00 . A A . 100 THR OG1 1 1
4 7211 1 1 107 PHE C C 12.827 -6.208 9.014 1.00 . A A . 101 PHE C 1 1
4 7212 1 1 107 PHE CA C 12.292 -4.780 9.083 1.00 . A A . 101 PHE CA 1 1
4 7213 1 1 107 PHE CB C 10.834 -4.792 9.550 1.00 . A A . 101 PHE CB 1 1
4 7214 1 1 107 PHE CD1 C 9.892 -2.472 9.388 1.00 . A A . 101 PHE CD1 1 1
4 7215 1 1 107 PHE CD2 C 10.482 -3.307 11.542 1.00 . A A . 101 PHE CD2 1 1
4 7216 1 1 107 PHE CE1 C 9.486 -1.280 9.959 1.00 . A A . 101 PHE CE1 1 1
4 7217 1 1 107 PHE CE2 C 10.078 -2.118 12.119 1.00 . A A . 101 PHE CE2 1 1
4 7218 1 1 107 PHE CG C 10.394 -3.499 10.173 1.00 . A A . 101 PHE CG 1 1
4 7219 1 1 107 PHE CZ C 9.578 -1.103 11.326 1.00 . A A . 101 PHE CZ 1 1
4 7220 1 1 107 PHE H H 12.237 -4.637 6.972 1.00 . A A . 101 PHE H 1 1
4 7221 1 1 107 PHE HA H 12.883 -4.221 9.791 1.00 . A A . 101 PHE HA 1 1
4 7222 1 1 107 PHE HB2 H 10.194 -4.987 8.703 1.00 . A A . 101 PHE HB2 1 1
4 7223 1 1 107 PHE HB3 H 10.706 -5.575 10.282 1.00 . A A . 101 PHE HB3 1 1
4 7224 1 1 107 PHE HD1 H 9.817 -2.610 8.320 1.00 . A A . 101 PHE HD1 1 1
4 7225 1 1 107 PHE HD2 H 10.874 -4.102 12.164 1.00 . A A . 101 PHE HD2 1 1
4 7226 1 1 107 PHE HE1 H 9.096 -0.488 9.337 1.00 . A A . 101 PHE HE1 1 1
4 7227 1 1 107 PHE HE2 H 10.152 -1.984 13.188 1.00 . A A . 101 PHE HE2 1 1
4 7228 1 1 107 PHE HZ H 9.263 -0.173 11.775 1.00 . A A . 101 PHE HZ 1 1
4 7229 1 1 107 PHE N N 12.403 -4.120 7.788 1.00 . A A . 101 PHE N 1 1
4 7230 1 1 107 PHE O O 13.370 -6.629 7.993 1.00 . A A . 101 PHE O 1 1
4 7231 1 1 108 ALA C C 12.211 -9.254 9.388 1.00 . A A . 102 ALA C 1 1
4 7232 1 1 108 ALA CA C 13.134 -8.327 10.171 1.00 . A A . 102 ALA CA 1 1
4 7233 1 1 108 ALA CB C 13.239 -8.781 11.619 1.00 . A A . 102 ALA CB 1 1
4 7234 1 1 108 ALA H H 12.228 -6.554 10.890 1.00 . A A . 102 ALA H 1 1
4 7235 1 1 108 ALA HA H 14.122 -8.366 9.734 1.00 . A A . 102 ALA HA 1 1
4 7236 1 1 108 ALA HB1 H 12.429 -9.461 11.841 1.00 . A A . 102 ALA HB1 1 1
4 7237 1 1 108 ALA HB2 H 14.183 -9.284 11.771 1.00 . A A . 102 ALA HB2 1 1
4 7238 1 1 108 ALA HB3 H 13.179 -7.923 12.271 1.00 . A A . 102 ALA HB3 1 1
4 7239 1 1 108 ALA N N 12.669 -6.946 10.108 1.00 . A A . 102 ALA N 1 1
4 7240 1 1 108 ALA O O 11.063 -8.910 9.110 1.00 . A A . 102 ALA O 1 1
4 7241 1 1 109 ALA C C 10.677 -11.797 9.044 1.00 . A A . 103 ALA C 1 1
4 7242 1 1 109 ALA CA C 11.941 -11.407 8.286 1.00 . A A . 103 ALA CA 1 1
4 7243 1 1 109 ALA CB C 12.783 -12.638 7.990 1.00 . A A . 103 ALA CB 1 1
4 7244 1 1 109 ALA H H 13.643 -10.645 9.288 1.00 . A A . 103 ALA H 1 1
4 7245 1 1 109 ALA HA H 11.660 -10.958 7.344 1.00 . A A . 103 ALA HA 1 1
4 7246 1 1 109 ALA HB1 H 13.281 -12.511 7.040 1.00 . A A . 103 ALA HB1 1 1
4 7247 1 1 109 ALA HB2 H 13.520 -12.766 8.768 1.00 . A A . 103 ALA HB2 1 1
4 7248 1 1 109 ALA HB3 H 12.146 -13.509 7.949 1.00 . A A . 103 ALA HB3 1 1
4 7249 1 1 109 ALA N N 12.720 -10.430 9.036 1.00 . A A . 103 ALA N 1 1
4 7250 1 1 109 ALA O O 10.730 -12.552 10.017 1.00 . A A . 103 ALA O 1 1
4 7251 1 1 110 THR C C 7.283 -12.196 8.241 1.00 . A A . 104 THR C 1 1
4 7252 1 1 110 THR CA C 8.260 -11.573 9.231 1.00 . A A . 104 THR CA 1 1
4 7253 1 1 110 THR CB C 7.627 -10.303 9.830 1.00 . A A . 104 THR CB 1 1
4 7254 1 1 110 THR CG2 C 8.233 -9.987 11.189 1.00 . A A . 104 THR CG2 1 1
4 7255 1 1 110 THR H H 9.559 -10.685 7.815 1.00 . A A . 104 THR H 1 1
4 7256 1 1 110 THR HA H 8.441 -12.274 10.033 1.00 . A A . 104 THR HA 1 1
4 7257 1 1 110 THR HB H 6.567 -10.473 9.956 1.00 . A A . 104 THR HB 1 1
4 7258 1 1 110 THR HG1 H 7.030 -8.648 8.940 1.00 . A A . 104 THR HG1 1 1
4 7259 1 1 110 THR HG21 H 9.238 -10.377 11.234 1.00 . A A . 104 THR HG21 1 1
4 7260 1 1 110 THR HG22 H 7.636 -10.442 11.965 1.00 . A A . 104 THR HG22 1 1
4 7261 1 1 110 THR HG23 H 8.255 -8.916 11.332 1.00 . A A . 104 THR HG23 1 1
4 7262 1 1 110 THR N N 9.538 -11.279 8.594 1.00 . A A . 104 THR N 1 1
4 7263 1 1 110 THR O O 7.156 -11.735 7.107 1.00 . A A . 104 THR O 1 1
4 7264 1 1 110 THR OG1 O 7.820 -9.195 8.945 1.00 . A A . 104 THR OG1 1 1
4 7265 1 1 111 ASN C C 4.276 -13.221 7.857 1.00 . A A . 105 ASN C 1 1
4 7266 1 1 111 ASN CA C 5.627 -13.932 7.827 1.00 . A A . 105 ASN CA 1 1
4 7267 1 1 111 ASN CB C 5.462 -15.384 8.277 1.00 . A A . 105 ASN CB 1 1
4 7268 1 1 111 ASN CG C 5.387 -15.517 9.787 1.00 . A A . 105 ASN CG 1 1
4 7269 1 1 111 ASN H H 6.739 -13.567 9.592 1.00 . A A . 105 ASN H 1 1
4 7270 1 1 111 ASN HA H 6.006 -13.918 6.817 1.00 . A A . 105 ASN HA 1 1
4 7271 1 1 111 ASN HB2 H 4.551 -15.785 7.855 1.00 . A A . 105 ASN HB2 1 1
4 7272 1 1 111 ASN HB3 H 6.303 -15.962 7.925 1.00 . A A . 105 ASN HB3 1 1
4 7273 1 1 111 ASN HD21 H 7.154 -16.430 9.818 1.00 . A A . 105 ASN HD21 1 1
4 7274 1 1 111 ASN HD22 H 6.393 -16.213 11.354 1.00 . A A . 105 ASN HD22 1 1
4 7275 1 1 111 ASN N N 6.594 -13.246 8.676 1.00 . A A . 105 ASN N 1 1
4 7276 1 1 111 ASN ND2 N 6.415 -16.114 10.379 1.00 . A A . 105 ASN ND2 1 1
4 7277 1 1 111 ASN O O 3.783 -12.850 8.922 1.00 . A A . 105 ASN O 1 1
4 7278 1 1 111 ASN OD1 O 4.417 -15.088 10.412 1.00 . A A . 105 ASN OD1 1 1
4 7279 1 1 112 ALA C C 1.669 -12.786 5.294 1.00 . A A . 106 ALA C 1 1
4 7280 1 1 112 ALA CA C 2.391 -12.377 6.574 1.00 . A A . 106 ALA CA 1 1
4 7281 1 1 112 ALA CB C 2.565 -10.865 6.622 1.00 . A A . 106 ALA CB 1 1
4 7282 1 1 112 ALA H H 4.128 -13.357 5.869 1.00 . A A . 106 ALA H 1 1
4 7283 1 1 112 ALA HA H 1.791 -12.672 7.423 1.00 . A A . 106 ALA HA 1 1
4 7284 1 1 112 ALA HB1 H 2.839 -10.567 7.623 1.00 . A A . 106 ALA HB1 1 1
4 7285 1 1 112 ALA HB2 H 3.342 -10.571 5.933 1.00 . A A . 106 ALA HB2 1 1
4 7286 1 1 112 ALA HB3 H 1.637 -10.387 6.345 1.00 . A A . 106 ALA HB3 1 1
4 7287 1 1 112 ALA N N 3.684 -13.038 6.682 1.00 . A A . 106 ALA N 1 1
4 7288 1 1 112 ALA O O 2.296 -13.221 4.327 1.00 . A A . 106 ALA O 1 1
4 7289 1 1 113 LYS C C -0.680 -11.792 3.232 1.00 . A A . 107 LYS C 1 1
4 7290 1 1 113 LYS CA C -0.460 -13.003 4.134 1.00 . A A . 107 LYS CA 1 1
4 7291 1 1 113 LYS CB C -1.809 -13.571 4.580 1.00 . A A . 107 LYS CB 1 1
4 7292 1 1 113 LYS CD C -2.109 -16.029 5.000 1.00 . A A . 107 LYS CD 1 1
4 7293 1 1 113 LYS CE C -3.583 -16.035 4.630 1.00 . A A . 107 LYS CE 1 1
4 7294 1 1 113 LYS CG C -1.690 -14.695 5.595 1.00 . A A . 107 LYS CG 1 1
4 7295 1 1 113 LYS H H -0.095 -12.295 6.095 1.00 . A A . 107 LYS H 1 1
4 7296 1 1 113 LYS HA H 0.073 -13.758 3.578 1.00 . A A . 107 LYS HA 1 1
4 7297 1 1 113 LYS HB2 H -2.393 -12.776 5.021 1.00 . A A . 107 LYS HB2 1 1
4 7298 1 1 113 LYS HB3 H -2.330 -13.951 3.714 1.00 . A A . 107 LYS HB3 1 1
4 7299 1 1 113 LYS HD2 H -1.525 -16.216 4.111 1.00 . A A . 107 LYS HD2 1 1
4 7300 1 1 113 LYS HD3 H -1.925 -16.810 5.725 1.00 . A A . 107 LYS HD3 1 1
4 7301 1 1 113 LYS HE2 H -4.091 -16.767 5.239 1.00 . A A . 107 LYS HE2 1 1
4 7302 1 1 113 LYS HE3 H -3.994 -15.057 4.826 1.00 . A A . 107 LYS HE3 1 1
4 7303 1 1 113 LYS HG2 H -0.662 -14.765 5.922 1.00 . A A . 107 LYS HG2 1 1
4 7304 1 1 113 LYS HG3 H -2.324 -14.473 6.441 1.00 . A A . 107 LYS HG3 1 1
4 7305 1 1 113 LYS HZ1 H -3.306 -15.678 2.590 1.00 . A A . 107 LYS HZ1 1 1
4 7306 1 1 113 LYS HZ2 H -4.808 -16.358 2.969 1.00 . A A . 107 LYS HZ2 1 1
4 7307 1 1 113 LYS HZ3 H -3.416 -17.318 2.990 1.00 . A A . 107 LYS HZ3 1 1
4 7308 1 1 113 LYS N N 0.347 -12.647 5.294 1.00 . A A . 107 LYS N 1 1
4 7309 1 1 113 LYS NZ N -3.793 -16.371 3.194 1.00 . A A . 107 LYS NZ 1 1
4 7310 1 1 113 LYS O O -0.145 -11.724 2.125 1.00 . A A . 107 LYS O 1 1
4 7311 1 1 114 PHE C C -1.205 -8.393 3.660 1.00 . A A . 108 PHE C 1 1
4 7312 1 1 114 PHE CA C -1.758 -9.627 2.952 1.00 . A A . 108 PHE CA 1 1
4 7313 1 1 114 PHE CB C -3.267 -9.479 2.746 1.00 . A A . 108 PHE CB 1 1
4 7314 1 1 114 PHE CD1 C -3.351 -11.817 1.840 1.00 . A A . 108 PHE CD1 1 1
4 7315 1 1 114 PHE CD2 C -5.259 -10.981 2.999 1.00 . A A . 108 PHE CD2 1 1
4 7316 1 1 114 PHE CE1 C -3.997 -13.021 1.635 1.00 . A A . 108 PHE CE1 1 1
4 7317 1 1 114 PHE CE2 C -5.911 -12.183 2.797 1.00 . A A . 108 PHE CE2 1 1
4 7318 1 1 114 PHE CG C -3.973 -10.785 2.524 1.00 . A A . 108 PHE CG 1 1
4 7319 1 1 114 PHE CZ C -5.280 -13.205 2.113 1.00 . A A . 108 PHE CZ 1 1
4 7320 1 1 114 PHE H H -1.865 -10.947 4.604 1.00 . A A . 108 PHE H 1 1
4 7321 1 1 114 PHE HA H -1.278 -9.720 1.989 1.00 . A A . 108 PHE HA 1 1
4 7322 1 1 114 PHE HB2 H -3.698 -9.013 3.619 1.00 . A A . 108 PHE HB2 1 1
4 7323 1 1 114 PHE HB3 H -3.444 -8.853 1.884 1.00 . A A . 108 PHE HB3 1 1
4 7324 1 1 114 PHE HD1 H -2.347 -11.674 1.464 1.00 . A A . 108 PHE HD1 1 1
4 7325 1 1 114 PHE HD2 H -5.755 -10.184 3.534 1.00 . A A . 108 PHE HD2 1 1
4 7326 1 1 114 PHE HE1 H -3.501 -13.817 1.099 1.00 . A A . 108 PHE HE1 1 1
4 7327 1 1 114 PHE HE2 H -6.914 -12.324 3.173 1.00 . A A . 108 PHE HE2 1 1
4 7328 1 1 114 PHE HZ H -5.787 -14.144 1.955 1.00 . A A . 108 PHE HZ 1 1
4 7329 1 1 114 PHE N N -1.468 -10.836 3.714 1.00 . A A . 108 PHE N 1 1
4 7330 1 1 114 PHE O O -1.156 -8.338 4.888 1.00 . A A . 108 PHE O 1 1
4 7331 1 1 115 VAL C C -1.145 -4.982 3.113 1.00 . A A . 109 VAL C 1 1
4 7332 1 1 115 VAL CA C -0.242 -6.170 3.423 1.00 . A A . 109 VAL CA 1 1
4 7333 1 1 115 VAL CB C 1.168 -5.887 2.871 1.00 . A A . 109 VAL CB 1 1
4 7334 1 1 115 VAL CG1 C 1.802 -4.714 3.603 1.00 . A A . 109 VAL CG1 1 1
4 7335 1 1 115 VAL CG2 C 2.040 -7.128 2.979 1.00 . A A . 109 VAL CG2 1 1
4 7336 1 1 115 VAL H H -0.855 -7.507 1.902 1.00 . A A . 109 VAL H 1 1
4 7337 1 1 115 VAL HA H -0.171 -6.284 4.495 1.00 . A A . 109 VAL HA 1 1
4 7338 1 1 115 VAL HB H 1.078 -5.627 1.827 1.00 . A A . 109 VAL HB 1 1
4 7339 1 1 115 VAL HG11 H 2.676 -4.382 3.060 1.00 . A A . 109 VAL HG11 1 1
4 7340 1 1 115 VAL HG12 H 1.091 -3.905 3.672 1.00 . A A . 109 VAL HG12 1 1
4 7341 1 1 115 VAL HG13 H 2.093 -5.023 4.596 1.00 . A A . 109 VAL HG13 1 1
4 7342 1 1 115 VAL HG21 H 1.636 -7.789 3.733 1.00 . A A . 109 VAL HG21 1 1
4 7343 1 1 115 VAL HG22 H 2.060 -7.638 2.027 1.00 . A A . 109 VAL HG22 1 1
4 7344 1 1 115 VAL HG23 H 3.045 -6.841 3.255 1.00 . A A . 109 VAL HG23 1 1
4 7345 1 1 115 VAL N N -0.791 -7.405 2.874 1.00 . A A . 109 VAL N 1 1
4 7346 1 1 115 VAL O O -1.690 -4.873 2.014 1.00 . A A . 109 VAL O 1 1
4 7347 1 1 116 ARG C C -1.355 -1.639 4.237 1.00 . A A . 110 ARG C 1 1
4 7348 1 1 116 ARG CA C -2.136 -2.910 3.919 1.00 . A A . 110 ARG CA 1 1
4 7349 1 1 116 ARG CB C -3.370 -3.001 4.818 1.00 . A A . 110 ARG CB 1 1
4 7350 1 1 116 ARG CD C -3.653 -4.831 6.517 1.00 . A A . 110 ARG CD 1 1
4 7351 1 1 116 ARG CG C -3.060 -3.460 6.233 1.00 . A A . 110 ARG CG 1 1
4 7352 1 1 116 ARG CZ C -5.010 -5.855 8.293 1.00 . A A . 110 ARG CZ 1 1
4 7353 1 1 116 ARG H H -0.838 -4.233 4.941 1.00 . A A . 110 ARG H 1 1
4 7354 1 1 116 ARG HA H -2.456 -2.874 2.888 1.00 . A A . 110 ARG HA 1 1
4 7355 1 1 116 ARG HB2 H -3.834 -2.027 4.873 1.00 . A A . 110 ARG HB2 1 1
4 7356 1 1 116 ARG HB3 H -4.068 -3.700 4.382 1.00 . A A . 110 ARG HB3 1 1
4 7357 1 1 116 ARG HD2 H -4.484 -4.995 5.848 1.00 . A A . 110 ARG HD2 1 1
4 7358 1 1 116 ARG HD3 H -2.896 -5.580 6.337 1.00 . A A . 110 ARG HD3 1 1
4 7359 1 1 116 ARG HE H -3.755 -4.327 8.554 1.00 . A A . 110 ARG HE 1 1
4 7360 1 1 116 ARG HG2 H -1.989 -3.510 6.359 1.00 . A A . 110 ARG HG2 1 1
4 7361 1 1 116 ARG HG3 H -3.473 -2.748 6.931 1.00 . A A . 110 ARG HG3 1 1
4 7362 1 1 116 ARG HH11 H -5.239 -6.682 6.464 1.00 . A A . 110 ARG HH11 1 1
4 7363 1 1 116 ARG HH12 H -6.191 -7.394 7.725 1.00 . A A . 110 ARG HH12 1 1
4 7364 1 1 116 ARG HH21 H -5.002 -5.256 10.223 1.00 . A A . 110 ARG HH21 1 1
4 7365 1 1 116 ARG HH22 H -6.056 -6.582 9.863 1.00 . A A . 110 ARG HH22 1 1
4 7366 1 1 116 ARG N N -1.298 -4.092 4.088 1.00 . A A . 110 ARG N 1 1
4 7367 1 1 116 ARG NE N -4.121 -4.951 7.894 1.00 . A A . 110 ARG NE 1 1
4 7368 1 1 116 ARG NH1 N -5.523 -6.713 7.422 1.00 . A A . 110 ARG NH1 1 1
4 7369 1 1 116 ARG NH2 N -5.386 -5.901 9.564 1.00 . A A . 110 ARG NH2 1 1
4 7370 1 1 116 ARG O O -0.646 -1.568 5.242 1.00 . A A . 110 ARG O 1 1
4 7371 1 1 117 VAL C C -1.766 1.805 3.495 1.00 . A A . 111 VAL C 1 1
4 7372 1 1 117 VAL CA C -0.793 0.632 3.562 1.00 . A A . 111 VAL CA 1 1
4 7373 1 1 117 VAL CB C 0.308 0.831 2.505 1.00 . A A . 111 VAL CB 1 1
4 7374 1 1 117 VAL CG1 C 1.247 -0.365 2.479 1.00 . A A . 111 VAL CG1 1 1
4 7375 1 1 117 VAL CG2 C -0.306 1.067 1.134 1.00 . A A . 111 VAL CG2 1 1
4 7376 1 1 117 VAL H H -2.066 -0.754 2.591 1.00 . A A . 111 VAL H 1 1
4 7377 1 1 117 VAL HA H -0.329 0.616 4.537 1.00 . A A . 111 VAL HA 1 1
4 7378 1 1 117 VAL HB H 0.882 1.706 2.774 1.00 . A A . 111 VAL HB 1 1
4 7379 1 1 117 VAL HG11 H 1.322 -0.785 3.471 1.00 . A A . 111 VAL HG11 1 1
4 7380 1 1 117 VAL HG12 H 0.862 -1.110 1.799 1.00 . A A . 111 VAL HG12 1 1
4 7381 1 1 117 VAL HG13 H 2.225 -0.048 2.149 1.00 . A A . 111 VAL HG13 1 1
4 7382 1 1 117 VAL HG21 H 0.479 1.167 0.399 1.00 . A A . 111 VAL HG21 1 1
4 7383 1 1 117 VAL HG22 H -0.938 0.231 0.874 1.00 . A A . 111 VAL HG22 1 1
4 7384 1 1 117 VAL HG23 H -0.897 1.972 1.154 1.00 . A A . 111 VAL HG23 1 1
4 7385 1 1 117 VAL N N -1.487 -0.637 3.374 1.00 . A A . 111 VAL N 1 1
4 7386 1 1 117 VAL O O -2.647 1.845 2.637 1.00 . A A . 111 VAL O 1 1
4 7387 1 1 118 TYR C C -1.703 5.145 4.975 1.00 . A A . 112 TYR C 1 1
4 7388 1 1 118 TYR CA C -2.463 3.930 4.453 1.00 . A A . 112 TYR CA 1 1
4 7389 1 1 118 TYR CB C -3.681 3.658 5.336 1.00 . A A . 112 TYR CB 1 1
4 7390 1 1 118 TYR CD1 C -2.733 2.726 7.484 1.00 . A A . 112 TYR CD1 1 1
4 7391 1 1 118 TYR CD2 C -3.768 4.872 7.549 1.00 . A A . 112 TYR CD2 1 1
4 7392 1 1 118 TYR CE1 C -2.465 2.808 8.836 1.00 . A A . 112 TYR CE1 1 1
4 7393 1 1 118 TYR CE2 C -3.503 4.964 8.902 1.00 . A A . 112 TYR CE2 1 1
4 7394 1 1 118 TYR CG C -3.389 3.754 6.817 1.00 . A A . 112 TYR CG 1 1
4 7395 1 1 118 TYR CZ C -2.850 3.930 9.541 1.00 . A A . 112 TYR CZ 1 1
4 7396 1 1 118 TYR H H -0.879 2.668 5.065 1.00 . A A . 112 TYR H 1 1
4 7397 1 1 118 TYR HA H -2.799 4.135 3.447 1.00 . A A . 112 TYR HA 1 1
4 7398 1 1 118 TYR HB2 H -4.453 4.375 5.105 1.00 . A A . 112 TYR HB2 1 1
4 7399 1 1 118 TYR HB3 H -4.048 2.662 5.135 1.00 . A A . 112 TYR HB3 1 1
4 7400 1 1 118 TYR HD1 H -2.431 1.849 6.929 1.00 . A A . 112 TYR HD1 1 1
4 7401 1 1 118 TYR HD2 H -4.278 5.680 7.046 1.00 . A A . 112 TYR HD2 1 1
4 7402 1 1 118 TYR HE1 H -1.954 1.999 9.336 1.00 . A A . 112 TYR HE1 1 1
4 7403 1 1 118 TYR HE2 H -3.804 5.842 9.454 1.00 . A A . 112 TYR HE2 1 1
4 7404 1 1 118 TYR HH H -2.607 3.139 11.275 1.00 . A A . 112 TYR HH 1 1
4 7405 1 1 118 TYR N N -1.598 2.757 4.407 1.00 . A A . 112 TYR N 1 1
4 7406 1 1 118 TYR O O -0.718 5.011 5.701 1.00 . A A . 112 TYR O 1 1
4 7407 1 1 118 TYR OH O -2.584 4.017 10.888 1.00 . A A . 112 TYR OH 1 1
4 7408 1 1 119 ALA C C -2.331 8.232 6.154 1.00 . A A . 113 ALA C 1 1
4 7409 1 1 119 ALA CA C -1.536 7.572 5.032 1.00 . A A . 113 ALA CA 1 1
4 7410 1 1 119 ALA CB C -1.387 8.526 3.856 1.00 . A A . 113 ALA CB 1 1
4 7411 1 1 119 ALA H H -2.958 6.374 4.020 1.00 . A A . 113 ALA H 1 1
4 7412 1 1 119 ALA HA H -0.548 7.334 5.397 1.00 . A A . 113 ALA HA 1 1
4 7413 1 1 119 ALA HB1 H -1.959 9.423 4.046 1.00 . A A . 113 ALA HB1 1 1
4 7414 1 1 119 ALA HB2 H -0.346 8.782 3.729 1.00 . A A . 113 ALA HB2 1 1
4 7415 1 1 119 ALA HB3 H -1.753 8.051 2.958 1.00 . A A . 113 ALA HB3 1 1
4 7416 1 1 119 ALA N N -2.169 6.332 4.600 1.00 . A A . 113 ALA N 1 1
4 7417 1 1 119 ALA O O -3.349 7.704 6.603 1.00 . A A . 113 ALA O 1 1
4 7418 1 1 120 THR C C -2.934 11.518 7.216 1.00 . A A . 114 THR C 1 1
4 7419 1 1 120 THR CA C -2.526 10.123 7.674 1.00 . A A . 114 THR CA 1 1
4 7420 1 1 120 THR CB C -1.623 10.247 8.915 1.00 . A A . 114 THR CB 1 1
4 7421 1 1 120 THR CG2 C -0.431 11.147 8.630 1.00 . A A . 114 THR CG2 1 1
4 7422 1 1 120 THR H H -1.044 9.762 6.205 1.00 . A A . 114 THR H 1 1
4 7423 1 1 120 THR HA H -3.412 9.572 7.953 1.00 . A A . 114 THR HA 1 1
4 7424 1 1 120 THR HB H -1.259 9.263 9.176 1.00 . A A . 114 THR HB 1 1
4 7425 1 1 120 THR HG1 H -1.769 11.119 10.679 1.00 . A A . 114 THR HG1 1 1
4 7426 1 1 120 THR HG21 H -0.545 12.077 9.167 1.00 . A A . 114 THR HG21 1 1
4 7427 1 1 120 THR HG22 H -0.376 11.348 7.571 1.00 . A A . 114 THR HG22 1 1
4 7428 1 1 120 THR HG23 H 0.476 10.656 8.951 1.00 . A A . 114 THR HG23 1 1
4 7429 1 1 120 THR N N -1.860 9.391 6.603 1.00 . A A . 114 THR N 1 1
4 7430 1 1 120 THR O O -3.831 12.135 7.791 1.00 . A A . 114 THR O 1 1
4 7431 1 1 120 THR OG1 O -2.372 10.774 10.016 1.00 . A A . 114 THR OG1 1 1
4 7432 1 1 121 THR C C -3.864 13.332 4.846 1.00 . A A . 115 THR C 1 1
4 7433 1 1 121 THR CA C -2.562 13.336 5.640 1.00 . A A . 115 THR CA 1 1
4 7434 1 1 121 THR CB C -1.423 13.840 4.734 1.00 . A A . 115 THR CB 1 1
4 7435 1 1 121 THR CG2 C -1.552 15.335 4.485 1.00 . A A . 115 THR CG2 1 1
4 7436 1 1 121 THR H H -1.564 11.473 5.760 1.00 . A A . 115 THR H 1 1
4 7437 1 1 121 THR HA H -2.661 14.018 6.471 1.00 . A A . 115 THR HA 1 1
4 7438 1 1 121 THR HB H -1.483 13.325 3.786 1.00 . A A . 115 THR HB 1 1
4 7439 1 1 121 THR HG1 H -0.266 12.892 6.020 1.00 . A A . 115 THR HG1 1 1
4 7440 1 1 121 THR HG21 H -2.185 15.773 5.241 1.00 . A A . 115 THR HG21 1 1
4 7441 1 1 121 THR HG22 H -1.987 15.502 3.510 1.00 . A A . 115 THR HG22 1 1
4 7442 1 1 121 THR HG23 H -0.574 15.792 4.524 1.00 . A A . 115 THR HG23 1 1
4 7443 1 1 121 THR N N -2.269 12.012 6.175 1.00 . A A . 115 THR N 1 1
4 7444 1 1 121 THR O O -4.310 12.286 4.374 1.00 . A A . 115 THR O 1 1
4 7445 1 1 121 THR OG1 O -0.156 13.559 5.338 1.00 . A A . 115 THR OG1 1 1
4 7446 1 1 122 ARG C C -5.454 14.832 2.474 1.00 . A A . 116 ARG C 1 1
4 7447 1 1 122 ARG CA C -5.718 14.637 3.964 1.00 . A A . 116 ARG CA 1 1
4 7448 1 1 122 ARG CB C -6.533 15.813 4.506 1.00 . A A . 116 ARG CB 1 1
4 7449 1 1 122 ARG CD C -8.388 16.507 6.054 1.00 . A A . 116 ARG CD 1 1
4 7450 1 1 122 ARG CG C -7.831 15.395 5.179 1.00 . A A . 116 ARG CG 1 1
4 7451 1 1 122 ARG CZ C -8.668 17.013 8.444 1.00 . A A . 116 ARG CZ 1 1
4 7452 1 1 122 ARG H H -4.062 15.305 5.100 1.00 . A A . 116 ARG H 1 1
4 7453 1 1 122 ARG HA H -6.281 13.727 4.101 1.00 . A A . 116 ARG HA 1 1
4 7454 1 1 122 ARG HB2 H -5.935 16.348 5.228 1.00 . A A . 116 ARG HB2 1 1
4 7455 1 1 122 ARG HB3 H -6.774 16.475 3.689 1.00 . A A . 116 ARG HB3 1 1
4 7456 1 1 122 ARG HD2 H -7.868 17.425 5.821 1.00 . A A . 116 ARG HD2 1 1
4 7457 1 1 122 ARG HD3 H -9.439 16.624 5.839 1.00 . A A . 116 ARG HD3 1 1
4 7458 1 1 122 ARG HE H -7.762 15.391 7.721 1.00 . A A . 116 ARG HE 1 1
4 7459 1 1 122 ARG HG2 H -8.558 15.153 4.419 1.00 . A A . 116 ARG HG2 1 1
4 7460 1 1 122 ARG HG3 H -7.644 14.526 5.792 1.00 . A A . 116 ARG HG3 1 1
4 7461 1 1 122 ARG HH11 H -9.440 18.392 7.186 1.00 . A A . 116 ARG HH11 1 1
4 7462 1 1 122 ARG HH12 H -9.632 18.737 8.874 1.00 . A A . 116 ARG HH12 1 1
4 7463 1 1 122 ARG HH21 H -8.006 15.832 9.945 1.00 . A A . 116 ARG HH21 1 1
4 7464 1 1 122 ARG HH22 H -8.814 17.281 10.442 1.00 . A A . 116 ARG HH22 1 1
4 7465 1 1 122 ARG N N -4.467 14.506 4.701 1.00 . A A . 116 ARG N 1 1
4 7466 1 1 122 ARG NE N -8.224 16.218 7.477 1.00 . A A . 116 ARG NE 1 1
4 7467 1 1 122 ARG NH1 N -9.298 18.140 8.143 1.00 . A A . 116 ARG NH1 1 1
4 7468 1 1 122 ARG NH2 N -8.481 16.682 9.715 1.00 . A A . 116 ARG NH2 1 1
4 7469 1 1 122 ARG O O -6.377 15.063 1.695 1.00 . A A . 116 ARG O 1 1
4 7470 1 1 123 ALA C C -4.467 16.129 0.077 1.00 . A A . 117 ALA C 1 1
4 7471 1 1 123 ALA CA C -3.799 14.904 0.691 1.00 . A A . 117 ALA CA 1 1
4 7472 1 1 123 ALA CB C -4.152 13.655 -0.105 1.00 . A A . 117 ALA CB 1 1
4 7473 1 1 123 ALA H H -3.494 14.553 2.755 1.00 . A A . 117 ALA H 1 1
4 7474 1 1 123 ALA HA H -2.728 15.033 0.654 1.00 . A A . 117 ALA HA 1 1
4 7475 1 1 123 ALA HB1 H -3.485 13.569 -0.951 1.00 . A A . 117 ALA HB1 1 1
4 7476 1 1 123 ALA HB2 H -4.048 12.785 0.526 1.00 . A A . 117 ALA HB2 1 1
4 7477 1 1 123 ALA HB3 H -5.170 13.727 -0.455 1.00 . A A . 117 ALA HB3 1 1
4 7478 1 1 123 ALA N N -4.186 14.739 2.086 1.00 . A A . 117 ALA N 1 1
4 7479 1 1 123 ALA O O -5.508 16.024 -0.574 1.00 . A A . 117 ALA O 1 1
4 7480 1 1 124 THR C C -4.410 18.531 -1.765 1.00 . A A . 118 THR C 1 1
4 7481 1 1 124 THR CA C -4.400 18.541 -0.241 1.00 . A A . 118 THR CA 1 1
4 7482 1 1 124 THR CB C -3.588 19.756 0.247 1.00 . A A . 118 THR CB 1 1
4 7483 1 1 124 THR CG2 C -3.992 20.143 1.661 1.00 . A A . 118 THR CG2 1 1
4 7484 1 1 124 THR H H -3.037 17.314 0.815 1.00 . A A . 118 THR H 1 1
4 7485 1 1 124 THR HA H -5.414 18.646 0.115 1.00 . A A . 118 THR HA 1 1
4 7486 1 1 124 THR HB H -3.786 20.591 -0.410 1.00 . A A . 118 THR HB 1 1
4 7487 1 1 124 THR HG1 H -1.916 19.098 1.060 1.00 . A A . 118 THR HG1 1 1
4 7488 1 1 124 THR HG21 H -3.640 19.395 2.354 1.00 . A A . 118 THR HG21 1 1
4 7489 1 1 124 THR HG22 H -5.068 20.212 1.722 1.00 . A A . 118 THR HG22 1 1
4 7490 1 1 124 THR HG23 H -3.555 21.099 1.911 1.00 . A A . 118 THR HG23 1 1
4 7491 1 1 124 THR N N -3.862 17.295 0.289 1.00 . A A . 118 THR N 1 1
4 7492 1 1 124 THR O O -5.458 18.358 -2.388 1.00 . A A . 118 THR O 1 1
4 7493 1 1 124 THR OG1 O -2.188 19.455 0.212 1.00 . A A . 118 THR OG1 1 1
4 7494 1 1 125 ALA C C -3.843 17.543 -4.436 1.00 . A A . 119 ALA C 1 1
4 7495 1 1 125 ALA CA C -3.111 18.727 -3.814 1.00 . A A . 119 ALA CA 1 1
4 7496 1 1 125 ALA CB C -1.644 18.714 -4.217 1.00 . A A . 119 ALA CB 1 1
4 7497 1 1 125 ALA H H -2.437 18.851 -1.812 1.00 . A A . 119 ALA H 1 1
4 7498 1 1 125 ALA HA H -3.551 19.643 -4.181 1.00 . A A . 119 ALA HA 1 1
4 7499 1 1 125 ALA HB1 H -1.565 18.562 -5.284 1.00 . A A . 119 ALA HB1 1 1
4 7500 1 1 125 ALA HB2 H -1.189 19.657 -3.952 1.00 . A A . 119 ALA HB2 1 1
4 7501 1 1 125 ALA HB3 H -1.137 17.912 -3.701 1.00 . A A . 119 ALA HB3 1 1
4 7502 1 1 125 ALA N N -3.237 18.718 -2.362 1.00 . A A . 119 ALA N 1 1
4 7503 1 1 125 ALA O O -4.994 17.664 -4.860 1.00 . A A . 119 ALA O 1 1
4 7504 1 1 126 TYR C C -4.280 14.269 -3.969 1.00 . A A . 120 TYR C 1 1
4 7505 1 1 126 TYR CA C -3.756 15.194 -5.063 1.00 . A A . 120 TYR CA 1 1
4 7506 1 1 126 TYR CB C -2.724 14.456 -5.918 1.00 . A A . 120 TYR CB 1 1
4 7507 1 1 126 TYR CD1 C -4.184 13.823 -7.879 1.00 . A A . 120 TYR CD1 1 1
4 7508 1 1 126 TYR CD2 C -2.218 15.099 -8.307 1.00 . A A . 120 TYR CD2 1 1
4 7509 1 1 126 TYR CE1 C -4.484 13.821 -9.226 1.00 . A A . 120 TYR CE1 1 1
4 7510 1 1 126 TYR CE2 C -2.510 15.105 -9.657 1.00 . A A . 120 TYR CE2 1 1
4 7511 1 1 126 TYR CG C -3.048 14.460 -7.395 1.00 . A A . 120 TYR CG 1 1
4 7512 1 1 126 TYR CZ C -3.643 14.465 -10.112 1.00 . A A . 120 TYR CZ 1 1
4 7513 1 1 126 TYR H H -2.257 16.364 -4.135 1.00 . A A . 120 TYR H 1 1
4 7514 1 1 126 TYR HA H -4.582 15.493 -5.691 1.00 . A A . 120 TYR HA 1 1
4 7515 1 1 126 TYR HB2 H -1.760 14.925 -5.790 1.00 . A A . 120 TYR HB2 1 1
4 7516 1 1 126 TYR HB3 H -2.665 13.428 -5.593 1.00 . A A . 120 TYR HB3 1 1
4 7517 1 1 126 TYR HD1 H -4.840 13.321 -7.181 1.00 . A A . 120 TYR HD1 1 1
4 7518 1 1 126 TYR HD2 H -1.331 15.600 -7.948 1.00 . A A . 120 TYR HD2 1 1
4 7519 1 1 126 TYR HE1 H -5.372 13.321 -9.584 1.00 . A A . 120 TYR HE1 1 1
4 7520 1 1 126 TYR HE2 H -1.853 15.608 -10.351 1.00 . A A . 120 TYR HE2 1 1
4 7521 1 1 126 TYR HH H -4.851 14.197 -11.584 1.00 . A A . 120 TYR HH 1 1
4 7522 1 1 126 TYR N N -3.170 16.399 -4.490 1.00 . A A . 120 TYR N 1 1
4 7523 1 1 126 TYR O O -4.305 14.630 -2.793 1.00 . A A . 120 TYR O 1 1
4 7524 1 1 126 TYR OH O -3.939 14.467 -11.457 1.00 . A A . 120 TYR OH 1 1
4 7525 1 1 127 GLY C C -4.194 11.057 -3.032 1.00 . A A . 121 GLY C 1 1
4 7526 1 1 127 GLY CA C -5.217 12.111 -3.408 1.00 . A A . 121 GLY CA 1 1
4 7527 1 1 127 GLY H H -4.656 12.836 -5.317 1.00 . A A . 121 GLY H 1 1
4 7528 1 1 127 GLY HA2 H -5.521 12.637 -2.516 1.00 . A A . 121 GLY HA2 1 1
4 7529 1 1 127 GLY HA3 H -6.079 11.621 -3.837 1.00 . A A . 121 GLY HA3 1 1
4 7530 1 1 127 GLY N N -4.699 13.070 -4.366 1.00 . A A . 121 GLY N 1 1
4 7531 1 1 127 GLY O O -3.522 11.173 -2.006 1.00 . A A . 121 GLY O 1 1
4 7532 1 1 128 TYR C C -2.550 8.412 -4.915 1.00 . A A . 122 TYR C 1 1
4 7533 1 1 128 TYR CA C -3.129 8.948 -3.609 1.00 . A A . 122 TYR CA 1 1
4 7534 1 1 128 TYR CB C -3.809 7.815 -2.838 1.00 . A A . 122 TYR CB 1 1
4 7535 1 1 128 TYR CD1 C -1.538 6.916 -2.199 1.00 . A A . 122 TYR CD1 1 1
4 7536 1 1 128 TYR CD2 C -3.337 5.370 -2.423 1.00 . A A . 122 TYR CD2 1 1
4 7537 1 1 128 TYR CE1 C -0.683 5.882 -1.873 1.00 . A A . 122 TYR CE1 1 1
4 7538 1 1 128 TYR CE2 C -2.489 4.329 -2.096 1.00 . A A . 122 TYR CE2 1 1
4 7539 1 1 128 TYR CG C -2.878 6.680 -2.480 1.00 . A A . 122 TYR CG 1 1
4 7540 1 1 128 TYR CZ C -1.162 4.591 -1.822 1.00 . A A . 122 TYR CZ 1 1
4 7541 1 1 128 TYR H H -4.637 9.992 -4.664 1.00 . A A . 122 TYR H 1 1
4 7542 1 1 128 TYR HA H -2.324 9.345 -3.008 1.00 . A A . 122 TYR HA 1 1
4 7543 1 1 128 TYR HB2 H -4.218 8.209 -1.920 1.00 . A A . 122 TYR HB2 1 1
4 7544 1 1 128 TYR HB3 H -4.611 7.410 -3.439 1.00 . A A . 122 TYR HB3 1 1
4 7545 1 1 128 TYR HD1 H -1.164 7.930 -2.239 1.00 . A A . 122 TYR HD1 1 1
4 7546 1 1 128 TYR HD2 H -4.377 5.168 -2.638 1.00 . A A . 122 TYR HD2 1 1
4 7547 1 1 128 TYR HE1 H 0.356 6.086 -1.658 1.00 . A A . 122 TYR HE1 1 1
4 7548 1 1 128 TYR HE2 H -2.865 3.317 -2.056 1.00 . A A . 122 TYR HE2 1 1
4 7549 1 1 128 TYR HH H 0.476 3.609 -2.039 1.00 . A A . 122 TYR HH 1 1
4 7550 1 1 128 TYR N N -4.074 10.028 -3.862 1.00 . A A . 122 TYR N 1 1
4 7551 1 1 128 TYR O O -3.279 8.176 -5.879 1.00 . A A . 122 TYR O 1 1
4 7552 1 1 128 TYR OH O -0.314 3.557 -1.496 1.00 . A A . 122 TYR OH 1 1
4 7553 1 1 129 SER C C 0.540 6.727 -5.746 1.00 . A A . 123 SER C 1 1
4 7554 1 1 129 SER CA C -0.557 7.716 -6.127 1.00 . A A . 123 SER CA 1 1
4 7555 1 1 129 SER CB C 0.040 8.874 -6.929 1.00 . A A . 123 SER CB 1 1
4 7556 1 1 129 SER H H -0.708 8.427 -4.137 1.00 . A A . 123 SER H 1 1
4 7557 1 1 129 SER HA H -1.289 7.207 -6.735 1.00 . A A . 123 SER HA 1 1
4 7558 1 1 129 SER HB2 H 0.205 9.716 -6.274 1.00 . A A . 123 SER HB2 1 1
4 7559 1 1 129 SER HB3 H 0.981 8.562 -7.359 1.00 . A A . 123 SER HB3 1 1
4 7560 1 1 129 SER HG H -1.243 10.108 -7.745 1.00 . A A . 123 SER HG 1 1
4 7561 1 1 129 SER N N -1.235 8.221 -4.938 1.00 . A A . 123 SER N 1 1
4 7562 1 1 129 SER O O 1.550 7.101 -5.146 1.00 . A A . 123 SER O 1 1
4 7563 1 1 129 SER OG O -0.831 9.272 -7.973 1.00 . A A . 123 SER OG 1 1
4 7564 1 1 130 LEU C C 1.971 3.903 -7.070 1.00 . A A . 124 LEU C 1 1
4 7565 1 1 130 LEU CA C 1.309 4.418 -5.796 1.00 . A A . 124 LEU CA 1 1
4 7566 1 1 130 LEU CB C 0.631 3.262 -5.058 1.00 . A A . 124 LEU CB 1 1
4 7567 1 1 130 LEU CD1 C -0.367 1.296 -6.253 1.00 . A A . 124 LEU CD1 1 1
4 7568 1 1 130 LEU CD2 C -1.784 2.677 -4.723 1.00 . A A . 124 LEU CD2 1 1
4 7569 1 1 130 LEU CG C -0.629 2.695 -5.713 1.00 . A A . 124 LEU CG 1 1
4 7570 1 1 130 LEU H H -0.485 5.225 -6.575 1.00 . A A . 124 LEU H 1 1
4 7571 1 1 130 LEU HA H 2.068 4.846 -5.158 1.00 . A A . 124 LEU HA 1 1
4 7572 1 1 130 LEU HB2 H 1.347 2.460 -4.969 1.00 . A A . 124 LEU HB2 1 1
4 7573 1 1 130 LEU HB3 H 0.362 3.614 -4.071 1.00 . A A . 124 LEU HB3 1 1
4 7574 1 1 130 LEU HD11 H -1.268 0.708 -6.181 1.00 . A A . 124 LEU HD11 1 1
4 7575 1 1 130 LEU HD12 H 0.416 0.829 -5.673 1.00 . A A . 124 LEU HD12 1 1
4 7576 1 1 130 LEU HD13 H -0.059 1.362 -7.286 1.00 . A A . 124 LEU HD13 1 1
4 7577 1 1 130 LEU HD21 H -2.307 3.620 -4.764 1.00 . A A . 124 LEU HD21 1 1
4 7578 1 1 130 LEU HD22 H -1.400 2.521 -3.726 1.00 . A A . 124 LEU HD22 1 1
4 7579 1 1 130 LEU HD23 H -2.464 1.877 -4.976 1.00 . A A . 124 LEU HD23 1 1
4 7580 1 1 130 LEU HG H -0.910 3.325 -6.545 1.00 . A A . 124 LEU HG 1 1
4 7581 1 1 130 LEU N N 0.337 5.463 -6.099 1.00 . A A . 124 LEU N 1 1
4 7582 1 1 130 LEU O O 1.860 2.724 -7.406 1.00 . A A . 124 LEU O 1 1
4 7583 1 1 131 TRP C C 4.554 3.550 -8.724 1.00 . A A . 125 TRP C 1 1
4 7584 1 1 131 TRP CA C 3.342 4.429 -9.010 1.00 . A A . 125 TRP CA 1 1
4 7585 1 1 131 TRP CB C 3.775 5.686 -9.768 1.00 . A A . 125 TRP CB 1 1
4 7586 1 1 131 TRP CD1 C 1.316 6.299 -10.147 1.00 . A A . 125 TRP CD1 1 1
4 7587 1 1 131 TRP CD2 C 2.739 7.269 -11.579 1.00 . A A . 125 TRP CD2 1 1
4 7588 1 1 131 TRP CE2 C 1.430 7.685 -11.894 1.00 . A A . 125 TRP CE2 1 1
4 7589 1 1 131 TRP CE3 C 3.801 7.753 -12.347 1.00 . A A . 125 TRP CE3 1 1
4 7590 1 1 131 TRP CG C 2.643 6.383 -10.459 1.00 . A A . 125 TRP CG 1 1
4 7591 1 1 131 TRP CH2 C 2.219 9.019 -13.678 1.00 . A A . 125 TRP CH2 1 1
4 7592 1 1 131 TRP CZ2 C 1.160 8.560 -12.943 1.00 . A A . 125 TRP CZ2 1 1
4 7593 1 1 131 TRP CZ3 C 3.532 8.621 -13.386 1.00 . A A . 125 TRP CZ3 1 1
4 7594 1 1 131 TRP H H 2.711 5.719 -7.455 1.00 . A A . 125 TRP H 1 1
4 7595 1 1 131 TRP HA H 2.645 3.874 -9.621 1.00 . A A . 125 TRP HA 1 1
4 7596 1 1 131 TRP HB2 H 4.220 6.382 -9.073 1.00 . A A . 125 TRP HB2 1 1
4 7597 1 1 131 TRP HB3 H 4.505 5.412 -10.516 1.00 . A A . 125 TRP HB3 1 1
4 7598 1 1 131 TRP HD1 H 0.917 5.701 -9.342 1.00 . A A . 125 TRP HD1 1 1
4 7599 1 1 131 TRP HE1 H -0.394 7.185 -10.986 1.00 . A A . 125 TRP HE1 1 1
4 7600 1 1 131 TRP HE3 H 4.819 7.458 -12.138 1.00 . A A . 125 TRP HE3 1 1
4 7601 1 1 131 TRP HH2 H 2.055 9.698 -14.499 1.00 . A A . 125 TRP HH2 1 1
4 7602 1 1 131 TRP HZ2 H 0.154 8.876 -13.179 1.00 . A A . 125 TRP HZ2 1 1
4 7603 1 1 131 TRP HZ3 H 4.340 9.006 -13.991 1.00 . A A . 125 TRP HZ3 1 1
4 7604 1 1 131 TRP N N 2.660 4.794 -7.774 1.00 . A A . 125 TRP N 1 1
4 7605 1 1 131 TRP NE1 N 0.581 7.079 -11.008 1.00 . A A . 125 TRP NE1 1 1
4 7606 1 1 131 TRP O O 5.145 2.977 -9.639 1.00 . A A . 125 TRP O 1 1
4 7607 1 1 132 GLU C C 5.801 1.961 -5.702 1.00 . A A . 126 GLU C 1 1
4 7608 1 1 132 GLU CA C 6.061 2.637 -7.046 1.00 . A A . 126 GLU CA 1 1
4 7609 1 1 132 GLU CB C 7.321 3.500 -6.960 1.00 . A A . 126 GLU CB 1 1
4 7610 1 1 132 GLU CD C 9.765 3.684 -7.574 1.00 . A A . 126 GLU CD 1 1
4 7611 1 1 132 GLU CG C 8.595 2.753 -7.318 1.00 . A A . 126 GLU CG 1 1
4 7612 1 1 132 GLU H H 4.407 3.928 -6.766 1.00 . A A . 126 GLU H 1 1
4 7613 1 1 132 GLU HA H 6.208 1.874 -7.795 1.00 . A A . 126 GLU HA 1 1
4 7614 1 1 132 GLU HB2 H 7.217 4.337 -7.634 1.00 . A A . 126 GLU HB2 1 1
4 7615 1 1 132 GLU HB3 H 7.419 3.873 -5.951 1.00 . A A . 126 GLU HB3 1 1
4 7616 1 1 132 GLU HG2 H 8.853 2.094 -6.502 1.00 . A A . 126 GLU HG2 1 1
4 7617 1 1 132 GLU HG3 H 8.418 2.169 -8.208 1.00 . A A . 126 GLU HG3 1 1
4 7618 1 1 132 GLU N N 4.918 3.448 -7.450 1.00 . A A . 126 GLU N 1 1
4 7619 1 1 132 GLU O O 6.432 2.289 -4.697 1.00 . A A . 126 GLU O 1 1
4 7620 1 1 132 GLU OE1 O 10.178 4.391 -6.632 1.00 . A A . 126 GLU OE1 1 1
4 7621 1 1 132 GLU OE2 O 10.265 3.705 -8.718 1.00 . A A . 126 GLU OE2 1 1
4 7622 1 1 133 PHE C C 4.768 -1.200 -4.636 1.00 . A A . 127 PHE C 1 1
4 7623 1 1 133 PHE CA C 4.520 0.296 -4.472 1.00 . A A . 127 PHE CA 1 1
4 7624 1 1 133 PHE CB C 3.055 0.545 -4.106 1.00 . A A . 127 PHE CB 1 1
4 7625 1 1 133 PHE CD1 C 3.481 -0.531 -1.879 1.00 . A A . 127 PHE CD1 1 1
4 7626 1 1 133 PHE CD2 C 1.286 -0.665 -2.802 1.00 . A A . 127 PHE CD2 1 1
4 7627 1 1 133 PHE CE1 C 3.063 -1.246 -0.772 1.00 . A A . 127 PHE CE1 1 1
4 7628 1 1 133 PHE CE2 C 0.863 -1.380 -1.697 1.00 . A A . 127 PHE CE2 1 1
4 7629 1 1 133 PHE CG C 2.598 -0.233 -2.904 1.00 . A A . 127 PHE CG 1 1
4 7630 1 1 133 PHE CZ C 1.753 -1.672 -0.682 1.00 . A A . 127 PHE CZ 1 1
4 7631 1 1 133 PHE H H 4.396 0.800 -6.525 1.00 . A A . 127 PHE H 1 1
4 7632 1 1 133 PHE HA H 5.149 0.669 -3.678 1.00 . A A . 127 PHE HA 1 1
4 7633 1 1 133 PHE HB2 H 2.918 1.595 -3.893 1.00 . A A . 127 PHE HB2 1 1
4 7634 1 1 133 PHE HB3 H 2.431 0.266 -4.940 1.00 . A A . 127 PHE HB3 1 1
4 7635 1 1 133 PHE HD1 H 4.507 -0.198 -1.949 1.00 . A A . 127 PHE HD1 1 1
4 7636 1 1 133 PHE HD2 H 0.589 -0.439 -3.595 1.00 . A A . 127 PHE HD2 1 1
4 7637 1 1 133 PHE HE1 H 3.761 -1.472 0.020 1.00 . A A . 127 PHE HE1 1 1
4 7638 1 1 133 PHE HE2 H -0.163 -1.712 -1.629 1.00 . A A . 127 PHE HE2 1 1
4 7639 1 1 133 PHE HZ H 1.424 -2.230 0.182 1.00 . A A . 127 PHE HZ 1 1
4 7640 1 1 133 PHE N N 4.866 1.017 -5.692 1.00 . A A . 127 PHE N 1 1
4 7641 1 1 133 PHE O O 4.030 -1.888 -5.339 1.00 . A A . 127 PHE O 1 1
4 7642 1 1 134 GLU C C 6.310 -3.708 -2.660 1.00 . A A . 128 GLU C 1 1
4 7643 1 1 134 GLU CA C 6.161 -3.110 -4.056 1.00 . A A . 128 GLU CA 1 1
4 7644 1 1 134 GLU CB C 7.458 -3.299 -4.845 1.00 . A A . 128 GLU CB 1 1
4 7645 1 1 134 GLU CD C 7.412 -2.230 -7.133 1.00 . A A . 128 GLU CD 1 1
4 7646 1 1 134 GLU CG C 7.240 -3.508 -6.334 1.00 . A A . 128 GLU CG 1 1
4 7647 1 1 134 GLU H H 6.366 -1.096 -3.436 1.00 . A A . 128 GLU H 1 1
4 7648 1 1 134 GLU HA H 5.360 -3.621 -4.570 1.00 . A A . 128 GLU HA 1 1
4 7649 1 1 134 GLU HB2 H 8.077 -2.425 -4.711 1.00 . A A . 128 GLU HB2 1 1
4 7650 1 1 134 GLU HB3 H 7.980 -4.161 -4.455 1.00 . A A . 128 GLU HB3 1 1
4 7651 1 1 134 GLU HG2 H 7.953 -4.236 -6.691 1.00 . A A . 128 GLU HG2 1 1
4 7652 1 1 134 GLU HG3 H 6.238 -3.880 -6.490 1.00 . A A . 128 GLU HG3 1 1
4 7653 1 1 134 GLU N N 5.814 -1.695 -3.982 1.00 . A A . 128 GLU N 1 1
4 7654 1 1 134 GLU O O 7.086 -3.216 -1.841 1.00 . A A . 128 GLU O 1 1
4 7655 1 1 134 GLU OE1 O 8.562 -1.762 -7.265 1.00 . A A . 128 GLU OE1 1 1
4 7656 1 1 134 GLU OE2 O 6.395 -1.700 -7.627 1.00 . A A . 128 GLU OE2 1 1
4 7657 1 1 135 VAL C C 5.515 -6.952 -1.255 1.00 . A A . 129 VAL C 1 1
4 7658 1 1 135 VAL CA C 5.606 -5.439 -1.099 1.00 . A A . 129 VAL CA 1 1
4 7659 1 1 135 VAL CB C 4.469 -4.958 -0.179 1.00 . A A . 129 VAL CB 1 1
4 7660 1 1 135 VAL CG1 C 3.131 -5.033 -0.899 1.00 . A A . 129 VAL CG1 1 1
4 7661 1 1 135 VAL CG2 C 4.440 -5.776 1.103 1.00 . A A . 129 VAL CG2 1 1
4 7662 1 1 135 VAL H H 4.959 -5.118 -3.089 1.00 . A A . 129 VAL H 1 1
4 7663 1 1 135 VAL HA H 6.548 -5.191 -0.631 1.00 . A A . 129 VAL HA 1 1
4 7664 1 1 135 VAL HB H 4.655 -3.926 0.081 1.00 . A A . 129 VAL HB 1 1
4 7665 1 1 135 VAL HG11 H 3.261 -5.534 -1.847 1.00 . A A . 129 VAL HG11 1 1
4 7666 1 1 135 VAL HG12 H 2.425 -5.582 -0.294 1.00 . A A . 129 VAL HG12 1 1
4 7667 1 1 135 VAL HG13 H 2.759 -4.034 -1.070 1.00 . A A . 129 VAL HG13 1 1
4 7668 1 1 135 VAL HG21 H 3.713 -6.569 1.008 1.00 . A A . 129 VAL HG21 1 1
4 7669 1 1 135 VAL HG22 H 5.416 -6.201 1.281 1.00 . A A . 129 VAL HG22 1 1
4 7670 1 1 135 VAL HG23 H 4.168 -5.138 1.932 1.00 . A A . 129 VAL HG23 1 1
4 7671 1 1 135 VAL N N 5.559 -4.773 -2.395 1.00 . A A . 129 VAL N 1 1
4 7672 1 1 135 VAL O O 4.466 -7.486 -1.621 1.00 . A A . 129 VAL O 1 1
4 7673 1 1 136 TYR C C 7.952 -9.645 -0.490 1.00 . A A . 130 TYR C 1 1
4 7674 1 1 136 TYR CA C 6.661 -9.091 -1.087 1.00 . A A . 130 TYR CA 1 1
4 7675 1 1 136 TYR CB C 6.541 -9.516 -2.552 1.00 . A A . 130 TYR CB 1 1
4 7676 1 1 136 TYR CD1 C 4.178 -10.307 -2.145 1.00 . A A . 130 TYR CD1 1 1
4 7677 1 1 136 TYR CD2 C 4.706 -9.393 -4.283 1.00 . A A . 130 TYR CD2 1 1
4 7678 1 1 136 TYR CE1 C 2.875 -10.518 -2.552 1.00 . A A . 130 TYR CE1 1 1
4 7679 1 1 136 TYR CE2 C 3.404 -9.599 -4.698 1.00 . A A . 130 TYR CE2 1 1
4 7680 1 1 136 TYR CG C 5.115 -9.744 -3.001 1.00 . A A . 130 TYR CG 1 1
4 7681 1 1 136 TYR CZ C 2.493 -10.162 -3.830 1.00 . A A . 130 TYR CZ 1 1
4 7682 1 1 136 TYR H H 7.420 -7.156 -0.689 1.00 . A A . 130 TYR H 1 1
4 7683 1 1 136 TYR HA H 5.822 -9.493 -0.536 1.00 . A A . 130 TYR HA 1 1
4 7684 1 1 136 TYR HB2 H 6.967 -8.747 -3.178 1.00 . A A . 130 TYR HB2 1 1
4 7685 1 1 136 TYR HB3 H 7.087 -10.437 -2.699 1.00 . A A . 130 TYR HB3 1 1
4 7686 1 1 136 TYR HD1 H 4.480 -10.585 -1.146 1.00 . A A . 130 TYR HD1 1 1
4 7687 1 1 136 TYR HD2 H 5.423 -8.953 -4.961 1.00 . A A . 130 TYR HD2 1 1
4 7688 1 1 136 TYR HE1 H 2.160 -10.958 -1.873 1.00 . A A . 130 TYR HE1 1 1
4 7689 1 1 136 TYR HE2 H 3.106 -9.321 -5.697 1.00 . A A . 130 TYR HE2 1 1
4 7690 1 1 136 TYR HH H 0.593 -9.976 -3.602 1.00 . A A . 130 TYR HH 1 1
4 7691 1 1 136 TYR N N 6.617 -7.638 -0.975 1.00 . A A . 130 TYR N 1 1
4 7692 1 1 136 TYR O O 8.924 -8.915 -0.301 1.00 . A A . 130 TYR O 1 1
4 7693 1 1 136 TYR OH O 1.195 -10.368 -4.238 1.00 . A A . 130 TYR OH 1 1
4 7694 1 1 137 GLY C C 10.313 -11.551 -0.566 1.00 . A A . 131 GLY C 1 1
4 7695 1 1 137 GLY CA C 9.127 -11.571 0.378 1.00 . A A . 131 GLY CA 1 1
4 7696 1 1 137 GLY H H 7.147 -11.473 -0.366 1.00 . A A . 131 GLY H 1 1
4 7697 1 1 137 GLY HA2 H 9.394 -11.052 1.287 1.00 . A A . 131 GLY HA2 1 1
4 7698 1 1 137 GLY HA3 H 8.890 -12.597 0.618 1.00 . A A . 131 GLY HA3 1 1
4 7699 1 1 137 GLY N N 7.952 -10.941 -0.194 1.00 . A A . 131 GLY N 1 1
4 7700 1 1 137 GLY O O 10.314 -12.240 -1.585 1.00 . A A . 131 GLY O 1 1
5 7701 1 1 7 ASN C C -9.572 -11.131 -12.096 1.00 . A A . 1 ASN C 1 1
5 7702 1 1 7 ASN CA C -8.842 -10.902 -13.416 1.00 . A A . 1 ASN CA 1 1
5 7703 1 1 7 ASN CB C -7.971 -9.647 -13.320 1.00 . A A . 1 ASN CB 1 1
5 7704 1 1 7 ASN CG C -7.405 -9.232 -14.663 1.00 . A A . 1 ASN CG 1 1
5 7705 1 1 7 ASN H H -10.558 -11.382 -14.560 1.00 . A A . 1 ASN H 1 1
5 7706 1 1 7 ASN HA H -8.210 -11.753 -13.618 1.00 . A A . 1 ASN HA 1 1
5 7707 1 1 7 ASN HB2 H -8.567 -8.832 -12.934 1.00 . A A . 1 ASN HB2 1 1
5 7708 1 1 7 ASN HB3 H -7.149 -9.837 -12.646 1.00 . A A . 1 ASN HB3 1 1
5 7709 1 1 7 ASN HD21 H -8.598 -7.642 -14.702 1.00 . A A . 1 ASN HD21 1 1
5 7710 1 1 7 ASN HD22 H -7.556 -7.831 -16.066 1.00 . A A . 1 ASN HD22 1 1
5 7711 1 1 7 ASN N N -9.788 -10.776 -14.519 1.00 . A A . 1 ASN N 1 1
5 7712 1 1 7 ASN ND2 N -7.903 -8.122 -15.198 1.00 . A A . 1 ASN ND2 1 1
5 7713 1 1 7 ASN O O -10.772 -10.873 -11.985 1.00 . A A . 1 ASN O 1 1
5 7714 1 1 7 ASN OD1 O -6.530 -9.899 -15.215 1.00 . A A . 1 ASN OD1 1 1
5 7715 1 1 8 LEU C C -8.361 -11.756 -8.692 1.00 . A A . 2 LEU C 1 1
5 7716 1 1 8 LEU CA C -9.418 -11.878 -9.785 1.00 . A A . 2 LEU CA 1 1
5 7717 1 1 8 LEU CB C -10.044 -13.273 -9.752 1.00 . A A . 2 LEU CB 1 1
5 7718 1 1 8 LEU CD1 C -12.150 -14.250 -10.696 1.00 . A A . 2 LEU CD1 1 1
5 7719 1 1 8 LEU CD2 C -11.988 -13.766 -8.247 1.00 . A A . 2 LEU CD2 1 1
5 7720 1 1 8 LEU CG C -11.568 -13.323 -9.641 1.00 . A A . 2 LEU CG 1 1
5 7721 1 1 8 LEU H H -7.890 -11.799 -11.248 1.00 . A A . 2 LEU H 1 1
5 7722 1 1 8 LEU HA H -10.188 -11.142 -9.608 1.00 . A A . 2 LEU HA 1 1
5 7723 1 1 8 LEU HB2 H -9.761 -13.784 -10.659 1.00 . A A . 2 LEU HB2 1 1
5 7724 1 1 8 LEU HB3 H -9.632 -13.799 -8.902 1.00 . A A . 2 LEU HB3 1 1
5 7725 1 1 8 LEU HD11 H -13.162 -13.952 -10.918 1.00 . A A . 2 LEU HD11 1 1
5 7726 1 1 8 LEU HD12 H -12.147 -15.265 -10.324 1.00 . A A . 2 LEU HD12 1 1
5 7727 1 1 8 LEU HD13 H -11.552 -14.194 -11.593 1.00 . A A . 2 LEU HD13 1 1
5 7728 1 1 8 LEU HD21 H -12.997 -14.147 -8.280 1.00 . A A . 2 LEU HD21 1 1
5 7729 1 1 8 LEU HD22 H -11.940 -12.925 -7.572 1.00 . A A . 2 LEU HD22 1 1
5 7730 1 1 8 LEU HD23 H -11.320 -14.543 -7.901 1.00 . A A . 2 LEU HD23 1 1
5 7731 1 1 8 LEU HG H -11.967 -12.332 -9.811 1.00 . A A . 2 LEU HG 1 1
5 7732 1 1 8 LEU N N -8.840 -11.614 -11.098 1.00 . A A . 2 LEU N 1 1
5 7733 1 1 8 LEU O O -8.478 -10.923 -7.792 1.00 . A A . 2 LEU O 1 1
5 7734 1 1 9 ALA C C -4.887 -12.601 -8.483 1.00 . A A . 3 ALA C 1 1
5 7735 1 1 9 ALA CA C -6.250 -12.571 -7.798 1.00 . A A . 3 ALA CA 1 1
5 7736 1 1 9 ALA CB C -6.387 -13.744 -6.840 1.00 . A A . 3 ALA CB 1 1
5 7737 1 1 9 ALA H H -7.293 -13.229 -9.518 1.00 . A A . 3 ALA H 1 1
5 7738 1 1 9 ALA HA H -6.333 -11.659 -7.225 1.00 . A A . 3 ALA HA 1 1
5 7739 1 1 9 ALA HB1 H -6.961 -14.528 -7.312 1.00 . A A . 3 ALA HB1 1 1
5 7740 1 1 9 ALA HB2 H -5.406 -14.119 -6.586 1.00 . A A . 3 ALA HB2 1 1
5 7741 1 1 9 ALA HB3 H -6.892 -13.418 -5.943 1.00 . A A . 3 ALA HB3 1 1
5 7742 1 1 9 ALA N N -7.329 -12.589 -8.777 1.00 . A A . 3 ALA N 1 1
5 7743 1 1 9 ALA O O -4.747 -13.126 -9.589 1.00 . A A . 3 ALA O 1 1
5 7744 1 1 10 LEU C C -1.533 -11.530 -7.310 1.00 . A A . 4 LEU C 1 1
5 7745 1 1 10 LEU CA C -2.532 -11.997 -8.365 1.00 . A A . 4 LEU CA 1 1
5 7746 1 1 10 LEU CB C -2.478 -11.072 -9.581 1.00 . A A . 4 LEU CB 1 1
5 7747 1 1 10 LEU CD1 C -1.527 -11.931 -11.736 1.00 . A A . 4 LEU CD1 1 1
5 7748 1 1 10 LEU CD2 C -0.669 -9.796 -10.758 1.00 . A A . 4 LEU CD2 1 1
5 7749 1 1 10 LEU CG C -1.224 -11.179 -10.450 1.00 . A A . 4 LEU CG 1 1
5 7750 1 1 10 LEU H H -4.057 -11.634 -6.942 1.00 . A A . 4 LEU H 1 1
5 7751 1 1 10 LEU HA H -2.271 -12.999 -8.672 1.00 . A A . 4 LEU HA 1 1
5 7752 1 1 10 LEU HB2 H -3.331 -11.292 -10.203 1.00 . A A . 4 LEU HB2 1 1
5 7753 1 1 10 LEU HB3 H -2.548 -10.053 -9.225 1.00 . A A . 4 LEU HB3 1 1
5 7754 1 1 10 LEU HD11 H -2.569 -11.805 -11.989 1.00 . A A . 4 LEU HD11 1 1
5 7755 1 1 10 LEU HD12 H -1.315 -12.981 -11.597 1.00 . A A . 4 LEU HD12 1 1
5 7756 1 1 10 LEU HD13 H -0.913 -11.543 -12.534 1.00 . A A . 4 LEU HD13 1 1
5 7757 1 1 10 LEU HD21 H -1.054 -9.458 -11.709 1.00 . A A . 4 LEU HD21 1 1
5 7758 1 1 10 LEU HD22 H 0.409 -9.842 -10.802 1.00 . A A . 4 LEU HD22 1 1
5 7759 1 1 10 LEU HD23 H -0.968 -9.106 -9.982 1.00 . A A . 4 LEU HD23 1 1
5 7760 1 1 10 LEU HG H -0.466 -11.731 -9.911 1.00 . A A . 4 LEU HG 1 1
5 7761 1 1 10 LEU N N -3.884 -12.036 -7.819 1.00 . A A . 4 LEU N 1 1
5 7762 1 1 10 LEU O O -1.884 -10.786 -6.396 1.00 . A A . 4 LEU O 1 1
5 7763 1 1 11 ASN C C 1.095 -10.112 -6.624 1.00 . A A . 5 ASN C 1 1
5 7764 1 1 11 ASN CA C 0.764 -11.596 -6.508 1.00 . A A . 5 ASN CA 1 1
5 7765 1 1 11 ASN CB C 2.021 -12.432 -6.757 1.00 . A A . 5 ASN CB 1 1
5 7766 1 1 11 ASN CG C 1.698 -13.863 -7.138 1.00 . A A . 5 ASN CG 1 1
5 7767 1 1 11 ASN H H -0.068 -12.562 -8.198 1.00 . A A . 5 ASN H 1 1
5 7768 1 1 11 ASN HA H 0.402 -11.796 -5.509 1.00 . A A . 5 ASN HA 1 1
5 7769 1 1 11 ASN HB2 H 2.589 -11.986 -7.560 1.00 . A A . 5 ASN HB2 1 1
5 7770 1 1 11 ASN HB3 H 2.623 -12.444 -5.860 1.00 . A A . 5 ASN HB3 1 1
5 7771 1 1 11 ASN HD21 H 1.710 -13.379 -9.067 1.00 . A A . 5 ASN HD21 1 1
5 7772 1 1 11 ASN HD22 H 1.373 -15.036 -8.710 1.00 . A A . 5 ASN HD22 1 1
5 7773 1 1 11 ASN N N -0.287 -11.971 -7.447 1.00 . A A . 5 ASN N 1 1
5 7774 1 1 11 ASN ND2 N 1.582 -14.118 -8.436 1.00 . A A . 5 ASN ND2 1 1
5 7775 1 1 11 ASN O O 1.791 -9.551 -5.779 1.00 . A A . 5 ASN O 1 1
5 7776 1 1 11 ASN OD1 O 1.555 -14.730 -6.276 1.00 . A A . 5 ASN OD1 1 1
5 7777 1 1 12 LYS C C -0.463 -7.260 -7.756 1.00 . A A . 6 LYS C 1 1
5 7778 1 1 12 LYS CA C 0.827 -8.059 -7.906 1.00 . A A . 6 LYS CA 1 1
5 7779 1 1 12 LYS CB C 1.419 -7.838 -9.300 1.00 . A A . 6 LYS CB 1 1
5 7780 1 1 12 LYS CD C 3.718 -7.192 -8.525 1.00 . A A . 6 LYS CD 1 1
5 7781 1 1 12 LYS CE C 4.094 -6.130 -7.503 1.00 . A A . 6 LYS CE 1 1
5 7782 1 1 12 LYS CG C 2.505 -6.777 -9.339 1.00 . A A . 6 LYS CG 1 1
5 7783 1 1 12 LYS H H 0.040 -9.981 -8.318 1.00 . A A . 6 LYS H 1 1
5 7784 1 1 12 LYS HA H 1.536 -7.719 -7.166 1.00 . A A . 6 LYS HA 1 1
5 7785 1 1 12 LYS HB2 H 1.840 -8.768 -9.652 1.00 . A A . 6 LYS HB2 1 1
5 7786 1 1 12 LYS HB3 H 0.626 -7.537 -9.970 1.00 . A A . 6 LYS HB3 1 1
5 7787 1 1 12 LYS HD2 H 3.496 -8.112 -8.007 1.00 . A A . 6 LYS HD2 1 1
5 7788 1 1 12 LYS HD3 H 4.554 -7.347 -9.194 1.00 . A A . 6 LYS HD3 1 1
5 7789 1 1 12 LYS HE2 H 3.913 -5.157 -7.932 1.00 . A A . 6 LYS HE2 1 1
5 7790 1 1 12 LYS HE3 H 3.474 -6.258 -6.627 1.00 . A A . 6 LYS HE3 1 1
5 7791 1 1 12 LYS HG2 H 2.808 -6.623 -10.364 1.00 . A A . 6 LYS HG2 1 1
5 7792 1 1 12 LYS HG3 H 2.109 -5.856 -8.936 1.00 . A A . 6 LYS HG3 1 1
5 7793 1 1 12 LYS HZ1 H 6.112 -6.461 -7.928 1.00 . A A . 6 LYS HZ1 1 1
5 7794 1 1 12 LYS HZ2 H 5.646 -6.968 -6.383 1.00 . A A . 6 LYS HZ2 1 1
5 7795 1 1 12 LYS HZ3 H 5.847 -5.320 -6.708 1.00 . A A . 6 LYS HZ3 1 1
5 7796 1 1 12 LYS N N 0.589 -9.480 -7.678 1.00 . A A . 6 LYS N 1 1
5 7797 1 1 12 LYS NZ N 5.524 -6.226 -7.103 1.00 . A A . 6 LYS NZ 1 1
5 7798 1 1 12 LYS O O -0.436 -6.036 -7.643 1.00 . A A . 6 LYS O 1 1
5 7799 1 1 13 ALA C C -2.870 -6.273 -6.506 1.00 . A A . 7 ALA C 1 1
5 7800 1 1 13 ALA CA C -2.891 -7.317 -7.617 1.00 . A A . 7 ALA CA 1 1
5 7801 1 1 13 ALA CB C -3.970 -8.356 -7.348 1.00 . A A . 7 ALA CB 1 1
5 7802 1 1 13 ALA H H -1.549 -8.936 -7.851 1.00 . A A . 7 ALA H 1 1
5 7803 1 1 13 ALA HA H -3.123 -6.828 -8.553 1.00 . A A . 7 ALA HA 1 1
5 7804 1 1 13 ALA HB1 H -3.520 -9.234 -6.908 1.00 . A A . 7 ALA HB1 1 1
5 7805 1 1 13 ALA HB2 H -4.702 -7.947 -6.668 1.00 . A A . 7 ALA HB2 1 1
5 7806 1 1 13 ALA HB3 H -4.451 -8.625 -8.277 1.00 . A A . 7 ALA HB3 1 1
5 7807 1 1 13 ALA N N -1.592 -7.961 -7.757 1.00 . A A . 7 ALA N 1 1
5 7808 1 1 13 ALA O O -2.074 -6.362 -5.570 1.00 . A A . 7 ALA O 1 1
5 7809 1 1 14 THR C C -5.273 -3.770 -5.411 1.00 . A A . 8 THR C 1 1
5 7810 1 1 14 THR CA C -3.832 -4.220 -5.619 1.00 . A A . 8 THR CA 1 1
5 7811 1 1 14 THR CB C -2.980 -3.003 -6.027 1.00 . A A . 8 THR CB 1 1
5 7812 1 1 14 THR CG2 C -1.879 -3.412 -6.994 1.00 . A A . 8 THR CG2 1 1
5 7813 1 1 14 THR H H -4.358 -5.266 -7.382 1.00 . A A . 8 THR H 1 1
5 7814 1 1 14 THR HA H -3.446 -4.606 -4.687 1.00 . A A . 8 THR HA 1 1
5 7815 1 1 14 THR HB H -2.523 -2.589 -5.139 1.00 . A A . 8 THR HB 1 1
5 7816 1 1 14 THR HG1 H -4.381 -2.419 -7.286 1.00 . A A . 8 THR HG1 1 1
5 7817 1 1 14 THR HG21 H -2.314 -3.660 -7.950 1.00 . A A . 8 THR HG21 1 1
5 7818 1 1 14 THR HG22 H -1.358 -4.273 -6.603 1.00 . A A . 8 THR HG22 1 1
5 7819 1 1 14 THR HG23 H -1.184 -2.594 -7.115 1.00 . A A . 8 THR HG23 1 1
5 7820 1 1 14 THR N N -3.750 -5.282 -6.614 1.00 . A A . 8 THR N 1 1
5 7821 1 1 14 THR O O -6.119 -3.942 -6.288 1.00 . A A . 8 THR O 1 1
5 7822 1 1 14 THR OG1 O -3.809 -2.005 -6.633 1.00 . A A . 8 THR OG1 1 1
5 7823 1 1 15 ALA C C -6.829 -1.502 -3.004 1.00 . A A . 9 ALA C 1 1
5 7824 1 1 15 ALA CA C -6.885 -2.717 -3.924 1.00 . A A . 9 ALA CA 1 1
5 7825 1 1 15 ALA CB C -7.702 -3.830 -3.282 1.00 . A A . 9 ALA CB 1 1
5 7826 1 1 15 ALA H H -4.829 -3.085 -3.587 1.00 . A A . 9 ALA H 1 1
5 7827 1 1 15 ALA HA H -7.370 -2.436 -4.848 1.00 . A A . 9 ALA HA 1 1
5 7828 1 1 15 ALA HB1 H -7.144 -4.255 -2.460 1.00 . A A . 9 ALA HB1 1 1
5 7829 1 1 15 ALA HB2 H -8.633 -3.426 -2.915 1.00 . A A . 9 ALA HB2 1 1
5 7830 1 1 15 ALA HB3 H -7.904 -4.596 -4.015 1.00 . A A . 9 ALA HB3 1 1
5 7831 1 1 15 ALA N N -5.546 -3.194 -4.245 1.00 . A A . 9 ALA N 1 1
5 7832 1 1 15 ALA O O -6.008 -1.440 -2.089 1.00 . A A . 9 ALA O 1 1
5 7833 1 1 16 THR C C -9.187 1.184 -2.305 1.00 . A A . 10 THR C 1 1
5 7834 1 1 16 THR CA C -7.757 0.678 -2.450 1.00 . A A . 10 THR CA 1 1
5 7835 1 1 16 THR CB C -6.890 1.794 -3.064 1.00 . A A . 10 THR CB 1 1
5 7836 1 1 16 THR CG2 C -5.857 1.214 -4.019 1.00 . A A . 10 THR CG2 1 1
5 7837 1 1 16 THR H H -8.337 -0.644 -3.998 1.00 . A A . 10 THR H 1 1
5 7838 1 1 16 THR HA H -7.366 0.446 -1.470 1.00 . A A . 10 THR HA 1 1
5 7839 1 1 16 THR HB H -6.373 2.308 -2.267 1.00 . A A . 10 THR HB 1 1
5 7840 1 1 16 THR HG1 H -8.251 2.265 -4.412 1.00 . A A . 10 THR HG1 1 1
5 7841 1 1 16 THR HG21 H -5.349 0.391 -3.540 1.00 . A A . 10 THR HG21 1 1
5 7842 1 1 16 THR HG22 H -5.139 1.977 -4.280 1.00 . A A . 10 THR HG22 1 1
5 7843 1 1 16 THR HG23 H -6.352 0.863 -4.913 1.00 . A A . 10 THR HG23 1 1
5 7844 1 1 16 THR N N -7.708 -0.536 -3.254 1.00 . A A . 10 THR N 1 1
5 7845 1 1 16 THR O O -10.115 0.631 -2.896 1.00 . A A . 10 THR O 1 1
5 7846 1 1 16 THR OG1 O -7.719 2.730 -3.762 1.00 . A A . 10 THR OG1 1 1
5 7847 1 1 17 SER C C -11.041 3.795 -2.402 1.00 . A A . 11 SER C 1 1
5 7848 1 1 17 SER CA C -10.680 2.818 -1.289 1.00 . A A . 11 SER CA 1 1
5 7849 1 1 17 SER CB C -10.724 3.529 0.065 1.00 . A A . 11 SER CB 1 1
5 7850 1 1 17 SER H H -8.582 2.635 -1.070 1.00 . A A . 11 SER H 1 1
5 7851 1 1 17 SER HA H -11.399 2.012 -1.285 1.00 . A A . 11 SER HA 1 1
5 7852 1 1 17 SER HB2 H -10.945 2.810 0.840 1.00 . A A . 11 SER HB2 1 1
5 7853 1 1 17 SER HB3 H -9.764 3.984 0.260 1.00 . A A . 11 SER HB3 1 1
5 7854 1 1 17 SER HG H -12.408 4.298 0.704 1.00 . A A . 11 SER HG 1 1
5 7855 1 1 17 SER N N -9.361 2.238 -1.514 1.00 . A A . 11 SER N 1 1
5 7856 1 1 17 SER O O -12.181 3.828 -2.869 1.00 . A A . 11 SER O 1 1
5 7857 1 1 17 SER OG O -11.719 4.537 0.079 1.00 . A A . 11 SER OG 1 1
5 7858 1 1 18 SER C C -9.916 4.995 -5.242 1.00 . A A . 12 SER C 1 1
5 7859 1 1 18 SER CA C -10.279 5.575 -3.878 1.00 . A A . 12 SER CA 1 1
5 7860 1 1 18 SER CB C -9.450 6.833 -3.609 1.00 . A A . 12 SER CB 1 1
5 7861 1 1 18 SER H H -9.178 4.519 -2.409 1.00 . A A . 12 SER H 1 1
5 7862 1 1 18 SER HA H -11.326 5.837 -3.878 1.00 . A A . 12 SER HA 1 1
5 7863 1 1 18 SER HB2 H -8.733 6.628 -2.828 1.00 . A A . 12 SER HB2 1 1
5 7864 1 1 18 SER HB3 H -8.929 7.116 -4.512 1.00 . A A . 12 SER HB3 1 1
5 7865 1 1 18 SER HG H -10.083 8.682 -3.737 1.00 . A A . 12 SER HG 1 1
5 7866 1 1 18 SER N N -10.064 4.592 -2.822 1.00 . A A . 12 SER N 1 1
5 7867 1 1 18 SER O O -9.165 4.024 -5.336 1.00 . A A . 12 SER O 1 1
5 7868 1 1 18 SER OG O -10.275 7.909 -3.201 1.00 . A A . 12 SER OG 1 1
5 7869 1 1 19 ILE C C -10.908 6.015 -8.678 1.00 . A A . 13 ILE C 1 1
5 7870 1 1 19 ILE CA C -10.189 5.142 -7.655 1.00 . A A . 13 ILE CA 1 1
5 7871 1 1 19 ILE CB C -10.621 3.677 -7.853 1.00 . A A . 13 ILE CB 1 1
5 7872 1 1 19 ILE CD1 C -9.550 3.667 -10.161 1.00 . A A . 13 ILE CD1 1 1
5 7873 1 1 19 ILE CG1 C -9.674 2.971 -8.824 1.00 . A A . 13 ILE CG1 1 1
5 7874 1 1 19 ILE CG2 C -12.054 3.611 -8.359 1.00 . A A . 13 ILE CG2 1 1
5 7875 1 1 19 ILE H H -11.047 6.367 -6.157 1.00 . A A . 13 ILE H 1 1
5 7876 1 1 19 ILE HA H -9.124 5.209 -7.824 1.00 . A A . 13 ILE HA 1 1
5 7877 1 1 19 ILE HB H -10.580 3.181 -6.896 1.00 . A A . 13 ILE HB 1 1
5 7878 1 1 19 ILE HD11 H -8.755 4.398 -10.114 1.00 . A A . 13 ILE HD11 1 1
5 7879 1 1 19 ILE HD12 H -9.323 2.940 -10.927 1.00 . A A . 13 ILE HD12 1 1
5 7880 1 1 19 ILE HD13 H -10.480 4.161 -10.398 1.00 . A A . 13 ILE HD13 1 1
5 7881 1 1 19 ILE HG12 H -8.690 2.919 -8.385 1.00 . A A . 13 ILE HG12 1 1
5 7882 1 1 19 ILE HG13 H -10.036 1.968 -9.004 1.00 . A A . 13 ILE HG13 1 1
5 7883 1 1 19 ILE HG21 H -12.686 4.220 -7.730 1.00 . A A . 13 ILE HG21 1 1
5 7884 1 1 19 ILE HG22 H -12.095 3.982 -9.373 1.00 . A A . 13 ILE HG22 1 1
5 7885 1 1 19 ILE HG23 H -12.399 2.590 -8.335 1.00 . A A . 13 ILE HG23 1 1
5 7886 1 1 19 ILE N N -10.456 5.598 -6.295 1.00 . A A . 13 ILE N 1 1
5 7887 1 1 19 ILE O O -12.106 6.268 -8.560 1.00 . A A . 13 ILE O 1 1
5 7888 1 1 20 GLU C C -11.669 6.514 -11.627 1.00 . A A . 14 GLU C 1 1
5 7889 1 1 20 GLU CA C -10.734 7.316 -10.728 1.00 . A A . 14 GLU CA 1 1
5 7890 1 1 20 GLU CB C -9.620 7.948 -11.565 1.00 . A A . 14 GLU CB 1 1
5 7891 1 1 20 GLU CD C -8.605 10.215 -12.023 1.00 . A A . 14 GLU CD 1 1
5 7892 1 1 20 GLU CG C -9.060 9.227 -10.966 1.00 . A A . 14 GLU CG 1 1
5 7893 1 1 20 GLU H H -9.216 6.236 -9.721 1.00 . A A . 14 GLU H 1 1
5 7894 1 1 20 GLU HA H -11.301 8.101 -10.249 1.00 . A A . 14 GLU HA 1 1
5 7895 1 1 20 GLU HB2 H -8.813 7.237 -11.664 1.00 . A A . 14 GLU HB2 1 1
5 7896 1 1 20 GLU HB3 H -10.010 8.175 -12.546 1.00 . A A . 14 GLU HB3 1 1
5 7897 1 1 20 GLU HG2 H -9.825 9.694 -10.365 1.00 . A A . 14 GLU HG2 1 1
5 7898 1 1 20 GLU HG3 H -8.216 8.977 -10.341 1.00 . A A . 14 GLU HG3 1 1
5 7899 1 1 20 GLU N N -10.166 6.472 -9.682 1.00 . A A . 14 GLU N 1 1
5 7900 1 1 20 GLU O O -12.844 6.850 -11.780 1.00 . A A . 14 GLU O 1 1
5 7901 1 1 20 GLU OE1 O -8.065 9.771 -13.057 1.00 . A A . 14 GLU OE1 1 1
5 7902 1 1 20 GLU OE2 O -8.791 11.433 -11.814 1.00 . A A . 14 GLU OE2 1 1
5 7903 1 1 21 THR C C -13.079 3.943 -12.361 1.00 . A A . 15 THR C 1 1
5 7904 1 1 21 THR CA C -11.924 4.600 -13.109 1.00 . A A . 15 THR CA 1 1
5 7905 1 1 21 THR CB C -11.054 3.503 -13.751 1.00 . A A . 15 THR CB 1 1
5 7906 1 1 21 THR CG2 C -9.831 4.107 -14.424 1.00 . A A . 15 THR CG2 1 1
5 7907 1 1 21 THR H H -10.197 5.233 -12.063 1.00 . A A . 15 THR H 1 1
5 7908 1 1 21 THR HA H -12.324 5.220 -13.898 1.00 . A A . 15 THR HA 1 1
5 7909 1 1 21 THR HB H -11.641 2.990 -14.500 1.00 . A A . 15 THR HB 1 1
5 7910 1 1 21 THR HG1 H -11.139 1.746 -12.860 1.00 . A A . 15 THR HG1 1 1
5 7911 1 1 21 THR HG21 H -9.608 3.558 -15.326 1.00 . A A . 15 THR HG21 1 1
5 7912 1 1 21 THR HG22 H -8.986 4.052 -13.753 1.00 . A A . 15 THR HG22 1 1
5 7913 1 1 21 THR HG23 H -10.028 5.139 -14.670 1.00 . A A . 15 THR HG23 1 1
5 7914 1 1 21 THR N N -11.139 5.450 -12.223 1.00 . A A . 15 THR N 1 1
5 7915 1 1 21 THR O O -13.394 4.321 -11.233 1.00 . A A . 15 THR O 1 1
5 7916 1 1 21 THR OG1 O -10.640 2.559 -12.756 1.00 . A A . 15 THR OG1 1 1
5 7917 1 1 22 ALA C C -14.335 1.096 -11.519 1.00 . A A . 16 ALA C 1 1
5 7918 1 1 22 ALA CA C -14.825 2.248 -12.389 1.00 . A A . 16 ALA CA 1 1
5 7919 1 1 22 ALA CB C -15.770 1.735 -13.465 1.00 . A A . 16 ALA CB 1 1
5 7920 1 1 22 ALA H H -13.408 2.704 -13.894 1.00 . A A . 16 ALA H 1 1
5 7921 1 1 22 ALA HA H -15.368 2.948 -11.771 1.00 . A A . 16 ALA HA 1 1
5 7922 1 1 22 ALA HB1 H -15.782 2.429 -14.294 1.00 . A A . 16 ALA HB1 1 1
5 7923 1 1 22 ALA HB2 H -15.433 0.768 -13.809 1.00 . A A . 16 ALA HB2 1 1
5 7924 1 1 22 ALA HB3 H -16.765 1.645 -13.056 1.00 . A A . 16 ALA HB3 1 1
5 7925 1 1 22 ALA N N -13.706 2.959 -12.997 1.00 . A A . 16 ALA N 1 1
5 7926 1 1 22 ALA O O -14.824 -0.028 -11.627 1.00 . A A . 16 ALA O 1 1
5 7927 1 1 23 GLY C C -12.251 -0.816 -10.545 1.00 . A A . 17 GLY C 1 1
5 7928 1 1 23 GLY CA C -12.825 0.359 -9.780 1.00 . A A . 17 GLY CA 1 1
5 7929 1 1 23 GLY H H -13.013 2.297 -10.613 1.00 . A A . 17 GLY H 1 1
5 7930 1 1 23 GLY HA2 H -12.045 0.795 -9.172 1.00 . A A . 17 GLY HA2 1 1
5 7931 1 1 23 GLY HA3 H -13.614 0.002 -9.134 1.00 . A A . 17 GLY HA3 1 1
5 7932 1 1 23 GLY N N -13.365 1.383 -10.656 1.00 . A A . 17 GLY N 1 1
5 7933 1 1 23 GLY O O -12.958 -1.781 -10.836 1.00 . A A . 17 GLY O 1 1
5 7934 1 1 24 HIS C C -8.873 -1.395 -11.980 1.00 . A A . 18 HIS C 1 1
5 7935 1 1 24 HIS CA C -10.297 -1.800 -11.613 1.00 . A A . 18 HIS CA 1 1
5 7936 1 1 24 HIS CB C -11.084 -2.144 -12.879 1.00 . A A . 18 HIS CB 1 1
5 7937 1 1 24 HIS CD2 C -10.840 -4.710 -13.159 1.00 . A A . 18 HIS CD2 1 1
5 7938 1 1 24 HIS CE1 C -12.938 -5.267 -12.854 1.00 . A A . 18 HIS CE1 1 1
5 7939 1 1 24 HIS CG C -11.534 -3.571 -12.934 1.00 . A A . 18 HIS CG 1 1
5 7940 1 1 24 HIS H H -10.455 0.060 -10.614 1.00 . A A . 18 HIS H 1 1
5 7941 1 1 24 HIS HA H -10.258 -2.671 -10.977 1.00 . A A . 18 HIS HA 1 1
5 7942 1 1 24 HIS HB2 H -11.962 -1.517 -12.930 1.00 . A A . 18 HIS HB2 1 1
5 7943 1 1 24 HIS HB3 H -10.462 -1.957 -13.743 1.00 . A A . 18 HIS HB3 1 1
5 7944 1 1 24 HIS HD1 H -13.597 -3.352 -12.565 1.00 . A A . 18 HIS HD1 1 1
5 7945 1 1 24 HIS HD2 H -9.778 -4.789 -13.346 1.00 . A A . 18 HIS HD2 1 1
5 7946 1 1 24 HIS HE1 H -13.843 -5.848 -12.755 1.00 . A A . 18 HIS HE1 1 1
5 7947 1 1 24 HIS N N -10.966 -0.734 -10.875 1.00 . A A . 18 HIS N 1 1
5 7948 1 1 24 HIS ND1 N -12.846 -3.954 -12.749 1.00 . A A . 18 HIS ND1 1 1
5 7949 1 1 24 HIS NE2 N -11.735 -5.750 -13.104 1.00 . A A . 18 HIS NE2 1 1
5 7950 1 1 24 HIS O O -8.001 -2.247 -12.152 1.00 . A A . 18 HIS O 1 1
5 7951 1 1 25 GLU C C -6.273 -0.058 -11.452 1.00 . A A . 19 GLU C 1 1
5 7952 1 1 25 GLU CA C -7.326 0.425 -12.446 1.00 . A A . 19 GLU CA 1 1
5 7953 1 1 25 GLU CB C -7.345 1.954 -12.481 1.00 . A A . 19 GLU CB 1 1
5 7954 1 1 25 GLU CD C -5.811 3.803 -13.265 1.00 . A A . 19 GLU CD 1 1
5 7955 1 1 25 GLU CG C -6.569 2.545 -13.647 1.00 . A A . 19 GLU CG 1 1
5 7956 1 1 25 GLU H H -9.380 0.538 -11.948 1.00 . A A . 19 GLU H 1 1
5 7957 1 1 25 GLU HA H -7.073 0.054 -13.427 1.00 . A A . 19 GLU HA 1 1
5 7958 1 1 25 GLU HB2 H -8.370 2.288 -12.552 1.00 . A A . 19 GLU HB2 1 1
5 7959 1 1 25 GLU HB3 H -6.917 2.329 -11.564 1.00 . A A . 19 GLU HB3 1 1
5 7960 1 1 25 GLU HG2 H -5.862 1.811 -14.001 1.00 . A A . 19 GLU HG2 1 1
5 7961 1 1 25 GLU HG3 H -7.262 2.788 -14.439 1.00 . A A . 19 GLU HG3 1 1
5 7962 1 1 25 GLU N N -8.645 -0.091 -12.098 1.00 . A A . 19 GLU N 1 1
5 7963 1 1 25 GLU O O -5.087 -0.128 -11.772 1.00 . A A . 19 GLU O 1 1
5 7964 1 1 25 GLU OE1 O -6.323 4.570 -12.423 1.00 . A A . 19 GLU OE1 1 1
5 7965 1 1 25 GLU OE2 O -4.708 4.019 -13.808 1.00 . A A . 19 GLU OE2 1 1
5 7966 1 1 26 GLY C C -5.111 -2.153 -9.611 1.00 . A A . 20 GLY C 1 1
5 7967 1 1 26 GLY CA C -5.801 -0.861 -9.220 1.00 . A A . 20 GLY CA 1 1
5 7968 1 1 26 GLY H H -7.674 -0.314 -10.044 1.00 . A A . 20 GLY H 1 1
5 7969 1 1 26 GLY HA2 H -5.052 -0.104 -9.046 1.00 . A A . 20 GLY HA2 1 1
5 7970 1 1 26 GLY HA3 H -6.353 -1.024 -8.306 1.00 . A A . 20 GLY HA3 1 1
5 7971 1 1 26 GLY N N -6.716 -0.390 -10.243 1.00 . A A . 20 GLY N 1 1
5 7972 1 1 26 GLY O O -3.976 -2.406 -9.206 1.00 . A A . 20 GLY O 1 1
5 7973 1 1 27 ASP C C -4.231 -4.038 -11.965 1.00 . A A . 21 ASP C 1 1
5 7974 1 1 27 ASP CA C -5.243 -4.248 -10.843 1.00 . A A . 21 ASP CA 1 1
5 7975 1 1 27 ASP CB C -6.362 -5.177 -11.317 1.00 . A A . 21 ASP CB 1 1
5 7976 1 1 27 ASP CG C -7.655 -4.962 -10.555 1.00 . A A . 21 ASP CG 1 1
5 7977 1 1 27 ASP H H -6.697 -2.717 -10.688 1.00 . A A . 21 ASP H 1 1
5 7978 1 1 27 ASP HA H -4.742 -4.703 -10.002 1.00 . A A . 21 ASP HA 1 1
5 7979 1 1 27 ASP HB2 H -6.551 -4.998 -12.366 1.00 . A A . 21 ASP HB2 1 1
5 7980 1 1 27 ASP HB3 H -6.051 -6.202 -11.181 1.00 . A A . 21 ASP HB3 1 1
5 7981 1 1 27 ASP N N -5.797 -2.974 -10.398 1.00 . A A . 21 ASP N 1 1
5 7982 1 1 27 ASP O O -3.602 -4.987 -12.434 1.00 . A A . 21 ASP O 1 1
5 7983 1 1 27 ASP OD1 O -7.635 -5.066 -9.311 1.00 . A A . 21 ASP OD1 1 1
5 7984 1 1 27 ASP OD2 O -8.688 -4.690 -11.202 1.00 . A A . 21 ASP OD2 1 1
5 7985 1 1 28 LYS C C -1.707 -2.744 -13.033 1.00 . A A . 22 LYS C 1 1
5 7986 1 1 28 LYS CA C -3.142 -2.453 -13.458 1.00 . A A . 22 LYS CA 1 1
5 7987 1 1 28 LYS CB C -3.283 -0.978 -13.841 1.00 . A A . 22 LYS CB 1 1
5 7988 1 1 28 LYS CD C -2.959 1.411 -13.138 1.00 . A A . 22 LYS CD 1 1
5 7989 1 1 28 LYS CE C -2.672 1.848 -14.566 1.00 . A A . 22 LYS CE 1 1
5 7990 1 1 28 LYS CG C -2.550 -0.033 -12.905 1.00 . A A . 22 LYS CG 1 1
5 7991 1 1 28 LYS H H -4.608 -2.075 -11.978 1.00 . A A . 22 LYS H 1 1
5 7992 1 1 28 LYS HA H -3.382 -3.064 -14.314 1.00 . A A . 22 LYS HA 1 1
5 7993 1 1 28 LYS HB2 H -2.890 -0.839 -14.838 1.00 . A A . 22 LYS HB2 1 1
5 7994 1 1 28 LYS HB3 H -4.331 -0.716 -13.836 1.00 . A A . 22 LYS HB3 1 1
5 7995 1 1 28 LYS HD2 H -4.018 1.511 -12.949 1.00 . A A . 22 LYS HD2 1 1
5 7996 1 1 28 LYS HD3 H -2.409 2.047 -12.458 1.00 . A A . 22 LYS HD3 1 1
5 7997 1 1 28 LYS HE2 H -2.434 2.901 -14.565 1.00 . A A . 22 LYS HE2 1 1
5 7998 1 1 28 LYS HE3 H -1.826 1.288 -14.937 1.00 . A A . 22 LYS HE3 1 1
5 7999 1 1 28 LYS HG2 H -2.781 -0.302 -11.884 1.00 . A A . 22 LYS HG2 1 1
5 8000 1 1 28 LYS HG3 H -1.487 -0.128 -13.071 1.00 . A A . 22 LYS HG3 1 1
5 8001 1 1 28 LYS HZ1 H -3.514 1.256 -16.384 1.00 . A A . 22 LYS HZ1 1 1
5 8002 1 1 28 LYS HZ2 H -4.357 2.504 -15.612 1.00 . A A . 22 LYS HZ2 1 1
5 8003 1 1 28 LYS HZ3 H -4.482 0.919 -15.037 1.00 . A A . 22 LYS HZ3 1 1
5 8004 1 1 28 LYS N N -4.078 -2.789 -12.391 1.00 . A A . 22 LYS N 1 1
5 8005 1 1 28 LYS NZ N -3.838 1.615 -15.463 1.00 . A A . 22 LYS NZ 1 1
5 8006 1 1 28 LYS O O -0.797 -2.764 -13.861 1.00 . A A . 22 LYS O 1 1
5 8007 1 1 29 ALA C C 0.267 -4.665 -11.604 1.00 . A A . 23 ALA C 1 1
5 8008 1 1 29 ALA CA C -0.188 -3.264 -11.205 1.00 . A A . 23 ALA CA 1 1
5 8009 1 1 29 ALA CB C -0.184 -3.118 -9.690 1.00 . A A . 23 ALA CB 1 1
5 8010 1 1 29 ALA H H -2.277 -2.941 -11.127 1.00 . A A . 23 ALA H 1 1
5 8011 1 1 29 ALA HA H 0.504 -2.541 -11.613 1.00 . A A . 23 ALA HA 1 1
5 8012 1 1 29 ALA HB1 H 0.812 -2.865 -9.356 1.00 . A A . 23 ALA HB1 1 1
5 8013 1 1 29 ALA HB2 H -0.871 -2.336 -9.402 1.00 . A A . 23 ALA HB2 1 1
5 8014 1 1 29 ALA HB3 H -0.490 -4.050 -9.238 1.00 . A A . 23 ALA HB3 1 1
5 8015 1 1 29 ALA N N -1.512 -2.971 -11.737 1.00 . A A . 23 ALA N 1 1
5 8016 1 1 29 ALA O O 1.411 -5.050 -11.360 1.00 . A A . 23 ALA O 1 1
5 8017 1 1 30 VAL C C 0.972 -6.821 -13.446 1.00 . A A . 24 VAL C 1 1
5 8018 1 1 30 VAL CA C -0.327 -6.780 -12.651 1.00 . A A . 24 VAL CA 1 1
5 8019 1 1 30 VAL CB C -1.462 -7.366 -13.512 1.00 . A A . 24 VAL CB 1 1
5 8020 1 1 30 VAL CG1 C -0.988 -8.613 -14.243 1.00 . A A . 24 VAL CG1 1 1
5 8021 1 1 30 VAL CG2 C -2.680 -7.671 -12.653 1.00 . A A . 24 VAL CG2 1 1
5 8022 1 1 30 VAL H H -1.531 -5.059 -12.383 1.00 . A A . 24 VAL H 1 1
5 8023 1 1 30 VAL HA H -0.218 -7.395 -11.770 1.00 . A A . 24 VAL HA 1 1
5 8024 1 1 30 VAL HB H -1.744 -6.628 -14.250 1.00 . A A . 24 VAL HB 1 1
5 8025 1 1 30 VAL HG11 H -0.338 -9.183 -13.596 1.00 . A A . 24 VAL HG11 1 1
5 8026 1 1 30 VAL HG12 H -1.842 -9.215 -14.518 1.00 . A A . 24 VAL HG12 1 1
5 8027 1 1 30 VAL HG13 H -0.448 -8.325 -15.132 1.00 . A A . 24 VAL HG13 1 1
5 8028 1 1 30 VAL HG21 H -2.529 -7.274 -11.660 1.00 . A A . 24 VAL HG21 1 1
5 8029 1 1 30 VAL HG22 H -3.554 -7.216 -13.094 1.00 . A A . 24 VAL HG22 1 1
5 8030 1 1 30 VAL HG23 H -2.821 -8.740 -12.596 1.00 . A A . 24 VAL HG23 1 1
5 8031 1 1 30 VAL N N -0.636 -5.423 -12.217 1.00 . A A . 24 VAL N 1 1
5 8032 1 1 30 VAL O O 1.770 -7.748 -13.305 1.00 . A A . 24 VAL O 1 1
5 8033 1 1 31 ASP C C 3.636 -5.910 -14.245 1.00 . A A . 25 ASP C 1 1
5 8034 1 1 31 ASP CA C 2.386 -5.727 -15.099 1.00 . A A . 25 ASP CA 1 1
5 8035 1 1 31 ASP CB C 2.443 -4.384 -15.829 1.00 . A A . 25 ASP CB 1 1
5 8036 1 1 31 ASP CG C 2.771 -4.538 -17.301 1.00 . A A . 25 ASP CG 1 1
5 8037 1 1 31 ASP H H 0.507 -5.099 -14.350 1.00 . A A . 25 ASP H 1 1
5 8038 1 1 31 ASP HA H 2.345 -6.522 -15.829 1.00 . A A . 25 ASP HA 1 1
5 8039 1 1 31 ASP HB2 H 1.484 -3.893 -15.742 1.00 . A A . 25 ASP HB2 1 1
5 8040 1 1 31 ASP HB3 H 3.201 -3.766 -15.371 1.00 . A A . 25 ASP HB3 1 1
5 8041 1 1 31 ASP N N 1.181 -5.808 -14.282 1.00 . A A . 25 ASP N 1 1
5 8042 1 1 31 ASP O O 4.653 -6.418 -14.715 1.00 . A A . 25 ASP O 1 1
5 8043 1 1 31 ASP OD1 O 3.815 -5.148 -17.616 1.00 . A A . 25 ASP OD1 1 1
5 8044 1 1 31 ASP OD2 O 1.984 -4.050 -18.138 1.00 . A A . 25 ASP OD2 1 1
5 8045 1 1 32 GLY C C 5.880 -4.804 -12.542 1.00 . A A . 26 GLY C 1 1
5 8046 1 1 32 GLY CA C 4.683 -5.616 -12.085 1.00 . A A . 26 GLY CA 1 1
5 8047 1 1 32 GLY H H 2.715 -5.093 -12.665 1.00 . A A . 26 GLY H 1 1
5 8048 1 1 32 GLY HA2 H 4.387 -5.279 -11.103 1.00 . A A . 26 GLY HA2 1 1
5 8049 1 1 32 GLY HA3 H 4.970 -6.656 -12.027 1.00 . A A . 26 GLY HA3 1 1
5 8050 1 1 32 GLY N N 3.552 -5.491 -12.985 1.00 . A A . 26 GLY N 1 1
5 8051 1 1 32 GLY O O 7.018 -5.108 -12.185 1.00 . A A . 26 GLY O 1 1
5 8052 1 1 33 ASN C C 6.246 -1.453 -13.871 1.00 . A A . 27 ASN C 1 1
5 8053 1 1 33 ASN CA C 6.689 -2.913 -13.843 1.00 . A A . 27 ASN CA 1 1
5 8054 1 1 33 ASN CB C 7.104 -3.359 -15.247 1.00 . A A . 27 ASN CB 1 1
5 8055 1 1 33 ASN CG C 8.611 -3.424 -15.410 1.00 . A A . 27 ASN CG 1 1
5 8056 1 1 33 ASN H H 4.695 -3.577 -13.585 1.00 . A A . 27 ASN H 1 1
5 8057 1 1 33 ASN HA H 7.535 -3.008 -13.179 1.00 . A A . 27 ASN HA 1 1
5 8058 1 1 33 ASN HB2 H 6.698 -4.342 -15.440 1.00 . A A . 27 ASN HB2 1 1
5 8059 1 1 33 ASN HB3 H 6.712 -2.662 -15.971 1.00 . A A . 27 ASN HB3 1 1
5 8060 1 1 33 ASN HD21 H 8.409 -4.502 -17.068 1.00 . A A . 27 ASN HD21 1 1
5 8061 1 1 33 ASN HD22 H 10.033 -4.152 -16.592 1.00 . A A . 27 ASN HD22 1 1
5 8062 1 1 33 ASN N N 5.623 -3.769 -13.335 1.00 . A A . 27 ASN N 1 1
5 8063 1 1 33 ASN ND2 N 9.064 -4.093 -16.463 1.00 . A A . 27 ASN ND2 1 1
5 8064 1 1 33 ASN O O 5.210 -1.097 -13.313 1.00 . A A . 27 ASN O 1 1
5 8065 1 1 33 ASN OD1 O 9.358 -2.879 -14.597 1.00 . A A . 27 ASN OD1 1 1
5 8066 1 1 34 ALA C C 5.544 1.043 -15.564 1.00 . A A . 28 ALA C 1 1
5 8067 1 1 34 ALA CA C 6.728 0.808 -14.632 1.00 . A A . 28 ALA CA 1 1
5 8068 1 1 34 ALA CB C 7.947 1.580 -15.118 1.00 . A A . 28 ALA CB 1 1
5 8069 1 1 34 ALA H H 7.852 -0.956 -14.953 1.00 . A A . 28 ALA H 1 1
5 8070 1 1 34 ALA HA H 6.474 1.167 -13.646 1.00 . A A . 28 ALA HA 1 1
5 8071 1 1 34 ALA HB1 H 7.646 2.279 -15.884 1.00 . A A . 28 ALA HB1 1 1
5 8072 1 1 34 ALA HB2 H 8.385 2.118 -14.291 1.00 . A A . 28 ALA HB2 1 1
5 8073 1 1 34 ALA HB3 H 8.671 0.891 -15.524 1.00 . A A . 28 ALA HB3 1 1
5 8074 1 1 34 ALA N N 7.039 -0.613 -14.528 1.00 . A A . 28 ALA N 1 1
5 8075 1 1 34 ALA O O 5.031 2.157 -15.662 1.00 . A A . 28 ALA O 1 1
5 8076 1 1 35 ALA C C 2.689 0.347 -16.423 1.00 . A A . 29 ALA C 1 1
5 8077 1 1 35 ALA CA C 3.991 0.080 -17.169 1.00 . A A . 29 ALA CA 1 1
5 8078 1 1 35 ALA CB C 3.878 -1.195 -17.993 1.00 . A A . 29 ALA CB 1 1
5 8079 1 1 35 ALA H H 5.566 -0.875 -16.127 1.00 . A A . 29 ALA H 1 1
5 8080 1 1 35 ALA HA H 4.180 0.900 -17.846 1.00 . A A . 29 ALA HA 1 1
5 8081 1 1 35 ALA HB1 H 3.314 -1.931 -17.439 1.00 . A A . 29 ALA HB1 1 1
5 8082 1 1 35 ALA HB2 H 3.373 -0.979 -18.923 1.00 . A A . 29 ALA HB2 1 1
5 8083 1 1 35 ALA HB3 H 4.866 -1.578 -18.201 1.00 . A A . 29 ALA HB3 1 1
5 8084 1 1 35 ALA N N 5.116 -0.013 -16.247 1.00 . A A . 29 ALA N 1 1
5 8085 1 1 35 ALA O O 1.670 0.681 -17.029 1.00 . A A . 29 ALA O 1 1
5 8086 1 1 36 THR C C 1.646 1.745 -13.527 1.00 . A A . 30 THR C 1 1
5 8087 1 1 36 THR CA C 1.550 0.418 -14.273 1.00 . A A . 30 THR CA 1 1
5 8088 1 1 36 THR CB C 1.359 -0.719 -13.252 1.00 . A A . 30 THR CB 1 1
5 8089 1 1 36 THR CG2 C 1.985 -2.010 -13.757 1.00 . A A . 30 THR CG2 1 1
5 8090 1 1 36 THR H H 3.569 -0.072 -14.677 1.00 . A A . 30 THR H 1 1
5 8091 1 1 36 THR HA H 0.685 0.442 -14.920 1.00 . A A . 30 THR HA 1 1
5 8092 1 1 36 THR HB H 0.299 -0.881 -13.111 1.00 . A A . 30 THR HB 1 1
5 8093 1 1 36 THR HG1 H 1.320 0.164 -11.489 1.00 . A A . 30 THR HG1 1 1
5 8094 1 1 36 THR HG21 H 1.495 -2.853 -13.292 1.00 . A A . 30 THR HG21 1 1
5 8095 1 1 36 THR HG22 H 3.035 -2.021 -13.508 1.00 . A A . 30 THR HG22 1 1
5 8096 1 1 36 THR HG23 H 1.868 -2.071 -14.829 1.00 . A A . 30 THR HG23 1 1
5 8097 1 1 36 THR N N 2.727 0.196 -15.102 1.00 . A A . 30 THR N 1 1
5 8098 1 1 36 THR O O 2.673 2.055 -12.923 1.00 . A A . 30 THR O 1 1
5 8099 1 1 36 THR OG1 O 1.947 -0.355 -11.998 1.00 . A A . 30 THR OG1 1 1
5 8100 1 1 37 ARG C C -0.793 4.014 -12.174 1.00 . A A . 31 ARG C 1 1
5 8101 1 1 37 ARG CA C 0.533 3.817 -12.901 1.00 . A A . 31 ARG CA 1 1
5 8102 1 1 37 ARG CB C 0.747 4.946 -13.910 1.00 . A A . 31 ARG CB 1 1
5 8103 1 1 37 ARG CD C 2.594 4.456 -15.543 1.00 . A A . 31 ARG CD 1 1
5 8104 1 1 37 ARG CG C 2.207 5.179 -14.263 1.00 . A A . 31 ARG CG 1 1
5 8105 1 1 37 ARG CZ C 3.316 5.044 -17.819 1.00 . A A . 31 ARG CZ 1 1
5 8106 1 1 37 ARG H H -0.218 2.221 -14.070 1.00 . A A . 31 ARG H 1 1
5 8107 1 1 37 ARG HA H 1.334 3.837 -12.177 1.00 . A A . 31 ARG HA 1 1
5 8108 1 1 37 ARG HB2 H 0.215 4.705 -14.820 1.00 . A A . 31 ARG HB2 1 1
5 8109 1 1 37 ARG HB3 H 0.347 5.861 -13.499 1.00 . A A . 31 ARG HB3 1 1
5 8110 1 1 37 ARG HD2 H 3.333 3.705 -15.307 1.00 . A A . 31 ARG HD2 1 1
5 8111 1 1 37 ARG HD3 H 1.715 3.980 -15.952 1.00 . A A . 31 ARG HD3 1 1
5 8112 1 1 37 ARG HE H 3.406 6.264 -16.243 1.00 . A A . 31 ARG HE 1 1
5 8113 1 1 37 ARG HG2 H 2.370 6.239 -14.398 1.00 . A A . 31 ARG HG2 1 1
5 8114 1 1 37 ARG HG3 H 2.825 4.818 -13.455 1.00 . A A . 31 ARG HG3 1 1
5 8115 1 1 37 ARG HH11 H 2.590 3.170 -17.615 1.00 . A A . 31 ARG HH11 1 1
5 8116 1 1 37 ARG HH12 H 3.102 3.598 -19.214 1.00 . A A . 31 ARG HH12 1 1
5 8117 1 1 37 ARG HH21 H 4.084 6.839 -18.344 1.00 . A A . 31 ARG HH21 1 1
5 8118 1 1 37 ARG HH22 H 3.953 5.685 -19.627 1.00 . A A . 31 ARG HH22 1 1
5 8119 1 1 37 ARG N N 0.570 2.523 -13.572 1.00 . A A . 31 ARG N 1 1
5 8120 1 1 37 ARG NE N 3.147 5.367 -16.541 1.00 . A A . 31 ARG NE 1 1
5 8121 1 1 37 ARG NH1 N 2.976 3.838 -18.251 1.00 . A A . 31 ARG NH1 1 1
5 8122 1 1 37 ARG NH2 N 3.826 5.928 -18.666 1.00 . A A . 31 ARG NH2 1 1
5 8123 1 1 37 ARG O O -1.831 4.230 -12.802 1.00 . A A . 31 ARG O 1 1
5 8124 1 1 38 TRP C C -2.196 5.583 -9.727 1.00 . A A . 32 TRP C 1 1
5 8125 1 1 38 TRP CA C -1.952 4.110 -10.036 1.00 . A A . 32 TRP CA 1 1
5 8126 1 1 38 TRP CB C -1.828 3.316 -8.735 1.00 . A A . 32 TRP CB 1 1
5 8127 1 1 38 TRP CD1 C -2.624 4.632 -6.684 1.00 . A A . 32 TRP CD1 1 1
5 8128 1 1 38 TRP CD2 C -4.164 3.254 -7.548 1.00 . A A . 32 TRP CD2 1 1
5 8129 1 1 38 TRP CE2 C -4.723 3.912 -6.436 1.00 . A A . 32 TRP CE2 1 1
5 8130 1 1 38 TRP CE3 C -4.949 2.338 -8.254 1.00 . A A . 32 TRP CE3 1 1
5 8131 1 1 38 TRP CG C -2.821 3.730 -7.690 1.00 . A A . 32 TRP CG 1 1
5 8132 1 1 38 TRP CH2 C -6.776 2.778 -6.724 1.00 . A A . 32 TRP CH2 1 1
5 8133 1 1 38 TRP CZ2 C -6.031 3.681 -6.014 1.00 . A A . 32 TRP CZ2 1 1
5 8134 1 1 38 TRP CZ3 C -6.245 2.109 -7.835 1.00 . A A . 32 TRP CZ3 1 1
5 8135 1 1 38 TRP H H 0.104 3.765 -10.406 1.00 . A A . 32 TRP H 1 1
5 8136 1 1 38 TRP HA H -2.791 3.729 -10.601 1.00 . A A . 32 TRP HA 1 1
5 8137 1 1 38 TRP HB2 H -1.980 2.268 -8.943 1.00 . A A . 32 TRP HB2 1 1
5 8138 1 1 38 TRP HB3 H -0.838 3.458 -8.328 1.00 . A A . 32 TRP HB3 1 1
5 8139 1 1 38 TRP HD1 H -1.702 5.168 -6.520 1.00 . A A . 32 TRP HD1 1 1
5 8140 1 1 38 TRP HE1 H -3.873 5.331 -5.148 1.00 . A A . 32 TRP HE1 1 1
5 8141 1 1 38 TRP HE3 H -4.558 1.812 -9.113 1.00 . A A . 32 TRP HE3 1 1
5 8142 1 1 38 TRP HH2 H -7.794 2.568 -6.432 1.00 . A A . 32 TRP HH2 1 1
5 8143 1 1 38 TRP HZ2 H -6.454 4.188 -5.161 1.00 . A A . 32 TRP HZ2 1 1
5 8144 1 1 38 TRP HZ3 H -6.867 1.405 -8.368 1.00 . A A . 32 TRP HZ3 1 1
5 8145 1 1 38 TRP N N -0.753 3.939 -10.849 1.00 . A A . 32 TRP N 1 1
5 8146 1 1 38 TRP NE1 N -3.764 4.746 -5.926 1.00 . A A . 32 TRP NE1 1 1
5 8147 1 1 38 TRP O O -1.286 6.296 -9.305 1.00 . A A . 32 TRP O 1 1
5 8148 1 1 39 ALA C C -5.179 7.518 -9.057 1.00 . A A . 33 ALA C 1 1
5 8149 1 1 39 ALA CA C -3.790 7.420 -9.682 1.00 . A A . 33 ALA CA 1 1
5 8150 1 1 39 ALA CB C -3.730 8.230 -10.968 1.00 . A A . 33 ALA CB 1 1
5 8151 1 1 39 ALA H H -4.110 5.415 -10.277 1.00 . A A . 33 ALA H 1 1
5 8152 1 1 39 ALA HA H -3.067 7.831 -8.992 1.00 . A A . 33 ALA HA 1 1
5 8153 1 1 39 ALA HB1 H -3.183 9.145 -10.791 1.00 . A A . 33 ALA HB1 1 1
5 8154 1 1 39 ALA HB2 H -3.231 7.653 -11.733 1.00 . A A . 33 ALA HB2 1 1
5 8155 1 1 39 ALA HB3 H -4.732 8.466 -11.291 1.00 . A A . 33 ALA HB3 1 1
5 8156 1 1 39 ALA N N -3.428 6.032 -9.940 1.00 . A A . 33 ALA N 1 1
5 8157 1 1 39 ALA O O -6.190 7.411 -9.751 1.00 . A A . 33 ALA O 1 1
5 8158 1 1 40 SER C C -7.214 9.114 -7.401 1.00 . A A . 34 SER C 1 1
5 8159 1 1 40 SER CA C -6.483 7.828 -7.027 1.00 . A A . 34 SER CA 1 1
5 8160 1 1 40 SER CB C -6.242 7.788 -5.516 1.00 . A A . 34 SER CB 1 1
5 8161 1 1 40 SER H H -4.378 7.796 -7.247 1.00 . A A . 34 SER H 1 1
5 8162 1 1 40 SER HA H -7.097 6.985 -7.306 1.00 . A A . 34 SER HA 1 1
5 8163 1 1 40 SER HB2 H -5.274 8.214 -5.297 1.00 . A A . 34 SER HB2 1 1
5 8164 1 1 40 SER HB3 H -7.009 8.361 -5.016 1.00 . A A . 34 SER HB3 1 1
5 8165 1 1 40 SER HG H -6.372 6.467 -4.074 1.00 . A A . 34 SER HG 1 1
5 8166 1 1 40 SER N N -5.219 7.721 -7.744 1.00 . A A . 34 SER N 1 1
5 8167 1 1 40 SER O O -6.600 10.081 -7.851 1.00 . A A . 34 SER O 1 1
5 8168 1 1 40 SER OG O -6.275 6.457 -5.029 1.00 . A A . 34 SER OG 1 1
5 8169 1 1 41 ALA C C -8.878 11.507 -6.748 1.00 . A A . 35 ALA C 1 1
5 8170 1 1 41 ALA CA C -9.344 10.283 -7.530 1.00 . A A . 35 ALA CA 1 1
5 8171 1 1 41 ALA CB C -10.810 9.996 -7.240 1.00 . A A . 35 ALA CB 1 1
5 8172 1 1 41 ALA H H -8.962 8.315 -6.851 1.00 . A A . 35 ALA H 1 1
5 8173 1 1 41 ALA HA H -9.244 10.483 -8.587 1.00 . A A . 35 ALA HA 1 1
5 8174 1 1 41 ALA HB1 H -11.060 9.008 -7.598 1.00 . A A . 35 ALA HB1 1 1
5 8175 1 1 41 ALA HB2 H -10.984 10.050 -6.176 1.00 . A A . 35 ALA HB2 1 1
5 8176 1 1 41 ALA HB3 H -11.426 10.727 -7.743 1.00 . A A . 35 ALA HB3 1 1
5 8177 1 1 41 ALA N N -8.529 9.116 -7.213 1.00 . A A . 35 ALA N 1 1
5 8178 1 1 41 ALA O O -7.848 11.470 -6.076 1.00 . A A . 35 ALA O 1 1
5 8179 1 1 42 TYR C C -9.240 13.601 -4.637 1.00 . A A . 36 TYR C 1 1
5 8180 1 1 42 TYR CA C -9.306 13.824 -6.145 1.00 . A A . 36 TYR CA 1 1
5 8181 1 1 42 TYR CB C -10.333 14.911 -6.467 1.00 . A A . 36 TYR CB 1 1
5 8182 1 1 42 TYR CD1 C -8.544 16.685 -6.636 1.00 . A A . 36 TYR CD1 1 1
5 8183 1 1 42 TYR CD2 C -10.352 16.759 -8.187 1.00 . A A . 36 TYR CD2 1 1
5 8184 1 1 42 TYR CE1 C -7.993 17.810 -7.220 1.00 . A A . 36 TYR CE1 1 1
5 8185 1 1 42 TYR CE2 C -9.808 17.883 -8.778 1.00 . A A . 36 TYR CE2 1 1
5 8186 1 1 42 TYR CG C -9.733 16.142 -7.108 1.00 . A A . 36 TYR CG 1 1
5 8187 1 1 42 TYR CZ C -8.628 18.404 -8.291 1.00 . A A . 36 TYR CZ 1 1
5 8188 1 1 42 TYR H H -10.452 12.556 -7.392 1.00 . A A . 36 TYR H 1 1
5 8189 1 1 42 TYR HA H -8.335 14.146 -6.493 1.00 . A A . 36 TYR HA 1 1
5 8190 1 1 42 TYR HB2 H -11.071 14.511 -7.144 1.00 . A A . 36 TYR HB2 1 1
5 8191 1 1 42 TYR HB3 H -10.820 15.218 -5.552 1.00 . A A . 36 TYR HB3 1 1
5 8192 1 1 42 TYR HD1 H -8.049 16.217 -5.798 1.00 . A A . 36 TYR HD1 1 1
5 8193 1 1 42 TYR HD2 H -11.277 16.347 -8.567 1.00 . A A . 36 TYR HD2 1 1
5 8194 1 1 42 TYR HE1 H -7.068 18.219 -6.838 1.00 . A A . 36 TYR HE1 1 1
5 8195 1 1 42 TYR HE2 H -10.305 18.348 -9.616 1.00 . A A . 36 TYR HE2 1 1
5 8196 1 1 42 TYR HH H -8.544 20.306 -8.564 1.00 . A A . 36 TYR HH 1 1
5 8197 1 1 42 TYR N N -9.643 12.588 -6.841 1.00 . A A . 36 TYR N 1 1
5 8198 1 1 42 TYR O O -9.265 12.464 -4.166 1.00 . A A . 36 TYR O 1 1
5 8199 1 1 42 TYR OH O -8.081 19.524 -8.874 1.00 . A A . 36 TYR OH 1 1
5 8200 1 1 43 GLY C C -10.146 13.669 -1.871 1.00 . A A . 37 GLY C 1 1
5 8201 1 1 43 GLY CA C -9.091 14.597 -2.439 1.00 . A A . 37 GLY CA 1 1
5 8202 1 1 43 GLY H H -9.143 15.574 -4.317 1.00 . A A . 37 GLY H 1 1
5 8203 1 1 43 GLY HA2 H -8.115 14.229 -2.159 1.00 . A A . 37 GLY HA2 1 1
5 8204 1 1 43 GLY HA3 H -9.229 15.582 -2.018 1.00 . A A . 37 GLY HA3 1 1
5 8205 1 1 43 GLY N N -9.158 14.694 -3.887 1.00 . A A . 37 GLY N 1 1
5 8206 1 1 43 GLY O O -11.253 13.579 -2.401 1.00 . A A . 37 GLY O 1 1
5 8207 1 1 44 ALA C C -10.061 11.320 1.011 1.00 . A A . 38 ALA C 1 1
5 8208 1 1 44 ALA CA C -10.730 12.053 -0.149 1.00 . A A . 38 ALA CA 1 1
5 8209 1 1 44 ALA CB C -11.266 11.055 -1.165 1.00 . A A . 38 ALA CB 1 1
5 8210 1 1 44 ALA H H -8.906 13.092 -0.414 1.00 . A A . 38 ALA H 1 1
5 8211 1 1 44 ALA HA H -11.563 12.624 0.232 1.00 . A A . 38 ALA HA 1 1
5 8212 1 1 44 ALA HB1 H -12.051 11.519 -1.744 1.00 . A A . 38 ALA HB1 1 1
5 8213 1 1 44 ALA HB2 H -10.468 10.746 -1.822 1.00 . A A . 38 ALA HB2 1 1
5 8214 1 1 44 ALA HB3 H -11.662 10.194 -0.648 1.00 . A A . 38 ALA HB3 1 1
5 8215 1 1 44 ALA N N -9.803 12.978 -0.790 1.00 . A A . 38 ALA N 1 1
5 8216 1 1 44 ALA O O -10.353 10.154 1.272 1.00 . A A . 38 ALA O 1 1
5 8217 1 1 45 SER C C -9.395 11.181 4.002 1.00 . A A . 39 SER C 1 1
5 8218 1 1 45 SER CA C -8.449 11.429 2.831 1.00 . A A . 39 SER CA 1 1
5 8219 1 1 45 SER CB C -7.306 12.346 3.271 1.00 . A A . 39 SER CB 1 1
5 8220 1 1 45 SER H H -8.973 12.941 1.445 1.00 . A A . 39 SER H 1 1
5 8221 1 1 45 SER HA H -8.038 10.484 2.509 1.00 . A A . 39 SER HA 1 1
5 8222 1 1 45 SER HB2 H -6.363 11.874 3.043 1.00 . A A . 39 SER HB2 1 1
5 8223 1 1 45 SER HB3 H -7.376 13.285 2.739 1.00 . A A . 39 SER HB3 1 1
5 8224 1 1 45 SER HG H -8.121 13.164 4.853 1.00 . A A . 39 SER HG 1 1
5 8225 1 1 45 SER N N -9.163 12.015 1.702 1.00 . A A . 39 SER N 1 1
5 8226 1 1 45 SER O O -10.492 11.736 4.075 1.00 . A A . 39 SER O 1 1
5 8227 1 1 45 SER OG O -7.365 12.604 4.662 1.00 . A A . 39 SER OG 1 1
5 8228 1 1 46 PRO C C -7.608 8.617 3.750 1.00 . A A . 40 PRO C 1 1
5 8229 1 1 46 PRO CA C -7.660 9.658 4.863 1.00 . A A . 40 PRO CA 1 1
5 8230 1 1 46 PRO CB C -7.524 8.986 6.231 1.00 . A A . 40 PRO CB 1 1
5 8231 1 1 46 PRO CD C -9.713 9.944 6.149 1.00 . A A . 40 PRO CD 1 1
5 8232 1 1 46 PRO CG C -8.926 8.786 6.696 1.00 . A A . 40 PRO CG 1 1
5 8233 1 1 46 PRO HA H -6.858 10.369 4.727 1.00 . A A . 40 PRO HA 1 1
5 8234 1 1 46 PRO HB2 H -7.005 8.045 6.122 1.00 . A A . 40 PRO HB2 1 1
5 8235 1 1 46 PRO HB3 H -6.975 9.631 6.901 1.00 . A A . 40 PRO HB3 1 1
5 8236 1 1 46 PRO HD2 H -10.716 9.634 5.899 1.00 . A A . 40 PRO HD2 1 1
5 8237 1 1 46 PRO HD3 H -9.733 10.756 6.861 1.00 . A A . 40 PRO HD3 1 1
5 8238 1 1 46 PRO HG2 H -9.311 7.854 6.310 1.00 . A A . 40 PRO HG2 1 1
5 8239 1 1 46 PRO HG3 H -8.957 8.787 7.776 1.00 . A A . 40 PRO HG3 1 1
5 8240 1 1 46 PRO N N -8.963 10.326 4.940 1.00 . A A . 40 PRO N 1 1
5 8241 1 1 46 PRO O O -8.618 7.997 3.420 1.00 . A A . 40 PRO O 1 1
5 8242 1 1 47 GLN C C -5.496 6.229 2.599 1.00 . A A . 41 GLN C 1 1
5 8243 1 1 47 GLN CA C -6.240 7.462 2.101 1.00 . A A . 41 GLN CA 1 1
5 8244 1 1 47 GLN CB C -5.476 8.099 0.939 1.00 . A A . 41 GLN CB 1 1
5 8245 1 1 47 GLN CD C -6.042 10.141 -0.438 1.00 . A A . 41 GLN CD 1 1
5 8246 1 1 47 GLN CG C -6.379 8.695 -0.129 1.00 . A A . 41 GLN CG 1 1
5 8247 1 1 47 GLN H H -5.655 8.954 3.485 1.00 . A A . 41 GLN H 1 1
5 8248 1 1 47 GLN HA H -7.218 7.163 1.756 1.00 . A A . 41 GLN HA 1 1
5 8249 1 1 47 GLN HB2 H -4.845 8.885 1.326 1.00 . A A . 41 GLN HB2 1 1
5 8250 1 1 47 GLN HB3 H -4.856 7.346 0.476 1.00 . A A . 41 GLN HB3 1 1
5 8251 1 1 47 GLN HE21 H -7.962 10.642 -0.300 1.00 . A A . 41 GLN HE21 1 1
5 8252 1 1 47 GLN HE22 H -6.873 11.932 -0.671 1.00 . A A . 41 GLN HE22 1 1
5 8253 1 1 47 GLN HG2 H -6.274 8.116 -1.035 1.00 . A A . 41 GLN HG2 1 1
5 8254 1 1 47 GLN HG3 H -7.402 8.644 0.214 1.00 . A A . 41 GLN HG3 1 1
5 8255 1 1 47 GLN N N -6.423 8.430 3.178 1.00 . A A . 41 GLN N 1 1
5 8256 1 1 47 GLN NE2 N -7.061 10.991 -0.474 1.00 . A A . 41 GLN NE2 1 1
5 8257 1 1 47 GLN O O -4.918 6.237 3.686 1.00 . A A . 41 GLN O 1 1
5 8258 1 1 47 GLN OE1 O -4.879 10.489 -0.642 1.00 . A A . 41 GLN OE1 1 1
5 8259 1 1 48 TRP C C -4.922 2.915 1.021 1.00 . A A . 42 TRP C 1 1
5 8260 1 1 48 TRP CA C -4.841 3.926 2.158 1.00 . A A . 42 TRP CA 1 1
5 8261 1 1 48 TRP CB C -5.458 3.337 3.427 1.00 . A A . 42 TRP CB 1 1
5 8262 1 1 48 TRP CD1 C -7.913 3.677 2.772 1.00 . A A . 42 TRP CD1 1 1
5 8263 1 1 48 TRP CD2 C -7.443 1.632 3.556 1.00 . A A . 42 TRP CD2 1 1
5 8264 1 1 48 TRP CE2 C -8.814 1.687 3.236 1.00 . A A . 42 TRP CE2 1 1
5 8265 1 1 48 TRP CE3 C -6.919 0.442 4.066 1.00 . A A . 42 TRP CE3 1 1
5 8266 1 1 48 TRP CG C -6.886 2.915 3.252 1.00 . A A . 42 TRP CG 1 1
5 8267 1 1 48 TRP CH2 C -9.123 -0.555 3.912 1.00 . A A . 42 TRP CH2 1 1
5 8268 1 1 48 TRP CZ2 C -9.664 0.597 3.410 1.00 . A A . 42 TRP CZ2 1 1
5 8269 1 1 48 TRP CZ3 C -7.763 -0.639 4.239 1.00 . A A . 42 TRP CZ3 1 1
5 8270 1 1 48 TRP H H -5.992 5.224 0.944 1.00 . A A . 42 TRP H 1 1
5 8271 1 1 48 TRP HA H -3.803 4.156 2.348 1.00 . A A . 42 TRP HA 1 1
5 8272 1 1 48 TRP HB2 H -4.890 2.470 3.728 1.00 . A A . 42 TRP HB2 1 1
5 8273 1 1 48 TRP HB3 H -5.423 4.078 4.214 1.00 . A A . 42 TRP HB3 1 1
5 8274 1 1 48 TRP HD1 H -7.812 4.704 2.455 1.00 . A A . 42 TRP HD1 1 1
5 8275 1 1 48 TRP HE1 H -9.950 3.271 2.460 1.00 . A A . 42 TRP HE1 1 1
5 8276 1 1 48 TRP HE3 H -5.874 0.358 4.324 1.00 . A A . 42 TRP HE3 1 1
5 8277 1 1 48 TRP HH2 H -9.745 -1.423 4.063 1.00 . A A . 42 TRP HH2 1 1
5 8278 1 1 48 TRP HZ2 H -10.714 0.646 3.162 1.00 . A A . 42 TRP HZ2 1 1
5 8279 1 1 48 TRP HZ3 H -7.375 -1.567 4.633 1.00 . A A . 42 TRP HZ3 1 1
5 8280 1 1 48 TRP N N -5.514 5.169 1.797 1.00 . A A . 42 TRP N 1 1
5 8281 1 1 48 TRP NE1 N -9.076 2.945 2.760 1.00 . A A . 42 TRP NE1 1 1
5 8282 1 1 48 TRP O O -5.832 2.968 0.194 1.00 . A A . 42 TRP O 1 1
5 8283 1 1 49 ILE C C -3.395 -0.350 0.499 1.00 . A A . 43 ILE C 1 1
5 8284 1 1 49 ILE CA C -3.929 0.969 -0.050 1.00 . A A . 43 ILE CA 1 1
5 8285 1 1 49 ILE CB C -3.059 1.404 -1.244 1.00 . A A . 43 ILE CB 1 1
5 8286 1 1 49 ILE CD1 C -2.745 0.806 -3.698 1.00 . A A . 43 ILE CD1 1 1
5 8287 1 1 49 ILE CG1 C -3.010 0.297 -2.298 1.00 . A A . 43 ILE CG1 1 1
5 8288 1 1 49 ILE CG2 C -1.655 1.758 -0.775 1.00 . A A . 43 ILE CG2 1 1
5 8289 1 1 49 ILE H H -3.266 2.003 1.673 1.00 . A A . 43 ILE H 1 1
5 8290 1 1 49 ILE HA H -4.939 0.817 -0.403 1.00 . A A . 43 ILE HA 1 1
5 8291 1 1 49 ILE HB H -3.500 2.287 -1.679 1.00 . A A . 43 ILE HB 1 1
5 8292 1 1 49 ILE HD11 H -2.879 1.879 -3.722 1.00 . A A . 43 ILE HD11 1 1
5 8293 1 1 49 ILE HD12 H -1.733 0.565 -3.984 1.00 . A A . 43 ILE HD12 1 1
5 8294 1 1 49 ILE HD13 H -3.436 0.343 -4.387 1.00 . A A . 43 ILE HD13 1 1
5 8295 1 1 49 ILE HG12 H -2.226 -0.399 -2.046 1.00 . A A . 43 ILE HG12 1 1
5 8296 1 1 49 ILE HG13 H -3.957 -0.224 -2.307 1.00 . A A . 43 ILE HG13 1 1
5 8297 1 1 49 ILE HG21 H -0.975 0.962 -1.039 1.00 . A A . 43 ILE HG21 1 1
5 8298 1 1 49 ILE HG22 H -1.337 2.674 -1.250 1.00 . A A . 43 ILE HG22 1 1
5 8299 1 1 49 ILE HG23 H -1.656 1.891 0.297 1.00 . A A . 43 ILE HG23 1 1
5 8300 1 1 49 ILE N N -3.964 1.993 0.985 1.00 . A A . 43 ILE N 1 1
5 8301 1 1 49 ILE O O -2.470 -0.368 1.310 1.00 . A A . 43 ILE O 1 1
5 8302 1 1 50 TYR C C -3.124 -3.635 -0.683 1.00 . A A . 44 TYR C 1 1
5 8303 1 1 50 TYR CA C -3.569 -2.778 0.497 1.00 . A A . 44 TYR CA 1 1
5 8304 1 1 50 TYR CB C -4.713 -3.469 1.242 1.00 . A A . 44 TYR CB 1 1
5 8305 1 1 50 TYR CD1 C -6.522 -1.716 1.424 1.00 . A A . 44 TYR CD1 1 1
5 8306 1 1 50 TYR CD2 C -6.928 -3.613 0.039 1.00 . A A . 44 TYR CD2 1 1
5 8307 1 1 50 TYR CE1 C -7.769 -1.214 1.110 1.00 . A A . 44 TYR CE1 1 1
5 8308 1 1 50 TYR CE2 C -8.177 -3.118 -0.281 1.00 . A A . 44 TYR CE2 1 1
5 8309 1 1 50 TYR CG C -6.080 -2.922 0.896 1.00 . A A . 44 TYR CG 1 1
5 8310 1 1 50 TYR CZ C -8.594 -1.919 0.257 1.00 . A A . 44 TYR CZ 1 1
5 8311 1 1 50 TYR H H -4.718 -1.375 -0.595 1.00 . A A . 44 TYR H 1 1
5 8312 1 1 50 TYR HA H -2.735 -2.653 1.173 1.00 . A A . 44 TYR HA 1 1
5 8313 1 1 50 TYR HB2 H -4.706 -4.521 1.001 1.00 . A A . 44 TYR HB2 1 1
5 8314 1 1 50 TYR HB3 H -4.566 -3.347 2.306 1.00 . A A . 44 TYR HB3 1 1
5 8315 1 1 50 TYR HD1 H -5.873 -1.166 2.091 1.00 . A A . 44 TYR HD1 1 1
5 8316 1 1 50 TYR HD2 H -6.599 -4.553 -0.381 1.00 . A A . 44 TYR HD2 1 1
5 8317 1 1 50 TYR HE1 H -8.096 -0.275 1.530 1.00 . A A . 44 TYR HE1 1 1
5 8318 1 1 50 TYR HE2 H -8.823 -3.670 -0.948 1.00 . A A . 44 TYR HE2 1 1
5 8319 1 1 50 TYR HH H -10.440 -2.150 -0.225 1.00 . A A . 44 TYR HH 1 1
5 8320 1 1 50 TYR N N -3.985 -1.453 0.050 1.00 . A A . 44 TYR N 1 1
5 8321 1 1 50 TYR O O -3.609 -3.472 -1.802 1.00 . A A . 44 TYR O 1 1
5 8322 1 1 50 TYR OH O -9.837 -1.421 -0.059 1.00 . A A . 44 TYR OH 1 1
5 8323 1 1 51 ILE C C -1.694 -6.889 -0.999 1.00 . A A . 45 ILE C 1 1
5 8324 1 1 51 ILE CA C -1.685 -5.436 -1.462 1.00 . A A . 45 ILE CA 1 1
5 8325 1 1 51 ILE CB C -0.254 -5.050 -1.877 1.00 . A A . 45 ILE CB 1 1
5 8326 1 1 51 ILE CD1 C -0.524 -3.980 -4.171 1.00 . A A . 45 ILE CD1 1 1
5 8327 1 1 51 ILE CG1 C -0.268 -3.757 -2.697 1.00 . A A . 45 ILE CG1 1 1
5 8328 1 1 51 ILE CG2 C 0.391 -6.178 -2.668 1.00 . A A . 45 ILE CG2 1 1
5 8329 1 1 51 ILE H H -1.848 -4.632 0.489 1.00 . A A . 45 ILE H 1 1
5 8330 1 1 51 ILE HA H -2.327 -5.341 -2.325 1.00 . A A . 45 ILE HA 1 1
5 8331 1 1 51 ILE HB H 0.327 -4.892 -0.981 1.00 . A A . 45 ILE HB 1 1
5 8332 1 1 51 ILE HD11 H 0.318 -4.499 -4.608 1.00 . A A . 45 ILE HD11 1 1
5 8333 1 1 51 ILE HD12 H -1.418 -4.574 -4.296 1.00 . A A . 45 ILE HD12 1 1
5 8334 1 1 51 ILE HD13 H -0.652 -3.027 -4.662 1.00 . A A . 45 ILE HD13 1 1
5 8335 1 1 51 ILE HG12 H -1.043 -3.109 -2.320 1.00 . A A . 45 ILE HG12 1 1
5 8336 1 1 51 ILE HG13 H 0.688 -3.265 -2.595 1.00 . A A . 45 ILE HG13 1 1
5 8337 1 1 51 ILE HG21 H 0.619 -6.999 -2.005 1.00 . A A . 45 ILE HG21 1 1
5 8338 1 1 51 ILE HG22 H -0.290 -6.515 -3.435 1.00 . A A . 45 ILE HG22 1 1
5 8339 1 1 51 ILE HG23 H 1.302 -5.822 -3.127 1.00 . A A . 45 ILE HG23 1 1
5 8340 1 1 51 ILE N N -2.196 -4.551 -0.422 1.00 . A A . 45 ILE N 1 1
5 8341 1 1 51 ILE O O -1.212 -7.207 0.087 1.00 . A A . 45 ILE O 1 1
5 8342 1 1 52 ASN C C -1.211 -9.963 -2.225 1.00 . A A . 46 ASN C 1 1
5 8343 1 1 52 ASN CA C -2.312 -9.187 -1.509 1.00 . A A . 46 ASN CA 1 1
5 8344 1 1 52 ASN CB C -3.681 -9.752 -1.892 1.00 . A A . 46 ASN CB 1 1
5 8345 1 1 52 ASN CG C -4.767 -8.693 -1.880 1.00 . A A . 46 ASN CG 1 1
5 8346 1 1 52 ASN H H -2.610 -7.452 -2.684 1.00 . A A . 46 ASN H 1 1
5 8347 1 1 52 ASN HA H -2.174 -9.291 -0.443 1.00 . A A . 46 ASN HA 1 1
5 8348 1 1 52 ASN HB2 H -3.626 -10.172 -2.886 1.00 . A A . 46 ASN HB2 1 1
5 8349 1 1 52 ASN HB3 H -3.953 -10.529 -1.192 1.00 . A A . 46 ASN HB3 1 1
5 8350 1 1 52 ASN HD21 H -4.617 -8.526 0.097 1.00 . A A . 46 ASN HD21 1 1
5 8351 1 1 52 ASN HD22 H -5.789 -7.505 -0.657 1.00 . A A . 46 ASN HD22 1 1
5 8352 1 1 52 ASN N N -2.242 -7.767 -1.832 1.00 . A A . 46 ASN N 1 1
5 8353 1 1 52 ASN ND2 N -5.090 -8.191 -0.694 1.00 . A A . 46 ASN ND2 1 1
5 8354 1 1 52 ASN O O -1.185 -10.031 -3.455 1.00 . A A . 46 ASN O 1 1
5 8355 1 1 52 ASN OD1 O -5.309 -8.332 -2.925 1.00 . A A . 46 ASN OD1 1 1
5 8356 1 1 53 LEU C C 0.335 -12.711 -2.421 1.00 . A A . 47 LEU C 1 1
5 8357 1 1 53 LEU CA C 0.800 -11.318 -2.010 1.00 . A A . 47 LEU CA 1 1
5 8358 1 1 53 LEU CB C 1.938 -11.428 -0.994 1.00 . A A . 47 LEU CB 1 1
5 8359 1 1 53 LEU CD1 C 3.375 -13.086 -2.206 1.00 . A A . 47 LEU CD1 1 1
5 8360 1 1 53 LEU CD2 C 3.708 -10.636 -2.584 1.00 . A A . 47 LEU CD2 1 1
5 8361 1 1 53 LEU CG C 3.327 -11.706 -1.570 1.00 . A A . 47 LEU CG 1 1
5 8362 1 1 53 LEU H H -0.378 -10.456 -0.476 1.00 . A A . 47 LEU H 1 1
5 8363 1 1 53 LEU HA H 1.157 -10.797 -2.885 1.00 . A A . 47 LEU HA 1 1
5 8364 1 1 53 LEU HB2 H 1.986 -10.497 -0.450 1.00 . A A . 47 LEU HB2 1 1
5 8365 1 1 53 LEU HB3 H 1.695 -12.230 -0.312 1.00 . A A . 47 LEU HB3 1 1
5 8366 1 1 53 LEU HD11 H 4.402 -13.373 -2.368 1.00 . A A . 47 LEU HD11 1 1
5 8367 1 1 53 LEU HD12 H 2.854 -13.065 -3.153 1.00 . A A . 47 LEU HD12 1 1
5 8368 1 1 53 LEU HD13 H 2.900 -13.801 -1.551 1.00 . A A . 47 LEU HD13 1 1
5 8369 1 1 53 LEU HD21 H 4.739 -10.767 -2.875 1.00 . A A . 47 LEU HD21 1 1
5 8370 1 1 53 LEU HD22 H 3.579 -9.659 -2.140 1.00 . A A . 47 LEU HD22 1 1
5 8371 1 1 53 LEU HD23 H 3.073 -10.722 -3.454 1.00 . A A . 47 LEU HD23 1 1
5 8372 1 1 53 LEU HG H 4.053 -11.682 -0.769 1.00 . A A . 47 LEU HG 1 1
5 8373 1 1 53 LEU N N -0.305 -10.546 -1.450 1.00 . A A . 47 LEU N 1 1
5 8374 1 1 53 LEU O O 0.310 -13.043 -3.606 1.00 . A A . 47 LEU O 1 1
5 8375 1 1 54 GLY C C -0.128 -15.849 -0.618 1.00 . A A . 48 GLY C 1 1
5 8376 1 1 54 GLY CA C -0.495 -14.870 -1.717 1.00 . A A . 48 GLY CA 1 1
5 8377 1 1 54 GLY H H 0.007 -13.204 -0.509 1.00 . A A . 48 GLY H 1 1
5 8378 1 1 54 GLY HA2 H -1.568 -14.856 -1.828 1.00 . A A . 48 GLY HA2 1 1
5 8379 1 1 54 GLY HA3 H -0.051 -15.204 -2.643 1.00 . A A . 48 GLY HA3 1 1
5 8380 1 1 54 GLY N N -0.034 -13.524 -1.436 1.00 . A A . 48 GLY N 1 1
5 8381 1 1 54 GLY O O 0.918 -16.495 -0.678 1.00 . A A . 48 GLY O 1 1
5 8382 1 1 55 SER C C 0.475 -16.423 2.304 1.00 . A A . 49 SER C 1 1
5 8383 1 1 55 SER CA C -0.749 -16.861 1.507 1.00 . A A . 49 SER CA 1 1
5 8384 1 1 55 SER CB C -0.558 -18.293 1.002 1.00 . A A . 49 SER CB 1 1
5 8385 1 1 55 SER H H -1.807 -15.416 0.377 1.00 . A A . 49 SER H 1 1
5 8386 1 1 55 SER HA H -1.615 -16.828 2.151 1.00 . A A . 49 SER HA 1 1
5 8387 1 1 55 SER HB2 H 0.406 -18.378 0.526 1.00 . A A . 49 SER HB2 1 1
5 8388 1 1 55 SER HB3 H -0.610 -18.975 1.838 1.00 . A A . 49 SER HB3 1 1
5 8389 1 1 55 SER HG H -2.425 -18.413 0.419 1.00 . A A . 49 SER HG 1 1
5 8390 1 1 55 SER N N -0.991 -15.958 0.386 1.00 . A A . 49 SER N 1 1
5 8391 1 1 55 SER O O 1.010 -15.333 2.096 1.00 . A A . 49 SER O 1 1
5 8392 1 1 55 SER OG O -1.562 -18.642 0.064 1.00 . A A . 49 SER OG 1 1
5 8393 1 1 56 THR C C 3.316 -16.747 3.197 1.00 . A A . 50 THR C 1 1
5 8394 1 1 56 THR CA C 2.076 -16.984 4.050 1.00 . A A . 50 THR CA 1 1
5 8395 1 1 56 THR CB C 2.360 -18.123 5.046 1.00 . A A . 50 THR CB 1 1
5 8396 1 1 56 THR CG2 C 1.723 -17.833 6.397 1.00 . A A . 50 THR CG2 1 1
5 8397 1 1 56 THR H H 0.446 -18.133 3.339 1.00 . A A . 50 THR H 1 1
5 8398 1 1 56 THR HA H 1.861 -16.086 4.613 1.00 . A A . 50 THR HA 1 1
5 8399 1 1 56 THR HB H 3.429 -18.206 5.179 1.00 . A A . 50 THR HB 1 1
5 8400 1 1 56 THR HG1 H 2.583 -19.879 4.177 1.00 . A A . 50 THR HG1 1 1
5 8401 1 1 56 THR HG21 H 0.942 -17.097 6.275 1.00 . A A . 50 THR HG21 1 1
5 8402 1 1 56 THR HG22 H 2.473 -17.453 7.075 1.00 . A A . 50 THR HG22 1 1
5 8403 1 1 56 THR HG23 H 1.301 -18.742 6.799 1.00 . A A . 50 THR HG23 1 1
5 8404 1 1 56 THR N N 0.915 -17.280 3.220 1.00 . A A . 50 THR N 1 1
5 8405 1 1 56 THR O O 3.712 -17.608 2.411 1.00 . A A . 50 THR O 1 1
5 8406 1 1 56 THR OG1 O 1.856 -19.360 4.531 1.00 . A A . 50 THR OG1 1 1
5 8407 1 1 57 GLN C C 6.103 -14.443 3.465 1.00 . A A . 51 GLN C 1 1
5 8408 1 1 57 GLN CA C 5.123 -15.231 2.601 1.00 . A A . 51 GLN CA 1 1
5 8409 1 1 57 GLN CB C 4.750 -14.418 1.361 1.00 . A A . 51 GLN CB 1 1
5 8410 1 1 57 GLN CD C 6.642 -15.530 0.109 1.00 . A A . 51 GLN CD 1 1
5 8411 1 1 57 GLN CG C 5.203 -15.055 0.057 1.00 . A A . 51 GLN CG 1 1
5 8412 1 1 57 GLN H H 3.563 -14.933 4.000 1.00 . A A . 51 GLN H 1 1
5 8413 1 1 57 GLN HA H 5.597 -16.149 2.290 1.00 . A A . 51 GLN HA 1 1
5 8414 1 1 57 GLN HB2 H 3.677 -14.305 1.328 1.00 . A A . 51 GLN HB2 1 1
5 8415 1 1 57 GLN HB3 H 5.204 -13.441 1.436 1.00 . A A . 51 GLN HB3 1 1
5 8416 1 1 57 GLN HE21 H 6.051 -17.418 -0.091 1.00 . A A . 51 GLN HE21 1 1
5 8417 1 1 57 GLN HE22 H 7.756 -17.174 0.039 1.00 . A A . 51 GLN HE22 1 1
5 8418 1 1 57 GLN HG2 H 4.568 -15.902 -0.156 1.00 . A A . 51 GLN HG2 1 1
5 8419 1 1 57 GLN HG3 H 5.107 -14.327 -0.736 1.00 . A A . 51 GLN HG3 1 1
5 8420 1 1 57 GLN N N 3.927 -15.578 3.358 1.00 . A A . 51 GLN N 1 1
5 8421 1 1 57 GLN NE2 N 6.836 -16.840 0.009 1.00 . A A . 51 GLN NE2 1 1
5 8422 1 1 57 GLN O O 5.698 -13.637 4.302 1.00 . A A . 51 GLN O 1 1
5 8423 1 1 57 GLN OE1 O 7.568 -14.728 0.236 1.00 . A A . 51 GLN OE1 1 1
5 8424 1 1 58 SER C C 8.679 -12.597 3.462 1.00 . A A . 52 SER C 1 1
5 8425 1 1 58 SER CA C 8.432 -13.997 4.016 1.00 . A A . 52 SER CA 1 1
5 8426 1 1 58 SER CB C 9.731 -14.805 3.988 1.00 . A A . 52 SER CB 1 1
5 8427 1 1 58 SER H H 7.654 -15.336 2.572 1.00 . A A . 52 SER H 1 1
5 8428 1 1 58 SER HA H 8.092 -13.913 5.038 1.00 . A A . 52 SER HA 1 1
5 8429 1 1 58 SER HB2 H 9.496 -15.857 3.922 1.00 . A A . 52 SER HB2 1 1
5 8430 1 1 58 SER HB3 H 10.316 -14.511 3.128 1.00 . A A . 52 SER HB3 1 1
5 8431 1 1 58 SER HG H 10.001 -14.874 5.928 1.00 . A A . 52 SER HG 1 1
5 8432 1 1 58 SER N N 7.393 -14.682 3.254 1.00 . A A . 52 SER N 1 1
5 8433 1 1 58 SER O O 8.846 -12.415 2.257 1.00 . A A . 52 SER O 1 1
5 8434 1 1 58 SER OG O 10.496 -14.580 5.159 1.00 . A A . 52 SER OG 1 1
5 8435 1 1 59 ILE C C 9.986 -9.569 4.830 1.00 . A A . 53 ILE C 1 1
5 8436 1 1 59 ILE CA C 8.925 -10.227 3.954 1.00 . A A . 53 ILE CA 1 1
5 8437 1 1 59 ILE CB C 7.628 -9.400 4.030 1.00 . A A . 53 ILE CB 1 1
5 8438 1 1 59 ILE CD1 C 5.093 -9.562 3.864 1.00 . A A . 53 ILE CD1 1 1
5 8439 1 1 59 ILE CG1 C 6.407 -10.312 3.896 1.00 . A A . 53 ILE CG1 1 1
5 8440 1 1 59 ILE CG2 C 7.619 -8.330 2.948 1.00 . A A . 53 ILE CG2 1 1
5 8441 1 1 59 ILE H H 8.558 -11.819 5.300 1.00 . A A . 53 ILE H 1 1
5 8442 1 1 59 ILE HA H 9.269 -10.227 2.930 1.00 . A A . 53 ILE HA 1 1
5 8443 1 1 59 ILE HB H 7.597 -8.907 4.989 1.00 . A A . 53 ILE HB 1 1
5 8444 1 1 59 ILE HD11 H 5.261 -8.531 4.141 1.00 . A A . 53 ILE HD11 1 1
5 8445 1 1 59 ILE HD12 H 4.679 -9.604 2.868 1.00 . A A . 53 ILE HD12 1 1
5 8446 1 1 59 ILE HD13 H 4.404 -10.014 4.561 1.00 . A A . 53 ILE HD13 1 1
5 8447 1 1 59 ILE HG12 H 6.487 -10.879 2.982 1.00 . A A . 53 ILE HG12 1 1
5 8448 1 1 59 ILE HG13 H 6.382 -10.992 4.735 1.00 . A A . 53 ILE HG13 1 1
5 8449 1 1 59 ILE HG21 H 7.152 -8.725 2.056 1.00 . A A . 53 ILE HG21 1 1
5 8450 1 1 59 ILE HG22 H 7.062 -7.473 3.294 1.00 . A A . 53 ILE HG22 1 1
5 8451 1 1 59 ILE HG23 H 8.632 -8.036 2.723 1.00 . A A . 53 ILE HG23 1 1
5 8452 1 1 59 ILE N N 8.699 -11.611 4.353 1.00 . A A . 53 ILE N 1 1
5 8453 1 1 59 ILE O O 10.153 -9.928 5.995 1.00 . A A . 53 ILE O 1 1
5 8454 1 1 60 SER C C 11.550 -6.386 4.894 1.00 . A A . 54 SER C 1 1
5 8455 1 1 60 SER CA C 11.747 -7.897 4.989 1.00 . A A . 54 SER CA 1 1
5 8456 1 1 60 SER CB C 13.124 -8.278 4.443 1.00 . A A . 54 SER CB 1 1
5 8457 1 1 60 SER H H 10.520 -8.363 3.328 1.00 . A A . 54 SER H 1 1
5 8458 1 1 60 SER HA H 11.686 -8.191 6.026 1.00 . A A . 54 SER HA 1 1
5 8459 1 1 60 SER HB2 H 13.866 -7.601 4.839 1.00 . A A . 54 SER HB2 1 1
5 8460 1 1 60 SER HB3 H 13.361 -9.288 4.744 1.00 . A A . 54 SER HB3 1 1
5 8461 1 1 60 SER HG H 13.612 -8.970 2.676 1.00 . A A . 54 SER HG 1 1
5 8462 1 1 60 SER N N 10.700 -8.604 4.261 1.00 . A A . 54 SER N 1 1
5 8463 1 1 60 SER O O 11.121 -5.744 5.853 1.00 . A A . 54 SER O 1 1
5 8464 1 1 60 SER OG O 13.150 -8.206 3.027 1.00 . A A . 54 SER OG 1 1
5 8465 1 1 61 ARG C C 10.823 -4.114 2.311 1.00 . A A . 55 ARG C 1 1
5 8466 1 1 61 ARG CA C 11.724 -4.393 3.509 1.00 . A A . 55 ARG CA 1 1
5 8467 1 1 61 ARG CB C 13.097 -3.752 3.289 1.00 . A A . 55 ARG CB 1 1
5 8468 1 1 61 ARG CD C 14.943 -5.423 3.628 1.00 . A A . 55 ARG CD 1 1
5 8469 1 1 61 ARG CG C 14.168 -4.266 4.237 1.00 . A A . 55 ARG CG 1 1
5 8470 1 1 61 ARG CZ C 17.058 -5.368 4.882 1.00 . A A . 55 ARG CZ 1 1
5 8471 1 1 61 ARG H H 12.202 -6.392 3.004 1.00 . A A . 55 ARG H 1 1
5 8472 1 1 61 ARG HA H 11.274 -3.964 4.391 1.00 . A A . 55 ARG HA 1 1
5 8473 1 1 61 ARG HB2 H 13.417 -3.954 2.277 1.00 . A A . 55 ARG HB2 1 1
5 8474 1 1 61 ARG HB3 H 13.007 -2.685 3.425 1.00 . A A . 55 ARG HB3 1 1
5 8475 1 1 61 ARG HD2 H 14.246 -6.199 3.349 1.00 . A A . 55 ARG HD2 1 1
5 8476 1 1 61 ARG HD3 H 15.459 -5.069 2.748 1.00 . A A . 55 ARG HD3 1 1
5 8477 1 1 61 ARG HE H 15.720 -6.846 4.965 1.00 . A A . 55 ARG HE 1 1
5 8478 1 1 61 ARG HG2 H 14.855 -3.462 4.457 1.00 . A A . 55 ARG HG2 1 1
5 8479 1 1 61 ARG HG3 H 13.697 -4.599 5.150 1.00 . A A . 55 ARG HG3 1 1
5 8480 1 1 61 ARG HH11 H 16.726 -3.761 3.705 1.00 . A A . 55 ARG HH11 1 1
5 8481 1 1 61 ARG HH12 H 18.212 -3.735 4.594 1.00 . A A . 55 ARG HH12 1 1
5 8482 1 1 61 ARG HH21 H 17.674 -6.824 6.142 1.00 . A A . 55 ARG HH21 1 1
5 8483 1 1 61 ARG HH22 H 18.751 -5.479 5.980 1.00 . A A . 55 ARG HH22 1 1
5 8484 1 1 61 ARG N N 11.865 -5.827 3.730 1.00 . A A . 55 ARG N 1 1
5 8485 1 1 61 ARG NE N 15.921 -5.977 4.560 1.00 . A A . 55 ARG NE 1 1
5 8486 1 1 61 ARG NH1 N 17.356 -4.192 4.349 1.00 . A A . 55 ARG NH1 1 1
5 8487 1 1 61 ARG NH2 N 17.897 -5.937 5.737 1.00 . A A . 55 ARG NH2 1 1
5 8488 1 1 61 ARG O O 10.769 -4.900 1.364 1.00 . A A . 55 ARG O 1 1
5 8489 1 1 62 VAL C C 9.345 -1.121 0.955 1.00 . A A . 56 VAL C 1 1
5 8490 1 1 62 VAL CA C 9.216 -2.606 1.277 1.00 . A A . 56 VAL CA 1 1
5 8491 1 1 62 VAL CB C 7.750 -2.918 1.629 1.00 . A A . 56 VAL CB 1 1
5 8492 1 1 62 VAL CG1 C 6.878 -2.869 0.382 1.00 . A A . 56 VAL CG1 1 1
5 8493 1 1 62 VAL CG2 C 7.643 -4.274 2.310 1.00 . A A . 56 VAL CG2 1 1
5 8494 1 1 62 VAL H H 10.201 -2.404 3.139 1.00 . A A . 56 VAL H 1 1
5 8495 1 1 62 VAL HA H 9.484 -3.179 0.401 1.00 . A A . 56 VAL HA 1 1
5 8496 1 1 62 VAL HB H 7.397 -2.165 2.317 1.00 . A A . 56 VAL HB 1 1
5 8497 1 1 62 VAL HG11 H 7.185 -2.039 -0.238 1.00 . A A . 56 VAL HG11 1 1
5 8498 1 1 62 VAL HG12 H 6.987 -3.792 -0.170 1.00 . A A . 56 VAL HG12 1 1
5 8499 1 1 62 VAL HG13 H 5.845 -2.740 0.670 1.00 . A A . 56 VAL HG13 1 1
5 8500 1 1 62 VAL HG21 H 8.232 -4.999 1.767 1.00 . A A . 56 VAL HG21 1 1
5 8501 1 1 62 VAL HG22 H 8.009 -4.197 3.323 1.00 . A A . 56 VAL HG22 1 1
5 8502 1 1 62 VAL HG23 H 6.610 -4.590 2.324 1.00 . A A . 56 VAL HG23 1 1
5 8503 1 1 62 VAL N N 10.115 -2.989 2.358 1.00 . A A . 56 VAL N 1 1
5 8504 1 1 62 VAL O O 9.322 -0.276 1.850 1.00 . A A . 56 VAL O 1 1
5 8505 1 1 63 LYS C C 8.393 1.003 -1.586 1.00 . A A . 57 LYS C 1 1
5 8506 1 1 63 LYS CA C 9.610 0.575 -0.771 1.00 . A A . 57 LYS CA 1 1
5 8507 1 1 63 LYS CB C 10.881 0.747 -1.605 1.00 . A A . 57 LYS CB 1 1
5 8508 1 1 63 LYS CD C 13.374 0.878 -1.322 1.00 . A A . 57 LYS CD 1 1
5 8509 1 1 63 LYS CE C 14.617 0.160 -0.818 1.00 . A A . 57 LYS CE 1 1
5 8510 1 1 63 LYS CG C 12.109 0.107 -0.980 1.00 . A A . 57 LYS CG 1 1
5 8511 1 1 63 LYS H H 9.490 -1.528 -0.997 1.00 . A A . 57 LYS H 1 1
5 8512 1 1 63 LYS HA H 9.677 1.198 0.106 1.00 . A A . 57 LYS HA 1 1
5 8513 1 1 63 LYS HB2 H 10.723 0.303 -2.577 1.00 . A A . 57 LYS HB2 1 1
5 8514 1 1 63 LYS HB3 H 11.075 1.802 -1.729 1.00 . A A . 57 LYS HB3 1 1
5 8515 1 1 63 LYS HD2 H 13.442 0.983 -2.394 1.00 . A A . 57 LYS HD2 1 1
5 8516 1 1 63 LYS HD3 H 13.323 1.855 -0.864 1.00 . A A . 57 LYS HD3 1 1
5 8517 1 1 63 LYS HE2 H 14.385 -0.318 0.121 1.00 . A A . 57 LYS HE2 1 1
5 8518 1 1 63 LYS HE3 H 14.901 -0.590 -1.542 1.00 . A A . 57 LYS HE3 1 1
5 8519 1 1 63 LYS HG2 H 11.989 0.091 0.092 1.00 . A A . 57 LYS HG2 1 1
5 8520 1 1 63 LYS HG3 H 12.204 -0.904 -1.350 1.00 . A A . 57 LYS HG3 1 1
5 8521 1 1 63 LYS HZ1 H 15.960 1.606 -1.502 1.00 . A A . 57 LYS HZ1 1 1
5 8522 1 1 63 LYS HZ2 H 16.606 0.570 -0.330 1.00 . A A . 57 LYS HZ2 1 1
5 8523 1 1 63 LYS HZ3 H 15.523 1.789 0.122 1.00 . A A . 57 LYS HZ3 1 1
5 8524 1 1 63 LYS N N 9.479 -0.809 -0.330 1.00 . A A . 57 LYS N 1 1
5 8525 1 1 63 LYS NZ N 15.756 1.097 -0.618 1.00 . A A . 57 LYS NZ 1 1
5 8526 1 1 63 LYS O O 8.055 0.377 -2.592 1.00 . A A . 57 LYS O 1 1
5 8527 1 1 64 LEU C C 6.616 4.104 -1.953 1.00 . A A . 58 LEU C 1 1
5 8528 1 1 64 LEU CA C 6.560 2.585 -1.836 1.00 . A A . 58 LEU CA 1 1
5 8529 1 1 64 LEU CB C 5.289 2.164 -1.096 1.00 . A A . 58 LEU CB 1 1
5 8530 1 1 64 LEU CD1 C 4.109 3.427 0.720 1.00 . A A . 58 LEU CD1 1 1
5 8531 1 1 64 LEU CD2 C 5.118 1.191 1.208 1.00 . A A . 58 LEU CD2 1 1
5 8532 1 1 64 LEU CG C 5.250 2.475 0.402 1.00 . A A . 58 LEU CG 1 1
5 8533 1 1 64 LEU H H 8.055 2.527 -0.339 1.00 . A A . 58 LEU H 1 1
5 8534 1 1 64 LEU HA H 6.546 2.160 -2.828 1.00 . A A . 58 LEU HA 1 1
5 8535 1 1 64 LEU HB2 H 4.455 2.668 -1.558 1.00 . A A . 58 LEU HB2 1 1
5 8536 1 1 64 LEU HB3 H 5.174 1.097 -1.217 1.00 . A A . 58 LEU HB3 1 1
5 8537 1 1 64 LEU HD11 H 3.185 2.873 0.785 1.00 . A A . 58 LEU HD11 1 1
5 8538 1 1 64 LEU HD12 H 4.029 4.168 -0.061 1.00 . A A . 58 LEU HD12 1 1
5 8539 1 1 64 LEU HD13 H 4.302 3.918 1.663 1.00 . A A . 58 LEU HD13 1 1
5 8540 1 1 64 LEU HD21 H 4.669 0.425 0.595 1.00 . A A . 58 LEU HD21 1 1
5 8541 1 1 64 LEU HD22 H 4.496 1.373 2.073 1.00 . A A . 58 LEU HD22 1 1
5 8542 1 1 64 LEU HD23 H 6.097 0.867 1.531 1.00 . A A . 58 LEU HD23 1 1
5 8543 1 1 64 LEU HG H 6.176 2.957 0.687 1.00 . A A . 58 LEU HG 1 1
5 8544 1 1 64 LEU N N 7.739 2.072 -1.147 1.00 . A A . 58 LEU N 1 1
5 8545 1 1 64 LEU O O 6.825 4.806 -0.964 1.00 . A A . 58 LEU O 1 1
5 8546 1 1 65 ASN C C 5.068 6.655 -3.217 1.00 . A A . 59 ASN C 1 1
5 8547 1 1 65 ASN CA C 6.452 6.044 -3.415 1.00 . A A . 59 ASN CA 1 1
5 8548 1 1 65 ASN CB C 6.952 6.331 -4.831 1.00 . A A . 59 ASN CB 1 1
5 8549 1 1 65 ASN CG C 7.098 7.815 -5.104 1.00 . A A . 59 ASN CG 1 1
5 8550 1 1 65 ASN H H 6.263 3.996 -3.918 1.00 . A A . 59 ASN H 1 1
5 8551 1 1 65 ASN HA H 7.133 6.488 -2.706 1.00 . A A . 59 ASN HA 1 1
5 8552 1 1 65 ASN HB2 H 7.916 5.862 -4.968 1.00 . A A . 59 ASN HB2 1 1
5 8553 1 1 65 ASN HB3 H 6.252 5.919 -5.544 1.00 . A A . 59 ASN HB3 1 1
5 8554 1 1 65 ASN HD21 H 6.924 7.499 -7.060 1.00 . A A . 59 ASN HD21 1 1
5 8555 1 1 65 ASN HD22 H 7.143 9.144 -6.581 1.00 . A A . 59 ASN HD22 1 1
5 8556 1 1 65 ASN N N 6.425 4.606 -3.169 1.00 . A A . 59 ASN N 1 1
5 8557 1 1 65 ASN ND2 N 7.050 8.191 -6.377 1.00 . A A . 59 ASN ND2 1 1
5 8558 1 1 65 ASN O O 4.051 6.014 -3.485 1.00 . A A . 59 ASN O 1 1
5 8559 1 1 65 ASN OD1 O 7.254 8.615 -4.181 1.00 . A A . 59 ASN OD1 1 1
5 8560 1 1 66 TRP C C 3.460 9.542 -3.672 1.00 . A A . 60 TRP C 1 1
5 8561 1 1 66 TRP CA C 3.779 8.596 -2.519 1.00 . A A . 60 TRP CA 1 1
5 8562 1 1 66 TRP CB C 3.839 9.377 -1.205 1.00 . A A . 60 TRP CB 1 1
5 8563 1 1 66 TRP CD1 C 1.514 10.166 -0.471 1.00 . A A . 60 TRP CD1 1 1
5 8564 1 1 66 TRP CD2 C 2.225 8.312 0.563 1.00 . A A . 60 TRP CD2 1 1
5 8565 1 1 66 TRP CE2 C 0.945 8.636 1.053 1.00 . A A . 60 TRP CE2 1 1
5 8566 1 1 66 TRP CE3 C 2.872 7.181 1.068 1.00 . A A . 60 TRP CE3 1 1
5 8567 1 1 66 TRP CG C 2.570 9.303 -0.411 1.00 . A A . 60 TRP CG 1 1
5 8568 1 1 66 TRP CH2 C 0.960 6.770 2.499 1.00 . A A . 60 TRP CH2 1 1
5 8569 1 1 66 TRP CZ2 C 0.304 7.871 2.023 1.00 . A A . 60 TRP CZ2 1 1
5 8570 1 1 66 TRP CZ3 C 2.234 6.422 2.031 1.00 . A A . 60 TRP CZ3 1 1
5 8571 1 1 66 TRP H H 5.882 8.357 -2.557 1.00 . A A . 60 TRP H 1 1
5 8572 1 1 66 TRP HA H 2.996 7.855 -2.451 1.00 . A A . 60 TRP HA 1 1
5 8573 1 1 66 TRP HB2 H 4.638 8.981 -0.595 1.00 . A A . 60 TRP HB2 1 1
5 8574 1 1 66 TRP HB3 H 4.037 10.417 -1.422 1.00 . A A . 60 TRP HB3 1 1
5 8575 1 1 66 TRP HD1 H 1.470 11.030 -1.118 1.00 . A A . 60 TRP HD1 1 1
5 8576 1 1 66 TRP HE1 H -0.323 10.229 0.547 1.00 . A A . 60 TRP HE1 1 1
5 8577 1 1 66 TRP HE3 H 3.854 6.897 0.719 1.00 . A A . 60 TRP HE3 1 1
5 8578 1 1 66 TRP HH2 H 0.500 6.147 3.252 1.00 . A A . 60 TRP HH2 1 1
5 8579 1 1 66 TRP HZ2 H -0.679 8.125 2.393 1.00 . A A . 60 TRP HZ2 1 1
5 8580 1 1 66 TRP HZ3 H 2.719 5.545 2.433 1.00 . A A . 60 TRP HZ3 1 1
5 8581 1 1 66 TRP N N 5.038 7.898 -2.751 1.00 . A A . 60 TRP N 1 1
5 8582 1 1 66 TRP NE1 N 0.533 9.772 0.407 1.00 . A A . 60 TRP NE1 1 1
5 8583 1 1 66 TRP O O 2.403 10.172 -3.696 1.00 . A A . 60 TRP O 1 1
5 8584 1 1 67 GLU C C 4.202 11.974 -5.364 1.00 . A A . 61 GLU C 1 1
5 8585 1 1 67 GLU CA C 4.197 10.507 -5.781 1.00 . A A . 61 GLU CA 1 1
5 8586 1 1 67 GLU CB C 2.886 10.172 -6.495 1.00 . A A . 61 GLU CB 1 1
5 8587 1 1 67 GLU CD C 3.669 8.851 -8.501 1.00 . A A . 61 GLU CD 1 1
5 8588 1 1 67 GLU CG C 3.012 10.126 -8.009 1.00 . A A . 61 GLU CG 1 1
5 8589 1 1 67 GLU H H 5.205 9.109 -4.551 1.00 . A A . 61 GLU H 1 1
5 8590 1 1 67 GLU HA H 5.020 10.336 -6.459 1.00 . A A . 61 GLU HA 1 1
5 8591 1 1 67 GLU HB2 H 2.539 9.209 -6.154 1.00 . A A . 61 GLU HB2 1 1
5 8592 1 1 67 GLU HB3 H 2.151 10.921 -6.240 1.00 . A A . 61 GLU HB3 1 1
5 8593 1 1 67 GLU HG2 H 2.026 10.194 -8.443 1.00 . A A . 61 GLU HG2 1 1
5 8594 1 1 67 GLU HG3 H 3.606 10.968 -8.334 1.00 . A A . 61 GLU HG3 1 1
5 8595 1 1 67 GLU N N 4.382 9.637 -4.625 1.00 . A A . 61 GLU N 1 1
5 8596 1 1 67 GLU O O 4.568 12.309 -4.236 1.00 . A A . 61 GLU O 1 1
5 8597 1 1 67 GLU OE1 O 3.482 7.800 -7.853 1.00 . A A . 61 GLU OE1 1 1
5 8598 1 1 67 GLU OE2 O 4.371 8.904 -9.533 1.00 . A A . 61 GLU OE2 1 1
5 8599 1 1 68 ASP C C 3.016 14.560 -4.701 1.00 . A A . 62 ASP C 1 1
5 8600 1 1 68 ASP CA C 3.751 14.278 -6.008 1.00 . A A . 62 ASP CA 1 1
5 8601 1 1 68 ASP CB C 3.071 15.017 -7.160 1.00 . A A . 62 ASP CB 1 1
5 8602 1 1 68 ASP CG C 3.960 16.083 -7.771 1.00 . A A . 62 ASP CG 1 1
5 8603 1 1 68 ASP H H 3.516 12.518 -7.161 1.00 . A A . 62 ASP H 1 1
5 8604 1 1 68 ASP HA H 4.767 14.629 -5.916 1.00 . A A . 62 ASP HA 1 1
5 8605 1 1 68 ASP HB2 H 2.811 14.307 -7.931 1.00 . A A . 62 ASP HB2 1 1
5 8606 1 1 68 ASP HB3 H 2.171 15.491 -6.795 1.00 . A A . 62 ASP HB3 1 1
5 8607 1 1 68 ASP N N 3.795 12.846 -6.280 1.00 . A A . 62 ASP N 1 1
5 8608 1 1 68 ASP O O 3.511 15.291 -3.844 1.00 . A A . 62 ASP O 1 1
5 8609 1 1 68 ASP OD1 O 4.911 15.718 -8.495 1.00 . A A . 62 ASP OD1 1 1
5 8610 1 1 68 ASP OD2 O 3.707 17.279 -7.525 1.00 . A A . 62 ASP OD2 1 1
5 8611 1 1 69 ALA C C 1.854 13.917 -2.098 1.00 . A A . 63 ALA C 1 1
5 8612 1 1 69 ALA CA C 1.027 14.165 -3.355 1.00 . A A . 63 ALA CA 1 1
5 8613 1 1 69 ALA CB C -0.185 13.246 -3.382 1.00 . A A . 63 ALA CB 1 1
5 8614 1 1 69 ALA H H 1.489 13.404 -5.275 1.00 . A A . 63 ALA H 1 1
5 8615 1 1 69 ALA HA H 0.673 15.186 -3.347 1.00 . A A . 63 ALA HA 1 1
5 8616 1 1 69 ALA HB1 H -1.007 13.721 -2.867 1.00 . A A . 63 ALA HB1 1 1
5 8617 1 1 69 ALA HB2 H -0.465 13.048 -4.405 1.00 . A A . 63 ALA HB2 1 1
5 8618 1 1 69 ALA HB3 H 0.058 12.316 -2.888 1.00 . A A . 63 ALA HB3 1 1
5 8619 1 1 69 ALA N N 1.830 13.977 -4.557 1.00 . A A . 63 ALA N 1 1
5 8620 1 1 69 ALA O O 2.516 12.887 -1.970 1.00 . A A . 63 ALA O 1 1
5 8621 1 1 70 TYR C C 1.684 14.191 1.187 1.00 . A A . 64 TYR C 1 1
5 8622 1 1 70 TYR CA C 2.561 14.756 0.074 1.00 . A A . 64 TYR CA 1 1
5 8623 1 1 70 TYR CB C 3.113 16.122 0.487 1.00 . A A . 64 TYR CB 1 1
5 8624 1 1 70 TYR CD1 C 1.005 17.208 1.356 1.00 . A A . 64 TYR CD1 1 1
5 8625 1 1 70 TYR CD2 C 2.171 18.280 -0.424 1.00 . A A . 64 TYR CD2 1 1
5 8626 1 1 70 TYR CE1 C 0.056 18.211 1.346 1.00 . A A . 64 TYR CE1 1 1
5 8627 1 1 70 TYR CE2 C 1.228 19.290 -0.441 1.00 . A A . 64 TYR CE2 1 1
5 8628 1 1 70 TYR CG C 2.077 17.223 0.473 1.00 . A A . 64 TYR CG 1 1
5 8629 1 1 70 TYR CZ C 0.172 19.250 0.446 1.00 . A A . 64 TYR CZ 1 1
5 8630 1 1 70 TYR H H 1.268 15.668 -1.332 1.00 . A A . 64 TYR H 1 1
5 8631 1 1 70 TYR HA H 3.388 14.082 -0.096 1.00 . A A . 64 TYR HA 1 1
5 8632 1 1 70 TYR HB2 H 3.510 16.054 1.489 1.00 . A A . 64 TYR HB2 1 1
5 8633 1 1 70 TYR HB3 H 3.906 16.402 -0.191 1.00 . A A . 64 TYR HB3 1 1
5 8634 1 1 70 TYR HD1 H 0.918 16.392 2.060 1.00 . A A . 64 TYR HD1 1 1
5 8635 1 1 70 TYR HD2 H 3.000 18.308 -1.117 1.00 . A A . 64 TYR HD2 1 1
5 8636 1 1 70 TYR HE1 H -0.771 18.180 2.041 1.00 . A A . 64 TYR HE1 1 1
5 8637 1 1 70 TYR HE2 H 1.318 20.103 -1.145 1.00 . A A . 64 TYR HE2 1 1
5 8638 1 1 70 TYR HH H -0.392 21.052 0.806 1.00 . A A . 64 TYR HH 1 1
5 8639 1 1 70 TYR N N 1.813 14.870 -1.173 1.00 . A A . 64 TYR N 1 1
5 8640 1 1 70 TYR O O 0.460 14.146 1.065 1.00 . A A . 64 TYR O 1 1
5 8641 1 1 70 TYR OH O -0.771 20.252 0.434 1.00 . A A . 64 TYR OH 1 1
5 8642 1 1 71 ALA C C 2.306 13.525 4.721 1.00 . A A . 65 ALA C 1 1
5 8643 1 1 71 ALA CA C 1.598 13.204 3.409 1.00 . A A . 65 ALA CA 1 1
5 8644 1 1 71 ALA CB C 1.443 11.698 3.246 1.00 . A A . 65 ALA CB 1 1
5 8645 1 1 71 ALA H H 3.297 13.826 2.310 1.00 . A A . 65 ALA H 1 1
5 8646 1 1 71 ALA HA H 0.612 13.642 3.427 1.00 . A A . 65 ALA HA 1 1
5 8647 1 1 71 ALA HB1 H 0.914 11.489 2.327 1.00 . A A . 65 ALA HB1 1 1
5 8648 1 1 71 ALA HB2 H 2.419 11.238 3.213 1.00 . A A . 65 ALA HB2 1 1
5 8649 1 1 71 ALA HB3 H 0.886 11.302 4.082 1.00 . A A . 65 ALA HB3 1 1
5 8650 1 1 71 ALA N N 2.320 13.763 2.272 1.00 . A A . 65 ALA N 1 1
5 8651 1 1 71 ALA O O 3.526 13.689 4.756 1.00 . A A . 65 ALA O 1 1
5 8652 1 1 72 THR C C 2.767 12.698 7.719 1.00 . A A . 66 THR C 1 1
5 8653 1 1 72 THR CA C 2.086 13.920 7.111 1.00 . A A . 66 THR CA 1 1
5 8654 1 1 72 THR CB C 0.996 14.419 8.078 1.00 . A A . 66 THR CB 1 1
5 8655 1 1 72 THR CG2 C 0.103 13.272 8.527 1.00 . A A . 66 THR CG2 1 1
5 8656 1 1 72 THR H H 0.568 13.474 5.705 1.00 . A A . 66 THR H 1 1
5 8657 1 1 72 THR HA H 2.819 14.705 6.992 1.00 . A A . 66 THR HA 1 1
5 8658 1 1 72 THR HB H 0.387 15.150 7.564 1.00 . A A . 66 THR HB 1 1
5 8659 1 1 72 THR HG1 H 1.676 15.981 9.071 1.00 . A A . 66 THR HG1 1 1
5 8660 1 1 72 THR HG21 H -0.879 13.652 8.763 1.00 . A A . 66 THR HG21 1 1
5 8661 1 1 72 THR HG22 H 0.529 12.806 9.403 1.00 . A A . 66 THR HG22 1 1
5 8662 1 1 72 THR HG23 H 0.027 12.543 7.733 1.00 . A A . 66 THR HG23 1 1
5 8663 1 1 72 THR N N 1.534 13.616 5.798 1.00 . A A . 66 THR N 1 1
5 8664 1 1 72 THR O O 3.622 12.823 8.595 1.00 . A A . 66 THR O 1 1
5 8665 1 1 72 THR OG1 O 1.599 15.036 9.222 1.00 . A A . 66 THR OG1 1 1
5 8666 1 1 73 ALA C C 2.305 9.065 7.077 1.00 . A A . 67 ALA C 1 1
5 8667 1 1 73 ALA CA C 2.957 10.272 7.741 1.00 . A A . 67 ALA CA 1 1
5 8668 1 1 73 ALA CB C 2.811 10.188 9.254 1.00 . A A . 67 ALA CB 1 1
5 8669 1 1 73 ALA H H 1.696 11.482 6.548 1.00 . A A . 67 ALA H 1 1
5 8670 1 1 73 ALA HA H 4.011 10.275 7.506 1.00 . A A . 67 ALA HA 1 1
5 8671 1 1 73 ALA HB1 H 3.743 10.473 9.720 1.00 . A A . 67 ALA HB1 1 1
5 8672 1 1 73 ALA HB2 H 2.026 10.855 9.577 1.00 . A A . 67 ALA HB2 1 1
5 8673 1 1 73 ALA HB3 H 2.562 9.176 9.534 1.00 . A A . 67 ALA HB3 1 1
5 8674 1 1 73 ALA N N 2.382 11.517 7.247 1.00 . A A . 67 ALA N 1 1
5 8675 1 1 73 ALA O O 1.285 9.191 6.399 1.00 . A A . 67 ALA O 1 1
5 8676 1 1 74 TYR C C 2.548 5.491 7.655 1.00 . A A . 68 TYR C 1 1
5 8677 1 1 74 TYR CA C 2.379 6.663 6.692 1.00 . A A . 68 TYR CA 1 1
5 8678 1 1 74 TYR CB C 3.088 6.359 5.372 1.00 . A A . 68 TYR CB 1 1
5 8679 1 1 74 TYR CD1 C 5.534 6.215 5.982 1.00 . A A . 68 TYR CD1 1 1
5 8680 1 1 74 TYR CD2 C 4.825 8.019 4.595 1.00 . A A . 68 TYR CD2 1 1
5 8681 1 1 74 TYR CE1 C 6.834 6.681 5.934 1.00 . A A . 68 TYR CE1 1 1
5 8682 1 1 74 TYR CE2 C 6.122 8.491 4.539 1.00 . A A . 68 TYR CE2 1 1
5 8683 1 1 74 TYR CG C 4.509 6.874 5.315 1.00 . A A . 68 TYR CG 1 1
5 8684 1 1 74 TYR CZ C 7.123 7.820 5.210 1.00 . A A . 68 TYR CZ 1 1
5 8685 1 1 74 TYR H H 3.711 7.856 7.825 1.00 . A A . 68 TYR H 1 1
5 8686 1 1 74 TYR HA H 1.326 6.807 6.500 1.00 . A A . 68 TYR HA 1 1
5 8687 1 1 74 TYR HB2 H 3.116 5.291 5.224 1.00 . A A . 68 TYR HB2 1 1
5 8688 1 1 74 TYR HB3 H 2.537 6.815 4.563 1.00 . A A . 68 TYR HB3 1 1
5 8689 1 1 74 TYR HD1 H 5.305 5.323 6.548 1.00 . A A . 68 TYR HD1 1 1
5 8690 1 1 74 TYR HD2 H 4.039 8.543 4.071 1.00 . A A . 68 TYR HD2 1 1
5 8691 1 1 74 TYR HE1 H 7.617 6.155 6.458 1.00 . A A . 68 TYR HE1 1 1
5 8692 1 1 74 TYR HE2 H 6.349 9.383 3.974 1.00 . A A . 68 TYR HE2 1 1
5 8693 1 1 74 TYR HH H 8.900 7.975 5.925 1.00 . A A . 68 TYR HH 1 1
5 8694 1 1 74 TYR N N 2.900 7.894 7.276 1.00 . A A . 68 TYR N 1 1
5 8695 1 1 74 TYR O O 3.422 5.505 8.521 1.00 . A A . 68 TYR O 1 1
5 8696 1 1 74 TYR OH O 8.415 8.289 5.159 1.00 . A A . 68 TYR OH 1 1
5 8697 1 1 75 SER C C 1.644 2.020 7.522 1.00 . A A . 69 SER C 1 1
5 8698 1 1 75 SER CA C 1.756 3.296 8.350 1.00 . A A . 69 SER CA 1 1
5 8699 1 1 75 SER CB C 0.635 3.344 9.390 1.00 . A A . 69 SER CB 1 1
5 8700 1 1 75 SER H H 1.029 4.523 6.785 1.00 . A A . 69 SER H 1 1
5 8701 1 1 75 SER HA H 2.708 3.297 8.859 1.00 . A A . 69 SER HA 1 1
5 8702 1 1 75 SER HB2 H -0.245 3.786 8.947 1.00 . A A . 69 SER HB2 1 1
5 8703 1 1 75 SER HB3 H 0.408 2.339 9.717 1.00 . A A . 69 SER HB3 1 1
5 8704 1 1 75 SER HG H 0.952 5.048 10.302 1.00 . A A . 69 SER HG 1 1
5 8705 1 1 75 SER N N 1.704 4.476 7.495 1.00 . A A . 69 SER N 1 1
5 8706 1 1 75 SER O O 0.803 1.920 6.627 1.00 . A A . 69 SER O 1 1
5 8707 1 1 75 SER OG O 1.017 4.115 10.515 1.00 . A A . 69 SER OG 1 1
5 8708 1 1 76 ILE C C 2.160 -1.381 8.050 1.00 . A A . 70 ILE C 1 1
5 8709 1 1 76 ILE CA C 2.490 -0.225 7.113 1.00 . A A . 70 ILE CA 1 1
5 8710 1 1 76 ILE CB C 3.848 -0.496 6.439 1.00 . A A . 70 ILE CB 1 1
5 8711 1 1 76 ILE CD1 C 5.199 0.284 4.428 1.00 . A A . 70 ILE CD1 1 1
5 8712 1 1 76 ILE CG1 C 3.826 -0.014 4.987 1.00 . A A . 70 ILE CG1 1 1
5 8713 1 1 76 ILE CG2 C 4.186 -1.977 6.506 1.00 . A A . 70 ILE CG2 1 1
5 8714 1 1 76 ILE H H 3.140 1.185 8.552 1.00 . A A . 70 ILE H 1 1
5 8715 1 1 76 ILE HA H 1.733 -0.171 6.344 1.00 . A A . 70 ILE HA 1 1
5 8716 1 1 76 ILE HB H 4.608 0.048 6.979 1.00 . A A . 70 ILE HB 1 1
5 8717 1 1 76 ILE HD11 H 5.467 -0.475 3.708 1.00 . A A . 70 ILE HD11 1 1
5 8718 1 1 76 ILE HD12 H 5.190 1.249 3.944 1.00 . A A . 70 ILE HD12 1 1
5 8719 1 1 76 ILE HD13 H 5.922 0.290 5.230 1.00 . A A . 70 ILE HD13 1 1
5 8720 1 1 76 ILE HG12 H 3.375 -0.775 4.368 1.00 . A A . 70 ILE HG12 1 1
5 8721 1 1 76 ILE HG13 H 3.237 0.890 4.925 1.00 . A A . 70 ILE HG13 1 1
5 8722 1 1 76 ILE HG21 H 4.454 -2.240 7.519 1.00 . A A . 70 ILE HG21 1 1
5 8723 1 1 76 ILE HG22 H 3.326 -2.556 6.202 1.00 . A A . 70 ILE HG22 1 1
5 8724 1 1 76 ILE HG23 H 5.014 -2.189 5.848 1.00 . A A . 70 ILE HG23 1 1
5 8725 1 1 76 ILE N N 2.494 1.046 7.828 1.00 . A A . 70 ILE N 1 1
5 8726 1 1 76 ILE O O 2.865 -1.618 9.031 1.00 . A A . 70 ILE O 1 1
5 8727 1 1 77 GLN C C 0.435 -4.468 7.692 1.00 . A A . 71 GLN C 1 1
5 8728 1 1 77 GLN CA C 0.663 -3.232 8.555 1.00 . A A . 71 GLN CA 1 1
5 8729 1 1 77 GLN CB C -0.614 -2.888 9.323 1.00 . A A . 71 GLN CB 1 1
5 8730 1 1 77 GLN CD C -1.205 -0.512 8.697 1.00 . A A . 71 GLN CD 1 1
5 8731 1 1 77 GLN CG C -0.680 -1.438 9.776 1.00 . A A . 71 GLN CG 1 1
5 8732 1 1 77 GLN H H 0.565 -1.861 6.946 1.00 . A A . 71 GLN H 1 1
5 8733 1 1 77 GLN HA H 1.451 -3.443 9.263 1.00 . A A . 71 GLN HA 1 1
5 8734 1 1 77 GLN HB2 H -1.466 -3.083 8.686 1.00 . A A . 71 GLN HB2 1 1
5 8735 1 1 77 GLN HB3 H -0.677 -3.520 10.196 1.00 . A A . 71 GLN HB3 1 1
5 8736 1 1 77 GLN HE21 H -2.787 -1.686 8.425 1.00 . A A . 71 GLN HE21 1 1
5 8737 1 1 77 GLN HE22 H -2.713 -0.280 7.423 1.00 . A A . 71 GLN HE22 1 1
5 8738 1 1 77 GLN HG2 H -1.332 -1.372 10.635 1.00 . A A . 71 GLN HG2 1 1
5 8739 1 1 77 GLN HG3 H 0.313 -1.117 10.054 1.00 . A A . 71 GLN HG3 1 1
5 8740 1 1 77 GLN N N 1.086 -2.099 7.740 1.00 . A A . 71 GLN N 1 1
5 8741 1 1 77 GLN NE2 N -2.350 -0.861 8.123 1.00 . A A . 71 GLN NE2 1 1
5 8742 1 1 77 GLN O O 0.549 -4.413 6.467 1.00 . A A . 71 GLN O 1 1
5 8743 1 1 77 GLN OE1 O -0.588 0.506 8.384 1.00 . A A . 71 GLN OE1 1 1
5 8744 1 1 78 VAL C C -1.324 -7.579 8.223 1.00 . A A . 72 VAL C 1 1
5 8745 1 1 78 VAL CA C -0.133 -6.834 7.629 1.00 . A A . 72 VAL CA 1 1
5 8746 1 1 78 VAL CB C 1.102 -7.752 7.666 1.00 . A A . 72 VAL CB 1 1
5 8747 1 1 78 VAL CG1 C 2.174 -7.244 6.714 1.00 . A A . 72 VAL CG1 1 1
5 8748 1 1 78 VAL CG2 C 1.644 -7.859 9.084 1.00 . A A . 72 VAL CG2 1 1
5 8749 1 1 78 VAL H H 0.035 -5.566 9.315 1.00 . A A . 72 VAL H 1 1
5 8750 1 1 78 VAL HA H -0.349 -6.597 6.598 1.00 . A A . 72 VAL HA 1 1
5 8751 1 1 78 VAL HB H 0.804 -8.738 7.343 1.00 . A A . 72 VAL HB 1 1
5 8752 1 1 78 VAL HG11 H 2.265 -6.172 6.815 1.00 . A A . 72 VAL HG11 1 1
5 8753 1 1 78 VAL HG12 H 3.120 -7.710 6.953 1.00 . A A . 72 VAL HG12 1 1
5 8754 1 1 78 VAL HG13 H 1.899 -7.487 5.699 1.00 . A A . 72 VAL HG13 1 1
5 8755 1 1 78 VAL HG21 H 2.503 -8.515 9.093 1.00 . A A . 72 VAL HG21 1 1
5 8756 1 1 78 VAL HG22 H 1.936 -6.879 9.432 1.00 . A A . 72 VAL HG22 1 1
5 8757 1 1 78 VAL HG23 H 0.879 -8.258 9.733 1.00 . A A . 72 VAL HG23 1 1
5 8758 1 1 78 VAL N N 0.112 -5.584 8.338 1.00 . A A . 72 VAL N 1 1
5 8759 1 1 78 VAL O O -1.963 -7.101 9.162 1.00 . A A . 72 VAL O 1 1
5 8760 1 1 79 SER C C -2.285 -10.995 8.420 1.00 . A A . 73 SER C 1 1
5 8761 1 1 79 SER CA C -2.732 -9.562 8.146 1.00 . A A . 73 SER CA 1 1
5 8762 1 1 79 SER CB C -3.865 -9.558 7.119 1.00 . A A . 73 SER CB 1 1
5 8763 1 1 79 SER H H -1.070 -9.080 6.927 1.00 . A A . 73 SER H 1 1
5 8764 1 1 79 SER HA H -3.090 -9.127 9.067 1.00 . A A . 73 SER HA 1 1
5 8765 1 1 79 SER HB2 H -3.644 -10.269 6.338 1.00 . A A . 73 SER HB2 1 1
5 8766 1 1 79 SER HB3 H -4.790 -9.833 7.605 1.00 . A A . 73 SER HB3 1 1
5 8767 1 1 79 SER HG H -4.460 -7.691 7.159 1.00 . A A . 73 SER HG 1 1
5 8768 1 1 79 SER N N -1.616 -8.752 7.673 1.00 . A A . 73 SER N 1 1
5 8769 1 1 79 SER O O -1.794 -11.686 7.528 1.00 . A A . 73 SER O 1 1
5 8770 1 1 79 SER OG O -4.020 -8.275 6.536 1.00 . A A . 73 SER OG 1 1
5 8771 1 1 80 ASN C C -2.370 -13.027 11.533 1.00 . A A . 74 ASN C 1 1
5 8772 1 1 80 ASN CA C -2.075 -12.786 10.055 1.00 . A A . 74 ASN CA 1 1
5 8773 1 1 80 ASN CB C -0.588 -13.016 9.777 1.00 . A A . 74 ASN CB 1 1
5 8774 1 1 80 ASN CG C 0.231 -11.749 9.927 1.00 . A A . 74 ASN CG 1 1
5 8775 1 1 80 ASN H H -2.857 -10.839 10.330 1.00 . A A . 74 ASN H 1 1
5 8776 1 1 80 ASN HA H -2.654 -13.480 9.466 1.00 . A A . 74 ASN HA 1 1
5 8777 1 1 80 ASN HB2 H -0.208 -13.752 10.469 1.00 . A A . 74 ASN HB2 1 1
5 8778 1 1 80 ASN HB3 H -0.470 -13.383 8.768 1.00 . A A . 74 ASN HB3 1 1
5 8779 1 1 80 ASN HD21 H -0.510 -11.457 11.749 1.00 . A A . 74 ASN HD21 1 1
5 8780 1 1 80 ASN HD22 H 0.618 -10.270 11.196 1.00 . A A . 74 ASN HD22 1 1
5 8781 1 1 80 ASN N N -2.460 -11.436 9.662 1.00 . A A . 74 ASN N 1 1
5 8782 1 1 80 ASN ND2 N 0.100 -11.092 11.074 1.00 . A A . 74 ASN ND2 1 1
5 8783 1 1 80 ASN O O -2.263 -12.116 12.355 1.00 . A A . 74 ASN O 1 1
5 8784 1 1 80 ASN OD1 O 0.974 -11.366 9.022 1.00 . A A . 74 ASN OD1 1 1
5 8785 1 1 81 ASP C C -2.942 -16.129 13.444 1.00 . A A . 75 ASP C 1 1
5 8786 1 1 81 ASP CA C -3.050 -14.621 13.241 1.00 . A A . 75 ASP CA 1 1
5 8787 1 1 81 ASP CB C -4.454 -14.143 13.614 1.00 . A A . 75 ASP CB 1 1
5 8788 1 1 81 ASP CG C -4.616 -13.930 15.106 1.00 . A A . 75 ASP CG 1 1
5 8789 1 1 81 ASP H H -2.809 -14.942 11.162 1.00 . A A . 75 ASP H 1 1
5 8790 1 1 81 ASP HA H -2.332 -14.132 13.881 1.00 . A A . 75 ASP HA 1 1
5 8791 1 1 81 ASP HB2 H -4.655 -13.209 13.111 1.00 . A A . 75 ASP HB2 1 1
5 8792 1 1 81 ASP HB3 H -5.175 -14.881 13.293 1.00 . A A . 75 ASP HB3 1 1
5 8793 1 1 81 ASP N N -2.741 -14.259 11.862 1.00 . A A . 75 ASP N 1 1
5 8794 1 1 81 ASP O O -2.379 -16.593 14.435 1.00 . A A . 75 ASP O 1 1
5 8795 1 1 81 ASP OD1 O -3.643 -14.173 15.848 1.00 . A A . 75 ASP OD1 1 1
5 8796 1 1 81 ASP OD2 O -5.717 -13.522 15.531 1.00 . A A . 75 ASP OD2 1 1
5 8797 1 1 82 SER C C -2.520 -18.925 11.518 1.00 . A A . 76 SER C 1 1
5 8798 1 1 82 SER CA C -3.453 -18.346 12.576 1.00 . A A . 76 SER CA 1 1
5 8799 1 1 82 SER CB C -4.861 -18.917 12.398 1.00 . A A . 76 SER CB 1 1
5 8800 1 1 82 SER H H -3.919 -16.460 11.732 1.00 . A A . 76 SER H 1 1
5 8801 1 1 82 SER HA H -3.084 -18.618 13.553 1.00 . A A . 76 SER HA 1 1
5 8802 1 1 82 SER HB2 H -5.503 -18.534 13.176 1.00 . A A . 76 SER HB2 1 1
5 8803 1 1 82 SER HB3 H -5.248 -18.621 11.434 1.00 . A A . 76 SER HB3 1 1
5 8804 1 1 82 SER HG H -4.945 -20.699 11.589 1.00 . A A . 76 SER HG 1 1
5 8805 1 1 82 SER N N -3.485 -16.890 12.499 1.00 . A A . 76 SER N 1 1
5 8806 1 1 82 SER O O -2.370 -20.141 11.405 1.00 . A A . 76 SER O 1 1
5 8807 1 1 82 SER OG O -4.850 -20.332 12.470 1.00 . A A . 76 SER OG 1 1
5 8808 1 1 83 GLY C C -1.605 -18.434 8.324 1.00 . A A . 77 GLY C 1 1
5 8809 1 1 83 GLY CA C -0.981 -18.487 9.704 1.00 . A A . 77 GLY CA 1 1
5 8810 1 1 83 GLY H H -2.051 -17.087 10.879 1.00 . A A . 77 GLY H 1 1
5 8811 1 1 83 GLY HA2 H -0.105 -17.856 9.717 1.00 . A A . 77 GLY HA2 1 1
5 8812 1 1 83 GLY HA3 H -0.683 -19.504 9.913 1.00 . A A . 77 GLY HA3 1 1
5 8813 1 1 83 GLY N N -1.893 -18.045 10.744 1.00 . A A . 77 GLY N 1 1
5 8814 1 1 83 GLY O O -1.005 -17.913 7.384 1.00 . A A . 77 GLY O 1 1
5 8815 1 1 84 SER C C -4.833 -18.226 7.020 1.00 . A A . 78 SER C 1 1
5 8816 1 1 84 SER CA C -3.517 -18.992 6.925 1.00 . A A . 78 SER CA 1 1
5 8817 1 1 84 SER CB C -3.783 -20.432 6.483 1.00 . A A . 78 SER CB 1 1
5 8818 1 1 84 SER H H -3.240 -19.375 8.988 1.00 . A A . 78 SER H 1 1
5 8819 1 1 84 SER HA H -2.886 -18.510 6.192 1.00 . A A . 78 SER HA 1 1
5 8820 1 1 84 SER HB2 H -3.013 -21.076 6.880 1.00 . A A . 78 SER HB2 1 1
5 8821 1 1 84 SER HB3 H -4.746 -20.749 6.859 1.00 . A A . 78 SER HB3 1 1
5 8822 1 1 84 SER HG H -3.025 -20.074 4.712 1.00 . A A . 78 SER HG 1 1
5 8823 1 1 84 SER N N -2.813 -18.975 8.201 1.00 . A A . 78 SER N 1 1
5 8824 1 1 84 SER O O -5.479 -17.949 6.008 1.00 . A A . 78 SER O 1 1
5 8825 1 1 84 SER OG O -3.785 -20.540 5.070 1.00 . A A . 78 SER OG 1 1
5 8826 1 1 85 THR C C -6.189 -15.790 9.100 1.00 . A A . 79 THR C 1 1
5 8827 1 1 85 THR CA C -6.464 -17.151 8.473 1.00 . A A . 79 THR CA 1 1
5 8828 1 1 85 THR CB C -7.423 -17.941 9.383 1.00 . A A . 79 THR CB 1 1
5 8829 1 1 85 THR CG2 C -8.851 -17.439 9.230 1.00 . A A . 79 THR CG2 1 1
5 8830 1 1 85 THR H H -4.667 -18.132 9.009 1.00 . A A . 79 THR H 1 1
5 8831 1 1 85 THR HA H -6.947 -17.006 7.517 1.00 . A A . 79 THR HA 1 1
5 8832 1 1 85 THR HB H -7.116 -17.800 10.410 1.00 . A A . 79 THR HB 1 1
5 8833 1 1 85 THR HG1 H -7.594 -19.462 8.141 1.00 . A A . 79 THR HG1 1 1
5 8834 1 1 85 THR HG21 H -9.258 -17.793 8.296 1.00 . A A . 79 THR HG21 1 1
5 8835 1 1 85 THR HG22 H -8.856 -16.359 9.238 1.00 . A A . 79 THR HG22 1 1
5 8836 1 1 85 THR HG23 H -9.451 -17.808 10.048 1.00 . A A . 79 THR HG23 1 1
5 8837 1 1 85 THR N N -5.225 -17.884 8.243 1.00 . A A . 79 THR N 1 1
5 8838 1 1 85 THR O O -6.355 -15.590 10.304 1.00 . A A . 79 THR O 1 1
5 8839 1 1 85 THR OG1 O -7.366 -19.336 9.065 1.00 . A A . 79 THR OG1 1 1
5 8840 1 1 86 PRO C C -6.707 -12.697 9.123 1.00 . A A . 80 PRO C 1 1
5 8841 1 1 86 PRO CA C -5.455 -13.469 8.720 1.00 . A A . 80 PRO CA 1 1
5 8842 1 1 86 PRO CB C -4.802 -12.826 7.494 1.00 . A A . 80 PRO CB 1 1
5 8843 1 1 86 PRO CD C -5.541 -14.998 6.822 1.00 . A A . 80 PRO CD 1 1
5 8844 1 1 86 PRO CG C -5.341 -13.589 6.334 1.00 . A A . 80 PRO CG 1 1
5 8845 1 1 86 PRO HA H -4.755 -13.472 9.542 1.00 . A A . 80 PRO HA 1 1
5 8846 1 1 86 PRO HB2 H -5.076 -11.782 7.443 1.00 . A A . 80 PRO HB2 1 1
5 8847 1 1 86 PRO HB3 H -3.728 -12.919 7.563 1.00 . A A . 80 PRO HB3 1 1
5 8848 1 1 86 PRO HD2 H -6.405 -15.441 6.350 1.00 . A A . 80 PRO HD2 1 1
5 8849 1 1 86 PRO HD3 H -4.658 -15.591 6.632 1.00 . A A . 80 PRO HD3 1 1
5 8850 1 1 86 PRO HG2 H -6.282 -13.164 6.019 1.00 . A A . 80 PRO HG2 1 1
5 8851 1 1 86 PRO HG3 H -4.629 -13.572 5.522 1.00 . A A . 80 PRO HG3 1 1
5 8852 1 1 86 PRO N N -5.761 -14.829 8.268 1.00 . A A . 80 PRO N 1 1
5 8853 1 1 86 PRO O O -7.735 -12.764 8.448 1.00 . A A . 80 PRO O 1 1
5 8854 1 1 87 THR C C -7.263 -10.019 11.588 1.00 . A A . 81 THR C 1 1
5 8855 1 1 87 THR CA C -7.739 -11.179 10.721 1.00 . A A . 81 THR CA 1 1
5 8856 1 1 87 THR CB C -8.715 -12.048 11.537 1.00 . A A . 81 THR CB 1 1
5 8857 1 1 87 THR CG2 C -9.568 -12.910 10.619 1.00 . A A . 81 THR CG2 1 1
5 8858 1 1 87 THR H H -5.768 -11.950 10.722 1.00 . A A . 81 THR H 1 1
5 8859 1 1 87 THR HA H -8.270 -10.783 9.867 1.00 . A A . 81 THR HA 1 1
5 8860 1 1 87 THR HB H -9.366 -11.398 12.103 1.00 . A A . 81 THR HB 1 1
5 8861 1 1 87 THR HG1 H -8.597 -13.457 12.911 1.00 . A A . 81 THR HG1 1 1
5 8862 1 1 87 THR HG21 H -9.100 -13.875 10.494 1.00 . A A . 81 THR HG21 1 1
5 8863 1 1 87 THR HG22 H -9.663 -12.428 9.656 1.00 . A A . 81 THR HG22 1 1
5 8864 1 1 87 THR HG23 H -10.549 -13.039 11.055 1.00 . A A . 81 THR HG23 1 1
5 8865 1 1 87 THR N N -6.614 -11.963 10.228 1.00 . A A . 81 THR N 1 1
5 8866 1 1 87 THR O O -7.834 -8.930 11.552 1.00 . A A . 81 THR O 1 1
5 8867 1 1 87 THR OG1 O -7.986 -12.884 12.443 1.00 . A A . 81 THR OG1 1 1
5 8868 1 1 88 ASN C C -4.900 -8.184 12.439 1.00 . A A . 82 ASN C 1 1
5 8869 1 1 88 ASN CA C -5.660 -9.235 13.243 1.00 . A A . 82 ASN CA 1 1
5 8870 1 1 88 ASN CB C -4.732 -9.868 14.282 1.00 . A A . 82 ASN CB 1 1
5 8871 1 1 88 ASN CG C -4.714 -9.097 15.587 1.00 . A A . 82 ASN CG 1 1
5 8872 1 1 88 ASN H H -5.801 -11.149 12.351 1.00 . A A . 82 ASN H 1 1
5 8873 1 1 88 ASN HA H -6.483 -8.755 13.753 1.00 . A A . 82 ASN HA 1 1
5 8874 1 1 88 ASN HB2 H -5.065 -10.876 14.486 1.00 . A A . 82 ASN HB2 1 1
5 8875 1 1 88 ASN HB3 H -3.727 -9.897 13.888 1.00 . A A . 82 ASN HB3 1 1
5 8876 1 1 88 ASN HD21 H -2.947 -9.882 16.054 1.00 . A A . 82 ASN HD21 1 1
5 8877 1 1 88 ASN HD22 H -3.613 -8.787 17.213 1.00 . A A . 82 ASN HD22 1 1
5 8878 1 1 88 ASN N N -6.213 -10.261 12.366 1.00 . A A . 82 ASN N 1 1
5 8879 1 1 88 ASN ND2 N -3.651 -9.273 16.363 1.00 . A A . 82 ASN ND2 1 1
5 8880 1 1 88 ASN O O -4.617 -8.377 11.257 1.00 . A A . 82 ASN O 1 1
5 8881 1 1 88 ASN OD1 O -5.645 -8.353 15.895 1.00 . A A . 82 ASN OD1 1 1
5 8882 1 1 89 TRP C C -2.721 -5.474 13.326 1.00 . A A . 83 TRP C 1 1
5 8883 1 1 89 TRP CA C -3.844 -5.991 12.434 1.00 . A A . 83 TRP CA 1 1
5 8884 1 1 89 TRP CB C -4.797 -4.849 12.080 1.00 . A A . 83 TRP CB 1 1
5 8885 1 1 89 TRP CD1 C -4.896 -5.552 9.617 1.00 . A A . 83 TRP CD1 1 1
5 8886 1 1 89 TRP CD2 C -5.065 -3.344 9.951 1.00 . A A . 83 TRP CD2 1 1
5 8887 1 1 89 TRP CE2 C -5.133 -3.596 8.568 1.00 . A A . 83 TRP CE2 1 1
5 8888 1 1 89 TRP CE3 C -5.151 -2.024 10.401 1.00 . A A . 83 TRP CE3 1 1
5 8889 1 1 89 TRP CG C -4.914 -4.609 10.605 1.00 . A A . 83 TRP CG 1 1
5 8890 1 1 89 TRP CH2 C -5.363 -1.293 8.100 1.00 . A A . 83 TRP CH2 1 1
5 8891 1 1 89 TRP CZ2 C -5.281 -2.576 7.632 1.00 . A A . 83 TRP CZ2 1 1
5 8892 1 1 89 TRP CZ3 C -5.299 -1.013 9.472 1.00 . A A . 83 TRP CZ3 1 1
5 8893 1 1 89 TRP H H -4.825 -6.978 14.031 1.00 . A A . 83 TRP H 1 1
5 8894 1 1 89 TRP HA H -3.413 -6.385 11.526 1.00 . A A . 83 TRP HA 1 1
5 8895 1 1 89 TRP HB2 H -5.781 -5.079 12.460 1.00 . A A . 83 TRP HB2 1 1
5 8896 1 1 89 TRP HB3 H -4.442 -3.938 12.539 1.00 . A A . 83 TRP HB3 1 1
5 8897 1 1 89 TRP HD1 H -4.792 -6.613 9.792 1.00 . A A . 83 TRP HD1 1 1
5 8898 1 1 89 TRP HE1 H -5.042 -5.415 7.526 1.00 . A A . 83 TRP HE1 1 1
5 8899 1 1 89 TRP HE3 H -5.103 -1.788 11.454 1.00 . A A . 83 TRP HE3 1 1
5 8900 1 1 89 TRP HH2 H -5.478 -0.471 7.410 1.00 . A A . 83 TRP HH2 1 1
5 8901 1 1 89 TRP HZ2 H -5.333 -2.775 6.572 1.00 . A A . 83 TRP HZ2 1 1
5 8902 1 1 89 TRP HZ3 H -5.366 0.014 9.800 1.00 . A A . 83 TRP HZ3 1 1
5 8903 1 1 89 TRP N N -4.572 -7.073 13.089 1.00 . A A . 83 TRP N 1 1
5 8904 1 1 89 TRP NE1 N -5.026 -4.950 8.390 1.00 . A A . 83 TRP NE1 1 1
5 8905 1 1 89 TRP O O -2.941 -5.142 14.491 1.00 . A A . 83 TRP O 1 1
5 8906 1 1 90 THR C C 0.563 -4.098 12.633 1.00 . A A . 84 THR C 1 1
5 8907 1 1 90 THR CA C -0.356 -4.934 13.518 1.00 . A A . 84 THR CA 1 1
5 8908 1 1 90 THR CB C 0.450 -6.104 14.114 1.00 . A A . 84 THR CB 1 1
5 8909 1 1 90 THR CG2 C 1.117 -6.917 13.014 1.00 . A A . 84 THR CG2 1 1
5 8910 1 1 90 THR H H -1.401 -5.689 11.841 1.00 . A A . 84 THR H 1 1
5 8911 1 1 90 THR HA H -0.711 -4.319 14.332 1.00 . A A . 84 THR HA 1 1
5 8912 1 1 90 THR HB H -0.228 -6.748 14.656 1.00 . A A . 84 THR HB 1 1
5 8913 1 1 90 THR HG1 H 1.387 -6.083 15.849 1.00 . A A . 84 THR HG1 1 1
5 8914 1 1 90 THR HG21 H 1.919 -6.340 12.579 1.00 . A A . 84 THR HG21 1 1
5 8915 1 1 90 THR HG22 H 0.391 -7.156 12.252 1.00 . A A . 84 THR HG22 1 1
5 8916 1 1 90 THR HG23 H 1.515 -7.829 13.432 1.00 . A A . 84 THR HG23 1 1
5 8917 1 1 90 THR N N -1.513 -5.410 12.773 1.00 . A A . 84 THR N 1 1
5 8918 1 1 90 THR O O 0.897 -4.496 11.517 1.00 . A A . 84 THR O 1 1
5 8919 1 1 90 THR OG1 O 1.443 -5.607 15.016 1.00 . A A . 84 THR OG1 1 1
5 8920 1 1 91 THR C C 3.289 -2.553 12.412 1.00 . A A . 85 THR C 1 1
5 8921 1 1 91 THR CA C 1.851 -2.047 12.394 1.00 . A A . 85 THR CA 1 1
5 8922 1 1 91 THR CB C 1.815 -0.617 12.964 1.00 . A A . 85 THR CB 1 1
5 8923 1 1 91 THR CG2 C 0.521 0.086 12.580 1.00 . A A . 85 THR CG2 1 1
5 8924 1 1 91 THR H H 0.670 -2.677 14.034 1.00 . A A . 85 THR H 1 1
5 8925 1 1 91 THR HA H 1.504 -2.014 11.372 1.00 . A A . 85 THR HA 1 1
5 8926 1 1 91 THR HB H 2.644 -0.061 12.552 1.00 . A A . 85 THR HB 1 1
5 8927 1 1 91 THR HG1 H 2.867 -0.632 14.631 1.00 . A A . 85 THR HG1 1 1
5 8928 1 1 91 THR HG21 H 0.536 0.318 11.525 1.00 . A A . 85 THR HG21 1 1
5 8929 1 1 91 THR HG22 H 0.425 1.000 13.148 1.00 . A A . 85 THR HG22 1 1
5 8930 1 1 91 THR HG23 H -0.317 -0.560 12.794 1.00 . A A . 85 THR HG23 1 1
5 8931 1 1 91 THR N N 0.971 -2.938 13.139 1.00 . A A . 85 THR N 1 1
5 8932 1 1 91 THR O O 3.674 -3.327 13.287 1.00 . A A . 85 THR O 1 1
5 8933 1 1 91 THR OG1 O 1.938 -0.654 14.390 1.00 . A A . 85 THR OG1 1 1
5 8934 1 1 92 VAL C C 6.405 -1.307 11.401 1.00 . A A . 86 VAL C 1 1
5 8935 1 1 92 VAL CA C 5.477 -2.516 11.346 1.00 . A A . 86 VAL CA 1 1
5 8936 1 1 92 VAL CB C 5.747 -3.298 10.047 1.00 . A A . 86 VAL CB 1 1
5 8937 1 1 92 VAL CG1 C 7.074 -4.036 10.135 1.00 . A A . 86 VAL CG1 1 1
5 8938 1 1 92 VAL CG2 C 4.608 -4.264 9.761 1.00 . A A . 86 VAL CG2 1 1
5 8939 1 1 92 VAL H H 3.715 -1.493 10.771 1.00 . A A . 86 VAL H 1 1
5 8940 1 1 92 VAL HA H 5.693 -3.163 12.183 1.00 . A A . 86 VAL HA 1 1
5 8941 1 1 92 VAL HB H 5.806 -2.592 9.232 1.00 . A A . 86 VAL HB 1 1
5 8942 1 1 92 VAL HG11 H 7.185 -4.461 11.121 1.00 . A A . 86 VAL HG11 1 1
5 8943 1 1 92 VAL HG12 H 7.097 -4.824 9.397 1.00 . A A . 86 VAL HG12 1 1
5 8944 1 1 92 VAL HG13 H 7.883 -3.344 9.948 1.00 . A A . 86 VAL HG13 1 1
5 8945 1 1 92 VAL HG21 H 4.136 -4.551 10.689 1.00 . A A . 86 VAL HG21 1 1
5 8946 1 1 92 VAL HG22 H 3.882 -3.785 9.120 1.00 . A A . 86 VAL HG22 1 1
5 8947 1 1 92 VAL HG23 H 4.996 -5.144 9.268 1.00 . A A . 86 VAL HG23 1 1
5 8948 1 1 92 VAL N N 4.079 -2.109 11.441 1.00 . A A . 86 VAL N 1 1
5 8949 1 1 92 VAL O O 7.608 -1.445 11.625 1.00 . A A . 86 VAL O 1 1
5 8950 1 1 93 TYR C C 5.702 2.330 11.273 1.00 . A A . 87 TYR C 1 1
5 8951 1 1 93 TYR CA C 6.617 1.109 11.221 1.00 . A A . 87 TYR CA 1 1
5 8952 1 1 93 TYR CB C 7.524 1.190 9.993 1.00 . A A . 87 TYR CB 1 1
5 8953 1 1 93 TYR CD1 C 9.786 1.812 10.929 1.00 . A A . 87 TYR CD1 1 1
5 8954 1 1 93 TYR CD2 C 8.670 3.395 9.540 1.00 . A A . 87 TYR CD2 1 1
5 8955 1 1 93 TYR CE1 C 10.845 2.685 11.082 1.00 . A A . 87 TYR CE1 1 1
5 8956 1 1 93 TYR CE2 C 9.724 4.274 9.686 1.00 . A A . 87 TYR CE2 1 1
5 8957 1 1 93 TYR CG C 8.681 2.149 10.156 1.00 . A A . 87 TYR CG 1 1
5 8958 1 1 93 TYR CZ C 10.810 3.915 10.458 1.00 . A A . 87 TYR CZ 1 1
5 8959 1 1 93 TYR H H 4.876 -0.077 11.024 1.00 . A A . 87 TYR H 1 1
5 8960 1 1 93 TYR HA H 7.230 1.097 12.111 1.00 . A A . 87 TYR HA 1 1
5 8961 1 1 93 TYR HB2 H 7.933 0.212 9.791 1.00 . A A . 87 TYR HB2 1 1
5 8962 1 1 93 TYR HB3 H 6.942 1.514 9.144 1.00 . A A . 87 TYR HB3 1 1
5 8963 1 1 93 TYR HD1 H 9.810 0.847 11.416 1.00 . A A . 87 TYR HD1 1 1
5 8964 1 1 93 TYR HD2 H 7.817 3.673 8.936 1.00 . A A . 87 TYR HD2 1 1
5 8965 1 1 93 TYR HE1 H 11.695 2.405 11.686 1.00 . A A . 87 TYR HE1 1 1
5 8966 1 1 93 TYR HE2 H 9.697 5.237 9.199 1.00 . A A . 87 TYR HE2 1 1
5 8967 1 1 93 TYR HH H 12.657 4.400 10.235 1.00 . A A . 87 TYR HH 1 1
5 8968 1 1 93 TYR N N 5.839 -0.124 11.197 1.00 . A A . 87 TYR N 1 1
5 8969 1 1 93 TYR O O 4.493 2.222 11.067 1.00 . A A . 87 TYR O 1 1
5 8970 1 1 93 TYR OH O 11.862 4.789 10.608 1.00 . A A . 87 TYR OH 1 1
5 8971 1 1 94 SER C C 6.443 5.910 11.947 1.00 . A A . 88 SER C 1 1
5 8972 1 1 94 SER CA C 5.527 4.731 11.629 1.00 . A A . 88 SER CA 1 1
5 8973 1 1 94 SER CB C 4.436 4.616 12.695 1.00 . A A . 88 SER CB 1 1
5 8974 1 1 94 SER H H 7.256 3.512 11.701 1.00 . A A . 88 SER H 1 1
5 8975 1 1 94 SER HA H 5.064 4.899 10.668 1.00 . A A . 88 SER HA 1 1
5 8976 1 1 94 SER HB2 H 4.133 5.605 13.004 1.00 . A A . 88 SER HB2 1 1
5 8977 1 1 94 SER HB3 H 3.587 4.092 12.281 1.00 . A A . 88 SER HB3 1 1
5 8978 1 1 94 SER HG H 4.187 3.387 14.200 1.00 . A A . 88 SER HG 1 1
5 8979 1 1 94 SER N N 6.289 3.490 11.547 1.00 . A A . 88 SER N 1 1
5 8980 1 1 94 SER O O 7.268 5.843 12.859 1.00 . A A . 88 SER O 1 1
5 8981 1 1 94 SER OG O 4.904 3.905 13.828 1.00 . A A . 88 SER OG 1 1
5 8982 1 1 95 THR C C 6.328 9.258 12.141 1.00 . A A . 89 THR C 1 1
5 8983 1 1 95 THR CA C 7.103 8.184 11.385 1.00 . A A . 89 THR CA 1 1
5 8984 1 1 95 THR CB C 7.586 8.765 10.042 1.00 . A A . 89 THR CB 1 1
5 8985 1 1 95 THR CG2 C 8.990 8.278 9.716 1.00 . A A . 89 THR CG2 1 1
5 8986 1 1 95 THR H H 5.617 6.983 10.476 1.00 . A A . 89 THR H 1 1
5 8987 1 1 95 THR HA H 7.970 7.905 11.965 1.00 . A A . 89 THR HA 1 1
5 8988 1 1 95 THR HB H 7.604 9.843 10.119 1.00 . A A . 89 THR HB 1 1
5 8989 1 1 95 THR HG1 H 6.495 9.149 8.445 1.00 . A A . 89 THR HG1 1 1
5 8990 1 1 95 THR HG21 H 9.486 9.005 9.090 1.00 . A A . 89 THR HG21 1 1
5 8991 1 1 95 THR HG22 H 8.932 7.333 9.195 1.00 . A A . 89 THR HG22 1 1
5 8992 1 1 95 THR HG23 H 9.548 8.151 10.632 1.00 . A A . 89 THR HG23 1 1
5 8993 1 1 95 THR N N 6.291 6.990 11.187 1.00 . A A . 89 THR N 1 1
5 8994 1 1 95 THR O O 6.781 9.758 13.170 1.00 . A A . 89 THR O 1 1
5 8995 1 1 95 THR OG1 O 6.689 8.385 8.993 1.00 . A A . 89 THR OG1 1 1
5 8996 1 1 96 THR C C 4.980 11.994 12.195 1.00 . A A . 90 THR C 1 1
5 8997 1 1 96 THR CA C 4.315 10.622 12.248 1.00 . A A . 90 THR CA 1 1
5 8998 1 1 96 THR CB C 4.007 10.270 13.715 1.00 . A A . 90 THR CB 1 1
5 8999 1 1 96 THR CG2 C 2.567 10.615 14.064 1.00 . A A . 90 THR CG2 1 1
5 9000 1 1 96 THR H H 4.847 9.173 10.800 1.00 . A A . 90 THR H 1 1
5 9001 1 1 96 THR HA H 3.382 10.665 11.706 1.00 . A A . 90 THR HA 1 1
5 9002 1 1 96 THR HB H 4.664 10.846 14.353 1.00 . A A . 90 THR HB 1 1
5 9003 1 1 96 THR HG1 H 3.837 8.365 13.236 1.00 . A A . 90 THR HG1 1 1
5 9004 1 1 96 THR HG21 H 2.334 11.602 13.693 1.00 . A A . 90 THR HG21 1 1
5 9005 1 1 96 THR HG22 H 2.441 10.595 15.136 1.00 . A A . 90 THR HG22 1 1
5 9006 1 1 96 THR HG23 H 1.905 9.894 13.610 1.00 . A A . 90 THR HG23 1 1
5 9007 1 1 96 THR N N 5.154 9.608 11.622 1.00 . A A . 90 THR N 1 1
5 9008 1 1 96 THR O O 4.894 12.775 13.143 1.00 . A A . 90 THR O 1 1
5 9009 1 1 96 THR OG1 O 4.238 8.876 13.944 1.00 . A A . 90 THR OG1 1 1
5 9010 1 1 97 THR C C 5.745 14.331 9.721 1.00 . A A . 91 THR C 1 1
5 9011 1 1 97 THR CA C 6.322 13.560 10.902 1.00 . A A . 91 THR CA 1 1
5 9012 1 1 97 THR CB C 7.835 13.367 10.686 1.00 . A A . 91 THR CB 1 1
5 9013 1 1 97 THR CG2 C 8.512 12.916 11.971 1.00 . A A . 91 THR CG2 1 1
5 9014 1 1 97 THR H H 5.675 11.619 10.359 1.00 . A A . 91 THR H 1 1
5 9015 1 1 97 THR HA H 6.180 14.141 11.803 1.00 . A A . 91 THR HA 1 1
5 9016 1 1 97 THR HB H 8.263 14.311 10.383 1.00 . A A . 91 THR HB 1 1
5 9017 1 1 97 THR HG1 H 9.006 12.316 9.496 1.00 . A A . 91 THR HG1 1 1
5 9018 1 1 97 THR HG21 H 7.815 12.991 12.792 1.00 . A A . 91 THR HG21 1 1
5 9019 1 1 97 THR HG22 H 9.368 13.545 12.167 1.00 . A A . 91 THR HG22 1 1
5 9020 1 1 97 THR HG23 H 8.836 11.890 11.866 1.00 . A A . 91 THR HG23 1 1
5 9021 1 1 97 THR N N 5.643 12.283 11.079 1.00 . A A . 91 THR N 1 1
5 9022 1 1 97 THR O O 4.994 15.289 9.899 1.00 . A A . 91 THR O 1 1
5 9023 1 1 97 THR OG1 O 8.062 12.399 9.655 1.00 . A A . 91 THR OG1 1 1
5 9024 1 1 98 GLY C C 6.723 14.939 6.361 1.00 . A A . 92 GLY C 1 1
5 9025 1 1 98 GLY CA C 5.608 14.567 7.318 1.00 . A A . 92 GLY CA 1 1
5 9026 1 1 98 GLY H H 6.702 13.136 8.431 1.00 . A A . 92 GLY H 1 1
5 9027 1 1 98 GLY HA2 H 4.919 13.908 6.813 1.00 . A A . 92 GLY HA2 1 1
5 9028 1 1 98 GLY HA3 H 5.085 15.466 7.609 1.00 . A A . 92 GLY HA3 1 1
5 9029 1 1 98 GLY N N 6.101 13.906 8.513 1.00 . A A . 92 GLY N 1 1
5 9030 1 1 98 GLY O O 7.790 15.386 6.782 1.00 . A A . 92 GLY O 1 1
5 9031 1 1 99 ASP C C 6.930 14.764 2.653 1.00 . A A . 93 ASP C 1 1
5 9032 1 1 99 ASP CA C 7.467 15.072 4.047 1.00 . A A . 93 ASP CA 1 1
5 9033 1 1 99 ASP CB C 8.757 14.288 4.296 1.00 . A A . 93 ASP CB 1 1
5 9034 1 1 99 ASP CG C 9.961 15.194 4.463 1.00 . A A . 93 ASP CG 1 1
5 9035 1 1 99 ASP H H 5.606 14.395 4.794 1.00 . A A . 93 ASP H 1 1
5 9036 1 1 99 ASP HA H 7.681 16.129 4.111 1.00 . A A . 93 ASP HA 1 1
5 9037 1 1 99 ASP HB2 H 8.645 13.700 5.195 1.00 . A A . 93 ASP HB2 1 1
5 9038 1 1 99 ASP HB3 H 8.936 13.630 3.459 1.00 . A A . 93 ASP HB3 1 1
5 9039 1 1 99 ASP N N 6.476 14.754 5.068 1.00 . A A . 93 ASP N 1 1
5 9040 1 1 99 ASP O O 7.242 15.460 1.688 1.00 . A A . 93 ASP O 1 1
5 9041 1 1 99 ASP OD1 O 10.102 16.147 3.668 1.00 . A A . 93 ASP OD1 1 1
5 9042 1 1 99 ASP OD2 O 10.763 14.949 5.388 1.00 . A A . 93 ASP OD2 1 1
5 9043 1 1 100 GLY C C 6.538 12.564 0.413 1.00 . A A . 94 GLY C 1 1
5 9044 1 1 100 GLY CA C 5.554 13.329 1.276 1.00 . A A . 94 GLY CA 1 1
5 9045 1 1 100 GLY H H 5.907 13.194 3.360 1.00 . A A . 94 GLY H 1 1
5 9046 1 1 100 GLY HA2 H 4.686 12.711 1.450 1.00 . A A . 94 GLY HA2 1 1
5 9047 1 1 100 GLY HA3 H 5.249 14.221 0.748 1.00 . A A . 94 GLY HA3 1 1
5 9048 1 1 100 GLY N N 6.121 13.713 2.555 1.00 . A A . 94 GLY N 1 1
5 9049 1 1 100 GLY O O 6.238 12.228 -0.733 1.00 . A A . 94 GLY O 1 1
5 9050 1 1 101 ALA C C 8.457 10.059 0.231 1.00 . A A . 95 ALA C 1 1
5 9051 1 1 101 ALA CA C 8.745 11.556 0.236 1.00 . A A . 95 ALA CA 1 1
5 9052 1 1 101 ALA CB C 10.114 11.830 0.842 1.00 . A A . 95 ALA CB 1 1
5 9053 1 1 101 ALA H H 7.895 12.581 1.880 1.00 . A A . 95 ALA H 1 1
5 9054 1 1 101 ALA HA H 8.752 11.914 -0.784 1.00 . A A . 95 ALA HA 1 1
5 9055 1 1 101 ALA HB1 H 10.446 10.959 1.388 1.00 . A A . 95 ALA HB1 1 1
5 9056 1 1 101 ALA HB2 H 10.818 12.052 0.054 1.00 . A A . 95 ALA HB2 1 1
5 9057 1 1 101 ALA HB3 H 10.048 12.672 1.513 1.00 . A A . 95 ALA HB3 1 1
5 9058 1 1 101 ALA N N 7.716 12.288 0.963 1.00 . A A . 95 ALA N 1 1
5 9059 1 1 101 ALA O O 7.619 9.577 0.994 1.00 . A A . 95 ALA O 1 1
5 9060 1 1 102 ILE C C 9.039 7.225 0.638 1.00 . A A . 96 ILE C 1 1
5 9061 1 1 102 ILE CA C 8.973 7.886 -0.734 1.00 . A A . 96 ILE CA 1 1
5 9062 1 1 102 ILE CB C 10.034 7.249 -1.651 1.00 . A A . 96 ILE CB 1 1
5 9063 1 1 102 ILE CD1 C 11.321 8.613 -3.370 1.00 . A A . 96 ILE CD1 1 1
5 9064 1 1 102 ILE CG1 C 10.022 7.921 -3.026 1.00 . A A . 96 ILE CG1 1 1
5 9065 1 1 102 ILE CG2 C 9.787 5.753 -1.784 1.00 . A A . 96 ILE CG2 1 1
5 9066 1 1 102 ILE H H 9.808 9.771 -1.213 1.00 . A A . 96 ILE H 1 1
5 9067 1 1 102 ILE HA H 7.998 7.704 -1.164 1.00 . A A . 96 ILE HA 1 1
5 9068 1 1 102 ILE HB H 11.002 7.391 -1.197 1.00 . A A . 96 ILE HB 1 1
5 9069 1 1 102 ILE HD11 H 12.078 7.873 -3.584 1.00 . A A . 96 ILE HD11 1 1
5 9070 1 1 102 ILE HD12 H 11.177 9.239 -4.240 1.00 . A A . 96 ILE HD12 1 1
5 9071 1 1 102 ILE HD13 H 11.638 9.222 -2.537 1.00 . A A . 96 ILE HD13 1 1
5 9072 1 1 102 ILE HG12 H 9.833 7.176 -3.783 1.00 . A A . 96 ILE HG12 1 1
5 9073 1 1 102 ILE HG13 H 9.234 8.660 -3.050 1.00 . A A . 96 ILE HG13 1 1
5 9074 1 1 102 ILE HG21 H 10.086 5.257 -0.873 1.00 . A A . 96 ILE HG21 1 1
5 9075 1 1 102 ILE HG22 H 8.738 5.576 -1.963 1.00 . A A . 96 ILE HG22 1 1
5 9076 1 1 102 ILE HG23 H 10.364 5.366 -2.612 1.00 . A A . 96 ILE HG23 1 1
5 9077 1 1 102 ILE N N 9.155 9.329 -0.632 1.00 . A A . 96 ILE N 1 1
5 9078 1 1 102 ILE O O 9.942 7.501 1.428 1.00 . A A . 96 ILE O 1 1
5 9079 1 1 103 ASP C C 8.767 4.314 2.105 1.00 . A A . 97 ASP C 1 1
5 9080 1 1 103 ASP CA C 8.029 5.646 2.189 1.00 . A A . 97 ASP CA 1 1
5 9081 1 1 103 ASP CB C 6.577 5.412 2.611 1.00 . A A . 97 ASP CB 1 1
5 9082 1 1 103 ASP CG C 6.446 4.327 3.662 1.00 . A A . 97 ASP CG 1 1
5 9083 1 1 103 ASP H H 7.386 6.173 0.243 1.00 . A A . 97 ASP H 1 1
5 9084 1 1 103 ASP HA H 8.513 6.266 2.930 1.00 . A A . 97 ASP HA 1 1
5 9085 1 1 103 ASP HB2 H 6.175 6.330 3.017 1.00 . A A . 97 ASP HB2 1 1
5 9086 1 1 103 ASP HB3 H 6.000 5.123 1.746 1.00 . A A . 97 ASP HB3 1 1
5 9087 1 1 103 ASP N N 8.078 6.350 0.914 1.00 . A A . 97 ASP N 1 1
5 9088 1 1 103 ASP O O 8.293 3.370 1.473 1.00 . A A . 97 ASP O 1 1
5 9089 1 1 103 ASP OD1 O 7.353 4.213 4.512 1.00 . A A . 97 ASP OD1 1 1
5 9090 1 1 103 ASP OD2 O 5.439 3.590 3.633 1.00 . A A . 97 ASP OD2 1 1
5 9091 1 1 104 ASP C C 10.738 2.377 4.119 1.00 . A A . 98 ASP C 1 1
5 9092 1 1 104 ASP CA C 10.735 3.030 2.740 1.00 . A A . 98 ASP CA 1 1
5 9093 1 1 104 ASP CB C 12.168 3.342 2.306 1.00 . A A . 98 ASP CB 1 1
5 9094 1 1 104 ASP CG C 13.125 2.208 2.611 1.00 . A A . 98 ASP CG 1 1
5 9095 1 1 104 ASP H H 10.255 5.033 3.230 1.00 . A A . 98 ASP H 1 1
5 9096 1 1 104 ASP HA H 10.295 2.344 2.031 1.00 . A A . 98 ASP HA 1 1
5 9097 1 1 104 ASP HB2 H 12.183 3.525 1.242 1.00 . A A . 98 ASP HB2 1 1
5 9098 1 1 104 ASP HB3 H 12.509 4.227 2.824 1.00 . A A . 98 ASP HB3 1 1
5 9099 1 1 104 ASP N N 9.930 4.247 2.744 1.00 . A A . 98 ASP N 1 1
5 9100 1 1 104 ASP O O 11.253 2.943 5.083 1.00 . A A . 98 ASP O 1 1
5 9101 1 1 104 ASP OD1 O 13.128 1.214 1.855 1.00 . A A . 98 ASP OD1 1 1
5 9102 1 1 104 ASP OD2 O 13.872 2.312 3.608 1.00 . A A . 98 ASP OD2 1 1
5 9103 1 1 105 ILE C C 10.983 -0.786 5.426 1.00 . A A . 99 ILE C 1 1
5 9104 1 1 105 ILE CA C 10.097 0.454 5.464 1.00 . A A . 99 ILE CA 1 1
5 9105 1 1 105 ILE CB C 8.655 0.030 5.798 1.00 . A A . 99 ILE CB 1 1
5 9106 1 1 105 ILE CD1 C 7.187 -0.954 7.630 1.00 . A A . 99 ILE CD1 1 1
5 9107 1 1 105 ILE CG1 C 8.571 -0.486 7.235 1.00 . A A . 99 ILE CG1 1 1
5 9108 1 1 105 ILE CG2 C 8.174 -1.031 4.819 1.00 . A A . 99 ILE CG2 1 1
5 9109 1 1 105 ILE H H 9.767 0.784 3.400 1.00 . A A . 99 ILE H 1 1
5 9110 1 1 105 ILE HA H 10.448 1.111 6.248 1.00 . A A . 99 ILE HA 1 1
5 9111 1 1 105 ILE HB H 8.016 0.895 5.695 1.00 . A A . 99 ILE HB 1 1
5 9112 1 1 105 ILE HD11 H 6.492 -0.130 7.548 1.00 . A A . 99 ILE HD11 1 1
5 9113 1 1 105 ILE HD12 H 6.876 -1.753 6.973 1.00 . A A . 99 ILE HD12 1 1
5 9114 1 1 105 ILE HD13 H 7.203 -1.310 8.649 1.00 . A A . 99 ILE HD13 1 1
5 9115 1 1 105 ILE HG12 H 9.246 -1.319 7.352 1.00 . A A . 99 ILE HG12 1 1
5 9116 1 1 105 ILE HG13 H 8.860 0.304 7.911 1.00 . A A . 99 ILE HG13 1 1
5 9117 1 1 105 ILE HG21 H 7.159 -1.308 5.057 1.00 . A A . 99 ILE HG21 1 1
5 9118 1 1 105 ILE HG22 H 8.213 -0.637 3.814 1.00 . A A . 99 ILE HG22 1 1
5 9119 1 1 105 ILE HG23 H 8.811 -1.901 4.889 1.00 . A A . 99 ILE HG23 1 1
5 9120 1 1 105 ILE N N 10.161 1.184 4.204 1.00 . A A . 99 ILE N 1 1
5 9121 1 1 105 ILE O O 11.033 -1.498 4.423 1.00 . A A . 99 ILE O 1 1
5 9122 1 1 106 THR C C 12.450 -2.867 7.985 1.00 . A A . 100 THR C 1 1
5 9123 1 1 106 THR CA C 12.567 -2.195 6.622 1.00 . A A . 100 THR CA 1 1
5 9124 1 1 106 THR CB C 14.036 -1.798 6.383 1.00 . A A . 100 THR CB 1 1
5 9125 1 1 106 THR CG2 C 14.174 -0.969 5.115 1.00 . A A . 100 THR CG2 1 1
5 9126 1 1 106 THR H H 11.601 -0.436 7.295 1.00 . A A . 100 THR H 1 1
5 9127 1 1 106 THR HA H 12.278 -2.901 5.857 1.00 . A A . 100 THR HA 1 1
5 9128 1 1 106 THR HB H 14.623 -2.698 6.273 1.00 . A A . 100 THR HB 1 1
5 9129 1 1 106 THR HG1 H 15.469 -1.229 7.615 1.00 . A A . 100 THR HG1 1 1
5 9130 1 1 106 THR HG21 H 13.273 -1.060 4.527 1.00 . A A . 100 THR HG21 1 1
5 9131 1 1 106 THR HG22 H 15.015 -1.326 4.541 1.00 . A A . 100 THR HG22 1 1
5 9132 1 1 106 THR HG23 H 14.329 0.066 5.377 1.00 . A A . 100 THR HG23 1 1
5 9133 1 1 106 THR N N 11.683 -1.040 6.528 1.00 . A A . 100 THR N 1 1
5 9134 1 1 106 THR O O 12.564 -2.215 9.023 1.00 . A A . 100 THR O 1 1
5 9135 1 1 106 THR OG1 O 14.531 -1.052 7.501 1.00 . A A . 100 THR OG1 1 1
5 9136 1 1 107 PHE C C 12.704 -6.327 9.065 1.00 . A A . 101 PHE C 1 1
5 9137 1 1 107 PHE CA C 12.090 -4.939 9.212 1.00 . A A . 101 PHE CA 1 1
5 9138 1 1 107 PHE CB C 10.616 -5.061 9.605 1.00 . A A . 101 PHE CB 1 1
5 9139 1 1 107 PHE CD1 C 9.242 -4.001 7.792 1.00 . A A . 101 PHE CD1 1 1
5 9140 1 1 107 PHE CD2 C 9.260 -6.380 7.957 1.00 . A A . 101 PHE CD2 1 1
5 9141 1 1 107 PHE CE1 C 8.387 -4.080 6.710 1.00 . A A . 101 PHE CE1 1 1
5 9142 1 1 107 PHE CE2 C 8.405 -6.465 6.874 1.00 . A A . 101 PHE CE2 1 1
5 9143 1 1 107 PHE CG C 9.687 -5.149 8.428 1.00 . A A . 101 PHE CG 1 1
5 9144 1 1 107 PHE CZ C 7.969 -5.313 6.249 1.00 . A A . 101 PHE CZ 1 1
5 9145 1 1 107 PHE H H 12.142 -4.642 7.117 1.00 . A A . 101 PHE H 1 1
5 9146 1 1 107 PHE HA H 12.616 -4.404 9.988 1.00 . A A . 101 PHE HA 1 1
5 9147 1 1 107 PHE HB2 H 10.482 -5.952 10.200 1.00 . A A . 101 PHE HB2 1 1
5 9148 1 1 107 PHE HB3 H 10.334 -4.198 10.188 1.00 . A A . 101 PHE HB3 1 1
5 9149 1 1 107 PHE HD1 H 9.569 -3.036 8.150 1.00 . A A . 101 PHE HD1 1 1
5 9150 1 1 107 PHE HD2 H 9.601 -7.283 8.445 1.00 . A A . 101 PHE HD2 1 1
5 9151 1 1 107 PHE HE1 H 8.047 -3.178 6.222 1.00 . A A . 101 PHE HE1 1 1
5 9152 1 1 107 PHE HE2 H 8.080 -7.431 6.516 1.00 . A A . 101 PHE HE2 1 1
5 9153 1 1 107 PHE HZ H 7.301 -5.377 5.403 1.00 . A A . 101 PHE HZ 1 1
5 9154 1 1 107 PHE N N 12.222 -4.177 7.976 1.00 . A A . 101 PHE N 1 1
5 9155 1 1 107 PHE O O 13.279 -6.656 8.027 1.00 . A A . 101 PHE O 1 1
5 9156 1 1 108 ALA C C 12.244 -9.425 9.276 1.00 . A A . 102 ALA C 1 1
5 9157 1 1 108 ALA CA C 13.124 -8.490 10.098 1.00 . A A . 102 ALA CA 1 1
5 9158 1 1 108 ALA CB C 13.270 -9.013 11.519 1.00 . A A . 102 ALA CB 1 1
5 9159 1 1 108 ALA H H 12.112 -6.817 10.910 1.00 . A A . 102 ALA H 1 1
5 9160 1 1 108 ALA HA H 14.107 -8.451 9.652 1.00 . A A . 102 ALA HA 1 1
5 9161 1 1 108 ALA HB1 H 14.006 -9.805 11.536 1.00 . A A . 102 ALA HB1 1 1
5 9162 1 1 108 ALA HB2 H 13.589 -8.211 12.168 1.00 . A A . 102 ALA HB2 1 1
5 9163 1 1 108 ALA HB3 H 12.320 -9.396 11.861 1.00 . A A . 102 ALA HB3 1 1
5 9164 1 1 108 ALA N N 12.581 -7.137 10.111 1.00 . A A . 102 ALA N 1 1
5 9165 1 1 108 ALA O O 11.064 -9.153 9.058 1.00 . A A . 102 ALA O 1 1
5 9166 1 1 109 ALA C C 10.920 -12.085 8.805 1.00 . A A . 103 ALA C 1 1
5 9167 1 1 109 ALA CA C 12.096 -11.506 8.023 1.00 . A A . 103 ALA CA 1 1
5 9168 1 1 109 ALA CB C 13.028 -12.620 7.568 1.00 . A A . 103 ALA CB 1 1
5 9169 1 1 109 ALA H H 13.771 -10.692 9.027 1.00 . A A . 103 ALA H 1 1
5 9170 1 1 109 ALA HA H 11.719 -11.004 7.143 1.00 . A A . 103 ALA HA 1 1
5 9171 1 1 109 ALA HB1 H 13.651 -12.927 8.395 1.00 . A A . 103 ALA HB1 1 1
5 9172 1 1 109 ALA HB2 H 12.443 -13.460 7.225 1.00 . A A . 103 ALA HB2 1 1
5 9173 1 1 109 ALA HB3 H 13.650 -12.261 6.762 1.00 . A A . 103 ALA HB3 1 1
5 9174 1 1 109 ALA N N 12.827 -10.530 8.821 1.00 . A A . 103 ALA N 1 1
5 9175 1 1 109 ALA O O 11.106 -12.757 9.820 1.00 . A A . 103 ALA O 1 1
5 9176 1 1 110 THR C C 7.495 -12.824 7.961 1.00 . A A . 104 THR C 1 1
5 9177 1 1 110 THR CA C 8.503 -12.309 8.981 1.00 . A A . 104 THR CA 1 1
5 9178 1 1 110 THR CB C 7.840 -11.210 9.833 1.00 . A A . 104 THR CB 1 1
5 9179 1 1 110 THR CG2 C 8.512 -11.099 11.193 1.00 . A A . 104 THR CG2 1 1
5 9180 1 1 110 THR H H 9.626 -11.275 7.514 1.00 . A A . 104 THR H 1 1
5 9181 1 1 110 THR HA H 8.786 -13.120 9.636 1.00 . A A . 104 THR HA 1 1
5 9182 1 1 110 THR HB H 6.800 -11.469 9.981 1.00 . A A . 104 THR HB 1 1
5 9183 1 1 110 THR HG1 H 7.221 -9.904 8.490 1.00 . A A . 104 THR HG1 1 1
5 9184 1 1 110 THR HG21 H 7.894 -10.508 11.852 1.00 . A A . 104 THR HG21 1 1
5 9185 1 1 110 THR HG22 H 9.475 -10.624 11.080 1.00 . A A . 104 THR HG22 1 1
5 9186 1 1 110 THR HG23 H 8.643 -12.085 11.611 1.00 . A A . 104 THR HG23 1 1
5 9187 1 1 110 THR N N 9.709 -11.817 8.326 1.00 . A A . 104 THR N 1 1
5 9188 1 1 110 THR O O 7.365 -12.272 6.869 1.00 . A A . 104 THR O 1 1
5 9189 1 1 110 THR OG1 O 7.913 -9.951 9.154 1.00 . A A . 104 THR OG1 1 1
5 9190 1 1 111 ASN C C 4.442 -13.765 7.584 1.00 . A A . 105 ASN C 1 1
5 9191 1 1 111 ASN CA C 5.784 -14.476 7.440 1.00 . A A . 105 ASN CA 1 1
5 9192 1 1 111 ASN CB C 5.620 -15.966 7.745 1.00 . A A . 105 ASN CB 1 1
5 9193 1 1 111 ASN CG C 5.602 -16.253 9.234 1.00 . A A . 105 ASN CG 1 1
5 9194 1 1 111 ASN H H 6.931 -14.281 9.209 1.00 . A A . 105 ASN H 1 1
5 9195 1 1 111 ASN HA H 6.133 -14.361 6.425 1.00 . A A . 105 ASN HA 1 1
5 9196 1 1 111 ASN HB2 H 4.691 -16.314 7.319 1.00 . A A . 105 ASN HB2 1 1
5 9197 1 1 111 ASN HB3 H 6.441 -16.511 7.301 1.00 . A A . 105 ASN HB3 1 1
5 9198 1 1 111 ASN HD21 H 7.295 -17.286 9.079 1.00 . A A . 105 ASN HD21 1 1
5 9199 1 1 111 ASN HD22 H 6.621 -17.181 10.666 1.00 . A A . 105 ASN HD22 1 1
5 9200 1 1 111 ASN N N 6.782 -13.885 8.326 1.00 . A A . 105 ASN N 1 1
5 9201 1 1 111 ASN ND2 N 6.608 -16.980 9.708 1.00 . A A . 105 ASN ND2 1 1
5 9202 1 1 111 ASN O O 3.986 -13.496 8.695 1.00 . A A . 105 ASN O 1 1
5 9203 1 1 111 ASN OD1 O 4.696 -15.828 9.948 1.00 . A A . 105 ASN OD1 1 1
5 9204 1 1 112 ALA C C 1.754 -13.073 5.165 1.00 . A A . 106 ALA C 1 1
5 9205 1 1 112 ALA CA C 2.521 -12.790 6.452 1.00 . A A . 106 ALA CA 1 1
5 9206 1 1 112 ALA CB C 2.710 -11.291 6.637 1.00 . A A . 106 ALA CB 1 1
5 9207 1 1 112 ALA H H 4.227 -13.707 5.598 1.00 . A A . 106 ALA H 1 1
5 9208 1 1 112 ALA HA H 1.949 -13.161 7.290 1.00 . A A . 106 ALA HA 1 1
5 9209 1 1 112 ALA HB1 H 2.809 -11.069 7.690 1.00 . A A . 106 ALA HB1 1 1
5 9210 1 1 112 ALA HB2 H 3.601 -10.974 6.117 1.00 . A A . 106 ALA HB2 1 1
5 9211 1 1 112 ALA HB3 H 1.854 -10.769 6.237 1.00 . A A . 106 ALA HB3 1 1
5 9212 1 1 112 ALA N N 3.813 -13.466 6.452 1.00 . A A . 106 ALA N 1 1
5 9213 1 1 112 ALA O O 2.303 -13.624 4.210 1.00 . A A . 106 ALA O 1 1
5 9214 1 1 113 LYS C C -0.346 -11.687 3.063 1.00 . A A . 107 LYS C 1 1
5 9215 1 1 113 LYS CA C -0.364 -12.908 3.977 1.00 . A A . 107 LYS CA 1 1
5 9216 1 1 113 LYS CB C -1.801 -13.214 4.408 1.00 . A A . 107 LYS CB 1 1
5 9217 1 1 113 LYS CD C -3.040 -15.337 3.890 1.00 . A A . 107 LYS CD 1 1
5 9218 1 1 113 LYS CE C -3.196 -16.812 4.225 1.00 . A A . 107 LYS CE 1 1
5 9219 1 1 113 LYS CG C -2.023 -14.665 4.797 1.00 . A A . 107 LYS CG 1 1
5 9220 1 1 113 LYS H H 0.099 -12.261 5.939 1.00 . A A . 107 LYS H 1 1
5 9221 1 1 113 LYS HA H 0.028 -13.755 3.434 1.00 . A A . 107 LYS HA 1 1
5 9222 1 1 113 LYS HB2 H -2.050 -12.592 5.256 1.00 . A A . 107 LYS HB2 1 1
5 9223 1 1 113 LYS HB3 H -2.467 -12.976 3.591 1.00 . A A . 107 LYS HB3 1 1
5 9224 1 1 113 LYS HD2 H -3.995 -14.848 4.010 1.00 . A A . 107 LYS HD2 1 1
5 9225 1 1 113 LYS HD3 H -2.711 -15.242 2.865 1.00 . A A . 107 LYS HD3 1 1
5 9226 1 1 113 LYS HE2 H -2.228 -17.285 4.168 1.00 . A A . 107 LYS HE2 1 1
5 9227 1 1 113 LYS HE3 H -3.582 -16.900 5.230 1.00 . A A . 107 LYS HE3 1 1
5 9228 1 1 113 LYS HG2 H -1.085 -15.196 4.725 1.00 . A A . 107 LYS HG2 1 1
5 9229 1 1 113 LYS HG3 H -2.382 -14.703 5.817 1.00 . A A . 107 LYS HG3 1 1
5 9230 1 1 113 LYS HZ1 H -4.384 -16.859 2.506 1.00 . A A . 107 LYS HZ1 1 1
5 9231 1 1 113 LYS HZ2 H -4.993 -17.782 3.786 1.00 . A A . 107 LYS HZ2 1 1
5 9232 1 1 113 LYS HZ3 H -3.675 -18.346 2.891 1.00 . A A . 107 LYS HZ3 1 1
5 9233 1 1 113 LYS N N 0.480 -12.695 5.146 1.00 . A A . 107 LYS N 1 1
5 9234 1 1 113 LYS NZ N -4.127 -17.498 3.286 1.00 . A A . 107 LYS NZ 1 1
5 9235 1 1 113 LYS O O 0.378 -11.655 2.067 1.00 . A A . 107 LYS O 1 1
5 9236 1 1 114 PHE C C -0.773 -8.254 3.442 1.00 . A A . 108 PHE C 1 1
5 9237 1 1 114 PHE CA C -1.220 -9.458 2.619 1.00 . A A . 108 PHE CA 1 1
5 9238 1 1 114 PHE CB C -2.646 -9.243 2.109 1.00 . A A . 108 PHE CB 1 1
5 9239 1 1 114 PHE CD1 C -2.520 -11.449 0.920 1.00 . A A . 108 PHE CD1 1 1
5 9240 1 1 114 PHE CD2 C -4.646 -10.701 1.699 1.00 . A A . 108 PHE CD2 1 1
5 9241 1 1 114 PHE CE1 C -3.104 -12.598 0.419 1.00 . A A . 108 PHE CE1 1 1
5 9242 1 1 114 PHE CE2 C -5.236 -11.848 1.201 1.00 . A A . 108 PHE CE2 1 1
5 9243 1 1 114 PHE CG C -3.284 -10.489 1.565 1.00 . A A . 108 PHE CG 1 1
5 9244 1 1 114 PHE CZ C -4.463 -12.796 0.559 1.00 . A A . 108 PHE CZ 1 1
5 9245 1 1 114 PHE H H -1.699 -10.767 4.214 1.00 . A A . 108 PHE H 1 1
5 9246 1 1 114 PHE HA H -0.557 -9.568 1.775 1.00 . A A . 108 PHE HA 1 1
5 9247 1 1 114 PHE HB2 H -3.261 -8.882 2.920 1.00 . A A . 108 PHE HB2 1 1
5 9248 1 1 114 PHE HB3 H -2.630 -8.505 1.320 1.00 . A A . 108 PHE HB3 1 1
5 9249 1 1 114 PHE HD1 H -1.457 -11.293 0.809 1.00 . A A . 108 PHE HD1 1 1
5 9250 1 1 114 PHE HD2 H -5.251 -9.959 2.200 1.00 . A A . 108 PHE HD2 1 1
5 9251 1 1 114 PHE HE1 H -2.497 -13.336 -0.083 1.00 . A A . 108 PHE HE1 1 1
5 9252 1 1 114 PHE HE2 H -6.299 -12.001 1.312 1.00 . A A . 108 PHE HE2 1 1
5 9253 1 1 114 PHE HZ H -4.922 -13.693 0.169 1.00 . A A . 108 PHE HZ 1 1
5 9254 1 1 114 PHE N N -1.145 -10.682 3.408 1.00 . A A . 108 PHE N 1 1
5 9255 1 1 114 PHE O O -0.752 -8.300 4.671 1.00 . A A . 108 PHE O 1 1
5 9256 1 1 115 VAL C C -0.999 -4.839 3.265 1.00 . A A . 109 VAL C 1 1
5 9257 1 1 115 VAL CA C 0.028 -5.955 3.418 1.00 . A A . 109 VAL CA 1 1
5 9258 1 1 115 VAL CB C 1.380 -5.474 2.860 1.00 . A A . 109 VAL CB 1 1
5 9259 1 1 115 VAL CG1 C 1.945 -4.354 3.721 1.00 . A A . 109 VAL CG1 1 1
5 9260 1 1 115 VAL CG2 C 2.362 -6.633 2.769 1.00 . A A . 109 VAL CG2 1 1
5 9261 1 1 115 VAL H H -0.456 -7.197 1.774 1.00 . A A . 109 VAL H 1 1
5 9262 1 1 115 VAL HA H 0.152 -6.174 4.469 1.00 . A A . 109 VAL HA 1 1
5 9263 1 1 115 VAL HB H 1.220 -5.086 1.865 1.00 . A A . 109 VAL HB 1 1
5 9264 1 1 115 VAL HG11 H 2.917 -4.068 3.347 1.00 . A A . 109 VAL HG11 1 1
5 9265 1 1 115 VAL HG12 H 1.280 -3.503 3.686 1.00 . A A . 109 VAL HG12 1 1
5 9266 1 1 115 VAL HG13 H 2.039 -4.697 4.741 1.00 . A A . 109 VAL HG13 1 1
5 9267 1 1 115 VAL HG21 H 2.057 -7.302 1.979 1.00 . A A . 109 VAL HG21 1 1
5 9268 1 1 115 VAL HG22 H 3.349 -6.252 2.558 1.00 . A A . 109 VAL HG22 1 1
5 9269 1 1 115 VAL HG23 H 2.376 -7.168 3.708 1.00 . A A . 109 VAL HG23 1 1
5 9270 1 1 115 VAL N N -0.418 -7.173 2.753 1.00 . A A . 109 VAL N 1 1
5 9271 1 1 115 VAL O O -1.715 -4.773 2.265 1.00 . A A . 109 VAL O 1 1
5 9272 1 1 116 ARG C C -1.336 -1.561 4.716 1.00 . A A . 110 ARG C 1 1
5 9273 1 1 116 ARG CA C -2.004 -2.847 4.237 1.00 . A A . 110 ARG CA 1 1
5 9274 1 1 116 ARG CB C -3.220 -3.159 5.110 1.00 . A A . 110 ARG CB 1 1
5 9275 1 1 116 ARG CD C -5.361 -4.344 4.535 1.00 . A A . 110 ARG CD 1 1
5 9276 1 1 116 ARG CG C -3.870 -4.496 4.795 1.00 . A A . 110 ARG CG 1 1
5 9277 1 1 116 ARG CZ C -6.229 -6.592 4.053 1.00 . A A . 110 ARG CZ 1 1
5 9278 1 1 116 ARG H H -0.467 -4.066 5.030 1.00 . A A . 110 ARG H 1 1
5 9279 1 1 116 ARG HA H -2.330 -2.710 3.216 1.00 . A A . 110 ARG HA 1 1
5 9280 1 1 116 ARG HB2 H -2.912 -3.168 6.145 1.00 . A A . 110 ARG HB2 1 1
5 9281 1 1 116 ARG HB3 H -3.958 -2.382 4.970 1.00 . A A . 110 ARG HB3 1 1
5 9282 1 1 116 ARG HD2 H -5.885 -4.403 5.477 1.00 . A A . 110 ARG HD2 1 1
5 9283 1 1 116 ARG HD3 H -5.537 -3.378 4.086 1.00 . A A . 110 ARG HD3 1 1
5 9284 1 1 116 ARG HE H -5.947 -5.164 2.690 1.00 . A A . 110 ARG HE 1 1
5 9285 1 1 116 ARG HG2 H -3.404 -4.914 3.915 1.00 . A A . 110 ARG HG2 1 1
5 9286 1 1 116 ARG HG3 H -3.726 -5.162 5.633 1.00 . A A . 110 ARG HG3 1 1
5 9287 1 1 116 ARG HH11 H -5.795 -6.247 5.995 1.00 . A A . 110 ARG HH11 1 1
5 9288 1 1 116 ARG HH12 H -6.407 -7.828 5.641 1.00 . A A . 110 ARG HH12 1 1
5 9289 1 1 116 ARG HH21 H -6.754 -7.243 2.213 1.00 . A A . 110 ARG HH21 1 1
5 9290 1 1 116 ARG HH22 H -6.952 -8.394 3.490 1.00 . A A . 110 ARG HH22 1 1
5 9291 1 1 116 ARG N N -1.064 -3.961 4.260 1.00 . A A . 110 ARG N 1 1
5 9292 1 1 116 ARG NE N -5.870 -5.381 3.642 1.00 . A A . 110 ARG NE 1 1
5 9293 1 1 116 ARG NH1 N -6.136 -6.916 5.336 1.00 . A A . 110 ARG NH1 1 1
5 9294 1 1 116 ARG NH2 N -6.683 -7.483 3.180 1.00 . A A . 110 ARG NH2 1 1
5 9295 1 1 116 ARG O O -0.762 -1.516 5.804 1.00 . A A . 110 ARG O 1 1
5 9296 1 1 117 VAL C C -1.869 1.870 4.267 1.00 . A A . 111 VAL C 1 1
5 9297 1 1 117 VAL CA C -0.817 0.768 4.235 1.00 . A A . 111 VAL CA 1 1
5 9298 1 1 117 VAL CB C 0.289 1.155 3.236 1.00 . A A . 111 VAL CB 1 1
5 9299 1 1 117 VAL CG1 C 1.016 2.406 3.704 1.00 . A A . 111 VAL CG1 1 1
5 9300 1 1 117 VAL CG2 C 1.262 0.002 3.045 1.00 . A A . 111 VAL CG2 1 1
5 9301 1 1 117 VAL H H -1.884 -0.615 3.041 1.00 . A A . 111 VAL H 1 1
5 9302 1 1 117 VAL HA H -0.372 0.681 5.217 1.00 . A A . 111 VAL HA 1 1
5 9303 1 1 117 VAL HB H -0.174 1.370 2.284 1.00 . A A . 111 VAL HB 1 1
5 9304 1 1 117 VAL HG11 H 1.044 3.128 2.900 1.00 . A A . 111 VAL HG11 1 1
5 9305 1 1 117 VAL HG12 H 0.497 2.830 4.551 1.00 . A A . 111 VAL HG12 1 1
5 9306 1 1 117 VAL HG13 H 2.026 2.149 3.990 1.00 . A A . 111 VAL HG13 1 1
5 9307 1 1 117 VAL HG21 H 1.317 -0.578 3.954 1.00 . A A . 111 VAL HG21 1 1
5 9308 1 1 117 VAL HG22 H 0.921 -0.626 2.235 1.00 . A A . 111 VAL HG22 1 1
5 9309 1 1 117 VAL HG23 H 2.242 0.392 2.809 1.00 . A A . 111 VAL HG23 1 1
5 9310 1 1 117 VAL N N -1.413 -0.519 3.896 1.00 . A A . 111 VAL N 1 1
5 9311 1 1 117 VAL O O -2.713 1.963 3.375 1.00 . A A . 111 VAL O 1 1
5 9312 1 1 118 TYR C C -2.055 5.080 5.886 1.00 . A A . 112 TYR C 1 1
5 9313 1 1 118 TYR CA C -2.762 3.802 5.446 1.00 . A A . 112 TYR CA 1 1
5 9314 1 1 118 TYR CB C -3.847 3.432 6.459 1.00 . A A . 112 TYR CB 1 1
5 9315 1 1 118 TYR CD1 C -3.548 4.773 8.578 1.00 . A A . 112 TYR CD1 1 1
5 9316 1 1 118 TYR CD2 C -2.838 2.497 8.577 1.00 . A A . 112 TYR CD2 1 1
5 9317 1 1 118 TYR CE1 C -3.144 4.903 9.892 1.00 . A A . 112 TYR CE1 1 1
5 9318 1 1 118 TYR CE2 C -2.433 2.619 9.892 1.00 . A A . 112 TYR CE2 1 1
5 9319 1 1 118 TYR CG C -3.403 3.570 7.898 1.00 . A A . 112 TYR CG 1 1
5 9320 1 1 118 TYR CZ C -2.587 3.824 10.545 1.00 . A A . 112 TYR CZ 1 1
5 9321 1 1 118 TYR H H -1.117 2.581 5.976 1.00 . A A . 112 TYR H 1 1
5 9322 1 1 118 TYR HA H -3.224 3.974 4.485 1.00 . A A . 112 TYR HA 1 1
5 9323 1 1 118 TYR HB2 H -4.701 4.075 6.313 1.00 . A A . 112 TYR HB2 1 1
5 9324 1 1 118 TYR HB3 H -4.143 2.406 6.299 1.00 . A A . 112 TYR HB3 1 1
5 9325 1 1 118 TYR HD1 H -3.984 5.617 8.064 1.00 . A A . 112 TYR HD1 1 1
5 9326 1 1 118 TYR HD2 H -2.719 1.555 8.062 1.00 . A A . 112 TYR HD2 1 1
5 9327 1 1 118 TYR HE1 H -3.265 5.847 10.404 1.00 . A A . 112 TYR HE1 1 1
5 9328 1 1 118 TYR HE2 H -1.997 1.773 10.404 1.00 . A A . 112 TYR HE2 1 1
5 9329 1 1 118 TYR HH H -1.358 4.439 11.889 1.00 . A A . 112 TYR HH 1 1
5 9330 1 1 118 TYR N N -1.813 2.706 5.298 1.00 . A A . 112 TYR N 1 1
5 9331 1 1 118 TYR O O -0.939 5.038 6.406 1.00 . A A . 112 TYR O 1 1
5 9332 1 1 118 TYR OH O -2.183 3.949 11.854 1.00 . A A . 112 TYR OH 1 1
5 9333 1 1 119 ALA C C -3.189 8.381 6.739 1.00 . A A . 113 ALA C 1 1
5 9334 1 1 119 ALA CA C -2.147 7.506 6.050 1.00 . A A . 113 ALA CA 1 1
5 9335 1 1 119 ALA CB C -1.587 8.215 4.825 1.00 . A A . 113 ALA CB 1 1
5 9336 1 1 119 ALA H H -3.596 6.185 5.254 1.00 . A A . 113 ALA H 1 1
5 9337 1 1 119 ALA HA H -1.331 7.327 6.736 1.00 . A A . 113 ALA HA 1 1
5 9338 1 1 119 ALA HB1 H -1.010 9.073 5.139 1.00 . A A . 113 ALA HB1 1 1
5 9339 1 1 119 ALA HB2 H -0.954 7.536 4.274 1.00 . A A . 113 ALA HB2 1 1
5 9340 1 1 119 ALA HB3 H -2.401 8.541 4.194 1.00 . A A . 113 ALA HB3 1 1
5 9341 1 1 119 ALA N N -2.710 6.216 5.673 1.00 . A A . 113 ALA N 1 1
5 9342 1 1 119 ALA O O -4.249 7.901 7.144 1.00 . A A . 113 ALA O 1 1
5 9343 1 1 120 THR C C -3.628 12.010 6.936 1.00 . A A . 114 THR C 1 1
5 9344 1 1 120 THR CA C -3.791 10.608 7.512 1.00 . A A . 114 THR CA 1 1
5 9345 1 1 120 THR CB C -3.561 10.661 9.035 1.00 . A A . 114 THR CB 1 1
5 9346 1 1 120 THR CG2 C -2.146 11.121 9.353 1.00 . A A . 114 THR CG2 1 1
5 9347 1 1 120 THR H H -2.023 9.990 6.528 1.00 . A A . 114 THR H 1 1
5 9348 1 1 120 THR HA H -4.801 10.271 7.334 1.00 . A A . 114 THR HA 1 1
5 9349 1 1 120 THR HB H -3.700 9.670 9.440 1.00 . A A . 114 THR HB 1 1
5 9350 1 1 120 THR HG1 H -4.220 12.459 9.509 1.00 . A A . 114 THR HG1 1 1
5 9351 1 1 120 THR HG21 H -1.624 10.338 9.881 1.00 . A A . 114 THR HG21 1 1
5 9352 1 1 120 THR HG22 H -2.185 12.007 9.968 1.00 . A A . 114 THR HG22 1 1
5 9353 1 1 120 THR HG23 H -1.625 11.344 8.433 1.00 . A A . 114 THR HG23 1 1
5 9354 1 1 120 THR N N -2.882 9.667 6.870 1.00 . A A . 114 THR N 1 1
5 9355 1 1 120 THR O O -3.687 13.003 7.663 1.00 . A A . 114 THR O 1 1
5 9356 1 1 120 THR OG1 O -4.505 11.552 9.642 1.00 . A A . 114 THR OG1 1 1
5 9357 1 1 121 THR C C -3.937 13.366 3.588 1.00 . A A . 115 THR C 1 1
5 9358 1 1 121 THR CA C -3.254 13.367 4.950 1.00 . A A . 115 THR CA 1 1
5 9359 1 1 121 THR CB C -1.764 13.709 4.765 1.00 . A A . 115 THR CB 1 1
5 9360 1 1 121 THR CG2 C -1.596 14.921 3.860 1.00 . A A . 115 THR CG2 1 1
5 9361 1 1 121 THR H H -3.389 11.259 5.099 1.00 . A A . 115 THR H 1 1
5 9362 1 1 121 THR HA H -3.704 14.131 5.567 1.00 . A A . 115 THR HA 1 1
5 9363 1 1 121 THR HB H -1.271 12.865 4.306 1.00 . A A . 115 THR HB 1 1
5 9364 1 1 121 THR HG1 H -1.687 14.612 6.517 1.00 . A A . 115 THR HG1 1 1
5 9365 1 1 121 THR HG21 H -0.659 15.409 4.083 1.00 . A A . 115 THR HG21 1 1
5 9366 1 1 121 THR HG22 H -2.410 15.612 4.029 1.00 . A A . 115 THR HG22 1 1
5 9367 1 1 121 THR HG23 H -1.600 14.603 2.829 1.00 . A A . 115 THR HG23 1 1
5 9368 1 1 121 THR N N -3.426 12.086 5.624 1.00 . A A . 115 THR N 1 1
5 9369 1 1 121 THR O O -3.938 12.356 2.883 1.00 . A A . 115 THR O 1 1
5 9370 1 1 121 THR OG1 O -1.159 13.969 6.037 1.00 . A A . 115 THR OG1 1 1
5 9371 1 1 122 ARG C C -4.210 14.909 0.816 1.00 . A A . 116 ARG C 1 1
5 9372 1 1 122 ARG CA C -5.204 14.635 1.942 1.00 . A A . 116 ARG CA 1 1
5 9373 1 1 122 ARG CB C -6.239 15.758 2.006 1.00 . A A . 116 ARG CB 1 1
5 9374 1 1 122 ARG CD C -6.616 16.956 4.184 1.00 . A A . 116 ARG CD 1 1
5 9375 1 1 122 ARG CG C -7.028 15.785 3.306 1.00 . A A . 116 ARG CG 1 1
5 9376 1 1 122 ARG CZ C -7.518 16.400 6.402 1.00 . A A . 116 ARG CZ 1 1
5 9377 1 1 122 ARG H H -4.482 15.276 3.825 1.00 . A A . 116 ARG H 1 1
5 9378 1 1 122 ARG HA H -5.709 13.702 1.740 1.00 . A A . 116 ARG HA 1 1
5 9379 1 1 122 ARG HB2 H -5.733 16.706 1.899 1.00 . A A . 116 ARG HB2 1 1
5 9380 1 1 122 ARG HB3 H -6.936 15.637 1.191 1.00 . A A . 116 ARG HB3 1 1
5 9381 1 1 122 ARG HD2 H -5.666 17.334 3.834 1.00 . A A . 116 ARG HD2 1 1
5 9382 1 1 122 ARG HD3 H -7.363 17.731 4.102 1.00 . A A . 116 ARG HD3 1 1
5 9383 1 1 122 ARG HE H -5.580 16.431 5.936 1.00 . A A . 116 ARG HE 1 1
5 9384 1 1 122 ARG HG2 H -8.079 15.874 3.076 1.00 . A A . 116 ARG HG2 1 1
5 9385 1 1 122 ARG HG3 H -6.851 14.865 3.842 1.00 . A A . 116 ARG HG3 1 1
5 9386 1 1 122 ARG HH11 H -8.908 16.846 5.005 1.00 . A A . 116 ARG HH11 1 1
5 9387 1 1 122 ARG HH12 H -9.532 16.452 6.573 1.00 . A A . 116 ARG HH12 1 1
5 9388 1 1 122 ARG HH21 H -6.388 15.910 8.004 1.00 . A A . 116 ARG HH21 1 1
5 9389 1 1 122 ARG HH22 H -8.097 15.920 8.278 1.00 . A A . 116 ARG HH22 1 1
5 9390 1 1 122 ARG N N -4.517 14.505 3.221 1.00 . A A . 116 ARG N 1 1
5 9391 1 1 122 ARG NE N -6.484 16.570 5.586 1.00 . A A . 116 ARG NE 1 1
5 9392 1 1 122 ARG NH1 N -8.754 16.582 5.957 1.00 . A A . 116 ARG NH1 1 1
5 9393 1 1 122 ARG NH2 N -7.318 16.048 7.666 1.00 . A A . 116 ARG NH2 1 1
5 9394 1 1 122 ARG O O -3.000 14.772 0.996 1.00 . A A . 116 ARG O 1 1
5 9395 1 1 123 ALA C C -4.455 16.754 -2.306 1.00 . A A . 117 ALA C 1 1
5 9396 1 1 123 ALA CA C -3.889 15.592 -1.497 1.00 . A A . 117 ALA CA 1 1
5 9397 1 1 123 ALA CB C -3.745 14.356 -2.374 1.00 . A A . 117 ALA CB 1 1
5 9398 1 1 123 ALA H H -5.702 15.388 -0.425 1.00 . A A . 117 ALA H 1 1
5 9399 1 1 123 ALA HA H -2.908 15.862 -1.134 1.00 . A A . 117 ALA HA 1 1
5 9400 1 1 123 ALA HB1 H -3.682 14.657 -3.410 1.00 . A A . 117 ALA HB1 1 1
5 9401 1 1 123 ALA HB2 H -2.847 13.823 -2.099 1.00 . A A . 117 ALA HB2 1 1
5 9402 1 1 123 ALA HB3 H -4.602 13.715 -2.237 1.00 . A A . 117 ALA HB3 1 1
5 9403 1 1 123 ALA N N -4.730 15.296 -0.344 1.00 . A A . 117 ALA N 1 1
5 9404 1 1 123 ALA O O -5.046 16.556 -3.369 1.00 . A A . 117 ALA O 1 1
5 9405 1 1 124 THR C C -4.389 19.154 -3.949 1.00 . A A . 118 THR C 1 1
5 9406 1 1 124 THR CA C -4.765 19.162 -2.471 1.00 . A A . 118 THR CA 1 1
5 9407 1 1 124 THR CB C -4.213 20.445 -1.820 1.00 . A A . 118 THR CB 1 1
5 9408 1 1 124 THR CG2 C -5.230 21.573 -1.899 1.00 . A A . 118 THR CG2 1 1
5 9409 1 1 124 THR H H -3.792 18.062 -0.948 1.00 . A A . 118 THR H 1 1
5 9410 1 1 124 THR HA H -5.842 19.174 -2.384 1.00 . A A . 118 THR HA 1 1
5 9411 1 1 124 THR HB H -3.321 20.745 -2.352 1.00 . A A . 118 THR HB 1 1
5 9412 1 1 124 THR HG1 H -3.733 21.027 0.002 1.00 . A A . 118 THR HG1 1 1
5 9413 1 1 124 THR HG21 H -5.245 22.108 -0.962 1.00 . A A . 118 THR HG21 1 1
5 9414 1 1 124 THR HG22 H -6.209 21.162 -2.094 1.00 . A A . 118 THR HG22 1 1
5 9415 1 1 124 THR HG23 H -4.957 22.248 -2.696 1.00 . A A . 118 THR HG23 1 1
5 9416 1 1 124 THR N N -4.271 17.968 -1.798 1.00 . A A . 118 THR N 1 1
5 9417 1 1 124 THR O O -5.136 19.653 -4.791 1.00 . A A . 118 THR O 1 1
5 9418 1 1 124 THR OG1 O -3.877 20.192 -0.451 1.00 . A A . 118 THR OG1 1 1
5 9419 1 1 125 ALA C C -3.667 17.628 -6.480 1.00 . A A . 119 ALA C 1 1
5 9420 1 1 125 ALA CA C -2.755 18.511 -5.634 1.00 . A A . 119 ALA CA 1 1
5 9421 1 1 125 ALA CB C -1.327 17.989 -5.674 1.00 . A A . 119 ALA CB 1 1
5 9422 1 1 125 ALA H H -2.677 18.207 -3.541 1.00 . A A . 119 ALA H 1 1
5 9423 1 1 125 ALA HA H -2.758 19.511 -6.042 1.00 . A A . 119 ALA HA 1 1
5 9424 1 1 125 ALA HB1 H -0.639 18.818 -5.587 1.00 . A A . 119 ALA HB1 1 1
5 9425 1 1 125 ALA HB2 H -1.171 17.305 -4.852 1.00 . A A . 119 ALA HB2 1 1
5 9426 1 1 125 ALA HB3 H -1.158 17.476 -6.608 1.00 . A A . 119 ALA HB3 1 1
5 9427 1 1 125 ALA N N -3.228 18.586 -4.257 1.00 . A A . 119 ALA N 1 1
5 9428 1 1 125 ALA O O -4.593 18.117 -7.127 1.00 . A A . 119 ALA O 1 1
5 9429 1 1 126 TYR C C -4.922 14.405 -6.317 1.00 . A A . 120 TYR C 1 1
5 9430 1 1 126 TYR CA C -4.193 15.377 -7.239 1.00 . A A . 120 TYR CA 1 1
5 9431 1 1 126 TYR CB C -3.300 14.604 -8.212 1.00 . A A . 120 TYR CB 1 1
5 9432 1 1 126 TYR CD1 C -4.828 12.757 -9.009 1.00 . A A . 120 TYR CD1 1 1
5 9433 1 1 126 TYR CD2 C -4.036 14.333 -10.612 1.00 . A A . 120 TYR CD2 1 1
5 9434 1 1 126 TYR CE1 C -5.530 12.097 -9.997 1.00 . A A . 120 TYR CE1 1 1
5 9435 1 1 126 TYR CE2 C -4.736 13.680 -11.607 1.00 . A A . 120 TYR CE2 1 1
5 9436 1 1 126 TYR CG C -4.069 13.885 -9.297 1.00 . A A . 120 TYR CG 1 1
5 9437 1 1 126 TYR CZ C -5.482 12.562 -11.295 1.00 . A A . 120 TYR CZ 1 1
5 9438 1 1 126 TYR H H -2.647 15.998 -5.934 1.00 . A A . 120 TYR H 1 1
5 9439 1 1 126 TYR HA H -4.924 15.937 -7.805 1.00 . A A . 120 TYR HA 1 1
5 9440 1 1 126 TYR HB2 H -2.619 15.291 -8.688 1.00 . A A . 120 TYR HB2 1 1
5 9441 1 1 126 TYR HB3 H -2.735 13.867 -7.661 1.00 . A A . 120 TYR HB3 1 1
5 9442 1 1 126 TYR HD1 H -4.864 12.396 -7.990 1.00 . A A . 120 TYR HD1 1 1
5 9443 1 1 126 TYR HD2 H -3.451 15.209 -10.853 1.00 . A A . 120 TYR HD2 1 1
5 9444 1 1 126 TYR HE1 H -6.115 11.221 -9.753 1.00 . A A . 120 TYR HE1 1 1
5 9445 1 1 126 TYR HE2 H -4.699 14.043 -12.624 1.00 . A A . 120 TYR HE2 1 1
5 9446 1 1 126 TYR HH H -5.582 11.662 -12.991 1.00 . A A . 120 TYR HH 1 1
5 9447 1 1 126 TYR N N -3.399 16.328 -6.470 1.00 . A A . 120 TYR N 1 1
5 9448 1 1 126 TYR O O -6.138 14.484 -6.151 1.00 . A A . 120 TYR O 1 1
5 9449 1 1 126 TYR OH O -6.182 11.907 -12.283 1.00 . A A . 120 TYR OH 1 1
5 9450 1 1 127 GLY C C -3.734 11.548 -4.259 1.00 . A A . 121 GLY C 1 1
5 9451 1 1 127 GLY CA C -4.759 12.512 -4.822 1.00 . A A . 121 GLY CA 1 1
5 9452 1 1 127 GLY H H -3.204 13.472 -5.891 1.00 . A A . 121 GLY H 1 1
5 9453 1 1 127 GLY HA2 H -5.234 13.033 -4.005 1.00 . A A . 121 GLY HA2 1 1
5 9454 1 1 127 GLY HA3 H -5.507 11.950 -5.362 1.00 . A A . 121 GLY HA3 1 1
5 9455 1 1 127 GLY N N -4.169 13.488 -5.720 1.00 . A A . 121 GLY N 1 1
5 9456 1 1 127 GLY O O -2.772 11.962 -3.610 1.00 . A A . 121 GLY O 1 1
5 9457 1 1 128 TYR C C -2.437 8.430 -5.168 1.00 . A A . 122 TYR C 1 1
5 9458 1 1 128 TYR CA C -3.028 9.232 -4.013 1.00 . A A . 122 TYR CA 1 1
5 9459 1 1 128 TYR CB C -3.755 8.295 -3.046 1.00 . A A . 122 TYR CB 1 1
5 9460 1 1 128 TYR CD1 C -1.577 7.703 -1.914 1.00 . A A . 122 TYR CD1 1 1
5 9461 1 1 128 TYR CD2 C -3.233 6.002 -2.125 1.00 . A A . 122 TYR CD2 1 1
5 9462 1 1 128 TYR CE1 C -0.736 6.812 -1.276 1.00 . A A . 122 TYR CE1 1 1
5 9463 1 1 128 TYR CE2 C -2.400 5.105 -1.488 1.00 . A A . 122 TYR CE2 1 1
5 9464 1 1 128 TYR CG C -2.839 7.316 -2.349 1.00 . A A . 122 TYR CG 1 1
5 9465 1 1 128 TYR CZ C -1.152 5.513 -1.065 1.00 . A A . 122 TYR CZ 1 1
5 9466 1 1 128 TYR H H -4.724 9.991 -5.026 1.00 . A A . 122 TYR H 1 1
5 9467 1 1 128 TYR HA H -2.226 9.726 -3.485 1.00 . A A . 122 TYR HA 1 1
5 9468 1 1 128 TYR HB2 H -4.249 8.883 -2.289 1.00 . A A . 122 TYR HB2 1 1
5 9469 1 1 128 TYR HB3 H -4.494 7.727 -3.593 1.00 . A A . 122 TYR HB3 1 1
5 9470 1 1 128 TYR HD1 H -1.254 8.720 -2.080 1.00 . A A . 122 TYR HD1 1 1
5 9471 1 1 128 TYR HD2 H -4.212 5.685 -2.459 1.00 . A A . 122 TYR HD2 1 1
5 9472 1 1 128 TYR HE1 H 0.240 7.132 -0.945 1.00 . A A . 122 TYR HE1 1 1
5 9473 1 1 128 TYR HE2 H -2.726 4.088 -1.323 1.00 . A A . 122 TYR HE2 1 1
5 9474 1 1 128 TYR HH H -0.185 4.899 0.478 1.00 . A A . 122 TYR HH 1 1
5 9475 1 1 128 TYR N N -3.939 10.259 -4.504 1.00 . A A . 122 TYR N 1 1
5 9476 1 1 128 TYR O O -3.163 7.786 -5.927 1.00 . A A . 122 TYR O 1 1
5 9477 1 1 128 TYR OH O -0.318 4.621 -0.431 1.00 . A A . 122 TYR OH 1 1
5 9478 1 1 129 SER C C 0.803 7.030 -5.819 1.00 . A A . 123 SER C 1 1
5 9479 1 1 129 SER CA C -0.426 7.755 -6.361 1.00 . A A . 123 SER CA 1 1
5 9480 1 1 129 SER CB C -0.012 8.721 -7.472 1.00 . A A . 123 SER CB 1 1
5 9481 1 1 129 SER H H -0.592 9.006 -4.660 1.00 . A A . 123 SER H 1 1
5 9482 1 1 129 SER HA H -1.111 7.025 -6.766 1.00 . A A . 123 SER HA 1 1
5 9483 1 1 129 SER HB2 H -0.881 8.988 -8.056 1.00 . A A . 123 SER HB2 1 1
5 9484 1 1 129 SER HB3 H 0.413 9.611 -7.033 1.00 . A A . 123 SER HB3 1 1
5 9485 1 1 129 SER HG H 0.833 8.468 -9.221 1.00 . A A . 123 SER HG 1 1
5 9486 1 1 129 SER N N -1.115 8.475 -5.296 1.00 . A A . 123 SER N 1 1
5 9487 1 1 129 SER O O 1.511 7.546 -4.952 1.00 . A A . 123 SER O 1 1
5 9488 1 1 129 SER OG O 0.949 8.130 -8.330 1.00 . A A . 123 SER OG 1 1
5 9489 1 1 130 LEU C C 2.741 4.200 -7.059 1.00 . A A . 124 LEU C 1 1
5 9490 1 1 130 LEU CA C 2.193 5.034 -5.905 1.00 . A A . 124 LEU CA 1 1
5 9491 1 1 130 LEU CB C 1.794 4.119 -4.745 1.00 . A A . 124 LEU CB 1 1
5 9492 1 1 130 LEU CD1 C 0.018 2.813 -5.939 1.00 . A A . 124 LEU CD1 1 1
5 9493 1 1 130 LEU CD2 C 0.034 2.900 -3.439 1.00 . A A . 124 LEU CD2 1 1
5 9494 1 1 130 LEU CG C 0.333 3.666 -4.719 1.00 . A A . 124 LEU CG 1 1
5 9495 1 1 130 LEU H H 0.451 5.473 -7.022 1.00 . A A . 124 LEU H 1 1
5 9496 1 1 130 LEU HA H 2.963 5.712 -5.568 1.00 . A A . 124 LEU HA 1 1
5 9497 1 1 130 LEU HB2 H 2.412 3.237 -4.791 1.00 . A A . 124 LEU HB2 1 1
5 9498 1 1 130 LEU HB3 H 1.993 4.648 -3.824 1.00 . A A . 124 LEU HB3 1 1
5 9499 1 1 130 LEU HD11 H 0.485 1.846 -5.832 1.00 . A A . 124 LEU HD11 1 1
5 9500 1 1 130 LEU HD12 H 0.397 3.299 -6.826 1.00 . A A . 124 LEU HD12 1 1
5 9501 1 1 130 LEU HD13 H -1.052 2.691 -6.025 1.00 . A A . 124 LEU HD13 1 1
5 9502 1 1 130 LEU HD21 H -1.016 2.986 -3.205 1.00 . A A . 124 LEU HD21 1 1
5 9503 1 1 130 LEU HD22 H 0.619 3.312 -2.629 1.00 . A A . 124 LEU HD22 1 1
5 9504 1 1 130 LEU HD23 H 0.291 1.859 -3.575 1.00 . A A . 124 LEU HD23 1 1
5 9505 1 1 130 LEU HG H -0.308 4.537 -4.747 1.00 . A A . 124 LEU HG 1 1
5 9506 1 1 130 LEU N N 1.050 5.831 -6.335 1.00 . A A . 124 LEU N 1 1
5 9507 1 1 130 LEU O O 2.635 2.974 -7.056 1.00 . A A . 124 LEU O 1 1
5 9508 1 1 131 TRP C C 5.165 3.439 -8.822 1.00 . A A . 125 TRP C 1 1
5 9509 1 1 131 TRP CA C 3.895 4.195 -9.200 1.00 . A A . 125 TRP CA 1 1
5 9510 1 1 131 TRP CB C 4.199 5.203 -10.309 1.00 . A A . 125 TRP CB 1 1
5 9511 1 1 131 TRP CD1 C 1.697 5.750 -10.386 1.00 . A A . 125 TRP CD1 1 1
5 9512 1 1 131 TRP CD2 C 2.958 7.025 -11.727 1.00 . A A . 125 TRP CD2 1 1
5 9513 1 1 131 TRP CE2 C 1.615 7.424 -11.862 1.00 . A A . 125 TRP CE2 1 1
5 9514 1 1 131 TRP CE3 C 3.936 7.686 -12.475 1.00 . A A . 125 TRP CE3 1 1
5 9515 1 1 131 TRP CG C 2.989 5.953 -10.778 1.00 . A A . 125 TRP CG 1 1
5 9516 1 1 131 TRP CH2 C 2.204 9.084 -13.435 1.00 . A A . 125 TRP CH2 1 1
5 9517 1 1 131 TRP CZ2 C 1.226 8.453 -12.716 1.00 . A A . 125 TRP CZ2 1 1
5 9518 1 1 131 TRP CZ3 C 3.549 8.709 -13.322 1.00 . A A . 125 TRP CZ3 1 1
5 9519 1 1 131 TRP H H 3.382 5.851 -7.985 1.00 . A A . 125 TRP H 1 1
5 9520 1 1 131 TRP HA H 3.164 3.488 -9.560 1.00 . A A . 125 TRP HA 1 1
5 9521 1 1 131 TRP HB2 H 4.917 5.923 -9.946 1.00 . A A . 125 TRP HB2 1 1
5 9522 1 1 131 TRP HB3 H 4.616 4.679 -11.157 1.00 . A A . 125 TRP HB3 1 1
5 9523 1 1 131 TRP HD1 H 1.388 5.002 -9.672 1.00 . A A . 125 TRP HD1 1 1
5 9524 1 1 131 TRP HE1 H -0.108 6.683 -10.922 1.00 . A A . 125 TRP HE1 1 1
5 9525 1 1 131 TRP HE3 H 4.978 7.411 -12.400 1.00 . A A . 125 TRP HE3 1 1
5 9526 1 1 131 TRP HH2 H 1.948 9.887 -14.109 1.00 . A A . 125 TRP HH2 1 1
5 9527 1 1 131 TRP HZ2 H 0.194 8.755 -12.814 1.00 . A A . 125 TRP HZ2 1 1
5 9528 1 1 131 TRP HZ3 H 4.291 9.231 -13.907 1.00 . A A . 125 TRP HZ3 1 1
5 9529 1 1 131 TRP N N 3.328 4.874 -8.041 1.00 . A A . 125 TRP N 1 1
5 9530 1 1 131 TRP NE1 N 0.864 6.631 -11.035 1.00 . A A . 125 TRP NE1 1 1
5 9531 1 1 131 TRP O O 5.693 2.661 -9.614 1.00 . A A . 125 TRP O 1 1
5 9532 1 1 132 GLU C C 6.561 2.178 -5.883 1.00 . A A . 126 GLU C 1 1
5 9533 1 1 132 GLU CA C 6.857 3.016 -7.124 1.00 . A A . 126 GLU CA 1 1
5 9534 1 1 132 GLU CB C 7.938 4.052 -6.809 1.00 . A A . 126 GLU CB 1 1
5 9535 1 1 132 GLU CD C 9.902 4.990 -8.090 1.00 . A A . 126 GLU CD 1 1
5 9536 1 1 132 GLU CG C 9.274 3.757 -7.470 1.00 . A A . 126 GLU CG 1 1
5 9537 1 1 132 GLU H H 5.182 4.306 -7.020 1.00 . A A . 126 GLU H 1 1
5 9538 1 1 132 GLU HA H 7.213 2.363 -7.907 1.00 . A A . 126 GLU HA 1 1
5 9539 1 1 132 GLU HB2 H 7.600 5.021 -7.143 1.00 . A A . 126 GLU HB2 1 1
5 9540 1 1 132 GLU HB3 H 8.088 4.083 -5.740 1.00 . A A . 126 GLU HB3 1 1
5 9541 1 1 132 GLU HG2 H 9.950 3.362 -6.727 1.00 . A A . 126 GLU HG2 1 1
5 9542 1 1 132 GLU HG3 H 9.123 3.020 -8.245 1.00 . A A . 126 GLU HG3 1 1
5 9543 1 1 132 GLU N N 5.649 3.675 -7.606 1.00 . A A . 126 GLU N 1 1
5 9544 1 1 132 GLU O O 7.243 2.297 -4.864 1.00 . A A . 126 GLU O 1 1
5 9545 1 1 132 GLU OE1 O 9.602 6.108 -7.624 1.00 . A A . 126 GLU OE1 1 1
5 9546 1 1 132 GLU OE2 O 10.695 4.835 -9.043 1.00 . A A . 126 GLU OE2 1 1
5 9547 1 1 133 PHE C C 5.524 -0.978 -5.138 1.00 . A A . 127 PHE C 1 1
5 9548 1 1 133 PHE CA C 5.155 0.476 -4.861 1.00 . A A . 127 PHE CA 1 1
5 9549 1 1 133 PHE CB C 3.651 0.591 -4.600 1.00 . A A . 127 PHE CB 1 1
5 9550 1 1 133 PHE CD1 C 3.520 -1.104 -2.754 1.00 . A A . 127 PHE CD1 1 1
5 9551 1 1 133 PHE CD2 C 2.603 1.063 -2.369 1.00 . A A . 127 PHE CD2 1 1
5 9552 1 1 133 PHE CE1 C 3.151 -1.489 -1.479 1.00 . A A . 127 PHE CE1 1 1
5 9553 1 1 133 PHE CE2 C 2.232 0.684 -1.092 1.00 . A A . 127 PHE CE2 1 1
5 9554 1 1 133 PHE CG C 3.250 0.175 -3.213 1.00 . A A . 127 PHE CG 1 1
5 9555 1 1 133 PHE CZ C 2.508 -0.594 -0.647 1.00 . A A . 127 PHE CZ 1 1
5 9556 1 1 133 PHE H H 5.036 1.283 -6.814 1.00 . A A . 127 PHE H 1 1
5 9557 1 1 133 PHE HA H 5.690 0.811 -3.986 1.00 . A A . 127 PHE HA 1 1
5 9558 1 1 133 PHE HB2 H 3.346 1.617 -4.739 1.00 . A A . 127 PHE HB2 1 1
5 9559 1 1 133 PHE HB3 H 3.123 -0.036 -5.302 1.00 . A A . 127 PHE HB3 1 1
5 9560 1 1 133 PHE HD1 H 4.024 -1.805 -3.403 1.00 . A A . 127 PHE HD1 1 1
5 9561 1 1 133 PHE HD2 H 2.387 2.063 -2.718 1.00 . A A . 127 PHE HD2 1 1
5 9562 1 1 133 PHE HE1 H 3.369 -2.489 -1.133 1.00 . A A . 127 PHE HE1 1 1
5 9563 1 1 133 PHE HE2 H 1.729 1.386 -0.445 1.00 . A A . 127 PHE HE2 1 1
5 9564 1 1 133 PHE HZ H 2.218 -0.894 0.350 1.00 . A A . 127 PHE HZ 1 1
5 9565 1 1 133 PHE N N 5.541 1.333 -5.976 1.00 . A A . 127 PHE N 1 1
5 9566 1 1 133 PHE O O 4.855 -1.662 -5.911 1.00 . A A . 127 PHE O 1 1
5 9567 1 1 134 GLU C C 6.986 -3.586 -3.366 1.00 . A A . 128 GLU C 1 1
5 9568 1 1 134 GLU CA C 7.055 -2.814 -4.681 1.00 . A A . 128 GLU CA 1 1
5 9569 1 1 134 GLU CB C 8.487 -2.829 -5.219 1.00 . A A . 128 GLU CB 1 1
5 9570 1 1 134 GLU CD C 10.038 -3.471 -7.107 1.00 . A A . 128 GLU CD 1 1
5 9571 1 1 134 GLU CG C 8.627 -3.538 -6.557 1.00 . A A . 128 GLU CG 1 1
5 9572 1 1 134 GLU H H 7.088 -0.847 -3.897 1.00 . A A . 128 GLU H 1 1
5 9573 1 1 134 GLU HA H 6.405 -3.290 -5.399 1.00 . A A . 128 GLU HA 1 1
5 9574 1 1 134 GLU HB2 H 8.825 -1.810 -5.337 1.00 . A A . 128 GLU HB2 1 1
5 9575 1 1 134 GLU HB3 H 9.123 -3.329 -4.503 1.00 . A A . 128 GLU HB3 1 1
5 9576 1 1 134 GLU HG2 H 8.355 -4.575 -6.429 1.00 . A A . 128 GLU HG2 1 1
5 9577 1 1 134 GLU HG3 H 7.956 -3.076 -7.266 1.00 . A A . 128 GLU HG3 1 1
5 9578 1 1 134 GLU N N 6.595 -1.441 -4.501 1.00 . A A . 128 GLU N 1 1
5 9579 1 1 134 GLU O O 7.617 -3.211 -2.378 1.00 . A A . 128 GLU O 1 1
5 9580 1 1 134 GLU OE1 O 10.503 -2.352 -7.410 1.00 . A A . 128 GLU OE1 1 1
5 9581 1 1 134 GLU OE2 O 10.677 -4.536 -7.236 1.00 . A A . 128 GLU OE2 1 1
5 9582 1 1 135 VAL C C 5.956 -6.973 -2.538 1.00 . A A . 129 VAL C 1 1
5 9583 1 1 135 VAL CA C 6.063 -5.496 -2.172 1.00 . A A . 129 VAL CA 1 1
5 9584 1 1 135 VAL CB C 4.820 -5.088 -1.360 1.00 . A A . 129 VAL CB 1 1
5 9585 1 1 135 VAL CG1 C 3.603 -4.980 -2.264 1.00 . A A . 129 VAL CG1 1 1
5 9586 1 1 135 VAL CG2 C 4.572 -6.079 -0.232 1.00 . A A . 129 VAL CG2 1 1
5 9587 1 1 135 VAL H H 5.739 -4.919 -4.182 1.00 . A A . 129 VAL H 1 1
5 9588 1 1 135 VAL HA H 6.937 -5.353 -1.552 1.00 . A A . 129 VAL HA 1 1
5 9589 1 1 135 VAL HB H 5.004 -4.117 -0.924 1.00 . A A . 129 VAL HB 1 1
5 9590 1 1 135 VAL HG11 H 3.836 -4.345 -3.106 1.00 . A A . 129 VAL HG11 1 1
5 9591 1 1 135 VAL HG12 H 3.329 -5.964 -2.618 1.00 . A A . 129 VAL HG12 1 1
5 9592 1 1 135 VAL HG13 H 2.780 -4.554 -1.711 1.00 . A A . 129 VAL HG13 1 1
5 9593 1 1 135 VAL HG21 H 5.491 -6.594 0.005 1.00 . A A . 129 VAL HG21 1 1
5 9594 1 1 135 VAL HG22 H 4.221 -5.549 0.640 1.00 . A A . 129 VAL HG22 1 1
5 9595 1 1 135 VAL HG23 H 3.827 -6.797 -0.542 1.00 . A A . 129 VAL HG23 1 1
5 9596 1 1 135 VAL N N 6.216 -4.670 -3.363 1.00 . A A . 129 VAL N 1 1
5 9597 1 1 135 VAL O O 4.999 -7.393 -3.189 1.00 . A A . 129 VAL O 1 1
5 9598 1 1 136 TYR C C 8.203 -9.843 -1.809 1.00 . A A . 130 TYR C 1 1
5 9599 1 1 136 TYR CA C 6.958 -9.185 -2.399 1.00 . A A . 130 TYR CA 1 1
5 9600 1 1 136 TYR CB C 6.908 -9.427 -3.909 1.00 . A A . 130 TYR CB 1 1
5 9601 1 1 136 TYR CD1 C 8.881 -10.854 -4.579 1.00 . A A . 130 TYR CD1 1 1
5 9602 1 1 136 TYR CD2 C 6.730 -11.878 -4.485 1.00 . A A . 130 TYR CD2 1 1
5 9603 1 1 136 TYR CE1 C 9.441 -12.054 -4.967 1.00 . A A . 130 TYR CE1 1 1
5 9604 1 1 136 TYR CE2 C 7.284 -13.085 -4.871 1.00 . A A . 130 TYR CE2 1 1
5 9605 1 1 136 TYR CG C 7.518 -10.743 -4.332 1.00 . A A . 130 TYR CG 1 1
5 9606 1 1 136 TYR CZ C 8.639 -13.167 -5.112 1.00 . A A . 130 TYR CZ 1 1
5 9607 1 1 136 TYR H H 7.677 -7.362 -1.601 1.00 . A A . 130 TYR H 1 1
5 9608 1 1 136 TYR HA H 6.083 -9.624 -1.944 1.00 . A A . 130 TYR HA 1 1
5 9609 1 1 136 TYR HB2 H 5.877 -9.420 -4.233 1.00 . A A . 130 TYR HB2 1 1
5 9610 1 1 136 TYR HB3 H 7.443 -8.635 -4.411 1.00 . A A . 130 TYR HB3 1 1
5 9611 1 1 136 TYR HD1 H 9.506 -9.980 -4.464 1.00 . A A . 130 TYR HD1 1 1
5 9612 1 1 136 TYR HD2 H 5.669 -11.811 -4.297 1.00 . A A . 130 TYR HD2 1 1
5 9613 1 1 136 TYR HE1 H 10.503 -12.120 -5.154 1.00 . A A . 130 TYR HE1 1 1
5 9614 1 1 136 TYR HE2 H 6.656 -13.956 -4.985 1.00 . A A . 130 TYR HE2 1 1
5 9615 1 1 136 TYR HH H 9.375 -14.899 -4.718 1.00 . A A . 130 TYR HH 1 1
5 9616 1 1 136 TYR N N 6.942 -7.755 -2.115 1.00 . A A . 130 TYR N 1 1
5 9617 1 1 136 TYR O O 9.266 -9.229 -1.731 1.00 . A A . 130 TYR O 1 1
5 9618 1 1 136 TYR OH O 9.195 -14.366 -5.497 1.00 . A A . 130 TYR OH 1 1
5 9619 1 1 137 GLY C C 9.914 -12.667 -1.843 1.00 . A A . 131 GLY C 1 1
5 9620 1 1 137 GLY CA C 9.180 -11.822 -0.821 1.00 . A A . 131 GLY CA 1 1
5 9621 1 1 137 GLY H H 7.189 -11.539 -1.484 1.00 . A A . 131 GLY H 1 1
5 9622 1 1 137 GLY HA2 H 9.871 -11.111 -0.393 1.00 . A A . 131 GLY HA2 1 1
5 9623 1 1 137 GLY HA3 H 8.811 -12.466 -0.036 1.00 . A A . 131 GLY HA3 1 1
5 9624 1 1 137 GLY N N 8.061 -11.099 -1.397 1.00 . A A . 131 GLY N 1 1
5 9625 1 1 137 GLY O O 11.137 -12.788 -1.795 1.00 . A A . 131 GLY O 1 1
6 9626 1 1 7 ASN C C -8.423 -13.897 -12.483 1.00 . A A . 1 ASN C 1 1
6 9627 1 1 7 ASN CA C -8.665 -15.338 -12.922 1.00 . A A . 1 ASN CA 1 1
6 9628 1 1 7 ASN CB C -8.203 -15.528 -14.368 1.00 . A A . 1 ASN CB 1 1
6 9629 1 1 7 ASN CG C -9.223 -15.026 -15.371 1.00 . A A . 1 ASN CG 1 1
6 9630 1 1 7 ASN H H -10.335 -16.636 -12.837 1.00 . A A . 1 ASN H 1 1
6 9631 1 1 7 ASN HA H -8.097 -15.997 -12.283 1.00 . A A . 1 ASN HA 1 1
6 9632 1 1 7 ASN HB2 H -7.281 -14.985 -14.519 1.00 . A A . 1 ASN HB2 1 1
6 9633 1 1 7 ASN HB3 H -8.031 -16.578 -14.551 1.00 . A A . 1 ASN HB3 1 1
6 9634 1 1 7 ASN HD21 H -8.301 -13.267 -15.468 1.00 . A A . 1 ASN HD21 1 1
6 9635 1 1 7 ASN HD22 H -9.706 -13.434 -16.459 1.00 . A A . 1 ASN HD22 1 1
6 9636 1 1 7 ASN N N -10.074 -15.693 -12.790 1.00 . A A . 1 ASN N 1 1
6 9637 1 1 7 ASN ND2 N -9.060 -13.784 -15.811 1.00 . A A . 1 ASN ND2 1 1
6 9638 1 1 7 ASN O O -7.817 -13.109 -13.211 1.00 . A A . 1 ASN O 1 1
6 9639 1 1 7 ASN OD1 O -10.148 -15.748 -15.747 1.00 . A A . 1 ASN OD1 1 1
6 9640 1 1 8 LEU C C -7.789 -12.215 -9.559 1.00 . A A . 2 LEU C 1 1
6 9641 1 1 8 LEU CA C -8.736 -12.213 -10.754 1.00 . A A . 2 LEU CA 1 1
6 9642 1 1 8 LEU CB C -10.092 -11.637 -10.343 1.00 . A A . 2 LEU CB 1 1
6 9643 1 1 8 LEU CD1 C -12.550 -11.407 -10.778 1.00 . A A . 2 LEU CD1 1 1
6 9644 1 1 8 LEU CD2 C -10.903 -10.704 -12.524 1.00 . A A . 2 LEU CD2 1 1
6 9645 1 1 8 LEU CG C -11.193 -11.691 -11.404 1.00 . A A . 2 LEU CG 1 1
6 9646 1 1 8 LEU H H -9.374 -14.231 -10.757 1.00 . A A . 2 LEU H 1 1
6 9647 1 1 8 LEU HA H -8.313 -11.595 -11.533 1.00 . A A . 2 LEU HA 1 1
6 9648 1 1 8 LEU HB2 H -10.437 -12.187 -9.481 1.00 . A A . 2 LEU HB2 1 1
6 9649 1 1 8 LEU HB3 H -9.943 -10.602 -10.072 1.00 . A A . 2 LEU HB3 1 1
6 9650 1 1 8 LEU HD11 H -12.577 -11.809 -9.777 1.00 . A A . 2 LEU HD11 1 1
6 9651 1 1 8 LEU HD12 H -13.324 -11.869 -11.373 1.00 . A A . 2 LEU HD12 1 1
6 9652 1 1 8 LEU HD13 H -12.713 -10.340 -10.743 1.00 . A A . 2 LEU HD13 1 1
6 9653 1 1 8 LEU HD21 H -11.831 -10.398 -12.984 1.00 . A A . 2 LEU HD21 1 1
6 9654 1 1 8 LEU HD22 H -10.271 -11.174 -13.263 1.00 . A A . 2 LEU HD22 1 1
6 9655 1 1 8 LEU HD23 H -10.399 -9.838 -12.120 1.00 . A A . 2 LEU HD23 1 1
6 9656 1 1 8 LEU HG H -11.225 -12.683 -11.830 1.00 . A A . 2 LEU HG 1 1
6 9657 1 1 8 LEU N N -8.900 -13.560 -11.291 1.00 . A A . 2 LEU N 1 1
6 9658 1 1 8 LEU O O -8.095 -11.650 -8.510 1.00 . A A . 2 LEU O 1 1
6 9659 1 1 9 ALA C C -4.231 -12.744 -9.216 1.00 . A A . 3 ALA C 1 1
6 9660 1 1 9 ALA CA C -5.640 -12.924 -8.663 1.00 . A A . 3 ALA CA 1 1
6 9661 1 1 9 ALA CB C -5.754 -14.249 -7.923 1.00 . A A . 3 ALA CB 1 1
6 9662 1 1 9 ALA H H -6.447 -13.284 -10.586 1.00 . A A . 3 ALA H 1 1
6 9663 1 1 9 ALA HA H -5.845 -12.129 -7.960 1.00 . A A . 3 ALA HA 1 1
6 9664 1 1 9 ALA HB1 H -5.206 -15.009 -8.461 1.00 . A A . 3 ALA HB1 1 1
6 9665 1 1 9 ALA HB2 H -5.342 -14.143 -6.930 1.00 . A A . 3 ALA HB2 1 1
6 9666 1 1 9 ALA HB3 H -6.793 -14.534 -7.853 1.00 . A A . 3 ALA HB3 1 1
6 9667 1 1 9 ALA N N -6.635 -12.853 -9.726 1.00 . A A . 3 ALA N 1 1
6 9668 1 1 9 ALA O O -3.897 -13.272 -10.278 1.00 . A A . 3 ALA O 1 1
6 9669 1 1 10 LEU C C -1.211 -11.164 -7.763 1.00 . A A . 4 LEU C 1 1
6 9670 1 1 10 LEU CA C -2.032 -11.746 -8.910 1.00 . A A . 4 LEU CA 1 1
6 9671 1 1 10 LEU CB C -2.008 -10.791 -10.104 1.00 . A A . 4 LEU CB 1 1
6 9672 1 1 10 LEU CD1 C -1.187 -10.185 -12.394 1.00 . A A . 4 LEU CD1 1 1
6 9673 1 1 10 LEU CD2 C 0.164 -11.714 -10.947 1.00 . A A . 4 LEU CD2 1 1
6 9674 1 1 10 LEU CG C -1.240 -11.275 -11.335 1.00 . A A . 4 LEU CG 1 1
6 9675 1 1 10 LEU H H -3.729 -11.603 -7.653 1.00 . A A . 4 LEU H 1 1
6 9676 1 1 10 LEU HA H -1.598 -12.690 -9.204 1.00 . A A . 4 LEU HA 1 1
6 9677 1 1 10 LEU HB2 H -3.029 -10.609 -10.402 1.00 . A A . 4 LEU HB2 1 1
6 9678 1 1 10 LEU HB3 H -1.560 -9.864 -9.777 1.00 . A A . 4 LEU HB3 1 1
6 9679 1 1 10 LEU HD11 H -0.196 -10.144 -12.818 1.00 . A A . 4 LEU HD11 1 1
6 9680 1 1 10 LEU HD12 H -1.426 -9.234 -11.943 1.00 . A A . 4 LEU HD12 1 1
6 9681 1 1 10 LEU HD13 H -1.904 -10.405 -13.171 1.00 . A A . 4 LEU HD13 1 1
6 9682 1 1 10 LEU HD21 H 0.735 -11.923 -11.841 1.00 . A A . 4 LEU HD21 1 1
6 9683 1 1 10 LEU HD22 H 0.109 -12.604 -10.339 1.00 . A A . 4 LEU HD22 1 1
6 9684 1 1 10 LEU HD23 H 0.646 -10.926 -10.389 1.00 . A A . 4 LEU HD23 1 1
6 9685 1 1 10 LEU HG H -1.753 -12.127 -11.759 1.00 . A A . 4 LEU HG 1 1
6 9686 1 1 10 LEU N N -3.407 -11.996 -8.490 1.00 . A A . 4 LEU N 1 1
6 9687 1 1 10 LEU O O -1.735 -10.445 -6.914 1.00 . A A . 4 LEU O 1 1
6 9688 1 1 11 ASN C C 1.184 -9.482 -6.836 1.00 . A A . 5 ASN C 1 1
6 9689 1 1 11 ASN CA C 0.975 -10.987 -6.706 1.00 . A A . 5 ASN CA 1 1
6 9690 1 1 11 ASN CB C 2.322 -11.709 -6.778 1.00 . A A . 5 ASN CB 1 1
6 9691 1 1 11 ASN CG C 2.175 -13.173 -7.148 1.00 . A A . 5 ASN CG 1 1
6 9692 1 1 11 ASN H H 0.440 -12.058 -8.452 1.00 . A A . 5 ASN H 1 1
6 9693 1 1 11 ASN HA H 0.516 -11.194 -5.750 1.00 . A A . 5 ASN HA 1 1
6 9694 1 1 11 ASN HB2 H 2.940 -11.230 -7.523 1.00 . A A . 5 ASN HB2 1 1
6 9695 1 1 11 ASN HB3 H 2.809 -11.647 -5.817 1.00 . A A . 5 ASN HB3 1 1
6 9696 1 1 11 ASN HD21 H 2.272 -12.719 -9.082 1.00 . A A . 5 ASN HD21 1 1
6 9697 1 1 11 ASN HD22 H 2.083 -14.396 -8.712 1.00 . A A . 5 ASN HD22 1 1
6 9698 1 1 11 ASN N N 0.081 -11.480 -7.747 1.00 . A A . 5 ASN N 1 1
6 9699 1 1 11 ASN ND2 N 2.177 -13.458 -8.445 1.00 . A A . 5 ASN ND2 1 1
6 9700 1 1 11 ASN O O 1.722 -8.838 -5.935 1.00 . A A . 5 ASN O 1 1
6 9701 1 1 11 ASN OD1 O 2.059 -14.036 -6.278 1.00 . A A . 5 ASN OD1 1 1
6 9702 1 1 12 LYS C C -0.441 -6.780 -8.027 1.00 . A A . 6 LYS C 1 1
6 9703 1 1 12 LYS CA C 0.893 -7.496 -8.214 1.00 . A A . 6 LYS CA 1 1
6 9704 1 1 12 LYS CB C 1.421 -7.253 -9.629 1.00 . A A . 6 LYS CB 1 1
6 9705 1 1 12 LYS CD C 3.788 -6.889 -10.387 1.00 . A A . 6 LYS CD 1 1
6 9706 1 1 12 LYS CE C 4.338 -8.079 -9.618 1.00 . A A . 6 LYS CE 1 1
6 9707 1 1 12 LYS CG C 2.586 -6.279 -9.685 1.00 . A A . 6 LYS CG 1 1
6 9708 1 1 12 LYS H H 0.334 -9.492 -8.646 1.00 . A A . 6 LYS H 1 1
6 9709 1 1 12 LYS HA H 1.602 -7.102 -7.501 1.00 . A A . 6 LYS HA 1 1
6 9710 1 1 12 LYS HB2 H 1.745 -8.195 -10.047 1.00 . A A . 6 LYS HB2 1 1
6 9711 1 1 12 LYS HB3 H 0.619 -6.857 -10.237 1.00 . A A . 6 LYS HB3 1 1
6 9712 1 1 12 LYS HD2 H 3.491 -7.217 -11.372 1.00 . A A . 6 LYS HD2 1 1
6 9713 1 1 12 LYS HD3 H 4.562 -6.138 -10.474 1.00 . A A . 6 LYS HD3 1 1
6 9714 1 1 12 LYS HE2 H 4.172 -7.919 -8.564 1.00 . A A . 6 LYS HE2 1 1
6 9715 1 1 12 LYS HE3 H 3.814 -8.969 -9.934 1.00 . A A . 6 LYS HE3 1 1
6 9716 1 1 12 LYS HG2 H 2.279 -5.395 -10.224 1.00 . A A . 6 LYS HG2 1 1
6 9717 1 1 12 LYS HG3 H 2.867 -6.011 -8.677 1.00 . A A . 6 LYS HG3 1 1
6 9718 1 1 12 LYS HZ1 H 6.246 -7.353 -10.064 1.00 . A A . 6 LYS HZ1 1 1
6 9719 1 1 12 LYS HZ2 H 5.948 -8.909 -10.660 1.00 . A A . 6 LYS HZ2 1 1
6 9720 1 1 12 LYS HZ3 H 6.246 -8.677 -9.011 1.00 . A A . 6 LYS HZ3 1 1
6 9721 1 1 12 LYS N N 0.755 -8.925 -7.964 1.00 . A A . 6 LYS N 1 1
6 9722 1 1 12 LYS NZ N 5.796 -8.267 -9.855 1.00 . A A . 6 LYS NZ 1 1
6 9723 1 1 12 LYS O O -0.481 -5.571 -7.797 1.00 . A A . 6 LYS O 1 1
6 9724 1 1 13 ALA C C -2.936 -6.067 -6.741 1.00 . A A . 7 ALA C 1 1
6 9725 1 1 13 ALA CA C -2.866 -6.971 -7.966 1.00 . A A . 7 ALA CA 1 1
6 9726 1 1 13 ALA CB C -3.898 -8.084 -7.864 1.00 . A A . 7 ALA CB 1 1
6 9727 1 1 13 ALA H H -1.434 -8.491 -8.313 1.00 . A A . 7 ALA H 1 1
6 9728 1 1 13 ALA HA H -3.090 -6.386 -8.847 1.00 . A A . 7 ALA HA 1 1
6 9729 1 1 13 ALA HB1 H -4.284 -8.124 -6.856 1.00 . A A . 7 ALA HB1 1 1
6 9730 1 1 13 ALA HB2 H -4.707 -7.888 -8.552 1.00 . A A . 7 ALA HB2 1 1
6 9731 1 1 13 ALA HB3 H -3.435 -9.028 -8.110 1.00 . A A . 7 ALA HB3 1 1
6 9732 1 1 13 ALA N N -1.530 -7.533 -8.128 1.00 . A A . 7 ALA N 1 1
6 9733 1 1 13 ALA O O -2.292 -6.329 -5.724 1.00 . A A . 7 ALA O 1 1
6 9734 1 1 14 THR C C -5.316 -3.568 -5.634 1.00 . A A . 8 THR C 1 1
6 9735 1 1 14 THR CA C -3.876 -4.056 -5.742 1.00 . A A . 8 THR CA 1 1
6 9736 1 1 14 THR CB C -2.945 -2.840 -5.912 1.00 . A A . 8 THR CB 1 1
6 9737 1 1 14 THR CG2 C -1.722 -3.206 -6.741 1.00 . A A . 8 THR CG2 1 1
6 9738 1 1 14 THR H H -4.211 -4.845 -7.679 1.00 . A A . 8 THR H 1 1
6 9739 1 1 14 THR HA H -3.607 -4.563 -4.828 1.00 . A A . 8 THR HA 1 1
6 9740 1 1 14 THR HB H -2.617 -2.519 -4.935 1.00 . A A . 8 THR HB 1 1
6 9741 1 1 14 THR HG1 H -4.039 -1.199 -5.873 1.00 . A A . 8 THR HG1 1 1
6 9742 1 1 14 THR HG21 H -1.056 -2.358 -6.792 1.00 . A A . 8 THR HG21 1 1
6 9743 1 1 14 THR HG22 H -2.032 -3.480 -7.738 1.00 . A A . 8 THR HG22 1 1
6 9744 1 1 14 THR HG23 H -1.213 -4.039 -6.281 1.00 . A A . 8 THR HG23 1 1
6 9745 1 1 14 THR N N -3.723 -5.000 -6.843 1.00 . A A . 8 THR N 1 1
6 9746 1 1 14 THR O O -6.115 -3.753 -6.552 1.00 . A A . 8 THR O 1 1
6 9747 1 1 14 THR OG1 O -3.652 -1.767 -6.544 1.00 . A A . 8 THR OG1 1 1
6 9748 1 1 15 ALA C C -6.967 -1.278 -3.275 1.00 . A A . 9 ALA C 1 1
6 9749 1 1 15 ALA CA C -6.984 -2.425 -4.280 1.00 . A A . 9 ALA CA 1 1
6 9750 1 1 15 ALA CB C -7.903 -3.538 -3.798 1.00 . A A . 9 ALA CB 1 1
6 9751 1 1 15 ALA H H -4.959 -2.826 -3.812 1.00 . A A . 9 ALA H 1 1
6 9752 1 1 15 ALA HA H -7.365 -2.059 -5.222 1.00 . A A . 9 ALA HA 1 1
6 9753 1 1 15 ALA HB1 H -8.722 -3.110 -3.239 1.00 . A A . 9 ALA HB1 1 1
6 9754 1 1 15 ALA HB2 H -8.291 -4.077 -4.650 1.00 . A A . 9 ALA HB2 1 1
6 9755 1 1 15 ALA HB3 H -7.349 -4.214 -3.166 1.00 . A A . 9 ALA HB3 1 1
6 9756 1 1 15 ALA N N -5.640 -2.942 -4.506 1.00 . A A . 9 ALA N 1 1
6 9757 1 1 15 ALA O O -6.206 -1.296 -2.308 1.00 . A A . 9 ALA O 1 1
6 9758 1 1 16 THR C C -9.345 1.259 -2.355 1.00 . A A . 10 THR C 1 1
6 9759 1 1 16 THR CA C -7.895 0.877 -2.629 1.00 . A A . 10 THR CA 1 1
6 9760 1 1 16 THR CB C -7.160 2.092 -3.224 1.00 . A A . 10 THR CB 1 1
6 9761 1 1 16 THR CG2 C -5.937 1.651 -4.014 1.00 . A A . 10 THR CG2 1 1
6 9762 1 1 16 THR H H -8.394 -0.322 -4.298 1.00 . A A . 10 THR H 1 1
6 9763 1 1 16 THR HA H -7.419 0.618 -1.693 1.00 . A A . 10 THR HA 1 1
6 9764 1 1 16 THR HB H -6.837 2.731 -2.415 1.00 . A A . 10 THR HB 1 1
6 9765 1 1 16 THR HG1 H -8.139 2.368 -4.914 1.00 . A A . 10 THR HG1 1 1
6 9766 1 1 16 THR HG21 H -6.209 1.510 -5.049 1.00 . A A . 10 THR HG21 1 1
6 9767 1 1 16 THR HG22 H -5.564 0.721 -3.611 1.00 . A A . 10 THR HG22 1 1
6 9768 1 1 16 THR HG23 H -5.170 2.408 -3.943 1.00 . A A . 10 THR HG23 1 1
6 9769 1 1 16 THR N N -7.813 -0.280 -3.511 1.00 . A A . 10 THR N 1 1
6 9770 1 1 16 THR O O -10.267 0.700 -2.949 1.00 . A A . 10 THR O 1 1
6 9771 1 1 16 THR OG1 O -8.044 2.829 -4.077 1.00 . A A . 10 THR OG1 1 1
6 9772 1 1 17 SER C C -11.368 3.735 -2.075 1.00 . A A . 11 SER C 1 1
6 9773 1 1 17 SER CA C -10.879 2.670 -1.098 1.00 . A A . 11 SER CA 1 1
6 9774 1 1 17 SER CB C -10.892 3.226 0.327 1.00 . A A . 11 SER CB 1 1
6 9775 1 1 17 SER H H -8.765 2.623 -1.013 1.00 . A A . 11 SER H 1 1
6 9776 1 1 17 SER HA H -11.543 1.819 -1.150 1.00 . A A . 11 SER HA 1 1
6 9777 1 1 17 SER HB2 H -11.131 2.431 1.019 1.00 . A A . 11 SER HB2 1 1
6 9778 1 1 17 SER HB3 H -9.917 3.627 0.563 1.00 . A A . 11 SER HB3 1 1
6 9779 1 1 17 SER HG H -11.412 5.091 0.626 1.00 . A A . 11 SER HG 1 1
6 9780 1 1 17 SER N N -9.541 2.216 -1.452 1.00 . A A . 11 SER N 1 1
6 9781 1 1 17 SER O O -12.529 3.732 -2.485 1.00 . A A . 11 SER O 1 1
6 9782 1 1 17 SER OG O -11.856 4.255 0.465 1.00 . A A . 11 SER OG 1 1
6 9783 1 1 18 SER C C -9.983 5.619 -4.648 1.00 . A A . 12 SER C 1 1
6 9784 1 1 18 SER CA C -10.812 5.720 -3.370 1.00 . A A . 12 SER CA 1 1
6 9785 1 1 18 SER CB C -10.587 7.082 -2.710 1.00 . A A . 12 SER CB 1 1
6 9786 1 1 18 SER H H -9.563 4.595 -2.083 1.00 . A A . 12 SER H 1 1
6 9787 1 1 18 SER HA H -11.857 5.621 -3.624 1.00 . A A . 12 SER HA 1 1
6 9788 1 1 18 SER HB2 H -10.383 6.940 -1.659 1.00 . A A . 12 SER HB2 1 1
6 9789 1 1 18 SER HB3 H -9.744 7.571 -3.177 1.00 . A A . 12 SER HB3 1 1
6 9790 1 1 18 SER HG H -12.463 7.525 -2.359 1.00 . A A . 12 SER HG 1 1
6 9791 1 1 18 SER N N -10.473 4.646 -2.444 1.00 . A A . 12 SER N 1 1
6 9792 1 1 18 SER O O -8.813 5.237 -4.612 1.00 . A A . 12 SER O 1 1
6 9793 1 1 18 SER OG O -11.729 7.910 -2.845 1.00 . A A . 12 SER OG 1 1
6 9794 1 1 19 ILE C C -10.625 6.789 -8.090 1.00 . A A . 13 ILE C 1 1
6 9795 1 1 19 ILE CA C -9.919 5.912 -7.061 1.00 . A A . 13 ILE CA 1 1
6 9796 1 1 19 ILE CB C -9.840 4.471 -7.600 1.00 . A A . 13 ILE CB 1 1
6 9797 1 1 19 ILE CD1 C -8.996 3.061 -9.544 1.00 . A A . 13 ILE CD1 1 1
6 9798 1 1 19 ILE CG1 C -9.082 4.440 -8.928 1.00 . A A . 13 ILE CG1 1 1
6 9799 1 1 19 ILE CG2 C -11.237 3.891 -7.768 1.00 . A A . 13 ILE CG2 1 1
6 9800 1 1 19 ILE H H -11.532 6.259 -5.737 1.00 . A A . 13 ILE H 1 1
6 9801 1 1 19 ILE HA H -8.912 6.278 -6.921 1.00 . A A . 13 ILE HA 1 1
6 9802 1 1 19 ILE HB H -9.311 3.869 -6.877 1.00 . A A . 13 ILE HB 1 1
6 9803 1 1 19 ILE HD11 H -8.154 3.020 -10.218 1.00 . A A . 13 ILE HD11 1 1
6 9804 1 1 19 ILE HD12 H -8.869 2.325 -8.764 1.00 . A A . 13 ILE HD12 1 1
6 9805 1 1 19 ILE HD13 H -9.905 2.854 -10.090 1.00 . A A . 13 ILE HD13 1 1
6 9806 1 1 19 ILE HG12 H -9.577 5.088 -9.634 1.00 . A A . 13 ILE HG12 1 1
6 9807 1 1 19 ILE HG13 H -8.074 4.795 -8.766 1.00 . A A . 13 ILE HG13 1 1
6 9808 1 1 19 ILE HG21 H -11.413 3.673 -8.811 1.00 . A A . 13 ILE HG21 1 1
6 9809 1 1 19 ILE HG22 H -11.319 2.981 -7.193 1.00 . A A . 13 ILE HG22 1 1
6 9810 1 1 19 ILE HG23 H -11.968 4.605 -7.419 1.00 . A A . 13 ILE HG23 1 1
6 9811 1 1 19 ILE N N -10.599 5.963 -5.773 1.00 . A A . 13 ILE N 1 1
6 9812 1 1 19 ILE O O -11.851 6.887 -8.100 1.00 . A A . 13 ILE O 1 1
6 9813 1 1 20 GLU C C -11.350 7.521 -10.893 1.00 . A A . 14 GLU C 1 1
6 9814 1 1 20 GLU CA C -10.390 8.291 -9.990 1.00 . A A . 14 GLU CA 1 1
6 9815 1 1 20 GLU CB C -9.264 8.900 -10.828 1.00 . A A . 14 GLU CB 1 1
6 9816 1 1 20 GLU CD C -9.381 11.261 -9.937 1.00 . A A . 14 GLU CD 1 1
6 9817 1 1 20 GLU CG C -8.523 10.025 -10.125 1.00 . A A . 14 GLU CG 1 1
6 9818 1 1 20 GLU H H -8.869 7.304 -8.899 1.00 . A A . 14 GLU H 1 1
6 9819 1 1 20 GLU HA H -10.933 9.086 -9.502 1.00 . A A . 14 GLU HA 1 1
6 9820 1 1 20 GLU HB2 H -8.553 8.126 -11.073 1.00 . A A . 14 GLU HB2 1 1
6 9821 1 1 20 GLU HB3 H -9.684 9.291 -11.744 1.00 . A A . 14 GLU HB3 1 1
6 9822 1 1 20 GLU HG2 H -8.203 9.677 -9.155 1.00 . A A . 14 GLU HG2 1 1
6 9823 1 1 20 GLU HG3 H -7.657 10.292 -10.714 1.00 . A A . 14 GLU HG3 1 1
6 9824 1 1 20 GLU N N -9.840 7.423 -8.957 1.00 . A A . 14 GLU N 1 1
6 9825 1 1 20 GLU O O -12.492 7.933 -11.100 1.00 . A A . 14 GLU O 1 1
6 9826 1 1 20 GLU OE1 O -10.576 11.215 -10.296 1.00 . A A . 14 GLU OE1 1 1
6 9827 1 1 20 GLU OE2 O -8.856 12.275 -9.432 1.00 . A A . 14 GLU OE2 1 1
6 9828 1 1 21 THR C C -12.712 4.760 -11.517 1.00 . A A . 15 THR C 1 1
6 9829 1 1 21 THR CA C -11.694 5.572 -12.309 1.00 . A A . 15 THR CA 1 1
6 9830 1 1 21 THR CB C -10.823 4.611 -13.142 1.00 . A A . 15 THR CB 1 1
6 9831 1 1 21 THR CG2 C -9.660 5.353 -13.781 1.00 . A A . 15 THR CG2 1 1
6 9832 1 1 21 THR H H -9.961 6.123 -11.225 1.00 . A A . 15 THR H 1 1
6 9833 1 1 21 THR HA H -12.221 6.227 -12.990 1.00 . A A . 15 THR HA 1 1
6 9834 1 1 21 THR HB H -11.434 4.184 -13.925 1.00 . A A . 15 THR HB 1 1
6 9835 1 1 21 THR HG1 H -11.017 2.906 -12.170 1.00 . A A . 15 THR HG1 1 1
6 9836 1 1 21 THR HG21 H -8.866 5.468 -13.059 1.00 . A A . 15 THR HG21 1 1
6 9837 1 1 21 THR HG22 H -9.990 6.326 -14.112 1.00 . A A . 15 THR HG22 1 1
6 9838 1 1 21 THR HG23 H -9.296 4.789 -14.628 1.00 . A A . 15 THR HG23 1 1
6 9839 1 1 21 THR N N -10.879 6.399 -11.429 1.00 . A A . 15 THR N 1 1
6 9840 1 1 21 THR O O -12.905 4.985 -10.323 1.00 . A A . 15 THR O 1 1
6 9841 1 1 21 THR OG1 O -10.325 3.558 -12.310 1.00 . A A . 15 THR OG1 1 1
6 9842 1 1 22 ALA C C -13.724 1.686 -11.009 1.00 . A A . 16 ALA C 1 1
6 9843 1 1 22 ALA CA C -14.356 2.966 -11.545 1.00 . A A . 16 ALA CA 1 1
6 9844 1 1 22 ALA CB C -15.476 2.636 -12.519 1.00 . A A . 16 ALA CB 1 1
6 9845 1 1 22 ALA H H -13.162 3.682 -13.139 1.00 . A A . 16 ALA H 1 1
6 9846 1 1 22 ALA HA H -14.780 3.519 -10.718 1.00 . A A . 16 ALA HA 1 1
6 9847 1 1 22 ALA HB1 H -15.902 3.553 -12.901 1.00 . A A . 16 ALA HB1 1 1
6 9848 1 1 22 ALA HB2 H -15.082 2.054 -13.338 1.00 . A A . 16 ALA HB2 1 1
6 9849 1 1 22 ALA HB3 H -16.241 2.069 -12.009 1.00 . A A . 16 ALA HB3 1 1
6 9850 1 1 22 ALA N N -13.359 3.814 -12.188 1.00 . A A . 16 ALA N 1 1
6 9851 1 1 22 ALA O O -14.288 0.601 -11.142 1.00 . A A . 16 ALA O 1 1
6 9852 1 1 23 GLY C C -11.319 -0.251 -10.937 1.00 . A A . 17 GLY C 1 1
6 9853 1 1 23 GLY CA C -11.858 0.666 -9.857 1.00 . A A . 17 GLY CA 1 1
6 9854 1 1 23 GLY H H -12.145 2.711 -10.326 1.00 . A A . 17 GLY H 1 1
6 9855 1 1 23 GLY HA2 H -11.036 1.007 -9.246 1.00 . A A . 17 GLY HA2 1 1
6 9856 1 1 23 GLY HA3 H -12.546 0.109 -9.239 1.00 . A A . 17 GLY HA3 1 1
6 9857 1 1 23 GLY N N -12.548 1.821 -10.403 1.00 . A A . 17 GLY N 1 1
6 9858 1 1 23 GLY O O -12.059 -1.055 -11.506 1.00 . A A . 17 GLY O 1 1
6 9859 1 1 24 HIS C C -7.919 -0.579 -12.406 1.00 . A A . 18 HIS C 1 1
6 9860 1 1 24 HIS CA C -9.389 -0.956 -12.243 1.00 . A A . 18 HIS CA 1 1
6 9861 1 1 24 HIS CB C -10.117 -0.806 -13.578 1.00 . A A . 18 HIS CB 1 1
6 9862 1 1 24 HIS CD2 C -11.659 -2.869 -13.889 1.00 . A A . 18 HIS CD2 1 1
6 9863 1 1 24 HIS CE1 C -10.520 -3.887 -15.460 1.00 . A A . 18 HIS CE1 1 1
6 9864 1 1 24 HIS CG C -10.573 -2.109 -14.162 1.00 . A A . 18 HIS CG 1 1
6 9865 1 1 24 HIS H H -9.488 0.527 -10.735 1.00 . A A . 18 HIS H 1 1
6 9866 1 1 24 HIS HA H -9.449 -1.985 -11.923 1.00 . A A . 18 HIS HA 1 1
6 9867 1 1 24 HIS HB2 H -10.988 -0.183 -13.437 1.00 . A A . 18 HIS HB2 1 1
6 9868 1 1 24 HIS HB3 H -9.456 -0.336 -14.291 1.00 . A A . 18 HIS HB3 1 1
6 9869 1 1 24 HIS HD1 H -9.043 -2.475 -15.562 1.00 . A A . 18 HIS HD1 1 1
6 9870 1 1 24 HIS HD2 H -12.429 -2.652 -13.160 1.00 . A A . 18 HIS HD2 1 1
6 9871 1 1 24 HIS HE1 H -10.211 -4.608 -16.202 1.00 . A A . 18 HIS HE1 1 1
6 9872 1 1 24 HIS N N -10.026 -0.132 -11.222 1.00 . A A . 18 HIS N 1 1
6 9873 1 1 24 HIS ND1 N -9.880 -2.775 -15.149 1.00 . A A . 18 HIS ND1 1 1
6 9874 1 1 24 HIS NE2 N -11.604 -3.968 -14.709 1.00 . A A . 18 HIS NE2 1 1
6 9875 1 1 24 HIS O O -7.091 -1.415 -12.763 1.00 . A A . 18 HIS O 1 1
6 9876 1 1 25 GLU C C -5.327 0.500 -11.238 1.00 . A A . 19 GLU C 1 1
6 9877 1 1 25 GLU CA C -6.236 1.173 -12.263 1.00 . A A . 19 GLU CA 1 1
6 9878 1 1 25 GLU CB C -6.193 2.692 -12.079 1.00 . A A . 19 GLU CB 1 1
6 9879 1 1 25 GLU CD C -5.226 4.874 -12.907 1.00 . A A . 19 GLU CD 1 1
6 9880 1 1 25 GLU CG C -5.538 3.426 -13.236 1.00 . A A . 19 GLU CG 1 1
6 9881 1 1 25 GLU H H -8.310 1.306 -11.862 1.00 . A A . 19 GLU H 1 1
6 9882 1 1 25 GLU HA H -5.883 0.930 -13.254 1.00 . A A . 19 GLU HA 1 1
6 9883 1 1 25 GLU HB2 H -7.204 3.058 -11.973 1.00 . A A . 19 GLU HB2 1 1
6 9884 1 1 25 GLU HB3 H -5.642 2.917 -11.178 1.00 . A A . 19 GLU HB3 1 1
6 9885 1 1 25 GLU HG2 H -4.615 2.926 -13.487 1.00 . A A . 19 GLU HG2 1 1
6 9886 1 1 25 GLU HG3 H -6.204 3.401 -14.086 1.00 . A A . 19 GLU HG3 1 1
6 9887 1 1 25 GLU N N -7.606 0.686 -12.143 1.00 . A A . 19 GLU N 1 1
6 9888 1 1 25 GLU O O -4.116 0.408 -11.433 1.00 . A A . 19 GLU O 1 1
6 9889 1 1 25 GLU OE1 O -5.463 5.284 -11.751 1.00 . A A . 19 GLU OE1 1 1
6 9890 1 1 25 GLU OE2 O -4.747 5.597 -13.805 1.00 . A A . 19 GLU OE2 1 1
6 9891 1 1 26 GLY C C -4.592 -1.960 -9.556 1.00 . A A . 20 GLY C 1 1
6 9892 1 1 26 GLY CA C -5.153 -0.626 -9.106 1.00 . A A . 20 GLY CA 1 1
6 9893 1 1 26 GLY H H -6.892 0.134 -10.044 1.00 . A A . 20 GLY H 1 1
6 9894 1 1 26 GLY HA2 H -4.335 0.017 -8.816 1.00 . A A . 20 GLY HA2 1 1
6 9895 1 1 26 GLY HA3 H -5.791 -0.788 -8.249 1.00 . A A . 20 GLY HA3 1 1
6 9896 1 1 26 GLY N N -5.922 0.032 -10.145 1.00 . A A . 20 GLY N 1 1
6 9897 1 1 26 GLY O O -3.462 -2.312 -9.217 1.00 . A A . 20 GLY O 1 1
6 9898 1 1 27 ASP C C -3.996 -3.856 -11.990 1.00 . A A . 21 ASP C 1 1
6 9899 1 1 27 ASP CA C -4.959 -4.008 -10.817 1.00 . A A . 21 ASP CA 1 1
6 9900 1 1 27 ASP CB C -6.173 -4.835 -11.242 1.00 . A A . 21 ASP CB 1 1
6 9901 1 1 27 ASP CG C -6.907 -4.224 -12.419 1.00 . A A . 21 ASP CG 1 1
6 9902 1 1 27 ASP H H -6.273 -2.369 -10.557 1.00 . A A . 21 ASP H 1 1
6 9903 1 1 27 ASP HA H -4.449 -4.520 -10.015 1.00 . A A . 21 ASP HA 1 1
6 9904 1 1 27 ASP HB2 H -5.845 -5.827 -11.522 1.00 . A A . 21 ASP HB2 1 1
6 9905 1 1 27 ASP HB3 H -6.858 -4.910 -10.411 1.00 . A A . 21 ASP HB3 1 1
6 9906 1 1 27 ASP N N -5.382 -2.705 -10.321 1.00 . A A . 21 ASP N 1 1
6 9907 1 1 27 ASP O O -3.468 -4.841 -12.506 1.00 . A A . 21 ASP O 1 1
6 9908 1 1 27 ASP OD1 O -6.326 -4.176 -13.522 1.00 . A A . 21 ASP OD1 1 1
6 9909 1 1 27 ASP OD2 O -8.065 -3.793 -12.236 1.00 . A A . 21 ASP OD2 1 1
6 9910 1 1 28 LYS C C -1.484 -2.904 -13.258 1.00 . A A . 22 LYS C 1 1
6 9911 1 1 28 LYS CA C -2.874 -2.332 -13.521 1.00 . A A . 22 LYS CA 1 1
6 9912 1 1 28 LYS CB C -2.780 -0.823 -13.756 1.00 . A A . 22 LYS CB 1 1
6 9913 1 1 28 LYS CD C -2.671 1.003 -15.478 1.00 . A A . 22 LYS CD 1 1
6 9914 1 1 28 LYS CE C -2.553 1.293 -16.966 1.00 . A A . 22 LYS CE 1 1
6 9915 1 1 28 LYS CG C -2.360 -0.451 -15.168 1.00 . A A . 22 LYS CG 1 1
6 9916 1 1 28 LYS H H -4.224 -1.871 -11.957 1.00 . A A . 22 LYS H 1 1
6 9917 1 1 28 LYS HA H -3.281 -2.800 -14.404 1.00 . A A . 22 LYS HA 1 1
6 9918 1 1 28 LYS HB2 H -3.744 -0.379 -13.561 1.00 . A A . 22 LYS HB2 1 1
6 9919 1 1 28 LYS HB3 H -2.056 -0.408 -13.068 1.00 . A A . 22 LYS HB3 1 1
6 9920 1 1 28 LYS HD2 H -3.679 1.222 -15.160 1.00 . A A . 22 LYS HD2 1 1
6 9921 1 1 28 LYS HD3 H -1.977 1.633 -14.941 1.00 . A A . 22 LYS HD3 1 1
6 9922 1 1 28 LYS HE2 H -2.332 0.371 -17.483 1.00 . A A . 22 LYS HE2 1 1
6 9923 1 1 28 LYS HE3 H -3.495 1.686 -17.320 1.00 . A A . 22 LYS HE3 1 1
6 9924 1 1 28 LYS HG2 H -1.297 -0.611 -15.273 1.00 . A A . 22 LYS HG2 1 1
6 9925 1 1 28 LYS HG3 H -2.891 -1.081 -15.868 1.00 . A A . 22 LYS HG3 1 1
6 9926 1 1 28 LYS HZ1 H -1.182 2.208 -18.251 1.00 . A A . 22 LYS HZ1 1 1
6 9927 1 1 28 LYS HZ2 H -0.654 2.100 -16.647 1.00 . A A . 22 LYS HZ2 1 1
6 9928 1 1 28 LYS HZ3 H -1.820 3.246 -17.076 1.00 . A A . 22 LYS HZ3 1 1
6 9929 1 1 28 LYS N N -3.773 -2.615 -12.409 1.00 . A A . 22 LYS N 1 1
6 9930 1 1 28 LYS NZ N -1.477 2.281 -17.255 1.00 . A A . 22 LYS NZ 1 1
6 9931 1 1 28 LYS O O -0.702 -3.112 -14.184 1.00 . A A . 22 LYS O 1 1
6 9932 1 1 29 ALA C C 0.368 -5.039 -12.300 1.00 . A A . 23 ALA C 1 1
6 9933 1 1 29 ALA CA C 0.108 -3.708 -11.603 1.00 . A A . 23 ALA CA 1 1
6 9934 1 1 29 ALA CB C 0.181 -3.879 -10.093 1.00 . A A . 23 ALA CB 1 1
6 9935 1 1 29 ALA H H -1.851 -2.970 -11.293 1.00 . A A . 23 ALA H 1 1
6 9936 1 1 29 ALA HA H 0.873 -3.003 -11.897 1.00 . A A . 23 ALA HA 1 1
6 9937 1 1 29 ALA HB1 H -0.713 -3.473 -9.642 1.00 . A A . 23 ALA HB1 1 1
6 9938 1 1 29 ALA HB2 H 0.260 -4.929 -9.852 1.00 . A A . 23 ALA HB2 1 1
6 9939 1 1 29 ALA HB3 H 1.045 -3.356 -9.713 1.00 . A A . 23 ALA HB3 1 1
6 9940 1 1 29 ALA N N -1.185 -3.157 -11.987 1.00 . A A . 23 ALA N 1 1
6 9941 1 1 29 ALA O O 1.507 -5.499 -12.378 1.00 . A A . 23 ALA O 1 1
6 9942 1 1 30 VAL C C 0.603 -6.935 -14.458 1.00 . A A . 24 VAL C 1 1
6 9943 1 1 30 VAL CA C -0.583 -6.931 -13.500 1.00 . A A . 24 VAL CA 1 1
6 9944 1 1 30 VAL CB C -1.867 -7.258 -14.287 1.00 . A A . 24 VAL CB 1 1
6 9945 1 1 30 VAL CG1 C -2.974 -7.702 -13.344 1.00 . A A . 24 VAL CG1 1 1
6 9946 1 1 30 VAL CG2 C -2.306 -6.057 -15.111 1.00 . A A . 24 VAL CG2 1 1
6 9947 1 1 30 VAL H H -1.579 -5.237 -12.714 1.00 . A A . 24 VAL H 1 1
6 9948 1 1 30 VAL HA H -0.436 -7.702 -12.758 1.00 . A A . 24 VAL HA 1 1
6 9949 1 1 30 VAL HB H -1.651 -8.073 -14.964 1.00 . A A . 24 VAL HB 1 1
6 9950 1 1 30 VAL HG11 H -3.875 -7.146 -13.560 1.00 . A A . 24 VAL HG11 1 1
6 9951 1 1 30 VAL HG12 H -3.159 -8.758 -13.479 1.00 . A A . 24 VAL HG12 1 1
6 9952 1 1 30 VAL HG13 H -2.673 -7.516 -12.324 1.00 . A A . 24 VAL HG13 1 1
6 9953 1 1 30 VAL HG21 H -2.356 -5.184 -14.477 1.00 . A A . 24 VAL HG21 1 1
6 9954 1 1 30 VAL HG22 H -1.594 -5.886 -15.905 1.00 . A A . 24 VAL HG22 1 1
6 9955 1 1 30 VAL HG23 H -3.280 -6.249 -15.537 1.00 . A A . 24 VAL HG23 1 1
6 9956 1 1 30 VAL N N -0.697 -5.653 -12.807 1.00 . A A . 24 VAL N 1 1
6 9957 1 1 30 VAL O O 1.388 -7.882 -14.486 1.00 . A A . 24 VAL O 1 1
6 9958 1 1 31 ASP C C 3.150 -6.126 -15.558 1.00 . A A . 25 ASP C 1 1
6 9959 1 1 31 ASP CA C 1.818 -5.746 -16.199 1.00 . A A . 25 ASP CA 1 1
6 9960 1 1 31 ASP CB C 1.891 -4.320 -16.745 1.00 . A A . 25 ASP CB 1 1
6 9961 1 1 31 ASP CG C 2.123 -4.283 -18.243 1.00 . A A . 25 ASP CG 1 1
6 9962 1 1 31 ASP H H 0.069 -5.145 -15.171 1.00 . A A . 25 ASP H 1 1
6 9963 1 1 31 ASP HA H 1.620 -6.425 -17.016 1.00 . A A . 25 ASP HA 1 1
6 9964 1 1 31 ASP HB2 H 0.961 -3.812 -16.531 1.00 . A A . 25 ASP HB2 1 1
6 9965 1 1 31 ASP HB3 H 2.700 -3.796 -16.259 1.00 . A A . 25 ASP HB3 1 1
6 9966 1 1 31 ASP N N 0.727 -5.868 -15.241 1.00 . A A . 25 ASP N 1 1
6 9967 1 1 31 ASP O O 3.945 -6.860 -16.144 1.00 . A A . 25 ASP O 1 1
6 9968 1 1 31 ASP OD1 O 3.202 -4.727 -18.686 1.00 . A A . 25 ASP OD1 1 1
6 9969 1 1 31 ASP OD2 O 1.226 -3.811 -18.971 1.00 . A A . 25 ASP OD2 1 1
6 9970 1 1 32 GLY C C 5.787 -5.089 -14.156 1.00 . A A . 26 GLY C 1 1
6 9971 1 1 32 GLY CA C 4.622 -5.917 -13.652 1.00 . A A . 26 GLY CA 1 1
6 9972 1 1 32 GLY H H 2.716 -5.041 -13.933 1.00 . A A . 26 GLY H 1 1
6 9973 1 1 32 GLY HA2 H 4.483 -5.721 -12.600 1.00 . A A . 26 GLY HA2 1 1
6 9974 1 1 32 GLY HA3 H 4.855 -6.963 -13.785 1.00 . A A . 26 GLY HA3 1 1
6 9975 1 1 32 GLY N N 3.386 -5.621 -14.352 1.00 . A A . 26 GLY N 1 1
6 9976 1 1 32 GLY O O 6.934 -5.533 -14.123 1.00 . A A . 26 GLY O 1 1
6 9977 1 1 33 ASN C C 6.092 -1.530 -15.023 1.00 . A A . 27 ASN C 1 1
6 9978 1 1 33 ASN CA C 6.525 -2.988 -15.142 1.00 . A A . 27 ASN CA 1 1
6 9979 1 1 33 ASN CB C 6.834 -3.324 -16.602 1.00 . A A . 27 ASN CB 1 1
6 9980 1 1 33 ASN CG C 8.324 -3.386 -16.877 1.00 . A A . 27 ASN CG 1 1
6 9981 1 1 33 ASN H H 4.560 -3.582 -14.626 1.00 . A A . 27 ASN H 1 1
6 9982 1 1 33 ASN HA H 7.416 -3.137 -14.551 1.00 . A A . 27 ASN HA 1 1
6 9983 1 1 33 ASN HB2 H 6.403 -4.284 -16.844 1.00 . A A . 27 ASN HB2 1 1
6 9984 1 1 33 ASN HB3 H 6.400 -2.567 -17.239 1.00 . A A . 27 ASN HB3 1 1
6 9985 1 1 33 ASN HD21 H 8.141 -5.238 -17.579 1.00 . A A . 27 ASN HD21 1 1
6 9986 1 1 33 ASN HD22 H 9.741 -4.585 -17.589 1.00 . A A . 27 ASN HD22 1 1
6 9987 1 1 33 ASN N N 5.493 -3.881 -14.626 1.00 . A A . 27 ASN N 1 1
6 9988 1 1 33 ASN ND2 N 8.781 -4.517 -17.402 1.00 . A A . 27 ASN ND2 1 1
6 9989 1 1 33 ASN O O 5.107 -1.217 -14.356 1.00 . A A . 27 ASN O 1 1
6 9990 1 1 33 ASN OD1 O 9.055 -2.429 -16.622 1.00 . A A . 27 ASN OD1 1 1
6 9991 1 1 34 ALA C C 5.196 1.069 -16.330 1.00 . A A . 28 ALA C 1 1
6 9992 1 1 34 ALA CA C 6.528 0.781 -15.647 1.00 . A A . 28 ALA CA 1 1
6 9993 1 1 34 ALA CB C 7.644 1.575 -16.308 1.00 . A A . 28 ALA CB 1 1
6 9994 1 1 34 ALA H H 7.609 -0.955 -16.192 1.00 . A A . 28 ALA H 1 1
6 9995 1 1 34 ALA HA H 6.465 1.088 -14.613 1.00 . A A . 28 ALA HA 1 1
6 9996 1 1 34 ALA HB1 H 7.223 2.238 -17.050 1.00 . A A . 28 ALA HB1 1 1
6 9997 1 1 34 ALA HB2 H 8.163 2.156 -15.561 1.00 . A A . 28 ALA HB2 1 1
6 9998 1 1 34 ALA HB3 H 8.337 0.897 -16.783 1.00 . A A . 28 ALA HB3 1 1
6 9999 1 1 34 ALA N N 6.836 -0.643 -15.677 1.00 . A A . 28 ALA N 1 1
6 10000 1 1 34 ALA O O 4.649 2.165 -16.209 1.00 . A A . 28 ALA O 1 1
6 10001 1 1 35 ALA C C 2.250 0.365 -16.765 1.00 . A A . 29 ALA C 1 1
6 10002 1 1 35 ALA CA C 3.407 0.225 -17.748 1.00 . A A . 29 ALA CA 1 1
6 10003 1 1 35 ALA CB C 3.176 -0.960 -18.675 1.00 . A A . 29 ALA CB 1 1
6 10004 1 1 35 ALA H H 5.160 -0.773 -17.106 1.00 . A A . 29 ALA H 1 1
6 10005 1 1 35 ALA HA H 3.462 1.118 -18.354 1.00 . A A . 29 ALA HA 1 1
6 10006 1 1 35 ALA HB1 H 2.603 -0.638 -19.533 1.00 . A A . 29 ALA HB1 1 1
6 10007 1 1 35 ALA HB2 H 4.127 -1.353 -19.002 1.00 . A A . 29 ALA HB2 1 1
6 10008 1 1 35 ALA HB3 H 2.631 -1.728 -18.147 1.00 . A A . 29 ALA HB3 1 1
6 10009 1 1 35 ALA N N 4.677 0.078 -17.047 1.00 . A A . 29 ALA N 1 1
6 10010 1 1 35 ALA O O 1.136 0.724 -17.147 1.00 . A A . 29 ALA O 1 1
6 10011 1 1 36 THR C C 1.627 1.474 -13.678 1.00 . A A . 30 THR C 1 1
6 10012 1 1 36 THR CA C 1.502 0.169 -14.458 1.00 . A A . 30 THR CA 1 1
6 10013 1 1 36 THR CB C 1.593 -1.013 -13.474 1.00 . A A . 30 THR CB 1 1
6 10014 1 1 36 THR CG2 C 2.047 -2.277 -14.189 1.00 . A A . 30 THR CG2 1 1
6 10015 1 1 36 THR H H 3.428 -0.204 -15.253 1.00 . A A . 30 THR H 1 1
6 10016 1 1 36 THR HA H 0.535 0.138 -14.936 1.00 . A A . 30 THR HA 1 1
6 10017 1 1 36 THR HB H 0.614 -1.188 -13.052 1.00 . A A . 30 THR HB 1 1
6 10018 1 1 36 THR HG1 H 2.575 -1.452 -11.820 1.00 . A A . 30 THR HG1 1 1
6 10019 1 1 36 THR HG21 H 1.764 -2.224 -15.230 1.00 . A A . 30 THR HG21 1 1
6 10020 1 1 36 THR HG22 H 1.579 -3.137 -13.733 1.00 . A A . 30 THR HG22 1 1
6 10021 1 1 36 THR HG23 H 3.121 -2.369 -14.113 1.00 . A A . 30 THR HG23 1 1
6 10022 1 1 36 THR N N 2.521 0.078 -15.496 1.00 . A A . 30 THR N 1 1
6 10023 1 1 36 THR O O 2.714 1.838 -13.230 1.00 . A A . 30 THR O 1 1
6 10024 1 1 36 THR OG1 O 2.509 -0.702 -12.418 1.00 . A A . 30 THR OG1 1 1
6 10025 1 1 37 ARG C C -0.726 3.524 -11.880 1.00 . A A . 31 ARG C 1 1
6 10026 1 1 37 ARG CA C 0.492 3.437 -12.795 1.00 . A A . 31 ARG CA 1 1
6 10027 1 1 37 ARG CB C 0.494 4.611 -13.775 1.00 . A A . 31 ARG CB 1 1
6 10028 1 1 37 ARG CD C -0.712 5.690 -15.700 1.00 . A A . 31 ARG CD 1 1
6 10029 1 1 37 ARG CG C -0.374 4.381 -15.002 1.00 . A A . 31 ARG CG 1 1
6 10030 1 1 37 ARG CZ C -2.497 6.617 -17.113 1.00 . A A . 31 ARG CZ 1 1
6 10031 1 1 37 ARG H H -0.328 1.830 -13.900 1.00 . A A . 31 ARG H 1 1
6 10032 1 1 37 ARG HA H 1.386 3.484 -12.190 1.00 . A A . 31 ARG HA 1 1
6 10033 1 1 37 ARG HB2 H 0.130 5.491 -13.265 1.00 . A A . 31 ARG HB2 1 1
6 10034 1 1 37 ARG HB3 H 1.506 4.788 -14.105 1.00 . A A . 31 ARG HB3 1 1
6 10035 1 1 37 ARG HD2 H -0.700 6.485 -14.968 1.00 . A A . 31 ARG HD2 1 1
6 10036 1 1 37 ARG HD3 H 0.036 5.883 -16.453 1.00 . A A . 31 ARG HD3 1 1
6 10037 1 1 37 ARG HE H -2.584 4.861 -16.170 1.00 . A A . 31 ARG HE 1 1
6 10038 1 1 37 ARG HG2 H 0.159 3.745 -15.694 1.00 . A A . 31 ARG HG2 1 1
6 10039 1 1 37 ARG HG3 H -1.291 3.898 -14.698 1.00 . A A . 31 ARG HG3 1 1
6 10040 1 1 37 ARG HH11 H -0.854 7.781 -16.945 1.00 . A A . 31 ARG HH11 1 1
6 10041 1 1 37 ARG HH12 H -2.120 8.422 -17.939 1.00 . A A . 31 ARG HH12 1 1
6 10042 1 1 37 ARG HH21 H -4.258 5.694 -17.476 1.00 . A A . 31 ARG HH21 1 1
6 10043 1 1 37 ARG HH22 H -4.057 7.235 -18.239 1.00 . A A . 31 ARG HH22 1 1
6 10044 1 1 37 ARG N N 0.507 2.172 -13.520 1.00 . A A . 31 ARG N 1 1
6 10045 1 1 37 ARG NE N -2.027 5.648 -16.334 1.00 . A A . 31 ARG NE 1 1
6 10046 1 1 37 ARG NH1 N -1.764 7.695 -17.351 1.00 . A A . 31 ARG NH1 1 1
6 10047 1 1 37 ARG NH2 N -3.703 6.507 -17.654 1.00 . A A . 31 ARG NH2 1 1
6 10048 1 1 37 ARG O O -1.661 2.733 -11.999 1.00 . A A . 31 ARG O 1 1
6 10049 1 1 38 TRP C C -2.122 6.162 -9.857 1.00 . A A . 32 TRP C 1 1
6 10050 1 1 38 TRP CA C -1.809 4.681 -10.034 1.00 . A A . 32 TRP CA 1 1
6 10051 1 1 38 TRP CB C -1.472 4.053 -8.681 1.00 . A A . 32 TRP CB 1 1
6 10052 1 1 38 TRP CD1 C -2.483 4.785 -6.443 1.00 . A A . 32 TRP CD1 1 1
6 10053 1 1 38 TRP CD2 C -3.919 3.733 -7.801 1.00 . A A . 32 TRP CD2 1 1
6 10054 1 1 38 TRP CE2 C -4.594 4.080 -6.614 1.00 . A A . 32 TRP CE2 1 1
6 10055 1 1 38 TRP CE3 C -4.623 3.063 -8.806 1.00 . A A . 32 TRP CE3 1 1
6 10056 1 1 38 TRP CG C -2.570 4.194 -7.671 1.00 . A A . 32 TRP CG 1 1
6 10057 1 1 38 TRP CH2 C -6.602 3.121 -7.407 1.00 . A A . 32 TRP CH2 1 1
6 10058 1 1 38 TRP CZ2 C -5.938 3.777 -6.406 1.00 . A A . 32 TRP CZ2 1 1
6 10059 1 1 38 TRP CZ3 C -5.956 2.764 -8.597 1.00 . A A . 32 TRP CZ3 1 1
6 10060 1 1 38 TRP H H 0.068 5.090 -10.924 1.00 . A A . 32 TRP H 1 1
6 10061 1 1 38 TRP HA H -2.678 4.188 -10.443 1.00 . A A . 32 TRP HA 1 1
6 10062 1 1 38 TRP HB2 H -1.279 2.999 -8.818 1.00 . A A . 32 TRP HB2 1 1
6 10063 1 1 38 TRP HB3 H -0.587 4.528 -8.282 1.00 . A A . 32 TRP HB3 1 1
6 10064 1 1 38 TRP HD1 H -1.584 5.233 -6.046 1.00 . A A . 32 TRP HD1 1 1
6 10065 1 1 38 TRP HE1 H -3.888 5.076 -4.909 1.00 . A A . 32 TRP HE1 1 1
6 10066 1 1 38 TRP HE3 H -4.142 2.779 -9.730 1.00 . A A . 32 TRP HE3 1 1
6 10067 1 1 38 TRP HH2 H -7.644 2.866 -7.288 1.00 . A A . 32 TRP HH2 1 1
6 10068 1 1 38 TRP HZ2 H -6.449 4.046 -5.495 1.00 . A A . 32 TRP HZ2 1 1
6 10069 1 1 38 TRP HZ3 H -6.516 2.245 -9.362 1.00 . A A . 32 TRP HZ3 1 1
6 10070 1 1 38 TRP N N -0.707 4.490 -10.969 1.00 . A A . 32 TRP N 1 1
6 10071 1 1 38 TRP NE1 N -3.696 4.720 -5.801 1.00 . A A . 32 TRP NE1 1 1
6 10072 1 1 38 TRP O O -1.220 6.981 -9.682 1.00 . A A . 32 TRP O 1 1
6 10073 1 1 39 ALA C C -5.095 7.972 -8.884 1.00 . A A . 33 ALA C 1 1
6 10074 1 1 39 ALA CA C -3.839 7.884 -9.743 1.00 . A A . 33 ALA CA 1 1
6 10075 1 1 39 ALA CB C -4.082 8.520 -11.104 1.00 . A A . 33 ALA CB 1 1
6 10076 1 1 39 ALA H H -4.080 5.804 -10.043 1.00 . A A . 33 ALA H 1 1
6 10077 1 1 39 ALA HA H -3.042 8.429 -9.256 1.00 . A A . 33 ALA HA 1 1
6 10078 1 1 39 ALA HB1 H -3.134 8.691 -11.594 1.00 . A A . 33 ALA HB1 1 1
6 10079 1 1 39 ALA HB2 H -4.686 7.860 -11.706 1.00 . A A . 33 ALA HB2 1 1
6 10080 1 1 39 ALA HB3 H -4.596 9.461 -10.975 1.00 . A A . 33 ALA HB3 1 1
6 10081 1 1 39 ALA N N -3.407 6.502 -9.902 1.00 . A A . 33 ALA N 1 1
6 10082 1 1 39 ALA O O -6.165 8.345 -9.367 1.00 . A A . 33 ALA O 1 1
6 10083 1 1 40 SER C C -6.716 9.050 -6.646 1.00 . A A . 34 SER C 1 1
6 10084 1 1 40 SER CA C -6.086 7.661 -6.682 1.00 . A A . 34 SER CA 1 1
6 10085 1 1 40 SER CB C -5.631 7.259 -5.278 1.00 . A A . 34 SER CB 1 1
6 10086 1 1 40 SER H H -4.081 7.336 -7.283 1.00 . A A . 34 SER H 1 1
6 10087 1 1 40 SER HA H -6.823 6.953 -7.030 1.00 . A A . 34 SER HA 1 1
6 10088 1 1 40 SER HB2 H -4.605 6.927 -5.316 1.00 . A A . 34 SER HB2 1 1
6 10089 1 1 40 SER HB3 H -5.710 8.112 -4.619 1.00 . A A . 34 SER HB3 1 1
6 10090 1 1 40 SER HG H -7.346 6.346 -5.026 1.00 . A A . 34 SER HG 1 1
6 10091 1 1 40 SER N N -4.960 7.626 -7.607 1.00 . A A . 34 SER N 1 1
6 10092 1 1 40 SER O O -6.017 10.058 -6.538 1.00 . A A . 34 SER O 1 1
6 10093 1 1 40 SER OG O -6.433 6.209 -4.764 1.00 . A A . 34 SER OG 1 1
6 10094 1 1 41 ALA C C -8.387 11.187 -5.493 1.00 . A A . 35 ALA C 1 1
6 10095 1 1 41 ALA CA C -8.767 10.359 -6.716 1.00 . A A . 35 ALA CA 1 1
6 10096 1 1 41 ALA CB C -10.267 10.105 -6.739 1.00 . A A . 35 ALA CB 1 1
6 10097 1 1 41 ALA H H -8.542 8.257 -6.824 1.00 . A A . 35 ALA H 1 1
6 10098 1 1 41 ALA HA H -8.505 10.910 -7.607 1.00 . A A . 35 ALA HA 1 1
6 10099 1 1 41 ALA HB1 H -10.633 10.213 -7.750 1.00 . A A . 35 ALA HB1 1 1
6 10100 1 1 41 ALA HB2 H -10.469 9.105 -6.387 1.00 . A A . 35 ALA HB2 1 1
6 10101 1 1 41 ALA HB3 H -10.762 10.821 -6.099 1.00 . A A . 35 ALA HB3 1 1
6 10102 1 1 41 ALA N N -8.041 9.095 -6.739 1.00 . A A . 35 ALA N 1 1
6 10103 1 1 41 ALA O O -7.814 10.669 -4.534 1.00 . A A . 35 ALA O 1 1
6 10104 1 1 42 TYR C C -9.579 13.488 -3.470 1.00 . A A . 36 TYR C 1 1
6 10105 1 1 42 TYR CA C -8.398 13.375 -4.431 1.00 . A A . 36 TYR CA 1 1
6 10106 1 1 42 TYR CB C -8.028 14.760 -4.964 1.00 . A A . 36 TYR CB 1 1
6 10107 1 1 42 TYR CD1 C -10.299 15.734 -5.479 1.00 . A A . 36 TYR CD1 1 1
6 10108 1 1 42 TYR CD2 C -8.755 15.472 -7.275 1.00 . A A . 36 TYR CD2 1 1
6 10109 1 1 42 TYR CE1 C -11.234 16.257 -6.353 1.00 . A A . 36 TYR CE1 1 1
6 10110 1 1 42 TYR CE2 C -9.681 15.995 -8.155 1.00 . A A . 36 TYR CE2 1 1
6 10111 1 1 42 TYR CG C -9.046 15.333 -5.924 1.00 . A A . 36 TYR CG 1 1
6 10112 1 1 42 TYR CZ C -10.920 16.385 -7.689 1.00 . A A . 36 TYR CZ 1 1
6 10113 1 1 42 TYR H H -9.164 12.829 -6.326 1.00 . A A . 36 TYR H 1 1
6 10114 1 1 42 TYR HA H -7.553 12.968 -3.896 1.00 . A A . 36 TYR HA 1 1
6 10115 1 1 42 TYR HB2 H -7.933 15.445 -4.134 1.00 . A A . 36 TYR HB2 1 1
6 10116 1 1 42 TYR HB3 H -7.081 14.697 -5.481 1.00 . A A . 36 TYR HB3 1 1
6 10117 1 1 42 TYR HD1 H -10.543 15.631 -4.432 1.00 . A A . 36 TYR HD1 1 1
6 10118 1 1 42 TYR HD2 H -7.784 15.164 -7.636 1.00 . A A . 36 TYR HD2 1 1
6 10119 1 1 42 TYR HE1 H -12.203 16.563 -5.988 1.00 . A A . 36 TYR HE1 1 1
6 10120 1 1 42 TYR HE2 H -9.436 16.095 -9.203 1.00 . A A . 36 TYR HE2 1 1
6 10121 1 1 42 TYR HH H -12.504 17.406 -8.073 1.00 . A A . 36 TYR HH 1 1
6 10122 1 1 42 TYR N N -8.709 12.475 -5.534 1.00 . A A . 36 TYR N 1 1
6 10123 1 1 42 TYR O O -10.675 13.010 -3.758 1.00 . A A . 36 TYR O 1 1
6 10124 1 1 42 TYR OH O -11.846 16.905 -8.564 1.00 . A A . 36 TYR OH 1 1
6 10125 1 1 43 GLY C C -10.719 12.999 -0.615 1.00 . A A . 37 GLY C 1 1
6 10126 1 1 43 GLY CA C -10.397 14.290 -1.340 1.00 . A A . 37 GLY CA 1 1
6 10127 1 1 43 GLY H H -8.451 14.485 -2.152 1.00 . A A . 37 GLY H 1 1
6 10128 1 1 43 GLY HA2 H -10.085 15.028 -0.617 1.00 . A A . 37 GLY HA2 1 1
6 10129 1 1 43 GLY HA3 H -11.289 14.641 -1.838 1.00 . A A . 37 GLY HA3 1 1
6 10130 1 1 43 GLY N N -9.345 14.125 -2.327 1.00 . A A . 37 GLY N 1 1
6 10131 1 1 43 GLY O O -10.158 11.949 -0.925 1.00 . A A . 37 GLY O 1 1
6 10132 1 1 44 ALA C C -10.850 11.360 1.937 1.00 . A A . 38 ALA C 1 1
6 10133 1 1 44 ALA CA C -12.021 11.905 1.125 1.00 . A A . 38 ALA CA 1 1
6 10134 1 1 44 ALA CB C -12.573 10.828 0.203 1.00 . A A . 38 ALA CB 1 1
6 10135 1 1 44 ALA H H -12.038 13.943 0.554 1.00 . A A . 38 ALA H 1 1
6 10136 1 1 44 ALA HA H -12.808 12.202 1.804 1.00 . A A . 38 ALA HA 1 1
6 10137 1 1 44 ALA HB1 H -12.839 11.270 -0.746 1.00 . A A . 38 ALA HB1 1 1
6 10138 1 1 44 ALA HB2 H -11.823 10.067 0.050 1.00 . A A . 38 ALA HB2 1 1
6 10139 1 1 44 ALA HB3 H -13.449 10.385 0.653 1.00 . A A . 38 ALA HB3 1 1
6 10140 1 1 44 ALA N N -11.625 13.076 0.355 1.00 . A A . 38 ALA N 1 1
6 10141 1 1 44 ALA O O -10.892 10.230 2.423 1.00 . A A . 38 ALA O 1 1
6 10142 1 1 45 SER C C -8.911 11.736 4.326 1.00 . A A . 39 SER C 1 1
6 10143 1 1 45 SER CA C -8.622 11.769 2.828 1.00 . A A . 39 SER CA 1 1
6 10144 1 1 45 SER CB C -7.462 12.724 2.541 1.00 . A A . 39 SER CB 1 1
6 10145 1 1 45 SER H H -9.834 13.061 1.668 1.00 . A A . 39 SER H 1 1
6 10146 1 1 45 SER HA H -8.347 10.775 2.504 1.00 . A A . 39 SER HA 1 1
6 10147 1 1 45 SER HB2 H -6.576 12.151 2.314 1.00 . A A . 39 SER HB2 1 1
6 10148 1 1 45 SER HB3 H -7.714 13.348 1.696 1.00 . A A . 39 SER HB3 1 1
6 10149 1 1 45 SER HG H -7.832 14.273 3.683 1.00 . A A . 39 SER HG 1 1
6 10150 1 1 45 SER N N -9.807 12.171 2.078 1.00 . A A . 39 SER N 1 1
6 10151 1 1 45 SER O O -9.880 12.322 4.809 1.00 . A A . 39 SER O 1 1
6 10152 1 1 45 SER OG O -7.196 13.553 3.659 1.00 . A A . 39 SER OG 1 1
6 10153 1 1 46 PRO C C -7.303 9.124 3.678 1.00 . A A . 40 PRO C 1 1
6 10154 1 1 46 PRO CA C -6.894 10.332 4.513 1.00 . A A . 40 PRO CA 1 1
6 10155 1 1 46 PRO CB C -6.110 9.888 5.750 1.00 . A A . 40 PRO CB 1 1
6 10156 1 1 46 PRO CD C -8.141 10.872 6.539 1.00 . A A . 40 PRO CD 1 1
6 10157 1 1 46 PRO CG C -7.129 9.799 6.834 1.00 . A A . 40 PRO CG 1 1
6 10158 1 1 46 PRO HA H -6.283 10.992 3.915 1.00 . A A . 40 PRO HA 1 1
6 10159 1 1 46 PRO HB2 H -5.648 8.929 5.561 1.00 . A A . 40 PRO HB2 1 1
6 10160 1 1 46 PRO HB3 H -5.351 10.620 5.982 1.00 . A A . 40 PRO HB3 1 1
6 10161 1 1 46 PRO HD2 H -9.129 10.550 6.831 1.00 . A A . 40 PRO HD2 1 1
6 10162 1 1 46 PRO HD3 H -7.877 11.790 7.045 1.00 . A A . 40 PRO HD3 1 1
6 10163 1 1 46 PRO HG2 H -7.598 8.828 6.818 1.00 . A A . 40 PRO HG2 1 1
6 10164 1 1 46 PRO HG3 H -6.663 9.977 7.791 1.00 . A A . 40 PRO HG3 1 1
6 10165 1 1 46 PRO N N -8.051 11.035 5.078 1.00 . A A . 40 PRO N 1 1
6 10166 1 1 46 PRO O O -8.451 8.684 3.727 1.00 . A A . 40 PRO O 1 1
6 10167 1 1 47 GLN C C -5.773 6.238 2.505 1.00 . A A . 41 GLN C 1 1
6 10168 1 1 47 GLN CA C -6.617 7.432 2.069 1.00 . A A . 41 GLN CA 1 1
6 10169 1 1 47 GLN CB C -6.328 7.767 0.604 1.00 . A A . 41 GLN CB 1 1
6 10170 1 1 47 GLN CD C -8.051 8.362 -1.146 1.00 . A A . 41 GLN CD 1 1
6 10171 1 1 47 GLN CG C -7.386 7.251 -0.357 1.00 . A A . 41 GLN CG 1 1
6 10172 1 1 47 GLN H H -5.458 8.986 2.919 1.00 . A A . 41 GLN H 1 1
6 10173 1 1 47 GLN HA H -7.660 7.177 2.172 1.00 . A A . 41 GLN HA 1 1
6 10174 1 1 47 GLN HB2 H -6.269 8.840 0.498 1.00 . A A . 41 GLN HB2 1 1
6 10175 1 1 47 GLN HB3 H -5.379 7.333 0.328 1.00 . A A . 41 GLN HB3 1 1
6 10176 1 1 47 GLN HE21 H -9.172 8.839 0.424 1.00 . A A . 41 GLN HE21 1 1
6 10177 1 1 47 GLN HE22 H -9.418 9.795 -0.994 1.00 . A A . 41 GLN HE22 1 1
6 10178 1 1 47 GLN HG2 H -6.920 6.567 -1.052 1.00 . A A . 41 GLN HG2 1 1
6 10179 1 1 47 GLN HG3 H -8.143 6.727 0.208 1.00 . A A . 41 GLN HG3 1 1
6 10180 1 1 47 GLN N N -6.354 8.591 2.914 1.00 . A A . 41 GLN N 1 1
6 10181 1 1 47 GLN NE2 N -8.974 9.070 -0.509 1.00 . A A . 41 GLN NE2 1 1
6 10182 1 1 47 GLN O O -5.149 6.261 3.565 1.00 . A A . 41 GLN O 1 1
6 10183 1 1 47 GLN OE1 O -7.736 8.581 -2.317 1.00 . A A . 41 GLN OE1 1 1
6 10184 1 1 48 TRP C C -5.009 3.030 0.801 1.00 . A A . 42 TRP C 1 1
6 10185 1 1 48 TRP CA C -4.994 3.993 1.981 1.00 . A A . 42 TRP CA 1 1
6 10186 1 1 48 TRP CB C -5.557 3.304 3.226 1.00 . A A . 42 TRP CB 1 1
6 10187 1 1 48 TRP CD1 C -8.025 3.990 3.198 1.00 . A A . 42 TRP CD1 1 1
6 10188 1 1 48 TRP CD2 C -7.680 1.784 3.016 1.00 . A A . 42 TRP CD2 1 1
6 10189 1 1 48 TRP CE2 C -9.068 2.026 2.988 1.00 . A A . 42 TRP CE2 1 1
6 10190 1 1 48 TRP CE3 C -7.223 0.467 2.915 1.00 . A A . 42 TRP CE3 1 1
6 10191 1 1 48 TRP CG C -7.031 3.054 3.150 1.00 . A A . 42 TRP CG 1 1
6 10192 1 1 48 TRP CH2 C -9.524 -0.281 2.767 1.00 . A A . 42 TRP CH2 1 1
6 10193 1 1 48 TRP CZ2 C -9.999 0.999 2.864 1.00 . A A . 42 TRP CZ2 1 1
6 10194 1 1 48 TRP CZ3 C -8.150 -0.551 2.792 1.00 . A A . 42 TRP CZ3 1 1
6 10195 1 1 48 TRP H H -6.279 5.238 0.849 1.00 . A A . 42 TRP H 1 1
6 10196 1 1 48 TRP HA H -3.974 4.291 2.175 1.00 . A A . 42 TRP HA 1 1
6 10197 1 1 48 TRP HB2 H -5.063 2.352 3.356 1.00 . A A . 42 TRP HB2 1 1
6 10198 1 1 48 TRP HB3 H -5.366 3.926 4.089 1.00 . A A . 42 TRP HB3 1 1
6 10199 1 1 48 TRP HD1 H -7.857 5.051 3.299 1.00 . A A . 42 TRP HD1 1 1
6 10200 1 1 48 TRP HE1 H -10.118 3.837 3.110 1.00 . A A . 42 TRP HE1 1 1
6 10201 1 1 48 TRP HE3 H -6.168 0.239 2.933 1.00 . A A . 42 TRP HE3 1 1
6 10202 1 1 48 TRP HH2 H -10.211 -1.108 2.670 1.00 . A A . 42 TRP HH2 1 1
6 10203 1 1 48 TRP HZ2 H -11.062 1.190 2.842 1.00 . A A . 42 TRP HZ2 1 1
6 10204 1 1 48 TRP HZ3 H -7.815 -1.576 2.713 1.00 . A A . 42 TRP HZ3 1 1
6 10205 1 1 48 TRP N N -5.760 5.197 1.680 1.00 . A A . 42 TRP N 1 1
6 10206 1 1 48 TRP NE1 N -9.252 3.378 3.102 1.00 . A A . 42 TRP NE1 1 1
6 10207 1 1 48 TRP O O -5.896 3.091 -0.052 1.00 . A A . 42 TRP O 1 1
6 10208 1 1 49 ILE C C -3.364 -0.162 0.189 1.00 . A A . 43 ILE C 1 1
6 10209 1 1 49 ILE CA C -3.924 1.161 -0.320 1.00 . A A . 43 ILE CA 1 1
6 10210 1 1 49 ILE CB C -3.035 1.676 -1.468 1.00 . A A . 43 ILE CB 1 1
6 10211 1 1 49 ILE CD1 C -2.778 1.292 -3.971 1.00 . A A . 43 ILE CD1 1 1
6 10212 1 1 49 ILE CG1 C -3.009 0.663 -2.615 1.00 . A A . 43 ILE CG1 1 1
6 10213 1 1 49 ILE CG2 C -1.626 1.949 -0.964 1.00 . A A . 43 ILE CG2 1 1
6 10214 1 1 49 ILE H H -3.346 2.140 1.465 1.00 . A A . 43 ILE H 1 1
6 10215 1 1 49 ILE HA H -4.918 0.993 -0.709 1.00 . A A . 43 ILE HA 1 1
6 10216 1 1 49 ILE HB H -3.449 2.605 -1.826 1.00 . A A . 43 ILE HB 1 1
6 10217 1 1 49 ILE HD11 H -2.841 2.367 -3.884 1.00 . A A . 43 ILE HD11 1 1
6 10218 1 1 49 ILE HD12 H -1.798 1.018 -4.332 1.00 . A A . 43 ILE HD12 1 1
6 10219 1 1 49 ILE HD13 H -3.530 0.943 -4.663 1.00 . A A . 43 ILE HD13 1 1
6 10220 1 1 49 ILE HG12 H -2.218 -0.048 -2.441 1.00 . A A . 43 ILE HG12 1 1
6 10221 1 1 49 ILE HG13 H -3.955 0.142 -2.646 1.00 . A A . 43 ILE HG13 1 1
6 10222 1 1 49 ILE HG21 H -1.151 2.679 -1.601 1.00 . A A . 43 ILE HG21 1 1
6 10223 1 1 49 ILE HG22 H -1.672 2.329 0.045 1.00 . A A . 43 ILE HG22 1 1
6 10224 1 1 49 ILE HG23 H -1.054 1.034 -0.978 1.00 . A A . 43 ILE HG23 1 1
6 10225 1 1 49 ILE N N -4.023 2.139 0.756 1.00 . A A . 43 ILE N 1 1
6 10226 1 1 49 ILE O O -2.403 -0.186 0.959 1.00 . A A . 43 ILE O 1 1
6 10227 1 1 50 TYR C C -3.273 -3.477 -1.048 1.00 . A A . 44 TYR C 1 1
6 10228 1 1 50 TYR CA C -3.531 -2.589 0.165 1.00 . A A . 44 TYR CA 1 1
6 10229 1 1 50 TYR CB C -4.580 -3.237 1.071 1.00 . A A . 44 TYR CB 1 1
6 10230 1 1 50 TYR CD1 C -6.762 -2.153 0.410 1.00 . A A . 44 TYR CD1 1 1
6 10231 1 1 50 TYR CD2 C -6.467 -4.468 -0.071 1.00 . A A . 44 TYR CD2 1 1
6 10232 1 1 50 TYR CE1 C -8.026 -2.193 -0.148 1.00 . A A . 44 TYR CE1 1 1
6 10233 1 1 50 TYR CE2 C -7.728 -4.518 -0.632 1.00 . A A . 44 TYR CE2 1 1
6 10234 1 1 50 TYR CG C -5.962 -3.287 0.458 1.00 . A A . 44 TYR CG 1 1
6 10235 1 1 50 TYR CZ C -8.503 -3.377 -0.668 1.00 . A A . 44 TYR CZ 1 1
6 10236 1 1 50 TYR H H -4.730 -1.177 -0.859 1.00 . A A . 44 TYR H 1 1
6 10237 1 1 50 TYR HA H -2.611 -2.478 0.719 1.00 . A A . 44 TYR HA 1 1
6 10238 1 1 50 TYR HB2 H -4.279 -4.250 1.292 1.00 . A A . 44 TYR HB2 1 1
6 10239 1 1 50 TYR HB3 H -4.645 -2.677 1.993 1.00 . A A . 44 TYR HB3 1 1
6 10240 1 1 50 TYR HD1 H -6.385 -1.226 0.818 1.00 . A A . 44 TYR HD1 1 1
6 10241 1 1 50 TYR HD2 H -5.857 -5.359 -0.040 1.00 . A A . 44 TYR HD2 1 1
6 10242 1 1 50 TYR HE1 H -8.633 -1.300 -0.177 1.00 . A A . 44 TYR HE1 1 1
6 10243 1 1 50 TYR HE2 H -8.103 -5.445 -1.039 1.00 . A A . 44 TYR HE2 1 1
6 10244 1 1 50 TYR HH H -10.009 -4.337 -1.383 1.00 . A A . 44 TYR HH 1 1
6 10245 1 1 50 TYR N N -3.969 -1.261 -0.247 1.00 . A A . 44 TYR N 1 1
6 10246 1 1 50 TYR O O -3.878 -3.298 -2.104 1.00 . A A . 44 TYR O 1 1
6 10247 1 1 50 TYR OH O -9.761 -3.423 -1.225 1.00 . A A . 44 TYR OH 1 1
6 10248 1 1 51 ILE C C -2.246 -6.805 -1.545 1.00 . A A . 45 ILE C 1 1
6 10249 1 1 51 ILE CA C -2.029 -5.356 -1.968 1.00 . A A . 45 ILE CA 1 1
6 10250 1 1 51 ILE CB C -0.568 -5.178 -2.420 1.00 . A A . 45 ILE CB 1 1
6 10251 1 1 51 ILE CD1 C 0.983 -3.680 -3.773 1.00 . A A . 45 ILE CD1 1 1
6 10252 1 1 51 ILE CG1 C -0.422 -3.907 -3.260 1.00 . A A . 45 ILE CG1 1 1
6 10253 1 1 51 ILE CG2 C -0.104 -6.396 -3.206 1.00 . A A . 45 ILE CG2 1 1
6 10254 1 1 51 ILE H H -1.918 -4.531 -0.021 1.00 . A A . 45 ILE H 1 1
6 10255 1 1 51 ILE HA H -2.673 -5.136 -2.806 1.00 . A A . 45 ILE HA 1 1
6 10256 1 1 51 ILE HB H 0.051 -5.091 -1.539 1.00 . A A . 45 ILE HB 1 1
6 10257 1 1 51 ILE HD11 H 1.249 -4.474 -4.457 1.00 . A A . 45 ILE HD11 1 1
6 10258 1 1 51 ILE HD12 H 1.029 -2.732 -4.288 1.00 . A A . 45 ILE HD12 1 1
6 10259 1 1 51 ILE HD13 H 1.674 -3.675 -2.944 1.00 . A A . 45 ILE HD13 1 1
6 10260 1 1 51 ILE HG12 H -1.080 -3.970 -4.113 1.00 . A A . 45 ILE HG12 1 1
6 10261 1 1 51 ILE HG13 H -0.699 -3.054 -2.658 1.00 . A A . 45 ILE HG13 1 1
6 10262 1 1 51 ILE HG21 H -0.076 -7.255 -2.554 1.00 . A A . 45 ILE HG21 1 1
6 10263 1 1 51 ILE HG22 H -0.792 -6.582 -4.017 1.00 . A A . 45 ILE HG22 1 1
6 10264 1 1 51 ILE HG23 H 0.882 -6.213 -3.605 1.00 . A A . 45 ILE HG23 1 1
6 10265 1 1 51 ILE N N -2.368 -4.438 -0.887 1.00 . A A . 45 ILE N 1 1
6 10266 1 1 51 ILE O O -1.916 -7.192 -0.425 1.00 . A A . 45 ILE O 1 1
6 10267 1 1 52 ASN C C -2.200 -9.908 -3.059 1.00 . A A . 46 ASN C 1 1
6 10268 1 1 52 ASN CA C -3.060 -9.011 -2.174 1.00 . A A . 46 ASN CA 1 1
6 10269 1 1 52 ASN CB C -4.541 -9.330 -2.392 1.00 . A A . 46 ASN CB 1 1
6 10270 1 1 52 ASN CG C -4.851 -10.800 -2.186 1.00 . A A . 46 ASN CG 1 1
6 10271 1 1 52 ASN H H -3.041 -7.237 -3.328 1.00 . A A . 46 ASN H 1 1
6 10272 1 1 52 ASN HA H -2.809 -9.196 -1.141 1.00 . A A . 46 ASN HA 1 1
6 10273 1 1 52 ASN HB2 H -5.133 -8.756 -1.694 1.00 . A A . 46 ASN HB2 1 1
6 10274 1 1 52 ASN HB3 H -4.817 -9.061 -3.399 1.00 . A A . 46 ASN HB3 1 1
6 10275 1 1 52 ASN HD21 H -6.184 -10.751 -3.659 1.00 . A A . 46 ASN HD21 1 1
6 10276 1 1 52 ASN HD22 H -5.988 -12.278 -2.876 1.00 . A A . 46 ASN HD22 1 1
6 10277 1 1 52 ASN N N -2.800 -7.603 -2.452 1.00 . A A . 46 ASN N 1 1
6 10278 1 1 52 ASN ND2 N -5.767 -11.330 -2.989 1.00 . A A . 46 ASN ND2 1 1
6 10279 1 1 52 ASN O O -1.936 -9.585 -4.218 1.00 . A A . 46 ASN O 1 1
6 10280 1 1 52 ASN OD1 O -4.274 -11.452 -1.314 1.00 . A A . 46 ASN OD1 1 1
6 10281 1 1 53 LEU C C -1.699 -13.268 -3.531 1.00 . A A . 47 LEU C 1 1
6 10282 1 1 53 LEU CA C -0.935 -11.979 -3.243 1.00 . A A . 47 LEU CA 1 1
6 10283 1 1 53 LEU CB C 0.338 -12.293 -2.456 1.00 . A A . 47 LEU CB 1 1
6 10284 1 1 53 LEU CD1 C 2.458 -11.038 -2.920 1.00 . A A . 47 LEU CD1 1 1
6 10285 1 1 53 LEU CD2 C 2.450 -13.538 -2.982 1.00 . A A . 47 LEU CD2 1 1
6 10286 1 1 53 LEU CG C 1.643 -12.277 -3.255 1.00 . A A . 47 LEU CG 1 1
6 10287 1 1 53 LEU H H -2.008 -11.236 -1.578 1.00 . A A . 47 LEU H 1 1
6 10288 1 1 53 LEU HA H -0.663 -11.519 -4.182 1.00 . A A . 47 LEU HA 1 1
6 10289 1 1 53 LEU HB2 H 0.426 -11.564 -1.665 1.00 . A A . 47 LEU HB2 1 1
6 10290 1 1 53 LEU HB3 H 0.225 -13.278 -2.024 1.00 . A A . 47 LEU HB3 1 1
6 10291 1 1 53 LEU HD11 H 1.862 -10.155 -3.102 1.00 . A A . 47 LEU HD11 1 1
6 10292 1 1 53 LEU HD12 H 3.342 -11.009 -3.540 1.00 . A A . 47 LEU HD12 1 1
6 10293 1 1 53 LEU HD13 H 2.749 -11.068 -1.881 1.00 . A A . 47 LEU HD13 1 1
6 10294 1 1 53 LEU HD21 H 1.845 -14.406 -3.196 1.00 . A A . 47 LEU HD21 1 1
6 10295 1 1 53 LEU HD22 H 2.752 -13.554 -1.945 1.00 . A A . 47 LEU HD22 1 1
6 10296 1 1 53 LEU HD23 H 3.328 -13.545 -3.612 1.00 . A A . 47 LEU HD23 1 1
6 10297 1 1 53 LEU HG H 1.411 -12.249 -4.310 1.00 . A A . 47 LEU HG 1 1
6 10298 1 1 53 LEU N N -1.766 -11.034 -2.505 1.00 . A A . 47 LEU N 1 1
6 10299 1 1 53 LEU O O -1.766 -13.721 -4.673 1.00 . A A . 47 LEU O 1 1
6 10300 1 1 54 GLY C C -2.652 -16.133 -1.622 1.00 . A A . 48 GLY C 1 1
6 10301 1 1 54 GLY CA C -3.031 -15.082 -2.646 1.00 . A A . 48 GLY CA 1 1
6 10302 1 1 54 GLY H H -2.189 -13.446 -1.598 1.00 . A A . 48 GLY H 1 1
6 10303 1 1 54 GLY HA2 H -4.083 -14.861 -2.549 1.00 . A A . 48 GLY HA2 1 1
6 10304 1 1 54 GLY HA3 H -2.846 -15.477 -3.634 1.00 . A A . 48 GLY HA3 1 1
6 10305 1 1 54 GLY N N -2.276 -13.853 -2.485 1.00 . A A . 48 GLY N 1 1
6 10306 1 1 54 GLY O O -3.362 -17.123 -1.447 1.00 . A A . 48 GLY O 1 1
6 10307 1 1 55 SER C C -0.156 -16.158 1.080 1.00 . A A . 49 SER C 1 1
6 10308 1 1 55 SER CA C -1.055 -16.857 0.066 1.00 . A A . 49 SER CA 1 1
6 10309 1 1 55 SER CB C -0.297 -18.010 -0.596 1.00 . A A . 49 SER CB 1 1
6 10310 1 1 55 SER H H -1.008 -15.110 -1.127 1.00 . A A . 49 SER H 1 1
6 10311 1 1 55 SER HA H -1.917 -17.255 0.581 1.00 . A A . 49 SER HA 1 1
6 10312 1 1 55 SER HB2 H 0.354 -18.473 0.130 1.00 . A A . 49 SER HB2 1 1
6 10313 1 1 55 SER HB3 H -1.005 -18.739 -0.962 1.00 . A A . 49 SER HB3 1 1
6 10314 1 1 55 SER HG H 1.111 -18.229 -1.941 1.00 . A A . 49 SER HG 1 1
6 10315 1 1 55 SER N N -1.530 -15.919 -0.943 1.00 . A A . 49 SER N 1 1
6 10316 1 1 55 SER O O 0.214 -14.996 0.903 1.00 . A A . 49 SER O 1 1
6 10317 1 1 55 SER OG O 0.487 -17.547 -1.683 1.00 . A A . 49 SER OG 1 1
6 10318 1 1 56 THR C C 2.509 -16.300 2.749 1.00 . A A . 50 THR C 1 1
6 10319 1 1 56 THR CA C 1.050 -16.322 3.188 1.00 . A A . 50 THR CA 1 1
6 10320 1 1 56 THR CB C 0.931 -17.127 4.496 1.00 . A A . 50 THR CB 1 1
6 10321 1 1 56 THR CG2 C 0.329 -16.277 5.603 1.00 . A A . 50 THR CG2 1 1
6 10322 1 1 56 THR H H -0.132 -17.793 2.229 1.00 . A A . 50 THR H 1 1
6 10323 1 1 56 THR HA H 0.727 -15.309 3.384 1.00 . A A . 50 THR HA 1 1
6 10324 1 1 56 THR HB H 1.920 -17.440 4.800 1.00 . A A . 50 THR HB 1 1
6 10325 1 1 56 THR HG1 H -0.035 -18.729 5.123 1.00 . A A . 50 THR HG1 1 1
6 10326 1 1 56 THR HG21 H 1.096 -16.018 6.317 1.00 . A A . 50 THR HG21 1 1
6 10327 1 1 56 THR HG22 H -0.452 -16.832 6.100 1.00 . A A . 50 THR HG22 1 1
6 10328 1 1 56 THR HG23 H -0.086 -15.374 5.178 1.00 . A A . 50 THR HG23 1 1
6 10329 1 1 56 THR N N 0.194 -16.873 2.144 1.00 . A A . 50 THR N 1 1
6 10330 1 1 56 THR O O 3.076 -17.335 2.399 1.00 . A A . 50 THR O 1 1
6 10331 1 1 56 THR OG1 O 0.120 -18.288 4.284 1.00 . A A . 50 THR OG1 1 1
6 10332 1 1 57 GLN C C 5.269 -14.115 3.386 1.00 . A A . 51 GLN C 1 1
6 10333 1 1 57 GLN CA C 4.505 -14.960 2.373 1.00 . A A . 51 GLN CA 1 1
6 10334 1 1 57 GLN CB C 4.595 -14.320 0.985 1.00 . A A . 51 GLN CB 1 1
6 10335 1 1 57 GLN CD C 5.826 -15.899 -0.555 1.00 . A A . 51 GLN CD 1 1
6 10336 1 1 57 GLN CG C 4.484 -15.320 -0.154 1.00 . A A . 51 GLN CG 1 1
6 10337 1 1 57 GLN H H 2.606 -14.327 3.057 1.00 . A A . 51 GLN H 1 1
6 10338 1 1 57 GLN HA H 4.951 -15.943 2.334 1.00 . A A . 51 GLN HA 1 1
6 10339 1 1 57 GLN HB2 H 3.798 -13.599 0.883 1.00 . A A . 51 GLN HB2 1 1
6 10340 1 1 57 GLN HB3 H 5.544 -13.811 0.898 1.00 . A A . 51 GLN HB3 1 1
6 10341 1 1 57 GLN HE21 H 4.950 -17.575 -1.167 1.00 . A A . 51 GLN HE21 1 1
6 10342 1 1 57 GLN HE22 H 6.667 -17.520 -1.342 1.00 . A A . 51 GLN HE22 1 1
6 10343 1 1 57 GLN HG2 H 3.839 -16.129 0.155 1.00 . A A . 51 GLN HG2 1 1
6 10344 1 1 57 GLN HG3 H 4.052 -14.823 -1.010 1.00 . A A . 51 GLN HG3 1 1
6 10345 1 1 57 GLN N N 3.111 -15.115 2.770 1.00 . A A . 51 GLN N 1 1
6 10346 1 1 57 GLN NE2 N 5.814 -17.122 -1.073 1.00 . A A . 51 GLN NE2 1 1
6 10347 1 1 57 GLN O O 4.728 -13.162 3.949 1.00 . A A . 51 GLN O 1 1
6 10348 1 1 57 GLN OE1 O 6.865 -15.254 -0.401 1.00 . A A . 51 GLN OE1 1 1
6 10349 1 1 58 SER C C 7.960 -12.493 3.921 1.00 . A A . 52 SER C 1 1
6 10350 1 1 58 SER CA C 7.368 -13.744 4.564 1.00 . A A . 52 SER CA 1 1
6 10351 1 1 58 SER CB C 8.490 -14.647 5.079 1.00 . A A . 52 SER CB 1 1
6 10352 1 1 58 SER H H 6.905 -15.236 3.134 1.00 . A A . 52 SER H 1 1
6 10353 1 1 58 SER HA H 6.745 -13.447 5.395 1.00 . A A . 52 SER HA 1 1
6 10354 1 1 58 SER HB2 H 9.220 -14.048 5.601 1.00 . A A . 52 SER HB2 1 1
6 10355 1 1 58 SER HB3 H 8.075 -15.380 5.756 1.00 . A A . 52 SER HB3 1 1
6 10356 1 1 58 SER HG H 9.891 -15.805 4.348 1.00 . A A . 52 SER HG 1 1
6 10357 1 1 58 SER N N 6.530 -14.468 3.614 1.00 . A A . 52 SER N 1 1
6 10358 1 1 58 SER O O 8.467 -12.539 2.800 1.00 . A A . 52 SER O 1 1
6 10359 1 1 58 SER OG O 9.132 -15.321 4.011 1.00 . A A . 52 SER OG 1 1
6 10360 1 1 59 ILE C C 9.458 -9.536 5.103 1.00 . A A . 53 ILE C 1 1
6 10361 1 1 59 ILE CA C 8.423 -10.115 4.142 1.00 . A A . 53 ILE CA 1 1
6 10362 1 1 59 ILE CB C 7.304 -9.080 3.928 1.00 . A A . 53 ILE CB 1 1
6 10363 1 1 59 ILE CD1 C 5.405 -7.997 5.231 1.00 . A A . 53 ILE CD1 1 1
6 10364 1 1 59 ILE CG1 C 6.208 -9.255 4.980 1.00 . A A . 53 ILE CG1 1 1
6 10365 1 1 59 ILE CG2 C 6.725 -9.210 2.526 1.00 . A A . 53 ILE CG2 1 1
6 10366 1 1 59 ILE H H 7.478 -11.405 5.527 1.00 . A A . 53 ILE H 1 1
6 10367 1 1 59 ILE HA H 8.898 -10.306 3.191 1.00 . A A . 53 ILE HA 1 1
6 10368 1 1 59 ILE HB H 7.732 -8.094 4.023 1.00 . A A . 53 ILE HB 1 1
6 10369 1 1 59 ILE HD11 H 6.073 -7.151 5.297 1.00 . A A . 53 ILE HD11 1 1
6 10370 1 1 59 ILE HD12 H 4.712 -7.845 4.417 1.00 . A A . 53 ILE HD12 1 1
6 10371 1 1 59 ILE HD13 H 4.858 -8.097 6.157 1.00 . A A . 53 ILE HD13 1 1
6 10372 1 1 59 ILE HG12 H 5.526 -10.025 4.657 1.00 . A A . 53 ILE HG12 1 1
6 10373 1 1 59 ILE HG13 H 6.662 -9.551 5.915 1.00 . A A . 53 ILE HG13 1 1
6 10374 1 1 59 ILE HG21 H 5.649 -9.283 2.587 1.00 . A A . 53 ILE HG21 1 1
6 10375 1 1 59 ILE HG22 H 6.993 -8.341 1.944 1.00 . A A . 53 ILE HG22 1 1
6 10376 1 1 59 ILE HG23 H 7.120 -10.097 2.054 1.00 . A A . 53 ILE HG23 1 1
6 10377 1 1 59 ILE N N 7.893 -11.379 4.641 1.00 . A A . 53 ILE N 1 1
6 10378 1 1 59 ILE O O 9.371 -9.730 6.314 1.00 . A A . 53 ILE O 1 1
6 10379 1 1 60 SER C C 11.697 -6.758 4.970 1.00 . A A . 54 SER C 1 1
6 10380 1 1 60 SER CA C 11.488 -8.219 5.357 1.00 . A A . 54 SER CA 1 1
6 10381 1 1 60 SER CB C 12.797 -8.994 5.192 1.00 . A A . 54 SER CB 1 1
6 10382 1 1 60 SER H H 10.450 -8.707 3.577 1.00 . A A . 54 SER H 1 1
6 10383 1 1 60 SER HA H 11.181 -8.264 6.391 1.00 . A A . 54 SER HA 1 1
6 10384 1 1 60 SER HB2 H 13.520 -8.631 5.907 1.00 . A A . 54 SER HB2 1 1
6 10385 1 1 60 SER HB3 H 12.614 -10.044 5.366 1.00 . A A . 54 SER HB3 1 1
6 10386 1 1 60 SER HG H 13.755 -7.976 3.820 1.00 . A A . 54 SER HG 1 1
6 10387 1 1 60 SER N N 10.436 -8.825 4.551 1.00 . A A . 54 SER N 1 1
6 10388 1 1 60 SER O O 11.914 -5.902 5.827 1.00 . A A . 54 SER O 1 1
6 10389 1 1 60 SER OG O 13.325 -8.832 3.887 1.00 . A A . 54 SER OG 1 1
6 10390 1 1 61 ARG C C 10.708 -4.757 2.183 1.00 . A A . 55 ARG C 1 1
6 10391 1 1 61 ARG CA C 11.813 -5.125 3.170 1.00 . A A . 55 ARG CA 1 1
6 10392 1 1 61 ARG CB C 13.180 -4.988 2.496 1.00 . A A . 55 ARG CB 1 1
6 10393 1 1 61 ARG CD C 14.881 -6.158 1.063 1.00 . A A . 55 ARG CD 1 1
6 10394 1 1 61 ARG CG C 13.401 -5.973 1.361 1.00 . A A . 55 ARG CG 1 1
6 10395 1 1 61 ARG CZ C 16.336 -6.560 -0.876 1.00 . A A . 55 ARG CZ 1 1
6 10396 1 1 61 ARG H H 11.454 -7.207 3.037 1.00 . A A . 55 ARG H 1 1
6 10397 1 1 61 ARG HA H 11.766 -4.450 4.011 1.00 . A A . 55 ARG HA 1 1
6 10398 1 1 61 ARG HB2 H 13.273 -3.987 2.098 1.00 . A A . 55 ARG HB2 1 1
6 10399 1 1 61 ARG HB3 H 13.949 -5.146 3.236 1.00 . A A . 55 ARG HB3 1 1
6 10400 1 1 61 ARG HD2 H 15.402 -5.248 1.322 1.00 . A A . 55 ARG HD2 1 1
6 10401 1 1 61 ARG HD3 H 15.257 -6.971 1.666 1.00 . A A . 55 ARG HD3 1 1
6 10402 1 1 61 ARG HE H 14.342 -6.589 -0.922 1.00 . A A . 55 ARG HE 1 1
6 10403 1 1 61 ARG HG2 H 12.980 -6.928 1.637 1.00 . A A . 55 ARG HG2 1 1
6 10404 1 1 61 ARG HG3 H 12.908 -5.603 0.473 1.00 . A A . 55 ARG HG3 1 1
6 10405 1 1 61 ARG HH11 H 17.310 -6.181 0.852 1.00 . A A . 55 ARG HH11 1 1
6 10406 1 1 61 ARG HH12 H 18.325 -6.468 -0.523 1.00 . A A . 55 ARG HH12 1 1
6 10407 1 1 61 ARG HH21 H 15.668 -6.967 -2.740 1.00 . A A . 55 ARG HH21 1 1
6 10408 1 1 61 ARG HH22 H 17.389 -6.913 -2.566 1.00 . A A . 55 ARG HH22 1 1
6 10409 1 1 61 ARG N N 11.630 -6.481 3.672 1.00 . A A . 55 ARG N 1 1
6 10410 1 1 61 ARG NE N 15.123 -6.458 -0.345 1.00 . A A . 55 ARG NE 1 1
6 10411 1 1 61 ARG NH1 N 17.412 -6.388 -0.121 1.00 . A A . 55 ARG NH1 1 1
6 10412 1 1 61 ARG NH2 N 16.475 -6.836 -2.167 1.00 . A A . 55 ARG NH2 1 1
6 10413 1 1 61 ARG O O 10.428 -5.502 1.243 1.00 . A A . 55 ARG O 1 1
6 10414 1 1 62 VAL C C 9.143 -1.646 1.251 1.00 . A A . 56 VAL C 1 1
6 10415 1 1 62 VAL CA C 9.011 -3.138 1.533 1.00 . A A . 56 VAL CA 1 1
6 10416 1 1 62 VAL CB C 7.628 -3.412 2.152 1.00 . A A . 56 VAL CB 1 1
6 10417 1 1 62 VAL CG1 C 7.254 -4.879 1.997 1.00 . A A . 56 VAL CG1 1 1
6 10418 1 1 62 VAL CG2 C 7.608 -3.002 3.617 1.00 . A A . 56 VAL CG2 1 1
6 10419 1 1 62 VAL H H 10.352 -3.055 3.168 1.00 . A A . 56 VAL H 1 1
6 10420 1 1 62 VAL HA H 9.079 -3.678 0.600 1.00 . A A . 56 VAL HA 1 1
6 10421 1 1 62 VAL HB H 6.895 -2.819 1.625 1.00 . A A . 56 VAL HB 1 1
6 10422 1 1 62 VAL HG11 H 7.954 -5.359 1.329 1.00 . A A . 56 VAL HG11 1 1
6 10423 1 1 62 VAL HG12 H 7.285 -5.363 2.962 1.00 . A A . 56 VAL HG12 1 1
6 10424 1 1 62 VAL HG13 H 6.257 -4.954 1.587 1.00 . A A . 56 VAL HG13 1 1
6 10425 1 1 62 VAL HG21 H 8.398 -3.515 4.145 1.00 . A A . 56 VAL HG21 1 1
6 10426 1 1 62 VAL HG22 H 7.757 -1.934 3.693 1.00 . A A . 56 VAL HG22 1 1
6 10427 1 1 62 VAL HG23 H 6.655 -3.263 4.052 1.00 . A A . 56 VAL HG23 1 1
6 10428 1 1 62 VAL N N 10.084 -3.605 2.403 1.00 . A A . 56 VAL N 1 1
6 10429 1 1 62 VAL O O 9.119 -0.824 2.167 1.00 . A A . 56 VAL O 1 1
6 10430 1 1 63 LYS C C 8.258 0.510 -1.335 1.00 . A A . 57 LYS C 1 1
6 10431 1 1 63 LYS CA C 9.414 0.093 -0.430 1.00 . A A . 57 LYS CA 1 1
6 10432 1 1 63 LYS CB C 10.745 0.310 -1.154 1.00 . A A . 57 LYS CB 1 1
6 10433 1 1 63 LYS CD C 12.488 -1.497 -1.210 1.00 . A A . 57 LYS CD 1 1
6 10434 1 1 63 LYS CE C 13.097 -2.532 -0.275 1.00 . A A . 57 LYS CE 1 1
6 10435 1 1 63 LYS CG C 11.933 -0.311 -0.439 1.00 . A A . 57 LYS CG 1 1
6 10436 1 1 63 LYS H H 9.292 -2.001 -0.711 1.00 . A A . 57 LYS H 1 1
6 10437 1 1 63 LYS HA H 9.394 0.701 0.461 1.00 . A A . 57 LYS HA 1 1
6 10438 1 1 63 LYS HB2 H 10.679 -0.122 -2.141 1.00 . A A . 57 LYS HB2 1 1
6 10439 1 1 63 LYS HB3 H 10.922 1.372 -1.246 1.00 . A A . 57 LYS HB3 1 1
6 10440 1 1 63 LYS HD2 H 11.687 -1.961 -1.767 1.00 . A A . 57 LYS HD2 1 1
6 10441 1 1 63 LYS HD3 H 13.250 -1.149 -1.892 1.00 . A A . 57 LYS HD3 1 1
6 10442 1 1 63 LYS HE2 H 13.722 -2.025 0.444 1.00 . A A . 57 LYS HE2 1 1
6 10443 1 1 63 LYS HE3 H 12.299 -3.046 0.241 1.00 . A A . 57 LYS HE3 1 1
6 10444 1 1 63 LYS HG2 H 12.709 0.432 -0.338 1.00 . A A . 57 LYS HG2 1 1
6 10445 1 1 63 LYS HG3 H 11.619 -0.644 0.539 1.00 . A A . 57 LYS HG3 1 1
6 10446 1 1 63 LYS HZ1 H 14.648 -3.929 -0.387 1.00 . A A . 57 LYS HZ1 1 1
6 10447 1 1 63 LYS HZ2 H 14.386 -3.077 -1.825 1.00 . A A . 57 LYS HZ2 1 1
6 10448 1 1 63 LYS HZ3 H 13.317 -4.303 -1.362 1.00 . A A . 57 LYS HZ3 1 1
6 10449 1 1 63 LYS N N 9.280 -1.301 -0.024 1.00 . A A . 57 LYS N 1 1
6 10450 1 1 63 LYS NZ N 13.920 -3.530 -1.014 1.00 . A A . 57 LYS NZ 1 1
6 10451 1 1 63 LYS O O 7.891 -0.213 -2.263 1.00 . A A . 57 LYS O 1 1
6 10452 1 1 64 LEU C C 6.766 3.673 -2.160 1.00 . A A . 58 LEU C 1 1
6 10453 1 1 64 LEU CA C 6.576 2.192 -1.851 1.00 . A A . 58 LEU CA 1 1
6 10454 1 1 64 LEU CB C 5.256 1.980 -1.107 1.00 . A A . 58 LEU CB 1 1
6 10455 1 1 64 LEU CD1 C 3.571 3.421 0.061 1.00 . A A . 58 LEU CD1 1 1
6 10456 1 1 64 LEU CD2 C 5.288 2.180 1.392 1.00 . A A . 58 LEU CD2 1 1
6 10457 1 1 64 LEU CG C 5.001 2.904 0.084 1.00 . A A . 58 LEU CG 1 1
6 10458 1 1 64 LEU H H 8.026 2.209 -0.309 1.00 . A A . 58 LEU H 1 1
6 10459 1 1 64 LEU HA H 6.548 1.642 -2.781 1.00 . A A . 58 LEU HA 1 1
6 10460 1 1 64 LEU HB2 H 4.452 2.121 -1.814 1.00 . A A . 58 LEU HB2 1 1
6 10461 1 1 64 LEU HB3 H 5.241 0.960 -0.746 1.00 . A A . 58 LEU HB3 1 1
6 10462 1 1 64 LEU HD11 H 3.206 3.513 1.074 1.00 . A A . 58 LEU HD11 1 1
6 10463 1 1 64 LEU HD12 H 2.946 2.730 -0.485 1.00 . A A . 58 LEU HD12 1 1
6 10464 1 1 64 LEU HD13 H 3.545 4.387 -0.420 1.00 . A A . 58 LEU HD13 1 1
6 10465 1 1 64 LEU HD21 H 5.696 1.202 1.180 1.00 . A A . 58 LEU HD21 1 1
6 10466 1 1 64 LEU HD22 H 4.372 2.075 1.953 1.00 . A A . 58 LEU HD22 1 1
6 10467 1 1 64 LEU HD23 H 6.000 2.751 1.970 1.00 . A A . 58 LEU HD23 1 1
6 10468 1 1 64 LEU HG H 5.664 3.755 0.020 1.00 . A A . 58 LEU HG 1 1
6 10469 1 1 64 LEU N N 7.690 1.678 -1.060 1.00 . A A . 58 LEU N 1 1
6 10470 1 1 64 LEU O O 7.320 4.420 -1.355 1.00 . A A . 58 LEU O 1 1
6 10471 1 1 65 ASN C C 5.145 6.260 -3.416 1.00 . A A . 59 ASN C 1 1
6 10472 1 1 65 ASN CA C 6.416 5.485 -3.748 1.00 . A A . 59 ASN CA 1 1
6 10473 1 1 65 ASN CB C 6.700 5.569 -5.250 1.00 . A A . 59 ASN CB 1 1
6 10474 1 1 65 ASN CG C 8.178 5.732 -5.550 1.00 . A A . 59 ASN CG 1 1
6 10475 1 1 65 ASN H H 5.866 3.449 -3.933 1.00 . A A . 59 ASN H 1 1
6 10476 1 1 65 ASN HA H 7.243 5.923 -3.210 1.00 . A A . 59 ASN HA 1 1
6 10477 1 1 65 ASN HB2 H 6.353 4.663 -5.727 1.00 . A A . 59 ASN HB2 1 1
6 10478 1 1 65 ASN HB3 H 6.171 6.414 -5.664 1.00 . A A . 59 ASN HB3 1 1
6 10479 1 1 65 ASN HD21 H 7.849 7.540 -6.308 1.00 . A A . 59 ASN HD21 1 1
6 10480 1 1 65 ASN HD22 H 9.491 7.007 -6.324 1.00 . A A . 59 ASN HD22 1 1
6 10481 1 1 65 ASN N N 6.300 4.092 -3.333 1.00 . A A . 59 ASN N 1 1
6 10482 1 1 65 ASN ND2 N 8.543 6.876 -6.118 1.00 . A A . 59 ASN ND2 1 1
6 10483 1 1 65 ASN O O 4.067 5.680 -3.289 1.00 . A A . 59 ASN O 1 1
6 10484 1 1 65 ASN OD1 O 8.981 4.840 -5.276 1.00 . A A . 59 ASN OD1 1 1
6 10485 1 1 66 TRP C C 4.011 9.560 -3.973 1.00 . A A . 60 TRP C 1 1
6 10486 1 1 66 TRP CA C 4.142 8.430 -2.960 1.00 . A A . 60 TRP CA 1 1
6 10487 1 1 66 TRP CB C 4.289 9.006 -1.551 1.00 . A A . 60 TRP CB 1 1
6 10488 1 1 66 TRP CD1 C 4.991 7.455 0.364 1.00 . A A . 60 TRP CD1 1 1
6 10489 1 1 66 TRP CD2 C 2.801 7.408 -0.102 1.00 . A A . 60 TRP CD2 1 1
6 10490 1 1 66 TRP CE2 C 3.053 6.519 0.960 1.00 . A A . 60 TRP CE2 1 1
6 10491 1 1 66 TRP CE3 C 1.491 7.547 -0.567 1.00 . A A . 60 TRP CE3 1 1
6 10492 1 1 66 TRP CG C 4.054 7.997 -0.468 1.00 . A A . 60 TRP CG 1 1
6 10493 1 1 66 TRP CH2 C 0.769 5.929 1.087 1.00 . A A . 60 TRP CH2 1 1
6 10494 1 1 66 TRP CZ2 C 2.043 5.772 1.561 1.00 . A A . 60 TRP CZ2 1 1
6 10495 1 1 66 TRP CZ3 C 0.489 6.807 0.031 1.00 . A A . 60 TRP CZ3 1 1
6 10496 1 1 66 TRP H H 6.165 7.979 -3.390 1.00 . A A . 60 TRP H 1 1
6 10497 1 1 66 TRP HA H 3.250 7.821 -2.999 1.00 . A A . 60 TRP HA 1 1
6 10498 1 1 66 TRP HB2 H 5.288 9.397 -1.431 1.00 . A A . 60 TRP HB2 1 1
6 10499 1 1 66 TRP HB3 H 3.575 9.807 -1.421 1.00 . A A . 60 TRP HB3 1 1
6 10500 1 1 66 TRP HD1 H 6.042 7.698 0.337 1.00 . A A . 60 TRP HD1 1 1
6 10501 1 1 66 TRP HE1 H 4.859 6.047 1.918 1.00 . A A . 60 TRP HE1 1 1
6 10502 1 1 66 TRP HE3 H 1.255 8.220 -1.380 1.00 . A A . 60 TRP HE3 1 1
6 10503 1 1 66 TRP HH2 H -0.043 5.370 1.523 1.00 . A A . 60 TRP HH2 1 1
6 10504 1 1 66 TRP HZ2 H 2.243 5.092 2.376 1.00 . A A . 60 TRP HZ2 1 1
6 10505 1 1 66 TRP HZ3 H -0.530 6.901 -0.316 1.00 . A A . 60 TRP HZ3 1 1
6 10506 1 1 66 TRP N N 5.280 7.574 -3.277 1.00 . A A . 60 TRP N 1 1
6 10507 1 1 66 TRP NE1 N 4.396 6.564 1.225 1.00 . A A . 60 TRP NE1 1 1
6 10508 1 1 66 TRP O O 3.095 10.377 -3.890 1.00 . A A . 60 TRP O 1 1
6 10509 1 1 67 GLU C C 4.761 12.018 -5.342 1.00 . A A . 61 GLU C 1 1
6 10510 1 1 67 GLU CA C 4.920 10.632 -5.961 1.00 . A A . 61 GLU CA 1 1
6 10511 1 1 67 GLU CB C 3.787 10.375 -6.957 1.00 . A A . 61 GLU CB 1 1
6 10512 1 1 67 GLU CD C 4.396 9.323 -9.172 1.00 . A A . 61 GLU CD 1 1
6 10513 1 1 67 GLU CG C 4.183 10.614 -8.404 1.00 . A A . 61 GLU CG 1 1
6 10514 1 1 67 GLU H H 5.638 8.921 -4.945 1.00 . A A . 61 GLU H 1 1
6 10515 1 1 67 GLU HA H 5.862 10.591 -6.485 1.00 . A A . 61 GLU HA 1 1
6 10516 1 1 67 GLU HB2 H 3.462 9.350 -6.858 1.00 . A A . 61 GLU HB2 1 1
6 10517 1 1 67 GLU HB3 H 2.960 11.029 -6.721 1.00 . A A . 61 GLU HB3 1 1
6 10518 1 1 67 GLU HG2 H 3.401 11.179 -8.891 1.00 . A A . 61 GLU HG2 1 1
6 10519 1 1 67 GLU HG3 H 5.101 11.182 -8.425 1.00 . A A . 61 GLU HG3 1 1
6 10520 1 1 67 GLU N N 4.933 9.600 -4.931 1.00 . A A . 61 GLU N 1 1
6 10521 1 1 67 GLU O O 4.939 12.194 -4.136 1.00 . A A . 61 GLU O 1 1
6 10522 1 1 67 GLU OE1 O 4.702 8.296 -8.532 1.00 . A A . 61 GLU OE1 1 1
6 10523 1 1 67 GLU OE2 O 4.255 9.341 -10.412 1.00 . A A . 61 GLU OE2 1 1
6 10524 1 1 68 ASP C C 3.333 14.408 -4.485 1.00 . A A . 62 ASP C 1 1
6 10525 1 1 68 ASP CA C 4.243 14.367 -5.709 1.00 . A A . 62 ASP CA 1 1
6 10526 1 1 68 ASP CB C 3.658 15.234 -6.825 1.00 . A A . 62 ASP CB 1 1
6 10527 1 1 68 ASP CG C 3.275 16.619 -6.343 1.00 . A A . 62 ASP CG 1 1
6 10528 1 1 68 ASP H H 4.298 12.794 -7.124 1.00 . A A . 62 ASP H 1 1
6 10529 1 1 68 ASP HA H 5.212 14.756 -5.434 1.00 . A A . 62 ASP HA 1 1
6 10530 1 1 68 ASP HB2 H 4.390 15.336 -7.613 1.00 . A A . 62 ASP HB2 1 1
6 10531 1 1 68 ASP HB3 H 2.775 14.753 -7.220 1.00 . A A . 62 ASP HB3 1 1
6 10532 1 1 68 ASP N N 4.426 12.997 -6.173 1.00 . A A . 62 ASP N 1 1
6 10533 1 1 68 ASP O O 3.593 15.139 -3.530 1.00 . A A . 62 ASP O 1 1
6 10534 1 1 68 ASP OD1 O 3.852 17.076 -5.333 1.00 . A A . 62 ASP OD1 1 1
6 10535 1 1 68 ASP OD2 O 2.400 17.246 -6.975 1.00 . A A . 62 ASP OD2 1 1
6 10536 1 1 69 ALA C C 2.035 13.378 -2.085 1.00 . A A . 63 ALA C 1 1
6 10537 1 1 69 ALA CA C 1.316 13.565 -3.416 1.00 . A A . 63 ALA CA 1 1
6 10538 1 1 69 ALA CB C 0.311 12.445 -3.638 1.00 . A A . 63 ALA CB 1 1
6 10539 1 1 69 ALA H H 2.111 13.060 -5.312 1.00 . A A . 63 ALA H 1 1
6 10540 1 1 69 ALA HA H 0.776 14.502 -3.393 1.00 . A A . 63 ALA HA 1 1
6 10541 1 1 69 ALA HB1 H 0.806 11.605 -4.103 1.00 . A A . 63 ALA HB1 1 1
6 10542 1 1 69 ALA HB2 H -0.103 12.141 -2.688 1.00 . A A . 63 ALA HB2 1 1
6 10543 1 1 69 ALA HB3 H -0.483 12.797 -4.280 1.00 . A A . 63 ALA HB3 1 1
6 10544 1 1 69 ALA N N 2.265 13.620 -4.522 1.00 . A A . 63 ALA N 1 1
6 10545 1 1 69 ALA O O 2.464 12.274 -1.750 1.00 . A A . 63 ALA O 1 1
6 10546 1 1 70 TYR C C 1.825 14.489 1.104 1.00 . A A . 64 TYR C 1 1
6 10547 1 1 70 TYR CA C 2.836 14.418 -0.036 1.00 . A A . 64 TYR CA 1 1
6 10548 1 1 70 TYR CB C 3.837 15.569 0.083 1.00 . A A . 64 TYR CB 1 1
6 10549 1 1 70 TYR CD1 C 2.889 17.353 1.597 1.00 . A A . 64 TYR CD1 1 1
6 10550 1 1 70 TYR CD2 C 2.873 17.748 -0.754 1.00 . A A . 64 TYR CD2 1 1
6 10551 1 1 70 TYR CE1 C 2.295 18.582 1.812 1.00 . A A . 64 TYR CE1 1 1
6 10552 1 1 70 TYR CE2 C 2.280 18.978 -0.548 1.00 . A A . 64 TYR CE2 1 1
6 10553 1 1 70 TYR CG C 3.188 16.915 0.313 1.00 . A A . 64 TYR CG 1 1
6 10554 1 1 70 TYR CZ C 1.993 19.391 0.736 1.00 . A A . 64 TYR CZ 1 1
6 10555 1 1 70 TYR H H 1.803 15.316 -1.651 1.00 . A A . 64 TYR H 1 1
6 10556 1 1 70 TYR HA H 3.370 13.482 0.028 1.00 . A A . 64 TYR HA 1 1
6 10557 1 1 70 TYR HB2 H 4.500 15.376 0.911 1.00 . A A . 64 TYR HB2 1 1
6 10558 1 1 70 TYR HB3 H 4.415 15.630 -0.827 1.00 . A A . 64 TYR HB3 1 1
6 10559 1 1 70 TYR HD1 H 3.126 16.718 2.438 1.00 . A A . 64 TYR HD1 1 1
6 10560 1 1 70 TYR HD2 H 3.098 17.421 -1.758 1.00 . A A . 64 TYR HD2 1 1
6 10561 1 1 70 TYR HE1 H 2.071 18.906 2.818 1.00 . A A . 64 TYR HE1 1 1
6 10562 1 1 70 TYR HE2 H 2.043 19.611 -1.390 1.00 . A A . 64 TYR HE2 1 1
6 10563 1 1 70 TYR HH H 2.046 21.223 1.318 1.00 . A A . 64 TYR HH 1 1
6 10564 1 1 70 TYR N N 2.165 14.464 -1.330 1.00 . A A . 64 TYR N 1 1
6 10565 1 1 70 TYR O O 0.914 15.317 1.091 1.00 . A A . 64 TYR O 1 1
6 10566 1 1 70 TYR OH O 1.402 20.616 0.945 1.00 . A A . 64 TYR OH 1 1
6 10567 1 1 71 ALA C C 1.849 13.888 4.530 1.00 . A A . 65 ALA C 1 1
6 10568 1 1 71 ALA CA C 1.098 13.578 3.240 1.00 . A A . 65 ALA CA 1 1
6 10569 1 1 71 ALA CB C 0.418 12.219 3.337 1.00 . A A . 65 ALA CB 1 1
6 10570 1 1 71 ALA H H 2.737 12.979 2.044 1.00 . A A . 65 ALA H 1 1
6 10571 1 1 71 ALA HA H 0.333 14.325 3.091 1.00 . A A . 65 ALA HA 1 1
6 10572 1 1 71 ALA HB1 H -0.382 12.269 4.060 1.00 . A A . 65 ALA HB1 1 1
6 10573 1 1 71 ALA HB2 H 0.017 11.948 2.372 1.00 . A A . 65 ALA HB2 1 1
6 10574 1 1 71 ALA HB3 H 1.139 11.478 3.648 1.00 . A A . 65 ALA HB3 1 1
6 10575 1 1 71 ALA N N 1.993 13.614 2.090 1.00 . A A . 65 ALA N 1 1
6 10576 1 1 71 ALA O O 3.076 13.999 4.537 1.00 . A A . 65 ALA O 1 1
6 10577 1 1 72 THR C C 2.411 13.111 7.494 1.00 . A A . 66 THR C 1 1
6 10578 1 1 72 THR CA C 1.701 14.332 6.919 1.00 . A A . 66 THR CA 1 1
6 10579 1 1 72 THR CB C 0.640 14.816 7.925 1.00 . A A . 66 THR CB 1 1
6 10580 1 1 72 THR CG2 C 0.486 16.328 7.863 1.00 . A A . 66 THR CG2 1 1
6 10581 1 1 72 THR H H 0.133 13.931 5.554 1.00 . A A . 66 THR H 1 1
6 10582 1 1 72 THR HA H 2.422 15.123 6.778 1.00 . A A . 66 THR HA 1 1
6 10583 1 1 72 THR HB H 0.959 14.542 8.921 1.00 . A A . 66 THR HB 1 1
6 10584 1 1 72 THR HG1 H -1.215 14.334 8.388 1.00 . A A . 66 THR HG1 1 1
6 10585 1 1 72 THR HG21 H 0.537 16.736 8.861 1.00 . A A . 66 THR HG21 1 1
6 10586 1 1 72 THR HG22 H -0.468 16.575 7.421 1.00 . A A . 66 THR HG22 1 1
6 10587 1 1 72 THR HG23 H 1.280 16.747 7.263 1.00 . A A . 66 THR HG23 1 1
6 10588 1 1 72 THR N N 1.105 14.031 5.623 1.00 . A A . 66 THR N 1 1
6 10589 1 1 72 THR O O 3.214 13.228 8.419 1.00 . A A . 66 THR O 1 1
6 10590 1 1 72 THR OG1 O -0.619 14.192 7.650 1.00 . A A . 66 THR OG1 1 1
6 10591 1 1 73 ALA C C 2.036 9.488 6.775 1.00 . A A . 67 ALA C 1 1
6 10592 1 1 73 ALA CA C 2.721 10.700 7.397 1.00 . A A . 67 ALA CA 1 1
6 10593 1 1 73 ALA CB C 2.673 10.615 8.916 1.00 . A A . 67 ALA CB 1 1
6 10594 1 1 73 ALA H H 1.461 11.913 6.207 1.00 . A A . 67 ALA H 1 1
6 10595 1 1 73 ALA HA H 3.758 10.708 7.095 1.00 . A A . 67 ALA HA 1 1
6 10596 1 1 73 ALA HB1 H 3.581 11.030 9.328 1.00 . A A . 67 ALA HB1 1 1
6 10597 1 1 73 ALA HB2 H 1.823 11.173 9.281 1.00 . A A . 67 ALA HB2 1 1
6 10598 1 1 73 ALA HB3 H 2.580 9.581 9.215 1.00 . A A . 67 ALA HB3 1 1
6 10599 1 1 73 ALA N N 2.109 11.941 6.940 1.00 . A A . 67 ALA N 1 1
6 10600 1 1 73 ALA O O 0.982 9.612 6.151 1.00 . A A . 67 ALA O 1 1
6 10601 1 1 74 TYR C C 2.259 5.929 7.383 1.00 . A A . 68 TYR C 1 1
6 10602 1 1 74 TYR CA C 2.088 7.085 6.402 1.00 . A A . 68 TYR CA 1 1
6 10603 1 1 74 TYR CB C 2.766 6.743 5.073 1.00 . A A . 68 TYR CB 1 1
6 10604 1 1 74 TYR CD1 C 1.281 8.126 3.570 1.00 . A A . 68 TYR CD1 1 1
6 10605 1 1 74 TYR CD2 C 3.638 8.443 3.421 1.00 . A A . 68 TYR CD2 1 1
6 10606 1 1 74 TYR CE1 C 1.087 9.082 2.590 1.00 . A A . 68 TYR CE1 1 1
6 10607 1 1 74 TYR CE2 C 3.454 9.400 2.444 1.00 . A A . 68 TYR CE2 1 1
6 10608 1 1 74 TYR CG C 2.558 7.790 4.002 1.00 . A A . 68 TYR CG 1 1
6 10609 1 1 74 TYR CZ C 2.176 9.716 2.031 1.00 . A A . 68 TYR CZ 1 1
6 10610 1 1 74 TYR H H 3.477 8.283 7.457 1.00 . A A . 68 TYR H 1 1
6 10611 1 1 74 TYR HA H 1.033 7.241 6.228 1.00 . A A . 68 TYR HA 1 1
6 10612 1 1 74 TYR HB2 H 3.827 6.641 5.235 1.00 . A A . 68 TYR HB2 1 1
6 10613 1 1 74 TYR HB3 H 2.370 5.808 4.705 1.00 . A A . 68 TYR HB3 1 1
6 10614 1 1 74 TYR HD1 H 0.430 7.627 4.010 1.00 . A A . 68 TYR HD1 1 1
6 10615 1 1 74 TYR HD2 H 4.639 8.192 3.746 1.00 . A A . 68 TYR HD2 1 1
6 10616 1 1 74 TYR HE1 H 0.086 9.329 2.268 1.00 . A A . 68 TYR HE1 1 1
6 10617 1 1 74 TYR HE2 H 4.307 9.896 2.004 1.00 . A A . 68 TYR HE2 1 1
6 10618 1 1 74 TYR HH H 2.833 10.893 0.660 1.00 . A A . 68 TYR HH 1 1
6 10619 1 1 74 TYR N N 2.640 8.318 6.949 1.00 . A A . 68 TYR N 1 1
6 10620 1 1 74 TYR O O 3.017 6.025 8.348 1.00 . A A . 68 TYR O 1 1
6 10621 1 1 74 TYR OH O 1.988 10.668 1.056 1.00 . A A . 68 TYR OH 1 1
6 10622 1 1 75 SER C C 1.555 2.378 7.168 1.00 . A A . 69 SER C 1 1
6 10623 1 1 75 SER CA C 1.616 3.661 7.991 1.00 . A A . 69 SER CA 1 1
6 10624 1 1 75 SER CB C 0.474 3.682 9.009 1.00 . A A . 69 SER CB 1 1
6 10625 1 1 75 SER H H 0.960 4.819 6.345 1.00 . A A . 69 SER H 1 1
6 10626 1 1 75 SER HA H 2.558 3.692 8.519 1.00 . A A . 69 SER HA 1 1
6 10627 1 1 75 SER HB2 H -0.407 4.103 8.549 1.00 . A A . 69 SER HB2 1 1
6 10628 1 1 75 SER HB3 H 0.264 2.672 9.332 1.00 . A A . 69 SER HB3 1 1
6 10629 1 1 75 SER HG H 1.462 5.125 9.892 1.00 . A A . 69 SER HG 1 1
6 10630 1 1 75 SER N N 1.547 4.836 7.129 1.00 . A A . 69 SER N 1 1
6 10631 1 1 75 SER O O 0.812 2.290 6.190 1.00 . A A . 69 SER O 1 1
6 10632 1 1 75 SER OG O 0.815 4.462 10.143 1.00 . A A . 69 SER OG 1 1
6 10633 1 1 76 ILE C C 1.939 -1.031 7.785 1.00 . A A . 70 ILE C 1 1
6 10634 1 1 76 ILE CA C 2.379 0.108 6.871 1.00 . A A . 70 ILE CA 1 1
6 10635 1 1 76 ILE CB C 3.787 -0.198 6.329 1.00 . A A . 70 ILE CB 1 1
6 10636 1 1 76 ILE CD1 C 5.036 -1.276 4.391 1.00 . A A . 70 ILE CD1 1 1
6 10637 1 1 76 ILE CG1 C 3.695 -0.863 4.954 1.00 . A A . 70 ILE CG1 1 1
6 10638 1 1 76 ILE CG2 C 4.548 -1.085 7.302 1.00 . A A . 70 ILE CG2 1 1
6 10639 1 1 76 ILE H H 2.913 1.518 8.357 1.00 . A A . 70 ILE H 1 1
6 10640 1 1 76 ILE HA H 1.697 0.167 6.034 1.00 . A A . 70 ILE HA 1 1
6 10641 1 1 76 ILE HB H 4.322 0.734 6.234 1.00 . A A . 70 ILE HB 1 1
6 10642 1 1 76 ILE HD11 H 5.509 -1.976 5.066 1.00 . A A . 70 ILE HD11 1 1
6 10643 1 1 76 ILE HD12 H 4.894 -1.746 3.429 1.00 . A A . 70 ILE HD12 1 1
6 10644 1 1 76 ILE HD13 H 5.664 -0.405 4.279 1.00 . A A . 70 ILE HD13 1 1
6 10645 1 1 76 ILE HG12 H 3.080 -1.747 5.029 1.00 . A A . 70 ILE HG12 1 1
6 10646 1 1 76 ILE HG13 H 3.240 -0.173 4.258 1.00 . A A . 70 ILE HG13 1 1
6 10647 1 1 76 ILE HG21 H 5.583 -1.146 7.000 1.00 . A A . 70 ILE HG21 1 1
6 10648 1 1 76 ILE HG22 H 4.488 -0.663 8.295 1.00 . A A . 70 ILE HG22 1 1
6 10649 1 1 76 ILE HG23 H 4.113 -2.074 7.304 1.00 . A A . 70 ILE HG23 1 1
6 10650 1 1 76 ILE N N 2.342 1.386 7.570 1.00 . A A . 70 ILE N 1 1
6 10651 1 1 76 ILE O O 2.357 -1.109 8.939 1.00 . A A . 70 ILE O 1 1
6 10652 1 1 77 GLN C C 0.403 -4.267 7.131 1.00 . A A . 71 GLN C 1 1
6 10653 1 1 77 GLN CA C 0.600 -3.049 8.027 1.00 . A A . 71 GLN CA 1 1
6 10654 1 1 77 GLN CB C -0.718 -2.689 8.716 1.00 . A A . 71 GLN CB 1 1
6 10655 1 1 77 GLN CD C -1.328 -0.390 7.866 1.00 . A A . 71 GLN CD 1 1
6 10656 1 1 77 GLN CG C -0.849 -1.212 9.046 1.00 . A A . 71 GLN CG 1 1
6 10657 1 1 77 GLN H H 0.798 -1.796 6.332 1.00 . A A . 71 GLN H 1 1
6 10658 1 1 77 GLN HA H 1.336 -3.285 8.780 1.00 . A A . 71 GLN HA 1 1
6 10659 1 1 77 GLN HB2 H -1.536 -2.966 8.069 1.00 . A A . 71 GLN HB2 1 1
6 10660 1 1 77 GLN HB3 H -0.793 -3.249 9.637 1.00 . A A . 71 GLN HB3 1 1
6 10661 1 1 77 GLN HE21 H -3.109 -1.272 7.946 1.00 . A A . 71 GLN HE21 1 1
6 10662 1 1 77 GLN HE22 H -2.913 -0.087 6.704 1.00 . A A . 71 GLN HE22 1 1
6 10663 1 1 77 GLN HG2 H -1.555 -1.097 9.855 1.00 . A A . 71 GLN HG2 1 1
6 10664 1 1 77 GLN HG3 H 0.116 -0.838 9.357 1.00 . A A . 71 GLN HG3 1 1
6 10665 1 1 77 GLN N N 1.095 -1.912 7.258 1.00 . A A . 71 GLN N 1 1
6 10666 1 1 77 GLN NE2 N -2.576 -0.604 7.464 1.00 . A A . 71 GLN NE2 1 1
6 10667 1 1 77 GLN O O 0.621 -4.203 5.922 1.00 . A A . 71 GLN O 1 1
6 10668 1 1 77 GLN OE1 O -0.587 0.429 7.322 1.00 . A A . 71 GLN OE1 1 1
6 10669 1 1 78 VAL C C -1.315 -7.462 7.654 1.00 . A A . 72 VAL C 1 1
6 10670 1 1 78 VAL CA C -0.237 -6.612 6.991 1.00 . A A . 72 VAL CA 1 1
6 10671 1 1 78 VAL CB C 1.055 -7.441 6.874 1.00 . A A . 72 VAL CB 1 1
6 10672 1 1 78 VAL CG1 C 2.150 -6.633 6.194 1.00 . A A . 72 VAL CG1 1 1
6 10673 1 1 78 VAL CG2 C 1.508 -7.919 8.246 1.00 . A A . 72 VAL CG2 1 1
6 10674 1 1 78 VAL H H -0.166 -5.366 8.702 1.00 . A A . 72 VAL H 1 1
6 10675 1 1 78 VAL HA H -0.562 -6.347 5.996 1.00 . A A . 72 VAL HA 1 1
6 10676 1 1 78 VAL HB H 0.848 -8.309 6.266 1.00 . A A . 72 VAL HB 1 1
6 10677 1 1 78 VAL HG11 H 1.821 -6.342 5.207 1.00 . A A . 72 VAL HG11 1 1
6 10678 1 1 78 VAL HG12 H 2.362 -5.751 6.779 1.00 . A A . 72 VAL HG12 1 1
6 10679 1 1 78 VAL HG13 H 3.043 -7.235 6.112 1.00 . A A . 72 VAL HG13 1 1
6 10680 1 1 78 VAL HG21 H 0.646 -8.185 8.838 1.00 . A A . 72 VAL HG21 1 1
6 10681 1 1 78 VAL HG22 H 2.149 -8.780 8.133 1.00 . A A . 72 VAL HG22 1 1
6 10682 1 1 78 VAL HG23 H 2.054 -7.127 8.740 1.00 . A A . 72 VAL HG23 1 1
6 10683 1 1 78 VAL N N -0.010 -5.378 7.735 1.00 . A A . 72 VAL N 1 1
6 10684 1 1 78 VAL O O -2.073 -6.977 8.494 1.00 . A A . 72 VAL O 1 1
6 10685 1 1 79 SER C C -1.701 -10.936 8.311 1.00 . A A . 73 SER C 1 1
6 10686 1 1 79 SER CA C -2.365 -9.651 7.826 1.00 . A A . 73 SER CA 1 1
6 10687 1 1 79 SER CB C -3.432 -9.979 6.779 1.00 . A A . 73 SER CB 1 1
6 10688 1 1 79 SER H H -0.745 -9.061 6.597 1.00 . A A . 73 SER H 1 1
6 10689 1 1 79 SER HA H -2.836 -9.163 8.666 1.00 . A A . 73 SER HA 1 1
6 10690 1 1 79 SER HB2 H -4.403 -9.700 7.159 1.00 . A A . 73 SER HB2 1 1
6 10691 1 1 79 SER HB3 H -3.227 -9.424 5.874 1.00 . A A . 73 SER HB3 1 1
6 10692 1 1 79 SER HG H -3.835 -11.499 5.611 1.00 . A A . 73 SER HG 1 1
6 10693 1 1 79 SER N N -1.377 -8.733 7.272 1.00 . A A . 73 SER N 1 1
6 10694 1 1 79 SER O O -1.156 -11.703 7.519 1.00 . A A . 73 SER O 1 1
6 10695 1 1 79 SER OG O -3.440 -11.363 6.474 1.00 . A A . 73 SER OG 1 1
6 10696 1 1 80 ASN C C -1.360 -12.371 11.724 1.00 . A A . 74 ASN C 1 1
6 10697 1 1 80 ASN CA C -1.155 -12.354 10.213 1.00 . A A . 74 ASN CA 1 1
6 10698 1 1 80 ASN CB C 0.340 -12.416 9.889 1.00 . A A . 74 ASN CB 1 1
6 10699 1 1 80 ASN CG C 1.153 -11.448 10.725 1.00 . A A . 74 ASN CG 1 1
6 10700 1 1 80 ASN H H -2.201 -10.514 10.201 1.00 . A A . 74 ASN H 1 1
6 10701 1 1 80 ASN HA H -1.643 -13.216 9.785 1.00 . A A . 74 ASN HA 1 1
6 10702 1 1 80 ASN HB2 H 0.701 -13.417 10.077 1.00 . A A . 74 ASN HB2 1 1
6 10703 1 1 80 ASN HB3 H 0.487 -12.175 8.847 1.00 . A A . 74 ASN HB3 1 1
6 10704 1 1 80 ASN HD21 H 1.434 -10.276 9.143 1.00 . A A . 74 ASN HD21 1 1
6 10705 1 1 80 ASN HD22 H 2.160 -9.737 10.614 1.00 . A A . 74 ASN HD22 1 1
6 10706 1 1 80 ASN N N -1.752 -11.163 9.620 1.00 . A A . 74 ASN N 1 1
6 10707 1 1 80 ASN ND2 N 1.630 -10.379 10.098 1.00 . A A . 74 ASN ND2 1 1
6 10708 1 1 80 ASN O O -1.708 -11.354 12.325 1.00 . A A . 74 ASN O 1 1
6 10709 1 1 80 ASN OD1 O 1.350 -11.658 11.923 1.00 . A A . 74 ASN OD1 1 1
6 10710 1 1 81 ASP C C -0.852 -15.066 14.230 1.00 . A A . 75 ASP C 1 1
6 10711 1 1 81 ASP CA C -1.300 -13.680 13.774 1.00 . A A . 75 ASP CA 1 1
6 10712 1 1 81 ASP CB C -2.757 -13.445 14.176 1.00 . A A . 75 ASP CB 1 1
6 10713 1 1 81 ASP CG C -2.896 -12.998 15.618 1.00 . A A . 75 ASP CG 1 1
6 10714 1 1 81 ASP H H -0.865 -14.306 11.799 1.00 . A A . 75 ASP H 1 1
6 10715 1 1 81 ASP HA H -0.680 -12.939 14.255 1.00 . A A . 75 ASP HA 1 1
6 10716 1 1 81 ASP HB2 H -3.180 -12.681 13.539 1.00 . A A . 75 ASP HB2 1 1
6 10717 1 1 81 ASP HB3 H -3.312 -14.362 14.047 1.00 . A A . 75 ASP HB3 1 1
6 10718 1 1 81 ASP N N -1.141 -13.531 12.332 1.00 . A A . 75 ASP N 1 1
6 10719 1 1 81 ASP O O -0.163 -15.204 15.240 1.00 . A A . 75 ASP O 1 1
6 10720 1 1 81 ASP OD1 O -2.155 -13.523 16.474 1.00 . A A . 75 ASP OD1 1 1
6 10721 1 1 81 ASP OD2 O -3.747 -12.124 15.889 1.00 . A A . 75 ASP OD2 1 1
6 10722 1 1 82 SER C C 0.114 -18.018 12.804 1.00 . A A . 76 SER C 1 1
6 10723 1 1 82 SER CA C -0.893 -17.463 13.807 1.00 . A A . 76 SER CA 1 1
6 10724 1 1 82 SER CB C -2.143 -18.344 13.835 1.00 . A A . 76 SER CB 1 1
6 10725 1 1 82 SER H H -1.796 -15.912 12.685 1.00 . A A . 76 SER H 1 1
6 10726 1 1 82 SER HA H -0.441 -17.462 14.789 1.00 . A A . 76 SER HA 1 1
6 10727 1 1 82 SER HB2 H -2.693 -18.155 14.743 1.00 . A A . 76 SER HB2 1 1
6 10728 1 1 82 SER HB3 H -2.763 -18.108 12.982 1.00 . A A . 76 SER HB3 1 1
6 10729 1 1 82 SER HG H -1.478 -19.999 14.645 1.00 . A A . 76 SER HG 1 1
6 10730 1 1 82 SER N N -1.248 -16.088 13.478 1.00 . A A . 76 SER N 1 1
6 10731 1 1 82 SER O O 0.602 -19.137 12.952 1.00 . A A . 76 SER O 1 1
6 10732 1 1 82 SER OG O -1.799 -19.717 13.785 1.00 . A A . 76 SER OG 1 1
6 10733 1 1 83 GLY C C 0.700 -18.422 9.641 1.00 . A A . 77 GLY C 1 1
6 10734 1 1 83 GLY CA C 1.365 -17.654 10.768 1.00 . A A . 77 GLY CA 1 1
6 10735 1 1 83 GLY H H -0.001 -16.342 11.714 1.00 . A A . 77 GLY H 1 1
6 10736 1 1 83 GLY HA2 H 1.854 -16.783 10.356 1.00 . A A . 77 GLY HA2 1 1
6 10737 1 1 83 GLY HA3 H 2.108 -18.287 11.229 1.00 . A A . 77 GLY HA3 1 1
6 10738 1 1 83 GLY N N 0.419 -17.225 11.781 1.00 . A A . 77 GLY N 1 1
6 10739 1 1 83 GLY O O 0.959 -18.162 8.467 1.00 . A A . 77 GLY O 1 1
6 10740 1 1 84 SER C C -2.289 -19.688 8.818 1.00 . A A . 78 SER C 1 1
6 10741 1 1 84 SER CA C -0.858 -20.182 9.013 1.00 . A A . 78 SER CA 1 1
6 10742 1 1 84 SER CB C -0.867 -21.650 9.442 1.00 . A A . 78 SER CB 1 1
6 10743 1 1 84 SER H H -0.322 -19.530 10.954 1.00 . A A . 78 SER H 1 1
6 10744 1 1 84 SER HA H -0.328 -20.093 8.076 1.00 . A A . 78 SER HA 1 1
6 10745 1 1 84 SER HB2 H -0.756 -21.710 10.514 1.00 . A A . 78 SER HB2 1 1
6 10746 1 1 84 SER HB3 H -1.805 -22.102 9.151 1.00 . A A . 78 SER HB3 1 1
6 10747 1 1 84 SER HG H 0.960 -22.358 9.409 1.00 . A A . 78 SER HG 1 1
6 10748 1 1 84 SER N N -0.158 -19.370 10.001 1.00 . A A . 78 SER N 1 1
6 10749 1 1 84 SER O O -2.894 -19.901 7.768 1.00 . A A . 78 SER O 1 1
6 10750 1 1 84 SER OG O 0.193 -22.367 8.832 1.00 . A A . 78 SER OG 1 1
6 10751 1 1 85 THR C C -4.203 -17.001 10.034 1.00 . A A . 79 THR C 1 1
6 10752 1 1 85 THR CA C -4.183 -18.504 9.784 1.00 . A A . 79 THR CA 1 1
6 10753 1 1 85 THR CB C -5.095 -19.197 10.814 1.00 . A A . 79 THR CB 1 1
6 10754 1 1 85 THR CG2 C -6.557 -18.874 10.545 1.00 . A A . 79 THR CG2 1 1
6 10755 1 1 85 THR H H -2.291 -18.890 10.650 1.00 . A A . 79 THR H 1 1
6 10756 1 1 85 THR HA H -4.575 -18.700 8.796 1.00 . A A . 79 THR HA 1 1
6 10757 1 1 85 THR HB H -4.837 -18.838 11.799 1.00 . A A . 79 THR HB 1 1
6 10758 1 1 85 THR HG1 H -4.193 -20.860 11.372 1.00 . A A . 79 THR HG1 1 1
6 10759 1 1 85 THR HG21 H -6.919 -18.195 11.301 1.00 . A A . 79 THR HG21 1 1
6 10760 1 1 85 THR HG22 H -7.137 -19.785 10.571 1.00 . A A . 79 THR HG22 1 1
6 10761 1 1 85 THR HG23 H -6.651 -18.415 9.572 1.00 . A A . 79 THR HG23 1 1
6 10762 1 1 85 THR N N -2.823 -19.028 9.840 1.00 . A A . 79 THR N 1 1
6 10763 1 1 85 THR O O -4.606 -16.529 11.098 1.00 . A A . 79 THR O 1 1
6 10764 1 1 85 THR OG1 O -4.897 -20.614 10.766 1.00 . A A . 79 THR OG1 1 1
6 10765 1 1 86 PRO C C -5.110 -14.143 9.113 1.00 . A A . 80 PRO C 1 1
6 10766 1 1 86 PRO CA C -3.717 -14.764 9.121 1.00 . A A . 80 PRO CA 1 1
6 10767 1 1 86 PRO CB C -2.942 -14.354 7.867 1.00 . A A . 80 PRO CB 1 1
6 10768 1 1 86 PRO CD C -3.263 -16.719 7.738 1.00 . A A . 80 PRO CD 1 1
6 10769 1 1 86 PRO CG C -3.161 -15.471 6.905 1.00 . A A . 80 PRO CG 1 1
6 10770 1 1 86 PRO HA H -3.182 -14.434 10.000 1.00 . A A . 80 PRO HA 1 1
6 10771 1 1 86 PRO HB2 H -3.335 -13.422 7.486 1.00 . A A . 80 PRO HB2 1 1
6 10772 1 1 86 PRO HB3 H -1.896 -14.239 8.107 1.00 . A A . 80 PRO HB3 1 1
6 10773 1 1 86 PRO HD2 H -3.962 -17.412 7.295 1.00 . A A . 80 PRO HD2 1 1
6 10774 1 1 86 PRO HD3 H -2.292 -17.181 7.848 1.00 . A A . 80 PRO HD3 1 1
6 10775 1 1 86 PRO HG2 H -4.075 -15.310 6.357 1.00 . A A . 80 PRO HG2 1 1
6 10776 1 1 86 PRO HG3 H -2.322 -15.541 6.227 1.00 . A A . 80 PRO HG3 1 1
6 10777 1 1 86 PRO N N -3.758 -16.226 9.033 1.00 . A A . 80 PRO N 1 1
6 10778 1 1 86 PRO O O -6.049 -14.705 8.547 1.00 . A A . 80 PRO O 1 1
6 10779 1 1 87 THR C C -6.317 -10.780 9.961 1.00 . A A . 81 THR C 1 1
6 10780 1 1 87 THR CA C -6.518 -12.285 9.812 1.00 . A A . 81 THR CA 1 1
6 10781 1 1 87 THR CB C -7.375 -12.795 10.985 1.00 . A A . 81 THR CB 1 1
6 10782 1 1 87 THR CG2 C -7.851 -14.217 10.729 1.00 . A A . 81 THR CG2 1 1
6 10783 1 1 87 THR H H -4.455 -12.584 10.179 1.00 . A A . 81 THR H 1 1
6 10784 1 1 87 THR HA H -7.050 -12.478 8.893 1.00 . A A . 81 THR HA 1 1
6 10785 1 1 87 THR HB H -8.240 -12.154 11.085 1.00 . A A . 81 THR HB 1 1
6 10786 1 1 87 THR HG1 H -7.217 -12.657 12.947 1.00 . A A . 81 THR HG1 1 1
6 10787 1 1 87 THR HG21 H -8.086 -14.333 9.681 1.00 . A A . 81 THR HG21 1 1
6 10788 1 1 87 THR HG22 H -8.734 -14.413 11.318 1.00 . A A . 81 THR HG22 1 1
6 10789 1 1 87 THR HG23 H -7.073 -14.912 11.003 1.00 . A A . 81 THR HG23 1 1
6 10790 1 1 87 THR N N -5.239 -12.981 9.746 1.00 . A A . 81 THR N 1 1
6 10791 1 1 87 THR O O -6.548 -10.019 9.024 1.00 . A A . 81 THR O 1 1
6 10792 1 1 87 THR OG1 O -6.619 -12.752 12.201 1.00 . A A . 81 THR OG1 1 1
6 10793 1 1 88 ASN C C -4.178 -8.680 11.697 1.00 . A A . 82 ASN C 1 1
6 10794 1 1 88 ASN CA C -5.654 -8.946 11.417 1.00 . A A . 82 ASN CA 1 1
6 10795 1 1 88 ASN CB C -6.501 -8.488 12.606 1.00 . A A . 82 ASN CB 1 1
6 10796 1 1 88 ASN CG C -7.978 -8.767 12.406 1.00 . A A . 82 ASN CG 1 1
6 10797 1 1 88 ASN H H -5.719 -11.016 11.855 1.00 . A A . 82 ASN H 1 1
6 10798 1 1 88 ASN HA H -5.948 -8.388 10.541 1.00 . A A . 82 ASN HA 1 1
6 10799 1 1 88 ASN HB2 H -6.174 -9.008 13.495 1.00 . A A . 82 ASN HB2 1 1
6 10800 1 1 88 ASN HB3 H -6.369 -7.425 12.747 1.00 . A A . 82 ASN HB3 1 1
6 10801 1 1 88 ASN HD21 H -8.241 -8.914 14.371 1.00 . A A . 82 ASN HD21 1 1
6 10802 1 1 88 ASN HD22 H -9.655 -9.144 13.404 1.00 . A A . 82 ASN HD22 1 1
6 10803 1 1 88 ASN N N -5.886 -10.360 11.145 1.00 . A A . 82 ASN N 1 1
6 10804 1 1 88 ASN ND2 N -8.697 -8.961 13.505 1.00 . A A . 82 ASN ND2 1 1
6 10805 1 1 88 ASN O O -3.334 -9.558 11.516 1.00 . A A . 82 ASN O 1 1
6 10806 1 1 88 ASN OD1 O -8.465 -8.807 11.276 1.00 . A A . 82 ASN OD1 1 1
6 10807 1 1 89 TRP C C -2.436 -5.654 12.968 1.00 . A A . 83 TRP C 1 1
6 10808 1 1 89 TRP CA C -2.501 -7.085 12.447 1.00 . A A . 83 TRP CA 1 1
6 10809 1 1 89 TRP CB C -1.621 -7.228 11.204 1.00 . A A . 83 TRP CB 1 1
6 10810 1 1 89 TRP CD1 C 0.860 -6.631 10.965 1.00 . A A . 83 TRP CD1 1 1
6 10811 1 1 89 TRP CD2 C 0.441 -8.242 12.462 1.00 . A A . 83 TRP CD2 1 1
6 10812 1 1 89 TRP CE2 C 1.830 -8.010 12.428 1.00 . A A . 83 TRP CE2 1 1
6 10813 1 1 89 TRP CE3 C -0.058 -9.213 13.334 1.00 . A A . 83 TRP CE3 1 1
6 10814 1 1 89 TRP CG C -0.161 -7.349 11.519 1.00 . A A . 83 TRP CG 1 1
6 10815 1 1 89 TRP CH2 C 2.206 -9.661 14.075 1.00 . A A . 83 TRP CH2 1 1
6 10816 1 1 89 TRP CZ2 C 2.722 -8.716 13.231 1.00 . A A . 83 TRP CZ2 1 1
6 10817 1 1 89 TRP CZ3 C 0.828 -9.913 14.130 1.00 . A A . 83 TRP CZ3 1 1
6 10818 1 1 89 TRP H H -4.592 -6.810 12.266 1.00 . A A . 83 TRP H 1 1
6 10819 1 1 89 TRP HA H -2.135 -7.752 13.213 1.00 . A A . 83 TRP HA 1 1
6 10820 1 1 89 TRP HB2 H -1.918 -8.112 10.659 1.00 . A A . 83 TRP HB2 1 1
6 10821 1 1 89 TRP HB3 H -1.756 -6.360 10.574 1.00 . A A . 83 TRP HB3 1 1
6 10822 1 1 89 TRP HD1 H 0.728 -5.869 10.211 1.00 . A A . 83 TRP HD1 1 1
6 10823 1 1 89 TRP HE1 H 2.937 -6.655 11.271 1.00 . A A . 83 TRP HE1 1 1
6 10824 1 1 89 TRP HE3 H -1.116 -9.421 13.392 1.00 . A A . 83 TRP HE3 1 1
6 10825 1 1 89 TRP HH2 H 2.862 -10.231 14.714 1.00 . A A . 83 TRP HH2 1 1
6 10826 1 1 89 TRP HZ2 H 3.786 -8.533 13.201 1.00 . A A . 83 TRP HZ2 1 1
6 10827 1 1 89 TRP HZ3 H 0.461 -10.668 14.810 1.00 . A A . 83 TRP HZ3 1 1
6 10828 1 1 89 TRP N N -3.874 -7.466 12.141 1.00 . A A . 83 TRP N 1 1
6 10829 1 1 89 TRP NE1 N 2.060 -7.024 11.506 1.00 . A A . 83 TRP NE1 1 1
6 10830 1 1 89 TRP O O -3.423 -4.918 12.920 1.00 . A A . 83 TRP O 1 1
6 10831 1 1 90 THR C C -0.053 -3.143 13.175 1.00 . A A . 84 THR C 1 1
6 10832 1 1 90 THR CA C -1.075 -3.919 13.998 1.00 . A A . 84 THR CA 1 1
6 10833 1 1 90 THR CB C -0.611 -3.957 15.467 1.00 . A A . 84 THR CB 1 1
6 10834 1 1 90 THR CG2 C 0.756 -4.614 15.586 1.00 . A A . 84 THR CG2 1 1
6 10835 1 1 90 THR H H -0.519 -5.894 13.479 1.00 . A A . 84 THR H 1 1
6 10836 1 1 90 THR HA H -2.024 -3.404 13.956 1.00 . A A . 84 THR HA 1 1
6 10837 1 1 90 THR HB H -1.323 -4.536 16.039 1.00 . A A . 84 THR HB 1 1
6 10838 1 1 90 THR HG1 H -1.221 -2.529 16.684 1.00 . A A . 84 THR HG1 1 1
6 10839 1 1 90 THR HG21 H 0.721 -5.598 15.146 1.00 . A A . 84 THR HG21 1 1
6 10840 1 1 90 THR HG22 H 1.027 -4.694 16.628 1.00 . A A . 84 THR HG22 1 1
6 10841 1 1 90 THR HG23 H 1.489 -4.014 15.069 1.00 . A A . 84 THR HG23 1 1
6 10842 1 1 90 THR N N -1.267 -5.262 13.467 1.00 . A A . 84 THR N 1 1
6 10843 1 1 90 THR O O 0.890 -3.720 12.633 1.00 . A A . 84 THR O 1 1
6 10844 1 1 90 THR OG1 O -0.556 -2.628 15.998 1.00 . A A . 84 THR OG1 1 1
6 10845 1 1 91 THR C C 2.114 -1.338 12.598 1.00 . A A . 85 THR C 1 1
6 10846 1 1 91 THR CA C 0.658 -0.976 12.327 1.00 . A A . 85 THR CA 1 1
6 10847 1 1 91 THR CB C 0.441 0.512 12.664 1.00 . A A . 85 THR CB 1 1
6 10848 1 1 91 THR CG2 C -0.843 1.026 12.032 1.00 . A A . 85 THR CG2 1 1
6 10849 1 1 91 THR H H -1.016 -1.430 13.539 1.00 . A A . 85 THR H 1 1
6 10850 1 1 91 THR HA H 0.452 -1.119 11.277 1.00 . A A . 85 THR HA 1 1
6 10851 1 1 91 THR HB H 1.272 1.079 12.272 1.00 . A A . 85 THR HB 1 1
6 10852 1 1 91 THR HG1 H 1.266 0.601 14.453 1.00 . A A . 85 THR HG1 1 1
6 10853 1 1 91 THR HG21 H -1.692 0.556 12.504 1.00 . A A . 85 THR HG21 1 1
6 10854 1 1 91 THR HG22 H -0.844 0.795 10.977 1.00 . A A . 85 THR HG22 1 1
6 10855 1 1 91 THR HG23 H -0.905 2.096 12.165 1.00 . A A . 85 THR HG23 1 1
6 10856 1 1 91 THR N N -0.245 -1.831 13.085 1.00 . A A . 85 THR N 1 1
6 10857 1 1 91 THR O O 2.452 -1.831 13.674 1.00 . A A . 85 THR O 1 1
6 10858 1 1 91 THR OG1 O 0.384 0.688 14.084 1.00 . A A . 85 THR OG1 1 1
6 10859 1 1 92 VAL C C 5.236 -0.124 11.631 1.00 . A A . 86 VAL C 1 1
6 10860 1 1 92 VAL CA C 4.394 -1.390 11.747 1.00 . A A . 86 VAL CA 1 1
6 10861 1 1 92 VAL CB C 4.858 -2.401 10.682 1.00 . A A . 86 VAL CB 1 1
6 10862 1 1 92 VAL CG1 C 6.156 -3.070 11.108 1.00 . A A . 86 VAL CG1 1 1
6 10863 1 1 92 VAL CG2 C 3.774 -3.438 10.424 1.00 . A A . 86 VAL CG2 1 1
6 10864 1 1 92 VAL H H 2.644 -0.698 10.779 1.00 . A A . 86 VAL H 1 1
6 10865 1 1 92 VAL HA H 4.554 -1.828 12.722 1.00 . A A . 86 VAL HA 1 1
6 10866 1 1 92 VAL HB H 5.040 -1.865 9.762 1.00 . A A . 86 VAL HB 1 1
6 10867 1 1 92 VAL HG11 H 6.792 -2.344 11.591 1.00 . A A . 86 VAL HG11 1 1
6 10868 1 1 92 VAL HG12 H 5.938 -3.873 11.796 1.00 . A A . 86 VAL HG12 1 1
6 10869 1 1 92 VAL HG13 H 6.659 -3.466 10.238 1.00 . A A . 86 VAL HG13 1 1
6 10870 1 1 92 VAL HG21 H 3.123 -3.499 11.283 1.00 . A A . 86 VAL HG21 1 1
6 10871 1 1 92 VAL HG22 H 3.200 -3.149 9.556 1.00 . A A . 86 VAL HG22 1 1
6 10872 1 1 92 VAL HG23 H 4.231 -4.401 10.249 1.00 . A A . 86 VAL HG23 1 1
6 10873 1 1 92 VAL N N 2.973 -1.091 11.615 1.00 . A A . 86 VAL N 1 1
6 10874 1 1 92 VAL O O 6.410 -0.110 12.001 1.00 . A A . 86 VAL O 1 1
6 10875 1 1 93 TYR C C 4.368 3.382 11.153 1.00 . A A . 87 TYR C 1 1
6 10876 1 1 93 TYR CA C 5.322 2.209 10.946 1.00 . A A . 87 TYR CA 1 1
6 10877 1 1 93 TYR CB C 5.953 2.290 9.555 1.00 . A A . 87 TYR CB 1 1
6 10878 1 1 93 TYR CD1 C 8.380 2.500 10.221 1.00 . A A . 87 TYR CD1 1 1
6 10879 1 1 93 TYR CD2 C 7.445 4.193 8.829 1.00 . A A . 87 TYR CD2 1 1
6 10880 1 1 93 TYR CE1 C 9.597 3.153 10.205 1.00 . A A . 87 TYR CE1 1 1
6 10881 1 1 93 TYR CE2 C 8.659 4.853 8.806 1.00 . A A . 87 TYR CE2 1 1
6 10882 1 1 93 TYR CG C 7.283 3.008 9.535 1.00 . A A . 87 TYR CG 1 1
6 10883 1 1 93 TYR CZ C 9.732 4.328 9.497 1.00 . A A . 87 TYR CZ 1 1
6 10884 1 1 93 TYR H H 3.691 0.865 10.836 1.00 . A A . 87 TYR H 1 1
6 10885 1 1 93 TYR HA H 6.104 2.261 11.689 1.00 . A A . 87 TYR HA 1 1
6 10886 1 1 93 TYR HB2 H 6.110 1.291 9.179 1.00 . A A . 87 TYR HB2 1 1
6 10887 1 1 93 TYR HB3 H 5.282 2.817 8.892 1.00 . A A . 87 TYR HB3 1 1
6 10888 1 1 93 TYR HD1 H 8.271 1.578 10.775 1.00 . A A . 87 TYR HD1 1 1
6 10889 1 1 93 TYR HD2 H 6.603 4.602 8.289 1.00 . A A . 87 TYR HD2 1 1
6 10890 1 1 93 TYR HE1 H 10.438 2.743 10.746 1.00 . A A . 87 TYR HE1 1 1
6 10891 1 1 93 TYR HE2 H 8.765 5.773 8.252 1.00 . A A . 87 TYR HE2 1 1
6 10892 1 1 93 TYR HH H 11.503 4.598 8.799 1.00 . A A . 87 TYR HH 1 1
6 10893 1 1 93 TYR N N 4.628 0.937 11.113 1.00 . A A . 87 TYR N 1 1
6 10894 1 1 93 TYR O O 3.216 3.342 10.722 1.00 . A A . 87 TYR O 1 1
6 10895 1 1 93 TYR OH O 10.943 4.981 9.478 1.00 . A A . 87 TYR OH 1 1
6 10896 1 1 94 SER C C 4.810 6.598 12.960 1.00 . A A . 88 SER C 1 1
6 10897 1 1 94 SER CA C 4.049 5.608 12.083 1.00 . A A . 88 SER CA 1 1
6 10898 1 1 94 SER CB C 2.737 5.212 12.762 1.00 . A A . 88 SER CB 1 1
6 10899 1 1 94 SER H H 5.784 4.396 12.134 1.00 . A A . 88 SER H 1 1
6 10900 1 1 94 SER HA H 3.827 6.079 11.137 1.00 . A A . 88 SER HA 1 1
6 10901 1 1 94 SER HB2 H 2.290 6.085 13.214 1.00 . A A . 88 SER HB2 1 1
6 10902 1 1 94 SER HB3 H 2.062 4.802 12.025 1.00 . A A . 88 SER HB3 1 1
6 10903 1 1 94 SER HG H 3.609 4.567 14.394 1.00 . A A . 88 SER HG 1 1
6 10904 1 1 94 SER N N 4.857 4.425 11.815 1.00 . A A . 88 SER N 1 1
6 10905 1 1 94 SER O O 5.311 6.244 14.027 1.00 . A A . 88 SER O 1 1
6 10906 1 1 94 SER OG O 2.957 4.240 13.770 1.00 . A A . 88 SER OG 1 1
6 10907 1 1 95 THR C C 4.780 10.177 13.272 1.00 . A A . 89 THR C 1 1
6 10908 1 1 95 THR CA C 5.592 8.886 13.240 1.00 . A A . 89 THR CA 1 1
6 10909 1 1 95 THR CB C 6.974 9.178 12.627 1.00 . A A . 89 THR CB 1 1
6 10910 1 1 95 THR CG2 C 6.835 9.790 11.242 1.00 . A A . 89 THR CG2 1 1
6 10911 1 1 95 THR H H 4.472 8.064 11.644 1.00 . A A . 89 THR H 1 1
6 10912 1 1 95 THR HA H 5.736 8.538 14.252 1.00 . A A . 89 THR HA 1 1
6 10913 1 1 95 THR HB H 7.516 8.247 12.540 1.00 . A A . 89 THR HB 1 1
6 10914 1 1 95 THR HG1 H 8.042 9.584 14.235 1.00 . A A . 89 THR HG1 1 1
6 10915 1 1 95 THR HG21 H 6.129 9.213 10.664 1.00 . A A . 89 THR HG21 1 1
6 10916 1 1 95 THR HG22 H 7.794 9.784 10.747 1.00 . A A . 89 THR HG22 1 1
6 10917 1 1 95 THR HG23 H 6.481 10.807 11.331 1.00 . A A . 89 THR HG23 1 1
6 10918 1 1 95 THR N N 4.893 7.843 12.500 1.00 . A A . 89 THR N 1 1
6 10919 1 1 95 THR O O 4.848 10.941 14.235 1.00 . A A . 89 THR O 1 1
6 10920 1 1 95 THR OG1 O 7.709 10.068 13.475 1.00 . A A . 89 THR OG1 1 1
6 10921 1 1 96 THR C C 4.044 12.852 11.888 1.00 . A A . 90 THR C 1 1
6 10922 1 1 96 THR CA C 3.188 11.612 12.120 1.00 . A A . 90 THR CA 1 1
6 10923 1 1 96 THR CB C 2.345 11.815 13.394 1.00 . A A . 90 THR CB 1 1
6 10924 1 1 96 THR CG2 C 1.006 12.455 13.061 1.00 . A A . 90 THR CG2 1 1
6 10925 1 1 96 THR H H 4.001 9.767 11.478 1.00 . A A . 90 THR H 1 1
6 10926 1 1 96 THR HA H 2.515 11.489 11.284 1.00 . A A . 90 THR HA 1 1
6 10927 1 1 96 THR HB H 2.884 12.470 14.063 1.00 . A A . 90 THR HB 1 1
6 10928 1 1 96 THR HG1 H 1.398 10.099 13.621 1.00 . A A . 90 THR HG1 1 1
6 10929 1 1 96 THR HG21 H 0.861 12.450 11.991 1.00 . A A . 90 THR HG21 1 1
6 10930 1 1 96 THR HG22 H 0.995 13.474 13.419 1.00 . A A . 90 THR HG22 1 1
6 10931 1 1 96 THR HG23 H 0.212 11.897 13.535 1.00 . A A . 90 THR HG23 1 1
6 10932 1 1 96 THR N N 4.012 10.414 12.214 1.00 . A A . 90 THR N 1 1
6 10933 1 1 96 THR O O 3.848 13.884 12.530 1.00 . A A . 90 THR O 1 1
6 10934 1 1 96 THR OG1 O 2.130 10.557 14.044 1.00 . A A . 90 THR OG1 1 1
6 10935 1 1 97 THR C C 5.584 14.422 9.266 1.00 . A A . 91 THR C 1 1
6 10936 1 1 97 THR CA C 5.882 13.857 10.650 1.00 . A A . 91 THR CA 1 1
6 10937 1 1 97 THR CB C 7.361 13.430 10.710 1.00 . A A . 91 THR CB 1 1
6 10938 1 1 97 THR CG2 C 7.764 13.068 12.131 1.00 . A A . 91 THR CG2 1 1
6 10939 1 1 97 THR H H 5.103 11.895 10.489 1.00 . A A . 91 THR H 1 1
6 10940 1 1 97 THR HA H 5.723 14.630 11.387 1.00 . A A . 91 THR HA 1 1
6 10941 1 1 97 THR HB H 7.972 14.258 10.378 1.00 . A A . 91 THR HB 1 1
6 10942 1 1 97 THR HG1 H 8.525 12.207 9.690 1.00 . A A . 91 THR HG1 1 1
6 10943 1 1 97 THR HG21 H 7.808 11.994 12.229 1.00 . A A . 91 THR HG21 1 1
6 10944 1 1 97 THR HG22 H 7.035 13.463 12.823 1.00 . A A . 91 THR HG22 1 1
6 10945 1 1 97 THR HG23 H 8.734 13.490 12.349 1.00 . A A . 91 THR HG23 1 1
6 10946 1 1 97 THR N N 4.995 12.744 10.967 1.00 . A A . 91 THR N 1 1
6 10947 1 1 97 THR O O 5.082 15.538 9.136 1.00 . A A . 91 THR O 1 1
6 10948 1 1 97 THR OG1 O 7.583 12.310 9.844 1.00 . A A . 91 THR OG1 1 1
6 10949 1 1 98 GLY C C 6.525 13.365 5.865 1.00 . A A . 92 GLY C 1 1
6 10950 1 1 98 GLY CA C 5.651 14.084 6.873 1.00 . A A . 92 GLY CA 1 1
6 10951 1 1 98 GLY H H 6.292 12.763 8.398 1.00 . A A . 92 GLY H 1 1
6 10952 1 1 98 GLY HA2 H 4.614 13.904 6.628 1.00 . A A . 92 GLY HA2 1 1
6 10953 1 1 98 GLY HA3 H 5.846 15.145 6.810 1.00 . A A . 92 GLY HA3 1 1
6 10954 1 1 98 GLY N N 5.894 13.644 8.234 1.00 . A A . 92 GLY N 1 1
6 10955 1 1 98 GLY O O 6.585 12.136 5.850 1.00 . A A . 92 GLY O 1 1
6 10956 1 1 99 ASP C C 7.275 12.808 2.952 1.00 . A A . 93 ASP C 1 1
6 10957 1 1 99 ASP CA C 8.082 13.563 4.005 1.00 . A A . 93 ASP CA 1 1
6 10958 1 1 99 ASP CB C 9.104 12.625 4.650 1.00 . A A . 93 ASP CB 1 1
6 10959 1 1 99 ASP CG C 10.328 12.416 3.780 1.00 . A A . 93 ASP CG 1 1
6 10960 1 1 99 ASP H H 7.117 15.108 5.083 1.00 . A A . 93 ASP H 1 1
6 10961 1 1 99 ASP HA H 8.606 14.375 3.524 1.00 . A A . 93 ASP HA 1 1
6 10962 1 1 99 ASP HB2 H 9.424 13.046 5.593 1.00 . A A . 93 ASP HB2 1 1
6 10963 1 1 99 ASP HB3 H 8.641 11.666 4.827 1.00 . A A . 93 ASP HB3 1 1
6 10964 1 1 99 ASP N N 7.206 14.133 5.021 1.00 . A A . 93 ASP N 1 1
6 10965 1 1 99 ASP O O 7.077 11.598 3.057 1.00 . A A . 93 ASP O 1 1
6 10966 1 1 99 ASP OD1 O 10.167 11.957 2.629 1.00 . A A . 93 ASP OD1 1 1
6 10967 1 1 99 ASP OD2 O 11.446 12.711 4.249 1.00 . A A . 93 ASP OD2 1 1
6 10968 1 1 100 GLY C C 6.867 12.032 -0.019 1.00 . A A . 94 GLY C 1 1
6 10969 1 1 100 GLY CA C 6.028 12.915 0.884 1.00 . A A . 94 GLY CA 1 1
6 10970 1 1 100 GLY H H 6.998 14.494 1.907 1.00 . A A . 94 GLY H 1 1
6 10971 1 1 100 GLY HA2 H 5.248 12.317 1.331 1.00 . A A . 94 GLY HA2 1 1
6 10972 1 1 100 GLY HA3 H 5.574 13.692 0.286 1.00 . A A . 94 GLY HA3 1 1
6 10973 1 1 100 GLY N N 6.809 13.532 1.939 1.00 . A A . 94 GLY N 1 1
6 10974 1 1 100 GLY O O 6.337 11.328 -0.877 1.00 . A A . 94 GLY O 1 1
6 10975 1 1 101 ALA C C 8.835 9.778 -0.432 1.00 . A A . 95 ALA C 1 1
6 10976 1 1 101 ALA CA C 9.096 11.268 -0.628 1.00 . A A . 95 ALA CA 1 1
6 10977 1 1 101 ALA CB C 10.538 11.604 -0.281 1.00 . A A . 95 ALA CB 1 1
6 10978 1 1 101 ALA H H 8.544 12.652 0.875 1.00 . A A . 95 ALA H 1 1
6 10979 1 1 101 ALA HA H 8.933 11.517 -1.668 1.00 . A A . 95 ALA HA 1 1
6 10980 1 1 101 ALA HB1 H 10.581 12.591 0.158 1.00 . A A . 95 ALA HB1 1 1
6 10981 1 1 101 ALA HB2 H 10.917 10.880 0.423 1.00 . A A . 95 ALA HB2 1 1
6 10982 1 1 101 ALA HB3 H 11.138 11.584 -1.178 1.00 . A A . 95 ALA HB3 1 1
6 10983 1 1 101 ALA N N 8.181 12.070 0.175 1.00 . A A . 95 ALA N 1 1
6 10984 1 1 101 ALA O O 8.129 9.380 0.495 1.00 . A A . 95 ALA O 1 1
6 10985 1 1 102 ILE C C 9.432 7.017 0.199 1.00 . A A . 96 ILE C 1 1
6 10986 1 1 102 ILE CA C 9.240 7.515 -1.229 1.00 . A A . 96 ILE CA 1 1
6 10987 1 1 102 ILE CB C 10.227 6.782 -2.155 1.00 . A A . 96 ILE CB 1 1
6 10988 1 1 102 ILE CD1 C 11.282 8.286 -3.917 1.00 . A A . 96 ILE CD1 1 1
6 10989 1 1 102 ILE CG1 C 10.145 7.348 -3.574 1.00 . A A . 96 ILE CG1 1 1
6 10990 1 1 102 ILE CG2 C 9.940 5.288 -2.158 1.00 . A A . 96 ILE CG2 1 1
6 10991 1 1 102 ILE H H 9.961 9.339 -2.023 1.00 . A A . 96 ILE H 1 1
6 10992 1 1 102 ILE HA H 8.234 7.280 -1.549 1.00 . A A . 96 ILE HA 1 1
6 10993 1 1 102 ILE HB H 11.225 6.931 -1.772 1.00 . A A . 96 ILE HB 1 1
6 10994 1 1 102 ILE HD11 H 11.868 8.480 -3.029 1.00 . A A . 96 ILE HD11 1 1
6 10995 1 1 102 ILE HD12 H 11.909 7.833 -4.670 1.00 . A A . 96 ILE HD12 1 1
6 10996 1 1 102 ILE HD13 H 10.881 9.216 -4.292 1.00 . A A . 96 ILE HD13 1 1
6 10997 1 1 102 ILE HG12 H 10.166 6.534 -4.282 1.00 . A A . 96 ILE HG12 1 1
6 10998 1 1 102 ILE HG13 H 9.219 7.892 -3.684 1.00 . A A . 96 ILE HG13 1 1
6 10999 1 1 102 ILE HG21 H 9.036 5.096 -2.718 1.00 . A A . 96 ILE HG21 1 1
6 11000 1 1 102 ILE HG22 H 10.765 4.764 -2.617 1.00 . A A . 96 ILE HG22 1 1
6 11001 1 1 102 ILE HG23 H 9.814 4.943 -1.143 1.00 . A A . 96 ILE HG23 1 1
6 11002 1 1 102 ILE N N 9.410 8.962 -1.308 1.00 . A A . 96 ILE N 1 1
6 11003 1 1 102 ILE O O 10.364 7.428 0.891 1.00 . A A . 96 ILE O 1 1
6 11004 1 1 103 ASP C C 9.157 4.139 1.945 1.00 . A A . 97 ASP C 1 1
6 11005 1 1 103 ASP CA C 8.622 5.568 1.978 1.00 . A A . 97 ASP CA 1 1
6 11006 1 1 103 ASP CB C 7.244 5.594 2.641 1.00 . A A . 97 ASP CB 1 1
6 11007 1 1 103 ASP CG C 7.318 5.377 4.140 1.00 . A A . 97 ASP CG 1 1
6 11008 1 1 103 ASP H H 7.828 5.837 0.034 1.00 . A A . 97 ASP H 1 1
6 11009 1 1 103 ASP HA H 9.300 6.179 2.554 1.00 . A A . 97 ASP HA 1 1
6 11010 1 1 103 ASP HB2 H 6.782 6.553 2.458 1.00 . A A . 97 ASP HB2 1 1
6 11011 1 1 103 ASP HB3 H 6.630 4.815 2.213 1.00 . A A . 97 ASP HB3 1 1
6 11012 1 1 103 ASP N N 8.548 6.127 0.633 1.00 . A A . 97 ASP N 1 1
6 11013 1 1 103 ASP O O 8.569 3.260 1.316 1.00 . A A . 97 ASP O 1 1
6 11014 1 1 103 ASP OD1 O 8.443 5.231 4.664 1.00 . A A . 97 ASP OD1 1 1
6 11015 1 1 103 ASP OD2 O 6.252 5.355 4.789 1.00 . A A . 97 ASP OD2 1 1
6 11016 1 1 104 ASP C C 10.791 2.000 4.075 1.00 . A A . 98 ASP C 1 1
6 11017 1 1 104 ASP CA C 10.890 2.595 2.674 1.00 . A A . 98 ASP CA 1 1
6 11018 1 1 104 ASP CB C 12.356 2.675 2.243 1.00 . A A . 98 ASP CB 1 1
6 11019 1 1 104 ASP CG C 13.138 1.430 2.617 1.00 . A A . 98 ASP CG 1 1
6 11020 1 1 104 ASP H H 10.698 4.658 3.108 1.00 . A A . 98 ASP H 1 1
6 11021 1 1 104 ASP HA H 10.357 1.955 1.987 1.00 . A A . 98 ASP HA 1 1
6 11022 1 1 104 ASP HB2 H 12.403 2.798 1.171 1.00 . A A . 98 ASP HB2 1 1
6 11023 1 1 104 ASP HB3 H 12.819 3.525 2.720 1.00 . A A . 98 ASP HB3 1 1
6 11024 1 1 104 ASP N N 10.276 3.916 2.625 1.00 . A A . 98 ASP N 1 1
6 11025 1 1 104 ASP O O 11.385 2.517 5.022 1.00 . A A . 98 ASP O 1 1
6 11026 1 1 104 ASP OD1 O 12.545 0.331 2.601 1.00 . A A . 98 ASP OD1 1 1
6 11027 1 1 104 ASP OD2 O 14.341 1.556 2.927 1.00 . A A . 98 ASP OD2 1 1
6 11028 1 1 105 ILE C C 10.407 -1.172 5.449 1.00 . A A . 99 ILE C 1 1
6 11029 1 1 105 ILE CA C 9.859 0.250 5.484 1.00 . A A . 99 ILE CA 1 1
6 11030 1 1 105 ILE CB C 8.376 0.207 5.896 1.00 . A A . 99 ILE CB 1 1
6 11031 1 1 105 ILE CD1 C 6.561 1.990 5.853 1.00 . A A . 99 ILE CD1 1 1
6 11032 1 1 105 ILE CG1 C 7.918 1.583 6.382 1.00 . A A . 99 ILE CG1 1 1
6 11033 1 1 105 ILE CG2 C 8.156 -0.842 6.976 1.00 . A A . 99 ILE CG2 1 1
6 11034 1 1 105 ILE H H 9.588 0.550 3.408 1.00 . A A . 99 ILE H 1 1
6 11035 1 1 105 ILE HA H 10.402 0.815 6.229 1.00 . A A . 99 ILE HA 1 1
6 11036 1 1 105 ILE HB H 7.794 -0.075 5.032 1.00 . A A . 99 ILE HB 1 1
6 11037 1 1 105 ILE HD11 H 6.615 2.996 5.460 1.00 . A A . 99 ILE HD11 1 1
6 11038 1 1 105 ILE HD12 H 6.263 1.313 5.067 1.00 . A A . 99 ILE HD12 1 1
6 11039 1 1 105 ILE HD13 H 5.836 1.956 6.653 1.00 . A A . 99 ILE HD13 1 1
6 11040 1 1 105 ILE HG12 H 7.866 1.578 7.460 1.00 . A A . 99 ILE HG12 1 1
6 11041 1 1 105 ILE HG13 H 8.636 2.325 6.064 1.00 . A A . 99 ILE HG13 1 1
6 11042 1 1 105 ILE HG21 H 7.368 -0.518 7.639 1.00 . A A . 99 ILE HG21 1 1
6 11043 1 1 105 ILE HG22 H 7.876 -1.778 6.517 1.00 . A A . 99 ILE HG22 1 1
6 11044 1 1 105 ILE HG23 H 9.068 -0.976 7.540 1.00 . A A . 99 ILE HG23 1 1
6 11045 1 1 105 ILE N N 10.036 0.914 4.199 1.00 . A A . 99 ILE N 1 1
6 11046 1 1 105 ILE O O 10.119 -1.939 4.528 1.00 . A A . 99 ILE O 1 1
6 11047 1 1 106 THR C C 11.778 -3.368 7.978 1.00 . A A . 100 THR C 1 1
6 11048 1 1 106 THR CA C 11.786 -2.853 6.543 1.00 . A A . 100 THR CA 1 1
6 11049 1 1 106 THR CB C 13.233 -2.863 6.015 1.00 . A A . 100 THR CB 1 1
6 11050 1 1 106 THR CG2 C 13.318 -2.180 4.658 1.00 . A A . 100 THR CG2 1 1
6 11051 1 1 106 THR H H 11.391 -0.868 7.162 1.00 . A A . 100 THR H 1 1
6 11052 1 1 106 THR HA H 11.196 -3.519 5.929 1.00 . A A . 100 THR HA 1 1
6 11053 1 1 106 THR HB H 13.553 -3.889 5.905 1.00 . A A . 100 THR HB 1 1
6 11054 1 1 106 THR HG1 H 14.930 -1.991 6.512 1.00 . A A . 100 THR HG1 1 1
6 11055 1 1 106 THR HG21 H 13.497 -1.124 4.798 1.00 . A A . 100 THR HG21 1 1
6 11056 1 1 106 THR HG22 H 12.389 -2.319 4.125 1.00 . A A . 100 THR HG22 1 1
6 11057 1 1 106 THR HG23 H 14.127 -2.610 4.088 1.00 . A A . 100 THR HG23 1 1
6 11058 1 1 106 THR N N 11.198 -1.523 6.458 1.00 . A A . 100 THR N 1 1
6 11059 1 1 106 THR O O 12.177 -2.661 8.904 1.00 . A A . 100 THR O 1 1
6 11060 1 1 106 THR OG1 O 14.098 -2.200 6.943 1.00 . A A . 100 THR OG1 1 1
6 11061 1 1 107 PHE C C 11.630 -6.690 9.415 1.00 . A A . 101 PHE C 1 1
6 11062 1 1 107 PHE CA C 11.260 -5.212 9.480 1.00 . A A . 101 PHE CA 1 1
6 11063 1 1 107 PHE CB C 9.861 -5.049 10.077 1.00 . A A . 101 PHE CB 1 1
6 11064 1 1 107 PHE CD1 C 9.080 -2.692 9.715 1.00 . A A . 101 PHE CD1 1 1
6 11065 1 1 107 PHE CD2 C 9.808 -3.323 11.896 1.00 . A A . 101 PHE CD2 1 1
6 11066 1 1 107 PHE CE1 C 8.819 -1.413 10.169 1.00 . A A . 101 PHE CE1 1 1
6 11067 1 1 107 PHE CE2 C 9.550 -2.045 12.356 1.00 . A A . 101 PHE CE2 1 1
6 11068 1 1 107 PHE CG C 9.578 -3.661 10.573 1.00 . A A . 101 PHE CG 1 1
6 11069 1 1 107 PHE CZ C 9.053 -1.090 11.492 1.00 . A A . 101 PHE CZ 1 1
6 11070 1 1 107 PHE H H 11.016 -5.116 7.380 1.00 . A A . 101 PHE H 1 1
6 11071 1 1 107 PHE HA H 11.972 -4.702 10.111 1.00 . A A . 101 PHE HA 1 1
6 11072 1 1 107 PHE HB2 H 9.126 -5.287 9.321 1.00 . A A . 101 PHE HB2 1 1
6 11073 1 1 107 PHE HB3 H 9.751 -5.729 10.907 1.00 . A A . 101 PHE HB3 1 1
6 11074 1 1 107 PHE HD1 H 8.896 -2.943 8.681 1.00 . A A . 101 PHE HD1 1 1
6 11075 1 1 107 PHE HD2 H 10.196 -4.071 12.574 1.00 . A A . 101 PHE HD2 1 1
6 11076 1 1 107 PHE HE1 H 8.432 -0.667 9.491 1.00 . A A . 101 PHE HE1 1 1
6 11077 1 1 107 PHE HE2 H 9.732 -1.797 13.391 1.00 . A A . 101 PHE HE2 1 1
6 11078 1 1 107 PHE HZ H 8.851 -0.091 11.849 1.00 . A A . 101 PHE HZ 1 1
6 11079 1 1 107 PHE N N 11.321 -4.603 8.157 1.00 . A A . 101 PHE N 1 1
6 11080 1 1 107 PHE O O 12.021 -7.199 8.365 1.00 . A A . 101 PHE O 1 1
6 11081 1 1 108 ALA C C 10.950 -9.605 9.666 1.00 . A A . 102 ALA C 1 1
6 11082 1 1 108 ALA CA C 11.822 -8.796 10.619 1.00 . A A . 102 ALA CA 1 1
6 11083 1 1 108 ALA CB C 11.657 -9.302 12.045 1.00 . A A . 102 ALA CB 1 1
6 11084 1 1 108 ALA H H 11.187 -6.916 11.352 1.00 . A A . 102 ALA H 1 1
6 11085 1 1 108 ALA HA H 12.858 -8.921 10.337 1.00 . A A . 102 ALA HA 1 1
6 11086 1 1 108 ALA HB1 H 11.758 -8.476 12.733 1.00 . A A . 102 ALA HB1 1 1
6 11087 1 1 108 ALA HB2 H 10.681 -9.748 12.159 1.00 . A A . 102 ALA HB2 1 1
6 11088 1 1 108 ALA HB3 H 12.418 -10.040 12.255 1.00 . A A . 102 ALA HB3 1 1
6 11089 1 1 108 ALA N N 11.504 -7.376 10.547 1.00 . A A . 102 ALA N 1 1
6 11090 1 1 108 ALA O O 9.879 -9.155 9.257 1.00 . A A . 102 ALA O 1 1
6 11091 1 1 109 ALA C C 9.315 -12.039 8.991 1.00 . A A . 103 ALA C 1 1
6 11092 1 1 109 ALA CA C 10.674 -11.670 8.409 1.00 . A A . 103 ALA CA 1 1
6 11093 1 1 109 ALA CB C 11.480 -12.925 8.108 1.00 . A A . 103 ALA CB 1 1
6 11094 1 1 109 ALA H H 12.274 -11.102 9.672 1.00 . A A . 103 ALA H 1 1
6 11095 1 1 109 ALA HA H 10.525 -11.136 7.480 1.00 . A A . 103 ALA HA 1 1
6 11096 1 1 109 ALA HB1 H 11.335 -13.206 7.074 1.00 . A A . 103 ALA HB1 1 1
6 11097 1 1 109 ALA HB2 H 12.527 -12.731 8.285 1.00 . A A . 103 ALA HB2 1 1
6 11098 1 1 109 ALA HB3 H 11.148 -13.728 8.748 1.00 . A A . 103 ALA HB3 1 1
6 11099 1 1 109 ALA N N 11.414 -10.799 9.313 1.00 . A A . 103 ALA N 1 1
6 11100 1 1 109 ALA O O 9.223 -12.832 9.929 1.00 . A A . 103 ALA O 1 1
6 11101 1 1 110 THR C C 6.031 -12.267 7.767 1.00 . A A . 104 THR C 1 1
6 11102 1 1 110 THR CA C 6.903 -11.726 8.894 1.00 . A A . 104 THR CA 1 1
6 11103 1 1 110 THR CB C 6.247 -10.458 9.471 1.00 . A A . 104 THR CB 1 1
6 11104 1 1 110 THR CG2 C 6.716 -10.206 10.896 1.00 . A A . 104 THR CG2 1 1
6 11105 1 1 110 THR H H 8.395 -10.837 7.685 1.00 . A A . 104 THR H 1 1
6 11106 1 1 110 THR HA H 6.958 -12.466 9.679 1.00 . A A . 104 THR HA 1 1
6 11107 1 1 110 THR HB H 5.175 -10.596 9.480 1.00 . A A . 104 THR HB 1 1
6 11108 1 1 110 THR HG1 H 5.756 -8.862 8.422 1.00 . A A . 104 THR HG1 1 1
6 11109 1 1 110 THR HG21 H 7.380 -11.001 11.202 1.00 . A A . 104 THR HG21 1 1
6 11110 1 1 110 THR HG22 H 5.862 -10.177 11.557 1.00 . A A . 104 THR HG22 1 1
6 11111 1 1 110 THR HG23 H 7.239 -9.263 10.942 1.00 . A A . 104 THR HG23 1 1
6 11112 1 1 110 THR N N 8.257 -11.459 8.429 1.00 . A A . 104 THR N 1 1
6 11113 1 1 110 THR O O 6.022 -11.725 6.662 1.00 . A A . 104 THR O 1 1
6 11114 1 1 110 THR OG1 O 6.565 -9.326 8.653 1.00 . A A . 104 THR OG1 1 1
6 11115 1 1 111 ASN C C 3.080 -13.231 7.001 1.00 . A A . 105 ASN C 1 1
6 11116 1 1 111 ASN CA C 4.423 -13.952 7.061 1.00 . A A . 105 ASN CA 1 1
6 11117 1 1 111 ASN CB C 4.206 -15.431 7.388 1.00 . A A . 105 ASN CB 1 1
6 11118 1 1 111 ASN CG C 3.968 -15.668 8.867 1.00 . A A . 105 ASN CG 1 1
6 11119 1 1 111 ASN H H 5.349 -13.726 8.951 1.00 . A A . 105 ASN H 1 1
6 11120 1 1 111 ASN HA H 4.905 -13.873 6.099 1.00 . A A . 105 ASN HA 1 1
6 11121 1 1 111 ASN HB2 H 3.346 -15.793 6.842 1.00 . A A . 105 ASN HB2 1 1
6 11122 1 1 111 ASN HB3 H 5.079 -15.992 7.089 1.00 . A A . 105 ASN HB3 1 1
6 11123 1 1 111 ASN HD21 H 4.695 -17.512 8.715 1.00 . A A . 105 ASN HD21 1 1
6 11124 1 1 111 ASN HD22 H 4.167 -17.040 10.291 1.00 . A A . 105 ASN HD22 1 1
6 11125 1 1 111 ASN N N 5.299 -13.338 8.052 1.00 . A A . 105 ASN N 1 1
6 11126 1 1 111 ASN ND2 N 4.312 -16.860 9.338 1.00 . A A . 105 ASN ND2 1 1
6 11127 1 1 111 ASN O O 2.478 -12.933 8.032 1.00 . A A . 105 ASN O 1 1
6 11128 1 1 111 ASN OD1 O 3.480 -14.788 9.576 1.00 . A A . 105 ASN OD1 1 1
6 11129 1 1 112 ALA C C 0.765 -12.572 4.213 1.00 . A A . 106 ALA C 1 1
6 11130 1 1 112 ALA CA C 1.344 -12.272 5.592 1.00 . A A . 106 ALA CA 1 1
6 11131 1 1 112 ALA CB C 1.517 -10.772 5.778 1.00 . A A . 106 ALA CB 1 1
6 11132 1 1 112 ALA H H 3.143 -13.219 5.003 1.00 . A A . 106 ALA H 1 1
6 11133 1 1 112 ALA HA H 0.656 -12.627 6.345 1.00 . A A . 106 ALA HA 1 1
6 11134 1 1 112 ALA HB1 H 1.089 -10.477 6.726 1.00 . A A . 106 ALA HB1 1 1
6 11135 1 1 112 ALA HB2 H 2.568 -10.526 5.763 1.00 . A A . 106 ALA HB2 1 1
6 11136 1 1 112 ALA HB3 H 1.013 -10.249 4.978 1.00 . A A . 106 ALA HB3 1 1
6 11137 1 1 112 ALA N N 2.617 -12.955 5.787 1.00 . A A . 106 ALA N 1 1
6 11138 1 1 112 ALA O O 1.488 -12.961 3.296 1.00 . A A . 106 ALA O 1 1
6 11139 1 1 113 LYS C C -1.332 -11.360 1.986 1.00 . A A . 107 LYS C 1 1
6 11140 1 1 113 LYS CA C -1.220 -12.641 2.806 1.00 . A A . 107 LYS CA 1 1
6 11141 1 1 113 LYS CB C -2.614 -13.222 3.056 1.00 . A A . 107 LYS CB 1 1
6 11142 1 1 113 LYS CD C -2.580 -15.734 3.074 1.00 . A A . 107 LYS CD 1 1
6 11143 1 1 113 LYS CE C -3.918 -16.456 3.110 1.00 . A A . 107 LYS CE 1 1
6 11144 1 1 113 LYS CG C -2.607 -14.471 3.919 1.00 . A A . 107 LYS CG 1 1
6 11145 1 1 113 LYS H H -1.067 -12.079 4.842 1.00 . A A . 107 LYS H 1 1
6 11146 1 1 113 LYS HA H -0.635 -13.359 2.253 1.00 . A A . 107 LYS HA 1 1
6 11147 1 1 113 LYS HB2 H -3.221 -12.475 3.545 1.00 . A A . 107 LYS HB2 1 1
6 11148 1 1 113 LYS HB3 H -3.062 -13.471 2.104 1.00 . A A . 107 LYS HB3 1 1
6 11149 1 1 113 LYS HD2 H -2.354 -15.468 2.052 1.00 . A A . 107 LYS HD2 1 1
6 11150 1 1 113 LYS HD3 H -1.814 -16.395 3.454 1.00 . A A . 107 LYS HD3 1 1
6 11151 1 1 113 LYS HE2 H -4.665 -15.784 3.501 1.00 . A A . 107 LYS HE2 1 1
6 11152 1 1 113 LYS HE3 H -4.184 -16.743 2.103 1.00 . A A . 107 LYS HE3 1 1
6 11153 1 1 113 LYS HG2 H -1.731 -14.456 4.552 1.00 . A A . 107 LYS HG2 1 1
6 11154 1 1 113 LYS HG3 H -3.496 -14.478 4.533 1.00 . A A . 107 LYS HG3 1 1
6 11155 1 1 113 LYS HZ1 H -4.181 -17.448 4.929 1.00 . A A . 107 LYS HZ1 1 1
6 11156 1 1 113 LYS HZ2 H -2.896 -18.043 4.004 1.00 . A A . 107 LYS HZ2 1 1
6 11157 1 1 113 LYS HZ3 H -4.490 -18.411 3.573 1.00 . A A . 107 LYS HZ3 1 1
6 11158 1 1 113 LYS N N -0.544 -12.390 4.073 1.00 . A A . 107 LYS N 1 1
6 11159 1 1 113 LYS NZ N -3.868 -17.675 3.964 1.00 . A A . 107 LYS NZ 1 1
6 11160 1 1 113 LYS O O -1.138 -11.371 0.769 1.00 . A A . 107 LYS O 1 1
6 11161 1 1 114 PHE C C -1.237 -7.842 2.868 1.00 . A A . 108 PHE C 1 1
6 11162 1 1 114 PHE CA C -1.779 -8.968 1.992 1.00 . A A . 108 PHE CA 1 1
6 11163 1 1 114 PHE CB C -3.245 -8.700 1.647 1.00 . A A . 108 PHE CB 1 1
6 11164 1 1 114 PHE CD1 C -4.654 -8.994 3.702 1.00 . A A . 108 PHE CD1 1 1
6 11165 1 1 114 PHE CD2 C -4.675 -10.720 2.058 1.00 . A A . 108 PHE CD2 1 1
6 11166 1 1 114 PHE CE1 C -5.544 -9.715 4.476 1.00 . A A . 108 PHE CE1 1 1
6 11167 1 1 114 PHE CE2 C -5.565 -11.446 2.828 1.00 . A A . 108 PHE CE2 1 1
6 11168 1 1 114 PHE CG C -4.211 -9.487 2.486 1.00 . A A . 108 PHE CG 1 1
6 11169 1 1 114 PHE CZ C -5.998 -10.943 4.039 1.00 . A A . 108 PHE CZ 1 1
6 11170 1 1 114 PHE H H -1.785 -10.312 3.627 1.00 . A A . 108 PHE H 1 1
6 11171 1 1 114 PHE HA H -1.205 -9.006 1.079 1.00 . A A . 108 PHE HA 1 1
6 11172 1 1 114 PHE HB2 H -3.456 -7.651 1.794 1.00 . A A . 108 PHE HB2 1 1
6 11173 1 1 114 PHE HB3 H -3.417 -8.956 0.613 1.00 . A A . 108 PHE HB3 1 1
6 11174 1 1 114 PHE HD1 H -4.299 -8.032 4.046 1.00 . A A . 108 PHE HD1 1 1
6 11175 1 1 114 PHE HD2 H -4.337 -11.115 1.111 1.00 . A A . 108 PHE HD2 1 1
6 11176 1 1 114 PHE HE1 H -5.881 -9.319 5.423 1.00 . A A . 108 PHE HE1 1 1
6 11177 1 1 114 PHE HE2 H -5.919 -12.406 2.483 1.00 . A A . 108 PHE HE2 1 1
6 11178 1 1 114 PHE HZ H -6.694 -11.509 4.642 1.00 . A A . 108 PHE HZ 1 1
6 11179 1 1 114 PHE N N -1.643 -10.257 2.659 1.00 . A A . 108 PHE N 1 1
6 11180 1 1 114 PHE O O -1.172 -7.968 4.090 1.00 . A A . 108 PHE O 1 1
6 11181 1 1 115 VAL C C -1.290 -4.424 2.931 1.00 . A A . 109 VAL C 1 1
6 11182 1 1 115 VAL CA C -0.311 -5.593 2.953 1.00 . A A . 109 VAL CA 1 1
6 11183 1 1 115 VAL CB C 1.032 -5.133 2.355 1.00 . A A . 109 VAL CB 1 1
6 11184 1 1 115 VAL CG1 C 0.825 -4.526 0.976 1.00 . A A . 109 VAL CG1 1 1
6 11185 1 1 115 VAL CG2 C 1.717 -4.142 3.285 1.00 . A A . 109 VAL CG2 1 1
6 11186 1 1 115 VAL H H -0.924 -6.700 1.257 1.00 . A A . 109 VAL H 1 1
6 11187 1 1 115 VAL HA H -0.142 -5.889 3.978 1.00 . A A . 109 VAL HA 1 1
6 11188 1 1 115 VAL HB H 1.672 -5.997 2.251 1.00 . A A . 109 VAL HB 1 1
6 11189 1 1 115 VAL HG11 H 1.737 -4.610 0.405 1.00 . A A . 109 VAL HG11 1 1
6 11190 1 1 115 VAL HG12 H 0.030 -5.053 0.467 1.00 . A A . 109 VAL HG12 1 1
6 11191 1 1 115 VAL HG13 H 0.558 -3.484 1.078 1.00 . A A . 109 VAL HG13 1 1
6 11192 1 1 115 VAL HG21 H 2.023 -4.648 4.189 1.00 . A A . 109 VAL HG21 1 1
6 11193 1 1 115 VAL HG22 H 2.584 -3.728 2.793 1.00 . A A . 109 VAL HG22 1 1
6 11194 1 1 115 VAL HG23 H 1.030 -3.346 3.533 1.00 . A A . 109 VAL HG23 1 1
6 11195 1 1 115 VAL N N -0.847 -6.742 2.232 1.00 . A A . 109 VAL N 1 1
6 11196 1 1 115 VAL O O -2.017 -4.228 1.957 1.00 . A A . 109 VAL O 1 1
6 11197 1 1 116 ARG C C -1.407 -1.228 4.413 1.00 . A A . 110 ARG C 1 1
6 11198 1 1 116 ARG CA C -2.194 -2.501 4.118 1.00 . A A . 110 ARG CA 1 1
6 11199 1 1 116 ARG CB C -3.236 -2.736 5.214 1.00 . A A . 110 ARG CB 1 1
6 11200 1 1 116 ARG CD C -5.239 -1.846 6.443 1.00 . A A . 110 ARG CD 1 1
6 11201 1 1 116 ARG CG C -4.371 -1.726 5.201 1.00 . A A . 110 ARG CG 1 1
6 11202 1 1 116 ARG CZ C -7.608 -2.280 6.937 1.00 . A A . 110 ARG CZ 1 1
6 11203 1 1 116 ARG H H -0.700 -3.858 4.756 1.00 . A A . 110 ARG H 1 1
6 11204 1 1 116 ARG HA H -2.701 -2.385 3.171 1.00 . A A . 110 ARG HA 1 1
6 11205 1 1 116 ARG HB2 H -3.658 -3.721 5.088 1.00 . A A . 110 ARG HB2 1 1
6 11206 1 1 116 ARG HB3 H -2.746 -2.681 6.176 1.00 . A A . 110 ARG HB3 1 1
6 11207 1 1 116 ARG HD2 H -4.738 -2.485 7.155 1.00 . A A . 110 ARG HD2 1 1
6 11208 1 1 116 ARG HD3 H -5.369 -0.863 6.871 1.00 . A A . 110 ARG HD3 1 1
6 11209 1 1 116 ARG HE H -6.649 -2.913 5.306 1.00 . A A . 110 ARG HE 1 1
6 11210 1 1 116 ARG HG2 H -3.956 -0.729 5.161 1.00 . A A . 110 ARG HG2 1 1
6 11211 1 1 116 ARG HG3 H -4.983 -1.897 4.327 1.00 . A A . 110 ARG HG3 1 1
6 11212 1 1 116 ARG HH11 H -6.633 -1.196 8.335 1.00 . A A . 110 ARG HH11 1 1
6 11213 1 1 116 ARG HH12 H -8.304 -1.508 8.670 1.00 . A A . 110 ARG HH12 1 1
6 11214 1 1 116 ARG HH21 H -8.850 -3.332 5.736 1.00 . A A . 110 ARG HH21 1 1
6 11215 1 1 116 ARG HH22 H -9.564 -2.724 7.192 1.00 . A A . 110 ARG HH22 1 1
6 11216 1 1 116 ARG N N -1.303 -3.650 4.012 1.00 . A A . 110 ARG N 1 1
6 11217 1 1 116 ARG NE N -6.552 -2.411 6.142 1.00 . A A . 110 ARG NE 1 1
6 11218 1 1 116 ARG NH1 N -7.507 -1.607 8.074 1.00 . A A . 110 ARG NH1 1 1
6 11219 1 1 116 ARG NH2 N -8.769 -2.823 6.593 1.00 . A A . 110 ARG NH2 1 1
6 11220 1 1 116 ARG O O -0.555 -1.204 5.302 1.00 . A A . 110 ARG O 1 1
6 11221 1 1 117 VAL C C -2.016 2.234 4.068 1.00 . A A . 111 VAL C 1 1
6 11222 1 1 117 VAL CA C -1.016 1.106 3.842 1.00 . A A . 111 VAL CA 1 1
6 11223 1 1 117 VAL CB C -0.136 1.450 2.626 1.00 . A A . 111 VAL CB 1 1
6 11224 1 1 117 VAL CG1 C 0.889 2.513 2.992 1.00 . A A . 111 VAL CG1 1 1
6 11225 1 1 117 VAL CG2 C 0.546 0.200 2.092 1.00 . A A . 111 VAL CG2 1 1
6 11226 1 1 117 VAL H H -2.386 -0.252 2.969 1.00 . A A . 111 VAL H 1 1
6 11227 1 1 117 VAL HA H -0.379 1.024 4.710 1.00 . A A . 111 VAL HA 1 1
6 11228 1 1 117 VAL HB H -0.771 1.847 1.848 1.00 . A A . 111 VAL HB 1 1
6 11229 1 1 117 VAL HG11 H 0.386 3.360 3.433 1.00 . A A . 111 VAL HG11 1 1
6 11230 1 1 117 VAL HG12 H 1.596 2.103 3.700 1.00 . A A . 111 VAL HG12 1 1
6 11231 1 1 117 VAL HG13 H 1.412 2.829 2.101 1.00 . A A . 111 VAL HG13 1 1
6 11232 1 1 117 VAL HG21 H -0.066 -0.245 1.322 1.00 . A A . 111 VAL HG21 1 1
6 11233 1 1 117 VAL HG22 H 1.509 0.464 1.679 1.00 . A A . 111 VAL HG22 1 1
6 11234 1 1 117 VAL HG23 H 0.684 -0.508 2.897 1.00 . A A . 111 VAL HG23 1 1
6 11235 1 1 117 VAL N N -1.696 -0.171 3.661 1.00 . A A . 111 VAL N 1 1
6 11236 1 1 117 VAL O O -2.799 2.571 3.178 1.00 . A A . 111 VAL O 1 1
6 11237 1 1 118 TYR C C -2.112 5.171 5.950 1.00 . A A . 112 TYR C 1 1
6 11238 1 1 118 TYR CA C -2.890 3.905 5.605 1.00 . A A . 112 TYR CA 1 1
6 11239 1 1 118 TYR CB C -3.782 3.505 6.781 1.00 . A A . 112 TYR CB 1 1
6 11240 1 1 118 TYR CD1 C -5.412 5.423 6.590 1.00 . A A . 112 TYR CD1 1 1
6 11241 1 1 118 TYR CD2 C -4.435 4.986 8.719 1.00 . A A . 112 TYR CD2 1 1
6 11242 1 1 118 TYR CE1 C -6.122 6.479 7.127 1.00 . A A . 112 TYR CE1 1 1
6 11243 1 1 118 TYR CE2 C -5.142 6.040 9.265 1.00 . A A . 112 TYR CE2 1 1
6 11244 1 1 118 TYR CG C -4.558 4.659 7.375 1.00 . A A . 112 TYR CG 1 1
6 11245 1 1 118 TYR CZ C -5.984 6.783 8.465 1.00 . A A . 112 TYR CZ 1 1
6 11246 1 1 118 TYR H H -1.339 2.502 5.928 1.00 . A A . 112 TYR H 1 1
6 11247 1 1 118 TYR HA H -3.514 4.103 4.745 1.00 . A A . 112 TYR HA 1 1
6 11248 1 1 118 TYR HB2 H -4.494 2.764 6.450 1.00 . A A . 112 TYR HB2 1 1
6 11249 1 1 118 TYR HB3 H -3.167 3.082 7.562 1.00 . A A . 112 TYR HB3 1 1
6 11250 1 1 118 TYR HD1 H -5.518 5.183 5.542 1.00 . A A . 112 TYR HD1 1 1
6 11251 1 1 118 TYR HD2 H -3.773 4.402 9.343 1.00 . A A . 112 TYR HD2 1 1
6 11252 1 1 118 TYR HE1 H -6.782 7.062 6.501 1.00 . A A . 112 TYR HE1 1 1
6 11253 1 1 118 TYR HE2 H -5.033 6.279 10.313 1.00 . A A . 112 TYR HE2 1 1
6 11254 1 1 118 TYR HH H -6.567 7.846 9.957 1.00 . A A . 112 TYR HH 1 1
6 11255 1 1 118 TYR N N -1.985 2.816 5.261 1.00 . A A . 112 TYR N 1 1
6 11256 1 1 118 TYR O O -1.079 5.116 6.617 1.00 . A A . 112 TYR O 1 1
6 11257 1 1 118 TYR OH O -6.689 7.834 9.005 1.00 . A A . 112 TYR OH 1 1
6 11258 1 1 119 ALA C C -2.642 8.317 6.915 1.00 . A A . 113 ALA C 1 1
6 11259 1 1 119 ALA CA C -1.972 7.593 5.753 1.00 . A A . 113 ALA CA 1 1
6 11260 1 1 119 ALA CB C -1.995 8.460 4.503 1.00 . A A . 113 ALA CB 1 1
6 11261 1 1 119 ALA H H -3.443 6.291 4.965 1.00 . A A . 113 ALA H 1 1
6 11262 1 1 119 ALA HA H -0.939 7.400 6.009 1.00 . A A . 113 ALA HA 1 1
6 11263 1 1 119 ALA HB1 H -2.207 7.843 3.642 1.00 . A A . 113 ALA HB1 1 1
6 11264 1 1 119 ALA HB2 H -2.761 9.215 4.603 1.00 . A A . 113 ALA HB2 1 1
6 11265 1 1 119 ALA HB3 H -1.034 8.937 4.378 1.00 . A A . 113 ALA HB3 1 1
6 11266 1 1 119 ALA N N -2.616 6.312 5.491 1.00 . A A . 113 ALA N 1 1
6 11267 1 1 119 ALA O O -3.425 7.727 7.661 1.00 . A A . 113 ALA O 1 1
6 11268 1 1 120 THR C C -3.722 11.563 7.580 1.00 . A A . 114 THR C 1 1
6 11269 1 1 120 THR CA C -2.901 10.406 8.137 1.00 . A A . 114 THR CA 1 1
6 11270 1 1 120 THR CB C -1.805 10.969 9.061 1.00 . A A . 114 THR CB 1 1
6 11271 1 1 120 THR CG2 C -0.582 11.385 8.259 1.00 . A A . 114 THR CG2 1 1
6 11272 1 1 120 THR H H -1.700 10.015 6.438 1.00 . A A . 114 THR H 1 1
6 11273 1 1 120 THR HA H -3.546 9.770 8.725 1.00 . A A . 114 THR HA 1 1
6 11274 1 1 120 THR HB H -1.514 10.198 9.760 1.00 . A A . 114 THR HB 1 1
6 11275 1 1 120 THR HG1 H -2.978 11.799 10.413 1.00 . A A . 114 THR HG1 1 1
6 11276 1 1 120 THR HG21 H -0.893 11.747 7.291 1.00 . A A . 114 THR HG21 1 1
6 11277 1 1 120 THR HG22 H 0.072 10.535 8.133 1.00 . A A . 114 THR HG22 1 1
6 11278 1 1 120 THR HG23 H -0.056 12.170 8.784 1.00 . A A . 114 THR HG23 1 1
6 11279 1 1 120 THR N N -2.331 9.602 7.065 1.00 . A A . 114 THR N 1 1
6 11280 1 1 120 THR O O -4.743 11.946 8.152 1.00 . A A . 114 THR O 1 1
6 11281 1 1 120 THR OG1 O -2.308 12.094 9.791 1.00 . A A . 114 THR OG1 1 1
6 11282 1 1 121 THR C C -3.930 13.104 4.304 1.00 . A A . 115 THR C 1 1
6 11283 1 1 121 THR CA C -3.965 13.229 5.822 1.00 . A A . 115 THR CA 1 1
6 11284 1 1 121 THR CB C -3.349 14.581 6.228 1.00 . A A . 115 THR CB 1 1
6 11285 1 1 121 THR CG2 C -2.160 14.921 5.342 1.00 . A A . 115 THR CG2 1 1
6 11286 1 1 121 THR H H -2.453 11.765 6.048 1.00 . A A . 115 THR H 1 1
6 11287 1 1 121 THR HA H -4.994 13.213 6.152 1.00 . A A . 115 THR HA 1 1
6 11288 1 1 121 THR HB H -3.008 14.511 7.251 1.00 . A A . 115 THR HB 1 1
6 11289 1 1 121 THR HG1 H -4.289 16.172 6.917 1.00 . A A . 115 THR HG1 1 1
6 11290 1 1 121 THR HG21 H -1.430 15.472 5.916 1.00 . A A . 115 THR HG21 1 1
6 11291 1 1 121 THR HG22 H -2.492 15.524 4.510 1.00 . A A . 115 THR HG22 1 1
6 11292 1 1 121 THR HG23 H -1.714 14.010 4.972 1.00 . A A . 115 THR HG23 1 1
6 11293 1 1 121 THR N N -3.272 12.116 6.457 1.00 . A A . 115 THR N 1 1
6 11294 1 1 121 THR O O -3.399 12.133 3.763 1.00 . A A . 115 THR O 1 1
6 11295 1 1 121 THR OG1 O -4.332 15.617 6.134 1.00 . A A . 115 THR OG1 1 1
6 11296 1 1 122 ARG C C -3.133 14.282 1.585 1.00 . A A . 116 ARG C 1 1
6 11297 1 1 122 ARG CA C -4.534 14.090 2.162 1.00 . A A . 116 ARG CA 1 1
6 11298 1 1 122 ARG CB C -5.463 15.193 1.652 1.00 . A A . 116 ARG CB 1 1
6 11299 1 1 122 ARG CD C -5.975 17.646 1.851 1.00 . A A . 116 ARG CD 1 1
6 11300 1 1 122 ARG CG C -4.881 16.590 1.787 1.00 . A A . 116 ARG CG 1 1
6 11301 1 1 122 ARG CZ C -5.453 18.991 3.842 1.00 . A A . 116 ARG CZ 1 1
6 11302 1 1 122 ARG H H -4.906 14.837 4.106 1.00 . A A . 116 ARG H 1 1
6 11303 1 1 122 ARG HA H -4.914 13.133 1.839 1.00 . A A . 116 ARG HA 1 1
6 11304 1 1 122 ARG HB2 H -5.674 15.015 0.608 1.00 . A A . 116 ARG HB2 1 1
6 11305 1 1 122 ARG HB3 H -6.386 15.155 2.210 1.00 . A A . 116 ARG HB3 1 1
6 11306 1 1 122 ARG HD2 H -5.678 18.491 1.248 1.00 . A A . 116 ARG HD2 1 1
6 11307 1 1 122 ARG HD3 H -6.887 17.224 1.456 1.00 . A A . 116 ARG HD3 1 1
6 11308 1 1 122 ARG HE H -6.984 17.723 3.694 1.00 . A A . 116 ARG HE 1 1
6 11309 1 1 122 ARG HG2 H -4.295 16.640 2.693 1.00 . A A . 116 ARG HG2 1 1
6 11310 1 1 122 ARG HG3 H -4.249 16.791 0.935 1.00 . A A . 116 ARG HG3 1 1
6 11311 1 1 122 ARG HH11 H -4.190 19.249 2.287 1.00 . A A . 116 ARG HH11 1 1
6 11312 1 1 122 ARG HH12 H -3.834 20.192 3.696 1.00 . A A . 116 ARG HH12 1 1
6 11313 1 1 122 ARG HH21 H -6.526 18.958 5.555 1.00 . A A . 116 ARG HH21 1 1
6 11314 1 1 122 ARG HH22 H -5.163 20.025 5.554 1.00 . A A . 116 ARG HH22 1 1
6 11315 1 1 122 ARG N N -4.499 14.091 3.619 1.00 . A A . 116 ARG N 1 1
6 11316 1 1 122 ARG NE N -6.216 18.100 3.219 1.00 . A A . 116 ARG NE 1 1
6 11317 1 1 122 ARG NH1 N -4.406 19.520 3.225 1.00 . A A . 116 ARG NH1 1 1
6 11318 1 1 122 ARG NH2 N -5.738 19.355 5.086 1.00 . A A . 116 ARG NH2 1 1
6 11319 1 1 122 ARG O O -2.139 14.207 2.306 1.00 . A A . 116 ARG O 1 1
6 11320 1 1 123 ALA C C -1.575 16.207 -0.729 1.00 . A A . 117 ALA C 1 1
6 11321 1 1 123 ALA CA C -1.789 14.736 -0.392 1.00 . A A . 117 ALA CA 1 1
6 11322 1 1 123 ALA CB C -1.715 13.886 -1.652 1.00 . A A . 117 ALA CB 1 1
6 11323 1 1 123 ALA H H -3.894 14.579 -0.240 1.00 . A A . 117 ALA H 1 1
6 11324 1 1 123 ALA HA H -1.003 14.413 0.277 1.00 . A A . 117 ALA HA 1 1
6 11325 1 1 123 ALA HB1 H -2.669 13.912 -2.159 1.00 . A A . 117 ALA HB1 1 1
6 11326 1 1 123 ALA HB2 H -0.950 14.278 -2.306 1.00 . A A . 117 ALA HB2 1 1
6 11327 1 1 123 ALA HB3 H -1.475 12.867 -1.386 1.00 . A A . 117 ALA HB3 1 1
6 11328 1 1 123 ALA N N -3.065 14.531 0.282 1.00 . A A . 117 ALA N 1 1
6 11329 1 1 123 ALA O O -0.860 16.919 -0.025 1.00 . A A . 117 ALA O 1 1
6 11330 1 1 124 THR C C -3.175 18.409 -3.239 1.00 . A A . 118 THR C 1 1
6 11331 1 1 124 THR CA C -2.079 18.044 -2.244 1.00 . A A . 118 THR CA 1 1
6 11332 1 1 124 THR CB C -0.706 18.312 -2.888 1.00 . A A . 118 THR CB 1 1
6 11333 1 1 124 THR CG2 C -0.240 19.731 -2.598 1.00 . A A . 118 THR CG2 1 1
6 11334 1 1 124 THR H H -2.759 16.041 -2.331 1.00 . A A . 118 THR H 1 1
6 11335 1 1 124 THR HA H -2.174 18.674 -1.372 1.00 . A A . 118 THR HA 1 1
6 11336 1 1 124 THR HB H -0.797 18.191 -3.958 1.00 . A A . 118 THR HB 1 1
6 11337 1 1 124 THR HG1 H 0.953 17.258 -3.044 1.00 . A A . 118 THR HG1 1 1
6 11338 1 1 124 THR HG21 H 0.772 19.856 -2.951 1.00 . A A . 118 THR HG21 1 1
6 11339 1 1 124 THR HG22 H -0.274 19.910 -1.533 1.00 . A A . 118 THR HG22 1 1
6 11340 1 1 124 THR HG23 H -0.887 20.433 -3.103 1.00 . A A . 118 THR HG23 1 1
6 11341 1 1 124 THR N N -2.201 16.658 -1.812 1.00 . A A . 118 THR N 1 1
6 11342 1 1 124 THR O O -3.703 19.519 -3.216 1.00 . A A . 118 THR O 1 1
6 11343 1 1 124 THR OG1 O 0.258 17.377 -2.393 1.00 . A A . 118 THR OG1 1 1
6 11344 1 1 125 ALA C C -4.699 16.472 -6.024 1.00 . A A . 119 ALA C 1 1
6 11345 1 1 125 ALA CA C -4.546 17.687 -5.115 1.00 . A A . 119 ALA CA 1 1
6 11346 1 1 125 ALA CB C -4.227 18.926 -5.938 1.00 . A A . 119 ALA CB 1 1
6 11347 1 1 125 ALA H H -3.054 16.599 -4.082 1.00 . A A . 119 ALA H 1 1
6 11348 1 1 125 ALA HA H -5.480 17.858 -4.600 1.00 . A A . 119 ALA HA 1 1
6 11349 1 1 125 ALA HB1 H -3.370 19.428 -5.514 1.00 . A A . 119 ALA HB1 1 1
6 11350 1 1 125 ALA HB2 H -4.009 18.637 -6.955 1.00 . A A . 119 ALA HB2 1 1
6 11351 1 1 125 ALA HB3 H -5.077 19.593 -5.928 1.00 . A A . 119 ALA HB3 1 1
6 11352 1 1 125 ALA N N -3.512 17.465 -4.114 1.00 . A A . 119 ALA N 1 1
6 11353 1 1 125 ALA O O -5.781 16.212 -6.553 1.00 . A A . 119 ALA O 1 1
6 11354 1 1 126 TYR C C -3.904 13.291 -6.229 1.00 . A A . 120 TYR C 1 1
6 11355 1 1 126 TYR CA C -3.624 14.545 -7.051 1.00 . A A . 120 TYR CA 1 1
6 11356 1 1 126 TYR CB C -2.288 14.402 -7.783 1.00 . A A . 120 TYR CB 1 1
6 11357 1 1 126 TYR CD1 C -3.386 12.797 -9.394 1.00 . A A . 120 TYR CD1 1 1
6 11358 1 1 126 TYR CD2 C -1.552 14.098 -10.179 1.00 . A A . 120 TYR CD2 1 1
6 11359 1 1 126 TYR CE1 C -3.501 12.201 -10.635 1.00 . A A . 120 TYR CE1 1 1
6 11360 1 1 126 TYR CE2 C -1.660 13.510 -11.424 1.00 . A A . 120 TYR CE2 1 1
6 11361 1 1 126 TYR CG C -2.411 13.753 -9.144 1.00 . A A . 120 TYR CG 1 1
6 11362 1 1 126 TYR CZ C -2.636 12.561 -11.647 1.00 . A A . 120 TYR CZ 1 1
6 11363 1 1 126 TYR H H -2.779 15.989 -5.755 1.00 . A A . 120 TYR H 1 1
6 11364 1 1 126 TYR HA H -4.413 14.667 -7.780 1.00 . A A . 120 TYR HA 1 1
6 11365 1 1 126 TYR HB2 H -1.854 15.380 -7.920 1.00 . A A . 120 TYR HB2 1 1
6 11366 1 1 126 TYR HB3 H -1.622 13.796 -7.185 1.00 . A A . 120 TYR HB3 1 1
6 11367 1 1 126 TYR HD1 H -4.064 12.517 -8.600 1.00 . A A . 120 TYR HD1 1 1
6 11368 1 1 126 TYR HD2 H -0.788 14.842 -10.001 1.00 . A A . 120 TYR HD2 1 1
6 11369 1 1 126 TYR HE1 H -4.266 11.458 -10.811 1.00 . A A . 120 TYR HE1 1 1
6 11370 1 1 126 TYR HE2 H -0.982 13.791 -12.216 1.00 . A A . 120 TYR HE2 1 1
6 11371 1 1 126 TYR HH H -3.664 11.733 -13.044 1.00 . A A . 120 TYR HH 1 1
6 11372 1 1 126 TYR N N -3.610 15.732 -6.203 1.00 . A A . 120 TYR N 1 1
6 11373 1 1 126 TYR O O -3.346 12.227 -6.490 1.00 . A A . 120 TYR O 1 1
6 11374 1 1 126 TYR OH O -2.748 11.971 -12.885 1.00 . A A . 120 TYR OH 1 1
6 11375 1 1 127 GLY C C -3.896 11.501 -3.965 1.00 . A A . 121 GLY C 1 1
6 11376 1 1 127 GLY CA C -5.115 12.298 -4.386 1.00 . A A . 121 GLY CA 1 1
6 11377 1 1 127 GLY H H -5.189 14.300 -5.070 1.00 . A A . 121 GLY H 1 1
6 11378 1 1 127 GLY HA2 H -5.618 12.662 -3.503 1.00 . A A . 121 GLY HA2 1 1
6 11379 1 1 127 GLY HA3 H -5.786 11.646 -4.927 1.00 . A A . 121 GLY HA3 1 1
6 11380 1 1 127 GLY N N -4.774 13.426 -5.232 1.00 . A A . 121 GLY N 1 1
6 11381 1 1 127 GLY O O -2.907 12.067 -3.497 1.00 . A A . 121 GLY O 1 1
6 11382 1 1 128 TYR C C -2.212 8.697 -4.991 1.00 . A A . 122 TYR C 1 1
6 11383 1 1 128 TYR CA C -2.861 9.308 -3.754 1.00 . A A . 122 TYR CA 1 1
6 11384 1 1 128 TYR CB C -3.354 8.201 -2.821 1.00 . A A . 122 TYR CB 1 1
6 11385 1 1 128 TYR CD1 C -4.022 9.832 -1.014 1.00 . A A . 122 TYR CD1 1 1
6 11386 1 1 128 TYR CD2 C -2.943 7.811 -0.360 1.00 . A A . 122 TYR CD2 1 1
6 11387 1 1 128 TYR CE1 C -4.103 10.222 0.308 1.00 . A A . 122 TYR CE1 1 1
6 11388 1 1 128 TYR CE2 C -3.021 8.191 0.965 1.00 . A A . 122 TYR CE2 1 1
6 11389 1 1 128 TYR CG C -3.442 8.622 -1.372 1.00 . A A . 122 TYR CG 1 1
6 11390 1 1 128 TYR CZ C -3.602 9.398 1.295 1.00 . A A . 122 TYR CZ 1 1
6 11391 1 1 128 TYR H H -4.782 9.792 -4.502 1.00 . A A . 122 TYR H 1 1
6 11392 1 1 128 TYR HA H -2.127 9.904 -3.232 1.00 . A A . 122 TYR HA 1 1
6 11393 1 1 128 TYR HB2 H -4.337 7.886 -3.134 1.00 . A A . 122 TYR HB2 1 1
6 11394 1 1 128 TYR HB3 H -2.677 7.361 -2.882 1.00 . A A . 122 TYR HB3 1 1
6 11395 1 1 128 TYR HD1 H -4.415 10.476 -1.789 1.00 . A A . 122 TYR HD1 1 1
6 11396 1 1 128 TYR HD2 H -2.488 6.866 -0.621 1.00 . A A . 122 TYR HD2 1 1
6 11397 1 1 128 TYR HE1 H -4.559 11.167 0.567 1.00 . A A . 122 TYR HE1 1 1
6 11398 1 1 128 TYR HE2 H -2.628 7.547 1.737 1.00 . A A . 122 TYR HE2 1 1
6 11399 1 1 128 TYR HH H -2.919 10.320 2.837 1.00 . A A . 122 TYR HH 1 1
6 11400 1 1 128 TYR N N -3.966 10.184 -4.126 1.00 . A A . 122 TYR N 1 1
6 11401 1 1 128 TYR O O -2.897 8.287 -5.928 1.00 . A A . 122 TYR O 1 1
6 11402 1 1 128 TYR OH O -3.682 9.783 2.613 1.00 . A A . 122 TYR OH 1 1
6 11403 1 1 129 SER C C 0.565 6.788 -5.703 1.00 . A A . 123 SER C 1 1
6 11404 1 1 129 SER CA C -0.138 8.080 -6.108 1.00 . A A . 123 SER CA 1 1
6 11405 1 1 129 SER CB C 0.886 9.092 -6.622 1.00 . A A . 123 SER CB 1 1
6 11406 1 1 129 SER H H -0.394 8.981 -4.209 1.00 . A A . 123 SER H 1 1
6 11407 1 1 129 SER HA H -0.843 7.861 -6.897 1.00 . A A . 123 SER HA 1 1
6 11408 1 1 129 SER HB2 H 1.721 9.134 -5.940 1.00 . A A . 123 SER HB2 1 1
6 11409 1 1 129 SER HB3 H 1.234 8.785 -7.598 1.00 . A A . 123 SER HB3 1 1
6 11410 1 1 129 SER HG H -0.391 10.477 -6.083 1.00 . A A . 123 SER HG 1 1
6 11411 1 1 129 SER N N -0.884 8.638 -4.985 1.00 . A A . 123 SER N 1 1
6 11412 1 1 129 SER O O 0.938 6.607 -4.543 1.00 . A A . 123 SER O 1 1
6 11413 1 1 129 SER OG O 0.317 10.386 -6.726 1.00 . A A . 123 SER OG 1 1
6 11414 1 1 130 LEU C C 1.925 4.005 -7.711 1.00 . A A . 124 LEU C 1 1
6 11415 1 1 130 LEU CA C 1.402 4.614 -6.413 1.00 . A A . 124 LEU CA 1 1
6 11416 1 1 130 LEU CB C 0.434 3.645 -5.734 1.00 . A A . 124 LEU CB 1 1
6 11417 1 1 130 LEU CD1 C 0.772 2.232 -3.692 1.00 . A A . 124 LEU CD1 1 1
6 11418 1 1 130 LEU CD2 C 0.515 1.147 -5.930 1.00 . A A . 124 LEU CD2 1 1
6 11419 1 1 130 LEU CG C 1.049 2.359 -5.181 1.00 . A A . 124 LEU CG 1 1
6 11420 1 1 130 LEU H H 0.424 6.092 -7.572 1.00 . A A . 124 LEU H 1 1
6 11421 1 1 130 LEU HA H 2.236 4.798 -5.754 1.00 . A A . 124 LEU HA 1 1
6 11422 1 1 130 LEU HB2 H -0.036 4.166 -4.914 1.00 . A A . 124 LEU HB2 1 1
6 11423 1 1 130 LEU HB3 H -0.319 3.368 -6.460 1.00 . A A . 124 LEU HB3 1 1
6 11424 1 1 130 LEU HD11 H 0.511 3.200 -3.291 1.00 . A A . 124 LEU HD11 1 1
6 11425 1 1 130 LEU HD12 H 1.655 1.861 -3.192 1.00 . A A . 124 LEU HD12 1 1
6 11426 1 1 130 LEU HD13 H -0.046 1.544 -3.535 1.00 . A A . 124 LEU HD13 1 1
6 11427 1 1 130 LEU HD21 H 0.876 0.245 -5.460 1.00 . A A . 124 LEU HD21 1 1
6 11428 1 1 130 LEU HD22 H 0.854 1.180 -6.955 1.00 . A A . 124 LEU HD22 1 1
6 11429 1 1 130 LEU HD23 H -0.565 1.158 -5.908 1.00 . A A . 124 LEU HD23 1 1
6 11430 1 1 130 LEU HG H 2.121 2.393 -5.319 1.00 . A A . 124 LEU HG 1 1
6 11431 1 1 130 LEU N N 0.743 5.892 -6.668 1.00 . A A . 124 LEU N 1 1
6 11432 1 1 130 LEU O O 1.260 3.175 -8.330 1.00 . A A . 124 LEU O 1 1
6 11433 1 1 131 TRP C C 4.876 2.956 -9.014 1.00 . A A . 125 TRP C 1 1
6 11434 1 1 131 TRP CA C 3.733 3.914 -9.336 1.00 . A A . 125 TRP CA 1 1
6 11435 1 1 131 TRP CB C 4.247 5.073 -10.192 1.00 . A A . 125 TRP CB 1 1
6 11436 1 1 131 TRP CD1 C 2.069 6.420 -10.100 1.00 . A A . 125 TRP CD1 1 1
6 11437 1 1 131 TRP CD2 C 3.029 6.359 -12.122 1.00 . A A . 125 TRP CD2 1 1
6 11438 1 1 131 TRP CE2 C 1.850 7.125 -12.207 1.00 . A A . 125 TRP CE2 1 1
6 11439 1 1 131 TRP CE3 C 3.802 6.183 -13.273 1.00 . A A . 125 TRP CE3 1 1
6 11440 1 1 131 TRP CG C 3.151 5.919 -10.766 1.00 . A A . 125 TRP CG 1 1
6 11441 1 1 131 TRP CH2 C 2.205 7.523 -14.509 1.00 . A A . 125 TRP CH2 1 1
6 11442 1 1 131 TRP CZ2 C 1.428 7.711 -13.398 1.00 . A A . 125 TRP CZ2 1 1
6 11443 1 1 131 TRP CZ3 C 3.383 6.765 -14.454 1.00 . A A . 125 TRP CZ3 1 1
6 11444 1 1 131 TRP H H 3.601 5.085 -7.577 1.00 . A A . 125 TRP H 1 1
6 11445 1 1 131 TRP HA H 2.975 3.378 -9.888 1.00 . A A . 125 TRP HA 1 1
6 11446 1 1 131 TRP HB2 H 4.876 5.707 -9.587 1.00 . A A . 125 TRP HB2 1 1
6 11447 1 1 131 TRP HB3 H 4.826 4.674 -11.013 1.00 . A A . 125 TRP HB3 1 1
6 11448 1 1 131 TRP HD1 H 1.873 6.260 -9.050 1.00 . A A . 125 TRP HD1 1 1
6 11449 1 1 131 TRP HE1 H 0.451 7.607 -10.720 1.00 . A A . 125 TRP HE1 1 1
6 11450 1 1 131 TRP HE3 H 4.714 5.602 -13.251 1.00 . A A . 125 TRP HE3 1 1
6 11451 1 1 131 TRP HH2 H 1.915 7.959 -15.453 1.00 . A A . 125 TRP HH2 1 1
6 11452 1 1 131 TRP HZ2 H 0.524 8.299 -13.457 1.00 . A A . 125 TRP HZ2 1 1
6 11453 1 1 131 TRP HZ3 H 3.967 6.639 -15.354 1.00 . A A . 125 TRP HZ3 1 1
6 11454 1 1 131 TRP N N 3.119 4.421 -8.114 1.00 . A A . 125 TRP N 1 1
6 11455 1 1 131 TRP NE1 N 1.283 7.147 -10.961 1.00 . A A . 125 TRP NE1 1 1
6 11456 1 1 131 TRP O O 5.320 2.196 -9.874 1.00 . A A . 125 TRP O 1 1
6 11457 1 1 132 GLU C C 6.163 1.563 -5.953 1.00 . A A . 126 GLU C 1 1
6 11458 1 1 132 GLU CA C 6.439 2.137 -7.340 1.00 . A A . 126 GLU CA 1 1
6 11459 1 1 132 GLU CB C 7.758 2.911 -7.329 1.00 . A A . 126 GLU CB 1 1
6 11460 1 1 132 GLU CD C 8.863 4.079 -9.278 1.00 . A A . 126 GLU CD 1 1
6 11461 1 1 132 GLU CG C 8.568 2.753 -8.606 1.00 . A A . 126 GLU CG 1 1
6 11462 1 1 132 GLU H H 4.951 3.628 -7.132 1.00 . A A . 126 GLU H 1 1
6 11463 1 1 132 GLU HA H 6.517 1.322 -8.043 1.00 . A A . 126 GLU HA 1 1
6 11464 1 1 132 GLU HB2 H 7.544 3.960 -7.191 1.00 . A A . 126 GLU HB2 1 1
6 11465 1 1 132 GLU HB3 H 8.359 2.564 -6.502 1.00 . A A . 126 GLU HB3 1 1
6 11466 1 1 132 GLU HG2 H 9.504 2.272 -8.366 1.00 . A A . 126 GLU HG2 1 1
6 11467 1 1 132 GLU HG3 H 8.013 2.133 -9.294 1.00 . A A . 126 GLU HG3 1 1
6 11468 1 1 132 GLU N N 5.347 3.000 -7.772 1.00 . A A . 126 GLU N 1 1
6 11469 1 1 132 GLU O O 6.762 1.985 -4.963 1.00 . A A . 126 GLU O 1 1
6 11470 1 1 132 GLU OE1 O 7.940 4.916 -9.369 1.00 . A A . 126 GLU OE1 1 1
6 11471 1 1 132 GLU OE2 O 10.016 4.281 -9.714 1.00 . A A . 126 GLU OE2 1 1
6 11472 1 1 133 PHE C C 5.123 -1.539 -4.683 1.00 . A A . 127 PHE C 1 1
6 11473 1 1 133 PHE CA C 4.893 -0.032 -4.624 1.00 . A A . 127 PHE CA 1 1
6 11474 1 1 133 PHE CB C 3.430 0.258 -4.280 1.00 . A A . 127 PHE CB 1 1
6 11475 1 1 133 PHE CD1 C 3.874 -0.729 -2.017 1.00 . A A . 127 PHE CD1 1 1
6 11476 1 1 133 PHE CD2 C 1.630 -0.701 -2.819 1.00 . A A . 127 PHE CD2 1 1
6 11477 1 1 133 PHE CE1 C 3.453 -1.339 -0.851 1.00 . A A . 127 PHE CE1 1 1
6 11478 1 1 133 PHE CE2 C 1.201 -1.311 -1.656 1.00 . A A . 127 PHE CE2 1 1
6 11479 1 1 133 PHE CG C 2.969 -0.404 -3.014 1.00 . A A . 127 PHE CG 1 1
6 11480 1 1 133 PHE CZ C 2.114 -1.630 -0.669 1.00 . A A . 127 PHE CZ 1 1
6 11481 1 1 133 PHE H H 4.807 0.305 -6.713 1.00 . A A . 127 PHE H 1 1
6 11482 1 1 133 PHE HA H 5.524 0.386 -3.855 1.00 . A A . 127 PHE HA 1 1
6 11483 1 1 133 PHE HB2 H 3.300 1.324 -4.164 1.00 . A A . 127 PHE HB2 1 1
6 11484 1 1 133 PHE HB3 H 2.803 -0.090 -5.087 1.00 . A A . 127 PHE HB3 1 1
6 11485 1 1 133 PHE HD1 H 4.921 -0.502 -2.157 1.00 . A A . 127 PHE HD1 1 1
6 11486 1 1 133 PHE HD2 H 0.915 -0.452 -3.591 1.00 . A A . 127 PHE HD2 1 1
6 11487 1 1 133 PHE HE1 H 4.169 -1.587 -0.081 1.00 . A A . 127 PHE HE1 1 1
6 11488 1 1 133 PHE HE2 H 0.155 -1.537 -1.517 1.00 . A A . 127 PHE HE2 1 1
6 11489 1 1 133 PHE HZ H 1.782 -2.106 0.241 1.00 . A A . 127 PHE HZ 1 1
6 11490 1 1 133 PHE N N 5.251 0.598 -5.889 1.00 . A A . 127 PHE N 1 1
6 11491 1 1 133 PHE O O 4.320 -2.278 -5.253 1.00 . A A . 127 PHE O 1 1
6 11492 1 1 134 GLU C C 6.566 -3.952 -2.654 1.00 . A A . 128 GLU C 1 1
6 11493 1 1 134 GLU CA C 6.563 -3.406 -4.079 1.00 . A A . 128 GLU CA 1 1
6 11494 1 1 134 GLU CB C 7.930 -3.635 -4.729 1.00 . A A . 128 GLU CB 1 1
6 11495 1 1 134 GLU CD C 9.413 -5.197 -6.047 1.00 . A A . 128 GLU CD 1 1
6 11496 1 1 134 GLU CG C 8.114 -5.038 -5.282 1.00 . A A . 128 GLU CG 1 1
6 11497 1 1 134 GLU H H 6.827 -1.349 -3.655 1.00 . A A . 128 GLU H 1 1
6 11498 1 1 134 GLU HA H 5.812 -3.930 -4.651 1.00 . A A . 128 GLU HA 1 1
6 11499 1 1 134 GLU HB2 H 8.052 -2.931 -5.538 1.00 . A A . 128 GLU HB2 1 1
6 11500 1 1 134 GLU HB3 H 8.698 -3.458 -3.990 1.00 . A A . 128 GLU HB3 1 1
6 11501 1 1 134 GLU HG2 H 8.109 -5.738 -4.461 1.00 . A A . 128 GLU HG2 1 1
6 11502 1 1 134 GLU HG3 H 7.292 -5.259 -5.947 1.00 . A A . 128 GLU HG3 1 1
6 11503 1 1 134 GLU N N 6.226 -1.987 -4.092 1.00 . A A . 128 GLU N 1 1
6 11504 1 1 134 GLU O O 7.216 -3.398 -1.768 1.00 . A A . 128 GLU O 1 1
6 11505 1 1 134 GLU OE1 O 10.131 -4.189 -6.214 1.00 . A A . 128 GLU OE1 1 1
6 11506 1 1 134 GLU OE2 O 9.712 -6.331 -6.478 1.00 . A A . 128 GLU OE2 1 1
6 11507 1 1 135 VAL C C 6.136 -7.137 -1.190 1.00 . A A . 129 VAL C 1 1
6 11508 1 1 135 VAL CA C 5.754 -5.663 -1.126 1.00 . A A . 129 VAL CA 1 1
6 11509 1 1 135 VAL CB C 4.339 -5.536 -0.531 1.00 . A A . 129 VAL CB 1 1
6 11510 1 1 135 VAL CG1 C 3.294 -5.982 -1.542 1.00 . A A . 129 VAL CG1 1 1
6 11511 1 1 135 VAL CG2 C 4.227 -6.342 0.754 1.00 . A A . 129 VAL CG2 1 1
6 11512 1 1 135 VAL H H 5.339 -5.437 -3.189 1.00 . A A . 129 VAL H 1 1
6 11513 1 1 135 VAL HA H 6.444 -5.150 -0.471 1.00 . A A . 129 VAL HA 1 1
6 11514 1 1 135 VAL HB H 4.160 -4.497 -0.297 1.00 . A A . 129 VAL HB 1 1
6 11515 1 1 135 VAL HG11 H 2.624 -6.693 -1.078 1.00 . A A . 129 VAL HG11 1 1
6 11516 1 1 135 VAL HG12 H 2.731 -5.125 -1.882 1.00 . A A . 129 VAL HG12 1 1
6 11517 1 1 135 VAL HG13 H 3.783 -6.449 -2.385 1.00 . A A . 129 VAL HG13 1 1
6 11518 1 1 135 VAL HG21 H 5.215 -6.603 1.103 1.00 . A A . 129 VAL HG21 1 1
6 11519 1 1 135 VAL HG22 H 3.724 -5.751 1.505 1.00 . A A . 129 VAL HG22 1 1
6 11520 1 1 135 VAL HG23 H 3.662 -7.244 0.567 1.00 . A A . 129 VAL HG23 1 1
6 11521 1 1 135 VAL N N 5.835 -5.041 -2.442 1.00 . A A . 129 VAL N 1 1
6 11522 1 1 135 VAL O O 5.431 -7.947 -1.793 1.00 . A A . 129 VAL O 1 1
6 11523 1 1 136 TYR C C 9.067 -8.966 0.184 1.00 . A A . 130 TYR C 1 1
6 11524 1 1 136 TYR CA C 7.735 -8.858 -0.551 1.00 . A A . 130 TYR CA 1 1
6 11525 1 1 136 TYR CB C 7.884 -9.381 -1.980 1.00 . A A . 130 TYR CB 1 1
6 11526 1 1 136 TYR CD1 C 5.915 -10.947 -1.756 1.00 . A A . 130 TYR CD1 1 1
6 11527 1 1 136 TYR CD2 C 7.859 -11.739 -2.887 1.00 . A A . 130 TYR CD2 1 1
6 11528 1 1 136 TYR CE1 C 5.293 -12.162 -1.966 1.00 . A A . 130 TYR CE1 1 1
6 11529 1 1 136 TYR CE2 C 7.244 -12.957 -3.101 1.00 . A A . 130 TYR CE2 1 1
6 11530 1 1 136 TYR CG C 7.207 -10.713 -2.211 1.00 . A A . 130 TYR CG 1 1
6 11531 1 1 136 TYR CZ C 5.961 -13.164 -2.638 1.00 . A A . 130 TYR CZ 1 1
6 11532 1 1 136 TYR H H 7.776 -6.790 -0.101 1.00 . A A . 130 TYR H 1 1
6 11533 1 1 136 TYR HA H 7.001 -9.459 -0.033 1.00 . A A . 130 TYR HA 1 1
6 11534 1 1 136 TYR HB2 H 7.453 -8.668 -2.665 1.00 . A A . 130 TYR HB2 1 1
6 11535 1 1 136 TYR HB3 H 8.934 -9.499 -2.206 1.00 . A A . 130 TYR HB3 1 1
6 11536 1 1 136 TYR HD1 H 5.394 -10.159 -1.232 1.00 . A A . 130 TYR HD1 1 1
6 11537 1 1 136 TYR HD2 H 8.864 -11.573 -3.247 1.00 . A A . 130 TYR HD2 1 1
6 11538 1 1 136 TYR HE1 H 4.288 -12.325 -1.604 1.00 . A A . 130 TYR HE1 1 1
6 11539 1 1 136 TYR HE2 H 7.767 -13.741 -3.626 1.00 . A A . 130 TYR HE2 1 1
6 11540 1 1 136 TYR HH H 5.646 -14.747 -3.681 1.00 . A A . 130 TYR HH 1 1
6 11541 1 1 136 TYR N N 7.257 -7.480 -0.564 1.00 . A A . 130 TYR N 1 1
6 11542 1 1 136 TYR O O 9.766 -7.972 0.375 1.00 . A A . 130 TYR O 1 1
6 11543 1 1 136 TYR OH O 5.345 -14.375 -2.849 1.00 . A A . 130 TYR OH 1 1
6 11544 1 1 137 GLY C C 11.747 -10.958 0.407 1.00 . A A . 131 GLY C 1 1
6 11545 1 1 137 GLY CA C 10.660 -10.400 1.303 1.00 . A A . 131 GLY CA 1 1
6 11546 1 1 137 GLY H H 8.815 -10.939 0.414 1.00 . A A . 131 GLY H 1 1
6 11547 1 1 137 GLY HA2 H 10.995 -9.460 1.716 1.00 . A A . 131 GLY HA2 1 1
6 11548 1 1 137 GLY HA3 H 10.485 -11.095 2.112 1.00 . A A . 131 GLY HA3 1 1
6 11549 1 1 137 GLY N N 9.413 -10.183 0.594 1.00 . A A . 131 GLY N 1 1
6 11550 1 1 137 GLY O O 11.991 -12.164 0.394 1.00 . A A . 131 GLY O 1 1
7 11551 1 1 7 ASN C C -7.508 -11.512 -18.068 1.00 . A A . 1 ASN C 1 1
7 11552 1 1 7 ASN CA C -7.714 -13.023 -18.107 1.00 . A A . 1 ASN CA 1 1
7 11553 1 1 7 ASN CB C -6.697 -13.664 -19.053 1.00 . A A . 1 ASN CB 1 1
7 11554 1 1 7 ASN CG C -6.728 -15.180 -18.996 1.00 . A A . 1 ASN CG 1 1
7 11555 1 1 7 ASN H H -9.623 -13.926 -17.955 1.00 . A A . 1 ASN H 1 1
7 11556 1 1 7 ASN HA H -7.570 -13.421 -17.114 1.00 . A A . 1 ASN HA 1 1
7 11557 1 1 7 ASN HB2 H -6.914 -13.357 -20.066 1.00 . A A . 1 ASN HB2 1 1
7 11558 1 1 7 ASN HB3 H -5.706 -13.332 -18.785 1.00 . A A . 1 ASN HB3 1 1
7 11559 1 1 7 ASN HD21 H -6.446 -15.285 -20.961 1.00 . A A . 1 ASN HD21 1 1
7 11560 1 1 7 ASN HD22 H -6.589 -16.799 -20.140 1.00 . A A . 1 ASN HD22 1 1
7 11561 1 1 7 ASN N N -9.072 -13.351 -18.527 1.00 . A A . 1 ASN N 1 1
7 11562 1 1 7 ASN ND2 N -6.571 -15.819 -20.148 1.00 . A A . 1 ASN ND2 1 1
7 11563 1 1 7 ASN O O -7.140 -10.899 -19.071 1.00 . A A . 1 ASN O 1 1
7 11564 1 1 7 ASN OD1 O -6.892 -15.768 -17.926 1.00 . A A . 1 ASN OD1 1 1
7 11565 1 1 8 LEU C C -7.168 -9.143 -15.306 1.00 . A A . 2 LEU C 1 1
7 11566 1 1 8 LEU CA C -7.586 -9.478 -16.734 1.00 . A A . 2 LEU CA 1 1
7 11567 1 1 8 LEU CB C -8.889 -8.755 -17.079 1.00 . A A . 2 LEU CB 1 1
7 11568 1 1 8 LEU CD1 C -11.073 -8.122 -16.023 1.00 . A A . 2 LEU CD1 1 1
7 11569 1 1 8 LEU CD2 C -10.871 -10.279 -17.274 1.00 . A A . 2 LEU CD2 1 1
7 11570 1 1 8 LEU CG C -10.149 -9.275 -16.386 1.00 . A A . 2 LEU CG 1 1
7 11571 1 1 8 LEU H H -8.038 -11.459 -16.141 1.00 . A A . 2 LEU H 1 1
7 11572 1 1 8 LEU HA H -6.810 -9.149 -17.409 1.00 . A A . 2 LEU HA 1 1
7 11573 1 1 8 LEU HB2 H -8.771 -7.716 -16.814 1.00 . A A . 2 LEU HB2 1 1
7 11574 1 1 8 LEU HB3 H -9.039 -8.838 -18.147 1.00 . A A . 2 LEU HB3 1 1
7 11575 1 1 8 LEU HD11 H -11.655 -7.842 -16.888 1.00 . A A . 2 LEU HD11 1 1
7 11576 1 1 8 LEU HD12 H -10.483 -7.278 -15.697 1.00 . A A . 2 LEU HD12 1 1
7 11577 1 1 8 LEU HD13 H -11.733 -8.428 -15.226 1.00 . A A . 2 LEU HD13 1 1
7 11578 1 1 8 LEU HD21 H -11.678 -9.786 -17.793 1.00 . A A . 2 LEU HD21 1 1
7 11579 1 1 8 LEU HD22 H -11.268 -11.077 -16.664 1.00 . A A . 2 LEU HD22 1 1
7 11580 1 1 8 LEU HD23 H -10.175 -10.687 -17.993 1.00 . A A . 2 LEU HD23 1 1
7 11581 1 1 8 LEU HG H -9.868 -9.777 -15.472 1.00 . A A . 2 LEU HG 1 1
7 11582 1 1 8 LEU N N -7.747 -10.918 -16.904 1.00 . A A . 2 LEU N 1 1
7 11583 1 1 8 LEU O O -7.481 -8.069 -14.793 1.00 . A A . 2 LEU O 1 1
7 11584 1 1 9 ALA C C -5.104 -11.022 -12.850 1.00 . A A . 3 ALA C 1 1
7 11585 1 1 9 ALA CA C -5.994 -9.869 -13.301 1.00 . A A . 3 ALA CA 1 1
7 11586 1 1 9 ALA CB C -7.179 -9.715 -12.359 1.00 . A A . 3 ALA CB 1 1
7 11587 1 1 9 ALA H H -6.240 -10.904 -15.130 1.00 . A A . 3 ALA H 1 1
7 11588 1 1 9 ALA HA H -5.421 -8.953 -13.274 1.00 . A A . 3 ALA HA 1 1
7 11589 1 1 9 ALA HB1 H -7.373 -8.664 -12.194 1.00 . A A . 3 ALA HB1 1 1
7 11590 1 1 9 ALA HB2 H -8.051 -10.177 -12.798 1.00 . A A . 3 ALA HB2 1 1
7 11591 1 1 9 ALA HB3 H -6.954 -10.192 -11.417 1.00 . A A . 3 ALA HB3 1 1
7 11592 1 1 9 ALA N N -6.459 -10.068 -14.669 1.00 . A A . 3 ALA N 1 1
7 11593 1 1 9 ALA O O -5.513 -12.184 -12.879 1.00 . A A . 3 ALA O 1 1
7 11594 1 1 10 LEU C C -3.242 -12.130 -10.545 1.00 . A A . 4 LEU C 1 1
7 11595 1 1 10 LEU CA C -2.936 -11.703 -11.978 1.00 . A A . 4 LEU CA 1 1
7 11596 1 1 10 LEU CB C -1.507 -11.165 -12.068 1.00 . A A . 4 LEU CB 1 1
7 11597 1 1 10 LEU CD1 C 0.792 -11.225 -13.065 1.00 . A A . 4 LEU CD1 1 1
7 11598 1 1 10 LEU CD2 C -0.516 -13.342 -12.815 1.00 . A A . 4 LEU CD2 1 1
7 11599 1 1 10 LEU CG C -0.595 -11.848 -13.088 1.00 . A A . 4 LEU CG 1 1
7 11600 1 1 10 LEU H H -3.617 -9.751 -12.434 1.00 . A A . 4 LEU H 1 1
7 11601 1 1 10 LEU HA H -3.029 -12.563 -12.624 1.00 . A A . 4 LEU HA 1 1
7 11602 1 1 10 LEU HB2 H -1.564 -10.118 -12.324 1.00 . A A . 4 LEU HB2 1 1
7 11603 1 1 10 LEU HB3 H -1.052 -11.271 -11.092 1.00 . A A . 4 LEU HB3 1 1
7 11604 1 1 10 LEU HD11 H 0.758 -10.290 -12.526 1.00 . A A . 4 LEU HD11 1 1
7 11605 1 1 10 LEU HD12 H 1.122 -11.045 -14.077 1.00 . A A . 4 LEU HD12 1 1
7 11606 1 1 10 LEU HD13 H 1.480 -11.898 -12.576 1.00 . A A . 4 LEU HD13 1 1
7 11607 1 1 10 LEU HD21 H 0.181 -13.798 -13.503 1.00 . A A . 4 LEU HD21 1 1
7 11608 1 1 10 LEU HD22 H -1.492 -13.784 -12.946 1.00 . A A . 4 LEU HD22 1 1
7 11609 1 1 10 LEU HD23 H -0.180 -13.506 -11.801 1.00 . A A . 4 LEU HD23 1 1
7 11610 1 1 10 LEU HG H -1.007 -11.709 -14.078 1.00 . A A . 4 LEU HG 1 1
7 11611 1 1 10 LEU N N -3.886 -10.694 -12.434 1.00 . A A . 4 LEU N 1 1
7 11612 1 1 10 LEU O O -4.217 -11.676 -9.947 1.00 . A A . 4 LEU O 1 1
7 11613 1 1 11 ASN C C -2.308 -12.381 -7.625 1.00 . A A . 5 ASN C 1 1
7 11614 1 1 11 ASN CA C -2.580 -13.488 -8.637 1.00 . A A . 5 ASN CA 1 1
7 11615 1 1 11 ASN CB C -1.653 -14.677 -8.372 1.00 . A A . 5 ASN CB 1 1
7 11616 1 1 11 ASN CG C -2.415 -15.973 -8.182 1.00 . A A . 5 ASN CG 1 1
7 11617 1 1 11 ASN H H -1.640 -13.327 -10.528 1.00 . A A . 5 ASN H 1 1
7 11618 1 1 11 ASN HA H -3.605 -13.811 -8.533 1.00 . A A . 5 ASN HA 1 1
7 11619 1 1 11 ASN HB2 H -0.982 -14.796 -9.209 1.00 . A A . 5 ASN HB2 1 1
7 11620 1 1 11 ASN HB3 H -1.077 -14.485 -7.479 1.00 . A A . 5 ASN HB3 1 1
7 11621 1 1 11 ASN HD21 H -3.464 -15.627 -9.837 1.00 . A A . 5 ASN HD21 1 1
7 11622 1 1 11 ASN HD22 H -3.841 -17.091 -9.000 1.00 . A A . 5 ASN HD22 1 1
7 11623 1 1 11 ASN N N -2.400 -13.002 -10.000 1.00 . A A . 5 ASN N 1 1
7 11624 1 1 11 ASN ND2 N -3.333 -16.259 -9.099 1.00 . A A . 5 ASN ND2 1 1
7 11625 1 1 11 ASN O O -2.608 -12.521 -6.439 1.00 . A A . 5 ASN O 1 1
7 11626 1 1 11 ASN OD1 O -2.183 -16.709 -7.223 1.00 . A A . 5 ASN OD1 1 1
7 11627 1 1 12 LYS C C -2.664 -9.686 -6.474 1.00 . A A . 6 LYS C 1 1
7 11628 1 1 12 LYS CA C -1.427 -10.144 -7.238 1.00 . A A . 6 LYS CA 1 1
7 11629 1 1 12 LYS CB C -0.868 -8.985 -8.067 1.00 . A A . 6 LYS CB 1 1
7 11630 1 1 12 LYS CD C 1.587 -8.943 -8.597 1.00 . A A . 6 LYS CD 1 1
7 11631 1 1 12 LYS CE C 2.965 -8.914 -7.954 1.00 . A A . 6 LYS CE 1 1
7 11632 1 1 12 LYS CG C 0.506 -8.521 -7.615 1.00 . A A . 6 LYS CG 1 1
7 11633 1 1 12 LYS H H -1.522 -11.226 -9.055 1.00 . A A . 6 LYS H 1 1
7 11634 1 1 12 LYS HA H -0.677 -10.462 -6.529 1.00 . A A . 6 LYS HA 1 1
7 11635 1 1 12 LYS HB2 H -0.800 -9.297 -9.098 1.00 . A A . 6 LYS HB2 1 1
7 11636 1 1 12 LYS HB3 H -1.549 -8.148 -7.998 1.00 . A A . 6 LYS HB3 1 1
7 11637 1 1 12 LYS HD2 H 1.382 -9.948 -8.935 1.00 . A A . 6 LYS HD2 1 1
7 11638 1 1 12 LYS HD3 H 1.578 -8.267 -9.440 1.00 . A A . 6 LYS HD3 1 1
7 11639 1 1 12 LYS HE2 H 2.924 -9.454 -7.021 1.00 . A A . 6 LYS HE2 1 1
7 11640 1 1 12 LYS HE3 H 3.668 -9.395 -8.618 1.00 . A A . 6 LYS HE3 1 1
7 11641 1 1 12 LYS HG2 H 0.505 -7.445 -7.538 1.00 . A A . 6 LYS HG2 1 1
7 11642 1 1 12 LYS HG3 H 0.722 -8.954 -6.648 1.00 . A A . 6 LYS HG3 1 1
7 11643 1 1 12 LYS HZ1 H 4.155 -7.249 -8.378 1.00 . A A . 6 LYS HZ1 1 1
7 11644 1 1 12 LYS HZ2 H 3.823 -7.453 -6.731 1.00 . A A . 6 LYS HZ2 1 1
7 11645 1 1 12 LYS HZ3 H 2.624 -6.862 -7.768 1.00 . A A . 6 LYS HZ3 1 1
7 11646 1 1 12 LYS N N -1.738 -11.278 -8.100 1.00 . A A . 6 LYS N 1 1
7 11647 1 1 12 LYS NZ N 3.424 -7.522 -7.690 1.00 . A A . 6 LYS NZ 1 1
7 11648 1 1 12 LYS O O -2.698 -9.730 -5.244 1.00 . A A . 6 LYS O 1 1
7 11649 1 1 13 ALA C C -4.688 -7.532 -5.762 1.00 . A A . 7 ALA C 1 1
7 11650 1 1 13 ALA CA C -4.922 -8.784 -6.601 1.00 . A A . 7 ALA CA 1 1
7 11651 1 1 13 ALA CB C -5.534 -9.886 -5.748 1.00 . A A . 7 ALA CB 1 1
7 11652 1 1 13 ALA H H -3.594 -9.235 -8.186 1.00 . A A . 7 ALA H 1 1
7 11653 1 1 13 ALA HA H -5.616 -8.550 -7.395 1.00 . A A . 7 ALA HA 1 1
7 11654 1 1 13 ALA HB1 H -6.610 -9.794 -5.762 1.00 . A A . 7 ALA HB1 1 1
7 11655 1 1 13 ALA HB2 H -5.248 -10.848 -6.144 1.00 . A A . 7 ALA HB2 1 1
7 11656 1 1 13 ALA HB3 H -5.178 -9.794 -4.733 1.00 . A A . 7 ALA HB3 1 1
7 11657 1 1 13 ALA N N -3.680 -9.247 -7.209 1.00 . A A . 7 ALA N 1 1
7 11658 1 1 13 ALA O O -3.917 -7.548 -4.802 1.00 . A A . 7 ALA O 1 1
7 11659 1 1 14 THR C C -6.584 -4.547 -5.159 1.00 . A A . 8 THR C 1 1
7 11660 1 1 14 THR CA C -5.223 -5.182 -5.416 1.00 . A A . 8 THR CA 1 1
7 11661 1 1 14 THR CB C -4.342 -4.186 -6.194 1.00 . A A . 8 THR CB 1 1
7 11662 1 1 14 THR CG2 C -3.315 -4.921 -7.043 1.00 . A A . 8 THR CG2 1 1
7 11663 1 1 14 THR H H -5.958 -6.494 -6.906 1.00 . A A . 8 THR H 1 1
7 11664 1 1 14 THR HA H -4.746 -5.386 -4.468 1.00 . A A . 8 THR HA 1 1
7 11665 1 1 14 THR HB H -3.819 -3.561 -5.485 1.00 . A A . 8 THR HB 1 1
7 11666 1 1 14 THR HG1 H -5.536 -3.894 -7.736 1.00 . A A . 8 THR HG1 1 1
7 11667 1 1 14 THR HG21 H -3.744 -5.152 -8.007 1.00 . A A . 8 THR HG21 1 1
7 11668 1 1 14 THR HG22 H -3.028 -5.837 -6.549 1.00 . A A . 8 THR HG22 1 1
7 11669 1 1 14 THR HG23 H -2.445 -4.296 -7.178 1.00 . A A . 8 THR HG23 1 1
7 11670 1 1 14 THR N N -5.358 -6.444 -6.132 1.00 . A A . 8 THR N 1 1
7 11671 1 1 14 THR O O -7.540 -4.788 -5.895 1.00 . A A . 8 THR O 1 1
7 11672 1 1 14 THR OG1 O -5.159 -3.362 -7.032 1.00 . A A . 8 THR OG1 1 1
7 11673 1 1 15 ALA C C -7.636 -1.702 -3.122 1.00 . A A . 9 ALA C 1 1
7 11674 1 1 15 ALA CA C -7.907 -3.060 -3.760 1.00 . A A . 9 ALA CA 1 1
7 11675 1 1 15 ALA CB C -8.731 -3.931 -2.821 1.00 . A A . 9 ALA CB 1 1
7 11676 1 1 15 ALA H H -5.865 -3.581 -3.563 1.00 . A A . 9 ALA H 1 1
7 11677 1 1 15 ALA HA H -8.476 -2.914 -4.666 1.00 . A A . 9 ALA HA 1 1
7 11678 1 1 15 ALA HB1 H -9.736 -3.541 -2.761 1.00 . A A . 9 ALA HB1 1 1
7 11679 1 1 15 ALA HB2 H -8.757 -4.942 -3.199 1.00 . A A . 9 ALA HB2 1 1
7 11680 1 1 15 ALA HB3 H -8.283 -3.924 -1.839 1.00 . A A . 9 ALA HB3 1 1
7 11681 1 1 15 ALA N N -6.663 -3.733 -4.112 1.00 . A A . 9 ALA N 1 1
7 11682 1 1 15 ALA O O -6.690 -1.544 -2.350 1.00 . A A . 9 ALA O 1 1
7 11683 1 1 16 THR C C -9.674 1.238 -2.576 1.00 . A A . 10 THR C 1 1
7 11684 1 1 16 THR CA C -8.320 0.624 -2.911 1.00 . A A . 10 THR CA 1 1
7 11685 1 1 16 THR CB C -7.583 1.546 -3.902 1.00 . A A . 10 THR CB 1 1
7 11686 1 1 16 THR CG2 C -6.369 0.845 -4.493 1.00 . A A . 10 THR CG2 1 1
7 11687 1 1 16 THR H H -9.206 -0.909 -4.071 1.00 . A A . 10 THR H 1 1
7 11688 1 1 16 THR HA H -7.732 0.558 -2.008 1.00 . A A . 10 THR HA 1 1
7 11689 1 1 16 THR HB H -7.248 2.425 -3.370 1.00 . A A . 10 THR HB 1 1
7 11690 1 1 16 THR HG1 H -8.836 2.809 -4.752 1.00 . A A . 10 THR HG1 1 1
7 11691 1 1 16 THR HG21 H -5.586 1.567 -4.666 1.00 . A A . 10 THR HG21 1 1
7 11692 1 1 16 THR HG22 H -6.643 0.380 -5.429 1.00 . A A . 10 THR HG22 1 1
7 11693 1 1 16 THR HG23 H -6.019 0.090 -3.805 1.00 . A A . 10 THR HG23 1 1
7 11694 1 1 16 THR N N -8.471 -0.721 -3.451 1.00 . A A . 10 THR N 1 1
7 11695 1 1 16 THR O O -10.720 0.658 -2.872 1.00 . A A . 10 THR O 1 1
7 11696 1 1 16 THR OG1 O -8.470 1.945 -4.953 1.00 . A A . 10 THR OG1 1 1
7 11697 1 1 17 SER C C -11.073 4.363 -2.417 1.00 . A A . 11 SER C 1 1
7 11698 1 1 17 SER CA C -10.876 3.104 -1.578 1.00 . A A . 11 SER CA 1 1
7 11699 1 1 17 SER CB C -10.844 3.468 -0.093 1.00 . A A . 11 SER CB 1 1
7 11700 1 1 17 SER H H -8.785 2.825 -1.748 1.00 . A A . 11 SER H 1 1
7 11701 1 1 17 SER HA H -11.704 2.434 -1.758 1.00 . A A . 11 SER HA 1 1
7 11702 1 1 17 SER HB2 H -11.010 2.578 0.497 1.00 . A A . 11 SER HB2 1 1
7 11703 1 1 17 SER HB3 H -9.879 3.887 0.152 1.00 . A A . 11 SER HB3 1 1
7 11704 1 1 17 SER HG H -12.310 4.144 1.018 1.00 . A A . 11 SER HG 1 1
7 11705 1 1 17 SER N N -9.649 2.414 -1.957 1.00 . A A . 11 SER N 1 1
7 11706 1 1 17 SER O O -12.187 4.678 -2.835 1.00 . A A . 11 SER O 1 1
7 11707 1 1 17 SER OG O -11.848 4.417 0.222 1.00 . A A . 11 SER OG 1 1
7 11708 1 1 18 SER C C -9.356 6.114 -4.802 1.00 . A A . 12 SER C 1 1
7 11709 1 1 18 SER CA C -10.031 6.308 -3.448 1.00 . A A . 12 SER CA 1 1
7 11710 1 1 18 SER CB C -9.356 7.452 -2.689 1.00 . A A . 12 SER CB 1 1
7 11711 1 1 18 SER H H -9.120 4.778 -2.302 1.00 . A A . 12 SER H 1 1
7 11712 1 1 18 SER HA H -11.069 6.556 -3.607 1.00 . A A . 12 SER HA 1 1
7 11713 1 1 18 SER HB2 H -9.407 8.353 -3.282 1.00 . A A . 12 SER HB2 1 1
7 11714 1 1 18 SER HB3 H -9.868 7.609 -1.750 1.00 . A A . 12 SER HB3 1 1
7 11715 1 1 18 SER HG H -7.464 7.377 -3.191 1.00 . A A . 12 SER HG 1 1
7 11716 1 1 18 SER N N -9.980 5.080 -2.662 1.00 . A A . 12 SER N 1 1
7 11717 1 1 18 SER O O -8.316 5.463 -4.902 1.00 . A A . 12 SER O 1 1
7 11718 1 1 18 SER OG O -7.996 7.156 -2.423 1.00 . A A . 12 SER OG 1 1
7 11719 1 1 19 ILE C C -10.266 7.349 -8.190 1.00 . A A . 13 ILE C 1 1
7 11720 1 1 19 ILE CA C -9.415 6.572 -7.190 1.00 . A A . 13 ILE CA 1 1
7 11721 1 1 19 ILE CB C -9.324 5.103 -7.644 1.00 . A A . 13 ILE CB 1 1
7 11722 1 1 19 ILE CD1 C -8.226 5.788 -9.836 1.00 . A A . 13 ILE CD1 1 1
7 11723 1 1 19 ILE CG1 C -8.147 4.915 -8.603 1.00 . A A . 13 ILE CG1 1 1
7 11724 1 1 19 ILE CG2 C -10.625 4.670 -8.301 1.00 . A A . 13 ILE CG2 1 1
7 11725 1 1 19 ILE H H -10.784 7.188 -5.699 1.00 . A A . 13 ILE H 1 1
7 11726 1 1 19 ILE HA H -8.418 6.989 -7.183 1.00 . A A . 13 ILE HA 1 1
7 11727 1 1 19 ILE HB H -9.169 4.490 -6.769 1.00 . A A . 13 ILE HB 1 1
7 11728 1 1 19 ILE HD11 H -7.682 6.705 -9.662 1.00 . A A . 13 ILE HD11 1 1
7 11729 1 1 19 ILE HD12 H -7.791 5.266 -10.674 1.00 . A A . 13 ILE HD12 1 1
7 11730 1 1 19 ILE HD13 H -9.260 6.017 -10.049 1.00 . A A . 13 ILE HD13 1 1
7 11731 1 1 19 ILE HG12 H -7.229 5.152 -8.088 1.00 . A A . 13 ILE HG12 1 1
7 11732 1 1 19 ILE HG13 H -8.118 3.884 -8.927 1.00 . A A . 13 ILE HG13 1 1
7 11733 1 1 19 ILE HG21 H -10.633 3.596 -8.411 1.00 . A A . 13 ILE HG21 1 1
7 11734 1 1 19 ILE HG22 H -11.458 4.973 -7.684 1.00 . A A . 13 ILE HG22 1 1
7 11735 1 1 19 ILE HG23 H -10.709 5.133 -9.273 1.00 . A A . 13 ILE HG23 1 1
7 11736 1 1 19 ILE N N -9.957 6.682 -5.842 1.00 . A A . 13 ILE N 1 1
7 11737 1 1 19 ILE O O -11.487 7.199 -8.228 1.00 . A A . 13 ILE O 1 1
7 11738 1 1 20 GLU C C -11.217 8.100 -10.859 1.00 . A A . 14 GLU C 1 1
7 11739 1 1 20 GLU CA C -10.310 8.976 -9.999 1.00 . A A . 14 GLU CA 1 1
7 11740 1 1 20 GLU CB C -9.305 9.715 -10.885 1.00 . A A . 14 GLU CB 1 1
7 11741 1 1 20 GLU CD C -7.487 11.467 -10.819 1.00 . A A . 14 GLU CD 1 1
7 11742 1 1 20 GLU CG C -8.854 11.048 -10.314 1.00 . A A . 14 GLU CG 1 1
7 11743 1 1 20 GLU H H -8.638 8.252 -8.920 1.00 . A A . 14 GLU H 1 1
7 11744 1 1 20 GLU HA H -10.918 9.701 -9.480 1.00 . A A . 14 GLU HA 1 1
7 11745 1 1 20 GLU HB2 H -8.433 9.090 -11.019 1.00 . A A . 14 GLU HB2 1 1
7 11746 1 1 20 GLU HB3 H -9.758 9.895 -11.849 1.00 . A A . 14 GLU HB3 1 1
7 11747 1 1 20 GLU HG2 H -9.571 11.805 -10.593 1.00 . A A . 14 GLU HG2 1 1
7 11748 1 1 20 GLU HG3 H -8.816 10.969 -9.238 1.00 . A A . 14 GLU HG3 1 1
7 11749 1 1 20 GLU N N -9.612 8.177 -8.998 1.00 . A A . 14 GLU N 1 1
7 11750 1 1 20 GLU O O -12.442 8.181 -10.773 1.00 . A A . 14 GLU O 1 1
7 11751 1 1 20 GLU OE1 O -6.643 10.577 -11.052 1.00 . A A . 14 GLU OE1 1 1
7 11752 1 1 20 GLU OE2 O -7.261 12.684 -10.981 1.00 . A A . 14 GLU OE2 1 1
7 11753 1 1 21 THR C C -12.226 5.415 -11.765 1.00 . A A . 15 THR C 1 1
7 11754 1 1 21 THR CA C -11.354 6.373 -12.568 1.00 . A A . 15 THR CA 1 1
7 11755 1 1 21 THR CB C -10.414 5.555 -13.475 1.00 . A A . 15 THR CB 1 1
7 11756 1 1 21 THR CG2 C -9.703 4.471 -12.680 1.00 . A A . 15 THR CG2 1 1
7 11757 1 1 21 THR H H -9.625 7.244 -11.713 1.00 . A A . 15 THR H 1 1
7 11758 1 1 21 THR HA H -11.988 6.981 -13.197 1.00 . A A . 15 THR HA 1 1
7 11759 1 1 21 THR HB H -9.673 6.221 -13.892 1.00 . A A . 15 THR HB 1 1
7 11760 1 1 21 THR HG1 H -11.218 5.577 -15.276 1.00 . A A . 15 THR HG1 1 1
7 11761 1 1 21 THR HG21 H -10.134 3.510 -12.916 1.00 . A A . 15 THR HG21 1 1
7 11762 1 1 21 THR HG22 H -9.815 4.667 -11.624 1.00 . A A . 15 THR HG22 1 1
7 11763 1 1 21 THR HG23 H -8.653 4.467 -12.935 1.00 . A A . 15 THR HG23 1 1
7 11764 1 1 21 THR N N -10.604 7.262 -11.691 1.00 . A A . 15 THR N 1 1
7 11765 1 1 21 THR O O -12.442 5.612 -10.569 1.00 . A A . 15 THR O 1 1
7 11766 1 1 21 THR OG1 O -11.160 4.959 -14.543 1.00 . A A . 15 THR OG1 1 1
7 11767 1 1 22 ALA C C -12.741 2.234 -11.220 1.00 . A A . 16 ALA C 1 1
7 11768 1 1 22 ALA CA C -13.571 3.386 -11.775 1.00 . A A . 16 ALA CA 1 1
7 11769 1 1 22 ALA CB C -14.618 2.864 -12.748 1.00 . A A . 16 ALA CB 1 1
7 11770 1 1 22 ALA H H -12.515 4.274 -13.381 1.00 . A A . 16 ALA H 1 1
7 11771 1 1 22 ALA HA H -14.084 3.874 -10.958 1.00 . A A . 16 ALA HA 1 1
7 11772 1 1 22 ALA HB1 H -15.133 2.025 -12.303 1.00 . A A . 16 ALA HB1 1 1
7 11773 1 1 22 ALA HB2 H -15.329 3.647 -12.967 1.00 . A A . 16 ALA HB2 1 1
7 11774 1 1 22 ALA HB3 H -14.136 2.549 -13.660 1.00 . A A . 16 ALA HB3 1 1
7 11775 1 1 22 ALA N N -12.724 4.377 -12.429 1.00 . A A . 16 ALA N 1 1
7 11776 1 1 22 ALA O O -13.092 1.067 -11.385 1.00 . A A . 16 ALA O 1 1
7 11777 1 1 23 GLY C C -10.393 0.486 -10.999 1.00 . A A . 17 GLY C 1 1
7 11778 1 1 23 GLY CA C -10.772 1.553 -9.991 1.00 . A A . 17 GLY CA 1 1
7 11779 1 1 23 GLY H H -11.405 3.519 -10.460 1.00 . A A . 17 GLY H 1 1
7 11780 1 1 23 GLY HA2 H -9.872 2.024 -9.625 1.00 . A A . 17 GLY HA2 1 1
7 11781 1 1 23 GLY HA3 H -11.285 1.085 -9.164 1.00 . A A . 17 GLY HA3 1 1
7 11782 1 1 23 GLY N N -11.636 2.571 -10.560 1.00 . A A . 17 GLY N 1 1
7 11783 1 1 23 GLY O O -10.804 -0.668 -10.876 1.00 . A A . 17 GLY O 1 1
7 11784 1 1 24 HIS C C -7.650 -0.178 -13.055 1.00 . A A . 18 HIS C 1 1
7 11785 1 1 24 HIS CA C -9.172 -0.061 -13.032 1.00 . A A . 18 HIS CA 1 1
7 11786 1 1 24 HIS CB C -9.680 0.390 -14.402 1.00 . A A . 18 HIS CB 1 1
7 11787 1 1 24 HIS CD2 C -11.326 -1.550 -14.911 1.00 . A A . 18 HIS CD2 1 1
7 11788 1 1 24 HIS CE1 C -10.609 -2.060 -16.919 1.00 . A A . 18 HIS CE1 1 1
7 11789 1 1 24 HIS CG C -10.302 -0.713 -15.203 1.00 . A A . 18 HIS CG 1 1
7 11790 1 1 24 HIS H H -9.311 1.804 -12.042 1.00 . A A . 18 HIS H 1 1
7 11791 1 1 24 HIS HA H -9.591 -1.030 -12.804 1.00 . A A . 18 HIS HA 1 1
7 11792 1 1 24 HIS HB2 H -10.423 1.161 -14.267 1.00 . A A . 18 HIS HB2 1 1
7 11793 1 1 24 HIS HB3 H -8.854 0.789 -14.973 1.00 . A A . 18 HIS HB3 1 1
7 11794 1 1 24 HIS HD1 H -9.143 -0.633 -16.960 1.00 . A A . 18 HIS HD1 1 1
7 11795 1 1 24 HIS HD2 H -11.901 -1.565 -13.996 1.00 . A A . 18 HIS HD2 1 1
7 11796 1 1 24 HIS HE1 H -10.503 -2.538 -17.881 1.00 . A A . 18 HIS HE1 1 1
7 11797 1 1 24 HIS N N -9.606 0.871 -11.999 1.00 . A A . 18 HIS N 1 1
7 11798 1 1 24 HIS ND1 N -9.875 -1.059 -16.467 1.00 . A A . 18 HIS ND1 1 1
7 11799 1 1 24 HIS NE2 N -11.497 -2.377 -15.993 1.00 . A A . 18 HIS NE2 1 1
7 11800 1 1 24 HIS O O -7.103 -1.189 -13.494 1.00 . A A . 18 HIS O 1 1
7 11801 1 1 25 GLU C C -4.985 -0.178 -11.580 1.00 . A A . 19 GLU C 1 1
7 11802 1 1 25 GLU CA C -5.517 0.876 -12.545 1.00 . A A . 19 GLU CA 1 1
7 11803 1 1 25 GLU CB C -5.007 2.260 -12.139 1.00 . A A . 19 GLU CB 1 1
7 11804 1 1 25 GLU CD C -5.606 3.962 -13.906 1.00 . A A . 19 GLU CD 1 1
7 11805 1 1 25 GLU CG C -4.515 3.095 -13.309 1.00 . A A . 19 GLU CG 1 1
7 11806 1 1 25 GLU H H -7.468 1.640 -12.242 1.00 . A A . 19 GLU H 1 1
7 11807 1 1 25 GLU HA H -5.161 0.649 -13.539 1.00 . A A . 19 GLU HA 1 1
7 11808 1 1 25 GLU HB2 H -5.807 2.796 -11.650 1.00 . A A . 19 GLU HB2 1 1
7 11809 1 1 25 GLU HB3 H -4.190 2.139 -11.442 1.00 . A A . 19 GLU HB3 1 1
7 11810 1 1 25 GLU HG2 H -3.716 3.736 -12.967 1.00 . A A . 19 GLU HG2 1 1
7 11811 1 1 25 GLU HG3 H -4.141 2.433 -14.075 1.00 . A A . 19 GLU HG3 1 1
7 11812 1 1 25 GLU N N -6.975 0.863 -12.578 1.00 . A A . 19 GLU N 1 1
7 11813 1 1 25 GLU O O -3.843 -0.620 -11.693 1.00 . A A . 19 GLU O 1 1
7 11814 1 1 25 GLU OE1 O -6.347 3.464 -14.779 1.00 . A A . 19 GLU OE1 1 1
7 11815 1 1 25 GLU OE2 O -5.720 5.137 -13.502 1.00 . A A . 19 GLU OE2 1 1
7 11816 1 1 26 GLY C C -4.990 -2.877 -10.302 1.00 . A A . 20 GLY C 1 1
7 11817 1 1 26 GLY CA C -5.419 -1.575 -9.654 1.00 . A A . 20 GLY CA 1 1
7 11818 1 1 26 GLY H H -6.722 -0.190 -10.585 1.00 . A A . 20 GLY H 1 1
7 11819 1 1 26 GLY HA2 H -4.597 -1.185 -9.074 1.00 . A A . 20 GLY HA2 1 1
7 11820 1 1 26 GLY HA3 H -6.250 -1.774 -8.992 1.00 . A A . 20 GLY HA3 1 1
7 11821 1 1 26 GLY N N -5.823 -0.577 -10.626 1.00 . A A . 20 GLY N 1 1
7 11822 1 1 26 GLY O O -4.016 -3.498 -9.878 1.00 . A A . 20 GLY O 1 1
7 11823 1 1 27 ASP C C -4.224 -4.332 -12.981 1.00 . A A . 21 ASP C 1 1
7 11824 1 1 27 ASP CA C -5.409 -4.528 -12.041 1.00 . A A . 21 ASP CA 1 1
7 11825 1 1 27 ASP CB C -6.629 -5.008 -12.830 1.00 . A A . 21 ASP CB 1 1
7 11826 1 1 27 ASP CG C -6.589 -4.570 -14.281 1.00 . A A . 21 ASP CG 1 1
7 11827 1 1 27 ASP H H -6.485 -2.752 -11.625 1.00 . A A . 21 ASP H 1 1
7 11828 1 1 27 ASP HA H -5.149 -5.274 -11.306 1.00 . A A . 21 ASP HA 1 1
7 11829 1 1 27 ASP HB2 H -6.666 -6.087 -12.800 1.00 . A A . 21 ASP HB2 1 1
7 11830 1 1 27 ASP HB3 H -7.523 -4.608 -12.376 1.00 . A A . 21 ASP HB3 1 1
7 11831 1 1 27 ASP N N -5.719 -3.291 -11.333 1.00 . A A . 21 ASP N 1 1
7 11832 1 1 27 ASP O O -3.753 -5.280 -13.610 1.00 . A A . 21 ASP O 1 1
7 11833 1 1 27 ASP OD1 O -6.310 -3.381 -14.533 1.00 . A A . 21 ASP OD1 1 1
7 11834 1 1 27 ASP OD2 O -6.838 -5.418 -15.163 1.00 . A A . 21 ASP OD2 1 1
7 11835 1 1 28 LYS C C -1.305 -3.246 -13.316 1.00 . A A . 22 LYS C 1 1
7 11836 1 1 28 LYS CA C -2.616 -2.774 -13.938 1.00 . A A . 22 LYS CA 1 1
7 11837 1 1 28 LYS CB C -2.558 -1.267 -14.196 1.00 . A A . 22 LYS CB 1 1
7 11838 1 1 28 LYS CD C -3.259 0.016 -16.239 1.00 . A A . 22 LYS CD 1 1
7 11839 1 1 28 LYS CE C -2.618 1.070 -17.129 1.00 . A A . 22 LYS CE 1 1
7 11840 1 1 28 LYS CG C -2.217 -0.909 -15.632 1.00 . A A . 22 LYS CG 1 1
7 11841 1 1 28 LYS H H -4.164 -2.381 -12.548 1.00 . A A . 22 LYS H 1 1
7 11842 1 1 28 LYS HA H -2.760 -3.287 -14.877 1.00 . A A . 22 LYS HA 1 1
7 11843 1 1 28 LYS HB2 H -3.519 -0.836 -13.958 1.00 . A A . 22 LYS HB2 1 1
7 11844 1 1 28 LYS HB3 H -1.807 -0.832 -13.551 1.00 . A A . 22 LYS HB3 1 1
7 11845 1 1 28 LYS HD2 H -3.946 -0.569 -16.831 1.00 . A A . 22 LYS HD2 1 1
7 11846 1 1 28 LYS HD3 H -3.796 0.509 -15.442 1.00 . A A . 22 LYS HD3 1 1
7 11847 1 1 28 LYS HE2 H -2.792 2.042 -16.696 1.00 . A A . 22 LYS HE2 1 1
7 11848 1 1 28 LYS HE3 H -1.555 0.883 -17.178 1.00 . A A . 22 LYS HE3 1 1
7 11849 1 1 28 LYS HG2 H -1.256 -0.414 -15.652 1.00 . A A . 22 LYS HG2 1 1
7 11850 1 1 28 LYS HG3 H -2.169 -1.816 -16.218 1.00 . A A . 22 LYS HG3 1 1
7 11851 1 1 28 LYS HZ1 H -3.755 1.895 -18.675 1.00 . A A . 22 LYS HZ1 1 1
7 11852 1 1 28 LYS HZ2 H -3.774 0.203 -18.637 1.00 . A A . 22 LYS HZ2 1 1
7 11853 1 1 28 LYS HZ3 H -2.407 1.019 -19.207 1.00 . A A . 22 LYS HZ3 1 1
7 11854 1 1 28 LYS N N -3.747 -3.095 -13.074 1.00 . A A . 22 LYS N 1 1
7 11855 1 1 28 LYS NZ N -3.178 1.045 -18.509 1.00 . A A . 22 LYS NZ 1 1
7 11856 1 1 28 LYS O O -0.247 -3.158 -13.937 1.00 . A A . 22 LYS O 1 1
7 11857 1 1 29 ALA C C 0.267 -5.564 -11.961 1.00 . A A . 23 ALA C 1 1
7 11858 1 1 29 ALA CA C -0.205 -4.234 -11.384 1.00 . A A . 23 ALA CA 1 1
7 11859 1 1 29 ALA CB C -0.498 -4.375 -9.897 1.00 . A A . 23 ALA CB 1 1
7 11860 1 1 29 ALA H H -2.257 -3.789 -11.644 1.00 . A A . 23 ALA H 1 1
7 11861 1 1 29 ALA HA H 0.581 -3.502 -11.503 1.00 . A A . 23 ALA HA 1 1
7 11862 1 1 29 ALA HB1 H -0.634 -3.395 -9.464 1.00 . A A . 23 ALA HB1 1 1
7 11863 1 1 29 ALA HB2 H -1.397 -4.957 -9.762 1.00 . A A . 23 ALA HB2 1 1
7 11864 1 1 29 ALA HB3 H 0.330 -4.872 -9.414 1.00 . A A . 23 ALA HB3 1 1
7 11865 1 1 29 ALA N N -1.385 -3.746 -12.087 1.00 . A A . 23 ALA N 1 1
7 11866 1 1 29 ALA O O 1.327 -6.071 -11.592 1.00 . A A . 23 ALA O 1 1
7 11867 1 1 30 VAL C C 1.245 -7.390 -14.015 1.00 . A A . 24 VAL C 1 1
7 11868 1 1 30 VAL CA C -0.189 -7.397 -13.497 1.00 . A A . 24 VAL CA 1 1
7 11869 1 1 30 VAL CB C -1.144 -7.718 -14.662 1.00 . A A . 24 VAL CB 1 1
7 11870 1 1 30 VAL CG1 C -0.700 -8.980 -15.383 1.00 . A A . 24 VAL CG1 1 1
7 11871 1 1 30 VAL CG2 C -2.572 -7.856 -14.157 1.00 . A A . 24 VAL CG2 1 1
7 11872 1 1 30 VAL H H -1.358 -5.673 -13.121 1.00 . A A . 24 VAL H 1 1
7 11873 1 1 30 VAL HA H -0.289 -8.174 -12.753 1.00 . A A . 24 VAL HA 1 1
7 11874 1 1 30 VAL HB H -1.111 -6.897 -15.364 1.00 . A A . 24 VAL HB 1 1
7 11875 1 1 30 VAL HG11 H -0.655 -9.800 -14.681 1.00 . A A . 24 VAL HG11 1 1
7 11876 1 1 30 VAL HG12 H -1.405 -9.215 -16.167 1.00 . A A . 24 VAL HG12 1 1
7 11877 1 1 30 VAL HG13 H 0.278 -8.823 -15.815 1.00 . A A . 24 VAL HG13 1 1
7 11878 1 1 30 VAL HG21 H -2.669 -7.353 -13.206 1.00 . A A . 24 VAL HG21 1 1
7 11879 1 1 30 VAL HG22 H -3.250 -7.411 -14.870 1.00 . A A . 24 VAL HG22 1 1
7 11880 1 1 30 VAL HG23 H -2.813 -8.903 -14.037 1.00 . A A . 24 VAL HG23 1 1
7 11881 1 1 30 VAL N N -0.526 -6.125 -12.868 1.00 . A A . 24 VAL N 1 1
7 11882 1 1 30 VAL O O 1.915 -8.423 -14.029 1.00 . A A . 24 VAL O 1 1
7 11883 1 1 31 ASP C C 4.094 -6.289 -13.854 1.00 . A A . 25 ASP C 1 1
7 11884 1 1 31 ASP CA C 3.064 -6.078 -14.960 1.00 . A A . 25 ASP CA 1 1
7 11885 1 1 31 ASP CB C 3.248 -4.698 -15.592 1.00 . A A . 25 ASP CB 1 1
7 11886 1 1 31 ASP CG C 3.834 -4.774 -16.989 1.00 . A A . 25 ASP CG 1 1
7 11887 1 1 31 ASP H H 1.125 -5.434 -14.405 1.00 . A A . 25 ASP H 1 1
7 11888 1 1 31 ASP HA H 3.210 -6.834 -15.718 1.00 . A A . 25 ASP HA 1 1
7 11889 1 1 31 ASP HB2 H 2.290 -4.204 -15.650 1.00 . A A . 25 ASP HB2 1 1
7 11890 1 1 31 ASP HB3 H 3.914 -4.113 -14.973 1.00 . A A . 25 ASP HB3 1 1
7 11891 1 1 31 ASP N N 1.708 -6.221 -14.442 1.00 . A A . 25 ASP N 1 1
7 11892 1 1 31 ASP O O 5.110 -6.953 -14.056 1.00 . A A . 25 ASP O 1 1
7 11893 1 1 31 ASP OD1 O 4.990 -5.224 -17.123 1.00 . A A . 25 ASP OD1 1 1
7 11894 1 1 31 ASP OD2 O 3.134 -4.383 -17.947 1.00 . A A . 25 ASP OD2 1 1
7 11895 1 1 32 GLY C C 6.024 -5.074 -11.769 1.00 . A A . 26 GLY C 1 1
7 11896 1 1 32 GLY CA C 4.737 -5.849 -11.565 1.00 . A A . 26 GLY CA 1 1
7 11897 1 1 32 GLY H H 2.998 -5.197 -12.582 1.00 . A A . 26 GLY H 1 1
7 11898 1 1 32 GLY HA2 H 4.250 -5.490 -10.672 1.00 . A A . 26 GLY HA2 1 1
7 11899 1 1 32 GLY HA3 H 4.978 -6.895 -11.436 1.00 . A A . 26 GLY HA3 1 1
7 11900 1 1 32 GLY N N 3.824 -5.715 -12.685 1.00 . A A . 26 GLY N 1 1
7 11901 1 1 32 GLY O O 7.062 -5.423 -11.210 1.00 . A A . 26 GLY O 1 1
7 11902 1 1 33 ASN C C 6.725 -1.728 -13.030 1.00 . A A . 27 ASN C 1 1
7 11903 1 1 33 ASN CA C 7.123 -3.191 -12.851 1.00 . A A . 27 ASN CA 1 1
7 11904 1 1 33 ASN CB C 7.841 -3.692 -14.106 1.00 . A A . 27 ASN CB 1 1
7 11905 1 1 33 ASN CG C 9.343 -3.774 -13.918 1.00 . A A . 27 ASN CG 1 1
7 11906 1 1 33 ASN H H 5.097 -3.790 -12.990 1.00 . A A . 27 ASN H 1 1
7 11907 1 1 33 ASN HA H 7.792 -3.269 -12.009 1.00 . A A . 27 ASN HA 1 1
7 11908 1 1 33 ASN HB2 H 7.474 -4.678 -14.354 1.00 . A A . 27 ASN HB2 1 1
7 11909 1 1 33 ASN HB3 H 7.635 -3.019 -14.926 1.00 . A A . 27 ASN HB3 1 1
7 11910 1 1 33 ASN HD21 H 9.126 -5.272 -12.630 1.00 . A A . 27 ASN HD21 1 1
7 11911 1 1 33 ASN HD22 H 10.751 -4.775 -12.935 1.00 . A A . 27 ASN HD22 1 1
7 11912 1 1 33 ASN N N 5.953 -4.018 -12.573 1.00 . A A . 27 ASN N 1 1
7 11913 1 1 33 ASN ND2 N 9.785 -4.701 -13.076 1.00 . A A . 27 ASN ND2 1 1
7 11914 1 1 33 ASN O O 5.597 -1.341 -12.726 1.00 . A A . 27 ASN O 1 1
7 11915 1 1 33 ASN OD1 O 10.098 -3.012 -14.524 1.00 . A A . 27 ASN OD1 1 1
7 11916 1 1 34 ALA C C 6.279 0.701 -14.755 1.00 . A A . 28 ALA C 1 1
7 11917 1 1 34 ALA CA C 7.405 0.495 -13.746 1.00 . A A . 28 ALA CA 1 1
7 11918 1 1 34 ALA CB C 8.673 1.191 -14.218 1.00 . A A . 28 ALA CB 1 1
7 11919 1 1 34 ALA H H 8.539 -1.292 -13.748 1.00 . A A . 28 ALA H 1 1
7 11920 1 1 34 ALA HA H 7.113 0.934 -12.802 1.00 . A A . 28 ALA HA 1 1
7 11921 1 1 34 ALA HB1 H 8.411 2.107 -14.728 1.00 . A A . 28 ALA HB1 1 1
7 11922 1 1 34 ALA HB2 H 9.298 1.417 -13.368 1.00 . A A . 28 ALA HB2 1 1
7 11923 1 1 34 ALA HB3 H 9.208 0.542 -14.896 1.00 . A A . 28 ALA HB3 1 1
7 11924 1 1 34 ALA N N 7.658 -0.923 -13.525 1.00 . A A . 28 ALA N 1 1
7 11925 1 1 34 ALA O O 5.713 1.789 -14.853 1.00 . A A . 28 ALA O 1 1
7 11926 1 1 35 ALA C C 3.536 -0.115 -15.844 1.00 . A A . 29 ALA C 1 1
7 11927 1 1 35 ALA CA C 4.902 -0.285 -16.501 1.00 . A A . 29 ALA CA 1 1
7 11928 1 1 35 ALA CB C 4.920 -1.534 -17.370 1.00 . A A . 29 ALA CB 1 1
7 11929 1 1 35 ALA H H 6.449 -1.191 -15.376 1.00 . A A . 29 ALA H 1 1
7 11930 1 1 35 ALA HA H 5.095 0.567 -17.135 1.00 . A A . 29 ALA HA 1 1
7 11931 1 1 35 ALA HB1 H 5.766 -2.148 -17.100 1.00 . A A . 29 ALA HB1 1 1
7 11932 1 1 35 ALA HB2 H 4.007 -2.092 -17.219 1.00 . A A . 29 ALA HB2 1 1
7 11933 1 1 35 ALA HB3 H 4.999 -1.249 -18.409 1.00 . A A . 29 ALA HB3 1 1
7 11934 1 1 35 ALA N N 5.961 -0.351 -15.501 1.00 . A A . 29 ALA N 1 1
7 11935 1 1 35 ALA O O 2.545 0.176 -16.514 1.00 . A A . 29 ALA O 1 1
7 11936 1 1 36 THR C C 2.152 1.195 -13.106 1.00 . A A . 30 THR C 1 1
7 11937 1 1 36 THR CA C 2.247 -0.168 -13.782 1.00 . A A . 30 THR CA 1 1
7 11938 1 1 36 THR CB C 2.115 -1.269 -12.712 1.00 . A A . 30 THR CB 1 1
7 11939 1 1 36 THR CG2 C 2.522 -2.622 -13.275 1.00 . A A . 30 THR CG2 1 1
7 11940 1 1 36 THR H H 4.315 -0.530 -14.050 1.00 . A A . 30 THR H 1 1
7 11941 1 1 36 THR HA H 1.427 -0.271 -14.477 1.00 . A A . 30 THR HA 1 1
7 11942 1 1 36 THR HB H 1.082 -1.322 -12.397 1.00 . A A . 30 THR HB 1 1
7 11943 1 1 36 THR HG1 H 2.395 -0.964 -10.784 1.00 . A A . 30 THR HG1 1 1
7 11944 1 1 36 THR HG21 H 2.260 -3.398 -12.571 1.00 . A A . 30 THR HG21 1 1
7 11945 1 1 36 THR HG22 H 3.588 -2.635 -13.445 1.00 . A A . 30 THR HG22 1 1
7 11946 1 1 36 THR HG23 H 2.005 -2.794 -14.208 1.00 . A A . 30 THR HG23 1 1
7 11947 1 1 36 THR N N 3.491 -0.300 -14.528 1.00 . A A . 30 THR N 1 1
7 11948 1 1 36 THR O O 3.120 1.674 -12.513 1.00 . A A . 30 THR O 1 1
7 11949 1 1 36 THR OG1 O 2.931 -0.952 -11.579 1.00 . A A . 30 THR OG1 1 1
7 11950 1 1 37 ARG C C -0.573 3.167 -11.857 1.00 . A A . 31 ARG C 1 1
7 11951 1 1 37 ARG CA C 0.761 3.126 -12.595 1.00 . A A . 31 ARG CA 1 1
7 11952 1 1 37 ARG CB C 0.798 4.216 -13.667 1.00 . A A . 31 ARG CB 1 1
7 11953 1 1 37 ARG CD C 0.064 4.988 -15.944 1.00 . A A . 31 ARG CD 1 1
7 11954 1 1 37 ARG CG C 0.023 3.860 -14.926 1.00 . A A . 31 ARG CG 1 1
7 11955 1 1 37 ARG CZ C -0.649 5.406 -18.259 1.00 . A A . 31 ARG CZ 1 1
7 11956 1 1 37 ARG H H 0.247 1.385 -13.683 1.00 . A A . 31 ARG H 1 1
7 11957 1 1 37 ARG HA H 1.557 3.302 -11.887 1.00 . A A . 31 ARG HA 1 1
7 11958 1 1 37 ARG HB2 H 0.376 5.122 -13.257 1.00 . A A . 31 ARG HB2 1 1
7 11959 1 1 37 ARG HB3 H 1.825 4.400 -13.942 1.00 . A A . 31 ARG HB3 1 1
7 11960 1 1 37 ARG HD2 H -0.532 5.809 -15.576 1.00 . A A . 31 ARG HD2 1 1
7 11961 1 1 37 ARG HD3 H 1.088 5.312 -16.061 1.00 . A A . 31 ARG HD3 1 1
7 11962 1 1 37 ARG HE H -0.667 3.623 -17.365 1.00 . A A . 31 ARG HE 1 1
7 11963 1 1 37 ARG HG2 H 0.461 2.976 -15.368 1.00 . A A . 31 ARG HG2 1 1
7 11964 1 1 37 ARG HG3 H -1.004 3.662 -14.661 1.00 . A A . 31 ARG HG3 1 1
7 11965 1 1 37 ARG HH11 H -0.012 7.040 -17.257 1.00 . A A . 31 ARG HH11 1 1
7 11966 1 1 37 ARG HH12 H -0.518 7.321 -18.890 1.00 . A A . 31 ARG HH12 1 1
7 11967 1 1 37 ARG HH21 H -1.335 3.980 -19.517 1.00 . A A . 31 ARG HH21 1 1
7 11968 1 1 37 ARG HH22 H -1.271 5.579 -20.174 1.00 . A A . 31 ARG HH22 1 1
7 11969 1 1 37 ARG N N 0.981 1.816 -13.198 1.00 . A A . 31 ARG N 1 1
7 11970 1 1 37 ARG NE N -0.454 4.572 -17.245 1.00 . A A . 31 ARG NE 1 1
7 11971 1 1 37 ARG NH1 N -0.371 6.695 -18.125 1.00 . A A . 31 ARG NH1 1 1
7 11972 1 1 37 ARG NH2 N -1.124 4.951 -19.411 1.00 . A A . 31 ARG NH2 1 1
7 11973 1 1 37 ARG O O -1.495 2.417 -12.178 1.00 . A A . 31 ARG O 1 1
7 11974 1 1 38 TRP C C -2.210 5.655 -9.828 1.00 . A A . 32 TRP C 1 1
7 11975 1 1 38 TRP CA C -1.891 4.186 -10.083 1.00 . A A . 32 TRP CA 1 1
7 11976 1 1 38 TRP CB C -1.755 3.443 -8.753 1.00 . A A . 32 TRP CB 1 1
7 11977 1 1 38 TRP CD1 C -2.884 4.568 -6.746 1.00 . A A . 32 TRP CD1 1 1
7 11978 1 1 38 TRP CD2 C -4.185 3.103 -7.834 1.00 . A A . 32 TRP CD2 1 1
7 11979 1 1 38 TRP CE2 C -4.919 3.646 -6.762 1.00 . A A . 32 TRP CE2 1 1
7 11980 1 1 38 TRP CE3 C -4.799 2.160 -8.661 1.00 . A A . 32 TRP CE3 1 1
7 11981 1 1 38 TRP CG C -2.886 3.706 -7.806 1.00 . A A . 32 TRP CG 1 1
7 11982 1 1 38 TRP CH2 C -6.811 2.348 -7.322 1.00 . A A . 32 TRP CH2 1 1
7 11983 1 1 38 TRP CZ2 C -6.234 3.274 -6.497 1.00 . A A . 32 TRP CZ2 1 1
7 11984 1 1 38 TRP CZ3 C -6.104 1.791 -8.396 1.00 . A A . 32 TRP CZ3 1 1
7 11985 1 1 38 TRP H H 0.101 4.618 -10.658 1.00 . A A . 32 TRP H 1 1
7 11986 1 1 38 TRP HA H -2.698 3.747 -10.649 1.00 . A A . 32 TRP HA 1 1
7 11987 1 1 38 TRP HB2 H -1.720 2.380 -8.944 1.00 . A A . 32 TRP HB2 1 1
7 11988 1 1 38 TRP HB3 H -0.837 3.748 -8.271 1.00 . A A . 32 TRP HB3 1 1
7 11989 1 1 38 TRP HD1 H -2.040 5.175 -6.459 1.00 . A A . 32 TRP HD1 1 1
7 11990 1 1 38 TRP HE1 H -4.349 5.066 -5.326 1.00 . A A . 32 TRP HE1 1 1
7 11991 1 1 38 TRP HE3 H -4.271 1.720 -9.495 1.00 . A A . 32 TRP HE3 1 1
7 11992 1 1 38 TRP HH2 H -7.828 2.031 -7.153 1.00 . A A . 32 TRP HH2 1 1
7 11993 1 1 38 TRP HZ2 H -6.792 3.695 -5.672 1.00 . A A . 32 TRP HZ2 1 1
7 11994 1 1 38 TRP HZ3 H -6.595 1.063 -9.025 1.00 . A A . 32 TRP HZ3 1 1
7 11995 1 1 38 TRP N N -0.669 4.048 -10.868 1.00 . A A . 32 TRP N 1 1
7 11996 1 1 38 TRP NE1 N -4.103 4.536 -6.113 1.00 . A A . 32 TRP NE1 1 1
7 11997 1 1 38 TRP O O -1.328 6.440 -9.481 1.00 . A A . 32 TRP O 1 1
7 11998 1 1 39 ALA C C -4.721 7.520 -8.503 1.00 . A A . 33 ALA C 1 1
7 11999 1 1 39 ALA CA C -3.911 7.394 -9.788 1.00 . A A . 33 ALA CA 1 1
7 12000 1 1 39 ALA CB C -4.726 7.882 -10.977 1.00 . A A . 33 ALA CB 1 1
7 12001 1 1 39 ALA H H -4.133 5.348 -10.279 1.00 . A A . 33 ALA H 1 1
7 12002 1 1 39 ALA HA H -3.030 8.015 -9.708 1.00 . A A . 33 ALA HA 1 1
7 12003 1 1 39 ALA HB1 H -5.768 7.641 -10.822 1.00 . A A . 33 ALA HB1 1 1
7 12004 1 1 39 ALA HB2 H -4.613 8.951 -11.077 1.00 . A A . 33 ALA HB2 1 1
7 12005 1 1 39 ALA HB3 H -4.374 7.397 -11.877 1.00 . A A . 33 ALA HB3 1 1
7 12006 1 1 39 ALA N N -3.476 6.020 -10.002 1.00 . A A . 33 ALA N 1 1
7 12007 1 1 39 ALA O O -4.764 6.595 -7.692 1.00 . A A . 33 ALA O 1 1
7 12008 1 1 40 SER C C -7.089 10.118 -7.340 1.00 . A A . 34 SER C 1 1
7 12009 1 1 40 SER CA C -6.169 8.919 -7.133 1.00 . A A . 34 SER CA 1 1
7 12010 1 1 40 SER CB C -5.266 9.157 -5.921 1.00 . A A . 34 SER CB 1 1
7 12011 1 1 40 SER H H -5.290 9.370 -9.006 1.00 . A A . 34 SER H 1 1
7 12012 1 1 40 SER HA H -6.774 8.042 -6.954 1.00 . A A . 34 SER HA 1 1
7 12013 1 1 40 SER HB2 H -5.701 9.923 -5.297 1.00 . A A . 34 SER HB2 1 1
7 12014 1 1 40 SER HB3 H -5.176 8.241 -5.356 1.00 . A A . 34 SER HB3 1 1
7 12015 1 1 40 SER HG H -3.651 10.246 -5.714 1.00 . A A . 34 SER HG 1 1
7 12016 1 1 40 SER N N -5.363 8.670 -8.322 1.00 . A A . 34 SER N 1 1
7 12017 1 1 40 SER O O -6.807 10.997 -8.154 1.00 . A A . 34 SER O 1 1
7 12018 1 1 40 SER OG O -3.974 9.577 -6.322 1.00 . A A . 34 SER OG 1 1
7 12019 1 1 41 ALA C C -9.265 11.991 -5.377 1.00 . A A . 35 ALA C 1 1
7 12020 1 1 41 ALA CA C -9.151 11.237 -6.698 1.00 . A A . 35 ALA CA 1 1
7 12021 1 1 41 ALA CB C -10.513 10.704 -7.121 1.00 . A A . 35 ALA CB 1 1
7 12022 1 1 41 ALA H H -8.359 9.416 -5.967 1.00 . A A . 35 ALA H 1 1
7 12023 1 1 41 ALA HA H -8.805 11.919 -7.461 1.00 . A A . 35 ALA HA 1 1
7 12024 1 1 41 ALA HB1 H -10.778 11.122 -8.082 1.00 . A A . 35 ALA HB1 1 1
7 12025 1 1 41 ALA HB2 H -10.470 9.628 -7.197 1.00 . A A . 35 ALA HB2 1 1
7 12026 1 1 41 ALA HB3 H -11.254 10.986 -6.389 1.00 . A A . 35 ALA HB3 1 1
7 12027 1 1 41 ALA N N -8.191 10.146 -6.598 1.00 . A A . 35 ALA N 1 1
7 12028 1 1 41 ALA O O -9.438 11.387 -4.319 1.00 . A A . 35 ALA O 1 1
7 12029 1 1 42 TYR C C -10.413 13.712 -3.367 1.00 . A A . 36 TYR C 1 1
7 12030 1 1 42 TYR CA C -9.255 14.151 -4.255 1.00 . A A . 36 TYR CA 1 1
7 12031 1 1 42 TYR CB C -9.427 15.618 -4.650 1.00 . A A . 36 TYR CB 1 1
7 12032 1 1 42 TYR CD1 C -11.625 15.740 -5.888 1.00 . A A . 36 TYR CD1 1 1
7 12033 1 1 42 TYR CD2 C -9.616 16.077 -7.126 1.00 . A A . 36 TYR CD2 1 1
7 12034 1 1 42 TYR CE1 C -12.369 15.918 -7.038 1.00 . A A . 36 TYR CE1 1 1
7 12035 1 1 42 TYR CE2 C -10.353 16.258 -8.281 1.00 . A A . 36 TYR CE2 1 1
7 12036 1 1 42 TYR CG C -10.237 15.816 -5.911 1.00 . A A . 36 TYR CG 1 1
7 12037 1 1 42 TYR CZ C -11.729 16.177 -8.231 1.00 . A A . 36 TYR CZ 1 1
7 12038 1 1 42 TYR H H -9.029 13.738 -6.319 1.00 . A A . 36 TYR H 1 1
7 12039 1 1 42 TYR HA H -8.332 14.043 -3.705 1.00 . A A . 36 TYR HA 1 1
7 12040 1 1 42 TYR HB2 H -9.927 16.142 -3.850 1.00 . A A . 36 TYR HB2 1 1
7 12041 1 1 42 TYR HB3 H -8.453 16.058 -4.809 1.00 . A A . 36 TYR HB3 1 1
7 12042 1 1 42 TYR HD1 H -12.123 15.537 -4.950 1.00 . A A . 36 TYR HD1 1 1
7 12043 1 1 42 TYR HD2 H -8.538 16.138 -7.161 1.00 . A A . 36 TYR HD2 1 1
7 12044 1 1 42 TYR HE1 H -13.447 15.855 -6.999 1.00 . A A . 36 TYR HE1 1 1
7 12045 1 1 42 TYR HE2 H -9.852 16.460 -9.216 1.00 . A A . 36 TYR HE2 1 1
7 12046 1 1 42 TYR HH H -11.909 16.199 -10.145 1.00 . A A . 36 TYR HH 1 1
7 12047 1 1 42 TYR N N -9.166 13.313 -5.446 1.00 . A A . 36 TYR N 1 1
7 12048 1 1 42 TYR O O -11.415 13.183 -3.848 1.00 . A A . 36 TYR O 1 1
7 12049 1 1 42 TYR OH O -12.466 16.356 -9.380 1.00 . A A . 36 TYR OH 1 1
7 12050 1 1 43 GLY C C -11.242 12.092 -0.742 1.00 . A A . 37 GLY C 1 1
7 12051 1 1 43 GLY CA C -11.310 13.557 -1.127 1.00 . A A . 37 GLY CA 1 1
7 12052 1 1 43 GLY H H -9.448 14.359 -1.736 1.00 . A A . 37 GLY H 1 1
7 12053 1 1 43 GLY HA2 H -11.212 14.157 -0.234 1.00 . A A . 37 GLY HA2 1 1
7 12054 1 1 43 GLY HA3 H -12.272 13.756 -1.575 1.00 . A A . 37 GLY HA3 1 1
7 12055 1 1 43 GLY N N -10.269 13.935 -2.064 1.00 . A A . 37 GLY N 1 1
7 12056 1 1 43 GLY O O -10.388 11.355 -1.233 1.00 . A A . 37 GLY O 1 1
7 12057 1 1 44 ALA C C -10.917 9.921 1.357 1.00 . A A . 38 ALA C 1 1
7 12058 1 1 44 ALA CA C -12.182 10.284 0.587 1.00 . A A . 38 ALA CA 1 1
7 12059 1 1 44 ALA CB C -12.366 9.349 -0.600 1.00 . A A . 38 ALA CB 1 1
7 12060 1 1 44 ALA H H -12.799 12.306 0.493 1.00 . A A . 38 ALA H 1 1
7 12061 1 1 44 ALA HA H -13.035 10.167 1.239 1.00 . A A . 38 ALA HA 1 1
7 12062 1 1 44 ALA HB1 H -11.401 9.116 -1.027 1.00 . A A . 38 ALA HB1 1 1
7 12063 1 1 44 ALA HB2 H -12.845 8.439 -0.271 1.00 . A A . 38 ALA HB2 1 1
7 12064 1 1 44 ALA HB3 H -12.982 9.832 -1.345 1.00 . A A . 38 ALA HB3 1 1
7 12065 1 1 44 ALA N N -12.144 11.670 0.137 1.00 . A A . 38 ALA N 1 1
7 12066 1 1 44 ALA O O -10.317 8.871 1.124 1.00 . A A . 38 ALA O 1 1
7 12067 1 1 45 SER C C -9.688 10.096 4.480 1.00 . A A . 39 SER C 1 1
7 12068 1 1 45 SER CA C -9.321 10.568 3.076 1.00 . A A . 39 SER CA 1 1
7 12069 1 1 45 SER CB C -8.486 11.847 3.157 1.00 . A A . 39 SER CB 1 1
7 12070 1 1 45 SER H H -11.039 11.613 2.414 1.00 . A A . 39 SER H 1 1
7 12071 1 1 45 SER HA H -8.738 9.798 2.592 1.00 . A A . 39 SER HA 1 1
7 12072 1 1 45 SER HB2 H -9.111 12.697 2.933 1.00 . A A . 39 SER HB2 1 1
7 12073 1 1 45 SER HB3 H -8.085 11.948 4.156 1.00 . A A . 39 SER HB3 1 1
7 12074 1 1 45 SER HG H -7.461 12.580 1.658 1.00 . A A . 39 SER HG 1 1
7 12075 1 1 45 SER N N -10.517 10.795 2.275 1.00 . A A . 39 SER N 1 1
7 12076 1 1 45 SER O O -10.820 10.254 4.939 1.00 . A A . 39 SER O 1 1
7 12077 1 1 45 SER OG O -7.410 11.814 2.234 1.00 . A A . 39 SER OG 1 1
7 12078 1 1 46 PRO C C -7.322 8.273 3.525 1.00 . A A . 40 PRO C 1 1
7 12079 1 1 46 PRO CA C -7.359 9.310 4.643 1.00 . A A . 40 PRO CA 1 1
7 12080 1 1 46 PRO CB C -6.564 8.817 5.854 1.00 . A A . 40 PRO CB 1 1
7 12081 1 1 46 PRO CD C -8.846 8.976 6.547 1.00 . A A . 40 PRO CD 1 1
7 12082 1 1 46 PRO CG C -7.579 8.189 6.745 1.00 . A A . 40 PRO CG 1 1
7 12083 1 1 46 PRO HA H -6.938 10.238 4.285 1.00 . A A . 40 PRO HA 1 1
7 12084 1 1 46 PRO HB2 H -5.821 8.101 5.534 1.00 . A A . 40 PRO HB2 1 1
7 12085 1 1 46 PRO HB3 H -6.079 9.654 6.336 1.00 . A A . 40 PRO HB3 1 1
7 12086 1 1 46 PRO HD2 H -9.707 8.329 6.627 1.00 . A A . 40 PRO HD2 1 1
7 12087 1 1 46 PRO HD3 H -8.908 9.780 7.265 1.00 . A A . 40 PRO HD3 1 1
7 12088 1 1 46 PRO HG2 H -7.729 7.159 6.462 1.00 . A A . 40 PRO HG2 1 1
7 12089 1 1 46 PRO HG3 H -7.255 8.255 7.774 1.00 . A A . 40 PRO HG3 1 1
7 12090 1 1 46 PRO N N -8.709 9.504 5.180 1.00 . A A . 40 PRO N 1 1
7 12091 1 1 46 PRO O O -8.277 7.520 3.334 1.00 . A A . 40 PRO O 1 1
7 12092 1 1 47 GLN C C -5.306 6.049 2.150 1.00 . A A . 41 GLN C 1 1
7 12093 1 1 47 GLN CA C -6.055 7.295 1.691 1.00 . A A . 41 GLN CA 1 1
7 12094 1 1 47 GLN CB C -5.310 7.955 0.529 1.00 . A A . 41 GLN CB 1 1
7 12095 1 1 47 GLN CD C -4.744 10.328 1.185 1.00 . A A . 41 GLN CD 1 1
7 12096 1 1 47 GLN CG C -5.637 9.428 0.353 1.00 . A A . 41 GLN CG 1 1
7 12097 1 1 47 GLN H H -5.489 8.866 2.992 1.00 . A A . 41 GLN H 1 1
7 12098 1 1 47 GLN HA H -7.040 7.007 1.358 1.00 . A A . 41 GLN HA 1 1
7 12099 1 1 47 GLN HB2 H -4.248 7.861 0.700 1.00 . A A . 41 GLN HB2 1 1
7 12100 1 1 47 GLN HB3 H -5.567 7.439 -0.385 1.00 . A A . 41 GLN HB3 1 1
7 12101 1 1 47 GLN HE21 H -3.405 10.396 -0.283 1.00 . A A . 41 GLN HE21 1 1
7 12102 1 1 47 GLN HE22 H -3.007 11.292 1.139 1.00 . A A . 41 GLN HE22 1 1
7 12103 1 1 47 GLN HG2 H -5.516 9.689 -0.687 1.00 . A A . 41 GLN HG2 1 1
7 12104 1 1 47 GLN HG3 H -6.664 9.593 0.647 1.00 . A A . 41 GLN HG3 1 1
7 12105 1 1 47 GLN N N -6.215 8.240 2.790 1.00 . A A . 41 GLN N 1 1
7 12106 1 1 47 GLN NE2 N -3.602 10.710 0.624 1.00 . A A . 41 GLN NE2 1 1
7 12107 1 1 47 GLN O O -4.591 6.076 3.151 1.00 . A A . 41 GLN O 1 1
7 12108 1 1 47 GLN OE1 O -5.077 10.675 2.318 1.00 . A A . 41 GLN OE1 1 1
7 12109 1 1 48 TRP C C -5.092 2.644 0.679 1.00 . A A . 42 TRP C 1 1
7 12110 1 1 48 TRP CA C -4.817 3.701 1.744 1.00 . A A . 42 TRP CA 1 1
7 12111 1 1 48 TRP CB C -5.286 3.199 3.111 1.00 . A A . 42 TRP CB 1 1
7 12112 1 1 48 TRP CD1 C -7.798 3.654 2.885 1.00 . A A . 42 TRP CD1 1 1
7 12113 1 1 48 TRP CD2 C -7.291 1.548 3.452 1.00 . A A . 42 TRP CD2 1 1
7 12114 1 1 48 TRP CE2 C -8.691 1.664 3.361 1.00 . A A . 42 TRP CE2 1 1
7 12115 1 1 48 TRP CE3 C -6.737 0.311 3.795 1.00 . A A . 42 TRP CE3 1 1
7 12116 1 1 48 TRP CG C -6.739 2.832 3.142 1.00 . A A . 42 TRP CG 1 1
7 12117 1 1 48 TRP CH2 C -8.975 -0.610 3.936 1.00 . A A . 42 TRP CH2 1 1
7 12118 1 1 48 TRP CZ2 C -9.544 0.589 3.603 1.00 . A A . 42 TRP CZ2 1 1
7 12119 1 1 48 TRP CZ3 C -7.586 -0.754 4.034 1.00 . A A . 42 TRP CZ3 1 1
7 12120 1 1 48 TRP H H -6.060 4.999 0.625 1.00 . A A . 42 TRP H 1 1
7 12121 1 1 48 TRP HA H -3.753 3.885 1.783 1.00 . A A . 42 TRP HA 1 1
7 12122 1 1 48 TRP HB2 H -4.714 2.325 3.383 1.00 . A A . 42 TRP HB2 1 1
7 12123 1 1 48 TRP HB3 H -5.121 3.976 3.845 1.00 . A A . 42 TRP HB3 1 1
7 12124 1 1 48 TRP HD1 H -7.708 4.696 2.620 1.00 . A A . 42 TRP HD1 1 1
7 12125 1 1 48 TRP HE1 H -9.873 3.328 2.880 1.00 . A A . 42 TRP HE1 1 1
7 12126 1 1 48 TRP HE3 H -5.668 0.179 3.874 1.00 . A A . 42 TRP HE3 1 1
7 12127 1 1 48 TRP HH2 H -9.599 -1.469 4.132 1.00 . A A . 42 TRP HH2 1 1
7 12128 1 1 48 TRP HZ2 H -10.617 0.685 3.531 1.00 . A A . 42 TRP HZ2 1 1
7 12129 1 1 48 TRP HZ3 H -7.177 -1.718 4.300 1.00 . A A . 42 TRP HZ3 1 1
7 12130 1 1 48 TRP N N -5.476 4.958 1.411 1.00 . A A . 42 TRP N 1 1
7 12131 1 1 48 TRP NE1 N -8.975 2.958 3.015 1.00 . A A . 42 TRP NE1 1 1
7 12132 1 1 48 TRP O O -6.086 2.722 -0.043 1.00 . A A . 42 TRP O 1 1
7 12133 1 1 49 ILE C C -4.202 -0.783 0.271 1.00 . A A . 43 ILE C 1 1
7 12134 1 1 49 ILE CA C -4.359 0.584 -0.386 1.00 . A A . 43 ILE CA 1 1
7 12135 1 1 49 ILE CB C -3.332 0.713 -1.527 1.00 . A A . 43 ILE CB 1 1
7 12136 1 1 49 ILE CD1 C -3.303 0.084 -3.994 1.00 . A A . 43 ILE CD1 1 1
7 12137 1 1 49 ILE CG1 C -3.564 -0.377 -2.576 1.00 . A A . 43 ILE CG1 1 1
7 12138 1 1 49 ILE CG2 C -1.915 0.633 -0.977 1.00 . A A . 43 ILE CG2 1 1
7 12139 1 1 49 ILE H H -3.436 1.650 1.193 1.00 . A A . 43 ILE H 1 1
7 12140 1 1 49 ILE HA H -5.350 0.656 -0.811 1.00 . A A . 43 ILE HA 1 1
7 12141 1 1 49 ILE HB H -3.459 1.680 -1.989 1.00 . A A . 43 ILE HB 1 1
7 12142 1 1 49 ILE HD11 H -2.289 -0.160 -4.271 1.00 . A A . 43 ILE HD11 1 1
7 12143 1 1 49 ILE HD12 H -3.989 -0.413 -4.666 1.00 . A A . 43 ILE HD12 1 1
7 12144 1 1 49 ILE HD13 H -3.447 1.152 -4.058 1.00 . A A . 43 ILE HD13 1 1
7 12145 1 1 49 ILE HG12 H -2.909 -1.209 -2.374 1.00 . A A . 43 ILE HG12 1 1
7 12146 1 1 49 ILE HG13 H -4.590 -0.709 -2.518 1.00 . A A . 43 ILE HG13 1 1
7 12147 1 1 49 ILE HG21 H -1.227 0.428 -1.784 1.00 . A A . 43 ILE HG21 1 1
7 12148 1 1 49 ILE HG22 H -1.657 1.574 -0.516 1.00 . A A . 43 ILE HG22 1 1
7 12149 1 1 49 ILE HG23 H -1.857 -0.157 -0.245 1.00 . A A . 43 ILE HG23 1 1
7 12150 1 1 49 ILE N N -4.208 1.657 0.589 1.00 . A A . 43 ILE N 1 1
7 12151 1 1 49 ILE O O -3.457 -0.936 1.239 1.00 . A A . 43 ILE O 1 1
7 12152 1 1 50 TYR C C -4.357 -4.112 -0.785 1.00 . A A . 44 TYR C 1 1
7 12153 1 1 50 TYR CA C -4.849 -3.129 0.273 1.00 . A A . 44 TYR CA 1 1
7 12154 1 1 50 TYR CB C -6.224 -3.558 0.784 1.00 . A A . 44 TYR CB 1 1
7 12155 1 1 50 TYR CD1 C -5.542 -5.590 2.121 1.00 . A A . 44 TYR CD1 1 1
7 12156 1 1 50 TYR CD2 C -7.178 -5.867 0.410 1.00 . A A . 44 TYR CD2 1 1
7 12157 1 1 50 TYR CE1 C -5.621 -6.936 2.421 1.00 . A A . 44 TYR CE1 1 1
7 12158 1 1 50 TYR CE2 C -7.266 -7.213 0.705 1.00 . A A . 44 TYR CE2 1 1
7 12159 1 1 50 TYR CG C -6.316 -5.032 1.111 1.00 . A A . 44 TYR CG 1 1
7 12160 1 1 50 TYR CZ C -6.485 -7.743 1.710 1.00 . A A . 44 TYR CZ 1 1
7 12161 1 1 50 TYR H H -5.485 -1.589 -1.032 1.00 . A A . 44 TYR H 1 1
7 12162 1 1 50 TYR HA H -4.152 -3.129 1.099 1.00 . A A . 44 TYR HA 1 1
7 12163 1 1 50 TYR HB2 H -6.456 -3.006 1.682 1.00 . A A . 44 TYR HB2 1 1
7 12164 1 1 50 TYR HB3 H -6.966 -3.339 0.031 1.00 . A A . 44 TYR HB3 1 1
7 12165 1 1 50 TYR HD1 H -4.866 -4.955 2.676 1.00 . A A . 44 TYR HD1 1 1
7 12166 1 1 50 TYR HD2 H -7.789 -5.448 -0.378 1.00 . A A . 44 TYR HD2 1 1
7 12167 1 1 50 TYR HE1 H -5.010 -7.351 3.209 1.00 . A A . 44 TYR HE1 1 1
7 12168 1 1 50 TYR HE2 H -7.941 -7.846 0.149 1.00 . A A . 44 TYR HE2 1 1
7 12169 1 1 50 TYR HH H -7.438 -9.412 1.767 1.00 . A A . 44 TYR HH 1 1
7 12170 1 1 50 TYR N N -4.909 -1.774 -0.262 1.00 . A A . 44 TYR N 1 1
7 12171 1 1 50 TYR O O -4.581 -3.917 -1.980 1.00 . A A . 44 TYR O 1 1
7 12172 1 1 50 TYR OH O -6.569 -9.084 2.008 1.00 . A A . 44 TYR OH 1 1
7 12173 1 1 51 ILE C C -3.380 -7.583 -0.684 1.00 . A A . 45 ILE C 1 1
7 12174 1 1 51 ILE CA C -3.164 -6.181 -1.244 1.00 . A A . 45 ILE CA 1 1
7 12175 1 1 51 ILE CB C -1.662 -5.975 -1.516 1.00 . A A . 45 ILE CB 1 1
7 12176 1 1 51 ILE CD1 C -0.048 -4.376 -2.665 1.00 . A A . 45 ILE CD1 1 1
7 12177 1 1 51 ILE CG1 C -1.403 -4.551 -2.016 1.00 . A A . 45 ILE CG1 1 1
7 12178 1 1 51 ILE CG2 C -1.162 -6.996 -2.526 1.00 . A A . 45 ILE CG2 1 1
7 12179 1 1 51 ILE H H -3.539 -5.267 0.627 1.00 . A A . 45 ILE H 1 1
7 12180 1 1 51 ILE HA H -3.695 -6.095 -2.181 1.00 . A A . 45 ILE HA 1 1
7 12181 1 1 51 ILE HB H -1.128 -6.127 -0.591 1.00 . A A . 45 ILE HB 1 1
7 12182 1 1 51 ILE HD11 H 0.097 -3.336 -2.918 1.00 . A A . 45 ILE HD11 1 1
7 12183 1 1 51 ILE HD12 H 0.724 -4.689 -1.977 1.00 . A A . 45 ILE HD12 1 1
7 12184 1 1 51 ILE HD13 H 0.003 -4.976 -3.561 1.00 . A A . 45 ILE HD13 1 1
7 12185 1 1 51 ILE HG12 H -2.155 -4.291 -2.745 1.00 . A A . 45 ILE HG12 1 1
7 12186 1 1 51 ILE HG13 H -1.464 -3.868 -1.182 1.00 . A A . 45 ILE HG13 1 1
7 12187 1 1 51 ILE HG21 H -1.482 -7.984 -2.228 1.00 . A A . 45 ILE HG21 1 1
7 12188 1 1 51 ILE HG22 H -1.565 -6.766 -3.500 1.00 . A A . 45 ILE HG22 1 1
7 12189 1 1 51 ILE HG23 H -0.083 -6.965 -2.565 1.00 . A A . 45 ILE HG23 1 1
7 12190 1 1 51 ILE N N -3.686 -5.168 -0.337 1.00 . A A . 45 ILE N 1 1
7 12191 1 1 51 ILE O O -3.072 -7.853 0.477 1.00 . A A . 45 ILE O 1 1
7 12192 1 1 52 ASN C C -3.491 -10.836 -2.057 1.00 . A A . 46 ASN C 1 1
7 12193 1 1 52 ASN CA C -4.162 -9.849 -1.106 1.00 . A A . 46 ASN CA 1 1
7 12194 1 1 52 ASN CB C -5.668 -10.118 -1.055 1.00 . A A . 46 ASN CB 1 1
7 12195 1 1 52 ASN CG C -6.436 -9.299 -2.076 1.00 . A A . 46 ASN CG 1 1
7 12196 1 1 52 ASN H H -4.131 -8.199 -2.431 1.00 . A A . 46 ASN H 1 1
7 12197 1 1 52 ASN HA H -3.748 -9.981 -0.117 1.00 . A A . 46 ASN HA 1 1
7 12198 1 1 52 ASN HB2 H -5.848 -11.164 -1.252 1.00 . A A . 46 ASN HB2 1 1
7 12199 1 1 52 ASN HB3 H -6.038 -9.872 -0.071 1.00 . A A . 46 ASN HB3 1 1
7 12200 1 1 52 ASN HD21 H -6.850 -10.942 -3.117 1.00 . A A . 46 ASN HD21 1 1
7 12201 1 1 52 ASN HD22 H -7.476 -9.467 -3.761 1.00 . A A . 46 ASN HD22 1 1
7 12202 1 1 52 ASN N N -3.907 -8.474 -1.518 1.00 . A A . 46 ASN N 1 1
7 12203 1 1 52 ASN ND2 N -6.975 -9.971 -3.087 1.00 . A A . 46 ASN ND2 1 1
7 12204 1 1 52 ASN O O -3.824 -10.899 -3.241 1.00 . A A . 46 ASN O 1 1
7 12205 1 1 52 ASN OD1 O -6.542 -8.079 -1.957 1.00 . A A . 46 ASN OD1 1 1
7 12206 1 1 53 LEU C C -2.492 -13.956 -2.242 1.00 . A A . 47 LEU C 1 1
7 12207 1 1 53 LEU CA C -1.823 -12.587 -2.332 1.00 . A A . 47 LEU CA 1 1
7 12208 1 1 53 LEU CB C -0.369 -12.686 -1.870 1.00 . A A . 47 LEU CB 1 1
7 12209 1 1 53 LEU CD1 C 1.514 -11.419 -2.936 1.00 . A A . 47 LEU CD1 1 1
7 12210 1 1 53 LEU CD2 C 1.585 -13.918 -2.844 1.00 . A A . 47 LEU CD2 1 1
7 12211 1 1 53 LEU CG C 0.688 -12.696 -2.976 1.00 . A A . 47 LEU CG 1 1
7 12212 1 1 53 LEU H H -2.321 -11.507 -0.581 1.00 . A A . 47 LEU H 1 1
7 12213 1 1 53 LEU HA H -1.845 -12.257 -3.360 1.00 . A A . 47 LEU HA 1 1
7 12214 1 1 53 LEU HB2 H -0.168 -11.841 -1.229 1.00 . A A . 47 LEU HB2 1 1
7 12215 1 1 53 LEU HB3 H -0.264 -13.599 -1.302 1.00 . A A . 47 LEU HB3 1 1
7 12216 1 1 53 LEU HD11 H 0.888 -10.578 -3.191 1.00 . A A . 47 LEU HD11 1 1
7 12217 1 1 53 LEU HD12 H 2.324 -11.493 -3.646 1.00 . A A . 47 LEU HD12 1 1
7 12218 1 1 53 LEU HD13 H 1.917 -11.282 -1.943 1.00 . A A . 47 LEU HD13 1 1
7 12219 1 1 53 LEU HD21 H 1.115 -14.763 -3.326 1.00 . A A . 47 LEU HD21 1 1
7 12220 1 1 53 LEU HD22 H 1.740 -14.140 -1.799 1.00 . A A . 47 LEU HD22 1 1
7 12221 1 1 53 LEU HD23 H 2.537 -13.718 -3.315 1.00 . A A . 47 LEU HD23 1 1
7 12222 1 1 53 LEU HG H 0.193 -12.743 -3.936 1.00 . A A . 47 LEU HG 1 1
7 12223 1 1 53 LEU N N -2.543 -11.603 -1.531 1.00 . A A . 47 LEU N 1 1
7 12224 1 1 53 LEU O O -2.607 -14.668 -3.237 1.00 . A A . 47 LEU O 1 1
7 12225 1 1 54 GLY C C -2.647 -16.643 -0.270 1.00 . A A . 48 GLY C 1 1
7 12226 1 1 54 GLY CA C -3.585 -15.597 -0.842 1.00 . A A . 48 GLY CA 1 1
7 12227 1 1 54 GLY H H -2.812 -13.707 -0.282 1.00 . A A . 48 GLY H 1 1
7 12228 1 1 54 GLY HA2 H -4.414 -15.464 -0.165 1.00 . A A . 48 GLY HA2 1 1
7 12229 1 1 54 GLY HA3 H -3.960 -15.947 -1.792 1.00 . A A . 48 GLY HA3 1 1
7 12230 1 1 54 GLY N N -2.931 -14.316 -1.040 1.00 . A A . 48 GLY N 1 1
7 12231 1 1 54 GLY O O -2.955 -17.835 -0.285 1.00 . A A . 48 GLY O 1 1
7 12232 1 1 55 SER C C 0.391 -16.370 1.791 1.00 . A A . 49 SER C 1 1
7 12233 1 1 55 SER CA C -0.513 -17.104 0.805 1.00 . A A . 49 SER CA 1 1
7 12234 1 1 55 SER CB C 0.331 -17.739 -0.302 1.00 . A A . 49 SER CB 1 1
7 12235 1 1 55 SER H H -1.313 -15.235 0.214 1.00 . A A . 49 SER H 1 1
7 12236 1 1 55 SER HA H -1.045 -17.881 1.332 1.00 . A A . 49 SER HA 1 1
7 12237 1 1 55 SER HB2 H 0.834 -16.962 -0.857 1.00 . A A . 49 SER HB2 1 1
7 12238 1 1 55 SER HB3 H 1.063 -18.398 0.141 1.00 . A A . 49 SER HB3 1 1
7 12239 1 1 55 SER HG H -0.603 -19.372 -0.846 1.00 . A A . 49 SER HG 1 1
7 12240 1 1 55 SER N N -1.500 -16.197 0.232 1.00 . A A . 49 SER N 1 1
7 12241 1 1 55 SER O O 0.454 -15.140 1.798 1.00 . A A . 49 SER O 1 1
7 12242 1 1 55 SER OG O -0.478 -18.487 -1.193 1.00 . A A . 49 SER OG 1 1
7 12243 1 1 56 THR C C 3.366 -16.290 3.020 1.00 . A A . 50 THR C 1 1
7 12244 1 1 56 THR CA C 1.989 -16.558 3.616 1.00 . A A . 50 THR CA 1 1
7 12245 1 1 56 THR CB C 2.143 -17.483 4.839 1.00 . A A . 50 THR CB 1 1
7 12246 1 1 56 THR CG2 C 1.463 -16.883 6.060 1.00 . A A . 50 THR CG2 1 1
7 12247 1 1 56 THR H H 0.997 -18.108 2.571 1.00 . A A . 50 THR H 1 1
7 12248 1 1 56 THR HA H 1.563 -15.624 3.950 1.00 . A A . 50 THR HA 1 1
7 12249 1 1 56 THR HB H 3.196 -17.599 5.053 1.00 . A A . 50 THR HB 1 1
7 12250 1 1 56 THR HG1 H 2.258 -19.442 4.638 1.00 . A A . 50 THR HG1 1 1
7 12251 1 1 56 THR HG21 H 2.213 -16.536 6.755 1.00 . A A . 50 THR HG21 1 1
7 12252 1 1 56 THR HG22 H 0.851 -17.636 6.537 1.00 . A A . 50 THR HG22 1 1
7 12253 1 1 56 THR HG23 H 0.843 -16.054 5.756 1.00 . A A . 50 THR HG23 1 1
7 12254 1 1 56 THR N N 1.090 -17.134 2.625 1.00 . A A . 50 THR N 1 1
7 12255 1 1 56 THR O O 4.022 -17.201 2.516 1.00 . A A . 50 THR O 1 1
7 12256 1 1 56 THR OG1 O 1.579 -18.768 4.555 1.00 . A A . 50 THR OG1 1 1
7 12257 1 1 57 GLN C C 5.902 -13.868 3.582 1.00 . A A . 51 GLN C 1 1
7 12258 1 1 57 GLN CA C 5.097 -14.647 2.547 1.00 . A A . 51 GLN CA 1 1
7 12259 1 1 57 GLN CB C 4.922 -13.806 1.282 1.00 . A A . 51 GLN CB 1 1
7 12260 1 1 57 GLN CD C 4.645 -15.599 -0.475 1.00 . A A . 51 GLN CD 1 1
7 12261 1 1 57 GLN CG C 5.498 -14.455 0.034 1.00 . A A . 51 GLN CG 1 1
7 12262 1 1 57 GLN H H 3.229 -14.353 3.495 1.00 . A A . 51 GLN H 1 1
7 12263 1 1 57 GLN HA H 5.635 -15.549 2.297 1.00 . A A . 51 GLN HA 1 1
7 12264 1 1 57 GLN HB2 H 3.868 -13.637 1.120 1.00 . A A . 51 GLN HB2 1 1
7 12265 1 1 57 GLN HB3 H 5.413 -12.854 1.425 1.00 . A A . 51 GLN HB3 1 1
7 12266 1 1 57 GLN HE21 H 5.845 -16.919 0.401 1.00 . A A . 51 GLN HE21 1 1
7 12267 1 1 57 GLN HE22 H 4.504 -17.581 -0.461 1.00 . A A . 51 GLN HE22 1 1
7 12268 1 1 57 GLN HG2 H 5.575 -13.709 -0.743 1.00 . A A . 51 GLN HG2 1 1
7 12269 1 1 57 GLN HG3 H 6.483 -14.834 0.264 1.00 . A A . 51 GLN HG3 1 1
7 12270 1 1 57 GLN N N 3.798 -15.034 3.082 1.00 . A A . 51 GLN N 1 1
7 12271 1 1 57 GLN NE2 N 5.038 -16.824 -0.146 1.00 . A A . 51 GLN NE2 1 1
7 12272 1 1 57 GLN O O 5.346 -13.092 4.360 1.00 . A A . 51 GLN O 1 1
7 12273 1 1 57 GLN OE1 O 3.643 -15.385 -1.159 1.00 . A A . 51 GLN OE1 1 1
7 12274 1 1 58 SER C C 8.599 -12.083 3.951 1.00 . A A . 52 SER C 1 1
7 12275 1 1 58 SER CA C 8.095 -13.401 4.530 1.00 . A A . 52 SER CA 1 1
7 12276 1 1 58 SER CB C 9.280 -14.299 4.891 1.00 . A A . 52 SER CB 1 1
7 12277 1 1 58 SER H H 7.599 -14.711 2.942 1.00 . A A . 52 SER H 1 1
7 12278 1 1 58 SER HA H 7.527 -13.194 5.425 1.00 . A A . 52 SER HA 1 1
7 12279 1 1 58 SER HB2 H 8.970 -15.332 4.854 1.00 . A A . 52 SER HB2 1 1
7 12280 1 1 58 SER HB3 H 10.080 -14.137 4.182 1.00 . A A . 52 SER HB3 1 1
7 12281 1 1 58 SER HG H 10.213 -13.166 6.190 1.00 . A A . 52 SER HG 1 1
7 12282 1 1 58 SER N N 7.214 -14.081 3.587 1.00 . A A . 52 SER N 1 1
7 12283 1 1 58 SER O O 9.035 -12.025 2.800 1.00 . A A . 52 SER O 1 1
7 12284 1 1 58 SER OG O 9.759 -14.012 6.194 1.00 . A A . 52 SER OG 1 1
7 12285 1 1 59 ILE C C 9.773 -9.010 5.424 1.00 . A A . 53 ILE C 1 1
7 12286 1 1 59 ILE CA C 8.985 -9.710 4.323 1.00 . A A . 53 ILE CA 1 1
7 12287 1 1 59 ILE CB C 7.801 -8.818 3.909 1.00 . A A . 53 ILE CB 1 1
7 12288 1 1 59 ILE CD1 C 5.425 -8.237 4.613 1.00 . A A . 53 ILE CD1 1 1
7 12289 1 1 59 ILE CG1 C 6.517 -9.283 4.601 1.00 . A A . 53 ILE CG1 1 1
7 12290 1 1 59 ILE CG2 C 7.628 -8.834 2.397 1.00 . A A . 53 ILE CG2 1 1
7 12291 1 1 59 ILE H H 8.178 -11.138 5.660 1.00 . A A . 53 ILE H 1 1
7 12292 1 1 59 ILE HA H 9.627 -9.843 3.464 1.00 . A A . 53 ILE HA 1 1
7 12293 1 1 59 ILE HB H 8.017 -7.805 4.211 1.00 . A A . 53 ILE HB 1 1
7 12294 1 1 59 ILE HD11 H 5.333 -7.823 5.608 1.00 . A A . 53 ILE HD11 1 1
7 12295 1 1 59 ILE HD12 H 5.673 -7.448 3.919 1.00 . A A . 53 ILE HD12 1 1
7 12296 1 1 59 ILE HD13 H 4.489 -8.690 4.325 1.00 . A A . 53 ILE HD13 1 1
7 12297 1 1 59 ILE HG12 H 6.136 -10.153 4.092 1.00 . A A . 53 ILE HG12 1 1
7 12298 1 1 59 ILE HG13 H 6.743 -9.540 5.626 1.00 . A A . 53 ILE HG13 1 1
7 12299 1 1 59 ILE HG21 H 8.235 -9.622 1.974 1.00 . A A . 53 ILE HG21 1 1
7 12300 1 1 59 ILE HG22 H 6.591 -9.011 2.155 1.00 . A A . 53 ILE HG22 1 1
7 12301 1 1 59 ILE HG23 H 7.936 -7.883 1.989 1.00 . A A . 53 ILE HG23 1 1
7 12302 1 1 59 ILE N N 8.535 -11.027 4.755 1.00 . A A . 53 ILE N 1 1
7 12303 1 1 59 ILE O O 9.528 -9.227 6.611 1.00 . A A . 53 ILE O 1 1
7 12304 1 1 60 SER C C 11.586 -5.951 5.632 1.00 . A A . 54 SER C 1 1
7 12305 1 1 60 SER CA C 11.546 -7.436 5.977 1.00 . A A . 54 SER CA 1 1
7 12306 1 1 60 SER CB C 12.966 -8.007 5.995 1.00 . A A . 54 SER CB 1 1
7 12307 1 1 60 SER H H 10.868 -8.038 4.063 1.00 . A A . 54 SER H 1 1
7 12308 1 1 60 SER HA H 11.107 -7.555 6.956 1.00 . A A . 54 SER HA 1 1
7 12309 1 1 60 SER HB2 H 13.663 -7.222 6.254 1.00 . A A . 54 SER HB2 1 1
7 12310 1 1 60 SER HB3 H 13.024 -8.796 6.731 1.00 . A A . 54 SER HB3 1 1
7 12311 1 1 60 SER HG H 12.751 -9.277 4.520 1.00 . A A . 54 SER HG 1 1
7 12312 1 1 60 SER N N 10.720 -8.168 5.023 1.00 . A A . 54 SER N 1 1
7 12313 1 1 60 SER O O 11.302 -5.099 6.475 1.00 . A A . 54 SER O 1 1
7 12314 1 1 60 SER OG O 13.321 -8.533 4.729 1.00 . A A . 54 SER OG 1 1
7 12315 1 1 61 ARG C C 11.045 -4.014 2.786 1.00 . A A . 55 ARG C 1 1
7 12316 1 1 61 ARG CA C 12.022 -4.266 3.931 1.00 . A A . 55 ARG CA 1 1
7 12317 1 1 61 ARG CB C 13.447 -3.935 3.483 1.00 . A A . 55 ARG CB 1 1
7 12318 1 1 61 ARG CD C 15.913 -4.123 3.929 1.00 . A A . 55 ARG CD 1 1
7 12319 1 1 61 ARG CG C 14.521 -4.562 4.355 1.00 . A A . 55 ARG CG 1 1
7 12320 1 1 61 ARG CZ C 18.002 -5.131 3.115 1.00 . A A . 55 ARG CZ 1 1
7 12321 1 1 61 ARG H H 12.158 -6.371 3.762 1.00 . A A . 55 ARG H 1 1
7 12322 1 1 61 ARG HA H 11.758 -3.626 4.761 1.00 . A A . 55 ARG HA 1 1
7 12323 1 1 61 ARG HB2 H 13.584 -4.289 2.471 1.00 . A A . 55 ARG HB2 1 1
7 12324 1 1 61 ARG HB3 H 13.578 -2.863 3.502 1.00 . A A . 55 ARG HB3 1 1
7 12325 1 1 61 ARG HD2 H 15.822 -3.457 3.083 1.00 . A A . 55 ARG HD2 1 1
7 12326 1 1 61 ARG HD3 H 16.377 -3.598 4.751 1.00 . A A . 55 ARG HD3 1 1
7 12327 1 1 61 ARG HE H 16.368 -6.153 3.629 1.00 . A A . 55 ARG HE 1 1
7 12328 1 1 61 ARG HG2 H 14.359 -4.263 5.381 1.00 . A A . 55 ARG HG2 1 1
7 12329 1 1 61 ARG HG3 H 14.453 -5.637 4.278 1.00 . A A . 55 ARG HG3 1 1
7 12330 1 1 61 ARG HH11 H 18.024 -3.115 3.244 1.00 . A A . 55 ARG HH11 1 1
7 12331 1 1 61 ARG HH12 H 19.491 -3.838 2.672 1.00 . A A . 55 ARG HH12 1 1
7 12332 1 1 61 ARG HH21 H 18.293 -7.117 2.877 1.00 . A A . 55 ARG HH21 1 1
7 12333 1 1 61 ARG HH22 H 19.643 -6.115 2.463 1.00 . A A . 55 ARG HH22 1 1
7 12334 1 1 61 ARG N N 11.942 -5.648 4.388 1.00 . A A . 55 ARG N 1 1
7 12335 1 1 61 ARG NE N 16.754 -5.255 3.552 1.00 . A A . 55 ARG NE 1 1
7 12336 1 1 61 ARG NH1 N 18.551 -3.930 3.000 1.00 . A A . 55 ARG NH1 1 1
7 12337 1 1 61 ARG NH2 N 18.703 -6.209 2.792 1.00 . A A . 55 ARG NH2 1 1
7 12338 1 1 61 ARG O O 10.947 -4.812 1.854 1.00 . A A . 55 ARG O 1 1
7 12339 1 1 62 VAL C C 9.450 -1.063 1.480 1.00 . A A . 56 VAL C 1 1
7 12340 1 1 62 VAL CA C 9.356 -2.542 1.834 1.00 . A A . 56 VAL CA 1 1
7 12341 1 1 62 VAL CB C 7.917 -2.861 2.281 1.00 . A A . 56 VAL CB 1 1
7 12342 1 1 62 VAL CG1 C 7.693 -2.412 3.717 1.00 . A A . 56 VAL CG1 1 1
7 12343 1 1 62 VAL CG2 C 6.911 -2.208 1.347 1.00 . A A . 56 VAL CG2 1 1
7 12344 1 1 62 VAL H H 10.448 -2.302 3.631 1.00 . A A . 56 VAL H 1 1
7 12345 1 1 62 VAL HA H 9.574 -3.128 0.953 1.00 . A A . 56 VAL HA 1 1
7 12346 1 1 62 VAL HB H 7.777 -3.932 2.237 1.00 . A A . 56 VAL HB 1 1
7 12347 1 1 62 VAL HG11 H 8.356 -2.957 4.373 1.00 . A A . 56 VAL HG11 1 1
7 12348 1 1 62 VAL HG12 H 7.894 -1.353 3.800 1.00 . A A . 56 VAL HG12 1 1
7 12349 1 1 62 VAL HG13 H 6.669 -2.607 4.000 1.00 . A A . 56 VAL HG13 1 1
7 12350 1 1 62 VAL HG21 H 7.186 -2.413 0.322 1.00 . A A . 56 VAL HG21 1 1
7 12351 1 1 62 VAL HG22 H 5.927 -2.607 1.543 1.00 . A A . 56 VAL HG22 1 1
7 12352 1 1 62 VAL HG23 H 6.906 -1.140 1.512 1.00 . A A . 56 VAL HG23 1 1
7 12353 1 1 62 VAL N N 10.325 -2.899 2.864 1.00 . A A . 56 VAL N 1 1
7 12354 1 1 62 VAL O O 9.525 -0.205 2.361 1.00 . A A . 56 VAL O 1 1
7 12355 1 1 63 LYS C C 8.322 0.962 -1.152 1.00 . A A . 57 LYS C 1 1
7 12356 1 1 63 LYS CA C 9.528 0.609 -0.287 1.00 . A A . 57 LYS CA 1 1
7 12357 1 1 63 LYS CB C 10.819 0.820 -1.083 1.00 . A A . 57 LYS CB 1 1
7 12358 1 1 63 LYS CD C 12.193 0.213 -3.096 1.00 . A A . 57 LYS CD 1 1
7 12359 1 1 63 LYS CE C 13.020 -1.058 -2.973 1.00 . A A . 57 LYS CE 1 1
7 12360 1 1 63 LYS CG C 10.848 0.071 -2.403 1.00 . A A . 57 LYS CG 1 1
7 12361 1 1 63 LYS H H 9.385 -1.495 -0.470 1.00 . A A . 57 LYS H 1 1
7 12362 1 1 63 LYS HA H 9.539 1.256 0.577 1.00 . A A . 57 LYS HA 1 1
7 12363 1 1 63 LYS HB2 H 10.932 1.874 -1.289 1.00 . A A . 57 LYS HB2 1 1
7 12364 1 1 63 LYS HB3 H 11.655 0.487 -0.485 1.00 . A A . 57 LYS HB3 1 1
7 12365 1 1 63 LYS HD2 H 12.030 0.423 -4.143 1.00 . A A . 57 LYS HD2 1 1
7 12366 1 1 63 LYS HD3 H 12.736 1.030 -2.644 1.00 . A A . 57 LYS HD3 1 1
7 12367 1 1 63 LYS HE2 H 12.560 -1.702 -2.241 1.00 . A A . 57 LYS HE2 1 1
7 12368 1 1 63 LYS HE3 H 13.035 -1.556 -3.931 1.00 . A A . 57 LYS HE3 1 1
7 12369 1 1 63 LYS HG2 H 10.660 -0.976 -2.218 1.00 . A A . 57 LYS HG2 1 1
7 12370 1 1 63 LYS HG3 H 10.077 0.468 -3.050 1.00 . A A . 57 LYS HG3 1 1
7 12371 1 1 63 LYS HZ1 H 14.857 -1.626 -2.157 1.00 . A A . 57 LYS HZ1 1 1
7 12372 1 1 63 LYS HZ2 H 14.431 -0.021 -1.834 1.00 . A A . 57 LYS HZ2 1 1
7 12373 1 1 63 LYS HZ3 H 14.980 -0.457 -3.373 1.00 . A A . 57 LYS HZ3 1 1
7 12374 1 1 63 LYS N N 9.446 -0.767 0.185 1.00 . A A . 57 LYS N 1 1
7 12375 1 1 63 LYS NZ N 14.420 -0.771 -2.555 1.00 . A A . 57 LYS NZ 1 1
7 12376 1 1 63 LYS O O 7.969 0.224 -2.073 1.00 . A A . 57 LYS O 1 1
7 12377 1 1 64 LEU C C 6.625 4.034 -1.915 1.00 . A A . 58 LEU C 1 1
7 12378 1 1 64 LEU CA C 6.528 2.544 -1.601 1.00 . A A . 58 LEU CA 1 1
7 12379 1 1 64 LEU CB C 5.248 2.259 -0.814 1.00 . A A . 58 LEU CB 1 1
7 12380 1 1 64 LEU CD1 C 3.515 3.179 0.746 1.00 . A A . 58 LEU CD1 1 1
7 12381 1 1 64 LEU CD2 C 5.813 2.673 1.594 1.00 . A A . 58 LEU CD2 1 1
7 12382 1 1 64 LEU CG C 4.996 3.151 0.402 1.00 . A A . 58 LEU CG 1 1
7 12383 1 1 64 LEU H H 8.023 2.638 -0.106 1.00 . A A . 58 LEU H 1 1
7 12384 1 1 64 LEU HA H 6.499 1.995 -2.530 1.00 . A A . 58 LEU HA 1 1
7 12385 1 1 64 LEU HB2 H 4.414 2.374 -1.487 1.00 . A A . 58 LEU HB2 1 1
7 12386 1 1 64 LEU HB3 H 5.294 1.236 -0.470 1.00 . A A . 58 LEU HB3 1 1
7 12387 1 1 64 LEU HD11 H 3.042 2.283 0.372 1.00 . A A . 58 LEU HD11 1 1
7 12388 1 1 64 LEU HD12 H 3.056 4.044 0.292 1.00 . A A . 58 LEU HD12 1 1
7 12389 1 1 64 LEU HD13 H 3.395 3.230 1.818 1.00 . A A . 58 LEU HD13 1 1
7 12390 1 1 64 LEU HD21 H 5.147 2.386 2.394 1.00 . A A . 58 LEU HD21 1 1
7 12391 1 1 64 LEU HD22 H 6.460 3.469 1.930 1.00 . A A . 58 LEU HD22 1 1
7 12392 1 1 64 LEU HD23 H 6.412 1.822 1.302 1.00 . A A . 58 LEU HD23 1 1
7 12393 1 1 64 LEU HG H 5.303 4.161 0.170 1.00 . A A . 58 LEU HG 1 1
7 12394 1 1 64 LEU N N 7.695 2.093 -0.850 1.00 . A A . 58 LEU N 1 1
7 12395 1 1 64 LEU O O 7.264 4.791 -1.185 1.00 . A A . 58 LEU O 1 1
7 12396 1 1 65 ASN C C 4.625 6.484 -3.214 1.00 . A A . 59 ASN C 1 1
7 12397 1 1 65 ASN CA C 5.998 5.848 -3.412 1.00 . A A . 59 ASN CA 1 1
7 12398 1 1 65 ASN CB C 6.423 5.969 -4.876 1.00 . A A . 59 ASN CB 1 1
7 12399 1 1 65 ASN CG C 5.825 7.188 -5.552 1.00 . A A . 59 ASN CG 1 1
7 12400 1 1 65 ASN H H 5.493 3.797 -3.545 1.00 . A A . 59 ASN H 1 1
7 12401 1 1 65 ASN HA H 6.715 6.367 -2.793 1.00 . A A . 59 ASN HA 1 1
7 12402 1 1 65 ASN HB2 H 7.499 6.045 -4.927 1.00 . A A . 59 ASN HB2 1 1
7 12403 1 1 65 ASN HB3 H 6.102 5.089 -5.413 1.00 . A A . 59 ASN HB3 1 1
7 12404 1 1 65 ASN HD21 H 7.574 8.129 -5.456 1.00 . A A . 59 ASN HD21 1 1
7 12405 1 1 65 ASN HD22 H 6.283 9.016 -6.186 1.00 . A A . 59 ASN HD22 1 1
7 12406 1 1 65 ASN N N 5.985 4.448 -3.003 1.00 . A A . 59 ASN N 1 1
7 12407 1 1 65 ASN ND2 N 6.643 8.214 -5.752 1.00 . A A . 59 ASN ND2 1 1
7 12408 1 1 65 ASN O O 3.603 5.800 -3.239 1.00 . A A . 59 ASN O 1 1
7 12409 1 1 65 ASN OD1 O 4.641 7.206 -5.891 1.00 . A A . 59 ASN OD1 1 1
7 12410 1 1 66 TRP C C 3.111 9.499 -3.964 1.00 . A A . 60 TRP C 1 1
7 12411 1 1 66 TRP CA C 3.364 8.527 -2.817 1.00 . A A . 60 TRP CA 1 1
7 12412 1 1 66 TRP CB C 3.402 9.285 -1.489 1.00 . A A . 60 TRP CB 1 1
7 12413 1 1 66 TRP CD1 C 1.290 10.397 -0.554 1.00 . A A . 60 TRP CD1 1 1
7 12414 1 1 66 TRP CD2 C 1.399 8.188 -0.204 1.00 . A A . 60 TRP CD2 1 1
7 12415 1 1 66 TRP CE2 C 0.200 8.673 0.354 1.00 . A A . 60 TRP CE2 1 1
7 12416 1 1 66 TRP CE3 C 1.683 6.823 -0.108 1.00 . A A . 60 TRP CE3 1 1
7 12417 1 1 66 TRP CG C 2.081 9.307 -0.780 1.00 . A A . 60 TRP CG 1 1
7 12418 1 1 66 TRP CH2 C -0.407 6.509 1.079 1.00 . A A . 60 TRP CH2 1 1
7 12419 1 1 66 TRP CZ2 C -0.711 7.841 0.999 1.00 . A A . 60 TRP CZ2 1 1
7 12420 1 1 66 TRP CZ3 C 0.778 5.998 0.534 1.00 . A A . 60 TRP CZ3 1 1
7 12421 1 1 66 TRP H H 5.460 8.289 -3.010 1.00 . A A . 60 TRP H 1 1
7 12422 1 1 66 TRP HA H 2.560 7.806 -2.788 1.00 . A A . 60 TRP HA 1 1
7 12423 1 1 66 TRP HB2 H 4.123 8.817 -0.835 1.00 . A A . 60 TRP HB2 1 1
7 12424 1 1 66 TRP HB3 H 3.699 10.307 -1.675 1.00 . A A . 60 TRP HB3 1 1
7 12425 1 1 66 TRP HD1 H 1.534 11.400 -0.870 1.00 . A A . 60 TRP HD1 1 1
7 12426 1 1 66 TRP HE1 H -0.564 10.627 0.406 1.00 . A A . 60 TRP HE1 1 1
7 12427 1 1 66 TRP HE3 H 2.591 6.411 -0.522 1.00 . A A . 60 TRP HE3 1 1
7 12428 1 1 66 TRP HH2 H -1.085 5.828 1.572 1.00 . A A . 60 TRP HH2 1 1
7 12429 1 1 66 TRP HZ2 H -1.629 8.219 1.424 1.00 . A A . 60 TRP HZ2 1 1
7 12430 1 1 66 TRP HZ3 H 0.980 4.941 0.619 1.00 . A A . 60 TRP HZ3 1 1
7 12431 1 1 66 TRP N N 4.611 7.798 -3.018 1.00 . A A . 60 TRP N 1 1
7 12432 1 1 66 TRP NE1 N 0.158 10.023 0.128 1.00 . A A . 60 TRP NE1 1 1
7 12433 1 1 66 TRP O O 1.969 9.868 -4.236 1.00 . A A . 60 TRP O 1 1
7 12434 1 1 67 GLU C C 3.769 12.252 -5.257 1.00 . A A . 61 GLU C 1 1
7 12435 1 1 67 GLU CA C 4.076 10.841 -5.751 1.00 . A A . 61 GLU CA 1 1
7 12436 1 1 67 GLU CB C 2.987 10.382 -6.723 1.00 . A A . 61 GLU CB 1 1
7 12437 1 1 67 GLU CD C 3.337 9.195 -8.925 1.00 . A A . 61 GLU CD 1 1
7 12438 1 1 67 GLU CG C 3.378 10.518 -8.185 1.00 . A A . 61 GLU CG 1 1
7 12439 1 1 67 GLU H H 5.068 9.582 -4.369 1.00 . A A . 61 GLU H 1 1
7 12440 1 1 67 GLU HA H 5.024 10.852 -6.266 1.00 . A A . 61 GLU HA 1 1
7 12441 1 1 67 GLU HB2 H 2.760 9.344 -6.527 1.00 . A A . 61 GLU HB2 1 1
7 12442 1 1 67 GLU HB3 H 2.098 10.971 -6.554 1.00 . A A . 61 GLU HB3 1 1
7 12443 1 1 67 GLU HG2 H 2.696 11.203 -8.664 1.00 . A A . 61 GLU HG2 1 1
7 12444 1 1 67 GLU HG3 H 4.382 10.913 -8.239 1.00 . A A . 61 GLU HG3 1 1
7 12445 1 1 67 GLU N N 4.184 9.911 -4.633 1.00 . A A . 61 GLU N 1 1
7 12446 1 1 67 GLU O O 3.956 12.564 -4.080 1.00 . A A . 61 GLU O 1 1
7 12447 1 1 67 GLU OE1 O 3.687 8.163 -8.315 1.00 . A A . 61 GLU OE1 1 1
7 12448 1 1 67 GLU OE2 O 2.954 9.192 -10.114 1.00 . A A . 61 GLU OE2 1 1
7 12449 1 1 68 ASP C C 2.104 14.532 -4.562 1.00 . A A . 62 ASP C 1 1
7 12450 1 1 68 ASP CA C 2.963 14.479 -5.820 1.00 . A A . 62 ASP CA 1 1
7 12451 1 1 68 ASP CB C 2.231 15.152 -6.982 1.00 . A A . 62 ASP CB 1 1
7 12452 1 1 68 ASP CG C 3.151 16.019 -7.820 1.00 . A A . 62 ASP CG 1 1
7 12453 1 1 68 ASP H H 3.169 12.792 -7.085 1.00 . A A . 62 ASP H 1 1
7 12454 1 1 68 ASP HA H 3.886 15.007 -5.633 1.00 . A A . 62 ASP HA 1 1
7 12455 1 1 68 ASP HB2 H 1.804 14.392 -7.620 1.00 . A A . 62 ASP HB2 1 1
7 12456 1 1 68 ASP HB3 H 1.440 15.773 -6.588 1.00 . A A . 62 ASP HB3 1 1
7 12457 1 1 68 ASP N N 3.297 13.101 -6.163 1.00 . A A . 62 ASP N 1 1
7 12458 1 1 68 ASP O O 2.153 15.501 -3.806 1.00 . A A . 62 ASP O 1 1
7 12459 1 1 68 ASP OD1 O 3.918 16.810 -7.233 1.00 . A A . 62 ASP OD1 1 1
7 12460 1 1 68 ASP OD2 O 3.102 15.906 -9.063 1.00 . A A . 62 ASP OD2 1 1
7 12461 1 1 69 ALA C C 1.169 13.887 -1.923 1.00 . A A . 63 ALA C 1 1
7 12462 1 1 69 ALA CA C 0.444 13.412 -3.178 1.00 . A A . 63 ALA CA 1 1
7 12463 1 1 69 ALA CB C -0.068 11.993 -2.989 1.00 . A A . 63 ALA CB 1 1
7 12464 1 1 69 ALA H H 1.319 12.742 -4.984 1.00 . A A . 63 ALA H 1 1
7 12465 1 1 69 ALA HA H -0.406 14.055 -3.356 1.00 . A A . 63 ALA HA 1 1
7 12466 1 1 69 ALA HB1 H 0.770 11.315 -2.917 1.00 . A A . 63 ALA HB1 1 1
7 12467 1 1 69 ALA HB2 H -0.654 11.939 -2.084 1.00 . A A . 63 ALA HB2 1 1
7 12468 1 1 69 ALA HB3 H -0.682 11.716 -3.832 1.00 . A A . 63 ALA HB3 1 1
7 12469 1 1 69 ALA N N 1.314 13.484 -4.345 1.00 . A A . 63 ALA N 1 1
7 12470 1 1 69 ALA O O 2.258 13.410 -1.605 1.00 . A A . 63 ALA O 1 1
7 12471 1 1 70 TYR C C 0.956 14.409 1.176 1.00 . A A . 64 TYR C 1 1
7 12472 1 1 70 TYR CA C 1.146 15.370 0.007 1.00 . A A . 64 TYR CA 1 1
7 12473 1 1 70 TYR CB C 0.523 16.727 0.340 1.00 . A A . 64 TYR CB 1 1
7 12474 1 1 70 TYR CD1 C 0.406 17.785 -1.949 1.00 . A A . 64 TYR CD1 1 1
7 12475 1 1 70 TYR CD2 C 1.695 18.878 -0.269 1.00 . A A . 64 TYR CD2 1 1
7 12476 1 1 70 TYR CE1 C 0.732 18.778 -2.852 1.00 . A A . 64 TYR CE1 1 1
7 12477 1 1 70 TYR CE2 C 2.025 19.876 -1.165 1.00 . A A . 64 TYR CE2 1 1
7 12478 1 1 70 TYR CG C 0.881 17.816 -0.644 1.00 . A A . 64 TYR CG 1 1
7 12479 1 1 70 TYR CZ C 1.541 19.822 -2.456 1.00 . A A . 64 TYR CZ 1 1
7 12480 1 1 70 TYR H H -0.310 15.169 -1.516 1.00 . A A . 64 TYR H 1 1
7 12481 1 1 70 TYR HA H 2.204 15.503 -0.167 1.00 . A A . 64 TYR HA 1 1
7 12482 1 1 70 TYR HB2 H -0.552 16.628 0.348 1.00 . A A . 64 TYR HB2 1 1
7 12483 1 1 70 TYR HB3 H 0.858 17.039 1.318 1.00 . A A . 64 TYR HB3 1 1
7 12484 1 1 70 TYR HD1 H -0.228 16.966 -2.258 1.00 . A A . 64 TYR HD1 1 1
7 12485 1 1 70 TYR HD2 H 2.072 18.918 0.743 1.00 . A A . 64 TYR HD2 1 1
7 12486 1 1 70 TYR HE1 H 0.353 18.736 -3.863 1.00 . A A . 64 TYR HE1 1 1
7 12487 1 1 70 TYR HE2 H 2.659 20.694 -0.854 1.00 . A A . 64 TYR HE2 1 1
7 12488 1 1 70 TYR HH H 2.375 21.496 -2.904 1.00 . A A . 64 TYR HH 1 1
7 12489 1 1 70 TYR N N 0.557 14.829 -1.213 1.00 . A A . 64 TYR N 1 1
7 12490 1 1 70 TYR O O -0.169 14.124 1.583 1.00 . A A . 64 TYR O 1 1
7 12491 1 1 70 TYR OH O 1.868 20.815 -3.352 1.00 . A A . 64 TYR OH 1 1
7 12492 1 1 71 ALA C C 3.279 13.109 3.695 1.00 . A A . 65 ALA C 1 1
7 12493 1 1 71 ALA CA C 2.024 12.987 2.836 1.00 . A A . 65 ALA CA 1 1
7 12494 1 1 71 ALA CB C 1.860 11.559 2.337 1.00 . A A . 65 ALA CB 1 1
7 12495 1 1 71 ALA H H 2.935 14.178 1.343 1.00 . A A . 65 ALA H 1 1
7 12496 1 1 71 ALA HA H 1.163 13.233 3.440 1.00 . A A . 65 ALA HA 1 1
7 12497 1 1 71 ALA HB1 H 2.099 10.870 3.135 1.00 . A A . 65 ALA HB1 1 1
7 12498 1 1 71 ALA HB2 H 0.840 11.404 2.021 1.00 . A A . 65 ALA HB2 1 1
7 12499 1 1 71 ALA HB3 H 2.527 11.389 1.505 1.00 . A A . 65 ALA HB3 1 1
7 12500 1 1 71 ALA N N 2.066 13.914 1.712 1.00 . A A . 65 ALA N 1 1
7 12501 1 1 71 ALA O O 4.392 13.216 3.177 1.00 . A A . 65 ALA O 1 1
7 12502 1 1 72 THR C C 4.831 11.838 6.220 1.00 . A A . 66 THR C 1 1
7 12503 1 1 72 THR CA C 4.210 13.202 5.942 1.00 . A A . 66 THR CA 1 1
7 12504 1 1 72 THR CB C 3.769 13.835 7.275 1.00 . A A . 66 THR CB 1 1
7 12505 1 1 72 THR CG2 C 3.170 15.214 7.048 1.00 . A A . 66 THR CG2 1 1
7 12506 1 1 72 THR H H 2.184 13.004 5.364 1.00 . A A . 66 THR H 1 1
7 12507 1 1 72 THR HA H 4.956 13.842 5.494 1.00 . A A . 66 THR HA 1 1
7 12508 1 1 72 THR HB H 4.637 13.936 7.912 1.00 . A A . 66 THR HB 1 1
7 12509 1 1 72 THR HG1 H 2.387 13.479 8.636 1.00 . A A . 66 THR HG1 1 1
7 12510 1 1 72 THR HG21 H 3.322 15.507 6.020 1.00 . A A . 66 THR HG21 1 1
7 12511 1 1 72 THR HG22 H 3.651 15.928 7.700 1.00 . A A . 66 THR HG22 1 1
7 12512 1 1 72 THR HG23 H 2.112 15.187 7.262 1.00 . A A . 66 THR HG23 1 1
7 12513 1 1 72 THR N N 3.094 13.092 5.012 1.00 . A A . 66 THR N 1 1
7 12514 1 1 72 THR O O 6.007 11.740 6.569 1.00 . A A . 66 THR O 1 1
7 12515 1 1 72 THR OG1 O 2.810 12.993 7.924 1.00 . A A . 66 THR OG1 1 1
7 12516 1 1 73 ALA C C 3.405 8.409 6.016 1.00 . A A . 67 ALA C 1 1
7 12517 1 1 73 ALA CA C 4.505 9.427 6.296 1.00 . A A . 67 ALA CA 1 1
7 12518 1 1 73 ALA CB C 5.012 9.282 7.723 1.00 . A A . 67 ALA CB 1 1
7 12519 1 1 73 ALA H H 3.104 10.929 5.785 1.00 . A A . 67 ALA H 1 1
7 12520 1 1 73 ALA HA H 5.332 9.243 5.626 1.00 . A A . 67 ALA HA 1 1
7 12521 1 1 73 ALA HB1 H 6.060 9.023 7.707 1.00 . A A . 67 ALA HB1 1 1
7 12522 1 1 73 ALA HB2 H 4.879 10.215 8.249 1.00 . A A . 67 ALA HB2 1 1
7 12523 1 1 73 ALA HB3 H 4.457 8.503 8.224 1.00 . A A . 67 ALA HB3 1 1
7 12524 1 1 73 ALA N N 4.032 10.787 6.064 1.00 . A A . 67 ALA N 1 1
7 12525 1 1 73 ALA O O 2.226 8.759 5.941 1.00 . A A . 67 ALA O 1 1
7 12526 1 1 74 TYR C C 2.987 4.950 6.605 1.00 . A A . 68 TYR C 1 1
7 12527 1 1 74 TYR CA C 2.844 6.080 5.590 1.00 . A A . 68 TYR CA 1 1
7 12528 1 1 74 TYR CB C 3.047 5.538 4.174 1.00 . A A . 68 TYR CB 1 1
7 12529 1 1 74 TYR CD1 C 3.233 7.777 3.021 1.00 . A A . 68 TYR CD1 1 1
7 12530 1 1 74 TYR CD2 C 4.928 6.153 2.607 1.00 . A A . 68 TYR CD2 1 1
7 12531 1 1 74 TYR CE1 C 3.872 8.665 2.176 1.00 . A A . 68 TYR CE1 1 1
7 12532 1 1 74 TYR CE2 C 5.574 7.036 1.761 1.00 . A A . 68 TYR CE2 1 1
7 12533 1 1 74 TYR CG C 3.750 6.507 3.250 1.00 . A A . 68 TYR CG 1 1
7 12534 1 1 74 TYR CZ C 5.042 8.289 1.549 1.00 . A A . 68 TYR CZ 1 1
7 12535 1 1 74 TYR H H 4.750 6.933 5.936 1.00 . A A . 68 TYR H 1 1
7 12536 1 1 74 TYR HA H 1.850 6.494 5.666 1.00 . A A . 68 TYR HA 1 1
7 12537 1 1 74 TYR HB2 H 3.641 4.638 4.222 1.00 . A A . 68 TYR HB2 1 1
7 12538 1 1 74 TYR HB3 H 2.085 5.306 3.743 1.00 . A A . 68 TYR HB3 1 1
7 12539 1 1 74 TYR HD1 H 2.318 8.068 3.514 1.00 . A A . 68 TYR HD1 1 1
7 12540 1 1 74 TYR HD2 H 5.344 5.169 2.775 1.00 . A A . 68 TYR HD2 1 1
7 12541 1 1 74 TYR HE1 H 3.455 9.647 2.010 1.00 . A A . 68 TYR HE1 1 1
7 12542 1 1 74 TYR HE2 H 6.491 6.742 1.270 1.00 . A A . 68 TYR HE2 1 1
7 12543 1 1 74 TYR HH H 6.525 9.423 1.090 1.00 . A A . 68 TYR HH 1 1
7 12544 1 1 74 TYR N N 3.796 7.149 5.864 1.00 . A A . 68 TYR N 1 1
7 12545 1 1 74 TYR O O 4.047 4.767 7.202 1.00 . A A . 68 TYR O 1 1
7 12546 1 1 74 TYR OH O 5.680 9.171 0.708 1.00 . A A . 68 TYR OH 1 1
7 12547 1 1 75 SER C C 1.728 1.753 7.012 1.00 . A A . 69 SER C 1 1
7 12548 1 1 75 SER CA C 1.912 3.083 7.738 1.00 . A A . 69 SER CA 1 1
7 12549 1 1 75 SER CB C 0.804 3.266 8.777 1.00 . A A . 69 SER CB 1 1
7 12550 1 1 75 SER H H 1.093 4.390 6.287 1.00 . A A . 69 SER H 1 1
7 12551 1 1 75 SER HA H 2.867 3.077 8.240 1.00 . A A . 69 SER HA 1 1
7 12552 1 1 75 SER HB2 H -0.074 3.671 8.296 1.00 . A A . 69 SER HB2 1 1
7 12553 1 1 75 SER HB3 H 0.565 2.309 9.217 1.00 . A A . 69 SER HB3 1 1
7 12554 1 1 75 SER HG H 0.585 4.879 9.867 1.00 . A A . 69 SER HG 1 1
7 12555 1 1 75 SER N N 1.909 4.194 6.794 1.00 . A A . 69 SER N 1 1
7 12556 1 1 75 SER O O 0.866 1.621 6.143 1.00 . A A . 69 SER O 1 1
7 12557 1 1 75 SER OG O 1.210 4.154 9.804 1.00 . A A . 69 SER OG 1 1
7 12558 1 1 76 ILE C C 2.055 -1.607 7.778 1.00 . A A . 70 ILE C 1 1
7 12559 1 1 76 ILE CA C 2.474 -0.549 6.761 1.00 . A A . 70 ILE CA 1 1
7 12560 1 1 76 ILE CB C 3.823 -0.955 6.141 1.00 . A A . 70 ILE CB 1 1
7 12561 1 1 76 ILE CD1 C 5.221 -0.204 4.151 1.00 . A A . 70 ILE CD1 1 1
7 12562 1 1 76 ILE CG1 C 3.851 -0.604 4.653 1.00 . A A . 70 ILE CG1 1 1
7 12563 1 1 76 ILE CG2 C 4.074 -2.442 6.345 1.00 . A A . 70 ILE CG2 1 1
7 12564 1 1 76 ILE H H 3.212 0.937 8.075 1.00 . A A . 70 ILE H 1 1
7 12565 1 1 76 ILE HA H 1.735 -0.510 5.974 1.00 . A A . 70 ILE HA 1 1
7 12566 1 1 76 ILE HB H 4.605 -0.411 6.648 1.00 . A A . 70 ILE HB 1 1
7 12567 1 1 76 ILE HD11 H 5.979 -0.726 4.719 1.00 . A A . 70 ILE HD11 1 1
7 12568 1 1 76 ILE HD12 H 5.314 -0.463 3.107 1.00 . A A . 70 ILE HD12 1 1
7 12569 1 1 76 ILE HD13 H 5.352 0.861 4.272 1.00 . A A . 70 ILE HD13 1 1
7 12570 1 1 76 ILE HG12 H 3.526 -1.458 4.080 1.00 . A A . 70 ILE HG12 1 1
7 12571 1 1 76 ILE HG13 H 3.177 0.222 4.473 1.00 . A A . 70 ILE HG13 1 1
7 12572 1 1 76 ILE HG21 H 3.194 -2.998 6.055 1.00 . A A . 70 ILE HG21 1 1
7 12573 1 1 76 ILE HG22 H 4.911 -2.752 5.737 1.00 . A A . 70 ILE HG22 1 1
7 12574 1 1 76 ILE HG23 H 4.293 -2.632 7.384 1.00 . A A . 70 ILE HG23 1 1
7 12575 1 1 76 ILE N N 2.545 0.770 7.377 1.00 . A A . 70 ILE N 1 1
7 12576 1 1 76 ILE O O 2.706 -1.783 8.807 1.00 . A A . 70 ILE O 1 1
7 12577 1 1 77 GLN C C -0.032 -4.552 7.570 1.00 . A A . 71 GLN C 1 1
7 12578 1 1 77 GLN CA C 0.463 -3.350 8.367 1.00 . A A . 71 GLN CA 1 1
7 12579 1 1 77 GLN CB C -0.668 -2.802 9.240 1.00 . A A . 71 GLN CB 1 1
7 12580 1 1 77 GLN CD C -1.647 -0.506 8.850 1.00 . A A . 71 GLN CD 1 1
7 12581 1 1 77 GLN CG C -1.683 -1.973 8.471 1.00 . A A . 71 GLN CG 1 1
7 12582 1 1 77 GLN H H 0.492 -2.121 6.644 1.00 . A A . 71 GLN H 1 1
7 12583 1 1 77 GLN HA H 1.276 -3.665 9.003 1.00 . A A . 71 GLN HA 1 1
7 12584 1 1 77 GLN HB2 H -1.185 -3.631 9.699 1.00 . A A . 71 GLN HB2 1 1
7 12585 1 1 77 GLN HB3 H -0.241 -2.181 10.013 1.00 . A A . 71 GLN HB3 1 1
7 12586 1 1 77 GLN HE21 H -0.275 -0.153 7.456 1.00 . A A . 71 GLN HE21 1 1
7 12587 1 1 77 GLN HE22 H -0.770 1.216 8.386 1.00 . A A . 71 GLN HE22 1 1
7 12588 1 1 77 GLN HG2 H -1.475 -2.060 7.414 1.00 . A A . 71 GLN HG2 1 1
7 12589 1 1 77 GLN HG3 H -2.672 -2.359 8.674 1.00 . A A . 71 GLN HG3 1 1
7 12590 1 1 77 GLN N N 0.967 -2.309 7.479 1.00 . A A . 71 GLN N 1 1
7 12591 1 1 77 GLN NE2 N -0.813 0.264 8.161 1.00 . A A . 71 GLN NE2 1 1
7 12592 1 1 77 GLN O O -0.747 -4.402 6.579 1.00 . A A . 71 GLN O 1 1
7 12593 1 1 77 GLN OE1 O -2.362 -0.069 9.753 1.00 . A A . 71 GLN OE1 1 1
7 12594 1 1 78 VAL C C -1.046 -7.761 8.179 1.00 . A A . 72 VAL C 1 1
7 12595 1 1 78 VAL CA C -0.049 -6.975 7.336 1.00 . A A . 72 VAL CA 1 1
7 12596 1 1 78 VAL CB C 1.165 -7.872 7.027 1.00 . A A . 72 VAL CB 1 1
7 12597 1 1 78 VAL CG1 C 1.969 -7.304 5.868 1.00 . A A . 72 VAL CG1 1 1
7 12598 1 1 78 VAL CG2 C 2.036 -8.030 8.264 1.00 . A A . 72 VAL CG2 1 1
7 12599 1 1 78 VAL H H 0.925 -5.802 8.803 1.00 . A A . 72 VAL H 1 1
7 12600 1 1 78 VAL HA H -0.517 -6.706 6.400 1.00 . A A . 72 VAL HA 1 1
7 12601 1 1 78 VAL HB H 0.803 -8.848 6.741 1.00 . A A . 72 VAL HB 1 1
7 12602 1 1 78 VAL HG11 H 2.169 -8.087 5.151 1.00 . A A . 72 VAL HG11 1 1
7 12603 1 1 78 VAL HG12 H 1.407 -6.513 5.393 1.00 . A A . 72 VAL HG12 1 1
7 12604 1 1 78 VAL HG13 H 2.904 -6.909 6.238 1.00 . A A . 72 VAL HG13 1 1
7 12605 1 1 78 VAL HG21 H 2.874 -8.673 8.036 1.00 . A A . 72 VAL HG21 1 1
7 12606 1 1 78 VAL HG22 H 2.399 -7.062 8.575 1.00 . A A . 72 VAL HG22 1 1
7 12607 1 1 78 VAL HG23 H 1.454 -8.470 9.062 1.00 . A A . 72 VAL HG23 1 1
7 12608 1 1 78 VAL N N 0.356 -5.746 8.008 1.00 . A A . 72 VAL N 1 1
7 12609 1 1 78 VAL O O -1.198 -7.509 9.375 1.00 . A A . 72 VAL O 1 1
7 12610 1 1 79 SER C C -2.077 -10.819 8.766 1.00 . A A . 73 SER C 1 1
7 12611 1 1 79 SER CA C -2.712 -9.535 8.241 1.00 . A A . 73 SER CA 1 1
7 12612 1 1 79 SER CB C -3.873 -9.873 7.303 1.00 . A A . 73 SER CB 1 1
7 12613 1 1 79 SER H H -1.560 -8.867 6.595 1.00 . A A . 73 SER H 1 1
7 12614 1 1 79 SER HA H -3.089 -8.966 9.077 1.00 . A A . 73 SER HA 1 1
7 12615 1 1 79 SER HB2 H -3.560 -10.634 6.606 1.00 . A A . 73 SER HB2 1 1
7 12616 1 1 79 SER HB3 H -4.707 -10.238 7.885 1.00 . A A . 73 SER HB3 1 1
7 12617 1 1 79 SER HG H -5.241 -8.760 6.451 1.00 . A A . 73 SER HG 1 1
7 12618 1 1 79 SER N N -1.726 -8.714 7.548 1.00 . A A . 73 SER N 1 1
7 12619 1 1 79 SER O O -1.651 -11.675 7.992 1.00 . A A . 73 SER O 1 1
7 12620 1 1 79 SER OG O -4.290 -8.730 6.576 1.00 . A A . 73 SER OG 1 1
7 12621 1 1 80 ASN C C -1.550 -12.042 12.237 1.00 . A A . 74 ASN C 1 1
7 12622 1 1 80 ASN CA C -1.436 -12.124 10.717 1.00 . A A . 74 ASN CA 1 1
7 12623 1 1 80 ASN CB C 0.032 -12.272 10.312 1.00 . A A . 74 ASN CB 1 1
7 12624 1 1 80 ASN CG C 0.964 -11.495 11.221 1.00 . A A . 74 ASN CG 1 1
7 12625 1 1 80 ASN H H -2.375 -10.228 10.652 1.00 . A A . 74 ASN H 1 1
7 12626 1 1 80 ASN HA H -1.984 -12.988 10.374 1.00 . A A . 74 ASN HA 1 1
7 12627 1 1 80 ASN HB2 H 0.308 -13.316 10.354 1.00 . A A . 74 ASN HB2 1 1
7 12628 1 1 80 ASN HB3 H 0.159 -11.911 9.303 1.00 . A A . 74 ASN HB3 1 1
7 12629 1 1 80 ASN HD21 H 0.060 -9.792 10.732 1.00 . A A . 74 ASN HD21 1 1
7 12630 1 1 80 ASN HD22 H 1.367 -9.653 11.854 1.00 . A A . 74 ASN HD22 1 1
7 12631 1 1 80 ASN N N -2.019 -10.946 10.087 1.00 . A A . 74 ASN N 1 1
7 12632 1 1 80 ASN ND2 N 0.779 -10.181 11.275 1.00 . A A . 74 ASN ND2 1 1
7 12633 1 1 80 ASN O O -1.638 -10.953 12.805 1.00 . A A . 74 ASN O 1 1
7 12634 1 1 80 ASN OD1 O 1.841 -12.069 11.867 1.00 . A A . 74 ASN OD1 1 1
7 12635 1 1 81 ASP C C -1.505 -14.693 14.839 1.00 . A A . 75 ASP C 1 1
7 12636 1 1 81 ASP CA C -1.645 -13.258 14.343 1.00 . A A . 75 ASP CA 1 1
7 12637 1 1 81 ASP CB C -2.979 -12.672 14.807 1.00 . A A . 75 ASP CB 1 1
7 12638 1 1 81 ASP CG C -2.922 -12.160 16.233 1.00 . A A . 75 ASP CG 1 1
7 12639 1 1 81 ASP H H -1.471 -14.033 12.381 1.00 . A A . 75 ASP H 1 1
7 12640 1 1 81 ASP HA H -0.840 -12.667 14.755 1.00 . A A . 75 ASP HA 1 1
7 12641 1 1 81 ASP HB2 H -3.249 -11.850 14.160 1.00 . A A . 75 ASP HB2 1 1
7 12642 1 1 81 ASP HB3 H -3.740 -13.437 14.748 1.00 . A A . 75 ASP HB3 1 1
7 12643 1 1 81 ASP N N -1.544 -13.198 12.889 1.00 . A A . 75 ASP N 1 1
7 12644 1 1 81 ASP O O -0.793 -14.958 15.808 1.00 . A A . 75 ASP O 1 1
7 12645 1 1 81 ASP OD1 O -2.095 -11.266 16.508 1.00 . A A . 75 ASP OD1 1 1
7 12646 1 1 81 ASP OD2 O -3.703 -12.653 17.073 1.00 . A A . 75 ASP OD2 1 1
7 12647 1 1 82 SER C C -1.403 -17.843 13.495 1.00 . A A . 76 SER C 1 1
7 12648 1 1 82 SER CA C -2.145 -17.023 14.546 1.00 . A A . 76 SER CA 1 1
7 12649 1 1 82 SER CB C -3.563 -17.569 14.728 1.00 . A A . 76 SER CB 1 1
7 12650 1 1 82 SER H H -2.739 -15.340 13.406 1.00 . A A . 76 SER H 1 1
7 12651 1 1 82 SER HA H -1.616 -17.099 15.485 1.00 . A A . 76 SER HA 1 1
7 12652 1 1 82 SER HB2 H -4.064 -17.010 15.503 1.00 . A A . 76 SER HB2 1 1
7 12653 1 1 82 SER HB3 H -4.106 -17.466 13.800 1.00 . A A . 76 SER HB3 1 1
7 12654 1 1 82 SER HG H -3.686 -19.019 16.040 1.00 . A A . 76 SER HG 1 1
7 12655 1 1 82 SER N N -2.189 -15.614 14.170 1.00 . A A . 76 SER N 1 1
7 12656 1 1 82 SER O O -1.279 -19.062 13.615 1.00 . A A . 76 SER O 1 1
7 12657 1 1 82 SER OG O -3.539 -18.938 15.095 1.00 . A A . 76 SER OG 1 1
7 12658 1 1 83 GLY C C -1.092 -18.692 10.535 1.00 . A A . 77 GLY C 1 1
7 12659 1 1 83 GLY CA C -0.185 -17.845 11.406 1.00 . A A . 77 GLY CA 1 1
7 12660 1 1 83 GLY H H -1.038 -16.193 12.421 1.00 . A A . 77 GLY H 1 1
7 12661 1 1 83 GLY HA2 H 0.304 -17.108 10.788 1.00 . A A . 77 GLY HA2 1 1
7 12662 1 1 83 GLY HA3 H 0.564 -18.482 11.852 1.00 . A A . 77 GLY HA3 1 1
7 12663 1 1 83 GLY N N -0.909 -17.164 12.464 1.00 . A A . 77 GLY N 1 1
7 12664 1 1 83 GLY O O -1.709 -19.644 11.012 1.00 . A A . 77 GLY O 1 1
7 12665 1 1 84 SER C C -3.489 -18.739 8.529 1.00 . A A . 78 SER C 1 1
7 12666 1 1 84 SER CA C -2.016 -19.077 8.317 1.00 . A A . 78 SER CA 1 1
7 12667 1 1 84 SER CB C -1.800 -20.584 8.473 1.00 . A A . 78 SER CB 1 1
7 12668 1 1 84 SER H H -0.657 -17.576 8.934 1.00 . A A . 78 SER H 1 1
7 12669 1 1 84 SER HA H -1.732 -18.783 7.317 1.00 . A A . 78 SER HA 1 1
7 12670 1 1 84 SER HB2 H -0.765 -20.773 8.717 1.00 . A A . 78 SER HB2 1 1
7 12671 1 1 84 SER HB3 H -2.431 -20.955 9.267 1.00 . A A . 78 SER HB3 1 1
7 12672 1 1 84 SER HG H -1.336 -21.335 6.724 1.00 . A A . 78 SER HG 1 1
7 12673 1 1 84 SER N N -1.174 -18.345 9.255 1.00 . A A . 78 SER N 1 1
7 12674 1 1 84 SER O O -4.358 -19.205 7.793 1.00 . A A . 78 SER O 1 1
7 12675 1 1 84 SER OG O -2.119 -21.272 7.276 1.00 . A A . 78 SER OG 1 1
7 12676 1 1 85 THR C C -5.169 -16.107 10.420 1.00 . A A . 79 THR C 1 1
7 12677 1 1 85 THR CA C -5.126 -17.522 9.856 1.00 . A A . 79 THR CA 1 1
7 12678 1 1 85 THR CB C -5.778 -18.485 10.866 1.00 . A A . 79 THR CB 1 1
7 12679 1 1 85 THR CG2 C -7.286 -18.289 10.907 1.00 . A A . 79 THR CG2 1 1
7 12680 1 1 85 THR H H -3.024 -17.585 10.095 1.00 . A A . 79 THR H 1 1
7 12681 1 1 85 THR HA H -5.700 -17.551 8.941 1.00 . A A . 79 THR HA 1 1
7 12682 1 1 85 THR HB H -5.376 -18.277 11.848 1.00 . A A . 79 THR HB 1 1
7 12683 1 1 85 THR HG1 H -4.571 -20.041 10.762 1.00 . A A . 79 THR HG1 1 1
7 12684 1 1 85 THR HG21 H -7.575 -17.570 10.156 1.00 . A A . 79 THR HG21 1 1
7 12685 1 1 85 THR HG22 H -7.576 -17.927 11.882 1.00 . A A . 79 THR HG22 1 1
7 12686 1 1 85 THR HG23 H -7.776 -19.230 10.712 1.00 . A A . 79 THR HG23 1 1
7 12687 1 1 85 THR N N -3.761 -17.923 9.544 1.00 . A A . 79 THR N 1 1
7 12688 1 1 85 THR O O -5.328 -15.897 11.623 1.00 . A A . 79 THR O 1 1
7 12689 1 1 85 THR OG1 O -5.476 -19.840 10.516 1.00 . A A . 79 THR OG1 1 1
7 12690 1 1 86 PRO C C -6.427 -13.235 10.360 1.00 . A A . 80 PRO C 1 1
7 12691 1 1 86 PRO CA C -5.041 -13.697 9.921 1.00 . A A . 80 PRO CA 1 1
7 12692 1 1 86 PRO CB C -4.618 -12.972 8.641 1.00 . A A . 80 PRO CB 1 1
7 12693 1 1 86 PRO CD C -4.829 -15.288 8.085 1.00 . A A . 80 PRO CD 1 1
7 12694 1 1 86 PRO CG C -5.001 -13.898 7.538 1.00 . A A . 80 PRO CG 1 1
7 12695 1 1 86 PRO HA H -4.329 -13.491 10.707 1.00 . A A . 80 PRO HA 1 1
7 12696 1 1 86 PRO HB2 H -5.141 -12.030 8.567 1.00 . A A . 80 PRO HB2 1 1
7 12697 1 1 86 PRO HB3 H -3.553 -12.798 8.658 1.00 . A A . 80 PRO HB3 1 1
7 12698 1 1 86 PRO HD2 H -5.577 -15.950 7.674 1.00 . A A . 80 PRO HD2 1 1
7 12699 1 1 86 PRO HD3 H -3.837 -15.658 7.872 1.00 . A A . 80 PRO HD3 1 1
7 12700 1 1 86 PRO HG2 H -6.029 -13.729 7.257 1.00 . A A . 80 PRO HG2 1 1
7 12701 1 1 86 PRO HG3 H -4.348 -13.747 6.690 1.00 . A A . 80 PRO HG3 1 1
7 12702 1 1 86 PRO N N -5.023 -15.111 9.533 1.00 . A A . 80 PRO N 1 1
7 12703 1 1 86 PRO O O -7.438 -13.832 9.991 1.00 . A A . 80 PRO O 1 1
7 12704 1 1 87 THR C C -7.610 -10.133 11.931 1.00 . A A . 81 THR C 1 1
7 12705 1 1 87 THR CA C -7.728 -11.625 11.641 1.00 . A A . 81 THR CA 1 1
7 12706 1 1 87 THR CB C -8.192 -12.350 12.919 1.00 . A A . 81 THR CB 1 1
7 12707 1 1 87 THR CG2 C -8.659 -13.761 12.601 1.00 . A A . 81 THR CG2 1 1
7 12708 1 1 87 THR H H -5.627 -11.734 11.411 1.00 . A A . 81 THR H 1 1
7 12709 1 1 87 THR HA H -8.475 -11.775 10.876 1.00 . A A . 81 THR HA 1 1
7 12710 1 1 87 THR HB H -9.019 -11.800 13.346 1.00 . A A . 81 THR HB 1 1
7 12711 1 1 87 THR HG1 H -7.252 -11.714 14.532 1.00 . A A . 81 THR HG1 1 1
7 12712 1 1 87 THR HG21 H -9.409 -14.062 13.317 1.00 . A A . 81 THR HG21 1 1
7 12713 1 1 87 THR HG22 H -7.819 -14.440 12.654 1.00 . A A . 81 THR HG22 1 1
7 12714 1 1 87 THR HG23 H -9.079 -13.787 11.606 1.00 . A A . 81 THR HG23 1 1
7 12715 1 1 87 THR N N -6.467 -12.167 11.151 1.00 . A A . 81 THR N 1 1
7 12716 1 1 87 THR O O -8.523 -9.361 11.643 1.00 . A A . 81 THR O 1 1
7 12717 1 1 87 THR OG1 O -7.122 -12.398 13.870 1.00 . A A . 81 THR OG1 1 1
7 12718 1 1 88 ASN C C -5.128 -7.751 11.963 1.00 . A A . 82 ASN C 1 1
7 12719 1 1 88 ASN CA C -6.240 -8.333 12.830 1.00 . A A . 82 ASN CA 1 1
7 12720 1 1 88 ASN CB C -5.876 -8.189 14.309 1.00 . A A . 82 ASN CB 1 1
7 12721 1 1 88 ASN CG C -6.460 -6.934 14.930 1.00 . A A . 82 ASN CG 1 1
7 12722 1 1 88 ASN H H -5.786 -10.397 12.707 1.00 . A A . 82 ASN H 1 1
7 12723 1 1 88 ASN HA H -7.152 -7.789 12.639 1.00 . A A . 82 ASN HA 1 1
7 12724 1 1 88 ASN HB2 H -6.253 -9.044 14.852 1.00 . A A . 82 ASN HB2 1 1
7 12725 1 1 88 ASN HB3 H -4.801 -8.151 14.409 1.00 . A A . 82 ASN HB3 1 1
7 12726 1 1 88 ASN HD21 H -4.636 -6.272 15.366 1.00 . A A . 82 ASN HD21 1 1
7 12727 1 1 88 ASN HD22 H -5.943 -5.241 15.834 1.00 . A A . 82 ASN HD22 1 1
7 12728 1 1 88 ASN N N -6.478 -9.734 12.502 1.00 . A A . 82 ASN N 1 1
7 12729 1 1 88 ASN ND2 N -5.591 -6.061 15.427 1.00 . A A . 82 ASN ND2 1 1
7 12730 1 1 88 ASN O O -4.689 -8.376 10.998 1.00 . A A . 82 ASN O 1 1
7 12731 1 1 88 ASN OD1 O -7.678 -6.753 14.961 1.00 . A A . 82 ASN OD1 1 1
7 12732 1 1 89 TRP C C -2.617 -5.227 12.512 1.00 . A A . 83 TRP C 1 1
7 12733 1 1 89 TRP CA C -3.616 -5.886 11.567 1.00 . A A . 83 TRP CA 1 1
7 12734 1 1 89 TRP CB C -4.208 -4.840 10.621 1.00 . A A . 83 TRP CB 1 1
7 12735 1 1 89 TRP CD1 C -3.116 -5.479 8.393 1.00 . A A . 83 TRP CD1 1 1
7 12736 1 1 89 TRP CD2 C -5.355 -5.542 8.372 1.00 . A A . 83 TRP CD2 1 1
7 12737 1 1 89 TRP CE2 C -4.883 -5.911 7.097 1.00 . A A . 83 TRP CE2 1 1
7 12738 1 1 89 TRP CE3 C -6.733 -5.511 8.597 1.00 . A A . 83 TRP CE3 1 1
7 12739 1 1 89 TRP CG C -4.208 -5.270 9.185 1.00 . A A . 83 TRP CG 1 1
7 12740 1 1 89 TRP CH2 C -7.089 -6.205 6.302 1.00 . A A . 83 TRP CH2 1 1
7 12741 1 1 89 TRP CZ2 C -5.743 -6.244 6.054 1.00 . A A . 83 TRP CZ2 1 1
7 12742 1 1 89 TRP CZ3 C -7.586 -5.842 7.561 1.00 . A A . 83 TRP CZ3 1 1
7 12743 1 1 89 TRP H H -5.068 -6.104 13.093 1.00 . A A . 83 TRP H 1 1
7 12744 1 1 89 TRP HA H -3.102 -6.636 10.983 1.00 . A A . 83 TRP HA 1 1
7 12745 1 1 89 TRP HB2 H -5.230 -4.641 10.909 1.00 . A A . 83 TRP HB2 1 1
7 12746 1 1 89 TRP HB3 H -3.632 -3.929 10.697 1.00 . A A . 83 TRP HB3 1 1
7 12747 1 1 89 TRP HD1 H -2.095 -5.355 8.719 1.00 . A A . 83 TRP HD1 1 1
7 12748 1 1 89 TRP HE1 H -2.916 -6.073 6.387 1.00 . A A . 83 TRP HE1 1 1
7 12749 1 1 89 TRP HE3 H -7.136 -5.233 9.560 1.00 . A A . 83 TRP HE3 1 1
7 12750 1 1 89 TRP HH2 H -7.790 -6.456 5.522 1.00 . A A . 83 TRP HH2 1 1
7 12751 1 1 89 TRP HZ2 H -5.375 -6.527 5.078 1.00 . A A . 83 TRP HZ2 1 1
7 12752 1 1 89 TRP HZ3 H -8.654 -5.823 7.716 1.00 . A A . 83 TRP HZ3 1 1
7 12753 1 1 89 TRP N N -4.678 -6.552 12.314 1.00 . A A . 83 TRP N 1 1
7 12754 1 1 89 TRP NE1 N -3.515 -5.864 7.135 1.00 . A A . 83 TRP NE1 1 1
7 12755 1 1 89 TRP O O -2.999 -4.630 13.519 1.00 . A A . 83 TRP O 1 1
7 12756 1 1 90 THR C C 0.667 -3.910 12.158 1.00 . A A . 84 THR C 1 1
7 12757 1 1 90 THR CA C -0.280 -4.756 13.001 1.00 . A A . 84 THR CA 1 1
7 12758 1 1 90 THR CB C 0.532 -5.842 13.730 1.00 . A A . 84 THR CB 1 1
7 12759 1 1 90 THR CG2 C 0.728 -5.482 15.195 1.00 . A A . 84 THR CG2 1 1
7 12760 1 1 90 THR H H -1.092 -5.829 11.367 1.00 . A A . 84 THR H 1 1
7 12761 1 1 90 THR HA H -0.747 -4.125 13.744 1.00 . A A . 84 THR HA 1 1
7 12762 1 1 90 THR HB H 1.502 -5.920 13.261 1.00 . A A . 84 THR HB 1 1
7 12763 1 1 90 THR HG1 H 0.406 -7.787 14.031 1.00 . A A . 84 THR HG1 1 1
7 12764 1 1 90 THR HG21 H 0.819 -6.385 15.778 1.00 . A A . 84 THR HG21 1 1
7 12765 1 1 90 THR HG22 H -0.123 -4.914 15.543 1.00 . A A . 84 THR HG22 1 1
7 12766 1 1 90 THR HG23 H 1.624 -4.890 15.303 1.00 . A A . 84 THR HG23 1 1
7 12767 1 1 90 THR N N -1.334 -5.340 12.181 1.00 . A A . 84 THR N 1 1
7 12768 1 1 90 THR O O 1.228 -4.384 11.169 1.00 . A A . 84 THR O 1 1
7 12769 1 1 90 THR OG1 O -0.137 -7.105 13.630 1.00 . A A . 84 THR OG1 1 1
7 12770 1 1 91 THR C C 3.189 -2.061 12.107 1.00 . A A . 85 THR C 1 1
7 12771 1 1 91 THR CA C 1.722 -1.741 11.836 1.00 . A A . 85 THR CA 1 1
7 12772 1 1 91 THR CB C 1.449 -0.274 12.224 1.00 . A A . 85 THR CB 1 1
7 12773 1 1 91 THR CG2 C 0.160 0.222 11.586 1.00 . A A . 85 THR CG2 1 1
7 12774 1 1 91 THR H H 0.369 -2.334 13.351 1.00 . A A . 85 THR H 1 1
7 12775 1 1 91 THR HA H 1.529 -1.853 10.779 1.00 . A A . 85 THR HA 1 1
7 12776 1 1 91 THR HB H 2.268 0.335 11.867 1.00 . A A . 85 THR HB 1 1
7 12777 1 1 91 THR HG1 H 1.951 0.544 13.946 1.00 . A A . 85 THR HG1 1 1
7 12778 1 1 91 THR HG21 H -0.486 -0.618 11.379 1.00 . A A . 85 THR HG21 1 1
7 12779 1 1 91 THR HG22 H 0.389 0.734 10.662 1.00 . A A . 85 THR HG22 1 1
7 12780 1 1 91 THR HG23 H -0.337 0.902 12.261 1.00 . A A . 85 THR HG23 1 1
7 12781 1 1 91 THR N N 0.843 -2.653 12.555 1.00 . A A . 85 THR N 1 1
7 12782 1 1 91 THR O O 3.527 -2.640 13.139 1.00 . A A . 85 THR O 1 1
7 12783 1 1 91 THR OG1 O 1.361 -0.153 13.647 1.00 . A A . 85 THR OG1 1 1
7 12784 1 1 92 VAL C C 6.266 -0.617 11.348 1.00 . A A . 86 VAL C 1 1
7 12785 1 1 92 VAL CA C 5.484 -1.925 11.312 1.00 . A A . 86 VAL CA 1 1
7 12786 1 1 92 VAL CB C 6.019 -2.797 10.160 1.00 . A A . 86 VAL CB 1 1
7 12787 1 1 92 VAL CG1 C 7.376 -3.383 10.520 1.00 . A A . 86 VAL CG1 1 1
7 12788 1 1 92 VAL CG2 C 5.027 -3.899 9.822 1.00 . A A . 86 VAL CG2 1 1
7 12789 1 1 92 VAL H H 3.723 -1.222 10.372 1.00 . A A . 86 VAL H 1 1
7 12790 1 1 92 VAL HA H 5.645 -2.454 12.241 1.00 . A A . 86 VAL HA 1 1
7 12791 1 1 92 VAL HB H 6.141 -2.171 9.289 1.00 . A A . 86 VAL HB 1 1
7 12792 1 1 92 VAL HG11 H 7.526 -4.304 9.976 1.00 . A A . 86 VAL HG11 1 1
7 12793 1 1 92 VAL HG12 H 8.153 -2.679 10.258 1.00 . A A . 86 VAL HG12 1 1
7 12794 1 1 92 VAL HG13 H 7.413 -3.582 11.581 1.00 . A A . 86 VAL HG13 1 1
7 12795 1 1 92 VAL HG21 H 4.579 -4.272 10.731 1.00 . A A . 86 VAL HG21 1 1
7 12796 1 1 92 VAL HG22 H 4.256 -3.503 9.178 1.00 . A A . 86 VAL HG22 1 1
7 12797 1 1 92 VAL HG23 H 5.540 -4.704 9.316 1.00 . A A . 86 VAL HG23 1 1
7 12798 1 1 92 VAL N N 4.054 -1.680 11.173 1.00 . A A . 86 VAL N 1 1
7 12799 1 1 92 VAL O O 7.442 -0.593 11.711 1.00 . A A . 86 VAL O 1 1
7 12800 1 1 93 TYR C C 5.194 2.891 10.824 1.00 . A A . 87 TYR C 1 1
7 12801 1 1 93 TYR CA C 6.237 1.786 10.958 1.00 . A A . 87 TYR CA 1 1
7 12802 1 1 93 TYR CB C 7.245 1.878 9.812 1.00 . A A . 87 TYR CB 1 1
7 12803 1 1 93 TYR CD1 C 9.360 2.820 10.822 1.00 . A A . 87 TYR CD1 1 1
7 12804 1 1 93 TYR CD2 C 8.123 4.194 9.317 1.00 . A A . 87 TYR CD2 1 1
7 12805 1 1 93 TYR CE1 C 10.290 3.828 10.985 1.00 . A A . 87 TYR CE1 1 1
7 12806 1 1 93 TYR CE2 C 9.048 5.207 9.474 1.00 . A A . 87 TYR CE2 1 1
7 12807 1 1 93 TYR CG C 8.261 2.984 9.988 1.00 . A A . 87 TYR CG 1 1
7 12808 1 1 93 TYR CZ C 10.130 5.019 10.309 1.00 . A A . 87 TYR CZ 1 1
7 12809 1 1 93 TYR H H 4.668 0.389 10.693 1.00 . A A . 87 TYR H 1 1
7 12810 1 1 93 TYR HA H 6.759 1.911 11.896 1.00 . A A . 87 TYR HA 1 1
7 12811 1 1 93 TYR HB2 H 7.782 0.945 9.737 1.00 . A A . 87 TYR HB2 1 1
7 12812 1 1 93 TYR HB3 H 6.715 2.058 8.888 1.00 . A A . 87 TYR HB3 1 1
7 12813 1 1 93 TYR HD1 H 9.483 1.885 11.349 1.00 . A A . 87 TYR HD1 1 1
7 12814 1 1 93 TYR HD2 H 7.275 4.338 8.664 1.00 . A A . 87 TYR HD2 1 1
7 12815 1 1 93 TYR HE1 H 11.137 3.681 11.639 1.00 . A A . 87 TYR HE1 1 1
7 12816 1 1 93 TYR HE2 H 8.923 6.140 8.945 1.00 . A A . 87 TYR HE2 1 1
7 12817 1 1 93 TYR HH H 11.714 5.968 9.772 1.00 . A A . 87 TYR HH 1 1
7 12818 1 1 93 TYR N N 5.604 0.472 10.971 1.00 . A A . 87 TYR N 1 1
7 12819 1 1 93 TYR O O 4.039 2.633 10.485 1.00 . A A . 87 TYR O 1 1
7 12820 1 1 93 TYR OH O 11.055 6.026 10.469 1.00 . A A . 87 TYR OH 1 1
7 12821 1 1 94 SER C C 5.433 6.555 11.405 1.00 . A A . 88 SER C 1 1
7 12822 1 1 94 SER CA C 4.713 5.270 11.003 1.00 . A A . 88 SER CA 1 1
7 12823 1 1 94 SER CB C 3.490 5.057 11.896 1.00 . A A . 88 SER CB 1 1
7 12824 1 1 94 SER H H 6.544 4.267 11.356 1.00 . A A . 88 SER H 1 1
7 12825 1 1 94 SER HA H 4.389 5.359 9.977 1.00 . A A . 88 SER HA 1 1
7 12826 1 1 94 SER HB2 H 2.977 5.996 12.031 1.00 . A A . 88 SER HB2 1 1
7 12827 1 1 94 SER HB3 H 2.825 4.347 11.426 1.00 . A A . 88 SER HB3 1 1
7 12828 1 1 94 SER HG H 3.552 5.151 13.852 1.00 . A A . 88 SER HG 1 1
7 12829 1 1 94 SER N N 5.611 4.124 11.091 1.00 . A A . 88 SER N 1 1
7 12830 1 1 94 SER O O 6.296 6.550 12.283 1.00 . A A . 88 SER O 1 1
7 12831 1 1 94 SER OG O 3.867 4.557 13.167 1.00 . A A . 88 SER OG 1 1
7 12832 1 1 95 THR C C 4.717 10.091 10.737 1.00 . A A . 89 THR C 1 1
7 12833 1 1 95 THR CA C 5.679 8.949 11.042 1.00 . A A . 89 THR CA 1 1
7 12834 1 1 95 THR CB C 6.973 9.152 10.231 1.00 . A A . 89 THR CB 1 1
7 12835 1 1 95 THR CG2 C 8.141 9.481 11.150 1.00 . A A . 89 THR CG2 1 1
7 12836 1 1 95 THR H H 4.376 7.597 10.066 1.00 . A A . 89 THR H 1 1
7 12837 1 1 95 THR HA H 5.930 8.974 12.093 1.00 . A A . 89 THR HA 1 1
7 12838 1 1 95 THR HB H 6.826 9.978 9.550 1.00 . A A . 89 THR HB 1 1
7 12839 1 1 95 THR HG1 H 6.459 7.620 9.102 1.00 . A A . 89 THR HG1 1 1
7 12840 1 1 95 THR HG21 H 8.693 10.315 10.743 1.00 . A A . 89 THR HG21 1 1
7 12841 1 1 95 THR HG22 H 8.790 8.622 11.226 1.00 . A A . 89 THR HG22 1 1
7 12842 1 1 95 THR HG23 H 7.767 9.740 12.129 1.00 . A A . 89 THR HG23 1 1
7 12843 1 1 95 THR N N 5.070 7.657 10.756 1.00 . A A . 89 THR N 1 1
7 12844 1 1 95 THR O O 3.633 9.875 10.194 1.00 . A A . 89 THR O 1 1
7 12845 1 1 95 THR OG1 O 7.270 7.972 9.478 1.00 . A A . 89 THR OG1 1 1
7 12846 1 1 96 THR C C 5.104 13.766 11.001 1.00 . A A . 90 THR C 1 1
7 12847 1 1 96 THR CA C 4.292 12.485 10.853 1.00 . A A . 90 THR CA 1 1
7 12848 1 1 96 THR CB C 3.094 12.534 11.821 1.00 . A A . 90 THR CB 1 1
7 12849 1 1 96 THR CG2 C 1.856 11.926 11.182 1.00 . A A . 90 THR CG2 1 1
7 12850 1 1 96 THR H H 5.993 11.416 11.518 1.00 . A A . 90 THR H 1 1
7 12851 1 1 96 THR HA H 3.909 12.426 9.844 1.00 . A A . 90 THR HA 1 1
7 12852 1 1 96 THR HB H 2.888 13.566 12.062 1.00 . A A . 90 THR HB 1 1
7 12853 1 1 96 THR HG1 H 2.676 11.898 13.640 1.00 . A A . 90 THR HG1 1 1
7 12854 1 1 96 THR HG21 H 1.518 11.089 11.774 1.00 . A A . 90 THR HG21 1 1
7 12855 1 1 96 THR HG22 H 2.095 11.587 10.184 1.00 . A A . 90 THR HG22 1 1
7 12856 1 1 96 THR HG23 H 1.075 12.670 11.131 1.00 . A A . 90 THR HG23 1 1
7 12857 1 1 96 THR N N 5.119 11.308 11.089 1.00 . A A . 90 THR N 1 1
7 12858 1 1 96 THR O O 4.981 14.480 11.997 1.00 . A A . 90 THR O 1 1
7 12859 1 1 96 THR OG1 O 3.411 11.827 13.026 1.00 . A A . 90 THR OG1 1 1
7 12860 1 1 97 THR C C 6.693 15.993 8.694 1.00 . A A . 91 THR C 1 1
7 12861 1 1 97 THR CA C 6.765 15.251 10.022 1.00 . A A . 91 THR CA 1 1
7 12862 1 1 97 THR CB C 8.236 14.907 10.326 1.00 . A A . 91 THR CB 1 1
7 12863 1 1 97 THR CG2 C 8.340 14.012 11.552 1.00 . A A . 91 THR CG2 1 1
7 12864 1 1 97 THR H H 5.986 13.447 9.236 1.00 . A A . 91 THR H 1 1
7 12865 1 1 97 THR HA H 6.400 15.898 10.806 1.00 . A A . 91 THR HA 1 1
7 12866 1 1 97 THR HB H 8.771 15.825 10.523 1.00 . A A . 91 THR HB 1 1
7 12867 1 1 97 THR HG1 H 9.481 14.833 8.799 1.00 . A A . 91 THR HG1 1 1
7 12868 1 1 97 THR HG21 H 9.366 13.975 11.884 1.00 . A A . 91 THR HG21 1 1
7 12869 1 1 97 THR HG22 H 8.009 13.014 11.299 1.00 . A A . 91 THR HG22 1 1
7 12870 1 1 97 THR HG23 H 7.720 14.408 12.341 1.00 . A A . 91 THR HG23 1 1
7 12871 1 1 97 THR N N 5.933 14.055 10.003 1.00 . A A . 91 THR N 1 1
7 12872 1 1 97 THR O O 6.621 17.221 8.660 1.00 . A A . 91 THR O 1 1
7 12873 1 1 97 THR OG1 O 8.829 14.253 9.199 1.00 . A A . 91 THR OG1 1 1
7 12874 1 1 98 GLY C C 7.689 15.283 5.333 1.00 . A A . 92 GLY C 1 1
7 12875 1 1 98 GLY CA C 6.646 15.844 6.280 1.00 . A A . 92 GLY CA 1 1
7 12876 1 1 98 GLY H H 6.770 14.265 7.685 1.00 . A A . 92 GLY H 1 1
7 12877 1 1 98 GLY HA2 H 5.666 15.670 5.865 1.00 . A A . 92 GLY HA2 1 1
7 12878 1 1 98 GLY HA3 H 6.803 16.909 6.378 1.00 . A A . 92 GLY HA3 1 1
7 12879 1 1 98 GLY N N 6.712 15.240 7.598 1.00 . A A . 92 GLY N 1 1
7 12880 1 1 98 GLY O O 8.829 15.040 5.727 1.00 . A A . 92 GLY O 1 1
7 12881 1 1 99 ASP C C 7.508 14.416 1.723 1.00 . A A . 93 ASP C 1 1
7 12882 1 1 99 ASP CA C 8.204 14.537 3.074 1.00 . A A . 93 ASP CA 1 1
7 12883 1 1 99 ASP CB C 8.735 13.171 3.512 1.00 . A A . 93 ASP CB 1 1
7 12884 1 1 99 ASP CG C 10.174 13.232 3.984 1.00 . A A . 93 ASP CG 1 1
7 12885 1 1 99 ASP H H 6.373 15.287 3.827 1.00 . A A . 93 ASP H 1 1
7 12886 1 1 99 ASP HA H 9.034 15.220 2.977 1.00 . A A . 93 ASP HA 1 1
7 12887 1 1 99 ASP HB2 H 8.126 12.799 4.323 1.00 . A A . 93 ASP HB2 1 1
7 12888 1 1 99 ASP HB3 H 8.675 12.485 2.680 1.00 . A A . 93 ASP HB3 1 1
7 12889 1 1 99 ASP N N 7.296 15.074 4.081 1.00 . A A . 93 ASP N 1 1
7 12890 1 1 99 ASP O O 7.762 15.200 0.809 1.00 . A A . 93 ASP O 1 1
7 12891 1 1 99 ASP OD1 O 11.031 13.712 3.213 1.00 . A A . 93 ASP OD1 1 1
7 12892 1 1 99 ASP OD2 O 10.443 12.802 5.125 1.00 . A A . 93 ASP OD2 1 1
7 12893 1 1 100 GLY C C 6.701 12.402 -0.640 1.00 . A A . 94 GLY C 1 1
7 12894 1 1 100 GLY CA C 5.908 13.221 0.359 1.00 . A A . 94 GLY CA 1 1
7 12895 1 1 100 GLY H H 6.464 12.833 2.365 1.00 . A A . 94 GLY H 1 1
7 12896 1 1 100 GLY HA2 H 4.981 12.710 0.572 1.00 . A A . 94 GLY HA2 1 1
7 12897 1 1 100 GLY HA3 H 5.685 14.183 -0.078 1.00 . A A . 94 GLY HA3 1 1
7 12898 1 1 100 GLY N N 6.627 13.428 1.602 1.00 . A A . 94 GLY N 1 1
7 12899 1 1 100 GLY O O 6.208 12.085 -1.723 1.00 . A A . 94 GLY O 1 1
7 12900 1 1 101 ALA C C 8.717 9.790 -0.807 1.00 . A A . 95 ALA C 1 1
7 12901 1 1 101 ALA CA C 8.795 11.273 -1.151 1.00 . A A . 95 ALA CA 1 1
7 12902 1 1 101 ALA CB C 10.232 11.763 -1.054 1.00 . A A . 95 ALA CB 1 1
7 12903 1 1 101 ALA H H 8.269 12.343 0.598 1.00 . A A . 95 ALA H 1 1
7 12904 1 1 101 ALA HA H 8.459 11.416 -2.167 1.00 . A A . 95 ALA HA 1 1
7 12905 1 1 101 ALA HB1 H 10.399 12.534 -1.793 1.00 . A A . 95 ALA HB1 1 1
7 12906 1 1 101 ALA HB2 H 10.410 12.165 -0.068 1.00 . A A . 95 ALA HB2 1 1
7 12907 1 1 101 ALA HB3 H 10.906 10.940 -1.235 1.00 . A A . 95 ALA HB3 1 1
7 12908 1 1 101 ALA N N 7.932 12.060 -0.278 1.00 . A A . 95 ALA N 1 1
7 12909 1 1 101 ALA O O 8.210 9.414 0.251 1.00 . A A . 95 ALA O 1 1
7 12910 1 1 102 ILE C C 9.752 7.147 -0.121 1.00 . A A . 96 ILE C 1 1
7 12911 1 1 102 ILE CA C 9.205 7.509 -1.498 1.00 . A A . 96 ILE CA 1 1
7 12912 1 1 102 ILE CB C 10.029 6.776 -2.574 1.00 . A A . 96 ILE CB 1 1
7 12913 1 1 102 ILE CD1 C 10.559 8.200 -4.616 1.00 . A A . 96 ILE CD1 1 1
7 12914 1 1 102 ILE CG1 C 9.598 7.226 -3.971 1.00 . A A . 96 ILE CG1 1 1
7 12915 1 1 102 ILE CG2 C 9.875 5.270 -2.424 1.00 . A A . 96 ILE CG2 1 1
7 12916 1 1 102 ILE H H 9.609 9.311 -2.531 1.00 . A A . 96 ILE H 1 1
7 12917 1 1 102 ILE HA H 8.180 7.172 -1.566 1.00 . A A . 96 ILE HA 1 1
7 12918 1 1 102 ILE HB H 11.070 7.024 -2.429 1.00 . A A . 96 ILE HB 1 1
7 12919 1 1 102 ILE HD11 H 10.839 7.834 -5.594 1.00 . A A . 96 ILE HD11 1 1
7 12920 1 1 102 ILE HD12 H 10.082 9.163 -4.717 1.00 . A A . 96 ILE HD12 1 1
7 12921 1 1 102 ILE HD13 H 11.441 8.296 -4.002 1.00 . A A . 96 ILE HD13 1 1
7 12922 1 1 102 ILE HG12 H 9.523 6.361 -4.612 1.00 . A A . 96 ILE HG12 1 1
7 12923 1 1 102 ILE HG13 H 8.632 7.705 -3.905 1.00 . A A . 96 ILE HG13 1 1
7 12924 1 1 102 ILE HG21 H 9.974 5.000 -1.382 1.00 . A A . 96 ILE HG21 1 1
7 12925 1 1 102 ILE HG22 H 8.902 4.970 -2.783 1.00 . A A . 96 ILE HG22 1 1
7 12926 1 1 102 ILE HG23 H 10.641 4.771 -2.998 1.00 . A A . 96 ILE HG23 1 1
7 12927 1 1 102 ILE N N 9.219 8.951 -1.707 1.00 . A A . 96 ILE N 1 1
7 12928 1 1 102 ILE O O 10.818 7.617 0.277 1.00 . A A . 96 ILE O 1 1
7 12929 1 1 103 ASP C C 9.664 4.376 1.972 1.00 . A A . 97 ASP C 1 1
7 12930 1 1 103 ASP CA C 9.428 5.883 1.933 1.00 . A A . 97 ASP CA 1 1
7 12931 1 1 103 ASP CB C 8.370 6.272 2.967 1.00 . A A . 97 ASP CB 1 1
7 12932 1 1 103 ASP CG C 8.882 6.159 4.389 1.00 . A A . 97 ASP CG 1 1
7 12933 1 1 103 ASP H H 8.175 5.970 0.228 1.00 . A A . 97 ASP H 1 1
7 12934 1 1 103 ASP HA H 10.353 6.386 2.171 1.00 . A A . 97 ASP HA 1 1
7 12935 1 1 103 ASP HB2 H 8.067 7.294 2.793 1.00 . A A . 97 ASP HB2 1 1
7 12936 1 1 103 ASP HB3 H 7.514 5.623 2.858 1.00 . A A . 97 ASP HB3 1 1
7 12937 1 1 103 ASP N N 9.015 6.310 0.600 1.00 . A A . 97 ASP N 1 1
7 12938 1 1 103 ASP O O 8.789 3.591 1.606 1.00 . A A . 97 ASP O 1 1
7 12939 1 1 103 ASP OD1 O 10.052 6.523 4.629 1.00 . A A . 97 ASP OD1 1 1
7 12940 1 1 103 ASP OD2 O 8.112 5.709 5.262 1.00 . A A . 97 ASP OD2 1 1
7 12941 1 1 104 ASP C C 11.454 2.157 3.948 1.00 . A A . 98 ASP C 1 1
7 12942 1 1 104 ASP CA C 11.204 2.567 2.500 1.00 . A A . 98 ASP CA 1 1
7 12943 1 1 104 ASP CB C 12.443 2.276 1.653 1.00 . A A . 98 ASP CB 1 1
7 12944 1 1 104 ASP CG C 13.079 0.943 1.997 1.00 . A A . 98 ASP CG 1 1
7 12945 1 1 104 ASP H H 11.508 4.653 2.690 1.00 . A A . 98 ASP H 1 1
7 12946 1 1 104 ASP HA H 10.373 1.995 2.115 1.00 . A A . 98 ASP HA 1 1
7 12947 1 1 104 ASP HB2 H 12.162 2.260 0.610 1.00 . A A . 98 ASP HB2 1 1
7 12948 1 1 104 ASP HB3 H 13.173 3.055 1.814 1.00 . A A . 98 ASP HB3 1 1
7 12949 1 1 104 ASP N N 10.852 3.979 2.415 1.00 . A A . 98 ASP N 1 1
7 12950 1 1 104 ASP O O 12.375 2.657 4.594 1.00 . A A . 98 ASP O 1 1
7 12951 1 1 104 ASP OD1 O 12.381 -0.088 1.907 1.00 . A A . 98 ASP OD1 1 1
7 12952 1 1 104 ASP OD2 O 14.276 0.932 2.356 1.00 . A A . 98 ASP OD2 1 1
7 12953 1 1 105 ILE C C 11.440 -0.597 5.865 1.00 . A A . 99 ILE C 1 1
7 12954 1 1 105 ILE CA C 10.761 0.768 5.821 1.00 . A A . 99 ILE CA 1 1
7 12955 1 1 105 ILE CB C 9.391 0.671 6.518 1.00 . A A . 99 ILE CB 1 1
7 12956 1 1 105 ILE CD1 C 7.386 1.883 5.524 1.00 . A A . 99 ILE CD1 1 1
7 12957 1 1 105 ILE CG1 C 8.629 1.990 6.380 1.00 . A A . 99 ILE CG1 1 1
7 12958 1 1 105 ILE CG2 C 9.568 0.307 7.986 1.00 . A A . 99 ILE CG2 1 1
7 12959 1 1 105 ILE H H 9.914 0.885 3.886 1.00 . A A . 99 ILE H 1 1
7 12960 1 1 105 ILE HA H 11.369 1.479 6.364 1.00 . A A . 99 ILE HA 1 1
7 12961 1 1 105 ILE HB H 8.825 -0.115 6.043 1.00 . A A . 99 ILE HB 1 1
7 12962 1 1 105 ILE HD11 H 7.083 2.870 5.204 1.00 . A A . 99 ILE HD11 1 1
7 12963 1 1 105 ILE HD12 H 7.598 1.274 4.657 1.00 . A A . 99 ILE HD12 1 1
7 12964 1 1 105 ILE HD13 H 6.592 1.431 6.097 1.00 . A A . 99 ILE HD13 1 1
7 12965 1 1 105 ILE HG12 H 8.329 2.330 7.359 1.00 . A A . 99 ILE HG12 1 1
7 12966 1 1 105 ILE HG13 H 9.279 2.728 5.932 1.00 . A A . 99 ILE HG13 1 1
7 12967 1 1 105 ILE HG21 H 9.522 1.202 8.587 1.00 . A A . 99 ILE HG21 1 1
7 12968 1 1 105 ILE HG22 H 8.781 -0.369 8.286 1.00 . A A . 99 ILE HG22 1 1
7 12969 1 1 105 ILE HG23 H 10.525 -0.172 8.125 1.00 . A A . 99 ILE HG23 1 1
7 12970 1 1 105 ILE N N 10.628 1.245 4.451 1.00 . A A . 99 ILE N 1 1
7 12971 1 1 105 ILE O O 10.930 -1.574 5.318 1.00 . A A . 99 ILE O 1 1
7 12972 1 1 106 THR C C 13.276 -2.452 8.061 1.00 . A A . 100 THR C 1 1
7 12973 1 1 106 THR CA C 13.344 -1.901 6.641 1.00 . A A . 100 THR CA 1 1
7 12974 1 1 106 THR CB C 14.820 -1.707 6.247 1.00 . A A . 100 THR CB 1 1
7 12975 1 1 106 THR CG2 C 14.933 -0.988 4.911 1.00 . A A . 100 THR CG2 1 1
7 12976 1 1 106 THR H H 12.948 0.157 6.939 1.00 . A A . 100 THR H 1 1
7 12977 1 1 106 THR HA H 12.903 -2.620 5.965 1.00 . A A . 100 THR HA 1 1
7 12978 1 1 106 THR HB H 15.282 -2.679 6.156 1.00 . A A . 100 THR HB 1 1
7 12979 1 1 106 THR HG1 H 16.445 -0.953 7.071 1.00 . A A . 100 THR HG1 1 1
7 12980 1 1 106 THR HG21 H 13.949 -0.861 4.486 1.00 . A A . 100 THR HG21 1 1
7 12981 1 1 106 THR HG22 H 15.543 -1.572 4.238 1.00 . A A . 100 THR HG22 1 1
7 12982 1 1 106 THR HG23 H 15.388 -0.019 5.062 1.00 . A A . 100 THR HG23 1 1
7 12983 1 1 106 THR N N 12.594 -0.656 6.524 1.00 . A A . 100 THR N 1 1
7 12984 1 1 106 THR O O 13.652 -1.775 9.018 1.00 . A A . 100 THR O 1 1
7 12985 1 1 106 THR OG1 O 15.502 -0.958 7.257 1.00 . A A . 100 THR OG1 1 1
7 12986 1 1 107 PHE C C 12.991 -5.816 9.397 1.00 . A A . 101 PHE C 1 1
7 12987 1 1 107 PHE CA C 12.679 -4.325 9.495 1.00 . A A . 101 PHE CA 1 1
7 12988 1 1 107 PHE CB C 11.273 -4.124 10.062 1.00 . A A . 101 PHE CB 1 1
7 12989 1 1 107 PHE CD1 C 9.810 -3.125 8.284 1.00 . A A . 101 PHE CD1 1 1
7 12990 1 1 107 PHE CD2 C 9.546 -5.438 8.801 1.00 . A A . 101 PHE CD2 1 1
7 12991 1 1 107 PHE CE1 C 8.812 -3.221 7.334 1.00 . A A . 101 PHE CE1 1 1
7 12992 1 1 107 PHE CE2 C 8.548 -5.541 7.851 1.00 . A A . 101 PHE CE2 1 1
7 12993 1 1 107 PHE CG C 10.188 -4.231 9.028 1.00 . A A . 101 PHE CG 1 1
7 12994 1 1 107 PHE CZ C 8.180 -4.430 7.116 1.00 . A A . 101 PHE CZ 1 1
7 12995 1 1 107 PHE H H 12.511 -4.173 7.389 1.00 . A A . 101 PHE H 1 1
7 12996 1 1 107 PHE HA H 13.395 -3.862 10.156 1.00 . A A . 101 PHE HA 1 1
7 12997 1 1 107 PHE HB2 H 11.086 -4.872 10.817 1.00 . A A . 101 PHE HB2 1 1
7 12998 1 1 107 PHE HB3 H 11.211 -3.143 10.509 1.00 . A A . 101 PHE HB3 1 1
7 12999 1 1 107 PHE HD1 H 10.303 -2.179 8.453 1.00 . A A . 101 PHE HD1 1 1
7 13000 1 1 107 PHE HD2 H 9.834 -6.308 9.376 1.00 . A A . 101 PHE HD2 1 1
7 13001 1 1 107 PHE HE1 H 8.526 -2.352 6.760 1.00 . A A . 101 PHE HE1 1 1
7 13002 1 1 107 PHE HE2 H 8.057 -6.488 7.684 1.00 . A A . 101 PHE HE2 1 1
7 13003 1 1 107 PHE HZ H 7.400 -4.508 6.374 1.00 . A A . 101 PHE HZ 1 1
7 13004 1 1 107 PHE N N 12.795 -3.683 8.190 1.00 . A A . 101 PHE N 1 1
7 13005 1 1 107 PHE O O 13.383 -6.311 8.341 1.00 . A A . 101 PHE O 1 1
7 13006 1 1 108 ALA C C 12.117 -8.716 9.634 1.00 . A A . 102 ALA C 1 1
7 13007 1 1 108 ALA CA C 13.074 -7.959 10.547 1.00 . A A . 102 ALA CA 1 1
7 13008 1 1 108 ALA CB C 12.967 -8.475 11.974 1.00 . A A . 102 ALA CB 1 1
7 13009 1 1 108 ALA H H 12.499 -6.074 11.317 1.00 . A A . 102 ALA H 1 1
7 13010 1 1 108 ALA HA H 14.087 -8.124 10.206 1.00 . A A . 102 ALA HA 1 1
7 13011 1 1 108 ALA HB1 H 12.574 -9.482 11.963 1.00 . A A . 102 ALA HB1 1 1
7 13012 1 1 108 ALA HB2 H 13.945 -8.475 12.432 1.00 . A A . 102 ALA HB2 1 1
7 13013 1 1 108 ALA HB3 H 12.304 -7.836 12.539 1.00 . A A . 102 ALA HB3 1 1
7 13014 1 1 108 ALA N N 12.813 -6.526 10.507 1.00 . A A . 102 ALA N 1 1
7 13015 1 1 108 ALA O O 11.039 -8.224 9.302 1.00 . A A . 102 ALA O 1 1
7 13016 1 1 109 ALA C C 10.503 -11.326 9.114 1.00 . A A . 103 ALA C 1 1
7 13017 1 1 109 ALA CA C 11.693 -10.745 8.358 1.00 . A A . 103 ALA CA 1 1
7 13018 1 1 109 ALA CB C 12.527 -11.860 7.744 1.00 . A A . 103 ALA CB 1 1
7 13019 1 1 109 ALA H H 13.386 -10.257 9.529 1.00 . A A . 103 ALA H 1 1
7 13020 1 1 109 ALA HA H 11.326 -10.120 7.556 1.00 . A A . 103 ALA HA 1 1
7 13021 1 1 109 ALA HB1 H 13.415 -12.012 8.340 1.00 . A A . 103 ALA HB1 1 1
7 13022 1 1 109 ALA HB2 H 11.948 -12.771 7.720 1.00 . A A . 103 ALA HB2 1 1
7 13023 1 1 109 ALA HB3 H 12.810 -11.586 6.739 1.00 . A A . 103 ALA HB3 1 1
7 13024 1 1 109 ALA N N 12.517 -9.918 9.231 1.00 . A A . 103 ALA N 1 1
7 13025 1 1 109 ALA O O 10.666 -11.959 10.158 1.00 . A A . 103 ALA O 1 1
7 13026 1 1 110 THR C C 7.127 -12.173 8.166 1.00 . A A . 104 THR C 1 1
7 13027 1 1 110 THR CA C 8.088 -11.609 9.207 1.00 . A A . 104 THR CA 1 1
7 13028 1 1 110 THR CB C 7.371 -10.504 10.005 1.00 . A A . 104 THR CB 1 1
7 13029 1 1 110 THR CG2 C 8.091 -10.229 11.316 1.00 . A A . 104 THR CG2 1 1
7 13030 1 1 110 THR H H 9.240 -10.597 7.747 1.00 . A A . 104 THR H 1 1
7 13031 1 1 110 THR HA H 8.364 -12.397 9.892 1.00 . A A . 104 THR HA 1 1
7 13032 1 1 110 THR HB H 6.366 -10.835 10.225 1.00 . A A . 104 THR HB 1 1
7 13033 1 1 110 THR HG1 H 6.710 -9.430 8.488 1.00 . A A . 104 THR HG1 1 1
7 13034 1 1 110 THR HG21 H 7.963 -9.192 11.587 1.00 . A A . 104 THR HG21 1 1
7 13035 1 1 110 THR HG22 H 9.143 -10.444 11.200 1.00 . A A . 104 THR HG22 1 1
7 13036 1 1 110 THR HG23 H 7.679 -10.858 12.092 1.00 . A A . 104 THR HG23 1 1
7 13037 1 1 110 THR N N 9.305 -11.108 8.581 1.00 . A A . 104 THR N 1 1
7 13038 1 1 110 THR O O 7.025 -11.654 7.056 1.00 . A A . 104 THR O 1 1
7 13039 1 1 110 THR OG1 O 7.306 -9.302 9.229 1.00 . A A . 104 THR OG1 1 1
7 13040 1 1 111 ASN C C 4.117 -13.172 7.687 1.00 . A A . 105 ASN C 1 1
7 13041 1 1 111 ASN CA C 5.471 -13.875 7.631 1.00 . A A . 105 ASN CA 1 1
7 13042 1 1 111 ASN CB C 5.305 -15.353 7.988 1.00 . A A . 105 ASN CB 1 1
7 13043 1 1 111 ASN CG C 5.188 -15.578 9.483 1.00 . A A . 105 ASN CG 1 1
7 13044 1 1 111 ASN H H 6.549 -13.610 9.432 1.00 . A A . 105 ASN H 1 1
7 13045 1 1 111 ASN HA H 5.862 -13.798 6.627 1.00 . A A . 105 ASN HA 1 1
7 13046 1 1 111 ASN HB2 H 4.411 -15.733 7.515 1.00 . A A . 105 ASN HB2 1 1
7 13047 1 1 111 ASN HB3 H 6.161 -15.904 7.625 1.00 . A A . 105 ASN HB3 1 1
7 13048 1 1 111 ASN HD21 H 3.230 -15.876 9.310 1.00 . A A . 105 ASN HD21 1 1
7 13049 1 1 111 ASN HD22 H 3.868 -15.989 10.910 1.00 . A A . 105 ASN HD22 1 1
7 13050 1 1 111 ASN N N 6.424 -13.240 8.534 1.00 . A A . 105 ASN N 1 1
7 13051 1 1 111 ASN ND2 N 3.973 -15.841 9.948 1.00 . A A . 105 ASN ND2 1 1
7 13052 1 1 111 ASN O O 3.661 -12.768 8.756 1.00 . A A . 105 ASN O 1 1
7 13053 1 1 111 ASN OD1 O 6.179 -15.515 10.211 1.00 . A A . 105 ASN OD1 1 1
7 13054 1 1 112 ALA C C 1.406 -12.856 5.221 1.00 . A A . 106 ALA C 1 1
7 13055 1 1 112 ALA CA C 2.179 -12.381 6.446 1.00 . A A . 106 ALA CA 1 1
7 13056 1 1 112 ALA CB C 2.347 -10.869 6.414 1.00 . A A . 106 ALA CB 1 1
7 13057 1 1 112 ALA H H 3.897 -13.375 5.710 1.00 . A A . 106 ALA H 1 1
7 13058 1 1 112 ALA HA H 1.621 -12.638 7.335 1.00 . A A . 106 ALA HA 1 1
7 13059 1 1 112 ALA HB1 H 3.325 -10.624 6.028 1.00 . A A . 106 ALA HB1 1 1
7 13060 1 1 112 ALA HB2 H 1.589 -10.437 5.777 1.00 . A A . 106 ALA HB2 1 1
7 13061 1 1 112 ALA HB3 H 2.244 -10.475 7.414 1.00 . A A . 106 ALA HB3 1 1
7 13062 1 1 112 ALA N N 3.482 -13.032 6.528 1.00 . A A . 106 ALA N 1 1
7 13063 1 1 112 ALA O O 1.993 -13.316 4.242 1.00 . A A . 106 ALA O 1 1
7 13064 1 1 113 LYS C C -1.107 -11.977 3.273 1.00 . A A . 107 LYS C 1 1
7 13065 1 1 113 LYS CA C -0.773 -13.159 4.178 1.00 . A A . 107 LYS CA 1 1
7 13066 1 1 113 LYS CB C -2.063 -13.785 4.714 1.00 . A A . 107 LYS CB 1 1
7 13067 1 1 113 LYS CD C -3.043 -15.987 5.419 1.00 . A A . 107 LYS CD 1 1
7 13068 1 1 113 LYS CE C -3.060 -16.771 4.116 1.00 . A A . 107 LYS CE 1 1
7 13069 1 1 113 LYS CG C -1.837 -15.066 5.498 1.00 . A A . 107 LYS CG 1 1
7 13070 1 1 113 LYS H H -0.327 -12.367 6.091 1.00 . A A . 107 LYS H 1 1
7 13071 1 1 113 LYS HA H -0.236 -13.898 3.603 1.00 . A A . 107 LYS HA 1 1
7 13072 1 1 113 LYS HB2 H -2.553 -13.072 5.362 1.00 . A A . 107 LYS HB2 1 1
7 13073 1 1 113 LYS HB3 H -2.714 -14.007 3.880 1.00 . A A . 107 LYS HB3 1 1
7 13074 1 1 113 LYS HD2 H -3.008 -16.684 6.244 1.00 . A A . 107 LYS HD2 1 1
7 13075 1 1 113 LYS HD3 H -3.943 -15.394 5.484 1.00 . A A . 107 LYS HD3 1 1
7 13076 1 1 113 LYS HE2 H -2.576 -16.184 3.351 1.00 . A A . 107 LYS HE2 1 1
7 13077 1 1 113 LYS HE3 H -2.517 -17.694 4.259 1.00 . A A . 107 LYS HE3 1 1
7 13078 1 1 113 LYS HG2 H -0.978 -15.579 5.093 1.00 . A A . 107 LYS HG2 1 1
7 13079 1 1 113 LYS HG3 H -1.654 -14.816 6.533 1.00 . A A . 107 LYS HG3 1 1
7 13080 1 1 113 LYS HZ1 H -4.427 -17.674 2.818 1.00 . A A . 107 LYS HZ1 1 1
7 13081 1 1 113 LYS HZ2 H -4.968 -16.211 3.474 1.00 . A A . 107 LYS HZ2 1 1
7 13082 1 1 113 LYS HZ3 H -4.948 -17.609 4.426 1.00 . A A . 107 LYS HZ3 1 1
7 13083 1 1 113 LYS N N 0.083 -12.742 5.283 1.00 . A A . 107 LYS N 1 1
7 13084 1 1 113 LYS NZ N -4.448 -17.089 3.678 1.00 . A A . 107 LYS NZ 1 1
7 13085 1 1 113 LYS O O -0.856 -12.016 2.068 1.00 . A A . 107 LYS O 1 1
7 13086 1 1 114 PHE C C -1.274 -8.517 3.610 1.00 . A A . 108 PHE C 1 1
7 13087 1 1 114 PHE CA C -2.040 -9.736 3.106 1.00 . A A . 108 PHE CA 1 1
7 13088 1 1 114 PHE CB C -3.545 -9.485 3.210 1.00 . A A . 108 PHE CB 1 1
7 13089 1 1 114 PHE CD1 C -4.161 -11.772 2.384 1.00 . A A . 108 PHE CD1 1 1
7 13090 1 1 114 PHE CD2 C -5.321 -10.901 4.276 1.00 . A A . 108 PHE CD2 1 1
7 13091 1 1 114 PHE CE1 C -4.909 -12.933 2.457 1.00 . A A . 108 PHE CE1 1 1
7 13092 1 1 114 PHE CE2 C -6.073 -12.059 4.354 1.00 . A A . 108 PHE CE2 1 1
7 13093 1 1 114 PHE CG C -4.360 -10.744 3.292 1.00 . A A . 108 PHE CG 1 1
7 13094 1 1 114 PHE CZ C -5.865 -13.076 3.444 1.00 . A A . 108 PHE CZ 1 1
7 13095 1 1 114 PHE H H -1.848 -10.957 4.824 1.00 . A A . 108 PHE H 1 1
7 13096 1 1 114 PHE HA H -1.782 -9.906 2.072 1.00 . A A . 108 PHE HA 1 1
7 13097 1 1 114 PHE HB2 H -3.746 -8.903 4.097 1.00 . A A . 108 PHE HB2 1 1
7 13098 1 1 114 PHE HB3 H -3.872 -8.933 2.341 1.00 . A A . 108 PHE HB3 1 1
7 13099 1 1 114 PHE HD1 H -3.414 -11.663 1.613 1.00 . A A . 108 PHE HD1 1 1
7 13100 1 1 114 PHE HD2 H -5.484 -10.105 4.990 1.00 . A A . 108 PHE HD2 1 1
7 13101 1 1 114 PHE HE1 H -4.745 -13.727 1.744 1.00 . A A . 108 PHE HE1 1 1
7 13102 1 1 114 PHE HE2 H -6.818 -12.167 5.127 1.00 . A A . 108 PHE HE2 1 1
7 13103 1 1 114 PHE HZ H -6.451 -13.981 3.503 1.00 . A A . 108 PHE HZ 1 1
7 13104 1 1 114 PHE N N -1.673 -10.929 3.860 1.00 . A A . 108 PHE N 1 1
7 13105 1 1 114 PHE O O -0.749 -8.515 4.724 1.00 . A A . 108 PHE O 1 1
7 13106 1 1 115 VAL C C -1.352 -5.024 2.817 1.00 . A A . 109 VAL C 1 1
7 13107 1 1 115 VAL CA C -0.510 -6.253 3.141 1.00 . A A . 109 VAL CA 1 1
7 13108 1 1 115 VAL CB C 0.840 -6.143 2.410 1.00 . A A . 109 VAL CB 1 1
7 13109 1 1 115 VAL CG1 C 1.632 -4.951 2.927 1.00 . A A . 109 VAL CG1 1 1
7 13110 1 1 115 VAL CG2 C 1.636 -7.430 2.565 1.00 . A A . 109 VAL CG2 1 1
7 13111 1 1 115 VAL H H -1.650 -7.540 1.906 1.00 . A A . 109 VAL H 1 1
7 13112 1 1 115 VAL HA H -0.321 -6.277 4.204 1.00 . A A . 109 VAL HA 1 1
7 13113 1 1 115 VAL HB H 0.646 -5.990 1.358 1.00 . A A . 109 VAL HB 1 1
7 13114 1 1 115 VAL HG11 H 2.372 -4.666 2.191 1.00 . A A . 109 VAL HG11 1 1
7 13115 1 1 115 VAL HG12 H 0.962 -4.124 3.106 1.00 . A A . 109 VAL HG12 1 1
7 13116 1 1 115 VAL HG13 H 2.128 -5.221 3.848 1.00 . A A . 109 VAL HG13 1 1
7 13117 1 1 115 VAL HG21 H 2.653 -7.195 2.839 1.00 . A A . 109 VAL HG21 1 1
7 13118 1 1 115 VAL HG22 H 1.187 -8.039 3.336 1.00 . A A . 109 VAL HG22 1 1
7 13119 1 1 115 VAL HG23 H 1.631 -7.973 1.631 1.00 . A A . 109 VAL HG23 1 1
7 13120 1 1 115 VAL N N -1.212 -7.479 2.781 1.00 . A A . 109 VAL N 1 1
7 13121 1 1 115 VAL O O -1.899 -4.904 1.721 1.00 . A A . 109 VAL O 1 1
7 13122 1 1 116 ARG C C -1.476 -1.681 4.149 1.00 . A A . 110 ARG C 1 1
7 13123 1 1 116 ARG CA C -2.226 -2.890 3.596 1.00 . A A . 110 ARG CA 1 1
7 13124 1 1 116 ARG CB C -3.587 -3.016 4.284 1.00 . A A . 110 ARG CB 1 1
7 13125 1 1 116 ARG CD C -3.800 -1.348 6.151 1.00 . A A . 110 ARG CD 1 1
7 13126 1 1 116 ARG CG C -3.530 -2.800 5.788 1.00 . A A . 110 ARG CG 1 1
7 13127 1 1 116 ARG CZ C -5.727 -1.618 7.653 1.00 . A A . 110 ARG CZ 1 1
7 13128 1 1 116 ARG H H -0.991 -4.262 4.631 1.00 . A A . 110 ARG H 1 1
7 13129 1 1 116 ARG HA H -2.380 -2.749 2.537 1.00 . A A . 110 ARG HA 1 1
7 13130 1 1 116 ARG HB2 H -4.260 -2.286 3.862 1.00 . A A . 110 ARG HB2 1 1
7 13131 1 1 116 ARG HB3 H -3.979 -4.005 4.099 1.00 . A A . 110 ARG HB3 1 1
7 13132 1 1 116 ARG HD2 H -2.858 -0.822 6.199 1.00 . A A . 110 ARG HD2 1 1
7 13133 1 1 116 ARG HD3 H -4.420 -0.908 5.385 1.00 . A A . 110 ARG HD3 1 1
7 13134 1 1 116 ARG HE H -3.975 -0.824 8.179 1.00 . A A . 110 ARG HE 1 1
7 13135 1 1 116 ARG HG2 H -4.277 -3.422 6.260 1.00 . A A . 110 ARG HG2 1 1
7 13136 1 1 116 ARG HG3 H -2.550 -3.076 6.146 1.00 . A A . 110 ARG HG3 1 1
7 13137 1 1 116 ARG HH11 H -6.022 -2.274 5.766 1.00 . A A . 110 ARG HH11 1 1
7 13138 1 1 116 ARG HH12 H -7.372 -2.459 6.835 1.00 . A A . 110 ARG HH12 1 1
7 13139 1 1 116 ARG HH21 H -5.746 -1.062 9.597 1.00 . A A . 110 ARG HH21 1 1
7 13140 1 1 116 ARG HH22 H -7.215 -1.769 9.013 1.00 . A A . 110 ARG HH22 1 1
7 13141 1 1 116 ARG N N -1.450 -4.110 3.778 1.00 . A A . 110 ARG N 1 1
7 13142 1 1 116 ARG NE N -4.477 -1.223 7.440 1.00 . A A . 110 ARG NE 1 1
7 13143 1 1 116 ARG NH1 N -6.432 -2.162 6.670 1.00 . A A . 110 ARG NH1 1 1
7 13144 1 1 116 ARG NH2 N -6.275 -1.471 8.853 1.00 . A A . 110 ARG NH2 1 1
7 13145 1 1 116 ARG O O -0.899 -1.738 5.234 1.00 . A A . 110 ARG O 1 1
7 13146 1 1 117 VAL C C -1.760 1.824 3.791 1.00 . A A . 111 VAL C 1 1
7 13147 1 1 117 VAL CA C -0.806 0.634 3.804 1.00 . A A . 111 VAL CA 1 1
7 13148 1 1 117 VAL CB C 0.396 0.944 2.894 1.00 . A A . 111 VAL CB 1 1
7 13149 1 1 117 VAL CG1 C 1.302 -0.273 2.775 1.00 . A A . 111 VAL CG1 1 1
7 13150 1 1 117 VAL CG2 C -0.078 1.401 1.523 1.00 . A A . 111 VAL CG2 1 1
7 13151 1 1 117 VAL H H -1.963 -0.604 2.535 1.00 . A A . 111 VAL H 1 1
7 13152 1 1 117 VAL HA H -0.442 0.490 4.812 1.00 . A A . 111 VAL HA 1 1
7 13153 1 1 117 VAL HB H 0.964 1.745 3.342 1.00 . A A . 111 VAL HB 1 1
7 13154 1 1 117 VAL HG11 H 2.317 0.052 2.590 1.00 . A A . 111 VAL HG11 1 1
7 13155 1 1 117 VAL HG12 H 1.267 -0.840 3.694 1.00 . A A . 111 VAL HG12 1 1
7 13156 1 1 117 VAL HG13 H 0.968 -0.891 1.955 1.00 . A A . 111 VAL HG13 1 1
7 13157 1 1 117 VAL HG21 H -1.101 1.089 1.372 1.00 . A A . 111 VAL HG21 1 1
7 13158 1 1 117 VAL HG22 H -0.016 2.477 1.463 1.00 . A A . 111 VAL HG22 1 1
7 13159 1 1 117 VAL HG23 H 0.548 0.962 0.760 1.00 . A A . 111 VAL HG23 1 1
7 13160 1 1 117 VAL N N -1.486 -0.588 3.392 1.00 . A A . 111 VAL N 1 1
7 13161 1 1 117 VAL O O -2.547 1.991 2.859 1.00 . A A . 111 VAL O 1 1
7 13162 1 1 118 TYR C C -1.737 5.047 5.364 1.00 . A A . 112 TYR C 1 1
7 13163 1 1 118 TYR CA C -2.541 3.822 4.938 1.00 . A A . 112 TYR CA 1 1
7 13164 1 1 118 TYR CB C -3.669 3.566 5.939 1.00 . A A . 112 TYR CB 1 1
7 13165 1 1 118 TYR CD1 C -3.394 5.064 7.954 1.00 . A A . 112 TYR CD1 1 1
7 13166 1 1 118 TYR CD2 C -2.763 2.775 8.160 1.00 . A A . 112 TYR CD2 1 1
7 13167 1 1 118 TYR CE1 C -3.029 5.288 9.267 1.00 . A A . 112 TYR CE1 1 1
7 13168 1 1 118 TYR CE2 C -2.395 2.989 9.475 1.00 . A A . 112 TYR CE2 1 1
7 13169 1 1 118 TYR CG C -3.268 3.806 7.377 1.00 . A A . 112 TYR CG 1 1
7 13170 1 1 118 TYR CZ C -2.530 4.247 10.023 1.00 . A A . 112 TYR CZ 1 1
7 13171 1 1 118 TYR H H -1.037 2.462 5.541 1.00 . A A . 112 TYR H 1 1
7 13172 1 1 118 TYR HA H -2.973 4.010 3.966 1.00 . A A . 112 TYR HA 1 1
7 13173 1 1 118 TYR HB2 H -4.498 4.219 5.714 1.00 . A A . 112 TYR HB2 1 1
7 13174 1 1 118 TYR HB3 H -3.992 2.539 5.852 1.00 . A A . 112 TYR HB3 1 1
7 13175 1 1 118 TYR HD1 H -3.786 5.876 7.359 1.00 . A A . 112 TYR HD1 1 1
7 13176 1 1 118 TYR HD2 H -2.659 1.790 7.727 1.00 . A A . 112 TYR HD2 1 1
7 13177 1 1 118 TYR HE1 H -3.134 6.273 9.697 1.00 . A A . 112 TYR HE1 1 1
7 13178 1 1 118 TYR HE2 H -2.005 2.175 10.067 1.00 . A A . 112 TYR HE2 1 1
7 13179 1 1 118 TYR HH H -2.490 3.746 11.879 1.00 . A A . 112 TYR HH 1 1
7 13180 1 1 118 TYR N N -1.683 2.648 4.830 1.00 . A A . 112 TYR N 1 1
7 13181 1 1 118 TYR O O -0.673 4.925 5.970 1.00 . A A . 112 TYR O 1 1
7 13182 1 1 118 TYR OH O -2.166 4.465 11.332 1.00 . A A . 112 TYR OH 1 1
7 13183 1 1 119 ALA C C -2.491 8.362 6.241 1.00 . A A . 113 ALA C 1 1
7 13184 1 1 119 ALA CA C -1.587 7.475 5.391 1.00 . A A . 113 ALA CA 1 1
7 13185 1 1 119 ALA CB C -1.152 8.214 4.133 1.00 . A A . 113 ALA CB 1 1
7 13186 1 1 119 ALA H H -3.105 6.261 4.556 1.00 . A A . 113 ALA H 1 1
7 13187 1 1 119 ALA HA H -0.701 7.232 5.960 1.00 . A A . 113 ALA HA 1 1
7 13188 1 1 119 ALA HB1 H -0.664 9.136 4.409 1.00 . A A . 113 ALA HB1 1 1
7 13189 1 1 119 ALA HB2 H -0.466 7.596 3.572 1.00 . A A . 113 ALA HB2 1 1
7 13190 1 1 119 ALA HB3 H -2.019 8.432 3.527 1.00 . A A . 113 ALA HB3 1 1
7 13191 1 1 119 ALA N N -2.254 6.228 5.041 1.00 . A A . 113 ALA N 1 1
7 13192 1 1 119 ALA O O -3.619 8.669 5.855 1.00 . A A . 113 ALA O 1 1
7 13193 1 1 120 THR C C -2.696 11.081 7.870 1.00 . A A . 114 THR C 1 1
7 13194 1 1 120 THR CA C -2.752 9.621 8.307 1.00 . A A . 114 THR CA 1 1
7 13195 1 1 120 THR CB C -2.233 9.510 9.753 1.00 . A A . 114 THR CB 1 1
7 13196 1 1 120 THR CG2 C -0.837 10.104 9.874 1.00 . A A . 114 THR CG2 1 1
7 13197 1 1 120 THR H H -1.084 8.495 7.654 1.00 . A A . 114 THR H 1 1
7 13198 1 1 120 THR HA H -3.779 9.289 8.290 1.00 . A A . 114 THR HA 1 1
7 13199 1 1 120 THR HB H -2.189 8.465 10.024 1.00 . A A . 114 THR HB 1 1
7 13200 1 1 120 THR HG1 H -3.839 9.597 10.894 1.00 . A A . 114 THR HG1 1 1
7 13201 1 1 120 THR HG21 H -0.526 10.489 8.915 1.00 . A A . 114 THR HG21 1 1
7 13202 1 1 120 THR HG22 H -0.147 9.338 10.195 1.00 . A A . 114 THR HG22 1 1
7 13203 1 1 120 THR HG23 H -0.849 10.905 10.598 1.00 . A A . 114 THR HG23 1 1
7 13204 1 1 120 THR N N -1.989 8.772 7.402 1.00 . A A . 114 THR N 1 1
7 13205 1 1 120 THR O O -3.460 11.916 8.356 1.00 . A A . 114 THR O 1 1
7 13206 1 1 120 THR OG1 O -3.123 10.188 10.647 1.00 . A A . 114 THR OG1 1 1
7 13207 1 1 121 THR C C -2.776 13.117 5.510 1.00 . A A . 115 THR C 1 1
7 13208 1 1 121 THR CA C -1.631 12.742 6.446 1.00 . A A . 115 THR CA 1 1
7 13209 1 1 121 THR CB C -0.295 12.915 5.699 1.00 . A A . 115 THR CB 1 1
7 13210 1 1 121 THR CG2 C -0.010 14.385 5.433 1.00 . A A . 115 THR CG2 1 1
7 13211 1 1 121 THR H H -1.208 10.674 6.599 1.00 . A A . 115 THR H 1 1
7 13212 1 1 121 THR HA H -1.637 13.413 7.292 1.00 . A A . 115 THR HA 1 1
7 13213 1 1 121 THR HB H -0.360 12.399 4.752 1.00 . A A . 115 THR HB 1 1
7 13214 1 1 121 THR HG1 H 0.423 11.666 7.046 1.00 . A A . 115 THR HG1 1 1
7 13215 1 1 121 THR HG21 H -0.371 14.650 4.451 1.00 . A A . 115 THR HG21 1 1
7 13216 1 1 121 THR HG22 H 1.054 14.562 5.486 1.00 . A A . 115 THR HG22 1 1
7 13217 1 1 121 THR HG23 H -0.512 14.989 6.176 1.00 . A A . 115 THR HG23 1 1
7 13218 1 1 121 THR N N -1.787 11.383 6.948 1.00 . A A . 115 THR N 1 1
7 13219 1 1 121 THR O O -3.451 12.246 4.960 1.00 . A A . 115 THR O 1 1
7 13220 1 1 121 THR OG1 O 0.772 12.349 6.468 1.00 . A A . 115 THR OG1 1 1
7 13221 1 1 122 ARG C C -3.836 14.438 3.025 1.00 . A A . 116 ARG C 1 1
7 13222 1 1 122 ARG CA C -4.049 14.906 4.463 1.00 . A A . 116 ARG CA 1 1
7 13223 1 1 122 ARG CB C -4.112 16.434 4.508 1.00 . A A . 116 ARG CB 1 1
7 13224 1 1 122 ARG CD C -5.191 17.991 6.159 1.00 . A A . 116 ARG CD 1 1
7 13225 1 1 122 ARG CG C -4.060 17.003 5.916 1.00 . A A . 116 ARG CG 1 1
7 13226 1 1 122 ARG CZ C -7.620 18.049 5.788 1.00 . A A . 116 ARG CZ 1 1
7 13227 1 1 122 ARG H H -2.415 15.063 5.797 1.00 . A A . 116 ARG H 1 1
7 13228 1 1 122 ARG HA H -4.985 14.505 4.824 1.00 . A A . 116 ARG HA 1 1
7 13229 1 1 122 ARG HB2 H -3.278 16.834 3.951 1.00 . A A . 116 ARG HB2 1 1
7 13230 1 1 122 ARG HB3 H -5.033 16.758 4.045 1.00 . A A . 116 ARG HB3 1 1
7 13231 1 1 122 ARG HD2 H -5.097 18.385 7.160 1.00 . A A . 116 ARG HD2 1 1
7 13232 1 1 122 ARG HD3 H -5.106 18.797 5.446 1.00 . A A . 116 ARG HD3 1 1
7 13233 1 1 122 ARG HE H -6.553 16.392 6.093 1.00 . A A . 116 ARG HE 1 1
7 13234 1 1 122 ARG HG2 H -4.146 16.194 6.625 1.00 . A A . 116 ARG HG2 1 1
7 13235 1 1 122 ARG HG3 H -3.116 17.509 6.055 1.00 . A A . 116 ARG HG3 1 1
7 13236 1 1 122 ARG HH11 H -6.713 19.854 5.765 1.00 . A A . 116 ARG HH11 1 1
7 13237 1 1 122 ARG HH12 H -8.427 19.881 5.505 1.00 . A A . 116 ARG HH12 1 1
7 13238 1 1 122 ARG HH21 H -8.808 16.414 5.752 1.00 . A A . 116 ARG HH21 1 1
7 13239 1 1 122 ARG HH22 H -9.617 17.923 5.498 1.00 . A A . 116 ARG HH22 1 1
7 13240 1 1 122 ARG N N -2.987 14.417 5.331 1.00 . A A . 116 ARG N 1 1
7 13241 1 1 122 ARG NE N -6.503 17.368 6.016 1.00 . A A . 116 ARG NE 1 1
7 13242 1 1 122 ARG NH1 N -7.584 19.370 5.678 1.00 . A A . 116 ARG NH1 1 1
7 13243 1 1 122 ARG NH2 N -8.777 17.410 5.669 1.00 . A A . 116 ARG NH2 1 1
7 13244 1 1 122 ARG O O -3.050 13.525 2.770 1.00 . A A . 116 ARG O 1 1
7 13245 1 1 123 ALA C C -5.059 15.786 -0.203 1.00 . A A . 117 ALA C 1 1
7 13246 1 1 123 ALA CA C -4.427 14.717 0.682 1.00 . A A . 117 ALA CA 1 1
7 13247 1 1 123 ALA CB C -5.072 13.364 0.421 1.00 . A A . 117 ALA CB 1 1
7 13248 1 1 123 ALA H H -5.150 15.787 2.358 1.00 . A A . 117 ALA H 1 1
7 13249 1 1 123 ALA HA H -3.376 14.640 0.441 1.00 . A A . 117 ALA HA 1 1
7 13250 1 1 123 ALA HB1 H -6.061 13.511 0.010 1.00 . A A . 117 ALA HB1 1 1
7 13251 1 1 123 ALA HB2 H -4.470 12.807 -0.280 1.00 . A A . 117 ALA HB2 1 1
7 13252 1 1 123 ALA HB3 H -5.145 12.816 1.348 1.00 . A A . 117 ALA HB3 1 1
7 13253 1 1 123 ALA N N -4.541 15.067 2.092 1.00 . A A . 117 ALA N 1 1
7 13254 1 1 123 ALA O O -6.275 15.809 -0.395 1.00 . A A . 117 ALA O 1 1
7 13255 1 1 124 THR C C -5.467 17.190 -2.799 1.00 . A A . 118 THR C 1 1
7 13256 1 1 124 THR CA C -4.704 17.746 -1.601 1.00 . A A . 118 THR CA 1 1
7 13257 1 1 124 THR CB C -3.540 18.619 -2.109 1.00 . A A . 118 THR CB 1 1
7 13258 1 1 124 THR CG2 C -3.896 20.096 -2.026 1.00 . A A . 118 THR CG2 1 1
7 13259 1 1 124 THR H H -3.268 16.602 -0.548 1.00 . A A . 118 THR H 1 1
7 13260 1 1 124 THR HA H -5.369 18.370 -1.021 1.00 . A A . 118 THR HA 1 1
7 13261 1 1 124 THR HB H -3.346 18.368 -3.141 1.00 . A A . 118 THR HB 1 1
7 13262 1 1 124 THR HG1 H -2.472 18.730 -0.455 1.00 . A A . 118 THR HG1 1 1
7 13263 1 1 124 THR HG21 H -4.219 20.442 -2.996 1.00 . A A . 118 THR HG21 1 1
7 13264 1 1 124 THR HG22 H -3.029 20.658 -1.713 1.00 . A A . 118 THR HG22 1 1
7 13265 1 1 124 THR HG23 H -4.694 20.235 -1.311 1.00 . A A . 118 THR HG23 1 1
7 13266 1 1 124 THR N N -4.226 16.672 -0.739 1.00 . A A . 118 THR N 1 1
7 13267 1 1 124 THR O O -5.949 16.059 -2.769 1.00 . A A . 118 THR O 1 1
7 13268 1 1 124 THR OG1 O -2.363 18.363 -1.335 1.00 . A A . 118 THR OG1 1 1
7 13269 1 1 125 ALA C C -5.917 16.148 -5.441 1.00 . A A . 119 ALA C 1 1
7 13270 1 1 125 ALA CA C -6.274 17.582 -5.061 1.00 . A A . 119 ALA CA 1 1
7 13271 1 1 125 ALA CB C -5.953 18.529 -6.207 1.00 . A A . 119 ALA CB 1 1
7 13272 1 1 125 ALA H H -5.166 18.885 -3.815 1.00 . A A . 119 ALA H 1 1
7 13273 1 1 125 ALA HA H -7.335 17.637 -4.866 1.00 . A A . 119 ALA HA 1 1
7 13274 1 1 125 ALA HB1 H -5.456 19.405 -5.820 1.00 . A A . 119 ALA HB1 1 1
7 13275 1 1 125 ALA HB2 H -5.307 18.032 -6.915 1.00 . A A . 119 ALA HB2 1 1
7 13276 1 1 125 ALA HB3 H -6.869 18.822 -6.699 1.00 . A A . 119 ALA HB3 1 1
7 13277 1 1 125 ALA N N -5.572 17.994 -3.852 1.00 . A A . 119 ALA N 1 1
7 13278 1 1 125 ALA O O -6.731 15.428 -6.019 1.00 . A A . 119 ALA O 1 1
7 13279 1 1 126 TYR C C -4.168 13.537 -4.164 1.00 . A A . 120 TYR C 1 1
7 13280 1 1 126 TYR CA C -4.230 14.395 -5.424 1.00 . A A . 120 TYR CA 1 1
7 13281 1 1 126 TYR CB C -2.852 14.450 -6.085 1.00 . A A . 120 TYR CB 1 1
7 13282 1 1 126 TYR CD1 C -3.434 12.350 -7.365 1.00 . A A . 120 TYR CD1 1 1
7 13283 1 1 126 TYR CD2 C -1.886 13.876 -8.347 1.00 . A A . 120 TYR CD2 1 1
7 13284 1 1 126 TYR CE1 C -3.316 11.518 -8.461 1.00 . A A . 120 TYR CE1 1 1
7 13285 1 1 126 TYR CE2 C -1.764 13.049 -9.448 1.00 . A A . 120 TYR CE2 1 1
7 13286 1 1 126 TYR CG C -2.721 13.541 -7.288 1.00 . A A . 120 TYR CG 1 1
7 13287 1 1 126 TYR CZ C -2.481 11.872 -9.500 1.00 . A A . 120 TYR CZ 1 1
7 13288 1 1 126 TYR H H -4.092 16.362 -4.654 1.00 . A A . 120 TYR H 1 1
7 13289 1 1 126 TYR HA H -4.933 13.951 -6.114 1.00 . A A . 120 TYR HA 1 1
7 13290 1 1 126 TYR HB2 H -2.656 15.459 -6.411 1.00 . A A . 120 TYR HB2 1 1
7 13291 1 1 126 TYR HB3 H -2.102 14.155 -5.365 1.00 . A A . 120 TYR HB3 1 1
7 13292 1 1 126 TYR HD1 H -4.087 12.077 -6.549 1.00 . A A . 120 TYR HD1 1 1
7 13293 1 1 126 TYR HD2 H -1.326 14.798 -8.303 1.00 . A A . 120 TYR HD2 1 1
7 13294 1 1 126 TYR HE1 H -3.878 10.597 -8.502 1.00 . A A . 120 TYR HE1 1 1
7 13295 1 1 126 TYR HE2 H -1.111 13.326 -10.262 1.00 . A A . 120 TYR HE2 1 1
7 13296 1 1 126 TYR HH H -3.210 10.633 -10.776 1.00 . A A . 120 TYR HH 1 1
7 13297 1 1 126 TYR N N -4.695 15.742 -5.113 1.00 . A A . 120 TYR N 1 1
7 13298 1 1 126 TYR O O -3.233 13.644 -3.371 1.00 . A A . 120 TYR O 1 1
7 13299 1 1 126 TYR OH O -2.364 11.046 -10.594 1.00 . A A . 120 TYR OH 1 1
7 13300 1 1 127 GLY C C -3.892 11.117 -2.574 1.00 . A A . 121 GLY C 1 1
7 13301 1 1 127 GLY CA C -5.214 11.816 -2.824 1.00 . A A . 121 GLY CA 1 1
7 13302 1 1 127 GLY H H -5.889 12.640 -4.654 1.00 . A A . 121 GLY H 1 1
7 13303 1 1 127 GLY HA2 H -5.464 12.409 -1.957 1.00 . A A . 121 GLY HA2 1 1
7 13304 1 1 127 GLY HA3 H -5.980 11.070 -2.972 1.00 . A A . 121 GLY HA3 1 1
7 13305 1 1 127 GLY N N -5.171 12.682 -3.988 1.00 . A A . 121 GLY N 1 1
7 13306 1 1 127 GLY O O -3.018 11.652 -1.892 1.00 . A A . 121 GLY O 1 1
7 13307 1 1 128 TYR C C -2.182 8.375 -4.231 1.00 . A A . 122 TYR C 1 1
7 13308 1 1 128 TYR CA C -2.524 9.141 -2.956 1.00 . A A . 122 TYR CA 1 1
7 13309 1 1 128 TYR CB C -2.672 8.166 -1.786 1.00 . A A . 122 TYR CB 1 1
7 13310 1 1 128 TYR CD1 C -4.630 6.823 -2.646 1.00 . A A . 122 TYR CD1 1 1
7 13311 1 1 128 TYR CD2 C -2.639 5.656 -2.052 1.00 . A A . 122 TYR CD2 1 1
7 13312 1 1 128 TYR CE1 C -5.231 5.629 -2.995 1.00 . A A . 122 TYR CE1 1 1
7 13313 1 1 128 TYR CE2 C -3.231 4.457 -2.400 1.00 . A A . 122 TYR CE2 1 1
7 13314 1 1 128 TYR CG C -3.326 6.858 -2.168 1.00 . A A . 122 TYR CG 1 1
7 13315 1 1 128 TYR CZ C -4.528 4.450 -2.870 1.00 . A A . 122 TYR CZ 1 1
7 13316 1 1 128 TYR H H -4.478 9.544 -3.659 1.00 . A A . 122 TYR H 1 1
7 13317 1 1 128 TYR HA H -1.721 9.830 -2.738 1.00 . A A . 122 TYR HA 1 1
7 13318 1 1 128 TYR HB2 H -1.695 7.944 -1.386 1.00 . A A . 122 TYR HB2 1 1
7 13319 1 1 128 TYR HB3 H -3.274 8.627 -1.017 1.00 . A A . 122 TYR HB3 1 1
7 13320 1 1 128 TYR HD1 H -5.177 7.750 -2.743 1.00 . A A . 122 TYR HD1 1 1
7 13321 1 1 128 TYR HD2 H -1.623 5.665 -1.682 1.00 . A A . 122 TYR HD2 1 1
7 13322 1 1 128 TYR HE1 H -6.246 5.623 -3.365 1.00 . A A . 122 TYR HE1 1 1
7 13323 1 1 128 TYR HE2 H -2.682 3.533 -2.302 1.00 . A A . 122 TYR HE2 1 1
7 13324 1 1 128 TYR HH H -5.282 2.738 -2.429 1.00 . A A . 122 TYR HH 1 1
7 13325 1 1 128 TYR N N -3.746 9.918 -3.126 1.00 . A A . 122 TYR N 1 1
7 13326 1 1 128 TYR O O -3.034 7.700 -4.809 1.00 . A A . 122 TYR O 1 1
7 13327 1 1 128 TYR OH O -5.123 3.259 -3.219 1.00 . A A . 122 TYR OH 1 1
7 13328 1 1 129 SER C C 0.436 6.634 -5.524 1.00 . A A . 123 SER C 1 1
7 13329 1 1 129 SER CA C -0.475 7.808 -5.870 1.00 . A A . 123 SER CA 1 1
7 13330 1 1 129 SER CB C 0.262 8.788 -6.785 1.00 . A A . 123 SER CB 1 1
7 13331 1 1 129 SER H H -0.298 9.040 -4.158 1.00 . A A . 123 SER H 1 1
7 13332 1 1 129 SER HA H -1.346 7.433 -6.387 1.00 . A A . 123 SER HA 1 1
7 13333 1 1 129 SER HB2 H 0.571 9.649 -6.210 1.00 . A A . 123 SER HB2 1 1
7 13334 1 1 129 SER HB3 H 1.133 8.302 -7.201 1.00 . A A . 123 SER HB3 1 1
7 13335 1 1 129 SER HG H -0.034 9.635 -8.525 1.00 . A A . 123 SER HG 1 1
7 13336 1 1 129 SER N N -0.930 8.486 -4.662 1.00 . A A . 123 SER N 1 1
7 13337 1 1 129 SER O O 1.191 6.685 -4.552 1.00 . A A . 123 SER O 1 1
7 13338 1 1 129 SER OG O -0.570 9.222 -7.845 1.00 . A A . 123 SER OG 1 1
7 13339 1 1 130 LEU C C 1.805 3.911 -7.408 1.00 . A A . 124 LEU C 1 1
7 13340 1 1 130 LEU CA C 1.175 4.389 -6.104 1.00 . A A . 124 LEU CA 1 1
7 13341 1 1 130 LEU CB C 0.329 3.270 -5.494 1.00 . A A . 124 LEU CB 1 1
7 13342 1 1 130 LEU CD1 C 0.787 1.857 -3.474 1.00 . A A . 124 LEU CD1 1 1
7 13343 1 1 130 LEU CD2 C 0.771 0.815 -5.748 1.00 . A A . 124 LEU CD2 1 1
7 13344 1 1 130 LEU CG C 1.099 2.067 -4.948 1.00 . A A . 124 LEU CG 1 1
7 13345 1 1 130 LEU H H -0.263 5.595 -7.082 1.00 . A A . 124 LEU H 1 1
7 13346 1 1 130 LEU HA H 1.962 4.652 -5.413 1.00 . A A . 124 LEU HA 1 1
7 13347 1 1 130 LEU HB2 H -0.242 3.693 -4.681 1.00 . A A . 124 LEU HB2 1 1
7 13348 1 1 130 LEU HB3 H -0.346 2.913 -6.259 1.00 . A A . 124 LEU HB3 1 1
7 13349 1 1 130 LEU HD11 H 0.121 1.016 -3.364 1.00 . A A . 124 LEU HD11 1 1
7 13350 1 1 130 LEU HD12 H 0.318 2.744 -3.076 1.00 . A A . 124 LEU HD12 1 1
7 13351 1 1 130 LEU HD13 H 1.704 1.664 -2.937 1.00 . A A . 124 LEU HD13 1 1
7 13352 1 1 130 LEU HD21 H 0.029 1.052 -6.497 1.00 . A A . 124 LEU HD21 1 1
7 13353 1 1 130 LEU HD22 H 0.383 0.056 -5.085 1.00 . A A . 124 LEU HD22 1 1
7 13354 1 1 130 LEU HD23 H 1.666 0.450 -6.230 1.00 . A A . 124 LEU HD23 1 1
7 13355 1 1 130 LEU HG H 2.161 2.255 -5.041 1.00 . A A . 124 LEU HG 1 1
7 13356 1 1 130 LEU N N 0.358 5.577 -6.325 1.00 . A A . 124 LEU N 1 1
7 13357 1 1 130 LEU O O 1.297 2.995 -8.056 1.00 . A A . 124 LEU O 1 1
7 13358 1 1 131 TRP C C 4.836 3.313 -8.709 1.00 . A A . 125 TRP C 1 1
7 13359 1 1 131 TRP CA C 3.615 4.174 -9.014 1.00 . A A . 125 TRP CA 1 1
7 13360 1 1 131 TRP CB C 4.038 5.431 -9.775 1.00 . A A . 125 TRP CB 1 1
7 13361 1 1 131 TRP CD1 C 1.704 6.474 -9.950 1.00 . A A . 125 TRP CD1 1 1
7 13362 1 1 131 TRP CD2 C 2.864 6.489 -11.864 1.00 . A A . 125 TRP CD2 1 1
7 13363 1 1 131 TRP CE2 C 1.609 7.086 -12.095 1.00 . A A . 125 TRP CE2 1 1
7 13364 1 1 131 TRP CE3 C 3.768 6.389 -12.926 1.00 . A A . 125 TRP CE3 1 1
7 13365 1 1 131 TRP CG C 2.904 6.105 -10.486 1.00 . A A . 125 TRP CG 1 1
7 13366 1 1 131 TRP CH2 C 2.140 7.466 -14.365 1.00 . A A . 125 TRP CH2 1 1
7 13367 1 1 131 TRP CZ2 C 1.238 7.577 -13.343 1.00 . A A . 125 TRP CZ2 1 1
7 13368 1 1 131 TRP CZ3 C 3.396 6.877 -14.165 1.00 . A A . 125 TRP CZ3 1 1
7 13369 1 1 131 TRP H H 3.271 5.259 -7.229 1.00 . A A . 125 TRP H 1 1
7 13370 1 1 131 TRP HA H 2.933 3.605 -9.628 1.00 . A A . 125 TRP HA 1 1
7 13371 1 1 131 TRP HB2 H 4.464 6.139 -9.079 1.00 . A A . 125 TRP HB2 1 1
7 13372 1 1 131 TRP HB3 H 4.783 5.164 -10.511 1.00 . A A . 125 TRP HB3 1 1
7 13373 1 1 131 TRP HD1 H 1.424 6.316 -8.919 1.00 . A A . 125 TRP HD1 1 1
7 13374 1 1 131 TRP HE1 H 0.014 7.412 -10.772 1.00 . A A . 125 TRP HE1 1 1
7 13375 1 1 131 TRP HE3 H 4.739 5.938 -12.792 1.00 . A A . 125 TRP HE3 1 1
7 13376 1 1 131 TRP HH2 H 1.894 7.833 -15.348 1.00 . A A . 125 TRP HH2 1 1
7 13377 1 1 131 TRP HZ2 H 0.273 8.034 -13.514 1.00 . A A . 125 TRP HZ2 1 1
7 13378 1 1 131 TRP HZ3 H 4.081 6.808 -14.997 1.00 . A A . 125 TRP HZ3 1 1
7 13379 1 1 131 TRP N N 2.914 4.536 -7.787 1.00 . A A . 125 TRP N 1 1
7 13380 1 1 131 TRP NE1 N 0.920 7.064 -10.912 1.00 . A A . 125 TRP NE1 1 1
7 13381 1 1 131 TRP O O 5.374 2.649 -9.593 1.00 . A A . 125 TRP O 1 1
7 13382 1 1 132 GLU C C 6.195 1.927 -5.659 1.00 . A A . 126 GLU C 1 1
7 13383 1 1 132 GLU CA C 6.427 2.552 -7.032 1.00 . A A . 126 GLU CA 1 1
7 13384 1 1 132 GLU CB C 7.677 3.433 -6.999 1.00 . A A . 126 GLU CB 1 1
7 13385 1 1 132 GLU CD C 9.243 4.718 -8.508 1.00 . A A . 126 GLU CD 1 1
7 13386 1 1 132 GLU CG C 7.804 4.356 -8.201 1.00 . A A . 126 GLU CG 1 1
7 13387 1 1 132 GLU H H 4.797 3.880 -6.791 1.00 . A A . 126 GLU H 1 1
7 13388 1 1 132 GLU HA H 6.575 1.762 -7.753 1.00 . A A . 126 GLU HA 1 1
7 13389 1 1 132 GLU HB2 H 7.651 4.040 -6.106 1.00 . A A . 126 GLU HB2 1 1
7 13390 1 1 132 GLU HB3 H 8.550 2.798 -6.966 1.00 . A A . 126 GLU HB3 1 1
7 13391 1 1 132 GLU HG2 H 7.380 3.863 -9.063 1.00 . A A . 126 GLU HG2 1 1
7 13392 1 1 132 GLU HG3 H 7.254 5.264 -8.001 1.00 . A A . 126 GLU HG3 1 1
7 13393 1 1 132 GLU N N 5.268 3.331 -7.452 1.00 . A A . 126 GLU N 1 1
7 13394 1 1 132 GLU O O 6.704 2.415 -4.650 1.00 . A A . 126 GLU O 1 1
7 13395 1 1 132 GLU OE1 O 9.911 3.944 -9.227 1.00 . A A . 126 GLU OE1 1 1
7 13396 1 1 132 GLU OE2 O 9.703 5.776 -8.031 1.00 . A A . 126 GLU OE2 1 1
7 13397 1 1 133 PHE C C 5.440 -1.332 -4.492 1.00 . A A . 127 PHE C 1 1
7 13398 1 1 133 PHE CA C 5.121 0.156 -4.382 1.00 . A A . 127 PHE CA 1 1
7 13399 1 1 133 PHE CB C 3.650 0.348 -4.010 1.00 . A A . 127 PHE CB 1 1
7 13400 1 1 133 PHE CD1 C 4.121 -0.640 -1.753 1.00 . A A . 127 PHE CD1 1 1
7 13401 1 1 133 PHE CD2 C 1.949 -0.942 -2.690 1.00 . A A . 127 PHE CD2 1 1
7 13402 1 1 133 PHE CE1 C 3.740 -1.354 -0.633 1.00 . A A . 127 PHE CE1 1 1
7 13403 1 1 133 PHE CE2 C 1.562 -1.656 -1.571 1.00 . A A . 127 PHE CE2 1 1
7 13404 1 1 133 PHE CG C 3.231 -0.427 -2.794 1.00 . A A . 127 PHE CG 1 1
7 13405 1 1 133 PHE CZ C 2.458 -1.861 -0.541 1.00 . A A . 127 PHE CZ 1 1
7 13406 1 1 133 PHE H H 5.046 0.506 -6.469 1.00 . A A . 127 PHE H 1 1
7 13407 1 1 133 PHE HA H 5.738 0.588 -3.608 1.00 . A A . 127 PHE HA 1 1
7 13408 1 1 133 PHE HB2 H 3.468 1.394 -3.815 1.00 . A A . 127 PHE HB2 1 1
7 13409 1 1 133 PHE HB3 H 3.032 0.028 -4.838 1.00 . A A . 127 PHE HB3 1 1
7 13410 1 1 133 PHE HD1 H 5.123 -0.243 -1.822 1.00 . A A . 127 PHE HD1 1 1
7 13411 1 1 133 PHE HD2 H 1.247 -0.781 -3.496 1.00 . A A . 127 PHE HD2 1 1
7 13412 1 1 133 PHE HE1 H 4.442 -1.513 0.171 1.00 . A A . 127 PHE HE1 1 1
7 13413 1 1 133 PHE HE2 H 0.560 -2.052 -1.503 1.00 . A A . 127 PHE HE2 1 1
7 13414 1 1 133 PHE HZ H 2.158 -2.419 0.333 1.00 . A A . 127 PHE HZ 1 1
7 13415 1 1 133 PHE N N 5.423 0.847 -5.629 1.00 . A A . 127 PHE N 1 1
7 13416 1 1 133 PHE O O 4.677 -2.098 -5.081 1.00 . A A . 127 PHE O 1 1
7 13417 1 1 134 GLU C C 7.133 -3.691 -2.548 1.00 . A A . 128 GLU C 1 1
7 13418 1 1 134 GLU CA C 6.993 -3.128 -3.960 1.00 . A A . 128 GLU CA 1 1
7 13419 1 1 134 GLU CB C 8.320 -3.265 -4.709 1.00 . A A . 128 GLU CB 1 1
7 13420 1 1 134 GLU CD C 9.425 -2.112 -6.666 1.00 . A A . 128 GLU CD 1 1
7 13421 1 1 134 GLU CG C 8.226 -2.905 -6.183 1.00 . A A . 128 GLU CG 1 1
7 13422 1 1 134 GLU H H 7.138 -1.074 -3.470 1.00 . A A . 128 GLU H 1 1
7 13423 1 1 134 GLU HA H 6.235 -3.690 -4.485 1.00 . A A . 128 GLU HA 1 1
7 13424 1 1 134 GLU HB2 H 9.049 -2.617 -4.247 1.00 . A A . 128 GLU HB2 1 1
7 13425 1 1 134 GLU HB3 H 8.659 -4.287 -4.630 1.00 . A A . 128 GLU HB3 1 1
7 13426 1 1 134 GLU HG2 H 8.161 -3.816 -6.759 1.00 . A A . 128 GLU HG2 1 1
7 13427 1 1 134 GLU HG3 H 7.335 -2.315 -6.340 1.00 . A A . 128 GLU HG3 1 1
7 13428 1 1 134 GLU N N 6.572 -1.732 -3.923 1.00 . A A . 128 GLU N 1 1
7 13429 1 1 134 GLU O O 7.863 -3.146 -1.720 1.00 . A A . 128 GLU O 1 1
7 13430 1 1 134 GLU OE1 O 9.836 -1.168 -5.958 1.00 . A A . 128 GLU OE1 1 1
7 13431 1 1 134 GLU OE2 O 9.952 -2.434 -7.751 1.00 . A A . 128 GLU OE2 1 1
7 13432 1 1 135 VAL C C 6.458 -6.942 -1.098 1.00 . A A . 129 VAL C 1 1
7 13433 1 1 135 VAL CA C 6.472 -5.423 -0.971 1.00 . A A . 129 VAL CA 1 1
7 13434 1 1 135 VAL CB C 5.287 -4.982 -0.091 1.00 . A A . 129 VAL CB 1 1
7 13435 1 1 135 VAL CG1 C 3.974 -5.155 -0.839 1.00 . A A . 129 VAL CG1 1 1
7 13436 1 1 135 VAL CG2 C 5.274 -5.764 1.213 1.00 . A A . 129 VAL CG2 1 1
7 13437 1 1 135 VAL H H 5.862 -5.173 -2.982 1.00 . A A . 129 VAL H 1 1
7 13438 1 1 135 VAL HA H 7.387 -5.120 -0.483 1.00 . A A . 129 VAL HA 1 1
7 13439 1 1 135 VAL HB H 5.408 -3.934 0.142 1.00 . A A . 129 VAL HB 1 1
7 13440 1 1 135 VAL HG11 H 3.186 -4.642 -0.305 1.00 . A A . 129 VAL HG11 1 1
7 13441 1 1 135 VAL HG12 H 4.067 -4.740 -1.832 1.00 . A A . 129 VAL HG12 1 1
7 13442 1 1 135 VAL HG13 H 3.735 -6.206 -0.909 1.00 . A A . 129 VAL HG13 1 1
7 13443 1 1 135 VAL HG21 H 4.538 -6.552 1.155 1.00 . A A . 129 VAL HG21 1 1
7 13444 1 1 135 VAL HG22 H 6.250 -6.193 1.386 1.00 . A A . 129 VAL HG22 1 1
7 13445 1 1 135 VAL HG23 H 5.023 -5.100 2.029 1.00 . A A . 129 VAL HG23 1 1
7 13446 1 1 135 VAL N N 6.426 -4.785 -2.281 1.00 . A A . 129 VAL N 1 1
7 13447 1 1 135 VAL O O 5.466 -7.531 -1.527 1.00 . A A . 129 VAL O 1 1
7 13448 1 1 136 TYR C C 9.074 -9.480 -0.366 1.00 . A A . 130 TYR C 1 1
7 13449 1 1 136 TYR CA C 7.684 -9.023 -0.798 1.00 . A A . 130 TYR CA 1 1
7 13450 1 1 136 TYR CB C 7.394 -9.507 -2.219 1.00 . A A . 130 TYR CB 1 1
7 13451 1 1 136 TYR CD1 C 9.442 -8.734 -3.477 1.00 . A A . 130 TYR CD1 1 1
7 13452 1 1 136 TYR CD2 C 7.327 -7.841 -4.116 1.00 . A A . 130 TYR CD2 1 1
7 13453 1 1 136 TYR CE1 C 10.062 -7.978 -4.454 1.00 . A A . 130 TYR CE1 1 1
7 13454 1 1 136 TYR CE2 C 7.938 -7.083 -5.097 1.00 . A A . 130 TYR CE2 1 1
7 13455 1 1 136 TYR CG C 8.067 -8.679 -3.290 1.00 . A A . 130 TYR CG 1 1
7 13456 1 1 136 TYR CZ C 9.306 -7.155 -5.261 1.00 . A A . 130 TYR CZ 1 1
7 13457 1 1 136 TYR H H 8.325 -7.048 -0.390 1.00 . A A . 130 TYR H 1 1
7 13458 1 1 136 TYR HA H 6.953 -9.449 -0.127 1.00 . A A . 130 TYR HA 1 1
7 13459 1 1 136 TYR HB2 H 7.738 -10.524 -2.323 1.00 . A A . 130 TYR HB2 1 1
7 13460 1 1 136 TYR HB3 H 6.329 -9.472 -2.394 1.00 . A A . 130 TYR HB3 1 1
7 13461 1 1 136 TYR HD1 H 10.032 -9.381 -2.844 1.00 . A A . 130 TYR HD1 1 1
7 13462 1 1 136 TYR HD2 H 6.256 -7.787 -3.984 1.00 . A A . 130 TYR HD2 1 1
7 13463 1 1 136 TYR HE1 H 11.133 -8.035 -4.583 1.00 . A A . 130 TYR HE1 1 1
7 13464 1 1 136 TYR HE2 H 7.346 -6.437 -5.728 1.00 . A A . 130 TYR HE2 1 1
7 13465 1 1 136 TYR HH H 10.706 -5.988 -5.873 1.00 . A A . 130 TYR HH 1 1
7 13466 1 1 136 TYR N N 7.566 -7.571 -0.724 1.00 . A A . 130 TYR N 1 1
7 13467 1 1 136 TYR O O 10.020 -8.693 -0.344 1.00 . A A . 130 TYR O 1 1
7 13468 1 1 136 TYR OH O 9.918 -6.402 -6.236 1.00 . A A . 130 TYR OH 1 1
7 13469 1 1 137 GLY C C 11.440 -11.465 -0.750 1.00 . A A . 131 GLY C 1 1
7 13470 1 1 137 GLY CA C 10.468 -11.301 0.400 1.00 . A A . 131 GLY CA 1 1
7 13471 1 1 137 GLY H H 8.402 -11.341 -0.062 1.00 . A A . 131 GLY H 1 1
7 13472 1 1 137 GLY HA2 H 10.902 -10.637 1.134 1.00 . A A . 131 GLY HA2 1 1
7 13473 1 1 137 GLY HA3 H 10.302 -12.266 0.857 1.00 . A A . 131 GLY HA3 1 1
7 13474 1 1 137 GLY N N 9.190 -10.760 -0.025 1.00 . A A . 131 GLY N 1 1
7 13475 1 1 137 GLY O O 12.579 -11.890 -0.554 1.00 . A A . 131 GLY O 1 1
8 13476 1 1 7 ASN C C -6.130 -14.448 -15.679 1.00 . A A . 1 ASN C 1 1
8 13477 1 1 7 ASN CA C -5.571 -15.616 -16.485 1.00 . A A . 1 ASN CA 1 1
8 13478 1 1 7 ASN CB C -4.214 -15.238 -17.080 1.00 . A A . 1 ASN CB 1 1
8 13479 1 1 7 ASN CG C -3.820 -16.133 -18.240 1.00 . A A . 1 ASN CG 1 1
8 13480 1 1 7 ASN H H -6.793 -16.940 -17.598 1.00 . A A . 1 ASN H 1 1
8 13481 1 1 7 ASN HA H -5.444 -16.463 -15.828 1.00 . A A . 1 ASN HA 1 1
8 13482 1 1 7 ASN HB2 H -4.254 -14.219 -17.434 1.00 . A A . 1 ASN HB2 1 1
8 13483 1 1 7 ASN HB3 H -3.456 -15.320 -16.314 1.00 . A A . 1 ASN HB3 1 1
8 13484 1 1 7 ASN HD21 H -4.117 -14.641 -19.522 1.00 . A A . 1 ASN HD21 1 1
8 13485 1 1 7 ASN HD22 H -3.600 -16.138 -20.215 1.00 . A A . 1 ASN HD22 1 1
8 13486 1 1 7 ASN N N -6.496 -16.007 -17.544 1.00 . A A . 1 ASN N 1 1
8 13487 1 1 7 ASN ND2 N -3.848 -15.582 -19.448 1.00 . A A . 1 ASN ND2 1 1
8 13488 1 1 7 ASN O O -5.966 -13.287 -16.055 1.00 . A A . 1 ASN O 1 1
8 13489 1 1 7 ASN OD1 O -3.497 -17.306 -18.051 1.00 . A A . 1 ASN OD1 1 1
8 13490 1 1 8 LEU C C -6.905 -13.910 -12.266 1.00 . A A . 2 LEU C 1 1
8 13491 1 1 8 LEU CA C -7.369 -13.738 -13.709 1.00 . A A . 2 LEU CA 1 1
8 13492 1 1 8 LEU CB C -8.897 -13.796 -13.775 1.00 . A A . 2 LEU CB 1 1
8 13493 1 1 8 LEU CD1 C -9.176 -11.631 -15.006 1.00 . A A . 2 LEU CD1 1 1
8 13494 1 1 8 LEU CD2 C -9.125 -13.787 -16.271 1.00 . A A . 2 LEU CD2 1 1
8 13495 1 1 8 LEU CG C -9.543 -13.106 -14.976 1.00 . A A . 2 LEU CG 1 1
8 13496 1 1 8 LEU H H -6.885 -15.705 -14.321 1.00 . A A . 2 LEU H 1 1
8 13497 1 1 8 LEU HA H -7.038 -12.776 -14.069 1.00 . A A . 2 LEU HA 1 1
8 13498 1 1 8 LEU HB2 H -9.188 -14.835 -13.795 1.00 . A A . 2 LEU HB2 1 1
8 13499 1 1 8 LEU HB3 H -9.284 -13.333 -12.878 1.00 . A A . 2 LEU HB3 1 1
8 13500 1 1 8 LEU HD11 H -10.070 -11.035 -14.901 1.00 . A A . 2 LEU HD11 1 1
8 13501 1 1 8 LEU HD12 H -8.696 -11.398 -15.945 1.00 . A A . 2 LEU HD12 1 1
8 13502 1 1 8 LEU HD13 H -8.500 -11.411 -14.193 1.00 . A A . 2 LEU HD13 1 1
8 13503 1 1 8 LEU HD21 H -8.220 -13.330 -16.643 1.00 . A A . 2 LEU HD21 1 1
8 13504 1 1 8 LEU HD22 H -9.910 -13.679 -17.004 1.00 . A A . 2 LEU HD22 1 1
8 13505 1 1 8 LEU HD23 H -8.950 -14.836 -16.086 1.00 . A A . 2 LEU HD23 1 1
8 13506 1 1 8 LEU HG H -10.619 -13.179 -14.891 1.00 . A A . 2 LEU HG 1 1
8 13507 1 1 8 LEU N N -6.787 -14.762 -14.569 1.00 . A A . 2 LEU N 1 1
8 13508 1 1 8 LEU O O -7.592 -13.504 -11.330 1.00 . A A . 2 LEU O 1 1
8 13509 1 1 9 ALA C C -3.752 -14.197 -10.674 1.00 . A A . 3 ALA C 1 1
8 13510 1 1 9 ALA CA C -5.175 -14.736 -10.767 1.00 . A A . 3 ALA CA 1 1
8 13511 1 1 9 ALA CB C -5.204 -16.218 -10.424 1.00 . A A . 3 ALA CB 1 1
8 13512 1 1 9 ALA H H -5.232 -14.815 -12.881 1.00 . A A . 3 ALA H 1 1
8 13513 1 1 9 ALA HA H -5.795 -14.214 -10.052 1.00 . A A . 3 ALA HA 1 1
8 13514 1 1 9 ALA HB1 H -5.943 -16.714 -11.037 1.00 . A A . 3 ALA HB1 1 1
8 13515 1 1 9 ALA HB2 H -4.232 -16.650 -10.611 1.00 . A A . 3 ALA HB2 1 1
8 13516 1 1 9 ALA HB3 H -5.458 -16.341 -9.382 1.00 . A A . 3 ALA HB3 1 1
8 13517 1 1 9 ALA N N -5.733 -14.513 -12.095 1.00 . A A . 3 ALA N 1 1
8 13518 1 1 9 ALA O O -2.894 -14.531 -11.493 1.00 . A A . 3 ALA O 1 1
8 13519 1 1 10 LEU C C -2.130 -11.995 -8.160 1.00 . A A . 4 LEU C 1 1
8 13520 1 1 10 LEU CA C -2.186 -12.775 -9.470 1.00 . A A . 4 LEU CA 1 1
8 13521 1 1 10 LEU CB C -1.831 -11.854 -10.639 1.00 . A A . 4 LEU CB 1 1
8 13522 1 1 10 LEU CD1 C 0.409 -12.674 -11.411 1.00 . A A . 4 LEU CD1 1 1
8 13523 1 1 10 LEU CD2 C -0.182 -10.254 -11.642 1.00 . A A . 4 LEU CD2 1 1
8 13524 1 1 10 LEU CG C -0.350 -11.508 -10.795 1.00 . A A . 4 LEU CG 1 1
8 13525 1 1 10 LEU H H -4.229 -13.132 -9.050 1.00 . A A . 4 LEU H 1 1
8 13526 1 1 10 LEU HA H -1.468 -13.580 -9.426 1.00 . A A . 4 LEU HA 1 1
8 13527 1 1 10 LEU HB2 H -2.156 -12.336 -11.548 1.00 . A A . 4 LEU HB2 1 1
8 13528 1 1 10 LEU HB3 H -2.376 -10.930 -10.509 1.00 . A A . 4 LEU HB3 1 1
8 13529 1 1 10 LEU HD11 H 0.921 -13.220 -10.634 1.00 . A A . 4 LEU HD11 1 1
8 13530 1 1 10 LEU HD12 H 1.129 -12.298 -12.122 1.00 . A A . 4 LEU HD12 1 1
8 13531 1 1 10 LEU HD13 H -0.286 -13.329 -11.915 1.00 . A A . 4 LEU HD13 1 1
8 13532 1 1 10 LEU HD21 H -0.977 -9.559 -11.416 1.00 . A A . 4 LEU HD21 1 1
8 13533 1 1 10 LEU HD22 H -0.220 -10.519 -12.688 1.00 . A A . 4 LEU HD22 1 1
8 13534 1 1 10 LEU HD23 H 0.771 -9.795 -11.420 1.00 . A A . 4 LEU HD23 1 1
8 13535 1 1 10 LEU HG H 0.073 -11.314 -9.820 1.00 . A A . 4 LEU HG 1 1
8 13536 1 1 10 LEU N N -3.506 -13.361 -9.671 1.00 . A A . 4 LEU N 1 1
8 13537 1 1 10 LEU O O -3.079 -11.301 -7.798 1.00 . A A . 4 LEU O 1 1
8 13538 1 1 11 ASN C C -0.755 -9.908 -6.397 1.00 . A A . 5 ASN C 1 1
8 13539 1 1 11 ASN CA C -0.829 -11.416 -6.185 1.00 . A A . 5 ASN CA 1 1
8 13540 1 1 11 ASN CB C 0.442 -11.908 -5.487 1.00 . A A . 5 ASN CB 1 1
8 13541 1 1 11 ASN CG C 0.668 -13.396 -5.678 1.00 . A A . 5 ASN CG 1 1
8 13542 1 1 11 ASN H H -0.287 -12.680 -7.795 1.00 . A A . 5 ASN H 1 1
8 13543 1 1 11 ASN HA H -1.681 -11.640 -5.561 1.00 . A A . 5 ASN HA 1 1
8 13544 1 1 11 ASN HB2 H 1.293 -11.380 -5.889 1.00 . A A . 5 ASN HB2 1 1
8 13545 1 1 11 ASN HB3 H 0.365 -11.707 -4.429 1.00 . A A . 5 ASN HB3 1 1
8 13546 1 1 11 ASN HD21 H -1.246 -13.762 -5.283 1.00 . A A . 5 ASN HD21 1 1
8 13547 1 1 11 ASN HD22 H -0.272 -15.147 -5.631 1.00 . A A . 5 ASN HD22 1 1
8 13548 1 1 11 ASN N N -1.009 -12.112 -7.454 1.00 . A A . 5 ASN N 1 1
8 13549 1 1 11 ASN ND2 N -0.392 -14.180 -5.514 1.00 . A A . 5 ASN ND2 1 1
8 13550 1 1 11 ASN O O -0.836 -9.131 -5.446 1.00 . A A . 5 ASN O 1 1
8 13551 1 1 11 ASN OD1 O 1.780 -13.833 -5.969 1.00 . A A . 5 ASN OD1 1 1
8 13552 1 1 12 LYS C C -1.843 -7.380 -7.720 1.00 . A A . 6 LYS C 1 1
8 13553 1 1 12 LYS CA C -0.517 -8.084 -7.991 1.00 . A A . 6 LYS CA 1 1
8 13554 1 1 12 LYS CB C -0.128 -7.913 -9.461 1.00 . A A . 6 LYS CB 1 1
8 13555 1 1 12 LYS CD C 1.748 -6.302 -9.018 1.00 . A A . 6 LYS CD 1 1
8 13556 1 1 12 LYS CE C 2.935 -6.165 -9.960 1.00 . A A . 6 LYS CE 1 1
8 13557 1 1 12 LYS CG C 0.457 -6.548 -9.780 1.00 . A A . 6 LYS CG 1 1
8 13558 1 1 12 LYS H H -0.542 -10.166 -8.368 1.00 . A A . 6 LYS H 1 1
8 13559 1 1 12 LYS HA H 0.247 -7.638 -7.372 1.00 . A A . 6 LYS HA 1 1
8 13560 1 1 12 LYS HB2 H 0.605 -8.664 -9.718 1.00 . A A . 6 LYS HB2 1 1
8 13561 1 1 12 LYS HB3 H -1.007 -8.055 -10.073 1.00 . A A . 6 LYS HB3 1 1
8 13562 1 1 12 LYS HD2 H 1.651 -5.392 -8.446 1.00 . A A . 6 LYS HD2 1 1
8 13563 1 1 12 LYS HD3 H 1.925 -7.132 -8.350 1.00 . A A . 6 LYS HD3 1 1
8 13564 1 1 12 LYS HE2 H 2.741 -6.747 -10.848 1.00 . A A . 6 LYS HE2 1 1
8 13565 1 1 12 LYS HE3 H 3.046 -5.125 -10.229 1.00 . A A . 6 LYS HE3 1 1
8 13566 1 1 12 LYS HG2 H 0.662 -6.492 -10.840 1.00 . A A . 6 LYS HG2 1 1
8 13567 1 1 12 LYS HG3 H -0.260 -5.786 -9.511 1.00 . A A . 6 LYS HG3 1 1
8 13568 1 1 12 LYS HZ1 H 3.999 -7.423 -8.675 1.00 . A A . 6 LYS HZ1 1 1
8 13569 1 1 12 LYS HZ2 H 4.652 -5.867 -8.809 1.00 . A A . 6 LYS HZ2 1 1
8 13570 1 1 12 LYS HZ3 H 4.855 -6.981 -10.066 1.00 . A A . 6 LYS HZ3 1 1
8 13571 1 1 12 LYS N N -0.600 -9.499 -7.652 1.00 . A A . 6 LYS N 1 1
8 13572 1 1 12 LYS NZ N 4.199 -6.643 -9.334 1.00 . A A . 6 LYS NZ 1 1
8 13573 1 1 12 LYS O O -1.912 -6.152 -7.705 1.00 . A A . 6 LYS O 1 1
8 13574 1 1 13 ALA C C -4.194 -6.730 -5.993 1.00 . A A . 7 ALA C 1 1
8 13575 1 1 13 ALA CA C -4.214 -7.620 -7.232 1.00 . A A . 7 ALA CA 1 1
8 13576 1 1 13 ALA CB C -5.226 -8.744 -7.061 1.00 . A A . 7 ALA CB 1 1
8 13577 1 1 13 ALA H H -2.773 -9.139 -7.531 1.00 . A A . 7 ALA H 1 1
8 13578 1 1 13 ALA HA H -4.514 -7.026 -8.084 1.00 . A A . 7 ALA HA 1 1
8 13579 1 1 13 ALA HB1 H -4.719 -9.634 -6.719 1.00 . A A . 7 ALA HB1 1 1
8 13580 1 1 13 ALA HB2 H -5.970 -8.451 -6.334 1.00 . A A . 7 ALA HB2 1 1
8 13581 1 1 13 ALA HB3 H -5.707 -8.941 -8.007 1.00 . A A . 7 ALA HB3 1 1
8 13582 1 1 13 ALA N N -2.892 -8.167 -7.506 1.00 . A A . 7 ALA N 1 1
8 13583 1 1 13 ALA O O -3.632 -7.097 -4.961 1.00 . A A . 7 ALA O 1 1
8 13584 1 1 14 THR C C -6.206 -3.897 -4.941 1.00 . A A . 8 THR C 1 1
8 13585 1 1 14 THR CA C -4.863 -4.614 -4.992 1.00 . A A . 8 THR CA 1 1
8 13586 1 1 14 THR CB C -3.738 -3.568 -5.091 1.00 . A A . 8 THR CB 1 1
8 13587 1 1 14 THR CG2 C -2.552 -4.120 -5.870 1.00 . A A . 8 THR CG2 1 1
8 13588 1 1 14 THR H H -5.241 -5.322 -6.950 1.00 . A A . 8 THR H 1 1
8 13589 1 1 14 THR HA H -4.729 -5.171 -4.075 1.00 . A A . 8 THR HA 1 1
8 13590 1 1 14 THR HB H -3.409 -3.318 -4.092 1.00 . A A . 8 THR HB 1 1
8 13591 1 1 14 THR HG1 H -3.488 -1.890 -6.097 1.00 . A A . 8 THR HG1 1 1
8 13592 1 1 14 THR HG21 H -1.706 -3.459 -5.752 1.00 . A A . 8 THR HG21 1 1
8 13593 1 1 14 THR HG22 H -2.811 -4.191 -6.916 1.00 . A A . 8 THR HG22 1 1
8 13594 1 1 14 THR HG23 H -2.300 -5.099 -5.493 1.00 . A A . 8 THR HG23 1 1
8 13595 1 1 14 THR N N -4.812 -5.557 -6.102 1.00 . A A . 8 THR N 1 1
8 13596 1 1 14 THR O O -7.027 -4.030 -5.850 1.00 . A A . 8 THR O 1 1
8 13597 1 1 14 THR OG1 O -4.225 -2.383 -5.732 1.00 . A A . 8 THR OG1 1 1
8 13598 1 1 15 ALA C C -7.470 -1.181 -2.806 1.00 . A A . 9 ALA C 1 1
8 13599 1 1 15 ALA CA C -7.669 -2.393 -3.709 1.00 . A A . 9 ALA CA 1 1
8 13600 1 1 15 ALA CB C -8.754 -3.300 -3.145 1.00 . A A . 9 ALA CB 1 1
8 13601 1 1 15 ALA H H -5.734 -3.068 -3.185 1.00 . A A . 9 ALA H 1 1
8 13602 1 1 15 ALA HA H -7.989 -2.054 -4.684 1.00 . A A . 9 ALA HA 1 1
8 13603 1 1 15 ALA HB1 H -9.525 -3.441 -3.887 1.00 . A A . 9 ALA HB1 1 1
8 13604 1 1 15 ALA HB2 H -8.323 -4.256 -2.885 1.00 . A A . 9 ALA HB2 1 1
8 13605 1 1 15 ALA HB3 H -9.181 -2.845 -2.264 1.00 . A A . 9 ALA HB3 1 1
8 13606 1 1 15 ALA N N -6.425 -3.135 -3.875 1.00 . A A . 9 ALA N 1 1
8 13607 1 1 15 ALA O O -6.589 -1.173 -1.945 1.00 . A A . 9 ALA O 1 1
8 13608 1 1 16 THR C C -9.584 1.658 -1.964 1.00 . A A . 10 THR C 1 1
8 13609 1 1 16 THR CA C -8.203 1.063 -2.213 1.00 . A A . 10 THR CA 1 1
8 13610 1 1 16 THR CB C -7.318 2.120 -2.902 1.00 . A A . 10 THR CB 1 1
8 13611 1 1 16 THR CG2 C -5.997 1.512 -3.347 1.00 . A A . 10 THR CG2 1 1
8 13612 1 1 16 THR H H -8.973 -0.222 -3.710 1.00 . A A . 10 THR H 1 1
8 13613 1 1 16 THR HA H -7.753 0.810 -1.265 1.00 . A A . 10 THR HA 1 1
8 13614 1 1 16 THR HB H -7.113 2.910 -2.195 1.00 . A A . 10 THR HB 1 1
8 13615 1 1 16 THR HG1 H -8.642 2.033 -4.361 1.00 . A A . 10 THR HG1 1 1
8 13616 1 1 16 THR HG21 H -5.260 2.293 -3.456 1.00 . A A . 10 THR HG21 1 1
8 13617 1 1 16 THR HG22 H -6.132 1.011 -4.294 1.00 . A A . 10 THR HG22 1 1
8 13618 1 1 16 THR HG23 H -5.661 0.800 -2.608 1.00 . A A . 10 THR HG23 1 1
8 13619 1 1 16 THR N N -8.291 -0.156 -3.008 1.00 . A A . 10 THR N 1 1
8 13620 1 1 16 THR O O -10.583 1.178 -2.499 1.00 . A A . 10 THR O 1 1
8 13621 1 1 16 THR OG1 O -8.001 2.669 -4.033 1.00 . A A . 10 THR OG1 1 1
8 13622 1 1 17 SER C C -11.256 4.396 -1.891 1.00 . A A . 11 SER C 1 1
8 13623 1 1 17 SER CA C -10.894 3.366 -0.826 1.00 . A A . 11 SER CA 1 1
8 13624 1 1 17 SER CB C -10.804 4.041 0.544 1.00 . A A . 11 SER CB 1 1
8 13625 1 1 17 SER H H -8.802 3.043 -0.753 1.00 . A A . 11 SER H 1 1
8 13626 1 1 17 SER HA H -11.664 2.610 -0.796 1.00 . A A . 11 SER HA 1 1
8 13627 1 1 17 SER HB2 H -10.738 3.285 1.311 1.00 . A A . 11 SER HB2 1 1
8 13628 1 1 17 SER HB3 H -9.924 4.666 0.577 1.00 . A A . 11 SER HB3 1 1
8 13629 1 1 17 SER HG H -11.799 5.374 1.579 1.00 . A A . 11 SER HG 1 1
8 13630 1 1 17 SER N N -9.634 2.707 -1.149 1.00 . A A . 11 SER N 1 1
8 13631 1 1 17 SER O O -12.418 4.524 -2.278 1.00 . A A . 11 SER O 1 1
8 13632 1 1 17 SER OG O -11.945 4.844 0.791 1.00 . A A . 11 SER OG 1 1
8 13633 1 1 18 SER C C -9.714 5.807 -4.661 1.00 . A A . 12 SER C 1 1
8 13634 1 1 18 SER CA C -10.464 6.152 -3.379 1.00 . A A . 12 SER CA 1 1
8 13635 1 1 18 SER CB C -10.010 7.519 -2.862 1.00 . A A . 12 SER CB 1 1
8 13636 1 1 18 SER H H -9.348 4.981 -2.013 1.00 . A A . 12 SER H 1 1
8 13637 1 1 18 SER HA H -11.521 6.192 -3.594 1.00 . A A . 12 SER HA 1 1
8 13638 1 1 18 SER HB2 H -9.582 7.404 -1.878 1.00 . A A . 12 SER HB2 1 1
8 13639 1 1 18 SER HB3 H -9.267 7.925 -3.533 1.00 . A A . 12 SER HB3 1 1
8 13640 1 1 18 SER HG H -11.583 8.412 -3.612 1.00 . A A . 12 SER HG 1 1
8 13641 1 1 18 SER N N -10.253 5.130 -2.362 1.00 . A A . 12 SER N 1 1
8 13642 1 1 18 SER O O -8.736 5.057 -4.639 1.00 . A A . 12 SER O 1 1
8 13643 1 1 18 SER OG O -11.099 8.422 -2.784 1.00 . A A . 12 SER OG 1 1
8 13644 1 1 19 ILE C C -10.167 6.982 -8.158 1.00 . A A . 13 ILE C 1 1
8 13645 1 1 19 ILE CA C -9.551 6.109 -7.070 1.00 . A A . 13 ILE CA 1 1
8 13646 1 1 19 ILE CB C -9.679 4.630 -7.483 1.00 . A A . 13 ILE CB 1 1
8 13647 1 1 19 ILE CD1 C -8.454 2.939 -8.937 1.00 . A A . 13 ILE CD1 1 1
8 13648 1 1 19 ILE CG1 C -8.912 4.372 -8.782 1.00 . A A . 13 ILE CG1 1 1
8 13649 1 1 19 ILE CG2 C -11.143 4.249 -7.640 1.00 . A A . 13 ILE CG2 1 1
8 13650 1 1 19 ILE H H -10.960 6.946 -5.732 1.00 . A A . 13 ILE H 1 1
8 13651 1 1 19 ILE HA H -8.502 6.347 -6.983 1.00 . A A . 13 ILE HA 1 1
8 13652 1 1 19 ILE HB H -9.256 4.023 -6.697 1.00 . A A . 13 ILE HB 1 1
8 13653 1 1 19 ILE HD11 H -9.002 2.472 -9.744 1.00 . A A . 13 ILE HD11 1 1
8 13654 1 1 19 ILE HD12 H -7.399 2.921 -9.164 1.00 . A A . 13 ILE HD12 1 1
8 13655 1 1 19 ILE HD13 H -8.636 2.400 -8.020 1.00 . A A . 13 ILE HD13 1 1
8 13656 1 1 19 ILE HG12 H -9.547 4.609 -9.620 1.00 . A A . 13 ILE HG12 1 1
8 13657 1 1 19 ILE HG13 H -8.038 5.006 -8.805 1.00 . A A . 13 ILE HG13 1 1
8 13658 1 1 19 ILE HG21 H -11.504 4.593 -8.598 1.00 . A A . 13 ILE HG21 1 1
8 13659 1 1 19 ILE HG22 H -11.243 3.175 -7.584 1.00 . A A . 13 ILE HG22 1 1
8 13660 1 1 19 ILE HG23 H -11.722 4.706 -6.852 1.00 . A A . 13 ILE HG23 1 1
8 13661 1 1 19 ILE N N -10.178 6.357 -5.779 1.00 . A A . 13 ILE N 1 1
8 13662 1 1 19 ILE O O -11.295 7.456 -8.022 1.00 . A A . 13 ILE O 1 1
8 13663 1 1 20 GLU C C -10.622 7.151 -11.380 1.00 . A A . 14 GLU C 1 1
8 13664 1 1 20 GLU CA C -9.892 8.007 -10.348 1.00 . A A . 14 GLU CA 1 1
8 13665 1 1 20 GLU CB C -8.721 8.736 -11.010 1.00 . A A . 14 GLU CB 1 1
8 13666 1 1 20 GLU CD C -8.154 11.174 -11.342 1.00 . A A . 14 GLU CD 1 1
8 13667 1 1 20 GLU CG C -8.370 10.055 -10.342 1.00 . A A . 14 GLU CG 1 1
8 13668 1 1 20 GLU H H -8.528 6.786 -9.286 1.00 . A A . 14 GLU H 1 1
8 13669 1 1 20 GLU HA H -10.581 8.738 -9.952 1.00 . A A . 14 GLU HA 1 1
8 13670 1 1 20 GLU HB2 H -7.851 8.096 -10.979 1.00 . A A . 14 GLU HB2 1 1
8 13671 1 1 20 GLU HB3 H -8.974 8.934 -12.041 1.00 . A A . 14 GLU HB3 1 1
8 13672 1 1 20 GLU HG2 H -9.174 10.334 -9.680 1.00 . A A . 14 GLU HG2 1 1
8 13673 1 1 20 GLU HG3 H -7.463 9.923 -9.771 1.00 . A A . 14 GLU HG3 1 1
8 13674 1 1 20 GLU N N -9.419 7.191 -9.236 1.00 . A A . 14 GLU N 1 1
8 13675 1 1 20 GLU O O -11.651 7.556 -11.924 1.00 . A A . 14 GLU O 1 1
8 13676 1 1 20 GLU OE1 O -9.158 11.740 -11.825 1.00 . A A . 14 GLU OE1 1 1
8 13677 1 1 20 GLU OE2 O -6.982 11.486 -11.643 1.00 . A A . 14 GLU OE2 1 1
8 13678 1 1 21 THR C C -11.713 4.150 -11.948 1.00 . A A . 15 THR C 1 1
8 13679 1 1 21 THR CA C -10.679 5.053 -12.611 1.00 . A A . 15 THR CA 1 1
8 13680 1 1 21 THR CB C -9.610 4.178 -13.292 1.00 . A A . 15 THR CB 1 1
8 13681 1 1 21 THR CG2 C -9.038 3.163 -12.314 1.00 . A A . 15 THR CG2 1 1
8 13682 1 1 21 THR H H -9.263 5.700 -11.179 1.00 . A A . 15 THR H 1 1
8 13683 1 1 21 THR HA H -11.168 5.645 -13.372 1.00 . A A . 15 THR HA 1 1
8 13684 1 1 21 THR HB H -8.810 4.816 -13.636 1.00 . A A . 15 THR HB 1 1
8 13685 1 1 21 THR HG1 H -10.939 2.984 -14.129 1.00 . A A . 15 THR HG1 1 1
8 13686 1 1 21 THR HG21 H -8.185 2.676 -12.759 1.00 . A A . 15 THR HG21 1 1
8 13687 1 1 21 THR HG22 H -9.791 2.426 -12.078 1.00 . A A . 15 THR HG22 1 1
8 13688 1 1 21 THR HG23 H -8.732 3.669 -11.409 1.00 . A A . 15 THR HG23 1 1
8 13689 1 1 21 THR N N -10.083 5.966 -11.644 1.00 . A A . 15 THR N 1 1
8 13690 1 1 21 THR O O -11.962 3.035 -12.408 1.00 . A A . 15 THR O 1 1
8 13691 1 1 21 THR OG1 O -10.179 3.496 -14.415 1.00 . A A . 15 THR OG1 1 1
8 13692 1 1 22 ALA C C -12.882 2.428 -9.949 1.00 . A A . 16 ALA C 1 1
8 13693 1 1 22 ALA CA C -13.322 3.875 -10.144 1.00 . A A . 16 ALA CA 1 1
8 13694 1 1 22 ALA CB C -14.653 3.929 -10.879 1.00 . A A . 16 ALA CB 1 1
8 13695 1 1 22 ALA H H -12.073 5.533 -10.551 1.00 . A A . 16 ALA H 1 1
8 13696 1 1 22 ALA HA H -13.456 4.333 -9.174 1.00 . A A . 16 ALA HA 1 1
8 13697 1 1 22 ALA HB1 H -14.607 3.293 -11.751 1.00 . A A . 16 ALA HB1 1 1
8 13698 1 1 22 ALA HB2 H -15.441 3.587 -10.224 1.00 . A A . 16 ALA HB2 1 1
8 13699 1 1 22 ALA HB3 H -14.855 4.945 -11.184 1.00 . A A . 16 ALA HB3 1 1
8 13700 1 1 22 ALA N N -12.313 4.638 -10.868 1.00 . A A . 16 ALA N 1 1
8 13701 1 1 22 ALA O O -13.704 1.513 -9.949 1.00 . A A . 16 ALA O 1 1
8 13702 1 1 23 GLY C C -10.636 0.237 -10.896 1.00 . A A . 17 GLY C 1 1
8 13703 1 1 23 GLY CA C -11.051 0.889 -9.592 1.00 . A A . 17 GLY CA 1 1
8 13704 1 1 23 GLY H H -10.969 2.996 -9.793 1.00 . A A . 17 GLY H 1 1
8 13705 1 1 23 GLY HA2 H -10.192 0.942 -8.939 1.00 . A A . 17 GLY HA2 1 1
8 13706 1 1 23 GLY HA3 H -11.809 0.280 -9.123 1.00 . A A . 17 GLY HA3 1 1
8 13707 1 1 23 GLY N N -11.578 2.228 -9.784 1.00 . A A . 17 GLY N 1 1
8 13708 1 1 23 GLY O O -11.482 -0.211 -11.671 1.00 . A A . 17 GLY O 1 1
8 13709 1 1 24 HIS C C -7.290 -0.256 -12.438 1.00 . A A . 18 HIS C 1 1
8 13710 1 1 24 HIS CA C -8.805 -0.419 -12.360 1.00 . A A . 18 HIS CA 1 1
8 13711 1 1 24 HIS CB C -9.462 0.212 -13.589 1.00 . A A . 18 HIS CB 1 1
8 13712 1 1 24 HIS CD2 C -10.061 -0.862 -15.873 1.00 . A A . 18 HIS CD2 1 1
8 13713 1 1 24 HIS CE1 C -11.214 -2.573 -15.130 1.00 . A A . 18 HIS CE1 1 1
8 13714 1 1 24 HIS CG C -10.073 -0.788 -14.521 1.00 . A A . 18 HIS CG 1 1
8 13715 1 1 24 HIS H H -8.706 0.556 -10.483 1.00 . A A . 18 HIS H 1 1
8 13716 1 1 24 HIS HA H -9.040 -1.472 -12.339 1.00 . A A . 18 HIS HA 1 1
8 13717 1 1 24 HIS HB2 H -10.242 0.884 -13.265 1.00 . A A . 18 HIS HB2 1 1
8 13718 1 1 24 HIS HB3 H -8.718 0.769 -14.140 1.00 . A A . 18 HIS HB3 1 1
8 13719 1 1 24 HIS HD1 H -10.993 -2.099 -13.151 1.00 . A A . 18 HIS HD1 1 1
8 13720 1 1 24 HIS HD2 H -9.578 -0.170 -16.549 1.00 . A A . 18 HIS HD2 1 1
8 13721 1 1 24 HIS HE1 H -11.805 -3.474 -15.094 1.00 . A A . 18 HIS HE1 1 1
8 13722 1 1 24 HIS N N -9.331 0.182 -11.140 1.00 . A A . 18 HIS N 1 1
8 13723 1 1 24 HIS ND1 N -10.804 -1.874 -14.086 1.00 . A A . 18 HIS ND1 1 1
8 13724 1 1 24 HIS NE2 N -10.776 -1.980 -16.226 1.00 . A A . 18 HIS NE2 1 1
8 13725 1 1 24 HIS O O -6.594 -1.102 -12.998 1.00 . A A . 18 HIS O 1 1
8 13726 1 1 25 GLU C C -4.606 0.114 -11.001 1.00 . A A . 19 GLU C 1 1
8 13727 1 1 25 GLU CA C -5.356 1.111 -11.880 1.00 . A A . 19 GLU CA 1 1
8 13728 1 1 25 GLU CB C -5.083 2.537 -11.397 1.00 . A A . 19 GLU CB 1 1
8 13729 1 1 25 GLU CD C -4.366 3.265 -13.708 1.00 . A A . 19 GLU CD 1 1
8 13730 1 1 25 GLU CG C -5.212 3.585 -12.490 1.00 . A A . 19 GLU CG 1 1
8 13731 1 1 25 GLU H H -7.394 1.475 -11.441 1.00 . A A . 19 GLU H 1 1
8 13732 1 1 25 GLU HA H -5.004 1.011 -12.896 1.00 . A A . 19 GLU HA 1 1
8 13733 1 1 25 GLU HB2 H -5.784 2.778 -10.612 1.00 . A A . 19 GLU HB2 1 1
8 13734 1 1 25 GLU HB3 H -4.080 2.584 -10.999 1.00 . A A . 19 GLU HB3 1 1
8 13735 1 1 25 GLU HG2 H -6.246 3.644 -12.796 1.00 . A A . 19 GLU HG2 1 1
8 13736 1 1 25 GLU HG3 H -4.900 4.540 -12.095 1.00 . A A . 19 GLU HG3 1 1
8 13737 1 1 25 GLU N N -6.788 0.837 -11.872 1.00 . A A . 19 GLU N 1 1
8 13738 1 1 25 GLU O O -3.500 -0.312 -11.330 1.00 . A A . 19 GLU O 1 1
8 13739 1 1 25 GLU OE1 O -3.398 2.487 -13.570 1.00 . A A . 19 GLU OE1 1 1
8 13740 1 1 25 GLU OE2 O -4.671 3.791 -14.798 1.00 . A A . 19 GLU OE2 1 1
8 13741 1 1 26 GLY C C -4.285 -2.526 -9.633 1.00 . A A . 20 GLY C 1 1
8 13742 1 1 26 GLY CA C -4.596 -1.199 -8.970 1.00 . A A . 20 GLY CA 1 1
8 13743 1 1 26 GLY H H -6.100 0.117 -9.668 1.00 . A A . 20 GLY H 1 1
8 13744 1 1 26 GLY HA2 H -3.677 -0.771 -8.598 1.00 . A A . 20 GLY HA2 1 1
8 13745 1 1 26 GLY HA3 H -5.263 -1.373 -8.138 1.00 . A A . 20 GLY HA3 1 1
8 13746 1 1 26 GLY N N -5.218 -0.255 -9.880 1.00 . A A . 20 GLY N 1 1
8 13747 1 1 26 GLY O O -3.178 -3.048 -9.504 1.00 . A A . 20 GLY O 1 1
8 13748 1 1 27 ASP C C -4.336 -4.159 -12.343 1.00 . A A . 21 ASP C 1 1
8 13749 1 1 27 ASP CA C -5.091 -4.347 -11.032 1.00 . A A . 21 ASP CA 1 1
8 13750 1 1 27 ASP CB C -6.449 -4.995 -11.300 1.00 . A A . 21 ASP CB 1 1
8 13751 1 1 27 ASP CG C -6.326 -6.318 -12.032 1.00 . A A . 21 ASP CG 1 1
8 13752 1 1 27 ASP H H -6.124 -2.607 -10.411 1.00 . A A . 21 ASP H 1 1
8 13753 1 1 27 ASP HA H -4.514 -4.995 -10.388 1.00 . A A . 21 ASP HA 1 1
8 13754 1 1 27 ASP HB2 H -6.948 -5.173 -10.358 1.00 . A A . 21 ASP HB2 1 1
8 13755 1 1 27 ASP HB3 H -7.049 -4.326 -11.899 1.00 . A A . 21 ASP HB3 1 1
8 13756 1 1 27 ASP N N -5.265 -3.072 -10.345 1.00 . A A . 21 ASP N 1 1
8 13757 1 1 27 ASP O O -4.019 -5.128 -13.036 1.00 . A A . 21 ASP O 1 1
8 13758 1 1 27 ASP OD1 O -6.054 -7.340 -11.370 1.00 . A A . 21 ASP OD1 1 1
8 13759 1 1 27 ASP OD2 O -6.500 -6.328 -13.270 1.00 . A A . 21 ASP OD2 1 1
8 13760 1 1 28 LYS C C -1.826 -2.748 -13.718 1.00 . A A . 22 LYS C 1 1
8 13761 1 1 28 LYS CA C -3.331 -2.590 -13.911 1.00 . A A . 22 LYS CA 1 1
8 13762 1 1 28 LYS CB C -3.651 -1.163 -14.360 1.00 . A A . 22 LYS CB 1 1
8 13763 1 1 28 LYS CD C -3.374 -0.765 -16.824 1.00 . A A . 22 LYS CD 1 1
8 13764 1 1 28 LYS CE C -4.097 -0.285 -18.073 1.00 . A A . 22 LYS CE 1 1
8 13765 1 1 28 LYS CG C -4.350 -1.090 -15.706 1.00 . A A . 22 LYS CG 1 1
8 13766 1 1 28 LYS H H -4.328 -2.177 -12.089 1.00 . A A . 22 LYS H 1 1
8 13767 1 1 28 LYS HA H -3.658 -3.281 -14.673 1.00 . A A . 22 LYS HA 1 1
8 13768 1 1 28 LYS HB2 H -4.289 -0.701 -13.621 1.00 . A A . 22 LYS HB2 1 1
8 13769 1 1 28 LYS HB3 H -2.729 -0.604 -14.426 1.00 . A A . 22 LYS HB3 1 1
8 13770 1 1 28 LYS HD2 H -2.703 0.012 -16.489 1.00 . A A . 22 LYS HD2 1 1
8 13771 1 1 28 LYS HD3 H -2.806 -1.653 -17.066 1.00 . A A . 22 LYS HD3 1 1
8 13772 1 1 28 LYS HE2 H -3.377 -0.175 -18.870 1.00 . A A . 22 LYS HE2 1 1
8 13773 1 1 28 LYS HE3 H -4.833 -1.024 -18.353 1.00 . A A . 22 LYS HE3 1 1
8 13774 1 1 28 LYS HG2 H -4.812 -2.044 -15.914 1.00 . A A . 22 LYS HG2 1 1
8 13775 1 1 28 LYS HG3 H -5.109 -0.322 -15.667 1.00 . A A . 22 LYS HG3 1 1
8 13776 1 1 28 LYS HZ1 H -4.333 1.760 -18.430 1.00 . A A . 22 LYS HZ1 1 1
8 13777 1 1 28 LYS HZ2 H -4.715 1.291 -16.850 1.00 . A A . 22 LYS HZ2 1 1
8 13778 1 1 28 LYS HZ3 H -5.782 0.947 -18.116 1.00 . A A . 22 LYS HZ3 1 1
8 13779 1 1 28 LYS N N -4.050 -2.906 -12.682 1.00 . A A . 22 LYS N 1 1
8 13780 1 1 28 LYS NZ N -4.779 1.020 -17.852 1.00 . A A . 22 LYS NZ 1 1
8 13781 1 1 28 LYS O O -1.051 -2.609 -14.663 1.00 . A A . 22 LYS O 1 1
8 13782 1 1 29 ALA C C 0.450 -4.641 -12.494 1.00 . A A . 23 ALA C 1 1
8 13783 1 1 29 ALA CA C -0.009 -3.222 -12.171 1.00 . A A . 23 ALA CA 1 1
8 13784 1 1 29 ALA CB C 0.250 -2.904 -10.705 1.00 . A A . 23 ALA CB 1 1
8 13785 1 1 29 ALA H H -2.086 -3.141 -11.774 1.00 . A A . 23 ALA H 1 1
8 13786 1 1 29 ALA HA H 0.559 -2.526 -12.770 1.00 . A A . 23 ALA HA 1 1
8 13787 1 1 29 ALA HB1 H -0.680 -2.626 -10.229 1.00 . A A . 23 ALA HB1 1 1
8 13788 1 1 29 ALA HB2 H 0.660 -3.774 -10.215 1.00 . A A . 23 ALA HB2 1 1
8 13789 1 1 29 ALA HB3 H 0.949 -2.085 -10.633 1.00 . A A . 23 ALA HB3 1 1
8 13790 1 1 29 ALA N N -1.420 -3.042 -12.486 1.00 . A A . 23 ALA N 1 1
8 13791 1 1 29 ALA O O 1.602 -5.002 -12.254 1.00 . A A . 23 ALA O 1 1
8 13792 1 1 30 VAL C C 1.149 -6.904 -14.186 1.00 . A A . 24 VAL C 1 1
8 13793 1 1 30 VAL CA C -0.151 -6.821 -13.393 1.00 . A A . 24 VAL CA 1 1
8 13794 1 1 30 VAL CB C -1.285 -7.457 -14.220 1.00 . A A . 24 VAL CB 1 1
8 13795 1 1 30 VAL CG1 C -0.863 -8.820 -14.746 1.00 . A A . 24 VAL CG1 1 1
8 13796 1 1 30 VAL CG2 C -2.553 -7.566 -13.387 1.00 . A A . 24 VAL CG2 1 1
8 13797 1 1 30 VAL H H -1.364 -5.097 -13.204 1.00 . A A . 24 VAL H 1 1
8 13798 1 1 30 VAL HA H -0.040 -7.385 -12.479 1.00 . A A . 24 VAL HA 1 1
8 13799 1 1 30 VAL HB H -1.488 -6.817 -15.066 1.00 . A A . 24 VAL HB 1 1
8 13800 1 1 30 VAL HG11 H -0.580 -8.734 -15.784 1.00 . A A . 24 VAL HG11 1 1
8 13801 1 1 30 VAL HG12 H -0.023 -9.184 -14.171 1.00 . A A . 24 VAL HG12 1 1
8 13802 1 1 30 VAL HG13 H -1.688 -9.512 -14.655 1.00 . A A . 24 VAL HG13 1 1
8 13803 1 1 30 VAL HG21 H -2.718 -8.598 -13.115 1.00 . A A . 24 VAL HG21 1 1
8 13804 1 1 30 VAL HG22 H -2.448 -6.970 -12.493 1.00 . A A . 24 VAL HG22 1 1
8 13805 1 1 30 VAL HG23 H -3.394 -7.206 -13.963 1.00 . A A . 24 VAL HG23 1 1
8 13806 1 1 30 VAL N N -0.461 -5.442 -13.037 1.00 . A A . 24 VAL N 1 1
8 13807 1 1 30 VAL O O 1.881 -7.891 -14.095 1.00 . A A . 24 VAL O 1 1
8 13808 1 1 31 ASP C C 3.881 -6.034 -14.906 1.00 . A A . 25 ASP C 1 1
8 13809 1 1 31 ASP CA C 2.643 -5.818 -15.771 1.00 . A A . 25 ASP CA 1 1
8 13810 1 1 31 ASP CB C 2.744 -4.479 -16.502 1.00 . A A . 25 ASP CB 1 1
8 13811 1 1 31 ASP CG C 1.475 -4.134 -17.257 1.00 . A A . 25 ASP CG 1 1
8 13812 1 1 31 ASP H H 0.807 -5.108 -14.993 1.00 . A A . 25 ASP H 1 1
8 13813 1 1 31 ASP HA H 2.586 -6.612 -16.500 1.00 . A A . 25 ASP HA 1 1
8 13814 1 1 31 ASP HB2 H 2.935 -3.697 -15.782 1.00 . A A . 25 ASP HB2 1 1
8 13815 1 1 31 ASP HB3 H 3.560 -4.522 -17.207 1.00 . A A . 25 ASP HB3 1 1
8 13816 1 1 31 ASP N N 1.430 -5.864 -14.962 1.00 . A A . 25 ASP N 1 1
8 13817 1 1 31 ASP O O 4.834 -6.693 -15.321 1.00 . A A . 25 ASP O 1 1
8 13818 1 1 31 ASP OD1 O 1.181 -4.811 -18.265 1.00 . A A . 25 ASP OD1 1 1
8 13819 1 1 31 ASP OD2 O 0.775 -3.188 -16.839 1.00 . A A . 25 ASP OD2 1 1
8 13820 1 1 32 GLY C C 6.129 -4.683 -13.144 1.00 . A A . 26 GLY C 1 1
8 13821 1 1 32 GLY CA C 4.986 -5.616 -12.797 1.00 . A A . 26 GLY CA 1 1
8 13822 1 1 32 GLY H H 3.072 -4.960 -13.423 1.00 . A A . 26 GLY H 1 1
8 13823 1 1 32 GLY HA2 H 4.656 -5.404 -11.791 1.00 . A A . 26 GLY HA2 1 1
8 13824 1 1 32 GLY HA3 H 5.342 -6.635 -12.840 1.00 . A A . 26 GLY HA3 1 1
8 13825 1 1 32 GLY N N 3.860 -5.474 -13.700 1.00 . A A . 26 GLY N 1 1
8 13826 1 1 32 GLY O O 7.295 -5.017 -12.939 1.00 . A A . 26 GLY O 1 1
8 13827 1 1 33 ASN C C 6.256 -1.110 -13.920 1.00 . A A . 27 ASN C 1 1
8 13828 1 1 33 ASN CA C 6.802 -2.527 -14.053 1.00 . A A . 27 ASN CA 1 1
8 13829 1 1 33 ASN CB C 7.270 -2.773 -15.489 1.00 . A A . 27 ASN CB 1 1
8 13830 1 1 33 ASN CG C 8.767 -2.593 -15.649 1.00 . A A . 27 ASN CG 1 1
8 13831 1 1 33 ASN H H 4.848 -3.302 -13.813 1.00 . A A . 27 ASN H 1 1
8 13832 1 1 33 ASN HA H 7.644 -2.642 -13.386 1.00 . A A . 27 ASN HA 1 1
8 13833 1 1 33 ASN HB2 H 7.016 -3.783 -15.776 1.00 . A A . 27 ASN HB2 1 1
8 13834 1 1 33 ASN HB3 H 6.769 -2.079 -16.148 1.00 . A A . 27 ASN HB3 1 1
8 13835 1 1 33 ASN HD21 H 8.806 -3.977 -17.076 1.00 . A A . 27 ASN HD21 1 1
8 13836 1 1 33 ASN HD22 H 10.327 -3.256 -16.688 1.00 . A A . 27 ASN HD22 1 1
8 13837 1 1 33 ASN N N 5.795 -3.511 -13.673 1.00 . A A . 27 ASN N 1 1
8 13838 1 1 33 ASN ND2 N 9.360 -3.351 -16.564 1.00 . A A . 27 ASN ND2 1 1
8 13839 1 1 33 ASN O O 5.199 -0.893 -13.329 1.00 . A A . 27 ASN O 1 1
8 13840 1 1 33 ASN OD1 O 9.383 -1.780 -14.960 1.00 . A A . 27 ASN OD1 1 1
8 13841 1 1 34 ALA C C 5.478 1.540 -15.439 1.00 . A A . 28 ALA C 1 1
8 13842 1 1 34 ALA CA C 6.574 1.251 -14.419 1.00 . A A . 28 ALA CA 1 1
8 13843 1 1 34 ALA CB C 7.769 2.163 -14.652 1.00 . A A . 28 ALA CB 1 1
8 13844 1 1 34 ALA H H 7.820 -0.381 -14.931 1.00 . A A . 28 ALA H 1 1
8 13845 1 1 34 ALA HA H 6.190 1.448 -13.428 1.00 . A A . 28 ALA HA 1 1
8 13846 1 1 34 ALA HB1 H 8.445 2.092 -13.812 1.00 . A A . 28 ALA HB1 1 1
8 13847 1 1 34 ALA HB2 H 8.281 1.863 -15.553 1.00 . A A . 28 ALA HB2 1 1
8 13848 1 1 34 ALA HB3 H 7.429 3.183 -14.754 1.00 . A A . 28 ALA HB3 1 1
8 13849 1 1 34 ALA N N 6.986 -0.146 -14.474 1.00 . A A . 28 ALA N 1 1
8 13850 1 1 34 ALA O O 4.983 2.664 -15.530 1.00 . A A . 28 ALA O 1 1
8 13851 1 1 35 ALA C C 2.713 0.958 -16.579 1.00 . A A . 29 ALA C 1 1
8 13852 1 1 35 ALA CA C 4.066 0.666 -17.217 1.00 . A A . 29 ALA CA 1 1
8 13853 1 1 35 ALA CB C 3.988 -0.587 -18.076 1.00 . A A . 29 ALA CB 1 1
8 13854 1 1 35 ALA H H 5.537 -0.351 -16.085 1.00 . A A . 29 ALA H 1 1
8 13855 1 1 35 ALA HA H 4.337 1.495 -17.857 1.00 . A A . 29 ALA HA 1 1
8 13856 1 1 35 ALA HB1 H 3.466 -0.361 -18.995 1.00 . A A . 29 ALA HB1 1 1
8 13857 1 1 35 ALA HB2 H 4.986 -0.931 -18.304 1.00 . A A . 29 ALA HB2 1 1
8 13858 1 1 35 ALA HB3 H 3.455 -1.357 -17.539 1.00 . A A . 29 ALA HB3 1 1
8 13859 1 1 35 ALA N N 5.105 0.521 -16.205 1.00 . A A . 29 ALA N 1 1
8 13860 1 1 35 ALA O O 1.760 1.338 -17.261 1.00 . A A . 29 ALA O 1 1
8 13861 1 1 36 THR C C 1.481 2.307 -13.720 1.00 . A A . 30 THR C 1 1
8 13862 1 1 36 THR CA C 1.396 1.020 -14.533 1.00 . A A . 30 THR CA 1 1
8 13863 1 1 36 THR CB C 1.064 -0.150 -13.588 1.00 . A A . 30 THR CB 1 1
8 13864 1 1 36 THR CG2 C 2.305 -0.609 -12.838 1.00 . A A . 30 THR CG2 1 1
8 13865 1 1 36 THR H H 3.426 0.474 -14.775 1.00 . A A . 30 THR H 1 1
8 13866 1 1 36 THR HA H 0.596 1.112 -15.252 1.00 . A A . 30 THR HA 1 1
8 13867 1 1 36 THR HB H 0.693 -0.975 -14.177 1.00 . A A . 30 THR HB 1 1
8 13868 1 1 36 THR HG1 H 0.470 0.660 -11.890 1.00 . A A . 30 THR HG1 1 1
8 13869 1 1 36 THR HG21 H 2.750 -1.444 -13.356 1.00 . A A . 30 THR HG21 1 1
8 13870 1 1 36 THR HG22 H 2.031 -0.909 -11.838 1.00 . A A . 30 THR HG22 1 1
8 13871 1 1 36 THR HG23 H 3.016 0.203 -12.787 1.00 . A A . 30 THR HG23 1 1
8 13872 1 1 36 THR N N 2.633 0.779 -15.264 1.00 . A A . 30 THR N 1 1
8 13873 1 1 36 THR O O 2.504 2.595 -13.100 1.00 . A A . 30 THR O 1 1
8 13874 1 1 36 THR OG1 O 0.055 0.248 -12.652 1.00 . A A . 30 THR OG1 1 1
8 13875 1 1 37 ARG C C -0.984 4.493 -12.269 1.00 . A A . 31 ARG C 1 1
8 13876 1 1 37 ARG CA C 0.350 4.336 -12.991 1.00 . A A . 31 ARG CA 1 1
8 13877 1 1 37 ARG CB C 0.572 5.516 -13.940 1.00 . A A . 31 ARG CB 1 1
8 13878 1 1 37 ARG CD C 1.443 4.970 -16.233 1.00 . A A . 31 ARG CD 1 1
8 13879 1 1 37 ARG CG C 1.807 5.373 -14.812 1.00 . A A . 31 ARG CG 1 1
8 13880 1 1 37 ARG CZ C 0.518 6.019 -18.253 1.00 . A A . 31 ARG CZ 1 1
8 13881 1 1 37 ARG H H -0.387 2.795 -14.241 1.00 . A A . 31 ARG H 1 1
8 13882 1 1 37 ARG HA H 1.144 4.321 -12.259 1.00 . A A . 31 ARG HA 1 1
8 13883 1 1 37 ARG HB2 H -0.289 5.609 -14.585 1.00 . A A . 31 ARG HB2 1 1
8 13884 1 1 37 ARG HB3 H 0.672 6.417 -13.354 1.00 . A A . 31 ARG HB3 1 1
8 13885 1 1 37 ARG HD2 H 2.348 4.715 -16.764 1.00 . A A . 31 ARG HD2 1 1
8 13886 1 1 37 ARG HD3 H 0.796 4.106 -16.192 1.00 . A A . 31 ARG HD3 1 1
8 13887 1 1 37 ARG HE H 0.465 6.819 -16.428 1.00 . A A . 31 ARG HE 1 1
8 13888 1 1 37 ARG HG2 H 2.328 6.318 -14.841 1.00 . A A . 31 ARG HG2 1 1
8 13889 1 1 37 ARG HG3 H 2.452 4.618 -14.387 1.00 . A A . 31 ARG HG3 1 1
8 13890 1 1 37 ARG HH11 H 1.378 4.215 -18.550 1.00 . A A . 31 ARG HH11 1 1
8 13891 1 1 37 ARG HH12 H 0.721 4.966 -19.967 1.00 . A A . 31 ARG HH12 1 1
8 13892 1 1 37 ARG HH21 H -0.403 7.819 -18.286 1.00 . A A . 31 ARG HH21 1 1
8 13893 1 1 37 ARG HH22 H -0.290 7.016 -19.816 1.00 . A A . 31 ARG HH22 1 1
8 13894 1 1 37 ARG N N 0.398 3.079 -13.728 1.00 . A A . 31 ARG N 1 1
8 13895 1 1 37 ARG NE N 0.759 6.043 -16.948 1.00 . A A . 31 ARG NE 1 1
8 13896 1 1 37 ARG NH1 N 0.904 4.982 -18.983 1.00 . A A . 31 ARG NH1 1 1
8 13897 1 1 37 ARG NH2 N -0.110 7.035 -18.832 1.00 . A A . 31 ARG NH2 1 1
8 13898 1 1 37 ARG O O -2.037 4.579 -12.902 1.00 . A A . 31 ARG O 1 1
8 13899 1 1 38 TRP C C -2.494 6.145 -9.948 1.00 . A A . 32 TRP C 1 1
8 13900 1 1 38 TRP CA C -2.138 4.674 -10.135 1.00 . A A . 32 TRP CA 1 1
8 13901 1 1 38 TRP CB C -1.947 4.006 -8.772 1.00 . A A . 32 TRP CB 1 1
8 13902 1 1 38 TRP CD1 C -3.213 5.410 -7.041 1.00 . A A . 32 TRP CD1 1 1
8 13903 1 1 38 TRP CD2 C -4.175 3.442 -7.511 1.00 . A A . 32 TRP CD2 1 1
8 13904 1 1 38 TRP CE2 C -4.963 4.111 -6.555 1.00 . A A . 32 TRP CE2 1 1
8 13905 1 1 38 TRP CE3 C -4.584 2.185 -7.962 1.00 . A A . 32 TRP CE3 1 1
8 13906 1 1 38 TRP CG C -3.061 4.292 -7.809 1.00 . A A . 32 TRP CG 1 1
8 13907 1 1 38 TRP CH2 C -6.511 2.329 -6.498 1.00 . A A . 32 TRP CH2 1 1
8 13908 1 1 38 TRP CZ2 C -6.135 3.562 -6.041 1.00 . A A . 32 TRP CZ2 1 1
8 13909 1 1 38 TRP CZ3 C -5.747 1.641 -7.450 1.00 . A A . 32 TRP CZ3 1 1
8 13910 1 1 38 TRP H H -0.063 4.455 -10.496 1.00 . A A . 32 TRP H 1 1
8 13911 1 1 38 TRP HA H -2.947 4.184 -10.656 1.00 . A A . 32 TRP HA 1 1
8 13912 1 1 38 TRP HB2 H -1.891 2.936 -8.907 1.00 . A A . 32 TRP HB2 1 1
8 13913 1 1 38 TRP HB3 H -1.027 4.360 -8.332 1.00 . A A . 32 TRP HB3 1 1
8 13914 1 1 38 TRP HD1 H -2.528 6.244 -7.039 1.00 . A A . 32 TRP HD1 1 1
8 13915 1 1 38 TRP HE1 H -4.681 5.985 -5.653 1.00 . A A . 32 TRP HE1 1 1
8 13916 1 1 38 TRP HE3 H -4.008 1.639 -8.694 1.00 . A A . 32 TRP HE3 1 1
8 13917 1 1 38 TRP HH2 H -7.412 1.866 -6.126 1.00 . A A . 32 TRP HH2 1 1
8 13918 1 1 38 TRP HZ2 H -6.735 4.080 -5.308 1.00 . A A . 32 TRP HZ2 1 1
8 13919 1 1 38 TRP HZ3 H -6.079 0.670 -7.785 1.00 . A A . 32 TRP HZ3 1 1
8 13920 1 1 38 TRP N N -0.933 4.529 -10.943 1.00 . A A . 32 TRP N 1 1
8 13921 1 1 38 TRP NE1 N -4.355 5.309 -6.284 1.00 . A A . 32 TRP NE1 1 1
8 13922 1 1 38 TRP O O -1.615 6.986 -9.758 1.00 . A A . 32 TRP O 1 1
8 13923 1 1 39 ALA C C -5.514 7.867 -8.973 1.00 . A A . 33 ALA C 1 1
8 13924 1 1 39 ALA CA C -4.257 7.819 -9.837 1.00 . A A . 33 ALA CA 1 1
8 13925 1 1 39 ALA CB C -4.521 8.453 -11.193 1.00 . A A . 33 ALA CB 1 1
8 13926 1 1 39 ALA H H -4.439 5.735 -10.155 1.00 . A A . 33 ALA H 1 1
8 13927 1 1 39 ALA HA H -3.476 8.384 -9.349 1.00 . A A . 33 ALA HA 1 1
8 13928 1 1 39 ALA HB1 H -5.454 8.078 -11.590 1.00 . A A . 33 ALA HB1 1 1
8 13929 1 1 39 ALA HB2 H -4.582 9.527 -11.083 1.00 . A A . 33 ALA HB2 1 1
8 13930 1 1 39 ALA HB3 H -3.716 8.206 -11.869 1.00 . A A . 33 ALA HB3 1 1
8 13931 1 1 39 ALA N N -3.786 6.449 -10.002 1.00 . A A . 33 ALA N 1 1
8 13932 1 1 39 ALA O O -6.530 7.257 -9.306 1.00 . A A . 33 ALA O 1 1
8 13933 1 1 40 SER C C -7.399 9.953 -7.281 1.00 . A A . 34 SER C 1 1
8 13934 1 1 40 SER CA C -6.566 8.718 -6.951 1.00 . A A . 34 SER CA 1 1
8 13935 1 1 40 SER CB C -6.075 8.792 -5.505 1.00 . A A . 34 SER CB 1 1
8 13936 1 1 40 SER H H -4.598 9.058 -7.654 1.00 . A A . 34 SER H 1 1
8 13937 1 1 40 SER HA H -7.184 7.841 -7.067 1.00 . A A . 34 SER HA 1 1
8 13938 1 1 40 SER HB2 H -5.176 9.390 -5.463 1.00 . A A . 34 SER HB2 1 1
8 13939 1 1 40 SER HB3 H -6.839 9.248 -4.890 1.00 . A A . 34 SER HB3 1 1
8 13940 1 1 40 SER HG H -6.410 6.868 -5.362 1.00 . A A . 34 SER HG 1 1
8 13941 1 1 40 SER N N -5.436 8.594 -7.864 1.00 . A A . 34 SER N 1 1
8 13942 1 1 40 SER O O -6.883 10.942 -7.801 1.00 . A A . 34 SER O 1 1
8 13943 1 1 40 SER OG O -5.789 7.501 -4.996 1.00 . A A . 34 SER OG 1 1
8 13944 1 1 41 ALA C C -9.744 11.888 -6.006 1.00 . A A . 35 ALA C 1 1
8 13945 1 1 41 ALA CA C -9.595 11.001 -7.237 1.00 . A A . 35 ALA CA 1 1
8 13946 1 1 41 ALA CB C -10.954 10.481 -7.683 1.00 . A A . 35 ALA CB 1 1
8 13947 1 1 41 ALA H H -9.043 9.072 -6.561 1.00 . A A . 35 ALA H 1 1
8 13948 1 1 41 ALA HA H -9.179 11.586 -8.043 1.00 . A A . 35 ALA HA 1 1
8 13949 1 1 41 ALA HB1 H -11.710 11.225 -7.472 1.00 . A A . 35 ALA HB1 1 1
8 13950 1 1 41 ALA HB2 H -10.933 10.282 -8.745 1.00 . A A . 35 ALA HB2 1 1
8 13951 1 1 41 ALA HB3 H -11.184 9.571 -7.150 1.00 . A A . 35 ALA HB3 1 1
8 13952 1 1 41 ALA N N -8.691 9.888 -6.975 1.00 . A A . 35 ALA N 1 1
8 13953 1 1 41 ALA O O -10.788 12.506 -5.797 1.00 . A A . 35 ALA O 1 1
8 13954 1 1 42 TYR C C -10.024 12.582 -3.227 1.00 . A A . 36 TYR C 1 1
8 13955 1 1 42 TYR CA C -8.710 12.757 -3.982 1.00 . A A . 36 TYR CA 1 1
8 13956 1 1 42 TYR CB C -8.500 14.232 -4.326 1.00 . A A . 36 TYR CB 1 1
8 13957 1 1 42 TYR CD1 C -10.769 15.255 -4.745 1.00 . A A . 36 TYR CD1 1 1
8 13958 1 1 42 TYR CD2 C -9.348 14.869 -6.618 1.00 . A A . 36 TYR CD2 1 1
8 13959 1 1 42 TYR CE1 C -11.740 15.770 -5.581 1.00 . A A . 36 TYR CE1 1 1
8 13960 1 1 42 TYR CE2 C -10.313 15.385 -7.462 1.00 . A A . 36 TYR CE2 1 1
8 13961 1 1 42 TYR CG C -9.558 14.796 -5.246 1.00 . A A . 36 TYR CG 1 1
8 13962 1 1 42 TYR CZ C -11.507 15.834 -6.939 1.00 . A A . 36 TYR CZ 1 1
8 13963 1 1 42 TYR H H -7.890 11.432 -5.414 1.00 . A A . 36 TYR H 1 1
8 13964 1 1 42 TYR HA H -7.899 12.426 -3.351 1.00 . A A . 36 TYR HA 1 1
8 13965 1 1 42 TYR HB2 H -8.508 14.812 -3.417 1.00 . A A . 36 TYR HB2 1 1
8 13966 1 1 42 TYR HB3 H -7.541 14.348 -4.813 1.00 . A A . 36 TYR HB3 1 1
8 13967 1 1 42 TYR HD1 H -10.950 15.204 -3.680 1.00 . A A . 36 TYR HD1 1 1
8 13968 1 1 42 TYR HD2 H -8.410 14.517 -7.025 1.00 . A A . 36 TYR HD2 1 1
8 13969 1 1 42 TYR HE1 H -12.676 16.122 -5.172 1.00 . A A . 36 TYR HE1 1 1
8 13970 1 1 42 TYR HE2 H -10.130 15.434 -8.525 1.00 . A A . 36 TYR HE2 1 1
8 13971 1 1 42 TYR HH H -13.303 16.414 -7.303 1.00 . A A . 36 TYR HH 1 1
8 13972 1 1 42 TYR N N -8.695 11.946 -5.194 1.00 . A A . 36 TYR N 1 1
8 13973 1 1 42 TYR O O -10.818 11.696 -3.536 1.00 . A A . 36 TYR O 1 1
8 13974 1 1 42 TYR OH O -12.472 16.347 -7.777 1.00 . A A . 36 TYR OH 1 1
8 13975 1 1 43 GLY C C -11.586 12.055 -0.690 1.00 . A A . 37 GLY C 1 1
8 13976 1 1 43 GLY CA C -11.464 13.361 -1.448 1.00 . A A . 37 GLY CA 1 1
8 13977 1 1 43 GLY H H -9.577 14.124 -2.031 1.00 . A A . 37 GLY H 1 1
8 13978 1 1 43 GLY HA2 H -11.475 14.179 -0.741 1.00 . A A . 37 GLY HA2 1 1
8 13979 1 1 43 GLY HA3 H -12.312 13.460 -2.110 1.00 . A A . 37 GLY HA3 1 1
8 13980 1 1 43 GLY N N -10.246 13.437 -2.233 1.00 . A A . 37 GLY N 1 1
8 13981 1 1 43 GLY O O -10.948 11.064 -1.042 1.00 . A A . 37 GLY O 1 1
8 13982 1 1 44 ALA C C -11.320 10.447 1.870 1.00 . A A . 38 ALA C 1 1
8 13983 1 1 44 ALA CA C -12.610 10.859 1.166 1.00 . A A . 38 ALA CA 1 1
8 13984 1 1 44 ALA CB C -13.130 9.719 0.303 1.00 . A A . 38 ALA CB 1 1
8 13985 1 1 44 ALA H H -12.887 12.875 0.587 1.00 . A A . 38 ALA H 1 1
8 13986 1 1 44 ALA HA H -13.358 11.084 1.912 1.00 . A A . 38 ALA HA 1 1
8 13987 1 1 44 ALA HB1 H -13.560 8.957 0.937 1.00 . A A . 38 ALA HB1 1 1
8 13988 1 1 44 ALA HB2 H -13.883 10.094 -0.373 1.00 . A A . 38 ALA HB2 1 1
8 13989 1 1 44 ALA HB3 H -12.314 9.296 -0.265 1.00 . A A . 38 ALA HB3 1 1
8 13990 1 1 44 ALA N N -12.406 12.054 0.356 1.00 . A A . 38 ALA N 1 1
8 13991 1 1 44 ALA O O -10.949 9.273 1.868 1.00 . A A . 38 ALA O 1 1
8 13992 1 1 45 SER C C -9.641 10.945 4.663 1.00 . A A . 39 SER C 1 1
8 13993 1 1 45 SER CA C -9.391 11.159 3.172 1.00 . A A . 39 SER CA 1 1
8 13994 1 1 45 SER CB C -8.414 12.318 2.967 1.00 . A A . 39 SER CB 1 1
8 13995 1 1 45 SER H H -10.990 12.336 2.435 1.00 . A A . 39 SER H 1 1
8 13996 1 1 45 SER HA H -8.960 10.259 2.759 1.00 . A A . 39 SER HA 1 1
8 13997 1 1 45 SER HB2 H -7.448 11.927 2.692 1.00 . A A . 39 SER HB2 1 1
8 13998 1 1 45 SER HB3 H -8.783 12.960 2.180 1.00 . A A . 39 SER HB3 1 1
8 13999 1 1 45 SER HG H -7.641 12.658 4.735 1.00 . A A . 39 SER HG 1 1
8 14000 1 1 45 SER N N -10.642 11.420 2.469 1.00 . A A . 39 SER N 1 1
8 14001 1 1 45 SER O O -10.680 11.321 5.204 1.00 . A A . 39 SER O 1 1
8 14002 1 1 45 SER OG O -8.276 13.083 4.152 1.00 . A A . 39 SER OG 1 1
8 14003 1 1 46 PRO C C -7.647 8.696 3.767 1.00 . A A . 40 PRO C 1 1
8 14004 1 1 46 PRO CA C -7.422 9.874 4.708 1.00 . A A . 40 PRO CA 1 1
8 14005 1 1 46 PRO CB C -6.551 9.453 5.894 1.00 . A A . 40 PRO CB 1 1
8 14006 1 1 46 PRO CD C -8.697 10.021 6.782 1.00 . A A . 40 PRO CD 1 1
8 14007 1 1 46 PRO CG C -7.520 9.104 6.971 1.00 . A A . 40 PRO CG 1 1
8 14008 1 1 46 PRO HA H -6.937 10.675 4.170 1.00 . A A . 40 PRO HA 1 1
8 14009 1 1 46 PRO HB2 H -5.946 8.602 5.615 1.00 . A A . 40 PRO HB2 1 1
8 14010 1 1 46 PRO HB3 H -5.915 10.274 6.188 1.00 . A A . 40 PRO HB3 1 1
8 14011 1 1 46 PRO HD2 H -9.614 9.517 7.049 1.00 . A A . 40 PRO HD2 1 1
8 14012 1 1 46 PRO HD3 H -8.573 10.919 7.369 1.00 . A A . 40 PRO HD3 1 1
8 14013 1 1 46 PRO HG2 H -7.828 8.074 6.868 1.00 . A A . 40 PRO HG2 1 1
8 14014 1 1 46 PRO HG3 H -7.070 9.267 7.938 1.00 . A A . 40 PRO HG3 1 1
8 14015 1 1 46 PRO N N -8.664 10.326 5.343 1.00 . A A . 40 PRO N 1 1
8 14016 1 1 46 PRO O O -8.712 8.077 3.778 1.00 . A A . 40 PRO O 1 1
8 14017 1 1 47 GLN C C -5.795 6.147 2.410 1.00 . A A . 41 GLN C 1 1
8 14018 1 1 47 GLN CA C -6.729 7.285 2.010 1.00 . A A . 41 GLN CA 1 1
8 14019 1 1 47 GLN CB C -6.390 7.766 0.598 1.00 . A A . 41 GLN CB 1 1
8 14020 1 1 47 GLN CD C -7.244 8.291 -1.721 1.00 . A A . 41 GLN CD 1 1
8 14021 1 1 47 GLN CG C -7.610 7.964 -0.287 1.00 . A A . 41 GLN CG 1 1
8 14022 1 1 47 GLN H H -5.817 8.920 2.996 1.00 . A A . 41 GLN H 1 1
8 14023 1 1 47 GLN HA H -7.745 6.921 2.022 1.00 . A A . 41 GLN HA 1 1
8 14024 1 1 47 GLN HB2 H -5.866 8.708 0.668 1.00 . A A . 41 GLN HB2 1 1
8 14025 1 1 47 GLN HB3 H -5.746 7.038 0.128 1.00 . A A . 41 GLN HB3 1 1
8 14026 1 1 47 GLN HE21 H -6.929 6.365 -2.105 1.00 . A A . 41 GLN HE21 1 1
8 14027 1 1 47 GLN HE22 H -6.676 7.446 -3.428 1.00 . A A . 41 GLN HE22 1 1
8 14028 1 1 47 GLN HG2 H -8.195 7.057 -0.279 1.00 . A A . 41 GLN HG2 1 1
8 14029 1 1 47 GLN HG3 H -8.200 8.775 0.112 1.00 . A A . 41 GLN HG3 1 1
8 14030 1 1 47 GLN N N -6.640 8.390 2.957 1.00 . A A . 41 GLN N 1 1
8 14031 1 1 47 GLN NE2 N -6.915 7.265 -2.497 1.00 . A A . 41 GLN NE2 1 1
8 14032 1 1 47 GLN O O -5.024 6.271 3.362 1.00 . A A . 41 GLN O 1 1
8 14033 1 1 47 GLN OE1 O -7.256 9.454 -2.128 1.00 . A A . 41 GLN OE1 1 1
8 14034 1 1 48 TRP C C -5.132 2.854 0.837 1.00 . A A . 42 TRP C 1 1
8 14035 1 1 48 TRP CA C -5.031 3.882 1.958 1.00 . A A . 42 TRP CA 1 1
8 14036 1 1 48 TRP CB C -5.434 3.244 3.289 1.00 . A A . 42 TRP CB 1 1
8 14037 1 1 48 TRP CD1 C -7.971 3.589 3.390 1.00 . A A . 42 TRP CD1 1 1
8 14038 1 1 48 TRP CD2 C -7.337 1.443 3.294 1.00 . A A . 42 TRP CD2 1 1
8 14039 1 1 48 TRP CE2 C -8.744 1.494 3.346 1.00 . A A . 42 TRP CE2 1 1
8 14040 1 1 48 TRP CE3 C -6.711 0.197 3.228 1.00 . A A . 42 TRP CE3 1 1
8 14041 1 1 48 TRP CG C -6.864 2.795 3.323 1.00 . A A . 42 TRP CG 1 1
8 14042 1 1 48 TRP CH2 C -8.891 -0.861 3.269 1.00 . A A . 42 TRP CH2 1 1
8 14043 1 1 48 TRP CZ2 C -9.532 0.346 3.334 1.00 . A A . 42 TRP CZ2 1 1
8 14044 1 1 48 TRP CZ3 C -7.493 -0.943 3.217 1.00 . A A . 42 TRP CZ3 1 1
8 14045 1 1 48 TRP H H -6.506 5.004 0.932 1.00 . A A . 42 TRP H 1 1
8 14046 1 1 48 TRP HA H -4.009 4.223 2.027 1.00 . A A . 42 TRP HA 1 1
8 14047 1 1 48 TRP HB2 H -4.809 2.383 3.472 1.00 . A A . 42 TRP HB2 1 1
8 14048 1 1 48 TRP HB3 H -5.292 3.964 4.082 1.00 . A A . 42 TRP HB3 1 1
8 14049 1 1 48 TRP HD1 H -7.946 4.668 3.428 1.00 . A A . 42 TRP HD1 1 1
8 14050 1 1 48 TRP HE1 H -10.025 3.152 3.449 1.00 . A A . 42 TRP HE1 1 1
8 14051 1 1 48 TRP HE3 H -5.635 0.114 3.187 1.00 . A A . 42 TRP HE3 1 1
8 14052 1 1 48 TRP HH2 H -9.463 -1.777 3.257 1.00 . A A . 42 TRP HH2 1 1
8 14053 1 1 48 TRP HZ2 H -10.610 0.392 3.373 1.00 . A A . 42 TRP HZ2 1 1
8 14054 1 1 48 TRP HZ3 H -7.027 -1.916 3.166 1.00 . A A . 42 TRP HZ3 1 1
8 14055 1 1 48 TRP N N -5.870 5.042 1.678 1.00 . A A . 42 TRP N 1 1
8 14056 1 1 48 TRP NE1 N -9.107 2.815 3.404 1.00 . A A . 42 TRP NE1 1 1
8 14057 1 1 48 TRP O O -6.136 2.795 0.126 1.00 . A A . 42 TRP O 1 1
8 14058 1 1 49 ILE C C -3.476 -0.282 0.182 1.00 . A A . 43 ILE C 1 1
8 14059 1 1 49 ILE CA C -4.060 1.022 -0.352 1.00 . A A . 43 ILE CA 1 1
8 14060 1 1 49 ILE CB C -3.241 1.477 -1.574 1.00 . A A . 43 ILE CB 1 1
8 14061 1 1 49 ILE CD1 C -2.984 0.831 -4.022 1.00 . A A . 43 ILE CD1 1 1
8 14062 1 1 49 ILE CG1 C -3.142 0.345 -2.598 1.00 . A A . 43 ILE CG1 1 1
8 14063 1 1 49 ILE CG2 C -1.854 1.931 -1.143 1.00 . A A . 43 ILE CG2 1 1
8 14064 1 1 49 ILE H H -3.317 2.145 1.281 1.00 . A A . 43 ILE H 1 1
8 14065 1 1 49 ILE HA H -5.077 0.844 -0.671 1.00 . A A . 43 ILE HA 1 1
8 14066 1 1 49 ILE HB H -3.745 2.318 -2.025 1.00 . A A . 43 ILE HB 1 1
8 14067 1 1 49 ILE HD11 H -3.613 0.242 -4.675 1.00 . A A . 43 ILE HD11 1 1
8 14068 1 1 49 ILE HD12 H -3.275 1.868 -4.084 1.00 . A A . 43 ILE HD12 1 1
8 14069 1 1 49 ILE HD13 H -1.953 0.727 -4.327 1.00 . A A . 43 ILE HD13 1 1
8 14070 1 1 49 ILE HG12 H -2.288 -0.272 -2.363 1.00 . A A . 43 ILE HG12 1 1
8 14071 1 1 49 ILE HG13 H -4.038 -0.255 -2.549 1.00 . A A . 43 ILE HG13 1 1
8 14072 1 1 49 ILE HG21 H -1.373 2.445 -1.962 1.00 . A A . 43 ILE HG21 1 1
8 14073 1 1 49 ILE HG22 H -1.941 2.602 -0.300 1.00 . A A . 43 ILE HG22 1 1
8 14074 1 1 49 ILE HG23 H -1.265 1.073 -0.861 1.00 . A A . 43 ILE HG23 1 1
8 14075 1 1 49 ILE N N -4.088 2.048 0.683 1.00 . A A . 43 ILE N 1 1
8 14076 1 1 49 ILE O O -2.398 -0.294 0.776 1.00 . A A . 43 ILE O 1 1
8 14077 1 1 50 TYR C C -3.569 -3.645 -0.751 1.00 . A A . 44 TYR C 1 1
8 14078 1 1 50 TYR CA C -3.747 -2.688 0.423 1.00 . A A . 44 TYR CA 1 1
8 14079 1 1 50 TYR CB C -4.747 -3.270 1.423 1.00 . A A . 44 TYR CB 1 1
8 14080 1 1 50 TYR CD1 C -5.987 -5.189 0.347 1.00 . A A . 44 TYR CD1 1 1
8 14081 1 1 50 TYR CD2 C -7.123 -3.107 0.585 1.00 . A A . 44 TYR CD2 1 1
8 14082 1 1 50 TYR CE1 C -7.106 -5.738 -0.248 1.00 . A A . 44 TYR CE1 1 1
8 14083 1 1 50 TYR CE2 C -8.248 -3.648 -0.008 1.00 . A A . 44 TYR CE2 1 1
8 14084 1 1 50 TYR CG C -5.975 -3.866 0.772 1.00 . A A . 44 TYR CG 1 1
8 14085 1 1 50 TYR CZ C -8.234 -4.964 -0.424 1.00 . A A . 44 TYR CZ 1 1
8 14086 1 1 50 TYR H H -5.045 -1.305 -0.515 1.00 . A A . 44 TYR H 1 1
8 14087 1 1 50 TYR HA H -2.794 -2.559 0.916 1.00 . A A . 44 TYR HA 1 1
8 14088 1 1 50 TYR HB2 H -4.265 -4.048 1.994 1.00 . A A . 44 TYR HB2 1 1
8 14089 1 1 50 TYR HB3 H -5.073 -2.487 2.092 1.00 . A A . 44 TYR HB3 1 1
8 14090 1 1 50 TYR HD1 H -5.102 -5.792 0.487 1.00 . A A . 44 TYR HD1 1 1
8 14091 1 1 50 TYR HD2 H -7.131 -2.078 0.910 1.00 . A A . 44 TYR HD2 1 1
8 14092 1 1 50 TYR HE1 H -7.096 -6.768 -0.572 1.00 . A A . 44 TYR HE1 1 1
8 14093 1 1 50 TYR HE2 H -9.132 -3.043 -0.147 1.00 . A A . 44 TYR HE2 1 1
8 14094 1 1 50 TYR HH H -10.140 -5.121 -0.625 1.00 . A A . 44 TYR HH 1 1
8 14095 1 1 50 TYR N N -4.194 -1.378 -0.036 1.00 . A A . 44 TYR N 1 1
8 14096 1 1 50 TYR O O -4.249 -3.528 -1.771 1.00 . A A . 44 TYR O 1 1
8 14097 1 1 50 TYR OH O -9.352 -5.508 -1.014 1.00 . A A . 44 TYR OH 1 1
8 14098 1 1 51 ILE C C -2.615 -6.992 -1.141 1.00 . A A . 45 ILE C 1 1
8 14099 1 1 51 ILE CA C -2.382 -5.572 -1.645 1.00 . A A . 45 ILE CA 1 1
8 14100 1 1 51 ILE CB C -0.939 -5.456 -2.169 1.00 . A A . 45 ILE CB 1 1
8 14101 1 1 51 ILE CD1 C 0.652 -3.924 -3.435 1.00 . A A . 45 ILE CD1 1 1
8 14102 1 1 51 ILE CG1 C -0.706 -4.075 -2.787 1.00 . A A . 45 ILE CG1 1 1
8 14103 1 1 51 ILE CG2 C -0.655 -6.551 -3.186 1.00 . A A . 45 ILE CG2 1 1
8 14104 1 1 51 ILE H H -2.139 -4.635 0.237 1.00 . A A . 45 ILE H 1 1
8 14105 1 1 51 ILE HA H -3.059 -5.376 -2.465 1.00 . A A . 45 ILE HA 1 1
8 14106 1 1 51 ILE HB H -0.265 -5.588 -1.337 1.00 . A A . 45 ILE HB 1 1
8 14107 1 1 51 ILE HD11 H 0.928 -2.879 -3.452 1.00 . A A . 45 ILE HD11 1 1
8 14108 1 1 51 ILE HD12 H 1.385 -4.480 -2.870 1.00 . A A . 45 ILE HD12 1 1
8 14109 1 1 51 ILE HD13 H 0.612 -4.302 -4.446 1.00 . A A . 45 ILE HD13 1 1
8 14110 1 1 51 ILE HG12 H -1.455 -3.894 -3.541 1.00 . A A . 45 ILE HG12 1 1
8 14111 1 1 51 ILE HG13 H -0.791 -3.325 -2.013 1.00 . A A . 45 ILE HG13 1 1
8 14112 1 1 51 ILE HG21 H -0.810 -7.517 -2.728 1.00 . A A . 45 ILE HG21 1 1
8 14113 1 1 51 ILE HG22 H -1.323 -6.442 -4.028 1.00 . A A . 45 ILE HG22 1 1
8 14114 1 1 51 ILE HG23 H 0.368 -6.473 -3.524 1.00 . A A . 45 ILE HG23 1 1
8 14115 1 1 51 ILE N N -2.649 -4.593 -0.599 1.00 . A A . 45 ILE N 1 1
8 14116 1 1 51 ILE O O -2.136 -7.370 -0.074 1.00 . A A . 45 ILE O 1 1
8 14117 1 1 52 ASN C C -2.670 -10.117 -2.214 1.00 . A A . 46 ASN C 1 1
8 14118 1 1 52 ASN CA C -3.652 -9.156 -1.553 1.00 . A A . 46 ASN CA 1 1
8 14119 1 1 52 ASN CB C -5.084 -9.516 -1.954 1.00 . A A . 46 ASN CB 1 1
8 14120 1 1 52 ASN CG C -5.415 -9.078 -3.368 1.00 . A A . 46 ASN CG 1 1
8 14121 1 1 52 ASN H H -3.711 -7.418 -2.760 1.00 . A A . 46 ASN H 1 1
8 14122 1 1 52 ASN HA H -3.555 -9.242 -0.481 1.00 . A A . 46 ASN HA 1 1
8 14123 1 1 52 ASN HB2 H -5.210 -10.587 -1.890 1.00 . A A . 46 ASN HB2 1 1
8 14124 1 1 52 ASN HB3 H -5.773 -9.035 -1.276 1.00 . A A . 46 ASN HB3 1 1
8 14125 1 1 52 ASN HD21 H -6.385 -7.487 -2.673 1.00 . A A . 46 ASN HD21 1 1
8 14126 1 1 52 ASN HD22 H -6.351 -7.654 -4.392 1.00 . A A . 46 ASN HD22 1 1
8 14127 1 1 52 ASN N N -3.355 -7.776 -1.919 1.00 . A A . 46 ASN N 1 1
8 14128 1 1 52 ASN ND2 N -6.121 -7.961 -3.490 1.00 . A A . 46 ASN ND2 1 1
8 14129 1 1 52 ASN O O -2.303 -9.946 -3.378 1.00 . A A . 46 ASN O 1 1
8 14130 1 1 52 ASN OD1 O -5.041 -9.737 -4.337 1.00 . A A . 46 ASN OD1 1 1
8 14131 1 1 53 LEU C C -1.990 -13.470 -2.176 1.00 . A A . 47 LEU C 1 1
8 14132 1 1 53 LEU CA C -1.306 -12.121 -1.979 1.00 . A A . 47 LEU CA 1 1
8 14133 1 1 53 LEU CB C -0.121 -12.271 -1.024 1.00 . A A . 47 LEU CB 1 1
8 14134 1 1 53 LEU CD1 C 2.379 -12.086 -0.990 1.00 . A A . 47 LEU CD1 1 1
8 14135 1 1 53 LEU CD2 C 1.297 -14.276 -1.533 1.00 . A A . 47 LEU CD2 1 1
8 14136 1 1 53 LEU CG C 1.187 -12.762 -1.648 1.00 . A A . 47 LEU CG 1 1
8 14137 1 1 53 LEU H H -2.572 -11.214 -0.546 1.00 . A A . 47 LEU H 1 1
8 14138 1 1 53 LEU HA H -0.946 -11.771 -2.935 1.00 . A A . 47 LEU HA 1 1
8 14139 1 1 53 LEU HB2 H 0.068 -11.308 -0.577 1.00 . A A . 47 LEU HB2 1 1
8 14140 1 1 53 LEU HB3 H -0.405 -12.974 -0.254 1.00 . A A . 47 LEU HB3 1 1
8 14141 1 1 53 LEU HD11 H 2.507 -11.097 -1.405 1.00 . A A . 47 LEU HD11 1 1
8 14142 1 1 53 LEU HD12 H 3.269 -12.670 -1.171 1.00 . A A . 47 LEU HD12 1 1
8 14143 1 1 53 LEU HD13 H 2.208 -12.012 0.073 1.00 . A A . 47 LEU HD13 1 1
8 14144 1 1 53 LEU HD21 H 2.337 -14.563 -1.579 1.00 . A A . 47 LEU HD21 1 1
8 14145 1 1 53 LEU HD22 H 0.758 -14.738 -2.346 1.00 . A A . 47 LEU HD22 1 1
8 14146 1 1 53 LEU HD23 H 0.875 -14.597 -0.592 1.00 . A A . 47 LEU HD23 1 1
8 14147 1 1 53 LEU HG H 1.195 -12.504 -2.699 1.00 . A A . 47 LEU HG 1 1
8 14148 1 1 53 LEU N N -2.246 -11.130 -1.466 1.00 . A A . 47 LEU N 1 1
8 14149 1 1 53 LEU O O -1.963 -14.039 -3.266 1.00 . A A . 47 LEU O 1 1
8 14150 1 1 54 GLY C C -2.781 -16.247 -0.163 1.00 . A A . 48 GLY C 1 1
8 14151 1 1 54 GLY CA C -3.290 -15.253 -1.188 1.00 . A A . 48 GLY CA 1 1
8 14152 1 1 54 GLY H H -2.596 -13.477 -0.267 1.00 . A A . 48 GLY H 1 1
8 14153 1 1 54 GLY HA2 H -4.347 -15.094 -1.027 1.00 . A A . 48 GLY HA2 1 1
8 14154 1 1 54 GLY HA3 H -3.147 -15.666 -2.176 1.00 . A A . 48 GLY HA3 1 1
8 14155 1 1 54 GLY N N -2.606 -13.976 -1.112 1.00 . A A . 48 GLY N 1 1
8 14156 1 1 54 GLY O O -3.483 -17.191 0.199 1.00 . A A . 48 GLY O 1 1
8 14157 1 1 55 SER C C 0.122 -16.193 2.095 1.00 . A A . 49 SER C 1 1
8 14158 1 1 55 SER CA C -0.950 -16.923 1.291 1.00 . A A . 49 SER CA 1 1
8 14159 1 1 55 SER CB C -0.342 -18.145 0.601 1.00 . A A . 49 SER CB 1 1
8 14160 1 1 55 SER H H -1.045 -15.265 -0.022 1.00 . A A . 49 SER H 1 1
8 14161 1 1 55 SER HA H -1.729 -17.250 1.965 1.00 . A A . 49 SER HA 1 1
8 14162 1 1 55 SER HB2 H 0.244 -18.705 1.316 1.00 . A A . 49 SER HB2 1 1
8 14163 1 1 55 SER HB3 H -1.134 -18.771 0.218 1.00 . A A . 49 SER HB3 1 1
8 14164 1 1 55 SER HG H 0.171 -18.146 -1.289 1.00 . A A . 49 SER HG 1 1
8 14165 1 1 55 SER N N -1.555 -16.035 0.305 1.00 . A A . 49 SER N 1 1
8 14166 1 1 55 SER O O 0.531 -15.085 1.744 1.00 . A A . 49 SER O 1 1
8 14167 1 1 55 SER OG O 0.498 -17.760 -0.473 1.00 . A A . 49 SER OG 1 1
8 14168 1 1 56 THR C C 2.954 -16.233 3.344 1.00 . A A . 50 THR C 1 1
8 14169 1 1 56 THR CA C 1.594 -16.231 4.032 1.00 . A A . 50 THR CA 1 1
8 14170 1 1 56 THR CB C 1.708 -16.984 5.372 1.00 . A A . 50 THR CB 1 1
8 14171 1 1 56 THR CG2 C 1.219 -16.116 6.522 1.00 . A A . 50 THR CG2 1 1
8 14172 1 1 56 THR H H 0.206 -17.701 3.404 1.00 . A A . 50 THR H 1 1
8 14173 1 1 56 THR HA H 1.307 -15.210 4.240 1.00 . A A . 50 THR HA 1 1
8 14174 1 1 56 THR HB H 2.746 -17.230 5.541 1.00 . A A . 50 THR HB 1 1
8 14175 1 1 56 THR HG1 H 1.510 -18.920 5.053 1.00 . A A . 50 THR HG1 1 1
8 14176 1 1 56 THR HG21 H 0.201 -16.380 6.763 1.00 . A A . 50 THR HG21 1 1
8 14177 1 1 56 THR HG22 H 1.263 -15.077 6.233 1.00 . A A . 50 THR HG22 1 1
8 14178 1 1 56 THR HG23 H 1.847 -16.277 7.385 1.00 . A A . 50 THR HG23 1 1
8 14179 1 1 56 THR N N 0.572 -16.820 3.177 1.00 . A A . 50 THR N 1 1
8 14180 1 1 56 THR O O 3.458 -17.283 2.948 1.00 . A A . 50 THR O 1 1
8 14181 1 1 56 THR OG1 O 0.943 -18.193 5.321 1.00 . A A . 50 THR OG1 1 1
8 14182 1 1 57 GLN C C 5.818 -14.152 3.460 1.00 . A A . 51 GLN C 1 1
8 14183 1 1 57 GLN CA C 4.847 -14.917 2.566 1.00 . A A . 51 GLN CA 1 1
8 14184 1 1 57 GLN CB C 4.707 -14.204 1.220 1.00 . A A . 51 GLN CB 1 1
8 14185 1 1 57 GLN CD C 6.010 -14.398 -0.936 1.00 . A A . 51 GLN CD 1 1
8 14186 1 1 57 GLN CG C 5.059 -15.080 0.028 1.00 . A A . 51 GLN CG 1 1
8 14187 1 1 57 GLN H H 3.093 -14.248 3.543 1.00 . A A . 51 GLN H 1 1
8 14188 1 1 57 GLN HA H 5.238 -15.909 2.398 1.00 . A A . 51 GLN HA 1 1
8 14189 1 1 57 GLN HB2 H 3.686 -13.873 1.107 1.00 . A A . 51 GLN HB2 1 1
8 14190 1 1 57 GLN HB3 H 5.359 -13.343 1.212 1.00 . A A . 51 GLN HB3 1 1
8 14191 1 1 57 GLN HE21 H 6.674 -16.162 -1.569 1.00 . A A . 51 GLN HE21 1 1
8 14192 1 1 57 GLN HE22 H 7.392 -14.778 -2.314 1.00 . A A . 51 GLN HE22 1 1
8 14193 1 1 57 GLN HG2 H 5.526 -15.985 0.388 1.00 . A A . 51 GLN HG2 1 1
8 14194 1 1 57 GLN HG3 H 4.152 -15.329 -0.500 1.00 . A A . 51 GLN HG3 1 1
8 14195 1 1 57 GLN N N 3.544 -15.050 3.206 1.00 . A A . 51 GLN N 1 1
8 14196 1 1 57 GLN NE2 N 6.769 -15.193 -1.681 1.00 . A A . 51 GLN NE2 1 1
8 14197 1 1 57 GLN O O 5.426 -13.226 4.171 1.00 . A A . 51 GLN O 1 1
8 14198 1 1 57 GLN OE1 O 6.061 -13.170 -1.012 1.00 . A A . 51 GLN OE1 1 1
8 14199 1 1 58 SER C C 8.581 -12.602 3.582 1.00 . A A . 52 SER C 1 1
8 14200 1 1 58 SER CA C 8.113 -13.901 4.231 1.00 . A A . 52 SER CA 1 1
8 14201 1 1 58 SER CB C 9.303 -14.842 4.430 1.00 . A A . 52 SER CB 1 1
8 14202 1 1 58 SER H H 7.338 -15.290 2.834 1.00 . A A . 52 SER H 1 1
8 14203 1 1 58 SER HA H 7.681 -13.673 5.194 1.00 . A A . 52 SER HA 1 1
8 14204 1 1 58 SER HB2 H 10.080 -14.326 4.973 1.00 . A A . 52 SER HB2 1 1
8 14205 1 1 58 SER HB3 H 8.984 -15.707 4.993 1.00 . A A . 52 SER HB3 1 1
8 14206 1 1 58 SER HG H 9.566 -16.186 3.030 1.00 . A A . 52 SER HG 1 1
8 14207 1 1 58 SER N N 7.087 -14.546 3.421 1.00 . A A . 52 SER N 1 1
8 14208 1 1 58 SER O O 8.865 -12.562 2.385 1.00 . A A . 52 SER O 1 1
8 14209 1 1 58 SER OG O 9.824 -15.274 3.186 1.00 . A A . 52 SER OG 1 1
8 14210 1 1 59 ILE C C 10.085 -9.593 4.843 1.00 . A A . 53 ILE C 1 1
8 14211 1 1 59 ILE CA C 9.093 -10.243 3.885 1.00 . A A . 53 ILE CA 1 1
8 14212 1 1 59 ILE CB C 7.899 -9.292 3.678 1.00 . A A . 53 ILE CB 1 1
8 14213 1 1 59 ILE CD1 C 5.408 -9.229 3.158 1.00 . A A . 53 ILE CD1 1 1
8 14214 1 1 59 ILE CG1 C 6.614 -10.093 3.453 1.00 . A A . 53 ILE CG1 1 1
8 14215 1 1 59 ILE CG2 C 8.161 -8.361 2.504 1.00 . A A . 53 ILE CG2 1 1
8 14216 1 1 59 ILE H H 8.419 -11.638 5.326 1.00 . A A . 53 ILE H 1 1
8 14217 1 1 59 ILE HA H 9.576 -10.395 2.930 1.00 . A A . 53 ILE HA 1 1
8 14218 1 1 59 ILE HB H 7.788 -8.690 4.567 1.00 . A A . 53 ILE HB 1 1
8 14219 1 1 59 ILE HD11 H 5.454 -8.329 3.755 1.00 . A A . 53 ILE HD11 1 1
8 14220 1 1 59 ILE HD12 H 5.402 -8.964 2.110 1.00 . A A . 53 ILE HD12 1 1
8 14221 1 1 59 ILE HD13 H 4.507 -9.774 3.397 1.00 . A A . 53 ILE HD13 1 1
8 14222 1 1 59 ILE HG12 H 6.755 -10.761 2.619 1.00 . A A . 53 ILE HG12 1 1
8 14223 1 1 59 ILE HG13 H 6.399 -10.671 4.340 1.00 . A A . 53 ILE HG13 1 1
8 14224 1 1 59 ILE HG21 H 7.661 -7.418 2.674 1.00 . A A . 53 ILE HG21 1 1
8 14225 1 1 59 ILE HG22 H 9.223 -8.191 2.410 1.00 . A A . 53 ILE HG22 1 1
8 14226 1 1 59 ILE HG23 H 7.784 -8.809 1.597 1.00 . A A . 53 ILE HG23 1 1
8 14227 1 1 59 ILE N N 8.658 -11.544 4.381 1.00 . A A . 53 ILE N 1 1
8 14228 1 1 59 ILE O O 10.057 -9.843 6.047 1.00 . A A . 53 ILE O 1 1
8 14229 1 1 60 SER C C 11.746 -6.561 5.077 1.00 . A A . 54 SER C 1 1
8 14230 1 1 60 SER CA C 11.966 -8.070 5.103 1.00 . A A . 54 SER CA 1 1
8 14231 1 1 60 SER CB C 13.371 -8.401 4.594 1.00 . A A . 54 SER CB 1 1
8 14232 1 1 60 SER H H 10.935 -8.597 3.331 1.00 . A A . 54 SER H 1 1
8 14233 1 1 60 SER HA H 11.870 -8.418 6.121 1.00 . A A . 54 SER HA 1 1
8 14234 1 1 60 SER HB2 H 14.072 -7.679 4.986 1.00 . A A . 54 SER HB2 1 1
8 14235 1 1 60 SER HB3 H 13.649 -9.390 4.930 1.00 . A A . 54 SER HB3 1 1
8 14236 1 1 60 SER HG H 14.338 -8.362 2.892 1.00 . A A . 54 SER HG 1 1
8 14237 1 1 60 SER N N 10.963 -8.756 4.298 1.00 . A A . 54 SER N 1 1
8 14238 1 1 60 SER O O 11.461 -5.946 6.105 1.00 . A A . 54 SER O 1 1
8 14239 1 1 60 SER OG O 13.423 -8.367 3.180 1.00 . A A . 54 SER OG 1 1
8 14240 1 1 61 ARG C C 10.848 -4.227 2.504 1.00 . A A . 55 ARG C 1 1
8 14241 1 1 61 ARG CA C 11.699 -4.533 3.733 1.00 . A A . 55 ARG CA 1 1
8 14242 1 1 61 ARG CB C 13.056 -3.835 3.614 1.00 . A A . 55 ARG CB 1 1
8 14243 1 1 61 ARG CD C 15.306 -4.803 3.053 1.00 . A A . 55 ARG CD 1 1
8 14244 1 1 61 ARG CG C 13.940 -4.406 2.517 1.00 . A A . 55 ARG CG 1 1
8 14245 1 1 61 ARG CZ C 16.888 -6.665 2.783 1.00 . A A . 55 ARG CZ 1 1
8 14246 1 1 61 ARG H H 12.110 -6.513 3.111 1.00 . A A . 55 ARG H 1 1
8 14247 1 1 61 ARG HA H 11.189 -4.163 4.610 1.00 . A A . 55 ARG HA 1 1
8 14248 1 1 61 ARG HB2 H 12.891 -2.788 3.404 1.00 . A A . 55 ARG HB2 1 1
8 14249 1 1 61 ARG HB3 H 13.579 -3.928 4.553 1.00 . A A . 55 ARG HB3 1 1
8 14250 1 1 61 ARG HD2 H 15.977 -3.963 2.950 1.00 . A A . 55 ARG HD2 1 1
8 14251 1 1 61 ARG HD3 H 15.206 -5.058 4.098 1.00 . A A . 55 ARG HD3 1 1
8 14252 1 1 61 ARG HE H 15.455 -6.190 1.481 1.00 . A A . 55 ARG HE 1 1
8 14253 1 1 61 ARG HG2 H 13.461 -5.280 2.100 1.00 . A A . 55 ARG HG2 1 1
8 14254 1 1 61 ARG HG3 H 14.067 -3.661 1.746 1.00 . A A . 55 ARG HG3 1 1
8 14255 1 1 61 ARG HH11 H 17.123 -5.589 4.476 1.00 . A A . 55 ARG HH11 1 1
8 14256 1 1 61 ARG HH12 H 18.232 -6.905 4.274 1.00 . A A . 55 ARG HH12 1 1
8 14257 1 1 61 ARG HH21 H 16.908 -7.925 1.203 1.00 . A A . 55 ARG HH21 1 1
8 14258 1 1 61 ARG HH22 H 18.109 -8.232 2.410 1.00 . A A . 55 ARG HH22 1 1
8 14259 1 1 61 ARG N N 11.881 -5.970 3.894 1.00 . A A . 55 ARG N 1 1
8 14260 1 1 61 ARG NE N 15.863 -5.947 2.336 1.00 . A A . 55 ARG NE 1 1
8 14261 1 1 61 ARG NH1 N 17.461 -6.361 3.939 1.00 . A A . 55 ARG NH1 1 1
8 14262 1 1 61 ARG NH2 N 17.338 -7.692 2.074 1.00 . A A . 55 ARG NH2 1 1
8 14263 1 1 61 ARG O O 10.977 -4.880 1.469 1.00 . A A . 55 ARG O 1 1
8 14264 1 1 62 VAL C C 9.217 -1.344 1.242 1.00 . A A . 56 VAL C 1 1
8 14265 1 1 62 VAL CA C 9.104 -2.838 1.526 1.00 . A A . 56 VAL CA 1 1
8 14266 1 1 62 VAL CB C 7.634 -3.183 1.825 1.00 . A A . 56 VAL CB 1 1
8 14267 1 1 62 VAL CG1 C 7.224 -2.642 3.186 1.00 . A A . 56 VAL CG1 1 1
8 14268 1 1 62 VAL CG2 C 6.727 -2.641 0.731 1.00 . A A . 56 VAL CG2 1 1
8 14269 1 1 62 VAL H H 9.921 -2.746 3.477 1.00 . A A . 56 VAL H 1 1
8 14270 1 1 62 VAL HA H 9.410 -3.386 0.646 1.00 . A A . 56 VAL HA 1 1
8 14271 1 1 62 VAL HB H 7.535 -4.259 1.845 1.00 . A A . 56 VAL HB 1 1
8 14272 1 1 62 VAL HG11 H 7.149 -1.566 3.137 1.00 . A A . 56 VAL HG11 1 1
8 14273 1 1 62 VAL HG12 H 6.266 -3.058 3.466 1.00 . A A . 56 VAL HG12 1 1
8 14274 1 1 62 VAL HG13 H 7.965 -2.919 3.921 1.00 . A A . 56 VAL HG13 1 1
8 14275 1 1 62 VAL HG21 H 6.171 -1.797 1.109 1.00 . A A . 56 VAL HG21 1 1
8 14276 1 1 62 VAL HG22 H 7.326 -2.331 -0.112 1.00 . A A . 56 VAL HG22 1 1
8 14277 1 1 62 VAL HG23 H 6.038 -3.413 0.417 1.00 . A A . 56 VAL HG23 1 1
8 14278 1 1 62 VAL N N 9.977 -3.230 2.627 1.00 . A A . 56 VAL N 1 1
8 14279 1 1 62 VAL O O 9.213 -0.524 2.160 1.00 . A A . 56 VAL O 1 1
8 14280 1 1 63 LYS C C 8.351 0.756 -1.463 1.00 . A A . 57 LYS C 1 1
8 14281 1 1 63 LYS CA C 9.427 0.400 -0.443 1.00 . A A . 57 LYS CA 1 1
8 14282 1 1 63 LYS CB C 10.813 0.671 -1.033 1.00 . A A . 57 LYS CB 1 1
8 14283 1 1 63 LYS CD C 10.729 1.953 -3.192 1.00 . A A . 57 LYS CD 1 1
8 14284 1 1 63 LYS CE C 12.048 2.034 -3.944 1.00 . A A . 57 LYS CE 1 1
8 14285 1 1 63 LYS CG C 10.938 2.036 -1.689 1.00 . A A . 57 LYS CG 1 1
8 14286 1 1 63 LYS H H 9.313 -1.695 -0.723 1.00 . A A . 57 LYS H 1 1
8 14287 1 1 63 LYS HA H 9.292 1.013 0.434 1.00 . A A . 57 LYS HA 1 1
8 14288 1 1 63 LYS HB2 H 11.546 0.606 -0.243 1.00 . A A . 57 LYS HB2 1 1
8 14289 1 1 63 LYS HB3 H 11.029 -0.083 -1.775 1.00 . A A . 57 LYS HB3 1 1
8 14290 1 1 63 LYS HD2 H 10.249 1.014 -3.429 1.00 . A A . 57 LYS HD2 1 1
8 14291 1 1 63 LYS HD3 H 10.096 2.771 -3.504 1.00 . A A . 57 LYS HD3 1 1
8 14292 1 1 63 LYS HE2 H 12.530 2.968 -3.699 1.00 . A A . 57 LYS HE2 1 1
8 14293 1 1 63 LYS HE3 H 12.677 1.213 -3.632 1.00 . A A . 57 LYS HE3 1 1
8 14294 1 1 63 LYS HG2 H 10.195 2.697 -1.269 1.00 . A A . 57 LYS HG2 1 1
8 14295 1 1 63 LYS HG3 H 11.925 2.429 -1.493 1.00 . A A . 57 LYS HG3 1 1
8 14296 1 1 63 LYS HZ1 H 12.128 1.021 -5.769 1.00 . A A . 57 LYS HZ1 1 1
8 14297 1 1 63 LYS HZ2 H 12.434 2.681 -5.891 1.00 . A A . 57 LYS HZ2 1 1
8 14298 1 1 63 LYS HZ3 H 10.854 2.128 -5.655 1.00 . A A . 57 LYS HZ3 1 1
8 14299 1 1 63 LYS N N 9.316 -0.996 -0.036 1.00 . A A . 57 LYS N 1 1
8 14300 1 1 63 LYS NZ N 11.853 1.961 -5.418 1.00 . A A . 57 LYS NZ 1 1
8 14301 1 1 63 LYS O O 8.137 0.031 -2.436 1.00 . A A . 57 LYS O 1 1
8 14302 1 1 64 LEU C C 6.747 3.825 -2.415 1.00 . A A . 58 LEU C 1 1
8 14303 1 1 64 LEU CA C 6.621 2.331 -2.137 1.00 . A A . 58 LEU CA 1 1
8 14304 1 1 64 LEU CB C 5.246 2.027 -1.540 1.00 . A A . 58 LEU CB 1 1
8 14305 1 1 64 LEU CD1 C 3.794 3.657 -0.307 1.00 . A A . 58 LEU CD1 1 1
8 14306 1 1 64 LEU CD2 C 4.629 1.604 0.853 1.00 . A A . 58 LEU CD2 1 1
8 14307 1 1 64 LEU CG C 4.945 2.670 -0.185 1.00 . A A . 58 LEU CG 1 1
8 14308 1 1 64 LEU H H 7.889 2.413 -0.445 1.00 . A A . 58 LEU H 1 1
8 14309 1 1 64 LEU HA H 6.727 1.794 -3.068 1.00 . A A . 58 LEU HA 1 1
8 14310 1 1 64 LEU HB2 H 4.498 2.366 -2.240 1.00 . A A . 58 LEU HB2 1 1
8 14311 1 1 64 LEU HB3 H 5.167 0.956 -1.423 1.00 . A A . 58 LEU HB3 1 1
8 14312 1 1 64 LEU HD11 H 3.145 3.353 -1.113 1.00 . A A . 58 LEU HD11 1 1
8 14313 1 1 64 LEU HD12 H 4.186 4.643 -0.510 1.00 . A A . 58 LEU HD12 1 1
8 14314 1 1 64 LEU HD13 H 3.237 3.675 0.619 1.00 . A A . 58 LEU HD13 1 1
8 14315 1 1 64 LEU HD21 H 5.518 1.385 1.426 1.00 . A A . 58 LEU HD21 1 1
8 14316 1 1 64 LEU HD22 H 4.290 0.708 0.357 1.00 . A A . 58 LEU HD22 1 1
8 14317 1 1 64 LEU HD23 H 3.854 1.965 1.515 1.00 . A A . 58 LEU HD23 1 1
8 14318 1 1 64 LEU HG H 5.817 3.216 0.149 1.00 . A A . 58 LEU HG 1 1
8 14319 1 1 64 LEU N N 7.675 1.877 -1.237 1.00 . A A . 58 LEU N 1 1
8 14320 1 1 64 LEU O O 7.384 4.556 -1.656 1.00 . A A . 58 LEU O 1 1
8 14321 1 1 65 ASN C C 4.844 6.362 -3.600 1.00 . A A . 59 ASN C 1 1
8 14322 1 1 65 ASN CA C 6.180 5.681 -3.884 1.00 . A A . 59 ASN CA 1 1
8 14323 1 1 65 ASN CB C 6.533 5.823 -5.366 1.00 . A A . 59 ASN CB 1 1
8 14324 1 1 65 ASN CG C 5.897 7.047 -5.997 1.00 . A A . 59 ASN CG 1 1
8 14325 1 1 65 ASN H H 5.645 3.642 -4.073 1.00 . A A . 59 ASN H 1 1
8 14326 1 1 65 ASN HA H 6.946 6.159 -3.293 1.00 . A A . 59 ASN HA 1 1
8 14327 1 1 65 ASN HB2 H 7.605 5.906 -5.468 1.00 . A A . 59 ASN HB2 1 1
8 14328 1 1 65 ASN HB3 H 6.191 4.948 -5.897 1.00 . A A . 59 ASN HB3 1 1
8 14329 1 1 65 ASN HD21 H 7.628 8.022 -5.908 1.00 . A A . 59 ASN HD21 1 1
8 14330 1 1 65 ASN HD22 H 6.305 8.900 -6.589 1.00 . A A . 59 ASN HD22 1 1
8 14331 1 1 65 ASN N N 6.137 4.273 -3.507 1.00 . A A . 59 ASN N 1 1
8 14332 1 1 65 ASN ND2 N 6.689 8.095 -6.184 1.00 . A A . 59 ASN ND2 1 1
8 14333 1 1 65 ASN O O 3.802 5.709 -3.554 1.00 . A A . 59 ASN O 1 1
8 14334 1 1 65 ASN OD1 O 4.707 7.049 -6.313 1.00 . A A . 59 ASN OD1 1 1
8 14335 1 1 66 TRP C C 3.393 9.437 -4.254 1.00 . A A . 60 TRP C 1 1
8 14336 1 1 66 TRP CA C 3.677 8.445 -3.132 1.00 . A A . 60 TRP CA 1 1
8 14337 1 1 66 TRP CB C 3.816 9.188 -1.802 1.00 . A A . 60 TRP CB 1 1
8 14338 1 1 66 TRP CD1 C 1.511 9.816 -0.876 1.00 . A A . 60 TRP CD1 1 1
8 14339 1 1 66 TRP CD2 C 2.435 8.021 0.093 1.00 . A A . 60 TRP CD2 1 1
8 14340 1 1 66 TRP CE2 C 1.180 8.258 0.688 1.00 . A A . 60 TRP CE2 1 1
8 14341 1 1 66 TRP CE3 C 3.199 6.940 0.542 1.00 . A A . 60 TRP CE3 1 1
8 14342 1 1 66 TRP CG C 2.626 9.029 -0.905 1.00 . A A . 60 TRP CG 1 1
8 14343 1 1 66 TRP CH2 C 1.446 6.403 2.127 1.00 . A A . 60 TRP CH2 1 1
8 14344 1 1 66 TRP CZ2 C 0.677 7.454 1.707 1.00 . A A . 60 TRP CZ2 1 1
8 14345 1 1 66 TRP CZ3 C 2.698 6.143 1.553 1.00 . A A . 60 TRP CZ3 1 1
8 14346 1 1 66 TRP H H 5.747 8.140 -3.460 1.00 . A A . 60 TRP H 1 1
8 14347 1 1 66 TRP HA H 2.853 7.752 -3.062 1.00 . A A . 60 TRP HA 1 1
8 14348 1 1 66 TRP HB2 H 4.683 8.813 -1.276 1.00 . A A . 60 TRP HB2 1 1
8 14349 1 1 66 TRP HB3 H 3.948 10.242 -1.999 1.00 . A A . 60 TRP HB3 1 1
8 14350 1 1 66 TRP HD1 H 1.354 10.670 -1.515 1.00 . A A . 60 TRP HD1 1 1
8 14351 1 1 66 TRP HE1 H -0.234 9.755 0.292 1.00 . A A . 60 TRP HE1 1 1
8 14352 1 1 66 TRP HE3 H 4.166 6.724 0.112 1.00 . A A . 60 TRP HE3 1 1
8 14353 1 1 66 TRP HH2 H 1.095 5.755 2.914 1.00 . A A . 60 TRP HH2 1 1
8 14354 1 1 66 TRP HZ2 H -0.287 7.640 2.160 1.00 . A A . 60 TRP HZ2 1 1
8 14355 1 1 66 TRP HZ3 H 3.275 5.304 1.912 1.00 . A A . 60 TRP HZ3 1 1
8 14356 1 1 66 TRP N N 4.885 7.676 -3.410 1.00 . A A . 60 TRP N 1 1
8 14357 1 1 66 TRP NE1 N 0.637 9.358 0.081 1.00 . A A . 60 TRP NE1 1 1
8 14358 1 1 66 TRP O O 2.304 10.006 -4.330 1.00 . A A . 60 TRP O 1 1
8 14359 1 1 67 GLU C C 4.049 11.994 -5.745 1.00 . A A . 61 GLU C 1 1
8 14360 1 1 67 GLU CA C 4.231 10.563 -6.242 1.00 . A A . 61 GLU CA 1 1
8 14361 1 1 67 GLU CB C 3.038 10.159 -7.113 1.00 . A A . 61 GLU CB 1 1
8 14362 1 1 67 GLU CD C 4.313 11.009 -9.121 1.00 . A A . 61 GLU CD 1 1
8 14363 1 1 67 GLU CG C 3.400 9.932 -8.571 1.00 . A A . 61 GLU CG 1 1
8 14364 1 1 67 GLU H H 5.222 9.156 -5.011 1.00 . A A . 61 GLU H 1 1
8 14365 1 1 67 GLU HA H 5.131 10.512 -6.836 1.00 . A A . 61 GLU HA 1 1
8 14366 1 1 67 GLU HB2 H 2.614 9.246 -6.721 1.00 . A A . 61 GLU HB2 1 1
8 14367 1 1 67 GLU HB3 H 2.294 10.941 -7.066 1.00 . A A . 61 GLU HB3 1 1
8 14368 1 1 67 GLU HG2 H 3.898 8.979 -8.662 1.00 . A A . 61 GLU HG2 1 1
8 14369 1 1 67 GLU HG3 H 2.491 9.918 -9.157 1.00 . A A . 61 GLU HG3 1 1
8 14370 1 1 67 GLU N N 4.377 9.639 -5.124 1.00 . A A . 61 GLU N 1 1
8 14371 1 1 67 GLU O O 4.348 12.305 -4.592 1.00 . A A . 61 GLU O 1 1
8 14372 1 1 67 GLU OE1 O 3.840 12.148 -9.314 1.00 . A A . 61 GLU OE1 1 1
8 14373 1 1 67 GLU OE2 O 5.503 10.713 -9.358 1.00 . A A . 61 GLU OE2 1 1
8 14374 1 1 68 ASP C C 2.633 14.379 -4.927 1.00 . A A . 62 ASP C 1 1
8 14375 1 1 68 ASP CA C 3.337 14.260 -6.275 1.00 . A A . 62 ASP CA 1 1
8 14376 1 1 68 ASP CB C 2.510 14.954 -7.359 1.00 . A A . 62 ASP CB 1 1
8 14377 1 1 68 ASP CG C 3.375 15.627 -8.406 1.00 . A A . 62 ASP CG 1 1
8 14378 1 1 68 ASP H H 3.339 12.554 -7.528 1.00 . A A . 62 ASP H 1 1
8 14379 1 1 68 ASP HA H 4.301 14.742 -6.207 1.00 . A A . 62 ASP HA 1 1
8 14380 1 1 68 ASP HB2 H 1.887 14.220 -7.851 1.00 . A A . 62 ASP HB2 1 1
8 14381 1 1 68 ASP HB3 H 1.883 15.703 -6.899 1.00 . A A . 62 ASP HB3 1 1
8 14382 1 1 68 ASP N N 3.559 12.862 -6.623 1.00 . A A . 62 ASP N 1 1
8 14383 1 1 68 ASP O O 2.933 15.274 -4.136 1.00 . A A . 62 ASP O 1 1
8 14384 1 1 68 ASP OD1 O 4.278 16.398 -8.021 1.00 . A A . 62 ASP OD1 1 1
8 14385 1 1 68 ASP OD2 O 3.150 15.383 -9.610 1.00 . A A . 62 ASP OD2 1 1
8 14386 1 1 69 ALA C C 1.891 13.531 -2.221 1.00 . A A . 63 ALA C 1 1
8 14387 1 1 69 ALA CA C 0.950 13.475 -3.420 1.00 . A A . 63 ALA CA 1 1
8 14388 1 1 69 ALA CB C 0.055 12.248 -3.336 1.00 . A A . 63 ALA CB 1 1
8 14389 1 1 69 ALA H H 1.502 12.784 -5.343 1.00 . A A . 63 ALA H 1 1
8 14390 1 1 69 ALA HA H 0.318 14.352 -3.410 1.00 . A A . 63 ALA HA 1 1
8 14391 1 1 69 ALA HB1 H 0.597 11.384 -3.694 1.00 . A A . 63 ALA HB1 1 1
8 14392 1 1 69 ALA HB2 H -0.239 12.087 -2.310 1.00 . A A . 63 ALA HB2 1 1
8 14393 1 1 69 ALA HB3 H -0.823 12.400 -3.943 1.00 . A A . 63 ALA HB3 1 1
8 14394 1 1 69 ALA N N 1.696 13.473 -4.673 1.00 . A A . 63 ALA N 1 1
8 14395 1 1 69 ALA O O 2.555 12.547 -1.895 1.00 . A A . 63 ALA O 1 1
8 14396 1 1 70 TYR C C 2.052 14.565 0.883 1.00 . A A . 64 TYR C 1 1
8 14397 1 1 70 TYR CA C 2.805 14.872 -0.408 1.00 . A A . 64 TYR CA 1 1
8 14398 1 1 70 TYR CB C 3.345 16.302 -0.370 1.00 . A A . 64 TYR CB 1 1
8 14399 1 1 70 TYR CD1 C 5.095 15.649 -2.069 1.00 . A A . 64 TYR CD1 1 1
8 14400 1 1 70 TYR CD2 C 5.615 17.396 -0.533 1.00 . A A . 64 TYR CD2 1 1
8 14401 1 1 70 TYR CE1 C 6.342 15.782 -2.649 1.00 . A A . 64 TYR CE1 1 1
8 14402 1 1 70 TYR CE2 C 6.863 17.536 -1.108 1.00 . A A . 64 TYR CE2 1 1
8 14403 1 1 70 TYR CG C 4.710 16.451 -1.002 1.00 . A A . 64 TYR CG 1 1
8 14404 1 1 70 TYR CZ C 7.222 16.727 -2.165 1.00 . A A . 64 TYR CZ 1 1
8 14405 1 1 70 TYR H H 1.389 15.435 -1.877 1.00 . A A . 64 TYR H 1 1
8 14406 1 1 70 TYR HA H 3.634 14.187 -0.499 1.00 . A A . 64 TYR HA 1 1
8 14407 1 1 70 TYR HB2 H 2.663 16.951 -0.897 1.00 . A A . 64 TYR HB2 1 1
8 14408 1 1 70 TYR HB3 H 3.418 16.624 0.659 1.00 . A A . 64 TYR HB3 1 1
8 14409 1 1 70 TYR HD1 H 4.403 14.910 -2.445 1.00 . A A . 64 TYR HD1 1 1
8 14410 1 1 70 TYR HD2 H 5.331 18.029 0.296 1.00 . A A . 64 TYR HD2 1 1
8 14411 1 1 70 TYR HE1 H 6.623 15.148 -3.477 1.00 . A A . 64 TYR HE1 1 1
8 14412 1 1 70 TYR HE2 H 7.553 18.276 -0.730 1.00 . A A . 64 TYR HE2 1 1
8 14413 1 1 70 TYR HH H 8.670 17.796 -2.840 1.00 . A A . 64 TYR HH 1 1
8 14414 1 1 70 TYR N N 1.942 14.687 -1.569 1.00 . A A . 64 TYR N 1 1
8 14415 1 1 70 TYR O O 1.005 15.150 1.159 1.00 . A A . 64 TYR O 1 1
8 14416 1 1 70 TYR OH O 8.464 16.862 -2.741 1.00 . A A . 64 TYR OH 1 1
8 14417 1 1 71 ALA C C 2.902 13.563 4.112 1.00 . A A . 65 ALA C 1 1
8 14418 1 1 71 ALA CA C 1.979 13.260 2.936 1.00 . A A . 65 ALA CA 1 1
8 14419 1 1 71 ALA CB C 1.610 11.784 2.917 1.00 . A A . 65 ALA CB 1 1
8 14420 1 1 71 ALA H H 3.432 13.213 1.399 1.00 . A A . 65 ALA H 1 1
8 14421 1 1 71 ALA HA H 1.069 13.832 3.050 1.00 . A A . 65 ALA HA 1 1
8 14422 1 1 71 ALA HB1 H 0.771 11.633 2.254 1.00 . A A . 65 ALA HB1 1 1
8 14423 1 1 71 ALA HB2 H 2.454 11.208 2.570 1.00 . A A . 65 ALA HB2 1 1
8 14424 1 1 71 ALA HB3 H 1.342 11.468 3.914 1.00 . A A . 65 ALA HB3 1 1
8 14425 1 1 71 ALA N N 2.596 13.644 1.673 1.00 . A A . 65 ALA N 1 1
8 14426 1 1 71 ALA O O 4.119 13.401 4.017 1.00 . A A . 65 ALA O 1 1
8 14427 1 1 72 THR C C 3.536 13.067 7.140 1.00 . A A . 66 THR C 1 1
8 14428 1 1 72 THR CA C 3.086 14.329 6.414 1.00 . A A . 66 THR CA 1 1
8 14429 1 1 72 THR CB C 2.272 15.203 7.386 1.00 . A A . 66 THR CB 1 1
8 14430 1 1 72 THR CG2 C 1.605 16.355 6.649 1.00 . A A . 66 THR CG2 1 1
8 14431 1 1 72 THR H H 1.342 14.111 5.235 1.00 . A A . 66 THR H 1 1
8 14432 1 1 72 THR HA H 3.958 14.887 6.106 1.00 . A A . 66 THR HA 1 1
8 14433 1 1 72 THR HB H 2.944 15.612 8.128 1.00 . A A . 66 THR HB 1 1
8 14434 1 1 72 THR HG1 H 1.352 14.525 8.993 1.00 . A A . 66 THR HG1 1 1
8 14435 1 1 72 THR HG21 H 2.303 16.785 5.947 1.00 . A A . 66 THR HG21 1 1
8 14436 1 1 72 THR HG22 H 1.298 17.109 7.359 1.00 . A A . 66 THR HG22 1 1
8 14437 1 1 72 THR HG23 H 0.738 15.989 6.118 1.00 . A A . 66 THR HG23 1 1
8 14438 1 1 72 THR N N 2.316 14.003 5.221 1.00 . A A . 66 THR N 1 1
8 14439 1 1 72 THR O O 4.327 13.129 8.080 1.00 . A A . 66 THR O 1 1
8 14440 1 1 72 THR OG1 O 1.276 14.411 8.043 1.00 . A A . 66 THR OG1 1 1
8 14441 1 1 73 ALA C C 2.617 9.497 6.651 1.00 . A A . 67 ALA C 1 1
8 14442 1 1 73 ALA CA C 3.380 10.644 7.304 1.00 . A A . 67 ALA CA 1 1
8 14443 1 1 73 ALA CB C 3.108 10.677 8.801 1.00 . A A . 67 ALA CB 1 1
8 14444 1 1 73 ALA H H 2.402 11.936 5.944 1.00 . A A . 67 ALA H 1 1
8 14445 1 1 73 ALA HA H 4.440 10.487 7.158 1.00 . A A . 67 ALA HA 1 1
8 14446 1 1 73 ALA HB1 H 2.593 9.773 9.092 1.00 . A A . 67 ALA HB1 1 1
8 14447 1 1 73 ALA HB2 H 4.043 10.746 9.334 1.00 . A A . 67 ALA HB2 1 1
8 14448 1 1 73 ALA HB3 H 2.494 11.533 9.035 1.00 . A A . 67 ALA HB3 1 1
8 14449 1 1 73 ALA N N 3.028 11.921 6.697 1.00 . A A . 67 ALA N 1 1
8 14450 1 1 73 ALA O O 1.697 9.720 5.862 1.00 . A A . 67 ALA O 1 1
8 14451 1 1 74 TYR C C 2.387 5.932 7.420 1.00 . A A . 68 TYR C 1 1
8 14452 1 1 74 TYR CA C 2.357 7.088 6.425 1.00 . A A . 68 TYR CA 1 1
8 14453 1 1 74 TYR CB C 3.043 6.672 5.122 1.00 . A A . 68 TYR CB 1 1
8 14454 1 1 74 TYR CD1 C 5.448 6.369 5.831 1.00 . A A . 68 TYR CD1 1 1
8 14455 1 1 74 TYR CD2 C 4.950 8.073 4.241 1.00 . A A . 68 TYR CD2 1 1
8 14456 1 1 74 TYR CE1 C 6.787 6.706 5.780 1.00 . A A . 68 TYR CE1 1 1
8 14457 1 1 74 TYR CE2 C 6.286 8.417 4.182 1.00 . A A . 68 TYR CE2 1 1
8 14458 1 1 74 TYR CG C 4.507 7.044 5.063 1.00 . A A . 68 TYR CG 1 1
8 14459 1 1 74 TYR CZ C 7.201 7.731 4.954 1.00 . A A . 68 TYR CZ 1 1
8 14460 1 1 74 TYR H H 3.743 8.156 7.615 1.00 . A A . 68 TYR H 1 1
8 14461 1 1 74 TYR HA H 1.329 7.341 6.214 1.00 . A A . 68 TYR HA 1 1
8 14462 1 1 74 TYR HB2 H 2.969 5.601 5.011 1.00 . A A . 68 TYR HB2 1 1
8 14463 1 1 74 TYR HB3 H 2.545 7.151 4.292 1.00 . A A . 68 TYR HB3 1 1
8 14464 1 1 74 TYR HD1 H 5.121 5.567 6.477 1.00 . A A . 68 TYR HD1 1 1
8 14465 1 1 74 TYR HD2 H 4.230 8.609 3.637 1.00 . A A . 68 TYR HD2 1 1
8 14466 1 1 74 TYR HE1 H 7.503 6.170 6.385 1.00 . A A . 68 TYR HE1 1 1
8 14467 1 1 74 TYR HE2 H 6.611 9.219 3.536 1.00 . A A . 68 TYR HE2 1 1
8 14468 1 1 74 TYR HH H 8.841 8.298 5.781 1.00 . A A . 68 TYR HH 1 1
8 14469 1 1 74 TYR N N 3.004 8.270 6.982 1.00 . A A . 68 TYR N 1 1
8 14470 1 1 74 TYR O O 3.097 5.979 8.424 1.00 . A A . 68 TYR O 1 1
8 14471 1 1 74 TYR OH O 8.533 8.070 4.901 1.00 . A A . 68 TYR OH 1 1
8 14472 1 1 75 SER C C 1.468 2.440 7.182 1.00 . A A . 69 SER C 1 1
8 14473 1 1 75 SER CA C 1.541 3.724 8.002 1.00 . A A . 69 SER CA 1 1
8 14474 1 1 75 SER CB C 0.327 3.820 8.928 1.00 . A A . 69 SER CB 1 1
8 14475 1 1 75 SER H H 1.065 4.914 6.317 1.00 . A A . 69 SER H 1 1
8 14476 1 1 75 SER HA H 2.440 3.705 8.600 1.00 . A A . 69 SER HA 1 1
8 14477 1 1 75 SER HB2 H -0.509 4.228 8.381 1.00 . A A . 69 SER HB2 1 1
8 14478 1 1 75 SER HB3 H 0.075 2.834 9.289 1.00 . A A . 69 SER HB3 1 1
8 14479 1 1 75 SER HG H 1.174 5.376 9.765 1.00 . A A . 69 SER HG 1 1
8 14480 1 1 75 SER N N 1.608 4.892 7.132 1.00 . A A . 69 SER N 1 1
8 14481 1 1 75 SER O O 0.728 2.358 6.201 1.00 . A A . 69 SER O 1 1
8 14482 1 1 75 SER OG O 0.598 4.659 10.038 1.00 . A A . 69 SER OG 1 1
8 14483 1 1 76 ILE C C 1.941 -0.989 7.844 1.00 . A A . 70 ILE C 1 1
8 14484 1 1 76 ILE CA C 2.265 0.159 6.894 1.00 . A A . 70 ILE CA 1 1
8 14485 1 1 76 ILE CB C 3.636 -0.102 6.240 1.00 . A A . 70 ILE CB 1 1
8 14486 1 1 76 ILE CD1 C 4.761 -0.806 4.069 1.00 . A A . 70 ILE CD1 1 1
8 14487 1 1 76 ILE CG1 C 3.457 -0.520 4.780 1.00 . A A . 70 ILE CG1 1 1
8 14488 1 1 76 ILE CG2 C 4.396 -1.169 7.013 1.00 . A A . 70 ILE CG2 1 1
8 14489 1 1 76 ILE H H 2.811 1.566 8.377 1.00 . A A . 70 ILE H 1 1
8 14490 1 1 76 ILE HA H 1.517 0.190 6.115 1.00 . A A . 70 ILE HA 1 1
8 14491 1 1 76 ILE HB H 4.208 0.813 6.279 1.00 . A A . 70 ILE HB 1 1
8 14492 1 1 76 ILE HD11 H 5.377 0.082 4.076 1.00 . A A . 70 ILE HD11 1 1
8 14493 1 1 76 ILE HD12 H 5.279 -1.606 4.577 1.00 . A A . 70 ILE HD12 1 1
8 14494 1 1 76 ILE HD13 H 4.560 -1.097 3.049 1.00 . A A . 70 ILE HD13 1 1
8 14495 1 1 76 ILE HG12 H 2.855 -1.413 4.738 1.00 . A A . 70 ILE HG12 1 1
8 14496 1 1 76 ILE HG13 H 2.954 0.273 4.245 1.00 . A A . 70 ILE HG13 1 1
8 14497 1 1 76 ILE HG21 H 5.384 -1.282 6.594 1.00 . A A . 70 ILE HG21 1 1
8 14498 1 1 76 ILE HG22 H 4.477 -0.875 8.048 1.00 . A A . 70 ILE HG22 1 1
8 14499 1 1 76 ILE HG23 H 3.867 -2.108 6.946 1.00 . A A . 70 ILE HG23 1 1
8 14500 1 1 76 ILE N N 2.242 1.439 7.590 1.00 . A A . 70 ILE N 1 1
8 14501 1 1 76 ILE O O 2.448 -1.042 8.964 1.00 . A A . 70 ILE O 1 1
8 14502 1 1 77 GLN C C 0.400 -4.262 7.318 1.00 . A A . 71 GLN C 1 1
8 14503 1 1 77 GLN CA C 0.702 -3.052 8.198 1.00 . A A . 71 GLN CA 1 1
8 14504 1 1 77 GLN CB C -0.521 -2.709 9.050 1.00 . A A . 71 GLN CB 1 1
8 14505 1 1 77 GLN CD C -1.015 -0.270 8.613 1.00 . A A . 71 GLN CD 1 1
8 14506 1 1 77 GLN CG C -1.455 -1.705 8.396 1.00 . A A . 71 GLN CG 1 1
8 14507 1 1 77 GLN H H 0.722 -1.807 6.487 1.00 . A A . 71 GLN H 1 1
8 14508 1 1 77 GLN HA H 1.527 -3.295 8.850 1.00 . A A . 71 GLN HA 1 1
8 14509 1 1 77 GLN HB2 H -1.077 -3.614 9.243 1.00 . A A . 71 GLN HB2 1 1
8 14510 1 1 77 GLN HB3 H -0.185 -2.296 9.990 1.00 . A A . 71 GLN HB3 1 1
8 14511 1 1 77 GLN HE21 H -1.195 0.104 6.668 1.00 . A A . 71 GLN HE21 1 1
8 14512 1 1 77 GLN HE22 H -0.672 1.431 7.643 1.00 . A A . 71 GLN HE22 1 1
8 14513 1 1 77 GLN HG2 H -1.487 -1.899 7.334 1.00 . A A . 71 GLN HG2 1 1
8 14514 1 1 77 GLN HG3 H -2.445 -1.829 8.813 1.00 . A A . 71 GLN HG3 1 1
8 14515 1 1 77 GLN N N 1.092 -1.905 7.388 1.00 . A A . 71 GLN N 1 1
8 14516 1 1 77 GLN NE2 N -0.953 0.500 7.532 1.00 . A A . 71 GLN NE2 1 1
8 14517 1 1 77 GLN O O 0.421 -4.171 6.090 1.00 . A A . 71 GLN O 1 1
8 14518 1 1 77 GLN OE1 O -0.732 0.142 9.738 1.00 . A A . 71 GLN OE1 1 1
8 14519 1 1 78 VAL C C -1.245 -7.443 7.962 1.00 . A A . 72 VAL C 1 1
8 14520 1 1 78 VAL CA C -0.190 -6.622 7.230 1.00 . A A . 72 VAL CA 1 1
8 14521 1 1 78 VAL CB C 1.069 -7.486 7.030 1.00 . A A . 72 VAL CB 1 1
8 14522 1 1 78 VAL CG1 C 2.072 -6.770 6.136 1.00 . A A . 72 VAL CG1 1 1
8 14523 1 1 78 VAL CG2 C 1.694 -7.836 8.371 1.00 . A A . 72 VAL CG2 1 1
8 14524 1 1 78 VAL H H 0.116 -5.405 8.934 1.00 . A A . 72 VAL H 1 1
8 14525 1 1 78 VAL HA H -0.572 -6.349 6.257 1.00 . A A . 72 VAL HA 1 1
8 14526 1 1 78 VAL HB H 0.777 -8.405 6.542 1.00 . A A . 72 VAL HB 1 1
8 14527 1 1 78 VAL HG11 H 2.775 -6.227 6.749 1.00 . A A . 72 VAL HG11 1 1
8 14528 1 1 78 VAL HG12 H 2.601 -7.496 5.536 1.00 . A A . 72 VAL HG12 1 1
8 14529 1 1 78 VAL HG13 H 1.549 -6.080 5.490 1.00 . A A . 72 VAL HG13 1 1
8 14530 1 1 78 VAL HG21 H 0.920 -8.140 9.061 1.00 . A A . 72 VAL HG21 1 1
8 14531 1 1 78 VAL HG22 H 2.398 -8.643 8.241 1.00 . A A . 72 VAL HG22 1 1
8 14532 1 1 78 VAL HG23 H 2.208 -6.971 8.767 1.00 . A A . 72 VAL HG23 1 1
8 14533 1 1 78 VAL N N 0.118 -5.394 7.954 1.00 . A A . 72 VAL N 1 1
8 14534 1 1 78 VAL O O -1.731 -7.044 9.021 1.00 . A A . 72 VAL O 1 1
8 14535 1 1 79 SER C C -1.944 -10.722 8.566 1.00 . A A . 73 SER C 1 1
8 14536 1 1 79 SER CA C -2.595 -9.468 7.989 1.00 . A A . 73 SER CA 1 1
8 14537 1 1 79 SER CB C -3.649 -9.858 6.950 1.00 . A A . 73 SER CB 1 1
8 14538 1 1 79 SER H H -1.171 -8.854 6.548 1.00 . A A . 73 SER H 1 1
8 14539 1 1 79 SER HA H -3.075 -8.926 8.790 1.00 . A A . 73 SER HA 1 1
8 14540 1 1 79 SER HB2 H -4.590 -10.038 7.446 1.00 . A A . 73 SER HB2 1 1
8 14541 1 1 79 SER HB3 H -3.763 -9.052 6.239 1.00 . A A . 73 SER HB3 1 1
8 14542 1 1 79 SER HG H -4.052 -11.510 5.980 1.00 . A A . 73 SER HG 1 1
8 14543 1 1 79 SER N N -1.594 -8.591 7.392 1.00 . A A . 73 SER N 1 1
8 14544 1 1 79 SER O O -1.155 -11.388 7.897 1.00 . A A . 73 SER O 1 1
8 14545 1 1 79 SER OG O -3.266 -11.031 6.253 1.00 . A A . 73 SER OG 1 1
8 14546 1 1 80 ASN C C -2.244 -12.313 11.913 1.00 . A A . 74 ASN C 1 1
8 14547 1 1 80 ASN CA C -1.731 -12.210 10.479 1.00 . A A . 74 ASN CA 1 1
8 14548 1 1 80 ASN CB C -0.202 -12.153 10.477 1.00 . A A . 74 ASN CB 1 1
8 14549 1 1 80 ASN CG C 0.324 -10.732 10.527 1.00 . A A . 74 ASN CG 1 1
8 14550 1 1 80 ASN H H -2.917 -10.467 10.294 1.00 . A A . 74 ASN H 1 1
8 14551 1 1 80 ASN HA H -2.050 -13.084 9.932 1.00 . A A . 74 ASN HA 1 1
8 14552 1 1 80 ASN HB2 H 0.174 -12.686 11.338 1.00 . A A . 74 ASN HB2 1 1
8 14553 1 1 80 ASN HB3 H 0.169 -12.624 9.578 1.00 . A A . 74 ASN HB3 1 1
8 14554 1 1 80 ASN HD21 H -0.842 -10.329 12.086 1.00 . A A . 74 ASN HD21 1 1
8 14555 1 1 80 ASN HD22 H 0.148 -9.026 11.533 1.00 . A A . 74 ASN HD22 1 1
8 14556 1 1 80 ASN N N -2.282 -11.037 9.812 1.00 . A A . 74 ASN N 1 1
8 14557 1 1 80 ASN ND2 N -0.173 -9.950 11.479 1.00 . A A . 74 ASN ND2 1 1
8 14558 1 1 80 ASN O O -2.458 -11.300 12.579 1.00 . A A . 74 ASN O 1 1
8 14559 1 1 80 ASN OD1 O 1.167 -10.341 9.720 1.00 . A A . 74 ASN OD1 1 1
8 14560 1 1 81 ASP C C -2.864 -15.259 14.083 1.00 . A A . 75 ASP C 1 1
8 14561 1 1 81 ASP CA C -2.926 -13.776 13.734 1.00 . A A . 75 ASP CA 1 1
8 14562 1 1 81 ASP CB C -4.360 -13.264 13.879 1.00 . A A . 75 ASP CB 1 1
8 14563 1 1 81 ASP CG C -4.702 -12.898 15.310 1.00 . A A . 75 ASP CG 1 1
8 14564 1 1 81 ASP H H -2.250 -14.308 11.799 1.00 . A A . 75 ASP H 1 1
8 14565 1 1 81 ASP HA H -2.288 -13.231 14.414 1.00 . A A . 75 ASP HA 1 1
8 14566 1 1 81 ASP HB2 H -4.485 -12.386 13.263 1.00 . A A . 75 ASP HB2 1 1
8 14567 1 1 81 ASP HB3 H -5.044 -14.032 13.549 1.00 . A A . 75 ASP HB3 1 1
8 14568 1 1 81 ASP N N -2.440 -13.540 12.379 1.00 . A A . 75 ASP N 1 1
8 14569 1 1 81 ASP O O -2.418 -15.633 15.168 1.00 . A A . 75 ASP O 1 1
8 14570 1 1 81 ASP OD1 O -3.804 -12.408 16.028 1.00 . A A . 75 ASP OD1 1 1
8 14571 1 1 81 ASP OD2 O -5.866 -13.101 15.712 1.00 . A A . 75 ASP OD2 1 1
8 14572 1 1 82 SER C C -2.304 -18.227 12.455 1.00 . A A . 76 SER C 1 1
8 14573 1 1 82 SER CA C -3.315 -17.542 13.370 1.00 . A A . 76 SER CA 1 1
8 14574 1 1 82 SER CB C -4.712 -18.115 13.123 1.00 . A A . 76 SER CB 1 1
8 14575 1 1 82 SER H H -3.658 -15.740 12.312 1.00 . A A . 76 SER H 1 1
8 14576 1 1 82 SER HA H -3.036 -17.726 14.396 1.00 . A A . 76 SER HA 1 1
8 14577 1 1 82 SER HB2 H -5.415 -17.642 13.792 1.00 . A A . 76 SER HB2 1 1
8 14578 1 1 82 SER HB3 H -5.003 -17.921 12.100 1.00 . A A . 76 SER HB3 1 1
8 14579 1 1 82 SER HG H -5.373 -19.716 14.039 1.00 . A A . 76 SER HG 1 1
8 14580 1 1 82 SER N N -3.315 -16.100 13.158 1.00 . A A . 76 SER N 1 1
8 14581 1 1 82 SER O O -2.169 -19.450 12.465 1.00 . A A . 76 SER O 1 1
8 14582 1 1 82 SER OG O -4.737 -19.514 13.348 1.00 . A A . 76 SER OG 1 1
8 14583 1 1 83 GLY C C -1.173 -18.245 9.376 1.00 . A A . 77 GLY C 1 1
8 14584 1 1 83 GLY CA C -0.604 -17.972 10.754 1.00 . A A . 77 GLY CA 1 1
8 14585 1 1 83 GLY H H -1.745 -16.459 11.700 1.00 . A A . 77 GLY H 1 1
8 14586 1 1 83 GLY HA2 H 0.210 -17.269 10.664 1.00 . A A . 77 GLY HA2 1 1
8 14587 1 1 83 GLY HA3 H -0.226 -18.897 11.164 1.00 . A A . 77 GLY HA3 1 1
8 14588 1 1 83 GLY N N -1.595 -17.427 11.665 1.00 . A A . 77 GLY N 1 1
8 14589 1 1 83 GLY O O -0.623 -17.796 8.370 1.00 . A A . 77 GLY O 1 1
8 14590 1 1 84 SER C C -4.216 -18.544 7.886 1.00 . A A . 78 SER C 1 1
8 14591 1 1 84 SER CA C -2.915 -19.323 8.061 1.00 . A A . 78 SER CA 1 1
8 14592 1 1 84 SER CB C -3.194 -20.825 7.992 1.00 . A A . 78 SER CB 1 1
8 14593 1 1 84 SER H H -2.667 -19.314 10.164 1.00 . A A . 78 SER H 1 1
8 14594 1 1 84 SER HA H -2.238 -19.053 7.265 1.00 . A A . 78 SER HA 1 1
8 14595 1 1 84 SER HB2 H -2.455 -21.354 8.574 1.00 . A A . 78 SER HB2 1 1
8 14596 1 1 84 SER HB3 H -4.178 -21.026 8.391 1.00 . A A . 78 SER HB3 1 1
8 14597 1 1 84 SER HG H -2.681 -22.135 6.626 1.00 . A A . 78 SER HG 1 1
8 14598 1 1 84 SER N N -2.276 -18.985 9.328 1.00 . A A . 78 SER N 1 1
8 14599 1 1 84 SER O O -4.688 -18.344 6.766 1.00 . A A . 78 SER O 1 1
8 14600 1 1 84 SER OG O -3.141 -21.292 6.654 1.00 . A A . 78 SER OG 1 1
8 14601 1 1 85 THR C C -5.853 -15.962 9.570 1.00 . A A . 79 THR C 1 1
8 14602 1 1 85 THR CA C -6.038 -17.351 8.972 1.00 . A A . 79 THR CA 1 1
8 14603 1 1 85 THR CB C -7.157 -18.083 9.740 1.00 . A A . 79 THR CB 1 1
8 14604 1 1 85 THR CG2 C -8.527 -17.603 9.286 1.00 . A A . 79 THR CG2 1 1
8 14605 1 1 85 THR H H -4.369 -18.299 9.864 1.00 . A A . 79 THR H 1 1
8 14606 1 1 85 THR HA H -6.345 -17.252 7.941 1.00 . A A . 79 THR HA 1 1
8 14607 1 1 85 THR HB H -7.048 -17.869 10.794 1.00 . A A . 79 THR HB 1 1
8 14608 1 1 85 THR HG1 H -7.866 -19.922 9.804 1.00 . A A . 79 THR HG1 1 1
8 14609 1 1 85 THR HG21 H -9.166 -18.456 9.111 1.00 . A A . 79 THR HG21 1 1
8 14610 1 1 85 THR HG22 H -8.426 -17.036 8.373 1.00 . A A . 79 THR HG22 1 1
8 14611 1 1 85 THR HG23 H -8.962 -16.978 10.052 1.00 . A A . 79 THR HG23 1 1
8 14612 1 1 85 THR N N -4.792 -18.107 9.001 1.00 . A A . 79 THR N 1 1
8 14613 1 1 85 THR O O -6.178 -15.710 10.731 1.00 . A A . 79 THR O 1 1
8 14614 1 1 85 THR OG1 O -7.048 -19.496 9.536 1.00 . A A . 79 THR OG1 1 1
8 14615 1 1 86 PRO C C -6.375 -12.875 9.385 1.00 . A A . 80 PRO C 1 1
8 14616 1 1 86 PRO CA C -5.079 -13.654 9.188 1.00 . A A . 80 PRO CA 1 1
8 14617 1 1 86 PRO CB C -4.268 -13.060 8.033 1.00 . A A . 80 PRO CB 1 1
8 14618 1 1 86 PRO CD C -4.907 -15.266 7.366 1.00 . A A . 80 PRO CD 1 1
8 14619 1 1 86 PRO CG C -4.645 -13.879 6.846 1.00 . A A . 80 PRO CG 1 1
8 14620 1 1 86 PRO HA H -4.494 -13.615 10.096 1.00 . A A . 80 PRO HA 1 1
8 14621 1 1 86 PRO HB2 H -4.535 -12.022 7.898 1.00 . A A . 80 PRO HB2 1 1
8 14622 1 1 86 PRO HB3 H -3.214 -13.142 8.249 1.00 . A A . 80 PRO HB3 1 1
8 14623 1 1 86 PRO HD2 H -5.700 -15.736 6.802 1.00 . A A . 80 PRO HD2 1 1
8 14624 1 1 86 PRO HD3 H -4.006 -15.860 7.323 1.00 . A A . 80 PRO HD3 1 1
8 14625 1 1 86 PRO HG2 H -5.536 -13.475 6.390 1.00 . A A . 80 PRO HG2 1 1
8 14626 1 1 86 PRO HG3 H -3.832 -13.892 6.136 1.00 . A A . 80 PRO HG3 1 1
8 14627 1 1 86 PRO N N -5.318 -15.036 8.760 1.00 . A A . 80 PRO N 1 1
8 14628 1 1 86 PRO O O -7.309 -12.993 8.592 1.00 . A A . 80 PRO O 1 1
8 14629 1 1 87 THR C C -7.248 -10.067 11.600 1.00 . A A . 81 THR C 1 1
8 14630 1 1 87 THR CA C -7.606 -11.278 10.749 1.00 . A A . 81 THR CA 1 1
8 14631 1 1 87 THR CB C -8.673 -12.111 11.484 1.00 . A A . 81 THR CB 1 1
8 14632 1 1 87 THR CG2 C -9.408 -13.026 10.516 1.00 . A A . 81 THR CG2 1 1
8 14633 1 1 87 THR H H -5.647 -12.026 11.042 1.00 . A A . 81 THR H 1 1
8 14634 1 1 87 THR HA H -8.026 -10.938 9.813 1.00 . A A . 81 THR HA 1 1
8 14635 1 1 87 THR HB H -9.388 -11.436 11.931 1.00 . A A . 81 THR HB 1 1
8 14636 1 1 87 THR HG1 H -8.669 -12.984 13.252 1.00 . A A . 81 THR HG1 1 1
8 14637 1 1 87 THR HG21 H -10.411 -13.200 10.875 1.00 . A A . 81 THR HG21 1 1
8 14638 1 1 87 THR HG22 H -8.884 -13.967 10.441 1.00 . A A . 81 THR HG22 1 1
8 14639 1 1 87 THR HG23 H -9.450 -12.560 9.542 1.00 . A A . 81 THR HG23 1 1
8 14640 1 1 87 THR N N -6.424 -12.077 10.447 1.00 . A A . 81 THR N 1 1
8 14641 1 1 87 THR O O -7.891 -9.022 11.512 1.00 . A A . 81 THR O 1 1
8 14642 1 1 87 THR OG1 O -8.061 -12.893 12.515 1.00 . A A . 81 THR OG1 1 1
8 14643 1 1 88 ASN C C -5.060 -8.044 12.489 1.00 . A A . 82 ASN C 1 1
8 14644 1 1 88 ASN CA C -5.772 -9.128 13.293 1.00 . A A . 82 ASN CA 1 1
8 14645 1 1 88 ASN CB C -4.840 -9.666 14.381 1.00 . A A . 82 ASN CB 1 1
8 14646 1 1 88 ASN CG C -5.587 -10.049 15.644 1.00 . A A . 82 ASN CG 1 1
8 14647 1 1 88 ASN H H -5.741 -11.070 12.451 1.00 . A A . 82 ASN H 1 1
8 14648 1 1 88 ASN HA H -6.645 -8.699 13.760 1.00 . A A . 82 ASN HA 1 1
8 14649 1 1 88 ASN HB2 H -4.329 -10.542 14.008 1.00 . A A . 82 ASN HB2 1 1
8 14650 1 1 88 ASN HB3 H -4.112 -8.909 14.631 1.00 . A A . 82 ASN HB3 1 1
8 14651 1 1 88 ASN HD21 H -4.022 -9.531 16.756 1.00 . A A . 82 ASN HD21 1 1
8 14652 1 1 88 ASN HD22 H -5.394 -10.125 17.621 1.00 . A A . 82 ASN HD22 1 1
8 14653 1 1 88 ASN N N -6.215 -10.212 12.425 1.00 . A A . 82 ASN N 1 1
8 14654 1 1 88 ASN ND2 N -4.935 -9.885 16.789 1.00 . A A . 82 ASN ND2 1 1
8 14655 1 1 88 ASN O O -4.850 -8.187 11.285 1.00 . A A . 82 ASN O 1 1
8 14656 1 1 88 ASN OD1 O -6.736 -10.487 15.590 1.00 . A A . 82 ASN OD1 1 1
8 14657 1 1 89 TRP C C -2.780 -5.424 13.316 1.00 . A A . 83 TRP C 1 1
8 14658 1 1 89 TRP CA C -4.002 -5.852 12.512 1.00 . A A . 83 TRP CA 1 1
8 14659 1 1 89 TRP CB C -4.954 -4.668 12.335 1.00 . A A . 83 TRP CB 1 1
8 14660 1 1 89 TRP CD1 C -4.670 -4.147 9.841 1.00 . A A . 83 TRP CD1 1 1
8 14661 1 1 89 TRP CD2 C -6.767 -4.651 10.444 1.00 . A A . 83 TRP CD2 1 1
8 14662 1 1 89 TRP CE2 C -6.748 -4.388 9.061 1.00 . A A . 83 TRP CE2 1 1
8 14663 1 1 89 TRP CE3 C -7.980 -4.992 11.048 1.00 . A A . 83 TRP CE3 1 1
8 14664 1 1 89 TRP CG C -5.427 -4.492 10.924 1.00 . A A . 83 TRP CG 1 1
8 14665 1 1 89 TRP CH2 C -9.070 -4.791 8.892 1.00 . A A . 83 TRP CH2 1 1
8 14666 1 1 89 TRP CZ2 C -7.895 -4.455 8.274 1.00 . A A . 83 TRP CZ2 1 1
8 14667 1 1 89 TRP CZ3 C -9.118 -5.058 10.267 1.00 . A A . 83 TRP CZ3 1 1
8 14668 1 1 89 TRP H H -4.887 -6.904 14.122 1.00 . A A . 83 TRP H 1 1
8 14669 1 1 89 TRP HA H -3.678 -6.191 11.538 1.00 . A A . 83 TRP HA 1 1
8 14670 1 1 89 TRP HB2 H -5.820 -4.813 12.962 1.00 . A A . 83 TRP HB2 1 1
8 14671 1 1 89 TRP HB3 H -4.446 -3.761 12.632 1.00 . A A . 83 TRP HB3 1 1
8 14672 1 1 89 TRP HD1 H -3.609 -3.955 9.879 1.00 . A A . 83 TRP HD1 1 1
8 14673 1 1 89 TRP HE1 H -5.145 -3.856 7.816 1.00 . A A . 83 TRP HE1 1 1
8 14674 1 1 89 TRP HE3 H -8.038 -5.201 12.106 1.00 . A A . 83 TRP HE3 1 1
8 14675 1 1 89 TRP HH2 H -9.982 -4.853 8.320 1.00 . A A . 83 TRP HH2 1 1
8 14676 1 1 89 TRP HZ2 H -7.874 -4.252 7.213 1.00 . A A . 83 TRP HZ2 1 1
8 14677 1 1 89 TRP HZ3 H -10.065 -5.319 10.716 1.00 . A A . 83 TRP HZ3 1 1
8 14678 1 1 89 TRP N N -4.691 -6.961 13.163 1.00 . A A . 83 TRP N 1 1
8 14679 1 1 89 TRP NE1 N -5.458 -4.083 8.717 1.00 . A A . 83 TRP NE1 1 1
8 14680 1 1 89 TRP O O -2.862 -5.214 14.526 1.00 . A A . 83 TRP O 1 1
8 14681 1 1 90 THR C C 0.390 -3.932 12.410 1.00 . A A . 84 THR C 1 1
8 14682 1 1 90 THR CA C -0.405 -4.893 13.287 1.00 . A A . 84 THR CA 1 1
8 14683 1 1 90 THR CB C 0.476 -6.112 13.621 1.00 . A A . 84 THR CB 1 1
8 14684 1 1 90 THR CG2 C 0.987 -6.774 12.351 1.00 . A A . 84 THR CG2 1 1
8 14685 1 1 90 THR H H -1.643 -5.478 11.672 1.00 . A A . 84 THR H 1 1
8 14686 1 1 90 THR HA H -0.660 -4.394 14.211 1.00 . A A . 84 THR HA 1 1
8 14687 1 1 90 THR HB H -0.121 -6.828 14.169 1.00 . A A . 84 THR HB 1 1
8 14688 1 1 90 THR HG1 H 2.216 -5.226 13.895 1.00 . A A . 84 THR HG1 1 1
8 14689 1 1 90 THR HG21 H 1.820 -6.210 11.961 1.00 . A A . 84 THR HG21 1 1
8 14690 1 1 90 THR HG22 H 0.196 -6.803 11.616 1.00 . A A . 84 THR HG22 1 1
8 14691 1 1 90 THR HG23 H 1.307 -7.781 12.574 1.00 . A A . 84 THR HG23 1 1
8 14692 1 1 90 THR N N -1.645 -5.295 12.635 1.00 . A A . 84 THR N 1 1
8 14693 1 1 90 THR O O 0.618 -4.195 11.228 1.00 . A A . 84 THR O 1 1
8 14694 1 1 90 THR OG1 O 1.583 -5.707 14.433 1.00 . A A . 84 THR OG1 1 1
8 14695 1 1 91 THR C C 3.076 -2.067 12.397 1.00 . A A . 85 THR C 1 1
8 14696 1 1 91 THR CA C 1.579 -1.813 12.266 1.00 . A A . 85 THR CA 1 1
8 14697 1 1 91 THR CB C 1.265 -0.390 12.767 1.00 . A A . 85 THR CB 1 1
8 14698 1 1 91 THR CG2 C -0.211 -0.067 12.590 1.00 . A A . 85 THR CG2 1 1
8 14699 1 1 91 THR H H 0.596 -2.661 13.939 1.00 . A A . 85 THR H 1 1
8 14700 1 1 91 THR HA H 1.303 -1.874 11.224 1.00 . A A . 85 THR HA 1 1
8 14701 1 1 91 THR HB H 1.845 0.315 12.188 1.00 . A A . 85 THR HB 1 1
8 14702 1 1 91 THR HG1 H 1.629 -1.136 14.556 1.00 . A A . 85 THR HG1 1 1
8 14703 1 1 91 THR HG21 H -0.315 0.797 11.949 1.00 . A A . 85 THR HG21 1 1
8 14704 1 1 91 THR HG22 H -0.652 0.143 13.552 1.00 . A A . 85 THR HG22 1 1
8 14705 1 1 91 THR HG23 H -0.713 -0.911 12.141 1.00 . A A . 85 THR HG23 1 1
8 14706 1 1 91 THR N N 0.811 -2.814 12.995 1.00 . A A . 85 THR N 1 1
8 14707 1 1 91 THR O O 3.524 -2.724 13.337 1.00 . A A . 85 THR O 1 1
8 14708 1 1 91 THR OG1 O 1.623 -0.266 14.147 1.00 . A A . 85 THR OG1 1 1
8 14709 1 1 92 VAL C C 6.003 -0.364 11.551 1.00 . A A . 86 VAL C 1 1
8 14710 1 1 92 VAL CA C 5.294 -1.710 11.460 1.00 . A A . 86 VAL CA 1 1
8 14711 1 1 92 VAL CB C 5.782 -2.452 10.202 1.00 . A A . 86 VAL CB 1 1
8 14712 1 1 92 VAL CG1 C 7.118 -3.129 10.466 1.00 . A A . 86 VAL CG1 1 1
8 14713 1 1 92 VAL CG2 C 4.744 -3.464 9.745 1.00 . A A . 86 VAL CG2 1 1
8 14714 1 1 92 VAL H H 3.430 -1.027 10.727 1.00 . A A . 86 VAL H 1 1
8 14715 1 1 92 VAL HA H 5.555 -2.302 12.326 1.00 . A A . 86 VAL HA 1 1
8 14716 1 1 92 VAL HB H 5.920 -1.727 9.413 1.00 . A A . 86 VAL HB 1 1
8 14717 1 1 92 VAL HG11 H 7.166 -4.058 9.916 1.00 . A A . 86 VAL HG11 1 1
8 14718 1 1 92 VAL HG12 H 7.920 -2.479 10.148 1.00 . A A . 86 VAL HG12 1 1
8 14719 1 1 92 VAL HG13 H 7.216 -3.332 11.523 1.00 . A A . 86 VAL HG13 1 1
8 14720 1 1 92 VAL HG21 H 4.209 -3.845 10.602 1.00 . A A . 86 VAL HG21 1 1
8 14721 1 1 92 VAL HG22 H 4.050 -2.986 9.069 1.00 . A A . 86 VAL HG22 1 1
8 14722 1 1 92 VAL HG23 H 5.236 -4.281 9.236 1.00 . A A . 86 VAL HG23 1 1
8 14723 1 1 92 VAL N N 3.846 -1.542 11.450 1.00 . A A . 86 VAL N 1 1
8 14724 1 1 92 VAL O O 7.205 -0.299 11.814 1.00 . A A . 86 VAL O 1 1
8 14725 1 1 93 TYR C C 4.701 3.102 11.448 1.00 . A A . 87 TYR C 1 1
8 14726 1 1 93 TYR CA C 5.810 2.057 11.386 1.00 . A A . 87 TYR CA 1 1
8 14727 1 1 93 TYR CB C 6.700 2.313 10.169 1.00 . A A . 87 TYR CB 1 1
8 14728 1 1 93 TYR CD1 C 8.509 3.848 11.033 1.00 . A A . 87 TYR CD1 1 1
8 14729 1 1 93 TYR CD2 C 6.981 4.707 9.417 1.00 . A A . 87 TYR CD2 1 1
8 14730 1 1 93 TYR CE1 C 9.160 5.066 11.072 1.00 . A A . 87 TYR CE1 1 1
8 14731 1 1 93 TYR CE2 C 7.627 5.928 9.449 1.00 . A A . 87 TYR CE2 1 1
8 14732 1 1 93 TYR CG C 7.410 3.647 10.208 1.00 . A A . 87 TYR CG 1 1
8 14733 1 1 93 TYR CZ C 8.715 6.103 10.278 1.00 . A A . 87 TYR CZ 1 1
8 14734 1 1 93 TYR H H 4.301 0.595 11.126 1.00 . A A . 87 TYR H 1 1
8 14735 1 1 93 TYR HA H 6.410 2.131 12.281 1.00 . A A . 87 TYR HA 1 1
8 14736 1 1 93 TYR HB2 H 7.451 1.540 10.112 1.00 . A A . 87 TYR HB2 1 1
8 14737 1 1 93 TYR HB3 H 6.093 2.285 9.276 1.00 . A A . 87 TYR HB3 1 1
8 14738 1 1 93 TYR HD1 H 8.855 3.034 11.653 1.00 . A A . 87 TYR HD1 1 1
8 14739 1 1 93 TYR HD2 H 6.128 4.567 8.769 1.00 . A A . 87 TYR HD2 1 1
8 14740 1 1 93 TYR HE1 H 10.013 5.203 11.721 1.00 . A A . 87 TYR HE1 1 1
8 14741 1 1 93 TYR HE2 H 7.278 6.740 8.828 1.00 . A A . 87 TYR HE2 1 1
8 14742 1 1 93 TYR HH H 10.277 7.199 10.051 1.00 . A A . 87 TYR HH 1 1
8 14743 1 1 93 TYR N N 5.253 0.711 11.332 1.00 . A A . 87 TYR N 1 1
8 14744 1 1 93 TYR O O 3.590 2.875 10.969 1.00 . A A . 87 TYR O 1 1
8 14745 1 1 93 TYR OH O 9.362 7.316 10.314 1.00 . A A . 87 TYR OH 1 1
8 14746 1 1 94 SER C C 4.634 6.504 12.948 1.00 . A A . 88 SER C 1 1
8 14747 1 1 94 SER CA C 4.042 5.332 12.171 1.00 . A A . 88 SER CA 1 1
8 14748 1 1 94 SER CB C 2.776 4.830 12.869 1.00 . A A . 88 SER CB 1 1
8 14749 1 1 94 SER H H 5.914 4.372 12.405 1.00 . A A . 88 SER H 1 1
8 14750 1 1 94 SER HA H 3.786 5.667 11.177 1.00 . A A . 88 SER HA 1 1
8 14751 1 1 94 SER HB2 H 2.209 5.674 13.230 1.00 . A A . 88 SER HB2 1 1
8 14752 1 1 94 SER HB3 H 2.179 4.269 12.164 1.00 . A A . 88 SER HB3 1 1
8 14753 1 1 94 SER HG H 3.722 4.440 14.539 1.00 . A A . 88 SER HG 1 1
8 14754 1 1 94 SER N N 5.011 4.250 12.042 1.00 . A A . 88 SER N 1 1
8 14755 1 1 94 SER O O 5.257 6.319 13.994 1.00 . A A . 88 SER O 1 1
8 14756 1 1 94 SER OG O 3.097 3.991 13.965 1.00 . A A . 88 SER OG 1 1
8 14757 1 1 95 THR C C 4.419 10.170 12.393 1.00 . A A . 89 THR C 1 1
8 14758 1 1 95 THR CA C 4.952 8.913 13.071 1.00 . A A . 89 THR CA 1 1
8 14759 1 1 95 THR CB C 6.491 8.946 13.052 1.00 . A A . 89 THR CB 1 1
8 14760 1 1 95 THR CG2 C 7.008 9.249 11.653 1.00 . A A . 89 THR CG2 1 1
8 14761 1 1 95 THR H H 3.932 7.793 11.592 1.00 . A A . 89 THR H 1 1
8 14762 1 1 95 THR HA H 4.625 8.906 14.101 1.00 . A A . 89 THR HA 1 1
8 14763 1 1 95 THR HB H 6.861 7.975 13.352 1.00 . A A . 89 THR HB 1 1
8 14764 1 1 95 THR HG1 H 6.744 9.677 14.865 1.00 . A A . 89 THR HG1 1 1
8 14765 1 1 95 THR HG21 H 6.466 8.656 10.933 1.00 . A A . 89 THR HG21 1 1
8 14766 1 1 95 THR HG22 H 8.060 9.011 11.599 1.00 . A A . 89 THR HG22 1 1
8 14767 1 1 95 THR HG23 H 6.864 10.298 11.437 1.00 . A A . 89 THR HG23 1 1
8 14768 1 1 95 THR N N 4.437 7.711 12.429 1.00 . A A . 89 THR N 1 1
8 14769 1 1 95 THR O O 3.511 10.105 11.563 1.00 . A A . 89 THR O 1 1
8 14770 1 1 95 THR OG1 O 6.972 9.934 13.969 1.00 . A A . 89 THR OG1 1 1
8 14771 1 1 96 THR C C 5.771 13.375 11.651 1.00 . A A . 90 THR C 1 1
8 14772 1 1 96 THR CA C 4.574 12.589 12.175 1.00 . A A . 90 THR CA 1 1
8 14773 1 1 96 THR CB C 3.820 13.451 13.206 1.00 . A A . 90 THR CB 1 1
8 14774 1 1 96 THR CG2 C 2.352 13.056 13.271 1.00 . A A . 90 THR CG2 1 1
8 14775 1 1 96 THR H H 5.709 11.304 13.415 1.00 . A A . 90 THR H 1 1
8 14776 1 1 96 THR HA H 3.904 12.381 11.352 1.00 . A A . 90 THR HA 1 1
8 14777 1 1 96 THR HB H 3.886 14.486 12.904 1.00 . A A . 90 THR HB 1 1
8 14778 1 1 96 THR HG1 H 5.216 13.835 14.545 1.00 . A A . 90 THR HG1 1 1
8 14779 1 1 96 THR HG21 H 2.188 12.425 14.132 1.00 . A A . 90 THR HG21 1 1
8 14780 1 1 96 THR HG22 H 2.084 12.518 12.375 1.00 . A A . 90 THR HG22 1 1
8 14781 1 1 96 THR HG23 H 1.744 13.945 13.354 1.00 . A A . 90 THR HG23 1 1
8 14782 1 1 96 THR N N 4.991 11.317 12.749 1.00 . A A . 90 THR N 1 1
8 14783 1 1 96 THR O O 6.010 14.510 12.062 1.00 . A A . 90 THR O 1 1
8 14784 1 1 96 THR OG1 O 4.418 13.303 14.498 1.00 . A A . 90 THR OG1 1 1
8 14785 1 1 97 THR C C 7.952 12.901 8.743 1.00 . A A . 91 THR C 1 1
8 14786 1 1 97 THR CA C 7.692 13.405 10.158 1.00 . A A . 91 THR CA 1 1
8 14787 1 1 97 THR CB C 8.949 13.162 11.016 1.00 . A A . 91 THR CB 1 1
8 14788 1 1 97 THR CG2 C 9.050 11.700 11.424 1.00 . A A . 91 THR CG2 1 1
8 14789 1 1 97 THR H H 6.277 11.859 10.451 1.00 . A A . 91 THR H 1 1
8 14790 1 1 97 THR HA H 7.507 14.469 10.122 1.00 . A A . 91 THR HA 1 1
8 14791 1 1 97 THR HB H 8.878 13.766 11.910 1.00 . A A . 91 THR HB 1 1
8 14792 1 1 97 THR HG1 H 10.661 14.123 10.828 1.00 . A A . 91 THR HG1 1 1
8 14793 1 1 97 THR HG21 H 8.299 11.481 12.167 1.00 . A A . 91 THR HG21 1 1
8 14794 1 1 97 THR HG22 H 10.030 11.509 11.837 1.00 . A A . 91 THR HG22 1 1
8 14795 1 1 97 THR HG23 H 8.895 11.074 10.558 1.00 . A A . 91 THR HG23 1 1
8 14796 1 1 97 THR N N 6.519 12.764 10.739 1.00 . A A . 91 THR N 1 1
8 14797 1 1 97 THR O O 8.869 12.115 8.512 1.00 . A A . 91 THR O 1 1
8 14798 1 1 97 THR OG1 O 10.120 13.542 10.286 1.00 . A A . 91 THR OG1 1 1
8 14799 1 1 98 GLY C C 7.207 14.104 5.447 1.00 . A A . 92 GLY C 1 1
8 14800 1 1 98 GLY CA C 7.295 12.942 6.416 1.00 . A A . 92 GLY CA 1 1
8 14801 1 1 98 GLY H H 6.421 13.983 8.040 1.00 . A A . 92 GLY H 1 1
8 14802 1 1 98 GLY HA2 H 8.257 12.464 6.304 1.00 . A A . 92 GLY HA2 1 1
8 14803 1 1 98 GLY HA3 H 6.519 12.229 6.176 1.00 . A A . 92 GLY HA3 1 1
8 14804 1 1 98 GLY N N 7.137 13.358 7.797 1.00 . A A . 92 GLY N 1 1
8 14805 1 1 98 GLY O O 7.119 15.260 5.860 1.00 . A A . 92 GLY O 1 1
8 14806 1 1 99 ASP C C 6.255 14.381 1.978 1.00 . A A . 93 ASP C 1 1
8 14807 1 1 99 ASP CA C 7.159 14.826 3.123 1.00 . A A . 93 ASP CA 1 1
8 14808 1 1 99 ASP CB C 8.556 15.149 2.592 1.00 . A A . 93 ASP CB 1 1
8 14809 1 1 99 ASP CG C 9.473 13.942 2.602 1.00 . A A . 93 ASP CG 1 1
8 14810 1 1 99 ASP H H 7.307 12.858 3.888 1.00 . A A . 93 ASP H 1 1
8 14811 1 1 99 ASP HA H 6.740 15.714 3.571 1.00 . A A . 93 ASP HA 1 1
8 14812 1 1 99 ASP HB2 H 8.474 15.505 1.575 1.00 . A A . 93 ASP HB2 1 1
8 14813 1 1 99 ASP HB3 H 8.998 15.921 3.205 1.00 . A A . 93 ASP HB3 1 1
8 14814 1 1 99 ASP N N 7.235 13.798 4.155 1.00 . A A . 93 ASP N 1 1
8 14815 1 1 99 ASP O O 5.184 14.947 1.762 1.00 . A A . 93 ASP O 1 1
8 14816 1 1 99 ASP OD1 O 9.944 13.564 3.696 1.00 . A A . 93 ASP OD1 1 1
8 14817 1 1 99 ASP OD2 O 9.718 13.374 1.518 1.00 . A A . 93 ASP OD2 1 1
8 14818 1 1 100 GLY C C 6.718 11.948 -0.776 1.00 . A A . 94 GLY C 1 1
8 14819 1 1 100 GLY CA C 5.914 12.860 0.129 1.00 . A A . 94 GLY CA 1 1
8 14820 1 1 100 GLY H H 7.556 12.950 1.463 1.00 . A A . 94 GLY H 1 1
8 14821 1 1 100 GLY HA2 H 5.067 12.311 0.515 1.00 . A A . 94 GLY HA2 1 1
8 14822 1 1 100 GLY HA3 H 5.555 13.697 -0.450 1.00 . A A . 94 GLY HA3 1 1
8 14823 1 1 100 GLY N N 6.695 13.363 1.244 1.00 . A A . 94 GLY N 1 1
8 14824 1 1 100 GLY O O 6.159 11.088 -1.456 1.00 . A A . 94 GLY O 1 1
8 14825 1 1 101 ALA C C 8.749 9.841 -1.304 1.00 . A A . 95 ALA C 1 1
8 14826 1 1 101 ALA CA C 8.915 11.324 -1.616 1.00 . A A . 95 ALA CA 1 1
8 14827 1 1 101 ALA CB C 10.363 11.748 -1.418 1.00 . A A . 95 ALA CB 1 1
8 14828 1 1 101 ALA H H 8.420 12.838 -0.222 1.00 . A A . 95 ALA H 1 1
8 14829 1 1 101 ALA HA H 8.653 11.497 -2.650 1.00 . A A . 95 ALA HA 1 1
8 14830 1 1 101 ALA HB1 H 10.396 12.648 -0.822 1.00 . A A . 95 ALA HB1 1 1
8 14831 1 1 101 ALA HB2 H 10.902 10.961 -0.911 1.00 . A A . 95 ALA HB2 1 1
8 14832 1 1 101 ALA HB3 H 10.818 11.934 -2.379 1.00 . A A . 95 ALA HB3 1 1
8 14833 1 1 101 ALA N N 8.034 12.136 -0.787 1.00 . A A . 95 ALA N 1 1
8 14834 1 1 101 ALA O O 8.149 9.473 -0.293 1.00 . A A . 95 ALA O 1 1
8 14835 1 1 102 ILE C C 9.549 7.154 -0.569 1.00 . A A . 96 ILE C 1 1
8 14836 1 1 102 ILE CA C 9.190 7.551 -1.997 1.00 . A A . 96 ILE CA 1 1
8 14837 1 1 102 ILE CB C 10.115 6.801 -2.974 1.00 . A A . 96 ILE CB 1 1
8 14838 1 1 102 ILE CD1 C 10.899 8.219 -4.937 1.00 . A A . 96 ILE CD1 1 1
8 14839 1 1 102 ILE CG1 C 9.855 7.258 -4.410 1.00 . A A . 96 ILE CG1 1 1
8 14840 1 1 102 ILE CG2 C 9.913 5.298 -2.846 1.00 . A A . 96 ILE CG2 1 1
8 14841 1 1 102 ILE H H 9.746 9.349 -2.966 1.00 . A A . 96 ILE H 1 1
8 14842 1 1 102 ILE HA H 8.171 7.253 -2.197 1.00 . A A . 96 ILE HA 1 1
8 14843 1 1 102 ILE HB H 11.138 7.026 -2.711 1.00 . A A . 96 ILE HB 1 1
8 14844 1 1 102 ILE HD11 H 10.411 9.043 -5.436 1.00 . A A . 96 ILE HD11 1 1
8 14845 1 1 102 ILE HD12 H 11.488 8.596 -4.115 1.00 . A A . 96 ILE HD12 1 1
8 14846 1 1 102 ILE HD13 H 11.542 7.704 -5.636 1.00 . A A . 96 ILE HD13 1 1
8 14847 1 1 102 ILE HG12 H 9.840 6.398 -5.059 1.00 . A A . 96 ILE HG12 1 1
8 14848 1 1 102 ILE HG13 H 8.896 7.755 -4.454 1.00 . A A . 96 ILE HG13 1 1
8 14849 1 1 102 ILE HG21 H 8.955 5.028 -3.263 1.00 . A A . 96 ILE HG21 1 1
8 14850 1 1 102 ILE HG22 H 10.696 4.783 -3.384 1.00 . A A . 96 ILE HG22 1 1
8 14851 1 1 102 ILE HG23 H 9.947 5.017 -1.804 1.00 . A A . 96 ILE HG23 1 1
8 14852 1 1 102 ILE N N 9.281 8.995 -2.179 1.00 . A A . 96 ILE N 1 1
8 14853 1 1 102 ILE O O 10.589 7.552 -0.045 1.00 . A A . 96 ILE O 1 1
8 14854 1 1 103 ASP C C 9.351 4.452 1.445 1.00 . A A . 97 ASP C 1 1
8 14855 1 1 103 ASP CA C 8.906 5.912 1.423 1.00 . A A . 97 ASP CA 1 1
8 14856 1 1 103 ASP CB C 7.635 6.083 2.257 1.00 . A A . 97 ASP CB 1 1
8 14857 1 1 103 ASP CG C 6.503 5.200 1.773 1.00 . A A . 97 ASP CG 1 1
8 14858 1 1 103 ASP H H 7.869 6.081 -0.415 1.00 . A A . 97 ASP H 1 1
8 14859 1 1 103 ASP HA H 9.690 6.519 1.849 1.00 . A A . 97 ASP HA 1 1
8 14860 1 1 103 ASP HB2 H 7.850 5.830 3.285 1.00 . A A . 97 ASP HB2 1 1
8 14861 1 1 103 ASP HB3 H 7.314 7.113 2.203 1.00 . A A . 97 ASP HB3 1 1
8 14862 1 1 103 ASP N N 8.681 6.366 0.056 1.00 . A A . 97 ASP N 1 1
8 14863 1 1 103 ASP O O 8.657 3.574 0.931 1.00 . A A . 97 ASP O 1 1
8 14864 1 1 103 ASP OD1 O 5.991 5.446 0.661 1.00 . A A . 97 ASP OD1 1 1
8 14865 1 1 103 ASP OD2 O 6.127 4.261 2.507 1.00 . A A . 97 ASP OD2 1 1
8 14866 1 1 104 ASP C C 11.151 2.399 3.583 1.00 . A A . 98 ASP C 1 1
8 14867 1 1 104 ASP CA C 11.048 2.848 2.128 1.00 . A A . 98 ASP CA 1 1
8 14868 1 1 104 ASP CB C 12.423 2.779 1.462 1.00 . A A . 98 ASP CB 1 1
8 14869 1 1 104 ASP CG C 13.058 1.408 1.588 1.00 . A A . 98 ASP CG 1 1
8 14870 1 1 104 ASP H H 11.018 4.944 2.431 1.00 . A A . 98 ASP H 1 1
8 14871 1 1 104 ASP HA H 10.372 2.189 1.607 1.00 . A A . 98 ASP HA 1 1
8 14872 1 1 104 ASP HB2 H 12.320 3.011 0.412 1.00 . A A . 98 ASP HB2 1 1
8 14873 1 1 104 ASP HB3 H 13.078 3.502 1.924 1.00 . A A . 98 ASP HB3 1 1
8 14874 1 1 104 ASP N N 10.511 4.201 2.040 1.00 . A A . 98 ASP N 1 1
8 14875 1 1 104 ASP O O 11.930 2.951 4.360 1.00 . A A . 98 ASP O 1 1
8 14876 1 1 104 ASP OD1 O 12.339 0.450 1.941 1.00 . A A . 98 ASP OD1 1 1
8 14877 1 1 104 ASP OD2 O 14.275 1.292 1.332 1.00 . A A . 98 ASP OD2 1 1
8 14878 1 1 105 ILE C C 10.966 -0.528 5.353 1.00 . A A . 99 ILE C 1 1
8 14879 1 1 105 ILE CA C 10.361 0.870 5.303 1.00 . A A . 99 ILE CA 1 1
8 14880 1 1 105 ILE CB C 8.938 0.823 5.890 1.00 . A A . 99 ILE CB 1 1
8 14881 1 1 105 ILE CD1 C 7.597 0.130 7.940 1.00 . A A . 99 ILE CD1 1 1
8 14882 1 1 105 ILE CG1 C 8.966 0.244 7.306 1.00 . A A . 99 ILE CG1 1 1
8 14883 1 1 105 ILE CG2 C 8.023 0.002 4.995 1.00 . A A . 99 ILE CG2 1 1
8 14884 1 1 105 ILE H H 9.759 0.996 3.278 1.00 . A A . 99 ILE H 1 1
8 14885 1 1 105 ILE HA H 10.959 1.533 5.914 1.00 . A A . 99 ILE HA 1 1
8 14886 1 1 105 ILE HB H 8.555 1.832 5.928 1.00 . A A . 99 ILE HB 1 1
8 14887 1 1 105 ILE HD11 H 7.705 -0.085 8.993 1.00 . A A . 99 ILE HD11 1 1
8 14888 1 1 105 ILE HD12 H 7.064 1.062 7.817 1.00 . A A . 99 ILE HD12 1 1
8 14889 1 1 105 ILE HD13 H 7.045 -0.667 7.465 1.00 . A A . 99 ILE HD13 1 1
8 14890 1 1 105 ILE HG12 H 9.400 -0.742 7.277 1.00 . A A . 99 ILE HG12 1 1
8 14891 1 1 105 ILE HG13 H 9.572 0.881 7.935 1.00 . A A . 99 ILE HG13 1 1
8 14892 1 1 105 ILE HG21 H 7.026 -0.008 5.411 1.00 . A A . 99 ILE HG21 1 1
8 14893 1 1 105 ILE HG22 H 7.996 0.441 4.009 1.00 . A A . 99 ILE HG22 1 1
8 14894 1 1 105 ILE HG23 H 8.396 -1.009 4.929 1.00 . A A . 99 ILE HG23 1 1
8 14895 1 1 105 ILE N N 10.359 1.394 3.943 1.00 . A A . 99 ILE N 1 1
8 14896 1 1 105 ILE O O 10.617 -1.397 4.554 1.00 . A A . 99 ILE O 1 1
8 14897 1 1 106 THR C C 12.328 -2.586 7.860 1.00 . A A . 100 THR C 1 1
8 14898 1 1 106 THR CA C 12.531 -2.033 6.455 1.00 . A A . 100 THR CA 1 1
8 14899 1 1 106 THR CB C 14.040 -1.937 6.165 1.00 . A A . 100 THR CB 1 1
8 14900 1 1 106 THR CG2 C 14.296 -1.175 4.873 1.00 . A A . 100 THR CG2 1 1
8 14901 1 1 106 THR H H 12.113 -0.007 6.906 1.00 . A A . 100 THR H 1 1
8 14902 1 1 106 THR HA H 12.091 -2.717 5.742 1.00 . A A . 100 THR HA 1 1
8 14903 1 1 106 THR HB H 14.435 -2.937 6.059 1.00 . A A . 100 THR HB 1 1
8 14904 1 1 106 THR HG1 H 15.201 -1.931 7.759 1.00 . A A . 100 THR HG1 1 1
8 14905 1 1 106 THR HG21 H 13.360 -1.001 4.366 1.00 . A A . 100 THR HG21 1 1
8 14906 1 1 106 THR HG22 H 14.948 -1.755 4.237 1.00 . A A . 100 THR HG22 1 1
8 14907 1 1 106 THR HG23 H 14.764 -0.229 5.101 1.00 . A A . 100 THR HG23 1 1
8 14908 1 1 106 THR N N 11.876 -0.740 6.299 1.00 . A A . 100 THR N 1 1
8 14909 1 1 106 THR O O 12.465 -1.864 8.848 1.00 . A A . 100 THR O 1 1
8 14910 1 1 106 THR OG1 O 14.707 -1.284 7.251 1.00 . A A . 100 THR OG1 1 1
8 14911 1 1 107 PHE C C 12.345 -5.940 9.228 1.00 . A A . 101 PHE C 1 1
8 14912 1 1 107 PHE CA C 11.780 -4.522 9.230 1.00 . A A . 101 PHE CA 1 1
8 14913 1 1 107 PHE CB C 10.287 -4.556 9.558 1.00 . A A . 101 PHE CB 1 1
8 14914 1 1 107 PHE CD1 C 9.021 -5.611 7.666 1.00 . A A . 101 PHE CD1 1 1
8 14915 1 1 107 PHE CD2 C 8.961 -3.237 7.885 1.00 . A A . 101 PHE CD2 1 1
8 14916 1 1 107 PHE CE1 C 8.209 -5.532 6.549 1.00 . A A . 101 PHE CE1 1 1
8 14917 1 1 107 PHE CE2 C 8.148 -3.152 6.770 1.00 . A A . 101 PHE CE2 1 1
8 14918 1 1 107 PHE CG C 9.405 -4.467 8.345 1.00 . A A . 101 PHE CG 1 1
8 14919 1 1 107 PHE CZ C 7.774 -4.301 6.101 1.00 . A A . 101 PHE CZ 1 1
8 14920 1 1 107 PHE H H 11.908 -4.395 7.121 1.00 . A A . 101 PHE H 1 1
8 14921 1 1 107 PHE HA H 12.293 -3.945 9.985 1.00 . A A . 101 PHE HA 1 1
8 14922 1 1 107 PHE HB2 H 10.058 -5.481 10.066 1.00 . A A . 101 PHE HB2 1 1
8 14923 1 1 107 PHE HB3 H 10.048 -3.726 10.205 1.00 . A A . 101 PHE HB3 1 1
8 14924 1 1 107 PHE HD1 H 9.363 -6.575 8.016 1.00 . A A . 101 PHE HD1 1 1
8 14925 1 1 107 PHE HD2 H 9.254 -2.339 8.407 1.00 . A A . 101 PHE HD2 1 1
8 14926 1 1 107 PHE HE1 H 7.919 -6.432 6.028 1.00 . A A . 101 PHE HE1 1 1
8 14927 1 1 107 PHE HE2 H 7.809 -2.188 6.421 1.00 . A A . 101 PHE HE2 1 1
8 14928 1 1 107 PHE HZ H 7.139 -4.237 5.229 1.00 . A A . 101 PHE HZ 1 1
8 14929 1 1 107 PHE N N 12.002 -3.871 7.945 1.00 . A A . 101 PHE N 1 1
8 14930 1 1 107 PHE O O 12.892 -6.399 8.226 1.00 . A A . 101 PHE O 1 1
8 14931 1 1 108 ALA C C 11.897 -8.951 9.620 1.00 . A A . 102 ALA C 1 1
8 14932 1 1 108 ALA CA C 12.704 -7.991 10.486 1.00 . A A . 102 ALA CA 1 1
8 14933 1 1 108 ALA CB C 12.666 -8.431 11.942 1.00 . A A . 102 ALA CB 1 1
8 14934 1 1 108 ALA H H 11.765 -6.205 11.122 1.00 . A A . 102 ALA H 1 1
8 14935 1 1 108 ALA HA H 13.734 -8.005 10.159 1.00 . A A . 102 ALA HA 1 1
8 14936 1 1 108 ALA HB1 H 11.873 -9.152 12.079 1.00 . A A . 102 ALA HB1 1 1
8 14937 1 1 108 ALA HB2 H 13.610 -8.881 12.207 1.00 . A A . 102 ALA HB2 1 1
8 14938 1 1 108 ALA HB3 H 12.486 -7.574 12.573 1.00 . A A . 102 ALA HB3 1 1
8 14939 1 1 108 ALA N N 12.209 -6.626 10.358 1.00 . A A . 102 ALA N 1 1
8 14940 1 1 108 ALA O O 10.756 -8.666 9.258 1.00 . A A . 102 ALA O 1 1
8 14941 1 1 109 ALA C C 10.567 -11.610 9.145 1.00 . A A . 103 ALA C 1 1
8 14942 1 1 109 ALA CA C 11.832 -11.093 8.467 1.00 . A A . 103 ALA CA 1 1
8 14943 1 1 109 ALA CB C 12.781 -12.244 8.168 1.00 . A A . 103 ALA CB 1 1
8 14944 1 1 109 ALA H H 13.407 -10.261 9.609 1.00 . A A . 103 ALA H 1 1
8 14945 1 1 109 ALA HA H 11.561 -10.630 7.528 1.00 . A A . 103 ALA HA 1 1
8 14946 1 1 109 ALA HB1 H 13.280 -12.063 7.227 1.00 . A A . 103 ALA HB1 1 1
8 14947 1 1 109 ALA HB2 H 13.516 -12.319 8.956 1.00 . A A . 103 ALA HB2 1 1
8 14948 1 1 109 ALA HB3 H 12.222 -13.165 8.108 1.00 . A A . 103 ALA HB3 1 1
8 14949 1 1 109 ALA N N 12.496 -10.090 9.290 1.00 . A A . 103 ALA N 1 1
8 14950 1 1 109 ALA O O 10.634 -12.295 10.166 1.00 . A A . 103 ALA O 1 1
8 14951 1 1 110 THR C C 7.192 -12.172 8.019 1.00 . A A . 104 THR C 1 1
8 14952 1 1 110 THR CA C 8.136 -11.707 9.121 1.00 . A A . 104 THR CA 1 1
8 14953 1 1 110 THR CB C 7.458 -10.575 9.917 1.00 . A A . 104 THR CB 1 1
8 14954 1 1 110 THR CG2 C 8.031 -10.484 11.323 1.00 . A A . 104 THR CG2 1 1
8 14955 1 1 110 THR H H 9.428 -10.730 7.759 1.00 . A A . 104 THR H 1 1
8 14956 1 1 110 THR HA H 8.322 -12.530 9.795 1.00 . A A . 104 THR HA 1 1
8 14957 1 1 110 THR HB H 6.401 -10.788 9.988 1.00 . A A . 104 THR HB 1 1
8 14958 1 1 110 THR HG1 H 6.794 -9.020 8.903 1.00 . A A . 104 THR HG1 1 1
8 14959 1 1 110 THR HG21 H 8.065 -9.450 11.631 1.00 . A A . 104 THR HG21 1 1
8 14960 1 1 110 THR HG22 H 9.030 -10.896 11.333 1.00 . A A . 104 THR HG22 1 1
8 14961 1 1 110 THR HG23 H 7.406 -11.042 12.003 1.00 . A A . 104 THR HG23 1 1
8 14962 1 1 110 THR N N 9.415 -11.278 8.571 1.00 . A A . 104 THR N 1 1
8 14963 1 1 110 THR O O 7.183 -11.618 6.920 1.00 . A A . 104 THR O 1 1
8 14964 1 1 110 THR OG1 O 7.639 -9.325 9.241 1.00 . A A . 104 THR OG1 1 1
8 14965 1 1 111 ASN C C 4.150 -12.936 7.359 1.00 . A A . 105 ASN C 1 1
8 14966 1 1 111 ASN CA C 5.449 -13.735 7.352 1.00 . A A . 105 ASN CA 1 1
8 14967 1 1 111 ASN CB C 5.157 -15.206 7.660 1.00 . A A . 105 ASN CB 1 1
8 14968 1 1 111 ASN CG C 4.930 -15.454 9.139 1.00 . A A . 105 ASN CG 1 1
8 14969 1 1 111 ASN H H 6.451 -13.596 9.211 1.00 . A A . 105 ASN H 1 1
8 14970 1 1 111 ASN HA H 5.897 -13.663 6.372 1.00 . A A . 105 ASN HA 1 1
8 14971 1 1 111 ASN HB2 H 4.271 -15.510 7.123 1.00 . A A . 105 ASN HB2 1 1
8 14972 1 1 111 ASN HB3 H 5.994 -15.808 7.336 1.00 . A A . 105 ASN HB3 1 1
8 14973 1 1 111 ASN HD21 H 6.628 -16.483 9.253 1.00 . A A . 105 ASN HD21 1 1
8 14974 1 1 111 ASN HD22 H 5.736 -16.338 10.725 1.00 . A A . 105 ASN HD22 1 1
8 14975 1 1 111 ASN N N 6.397 -13.195 8.319 1.00 . A A . 105 ASN N 1 1
8 14976 1 1 111 ASN ND2 N 5.859 -16.163 9.769 1.00 . A A . 105 ASN ND2 1 1
8 14977 1 1 111 ASN O O 3.643 -12.565 8.418 1.00 . A A . 105 ASN O 1 1
8 14978 1 1 111 ASN OD1 O 3.931 -15.011 9.706 1.00 . A A . 105 ASN OD1 1 1
8 14979 1 1 112 ALA C C 1.618 -12.324 4.778 1.00 . A A . 106 ALA C 1 1
8 14980 1 1 112 ALA CA C 2.374 -11.922 6.040 1.00 . A A . 106 ALA CA 1 1
8 14981 1 1 112 ALA CB C 2.662 -10.428 6.032 1.00 . A A . 106 ALA CB 1 1
8 14982 1 1 112 ALA H H 4.066 -12.997 5.363 1.00 . A A . 106 ALA H 1 1
8 14983 1 1 112 ALA HA H 1.759 -12.140 6.901 1.00 . A A . 106 ALA HA 1 1
8 14984 1 1 112 ALA HB1 H 2.449 -10.027 5.052 1.00 . A A . 106 ALA HB1 1 1
8 14985 1 1 112 ALA HB2 H 2.038 -9.937 6.765 1.00 . A A . 106 ALA HB2 1 1
8 14986 1 1 112 ALA HB3 H 3.701 -10.260 6.272 1.00 . A A . 106 ALA HB3 1 1
8 14987 1 1 112 ALA N N 3.615 -12.674 6.171 1.00 . A A . 106 ALA N 1 1
8 14988 1 1 112 ALA O O 2.223 -12.703 3.774 1.00 . A A . 106 ALA O 1 1
8 14989 1 1 113 LYS C C -0.884 -11.360 2.865 1.00 . A A . 107 LYS C 1 1
8 14990 1 1 113 LYS CA C -0.546 -12.594 3.697 1.00 . A A . 107 LYS CA 1 1
8 14991 1 1 113 LYS CB C -1.833 -13.268 4.177 1.00 . A A . 107 LYS CB 1 1
8 14992 1 1 113 LYS CD C -2.269 -15.736 4.000 1.00 . A A . 107 LYS CD 1 1
8 14993 1 1 113 LYS CE C -3.688 -16.002 4.479 1.00 . A A . 107 LYS CE 1 1
8 14994 1 1 113 LYS CG C -1.607 -14.631 4.807 1.00 . A A . 107 LYS CG 1 1
8 14995 1 1 113 LYS H H -0.130 -11.930 5.664 1.00 . A A . 107 LYS H 1 1
8 14996 1 1 113 LYS HA H 0.007 -13.288 3.081 1.00 . A A . 107 LYS HA 1 1
8 14997 1 1 113 LYS HB2 H -2.308 -12.630 4.908 1.00 . A A . 107 LYS HB2 1 1
8 14998 1 1 113 LYS HB3 H -2.497 -13.391 3.332 1.00 . A A . 107 LYS HB3 1 1
8 14999 1 1 113 LYS HD2 H -2.302 -15.441 2.962 1.00 . A A . 107 LYS HD2 1 1
8 15000 1 1 113 LYS HD3 H -1.689 -16.641 4.101 1.00 . A A . 107 LYS HD3 1 1
8 15001 1 1 113 LYS HE2 H -3.644 -16.475 5.449 1.00 . A A . 107 LYS HE2 1 1
8 15002 1 1 113 LYS HE3 H -4.209 -15.060 4.561 1.00 . A A . 107 LYS HE3 1 1
8 15003 1 1 113 LYS HG2 H -0.546 -14.824 4.856 1.00 . A A . 107 LYS HG2 1 1
8 15004 1 1 113 LYS HG3 H -2.022 -14.629 5.805 1.00 . A A . 107 LYS HG3 1 1
8 15005 1 1 113 LYS HZ1 H -4.136 -17.875 3.671 1.00 . A A . 107 LYS HZ1 1 1
8 15006 1 1 113 LYS HZ2 H -4.244 -16.606 2.558 1.00 . A A . 107 LYS HZ2 1 1
8 15007 1 1 113 LYS HZ3 H -5.455 -16.816 3.720 1.00 . A A . 107 LYS HZ3 1 1
8 15008 1 1 113 LYS N N 0.295 -12.240 4.835 1.00 . A A . 107 LYS N 1 1
8 15009 1 1 113 LYS NZ N -4.433 -16.888 3.541 1.00 . A A . 107 LYS NZ 1 1
8 15010 1 1 113 LYS O O -0.596 -11.307 1.670 1.00 . A A . 107 LYS O 1 1
8 15011 1 1 114 PHE C C -1.172 -7.935 3.450 1.00 . A A . 108 PHE C 1 1
8 15012 1 1 114 PHE CA C -1.874 -9.137 2.826 1.00 . A A . 108 PHE CA 1 1
8 15013 1 1 114 PHE CB C -3.390 -8.942 2.882 1.00 . A A . 108 PHE CB 1 1
8 15014 1 1 114 PHE CD1 C -3.897 -11.265 2.079 1.00 . A A . 108 PHE CD1 1 1
8 15015 1 1 114 PHE CD2 C -5.141 -10.408 3.924 1.00 . A A . 108 PHE CD2 1 1
8 15016 1 1 114 PHE CE1 C -4.602 -12.451 2.150 1.00 . A A . 108 PHE CE1 1 1
8 15017 1 1 114 PHE CE2 C -5.849 -11.593 4.000 1.00 . A A . 108 PHE CE2 1 1
8 15018 1 1 114 PHE CG C -4.159 -10.231 2.963 1.00 . A A . 108 PHE CG 1 1
8 15019 1 1 114 PHE CZ C -5.579 -12.615 3.113 1.00 . A A . 108 PHE CZ 1 1
8 15020 1 1 114 PHE H H -1.700 -10.473 4.460 1.00 . A A . 108 PHE H 1 1
8 15021 1 1 114 PHE HA H -1.569 -9.222 1.795 1.00 . A A . 108 PHE HA 1 1
8 15022 1 1 114 PHE HB2 H -3.639 -8.354 3.753 1.00 . A A . 108 PHE HB2 1 1
8 15023 1 1 114 PHE HB3 H -3.712 -8.418 1.994 1.00 . A A . 108 PHE HB3 1 1
8 15024 1 1 114 PHE HD1 H -3.133 -11.138 1.325 1.00 . A A . 108 PHE HD1 1 1
8 15025 1 1 114 PHE HD2 H -5.353 -9.608 4.619 1.00 . A A . 108 PHE HD2 1 1
8 15026 1 1 114 PHE HE1 H -4.389 -13.250 1.455 1.00 . A A . 108 PHE HE1 1 1
8 15027 1 1 114 PHE HE2 H -6.612 -11.718 4.755 1.00 . A A . 108 PHE HE2 1 1
8 15028 1 1 114 PHE HZ H -6.132 -13.542 3.171 1.00 . A A . 108 PHE HZ 1 1
8 15029 1 1 114 PHE N N -1.496 -10.371 3.506 1.00 . A A . 108 PHE N 1 1
8 15030 1 1 114 PHE O O -0.929 -7.901 4.656 1.00 . A A . 108 PHE O 1 1
8 15031 1 1 115 VAL C C -1.036 -4.509 2.860 1.00 . A A . 109 VAL C 1 1
8 15032 1 1 115 VAL CA C -0.173 -5.745 3.088 1.00 . A A . 109 VAL CA 1 1
8 15033 1 1 115 VAL CB C 1.182 -5.550 2.382 1.00 . A A . 109 VAL CB 1 1
8 15034 1 1 115 VAL CG1 C 2.228 -6.486 2.966 1.00 . A A . 109 VAL CG1 1 1
8 15035 1 1 115 VAL CG2 C 1.038 -5.765 0.883 1.00 . A A . 109 VAL CG2 1 1
8 15036 1 1 115 VAL H H -1.067 -7.034 1.668 1.00 . A A . 109 VAL H 1 1
8 15037 1 1 115 VAL HA H 0.009 -5.855 4.147 1.00 . A A . 109 VAL HA 1 1
8 15038 1 1 115 VAL HB H 1.508 -4.533 2.549 1.00 . A A . 109 VAL HB 1 1
8 15039 1 1 115 VAL HG11 H 2.836 -6.888 2.168 1.00 . A A . 109 VAL HG11 1 1
8 15040 1 1 115 VAL HG12 H 2.854 -5.941 3.657 1.00 . A A . 109 VAL HG12 1 1
8 15041 1 1 115 VAL HG13 H 1.736 -7.296 3.485 1.00 . A A . 109 VAL HG13 1 1
8 15042 1 1 115 VAL HG21 H -0.010 -5.784 0.621 1.00 . A A . 109 VAL HG21 1 1
8 15043 1 1 115 VAL HG22 H 1.526 -4.959 0.356 1.00 . A A . 109 VAL HG22 1 1
8 15044 1 1 115 VAL HG23 H 1.495 -6.704 0.608 1.00 . A A . 109 VAL HG23 1 1
8 15045 1 1 115 VAL N N -0.848 -6.949 2.619 1.00 . A A . 109 VAL N 1 1
8 15046 1 1 115 VAL O O -1.345 -4.156 1.722 1.00 . A A . 109 VAL O 1 1
8 15047 1 1 116 ARG C C -1.462 -1.421 4.300 1.00 . A A . 110 ARG C 1 1
8 15048 1 1 116 ARG CA C -2.249 -2.656 3.870 1.00 . A A . 110 ARG CA 1 1
8 15049 1 1 116 ARG CB C -3.493 -2.811 4.745 1.00 . A A . 110 ARG CB 1 1
8 15050 1 1 116 ARG CD C -3.648 -4.906 6.125 1.00 . A A . 110 ARG CD 1 1
8 15051 1 1 116 ARG CG C -3.213 -3.450 6.096 1.00 . A A . 110 ARG CG 1 1
8 15052 1 1 116 ARG CZ C -5.784 -6.124 6.164 1.00 . A A . 110 ARG CZ 1 1
8 15053 1 1 116 ARG H H -1.142 -4.184 4.831 1.00 . A A . 110 ARG H 1 1
8 15054 1 1 116 ARG HA H -2.555 -2.534 2.841 1.00 . A A . 110 ARG HA 1 1
8 15055 1 1 116 ARG HB2 H -3.924 -1.835 4.916 1.00 . A A . 110 ARG HB2 1 1
8 15056 1 1 116 ARG HB3 H -4.211 -3.426 4.223 1.00 . A A . 110 ARG HB3 1 1
8 15057 1 1 116 ARG HD2 H -3.073 -5.455 5.395 1.00 . A A . 110 ARG HD2 1 1
8 15058 1 1 116 ARG HD3 H -3.456 -5.306 7.109 1.00 . A A . 110 ARG HD3 1 1
8 15059 1 1 116 ARG HE H -5.511 -4.330 5.336 1.00 . A A . 110 ARG HE 1 1
8 15060 1 1 116 ARG HG2 H -2.152 -3.398 6.294 1.00 . A A . 110 ARG HG2 1 1
8 15061 1 1 116 ARG HG3 H -3.749 -2.906 6.858 1.00 . A A . 110 ARG HG3 1 1
8 15062 1 1 116 ARG HH11 H -4.244 -7.078 7.059 1.00 . A A . 110 ARG HH11 1 1
8 15063 1 1 116 ARG HH12 H -5.755 -7.926 7.080 1.00 . A A . 110 ARG HH12 1 1
8 15064 1 1 116 ARG HH21 H -7.505 -5.436 5.358 1.00 . A A . 110 ARG HH21 1 1
8 15065 1 1 116 ARG HH22 H -7.610 -6.991 6.111 1.00 . A A . 110 ARG HH22 1 1
8 15066 1 1 116 ARG N N -1.421 -3.853 3.950 1.00 . A A . 110 ARG N 1 1
8 15067 1 1 116 ARG NE N -5.069 -5.058 5.820 1.00 . A A . 110 ARG NE 1 1
8 15068 1 1 116 ARG NH1 N -5.214 -7.124 6.822 1.00 . A A . 110 ARG NH1 1 1
8 15069 1 1 116 ARG NH2 N -7.072 -6.188 5.852 1.00 . A A . 110 ARG NH2 1 1
8 15070 1 1 116 ARG O O -0.740 -1.448 5.296 1.00 . A A . 110 ARG O 1 1
8 15071 1 1 117 VAL C C -1.879 2.082 3.877 1.00 . A A . 111 VAL C 1 1
8 15072 1 1 117 VAL CA C -0.910 0.906 3.841 1.00 . A A . 111 VAL CA 1 1
8 15073 1 1 117 VAL CB C 0.195 1.195 2.808 1.00 . A A . 111 VAL CB 1 1
8 15074 1 1 117 VAL CG1 C 1.186 2.209 3.358 1.00 . A A . 111 VAL CG1 1 1
8 15075 1 1 117 VAL CG2 C 0.901 -0.091 2.408 1.00 . A A . 111 VAL CG2 1 1
8 15076 1 1 117 VAL H H -2.195 -0.381 2.758 1.00 . A A . 111 VAL H 1 1
8 15077 1 1 117 VAL HA H -0.448 0.802 4.812 1.00 . A A . 111 VAL HA 1 1
8 15078 1 1 117 VAL HB H -0.267 1.617 1.927 1.00 . A A . 111 VAL HB 1 1
8 15079 1 1 117 VAL HG11 H 1.914 2.449 2.596 1.00 . A A . 111 VAL HG11 1 1
8 15080 1 1 117 VAL HG12 H 0.661 3.106 3.651 1.00 . A A . 111 VAL HG12 1 1
8 15081 1 1 117 VAL HG13 H 1.691 1.790 4.216 1.00 . A A . 111 VAL HG13 1 1
8 15082 1 1 117 VAL HG21 H 1.892 0.138 2.048 1.00 . A A . 111 VAL HG21 1 1
8 15083 1 1 117 VAL HG22 H 0.972 -0.744 3.266 1.00 . A A . 111 VAL HG22 1 1
8 15084 1 1 117 VAL HG23 H 0.339 -0.583 1.627 1.00 . A A . 111 VAL HG23 1 1
8 15085 1 1 117 VAL N N -1.606 -0.340 3.539 1.00 . A A . 111 VAL N 1 1
8 15086 1 1 117 VAL O O -2.588 2.345 2.906 1.00 . A A . 111 VAL O 1 1
8 15087 1 1 118 TYR C C -2.010 5.155 5.649 1.00 . A A . 112 TYR C 1 1
8 15088 1 1 118 TYR CA C -2.788 3.934 5.168 1.00 . A A . 112 TYR CA 1 1
8 15089 1 1 118 TYR CB C -3.907 3.605 6.156 1.00 . A A . 112 TYR CB 1 1
8 15090 1 1 118 TYR CD1 C -3.444 4.873 8.291 1.00 . A A . 112 TYR CD1 1 1
8 15091 1 1 118 TYR CD2 C -3.095 2.515 8.284 1.00 . A A . 112 TYR CD2 1 1
8 15092 1 1 118 TYR CE1 C -3.048 4.933 9.613 1.00 . A A . 112 TYR CE1 1 1
8 15093 1 1 118 TYR CE2 C -2.699 2.566 9.607 1.00 . A A . 112 TYR CE2 1 1
8 15094 1 1 118 TYR CG C -3.474 3.666 7.604 1.00 . A A . 112 TYR CG 1 1
8 15095 1 1 118 TYR CZ C -2.677 3.777 10.267 1.00 . A A . 112 TYR CZ 1 1
8 15096 1 1 118 TYR H H -1.316 2.526 5.743 1.00 . A A . 112 TYR H 1 1
8 15097 1 1 118 TYR HA H -3.225 4.156 4.205 1.00 . A A . 112 TYR HA 1 1
8 15098 1 1 118 TYR HB2 H -4.715 4.310 6.023 1.00 . A A . 112 TYR HB2 1 1
8 15099 1 1 118 TYR HB3 H -4.270 2.608 5.960 1.00 . A A . 112 TYR HB3 1 1
8 15100 1 1 118 TYR HD1 H -3.736 5.777 7.776 1.00 . A A . 112 TYR HD1 1 1
8 15101 1 1 118 TYR HD2 H -3.113 1.568 7.765 1.00 . A A . 112 TYR HD2 1 1
8 15102 1 1 118 TYR HE1 H -3.031 5.881 10.130 1.00 . A A . 112 TYR HE1 1 1
8 15103 1 1 118 TYR HE2 H -2.407 1.660 10.119 1.00 . A A . 112 TYR HE2 1 1
8 15104 1 1 118 TYR HH H -1.538 4.432 11.670 1.00 . A A . 112 TYR HH 1 1
8 15105 1 1 118 TYR N N -1.905 2.786 5.003 1.00 . A A . 112 TYR N 1 1
8 15106 1 1 118 TYR O O -0.964 5.028 6.284 1.00 . A A . 112 TYR O 1 1
8 15107 1 1 118 TYR OH O -2.283 3.831 11.584 1.00 . A A . 112 TYR OH 1 1
8 15108 1 1 119 ALA C C -2.876 8.506 6.453 1.00 . A A . 113 ALA C 1 1
8 15109 1 1 119 ALA CA C -1.889 7.584 5.745 1.00 . A A . 113 ALA CA 1 1
8 15110 1 1 119 ALA CB C -1.286 8.282 4.536 1.00 . A A . 113 ALA CB 1 1
8 15111 1 1 119 ALA H H -3.368 6.375 4.834 1.00 . A A . 113 ALA H 1 1
8 15112 1 1 119 ALA HA H -1.087 7.340 6.427 1.00 . A A . 113 ALA HA 1 1
8 15113 1 1 119 ALA HB1 H -1.625 7.794 3.633 1.00 . A A . 113 ALA HB1 1 1
8 15114 1 1 119 ALA HB2 H -1.596 9.316 4.526 1.00 . A A . 113 ALA HB2 1 1
8 15115 1 1 119 ALA HB3 H -0.208 8.229 4.591 1.00 . A A . 113 ALA HB3 1 1
8 15116 1 1 119 ALA N N -2.531 6.339 5.342 1.00 . A A . 113 ALA N 1 1
8 15117 1 1 119 ALA O O -3.682 9.181 5.812 1.00 . A A . 113 ALA O 1 1
8 15118 1 1 120 THR C C -3.677 10.811 8.085 1.00 . A A . 114 THR C 1 1
8 15119 1 1 120 THR CA C -3.696 9.368 8.576 1.00 . A A . 114 THR CA 1 1
8 15120 1 1 120 THR CB C -3.309 9.341 10.066 1.00 . A A . 114 THR CB 1 1
8 15121 1 1 120 THR CG2 C -1.842 9.694 10.251 1.00 . A A . 114 THR CG2 1 1
8 15122 1 1 120 THR H H -2.145 7.970 8.235 1.00 . A A . 114 THR H 1 1
8 15123 1 1 120 THR HA H -4.699 8.979 8.479 1.00 . A A . 114 THR HA 1 1
8 15124 1 1 120 THR HB H -3.476 8.343 10.448 1.00 . A A . 114 THR HB 1 1
8 15125 1 1 120 THR HG1 H -4.281 9.917 11.683 1.00 . A A . 114 THR HG1 1 1
8 15126 1 1 120 THR HG21 H -1.388 9.862 9.286 1.00 . A A . 114 THR HG21 1 1
8 15127 1 1 120 THR HG22 H -1.335 8.880 10.749 1.00 . A A . 114 THR HG22 1 1
8 15128 1 1 120 THR HG23 H -1.759 10.589 10.849 1.00 . A A . 114 THR HG23 1 1
8 15129 1 1 120 THR N N -2.808 8.530 7.781 1.00 . A A . 114 THR N 1 1
8 15130 1 1 120 THR O O -4.635 11.560 8.285 1.00 . A A . 114 THR O 1 1
8 15131 1 1 120 THR OG1 O -4.123 10.262 10.801 1.00 . A A . 114 THR OG1 1 1
8 15132 1 1 121 THR C C -3.031 12.668 5.519 1.00 . A A . 115 THR C 1 1
8 15133 1 1 121 THR CA C -2.437 12.551 6.919 1.00 . A A . 115 THR CA 1 1
8 15134 1 1 121 THR CB C -0.959 12.982 6.875 1.00 . A A . 115 THR CB 1 1
8 15135 1 1 121 THR CG2 C -0.132 11.999 6.059 1.00 . A A . 115 THR CG2 1 1
8 15136 1 1 121 THR H H -1.852 10.556 7.311 1.00 . A A . 115 THR H 1 1
8 15137 1 1 121 THR HA H -2.967 13.221 7.581 1.00 . A A . 115 THR HA 1 1
8 15138 1 1 121 THR HB H -0.576 13.001 7.885 1.00 . A A . 115 THR HB 1 1
8 15139 1 1 121 THR HG1 H -0.989 14.951 6.992 1.00 . A A . 115 THR HG1 1 1
8 15140 1 1 121 THR HG21 H 0.319 12.514 5.226 1.00 . A A . 115 THR HG21 1 1
8 15141 1 1 121 THR HG22 H -0.772 11.210 5.691 1.00 . A A . 115 THR HG22 1 1
8 15142 1 1 121 THR HG23 H 0.640 11.574 6.683 1.00 . A A . 115 THR HG23 1 1
8 15143 1 1 121 THR N N -2.581 11.198 7.439 1.00 . A A . 115 THR N 1 1
8 15144 1 1 121 THR O O -3.270 11.663 4.850 1.00 . A A . 115 THR O 1 1
8 15145 1 1 121 THR OG1 O -0.847 14.292 6.308 1.00 . A A . 115 THR OG1 1 1
8 15146 1 1 122 ARG C C -2.731 14.428 2.743 1.00 . A A . 116 ARG C 1 1
8 15147 1 1 122 ARG CA C -3.832 14.150 3.763 1.00 . A A . 116 ARG CA 1 1
8 15148 1 1 122 ARG CB C -4.804 15.329 3.814 1.00 . A A . 116 ARG CB 1 1
8 15149 1 1 122 ARG CD C -6.622 16.536 5.062 1.00 . A A . 116 ARG CD 1 1
8 15150 1 1 122 ARG CG C -5.648 15.367 5.078 1.00 . A A . 116 ARG CG 1 1
8 15151 1 1 122 ARG CZ C -8.963 16.951 4.438 1.00 . A A . 116 ARG CZ 1 1
8 15152 1 1 122 ARG H H -3.054 14.662 5.663 1.00 . A A . 116 ARG H 1 1
8 15153 1 1 122 ARG HA H -4.370 13.263 3.460 1.00 . A A . 116 ARG HA 1 1
8 15154 1 1 122 ARG HB2 H -4.240 16.249 3.758 1.00 . A A . 116 ARG HB2 1 1
8 15155 1 1 122 ARG HB3 H -5.468 15.271 2.966 1.00 . A A . 116 ARG HB3 1 1
8 15156 1 1 122 ARG HD2 H -6.618 17.003 6.035 1.00 . A A . 116 ARG HD2 1 1
8 15157 1 1 122 ARG HD3 H -6.296 17.248 4.318 1.00 . A A . 116 ARG HD3 1 1
8 15158 1 1 122 ARG HE H -8.175 15.149 4.770 1.00 . A A . 116 ARG HE 1 1
8 15159 1 1 122 ARG HG2 H -6.210 14.447 5.152 1.00 . A A . 116 ARG HG2 1 1
8 15160 1 1 122 ARG HG3 H -4.997 15.463 5.933 1.00 . A A . 116 ARG HG3 1 1
8 15161 1 1 122 ARG HH11 H -7.820 18.609 4.605 1.00 . A A . 116 ARG HH11 1 1
8 15162 1 1 122 ARG HH12 H -9.473 18.888 4.164 1.00 . A A . 116 ARG HH12 1 1
8 15163 1 1 122 ARG HH21 H -10.352 15.503 4.192 1.00 . A A . 116 ARG HH21 1 1
8 15164 1 1 122 ARG HH22 H -10.913 17.121 3.931 1.00 . A A . 116 ARG HH22 1 1
8 15165 1 1 122 ARG N N -3.266 13.901 5.083 1.00 . A A . 116 ARG N 1 1
8 15166 1 1 122 ARG NE N -7.984 16.109 4.748 1.00 . A A . 116 ARG NE 1 1
8 15167 1 1 122 ARG NH1 N -8.734 18.256 4.400 1.00 . A A . 116 ARG NH1 1 1
8 15168 1 1 122 ARG NH2 N -10.176 16.487 4.163 1.00 . A A . 116 ARG NH2 1 1
8 15169 1 1 122 ARG O O -1.854 15.260 2.972 1.00 . A A . 116 ARG O 1 1
8 15170 1 1 123 ALA C C -1.916 15.274 -0.087 1.00 . A A . 117 ALA C 1 1
8 15171 1 1 123 ALA CA C -1.793 13.898 0.561 1.00 . A A . 117 ALA CA 1 1
8 15172 1 1 123 ALA CB C -1.942 12.805 -0.486 1.00 . A A . 117 ALA CB 1 1
8 15173 1 1 123 ALA H H -3.508 13.077 1.491 1.00 . A A . 117 ALA H 1 1
8 15174 1 1 123 ALA HA H -0.813 13.807 1.005 1.00 . A A . 117 ALA HA 1 1
8 15175 1 1 123 ALA HB1 H -2.969 12.470 -0.513 1.00 . A A . 117 ALA HB1 1 1
8 15176 1 1 123 ALA HB2 H -1.663 13.193 -1.455 1.00 . A A . 117 ALA HB2 1 1
8 15177 1 1 123 ALA HB3 H -1.299 11.974 -0.233 1.00 . A A . 117 ALA HB3 1 1
8 15178 1 1 123 ALA N N -2.784 13.726 1.616 1.00 . A A . 117 ALA N 1 1
8 15179 1 1 123 ALA O O -1.183 16.202 0.258 1.00 . A A . 117 ALA O 1 1
8 15180 1 1 124 THR C C -4.277 16.580 -2.644 1.00 . A A . 118 THR C 1 1
8 15181 1 1 124 THR CA C -3.062 16.660 -1.727 1.00 . A A . 118 THR CA 1 1
8 15182 1 1 124 THR CB C -1.830 17.061 -2.559 1.00 . A A . 118 THR CB 1 1
8 15183 1 1 124 THR CG2 C -1.287 18.409 -2.109 1.00 . A A . 118 THR CG2 1 1
8 15184 1 1 124 THR H H -3.398 14.623 -1.260 1.00 . A A . 118 THR H 1 1
8 15185 1 1 124 THR HA H -3.234 17.426 -0.985 1.00 . A A . 118 THR HA 1 1
8 15186 1 1 124 THR HB H -2.123 17.135 -3.596 1.00 . A A . 118 THR HB 1 1
8 15187 1 1 124 THR HG1 H -1.207 15.192 -2.470 1.00 . A A . 118 THR HG1 1 1
8 15188 1 1 124 THR HG21 H -2.082 18.983 -1.656 1.00 . A A . 118 THR HG21 1 1
8 15189 1 1 124 THR HG22 H -0.899 18.943 -2.963 1.00 . A A . 118 THR HG22 1 1
8 15190 1 1 124 THR HG23 H -0.498 18.256 -1.389 1.00 . A A . 118 THR HG23 1 1
8 15191 1 1 124 THR N N -2.846 15.399 -1.030 1.00 . A A . 118 THR N 1 1
8 15192 1 1 124 THR O O -5.037 15.612 -2.600 1.00 . A A . 118 THR O 1 1
8 15193 1 1 124 THR OG1 O -0.808 16.064 -2.433 1.00 . A A . 118 THR OG1 1 1
8 15194 1 1 125 ALA C C -5.557 16.439 -5.343 1.00 . A A . 119 ALA C 1 1
8 15195 1 1 125 ALA CA C -5.573 17.643 -4.407 1.00 . A A . 119 ALA CA 1 1
8 15196 1 1 125 ALA CB C -5.546 18.936 -5.209 1.00 . A A . 119 ALA CB 1 1
8 15197 1 1 125 ALA H H -3.813 18.342 -3.465 1.00 . A A . 119 ALA H 1 1
8 15198 1 1 125 ALA HA H -6.487 17.625 -3.831 1.00 . A A . 119 ALA HA 1 1
8 15199 1 1 125 ALA HB1 H -4.929 19.661 -4.698 1.00 . A A . 119 ALA HB1 1 1
8 15200 1 1 125 ALA HB2 H -5.138 18.743 -6.190 1.00 . A A . 119 ALA HB2 1 1
8 15201 1 1 125 ALA HB3 H -6.549 19.321 -5.305 1.00 . A A . 119 ALA HB3 1 1
8 15202 1 1 125 ALA N N -4.453 17.600 -3.477 1.00 . A A . 119 ALA N 1 1
8 15203 1 1 125 ALA O O -6.573 16.096 -5.948 1.00 . A A . 119 ALA O 1 1
8 15204 1 1 126 TYR C C -4.438 13.344 -5.534 1.00 . A A . 120 TYR C 1 1
8 15205 1 1 126 TYR CA C -4.248 14.636 -6.322 1.00 . A A . 120 TYR CA 1 1
8 15206 1 1 126 TYR CB C -2.870 14.643 -6.987 1.00 . A A . 120 TYR CB 1 1
8 15207 1 1 126 TYR CD1 C -3.786 13.149 -8.805 1.00 . A A . 120 TYR CD1 1 1
8 15208 1 1 126 TYR CD2 C -1.984 14.609 -9.351 1.00 . A A . 120 TYR CD2 1 1
8 15209 1 1 126 TYR CE1 C -3.799 12.672 -10.102 1.00 . A A . 120 TYR CE1 1 1
8 15210 1 1 126 TYR CE2 C -1.990 14.140 -10.650 1.00 . A A . 120 TYR CE2 1 1
8 15211 1 1 126 TYR CG C -2.880 14.124 -8.407 1.00 . A A . 120 TYR CG 1 1
8 15212 1 1 126 TYR CZ C -2.899 13.170 -11.020 1.00 . A A . 120 TYR CZ 1 1
8 15213 1 1 126 TYR H H -3.622 16.122 -4.950 1.00 . A A . 120 TYR H 1 1
8 15214 1 1 126 TYR HA H -5.007 14.693 -7.089 1.00 . A A . 120 TYR HA 1 1
8 15215 1 1 126 TYR HB2 H -2.491 15.653 -7.006 1.00 . A A . 120 TYR HB2 1 1
8 15216 1 1 126 TYR HB3 H -2.198 14.022 -6.411 1.00 . A A . 120 TYR HB3 1 1
8 15217 1 1 126 TYR HD1 H -4.491 12.761 -8.083 1.00 . A A . 120 TYR HD1 1 1
8 15218 1 1 126 TYR HD2 H -1.273 15.369 -9.058 1.00 . A A . 120 TYR HD2 1 1
8 15219 1 1 126 TYR HE1 H -4.512 11.914 -10.391 1.00 . A A . 120 TYR HE1 1 1
8 15220 1 1 126 TYR HE2 H -1.286 14.529 -11.370 1.00 . A A . 120 TYR HE2 1 1
8 15221 1 1 126 TYR HH H -2.017 12.712 -12.665 1.00 . A A . 120 TYR HH 1 1
8 15222 1 1 126 TYR N N -4.397 15.801 -5.457 1.00 . A A . 120 TYR N 1 1
8 15223 1 1 126 TYR O O -3.968 12.282 -5.937 1.00 . A A . 120 TYR O 1 1
8 15224 1 1 126 TYR OH O -2.910 12.699 -12.313 1.00 . A A . 120 TYR OH 1 1
8 15225 1 1 127 GLY C C -4.115 11.483 -3.311 1.00 . A A . 121 GLY C 1 1
8 15226 1 1 127 GLY CA C -5.378 12.278 -3.577 1.00 . A A . 121 GLY CA 1 1
8 15227 1 1 127 GLY H H -5.486 14.319 -4.132 1.00 . A A . 121 GLY H 1 1
8 15228 1 1 127 GLY HA2 H -5.794 12.600 -2.634 1.00 . A A . 121 GLY HA2 1 1
8 15229 1 1 127 GLY HA3 H -6.093 11.639 -4.076 1.00 . A A . 121 GLY HA3 1 1
8 15230 1 1 127 GLY N N -5.135 13.445 -4.405 1.00 . A A . 121 GLY N 1 1
8 15231 1 1 127 GLY O O -3.052 12.056 -3.067 1.00 . A A . 121 GLY O 1 1
8 15232 1 1 128 TYR C C -2.546 8.723 -4.421 1.00 . A A . 122 TYR C 1 1
8 15233 1 1 128 TYR CA C -3.089 9.285 -3.112 1.00 . A A . 122 TYR CA 1 1
8 15234 1 1 128 TYR CB C -3.487 8.141 -2.178 1.00 . A A . 122 TYR CB 1 1
8 15235 1 1 128 TYR CD1 C -3.766 9.831 -0.323 1.00 . A A . 122 TYR CD1 1 1
8 15236 1 1 128 TYR CD2 C -3.225 7.587 0.271 1.00 . A A . 122 TYR CD2 1 1
8 15237 1 1 128 TYR CE1 C -3.772 10.188 1.012 1.00 . A A . 122 TYR CE1 1 1
8 15238 1 1 128 TYR CE2 C -3.230 7.934 1.609 1.00 . A A . 122 TYR CE2 1 1
8 15239 1 1 128 TYR CG C -3.493 8.527 -0.716 1.00 . A A . 122 TYR CG 1 1
8 15240 1 1 128 TYR CZ C -3.503 9.236 1.974 1.00 . A A . 122 TYR CZ 1 1
8 15241 1 1 128 TYR H H -5.103 9.763 -3.554 1.00 . A A . 122 TYR H 1 1
8 15242 1 1 128 TYR HA H -2.316 9.872 -2.637 1.00 . A A . 122 TYR HA 1 1
8 15243 1 1 128 TYR HB2 H -4.480 7.804 -2.436 1.00 . A A . 122 TYR HB2 1 1
8 15244 1 1 128 TYR HB3 H -2.791 7.325 -2.304 1.00 . A A . 122 TYR HB3 1 1
8 15245 1 1 128 TYR HD1 H -3.976 10.574 -1.078 1.00 . A A . 122 TYR HD1 1 1
8 15246 1 1 128 TYR HD2 H -3.011 6.569 -0.018 1.00 . A A . 122 TYR HD2 1 1
8 15247 1 1 128 TYR HE1 H -3.986 11.207 1.299 1.00 . A A . 122 TYR HE1 1 1
8 15248 1 1 128 TYR HE2 H -3.020 7.190 2.362 1.00 . A A . 122 TYR HE2 1 1
8 15249 1 1 128 TYR HH H -4.128 10.308 3.443 1.00 . A A . 122 TYR HH 1 1
8 15250 1 1 128 TYR N N -4.230 10.161 -3.354 1.00 . A A . 122 TYR N 1 1
8 15251 1 1 128 TYR O O -3.284 8.132 -5.210 1.00 . A A . 122 TYR O 1 1
8 15252 1 1 128 TYR OH O -3.509 9.587 3.304 1.00 . A A . 122 TYR OH 1 1
8 15253 1 1 129 SER C C 0.467 7.390 -5.531 1.00 . A A . 123 SER C 1 1
8 15254 1 1 129 SER CA C -0.605 8.425 -5.860 1.00 . A A . 123 SER CA 1 1
8 15255 1 1 129 SER CB C 0.015 9.589 -6.635 1.00 . A A . 123 SER CB 1 1
8 15256 1 1 129 SER H H -0.713 9.388 -3.979 1.00 . A A . 123 SER H 1 1
8 15257 1 1 129 SER HA H -1.363 7.958 -6.473 1.00 . A A . 123 SER HA 1 1
8 15258 1 1 129 SER HB2 H 0.636 10.170 -5.971 1.00 . A A . 123 SER HB2 1 1
8 15259 1 1 129 SER HB3 H 0.615 9.201 -7.444 1.00 . A A . 123 SER HB3 1 1
8 15260 1 1 129 SER HG H -1.575 10.723 -6.474 1.00 . A A . 123 SER HG 1 1
8 15261 1 1 129 SER N N -1.249 8.910 -4.646 1.00 . A A . 123 SER N 1 1
8 15262 1 1 129 SER O O 1.081 7.433 -4.465 1.00 . A A . 123 SER O 1 1
8 15263 1 1 129 SER OG O -0.988 10.433 -7.175 1.00 . A A . 123 SER OG 1 1
8 15264 1 1 130 LEU C C 1.994 4.711 -7.582 1.00 . A A . 124 LEU C 1 1
8 15265 1 1 130 LEU CA C 1.685 5.414 -6.264 1.00 . A A . 124 LEU CA 1 1
8 15266 1 1 130 LEU CB C 1.195 4.397 -5.233 1.00 . A A . 124 LEU CB 1 1
8 15267 1 1 130 LEU CD1 C 1.374 2.072 -6.152 1.00 . A A . 124 LEU CD1 1 1
8 15268 1 1 130 LEU CD2 C 3.439 3.305 -5.468 1.00 . A A . 124 LEU CD2 1 1
8 15269 1 1 130 LEU CG C 1.963 3.076 -5.175 1.00 . A A . 124 LEU CG 1 1
8 15270 1 1 130 LEU H H 0.167 6.479 -7.284 1.00 . A A . 124 LEU H 1 1
8 15271 1 1 130 LEU HA H 2.588 5.880 -5.898 1.00 . A A . 124 LEU HA 1 1
8 15272 1 1 130 LEU HB2 H 1.256 4.857 -4.259 1.00 . A A . 124 LEU HB2 1 1
8 15273 1 1 130 LEU HB3 H 0.163 4.170 -5.458 1.00 . A A . 124 LEU HB3 1 1
8 15274 1 1 130 LEU HD11 H 1.943 2.085 -7.070 1.00 . A A . 124 LEU HD11 1 1
8 15275 1 1 130 LEU HD12 H 0.348 2.334 -6.362 1.00 . A A . 124 LEU HD12 1 1
8 15276 1 1 130 LEU HD13 H 1.411 1.083 -5.718 1.00 . A A . 124 LEU HD13 1 1
8 15277 1 1 130 LEU HD21 H 3.687 4.339 -5.282 1.00 . A A . 124 LEU HD21 1 1
8 15278 1 1 130 LEU HD22 H 3.641 3.066 -6.502 1.00 . A A . 124 LEU HD22 1 1
8 15279 1 1 130 LEU HD23 H 4.036 2.671 -4.828 1.00 . A A . 124 LEU HD23 1 1
8 15280 1 1 130 LEU HG H 1.880 2.662 -4.179 1.00 . A A . 124 LEU HG 1 1
8 15281 1 1 130 LEU N N 0.686 6.461 -6.454 1.00 . A A . 124 LEU N 1 1
8 15282 1 1 130 LEU O O 1.162 3.978 -8.117 1.00 . A A . 124 LEU O 1 1
8 15283 1 1 131 TRP C C 4.708 3.286 -9.112 1.00 . A A . 125 TRP C 1 1
8 15284 1 1 131 TRP CA C 3.617 4.323 -9.353 1.00 . A A . 125 TRP CA 1 1
8 15285 1 1 131 TRP CB C 4.117 5.392 -10.326 1.00 . A A . 125 TRP CB 1 1
8 15286 1 1 131 TRP CD1 C 1.783 6.452 -10.274 1.00 . A A . 125 TRP CD1 1 1
8 15287 1 1 131 TRP CD2 C 3.357 7.736 -11.219 1.00 . A A . 125 TRP CD2 1 1
8 15288 1 1 131 TRP CE2 C 2.131 8.428 -11.253 1.00 . A A . 125 TRP CE2 1 1
8 15289 1 1 131 TRP CE3 C 4.492 8.348 -11.756 1.00 . A A . 125 TRP CE3 1 1
8 15290 1 1 131 TRP CG C 3.113 6.474 -10.588 1.00 . A A . 125 TRP CG 1 1
8 15291 1 1 131 TRP CH2 C 3.138 10.277 -12.324 1.00 . A A . 125 TRP CH2 1 1
8 15292 1 1 131 TRP CZ2 C 2.011 9.701 -11.805 1.00 . A A . 125 TRP CZ2 1 1
8 15293 1 1 131 TRP CZ3 C 4.371 9.612 -12.303 1.00 . A A . 125 TRP CZ3 1 1
8 15294 1 1 131 TRP H H 3.817 5.531 -7.626 1.00 . A A . 125 TRP H 1 1
8 15295 1 1 131 TRP HA H 2.758 3.831 -9.785 1.00 . A A . 125 TRP HA 1 1
8 15296 1 1 131 TRP HB2 H 5.005 5.853 -9.919 1.00 . A A . 125 TRP HB2 1 1
8 15297 1 1 131 TRP HB3 H 4.360 4.925 -11.269 1.00 . A A . 125 TRP HB3 1 1
8 15298 1 1 131 TRP HD1 H 1.289 5.626 -9.787 1.00 . A A . 125 TRP HD1 1 1
8 15299 1 1 131 TRP HE1 H 0.239 7.846 -10.557 1.00 . A A . 125 TRP HE1 1 1
8 15300 1 1 131 TRP HE3 H 5.452 7.853 -11.748 1.00 . A A . 125 TRP HE3 1 1
8 15301 1 1 131 TRP HH2 H 3.090 11.262 -12.762 1.00 . A A . 125 TRP HH2 1 1
8 15302 1 1 131 TRP HZ2 H 1.068 10.227 -11.829 1.00 . A A . 125 TRP HZ2 1 1
8 15303 1 1 131 TRP HZ3 H 5.237 10.102 -12.723 1.00 . A A . 125 TRP HZ3 1 1
8 15304 1 1 131 TRP N N 3.196 4.937 -8.098 1.00 . A A . 125 TRP N 1 1
8 15305 1 1 131 TRP NE1 N 1.187 7.623 -10.673 1.00 . A A . 125 TRP NE1 1 1
8 15306 1 1 131 TRP O O 4.893 2.371 -9.914 1.00 . A A . 125 TRP O 1 1
8 15307 1 1 132 GLU C C 6.223 1.826 -6.327 1.00 . A A . 126 GLU C 1 1
8 15308 1 1 132 GLU CA C 6.502 2.513 -7.661 1.00 . A A . 126 GLU CA 1 1
8 15309 1 1 132 GLU CB C 7.841 3.252 -7.597 1.00 . A A . 126 GLU CB 1 1
8 15310 1 1 132 GLU CD C 9.203 4.622 -9.224 1.00 . A A . 126 GLU CD 1 1
8 15311 1 1 132 GLU CG C 8.590 3.269 -8.919 1.00 . A A . 126 GLU CG 1 1
8 15312 1 1 132 GLU H H 5.233 4.188 -7.406 1.00 . A A . 126 GLU H 1 1
8 15313 1 1 132 GLU HA H 6.553 1.761 -8.434 1.00 . A A . 126 GLU HA 1 1
8 15314 1 1 132 GLU HB2 H 7.660 4.273 -7.296 1.00 . A A . 126 GLU HB2 1 1
8 15315 1 1 132 GLU HB3 H 8.466 2.773 -6.859 1.00 . A A . 126 GLU HB3 1 1
8 15316 1 1 132 GLU HG2 H 9.380 2.533 -8.879 1.00 . A A . 126 GLU HG2 1 1
8 15317 1 1 132 GLU HG3 H 7.903 3.014 -9.712 1.00 . A A . 126 GLU HG3 1 1
8 15318 1 1 132 GLU N N 5.428 3.437 -8.005 1.00 . A A . 126 GLU N 1 1
8 15319 1 1 132 GLU O O 6.593 2.331 -5.267 1.00 . A A . 126 GLU O 1 1
8 15320 1 1 132 GLU OE1 O 8.449 5.616 -9.277 1.00 . A A . 126 GLU OE1 1 1
8 15321 1 1 132 GLU OE2 O 10.436 4.685 -9.412 1.00 . A A . 126 GLU OE2 1 1
8 15322 1 1 133 PHE C C 5.798 -1.500 -5.261 1.00 . A A . 127 PHE C 1 1
8 15323 1 1 133 PHE CA C 5.237 -0.084 -5.185 1.00 . A A . 127 PHE CA 1 1
8 15324 1 1 133 PHE CB C 3.720 -0.134 -4.990 1.00 . A A . 127 PHE CB 1 1
8 15325 1 1 133 PHE CD1 C 3.392 -1.925 -3.263 1.00 . A A . 127 PHE CD1 1 1
8 15326 1 1 133 PHE CD2 C 2.834 0.321 -2.686 1.00 . A A . 127 PHE CD2 1 1
8 15327 1 1 133 PHE CE1 C 3.012 -2.346 -2.003 1.00 . A A . 127 PHE CE1 1 1
8 15328 1 1 133 PHE CE2 C 2.453 -0.095 -1.424 1.00 . A A . 127 PHE CE2 1 1
8 15329 1 1 133 PHE CG C 3.307 -0.588 -3.619 1.00 . A A . 127 PHE CG 1 1
8 15330 1 1 133 PHE CZ C 2.543 -1.430 -1.082 1.00 . A A . 127 PHE CZ 1 1
8 15331 1 1 133 PHE H H 5.299 0.320 -7.263 1.00 . A A . 127 PHE H 1 1
8 15332 1 1 133 PHE HA H 5.683 0.423 -4.344 1.00 . A A . 127 PHE HA 1 1
8 15333 1 1 133 PHE HB2 H 3.311 0.853 -5.149 1.00 . A A . 127 PHE HB2 1 1
8 15334 1 1 133 PHE HB3 H 3.294 -0.816 -5.709 1.00 . A A . 127 PHE HB3 1 1
8 15335 1 1 133 PHE HD1 H 3.760 -2.643 -3.982 1.00 . A A . 127 PHE HD1 1 1
8 15336 1 1 133 PHE HD2 H 2.764 1.366 -2.953 1.00 . A A . 127 PHE HD2 1 1
8 15337 1 1 133 PHE HE1 H 3.083 -3.390 -1.737 1.00 . A A . 127 PHE HE1 1 1
8 15338 1 1 133 PHE HE2 H 2.086 0.624 -0.707 1.00 . A A . 127 PHE HE2 1 1
8 15339 1 1 133 PHE HZ H 2.245 -1.756 -0.097 1.00 . A A . 127 PHE HZ 1 1
8 15340 1 1 133 PHE N N 5.567 0.672 -6.387 1.00 . A A . 127 PHE N 1 1
8 15341 1 1 133 PHE O O 5.272 -2.350 -5.980 1.00 . A A . 127 PHE O 1 1
8 15342 1 1 134 GLU C C 7.139 -3.825 -3.230 1.00 . A A . 128 GLU C 1 1
8 15343 1 1 134 GLU CA C 7.504 -3.059 -4.499 1.00 . A A . 128 GLU CA 1 1
8 15344 1 1 134 GLU CB C 9.024 -2.919 -4.602 1.00 . A A . 128 GLU CB 1 1
8 15345 1 1 134 GLU CD C 8.977 -2.311 -7.054 1.00 . A A . 128 GLU CD 1 1
8 15346 1 1 134 GLU CG C 9.472 -1.936 -5.671 1.00 . A A . 128 GLU CG 1 1
8 15347 1 1 134 GLU H H 7.244 -1.029 -3.963 1.00 . A A . 128 GLU H 1 1
8 15348 1 1 134 GLU HA H 7.145 -3.612 -5.354 1.00 . A A . 128 GLU HA 1 1
8 15349 1 1 134 GLU HB2 H 9.409 -2.584 -3.650 1.00 . A A . 128 GLU HB2 1 1
8 15350 1 1 134 GLU HB3 H 9.448 -3.885 -4.832 1.00 . A A . 128 GLU HB3 1 1
8 15351 1 1 134 GLU HG2 H 9.092 -0.955 -5.424 1.00 . A A . 128 GLU HG2 1 1
8 15352 1 1 134 GLU HG3 H 10.552 -1.908 -5.687 1.00 . A A . 128 GLU HG3 1 1
8 15353 1 1 134 GLU N N 6.870 -1.747 -4.515 1.00 . A A . 128 GLU N 1 1
8 15354 1 1 134 GLU O O 7.409 -3.371 -2.118 1.00 . A A . 128 GLU O 1 1
8 15355 1 1 134 GLU OE1 O 9.466 -3.317 -7.607 1.00 . A A . 128 GLU OE1 1 1
8 15356 1 1 134 GLU OE2 O 8.099 -1.597 -7.583 1.00 . A A . 128 GLU OE2 1 1
8 15357 1 1 135 VAL C C 6.256 -7.301 -2.606 1.00 . A A . 129 VAL C 1 1
8 15358 1 1 135 VAL CA C 6.119 -5.819 -2.276 1.00 . A A . 129 VAL CA 1 1
8 15359 1 1 135 VAL CB C 4.665 -5.530 -1.858 1.00 . A A . 129 VAL CB 1 1
8 15360 1 1 135 VAL CG1 C 3.749 -5.533 -3.072 1.00 . A A . 129 VAL CG1 1 1
8 15361 1 1 135 VAL CG2 C 4.198 -6.543 -0.823 1.00 . A A . 129 VAL CG2 1 1
8 15362 1 1 135 VAL H H 6.333 -5.298 -4.317 1.00 . A A . 129 VAL H 1 1
8 15363 1 1 135 VAL HA H 6.765 -5.585 -1.442 1.00 . A A . 129 VAL HA 1 1
8 15364 1 1 135 VAL HB H 4.629 -4.548 -1.410 1.00 . A A . 129 VAL HB 1 1
8 15365 1 1 135 VAL HG11 H 2.856 -6.098 -2.846 1.00 . A A . 129 VAL HG11 1 1
8 15366 1 1 135 VAL HG12 H 3.481 -4.518 -3.324 1.00 . A A . 129 VAL HG12 1 1
8 15367 1 1 135 VAL HG13 H 4.261 -5.989 -3.907 1.00 . A A . 129 VAL HG13 1 1
8 15368 1 1 135 VAL HG21 H 3.587 -6.046 -0.085 1.00 . A A . 129 VAL HG21 1 1
8 15369 1 1 135 VAL HG22 H 3.619 -7.313 -1.312 1.00 . A A . 129 VAL HG22 1 1
8 15370 1 1 135 VAL HG23 H 5.056 -6.987 -0.341 1.00 . A A . 129 VAL HG23 1 1
8 15371 1 1 135 VAL N N 6.521 -4.990 -3.406 1.00 . A A . 129 VAL N 1 1
8 15372 1 1 135 VAL O O 5.537 -7.828 -3.456 1.00 . A A . 129 VAL O 1 1
8 15373 1 1 136 TYR C C 8.562 -9.898 -1.282 1.00 . A A . 130 TYR C 1 1
8 15374 1 1 136 TYR CA C 7.417 -9.391 -2.152 1.00 . A A . 130 TYR CA 1 1
8 15375 1 1 136 TYR CB C 7.726 -9.653 -3.626 1.00 . A A . 130 TYR CB 1 1
8 15376 1 1 136 TYR CD1 C 10.127 -8.913 -3.887 1.00 . A A . 130 TYR CD1 1 1
8 15377 1 1 136 TYR CD2 C 8.440 -7.689 -5.044 1.00 . A A . 130 TYR CD2 1 1
8 15378 1 1 136 TYR CE1 C 11.095 -8.075 -4.404 1.00 . A A . 130 TYR CE1 1 1
8 15379 1 1 136 TYR CE2 C 9.403 -6.849 -5.568 1.00 . A A . 130 TYR CE2 1 1
8 15380 1 1 136 TYR CG C 8.784 -8.735 -4.196 1.00 . A A . 130 TYR CG 1 1
8 15381 1 1 136 TYR CZ C 10.729 -7.045 -5.244 1.00 . A A . 130 TYR CZ 1 1
8 15382 1 1 136 TYR H H 7.725 -7.495 -1.265 1.00 . A A . 130 TYR H 1 1
8 15383 1 1 136 TYR HA H 6.514 -9.920 -1.883 1.00 . A A . 130 TYR HA 1 1
8 15384 1 1 136 TYR HB2 H 8.074 -10.669 -3.739 1.00 . A A . 130 TYR HB2 1 1
8 15385 1 1 136 TYR HB3 H 6.824 -9.522 -4.206 1.00 . A A . 130 TYR HB3 1 1
8 15386 1 1 136 TYR HD1 H 10.410 -9.721 -3.229 1.00 . A A . 130 TYR HD1 1 1
8 15387 1 1 136 TYR HD2 H 7.399 -7.538 -5.296 1.00 . A A . 130 TYR HD2 1 1
8 15388 1 1 136 TYR HE1 H 12.134 -8.230 -4.151 1.00 . A A . 130 TYR HE1 1 1
8 15389 1 1 136 TYR HE2 H 9.116 -6.041 -6.225 1.00 . A A . 130 TYR HE2 1 1
8 15390 1 1 136 TYR HH H 11.272 -5.529 -6.295 1.00 . A A . 130 TYR HH 1 1
8 15391 1 1 136 TYR N N 7.184 -7.968 -1.929 1.00 . A A . 130 TYR N 1 1
8 15392 1 1 136 TYR O O 9.374 -9.117 -0.787 1.00 . A A . 130 TYR O 1 1
8 15393 1 1 136 TYR OH O 11.691 -6.210 -5.763 1.00 . A A . 130 TYR OH 1 1
8 15394 1 1 137 GLY C C 10.930 -12.084 -1.086 1.00 . A A . 131 GLY C 1 1
8 15395 1 1 137 GLY CA C 9.672 -11.803 -0.290 1.00 . A A . 131 GLY CA 1 1
8 15396 1 1 137 GLY H H 7.948 -11.787 -1.519 1.00 . A A . 131 GLY H 1 1
8 15397 1 1 137 GLY HA2 H 9.912 -11.128 0.517 1.00 . A A . 131 GLY HA2 1 1
8 15398 1 1 137 GLY HA3 H 9.310 -12.732 0.127 1.00 . A A . 131 GLY HA3 1 1
8 15399 1 1 137 GLY N N 8.622 -11.213 -1.100 1.00 . A A . 131 GLY N 1 1
8 15400 1 1 137 GLY O O 11.222 -13.234 -1.415 1.00 . A A . 131 GLY O 1 1
9 15401 1 1 7 ASN C C -5.669 -9.995 -17.602 1.00 . A A . 1 ASN C 1 1
9 15402 1 1 7 ASN CA C -5.838 -11.174 -18.555 1.00 . A A . 1 ASN CA 1 1
9 15403 1 1 7 ASN CB C -7.314 -11.568 -18.641 1.00 . A A . 1 ASN CB 1 1
9 15404 1 1 7 ASN CG C -8.124 -10.599 -19.480 1.00 . A A . 1 ASN CG 1 1
9 15405 1 1 7 ASN H H -4.354 -12.179 -17.430 1.00 . A A . 1 ASN H 1 1
9 15406 1 1 7 ASN HA H -5.496 -10.882 -19.536 1.00 . A A . 1 ASN HA 1 1
9 15407 1 1 7 ASN HB2 H -7.393 -12.551 -19.083 1.00 . A A . 1 ASN HB2 1 1
9 15408 1 1 7 ASN HB3 H -7.733 -11.591 -17.645 1.00 . A A . 1 ASN HB3 1 1
9 15409 1 1 7 ASN HD21 H -9.704 -10.859 -18.302 1.00 . A A . 1 ASN HD21 1 1
9 15410 1 1 7 ASN HD22 H -9.923 -9.765 -19.620 1.00 . A A . 1 ASN HD22 1 1
9 15411 1 1 7 ASN N N -5.035 -12.312 -18.122 1.00 . A A . 1 ASN N 1 1
9 15412 1 1 7 ASN ND2 N -9.376 -10.386 -19.095 1.00 . A A . 1 ASN ND2 1 1
9 15413 1 1 7 ASN O O -6.586 -9.649 -16.855 1.00 . A A . 1 ASN O 1 1
9 15414 1 1 7 ASN OD1 O -7.628 -10.049 -20.464 1.00 . A A . 1 ASN OD1 1 1
9 15415 1 1 8 LEU C C -4.482 -8.572 -15.312 1.00 . A A . 2 LEU C 1 1
9 15416 1 1 8 LEU CA C -4.203 -8.237 -16.774 1.00 . A A . 2 LEU CA 1 1
9 15417 1 1 8 LEU CB C -5.037 -7.028 -17.201 1.00 . A A . 2 LEU CB 1 1
9 15418 1 1 8 LEU CD1 C -6.131 -5.654 -18.990 1.00 . A A . 2 LEU CD1 1 1
9 15419 1 1 8 LEU CD2 C -3.835 -6.577 -19.354 1.00 . A A . 2 LEU CD2 1 1
9 15420 1 1 8 LEU CG C -5.192 -6.817 -18.708 1.00 . A A . 2 LEU CG 1 1
9 15421 1 1 8 LEU H H -3.801 -9.699 -18.251 1.00 . A A . 2 LEU H 1 1
9 15422 1 1 8 LEU HA H -3.155 -7.998 -16.883 1.00 . A A . 2 LEU HA 1 1
9 15423 1 1 8 LEU HB2 H -6.025 -7.142 -16.780 1.00 . A A . 2 LEU HB2 1 1
9 15424 1 1 8 LEU HB3 H -4.572 -6.144 -16.788 1.00 . A A . 2 LEU HB3 1 1
9 15425 1 1 8 LEU HD11 H -6.234 -5.050 -18.101 1.00 . A A . 2 LEU HD11 1 1
9 15426 1 1 8 LEU HD12 H -7.099 -6.036 -19.279 1.00 . A A . 2 LEU HD12 1 1
9 15427 1 1 8 LEU HD13 H -5.728 -5.052 -19.791 1.00 . A A . 2 LEU HD13 1 1
9 15428 1 1 8 LEU HD21 H -3.351 -7.526 -19.536 1.00 . A A . 2 LEU HD21 1 1
9 15429 1 1 8 LEU HD22 H -3.223 -5.980 -18.695 1.00 . A A . 2 LEU HD22 1 1
9 15430 1 1 8 LEU HD23 H -3.970 -6.056 -20.291 1.00 . A A . 2 LEU HD23 1 1
9 15431 1 1 8 LEU HG H -5.621 -7.706 -19.147 1.00 . A A . 2 LEU HG 1 1
9 15432 1 1 8 LEU N N -4.493 -9.379 -17.635 1.00 . A A . 2 LEU N 1 1
9 15433 1 1 8 LEU O O -5.438 -8.070 -14.722 1.00 . A A . 2 LEU O 1 1
9 15434 1 1 9 ALA C C -2.625 -10.689 -12.887 1.00 . A A . 3 ALA C 1 1
9 15435 1 1 9 ALA CA C -3.792 -9.819 -13.340 1.00 . A A . 3 ALA CA 1 1
9 15436 1 1 9 ALA CB C -5.110 -10.553 -13.143 1.00 . A A . 3 ALA CB 1 1
9 15437 1 1 9 ALA H H -2.895 -9.786 -15.256 1.00 . A A . 3 ALA H 1 1
9 15438 1 1 9 ALA HA H -3.814 -8.921 -12.737 1.00 . A A . 3 ALA HA 1 1
9 15439 1 1 9 ALA HB1 H -5.830 -9.883 -12.697 1.00 . A A . 3 ALA HB1 1 1
9 15440 1 1 9 ALA HB2 H -5.477 -10.895 -14.098 1.00 . A A . 3 ALA HB2 1 1
9 15441 1 1 9 ALA HB3 H -4.955 -11.400 -12.492 1.00 . A A . 3 ALA HB3 1 1
9 15442 1 1 9 ALA N N -3.639 -9.420 -14.734 1.00 . A A . 3 ALA N 1 1
9 15443 1 1 9 ALA O O -1.974 -11.346 -13.701 1.00 . A A . 3 ALA O 1 1
9 15444 1 1 10 LEU C C -1.555 -11.834 -9.564 1.00 . A A . 4 LEU C 1 1
9 15445 1 1 10 LEU CA C -1.276 -11.481 -11.021 1.00 . A A . 4 LEU CA 1 1
9 15446 1 1 10 LEU CB C 0.044 -10.717 -11.129 1.00 . A A . 4 LEU CB 1 1
9 15447 1 1 10 LEU CD1 C 1.707 -11.262 -12.923 1.00 . A A . 4 LEU CD1 1 1
9 15448 1 1 10 LEU CD2 C 2.413 -11.269 -10.524 1.00 . A A . 4 LEU CD2 1 1
9 15449 1 1 10 LEU CG C 1.274 -11.547 -11.494 1.00 . A A . 4 LEU CG 1 1
9 15450 1 1 10 LEU H H -2.919 -10.148 -10.985 1.00 . A A . 4 LEU H 1 1
9 15451 1 1 10 LEU HA H -1.202 -12.395 -11.593 1.00 . A A . 4 LEU HA 1 1
9 15452 1 1 10 LEU HB2 H -0.076 -9.955 -11.885 1.00 . A A . 4 LEU HB2 1 1
9 15453 1 1 10 LEU HB3 H 0.232 -10.247 -10.174 1.00 . A A . 4 LEU HB3 1 1
9 15454 1 1 10 LEU HD11 H 1.518 -10.225 -13.156 1.00 . A A . 4 LEU HD11 1 1
9 15455 1 1 10 LEU HD12 H 1.150 -11.892 -13.602 1.00 . A A . 4 LEU HD12 1 1
9 15456 1 1 10 LEU HD13 H 2.762 -11.468 -13.028 1.00 . A A . 4 LEU HD13 1 1
9 15457 1 1 10 LEU HD21 H 2.109 -11.541 -9.524 1.00 . A A . 4 LEU HD21 1 1
9 15458 1 1 10 LEU HD22 H 2.661 -10.219 -10.552 1.00 . A A . 4 LEU HD22 1 1
9 15459 1 1 10 LEU HD23 H 3.277 -11.851 -10.808 1.00 . A A . 4 LEU HD23 1 1
9 15460 1 1 10 LEU HG H 1.024 -12.597 -11.425 1.00 . A A . 4 LEU HG 1 1
9 15461 1 1 10 LEU N N -2.365 -10.691 -11.584 1.00 . A A . 4 LEU N 1 1
9 15462 1 1 10 LEU O O -2.660 -11.628 -9.066 1.00 . A A . 4 LEU O 1 1
9 15463 1 1 11 ASN C C -0.705 -11.513 -6.586 1.00 . A A . 5 ASN C 1 1
9 15464 1 1 11 ASN CA C -0.680 -12.746 -7.484 1.00 . A A . 5 ASN CA 1 1
9 15465 1 1 11 ASN CB C 0.469 -13.669 -7.070 1.00 . A A . 5 ASN CB 1 1
9 15466 1 1 11 ASN CG C 0.005 -15.090 -6.816 1.00 . A A . 5 ASN CG 1 1
9 15467 1 1 11 ASN H H 0.314 -12.506 -9.338 1.00 . A A . 5 ASN H 1 1
9 15468 1 1 11 ASN HA H -1.613 -13.276 -7.373 1.00 . A A . 5 ASN HA 1 1
9 15469 1 1 11 ASN HB2 H 1.208 -13.688 -7.858 1.00 . A A . 5 ASN HB2 1 1
9 15470 1 1 11 ASN HB3 H 0.920 -13.289 -6.167 1.00 . A A . 5 ASN HB3 1 1
9 15471 1 1 11 ASN HD21 H -1.001 -15.094 -8.531 1.00 . A A . 5 ASN HD21 1 1
9 15472 1 1 11 ASN HD22 H -1.088 -16.551 -7.605 1.00 . A A . 5 ASN HD22 1 1
9 15473 1 1 11 ASN N N -0.543 -12.366 -8.886 1.00 . A A . 5 ASN N 1 1
9 15474 1 1 11 ASN ND2 N -0.773 -15.633 -7.744 1.00 . A A . 5 ASN ND2 1 1
9 15475 1 1 11 ASN O O -1.034 -11.599 -5.403 1.00 . A A . 5 ASN O 1 1
9 15476 1 1 11 ASN OD1 O 0.343 -15.692 -5.797 1.00 . A A . 5 ASN OD1 1 1
9 15477 1 1 12 LYS C C -1.736 -8.748 -5.928 1.00 . A A . 6 LYS C 1 1
9 15478 1 1 12 LYS CA C -0.336 -9.113 -6.410 1.00 . A A . 6 LYS CA 1 1
9 15479 1 1 12 LYS CB C 0.225 -7.985 -7.278 1.00 . A A . 6 LYS CB 1 1
9 15480 1 1 12 LYS CD C 2.687 -7.748 -7.724 1.00 . A A . 6 LYS CD 1 1
9 15481 1 1 12 LYS CE C 4.001 -7.923 -6.978 1.00 . A A . 6 LYS CE 1 1
9 15482 1 1 12 LYS CG C 1.545 -7.428 -6.772 1.00 . A A . 6 LYS CG 1 1
9 15483 1 1 12 LYS H H -0.100 -10.360 -8.103 1.00 . A A . 6 LYS H 1 1
9 15484 1 1 12 LYS HA H 0.303 -9.247 -5.551 1.00 . A A . 6 LYS HA 1 1
9 15485 1 1 12 LYS HB2 H 0.377 -8.360 -8.281 1.00 . A A . 6 LYS HB2 1 1
9 15486 1 1 12 LYS HB3 H -0.493 -7.179 -7.310 1.00 . A A . 6 LYS HB3 1 1
9 15487 1 1 12 LYS HD2 H 2.460 -8.663 -8.251 1.00 . A A . 6 LYS HD2 1 1
9 15488 1 1 12 LYS HD3 H 2.790 -6.939 -8.433 1.00 . A A . 6 LYS HD3 1 1
9 15489 1 1 12 LYS HE2 H 4.549 -6.994 -7.020 1.00 . A A . 6 LYS HE2 1 1
9 15490 1 1 12 LYS HE3 H 3.786 -8.168 -5.949 1.00 . A A . 6 LYS HE3 1 1
9 15491 1 1 12 LYS HG2 H 1.461 -6.355 -6.678 1.00 . A A . 6 LYS HG2 1 1
9 15492 1 1 12 LYS HG3 H 1.761 -7.861 -5.806 1.00 . A A . 6 LYS HG3 1 1
9 15493 1 1 12 LYS HZ1 H 5.195 -9.630 -6.821 1.00 . A A . 6 LYS HZ1 1 1
9 15494 1 1 12 LYS HZ2 H 5.641 -8.595 -8.084 1.00 . A A . 6 LYS HZ2 1 1
9 15495 1 1 12 LYS HZ3 H 4.267 -9.570 -8.235 1.00 . A A . 6 LYS HZ3 1 1
9 15496 1 1 12 LYS N N -0.353 -10.365 -7.157 1.00 . A A . 6 LYS N 1 1
9 15497 1 1 12 LYS NZ N 4.834 -9.005 -7.570 1.00 . A A . 6 LYS NZ 1 1
9 15498 1 1 12 LYS O O -2.052 -8.886 -4.746 1.00 . A A . 6 LYS O 1 1
9 15499 1 1 13 ALA C C -3.963 -6.747 -5.525 1.00 . A A . 7 ALA C 1 1
9 15500 1 1 13 ALA CA C -3.940 -7.903 -6.520 1.00 . A A . 7 ALA CA 1 1
9 15501 1 1 13 ALA CB C -4.701 -9.097 -5.962 1.00 . A A . 7 ALA CB 1 1
9 15502 1 1 13 ALA H H -2.263 -8.196 -7.776 1.00 . A A . 7 ALA H 1 1
9 15503 1 1 13 ALA HA H -4.430 -7.589 -7.432 1.00 . A A . 7 ALA HA 1 1
9 15504 1 1 13 ALA HB1 H -4.288 -9.368 -5.002 1.00 . A A . 7 ALA HB1 1 1
9 15505 1 1 13 ALA HB2 H -5.743 -8.837 -5.846 1.00 . A A . 7 ALA HB2 1 1
9 15506 1 1 13 ALA HB3 H -4.610 -9.930 -6.642 1.00 . A A . 7 ALA HB3 1 1
9 15507 1 1 13 ALA N N -2.572 -8.284 -6.851 1.00 . A A . 7 ALA N 1 1
9 15508 1 1 13 ALA O O -3.479 -6.872 -4.400 1.00 . A A . 7 ALA O 1 1
9 15509 1 1 14 THR C C -6.002 -3.817 -5.153 1.00 . A A . 8 THR C 1 1
9 15510 1 1 14 THR CA C -4.612 -4.441 -5.093 1.00 . A A . 8 THR CA 1 1
9 15511 1 1 14 THR CB C -3.568 -3.381 -5.496 1.00 . A A . 8 THR CB 1 1
9 15512 1 1 14 THR CG2 C -2.390 -4.026 -6.209 1.00 . A A . 8 THR CG2 1 1
9 15513 1 1 14 THR H H -4.896 -5.581 -6.854 1.00 . A A . 8 THR H 1 1
9 15514 1 1 14 THR HA H -4.408 -4.749 -4.078 1.00 . A A . 8 THR HA 1 1
9 15515 1 1 14 THR HB H -3.206 -2.897 -4.599 1.00 . A A . 8 THR HB 1 1
9 15516 1 1 14 THR HG1 H -3.527 -1.715 -6.549 1.00 . A A . 8 THR HG1 1 1
9 15517 1 1 14 THR HG21 H -2.191 -4.993 -5.773 1.00 . A A . 8 THR HG21 1 1
9 15518 1 1 14 THR HG22 H -1.518 -3.397 -6.104 1.00 . A A . 8 THR HG22 1 1
9 15519 1 1 14 THR HG23 H -2.625 -4.145 -7.257 1.00 . A A . 8 THR HG23 1 1
9 15520 1 1 14 THR N N -4.528 -5.619 -5.946 1.00 . A A . 8 THR N 1 1
9 15521 1 1 14 THR O O -6.716 -3.963 -6.145 1.00 . A A . 8 THR O 1 1
9 15522 1 1 14 THR OG1 O -4.169 -2.400 -6.346 1.00 . A A . 8 THR OG1 1 1
9 15523 1 1 15 ALA C C -7.652 -1.277 -3.073 1.00 . A A . 9 ALA C 1 1
9 15524 1 1 15 ALA CA C -7.682 -2.473 -4.017 1.00 . A A . 9 ALA CA 1 1
9 15525 1 1 15 ALA CB C -8.745 -3.469 -3.576 1.00 . A A . 9 ALA CB 1 1
9 15526 1 1 15 ALA H H -5.765 -3.042 -3.325 1.00 . A A . 9 ALA H 1 1
9 15527 1 1 15 ALA HA H -7.936 -2.130 -5.010 1.00 . A A . 9 ALA HA 1 1
9 15528 1 1 15 ALA HB1 H -8.274 -4.409 -3.325 1.00 . A A . 9 ALA HB1 1 1
9 15529 1 1 15 ALA HB2 H -9.262 -3.083 -2.711 1.00 . A A . 9 ALA HB2 1 1
9 15530 1 1 15 ALA HB3 H -9.450 -3.622 -4.379 1.00 . A A . 9 ALA HB3 1 1
9 15531 1 1 15 ALA N N -6.379 -3.122 -4.085 1.00 . A A . 9 ALA N 1 1
9 15532 1 1 15 ALA O O -7.012 -1.317 -2.021 1.00 . A A . 9 ALA O 1 1
9 15533 1 1 16 THR C C -9.837 1.419 -2.370 1.00 . A A . 10 THR C 1 1
9 15534 1 1 16 THR CA C -8.397 1.000 -2.644 1.00 . A A . 10 THR CA 1 1
9 15535 1 1 16 THR CB C -7.656 2.166 -3.326 1.00 . A A . 10 THR CB 1 1
9 15536 1 1 16 THR CG2 C -6.331 1.698 -3.907 1.00 . A A . 10 THR CG2 1 1
9 15537 1 1 16 THR H H -8.836 -0.237 -4.303 1.00 . A A . 10 THR H 1 1
9 15538 1 1 16 THR HA H -7.908 0.791 -1.703 1.00 . A A . 10 THR HA 1 1
9 15539 1 1 16 THR HB H -7.459 2.929 -2.586 1.00 . A A . 10 THR HB 1 1
9 15540 1 1 16 THR HG1 H -8.936 3.490 -4.028 1.00 . A A . 10 THR HG1 1 1
9 15541 1 1 16 THR HG21 H -6.129 0.691 -3.575 1.00 . A A . 10 THR HG21 1 1
9 15542 1 1 16 THR HG22 H -5.540 2.352 -3.572 1.00 . A A . 10 THR HG22 1 1
9 15543 1 1 16 THR HG23 H -6.383 1.718 -4.985 1.00 . A A . 10 THR HG23 1 1
9 15544 1 1 16 THR N N -8.347 -0.209 -3.455 1.00 . A A . 10 THR N 1 1
9 15545 1 1 16 THR O O -10.776 0.838 -2.914 1.00 . A A . 10 THR O 1 1
9 15546 1 1 16 THR OG1 O -8.469 2.722 -4.364 1.00 . A A . 10 THR OG1 1 1
9 15547 1 1 17 SER C C -11.833 3.916 -2.224 1.00 . A A . 11 SER C 1 1
9 15548 1 1 17 SER CA C -11.331 2.927 -1.178 1.00 . A A . 11 SER CA 1 1
9 15549 1 1 17 SER CB C -11.305 3.593 0.199 1.00 . A A . 11 SER CB 1 1
9 15550 1 1 17 SER H H -9.215 2.854 -1.124 1.00 . A A . 11 SER H 1 1
9 15551 1 1 17 SER HA H -12.002 2.081 -1.146 1.00 . A A . 11 SER HA 1 1
9 15552 1 1 17 SER HB2 H -11.701 2.909 0.935 1.00 . A A . 11 SER HB2 1 1
9 15553 1 1 17 SER HB3 H -10.286 3.846 0.454 1.00 . A A . 11 SER HB3 1 1
9 15554 1 1 17 SER HG H -12.975 4.570 0.505 1.00 . A A . 11 SER HG 1 1
9 15555 1 1 17 SER N N -10.004 2.431 -1.525 1.00 . A A . 11 SER N 1 1
9 15556 1 1 17 SER O O -13.008 3.905 -2.592 1.00 . A A . 11 SER O 1 1
9 15557 1 1 17 SER OG O -12.085 4.775 0.208 1.00 . A A . 11 SER OG 1 1
9 15558 1 1 18 SER C C -10.515 5.535 -4.999 1.00 . A A . 12 SER C 1 1
9 15559 1 1 18 SER CA C -11.286 5.770 -3.703 1.00 . A A . 12 SER CA 1 1
9 15560 1 1 18 SER CB C -10.998 7.177 -3.174 1.00 . A A . 12 SER CB 1 1
9 15561 1 1 18 SER H H -10.013 4.730 -2.369 1.00 . A A . 12 SER H 1 1
9 15562 1 1 18 SER HA H -12.342 5.679 -3.906 1.00 . A A . 12 SER HA 1 1
9 15563 1 1 18 SER HB2 H -11.773 7.849 -3.508 1.00 . A A . 12 SER HB2 1 1
9 15564 1 1 18 SER HB3 H -10.981 7.156 -2.094 1.00 . A A . 12 SER HB3 1 1
9 15565 1 1 18 SER HG H -9.890 8.266 -4.366 1.00 . A A . 12 SER HG 1 1
9 15566 1 1 18 SER N N -10.934 4.771 -2.701 1.00 . A A . 12 SER N 1 1
9 15567 1 1 18 SER O O -9.376 5.068 -4.979 1.00 . A A . 12 SER O 1 1
9 15568 1 1 18 SER OG O -9.748 7.652 -3.642 1.00 . A A . 12 SER OG 1 1
9 15569 1 1 19 ILE C C -10.901 6.819 -8.376 1.00 . A A . 13 ILE C 1 1
9 15570 1 1 19 ILE CA C -10.518 5.688 -7.427 1.00 . A A . 13 ILE CA 1 1
9 15571 1 1 19 ILE CB C -10.911 4.342 -8.065 1.00 . A A . 13 ILE CB 1 1
9 15572 1 1 19 ILE CD1 C -9.904 2.640 -9.667 1.00 . A A . 13 ILE CD1 1 1
9 15573 1 1 19 ILE CG1 C -10.106 4.105 -9.344 1.00 . A A . 13 ILE CG1 1 1
9 15574 1 1 19 ILE CG2 C -12.403 4.310 -8.358 1.00 . A A . 13 ILE CG2 1 1
9 15575 1 1 19 ILE H H -12.051 6.231 -6.072 1.00 . A A . 13 ILE H 1 1
9 15576 1 1 19 ILE HA H -9.447 5.698 -7.285 1.00 . A A . 13 ILE HA 1 1
9 15577 1 1 19 ILE HB H -10.690 3.557 -7.358 1.00 . A A . 13 ILE HB 1 1
9 15578 1 1 19 ILE HD11 H -10.839 2.214 -10.000 1.00 . A A . 13 ILE HD11 1 1
9 15579 1 1 19 ILE HD12 H -9.166 2.544 -10.450 1.00 . A A . 13 ILE HD12 1 1
9 15580 1 1 19 ILE HD13 H -9.564 2.120 -8.785 1.00 . A A . 13 ILE HD13 1 1
9 15581 1 1 19 ILE HG12 H -10.620 4.559 -10.176 1.00 . A A . 13 ILE HG12 1 1
9 15582 1 1 19 ILE HG13 H -9.131 4.559 -9.235 1.00 . A A . 13 ILE HG13 1 1
9 15583 1 1 19 ILE HG21 H -12.953 4.332 -7.429 1.00 . A A . 13 ILE HG21 1 1
9 15584 1 1 19 ILE HG22 H -12.671 5.171 -8.953 1.00 . A A . 13 ILE HG22 1 1
9 15585 1 1 19 ILE HG23 H -12.645 3.409 -8.899 1.00 . A A . 13 ILE HG23 1 1
9 15586 1 1 19 ILE N N -11.145 5.862 -6.122 1.00 . A A . 13 ILE N 1 1
9 15587 1 1 19 ILE O O -11.913 7.490 -8.179 1.00 . A A . 13 ILE O 1 1
9 15588 1 1 20 GLU C C -11.200 7.545 -11.533 1.00 . A A . 14 GLU C 1 1
9 15589 1 1 20 GLU CA C -10.341 8.069 -10.387 1.00 . A A . 14 GLU CA 1 1
9 15590 1 1 20 GLU CB C -9.022 8.618 -10.934 1.00 . A A . 14 GLU CB 1 1
9 15591 1 1 20 GLU CD C -9.130 11.052 -10.265 1.00 . A A . 14 GLU CD 1 1
9 15592 1 1 20 GLU CG C -8.422 9.724 -10.080 1.00 . A A . 14 GLU CG 1 1
9 15593 1 1 20 GLU H H -9.295 6.452 -9.509 1.00 . A A . 14 GLU H 1 1
9 15594 1 1 20 GLU HA H -10.873 8.866 -9.890 1.00 . A A . 14 GLU HA 1 1
9 15595 1 1 20 GLU HB2 H -8.307 7.810 -10.995 1.00 . A A . 14 GLU HB2 1 1
9 15596 1 1 20 GLU HB3 H -9.192 9.011 -11.925 1.00 . A A . 14 GLU HB3 1 1
9 15597 1 1 20 GLU HG2 H -8.492 9.436 -9.041 1.00 . A A . 14 GLU HG2 1 1
9 15598 1 1 20 GLU HG3 H -7.383 9.845 -10.349 1.00 . A A . 14 GLU HG3 1 1
9 15599 1 1 20 GLU N N -10.086 7.020 -9.406 1.00 . A A . 14 GLU N 1 1
9 15600 1 1 20 GLU O O -12.103 8.232 -12.013 1.00 . A A . 14 GLU O 1 1
9 15601 1 1 20 GLU OE1 O -10.362 11.099 -10.066 1.00 . A A . 14 GLU OE1 1 1
9 15602 1 1 20 GLU OE2 O -8.452 12.043 -10.606 1.00 . A A . 14 GLU OE2 1 1
9 15603 1 1 21 THR C C -12.937 5.050 -12.552 1.00 . A A . 15 THR C 1 1
9 15604 1 1 21 THR CA C -11.658 5.706 -13.060 1.00 . A A . 15 THR CA 1 1
9 15605 1 1 21 THR CB C -10.809 4.648 -13.792 1.00 . A A . 15 THR CB 1 1
9 15606 1 1 21 THR CG2 C -10.613 3.415 -12.923 1.00 . A A . 15 THR CG2 1 1
9 15607 1 1 21 THR H H -10.182 5.825 -11.547 1.00 . A A . 15 THR H 1 1
9 15608 1 1 21 THR HA H -11.917 6.480 -13.767 1.00 . A A . 15 THR HA 1 1
9 15609 1 1 21 THR HB H -9.840 5.074 -14.010 1.00 . A A . 15 THR HB 1 1
9 15610 1 1 21 THR HG1 H -10.949 3.563 -15.433 1.00 . A A . 15 THR HG1 1 1
9 15611 1 1 21 THR HG21 H -10.074 3.687 -12.029 1.00 . A A . 15 THR HG21 1 1
9 15612 1 1 21 THR HG22 H -10.052 2.674 -13.471 1.00 . A A . 15 THR HG22 1 1
9 15613 1 1 21 THR HG23 H -11.577 3.010 -12.652 1.00 . A A . 15 THR HG23 1 1
9 15614 1 1 21 THR N N -10.913 6.322 -11.969 1.00 . A A . 15 THR N 1 1
9 15615 1 1 21 THR O O -13.579 4.282 -13.268 1.00 . A A . 15 THR O 1 1
9 15616 1 1 21 THR OG1 O -11.443 4.277 -15.021 1.00 . A A . 15 THR OG1 1 1
9 15617 1 1 22 ALA C C -14.636 3.316 -11.013 1.00 . A A . 16 ALA C 1 1
9 15618 1 1 22 ALA CA C -14.507 4.804 -10.710 1.00 . A A . 16 ALA CA 1 1
9 15619 1 1 22 ALA CB C -15.738 5.553 -11.202 1.00 . A A . 16 ALA CB 1 1
9 15620 1 1 22 ALA H H -12.750 5.980 -10.792 1.00 . A A . 16 ALA H 1 1
9 15621 1 1 22 ALA HA H -14.438 4.939 -9.640 1.00 . A A . 16 ALA HA 1 1
9 15622 1 1 22 ALA HB1 H -15.439 6.512 -11.601 1.00 . A A . 16 ALA HB1 1 1
9 15623 1 1 22 ALA HB2 H -16.225 4.977 -11.973 1.00 . A A . 16 ALA HB2 1 1
9 15624 1 1 22 ALA HB3 H -16.420 5.703 -10.379 1.00 . A A . 16 ALA HB3 1 1
9 15625 1 1 22 ALA N N -13.303 5.361 -11.313 1.00 . A A . 16 ALA N 1 1
9 15626 1 1 22 ALA O O -15.733 2.812 -11.246 1.00 . A A . 16 ALA O 1 1
9 15627 1 1 23 GLY C C -12.597 0.416 -10.361 1.00 . A A . 17 GLY C 1 1
9 15628 1 1 23 GLY CA C -13.513 1.191 -11.286 1.00 . A A . 17 GLY CA 1 1
9 15629 1 1 23 GLY H H -12.659 3.071 -10.816 1.00 . A A . 17 GLY H 1 1
9 15630 1 1 23 GLY HA2 H -14.520 0.820 -11.173 1.00 . A A . 17 GLY HA2 1 1
9 15631 1 1 23 GLY HA3 H -13.193 1.033 -12.306 1.00 . A A . 17 GLY HA3 1 1
9 15632 1 1 23 GLY N N -13.505 2.616 -11.009 1.00 . A A . 17 GLY N 1 1
9 15633 1 1 23 GLY O O -12.824 0.362 -9.151 1.00 . A A . 17 GLY O 1 1
9 15634 1 1 24 HIS C C -9.217 -0.922 -10.778 1.00 . A A . 18 HIS C 1 1
9 15635 1 1 24 HIS CA C -10.605 -0.966 -10.145 1.00 . A A . 18 HIS CA 1 1
9 15636 1 1 24 HIS CB C -11.075 -2.415 -10.022 1.00 . A A . 18 HIS CB 1 1
9 15637 1 1 24 HIS CD2 C -11.158 -3.179 -12.500 1.00 . A A . 18 HIS CD2 1 1
9 15638 1 1 24 HIS CE1 C -13.269 -3.761 -12.586 1.00 . A A . 18 HIS CE1 1 1
9 15639 1 1 24 HIS CG C -11.692 -2.954 -11.276 1.00 . A A . 18 HIS CG 1 1
9 15640 1 1 24 HIS H H -11.430 -0.108 -11.896 1.00 . A A . 18 HIS H 1 1
9 15641 1 1 24 HIS HA H -10.550 -0.530 -9.159 1.00 . A A . 18 HIS HA 1 1
9 15642 1 1 24 HIS HB2 H -10.232 -3.042 -9.773 1.00 . A A . 18 HIS HB2 1 1
9 15643 1 1 24 HIS HB3 H -11.812 -2.483 -9.235 1.00 . A A . 18 HIS HB3 1 1
9 15644 1 1 24 HIS HD1 H -13.672 -3.283 -10.637 1.00 . A A . 18 HIS HD1 1 1
9 15645 1 1 24 HIS HD2 H -10.134 -2.997 -12.796 1.00 . A A . 18 HIS HD2 1 1
9 15646 1 1 24 HIS HE1 H -14.223 -4.119 -12.945 1.00 . A A . 18 HIS HE1 1 1
9 15647 1 1 24 HIS N N -11.558 -0.189 -10.928 1.00 . A A . 18 HIS N 1 1
9 15648 1 1 24 HIS ND1 N -13.016 -3.328 -11.364 1.00 . A A . 18 HIS ND1 1 1
9 15649 1 1 24 HIS NE2 N -12.158 -3.679 -13.295 1.00 . A A . 18 HIS NE2 1 1
9 15650 1 1 24 HIS O O -8.368 -1.766 -10.495 1.00 . A A . 18 HIS O 1 1
9 15651 1 1 25 GLU C C -6.559 0.119 -11.318 1.00 . A A . 19 GLU C 1 1
9 15652 1 1 25 GLU CA C -7.711 0.219 -12.313 1.00 . A A . 19 GLU CA 1 1
9 15653 1 1 25 GLU CB C -7.651 1.561 -13.046 1.00 . A A . 19 GLU CB 1 1
9 15654 1 1 25 GLU CD C -7.635 2.716 -15.293 1.00 . A A . 19 GLU CD 1 1
9 15655 1 1 25 GLU CG C -8.007 1.465 -14.521 1.00 . A A . 19 GLU CG 1 1
9 15656 1 1 25 GLU H H -9.712 0.710 -11.823 1.00 . A A . 19 GLU H 1 1
9 15657 1 1 25 GLU HA H -7.619 -0.579 -13.033 1.00 . A A . 19 GLU HA 1 1
9 15658 1 1 25 GLU HB2 H -8.339 2.247 -12.574 1.00 . A A . 19 GLU HB2 1 1
9 15659 1 1 25 GLU HB3 H -6.649 1.957 -12.964 1.00 . A A . 19 GLU HB3 1 1
9 15660 1 1 25 GLU HG2 H -7.483 0.626 -14.951 1.00 . A A . 19 GLU HG2 1 1
9 15661 1 1 25 GLU HG3 H -9.073 1.308 -14.611 1.00 . A A . 19 GLU HG3 1 1
9 15662 1 1 25 GLU N N -8.995 0.067 -11.639 1.00 . A A . 19 GLU N 1 1
9 15663 1 1 25 GLU O O -5.437 -0.227 -11.684 1.00 . A A . 19 GLU O 1 1
9 15664 1 1 25 GLU OE1 O -6.430 3.037 -15.358 1.00 . A A . 19 GLU OE1 1 1
9 15665 1 1 25 GLU OE2 O -8.549 3.373 -15.833 1.00 . A A . 19 GLU OE2 1 1
9 15666 1 1 26 GLY C C -5.153 -0.992 -8.956 1.00 . A A . 20 GLY C 1 1
9 15667 1 1 26 GLY CA C -5.825 0.365 -9.027 1.00 . A A . 20 GLY CA 1 1
9 15668 1 1 26 GLY H H -7.759 0.695 -9.821 1.00 . A A . 20 GLY H 1 1
9 15669 1 1 26 GLY HA2 H -5.076 1.115 -9.233 1.00 . A A . 20 GLY HA2 1 1
9 15670 1 1 26 GLY HA3 H -6.279 0.579 -8.071 1.00 . A A . 20 GLY HA3 1 1
9 15671 1 1 26 GLY N N -6.845 0.425 -10.055 1.00 . A A . 20 GLY N 1 1
9 15672 1 1 26 GLY O O -3.984 -1.095 -8.583 1.00 . A A . 20 GLY O 1 1
9 15673 1 1 27 ASP C C -4.293 -3.579 -10.362 1.00 . A A . 21 ASP C 1 1
9 15674 1 1 27 ASP CA C -5.361 -3.394 -9.290 1.00 . A A . 21 ASP CA 1 1
9 15675 1 1 27 ASP CB C -6.487 -4.409 -9.493 1.00 . A A . 21 ASP CB 1 1
9 15676 1 1 27 ASP CG C -6.080 -5.813 -9.094 1.00 . A A . 21 ASP CG 1 1
9 15677 1 1 27 ASP H H -6.817 -1.889 -9.603 1.00 . A A . 21 ASP H 1 1
9 15678 1 1 27 ASP HA H -4.913 -3.557 -8.321 1.00 . A A . 21 ASP HA 1 1
9 15679 1 1 27 ASP HB2 H -7.338 -4.117 -8.895 1.00 . A A . 21 ASP HB2 1 1
9 15680 1 1 27 ASP HB3 H -6.771 -4.417 -10.536 1.00 . A A . 21 ASP HB3 1 1
9 15681 1 1 27 ASP N N -5.892 -2.036 -9.314 1.00 . A A . 21 ASP N 1 1
9 15682 1 1 27 ASP O O -3.628 -4.614 -10.421 1.00 . A A . 21 ASP O 1 1
9 15683 1 1 27 ASP OD1 O -5.413 -6.489 -9.904 1.00 . A A . 21 ASP OD1 1 1
9 15684 1 1 27 ASP OD2 O -6.429 -6.237 -7.972 1.00 . A A . 21 ASP OD2 1 1
9 15685 1 1 28 LYS C C -1.742 -2.826 -11.721 1.00 . A A . 22 LYS C 1 1
9 15686 1 1 28 LYS CA C -3.145 -2.620 -12.283 1.00 . A A . 22 LYS CA 1 1
9 15687 1 1 28 LYS CB C -3.192 -1.332 -13.108 1.00 . A A . 22 LYS CB 1 1
9 15688 1 1 28 LYS CD C -3.930 -1.957 -15.426 1.00 . A A . 22 LYS CD 1 1
9 15689 1 1 28 LYS CE C -5.030 -2.869 -15.946 1.00 . A A . 22 LYS CE 1 1
9 15690 1 1 28 LYS CG C -4.327 -1.297 -14.116 1.00 . A A . 22 LYS CG 1 1
9 15691 1 1 28 LYS H H -4.692 -1.771 -11.114 1.00 . A A . 22 LYS H 1 1
9 15692 1 1 28 LYS HA H -3.390 -3.455 -12.921 1.00 . A A . 22 LYS HA 1 1
9 15693 1 1 28 LYS HB2 H -3.307 -0.494 -12.438 1.00 . A A . 22 LYS HB2 1 1
9 15694 1 1 28 LYS HB3 H -2.259 -1.228 -13.644 1.00 . A A . 22 LYS HB3 1 1
9 15695 1 1 28 LYS HD2 H -3.737 -1.191 -16.162 1.00 . A A . 22 LYS HD2 1 1
9 15696 1 1 28 LYS HD3 H -3.035 -2.541 -15.268 1.00 . A A . 22 LYS HD3 1 1
9 15697 1 1 28 LYS HE2 H -4.663 -3.398 -16.811 1.00 . A A . 22 LYS HE2 1 1
9 15698 1 1 28 LYS HE3 H -5.286 -3.578 -15.173 1.00 . A A . 22 LYS HE3 1 1
9 15699 1 1 28 LYS HG2 H -5.178 -1.818 -13.706 1.00 . A A . 22 LYS HG2 1 1
9 15700 1 1 28 LYS HG3 H -4.592 -0.267 -14.309 1.00 . A A . 22 LYS HG3 1 1
9 15701 1 1 28 LYS HZ1 H -6.170 -1.768 -17.306 1.00 . A A . 22 LYS HZ1 1 1
9 15702 1 1 28 LYS HZ2 H -6.371 -1.287 -15.696 1.00 . A A . 22 LYS HZ2 1 1
9 15703 1 1 28 LYS HZ3 H -7.092 -2.713 -16.248 1.00 . A A . 22 LYS HZ3 1 1
9 15704 1 1 28 LYS N N -4.132 -2.570 -11.212 1.00 . A A . 22 LYS N 1 1
9 15705 1 1 28 LYS NZ N -6.251 -2.106 -16.326 1.00 . A A . 22 LYS NZ 1 1
9 15706 1 1 28 LYS O O -0.824 -3.212 -12.444 1.00 . A A . 22 LYS O 1 1
9 15707 1 1 29 ALA C C 0.264 -4.128 -9.985 1.00 . A A . 23 ALA C 1 1
9 15708 1 1 29 ALA CA C -0.293 -2.725 -9.768 1.00 . A A . 23 ALA CA 1 1
9 15709 1 1 29 ALA CB C -0.420 -2.431 -8.281 1.00 . A A . 23 ALA CB 1 1
9 15710 1 1 29 ALA H H -2.353 -2.259 -9.903 1.00 . A A . 23 ALA H 1 1
9 15711 1 1 29 ALA HA H 0.391 -2.006 -10.195 1.00 . A A . 23 ALA HA 1 1
9 15712 1 1 29 ALA HB1 H 0.382 -1.774 -7.975 1.00 . A A . 23 ALA HB1 1 1
9 15713 1 1 29 ALA HB2 H -1.369 -1.952 -8.089 1.00 . A A . 23 ALA HB2 1 1
9 15714 1 1 29 ALA HB3 H -0.363 -3.354 -7.725 1.00 . A A . 23 ALA HB3 1 1
9 15715 1 1 29 ALA N N -1.584 -2.565 -10.428 1.00 . A A . 23 ALA N 1 1
9 15716 1 1 29 ALA O O 1.466 -4.356 -9.853 1.00 . A A . 23 ALA O 1 1
9 15717 1 1 30 VAL C C 1.047 -6.511 -11.407 1.00 . A A . 24 VAL C 1 1
9 15718 1 1 30 VAL CA C -0.214 -6.446 -10.554 1.00 . A A . 24 VAL CA 1 1
9 15719 1 1 30 VAL CB C -1.331 -7.248 -11.248 1.00 . A A . 24 VAL CB 1 1
9 15720 1 1 30 VAL CG1 C -2.415 -7.627 -10.249 1.00 . A A . 24 VAL CG1 1 1
9 15721 1 1 30 VAL CG2 C -1.918 -6.453 -12.405 1.00 . A A . 24 VAL CG2 1 1
9 15722 1 1 30 VAL H H -1.563 -4.821 -10.408 1.00 . A A . 24 VAL H 1 1
9 15723 1 1 30 VAL HA H -0.014 -6.904 -9.596 1.00 . A A . 24 VAL HA 1 1
9 15724 1 1 30 VAL HB H -0.904 -8.156 -11.643 1.00 . A A . 24 VAL HB 1 1
9 15725 1 1 30 VAL HG11 H -2.141 -8.548 -9.754 1.00 . A A . 24 VAL HG11 1 1
9 15726 1 1 30 VAL HG12 H -2.521 -6.840 -9.516 1.00 . A A . 24 VAL HG12 1 1
9 15727 1 1 30 VAL HG13 H -3.352 -7.764 -10.769 1.00 . A A . 24 VAL HG13 1 1
9 15728 1 1 30 VAL HG21 H -2.744 -6.998 -12.835 1.00 . A A . 24 VAL HG21 1 1
9 15729 1 1 30 VAL HG22 H -2.265 -5.496 -12.044 1.00 . A A . 24 VAL HG22 1 1
9 15730 1 1 30 VAL HG23 H -1.157 -6.298 -13.157 1.00 . A A . 24 VAL HG23 1 1
9 15731 1 1 30 VAL N N -0.618 -5.065 -10.318 1.00 . A A . 24 VAL N 1 1
9 15732 1 1 30 VAL O O 1.973 -7.267 -11.111 1.00 . A A . 24 VAL O 1 1
9 15733 1 1 31 ASP C C 3.531 -5.607 -12.578 1.00 . A A . 25 ASP C 1 1
9 15734 1 1 31 ASP CA C 2.227 -5.679 -13.367 1.00 . A A . 25 ASP CA 1 1
9 15735 1 1 31 ASP CB C 2.124 -4.485 -14.317 1.00 . A A . 25 ASP CB 1 1
9 15736 1 1 31 ASP CG C 2.386 -4.869 -15.760 1.00 . A A . 25 ASP CG 1 1
9 15737 1 1 31 ASP H H 0.309 -5.134 -12.654 1.00 . A A . 25 ASP H 1 1
9 15738 1 1 31 ASP HA H 2.222 -6.590 -13.947 1.00 . A A . 25 ASP HA 1 1
9 15739 1 1 31 ASP HB2 H 1.130 -4.065 -14.250 1.00 . A A . 25 ASP HB2 1 1
9 15740 1 1 31 ASP HB3 H 2.846 -3.737 -14.024 1.00 . A A . 25 ASP HB3 1 1
9 15741 1 1 31 ASP N N 1.078 -5.714 -12.470 1.00 . A A . 25 ASP N 1 1
9 15742 1 1 31 ASP O O 4.503 -6.287 -12.902 1.00 . A A . 25 ASP O 1 1
9 15743 1 1 31 ASP OD1 O 3.567 -4.891 -16.163 1.00 . A A . 25 ASP OD1 1 1
9 15744 1 1 31 ASP OD2 O 1.409 -5.146 -16.486 1.00 . A A . 25 ASP OD2 1 1
9 15745 1 1 32 GLY C C 5.833 -3.864 -11.432 1.00 . A A . 26 GLY C 1 1
9 15746 1 1 32 GLY CA C 4.733 -4.627 -10.723 1.00 . A A . 26 GLY CA 1 1
9 15747 1 1 32 GLY H H 2.738 -4.257 -11.330 1.00 . A A . 26 GLY H 1 1
9 15748 1 1 32 GLY HA2 H 4.470 -4.101 -9.817 1.00 . A A . 26 GLY HA2 1 1
9 15749 1 1 32 GLY HA3 H 5.100 -5.609 -10.463 1.00 . A A . 26 GLY HA3 1 1
9 15750 1 1 32 GLY N N 3.543 -4.775 -11.540 1.00 . A A . 26 GLY N 1 1
9 15751 1 1 32 GLY O O 7.011 -4.024 -11.115 1.00 . A A . 26 GLY O 1 1
9 15752 1 1 33 ASN C C 5.856 -0.860 -13.467 1.00 . A A . 27 ASN C 1 1
9 15753 1 1 33 ASN CA C 6.413 -2.245 -13.154 1.00 . A A . 27 ASN CA 1 1
9 15754 1 1 33 ASN CB C 6.782 -2.964 -14.453 1.00 . A A . 27 ASN CB 1 1
9 15755 1 1 33 ASN CG C 8.283 -3.041 -14.665 1.00 . A A . 27 ASN CG 1 1
9 15756 1 1 33 ASN H H 4.495 -2.950 -12.603 1.00 . A A . 27 ASN H 1 1
9 15757 1 1 33 ASN HA H 7.301 -2.135 -12.549 1.00 . A A . 27 ASN HA 1 1
9 15758 1 1 33 ASN HB2 H 6.390 -3.970 -14.425 1.00 . A A . 27 ASN HB2 1 1
9 15759 1 1 33 ASN HB3 H 6.346 -2.435 -15.287 1.00 . A A . 27 ASN HB3 1 1
9 15760 1 1 33 ASN HD21 H 8.069 -2.461 -16.555 1.00 . A A . 27 ASN HD21 1 1
9 15761 1 1 33 ASN HD22 H 9.691 -2.766 -16.040 1.00 . A A . 27 ASN HD22 1 1
9 15762 1 1 33 ASN N N 5.450 -3.034 -12.396 1.00 . A A . 27 ASN N 1 1
9 15763 1 1 33 ASN ND2 N 8.725 -2.724 -15.876 1.00 . A A . 27 ASN ND2 1 1
9 15764 1 1 33 ASN O O 4.832 -0.452 -12.918 1.00 . A A . 27 ASN O 1 1
9 15765 1 1 33 ASN OD1 O 9.033 -3.382 -13.751 1.00 . A A . 27 ASN OD1 1 1
9 15766 1 1 34 ALA C C 4.770 1.157 -15.469 1.00 . A A . 28 ALA C 1 1
9 15767 1 1 34 ALA CA C 6.110 1.198 -14.741 1.00 . A A . 28 ALA CA 1 1
9 15768 1 1 34 ALA CB C 7.167 1.858 -15.614 1.00 . A A . 28 ALA CB 1 1
9 15769 1 1 34 ALA H H 7.346 -0.519 -14.756 1.00 . A A . 28 ALA H 1 1
9 15770 1 1 34 ALA HA H 6.002 1.788 -13.842 1.00 . A A . 28 ALA HA 1 1
9 15771 1 1 34 ALA HB1 H 6.718 2.667 -16.172 1.00 . A A . 28 ALA HB1 1 1
9 15772 1 1 34 ALA HB2 H 7.959 2.245 -14.991 1.00 . A A . 28 ALA HB2 1 1
9 15773 1 1 34 ALA HB3 H 7.573 1.130 -16.300 1.00 . A A . 28 ALA HB3 1 1
9 15774 1 1 34 ALA N N 6.537 -0.140 -14.353 1.00 . A A . 28 ALA N 1 1
9 15775 1 1 34 ALA O O 4.126 2.187 -15.660 1.00 . A A . 28 ALA O 1 1
9 15776 1 1 35 ALA C C 1.910 0.086 -15.664 1.00 . A A . 29 ALA C 1 1
9 15777 1 1 35 ALA CA C 3.094 -0.215 -16.576 1.00 . A A . 29 ALA CA 1 1
9 15778 1 1 35 ALA CB C 2.990 -1.628 -17.130 1.00 . A A . 29 ALA CB 1 1
9 15779 1 1 35 ALA H H 4.916 -0.825 -15.689 1.00 . A A . 29 ALA H 1 1
9 15780 1 1 35 ALA HA H 3.078 0.474 -17.409 1.00 . A A . 29 ALA HA 1 1
9 15781 1 1 35 ALA HB1 H 3.977 -1.987 -17.386 1.00 . A A . 29 ALA HB1 1 1
9 15782 1 1 35 ALA HB2 H 2.553 -2.276 -16.385 1.00 . A A . 29 ALA HB2 1 1
9 15783 1 1 35 ALA HB3 H 2.369 -1.624 -18.014 1.00 . A A . 29 ALA HB3 1 1
9 15784 1 1 35 ALA N N 4.357 -0.041 -15.871 1.00 . A A . 29 ALA N 1 1
9 15785 1 1 35 ALA O O 0.783 0.261 -16.128 1.00 . A A . 29 ALA O 1 1
9 15786 1 1 36 THR C C 1.156 1.883 -12.949 1.00 . A A . 30 THR C 1 1
9 15787 1 1 36 THR CA C 1.127 0.422 -13.384 1.00 . A A . 30 THR CA 1 1
9 15788 1 1 36 THR CB C 1.269 -0.475 -12.140 1.00 . A A . 30 THR CB 1 1
9 15789 1 1 36 THR CG2 C 1.737 -1.870 -12.529 1.00 . A A . 30 THR CG2 1 1
9 15790 1 1 36 THR H H 3.089 -0.004 -14.053 1.00 . A A . 30 THR H 1 1
9 15791 1 1 36 THR HA H 0.173 0.212 -13.846 1.00 . A A . 30 THR HA 1 1
9 15792 1 1 36 THR HB H 0.304 -0.555 -11.661 1.00 . A A . 30 THR HB 1 1
9 15793 1 1 36 THR HG1 H 3.055 0.204 -11.648 1.00 . A A . 30 THR HG1 1 1
9 15794 1 1 36 THR HG21 H 1.310 -2.593 -11.852 1.00 . A A . 30 THR HG21 1 1
9 15795 1 1 36 THR HG22 H 2.814 -1.916 -12.473 1.00 . A A . 30 THR HG22 1 1
9 15796 1 1 36 THR HG23 H 1.418 -2.087 -13.537 1.00 . A A . 30 THR HG23 1 1
9 15797 1 1 36 THR N N 2.171 0.144 -14.362 1.00 . A A . 30 THR N 1 1
9 15798 1 1 36 THR O O 2.206 2.411 -12.584 1.00 . A A . 30 THR O 1 1
9 15799 1 1 36 THR OG1 O 2.201 0.107 -11.220 1.00 . A A . 30 THR OG1 1 1
9 15800 1 1 37 ARG C C -1.379 4.173 -11.785 1.00 . A A . 31 ARG C 1 1
9 15801 1 1 37 ARG CA C -0.112 3.931 -12.600 1.00 . A A . 31 ARG CA 1 1
9 15802 1 1 37 ARG CB C -0.110 4.829 -13.839 1.00 . A A . 31 ARG CB 1 1
9 15803 1 1 37 ARG CD C -1.951 5.494 -15.414 1.00 . A A . 31 ARG CD 1 1
9 15804 1 1 37 ARG CG C -1.059 4.362 -14.930 1.00 . A A . 31 ARG CG 1 1
9 15805 1 1 37 ARG CZ C -4.007 5.788 -16.731 1.00 . A A . 31 ARG CZ 1 1
9 15806 1 1 37 ARG H H -0.807 2.055 -13.290 1.00 . A A . 31 ARG H 1 1
9 15807 1 1 37 ARG HA H 0.746 4.172 -11.990 1.00 . A A . 31 ARG HA 1 1
9 15808 1 1 37 ARG HB2 H -0.398 5.828 -13.545 1.00 . A A . 31 ARG HB2 1 1
9 15809 1 1 37 ARG HB3 H 0.889 4.856 -14.248 1.00 . A A . 31 ARG HB3 1 1
9 15810 1 1 37 ARG HD2 H -2.382 5.988 -14.555 1.00 . A A . 31 ARG HD2 1 1
9 15811 1 1 37 ARG HD3 H -1.349 6.197 -15.968 1.00 . A A . 31 ARG HD3 1 1
9 15812 1 1 37 ARG HE H -3.024 4.065 -16.521 1.00 . A A . 31 ARG HE 1 1
9 15813 1 1 37 ARG HG2 H -0.481 3.993 -15.764 1.00 . A A . 31 ARG HG2 1 1
9 15814 1 1 37 ARG HG3 H -1.679 3.569 -14.539 1.00 . A A . 31 ARG HG3 1 1
9 15815 1 1 37 ARG HH11 H -3.328 7.463 -15.828 1.00 . A A . 31 ARG HH11 1 1
9 15816 1 1 37 ARG HH12 H -4.777 7.656 -16.760 1.00 . A A . 31 ARG HH12 1 1
9 15817 1 1 37 ARG HH21 H -4.930 4.306 -17.750 1.00 . A A . 31 ARG HH21 1 1
9 15818 1 1 37 ARG HH22 H -5.687 5.860 -17.852 1.00 . A A . 31 ARG HH22 1 1
9 15819 1 1 37 ARG N N -0.005 2.530 -12.989 1.00 . A A . 31 ARG N 1 1
9 15820 1 1 37 ARG NE N -3.030 5.013 -16.274 1.00 . A A . 31 ARG NE 1 1
9 15821 1 1 37 ARG NH1 N -4.041 7.075 -16.413 1.00 . A A . 31 ARG NH1 1 1
9 15822 1 1 37 ARG NH2 N -4.952 5.276 -17.509 1.00 . A A . 31 ARG NH2 1 1
9 15823 1 1 37 ARG O O -2.452 4.401 -12.341 1.00 . A A . 31 ARG O 1 1
9 15824 1 1 38 TRP C C -2.559 5.816 -9.265 1.00 . A A . 32 TRP C 1 1
9 15825 1 1 38 TRP CA C -2.379 4.334 -9.572 1.00 . A A . 32 TRP CA 1 1
9 15826 1 1 38 TRP CB C -2.186 3.552 -8.272 1.00 . A A . 32 TRP CB 1 1
9 15827 1 1 38 TRP CD1 C -3.072 4.123 -5.937 1.00 . A A . 32 TRP CD1 1 1
9 15828 1 1 38 TRP CD2 C -4.669 3.798 -7.473 1.00 . A A . 32 TRP CD2 1 1
9 15829 1 1 38 TRP CE2 C -5.284 4.103 -6.243 1.00 . A A . 32 TRP CE2 1 1
9 15830 1 1 38 TRP CE3 C -5.477 3.556 -8.588 1.00 . A A . 32 TRP CE3 1 1
9 15831 1 1 38 TRP CG C -3.254 3.817 -7.255 1.00 . A A . 32 TRP CG 1 1
9 15832 1 1 38 TRP CH2 C -7.433 3.928 -7.207 1.00 . A A . 32 TRP CH2 1 1
9 15833 1 1 38 TRP CZ2 C -6.668 4.170 -6.099 1.00 . A A . 32 TRP CZ2 1 1
9 15834 1 1 38 TRP CZ3 C -6.849 3.622 -8.443 1.00 . A A . 32 TRP CZ3 1 1
9 15835 1 1 38 TRP H H -0.362 3.935 -10.079 1.00 . A A . 32 TRP H 1 1
9 15836 1 1 38 TRP HA H -3.265 3.971 -10.072 1.00 . A A . 32 TRP HA 1 1
9 15837 1 1 38 TRP HB2 H -2.191 2.494 -8.492 1.00 . A A . 32 TRP HB2 1 1
9 15838 1 1 38 TRP HB3 H -1.235 3.821 -7.837 1.00 . A A . 32 TRP HB3 1 1
9 15839 1 1 38 TRP HD1 H -2.107 4.211 -5.461 1.00 . A A . 32 TRP HD1 1 1
9 15840 1 1 38 TRP HE1 H -4.421 4.522 -4.377 1.00 . A A . 32 TRP HE1 1 1
9 15841 1 1 38 TRP HE3 H -5.045 3.319 -9.549 1.00 . A A . 32 TRP HE3 1 1
9 15842 1 1 38 TRP HH2 H -8.509 3.969 -7.140 1.00 . A A . 32 TRP HH2 1 1
9 15843 1 1 38 TRP HZ2 H -7.133 4.404 -5.153 1.00 . A A . 32 TRP HZ2 1 1
9 15844 1 1 38 TRP HZ3 H -7.489 3.438 -9.294 1.00 . A A . 32 TRP HZ3 1 1
9 15845 1 1 38 TRP N N -1.245 4.121 -10.464 1.00 . A A . 32 TRP N 1 1
9 15846 1 1 38 TRP NE1 N -4.288 4.295 -5.322 1.00 . A A . 32 TRP NE1 1 1
9 15847 1 1 38 TRP O O -1.600 6.513 -8.935 1.00 . A A . 32 TRP O 1 1
9 15848 1 1 39 ALA C C -5.422 7.834 -8.362 1.00 . A A . 33 ALA C 1 1
9 15849 1 1 39 ALA CA C -4.100 7.694 -9.110 1.00 . A A . 33 ALA CA 1 1
9 15850 1 1 39 ALA CB C -4.140 8.483 -10.409 1.00 . A A . 33 ALA CB 1 1
9 15851 1 1 39 ALA H H -4.518 5.690 -9.645 1.00 . A A . 33 ALA H 1 1
9 15852 1 1 39 ALA HA H -3.307 8.097 -8.496 1.00 . A A . 33 ALA HA 1 1
9 15853 1 1 39 ALA HB1 H -4.805 7.995 -11.106 1.00 . A A . 33 ALA HB1 1 1
9 15854 1 1 39 ALA HB2 H -4.495 9.483 -10.212 1.00 . A A . 33 ALA HB2 1 1
9 15855 1 1 39 ALA HB3 H -3.147 8.531 -10.832 1.00 . A A . 33 ALA HB3 1 1
9 15856 1 1 39 ALA N N -3.795 6.294 -9.377 1.00 . A A . 33 ALA N 1 1
9 15857 1 1 39 ALA O O -6.491 7.859 -8.973 1.00 . A A . 33 ALA O 1 1
9 15858 1 1 40 SER C C -7.210 9.404 -6.441 1.00 . A A . 34 SER C 1 1
9 15859 1 1 40 SER CA C -6.533 8.057 -6.207 1.00 . A A . 34 SER CA 1 1
9 15860 1 1 40 SER CB C -6.169 7.905 -4.729 1.00 . A A . 34 SER CB 1 1
9 15861 1 1 40 SER H H -4.460 7.898 -6.611 1.00 . A A . 34 SER H 1 1
9 15862 1 1 40 SER HA H -7.219 7.270 -6.483 1.00 . A A . 34 SER HA 1 1
9 15863 1 1 40 SER HB2 H -5.113 7.706 -4.640 1.00 . A A . 34 SER HB2 1 1
9 15864 1 1 40 SER HB3 H -6.408 8.821 -4.207 1.00 . A A . 34 SER HB3 1 1
9 15865 1 1 40 SER HG H -6.283 6.289 -3.629 1.00 . A A . 34 SER HG 1 1
9 15866 1 1 40 SER N N -5.342 7.924 -7.039 1.00 . A A . 34 SER N 1 1
9 15867 1 1 40 SER O O -6.556 10.446 -6.448 1.00 . A A . 34 SER O 1 1
9 15868 1 1 40 SER OG O -6.887 6.838 -4.135 1.00 . A A . 34 SER OG 1 1
9 15869 1 1 41 ALA C C -9.122 11.574 -5.711 1.00 . A A . 35 ALA C 1 1
9 15870 1 1 41 ALA CA C -9.293 10.590 -6.863 1.00 . A A . 35 ALA CA 1 1
9 15871 1 1 41 ALA CB C -10.763 10.258 -7.061 1.00 . A A . 35 ALA CB 1 1
9 15872 1 1 41 ALA H H -8.990 8.511 -6.614 1.00 . A A . 35 ALA H 1 1
9 15873 1 1 41 ALA HA H -8.926 11.048 -7.771 1.00 . A A . 35 ALA HA 1 1
9 15874 1 1 41 ALA HB1 H -11.159 9.823 -6.155 1.00 . A A . 35 ALA HB1 1 1
9 15875 1 1 41 ALA HB2 H -11.308 11.160 -7.296 1.00 . A A . 35 ALA HB2 1 1
9 15876 1 1 41 ALA HB3 H -10.867 9.553 -7.873 1.00 . A A . 35 ALA HB3 1 1
9 15877 1 1 41 ALA N N -8.525 9.373 -6.632 1.00 . A A . 35 ALA N 1 1
9 15878 1 1 41 ALA O O -9.224 11.201 -4.542 1.00 . A A . 35 ALA O 1 1
9 15879 1 1 42 TYR C C -9.832 13.884 -4.049 1.00 . A A . 36 TYR C 1 1
9 15880 1 1 42 TYR CA C -8.671 13.870 -5.040 1.00 . A A . 36 TYR CA 1 1
9 15881 1 1 42 TYR CB C -8.539 15.240 -5.706 1.00 . A A . 36 TYR CB 1 1
9 15882 1 1 42 TYR CD1 C -10.889 15.680 -6.516 1.00 . A A . 36 TYR CD1 1 1
9 15883 1 1 42 TYR CD2 C -9.157 15.497 -8.142 1.00 . A A . 36 TYR CD2 1 1
9 15884 1 1 42 TYR CE1 C -11.814 15.896 -7.520 1.00 . A A . 36 TYR CE1 1 1
9 15885 1 1 42 TYR CE2 C -10.073 15.713 -9.152 1.00 . A A . 36 TYR CE2 1 1
9 15886 1 1 42 TYR CG C -9.547 15.477 -6.809 1.00 . A A . 36 TYR CG 1 1
9 15887 1 1 42 TYR CZ C -11.401 15.913 -8.836 1.00 . A A . 36 TYR CZ 1 1
9 15888 1 1 42 TYR H H -8.790 13.069 -6.995 1.00 . A A . 36 TYR H 1 1
9 15889 1 1 42 TYR HA H -7.759 13.651 -4.505 1.00 . A A . 36 TYR HA 1 1
9 15890 1 1 42 TYR HB2 H -8.675 16.010 -4.963 1.00 . A A . 36 TYR HB2 1 1
9 15891 1 1 42 TYR HB3 H -7.551 15.330 -6.135 1.00 . A A . 36 TYR HB3 1 1
9 15892 1 1 42 TYR HD1 H -11.211 15.666 -5.485 1.00 . A A . 36 TYR HD1 1 1
9 15893 1 1 42 TYR HD2 H -8.115 15.340 -8.386 1.00 . A A . 36 TYR HD2 1 1
9 15894 1 1 42 TYR HE1 H -12.854 16.053 -7.273 1.00 . A A . 36 TYR HE1 1 1
9 15895 1 1 42 TYR HE2 H -9.750 15.726 -10.182 1.00 . A A . 36 TYR HE2 1 1
9 15896 1 1 42 TYR HH H -12.358 15.354 -10.407 1.00 . A A . 36 TYR HH 1 1
9 15897 1 1 42 TYR N N -8.860 12.832 -6.047 1.00 . A A . 36 TYR N 1 1
9 15898 1 1 42 TYR O O -10.981 13.645 -4.417 1.00 . A A . 36 TYR O 1 1
9 15899 1 1 42 TYR OH O -12.318 16.127 -9.839 1.00 . A A . 36 TYR OH 1 1
9 15900 1 1 43 GLY C C -10.847 12.838 -1.187 1.00 . A A . 37 GLY C 1 1
9 15901 1 1 43 GLY CA C -10.547 14.208 -1.762 1.00 . A A . 37 GLY CA 1 1
9 15902 1 1 43 GLY H H -8.587 14.349 -2.552 1.00 . A A . 37 GLY H 1 1
9 15903 1 1 43 GLY HA2 H -10.218 14.858 -0.964 1.00 . A A . 37 GLY HA2 1 1
9 15904 1 1 43 GLY HA3 H -11.452 14.612 -2.191 1.00 . A A . 37 GLY HA3 1 1
9 15905 1 1 43 GLY N N -9.521 14.167 -2.788 1.00 . A A . 37 GLY N 1 1
9 15906 1 1 43 GLY O O -10.158 11.865 -1.493 1.00 . A A . 37 GLY O 1 1
9 15907 1 1 44 ALA C C -11.144 10.946 1.138 1.00 . A A . 38 ALA C 1 1
9 15908 1 1 44 ALA CA C -12.267 11.502 0.268 1.00 . A A . 38 ALA CA 1 1
9 15909 1 1 44 ALA CB C -12.660 10.490 -0.798 1.00 . A A . 38 ALA CB 1 1
9 15910 1 1 44 ALA H H -12.387 13.573 -0.146 1.00 . A A . 38 ALA H 1 1
9 15911 1 1 44 ALA HA H -13.131 11.688 0.889 1.00 . A A . 38 ALA HA 1 1
9 15912 1 1 44 ALA HB1 H -12.062 9.598 -0.685 1.00 . A A . 38 ALA HB1 1 1
9 15913 1 1 44 ALA HB2 H -13.706 10.239 -0.688 1.00 . A A . 38 ALA HB2 1 1
9 15914 1 1 44 ALA HB3 H -12.493 10.915 -1.776 1.00 . A A . 38 ALA HB3 1 1
9 15915 1 1 44 ALA N N -11.878 12.762 -0.350 1.00 . A A . 38 ALA N 1 1
9 15916 1 1 44 ALA O O -11.110 9.753 1.436 1.00 . A A . 38 ALA O 1 1
9 15917 1 1 45 SER C C -9.523 11.287 3.835 1.00 . A A . 39 SER C 1 1
9 15918 1 1 45 SER CA C -9.100 11.416 2.374 1.00 . A A . 39 SER CA 1 1
9 15919 1 1 45 SER CB C -7.958 12.426 2.248 1.00 . A A . 39 SER CB 1 1
9 15920 1 1 45 SER H H -10.310 12.758 1.271 1.00 . A A . 39 SER H 1 1
9 15921 1 1 45 SER HA H -8.759 10.453 2.024 1.00 . A A . 39 SER HA 1 1
9 15922 1 1 45 SER HB2 H -7.679 12.774 3.232 1.00 . A A . 39 SER HB2 1 1
9 15923 1 1 45 SER HB3 H -7.109 11.949 1.781 1.00 . A A . 39 SER HB3 1 1
9 15924 1 1 45 SER HG H -9.018 14.043 1.929 1.00 . A A . 39 SER HG 1 1
9 15925 1 1 45 SER N N -10.228 11.820 1.542 1.00 . A A . 39 SER N 1 1
9 15926 1 1 45 SER O O -10.561 11.798 4.255 1.00 . A A . 39 SER O 1 1
9 15927 1 1 45 SER OG O -8.346 13.539 1.463 1.00 . A A . 39 SER OG 1 1
9 15928 1 1 46 PRO C C -7.725 8.794 3.209 1.00 . A A . 40 PRO C 1 1
9 15929 1 1 46 PRO CA C -7.460 9.973 4.139 1.00 . A A . 40 PRO CA 1 1
9 15930 1 1 46 PRO CB C -6.768 9.499 5.419 1.00 . A A . 40 PRO CB 1 1
9 15931 1 1 46 PRO CD C -8.911 10.340 6.064 1.00 . A A . 40 PRO CD 1 1
9 15932 1 1 46 PRO CG C -7.875 9.302 6.397 1.00 . A A . 40 PRO CG 1 1
9 15933 1 1 46 PRO HA H -6.833 10.694 3.634 1.00 . A A . 40 PRO HA 1 1
9 15934 1 1 46 PRO HB2 H -6.241 8.576 5.226 1.00 . A A . 40 PRO HB2 1 1
9 15935 1 1 46 PRO HB3 H -6.073 10.253 5.758 1.00 . A A . 40 PRO HB3 1 1
9 15936 1 1 46 PRO HD2 H -9.904 9.954 6.245 1.00 . A A . 40 PRO HD2 1 1
9 15937 1 1 46 PRO HD3 H -8.743 11.239 6.639 1.00 . A A . 40 PRO HD3 1 1
9 15938 1 1 46 PRO HG2 H -8.289 8.311 6.288 1.00 . A A . 40 PRO HG2 1 1
9 15939 1 1 46 PRO HG3 H -7.508 9.449 7.401 1.00 . A A . 40 PRO HG3 1 1
9 15940 1 1 46 PRO N N -8.698 10.587 4.628 1.00 . A A . 40 PRO N 1 1
9 15941 1 1 46 PRO O O -8.839 8.276 3.152 1.00 . A A . 40 PRO O 1 1
9 15942 1 1 47 GLN C C -6.043 6.043 2.060 1.00 . A A . 41 GLN C 1 1
9 15943 1 1 47 GLN CA C -6.817 7.257 1.555 1.00 . A A . 41 GLN CA 1 1
9 15944 1 1 47 GLN CB C -6.309 7.659 0.169 1.00 . A A . 41 GLN CB 1 1
9 15945 1 1 47 GLN CD C -8.336 8.269 -1.212 1.00 . A A . 41 GLN CD 1 1
9 15946 1 1 47 GLN CG C -7.241 7.250 -0.960 1.00 . A A . 41 GLN CG 1 1
9 15947 1 1 47 GLN H H -5.830 8.829 2.572 1.00 . A A . 41 GLN H 1 1
9 15948 1 1 47 GLN HA H -7.862 6.998 1.486 1.00 . A A . 41 GLN HA 1 1
9 15949 1 1 47 GLN HB2 H -6.191 8.731 0.139 1.00 . A A . 41 GLN HB2 1 1
9 15950 1 1 47 GLN HB3 H -5.350 7.193 0.001 1.00 . A A . 41 GLN HB3 1 1
9 15951 1 1 47 GLN HE21 H -9.415 7.514 0.276 1.00 . A A . 41 GLN HE21 1 1
9 15952 1 1 47 GLN HE22 H -10.120 8.852 -0.559 1.00 . A A . 41 GLN HE22 1 1
9 15953 1 1 47 GLN HG2 H -6.662 7.136 -1.865 1.00 . A A . 41 GLN HG2 1 1
9 15954 1 1 47 GLN HG3 H -7.701 6.306 -0.708 1.00 . A A . 41 GLN HG3 1 1
9 15955 1 1 47 GLN N N -6.693 8.376 2.483 1.00 . A A . 41 GLN N 1 1
9 15956 1 1 47 GLN NE2 N -9.398 8.206 -0.419 1.00 . A A . 41 GLN NE2 1 1
9 15957 1 1 47 GLN O O -5.425 6.089 3.124 1.00 . A A . 41 GLN O 1 1
9 15958 1 1 47 GLN OE1 O -8.227 9.104 -2.111 1.00 . A A . 41 GLN OE1 1 1
9 15959 1 1 48 TRP C C -5.482 2.696 0.550 1.00 . A A . 42 TRP C 1 1
9 15960 1 1 48 TRP CA C -5.385 3.736 1.662 1.00 . A A . 42 TRP CA 1 1
9 15961 1 1 48 TRP CB C -5.963 3.168 2.960 1.00 . A A . 42 TRP CB 1 1
9 15962 1 1 48 TRP CD1 C -8.504 3.394 2.711 1.00 . A A . 42 TRP CD1 1 1
9 15963 1 1 48 TRP CD2 C -7.766 1.278 2.743 1.00 . A A . 42 TRP CD2 1 1
9 15964 1 1 48 TRP CE2 C -9.168 1.263 2.605 1.00 . A A . 42 TRP CE2 1 1
9 15965 1 1 48 TRP CE3 C -7.080 0.062 2.787 1.00 . A A . 42 TRP CE3 1 1
9 15966 1 1 48 TRP CG C -7.362 2.651 2.810 1.00 . A A . 42 TRP CG 1 1
9 15967 1 1 48 TRP CH2 C -9.197 -1.098 2.555 1.00 . A A . 42 TRP CH2 1 1
9 15968 1 1 48 TRP CZ2 C -9.894 0.079 2.510 1.00 . A A . 42 TRP CZ2 1 1
9 15969 1 1 48 TRP CZ3 C -7.802 -1.113 2.692 1.00 . A A . 42 TRP CZ3 1 1
9 15970 1 1 48 TRP H H -6.592 4.987 0.454 1.00 . A A . 42 TRP H 1 1
9 15971 1 1 48 TRP HA H -4.345 3.981 1.819 1.00 . A A . 42 TRP HA 1 1
9 15972 1 1 48 TRP HB2 H -5.341 2.352 3.297 1.00 . A A . 42 TRP HB2 1 1
9 15973 1 1 48 TRP HB3 H -5.972 3.944 3.710 1.00 . A A . 42 TRP HB3 1 1
9 15974 1 1 48 TRP HD1 H -8.532 4.472 2.731 1.00 . A A . 42 TRP HD1 1 1
9 15975 1 1 48 TRP HE1 H -10.525 2.860 2.502 1.00 . A A . 42 TRP HE1 1 1
9 15976 1 1 48 TRP HE3 H -6.006 0.029 2.893 1.00 . A A . 42 TRP HE3 1 1
9 15977 1 1 48 TRP HH2 H -9.719 -2.039 2.485 1.00 . A A . 42 TRP HH2 1 1
9 15978 1 1 48 TRP HZ2 H -10.968 0.074 2.403 1.00 . A A . 42 TRP HZ2 1 1
9 15979 1 1 48 TRP HZ3 H -7.289 -2.063 2.724 1.00 . A A . 42 TRP HZ3 1 1
9 15980 1 1 48 TRP N N -6.082 4.961 1.292 1.00 . A A . 42 TRP N 1 1
9 15981 1 1 48 TRP NE1 N -9.594 2.565 2.588 1.00 . A A . 42 TRP NE1 1 1
9 15982 1 1 48 TRP O O -6.213 2.884 -0.424 1.00 . A A . 42 TRP O 1 1
9 15983 1 1 49 ILE C C -4.149 -0.747 0.278 1.00 . A A . 43 ILE C 1 1
9 15984 1 1 49 ILE CA C -4.748 0.535 -0.291 1.00 . A A . 43 ILE CA 1 1
9 15985 1 1 49 ILE CB C -3.965 0.937 -1.556 1.00 . A A . 43 ILE CB 1 1
9 15986 1 1 49 ILE CD1 C -3.507 0.199 -3.948 1.00 . A A . 43 ILE CD1 1 1
9 15987 1 1 49 ILE CG1 C -3.959 -0.213 -2.564 1.00 . A A . 43 ILE CG1 1 1
9 15988 1 1 49 ILE CG2 C -2.544 1.340 -1.193 1.00 . A A . 43 ILE CG2 1 1
9 15989 1 1 49 ILE H H -4.181 1.513 1.498 1.00 . A A . 43 ILE H 1 1
9 15990 1 1 49 ILE HA H -5.774 0.346 -0.571 1.00 . A A . 43 ILE HA 1 1
9 15991 1 1 49 ILE HB H -4.455 1.791 -1.998 1.00 . A A . 43 ILE HB 1 1
9 15992 1 1 49 ILE HD11 H -2.501 -0.155 -4.119 1.00 . A A . 43 ILE HD11 1 1
9 15993 1 1 49 ILE HD12 H -4.169 -0.230 -4.686 1.00 . A A . 43 ILE HD12 1 1
9 15994 1 1 49 ILE HD13 H -3.527 1.276 -4.028 1.00 . A A . 43 ILE HD13 1 1
9 15995 1 1 49 ILE HG12 H -3.293 -0.986 -2.215 1.00 . A A . 43 ILE HG12 1 1
9 15996 1 1 49 ILE HG13 H -4.958 -0.616 -2.647 1.00 . A A . 43 ILE HG13 1 1
9 15997 1 1 49 ILE HG21 H -2.101 1.879 -2.017 1.00 . A A . 43 ILE HG21 1 1
9 15998 1 1 49 ILE HG22 H -2.561 1.972 -0.318 1.00 . A A . 43 ILE HG22 1 1
9 15999 1 1 49 ILE HG23 H -1.961 0.455 -0.987 1.00 . A A . 43 ILE HG23 1 1
9 16000 1 1 49 ILE N N -4.743 1.603 0.701 1.00 . A A . 43 ILE N 1 1
9 16001 1 1 49 ILE O O -3.156 -0.710 1.005 1.00 . A A . 43 ILE O 1 1
9 16002 1 1 50 TYR C C -3.900 -4.077 -0.748 1.00 . A A . 44 TYR C 1 1
9 16003 1 1 50 TYR CA C -4.285 -3.171 0.419 1.00 . A A . 44 TYR CA 1 1
9 16004 1 1 50 TYR CB C -5.360 -3.848 1.271 1.00 . A A . 44 TYR CB 1 1
9 16005 1 1 50 TYR CD1 C -6.385 -5.714 -0.089 1.00 . A A . 44 TYR CD1 1 1
9 16006 1 1 50 TYR CD2 C -7.664 -3.730 0.245 1.00 . A A . 44 TYR CD2 1 1
9 16007 1 1 50 TYR CE1 C -7.415 -6.259 -0.830 1.00 . A A . 44 TYR CE1 1 1
9 16008 1 1 50 TYR CE2 C -8.700 -4.269 -0.495 1.00 . A A . 44 TYR CE2 1 1
9 16009 1 1 50 TYR CG C -6.490 -4.442 0.461 1.00 . A A . 44 TYR CG 1 1
9 16010 1 1 50 TYR CZ C -8.570 -5.532 -1.030 1.00 . A A . 44 TYR CZ 1 1
9 16011 1 1 50 TYR H H -5.544 -1.842 -0.641 1.00 . A A . 44 TYR H 1 1
9 16012 1 1 50 TYR HA H -3.410 -3.000 1.030 1.00 . A A . 44 TYR HA 1 1
9 16013 1 1 50 TYR HB2 H -4.909 -4.645 1.842 1.00 . A A . 44 TYR HB2 1 1
9 16014 1 1 50 TYR HB3 H -5.783 -3.121 1.949 1.00 . A A . 44 TYR HB3 1 1
9 16015 1 1 50 TYR HD1 H -5.478 -6.280 0.070 1.00 . A A . 44 TYR HD1 1 1
9 16016 1 1 50 TYR HD2 H -7.763 -2.740 0.666 1.00 . A A . 44 TYR HD2 1 1
9 16017 1 1 50 TYR HE1 H -7.313 -7.249 -1.249 1.00 . A A . 44 TYR HE1 1 1
9 16018 1 1 50 TYR HE2 H -9.604 -3.700 -0.652 1.00 . A A . 44 TYR HE2 1 1
9 16019 1 1 50 TYR HH H -10.209 -6.525 -1.181 1.00 . A A . 44 TYR HH 1 1
9 16020 1 1 50 TYR N N -4.758 -1.877 -0.058 1.00 . A A . 44 TYR N 1 1
9 16021 1 1 50 TYR O O -4.444 -3.956 -1.845 1.00 . A A . 44 TYR O 1 1
9 16022 1 1 50 TYR OH O -9.599 -6.073 -1.768 1.00 . A A . 44 TYR OH 1 1
9 16023 1 1 51 ILE C C -2.344 -7.318 -0.968 1.00 . A A . 45 ILE C 1 1
9 16024 1 1 51 ILE CA C -2.504 -5.909 -1.529 1.00 . A A . 45 ILE CA 1 1
9 16025 1 1 51 ILE CB C -1.164 -5.456 -2.141 1.00 . A A . 45 ILE CB 1 1
9 16026 1 1 51 ILE CD1 C -0.031 -3.500 -3.309 1.00 . A A . 45 ILE CD1 1 1
9 16027 1 1 51 ILE CG1 C -1.218 -3.969 -2.498 1.00 . A A . 45 ILE CG1 1 1
9 16028 1 1 51 ILE CG2 C -0.834 -6.291 -3.368 1.00 . A A . 45 ILE CG2 1 1
9 16029 1 1 51 ILE H H -2.564 -5.029 0.395 1.00 . A A . 45 ILE H 1 1
9 16030 1 1 51 ILE HA H -3.246 -5.927 -2.314 1.00 . A A . 45 ILE HA 1 1
9 16031 1 1 51 ILE HB H -0.388 -5.615 -1.407 1.00 . A A . 45 ILE HB 1 1
9 16032 1 1 51 ILE HD11 H 0.882 -3.802 -2.818 1.00 . A A . 45 ILE HD11 1 1
9 16033 1 1 51 ILE HD12 H -0.070 -3.940 -4.295 1.00 . A A . 45 ILE HD12 1 1
9 16034 1 1 51 ILE HD13 H -0.055 -2.424 -3.393 1.00 . A A . 45 ILE HD13 1 1
9 16035 1 1 51 ILE HG12 H -2.110 -3.777 -3.073 1.00 . A A . 45 ILE HG12 1 1
9 16036 1 1 51 ILE HG13 H -1.250 -3.389 -1.588 1.00 . A A . 45 ILE HG13 1 1
9 16037 1 1 51 ILE HG21 H 0.223 -6.216 -3.581 1.00 . A A . 45 ILE HG21 1 1
9 16038 1 1 51 ILE HG22 H -1.089 -7.323 -3.181 1.00 . A A . 45 ILE HG22 1 1
9 16039 1 1 51 ILE HG23 H -1.398 -5.927 -4.213 1.00 . A A . 45 ILE HG23 1 1
9 16040 1 1 51 ILE N N -2.960 -4.982 -0.500 1.00 . A A . 45 ILE N 1 1
9 16041 1 1 51 ILE O O -1.824 -7.503 0.131 1.00 . A A . 45 ILE O 1 1
9 16042 1 1 52 ASN C C -1.416 -10.340 -1.833 1.00 . A A . 46 ASN C 1 1
9 16043 1 1 52 ASN CA C -2.699 -9.701 -1.313 1.00 . A A . 46 ASN CA 1 1
9 16044 1 1 52 ASN CB C -3.913 -10.488 -1.810 1.00 . A A . 46 ASN CB 1 1
9 16045 1 1 52 ASN CG C -5.131 -9.607 -2.011 1.00 . A A . 46 ASN CG 1 1
9 16046 1 1 52 ASN H H -3.199 -8.096 -2.600 1.00 . A A . 46 ASN H 1 1
9 16047 1 1 52 ASN HA H -2.686 -9.721 -0.233 1.00 . A A . 46 ASN HA 1 1
9 16048 1 1 52 ASN HB2 H -3.670 -10.954 -2.754 1.00 . A A . 46 ASN HB2 1 1
9 16049 1 1 52 ASN HB3 H -4.159 -11.253 -1.088 1.00 . A A . 46 ASN HB3 1 1
9 16050 1 1 52 ASN HD21 H -5.982 -10.371 -0.384 1.00 . A A . 46 ASN HD21 1 1
9 16051 1 1 52 ASN HD22 H -6.902 -9.172 -1.220 1.00 . A A . 46 ASN HD22 1 1
9 16052 1 1 52 ASN N N -2.793 -8.307 -1.733 1.00 . A A . 46 ASN N 1 1
9 16053 1 1 52 ASN ND2 N -6.103 -9.729 -1.113 1.00 . A A . 46 ASN ND2 1 1
9 16054 1 1 52 ASN O O -1.224 -10.478 -3.043 1.00 . A A . 46 ASN O 1 1
9 16055 1 1 52 ASN OD1 O -5.197 -8.827 -2.960 1.00 . A A . 46 ASN OD1 1 1
9 16056 1 1 53 LEU C C 0.506 -12.784 -1.768 1.00 . A A . 47 LEU C 1 1
9 16057 1 1 53 LEU CA C 0.726 -11.356 -1.280 1.00 . A A . 47 LEU CA 1 1
9 16058 1 1 53 LEU CB C 1.681 -11.355 -0.084 1.00 . A A . 47 LEU CB 1 1
9 16059 1 1 53 LEU CD1 C 4.004 -11.248 0.851 1.00 . A A . 47 LEU CD1 1 1
9 16060 1 1 53 LEU CD2 C 3.551 -12.591 -1.210 1.00 . A A . 47 LEU CD2 1 1
9 16061 1 1 53 LEU CG C 3.173 -11.347 -0.419 1.00 . A A . 47 LEU CG 1 1
9 16062 1 1 53 LEU H H -0.748 -10.593 0.034 1.00 . A A . 47 LEU H 1 1
9 16063 1 1 53 LEU HA H 1.163 -10.777 -2.080 1.00 . A A . 47 LEU HA 1 1
9 16064 1 1 53 LEU HB2 H 1.470 -10.478 0.507 1.00 . A A . 47 LEU HB2 1 1
9 16065 1 1 53 LEU HB3 H 1.478 -12.239 0.501 1.00 . A A . 47 LEU HB3 1 1
9 16066 1 1 53 LEU HD11 H 4.809 -11.967 0.812 1.00 . A A . 47 LEU HD11 1 1
9 16067 1 1 53 LEU HD12 H 3.379 -11.453 1.707 1.00 . A A . 47 LEU HD12 1 1
9 16068 1 1 53 LEU HD13 H 4.415 -10.252 0.936 1.00 . A A . 47 LEU HD13 1 1
9 16069 1 1 53 LEU HD21 H 4.557 -12.887 -0.957 1.00 . A A . 47 LEU HD21 1 1
9 16070 1 1 53 LEU HD22 H 3.494 -12.375 -2.267 1.00 . A A . 47 LEU HD22 1 1
9 16071 1 1 53 LEU HD23 H 2.867 -13.391 -0.969 1.00 . A A . 47 LEU HD23 1 1
9 16072 1 1 53 LEU HG H 3.394 -10.481 -1.029 1.00 . A A . 47 LEU HG 1 1
9 16073 1 1 53 LEU N N -0.540 -10.729 -0.914 1.00 . A A . 47 LEU N 1 1
9 16074 1 1 53 LEU O O 0.955 -13.156 -2.852 1.00 . A A . 47 LEU O 1 1
9 16075 1 1 54 GLY C C 0.177 -15.948 -0.376 1.00 . A A . 48 GLY C 1 1
9 16076 1 1 54 GLY CA C -0.459 -14.956 -1.330 1.00 . A A . 48 GLY CA 1 1
9 16077 1 1 54 GLY H H -0.523 -13.228 -0.110 1.00 . A A . 48 GLY H 1 1
9 16078 1 1 54 GLY HA2 H -1.528 -15.114 -1.337 1.00 . A A . 48 GLY HA2 1 1
9 16079 1 1 54 GLY HA3 H -0.074 -15.134 -2.323 1.00 . A A . 48 GLY HA3 1 1
9 16080 1 1 54 GLY N N -0.191 -13.579 -0.962 1.00 . A A . 48 GLY N 1 1
9 16081 1 1 54 GLY O O 1.364 -16.253 -0.489 1.00 . A A . 48 GLY O 1 1
9 16082 1 1 55 SER C C 0.914 -16.760 2.468 1.00 . A A . 49 SER C 1 1
9 16083 1 1 55 SER CA C -0.118 -17.408 1.549 1.00 . A A . 49 SER CA 1 1
9 16084 1 1 55 SER CB C 0.498 -18.619 0.846 1.00 . A A . 49 SER CB 1 1
9 16085 1 1 55 SER H H -1.551 -16.167 0.605 1.00 . A A . 49 SER H 1 1
9 16086 1 1 55 SER HA H -0.956 -17.736 2.145 1.00 . A A . 49 SER HA 1 1
9 16087 1 1 55 SER HB2 H 1.460 -18.344 0.438 1.00 . A A . 49 SER HB2 1 1
9 16088 1 1 55 SER HB3 H 0.625 -19.419 1.560 1.00 . A A . 49 SER HB3 1 1
9 16089 1 1 55 SER HG H -0.886 -19.791 0.106 1.00 . A A . 49 SER HG 1 1
9 16090 1 1 55 SER N N -0.613 -16.450 0.567 1.00 . A A . 49 SER N 1 1
9 16091 1 1 55 SER O O 1.341 -15.628 2.242 1.00 . A A . 49 SER O 1 1
9 16092 1 1 55 SER OG O -0.332 -19.073 -0.209 1.00 . A A . 49 SER OG 1 1
9 16093 1 1 56 THR C C 3.673 -16.882 3.828 1.00 . A A . 50 THR C 1 1
9 16094 1 1 56 THR CA C 2.290 -16.985 4.462 1.00 . A A . 50 THR CA 1 1
9 16095 1 1 56 THR CB C 2.375 -17.888 5.707 1.00 . A A . 50 THR CB 1 1
9 16096 1 1 56 THR CG2 C 1.580 -17.296 6.861 1.00 . A A . 50 THR CG2 1 1
9 16097 1 1 56 THR H H 0.934 -18.382 3.635 1.00 . A A . 50 THR H 1 1
9 16098 1 1 56 THR HA H 1.975 -16.001 4.778 1.00 . A A . 50 THR HA 1 1
9 16099 1 1 56 THR HB H 3.411 -17.966 6.008 1.00 . A A . 50 THR HB 1 1
9 16100 1 1 56 THR HG1 H 2.511 -19.655 4.843 1.00 . A A . 50 THR HG1 1 1
9 16101 1 1 56 THR HG21 H 1.007 -18.075 7.341 1.00 . A A . 50 THR HG21 1 1
9 16102 1 1 56 THR HG22 H 0.909 -16.538 6.484 1.00 . A A . 50 THR HG22 1 1
9 16103 1 1 56 THR HG23 H 2.257 -16.852 7.576 1.00 . A A . 50 THR HG23 1 1
9 16104 1 1 56 THR N N 1.310 -17.487 3.508 1.00 . A A . 50 THR N 1 1
9 16105 1 1 56 THR O O 4.218 -17.872 3.342 1.00 . A A . 50 THR O 1 1
9 16106 1 1 56 THR OG1 O 1.879 -19.195 5.400 1.00 . A A . 50 THR OG1 1 1
9 16107 1 1 57 GLN C C 6.372 -14.501 4.139 1.00 . A A . 51 GLN C 1 1
9 16108 1 1 57 GLN CA C 5.555 -15.446 3.263 1.00 . A A . 51 GLN CA 1 1
9 16109 1 1 57 GLN CB C 5.426 -14.870 1.853 1.00 . A A . 51 GLN CB 1 1
9 16110 1 1 57 GLN CD C 4.886 -16.987 0.583 1.00 . A A . 51 GLN CD 1 1
9 16111 1 1 57 GLN CG C 4.415 -15.602 0.986 1.00 . A A . 51 GLN CG 1 1
9 16112 1 1 57 GLN H H 3.751 -14.927 4.241 1.00 . A A . 51 GLN H 1 1
9 16113 1 1 57 GLN HA H 6.063 -16.396 3.209 1.00 . A A . 51 GLN HA 1 1
9 16114 1 1 57 GLN HB2 H 5.124 -13.836 1.925 1.00 . A A . 51 GLN HB2 1 1
9 16115 1 1 57 GLN HB3 H 6.389 -14.921 1.366 1.00 . A A . 51 GLN HB3 1 1
9 16116 1 1 57 GLN HE21 H 6.617 -16.240 -0.048 1.00 . A A . 51 GLN HE21 1 1
9 16117 1 1 57 GLN HE22 H 6.430 -17.950 -0.217 1.00 . A A . 51 GLN HE22 1 1
9 16118 1 1 57 GLN HG2 H 3.492 -15.701 1.537 1.00 . A A . 51 GLN HG2 1 1
9 16119 1 1 57 GLN HG3 H 4.240 -15.023 0.091 1.00 . A A . 51 GLN HG3 1 1
9 16120 1 1 57 GLN N N 4.235 -15.678 3.838 1.00 . A A . 51 GLN N 1 1
9 16121 1 1 57 GLN NE2 N 6.100 -17.068 0.052 1.00 . A A . 51 GLN NE2 1 1
9 16122 1 1 57 GLN O O 5.835 -13.560 4.722 1.00 . A A . 51 GLN O 1 1
9 16123 1 1 57 GLN OE1 O 4.167 -17.972 0.749 1.00 . A A . 51 GLN OE1 1 1
9 16124 1 1 58 SER C C 8.944 -12.658 4.291 1.00 . A A . 52 SER C 1 1
9 16125 1 1 58 SER CA C 8.564 -13.935 5.035 1.00 . A A . 52 SER CA 1 1
9 16126 1 1 58 SER CB C 9.825 -14.718 5.403 1.00 . A A . 52 SER CB 1 1
9 16127 1 1 58 SER H H 8.041 -15.525 3.738 1.00 . A A . 52 SER H 1 1
9 16128 1 1 58 SER HA H 8.038 -13.669 5.940 1.00 . A A . 52 SER HA 1 1
9 16129 1 1 58 SER HB2 H 10.419 -14.137 6.091 1.00 . A A . 52 SER HB2 1 1
9 16130 1 1 58 SER HB3 H 9.542 -15.651 5.870 1.00 . A A . 52 SER HB3 1 1
9 16131 1 1 58 SER HG H 11.192 -15.737 4.438 1.00 . A A . 52 SER HG 1 1
9 16132 1 1 58 SER N N 7.673 -14.760 4.227 1.00 . A A . 52 SER N 1 1
9 16133 1 1 58 SER O O 9.293 -12.694 3.112 1.00 . A A . 52 SER O 1 1
9 16134 1 1 58 SER OG O 10.603 -15.001 4.253 1.00 . A A . 52 SER OG 1 1
9 16135 1 1 59 ILE C C 10.298 -9.537 5.201 1.00 . A A . 53 ILE C 1 1
9 16136 1 1 59 ILE CA C 9.208 -10.242 4.400 1.00 . A A . 53 ILE CA 1 1
9 16137 1 1 59 ILE CB C 7.976 -9.323 4.313 1.00 . A A . 53 ILE CB 1 1
9 16138 1 1 59 ILE CD1 C 5.821 -8.686 5.509 1.00 . A A . 53 ILE CD1 1 1
9 16139 1 1 59 ILE CG1 C 6.998 -9.636 5.446 1.00 . A A . 53 ILE CG1 1 1
9 16140 1 1 59 ILE CG2 C 7.296 -9.478 2.961 1.00 . A A . 53 ILE CG2 1 1
9 16141 1 1 59 ILE H H 8.587 -11.566 5.928 1.00 . A A . 53 ILE H 1 1
9 16142 1 1 59 ILE HA H 9.572 -10.420 3.398 1.00 . A A . 53 ILE HA 1 1
9 16143 1 1 59 ILE HB H 8.309 -8.301 4.406 1.00 . A A . 53 ILE HB 1 1
9 16144 1 1 59 ILE HD11 H 5.498 -8.582 6.535 1.00 . A A . 53 ILE HD11 1 1
9 16145 1 1 59 ILE HD12 H 6.117 -7.721 5.126 1.00 . A A . 53 ILE HD12 1 1
9 16146 1 1 59 ILE HD13 H 5.010 -9.078 4.914 1.00 . A A . 53 ILE HD13 1 1
9 16147 1 1 59 ILE HG12 H 6.610 -10.634 5.314 1.00 . A A . 53 ILE HG12 1 1
9 16148 1 1 59 ILE HG13 H 7.521 -9.579 6.389 1.00 . A A . 53 ILE HG13 1 1
9 16149 1 1 59 ILE HG21 H 7.786 -10.257 2.398 1.00 . A A . 53 ILE HG21 1 1
9 16150 1 1 59 ILE HG22 H 6.258 -9.740 3.107 1.00 . A A . 53 ILE HG22 1 1
9 16151 1 1 59 ILE HG23 H 7.358 -8.547 2.416 1.00 . A A . 53 ILE HG23 1 1
9 16152 1 1 59 ILE N N 8.872 -11.530 4.992 1.00 . A A . 53 ILE N 1 1
9 16153 1 1 59 ILE O O 10.390 -9.699 6.418 1.00 . A A . 53 ILE O 1 1
9 16154 1 1 60 SER C C 11.929 -6.524 5.153 1.00 . A A . 54 SER C 1 1
9 16155 1 1 60 SER CA C 12.204 -8.024 5.157 1.00 . A A . 54 SER CA 1 1
9 16156 1 1 60 SER CB C 13.532 -8.313 4.454 1.00 . A A . 54 SER CB 1 1
9 16157 1 1 60 SER H H 10.995 -8.665 3.542 1.00 . A A . 54 SER H 1 1
9 16158 1 1 60 SER HA H 12.268 -8.364 6.180 1.00 . A A . 54 SER HA 1 1
9 16159 1 1 60 SER HB2 H 14.268 -7.587 4.766 1.00 . A A . 54 SER HB2 1 1
9 16160 1 1 60 SER HB3 H 13.869 -9.304 4.719 1.00 . A A . 54 SER HB3 1 1
9 16161 1 1 60 SER HG H 14.035 -8.814 2.627 1.00 . A A . 54 SER HG 1 1
9 16162 1 1 60 SER N N 11.120 -8.753 4.511 1.00 . A A . 54 SER N 1 1
9 16163 1 1 60 SER O O 11.688 -5.922 6.200 1.00 . A A . 54 SER O 1 1
9 16164 1 1 60 SER OG O 13.389 -8.241 3.046 1.00 . A A . 54 SER OG 1 1
9 16165 1 1 61 ARG C C 10.889 -4.206 2.581 1.00 . A A . 55 ARG C 1 1
9 16166 1 1 61 ARG CA C 11.724 -4.495 3.826 1.00 . A A . 55 ARG CA 1 1
9 16167 1 1 61 ARG CB C 13.050 -3.735 3.751 1.00 . A A . 55 ARG CB 1 1
9 16168 1 1 61 ARG CD C 14.039 -3.211 1.501 1.00 . A A . 55 ARG CD 1 1
9 16169 1 1 61 ARG CG C 13.966 -4.217 2.639 1.00 . A A . 55 ARG CG 1 1
9 16170 1 1 61 ARG CZ C 14.093 -3.217 -0.957 1.00 . A A . 55 ARG CZ 1 1
9 16171 1 1 61 ARG H H 12.165 -6.458 3.168 1.00 . A A . 55 ARG H 1 1
9 16172 1 1 61 ARG HA H 11.177 -4.163 4.695 1.00 . A A . 55 ARG HA 1 1
9 16173 1 1 61 ARG HB2 H 12.842 -2.687 3.587 1.00 . A A . 55 ARG HB2 1 1
9 16174 1 1 61 ARG HB3 H 13.568 -3.848 4.690 1.00 . A A . 55 ARG HB3 1 1
9 16175 1 1 61 ARG HD2 H 13.137 -2.617 1.505 1.00 . A A . 55 ARG HD2 1 1
9 16176 1 1 61 ARG HD3 H 14.893 -2.570 1.660 1.00 . A A . 55 ARG HD3 1 1
9 16177 1 1 61 ARG HE H 14.326 -4.830 0.192 1.00 . A A . 55 ARG HE 1 1
9 16178 1 1 61 ARG HG2 H 14.959 -4.361 3.040 1.00 . A A . 55 ARG HG2 1 1
9 16179 1 1 61 ARG HG3 H 13.590 -5.154 2.256 1.00 . A A . 55 ARG HG3 1 1
9 16180 1 1 61 ARG HH11 H 13.787 -1.405 -0.118 1.00 . A A . 55 ARG HH11 1 1
9 16181 1 1 61 ARG HH12 H 13.828 -1.423 -1.850 1.00 . A A . 55 ARG HH12 1 1
9 16182 1 1 61 ARG HH21 H 14.382 -4.868 -2.088 1.00 . A A . 55 ARG HH21 1 1
9 16183 1 1 61 ARG HH22 H 14.164 -3.394 -2.969 1.00 . A A . 55 ARG HH22 1 1
9 16184 1 1 61 ARG N N 11.968 -5.925 3.967 1.00 . A A . 55 ARG N 1 1
9 16185 1 1 61 ARG NE N 14.171 -3.863 0.201 1.00 . A A . 55 ARG NE 1 1
9 16186 1 1 61 ARG NH1 N 13.885 -1.908 -0.976 1.00 . A A . 55 ARG NH1 1 1
9 16187 1 1 61 ARG NH2 N 14.224 -3.881 -2.098 1.00 . A A . 55 ARG NH2 1 1
9 16188 1 1 61 ARG O O 11.080 -4.827 1.535 1.00 . A A . 55 ARG O 1 1
9 16189 1 1 62 VAL C C 9.339 -1.443 1.165 1.00 . A A . 56 VAL C 1 1
9 16190 1 1 62 VAL CA C 9.100 -2.889 1.588 1.00 . A A . 56 VAL CA 1 1
9 16191 1 1 62 VAL CB C 7.613 -3.068 1.946 1.00 . A A . 56 VAL CB 1 1
9 16192 1 1 62 VAL CG1 C 6.745 -2.947 0.703 1.00 . A A . 56 VAL CG1 1 1
9 16193 1 1 62 VAL CG2 C 7.388 -4.406 2.635 1.00 . A A . 56 VAL CG2 1 1
9 16194 1 1 62 VAL H H 9.859 -2.800 3.562 1.00 . A A . 56 VAL H 1 1
9 16195 1 1 62 VAL HA H 9.329 -3.539 0.757 1.00 . A A . 56 VAL HA 1 1
9 16196 1 1 62 VAL HB H 7.331 -2.282 2.632 1.00 . A A . 56 VAL HB 1 1
9 16197 1 1 62 VAL HG11 H 7.100 -2.127 0.095 1.00 . A A . 56 VAL HG11 1 1
9 16198 1 1 62 VAL HG12 H 6.796 -3.865 0.137 1.00 . A A . 56 VAL HG12 1 1
9 16199 1 1 62 VAL HG13 H 5.721 -2.760 0.995 1.00 . A A . 56 VAL HG13 1 1
9 16200 1 1 62 VAL HG21 H 6.345 -4.508 2.893 1.00 . A A . 56 VAL HG21 1 1
9 16201 1 1 62 VAL HG22 H 7.674 -5.205 1.967 1.00 . A A . 56 VAL HG22 1 1
9 16202 1 1 62 VAL HG23 H 7.988 -4.455 3.532 1.00 . A A . 56 VAL HG23 1 1
9 16203 1 1 62 VAL N N 9.963 -3.260 2.702 1.00 . A A . 56 VAL N 1 1
9 16204 1 1 62 VAL O O 9.518 -0.561 2.004 1.00 . A A . 56 VAL O 1 1
9 16205 1 1 63 LYS C C 8.361 0.580 -1.516 1.00 . A A . 57 LYS C 1 1
9 16206 1 1 63 LYS CA C 9.554 0.131 -0.680 1.00 . A A . 57 LYS CA 1 1
9 16207 1 1 63 LYS CB C 10.827 0.163 -1.529 1.00 . A A . 57 LYS CB 1 1
9 16208 1 1 63 LYS CD C 12.529 1.555 -2.744 1.00 . A A . 57 LYS CD 1 1
9 16209 1 1 63 LYS CE C 13.420 2.772 -2.552 1.00 . A A . 57 LYS CE 1 1
9 16210 1 1 63 LYS CG C 11.357 1.565 -1.778 1.00 . A A . 57 LYS CG 1 1
9 16211 1 1 63 LYS H H 9.190 -1.954 -0.763 1.00 . A A . 57 LYS H 1 1
9 16212 1 1 63 LYS HA H 9.670 0.807 0.153 1.00 . A A . 57 LYS HA 1 1
9 16213 1 1 63 LYS HB2 H 11.596 -0.405 -1.026 1.00 . A A . 57 LYS HB2 1 1
9 16214 1 1 63 LYS HB3 H 10.619 -0.295 -2.485 1.00 . A A . 57 LYS HB3 1 1
9 16215 1 1 63 LYS HD2 H 13.115 0.663 -2.576 1.00 . A A . 57 LYS HD2 1 1
9 16216 1 1 63 LYS HD3 H 12.150 1.554 -3.756 1.00 . A A . 57 LYS HD3 1 1
9 16217 1 1 63 LYS HE2 H 13.154 3.518 -3.285 1.00 . A A . 57 LYS HE2 1 1
9 16218 1 1 63 LYS HE3 H 13.256 3.169 -1.560 1.00 . A A . 57 LYS HE3 1 1
9 16219 1 1 63 LYS HG2 H 10.566 2.170 -2.195 1.00 . A A . 57 LYS HG2 1 1
9 16220 1 1 63 LYS HG3 H 11.680 1.990 -0.838 1.00 . A A . 57 LYS HG3 1 1
9 16221 1 1 63 LYS HZ1 H 14.987 1.402 -2.726 1.00 . A A . 57 LYS HZ1 1 1
9 16222 1 1 63 LYS HZ2 H 15.408 2.822 -1.910 1.00 . A A . 57 LYS HZ2 1 1
9 16223 1 1 63 LYS HZ3 H 15.231 2.834 -3.591 1.00 . A A . 57 LYS HZ3 1 1
9 16224 1 1 63 LYS N N 9.340 -1.208 -0.143 1.00 . A A . 57 LYS N 1 1
9 16225 1 1 63 LYS NZ N 14.863 2.434 -2.705 1.00 . A A . 57 LYS NZ 1 1
9 16226 1 1 63 LYS O O 7.943 -0.114 -2.444 1.00 . A A . 57 LYS O 1 1
9 16227 1 1 64 LEU C C 6.855 3.777 -2.177 1.00 . A A . 58 LEU C 1 1
9 16228 1 1 64 LEU CA C 6.671 2.288 -1.905 1.00 . A A . 58 LEU CA 1 1
9 16229 1 1 64 LEU CB C 5.385 2.059 -1.108 1.00 . A A . 58 LEU CB 1 1
9 16230 1 1 64 LEU CD1 C 3.798 3.628 0.033 1.00 . A A . 58 LEU CD1 1 1
9 16231 1 1 64 LEU CD2 C 5.334 2.199 1.394 1.00 . A A . 58 LEU CD2 1 1
9 16232 1 1 64 LEU CG C 5.170 2.976 0.097 1.00 . A A . 58 LEU CG 1 1
9 16233 1 1 64 LEU H H 8.193 2.252 -0.434 1.00 . A A . 58 LEU H 1 1
9 16234 1 1 64 LEU HA H 6.597 1.768 -2.848 1.00 . A A . 58 LEU HA 1 1
9 16235 1 1 64 LEU HB2 H 4.552 2.194 -1.779 1.00 . A A . 58 LEU HB2 1 1
9 16236 1 1 64 LEU HB3 H 5.396 1.039 -0.751 1.00 . A A . 58 LEU HB3 1 1
9 16237 1 1 64 LEU HD11 H 3.337 3.592 1.008 1.00 . A A . 58 LEU HD11 1 1
9 16238 1 1 64 LEU HD12 H 3.180 3.097 -0.677 1.00 . A A . 58 LEU HD12 1 1
9 16239 1 1 64 LEU HD13 H 3.902 4.656 -0.280 1.00 . A A . 58 LEU HD13 1 1
9 16240 1 1 64 LEU HD21 H 5.948 2.766 2.079 1.00 . A A . 58 LEU HD21 1 1
9 16241 1 1 64 LEU HD22 H 5.806 1.250 1.188 1.00 . A A . 58 LEU HD22 1 1
9 16242 1 1 64 LEU HD23 H 4.363 2.030 1.837 1.00 . A A . 58 LEU HD23 1 1
9 16243 1 1 64 LEU HG H 5.913 3.762 0.080 1.00 . A A . 58 LEU HG 1 1
9 16244 1 1 64 LEU N N 7.816 1.744 -1.183 1.00 . A A . 58 LEU N 1 1
9 16245 1 1 64 LEU O O 7.536 4.476 -1.428 1.00 . A A . 58 LEU O 1 1
9 16246 1 1 65 ASN C C 4.970 6.339 -3.554 1.00 . A A . 59 ASN C 1 1
9 16247 1 1 65 ASN CA C 6.336 5.664 -3.625 1.00 . A A . 59 ASN CA 1 1
9 16248 1 1 65 ASN CB C 6.915 5.805 -5.035 1.00 . A A . 59 ASN CB 1 1
9 16249 1 1 65 ASN CG C 7.200 7.247 -5.402 1.00 . A A . 59 ASN CG 1 1
9 16250 1 1 65 ASN H H 5.712 3.651 -3.814 1.00 . A A . 59 ASN H 1 1
9 16251 1 1 65 ASN HA H 7.001 6.147 -2.924 1.00 . A A . 59 ASN HA 1 1
9 16252 1 1 65 ASN HB2 H 7.839 5.248 -5.095 1.00 . A A . 59 ASN HB2 1 1
9 16253 1 1 65 ASN HB3 H 6.211 5.402 -5.748 1.00 . A A . 59 ASN HB3 1 1
9 16254 1 1 65 ASN HD21 H 7.165 6.787 -7.337 1.00 . A A . 59 ASN HD21 1 1
9 16255 1 1 65 ASN HD22 H 7.472 8.446 -6.964 1.00 . A A . 59 ASN HD22 1 1
9 16256 1 1 65 ASN N N 6.242 4.257 -3.254 1.00 . A A . 59 ASN N 1 1
9 16257 1 1 65 ASN ND2 N 7.288 7.522 -6.699 1.00 . A A . 59 ASN ND2 1 1
9 16258 1 1 65 ASN O O 3.941 5.706 -3.789 1.00 . A A . 59 ASN O 1 1
9 16259 1 1 65 ASN OD1 O 7.340 8.106 -4.530 1.00 . A A . 59 ASN OD1 1 1
9 16260 1 1 66 TRP C C 3.649 9.445 -4.226 1.00 . A A . 60 TRP C 1 1
9 16261 1 1 66 TRP CA C 3.729 8.388 -3.130 1.00 . A A . 60 TRP CA 1 1
9 16262 1 1 66 TRP CB C 3.625 9.053 -1.756 1.00 . A A . 60 TRP CB 1 1
9 16263 1 1 66 TRP CD1 C 1.156 9.560 -1.293 1.00 . A A . 60 TRP CD1 1 1
9 16264 1 1 66 TRP CD2 C 1.977 7.839 -0.120 1.00 . A A . 60 TRP CD2 1 1
9 16265 1 1 66 TRP CE2 C 0.623 8.012 0.225 1.00 . A A . 60 TRP CE2 1 1
9 16266 1 1 66 TRP CE3 C 2.702 6.812 0.491 1.00 . A A . 60 TRP CE3 1 1
9 16267 1 1 66 TRP CG C 2.297 8.839 -1.092 1.00 . A A . 60 TRP CG 1 1
9 16268 1 1 66 TRP CH2 C 0.715 6.199 1.738 1.00 . A A . 60 TRP CH2 1 1
9 16269 1 1 66 TRP CZ2 C -0.018 7.196 1.154 1.00 . A A . 60 TRP CZ2 1 1
9 16270 1 1 66 TRP CZ3 C 2.065 6.004 1.414 1.00 . A A . 60 TRP CZ3 1 1
9 16271 1 1 66 TRP H H 5.823 8.078 -3.055 1.00 . A A . 60 TRP H 1 1
9 16272 1 1 66 TRP HA H 2.906 7.698 -3.249 1.00 . A A . 60 TRP HA 1 1
9 16273 1 1 66 TRP HB2 H 4.390 8.650 -1.109 1.00 . A A . 60 TRP HB2 1 1
9 16274 1 1 66 TRP HB3 H 3.776 10.117 -1.867 1.00 . A A . 60 TRP HB3 1 1
9 16275 1 1 66 TRP HD1 H 1.075 10.394 -1.974 1.00 . A A . 60 TRP HD1 1 1
9 16276 1 1 66 TRP HE1 H -0.771 9.417 -0.469 1.00 . A A . 60 TRP HE1 1 1
9 16277 1 1 66 TRP HE3 H 3.743 6.645 0.256 1.00 . A A . 60 TRP HE3 1 1
9 16278 1 1 66 TRP HH2 H 0.257 5.545 2.463 1.00 . A A . 60 TRP HH2 1 1
9 16279 1 1 66 TRP HZ2 H -1.059 7.334 1.413 1.00 . A A . 60 TRP HZ2 1 1
9 16280 1 1 66 TRP HZ3 H 2.608 5.207 1.898 1.00 . A A . 60 TRP HZ3 1 1
9 16281 1 1 66 TRP N N 4.969 7.627 -3.230 1.00 . A A . 60 TRP N 1 1
9 16282 1 1 66 TRP NE1 N 0.145 9.068 -0.504 1.00 . A A . 60 TRP NE1 1 1
9 16283 1 1 66 TRP O O 2.744 10.280 -4.230 1.00 . A A . 60 TRP O 1 1
9 16284 1 1 67 GLU C C 4.476 11.786 -5.743 1.00 . A A . 61 GLU C 1 1
9 16285 1 1 67 GLU CA C 4.632 10.357 -6.256 1.00 . A A . 61 GLU CA 1 1
9 16286 1 1 67 GLU CB C 3.529 10.043 -7.268 1.00 . A A . 61 GLU CB 1 1
9 16287 1 1 67 GLU CD C 5.087 9.065 -8.999 1.00 . A A . 61 GLU CD 1 1
9 16288 1 1 67 GLU CG C 3.998 10.081 -8.713 1.00 . A A . 61 GLU CG 1 1
9 16289 1 1 67 GLU H H 5.293 8.713 -5.098 1.00 . A A . 61 GLU H 1 1
9 16290 1 1 67 GLU HA H 5.591 10.266 -6.744 1.00 . A A . 61 GLU HA 1 1
9 16291 1 1 67 GLU HB2 H 3.139 9.056 -7.063 1.00 . A A . 61 GLU HB2 1 1
9 16292 1 1 67 GLU HB3 H 2.734 10.765 -7.151 1.00 . A A . 61 GLU HB3 1 1
9 16293 1 1 67 GLU HG2 H 3.157 9.876 -9.357 1.00 . A A . 61 GLU HG2 1 1
9 16294 1 1 67 GLU HG3 H 4.382 11.068 -8.927 1.00 . A A . 61 GLU HG3 1 1
9 16295 1 1 67 GLU N N 4.598 9.402 -5.155 1.00 . A A . 61 GLU N 1 1
9 16296 1 1 67 GLU O O 4.668 12.055 -4.557 1.00 . A A . 61 GLU O 1 1
9 16297 1 1 67 GLU OE1 O 4.850 7.861 -8.765 1.00 . A A . 61 GLU OE1 1 1
9 16298 1 1 67 GLU OE2 O 6.174 9.473 -9.458 1.00 . A A . 61 GLU OE2 1 1
9 16299 1 1 68 ASP C C 3.097 14.226 -5.018 1.00 . A A . 62 ASP C 1 1
9 16300 1 1 68 ASP CA C 3.940 14.097 -6.282 1.00 . A A . 62 ASP CA 1 1
9 16301 1 1 68 ASP CB C 3.278 14.860 -7.432 1.00 . A A . 62 ASP CB 1 1
9 16302 1 1 68 ASP CG C 4.219 15.074 -8.601 1.00 . A A . 62 ASP CG 1 1
9 16303 1 1 68 ASP H H 3.985 12.420 -7.573 1.00 . A A . 62 ASP H 1 1
9 16304 1 1 68 ASP HA H 4.915 14.522 -6.095 1.00 . A A . 62 ASP HA 1 1
9 16305 1 1 68 ASP HB2 H 2.423 14.300 -7.781 1.00 . A A . 62 ASP HB2 1 1
9 16306 1 1 68 ASP HB3 H 2.950 15.824 -7.074 1.00 . A A . 62 ASP HB3 1 1
9 16307 1 1 68 ASP N N 4.123 12.696 -6.644 1.00 . A A . 62 ASP N 1 1
9 16308 1 1 68 ASP O O 3.359 15.079 -4.170 1.00 . A A . 62 ASP O 1 1
9 16309 1 1 68 ASP OD1 O 5.085 14.206 -8.833 1.00 . A A . 62 ASP OD1 1 1
9 16310 1 1 68 ASP OD2 O 4.089 16.112 -9.285 1.00 . A A . 62 ASP OD2 1 1
9 16311 1 1 69 ALA C C 1.991 13.213 -2.447 1.00 . A A . 63 ALA C 1 1
9 16312 1 1 69 ALA CA C 1.201 13.395 -3.739 1.00 . A A . 63 ALA CA 1 1
9 16313 1 1 69 ALA CB C 0.138 12.314 -3.866 1.00 . A A . 63 ALA CB 1 1
9 16314 1 1 69 ALA H H 1.924 12.720 -5.610 1.00 . A A . 63 ALA H 1 1
9 16315 1 1 69 ALA HA H 0.703 14.353 -3.713 1.00 . A A . 63 ALA HA 1 1
9 16316 1 1 69 ALA HB1 H -0.469 12.299 -2.973 1.00 . A A . 63 ALA HB1 1 1
9 16317 1 1 69 ALA HB2 H -0.487 12.523 -4.722 1.00 . A A . 63 ALA HB2 1 1
9 16318 1 1 69 ALA HB3 H 0.614 11.354 -3.994 1.00 . A A . 63 ALA HB3 1 1
9 16319 1 1 69 ALA N N 2.082 13.376 -4.900 1.00 . A A . 63 ALA N 1 1
9 16320 1 1 69 ALA O O 2.537 12.140 -2.188 1.00 . A A . 63 ALA O 1 1
9 16321 1 1 70 TYR C C 1.810 14.166 0.803 1.00 . A A . 64 TYR C 1 1
9 16322 1 1 70 TYR CA C 2.775 14.223 -0.377 1.00 . A A . 64 TYR CA 1 1
9 16323 1 1 70 TYR CB C 3.686 15.445 -0.247 1.00 . A A . 64 TYR CB 1 1
9 16324 1 1 70 TYR CD1 C 2.505 17.506 -1.103 1.00 . A A . 64 TYR CD1 1 1
9 16325 1 1 70 TYR CD2 C 2.661 17.196 1.255 1.00 . A A . 64 TYR CD2 1 1
9 16326 1 1 70 TYR CE1 C 1.820 18.690 -0.907 1.00 . A A . 64 TYR CE1 1 1
9 16327 1 1 70 TYR CE2 C 1.976 18.378 1.460 1.00 . A A . 64 TYR CE2 1 1
9 16328 1 1 70 TYR CG C 2.937 16.739 -0.028 1.00 . A A . 64 TYR CG 1 1
9 16329 1 1 70 TYR CZ C 1.558 19.121 0.377 1.00 . A A . 64 TYR CZ 1 1
9 16330 1 1 70 TYR H H 1.593 15.094 -1.903 1.00 . A A . 64 TYR H 1 1
9 16331 1 1 70 TYR HA H 3.383 13.330 -0.375 1.00 . A A . 64 TYR HA 1 1
9 16332 1 1 70 TYR HB2 H 4.351 15.301 0.591 1.00 . A A . 64 TYR HB2 1 1
9 16333 1 1 70 TYR HB3 H 4.270 15.548 -1.150 1.00 . A A . 64 TYR HB3 1 1
9 16334 1 1 70 TYR HD1 H 2.712 17.165 -2.107 1.00 . A A . 64 TYR HD1 1 1
9 16335 1 1 70 TYR HD2 H 2.990 16.612 2.103 1.00 . A A . 64 TYR HD2 1 1
9 16336 1 1 70 TYR HE1 H 1.493 19.272 -1.755 1.00 . A A . 64 TYR HE1 1 1
9 16337 1 1 70 TYR HE2 H 1.770 18.716 2.466 1.00 . A A . 64 TYR HE2 1 1
9 16338 1 1 70 TYR HH H 0.716 20.421 1.516 1.00 . A A . 64 TYR HH 1 1
9 16339 1 1 70 TYR N N 2.048 14.267 -1.641 1.00 . A A . 64 TYR N 1 1
9 16340 1 1 70 TYR O O 0.870 14.954 0.889 1.00 . A A . 64 TYR O 1 1
9 16341 1 1 70 TYR OH O 0.876 20.299 0.577 1.00 . A A . 64 TYR OH 1 1
9 16342 1 1 71 ALA C C 1.961 13.451 4.160 1.00 . A A . 65 ALA C 1 1
9 16343 1 1 71 ALA CA C 1.209 13.068 2.890 1.00 . A A . 65 ALA CA 1 1
9 16344 1 1 71 ALA CB C 0.702 11.636 2.986 1.00 . A A . 65 ALA CB 1 1
9 16345 1 1 71 ALA H H 2.819 12.629 1.588 1.00 . A A . 65 ALA H 1 1
9 16346 1 1 71 ALA HA H 0.354 13.720 2.779 1.00 . A A . 65 ALA HA 1 1
9 16347 1 1 71 ALA HB1 H -0.225 11.620 3.540 1.00 . A A . 65 ALA HB1 1 1
9 16348 1 1 71 ALA HB2 H 0.535 11.247 1.993 1.00 . A A . 65 ALA HB2 1 1
9 16349 1 1 71 ALA HB3 H 1.435 11.028 3.493 1.00 . A A . 65 ALA HB3 1 1
9 16350 1 1 71 ALA N N 2.053 13.227 1.712 1.00 . A A . 65 ALA N 1 1
9 16351 1 1 71 ALA O O 3.192 13.495 4.177 1.00 . A A . 65 ALA O 1 1
9 16352 1 1 72 THR C C 2.377 12.896 7.225 1.00 . A A . 66 THR C 1 1
9 16353 1 1 72 THR CA C 1.810 14.110 6.498 1.00 . A A . 66 THR CA 1 1
9 16354 1 1 72 THR CB C 0.784 14.808 7.411 1.00 . A A . 66 THR CB 1 1
9 16355 1 1 72 THR CG2 C -0.201 13.801 7.986 1.00 . A A . 66 THR CG2 1 1
9 16356 1 1 72 THR H H 0.238 13.676 5.148 1.00 . A A . 66 THR H 1 1
9 16357 1 1 72 THR HA H 2.612 14.805 6.297 1.00 . A A . 66 THR HA 1 1
9 16358 1 1 72 THR HB H 0.236 15.531 6.825 1.00 . A A . 66 THR HB 1 1
9 16359 1 1 72 THR HG1 H 2.303 15.815 8.163 1.00 . A A . 66 THR HG1 1 1
9 16360 1 1 72 THR HG21 H -0.902 14.312 8.629 1.00 . A A . 66 THR HG21 1 1
9 16361 1 1 72 THR HG22 H 0.335 13.058 8.557 1.00 . A A . 66 THR HG22 1 1
9 16362 1 1 72 THR HG23 H -0.737 13.321 7.180 1.00 . A A . 66 THR HG23 1 1
9 16363 1 1 72 THR N N 1.213 13.728 5.224 1.00 . A A . 66 THR N 1 1
9 16364 1 1 72 THR O O 3.216 13.029 8.115 1.00 . A A . 66 THR O 1 1
9 16365 1 1 72 THR OG1 O 1.458 15.485 8.477 1.00 . A A . 66 THR OG1 1 1
9 16366 1 1 73 ALA C C 1.681 9.263 6.840 1.00 . A A . 67 ALA C 1 1
9 16367 1 1 73 ALA CA C 2.377 10.473 7.453 1.00 . A A . 67 ALA CA 1 1
9 16368 1 1 73 ALA CB C 2.148 10.511 8.957 1.00 . A A . 67 ALA CB 1 1
9 16369 1 1 73 ALA H H 1.245 11.669 6.125 1.00 . A A . 67 ALA H 1 1
9 16370 1 1 73 ALA HA H 3.440 10.392 7.277 1.00 . A A . 67 ALA HA 1 1
9 16371 1 1 73 ALA HB1 H 2.196 9.507 9.353 1.00 . A A . 67 ALA HB1 1 1
9 16372 1 1 73 ALA HB2 H 2.910 11.118 9.421 1.00 . A A . 67 ALA HB2 1 1
9 16373 1 1 73 ALA HB3 H 1.176 10.933 9.162 1.00 . A A . 67 ALA HB3 1 1
9 16374 1 1 73 ALA N N 1.913 11.711 6.839 1.00 . A A . 67 ALA N 1 1
9 16375 1 1 73 ALA O O 0.551 9.360 6.363 1.00 . A A . 67 ALA O 1 1
9 16376 1 1 74 TYR C C 1.846 5.766 7.328 1.00 . A A . 68 TYR C 1 1
9 16377 1 1 74 TYR CA C 1.811 6.894 6.300 1.00 . A A . 68 TYR CA 1 1
9 16378 1 1 74 TYR CB C 2.588 6.482 5.048 1.00 . A A . 68 TYR CB 1 1
9 16379 1 1 74 TYR CD1 C 4.618 7.952 4.743 1.00 . A A . 68 TYR CD1 1 1
9 16380 1 1 74 TYR CD2 C 2.700 8.389 3.397 1.00 . A A . 68 TYR CD2 1 1
9 16381 1 1 74 TYR CE1 C 5.287 8.999 4.138 1.00 . A A . 68 TYR CE1 1 1
9 16382 1 1 74 TYR CE2 C 3.362 9.436 2.786 1.00 . A A . 68 TYR CE2 1 1
9 16383 1 1 74 TYR CG C 3.316 7.628 4.383 1.00 . A A . 68 TYR CG 1 1
9 16384 1 1 74 TYR CZ C 4.655 9.737 3.160 1.00 . A A . 68 TYR CZ 1 1
9 16385 1 1 74 TYR H H 3.260 8.108 7.252 1.00 . A A . 68 TYR H 1 1
9 16386 1 1 74 TYR HA H 0.783 7.085 6.027 1.00 . A A . 68 TYR HA 1 1
9 16387 1 1 74 TYR HB2 H 3.320 5.737 5.317 1.00 . A A . 68 TYR HB2 1 1
9 16388 1 1 74 TYR HB3 H 1.901 6.062 4.329 1.00 . A A . 68 TYR HB3 1 1
9 16389 1 1 74 TYR HD1 H 5.111 7.371 5.509 1.00 . A A . 68 TYR HD1 1 1
9 16390 1 1 74 TYR HD2 H 1.687 8.150 3.106 1.00 . A A . 68 TYR HD2 1 1
9 16391 1 1 74 TYR HE1 H 6.299 9.236 4.430 1.00 . A A . 68 TYR HE1 1 1
9 16392 1 1 74 TYR HE2 H 2.866 10.015 2.019 1.00 . A A . 68 TYR HE2 1 1
9 16393 1 1 74 TYR HH H 4.692 11.302 2.043 1.00 . A A . 68 TYR HH 1 1
9 16394 1 1 74 TYR N N 2.363 8.123 6.857 1.00 . A A . 68 TYR N 1 1
9 16395 1 1 74 TYR O O 2.513 5.869 8.357 1.00 . A A . 68 TYR O 1 1
9 16396 1 1 74 TYR OH O 5.315 10.781 2.554 1.00 . A A . 68 TYR OH 1 1
9 16397 1 1 75 SER C C 1.030 2.236 7.152 1.00 . A A . 69 SER C 1 1
9 16398 1 1 75 SER CA C 1.065 3.544 7.939 1.00 . A A . 69 SER CA 1 1
9 16399 1 1 75 SER CB C -0.163 3.638 8.846 1.00 . A A . 69 SER CB 1 1
9 16400 1 1 75 SER H H 0.610 4.668 6.204 1.00 . A A . 69 SER H 1 1
9 16401 1 1 75 SER HA H 1.955 3.558 8.551 1.00 . A A . 69 SER HA 1 1
9 16402 1 1 75 SER HB2 H -0.998 4.018 8.277 1.00 . A A . 69 SER HB2 1 1
9 16403 1 1 75 SER HB3 H -0.404 2.656 9.226 1.00 . A A . 69 SER HB3 1 1
9 16404 1 1 75 SER HG H -0.724 4.996 10.142 1.00 . A A . 69 SER HG 1 1
9 16405 1 1 75 SER N N 1.121 4.690 7.039 1.00 . A A . 69 SER N 1 1
9 16406 1 1 75 SER O O 0.354 2.134 6.129 1.00 . A A . 69 SER O 1 1
9 16407 1 1 75 SER OG O 0.077 4.506 9.941 1.00 . A A . 69 SER OG 1 1
9 16408 1 1 76 ILE C C 1.364 -1.169 7.922 1.00 . A A . 70 ILE C 1 1
9 16409 1 1 76 ILE CA C 1.819 -0.059 6.981 1.00 . A A . 70 ILE CA 1 1
9 16410 1 1 76 ILE CB C 3.238 -0.377 6.476 1.00 . A A . 70 ILE CB 1 1
9 16411 1 1 76 ILE CD1 C 4.619 -0.636 4.353 1.00 . A A . 70 ILE CD1 1 1
9 16412 1 1 76 ILE CG1 C 3.234 -0.561 4.958 1.00 . A A . 70 ILE CG1 1 1
9 16413 1 1 76 ILE CG2 C 3.778 -1.622 7.164 1.00 . A A . 70 ILE CG2 1 1
9 16414 1 1 76 ILE H H 2.283 1.385 8.457 1.00 . A A . 70 ILE H 1 1
9 16415 1 1 76 ILE HA H 1.154 -0.029 6.129 1.00 . A A . 70 ILE HA 1 1
9 16416 1 1 76 ILE HB H 3.881 0.452 6.729 1.00 . A A . 70 ILE HB 1 1
9 16417 1 1 76 ILE HD11 H 5.072 0.345 4.370 1.00 . A A . 70 ILE HD11 1 1
9 16418 1 1 76 ILE HD12 H 5.226 -1.321 4.927 1.00 . A A . 70 ILE HD12 1 1
9 16419 1 1 76 ILE HD13 H 4.550 -0.982 3.334 1.00 . A A . 70 ILE HD13 1 1
9 16420 1 1 76 ILE HG12 H 2.717 -1.476 4.712 1.00 . A A . 70 ILE HG12 1 1
9 16421 1 1 76 ILE HG13 H 2.717 0.273 4.502 1.00 . A A . 70 ILE HG13 1 1
9 16422 1 1 76 ILE HG21 H 3.142 -2.465 6.935 1.00 . A A . 70 ILE HG21 1 1
9 16423 1 1 76 ILE HG22 H 4.779 -1.822 6.813 1.00 . A A . 70 ILE HG22 1 1
9 16424 1 1 76 ILE HG23 H 3.795 -1.465 8.232 1.00 . A A . 70 ILE HG23 1 1
9 16425 1 1 76 ILE N N 1.765 1.242 7.637 1.00 . A A . 70 ILE N 1 1
9 16426 1 1 76 ILE O O 1.686 -1.158 9.109 1.00 . A A . 70 ILE O 1 1
9 16427 1 1 77 GLN C C 0.081 -4.525 7.346 1.00 . A A . 71 GLN C 1 1
9 16428 1 1 77 GLN CA C 0.119 -3.244 8.174 1.00 . A A . 71 GLN CA 1 1
9 16429 1 1 77 GLN CB C -1.277 -2.932 8.716 1.00 . A A . 71 GLN CB 1 1
9 16430 1 1 77 GLN CD C -2.677 -1.303 10.046 1.00 . A A . 71 GLN CD 1 1
9 16431 1 1 77 GLN CG C -1.437 -1.500 9.198 1.00 . A A . 71 GLN CG 1 1
9 16432 1 1 77 GLN H H 0.393 -2.079 6.430 1.00 . A A . 71 GLN H 1 1
9 16433 1 1 77 GLN HA H 0.794 -3.388 9.005 1.00 . A A . 71 GLN HA 1 1
9 16434 1 1 77 GLN HB2 H -2.001 -3.110 7.936 1.00 . A A . 71 GLN HB2 1 1
9 16435 1 1 77 GLN HB3 H -1.484 -3.593 9.546 1.00 . A A . 71 GLN HB3 1 1
9 16436 1 1 77 GLN HE21 H -2.107 -2.767 11.263 1.00 . A A . 71 GLN HE21 1 1
9 16437 1 1 77 GLN HE22 H -3.602 -1.999 11.662 1.00 . A A . 71 GLN HE22 1 1
9 16438 1 1 77 GLN HG2 H -0.572 -1.233 9.787 1.00 . A A . 71 GLN HG2 1 1
9 16439 1 1 77 GLN HG3 H -1.500 -0.849 8.337 1.00 . A A . 71 GLN HG3 1 1
9 16440 1 1 77 GLN N N 0.616 -2.126 7.382 1.00 . A A . 71 GLN N 1 1
9 16441 1 1 77 GLN NE2 N -2.810 -2.104 11.096 1.00 . A A . 71 GLN NE2 1 1
9 16442 1 1 77 GLN O O 0.305 -4.500 6.135 1.00 . A A . 71 GLN O 1 1
9 16443 1 1 77 GLN OE1 O -3.509 -0.441 9.759 1.00 . A A . 71 GLN OE1 1 1
9 16444 1 1 78 VAL C C -1.191 -7.894 8.073 1.00 . A A . 72 VAL C 1 1
9 16445 1 1 78 VAL CA C -0.270 -6.934 7.330 1.00 . A A . 72 VAL CA 1 1
9 16446 1 1 78 VAL CB C 1.126 -7.573 7.202 1.00 . A A . 72 VAL CB 1 1
9 16447 1 1 78 VAL CG1 C 1.925 -6.893 6.101 1.00 . A A . 72 VAL CG1 1 1
9 16448 1 1 78 VAL CG2 C 1.867 -7.506 8.529 1.00 . A A . 72 VAL CG2 1 1
9 16449 1 1 78 VAL H H -0.371 -5.598 8.970 1.00 . A A . 72 VAL H 1 1
9 16450 1 1 78 VAL HA H -0.661 -6.770 6.337 1.00 . A A . 72 VAL HA 1 1
9 16451 1 1 78 VAL HB H 1.000 -8.612 6.936 1.00 . A A . 72 VAL HB 1 1
9 16452 1 1 78 VAL HG11 H 2.192 -5.894 6.415 1.00 . A A . 72 VAL HG11 1 1
9 16453 1 1 78 VAL HG12 H 2.822 -7.461 5.904 1.00 . A A . 72 VAL HG12 1 1
9 16454 1 1 78 VAL HG13 H 1.327 -6.840 5.203 1.00 . A A . 72 VAL HG13 1 1
9 16455 1 1 78 VAL HG21 H 2.270 -8.480 8.764 1.00 . A A . 72 VAL HG21 1 1
9 16456 1 1 78 VAL HG22 H 2.670 -6.790 8.456 1.00 . A A . 72 VAL HG22 1 1
9 16457 1 1 78 VAL HG23 H 1.183 -7.202 9.309 1.00 . A A . 72 VAL HG23 1 1
9 16458 1 1 78 VAL N N -0.202 -5.643 8.007 1.00 . A A . 72 VAL N 1 1
9 16459 1 1 78 VAL O O -1.577 -7.644 9.215 1.00 . A A . 72 VAL O 1 1
9 16460 1 1 79 SER C C -1.614 -11.037 8.786 1.00 . A A . 73 SER C 1 1
9 16461 1 1 79 SER CA C -2.419 -9.995 8.013 1.00 . A A . 73 SER CA 1 1
9 16462 1 1 79 SER CB C -3.255 -10.681 6.932 1.00 . A A . 73 SER CB 1 1
9 16463 1 1 79 SER H H -1.198 -9.140 6.509 1.00 . A A . 73 SER H 1 1
9 16464 1 1 79 SER HA H -3.080 -9.487 8.700 1.00 . A A . 73 SER HA 1 1
9 16465 1 1 79 SER HB2 H -4.197 -10.997 7.353 1.00 . A A . 73 SER HB2 1 1
9 16466 1 1 79 SER HB3 H -3.437 -9.984 6.126 1.00 . A A . 73 SER HB3 1 1
9 16467 1 1 79 SER HG H -1.643 -11.636 6.359 1.00 . A A . 73 SER HG 1 1
9 16468 1 1 79 SER N N -1.540 -8.997 7.417 1.00 . A A . 73 SER N 1 1
9 16469 1 1 79 SER O O -0.718 -11.677 8.236 1.00 . A A . 73 SER O 1 1
9 16470 1 1 79 SER OG O -2.585 -11.816 6.412 1.00 . A A . 73 SER OG 1 1
9 16471 1 1 80 ASN C C -1.840 -12.174 12.318 1.00 . A A . 74 ASN C 1 1
9 16472 1 1 80 ASN CA C -1.247 -12.163 10.912 1.00 . A A . 74 ASN CA 1 1
9 16473 1 1 80 ASN CB C 0.246 -11.834 10.980 1.00 . A A . 74 ASN CB 1 1
9 16474 1 1 80 ASN CG C 0.503 -10.395 11.387 1.00 . A A . 74 ASN CG 1 1
9 16475 1 1 80 ASN H H -2.663 -10.660 10.445 1.00 . A A . 74 ASN H 1 1
9 16476 1 1 80 ASN HA H -1.372 -13.141 10.474 1.00 . A A . 74 ASN HA 1 1
9 16477 1 1 80 ASN HB2 H 0.719 -12.482 11.703 1.00 . A A . 74 ASN HB2 1 1
9 16478 1 1 80 ASN HB3 H 0.689 -11.998 10.009 1.00 . A A . 74 ASN HB3 1 1
9 16479 1 1 80 ASN HD21 H 0.388 -9.811 9.490 1.00 . A A . 74 ASN HD21 1 1
9 16480 1 1 80 ASN HD22 H 0.697 -8.563 10.643 1.00 . A A . 74 ASN HD22 1 1
9 16481 1 1 80 ASN N N -1.939 -11.200 10.063 1.00 . A A . 74 ASN N 1 1
9 16482 1 1 80 ASN ND2 N 0.532 -9.499 10.408 1.00 . A A . 74 ASN ND2 1 1
9 16483 1 1 80 ASN O O -2.244 -11.136 12.841 1.00 . A A . 74 ASN O 1 1
9 16484 1 1 80 ASN OD1 O 0.673 -10.094 12.569 1.00 . A A . 74 ASN OD1 1 1
9 16485 1 1 81 ASP C C -2.255 -14.932 14.772 1.00 . A A . 75 ASP C 1 1
9 16486 1 1 81 ASP CA C -2.431 -13.502 14.270 1.00 . A A . 75 ASP CA 1 1
9 16487 1 1 81 ASP CB C -3.911 -13.120 14.291 1.00 . A A . 75 ASP CB 1 1
9 16488 1 1 81 ASP CG C -4.373 -12.669 15.662 1.00 . A A . 75 ASP CG 1 1
9 16489 1 1 81 ASP H H -1.551 -14.147 12.455 1.00 . A A . 75 ASP H 1 1
9 16490 1 1 81 ASP HA H -1.887 -12.836 14.921 1.00 . A A . 75 ASP HA 1 1
9 16491 1 1 81 ASP HB2 H -4.078 -12.312 13.592 1.00 . A A . 75 ASP HB2 1 1
9 16492 1 1 81 ASP HB3 H -4.502 -13.974 13.994 1.00 . A A . 75 ASP HB3 1 1
9 16493 1 1 81 ASP N N -1.888 -13.355 12.924 1.00 . A A . 75 ASP N 1 1
9 16494 1 1 81 ASP O O -1.870 -15.154 15.920 1.00 . A A . 75 ASP O 1 1
9 16495 1 1 81 ASP OD1 O -3.513 -12.502 16.552 1.00 . A A . 75 ASP OD1 1 1
9 16496 1 1 81 ASP OD2 O -5.594 -12.483 15.847 1.00 . A A . 75 ASP OD2 1 1
9 16497 1 1 82 SER C C -1.250 -17.954 13.532 1.00 . A A . 76 SER C 1 1
9 16498 1 1 82 SER CA C -2.421 -17.307 14.264 1.00 . A A . 76 SER CA 1 1
9 16499 1 1 82 SER CB C -3.716 -18.052 13.935 1.00 . A A . 76 SER CB 1 1
9 16500 1 1 82 SER H H -2.845 -15.658 13.006 1.00 . A A . 76 SER H 1 1
9 16501 1 1 82 SER HA H -2.242 -17.365 15.327 1.00 . A A . 76 SER HA 1 1
9 16502 1 1 82 SER HB2 H -4.506 -17.697 14.580 1.00 . A A . 76 SER HB2 1 1
9 16503 1 1 82 SER HB3 H -3.983 -17.867 12.905 1.00 . A A . 76 SER HB3 1 1
9 16504 1 1 82 SER HG H -4.145 -19.918 13.523 1.00 . A A . 76 SER HG 1 1
9 16505 1 1 82 SER N N -2.543 -15.898 13.906 1.00 . A A . 76 SER N 1 1
9 16506 1 1 82 SER O O -0.991 -19.147 13.685 1.00 . A A . 76 SER O 1 1
9 16507 1 1 82 SER OG O -3.564 -19.448 14.125 1.00 . A A . 76 SER OG 1 1
9 16508 1 1 83 GLY C C 0.209 -18.151 10.608 1.00 . A A . 77 GLY C 1 1
9 16509 1 1 83 GLY CA C 0.593 -17.668 11.992 1.00 . A A . 77 GLY CA 1 1
9 16510 1 1 83 GLY H H -0.796 -16.213 12.653 1.00 . A A . 77 GLY H 1 1
9 16511 1 1 83 GLY HA2 H 1.330 -16.885 11.898 1.00 . A A . 77 GLY HA2 1 1
9 16512 1 1 83 GLY HA3 H 1.026 -18.492 12.540 1.00 . A A . 77 GLY HA3 1 1
9 16513 1 1 83 GLY N N -0.543 -17.156 12.736 1.00 . A A . 77 GLY N 1 1
9 16514 1 1 83 GLY O O 0.836 -17.777 9.616 1.00 . A A . 77 GLY O 1 1
9 16515 1 1 84 SER C C -2.701 -19.046 8.955 1.00 . A A . 78 SER C 1 1
9 16516 1 1 84 SER CA C -1.286 -19.525 9.265 1.00 . A A . 78 SER CA 1 1
9 16517 1 1 84 SER CB C -1.247 -21.055 9.290 1.00 . A A . 78 SER CB 1 1
9 16518 1 1 84 SER H H -1.282 -19.247 11.364 1.00 . A A . 78 SER H 1 1
9 16519 1 1 84 SER HA H -0.621 -19.169 8.493 1.00 . A A . 78 SER HA 1 1
9 16520 1 1 84 SER HB2 H -1.221 -21.394 10.314 1.00 . A A . 78 SER HB2 1 1
9 16521 1 1 84 SER HB3 H -2.131 -21.442 8.805 1.00 . A A . 78 SER HB3 1 1
9 16522 1 1 84 SER HG H 0.674 -21.061 8.905 1.00 . A A . 78 SER HG 1 1
9 16523 1 1 84 SER N N -0.823 -18.986 10.538 1.00 . A A . 78 SER N 1 1
9 16524 1 1 84 SER O O -3.131 -19.050 7.801 1.00 . A A . 78 SER O 1 1
9 16525 1 1 84 SER OG O -0.102 -21.547 8.617 1.00 . A A . 78 SER OG 1 1
9 16526 1 1 85 THR C C -4.882 -16.660 10.121 1.00 . A A . 79 THR C 1 1
9 16527 1 1 85 THR CA C -4.787 -18.154 9.834 1.00 . A A . 79 THR CA 1 1
9 16528 1 1 85 THR CB C -5.759 -18.905 10.764 1.00 . A A . 79 THR CB 1 1
9 16529 1 1 85 THR CG2 C -7.195 -18.474 10.507 1.00 . A A . 79 THR CG2 1 1
9 16530 1 1 85 THR H H -3.022 -18.656 10.889 1.00 . A A . 79 THR H 1 1
9 16531 1 1 85 THR HA H -5.087 -18.335 8.813 1.00 . A A . 79 THR HA 1 1
9 16532 1 1 85 THR HB H -5.507 -18.671 11.788 1.00 . A A . 79 THR HB 1 1
9 16533 1 1 85 THR HG1 H -6.439 -20.753 10.858 1.00 . A A . 79 THR HG1 1 1
9 16534 1 1 85 THR HG21 H -7.623 -18.085 11.419 1.00 . A A . 79 THR HG21 1 1
9 16535 1 1 85 THR HG22 H -7.772 -19.324 10.174 1.00 . A A . 79 THR HG22 1 1
9 16536 1 1 85 THR HG23 H -7.211 -17.708 9.746 1.00 . A A . 79 THR HG23 1 1
9 16537 1 1 85 THR N N -3.421 -18.634 9.994 1.00 . A A . 79 THR N 1 1
9 16538 1 1 85 THR O O -5.299 -16.234 11.197 1.00 . A A . 79 THR O 1 1
9 16539 1 1 85 THR OG1 O -5.637 -20.318 10.563 1.00 . A A . 79 THR OG1 1 1
9 16540 1 1 86 PRO C C -5.938 -13.831 9.273 1.00 . A A . 80 PRO C 1 1
9 16541 1 1 86 PRO CA C -4.517 -14.381 9.256 1.00 . A A . 80 PRO CA 1 1
9 16542 1 1 86 PRO CB C -3.773 -13.904 8.006 1.00 . A A . 80 PRO CB 1 1
9 16543 1 1 86 PRO CD C -3.976 -16.279 7.824 1.00 . A A . 80 PRO CD 1 1
9 16544 1 1 86 PRO CG C -3.944 -15.009 7.020 1.00 . A A . 80 PRO CG 1 1
9 16545 1 1 86 PRO HA H -3.991 -14.045 10.139 1.00 . A A . 80 PRO HA 1 1
9 16546 1 1 86 PRO HB2 H -4.216 -12.985 7.650 1.00 . A A . 80 PRO HB2 1 1
9 16547 1 1 86 PRO HB3 H -2.732 -13.742 8.240 1.00 . A A . 80 PRO HB3 1 1
9 16548 1 1 86 PRO HD2 H -4.644 -16.996 7.370 1.00 . A A . 80 PRO HD2 1 1
9 16549 1 1 86 PRO HD3 H -2.982 -16.692 7.915 1.00 . A A . 80 PRO HD3 1 1
9 16550 1 1 86 PRO HG2 H -4.870 -14.881 6.482 1.00 . A A . 80 PRO HG2 1 1
9 16551 1 1 86 PRO HG3 H -3.109 -15.020 6.334 1.00 . A A . 80 PRO HG3 1 1
9 16552 1 1 86 PRO N N -4.485 -15.841 9.133 1.00 . A A . 80 PRO N 1 1
9 16553 1 1 86 PRO O O -6.801 -14.284 8.518 1.00 . A A . 80 PRO O 1 1
9 16554 1 1 87 THR C C -7.394 -10.797 10.735 1.00 . A A . 81 THR C 1 1
9 16555 1 1 87 THR CA C -7.497 -12.239 10.254 1.00 . A A . 81 THR CA 1 1
9 16556 1 1 87 THR CB C -8.399 -13.029 11.221 1.00 . A A . 81 THR CB 1 1
9 16557 1 1 87 THR CG2 C -8.725 -14.403 10.657 1.00 . A A . 81 THR CG2 1 1
9 16558 1 1 87 THR H H -5.451 -12.532 10.712 1.00 . A A . 81 THR H 1 1
9 16559 1 1 87 THR HA H -7.957 -12.251 9.276 1.00 . A A . 81 THR HA 1 1
9 16560 1 1 87 THR HB H -9.322 -12.482 11.354 1.00 . A A . 81 THR HB 1 1
9 16561 1 1 87 THR HG1 H -8.403 -13.093 13.192 1.00 . A A . 81 THR HG1 1 1
9 16562 1 1 87 THR HG21 H -7.923 -15.087 10.891 1.00 . A A . 81 THR HG21 1 1
9 16563 1 1 87 THR HG22 H -8.840 -14.335 9.586 1.00 . A A . 81 THR HG22 1 1
9 16564 1 1 87 THR HG23 H -9.644 -14.763 11.096 1.00 . A A . 81 THR HG23 1 1
9 16565 1 1 87 THR N N -6.180 -12.851 10.138 1.00 . A A . 81 THR N 1 1
9 16566 1 1 87 THR O O -8.101 -9.917 10.245 1.00 . A A . 81 THR O 1 1
9 16567 1 1 87 THR OG1 O -7.752 -13.169 12.490 1.00 . A A . 81 THR OG1 1 1
9 16568 1 1 88 ASN C C -5.294 -8.441 11.418 1.00 . A A . 82 ASN C 1 1
9 16569 1 1 88 ASN CA C -6.311 -9.223 12.244 1.00 . A A . 82 ASN CA 1 1
9 16570 1 1 88 ASN CB C -5.847 -9.308 13.699 1.00 . A A . 82 ASN CB 1 1
9 16571 1 1 88 ASN CG C -6.624 -8.377 14.610 1.00 . A A . 82 ASN CG 1 1
9 16572 1 1 88 ASN H H -5.972 -11.303 12.046 1.00 . A A . 82 ASN H 1 1
9 16573 1 1 88 ASN HA H -7.260 -8.709 12.208 1.00 . A A . 82 ASN HA 1 1
9 16574 1 1 88 ASN HB2 H -5.978 -10.320 14.054 1.00 . A A . 82 ASN HB2 1 1
9 16575 1 1 88 ASN HB3 H -4.801 -9.045 13.753 1.00 . A A . 82 ASN HB3 1 1
9 16576 1 1 88 ASN HD21 H -4.939 -7.781 15.479 1.00 . A A . 82 ASN HD21 1 1
9 16577 1 1 88 ASN HD22 H -6.389 -7.057 16.077 1.00 . A A . 82 ASN HD22 1 1
9 16578 1 1 88 ASN N N -6.508 -10.561 11.696 1.00 . A A . 82 ASN N 1 1
9 16579 1 1 88 ASN ND2 N -5.912 -7.667 15.477 1.00 . A A . 82 ASN ND2 1 1
9 16580 1 1 88 ASN O O -4.898 -8.870 10.334 1.00 . A A . 82 ASN O 1 1
9 16581 1 1 88 ASN OD1 O -7.850 -8.298 14.534 1.00 . A A . 82 ASN OD1 1 1
9 16582 1 1 89 TRP C C -3.123 -5.597 12.244 1.00 . A A . 83 TRP C 1 1
9 16583 1 1 89 TRP CA C -3.905 -6.451 11.250 1.00 . A A . 83 TRP CA 1 1
9 16584 1 1 89 TRP CB C -4.608 -5.553 10.231 1.00 . A A . 83 TRP CB 1 1
9 16585 1 1 89 TRP CD1 C -3.411 -5.729 7.971 1.00 . A A . 83 TRP CD1 1 1
9 16586 1 1 89 TRP CD2 C -5.343 -6.859 8.081 1.00 . A A . 83 TRP CD2 1 1
9 16587 1 1 89 TRP CE2 C -4.790 -7.036 6.798 1.00 . A A . 83 TRP CE2 1 1
9 16588 1 1 89 TRP CE3 C -6.557 -7.478 8.383 1.00 . A A . 83 TRP CE3 1 1
9 16589 1 1 89 TRP CG C -4.445 -6.020 8.816 1.00 . A A . 83 TRP CG 1 1
9 16590 1 1 89 TRP CH2 C -6.603 -8.401 6.142 1.00 . A A . 83 TRP CH2 1 1
9 16591 1 1 89 TRP CZ2 C -5.414 -7.805 5.819 1.00 . A A . 83 TRP CZ2 1 1
9 16592 1 1 89 TRP CZ3 C -7.176 -8.241 7.410 1.00 . A A . 83 TRP CZ3 1 1
9 16593 1 1 89 TRP H H -5.228 -7.005 12.807 1.00 . A A . 83 TRP H 1 1
9 16594 1 1 89 TRP HA H -3.215 -7.100 10.730 1.00 . A A . 83 TRP HA 1 1
9 16595 1 1 89 TRP HB2 H -5.664 -5.527 10.453 1.00 . A A . 83 TRP HB2 1 1
9 16596 1 1 89 TRP HB3 H -4.203 -4.554 10.302 1.00 . A A . 83 TRP HB3 1 1
9 16597 1 1 89 TRP HD1 H -2.567 -5.110 8.235 1.00 . A A . 83 TRP HD1 1 1
9 16598 1 1 89 TRP HE1 H -3.010 -6.279 5.985 1.00 . A A . 83 TRP HE1 1 1
9 16599 1 1 89 TRP HE3 H -7.015 -7.367 9.355 1.00 . A A . 83 TRP HE3 1 1
9 16600 1 1 89 TRP HH2 H -7.120 -9.005 5.413 1.00 . A A . 83 TRP HH2 1 1
9 16601 1 1 89 TRP HZ2 H -4.984 -7.938 4.836 1.00 . A A . 83 TRP HZ2 1 1
9 16602 1 1 89 TRP HZ3 H -8.116 -8.728 7.625 1.00 . A A . 83 TRP HZ3 1 1
9 16603 1 1 89 TRP N N -4.876 -7.293 11.939 1.00 . A A . 83 TRP N 1 1
9 16604 1 1 89 TRP NE1 N -3.613 -6.337 6.755 1.00 . A A . 83 TRP NE1 1 1
9 16605 1 1 89 TRP O O -3.707 -4.925 13.095 1.00 . A A . 83 TRP O 1 1
9 16606 1 1 90 THR C C -0.067 -3.884 12.233 1.00 . A A . 84 THR C 1 1
9 16607 1 1 90 THR CA C -0.938 -4.858 13.019 1.00 . A A . 84 THR CA 1 1
9 16608 1 1 90 THR CB C -0.030 -5.778 13.857 1.00 . A A . 84 THR CB 1 1
9 16609 1 1 90 THR CG2 C 0.965 -6.511 12.971 1.00 . A A . 84 THR CG2 1 1
9 16610 1 1 90 THR H H -1.392 -6.183 11.432 1.00 . A A . 84 THR H 1 1
9 16611 1 1 90 THR HA H -1.569 -4.299 13.693 1.00 . A A . 84 THR HA 1 1
9 16612 1 1 90 THR HB H -0.649 -6.508 14.360 1.00 . A A . 84 THR HB 1 1
9 16613 1 1 90 THR HG1 H 1.035 -5.596 15.507 1.00 . A A . 84 THR HG1 1 1
9 16614 1 1 90 THR HG21 H 1.947 -6.082 13.102 1.00 . A A . 84 THR HG21 1 1
9 16615 1 1 90 THR HG22 H 0.666 -6.416 11.938 1.00 . A A . 84 THR HG22 1 1
9 16616 1 1 90 THR HG23 H 0.989 -7.556 13.244 1.00 . A A . 84 THR HG23 1 1
9 16617 1 1 90 THR N N -1.799 -5.629 12.130 1.00 . A A . 84 THR N 1 1
9 16618 1 1 90 THR O O 0.359 -4.178 11.115 1.00 . A A . 84 THR O 1 1
9 16619 1 1 90 THR OG1 O 0.674 -5.009 14.839 1.00 . A A . 84 THR OG1 1 1
9 16620 1 1 91 THR C C 2.498 -1.959 12.418 1.00 . A A . 85 THR C 1 1
9 16621 1 1 91 THR CA C 1.014 -1.704 12.179 1.00 . A A . 85 THR CA 1 1
9 16622 1 1 91 THR CB C 0.660 -0.294 12.686 1.00 . A A . 85 THR CB 1 1
9 16623 1 1 91 THR CG2 C -0.470 0.308 11.863 1.00 . A A . 85 THR CG2 1 1
9 16624 1 1 91 THR H H -0.174 -2.548 13.715 1.00 . A A . 85 THR H 1 1
9 16625 1 1 91 THR HA H 0.819 -1.742 11.117 1.00 . A A . 85 THR HA 1 1
9 16626 1 1 91 THR HB H 1.531 0.338 12.588 1.00 . A A . 85 THR HB 1 1
9 16627 1 1 91 THR HG1 H 0.994 -0.019 14.610 1.00 . A A . 85 THR HG1 1 1
9 16628 1 1 91 THR HG21 H -1.334 -0.337 11.913 1.00 . A A . 85 THR HG21 1 1
9 16629 1 1 91 THR HG22 H -0.155 0.407 10.836 1.00 . A A . 85 THR HG22 1 1
9 16630 1 1 91 THR HG23 H -0.724 1.281 12.259 1.00 . A A . 85 THR HG23 1 1
9 16631 1 1 91 THR N N 0.195 -2.722 12.825 1.00 . A A . 85 THR N 1 1
9 16632 1 1 91 THR O O 2.927 -2.173 13.553 1.00 . A A . 85 THR O 1 1
9 16633 1 1 91 THR OG1 O 0.276 -0.350 14.063 1.00 . A A . 85 THR OG1 1 1
9 16634 1 1 92 VAL C C 5.472 -0.847 11.589 1.00 . A A . 86 VAL C 1 1
9 16635 1 1 92 VAL CA C 4.716 -2.163 11.438 1.00 . A A . 86 VAL CA 1 1
9 16636 1 1 92 VAL CB C 5.248 -2.909 10.200 1.00 . A A . 86 VAL CB 1 1
9 16637 1 1 92 VAL CG1 C 6.575 -3.585 10.513 1.00 . A A . 86 VAL CG1 1 1
9 16638 1 1 92 VAL CG2 C 4.227 -3.923 9.709 1.00 . A A . 86 VAL CG2 1 1
9 16639 1 1 92 VAL H H 2.879 -1.760 10.466 1.00 . A A . 86 VAL H 1 1
9 16640 1 1 92 VAL HA H 4.902 -2.775 12.309 1.00 . A A . 86 VAL HA 1 1
9 16641 1 1 92 VAL HB H 5.415 -2.187 9.413 1.00 . A A . 86 VAL HB 1 1
9 16642 1 1 92 VAL HG11 H 6.740 -3.577 11.580 1.00 . A A . 86 VAL HG11 1 1
9 16643 1 1 92 VAL HG12 H 6.553 -4.604 10.157 1.00 . A A . 86 VAL HG12 1 1
9 16644 1 1 92 VAL HG13 H 7.376 -3.050 10.023 1.00 . A A . 86 VAL HG13 1 1
9 16645 1 1 92 VAL HG21 H 4.735 -4.731 9.204 1.00 . A A . 86 VAL HG21 1 1
9 16646 1 1 92 VAL HG22 H 3.676 -4.314 10.552 1.00 . A A . 86 VAL HG22 1 1
9 16647 1 1 92 VAL HG23 H 3.543 -3.444 9.023 1.00 . A A . 86 VAL HG23 1 1
9 16648 1 1 92 VAL N N 3.279 -1.935 11.344 1.00 . A A . 86 VAL N 1 1
9 16649 1 1 92 VAL O O 6.639 -0.831 11.981 1.00 . A A . 86 VAL O 1 1
9 16650 1 1 93 TYR C C 4.353 2.672 11.242 1.00 . A A . 87 TYR C 1 1
9 16651 1 1 93 TYR CA C 5.407 1.576 11.374 1.00 . A A . 87 TYR CA 1 1
9 16652 1 1 93 TYR CB C 6.478 1.749 10.297 1.00 . A A . 87 TYR CB 1 1
9 16653 1 1 93 TYR CD1 C 8.424 1.956 11.893 1.00 . A A . 87 TYR CD1 1 1
9 16654 1 1 93 TYR CD2 C 8.215 3.579 10.159 1.00 . A A . 87 TYR CD2 1 1
9 16655 1 1 93 TYR CE1 C 9.567 2.584 12.348 1.00 . A A . 87 TYR CE1 1 1
9 16656 1 1 93 TYR CE2 C 9.357 4.212 10.607 1.00 . A A . 87 TYR CE2 1 1
9 16657 1 1 93 TYR CG C 7.729 2.441 10.791 1.00 . A A . 87 TYR CG 1 1
9 16658 1 1 93 TYR CZ C 10.030 3.711 11.702 1.00 . A A . 87 TYR CZ 1 1
9 16659 1 1 93 TYR H H 3.871 0.178 10.969 1.00 . A A . 87 TYR H 1 1
9 16660 1 1 93 TYR HA H 5.872 1.655 12.346 1.00 . A A . 87 TYR HA 1 1
9 16661 1 1 93 TYR HB2 H 6.763 0.778 9.922 1.00 . A A . 87 TYR HB2 1 1
9 16662 1 1 93 TYR HB3 H 6.071 2.338 9.486 1.00 . A A . 87 TYR HB3 1 1
9 16663 1 1 93 TYR HD1 H 8.060 1.072 12.397 1.00 . A A . 87 TYR HD1 1 1
9 16664 1 1 93 TYR HD2 H 7.685 3.967 9.301 1.00 . A A . 87 TYR HD2 1 1
9 16665 1 1 93 TYR HE1 H 10.095 2.192 13.205 1.00 . A A . 87 TYR HE1 1 1
9 16666 1 1 93 TYR HE2 H 9.719 5.095 10.101 1.00 . A A . 87 TYR HE2 1 1
9 16667 1 1 93 TYR HH H 11.833 4.333 11.460 1.00 . A A . 87 TYR HH 1 1
9 16668 1 1 93 TYR N N 4.799 0.255 11.276 1.00 . A A . 87 TYR N 1 1
9 16669 1 1 93 TYR O O 3.156 2.413 11.353 1.00 . A A . 87 TYR O 1 1
9 16670 1 1 93 TYR OH O 11.168 4.341 12.152 1.00 . A A . 87 TYR OH 1 1
9 16671 1 1 94 SER C C 4.677 6.286 10.444 1.00 . A A . 88 SER C 1 1
9 16672 1 1 94 SER CA C 3.910 5.034 10.857 1.00 . A A . 88 SER CA 1 1
9 16673 1 1 94 SER CB C 3.162 5.289 12.167 1.00 . A A . 88 SER CB 1 1
9 16674 1 1 94 SER H H 5.778 4.039 10.924 1.00 . A A . 88 SER H 1 1
9 16675 1 1 94 SER HA H 3.194 4.793 10.085 1.00 . A A . 88 SER HA 1 1
9 16676 1 1 94 SER HB2 H 2.311 5.924 11.975 1.00 . A A . 88 SER HB2 1 1
9 16677 1 1 94 SER HB3 H 2.825 4.348 12.576 1.00 . A A . 88 SER HB3 1 1
9 16678 1 1 94 SER HG H 3.679 5.740 14.002 1.00 . A A . 88 SER HG 1 1
9 16679 1 1 94 SER N N 4.811 3.897 11.002 1.00 . A A . 88 SER N 1 1
9 16680 1 1 94 SER O O 5.766 6.202 9.875 1.00 . A A . 88 SER O 1 1
9 16681 1 1 94 SER OG O 4.000 5.925 13.116 1.00 . A A . 88 SER OG 1 1
9 16682 1 1 95 THR C C 5.260 8.702 8.963 1.00 . A A . 89 THR C 1 1
9 16683 1 1 95 THR CA C 4.729 8.719 10.392 1.00 . A A . 89 THR CA 1 1
9 16684 1 1 95 THR CB C 5.885 9.051 11.354 1.00 . A A . 89 THR CB 1 1
9 16685 1 1 95 THR CG2 C 7.099 8.183 11.060 1.00 . A A . 89 THR CG2 1 1
9 16686 1 1 95 THR H H 3.233 7.450 11.188 1.00 . A A . 89 THR H 1 1
9 16687 1 1 95 THR HA H 3.981 9.494 10.479 1.00 . A A . 89 THR HA 1 1
9 16688 1 1 95 THR HB H 5.558 8.857 12.366 1.00 . A A . 89 THR HB 1 1
9 16689 1 1 95 THR HG1 H 6.483 10.777 12.097 1.00 . A A . 89 THR HG1 1 1
9 16690 1 1 95 THR HG21 H 6.934 7.190 11.449 1.00 . A A . 89 THR HG21 1 1
9 16691 1 1 95 THR HG22 H 7.971 8.613 11.531 1.00 . A A . 89 THR HG22 1 1
9 16692 1 1 95 THR HG23 H 7.255 8.131 9.994 1.00 . A A . 89 THR HG23 1 1
9 16693 1 1 95 THR N N 4.101 7.448 10.733 1.00 . A A . 89 THR N 1 1
9 16694 1 1 95 THR O O 4.952 7.799 8.184 1.00 . A A . 89 THR O 1 1
9 16695 1 1 95 THR OG1 O 6.239 10.433 11.235 1.00 . A A . 89 THR OG1 1 1
9 16696 1 1 96 THR C C 8.146 10.003 7.352 1.00 . A A . 90 THR C 1 1
9 16697 1 1 96 THR CA C 6.636 9.809 7.288 1.00 . A A . 90 THR CA 1 1
9 16698 1 1 96 THR CB C 6.014 10.974 6.495 1.00 . A A . 90 THR CB 1 1
9 16699 1 1 96 THR CG2 C 5.883 12.213 7.368 1.00 . A A . 90 THR CG2 1 1
9 16700 1 1 96 THR H H 6.270 10.397 9.287 1.00 . A A . 90 THR H 1 1
9 16701 1 1 96 THR HA H 6.422 8.889 6.762 1.00 . A A . 90 THR HA 1 1
9 16702 1 1 96 THR HB H 5.027 10.679 6.165 1.00 . A A . 90 THR HB 1 1
9 16703 1 1 96 THR HG1 H 6.533 12.106 4.967 1.00 . A A . 90 THR HG1 1 1
9 16704 1 1 96 THR HG21 H 5.264 11.987 8.223 1.00 . A A . 90 THR HG21 1 1
9 16705 1 1 96 THR HG22 H 5.430 13.010 6.797 1.00 . A A . 90 THR HG22 1 1
9 16706 1 1 96 THR HG23 H 6.861 12.522 7.704 1.00 . A A . 90 THR HG23 1 1
9 16707 1 1 96 THR N N 6.062 9.707 8.623 1.00 . A A . 90 THR N 1 1
9 16708 1 1 96 THR O O 8.893 9.406 6.575 1.00 . A A . 90 THR O 1 1
9 16709 1 1 96 THR OG1 O 6.819 11.274 5.350 1.00 . A A . 90 THR OG1 1 1
9 16710 1 1 97 THR C C 10.641 11.574 7.138 1.00 . A A . 91 THR C 1 1
9 16711 1 1 97 THR CA C 10.014 11.113 8.449 1.00 . A A . 91 THR CA 1 1
9 16712 1 1 97 THR CB C 10.769 9.869 8.957 1.00 . A A . 91 THR CB 1 1
9 16713 1 1 97 THR CG2 C 9.937 9.110 9.978 1.00 . A A . 91 THR CG2 1 1
9 16714 1 1 97 THR H H 7.947 11.284 8.872 1.00 . A A . 91 THR H 1 1
9 16715 1 1 97 THR HA H 10.119 11.897 9.184 1.00 . A A . 91 THR HA 1 1
9 16716 1 1 97 THR HB H 11.686 10.192 9.429 1.00 . A A . 91 THR HB 1 1
9 16717 1 1 97 THR HG1 H 11.865 8.487 8.074 1.00 . A A . 91 THR HG1 1 1
9 16718 1 1 97 THR HG21 H 10.578 8.754 10.770 1.00 . A A . 91 THR HG21 1 1
9 16719 1 1 97 THR HG22 H 9.455 8.271 9.498 1.00 . A A . 91 THR HG22 1 1
9 16720 1 1 97 THR HG23 H 9.186 9.768 10.391 1.00 . A A . 91 THR HG23 1 1
9 16721 1 1 97 THR N N 8.592 10.840 8.284 1.00 . A A . 91 THR N 1 1
9 16722 1 1 97 THR O O 11.852 11.468 6.947 1.00 . A A . 91 THR O 1 1
9 16723 1 1 97 THR OG1 O 11.088 9.008 7.858 1.00 . A A . 91 THR OG1 1 1
9 16724 1 1 98 GLY C C 9.549 13.779 4.460 1.00 . A A . 92 GLY C 1 1
9 16725 1 1 98 GLY CA C 10.301 12.561 4.958 1.00 . A A . 92 GLY CA 1 1
9 16726 1 1 98 GLY H H 8.853 12.151 6.446 1.00 . A A . 92 GLY H 1 1
9 16727 1 1 98 GLY HA2 H 11.347 12.812 5.056 1.00 . A A . 92 GLY HA2 1 1
9 16728 1 1 98 GLY HA3 H 10.199 11.768 4.231 1.00 . A A . 92 GLY HA3 1 1
9 16729 1 1 98 GLY N N 9.809 12.090 6.239 1.00 . A A . 92 GLY N 1 1
9 16730 1 1 98 GLY O O 9.400 14.764 5.184 1.00 . A A . 92 GLY O 1 1
9 16731 1 1 99 ASP C C 7.822 14.450 1.239 1.00 . A A . 93 ASP C 1 1
9 16732 1 1 99 ASP CA C 8.335 14.823 2.626 1.00 . A A . 93 ASP CA 1 1
9 16733 1 1 99 ASP CB C 9.220 16.067 2.540 1.00 . A A . 93 ASP CB 1 1
9 16734 1 1 99 ASP CG C 8.416 17.352 2.573 1.00 . A A . 93 ASP CG 1 1
9 16735 1 1 99 ASP H H 9.226 12.903 2.692 1.00 . A A . 93 ASP H 1 1
9 16736 1 1 99 ASP HA H 7.491 15.036 3.264 1.00 . A A . 93 ASP HA 1 1
9 16737 1 1 99 ASP HB2 H 9.905 16.072 3.374 1.00 . A A . 93 ASP HB2 1 1
9 16738 1 1 99 ASP HB3 H 9.781 16.039 1.618 1.00 . A A . 93 ASP HB3 1 1
9 16739 1 1 99 ASP N N 9.076 13.716 3.221 1.00 . A A . 93 ASP N 1 1
9 16740 1 1 99 ASP O O 8.391 14.855 0.227 1.00 . A A . 93 ASP O 1 1
9 16741 1 1 99 ASP OD1 O 8.036 17.786 3.681 1.00 . A A . 93 ASP OD1 1 1
9 16742 1 1 99 ASP OD2 O 8.167 17.924 1.491 1.00 . A A . 93 ASP OD2 1 1
9 16743 1 1 100 GLY C C 7.137 12.435 -0.896 1.00 . A A . 94 GLY C 1 1
9 16744 1 1 100 GLY CA C 6.172 13.259 -0.068 1.00 . A A . 94 GLY CA 1 1
9 16745 1 1 100 GLY H H 6.331 13.382 2.040 1.00 . A A . 94 GLY H 1 1
9 16746 1 1 100 GLY HA2 H 5.286 12.674 0.123 1.00 . A A . 94 GLY HA2 1 1
9 16747 1 1 100 GLY HA3 H 5.895 14.140 -0.630 1.00 . A A . 94 GLY HA3 1 1
9 16748 1 1 100 GLY N N 6.743 13.675 1.200 1.00 . A A . 94 GLY N 1 1
9 16749 1 1 100 GLY O O 6.930 12.241 -2.093 1.00 . A A . 94 GLY O 1 1
9 16750 1 1 101 ALA C C 8.922 9.652 -0.755 1.00 . A A . 95 ALA C 1 1
9 16751 1 1 101 ALA CA C 9.197 11.140 -0.942 1.00 . A A . 95 ALA CA 1 1
9 16752 1 1 101 ALA CB C 10.590 11.488 -0.441 1.00 . A A . 95 ALA CB 1 1
9 16753 1 1 101 ALA H H 8.307 12.138 0.698 1.00 . A A . 95 ALA H 1 1
9 16754 1 1 101 ALA HA H 9.151 11.374 -1.996 1.00 . A A . 95 ALA HA 1 1
9 16755 1 1 101 ALA HB1 H 10.587 12.492 -0.040 1.00 . A A . 95 ALA HB1 1 1
9 16756 1 1 101 ALA HB2 H 10.880 10.792 0.332 1.00 . A A . 95 ALA HB2 1 1
9 16757 1 1 101 ALA HB3 H 11.292 11.430 -1.260 1.00 . A A . 95 ALA HB3 1 1
9 16758 1 1 101 ALA N N 8.196 11.949 -0.257 1.00 . A A . 95 ALA N 1 1
9 16759 1 1 101 ALA O O 8.126 9.261 0.099 1.00 . A A . 95 ALA O 1 1
9 16760 1 1 102 ILE C C 9.524 6.891 -0.040 1.00 . A A . 96 ILE C 1 1
9 16761 1 1 102 ILE CA C 9.411 7.382 -1.480 1.00 . A A . 96 ILE CA 1 1
9 16762 1 1 102 ILE CB C 10.449 6.642 -2.345 1.00 . A A . 96 ILE CB 1 1
9 16763 1 1 102 ILE CD1 C 11.604 8.129 -4.058 1.00 . A A . 96 ILE CD1 1 1
9 16764 1 1 102 ILE CG1 C 10.446 7.198 -3.770 1.00 . A A . 96 ILE CG1 1 1
9 16765 1 1 102 ILE CG2 C 10.163 5.147 -2.353 1.00 . A A . 96 ILE CG2 1 1
9 16766 1 1 102 ILE H H 10.206 9.198 -2.219 1.00 . A A . 96 ILE H 1 1
9 16767 1 1 102 ILE HA H 8.425 7.143 -1.854 1.00 . A A . 96 ILE HA 1 1
9 16768 1 1 102 ILE HB H 11.423 6.795 -1.908 1.00 . A A . 96 ILE HB 1 1
9 16769 1 1 102 ILE HD11 H 12.354 8.018 -3.289 1.00 . A A . 96 ILE HD11 1 1
9 16770 1 1 102 ILE HD12 H 12.033 7.883 -5.018 1.00 . A A . 96 ILE HD12 1 1
9 16771 1 1 102 ILE HD13 H 11.250 9.149 -4.071 1.00 . A A . 96 ILE HD13 1 1
9 16772 1 1 102 ILE HG12 H 10.499 6.379 -4.469 1.00 . A A . 96 ILE HG12 1 1
9 16773 1 1 102 ILE HG13 H 9.530 7.747 -3.933 1.00 . A A . 96 ILE HG13 1 1
9 16774 1 1 102 ILE HG21 H 10.068 4.795 -1.336 1.00 . A A . 96 ILE HG21 1 1
9 16775 1 1 102 ILE HG22 H 9.244 4.960 -2.886 1.00 . A A . 96 ILE HG22 1 1
9 16776 1 1 102 ILE HG23 H 10.975 4.629 -2.841 1.00 . A A . 96 ILE HG23 1 1
9 16777 1 1 102 ILE N N 9.585 8.826 -1.558 1.00 . A A . 96 ILE N 1 1
9 16778 1 1 102 ILE O O 10.517 7.153 0.639 1.00 . A A . 96 ILE O 1 1
9 16779 1 1 103 ASP C C 9.103 4.254 1.822 1.00 . A A . 97 ASP C 1 1
9 16780 1 1 103 ASP CA C 8.487 5.648 1.776 1.00 . A A . 97 ASP CA 1 1
9 16781 1 1 103 ASP CB C 7.055 5.605 2.315 1.00 . A A . 97 ASP CB 1 1
9 16782 1 1 103 ASP CG C 6.331 6.925 2.139 1.00 . A A . 97 ASP CG 1 1
9 16783 1 1 103 ASP H H 7.738 6.003 -0.171 1.00 . A A . 97 ASP H 1 1
9 16784 1 1 103 ASP HA H 9.075 6.308 2.397 1.00 . A A . 97 ASP HA 1 1
9 16785 1 1 103 ASP HB2 H 6.503 4.841 1.788 1.00 . A A . 97 ASP HB2 1 1
9 16786 1 1 103 ASP HB3 H 7.080 5.365 3.368 1.00 . A A . 97 ASP HB3 1 1
9 16787 1 1 103 ASP N N 8.502 6.178 0.418 1.00 . A A . 97 ASP N 1 1
9 16788 1 1 103 ASP O O 8.540 3.298 1.289 1.00 . A A . 97 ASP O 1 1
9 16789 1 1 103 ASP OD1 O 7.013 7.968 2.048 1.00 . A A . 97 ASP OD1 1 1
9 16790 1 1 103 ASP OD2 O 5.083 6.916 2.095 1.00 . A A . 97 ASP OD2 1 1
9 16791 1 1 104 ASP C C 10.898 2.347 4.011 1.00 . A A . 98 ASP C 1 1
9 16792 1 1 104 ASP CA C 10.955 2.868 2.578 1.00 . A A . 98 ASP CA 1 1
9 16793 1 1 104 ASP CB C 12.411 3.011 2.132 1.00 . A A . 98 ASP CB 1 1
9 16794 1 1 104 ASP CG C 13.216 1.749 2.371 1.00 . A A . 98 ASP CG 1 1
9 16795 1 1 104 ASP H H 10.660 4.945 2.868 1.00 . A A . 98 ASP H 1 1
9 16796 1 1 104 ASP HA H 10.458 2.161 1.931 1.00 . A A . 98 ASP HA 1 1
9 16797 1 1 104 ASP HB2 H 12.437 3.238 1.076 1.00 . A A . 98 ASP HB2 1 1
9 16798 1 1 104 ASP HB3 H 12.870 3.819 2.682 1.00 . A A . 98 ASP HB3 1 1
9 16799 1 1 104 ASP N N 10.261 4.146 2.463 1.00 . A A . 98 ASP N 1 1
9 16800 1 1 104 ASP O O 11.470 2.944 4.923 1.00 . A A . 98 ASP O 1 1
9 16801 1 1 104 ASP OD1 O 12.881 0.709 1.766 1.00 . A A . 98 ASP OD1 1 1
9 16802 1 1 104 ASP OD2 O 14.181 1.800 3.162 1.00 . A A . 98 ASP OD2 1 1
9 16803 1 1 105 ILE C C 10.762 -0.730 5.580 1.00 . A A . 99 ILE C 1 1
9 16804 1 1 105 ILE CA C 10.071 0.628 5.523 1.00 . A A . 99 ILE CA 1 1
9 16805 1 1 105 ILE CB C 8.592 0.456 5.918 1.00 . A A . 99 ILE CB 1 1
9 16806 1 1 105 ILE CD1 C 7.056 -0.466 7.726 1.00 . A A . 99 ILE CD1 1 1
9 16807 1 1 105 ILE CG1 C 8.483 -0.252 7.270 1.00 . A A . 99 ILE CG1 1 1
9 16808 1 1 105 ILE CG2 C 7.844 -0.320 4.845 1.00 . A A . 99 ILE CG2 1 1
9 16809 1 1 105 ILE H H 9.770 0.800 3.435 1.00 . A A . 99 ILE H 1 1
9 16810 1 1 105 ILE HA H 10.540 1.289 6.237 1.00 . A A . 99 ILE HA 1 1
9 16811 1 1 105 ILE HB H 8.148 1.437 5.995 1.00 . A A . 99 ILE HB 1 1
9 16812 1 1 105 ILE HD11 H 6.584 -1.205 7.094 1.00 . A A . 99 ILE HD11 1 1
9 16813 1 1 105 ILE HD12 H 7.053 -0.813 8.748 1.00 . A A . 99 ILE HD12 1 1
9 16814 1 1 105 ILE HD13 H 6.513 0.464 7.659 1.00 . A A . 99 ILE HD13 1 1
9 16815 1 1 105 ILE HG12 H 8.957 -1.218 7.203 1.00 . A A . 99 ILE HG12 1 1
9 16816 1 1 105 ILE HG13 H 8.987 0.340 8.020 1.00 . A A . 99 ILE HG13 1 1
9 16817 1 1 105 ILE HG21 H 8.533 -0.610 4.064 1.00 . A A . 99 ILE HG21 1 1
9 16818 1 1 105 ILE HG22 H 7.403 -1.203 5.282 1.00 . A A . 99 ILE HG22 1 1
9 16819 1 1 105 ILE HG23 H 7.068 0.302 4.426 1.00 . A A . 99 ILE HG23 1 1
9 16820 1 1 105 ILE N N 10.203 1.230 4.201 1.00 . A A . 99 ILE N 1 1
9 16821 1 1 105 ILE O O 10.445 -1.634 4.807 1.00 . A A . 99 ILE O 1 1
9 16822 1 1 106 THR C C 12.244 -2.697 8.057 1.00 . A A . 100 THR C 1 1
9 16823 1 1 106 THR CA C 12.445 -2.115 6.662 1.00 . A A . 100 THR CA 1 1
9 16824 1 1 106 THR CB C 13.952 -1.914 6.415 1.00 . A A . 100 THR CB 1 1
9 16825 1 1 106 THR CG2 C 14.189 -1.101 5.151 1.00 . A A . 100 THR CG2 1 1
9 16826 1 1 106 THR H H 11.917 -0.110 7.089 1.00 . A A . 100 THR H 1 1
9 16827 1 1 106 THR HA H 12.073 -2.818 5.932 1.00 . A A . 100 THR HA 1 1
9 16828 1 1 106 THR HB H 14.414 -2.883 6.294 1.00 . A A . 100 THR HB 1 1
9 16829 1 1 106 THR HG1 H 14.405 -0.301 7.457 1.00 . A A . 100 THR HG1 1 1
9 16830 1 1 106 THR HG21 H 13.262 -1.006 4.606 1.00 . A A . 100 THR HG21 1 1
9 16831 1 1 106 THR HG22 H 14.920 -1.602 4.532 1.00 . A A . 100 THR HG22 1 1
9 16832 1 1 106 THR HG23 H 14.554 -0.120 5.417 1.00 . A A . 100 THR HG23 1 1
9 16833 1 1 106 THR N N 11.710 -0.867 6.502 1.00 . A A . 100 THR N 1 1
9 16834 1 1 106 THR O O 12.310 -1.980 9.056 1.00 . A A . 100 THR O 1 1
9 16835 1 1 106 THR OG1 O 14.549 -1.248 7.535 1.00 . A A . 100 THR OG1 1 1
9 16836 1 1 107 PHE C C 12.406 -6.078 9.372 1.00 . A A . 101 PHE C 1 1
9 16837 1 1 107 PHE CA C 11.791 -4.681 9.392 1.00 . A A . 101 PHE CA 1 1
9 16838 1 1 107 PHE CB C 10.296 -4.776 9.703 1.00 . A A . 101 PHE CB 1 1
9 16839 1 1 107 PHE CD1 C 9.174 -5.999 7.821 1.00 . A A . 101 PHE CD1 1 1
9 16840 1 1 107 PHE CD2 C 8.871 -3.639 7.978 1.00 . A A . 101 PHE CD2 1 1
9 16841 1 1 107 PHE CE1 C 8.376 -6.030 6.692 1.00 . A A . 101 PHE CE1 1 1
9 16842 1 1 107 PHE CE2 C 8.073 -3.664 6.850 1.00 . A A . 101 PHE CE2 1 1
9 16843 1 1 107 PHE CG C 9.429 -4.805 8.476 1.00 . A A . 101 PHE CG 1 1
9 16844 1 1 107 PHE CZ C 7.826 -4.861 6.205 1.00 . A A . 101 PHE CZ 1 1
9 16845 1 1 107 PHE H H 11.962 -4.521 7.288 1.00 . A A . 101 PHE H 1 1
9 16846 1 1 107 PHE HA H 12.273 -4.099 10.161 1.00 . A A . 101 PHE HA 1 1
9 16847 1 1 107 PHE HB2 H 10.108 -5.679 10.262 1.00 . A A . 101 PHE HB2 1 1
9 16848 1 1 107 PHE HB3 H 10.004 -3.922 10.296 1.00 . A A . 101 PHE HB3 1 1
9 16849 1 1 107 PHE HD1 H 9.604 -6.915 8.201 1.00 . A A . 101 PHE HD1 1 1
9 16850 1 1 107 PHE HD2 H 9.064 -2.702 8.479 1.00 . A A . 101 PHE HD2 1 1
9 16851 1 1 107 PHE HE1 H 8.185 -6.968 6.192 1.00 . A A . 101 PHE HE1 1 1
9 16852 1 1 107 PHE HE2 H 7.644 -2.748 6.470 1.00 . A A . 101 PHE HE2 1 1
9 16853 1 1 107 PHE HZ H 7.203 -4.883 5.324 1.00 . A A . 101 PHE HZ 1 1
9 16854 1 1 107 PHE N N 12.002 -4.002 8.118 1.00 . A A . 101 PHE N 1 1
9 16855 1 1 107 PHE O O 13.013 -6.487 8.382 1.00 . A A . 101 PHE O 1 1
9 16856 1 1 108 ALA C C 11.963 -9.141 9.760 1.00 . A A . 102 ALA C 1 1
9 16857 1 1 108 ALA CA C 12.785 -8.154 10.583 1.00 . A A . 102 ALA CA 1 1
9 16858 1 1 108 ALA CB C 12.830 -8.587 12.041 1.00 . A A . 102 ALA CB 1 1
9 16859 1 1 108 ALA H H 11.754 -6.422 11.230 1.00 . A A . 102 ALA H 1 1
9 16860 1 1 108 ALA HA H 13.798 -8.141 10.205 1.00 . A A . 102 ALA HA 1 1
9 16861 1 1 108 ALA HB1 H 11.900 -9.072 12.300 1.00 . A A . 102 ALA HB1 1 1
9 16862 1 1 108 ALA HB2 H 13.648 -9.277 12.186 1.00 . A A . 102 ALA HB2 1 1
9 16863 1 1 108 ALA HB3 H 12.973 -7.721 12.669 1.00 . A A . 102 ALA HB3 1 1
9 16864 1 1 108 ALA N N 12.247 -6.804 10.473 1.00 . A A . 102 ALA N 1 1
9 16865 1 1 108 ALA O O 10.811 -8.872 9.423 1.00 . A A . 102 ALA O 1 1
9 16866 1 1 109 ALA C C 10.612 -11.776 9.354 1.00 . A A . 103 ALA C 1 1
9 16867 1 1 109 ALA CA C 11.887 -11.309 8.660 1.00 . A A . 103 ALA CA 1 1
9 16868 1 1 109 ALA CB C 12.818 -12.488 8.417 1.00 . A A . 103 ALA CB 1 1
9 16869 1 1 109 ALA H H 13.484 -10.438 9.740 1.00 . A A . 103 ALA H 1 1
9 16870 1 1 109 ALA HA H 11.628 -10.883 7.701 1.00 . A A . 103 ALA HA 1 1
9 16871 1 1 109 ALA HB1 H 13.054 -12.959 9.359 1.00 . A A . 103 ALA HB1 1 1
9 16872 1 1 109 ALA HB2 H 12.334 -13.201 7.768 1.00 . A A . 103 ALA HB2 1 1
9 16873 1 1 109 ALA HB3 H 13.728 -12.137 7.953 1.00 . A A . 103 ALA HB3 1 1
9 16874 1 1 109 ALA N N 12.564 -10.282 9.442 1.00 . A A . 103 ALA N 1 1
9 16875 1 1 109 ALA O O 10.661 -12.522 10.333 1.00 . A A . 103 ALA O 1 1
9 16876 1 1 110 THR C C 7.273 -12.333 8.363 1.00 . A A . 104 THR C 1 1
9 16877 1 1 110 THR CA C 8.179 -11.702 9.413 1.00 . A A . 104 THR CA 1 1
9 16878 1 1 110 THR CB C 7.464 -10.482 10.025 1.00 . A A . 104 THR CB 1 1
9 16879 1 1 110 THR CG2 C 8.025 -10.161 11.402 1.00 . A A . 104 THR CG2 1 1
9 16880 1 1 110 THR H H 9.494 -10.741 8.060 1.00 . A A . 104 THR H 1 1
9 16881 1 1 110 THR HA H 8.357 -12.421 10.200 1.00 . A A . 104 THR HA 1 1
9 16882 1 1 110 THR HB H 6.414 -10.712 10.125 1.00 . A A . 104 THR HB 1 1
9 16883 1 1 110 THR HG1 H 8.543 -9.105 9.112 1.00 . A A . 104 THR HG1 1 1
9 16884 1 1 110 THR HG21 H 7.358 -9.484 11.912 1.00 . A A . 104 THR HG21 1 1
9 16885 1 1 110 THR HG22 H 8.996 -9.698 11.297 1.00 . A A . 104 THR HG22 1 1
9 16886 1 1 110 THR HG23 H 8.121 -11.073 11.973 1.00 . A A . 104 THR HG23 1 1
9 16887 1 1 110 THR N N 9.468 -11.332 8.842 1.00 . A A . 104 THR N 1 1
9 16888 1 1 110 THR O O 7.277 -11.928 7.201 1.00 . A A . 104 THR O 1 1
9 16889 1 1 110 THR OG1 O 7.615 -9.346 9.166 1.00 . A A . 104 THR OG1 1 1
9 16890 1 1 111 ASN C C 4.260 -13.265 7.761 1.00 . A A . 105 ASN C 1 1
9 16891 1 1 111 ASN CA C 5.583 -14.015 7.872 1.00 . A A . 105 ASN CA 1 1
9 16892 1 1 111 ASN CB C 5.332 -15.445 8.356 1.00 . A A . 105 ASN CB 1 1
9 16893 1 1 111 ASN CG C 5.087 -15.515 9.852 1.00 . A A . 105 ASN CG 1 1
9 16894 1 1 111 ASN H H 6.537 -13.606 9.717 1.00 . A A . 105 ASN H 1 1
9 16895 1 1 111 ASN HA H 6.047 -14.050 6.899 1.00 . A A . 105 ASN HA 1 1
9 16896 1 1 111 ASN HB2 H 4.464 -15.843 7.850 1.00 . A A . 105 ASN HB2 1 1
9 16897 1 1 111 ASN HB3 H 6.192 -16.055 8.122 1.00 . A A . 105 ASN HB3 1 1
9 16898 1 1 111 ASN HD21 H 3.210 -14.907 9.597 1.00 . A A . 105 ASN HD21 1 1
9 16899 1 1 111 ASN HD22 H 3.685 -15.214 11.229 1.00 . A A . 105 ASN HD22 1 1
9 16900 1 1 111 ASN N N 6.495 -13.328 8.779 1.00 . A A . 105 ASN N 1 1
9 16901 1 1 111 ASN ND2 N 3.871 -15.179 10.268 1.00 . A A . 105 ASN ND2 1 1
9 16902 1 1 111 ASN O O 3.721 -12.782 8.757 1.00 . A A . 105 ASN O 1 1
9 16903 1 1 111 ASN OD1 O 5.980 -15.868 10.623 1.00 . A A . 105 ASN OD1 1 1
9 16904 1 1 112 ALA C C 1.810 -12.992 5.026 1.00 . A A . 106 ALA C 1 1
9 16905 1 1 112 ALA CA C 2.478 -12.483 6.299 1.00 . A A . 106 ALA CA 1 1
9 16906 1 1 112 ALA CB C 2.706 -10.981 6.213 1.00 . A A . 106 ALA CB 1 1
9 16907 1 1 112 ALA H H 4.216 -13.576 5.786 1.00 . A A . 106 ALA H 1 1
9 16908 1 1 112 ALA HA H 1.826 -12.675 7.138 1.00 . A A . 106 ALA HA 1 1
9 16909 1 1 112 ALA HB1 H 2.297 -10.504 7.092 1.00 . A A . 106 ALA HB1 1 1
9 16910 1 1 112 ALA HB2 H 3.765 -10.779 6.153 1.00 . A A . 106 ALA HB2 1 1
9 16911 1 1 112 ALA HB3 H 2.215 -10.592 5.333 1.00 . A A . 106 ALA HB3 1 1
9 16912 1 1 112 ALA N N 3.739 -13.171 6.541 1.00 . A A . 106 ALA N 1 1
9 16913 1 1 112 ALA O O 2.451 -13.621 4.185 1.00 . A A . 106 ALA O 1 1
9 16914 1 1 113 LYS C C -0.691 -11.948 2.895 1.00 . A A . 107 LYS C 1 1
9 16915 1 1 113 LYS CA C -0.240 -13.147 3.723 1.00 . A A . 107 LYS CA 1 1
9 16916 1 1 113 LYS CB C -1.457 -13.971 4.151 1.00 . A A . 107 LYS CB 1 1
9 16917 1 1 113 LYS CD C -2.059 -16.407 4.268 1.00 . A A . 107 LYS CD 1 1
9 16918 1 1 113 LYS CE C -1.661 -17.776 4.800 1.00 . A A . 107 LYS CE 1 1
9 16919 1 1 113 LYS CG C -1.098 -15.327 4.735 1.00 . A A . 107 LYS CG 1 1
9 16920 1 1 113 LYS H H 0.060 -12.212 5.598 1.00 . A A . 107 LYS H 1 1
9 16921 1 1 113 LYS HA H 0.407 -13.765 3.117 1.00 . A A . 107 LYS HA 1 1
9 16922 1 1 113 LYS HB2 H -2.008 -13.416 4.895 1.00 . A A . 107 LYS HB2 1 1
9 16923 1 1 113 LYS HB3 H -2.089 -14.130 3.290 1.00 . A A . 107 LYS HB3 1 1
9 16924 1 1 113 LYS HD2 H -3.052 -16.171 4.624 1.00 . A A . 107 LYS HD2 1 1
9 16925 1 1 113 LYS HD3 H -2.059 -16.435 3.188 1.00 . A A . 107 LYS HD3 1 1
9 16926 1 1 113 LYS HE2 H -0.950 -18.218 4.118 1.00 . A A . 107 LYS HE2 1 1
9 16927 1 1 113 LYS HE3 H -1.200 -17.651 5.769 1.00 . A A . 107 LYS HE3 1 1
9 16928 1 1 113 LYS HG2 H -0.099 -15.590 4.423 1.00 . A A . 107 LYS HG2 1 1
9 16929 1 1 113 LYS HG3 H -1.136 -15.265 5.814 1.00 . A A . 107 LYS HG3 1 1
9 16930 1 1 113 LYS HZ1 H -3.229 -18.616 5.894 1.00 . A A . 107 LYS HZ1 1 1
9 16931 1 1 113 LYS HZ2 H -2.548 -19.665 4.756 1.00 . A A . 107 LYS HZ2 1 1
9 16932 1 1 113 LYS HZ3 H -3.570 -18.417 4.249 1.00 . A A . 107 LYS HZ3 1 1
9 16933 1 1 113 LYS N N 0.517 -12.718 4.892 1.00 . A A . 107 LYS N 1 1
9 16934 1 1 113 LYS NZ N -2.835 -18.682 4.934 1.00 . A A . 107 LYS NZ 1 1
9 16935 1 1 113 LYS O O -0.549 -11.936 1.673 1.00 . A A . 107 LYS O 1 1
9 16936 1 1 114 PHE C C -1.086 -8.486 3.521 1.00 . A A . 108 PHE C 1 1
9 16937 1 1 114 PHE CA C -1.704 -9.735 2.897 1.00 . A A . 108 PHE CA 1 1
9 16938 1 1 114 PHE CB C -3.230 -9.651 2.965 1.00 . A A . 108 PHE CB 1 1
9 16939 1 1 114 PHE CD1 C -3.685 -11.971 2.123 1.00 . A A . 108 PHE CD1 1 1
9 16940 1 1 114 PHE CD2 C -4.744 -11.270 4.141 1.00 . A A . 108 PHE CD2 1 1
9 16941 1 1 114 PHE CE1 C -4.300 -13.204 2.226 1.00 . A A . 108 PHE CE1 1 1
9 16942 1 1 114 PHE CE2 C -5.362 -12.501 4.250 1.00 . A A . 108 PHE CE2 1 1
9 16943 1 1 114 PHE CG C -3.899 -10.990 3.078 1.00 . A A . 108 PHE CG 1 1
9 16944 1 1 114 PHE CZ C -5.139 -13.470 3.291 1.00 . A A . 108 PHE CZ 1 1
9 16945 1 1 114 PHE H H -1.318 -11.008 4.544 1.00 . A A . 108 PHE H 1 1
9 16946 1 1 114 PHE HA H -1.400 -9.794 1.863 1.00 . A A . 108 PHE HA 1 1
9 16947 1 1 114 PHE HB2 H -3.513 -9.064 3.825 1.00 . A A . 108 PHE HB2 1 1
9 16948 1 1 114 PHE HB3 H -3.597 -9.170 2.070 1.00 . A A . 108 PHE HB3 1 1
9 16949 1 1 114 PHE HD1 H -3.028 -11.765 1.291 1.00 . A A . 108 PHE HD1 1 1
9 16950 1 1 114 PHE HD2 H -4.919 -10.511 4.892 1.00 . A A . 108 PHE HD2 1 1
9 16951 1 1 114 PHE HE1 H -4.124 -13.960 1.476 1.00 . A A . 108 PHE HE1 1 1
9 16952 1 1 114 PHE HE2 H -6.017 -12.705 5.083 1.00 . A A . 108 PHE HE2 1 1
9 16953 1 1 114 PHE HZ H -5.621 -14.432 3.374 1.00 . A A . 108 PHE HZ 1 1
9 16954 1 1 114 PHE N N -1.233 -10.940 3.570 1.00 . A A . 108 PHE N 1 1
9 16955 1 1 114 PHE O O -0.528 -8.538 4.617 1.00 . A A . 108 PHE O 1 1
9 16956 1 1 115 VAL C C -1.654 -4.973 3.143 1.00 . A A . 109 VAL C 1 1
9 16957 1 1 115 VAL CA C -0.644 -6.103 3.297 1.00 . A A . 109 VAL CA 1 1
9 16958 1 1 115 VAL CB C 0.649 -5.729 2.547 1.00 . A A . 109 VAL CB 1 1
9 16959 1 1 115 VAL CG1 C 1.307 -4.518 3.191 1.00 . A A . 109 VAL CG1 1 1
9 16960 1 1 115 VAL CG2 C 1.606 -6.910 2.511 1.00 . A A . 109 VAL CG2 1 1
9 16961 1 1 115 VAL H H -1.647 -7.388 1.947 1.00 . A A . 109 VAL H 1 1
9 16962 1 1 115 VAL HA H -0.405 -6.221 4.344 1.00 . A A . 109 VAL HA 1 1
9 16963 1 1 115 VAL HB H 0.390 -5.471 1.531 1.00 . A A . 109 VAL HB 1 1
9 16964 1 1 115 VAL HG11 H 0.617 -3.687 3.186 1.00 . A A . 109 VAL HG11 1 1
9 16965 1 1 115 VAL HG12 H 1.581 -4.755 4.208 1.00 . A A . 109 VAL HG12 1 1
9 16966 1 1 115 VAL HG13 H 2.193 -4.251 2.634 1.00 . A A . 109 VAL HG13 1 1
9 16967 1 1 115 VAL HG21 H 2.617 -6.561 2.661 1.00 . A A . 109 VAL HG21 1 1
9 16968 1 1 115 VAL HG22 H 1.346 -7.607 3.294 1.00 . A A . 109 VAL HG22 1 1
9 16969 1 1 115 VAL HG23 H 1.534 -7.403 1.552 1.00 . A A . 109 VAL HG23 1 1
9 16970 1 1 115 VAL N N -1.190 -7.366 2.813 1.00 . A A . 109 VAL N 1 1
9 16971 1 1 115 VAL O O -2.428 -4.944 2.187 1.00 . A A . 109 VAL O 1 1
9 16972 1 1 116 ARG C C -1.834 -1.616 4.438 1.00 . A A . 110 ARG C 1 1
9 16973 1 1 116 ARG CA C -2.555 -2.907 4.063 1.00 . A A . 110 ARG CA 1 1
9 16974 1 1 116 ARG CB C -3.727 -3.146 5.017 1.00 . A A . 110 ARG CB 1 1
9 16975 1 1 116 ARG CD C -5.821 -2.246 6.076 1.00 . A A . 110 ARG CD 1 1
9 16976 1 1 116 ARG CG C -4.742 -2.015 5.029 1.00 . A A . 110 ARG CG 1 1
9 16977 1 1 116 ARG CZ C -7.351 -0.901 7.451 1.00 . A A . 110 ARG CZ 1 1
9 16978 1 1 116 ARG H H -0.999 -4.119 4.829 1.00 . A A . 110 ARG H 1 1
9 16979 1 1 116 ARG HA H -2.936 -2.814 3.057 1.00 . A A . 110 ARG HA 1 1
9 16980 1 1 116 ARG HB2 H -4.234 -4.053 4.727 1.00 . A A . 110 ARG HB2 1 1
9 16981 1 1 116 ARG HB3 H -3.340 -3.263 6.019 1.00 . A A . 110 ARG HB3 1 1
9 16982 1 1 116 ARG HD2 H -6.663 -2.732 5.606 1.00 . A A . 110 ARG HD2 1 1
9 16983 1 1 116 ARG HD3 H -5.422 -2.885 6.849 1.00 . A A . 110 ARG HD3 1 1
9 16984 1 1 116 ARG HE H -5.747 -0.189 6.503 1.00 . A A . 110 ARG HE 1 1
9 16985 1 1 116 ARG HG2 H -4.234 -1.089 5.251 1.00 . A A . 110 ARG HG2 1 1
9 16986 1 1 116 ARG HG3 H -5.205 -1.950 4.056 1.00 . A A . 110 ARG HG3 1 1
9 16987 1 1 116 ARG HH11 H -7.823 -2.861 7.326 1.00 . A A . 110 ARG HH11 1 1
9 16988 1 1 116 ARG HH12 H -8.893 -1.900 8.293 1.00 . A A . 110 ARG HH12 1 1
9 16989 1 1 116 ARG HH21 H -7.149 1.085 7.772 1.00 . A A . 110 ARG HH21 1 1
9 16990 1 1 116 ARG HH22 H -8.509 0.344 8.545 1.00 . A A . 110 ARG HH22 1 1
9 16991 1 1 116 ARG N N -1.640 -4.041 4.092 1.00 . A A . 110 ARG N 1 1
9 16992 1 1 116 ARG NE N -6.273 -0.996 6.681 1.00 . A A . 110 ARG NE 1 1
9 16993 1 1 116 ARG NH1 N -8.083 -1.975 7.711 1.00 . A A . 110 ARG NH1 1 1
9 16994 1 1 116 ARG NH2 N -7.698 0.273 7.966 1.00 . A A . 110 ARG NH2 1 1
9 16995 1 1 116 ARG O O -1.193 -1.532 5.485 1.00 . A A . 110 ARG O 1 1
9 16996 1 1 117 VAL C C -2.318 1.813 3.775 1.00 . A A . 111 VAL C 1 1
9 16997 1 1 117 VAL CA C -1.301 0.677 3.815 1.00 . A A . 111 VAL CA 1 1
9 16998 1 1 117 VAL CB C -0.195 0.954 2.780 1.00 . A A . 111 VAL CB 1 1
9 16999 1 1 117 VAL CG1 C 0.729 2.058 3.270 1.00 . A A . 111 VAL CG1 1 1
9 17000 1 1 117 VAL CG2 C 0.587 -0.316 2.483 1.00 . A A . 111 VAL CG2 1 1
9 17001 1 1 117 VAL H H -2.468 -0.738 2.757 1.00 . A A . 111 VAL H 1 1
9 17002 1 1 117 VAL HA H -0.849 0.645 4.796 1.00 . A A . 111 VAL HA 1 1
9 17003 1 1 117 VAL HB H -0.663 1.287 1.864 1.00 . A A . 111 VAL HB 1 1
9 17004 1 1 117 VAL HG11 H 1.358 1.676 4.061 1.00 . A A . 111 VAL HG11 1 1
9 17005 1 1 117 VAL HG12 H 1.345 2.402 2.452 1.00 . A A . 111 VAL HG12 1 1
9 17006 1 1 117 VAL HG13 H 0.139 2.881 3.647 1.00 . A A . 111 VAL HG13 1 1
9 17007 1 1 117 VAL HG21 H 0.152 -0.817 1.630 1.00 . A A . 111 VAL HG21 1 1
9 17008 1 1 117 VAL HG22 H 1.614 -0.061 2.266 1.00 . A A . 111 VAL HG22 1 1
9 17009 1 1 117 VAL HG23 H 0.551 -0.971 3.341 1.00 . A A . 111 VAL HG23 1 1
9 17010 1 1 117 VAL N N -1.943 -0.611 3.575 1.00 . A A . 111 VAL N 1 1
9 17011 1 1 117 VAL O O -3.149 1.883 2.870 1.00 . A A . 111 VAL O 1 1
9 17012 1 1 118 TYR C C -2.464 5.053 5.434 1.00 . A A . 112 TYR C 1 1
9 17013 1 1 118 TYR CA C -3.159 3.832 4.840 1.00 . A A . 112 TYR CA 1 1
9 17014 1 1 118 TYR CB C -4.383 3.468 5.682 1.00 . A A . 112 TYR CB 1 1
9 17015 1 1 118 TYR CD1 C -3.332 2.419 7.724 1.00 . A A . 112 TYR CD1 1 1
9 17016 1 1 118 TYR CD2 C -4.620 4.403 8.015 1.00 . A A . 112 TYR CD2 1 1
9 17017 1 1 118 TYR CE1 C -3.077 2.379 9.081 1.00 . A A . 112 TYR CE1 1 1
9 17018 1 1 118 TYR CE2 C -4.369 4.373 9.374 1.00 . A A . 112 TYR CE2 1 1
9 17019 1 1 118 TYR CG C -4.106 3.430 7.168 1.00 . A A . 112 TYR CG 1 1
9 17020 1 1 118 TYR CZ C -3.597 3.358 9.902 1.00 . A A . 112 TYR CZ 1 1
9 17021 1 1 118 TYR H H -1.559 2.590 5.453 1.00 . A A . 112 TYR H 1 1
9 17022 1 1 118 TYR HA H -3.481 4.068 3.836 1.00 . A A . 112 TYR HA 1 1
9 17023 1 1 118 TYR HB2 H -5.160 4.196 5.508 1.00 . A A . 112 TYR HB2 1 1
9 17024 1 1 118 TYR HB3 H -4.738 2.492 5.384 1.00 . A A . 112 TYR HB3 1 1
9 17025 1 1 118 TYR HD1 H -2.925 1.653 7.078 1.00 . A A . 112 TYR HD1 1 1
9 17026 1 1 118 TYR HD2 H -5.225 5.196 7.598 1.00 . A A . 112 TYR HD2 1 1
9 17027 1 1 118 TYR HE1 H -2.473 1.585 9.496 1.00 . A A . 112 TYR HE1 1 1
9 17028 1 1 118 TYR HE2 H -4.777 5.139 10.016 1.00 . A A . 112 TYR HE2 1 1
9 17029 1 1 118 TYR HH H -3.965 3.898 11.709 1.00 . A A . 112 TYR HH 1 1
9 17030 1 1 118 TYR N N -2.244 2.699 4.761 1.00 . A A . 112 TYR N 1 1
9 17031 1 1 118 TYR O O -1.429 4.935 6.091 1.00 . A A . 112 TYR O 1 1
9 17032 1 1 118 TYR OH O -3.347 3.322 11.254 1.00 . A A . 112 TYR OH 1 1
9 17033 1 1 119 ALA C C -3.370 8.068 6.797 1.00 . A A . 113 ALA C 1 1
9 17034 1 1 119 ALA CA C -2.480 7.471 5.714 1.00 . A A . 113 ALA CA 1 1
9 17035 1 1 119 ALA CB C -2.282 8.468 4.581 1.00 . A A . 113 ALA CB 1 1
9 17036 1 1 119 ALA H H -3.864 6.257 4.669 1.00 . A A . 113 ALA H 1 1
9 17037 1 1 119 ALA HA H -1.511 7.249 6.139 1.00 . A A . 113 ALA HA 1 1
9 17038 1 1 119 ALA HB1 H -2.040 9.436 4.994 1.00 . A A . 113 ALA HB1 1 1
9 17039 1 1 119 ALA HB2 H -1.474 8.135 3.946 1.00 . A A . 113 ALA HB2 1 1
9 17040 1 1 119 ALA HB3 H -3.190 8.539 4.002 1.00 . A A . 113 ALA HB3 1 1
9 17041 1 1 119 ALA N N -3.041 6.227 5.199 1.00 . A A . 113 ALA N 1 1
9 17042 1 1 119 ALA O O -4.366 7.466 7.200 1.00 . A A . 113 ALA O 1 1
9 17043 1 1 120 THR C C -4.394 11.221 7.780 1.00 . A A . 114 THR C 1 1
9 17044 1 1 120 THR CA C -3.769 9.934 8.308 1.00 . A A . 114 THR CA 1 1
9 17045 1 1 120 THR CB C -2.888 10.267 9.527 1.00 . A A . 114 THR CB 1 1
9 17046 1 1 120 THR CG2 C -1.557 10.857 9.087 1.00 . A A . 114 THR CG2 1 1
9 17047 1 1 120 THR H H -2.201 9.686 6.909 1.00 . A A . 114 THR H 1 1
9 17048 1 1 120 THR HA H -4.556 9.268 8.631 1.00 . A A . 114 THR HA 1 1
9 17049 1 1 120 THR HB H -2.697 9.355 10.073 1.00 . A A . 114 THR HB 1 1
9 17050 1 1 120 THR HG1 H -3.565 10.856 11.283 1.00 . A A . 114 THR HG1 1 1
9 17051 1 1 120 THR HG21 H -0.938 11.032 9.954 1.00 . A A . 114 THR HG21 1 1
9 17052 1 1 120 THR HG22 H -1.729 11.793 8.575 1.00 . A A . 114 THR HG22 1 1
9 17053 1 1 120 THR HG23 H -1.059 10.168 8.422 1.00 . A A . 114 THR HG23 1 1
9 17054 1 1 120 THR N N -3.005 9.255 7.269 1.00 . A A . 114 THR N 1 1
9 17055 1 1 120 THR O O -5.563 11.507 8.038 1.00 . A A . 114 THR O 1 1
9 17056 1 1 120 THR OG1 O -3.567 11.192 10.383 1.00 . A A . 114 THR OG1 1 1
9 17057 1 1 121 THR C C -4.018 13.230 4.951 1.00 . A A . 115 THR C 1 1
9 17058 1 1 121 THR CA C -4.084 13.251 6.474 1.00 . A A . 115 THR CA 1 1
9 17059 1 1 121 THR CB C -3.265 14.446 6.995 1.00 . A A . 115 THR CB 1 1
9 17060 1 1 121 THR CG2 C -3.923 15.763 6.611 1.00 . A A . 115 THR CG2 1 1
9 17061 1 1 121 THR H H -2.685 11.712 6.867 1.00 . A A . 115 THR H 1 1
9 17062 1 1 121 THR HA H -5.112 13.385 6.778 1.00 . A A . 115 THR HA 1 1
9 17063 1 1 121 THR HB H -2.280 14.409 6.552 1.00 . A A . 115 THR HB 1 1
9 17064 1 1 121 THR HG1 H -3.972 14.614 8.829 1.00 . A A . 115 THR HG1 1 1
9 17065 1 1 121 THR HG21 H -3.587 16.541 7.278 1.00 . A A . 115 THR HG21 1 1
9 17066 1 1 121 THR HG22 H -4.996 15.663 6.685 1.00 . A A . 115 THR HG22 1 1
9 17067 1 1 121 THR HG23 H -3.654 16.016 5.596 1.00 . A A . 115 THR HG23 1 1
9 17068 1 1 121 THR N N -3.608 11.994 7.038 1.00 . A A . 115 THR N 1 1
9 17069 1 1 121 THR O O -3.263 12.453 4.364 1.00 . A A . 115 THR O 1 1
9 17070 1 1 121 THR OG1 O -3.138 14.370 8.420 1.00 . A A . 115 THR OG1 1 1
9 17071 1 1 122 ARG C C -3.431 14.290 2.294 1.00 . A A . 116 ARG C 1 1
9 17072 1 1 122 ARG CA C -4.842 14.166 2.862 1.00 . A A . 116 ARG CA 1 1
9 17073 1 1 122 ARG CB C -5.690 15.358 2.412 1.00 . A A . 116 ARG CB 1 1
9 17074 1 1 122 ARG CD C -7.042 16.716 4.039 1.00 . A A . 116 ARG CD 1 1
9 17075 1 1 122 ARG CG C -7.011 15.479 3.155 1.00 . A A . 116 ARG CG 1 1
9 17076 1 1 122 ARG CZ C -7.702 19.079 3.878 1.00 . A A . 116 ARG CZ 1 1
9 17077 1 1 122 ARG H H -5.389 14.681 4.840 1.00 . A A . 116 ARG H 1 1
9 17078 1 1 122 ARG HA H -5.289 13.257 2.490 1.00 . A A . 116 ARG HA 1 1
9 17079 1 1 122 ARG HB2 H -5.128 16.266 2.573 1.00 . A A . 116 ARG HB2 1 1
9 17080 1 1 122 ARG HB3 H -5.901 15.257 1.359 1.00 . A A . 116 ARG HB3 1 1
9 17081 1 1 122 ARG HD2 H -7.729 16.543 4.853 1.00 . A A . 116 ARG HD2 1 1
9 17082 1 1 122 ARG HD3 H -6.051 16.884 4.433 1.00 . A A . 116 ARG HD3 1 1
9 17083 1 1 122 ARG HE H -7.585 17.820 2.335 1.00 . A A . 116 ARG HE 1 1
9 17084 1 1 122 ARG HG2 H -7.813 15.545 2.434 1.00 . A A . 116 ARG HG2 1 1
9 17085 1 1 122 ARG HG3 H -7.149 14.603 3.770 1.00 . A A . 116 ARG HG3 1 1
9 17086 1 1 122 ARG HH11 H -7.261 18.444 5.745 1.00 . A A . 116 ARG HH11 1 1
9 17087 1 1 122 ARG HH12 H -7.729 20.108 5.618 1.00 . A A . 116 ARG HH12 1 1
9 17088 1 1 122 ARG HH21 H -8.201 20.009 2.155 1.00 . A A . 116 ARG HH21 1 1
9 17089 1 1 122 ARG HH22 H -8.263 20.996 3.575 1.00 . A A . 116 ARG HH22 1 1
9 17090 1 1 122 ARG N N -4.811 14.087 4.317 1.00 . A A . 116 ARG N 1 1
9 17091 1 1 122 ARG NE N -7.468 17.904 3.304 1.00 . A A . 116 ARG NE 1 1
9 17092 1 1 122 ARG NH1 N -7.553 19.222 5.187 1.00 . A A . 116 ARG NH1 1 1
9 17093 1 1 122 ARG NH2 N -8.087 20.113 3.142 1.00 . A A . 116 ARG NH2 1 1
9 17094 1 1 122 ARG O O -2.475 14.540 3.027 1.00 . A A . 116 ARG O 1 1
9 17095 1 1 123 ALA C C -1.870 15.534 -0.416 1.00 . A A . 117 ALA C 1 1
9 17096 1 1 123 ALA CA C -2.016 14.204 0.315 1.00 . A A . 117 ALA CA 1 1
9 17097 1 1 123 ALA CB C -1.838 13.045 -0.653 1.00 . A A . 117 ALA CB 1 1
9 17098 1 1 123 ALA H H -4.108 13.915 0.450 1.00 . A A . 117 ALA H 1 1
9 17099 1 1 123 ALA HA H -1.246 14.133 1.070 1.00 . A A . 117 ALA HA 1 1
9 17100 1 1 123 ALA HB1 H -2.796 12.581 -0.839 1.00 . A A . 117 ALA HB1 1 1
9 17101 1 1 123 ALA HB2 H -1.430 13.412 -1.583 1.00 . A A . 117 ALA HB2 1 1
9 17102 1 1 123 ALA HB3 H -1.163 12.319 -0.225 1.00 . A A . 117 ALA HB3 1 1
9 17103 1 1 123 ALA N N -3.310 14.112 0.982 1.00 . A A . 117 ALA N 1 1
9 17104 1 1 123 ALA O O -1.094 16.399 -0.005 1.00 . A A . 117 ALA O 1 1
9 17105 1 1 124 THR C C -3.776 17.021 -3.220 1.00 . A A . 118 THR C 1 1
9 17106 1 1 124 THR CA C -2.570 16.916 -2.292 1.00 . A A . 118 THR CA 1 1
9 17107 1 1 124 THR CB C -1.282 16.992 -3.133 1.00 . A A . 118 THR CB 1 1
9 17108 1 1 124 THR CG2 C -0.682 18.390 -3.080 1.00 . A A . 118 THR CG2 1 1
9 17109 1 1 124 THR H H -3.216 14.967 -1.780 1.00 . A A . 118 THR H 1 1
9 17110 1 1 124 THR HA H -2.580 17.754 -1.610 1.00 . A A . 118 THR HA 1 1
9 17111 1 1 124 THR HB H -1.527 16.761 -4.161 1.00 . A A . 118 THR HB 1 1
9 17112 1 1 124 THR HG1 H 0.532 16.224 -3.042 1.00 . A A . 118 THR HG1 1 1
9 17113 1 1 124 THR HG21 H -1.040 18.967 -3.918 1.00 . A A . 118 THR HG21 1 1
9 17114 1 1 124 THR HG22 H 0.395 18.320 -3.126 1.00 . A A . 118 THR HG22 1 1
9 17115 1 1 124 THR HG23 H -0.974 18.871 -2.158 1.00 . A A . 118 THR HG23 1 1
9 17116 1 1 124 THR N N -2.618 15.693 -1.503 1.00 . A A . 118 THR N 1 1
9 17117 1 1 124 THR O O -4.747 16.279 -3.076 1.00 . A A . 118 THR O 1 1
9 17118 1 1 124 THR OG1 O -0.328 16.039 -2.655 1.00 . A A . 118 THR OG1 1 1
9 17119 1 1 125 ALA C C -4.950 16.934 -6.036 1.00 . A A . 119 ALA C 1 1
9 17120 1 1 125 ALA CA C -4.792 18.146 -5.123 1.00 . A A . 119 ALA CA 1 1
9 17121 1 1 125 ALA CB C -4.548 19.402 -5.947 1.00 . A A . 119 ALA CB 1 1
9 17122 1 1 125 ALA H H -2.906 18.507 -4.234 1.00 . A A . 119 ALA H 1 1
9 17123 1 1 125 ALA HA H -5.706 18.284 -4.563 1.00 . A A . 119 ALA HA 1 1
9 17124 1 1 125 ALA HB1 H -4.209 19.123 -6.934 1.00 . A A . 119 ALA HB1 1 1
9 17125 1 1 125 ALA HB2 H -5.467 19.964 -6.026 1.00 . A A . 119 ALA HB2 1 1
9 17126 1 1 125 ALA HB3 H -3.795 20.007 -5.465 1.00 . A A . 119 ALA HB3 1 1
9 17127 1 1 125 ALA N N -3.707 17.947 -4.171 1.00 . A A . 119 ALA N 1 1
9 17128 1 1 125 ALA O O -5.943 16.811 -6.753 1.00 . A A . 119 ALA O 1 1
9 17129 1 1 126 TYR C C -4.264 13.604 -5.985 1.00 . A A . 120 TYR C 1 1
9 17130 1 1 126 TYR CA C -3.995 14.843 -6.832 1.00 . A A . 120 TYR CA 1 1
9 17131 1 1 126 TYR CB C -2.671 14.684 -7.582 1.00 . A A . 120 TYR CB 1 1
9 17132 1 1 126 TYR CD1 C -3.821 13.117 -9.195 1.00 . A A . 120 TYR CD1 1 1
9 17133 1 1 126 TYR CD2 C -1.962 14.382 -9.986 1.00 . A A . 120 TYR CD2 1 1
9 17134 1 1 126 TYR CE1 C -3.961 12.534 -10.440 1.00 . A A . 120 TYR CE1 1 1
9 17135 1 1 126 TYR CE2 C -2.095 13.805 -11.235 1.00 . A A . 120 TYR CE2 1 1
9 17136 1 1 126 TYR CG C -2.820 14.048 -8.947 1.00 . A A . 120 TYR CG 1 1
9 17137 1 1 126 TYR CZ C -3.096 12.882 -11.456 1.00 . A A . 120 TYR CZ 1 1
9 17138 1 1 126 TYR H H -3.200 16.197 -5.413 1.00 . A A . 120 TYR H 1 1
9 17139 1 1 126 TYR HA H -4.792 14.955 -7.551 1.00 . A A . 120 TYR HA 1 1
9 17140 1 1 126 TYR HB2 H -2.222 15.655 -7.717 1.00 . A A . 120 TYR HB2 1 1
9 17141 1 1 126 TYR HB3 H -2.007 14.063 -6.998 1.00 . A A . 120 TYR HB3 1 1
9 17142 1 1 126 TYR HD1 H -4.497 12.848 -8.396 1.00 . A A . 120 TYR HD1 1 1
9 17143 1 1 126 TYR HD2 H -1.178 15.105 -9.811 1.00 . A A . 120 TYR HD2 1 1
9 17144 1 1 126 TYR HE1 H -4.745 11.812 -10.613 1.00 . A A . 120 TYR HE1 1 1
9 17145 1 1 126 TYR HE2 H -1.418 14.075 -12.031 1.00 . A A . 120 TYR HE2 1 1
9 17146 1 1 126 TYR HH H -3.550 11.404 -12.598 1.00 . A A . 120 TYR HH 1 1
9 17147 1 1 126 TYR N N -3.966 16.043 -6.005 1.00 . A A . 120 TYR N 1 1
9 17148 1 1 126 TYR O O -3.745 12.523 -6.262 1.00 . A A . 120 TYR O 1 1
9 17149 1 1 126 TYR OH O -3.233 12.304 -12.698 1.00 . A A . 120 TYR OH 1 1
9 17150 1 1 127 GLY C C -4.181 11.884 -3.639 1.00 . A A . 121 GLY C 1 1
9 17151 1 1 127 GLY CA C -5.410 12.657 -4.078 1.00 . A A . 121 GLY CA 1 1
9 17152 1 1 127 GLY H H -5.468 14.654 -4.778 1.00 . A A . 121 GLY H 1 1
9 17153 1 1 127 GLY HA2 H -5.914 13.036 -3.202 1.00 . A A . 121 GLY HA2 1 1
9 17154 1 1 127 GLY HA3 H -6.075 11.986 -4.602 1.00 . A A . 121 GLY HA3 1 1
9 17155 1 1 127 GLY N N -5.083 13.769 -4.950 1.00 . A A . 121 GLY N 1 1
9 17156 1 1 127 GLY O O -3.222 12.465 -3.131 1.00 . A A . 121 GLY O 1 1
9 17157 1 1 128 TYR C C -2.457 9.068 -4.678 1.00 . A A . 122 TYR C 1 1
9 17158 1 1 128 TYR CA C -3.093 9.716 -3.451 1.00 . A A . 122 TYR CA 1 1
9 17159 1 1 128 TYR CB C -3.560 8.635 -2.475 1.00 . A A . 122 TYR CB 1 1
9 17160 1 1 128 TYR CD1 C -4.331 10.279 -0.719 1.00 . A A . 122 TYR CD1 1 1
9 17161 1 1 128 TYR CD2 C -3.059 8.391 -0.012 1.00 . A A . 122 TYR CD2 1 1
9 17162 1 1 128 TYR CE1 C -4.416 10.717 0.587 1.00 . A A . 122 TYR CE1 1 1
9 17163 1 1 128 TYR CE2 C -3.140 8.821 1.298 1.00 . A A . 122 TYR CE2 1 1
9 17164 1 1 128 TYR CG C -3.651 9.111 -1.043 1.00 . A A . 122 TYR CG 1 1
9 17165 1 1 128 TYR CZ C -3.820 9.985 1.593 1.00 . A A . 122 TYR CZ 1 1
9 17166 1 1 128 TYR H H -5.003 10.165 -4.243 1.00 . A A . 122 TYR H 1 1
9 17167 1 1 128 TYR HA H -2.355 10.334 -2.961 1.00 . A A . 122 TYR HA 1 1
9 17168 1 1 128 TYR HB2 H -4.539 8.290 -2.772 1.00 . A A . 122 TYR HB2 1 1
9 17169 1 1 128 TYR HB3 H -2.867 7.807 -2.506 1.00 . A A . 122 TYR HB3 1 1
9 17170 1 1 128 TYR HD1 H -4.798 10.850 -1.510 1.00 . A A . 122 TYR HD1 1 1
9 17171 1 1 128 TYR HD2 H -2.528 7.480 -0.246 1.00 . A A . 122 TYR HD2 1 1
9 17172 1 1 128 TYR HE1 H -4.949 11.629 0.818 1.00 . A A . 122 TYR HE1 1 1
9 17173 1 1 128 TYR HE2 H -2.673 8.249 2.086 1.00 . A A . 122 TYR HE2 1 1
9 17174 1 1 128 TYR HH H -3.058 10.786 3.166 1.00 . A A . 122 TYR HH 1 1
9 17175 1 1 128 TYR N N -4.210 10.570 -3.834 1.00 . A A . 122 TYR N 1 1
9 17176 1 1 128 TYR O O -3.146 8.481 -5.511 1.00 . A A . 122 TYR O 1 1
9 17177 1 1 128 TYR OH O -3.904 10.418 2.897 1.00 . A A . 122 TYR OH 1 1
9 17178 1 1 129 SER C C 0.469 7.445 -5.451 1.00 . A A . 123 SER C 1 1
9 17179 1 1 129 SER CA C -0.406 8.609 -5.905 1.00 . A A . 123 SER CA 1 1
9 17180 1 1 129 SER CB C 0.458 9.679 -6.576 1.00 . A A . 123 SER CB 1 1
9 17181 1 1 129 SER H H -0.642 9.660 -4.082 1.00 . A A . 123 SER H 1 1
9 17182 1 1 129 SER HA H -1.129 8.244 -6.619 1.00 . A A . 123 SER HA 1 1
9 17183 1 1 129 SER HB2 H 1.302 9.906 -5.942 1.00 . A A . 123 SER HB2 1 1
9 17184 1 1 129 SER HB3 H 0.811 9.309 -7.528 1.00 . A A . 123 SER HB3 1 1
9 17185 1 1 129 SER HG H -0.987 10.696 -7.422 1.00 . A A . 123 SER HG 1 1
9 17186 1 1 129 SER N N -1.136 9.180 -4.779 1.00 . A A . 123 SER N 1 1
9 17187 1 1 129 SER O O 0.919 7.401 -4.305 1.00 . A A . 123 SER O 1 1
9 17188 1 1 129 SER OG O -0.281 10.868 -6.794 1.00 . A A . 123 SER OG 1 1
9 17189 1 1 130 LEU C C 1.823 4.532 -7.313 1.00 . A A . 124 LEU C 1 1
9 17190 1 1 130 LEU CA C 1.526 5.335 -6.050 1.00 . A A . 124 LEU CA 1 1
9 17191 1 1 130 LEU CB C 0.822 4.448 -5.022 1.00 . A A . 124 LEU CB 1 1
9 17192 1 1 130 LEU CD1 C 1.442 2.897 -3.152 1.00 . A A . 124 LEU CD1 1 1
9 17193 1 1 130 LEU CD2 C 0.972 1.979 -5.431 1.00 . A A . 124 LEU CD2 1 1
9 17194 1 1 130 LEU CG C 1.544 3.152 -4.648 1.00 . A A . 124 LEU CG 1 1
9 17195 1 1 130 LEU H H 0.319 6.591 -7.252 1.00 . A A . 124 LEU H 1 1
9 17196 1 1 130 LEU HA H 2.457 5.686 -5.633 1.00 . A A . 124 LEU HA 1 1
9 17197 1 1 130 LEU HB2 H 0.693 5.026 -4.120 1.00 . A A . 124 LEU HB2 1 1
9 17198 1 1 130 LEU HB3 H -0.147 4.185 -5.420 1.00 . A A . 124 LEU HB3 1 1
9 17199 1 1 130 LEU HD11 H 1.069 3.783 -2.660 1.00 . A A . 124 LEU HD11 1 1
9 17200 1 1 130 LEU HD12 H 2.419 2.654 -2.761 1.00 . A A . 124 LEU HD12 1 1
9 17201 1 1 130 LEU HD13 H 0.767 2.073 -2.973 1.00 . A A . 124 LEU HD13 1 1
9 17202 1 1 130 LEU HD21 H 0.159 2.323 -6.053 1.00 . A A . 124 LEU HD21 1 1
9 17203 1 1 130 LEU HD22 H 0.608 1.230 -4.743 1.00 . A A . 124 LEU HD22 1 1
9 17204 1 1 130 LEU HD23 H 1.745 1.550 -6.052 1.00 . A A . 124 LEU HD23 1 1
9 17205 1 1 130 LEU HG H 2.591 3.245 -4.900 1.00 . A A . 124 LEU HG 1 1
9 17206 1 1 130 LEU N N 0.704 6.501 -6.356 1.00 . A A . 124 LEU N 1 1
9 17207 1 1 130 LEU O O 1.047 3.661 -7.703 1.00 . A A . 124 LEU O 1 1
9 17208 1 1 131 TRP C C 4.552 3.229 -8.900 1.00 . A A . 125 TRP C 1 1
9 17209 1 1 131 TRP CA C 3.354 4.135 -9.161 1.00 . A A . 125 TRP CA 1 1
9 17210 1 1 131 TRP CB C 3.692 5.142 -10.262 1.00 . A A . 125 TRP CB 1 1
9 17211 1 1 131 TRP CD1 C 1.314 6.080 -10.075 1.00 . A A . 125 TRP CD1 1 1
9 17212 1 1 131 TRP CD2 C 2.741 7.403 -11.183 1.00 . A A . 125 TRP CD2 1 1
9 17213 1 1 131 TRP CE2 C 1.479 8.029 -11.153 1.00 . A A . 125 TRP CE2 1 1
9 17214 1 1 131 TRP CE3 C 3.798 8.051 -11.827 1.00 . A A . 125 TRP CE3 1 1
9 17215 1 1 131 TRP CG C 2.613 6.158 -10.488 1.00 . A A . 125 TRP CG 1 1
9 17216 1 1 131 TRP CH2 C 2.303 9.880 -12.366 1.00 . A A . 125 TRP CH2 1 1
9 17217 1 1 131 TRP CZ2 C 1.249 9.269 -11.742 1.00 . A A . 125 TRP CZ2 1 1
9 17218 1 1 131 TRP CZ3 C 3.568 9.282 -12.412 1.00 . A A . 125 TRP CZ3 1 1
9 17219 1 1 131 TRP H H 3.531 5.535 -7.583 1.00 . A A . 125 TRP H 1 1
9 17220 1 1 131 TRP HA H 2.521 3.528 -9.484 1.00 . A A . 125 TRP HA 1 1
9 17221 1 1 131 TRP HB2 H 4.595 5.670 -9.993 1.00 . A A . 125 TRP HB2 1 1
9 17222 1 1 131 TRP HB3 H 3.852 4.611 -11.189 1.00 . A A . 125 TRP HB3 1 1
9 17223 1 1 131 TRP HD1 H 0.902 5.251 -9.519 1.00 . A A . 125 TRP HD1 1 1
9 17224 1 1 131 TRP HE1 H -0.321 7.380 -10.294 1.00 . A A . 125 TRP HE1 1 1
9 17225 1 1 131 TRP HE3 H 4.781 7.605 -11.874 1.00 . A A . 125 TRP HE3 1 1
9 17226 1 1 131 TRP HH2 H 2.168 10.842 -12.837 1.00 . A A . 125 TRP HH2 1 1
9 17227 1 1 131 TRP HZ2 H 0.279 9.744 -11.715 1.00 . A A . 125 TRP HZ2 1 1
9 17228 1 1 131 TRP HZ3 H 4.374 9.797 -12.916 1.00 . A A . 125 TRP HZ3 1 1
9 17229 1 1 131 TRP N N 2.953 4.831 -7.944 1.00 . A A . 125 TRP N 1 1
9 17230 1 1 131 TRP NE1 N 0.626 7.201 -10.471 1.00 . A A . 125 TRP NE1 1 1
9 17231 1 1 131 TRP O O 4.916 2.410 -9.743 1.00 . A A . 125 TRP O 1 1
9 17232 1 1 132 GLU C C 6.110 1.916 -5.996 1.00 . A A . 126 GLU C 1 1
9 17233 1 1 132 GLU CA C 6.317 2.574 -7.358 1.00 . A A . 126 GLU CA 1 1
9 17234 1 1 132 GLU CB C 7.580 3.437 -7.331 1.00 . A A . 126 GLU CB 1 1
9 17235 1 1 132 GLU CD C 9.535 4.355 -8.643 1.00 . A A . 126 GLU CD 1 1
9 17236 1 1 132 GLU CG C 8.415 3.334 -8.597 1.00 . A A . 126 GLU CG 1 1
9 17237 1 1 132 GLU H H 4.823 4.050 -7.098 1.00 . A A . 126 GLU H 1 1
9 17238 1 1 132 GLU HA H 6.436 1.803 -8.103 1.00 . A A . 126 GLU HA 1 1
9 17239 1 1 132 GLU HB2 H 7.294 4.470 -7.198 1.00 . A A . 126 GLU HB2 1 1
9 17240 1 1 132 GLU HB3 H 8.192 3.132 -6.496 1.00 . A A . 126 GLU HB3 1 1
9 17241 1 1 132 GLU HG2 H 8.849 2.346 -8.647 1.00 . A A . 126 GLU HG2 1 1
9 17242 1 1 132 GLU HG3 H 7.772 3.486 -9.451 1.00 . A A . 126 GLU HG3 1 1
9 17243 1 1 132 GLU N N 5.160 3.380 -7.728 1.00 . A A . 126 GLU N 1 1
9 17244 1 1 132 GLU O O 6.720 2.312 -5.003 1.00 . A A . 126 GLU O 1 1
9 17245 1 1 132 GLU OE1 O 10.165 4.594 -7.593 1.00 . A A . 126 GLU OE1 1 1
9 17246 1 1 132 GLU OE2 O 9.780 4.917 -9.732 1.00 . A A . 126 GLU OE2 1 1
9 17247 1 1 133 PHE C C 5.139 -1.307 -4.902 1.00 . A A . 127 PHE C 1 1
9 17248 1 1 133 PHE CA C 4.953 0.197 -4.721 1.00 . A A . 127 PHE CA 1 1
9 17249 1 1 133 PHE CB C 3.524 0.494 -4.259 1.00 . A A . 127 PHE CB 1 1
9 17250 1 1 133 PHE CD1 C 4.086 -0.655 -2.101 1.00 . A A . 127 PHE CD1 1 1
9 17251 1 1 133 PHE CD2 C 1.799 -0.549 -2.765 1.00 . A A . 127 PHE CD2 1 1
9 17252 1 1 133 PHE CE1 C 3.726 -1.341 -0.956 1.00 . A A . 127 PHE CE1 1 1
9 17253 1 1 133 PHE CE2 C 1.432 -1.233 -1.622 1.00 . A A . 127 PHE CE2 1 1
9 17254 1 1 133 PHE CG C 3.129 -0.251 -3.016 1.00 . A A . 127 PHE CG 1 1
9 17255 1 1 133 PHE CZ C 2.397 -1.631 -0.717 1.00 . A A . 127 PHE CZ 1 1
9 17256 1 1 133 PHE H H 4.788 0.640 -6.784 1.00 . A A . 127 PHE H 1 1
9 17257 1 1 133 PHE HA H 5.645 0.545 -3.968 1.00 . A A . 127 PHE HA 1 1
9 17258 1 1 133 PHE HB2 H 3.431 1.549 -4.056 1.00 . A A . 127 PHE HB2 1 1
9 17259 1 1 133 PHE HB3 H 2.836 0.220 -5.045 1.00 . A A . 127 PHE HB3 1 1
9 17260 1 1 133 PHE HD1 H 5.127 -0.429 -2.287 1.00 . A A . 127 PHE HD1 1 1
9 17261 1 1 133 PHE HD2 H 1.044 -0.240 -3.472 1.00 . A A . 127 PHE HD2 1 1
9 17262 1 1 133 PHE HE1 H 4.482 -1.650 -0.250 1.00 . A A . 127 PHE HE1 1 1
9 17263 1 1 133 PHE HE2 H 0.392 -1.459 -1.438 1.00 . A A . 127 PHE HE2 1 1
9 17264 1 1 133 PHE HZ H 2.112 -2.166 0.178 1.00 . A A . 127 PHE HZ 1 1
9 17265 1 1 133 PHE N N 5.244 0.910 -5.959 1.00 . A A . 127 PHE N 1 1
9 17266 1 1 133 PHE O O 4.369 -1.957 -5.606 1.00 . A A . 127 PHE O 1 1
9 17267 1 1 134 GLU C C 6.471 -3.920 -2.968 1.00 . A A . 128 GLU C 1 1
9 17268 1 1 134 GLU CA C 6.456 -3.278 -4.352 1.00 . A A . 128 GLU CA 1 1
9 17269 1 1 134 GLU CB C 7.801 -3.505 -5.045 1.00 . A A . 128 GLU CB 1 1
9 17270 1 1 134 GLU CD C 10.202 -2.751 -5.271 1.00 . A A . 128 GLU CD 1 1
9 17271 1 1 134 GLU CG C 8.948 -2.732 -4.418 1.00 . A A . 128 GLU CG 1 1
9 17272 1 1 134 GLU H H 6.748 -1.280 -3.713 1.00 . A A . 128 GLU H 1 1
9 17273 1 1 134 GLU HA H 5.677 -3.737 -4.940 1.00 . A A . 128 GLU HA 1 1
9 17274 1 1 134 GLU HB2 H 8.040 -4.558 -5.005 1.00 . A A . 128 GLU HB2 1 1
9 17275 1 1 134 GLU HB3 H 7.715 -3.204 -6.079 1.00 . A A . 128 GLU HB3 1 1
9 17276 1 1 134 GLU HG2 H 8.642 -1.706 -4.281 1.00 . A A . 128 GLU HG2 1 1
9 17277 1 1 134 GLU HG3 H 9.178 -3.169 -3.457 1.00 . A A . 128 GLU HG3 1 1
9 17278 1 1 134 GLU N N 6.168 -1.851 -4.260 1.00 . A A . 128 GLU N 1 1
9 17279 1 1 134 GLU O O 7.217 -3.499 -2.084 1.00 . A A . 128 GLU O 1 1
9 17280 1 1 134 GLU OE1 O 11.004 -3.696 -5.128 1.00 . A A . 128 GLU OE1 1 1
9 17281 1 1 134 GLU OE2 O 10.379 -1.819 -6.085 1.00 . A A . 128 GLU OE2 1 1
9 17282 1 1 135 VAL C C 5.359 -7.141 -1.721 1.00 . A A . 129 VAL C 1 1
9 17283 1 1 135 VAL CA C 5.556 -5.643 -1.512 1.00 . A A . 129 VAL CA 1 1
9 17284 1 1 135 VAL CB C 4.403 -5.101 -0.648 1.00 . A A . 129 VAL CB 1 1
9 17285 1 1 135 VAL CG1 C 3.095 -5.126 -1.425 1.00 . A A . 129 VAL CG1 1 1
9 17286 1 1 135 VAL CG2 C 4.282 -5.899 0.641 1.00 . A A . 129 VAL CG2 1 1
9 17287 1 1 135 VAL H H 5.070 -5.232 -3.531 1.00 . A A . 129 VAL H 1 1
9 17288 1 1 135 VAL HA H 6.482 -5.482 -0.981 1.00 . A A . 129 VAL HA 1 1
9 17289 1 1 135 VAL HB H 4.623 -4.075 -0.392 1.00 . A A . 129 VAL HB 1 1
9 17290 1 1 135 VAL HG11 H 2.725 -4.117 -1.538 1.00 . A A . 129 VAL HG11 1 1
9 17291 1 1 135 VAL HG12 H 3.264 -5.562 -2.399 1.00 . A A . 129 VAL HG12 1 1
9 17292 1 1 135 VAL HG13 H 2.369 -5.717 -0.886 1.00 . A A . 129 VAL HG13 1 1
9 17293 1 1 135 VAL HG21 H 5.239 -6.334 0.887 1.00 . A A . 129 VAL HG21 1 1
9 17294 1 1 135 VAL HG22 H 3.967 -5.245 1.441 1.00 . A A . 129 VAL HG22 1 1
9 17295 1 1 135 VAL HG23 H 3.552 -6.685 0.512 1.00 . A A . 129 VAL HG23 1 1
9 17296 1 1 135 VAL N N 5.640 -4.942 -2.787 1.00 . A A . 129 VAL N 1 1
9 17297 1 1 135 VAL O O 4.417 -7.566 -2.389 1.00 . A A . 129 VAL O 1 1
9 17298 1 1 136 TYR C C 7.316 -10.057 -0.499 1.00 . A A . 130 TYR C 1 1
9 17299 1 1 136 TYR CA C 6.180 -9.386 -1.266 1.00 . A A . 130 TYR CA 1 1
9 17300 1 1 136 TYR CB C 6.233 -9.797 -2.739 1.00 . A A . 130 TYR CB 1 1
9 17301 1 1 136 TYR CD1 C 8.628 -9.486 -3.474 1.00 . A A . 130 TYR CD1 1 1
9 17302 1 1 136 TYR CD2 C 6.985 -7.991 -4.337 1.00 . A A . 130 TYR CD2 1 1
9 17303 1 1 136 TYR CE1 C 9.609 -8.832 -4.194 1.00 . A A . 130 TYR CE1 1 1
9 17304 1 1 136 TYR CE2 C 7.958 -7.332 -5.062 1.00 . A A . 130 TYR CE2 1 1
9 17305 1 1 136 TYR CG C 7.302 -9.078 -3.531 1.00 . A A . 130 TYR CG 1 1
9 17306 1 1 136 TYR CZ C 9.269 -7.755 -4.987 1.00 . A A . 130 TYR CZ 1 1
9 17307 1 1 136 TYR H H 6.982 -7.536 -0.623 1.00 . A A . 130 TYR H 1 1
9 17308 1 1 136 TYR HA H 5.238 -9.707 -0.847 1.00 . A A . 130 TYR HA 1 1
9 17309 1 1 136 TYR HB2 H 6.429 -10.856 -2.804 1.00 . A A . 130 TYR HB2 1 1
9 17310 1 1 136 TYR HB3 H 5.279 -9.583 -3.200 1.00 . A A . 130 TYR HB3 1 1
9 17311 1 1 136 TYR HD1 H 8.892 -10.330 -2.852 1.00 . A A . 130 TYR HD1 1 1
9 17312 1 1 136 TYR HD2 H 5.957 -7.661 -4.393 1.00 . A A . 130 TYR HD2 1 1
9 17313 1 1 136 TYR HE1 H 10.635 -9.164 -4.137 1.00 . A A . 130 TYR HE1 1 1
9 17314 1 1 136 TYR HE2 H 7.693 -6.489 -5.683 1.00 . A A . 130 TYR HE2 1 1
9 17315 1 1 136 TYR HH H 9.922 -6.234 -5.964 1.00 . A A . 130 TYR HH 1 1
9 17316 1 1 136 TYR N N 6.254 -7.936 -1.143 1.00 . A A . 130 TYR N 1 1
9 17317 1 1 136 TYR O O 8.321 -9.425 -0.178 1.00 . A A . 130 TYR O 1 1
9 17318 1 1 136 TYR OH O 10.243 -7.102 -5.707 1.00 . A A . 130 TYR OH 1 1
9 17319 1 1 137 GLY C C 8.852 -13.120 -0.344 1.00 . A A . 131 GLY C 1 1
9 17320 1 1 137 GLY CA C 8.163 -12.080 0.517 1.00 . A A . 131 GLY CA 1 1
9 17321 1 1 137 GLY H H 6.324 -11.796 -0.491 1.00 . A A . 131 GLY H 1 1
9 17322 1 1 137 GLY HA2 H 8.904 -11.384 0.884 1.00 . A A . 131 GLY HA2 1 1
9 17323 1 1 137 GLY HA3 H 7.701 -12.575 1.358 1.00 . A A . 131 GLY HA3 1 1
9 17324 1 1 137 GLY N N 7.146 -11.343 -0.210 1.00 . A A . 131 GLY N 1 1
9 17325 1 1 137 GLY O O 9.522 -14.016 0.170 1.00 . A A . 131 GLY O 1 1
10 17326 1 1 7 ASN C C -8.754 -14.195 -17.412 1.00 . A A . 1 ASN C 1 1
10 17327 1 1 7 ASN CA C -8.586 -15.611 -17.955 1.00 . A A . 1 ASN CA 1 1
10 17328 1 1 7 ASN CB C -7.621 -15.601 -19.143 1.00 . A A . 1 ASN CB 1 1
10 17329 1 1 7 ASN CG C -7.421 -16.984 -19.735 1.00 . A A . 1 ASN CG 1 1
10 17330 1 1 7 ASN H H -9.980 -17.146 -18.382 1.00 . A A . 1 ASN H 1 1
10 17331 1 1 7 ASN HA H -8.178 -16.238 -17.176 1.00 . A A . 1 ASN HA 1 1
10 17332 1 1 7 ASN HB2 H -8.015 -14.955 -19.914 1.00 . A A . 1 ASN HB2 1 1
10 17333 1 1 7 ASN HB3 H -6.663 -15.226 -18.818 1.00 . A A . 1 ASN HB3 1 1
10 17334 1 1 7 ASN HD21 H -6.144 -17.448 -18.283 1.00 . A A . 1 ASN HD21 1 1
10 17335 1 1 7 ASN HD22 H -6.432 -18.685 -19.454 1.00 . A A . 1 ASN HD22 1 1
10 17336 1 1 7 ASN N N -9.872 -16.172 -18.353 1.00 . A A . 1 ASN N 1 1
10 17337 1 1 7 ASN ND2 N -6.581 -17.786 -19.093 1.00 . A A . 1 ASN ND2 1 1
10 17338 1 1 7 ASN O O -8.674 -13.218 -18.158 1.00 . A A . 1 ASN O 1 1
10 17339 1 1 7 ASN OD1 O -8.014 -17.324 -20.759 1.00 . A A . 1 ASN OD1 1 1
10 17340 1 1 8 LEU C C -8.953 -12.903 -13.957 1.00 . A A . 2 LEU C 1 1
10 17341 1 1 8 LEU CA C -9.167 -12.796 -15.463 1.00 . A A . 2 LEU CA 1 1
10 17342 1 1 8 LEU CB C -10.566 -12.249 -15.754 1.00 . A A . 2 LEU CB 1 1
10 17343 1 1 8 LEU CD1 C -10.721 -9.885 -16.574 1.00 . A A . 2 LEU CD1 1 1
10 17344 1 1 8 LEU CD2 C -12.168 -10.647 -14.682 1.00 . A A . 2 LEU CD2 1 1
10 17345 1 1 8 LEU CG C -10.812 -10.793 -15.357 1.00 . A A . 2 LEU CG 1 1
10 17346 1 1 8 LEU H H -9.041 -14.907 -15.566 1.00 . A A . 2 LEU H 1 1
10 17347 1 1 8 LEU HA H -8.432 -12.119 -15.871 1.00 . A A . 2 LEU HA 1 1
10 17348 1 1 8 LEU HB2 H -10.741 -12.336 -16.816 1.00 . A A . 2 LEU HB2 1 1
10 17349 1 1 8 LEU HB3 H -11.278 -12.863 -15.221 1.00 . A A . 2 LEU HB3 1 1
10 17350 1 1 8 LEU HD11 H -10.196 -8.980 -16.310 1.00 . A A . 2 LEU HD11 1 1
10 17351 1 1 8 LEU HD12 H -11.715 -9.640 -16.916 1.00 . A A . 2 LEU HD12 1 1
10 17352 1 1 8 LEU HD13 H -10.185 -10.393 -17.363 1.00 . A A . 2 LEU HD13 1 1
10 17353 1 1 8 LEU HD21 H -12.148 -9.796 -14.016 1.00 . A A . 2 LEU HD21 1 1
10 17354 1 1 8 LEU HD22 H -12.387 -11.541 -14.118 1.00 . A A . 2 LEU HD22 1 1
10 17355 1 1 8 LEU HD23 H -12.930 -10.498 -15.433 1.00 . A A . 2 LEU HD23 1 1
10 17356 1 1 8 LEU HG H -10.052 -10.484 -14.654 1.00 . A A . 2 LEU HG 1 1
10 17357 1 1 8 LEU N N -8.987 -14.092 -16.108 1.00 . A A . 2 LEU N 1 1
10 17358 1 1 8 LEU O O -9.762 -12.412 -13.169 1.00 . A A . 2 LEU O 1 1
10 17359 1 1 9 ALA C C -6.034 -13.615 -11.916 1.00 . A A . 3 ALA C 1 1
10 17360 1 1 9 ALA CA C -7.537 -13.714 -12.152 1.00 . A A . 3 ALA CA 1 1
10 17361 1 1 9 ALA CB C -8.066 -15.049 -11.645 1.00 . A A . 3 ALA CB 1 1
10 17362 1 1 9 ALA H H -7.253 -13.916 -14.239 1.00 . A A . 3 ALA H 1 1
10 17363 1 1 9 ALA HA H -8.031 -12.927 -11.601 1.00 . A A . 3 ALA HA 1 1
10 17364 1 1 9 ALA HB1 H -8.102 -15.033 -10.565 1.00 . A A . 3 ALA HB1 1 1
10 17365 1 1 9 ALA HB2 H -9.057 -15.215 -12.037 1.00 . A A . 3 ALA HB2 1 1
10 17366 1 1 9 ALA HB3 H -7.411 -15.842 -11.972 1.00 . A A . 3 ALA HB3 1 1
10 17367 1 1 9 ALA N N -7.859 -13.547 -13.563 1.00 . A A . 3 ALA N 1 1
10 17368 1 1 9 ALA O O -5.251 -14.350 -12.517 1.00 . A A . 3 ALA O 1 1
10 17369 1 1 10 LEU C C -4.058 -11.902 -9.331 1.00 . A A . 4 LEU C 1 1
10 17370 1 1 10 LEU CA C -4.227 -12.503 -10.723 1.00 . A A . 4 LEU CA 1 1
10 17371 1 1 10 LEU CB C -3.572 -11.595 -11.765 1.00 . A A . 4 LEU CB 1 1
10 17372 1 1 10 LEU CD1 C -1.445 -12.807 -12.301 1.00 . A A . 4 LEU CD1 1 1
10 17373 1 1 10 LEU CD2 C -1.548 -10.316 -12.508 1.00 . A A . 4 LEU CD2 1 1
10 17374 1 1 10 LEU CG C -2.046 -11.529 -11.735 1.00 . A A . 4 LEU CG 1 1
10 17375 1 1 10 LEU H H -6.308 -12.144 -10.591 1.00 . A A . 4 LEU H 1 1
10 17376 1 1 10 LEU HA H -3.744 -13.469 -10.745 1.00 . A A . 4 LEU HA 1 1
10 17377 1 1 10 LEU HB2 H -3.869 -11.946 -12.742 1.00 . A A . 4 LEU HB2 1 1
10 17378 1 1 10 LEU HB3 H -3.952 -10.593 -11.615 1.00 . A A . 4 LEU HB3 1 1
10 17379 1 1 10 LEU HD11 H -1.358 -13.542 -11.515 1.00 . A A . 4 LEU HD11 1 1
10 17380 1 1 10 LEU HD12 H -0.467 -12.596 -12.707 1.00 . A A . 4 LEU HD12 1 1
10 17381 1 1 10 LEU HD13 H -2.084 -13.189 -13.083 1.00 . A A . 4 LEU HD13 1 1
10 17382 1 1 10 LEU HD21 H -0.558 -10.054 -12.167 1.00 . A A . 4 LEU HD21 1 1
10 17383 1 1 10 LEU HD22 H -2.219 -9.486 -12.344 1.00 . A A . 4 LEU HD22 1 1
10 17384 1 1 10 LEU HD23 H -1.516 -10.550 -13.563 1.00 . A A . 4 LEU HD23 1 1
10 17385 1 1 10 LEU HG H -1.715 -11.431 -10.710 1.00 . A A . 4 LEU HG 1 1
10 17386 1 1 10 LEU N N -5.637 -12.700 -11.038 1.00 . A A . 4 LEU N 1 1
10 17387 1 1 10 LEU O O -4.949 -11.220 -8.828 1.00 . A A . 4 LEU O 1 1
10 17388 1 1 11 ASN C C -2.477 -10.124 -7.407 1.00 . A A . 5 ASN C 1 1
10 17389 1 1 11 ASN CA C -2.623 -11.643 -7.383 1.00 . A A . 5 ASN CA 1 1
10 17390 1 1 11 ASN CB C -1.345 -12.280 -6.830 1.00 . A A . 5 ASN CB 1 1
10 17391 1 1 11 ASN CG C -1.428 -13.793 -6.780 1.00 . A A . 5 ASN CG 1 1
10 17392 1 1 11 ASN H H -2.237 -12.711 -9.170 1.00 . A A . 5 ASN H 1 1
10 17393 1 1 11 ASN HA H -3.451 -11.904 -6.742 1.00 . A A . 5 ASN HA 1 1
10 17394 1 1 11 ASN HB2 H -0.512 -12.004 -7.458 1.00 . A A . 5 ASN HB2 1 1
10 17395 1 1 11 ASN HB3 H -1.173 -11.914 -5.828 1.00 . A A . 5 ASN HB3 1 1
10 17396 1 1 11 ASN HD21 H -3.235 -13.693 -5.957 1.00 . A A . 5 ASN HD21 1 1
10 17397 1 1 11 ASN HD22 H -2.620 -15.285 -6.226 1.00 . A A . 5 ASN HD22 1 1
10 17398 1 1 11 ASN N N -2.908 -12.160 -8.716 1.00 . A A . 5 ASN N 1 1
10 17399 1 1 11 ASN ND2 N -2.540 -14.309 -6.269 1.00 . A A . 5 ASN ND2 1 1
10 17400 1 1 11 ASN O O -2.453 -9.475 -6.363 1.00 . A A . 5 ASN O 1 1
10 17401 1 1 11 ASN OD1 O -0.503 -14.490 -7.199 1.00 . A A . 5 ASN OD1 1 1
10 17402 1 1 12 LYS C C -3.474 -7.393 -8.248 1.00 . A A . 6 LYS C 1 1
10 17403 1 1 12 LYS CA C -2.241 -8.122 -8.772 1.00 . A A . 6 LYS CA 1 1
10 17404 1 1 12 LYS CB C -2.018 -7.774 -10.246 1.00 . A A . 6 LYS CB 1 1
10 17405 1 1 12 LYS CD C -0.089 -6.225 -9.809 1.00 . A A . 6 LYS CD 1 1
10 17406 1 1 12 LYS CE C -0.139 -5.249 -8.643 1.00 . A A . 6 LYS CE 1 1
10 17407 1 1 12 LYS CG C -1.452 -6.382 -10.463 1.00 . A A . 6 LYS CG 1 1
10 17408 1 1 12 LYS H H -2.408 -10.135 -9.406 1.00 . A A . 6 LYS H 1 1
10 17409 1 1 12 LYS HA H -1.381 -7.806 -8.201 1.00 . A A . 6 LYS HA 1 1
10 17410 1 1 12 LYS HB2 H -1.330 -8.490 -10.671 1.00 . A A . 6 LYS HB2 1 1
10 17411 1 1 12 LYS HB3 H -2.962 -7.842 -10.766 1.00 . A A . 6 LYS HB3 1 1
10 17412 1 1 12 LYS HD2 H 0.239 -7.187 -9.445 1.00 . A A . 6 LYS HD2 1 1
10 17413 1 1 12 LYS HD3 H 0.613 -5.858 -10.544 1.00 . A A . 6 LYS HD3 1 1
10 17414 1 1 12 LYS HE2 H -0.974 -4.580 -8.787 1.00 . A A . 6 LYS HE2 1 1
10 17415 1 1 12 LYS HE3 H -0.279 -5.807 -7.730 1.00 . A A . 6 LYS HE3 1 1
10 17416 1 1 12 LYS HG2 H -1.354 -6.204 -11.523 1.00 . A A . 6 LYS HG2 1 1
10 17417 1 1 12 LYS HG3 H -2.131 -5.657 -10.036 1.00 . A A . 6 LYS HG3 1 1
10 17418 1 1 12 LYS HZ1 H 0.938 -3.471 -8.843 1.00 . A A . 6 LYS HZ1 1 1
10 17419 1 1 12 LYS HZ2 H 1.853 -4.862 -9.137 1.00 . A A . 6 LYS HZ2 1 1
10 17420 1 1 12 LYS HZ3 H 1.446 -4.437 -7.552 1.00 . A A . 6 LYS HZ3 1 1
10 17421 1 1 12 LYS N N -2.382 -9.564 -8.609 1.00 . A A . 6 LYS N 1 1
10 17422 1 1 12 LYS NZ N 1.112 -4.449 -8.536 1.00 . A A . 6 LYS NZ 1 1
10 17423 1 1 12 LYS O O -3.449 -6.180 -8.045 1.00 . A A . 6 LYS O 1 1
10 17424 1 1 13 ALA C C -5.542 -6.734 -6.272 1.00 . A A . 7 ALA C 1 1
10 17425 1 1 13 ALA CA C -5.792 -7.566 -7.526 1.00 . A A . 7 ALA CA 1 1
10 17426 1 1 13 ALA CB C -6.804 -8.664 -7.239 1.00 . A A . 7 ALA CB 1 1
10 17427 1 1 13 ALA H H -4.508 -9.103 -8.210 1.00 . A A . 7 ALA H 1 1
10 17428 1 1 13 ALA HA H -6.199 -6.925 -8.296 1.00 . A A . 7 ALA HA 1 1
10 17429 1 1 13 ALA HB1 H -7.800 -8.244 -7.244 1.00 . A A . 7 ALA HB1 1 1
10 17430 1 1 13 ALA HB2 H -6.731 -9.428 -7.999 1.00 . A A . 7 ALA HB2 1 1
10 17431 1 1 13 ALA HB3 H -6.601 -9.097 -6.272 1.00 . A A . 7 ALA HB3 1 1
10 17432 1 1 13 ALA N N -4.551 -8.141 -8.030 1.00 . A A . 7 ALA N 1 1
10 17433 1 1 13 ALA O O -4.771 -7.127 -5.396 1.00 . A A . 7 ALA O 1 1
10 17434 1 1 14 THR C C -7.370 -4.032 -4.683 1.00 . A A . 8 THR C 1 1
10 17435 1 1 14 THR CA C -6.045 -4.691 -5.048 1.00 . A A . 8 THR CA 1 1
10 17436 1 1 14 THR CB C -4.999 -3.595 -5.323 1.00 . A A . 8 THR CB 1 1
10 17437 1 1 14 THR CG2 C -3.983 -4.062 -6.355 1.00 . A A . 8 THR CG2 1 1
10 17438 1 1 14 THR H H -6.797 -5.321 -6.924 1.00 . A A . 8 THR H 1 1
10 17439 1 1 14 THR HA H -5.705 -5.282 -4.210 1.00 . A A . 8 THR HA 1 1
10 17440 1 1 14 THR HB H -4.479 -3.375 -4.402 1.00 . A A . 8 THR HB 1 1
10 17441 1 1 14 THR HG1 H -5.912 -1.870 -5.037 1.00 . A A . 8 THR HG1 1 1
10 17442 1 1 14 THR HG21 H -3.610 -5.036 -6.076 1.00 . A A . 8 THR HG21 1 1
10 17443 1 1 14 THR HG22 H -3.164 -3.360 -6.397 1.00 . A A . 8 THR HG22 1 1
10 17444 1 1 14 THR HG23 H -4.456 -4.122 -7.323 1.00 . A A . 8 THR HG23 1 1
10 17445 1 1 14 THR N N -6.197 -5.580 -6.193 1.00 . A A . 8 THR N 1 1
10 17446 1 1 14 THR O O -8.363 -4.176 -5.396 1.00 . A A . 8 THR O 1 1
10 17447 1 1 14 THR OG1 O -5.646 -2.405 -5.789 1.00 . A A . 8 THR OG1 1 1
10 17448 1 1 15 ALA C C -8.245 -1.271 -2.497 1.00 . A A . 9 ALA C 1 1
10 17449 1 1 15 ALA CA C -8.583 -2.627 -3.109 1.00 . A A . 9 ALA CA 1 1
10 17450 1 1 15 ALA CB C -9.329 -3.491 -2.104 1.00 . A A . 9 ALA CB 1 1
10 17451 1 1 15 ALA H H -6.556 -3.234 -3.041 1.00 . A A . 9 ALA H 1 1
10 17452 1 1 15 ALA HA H -9.226 -2.475 -3.964 1.00 . A A . 9 ALA HA 1 1
10 17453 1 1 15 ALA HB1 H -8.910 -4.487 -2.104 1.00 . A A . 9 ALA HB1 1 1
10 17454 1 1 15 ALA HB2 H -9.234 -3.061 -1.118 1.00 . A A . 9 ALA HB2 1 1
10 17455 1 1 15 ALA HB3 H -10.373 -3.540 -2.377 1.00 . A A . 9 ALA HB3 1 1
10 17456 1 1 15 ALA N N -7.379 -3.310 -3.568 1.00 . A A . 9 ALA N 1 1
10 17457 1 1 15 ALA O O -7.263 -1.135 -1.768 1.00 . A A . 9 ALA O 1 1
10 17458 1 1 16 THR C C -10.181 1.767 -1.989 1.00 . A A . 10 THR C 1 1
10 17459 1 1 16 THR CA C -8.854 1.075 -2.281 1.00 . A A . 10 THR CA 1 1
10 17460 1 1 16 THR CB C -8.045 1.936 -3.267 1.00 . A A . 10 THR CB 1 1
10 17461 1 1 16 THR CG2 C -6.869 1.153 -3.832 1.00 . A A . 10 THR CG2 1 1
10 17462 1 1 16 THR H H -9.833 -0.442 -3.385 1.00 . A A . 10 THR H 1 1
10 17463 1 1 16 THR HA H -8.292 0.994 -1.362 1.00 . A A . 10 THR HA 1 1
10 17464 1 1 16 THR HB H -7.664 2.799 -2.741 1.00 . A A . 10 THR HB 1 1
10 17465 1 1 16 THR HG1 H -9.527 1.692 -4.546 1.00 . A A . 10 THR HG1 1 1
10 17466 1 1 16 THR HG21 H -6.504 0.465 -3.084 1.00 . A A . 10 THR HG21 1 1
10 17467 1 1 16 THR HG22 H -6.079 1.837 -4.106 1.00 . A A . 10 THR HG22 1 1
10 17468 1 1 16 THR HG23 H -7.188 0.603 -4.703 1.00 . A A . 10 THR HG23 1 1
10 17469 1 1 16 THR N N -9.066 -0.270 -2.799 1.00 . A A . 10 THR N 1 1
10 17470 1 1 16 THR O O -11.248 1.242 -2.303 1.00 . A A . 10 THR O 1 1
10 17471 1 1 16 THR OG1 O -8.888 2.377 -4.338 1.00 . A A . 10 THR OG1 1 1
10 17472 1 1 17 SER C C -11.718 4.611 -2.209 1.00 . A A . 11 SER C 1 1
10 17473 1 1 17 SER CA C -11.301 3.713 -1.048 1.00 . A A . 11 SER CA 1 1
10 17474 1 1 17 SER CB C -11.056 4.559 0.203 1.00 . A A . 11 SER CB 1 1
10 17475 1 1 17 SER H H -9.224 3.316 -1.160 1.00 . A A . 11 SER H 1 1
10 17476 1 1 17 SER HA H -12.097 3.011 -0.847 1.00 . A A . 11 SER HA 1 1
10 17477 1 1 17 SER HB2 H -10.978 3.911 1.063 1.00 . A A . 11 SER HB2 1 1
10 17478 1 1 17 SER HB3 H -10.136 5.113 0.084 1.00 . A A . 11 SER HB3 1 1
10 17479 1 1 17 SER HG H -11.816 6.365 0.218 1.00 . A A . 11 SER HG 1 1
10 17480 1 1 17 SER N N -10.105 2.950 -1.385 1.00 . A A . 11 SER N 1 1
10 17481 1 1 17 SER O O -12.901 4.717 -2.533 1.00 . A A . 11 SER O 1 1
10 17482 1 1 17 SER OG O -12.117 5.474 0.415 1.00 . A A . 11 SER OG 1 1
10 17483 1 1 18 SER C C -10.293 5.658 -5.216 1.00 . A A . 12 SER C 1 1
10 17484 1 1 18 SER CA C -11.000 6.147 -3.956 1.00 . A A . 12 SER CA 1 1
10 17485 1 1 18 SER CB C -10.548 7.569 -3.622 1.00 . A A . 12 SER CB 1 1
10 17486 1 1 18 SER H H -9.814 5.129 -2.529 1.00 . A A . 12 SER H 1 1
10 17487 1 1 18 SER HA H -12.066 6.149 -4.134 1.00 . A A . 12 SER HA 1 1
10 17488 1 1 18 SER HB2 H -10.390 7.653 -2.558 1.00 . A A . 12 SER HB2 1 1
10 17489 1 1 18 SER HB3 H -9.624 7.781 -4.142 1.00 . A A . 12 SER HB3 1 1
10 17490 1 1 18 SER HG H -11.207 9.003 -4.783 1.00 . A A . 12 SER HG 1 1
10 17491 1 1 18 SER N N -10.737 5.254 -2.833 1.00 . A A . 12 SER N 1 1
10 17492 1 1 18 SER O O -9.472 4.742 -5.164 1.00 . A A . 12 SER O 1 1
10 17493 1 1 18 SER OG O -11.522 8.520 -4.016 1.00 . A A . 12 SER OG 1 1
10 17494 1 1 19 ILE C C -10.477 6.830 -8.740 1.00 . A A . 13 ILE C 1 1
10 17495 1 1 19 ILE CA C -10.013 5.904 -7.621 1.00 . A A . 13 ILE CA 1 1
10 17496 1 1 19 ILE CB C -10.348 4.450 -8.000 1.00 . A A . 13 ILE CB 1 1
10 17497 1 1 19 ILE CD1 C -8.003 4.157 -8.948 1.00 . A A . 13 ILE CD1 1 1
10 17498 1 1 19 ILE CG1 C -9.490 3.998 -9.184 1.00 . A A . 13 ILE CG1 1 1
10 17499 1 1 19 ILE CG2 C -11.827 4.315 -8.330 1.00 . A A . 13 ILE CG2 1 1
10 17500 1 1 19 ILE H H -11.279 6.997 -6.324 1.00 . A A . 13 ILE H 1 1
10 17501 1 1 19 ILE HA H -8.941 5.991 -7.517 1.00 . A A . 13 ILE HA 1 1
10 17502 1 1 19 ILE HB H -10.135 3.821 -7.149 1.00 . A A . 13 ILE HB 1 1
10 17503 1 1 19 ILE HD11 H -7.829 4.405 -7.911 1.00 . A A . 13 ILE HD11 1 1
10 17504 1 1 19 ILE HD12 H -7.500 3.232 -9.186 1.00 . A A . 13 ILE HD12 1 1
10 17505 1 1 19 ILE HD13 H -7.622 4.948 -9.576 1.00 . A A . 13 ILE HD13 1 1
10 17506 1 1 19 ILE HG12 H -9.684 2.956 -9.385 1.00 . A A . 13 ILE HG12 1 1
10 17507 1 1 19 ILE HG13 H -9.753 4.583 -10.053 1.00 . A A . 13 ILE HG13 1 1
10 17508 1 1 19 ILE HG21 H -12.050 4.882 -9.223 1.00 . A A . 13 ILE HG21 1 1
10 17509 1 1 19 ILE HG22 H -12.066 3.276 -8.496 1.00 . A A . 13 ILE HG22 1 1
10 17510 1 1 19 ILE HG23 H -12.415 4.694 -7.508 1.00 . A A . 13 ILE HG23 1 1
10 17511 1 1 19 ILE N N -10.618 6.274 -6.347 1.00 . A A . 13 ILE N 1 1
10 17512 1 1 19 ILE O O -11.563 7.404 -8.673 1.00 . A A . 13 ILE O 1 1
10 17513 1 1 20 GLU C C -10.663 7.027 -12.005 1.00 . A A . 14 GLU C 1 1
10 17514 1 1 20 GLU CA C -9.972 7.824 -10.903 1.00 . A A . 14 GLU CA 1 1
10 17515 1 1 20 GLU CB C -8.707 8.484 -11.453 1.00 . A A . 14 GLU CB 1 1
10 17516 1 1 20 GLU CD C -7.624 10.759 -11.652 1.00 . A A . 14 GLU CD 1 1
10 17517 1 1 20 GLU CG C -8.335 9.775 -10.742 1.00 . A A . 14 GLU CG 1 1
10 17518 1 1 20 GLU H H -8.794 6.485 -9.763 1.00 . A A . 14 GLU H 1 1
10 17519 1 1 20 GLU HA H -10.646 8.593 -10.556 1.00 . A A . 14 GLU HA 1 1
10 17520 1 1 20 GLU HB2 H -7.883 7.793 -11.355 1.00 . A A . 14 GLU HB2 1 1
10 17521 1 1 20 GLU HB3 H -8.857 8.705 -12.500 1.00 . A A . 14 GLU HB3 1 1
10 17522 1 1 20 GLU HG2 H -9.235 10.238 -10.370 1.00 . A A . 14 GLU HG2 1 1
10 17523 1 1 20 GLU HG3 H -7.683 9.539 -9.913 1.00 . A A . 14 GLU HG3 1 1
10 17524 1 1 20 GLU N N -9.646 6.968 -9.768 1.00 . A A . 14 GLU N 1 1
10 17525 1 1 20 GLU O O -11.621 7.495 -12.621 1.00 . A A . 14 GLU O 1 1
10 17526 1 1 20 GLU OE1 O -6.985 10.311 -12.626 1.00 . A A . 14 GLU OE1 1 1
10 17527 1 1 20 GLU OE2 O -7.710 11.976 -11.388 1.00 . A A . 14 GLU OE2 1 1
10 17528 1 1 21 THR C C -11.825 4.053 -12.701 1.00 . A A . 15 THR C 1 1
10 17529 1 1 21 THR CA C -10.738 4.953 -13.277 1.00 . A A . 15 THR CA 1 1
10 17530 1 1 21 THR CB C -9.655 4.075 -13.934 1.00 . A A . 15 THR CB 1 1
10 17531 1 1 21 THR CG2 C -8.929 4.840 -15.030 1.00 . A A . 15 THR CG2 1 1
10 17532 1 1 21 THR H H -9.406 5.498 -11.726 1.00 . A A . 15 THR H 1 1
10 17533 1 1 21 THR HA H -11.171 5.584 -14.040 1.00 . A A . 15 THR HA 1 1
10 17534 1 1 21 THR HB H -10.133 3.211 -14.374 1.00 . A A . 15 THR HB 1 1
10 17535 1 1 21 THR HG1 H -9.139 3.008 -12.358 1.00 . A A . 15 THR HG1 1 1
10 17536 1 1 21 THR HG21 H -9.594 4.988 -15.867 1.00 . A A . 15 THR HG21 1 1
10 17537 1 1 21 THR HG22 H -8.066 4.277 -15.352 1.00 . A A . 15 THR HG22 1 1
10 17538 1 1 21 THR HG23 H -8.611 5.800 -14.648 1.00 . A A . 15 THR HG23 1 1
10 17539 1 1 21 THR N N -10.171 5.817 -12.250 1.00 . A A . 15 THR N 1 1
10 17540 1 1 21 THR O O -12.076 2.961 -13.212 1.00 . A A . 15 THR O 1 1
10 17541 1 1 21 THR OG1 O -8.715 3.638 -12.947 1.00 . A A . 15 THR OG1 1 1
10 17542 1 1 22 ALA C C -13.136 2.295 -10.826 1.00 . A A . 16 ALA C 1 1
10 17543 1 1 22 ALA CA C -13.532 3.758 -10.993 1.00 . A A . 16 ALA CA 1 1
10 17544 1 1 22 ALA CB C -14.821 3.869 -11.794 1.00 . A A . 16 ALA CB 1 1
10 17545 1 1 22 ALA H H -12.224 5.396 -11.275 1.00 . A A . 16 ALA H 1 1
10 17546 1 1 22 ALA HA H -13.706 4.186 -10.017 1.00 . A A . 16 ALA HA 1 1
10 17547 1 1 22 ALA HB1 H -14.699 3.364 -12.743 1.00 . A A . 16 ALA HB1 1 1
10 17548 1 1 22 ALA HB2 H -15.628 3.410 -11.244 1.00 . A A . 16 ALA HB2 1 1
10 17549 1 1 22 ALA HB3 H -15.048 4.910 -11.967 1.00 . A A . 16 ALA HB3 1 1
10 17550 1 1 22 ALA N N -12.470 4.519 -11.637 1.00 . A A . 16 ALA N 1 1
10 17551 1 1 22 ALA O O -13.973 1.398 -10.927 1.00 . A A . 16 ALA O 1 1
10 17552 1 1 23 GLY C C -10.866 0.094 -11.691 1.00 . A A . 17 GLY C 1 1
10 17553 1 1 23 GLY CA C -11.367 0.703 -10.396 1.00 . A A . 17 GLY CA 1 1
10 17554 1 1 23 GLY H H -11.229 2.813 -10.503 1.00 . A A . 17 GLY H 1 1
10 17555 1 1 23 GLY HA2 H -10.560 0.711 -9.678 1.00 . A A . 17 GLY HA2 1 1
10 17556 1 1 23 GLY HA3 H -12.171 0.092 -10.012 1.00 . A A . 17 GLY HA3 1 1
10 17557 1 1 23 GLY N N -11.852 2.059 -10.571 1.00 . A A . 17 GLY N 1 1
10 17558 1 1 23 GLY O O -11.656 -0.380 -12.508 1.00 . A A . 17 GLY O 1 1
10 17559 1 1 24 HIS C C -7.441 -0.193 -13.105 1.00 . A A . 18 HIS C 1 1
10 17560 1 1 24 HIS CA C -8.945 -0.448 -13.085 1.00 . A A . 18 HIS CA 1 1
10 17561 1 1 24 HIS CB C -9.593 0.158 -14.331 1.00 . A A . 18 HIS CB 1 1
10 17562 1 1 24 HIS CD2 C -11.444 -0.963 -15.762 1.00 . A A . 18 HIS CD2 1 1
10 17563 1 1 24 HIS CE1 C -10.280 -2.660 -16.519 1.00 . A A . 18 HIS CE1 1 1
10 17564 1 1 24 HIS CG C -10.195 -0.861 -15.249 1.00 . A A . 18 HIS CG 1 1
10 17565 1 1 24 HIS H H -8.973 0.499 -11.191 1.00 . A A . 18 HIS H 1 1
10 17566 1 1 24 HIS HA H -9.117 -1.513 -13.083 1.00 . A A . 18 HIS HA 1 1
10 17567 1 1 24 HIS HB2 H -10.378 0.835 -14.028 1.00 . A A . 18 HIS HB2 1 1
10 17568 1 1 24 HIS HB3 H -8.845 0.706 -14.887 1.00 . A A . 18 HIS HB3 1 1
10 17569 1 1 24 HIS HD1 H -8.552 -2.145 -15.550 1.00 . A A . 18 HIS HD1 1 1
10 17570 1 1 24 HIS HD2 H -12.266 -0.284 -15.586 1.00 . A A . 18 HIS HD2 1 1
10 17571 1 1 24 HIS HE1 H -10.000 -3.561 -17.042 1.00 . A A . 18 HIS HE1 1 1
10 17572 1 1 24 HIS N N -9.550 0.107 -11.879 1.00 . A A . 18 HIS N 1 1
10 17573 1 1 24 HIS ND1 N -9.491 -1.940 -15.741 1.00 . A A . 18 HIS ND1 1 1
10 17574 1 1 24 HIS NE2 N -11.470 -2.089 -16.547 1.00 . A A . 18 HIS NE2 1 1
10 17575 1 1 24 HIS O O -6.679 -0.967 -13.682 1.00 . A A . 18 HIS O 1 1
10 17576 1 1 25 GLU C C -4.815 0.216 -11.627 1.00 . A A . 19 GLU C 1 1
10 17577 1 1 25 GLU CA C -5.609 1.254 -12.416 1.00 . A A . 19 GLU CA 1 1
10 17578 1 1 25 GLU CB C -5.432 2.635 -11.783 1.00 . A A . 19 GLU CB 1 1
10 17579 1 1 25 GLU CD C -3.905 3.389 -13.649 1.00 . A A . 19 GLU CD 1 1
10 17580 1 1 25 GLU CG C -5.106 3.727 -12.788 1.00 . A A . 19 GLU CG 1 1
10 17581 1 1 25 GLU H H -7.678 1.475 -12.027 1.00 . A A . 19 GLU H 1 1
10 17582 1 1 25 GLU HA H -5.235 1.280 -13.428 1.00 . A A . 19 GLU HA 1 1
10 17583 1 1 25 GLU HB2 H -6.346 2.905 -11.273 1.00 . A A . 19 GLU HB2 1 1
10 17584 1 1 25 GLU HB3 H -4.629 2.588 -11.063 1.00 . A A . 19 GLU HB3 1 1
10 17585 1 1 25 GLU HG2 H -5.961 3.874 -13.432 1.00 . A A . 19 GLU HG2 1 1
10 17586 1 1 25 GLU HG3 H -4.901 4.642 -12.252 1.00 . A A . 19 GLU HG3 1 1
10 17587 1 1 25 GLU N N -7.022 0.897 -12.470 1.00 . A A . 19 GLU N 1 1
10 17588 1 1 25 GLU O O -3.647 -0.040 -11.916 1.00 . A A . 19 GLU O 1 1
10 17589 1 1 25 GLU OE1 O -3.124 2.499 -13.252 1.00 . A A . 19 GLU OE1 1 1
10 17590 1 1 25 GLU OE2 O -3.745 4.013 -14.719 1.00 . A A . 19 GLU OE2 1 1
10 17591 1 1 26 GLY C C -4.526 -2.662 -10.576 1.00 . A A . 20 GLY C 1 1
10 17592 1 1 26 GLY CA C -4.800 -1.382 -9.811 1.00 . A A . 20 GLY CA 1 1
10 17593 1 1 26 GLY H H -6.392 -0.135 -10.443 1.00 . A A . 20 GLY H 1 1
10 17594 1 1 26 GLY HA2 H -3.865 -0.980 -9.454 1.00 . A A . 20 GLY HA2 1 1
10 17595 1 1 26 GLY HA3 H -5.430 -1.610 -8.964 1.00 . A A . 20 GLY HA3 1 1
10 17596 1 1 26 GLY N N -5.460 -0.379 -10.627 1.00 . A A . 20 GLY N 1 1
10 17597 1 1 26 GLY O O -3.473 -3.278 -10.410 1.00 . A A . 20 GLY O 1 1
10 17598 1 1 27 ASP C C -4.442 -4.036 -13.420 1.00 . A A . 21 ASP C 1 1
10 17599 1 1 27 ASP CA C -5.330 -4.281 -12.204 1.00 . A A . 21 ASP CA 1 1
10 17600 1 1 27 ASP CB C -6.701 -4.789 -12.653 1.00 . A A . 21 ASP CB 1 1
10 17601 1 1 27 ASP CG C -6.607 -6.056 -13.480 1.00 . A A . 21 ASP CG 1 1
10 17602 1 1 27 ASP H H -6.292 -2.530 -11.501 1.00 . A A . 21 ASP H 1 1
10 17603 1 1 27 ASP HA H -4.866 -5.029 -11.581 1.00 . A A . 21 ASP HA 1 1
10 17604 1 1 27 ASP HB2 H -7.304 -4.994 -11.782 1.00 . A A . 21 ASP HB2 1 1
10 17605 1 1 27 ASP HB3 H -7.182 -4.026 -13.248 1.00 . A A . 21 ASP HB3 1 1
10 17606 1 1 27 ASP N N -5.474 -3.064 -11.413 1.00 . A A . 21 ASP N 1 1
10 17607 1 1 27 ASP O O -4.131 -4.959 -14.172 1.00 . A A . 21 ASP O 1 1
10 17608 1 1 27 ASP OD1 O -5.867 -6.976 -13.073 1.00 . A A . 21 ASP OD1 1 1
10 17609 1 1 27 ASP OD2 O -7.272 -6.127 -14.535 1.00 . A A . 21 ASP OD2 1 1
10 17610 1 1 28 LYS C C -1.731 -2.796 -14.459 1.00 . A A . 22 LYS C 1 1
10 17611 1 1 28 LYS CA C -3.182 -2.416 -14.731 1.00 . A A . 22 LYS CA 1 1
10 17612 1 1 28 LYS CB C -3.284 -0.913 -15.003 1.00 . A A . 22 LYS CB 1 1
10 17613 1 1 28 LYS CD C -2.873 -0.358 -17.418 1.00 . A A . 22 LYS CD 1 1
10 17614 1 1 28 LYS CE C -3.508 -0.212 -18.792 1.00 . A A . 22 LYS CE 1 1
10 17615 1 1 28 LYS CG C -3.922 -0.579 -16.341 1.00 . A A . 22 LYS CG 1 1
10 17616 1 1 28 LYS H H -4.316 -2.090 -12.972 1.00 . A A . 22 LYS H 1 1
10 17617 1 1 28 LYS HA H -3.528 -2.954 -15.599 1.00 . A A . 22 LYS HA 1 1
10 17618 1 1 28 LYS HB2 H -3.875 -0.457 -14.222 1.00 . A A . 22 LYS HB2 1 1
10 17619 1 1 28 LYS HB3 H -2.290 -0.488 -14.986 1.00 . A A . 22 LYS HB3 1 1
10 17620 1 1 28 LYS HD2 H -2.320 0.542 -17.193 1.00 . A A . 22 LYS HD2 1 1
10 17621 1 1 28 LYS HD3 H -2.199 -1.203 -17.431 1.00 . A A . 22 LYS HD3 1 1
10 17622 1 1 28 LYS HE2 H -3.164 -1.017 -19.422 1.00 . A A . 22 LYS HE2 1 1
10 17623 1 1 28 LYS HE3 H -4.582 -0.270 -18.686 1.00 . A A . 22 LYS HE3 1 1
10 17624 1 1 28 LYS HG2 H -4.561 -1.397 -16.639 1.00 . A A . 22 LYS HG2 1 1
10 17625 1 1 28 LYS HG3 H -4.510 0.321 -16.234 1.00 . A A . 22 LYS HG3 1 1
10 17626 1 1 28 LYS HZ1 H -3.020 1.818 -18.705 1.00 . A A . 22 LYS HZ1 1 1
10 17627 1 1 28 LYS HZ2 H -3.916 1.387 -20.074 1.00 . A A . 22 LYS HZ2 1 1
10 17628 1 1 28 LYS HZ3 H -2.275 0.989 -19.977 1.00 . A A . 22 LYS HZ3 1 1
10 17629 1 1 28 LYS N N -4.036 -2.784 -13.607 1.00 . A A . 22 LYS N 1 1
10 17630 1 1 28 LYS NZ N -3.155 1.087 -19.431 1.00 . A A . 22 LYS NZ 1 1
10 17631 1 1 28 LYS O O -0.867 -2.640 -15.322 1.00 . A A . 22 LYS O 1 1
10 17632 1 1 29 ALA C C 0.122 -5.172 -13.210 1.00 . A A . 23 ALA C 1 1
10 17633 1 1 29 ALA CA C -0.124 -3.705 -12.875 1.00 . A A . 23 ALA CA 1 1
10 17634 1 1 29 ALA CB C 0.101 -3.456 -11.390 1.00 . A A . 23 ALA CB 1 1
10 17635 1 1 29 ALA H H -2.201 -3.399 -12.612 1.00 . A A . 23 ALA H 1 1
10 17636 1 1 29 ALA HA H 0.578 -3.097 -13.426 1.00 . A A . 23 ALA HA 1 1
10 17637 1 1 29 ALA HB1 H 0.117 -2.393 -11.203 1.00 . A A . 23 ALA HB1 1 1
10 17638 1 1 29 ALA HB2 H -0.699 -3.910 -10.824 1.00 . A A . 23 ALA HB2 1 1
10 17639 1 1 29 ALA HB3 H 1.044 -3.889 -11.092 1.00 . A A . 23 ALA HB3 1 1
10 17640 1 1 29 ALA N N -1.471 -3.298 -13.257 1.00 . A A . 23 ALA N 1 1
10 17641 1 1 29 ALA O O 1.113 -5.760 -12.777 1.00 . A A . 23 ALA O 1 1
10 17642 1 1 30 VAL C C 0.742 -7.470 -14.872 1.00 . A A . 24 VAL C 1 1
10 17643 1 1 30 VAL CA C -0.665 -7.157 -14.379 1.00 . A A . 24 VAL CA 1 1
10 17644 1 1 30 VAL CB C -1.677 -7.516 -15.483 1.00 . A A . 24 VAL CB 1 1
10 17645 1 1 30 VAL CG1 C -1.343 -8.869 -16.094 1.00 . A A . 24 VAL CG1 1 1
10 17646 1 1 30 VAL CG2 C -3.095 -7.509 -14.930 1.00 . A A . 24 VAL CG2 1 1
10 17647 1 1 30 VAL H H -1.553 -5.237 -14.298 1.00 . A A . 24 VAL H 1 1
10 17648 1 1 30 VAL HA H -0.877 -7.766 -13.513 1.00 . A A . 24 VAL HA 1 1
10 17649 1 1 30 VAL HB H -1.612 -6.770 -16.260 1.00 . A A . 24 VAL HB 1 1
10 17650 1 1 30 VAL HG11 H -2.213 -9.260 -16.599 1.00 . A A . 24 VAL HG11 1 1
10 17651 1 1 30 VAL HG12 H -0.535 -8.754 -16.802 1.00 . A A . 24 VAL HG12 1 1
10 17652 1 1 30 VAL HG13 H -1.043 -9.552 -15.313 1.00 . A A . 24 VAL HG13 1 1
10 17653 1 1 30 VAL HG21 H -3.498 -8.510 -14.958 1.00 . A A . 24 VAL HG21 1 1
10 17654 1 1 30 VAL HG22 H -3.080 -7.153 -13.910 1.00 . A A . 24 VAL HG22 1 1
10 17655 1 1 30 VAL HG23 H -3.712 -6.855 -15.530 1.00 . A A . 24 VAL HG23 1 1
10 17656 1 1 30 VAL N N -0.785 -5.758 -13.984 1.00 . A A . 24 VAL N 1 1
10 17657 1 1 30 VAL O O 1.240 -8.582 -14.695 1.00 . A A . 24 VAL O 1 1
10 17658 1 1 31 ASP C C 3.703 -7.009 -14.890 1.00 . A A . 25 ASP C 1 1
10 17659 1 1 31 ASP CA C 2.732 -6.652 -16.010 1.00 . A A . 25 ASP CA 1 1
10 17660 1 1 31 ASP CB C 3.194 -5.376 -16.716 1.00 . A A . 25 ASP CB 1 1
10 17661 1 1 31 ASP CG C 2.684 -5.284 -18.140 1.00 . A A . 25 ASP CG 1 1
10 17662 1 1 31 ASP H H 0.929 -5.619 -15.603 1.00 . A A . 25 ASP H 1 1
10 17663 1 1 31 ASP HA H 2.714 -7.461 -16.725 1.00 . A A . 25 ASP HA 1 1
10 17664 1 1 31 ASP HB2 H 2.832 -4.518 -16.168 1.00 . A A . 25 ASP HB2 1 1
10 17665 1 1 31 ASP HB3 H 4.273 -5.355 -16.736 1.00 . A A . 25 ASP HB3 1 1
10 17666 1 1 31 ASP N N 1.379 -6.483 -15.492 1.00 . A A . 25 ASP N 1 1
10 17667 1 1 31 ASP O O 4.534 -7.904 -15.037 1.00 . A A . 25 ASP O 1 1
10 17668 1 1 31 ASP OD1 O 3.065 -6.144 -18.962 1.00 . A A . 25 ASP OD1 1 1
10 17669 1 1 31 ASP OD2 O 1.907 -4.352 -18.434 1.00 . A A . 25 ASP OD2 1 1
10 17670 1 1 32 GLY C C 5.750 -5.754 -12.707 1.00 . A A . 26 GLY C 1 1
10 17671 1 1 32 GLY CA C 4.466 -6.559 -12.640 1.00 . A A . 26 GLY CA 1 1
10 17672 1 1 32 GLY H H 2.910 -5.600 -13.709 1.00 . A A . 26 GLY H 1 1
10 17673 1 1 32 GLY HA2 H 3.944 -6.309 -11.729 1.00 . A A . 26 GLY HA2 1 1
10 17674 1 1 32 GLY HA3 H 4.715 -7.609 -12.624 1.00 . A A . 26 GLY HA3 1 1
10 17675 1 1 32 GLY N N 3.592 -6.302 -13.769 1.00 . A A . 26 GLY N 1 1
10 17676 1 1 32 GLY O O 6.826 -6.265 -12.405 1.00 . A A . 26 GLY O 1 1
10 17677 1 1 33 ASN C C 6.388 -2.152 -13.054 1.00 . A A . 27 ASN C 1 1
10 17678 1 1 33 ASN CA C 6.795 -3.614 -13.210 1.00 . A A . 27 ASN CA 1 1
10 17679 1 1 33 ASN CB C 7.493 -3.821 -14.555 1.00 . A A . 27 ASN CB 1 1
10 17680 1 1 33 ASN CG C 8.993 -3.989 -14.408 1.00 . A A . 27 ASN CG 1 1
10 17681 1 1 33 ASN H H 4.747 -4.139 -13.330 1.00 . A A . 27 ASN H 1 1
10 17682 1 1 33 ASN HA H 7.478 -3.872 -12.416 1.00 . A A . 27 ASN HA 1 1
10 17683 1 1 33 ASN HB2 H 7.095 -4.706 -15.029 1.00 . A A . 27 ASN HB2 1 1
10 17684 1 1 33 ASN HB3 H 7.306 -2.964 -15.187 1.00 . A A . 27 ASN HB3 1 1
10 17685 1 1 33 ASN HD21 H 8.810 -5.964 -14.567 1.00 . A A . 27 ASN HD21 1 1
10 17686 1 1 33 ASN HD22 H 10.420 -5.372 -14.354 1.00 . A A . 27 ASN HD22 1 1
10 17687 1 1 33 ASN N N 5.634 -4.491 -13.102 1.00 . A A . 27 ASN N 1 1
10 17688 1 1 33 ASN ND2 N 9.454 -5.234 -14.447 1.00 . A A . 27 ASN ND2 1 1
10 17689 1 1 33 ASN O O 5.268 -1.849 -12.645 1.00 . A A . 27 ASN O 1 1
10 17690 1 1 33 ASN OD1 O 9.728 -3.012 -14.262 1.00 . A A . 27 ASN OD1 1 1
10 17691 1 1 34 ALA C C 6.175 0.662 -14.442 1.00 . A A . 28 ALA C 1 1
10 17692 1 1 34 ALA CA C 7.043 0.180 -13.283 1.00 . A A . 28 ALA CA 1 1
10 17693 1 1 34 ALA CB C 8.351 0.957 -13.244 1.00 . A A . 28 ALA CB 1 1
10 17694 1 1 34 ALA H H 8.181 -1.554 -13.704 1.00 . A A . 28 ALA H 1 1
10 17695 1 1 34 ALA HA H 6.519 0.359 -12.356 1.00 . A A . 28 ALA HA 1 1
10 17696 1 1 34 ALA HB1 H 9.017 0.500 -12.526 1.00 . A A . 28 ALA HB1 1 1
10 17697 1 1 34 ALA HB2 H 8.809 0.941 -14.222 1.00 . A A . 28 ALA HB2 1 1
10 17698 1 1 34 ALA HB3 H 8.154 1.978 -12.954 1.00 . A A . 28 ALA HB3 1 1
10 17699 1 1 34 ALA N N 7.306 -1.249 -13.384 1.00 . A A . 28 ALA N 1 1
10 17700 1 1 34 ALA O O 5.818 1.837 -14.516 1.00 . A A . 28 ALA O 1 1
10 17701 1 1 35 ALA C C 3.608 0.485 -16.068 1.00 . A A . 29 ALA C 1 1
10 17702 1 1 35 ALA CA C 5.014 0.077 -16.498 1.00 . A A . 29 ALA CA 1 1
10 17703 1 1 35 ALA CB C 4.951 -1.101 -17.459 1.00 . A A . 29 ALA CB 1 1
10 17704 1 1 35 ALA H H 6.155 -1.175 -15.231 1.00 . A A . 29 ALA H 1 1
10 17705 1 1 35 ALA HA H 5.476 0.906 -17.014 1.00 . A A . 29 ALA HA 1 1
10 17706 1 1 35 ALA HB1 H 5.935 -1.538 -17.556 1.00 . A A . 29 ALA HB1 1 1
10 17707 1 1 35 ALA HB2 H 4.265 -1.842 -17.076 1.00 . A A . 29 ALA HB2 1 1
10 17708 1 1 35 ALA HB3 H 4.613 -0.760 -18.425 1.00 . A A . 29 ALA HB3 1 1
10 17709 1 1 35 ALA N N 5.840 -0.254 -15.344 1.00 . A A . 29 ALA N 1 1
10 17710 1 1 35 ALA O O 2.839 1.031 -16.859 1.00 . A A . 29 ALA O 1 1
10 17711 1 1 36 THR C C 2.054 1.722 -13.297 1.00 . A A . 30 THR C 1 1
10 17712 1 1 36 THR CA C 1.966 0.555 -14.273 1.00 . A A . 30 THR CA 1 1
10 17713 1 1 36 THR CB C 1.324 -0.650 -13.559 1.00 . A A . 30 THR CB 1 1
10 17714 1 1 36 THR CG2 C 2.333 -1.347 -12.659 1.00 . A A . 30 THR CG2 1 1
10 17715 1 1 36 THR H H 3.936 -0.219 -14.226 1.00 . A A . 30 THR H 1 1
10 17716 1 1 36 THR HA H 1.331 0.836 -15.100 1.00 . A A . 30 THR HA 1 1
10 17717 1 1 36 THR HB H 0.984 -1.353 -14.306 1.00 . A A . 30 THR HB 1 1
10 17718 1 1 36 THR HG1 H -0.610 -0.524 -13.192 1.00 . A A . 30 THR HG1 1 1
10 17719 1 1 36 THR HG21 H 1.871 -1.578 -11.712 1.00 . A A . 30 THR HG21 1 1
10 17720 1 1 36 THR HG22 H 3.180 -0.697 -12.497 1.00 . A A . 30 THR HG22 1 1
10 17721 1 1 36 THR HG23 H 2.665 -2.260 -13.130 1.00 . A A . 30 THR HG23 1 1
10 17722 1 1 36 THR N N 3.279 0.216 -14.808 1.00 . A A . 30 THR N 1 1
10 17723 1 1 36 THR O O 3.005 1.825 -12.523 1.00 . A A . 30 THR O 1 1
10 17724 1 1 36 THR OG1 O 0.202 -0.217 -12.781 1.00 . A A . 30 THR OG1 1 1
10 17725 1 1 37 ARG C C -0.379 3.970 -11.890 1.00 . A A . 31 ARG C 1 1
10 17726 1 1 37 ARG CA C 1.021 3.759 -12.458 1.00 . A A . 31 ARG CA 1 1
10 17727 1 1 37 ARG CB C 1.471 5.013 -13.212 1.00 . A A . 31 ARG CB 1 1
10 17728 1 1 37 ARG CD C 3.308 6.041 -14.584 1.00 . A A . 31 ARG CD 1 1
10 17729 1 1 37 ARG CG C 2.968 5.062 -13.471 1.00 . A A . 31 ARG CG 1 1
10 17730 1 1 37 ARG CZ C 5.761 6.188 -14.503 1.00 . A A . 31 ARG CZ 1 1
10 17731 1 1 37 ARG H H 0.325 2.462 -13.978 1.00 . A A . 31 ARG H 1 1
10 17732 1 1 37 ARG HA H 1.704 3.577 -11.642 1.00 . A A . 31 ARG HA 1 1
10 17733 1 1 37 ARG HB2 H 0.962 5.048 -14.163 1.00 . A A . 31 ARG HB2 1 1
10 17734 1 1 37 ARG HB3 H 1.199 5.882 -12.633 1.00 . A A . 31 ARG HB3 1 1
10 17735 1 1 37 ARG HD2 H 3.390 5.496 -15.512 1.00 . A A . 31 ARG HD2 1 1
10 17736 1 1 37 ARG HD3 H 2.512 6.766 -14.662 1.00 . A A . 31 ARG HD3 1 1
10 17737 1 1 37 ARG HE H 4.513 7.668 -14.020 1.00 . A A . 31 ARG HE 1 1
10 17738 1 1 37 ARG HG2 H 3.470 5.372 -12.567 1.00 . A A . 31 ARG HG2 1 1
10 17739 1 1 37 ARG HG3 H 3.307 4.077 -13.754 1.00 . A A . 31 ARG HG3 1 1
10 17740 1 1 37 ARG HH11 H 5.036 4.405 -15.114 1.00 . A A . 31 ARG HH11 1 1
10 17741 1 1 37 ARG HH12 H 6.764 4.522 -15.053 1.00 . A A . 31 ARG HH12 1 1
10 17742 1 1 37 ARG HH21 H 6.787 7.834 -13.934 1.00 . A A . 31 ARG HH21 1 1
10 17743 1 1 37 ARG HH22 H 7.758 6.473 -14.381 1.00 . A A . 31 ARG HH22 1 1
10 17744 1 1 37 ARG N N 1.056 2.599 -13.339 1.00 . A A . 31 ARG N 1 1
10 17745 1 1 37 ARG NE N 4.564 6.741 -14.332 1.00 . A A . 31 ARG NE 1 1
10 17746 1 1 37 ARG NH1 N 5.861 4.936 -14.924 1.00 . A A . 31 ARG NH1 1 1
10 17747 1 1 37 ARG NH2 N 6.859 6.890 -14.252 1.00 . A A . 31 ARG NH2 1 1
10 17748 1 1 37 ARG O O -1.320 4.268 -12.627 1.00 . A A . 31 ARG O 1 1
10 17749 1 1 38 TRP C C -2.022 5.444 -9.532 1.00 . A A . 32 TRP C 1 1
10 17750 1 1 38 TRP CA C -1.797 3.984 -9.913 1.00 . A A . 32 TRP CA 1 1
10 17751 1 1 38 TRP CB C -1.871 3.102 -8.666 1.00 . A A . 32 TRP CB 1 1
10 17752 1 1 38 TRP CD1 C -3.153 4.443 -6.898 1.00 . A A . 32 TRP CD1 1 1
10 17753 1 1 38 TRP CD2 C -4.275 2.684 -7.712 1.00 . A A . 32 TRP CD2 1 1
10 17754 1 1 38 TRP CE2 C -5.085 3.331 -6.757 1.00 . A A . 32 TRP CE2 1 1
10 17755 1 1 38 TRP CE3 C -4.774 1.551 -8.359 1.00 . A A . 32 TRP CE3 1 1
10 17756 1 1 38 TRP CG C -3.045 3.413 -7.786 1.00 . A A . 32 TRP CG 1 1
10 17757 1 1 38 TRP CH2 C -6.824 1.768 -7.085 1.00 . A A . 32 TRP CH2 1 1
10 17758 1 1 38 TRP CZ2 C -6.362 2.880 -6.436 1.00 . A A . 32 TRP CZ2 1 1
10 17759 1 1 38 TRP CZ3 C -6.041 1.104 -8.039 1.00 . A A . 32 TRP CZ3 1 1
10 17760 1 1 38 TRP H H 0.276 3.574 -10.044 1.00 . A A . 32 TRP H 1 1
10 17761 1 1 38 TRP HA H -2.570 3.682 -10.604 1.00 . A A . 32 TRP HA 1 1
10 17762 1 1 38 TRP HB2 H -1.946 2.068 -8.968 1.00 . A A . 32 TRP HB2 1 1
10 17763 1 1 38 TRP HB3 H -0.972 3.239 -8.082 1.00 . A A . 32 TRP HB3 1 1
10 17764 1 1 38 TRP HD1 H -2.381 5.177 -6.720 1.00 . A A . 32 TRP HD1 1 1
10 17765 1 1 38 TRP HE1 H -4.693 5.035 -5.596 1.00 . A A . 32 TRP HE1 1 1
10 17766 1 1 38 TRP HE3 H -4.185 1.026 -9.098 1.00 . A A . 32 TRP HE3 1 1
10 17767 1 1 38 TRP HH2 H -7.808 1.383 -6.866 1.00 . A A . 32 TRP HH2 1 1
10 17768 1 1 38 TRP HZ2 H -6.978 3.381 -5.703 1.00 . A A . 32 TRP HZ2 1 1
10 17769 1 1 38 TRP HZ3 H -6.443 0.229 -8.529 1.00 . A A . 32 TRP HZ3 1 1
10 17770 1 1 38 TRP N N -0.510 3.812 -10.579 1.00 . A A . 32 TRP N 1 1
10 17771 1 1 38 TRP NE1 N -4.378 4.401 -6.275 1.00 . A A . 32 TRP NE1 1 1
10 17772 1 1 38 TRP O O -1.132 6.096 -8.987 1.00 . A A . 32 TRP O 1 1
10 17773 1 1 39 ALA C C -4.982 7.436 -8.972 1.00 . A A . 33 ALA C 1 1
10 17774 1 1 39 ALA CA C -3.558 7.331 -9.508 1.00 . A A . 33 ALA CA 1 1
10 17775 1 1 39 ALA CB C -3.388 8.209 -10.738 1.00 . A A . 33 ALA CB 1 1
10 17776 1 1 39 ALA H H -3.884 5.379 -10.256 1.00 . A A . 33 ALA H 1 1
10 17777 1 1 39 ALA HA H -2.872 7.680 -8.748 1.00 . A A . 33 ALA HA 1 1
10 17778 1 1 39 ALA HB1 H -2.488 8.799 -10.636 1.00 . A A . 33 ALA HB1 1 1
10 17779 1 1 39 ALA HB2 H -3.313 7.587 -11.617 1.00 . A A . 33 ALA HB2 1 1
10 17780 1 1 39 ALA HB3 H -4.240 8.865 -10.831 1.00 . A A . 33 ALA HB3 1 1
10 17781 1 1 39 ALA N N -3.216 5.949 -9.822 1.00 . A A . 33 ALA N 1 1
10 17782 1 1 39 ALA O O -5.932 7.601 -9.737 1.00 . A A . 33 ALA O 1 1
10 17783 1 1 40 SER C C -6.991 8.835 -7.100 1.00 . A A . 34 SER C 1 1
10 17784 1 1 40 SER CA C -6.432 7.418 -7.017 1.00 . A A . 34 SER CA 1 1
10 17785 1 1 40 SER CB C -6.339 6.979 -5.554 1.00 . A A . 34 SER CB 1 1
10 17786 1 1 40 SER H H -4.327 7.206 -7.098 1.00 . A A . 34 SER H 1 1
10 17787 1 1 40 SER HA H -7.098 6.749 -7.542 1.00 . A A . 34 SER HA 1 1
10 17788 1 1 40 SER HB2 H -5.331 7.128 -5.200 1.00 . A A . 34 SER HB2 1 1
10 17789 1 1 40 SER HB3 H -7.021 7.569 -4.960 1.00 . A A . 34 SER HB3 1 1
10 17790 1 1 40 SER HG H -7.612 5.529 -5.216 1.00 . A A . 34 SER HG 1 1
10 17791 1 1 40 SER N N -5.122 7.338 -7.654 1.00 . A A . 34 SER N 1 1
10 17792 1 1 40 SER O O -6.270 9.811 -6.900 1.00 . A A . 34 SER O 1 1
10 17793 1 1 40 SER OG O -6.675 5.609 -5.410 1.00 . A A . 34 SER OG 1 1
10 17794 1 1 41 ALA C C -8.634 11.108 -6.292 1.00 . A A . 35 ALA C 1 1
10 17795 1 1 41 ALA CA C -8.941 10.235 -7.504 1.00 . A A . 35 ALA CA 1 1
10 17796 1 1 41 ALA CB C -10.443 10.052 -7.661 1.00 . A A . 35 ALA CB 1 1
10 17797 1 1 41 ALA H H -8.805 8.123 -7.545 1.00 . A A . 35 ALA H 1 1
10 17798 1 1 41 ALA HA H -8.568 10.725 -8.392 1.00 . A A . 35 ALA HA 1 1
10 17799 1 1 41 ALA HB1 H -10.663 9.735 -8.669 1.00 . A A . 35 ALA HB1 1 1
10 17800 1 1 41 ALA HB2 H -10.790 9.305 -6.963 1.00 . A A . 35 ALA HB2 1 1
10 17801 1 1 41 ALA HB3 H -10.941 10.990 -7.461 1.00 . A A . 35 ALA HB3 1 1
10 17802 1 1 41 ALA N N -8.282 8.938 -7.397 1.00 . A A . 35 ALA N 1 1
10 17803 1 1 41 ALA O O -8.636 10.632 -5.156 1.00 . A A . 35 ALA O 1 1
10 17804 1 1 42 TYR C C -9.271 13.540 -4.566 1.00 . A A . 36 TYR C 1 1
10 17805 1 1 42 TYR CA C -8.062 13.325 -5.470 1.00 . A A . 36 TYR CA 1 1
10 17806 1 1 42 TYR CB C -7.602 14.662 -6.053 1.00 . A A . 36 TYR CB 1 1
10 17807 1 1 42 TYR CD1 C -9.764 15.102 -7.280 1.00 . A A . 36 TYR CD1 1 1
10 17808 1 1 42 TYR CD2 C -8.794 16.888 -6.035 1.00 . A A . 36 TYR CD2 1 1
10 17809 1 1 42 TYR CE1 C -10.807 15.926 -7.658 1.00 . A A . 36 TYR CE1 1 1
10 17810 1 1 42 TYR CE2 C -9.834 17.719 -6.407 1.00 . A A . 36 TYR CE2 1 1
10 17811 1 1 42 TYR CG C -8.741 15.568 -6.464 1.00 . A A . 36 TYR CG 1 1
10 17812 1 1 42 TYR CZ C -10.837 17.233 -7.220 1.00 . A A . 36 TYR CZ 1 1
10 17813 1 1 42 TYR H H -8.386 12.706 -7.467 1.00 . A A . 36 TYR H 1 1
10 17814 1 1 42 TYR HA H -7.258 12.905 -4.882 1.00 . A A . 36 TYR HA 1 1
10 17815 1 1 42 TYR HB2 H -7.012 15.185 -5.316 1.00 . A A . 36 TYR HB2 1 1
10 17816 1 1 42 TYR HB3 H -6.994 14.476 -6.927 1.00 . A A . 36 TYR HB3 1 1
10 17817 1 1 42 TYR HD1 H -9.738 14.078 -7.623 1.00 . A A . 36 TYR HD1 1 1
10 17818 1 1 42 TYR HD2 H -8.006 17.266 -5.399 1.00 . A A . 36 TYR HD2 1 1
10 17819 1 1 42 TYR HE1 H -11.593 15.546 -8.293 1.00 . A A . 36 TYR HE1 1 1
10 17820 1 1 42 TYR HE2 H -9.857 18.742 -6.064 1.00 . A A . 36 TYR HE2 1 1
10 17821 1 1 42 TYR HH H -12.172 18.560 -6.832 1.00 . A A . 36 TYR HH 1 1
10 17822 1 1 42 TYR N N -8.372 12.386 -6.541 1.00 . A A . 36 TYR N 1 1
10 17823 1 1 42 TYR O O -10.405 13.626 -5.037 1.00 . A A . 36 TYR O 1 1
10 17824 1 1 42 TYR OH O -11.874 18.057 -7.593 1.00 . A A . 36 TYR OH 1 1
10 17825 1 1 43 GLY C C -9.593 14.034 -0.898 1.00 . A A . 37 GLY C 1 1
10 17826 1 1 43 GLY CA C -10.098 13.833 -2.312 1.00 . A A . 37 GLY CA 1 1
10 17827 1 1 43 GLY H H -8.097 13.552 -2.945 1.00 . A A . 37 GLY H 1 1
10 17828 1 1 43 GLY HA2 H -10.663 14.703 -2.609 1.00 . A A . 37 GLY HA2 1 1
10 17829 1 1 43 GLY HA3 H -10.748 12.971 -2.330 1.00 . A A . 37 GLY HA3 1 1
10 17830 1 1 43 GLY N N -9.021 13.628 -3.263 1.00 . A A . 37 GLY N 1 1
10 17831 1 1 43 GLY O O -8.391 14.180 -0.676 1.00 . A A . 37 GLY O 1 1
10 17832 1 1 44 ALA C C -10.062 12.890 2.187 1.00 . A A . 38 ALA C 1 1
10 17833 1 1 44 ALA CA C -10.152 14.229 1.462 1.00 . A A . 38 ALA CA 1 1
10 17834 1 1 44 ALA CB C -11.161 15.137 2.151 1.00 . A A . 38 ALA CB 1 1
10 17835 1 1 44 ALA H H -11.454 13.923 -0.178 1.00 . A A . 38 ALA H 1 1
10 17836 1 1 44 ALA HA H -9.187 14.713 1.498 1.00 . A A . 38 ALA HA 1 1
10 17837 1 1 44 ALA HB1 H -11.589 14.620 2.997 1.00 . A A . 38 ALA HB1 1 1
10 17838 1 1 44 ALA HB2 H -10.666 16.035 2.488 1.00 . A A . 38 ALA HB2 1 1
10 17839 1 1 44 ALA HB3 H -11.945 15.397 1.455 1.00 . A A . 38 ALA HB3 1 1
10 17840 1 1 44 ALA N N -10.512 14.044 0.062 1.00 . A A . 38 ALA N 1 1
10 17841 1 1 44 ALA O O -10.710 11.918 1.799 1.00 . A A . 38 ALA O 1 1
10 17842 1 1 45 SER C C -10.420 11.022 4.398 1.00 . A A . 39 SER C 1 1
10 17843 1 1 45 SER CA C -9.071 11.626 4.016 1.00 . A A . 39 SER CA 1 1
10 17844 1 1 45 SER CB C -8.254 11.912 5.276 1.00 . A A . 39 SER CB 1 1
10 17845 1 1 45 SER H H -8.762 13.655 3.499 1.00 . A A . 39 SER H 1 1
10 17846 1 1 45 SER HA H -8.535 10.918 3.402 1.00 . A A . 39 SER HA 1 1
10 17847 1 1 45 SER HB2 H -7.402 11.249 5.309 1.00 . A A . 39 SER HB2 1 1
10 17848 1 1 45 SER HB3 H -7.912 12.937 5.254 1.00 . A A . 39 SER HB3 1 1
10 17849 1 1 45 SER HG H -9.317 12.565 6.786 1.00 . A A . 39 SER HG 1 1
10 17850 1 1 45 SER N N -9.251 12.847 3.240 1.00 . A A . 39 SER N 1 1
10 17851 1 1 45 SER O O -11.473 11.641 4.241 1.00 . A A . 39 SER O 1 1
10 17852 1 1 45 SER OG O -9.030 11.715 6.445 1.00 . A A . 39 SER OG 1 1
10 17853 1 1 46 PRO C C -8.513 8.610 3.780 1.00 . A A . 40 PRO C 1 1
10 17854 1 1 46 PRO CA C -9.141 9.037 5.102 1.00 . A A . 40 PRO CA 1 1
10 17855 1 1 46 PRO CB C -9.581 7.810 5.907 1.00 . A A . 40 PRO CB 1 1
10 17856 1 1 46 PRO CD C -11.568 9.016 5.346 1.00 . A A . 40 PRO CD 1 1
10 17857 1 1 46 PRO CG C -11.021 7.633 5.569 1.00 . A A . 40 PRO CG 1 1
10 17858 1 1 46 PRO HA H -8.422 9.605 5.675 1.00 . A A . 40 PRO HA 1 1
10 17859 1 1 46 PRO HB2 H -8.995 6.952 5.608 1.00 . A A . 40 PRO HB2 1 1
10 17860 1 1 46 PRO HB3 H -9.442 7.998 6.961 1.00 . A A . 40 PRO HB3 1 1
10 17861 1 1 46 PRO HD2 H -12.325 9.003 4.576 1.00 . A A . 40 PRO HD2 1 1
10 17862 1 1 46 PRO HD3 H -11.970 9.415 6.266 1.00 . A A . 40 PRO HD3 1 1
10 17863 1 1 46 PRO HG2 H -11.117 7.043 4.671 1.00 . A A . 40 PRO HG2 1 1
10 17864 1 1 46 PRO HG3 H -11.533 7.155 6.391 1.00 . A A . 40 PRO HG3 1 1
10 17865 1 1 46 PRO N N -10.388 9.783 4.912 1.00 . A A . 40 PRO N 1 1
10 17866 1 1 46 PRO O O -9.143 8.698 2.727 1.00 . A A . 40 PRO O 1 1
10 17867 1 1 47 GLN C C -5.733 6.456 2.939 1.00 . A A . 41 GLN C 1 1
10 17868 1 1 47 GLN CA C -6.557 7.706 2.650 1.00 . A A . 41 GLN CA 1 1
10 17869 1 1 47 GLN CB C -5.647 8.822 2.132 1.00 . A A . 41 GLN CB 1 1
10 17870 1 1 47 GLN CD C -5.952 11.045 3.295 1.00 . A A . 41 GLN CD 1 1
10 17871 1 1 47 GLN CG C -6.318 10.186 2.100 1.00 . A A . 41 GLN CG 1 1
10 17872 1 1 47 GLN H H -6.820 8.100 4.713 1.00 . A A . 41 GLN H 1 1
10 17873 1 1 47 GLN HA H -7.291 7.471 1.894 1.00 . A A . 41 GLN HA 1 1
10 17874 1 1 47 GLN HB2 H -4.779 8.887 2.768 1.00 . A A . 41 GLN HB2 1 1
10 17875 1 1 47 GLN HB3 H -5.332 8.577 1.128 1.00 . A A . 41 GLN HB3 1 1
10 17876 1 1 47 GLN HE21 H -6.505 12.685 2.317 1.00 . A A . 41 GLN HE21 1 1
10 17877 1 1 47 GLN HE22 H -5.916 12.931 3.922 1.00 . A A . 41 GLN HE22 1 1
10 17878 1 1 47 GLN HG2 H -6.015 10.701 1.200 1.00 . A A . 41 GLN HG2 1 1
10 17879 1 1 47 GLN HG3 H -7.388 10.047 2.089 1.00 . A A . 41 GLN HG3 1 1
10 17880 1 1 47 GLN N N -7.269 8.146 3.843 1.00 . A A . 41 GLN N 1 1
10 17881 1 1 47 GLN NE2 N -6.142 12.352 3.165 1.00 . A A . 41 GLN NE2 1 1
10 17882 1 1 47 GLN O O -4.884 6.452 3.830 1.00 . A A . 41 GLN O 1 1
10 17883 1 1 47 GLN OE1 O -5.502 10.538 4.323 1.00 . A A . 41 GLN OE1 1 1
10 17884 1 1 48 TRP C C -5.487 3.217 1.160 1.00 . A A . 42 TRP C 1 1
10 17885 1 1 48 TRP CA C -5.269 4.140 2.353 1.00 . A A . 42 TRP CA 1 1
10 17886 1 1 48 TRP CB C -5.719 3.445 3.640 1.00 . A A . 42 TRP CB 1 1
10 17887 1 1 48 TRP CD1 C -8.233 3.889 3.862 1.00 . A A . 42 TRP CD1 1 1
10 17888 1 1 48 TRP CD2 C -7.711 1.762 3.387 1.00 . A A . 42 TRP CD2 1 1
10 17889 1 1 48 TRP CE2 C -9.112 1.871 3.482 1.00 . A A . 42 TRP CE2 1 1
10 17890 1 1 48 TRP CE3 C -7.150 0.517 3.092 1.00 . A A . 42 TRP CE3 1 1
10 17891 1 1 48 TRP CG C -7.168 3.065 3.633 1.00 . A A . 42 TRP CG 1 1
10 17892 1 1 48 TRP CH2 C -9.381 -0.428 3.008 1.00 . A A . 42 TRP CH2 1 1
10 17893 1 1 48 TRP CZ2 C -9.957 0.780 3.295 1.00 . A A . 42 TRP CZ2 1 1
10 17894 1 1 48 TRP CZ3 C -7.990 -0.564 2.908 1.00 . A A . 42 TRP CZ3 1 1
10 17895 1 1 48 TRP H H -6.675 5.462 1.483 1.00 . A A . 42 TRP H 1 1
10 17896 1 1 48 TRP HA H -4.216 4.369 2.428 1.00 . A A . 42 TRP HA 1 1
10 17897 1 1 48 TRP HB2 H -5.138 2.546 3.778 1.00 . A A . 42 TRP HB2 1 1
10 17898 1 1 48 TRP HB3 H -5.551 4.110 4.476 1.00 . A A . 42 TRP HB3 1 1
10 17899 1 1 48 TRP HD1 H -8.151 4.941 4.083 1.00 . A A . 42 TRP HD1 1 1
10 17900 1 1 48 TRP HE1 H -10.305 3.546 3.897 1.00 . A A . 42 TRP HE1 1 1
10 17901 1 1 48 TRP HE3 H -6.080 0.392 3.011 1.00 . A A . 42 TRP HE3 1 1
10 17902 1 1 48 TRP HH2 H -9.998 -1.299 2.857 1.00 . A A . 42 TRP HH2 1 1
10 17903 1 1 48 TRP HZ2 H -11.031 0.870 3.368 1.00 . A A . 42 TRP HZ2 1 1
10 17904 1 1 48 TRP HZ3 H -7.574 -1.535 2.680 1.00 . A A . 42 TRP HZ3 1 1
10 17905 1 1 48 TRP N N -5.987 5.397 2.178 1.00 . A A . 42 TRP N 1 1
10 17906 1 1 48 TRP NE1 N -9.406 3.177 3.774 1.00 . A A . 42 TRP NE1 1 1
10 17907 1 1 48 TRP O O -6.382 3.445 0.344 1.00 . A A . 42 TRP O 1 1
10 17908 1 1 49 ILE C C -4.437 -0.192 0.439 1.00 . A A . 43 ILE C 1 1
10 17909 1 1 49 ILE CA C -4.774 1.219 -0.030 1.00 . A A . 43 ILE CA 1 1
10 17910 1 1 49 ILE CB C -3.844 1.594 -1.200 1.00 . A A . 43 ILE CB 1 1
10 17911 1 1 49 ILE CD1 C -3.664 1.024 -3.674 1.00 . A A . 43 ILE CD1 1 1
10 17912 1 1 49 ILE CG1 C -3.867 0.500 -2.269 1.00 . A A . 43 ILE CG1 1 1
10 17913 1 1 49 ILE CG2 C -2.427 1.822 -0.697 1.00 . A A . 43 ILE CG2 1 1
10 17914 1 1 49 ILE H H -3.976 2.048 1.744 1.00 . A A . 43 ILE H 1 1
10 17915 1 1 49 ILE HA H -5.794 1.235 -0.388 1.00 . A A . 43 ILE HA 1 1
10 17916 1 1 49 ILE HB H -4.200 2.517 -1.631 1.00 . A A . 43 ILE HB 1 1
10 17917 1 1 49 ILE HD11 H -2.622 0.929 -3.946 1.00 . A A . 43 ILE HD11 1 1
10 17918 1 1 49 ILE HD12 H -4.269 0.453 -4.363 1.00 . A A . 43 ILE HD12 1 1
10 17919 1 1 49 ILE HD13 H -3.952 2.063 -3.716 1.00 . A A . 43 ILE HD13 1 1
10 17920 1 1 49 ILE HG12 H -3.082 -0.211 -2.065 1.00 . A A . 43 ILE HG12 1 1
10 17921 1 1 49 ILE HG13 H -4.822 -0.004 -2.237 1.00 . A A . 43 ILE HG13 1 1
10 17922 1 1 49 ILE HG21 H -1.821 2.223 -1.497 1.00 . A A . 43 ILE HG21 1 1
10 17923 1 1 49 ILE HG22 H -2.445 2.522 0.125 1.00 . A A . 43 ILE HG22 1 1
10 17924 1 1 49 ILE HG23 H -2.008 0.885 -0.364 1.00 . A A . 43 ILE HG23 1 1
10 17925 1 1 49 ILE N N -4.668 2.177 1.064 1.00 . A A . 43 ILE N 1 1
10 17926 1 1 49 ILE O O -3.599 -0.381 1.320 1.00 . A A . 43 ILE O 1 1
10 17927 1 1 50 TYR C C -4.301 -3.355 -0.982 1.00 . A A . 44 TYR C 1 1
10 17928 1 1 50 TYR CA C -4.868 -2.576 0.201 1.00 . A A . 44 TYR CA 1 1
10 17929 1 1 50 TYR CB C -6.169 -3.222 0.676 1.00 . A A . 44 TYR CB 1 1
10 17930 1 1 50 TYR CD1 C -6.446 -5.480 -0.421 1.00 . A A . 44 TYR CD1 1 1
10 17931 1 1 50 TYR CD2 C -5.748 -5.414 1.858 1.00 . A A . 44 TYR CD2 1 1
10 17932 1 1 50 TYR CE1 C -6.403 -6.861 -0.399 1.00 . A A . 44 TYR CE1 1 1
10 17933 1 1 50 TYR CE2 C -5.701 -6.794 1.888 1.00 . A A . 44 TYR CE2 1 1
10 17934 1 1 50 TYR CG C -6.119 -4.733 0.705 1.00 . A A . 44 TYR CG 1 1
10 17935 1 1 50 TYR CZ C -6.029 -7.513 0.758 1.00 . A A . 44 TYR CZ 1 1
10 17936 1 1 50 TYR H H -5.752 -0.967 -0.853 1.00 . A A . 44 TYR H 1 1
10 17937 1 1 50 TYR HA H -4.151 -2.597 1.008 1.00 . A A . 44 TYR HA 1 1
10 17938 1 1 50 TYR HB2 H -6.390 -2.879 1.675 1.00 . A A . 44 TYR HB2 1 1
10 17939 1 1 50 TYR HB3 H -6.971 -2.929 0.015 1.00 . A A . 44 TYR HB3 1 1
10 17940 1 1 50 TYR HD1 H -6.738 -4.966 -1.325 1.00 . A A . 44 TYR HD1 1 1
10 17941 1 1 50 TYR HD2 H -5.492 -4.847 2.742 1.00 . A A . 44 TYR HD2 1 1
10 17942 1 1 50 TYR HE1 H -6.660 -7.424 -1.284 1.00 . A A . 44 TYR HE1 1 1
10 17943 1 1 50 TYR HE2 H -5.409 -7.305 2.794 1.00 . A A . 44 TYR HE2 1 1
10 17944 1 1 50 TYR HH H -6.439 -9.208 1.567 1.00 . A A . 44 TYR HH 1 1
10 17945 1 1 50 TYR N N -5.096 -1.180 -0.157 1.00 . A A . 44 TYR N 1 1
10 17946 1 1 50 TYR O O -4.606 -3.059 -2.138 1.00 . A A . 44 TYR O 1 1
10 17947 1 1 50 TYR OH O -5.985 -8.888 0.784 1.00 . A A . 44 TYR OH 1 1
10 17948 1 1 51 ILE C C -2.849 -6.647 -1.315 1.00 . A A . 45 ILE C 1 1
10 17949 1 1 51 ILE CA C -2.869 -5.177 -1.722 1.00 . A A . 45 ILE CA 1 1
10 17950 1 1 51 ILE CB C -1.430 -4.722 -2.031 1.00 . A A . 45 ILE CB 1 1
10 17951 1 1 51 ILE CD1 C -1.535 -3.755 -4.383 1.00 . A A . 45 ILE CD1 1 1
10 17952 1 1 51 ILE CG1 C -1.446 -3.464 -2.901 1.00 . A A . 45 ILE CG1 1 1
10 17953 1 1 51 ILE CG2 C -0.659 -5.839 -2.719 1.00 . A A . 45 ILE CG2 1 1
10 17954 1 1 51 ILE H H -3.273 -4.541 0.256 1.00 . A A . 45 ILE H 1 1
10 17955 1 1 51 ILE HA H -3.460 -5.071 -2.620 1.00 . A A . 45 ILE HA 1 1
10 17956 1 1 51 ILE HB H -0.938 -4.500 -1.098 1.00 . A A . 45 ILE HB 1 1
10 17957 1 1 51 ILE HD11 H -1.909 -2.883 -4.900 1.00 . A A . 45 ILE HD11 1 1
10 17958 1 1 51 ILE HD12 H -0.554 -4.002 -4.761 1.00 . A A . 45 ILE HD12 1 1
10 17959 1 1 51 ILE HD13 H -2.205 -4.585 -4.549 1.00 . A A . 45 ILE HD13 1 1
10 17960 1 1 51 ILE HG12 H -2.297 -2.858 -2.632 1.00 . A A . 45 ILE HG12 1 1
10 17961 1 1 51 ILE HG13 H -0.540 -2.902 -2.726 1.00 . A A . 45 ILE HG13 1 1
10 17962 1 1 51 ILE HG21 H -0.452 -6.625 -2.008 1.00 . A A . 45 ILE HG21 1 1
10 17963 1 1 51 ILE HG22 H -1.249 -6.236 -3.532 1.00 . A A . 45 ILE HG22 1 1
10 17964 1 1 51 ILE HG23 H 0.270 -5.449 -3.105 1.00 . A A . 45 ILE HG23 1 1
10 17965 1 1 51 ILE N N -3.476 -4.353 -0.684 1.00 . A A . 45 ILE N 1 1
10 17966 1 1 51 ILE O O -2.464 -6.987 -0.197 1.00 . A A . 45 ILE O 1 1
10 17967 1 1 52 ASN C C -2.140 -9.655 -2.674 1.00 . A A . 46 ASN C 1 1
10 17968 1 1 52 ASN CA C -3.295 -8.949 -1.969 1.00 . A A . 46 ASN CA 1 1
10 17969 1 1 52 ASN CB C -4.627 -9.546 -2.427 1.00 . A A . 46 ASN CB 1 1
10 17970 1 1 52 ASN CG C -4.631 -11.062 -2.374 1.00 . A A . 46 ASN CG 1 1
10 17971 1 1 52 ASN H H -3.561 -7.182 -3.105 1.00 . A A . 46 ASN H 1 1
10 17972 1 1 52 ASN HA H -3.193 -9.093 -0.903 1.00 . A A . 46 ASN HA 1 1
10 17973 1 1 52 ASN HB2 H -5.418 -9.181 -1.786 1.00 . A A . 46 ASN HB2 1 1
10 17974 1 1 52 ASN HB3 H -4.823 -9.238 -3.443 1.00 . A A . 46 ASN HB3 1 1
10 17975 1 1 52 ASN HD21 H -5.750 -11.025 -0.731 1.00 . A A . 46 ASN HD21 1 1
10 17976 1 1 52 ASN HD22 H -5.320 -12.595 -1.313 1.00 . A A . 46 ASN HD22 1 1
10 17977 1 1 52 ASN N N -3.266 -7.515 -2.231 1.00 . A A . 46 ASN N 1 1
10 17978 1 1 52 ASN ND2 N -5.302 -11.617 -1.372 1.00 . A A . 46 ASN ND2 1 1
10 17979 1 1 52 ASN O O -1.707 -9.238 -3.749 1.00 . A A . 46 ASN O 1 1
10 17980 1 1 52 ASN OD1 O -4.037 -11.724 -3.225 1.00 . A A . 46 ASN OD1 1 1
10 17981 1 1 53 LEU C C -1.013 -12.863 -3.096 1.00 . A A . 47 LEU C 1 1
10 17982 1 1 53 LEU CA C -0.541 -11.489 -2.629 1.00 . A A . 47 LEU CA 1 1
10 17983 1 1 53 LEU CB C 0.580 -11.645 -1.600 1.00 . A A . 47 LEU CB 1 1
10 17984 1 1 53 LEU CD1 C 2.397 -10.761 -3.084 1.00 . A A . 47 LEU CD1 1 1
10 17985 1 1 53 LEU CD2 C 2.985 -12.072 -1.036 1.00 . A A . 47 LEU CD2 1 1
10 17986 1 1 53 LEU CG C 1.978 -11.898 -2.164 1.00 . A A . 47 LEU CG 1 1
10 17987 1 1 53 LEU H H -2.032 -11.008 -1.207 1.00 . A A . 47 LEU H 1 1
10 17988 1 1 53 LEU HA H -0.164 -10.943 -3.481 1.00 . A A . 47 LEU HA 1 1
10 17989 1 1 53 LEU HB2 H 0.619 -10.740 -1.014 1.00 . A A . 47 LEU HB2 1 1
10 17990 1 1 53 LEU HB3 H 0.326 -12.477 -0.958 1.00 . A A . 47 LEU HB3 1 1
10 17991 1 1 53 LEU HD11 H 2.309 -11.080 -4.112 1.00 . A A . 47 LEU HD11 1 1
10 17992 1 1 53 LEU HD12 H 3.421 -10.490 -2.877 1.00 . A A . 47 LEU HD12 1 1
10 17993 1 1 53 LEU HD13 H 1.757 -9.908 -2.916 1.00 . A A . 47 LEU HD13 1 1
10 17994 1 1 53 LEU HD21 H 3.907 -12.470 -1.434 1.00 . A A . 47 LEU HD21 1 1
10 17995 1 1 53 LEU HD22 H 2.586 -12.753 -0.300 1.00 . A A . 47 LEU HD22 1 1
10 17996 1 1 53 LEU HD23 H 3.176 -11.114 -0.574 1.00 . A A . 47 LEU HD23 1 1
10 17997 1 1 53 LEU HG H 1.966 -12.810 -2.745 1.00 . A A . 47 LEU HG 1 1
10 17998 1 1 53 LEU N N -1.646 -10.725 -2.061 1.00 . A A . 47 LEU N 1 1
10 17999 1 1 53 LEU O O -0.603 -13.346 -4.150 1.00 . A A . 47 LEU O 1 1
10 18000 1 1 54 GLY C C -2.005 -15.860 -1.647 1.00 . A A . 48 GLY C 1 1
10 18001 1 1 54 GLY CA C -2.396 -14.796 -2.653 1.00 . A A . 48 GLY CA 1 1
10 18002 1 1 54 GLY H H -2.172 -13.052 -1.475 1.00 . A A . 48 GLY H 1 1
10 18003 1 1 54 GLY HA2 H -3.473 -14.745 -2.708 1.00 . A A . 48 GLY HA2 1 1
10 18004 1 1 54 GLY HA3 H -2.009 -15.075 -3.622 1.00 . A A . 48 GLY HA3 1 1
10 18005 1 1 54 GLY N N -1.880 -13.486 -2.303 1.00 . A A . 48 GLY N 1 1
10 18006 1 1 54 GLY O O -2.726 -16.840 -1.458 1.00 . A A . 48 GLY O 1 1
10 18007 1 1 55 SER C C 0.574 -15.947 0.977 1.00 . A A . 49 SER C 1 1
10 18008 1 1 55 SER CA C -0.372 -16.624 -0.011 1.00 . A A . 49 SER CA 1 1
10 18009 1 1 55 SER CB C 0.342 -17.787 -0.702 1.00 . A A . 49 SER CB 1 1
10 18010 1 1 55 SER H H -0.329 -14.869 -1.195 1.00 . A A . 49 SER H 1 1
10 18011 1 1 55 SER HA H -1.226 -17.006 0.529 1.00 . A A . 49 SER HA 1 1
10 18012 1 1 55 SER HB2 H 1.403 -17.587 -0.733 1.00 . A A . 49 SER HB2 1 1
10 18013 1 1 55 SER HB3 H 0.163 -18.697 -0.148 1.00 . A A . 49 SER HB3 1 1
10 18014 1 1 55 SER HG H 0.446 -18.569 -2.495 1.00 . A A . 49 SER HG 1 1
10 18015 1 1 55 SER N N -0.860 -15.670 -1.000 1.00 . A A . 49 SER N 1 1
10 18016 1 1 55 SER O O 0.931 -14.780 0.813 1.00 . A A . 49 SER O 1 1
10 18017 1 1 55 SER OG O -0.128 -17.959 -2.028 1.00 . A A . 49 SER OG 1 1
10 18018 1 1 56 THR C C 3.315 -16.125 2.515 1.00 . A A . 50 THR C 1 1
10 18019 1 1 56 THR CA C 1.877 -16.161 3.022 1.00 . A A . 50 THR CA 1 1
10 18020 1 1 56 THR CB C 1.819 -16.998 4.313 1.00 . A A . 50 THR CB 1 1
10 18021 1 1 56 THR CG2 C 1.171 -16.210 5.440 1.00 . A A . 50 THR CG2 1 1
10 18022 1 1 56 THR H H 0.656 -17.611 2.081 1.00 . A A . 50 THR H 1 1
10 18023 1 1 56 THR HA H 1.563 -15.154 3.256 1.00 . A A . 50 THR HA 1 1
10 18024 1 1 56 THR HB H 2.829 -17.252 4.605 1.00 . A A . 50 THR HB 1 1
10 18025 1 1 56 THR HG1 H 1.555 -18.752 3.450 1.00 . A A . 50 THR HG1 1 1
10 18026 1 1 56 THR HG21 H 1.073 -15.176 5.146 1.00 . A A . 50 THR HG21 1 1
10 18027 1 1 56 THR HG22 H 1.786 -16.277 6.326 1.00 . A A . 50 THR HG22 1 1
10 18028 1 1 56 THR HG23 H 0.194 -16.620 5.650 1.00 . A A . 50 THR HG23 1 1
10 18029 1 1 56 THR N N 0.975 -16.688 2.006 1.00 . A A . 50 THR N 1 1
10 18030 1 1 56 THR O O 3.868 -17.152 2.120 1.00 . A A . 50 THR O 1 1
10 18031 1 1 56 THR OG1 O 1.083 -18.205 4.082 1.00 . A A . 50 THR OG1 1 1
10 18032 1 1 57 GLN C C 6.128 -14.053 3.124 1.00 . A A . 51 GLN C 1 1
10 18033 1 1 57 GLN CA C 5.288 -14.771 2.073 1.00 . A A . 51 GLN CA 1 1
10 18034 1 1 57 GLN CB C 5.318 -13.992 0.758 1.00 . A A . 51 GLN CB 1 1
10 18035 1 1 57 GLN CD C 7.204 -15.428 -0.116 1.00 . A A . 51 GLN CD 1 1
10 18036 1 1 57 GLN CG C 5.859 -14.795 -0.414 1.00 . A A . 51 GLN CG 1 1
10 18037 1 1 57 GLN H H 3.420 -14.159 2.857 1.00 . A A . 51 GLN H 1 1
10 18038 1 1 57 GLN HA H 5.704 -15.754 1.908 1.00 . A A . 51 GLN HA 1 1
10 18039 1 1 57 GLN HB2 H 4.314 -13.677 0.517 1.00 . A A . 51 GLN HB2 1 1
10 18040 1 1 57 GLN HB3 H 5.941 -13.119 0.885 1.00 . A A . 51 GLN HB3 1 1
10 18041 1 1 57 GLN HE21 H 6.551 -17.187 -0.772 1.00 . A A . 51 GLN HE21 1 1
10 18042 1 1 57 GLN HE22 H 8.185 -17.154 -0.212 1.00 . A A . 51 GLN HE22 1 1
10 18043 1 1 57 GLN HG2 H 5.156 -15.580 -0.652 1.00 . A A . 51 GLN HG2 1 1
10 18044 1 1 57 GLN HG3 H 5.966 -14.139 -1.264 1.00 . A A . 51 GLN HG3 1 1
10 18045 1 1 57 GLN N N 3.914 -14.939 2.531 1.00 . A A . 51 GLN N 1 1
10 18046 1 1 57 GLN NE2 N 7.326 -16.720 -0.393 1.00 . A A . 51 GLN NE2 1 1
10 18047 1 1 57 GLN O O 5.642 -13.158 3.816 1.00 . A A . 51 GLN O 1 1
10 18048 1 1 57 GLN OE1 O 8.125 -14.761 0.360 1.00 . A A . 51 GLN OE1 1 1
10 18049 1 1 58 SER C C 8.842 -12.519 3.688 1.00 . A A . 52 SER C 1 1
10 18050 1 1 58 SER CA C 8.298 -13.846 4.207 1.00 . A A . 52 SER CA 1 1
10 18051 1 1 58 SER CB C 9.454 -14.798 4.517 1.00 . A A . 52 SER CB 1 1
10 18052 1 1 58 SER H H 7.720 -15.169 2.658 1.00 . A A . 52 SER H 1 1
10 18053 1 1 58 SER HA H 7.740 -13.664 5.114 1.00 . A A . 52 SER HA 1 1
10 18054 1 1 58 SER HB2 H 9.095 -15.816 4.498 1.00 . A A . 52 SER HB2 1 1
10 18055 1 1 58 SER HB3 H 10.227 -14.676 3.772 1.00 . A A . 52 SER HB3 1 1
10 18056 1 1 58 SER HG H 10.930 -14.792 5.805 1.00 . A A . 52 SER HG 1 1
10 18057 1 1 58 SER N N 7.391 -14.451 3.238 1.00 . A A . 52 SER N 1 1
10 18058 1 1 58 SER O O 9.303 -12.426 2.551 1.00 . A A . 52 SER O 1 1
10 18059 1 1 58 SER OG O 10.006 -14.533 5.795 1.00 . A A . 52 SER OG 1 1
10 18060 1 1 59 ILE C C 10.272 -9.646 5.183 1.00 . A A . 53 ILE C 1 1
10 18061 1 1 59 ILE CA C 9.270 -10.171 4.160 1.00 . A A . 53 ILE CA 1 1
10 18062 1 1 59 ILE CB C 8.114 -9.162 4.026 1.00 . A A . 53 ILE CB 1 1
10 18063 1 1 59 ILE CD1 C 5.633 -8.963 3.492 1.00 . A A . 53 ILE CD1 1 1
10 18064 1 1 59 ILE CG1 C 6.803 -9.893 3.724 1.00 . A A . 53 ILE CG1 1 1
10 18065 1 1 59 ILE CG2 C 8.422 -8.145 2.937 1.00 . A A . 53 ILE CG2 1 1
10 18066 1 1 59 ILE H H 8.404 -11.630 5.425 1.00 . A A . 53 ILE H 1 1
10 18067 1 1 59 ILE HA H 9.762 -10.254 3.201 1.00 . A A . 53 ILE HA 1 1
10 18068 1 1 59 ILE HB H 8.016 -8.634 4.961 1.00 . A A . 53 ILE HB 1 1
10 18069 1 1 59 ILE HD11 H 5.764 -8.449 2.551 1.00 . A A . 53 ILE HD11 1 1
10 18070 1 1 59 ILE HD12 H 4.718 -9.535 3.463 1.00 . A A . 53 ILE HD12 1 1
10 18071 1 1 59 ILE HD13 H 5.583 -8.240 4.292 1.00 . A A . 53 ILE HD13 1 1
10 18072 1 1 59 ILE HG12 H 6.930 -10.494 2.838 1.00 . A A . 53 ILE HG12 1 1
10 18073 1 1 59 ILE HG13 H 6.558 -10.535 4.558 1.00 . A A . 53 ILE HG13 1 1
10 18074 1 1 59 ILE HG21 H 9.483 -7.938 2.927 1.00 . A A . 53 ILE HG21 1 1
10 18075 1 1 59 ILE HG22 H 8.125 -8.543 1.978 1.00 . A A . 53 ILE HG22 1 1
10 18076 1 1 59 ILE HG23 H 7.880 -7.232 3.133 1.00 . A A . 53 ILE HG23 1 1
10 18077 1 1 59 ILE N N 8.783 -11.493 4.532 1.00 . A A . 53 ILE N 1 1
10 18078 1 1 59 ILE O O 10.215 -10.000 6.361 1.00 . A A . 53 ILE O 1 1
10 18079 1 1 60 SER C C 12.204 -6.701 5.507 1.00 . A A . 54 SER C 1 1
10 18080 1 1 60 SER CA C 12.202 -8.224 5.602 1.00 . A A . 54 SER CA 1 1
10 18081 1 1 60 SER CB C 13.585 -8.770 5.240 1.00 . A A . 54 SER CB 1 1
10 18082 1 1 60 SER H H 11.180 -8.553 3.777 1.00 . A A . 54 SER H 1 1
10 18083 1 1 60 SER HA H 11.966 -8.510 6.616 1.00 . A A . 54 SER HA 1 1
10 18084 1 1 60 SER HB2 H 14.334 -8.029 5.472 1.00 . A A . 54 SER HB2 1 1
10 18085 1 1 60 SER HB3 H 13.776 -9.667 5.814 1.00 . A A . 54 SER HB3 1 1
10 18086 1 1 60 SER HG H 13.759 -10.034 3.753 1.00 . A A . 54 SER HG 1 1
10 18087 1 1 60 SER N N 11.187 -8.797 4.726 1.00 . A A . 54 SER N 1 1
10 18088 1 1 60 SER O O 12.412 -6.007 6.503 1.00 . A A . 54 SER O 1 1
10 18089 1 1 60 SER OG O 13.664 -9.086 3.861 1.00 . A A . 54 SER OG 1 1
10 18090 1 1 61 ARG C C 10.973 -4.390 2.959 1.00 . A A . 55 ARG C 1 1
10 18091 1 1 61 ARG CA C 11.947 -4.749 4.078 1.00 . A A . 55 ARG CA 1 1
10 18092 1 1 61 ARG CB C 13.349 -4.242 3.730 1.00 . A A . 55 ARG CB 1 1
10 18093 1 1 61 ARG CD C 15.302 -4.341 2.152 1.00 . A A . 55 ARG CD 1 1
10 18094 1 1 61 ARG CG C 14.008 -5.006 2.593 1.00 . A A . 55 ARG CG 1 1
10 18095 1 1 61 ARG CZ C 16.627 -4.055 0.101 1.00 . A A . 55 ARG CZ 1 1
10 18096 1 1 61 ARG H H 11.813 -6.794 3.548 1.00 . A A . 55 ARG H 1 1
10 18097 1 1 61 ARG HA H 11.620 -4.276 4.990 1.00 . A A . 55 ARG HA 1 1
10 18098 1 1 61 ARG HB2 H 13.282 -3.203 3.445 1.00 . A A . 55 ARG HB2 1 1
10 18099 1 1 61 ARG HB3 H 13.976 -4.329 4.604 1.00 . A A . 55 ARG HB3 1 1
10 18100 1 1 61 ARG HD2 H 15.223 -3.279 2.328 1.00 . A A . 55 ARG HD2 1 1
10 18101 1 1 61 ARG HD3 H 16.115 -4.743 2.738 1.00 . A A . 55 ARG HD3 1 1
10 18102 1 1 61 ARG HE H 14.953 -5.131 0.236 1.00 . A A . 55 ARG HE 1 1
10 18103 1 1 61 ARG HG2 H 14.227 -6.010 2.926 1.00 . A A . 55 ARG HG2 1 1
10 18104 1 1 61 ARG HG3 H 13.328 -5.043 1.755 1.00 . A A . 55 ARG HG3 1 1
10 18105 1 1 61 ARG HH11 H 17.356 -3.100 1.725 1.00 . A A . 55 ARG HH11 1 1
10 18106 1 1 61 ARG HH12 H 18.282 -2.908 0.272 1.00 . A A . 55 ARG HH12 1 1
10 18107 1 1 61 ARG HH21 H 16.162 -4.884 -1.683 1.00 . A A . 55 ARG HH21 1 1
10 18108 1 1 61 ARG HH22 H 17.601 -3.921 -1.666 1.00 . A A . 55 ARG HH22 1 1
10 18109 1 1 61 ARG N N 11.972 -6.189 4.303 1.00 . A A . 55 ARG N 1 1
10 18110 1 1 61 ARG NE N 15.579 -4.568 0.736 1.00 . A A . 55 ARG NE 1 1
10 18111 1 1 61 ARG NH1 N 17.493 -3.291 0.753 1.00 . A A . 55 ARG NH1 1 1
10 18112 1 1 61 ARG NH2 N 16.812 -4.308 -1.188 1.00 . A A . 55 ARG NH2 1 1
10 18113 1 1 61 ARG O O 10.757 -5.174 2.034 1.00 . A A . 55 ARG O 1 1
10 18114 1 1 62 VAL C C 9.694 -1.282 1.678 1.00 . A A . 56 VAL C 1 1
10 18115 1 1 62 VAL CA C 9.436 -2.737 2.047 1.00 . A A . 56 VAL CA 1 1
10 18116 1 1 62 VAL CB C 7.985 -2.881 2.541 1.00 . A A . 56 VAL CB 1 1
10 18117 1 1 62 VAL CG1 C 7.005 -2.605 1.410 1.00 . A A . 56 VAL CG1 1 1
10 18118 1 1 62 VAL CG2 C 7.757 -4.266 3.128 1.00 . A A . 56 VAL CG2 1 1
10 18119 1 1 62 VAL H H 10.600 -2.621 3.811 1.00 . A A . 56 VAL H 1 1
10 18120 1 1 62 VAL HA H 9.557 -3.350 1.165 1.00 . A A . 56 VAL HA 1 1
10 18121 1 1 62 VAL HB H 7.815 -2.151 3.319 1.00 . A A . 56 VAL HB 1 1
10 18122 1 1 62 VAL HG11 H 7.014 -3.435 0.717 1.00 . A A . 56 VAL HG11 1 1
10 18123 1 1 62 VAL HG12 H 6.012 -2.482 1.815 1.00 . A A . 56 VAL HG12 1 1
10 18124 1 1 62 VAL HG13 H 7.299 -1.703 0.893 1.00 . A A . 56 VAL HG13 1 1
10 18125 1 1 62 VAL HG21 H 8.319 -4.366 4.044 1.00 . A A . 56 VAL HG21 1 1
10 18126 1 1 62 VAL HG22 H 6.705 -4.400 3.335 1.00 . A A . 56 VAL HG22 1 1
10 18127 1 1 62 VAL HG23 H 8.082 -5.015 2.422 1.00 . A A . 56 VAL HG23 1 1
10 18128 1 1 62 VAL N N 10.387 -3.201 3.050 1.00 . A A . 56 VAL N 1 1
10 18129 1 1 62 VAL O O 10.003 -0.456 2.536 1.00 . A A . 56 VAL O 1 1
10 18130 1 1 63 LYS C C 8.569 0.883 -0.877 1.00 . A A . 57 LYS C 1 1
10 18131 1 1 63 LYS CA C 9.781 0.385 -0.094 1.00 . A A . 57 LYS CA 1 1
10 18132 1 1 63 LYS CB C 11.029 0.440 -0.978 1.00 . A A . 57 LYS CB 1 1
10 18133 1 1 63 LYS CD C 11.908 -1.823 -1.621 1.00 . A A . 57 LYS CD 1 1
10 18134 1 1 63 LYS CE C 11.186 -3.139 -1.868 1.00 . A A . 57 LYS CE 1 1
10 18135 1 1 63 LYS CG C 11.064 -0.636 -2.049 1.00 . A A . 57 LYS CG 1 1
10 18136 1 1 63 LYS H H 9.316 -1.674 -0.247 1.00 . A A . 57 LYS H 1 1
10 18137 1 1 63 LYS HA H 9.928 1.025 0.762 1.00 . A A . 57 LYS HA 1 1
10 18138 1 1 63 LYS HB2 H 11.071 1.404 -1.463 1.00 . A A . 57 LYS HB2 1 1
10 18139 1 1 63 LYS HB3 H 11.903 0.323 -0.352 1.00 . A A . 57 LYS HB3 1 1
10 18140 1 1 63 LYS HD2 H 12.831 -1.821 -2.182 1.00 . A A . 57 LYS HD2 1 1
10 18141 1 1 63 LYS HD3 H 12.127 -1.737 -0.566 1.00 . A A . 57 LYS HD3 1 1
10 18142 1 1 63 LYS HE2 H 10.521 -3.332 -1.040 1.00 . A A . 57 LYS HE2 1 1
10 18143 1 1 63 LYS HE3 H 10.611 -3.053 -2.779 1.00 . A A . 57 LYS HE3 1 1
10 18144 1 1 63 LYS HG2 H 10.056 -0.974 -2.240 1.00 . A A . 57 LYS HG2 1 1
10 18145 1 1 63 LYS HG3 H 11.482 -0.216 -2.954 1.00 . A A . 57 LYS HG3 1 1
10 18146 1 1 63 LYS HZ1 H 13.088 -3.924 -2.230 1.00 . A A . 57 LYS HZ1 1 1
10 18147 1 1 63 LYS HZ2 H 11.824 -4.916 -2.760 1.00 . A A . 57 LYS HZ2 1 1
10 18148 1 1 63 LYS HZ3 H 12.182 -4.811 -1.111 1.00 . A A . 57 LYS HZ3 1 1
10 18149 1 1 63 LYS N N 9.564 -0.972 0.391 1.00 . A A . 57 LYS N 1 1
10 18150 1 1 63 LYS NZ N 12.136 -4.278 -2.001 1.00 . A A . 57 LYS NZ 1 1
10 18151 1 1 63 LYS O O 8.151 0.260 -1.855 1.00 . A A . 57 LYS O 1 1
10 18152 1 1 64 LEU C C 6.996 4.102 -1.234 1.00 . A A . 58 LEU C 1 1
10 18153 1 1 64 LEU CA C 6.849 2.590 -1.107 1.00 . A A . 58 LEU CA 1 1
10 18154 1 1 64 LEU CB C 5.574 2.253 -0.331 1.00 . A A . 58 LEU CB 1 1
10 18155 1 1 64 LEU CD1 C 4.232 3.847 1.062 1.00 . A A . 58 LEU CD1 1 1
10 18156 1 1 64 LEU CD2 C 5.301 1.853 2.129 1.00 . A A . 58 LEU CD2 1 1
10 18157 1 1 64 LEU CG C 5.430 2.911 1.042 1.00 . A A . 58 LEU CG 1 1
10 18158 1 1 64 LEU H H 8.389 2.458 0.339 1.00 . A A . 58 LEU H 1 1
10 18159 1 1 64 LEU HA H 6.782 2.162 -2.095 1.00 . A A . 58 LEU HA 1 1
10 18160 1 1 64 LEU HB2 H 4.731 2.555 -0.932 1.00 . A A . 58 LEU HB2 1 1
10 18161 1 1 64 LEU HB3 H 5.547 1.181 -0.190 1.00 . A A . 58 LEU HB3 1 1
10 18162 1 1 64 LEU HD11 H 3.765 3.813 2.034 1.00 . A A . 58 LEU HD11 1 1
10 18163 1 1 64 LEU HD12 H 3.522 3.538 0.310 1.00 . A A . 58 LEU HD12 1 1
10 18164 1 1 64 LEU HD13 H 4.560 4.855 0.855 1.00 . A A . 58 LEU HD13 1 1
10 18165 1 1 64 LEU HD21 H 5.716 0.921 1.776 1.00 . A A . 58 LEU HD21 1 1
10 18166 1 1 64 LEU HD22 H 4.259 1.714 2.374 1.00 . A A . 58 LEU HD22 1 1
10 18167 1 1 64 LEU HD23 H 5.837 2.176 3.011 1.00 . A A . 58 LEU HD23 1 1
10 18168 1 1 64 LEU HG H 6.315 3.497 1.248 1.00 . A A . 58 LEU HG 1 1
10 18169 1 1 64 LEU N N 8.012 2.008 -0.444 1.00 . A A . 58 LEU N 1 1
10 18170 1 1 64 LEU O O 7.416 4.777 -0.294 1.00 . A A . 58 LEU O 1 1
10 18171 1 1 65 ASN C C 5.358 6.719 -2.566 1.00 . A A . 59 ASN C 1 1
10 18172 1 1 65 ASN CA C 6.734 6.063 -2.651 1.00 . A A . 59 ASN CA 1 1
10 18173 1 1 65 ASN CB C 7.352 6.325 -4.026 1.00 . A A . 59 ASN CB 1 1
10 18174 1 1 65 ASN CG C 7.552 7.803 -4.298 1.00 . A A . 59 ASN CG 1 1
10 18175 1 1 65 ASN H H 6.314 4.040 -3.113 1.00 . A A . 59 ASN H 1 1
10 18176 1 1 65 ASN HA H 7.371 6.492 -1.893 1.00 . A A . 59 ASN HA 1 1
10 18177 1 1 65 ASN HB2 H 8.313 5.834 -4.082 1.00 . A A . 59 ASN HB2 1 1
10 18178 1 1 65 ASN HB3 H 6.703 5.922 -4.789 1.00 . A A . 59 ASN HB3 1 1
10 18179 1 1 65 ASN HD21 H 7.609 7.460 -6.256 1.00 . A A . 59 ASN HD21 1 1
10 18180 1 1 65 ASN HD22 H 7.794 9.110 -5.778 1.00 . A A . 59 ASN HD22 1 1
10 18181 1 1 65 ASN N N 6.644 4.630 -2.401 1.00 . A A . 59 ASN N 1 1
10 18182 1 1 65 ASN ND2 N 7.663 8.160 -5.573 1.00 . A A . 59 ASN ND2 1 1
10 18183 1 1 65 ASN O O 4.351 6.121 -2.943 1.00 . A A . 59 ASN O 1 1
10 18184 1 1 65 ASN OD1 O 7.608 8.614 -3.374 1.00 . A A . 59 ASN OD1 1 1
10 18185 1 1 66 TRP C C 3.699 9.365 -3.248 1.00 . A A . 60 TRP C 1 1
10 18186 1 1 66 TRP CA C 4.074 8.686 -1.936 1.00 . A A . 60 TRP CA 1 1
10 18187 1 1 66 TRP CB C 4.189 9.729 -0.822 1.00 . A A . 60 TRP CB 1 1
10 18188 1 1 66 TRP CD1 C 2.263 11.240 -0.061 1.00 . A A . 60 TRP CD1 1 1
10 18189 1 1 66 TRP CD2 C 2.037 9.092 0.529 1.00 . A A . 60 TRP CD2 1 1
10 18190 1 1 66 TRP CE2 C 0.921 9.808 1.004 1.00 . A A . 60 TRP CE2 1 1
10 18191 1 1 66 TRP CE3 C 2.111 7.719 0.781 1.00 . A A . 60 TRP CE3 1 1
10 18192 1 1 66 TRP CG C 2.882 10.026 -0.150 1.00 . A A . 60 TRP CG 1 1
10 18193 1 1 66 TRP CH2 C -0.008 7.852 1.949 1.00 . A A . 60 TRP CH2 1 1
10 18194 1 1 66 TRP CZ2 C -0.108 9.198 1.717 1.00 . A A . 60 TRP CZ2 1 1
10 18195 1 1 66 TRP CZ3 C 1.090 7.114 1.489 1.00 . A A . 60 TRP CZ3 1 1
10 18196 1 1 66 TRP H H 6.163 8.373 -1.786 1.00 . A A . 60 TRP H 1 1
10 18197 1 1 66 TRP HA H 3.300 7.979 -1.676 1.00 . A A . 60 TRP HA 1 1
10 18198 1 1 66 TRP HB2 H 4.876 9.370 -0.071 1.00 . A A . 60 TRP HB2 1 1
10 18199 1 1 66 TRP HB3 H 4.566 10.651 -1.240 1.00 . A A . 60 TRP HB3 1 1
10 18200 1 1 66 TRP HD1 H 2.656 12.155 -0.478 1.00 . A A . 60 TRP HD1 1 1
10 18201 1 1 66 TRP HE1 H 0.459 11.847 0.827 1.00 . A A . 60 TRP HE1 1 1
10 18202 1 1 66 TRP HE3 H 2.951 7.132 0.434 1.00 . A A . 60 TRP HE3 1 1
10 18203 1 1 66 TRP HH2 H -0.783 7.339 2.498 1.00 . A A . 60 TRP HH2 1 1
10 18204 1 1 66 TRP HZ2 H -0.961 9.753 2.078 1.00 . A A . 60 TRP HZ2 1 1
10 18205 1 1 66 TRP HZ3 H 1.131 6.054 1.693 1.00 . A A . 60 TRP HZ3 1 1
10 18206 1 1 66 TRP N N 5.326 7.949 -2.069 1.00 . A A . 60 TRP N 1 1
10 18207 1 1 66 TRP NE1 N 1.084 11.116 0.632 1.00 . A A . 60 TRP NE1 1 1
10 18208 1 1 66 TRP O O 2.554 9.771 -3.442 1.00 . A A . 60 TRP O 1 1
10 18209 1 1 67 GLU C C 4.171 11.610 -5.277 1.00 . A A . 61 GLU C 1 1
10 18210 1 1 67 GLU CA C 4.442 10.117 -5.440 1.00 . A A . 61 GLU CA 1 1
10 18211 1 1 67 GLU CB C 3.266 9.451 -6.156 1.00 . A A . 61 GLU CB 1 1
10 18212 1 1 67 GLU CD C 4.841 8.291 -7.755 1.00 . A A . 61 GLU CD 1 1
10 18213 1 1 67 GLU CG C 3.560 9.087 -7.602 1.00 . A A . 61 GLU CG 1 1
10 18214 1 1 67 GLU H H 5.564 9.143 -3.933 1.00 . A A . 61 GLU H 1 1
10 18215 1 1 67 GLU HA H 5.333 9.988 -6.035 1.00 . A A . 61 GLU HA 1 1
10 18216 1 1 67 GLU HB2 H 3.003 8.547 -5.626 1.00 . A A . 61 GLU HB2 1 1
10 18217 1 1 67 GLU HB3 H 2.422 10.124 -6.141 1.00 . A A . 61 GLU HB3 1 1
10 18218 1 1 67 GLU HG2 H 2.740 8.499 -7.987 1.00 . A A . 61 GLU HG2 1 1
10 18219 1 1 67 GLU HG3 H 3.648 9.998 -8.177 1.00 . A A . 61 GLU HG3 1 1
10 18220 1 1 67 GLU N N 4.672 9.486 -4.146 1.00 . A A . 61 GLU N 1 1
10 18221 1 1 67 GLU O O 4.475 12.197 -4.239 1.00 . A A . 61 GLU O 1 1
10 18222 1 1 67 GLU OE1 O 4.995 7.274 -7.047 1.00 . A A . 61 GLU OE1 1 1
10 18223 1 1 67 GLU OE2 O 5.689 8.685 -8.583 1.00 . A A . 61 GLU OE2 1 1
10 18224 1 1 68 ASP C C 2.612 14.026 -4.970 1.00 . A A . 62 ASP C 1 1
10 18225 1 1 68 ASP CA C 3.286 13.642 -6.283 1.00 . A A . 62 ASP CA 1 1
10 18226 1 1 68 ASP CB C 2.384 14.011 -7.460 1.00 . A A . 62 ASP CB 1 1
10 18227 1 1 68 ASP CG C 3.129 14.761 -8.549 1.00 . A A . 62 ASP CG 1 1
10 18228 1 1 68 ASP H H 3.381 11.696 -7.112 1.00 . A A . 62 ASP H 1 1
10 18229 1 1 68 ASP HA H 4.215 14.187 -6.368 1.00 . A A . 62 ASP HA 1 1
10 18230 1 1 68 ASP HB2 H 1.975 13.108 -7.889 1.00 . A A . 62 ASP HB2 1 1
10 18231 1 1 68 ASP HB3 H 1.577 14.634 -7.106 1.00 . A A . 62 ASP HB3 1 1
10 18232 1 1 68 ASP N N 3.600 12.219 -6.310 1.00 . A A . 62 ASP N 1 1
10 18233 1 1 68 ASP O O 2.915 15.064 -4.384 1.00 . A A . 62 ASP O 1 1
10 18234 1 1 68 ASP OD1 O 3.994 15.595 -8.207 1.00 . A A . 62 ASP OD1 1 1
10 18235 1 1 68 ASP OD2 O 2.846 14.515 -9.739 1.00 . A A . 62 ASP OD2 1 1
10 18236 1 1 69 ALA C C 1.931 13.875 -2.165 1.00 . A A . 63 ALA C 1 1
10 18237 1 1 69 ALA CA C 0.978 13.428 -3.268 1.00 . A A . 63 ALA CA 1 1
10 18238 1 1 69 ALA CB C 0.217 12.182 -2.839 1.00 . A A . 63 ALA CB 1 1
10 18239 1 1 69 ALA H H 1.497 12.367 -5.024 1.00 . A A . 63 ALA H 1 1
10 18240 1 1 69 ALA HA H 0.258 14.214 -3.450 1.00 . A A . 63 ALA HA 1 1
10 18241 1 1 69 ALA HB1 H -0.458 11.883 -3.628 1.00 . A A . 63 ALA HB1 1 1
10 18242 1 1 69 ALA HB2 H 0.917 11.384 -2.642 1.00 . A A . 63 ALA HB2 1 1
10 18243 1 1 69 ALA HB3 H -0.348 12.396 -1.944 1.00 . A A . 63 ALA HB3 1 1
10 18244 1 1 69 ALA N N 1.695 13.179 -4.513 1.00 . A A . 63 ALA N 1 1
10 18245 1 1 69 ALA O O 3.125 13.578 -2.206 1.00 . A A . 63 ALA O 1 1
10 18246 1 1 70 TYR C C 1.498 14.829 1.263 1.00 . A A . 64 TYR C 1 1
10 18247 1 1 70 TYR CA C 2.200 15.080 -0.068 1.00 . A A . 64 TYR CA 1 1
10 18248 1 1 70 TYR CB C 2.483 16.573 -0.235 1.00 . A A . 64 TYR CB 1 1
10 18249 1 1 70 TYR CD1 C 2.402 17.703 2.022 1.00 . A A . 64 TYR CD1 1 1
10 18250 1 1 70 TYR CD2 C 4.538 17.290 1.046 1.00 . A A . 64 TYR CD2 1 1
10 18251 1 1 70 TYR CE1 C 3.010 18.279 3.120 1.00 . A A . 64 TYR CE1 1 1
10 18252 1 1 70 TYR CE2 C 5.154 17.862 2.142 1.00 . A A . 64 TYR CE2 1 1
10 18253 1 1 70 TYR CG C 3.153 17.201 0.966 1.00 . A A . 64 TYR CG 1 1
10 18254 1 1 70 TYR CZ C 4.386 18.355 3.176 1.00 . A A . 64 TYR CZ 1 1
10 18255 1 1 70 TYR H H 0.438 14.793 -1.205 1.00 . A A . 64 TYR H 1 1
10 18256 1 1 70 TYR HA H 3.138 14.543 -0.075 1.00 . A A . 64 TYR HA 1 1
10 18257 1 1 70 TYR HB2 H 3.129 16.718 -1.087 1.00 . A A . 64 TYR HB2 1 1
10 18258 1 1 70 TYR HB3 H 1.551 17.093 -0.404 1.00 . A A . 64 TYR HB3 1 1
10 18259 1 1 70 TYR HD1 H 1.324 17.641 1.974 1.00 . A A . 64 TYR HD1 1 1
10 18260 1 1 70 TYR HD2 H 5.136 16.904 0.234 1.00 . A A . 64 TYR HD2 1 1
10 18261 1 1 70 TYR HE1 H 2.409 18.664 3.931 1.00 . A A . 64 TYR HE1 1 1
10 18262 1 1 70 TYR HE2 H 6.231 17.923 2.186 1.00 . A A . 64 TYR HE2 1 1
10 18263 1 1 70 TYR HH H 5.108 19.868 4.119 1.00 . A A . 64 TYR HH 1 1
10 18264 1 1 70 TYR N N 1.396 14.589 -1.181 1.00 . A A . 64 TYR N 1 1
10 18265 1 1 70 TYR O O 0.409 15.346 1.510 1.00 . A A . 64 TYR O 1 1
10 18266 1 1 70 TYR OH O 4.995 18.926 4.270 1.00 . A A . 64 TYR OH 1 1
10 18267 1 1 71 ALA C C 2.646 13.746 4.505 1.00 . A A . 65 ALA C 1 1
10 18268 1 1 71 ALA CA C 1.571 13.713 3.424 1.00 . A A . 65 ALA CA 1 1
10 18269 1 1 71 ALA CB C 0.894 12.352 3.392 1.00 . A A . 65 ALA CB 1 1
10 18270 1 1 71 ALA H H 2.997 13.650 1.863 1.00 . A A . 65 ALA H 1 1
10 18271 1 1 71 ALA HA H 0.821 14.456 3.655 1.00 . A A . 65 ALA HA 1 1
10 18272 1 1 71 ALA HB1 H 1.617 11.598 3.116 1.00 . A A . 65 ALA HB1 1 1
10 18273 1 1 71 ALA HB2 H 0.491 12.126 4.367 1.00 . A A . 65 ALA HB2 1 1
10 18274 1 1 71 ALA HB3 H 0.095 12.365 2.665 1.00 . A A . 65 ALA HB3 1 1
10 18275 1 1 71 ALA N N 2.132 14.032 2.117 1.00 . A A . 65 ALA N 1 1
10 18276 1 1 71 ALA O O 3.841 13.688 4.211 1.00 . A A . 65 ALA O 1 1
10 18277 1 1 72 THR C C 3.766 12.513 7.133 1.00 . A A . 66 THR C 1 1
10 18278 1 1 72 THR CA C 3.141 13.881 6.884 1.00 . A A . 66 THR CA 1 1
10 18279 1 1 72 THR CB C 2.440 14.355 8.172 1.00 . A A . 66 THR CB 1 1
10 18280 1 1 72 THR CG2 C 1.352 13.376 8.587 1.00 . A A . 66 THR CG2 1 1
10 18281 1 1 72 THR H H 1.252 13.882 5.931 1.00 . A A . 66 THR H 1 1
10 18282 1 1 72 THR HA H 3.924 14.586 6.646 1.00 . A A . 66 THR HA 1 1
10 18283 1 1 72 THR HB H 1.985 15.316 7.983 1.00 . A A . 66 THR HB 1 1
10 18284 1 1 72 THR HG1 H 4.229 14.806 8.870 1.00 . A A . 66 THR HG1 1 1
10 18285 1 1 72 THR HG21 H 0.714 13.839 9.324 1.00 . A A . 66 THR HG21 1 1
10 18286 1 1 72 THR HG22 H 1.805 12.490 9.009 1.00 . A A . 66 THR HG22 1 1
10 18287 1 1 72 THR HG23 H 0.765 13.102 7.723 1.00 . A A . 66 THR HG23 1 1
10 18288 1 1 72 THR N N 2.216 13.839 5.760 1.00 . A A . 66 THR N 1 1
10 18289 1 1 72 THR O O 4.896 12.414 7.612 1.00 . A A . 66 THR O 1 1
10 18290 1 1 72 THR OG1 O 3.395 14.489 9.229 1.00 . A A . 66 THR OG1 1 1
10 18291 1 1 73 ALA C C 2.379 9.086 6.819 1.00 . A A . 67 ALA C 1 1
10 18292 1 1 73 ALA CA C 3.507 10.098 6.990 1.00 . A A . 67 ALA CA 1 1
10 18293 1 1 73 ALA CB C 4.149 9.948 8.361 1.00 . A A . 67 ALA CB 1 1
10 18294 1 1 73 ALA H H 2.132 11.604 6.428 1.00 . A A . 67 ALA H 1 1
10 18295 1 1 73 ALA HA H 4.265 9.907 6.242 1.00 . A A . 67 ALA HA 1 1
10 18296 1 1 73 ALA HB1 H 5.174 10.289 8.318 1.00 . A A . 67 ALA HB1 1 1
10 18297 1 1 73 ALA HB2 H 3.603 10.537 9.081 1.00 . A A . 67 ALA HB2 1 1
10 18298 1 1 73 ALA HB3 H 4.129 8.909 8.657 1.00 . A A . 67 ALA HB3 1 1
10 18299 1 1 73 ALA N N 3.025 11.460 6.805 1.00 . A A . 67 ALA N 1 1
10 18300 1 1 73 ALA O O 1.208 9.457 6.740 1.00 . A A . 67 ALA O 1 1
10 18301 1 1 74 TYR C C 2.053 5.578 7.534 1.00 . A A . 68 TYR C 1 1
10 18302 1 1 74 TYR CA C 1.756 6.745 6.597 1.00 . A A . 68 TYR CA 1 1
10 18303 1 1 74 TYR CB C 1.739 6.258 5.147 1.00 . A A . 68 TYR CB 1 1
10 18304 1 1 74 TYR CD1 C 3.492 4.446 5.016 1.00 . A A . 68 TYR CD1 1 1
10 18305 1 1 74 TYR CD2 C 3.911 6.499 3.881 1.00 . A A . 68 TYR CD2 1 1
10 18306 1 1 74 TYR CE1 C 4.709 3.953 4.586 1.00 . A A . 68 TYR CE1 1 1
10 18307 1 1 74 TYR CE2 C 5.129 6.015 3.444 1.00 . A A . 68 TYR CE2 1 1
10 18308 1 1 74 TYR CG C 3.072 5.724 4.672 1.00 . A A . 68 TYR CG 1 1
10 18309 1 1 74 TYR CZ C 5.523 4.742 3.800 1.00 . A A . 68 TYR CZ 1 1
10 18310 1 1 74 TYR H H 3.688 7.576 6.831 1.00 . A A . 68 TYR H 1 1
10 18311 1 1 74 TYR HA H 0.785 7.150 6.842 1.00 . A A . 68 TYR HA 1 1
10 18312 1 1 74 TYR HB2 H 1.012 5.467 5.048 1.00 . A A . 68 TYR HB2 1 1
10 18313 1 1 74 TYR HB3 H 1.461 7.078 4.502 1.00 . A A . 68 TYR HB3 1 1
10 18314 1 1 74 TYR HD1 H 2.853 3.830 5.633 1.00 . A A . 68 TYR HD1 1 1
10 18315 1 1 74 TYR HD2 H 3.598 7.495 3.605 1.00 . A A . 68 TYR HD2 1 1
10 18316 1 1 74 TYR HE1 H 5.019 2.957 4.863 1.00 . A A . 68 TYR HE1 1 1
10 18317 1 1 74 TYR HE2 H 5.767 6.632 2.829 1.00 . A A . 68 TYR HE2 1 1
10 18318 1 1 74 TYR HH H 7.209 3.870 4.110 1.00 . A A . 68 TYR HH 1 1
10 18319 1 1 74 TYR N N 2.739 7.809 6.762 1.00 . A A . 68 TYR N 1 1
10 18320 1 1 74 TYR O O 3.086 5.554 8.204 1.00 . A A . 68 TYR O 1 1
10 18321 1 1 74 TYR OH O 6.737 4.256 3.368 1.00 . A A . 68 TYR OH 1 1
10 18322 1 1 75 SER C C 1.186 2.156 7.620 1.00 . A A . 69 SER C 1 1
10 18323 1 1 75 SER CA C 1.303 3.443 8.430 1.00 . A A . 69 SER CA 1 1
10 18324 1 1 75 SER CB C 0.256 3.453 9.546 1.00 . A A . 69 SER CB 1 1
10 18325 1 1 75 SER H H 0.339 4.690 7.016 1.00 . A A . 69 SER H 1 1
10 18326 1 1 75 SER HA H 2.288 3.489 8.871 1.00 . A A . 69 SER HA 1 1
10 18327 1 1 75 SER HB2 H -0.648 3.920 9.185 1.00 . A A . 69 SER HB2 1 1
10 18328 1 1 75 SER HB3 H 0.042 2.438 9.844 1.00 . A A . 69 SER HB3 1 1
10 18329 1 1 75 SER HG H 0.963 5.063 10.410 1.00 . A A . 69 SER HG 1 1
10 18330 1 1 75 SER N N 1.142 4.613 7.574 1.00 . A A . 69 SER N 1 1
10 18331 1 1 75 SER O O 0.280 2.007 6.799 1.00 . A A . 69 SER O 1 1
10 18332 1 1 75 SER OG O 0.721 4.172 10.675 1.00 . A A . 69 SER OG 1 1
10 18333 1 1 76 ILE C C 1.546 -1.158 8.024 1.00 . A A . 70 ILE C 1 1
10 18334 1 1 76 ILE CA C 2.111 -0.044 7.149 1.00 . A A . 70 ILE CA 1 1
10 18335 1 1 76 ILE CB C 3.530 -0.434 6.693 1.00 . A A . 70 ILE CB 1 1
10 18336 1 1 76 ILE CD1 C 4.893 -1.124 4.658 1.00 . A A . 70 ILE CD1 1 1
10 18337 1 1 76 ILE CG1 C 3.515 -0.876 5.228 1.00 . A A . 70 ILE CG1 1 1
10 18338 1 1 76 ILE CG2 C 4.086 -1.538 7.580 1.00 . A A . 70 ILE CG2 1 1
10 18339 1 1 76 ILE H H 2.806 1.408 8.521 1.00 . A A . 70 ILE H 1 1
10 18340 1 1 76 ILE HA H 1.488 0.061 6.272 1.00 . A A . 70 ILE HA 1 1
10 18341 1 1 76 ILE HB H 4.166 0.431 6.794 1.00 . A A . 70 ILE HB 1 1
10 18342 1 1 76 ILE HD11 H 5.478 -0.217 4.723 1.00 . A A . 70 ILE HD11 1 1
10 18343 1 1 76 ILE HD12 H 5.381 -1.906 5.221 1.00 . A A . 70 ILE HD12 1 1
10 18344 1 1 76 ILE HD13 H 4.808 -1.424 3.624 1.00 . A A . 70 ILE HD13 1 1
10 18345 1 1 76 ILE HG12 H 2.951 -1.792 5.141 1.00 . A A . 70 ILE HG12 1 1
10 18346 1 1 76 ILE HG13 H 3.041 -0.108 4.633 1.00 . A A . 70 ILE HG13 1 1
10 18347 1 1 76 ILE HG21 H 3.988 -1.251 8.616 1.00 . A A . 70 ILE HG21 1 1
10 18348 1 1 76 ILE HG22 H 3.535 -2.450 7.406 1.00 . A A . 70 ILE HG22 1 1
10 18349 1 1 76 ILE HG23 H 5.129 -1.696 7.347 1.00 . A A . 70 ILE HG23 1 1
10 18350 1 1 76 ILE N N 2.110 1.230 7.855 1.00 . A A . 70 ILE N 1 1
10 18351 1 1 76 ILE O O 1.831 -1.226 9.219 1.00 . A A . 70 ILE O 1 1
10 18352 1 1 77 GLN C C 0.187 -4.421 7.313 1.00 . A A . 71 GLN C 1 1
10 18353 1 1 77 GLN CA C 0.143 -3.142 8.143 1.00 . A A . 71 GLN CA 1 1
10 18354 1 1 77 GLN CB C -1.304 -2.811 8.516 1.00 . A A . 71 GLN CB 1 1
10 18355 1 1 77 GLN CD C -2.828 -1.195 9.719 1.00 . A A . 71 GLN CD 1 1
10 18356 1 1 77 GLN CG C -1.490 -1.395 9.036 1.00 . A A . 71 GLN CG 1 1
10 18357 1 1 77 GLN H H 0.557 -1.922 6.464 1.00 . A A . 71 GLN H 1 1
10 18358 1 1 77 GLN HA H 0.710 -3.296 9.049 1.00 . A A . 71 GLN HA 1 1
10 18359 1 1 77 GLN HB2 H -1.926 -2.935 7.641 1.00 . A A . 71 GLN HB2 1 1
10 18360 1 1 77 GLN HB3 H -1.633 -3.498 9.281 1.00 . A A . 71 GLN HB3 1 1
10 18361 1 1 77 GLN HE21 H -2.042 -1.720 11.467 1.00 . A A . 71 GLN HE21 1 1
10 18362 1 1 77 GLN HE22 H -3.720 -1.311 11.492 1.00 . A A . 71 GLN HE22 1 1
10 18363 1 1 77 GLN HG2 H -0.706 -1.181 9.746 1.00 . A A . 71 GLN HG2 1 1
10 18364 1 1 77 GLN HG3 H -1.419 -0.708 8.205 1.00 . A A . 71 GLN HG3 1 1
10 18365 1 1 77 GLN N N 0.746 -2.031 7.420 1.00 . A A . 71 GLN N 1 1
10 18366 1 1 77 GLN NE2 N -2.868 -1.433 11.025 1.00 . A A . 71 GLN NE2 1 1
10 18367 1 1 77 GLN O O 0.041 -4.385 6.091 1.00 . A A . 71 GLN O 1 1
10 18368 1 1 77 GLN OE1 O -3.816 -0.830 9.081 1.00 . A A . 71 GLN OE1 1 1
10 18369 1 1 78 VAL C C -0.504 -7.843 7.950 1.00 . A A . 72 VAL C 1 1
10 18370 1 1 78 VAL CA C 0.450 -6.841 7.309 1.00 . A A . 72 VAL CA 1 1
10 18371 1 1 78 VAL CB C 1.877 -7.419 7.334 1.00 . A A . 72 VAL CB 1 1
10 18372 1 1 78 VAL CG1 C 2.743 -6.752 6.276 1.00 . A A . 72 VAL CG1 1 1
10 18373 1 1 78 VAL CG2 C 2.492 -7.258 8.716 1.00 . A A . 72 VAL CG2 1 1
10 18374 1 1 78 VAL H H 0.495 -5.514 8.959 1.00 . A A . 72 VAL H 1 1
10 18375 1 1 78 VAL HA H 0.163 -6.693 6.279 1.00 . A A . 72 VAL HA 1 1
10 18376 1 1 78 VAL HB H 1.820 -8.474 7.109 1.00 . A A . 72 VAL HB 1 1
10 18377 1 1 78 VAL HG11 H 2.840 -5.700 6.502 1.00 . A A . 72 VAL HG11 1 1
10 18378 1 1 78 VAL HG12 H 3.720 -7.212 6.268 1.00 . A A . 72 VAL HG12 1 1
10 18379 1 1 78 VAL HG13 H 2.281 -6.871 5.307 1.00 . A A . 72 VAL HG13 1 1
10 18380 1 1 78 VAL HG21 H 3.033 -6.324 8.764 1.00 . A A . 72 VAL HG21 1 1
10 18381 1 1 78 VAL HG22 H 1.710 -7.260 9.460 1.00 . A A . 72 VAL HG22 1 1
10 18382 1 1 78 VAL HG23 H 3.171 -8.077 8.907 1.00 . A A . 72 VAL HG23 1 1
10 18383 1 1 78 VAL N N 0.387 -5.550 7.985 1.00 . A A . 72 VAL N 1 1
10 18384 1 1 78 VAL O O -1.008 -7.620 9.050 1.00 . A A . 72 VAL O 1 1
10 18385 1 1 79 SER C C -0.897 -10.961 8.654 1.00 . A A . 73 SER C 1 1
10 18386 1 1 79 SER CA C -1.644 -9.985 7.751 1.00 . A A . 73 SER CA 1 1
10 18387 1 1 79 SER CB C -2.284 -10.739 6.584 1.00 . A A . 73 SER CB 1 1
10 18388 1 1 79 SER H H -0.316 -9.068 6.381 1.00 . A A . 73 SER H 1 1
10 18389 1 1 79 SER HA H -2.421 -9.502 8.327 1.00 . A A . 73 SER HA 1 1
10 18390 1 1 79 SER HB2 H -3.185 -11.226 6.925 1.00 . A A . 73 SER HB2 1 1
10 18391 1 1 79 SER HB3 H -2.528 -10.040 5.797 1.00 . A A . 73 SER HB3 1 1
10 18392 1 1 79 SER HG H -1.904 -12.498 5.810 1.00 . A A . 73 SER HG 1 1
10 18393 1 1 79 SER N N -0.747 -8.948 7.252 1.00 . A A . 73 SER N 1 1
10 18394 1 1 79 SER O O 0.045 -11.625 8.224 1.00 . A A . 73 SER O 1 1
10 18395 1 1 79 SER OG O -1.402 -11.720 6.066 1.00 . A A . 73 SER OG 1 1
10 18396 1 1 80 ASN C C -1.375 -11.829 12.238 1.00 . A A . 74 ASN C 1 1
10 18397 1 1 80 ASN CA C -0.697 -11.935 10.875 1.00 . A A . 74 ASN CA 1 1
10 18398 1 1 80 ASN CB C 0.793 -11.611 11.009 1.00 . A A . 74 ASN CB 1 1
10 18399 1 1 80 ASN CG C 1.088 -10.143 10.770 1.00 . A A . 74 ASN CG 1 1
10 18400 1 1 80 ASN H H -2.081 -10.485 10.194 1.00 . A A . 74 ASN H 1 1
10 18401 1 1 80 ASN HA H -0.804 -12.946 10.511 1.00 . A A . 74 ASN HA 1 1
10 18402 1 1 80 ASN HB2 H 1.123 -11.868 12.005 1.00 . A A . 74 ASN HB2 1 1
10 18403 1 1 80 ASN HB3 H 1.348 -12.194 10.289 1.00 . A A . 74 ASN HB3 1 1
10 18404 1 1 80 ASN HD21 H -0.340 -9.622 12.052 1.00 . A A . 74 ASN HD21 1 1
10 18405 1 1 80 ASN HD22 H 0.515 -8.317 11.311 1.00 . A A . 74 ASN HD22 1 1
10 18406 1 1 80 ASN N N -1.325 -11.041 9.910 1.00 . A A . 74 ASN N 1 1
10 18407 1 1 80 ASN ND2 N 0.346 -9.273 11.446 1.00 . A A . 74 ASN ND2 1 1
10 18408 1 1 80 ASN O O -1.821 -10.754 12.638 1.00 . A A . 74 ASN O 1 1
10 18409 1 1 80 ASN OD1 O 1.973 -9.795 9.988 1.00 . A A . 74 ASN OD1 1 1
10 18410 1 1 81 ASP C C -1.644 -14.228 15.035 1.00 . A A . 75 ASP C 1 1
10 18411 1 1 81 ASP CA C -2.072 -12.984 14.263 1.00 . A A . 75 ASP CA 1 1
10 18412 1 1 81 ASP CB C -3.597 -12.950 14.132 1.00 . A A . 75 ASP CB 1 1
10 18413 1 1 81 ASP CG C -4.270 -12.364 15.357 1.00 . A A . 75 ASP CG 1 1
10 18414 1 1 81 ASP H H -1.076 -13.777 12.572 1.00 . A A . 75 ASP H 1 1
10 18415 1 1 81 ASP HA H -1.748 -12.109 14.806 1.00 . A A . 75 ASP HA 1 1
10 18416 1 1 81 ASP HB2 H -3.864 -12.348 13.275 1.00 . A A . 75 ASP HB2 1 1
10 18417 1 1 81 ASP HB3 H -3.962 -13.956 13.989 1.00 . A A . 75 ASP HB3 1 1
10 18418 1 1 81 ASP N N -1.450 -12.951 12.945 1.00 . A A . 75 ASP N 1 1
10 18419 1 1 81 ASP O O -1.321 -14.154 16.221 1.00 . A A . 75 ASP O 1 1
10 18420 1 1 81 ASP OD1 O -3.591 -11.649 16.122 1.00 . A A . 75 ASP OD1 1 1
10 18421 1 1 81 ASP OD2 O -5.477 -12.623 15.552 1.00 . A A . 75 ASP OD2 1 1
10 18422 1 1 82 SER C C 0.069 -17.128 14.425 1.00 . A A . 76 SER C 1 1
10 18423 1 1 82 SER CA C -1.263 -16.631 14.979 1.00 . A A . 76 SER CA 1 1
10 18424 1 1 82 SER CB C -2.347 -17.686 14.755 1.00 . A A . 76 SER CB 1 1
10 18425 1 1 82 SER H H -1.916 -15.365 13.414 1.00 . A A . 76 SER H 1 1
10 18426 1 1 82 SER HA H -1.155 -16.457 16.040 1.00 . A A . 76 SER HA 1 1
10 18427 1 1 82 SER HB2 H -2.980 -17.740 15.628 1.00 . A A . 76 SER HB2 1 1
10 18428 1 1 82 SER HB3 H -2.942 -17.411 13.897 1.00 . A A . 76 SER HB3 1 1
10 18429 1 1 82 SER HG H -2.403 -19.645 14.784 1.00 . A A . 76 SER HG 1 1
10 18430 1 1 82 SER N N -1.646 -15.370 14.356 1.00 . A A . 76 SER N 1 1
10 18431 1 1 82 SER O O 0.774 -17.902 15.072 1.00 . A A . 76 SER O 1 1
10 18432 1 1 82 SER OG O -1.777 -18.963 14.525 1.00 . A A . 76 SER OG 1 1
10 18433 1 1 83 GLY C C 1.444 -17.671 11.215 1.00 . A A . 77 GLY C 1 1
10 18434 1 1 83 GLY CA C 1.652 -17.086 12.598 1.00 . A A . 77 GLY CA 1 1
10 18435 1 1 83 GLY H H -0.195 -16.062 12.751 1.00 . A A . 77 GLY H 1 1
10 18436 1 1 83 GLY HA2 H 2.302 -16.228 12.521 1.00 . A A . 77 GLY HA2 1 1
10 18437 1 1 83 GLY HA3 H 2.126 -17.829 13.222 1.00 . A A . 77 GLY HA3 1 1
10 18438 1 1 83 GLY N N 0.406 -16.677 13.221 1.00 . A A . 77 GLY N 1 1
10 18439 1 1 83 GLY O O 1.839 -17.071 10.215 1.00 . A A . 77 GLY O 1 1
10 18440 1 1 84 SER C C -0.771 -19.080 9.304 1.00 . A A . 78 SER C 1 1
10 18441 1 1 84 SER CA C 0.570 -19.513 9.887 1.00 . A A . 78 SER CA 1 1
10 18442 1 1 84 SER CB C 0.592 -21.033 10.072 1.00 . A A . 78 SER CB 1 1
10 18443 1 1 84 SER H H 0.534 -19.274 11.990 1.00 . A A . 78 SER H 1 1
10 18444 1 1 84 SER HA H 1.355 -19.232 9.201 1.00 . A A . 78 SER HA 1 1
10 18445 1 1 84 SER HB2 H 1.335 -21.292 10.809 1.00 . A A . 78 SER HB2 1 1
10 18446 1 1 84 SER HB3 H -0.380 -21.365 10.408 1.00 . A A . 78 SER HB3 1 1
10 18447 1 1 84 SER HG H 0.116 -21.749 8.312 1.00 . A A . 78 SER HG 1 1
10 18448 1 1 84 SER N N 0.825 -18.846 11.157 1.00 . A A . 78 SER N 1 1
10 18449 1 1 84 SER O O -0.978 -19.124 8.090 1.00 . A A . 78 SER O 1 1
10 18450 1 1 84 SER OG O 0.905 -21.690 8.857 1.00 . A A . 78 SER OG 1 1
10 18451 1 1 85 THR C C -3.202 -16.732 10.028 1.00 . A A . 79 THR C 1 1
10 18452 1 1 85 THR CA C -3.003 -18.218 9.750 1.00 . A A . 79 THR CA 1 1
10 18453 1 1 85 THR CB C -4.116 -19.014 10.458 1.00 . A A . 79 THR CB 1 1
10 18454 1 1 85 THR CG2 C -5.477 -18.682 9.867 1.00 . A A . 79 THR CG2 1 1
10 18455 1 1 85 THR H H -1.456 -18.646 11.131 1.00 . A A . 79 THR H 1 1
10 18456 1 1 85 THR HA H -3.085 -18.390 8.687 1.00 . A A . 79 THR HA 1 1
10 18457 1 1 85 THR HB H -4.119 -18.747 11.505 1.00 . A A . 79 THR HB 1 1
10 18458 1 1 85 THR HG1 H -3.726 -20.639 9.410 1.00 . A A . 79 THR HG1 1 1
10 18459 1 1 85 THR HG21 H -5.932 -19.582 9.482 1.00 . A A . 79 THR HG21 1 1
10 18460 1 1 85 THR HG22 H -5.358 -17.968 9.065 1.00 . A A . 79 THR HG22 1 1
10 18461 1 1 85 THR HG23 H -6.109 -18.259 10.634 1.00 . A A . 79 THR HG23 1 1
10 18462 1 1 85 THR N N -1.681 -18.659 10.177 1.00 . A A . 79 THR N 1 1
10 18463 1 1 85 THR O O -3.859 -16.338 10.992 1.00 . A A . 79 THR O 1 1
10 18464 1 1 85 THR OG1 O -3.867 -20.419 10.335 1.00 . A A . 79 THR OG1 1 1
10 18465 1 1 86 PRO C C -4.133 -13.917 9.005 1.00 . A A . 80 PRO C 1 1
10 18466 1 1 86 PRO CA C -2.726 -14.429 9.294 1.00 . A A . 80 PRO CA 1 1
10 18467 1 1 86 PRO CB C -1.741 -13.908 8.243 1.00 . A A . 80 PRO CB 1 1
10 18468 1 1 86 PRO CD C -1.827 -16.284 7.991 1.00 . A A . 80 PRO CD 1 1
10 18469 1 1 86 PRO CG C -1.657 -14.998 7.230 1.00 . A A . 80 PRO CG 1 1
10 18470 1 1 86 PRO HA H -2.418 -14.095 10.274 1.00 . A A . 80 PRO HA 1 1
10 18471 1 1 86 PRO HB2 H -2.123 -12.994 7.810 1.00 . A A . 80 PRO HB2 1 1
10 18472 1 1 86 PRO HB3 H -0.782 -13.723 8.703 1.00 . A A . 80 PRO HB3 1 1
10 18473 1 1 86 PRO HD2 H -2.357 -17.010 7.393 1.00 . A A . 80 PRO HD2 1 1
10 18474 1 1 86 PRO HD3 H -0.866 -16.673 8.294 1.00 . A A . 80 PRO HD3 1 1
10 18475 1 1 86 PRO HG2 H -2.448 -14.886 6.504 1.00 . A A . 80 PRO HG2 1 1
10 18476 1 1 86 PRO HG3 H -0.693 -14.974 6.744 1.00 . A A . 80 PRO HG3 1 1
10 18477 1 1 86 PRO N N -2.624 -15.885 9.163 1.00 . A A . 80 PRO N 1 1
10 18478 1 1 86 PRO O O -4.789 -14.372 8.067 1.00 . A A . 80 PRO O 1 1
10 18479 1 1 87 THR C C -5.991 -10.989 10.229 1.00 . A A . 81 THR C 1 1
10 18480 1 1 87 THR CA C -5.921 -12.396 9.646 1.00 . A A . 81 THR CA 1 1
10 18481 1 1 87 THR CB C -6.997 -13.270 10.316 1.00 . A A . 81 THR CB 1 1
10 18482 1 1 87 THR CG2 C -7.213 -14.557 9.533 1.00 . A A . 81 THR CG2 1 1
10 18483 1 1 87 THR H H -4.021 -12.648 10.544 1.00 . A A . 81 THR H 1 1
10 18484 1 1 87 THR HA H -6.132 -12.348 8.588 1.00 . A A . 81 THR HA 1 1
10 18485 1 1 87 THR HB H -7.927 -12.719 10.335 1.00 . A A . 81 THR HB 1 1
10 18486 1 1 87 THR HG1 H -6.476 -12.768 12.150 1.00 . A A . 81 THR HG1 1 1
10 18487 1 1 87 THR HG21 H -6.507 -15.303 9.867 1.00 . A A . 81 THR HG21 1 1
10 18488 1 1 87 THR HG22 H -7.065 -14.368 8.480 1.00 . A A . 81 THR HG22 1 1
10 18489 1 1 87 THR HG23 H -8.219 -14.914 9.697 1.00 . A A . 81 THR HG23 1 1
10 18490 1 1 87 THR N N -4.591 -12.969 9.815 1.00 . A A . 81 THR N 1 1
10 18491 1 1 87 THR O O -6.639 -10.106 9.667 1.00 . A A . 81 THR O 1 1
10 18492 1 1 87 THR OG1 O -6.612 -13.582 11.659 1.00 . A A . 81 THR OG1 1 1
10 18493 1 1 88 ASN C C -4.419 -8.501 11.258 1.00 . A A . 82 ASN C 1 1
10 18494 1 1 88 ASN CA C -5.306 -9.485 12.015 1.00 . A A . 82 ASN CA 1 1
10 18495 1 1 88 ASN CB C -4.815 -9.624 13.458 1.00 . A A . 82 ASN CB 1 1
10 18496 1 1 88 ASN CG C -5.921 -10.046 14.406 1.00 . A A . 82 ASN CG 1 1
10 18497 1 1 88 ASN H H -4.821 -11.529 11.758 1.00 . A A . 82 ASN H 1 1
10 18498 1 1 88 ASN HA H -6.317 -9.107 12.024 1.00 . A A . 82 ASN HA 1 1
10 18499 1 1 88 ASN HB2 H -4.032 -10.369 13.495 1.00 . A A . 82 ASN HB2 1 1
10 18500 1 1 88 ASN HB3 H -4.421 -8.677 13.791 1.00 . A A . 82 ASN HB3 1 1
10 18501 1 1 88 ASN HD21 H -5.077 -9.019 15.886 1.00 . A A . 82 ASN HD21 1 1
10 18502 1 1 88 ASN HD22 H -6.537 -9.849 16.286 1.00 . A A . 82 ASN HD22 1 1
10 18503 1 1 88 ASN N N -5.319 -10.786 11.358 1.00 . A A . 82 ASN N 1 1
10 18504 1 1 88 ASN ND2 N -5.836 -9.592 15.652 1.00 . A A . 82 ASN ND2 1 1
10 18505 1 1 88 ASN O O -3.847 -8.837 10.221 1.00 . A A . 82 ASN O 1 1
10 18506 1 1 88 ASN OD1 O -6.839 -10.771 14.024 1.00 . A A . 82 ASN OD1 1 1
10 18507 1 1 89 TRP C C -2.874 -5.337 12.207 1.00 . A A . 83 TRP C 1 1
10 18508 1 1 89 TRP CA C -3.493 -6.252 11.156 1.00 . A A . 83 TRP CA 1 1
10 18509 1 1 89 TRP CB C -4.334 -5.432 10.177 1.00 . A A . 83 TRP CB 1 1
10 18510 1 1 89 TRP CD1 C -2.878 -5.661 8.082 1.00 . A A . 83 TRP CD1 1 1
10 18511 1 1 89 TRP CD2 C -5.017 -6.259 7.787 1.00 . A A . 83 TRP CD2 1 1
10 18512 1 1 89 TRP CE2 C -4.331 -6.430 6.569 1.00 . A A . 83 TRP CE2 1 1
10 18513 1 1 89 TRP CE3 C -6.377 -6.574 7.844 1.00 . A A . 83 TRP CE3 1 1
10 18514 1 1 89 TRP CG C -4.070 -5.767 8.741 1.00 . A A . 83 TRP CG 1 1
10 18515 1 1 89 TRP CH2 C -6.293 -7.202 5.504 1.00 . A A . 83 TRP CH2 1 1
10 18516 1 1 89 TRP CZ2 C -4.960 -6.901 5.420 1.00 . A A . 83 TRP CZ2 1 1
10 18517 1 1 89 TRP CZ3 C -7.001 -7.041 6.702 1.00 . A A . 83 TRP CZ3 1 1
10 18518 1 1 89 TRP H H -4.792 -7.078 12.612 1.00 . A A . 83 TRP H 1 1
10 18519 1 1 89 TRP HA H -2.700 -6.745 10.612 1.00 . A A . 83 TRP HA 1 1
10 18520 1 1 89 TRP HB2 H -5.381 -5.611 10.374 1.00 . A A . 83 TRP HB2 1 1
10 18521 1 1 89 TRP HB3 H -4.119 -4.383 10.322 1.00 . A A . 83 TRP HB3 1 1
10 18522 1 1 89 TRP HD1 H -1.963 -5.313 8.533 1.00 . A A . 83 TRP HD1 1 1
10 18523 1 1 89 TRP HE1 H -2.318 -6.073 6.100 1.00 . A A . 83 TRP HE1 1 1
10 18524 1 1 89 TRP HE3 H -6.940 -6.457 8.758 1.00 . A A . 83 TRP HE3 1 1
10 18525 1 1 89 TRP HH2 H -6.820 -7.569 4.637 1.00 . A A . 83 TRP HH2 1 1
10 18526 1 1 89 TRP HZ2 H -4.429 -7.031 4.489 1.00 . A A . 83 TRP HZ2 1 1
10 18527 1 1 89 TRP HZ3 H -8.052 -7.289 6.728 1.00 . A A . 83 TRP HZ3 1 1
10 18528 1 1 89 TRP N N -4.310 -7.286 11.783 1.00 . A A . 83 TRP N 1 1
10 18529 1 1 89 TRP NE1 N -3.029 -6.058 6.774 1.00 . A A . 83 TRP NE1 1 1
10 18530 1 1 89 TRP O O -3.566 -4.836 13.093 1.00 . A A . 83 TRP O 1 1
10 18531 1 1 90 THR C C 0.031 -3.264 12.313 1.00 . A A . 84 THR C 1 1
10 18532 1 1 90 THR CA C -0.855 -4.267 13.043 1.00 . A A . 84 THR CA 1 1
10 18533 1 1 90 THR CB C 0.014 -5.096 14.008 1.00 . A A . 84 THR CB 1 1
10 18534 1 1 90 THR CG2 C -0.163 -4.619 15.441 1.00 . A A . 84 THR CG2 1 1
10 18535 1 1 90 THR H H -1.070 -5.550 11.374 1.00 . A A . 84 THR H 1 1
10 18536 1 1 90 THR HA H -1.588 -3.728 13.625 1.00 . A A . 84 THR HA 1 1
10 18537 1 1 90 THR HB H 1.052 -4.974 13.729 1.00 . A A . 84 THR HB 1 1
10 18538 1 1 90 THR HG1 H 0.380 -6.963 13.492 1.00 . A A . 84 THR HG1 1 1
10 18539 1 1 90 THR HG21 H -0.015 -3.549 15.485 1.00 . A A . 84 THR HG21 1 1
10 18540 1 1 90 THR HG22 H 0.562 -5.108 16.076 1.00 . A A . 84 THR HG22 1 1
10 18541 1 1 90 THR HG23 H -1.159 -4.859 15.780 1.00 . A A . 84 THR HG23 1 1
10 18542 1 1 90 THR N N -1.567 -5.122 12.101 1.00 . A A . 84 THR N 1 1
10 18543 1 1 90 THR O O 0.660 -3.592 11.306 1.00 . A A . 84 THR O 1 1
10 18544 1 1 90 THR OG1 O -0.335 -6.481 13.915 1.00 . A A . 84 THR OG1 1 1
10 18545 1 1 91 THR C C 2.369 -1.198 12.517 1.00 . A A . 85 THR C 1 1
10 18546 1 1 91 THR CA C 0.888 -0.988 12.225 1.00 . A A . 85 THR CA 1 1
10 18547 1 1 91 THR CB C 0.469 0.405 12.732 1.00 . A A . 85 THR CB 1 1
10 18548 1 1 91 THR CG2 C -0.680 0.960 11.904 1.00 . A A . 85 THR CG2 1 1
10 18549 1 1 91 THR H H -0.444 -1.839 13.631 1.00 . A A . 85 THR H 1 1
10 18550 1 1 91 THR HA H 0.733 -1.020 11.156 1.00 . A A . 85 THR HA 1 1
10 18551 1 1 91 THR HB H 1.313 1.073 12.643 1.00 . A A . 85 THR HB 1 1
10 18552 1 1 91 THR HG1 H -0.286 1.172 14.386 1.00 . A A . 85 THR HG1 1 1
10 18553 1 1 91 THR HG21 H -1.606 0.836 12.444 1.00 . A A . 85 THR HG21 1 1
10 18554 1 1 91 THR HG22 H -0.737 0.429 10.965 1.00 . A A . 85 THR HG22 1 1
10 18555 1 1 91 THR HG23 H -0.512 2.009 11.713 1.00 . A A . 85 THR HG23 1 1
10 18556 1 1 91 THR N N 0.079 -2.039 12.827 1.00 . A A . 85 THR N 1 1
10 18557 1 1 91 THR O O 2.748 -1.550 13.634 1.00 . A A . 85 THR O 1 1
10 18558 1 1 91 THR OG1 O 0.078 0.328 14.108 1.00 . A A . 85 THR OG1 1 1
10 18559 1 1 92 VAL C C 5.385 0.132 11.272 1.00 . A A . 86 VAL C 1 1
10 18560 1 1 92 VAL CA C 4.645 -1.144 11.653 1.00 . A A . 86 VAL CA 1 1
10 18561 1 1 92 VAL CB C 5.170 -2.307 10.791 1.00 . A A . 86 VAL CB 1 1
10 18562 1 1 92 VAL CG1 C 6.439 -2.889 11.394 1.00 . A A . 86 VAL CG1 1 1
10 18563 1 1 92 VAL CG2 C 4.102 -3.380 10.637 1.00 . A A . 86 VAL CG2 1 1
10 18564 1 1 92 VAL H H 2.841 -0.701 10.638 1.00 . A A . 86 VAL H 1 1
10 18565 1 1 92 VAL HA H 4.850 -1.371 12.690 1.00 . A A . 86 VAL HA 1 1
10 18566 1 1 92 VAL HB H 5.407 -1.922 9.810 1.00 . A A . 86 VAL HB 1 1
10 18567 1 1 92 VAL HG11 H 7.266 -2.726 10.718 1.00 . A A . 86 VAL HG11 1 1
10 18568 1 1 92 VAL HG12 H 6.644 -2.405 12.338 1.00 . A A . 86 VAL HG12 1 1
10 18569 1 1 92 VAL HG13 H 6.308 -3.949 11.552 1.00 . A A . 86 VAL HG13 1 1
10 18570 1 1 92 VAL HG21 H 3.398 -3.082 9.875 1.00 . A A . 86 VAL HG21 1 1
10 18571 1 1 92 VAL HG22 H 4.568 -4.312 10.354 1.00 . A A . 86 VAL HG22 1 1
10 18572 1 1 92 VAL HG23 H 3.582 -3.508 11.576 1.00 . A A . 86 VAL HG23 1 1
10 18573 1 1 92 VAL N N 3.204 -0.980 11.505 1.00 . A A . 86 VAL N 1 1
10 18574 1 1 92 VAL O O 6.593 0.248 11.479 1.00 . A A . 86 VAL O 1 1
10 18575 1 1 93 TYR C C 4.440 3.535 10.847 1.00 . A A . 87 TYR C 1 1
10 18576 1 1 93 TYR CA C 5.241 2.359 10.298 1.00 . A A . 87 TYR CA 1 1
10 18577 1 1 93 TYR CB C 5.307 2.440 8.772 1.00 . A A . 87 TYR CB 1 1
10 18578 1 1 93 TYR CD1 C 7.744 3.094 8.658 1.00 . A A . 87 TYR CD1 1 1
10 18579 1 1 93 TYR CD2 C 6.179 4.359 7.381 1.00 . A A . 87 TYR CD2 1 1
10 18580 1 1 93 TYR CE1 C 8.773 3.889 8.194 1.00 . A A . 87 TYR CE1 1 1
10 18581 1 1 93 TYR CE2 C 7.202 5.158 6.910 1.00 . A A . 87 TYR CE2 1 1
10 18582 1 1 93 TYR CG C 6.431 3.313 8.261 1.00 . A A . 87 TYR CG 1 1
10 18583 1 1 93 TYR CZ C 8.498 4.920 7.321 1.00 . A A . 87 TYR CZ 1 1
10 18584 1 1 93 TYR H H 3.696 0.939 10.572 1.00 . A A . 87 TYR H 1 1
10 18585 1 1 93 TYR HA H 6.245 2.404 10.695 1.00 . A A . 87 TYR HA 1 1
10 18586 1 1 93 TYR HB2 H 5.450 1.448 8.371 1.00 . A A . 87 TYR HB2 1 1
10 18587 1 1 93 TYR HB3 H 4.377 2.844 8.400 1.00 . A A . 87 TYR HB3 1 1
10 18588 1 1 93 TYR HD1 H 7.956 2.285 9.343 1.00 . A A . 87 TYR HD1 1 1
10 18589 1 1 93 TYR HD2 H 5.163 4.543 7.062 1.00 . A A . 87 TYR HD2 1 1
10 18590 1 1 93 TYR HE1 H 9.788 3.703 8.514 1.00 . A A . 87 TYR HE1 1 1
10 18591 1 1 93 TYR HE2 H 6.987 5.966 6.227 1.00 . A A . 87 TYR HE2 1 1
10 18592 1 1 93 TYR HH H 10.360 5.374 7.171 1.00 . A A . 87 TYR HH 1 1
10 18593 1 1 93 TYR N N 4.654 1.090 10.712 1.00 . A A . 87 TYR N 1 1
10 18594 1 1 93 TYR O O 3.213 3.481 10.928 1.00 . A A . 87 TYR O 1 1
10 18595 1 1 93 TYR OH O 9.520 5.716 6.855 1.00 . A A . 87 TYR OH 1 1
10 18596 1 1 94 SER C C 5.530 6.720 12.401 1.00 . A A . 88 SER C 1 1
10 18597 1 1 94 SER CA C 4.502 5.787 11.769 1.00 . A A . 88 SER CA 1 1
10 18598 1 1 94 SER CB C 3.448 5.393 12.808 1.00 . A A . 88 SER CB 1 1
10 18599 1 1 94 SER H H 6.121 4.579 11.135 1.00 . A A . 88 SER H 1 1
10 18600 1 1 94 SER HA H 4.015 6.304 10.955 1.00 . A A . 88 SER HA 1 1
10 18601 1 1 94 SER HB2 H 3.252 6.234 13.454 1.00 . A A . 88 SER HB2 1 1
10 18602 1 1 94 SER HB3 H 2.538 5.107 12.302 1.00 . A A . 88 SER HB3 1 1
10 18603 1 1 94 SER HG H 3.388 4.271 14.413 1.00 . A A . 88 SER HG 1 1
10 18604 1 1 94 SER N N 5.145 4.597 11.224 1.00 . A A . 88 SER N 1 1
10 18605 1 1 94 SER O O 6.384 6.289 13.177 1.00 . A A . 88 SER O 1 1
10 18606 1 1 94 SER OG O 3.894 4.303 13.597 1.00 . A A . 88 SER OG 1 1
10 18607 1 1 95 THR C C 5.758 10.395 12.540 1.00 . A A . 89 THR C 1 1
10 18608 1 1 95 THR CA C 6.366 8.998 12.593 1.00 . A A . 89 THR CA 1 1
10 18609 1 1 95 THR CB C 7.698 9.000 11.818 1.00 . A A . 89 THR CB 1 1
10 18610 1 1 95 THR CG2 C 8.819 8.423 12.668 1.00 . A A . 89 THR CG2 1 1
10 18611 1 1 95 THR H H 4.741 8.284 11.438 1.00 . A A . 89 THR H 1 1
10 18612 1 1 95 THR HA H 6.573 8.744 13.623 1.00 . A A . 89 THR HA 1 1
10 18613 1 1 95 THR HB H 7.946 10.019 11.563 1.00 . A A . 89 THR HB 1 1
10 18614 1 1 95 THR HG1 H 7.638 8.821 9.854 1.00 . A A . 89 THR HG1 1 1
10 18615 1 1 95 THR HG21 H 8.700 8.749 13.691 1.00 . A A . 89 THR HG21 1 1
10 18616 1 1 95 THR HG22 H 9.771 8.766 12.290 1.00 . A A . 89 THR HG22 1 1
10 18617 1 1 95 THR HG23 H 8.784 7.344 12.628 1.00 . A A . 89 THR HG23 1 1
10 18618 1 1 95 THR N N 5.443 8.002 12.062 1.00 . A A . 89 THR N 1 1
10 18619 1 1 95 THR O O 5.886 11.175 13.484 1.00 . A A . 89 THR O 1 1
10 18620 1 1 95 THR OG1 O 7.565 8.237 10.614 1.00 . A A . 89 THR OG1 1 1
10 18621 1 1 96 THR C C 5.514 13.110 11.126 1.00 . A A . 90 THR C 1 1
10 18622 1 1 96 THR CA C 4.469 12.009 11.254 1.00 . A A . 90 THR CA 1 1
10 18623 1 1 96 THR CB C 3.529 12.343 12.428 1.00 . A A . 90 THR CB 1 1
10 18624 1 1 96 THR CG2 C 2.361 13.198 11.960 1.00 . A A . 90 THR CG2 1 1
10 18625 1 1 96 THR H H 5.029 10.041 10.713 1.00 . A A . 90 THR H 1 1
10 18626 1 1 96 THR HA H 3.881 11.976 10.348 1.00 . A A . 90 THR HA 1 1
10 18627 1 1 96 THR HB H 4.086 12.897 13.169 1.00 . A A . 90 THR HB 1 1
10 18628 1 1 96 THR HG1 H 2.617 10.596 12.346 1.00 . A A . 90 THR HG1 1 1
10 18629 1 1 96 THR HG21 H 1.670 13.341 12.777 1.00 . A A . 90 THR HG21 1 1
10 18630 1 1 96 THR HG22 H 1.856 12.701 11.145 1.00 . A A . 90 THR HG22 1 1
10 18631 1 1 96 THR HG23 H 2.728 14.157 11.626 1.00 . A A . 90 THR HG23 1 1
10 18632 1 1 96 THR N N 5.096 10.705 11.430 1.00 . A A . 90 THR N 1 1
10 18633 1 1 96 THR O O 5.458 14.120 11.828 1.00 . A A . 90 THR O 1 1
10 18634 1 1 96 THR OG1 O 3.036 11.136 13.020 1.00 . A A . 90 THR OG1 1 1
10 18635 1 1 97 THR C C 7.901 13.973 8.528 1.00 . A A . 91 THR C 1 1
10 18636 1 1 97 THR CA C 7.531 13.886 10.004 1.00 . A A . 91 THR CA 1 1
10 18637 1 1 97 THR CB C 8.792 13.538 10.819 1.00 . A A . 91 THR CB 1 1
10 18638 1 1 97 THR CG2 C 8.440 13.270 12.275 1.00 . A A . 91 THR CG2 1 1
10 18639 1 1 97 THR H H 6.463 12.085 9.695 1.00 . A A . 91 THR H 1 1
10 18640 1 1 97 THR HA H 7.170 14.850 10.333 1.00 . A A . 91 THR HA 1 1
10 18641 1 1 97 THR HB H 9.472 14.376 10.776 1.00 . A A . 91 THR HB 1 1
10 18642 1 1 97 THR HG1 H 8.769 11.749 9.988 1.00 . A A . 91 THR HG1 1 1
10 18643 1 1 97 THR HG21 H 7.619 13.906 12.569 1.00 . A A . 91 THR HG21 1 1
10 18644 1 1 97 THR HG22 H 9.298 13.479 12.896 1.00 . A A . 91 THR HG22 1 1
10 18645 1 1 97 THR HG23 H 8.153 12.235 12.391 1.00 . A A . 91 THR HG23 1 1
10 18646 1 1 97 THR N N 6.471 12.909 10.224 1.00 . A A . 91 THR N 1 1
10 18647 1 1 97 THR O O 8.184 15.052 8.012 1.00 . A A . 91 THR O 1 1
10 18648 1 1 97 THR OG1 O 9.434 12.387 10.258 1.00 . A A . 91 THR OG1 1 1
10 18649 1 1 98 GLY C C 7.534 13.888 5.656 1.00 . A A . 92 GLY C 1 1
10 18650 1 1 98 GLY CA C 8.232 12.797 6.442 1.00 . A A . 92 GLY CA 1 1
10 18651 1 1 98 GLY H H 7.662 11.995 8.317 1.00 . A A . 92 GLY H 1 1
10 18652 1 1 98 GLY HA2 H 9.300 12.916 6.335 1.00 . A A . 92 GLY HA2 1 1
10 18653 1 1 98 GLY HA3 H 7.945 11.838 6.036 1.00 . A A . 92 GLY HA3 1 1
10 18654 1 1 98 GLY N N 7.896 12.827 7.853 1.00 . A A . 92 GLY N 1 1
10 18655 1 1 98 GLY O O 6.533 14.446 6.109 1.00 . A A . 92 GLY O 1 1
10 18656 1 1 99 ASP C C 6.708 14.610 2.468 1.00 . A A . 93 ASP C 1 1
10 18657 1 1 99 ASP CA C 7.483 15.231 3.626 1.00 . A A . 93 ASP CA 1 1
10 18658 1 1 99 ASP CB C 8.580 16.151 3.088 1.00 . A A . 93 ASP CB 1 1
10 18659 1 1 99 ASP CG C 9.085 17.124 4.134 1.00 . A A . 93 ASP CG 1 1
10 18660 1 1 99 ASP H H 8.861 13.717 4.170 1.00 . A A . 93 ASP H 1 1
10 18661 1 1 99 ASP HA H 6.802 15.813 4.228 1.00 . A A . 93 ASP HA 1 1
10 18662 1 1 99 ASP HB2 H 9.413 15.550 2.751 1.00 . A A . 93 ASP HB2 1 1
10 18663 1 1 99 ASP HB3 H 8.190 16.716 2.254 1.00 . A A . 93 ASP HB3 1 1
10 18664 1 1 99 ASP N N 8.062 14.197 4.477 1.00 . A A . 93 ASP N 1 1
10 18665 1 1 99 ASP O O 5.478 14.584 2.474 1.00 . A A . 93 ASP O 1 1
10 18666 1 1 99 ASP OD1 O 8.275 17.934 4.630 1.00 . A A . 93 ASP OD1 1 1
10 18667 1 1 99 ASP OD2 O 10.291 17.077 4.457 1.00 . A A . 93 ASP OD2 1 1
10 18668 1 1 100 GLY C C 7.759 12.642 -0.481 1.00 . A A . 94 GLY C 1 1
10 18669 1 1 100 GLY CA C 6.802 13.500 0.322 1.00 . A A . 94 GLY CA 1 1
10 18670 1 1 100 GLY H H 8.416 14.162 1.523 1.00 . A A . 94 GLY H 1 1
10 18671 1 1 100 GLY HA2 H 5.982 12.886 0.661 1.00 . A A . 94 GLY HA2 1 1
10 18672 1 1 100 GLY HA3 H 6.413 14.280 -0.317 1.00 . A A . 94 GLY HA3 1 1
10 18673 1 1 100 GLY N N 7.438 14.113 1.474 1.00 . A A . 94 GLY N 1 1
10 18674 1 1 100 GLY O O 7.530 12.383 -1.662 1.00 . A A . 94 GLY O 1 1
10 18675 1 1 101 ALA C C 9.561 9.885 -0.248 1.00 . A A . 95 ALA C 1 1
10 18676 1 1 101 ALA CA C 9.829 11.365 -0.500 1.00 . A A . 95 ALA CA 1 1
10 18677 1 1 101 ALA CB C 11.228 11.736 -0.029 1.00 . A A . 95 ALA CB 1 1
10 18678 1 1 101 ALA H H 8.962 12.439 1.103 1.00 . A A . 95 ALA H 1 1
10 18679 1 1 101 ALA HA H 9.773 11.555 -1.562 1.00 . A A . 95 ALA HA 1 1
10 18680 1 1 101 ALA HB1 H 11.570 12.606 -0.570 1.00 . A A . 95 ALA HB1 1 1
10 18681 1 1 101 ALA HB2 H 11.205 11.955 1.028 1.00 . A A . 95 ALA HB2 1 1
10 18682 1 1 101 ALA HB3 H 11.900 10.911 -0.212 1.00 . A A . 95 ALA HB3 1 1
10 18683 1 1 101 ALA N N 8.835 12.199 0.161 1.00 . A A . 95 ALA N 1 1
10 18684 1 1 101 ALA O O 8.814 9.527 0.663 1.00 . A A . 95 ALA O 1 1
10 18685 1 1 102 ILE C C 10.382 7.118 0.472 1.00 . A A . 96 ILE C 1 1
10 18686 1 1 102 ILE CA C 9.997 7.590 -0.926 1.00 . A A . 96 ILE CA 1 1
10 18687 1 1 102 ILE CB C 10.836 6.821 -1.963 1.00 . A A . 96 ILE CB 1 1
10 18688 1 1 102 ILE CD1 C 11.857 8.136 -3.888 1.00 . A A . 96 ILE CD1 1 1
10 18689 1 1 102 ILE CG1 C 10.637 7.418 -3.357 1.00 . A A . 96 ILE CG1 1 1
10 18690 1 1 102 ILE CG2 C 10.466 5.345 -1.955 1.00 . A A . 96 ILE CG2 1 1
10 18691 1 1 102 ILE H H 10.754 9.377 -1.769 1.00 . A A . 96 ILE H 1 1
10 18692 1 1 102 ILE HA H 8.955 7.362 -1.096 1.00 . A A . 96 ILE HA 1 1
10 18693 1 1 102 ILE HB H 11.876 6.907 -1.688 1.00 . A A . 96 ILE HB 1 1
10 18694 1 1 102 ILE HD11 H 12.476 7.439 -4.436 1.00 . A A . 96 ILE HD11 1 1
10 18695 1 1 102 ILE HD12 H 11.549 8.936 -4.545 1.00 . A A . 96 ILE HD12 1 1
10 18696 1 1 102 ILE HD13 H 12.422 8.544 -3.063 1.00 . A A . 96 ILE HD13 1 1
10 18697 1 1 102 ILE HG12 H 10.390 6.628 -4.049 1.00 . A A . 96 ILE HG12 1 1
10 18698 1 1 102 ILE HG13 H 9.822 8.128 -3.323 1.00 . A A . 96 ILE HG13 1 1
10 18699 1 1 102 ILE HG21 H 9.425 5.237 -1.689 1.00 . A A . 96 ILE HG21 1 1
10 18700 1 1 102 ILE HG22 H 10.630 4.928 -2.938 1.00 . A A . 96 ILE HG22 1 1
10 18701 1 1 102 ILE HG23 H 11.078 4.823 -1.235 1.00 . A A . 96 ILE HG23 1 1
10 18702 1 1 102 ILE N N 10.171 9.030 -1.061 1.00 . A A . 96 ILE N 1 1
10 18703 1 1 102 ILE O O 11.462 7.435 0.970 1.00 . A A . 96 ILE O 1 1
10 18704 1 1 103 ASP C C 9.777 4.317 2.436 1.00 . A A . 97 ASP C 1 1
10 18705 1 1 103 ASP CA C 9.738 5.841 2.442 1.00 . A A . 97 ASP CA 1 1
10 18706 1 1 103 ASP CB C 8.658 6.332 3.407 1.00 . A A . 97 ASP CB 1 1
10 18707 1 1 103 ASP CG C 9.067 7.598 4.137 1.00 . A A . 97 ASP CG 1 1
10 18708 1 1 103 ASP H H 8.647 6.141 0.652 1.00 . A A . 97 ASP H 1 1
10 18709 1 1 103 ASP HA H 10.697 6.213 2.770 1.00 . A A . 97 ASP HA 1 1
10 18710 1 1 103 ASP HB2 H 7.753 6.535 2.853 1.00 . A A . 97 ASP HB2 1 1
10 18711 1 1 103 ASP HB3 H 8.464 5.563 4.140 1.00 . A A . 97 ASP HB3 1 1
10 18712 1 1 103 ASP N N 9.491 6.360 1.101 1.00 . A A . 97 ASP N 1 1
10 18713 1 1 103 ASP O O 8.838 3.663 1.985 1.00 . A A . 97 ASP O 1 1
10 18714 1 1 103 ASP OD1 O 10.014 8.269 3.677 1.00 . A A . 97 ASP OD1 1 1
10 18715 1 1 103 ASP OD2 O 8.437 7.917 5.167 1.00 . A A . 97 ASP OD2 1 1
10 18716 1 1 104 ASP C C 11.161 1.829 4.437 1.00 . A A . 98 ASP C 1 1
10 18717 1 1 104 ASP CA C 11.034 2.309 2.994 1.00 . A A . 98 ASP CA 1 1
10 18718 1 1 104 ASP CB C 12.266 1.883 2.192 1.00 . A A . 98 ASP CB 1 1
10 18719 1 1 104 ASP CG C 12.742 0.491 2.559 1.00 . A A . 98 ASP CG 1 1
10 18720 1 1 104 ASP H H 11.587 4.332 3.285 1.00 . A A . 98 ASP H 1 1
10 18721 1 1 104 ASP HA H 10.157 1.860 2.554 1.00 . A A . 98 ASP HA 1 1
10 18722 1 1 104 ASP HB2 H 12.023 1.894 1.139 1.00 . A A . 98 ASP HB2 1 1
10 18723 1 1 104 ASP HB3 H 13.069 2.580 2.381 1.00 . A A . 98 ASP HB3 1 1
10 18724 1 1 104 ASP N N 10.872 3.757 2.941 1.00 . A A . 98 ASP N 1 1
10 18725 1 1 104 ASP O O 12.052 2.261 5.169 1.00 . A A . 98 ASP O 1 1
10 18726 1 1 104 ASP OD1 O 13.373 0.341 3.626 1.00 . A A . 98 ASP OD1 1 1
10 18727 1 1 104 ASP OD2 O 12.483 -0.449 1.779 1.00 . A A . 98 ASP OD2 1 1
10 18728 1 1 105 ILE C C 10.877 -1.004 6.223 1.00 . A A . 99 ILE C 1 1
10 18729 1 1 105 ILE CA C 10.275 0.398 6.192 1.00 . A A . 99 ILE CA 1 1
10 18730 1 1 105 ILE CB C 8.857 0.347 6.790 1.00 . A A . 99 ILE CB 1 1
10 18731 1 1 105 ILE CD1 C 7.523 -0.419 8.819 1.00 . A A . 99 ILE CD1 1 1
10 18732 1 1 105 ILE CG1 C 8.890 -0.277 8.187 1.00 . A A . 99 ILE CG1 1 1
10 18733 1 1 105 ILE CG2 C 7.925 -0.435 5.877 1.00 . A A . 99 ILE CG2 1 1
10 18734 1 1 105 ILE H H 9.579 0.629 4.208 1.00 . A A . 99 ILE H 1 1
10 18735 1 1 105 ILE HA H 10.879 1.050 6.806 1.00 . A A . 99 ILE HA 1 1
10 18736 1 1 105 ILE HB H 8.485 1.357 6.864 1.00 . A A . 99 ILE HB 1 1
10 18737 1 1 105 ILE HD11 H 6.888 -1.010 8.174 1.00 . A A . 99 ILE HD11 1 1
10 18738 1 1 105 ILE HD12 H 7.617 -0.908 9.776 1.00 . A A . 99 ILE HD12 1 1
10 18739 1 1 105 ILE HD13 H 7.085 0.559 8.954 1.00 . A A . 99 ILE HD13 1 1
10 18740 1 1 105 ILE HG12 H 9.330 -1.260 8.125 1.00 . A A . 99 ILE HG12 1 1
10 18741 1 1 105 ILE HG13 H 9.494 0.342 8.835 1.00 . A A . 99 ILE HG13 1 1
10 18742 1 1 105 ILE HG21 H 6.928 -0.436 6.295 1.00 . A A . 99 ILE HG21 1 1
10 18743 1 1 105 ILE HG22 H 7.904 0.028 4.902 1.00 . A A . 99 ILE HG22 1 1
10 18744 1 1 105 ILE HG23 H 8.278 -1.452 5.786 1.00 . A A . 99 ILE HG23 1 1
10 18745 1 1 105 ILE N N 10.264 0.935 4.838 1.00 . A A . 99 ILE N 1 1
10 18746 1 1 105 ILE O O 10.497 -1.873 5.438 1.00 . A A . 99 ILE O 1 1
10 18747 1 1 106 THR C C 12.247 -3.103 8.657 1.00 . A A . 100 THR C 1 1
10 18748 1 1 106 THR CA C 12.475 -2.512 7.270 1.00 . A A . 100 THR CA 1 1
10 18749 1 1 106 THR CB C 13.990 -2.404 7.013 1.00 . A A . 100 THR CB 1 1
10 18750 1 1 106 THR CG2 C 14.266 -1.718 5.685 1.00 . A A . 100 THR CG2 1 1
10 18751 1 1 106 THR H H 12.080 -0.484 7.733 1.00 . A A . 100 THR H 1 1
10 18752 1 1 106 THR HA H 12.052 -3.178 6.532 1.00 . A A . 100 THR HA 1 1
10 18753 1 1 106 THR HB H 14.405 -3.402 6.980 1.00 . A A . 100 THR HB 1 1
10 18754 1 1 106 THR HG1 H 15.529 -1.957 8.162 1.00 . A A . 100 THR HG1 1 1
10 18755 1 1 106 THR HG21 H 14.846 -0.824 5.855 1.00 . A A . 100 THR HG21 1 1
10 18756 1 1 106 THR HG22 H 13.330 -1.455 5.214 1.00 . A A . 100 THR HG22 1 1
10 18757 1 1 106 THR HG23 H 14.817 -2.387 5.041 1.00 . A A . 100 THR HG23 1 1
10 18758 1 1 106 THR N N 11.820 -1.218 7.136 1.00 . A A . 100 THR N 1 1
10 18759 1 1 106 THR O O 12.420 -2.422 9.668 1.00 . A A . 100 THR O 1 1
10 18760 1 1 106 THR OG1 O 14.616 -1.673 8.073 1.00 . A A . 100 THR OG1 1 1
10 18761 1 1 107 PHE C C 12.131 -6.487 9.920 1.00 . A A . 101 PHE C 1 1
10 18762 1 1 107 PHE CA C 11.607 -5.056 9.961 1.00 . A A . 101 PHE CA 1 1
10 18763 1 1 107 PHE CB C 10.109 -5.057 10.274 1.00 . A A . 101 PHE CB 1 1
10 18764 1 1 107 PHE CD1 C 8.913 -6.051 8.304 1.00 . A A . 101 PHE CD1 1 1
10 18765 1 1 107 PHE CD2 C 8.754 -3.699 8.657 1.00 . A A . 101 PHE CD2 1 1
10 18766 1 1 107 PHE CE1 C 8.116 -5.941 7.181 1.00 . A A . 101 PHE CE1 1 1
10 18767 1 1 107 PHE CE2 C 7.955 -3.582 7.535 1.00 . A A . 101 PHE CE2 1 1
10 18768 1 1 107 PHE CG C 9.242 -4.934 9.054 1.00 . A A . 101 PHE CG 1 1
10 18769 1 1 107 PHE CZ C 7.636 -4.704 6.796 1.00 . A A . 101 PHE CZ 1 1
10 18770 1 1 107 PHE H H 11.738 -4.863 7.857 1.00 . A A . 101 PHE H 1 1
10 18771 1 1 107 PHE HA H 12.127 -4.517 10.738 1.00 . A A . 101 PHE HA 1 1
10 18772 1 1 107 PHE HB2 H 9.853 -5.982 10.770 1.00 . A A . 101 PHE HB2 1 1
10 18773 1 1 107 PHE HB3 H 9.884 -4.230 10.928 1.00 . A A . 101 PHE HB3 1 1
10 18774 1 1 107 PHE HD1 H 9.289 -7.020 8.605 1.00 . A A . 101 PHE HD1 1 1
10 18775 1 1 107 PHE HD2 H 9.004 -2.821 9.234 1.00 . A A . 101 PHE HD2 1 1
10 18776 1 1 107 PHE HE1 H 7.868 -6.820 6.606 1.00 . A A . 101 PHE HE1 1 1
10 18777 1 1 107 PHE HE2 H 7.582 -2.614 7.236 1.00 . A A . 101 PHE HE2 1 1
10 18778 1 1 107 PHE HZ H 7.012 -4.616 5.920 1.00 . A A . 101 PHE HZ 1 1
10 18779 1 1 107 PHE N N 11.858 -4.373 8.697 1.00 . A A . 101 PHE N 1 1
10 18780 1 1 107 PHE O O 12.693 -6.926 8.917 1.00 . A A . 101 PHE O 1 1
10 18781 1 1 108 ALA C C 11.660 -9.479 10.109 1.00 . A A . 102 ALA C 1 1
10 18782 1 1 108 ALA CA C 12.397 -8.594 11.109 1.00 . A A . 102 ALA CA 1 1
10 18783 1 1 108 ALA CB C 12.206 -9.121 12.523 1.00 . A A . 102 ALA CB 1 1
10 18784 1 1 108 ALA H H 11.491 -6.807 11.787 1.00 . A A . 102 ALA H 1 1
10 18785 1 1 108 ALA HA H 13.454 -8.615 10.882 1.00 . A A . 102 ALA HA 1 1
10 18786 1 1 108 ALA HB1 H 11.232 -8.830 12.887 1.00 . A A . 102 ALA HB1 1 1
10 18787 1 1 108 ALA HB2 H 12.283 -10.198 12.519 1.00 . A A . 102 ALA HB2 1 1
10 18788 1 1 108 ALA HB3 H 12.969 -8.709 13.166 1.00 . A A . 102 ALA HB3 1 1
10 18789 1 1 108 ALA N N 11.944 -7.212 11.018 1.00 . A A . 102 ALA N 1 1
10 18790 1 1 108 ALA O O 10.565 -9.144 9.658 1.00 . A A . 102 ALA O 1 1
10 18791 1 1 109 ALA C C 10.335 -12.067 9.336 1.00 . A A . 103 ALA C 1 1
10 18792 1 1 109 ALA CA C 11.670 -11.543 8.819 1.00 . A A . 103 ALA CA 1 1
10 18793 1 1 109 ALA CB C 12.621 -12.698 8.543 1.00 . A A . 103 ALA CB 1 1
10 18794 1 1 109 ALA H H 13.142 -10.821 10.158 1.00 . A A . 103 ALA H 1 1
10 18795 1 1 109 ALA HA H 11.503 -11.016 7.891 1.00 . A A . 103 ALA HA 1 1
10 18796 1 1 109 ALA HB1 H 12.549 -13.421 9.341 1.00 . A A . 103 ALA HB1 1 1
10 18797 1 1 109 ALA HB2 H 12.357 -13.166 7.607 1.00 . A A . 103 ALA HB2 1 1
10 18798 1 1 109 ALA HB3 H 13.633 -12.324 8.486 1.00 . A A . 103 ALA HB3 1 1
10 18799 1 1 109 ALA N N 12.269 -10.610 9.764 1.00 . A A . 103 ALA N 1 1
10 18800 1 1 109 ALA O O 10.286 -12.823 10.308 1.00 . A A . 103 ALA O 1 1
10 18801 1 1 110 THR C C 7.071 -12.450 7.860 1.00 . A A . 104 THR C 1 1
10 18802 1 1 110 THR CA C 7.915 -12.089 9.077 1.00 . A A . 104 THR CA 1 1
10 18803 1 1 110 THR CB C 7.190 -10.994 9.883 1.00 . A A . 104 THR CB 1 1
10 18804 1 1 110 THR CG2 C 7.788 -10.863 11.276 1.00 . A A . 104 THR CG2 1 1
10 18805 1 1 110 THR H H 9.354 -11.060 7.916 1.00 . A A . 104 THR H 1 1
10 18806 1 1 110 THR HA H 8.016 -12.963 9.706 1.00 . A A . 104 THR HA 1 1
10 18807 1 1 110 THR HB H 6.149 -11.268 9.979 1.00 . A A . 104 THR HB 1 1
10 18808 1 1 110 THR HG1 H 6.431 -9.526 8.808 1.00 . A A . 104 THR HG1 1 1
10 18809 1 1 110 THR HG21 H 8.490 -10.043 11.290 1.00 . A A . 104 THR HG21 1 1
10 18810 1 1 110 THR HG22 H 8.299 -11.778 11.536 1.00 . A A . 104 THR HG22 1 1
10 18811 1 1 110 THR HG23 H 7.000 -10.674 11.989 1.00 . A A . 104 THR HG23 1 1
10 18812 1 1 110 THR N N 9.251 -11.662 8.682 1.00 . A A . 104 THR N 1 1
10 18813 1 1 110 THR O O 7.178 -11.820 6.809 1.00 . A A . 104 THR O 1 1
10 18814 1 1 110 THR OG1 O 7.282 -9.740 9.198 1.00 . A A . 104 THR OG1 1 1
10 18815 1 1 111 ASN C C 4.089 -13.086 6.869 1.00 . A A . 105 ASN C 1 1
10 18816 1 1 111 ASN CA C 5.368 -13.915 6.922 1.00 . A A . 105 ASN CA 1 1
10 18817 1 1 111 ASN CB C 5.022 -15.396 7.090 1.00 . A A . 105 ASN CB 1 1
10 18818 1 1 111 ASN CG C 4.650 -15.744 8.517 1.00 . A A . 105 ASN CG 1 1
10 18819 1 1 111 ASN H H 6.191 -13.933 8.872 1.00 . A A . 105 ASN H 1 1
10 18820 1 1 111 ASN HA H 5.907 -13.783 5.996 1.00 . A A . 105 ASN HA 1 1
10 18821 1 1 111 ASN HB2 H 4.187 -15.640 6.451 1.00 . A A . 105 ASN HB2 1 1
10 18822 1 1 111 ASN HB3 H 5.876 -15.993 6.804 1.00 . A A . 105 ASN HB3 1 1
10 18823 1 1 111 ASN HD21 H 2.949 -14.729 8.346 1.00 . A A . 105 ASN HD21 1 1
10 18824 1 1 111 ASN HD22 H 3.225 -15.478 9.878 1.00 . A A . 105 ASN HD22 1 1
10 18825 1 1 111 ASN N N 6.231 -13.469 8.010 1.00 . A A . 105 ASN N 1 1
10 18826 1 1 111 ASN ND2 N 3.490 -15.269 8.958 1.00 . A A . 105 ASN ND2 1 1
10 18827 1 1 111 ASN O O 3.540 -12.705 7.903 1.00 . A A . 105 ASN O 1 1
10 18828 1 1 111 ASN OD1 O 5.395 -16.432 9.216 1.00 . A A . 105 ASN OD1 1 1
10 18829 1 1 112 ALA C C 1.743 -12.353 4.130 1.00 . A A . 106 ALA C 1 1
10 18830 1 1 112 ALA CA C 2.401 -12.031 5.469 1.00 . A A . 106 ALA CA 1 1
10 18831 1 1 112 ALA CB C 2.708 -10.543 5.564 1.00 . A A . 106 ALA CB 1 1
10 18832 1 1 112 ALA H H 4.099 -13.143 4.871 1.00 . A A . 106 ALA H 1 1
10 18833 1 1 112 ALA HA H 1.715 -12.283 6.264 1.00 . A A . 106 ALA HA 1 1
10 18834 1 1 112 ALA HB1 H 3.677 -10.349 5.128 1.00 . A A . 106 ALA HB1 1 1
10 18835 1 1 112 ALA HB2 H 1.954 -9.985 5.029 1.00 . A A . 106 ALA HB2 1 1
10 18836 1 1 112 ALA HB3 H 2.713 -10.243 6.601 1.00 . A A . 106 ALA HB3 1 1
10 18837 1 1 112 ALA N N 3.618 -12.811 5.657 1.00 . A A . 106 ALA N 1 1
10 18838 1 1 112 ALA O O 2.420 -12.697 3.162 1.00 . A A . 106 ALA O 1 1
10 18839 1 1 113 LYS C C -0.744 -11.221 2.174 1.00 . A A . 107 LYS C 1 1
10 18840 1 1 113 LYS CA C -0.330 -12.517 2.865 1.00 . A A . 107 LYS CA 1 1
10 18841 1 1 113 LYS CB C -1.569 -13.356 3.184 1.00 . A A . 107 LYS CB 1 1
10 18842 1 1 113 LYS CD C -2.493 -15.549 3.991 1.00 . A A . 107 LYS CD 1 1
10 18843 1 1 113 LYS CE C -2.923 -16.143 2.659 1.00 . A A . 107 LYS CE 1 1
10 18844 1 1 113 LYS CG C -1.249 -14.688 3.841 1.00 . A A . 107 LYS CG 1 1
10 18845 1 1 113 LYS H H -0.064 -11.960 4.890 1.00 . A A . 107 LYS H 1 1
10 18846 1 1 113 LYS HA H 0.312 -13.076 2.201 1.00 . A A . 107 LYS HA 1 1
10 18847 1 1 113 LYS HB2 H -2.207 -12.795 3.851 1.00 . A A . 107 LYS HB2 1 1
10 18848 1 1 113 LYS HB3 H -2.104 -13.551 2.266 1.00 . A A . 107 LYS HB3 1 1
10 18849 1 1 113 LYS HD2 H -2.282 -16.353 4.680 1.00 . A A . 107 LYS HD2 1 1
10 18850 1 1 113 LYS HD3 H -3.296 -14.939 4.381 1.00 . A A . 107 LYS HD3 1 1
10 18851 1 1 113 LYS HE2 H -2.463 -15.579 1.863 1.00 . A A . 107 LYS HE2 1 1
10 18852 1 1 113 LYS HE3 H -2.590 -17.169 2.614 1.00 . A A . 107 LYS HE3 1 1
10 18853 1 1 113 LYS HG2 H -0.531 -15.216 3.232 1.00 . A A . 107 LYS HG2 1 1
10 18854 1 1 113 LYS HG3 H -0.829 -14.504 4.819 1.00 . A A . 107 LYS HG3 1 1
10 18855 1 1 113 LYS HZ1 H -4.804 -17.052 2.639 1.00 . A A . 107 LYS HZ1 1 1
10 18856 1 1 113 LYS HZ2 H -4.642 -15.788 1.527 1.00 . A A . 107 LYS HZ2 1 1
10 18857 1 1 113 LYS HZ3 H -4.825 -15.448 3.173 1.00 . A A . 107 LYS HZ3 1 1
10 18858 1 1 113 LYS N N 0.421 -12.239 4.084 1.00 . A A . 107 LYS N 1 1
10 18859 1 1 113 LYS NZ N -4.403 -16.105 2.488 1.00 . A A . 107 LYS NZ 1 1
10 18860 1 1 113 LYS O O -0.455 -11.016 0.995 1.00 . A A . 107 LYS O 1 1
10 18861 1 1 114 PHE C C -1.272 -7.909 3.151 1.00 . A A . 108 PHE C 1 1
10 18862 1 1 114 PHE CA C -1.875 -9.076 2.374 1.00 . A A . 108 PHE CA 1 1
10 18863 1 1 114 PHE CB C -3.402 -8.994 2.413 1.00 . A A . 108 PHE CB 1 1
10 18864 1 1 114 PHE CD1 C -3.802 -11.267 1.427 1.00 . A A . 108 PHE CD1 1 1
10 18865 1 1 114 PHE CD2 C -4.975 -10.672 3.416 1.00 . A A . 108 PHE CD2 1 1
10 18866 1 1 114 PHE CE1 C -4.421 -12.503 1.429 1.00 . A A . 108 PHE CE1 1 1
10 18867 1 1 114 PHE CE2 C -5.595 -11.908 3.424 1.00 . A A . 108 PHE CE2 1 1
10 18868 1 1 114 PHE CG C -4.073 -10.338 2.418 1.00 . A A . 108 PHE CG 1 1
10 18869 1 1 114 PHE CZ C -5.316 -12.824 2.430 1.00 . A A . 108 PHE CZ 1 1
10 18870 1 1 114 PHE H H -1.621 -10.572 3.850 1.00 . A A . 108 PHE H 1 1
10 18871 1 1 114 PHE HA H -1.546 -9.017 1.348 1.00 . A A . 108 PHE HA 1 1
10 18872 1 1 114 PHE HB2 H -3.704 -8.469 3.307 1.00 . A A . 108 PHE HB2 1 1
10 18873 1 1 114 PHE HB3 H -3.749 -8.452 1.547 1.00 . A A . 108 PHE HB3 1 1
10 18874 1 1 114 PHE HD1 H -3.102 -11.017 0.644 1.00 . A A . 108 PHE HD1 1 1
10 18875 1 1 114 PHE HD2 H -5.194 -9.956 4.195 1.00 . A A . 108 PHE HD2 1 1
10 18876 1 1 114 PHE HE1 H -4.201 -13.218 0.650 1.00 . A A . 108 PHE HE1 1 1
10 18877 1 1 114 PHE HE2 H -6.295 -12.156 4.208 1.00 . A A . 108 PHE HE2 1 1
10 18878 1 1 114 PHE HZ H -5.800 -13.790 2.433 1.00 . A A . 108 PHE HZ 1 1
10 18879 1 1 114 PHE N N -1.421 -10.351 2.915 1.00 . A A . 108 PHE N 1 1
10 18880 1 1 114 PHE O O -0.843 -8.066 4.295 1.00 . A A . 108 PHE O 1 1
10 18881 1 1 115 VAL C C -1.677 -4.382 3.081 1.00 . A A . 109 VAL C 1 1
10 18882 1 1 115 VAL CA C -0.693 -5.544 3.154 1.00 . A A . 109 VAL CA 1 1
10 18883 1 1 115 VAL CB C 0.635 -5.122 2.497 1.00 . A A . 109 VAL CB 1 1
10 18884 1 1 115 VAL CG1 C 0.411 -4.738 1.041 1.00 . A A . 109 VAL CG1 1 1
10 18885 1 1 115 VAL CG2 C 1.269 -3.975 3.268 1.00 . A A . 109 VAL CG2 1 1
10 18886 1 1 115 VAL H H -1.599 -6.677 1.612 1.00 . A A . 109 VAL H 1 1
10 18887 1 1 115 VAL HA H -0.499 -5.775 4.192 1.00 . A A . 109 VAL HA 1 1
10 18888 1 1 115 VAL HB H 1.311 -5.964 2.524 1.00 . A A . 109 VAL HB 1 1
10 18889 1 1 115 VAL HG11 H 0.781 -3.737 0.874 1.00 . A A . 109 VAL HG11 1 1
10 18890 1 1 115 VAL HG12 H 0.938 -5.430 0.402 1.00 . A A . 109 VAL HG12 1 1
10 18891 1 1 115 VAL HG13 H -0.645 -4.774 0.819 1.00 . A A . 109 VAL HG13 1 1
10 18892 1 1 115 VAL HG21 H 0.604 -3.125 3.261 1.00 . A A . 109 VAL HG21 1 1
10 18893 1 1 115 VAL HG22 H 1.449 -4.284 4.286 1.00 . A A . 109 VAL HG22 1 1
10 18894 1 1 115 VAL HG23 H 2.206 -3.703 2.803 1.00 . A A . 109 VAL HG23 1 1
10 18895 1 1 115 VAL N N -1.242 -6.739 2.523 1.00 . A A . 109 VAL N 1 1
10 18896 1 1 115 VAL O O -2.437 -4.259 2.121 1.00 . A A . 109 VAL O 1 1
10 18897 1 1 116 ARG C C -1.802 -1.138 4.640 1.00 . A A . 110 ARG C 1 1
10 18898 1 1 116 ARG CA C -2.546 -2.379 4.154 1.00 . A A . 110 ARG CA 1 1
10 18899 1 1 116 ARG CB C -3.734 -2.666 5.074 1.00 . A A . 110 ARG CB 1 1
10 18900 1 1 116 ARG CD C -6.145 -2.215 5.623 1.00 . A A . 110 ARG CD 1 1
10 18901 1 1 116 ARG CG C -4.933 -1.769 4.819 1.00 . A A . 110 ARG CG 1 1
10 18902 1 1 116 ARG CZ C -8.052 -1.206 6.802 1.00 . A A . 110 ARG CZ 1 1
10 18903 1 1 116 ARG H H -1.027 -3.684 4.839 1.00 . A A . 110 ARG H 1 1
10 18904 1 1 116 ARG HA H -2.912 -2.197 3.155 1.00 . A A . 110 ARG HA 1 1
10 18905 1 1 116 ARG HB2 H -4.044 -3.691 4.933 1.00 . A A . 110 ARG HB2 1 1
10 18906 1 1 116 ARG HB3 H -3.421 -2.531 6.098 1.00 . A A . 110 ARG HB3 1 1
10 18907 1 1 116 ARG HD2 H -6.731 -2.892 5.019 1.00 . A A . 110 ARG HD2 1 1
10 18908 1 1 116 ARG HD3 H -5.803 -2.727 6.510 1.00 . A A . 110 ARG HD3 1 1
10 18909 1 1 116 ARG HE H -6.740 -0.200 5.686 1.00 . A A . 110 ARG HE 1 1
10 18910 1 1 116 ARG HG2 H -4.681 -0.757 5.102 1.00 . A A . 110 ARG HG2 1 1
10 18911 1 1 116 ARG HG3 H -5.178 -1.800 3.768 1.00 . A A . 110 ARG HG3 1 1
10 18912 1 1 116 ARG HH11 H -7.871 -3.205 7.032 1.00 . A A . 110 ARG HH11 1 1
10 18913 1 1 116 ARG HH12 H -9.210 -2.480 7.858 1.00 . A A . 110 ARG HH12 1 1
10 18914 1 1 116 ARG HH21 H -8.500 0.765 6.769 1.00 . A A . 110 ARG HH21 1 1
10 18915 1 1 116 ARG HH22 H -9.568 -0.223 7.706 1.00 . A A . 110 ARG HH22 1 1
10 18916 1 1 116 ARG N N -1.656 -3.532 4.102 1.00 . A A . 110 ARG N 1 1
10 18917 1 1 116 ARG NE N -6.984 -1.087 6.019 1.00 . A A . 110 ARG NE 1 1
10 18918 1 1 116 ARG NH1 N -8.407 -2.395 7.269 1.00 . A A . 110 ARG NH1 1 1
10 18919 1 1 116 ARG NH2 N -8.765 -0.133 7.119 1.00 . A A . 110 ARG NH2 1 1
10 18920 1 1 116 ARG O O -1.177 -1.152 5.701 1.00 . A A . 110 ARG O 1 1
10 18921 1 1 117 VAL C C -2.202 2.334 4.277 1.00 . A A . 111 VAL C 1 1
10 18922 1 1 117 VAL CA C -1.206 1.182 4.205 1.00 . A A . 111 VAL CA 1 1
10 18923 1 1 117 VAL CB C -0.104 1.534 3.188 1.00 . A A . 111 VAL CB 1 1
10 18924 1 1 117 VAL CG1 C -0.632 1.418 1.767 1.00 . A A . 111 VAL CG1 1 1
10 18925 1 1 117 VAL CG2 C 0.438 2.930 3.453 1.00 . A A . 111 VAL CG2 1 1
10 18926 1 1 117 VAL H H -2.386 -0.119 3.022 1.00 . A A . 111 VAL H 1 1
10 18927 1 1 117 VAL HA H -0.746 1.054 5.175 1.00 . A A . 111 VAL HA 1 1
10 18928 1 1 117 VAL HB H 0.705 0.828 3.307 1.00 . A A . 111 VAL HB 1 1
10 18929 1 1 117 VAL HG11 H -0.258 2.241 1.176 1.00 . A A . 111 VAL HG11 1 1
10 18930 1 1 117 VAL HG12 H -0.303 0.484 1.335 1.00 . A A . 111 VAL HG12 1 1
10 18931 1 1 117 VAL HG13 H -1.712 1.448 1.780 1.00 . A A . 111 VAL HG13 1 1
10 18932 1 1 117 VAL HG21 H -0.323 3.661 3.223 1.00 . A A . 111 VAL HG21 1 1
10 18933 1 1 117 VAL HG22 H 0.718 3.015 4.492 1.00 . A A . 111 VAL HG22 1 1
10 18934 1 1 117 VAL HG23 H 1.304 3.104 2.831 1.00 . A A . 111 VAL HG23 1 1
10 18935 1 1 117 VAL N N -1.873 -0.067 3.855 1.00 . A A . 111 VAL N 1 1
10 18936 1 1 117 VAL O O -2.963 2.571 3.339 1.00 . A A . 111 VAL O 1 1
10 18937 1 1 118 TYR C C -2.336 5.401 6.094 1.00 . A A . 112 TYR C 1 1
10 18938 1 1 118 TYR CA C -3.095 4.175 5.594 1.00 . A A . 112 TYR CA 1 1
10 18939 1 1 118 TYR CB C -4.198 3.804 6.587 1.00 . A A . 112 TYR CB 1 1
10 18940 1 1 118 TYR CD1 C -3.623 4.792 8.838 1.00 . A A . 112 TYR CD1 1 1
10 18941 1 1 118 TYR CD2 C -3.340 2.445 8.534 1.00 . A A . 112 TYR CD2 1 1
10 18942 1 1 118 TYR CE1 C -3.178 4.681 10.143 1.00 . A A . 112 TYR CE1 1 1
10 18943 1 1 118 TYR CE2 C -2.896 2.325 9.837 1.00 . A A . 112 TYR CE2 1 1
10 18944 1 1 118 TYR CG C -3.711 3.678 8.013 1.00 . A A . 112 TYR CG 1 1
10 18945 1 1 118 TYR CZ C -2.817 3.446 10.637 1.00 . A A . 112 TYR CZ 1 1
10 18946 1 1 118 TYR H H -1.562 2.811 6.110 1.00 . A A . 112 TYR H 1 1
10 18947 1 1 118 TYR HA H -3.545 4.409 4.641 1.00 . A A . 112 TYR HA 1 1
10 18948 1 1 118 TYR HB2 H -4.963 4.565 6.565 1.00 . A A . 112 TYR HB2 1 1
10 18949 1 1 118 TYR HB3 H -4.629 2.857 6.298 1.00 . A A . 112 TYR HB3 1 1
10 18950 1 1 118 TYR HD1 H -3.907 5.758 8.448 1.00 . A A . 112 TYR HD1 1 1
10 18951 1 1 118 TYR HD2 H -3.403 1.569 7.905 1.00 . A A . 112 TYR HD2 1 1
10 18952 1 1 118 TYR HE1 H -3.116 5.559 10.769 1.00 . A A . 112 TYR HE1 1 1
10 18953 1 1 118 TYR HE2 H -2.613 1.357 10.224 1.00 . A A . 112 TYR HE2 1 1
10 18954 1 1 118 TYR HH H -2.958 2.744 12.421 1.00 . A A . 112 TYR HH 1 1
10 18955 1 1 118 TYR N N -2.191 3.048 5.398 1.00 . A A . 112 TYR N 1 1
10 18956 1 1 118 TYR O O -1.346 5.280 6.814 1.00 . A A . 112 TYR O 1 1
10 18957 1 1 118 TYR OH O -2.374 3.330 11.935 1.00 . A A . 112 TYR OH 1 1
10 18958 1 1 119 ALA C C -3.140 8.688 6.932 1.00 . A A . 113 ALA C 1 1
10 18959 1 1 119 ALA CA C -2.178 7.829 6.116 1.00 . A A . 113 ALA CA 1 1
10 18960 1 1 119 ALA CB C -1.687 8.597 4.898 1.00 . A A . 113 ALA CB 1 1
10 18961 1 1 119 ALA H H -3.602 6.611 5.132 1.00 . A A . 113 ALA H 1 1
10 18962 1 1 119 ALA HA H -1.322 7.585 6.728 1.00 . A A . 113 ALA HA 1 1
10 18963 1 1 119 ALA HB1 H -1.704 9.655 5.110 1.00 . A A . 113 ALA HB1 1 1
10 18964 1 1 119 ALA HB2 H -0.677 8.292 4.665 1.00 . A A . 113 ALA HB2 1 1
10 18965 1 1 119 ALA HB3 H -2.330 8.387 4.057 1.00 . A A . 113 ALA HB3 1 1
10 18966 1 1 119 ALA N N -2.809 6.581 5.706 1.00 . A A . 113 ALA N 1 1
10 18967 1 1 119 ALA O O -2.722 9.443 7.810 1.00 . A A . 113 ALA O 1 1
10 18968 1 1 120 THR C C -4.997 10.771 7.570 1.00 . A A . 114 THR C 1 1
10 18969 1 1 120 THR CA C -5.449 9.334 7.340 1.00 . A A . 114 THR CA 1 1
10 18970 1 1 120 THR CB C -5.797 8.693 8.697 1.00 . A A . 114 THR CB 1 1
10 18971 1 1 120 THR CG2 C -4.588 8.694 9.621 1.00 . A A . 114 THR CG2 1 1
10 18972 1 1 120 THR H H -4.701 7.949 5.926 1.00 . A A . 114 THR H 1 1
10 18973 1 1 120 THR HA H -6.342 9.342 6.731 1.00 . A A . 114 THR HA 1 1
10 18974 1 1 120 THR HB H -6.102 7.670 8.527 1.00 . A A . 114 THR HB 1 1
10 18975 1 1 120 THR HG1 H -7.010 9.074 10.204 1.00 . A A . 114 THR HG1 1 1
10 18976 1 1 120 THR HG21 H -4.904 8.460 10.626 1.00 . A A . 114 THR HG21 1 1
10 18977 1 1 120 THR HG22 H -4.126 9.669 9.607 1.00 . A A . 114 THR HG22 1 1
10 18978 1 1 120 THR HG23 H -3.877 7.954 9.284 1.00 . A A . 114 THR HG23 1 1
10 18979 1 1 120 THR N N -4.430 8.568 6.636 1.00 . A A . 114 THR N 1 1
10 18980 1 1 120 THR O O -5.290 11.367 8.608 1.00 . A A . 114 THR O 1 1
10 18981 1 1 120 THR OG1 O -6.875 9.405 9.314 1.00 . A A . 114 THR OG1 1 1
10 18982 1 1 121 THR C C -3.877 13.406 5.350 1.00 . A A . 115 THR C 1 1
10 18983 1 1 121 THR CA C -3.786 12.692 6.694 1.00 . A A . 115 THR CA 1 1
10 18984 1 1 121 THR CB C -2.326 12.729 7.185 1.00 . A A . 115 THR CB 1 1
10 18985 1 1 121 THR CG2 C -1.758 14.136 7.089 1.00 . A A . 115 THR CG2 1 1
10 18986 1 1 121 THR H H -4.080 10.798 5.794 1.00 . A A . 115 THR H 1 1
10 18987 1 1 121 THR HA H -4.399 13.218 7.413 1.00 . A A . 115 THR HA 1 1
10 18988 1 1 121 THR HB H -1.736 12.074 6.560 1.00 . A A . 115 THR HB 1 1
10 18989 1 1 121 THR HG1 H -2.618 12.941 9.124 1.00 . A A . 115 THR HG1 1 1
10 18990 1 1 121 THR HG21 H -2.543 14.854 7.270 1.00 . A A . 115 THR HG21 1 1
10 18991 1 1 121 THR HG22 H -1.349 14.292 6.102 1.00 . A A . 115 THR HG22 1 1
10 18992 1 1 121 THR HG23 H -0.979 14.261 7.826 1.00 . A A . 115 THR HG23 1 1
10 18993 1 1 121 THR N N -4.281 11.324 6.597 1.00 . A A . 115 THR N 1 1
10 18994 1 1 121 THR O O -3.687 12.795 4.299 1.00 . A A . 115 THR O 1 1
10 18995 1 1 121 THR OG1 O -2.254 12.270 8.540 1.00 . A A . 115 THR OG1 1 1
10 18996 1 1 122 ARG C C -3.142 15.186 3.211 1.00 . A A . 116 ARG C 1 1
10 18997 1 1 122 ARG CA C -4.281 15.499 4.177 1.00 . A A . 116 ARG CA 1 1
10 18998 1 1 122 ARG CB C -4.280 16.990 4.517 1.00 . A A . 116 ARG CB 1 1
10 18999 1 1 122 ARG CD C -4.474 17.711 6.917 1.00 . A A . 116 ARG CD 1 1
10 19000 1 1 122 ARG CG C -5.229 17.358 5.646 1.00 . A A . 116 ARG CG 1 1
10 19001 1 1 122 ARG CZ C -4.946 18.083 9.301 1.00 . A A . 116 ARG CZ 1 1
10 19002 1 1 122 ARG H H -4.306 15.133 6.261 1.00 . A A . 116 ARG H 1 1
10 19003 1 1 122 ARG HA H -5.219 15.248 3.703 1.00 . A A . 116 ARG HA 1 1
10 19004 1 1 122 ARG HB2 H -3.281 17.280 4.808 1.00 . A A . 116 ARG HB2 1 1
10 19005 1 1 122 ARG HB3 H -4.566 17.548 3.639 1.00 . A A . 116 ARG HB3 1 1
10 19006 1 1 122 ARG HD2 H -3.687 16.987 7.065 1.00 . A A . 116 ARG HD2 1 1
10 19007 1 1 122 ARG HD3 H -4.041 18.695 6.802 1.00 . A A . 116 ARG HD3 1 1
10 19008 1 1 122 ARG HE H -6.271 17.419 7.967 1.00 . A A . 116 ARG HE 1 1
10 19009 1 1 122 ARG HG2 H -5.821 18.210 5.344 1.00 . A A . 116 ARG HG2 1 1
10 19010 1 1 122 ARG HG3 H -5.879 16.519 5.845 1.00 . A A . 116 ARG HG3 1 1
10 19011 1 1 122 ARG HH11 H -3.055 18.507 8.733 1.00 . A A . 116 ARG HH11 1 1
10 19012 1 1 122 ARG HH12 H -3.400 18.764 10.411 1.00 . A A . 116 ARG HH12 1 1
10 19013 1 1 122 ARG HH21 H -6.739 17.754 10.174 1.00 . A A . 116 ARG HH21 1 1
10 19014 1 1 122 ARG HH22 H -5.497 18.334 11.230 1.00 . A A . 116 ARG HH22 1 1
10 19015 1 1 122 ARG N N -4.166 14.702 5.392 1.00 . A A . 116 ARG N 1 1
10 19016 1 1 122 ARG NE N -5.345 17.711 8.089 1.00 . A A . 116 ARG NE 1 1
10 19017 1 1 122 ARG NH1 N -3.698 18.484 9.498 1.00 . A A . 116 ARG NH1 1 1
10 19018 1 1 122 ARG NH2 N -5.798 18.054 10.319 1.00 . A A . 116 ARG NH2 1 1
10 19019 1 1 122 ARG O O -1.970 15.223 3.586 1.00 . A A . 116 ARG O 1 1
10 19020 1 1 123 ALA C C -2.304 15.731 -0.009 1.00 . A A . 117 ALA C 1 1
10 19021 1 1 123 ALA CA C -2.503 14.560 0.949 1.00 . A A . 117 ALA CA 1 1
10 19022 1 1 123 ALA CB C -2.915 13.313 0.181 1.00 . A A . 117 ALA CB 1 1
10 19023 1 1 123 ALA H H -4.445 14.865 1.730 1.00 . A A . 117 ALA H 1 1
10 19024 1 1 123 ALA HA H -1.567 14.352 1.447 1.00 . A A . 117 ALA HA 1 1
10 19025 1 1 123 ALA HB1 H -2.637 12.435 0.746 1.00 . A A . 117 ALA HB1 1 1
10 19026 1 1 123 ALA HB2 H -3.985 13.320 0.030 1.00 . A A . 117 ALA HB2 1 1
10 19027 1 1 123 ALA HB3 H -2.417 13.298 -0.776 1.00 . A A . 117 ALA HB3 1 1
10 19028 1 1 123 ALA N N -3.495 14.878 1.968 1.00 . A A . 117 ALA N 1 1
10 19029 1 1 123 ALA O O -1.404 16.550 0.175 1.00 . A A . 117 ALA O 1 1
10 19030 1 1 124 THR C C -4.294 16.884 -2.921 1.00 . A A . 118 THR C 1 1
10 19031 1 1 124 THR CA C -3.066 16.872 -2.018 1.00 . A A . 118 THR CA 1 1
10 19032 1 1 124 THR CB C -1.803 16.734 -2.890 1.00 . A A . 118 THR CB 1 1
10 19033 1 1 124 THR CG2 C -1.105 18.076 -3.046 1.00 . A A . 118 THR CG2 1 1
10 19034 1 1 124 THR H H -3.846 15.119 -1.124 1.00 . A A . 118 THR H 1 1
10 19035 1 1 124 THR HA H -3.011 17.812 -1.488 1.00 . A A . 118 THR HA 1 1
10 19036 1 1 124 THR HB H -2.097 16.382 -3.868 1.00 . A A . 118 THR HB 1 1
10 19037 1 1 124 THR HG1 H -1.318 14.921 -2.284 1.00 . A A . 118 THR HG1 1 1
10 19038 1 1 124 THR HG21 H -0.211 18.089 -2.440 1.00 . A A . 118 THR HG21 1 1
10 19039 1 1 124 THR HG22 H -1.767 18.867 -2.726 1.00 . A A . 118 THR HG22 1 1
10 19040 1 1 124 THR HG23 H -0.839 18.226 -4.082 1.00 . A A . 118 THR HG23 1 1
10 19041 1 1 124 THR N N -3.150 15.803 -1.032 1.00 . A A . 118 THR N 1 1
10 19042 1 1 124 THR O O -5.304 16.251 -2.619 1.00 . A A . 118 THR O 1 1
10 19043 1 1 124 THR OG1 O -0.904 15.788 -2.303 1.00 . A A . 118 THR OG1 1 1
10 19044 1 1 125 ALA C C -5.202 16.618 -6.045 1.00 . A A . 119 ALA C 1 1
10 19045 1 1 125 ALA CA C -5.303 17.703 -4.978 1.00 . A A . 119 ALA CA 1 1
10 19046 1 1 125 ALA CB C -5.329 19.080 -5.625 1.00 . A A . 119 ALA CB 1 1
10 19047 1 1 125 ALA H H -3.368 18.094 -4.216 1.00 . A A . 119 ALA H 1 1
10 19048 1 1 125 ALA HA H -6.225 17.572 -4.431 1.00 . A A . 119 ALA HA 1 1
10 19049 1 1 125 ALA HB1 H -6.268 19.217 -6.140 1.00 . A A . 119 ALA HB1 1 1
10 19050 1 1 125 ALA HB2 H -5.221 19.837 -4.863 1.00 . A A . 119 ALA HB2 1 1
10 19051 1 1 125 ALA HB3 H -4.517 19.161 -6.332 1.00 . A A . 119 ALA HB3 1 1
10 19052 1 1 125 ALA N N -4.200 17.610 -4.030 1.00 . A A . 119 ALA N 1 1
10 19053 1 1 125 ALA O O -5.807 16.725 -7.112 1.00 . A A . 119 ALA O 1 1
10 19054 1 1 126 TYR C C -4.918 13.200 -6.164 1.00 . A A . 120 TYR C 1 1
10 19055 1 1 126 TYR CA C -4.254 14.471 -6.685 1.00 . A A . 120 TYR CA 1 1
10 19056 1 1 126 TYR CB C -2.765 14.219 -6.927 1.00 . A A . 120 TYR CB 1 1
10 19057 1 1 126 TYR CD1 C -3.103 12.387 -8.631 1.00 . A A . 120 TYR CD1 1 1
10 19058 1 1 126 TYR CD2 C -1.556 14.127 -9.141 1.00 . A A . 120 TYR CD2 1 1
10 19059 1 1 126 TYR CE1 C -2.835 11.786 -9.846 1.00 . A A . 120 TYR CE1 1 1
10 19060 1 1 126 TYR CE2 C -1.284 13.534 -10.359 1.00 . A A . 120 TYR CE2 1 1
10 19061 1 1 126 TYR CG C -2.468 13.565 -8.257 1.00 . A A . 120 TYR CG 1 1
10 19062 1 1 126 TYR CZ C -1.925 12.363 -10.706 1.00 . A A . 120 TYR CZ 1 1
10 19063 1 1 126 TYR H H -3.979 15.546 -4.883 1.00 . A A . 120 TYR H 1 1
10 19064 1 1 126 TYR HA H -4.719 14.748 -7.620 1.00 . A A . 120 TYR HA 1 1
10 19065 1 1 126 TYR HB2 H -2.238 15.160 -6.896 1.00 . A A . 120 TYR HB2 1 1
10 19066 1 1 126 TYR HB3 H -2.384 13.574 -6.148 1.00 . A A . 120 TYR HB3 1 1
10 19067 1 1 126 TYR HD1 H -3.816 11.938 -7.955 1.00 . A A . 120 TYR HD1 1 1
10 19068 1 1 126 TYR HD2 H -1.055 15.044 -8.867 1.00 . A A . 120 TYR HD2 1 1
10 19069 1 1 126 TYR HE1 H -3.338 10.869 -10.118 1.00 . A A . 120 TYR HE1 1 1
10 19070 1 1 126 TYR HE2 H -0.571 13.985 -11.033 1.00 . A A . 120 TYR HE2 1 1
10 19071 1 1 126 TYR HH H -2.232 12.140 -12.591 1.00 . A A . 120 TYR HH 1 1
10 19072 1 1 126 TYR N N -4.436 15.574 -5.750 1.00 . A A . 120 TYR N 1 1
10 19073 1 1 126 TYR O O -5.693 12.555 -6.870 1.00 . A A . 120 TYR O 1 1
10 19074 1 1 126 TYR OH O -1.657 11.768 -11.918 1.00 . A A . 120 TYR OH 1 1
10 19075 1 1 127 GLY C C -4.126 10.694 -3.812 1.00 . A A . 121 GLY C 1 1
10 19076 1 1 127 GLY CA C -5.183 11.654 -4.323 1.00 . A A . 121 GLY CA 1 1
10 19077 1 1 127 GLY H H -3.984 13.397 -4.404 1.00 . A A . 121 GLY H 1 1
10 19078 1 1 127 GLY HA2 H -5.816 11.947 -3.500 1.00 . A A . 121 GLY HA2 1 1
10 19079 1 1 127 GLY HA3 H -5.783 11.147 -5.065 1.00 . A A . 121 GLY HA3 1 1
10 19080 1 1 127 GLY N N -4.608 12.846 -4.920 1.00 . A A . 121 GLY N 1 1
10 19081 1 1 127 GLY O O -3.111 11.115 -3.257 1.00 . A A . 121 GLY O 1 1
10 19082 1 1 128 TYR C C -2.638 7.808 -4.721 1.00 . A A . 122 TYR C 1 1
10 19083 1 1 128 TYR CA C -3.428 8.378 -3.547 1.00 . A A . 122 TYR CA 1 1
10 19084 1 1 128 TYR CB C -4.173 7.255 -2.826 1.00 . A A . 122 TYR CB 1 1
10 19085 1 1 128 TYR CD1 C -5.614 8.869 -1.524 1.00 . A A . 122 TYR CD1 1 1
10 19086 1 1 128 TYR CD2 C -6.640 6.910 -2.412 1.00 . A A . 122 TYR CD2 1 1
10 19087 1 1 128 TYR CE1 C -6.824 9.267 -0.990 1.00 . A A . 122 TYR CE1 1 1
10 19088 1 1 128 TYR CE2 C -7.855 7.300 -1.882 1.00 . A A . 122 TYR CE2 1 1
10 19089 1 1 128 TYR CG C -5.500 7.686 -2.243 1.00 . A A . 122 TYR CG 1 1
10 19090 1 1 128 TYR CZ C -7.942 8.479 -1.172 1.00 . A A . 122 TYR CZ 1 1
10 19091 1 1 128 TYR H H -5.191 9.126 -4.446 1.00 . A A . 122 TYR H 1 1
10 19092 1 1 128 TYR HA H -2.739 8.842 -2.855 1.00 . A A . 122 TYR HA 1 1
10 19093 1 1 128 TYR HB2 H -4.362 6.453 -3.522 1.00 . A A . 122 TYR HB2 1 1
10 19094 1 1 128 TYR HB3 H -3.560 6.886 -2.017 1.00 . A A . 122 TYR HB3 1 1
10 19095 1 1 128 TYR HD1 H -4.737 9.484 -1.382 1.00 . A A . 122 TYR HD1 1 1
10 19096 1 1 128 TYR HD2 H -6.569 5.986 -2.969 1.00 . A A . 122 TYR HD2 1 1
10 19097 1 1 128 TYR HE1 H -6.894 10.190 -0.433 1.00 . A A . 122 TYR HE1 1 1
10 19098 1 1 128 TYR HE2 H -8.730 6.684 -2.024 1.00 . A A . 122 TYR HE2 1 1
10 19099 1 1 128 TYR HH H -9.032 9.684 -0.144 1.00 . A A . 122 TYR HH 1 1
10 19100 1 1 128 TYR N N -4.365 9.401 -3.997 1.00 . A A . 122 TYR N 1 1
10 19101 1 1 128 TYR O O -3.087 6.879 -5.393 1.00 . A A . 122 TYR O 1 1
10 19102 1 1 128 TYR OH O -9.150 8.871 -0.641 1.00 . A A . 122 TYR OH 1 1
10 19103 1 1 129 SER C C 0.502 7.007 -5.543 1.00 . A A . 123 SER C 1 1
10 19104 1 1 129 SER CA C -0.606 7.921 -6.057 1.00 . A A . 123 SER CA 1 1
10 19105 1 1 129 SER CB C 0.004 9.123 -6.782 1.00 . A A . 123 SER CB 1 1
10 19106 1 1 129 SER H H -1.155 9.108 -4.391 1.00 . A A . 123 SER H 1 1
10 19107 1 1 129 SER HA H -1.221 7.368 -6.750 1.00 . A A . 123 SER HA 1 1
10 19108 1 1 129 SER HB2 H 0.976 8.852 -7.168 1.00 . A A . 123 SER HB2 1 1
10 19109 1 1 129 SER HB3 H -0.640 9.412 -7.600 1.00 . A A . 123 SER HB3 1 1
10 19110 1 1 129 SER HG H 0.518 9.925 -5.070 1.00 . A A . 123 SER HG 1 1
10 19111 1 1 129 SER N N -1.458 8.371 -4.962 1.00 . A A . 123 SER N 1 1
10 19112 1 1 129 SER O O 1.273 7.383 -4.658 1.00 . A A . 123 SER O 1 1
10 19113 1 1 129 SER OG O 0.153 10.227 -5.905 1.00 . A A . 123 SER OG 1 1
10 19114 1 1 130 LEU C C 2.242 4.195 -6.921 1.00 . A A . 124 LEU C 1 1
10 19115 1 1 130 LEU CA C 1.588 4.835 -5.702 1.00 . A A . 124 LEU CA 1 1
10 19116 1 1 130 LEU CB C 0.965 3.753 -4.816 1.00 . A A . 124 LEU CB 1 1
10 19117 1 1 130 LEU CD1 C -0.213 1.796 -5.849 1.00 . A A . 124 LEU CD1 1 1
10 19118 1 1 130 LEU CD2 C -1.383 3.197 -4.138 1.00 . A A . 124 LEU CD2 1 1
10 19119 1 1 130 LEU CG C -0.381 3.198 -5.284 1.00 . A A . 124 LEU CG 1 1
10 19120 1 1 130 LEU H H -0.067 5.562 -6.802 1.00 . A A . 124 LEU H 1 1
10 19121 1 1 130 LEU HA H 2.344 5.359 -5.136 1.00 . A A . 124 LEU HA 1 1
10 19122 1 1 130 LEU HB2 H 1.660 2.930 -4.762 1.00 . A A . 124 LEU HB2 1 1
10 19123 1 1 130 LEU HB3 H 0.827 4.172 -3.831 1.00 . A A . 124 LEU HB3 1 1
10 19124 1 1 130 LEU HD11 H -0.076 1.853 -6.918 1.00 . A A . 124 LEU HD11 1 1
10 19125 1 1 130 LEU HD12 H -1.096 1.212 -5.630 1.00 . A A . 124 LEU HD12 1 1
10 19126 1 1 130 LEU HD13 H 0.649 1.327 -5.398 1.00 . A A . 124 LEU HD13 1 1
10 19127 1 1 130 LEU HD21 H -2.385 3.141 -4.537 1.00 . A A . 124 LEU HD21 1 1
10 19128 1 1 130 LEU HD22 H -1.274 4.105 -3.564 1.00 . A A . 124 LEU HD22 1 1
10 19129 1 1 130 LEU HD23 H -1.200 2.344 -3.500 1.00 . A A . 124 LEU HD23 1 1
10 19130 1 1 130 LEU HG H -0.771 3.830 -6.069 1.00 . A A . 124 LEU HG 1 1
10 19131 1 1 130 LEU N N 0.574 5.805 -6.102 1.00 . A A . 124 LEU N 1 1
10 19132 1 1 130 LEU O O 1.840 3.117 -7.360 1.00 . A A . 124 LEU O 1 1
10 19133 1 1 131 TRP C C 5.223 3.605 -8.220 1.00 . A A . 125 TRP C 1 1
10 19134 1 1 131 TRP CA C 3.964 4.361 -8.633 1.00 . A A . 125 TRP CA 1 1
10 19135 1 1 131 TRP CB C 4.331 5.514 -9.569 1.00 . A A . 125 TRP CB 1 1
10 19136 1 1 131 TRP CD1 C 1.831 5.961 -9.909 1.00 . A A . 125 TRP CD1 1 1
10 19137 1 1 131 TRP CD2 C 3.168 7.593 -10.659 1.00 . A A . 125 TRP CD2 1 1
10 19138 1 1 131 TRP CE2 C 1.830 7.960 -10.905 1.00 . A A . 125 TRP CE2 1 1
10 19139 1 1 131 TRP CE3 C 4.188 8.468 -11.044 1.00 . A A . 125 TRP CE3 1 1
10 19140 1 1 131 TRP CG C 3.146 6.312 -10.021 1.00 . A A . 125 TRP CG 1 1
10 19141 1 1 131 TRP CH2 C 2.507 9.999 -11.886 1.00 . A A . 125 TRP CH2 1 1
10 19142 1 1 131 TRP CZ2 C 1.489 9.163 -11.519 1.00 . A A . 125 TRP CZ2 1 1
10 19143 1 1 131 TRP CZ3 C 3.847 9.660 -11.654 1.00 . A A . 125 TRP CZ3 1 1
10 19144 1 1 131 TRP H H 3.526 5.719 -7.069 1.00 . A A . 125 TRP H 1 1
10 19145 1 1 131 TRP HA H 3.305 3.682 -9.154 1.00 . A A . 125 TRP HA 1 1
10 19146 1 1 131 TRP HB2 H 5.007 6.182 -9.058 1.00 . A A . 125 TRP HB2 1 1
10 19147 1 1 131 TRP HB3 H 4.819 5.114 -10.446 1.00 . A A . 125 TRP HB3 1 1
10 19148 1 1 131 TRP HD1 H 1.482 5.040 -9.469 1.00 . A A . 125 TRP HD1 1 1
10 19149 1 1 131 TRP HE1 H 0.054 6.929 -10.476 1.00 . A A . 125 TRP HE1 1 1
10 19150 1 1 131 TRP HE3 H 5.226 8.224 -10.874 1.00 . A A . 125 TRP HE3 1 1
10 19151 1 1 131 TRP HH2 H 2.288 10.941 -12.365 1.00 . A A . 125 TRP HH2 1 1
10 19152 1 1 131 TRP HZ2 H 0.461 9.438 -11.704 1.00 . A A . 125 TRP HZ2 1 1
10 19153 1 1 131 TRP HZ3 H 4.622 10.348 -11.960 1.00 . A A . 125 TRP HZ3 1 1
10 19154 1 1 131 TRP N N 3.253 4.866 -7.464 1.00 . A A . 125 TRP N 1 1
10 19155 1 1 131 TRP NE1 N 1.034 6.948 -10.439 1.00 . A A . 125 TRP NE1 1 1
10 19156 1 1 131 TRP O O 5.855 2.942 -9.041 1.00 . A A . 125 TRP O 1 1
10 19157 1 1 132 GLU C C 6.430 2.257 -5.153 1.00 . A A . 126 GLU C 1 1
10 19158 1 1 132 GLU CA C 6.761 3.035 -6.423 1.00 . A A . 126 GLU CA 1 1
10 19159 1 1 132 GLU CB C 7.870 4.050 -6.138 1.00 . A A . 126 GLU CB 1 1
10 19160 1 1 132 GLU CD C 9.559 4.727 -7.892 1.00 . A A . 126 GLU CD 1 1
10 19161 1 1 132 GLU CG C 9.187 3.720 -6.820 1.00 . A A . 126 GLU CG 1 1
10 19162 1 1 132 GLU H H 5.032 4.252 -6.337 1.00 . A A . 126 GLU H 1 1
10 19163 1 1 132 GLU HA H 7.105 2.342 -7.176 1.00 . A A . 126 GLU HA 1 1
10 19164 1 1 132 GLU HB2 H 7.547 5.024 -6.477 1.00 . A A . 126 GLU HB2 1 1
10 19165 1 1 132 GLU HB3 H 8.040 4.089 -5.073 1.00 . A A . 126 GLU HB3 1 1
10 19166 1 1 132 GLU HG2 H 9.970 3.706 -6.075 1.00 . A A . 126 GLU HG2 1 1
10 19167 1 1 132 GLU HG3 H 9.108 2.744 -7.276 1.00 . A A . 126 GLU HG3 1 1
10 19168 1 1 132 GLU N N 5.578 3.709 -6.944 1.00 . A A . 126 GLU N 1 1
10 19169 1 1 132 GLU O O 7.206 2.250 -4.196 1.00 . A A . 126 GLU O 1 1
10 19170 1 1 132 GLU OE1 O 8.651 5.173 -8.625 1.00 . A A . 126 GLU OE1 1 1
10 19171 1 1 132 GLU OE2 O 10.755 5.069 -7.998 1.00 . A A . 126 GLU OE2 1 1
10 19172 1 1 133 PHE C C 5.052 -0.669 -4.239 1.00 . A A . 127 PHE C 1 1
10 19173 1 1 133 PHE CA C 4.838 0.823 -3.999 1.00 . A A . 127 PHE CA 1 1
10 19174 1 1 133 PHE CB C 3.363 1.096 -3.699 1.00 . A A . 127 PHE CB 1 1
10 19175 1 1 133 PHE CD1 C 2.460 -1.017 -2.690 1.00 . A A . 127 PHE CD1 1 1
10 19176 1 1 133 PHE CD2 C 2.705 0.895 -1.286 1.00 . A A . 127 PHE CD2 1 1
10 19177 1 1 133 PHE CE1 C 1.970 -1.743 -1.621 1.00 . A A . 127 PHE CE1 1 1
10 19178 1 1 133 PHE CE2 C 2.217 0.173 -0.213 1.00 . A A . 127 PHE CE2 1 1
10 19179 1 1 133 PHE CG C 2.832 0.309 -2.535 1.00 . A A . 127 PHE CG 1 1
10 19180 1 1 133 PHE CZ C 1.848 -1.147 -0.381 1.00 . A A . 127 PHE CZ 1 1
10 19181 1 1 133 PHE H H 4.699 1.647 -5.944 1.00 . A A . 127 PHE H 1 1
10 19182 1 1 133 PHE HA H 5.431 1.127 -3.150 1.00 . A A . 127 PHE HA 1 1
10 19183 1 1 133 PHE HB2 H 3.236 2.144 -3.476 1.00 . A A . 127 PHE HB2 1 1
10 19184 1 1 133 PHE HB3 H 2.775 0.843 -4.568 1.00 . A A . 127 PHE HB3 1 1
10 19185 1 1 133 PHE HD1 H 2.555 -1.484 -3.660 1.00 . A A . 127 PHE HD1 1 1
10 19186 1 1 133 PHE HD2 H 2.992 1.928 -1.154 1.00 . A A . 127 PHE HD2 1 1
10 19187 1 1 133 PHE HE1 H 1.684 -2.776 -1.755 1.00 . A A . 127 PHE HE1 1 1
10 19188 1 1 133 PHE HE2 H 2.122 0.642 0.754 1.00 . A A . 127 PHE HE2 1 1
10 19189 1 1 133 PHE HZ H 1.468 -1.714 0.456 1.00 . A A . 127 PHE HZ 1 1
10 19190 1 1 133 PHE N N 5.274 1.602 -5.151 1.00 . A A . 127 PHE N 1 1
10 19191 1 1 133 PHE O O 4.329 -1.293 -5.015 1.00 . A A . 127 PHE O 1 1
10 19192 1 1 134 GLU C C 6.447 -3.329 -2.347 1.00 . A A . 128 GLU C 1 1
10 19193 1 1 134 GLU CA C 6.363 -2.651 -3.711 1.00 . A A . 128 GLU CA 1 1
10 19194 1 1 134 GLU CB C 7.682 -2.833 -4.465 1.00 . A A . 128 GLU CB 1 1
10 19195 1 1 134 GLU CD C 8.876 -2.208 -6.601 1.00 . A A . 128 GLU CD 1 1
10 19196 1 1 134 GLU CG C 7.561 -2.614 -5.963 1.00 . A A . 128 GLU CG 1 1
10 19197 1 1 134 GLU H H 6.594 -0.683 -2.966 1.00 . A A . 128 GLU H 1 1
10 19198 1 1 134 GLU HA H 5.568 -3.108 -4.279 1.00 . A A . 128 GLU HA 1 1
10 19199 1 1 134 GLU HB2 H 8.406 -2.132 -4.077 1.00 . A A . 128 GLU HB2 1 1
10 19200 1 1 134 GLU HB3 H 8.042 -3.837 -4.298 1.00 . A A . 128 GLU HB3 1 1
10 19201 1 1 134 GLU HG2 H 7.224 -3.532 -6.423 1.00 . A A . 128 GLU HG2 1 1
10 19202 1 1 134 GLU HG3 H 6.835 -1.835 -6.144 1.00 . A A . 128 GLU HG3 1 1
10 19203 1 1 134 GLU N N 6.053 -1.233 -3.569 1.00 . A A . 128 GLU N 1 1
10 19204 1 1 134 GLU O O 7.250 -2.943 -1.498 1.00 . A A . 128 GLU O 1 1
10 19205 1 1 134 GLU OE1 O 9.878 -2.926 -6.403 1.00 . A A . 128 GLU OE1 1 1
10 19206 1 1 134 GLU OE2 O 8.903 -1.173 -7.299 1.00 . A A . 128 GLU OE2 1 1
10 19207 1 1 135 VAL C C 5.272 -6.549 -1.110 1.00 . A A . 129 VAL C 1 1
10 19208 1 1 135 VAL CA C 5.589 -5.075 -0.883 1.00 . A A . 129 VAL CA 1 1
10 19209 1 1 135 VAL CB C 4.555 -4.482 0.094 1.00 . A A . 129 VAL CB 1 1
10 19210 1 1 135 VAL CG1 C 3.174 -4.455 -0.544 1.00 . A A . 129 VAL CG1 1 1
10 19211 1 1 135 VAL CG2 C 4.536 -5.273 1.393 1.00 . A A . 129 VAL CG2 1 1
10 19212 1 1 135 VAL H H 4.994 -4.603 -2.859 1.00 . A A . 129 VAL H 1 1
10 19213 1 1 135 VAL HA H 6.568 -4.992 -0.432 1.00 . A A . 129 VAL HA 1 1
10 19214 1 1 135 VAL HB H 4.844 -3.466 0.318 1.00 . A A . 129 VAL HB 1 1
10 19215 1 1 135 VAL HG11 H 3.263 -4.170 -1.582 1.00 . A A . 129 VAL HG11 1 1
10 19216 1 1 135 VAL HG12 H 2.726 -5.436 -0.474 1.00 . A A . 129 VAL HG12 1 1
10 19217 1 1 135 VAL HG13 H 2.554 -3.738 -0.026 1.00 . A A . 129 VAL HG13 1 1
10 19218 1 1 135 VAL HG21 H 5.521 -5.674 1.585 1.00 . A A . 129 VAL HG21 1 1
10 19219 1 1 135 VAL HG22 H 4.248 -4.622 2.204 1.00 . A A . 129 VAL HG22 1 1
10 19220 1 1 135 VAL HG23 H 3.828 -6.084 1.311 1.00 . A A . 129 VAL HG23 1 1
10 19221 1 1 135 VAL N N 5.611 -4.342 -2.143 1.00 . A A . 129 VAL N 1 1
10 19222 1 1 135 VAL O O 4.165 -6.900 -1.518 1.00 . A A . 129 VAL O 1 1
10 19223 1 1 136 TYR C C 7.361 -9.593 -0.677 1.00 . A A . 130 TYR C 1 1
10 19224 1 1 136 TYR CA C 6.076 -8.843 -1.018 1.00 . A A . 130 TYR CA 1 1
10 19225 1 1 136 TYR CB C 5.657 -9.155 -2.456 1.00 . A A . 130 TYR CB 1 1
10 19226 1 1 136 TYR CD1 C 7.845 -8.859 -3.681 1.00 . A A . 130 TYR CD1 1 1
10 19227 1 1 136 TYR CD2 C 6.012 -7.468 -4.301 1.00 . A A . 130 TYR CD2 1 1
10 19228 1 1 136 TYR CE1 C 8.638 -8.246 -4.631 1.00 . A A . 130 TYR CE1 1 1
10 19229 1 1 136 TYR CE2 C 6.797 -6.850 -5.255 1.00 . A A . 130 TYR CE2 1 1
10 19230 1 1 136 TYR CG C 6.521 -8.481 -3.498 1.00 . A A . 130 TYR CG 1 1
10 19231 1 1 136 TYR CZ C 8.110 -7.242 -5.416 1.00 . A A . 130 TYR CZ 1 1
10 19232 1 1 136 TYR H H 7.110 -7.065 -0.519 1.00 . A A . 130 TYR H 1 1
10 19233 1 1 136 TYR HA H 5.294 -9.168 -0.347 1.00 . A A . 130 TYR HA 1 1
10 19234 1 1 136 TYR HB2 H 5.714 -10.220 -2.617 1.00 . A A . 130 TYR HB2 1 1
10 19235 1 1 136 TYR HB3 H 4.639 -8.826 -2.606 1.00 . A A . 130 TYR HB3 1 1
10 19236 1 1 136 TYR HD1 H 8.256 -9.646 -3.064 1.00 . A A . 130 TYR HD1 1 1
10 19237 1 1 136 TYR HD2 H 4.983 -7.162 -4.172 1.00 . A A . 130 TYR HD2 1 1
10 19238 1 1 136 TYR HE1 H 9.666 -8.553 -4.758 1.00 . A A . 130 TYR HE1 1 1
10 19239 1 1 136 TYR HE2 H 6.384 -6.063 -5.870 1.00 . A A . 130 TYR HE2 1 1
10 19240 1 1 136 TYR HH H 8.336 -6.208 -7.021 1.00 . A A . 130 TYR HH 1 1
10 19241 1 1 136 TYR N N 6.250 -7.406 -0.841 1.00 . A A . 130 TYR N 1 1
10 19242 1 1 136 TYR O O 8.443 -9.010 -0.643 1.00 . A A . 130 TYR O 1 1
10 19243 1 1 136 TYR OH O 8.896 -6.630 -6.365 1.00 . A A . 130 TYR OH 1 1
10 19244 1 1 137 GLY C C 8.980 -12.395 -1.303 1.00 . A A . 131 GLY C 1 1
10 19245 1 1 137 GLY CA C 8.387 -11.703 -0.092 1.00 . A A . 131 GLY CA 1 1
10 19246 1 1 137 GLY H H 6.342 -11.304 -0.469 1.00 . A A . 131 GLY H 1 1
10 19247 1 1 137 GLY HA2 H 9.140 -11.069 0.353 1.00 . A A . 131 GLY HA2 1 1
10 19248 1 1 137 GLY HA3 H 8.091 -12.452 0.627 1.00 . A A . 131 GLY HA3 1 1
10 19249 1 1 137 GLY N N 7.230 -10.892 -0.426 1.00 . A A . 131 GLY N 1 1
10 19250 1 1 137 GLY O O 9.908 -11.881 -1.928 1.00 . A A . 131 GLY O 1 1
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