NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
437659 |
2k3j   |
15763 | cing | 4-filtered-FRED | STAR | entry | full | 1029 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k3j
# This FRED archive file contains, for PDB entry <2k3j>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k3j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k3j
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 7207.08
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 $Mitochondrial_intermembrane_space_import_and_assembly_protein_40 A . 1 1
stop_
save_
save_Mitochondrial_intermembrane_space_import_and_assembly_protein_40
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mitochondrial intermembrane space import and assembly protein 40"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSFTMSYCRQEGKDRIIFVTKEDHETPSSAELVADDPNDPYEEHGLILPNGNINWNCPCLGGMASGPCGEQFKSAFSCFHYSTEEIKGSDCVDQFRAMQECMQKYPDLYPQEDEDEEEEREKKPAEQAEETAPIEATATKEEEGSS
_Entity.Number_of_monomers 146
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 PHE . 1 1
4 THR . 1 1
5 MET . 1 1
6 SER . 1 1
7 TYR . 1 1
8 CYS . 1 1
9 ARG . 1 1
10 GLN . 1 1
11 GLU . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 ASP . 1 1
15 ARG . 1 1
16 ILE . 1 1
17 ILE . 1 1
18 PHE . 1 1
19 VAL . 1 1
20 THR . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 HIS . 1 1
25 GLU . 1 1
26 THR . 1 1
27 PRO . 1 1
28 SER . 1 1
29 SER . 1 1
30 ALA . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 VAL . 1 1
34 ALA . 1 1
35 ASP . 1 1
36 ASP . 1 1
37 PRO . 1 1
38 ASN . 1 1
39 ASP . 1 1
40 PRO . 1 1
41 TYR . 1 1
42 GLU . 1 1
43 GLU . 1 1
44 HIS . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 ILE . 1 1
48 LEU . 1 1
49 PRO . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 ASN . 1 1
53 ILE . 1 1
54 ASN . 1 1
55 TRP . 1 1
56 ASN . 1 1
57 CYS . 1 1
58 PRO . 1 1
59 CYS . 1 1
60 LEU . 1 1
61 GLY . 1 1
62 GLY . 1 1
63 MET . 1 1
64 ALA . 1 1
65 SER . 1 1
66 GLY . 1 1
67 PRO . 1 1
68 CYS . 1 1
69 GLY . 1 1
70 GLU . 1 1
71 GLN . 1 1
72 PHE . 1 1
73 LYS . 1 1
74 SER . 1 1
75 ALA . 1 1
76 PHE . 1 1
77 SER . 1 1
78 CYS . 1 1
79 PHE . 1 1
80 HIS . 1 1
81 TYR . 1 1
82 SER . 1 1
83 THR . 1 1
84 GLU . 1 1
85 GLU . 1 1
86 ILE . 1 1
87 LYS . 1 1
88 GLY . 1 1
89 SER . 1 1
90 ASP . 1 1
91 CYS . 1 1
92 VAL . 1 1
93 ASP . 1 1
94 GLN . 1 1
95 PHE . 1 1
96 ARG . 1 1
97 ALA . 1 1
98 MET . 1 1
99 GLN . 1 1
100 GLU . 1 1
101 CYS . 1 1
102 MET . 1 1
103 GLN . 1 1
104 LYS . 1 1
105 TYR . 1 1
106 PRO . 1 1
107 ASP . 1 1
108 LEU . 1 1
109 TYR . 1 1
110 PRO . 1 1
111 GLN . 1 1
112 GLU . 1 1
113 ASP . 1 1
114 GLU . 1 1
115 ASP . 1 1
116 GLU . 1 1
117 GLU . 1 1
118 GLU . 1 1
119 GLU . 1 1
120 ARG . 1 1
121 GLU . 1 1
122 LYS . 1 1
123 LYS . 1 1
124 PRO . 1 1
125 ALA . 1 1
126 GLU . 1 1
127 GLN . 1 1
128 ALA . 1 1
129 GLU . 1 1
130 GLU . 1 1
131 THR . 1 1
132 ALA . 1 1
133 PRO . 1 1
134 ILE . 1 1
135 GLU . 1 1
136 ALA . 1 1
137 THR . 1 1
138 ALA . 1 1
139 THR . 1 1
140 LYS . 1 1
141 GLU . 1 1
142 GLU . 1 1
143 GLU . 1 1
144 GLY . 1 1
145 SER . 1 1
146 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
PHE 3 3 1 1
THR 4 4 1 1
MET 5 5 1 1
SER 6 6 1 1
TYR 7 7 1 1
CYS 8 8 1 1
ARG 9 9 1 1
GLN 10 10 1 1
GLU 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
ASP 14 14 1 1
ARG 15 15 1 1
ILE 16 16 1 1
ILE 17 17 1 1
PHE 18 18 1 1
VAL 19 19 1 1
THR 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
HIS 24 24 1 1
GLU 25 25 1 1
THR 26 26 1 1
PRO 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
ALA 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
VAL 33 33 1 1
ALA 34 34 1 1
ASP 35 35 1 1
ASP 36 36 1 1
PRO 37 37 1 1
ASN 38 38 1 1
ASP 39 39 1 1
PRO 40 40 1 1
TYR 41 41 1 1
GLU 42 42 1 1
GLU 43 43 1 1
HIS 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
ILE 47 47 1 1
LEU 48 48 1 1
PRO 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
ASN 52 52 1 1
ILE 53 53 1 1
ASN 54 54 1 1
TRP 55 55 1 1
ASN 56 56 1 1
CYS 57 57 1 1
PRO 58 58 1 1
CYS 59 59 1 1
LEU 60 60 1 1
GLY 61 61 1 1
GLY 62 62 1 1
MET 63 63 1 1
ALA 64 64 1 1
SER 65 65 1 1
GLY 66 66 1 1
PRO 67 67 1 1
CYS 68 68 1 1
GLY 69 69 1 1
GLU 70 70 1 1
GLN 71 71 1 1
PHE 72 72 1 1
LYS 73 73 1 1
SER 74 74 1 1
ALA 75 75 1 1
PHE 76 76 1 1
SER 77 77 1 1
CYS 78 78 1 1
PHE 79 79 1 1
HIS 80 80 1 1
TYR 81 81 1 1
SER 82 82 1 1
THR 83 83 1 1
GLU 84 84 1 1
GLU 85 85 1 1
ILE 86 86 1 1
LYS 87 87 1 1
GLY 88 88 1 1
SER 89 89 1 1
ASP 90 90 1 1
CYS 91 91 1 1
VAL 92 92 1 1
ASP 93 93 1 1
GLN 94 94 1 1
PHE 95 95 1 1
ARG 96 96 1 1
ALA 97 97 1 1
MET 98 98 1 1
GLN 99 99 1 1
GLU 100 100 1 1
CYS 101 101 1 1
MET 102 102 1 1
GLN 103 103 1 1
LYS 104 104 1 1
TYR 105 105 1 1
PRO 106 106 1 1
ASP 107 107 1 1
LEU 108 108 1 1
TYR 109 109 1 1
PRO 110 110 1 1
GLN 111 111 1 1
GLU 112 112 1 1
ASP 113 113 1 1
GLU 114 114 1 1
ASP 115 115 1 1
GLU 116 116 1 1
GLU 117 117 1 1
GLU 118 118 1 1
GLU 119 119 1 1
ARG 120 120 1 1
GLU 121 121 1 1
LYS 122 122 1 1
LYS 123 123 1 1
PRO 124 124 1 1
ALA 125 125 1 1
GLU 126 126 1 1
GLN 127 127 1 1
ALA 128 128 1 1
GLU 129 129 1 1
GLU 130 130 1 1
THR 131 131 1 1
ALA 132 132 1 1
PRO 133 133 1 1
ILE 134 134 1 1
GLU 135 135 1 1
ALA 136 136 1 1
THR 137 137 1 1
ALA 138 138 1 1
THR 139 139 1 1
LYS 140 140 1 1
GLU 141 141 1 1
GLU 142 142 1 1
GLU 143 143 1 1
GLY 144 144 1 1
SER 145 145 1 1
SER 146 146 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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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
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137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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160 1 . . . 1 1
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165 1 . . . 1 1
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460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
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
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 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 45 GLY H . 45 GLY H 1 1
1 1 2 1 1 47 ILE QG . 47 ILE HG13 1 1
2 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
2 1 2 1 1 47 ILE H . 47 ILE H 1 1
3 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
3 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
4 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
4 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
5 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
5 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
6 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
6 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
7 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
7 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
8 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
8 1 2 1 1 47 ILE H . 47 ILE H 1 1
9 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
9 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
10 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
10 1 2 1 1 47 ILE QG . 47 ILE HG13 1 1
11 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
11 1 2 1 1 47 ILE H . 47 ILE H 1 1
12 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
12 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
13 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
13 1 2 1 1 47 ILE H . 47 ILE H 1 1
14 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
14 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
15 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
15 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
16 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
16 1 2 1 1 47 ILE QG . 47 ILE HG13 1 1
17 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
17 1 2 1 1 53 ILE QG . 53 ILE HG12 1 1
18 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
18 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
19 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
19 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
20 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
20 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
21 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
21 1 2 1 1 87 LYS QE . 87 LYS HE2 1 1
22 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
22 1 2 1 1 47 ILE H . 47 ILE H 1 1
23 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
23 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
24 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
24 1 2 1 1 47 ILE H . 47 ILE H 1 1
25 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
25 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
26 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
26 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
27 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
27 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
28 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
28 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
29 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
29 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
30 1 1 1 1 47 ILE H . 47 ILE H 1 1
30 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
31 1 1 1 1 47 ILE H . 47 ILE H 1 1
31 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
32 1 1 1 1 47 ILE H . 47 ILE H 1 1
32 1 2 1 1 47 ILE QG . 47 ILE HG13 1 1
33 1 1 1 1 47 ILE H . 47 ILE H 1 1
33 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
34 1 1 1 1 47 ILE H . 47 ILE H 1 1
34 1 2 1 1 48 LEU H . 48 LEU H 1 1
35 1 1 1 1 47 ILE H . 47 ILE H 1 1
35 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
36 1 1 1 1 47 ILE H . 47 ILE H 1 1
36 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
37 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
37 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
38 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
38 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
39 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
39 1 2 1 1 48 LEU H . 48 LEU H 1 1
40 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
40 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
41 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
41 1 2 1 1 53 ILE QG . 53 ILE HG13 1 1
42 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
42 1 2 1 1 54 ASN H . 54 ASN H 1 1
43 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
43 1 2 1 1 48 LEU H . 48 LEU H 1 1
44 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
44 1 2 1 1 51 GLY HA2 . 51 GLY HA3 1 1
45 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
45 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
46 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
46 1 2 1 1 48 LEU H . 48 LEU H 1 1
47 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
47 1 2 1 1 51 GLY HA2 . 51 GLY HA3 1 1
48 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
48 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
49 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
49 1 2 1 1 53 ILE H . 53 ILE H 1 1
50 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
50 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
51 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
51 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
52 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
52 1 2 1 1 53 ILE QG . 53 ILE HG13 1 1
53 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
53 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
54 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
54 1 2 1 1 54 ASN H . 54 ASN H 1 1
55 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
55 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
56 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
56 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
57 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
57 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
58 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
58 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
59 1 1 1 1 47 ILE QG . 47 ILE HG12 1 1
59 1 2 1 1 48 LEU H . 48 LEU H 1 1
60 1 1 1 1 47 ILE QG . 47 ILE HG12 1 1
60 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
61 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
61 1 2 1 1 48 LEU H . 48 LEU H 1 1
62 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
62 1 2 1 1 48 LEU HB2 . 48 LEU HB3 1 1
63 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
63 1 2 1 1 50 ASN H . 50 ASN H 1 1
64 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
64 1 2 1 1 51 GLY H . 51 GLY H 1 1
65 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
65 1 2 1 1 51 GLY HA2 . 51 GLY HA3 1 1
66 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
66 1 2 1 1 52 ASN H . 52 ASN H 1 1
67 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
67 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
68 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
68 1 2 1 1 53 ILE H . 53 ILE H 1 1
69 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
69 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
70 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
70 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
71 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
71 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
72 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
72 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
73 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
73 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
74 1 1 1 1 48 LEU H . 48 LEU H 1 1
74 1 2 1 1 48 LEU HB2 . 48 LEU HB3 1 1
75 1 1 1 1 48 LEU H . 48 LEU H 1 1
75 1 2 1 1 48 LEU HB3 . 48 LEU HB2 1 1
76 1 1 1 1 48 LEU H . 48 LEU H 1 1
76 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
77 1 1 1 1 48 LEU H . 48 LEU H 1 1
77 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
78 1 1 1 1 48 LEU H . 48 LEU H 1 1
78 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
79 1 1 1 1 48 LEU H . 48 LEU H 1 1
79 1 2 1 1 50 ASN H . 50 ASN H 1 1
80 1 1 1 1 48 LEU H . 48 LEU H 1 1
80 1 2 1 1 51 GLY H . 51 GLY H 1 1
81 1 1 1 1 48 LEU H . 48 LEU H 1 1
81 1 2 1 1 51 GLY HA2 . 51 GLY HA3 1 1
82 1 1 1 1 48 LEU H . 48 LEU H 1 1
82 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
83 1 1 1 1 48 LEU H . 48 LEU H 1 1
83 1 2 1 1 52 ASN H . 52 ASN H 1 1
84 1 1 1 1 48 LEU H . 48 LEU H 1 1
84 1 2 1 1 52 ASN QB . 52 ASN HB3 1 1
85 1 1 1 1 48 LEU H . 48 LEU H 1 1
85 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
86 1 1 1 1 48 LEU H . 48 LEU H 1 1
86 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
87 1 1 1 1 48 LEU H . 48 LEU H 1 1
87 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
88 1 1 1 1 48 LEU H . 48 LEU H 1 1
88 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
89 1 1 1 1 48 LEU H . 48 LEU H 1 1
89 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
90 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
90 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
91 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
91 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
92 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
92 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1
93 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
93 1 2 1 1 49 PRO QG . 49 PRO QG 1 1
94 1 1 1 1 48 LEU HB2 . 48 LEU HB3 1 1
94 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
95 1 1 1 1 48 LEU HB2 . 48 LEU HB3 1 1
95 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
96 1 1 1 1 48 LEU HB2 . 48 LEU HB3 1 1
96 1 2 1 1 49 PRO QG . 49 PRO QG 1 1
97 1 1 1 1 48 LEU HB2 . 48 LEU HB3 1 1
97 1 2 1 1 50 ASN H . 50 ASN H 1 1
98 1 1 1 1 48 LEU HB2 . 48 LEU HB3 1 1
98 1 2 1 1 50 ASN QD . 50 ASN HD21 1 1
99 1 1 1 1 48 LEU HB2 . 48 LEU HB3 1 1
99 1 2 1 1 51 GLY H . 51 GLY H 1 1
100 1 1 1 1 48 LEU HB2 . 48 LEU HB3 1 1
100 1 2 1 1 52 ASN H . 52 ASN H 1 1
101 1 1 1 1 48 LEU HB2 . 48 LEU HB3 1 1
101 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
102 1 1 1 1 48 LEU HB3 . 48 LEU HB2 1 1
102 1 2 1 1 50 ASN H . 50 ASN H 1 1
103 1 1 1 1 48 LEU HB3 . 48 LEU HB2 1 1
103 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
104 1 1 1 1 48 LEU HB3 . 48 LEU HB2 1 1
104 1 2 1 1 50 ASN QD . 50 ASN HD21 1 1
105 1 1 1 1 48 LEU HB3 . 48 LEU HB2 1 1
105 1 2 1 1 51 GLY H . 51 GLY H 1 1
106 1 1 1 1 48 LEU HB3 . 48 LEU HB2 1 1
106 1 2 1 1 52 ASN H . 52 ASN H 1 1
107 1 1 1 1 48 LEU HB3 . 48 LEU HB2 1 1
107 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
108 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
108 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
109 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
109 1 2 1 1 49 PRO HB3 . 49 PRO HB2 1 1
110 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
110 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
111 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
111 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1
112 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
112 1 2 1 1 50 ASN H . 50 ASN H 1 1
113 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
113 1 2 1 1 50 ASN QD . 50 ASN HD22 1 1
114 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
114 1 2 1 1 52 ASN H . 52 ASN H 1 1
115 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
115 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
116 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
116 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
117 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
117 1 2 1 1 52 ASN QD . 52 ASN HD22 1 1
118 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
118 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
119 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
119 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
120 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
120 1 2 1 1 54 ASN H . 54 ASN H 1 1
121 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
121 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
122 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
122 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
123 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
123 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
124 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
124 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
125 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
125 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
126 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
126 1 2 1 1 55 TRP H . 55 TRP H 1 1
127 1 1 1 1 48 LEU MD1 . 48 LEU QD2 1 1
127 1 2 1 1 50 ASN H . 50 ASN H 1 1
128 1 1 1 1 48 LEU MD1 . 48 LEU QD2 1 1
128 1 2 1 1 50 ASN QD . 50 ASN HD22 1 1
129 1 1 1 1 48 LEU MD1 . 48 LEU QD2 1 1
129 1 2 1 1 52 ASN QD . 52 ASN HD21 1 1
130 1 1 1 1 48 LEU MD1 . 48 LEU QD2 1 1
130 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
131 1 1 1 1 48 LEU MD1 . 48 LEU QD2 1 1
131 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
132 1 1 1 1 48 LEU MD1 . 48 LEU QD2 1 1
132 1 2 1 1 55 TRP H . 55 TRP H 1 1
133 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
133 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
134 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
134 1 2 1 1 50 ASN H . 50 ASN H 1 1
135 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
135 1 2 1 1 50 ASN QD . 50 ASN HD22 1 1
136 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
136 1 2 1 1 51 GLY H . 51 GLY H 1 1
137 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
137 1 2 1 1 52 ASN H . 52 ASN H 1 1
138 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
138 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
139 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
139 1 2 1 1 52 ASN QB . 52 ASN HB3 1 1
140 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
140 1 2 1 1 53 ILE H . 53 ILE H 1 1
141 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
141 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
142 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
142 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
143 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
143 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
144 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
144 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
145 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
145 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
146 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
146 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
147 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
147 1 2 1 1 55 TRP H . 55 TRP H 1 1
148 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
148 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
149 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
149 1 2 1 1 51 GLY H . 51 GLY H 1 1
150 1 1 1 1 49 PRO HB2 . 49 PRO HB3 1 1
150 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
151 1 1 1 1 49 PRO HB3 . 49 PRO HB2 1 1
151 1 2 1 1 50 ASN H . 50 ASN H 1 1
152 1 1 1 1 49 PRO HB3 . 49 PRO HB2 1 1
152 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
153 1 1 1 1 49 PRO HB3 . 49 PRO HB2 1 1
153 1 2 1 1 51 GLY H . 51 GLY H 1 1
154 1 1 1 1 49 PRO QD . 49 PRO QD 1 1
154 1 2 1 1 50 ASN H . 50 ASN H 1 1
155 1 1 1 1 49 PRO QG . 49 PRO QG 1 1
155 1 2 1 1 50 ASN H . 50 ASN H 1 1
156 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
156 1 2 1 1 50 ASN H . 50 ASN H 1 1
157 1 1 1 1 50 ASN H . 50 ASN H 1 1
157 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
158 1 1 1 1 50 ASN H . 50 ASN H 1 1
158 1 2 1 1 50 ASN QD . 50 ASN HD21 1 1
159 1 1 1 1 50 ASN H . 50 ASN H 1 1
159 1 2 1 1 51 GLY H . 51 GLY H 1 1
160 1 1 1 1 50 ASN H . 50 ASN H 1 1
160 1 2 1 1 51 GLY HA2 . 51 GLY HA3 1 1
161 1 1 1 1 50 ASN H . 50 ASN H 1 1
161 1 2 1 1 52 ASN H . 52 ASN H 1 1
162 1 1 1 1 50 ASN HA . 50 ASN HA 1 1
162 1 2 1 1 51 GLY HA2 . 51 GLY HA3 1 1
163 1 1 1 1 50 ASN HA . 50 ASN HA 1 1
163 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
164 1 1 1 1 50 ASN HA . 50 ASN HA 1 1
164 1 2 1 1 52 ASN H . 52 ASN H 1 1
165 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
165 1 2 1 1 51 GLY H . 51 GLY H 1 1
166 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
166 1 2 1 1 52 ASN H . 52 ASN H 1 1
167 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1
167 1 2 1 1 51 GLY H . 51 GLY H 1 1
168 1 1 1 1 50 ASN QD . 50 ASN HD21 1 1
168 1 2 1 1 52 ASN H . 52 ASN H 1 1
169 1 1 1 1 50 ASN QD . 50 ASN HD21 1 1
169 1 2 1 1 52 ASN QB . 52 ASN HB2 1 1
170 1 1 1 1 50 ASN QD . 50 ASN HD21 1 1
170 1 2 1 1 52 ASN QD . 52 ASN HD21 1 1
171 1 1 1 1 51 GLY H . 51 GLY H 1 1
171 1 2 1 1 52 ASN QB . 52 ASN HB2 1 1
172 1 1 1 1 51 GLY HA2 . 51 GLY HA3 1 1
172 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
173 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
173 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
174 1 1 1 1 52 ASN H . 52 ASN H 1 1
174 1 2 1 1 52 ASN QB . 52 ASN HB3 1 1
175 1 1 1 1 52 ASN H . 52 ASN H 1 1
175 1 2 1 1 52 ASN QD . 52 ASN HD22 1 1
176 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
176 1 2 1 1 52 ASN QD . 52 ASN HD22 1 1
177 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
177 1 2 1 1 53 ILE H . 53 ILE H 1 1
178 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
178 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
179 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
179 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
180 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
180 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1
181 1 1 1 1 52 ASN QB . 52 ASN HB2 1 1
181 1 2 1 1 53 ILE H . 53 ILE H 1 1
182 1 1 1 1 52 ASN QB . 52 ASN HB2 1 1
182 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
183 1 1 1 1 52 ASN QB . 52 ASN HB3 1 1
183 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
184 1 1 1 1 52 ASN QD . 52 ASN HD22 1 1
184 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
185 1 1 1 1 52 ASN QD . 52 ASN HD21 1 1
185 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
186 1 1 1 1 52 ASN QD . 52 ASN HD21 1 1
186 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
187 1 1 1 1 53 ILE H . 53 ILE H 1 1
187 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
188 1 1 1 1 53 ILE H . 53 ILE H 1 1
188 1 2 1 1 53 ILE QG . 53 ILE HG13 1 1
189 1 1 1 1 53 ILE H . 53 ILE H 1 1
189 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
190 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
190 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
191 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
191 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
192 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
192 1 2 1 1 54 ASN H . 54 ASN H 1 1
193 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
193 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
194 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
194 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
195 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
195 1 2 1 1 54 ASN H . 54 ASN H 1 1
196 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
196 1 2 1 1 55 TRP H . 55 TRP H 1 1
197 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
197 1 2 1 1 55 TRP HA . 55 TRP HA 1 1
198 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
198 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1
199 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
199 1 2 1 1 55 TRP HH2 . 55 TRP HH2 1 1
200 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
200 1 2 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
201 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
201 1 2 1 1 76 PHE HB3 . 76 PHE HB3 1 1
202 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
202 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
203 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
203 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
204 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
204 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1
205 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
205 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
206 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
206 1 2 1 1 55 TRP HH2 . 55 TRP HH2 1 1
207 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
207 1 2 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
208 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
208 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
209 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
209 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
210 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
210 1 2 1 1 73 LYS QD . 73 LYS HD3 1 1
211 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
211 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
212 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
212 1 2 1 1 77 SER H . 77 SER H 1 1
213 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
213 1 2 1 1 77 SER HA . 77 SER HA 1 1
214 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
214 1 2 1 1 77 SER QB . 77 SER QB 1 1
215 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
215 1 2 1 1 80 HIS H . 80 HIS H 1 1
216 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
216 1 2 1 1 80 HIS HA . 80 HIS HA 1 1
217 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
217 1 2 1 1 80 HIS QB . 80 HIS HB3 1 1
218 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
218 1 2 1 1 81 TYR H . 81 TYR H 1 1
219 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
219 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
220 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
220 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
221 1 1 1 1 53 ILE QG . 53 ILE HG12 1 1
221 1 2 1 1 54 ASN H . 54 ASN H 1 1
222 1 1 1 1 53 ILE QG . 53 ILE HG13 1 1
222 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
223 1 1 1 1 53 ILE QG . 53 ILE HG13 1 1
223 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
224 1 1 1 1 53 ILE QG . 53 ILE HG12 1 1
224 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
225 1 1 1 1 53 ILE QG . 53 ILE HG13 1 1
225 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
226 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
226 1 2 1 1 54 ASN H . 54 ASN H 1 1
227 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
227 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
228 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
228 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
229 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
229 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
230 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
230 1 2 1 1 55 TRP H . 55 TRP H 1 1
231 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
231 1 2 1 1 55 TRP HA . 55 TRP HA 1 1
232 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
232 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1
233 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
233 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
234 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
234 1 2 1 1 55 TRP HH2 . 55 TRP HH2 1 1
235 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
235 1 2 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
236 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
236 1 2 1 1 56 ASN H . 56 ASN H 1 1
237 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
237 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
238 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
238 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
239 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
239 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
240 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
240 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
241 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
241 1 2 1 1 77 SER HA . 77 SER HA 1 1
242 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
242 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
243 1 1 1 1 54 ASN H . 54 ASN H 1 1
243 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
244 1 1 1 1 54 ASN H . 54 ASN H 1 1
244 1 2 1 1 55 TRP H . 55 TRP H 1 1
245 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
245 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
246 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
246 1 2 1 1 55 TRP H . 55 TRP H 1 1
247 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
247 1 2 1 1 55 TRP QB . 55 TRP HB3 1 1
248 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
248 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
249 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
249 1 2 1 1 55 TRP H . 55 TRP H 1 1
250 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
250 1 2 1 1 57 CYS H . 57 CYS H 1 1
251 1 1 1 1 54 ASN HD21 . 54 ASN HD21 1 1
251 1 2 1 1 55 TRP H . 55 TRP H 1 1
252 1 1 1 1 54 ASN HD21 . 54 ASN HD21 1 1
252 1 2 1 1 57 CYS QB . 57 CYS HB3 1 1
253 1 1 1 1 54 ASN HD22 . 54 ASN HD22 1 1
253 1 2 1 1 56 ASN HB2 . 56 ASN HB3 1 1
254 1 1 1 1 54 ASN HD22 . 54 ASN HD22 1 1
254 1 2 1 1 57 CYS QB . 57 CYS HB2 1 1
255 1 1 1 1 55 TRP H . 55 TRP H 1 1
255 1 2 1 1 55 TRP QB . 55 TRP HB2 1 1
256 1 1 1 1 55 TRP H . 55 TRP H 1 1
256 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
257 1 1 1 1 55 TRP H . 55 TRP H 1 1
257 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1
258 1 1 1 1 55 TRP H . 55 TRP H 1 1
258 1 2 1 1 56 ASN HB2 . 56 ASN HB3 1 1
259 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
259 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
260 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
260 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
261 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
261 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
262 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
262 1 2 1 1 56 ASN HB2 . 56 ASN HB3 1 1
263 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
263 1 2 1 1 57 CYS H . 57 CYS H 1 1
264 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
264 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
265 1 1 1 1 55 TRP QB . 55 TRP HB2 1 1
265 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
266 1 1 1 1 55 TRP QB . 55 TRP HB2 1 1
266 1 2 1 1 56 ASN H . 56 ASN H 1 1
267 1 1 1 1 55 TRP QB . 55 TRP HB2 1 1
267 1 2 1 1 57 CYS H . 57 CYS H 1 1
268 1 1 1 1 55 TRP QB . 55 TRP HB3 1 1
268 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
269 1 1 1 1 55 TRP QB . 55 TRP HB2 1 1
269 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
270 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1
270 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
271 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1
271 1 2 1 1 73 LYS QD . 73 LYS HD2 1 1
272 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1
272 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
273 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1
273 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
274 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1
274 1 2 1 1 73 LYS HB3 . 73 LYS HB2 1 1
275 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1
275 1 2 1 1 73 LYS QD . 73 LYS HD2 1 1
276 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1
276 1 2 1 1 73 LYS QG . 73 LYS HG2 1 1
277 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
277 1 2 1 1 60 LEU QB . 60 LEU HB3 1 1
278 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
278 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
279 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
279 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
280 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
280 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
281 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
281 1 2 1 1 73 LYS QD . 73 LYS HD3 1 1
282 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
282 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
283 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1
283 1 2 1 1 73 LYS H . 73 LYS H 1 1
284 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1
284 1 2 1 1 76 PHE H . 76 PHE H 1 1
285 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1
285 1 2 1 1 76 PHE HB2 . 76 PHE HB2 1 1
286 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1
286 1 2 1 1 77 SER H . 77 SER H 1 1
287 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1
287 1 2 1 1 77 SER HA . 77 SER HA 1 1
288 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1
288 1 2 1 1 77 SER QB . 77 SER QB 1 1
289 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
289 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
290 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
290 1 2 1 1 73 LYS HB2 . 73 LYS HB3 1 1
291 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
291 1 2 1 1 73 LYS HB3 . 73 LYS HB2 1 1
292 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
292 1 2 1 1 73 LYS QD . 73 LYS HD3 1 1
293 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
293 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
294 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
294 1 2 1 1 77 SER HA . 77 SER HA 1 1
295 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
295 1 2 1 1 77 SER QB . 77 SER HB3 1 1
296 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
296 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
297 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
297 1 2 1 1 60 LEU QB . 60 LEU HB3 1 1
298 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
298 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
299 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
299 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
300 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
300 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
301 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
301 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
302 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
302 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
303 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
303 1 2 1 1 73 LYS QD . 73 LYS HD2 1 1
304 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
304 1 2 1 1 73 LYS QG . 73 LYS HG2 1 1
305 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
305 1 2 1 1 76 PHE HB3 . 76 PHE HB3 1 1
306 1 1 1 1 56 ASN H . 56 ASN H 1 1
306 1 2 1 1 56 ASN HB2 . 56 ASN HB3 1 1
307 1 1 1 1 56 ASN H . 56 ASN H 1 1
307 1 2 1 1 57 CYS QB . 57 CYS HB2 1 1
308 1 1 1 1 56 ASN H . 56 ASN H 1 1
308 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
309 1 1 1 1 56 ASN H . 56 ASN H 1 1
309 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
310 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
310 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
311 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
311 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
312 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
312 1 2 1 1 57 CYS H . 57 CYS H 1 1
313 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
313 1 2 1 1 62 GLY QA . 62 GLY HA2 1 1
314 1 1 1 1 56 ASN HB2 . 56 ASN HB3 1 1
314 1 2 1 1 57 CYS H . 57 CYS H 1 1
315 1 1 1 1 56 ASN HB3 . 56 ASN HB2 1 1
315 1 2 1 1 57 CYS H . 57 CYS H 1 1
316 1 1 1 1 57 CYS H . 57 CYS H 1 1
316 1 2 1 1 57 CYS QB . 57 CYS HB2 1 1
317 1 1 1 1 57 CYS H . 57 CYS H 1 1
317 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
318 1 1 1 1 57 CYS H . 57 CYS H 1 1
318 1 2 1 1 60 LEU QB . 60 LEU HB3 1 1
319 1 1 1 1 57 CYS H . 57 CYS H 1 1
319 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
320 1 1 1 1 57 CYS H . 57 CYS H 1 1
320 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
321 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
321 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
322 1 1 1 1 57 CYS QB . 57 CYS HB3 1 1
322 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
323 1 1 1 1 57 CYS QB . 57 CYS HB3 1 1
323 1 2 1 1 60 LEU QB . 60 LEU HB3 1 1
324 1 1 1 1 57 CYS QB . 57 CYS HB3 1 1
324 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
325 1 1 1 1 57 CYS QB . 57 CYS HB3 1 1
325 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
326 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
326 1 2 1 1 61 GLY H . 61 GLY H 1 1
327 1 1 1 1 60 LEU H . 60 LEU H 1 1
327 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
328 1 1 1 1 60 LEU H . 60 LEU H 1 1
328 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
329 1 1 1 1 60 LEU H . 60 LEU H 1 1
329 1 2 1 1 61 GLY H . 61 GLY H 1 1
330 1 1 1 1 60 LEU H . 60 LEU H 1 1
330 1 2 1 1 61 GLY HA3 . 61 GLY HA3 1 1
331 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
331 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
332 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
332 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
333 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
333 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
334 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
334 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
335 1 1 1 1 60 LEU QB . 60 LEU HB3 1 1
335 1 2 1 1 61 GLY H . 61 GLY H 1 1
336 1 1 1 1 60 LEU QB . 60 LEU HB2 1 1
336 1 2 1 1 63 MET H . 63 MET H 1 1
337 1 1 1 1 60 LEU QB . 60 LEU HB2 1 1
337 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
338 1 1 1 1 60 LEU QD . 60 LEU QD1 1 1
338 1 2 1 1 61 GLY H . 61 GLY H 1 1
339 1 1 1 1 60 LEU QD . 60 LEU QD1 1 1
339 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
340 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
340 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
341 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
341 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
342 1 1 1 1 60 LEU QD . 60 LEU QD1 1 1
342 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1
343 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
343 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
344 1 1 1 1 60 LEU HG . 60 LEU HG 1 1
344 1 2 1 1 61 GLY H . 61 GLY H 1 1
345 1 1 1 1 60 LEU HG . 60 LEU HG 1 1
345 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
346 1 1 1 1 60 LEU HG . 60 LEU HG 1 1
346 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
347 1 1 1 1 60 LEU HG . 60 LEU HG 1 1
347 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
348 1 1 1 1 60 LEU HG . 60 LEU HG 1 1
348 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
349 1 1 1 1 61 GLY H . 61 GLY H 1 1
349 1 2 1 1 62 GLY H . 62 GLY H 1 1
350 1 1 1 1 61 GLY HA2 . 61 GLY HA2 1 1
350 1 2 1 1 64 ALA H . 64 ALA H 1 1
351 1 1 1 1 61 GLY HA3 . 61 GLY HA3 1 1
351 1 2 1 1 63 MET H . 63 MET H 1 1
352 1 1 1 1 61 GLY HA3 . 61 GLY HA3 1 1
352 1 2 1 1 64 ALA H . 64 ALA H 1 1
353 1 1 1 1 62 GLY H . 62 GLY H 1 1
353 1 2 1 1 63 MET H . 63 MET H 1 1
354 1 1 1 1 63 MET H . 63 MET H 1 1
354 1 2 1 1 63 MET HB3 . 63 MET HB3 1 1
355 1 1 1 1 63 MET H . 63 MET H 1 1
355 1 2 1 1 63 MET QG . 63 MET HG2 1 1
356 1 1 1 1 63 MET H . 63 MET H 1 1
356 1 2 1 1 64 ALA H . 64 ALA H 1 1
357 1 1 1 1 63 MET HA . 63 MET HA 1 1
357 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
358 1 1 1 1 63 MET HA . 63 MET HA 1 1
358 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
359 1 1 1 1 63 MET HA . 63 MET HA 1 1
359 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
360 1 1 1 1 63 MET HB2 . 63 MET HB2 1 1
360 1 2 1 1 64 ALA H . 64 ALA H 1 1
361 1 1 1 1 63 MET HB2 . 63 MET HB2 1 1
361 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
362 1 1 1 1 63 MET HB2 . 63 MET HB2 1 1
362 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
363 1 1 1 1 63 MET HB3 . 63 MET HB3 1 1
363 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
364 1 1 1 1 63 MET HB3 . 63 MET HB3 1 1
364 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
365 1 1 1 1 63 MET QG . 63 MET HG3 1 1
365 1 2 1 1 64 ALA H . 64 ALA H 1 1
366 1 1 1 1 63 MET QG . 63 MET HG3 1 1
366 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
367 1 1 1 1 64 ALA H . 64 ALA H 1 1
367 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
368 1 1 1 1 64 ALA H . 64 ALA H 1 1
368 1 2 1 1 65 SER H . 65 SER H 1 1
369 1 1 1 1 64 ALA H . 64 ALA H 1 1
369 1 2 1 1 65 SER QB . 65 SER QB 1 1
370 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
370 1 2 1 1 69 GLY HA2 . 69 GLY HA3 1 1
371 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
371 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
372 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
372 1 2 1 1 72 PHE HB2 . 72 PHE HB3 1 1
373 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
373 1 2 1 1 72 PHE HB3 . 72 PHE HB2 1 1
374 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
374 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
375 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
375 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
376 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
376 1 2 1 1 73 LYS QG . 73 LYS HG2 1 1
377 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
377 1 2 1 1 65 SER H . 65 SER H 1 1
378 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
378 1 2 1 1 65 SER HA . 65 SER HA 1 1
379 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
379 1 2 1 1 65 SER QB . 65 SER QB 1 1
380 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
380 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
381 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
381 1 2 1 1 72 PHE HB3 . 72 PHE HB2 1 1
382 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
382 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
383 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
383 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
384 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
384 1 2 1 1 73 LYS H . 73 LYS H 1 1
385 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
385 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
386 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
386 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
387 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
387 1 2 1 1 73 LYS QG . 73 LYS HG3 1 1
388 1 1 1 1 65 SER H . 65 SER H 1 1
388 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
389 1 1 1 1 65 SER H . 65 SER H 1 1
389 1 2 1 1 65 SER QB . 65 SER QB 1 1
390 1 1 1 1 65 SER HA . 65 SER HA 1 1
390 1 2 1 1 66 GLY H . 66 GLY H 1 1
391 1 1 1 1 65 SER HA . 65 SER HA 1 1
391 1 2 1 1 69 GLY HA2 . 69 GLY HA3 1 1
392 1 1 1 1 65 SER HA . 65 SER HA 1 1
392 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
393 1 1 1 1 65 SER QB . 65 SER QB 1 1
393 1 2 1 1 66 GLY QA . 66 GLY HA2 1 1
394 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
394 1 2 1 1 66 GLY H . 66 GLY H 1 1
395 1 1 1 1 66 GLY H . 66 GLY H 1 1
395 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
396 1 1 1 1 66 GLY QA . 66 GLY HA3 1 1
396 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
397 1 1 1 1 66 GLY QA . 66 GLY HA2 1 1
397 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
398 1 1 1 1 66 GLY QA . 66 GLY HA2 1 1
398 1 2 1 1 67 PRO QG . 67 PRO HG2 1 1
399 1 1 1 1 66 GLY QA . 66 GLY HA3 1 1
399 1 2 1 1 68 CYS H . 68 CYSS H 1 1
400 1 1 1 1 66 GLY QA . 66 GLY HA3 1 1
400 1 2 1 1 69 GLY H . 69 GLY H 1 1
401 1 1 1 1 66 GLY QA . 66 GLY HA2 1 1
401 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
402 1 1 1 1 66 GLY QA . 66 GLY HA2 1 1
402 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
403 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
403 1 2 1 1 68 CYS HA . 68 CYSS HA 1 1
404 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
404 1 2 1 1 69 GLY H . 69 GLY H 1 1
405 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
405 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
406 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
406 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
407 1 1 1 1 67 PRO QB . 67 PRO HB3 1 1
407 1 2 1 1 69 GLY H . 69 GLY H 1 1
408 1 1 1 1 67 PRO QB . 67 PRO HB2 1 1
408 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
409 1 1 1 1 67 PRO QB . 67 PRO HB3 1 1
409 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
410 1 1 1 1 67 PRO QB . 67 PRO HB2 1 1
410 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
411 1 1 1 1 67 PRO QB . 67 PRO HB3 1 1
411 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
412 1 1 1 1 67 PRO QB . 67 PRO HB3 1 1
412 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
413 1 1 1 1 67 PRO HD2 . 67 PRO HD2 1 1
413 1 2 1 1 68 CYS H . 68 CYSS H 1 1
414 1 1 1 1 67 PRO HD2 . 67 PRO HD2 1 1
414 1 2 1 1 108 LEU QD . 108 LEU QD2 1 1
415 1 1 1 1 67 PRO HD3 . 67 PRO HD3 1 1
415 1 2 1 1 68 CYS H . 68 CYSS H 1 1
416 1 1 1 1 67 PRO HD3 . 67 PRO HD3 1 1
416 1 2 1 1 108 LEU QD . 108 LEU QD2 1 1
417 1 1 1 1 67 PRO QG . 67 PRO HG2 1 1
417 1 2 1 1 68 CYS H . 68 CYSS H 1 1
418 1 1 1 1 67 PRO QG . 67 PRO HG2 1 1
418 1 2 1 1 69 GLY H . 69 GLY H 1 1
419 1 1 1 1 67 PRO QG . 67 PRO HG2 1 1
419 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
420 1 1 1 1 67 PRO QG . 67 PRO HG2 1 1
420 1 2 1 1 109 TYR HB3 . 109 TYR HB2 1 1
421 1 1 1 1 67 PRO QG . 67 PRO HG2 1 1
421 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
422 1 1 1 1 67 PRO QG . 67 PRO HG2 1 1
422 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
423 1 1 1 1 68 CYS H . 68 CYSS H 1 1
423 1 2 1 1 69 GLY H . 69 GLY H 1 1
424 1 1 1 1 68 CYS H . 68 CYSS H 1 1
424 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
425 1 1 1 1 68 CYS H . 68 CYSS H 1 1
425 1 2 1 1 70 GLU H . 70 GLU H 1 1
426 1 1 1 1 68 CYS HA . 68 CYSS HA 1 1
426 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
427 1 1 1 1 68 CYS HA . 68 CYSS HA 1 1
427 1 2 1 1 70 GLU H . 70 GLU H 1 1
428 1 1 1 1 68 CYS HA . 68 CYSS HA 1 1
428 1 2 1 1 71 GLN H . 71 GLN H 1 1
429 1 1 1 1 68 CYS HA . 68 CYSS HA 1 1
429 1 2 1 1 71 GLN HB2 . 71 GLN HB2 1 1
430 1 1 1 1 68 CYS HA . 68 CYSS HA 1 1
430 1 2 1 1 71 GLN QE . 71 GLN HE22 1 1
431 1 1 1 1 68 CYS HA . 68 CYSS HA 1 1
431 1 2 1 1 71 GLN QG . 71 GLN QG 1 1
432 1 1 1 1 68 CYS HA . 68 CYSS HA 1 1
432 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 1
433 1 1 1 1 68 CYS HA . 68 CYSS HA 1 1
433 1 2 1 1 101 CYS QB . 101 CYSS HB3 1 1
434 1 1 1 1 68 CYS HA . 68 CYSS HA 1 1
434 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1
435 1 1 1 1 68 CYS QB . 68 CYSS HB2 1 1
435 1 2 1 1 69 GLY H . 69 GLY H 1 1
436 1 1 1 1 68 CYS QB . 68 CYSS HB2 1 1
436 1 2 1 1 70 GLU H . 70 GLU H 1 1
437 1 1 1 1 68 CYS QB . 68 CYSS HB2 1 1
437 1 2 1 1 71 GLN QE . 71 GLN HE21 1 1
438 1 1 1 1 68 CYS QB . 68 CYSS HB2 1 1
438 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
439 1 1 1 1 68 CYS QB . 68 CYSS HB2 1 1
439 1 2 1 1 71 GLN QG . 71 GLN QG 1 1
440 1 1 1 1 69 GLY H . 69 GLY H 1 1
440 1 2 1 1 70 GLU H . 70 GLU H 1 1
441 1 1 1 1 69 GLY H . 69 GLY H 1 1
441 1 2 1 1 70 GLU QB . 70 GLU HB2 1 1
442 1 1 1 1 69 GLY HA2 . 69 GLY HA3 1 1
442 1 2 1 1 71 GLN H . 71 GLN H 1 1
443 1 1 1 1 69 GLY HA2 . 69 GLY HA3 1 1
443 1 2 1 1 72 PHE H . 72 PHE H 1 1
444 1 1 1 1 69 GLY HA2 . 69 GLY HA3 1 1
444 1 2 1 1 72 PHE HB2 . 72 PHE HB3 1 1
445 1 1 1 1 69 GLY HA3 . 69 GLY HA2 1 1
445 1 2 1 1 70 GLU QG . 70 GLU HG2 1 1
446 1 1 1 1 69 GLY HA3 . 69 GLY HA2 1 1
446 1 2 1 1 71 GLN H . 71 GLN H 1 1
447 1 1 1 1 69 GLY HA3 . 69 GLY HA2 1 1
447 1 2 1 1 72 PHE HB3 . 72 PHE HB2 1 1
448 1 1 1 1 69 GLY HA3 . 69 GLY HA2 1 1
448 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
449 1 1 1 1 70 GLU H . 70 GLU H 1 1
449 1 2 1 1 70 GLU QB . 70 GLU HB3 1 1
450 1 1 1 1 70 GLU H . 70 GLU H 1 1
450 1 2 1 1 70 GLU QG . 70 GLU HG2 1 1
451 1 1 1 1 70 GLU H . 70 GLU H 1 1
451 1 2 1 1 71 GLN H . 71 GLN H 1 1
452 1 1 1 1 70 GLU H . 70 GLU H 1 1
452 1 2 1 1 71 GLN HA . 71 GLN HA 1 1
453 1 1 1 1 70 GLU H . 70 GLU H 1 1
453 1 2 1 1 71 GLN QE . 71 GLN HE22 1 1
454 1 1 1 1 70 GLU H . 70 GLU H 1 1
454 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
455 1 1 1 1 70 GLU H . 70 GLU H 1 1
455 1 2 1 1 73 LYS QG . 73 LYS HG2 1 1
456 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
456 1 2 1 1 70 GLU QG . 70 GLU HG2 1 1
457 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
457 1 2 1 1 73 LYS H . 73 LYS H 1 1
458 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
458 1 2 1 1 73 LYS HB2 . 73 LYS HB3 1 1
459 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
459 1 2 1 1 73 LYS HB3 . 73 LYS HB2 1 1
460 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
460 1 2 1 1 73 LYS QD . 73 LYS HD3 1 1
461 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
461 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
462 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
462 1 2 1 1 73 LYS QG . 73 LYS HG2 1 1
463 1 1 1 1 70 GLU QB . 70 GLU HB3 1 1
463 1 2 1 1 71 GLN H . 71 GLN H 1 1
464 1 1 1 1 70 GLU QB . 70 GLU HB2 1 1
464 1 2 1 1 71 GLN QE . 71 GLN HE22 1 1
465 1 1 1 1 70 GLU QB . 70 GLU HB2 1 1
465 1 2 1 1 72 PHE H . 72 PHE H 1 1
466 1 1 1 1 70 GLU QB . 70 GLU HB3 1 1
466 1 2 1 1 73 LYS HB3 . 73 LYS HB2 1 1
467 1 1 1 1 70 GLU QG . 70 GLU HG3 1 1
467 1 2 1 1 71 GLN H . 71 GLN H 1 1
468 1 1 1 1 70 GLU QG . 70 GLU HG2 1 1
468 1 2 1 1 71 GLN QE . 71 GLN HE21 1 1
469 1 1 1 1 70 GLU QG . 70 GLU HG2 1 1
469 1 2 1 1 74 SER QB . 74 SER HB3 1 1
470 1 1 1 1 71 GLN H . 71 GLN H 1 1
470 1 2 1 1 71 GLN HB2 . 71 GLN HB2 1 1
471 1 1 1 1 71 GLN H . 71 GLN H 1 1
471 1 2 1 1 71 GLN HB3 . 71 GLN HB3 1 1
472 1 1 1 1 71 GLN H . 71 GLN H 1 1
472 1 2 1 1 73 LYS H . 73 LYS H 1 1
473 1 1 1 1 71 GLN H . 71 GLN H 1 1
473 1 2 1 1 74 SER H . 74 SER H 1 1
474 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
474 1 2 1 1 71 GLN QE . 71 GLN HE22 1 1
475 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
475 1 2 1 1 71 GLN QG . 71 GLN QG 1 1
476 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
476 1 2 1 1 73 LYS H . 73 LYS H 1 1
477 1 1 1 1 71 GLN HB2 . 71 GLN HB2 1 1
477 1 2 1 1 72 PHE H . 72 PHE H 1 1
478 1 1 1 1 71 GLN HB2 . 71 GLN HB2 1 1
478 1 2 1 1 101 CYS QB . 101 CYSS HB2 1 1
479 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 1
479 1 2 1 1 71 GLN QE . 71 GLN HE21 1 1
480 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 1
480 1 2 1 1 72 PHE H . 72 PHE H 1 1
481 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 1
481 1 2 1 1 98 MET HA . 98 MET HA 1 1
482 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 1
482 1 2 1 1 101 CYS QB . 101 CYSS HB3 1 1
483 1 1 1 1 71 GLN QE . 71 GLN HE21 1 1
483 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
484 1 1 1 1 71 GLN QE . 71 GLN HE22 1 1
484 1 2 1 1 101 CYS QB . 101 CYSS HB2 1 1
485 1 1 1 1 71 GLN QG . 71 GLN QG 1 1
485 1 2 1 1 72 PHE H . 72 PHE H 1 1
486 1 1 1 1 71 GLN QG . 71 GLN QG 1 1
486 1 2 1 1 101 CYS QB . 101 CYSS HB3 1 1
487 1 1 1 1 71 GLN HG2 . 71 GLN HG2 1 1
487 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
488 1 1 1 1 71 GLN HG2 . 71 GLN HG2 1 1
488 1 2 1 1 101 CYS QB . 101 CYSS HB2 1 1
489 1 1 1 1 71 GLN HG3 . 71 GLN HG3 1 1
489 1 2 1 1 72 PHE H . 72 PHE H 1 1
490 1 1 1 1 71 GLN HG3 . 71 GLN HG3 1 1
490 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
491 1 1 1 1 71 GLN HG3 . 71 GLN HG3 1 1
491 1 2 1 1 101 CYS QB . 101 CYSS HB3 1 1
492 1 1 1 1 72 PHE H . 72 PHE H 1 1
492 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
493 1 1 1 1 72 PHE H . 72 PHE H 1 1
493 1 2 1 1 73 LYS H . 73 LYS H 1 1
494 1 1 1 1 72 PHE H . 72 PHE H 1 1
494 1 2 1 1 73 LYS QG . 73 LYS HG2 1 1
495 1 1 1 1 72 PHE H . 72 PHE H 1 1
495 1 2 1 1 75 ALA H . 75 ALA H 1 1
496 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
496 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
497 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
497 1 2 1 1 74 SER H . 74 SER H 1 1
498 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
498 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
499 1 1 1 1 72 PHE HB2 . 72 PHE HB3 1 1
499 1 2 1 1 73 LYS H . 73 LYS H 1 1
500 1 1 1 1 72 PHE HB3 . 72 PHE HB2 1 1
500 1 2 1 1 73 LYS H . 73 LYS H 1 1
501 1 1 1 1 72 PHE HB3 . 72 PHE HB2 1 1
501 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
502 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
502 1 2 1 1 73 LYS H . 73 LYS H 1 1
503 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
503 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
504 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
504 1 2 1 1 73 LYS QD . 73 LYS HD2 1 1
505 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
505 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
506 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
506 1 2 1 1 73 LYS QG . 73 LYS HG2 1 1
507 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
507 1 2 1 1 75 ALA H . 75 ALA H 1 1
508 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
508 1 2 1 1 76 PHE H . 76 PHE H 1 1
509 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
509 1 2 1 1 76 PHE HA . 76 PHE HA 1 1
510 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
510 1 2 1 1 76 PHE HB3 . 76 PHE HB3 1 1
511 1 1 1 1 72 PHE QE . 72 PHE QE 1 1
511 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
512 1 1 1 1 73 LYS H . 73 LYS H 1 1
512 1 2 1 1 73 LYS HB2 . 73 LYS HB3 1 1
513 1 1 1 1 73 LYS H . 73 LYS H 1 1
513 1 2 1 1 73 LYS HB3 . 73 LYS HB2 1 1
514 1 1 1 1 73 LYS H . 73 LYS H 1 1
514 1 2 1 1 73 LYS QD . 73 LYS HD2 1 1
515 1 1 1 1 73 LYS H . 73 LYS H 1 1
515 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
516 1 1 1 1 73 LYS H . 73 LYS H 1 1
516 1 2 1 1 73 LYS QG . 73 LYS HG3 1 1
517 1 1 1 1 73 LYS H . 73 LYS H 1 1
517 1 2 1 1 74 SER H . 74 SER H 1 1
518 1 1 1 1 73 LYS H . 73 LYS H 1 1
518 1 2 1 1 74 SER QB . 74 SER HB2 1 1
519 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
519 1 2 1 1 73 LYS QD . 73 LYS HD3 1 1
520 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
520 1 2 1 1 74 SER HA . 74 SER HA 1 1
521 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
521 1 2 1 1 76 PHE H . 76 PHE H 1 1
522 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
522 1 2 1 1 77 SER H . 77 SER H 1 1
523 1 1 1 1 73 LYS HB2 . 73 LYS HB3 1 1
523 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
524 1 1 1 1 73 LYS HB2 . 73 LYS HB3 1 1
524 1 2 1 1 74 SER H . 74 SER H 1 1
525 1 1 1 1 73 LYS HB2 . 73 LYS HB3 1 1
525 1 2 1 1 74 SER QB . 74 SER HB2 1 1
526 1 1 1 1 73 LYS HB3 . 73 LYS HB2 1 1
526 1 2 1 1 74 SER H . 74 SER H 1 1
527 1 1 1 1 73 LYS HB3 . 73 LYS HB2 1 1
527 1 2 1 1 74 SER HA . 74 SER HA 1 1
528 1 1 1 1 73 LYS HB3 . 73 LYS HB2 1 1
528 1 2 1 1 74 SER QB . 74 SER HB3 1 1
529 1 1 1 1 73 LYS QG . 73 LYS HG3 1 1
529 1 2 1 1 74 SER H . 74 SER H 1 1
530 1 1 1 1 74 SER H . 74 SER H 1 1
530 1 2 1 1 74 SER QB . 74 SER HB3 1 1
531 1 1 1 1 74 SER HA . 74 SER HA 1 1
531 1 2 1 1 76 PHE H . 76 PHE H 1 1
532 1 1 1 1 74 SER HA . 74 SER HA 1 1
532 1 2 1 1 77 SER H . 77 SER H 1 1
533 1 1 1 1 74 SER QB . 74 SER HB2 1 1
533 1 2 1 1 75 ALA H . 75 ALA H 1 1
534 1 1 1 1 74 SER QB . 74 SER HB3 1 1
534 1 2 1 1 94 GLN HB3 . 94 GLN HB3 1 1
535 1 1 1 1 74 SER QB . 74 SER HB2 1 1
535 1 2 1 1 94 GLN HG2 . 94 GLN HG3 1 1
536 1 1 1 1 74 SER QB . 74 SER HB3 1 1
536 1 2 1 1 94 GLN HG3 . 94 GLN HG2 1 1
537 1 1 1 1 75 ALA H . 75 ALA H 1 1
537 1 2 1 1 76 PHE H . 76 PHE H 1 1
538 1 1 1 1 75 ALA H . 75 ALA H 1 1
538 1 2 1 1 77 SER H . 77 SER H 1 1
539 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
539 1 2 1 1 78 CYS H . 78 CYSS H 1 1
540 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
540 1 2 1 1 78 CYS QB . 78 CYSS HB2 1 1
541 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
541 1 2 1 1 91 CYS HB2 . 91 CYSS HB2 1 1
542 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
542 1 2 1 1 94 GLN H . 94 GLN H 1 1
543 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
543 1 2 1 1 94 GLN HB2 . 94 GLN HB2 1 1
544 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
544 1 2 1 1 94 GLN HB3 . 94 GLN HB3 1 1
545 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
545 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
546 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
546 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
547 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
547 1 2 1 1 76 PHE H . 76 PHE H 1 1
548 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
548 1 2 1 1 77 SER H . 77 SER H 1 1
549 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
549 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
550 1 1 1 1 76 PHE H . 76 PHE H 1 1
550 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
551 1 1 1 1 76 PHE H . 76 PHE H 1 1
551 1 2 1 1 77 SER H . 77 SER H 1 1
552 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
552 1 2 1 1 78 CYS H . 78 CYSS H 1 1
553 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
553 1 2 1 1 79 PHE H . 79 PHE H 1 1
554 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
554 1 2 1 1 79 PHE QB . 79 PHE HB3 1 1
555 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
555 1 2 1 1 80 HIS H . 80 HIS H 1 1
556 1 1 1 1 76 PHE HB2 . 76 PHE HB2 1 1
556 1 2 1 1 77 SER H . 77 SER H 1 1
557 1 1 1 1 76 PHE HB3 . 76 PHE HB3 1 1
557 1 2 1 1 77 SER H . 77 SER H 1 1
558 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
558 1 2 1 1 77 SER H . 77 SER H 1 1
559 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
559 1 2 1 1 77 SER QB . 77 SER QB 1 1
560 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
560 1 2 1 1 87 LYS QB . 87 LYS HB3 1 1
561 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
561 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
562 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
562 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
563 1 1 1 1 77 SER H . 77 SER H 1 1
563 1 2 1 1 78 CYS H . 78 CYSS H 1 1
564 1 1 1 1 77 SER H . 77 SER H 1 1
564 1 2 1 1 78 CYS QB . 78 CYSS HB3 1 1
565 1 1 1 1 77 SER HA . 77 SER HA 1 1
565 1 2 1 1 79 PHE H . 79 PHE H 1 1
566 1 1 1 1 77 SER HA . 77 SER HA 1 1
566 1 2 1 1 80 HIS QB . 80 HIS HB2 1 1
567 1 1 1 1 77 SER HA . 77 SER HA 1 1
567 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
568 1 1 1 1 77 SER HA . 77 SER HA 1 1
568 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
569 1 1 1 1 77 SER QB . 77 SER QB 1 1
569 1 2 1 1 78 CYS H . 78 CYSS H 1 1
570 1 1 1 1 77 SER QB . 77 SER QB 1 1
570 1 2 1 1 79 PHE H . 79 PHE H 1 1
571 1 1 1 1 77 SER QB . 77 SER QB 1 1
571 1 2 1 1 80 HIS H . 80 HIS H 1 1
572 1 1 1 1 77 SER QB . 77 SER QB 1 1
572 1 2 1 1 80 HIS QB . 80 HIS HB2 1 1
573 1 1 1 1 77 SER QB . 77 SER HB2 1 1
573 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
574 1 1 1 1 77 SER QB . 77 SER HB2 1 1
574 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
575 1 1 1 1 78 CYS H . 78 CYSS H 1 1
575 1 2 1 1 78 CYS QB . 78 CYSS HB3 1 1
576 1 1 1 1 78 CYS H . 78 CYSS H 1 1
576 1 2 1 1 79 PHE H . 79 PHE H 1 1
577 1 1 1 1 78 CYS H . 78 CYSS H 1 1
577 1 2 1 1 81 TYR H . 81 TYR H 1 1
578 1 1 1 1 78 CYS HA . 78 CYSS HA 1 1
578 1 2 1 1 80 HIS H . 80 HIS H 1 1
579 1 1 1 1 78 CYS HA . 78 CYSS HA 1 1
579 1 2 1 1 81 TYR H . 81 TYR H 1 1
580 1 1 1 1 78 CYS HA . 78 CYSS HA 1 1
580 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 1
581 1 1 1 1 78 CYS QB . 78 CYSS HB3 1 1
581 1 2 1 1 79 PHE H . 79 PHE H 1 1
582 1 1 1 1 78 CYS QB . 78 CYSS QB 1 1
582 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
583 1 1 1 1 78 CYS QB . 78 CYSS HB2 1 1
583 1 2 1 1 80 HIS H . 80 HIS H 1 1
584 1 1 1 1 78 CYS QB . 78 CYSS HB2 1 1
584 1 2 1 1 94 GLN H . 94 GLN H 1 1
585 1 1 1 1 78 CYS QB . 78 CYSS HB3 1 1
585 1 2 1 1 94 GLN HB3 . 94 GLN HB3 1 1
586 1 1 1 1 78 CYS QB . 78 CYSS HB2 1 1
586 1 2 1 1 94 GLN QE . 94 GLN HE22 1 1
587 1 1 1 1 78 CYS QB . 78 CYSS HB2 1 1
587 1 2 1 1 94 GLN HG2 . 94 GLN HG3 1 1
588 1 1 1 1 78 CYS QB . 78 CYSS HB2 1 1
588 1 2 1 1 94 GLN HG3 . 94 GLN HG2 1 1
589 1 1 1 1 78 CYS QB . 78 CYSS HB3 1 1
589 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
590 1 1 1 1 79 PHE H . 79 PHE H 1 1
590 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
591 1 1 1 1 79 PHE H . 79 PHE H 1 1
591 1 2 1 1 80 HIS H . 80 HIS H 1 1
592 1 1 1 1 79 PHE H . 79 PHE H 1 1
592 1 2 1 1 81 TYR H . 81 TYR H 1 1
593 1 1 1 1 79 PHE H . 79 PHE H 1 1
593 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 1
594 1 1 1 1 79 PHE H . 79 PHE H 1 1
594 1 2 1 1 82 SER QB . 82 SER HB2 1 1
595 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
595 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
596 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
596 1 2 1 1 82 SER H . 82 SER H 1 1
597 1 1 1 1 79 PHE QB . 79 PHE HB2 1 1
597 1 2 1 1 80 HIS H . 80 HIS H 1 1
598 1 1 1 1 79 PHE QB . 79 PHE HB3 1 1
598 1 2 1 1 82 SER QB . 82 SER HB3 1 1
599 1 1 1 1 79 PHE QB . 79 PHE HB2 1 1
599 1 2 1 1 87 LYS QD . 87 LYS HD3 1 1
600 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
600 1 2 1 1 80 HIS H . 80 HIS H 1 1
601 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
601 1 2 1 1 80 HIS HA . 80 HIS HA 1 1
602 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
602 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
603 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
603 1 2 1 1 87 LYS QE . 87 LYS HE3 1 1
604 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
604 1 2 1 1 88 GLY QA . 88 GLY HA2 1 1
605 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
605 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
606 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
606 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
607 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
607 1 2 1 1 87 LYS QD . 87 LYS HD3 1 1
608 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1
608 1 2 1 1 87 LYS QD . 87 LYS HD3 1 1
609 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1
609 1 2 1 1 87 LYS QE . 87 LYS HE3 1 1
610 1 1 1 1 80 HIS H . 80 HIS H 1 1
610 1 2 1 1 80 HIS QB . 80 HIS HB3 1 1
611 1 1 1 1 80 HIS H . 80 HIS H 1 1
611 1 2 1 1 81 TYR H . 81 TYR H 1 1
612 1 1 1 1 80 HIS H . 80 HIS H 1 1
612 1 2 1 1 82 SER H . 82 SER H 1 1
613 1 1 1 1 80 HIS H . 80 HIS H 1 1
613 1 2 1 1 82 SER QB . 82 SER HB2 1 1
614 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
614 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
615 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
615 1 2 1 1 82 SER H . 82 SER H 1 1
616 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
616 1 2 1 1 83 THR H . 83 THR H 1 1
617 1 1 1 1 80 HIS QB . 80 HIS HB2 1 1
617 1 2 1 1 81 TYR H . 81 TYR H 1 1
618 1 1 1 1 80 HIS QB . 80 HIS HB2 1 1
618 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
619 1 1 1 1 80 HIS QB . 80 HIS HB2 1 1
619 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
620 1 1 1 1 81 TYR H . 81 TYR H 1 1
620 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 1
621 1 1 1 1 81 TYR H . 81 TYR H 1 1
621 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
622 1 1 1 1 81 TYR H . 81 TYR H 1 1
622 1 2 1 1 82 SER H . 82 SER H 1 1
623 1 1 1 1 81 TYR H . 81 TYR H 1 1
623 1 2 1 1 82 SER QB . 82 SER HB2 1 1
624 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
624 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
625 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
625 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
626 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1
626 1 2 1 1 82 SER H . 82 SER H 1 1
627 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
627 1 2 1 1 82 SER H . 82 SER H 1 1
628 1 1 1 1 82 SER H . 82 SER H 1 1
628 1 2 1 1 82 SER QB . 82 SER HB2 1 1
629 1 1 1 1 82 SER H . 82 SER H 1 1
629 1 2 1 1 83 THR H . 83 THR H 1 1
630 1 1 1 1 82 SER H . 82 SER H 1 1
630 1 2 1 1 83 THR MG . 83 THR QG2 1 1
631 1 1 1 1 82 SER HA . 82 SER HA 1 1
631 1 2 1 1 84 GLU H . 84 GLU H 1 1
632 1 1 1 1 82 SER QB . 82 SER HB2 1 1
632 1 2 1 1 83 THR H . 83 THR H 1 1
633 1 1 1 1 82 SER QB . 82 SER HB2 1 1
633 1 2 1 1 84 GLU H . 84 GLU H 1 1
634 1 1 1 1 82 SER QB . 82 SER HB2 1 1
634 1 2 1 1 88 GLY H . 88 GLY H 1 1
635 1 1 1 1 83 THR H . 83 THR H 1 1
635 1 2 1 1 83 THR MG . 83 THR QG2 1 1
636 1 1 1 1 83 THR H . 83 THR H 1 1
636 1 2 1 1 84 GLU H . 84 GLU H 1 1
637 1 1 1 1 83 THR H . 83 THR H 1 1
637 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
638 1 1 1 1 83 THR H . 83 THR H 1 1
638 1 2 1 1 84 GLU QB . 84 GLU HB2 1 1
639 1 1 1 1 83 THR H . 83 THR H 1 1
639 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
640 1 1 1 1 83 THR H . 83 THR H 1 1
640 1 2 1 1 85 GLU H . 85 GLU H 1 1
641 1 1 1 1 83 THR HA . 83 THR HA 1 1
641 1 2 1 1 83 THR HB . 83 THR HB 1 1
642 1 1 1 1 83 THR HA . 83 THR HA 1 1
642 1 2 1 1 83 THR MG . 83 THR QG2 1 1
643 1 1 1 1 83 THR HA . 83 THR HA 1 1
643 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
644 1 1 1 1 83 THR HB . 83 THR HB 1 1
644 1 2 1 1 84 GLU H . 84 GLU H 1 1
645 1 1 1 1 83 THR MG . 83 THR QG2 1 1
645 1 2 1 1 84 GLU H . 84 GLU H 1 1
646 1 1 1 1 84 GLU H . 84 GLU H 1 1
646 1 2 1 1 84 GLU QB . 84 GLU HB2 1 1
647 1 1 1 1 84 GLU H . 84 GLU H 1 1
647 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
648 1 1 1 1 84 GLU H . 84 GLU H 1 1
648 1 2 1 1 85 GLU H . 85 GLU H 1 1
649 1 1 1 1 84 GLU H . 84 GLU H 1 1
649 1 2 1 1 86 ILE H . 86 ILE H 1 1
650 1 1 1 1 84 GLU H . 84 GLU H 1 1
650 1 2 1 1 88 GLY H . 88 GLY H 1 1
651 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
651 1 2 1 1 85 GLU H . 85 GLU H 1 1
652 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
652 1 2 1 1 86 ILE H . 86 ILE H 1 1
653 1 1 1 1 84 GLU QB . 84 GLU HB2 1 1
653 1 2 1 1 85 GLU H . 85 GLU H 1 1
654 1 1 1 1 84 GLU QB . 84 GLU HB3 1 1
654 1 2 1 1 86 ILE H . 86 ILE H 1 1
655 1 1 1 1 84 GLU QB . 84 GLU HB2 1 1
655 1 2 1 1 88 GLY H . 88 GLY H 1 1
656 1 1 1 1 84 GLU QB . 84 GLU HB2 1 1
656 1 2 1 1 89 SER H . 89 SER H 1 1
657 1 1 1 1 84 GLU QB . 84 GLU HB2 1 1
657 1 2 1 1 89 SER QB . 89 SER HB3 1 1
658 1 1 1 1 84 GLU QB . 84 GLU HB2 1 1
658 1 2 1 1 90 ASP H . 90 ASP H 1 1
659 1 1 1 1 84 GLU QB . 84 GLU HB2 1 1
659 1 2 1 1 90 ASP QB . 90 ASP HB3 1 1
660 1 1 1 1 84 GLU QG . 84 GLU QG 1 1
660 1 2 1 1 90 ASP H . 90 ASP H 1 1
661 1 1 1 1 84 GLU QG . 84 GLU QG 1 1
661 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
662 1 1 1 1 84 GLU QG . 84 GLU QG 1 1
662 1 2 1 1 90 ASP QB . 90 ASP HB2 1 1
663 1 1 1 1 85 GLU H . 85 GLU H 1 1
663 1 2 1 1 85 GLU HB2 . 85 GLU HB2 1 1
664 1 1 1 1 85 GLU H . 85 GLU H 1 1
664 1 2 1 1 85 GLU HB3 . 85 GLU HB3 1 1
665 1 1 1 1 85 GLU H . 85 GLU H 1 1
665 1 2 1 1 86 ILE H . 86 ILE H 1 1
666 1 1 1 1 85 GLU H . 85 GLU H 1 1
666 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
667 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
667 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
668 1 1 1 1 85 GLU HB2 . 85 GLU HB2 1 1
668 1 2 1 1 86 ILE H . 86 ILE H 1 1
669 1 1 1 1 85 GLU HB3 . 85 GLU HB3 1 1
669 1 2 1 1 86 ILE H . 86 ILE H 1 1
670 1 1 1 1 85 GLU HG3 . 85 GLU HG3 1 1
670 1 2 1 1 86 ILE H . 86 ILE H 1 1
671 1 1 1 1 86 ILE H . 86 ILE H 1 1
671 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
672 1 1 1 1 86 ILE H . 86 ILE H 1 1
672 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
673 1 1 1 1 86 ILE H . 86 ILE H 1 1
673 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
674 1 1 1 1 86 ILE H . 86 ILE H 1 1
674 1 2 1 1 89 SER QB . 89 SER HB2 1 1
675 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
675 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
676 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
676 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
677 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
677 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
678 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
678 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
679 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
679 1 2 1 1 87 LYS H . 87 LYS H 1 1
680 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
680 1 2 1 1 87 LYS QB . 87 LYS HB2 1 1
681 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
681 1 2 1 1 87 LYS H . 87 LYS H 1 1
682 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
682 1 2 1 1 89 SER H . 89 SER H 1 1
683 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
683 1 2 1 1 89 SER QB . 89 SER HB2 1 1
684 1 1 1 1 86 ILE HG13 . 86 ILE HG13 1 1
684 1 2 1 1 89 SER H . 89 SER H 1 1
685 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
685 1 2 1 1 87 LYS H . 87 LYS H 1 1
686 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
686 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
687 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
687 1 2 1 1 89 SER H . 89 SER H 1 1
688 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
688 1 2 1 1 89 SER HA . 89 SER HA 1 1
689 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
689 1 2 1 1 89 SER QB . 89 SER HB3 1 1
690 1 1 1 1 87 LYS H . 87 LYS H 1 1
690 1 2 1 1 87 LYS QB . 87 LYS HB2 1 1
691 1 1 1 1 87 LYS H . 87 LYS H 1 1
691 1 2 1 1 88 GLY H . 88 GLY H 1 1
692 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
692 1 2 1 1 87 LYS QE . 87 LYS HE3 1 1
693 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
693 1 2 1 1 88 GLY QA . 88 GLY HA2 1 1
694 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
694 1 2 1 1 89 SER H . 89 SER H 1 1
695 1 1 1 1 87 LYS QB . 87 LYS HB2 1 1
695 1 2 1 1 88 GLY H . 88 GLY H 1 1
696 1 1 1 1 87 LYS QG . 87 LYS HG3 1 1
696 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
697 1 1 1 1 87 LYS QG . 87 LYS HG2 1 1
697 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
698 1 1 1 1 88 GLY H . 88 GLY H 1 1
698 1 2 1 1 89 SER H . 89 SER H 1 1
699 1 1 1 1 88 GLY H . 88 GLY H 1 1
699 1 2 1 1 89 SER HA . 89 SER HA 1 1
700 1 1 1 1 88 GLY H . 88 GLY H 1 1
700 1 2 1 1 90 ASP H . 90 ASP H 1 1
701 1 1 1 1 88 GLY QA . 88 GLY HA2 1 1
701 1 2 1 1 89 SER HA . 89 SER HA 1 1
702 1 1 1 1 88 GLY QA . 88 GLY HA2 1 1
702 1 2 1 1 90 ASP H . 90 ASP H 1 1
703 1 1 1 1 88 GLY QA . 88 GLY HA2 1 1
703 1 2 1 1 91 CYS H . 91 CYSS H 1 1
704 1 1 1 1 88 GLY QA . 88 GLY HA3 1 1
704 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
705 1 1 1 1 89 SER H . 89 SER H 1 1
705 1 2 1 1 89 SER QB . 89 SER HB2 1 1
706 1 1 1 1 89 SER H . 89 SER H 1 1
706 1 2 1 1 90 ASP H . 90 ASP H 1 1
707 1 1 1 1 89 SER H . 89 SER H 1 1
707 1 2 1 1 91 CYS H . 91 CYSS H 1 1
708 1 1 1 1 89 SER HA . 89 SER HA 1 1
708 1 2 1 1 91 CYS H . 91 CYSS H 1 1
709 1 1 1 1 89 SER HA . 89 SER HA 1 1
709 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
710 1 1 1 1 89 SER QB . 89 SER HB2 1 1
710 1 2 1 1 90 ASP H . 90 ASP H 1 1
711 1 1 1 1 89 SER QB . 89 SER HB3 1 1
711 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
712 1 1 1 1 90 ASP H . 90 ASP H 1 1
712 1 2 1 1 91 CYS H . 91 CYSS H 1 1
713 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
713 1 2 1 1 91 CYS HA . 91 CYSS HA 1 1
714 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
714 1 2 1 1 92 VAL H . 92 VAL H 1 1
715 1 1 1 1 91 CYS H . 91 CYSS H 1 1
715 1 2 1 1 91 CYS HB3 . 91 CYSS HB3 1 1
716 1 1 1 1 91 CYS H . 91 CYSS H 1 1
716 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
717 1 1 1 1 91 CYS H . 91 CYSS H 1 1
717 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
718 1 1 1 1 91 CYS H . 91 CYSS H 1 1
718 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
719 1 1 1 1 91 CYS H . 91 CYSS H 1 1
719 1 2 1 1 93 ASP H . 93 ASP H 1 1
720 1 1 1 1 91 CYS HA . 91 CYSS HA 1 1
720 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
721 1 1 1 1 91 CYS HA . 91 CYSS HA 1 1
721 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
722 1 1 1 1 91 CYS HA . 91 CYSS HA 1 1
722 1 2 1 1 93 ASP H . 93 ASP H 1 1
723 1 1 1 1 91 CYS HA . 91 CYSS HA 1 1
723 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
724 1 1 1 1 91 CYS HA . 91 CYSS HA 1 1
724 1 2 1 1 94 GLN H . 94 GLN H 1 1
725 1 1 1 1 91 CYS HA . 91 CYSS HA 1 1
725 1 2 1 1 94 GLN QE . 94 GLN HE21 1 1
726 1 1 1 1 91 CYS HB2 . 91 CYSS HB2 1 1
726 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
727 1 1 1 1 91 CYS HB3 . 91 CYSS HB3 1 1
727 1 2 1 1 92 VAL H . 92 VAL H 1 1
728 1 1 1 1 91 CYS HB3 . 91 CYSS HB3 1 1
728 1 2 1 1 94 GLN HB3 . 94 GLN HB3 1 1
729 1 1 1 1 92 VAL H . 92 VAL H 1 1
729 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
730 1 1 1 1 92 VAL H . 92 VAL H 1 1
730 1 2 1 1 93 ASP H . 93 ASP H 1 1
731 1 1 1 1 92 VAL H . 92 VAL H 1 1
731 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
732 1 1 1 1 92 VAL H . 92 VAL H 1 1
732 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
733 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
733 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
734 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
734 1 2 1 1 94 GLN H . 94 GLN H 1 1
735 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
735 1 2 1 1 95 PHE H . 95 PHE H 1 1
736 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
736 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
737 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
737 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
738 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
738 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
739 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
739 1 2 1 1 96 ARG H . 96 ARG H 1 1
740 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1
740 1 2 1 1 93 ASP H . 93 ASP H 1 1
741 1 1 1 1 92 VAL QG . 92 VAL QG2 1 1
741 1 2 1 1 93 ASP HA . 93 ASP HA 1 1
742 1 1 1 1 92 VAL QG . 92 VAL QG2 1 1
742 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
743 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1
743 1 2 1 1 94 GLN H . 94 GLN H 1 1
744 1 1 1 1 92 VAL QG . 92 VAL QG2 1 1
744 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
745 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1
745 1 2 1 1 96 ARG H . 96 ARG H 1 1
746 1 1 1 1 92 VAL QG . 92 VAL QG2 1 1
746 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
747 1 1 1 1 92 VAL QG . 92 VAL QG2 1 1
747 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
748 1 1 1 1 92 VAL QG . 92 VAL QG2 1 1
748 1 2 1 1 96 ARG QG . 96 ARG HG3 1 1
749 1 1 1 1 93 ASP H . 93 ASP H 1 1
749 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
750 1 1 1 1 93 ASP H . 93 ASP H 1 1
750 1 2 1 1 94 GLN H . 94 GLN H 1 1
751 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
751 1 2 1 1 94 GLN HA . 94 GLN HA 1 1
752 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
752 1 2 1 1 96 ARG H . 96 ARG H 1 1
753 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
753 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
754 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
754 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
755 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
755 1 2 1 1 97 ALA H . 97 ALA H 1 1
756 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
756 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
757 1 1 1 1 93 ASP QB . 93 ASP QB 1 1
757 1 2 1 1 94 GLN H . 94 GLN H 1 1
758 1 1 1 1 93 ASP QB . 93 ASP QB 1 1
758 1 2 1 1 94 GLN QE . 94 GLN HE22 1 1
759 1 1 1 1 93 ASP QB . 93 ASP QB 1 1
759 1 2 1 1 97 ALA H . 97 ALA H 1 1
760 1 1 1 1 94 GLN H . 94 GLN H 1 1
760 1 2 1 1 94 GLN HB2 . 94 GLN HB2 1 1
761 1 1 1 1 94 GLN H . 94 GLN H 1 1
761 1 2 1 1 94 GLN QE . 94 GLN HE21 1 1
762 1 1 1 1 94 GLN H . 94 GLN H 1 1
762 1 2 1 1 94 GLN HG3 . 94 GLN HG2 1 1
763 1 1 1 1 94 GLN H . 94 GLN H 1 1
763 1 2 1 1 95 PHE H . 95 PHE H 1 1
764 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
764 1 2 1 1 94 GLN QE . 94 GLN HE22 1 1
765 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
765 1 2 1 1 94 GLN HG2 . 94 GLN HG3 1 1
766 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
766 1 2 1 1 94 GLN HG3 . 94 GLN HG2 1 1
767 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
767 1 2 1 1 96 ARG H . 96 ARG H 1 1
768 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
768 1 2 1 1 97 ALA H . 97 ALA H 1 1
769 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
769 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
770 1 1 1 1 94 GLN HB3 . 94 GLN HB3 1 1
770 1 2 1 1 95 PHE H . 95 PHE H 1 1
771 1 1 1 1 95 PHE H . 95 PHE H 1 1
771 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
772 1 1 1 1 95 PHE H . 95 PHE H 1 1
772 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
773 1 1 1 1 95 PHE H . 95 PHE H 1 1
773 1 2 1 1 96 ARG H . 96 ARG H 1 1
774 1 1 1 1 95 PHE H . 95 PHE H 1 1
774 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
775 1 1 1 1 95 PHE H . 95 PHE H 1 1
775 1 2 1 1 97 ALA H . 97 ALA H 1 1
776 1 1 1 1 95 PHE H . 95 PHE H 1 1
776 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
777 1 1 1 1 95 PHE H . 95 PHE H 1 1
777 1 2 1 1 98 MET H . 98 MET H 1 1
778 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
778 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
779 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
779 1 2 1 1 97 ALA H . 97 ALA H 1 1
780 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
780 1 2 1 1 98 MET H . 98 MET H 1 1
781 1 1 1 1 95 PHE HB2 . 95 PHE HB2 1 1
781 1 2 1 1 96 ARG H . 96 ARG H 1 1
782 1 1 1 1 95 PHE HB2 . 95 PHE HB2 1 1
782 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
783 1 1 1 1 95 PHE HB2 . 95 PHE HB2 1 1
783 1 2 1 1 97 ALA H . 97 ALA H 1 1
784 1 1 1 1 95 PHE HB2 . 95 PHE HB2 1 1
784 1 2 1 1 98 MET H . 98 MET H 1 1
785 1 1 1 1 95 PHE HB3 . 95 PHE HB3 1 1
785 1 2 1 1 99 GLN H . 99 GLN H 1 1
786 1 1 1 1 96 ARG H . 96 ARG H 1 1
786 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
787 1 1 1 1 96 ARG H . 96 ARG H 1 1
787 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
788 1 1 1 1 96 ARG H . 96 ARG H 1 1
788 1 2 1 1 96 ARG QG . 96 ARG HG3 1 1
789 1 1 1 1 96 ARG H . 96 ARG H 1 1
789 1 2 1 1 97 ALA H . 97 ALA H 1 1
790 1 1 1 1 96 ARG H . 96 ARG H 1 1
790 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
791 1 1 1 1 96 ARG H . 96 ARG H 1 1
791 1 2 1 1 98 MET H . 98 MET H 1 1
792 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
792 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
793 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
793 1 2 1 1 96 ARG QG . 96 ARG HG3 1 1
794 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
794 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
795 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
795 1 2 1 1 99 GLN H . 99 GLN H 1 1
796 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
796 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
797 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
797 1 2 1 1 97 ALA H . 97 ALA H 1 1
798 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
798 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
799 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
799 1 2 1 1 98 MET H . 98 MET H 1 1
800 1 1 1 1 96 ARG QG . 96 ARG HG3 1 1
800 1 2 1 1 97 ALA H . 97 ALA H 1 1
801 1 1 1 1 96 ARG QG . 96 ARG HG2 1 1
801 1 2 1 1 97 ALA HA . 97 ALA HA 1 1
802 1 1 1 1 97 ALA H . 97 ALA H 1 1
802 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
803 1 1 1 1 97 ALA H . 97 ALA H 1 1
803 1 2 1 1 98 MET H . 98 MET H 1 1
804 1 1 1 1 97 ALA HA . 97 ALA HA 1 1
804 1 2 1 1 99 GLN H . 99 GLN H 1 1
805 1 1 1 1 97 ALA HA . 97 ALA HA 1 1
805 1 2 1 1 100 GLU H . 100 GLU H 1 1
806 1 1 1 1 97 ALA HA . 97 ALA HA 1 1
806 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
807 1 1 1 1 97 ALA HA . 97 ALA HA 1 1
807 1 2 1 1 101 CYS H . 101 CYSS H 1 1
808 1 1 1 1 97 ALA MB . 97 ALA QB 1 1
808 1 2 1 1 98 MET H . 98 MET H 1 1
809 1 1 1 1 97 ALA MB . 97 ALA QB 1 1
809 1 2 1 1 99 GLN H . 99 GLN H 1 1
810 1 1 1 1 97 ALA MB . 97 ALA QB 1 1
810 1 2 1 1 100 GLU H . 100 GLU H 1 1
811 1 1 1 1 97 ALA MB . 97 ALA QB 1 1
811 1 2 1 1 100 GLU QB . 100 GLU HB2 1 1
812 1 1 1 1 97 ALA MB . 97 ALA QB 1 1
812 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
813 1 1 1 1 97 ALA MB . 97 ALA QB 1 1
813 1 2 1 1 101 CYS QB . 101 CYSS HB3 1 1
814 1 1 1 1 98 MET H . 98 MET H 1 1
814 1 2 1 1 98 MET QB . 98 MET QB 1 1
815 1 1 1 1 98 MET H . 98 MET H 1 1
815 1 2 1 1 99 GLN H . 99 GLN H 1 1
816 1 1 1 1 98 MET HA . 98 MET HA 1 1
816 1 2 1 1 99 GLN H . 99 GLN H 1 1
817 1 1 1 1 98 MET QB . 98 MET QB 1 1
817 1 2 1 1 99 GLN H . 99 GLN H 1 1
818 1 1 1 1 98 MET QB . 98 MET QB 1 1
818 1 2 1 1 99 GLN HA . 99 GLN HA 1 1
819 1 1 1 1 99 GLN H . 99 GLN H 1 1
819 1 2 1 1 99 GLN QB . 99 GLN QB 1 1
820 1 1 1 1 99 GLN HA . 99 GLN HA 1 1
820 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1
821 1 1 1 1 100 GLU H . 100 GLU H 1 1
821 1 2 1 1 100 GLU QB . 100 GLU HB2 1 1
822 1 1 1 1 100 GLU H . 100 GLU H 1 1
822 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
823 1 1 1 1 100 GLU H . 100 GLU H 1 1
823 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
824 1 1 1 1 100 GLU H . 100 GLU H 1 1
824 1 2 1 1 101 CYS H . 101 CYSS H 1 1
825 1 1 1 1 100 GLU H . 100 GLU H 1 1
825 1 2 1 1 101 CYS QB . 101 CYSS HB3 1 1
826 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
826 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
827 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
827 1 2 1 1 101 CYS HA . 101 CYSS HA 1 1
828 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
828 1 2 1 1 103 GLN HB2 . 103 GLN HB3 1 1
829 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
829 1 2 1 1 103 GLN HB3 . 103 GLN HB2 1 1
830 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
830 1 2 1 1 103 GLN QG . 103 GLN HG2 1 1
831 1 1 1 1 100 GLU QB . 100 GLU HB3 1 1
831 1 2 1 1 101 CYS H . 101 CYSS H 1 1
832 1 1 1 1 100 GLU HG2 . 100 GLU HG2 1 1
832 1 2 1 1 101 CYS H . 101 CYSS H 1 1
833 1 1 1 1 100 GLU HG2 . 100 GLU HG2 1 1
833 1 2 1 1 101 CYS QB . 101 CYSS HB3 1 1
834 1 1 1 1 101 CYS H . 101 CYSS H 1 1
834 1 2 1 1 101 CYS QB . 101 CYSS HB2 1 1
835 1 1 1 1 101 CYS H . 101 CYSS H 1 1
835 1 2 1 1 102 MET H . 102 MET H 1 1
836 1 1 1 1 101 CYS H . 101 CYSS H 1 1
836 1 2 1 1 102 MET HA . 102 MET HA 1 1
837 1 1 1 1 101 CYS H . 101 CYSS H 1 1
837 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1
838 1 1 1 1 101 CYS H . 101 CYSS H 1 1
838 1 2 1 1 103 GLN H . 103 GLN H 1 1
839 1 1 1 1 101 CYS HA . 101 CYSS HA 1 1
839 1 2 1 1 102 MET HB2 . 102 MET HB2 1 1
840 1 1 1 1 101 CYS HA . 101 CYSS HA 1 1
840 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1
841 1 1 1 1 101 CYS HA . 101 CYSS HA 1 1
841 1 2 1 1 103 GLN H . 103 GLN H 1 1
842 1 1 1 1 101 CYS HA . 101 CYSS HA 1 1
842 1 2 1 1 103 GLN QG . 103 GLN HG3 1 1
843 1 1 1 1 101 CYS HA . 101 CYSS HA 1 1
843 1 2 1 1 104 LYS H . 104 LYS H 1 1
844 1 1 1 1 101 CYS HA . 101 CYSS HA 1 1
844 1 2 1 1 104 LYS QG . 104 LYS HG3 1 1
845 1 1 1 1 101 CYS QB . 101 CYSS HB2 1 1
845 1 2 1 1 102 MET H . 102 MET H 1 1
846 1 1 1 1 101 CYS QB . 101 CYSS HB2 1 1
846 1 2 1 1 102 MET HA . 102 MET HA 1 1
847 1 1 1 1 102 MET H . 102 MET H 1 1
847 1 2 1 1 102 MET HB2 . 102 MET HB2 1 1
848 1 1 1 1 102 MET H . 102 MET H 1 1
848 1 2 1 1 102 MET QB . 102 MET QB 1 1
849 1 1 1 1 102 MET H . 102 MET H 1 1
849 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1
850 1 1 1 1 102 MET H . 102 MET H 1 1
850 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1
851 1 1 1 1 102 MET H . 102 MET H 1 1
851 1 2 1 1 103 GLN H . 103 GLN H 1 1
852 1 1 1 1 102 MET H . 102 MET H 1 1
852 1 2 1 1 103 GLN HB3 . 103 GLN HB2 1 1
853 1 1 1 1 102 MET H . 102 MET H 1 1
853 1 2 1 1 103 GLN QG . 103 GLN HG2 1 1
854 1 1 1 1 102 MET H . 102 MET H 1 1
854 1 2 1 1 104 LYS H . 104 LYS H 1 1
855 1 1 1 1 102 MET HA . 102 MET HA 1 1
855 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1
856 1 1 1 1 102 MET HA . 102 MET HA 1 1
856 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
857 1 1 1 1 102 MET QB . 102 MET QB 1 1
857 1 2 1 1 103 GLN H . 103 GLN H 1 1
858 1 1 1 1 102 MET HB2 . 102 MET HB2 1 1
858 1 2 1 1 103 GLN H . 103 GLN H 1 1
859 1 1 1 1 102 MET HG2 . 102 MET HG2 1 1
859 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
860 1 1 1 1 102 MET HG3 . 102 MET HG3 1 1
860 1 2 1 1 103 GLN H . 103 GLN H 1 1
861 1 1 1 1 103 GLN H . 103 GLN H 1 1
861 1 2 1 1 103 GLN HB2 . 103 GLN HB3 1 1
862 1 1 1 1 103 GLN H . 103 GLN H 1 1
862 1 2 1 1 103 GLN HE21 . 103 GLN HE22 1 1
863 1 1 1 1 103 GLN H . 103 GLN H 1 1
863 1 2 1 1 103 GLN QG . 103 GLN HG2 1 1
864 1 1 1 1 103 GLN H . 103 GLN H 1 1
864 1 2 1 1 104 LYS H . 104 LYS H 1 1
865 1 1 1 1 103 GLN H . 103 GLN H 1 1
865 1 2 1 1 104 LYS QG . 104 LYS HG3 1 1
866 1 1 1 1 103 GLN H . 103 GLN H 1 1
866 1 2 1 1 105 TYR H . 105 TYR H 1 1
867 1 1 1 1 103 GLN HB2 . 103 GLN HB3 1 1
867 1 2 1 1 103 GLN HE22 . 103 GLN HE21 1 1
868 1 1 1 1 103 GLN HB2 . 103 GLN HB3 1 1
868 1 2 1 1 104 LYS H . 104 LYS H 1 1
869 1 1 1 1 103 GLN HB2 . 103 GLN HB3 1 1
869 1 2 1 1 104 LYS HA . 104 LYS HA 1 1
870 1 1 1 1 103 GLN HB3 . 103 GLN HB2 1 1
870 1 2 1 1 104 LYS H . 104 LYS H 1 1
871 1 1 1 1 103 GLN HB3 . 103 GLN HB2 1 1
871 1 2 1 1 104 LYS HA . 104 LYS HA 1 1
872 1 1 1 1 103 GLN HE21 . 103 GLN HE22 1 1
872 1 2 1 1 104 LYS H . 104 LYS H 1 1
873 1 1 1 1 103 GLN HE21 . 103 GLN HE22 1 1
873 1 2 1 1 104 LYS QB . 104 LYS HB2 1 1
874 1 1 1 1 104 LYS H . 104 LYS H 1 1
874 1 2 1 1 104 LYS QB . 104 LYS HB3 1 1
875 1 1 1 1 104 LYS H . 104 LYS H 1 1
875 1 2 1 1 104 LYS QG . 104 LYS HG2 1 1
876 1 1 1 1 104 LYS H . 104 LYS H 1 1
876 1 2 1 1 105 TYR HA . 105 TYR HA 1 1
877 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
877 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
878 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
878 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
879 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
879 1 2 1 1 104 LYS QG . 104 LYS HG3 1 1
880 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
880 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
881 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
881 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
882 1 1 1 1 104 LYS QB . 104 LYS HB3 1 1
882 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
883 1 1 1 1 104 LYS QB . 104 LYS HB3 1 1
883 1 2 1 1 105 TYR H . 105 TYR H 1 1
884 1 1 1 1 104 LYS QB . 104 LYS HB3 1 1
884 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
885 1 1 1 1 104 LYS QB . 104 LYS HB3 1 1
885 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
886 1 1 1 1 104 LYS QD . 104 LYS QD 1 1
886 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
887 1 1 1 1 104 LYS QE . 104 LYS QE 1 1
887 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
888 1 1 1 1 104 LYS QG . 104 LYS HG3 1 1
888 1 2 1 1 105 TYR H . 105 TYR H 1 1
889 1 1 1 1 104 LYS QG . 104 LYS HG3 1 1
889 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
890 1 1 1 1 104 LYS QG . 104 LYS HG2 1 1
890 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
891 1 1 1 1 105 TYR H . 105 TYR H 1 1
891 1 2 1 1 105 TYR QB . 105 TYR HB2 1 1
892 1 1 1 1 105 TYR H . 105 TYR H 1 1
892 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
893 1 1 1 1 105 TYR H . 105 TYR H 1 1
893 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
894 1 1 1 1 105 TYR H . 105 TYR H 1 1
894 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
895 1 1 1 1 105 TYR H . 105 TYR H 1 1
895 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
896 1 1 1 1 105 TYR H . 105 TYR H 1 1
896 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
897 1 1 1 1 105 TYR H . 105 TYR H 1 1
897 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
898 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
898 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
899 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
899 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
900 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
900 1 2 1 1 106 PRO HB3 . 106 PRO HB3 1 1
901 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
901 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
902 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
902 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
903 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
903 1 2 1 1 106 PRO HG2 . 106 PRO HG2 1 1
904 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
904 1 2 1 1 106 PRO QG . 106 PRO QG 1 1
905 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
905 1 2 1 1 107 ASP H . 107 ASP H 1 1
906 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
906 1 2 1 1 108 LEU HB3 . 108 LEU HB2 1 1
907 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
907 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
908 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
908 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
909 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
909 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
910 1 1 1 1 105 TYR QB . 105 TYR QB 1 1
910 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
911 1 1 1 1 105 TYR QB . 105 TYR HB2 1 1
911 1 2 1 1 107 ASP H . 107 ASP H 1 1
912 1 1 1 1 105 TYR QB . 105 TYR HB2 1 1
912 1 2 1 1 108 LEU HB3 . 108 LEU HB2 1 1
913 1 1 1 1 105 TYR QB . 105 TYR QB 1 1
913 1 2 1 1 108 LEU QD . 108 LEU QD2 1 1
914 1 1 1 1 105 TYR QB . 105 TYR HB2 1 1
914 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
915 1 1 1 1 105 TYR QB . 105 TYR HB2 1 1
915 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
916 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
916 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
917 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
917 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
918 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
918 1 2 1 1 106 PRO HG2 . 106 PRO HG2 1 1
919 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
919 1 2 1 1 106 PRO HG3 . 106 PRO HG3 1 1
920 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
920 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
921 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
921 1 2 1 1 108 LEU QD . 108 LEU QD2 1 1
922 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
922 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
923 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
923 1 2 1 1 108 LEU H . 108 LEU H 1 1
924 1 1 1 1 106 PRO HB2 . 106 PRO HB2 1 1
924 1 2 1 1 107 ASP H . 107 ASP H 1 1
925 1 1 1 1 106 PRO HD2 . 106 PRO HD2 1 1
925 1 2 1 1 107 ASP H . 107 ASP H 1 1
926 1 1 1 1 106 PRO HD2 . 106 PRO HD2 1 1
926 1 2 1 1 108 LEU H . 108 LEU H 1 1
927 1 1 1 1 106 PRO HD2 . 106 PRO HD2 1 1
927 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
928 1 1 1 1 106 PRO HD3 . 106 PRO HD3 1 1
928 1 2 1 1 107 ASP H . 107 ASP H 1 1
929 1 1 1 1 106 PRO QG . 106 PRO QG 1 1
929 1 2 1 1 107 ASP H . 107 ASP H 1 1
930 1 1 1 1 106 PRO QG . 106 PRO QG 1 1
930 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
931 1 1 1 1 106 PRO HG2 . 106 PRO HG2 1 1
931 1 2 1 1 107 ASP H . 107 ASP H 1 1
932 1 1 1 1 106 PRO HG2 . 106 PRO HG2 1 1
932 1 2 1 1 107 ASP QB . 107 ASP HB2 1 1
933 1 1 1 1 106 PRO HG2 . 106 PRO HG2 1 1
933 1 2 1 1 108 LEU H . 108 LEU H 1 1
934 1 1 1 1 107 ASP H . 107 ASP H 1 1
934 1 2 1 1 107 ASP QB . 107 ASP HB2 1 1
935 1 1 1 1 107 ASP H . 107 ASP H 1 1
935 1 2 1 1 108 LEU H . 108 LEU H 1 1
936 1 1 1 1 107 ASP H . 107 ASP H 1 1
936 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
937 1 1 1 1 107 ASP H . 107 ASP H 1 1
937 1 2 1 1 108 LEU HB3 . 108 LEU HB2 1 1
938 1 1 1 1 107 ASP H . 107 ASP H 1 1
938 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
939 1 1 1 1 107 ASP H . 107 ASP H 1 1
939 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
940 1 1 1 1 107 ASP H . 107 ASP H 1 1
940 1 2 1 1 109 TYR H . 109 TYR H 1 1
941 1 1 1 1 107 ASP H . 107 ASP H 1 1
941 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
942 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
942 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
943 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
943 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
944 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
944 1 2 1 1 109 TYR H . 109 TYR H 1 1
945 1 1 1 1 107 ASP QB . 107 ASP HB2 1 1
945 1 2 1 1 108 LEU H . 108 LEU H 1 1
946 1 1 1 1 107 ASP QB . 107 ASP HB2 1 1
946 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
947 1 1 1 1 107 ASP QB . 107 ASP HB2 1 1
947 1 2 1 1 108 LEU HB3 . 108 LEU HB2 1 1
948 1 1 1 1 107 ASP QB . 107 ASP HB2 1 1
948 1 2 1 1 109 TYR H . 109 TYR H 1 1
949 1 1 1 1 107 ASP QB . 107 ASP HB2 1 1
949 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
950 1 1 1 1 108 LEU H . 108 LEU H 1 1
950 1 2 1 1 108 LEU HB2 . 108 LEU HB3 1 1
951 1 1 1 1 108 LEU H . 108 LEU H 1 1
951 1 2 1 1 108 LEU QD . 108 LEU QD2 1 1
952 1 1 1 1 108 LEU H . 108 LEU H 1 1
952 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
953 1 1 1 1 108 LEU H . 108 LEU H 1 1
953 1 2 1 1 109 TYR H . 109 TYR H 1 1
954 1 1 1 1 108 LEU H . 108 LEU H 1 1
954 1 2 1 1 109 TYR HA . 109 TYR HA 1 1
955 1 1 1 1 108 LEU H . 108 LEU H 1 1
955 1 2 1 1 109 TYR HB2 . 109 TYR HB3 1 1
956 1 1 1 1 108 LEU H . 108 LEU H 1 1
956 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
957 1 1 1 1 108 LEU HB2 . 108 LEU HB3 1 1
957 1 2 1 1 109 TYR H . 109 TYR H 1 1
958 1 1 1 1 108 LEU HB3 . 108 LEU HB2 1 1
958 1 2 1 1 109 TYR H . 109 TYR H 1 1
959 1 1 1 1 108 LEU HB3 . 108 LEU HB2 1 1
959 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
960 1 1 1 1 108 LEU QD . 108 LEU QD2 1 1
960 1 2 1 1 109 TYR H . 109 TYR H 1 1
961 1 1 1 1 108 LEU QD . 108 LEU QD1 1 1
961 1 2 1 1 109 TYR HA . 109 TYR HA 1 1
962 1 1 1 1 108 LEU QD . 108 LEU QD2 1 1
962 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
963 1 1 1 1 108 LEU QD . 108 LEU QD2 1 1
963 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
964 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
964 1 2 1 1 109 TYR H . 109 TYR H 1 1
965 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
965 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
966 1 1 1 1 109 TYR H . 109 TYR H 1 1
966 1 2 1 1 109 TYR HB2 . 109 TYR HB3 1 1
967 1 1 1 1 109 TYR H . 109 TYR H 1 1
967 1 2 1 1 109 TYR HB3 . 109 TYR HB2 1 1
968 1 1 1 1 109 TYR H . 109 TYR H 1 1
968 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
969 1 1 1 1 109 TYR HA . 109 TYR HA 1 1
969 1 2 1 1 109 TYR QD . 109 TYR QD 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 . . . . . . . 5.2 1 1
2 1 . . . . . . . 4.52 1 1
3 1 . . . . . . . 3.5 1 1
4 1 . . . . . . . 3.91 1 1
5 1 . . . . . . . 6.0 1 1
6 1 . . . . . . . 6.0 1 1
7 1 . . . . . . . 5.02 1 1
8 1 . . . . . . . 4.48 1 1
9 1 . . . . . . . 5.12 1 1
10 1 . . . . . . . 4.44 1 1
11 1 . . . . . . . 4.82 1 1
12 1 . . . . . . . 4.95 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.22 1 1
16 1 . . . . . . . 3.86 1 1
17 1 . . . . . . . 4.28 1 1
18 1 . . . . . . . 4.15 1 1
19 1 . . . . . . . 4.7 1 1
20 1 . . . . . . . 4.6 1 1
21 1 . . . . . . . 5.37 1 1
22 1 . . . . . . . 5.65 1 1
23 1 . . . . . . . 4.35 1 1
24 1 . . . . . . . 5.05 1 1
25 1 . . . . . . . 5.56 1 1
26 1 . . . . . . . 5.42 1 1
27 1 . . . . . . . 4.92 1 1
28 1 . . . . . . . 5.46 1 1
29 1 . . . . . . . 4.33 1 1
30 1 . . . . . . . 3.47 1 1
31 1 . . . . . . . 4.99 1 1
32 1 . . . . . . . 3.85 1 1
33 1 . . . . . . . 4.58 1 1
34 1 . . . . . . . 4.61 1 1
35 1 . . . . . . . 6.0 1 1
36 1 . . . . . . . 5.14 1 1
37 1 . . . . . . . 3.66 1 1
38 1 . . . . . . . 3.39 1 1
39 1 . . . . . . . 3.29 1 1
40 1 . . . . . . . 3.65 1 1
41 1 . . . . . . . 5.21 1 1
42 1 . . . . . . . 4.85 1 1
43 1 . . . . . . . 5.17 1 1
44 1 . . . . . . . 6.0 1 1
45 1 . . . . . . . 3.55 1 1
46 1 . . . . . . . 4.59 1 1
47 1 . . . . . . . 6.0 1 1
48 1 . . . . . . . 5.71 1 1
49 1 . . . . . . . 5.1 1 1
50 1 . . . . . . . 3.97 1 1
51 1 . . . . . . . 4.05 1 1
52 1 . . . . . . . 3.74 1 1
53 1 . . . . . . . 4.91 1 1
54 1 . . . . . . . 5.08 1 1
55 1 . . . . . . . 5.48 1 1
56 1 . . . . . . . 6.0 1 1
57 1 . . . . . . . 6.0 1 1
58 1 . . . . . . . 5.14 1 1
59 1 . . . . . . . 6.0 1 1
60 1 . . . . . . . 6.0 1 1
61 1 . . . . . . . 3.93 1 1
62 1 . . . . . . . 4.43 1 1
63 1 . . . . . . . 5.24 1 1
64 1 . . . . . . . 4.15 1 1
65 1 . . . . . . . 3.65 1 1
66 1 . . . . . . . 4.73 1 1
67 1 . . . . . . . 5.16 1 1
68 1 . . . . . . . 5.92 1 1
69 1 . . . . . . . 4.84 1 1
70 1 . . . . . . . 5.41 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 6.0 1 1
73 1 . . . . . . . 5.66 1 1
74 1 . . . . . . . 4.16 1 1
75 1 . . . . . . . 4.14 1 1
76 1 . . . . . . . 4.25 1 1
77 1 . . . . . . . 3.73 1 1
78 1 . . . . . . . 5.09 1 1
79 1 . . . . . . . 5.55 1 1
80 1 . . . . . . . 4.58 1 1
81 1 . . . . . . . 5.55 1 1
82 1 . . . . . . . 6.0 1 1
83 1 . . . . . . . 4.64 1 1
84 1 . . . . . . . 5.41 1 1
85 1 . . . . . . . 4.16 1 1
86 1 . . . . . . . 6.0 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.73 1 1
89 1 . . . . . . . 5.95 1 1
90 1 . . . . . . . 3.21 1 1
91 1 . . . . . . . 3.39 1 1
92 1 . . . . . . . 4.68 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 5.67 1 1
95 1 . . . . . . . 4.4 1 1
96 1 . . . . . . . 5.98 1 1
97 1 . . . . . . . 3.99 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.21 1 1
100 1 . . . . . . . 4.42 1 1
101 1 . . . . . . . 4.85 1 1
102 1 . . . . . . . 3.82 1 1
103 1 . . . . . . . 5.86 1 1
104 1 . . . . . . . 6.0 1 1
105 1 . . . . . . . 4.52 1 1
106 1 . . . . . . . 4.14 1 1
107 1 . . . . . . . 5.28 1 1
108 1 . . . . . . . 5.24 1 1
109 1 . . . . . . . 5.33 1 1
110 1 . . . . . . . 3.88 1 1
111 1 . . . . . . . 4.98 1 1
112 1 . . . . . . . 4.66 1 1
113 1 . . . . . . . 4.54 1 1
114 1 . . . . . . . 4.2 1 1
115 1 . . . . . . . 5.09 1 1
116 1 . . . . . . . 3.75 1 1
117 1 . . . . . . . 4.92 1 1
118 1 . . . . . . . 4.83 1 1
119 1 . . . . . . . 4.93 1 1
120 1 . . . . . . . 4.57 1 1
121 1 . . . . . . . 3.52 1 1
122 1 . . . . . . . 4.2 1 1
123 1 . . . . . . . 4.14 1 1
124 1 . . . . . . . 5.16 1 1
125 1 . . . . . . . 4.81 1 1
126 1 . . . . . . . 4.82 1 1
127 1 . . . . . . . 5.62 1 1
128 1 . . . . . . . 5.15 1 1
129 1 . . . . . . . 5.24 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 4.06 1 1
134 1 . . . . . . . 6.0 1 1
135 1 . . . . . . . 4.76 1 1
136 1 . . . . . . . 5.42 1 1
137 1 . . . . . . . 6.0 1 1
138 1 . . . . . . . 5.57 1 1
139 1 . . . . . . . 3.49 1 1
140 1 . . . . . . . 5.15 1 1
141 1 . . . . . . . 4.39 1 1
142 1 . . . . . . . 5.88 1 1
143 1 . . . . . . . 3.8 1 1
144 1 . . . . . . . 5.19 1 1
145 1 . . . . . . . 4.81 1 1
146 1 . . . . . . . 5.36 1 1
147 1 . . . . . . . 5.98 1 1
148 1 . . . . . . . 5.08 1 1
149 1 . . . . . . . 4.48 1 1
150 1 . . . . . . . 6.0 1 1
151 1 . . . . . . . 4.55 1 1
152 1 . . . . . . . 5.97 1 1
153 1 . . . . . . . 6.0 1 1
154 1 . . . . . . . 4.68 1 1
155 1 . . . . . . . 4.43 1 1
156 1 . . . . . . . 5.22 1 1
157 1 . . . . . . . 4.02 1 1
158 1 . . . . . . . 5.25 1 1
159 1 . . . . . . . 3.78 1 1
160 1 . . . . . . . 5.38 1 1
161 1 . . . . . . . 3.87 1 1
162 1 . . . . . . . 6.0 1 1
163 1 . . . . . . . 5.53 1 1
164 1 . . . . . . . 5.11 1 1
165 1 . . . . . . . 4.31 1 1
166 1 . . . . . . . 4.43 1 1
167 1 . . . . . . . 5.42 1 1
168 1 . . . . . . . 4.77 1 1
169 1 . . . . . . . 4.81 1 1
170 1 . . . . . . . 5.07 1 1
171 1 . . . . . . . 5.25 1 1
172 1 . . . . . . . 6.0 1 1
173 1 . . . . . . . 6.0 1 1
174 1 . . . . . . . 3.47 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 4.1 1 1
177 1 . . . . . . . 3.46 1 1
178 1 . . . . . . . 5.12 1 1
179 1 . . . . . . . 6.0 1 1
180 1 . . . . . . . 5.57 1 1
181 1 . . . . . . . 3.91 1 1
182 1 . . . . . . . 6.0 1 1
183 1 . . . . . . . 6.0 1 1
184 1 . . . . . . . 5.52 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 6.0 1 1
187 1 . . . . . . . 3.55 1 1
188 1 . . . . . . . 5.07 1 1
189 1 . . . . . . . 4.47 1 1
190 1 . . . . . . . 4.2 1 1
191 1 . . . . . . . 3.68 1 1
192 1 . . . . . . . 3.53 1 1
193 1 . . . . . . . 4.8 1 1
194 1 . . . . . . . 5.22 1 1
195 1 . . . . . . . 4.48 1 1
196 1 . . . . . . . 4.99 1 1
197 1 . . . . . . . 6.0 1 1
198 1 . . . . . . . 4.91 1 1
199 1 . . . . . . . 6.0 1 1
200 1 . . . . . . . 4.8 1 1
201 1 . . . . . . . 6.0 1 1
202 1 . . . . . . . 5.06 1 1
203 1 . . . . . . . 3.64 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 5.95 1 1
206 1 . . . . . . . 4.18 1 1
207 1 . . . . . . . 4.3 1 1
208 1 . . . . . . . 4.0 1 1
209 1 . . . . . . . 6.0 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 4.83 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 4.4 1 1
214 1 . . . . . . . 4.09 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 5.83 1 1
217 1 . . . . . . . 4.89 1 1
218 1 . . . . . . . 5.66 1 1
219 1 . . . . . . . 5.06 1 1
220 1 . . . . . . . 3.45 1 1
221 1 . . . . . . . 5.06 1 1
222 1 . . . . . . . 5.02 1 1
223 1 . . . . . . . 5.75 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 5.19 1 1
226 1 . . . . . . . 4.24 1 1
227 1 . . . . . . . 5.35 1 1
228 1 . . . . . . . 5.35 1 1
229 1 . . . . . . . 5.16 1 1
230 1 . . . . . . . 4.95 1 1
231 1 . . . . . . . 4.54 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.46 1 1
234 1 . . . . . . . 4.9 1 1
235 1 . . . . . . . 4.33 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 4.13 1 1
238 1 . . . . . . . 5.55 1 1
239 1 . . . . . . . 5.76 1 1
240 1 . . . . . . . 4.75 1 1
241 1 . . . . . . . 6.0 1 1
242 1 . . . . . . . 5.78 1 1
243 1 . . . . . . . 5.95 1 1
244 1 . . . . . . . 4.78 1 1
245 1 . . . . . . . 4.96 1 1
246 1 . . . . . . . 3.46 1 1
247 1 . . . . . . . 6.0 1 1
248 1 . . . . . . . 5.05 1 1
249 1 . . . . . . . 4.71 1 1
250 1 . . . . . . . 4.92 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.03 1 1
253 1 . . . . . . . 5.2 1 1
254 1 . . . . . . . 5.37 1 1
255 1 . . . . . . . 3.81 1 1
256 1 . . . . . . . 3.92 1 1
257 1 . . . . . . . 5.43 1 1
258 1 . . . . . . . 5.13 1 1
259 1 . . . . . . . 4.9 1 1
260 1 . . . . . . . 3.28 1 1
261 1 . . . . . . . 4.78 1 1
262 1 . . . . . . . 5.57 1 1
263 1 . . . . . . . 3.76 1 1
264 1 . . . . . . . 4.2 1 1
265 1 . . . . . . . 3.62 1 1
266 1 . . . . . . . 4.77 1 1
267 1 . . . . . . . 5.21 1 1
268 1 . . . . . . . 4.05 1 1
269 1 . . . . . . . 5.63 1 1
270 1 . . . . . . . 4.56 1 1
271 1 . . . . . . . 5.82 1 1
272 1 . . . . . . . 5.26 1 1
273 1 . . . . . . . 6.0 1 1
274 1 . . . . . . . 6.0 1 1
275 1 . . . . . . . 6.0 1 1
276 1 . . . . . . . 6.0 1 1
277 1 . . . . . . . 5.04 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 4.26 1 1
281 1 . . . . . . . 6.0 1 1
282 1 . . . . . . . 5.25 1 1
283 1 . . . . . . . 5.35 1 1
284 1 . . . . . . . 5.25 1 1
285 1 . . . . . . . 5.59 1 1
286 1 . . . . . . . 4.25 1 1
287 1 . . . . . . . 6.0 1 1
288 1 . . . . . . . 5.18 1 1
289 1 . . . . . . . 4.36 1 1
290 1 . . . . . . . 4.79 1 1
291 1 . . . . . . . 4.38 1 1
292 1 . . . . . . . 4.41 1 1
293 1 . . . . . . . 5.69 1 1
294 1 . . . . . . . 4.92 1 1
295 1 . . . . . . . 4.59 1 1
296 1 . . . . . . . 6.0 1 1
297 1 . . . . . . . 6.0 1 1
298 1 . . . . . . . 4.66 1 1
299 1 . . . . . . . 4.62 1 1
300 1 . . . . . . . 5.12 1 1
301 1 . . . . . . . 5.39 1 1
302 1 . . . . . . . 4.46 1 1
303 1 . . . . . . . 4.78 1 1
304 1 . . . . . . . 5.81 1 1
305 1 . . . . . . . 6.0 1 1
306 1 . . . . . . . 3.49 1 1
307 1 . . . . . . . 5.23 1 1
308 1 . . . . . . . 5.35 1 1
309 1 . . . . . . . 6.0 1 1
310 1 . . . . . . . 3.54 1 1
311 1 . . . . . . . 3.65 1 1
312 1 . . . . . . . 3.23 1 1
313 1 . . . . . . . 5.59 1 1
314 1 . . . . . . . 4.81 1 1
315 1 . . . . . . . 5.15 1 1
316 1 . . . . . . . 3.6 1 1
317 1 . . . . . . . 4.31 1 1
318 1 . . . . . . . 5.3 1 1
319 1 . . . . . . . 5.63 1 1
320 1 . . . . . . . 4.22 1 1
321 1 . . . . . . . 3.54 1 1
322 1 . . . . . . . 3.71 1 1
323 1 . . . . . . . 5.2 1 1
324 1 . . . . . . . 5.79 1 1
325 1 . . . . . . . 4.19 1 1
326 1 . . . . . . . 4.7 1 1
327 1 . . . . . . . 4.89 1 1
328 1 . . . . . . . 4.43 1 1
329 1 . . . . . . . 4.62 1 1
330 1 . . . . . . . 5.53 1 1
331 1 . . . . . . . 4.02 1 1
332 1 . . . . . . . 4.25 1 1
333 1 . . . . . . . 5.18 1 1
334 1 . . . . . . . 4.49 1 1
335 1 . . . . . . . 4.77 1 1
336 1 . . . . . . . 5.63 1 1
337 1 . . . . . . . 4.6 1 1
338 1 . . . . . . . 6.0 1 1
339 1 . . . . . . . 4.58 1 1
340 1 . . . . . . . 5.16 1 1
341 1 . . . . . . . 4.68 1 1
342 1 . . . . . . . 5.18 1 1
343 1 . . . . . . . 5.74 1 1
344 1 . . . . . . . 5.3 1 1
345 1 . . . . . . . 5.05 1 1
346 1 . . . . . . . 5.4 1 1
347 1 . . . . . . . 4.13 1 1
348 1 . . . . . . . 5.29 1 1
349 1 . . . . . . . 4.78 1 1
350 1 . . . . . . . 5.32 1 1
351 1 . . . . . . . 5.66 1 1
352 1 . . . . . . . 5.86 1 1
353 1 . . . . . . . 4.6 1 1
354 1 . . . . . . . 4.09 1 1
355 1 . . . . . . . 4.59 1 1
356 1 . . . . . . . 5.0 1 1
357 1 . . . . . . . 5.2 1 1
358 1 . . . . . . . 5.6 1 1
359 1 . . . . . . . 5.09 1 1
360 1 . . . . . . . 5.4 1 1
361 1 . . . . . . . 4.53 1 1
362 1 . . . . . . . 5.4 1 1
363 1 . . . . . . . 4.58 1 1
364 1 . . . . . . . 5.12 1 1
365 1 . . . . . . . 4.52 1 1
366 1 . . . . . . . 4.65 1 1
367 1 . . . . . . . 3.66 1 1
368 1 . . . . . . . 3.24 1 1
369 1 . . . . . . . 5.37 1 1
370 1 . . . . . . . 4.85 1 1
371 1 . . . . . . . 4.82 1 1
372 1 . . . . . . . 4.94 1 1
373 1 . . . . . . . 5.28 1 1
374 1 . . . . . . . 4.75 1 1
375 1 . . . . . . . 5.11 1 1
376 1 . . . . . . . 6.0 1 1
377 1 . . . . . . . 4.02 1 1
378 1 . . . . . . . 5.42 1 1
379 1 . . . . . . . 5.28 1 1
380 1 . . . . . . . 4.71 1 1
381 1 . . . . . . . 4.21 1 1
382 1 . . . . . . . 3.85 1 1
383 1 . . . . . . . 4.53 1 1
384 1 . . . . . . . 3.93 1 1
385 1 . . . . . . . 5.39 1 1
386 1 . . . . . . . 3.96 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 2.86 1 1
389 1 . . . . . . . 3.36 1 1
390 1 . . . . . . . 3.53 1 1
391 1 . . . . . . . 6.0 1 1
392 1 . . . . . . . 6.0 1 1
393 1 . . . . . . . 4.29 1 1
394 1 . . . . . . . 4.85 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 3.61 1 1
397 1 . . . . . . . 3.62 1 1
398 1 . . . . . . . 4.45 1 1
399 1 . . . . . . . 5.12 1 1
400 1 . . . . . . . 4.55 1 1
401 1 . . . . . . . 6.0 1 1
402 1 . . . . . . . 5.37 1 1
403 1 . . . . . . . 4.81 1 1
404 1 . . . . . . . 4.52 1 1
405 1 . . . . . . . 5.64 1 1
406 1 . . . . . . . 4.52 1 1
407 1 . . . . . . . 5.8 1 1
408 1 . . . . . . . 5.01 1 1
409 1 . . . . . . . 3.8 1 1
410 1 . . . . . . . 5.59 1 1
411 1 . . . . . . . 5.07 1 1
412 1 . . . . . . . 5.97 1 1
413 1 . . . . . . . 4.59 1 1
414 1 . . . . . . . 5.03 1 1
415 1 . . . . . . . 4.48 1 1
416 1 . . . . . . . 4.49 1 1
417 1 . . . . . . . 4.47 1 1
418 1 . . . . . . . 6.0 1 1
419 1 . . . . . . . 5.02 1 1
420 1 . . . . . . . 4.94 1 1
421 1 . . . . . . . 4.21 1 1
422 1 . . . . . . . 3.69 1 1
423 1 . . . . . . . 3.37 1 1
424 1 . . . . . . . 4.87 1 1
425 1 . . . . . . . 5.82 1 1
426 1 . . . . . . . 6.0 1 1
427 1 . . . . . . . 4.27 1 1
428 1 . . . . . . . 4.68 1 1
429 1 . . . . . . . 4.82 1 1
430 1 . . . . . . . 5.41 1 1
431 1 . . . . . . . 5.87 1 1
432 1 . . . . . . . 5.1 1 1
433 1 . . . . . . . 5.39 1 1
434 1 . . . . . . . 6.0 1 1
435 1 . . . . . . . 4.9 1 1
436 1 . . . . . . . 6.0 1 1
437 1 . . . . . . . 4.03 1 1
438 1 . . . . . . . 5.34 1 1
439 1 . . . . . . . 4.78 1 1
440 1 . . . . . . . 3.4 1 1
441 1 . . . . . . . 6.0 1 1
442 1 . . . . . . . 5.36 1 1
443 1 . . . . . . . 6.0 1 1
444 1 . . . . . . . 5.86 1 1
445 1 . . . . . . . 6.0 1 1
446 1 . . . . . . . 5.0 1 1
447 1 . . . . . . . 5.52 1 1
448 1 . . . . . . . 5.91 1 1
449 1 . . . . . . . 3.35 1 1
450 1 . . . . . . . 3.68 1 1
451 1 . . . . . . . 3.39 1 1
452 1 . . . . . . . 5.38 1 1
453 1 . . . . . . . 5.7 1 1
454 1 . . . . . . . 4.66 1 1
455 1 . . . . . . . 5.65 1 1
456 1 . . . . . . . 3.85 1 1
457 1 . . . . . . . 4.29 1 1
458 1 . . . . . . . 3.74 1 1
459 1 . . . . . . . 5.02 1 1
460 1 . . . . . . . 5.16 1 1
461 1 . . . . . . . 4.45 1 1
462 1 . . . . . . . 3.92 1 1
463 1 . . . . . . . 3.99 1 1
464 1 . . . . . . . 5.78 1 1
465 1 . . . . . . . 6.0 1 1
466 1 . . . . . . . 5.97 1 1
467 1 . . . . . . . 5.5 1 1
468 1 . . . . . . . 6.0 1 1
469 1 . . . . . . . 6.0 1 1
470 1 . . . . . . . 3.81 1 1
471 1 . . . . . . . 3.63 1 1
472 1 . . . . . . . 4.93 1 1
473 1 . . . . . . . 6.0 1 1
474 1 . . . . . . . 5.29 1 1
475 1 . . . . . . . 3.37 1 1
476 1 . . . . . . . 4.98 1 1
477 1 . . . . . . . 5.11 1 1
478 1 . . . . . . . 4.77 1 1
479 1 . . . . . . . 4.56 1 1
480 1 . . . . . . . 4.5 1 1
481 1 . . . . . . . 4.54 1 1
482 1 . . . . . . . 5.2 1 1
483 1 . . . . . . . 5.15 1 1
484 1 . . . . . . . 4.5 1 1
485 1 . . . . . . . 4.31 1 1
486 1 . . . . . . . 4.83 1 1
487 1 . . . . . . . 4.62 1 1
488 1 . . . . . . . 5.05 1 1
489 1 . . . . . . . 4.91 1 1
490 1 . . . . . . . 4.63 1 1
491 1 . . . . . . . 5.03 1 1
492 1 . . . . . . . 4.52 1 1
493 1 . . . . . . . 4.3 1 1
494 1 . . . . . . . 5.5 1 1
495 1 . . . . . . . 5.09 1 1
496 1 . . . . . . . 3.38 1 1
497 1 . . . . . . . 6.0 1 1
498 1 . . . . . . . 5.43 1 1
499 1 . . . . . . . 5.05 1 1
500 1 . . . . . . . 4.76 1 1
501 1 . . . . . . . 6.0 1 1
502 1 . . . . . . . 4.49 1 1
503 1 . . . . . . . 5.07 1 1
504 1 . . . . . . . 5.6 1 1
505 1 . . . . . . . 6.0 1 1
506 1 . . . . . . . 5.19 1 1
507 1 . . . . . . . 5.8 1 1
508 1 . . . . . . . 5.86 1 1
509 1 . . . . . . . 6.0 1 1
510 1 . . . . . . . 6.0 1 1
511 1 . . . . . . . 3.96 1 1
512 1 . . . . . . . 4.06 1 1
513 1 . . . . . . . 4.22 1 1
514 1 . . . . . . . 4.68 1 1
515 1 . . . . . . . 4.88 1 1
516 1 . . . . . . . 3.91 1 1
517 1 . . . . . . . 3.66 1 1
518 1 . . . . . . . 4.96 1 1
519 1 . . . . . . . 4.84 1 1
520 1 . . . . . . . 4.81 1 1
521 1 . . . . . . . 4.86 1 1
522 1 . . . . . . . 4.98 1 1
523 1 . . . . . . . 4.63 1 1
524 1 . . . . . . . 4.19 1 1
525 1 . . . . . . . 5.45 1 1
526 1 . . . . . . . 4.26 1 1
527 1 . . . . . . . 4.65 1 1
528 1 . . . . . . . 5.42 1 1
529 1 . . . . . . . 4.87 1 1
530 1 . . . . . . . 3.3 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 4.9 1 1
533 1 . . . . . . . 4.06 1 1
534 1 . . . . . . . 5.33 1 1
535 1 . . . . . . . 4.66 1 1
536 1 . . . . . . . 5.19 1 1
537 1 . . . . . . . 4.0 1 1
538 1 . . . . . . . 5.29 1 1
539 1 . . . . . . . 4.16 1 1
540 1 . . . . . . . 4.48 1 1
541 1 . . . . . . . 5.9 1 1
542 1 . . . . . . . 6.0 1 1
543 1 . . . . . . . 3.76 1 1
544 1 . . . . . . . 4.39 1 1
545 1 . . . . . . . 5.14 1 1
546 1 . . . . . . . 5.17 1 1
547 1 . . . . . . . 5.04 1 1
548 1 . . . . . . . 5.43 1 1
549 1 . . . . . . . 4.93 1 1
550 1 . . . . . . . 5.35 1 1
551 1 . . . . . . . 4.35 1 1
552 1 . . . . . . . 4.93 1 1
553 1 . . . . . . . 4.54 1 1
554 1 . . . . . . . 5.22 1 1
555 1 . . . . . . . 6.0 1 1
556 1 . . . . . . . 5.1 1 1
557 1 . . . . . . . 5.22 1 1
558 1 . . . . . . . 5.08 1 1
559 1 . . . . . . . 6.0 1 1
560 1 . . . . . . . 5.01 1 1
561 1 . . . . . . . 5.54 1 1
562 1 . . . . . . . 4.53 1 1
563 1 . . . . . . . 4.42 1 1
564 1 . . . . . . . 6.0 1 1
565 1 . . . . . . . 4.75 1 1
566 1 . . . . . . . 4.5 1 1
567 1 . . . . . . . 4.05 1 1
568 1 . . . . . . . 4.14 1 1
569 1 . . . . . . . 3.41 1 1
570 1 . . . . . . . 6.0 1 1
571 1 . . . . . . . 5.41 1 1
572 1 . . . . . . . 4.65 1 1
573 1 . . . . . . . 4.13 1 1
574 1 . . . . . . . 4.45 1 1
575 1 . . . . . . . 3.41 1 1
576 1 . . . . . . . 4.5 1 1
577 1 . . . . . . . 5.38 1 1
578 1 . . . . . . . 5.75 1 1
579 1 . . . . . . . 4.37 1 1
580 1 . . . . . . . 6.0 1 1
581 1 . . . . . . . 4.1 1 1
582 1 . . . . . . . 5.15 1 1
583 1 . . . . . . . 5.69 1 1
584 1 . . . . . . . 6.0 1 1
585 1 . . . . . . . 5.87 1 1
586 1 . . . . . . . 4.71 1 1
587 1 . . . . . . . 5.06 1 1
588 1 . . . . . . . 5.07 1 1
589 1 . . . . . . . 5.07 1 1
590 1 . . . . . . . 4.88 1 1
591 1 . . . . . . . 4.61 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 5.78 1 1
594 1 . . . . . . . 5.84 1 1
595 1 . . . . . . . 4.37 1 1
596 1 . . . . . . . 5.06 1 1
597 1 . . . . . . . 4.93 1 1
598 1 . . . . . . . 6.0 1 1
599 1 . . . . . . . 5.29 1 1
600 1 . . . . . . . 5.11 1 1
601 1 . . . . . . . 6.0 1 1
602 1 . . . . . . . 4.73 1 1
603 1 . . . . . . . 5.61 1 1
604 1 . . . . . . . 4.81 1 1
605 1 . . . . . . . 4.46 1 1
606 1 . . . . . . . 5.71 1 1
607 1 . . . . . . . 5.43 1 1
608 1 . . . . . . . 5.49 1 1
609 1 . . . . . . . 5.39 1 1
610 1 . . . . . . . 3.85 1 1
611 1 . . . . . . . 4.44 1 1
612 1 . . . . . . . 4.57 1 1
613 1 . . . . . . . 5.77 1 1
614 1 . . . . . . . 5.41 1 1
615 1 . . . . . . . 5.87 1 1
616 1 . . . . . . . 4.41 1 1
617 1 . . . . . . . 3.96 1 1
618 1 . . . . . . . 5.73 1 1
619 1 . . . . . . . 5.37 1 1
620 1 . . . . . . . 4.07 1 1
621 1 . . . . . . . 4.26 1 1
622 1 . . . . . . . 3.89 1 1
623 1 . . . . . . . 6.0 1 1
624 1 . . . . . . . 3.13 1 1
625 1 . . . . . . . 5.09 1 1
626 1 . . . . . . . 3.81 1 1
627 1 . . . . . . . 4.7 1 1
628 1 . . . . . . . 3.3 1 1
629 1 . . . . . . . 5.03 1 1
630 1 . . . . . . . 4.04 1 1
631 1 . . . . . . . 5.17 1 1
632 1 . . . . . . . 4.94 1 1
633 1 . . . . . . . 4.63 1 1
634 1 . . . . . . . 5.4 1 1
635 1 . . . . . . . 3.87 1 1
636 1 . . . . . . . 3.74 1 1
637 1 . . . . . . . 5.58 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 6.0 1 1
640 1 . . . . . . . 5.57 1 1
641 1 . . . . . . . 2.61 1 1
642 1 . . . . . . . 3.2 1 1
643 1 . . . . . . . 5.01 1 1
644 1 . . . . . . . 4.52 1 1
645 1 . . . . . . . 4.46 1 1
646 1 . . . . . . . 3.67 1 1
647 1 . . . . . . . 4.3 1 1
648 1 . . . . . . . 4.48 1 1
649 1 . . . . . . . 4.82 1 1
650 1 . . . . . . . 5.88 1 1
651 1 . . . . . . . 3.5 1 1
652 1 . . . . . . . 5.56 1 1
653 1 . . . . . . . 3.63 1 1
654 1 . . . . . . . 3.65 1 1
655 1 . . . . . . . 6.0 1 1
656 1 . . . . . . . 5.09 1 1
657 1 . . . . . . . 4.74 1 1
658 1 . . . . . . . 4.8 1 1
659 1 . . . . . . . 5.28 1 1
660 1 . . . . . . . 4.82 1 1
661 1 . . . . . . . 5.65 1 1
662 1 . . . . . . . 5.29 1 1
663 1 . . . . . . . 4.0 1 1
664 1 . . . . . . . 4.0 1 1
665 1 . . . . . . . 3.9 1 1
666 1 . . . . . . . 5.39 1 1
667 1 . . . . . . . 3.43 1 1
668 1 . . . . . . . 3.69 1 1
669 1 . . . . . . . 3.76 1 1
670 1 . . . . . . . 4.72 1 1
671 1 . . . . . . . 3.2 1 1
672 1 . . . . . . . 3.79 1 1
673 1 . . . . . . . 5.27 1 1
674 1 . . . . . . . 4.2 1 1
675 1 . . . . . . . 3.8 1 1
676 1 . . . . . . . 4.07 1 1
677 1 . . . . . . . 4.19 1 1
678 1 . . . . . . . 3.12 1 1
679 1 . . . . . . . 3.41 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 4.48 1 1
682 1 . . . . . . . 5.46 1 1
683 1 . . . . . . . 4.16 1 1
684 1 . . . . . . . 5.77 1 1
685 1 . . . . . . . 4.24 1 1
686 1 . . . . . . . 4.11 1 1
687 1 . . . . . . . 4.8 1 1
688 1 . . . . . . . 6.0 1 1
689 1 . . . . . . . 4.31 1 1
690 1 . . . . . . . 3.86 1 1
691 1 . . . . . . . 5.1 1 1
692 1 . . . . . . . 4.7 1 1
693 1 . . . . . . . 4.83 1 1
694 1 . . . . . . . 4.44 1 1
695 1 . . . . . . . 5.63 1 1
696 1 . . . . . . . 6.0 1 1
697 1 . . . . . . . 6.0 1 1
698 1 . . . . . . . 3.87 1 1
699 1 . . . . . . . 6.0 1 1
700 1 . . . . . . . 5.09 1 1
701 1 . . . . . . . 5.05 1 1
702 1 . . . . . . . 4.92 1 1
703 1 . . . . . . . 5.32 1 1
704 1 . . . . . . . 6.0 1 1
705 1 . . . . . . . 3.82 1 1
706 1 . . . . . . . 4.02 1 1
707 1 . . . . . . . 5.7 1 1
708 1 . . . . . . . 4.95 1 1
709 1 . . . . . . . 4.29 1 1
710 1 . . . . . . . 4.52 1 1
711 1 . . . . . . . 5.93 1 1
712 1 . . . . . . . 4.18 1 1
713 1 . . . . . . . 4.95 1 1
714 1 . . . . . . . 5.48 1 1
715 1 . . . . . . . 4.16 1 1
716 1 . . . . . . . 4.96 1 1
717 1 . . . . . . . 5.15 1 1
718 1 . . . . . . . 4.78 1 1
719 1 . . . . . . . 6.0 1 1
720 1 . . . . . . . 6.0 1 1
721 1 . . . . . . . 5.38 1 1
722 1 . . . . . . . 4.86 1 1
723 1 . . . . . . . 4.9 1 1
724 1 . . . . . . . 4.77 1 1
725 1 . . . . . . . 4.42 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 4.96 1 1
728 1 . . . . . . . 4.93 1 1
729 1 . . . . . . . 3.27 1 1
730 1 . . . . . . . 4.15 1 1
731 1 . . . . . . . 5.36 1 1
732 1 . . . . . . . 4.9 1 1
733 1 . . . . . . . 3.2 1 1
734 1 . . . . . . . 4.8 1 1
735 1 . . . . . . . 4.63 1 1
736 1 . . . . . . . 4.11 1 1
737 1 . . . . . . . 4.65 1 1
738 1 . . . . . . . 4.66 1 1
739 1 . . . . . . . 6.0 1 1
740 1 . . . . . . . 4.08 1 1
741 1 . . . . . . . 4.04 1 1
742 1 . . . . . . . 4.75 1 1
743 1 . . . . . . . 5.3 1 1
744 1 . . . . . . . 5.06 1 1
745 1 . . . . . . . 5.47 1 1
746 1 . . . . . . . 6.0 1 1
747 1 . . . . . . . 4.21 1 1
748 1 . . . . . . . 4.95 1 1
749 1 . . . . . . . 3.22 1 1
750 1 . . . . . . . 4.07 1 1
751 1 . . . . . . . 5.37 1 1
752 1 . . . . . . . 3.79 1 1
753 1 . . . . . . . 3.69 1 1
754 1 . . . . . . . 5.17 1 1
755 1 . . . . . . . 4.9 1 1
756 1 . . . . . . . 5.33 1 1
757 1 . . . . . . . 3.65 1 1
758 1 . . . . . . . 4.42 1 1
759 1 . . . . . . . 5.43 1 1
760 1 . . . . . . . 4.11 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 4.6 1 1
763 1 . . . . . . . 4.22 1 1
764 1 . . . . . . . 5.0 1 1
765 1 . . . . . . . 3.38 1 1
766 1 . . . . . . . 3.6 1 1
767 1 . . . . . . . 4.86 1 1
768 1 . . . . . . . 4.47 1 1
769 1 . . . . . . . 3.67 1 1
770 1 . . . . . . . 4.54 1 1
771 1 . . . . . . . 4.07 1 1
772 1 . . . . . . . 4.57 1 1
773 1 . . . . . . . 4.12 1 1
774 1 . . . . . . . 6.0 1 1
775 1 . . . . . . . 4.59 1 1
776 1 . . . . . . . 4.74 1 1
777 1 . . . . . . . 6.0 1 1
778 1 . . . . . . . 3.76 1 1
779 1 . . . . . . . 4.8 1 1
780 1 . . . . . . . 4.71 1 1
781 1 . . . . . . . 4.58 1 1
782 1 . . . . . . . 4.5 1 1
783 1 . . . . . . . 5.15 1 1
784 1 . . . . . . . 6.0 1 1
785 1 . . . . . . . 5.21 1 1
786 1 . . . . . . . 3.85 1 1
787 1 . . . . . . . 4.55 1 1
788 1 . . . . . . . 4.36 1 1
789 1 . . . . . . . 4.59 1 1
790 1 . . . . . . . 6.0 1 1
791 1 . . . . . . . 6.0 1 1
792 1 . . . . . . . 3.65 1 1
793 1 . . . . . . . 3.77 1 1
794 1 . . . . . . . 5.0 1 1
795 1 . . . . . . . 4.12 1 1
796 1 . . . . . . . 3.32 1 1
797 1 . . . . . . . 3.45 1 1
798 1 . . . . . . . 4.23 1 1
799 1 . . . . . . . 5.82 1 1
800 1 . . . . . . . 5.13 1 1
801 1 . . . . . . . 4.69 1 1
802 1 . . . . . . . 3.3 1 1
803 1 . . . . . . . 3.88 1 1
804 1 . . . . . . . 5.19 1 1
805 1 . . . . . . . 4.17 1 1
806 1 . . . . . . . 4.51 1 1
807 1 . . . . . . . 6.0 1 1
808 1 . . . . . . . 3.87 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 6.0 1 1
811 1 . . . . . . . 5.06 1 1
812 1 . . . . . . . 4.08 1 1
813 1 . . . . . . . 4.6 1 1
814 1 . . . . . . . 3.73 1 1
815 1 . . . . . . . 4.23 1 1
816 1 . . . . . . . 3.55 1 1
817 1 . . . . . . . 4.56 1 1
818 1 . . . . . . . 5.14 1 1
819 1 . . . . . . . 3.91 1 1
820 1 . . . . . . . 4.62 1 1
821 1 . . . . . . . 3.53 1 1
822 1 . . . . . . . 4.68 1 1
823 1 . . . . . . . 4.68 1 1
824 1 . . . . . . . 4.18 1 1
825 1 . . . . . . . 5.59 1 1
826 1 . . . . . . . 4.12 1 1
827 1 . . . . . . . 5.36 1 1
828 1 . . . . . . . 5.89 1 1
829 1 . . . . . . . 4.69 1 1
830 1 . . . . . . . 5.19 1 1
831 1 . . . . . . . 3.94 1 1
832 1 . . . . . . . 4.57 1 1
833 1 . . . . . . . 5.89 1 1
834 1 . . . . . . . 3.44 1 1
835 1 . . . . . . . 4.03 1 1
836 1 . . . . . . . 5.03 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 6.0 1 1
839 1 . . . . . . . 6.0 1 1
840 1 . . . . . . . 6.0 1 1
841 1 . . . . . . . 4.58 1 1
842 1 . . . . . . . 4.72 1 1
843 1 . . . . . . . 4.03 1 1
844 1 . . . . . . . 5.13 1 1
845 1 . . . . . . . 4.28 1 1
846 1 . . . . . . . 5.59 1 1
847 1 . . . . . . . 4.02 1 1
848 1 . . . . . . . 3.31 1 1
849 1 . . . . . . . 4.36 1 1
850 1 . . . . . . . 4.63 1 1
851 1 . . . . . . . 3.29 1 1
852 1 . . . . . . . 5.6 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 5.23 1 1
855 1 . . . . . . . 3.83 1 1
856 1 . . . . . . . 4.41 1 1
857 1 . . . . . . . 4.83 1 1
858 1 . . . . . . . 4.19 1 1
859 1 . . . . . . . 5.09 1 1
860 1 . . . . . . . 5.38 1 1
861 1 . . . . . . . 3.61 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 4.03 1 1
864 1 . . . . . . . 4.04 1 1
865 1 . . . . . . . 6.0 1 1
866 1 . . . . . . . 5.94 1 1
867 1 . . . . . . . 4.57 1 1
868 1 . . . . . . . 5.21 1 1
869 1 . . . . . . . 6.0 1 1
870 1 . . . . . . . 5.37 1 1
871 1 . . . . . . . 6.0 1 1
872 1 . . . . . . . 5.15 1 1
873 1 . . . . . . . 6.0 1 1
874 1 . . . . . . . 3.55 1 1
875 1 . . . . . . . 3.98 1 1
876 1 . . . . . . . 6.0 1 1
877 1 . . . . . . . 5.02 1 1
878 1 . . . . . . . 4.13 1 1
879 1 . . . . . . . 3.76 1 1
880 1 . . . . . . . 4.42 1 1
881 1 . . . . . . . 5.78 1 1
882 1 . . . . . . . 3.69 1 1
883 1 . . . . . . . 4.02 1 1
884 1 . . . . . . . 4.05 1 1
885 1 . . . . . . . 3.58 1 1
886 1 . . . . . . . 5.33 1 1
887 1 . . . . . . . 3.8 1 1
888 1 . . . . . . . 5.15 1 1
889 1 . . . . . . . 6.0 1 1
890 1 . . . . . . . 5.78 1 1
891 1 . . . . . . . 3.79 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 5.24 1 1
894 1 . . . . . . . 4.95 1 1
895 1 . . . . . . . 4.79 1 1
896 1 . . . . . . . 5.34 1 1
897 1 . . . . . . . 4.82 1 1
898 1 . . . . . . . 3.2 1 1
899 1 . . . . . . . 4.4 1 1
900 1 . . . . . . . 5.07 1 1
901 1 . . . . . . . 3.36 1 1
902 1 . . . . . . . 3.35 1 1
903 1 . . . . . . . 4.42 1 1
904 1 . . . . . . . 4.46 1 1
905 1 . . . . . . . 4.45 1 1
906 1 . . . . . . . 5.15 1 1
907 1 . . . . . . . 4.37 1 1
908 1 . . . . . . . 5.34 1 1
909 1 . . . . . . . 5.81 1 1
910 1 . . . . . . . 4.79 1 1
911 1 . . . . . . . 4.99 1 1
912 1 . . . . . . . 5.47 1 1
913 1 . . . . . . . 4.54 1 1
914 1 . . . . . . . 3.59 1 1
915 1 . . . . . . . 3.46 1 1
916 1 . . . . . . . 5.23 1 1
917 1 . . . . . . . 4.35 1 1
918 1 . . . . . . . 6.0 1 1
919 1 . . . . . . . 5.94 1 1
920 1 . . . . . . . 5.91 1 1
921 1 . . . . . . . 4.15 1 1
922 1 . . . . . . . 5.68 1 1
923 1 . . . . . . . 5.24 1 1
924 1 . . . . . . . 3.89 1 1
925 1 . . . . . . . 4.28 1 1
926 1 . . . . . . . 5.94 1 1
927 1 . . . . . . . 5.36 1 1
928 1 . . . . . . . 4.32 1 1
929 1 . . . . . . . 4.07 1 1
930 1 . . . . . . . 6.0 1 1
931 1 . . . . . . . 3.76 1 1
932 1 . . . . . . . 6.0 1 1
933 1 . . . . . . . 6.0 1 1
934 1 . . . . . . . 3.86 1 1
935 1 . . . . . . . 3.54 1 1
936 1 . . . . . . . 4.86 1 1
937 1 . . . . . . . 5.57 1 1
938 1 . . . . . . . 5.34 1 1
939 1 . . . . . . . 5.14 1 1
940 1 . . . . . . . 4.95 1 1
941 1 . . . . . . . 5.19 1 1
942 1 . . . . . . . 5.23 1 1
943 1 . . . . . . . 5.7 1 1
944 1 . . . . . . . 4.46 1 1
945 1 . . . . . . . 4.33 1 1
946 1 . . . . . . . 4.87 1 1
947 1 . . . . . . . 5.89 1 1
948 1 . . . . . . . 6.0 1 1
949 1 . . . . . . . 5.79 1 1
950 1 . . . . . . . 4.08 1 1
951 1 . . . . . . . 3.77 1 1
952 1 . . . . . . . 4.65 1 1
953 1 . . . . . . . 3.5 1 1
954 1 . . . . . . . 5.12 1 1
955 1 . . . . . . . 6.0 1 1
956 1 . . . . . . . 4.76 1 1
957 1 . . . . . . . 4.61 1 1
958 1 . . . . . . . 4.52 1 1
959 1 . . . . . . . 6.0 1 1
960 1 . . . . . . . 4.86 1 1
961 1 . . . . . . . 4.12 1 1
962 1 . . . . . . . 4.51 1 1
963 1 . . . . . . . 4.43 1 1
964 1 . . . . . . . 5.49 1 1
965 1 . . . . . . . 5.44 1 1
966 1 . . . . . . . 4.02 1 1
967 1 . . . . . . . 4.02 1 1
968 1 . . . . . . . 5.07 1 1
969 1 . . . . . . . 4.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 59 CYS C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 60 LEU C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 61 GLY C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 62 GLY C 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 68 CYS C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 69 GLY C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 70 GLU C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 71 GLN C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 72 PHE C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 73 LYS C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 74 SER C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 75 ALA C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 76 PHE C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 77 SER C 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 78 CYS C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 79 PHE C 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 80 HIS C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 91 CYS C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 92 VAL C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 93 ASP C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 94 GLN C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 95 PHE C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 96 ARG C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 97 ALA C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 98 MET C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 99 GLN C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 100 GLU C 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 101 CYS C 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 102 MET C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 103 GLN C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 GLY N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 GLY N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 MET N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C 1 1 64 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 GLU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 GLN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 PHE N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 LYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 SER N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 PHE N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 SER N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 CYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C 1 1 79 PHE N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 HIS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C 1 1 81 TYR N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 SER N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ASP N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 GLN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 PHE N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 ARG N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 MET N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C 1 1 99 GLN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 GLU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 CYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C 1 1 102 MET N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C 1 1 103 GLN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 LYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 TYR N -60.0 -20.0 . . . . . . . . . . . . . . . . 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 45 GLY C C -1.207 13.874 -5.290 1.00 . A A . 45 GLY C 1 1
1 2 1 1 45 GLY CA C -1.205 14.676 -6.577 1.00 . A A . 45 GLY CA 1 1
1 3 1 1 45 GLY H H 0.497 15.827 -6.273 1.00 . A A . 45 GLY H 1 1
1 4 1 1 45 GLY HA2 H -2.240 14.881 -6.847 1.00 . A A . 45 GLY HA2 1 1
1 5 1 1 45 GLY HA3 H -0.740 14.098 -7.378 1.00 . A A . 45 GLY HA3 1 1
1 6 1 1 45 GLY N N -0.496 15.964 -6.420 1.00 . A A . 45 GLY N 1 1
1 7 1 1 45 GLY O O -1.413 14.452 -4.235 1.00 . A A . 45 GLY O 1 1
1 8 1 1 46 LEU C C 0.168 11.542 -3.281 1.00 . A A . 46 LEU C 1 1
1 9 1 1 46 LEU CA C -1.066 11.630 -4.208 1.00 . A A . 46 LEU CA 1 1
1 10 1 1 46 LEU CB C -1.474 10.238 -4.730 1.00 . A A . 46 LEU CB 1 1
1 11 1 1 46 LEU CD1 C -0.727 7.947 -5.479 1.00 . A A . 46 LEU CD1 1 1
1 12 1 1 46 LEU CD2 C -0.326 9.884 -7.007 1.00 . A A . 46 LEU CD2 1 1
1 13 1 1 46 LEU CG C -0.413 9.448 -5.535 1.00 . A A . 46 LEU CG 1 1
1 14 1 1 46 LEU H H -0.857 12.137 -6.266 1.00 . A A . 46 LEU H 1 1
1 15 1 1 46 LEU HA H -1.875 11.984 -3.565 1.00 . A A . 46 LEU HA 1 1
1 16 1 1 46 LEU HB2 H -1.718 9.657 -3.847 1.00 . A A . 46 LEU HB2 1 1
1 17 1 1 46 LEU HB3 H -2.389 10.319 -5.318 1.00 . A A . 46 LEU HB3 1 1
1 18 1 1 46 LEU HD11 H 0.013 7.388 -6.054 1.00 . A A . 46 LEU HD11 1 1
1 19 1 1 46 LEU HD12 H -1.718 7.752 -5.887 1.00 . A A . 46 LEU HD12 1 1
1 20 1 1 46 LEU HD13 H -0.689 7.599 -4.446 1.00 . A A . 46 LEU HD13 1 1
1 21 1 1 46 LEU HD21 H 0.351 9.221 -7.548 1.00 . A A . 46 LEU HD21 1 1
1 22 1 1 46 LEU HD22 H 0.074 10.893 -7.087 1.00 . A A . 46 LEU HD22 1 1
1 23 1 1 46 LEU HD23 H -1.308 9.840 -7.475 1.00 . A A . 46 LEU HD23 1 1
1 24 1 1 46 LEU HG H 0.564 9.590 -5.083 1.00 . A A . 46 LEU HG 1 1
1 25 1 1 46 LEU N N -0.963 12.562 -5.354 1.00 . A A . 46 LEU N 1 1
1 26 1 1 46 LEU O O 0.181 10.769 -2.321 1.00 . A A . 46 LEU O 1 1
1 27 1 1 47 ILE C C 2.486 13.694 -2.025 1.00 . A A . 47 ILE C 1 1
1 28 1 1 47 ILE CA C 2.470 12.394 -2.831 1.00 . A A . 47 ILE CA 1 1
1 29 1 1 47 ILE CB C 3.653 12.299 -3.825 1.00 . A A . 47 ILE CB 1 1
1 30 1 1 47 ILE CD1 C 3.281 9.728 -3.993 1.00 . A A . 47 ILE CD1 1 1
1 31 1 1 47 ILE CG1 C 3.562 11.046 -4.732 1.00 . A A . 47 ILE CG1 1 1
1 32 1 1 47 ILE CG2 C 5.015 12.328 -3.108 1.00 . A A . 47 ILE CG2 1 1
1 33 1 1 47 ILE H H 1.074 13.018 -4.285 1.00 . A A . 47 ILE H 1 1
1 34 1 1 47 ILE HA H 2.546 11.569 -2.123 1.00 . A A . 47 ILE HA 1 1
1 35 1 1 47 ILE HB H 3.620 13.176 -4.477 1.00 . A A . 47 ILE HB 1 1
1 36 1 1 47 ILE HD11 H 2.254 9.687 -3.644 1.00 . A A . 47 ILE HD11 1 1
1 37 1 1 47 ILE HD12 H 3.456 8.888 -4.665 1.00 . A A . 47 ILE HD12 1 1
1 38 1 1 47 ILE HD13 H 3.929 9.640 -3.126 1.00 . A A . 47 ILE HD13 1 1
1 39 1 1 47 ILE HG12 H 2.773 11.194 -5.469 1.00 . A A . 47 ILE HG12 1 1
1 40 1 1 47 ILE HG13 H 4.496 10.942 -5.286 1.00 . A A . 47 ILE HG13 1 1
1 41 1 1 47 ILE HG21 H 5.103 11.502 -2.404 1.00 . A A . 47 ILE HG21 1 1
1 42 1 1 47 ILE HG22 H 5.820 12.247 -3.839 1.00 . A A . 47 ILE HG22 1 1
1 43 1 1 47 ILE HG23 H 5.145 13.267 -2.574 1.00 . A A . 47 ILE HG23 1 1
1 44 1 1 47 ILE N N 1.206 12.325 -3.571 1.00 . A A . 47 ILE N 1 1
1 45 1 1 47 ILE O O 2.064 14.738 -2.528 1.00 . A A . 47 ILE O 1 1
1 46 1 1 48 LEU C C 4.202 15.702 -0.280 1.00 . A A . 48 LEU C 1 1
1 47 1 1 48 LEU CA C 3.082 14.731 0.151 1.00 . A A . 48 LEU CA 1 1
1 48 1 1 48 LEU CB C 3.372 14.150 1.554 1.00 . A A . 48 LEU CB 1 1
1 49 1 1 48 LEU CD1 C 2.563 12.579 3.357 1.00 . A A . 48 LEU CD1 1 1
1 50 1 1 48 LEU CD2 C 1.202 14.598 2.798 1.00 . A A . 48 LEU CD2 1 1
1 51 1 1 48 LEU CG C 2.134 13.520 2.224 1.00 . A A . 48 LEU CG 1 1
1 52 1 1 48 LEU H H 3.334 12.728 -0.487 1.00 . A A . 48 LEU H 1 1
1 53 1 1 48 LEU HA H 2.138 15.279 0.158 1.00 . A A . 48 LEU HA 1 1
1 54 1 1 48 LEU HB2 H 4.159 13.402 1.465 1.00 . A A . 48 LEU HB2 1 1
1 55 1 1 48 LEU HB3 H 3.760 14.927 2.213 1.00 . A A . 48 LEU HB3 1 1
1 56 1 1 48 LEU HD11 H 3.173 13.112 4.088 1.00 . A A . 48 LEU HD11 1 1
1 57 1 1 48 LEU HD12 H 3.134 11.750 2.944 1.00 . A A . 48 LEU HD12 1 1
1 58 1 1 48 LEU HD13 H 1.683 12.172 3.854 1.00 . A A . 48 LEU HD13 1 1
1 59 1 1 48 LEU HD21 H 1.714 15.169 3.575 1.00 . A A . 48 LEU HD21 1 1
1 60 1 1 48 LEU HD22 H 0.317 14.128 3.229 1.00 . A A . 48 LEU HD22 1 1
1 61 1 1 48 LEU HD23 H 0.879 15.277 2.012 1.00 . A A . 48 LEU HD23 1 1
1 62 1 1 48 LEU HG H 1.590 12.934 1.484 1.00 . A A . 48 LEU HG 1 1
1 63 1 1 48 LEU N N 2.947 13.616 -0.780 1.00 . A A . 48 LEU N 1 1
1 64 1 1 48 LEU O O 5.134 15.297 -0.980 1.00 . A A . 48 LEU O 1 1
1 65 1 1 49 PRO C C 6.594 17.493 0.698 1.00 . A A . 49 PRO C 1 1
1 66 1 1 49 PRO CA C 5.275 17.917 0.021 1.00 . A A . 49 PRO CA 1 1
1 67 1 1 49 PRO CB C 4.742 19.239 0.584 1.00 . A A . 49 PRO CB 1 1
1 68 1 1 49 PRO CD C 3.122 17.549 1.013 1.00 . A A . 49 PRO CD 1 1
1 69 1 1 49 PRO CG C 3.725 18.798 1.636 1.00 . A A . 49 PRO CG 1 1
1 70 1 1 49 PRO HA H 5.468 18.034 -1.046 1.00 . A A . 49 PRO HA 1 1
1 71 1 1 49 PRO HB2 H 5.534 19.855 1.018 1.00 . A A . 49 PRO HB2 1 1
1 72 1 1 49 PRO HB3 H 4.226 19.782 -0.209 1.00 . A A . 49 PRO HB3 1 1
1 73 1 1 49 PRO HD2 H 2.765 16.883 1.796 1.00 . A A . 49 PRO HD2 1 1
1 74 1 1 49 PRO HD3 H 2.292 17.827 0.363 1.00 . A A . 49 PRO HD3 1 1
1 75 1 1 49 PRO HG2 H 4.240 18.532 2.560 1.00 . A A . 49 PRO HG2 1 1
1 76 1 1 49 PRO HG3 H 2.955 19.547 1.818 1.00 . A A . 49 PRO HG3 1 1
1 77 1 1 49 PRO N N 4.187 16.956 0.214 1.00 . A A . 49 PRO N 1 1
1 78 1 1 49 PRO O O 7.633 18.087 0.412 1.00 . A A . 49 PRO O 1 1
1 79 1 1 50 ASN C C 8.206 14.514 1.441 1.00 . A A . 50 ASN C 1 1
1 80 1 1 50 ASN CA C 7.772 15.832 2.139 1.00 . A A . 50 ASN CA 1 1
1 81 1 1 50 ASN CB C 7.574 15.667 3.661 1.00 . A A . 50 ASN CB 1 1
1 82 1 1 50 ASN CG C 6.647 14.529 4.079 1.00 . A A . 50 ASN CG 1 1
1 83 1 1 50 ASN H H 5.683 16.052 1.798 1.00 . A A . 50 ASN H 1 1
1 84 1 1 50 ASN HA H 8.607 16.520 2.013 1.00 . A A . 50 ASN HA 1 1
1 85 1 1 50 ASN HB2 H 8.548 15.497 4.120 1.00 . A A . 50 ASN HB2 1 1
1 86 1 1 50 ASN HB3 H 7.197 16.600 4.075 1.00 . A A . 50 ASN HB3 1 1
1 87 1 1 50 ASN HD21 H 8.118 13.156 3.946 1.00 . A A . 50 ASN HD21 1 1
1 88 1 1 50 ASN HD22 H 6.559 12.587 4.546 1.00 . A A . 50 ASN HD22 1 1
1 89 1 1 50 ASN N N 6.575 16.462 1.559 1.00 . A A . 50 ASN N 1 1
1 90 1 1 50 ASN ND2 N 7.143 13.309 4.169 1.00 . A A . 50 ASN ND2 1 1
1 91 1 1 50 ASN O O 9.058 13.800 1.972 1.00 . A A . 50 ASN O 1 1
1 92 1 1 50 ASN OD1 O 5.469 14.723 4.345 1.00 . A A . 50 ASN OD1 1 1
1 93 1 1 51 GLY C C 7.396 11.624 -0.131 1.00 . A A . 51 GLY C 1 1
1 94 1 1 51 GLY CA C 7.994 12.986 -0.528 1.00 . A A . 51 GLY CA 1 1
1 95 1 1 51 GLY H H 6.907 14.779 -0.089 1.00 . A A . 51 GLY H 1 1
1 96 1 1 51 GLY HA2 H 7.678 13.177 -1.557 1.00 . A A . 51 GLY HA2 1 1
1 97 1 1 51 GLY HA3 H 9.080 12.878 -0.486 1.00 . A A . 51 GLY HA3 1 1
1 98 1 1 51 GLY N N 7.606 14.151 0.294 1.00 . A A . 51 GLY N 1 1
1 99 1 1 51 GLY O O 7.620 10.649 -0.846 1.00 . A A . 51 GLY O 1 1
1 100 1 1 52 ASN C C 4.516 10.287 0.733 1.00 . A A . 52 ASN C 1 1
1 101 1 1 52 ASN CA C 5.905 10.358 1.407 1.00 . A A . 52 ASN CA 1 1
1 102 1 1 52 ASN CB C 5.888 10.297 2.952 1.00 . A A . 52 ASN CB 1 1
1 103 1 1 52 ASN CG C 5.304 9.000 3.514 1.00 . A A . 52 ASN CG 1 1
1 104 1 1 52 ASN H H 6.509 12.388 1.516 1.00 . A A . 52 ASN H 1 1
1 105 1 1 52 ASN HA H 6.448 9.492 1.054 1.00 . A A . 52 ASN HA 1 1
1 106 1 1 52 ASN HB2 H 6.921 10.380 3.322 1.00 . A A . 52 ASN HB2 1 1
1 107 1 1 52 ASN HB3 H 5.296 11.144 3.306 1.00 . A A . 52 ASN HB3 1 1
1 108 1 1 52 ASN HD21 H 4.639 9.897 5.194 1.00 . A A . 52 ASN HD21 1 1
1 109 1 1 52 ASN HD22 H 4.326 8.176 5.049 1.00 . A A . 52 ASN HD22 1 1
1 110 1 1 52 ASN N N 6.652 11.549 0.984 1.00 . A A . 52 ASN N 1 1
1 111 1 1 52 ASN ND2 N 4.701 9.036 4.681 1.00 . A A . 52 ASN ND2 1 1
1 112 1 1 52 ASN O O 4.143 11.187 -0.016 1.00 . A A . 52 ASN O 1 1
1 113 1 1 52 ASN OD1 O 5.317 7.947 2.894 1.00 . A A . 52 ASN OD1 1 1
1 114 1 1 53 ILE C C 1.242 9.746 1.315 1.00 . A A . 53 ILE C 1 1
1 115 1 1 53 ILE CA C 2.351 9.121 0.433 1.00 . A A . 53 ILE CA 1 1
1 116 1 1 53 ILE CB C 2.115 7.645 0.057 1.00 . A A . 53 ILE CB 1 1
1 117 1 1 53 ILE CD1 C 3.174 5.710 -1.309 1.00 . A A . 53 ILE CD1 1 1
1 118 1 1 53 ILE CG1 C 3.229 7.184 -0.916 1.00 . A A . 53 ILE CG1 1 1
1 119 1 1 53 ILE CG2 C 0.725 7.468 -0.580 1.00 . A A . 53 ILE CG2 1 1
1 120 1 1 53 ILE H H 3.986 8.585 1.713 1.00 . A A . 53 ILE H 1 1
1 121 1 1 53 ILE HA H 2.328 9.681 -0.501 1.00 . A A . 53 ILE HA 1 1
1 122 1 1 53 ILE HB H 2.181 7.051 0.965 1.00 . A A . 53 ILE HB 1 1
1 123 1 1 53 ILE HD11 H 4.053 5.470 -1.905 1.00 . A A . 53 ILE HD11 1 1
1 124 1 1 53 ILE HD12 H 3.183 5.098 -0.409 1.00 . A A . 53 ILE HD12 1 1
1 125 1 1 53 ILE HD13 H 2.282 5.503 -1.902 1.00 . A A . 53 ILE HD13 1 1
1 126 1 1 53 ILE HG12 H 3.176 7.777 -1.826 1.00 . A A . 53 ILE HG12 1 1
1 127 1 1 53 ILE HG13 H 4.207 7.354 -0.464 1.00 . A A . 53 ILE HG13 1 1
1 128 1 1 53 ILE HG21 H 0.638 8.105 -1.461 1.00 . A A . 53 ILE HG21 1 1
1 129 1 1 53 ILE HG22 H 0.565 6.432 -0.872 1.00 . A A . 53 ILE HG22 1 1
1 130 1 1 53 ILE HG23 H -0.055 7.720 0.138 1.00 . A A . 53 ILE HG23 1 1
1 131 1 1 53 ILE N N 3.696 9.269 1.018 1.00 . A A . 53 ILE N 1 1
1 132 1 1 53 ILE O O 1.259 9.680 2.541 1.00 . A A . 53 ILE O 1 1
1 133 1 1 54 ASN C C -1.907 10.473 1.942 1.00 . A A . 54 ASN C 1 1
1 134 1 1 54 ASN CA C -0.753 11.250 1.275 1.00 . A A . 54 ASN CA 1 1
1 135 1 1 54 ASN CB C -1.220 12.254 0.200 1.00 . A A . 54 ASN CB 1 1
1 136 1 1 54 ASN CG C -1.857 13.509 0.778 1.00 . A A . 54 ASN CG 1 1
1 137 1 1 54 ASN H H 0.282 10.371 -0.346 1.00 . A A . 54 ASN H 1 1
1 138 1 1 54 ASN HA H -0.264 11.816 2.068 1.00 . A A . 54 ASN HA 1 1
1 139 1 1 54 ASN HB2 H -0.355 12.578 -0.380 1.00 . A A . 54 ASN HB2 1 1
1 140 1 1 54 ASN HB3 H -1.918 11.772 -0.483 1.00 . A A . 54 ASN HB3 1 1
1 141 1 1 54 ASN HD21 H -3.447 12.537 1.569 1.00 . A A . 54 ASN HD21 1 1
1 142 1 1 54 ASN HD22 H -3.361 14.281 1.826 1.00 . A A . 54 ASN HD22 1 1
1 143 1 1 54 ASN N N 0.267 10.388 0.666 1.00 . A A . 54 ASN N 1 1
1 144 1 1 54 ASN ND2 N -2.967 13.417 1.485 1.00 . A A . 54 ASN ND2 1 1
1 145 1 1 54 ASN O O -3.060 10.530 1.499 1.00 . A A . 54 ASN O 1 1
1 146 1 1 54 ASN OD1 O -1.345 14.604 0.616 1.00 . A A . 54 ASN OD1 1 1
1 147 1 1 55 TRP C C -3.664 9.627 4.571 1.00 . A A . 55 TRP C 1 1
1 148 1 1 55 TRP CA C -2.511 8.898 3.825 1.00 . A A . 55 TRP CA 1 1
1 149 1 1 55 TRP CB C -1.663 8.045 4.793 1.00 . A A . 55 TRP CB 1 1
1 150 1 1 55 TRP CD1 C 0.731 7.227 4.730 1.00 . A A . 55 TRP CD1 1 1
1 151 1 1 55 TRP CD2 C -0.495 6.341 3.072 1.00 . A A . 55 TRP CD2 1 1
1 152 1 1 55 TRP CE2 C 0.822 5.795 2.960 1.00 . A A . 55 TRP CE2 1 1
1 153 1 1 55 TRP CE3 C -1.451 5.899 2.135 1.00 . A A . 55 TRP CE3 1 1
1 154 1 1 55 TRP CG C -0.519 7.257 4.218 1.00 . A A . 55 TRP CG 1 1
1 155 1 1 55 TRP CH2 C 0.181 4.433 1.062 1.00 . A A . 55 TRP CH2 1 1
1 156 1 1 55 TRP CZ2 C 1.165 4.851 1.972 1.00 . A A . 55 TRP CZ2 1 1
1 157 1 1 55 TRP CZ3 C -1.121 4.954 1.142 1.00 . A A . 55 TRP CZ3 1 1
1 158 1 1 55 TRP H H -0.624 9.698 3.281 1.00 . A A . 55 TRP H 1 1
1 159 1 1 55 TRP HA H -3.002 8.216 3.134 1.00 . A A . 55 TRP HA 1 1
1 160 1 1 55 TRP HB2 H -1.258 8.705 5.563 1.00 . A A . 55 TRP HB2 1 1
1 161 1 1 55 TRP HB3 H -2.323 7.336 5.299 1.00 . A A . 55 TRP HB3 1 1
1 162 1 1 55 TRP HD1 H 1.058 7.791 5.597 1.00 . A A . 55 TRP HD1 1 1
1 163 1 1 55 TRP HE1 H 2.503 6.214 4.199 1.00 . A A . 55 TRP HE1 1 1
1 164 1 1 55 TRP HE3 H -2.466 6.261 2.192 1.00 . A A . 55 TRP HE3 1 1
1 165 1 1 55 TRP HH2 H 0.417 3.703 0.302 1.00 . A A . 55 TRP HH2 1 1
1 166 1 1 55 TRP HZ2 H 2.167 4.449 1.926 1.00 . A A . 55 TRP HZ2 1 1
1 167 1 1 55 TRP HZ3 H -1.879 4.622 0.448 1.00 . A A . 55 TRP HZ3 1 1
1 168 1 1 55 TRP N N -1.609 9.760 3.037 1.00 . A A . 55 TRP N 1 1
1 169 1 1 55 TRP NE1 N 1.527 6.375 3.989 1.00 . A A . 55 TRP NE1 1 1
1 170 1 1 55 TRP O O -3.832 9.498 5.784 1.00 . A A . 55 TRP O 1 1
1 171 1 1 56 ASN C C -6.812 11.284 3.337 1.00 . A A . 56 ASN C 1 1
1 172 1 1 56 ASN CA C -5.721 10.992 4.391 1.00 . A A . 56 ASN CA 1 1
1 173 1 1 56 ASN CB C -5.365 12.249 5.215 1.00 . A A . 56 ASN CB 1 1
1 174 1 1 56 ASN CG C -6.321 12.472 6.386 1.00 . A A . 56 ASN CG 1 1
1 175 1 1 56 ASN H H -4.310 10.450 2.853 1.00 . A A . 56 ASN H 1 1
1 176 1 1 56 ASN HA H -6.159 10.257 5.069 1.00 . A A . 56 ASN HA 1 1
1 177 1 1 56 ASN HB2 H -4.364 12.148 5.634 1.00 . A A . 56 ASN HB2 1 1
1 178 1 1 56 ASN HB3 H -5.367 13.128 4.569 1.00 . A A . 56 ASN HB3 1 1
1 179 1 1 56 ASN HD21 H -5.727 10.773 7.326 1.00 . A A . 56 ASN HD21 1 1
1 180 1 1 56 ASN HD22 H -6.976 11.739 8.123 1.00 . A A . 56 ASN HD22 1 1
1 181 1 1 56 ASN N N -4.496 10.381 3.846 1.00 . A A . 56 ASN N 1 1
1 182 1 1 56 ASN ND2 N -6.358 11.560 7.344 1.00 . A A . 56 ASN ND2 1 1
1 183 1 1 56 ASN O O -7.986 11.381 3.688 1.00 . A A . 56 ASN O 1 1
1 184 1 1 56 ASN OD1 O -7.013 13.476 6.464 1.00 . A A . 56 ASN OD1 1 1
1 185 1 1 57 CYS C C -8.325 10.128 0.995 1.00 . A A . 57 CYS C 1 1
1 186 1 1 57 CYS CA C -7.443 11.403 0.942 1.00 . A A . 57 CYS CA 1 1
1 187 1 1 57 CYS CB C -6.703 11.518 -0.404 1.00 . A A . 57 CYS CB 1 1
1 188 1 1 57 CYS H H -5.486 11.309 1.792 1.00 . A A . 57 CYS H 1 1
1 189 1 1 57 CYS HA H -8.075 12.282 1.085 1.00 . A A . 57 CYS HA 1 1
1 190 1 1 57 CYS HB2 H -6.107 10.618 -0.568 1.00 . A A . 57 CYS HB2 1 1
1 191 1 1 57 CYS HB3 H -7.420 11.604 -1.223 1.00 . A A . 57 CYS HB3 1 1
1 192 1 1 57 CYS HG H -6.496 13.945 -0.345 1.00 . A A . 57 CYS HG 1 1
1 193 1 1 57 CYS N N -6.461 11.368 2.041 1.00 . A A . 57 CYS N 1 1
1 194 1 1 57 CYS O O -7.773 9.066 1.301 1.00 . A A . 57 CYS O 1 1
1 195 1 1 57 CYS SG S -5.596 12.955 -0.451 1.00 . A A . 57 CYS SG 1 1
1 196 1 1 58 PRO C C -10.147 7.734 0.462 1.00 . A A . 58 PRO C 1 1
1 197 1 1 58 PRO CA C -10.596 9.119 0.940 1.00 . A A . 58 PRO CA 1 1
1 198 1 1 58 PRO CB C -11.938 9.577 0.350 1.00 . A A . 58 PRO CB 1 1
1 199 1 1 58 PRO CD C -10.327 11.330 0.088 1.00 . A A . 58 PRO CD 1 1
1 200 1 1 58 PRO CG C -11.575 10.744 -0.567 1.00 . A A . 58 PRO CG 1 1
1 201 1 1 58 PRO HA H -10.720 9.047 2.021 1.00 . A A . 58 PRO HA 1 1
1 202 1 1 58 PRO HB2 H -12.447 8.782 -0.196 1.00 . A A . 58 PRO HB2 1 1
1 203 1 1 58 PRO HB3 H -12.575 9.939 1.157 1.00 . A A . 58 PRO HB3 1 1
1 204 1 1 58 PRO HD2 H -9.717 11.840 -0.657 1.00 . A A . 58 PRO HD2 1 1
1 205 1 1 58 PRO HD3 H -10.616 12.024 0.879 1.00 . A A . 58 PRO HD3 1 1
1 206 1 1 58 PRO HG2 H -11.322 10.364 -1.557 1.00 . A A . 58 PRO HG2 1 1
1 207 1 1 58 PRO HG3 H -12.381 11.475 -0.632 1.00 . A A . 58 PRO HG3 1 1
1 208 1 1 58 PRO N N -9.635 10.192 0.675 1.00 . A A . 58 PRO N 1 1
1 209 1 1 58 PRO O O -9.913 6.866 1.294 1.00 . A A . 58 PRO O 1 1
1 210 1 1 59 CYS C C -8.327 5.609 -0.958 1.00 . A A . 59 CYS C 1 1
1 211 1 1 59 CYS CA C -9.709 6.159 -1.370 1.00 . A A . 59 CYS CA 1 1
1 212 1 1 59 CYS CB C -9.872 6.199 -2.901 1.00 . A A . 59 CYS CB 1 1
1 213 1 1 59 CYS H H -10.261 8.211 -1.513 1.00 . A A . 59 CYS H 1 1
1 214 1 1 59 CYS HA H -10.448 5.467 -0.956 1.00 . A A . 59 CYS HA 1 1
1 215 1 1 59 CYS HB2 H -9.075 6.791 -3.354 1.00 . A A . 59 CYS HB2 1 1
1 216 1 1 59 CYS HB3 H -9.815 5.180 -3.298 1.00 . A A . 59 CYS HB3 1 1
1 217 1 1 59 CYS HG H -12.253 6.063 -2.682 1.00 . A A . 59 CYS HG 1 1
1 218 1 1 59 CYS N N -9.982 7.505 -0.847 1.00 . A A . 59 CYS N 1 1
1 219 1 1 59 CYS O O -8.201 4.459 -0.533 1.00 . A A . 59 CYS O 1 1
1 220 1 1 59 CYS SG S -11.477 6.923 -3.356 1.00 . A A . 59 CYS SG 1 1
1 221 1 1 60 LEU C C -5.572 5.887 0.634 1.00 . A A . 60 LEU C 1 1
1 222 1 1 60 LEU CA C -5.884 6.039 -0.860 1.00 . A A . 60 LEU CA 1 1
1 223 1 1 60 LEU CB C -4.959 7.062 -1.547 1.00 . A A . 60 LEU CB 1 1
1 224 1 1 60 LEU CD1 C -3.093 5.392 -2.116 1.00 . A A . 60 LEU CD1 1 1
1 225 1 1 60 LEU CD2 C -2.668 7.852 -2.133 1.00 . A A . 60 LEU CD2 1 1
1 226 1 1 60 LEU CG C -3.452 6.730 -1.448 1.00 . A A . 60 LEU CG 1 1
1 227 1 1 60 LEU H H -7.470 7.369 -1.412 1.00 . A A . 60 LEU H 1 1
1 228 1 1 60 LEU HA H -5.726 5.058 -1.312 1.00 . A A . 60 LEU HA 1 1
1 229 1 1 60 LEU HB2 H -5.227 7.123 -2.604 1.00 . A A . 60 LEU HB2 1 1
1 230 1 1 60 LEU HB3 H -5.125 8.043 -1.096 1.00 . A A . 60 LEU HB3 1 1
1 231 1 1 60 LEU HD11 H -3.408 5.398 -3.160 1.00 . A A . 60 LEU HD11 1 1
1 232 1 1 60 LEU HD12 H -3.582 4.568 -1.600 1.00 . A A . 60 LEU HD12 1 1
1 233 1 1 60 LEU HD13 H -2.015 5.232 -2.072 1.00 . A A . 60 LEU HD13 1 1
1 234 1 1 60 LEU HD21 H -1.602 7.635 -2.102 1.00 . A A . 60 LEU HD21 1 1
1 235 1 1 60 LEU HD22 H -2.850 8.801 -1.624 1.00 . A A . 60 LEU HD22 1 1
1 236 1 1 60 LEU HD23 H -2.986 7.929 -3.173 1.00 . A A . 60 LEU HD23 1 1
1 237 1 1 60 LEU HG H -3.151 6.695 -0.402 1.00 . A A . 60 LEU HG 1 1
1 238 1 1 60 LEU N N -7.279 6.431 -1.100 1.00 . A A . 60 LEU N 1 1
1 239 1 1 60 LEU O O -4.928 4.911 1.012 1.00 . A A . 60 LEU O 1 1
1 240 1 1 61 GLY C C -6.940 5.559 3.448 1.00 . A A . 61 GLY C 1 1
1 241 1 1 61 GLY CA C -6.033 6.675 2.933 1.00 . A A . 61 GLY CA 1 1
1 242 1 1 61 GLY H H -6.660 7.536 1.087 1.00 . A A . 61 GLY H 1 1
1 243 1 1 61 GLY HA2 H -5.012 6.456 3.244 1.00 . A A . 61 GLY HA2 1 1
1 244 1 1 61 GLY HA3 H -6.361 7.613 3.380 1.00 . A A . 61 GLY HA3 1 1
1 245 1 1 61 GLY N N -6.098 6.786 1.473 1.00 . A A . 61 GLY N 1 1
1 246 1 1 61 GLY O O -6.570 4.876 4.392 1.00 . A A . 61 GLY O 1 1
1 247 1 1 62 GLY C C -8.481 2.881 3.030 1.00 . A A . 62 GLY C 1 1
1 248 1 1 62 GLY CA C -9.049 4.283 3.193 1.00 . A A . 62 GLY CA 1 1
1 249 1 1 62 GLY H H -8.368 5.953 2.065 1.00 . A A . 62 GLY H 1 1
1 250 1 1 62 GLY HA2 H -9.327 4.413 4.238 1.00 . A A . 62 GLY HA2 1 1
1 251 1 1 62 GLY HA3 H -9.937 4.370 2.568 1.00 . A A . 62 GLY HA3 1 1
1 252 1 1 62 GLY N N -8.087 5.321 2.806 1.00 . A A . 62 GLY N 1 1
1 253 1 1 62 GLY O O -8.609 2.063 3.935 1.00 . A A . 62 GLY O 1 1
1 254 1 1 63 MET C C -5.806 1.198 2.606 1.00 . A A . 63 MET C 1 1
1 255 1 1 63 MET CA C -7.068 1.330 1.723 1.00 . A A . 63 MET CA 1 1
1 256 1 1 63 MET CB C -6.755 1.133 0.231 1.00 . A A . 63 MET CB 1 1
1 257 1 1 63 MET CE C -7.434 2.158 -2.917 1.00 . A A . 63 MET CE 1 1
1 258 1 1 63 MET CG C -8.043 0.848 -0.558 1.00 . A A . 63 MET CG 1 1
1 259 1 1 63 MET H H -7.801 3.286 1.163 1.00 . A A . 63 MET H 1 1
1 260 1 1 63 MET HA H -7.718 0.509 2.034 1.00 . A A . 63 MET HA 1 1
1 261 1 1 63 MET HB2 H -6.260 2.022 -0.164 1.00 . A A . 63 MET HB2 1 1
1 262 1 1 63 MET HB3 H -6.087 0.277 0.117 1.00 . A A . 63 MET HB3 1 1
1 263 1 1 63 MET HE1 H -7.329 2.137 -4.002 1.00 . A A . 63 MET HE1 1 1
1 264 1 1 63 MET HE2 H -8.236 2.843 -2.646 1.00 . A A . 63 MET HE2 1 1
1 265 1 1 63 MET HE3 H -6.502 2.501 -2.473 1.00 . A A . 63 MET HE3 1 1
1 266 1 1 63 MET HG2 H -8.527 -0.019 -0.105 1.00 . A A . 63 MET HG2 1 1
1 267 1 1 63 MET HG3 H -8.725 1.694 -0.451 1.00 . A A . 63 MET HG3 1 1
1 268 1 1 63 MET N N -7.789 2.603 1.918 1.00 . A A . 63 MET N 1 1
1 269 1 1 63 MET O O -5.394 0.089 2.942 1.00 . A A . 63 MET O 1 1
1 270 1 1 63 MET SD S -7.826 0.495 -2.323 1.00 . A A . 63 MET SD 1 1
1 271 1 1 64 ALA C C -4.709 2.262 5.515 1.00 . A A . 64 ALA C 1 1
1 272 1 1 64 ALA CA C -4.175 2.358 4.064 1.00 . A A . 64 ALA CA 1 1
1 273 1 1 64 ALA CB C -3.381 3.645 3.837 1.00 . A A . 64 ALA CB 1 1
1 274 1 1 64 ALA H H -5.570 3.202 2.693 1.00 . A A . 64 ALA H 1 1
1 275 1 1 64 ALA HA H -3.511 1.507 3.924 1.00 . A A . 64 ALA HA 1 1
1 276 1 1 64 ALA HB1 H -2.897 3.611 2.864 1.00 . A A . 64 ALA HB1 1 1
1 277 1 1 64 ALA HB2 H -4.045 4.503 3.882 1.00 . A A . 64 ALA HB2 1 1
1 278 1 1 64 ALA HB3 H -2.639 3.757 4.620 1.00 . A A . 64 ALA HB3 1 1
1 279 1 1 64 ALA N N -5.229 2.319 3.044 1.00 . A A . 64 ALA N 1 1
1 280 1 1 64 ALA O O -3.920 2.170 6.455 1.00 . A A . 64 ALA O 1 1
1 281 1 1 65 SER C C -7.223 0.862 7.319 1.00 . A A . 65 SER C 1 1
1 282 1 1 65 SER CA C -6.698 2.273 7.005 1.00 . A A . 65 SER CA 1 1
1 283 1 1 65 SER CB C -7.823 3.321 7.009 1.00 . A A . 65 SER CB 1 1
1 284 1 1 65 SER H H -6.629 2.349 4.888 1.00 . A A . 65 SER H 1 1
1 285 1 1 65 SER HA H -5.994 2.565 7.785 1.00 . A A . 65 SER HA 1 1
1 286 1 1 65 SER HB2 H -7.419 4.266 6.646 1.00 . A A . 65 SER HB2 1 1
1 287 1 1 65 SER HB3 H -8.624 3.007 6.336 1.00 . A A . 65 SER HB3 1 1
1 288 1 1 65 SER HG H -8.839 4.368 8.287 1.00 . A A . 65 SER HG 1 1
1 289 1 1 65 SER N N -6.029 2.287 5.699 1.00 . A A . 65 SER N 1 1
1 290 1 1 65 SER O O -8.179 0.386 6.699 1.00 . A A . 65 SER O 1 1
1 291 1 1 65 SER OG O -8.346 3.537 8.307 1.00 . A A . 65 SER OG 1 1
1 292 1 1 66 GLY C C -5.532 -1.996 8.957 1.00 . A A . 66 GLY C 1 1
1 293 1 1 66 GLY CA C -6.828 -1.210 8.678 1.00 . A A . 66 GLY CA 1 1
1 294 1 1 66 GLY H H -5.799 0.655 8.726 1.00 . A A . 66 GLY H 1 1
1 295 1 1 66 GLY HA2 H -7.425 -1.205 9.592 1.00 . A A . 66 GLY HA2 1 1
1 296 1 1 66 GLY HA3 H -7.403 -1.722 7.903 1.00 . A A . 66 GLY HA3 1 1
1 297 1 1 66 GLY N N -6.579 0.186 8.282 1.00 . A A . 66 GLY N 1 1
1 298 1 1 66 GLY O O -4.444 -1.475 8.696 1.00 . A A . 66 GLY O 1 1
1 299 1 1 67 PRO C C -3.625 -4.403 8.543 1.00 . A A . 67 PRO C 1 1
1 300 1 1 67 PRO CA C -4.429 -4.051 9.799 1.00 . A A . 67 PRO CA 1 1
1 301 1 1 67 PRO CB C -4.958 -5.280 10.548 1.00 . A A . 67 PRO CB 1 1
1 302 1 1 67 PRO CD C -6.823 -3.964 9.808 1.00 . A A . 67 PRO CD 1 1
1 303 1 1 67 PRO CG C -6.397 -5.414 10.055 1.00 . A A . 67 PRO CG 1 1
1 304 1 1 67 PRO HA H -3.778 -3.485 10.469 1.00 . A A . 67 PRO HA 1 1
1 305 1 1 67 PRO HB2 H -4.372 -6.177 10.339 1.00 . A A . 67 PRO HB2 1 1
1 306 1 1 67 PRO HB3 H -4.966 -5.070 11.620 1.00 . A A . 67 PRO HB3 1 1
1 307 1 1 67 PRO HD2 H -7.555 -3.906 9.004 1.00 . A A . 67 PRO HD2 1 1
1 308 1 1 67 PRO HD3 H -7.242 -3.546 10.723 1.00 . A A . 67 PRO HD3 1 1
1 309 1 1 67 PRO HG2 H -6.398 -5.964 9.116 1.00 . A A . 67 PRO HG2 1 1
1 310 1 1 67 PRO HG3 H -7.037 -5.906 10.789 1.00 . A A . 67 PRO HG3 1 1
1 311 1 1 67 PRO N N -5.606 -3.245 9.467 1.00 . A A . 67 PRO N 1 1
1 312 1 1 67 PRO O O -2.454 -4.050 8.460 1.00 . A A . 67 PRO O 1 1
1 313 1 1 68 CYS C C -3.137 -3.844 5.563 1.00 . A A . 68 CYS C 1 1
1 314 1 1 68 CYS CA C -3.587 -5.173 6.205 1.00 . A A . 68 CYS CA 1 1
1 315 1 1 68 CYS CB C -4.514 -5.958 5.264 1.00 . A A . 68 CYS CB 1 1
1 316 1 1 68 CYS H H -5.193 -5.328 7.622 1.00 . A A . 68 CYS H 1 1
1 317 1 1 68 CYS HA H -2.680 -5.762 6.356 1.00 . A A . 68 CYS HA 1 1
1 318 1 1 68 CYS HB2 H -5.392 -5.349 5.033 1.00 . A A . 68 CYS HB2 1 1
1 319 1 1 68 CYS HB3 H -3.983 -6.128 4.327 1.00 . A A . 68 CYS HB3 1 1
1 320 1 1 68 CYS N N -4.246 -4.986 7.511 1.00 . A A . 68 CYS N 1 1
1 321 1 1 68 CYS O O -2.214 -3.843 4.747 1.00 . A A . 68 CYS O 1 1
1 322 1 1 68 CYS SG S -5.104 -7.566 5.874 1.00 . A A . 68 CYS SG 1 1
1 323 1 1 69 GLY C C -1.821 -1.050 5.783 1.00 . A A . 69 GLY C 1 1
1 324 1 1 69 GLY CA C -3.307 -1.352 5.599 1.00 . A A . 69 GLY CA 1 1
1 325 1 1 69 GLY H H -4.324 -2.777 6.791 1.00 . A A . 69 GLY H 1 1
1 326 1 1 69 GLY HA2 H -3.547 -1.229 4.545 1.00 . A A . 69 GLY HA2 1 1
1 327 1 1 69 GLY HA3 H -3.883 -0.623 6.170 1.00 . A A . 69 GLY HA3 1 1
1 328 1 1 69 GLY N N -3.677 -2.705 6.022 1.00 . A A . 69 GLY N 1 1
1 329 1 1 69 GLY O O -1.264 -0.297 4.995 1.00 . A A . 69 GLY O 1 1
1 330 1 1 70 GLU C C 1.122 -2.116 5.743 1.00 . A A . 70 GLU C 1 1
1 331 1 1 70 GLU CA C 0.332 -1.469 6.896 1.00 . A A . 70 GLU CA 1 1
1 332 1 1 70 GLU CB C 0.831 -1.977 8.264 1.00 . A A . 70 GLU CB 1 1
1 333 1 1 70 GLU CD C 1.652 -3.920 9.726 1.00 . A A . 70 GLU CD 1 1
1 334 1 1 70 GLU CG C 1.092 -3.493 8.365 1.00 . A A . 70 GLU CG 1 1
1 335 1 1 70 GLU H H -1.628 -2.235 7.419 1.00 . A A . 70 GLU H 1 1
1 336 1 1 70 GLU HA H 0.546 -0.396 6.863 1.00 . A A . 70 GLU HA 1 1
1 337 1 1 70 GLU HB2 H 1.773 -1.469 8.474 1.00 . A A . 70 GLU HB2 1 1
1 338 1 1 70 GLU HB3 H 0.115 -1.677 9.030 1.00 . A A . 70 GLU HB3 1 1
1 339 1 1 70 GLU HG2 H 0.167 -4.037 8.161 1.00 . A A . 70 GLU HG2 1 1
1 340 1 1 70 GLU HG3 H 1.832 -3.769 7.614 1.00 . A A . 70 GLU HG3 1 1
1 341 1 1 70 GLU N N -1.127 -1.656 6.753 1.00 . A A . 70 GLU N 1 1
1 342 1 1 70 GLU O O 2.176 -1.615 5.343 1.00 . A A . 70 GLU O 1 1
1 343 1 1 70 GLU OE1 O 1.665 -3.086 10.656 1.00 . A A . 70 GLU OE1 1 1
1 344 1 1 70 GLU OE2 O 2.078 -5.094 9.841 1.00 . A A . 70 GLU OE2 1 1
1 345 1 1 71 GLN C C 0.904 -3.140 2.778 1.00 . A A . 71 GLN C 1 1
1 346 1 1 71 GLN CA C 1.199 -3.922 4.060 1.00 . A A . 71 GLN CA 1 1
1 347 1 1 71 GLN CB C 0.663 -5.369 3.990 1.00 . A A . 71 GLN CB 1 1
1 348 1 1 71 GLN CD C 2.131 -6.237 5.934 1.00 . A A . 71 GLN CD 1 1
1 349 1 1 71 GLN CG C 0.729 -6.146 5.325 1.00 . A A . 71 GLN CG 1 1
1 350 1 1 71 GLN H H -0.326 -3.504 5.466 1.00 . A A . 71 GLN H 1 1
1 351 1 1 71 GLN HA H 2.284 -3.955 4.179 1.00 . A A . 71 GLN HA 1 1
1 352 1 1 71 GLN HB2 H -0.374 -5.355 3.659 1.00 . A A . 71 GLN HB2 1 1
1 353 1 1 71 GLN HB3 H 1.230 -5.910 3.232 1.00 . A A . 71 GLN HB3 1 1
1 354 1 1 71 GLN HE21 H 1.475 -6.421 7.862 1.00 . A A . 71 GLN HE21 1 1
1 355 1 1 71 GLN HE22 H 3.198 -6.436 7.596 1.00 . A A . 71 GLN HE22 1 1
1 356 1 1 71 GLN HG2 H 0.059 -5.675 6.046 1.00 . A A . 71 GLN HG2 1 1
1 357 1 1 71 GLN HG3 H 0.368 -7.161 5.155 1.00 . A A . 71 GLN HG3 1 1
1 358 1 1 71 GLN N N 0.604 -3.215 5.187 1.00 . A A . 71 GLN N 1 1
1 359 1 1 71 GLN NE2 N 2.260 -6.452 7.226 1.00 . A A . 71 GLN NE2 1 1
1 360 1 1 71 GLN O O 1.811 -2.883 1.996 1.00 . A A . 71 GLN O 1 1
1 361 1 1 71 GLN OE1 O 3.139 -6.107 5.259 1.00 . A A . 71 GLN OE1 1 1
1 362 1 1 72 PHE C C 0.202 -0.496 1.534 1.00 . A A . 72 PHE C 1 1
1 363 1 1 72 PHE CA C -0.710 -1.731 1.549 1.00 . A A . 72 PHE CA 1 1
1 364 1 1 72 PHE CB C -2.191 -1.355 1.708 1.00 . A A . 72 PHE CB 1 1
1 365 1 1 72 PHE CD1 C -3.190 -1.020 -0.595 1.00 . A A . 72 PHE CD1 1 1
1 366 1 1 72 PHE CD2 C -2.747 0.938 0.783 1.00 . A A . 72 PHE CD2 1 1
1 367 1 1 72 PHE CE1 C -3.673 -0.188 -1.621 1.00 . A A . 72 PHE CE1 1 1
1 368 1 1 72 PHE CE2 C -3.239 1.768 -0.239 1.00 . A A . 72 PHE CE2 1 1
1 369 1 1 72 PHE CG C -2.721 -0.459 0.607 1.00 . A A . 72 PHE CG 1 1
1 370 1 1 72 PHE CZ C -3.696 1.206 -1.444 1.00 . A A . 72 PHE CZ 1 1
1 371 1 1 72 PHE H H -1.046 -2.907 3.296 1.00 . A A . 72 PHE H 1 1
1 372 1 1 72 PHE HA H -0.582 -2.233 0.591 1.00 . A A . 72 PHE HA 1 1
1 373 1 1 72 PHE HB2 H -2.791 -2.268 1.728 1.00 . A A . 72 PHE HB2 1 1
1 374 1 1 72 PHE HB3 H -2.331 -0.850 2.660 1.00 . A A . 72 PHE HB3 1 1
1 375 1 1 72 PHE HD1 H -3.189 -2.092 -0.729 1.00 . A A . 72 PHE HD1 1 1
1 376 1 1 72 PHE HD2 H -2.395 1.377 1.706 1.00 . A A . 72 PHE HD2 1 1
1 377 1 1 72 PHE HE1 H -4.037 -0.626 -2.539 1.00 . A A . 72 PHE HE1 1 1
1 378 1 1 72 PHE HE2 H -3.276 2.835 -0.090 1.00 . A A . 72 PHE HE2 1 1
1 379 1 1 72 PHE HZ H -4.073 1.843 -2.231 1.00 . A A . 72 PHE HZ 1 1
1 380 1 1 72 PHE N N -0.336 -2.661 2.616 1.00 . A A . 72 PHE N 1 1
1 381 1 1 72 PHE O O 0.787 -0.169 0.504 1.00 . A A . 72 PHE O 1 1
1 382 1 1 73 LYS C C 2.778 0.927 2.468 1.00 . A A . 73 LYS C 1 1
1 383 1 1 73 LYS CA C 1.328 1.286 2.828 1.00 . A A . 73 LYS CA 1 1
1 384 1 1 73 LYS CB C 1.250 1.884 4.251 1.00 . A A . 73 LYS CB 1 1
1 385 1 1 73 LYS CD C 0.025 3.633 5.689 1.00 . A A . 73 LYS CD 1 1
1 386 1 1 73 LYS CE C -0.177 2.899 7.022 1.00 . A A . 73 LYS CE 1 1
1 387 1 1 73 LYS CG C -0.032 2.705 4.465 1.00 . A A . 73 LYS CG 1 1
1 388 1 1 73 LYS H H -0.088 -0.179 3.514 1.00 . A A . 73 LYS H 1 1
1 389 1 1 73 LYS HA H 1.028 2.054 2.112 1.00 . A A . 73 LYS HA 1 1
1 390 1 1 73 LYS HB2 H 1.322 1.095 5.000 1.00 . A A . 73 LYS HB2 1 1
1 391 1 1 73 LYS HB3 H 2.101 2.551 4.380 1.00 . A A . 73 LYS HB3 1 1
1 392 1 1 73 LYS HD2 H 0.967 4.188 5.685 1.00 . A A . 73 LYS HD2 1 1
1 393 1 1 73 LYS HD3 H -0.776 4.368 5.595 1.00 . A A . 73 LYS HD3 1 1
1 394 1 1 73 LYS HE2 H -0.921 3.465 7.599 1.00 . A A . 73 LYS HE2 1 1
1 395 1 1 73 LYS HE3 H -0.595 1.908 6.832 1.00 . A A . 73 LYS HE3 1 1
1 396 1 1 73 LYS HG2 H -0.207 3.321 3.591 1.00 . A A . 73 LYS HG2 1 1
1 397 1 1 73 LYS HG3 H -0.893 2.050 4.547 1.00 . A A . 73 LYS HG3 1 1
1 398 1 1 73 LYS HZ1 H 1.764 2.174 7.354 1.00 . A A . 73 LYS HZ1 1 1
1 399 1 1 73 LYS HZ2 H 0.907 2.546 8.756 1.00 . A A . 73 LYS HZ2 1 1
1 400 1 1 73 LYS HZ3 H 1.522 3.708 7.820 1.00 . A A . 73 LYS HZ3 1 1
1 401 1 1 73 LYS N N 0.420 0.135 2.695 1.00 . A A . 73 LYS N 1 1
1 402 1 1 73 LYS NZ N 1.086 2.791 7.792 1.00 . A A . 73 LYS NZ 1 1
1 403 1 1 73 LYS O O 3.404 1.656 1.704 1.00 . A A . 73 LYS O 1 1
1 404 1 1 74 SER C C 4.821 -1.092 1.162 1.00 . A A . 74 SER C 1 1
1 405 1 1 74 SER CA C 4.633 -0.734 2.651 1.00 . A A . 74 SER CA 1 1
1 406 1 1 74 SER CB C 4.848 -1.965 3.551 1.00 . A A . 74 SER CB 1 1
1 407 1 1 74 SER H H 2.702 -0.760 3.573 1.00 . A A . 74 SER H 1 1
1 408 1 1 74 SER HA H 5.393 0.010 2.896 1.00 . A A . 74 SER HA 1 1
1 409 1 1 74 SER HB2 H 4.616 -1.687 4.581 1.00 . A A . 74 SER HB2 1 1
1 410 1 1 74 SER HB3 H 4.157 -2.754 3.248 1.00 . A A . 74 SER HB3 1 1
1 411 1 1 74 SER HG H 6.249 -3.161 4.190 1.00 . A A . 74 SER HG 1 1
1 412 1 1 74 SER N N 3.291 -0.201 2.960 1.00 . A A . 74 SER N 1 1
1 413 1 1 74 SER O O 5.867 -0.811 0.576 1.00 . A A . 74 SER O 1 1
1 414 1 1 74 SER OG O 6.169 -2.470 3.522 1.00 . A A . 74 SER OG 1 1
1 415 1 1 75 ALA C C 3.902 -0.719 -1.774 1.00 . A A . 75 ALA C 1 1
1 416 1 1 75 ALA CA C 3.799 -1.988 -0.912 1.00 . A A . 75 ALA CA 1 1
1 417 1 1 75 ALA CB C 2.514 -2.789 -1.187 1.00 . A A . 75 ALA CB 1 1
1 418 1 1 75 ALA H H 2.968 -1.899 1.048 1.00 . A A . 75 ALA H 1 1
1 419 1 1 75 ALA HA H 4.665 -2.609 -1.143 1.00 . A A . 75 ALA HA 1 1
1 420 1 1 75 ALA HB1 H 2.480 -3.113 -2.221 1.00 . A A . 75 ALA HB1 1 1
1 421 1 1 75 ALA HB2 H 2.476 -3.676 -0.555 1.00 . A A . 75 ALA HB2 1 1
1 422 1 1 75 ALA HB3 H 1.633 -2.180 -0.981 1.00 . A A . 75 ALA HB3 1 1
1 423 1 1 75 ALA N N 3.800 -1.658 0.512 1.00 . A A . 75 ALA N 1 1
1 424 1 1 75 ALA O O 4.737 -0.631 -2.681 1.00 . A A . 75 ALA O 1 1
1 425 1 1 76 PHE C C 4.289 2.401 -1.922 1.00 . A A . 76 PHE C 1 1
1 426 1 1 76 PHE CA C 3.030 1.556 -2.163 1.00 . A A . 76 PHE CA 1 1
1 427 1 1 76 PHE CB C 1.743 2.309 -1.776 1.00 . A A . 76 PHE CB 1 1
1 428 1 1 76 PHE CD1 C 1.146 3.548 -3.906 1.00 . A A . 76 PHE CD1 1 1
1 429 1 1 76 PHE CD2 C -0.420 1.896 -3.031 1.00 . A A . 76 PHE CD2 1 1
1 430 1 1 76 PHE CE1 C 0.261 3.827 -4.963 1.00 . A A . 76 PHE CE1 1 1
1 431 1 1 76 PHE CE2 C -1.298 2.166 -4.095 1.00 . A A . 76 PHE CE2 1 1
1 432 1 1 76 PHE CG C 0.804 2.587 -2.934 1.00 . A A . 76 PHE CG 1 1
1 433 1 1 76 PHE CZ C -0.960 3.137 -5.056 1.00 . A A . 76 PHE CZ 1 1
1 434 1 1 76 PHE H H 2.454 0.160 -0.668 1.00 . A A . 76 PHE H 1 1
1 435 1 1 76 PHE HA H 2.988 1.341 -3.232 1.00 . A A . 76 PHE HA 1 1
1 436 1 1 76 PHE HB2 H 1.196 1.759 -1.013 1.00 . A A . 76 PHE HB2 1 1
1 437 1 1 76 PHE HB3 H 2.007 3.258 -1.321 1.00 . A A . 76 PHE HB3 1 1
1 438 1 1 76 PHE HD1 H 2.087 4.074 -3.839 1.00 . A A . 76 PHE HD1 1 1
1 439 1 1 76 PHE HD2 H -0.688 1.157 -2.287 1.00 . A A . 76 PHE HD2 1 1
1 440 1 1 76 PHE HE1 H 0.516 4.575 -5.703 1.00 . A A . 76 PHE HE1 1 1
1 441 1 1 76 PHE HE2 H -2.237 1.635 -4.168 1.00 . A A . 76 PHE HE2 1 1
1 442 1 1 76 PHE HZ H -1.641 3.355 -5.867 1.00 . A A . 76 PHE HZ 1 1
1 443 1 1 76 PHE N N 3.081 0.288 -1.452 1.00 . A A . 76 PHE N 1 1
1 444 1 1 76 PHE O O 4.779 2.995 -2.876 1.00 . A A . 76 PHE O 1 1
1 445 1 1 77 SER C C 7.261 2.637 -1.088 1.00 . A A . 77 SER C 1 1
1 446 1 1 77 SER CA C 6.035 3.274 -0.430 1.00 . A A . 77 SER CA 1 1
1 447 1 1 77 SER CB C 6.243 3.510 1.074 1.00 . A A . 77 SER CB 1 1
1 448 1 1 77 SER H H 4.371 2.007 0.084 1.00 . A A . 77 SER H 1 1
1 449 1 1 77 SER HA H 5.934 4.262 -0.886 1.00 . A A . 77 SER HA 1 1
1 450 1 1 77 SER HB2 H 7.116 4.144 1.212 1.00 . A A . 77 SER HB2 1 1
1 451 1 1 77 SER HB3 H 5.383 4.046 1.469 1.00 . A A . 77 SER HB3 1 1
1 452 1 1 77 SER HG H 6.554 2.574 2.755 1.00 . A A . 77 SER HG 1 1
1 453 1 1 77 SER N N 4.818 2.487 -0.696 1.00 . A A . 77 SER N 1 1
1 454 1 1 77 SER O O 8.009 3.348 -1.757 1.00 . A A . 77 SER O 1 1
1 455 1 1 77 SER OG O 6.422 2.329 1.832 1.00 . A A . 77 SER OG 1 1
1 456 1 1 78 CYS C C 8.390 0.843 -3.240 1.00 . A A . 78 CYS C 1 1
1 457 1 1 78 CYS CA C 8.455 0.573 -1.734 1.00 . A A . 78 CYS CA 1 1
1 458 1 1 78 CYS CB C 8.312 -0.920 -1.406 1.00 . A A . 78 CYS CB 1 1
1 459 1 1 78 CYS H H 6.745 0.777 -0.453 1.00 . A A . 78 CYS H 1 1
1 460 1 1 78 CYS HA H 9.434 0.914 -1.393 1.00 . A A . 78 CYS HA 1 1
1 461 1 1 78 CYS HB2 H 8.363 -1.032 -0.321 1.00 . A A . 78 CYS HB2 1 1
1 462 1 1 78 CYS HB3 H 7.328 -1.261 -1.729 1.00 . A A . 78 CYS HB3 1 1
1 463 1 1 78 CYS N N 7.406 1.306 -1.021 1.00 . A A . 78 CYS N 1 1
1 464 1 1 78 CYS O O 9.400 1.196 -3.850 1.00 . A A . 78 CYS O 1 1
1 465 1 1 78 CYS SG S 9.563 -2.013 -2.139 1.00 . A A . 78 CYS SG 1 1
1 466 1 1 79 PHE C C 7.283 2.437 -5.640 1.00 . A A . 79 PHE C 1 1
1 467 1 1 79 PHE CA C 7.012 0.971 -5.268 1.00 . A A . 79 PHE CA 1 1
1 468 1 1 79 PHE CB C 5.604 0.535 -5.693 1.00 . A A . 79 PHE CB 1 1
1 469 1 1 79 PHE CD1 C 6.061 0.500 -8.187 1.00 . A A . 79 PHE CD1 1 1
1 470 1 1 79 PHE CD2 C 4.238 1.885 -7.353 1.00 . A A . 79 PHE CD2 1 1
1 471 1 1 79 PHE CE1 C 5.816 0.968 -9.489 1.00 . A A . 79 PHE CE1 1 1
1 472 1 1 79 PHE CE2 C 4.001 2.355 -8.657 1.00 . A A . 79 PHE CE2 1 1
1 473 1 1 79 PHE CG C 5.269 0.954 -7.114 1.00 . A A . 79 PHE CG 1 1
1 474 1 1 79 PHE CZ C 4.787 1.893 -9.727 1.00 . A A . 79 PHE CZ 1 1
1 475 1 1 79 PHE H H 6.406 0.409 -3.296 1.00 . A A . 79 PHE H 1 1
1 476 1 1 79 PHE HA H 7.738 0.372 -5.815 1.00 . A A . 79 PHE HA 1 1
1 477 1 1 79 PHE HB2 H 5.524 -0.549 -5.604 1.00 . A A . 79 PHE HB2 1 1
1 478 1 1 79 PHE HB3 H 4.876 0.976 -5.011 1.00 . A A . 79 PHE HB3 1 1
1 479 1 1 79 PHE HD1 H 6.874 -0.190 -8.013 1.00 . A A . 79 PHE HD1 1 1
1 480 1 1 79 PHE HD2 H 3.649 2.268 -6.532 1.00 . A A . 79 PHE HD2 1 1
1 481 1 1 79 PHE HE1 H 6.428 0.625 -10.312 1.00 . A A . 79 PHE HE1 1 1
1 482 1 1 79 PHE HE2 H 3.229 3.093 -8.829 1.00 . A A . 79 PHE HE2 1 1
1 483 1 1 79 PHE HZ H 4.615 2.254 -10.733 1.00 . A A . 79 PHE HZ 1 1
1 484 1 1 79 PHE N N 7.199 0.721 -3.842 1.00 . A A . 79 PHE N 1 1
1 485 1 1 79 PHE O O 8.074 2.693 -6.542 1.00 . A A . 79 PHE O 1 1
1 486 1 1 80 HIS C C 8.348 5.232 -5.164 1.00 . A A . 80 HIS C 1 1
1 487 1 1 80 HIS CA C 6.869 4.828 -5.202 1.00 . A A . 80 HIS CA 1 1
1 488 1 1 80 HIS CB C 6.062 5.653 -4.185 1.00 . A A . 80 HIS CB 1 1
1 489 1 1 80 HIS CD2 C 6.101 8.041 -3.240 1.00 . A A . 80 HIS CD2 1 1
1 490 1 1 80 HIS CE1 C 6.946 9.149 -4.931 1.00 . A A . 80 HIS CE1 1 1
1 491 1 1 80 HIS CG C 6.300 7.149 -4.257 1.00 . A A . 80 HIS CG 1 1
1 492 1 1 80 HIS H H 6.060 3.128 -4.184 1.00 . A A . 80 HIS H 1 1
1 493 1 1 80 HIS HA H 6.507 5.059 -6.209 1.00 . A A . 80 HIS HA 1 1
1 494 1 1 80 HIS HB2 H 4.999 5.465 -4.332 1.00 . A A . 80 HIS HB2 1 1
1 495 1 1 80 HIS HB3 H 6.317 5.323 -3.176 1.00 . A A . 80 HIS HB3 1 1
1 496 1 1 80 HIS HD1 H 7.240 7.465 -6.148 1.00 . A A . 80 HIS HD1 1 1
1 497 1 1 80 HIS HD2 H 5.731 7.820 -2.250 1.00 . A A . 80 HIS HD2 1 1
1 498 1 1 80 HIS HE1 H 7.378 9.936 -5.537 1.00 . A A . 80 HIS HE1 1 1
1 499 1 1 80 HIS N N 6.679 3.400 -4.942 1.00 . A A . 80 HIS N 1 1
1 500 1 1 80 HIS ND1 N 6.835 7.864 -5.308 1.00 . A A . 80 HIS ND1 1 1
1 501 1 1 80 HIS NE2 N 6.492 9.306 -3.678 1.00 . A A . 80 HIS NE2 1 1
1 502 1 1 80 HIS O O 8.807 5.846 -6.127 1.00 . A A . 80 HIS O 1 1
1 503 1 1 81 TYR C C 11.437 4.518 -4.865 1.00 . A A . 81 TYR C 1 1
1 504 1 1 81 TYR CA C 10.484 5.274 -3.916 1.00 . A A . 81 TYR CA 1 1
1 505 1 1 81 TYR CB C 10.881 5.074 -2.438 1.00 . A A . 81 TYR CB 1 1
1 506 1 1 81 TYR CD1 C 9.010 6.525 -1.408 1.00 . A A . 81 TYR CD1 1 1
1 507 1 1 81 TYR CD2 C 11.220 6.551 -0.403 1.00 . A A . 81 TYR CD2 1 1
1 508 1 1 81 TYR CE1 C 8.549 7.425 -0.427 1.00 . A A . 81 TYR CE1 1 1
1 509 1 1 81 TYR CE2 C 10.764 7.443 0.589 1.00 . A A . 81 TYR CE2 1 1
1 510 1 1 81 TYR CG C 10.350 6.079 -1.409 1.00 . A A . 81 TYR CG 1 1
1 511 1 1 81 TYR CZ C 9.422 7.881 0.582 1.00 . A A . 81 TYR CZ 1 1
1 512 1 1 81 TYR H H 8.665 4.299 -3.378 1.00 . A A . 81 TYR H 1 1
1 513 1 1 81 TYR HA H 10.579 6.333 -4.155 1.00 . A A . 81 TYR HA 1 1
1 514 1 1 81 TYR HB2 H 10.592 4.069 -2.126 1.00 . A A . 81 TYR HB2 1 1
1 515 1 1 81 TYR HB3 H 11.971 5.112 -2.392 1.00 . A A . 81 TYR HB3 1 1
1 516 1 1 81 TYR HD1 H 8.320 6.183 -2.158 1.00 . A A . 81 TYR HD1 1 1
1 517 1 1 81 TYR HD2 H 12.254 6.238 -0.396 1.00 . A A . 81 TYR HD2 1 1
1 518 1 1 81 TYR HE1 H 7.531 7.786 -0.448 1.00 . A A . 81 TYR HE1 1 1
1 519 1 1 81 TYR HE2 H 11.447 7.811 1.341 1.00 . A A . 81 TYR HE2 1 1
1 520 1 1 81 TYR HH H 9.658 8.927 2.191 1.00 . A A . 81 TYR HH 1 1
1 521 1 1 81 TYR N N 9.089 4.856 -4.115 1.00 . A A . 81 TYR N 1 1
1 522 1 1 81 TYR O O 12.558 4.957 -5.108 1.00 . A A . 81 TYR O 1 1
1 523 1 1 81 TYR OH O 8.976 8.730 1.547 1.00 . A A . 81 TYR OH 1 1
1 524 1 1 82 SER C C 11.605 3.154 -7.863 1.00 . A A . 82 SER C 1 1
1 525 1 1 82 SER CA C 11.726 2.597 -6.425 1.00 . A A . 82 SER CA 1 1
1 526 1 1 82 SER CB C 11.218 1.145 -6.349 1.00 . A A . 82 SER CB 1 1
1 527 1 1 82 SER H H 10.076 3.073 -5.132 1.00 . A A . 82 SER H 1 1
1 528 1 1 82 SER HA H 12.789 2.594 -6.176 1.00 . A A . 82 SER HA 1 1
1 529 1 1 82 SER HB2 H 11.330 0.792 -5.325 1.00 . A A . 82 SER HB2 1 1
1 530 1 1 82 SER HB3 H 10.162 1.107 -6.622 1.00 . A A . 82 SER HB3 1 1
1 531 1 1 82 SER HG H 11.610 -0.651 -7.105 1.00 . A A . 82 SER HG 1 1
1 532 1 1 82 SER N N 10.993 3.390 -5.423 1.00 . A A . 82 SER N 1 1
1 533 1 1 82 SER O O 12.500 2.905 -8.676 1.00 . A A . 82 SER O 1 1
1 534 1 1 82 SER OG O 11.952 0.277 -7.190 1.00 . A A . 82 SER OG 1 1
1 535 1 1 83 THR C C 10.307 3.921 -10.741 1.00 . A A . 83 THR C 1 1
1 536 1 1 83 THR CA C 10.221 4.674 -9.407 1.00 . A A . 83 THR CA 1 1
1 537 1 1 83 THR CB C 11.007 5.999 -9.490 1.00 . A A . 83 THR CB 1 1
1 538 1 1 83 THR CG2 C 10.693 6.956 -8.344 1.00 . A A . 83 THR CG2 1 1
1 539 1 1 83 THR H H 9.871 4.050 -7.402 1.00 . A A . 83 THR H 1 1
1 540 1 1 83 THR HA H 9.176 4.963 -9.335 1.00 . A A . 83 THR HA 1 1
1 541 1 1 83 THR HB H 10.753 6.505 -10.425 1.00 . A A . 83 THR HB 1 1
1 542 1 1 83 THR HG1 H 12.835 6.501 -9.901 1.00 . A A . 83 THR HG1 1 1
1 543 1 1 83 THR HG21 H 9.623 7.154 -8.318 1.00 . A A . 83 THR HG21 1 1
1 544 1 1 83 THR HG22 H 11.218 7.899 -8.497 1.00 . A A . 83 THR HG22 1 1
1 545 1 1 83 THR HG23 H 11.010 6.526 -7.395 1.00 . A A . 83 THR HG23 1 1
1 546 1 1 83 THR N N 10.522 3.904 -8.165 1.00 . A A . 83 THR N 1 1
1 547 1 1 83 THR O O 10.097 4.533 -11.786 1.00 . A A . 83 THR O 1 1
1 548 1 1 83 THR OG1 O 12.384 5.761 -9.468 1.00 . A A . 83 THR OG1 1 1
1 549 1 1 84 GLU C C 9.997 1.694 -13.108 1.00 . A A . 84 GLU C 1 1
1 550 1 1 84 GLU CA C 10.924 1.744 -11.866 1.00 . A A . 84 GLU CA 1 1
1 551 1 1 84 GLU CB C 11.128 0.306 -11.337 1.00 . A A . 84 GLU CB 1 1
1 552 1 1 84 GLU CD C 13.471 -0.178 -12.263 1.00 . A A . 84 GLU CD 1 1
1 553 1 1 84 GLU CG C 12.598 -0.002 -11.012 1.00 . A A . 84 GLU CG 1 1
1 554 1 1 84 GLU H H 10.824 2.262 -9.813 1.00 . A A . 84 GLU H 1 1
1 555 1 1 84 GLU HA H 11.886 2.111 -12.235 1.00 . A A . 84 GLU HA 1 1
1 556 1 1 84 GLU HB2 H 10.516 0.152 -10.443 1.00 . A A . 84 GLU HB2 1 1
1 557 1 1 84 GLU HB3 H 10.780 -0.415 -12.078 1.00 . A A . 84 GLU HB3 1 1
1 558 1 1 84 GLU HG2 H 13.003 0.793 -10.381 1.00 . A A . 84 GLU HG2 1 1
1 559 1 1 84 GLU HG3 H 12.627 -0.930 -10.439 1.00 . A A . 84 GLU HG3 1 1
1 560 1 1 84 GLU N N 10.559 2.610 -10.725 1.00 . A A . 84 GLU N 1 1
1 561 1 1 84 GLU O O 10.535 1.708 -14.208 1.00 . A A . 84 GLU O 1 1
1 562 1 1 84 GLU OE1 O 12.930 -0.113 -13.400 1.00 . A A . 84 GLU OE1 1 1
1 563 1 1 84 GLU OE2 O 14.675 -0.432 -12.085 1.00 . A A . 84 GLU OE2 1 1
1 564 1 1 85 GLU C C 6.430 0.605 -13.451 1.00 . A A . 85 GLU C 1 1
1 565 1 1 85 GLU CA C 7.590 1.475 -13.971 1.00 . A A . 85 GLU CA 1 1
1 566 1 1 85 GLU CB C 8.029 0.909 -15.354 1.00 . A A . 85 GLU CB 1 1
1 567 1 1 85 GLU CD C 8.688 1.247 -17.749 1.00 . A A . 85 GLU CD 1 1
1 568 1 1 85 GLU CG C 8.388 1.949 -16.424 1.00 . A A . 85 GLU CG 1 1
1 569 1 1 85 GLU H H 8.348 1.637 -11.994 1.00 . A A . 85 GLU H 1 1
1 570 1 1 85 GLU HA H 7.184 2.475 -14.157 1.00 . A A . 85 GLU HA 1 1
1 571 1 1 85 GLU HB2 H 8.828 0.172 -15.231 1.00 . A A . 85 GLU HB2 1 1
1 572 1 1 85 GLU HB3 H 7.193 0.357 -15.785 1.00 . A A . 85 GLU HB3 1 1
1 573 1 1 85 GLU HG2 H 7.538 2.622 -16.553 1.00 . A A . 85 GLU HG2 1 1
1 574 1 1 85 GLU HG3 H 9.251 2.537 -16.116 1.00 . A A . 85 GLU HG3 1 1
1 575 1 1 85 GLU N N 8.669 1.577 -12.948 1.00 . A A . 85 GLU N 1 1
1 576 1 1 85 GLU O O 5.356 1.129 -13.135 1.00 . A A . 85 GLU O 1 1
1 577 1 1 85 GLU OE1 O 9.473 0.276 -17.744 1.00 . A A . 85 GLU OE1 1 1
1 578 1 1 85 GLU OE2 O 8.100 1.660 -18.781 1.00 . A A . 85 GLU OE2 1 1
1 579 1 1 86 ILE C C 5.160 -1.669 -11.706 1.00 . A A . 86 ILE C 1 1
1 580 1 1 86 ILE CA C 5.499 -1.672 -13.186 1.00 . A A . 86 ILE CA 1 1
1 581 1 1 86 ILE CB C 5.838 -3.093 -13.715 1.00 . A A . 86 ILE CB 1 1
1 582 1 1 86 ILE CD1 C 6.600 -4.398 -15.819 1.00 . A A . 86 ILE CD1 1 1
1 583 1 1 86 ILE CG1 C 6.092 -3.066 -15.245 1.00 . A A . 86 ILE CG1 1 1
1 584 1 1 86 ILE CG2 C 4.720 -4.098 -13.359 1.00 . A A . 86 ILE CG2 1 1
1 585 1 1 86 ILE H H 7.493 -1.095 -13.719 1.00 . A A . 86 ILE H 1 1
1 586 1 1 86 ILE HA H 4.610 -1.333 -13.723 1.00 . A A . 86 ILE HA 1 1
1 587 1 1 86 ILE HB H 6.749 -3.431 -13.227 1.00 . A A . 86 ILE HB 1 1
1 588 1 1 86 ILE HD11 H 5.821 -5.156 -15.785 1.00 . A A . 86 ILE HD11 1 1
1 589 1 1 86 ILE HD12 H 6.880 -4.248 -16.859 1.00 . A A . 86 ILE HD12 1 1
1 590 1 1 86 ILE HD13 H 7.473 -4.742 -15.264 1.00 . A A . 86 ILE HD13 1 1
1 591 1 1 86 ILE HG12 H 5.167 -2.788 -15.756 1.00 . A A . 86 ILE HG12 1 1
1 592 1 1 86 ILE HG13 H 6.856 -2.320 -15.474 1.00 . A A . 86 ILE HG13 1 1
1 593 1 1 86 ILE HG21 H 4.575 -4.155 -12.281 1.00 . A A . 86 ILE HG21 1 1
1 594 1 1 86 ILE HG22 H 3.787 -3.795 -13.830 1.00 . A A . 86 ILE HG22 1 1
1 595 1 1 86 ILE HG23 H 4.981 -5.098 -13.700 1.00 . A A . 86 ILE HG23 1 1
1 596 1 1 86 ILE N N 6.601 -0.725 -13.420 1.00 . A A . 86 ILE N 1 1
1 597 1 1 86 ILE O O 6.042 -1.896 -10.879 1.00 . A A . 86 ILE O 1 1
1 598 1 1 87 LYS C C 3.877 -2.732 -9.228 1.00 . A A . 87 LYS C 1 1
1 599 1 1 87 LYS CA C 3.287 -1.546 -10.048 1.00 . A A . 87 LYS CA 1 1
1 600 1 1 87 LYS CB C 1.741 -1.627 -10.166 1.00 . A A . 87 LYS CB 1 1
1 601 1 1 87 LYS CD C 0.726 0.753 -9.917 1.00 . A A . 87 LYS CD 1 1
1 602 1 1 87 LYS CE C 0.068 1.926 -10.673 1.00 . A A . 87 LYS CE 1 1
1 603 1 1 87 LYS CG C 1.027 -0.436 -10.848 1.00 . A A . 87 LYS CG 1 1
1 604 1 1 87 LYS H H 3.245 -1.256 -12.158 1.00 . A A . 87 LYS H 1 1
1 605 1 1 87 LYS HA H 3.531 -0.631 -9.512 1.00 . A A . 87 LYS HA 1 1
1 606 1 1 87 LYS HB2 H 1.495 -2.530 -10.732 1.00 . A A . 87 LYS HB2 1 1
1 607 1 1 87 LYS HB3 H 1.315 -1.764 -9.171 1.00 . A A . 87 LYS HB3 1 1
1 608 1 1 87 LYS HD2 H 0.082 0.427 -9.098 1.00 . A A . 87 LYS HD2 1 1
1 609 1 1 87 LYS HD3 H 1.667 1.102 -9.493 1.00 . A A . 87 LYS HD3 1 1
1 610 1 1 87 LYS HE2 H 0.134 2.831 -10.062 1.00 . A A . 87 LYS HE2 1 1
1 611 1 1 87 LYS HE3 H 0.646 2.110 -11.581 1.00 . A A . 87 LYS HE3 1 1
1 612 1 1 87 LYS HG2 H 1.618 -0.093 -11.697 1.00 . A A . 87 LYS HG2 1 1
1 613 1 1 87 LYS HG3 H 0.081 -0.806 -11.241 1.00 . A A . 87 LYS HG3 1 1
1 614 1 1 87 LYS HZ1 H -1.661 2.310 -11.779 1.00 . A A . 87 LYS HZ1 1 1
1 615 1 1 87 LYS HZ2 H -1.983 1.825 -10.253 1.00 . A A . 87 LYS HZ2 1 1
1 616 1 1 87 LYS HZ3 H -1.514 0.749 -11.380 1.00 . A A . 87 LYS HZ3 1 1
1 617 1 1 87 LYS N N 3.868 -1.486 -11.400 1.00 . A A . 87 LYS N 1 1
1 618 1 1 87 LYS NZ N -1.356 1.688 -11.035 1.00 . A A . 87 LYS NZ 1 1
1 619 1 1 87 LYS O O 3.523 -3.892 -9.426 1.00 . A A . 87 LYS O 1 1
1 620 1 1 88 GLY C C 6.605 -4.189 -7.929 1.00 . A A . 88 GLY C 1 1
1 621 1 1 88 GLY CA C 5.421 -3.371 -7.379 1.00 . A A . 88 GLY CA 1 1
1 622 1 1 88 GLY H H 5.085 -1.448 -8.271 1.00 . A A . 88 GLY H 1 1
1 623 1 1 88 GLY HA2 H 5.798 -2.816 -6.521 1.00 . A A . 88 GLY HA2 1 1
1 624 1 1 88 GLY HA3 H 4.652 -4.095 -7.073 1.00 . A A . 88 GLY HA3 1 1
1 625 1 1 88 GLY N N 4.793 -2.413 -8.302 1.00 . A A . 88 GLY N 1 1
1 626 1 1 88 GLY O O 6.967 -5.151 -7.259 1.00 . A A . 88 GLY O 1 1
1 627 1 1 89 SER C C 9.250 -5.397 -8.995 1.00 . A A . 89 SER C 1 1
1 628 1 1 89 SER CA C 8.161 -4.694 -9.826 1.00 . A A . 89 SER CA 1 1
1 629 1 1 89 SER CB C 8.867 -3.865 -10.908 1.00 . A A . 89 SER CB 1 1
1 630 1 1 89 SER H H 6.794 -3.064 -9.605 1.00 . A A . 89 SER H 1 1
1 631 1 1 89 SER HA H 7.606 -5.486 -10.330 1.00 . A A . 89 SER HA 1 1
1 632 1 1 89 SER HB2 H 8.128 -3.313 -11.483 1.00 . A A . 89 SER HB2 1 1
1 633 1 1 89 SER HB3 H 9.534 -3.147 -10.431 1.00 . A A . 89 SER HB3 1 1
1 634 1 1 89 SER HG H 10.226 -5.256 -11.290 1.00 . A A . 89 SER HG 1 1
1 635 1 1 89 SER N N 7.180 -3.857 -9.095 1.00 . A A . 89 SER N 1 1
1 636 1 1 89 SER O O 9.482 -6.581 -9.237 1.00 . A A . 89 SER O 1 1
1 637 1 1 89 SER OG O 9.617 -4.688 -11.796 1.00 . A A . 89 SER OG 1 1
1 638 1 1 90 ASP C C 10.499 -5.330 -5.697 1.00 . A A . 90 ASP C 1 1
1 639 1 1 90 ASP CA C 10.954 -5.263 -7.175 1.00 . A A . 90 ASP CA 1 1
1 640 1 1 90 ASP CB C 12.276 -4.502 -7.387 1.00 . A A . 90 ASP CB 1 1
1 641 1 1 90 ASP CG C 12.336 -3.072 -6.831 1.00 . A A . 90 ASP CG 1 1
1 642 1 1 90 ASP H H 9.751 -3.710 -7.970 1.00 . A A . 90 ASP H 1 1
1 643 1 1 90 ASP HA H 11.143 -6.296 -7.476 1.00 . A A . 90 ASP HA 1 1
1 644 1 1 90 ASP HB2 H 13.072 -5.085 -6.922 1.00 . A A . 90 ASP HB2 1 1
1 645 1 1 90 ASP HB3 H 12.494 -4.465 -8.455 1.00 . A A . 90 ASP HB3 1 1
1 646 1 1 90 ASP N N 9.923 -4.702 -8.063 1.00 . A A . 90 ASP N 1 1
1 647 1 1 90 ASP O O 11.257 -5.687 -4.796 1.00 . A A . 90 ASP O 1 1
1 648 1 1 90 ASP OD1 O 11.382 -2.280 -7.054 1.00 . A A . 90 ASP OD1 1 1
1 649 1 1 90 ASP OD2 O 13.380 -2.754 -6.219 1.00 . A A . 90 ASP OD2 1 1
1 650 1 1 91 CYS C C 7.562 -6.101 -3.896 1.00 . A A . 91 CYS C 1 1
1 651 1 1 91 CYS CA C 8.564 -4.958 -4.143 1.00 . A A . 91 CYS CA 1 1
1 652 1 1 91 CYS CB C 7.860 -3.600 -4.053 1.00 . A A . 91 CYS CB 1 1
1 653 1 1 91 CYS H H 8.670 -4.781 -6.276 1.00 . A A . 91 CYS H 1 1
1 654 1 1 91 CYS HA H 9.319 -5.010 -3.358 1.00 . A A . 91 CYS HA 1 1
1 655 1 1 91 CYS HB2 H 7.176 -3.511 -4.892 1.00 . A A . 91 CYS HB2 1 1
1 656 1 1 91 CYS HB3 H 7.270 -3.548 -3.137 1.00 . A A . 91 CYS HB3 1 1
1 657 1 1 91 CYS N N 9.220 -5.028 -5.458 1.00 . A A . 91 CYS N 1 1
1 658 1 1 91 CYS O O 6.861 -6.083 -2.884 1.00 . A A . 91 CYS O 1 1
1 659 1 1 91 CYS SG S 8.997 -2.196 -4.088 1.00 . A A . 91 CYS SG 1 1
1 660 1 1 92 VAL C C 6.083 -8.812 -3.635 1.00 . A A . 92 VAL C 1 1
1 661 1 1 92 VAL CA C 6.503 -8.150 -4.955 1.00 . A A . 92 VAL CA 1 1
1 662 1 1 92 VAL CB C 7.031 -9.240 -5.926 1.00 . A A . 92 VAL CB 1 1
1 663 1 1 92 VAL CG1 C 6.018 -10.378 -6.156 1.00 . A A . 92 VAL CG1 1 1
1 664 1 1 92 VAL CG2 C 7.386 -8.626 -7.295 1.00 . A A . 92 VAL CG2 1 1
1 665 1 1 92 VAL H H 8.114 -6.926 -5.615 1.00 . A A . 92 VAL H 1 1
1 666 1 1 92 VAL HA H 5.613 -7.700 -5.399 1.00 . A A . 92 VAL HA 1 1
1 667 1 1 92 VAL HB H 7.944 -9.668 -5.499 1.00 . A A . 92 VAL HB 1 1
1 668 1 1 92 VAL HG11 H 6.409 -11.080 -6.893 1.00 . A A . 92 VAL HG11 1 1
1 669 1 1 92 VAL HG12 H 5.854 -10.932 -5.234 1.00 . A A . 92 VAL HG12 1 1
1 670 1 1 92 VAL HG13 H 5.066 -9.979 -6.511 1.00 . A A . 92 VAL HG13 1 1
1 671 1 1 92 VAL HG21 H 8.196 -7.906 -7.186 1.00 . A A . 92 VAL HG21 1 1
1 672 1 1 92 VAL HG22 H 7.729 -9.405 -7.976 1.00 . A A . 92 VAL HG22 1 1
1 673 1 1 92 VAL HG23 H 6.518 -8.127 -7.729 1.00 . A A . 92 VAL HG23 1 1
1 674 1 1 92 VAL N N 7.499 -7.065 -4.821 1.00 . A A . 92 VAL N 1 1
1 675 1 1 92 VAL O O 4.898 -9.067 -3.442 1.00 . A A . 92 VAL O 1 1
1 676 1 1 93 ASP C C 5.666 -8.942 -0.592 1.00 . A A . 93 ASP C 1 1
1 677 1 1 93 ASP CA C 6.743 -9.686 -1.406 1.00 . A A . 93 ASP CA 1 1
1 678 1 1 93 ASP CB C 8.065 -9.774 -0.624 1.00 . A A . 93 ASP CB 1 1
1 679 1 1 93 ASP CG C 7.946 -10.533 0.703 1.00 . A A . 93 ASP CG 1 1
1 680 1 1 93 ASP H H 7.977 -8.853 -2.944 1.00 . A A . 93 ASP H 1 1
1 681 1 1 93 ASP HA H 6.383 -10.704 -1.579 1.00 . A A . 93 ASP HA 1 1
1 682 1 1 93 ASP HB2 H 8.802 -10.285 -1.243 1.00 . A A . 93 ASP HB2 1 1
1 683 1 1 93 ASP HB3 H 8.446 -8.766 -0.439 1.00 . A A . 93 ASP HB3 1 1
1 684 1 1 93 ASP N N 7.016 -9.054 -2.709 1.00 . A A . 93 ASP N 1 1
1 685 1 1 93 ASP O O 4.824 -9.587 0.032 1.00 . A A . 93 ASP O 1 1
1 686 1 1 93 ASP OD1 O 7.852 -11.778 0.677 1.00 . A A . 93 ASP OD1 1 1
1 687 1 1 93 ASP OD2 O 8.063 -9.878 1.774 1.00 . A A . 93 ASP OD2 1 1
1 688 1 1 94 GLN C C 3.247 -6.830 -0.647 1.00 . A A . 94 GLN C 1 1
1 689 1 1 94 GLN CA C 4.633 -6.787 0.038 1.00 . A A . 94 GLN CA 1 1
1 690 1 1 94 GLN CB C 5.136 -5.335 0.153 1.00 . A A . 94 GLN CB 1 1
1 691 1 1 94 GLN CD C 7.653 -5.585 0.793 1.00 . A A . 94 GLN CD 1 1
1 692 1 1 94 GLN CG C 6.256 -5.094 1.184 1.00 . A A . 94 GLN CG 1 1
1 693 1 1 94 GLN H H 6.284 -7.153 -1.293 1.00 . A A . 94 GLN H 1 1
1 694 1 1 94 GLN HA H 4.488 -7.190 1.039 1.00 . A A . 94 GLN HA 1 1
1 695 1 1 94 GLN HB2 H 5.444 -4.970 -0.828 1.00 . A A . 94 GLN HB2 1 1
1 696 1 1 94 GLN HB3 H 4.290 -4.731 0.479 1.00 . A A . 94 GLN HB3 1 1
1 697 1 1 94 GLN HE21 H 8.003 -4.061 -0.498 1.00 . A A . 94 GLN HE21 1 1
1 698 1 1 94 GLN HE22 H 9.264 -5.284 -0.312 1.00 . A A . 94 GLN HE22 1 1
1 699 1 1 94 GLN HG2 H 6.324 -4.022 1.346 1.00 . A A . 94 GLN HG2 1 1
1 700 1 1 94 GLN HG3 H 5.971 -5.551 2.132 1.00 . A A . 94 GLN HG3 1 1
1 701 1 1 94 GLN N N 5.630 -7.605 -0.660 1.00 . A A . 94 GLN N 1 1
1 702 1 1 94 GLN NE2 N 8.369 -4.899 -0.080 1.00 . A A . 94 GLN NE2 1 1
1 703 1 1 94 GLN O O 2.217 -6.686 0.013 1.00 . A A . 94 GLN O 1 1
1 704 1 1 94 GLN OE1 O 8.165 -6.570 1.312 1.00 . A A . 94 GLN OE1 1 1
1 705 1 1 95 PHE C C 1.388 -8.672 -2.513 1.00 . A A . 95 PHE C 1 1
1 706 1 1 95 PHE CA C 1.954 -7.255 -2.716 1.00 . A A . 95 PHE CA 1 1
1 707 1 1 95 PHE CB C 2.200 -6.939 -4.198 1.00 . A A . 95 PHE CB 1 1
1 708 1 1 95 PHE CD1 C 3.727 -4.906 -4.280 1.00 . A A . 95 PHE CD1 1 1
1 709 1 1 95 PHE CD2 C 1.377 -4.631 -4.854 1.00 . A A . 95 PHE CD2 1 1
1 710 1 1 95 PHE CE1 C 3.933 -3.526 -4.459 1.00 . A A . 95 PHE CE1 1 1
1 711 1 1 95 PHE CE2 C 1.589 -3.255 -5.053 1.00 . A A . 95 PHE CE2 1 1
1 712 1 1 95 PHE CG C 2.446 -5.463 -4.466 1.00 . A A . 95 PHE CG 1 1
1 713 1 1 95 PHE CZ C 2.866 -2.701 -4.853 1.00 . A A . 95 PHE CZ 1 1
1 714 1 1 95 PHE H H 4.069 -7.180 -2.460 1.00 . A A . 95 PHE H 1 1
1 715 1 1 95 PHE HA H 1.203 -6.565 -2.340 1.00 . A A . 95 PHE HA 1 1
1 716 1 1 95 PHE HB2 H 3.049 -7.519 -4.562 1.00 . A A . 95 PHE HB2 1 1
1 717 1 1 95 PHE HB3 H 1.325 -7.254 -4.771 1.00 . A A . 95 PHE HB3 1 1
1 718 1 1 95 PHE HD1 H 4.550 -5.536 -3.982 1.00 . A A . 95 PHE HD1 1 1
1 719 1 1 95 PHE HD2 H 0.389 -5.045 -4.994 1.00 . A A . 95 PHE HD2 1 1
1 720 1 1 95 PHE HE1 H 4.904 -3.092 -4.277 1.00 . A A . 95 PHE HE1 1 1
1 721 1 1 95 PHE HE2 H 0.763 -2.622 -5.340 1.00 . A A . 95 PHE HE2 1 1
1 722 1 1 95 PHE HZ H 3.023 -1.639 -4.981 1.00 . A A . 95 PHE HZ 1 1
1 723 1 1 95 PHE N N 3.199 -7.051 -1.965 1.00 . A A . 95 PHE N 1 1
1 724 1 1 95 PHE O O 0.180 -8.841 -2.340 1.00 . A A . 95 PHE O 1 1
1 725 1 1 96 ARG C C 1.392 -11.071 -0.572 1.00 . A A . 96 ARG C 1 1
1 726 1 1 96 ARG CA C 1.906 -11.049 -2.024 1.00 . A A . 96 ARG CA 1 1
1 727 1 1 96 ARG CB C 3.124 -11.971 -2.225 1.00 . A A . 96 ARG CB 1 1
1 728 1 1 96 ARG CD C 3.924 -14.335 -2.671 1.00 . A A . 96 ARG CD 1 1
1 729 1 1 96 ARG CG C 2.701 -13.425 -2.478 1.00 . A A . 96 ARG CG 1 1
1 730 1 1 96 ARG CZ C 3.789 -16.025 -4.534 1.00 . A A . 96 ARG CZ 1 1
1 731 1 1 96 ARG H H 3.235 -9.485 -2.636 1.00 . A A . 96 ARG H 1 1
1 732 1 1 96 ARG HA H 1.099 -11.390 -2.674 1.00 . A A . 96 ARG HA 1 1
1 733 1 1 96 ARG HB2 H 3.685 -11.634 -3.098 1.00 . A A . 96 ARG HB2 1 1
1 734 1 1 96 ARG HB3 H 3.789 -11.919 -1.358 1.00 . A A . 96 ARG HB3 1 1
1 735 1 1 96 ARG HD2 H 4.664 -13.823 -3.286 1.00 . A A . 96 ARG HD2 1 1
1 736 1 1 96 ARG HD3 H 4.378 -14.525 -1.697 1.00 . A A . 96 ARG HD3 1 1
1 737 1 1 96 ARG HE H 3.077 -16.291 -2.697 1.00 . A A . 96 ARG HE 1 1
1 738 1 1 96 ARG HG2 H 2.105 -13.791 -1.640 1.00 . A A . 96 ARG HG2 1 1
1 739 1 1 96 ARG HG3 H 2.090 -13.452 -3.383 1.00 . A A . 96 ARG HG3 1 1
1 740 1 1 96 ARG HH11 H 4.732 -14.367 -5.204 1.00 . A A . 96 ARG HH11 1 1
1 741 1 1 96 ARG HH12 H 4.589 -15.665 -6.365 1.00 . A A . 96 ARG HH12 1 1
1 742 1 1 96 ARG HH21 H 2.941 -17.804 -4.181 1.00 . A A . 96 ARG HH21 1 1
1 743 1 1 96 ARG HH22 H 3.565 -17.573 -5.814 1.00 . A A . 96 ARG HH22 1 1
1 744 1 1 96 ARG N N 2.262 -9.684 -2.430 1.00 . A A . 96 ARG N 1 1
1 745 1 1 96 ARG NE N 3.551 -15.619 -3.291 1.00 . A A . 96 ARG NE 1 1
1 746 1 1 96 ARG NH1 N 4.399 -15.284 -5.440 1.00 . A A . 96 ARG NH1 1 1
1 747 1 1 96 ARG NH2 N 3.388 -17.223 -4.884 1.00 . A A . 96 ARG NH2 1 1
1 748 1 1 96 ARG O O 0.326 -11.625 -0.299 1.00 . A A . 96 ARG O 1 1
1 749 1 1 97 ALA C C 0.238 -9.506 1.807 1.00 . A A . 97 ALA C 1 1
1 750 1 1 97 ALA CA C 1.632 -10.160 1.723 1.00 . A A . 97 ALA CA 1 1
1 751 1 1 97 ALA CB C 2.691 -9.342 2.469 1.00 . A A . 97 ALA CB 1 1
1 752 1 1 97 ALA H H 2.955 -9.941 0.062 1.00 . A A . 97 ALA H 1 1
1 753 1 1 97 ALA HA H 1.572 -11.133 2.202 1.00 . A A . 97 ALA HA 1 1
1 754 1 1 97 ALA HB1 H 2.408 -9.245 3.519 1.00 . A A . 97 ALA HB1 1 1
1 755 1 1 97 ALA HB2 H 3.659 -9.840 2.416 1.00 . A A . 97 ALA HB2 1 1
1 756 1 1 97 ALA HB3 H 2.773 -8.344 2.039 1.00 . A A . 97 ALA HB3 1 1
1 757 1 1 97 ALA N N 2.070 -10.355 0.338 1.00 . A A . 97 ALA N 1 1
1 758 1 1 97 ALA O O -0.633 -10.019 2.510 1.00 . A A . 97 ALA O 1 1
1 759 1 1 98 MET C C -2.390 -8.734 0.509 1.00 . A A . 98 MET C 1 1
1 760 1 1 98 MET CA C -1.293 -7.742 0.934 1.00 . A A . 98 MET CA 1 1
1 761 1 1 98 MET CB C -1.158 -6.596 -0.084 1.00 . A A . 98 MET CB 1 1
1 762 1 1 98 MET CE C -0.983 -4.097 -2.032 1.00 . A A . 98 MET CE 1 1
1 763 1 1 98 MET CG C -2.426 -5.755 -0.302 1.00 . A A . 98 MET CG 1 1
1 764 1 1 98 MET H H 0.814 -7.985 0.597 1.00 . A A . 98 MET H 1 1
1 765 1 1 98 MET HA H -1.581 -7.327 1.900 1.00 . A A . 98 MET HA 1 1
1 766 1 1 98 MET HB2 H -0.357 -5.927 0.233 1.00 . A A . 98 MET HB2 1 1
1 767 1 1 98 MET HB3 H -0.874 -7.017 -1.046 1.00 . A A . 98 MET HB3 1 1
1 768 1 1 98 MET HE1 H -0.875 -3.468 -1.151 1.00 . A A . 98 MET HE1 1 1
1 769 1 1 98 MET HE2 H -0.145 -4.789 -2.087 1.00 . A A . 98 MET HE2 1 1
1 770 1 1 98 MET HE3 H -0.988 -3.462 -2.922 1.00 . A A . 98 MET HE3 1 1
1 771 1 1 98 MET HG2 H -3.317 -6.370 -0.163 1.00 . A A . 98 MET HG2 1 1
1 772 1 1 98 MET HG3 H -2.462 -4.969 0.454 1.00 . A A . 98 MET HG3 1 1
1 773 1 1 98 MET N N 0.016 -8.410 1.063 1.00 . A A . 98 MET N 1 1
1 774 1 1 98 MET O O -3.464 -8.745 1.113 1.00 . A A . 98 MET O 1 1
1 775 1 1 98 MET SD S -2.547 -5.004 -1.950 1.00 . A A . 98 MET SD 1 1
1 776 1 1 99 GLN C C -3.309 -11.659 0.187 1.00 . A A . 99 GLN C 1 1
1 777 1 1 99 GLN CA C -3.017 -10.648 -0.924 1.00 . A A . 99 GLN CA 1 1
1 778 1 1 99 GLN CB C -2.502 -11.326 -2.214 1.00 . A A . 99 GLN CB 1 1
1 779 1 1 99 GLN CD C -2.997 -13.022 -4.072 1.00 . A A . 99 GLN CD 1 1
1 780 1 1 99 GLN CG C -3.474 -12.396 -2.754 1.00 . A A . 99 GLN CG 1 1
1 781 1 1 99 GLN H H -1.204 -9.509 -0.933 1.00 . A A . 99 GLN H 1 1
1 782 1 1 99 GLN HA H -3.979 -10.181 -1.152 1.00 . A A . 99 GLN HA 1 1
1 783 1 1 99 GLN HB2 H -2.357 -10.563 -2.978 1.00 . A A . 99 GLN HB2 1 1
1 784 1 1 99 GLN HB3 H -1.536 -11.794 -2.028 1.00 . A A . 99 GLN HB3 1 1
1 785 1 1 99 GLN HE21 H -4.304 -11.974 -5.217 1.00 . A A . 99 GLN HE21 1 1
1 786 1 1 99 GLN HE22 H -3.157 -13.015 -6.057 1.00 . A A . 99 GLN HE22 1 1
1 787 1 1 99 GLN HG2 H -3.570 -13.199 -2.020 1.00 . A A . 99 GLN HG2 1 1
1 788 1 1 99 GLN HG3 H -4.455 -11.942 -2.903 1.00 . A A . 99 GLN HG3 1 1
1 789 1 1 99 GLN N N -2.100 -9.602 -0.472 1.00 . A A . 99 GLN N 1 1
1 790 1 1 99 GLN NE2 N -3.553 -12.639 -5.209 1.00 . A A . 99 GLN NE2 1 1
1 791 1 1 99 GLN O O -4.486 -11.836 0.493 1.00 . A A . 99 GLN O 1 1
1 792 1 1 99 GLN OE1 O -2.123 -13.875 -4.105 1.00 . A A . 99 GLN OE1 1 1
1 793 1 1 100 GLU C C -3.342 -12.785 3.014 1.00 . A A . 100 GLU C 1 1
1 794 1 1 100 GLU CA C -2.586 -13.349 1.803 1.00 . A A . 100 GLU CA 1 1
1 795 1 1 100 GLU CB C -1.342 -14.163 2.217 1.00 . A A . 100 GLU CB 1 1
1 796 1 1 100 GLU CD C 0.732 -14.401 3.662 1.00 . A A . 100 GLU CD 1 1
1 797 1 1 100 GLU CG C -0.297 -13.434 3.074 1.00 . A A . 100 GLU CG 1 1
1 798 1 1 100 GLU H H -1.347 -12.132 0.523 1.00 . A A . 100 GLU H 1 1
1 799 1 1 100 GLU HA H -3.254 -14.059 1.326 1.00 . A A . 100 GLU HA 1 1
1 800 1 1 100 GLU HB2 H -1.694 -15.029 2.781 1.00 . A A . 100 GLU HB2 1 1
1 801 1 1 100 GLU HB3 H -0.856 -14.540 1.319 1.00 . A A . 100 GLU HB3 1 1
1 802 1 1 100 GLU HG2 H 0.212 -12.707 2.450 1.00 . A A . 100 GLU HG2 1 1
1 803 1 1 100 GLU HG3 H -0.782 -12.914 3.899 1.00 . A A . 100 GLU HG3 1 1
1 804 1 1 100 GLU N N -2.308 -12.306 0.805 1.00 . A A . 100 GLU N 1 1
1 805 1 1 100 GLU O O -4.243 -13.435 3.539 1.00 . A A . 100 GLU O 1 1
1 806 1 1 100 GLU OE1 O 1.552 -14.943 2.895 1.00 . A A . 100 GLU OE1 1 1
1 807 1 1 100 GLU OE2 O 0.699 -14.657 4.888 1.00 . A A . 100 GLU OE2 1 1
1 808 1 1 101 CYS C C -5.213 -10.605 4.135 1.00 . A A . 101 CYS C 1 1
1 809 1 1 101 CYS CA C -3.739 -10.847 4.486 1.00 . A A . 101 CYS CA 1 1
1 810 1 1 101 CYS CB C -2.980 -9.540 4.778 1.00 . A A . 101 CYS CB 1 1
1 811 1 1 101 CYS H H -2.282 -11.063 2.929 1.00 . A A . 101 CYS H 1 1
1 812 1 1 101 CYS HA H -3.725 -11.474 5.376 1.00 . A A . 101 CYS HA 1 1
1 813 1 1 101 CYS HB2 H -1.924 -9.796 4.870 1.00 . A A . 101 CYS HB2 1 1
1 814 1 1 101 CYS HB3 H -3.075 -8.860 3.929 1.00 . A A . 101 CYS HB3 1 1
1 815 1 1 101 CYS N N -3.041 -11.543 3.407 1.00 . A A . 101 CYS N 1 1
1 816 1 1 101 CYS O O -6.117 -10.995 4.878 1.00 . A A . 101 CYS O 1 1
1 817 1 1 101 CYS SG S -3.430 -8.655 6.296 1.00 . A A . 101 CYS SG 1 1
1 818 1 1 102 MET C C -7.716 -10.565 2.030 1.00 . A A . 102 MET C 1 1
1 819 1 1 102 MET CA C -6.817 -9.481 2.636 1.00 . A A . 102 MET CA 1 1
1 820 1 1 102 MET CB C -6.721 -8.227 1.748 1.00 . A A . 102 MET CB 1 1
1 821 1 1 102 MET CE C -7.345 -4.766 1.814 1.00 . A A . 102 MET CE 1 1
1 822 1 1 102 MET CG C -6.022 -7.094 2.518 1.00 . A A . 102 MET CG 1 1
1 823 1 1 102 MET H H -4.697 -9.725 2.376 1.00 . A A . 102 MET H 1 1
1 824 1 1 102 MET HA H -7.325 -9.175 3.556 1.00 . A A . 102 MET HA 1 1
1 825 1 1 102 MET HB2 H -6.163 -8.455 0.838 1.00 . A A . 102 MET HB2 1 1
1 826 1 1 102 MET HB3 H -7.727 -7.898 1.473 1.00 . A A . 102 MET HB3 1 1
1 827 1 1 102 MET HE1 H -7.596 -4.659 2.871 1.00 . A A . 102 MET HE1 1 1
1 828 1 1 102 MET HE2 H -7.315 -3.777 1.355 1.00 . A A . 102 MET HE2 1 1
1 829 1 1 102 MET HE3 H -8.105 -5.365 1.311 1.00 . A A . 102 MET HE3 1 1
1 830 1 1 102 MET HG2 H -6.599 -6.871 3.417 1.00 . A A . 102 MET HG2 1 1
1 831 1 1 102 MET HG3 H -5.045 -7.458 2.832 1.00 . A A . 102 MET HG3 1 1
1 832 1 1 102 MET N N -5.473 -9.968 2.987 1.00 . A A . 102 MET N 1 1
1 833 1 1 102 MET O O -8.936 -10.443 2.106 1.00 . A A . 102 MET O 1 1
1 834 1 1 102 MET SD S -5.723 -5.547 1.630 1.00 . A A . 102 MET SD 1 1
1 835 1 1 103 GLN C C -8.396 -13.638 2.384 1.00 . A A . 103 GLN C 1 1
1 836 1 1 103 GLN CA C -7.943 -12.846 1.142 1.00 . A A . 103 GLN CA 1 1
1 837 1 1 103 GLN CB C -7.205 -13.716 0.107 1.00 . A A . 103 GLN CB 1 1
1 838 1 1 103 GLN CD C -5.250 -15.314 -0.358 1.00 . A A . 103 GLN CD 1 1
1 839 1 1 103 GLN CG C -6.119 -14.634 0.701 1.00 . A A . 103 GLN CG 1 1
1 840 1 1 103 GLN H H -6.141 -11.703 1.415 1.00 . A A . 103 GLN H 1 1
1 841 1 1 103 GLN HA H -8.858 -12.487 0.666 1.00 . A A . 103 GLN HA 1 1
1 842 1 1 103 GLN HB2 H -7.942 -14.350 -0.391 1.00 . A A . 103 GLN HB2 1 1
1 843 1 1 103 GLN HB3 H -6.749 -13.056 -0.636 1.00 . A A . 103 GLN HB3 1 1
1 844 1 1 103 GLN HE21 H -4.164 -16.334 1.015 1.00 . A A . 103 GLN HE21 1 1
1 845 1 1 103 GLN HE22 H -3.658 -16.488 -0.651 1.00 . A A . 103 GLN HE22 1 1
1 846 1 1 103 GLN HG2 H -5.479 -14.054 1.354 1.00 . A A . 103 GLN HG2 1 1
1 847 1 1 103 GLN HG3 H -6.579 -15.402 1.319 1.00 . A A . 103 GLN HG3 1 1
1 848 1 1 103 GLN N N -7.152 -11.667 1.514 1.00 . A A . 103 GLN N 1 1
1 849 1 1 103 GLN NE2 N -4.295 -16.133 0.040 1.00 . A A . 103 GLN NE2 1 1
1 850 1 1 103 GLN O O -9.374 -14.382 2.302 1.00 . A A . 103 GLN O 1 1
1 851 1 1 103 GLN OE1 O -5.409 -15.146 -1.560 1.00 . A A . 103 GLN OE1 1 1
1 852 1 1 104 LYS C C -9.131 -12.962 5.558 1.00 . A A . 104 LYS C 1 1
1 853 1 1 104 LYS CA C -8.230 -13.975 4.830 1.00 . A A . 104 LYS CA 1 1
1 854 1 1 104 LYS CB C -7.055 -14.374 5.741 1.00 . A A . 104 LYS CB 1 1
1 855 1 1 104 LYS CD C -6.232 -16.714 6.386 1.00 . A A . 104 LYS CD 1 1
1 856 1 1 104 LYS CE C -5.341 -16.249 7.548 1.00 . A A . 104 LYS CE 1 1
1 857 1 1 104 LYS CG C -6.350 -15.662 5.273 1.00 . A A . 104 LYS CG 1 1
1 858 1 1 104 LYS H H -6.884 -12.921 3.545 1.00 . A A . 104 LYS H 1 1
1 859 1 1 104 LYS HA H -8.850 -14.855 4.664 1.00 . A A . 104 LYS HA 1 1
1 860 1 1 104 LYS HB2 H -6.332 -13.557 5.787 1.00 . A A . 104 LYS HB2 1 1
1 861 1 1 104 LYS HB3 H -7.456 -14.526 6.745 1.00 . A A . 104 LYS HB3 1 1
1 862 1 1 104 LYS HD2 H -7.233 -16.946 6.756 1.00 . A A . 104 LYS HD2 1 1
1 863 1 1 104 LYS HD3 H -5.809 -17.621 5.950 1.00 . A A . 104 LYS HD3 1 1
1 864 1 1 104 LYS HE2 H -4.329 -16.091 7.161 1.00 . A A . 104 LYS HE2 1 1
1 865 1 1 104 LYS HE3 H -5.712 -15.296 7.933 1.00 . A A . 104 LYS HE3 1 1
1 866 1 1 104 LYS HG2 H -6.902 -16.109 4.445 1.00 . A A . 104 LYS HG2 1 1
1 867 1 1 104 LYS HG3 H -5.354 -15.415 4.907 1.00 . A A . 104 LYS HG3 1 1
1 868 1 1 104 LYS HZ1 H -4.646 -17.028 9.359 1.00 . A A . 104 LYS HZ1 1 1
1 869 1 1 104 LYS HZ2 H -5.018 -18.158 8.262 1.00 . A A . 104 LYS HZ2 1 1
1 870 1 1 104 LYS HZ3 H -6.224 -17.354 9.073 1.00 . A A . 104 LYS HZ3 1 1
1 871 1 1 104 LYS N N -7.734 -13.473 3.538 1.00 . A A . 104 LYS N 1 1
1 872 1 1 104 LYS NZ N -5.314 -17.259 8.635 1.00 . A A . 104 LYS NZ 1 1
1 873 1 1 104 LYS O O -10.053 -13.365 6.268 1.00 . A A . 104 LYS O 1 1
1 874 1 1 105 TYR C C -10.494 -9.744 5.037 1.00 . A A . 105 TYR C 1 1
1 875 1 1 105 TYR CA C -9.630 -10.561 6.047 1.00 . A A . 105 TYR CA 1 1
1 876 1 1 105 TYR CB C -8.634 -9.646 6.796 1.00 . A A . 105 TYR CB 1 1
1 877 1 1 105 TYR CD1 C -8.442 -11.257 8.820 1.00 . A A . 105 TYR CD1 1 1
1 878 1 1 105 TYR CD2 C -7.050 -9.265 8.713 1.00 . A A . 105 TYR CD2 1 1
1 879 1 1 105 TYR CE1 C -7.913 -11.551 10.098 1.00 . A A . 105 TYR CE1 1 1
1 880 1 1 105 TYR CE2 C -6.521 -9.549 9.988 1.00 . A A . 105 TYR CE2 1 1
1 881 1 1 105 TYR CG C -8.017 -10.103 8.120 1.00 . A A . 105 TYR CG 1 1
1 882 1 1 105 TYR CZ C -6.960 -10.690 10.695 1.00 . A A . 105 TYR CZ 1 1
1 883 1 1 105 TYR H H -8.024 -11.409 4.916 1.00 . A A . 105 TYR H 1 1
1 884 1 1 105 TYR HA H -10.311 -10.967 6.791 1.00 . A A . 105 TYR HA 1 1
1 885 1 1 105 TYR HB2 H -7.826 -9.379 6.114 1.00 . A A . 105 TYR HB2 1 1
1 886 1 1 105 TYR HB3 H -9.157 -8.718 7.025 1.00 . A A . 105 TYR HB3 1 1
1 887 1 1 105 TYR HD1 H -9.189 -11.911 8.398 1.00 . A A . 105 TYR HD1 1 1
1 888 1 1 105 TYR HD2 H -6.726 -8.381 8.184 1.00 . A A . 105 TYR HD2 1 1
1 889 1 1 105 TYR HE1 H -8.259 -12.419 10.642 1.00 . A A . 105 TYR HE1 1 1
1 890 1 1 105 TYR HE2 H -5.789 -8.891 10.436 1.00 . A A . 105 TYR HE2 1 1
1 891 1 1 105 TYR HH H -5.927 -10.223 12.301 1.00 . A A . 105 TYR HH 1 1
1 892 1 1 105 TYR N N -8.877 -11.657 5.409 1.00 . A A . 105 TYR N 1 1
1 893 1 1 105 TYR O O -10.016 -8.737 4.510 1.00 . A A . 105 TYR O 1 1
1 894 1 1 105 TYR OH O -6.484 -10.939 11.953 1.00 . A A . 105 TYR OH 1 1
1 895 1 1 106 PRO C C -13.248 -8.152 4.480 1.00 . A A . 106 PRO C 1 1
1 896 1 1 106 PRO CA C -12.670 -9.440 3.861 1.00 . A A . 106 PRO CA 1 1
1 897 1 1 106 PRO CB C -13.725 -10.479 3.452 1.00 . A A . 106 PRO CB 1 1
1 898 1 1 106 PRO CD C -12.358 -11.413 5.176 1.00 . A A . 106 PRO CD 1 1
1 899 1 1 106 PRO CG C -13.799 -11.404 4.664 1.00 . A A . 106 PRO CG 1 1
1 900 1 1 106 PRO HA H -12.121 -9.149 2.964 1.00 . A A . 106 PRO HA 1 1
1 901 1 1 106 PRO HB2 H -14.689 -10.034 3.208 1.00 . A A . 106 PRO HB2 1 1
1 902 1 1 106 PRO HB3 H -13.355 -11.044 2.595 1.00 . A A . 106 PRO HB3 1 1
1 903 1 1 106 PRO HD2 H -12.349 -11.543 6.258 1.00 . A A . 106 PRO HD2 1 1
1 904 1 1 106 PRO HD3 H -11.816 -12.226 4.693 1.00 . A A . 106 PRO HD3 1 1
1 905 1 1 106 PRO HG2 H -14.459 -10.980 5.422 1.00 . A A . 106 PRO HG2 1 1
1 906 1 1 106 PRO HG3 H -14.134 -12.403 4.386 1.00 . A A . 106 PRO HG3 1 1
1 907 1 1 106 PRO N N -11.764 -10.141 4.774 1.00 . A A . 106 PRO N 1 1
1 908 1 1 106 PRO O O -12.649 -7.098 4.318 1.00 . A A . 106 PRO O 1 1
1 909 1 1 107 ASP C C -15.229 -6.917 7.175 1.00 . A A . 107 ASP C 1 1
1 910 1 1 107 ASP CA C -15.167 -7.029 5.632 1.00 . A A . 107 ASP CA 1 1
1 911 1 1 107 ASP CB C -16.600 -7.067 5.040 1.00 . A A . 107 ASP CB 1 1
1 912 1 1 107 ASP CG C -16.740 -6.612 3.578 1.00 . A A . 107 ASP CG 1 1
1 913 1 1 107 ASP H H -14.875 -9.100 5.214 1.00 . A A . 107 ASP H 1 1
1 914 1 1 107 ASP HA H -14.682 -6.116 5.278 1.00 . A A . 107 ASP HA 1 1
1 915 1 1 107 ASP HB2 H -16.998 -8.078 5.146 1.00 . A A . 107 ASP HB2 1 1
1 916 1 1 107 ASP HB3 H -17.247 -6.408 5.619 1.00 . A A . 107 ASP HB3 1 1
1 917 1 1 107 ASP N N -14.405 -8.209 5.157 1.00 . A A . 107 ASP N 1 1
1 918 1 1 107 ASP O O -15.968 -6.084 7.713 1.00 . A A . 107 ASP O 1 1
1 919 1 1 107 ASP OD1 O -15.849 -5.929 3.029 1.00 . A A . 107 ASP OD1 1 1
1 920 1 1 107 ASP OD2 O -17.791 -6.943 2.976 1.00 . A A . 107 ASP OD2 1 1
1 921 1 1 108 LEU C C -13.902 -6.502 10.045 1.00 . A A . 108 LEU C 1 1
1 922 1 1 108 LEU CA C -14.486 -7.763 9.383 1.00 . A A . 108 LEU CA 1 1
1 923 1 1 108 LEU CB C -13.905 -9.091 9.923 1.00 . A A . 108 LEU CB 1 1
1 924 1 1 108 LEU CD1 C -11.739 -9.094 8.554 1.00 . A A . 108 LEU CD1 1 1
1 925 1 1 108 LEU CD2 C -11.605 -8.539 10.993 1.00 . A A . 108 LEU CD2 1 1
1 926 1 1 108 LEU CG C -12.377 -9.331 9.925 1.00 . A A . 108 LEU CG 1 1
1 927 1 1 108 LEU H H -13.859 -8.376 7.416 1.00 . A A . 108 LEU H 1 1
1 928 1 1 108 LEU HA H -15.538 -7.752 9.677 1.00 . A A . 108 LEU HA 1 1
1 929 1 1 108 LEU HB2 H -14.248 -9.201 10.955 1.00 . A A . 108 LEU HB2 1 1
1 930 1 1 108 LEU HB3 H -14.370 -9.905 9.363 1.00 . A A . 108 LEU HB3 1 1
1 931 1 1 108 LEU HD11 H -12.268 -9.665 7.792 1.00 . A A . 108 LEU HD11 1 1
1 932 1 1 108 LEU HD12 H -10.706 -9.426 8.597 1.00 . A A . 108 LEU HD12 1 1
1 933 1 1 108 LEU HD13 H -11.754 -8.034 8.297 1.00 . A A . 108 LEU HD13 1 1
1 934 1 1 108 LEU HD21 H -10.591 -8.933 11.077 1.00 . A A . 108 LEU HD21 1 1
1 935 1 1 108 LEU HD22 H -12.099 -8.640 11.960 1.00 . A A . 108 LEU HD22 1 1
1 936 1 1 108 LEU HD23 H -11.541 -7.485 10.728 1.00 . A A . 108 LEU HD23 1 1
1 937 1 1 108 LEU HG H -12.236 -10.385 10.165 1.00 . A A . 108 LEU HG 1 1
1 938 1 1 108 LEU N N -14.468 -7.742 7.910 1.00 . A A . 108 LEU N 1 1
1 939 1 1 108 LEU O O -14.057 -6.352 11.255 1.00 . A A . 108 LEU O 1 1
1 940 1 1 109 TYR C C -13.957 -3.411 10.324 1.00 . A A . 109 TYR C 1 1
1 941 1 1 109 TYR CA C -12.838 -4.260 9.708 1.00 . A A . 109 TYR CA 1 1
1 942 1 1 109 TYR CB C -12.213 -3.517 8.514 1.00 . A A . 109 TYR CB 1 1
1 943 1 1 109 TYR CD1 C -10.068 -4.864 8.289 1.00 . A A . 109 TYR CD1 1 1
1 944 1 1 109 TYR CD2 C -11.470 -4.560 6.324 1.00 . A A . 109 TYR CD2 1 1
1 945 1 1 109 TYR CE1 C -9.160 -5.615 7.518 1.00 . A A . 109 TYR CE1 1 1
1 946 1 1 109 TYR CE2 C -10.566 -5.317 5.557 1.00 . A A . 109 TYR CE2 1 1
1 947 1 1 109 TYR CG C -11.222 -4.323 7.690 1.00 . A A . 109 TYR CG 1 1
1 948 1 1 109 TYR CZ C -9.407 -5.848 6.151 1.00 . A A . 109 TYR CZ 1 1
1 949 1 1 109 TYR H H -13.217 -5.807 8.288 1.00 . A A . 109 TYR H 1 1
1 950 1 1 109 TYR HA H -12.081 -4.384 10.481 1.00 . A A . 109 TYR HA 1 1
1 951 1 1 109 TYR HB2 H -13.019 -3.182 7.857 1.00 . A A . 109 TYR HB2 1 1
1 952 1 1 109 TYR HB3 H -11.703 -2.630 8.890 1.00 . A A . 109 TYR HB3 1 1
1 953 1 1 109 TYR HD1 H -9.896 -4.708 9.343 1.00 . A A . 109 TYR HD1 1 1
1 954 1 1 109 TYR HD2 H -12.361 -4.165 5.859 1.00 . A A . 109 TYR HD2 1 1
1 955 1 1 109 TYR HE1 H -8.298 -6.068 7.967 1.00 . A A . 109 TYR HE1 1 1
1 956 1 1 109 TYR HE2 H -10.768 -5.496 4.512 1.00 . A A . 109 TYR HE2 1 1
1 957 1 1 109 TYR HH H -9.046 -7.047 4.706 1.00 . A A . 109 TYR HH 1 1
1 958 1 1 109 TYR N N -13.284 -5.598 9.273 1.00 . A A . 109 TYR N 1 1
1 959 1 1 109 TYR O O -15.147 -3.616 9.971 1.00 . A A . 109 TYR O 1 1
1 960 1 1 109 TYR OH O -8.559 -6.621 5.428 1.00 . A A . 109 TYR OH 1 1
2 961 1 1 45 GLY C C -0.638 14.119 -6.093 1.00 . A A . 45 GLY C 1 1
2 962 1 1 45 GLY CA C -1.032 15.276 -6.997 1.00 . A A . 45 GLY CA 1 1
2 963 1 1 45 GLY H H 0.822 15.297 -7.897 1.00 . A A . 45 GLY H 1 1
2 964 1 1 45 GLY HA2 H -1.654 15.975 -6.442 1.00 . A A . 45 GLY HA2 1 1
2 965 1 1 45 GLY HA3 H -1.600 14.878 -7.839 1.00 . A A . 45 GLY HA3 1 1
2 966 1 1 45 GLY N N 0.172 15.969 -7.508 1.00 . A A . 45 GLY N 1 1
2 967 1 1 45 GLY O O 0.444 13.583 -6.294 1.00 . A A . 45 GLY O 1 1
2 968 1 1 46 LEU C C -0.218 12.265 -3.352 1.00 . A A . 46 LEU C 1 1
2 969 1 1 46 LEU CA C -1.453 12.530 -4.254 1.00 . A A . 46 LEU CA 1 1
2 970 1 1 46 LEU CB C -1.875 11.289 -5.082 1.00 . A A . 46 LEU CB 1 1
2 971 1 1 46 LEU CD1 C -0.419 9.201 -5.086 1.00 . A A . 46 LEU CD1 1 1
2 972 1 1 46 LEU CD2 C -1.140 10.215 -7.259 1.00 . A A . 46 LEU CD2 1 1
2 973 1 1 46 LEU CG C -0.743 10.519 -5.809 1.00 . A A . 46 LEU CG 1 1
2 974 1 1 46 LEU H H -2.326 14.295 -5.036 1.00 . A A . 46 LEU H 1 1
2 975 1 1 46 LEU HA H -2.256 12.676 -3.530 1.00 . A A . 46 LEU HA 1 1
2 976 1 1 46 LEU HB2 H -2.382 10.598 -4.406 1.00 . A A . 46 LEU HB2 1 1
2 977 1 1 46 LEU HB3 H -2.630 11.601 -5.807 1.00 . A A . 46 LEU HB3 1 1
2 978 1 1 46 LEU HD11 H -1.277 8.529 -5.127 1.00 . A A . 46 LEU HD11 1 1
2 979 1 1 46 LEU HD12 H -0.175 9.398 -4.043 1.00 . A A . 46 LEU HD12 1 1
2 980 1 1 46 LEU HD13 H 0.436 8.720 -5.563 1.00 . A A . 46 LEU HD13 1 1
2 981 1 1 46 LEU HD21 H -0.354 9.633 -7.744 1.00 . A A . 46 LEU HD21 1 1
2 982 1 1 46 LEU HD22 H -1.270 11.149 -7.806 1.00 . A A . 46 LEU HD22 1 1
2 983 1 1 46 LEU HD23 H -2.071 9.649 -7.279 1.00 . A A . 46 LEU HD23 1 1
2 984 1 1 46 LEU HG H 0.160 11.119 -5.835 1.00 . A A . 46 LEU HG 1 1
2 985 1 1 46 LEU N N -1.487 13.739 -5.123 1.00 . A A . 46 LEU N 1 1
2 986 1 1 46 LEU O O -0.337 11.545 -2.360 1.00 . A A . 46 LEU O 1 1
2 987 1 1 47 ILE C C 2.275 14.023 -1.973 1.00 . A A . 47 ILE C 1 1
2 988 1 1 47 ILE CA C 2.185 12.768 -2.861 1.00 . A A . 47 ILE CA 1 1
2 989 1 1 47 ILE CB C 3.401 12.599 -3.811 1.00 . A A . 47 ILE CB 1 1
2 990 1 1 47 ILE CD1 C 3.022 10.022 -3.947 1.00 . A A . 47 ILE CD1 1 1
2 991 1 1 47 ILE CG1 C 3.288 11.335 -4.701 1.00 . A A . 47 ILE CG1 1 1
2 992 1 1 47 ILE CG2 C 4.759 12.571 -3.089 1.00 . A A . 47 ILE CG2 1 1
2 993 1 1 47 ILE H H 0.975 13.352 -4.529 1.00 . A A . 47 ILE H 1 1
2 994 1 1 47 ILE HA H 2.155 11.912 -2.186 1.00 . A A . 47 ILE HA 1 1
2 995 1 1 47 ILE HB H 3.422 13.463 -4.477 1.00 . A A . 47 ILE HB 1 1
2 996 1 1 47 ILE HD11 H 2.033 10.039 -3.495 1.00 . A A . 47 ILE HD11 1 1
2 997 1 1 47 ILE HD12 H 3.068 9.189 -4.647 1.00 . A A . 47 ILE HD12 1 1
2 998 1 1 47 ILE HD13 H 3.766 9.867 -3.168 1.00 . A A . 47 ILE HD13 1 1
2 999 1 1 47 ILE HG12 H 2.489 11.478 -5.427 1.00 . A A . 47 ILE HG12 1 1
2 1000 1 1 47 ILE HG13 H 4.212 11.222 -5.272 1.00 . A A . 47 ILE HG13 1 1
2 1001 1 1 47 ILE HG21 H 5.565 12.471 -3.814 1.00 . A A . 47 ILE HG21 1 1
2 1002 1 1 47 ILE HG22 H 4.920 13.496 -2.543 1.00 . A A . 47 ILE HG22 1 1
2 1003 1 1 47 ILE HG23 H 4.819 11.732 -2.400 1.00 . A A . 47 ILE HG23 1 1
2 1004 1 1 47 ILE N N 0.951 12.819 -3.670 1.00 . A A . 47 ILE N 1 1
2 1005 1 1 47 ILE O O 1.861 15.103 -2.391 1.00 . A A . 47 ILE O 1 1
2 1006 1 1 48 LEU C C 4.189 15.879 -0.222 1.00 . A A . 48 LEU C 1 1
2 1007 1 1 48 LEU CA C 3.029 14.958 0.214 1.00 . A A . 48 LEU CA 1 1
2 1008 1 1 48 LEU CB C 3.363 14.316 1.579 1.00 . A A . 48 LEU CB 1 1
2 1009 1 1 48 LEU CD1 C 2.599 12.705 3.368 1.00 . A A . 48 LEU CD1 1 1
2 1010 1 1 48 LEU CD2 C 1.415 14.899 3.078 1.00 . A A . 48 LEU CD2 1 1
2 1011 1 1 48 LEU CG C 2.147 13.762 2.350 1.00 . A A . 48 LEU CG 1 1
2 1012 1 1 48 LEU H H 3.153 12.966 -0.503 1.00 . A A . 48 LEU H 1 1
2 1013 1 1 48 LEU HA H 2.122 15.562 0.290 1.00 . A A . 48 LEU HA 1 1
2 1014 1 1 48 LEU HB2 H 4.085 13.517 1.415 1.00 . A A . 48 LEU HB2 1 1
2 1015 1 1 48 LEU HB3 H 3.862 15.044 2.216 1.00 . A A . 48 LEU HB3 1 1
2 1016 1 1 48 LEU HD11 H 3.067 11.871 2.848 1.00 . A A . 48 LEU HD11 1 1
2 1017 1 1 48 LEU HD12 H 1.735 12.327 3.916 1.00 . A A . 48 LEU HD12 1 1
2 1018 1 1 48 LEU HD13 H 3.308 13.137 4.075 1.00 . A A . 48 LEU HD13 1 1
2 1019 1 1 48 LEU HD21 H 2.102 15.437 3.732 1.00 . A A . 48 LEU HD21 1 1
2 1020 1 1 48 LEU HD22 H 0.611 14.488 3.690 1.00 . A A . 48 LEU HD22 1 1
2 1021 1 1 48 LEU HD23 H 0.988 15.592 2.354 1.00 . A A . 48 LEU HD23 1 1
2 1022 1 1 48 LEU HG H 1.463 13.282 1.649 1.00 . A A . 48 LEU HG 1 1
2 1023 1 1 48 LEU N N 2.795 13.881 -0.752 1.00 . A A . 48 LEU N 1 1
2 1024 1 1 48 LEU O O 5.091 15.428 -0.936 1.00 . A A . 48 LEU O 1 1
2 1025 1 1 49 PRO C C 6.720 17.507 0.628 1.00 . A A . 49 PRO C 1 1
2 1026 1 1 49 PRO CA C 5.391 18.028 0.050 1.00 . A A . 49 PRO CA 1 1
2 1027 1 1 49 PRO CB C 4.982 19.371 0.672 1.00 . A A . 49 PRO CB 1 1
2 1028 1 1 49 PRO CD C 3.297 17.767 1.183 1.00 . A A . 49 PRO CD 1 1
2 1029 1 1 49 PRO CG C 4.024 18.966 1.788 1.00 . A A . 49 PRO CG 1 1
2 1030 1 1 49 PRO HA H 5.522 18.160 -1.024 1.00 . A A . 49 PRO HA 1 1
2 1031 1 1 49 PRO HB2 H 5.838 19.927 1.057 1.00 . A A . 49 PRO HB2 1 1
2 1032 1 1 49 PRO HB3 H 4.444 19.963 -0.069 1.00 . A A . 49 PRO HB3 1 1
2 1033 1 1 49 PRO HD2 H 2.966 17.103 1.979 1.00 . A A . 49 PRO HD2 1 1
2 1034 1 1 49 PRO HD3 H 2.438 18.109 0.607 1.00 . A A . 49 PRO HD3 1 1
2 1035 1 1 49 PRO HG2 H 4.587 18.649 2.667 1.00 . A A . 49 PRO HG2 1 1
2 1036 1 1 49 PRO HG3 H 3.335 19.769 2.047 1.00 . A A . 49 PRO HG3 1 1
2 1037 1 1 49 PRO N N 4.260 17.127 0.293 1.00 . A A . 49 PRO N 1 1
2 1038 1 1 49 PRO O O 7.776 17.974 0.209 1.00 . A A . 49 PRO O 1 1
2 1039 1 1 50 ASN C C 8.307 14.579 1.347 1.00 . A A . 50 ASN C 1 1
2 1040 1 1 50 ASN CA C 7.891 15.875 2.095 1.00 . A A . 50 ASN CA 1 1
2 1041 1 1 50 ASN CB C 7.685 15.640 3.602 1.00 . A A . 50 ASN CB 1 1
2 1042 1 1 50 ASN CG C 6.657 14.559 3.913 1.00 . A A . 50 ASN CG 1 1
2 1043 1 1 50 ASN H H 5.800 16.242 1.923 1.00 . A A . 50 ASN H 1 1
2 1044 1 1 50 ASN HA H 8.733 16.560 1.998 1.00 . A A . 50 ASN HA 1 1
2 1045 1 1 50 ASN HB2 H 8.636 15.352 4.048 1.00 . A A . 50 ASN HB2 1 1
2 1046 1 1 50 ASN HB3 H 7.375 16.572 4.072 1.00 . A A . 50 ASN HB3 1 1
2 1047 1 1 50 ASN HD21 H 7.980 13.091 3.522 1.00 . A A . 50 ASN HD21 1 1
2 1048 1 1 50 ASN HD22 H 6.389 12.583 4.099 1.00 . A A . 50 ASN HD22 1 1
2 1049 1 1 50 ASN N N 6.692 16.535 1.552 1.00 . A A . 50 ASN N 1 1
2 1050 1 1 50 ASN ND2 N 7.030 13.301 3.806 1.00 . A A . 50 ASN ND2 1 1
2 1051 1 1 50 ASN O O 9.159 13.839 1.839 1.00 . A A . 50 ASN O 1 1
2 1052 1 1 50 ASN OD1 O 5.511 14.834 4.241 1.00 . A A . 50 ASN OD1 1 1
2 1053 1 1 51 GLY C C 7.587 11.740 -0.263 1.00 . A A . 51 GLY C 1 1
2 1054 1 1 51 GLY CA C 8.072 13.139 -0.665 1.00 . A A . 51 GLY CA 1 1
2 1055 1 1 51 GLY H H 6.952 14.886 -0.125 1.00 . A A . 51 GLY H 1 1
2 1056 1 1 51 GLY HA2 H 7.675 13.331 -1.666 1.00 . A A . 51 GLY HA2 1 1
2 1057 1 1 51 GLY HA3 H 9.164 13.103 -0.716 1.00 . A A . 51 GLY HA3 1 1
2 1058 1 1 51 GLY N N 7.665 14.251 0.216 1.00 . A A . 51 GLY N 1 1
2 1059 1 1 51 GLY O O 8.187 10.764 -0.701 1.00 . A A . 51 GLY O 1 1
2 1060 1 1 52 ASN C C 4.390 10.368 0.363 1.00 . A A . 52 ASN C 1 1
2 1061 1 1 52 ASN CA C 5.837 10.386 0.896 1.00 . A A . 52 ASN CA 1 1
2 1062 1 1 52 ASN CB C 5.900 10.186 2.425 1.00 . A A . 52 ASN CB 1 1
2 1063 1 1 52 ASN CG C 5.427 8.810 2.873 1.00 . A A . 52 ASN CG 1 1
2 1064 1 1 52 ASN H H 6.080 12.504 0.831 1.00 . A A . 52 ASN H 1 1
2 1065 1 1 52 ASN HA H 6.365 9.558 0.424 1.00 . A A . 52 ASN HA 1 1
2 1066 1 1 52 ASN HB2 H 6.936 10.306 2.760 1.00 . A A . 52 ASN HB2 1 1
2 1067 1 1 52 ASN HB3 H 5.290 10.956 2.900 1.00 . A A . 52 ASN HB3 1 1
2 1068 1 1 52 ASN HD21 H 4.739 9.517 4.643 1.00 . A A . 52 ASN HD21 1 1
2 1069 1 1 52 ASN HD22 H 4.590 7.790 4.390 1.00 . A A . 52 ASN HD22 1 1
2 1070 1 1 52 ASN N N 6.525 11.643 0.547 1.00 . A A . 52 ASN N 1 1
2 1071 1 1 52 ASN ND2 N 4.884 8.702 4.067 1.00 . A A . 52 ASN ND2 1 1
2 1072 1 1 52 ASN O O 3.889 11.389 -0.097 1.00 . A A . 52 ASN O 1 1
2 1073 1 1 52 ASN OD1 O 5.516 7.832 2.148 1.00 . A A . 52 ASN OD1 1 1
2 1074 1 1 53 ILE C C 1.283 9.749 0.948 1.00 . A A . 53 ILE C 1 1
2 1075 1 1 53 ILE CA C 2.277 9.140 -0.064 1.00 . A A . 53 ILE CA 1 1
2 1076 1 1 53 ILE CB C 1.943 7.672 -0.414 1.00 . A A . 53 ILE CB 1 1
2 1077 1 1 53 ILE CD1 C 2.937 5.551 -1.494 1.00 . A A . 53 ILE CD1 1 1
2 1078 1 1 53 ILE CG1 C 2.933 7.083 -1.451 1.00 . A A . 53 ILE CG1 1 1
2 1079 1 1 53 ILE CG2 C 0.503 7.572 -0.960 1.00 . A A . 53 ILE CG2 1 1
2 1080 1 1 53 ILE H H 4.112 8.430 0.849 1.00 . A A . 53 ILE H 1 1
2 1081 1 1 53 ILE HA H 2.186 9.721 -0.982 1.00 . A A . 53 ILE HA 1 1
2 1082 1 1 53 ILE HB H 2.015 7.088 0.503 1.00 . A A . 53 ILE HB 1 1
2 1083 1 1 53 ILE HD11 H 1.953 5.169 -1.758 1.00 . A A . 53 ILE HD11 1 1
2 1084 1 1 53 ILE HD12 H 3.660 5.216 -2.236 1.00 . A A . 53 ILE HD12 1 1
2 1085 1 1 53 ILE HD13 H 3.223 5.156 -0.518 1.00 . A A . 53 ILE HD13 1 1
2 1086 1 1 53 ILE HG12 H 2.697 7.468 -2.444 1.00 . A A . 53 ILE HG12 1 1
2 1087 1 1 53 ILE HG13 H 3.953 7.384 -1.219 1.00 . A A . 53 ILE HG13 1 1
2 1088 1 1 53 ILE HG21 H -0.216 7.823 -0.180 1.00 . A A . 53 ILE HG21 1 1
2 1089 1 1 53 ILE HG22 H 0.371 8.250 -1.805 1.00 . A A . 53 ILE HG22 1 1
2 1090 1 1 53 ILE HG23 H 0.284 6.559 -1.292 1.00 . A A . 53 ILE HG23 1 1
2 1091 1 1 53 ILE N N 3.673 9.243 0.427 1.00 . A A . 53 ILE N 1 1
2 1092 1 1 53 ILE O O 1.430 9.563 2.153 1.00 . A A . 53 ILE O 1 1
2 1093 1 1 54 ASN C C -1.852 10.290 1.816 1.00 . A A . 54 ASN C 1 1
2 1094 1 1 54 ASN CA C -0.700 11.189 1.323 1.00 . A A . 54 ASN CA 1 1
2 1095 1 1 54 ASN CB C -1.241 12.413 0.565 1.00 . A A . 54 ASN CB 1 1
2 1096 1 1 54 ASN CG C -2.039 13.318 1.495 1.00 . A A . 54 ASN CG 1 1
2 1097 1 1 54 ASN H H 0.162 10.603 -0.524 1.00 . A A . 54 ASN H 1 1
2 1098 1 1 54 ASN HA H -0.171 11.562 2.203 1.00 . A A . 54 ASN HA 1 1
2 1099 1 1 54 ASN HB2 H -0.409 12.991 0.159 1.00 . A A . 54 ASN HB2 1 1
2 1100 1 1 54 ASN HB3 H -1.870 12.093 -0.264 1.00 . A A . 54 ASN HB3 1 1
2 1101 1 1 54 ASN HD21 H -3.834 12.582 0.915 1.00 . A A . 54 ASN HD21 1 1
2 1102 1 1 54 ASN HD22 H -3.844 13.885 2.102 1.00 . A A . 54 ASN HD22 1 1
2 1103 1 1 54 ASN N N 0.267 10.479 0.474 1.00 . A A . 54 ASN N 1 1
2 1104 1 1 54 ASN ND2 N -3.351 13.191 1.559 1.00 . A A . 54 ASN ND2 1 1
2 1105 1 1 54 ASN O O -2.862 10.109 1.128 1.00 . A A . 54 ASN O 1 1
2 1106 1 1 54 ASN OD1 O -1.481 14.120 2.214 1.00 . A A . 54 ASN OD1 1 1
2 1107 1 1 55 TRP C C -3.967 9.519 4.275 1.00 . A A . 55 TRP C 1 1
2 1108 1 1 55 TRP CA C -2.708 8.858 3.658 1.00 . A A . 55 TRP CA 1 1
2 1109 1 1 55 TRP CB C -1.950 7.958 4.648 1.00 . A A . 55 TRP CB 1 1
2 1110 1 1 55 TRP CD1 C 0.477 7.215 4.622 1.00 . A A . 55 TRP CD1 1 1
2 1111 1 1 55 TRP CD2 C -0.669 6.373 2.886 1.00 . A A . 55 TRP CD2 1 1
2 1112 1 1 55 TRP CE2 C 0.664 5.867 2.795 1.00 . A A . 55 TRP CE2 1 1
2 1113 1 1 55 TRP CE3 C -1.565 5.974 1.868 1.00 . A A . 55 TRP CE3 1 1
2 1114 1 1 55 TRP CG C -0.764 7.216 4.084 1.00 . A A . 55 TRP CG 1 1
2 1115 1 1 55 TRP CH2 C 0.147 4.596 0.799 1.00 . A A . 55 TRP CH2 1 1
2 1116 1 1 55 TRP CZ2 C 1.073 4.984 1.780 1.00 . A A . 55 TRP CZ2 1 1
2 1117 1 1 55 TRP CZ3 C -1.165 5.101 0.839 1.00 . A A . 55 TRP CZ3 1 1
2 1118 1 1 55 TRP H H -0.864 9.923 3.535 1.00 . A A . 55 TRP H 1 1
2 1119 1 1 55 TRP HA H -3.092 8.212 2.872 1.00 . A A . 55 TRP HA 1 1
2 1120 1 1 55 TRP HB2 H -1.614 8.569 5.487 1.00 . A A . 55 TRP HB2 1 1
2 1121 1 1 55 TRP HB3 H -2.644 7.218 5.048 1.00 . A A . 55 TRP HB3 1 1
2 1122 1 1 55 TRP HD1 H 0.760 7.766 5.515 1.00 . A A . 55 TRP HD1 1 1
2 1123 1 1 55 TRP HE1 H 2.311 6.334 4.049 1.00 . A A . 55 TRP HE1 1 1
2 1124 1 1 55 TRP HE3 H -2.587 6.322 1.889 1.00 . A A . 55 TRP HE3 1 1
2 1125 1 1 55 TRP HH2 H 0.434 3.915 0.010 1.00 . A A . 55 TRP HH2 1 1
2 1126 1 1 55 TRP HZ2 H 2.086 4.607 1.758 1.00 . A A . 55 TRP HZ2 1 1
2 1127 1 1 55 TRP HZ3 H -1.875 4.809 0.079 1.00 . A A . 55 TRP HZ3 1 1
2 1128 1 1 55 TRP N N -1.739 9.777 3.043 1.00 . A A . 55 TRP N 1 1
2 1129 1 1 55 TRP NE1 N 1.324 6.431 3.864 1.00 . A A . 55 TRP NE1 1 1
2 1130 1 1 55 TRP O O -4.803 8.823 4.843 1.00 . A A . 55 TRP O 1 1
2 1131 1 1 56 ASN C C -6.465 11.626 3.397 1.00 . A A . 56 ASN C 1 1
2 1132 1 1 56 ASN CA C -5.410 11.532 4.524 1.00 . A A . 56 ASN CA 1 1
2 1133 1 1 56 ASN CB C -5.062 12.937 5.056 1.00 . A A . 56 ASN CB 1 1
2 1134 1 1 56 ASN CG C -6.004 13.424 6.163 1.00 . A A . 56 ASN CG 1 1
2 1135 1 1 56 ASN H H -3.422 11.382 3.705 1.00 . A A . 56 ASN H 1 1
2 1136 1 1 56 ASN HA H -5.859 10.973 5.347 1.00 . A A . 56 ASN HA 1 1
2 1137 1 1 56 ASN HB2 H -4.053 12.922 5.474 1.00 . A A . 56 ASN HB2 1 1
2 1138 1 1 56 ASN HB3 H -5.071 13.657 4.238 1.00 . A A . 56 ASN HB3 1 1
2 1139 1 1 56 ASN HD21 H -7.721 12.983 5.165 1.00 . A A . 56 ASN HD21 1 1
2 1140 1 1 56 ASN HD22 H -7.903 13.638 6.780 1.00 . A A . 56 ASN HD22 1 1
2 1141 1 1 56 ASN N N -4.169 10.839 4.115 1.00 . A A . 56 ASN N 1 1
2 1142 1 1 56 ASN ND2 N -7.313 13.368 6.008 1.00 . A A . 56 ASN ND2 1 1
2 1143 1 1 56 ASN O O -7.633 11.911 3.657 1.00 . A A . 56 ASN O 1 1
2 1144 1 1 56 ASN OD1 O -5.551 13.849 7.215 1.00 . A A . 56 ASN OD1 1 1
2 1145 1 1 57 CYS C C -8.112 10.292 1.236 1.00 . A A . 57 CYS C 1 1
2 1146 1 1 57 CYS CA C -7.057 11.394 1.005 1.00 . A A . 57 CYS CA 1 1
2 1147 1 1 57 CYS CB C -6.299 11.145 -0.308 1.00 . A A . 57 CYS CB 1 1
2 1148 1 1 57 CYS H H -5.153 11.071 1.958 1.00 . A A . 57 CYS H 1 1
2 1149 1 1 57 CYS HA H -7.555 12.365 0.962 1.00 . A A . 57 CYS HA 1 1
2 1150 1 1 57 CYS HB2 H -5.598 10.314 -0.176 1.00 . A A . 57 CYS HB2 1 1
2 1151 1 1 57 CYS HB3 H -7.006 10.877 -1.096 1.00 . A A . 57 CYS HB3 1 1
2 1152 1 1 57 CYS HG H -4.782 12.104 -1.871 1.00 . A A . 57 CYS HG 1 1
2 1153 1 1 57 CYS N N -6.096 11.397 2.126 1.00 . A A . 57 CYS N 1 1
2 1154 1 1 57 CYS O O -7.674 9.167 1.440 1.00 . A A . 57 CYS O 1 1
2 1155 1 1 57 CYS SG S -5.408 12.637 -0.816 1.00 . A A . 57 CYS SG 1 1
2 1156 1 1 58 PRO C C -10.268 8.153 1.100 1.00 . A A . 58 PRO C 1 1
2 1157 1 1 58 PRO CA C -10.462 9.592 1.606 1.00 . A A . 58 PRO CA 1 1
2 1158 1 1 58 PRO CB C -11.817 10.211 1.229 1.00 . A A . 58 PRO CB 1 1
2 1159 1 1 58 PRO CD C -10.067 11.742 0.640 1.00 . A A . 58 PRO CD 1 1
2 1160 1 1 58 PRO CG C -11.468 11.304 0.218 1.00 . A A . 58 PRO CG 1 1
2 1161 1 1 58 PRO HA H -10.414 9.547 2.697 1.00 . A A . 58 PRO HA 1 1
2 1162 1 1 58 PRO HB2 H -12.514 9.483 0.815 1.00 . A A . 58 PRO HB2 1 1
2 1163 1 1 58 PRO HB3 H -12.260 10.670 2.113 1.00 . A A . 58 PRO HB3 1 1
2 1164 1 1 58 PRO HD2 H -9.529 12.151 -0.217 1.00 . A A . 58 PRO HD2 1 1
2 1165 1 1 58 PRO HD3 H -10.137 12.479 1.441 1.00 . A A . 58 PRO HD3 1 1
2 1166 1 1 58 PRO HG2 H -11.431 10.868 -0.780 1.00 . A A . 58 PRO HG2 1 1
2 1167 1 1 58 PRO HG3 H -12.179 12.129 0.248 1.00 . A A . 58 PRO HG3 1 1
2 1168 1 1 58 PRO N N -9.435 10.535 1.148 1.00 . A A . 58 PRO N 1 1
2 1169 1 1 58 PRO O O -9.960 7.271 1.897 1.00 . A A . 58 PRO O 1 1
2 1170 1 1 59 CYS C C -8.971 5.856 -0.614 1.00 . A A . 59 CYS C 1 1
2 1171 1 1 59 CYS CA C -10.364 6.525 -0.731 1.00 . A A . 59 CYS CA 1 1
2 1172 1 1 59 CYS CB C -10.892 6.538 -2.176 1.00 . A A . 59 CYS CB 1 1
2 1173 1 1 59 CYS H H -10.719 8.626 -0.826 1.00 . A A . 59 CYS H 1 1
2 1174 1 1 59 CYS HA H -11.044 5.920 -0.124 1.00 . A A . 59 CYS HA 1 1
2 1175 1 1 59 CYS HB2 H -10.147 6.961 -2.852 1.00 . A A . 59 CYS HB2 1 1
2 1176 1 1 59 CYS HB3 H -11.100 5.510 -2.493 1.00 . A A . 59 CYS HB3 1 1
2 1177 1 1 59 CYS HG H -13.128 6.962 -1.304 1.00 . A A . 59 CYS HG 1 1
2 1178 1 1 59 CYS N N -10.392 7.895 -0.207 1.00 . A A . 59 CYS N 1 1
2 1179 1 1 59 CYS O O -8.859 4.714 -0.163 1.00 . A A . 59 CYS O 1 1
2 1180 1 1 59 CYS SG S -12.422 7.521 -2.307 1.00 . A A . 59 CYS SG 1 1
2 1181 1 1 60 LEU C C -6.065 5.904 0.576 1.00 . A A . 60 LEU C 1 1
2 1182 1 1 60 LEU CA C -6.505 6.136 -0.883 1.00 . A A . 60 LEU CA 1 1
2 1183 1 1 60 LEU CB C -5.613 7.197 -1.572 1.00 . A A . 60 LEU CB 1 1
2 1184 1 1 60 LEU CD1 C -3.773 5.623 -2.385 1.00 . A A . 60 LEU CD1 1 1
2 1185 1 1 60 LEU CD2 C -3.333 8.079 -2.199 1.00 . A A . 60 LEU CD2 1 1
2 1186 1 1 60 LEU CG C -4.095 6.894 -1.584 1.00 . A A . 60 LEU CG 1 1
2 1187 1 1 60 LEU H H -8.083 7.514 -1.323 1.00 . A A . 60 LEU H 1 1
2 1188 1 1 60 LEU HA H -6.405 5.181 -1.403 1.00 . A A . 60 LEU HA 1 1
2 1189 1 1 60 LEU HB2 H -5.946 7.317 -2.604 1.00 . A A . 60 LEU HB2 1 1
2 1190 1 1 60 LEU HB3 H -5.757 8.149 -1.061 1.00 . A A . 60 LEU HB3 1 1
2 1191 1 1 60 LEU HD11 H -4.117 5.726 -3.414 1.00 . A A . 60 LEU HD11 1 1
2 1192 1 1 60 LEU HD12 H -4.256 4.761 -1.929 1.00 . A A . 60 LEU HD12 1 1
2 1193 1 1 60 LEU HD13 H -2.694 5.449 -2.385 1.00 . A A . 60 LEU HD13 1 1
2 1194 1 1 60 LEU HD21 H -3.510 8.979 -1.608 1.00 . A A . 60 LEU HD21 1 1
2 1195 1 1 60 LEU HD22 H -3.662 8.252 -3.225 1.00 . A A . 60 LEU HD22 1 1
2 1196 1 1 60 LEU HD23 H -2.261 7.873 -2.198 1.00 . A A . 60 LEU HD23 1 1
2 1197 1 1 60 LEU HG H -3.737 6.765 -0.561 1.00 . A A . 60 LEU HG 1 1
2 1198 1 1 60 LEU N N -7.906 6.583 -0.986 1.00 . A A . 60 LEU N 1 1
2 1199 1 1 60 LEU O O -5.277 5.002 0.844 1.00 . A A . 60 LEU O 1 1
2 1200 1 1 61 GLY C C -7.134 5.609 3.707 1.00 . A A . 61 GLY C 1 1
2 1201 1 1 61 GLY CA C -6.303 6.638 2.947 1.00 . A A . 61 GLY CA 1 1
2 1202 1 1 61 GLY H H -7.250 7.405 1.208 1.00 . A A . 61 GLY H 1 1
2 1203 1 1 61 GLY HA2 H -5.249 6.399 3.095 1.00 . A A . 61 GLY HA2 1 1
2 1204 1 1 61 GLY HA3 H -6.527 7.616 3.379 1.00 . A A . 61 GLY HA3 1 1
2 1205 1 1 61 GLY N N -6.612 6.676 1.514 1.00 . A A . 61 GLY N 1 1
2 1206 1 1 61 GLY O O -6.701 5.149 4.757 1.00 . A A . 61 GLY O 1 1
2 1207 1 1 62 GLY C C -8.336 2.733 3.357 1.00 . A A . 62 GLY C 1 1
2 1208 1 1 62 GLY CA C -9.045 4.047 3.676 1.00 . A A . 62 GLY CA 1 1
2 1209 1 1 62 GLY H H -8.634 5.678 2.350 1.00 . A A . 62 GLY H 1 1
2 1210 1 1 62 GLY HA2 H -9.137 4.126 4.761 1.00 . A A . 62 GLY HA2 1 1
2 1211 1 1 62 GLY HA3 H -10.034 4.031 3.220 1.00 . A A . 62 GLY HA3 1 1
2 1212 1 1 62 GLY N N -8.281 5.188 3.162 1.00 . A A . 62 GLY N 1 1
2 1213 1 1 62 GLY O O -8.214 1.873 4.221 1.00 . A A . 62 GLY O 1 1
2 1214 1 1 63 MET C C -5.634 1.379 2.662 1.00 . A A . 63 MET C 1 1
2 1215 1 1 63 MET CA C -6.892 1.475 1.780 1.00 . A A . 63 MET CA 1 1
2 1216 1 1 63 MET CB C -6.492 1.617 0.301 1.00 . A A . 63 MET CB 1 1
2 1217 1 1 63 MET CE C -7.932 -1.264 -0.237 1.00 . A A . 63 MET CE 1 1
2 1218 1 1 63 MET CG C -7.679 1.488 -0.665 1.00 . A A . 63 MET CG 1 1
2 1219 1 1 63 MET H H -7.886 3.354 1.481 1.00 . A A . 63 MET H 1 1
2 1220 1 1 63 MET HA H -7.437 0.542 1.917 1.00 . A A . 63 MET HA 1 1
2 1221 1 1 63 MET HB2 H -6.023 2.589 0.153 1.00 . A A . 63 MET HB2 1 1
2 1222 1 1 63 MET HB3 H -5.754 0.851 0.050 1.00 . A A . 63 MET HB3 1 1
2 1223 1 1 63 MET HE1 H -8.059 -2.259 -0.663 1.00 . A A . 63 MET HE1 1 1
2 1224 1 1 63 MET HE2 H -7.033 -1.251 0.379 1.00 . A A . 63 MET HE2 1 1
2 1225 1 1 63 MET HE3 H -8.802 -1.025 0.377 1.00 . A A . 63 MET HE3 1 1
2 1226 1 1 63 MET HG2 H -8.618 1.645 -0.133 1.00 . A A . 63 MET HG2 1 1
2 1227 1 1 63 MET HG3 H -7.600 2.296 -1.395 1.00 . A A . 63 MET HG3 1 1
2 1228 1 1 63 MET N N -7.760 2.607 2.152 1.00 . A A . 63 MET N 1 1
2 1229 1 1 63 MET O O -5.084 0.297 2.832 1.00 . A A . 63 MET O 1 1
2 1230 1 1 63 MET SD S -7.779 -0.066 -1.592 1.00 . A A . 63 MET SD 1 1
2 1231 1 1 64 ALA C C -4.467 2.248 5.661 1.00 . A A . 64 ALA C 1 1
2 1232 1 1 64 ALA CA C -4.088 2.566 4.194 1.00 . A A . 64 ALA CA 1 1
2 1233 1 1 64 ALA CB C -3.485 3.969 4.054 1.00 . A A . 64 ALA CB 1 1
2 1234 1 1 64 ALA H H -5.666 3.362 3.024 1.00 . A A . 64 ALA H 1 1
2 1235 1 1 64 ALA HA H -3.333 1.835 3.906 1.00 . A A . 64 ALA HA 1 1
2 1236 1 1 64 ALA HB1 H -2.604 4.066 4.679 1.00 . A A . 64 ALA HB1 1 1
2 1237 1 1 64 ALA HB2 H -3.213 4.148 3.013 1.00 . A A . 64 ALA HB2 1 1
2 1238 1 1 64 ALA HB3 H -4.204 4.720 4.374 1.00 . A A . 64 ALA HB3 1 1
2 1239 1 1 64 ALA N N -5.198 2.496 3.249 1.00 . A A . 64 ALA N 1 1
2 1240 1 1 64 ALA O O -3.600 2.330 6.526 1.00 . A A . 64 ALA O 1 1
2 1241 1 1 65 SER C C -6.623 0.239 7.619 1.00 . A A . 65 SER C 1 1
2 1242 1 1 65 SER CA C -6.240 1.709 7.331 1.00 . A A . 65 SER CA 1 1
2 1243 1 1 65 SER CB C -7.447 2.626 7.560 1.00 . A A . 65 SER CB 1 1
2 1244 1 1 65 SER H H -6.389 1.793 5.207 1.00 . A A . 65 SER H 1 1
2 1245 1 1 65 SER HA H -5.470 2.000 8.057 1.00 . A A . 65 SER HA 1 1
2 1246 1 1 65 SER HB2 H -7.229 3.625 7.186 1.00 . A A . 65 SER HB2 1 1
2 1247 1 1 65 SER HB3 H -8.303 2.248 7.004 1.00 . A A . 65 SER HB3 1 1
2 1248 1 1 65 SER HG H -7.246 3.411 9.349 1.00 . A A . 65 SER HG 1 1
2 1249 1 1 65 SER N N -5.727 1.919 5.966 1.00 . A A . 65 SER N 1 1
2 1250 1 1 65 SER O O -6.622 -0.623 6.737 1.00 . A A . 65 SER O 1 1
2 1251 1 1 65 SER OG O -7.784 2.705 8.937 1.00 . A A . 65 SER OG 1 1
2 1252 1 1 66 GLY C C -5.767 -2.167 9.562 1.00 . A A . 66 GLY C 1 1
2 1253 1 1 66 GLY CA C -7.112 -1.431 9.387 1.00 . A A . 66 GLY CA 1 1
2 1254 1 1 66 GLY H H -7.014 0.692 9.548 1.00 . A A . 66 GLY H 1 1
2 1255 1 1 66 GLY HA2 H -7.623 -1.406 10.350 1.00 . A A . 66 GLY HA2 1 1
2 1256 1 1 66 GLY HA3 H -7.708 -1.980 8.661 1.00 . A A . 66 GLY HA3 1 1
2 1257 1 1 66 GLY N N -6.942 -0.066 8.885 1.00 . A A . 66 GLY N 1 1
2 1258 1 1 66 GLY O O -4.702 -1.542 9.514 1.00 . A A . 66 GLY O 1 1
2 1259 1 1 67 PRO C C -3.861 -4.346 8.515 1.00 . A A . 67 PRO C 1 1
2 1260 1 1 67 PRO CA C -4.577 -4.309 9.870 1.00 . A A . 67 PRO CA 1 1
2 1261 1 1 67 PRO CB C -5.034 -5.685 10.377 1.00 . A A . 67 PRO CB 1 1
2 1262 1 1 67 PRO CD C -6.970 -4.312 10.012 1.00 . A A . 67 PRO CD 1 1
2 1263 1 1 67 PRO CG C -6.505 -5.770 9.963 1.00 . A A . 67 PRO CG 1 1
2 1264 1 1 67 PRO HA H -3.898 -3.874 10.606 1.00 . A A . 67 PRO HA 1 1
2 1265 1 1 67 PRO HB2 H -4.448 -6.502 9.955 1.00 . A A . 67 PRO HB2 1 1
2 1266 1 1 67 PRO HB3 H -4.968 -5.708 11.465 1.00 . A A . 67 PRO HB3 1 1
2 1267 1 1 67 PRO HD2 H -7.723 -4.135 9.250 1.00 . A A . 67 PRO HD2 1 1
2 1268 1 1 67 PRO HD3 H -7.373 -4.089 11.003 1.00 . A A . 67 PRO HD3 1 1
2 1269 1 1 67 PRO HG2 H -6.581 -6.148 8.943 1.00 . A A . 67 PRO HG2 1 1
2 1270 1 1 67 PRO HG3 H -7.081 -6.398 10.644 1.00 . A A . 67 PRO HG3 1 1
2 1271 1 1 67 PRO N N -5.785 -3.497 9.779 1.00 . A A . 67 PRO N 1 1
2 1272 1 1 67 PRO O O -2.806 -3.733 8.376 1.00 . A A . 67 PRO O 1 1
2 1273 1 1 68 CYS C C -3.483 -3.869 5.423 1.00 . A A . 68 CYS C 1 1
2 1274 1 1 68 CYS CA C -3.773 -5.172 6.188 1.00 . A A . 68 CYS CA 1 1
2 1275 1 1 68 CYS CB C -4.596 -6.114 5.304 1.00 . A A . 68 CYS CB 1 1
2 1276 1 1 68 CYS H H -5.290 -5.496 7.657 1.00 . A A . 68 CYS H 1 1
2 1277 1 1 68 CYS HA H -2.806 -5.641 6.370 1.00 . A A . 68 CYS HA 1 1
2 1278 1 1 68 CYS HB2 H -5.537 -5.621 5.057 1.00 . A A . 68 CYS HB2 1 1
2 1279 1 1 68 CYS HB3 H -4.051 -6.255 4.372 1.00 . A A . 68 CYS HB3 1 1
2 1280 1 1 68 CYS N N -4.430 -4.996 7.490 1.00 . A A . 68 CYS N 1 1
2 1281 1 1 68 CYS O O -2.623 -3.890 4.539 1.00 . A A . 68 CYS O 1 1
2 1282 1 1 68 CYS SG S -4.973 -7.746 5.990 1.00 . A A . 68 CYS SG 1 1
2 1283 1 1 69 GLY C C -2.303 -1.024 5.439 1.00 . A A . 69 GLY C 1 1
2 1284 1 1 69 GLY CA C -3.760 -1.427 5.201 1.00 . A A . 69 GLY CA 1 1
2 1285 1 1 69 GLY H H -4.794 -2.762 6.514 1.00 . A A . 69 GLY H 1 1
2 1286 1 1 69 GLY HA2 H -3.908 -1.476 4.123 1.00 . A A . 69 GLY HA2 1 1
2 1287 1 1 69 GLY HA3 H -4.409 -0.657 5.614 1.00 . A A . 69 GLY HA3 1 1
2 1288 1 1 69 GLY N N -4.098 -2.733 5.781 1.00 . A A . 69 GLY N 1 1
2 1289 1 1 69 GLY O O -1.732 -0.307 4.620 1.00 . A A . 69 GLY O 1 1
2 1290 1 1 70 GLU C C 0.608 -1.962 5.518 1.00 . A A . 70 GLU C 1 1
2 1291 1 1 70 GLU CA C -0.216 -1.408 6.695 1.00 . A A . 70 GLU CA 1 1
2 1292 1 1 70 GLU CB C 0.215 -2.036 8.038 1.00 . A A . 70 GLU CB 1 1
2 1293 1 1 70 GLU CD C 0.879 -4.089 9.413 1.00 . A A . 70 GLU CD 1 1
2 1294 1 1 70 GLU CG C 0.461 -3.558 8.036 1.00 . A A . 70 GLU CG 1 1
2 1295 1 1 70 GLU H H -2.189 -2.124 7.141 1.00 . A A . 70 GLU H 1 1
2 1296 1 1 70 GLU HA H -0.015 -0.344 6.761 1.00 . A A . 70 GLU HA 1 1
2 1297 1 1 70 GLU HB2 H 1.146 -1.551 8.328 1.00 . A A . 70 GLU HB2 1 1
2 1298 1 1 70 GLU HB3 H -0.531 -1.804 8.798 1.00 . A A . 70 GLU HB3 1 1
2 1299 1 1 70 GLU HG2 H -0.426 -4.084 7.691 1.00 . A A . 70 GLU HG2 1 1
2 1300 1 1 70 GLU HG3 H 1.272 -3.787 7.344 1.00 . A A . 70 GLU HG3 1 1
2 1301 1 1 70 GLU N N -1.657 -1.555 6.489 1.00 . A A . 70 GLU N 1 1
2 1302 1 1 70 GLU O O 1.648 -1.396 5.176 1.00 . A A . 70 GLU O 1 1
2 1303 1 1 70 GLU OE1 O 1.629 -3.377 10.107 1.00 . A A . 70 GLU OE1 1 1
2 1304 1 1 70 GLU OE2 O 0.552 -5.237 9.777 1.00 . A A . 70 GLU OE2 1 1
2 1305 1 1 71 GLN C C 0.624 -3.003 2.496 1.00 . A A . 71 GLN C 1 1
2 1306 1 1 71 GLN CA C 0.837 -3.740 3.819 1.00 . A A . 71 GLN CA 1 1
2 1307 1 1 71 GLN CB C 0.382 -5.215 3.732 1.00 . A A . 71 GLN CB 1 1
2 1308 1 1 71 GLN CD C 1.723 -6.095 5.784 1.00 . A A . 71 GLN CD 1 1
2 1309 1 1 71 GLN CG C 0.376 -6.006 5.060 1.00 . A A . 71 GLN CG 1 1
2 1310 1 1 71 GLN H H -0.808 -3.355 5.118 1.00 . A A . 71 GLN H 1 1
2 1311 1 1 71 GLN HA H 1.910 -3.722 4.024 1.00 . A A . 71 GLN HA 1 1
2 1312 1 1 71 GLN HB2 H -0.624 -5.247 3.315 1.00 . A A . 71 GLN HB2 1 1
2 1313 1 1 71 GLN HB3 H 1.029 -5.726 3.022 1.00 . A A . 71 GLN HB3 1 1
2 1314 1 1 71 GLN HE21 H 0.941 -6.942 7.460 1.00 . A A . 71 GLN HE21 1 1
2 1315 1 1 71 GLN HE22 H 2.674 -6.675 7.421 1.00 . A A . 71 GLN HE22 1 1
2 1316 1 1 71 GLN HG2 H -0.359 -5.560 5.735 1.00 . A A . 71 GLN HG2 1 1
2 1317 1 1 71 GLN HG3 H 0.046 -7.026 4.845 1.00 . A A . 71 GLN HG3 1 1
2 1318 1 1 71 GLN N N 0.126 -3.038 4.884 1.00 . A A . 71 GLN N 1 1
2 1319 1 1 71 GLN NE2 N 1.773 -6.664 6.969 1.00 . A A . 71 GLN NE2 1 1
2 1320 1 1 71 GLN O O 1.578 -2.844 1.735 1.00 . A A . 71 GLN O 1 1
2 1321 1 1 71 GLN OE1 O 2.757 -5.652 5.321 1.00 . A A . 71 GLN OE1 1 1
2 1322 1 1 72 PHE C C 0.035 -0.294 1.231 1.00 . A A . 72 PHE C 1 1
2 1323 1 1 72 PHE CA C -0.840 -1.558 1.131 1.00 . A A . 72 PHE CA 1 1
2 1324 1 1 72 PHE CB C -2.334 -1.204 1.097 1.00 . A A . 72 PHE CB 1 1
2 1325 1 1 72 PHE CD1 C -2.777 -0.592 -1.323 1.00 . A A . 72 PHE CD1 1 1
2 1326 1 1 72 PHE CD2 C -2.885 1.163 0.365 1.00 . A A . 72 PHE CD2 1 1
2 1327 1 1 72 PHE CE1 C -3.067 0.354 -2.321 1.00 . A A . 72 PHE CE1 1 1
2 1328 1 1 72 PHE CE2 C -3.175 2.106 -0.635 1.00 . A A . 72 PHE CE2 1 1
2 1329 1 1 72 PHE CG C -2.685 -0.190 0.025 1.00 . A A . 72 PHE CG 1 1
2 1330 1 1 72 PHE CZ C -3.262 1.705 -1.979 1.00 . A A . 72 PHE CZ 1 1
2 1331 1 1 72 PHE H H -1.332 -2.662 2.899 1.00 . A A . 72 PHE H 1 1
2 1332 1 1 72 PHE HA H -0.578 -2.059 0.195 1.00 . A A . 72 PHE HA 1 1
2 1333 1 1 72 PHE HB2 H -2.908 -2.114 0.918 1.00 . A A . 72 PHE HB2 1 1
2 1334 1 1 72 PHE HB3 H -2.641 -0.810 2.070 1.00 . A A . 72 PHE HB3 1 1
2 1335 1 1 72 PHE HD1 H -2.624 -1.627 -1.590 1.00 . A A . 72 PHE HD1 1 1
2 1336 1 1 72 PHE HD2 H -2.819 1.476 1.396 1.00 . A A . 72 PHE HD2 1 1
2 1337 1 1 72 PHE HE1 H -3.146 0.043 -3.352 1.00 . A A . 72 PHE HE1 1 1
2 1338 1 1 72 PHE HE2 H -3.347 3.136 -0.364 1.00 . A A . 72 PHE HE2 1 1
2 1339 1 1 72 PHE HZ H -3.485 2.431 -2.747 1.00 . A A . 72 PHE HZ 1 1
2 1340 1 1 72 PHE N N -0.582 -2.477 2.247 1.00 . A A . 72 PHE N 1 1
2 1341 1 1 72 PHE O O 0.647 0.104 0.237 1.00 . A A . 72 PHE O 1 1
2 1342 1 1 73 LYS C C 2.569 0.947 2.270 1.00 . A A . 73 LYS C 1 1
2 1343 1 1 73 LYS CA C 1.145 1.374 2.668 1.00 . A A . 73 LYS CA 1 1
2 1344 1 1 73 LYS CB C 1.120 1.884 4.127 1.00 . A A . 73 LYS CB 1 1
2 1345 1 1 73 LYS CD C 0.093 3.620 5.732 1.00 . A A . 73 LYS CD 1 1
2 1346 1 1 73 LYS CE C -0.014 2.879 7.074 1.00 . A A . 73 LYS CE 1 1
2 1347 1 1 73 LYS CG C -0.106 2.743 4.479 1.00 . A A . 73 LYS CG 1 1
2 1348 1 1 73 LYS H H -0.380 -0.045 3.211 1.00 . A A . 73 LYS H 1 1
2 1349 1 1 73 LYS HA H 0.885 2.203 2.009 1.00 . A A . 73 LYS HA 1 1
2 1350 1 1 73 LYS HB2 H 1.174 1.041 4.813 1.00 . A A . 73 LYS HB2 1 1
2 1351 1 1 73 LYS HB3 H 2.008 2.505 4.270 1.00 . A A . 73 LYS HB3 1 1
2 1352 1 1 73 LYS HD2 H 1.047 4.149 5.669 1.00 . A A . 73 LYS HD2 1 1
2 1353 1 1 73 LYS HD3 H -0.681 4.389 5.733 1.00 . A A . 73 LYS HD3 1 1
2 1354 1 1 73 LYS HE2 H -0.194 3.634 7.848 1.00 . A A . 73 LYS HE2 1 1
2 1355 1 1 73 LYS HE3 H -0.886 2.216 7.051 1.00 . A A . 73 LYS HE3 1 1
2 1356 1 1 73 LYS HG2 H -0.318 3.406 3.642 1.00 . A A . 73 LYS HG2 1 1
2 1357 1 1 73 LYS HG3 H -0.982 2.113 4.616 1.00 . A A . 73 LYS HG3 1 1
2 1358 1 1 73 LYS HZ1 H 2.041 2.745 7.353 1.00 . A A . 73 LYS HZ1 1 1
2 1359 1 1 73 LYS HZ2 H 1.385 1.369 6.789 1.00 . A A . 73 LYS HZ2 1 1
2 1360 1 1 73 LYS HZ3 H 1.195 1.788 8.370 1.00 . A A . 73 LYS HZ3 1 1
2 1361 1 1 73 LYS N N 0.172 0.298 2.431 1.00 . A A . 73 LYS N 1 1
2 1362 1 1 73 LYS NZ N 1.225 2.138 7.422 1.00 . A A . 73 LYS NZ 1 1
2 1363 1 1 73 LYS O O 3.204 1.645 1.483 1.00 . A A . 73 LYS O 1 1
2 1364 1 1 74 SER C C 4.595 -0.955 0.925 1.00 . A A . 74 SER C 1 1
2 1365 1 1 74 SER CA C 4.405 -0.703 2.421 1.00 . A A . 74 SER CA 1 1
2 1366 1 1 74 SER CB C 4.725 -1.989 3.197 1.00 . A A . 74 SER CB 1 1
2 1367 1 1 74 SER H H 2.468 -0.752 3.370 1.00 . A A . 74 SER H 1 1
2 1368 1 1 74 SER HA H 5.138 0.048 2.704 1.00 . A A . 74 SER HA 1 1
2 1369 1 1 74 SER HB2 H 4.477 -1.833 4.246 1.00 . A A . 74 SER HB2 1 1
2 1370 1 1 74 SER HB3 H 4.127 -2.816 2.811 1.00 . A A . 74 SER HB3 1 1
2 1371 1 1 74 SER HG H 6.356 -2.602 2.201 1.00 . A A . 74 SER HG 1 1
2 1372 1 1 74 SER N N 3.059 -0.202 2.754 1.00 . A A . 74 SER N 1 1
2 1373 1 1 74 SER O O 5.534 -0.434 0.333 1.00 . A A . 74 SER O 1 1
2 1374 1 1 74 SER OG O 6.105 -2.309 3.102 1.00 . A A . 74 SER OG 1 1
2 1375 1 1 75 ALA C C 3.894 -0.945 -2.057 1.00 . A A . 75 ALA C 1 1
2 1376 1 1 75 ALA CA C 3.822 -2.149 -1.104 1.00 . A A . 75 ALA CA 1 1
2 1377 1 1 75 ALA CB C 2.599 -3.044 -1.381 1.00 . A A . 75 ALA CB 1 1
2 1378 1 1 75 ALA H H 2.935 -2.105 0.827 1.00 . A A . 75 ALA H 1 1
2 1379 1 1 75 ALA HA H 4.743 -2.724 -1.236 1.00 . A A . 75 ALA HA 1 1
2 1380 1 1 75 ALA HB1 H 2.642 -3.933 -0.752 1.00 . A A . 75 ALA HB1 1 1
2 1381 1 1 75 ALA HB2 H 1.667 -2.511 -1.171 1.00 . A A . 75 ALA HB2 1 1
2 1382 1 1 75 ALA HB3 H 2.583 -3.362 -2.419 1.00 . A A . 75 ALA HB3 1 1
2 1383 1 1 75 ALA N N 3.709 -1.721 0.289 1.00 . A A . 75 ALA N 1 1
2 1384 1 1 75 ALA O O 4.838 -0.810 -2.843 1.00 . A A . 75 ALA O 1 1
2 1385 1 1 76 PHE C C 3.998 2.152 -2.456 1.00 . A A . 76 PHE C 1 1
2 1386 1 1 76 PHE CA C 2.839 1.182 -2.745 1.00 . A A . 76 PHE CA 1 1
2 1387 1 1 76 PHE CB C 1.458 1.832 -2.550 1.00 . A A . 76 PHE CB 1 1
2 1388 1 1 76 PHE CD1 C 1.310 3.649 -4.332 1.00 . A A . 76 PHE CD1 1 1
2 1389 1 1 76 PHE CD2 C -0.227 1.759 -4.443 1.00 . A A . 76 PHE CD2 1 1
2 1390 1 1 76 PHE CE1 C 0.690 4.223 -5.456 1.00 . A A . 76 PHE CE1 1 1
2 1391 1 1 76 PHE CE2 C -0.846 2.323 -5.574 1.00 . A A . 76 PHE CE2 1 1
2 1392 1 1 76 PHE CG C 0.844 2.424 -3.809 1.00 . A A . 76 PHE CG 1 1
2 1393 1 1 76 PHE CZ C -0.389 3.559 -6.073 1.00 . A A . 76 PHE CZ 1 1
2 1394 1 1 76 PHE H H 2.223 -0.146 -1.212 1.00 . A A . 76 PHE H 1 1
2 1395 1 1 76 PHE HA H 2.929 0.873 -3.780 1.00 . A A . 76 PHE HA 1 1
2 1396 1 1 76 PHE HB2 H 0.763 1.080 -2.175 1.00 . A A . 76 PHE HB2 1 1
2 1397 1 1 76 PHE HB3 H 1.532 2.605 -1.780 1.00 . A A . 76 PHE HB3 1 1
2 1398 1 1 76 PHE HD1 H 2.137 4.158 -3.860 1.00 . A A . 76 PHE HD1 1 1
2 1399 1 1 76 PHE HD2 H -0.591 0.821 -4.044 1.00 . A A . 76 PHE HD2 1 1
2 1400 1 1 76 PHE HE1 H 1.032 5.183 -5.827 1.00 . A A . 76 PHE HE1 1 1
2 1401 1 1 76 PHE HE2 H -1.684 1.818 -6.043 1.00 . A A . 76 PHE HE2 1 1
2 1402 1 1 76 PHE HZ H -0.877 4.008 -6.924 1.00 . A A . 76 PHE HZ 1 1
2 1403 1 1 76 PHE N N 2.923 -0.029 -1.935 1.00 . A A . 76 PHE N 1 1
2 1404 1 1 76 PHE O O 4.532 2.763 -3.384 1.00 . A A . 76 PHE O 1 1
2 1405 1 1 77 SER C C 6.910 2.415 -1.546 1.00 . A A . 77 SER C 1 1
2 1406 1 1 77 SER CA C 5.673 2.970 -0.826 1.00 . A A . 77 SER CA 1 1
2 1407 1 1 77 SER CB C 5.864 2.946 0.702 1.00 . A A . 77 SER CB 1 1
2 1408 1 1 77 SER H H 4.015 1.671 -0.481 1.00 . A A . 77 SER H 1 1
2 1409 1 1 77 SER HA H 5.572 4.009 -1.144 1.00 . A A . 77 SER HA 1 1
2 1410 1 1 77 SER HB2 H 5.035 3.488 1.169 1.00 . A A . 77 SER HB2 1 1
2 1411 1 1 77 SER HB3 H 5.893 1.908 1.053 1.00 . A A . 77 SER HB3 1 1
2 1412 1 1 77 SER HG H 7.213 3.536 2.004 1.00 . A A . 77 SER HG 1 1
2 1413 1 1 77 SER N N 4.461 2.228 -1.203 1.00 . A A . 77 SER N 1 1
2 1414 1 1 77 SER O O 7.552 3.139 -2.304 1.00 . A A . 77 SER O 1 1
2 1415 1 1 77 SER OG O 7.084 3.582 1.050 1.00 . A A . 77 SER OG 1 1
2 1416 1 1 78 CYS C C 8.344 0.697 -3.572 1.00 . A A . 78 CYS C 1 1
2 1417 1 1 78 CYS CA C 8.332 0.450 -2.056 1.00 . A A . 78 CYS CA 1 1
2 1418 1 1 78 CYS CB C 8.270 -1.039 -1.684 1.00 . A A . 78 CYS CB 1 1
2 1419 1 1 78 CYS H H 6.598 0.548 -0.822 1.00 . A A . 78 CYS H 1 1
2 1420 1 1 78 CYS HA H 9.260 0.861 -1.659 1.00 . A A . 78 CYS HA 1 1
2 1421 1 1 78 CYS HB2 H 8.386 -1.126 -0.602 1.00 . A A . 78 CYS HB2 1 1
2 1422 1 1 78 CYS HB3 H 7.282 -1.428 -1.928 1.00 . A A . 78 CYS HB3 1 1
2 1423 1 1 78 CYS N N 7.204 1.120 -1.404 1.00 . A A . 78 CYS N 1 1
2 1424 1 1 78 CYS O O 9.358 1.140 -4.112 1.00 . A A . 78 CYS O 1 1
2 1425 1 1 78 CYS SG S 9.518 -2.092 -2.474 1.00 . A A . 78 CYS SG 1 1
2 1426 1 1 79 PHE C C 7.350 2.305 -5.994 1.00 . A A . 79 PHE C 1 1
2 1427 1 1 79 PHE CA C 7.045 0.830 -5.663 1.00 . A A . 79 PHE CA 1 1
2 1428 1 1 79 PHE CB C 5.625 0.438 -6.100 1.00 . A A . 79 PHE CB 1 1
2 1429 1 1 79 PHE CD1 C 6.039 0.776 -8.573 1.00 . A A . 79 PHE CD1 1 1
2 1430 1 1 79 PHE CD2 C 4.167 1.936 -7.536 1.00 . A A . 79 PHE CD2 1 1
2 1431 1 1 79 PHE CE1 C 5.761 1.420 -9.788 1.00 . A A . 79 PHE CE1 1 1
2 1432 1 1 79 PHE CE2 C 3.888 2.576 -8.755 1.00 . A A . 79 PHE CE2 1 1
2 1433 1 1 79 PHE CG C 5.242 1.031 -7.442 1.00 . A A . 79 PHE CG 1 1
2 1434 1 1 79 PHE CZ C 4.681 2.312 -9.886 1.00 . A A . 79 PHE CZ 1 1
2 1435 1 1 79 PHE H H 6.399 0.168 -3.729 1.00 . A A . 79 PHE H 1 1
2 1436 1 1 79 PHE HA H 7.769 0.230 -6.218 1.00 . A A . 79 PHE HA 1 1
2 1437 1 1 79 PHE HB2 H 5.550 -0.650 -6.143 1.00 . A A . 79 PHE HB2 1 1
2 1438 1 1 79 PHE HB3 H 4.914 0.788 -5.347 1.00 . A A . 79 PHE HB3 1 1
2 1439 1 1 79 PHE HD1 H 6.890 0.112 -8.508 1.00 . A A . 79 PHE HD1 1 1
2 1440 1 1 79 PHE HD2 H 3.568 2.161 -6.664 1.00 . A A . 79 PHE HD2 1 1
2 1441 1 1 79 PHE HE1 H 6.385 1.230 -10.648 1.00 . A A . 79 PHE HE1 1 1
2 1442 1 1 79 PHE HE2 H 3.070 3.279 -8.821 1.00 . A A . 79 PHE HE2 1 1
2 1443 1 1 79 PHE HZ H 4.472 2.797 -10.830 1.00 . A A . 79 PHE HZ 1 1
2 1444 1 1 79 PHE N N 7.197 0.529 -4.240 1.00 . A A . 79 PHE N 1 1
2 1445 1 1 79 PHE O O 8.098 2.575 -6.932 1.00 . A A . 79 PHE O 1 1
2 1446 1 1 80 HIS C C 8.506 5.040 -5.218 1.00 . A A . 80 HIS C 1 1
2 1447 1 1 80 HIS CA C 7.025 4.672 -5.394 1.00 . A A . 80 HIS CA 1 1
2 1448 1 1 80 HIS CB C 6.094 5.431 -4.433 1.00 . A A . 80 HIS CB 1 1
2 1449 1 1 80 HIS CD2 C 6.190 7.776 -3.405 1.00 . A A . 80 HIS CD2 1 1
2 1450 1 1 80 HIS CE1 C 6.394 9.007 -5.209 1.00 . A A . 80 HIS CE1 1 1
2 1451 1 1 80 HIS CG C 6.210 6.934 -4.483 1.00 . A A . 80 HIS CG 1 1
2 1452 1 1 80 HIS H H 6.263 2.949 -4.418 1.00 . A A . 80 HIS H 1 1
2 1453 1 1 80 HIS HA H 6.767 4.941 -6.415 1.00 . A A . 80 HIS HA 1 1
2 1454 1 1 80 HIS HB2 H 5.059 5.163 -4.657 1.00 . A A . 80 HIS HB2 1 1
2 1455 1 1 80 HIS HB3 H 6.315 5.114 -3.416 1.00 . A A . 80 HIS HB3 1 1
2 1456 1 1 80 HIS HD1 H 6.472 7.404 -6.549 1.00 . A A . 80 HIS HD1 1 1
2 1457 1 1 80 HIS HD2 H 6.120 7.481 -2.369 1.00 . A A . 80 HIS HD2 1 1
2 1458 1 1 80 HIS HE1 H 6.524 9.860 -5.863 1.00 . A A . 80 HIS HE1 1 1
2 1459 1 1 80 HIS N N 6.786 3.243 -5.234 1.00 . A A . 80 HIS N 1 1
2 1460 1 1 80 HIS ND1 N 6.339 7.726 -5.604 1.00 . A A . 80 HIS ND1 1 1
2 1461 1 1 80 HIS NE2 N 6.290 9.088 -3.877 1.00 . A A . 80 HIS NE2 1 1
2 1462 1 1 80 HIS O O 9.090 5.598 -6.140 1.00 . A A . 80 HIS O 1 1
2 1463 1 1 81 TYR C C 11.509 4.284 -4.806 1.00 . A A . 81 TYR C 1 1
2 1464 1 1 81 TYR CA C 10.550 5.014 -3.846 1.00 . A A . 81 TYR CA 1 1
2 1465 1 1 81 TYR CB C 10.891 4.720 -2.377 1.00 . A A . 81 TYR CB 1 1
2 1466 1 1 81 TYR CD1 C 11.297 6.871 -1.094 1.00 . A A . 81 TYR CD1 1 1
2 1467 1 1 81 TYR CD2 C 9.199 5.696 -0.747 1.00 . A A . 81 TYR CD2 1 1
2 1468 1 1 81 TYR CE1 C 10.906 7.845 -0.153 1.00 . A A . 81 TYR CE1 1 1
2 1469 1 1 81 TYR CE2 C 8.798 6.664 0.190 1.00 . A A . 81 TYR CE2 1 1
2 1470 1 1 81 TYR CG C 10.446 5.790 -1.394 1.00 . A A . 81 TYR CG 1 1
2 1471 1 1 81 TYR CZ C 9.657 7.741 0.498 1.00 . A A . 81 TYR CZ 1 1
2 1472 1 1 81 TYR H H 8.624 4.190 -3.377 1.00 . A A . 81 TYR H 1 1
2 1473 1 1 81 TYR HA H 10.693 6.084 -4.021 1.00 . A A . 81 TYR HA 1 1
2 1474 1 1 81 TYR HB2 H 10.465 3.757 -2.087 1.00 . A A . 81 TYR HB2 1 1
2 1475 1 1 81 TYR HB3 H 11.971 4.630 -2.290 1.00 . A A . 81 TYR HB3 1 1
2 1476 1 1 81 TYR HD1 H 12.262 6.947 -1.572 1.00 . A A . 81 TYR HD1 1 1
2 1477 1 1 81 TYR HD2 H 8.549 4.864 -0.951 1.00 . A A . 81 TYR HD2 1 1
2 1478 1 1 81 TYR HE1 H 11.564 8.667 0.080 1.00 . A A . 81 TYR HE1 1 1
2 1479 1 1 81 TYR HE2 H 7.844 6.571 0.688 1.00 . A A . 81 TYR HE2 1 1
2 1480 1 1 81 TYR HH H 8.402 8.460 1.758 1.00 . A A . 81 TYR HH 1 1
2 1481 1 1 81 TYR N N 9.140 4.688 -4.097 1.00 . A A . 81 TYR N 1 1
2 1482 1 1 81 TYR O O 12.555 4.830 -5.144 1.00 . A A . 81 TYR O 1 1
2 1483 1 1 81 TYR OH O 9.278 8.662 1.426 1.00 . A A . 81 TYR OH 1 1
2 1484 1 1 82 SER C C 11.899 3.161 -7.714 1.00 . A A . 82 SER C 1 1
2 1485 1 1 82 SER CA C 11.908 2.406 -6.366 1.00 . A A . 82 SER CA 1 1
2 1486 1 1 82 SER CB C 11.325 0.985 -6.526 1.00 . A A . 82 SER CB 1 1
2 1487 1 1 82 SER H H 10.315 2.655 -4.941 1.00 . A A . 82 SER H 1 1
2 1488 1 1 82 SER HA H 12.951 2.307 -6.072 1.00 . A A . 82 SER HA 1 1
2 1489 1 1 82 SER HB2 H 11.614 0.373 -5.672 1.00 . A A . 82 SER HB2 1 1
2 1490 1 1 82 SER HB3 H 10.240 1.052 -6.541 1.00 . A A . 82 SER HB3 1 1
2 1491 1 1 82 SER HG H 12.237 -0.467 -7.556 1.00 . A A . 82 SER HG 1 1
2 1492 1 1 82 SER N N 11.162 3.095 -5.301 1.00 . A A . 82 SER N 1 1
2 1493 1 1 82 SER O O 12.871 3.036 -8.467 1.00 . A A . 82 SER O 1 1
2 1494 1 1 82 SER OG O 11.717 0.347 -7.724 1.00 . A A . 82 SER OG 1 1
2 1495 1 1 83 THR C C 10.610 3.736 -10.581 1.00 . A A . 83 THR C 1 1
2 1496 1 1 83 THR CA C 10.534 4.607 -9.304 1.00 . A A . 83 THR CA 1 1
2 1497 1 1 83 THR CB C 11.297 5.945 -9.435 1.00 . A A . 83 THR CB 1 1
2 1498 1 1 83 THR CG2 C 10.985 6.936 -8.313 1.00 . A A . 83 THR CG2 1 1
2 1499 1 1 83 THR H H 10.116 4.007 -7.300 1.00 . A A . 83 THR H 1 1
2 1500 1 1 83 THR HA H 9.482 4.890 -9.253 1.00 . A A . 83 THR HA 1 1
2 1501 1 1 83 THR HB H 10.994 6.413 -10.366 1.00 . A A . 83 THR HB 1 1
2 1502 1 1 83 THR HG1 H 13.069 6.039 -8.628 1.00 . A A . 83 THR HG1 1 1
2 1503 1 1 83 THR HG21 H 9.908 7.116 -8.274 1.00 . A A . 83 THR HG21 1 1
2 1504 1 1 83 THR HG22 H 11.495 7.883 -8.508 1.00 . A A . 83 THR HG22 1 1
2 1505 1 1 83 THR HG23 H 11.320 6.532 -7.356 1.00 . A A . 83 THR HG23 1 1
2 1506 1 1 83 THR N N 10.822 3.911 -8.023 1.00 . A A . 83 THR N 1 1
2 1507 1 1 83 THR O O 10.586 4.272 -11.689 1.00 . A A . 83 THR O 1 1
2 1508 1 1 83 THR OG1 O 12.689 5.782 -9.485 1.00 . A A . 83 THR OG1 1 1
2 1509 1 1 84 GLU C C 10.154 1.423 -12.785 1.00 . A A . 84 GLU C 1 1
2 1510 1 1 84 GLU CA C 10.944 1.398 -11.469 1.00 . A A . 84 GLU CA 1 1
2 1511 1 1 84 GLU CB C 10.749 -0.013 -10.864 1.00 . A A . 84 GLU CB 1 1
2 1512 1 1 84 GLU CD C 12.446 -1.673 -11.961 1.00 . A A . 84 GLU CD 1 1
2 1513 1 1 84 GLU CG C 12.037 -0.842 -10.740 1.00 . A A . 84 GLU CG 1 1
2 1514 1 1 84 GLU H H 10.722 2.084 -9.486 1.00 . A A . 84 GLU H 1 1
2 1515 1 1 84 GLU HA H 11.995 1.524 -11.733 1.00 . A A . 84 GLU HA 1 1
2 1516 1 1 84 GLU HB2 H 10.321 0.085 -9.869 1.00 . A A . 84 GLU HB2 1 1
2 1517 1 1 84 GLU HB3 H 10.011 -0.580 -11.430 1.00 . A A . 84 GLU HB3 1 1
2 1518 1 1 84 GLU HG2 H 12.866 -0.193 -10.454 1.00 . A A . 84 GLU HG2 1 1
2 1519 1 1 84 GLU HG3 H 11.884 -1.550 -9.928 1.00 . A A . 84 GLU HG3 1 1
2 1520 1 1 84 GLU N N 10.642 2.406 -10.437 1.00 . A A . 84 GLU N 1 1
2 1521 1 1 84 GLU O O 10.733 0.991 -13.773 1.00 . A A . 84 GLU O 1 1
2 1522 1 1 84 GLU OE1 O 11.707 -1.751 -12.966 1.00 . A A . 84 GLU OE1 1 1
2 1523 1 1 84 GLU OE2 O 13.504 -2.340 -11.866 1.00 . A A . 84 GLU OE2 1 1
2 1524 1 1 85 GLU C C 6.648 0.799 -13.374 1.00 . A A . 85 GLU C 1 1
2 1525 1 1 85 GLU CA C 7.809 1.708 -13.819 1.00 . A A . 85 GLU CA 1 1
2 1526 1 1 85 GLU CB C 8.263 1.192 -15.205 1.00 . A A . 85 GLU CB 1 1
2 1527 1 1 85 GLU CD C 9.863 1.393 -17.151 1.00 . A A . 85 GLU CD 1 1
2 1528 1 1 85 GLU CG C 9.131 2.146 -16.037 1.00 . A A . 85 GLU CG 1 1
2 1529 1 1 85 GLU H H 8.558 2.204 -11.901 1.00 . A A . 85 GLU H 1 1
2 1530 1 1 85 GLU HA H 7.401 2.710 -13.962 1.00 . A A . 85 GLU HA 1 1
2 1531 1 1 85 GLU HB2 H 8.768 0.238 -15.074 1.00 . A A . 85 GLU HB2 1 1
2 1532 1 1 85 GLU HB3 H 7.372 0.982 -15.802 1.00 . A A . 85 GLU HB3 1 1
2 1533 1 1 85 GLU HG2 H 8.490 2.917 -16.470 1.00 . A A . 85 GLU HG2 1 1
2 1534 1 1 85 GLU HG3 H 9.866 2.652 -15.415 1.00 . A A . 85 GLU HG3 1 1
2 1535 1 1 85 GLU N N 8.861 1.789 -12.766 1.00 . A A . 85 GLU N 1 1
2 1536 1 1 85 GLU O O 5.501 1.237 -13.337 1.00 . A A . 85 GLU O 1 1
2 1537 1 1 85 GLU OE1 O 10.568 0.389 -16.835 1.00 . A A . 85 GLU OE1 1 1
2 1538 1 1 85 GLU OE2 O 9.730 1.817 -18.318 1.00 . A A . 85 GLU OE2 1 1
2 1539 1 1 86 ILE C C 5.485 -1.574 -11.340 1.00 . A A . 86 ILE C 1 1
2 1540 1 1 86 ILE CA C 5.887 -1.495 -12.819 1.00 . A A . 86 ILE CA 1 1
2 1541 1 1 86 ILE CB C 6.324 -2.887 -13.355 1.00 . A A . 86 ILE CB 1 1
2 1542 1 1 86 ILE CD1 C 8.480 -2.780 -14.751 1.00 . A A . 86 ILE CD1 1 1
2 1543 1 1 86 ILE CG1 C 6.944 -2.845 -14.774 1.00 . A A . 86 ILE CG1 1 1
2 1544 1 1 86 ILE CG2 C 5.101 -3.825 -13.370 1.00 . A A . 86 ILE CG2 1 1
2 1545 1 1 86 ILE H H 7.888 -0.761 -13.075 1.00 . A A . 86 ILE H 1 1
2 1546 1 1 86 ILE HA H 5.004 -1.196 -13.384 1.00 . A A . 86 ILE HA 1 1
2 1547 1 1 86 ILE HB H 7.055 -3.323 -12.673 1.00 . A A . 86 ILE HB 1 1
2 1548 1 1 86 ILE HD11 H 8.852 -2.688 -15.773 1.00 . A A . 86 ILE HD11 1 1
2 1549 1 1 86 ILE HD12 H 8.832 -1.930 -14.169 1.00 . A A . 86 ILE HD12 1 1
2 1550 1 1 86 ILE HD13 H 8.878 -3.697 -14.313 1.00 . A A . 86 ILE HD13 1 1
2 1551 1 1 86 ILE HG12 H 6.675 -3.748 -15.326 1.00 . A A . 86 ILE HG12 1 1
2 1552 1 1 86 ILE HG13 H 6.548 -1.995 -15.331 1.00 . A A . 86 ILE HG13 1 1
2 1553 1 1 86 ILE HG21 H 5.395 -4.813 -13.728 1.00 . A A . 86 ILE HG21 1 1
2 1554 1 1 86 ILE HG22 H 4.694 -3.942 -12.365 1.00 . A A . 86 ILE HG22 1 1
2 1555 1 1 86 ILE HG23 H 4.327 -3.427 -14.025 1.00 . A A . 86 ILE HG23 1 1
2 1556 1 1 86 ILE N N 6.922 -0.472 -13.044 1.00 . A A . 86 ILE N 1 1
2 1557 1 1 86 ILE O O 6.326 -1.829 -10.471 1.00 . A A . 86 ILE O 1 1
2 1558 1 1 87 LYS C C 3.955 -2.930 -9.086 1.00 . A A . 87 LYS C 1 1
2 1559 1 1 87 LYS CA C 3.588 -1.578 -9.726 1.00 . A A . 87 LYS CA 1 1
2 1560 1 1 87 LYS CB C 2.061 -1.351 -9.817 1.00 . A A . 87 LYS CB 1 1
2 1561 1 1 87 LYS CD C 0.220 0.425 -10.080 1.00 . A A . 87 LYS CD 1 1
2 1562 1 1 87 LYS CE C -0.067 1.920 -9.857 1.00 . A A . 87 LYS CE 1 1
2 1563 1 1 87 LYS CG C 1.714 0.146 -9.843 1.00 . A A . 87 LYS CG 1 1
2 1564 1 1 87 LYS H H 3.567 -1.194 -11.823 1.00 . A A . 87 LYS H 1 1
2 1565 1 1 87 LYS HA H 3.998 -0.810 -9.073 1.00 . A A . 87 LYS HA 1 1
2 1566 1 1 87 LYS HB2 H 1.665 -1.848 -10.705 1.00 . A A . 87 LYS HB2 1 1
2 1567 1 1 87 LYS HB3 H 1.580 -1.793 -8.942 1.00 . A A . 87 LYS HB3 1 1
2 1568 1 1 87 LYS HD2 H -0.039 0.142 -11.103 1.00 . A A . 87 LYS HD2 1 1
2 1569 1 1 87 LYS HD3 H -0.380 -0.167 -9.386 1.00 . A A . 87 LYS HD3 1 1
2 1570 1 1 87 LYS HE2 H 0.060 2.146 -8.795 1.00 . A A . 87 LYS HE2 1 1
2 1571 1 1 87 LYS HE3 H 0.660 2.510 -10.422 1.00 . A A . 87 LYS HE3 1 1
2 1572 1 1 87 LYS HG2 H 1.996 0.573 -8.881 1.00 . A A . 87 LYS HG2 1 1
2 1573 1 1 87 LYS HG3 H 2.287 0.640 -10.629 1.00 . A A . 87 LYS HG3 1 1
2 1574 1 1 87 LYS HZ1 H -1.664 3.263 -10.048 1.00 . A A . 87 LYS HZ1 1 1
2 1575 1 1 87 LYS HZ2 H -2.148 1.699 -9.889 1.00 . A A . 87 LYS HZ2 1 1
2 1576 1 1 87 LYS HZ3 H -1.529 2.205 -11.299 1.00 . A A . 87 LYS HZ3 1 1
2 1577 1 1 87 LYS N N 4.184 -1.423 -11.060 1.00 . A A . 87 LYS N 1 1
2 1578 1 1 87 LYS NZ N -1.434 2.302 -10.290 1.00 . A A . 87 LYS NZ 1 1
2 1579 1 1 87 LYS O O 3.317 -3.942 -9.355 1.00 . A A . 87 LYS O 1 1
2 1580 1 1 88 GLY C C 6.904 -4.596 -7.951 1.00 . A A . 88 GLY C 1 1
2 1581 1 1 88 GLY CA C 5.538 -4.065 -7.506 1.00 . A A . 88 GLY CA 1 1
2 1582 1 1 88 GLY H H 5.493 -2.035 -8.158 1.00 . A A . 88 GLY H 1 1
2 1583 1 1 88 GLY HA2 H 5.680 -3.756 -6.476 1.00 . A A . 88 GLY HA2 1 1
2 1584 1 1 88 GLY HA3 H 4.826 -4.892 -7.541 1.00 . A A . 88 GLY HA3 1 1
2 1585 1 1 88 GLY N N 5.001 -2.911 -8.244 1.00 . A A . 88 GLY N 1 1
2 1586 1 1 88 GLY O O 7.349 -5.574 -7.366 1.00 . A A . 88 GLY O 1 1
2 1587 1 1 89 SER C C 9.888 -5.055 -8.646 1.00 . A A . 89 SER C 1 1
2 1588 1 1 89 SER CA C 8.800 -4.473 -9.581 1.00 . A A . 89 SER CA 1 1
2 1589 1 1 89 SER CB C 9.369 -3.373 -10.495 1.00 . A A . 89 SER CB 1 1
2 1590 1 1 89 SER H H 7.103 -3.197 -9.388 1.00 . A A . 89 SER H 1 1
2 1591 1 1 89 SER HA H 8.508 -5.298 -10.227 1.00 . A A . 89 SER HA 1 1
2 1592 1 1 89 SER HB2 H 8.550 -2.893 -11.029 1.00 . A A . 89 SER HB2 1 1
2 1593 1 1 89 SER HB3 H 9.868 -2.623 -9.886 1.00 . A A . 89 SER HB3 1 1
2 1594 1 1 89 SER HG H 10.572 -3.212 -12.070 1.00 . A A . 89 SER HG 1 1
2 1595 1 1 89 SER N N 7.581 -3.962 -8.914 1.00 . A A . 89 SER N 1 1
2 1596 1 1 89 SER O O 10.210 -6.232 -8.769 1.00 . A A . 89 SER O 1 1
2 1597 1 1 89 SER OG O 10.266 -3.902 -11.453 1.00 . A A . 89 SER OG 1 1
2 1598 1 1 90 ASP C C 10.691 -5.339 -5.397 1.00 . A A . 90 ASP C 1 1
2 1599 1 1 90 ASP CA C 11.380 -4.786 -6.670 1.00 . A A . 90 ASP CA 1 1
2 1600 1 1 90 ASP CB C 12.308 -3.620 -6.247 1.00 . A A . 90 ASP CB 1 1
2 1601 1 1 90 ASP CG C 13.262 -3.117 -7.335 1.00 . A A . 90 ASP CG 1 1
2 1602 1 1 90 ASP H H 10.140 -3.321 -7.609 1.00 . A A . 90 ASP H 1 1
2 1603 1 1 90 ASP HA H 11.989 -5.588 -7.094 1.00 . A A . 90 ASP HA 1 1
2 1604 1 1 90 ASP HB2 H 11.692 -2.797 -5.889 1.00 . A A . 90 ASP HB2 1 1
2 1605 1 1 90 ASP HB3 H 12.926 -3.950 -5.410 1.00 . A A . 90 ASP HB3 1 1
2 1606 1 1 90 ASP N N 10.416 -4.289 -7.678 1.00 . A A . 90 ASP N 1 1
2 1607 1 1 90 ASP O O 11.349 -5.874 -4.506 1.00 . A A . 90 ASP O 1 1
2 1608 1 1 90 ASP OD1 O 14.154 -3.876 -7.767 1.00 . A A . 90 ASP OD1 1 1
2 1609 1 1 90 ASP OD2 O 13.128 -1.933 -7.753 1.00 . A A . 90 ASP OD2 1 1
2 1610 1 1 91 CYS C C 7.585 -6.556 -4.011 1.00 . A A . 91 CYS C 1 1
2 1611 1 1 91 CYS CA C 8.553 -5.354 -4.089 1.00 . A A . 91 CYS CA 1 1
2 1612 1 1 91 CYS CB C 7.744 -4.049 -3.969 1.00 . A A . 91 CYS CB 1 1
2 1613 1 1 91 CYS H H 8.892 -4.909 -6.156 1.00 . A A . 91 CYS H 1 1
2 1614 1 1 91 CYS HA H 9.227 -5.420 -3.232 1.00 . A A . 91 CYS HA 1 1
2 1615 1 1 91 CYS HB2 H 6.932 -4.093 -4.691 1.00 . A A . 91 CYS HB2 1 1
2 1616 1 1 91 CYS HB3 H 7.296 -3.994 -2.975 1.00 . A A . 91 CYS HB3 1 1
2 1617 1 1 91 CYS N N 9.360 -5.222 -5.317 1.00 . A A . 91 CYS N 1 1
2 1618 1 1 91 CYS O O 6.691 -6.541 -3.164 1.00 . A A . 91 CYS O 1 1
2 1619 1 1 91 CYS SG S 8.671 -2.517 -4.276 1.00 . A A . 91 CYS SG 1 1
2 1620 1 1 92 VAL C C 6.280 -9.319 -3.730 1.00 . A A . 92 VAL C 1 1
2 1621 1 1 92 VAL CA C 6.739 -8.659 -5.047 1.00 . A A . 92 VAL CA 1 1
2 1622 1 1 92 VAL CB C 7.233 -9.709 -6.071 1.00 . A A . 92 VAL CB 1 1
2 1623 1 1 92 VAL CG1 C 8.481 -10.476 -5.604 1.00 . A A . 92 VAL CG1 1 1
2 1624 1 1 92 VAL CG2 C 6.118 -10.689 -6.468 1.00 . A A . 92 VAL CG2 1 1
2 1625 1 1 92 VAL H H 8.457 -7.458 -5.564 1.00 . A A . 92 VAL H 1 1
2 1626 1 1 92 VAL HA H 5.856 -8.188 -5.483 1.00 . A A . 92 VAL HA 1 1
2 1627 1 1 92 VAL HB H 7.514 -9.157 -6.971 1.00 . A A . 92 VAL HB 1 1
2 1628 1 1 92 VAL HG11 H 8.859 -11.088 -6.422 1.00 . A A . 92 VAL HG11 1 1
2 1629 1 1 92 VAL HG12 H 9.264 -9.779 -5.307 1.00 . A A . 92 VAL HG12 1 1
2 1630 1 1 92 VAL HG13 H 8.238 -11.130 -4.768 1.00 . A A . 92 VAL HG13 1 1
2 1631 1 1 92 VAL HG21 H 5.240 -10.136 -6.805 1.00 . A A . 92 VAL HG21 1 1
2 1632 1 1 92 VAL HG22 H 6.461 -11.325 -7.285 1.00 . A A . 92 VAL HG22 1 1
2 1633 1 1 92 VAL HG23 H 5.840 -11.321 -5.623 1.00 . A A . 92 VAL HG23 1 1
2 1634 1 1 92 VAL N N 7.724 -7.566 -4.873 1.00 . A A . 92 VAL N 1 1
2 1635 1 1 92 VAL O O 5.089 -9.565 -3.562 1.00 . A A . 92 VAL O 1 1
2 1636 1 1 93 ASP C C 5.795 -9.307 -0.679 1.00 . A A . 93 ASP C 1 1
2 1637 1 1 93 ASP CA C 6.876 -10.100 -1.444 1.00 . A A . 93 ASP CA 1 1
2 1638 1 1 93 ASP CB C 8.170 -10.173 -0.606 1.00 . A A . 93 ASP CB 1 1
2 1639 1 1 93 ASP CG C 9.240 -11.117 -1.174 1.00 . A A . 93 ASP CG 1 1
2 1640 1 1 93 ASP H H 8.168 -9.445 -2.989 1.00 . A A . 93 ASP H 1 1
2 1641 1 1 93 ASP HA H 6.505 -11.115 -1.580 1.00 . A A . 93 ASP HA 1 1
2 1642 1 1 93 ASP HB2 H 8.594 -9.171 -0.531 1.00 . A A . 93 ASP HB2 1 1
2 1643 1 1 93 ASP HB3 H 7.914 -10.499 0.402 1.00 . A A . 93 ASP HB3 1 1
2 1644 1 1 93 ASP N N 7.179 -9.524 -2.760 1.00 . A A . 93 ASP N 1 1
2 1645 1 1 93 ASP O O 4.978 -9.893 0.027 1.00 . A A . 93 ASP O 1 1
2 1646 1 1 93 ASP OD1 O 9.656 -10.898 -2.335 1.00 . A A . 93 ASP OD1 1 1
2 1647 1 1 93 ASP OD2 O 9.674 -12.046 -0.447 1.00 . A A . 93 ASP OD2 1 1
2 1648 1 1 94 GLN C C 3.408 -7.077 -0.871 1.00 . A A . 94 GLN C 1 1
2 1649 1 1 94 GLN CA C 4.771 -7.116 -0.161 1.00 . A A . 94 GLN CA 1 1
2 1650 1 1 94 GLN CB C 5.378 -5.711 -0.047 1.00 . A A . 94 GLN CB 1 1
2 1651 1 1 94 GLN CD C 7.502 -4.461 0.496 1.00 . A A . 94 GLN CD 1 1
2 1652 1 1 94 GLN CG C 6.656 -5.688 0.816 1.00 . A A . 94 GLN CG 1 1
2 1653 1 1 94 GLN H H 6.342 -7.566 -1.549 1.00 . A A . 94 GLN H 1 1
2 1654 1 1 94 GLN HA H 4.597 -7.496 0.846 1.00 . A A . 94 GLN HA 1 1
2 1655 1 1 94 GLN HB2 H 5.601 -5.346 -1.050 1.00 . A A . 94 GLN HB2 1 1
2 1656 1 1 94 GLN HB3 H 4.643 -5.033 0.391 1.00 . A A . 94 GLN HB3 1 1
2 1657 1 1 94 GLN HE21 H 9.089 -5.538 -0.142 1.00 . A A . 94 GLN HE21 1 1
2 1658 1 1 94 GLN HE22 H 9.210 -3.786 -0.282 1.00 . A A . 94 GLN HE22 1 1
2 1659 1 1 94 GLN HG2 H 6.376 -5.667 1.871 1.00 . A A . 94 GLN HG2 1 1
2 1660 1 1 94 GLN HG3 H 7.258 -6.578 0.634 1.00 . A A . 94 GLN HG3 1 1
2 1661 1 1 94 GLN N N 5.726 -7.985 -0.857 1.00 . A A . 94 GLN N 1 1
2 1662 1 1 94 GLN NE2 N 8.687 -4.620 -0.074 1.00 . A A . 94 GLN NE2 1 1
2 1663 1 1 94 GLN O O 2.370 -7.031 -0.209 1.00 . A A . 94 GLN O 1 1
2 1664 1 1 94 GLN OE1 O 7.078 -3.332 0.705 1.00 . A A . 94 GLN OE1 1 1
2 1665 1 1 95 PHE C C 1.540 -8.706 -2.712 1.00 . A A . 95 PHE C 1 1
2 1666 1 1 95 PHE CA C 2.162 -7.320 -2.984 1.00 . A A . 95 PHE CA 1 1
2 1667 1 1 95 PHE CB C 2.472 -7.067 -4.473 1.00 . A A . 95 PHE CB 1 1
2 1668 1 1 95 PHE CD1 C 3.814 -4.897 -4.377 1.00 . A A . 95 PHE CD1 1 1
2 1669 1 1 95 PHE CD2 C 1.717 -4.912 -5.597 1.00 . A A . 95 PHE CD2 1 1
2 1670 1 1 95 PHE CE1 C 3.959 -3.523 -4.635 1.00 . A A . 95 PHE CE1 1 1
2 1671 1 1 95 PHE CE2 C 1.876 -3.542 -5.883 1.00 . A A . 95 PHE CE2 1 1
2 1672 1 1 95 PHE CG C 2.678 -5.597 -4.830 1.00 . A A . 95 PHE CG 1 1
2 1673 1 1 95 PHE CZ C 2.987 -2.840 -5.383 1.00 . A A . 95 PHE CZ 1 1
2 1674 1 1 95 PHE H H 4.280 -7.211 -2.686 1.00 . A A . 95 PHE H 1 1
2 1675 1 1 95 PHE HA H 1.434 -6.577 -2.653 1.00 . A A . 95 PHE HA 1 1
2 1676 1 1 95 PHE HB2 H 3.355 -7.634 -4.771 1.00 . A A . 95 PHE HB2 1 1
2 1677 1 1 95 PHE HB3 H 1.636 -7.447 -5.062 1.00 . A A . 95 PHE HB3 1 1
2 1678 1 1 95 PHE HD1 H 4.569 -5.404 -3.799 1.00 . A A . 95 PHE HD1 1 1
2 1679 1 1 95 PHE HD2 H 0.847 -5.434 -5.971 1.00 . A A . 95 PHE HD2 1 1
2 1680 1 1 95 PHE HE1 H 4.817 -2.990 -4.250 1.00 . A A . 95 PHE HE1 1 1
2 1681 1 1 95 PHE HE2 H 1.133 -3.028 -6.478 1.00 . A A . 95 PHE HE2 1 1
2 1682 1 1 95 PHE HZ H 3.097 -1.783 -5.577 1.00 . A A . 95 PHE HZ 1 1
2 1683 1 1 95 PHE N N 3.392 -7.162 -2.205 1.00 . A A . 95 PHE N 1 1
2 1684 1 1 95 PHE O O 0.317 -8.825 -2.578 1.00 . A A . 95 PHE O 1 1
2 1685 1 1 96 ARG C C 1.497 -11.016 -0.619 1.00 . A A . 96 ARG C 1 1
2 1686 1 1 96 ARG CA C 2.032 -11.063 -2.055 1.00 . A A . 96 ARG CA 1 1
2 1687 1 1 96 ARG CB C 3.255 -11.990 -2.181 1.00 . A A . 96 ARG CB 1 1
2 1688 1 1 96 ARG CD C 4.207 -14.306 -1.835 1.00 . A A . 96 ARG CD 1 1
2 1689 1 1 96 ARG CG C 2.947 -13.439 -1.773 1.00 . A A . 96 ARG CG 1 1
2 1690 1 1 96 ARG CZ C 4.641 -16.763 -1.745 1.00 . A A . 96 ARG CZ 1 1
2 1691 1 1 96 ARG H H 3.370 -9.554 -2.726 1.00 . A A . 96 ARG H 1 1
2 1692 1 1 96 ARG HA H 1.239 -11.459 -2.693 1.00 . A A . 96 ARG HA 1 1
2 1693 1 1 96 ARG HB2 H 3.596 -11.988 -3.217 1.00 . A A . 96 ARG HB2 1 1
2 1694 1 1 96 ARG HB3 H 4.061 -11.616 -1.555 1.00 . A A . 96 ARG HB3 1 1
2 1695 1 1 96 ARG HD2 H 4.637 -14.238 -2.836 1.00 . A A . 96 ARG HD2 1 1
2 1696 1 1 96 ARG HD3 H 4.938 -13.945 -1.109 1.00 . A A . 96 ARG HD3 1 1
2 1697 1 1 96 ARG HE H 2.932 -15.899 -1.211 1.00 . A A . 96 ARG HE 1 1
2 1698 1 1 96 ARG HG2 H 2.563 -13.467 -0.753 1.00 . A A . 96 ARG HG2 1 1
2 1699 1 1 96 ARG HG3 H 2.190 -13.843 -2.446 1.00 . A A . 96 ARG HG3 1 1
2 1700 1 1 96 ARG HH11 H 6.377 -15.800 -2.234 1.00 . A A . 96 ARG HH11 1 1
2 1701 1 1 96 ARG HH12 H 6.455 -17.523 -2.219 1.00 . A A . 96 ARG HH12 1 1
2 1702 1 1 96 ARG HH21 H 3.188 -18.025 -1.146 1.00 . A A . 96 ARG HH21 1 1
2 1703 1 1 96 ARG HH22 H 4.663 -18.781 -1.740 1.00 . A A . 96 ARG HH22 1 1
2 1704 1 1 96 ARG N N 2.390 -9.730 -2.538 1.00 . A A . 96 ARG N 1 1
2 1705 1 1 96 ARG NE N 3.872 -15.705 -1.548 1.00 . A A . 96 ARG NE 1 1
2 1706 1 1 96 ARG NH1 N 5.892 -16.684 -2.147 1.00 . A A . 96 ARG NH1 1 1
2 1707 1 1 96 ARG NH2 N 4.127 -17.951 -1.525 1.00 . A A . 96 ARG NH2 1 1
2 1708 1 1 96 ARG O O 0.440 -11.587 -0.364 1.00 . A A . 96 ARG O 1 1
2 1709 1 1 97 ALA C C 0.333 -9.454 1.788 1.00 . A A . 97 ALA C 1 1
2 1710 1 1 97 ALA CA C 1.687 -10.179 1.697 1.00 . A A . 97 ALA CA 1 1
2 1711 1 1 97 ALA CB C 2.771 -9.459 2.512 1.00 . A A . 97 ALA CB 1 1
2 1712 1 1 97 ALA H H 3.065 -9.938 0.075 1.00 . A A . 97 ALA H 1 1
2 1713 1 1 97 ALA HA H 1.541 -11.174 2.123 1.00 . A A . 97 ALA HA 1 1
2 1714 1 1 97 ALA HB1 H 3.710 -10.008 2.450 1.00 . A A . 97 ALA HB1 1 1
2 1715 1 1 97 ALA HB2 H 2.921 -8.445 2.144 1.00 . A A . 97 ALA HB2 1 1
2 1716 1 1 97 ALA HB3 H 2.473 -9.411 3.560 1.00 . A A . 97 ALA HB3 1 1
2 1717 1 1 97 ALA N N 2.153 -10.313 0.312 1.00 . A A . 97 ALA N 1 1
2 1718 1 1 97 ALA O O -0.559 -9.907 2.502 1.00 . A A . 97 ALA O 1 1
2 1719 1 1 98 MET C C -2.267 -8.655 0.474 1.00 . A A . 98 MET C 1 1
2 1720 1 1 98 MET CA C -1.154 -7.683 0.888 1.00 . A A . 98 MET CA 1 1
2 1721 1 1 98 MET CB C -0.995 -6.530 -0.114 1.00 . A A . 98 MET CB 1 1
2 1722 1 1 98 MET CE C -2.874 -5.828 -2.872 1.00 . A A . 98 MET CE 1 1
2 1723 1 1 98 MET CG C -2.233 -5.626 -0.187 1.00 . A A . 98 MET CG 1 1
2 1724 1 1 98 MET H H 0.928 -7.995 0.503 1.00 . A A . 98 MET H 1 1
2 1725 1 1 98 MET HA H -1.433 -7.271 1.857 1.00 . A A . 98 MET HA 1 1
2 1726 1 1 98 MET HB2 H -0.142 -5.913 0.172 1.00 . A A . 98 MET HB2 1 1
2 1727 1 1 98 MET HB3 H -0.792 -6.937 -1.102 1.00 . A A . 98 MET HB3 1 1
2 1728 1 1 98 MET HE1 H -3.043 -5.347 -3.837 1.00 . A A . 98 MET HE1 1 1
2 1729 1 1 98 MET HE2 H -2.128 -6.614 -2.991 1.00 . A A . 98 MET HE2 1 1
2 1730 1 1 98 MET HE3 H -3.815 -6.262 -2.531 1.00 . A A . 98 MET HE3 1 1
2 1731 1 1 98 MET HG2 H -3.141 -6.229 -0.160 1.00 . A A . 98 MET HG2 1 1
2 1732 1 1 98 MET HG3 H -2.243 -4.976 0.691 1.00 . A A . 98 MET HG3 1 1
2 1733 1 1 98 MET N N 0.135 -8.379 1.014 1.00 . A A . 98 MET N 1 1
2 1734 1 1 98 MET O O -3.271 -8.750 1.174 1.00 . A A . 98 MET O 1 1
2 1735 1 1 98 MET SD S -2.300 -4.591 -1.674 1.00 . A A . 98 MET SD 1 1
2 1736 1 1 99 GLN C C -3.250 -11.554 0.000 1.00 . A A . 99 GLN C 1 1
2 1737 1 1 99 GLN CA C -3.055 -10.433 -1.028 1.00 . A A . 99 GLN CA 1 1
2 1738 1 1 99 GLN CB C -2.700 -11.018 -2.408 1.00 . A A . 99 GLN CB 1 1
2 1739 1 1 99 GLN CD C -3.016 -10.769 -4.924 1.00 . A A . 99 GLN CD 1 1
2 1740 1 1 99 GLN CG C -3.021 -10.058 -3.567 1.00 . A A . 99 GLN CG 1 1
2 1741 1 1 99 GLN H H -1.235 -9.312 -1.155 1.00 . A A . 99 GLN H 1 1
2 1742 1 1 99 GLN HA H -4.032 -9.958 -1.109 1.00 . A A . 99 GLN HA 1 1
2 1743 1 1 99 GLN HB2 H -1.648 -11.298 -2.437 1.00 . A A . 99 GLN HB2 1 1
2 1744 1 1 99 GLN HB3 H -3.289 -11.926 -2.549 1.00 . A A . 99 GLN HB3 1 1
2 1745 1 1 99 GLN HE21 H -1.176 -10.098 -5.460 1.00 . A A . 99 GLN HE21 1 1
2 1746 1 1 99 GLN HE22 H -2.016 -11.141 -6.597 1.00 . A A . 99 GLN HE22 1 1
2 1747 1 1 99 GLN HG2 H -4.019 -9.647 -3.421 1.00 . A A . 99 GLN HG2 1 1
2 1748 1 1 99 GLN HG3 H -2.301 -9.239 -3.573 1.00 . A A . 99 GLN HG3 1 1
2 1749 1 1 99 GLN N N -2.076 -9.429 -0.603 1.00 . A A . 99 GLN N 1 1
2 1750 1 1 99 GLN NE2 N -1.961 -10.672 -5.702 1.00 . A A . 99 GLN NE2 1 1
2 1751 1 1 99 GLN O O -4.402 -11.916 0.229 1.00 . A A . 99 GLN O 1 1
2 1752 1 1 99 GLN OE1 O -3.951 -11.460 -5.299 1.00 . A A . 99 GLN OE1 1 1
2 1753 1 1 100 GLU C C -3.093 -12.717 2.884 1.00 . A A . 100 GLU C 1 1
2 1754 1 1 100 GLU CA C -2.345 -13.178 1.622 1.00 . A A . 100 GLU CA 1 1
2 1755 1 1 100 GLU CB C -0.996 -13.891 1.895 1.00 . A A . 100 GLU CB 1 1
2 1756 1 1 100 GLU CD C -0.316 -14.605 4.294 1.00 . A A . 100 GLU CD 1 1
2 1757 1 1 100 GLU CG C -0.190 -13.557 3.177 1.00 . A A . 100 GLU CG 1 1
2 1758 1 1 100 GLU H H -1.259 -11.789 0.385 1.00 . A A . 100 GLU H 1 1
2 1759 1 1 100 GLU HA H -2.986 -13.921 1.150 1.00 . A A . 100 GLU HA 1 1
2 1760 1 1 100 GLU HB2 H -1.202 -14.961 1.883 1.00 . A A . 100 GLU HB2 1 1
2 1761 1 1 100 GLU HB3 H -0.342 -13.705 1.041 1.00 . A A . 100 GLU HB3 1 1
2 1762 1 1 100 GLU HG2 H 0.865 -13.522 2.901 1.00 . A A . 100 GLU HG2 1 1
2 1763 1 1 100 GLU HG3 H -0.443 -12.570 3.561 1.00 . A A . 100 GLU HG3 1 1
2 1764 1 1 100 GLU N N -2.195 -12.086 0.643 1.00 . A A . 100 GLU N 1 1
2 1765 1 1 100 GLU O O -3.957 -13.435 3.387 1.00 . A A . 100 GLU O 1 1
2 1766 1 1 100 GLU OE1 O -0.238 -15.826 3.988 1.00 . A A . 100 GLU OE1 1 1
2 1767 1 1 100 GLU OE2 O -0.427 -14.265 5.491 1.00 . A A . 100 GLU OE2 1 1
2 1768 1 1 101 CYS C C -4.969 -10.479 4.146 1.00 . A A . 101 CYS C 1 1
2 1769 1 1 101 CYS CA C -3.512 -10.823 4.463 1.00 . A A . 101 CYS CA 1 1
2 1770 1 1 101 CYS CB C -2.719 -9.546 4.811 1.00 . A A . 101 CYS CB 1 1
2 1771 1 1 101 CYS H H -2.117 -10.956 2.853 1.00 . A A . 101 CYS H 1 1
2 1772 1 1 101 CYS HA H -3.513 -11.496 5.322 1.00 . A A . 101 CYS HA 1 1
2 1773 1 1 101 CYS HB2 H -1.674 -9.836 4.919 1.00 . A A . 101 CYS HB2 1 1
2 1774 1 1 101 CYS HB3 H -2.781 -8.851 3.971 1.00 . A A . 101 CYS HB3 1 1
2 1775 1 1 101 CYS N N -2.840 -11.482 3.333 1.00 . A A . 101 CYS N 1 1
2 1776 1 1 101 CYS O O -5.872 -10.819 4.907 1.00 . A A . 101 CYS O 1 1
2 1777 1 1 101 CYS SG S -3.171 -8.650 6.332 1.00 . A A . 101 CYS SG 1 1
2 1778 1 1 102 MET C C -7.537 -10.472 2.255 1.00 . A A . 102 MET C 1 1
2 1779 1 1 102 MET CA C -6.579 -9.354 2.666 1.00 . A A . 102 MET CA 1 1
2 1780 1 1 102 MET CB C -6.521 -8.246 1.606 1.00 . A A . 102 MET CB 1 1
2 1781 1 1 102 MET CE C -7.426 -5.017 1.037 1.00 . A A . 102 MET CE 1 1
2 1782 1 1 102 MET CG C -5.850 -6.996 2.188 1.00 . A A . 102 MET CG 1 1
2 1783 1 1 102 MET H H -4.460 -9.614 2.381 1.00 . A A . 102 MET H 1 1
2 1784 1 1 102 MET HA H -7.015 -8.920 3.567 1.00 . A A . 102 MET HA 1 1
2 1785 1 1 102 MET HB2 H -5.970 -8.599 0.733 1.00 . A A . 102 MET HB2 1 1
2 1786 1 1 102 MET HB3 H -7.539 -7.995 1.306 1.00 . A A . 102 MET HB3 1 1
2 1787 1 1 102 MET HE1 H -7.720 -4.687 2.033 1.00 . A A . 102 MET HE1 1 1
2 1788 1 1 102 MET HE2 H -7.513 -4.177 0.351 1.00 . A A . 102 MET HE2 1 1
2 1789 1 1 102 MET HE3 H -8.094 -5.810 0.703 1.00 . A A . 102 MET HE3 1 1
2 1790 1 1 102 MET HG2 H -6.407 -6.674 3.071 1.00 . A A . 102 MET HG2 1 1
2 1791 1 1 102 MET HG3 H -4.838 -7.264 2.492 1.00 . A A . 102 MET HG3 1 1
2 1792 1 1 102 MET N N -5.233 -9.832 3.006 1.00 . A A . 102 MET N 1 1
2 1793 1 1 102 MET O O -8.727 -10.368 2.533 1.00 . A A . 102 MET O 1 1
2 1794 1 1 102 MET SD S -5.709 -5.594 1.057 1.00 . A A . 102 MET SD 1 1
2 1795 1 1 103 GLN C C -8.244 -13.529 2.732 1.00 . A A . 103 GLN C 1 1
2 1796 1 1 103 GLN CA C -7.900 -12.755 1.446 1.00 . A A . 103 GLN CA 1 1
2 1797 1 1 103 GLN CB C -7.336 -13.625 0.310 1.00 . A A . 103 GLN CB 1 1
2 1798 1 1 103 GLN CD C -6.335 -15.823 1.209 1.00 . A A . 103 GLN CD 1 1
2 1799 1 1 103 GLN CG C -6.071 -14.430 0.646 1.00 . A A . 103 GLN CG 1 1
2 1800 1 1 103 GLN H H -6.060 -11.643 1.469 1.00 . A A . 103 GLN H 1 1
2 1801 1 1 103 GLN HA H -8.859 -12.378 1.088 1.00 . A A . 103 GLN HA 1 1
2 1802 1 1 103 GLN HB2 H -8.117 -14.297 -0.043 1.00 . A A . 103 GLN HB2 1 1
2 1803 1 1 103 GLN HB3 H -7.108 -12.967 -0.527 1.00 . A A . 103 GLN HB3 1 1
2 1804 1 1 103 GLN HE21 H -4.986 -15.551 2.678 1.00 . A A . 103 GLN HE21 1 1
2 1805 1 1 103 GLN HE22 H -5.766 -17.137 2.614 1.00 . A A . 103 GLN HE22 1 1
2 1806 1 1 103 GLN HG2 H -5.482 -14.551 -0.264 1.00 . A A . 103 GLN HG2 1 1
2 1807 1 1 103 GLN HG3 H -5.479 -13.863 1.364 1.00 . A A . 103 GLN HG3 1 1
2 1808 1 1 103 GLN N N -7.051 -11.581 1.686 1.00 . A A . 103 GLN N 1 1
2 1809 1 1 103 GLN NE2 N -5.643 -16.201 2.261 1.00 . A A . 103 GLN NE2 1 1
2 1810 1 1 103 GLN O O -9.205 -14.293 2.735 1.00 . A A . 103 GLN O 1 1
2 1811 1 1 103 GLN OE1 O -7.121 -16.608 0.689 1.00 . A A . 103 GLN OE1 1 1
2 1812 1 1 104 LYS C C -9.023 -12.903 5.780 1.00 . A A . 104 LYS C 1 1
2 1813 1 1 104 LYS CA C -7.932 -13.796 5.168 1.00 . A A . 104 LYS CA 1 1
2 1814 1 1 104 LYS CB C -6.727 -13.854 6.134 1.00 . A A . 104 LYS CB 1 1
2 1815 1 1 104 LYS CD C -5.960 -16.296 6.384 1.00 . A A . 104 LYS CD 1 1
2 1816 1 1 104 LYS CE C -5.667 -16.344 7.895 1.00 . A A . 104 LYS CE 1 1
2 1817 1 1 104 LYS CG C -5.672 -14.914 5.785 1.00 . A A . 104 LYS CG 1 1
2 1818 1 1 104 LYS H H -6.735 -12.668 3.809 1.00 . A A . 104 LYS H 1 1
2 1819 1 1 104 LYS HA H -8.359 -14.792 5.067 1.00 . A A . 104 LYS HA 1 1
2 1820 1 1 104 LYS HB2 H -6.240 -12.883 6.143 1.00 . A A . 104 LYS HB2 1 1
2 1821 1 1 104 LYS HB3 H -7.089 -14.033 7.149 1.00 . A A . 104 LYS HB3 1 1
2 1822 1 1 104 LYS HD2 H -6.999 -16.569 6.189 1.00 . A A . 104 LYS HD2 1 1
2 1823 1 1 104 LYS HD3 H -5.317 -17.010 5.869 1.00 . A A . 104 LYS HD3 1 1
2 1824 1 1 104 LYS HE2 H -4.692 -15.881 8.070 1.00 . A A . 104 LYS HE2 1 1
2 1825 1 1 104 LYS HE3 H -6.422 -15.765 8.432 1.00 . A A . 104 LYS HE3 1 1
2 1826 1 1 104 LYS HG2 H -5.599 -15.009 4.704 1.00 . A A . 104 LYS HG2 1 1
2 1827 1 1 104 LYS HG3 H -4.699 -14.576 6.148 1.00 . A A . 104 LYS HG3 1 1
2 1828 1 1 104 LYS HZ1 H -4.889 -18.249 7.929 1.00 . A A . 104 LYS HZ1 1 1
2 1829 1 1 104 LYS HZ2 H -6.492 -18.232 8.234 1.00 . A A . 104 LYS HZ2 1 1
2 1830 1 1 104 LYS HZ3 H -5.400 -17.783 9.399 1.00 . A A . 104 LYS HZ3 1 1
2 1831 1 1 104 LYS N N -7.520 -13.308 3.842 1.00 . A A . 104 LYS N 1 1
2 1832 1 1 104 LYS NZ N -5.626 -17.737 8.406 1.00 . A A . 104 LYS NZ 1 1
2 1833 1 1 104 LYS O O -9.771 -13.368 6.641 1.00 . A A . 104 LYS O 1 1
2 1834 1 1 105 TYR C C -10.798 -9.797 4.916 1.00 . A A . 105 TYR C 1 1
2 1835 1 1 105 TYR CA C -9.934 -10.568 5.964 1.00 . A A . 105 TYR CA 1 1
2 1836 1 1 105 TYR CB C -8.970 -9.604 6.693 1.00 . A A . 105 TYR CB 1 1
2 1837 1 1 105 TYR CD1 C -8.858 -11.056 8.834 1.00 . A A . 105 TYR CD1 1 1
2 1838 1 1 105 TYR CD2 C -7.256 -9.247 8.499 1.00 . A A . 105 TYR CD2 1 1
2 1839 1 1 105 TYR CE1 C -8.277 -11.337 10.089 1.00 . A A . 105 TYR CE1 1 1
2 1840 1 1 105 TYR CE2 C -6.673 -9.518 9.753 1.00 . A A . 105 TYR CE2 1 1
2 1841 1 1 105 TYR CG C -8.340 -10.016 8.025 1.00 . A A . 105 TYR CG 1 1
2 1842 1 1 105 TYR CZ C -7.185 -10.564 10.553 1.00 . A A . 105 TYR CZ 1 1
2 1843 1 1 105 TYR H H -8.483 -11.359 4.622 1.00 . A A . 105 TYR H 1 1
2 1844 1 1 105 TYR HA H -10.614 -10.981 6.705 1.00 . A A . 105 TYR HA 1 1
2 1845 1 1 105 TYR HB2 H -8.164 -9.347 6.004 1.00 . A A . 105 TYR HB2 1 1
2 1846 1 1 105 TYR HB3 H -9.499 -8.674 6.879 1.00 . A A . 105 TYR HB3 1 1
2 1847 1 1 105 TYR HD1 H -9.708 -11.639 8.513 1.00 . A A . 105 TYR HD1 1 1
2 1848 1 1 105 TYR HD2 H -6.878 -8.435 7.897 1.00 . A A . 105 TYR HD2 1 1
2 1849 1 1 105 TYR HE1 H -8.674 -12.133 10.706 1.00 . A A . 105 TYR HE1 1 1
2 1850 1 1 105 TYR HE2 H -5.839 -8.931 10.116 1.00 . A A . 105 TYR HE2 1 1
2 1851 1 1 105 TYR HH H -7.016 -11.567 12.235 1.00 . A A . 105 TYR HH 1 1
2 1852 1 1 105 TYR N N -9.120 -11.634 5.359 1.00 . A A . 105 TYR N 1 1
2 1853 1 1 105 TYR O O -10.371 -8.752 4.418 1.00 . A A . 105 TYR O 1 1
2 1854 1 1 105 TYR OH O -6.626 -10.810 11.772 1.00 . A A . 105 TYR OH 1 1
2 1855 1 1 106 PRO C C -13.555 -8.317 4.121 1.00 . A A . 106 PRO C 1 1
2 1856 1 1 106 PRO CA C -12.908 -9.623 3.617 1.00 . A A . 106 PRO CA 1 1
2 1857 1 1 106 PRO CB C -13.950 -10.688 3.250 1.00 . A A . 106 PRO CB 1 1
2 1858 1 1 106 PRO CD C -12.589 -11.541 5.024 1.00 . A A . 106 PRO CD 1 1
2 1859 1 1 106 PRO CG C -14.018 -11.578 4.488 1.00 . A A . 106 PRO CG 1 1
2 1860 1 1 106 PRO HA H -12.336 -9.386 2.719 1.00 . A A . 106 PRO HA 1 1
2 1861 1 1 106 PRO HB2 H -14.919 -10.251 3.011 1.00 . A A . 106 PRO HB2 1 1
2 1862 1 1 106 PRO HB3 H -13.589 -11.274 2.403 1.00 . A A . 106 PRO HB3 1 1
2 1863 1 1 106 PRO HD2 H -12.603 -11.632 6.109 1.00 . A A . 106 PRO HD2 1 1
2 1864 1 1 106 PRO HD3 H -12.007 -12.355 4.587 1.00 . A A . 106 PRO HD3 1 1
2 1865 1 1 106 PRO HG2 H -14.708 -11.153 5.219 1.00 . A A . 106 PRO HG2 1 1
2 1866 1 1 106 PRO HG3 H -14.323 -12.593 4.232 1.00 . A A . 106 PRO HG3 1 1
2 1867 1 1 106 PRO N N -12.028 -10.264 4.600 1.00 . A A . 106 PRO N 1 1
2 1868 1 1 106 PRO O O -13.397 -7.288 3.474 1.00 . A A . 106 PRO O 1 1
2 1869 1 1 107 ASP C C -15.181 -7.101 7.278 1.00 . A A . 107 ASP C 1 1
2 1870 1 1 107 ASP CA C -15.059 -7.168 5.734 1.00 . A A . 107 ASP CA 1 1
2 1871 1 1 107 ASP CB C -16.447 -7.126 5.037 1.00 . A A . 107 ASP CB 1 1
2 1872 1 1 107 ASP CG C -16.514 -6.297 3.740 1.00 . A A . 107 ASP CG 1 1
2 1873 1 1 107 ASP H H -14.437 -9.226 5.699 1.00 . A A . 107 ASP H 1 1
2 1874 1 1 107 ASP HA H -14.518 -6.261 5.455 1.00 . A A . 107 ASP HA 1 1
2 1875 1 1 107 ASP HB2 H -16.764 -8.149 4.830 1.00 . A A . 107 ASP HB2 1 1
2 1876 1 1 107 ASP HB3 H -17.189 -6.696 5.707 1.00 . A A . 107 ASP HB3 1 1
2 1877 1 1 107 ASP N N -14.269 -8.333 5.258 1.00 . A A . 107 ASP N 1 1
2 1878 1 1 107 ASP O O -16.058 -6.422 7.829 1.00 . A A . 107 ASP O 1 1
2 1879 1 1 107 ASP OD1 O -15.843 -5.236 3.627 1.00 . A A . 107 ASP OD1 1 1
2 1880 1 1 107 ASP OD2 O -17.302 -6.714 2.851 1.00 . A A . 107 ASP OD2 1 1
2 1881 1 1 108 LEU C C -14.173 -6.456 10.146 1.00 . A A . 108 LEU C 1 1
2 1882 1 1 108 LEU CA C -14.360 -7.838 9.492 1.00 . A A . 108 LEU CA 1 1
2 1883 1 1 108 LEU CB C -13.461 -8.963 10.064 1.00 . A A . 108 LEU CB 1 1
2 1884 1 1 108 LEU CD1 C -11.259 -8.269 8.943 1.00 . A A . 108 LEU CD1 1 1
2 1885 1 1 108 LEU CD2 C -11.531 -7.914 11.427 1.00 . A A . 108 LEU CD2 1 1
2 1886 1 1 108 LEU CG C -11.932 -8.777 10.222 1.00 . A A . 108 LEU CG 1 1
2 1887 1 1 108 LEU H H -13.537 -8.257 7.540 1.00 . A A . 108 LEU H 1 1
2 1888 1 1 108 LEU HA H -15.384 -8.126 9.745 1.00 . A A . 108 LEU HA 1 1
2 1889 1 1 108 LEU HB2 H -13.851 -9.218 11.050 1.00 . A A . 108 LEU HB2 1 1
2 1890 1 1 108 LEU HB3 H -13.620 -9.853 9.457 1.00 . A A . 108 LEU HB3 1 1
2 1891 1 1 108 LEU HD11 H -10.181 -8.248 9.098 1.00 . A A . 108 LEU HD11 1 1
2 1892 1 1 108 LEU HD12 H -11.580 -7.260 8.696 1.00 . A A . 108 LEU HD12 1 1
2 1893 1 1 108 LEU HD13 H -11.496 -8.937 8.117 1.00 . A A . 108 LEU HD13 1 1
2 1894 1 1 108 LEU HD21 H -10.453 -7.988 11.579 1.00 . A A . 108 LEU HD21 1 1
2 1895 1 1 108 LEU HD22 H -12.029 -8.276 12.327 1.00 . A A . 108 LEU HD22 1 1
2 1896 1 1 108 LEU HD23 H -11.782 -6.867 11.272 1.00 . A A . 108 LEU HD23 1 1
2 1897 1 1 108 LEU HG H -11.525 -9.773 10.416 1.00 . A A . 108 LEU HG 1 1
2 1898 1 1 108 LEU N N -14.294 -7.789 8.016 1.00 . A A . 108 LEU N 1 1
2 1899 1 1 108 LEU O O -14.843 -6.180 11.137 1.00 . A A . 108 LEU O 1 1
2 1900 1 1 109 TYR C C -14.018 -3.388 10.679 1.00 . A A . 109 TYR C 1 1
2 1901 1 1 109 TYR CA C -12.981 -4.218 9.905 1.00 . A A . 109 TYR CA 1 1
2 1902 1 1 109 TYR CB C -12.533 -3.485 8.628 1.00 . A A . 109 TYR CB 1 1
2 1903 1 1 109 TYR CD1 C -10.278 -4.483 8.072 1.00 . A A . 109 TYR CD1 1 1
2 1904 1 1 109 TYR CD2 C -12.138 -4.824 6.502 1.00 . A A . 109 TYR CD2 1 1
2 1905 1 1 109 TYR CE1 C -9.422 -5.213 7.218 1.00 . A A . 109 TYR CE1 1 1
2 1906 1 1 109 TYR CE2 C -11.301 -5.596 5.668 1.00 . A A . 109 TYR CE2 1 1
2 1907 1 1 109 TYR CG C -11.625 -4.279 7.703 1.00 . A A . 109 TYR CG 1 1
2 1908 1 1 109 TYR CZ C -9.941 -5.773 6.024 1.00 . A A . 109 TYR CZ 1 1
2 1909 1 1 109 TYR H H -12.966 -5.918 8.658 1.00 . A A . 109 TYR H 1 1
2 1910 1 1 109 TYR HA H -12.117 -4.301 10.563 1.00 . A A . 109 TYR HA 1 1
2 1911 1 1 109 TYR HB2 H -13.419 -3.170 8.079 1.00 . A A . 109 TYR HB2 1 1
2 1912 1 1 109 TYR HB3 H -12.038 -2.560 8.917 1.00 . A A . 109 TYR HB3 1 1
2 1913 1 1 109 TYR HD1 H -9.912 -4.064 9.007 1.00 . A A . 109 TYR HD1 1 1
2 1914 1 1 109 TYR HD2 H -13.171 -4.634 6.213 1.00 . A A . 109 TYR HD2 1 1
2 1915 1 1 109 TYR HE1 H -8.378 -5.373 7.472 1.00 . A A . 109 TYR HE1 1 1
2 1916 1 1 109 TYR HE2 H -11.679 -6.013 4.736 1.00 . A A . 109 TYR HE2 1 1
2 1917 1 1 109 TYR HH H -9.629 -7.028 4.582 1.00 . A A . 109 TYR HH 1 1
2 1918 1 1 109 TYR N N -13.399 -5.575 9.504 1.00 . A A . 109 TYR N 1 1
2 1919 1 1 109 TYR O O -15.194 -3.338 10.252 1.00 . A A . 109 TYR O 1 1
2 1920 1 1 109 TYR OH O -9.122 -6.476 5.201 1.00 . A A . 109 TYR OH 1 1
3 1921 1 1 45 GLY C C -1.333 14.415 -4.937 1.00 . A A . 45 GLY C 1 1
3 1922 1 1 45 GLY CA C -1.365 15.294 -6.171 1.00 . A A . 45 GLY CA 1 1
3 1923 1 1 45 GLY H H 0.235 16.433 -5.569 1.00 . A A . 45 GLY H 1 1
3 1924 1 1 45 GLY HA2 H -2.401 15.471 -6.459 1.00 . A A . 45 GLY HA2 1 1
3 1925 1 1 45 GLY HA3 H -0.845 14.787 -6.981 1.00 . A A . 45 GLY HA3 1 1
3 1926 1 1 45 GLY N N -0.706 16.588 -5.911 1.00 . A A . 45 GLY N 1 1
3 1927 1 1 45 GLY O O -1.482 14.918 -3.831 1.00 . A A . 45 GLY O 1 1
3 1928 1 1 46 LEU C C 0.048 11.967 -3.191 1.00 . A A . 46 LEU C 1 1
3 1929 1 1 46 LEU CA C -1.228 12.099 -4.046 1.00 . A A . 46 LEU CA 1 1
3 1930 1 1 46 LEU CB C -1.699 10.764 -4.665 1.00 . A A . 46 LEU CB 1 1
3 1931 1 1 46 LEU CD1 C 0.023 8.893 -4.890 1.00 . A A . 46 LEU CD1 1 1
3 1932 1 1 46 LEU CD2 C -1.379 9.533 -6.859 1.00 . A A . 46 LEU CD2 1 1
3 1933 1 1 46 LEU CG C -0.681 10.062 -5.597 1.00 . A A . 46 LEU CG 1 1
3 1934 1 1 46 LEU H H -1.031 12.762 -6.065 1.00 . A A . 46 LEU H 1 1
3 1935 1 1 46 LEU HA H -2.004 12.417 -3.342 1.00 . A A . 46 LEU HA 1 1
3 1936 1 1 46 LEU HB2 H -1.966 10.085 -3.854 1.00 . A A . 46 LEU HB2 1 1
3 1937 1 1 46 LEU HB3 H -2.622 10.961 -5.214 1.00 . A A . 46 LEU HB3 1 1
3 1938 1 1 46 LEU HD11 H 0.492 9.236 -3.971 1.00 . A A . 46 LEU HD11 1 1
3 1939 1 1 46 LEU HD12 H 0.787 8.472 -5.544 1.00 . A A . 46 LEU HD12 1 1
3 1940 1 1 46 LEU HD13 H -0.700 8.113 -4.646 1.00 . A A . 46 LEU HD13 1 1
3 1941 1 1 46 LEU HD21 H -0.651 9.046 -7.508 1.00 . A A . 46 LEU HD21 1 1
3 1942 1 1 46 LEU HD22 H -1.832 10.362 -7.405 1.00 . A A . 46 LEU HD22 1 1
3 1943 1 1 46 LEU HD23 H -2.153 8.816 -6.586 1.00 . A A . 46 LEU HD23 1 1
3 1944 1 1 46 LEU HG H 0.075 10.777 -5.914 1.00 . A A . 46 LEU HG 1 1
3 1945 1 1 46 LEU N N -1.149 13.102 -5.123 1.00 . A A . 46 LEU N 1 1
3 1946 1 1 46 LEU O O 0.043 11.228 -2.209 1.00 . A A . 46 LEU O 1 1
3 1947 1 1 47 ILE C C 2.600 13.924 -2.016 1.00 . A A . 47 ILE C 1 1
3 1948 1 1 47 ILE CA C 2.423 12.622 -2.813 1.00 . A A . 47 ILE CA 1 1
3 1949 1 1 47 ILE CB C 3.580 12.351 -3.815 1.00 . A A . 47 ILE CB 1 1
3 1950 1 1 47 ILE CD1 C 3.384 9.750 -3.768 1.00 . A A . 47 ILE CD1 1 1
3 1951 1 1 47 ILE CG1 C 3.401 11.034 -4.612 1.00 . A A . 47 ILE CG1 1 1
3 1952 1 1 47 ILE CG2 C 4.952 12.340 -3.123 1.00 . A A . 47 ILE CG2 1 1
3 1953 1 1 47 ILE H H 1.063 13.307 -4.305 1.00 . A A . 47 ILE H 1 1
3 1954 1 1 47 ILE HA H 2.422 11.817 -2.078 1.00 . A A . 47 ILE HA 1 1
3 1955 1 1 47 ILE HB H 3.596 13.165 -4.541 1.00 . A A . 47 ILE HB 1 1
3 1956 1 1 47 ILE HD11 H 2.595 9.800 -3.022 1.00 . A A . 47 ILE HD11 1 1
3 1957 1 1 47 ILE HD12 H 3.191 8.896 -4.417 1.00 . A A . 47 ILE HD12 1 1
3 1958 1 1 47 ILE HD13 H 4.345 9.602 -3.276 1.00 . A A . 47 ILE HD13 1 1
3 1959 1 1 47 ILE HG12 H 2.477 11.081 -5.184 1.00 . A A . 47 ILE HG12 1 1
3 1960 1 1 47 ILE HG13 H 4.213 10.951 -5.334 1.00 . A A . 47 ILE HG13 1 1
3 1961 1 1 47 ILE HG21 H 4.941 11.670 -2.266 1.00 . A A . 47 ILE HG21 1 1
3 1962 1 1 47 ILE HG22 H 5.722 12.015 -3.822 1.00 . A A . 47 ILE HG22 1 1
3 1963 1 1 47 ILE HG23 H 5.206 13.344 -2.796 1.00 . A A . 47 ILE HG23 1 1
3 1964 1 1 47 ILE N N 1.142 12.654 -3.537 1.00 . A A . 47 ILE N 1 1
3 1965 1 1 47 ILE O O 2.451 15.020 -2.560 1.00 . A A . 47 ILE O 1 1
3 1966 1 1 48 LEU C C 4.551 15.589 -0.256 1.00 . A A . 48 LEU C 1 1
3 1967 1 1 48 LEU CA C 3.257 14.887 0.198 1.00 . A A . 48 LEU CA 1 1
3 1968 1 1 48 LEU CB C 3.450 14.276 1.605 1.00 . A A . 48 LEU CB 1 1
3 1969 1 1 48 LEU CD1 C 2.455 12.897 3.461 1.00 . A A . 48 LEU CD1 1 1
3 1970 1 1 48 LEU CD2 C 1.439 15.119 2.888 1.00 . A A . 48 LEU CD2 1 1
3 1971 1 1 48 LEU CG C 2.142 13.877 2.321 1.00 . A A . 48 LEU CG 1 1
3 1972 1 1 48 LEU H H 3.085 12.856 -0.382 1.00 . A A . 48 LEU H 1 1
3 1973 1 1 48 LEU HA H 2.452 15.622 0.210 1.00 . A A . 48 LEU HA 1 1
3 1974 1 1 48 LEU HB2 H 4.090 13.398 1.507 1.00 . A A . 48 LEU HB2 1 1
3 1975 1 1 48 LEU HB3 H 3.996 14.968 2.246 1.00 . A A . 48 LEU HB3 1 1
3 1976 1 1 48 LEU HD11 H 2.911 11.994 3.053 1.00 . A A . 48 LEU HD11 1 1
3 1977 1 1 48 LEU HD12 H 1.532 12.611 3.966 1.00 . A A . 48 LEU HD12 1 1
3 1978 1 1 48 LEU HD13 H 3.132 13.352 4.184 1.00 . A A . 48 LEU HD13 1 1
3 1979 1 1 48 LEU HD21 H 2.114 15.681 3.534 1.00 . A A . 48 LEU HD21 1 1
3 1980 1 1 48 LEU HD22 H 0.574 14.816 3.475 1.00 . A A . 48 LEU HD22 1 1
3 1981 1 1 48 LEU HD23 H 1.102 15.760 2.073 1.00 . A A . 48 LEU HD23 1 1
3 1982 1 1 48 LEU HG H 1.477 13.374 1.618 1.00 . A A . 48 LEU HG 1 1
3 1983 1 1 48 LEU N N 2.909 13.795 -0.724 1.00 . A A . 48 LEU N 1 1
3 1984 1 1 48 LEU O O 5.372 14.956 -0.918 1.00 . A A . 48 LEU O 1 1
3 1985 1 1 49 PRO C C 7.342 16.883 0.338 1.00 . A A . 49 PRO C 1 1
3 1986 1 1 49 PRO CA C 6.062 17.551 -0.193 1.00 . A A . 49 PRO CA 1 1
3 1987 1 1 49 PRO CB C 5.887 18.955 0.395 1.00 . A A . 49 PRO CB 1 1
3 1988 1 1 49 PRO CD C 4.017 17.668 1.051 1.00 . A A . 49 PRO CD 1 1
3 1989 1 1 49 PRO CG C 4.988 18.708 1.602 1.00 . A A . 49 PRO CG 1 1
3 1990 1 1 49 PRO HA H 6.143 17.622 -1.279 1.00 . A A . 49 PRO HA 1 1
3 1991 1 1 49 PRO HB2 H 6.835 19.413 0.677 1.00 . A A . 49 PRO HB2 1 1
3 1992 1 1 49 PRO HB3 H 5.362 19.583 -0.324 1.00 . A A . 49 PRO HB3 1 1
3 1993 1 1 49 PRO HD2 H 3.579 17.099 1.870 1.00 . A A . 49 PRO HD2 1 1
3 1994 1 1 49 PRO HD3 H 3.233 18.163 0.471 1.00 . A A . 49 PRO HD3 1 1
3 1995 1 1 49 PRO HG2 H 5.569 18.282 2.422 1.00 . A A . 49 PRO HG2 1 1
3 1996 1 1 49 PRO HG3 H 4.482 19.614 1.928 1.00 . A A . 49 PRO HG3 1 1
3 1997 1 1 49 PRO N N 4.824 16.843 0.160 1.00 . A A . 49 PRO N 1 1
3 1998 1 1 49 PRO O O 8.430 17.226 -0.116 1.00 . A A . 49 PRO O 1 1
3 1999 1 1 50 ASN C C 8.574 13.813 1.133 1.00 . A A . 50 ASN C 1 1
3 2000 1 1 50 ASN CA C 8.301 15.151 1.871 1.00 . A A . 50 ASN CA 1 1
3 2001 1 1 50 ASN CB C 7.921 14.926 3.345 1.00 . A A . 50 ASN CB 1 1
3 2002 1 1 50 ASN CG C 9.041 14.282 4.145 1.00 . A A . 50 ASN CG 1 1
3 2003 1 1 50 ASN H H 6.281 15.733 1.601 1.00 . A A . 50 ASN H 1 1
3 2004 1 1 50 ASN HA H 9.220 15.738 1.830 1.00 . A A . 50 ASN HA 1 1
3 2005 1 1 50 ASN HB2 H 7.685 15.883 3.815 1.00 . A A . 50 ASN HB2 1 1
3 2006 1 1 50 ASN HB3 H 7.035 14.292 3.386 1.00 . A A . 50 ASN HB3 1 1
3 2007 1 1 50 ASN HD21 H 7.774 13.050 5.141 1.00 . A A . 50 ASN HD21 1 1
3 2008 1 1 50 ASN HD22 H 9.481 12.881 5.494 1.00 . A A . 50 ASN HD22 1 1
3 2009 1 1 50 ASN N N 7.214 15.940 1.282 1.00 . A A . 50 ASN N 1 1
3 2010 1 1 50 ASN ND2 N 8.730 13.308 4.976 1.00 . A A . 50 ASN ND2 1 1
3 2011 1 1 50 ASN O O 9.453 13.043 1.530 1.00 . A A . 50 ASN O 1 1
3 2012 1 1 50 ASN OD1 O 10.200 14.632 4.021 1.00 . A A . 50 ASN OD1 1 1
3 2013 1 1 51 GLY C C 7.110 11.079 -0.395 1.00 . A A . 51 GLY C 1 1
3 2014 1 1 51 GLY CA C 7.943 12.313 -0.766 1.00 . A A . 51 GLY CA 1 1
3 2015 1 1 51 GLY H H 7.093 14.183 -0.188 1.00 . A A . 51 GLY H 1 1
3 2016 1 1 51 GLY HA2 H 7.653 12.593 -1.777 1.00 . A A . 51 GLY HA2 1 1
3 2017 1 1 51 GLY HA3 H 8.987 12.007 -0.759 1.00 . A A . 51 GLY HA3 1 1
3 2018 1 1 51 GLY N N 7.782 13.496 0.099 1.00 . A A . 51 GLY N 1 1
3 2019 1 1 51 GLY O O 7.004 10.155 -1.203 1.00 . A A . 51 GLY O 1 1
3 2020 1 1 52 ASN C C 4.158 10.187 0.609 1.00 . A A . 52 ASN C 1 1
3 2021 1 1 52 ASN CA C 5.571 9.994 1.214 1.00 . A A . 52 ASN CA 1 1
3 2022 1 1 52 ASN CB C 5.590 9.864 2.755 1.00 . A A . 52 ASN CB 1 1
3 2023 1 1 52 ASN CG C 5.210 8.473 3.287 1.00 . A A . 52 ASN CG 1 1
3 2024 1 1 52 ASN H H 6.590 11.858 1.390 1.00 . A A . 52 ASN H 1 1
3 2025 1 1 52 ASN HA H 5.960 9.063 0.810 1.00 . A A . 52 ASN HA 1 1
3 2026 1 1 52 ASN HB2 H 6.604 10.070 3.102 1.00 . A A . 52 ASN HB2 1 1
3 2027 1 1 52 ASN HB3 H 4.921 10.610 3.189 1.00 . A A . 52 ASN HB3 1 1
3 2028 1 1 52 ASN HD21 H 5.986 8.845 5.114 1.00 . A A . 52 ASN HD21 1 1
3 2029 1 1 52 ASN HD22 H 5.359 7.225 4.857 1.00 . A A . 52 ASN HD22 1 1
3 2030 1 1 52 ASN N N 6.482 11.064 0.789 1.00 . A A . 52 ASN N 1 1
3 2031 1 1 52 ASN ND2 N 5.517 8.167 4.535 1.00 . A A . 52 ASN ND2 1 1
3 2032 1 1 52 ASN O O 3.826 11.251 0.080 1.00 . A A . 52 ASN O 1 1
3 2033 1 1 52 ASN OD1 O 4.637 7.634 2.600 1.00 . A A . 52 ASN OD1 1 1
3 2034 1 1 53 ILE C C 0.986 9.863 1.100 1.00 . A A . 53 ILE C 1 1
3 2035 1 1 53 ILE CA C 1.942 9.186 0.112 1.00 . A A . 53 ILE CA 1 1
3 2036 1 1 53 ILE CB C 1.523 7.747 -0.247 1.00 . A A . 53 ILE CB 1 1
3 2037 1 1 53 ILE CD1 C 2.567 5.678 -1.339 1.00 . A A . 53 ILE CD1 1 1
3 2038 1 1 53 ILE CG1 C 2.394 7.195 -1.406 1.00 . A A . 53 ILE CG1 1 1
3 2039 1 1 53 ILE CG2 C 0.038 7.661 -0.647 1.00 . A A . 53 ILE CG2 1 1
3 2040 1 1 53 ILE H H 3.598 8.351 1.194 1.00 . A A . 53 ILE H 1 1
3 2041 1 1 53 ILE HA H 1.917 9.775 -0.807 1.00 . A A . 53 ILE HA 1 1
3 2042 1 1 53 ILE HB H 1.677 7.135 0.639 1.00 . A A . 53 ILE HB 1 1
3 2043 1 1 53 ILE HD11 H 3.137 5.348 -2.208 1.00 . A A . 53 ILE HD11 1 1
3 2044 1 1 53 ILE HD12 H 3.110 5.413 -0.431 1.00 . A A . 53 ILE HD12 1 1
3 2045 1 1 53 ILE HD13 H 1.591 5.195 -1.338 1.00 . A A . 53 ILE HD13 1 1
3 2046 1 1 53 ILE HG12 H 1.959 7.469 -2.366 1.00 . A A . 53 ILE HG12 1 1
3 2047 1 1 53 ILE HG13 H 3.391 7.628 -1.377 1.00 . A A . 53 ILE HG13 1 1
3 2048 1 1 53 ILE HG21 H -0.209 6.650 -0.968 1.00 . A A . 53 ILE HG21 1 1
3 2049 1 1 53 ILE HG22 H -0.596 7.896 0.206 1.00 . A A . 53 ILE HG22 1 1
3 2050 1 1 53 ILE HG23 H -0.173 8.359 -1.459 1.00 . A A . 53 ILE HG23 1 1
3 2051 1 1 53 ILE N N 3.314 9.160 0.649 1.00 . A A . 53 ILE N 1 1
3 2052 1 1 53 ILE O O 1.106 9.690 2.309 1.00 . A A . 53 ILE O 1 1
3 2053 1 1 54 ASN C C -2.107 10.449 1.855 1.00 . A A . 54 ASN C 1 1
3 2054 1 1 54 ASN CA C -0.955 11.370 1.388 1.00 . A A . 54 ASN CA 1 1
3 2055 1 1 54 ASN CB C -1.418 12.613 0.606 1.00 . A A . 54 ASN CB 1 1
3 2056 1 1 54 ASN CG C -2.137 13.603 1.504 1.00 . A A . 54 ASN CG 1 1
3 2057 1 1 54 ASN H H -0.026 10.725 -0.422 1.00 . A A . 54 ASN H 1 1
3 2058 1 1 54 ASN HA H -0.448 11.730 2.288 1.00 . A A . 54 ASN HA 1 1
3 2059 1 1 54 ASN HB2 H -0.548 13.120 0.184 1.00 . A A . 54 ASN HB2 1 1
3 2060 1 1 54 ASN HB3 H -2.062 12.321 -0.224 1.00 . A A . 54 ASN HB3 1 1
3 2061 1 1 54 ASN HD21 H -3.935 12.770 1.152 1.00 . A A . 54 ASN HD21 1 1
3 2062 1 1 54 ASN HD22 H -3.930 14.162 2.219 1.00 . A A . 54 ASN HD22 1 1
3 2063 1 1 54 ASN N N 0.033 10.643 0.588 1.00 . A A . 54 ASN N 1 1
3 2064 1 1 54 ASN ND2 N -3.430 13.457 1.694 1.00 . A A . 54 ASN ND2 1 1
3 2065 1 1 54 ASN O O -3.221 10.476 1.321 1.00 . A A . 54 ASN O 1 1
3 2066 1 1 54 ASN OD1 O -1.562 14.532 2.040 1.00 . A A . 54 ASN OD1 1 1
3 2067 1 1 55 TRP C C -4.060 9.336 4.093 1.00 . A A . 55 TRP C 1 1
3 2068 1 1 55 TRP CA C -2.791 8.692 3.488 1.00 . A A . 55 TRP CA 1 1
3 2069 1 1 55 TRP CB C -2.040 7.889 4.563 1.00 . A A . 55 TRP CB 1 1
3 2070 1 1 55 TRP CD1 C 0.470 7.803 4.843 1.00 . A A . 55 TRP CD1 1 1
3 2071 1 1 55 TRP CD2 C -0.233 6.457 3.188 1.00 . A A . 55 TRP CD2 1 1
3 2072 1 1 55 TRP CE2 C 1.186 6.297 3.289 1.00 . A A . 55 TRP CE2 1 1
3 2073 1 1 55 TRP CE3 C -0.896 5.660 2.230 1.00 . A A . 55 TRP CE3 1 1
3 2074 1 1 55 TRP CG C -0.660 7.409 4.214 1.00 . A A . 55 TRP CG 1 1
3 2075 1 1 55 TRP CH2 C 1.206 4.600 1.564 1.00 . A A . 55 TRP CH2 1 1
3 2076 1 1 55 TRP CZ2 C 1.903 5.379 2.502 1.00 . A A . 55 TRP CZ2 1 1
3 2077 1 1 55 TRP CZ3 C -0.186 4.743 1.428 1.00 . A A . 55 TRP CZ3 1 1
3 2078 1 1 55 TRP H H -0.881 9.602 3.200 1.00 . A A . 55 TRP H 1 1
3 2079 1 1 55 TRP HA H -3.132 8.005 2.714 1.00 . A A . 55 TRP HA 1 1
3 2080 1 1 55 TRP HB2 H -1.962 8.509 5.458 1.00 . A A . 55 TRP HB2 1 1
3 2081 1 1 55 TRP HB3 H -2.649 7.024 4.833 1.00 . A A . 55 TRP HB3 1 1
3 2082 1 1 55 TRP HD1 H 0.519 8.529 5.646 1.00 . A A . 55 TRP HD1 1 1
3 2083 1 1 55 TRP HE1 H 2.509 7.372 4.549 1.00 . A A . 55 TRP HE1 1 1
3 2084 1 1 55 TRP HE3 H -1.970 5.738 2.128 1.00 . A A . 55 TRP HE3 1 1
3 2085 1 1 55 TRP HH2 H 1.743 3.897 0.939 1.00 . A A . 55 TRP HH2 1 1
3 2086 1 1 55 TRP HZ2 H 2.973 5.282 2.616 1.00 . A A . 55 TRP HZ2 1 1
3 2087 1 1 55 TRP HZ3 H -0.722 4.138 0.709 1.00 . A A . 55 TRP HZ3 1 1
3 2088 1 1 55 TRP N N -1.843 9.642 2.881 1.00 . A A . 55 TRP N 1 1
3 2089 1 1 55 TRP NE1 N 1.558 7.168 4.285 1.00 . A A . 55 TRP NE1 1 1
3 2090 1 1 55 TRP O O -4.904 8.633 4.631 1.00 . A A . 55 TRP O 1 1
3 2091 1 1 56 ASN C C -6.495 11.551 3.482 1.00 . A A . 56 ASN C 1 1
3 2092 1 1 56 ASN CA C -5.369 11.412 4.543 1.00 . A A . 56 ASN CA 1 1
3 2093 1 1 56 ASN CB C -4.871 12.784 5.037 1.00 . A A . 56 ASN CB 1 1
3 2094 1 1 56 ASN CG C -5.900 13.555 5.853 1.00 . A A . 56 ASN CG 1 1
3 2095 1 1 56 ASN H H -3.456 11.201 3.622 1.00 . A A . 56 ASN H 1 1
3 2096 1 1 56 ASN HA H -5.793 10.878 5.395 1.00 . A A . 56 ASN HA 1 1
3 2097 1 1 56 ASN HB2 H -3.992 12.639 5.661 1.00 . A A . 56 ASN HB2 1 1
3 2098 1 1 56 ASN HB3 H -4.572 13.394 4.186 1.00 . A A . 56 ASN HB3 1 1
3 2099 1 1 56 ASN HD21 H -5.713 12.302 7.436 1.00 . A A . 56 ASN HD21 1 1
3 2100 1 1 56 ASN HD22 H -6.808 13.654 7.639 1.00 . A A . 56 ASN HD22 1 1
3 2101 1 1 56 ASN N N -4.191 10.669 4.064 1.00 . A A . 56 ASN N 1 1
3 2102 1 1 56 ASN ND2 N -6.182 13.110 7.065 1.00 . A A . 56 ASN ND2 1 1
3 2103 1 1 56 ASN O O -7.596 12.001 3.789 1.00 . A A . 56 ASN O 1 1
3 2104 1 1 56 ASN OD1 O -6.404 14.583 5.421 1.00 . A A . 56 ASN OD1 1 1
3 2105 1 1 57 CYS C C -8.277 9.929 1.435 1.00 . A A . 57 CYS C 1 1
3 2106 1 1 57 CYS CA C -7.286 11.098 1.170 1.00 . A A . 57 CYS CA 1 1
3 2107 1 1 57 CYS CB C -6.598 10.956 -0.204 1.00 . A A . 57 CYS CB 1 1
3 2108 1 1 57 CYS H H -5.331 10.784 2.011 1.00 . A A . 57 CYS H 1 1
3 2109 1 1 57 CYS HA H -7.849 12.036 1.189 1.00 . A A . 57 CYS HA 1 1
3 2110 1 1 57 CYS HB2 H -6.013 10.037 -0.220 1.00 . A A . 57 CYS HB2 1 1
3 2111 1 1 57 CYS HB3 H -7.347 10.907 -0.996 1.00 . A A . 57 CYS HB3 1 1
3 2112 1 1 57 CYS HG H -6.371 13.372 -0.476 1.00 . A A . 57 CYS HG 1 1
3 2113 1 1 57 CYS N N -6.247 11.163 2.220 1.00 . A A . 57 CYS N 1 1
3 2114 1 1 57 CYS O O -7.855 8.926 2.012 1.00 . A A . 57 CYS O 1 1
3 2115 1 1 57 CYS SG S -5.493 12.357 -0.543 1.00 . A A . 57 CYS SG 1 1
3 2116 1 1 58 PRO C C -10.325 7.573 0.969 1.00 . A A . 58 PRO C 1 1
3 2117 1 1 58 PRO CA C -10.590 9.030 1.391 1.00 . A A . 58 PRO CA 1 1
3 2118 1 1 58 PRO CB C -11.910 9.566 0.820 1.00 . A A . 58 PRO CB 1 1
3 2119 1 1 58 PRO CD C -10.156 11.080 0.233 1.00 . A A . 58 PRO CD 1 1
3 2120 1 1 58 PRO CG C -11.486 10.532 -0.282 1.00 . A A . 58 PRO CG 1 1
3 2121 1 1 58 PRO HA H -10.658 9.045 2.479 1.00 . A A . 58 PRO HA 1 1
3 2122 1 1 58 PRO HB2 H -12.555 8.774 0.438 1.00 . A A . 58 PRO HB2 1 1
3 2123 1 1 58 PRO HB3 H -12.439 10.120 1.595 1.00 . A A . 58 PRO HB3 1 1
3 2124 1 1 58 PRO HD2 H -9.529 11.392 -0.603 1.00 . A A . 58 PRO HD2 1 1
3 2125 1 1 58 PRO HD3 H -10.344 11.920 0.903 1.00 . A A . 58 PRO HD3 1 1
3 2126 1 1 58 PRO HG2 H -11.321 9.978 -1.204 1.00 . A A . 58 PRO HG2 1 1
3 2127 1 1 58 PRO HG3 H -12.222 11.324 -0.435 1.00 . A A . 58 PRO HG3 1 1
3 2128 1 1 58 PRO N N -9.554 9.991 0.992 1.00 . A A . 58 PRO N 1 1
3 2129 1 1 58 PRO O O -10.348 6.690 1.823 1.00 . A A . 58 PRO O 1 1
3 2130 1 1 59 CYS C C -8.490 5.363 -0.481 1.00 . A A . 59 CYS C 1 1
3 2131 1 1 59 CYS CA C -9.889 5.915 -0.817 1.00 . A A . 59 CYS CA 1 1
3 2132 1 1 59 CYS CB C -10.140 5.918 -2.335 1.00 . A A . 59 CYS CB 1 1
3 2133 1 1 59 CYS H H -10.218 8.013 -1.007 1.00 . A A . 59 CYS H 1 1
3 2134 1 1 59 CYS HA H -10.616 5.246 -0.343 1.00 . A A . 59 CYS HA 1 1
3 2135 1 1 59 CYS HB2 H -9.406 6.536 -2.856 1.00 . A A . 59 CYS HB2 1 1
3 2136 1 1 59 CYS HB3 H -10.071 4.895 -2.719 1.00 . A A . 59 CYS HB3 1 1
3 2137 1 1 59 CYS HG H -12.444 5.434 -2.301 1.00 . A A . 59 CYS HG 1 1
3 2138 1 1 59 CYS N N -10.089 7.288 -0.319 1.00 . A A . 59 CYS N 1 1
3 2139 1 1 59 CYS O O -8.337 4.330 0.172 1.00 . A A . 59 CYS O 1 1
3 2140 1 1 59 CYS SG S -11.803 6.553 -2.674 1.00 . A A . 59 CYS SG 1 1
3 2141 1 1 60 LEU C C -5.648 5.827 0.812 1.00 . A A . 60 LEU C 1 1
3 2142 1 1 60 LEU CA C -6.040 5.853 -0.678 1.00 . A A . 60 LEU CA 1 1
3 2143 1 1 60 LEU CB C -5.283 6.945 -1.466 1.00 . A A . 60 LEU CB 1 1
3 2144 1 1 60 LEU CD1 C -3.368 5.494 -2.350 1.00 . A A . 60 LEU CD1 1 1
3 2145 1 1 60 LEU CD2 C -3.208 7.988 -2.371 1.00 . A A . 60 LEU CD2 1 1
3 2146 1 1 60 LEU CG C -3.755 6.778 -1.604 1.00 . A A . 60 LEU CG 1 1
3 2147 1 1 60 LEU H H -7.698 6.951 -1.409 1.00 . A A . 60 LEU H 1 1
3 2148 1 1 60 LEU HA H -5.805 4.866 -1.082 1.00 . A A . 60 LEU HA 1 1
3 2149 1 1 60 LEU HB2 H -5.694 6.989 -2.475 1.00 . A A . 60 LEU HB2 1 1
3 2150 1 1 60 LEU HB3 H -5.473 7.902 -0.978 1.00 . A A . 60 LEU HB3 1 1
3 2151 1 1 60 LEU HD11 H -3.830 5.481 -3.336 1.00 . A A . 60 LEU HD11 1 1
3 2152 1 1 60 LEU HD12 H -3.696 4.625 -1.788 1.00 . A A . 60 LEU HD12 1 1
3 2153 1 1 60 LEU HD13 H -2.283 5.443 -2.463 1.00 . A A . 60 LEU HD13 1 1
3 2154 1 1 60 LEU HD21 H -3.383 8.902 -1.801 1.00 . A A . 60 LEU HD21 1 1
3 2155 1 1 60 LEU HD22 H -3.699 8.068 -3.342 1.00 . A A . 60 LEU HD22 1 1
3 2156 1 1 60 LEU HD23 H -2.137 7.872 -2.534 1.00 . A A . 60 LEU HD23 1 1
3 2157 1 1 60 LEU HG H -3.297 6.761 -0.617 1.00 . A A . 60 LEU HG 1 1
3 2158 1 1 60 LEU N N -7.466 6.119 -0.894 1.00 . A A . 60 LEU N 1 1
3 2159 1 1 60 LEU O O -4.634 5.236 1.172 1.00 . A A . 60 LEU O 1 1
3 2160 1 1 61 GLY C C -7.054 5.229 3.793 1.00 . A A . 61 GLY C 1 1
3 2161 1 1 61 GLY CA C -6.320 6.397 3.144 1.00 . A A . 61 GLY CA 1 1
3 2162 1 1 61 GLY H H -7.226 6.990 1.326 1.00 . A A . 61 GLY H 1 1
3 2163 1 1 61 GLY HA2 H -5.267 6.324 3.417 1.00 . A A . 61 GLY HA2 1 1
3 2164 1 1 61 GLY HA3 H -6.751 7.304 3.568 1.00 . A A . 61 GLY HA3 1 1
3 2165 1 1 61 GLY N N -6.459 6.438 1.684 1.00 . A A . 61 GLY N 1 1
3 2166 1 1 61 GLY O O -6.507 4.612 4.706 1.00 . A A . 61 GLY O 1 1
3 2167 1 1 62 GLY C C -8.265 2.408 3.596 1.00 . A A . 62 GLY C 1 1
3 2168 1 1 62 GLY CA C -9.011 3.720 3.829 1.00 . A A . 62 GLY CA 1 1
3 2169 1 1 62 GLY H H -8.656 5.415 2.562 1.00 . A A . 62 GLY H 1 1
3 2170 1 1 62 GLY HA2 H -9.159 3.832 4.904 1.00 . A A . 62 GLY HA2 1 1
3 2171 1 1 62 GLY HA3 H -9.979 3.660 3.332 1.00 . A A . 62 GLY HA3 1 1
3 2172 1 1 62 GLY N N -8.246 4.863 3.305 1.00 . A A . 62 GLY N 1 1
3 2173 1 1 62 GLY O O -8.006 1.657 4.536 1.00 . A A . 62 GLY O 1 1
3 2174 1 1 63 MET C C -5.615 1.014 2.710 1.00 . A A . 63 MET C 1 1
3 2175 1 1 63 MET CA C -6.949 1.077 1.951 1.00 . A A . 63 MET CA 1 1
3 2176 1 1 63 MET CB C -6.672 1.176 0.442 1.00 . A A . 63 MET CB 1 1
3 2177 1 1 63 MET CE C -9.304 1.074 -2.808 1.00 . A A . 63 MET CE 1 1
3 2178 1 1 63 MET CG C -7.932 1.036 -0.417 1.00 . A A . 63 MET CG 1 1
3 2179 1 1 63 MET H H -8.039 2.896 1.649 1.00 . A A . 63 MET H 1 1
3 2180 1 1 63 MET HA H -7.469 0.141 2.157 1.00 . A A . 63 MET HA 1 1
3 2181 1 1 63 MET HB2 H -6.200 2.137 0.223 1.00 . A A . 63 MET HB2 1 1
3 2182 1 1 63 MET HB3 H -5.979 0.382 0.157 1.00 . A A . 63 MET HB3 1 1
3 2183 1 1 63 MET HE1 H -9.323 1.217 -3.887 1.00 . A A . 63 MET HE1 1 1
3 2184 1 1 63 MET HE2 H -9.669 0.074 -2.576 1.00 . A A . 63 MET HE2 1 1
3 2185 1 1 63 MET HE3 H -9.973 1.799 -2.345 1.00 . A A . 63 MET HE3 1 1
3 2186 1 1 63 MET HG2 H -8.356 0.041 -0.270 1.00 . A A . 63 MET HG2 1 1
3 2187 1 1 63 MET HG3 H -8.682 1.759 -0.094 1.00 . A A . 63 MET HG3 1 1
3 2188 1 1 63 MET N N -7.800 2.209 2.357 1.00 . A A . 63 MET N 1 1
3 2189 1 1 63 MET O O -5.002 -0.047 2.791 1.00 . A A . 63 MET O 1 1
3 2190 1 1 63 MET SD S -7.615 1.290 -2.180 1.00 . A A . 63 MET SD 1 1
3 2191 1 1 64 ALA C C -4.185 2.200 5.622 1.00 . A A . 64 ALA C 1 1
3 2192 1 1 64 ALA CA C -3.946 2.257 4.094 1.00 . A A . 64 ALA CA 1 1
3 2193 1 1 64 ALA CB C -3.298 3.587 3.691 1.00 . A A . 64 ALA CB 1 1
3 2194 1 1 64 ALA H H -5.737 2.958 3.207 1.00 . A A . 64 ALA H 1 1
3 2195 1 1 64 ALA HA H -3.270 1.438 3.845 1.00 . A A . 64 ALA HA 1 1
3 2196 1 1 64 ALA HB1 H -3.963 4.410 3.950 1.00 . A A . 64 ALA HB1 1 1
3 2197 1 1 64 ALA HB2 H -2.362 3.724 4.227 1.00 . A A . 64 ALA HB2 1 1
3 2198 1 1 64 ALA HB3 H -3.103 3.600 2.619 1.00 . A A . 64 ALA HB3 1 1
3 2199 1 1 64 ALA N N -5.170 2.129 3.298 1.00 . A A . 64 ALA N 1 1
3 2200 1 1 64 ALA O O -3.247 2.353 6.408 1.00 . A A . 64 ALA O 1 1
3 2201 1 1 65 SER C C -6.201 0.553 7.953 1.00 . A A . 65 SER C 1 1
3 2202 1 1 65 SER CA C -5.848 1.973 7.467 1.00 . A A . 65 SER CA 1 1
3 2203 1 1 65 SER CB C -7.053 2.912 7.649 1.00 . A A . 65 SER CB 1 1
3 2204 1 1 65 SER H H -6.158 1.815 5.373 1.00 . A A . 65 SER H 1 1
3 2205 1 1 65 SER HA H -5.047 2.343 8.107 1.00 . A A . 65 SER HA 1 1
3 2206 1 1 65 SER HB2 H -7.868 2.605 7.000 1.00 . A A . 65 SER HB2 1 1
3 2207 1 1 65 SER HB3 H -7.395 2.865 8.685 1.00 . A A . 65 SER HB3 1 1
3 2208 1 1 65 SER HG H -6.550 4.350 6.403 1.00 . A A . 65 SER HG 1 1
3 2209 1 1 65 SER N N -5.428 2.000 6.058 1.00 . A A . 65 SER N 1 1
3 2210 1 1 65 SER O O -6.311 -0.388 7.165 1.00 . A A . 65 SER O 1 1
3 2211 1 1 65 SER OG O -6.687 4.257 7.367 1.00 . A A . 65 SER OG 1 1
3 2212 1 1 66 GLY C C -5.794 -2.017 9.866 1.00 . A A . 66 GLY C 1 1
3 2213 1 1 66 GLY CA C -6.852 -0.894 9.852 1.00 . A A . 66 GLY CA 1 1
3 2214 1 1 66 GLY H H -6.184 1.139 9.900 1.00 . A A . 66 GLY H 1 1
3 2215 1 1 66 GLY HA2 H -7.165 -0.723 10.881 1.00 . A A . 66 GLY HA2 1 1
3 2216 1 1 66 GLY HA3 H -7.716 -1.209 9.270 1.00 . A A . 66 GLY HA3 1 1
3 2217 1 1 66 GLY N N -6.364 0.366 9.269 1.00 . A A . 66 GLY N 1 1
3 2218 1 1 66 GLY O O -4.624 -1.725 10.152 1.00 . A A . 66 GLY O 1 1
3 2219 1 1 67 PRO C C -4.287 -4.464 8.556 1.00 . A A . 67 PRO C 1 1
3 2220 1 1 67 PRO CA C -5.286 -4.437 9.718 1.00 . A A . 67 PRO CA 1 1
3 2221 1 1 67 PRO CB C -6.196 -5.671 9.786 1.00 . A A . 67 PRO CB 1 1
3 2222 1 1 67 PRO CD C -7.541 -3.733 9.316 1.00 . A A . 67 PRO CD 1 1
3 2223 1 1 67 PRO CG C -7.466 -5.238 9.047 1.00 . A A . 67 PRO CG 1 1
3 2224 1 1 67 PRO HA H -4.721 -4.373 10.649 1.00 . A A . 67 PRO HA 1 1
3 2225 1 1 67 PRO HB2 H -5.740 -6.550 9.326 1.00 . A A . 67 PRO HB2 1 1
3 2226 1 1 67 PRO HB3 H -6.444 -5.875 10.830 1.00 . A A . 67 PRO HB3 1 1
3 2227 1 1 67 PRO HD2 H -7.940 -3.223 8.438 1.00 . A A . 67 PRO HD2 1 1
3 2228 1 1 67 PRO HD3 H -8.184 -3.546 10.179 1.00 . A A . 67 PRO HD3 1 1
3 2229 1 1 67 PRO HG2 H -7.358 -5.413 7.977 1.00 . A A . 67 PRO HG2 1 1
3 2230 1 1 67 PRO HG3 H -8.346 -5.758 9.424 1.00 . A A . 67 PRO HG3 1 1
3 2231 1 1 67 PRO N N -6.181 -3.289 9.611 1.00 . A A . 67 PRO N 1 1
3 2232 1 1 67 PRO O O -3.117 -4.153 8.758 1.00 . A A . 67 PRO O 1 1
3 2233 1 1 68 CYS C C -3.298 -3.538 5.684 1.00 . A A . 68 CYS C 1 1
3 2234 1 1 68 CYS CA C -3.823 -4.895 6.177 1.00 . A A . 68 CYS CA 1 1
3 2235 1 1 68 CYS CB C -4.524 -5.661 5.052 1.00 . A A . 68 CYS CB 1 1
3 2236 1 1 68 CYS H H -5.693 -5.044 7.209 1.00 . A A . 68 CYS H 1 1
3 2237 1 1 68 CYS HA H -2.946 -5.467 6.476 1.00 . A A . 68 CYS HA 1 1
3 2238 1 1 68 CYS HB2 H -5.380 -5.084 4.702 1.00 . A A . 68 CYS HB2 1 1
3 2239 1 1 68 CYS HB3 H -3.832 -5.765 4.215 1.00 . A A . 68 CYS HB3 1 1
3 2240 1 1 68 CYS N N -4.720 -4.795 7.336 1.00 . A A . 68 CYS N 1 1
3 2241 1 1 68 CYS O O -2.453 -3.515 4.790 1.00 . A A . 68 CYS O 1 1
3 2242 1 1 68 CYS SG S -5.091 -7.317 5.526 1.00 . A A . 68 CYS SG 1 1
3 2243 1 1 69 GLY C C -1.897 -0.815 5.832 1.00 . A A . 69 GLY C 1 1
3 2244 1 1 69 GLY CA C -3.400 -1.070 5.872 1.00 . A A . 69 GLY CA 1 1
3 2245 1 1 69 GLY H H -4.435 -2.536 7.013 1.00 . A A . 69 GLY H 1 1
3 2246 1 1 69 GLY HA2 H -3.801 -0.885 4.878 1.00 . A A . 69 GLY HA2 1 1
3 2247 1 1 69 GLY HA3 H -3.848 -0.367 6.570 1.00 . A A . 69 GLY HA3 1 1
3 2248 1 1 69 GLY N N -3.752 -2.426 6.277 1.00 . A A . 69 GLY N 1 1
3 2249 1 1 69 GLY O O -1.432 -0.215 4.874 1.00 . A A . 69 GLY O 1 1
3 2250 1 1 70 GLU C C 1.016 -2.002 5.588 1.00 . A A . 70 GLU C 1 1
3 2251 1 1 70 GLU CA C 0.358 -1.240 6.759 1.00 . A A . 70 GLU CA 1 1
3 2252 1 1 70 GLU CB C 0.960 -1.719 8.093 1.00 . A A . 70 GLU CB 1 1
3 2253 1 1 70 GLU CD C 1.544 -3.788 9.504 1.00 . A A . 70 GLU CD 1 1
3 2254 1 1 70 GLU CG C 0.653 -3.193 8.417 1.00 . A A . 70 GLU CG 1 1
3 2255 1 1 70 GLU H H -1.564 -1.860 7.527 1.00 . A A . 70 GLU H 1 1
3 2256 1 1 70 GLU HA H 0.635 -0.191 6.646 1.00 . A A . 70 GLU HA 1 1
3 2257 1 1 70 GLU HB2 H 2.040 -1.578 8.027 1.00 . A A . 70 GLU HB2 1 1
3 2258 1 1 70 GLU HB3 H 0.581 -1.090 8.901 1.00 . A A . 70 GLU HB3 1 1
3 2259 1 1 70 GLU HG2 H -0.391 -3.287 8.716 1.00 . A A . 70 GLU HG2 1 1
3 2260 1 1 70 GLU HG3 H 0.806 -3.805 7.531 1.00 . A A . 70 GLU HG3 1 1
3 2261 1 1 70 GLU N N -1.116 -1.344 6.782 1.00 . A A . 70 GLU N 1 1
3 2262 1 1 70 GLU O O 2.083 -1.617 5.106 1.00 . A A . 70 GLU O 1 1
3 2263 1 1 70 GLU OE1 O 2.434 -3.085 10.032 1.00 . A A . 70 GLU OE1 1 1
3 2264 1 1 70 GLU OE2 O 1.354 -4.991 9.789 1.00 . A A . 70 GLU OE2 1 1
3 2265 1 1 71 GLN C C 0.637 -3.137 2.688 1.00 . A A . 71 GLN C 1 1
3 2266 1 1 71 GLN CA C 0.885 -3.885 3.996 1.00 . A A . 71 GLN CA 1 1
3 2267 1 1 71 GLN CB C 0.234 -5.283 3.977 1.00 . A A . 71 GLN CB 1 1
3 2268 1 1 71 GLN CD C 1.804 -6.329 5.712 1.00 . A A . 71 GLN CD 1 1
3 2269 1 1 71 GLN CG C 0.355 -6.079 5.291 1.00 . A A . 71 GLN CG 1 1
3 2270 1 1 71 GLN H H -0.544 -3.277 5.449 1.00 . A A . 71 GLN H 1 1
3 2271 1 1 71 GLN HA H 1.966 -4.004 4.095 1.00 . A A . 71 GLN HA 1 1
3 2272 1 1 71 GLN HB2 H -0.826 -5.185 3.736 1.00 . A A . 71 GLN HB2 1 1
3 2273 1 1 71 GLN HB3 H 0.703 -5.865 3.184 1.00 . A A . 71 GLN HB3 1 1
3 2274 1 1 71 GLN HE21 H 1.450 -6.090 7.730 1.00 . A A . 71 GLN HE21 1 1
3 2275 1 1 71 GLN HE22 H 3.085 -6.386 7.232 1.00 . A A . 71 GLN HE22 1 1
3 2276 1 1 71 GLN HG2 H -0.168 -5.557 6.088 1.00 . A A . 71 GLN HG2 1 1
3 2277 1 1 71 GLN HG3 H -0.128 -7.048 5.164 1.00 . A A . 71 GLN HG3 1 1
3 2278 1 1 71 GLN N N 0.387 -3.078 5.110 1.00 . A A . 71 GLN N 1 1
3 2279 1 1 71 GLN NE2 N 2.117 -6.282 6.992 1.00 . A A . 71 GLN NE2 1 1
3 2280 1 1 71 GLN O O 1.539 -3.036 1.860 1.00 . A A . 71 GLN O 1 1
3 2281 1 1 71 GLN OE1 O 2.688 -6.540 4.896 1.00 . A A . 71 GLN OE1 1 1
3 2282 1 1 72 PHE C C 0.128 -0.406 1.502 1.00 . A A . 72 PHE C 1 1
3 2283 1 1 72 PHE CA C -0.832 -1.603 1.447 1.00 . A A . 72 PHE CA 1 1
3 2284 1 1 72 PHE CB C -2.299 -1.171 1.559 1.00 . A A . 72 PHE CB 1 1
3 2285 1 1 72 PHE CD1 C -3.299 -0.636 -0.707 1.00 . A A . 72 PHE CD1 1 1
3 2286 1 1 72 PHE CD2 C -2.652 1.204 0.745 1.00 . A A . 72 PHE CD2 1 1
3 2287 1 1 72 PHE CE1 C -3.762 0.282 -1.666 1.00 . A A . 72 PHE CE1 1 1
3 2288 1 1 72 PHE CE2 C -3.118 2.122 -0.211 1.00 . A A . 72 PHE CE2 1 1
3 2289 1 1 72 PHE CG C -2.748 -0.179 0.503 1.00 . A A . 72 PHE CG 1 1
3 2290 1 1 72 PHE CZ C -3.674 1.662 -1.418 1.00 . A A . 72 PHE CZ 1 1
3 2291 1 1 72 PHE H H -1.253 -2.657 3.252 1.00 . A A . 72 PHE H 1 1
3 2292 1 1 72 PHE HA H -0.682 -2.108 0.491 1.00 . A A . 72 PHE HA 1 1
3 2293 1 1 72 PHE HB2 H -2.932 -2.056 1.496 1.00 . A A . 72 PHE HB2 1 1
3 2294 1 1 72 PHE HB3 H -2.466 -0.729 2.540 1.00 . A A . 72 PHE HB3 1 1
3 2295 1 1 72 PHE HD1 H -3.388 -1.696 -0.891 1.00 . A A . 72 PHE HD1 1 1
3 2296 1 1 72 PHE HD2 H -2.236 1.561 1.675 1.00 . A A . 72 PHE HD2 1 1
3 2297 1 1 72 PHE HE1 H -4.203 -0.075 -2.585 1.00 . A A . 72 PHE HE1 1 1
3 2298 1 1 72 PHE HE2 H -3.059 3.182 -0.007 1.00 . A A . 72 PHE HE2 1 1
3 2299 1 1 72 PHE HZ H -4.051 2.365 -2.147 1.00 . A A . 72 PHE HZ 1 1
3 2300 1 1 72 PHE N N -0.549 -2.538 2.533 1.00 . A A . 72 PHE N 1 1
3 2301 1 1 72 PHE O O 0.723 -0.066 0.481 1.00 . A A . 72 PHE O 1 1
3 2302 1 1 73 LYS C C 2.740 0.758 2.355 1.00 . A A . 73 LYS C 1 1
3 2303 1 1 73 LYS CA C 1.366 1.249 2.826 1.00 . A A . 73 LYS CA 1 1
3 2304 1 1 73 LYS CB C 1.469 1.785 4.269 1.00 . A A . 73 LYS CB 1 1
3 2305 1 1 73 LYS CD C 0.269 3.764 5.404 1.00 . A A . 73 LYS CD 1 1
3 2306 1 1 73 LYS CE C -0.609 4.080 6.621 1.00 . A A . 73 LYS CE 1 1
3 2307 1 1 73 LYS CG C 0.169 2.317 4.897 1.00 . A A . 73 LYS CG 1 1
3 2308 1 1 73 LYS H H -0.157 -0.112 3.500 1.00 . A A . 73 LYS H 1 1
3 2309 1 1 73 LYS HA H 1.079 2.068 2.170 1.00 . A A . 73 LYS HA 1 1
3 2310 1 1 73 LYS HB2 H 1.859 0.996 4.912 1.00 . A A . 73 LYS HB2 1 1
3 2311 1 1 73 LYS HB3 H 2.218 2.578 4.259 1.00 . A A . 73 LYS HB3 1 1
3 2312 1 1 73 LYS HD2 H 1.300 4.019 5.646 1.00 . A A . 73 LYS HD2 1 1
3 2313 1 1 73 LYS HD3 H -0.048 4.399 4.591 1.00 . A A . 73 LYS HD3 1 1
3 2314 1 1 73 LYS HE2 H -0.491 5.139 6.866 1.00 . A A . 73 LYS HE2 1 1
3 2315 1 1 73 LYS HE3 H -1.658 3.914 6.369 1.00 . A A . 73 LYS HE3 1 1
3 2316 1 1 73 LYS HG2 H -0.648 2.250 4.179 1.00 . A A . 73 LYS HG2 1 1
3 2317 1 1 73 LYS HG3 H -0.072 1.671 5.735 1.00 . A A . 73 LYS HG3 1 1
3 2318 1 1 73 LYS HZ1 H -0.574 2.306 7.646 1.00 . A A . 73 LYS HZ1 1 1
3 2319 1 1 73 LYS HZ2 H -0.607 3.613 8.641 1.00 . A A . 73 LYS HZ2 1 1
3 2320 1 1 73 LYS HZ3 H 0.791 3.191 7.836 1.00 . A A . 73 LYS HZ3 1 1
3 2321 1 1 73 LYS N N 0.365 0.190 2.681 1.00 . A A . 73 LYS N 1 1
3 2322 1 1 73 LYS NZ N -0.226 3.245 7.781 1.00 . A A . 73 LYS NZ 1 1
3 2323 1 1 73 LYS O O 3.396 1.431 1.565 1.00 . A A . 73 LYS O 1 1
3 2324 1 1 74 SER C C 4.632 -1.273 0.992 1.00 . A A . 74 SER C 1 1
3 2325 1 1 74 SER CA C 4.498 -0.956 2.487 1.00 . A A . 74 SER CA 1 1
3 2326 1 1 74 SER CB C 4.764 -2.176 3.378 1.00 . A A . 74 SER CB 1 1
3 2327 1 1 74 SER H H 2.601 -0.918 3.476 1.00 . A A . 74 SER H 1 1
3 2328 1 1 74 SER HA H 5.249 -0.200 2.711 1.00 . A A . 74 SER HA 1 1
3 2329 1 1 74 SER HB2 H 4.609 -1.889 4.417 1.00 . A A . 74 SER HB2 1 1
3 2330 1 1 74 SER HB3 H 4.052 -2.965 3.131 1.00 . A A . 74 SER HB3 1 1
3 2331 1 1 74 SER HG H 6.732 -1.978 3.317 1.00 . A A . 74 SER HG 1 1
3 2332 1 1 74 SER N N 3.182 -0.408 2.816 1.00 . A A . 74 SER N 1 1
3 2333 1 1 74 SER O O 5.644 -0.914 0.390 1.00 . A A . 74 SER O 1 1
3 2334 1 1 74 SER OG O 6.081 -2.682 3.245 1.00 . A A . 74 SER OG 1 1
3 2335 1 1 75 ALA C C 3.553 -0.807 -1.920 1.00 . A A . 75 ALA C 1 1
3 2336 1 1 75 ALA CA C 3.581 -2.097 -1.083 1.00 . A A . 75 ALA CA 1 1
3 2337 1 1 75 ALA CB C 2.382 -3.008 -1.376 1.00 . A A . 75 ALA CB 1 1
3 2338 1 1 75 ALA H H 2.775 -2.108 0.886 1.00 . A A . 75 ALA H 1 1
3 2339 1 1 75 ALA HA H 4.487 -2.627 -1.362 1.00 . A A . 75 ALA HA 1 1
3 2340 1 1 75 ALA HB1 H 2.342 -3.249 -2.438 1.00 . A A . 75 ALA HB1 1 1
3 2341 1 1 75 ALA HB2 H 2.464 -3.935 -0.803 1.00 . A A . 75 ALA HB2 1 1
3 2342 1 1 75 ALA HB3 H 1.458 -2.508 -1.094 1.00 . A A . 75 ALA HB3 1 1
3 2343 1 1 75 ALA N N 3.598 -1.829 0.353 1.00 . A A . 75 ALA N 1 1
3 2344 1 1 75 ALA O O 4.381 -0.630 -2.816 1.00 . A A . 75 ALA O 1 1
3 2345 1 1 76 PHE C C 3.595 2.345 -2.204 1.00 . A A . 76 PHE C 1 1
3 2346 1 1 76 PHE CA C 2.442 1.347 -2.418 1.00 . A A . 76 PHE CA 1 1
3 2347 1 1 76 PHE CB C 1.064 1.959 -2.084 1.00 . A A . 76 PHE CB 1 1
3 2348 1 1 76 PHE CD1 C 0.617 3.715 -3.868 1.00 . A A . 76 PHE CD1 1 1
3 2349 1 1 76 PHE CD2 C -0.793 1.740 -3.789 1.00 . A A . 76 PHE CD2 1 1
3 2350 1 1 76 PHE CE1 C -0.126 4.204 -4.955 1.00 . A A . 76 PHE CE1 1 1
3 2351 1 1 76 PHE CE2 C -1.537 2.228 -4.880 1.00 . A A . 76 PHE CE2 1 1
3 2352 1 1 76 PHE CG C 0.288 2.481 -3.278 1.00 . A A . 76 PHE CG 1 1
3 2353 1 1 76 PHE CZ C -1.206 3.462 -5.463 1.00 . A A . 76 PHE CZ 1 1
3 2354 1 1 76 PHE H H 1.992 -0.062 -0.869 1.00 . A A . 76 PHE H 1 1
3 2355 1 1 76 PHE HA H 2.445 1.075 -3.476 1.00 . A A . 76 PHE HA 1 1
3 2356 1 1 76 PHE HB2 H 0.435 1.205 -1.620 1.00 . A A . 76 PHE HB2 1 1
3 2357 1 1 76 PHE HB3 H 1.174 2.757 -1.350 1.00 . A A . 76 PHE HB3 1 1
3 2358 1 1 76 PHE HD1 H 1.438 4.296 -3.483 1.00 . A A . 76 PHE HD1 1 1
3 2359 1 1 76 PHE HD2 H -1.072 0.801 -3.331 1.00 . A A . 76 PHE HD2 1 1
3 2360 1 1 76 PHE HE1 H 0.124 5.163 -5.390 1.00 . A A . 76 PHE HE1 1 1
3 2361 1 1 76 PHE HE2 H -2.384 1.666 -5.247 1.00 . A A . 76 PHE HE2 1 1
3 2362 1 1 76 PHE HZ H -1.790 3.856 -6.283 1.00 . A A . 76 PHE HZ 1 1
3 2363 1 1 76 PHE N N 2.640 0.123 -1.628 1.00 . A A . 76 PHE N 1 1
3 2364 1 1 76 PHE O O 4.087 2.945 -3.158 1.00 . A A . 76 PHE O 1 1
3 2365 1 1 77 SER C C 6.537 2.632 -1.388 1.00 . A A . 77 SER C 1 1
3 2366 1 1 77 SER CA C 5.325 3.224 -0.672 1.00 . A A . 77 SER CA 1 1
3 2367 1 1 77 SER CB C 5.593 3.294 0.838 1.00 . A A . 77 SER CB 1 1
3 2368 1 1 77 SER H H 3.698 1.910 -0.216 1.00 . A A . 77 SER H 1 1
3 2369 1 1 77 SER HA H 5.218 4.245 -1.032 1.00 . A A . 77 SER HA 1 1
3 2370 1 1 77 SER HB2 H 4.723 3.726 1.337 1.00 . A A . 77 SER HB2 1 1
3 2371 1 1 77 SER HB3 H 5.771 2.293 1.230 1.00 . A A . 77 SER HB3 1 1
3 2372 1 1 77 SER HG H 6.821 4.247 2.040 1.00 . A A . 77 SER HG 1 1
3 2373 1 1 77 SER N N 4.108 2.453 -0.973 1.00 . A A . 77 SER N 1 1
3 2374 1 1 77 SER O O 7.267 3.373 -2.037 1.00 . A A . 77 SER O 1 1
3 2375 1 1 77 SER OG O 6.724 4.107 1.092 1.00 . A A . 77 SER OG 1 1
3 2376 1 1 78 CYS C C 7.812 0.922 -3.584 1.00 . A A . 78 CYS C 1 1
3 2377 1 1 78 CYS CA C 7.857 0.690 -2.068 1.00 . A A . 78 CYS CA 1 1
3 2378 1 1 78 CYS CB C 7.970 -0.781 -1.654 1.00 . A A . 78 CYS CB 1 1
3 2379 1 1 78 CYS H H 6.062 0.692 -0.906 1.00 . A A . 78 CYS H 1 1
3 2380 1 1 78 CYS HA H 8.768 1.188 -1.725 1.00 . A A . 78 CYS HA 1 1
3 2381 1 1 78 CYS HB2 H 7.955 -0.819 -0.563 1.00 . A A . 78 CYS HB2 1 1
3 2382 1 1 78 CYS HB3 H 7.107 -1.340 -2.022 1.00 . A A . 78 CYS HB3 1 1
3 2383 1 1 78 CYS N N 6.716 1.302 -1.389 1.00 . A A . 78 CYS N 1 1
3 2384 1 1 78 CYS O O 8.845 1.267 -4.151 1.00 . A A . 78 CYS O 1 1
3 2385 1 1 78 CYS SG S 9.493 -1.614 -2.175 1.00 . A A . 78 CYS SG 1 1
3 2386 1 1 79 PHE C C 6.933 2.796 -5.820 1.00 . A A . 79 PHE C 1 1
3 2387 1 1 79 PHE CA C 6.563 1.311 -5.644 1.00 . A A . 79 PHE CA 1 1
3 2388 1 1 79 PHE CB C 5.171 1.009 -6.215 1.00 . A A . 79 PHE CB 1 1
3 2389 1 1 79 PHE CD1 C 5.672 1.065 -8.706 1.00 . A A . 79 PHE CD1 1 1
3 2390 1 1 79 PHE CD2 C 4.153 2.726 -7.780 1.00 . A A . 79 PHE CD2 1 1
3 2391 1 1 79 PHE CE1 C 5.531 1.648 -9.980 1.00 . A A . 79 PHE CE1 1 1
3 2392 1 1 79 PHE CE2 C 4.035 3.327 -9.044 1.00 . A A . 79 PHE CE2 1 1
3 2393 1 1 79 PHE CG C 4.972 1.594 -7.603 1.00 . A A . 79 PHE CG 1 1
3 2394 1 1 79 PHE CZ C 4.719 2.783 -10.146 1.00 . A A . 79 PHE CZ 1 1
3 2395 1 1 79 PHE H H 5.793 0.651 -3.741 1.00 . A A . 79 PHE H 1 1
3 2396 1 1 79 PHE HA H 7.294 0.734 -6.212 1.00 . A A . 79 PHE HA 1 1
3 2397 1 1 79 PHE HB2 H 5.033 -0.073 -6.258 1.00 . A A . 79 PHE HB2 1 1
3 2398 1 1 79 PHE HB3 H 4.417 1.419 -5.543 1.00 . A A . 79 PHE HB3 1 1
3 2399 1 1 79 PHE HD1 H 6.338 0.225 -8.579 1.00 . A A . 79 PHE HD1 1 1
3 2400 1 1 79 PHE HD2 H 3.629 3.155 -6.938 1.00 . A A . 79 PHE HD2 1 1
3 2401 1 1 79 PHE HE1 H 6.073 1.238 -10.822 1.00 . A A . 79 PHE HE1 1 1
3 2402 1 1 79 PHE HE2 H 3.428 4.218 -9.163 1.00 . A A . 79 PHE HE2 1 1
3 2403 1 1 79 PHE HZ H 4.635 3.249 -11.118 1.00 . A A . 79 PHE HZ 1 1
3 2404 1 1 79 PHE N N 6.642 0.891 -4.241 1.00 . A A . 79 PHE N 1 1
3 2405 1 1 79 PHE O O 7.686 3.130 -6.738 1.00 . A A . 79 PHE O 1 1
3 2406 1 1 80 HIS C C 8.120 5.559 -4.737 1.00 . A A . 80 HIS C 1 1
3 2407 1 1 80 HIS CA C 6.696 5.121 -5.115 1.00 . A A . 80 HIS CA 1 1
3 2408 1 1 80 HIS CB C 5.609 5.924 -4.393 1.00 . A A . 80 HIS CB 1 1
3 2409 1 1 80 HIS CD2 C 3.356 5.325 -5.447 1.00 . A A . 80 HIS CD2 1 1
3 2410 1 1 80 HIS CE1 C 3.228 6.869 -6.996 1.00 . A A . 80 HIS CE1 1 1
3 2411 1 1 80 HIS CG C 4.436 6.147 -5.307 1.00 . A A . 80 HIS CG 1 1
3 2412 1 1 80 HIS H H 5.832 3.365 -4.207 1.00 . A A . 80 HIS H 1 1
3 2413 1 1 80 HIS HA H 6.631 5.365 -6.177 1.00 . A A . 80 HIS HA 1 1
3 2414 1 1 80 HIS HB2 H 5.297 5.415 -3.478 1.00 . A A . 80 HIS HB2 1 1
3 2415 1 1 80 HIS HB3 H 6.005 6.896 -4.099 1.00 . A A . 80 HIS HB3 1 1
3 2416 1 1 80 HIS HD1 H 5.003 7.866 -6.433 1.00 . A A . 80 HIS HD1 1 1
3 2417 1 1 80 HIS HD2 H 3.158 4.434 -4.874 1.00 . A A . 80 HIS HD2 1 1
3 2418 1 1 80 HIS HE1 H 2.884 7.466 -7.832 1.00 . A A . 80 HIS HE1 1 1
3 2419 1 1 80 HIS N N 6.444 3.687 -4.951 1.00 . A A . 80 HIS N 1 1
3 2420 1 1 80 HIS ND1 N 4.345 7.111 -6.287 1.00 . A A . 80 HIS ND1 1 1
3 2421 1 1 80 HIS NE2 N 2.599 5.775 -6.529 1.00 . A A . 80 HIS NE2 1 1
3 2422 1 1 80 HIS O O 8.570 6.580 -5.247 1.00 . A A . 80 HIS O 1 1
3 2423 1 1 81 TYR C C 11.164 4.214 -4.622 1.00 . A A . 81 TYR C 1 1
3 2424 1 1 81 TYR CA C 10.273 5.026 -3.655 1.00 . A A . 81 TYR CA 1 1
3 2425 1 1 81 TYR CB C 10.573 4.731 -2.176 1.00 . A A . 81 TYR CB 1 1
3 2426 1 1 81 TYR CD1 C 8.895 6.233 -0.952 1.00 . A A . 81 TYR CD1 1 1
3 2427 1 1 81 TYR CD2 C 11.266 6.468 -0.453 1.00 . A A . 81 TYR CD2 1 1
3 2428 1 1 81 TYR CE1 C 8.596 7.240 -0.010 1.00 . A A . 81 TYR CE1 1 1
3 2429 1 1 81 TYR CE2 C 10.972 7.464 0.499 1.00 . A A . 81 TYR CE2 1 1
3 2430 1 1 81 TYR CG C 10.232 5.843 -1.183 1.00 . A A . 81 TYR CG 1 1
3 2431 1 1 81 TYR CZ C 9.632 7.858 0.725 1.00 . A A . 81 TYR CZ 1 1
3 2432 1 1 81 TYR H H 8.395 4.043 -3.414 1.00 . A A . 81 TYR H 1 1
3 2433 1 1 81 TYR HA H 10.513 6.071 -3.834 1.00 . A A . 81 TYR HA 1 1
3 2434 1 1 81 TYR HB2 H 10.066 3.811 -1.883 1.00 . A A . 81 TYR HB2 1 1
3 2435 1 1 81 TYR HB3 H 11.640 4.550 -2.102 1.00 . A A . 81 TYR HB3 1 1
3 2436 1 1 81 TYR HD1 H 8.092 5.764 -1.500 1.00 . A A . 81 TYR HD1 1 1
3 2437 1 1 81 TYR HD2 H 12.294 6.182 -0.629 1.00 . A A . 81 TYR HD2 1 1
3 2438 1 1 81 TYR HE1 H 7.574 7.550 0.148 1.00 . A A . 81 TYR HE1 1 1
3 2439 1 1 81 TYR HE2 H 11.777 7.933 1.049 1.00 . A A . 81 TYR HE2 1 1
3 2440 1 1 81 TYR HH H 10.119 9.216 2.047 1.00 . A A . 81 TYR HH 1 1
3 2441 1 1 81 TYR N N 8.847 4.804 -3.908 1.00 . A A . 81 TYR N 1 1
3 2442 1 1 81 TYR O O 12.302 4.598 -4.886 1.00 . A A . 81 TYR O 1 1
3 2443 1 1 81 TYR OH O 9.340 8.831 1.635 1.00 . A A . 81 TYR OH 1 1
3 2444 1 1 82 SER C C 11.590 3.134 -7.521 1.00 . A A . 82 SER C 1 1
3 2445 1 1 82 SER CA C 11.404 2.325 -6.224 1.00 . A A . 82 SER CA 1 1
3 2446 1 1 82 SER CB C 10.684 0.984 -6.482 1.00 . A A . 82 SER CB 1 1
3 2447 1 1 82 SER H H 9.773 2.768 -4.892 1.00 . A A . 82 SER H 1 1
3 2448 1 1 82 SER HA H 12.406 2.086 -5.863 1.00 . A A . 82 SER HA 1 1
3 2449 1 1 82 SER HB2 H 10.802 0.350 -5.599 1.00 . A A . 82 SER HB2 1 1
3 2450 1 1 82 SER HB3 H 9.620 1.172 -6.647 1.00 . A A . 82 SER HB3 1 1
3 2451 1 1 82 SER HG H 11.111 -0.651 -7.460 1.00 . A A . 82 SER HG 1 1
3 2452 1 1 82 SER N N 10.680 3.106 -5.201 1.00 . A A . 82 SER N 1 1
3 2453 1 1 82 SER O O 12.731 3.346 -7.949 1.00 . A A . 82 SER O 1 1
3 2454 1 1 82 SER OG O 11.196 0.317 -7.622 1.00 . A A . 82 SER OG 1 1
3 2455 1 1 83 THR C C 10.833 3.859 -10.639 1.00 . A A . 83 THR C 1 1
3 2456 1 1 83 THR CA C 10.405 4.511 -9.312 1.00 . A A . 83 THR CA 1 1
3 2457 1 1 83 THR CB C 11.057 5.890 -9.092 1.00 . A A . 83 THR CB 1 1
3 2458 1 1 83 THR CG2 C 10.478 6.629 -7.888 1.00 . A A . 83 THR CG2 1 1
3 2459 1 1 83 THR H H 9.605 3.427 -7.651 1.00 . A A . 83 THR H 1 1
3 2460 1 1 83 THR HA H 9.348 4.724 -9.469 1.00 . A A . 83 THR HA 1 1
3 2461 1 1 83 THR HB H 10.876 6.503 -9.970 1.00 . A A . 83 THR HB 1 1
3 2462 1 1 83 THR HG1 H 12.613 4.876 -8.594 1.00 . A A . 83 THR HG1 1 1
3 2463 1 1 83 THR HG21 H 10.719 6.094 -6.971 1.00 . A A . 83 THR HG21 1 1
3 2464 1 1 83 THR HG22 H 9.392 6.708 -7.990 1.00 . A A . 83 THR HG22 1 1
3 2465 1 1 83 THR HG23 H 10.902 7.634 -7.840 1.00 . A A . 83 THR HG23 1 1
3 2466 1 1 83 THR N N 10.485 3.621 -8.119 1.00 . A A . 83 THR N 1 1
3 2467 1 1 83 THR O O 11.645 4.408 -11.385 1.00 . A A . 83 THR O 1 1
3 2468 1 1 83 THR OG1 O 12.446 5.783 -8.911 1.00 . A A . 83 THR OG1 1 1
3 2469 1 1 84 GLU C C 9.450 2.069 -13.197 1.00 . A A . 84 GLU C 1 1
3 2470 1 1 84 GLU CA C 10.577 1.882 -12.144 1.00 . A A . 84 GLU CA 1 1
3 2471 1 1 84 GLU CB C 10.797 0.399 -11.742 1.00 . A A . 84 GLU CB 1 1
3 2472 1 1 84 GLU CD C 13.382 0.225 -11.504 1.00 . A A . 84 GLU CD 1 1
3 2473 1 1 84 GLU CG C 12.010 0.159 -10.832 1.00 . A A . 84 GLU CG 1 1
3 2474 1 1 84 GLU H H 9.652 2.303 -10.239 1.00 . A A . 84 GLU H 1 1
3 2475 1 1 84 GLU HA H 11.498 2.250 -12.623 1.00 . A A . 84 GLU HA 1 1
3 2476 1 1 84 GLU HB2 H 9.901 0.018 -11.228 1.00 . A A . 84 GLU HB2 1 1
3 2477 1 1 84 GLU HB3 H 10.958 -0.203 -12.629 1.00 . A A . 84 GLU HB3 1 1
3 2478 1 1 84 GLU HG2 H 12.009 0.861 -10.016 1.00 . A A . 84 GLU HG2 1 1
3 2479 1 1 84 GLU HG3 H 11.901 -0.812 -10.351 1.00 . A A . 84 GLU HG3 1 1
3 2480 1 1 84 GLU N N 10.295 2.672 -10.920 1.00 . A A . 84 GLU N 1 1
3 2481 1 1 84 GLU O O 9.113 3.207 -13.525 1.00 . A A . 84 GLU O 1 1
3 2482 1 1 84 GLU OE1 O 13.561 0.937 -12.519 1.00 . A A . 84 GLU OE1 1 1
3 2483 1 1 84 GLU OE2 O 14.312 -0.411 -10.972 1.00 . A A . 84 GLU OE2 1 1
3 2484 1 1 85 GLU C C 6.499 0.145 -14.270 1.00 . A A . 85 GLU C 1 1
3 2485 1 1 85 GLU CA C 7.688 1.061 -14.689 1.00 . A A . 85 GLU CA 1 1
3 2486 1 1 85 GLU CB C 8.181 0.752 -16.138 1.00 . A A . 85 GLU CB 1 1
3 2487 1 1 85 GLU CD C 7.625 0.814 -18.680 1.00 . A A . 85 GLU CD 1 1
3 2488 1 1 85 GLU CG C 7.098 0.863 -17.235 1.00 . A A . 85 GLU CG 1 1
3 2489 1 1 85 GLU H H 9.213 0.090 -13.534 1.00 . A A . 85 GLU H 1 1
3 2490 1 1 85 GLU HA H 7.291 2.081 -14.701 1.00 . A A . 85 GLU HA 1 1
3 2491 1 1 85 GLU HB2 H 8.967 1.467 -16.382 1.00 . A A . 85 GLU HB2 1 1
3 2492 1 1 85 GLU HB3 H 8.615 -0.248 -16.179 1.00 . A A . 85 GLU HB3 1 1
3 2493 1 1 85 GLU HG2 H 6.372 0.060 -17.108 1.00 . A A . 85 GLU HG2 1 1
3 2494 1 1 85 GLU HG3 H 6.565 1.803 -17.105 1.00 . A A . 85 GLU HG3 1 1
3 2495 1 1 85 GLU N N 8.839 1.002 -13.744 1.00 . A A . 85 GLU N 1 1
3 2496 1 1 85 GLU O O 5.367 0.349 -14.714 1.00 . A A . 85 GLU O 1 1
3 2497 1 1 85 GLU OE1 O 7.936 1.896 -19.232 1.00 . A A . 85 GLU OE1 1 1
3 2498 1 1 85 GLU OE2 O 7.625 -0.278 -19.297 1.00 . A A . 85 GLU OE2 1 1
3 2499 1 1 86 ILE C C 5.427 -1.784 -11.450 1.00 . A A . 86 ILE C 1 1
3 2500 1 1 86 ILE CA C 5.666 -1.826 -12.966 1.00 . A A . 86 ILE CA 1 1
3 2501 1 1 86 ILE CB C 6.043 -3.254 -13.446 1.00 . A A . 86 ILE CB 1 1
3 2502 1 1 86 ILE CD1 C 7.452 -3.241 -15.594 1.00 . A A . 86 ILE CD1 1 1
3 2503 1 1 86 ILE CG1 C 6.050 -3.374 -14.992 1.00 . A A . 86 ILE CG1 1 1
3 2504 1 1 86 ILE CG2 C 5.109 -4.334 -12.860 1.00 . A A . 86 ILE CG2 1 1
3 2505 1 1 86 ILE H H 7.605 -0.941 -12.959 1.00 . A A . 86 ILE H 1 1
3 2506 1 1 86 ILE HA H 4.717 -1.571 -13.431 1.00 . A A . 86 ILE HA 1 1
3 2507 1 1 86 ILE HB H 7.043 -3.476 -13.083 1.00 . A A . 86 ILE HB 1 1
3 2508 1 1 86 ILE HD11 H 8.084 -4.058 -15.242 1.00 . A A . 86 ILE HD11 1 1
3 2509 1 1 86 ILE HD12 H 7.382 -3.291 -16.681 1.00 . A A . 86 ILE HD12 1 1
3 2510 1 1 86 ILE HD13 H 7.905 -2.294 -15.312 1.00 . A A . 86 ILE HD13 1 1
3 2511 1 1 86 ILE HG12 H 5.662 -4.346 -15.296 1.00 . A A . 86 ILE HG12 1 1
3 2512 1 1 86 ILE HG13 H 5.403 -2.614 -15.429 1.00 . A A . 86 ILE HG13 1 1
3 2513 1 1 86 ILE HG21 H 4.073 -4.115 -13.118 1.00 . A A . 86 ILE HG21 1 1
3 2514 1 1 86 ILE HG22 H 5.376 -5.312 -13.259 1.00 . A A . 86 ILE HG22 1 1
3 2515 1 1 86 ILE HG23 H 5.212 -4.384 -11.776 1.00 . A A . 86 ILE HG23 1 1
3 2516 1 1 86 ILE N N 6.698 -0.847 -13.387 1.00 . A A . 86 ILE N 1 1
3 2517 1 1 86 ILE O O 6.379 -1.718 -10.669 1.00 . A A . 86 ILE O 1 1
3 2518 1 1 87 LYS C C 4.406 -3.062 -8.831 1.00 . A A . 87 LYS C 1 1
3 2519 1 1 87 LYS CA C 3.726 -1.922 -9.624 1.00 . A A . 87 LYS CA 1 1
3 2520 1 1 87 LYS CB C 2.185 -2.006 -9.536 1.00 . A A . 87 LYS CB 1 1
3 2521 1 1 87 LYS CD C 1.816 0.502 -9.135 1.00 . A A . 87 LYS CD 1 1
3 2522 1 1 87 LYS CE C 0.857 1.687 -9.311 1.00 . A A . 87 LYS CE 1 1
3 2523 1 1 87 LYS CG C 1.416 -0.737 -9.955 1.00 . A A . 87 LYS CG 1 1
3 2524 1 1 87 LYS H H 3.431 -1.921 -11.734 1.00 . A A . 87 LYS H 1 1
3 2525 1 1 87 LYS HA H 4.039 -1.003 -9.139 1.00 . A A . 87 LYS HA 1 1
3 2526 1 1 87 LYS HB2 H 1.839 -2.842 -10.149 1.00 . A A . 87 LYS HB2 1 1
3 2527 1 1 87 LYS HB3 H 1.912 -2.233 -8.505 1.00 . A A . 87 LYS HB3 1 1
3 2528 1 1 87 LYS HD2 H 1.885 0.243 -8.076 1.00 . A A . 87 LYS HD2 1 1
3 2529 1 1 87 LYS HD3 H 2.800 0.817 -9.473 1.00 . A A . 87 LYS HD3 1 1
3 2530 1 1 87 LYS HE2 H 1.344 2.587 -8.922 1.00 . A A . 87 LYS HE2 1 1
3 2531 1 1 87 LYS HE3 H 0.678 1.848 -10.380 1.00 . A A . 87 LYS HE3 1 1
3 2532 1 1 87 LYS HG2 H 1.586 -0.536 -11.013 1.00 . A A . 87 LYS HG2 1 1
3 2533 1 1 87 LYS HG3 H 0.351 -0.932 -9.815 1.00 . A A . 87 LYS HG3 1 1
3 2534 1 1 87 LYS HZ1 H -1.093 2.219 -8.796 1.00 . A A . 87 LYS HZ1 1 1
3 2535 1 1 87 LYS HZ2 H -0.292 1.436 -7.599 1.00 . A A . 87 LYS HZ2 1 1
3 2536 1 1 87 LYS HZ3 H -0.865 0.618 -8.910 1.00 . A A . 87 LYS HZ3 1 1
3 2537 1 1 87 LYS N N 4.154 -1.863 -11.030 1.00 . A A . 87 LYS N 1 1
3 2538 1 1 87 LYS NZ N -0.427 1.472 -8.600 1.00 . A A . 87 LYS NZ 1 1
3 2539 1 1 87 LYS O O 3.924 -4.191 -8.792 1.00 . A A . 87 LYS O 1 1
3 2540 1 1 88 GLY C C 7.229 -4.542 -8.037 1.00 . A A . 88 GLY C 1 1
3 2541 1 1 88 GLY CA C 6.275 -3.603 -7.310 1.00 . A A . 88 GLY CA 1 1
3 2542 1 1 88 GLY H H 5.910 -1.810 -8.382 1.00 . A A . 88 GLY H 1 1
3 2543 1 1 88 GLY HA2 H 6.877 -2.993 -6.643 1.00 . A A . 88 GLY HA2 1 1
3 2544 1 1 88 GLY HA3 H 5.585 -4.231 -6.744 1.00 . A A . 88 GLY HA3 1 1
3 2545 1 1 88 GLY N N 5.518 -2.718 -8.176 1.00 . A A . 88 GLY N 1 1
3 2546 1 1 88 GLY O O 7.501 -5.589 -7.470 1.00 . A A . 88 GLY O 1 1
3 2547 1 1 89 SER C C 9.821 -5.679 -9.153 1.00 . A A . 89 SER C 1 1
3 2548 1 1 89 SER CA C 8.681 -5.070 -9.983 1.00 . A A . 89 SER CA 1 1
3 2549 1 1 89 SER CB C 9.328 -4.269 -11.124 1.00 . A A . 89 SER CB 1 1
3 2550 1 1 89 SER H H 7.474 -3.316 -9.645 1.00 . A A . 89 SER H 1 1
3 2551 1 1 89 SER HA H 8.134 -5.909 -10.411 1.00 . A A . 89 SER HA 1 1
3 2552 1 1 89 SER HB2 H 10.204 -4.802 -11.494 1.00 . A A . 89 SER HB2 1 1
3 2553 1 1 89 SER HB3 H 8.619 -4.192 -11.942 1.00 . A A . 89 SER HB3 1 1
3 2554 1 1 89 SER HG H 10.344 -3.002 -9.995 1.00 . A A . 89 SER HG 1 1
3 2555 1 1 89 SER N N 7.745 -4.199 -9.223 1.00 . A A . 89 SER N 1 1
3 2556 1 1 89 SER O O 10.212 -6.825 -9.372 1.00 . A A . 89 SER O 1 1
3 2557 1 1 89 SER OG O 9.702 -2.958 -10.722 1.00 . A A . 89 SER OG 1 1
3 2558 1 1 90 ASP C C 10.746 -5.535 -5.836 1.00 . A A . 90 ASP C 1 1
3 2559 1 1 90 ASP CA C 11.363 -5.270 -7.223 1.00 . A A . 90 ASP CA 1 1
3 2560 1 1 90 ASP CB C 12.414 -4.140 -7.167 1.00 . A A . 90 ASP CB 1 1
3 2561 1 1 90 ASP CG C 11.855 -2.731 -6.885 1.00 . A A . 90 ASP CG 1 1
3 2562 1 1 90 ASP H H 10.038 -3.939 -8.152 1.00 . A A . 90 ASP H 1 1
3 2563 1 1 90 ASP HA H 11.847 -6.187 -7.550 1.00 . A A . 90 ASP HA 1 1
3 2564 1 1 90 ASP HB2 H 13.160 -4.399 -6.413 1.00 . A A . 90 ASP HB2 1 1
3 2565 1 1 90 ASP HB3 H 12.930 -4.107 -8.127 1.00 . A A . 90 ASP HB3 1 1
3 2566 1 1 90 ASP N N 10.354 -4.901 -8.210 1.00 . A A . 90 ASP N 1 1
3 2567 1 1 90 ASP O O 11.185 -6.419 -5.108 1.00 . A A . 90 ASP O 1 1
3 2568 1 1 90 ASP OD1 O 10.839 -2.333 -7.511 1.00 . A A . 90 ASP OD1 1 1
3 2569 1 1 90 ASP OD2 O 12.458 -1.996 -6.071 1.00 . A A . 90 ASP OD2 1 1
3 2570 1 1 91 CYS C C 8.052 -6.087 -3.978 1.00 . A A . 91 CYS C 1 1
3 2571 1 1 91 CYS CA C 9.002 -4.888 -4.178 1.00 . A A . 91 CYS CA 1 1
3 2572 1 1 91 CYS CB C 8.198 -3.596 -3.994 1.00 . A A . 91 CYS CB 1 1
3 2573 1 1 91 CYS H H 9.381 -4.116 -6.146 1.00 . A A . 91 CYS H 1 1
3 2574 1 1 91 CYS HA H 9.765 -4.951 -3.400 1.00 . A A . 91 CYS HA 1 1
3 2575 1 1 91 CYS HB2 H 7.401 -3.573 -4.734 1.00 . A A . 91 CYS HB2 1 1
3 2576 1 1 91 CYS HB3 H 7.726 -3.607 -3.011 1.00 . A A . 91 CYS HB3 1 1
3 2577 1 1 91 CYS N N 9.677 -4.821 -5.486 1.00 . A A . 91 CYS N 1 1
3 2578 1 1 91 CYS O O 7.307 -6.090 -2.993 1.00 . A A . 91 CYS O 1 1
3 2579 1 1 91 CYS SG S 9.152 -2.073 -4.125 1.00 . A A . 91 CYS SG 1 1
3 2580 1 1 92 VAL C C 6.543 -8.773 -3.730 1.00 . A A . 92 VAL C 1 1
3 2581 1 1 92 VAL CA C 7.056 -8.151 -5.044 1.00 . A A . 92 VAL CA 1 1
3 2582 1 1 92 VAL CB C 7.577 -9.281 -5.973 1.00 . A A . 92 VAL CB 1 1
3 2583 1 1 92 VAL CG1 C 6.511 -10.362 -6.240 1.00 . A A . 92 VAL CG1 1 1
3 2584 1 1 92 VAL CG2 C 8.044 -8.739 -7.334 1.00 . A A . 92 VAL CG2 1 1
3 2585 1 1 92 VAL H H 8.696 -6.907 -5.665 1.00 . A A . 92 VAL H 1 1
3 2586 1 1 92 VAL HA H 6.192 -7.705 -5.541 1.00 . A A . 92 VAL HA 1 1
3 2587 1 1 92 VAL HB H 8.428 -9.759 -5.489 1.00 . A A . 92 VAL HB 1 1
3 2588 1 1 92 VAL HG11 H 6.257 -10.886 -5.318 1.00 . A A . 92 VAL HG11 1 1
3 2589 1 1 92 VAL HG12 H 5.613 -9.906 -6.656 1.00 . A A . 92 VAL HG12 1 1
3 2590 1 1 92 VAL HG13 H 6.896 -11.100 -6.947 1.00 . A A . 92 VAL HG13 1 1
3 2591 1 1 92 VAL HG21 H 7.221 -8.234 -7.839 1.00 . A A . 92 VAL HG21 1 1
3 2592 1 1 92 VAL HG22 H 8.875 -8.044 -7.203 1.00 . A A . 92 VAL HG22 1 1
3 2593 1 1 92 VAL HG23 H 8.387 -9.559 -7.965 1.00 . A A . 92 VAL HG23 1 1
3 2594 1 1 92 VAL N N 8.047 -7.058 -4.896 1.00 . A A . 92 VAL N 1 1
3 2595 1 1 92 VAL O O 5.334 -8.964 -3.597 1.00 . A A . 92 VAL O 1 1
3 2596 1 1 93 ASP C C 5.964 -8.952 -0.660 1.00 . A A . 93 ASP C 1 1
3 2597 1 1 93 ASP CA C 6.942 -9.775 -1.529 1.00 . A A . 93 ASP CA 1 1
3 2598 1 1 93 ASP CB C 8.140 -10.370 -0.768 1.00 . A A . 93 ASP CB 1 1
3 2599 1 1 93 ASP CG C 8.533 -9.634 0.510 1.00 . A A . 93 ASP CG 1 1
3 2600 1 1 93 ASP H H 8.389 -8.933 -2.878 1.00 . A A . 93 ASP H 1 1
3 2601 1 1 93 ASP HA H 6.364 -10.631 -1.874 1.00 . A A . 93 ASP HA 1 1
3 2602 1 1 93 ASP HB2 H 7.866 -11.388 -0.495 1.00 . A A . 93 ASP HB2 1 1
3 2603 1 1 93 ASP HB3 H 9.007 -10.448 -1.430 1.00 . A A . 93 ASP HB3 1 1
3 2604 1 1 93 ASP N N 7.396 -9.070 -2.740 1.00 . A A . 93 ASP N 1 1
3 2605 1 1 93 ASP O O 5.115 -9.520 0.022 1.00 . A A . 93 ASP O 1 1
3 2606 1 1 93 ASP OD1 O 9.334 -8.681 0.463 1.00 . A A . 93 ASP OD1 1 1
3 2607 1 1 93 ASP OD2 O 8.035 -10.046 1.593 1.00 . A A . 93 ASP OD2 1 1
3 2608 1 1 94 GLN C C 3.699 -6.730 -0.830 1.00 . A A . 94 GLN C 1 1
3 2609 1 1 94 GLN CA C 5.053 -6.703 -0.109 1.00 . A A . 94 GLN CA 1 1
3 2610 1 1 94 GLN CB C 5.597 -5.261 -0.091 1.00 . A A . 94 GLN CB 1 1
3 2611 1 1 94 GLN CD C 7.796 -5.899 1.106 1.00 . A A . 94 GLN CD 1 1
3 2612 1 1 94 GLN CG C 6.594 -4.961 1.042 1.00 . A A . 94 GLN CG 1 1
3 2613 1 1 94 GLN H H 6.689 -7.229 -1.404 1.00 . A A . 94 GLN H 1 1
3 2614 1 1 94 GLN HA H 4.870 -7.021 0.921 1.00 . A A . 94 GLN HA 1 1
3 2615 1 1 94 GLN HB2 H 6.036 -5.010 -1.055 1.00 . A A . 94 GLN HB2 1 1
3 2616 1 1 94 GLN HB3 H 4.755 -4.585 0.056 1.00 . A A . 94 GLN HB3 1 1
3 2617 1 1 94 GLN HE21 H 8.358 -5.583 -0.825 1.00 . A A . 94 GLN HE21 1 1
3 2618 1 1 94 GLN HE22 H 9.193 -6.844 0.088 1.00 . A A . 94 GLN HE22 1 1
3 2619 1 1 94 GLN HG2 H 6.956 -3.939 0.921 1.00 . A A . 94 GLN HG2 1 1
3 2620 1 1 94 GLN HG3 H 6.058 -5.031 1.989 1.00 . A A . 94 GLN HG3 1 1
3 2621 1 1 94 GLN N N 6.010 -7.617 -0.756 1.00 . A A . 94 GLN N 1 1
3 2622 1 1 94 GLN NE2 N 8.563 -6.038 0.045 1.00 . A A . 94 GLN NE2 1 1
3 2623 1 1 94 GLN O O 2.654 -6.799 -0.183 1.00 . A A . 94 GLN O 1 1
3 2624 1 1 94 GLN OE1 O 8.023 -6.579 2.100 1.00 . A A . 94 GLN OE1 1 1
3 2625 1 1 95 PHE C C 1.848 -8.285 -2.776 1.00 . A A . 95 PHE C 1 1
3 2626 1 1 95 PHE CA C 2.488 -6.897 -2.985 1.00 . A A . 95 PHE CA 1 1
3 2627 1 1 95 PHE CB C 2.805 -6.610 -4.464 1.00 . A A . 95 PHE CB 1 1
3 2628 1 1 95 PHE CD1 C 4.083 -4.409 -4.502 1.00 . A A . 95 PHE CD1 1 1
3 2629 1 1 95 PHE CD2 C 1.790 -4.451 -5.320 1.00 . A A . 95 PHE CD2 1 1
3 2630 1 1 95 PHE CE1 C 4.148 -3.028 -4.762 1.00 . A A . 95 PHE CE1 1 1
3 2631 1 1 95 PHE CE2 C 1.856 -3.070 -5.576 1.00 . A A . 95 PHE CE2 1 1
3 2632 1 1 95 PHE CG C 2.901 -5.126 -4.779 1.00 . A A . 95 PHE CG 1 1
3 2633 1 1 95 PHE CZ C 3.032 -2.357 -5.292 1.00 . A A . 95 PHE CZ 1 1
3 2634 1 1 95 PHE H H 4.586 -6.719 -2.660 1.00 . A A . 95 PHE H 1 1
3 2635 1 1 95 PHE HA H 1.755 -6.157 -2.657 1.00 . A A . 95 PHE HA 1 1
3 2636 1 1 95 PHE HB2 H 3.732 -7.104 -4.753 1.00 . A A . 95 PHE HB2 1 1
3 2637 1 1 95 PHE HB3 H 2.008 -7.035 -5.079 1.00 . A A . 95 PHE HB3 1 1
3 2638 1 1 95 PHE HD1 H 4.935 -4.919 -4.077 1.00 . A A . 95 PHE HD1 1 1
3 2639 1 1 95 PHE HD2 H 0.876 -4.988 -5.528 1.00 . A A . 95 PHE HD2 1 1
3 2640 1 1 95 PHE HE1 H 5.050 -2.478 -4.535 1.00 . A A . 95 PHE HE1 1 1
3 2641 1 1 95 PHE HE2 H 0.994 -2.556 -5.976 1.00 . A A . 95 PHE HE2 1 1
3 2642 1 1 95 PHE HZ H 3.075 -1.293 -5.467 1.00 . A A . 95 PHE HZ 1 1
3 2643 1 1 95 PHE N N 3.699 -6.740 -2.171 1.00 . A A . 95 PHE N 1 1
3 2644 1 1 95 PHE O O 0.622 -8.395 -2.738 1.00 . A A . 95 PHE O 1 1
3 2645 1 1 96 ARG C C 1.646 -10.591 -0.668 1.00 . A A . 96 ARG C 1 1
3 2646 1 1 96 ARG CA C 2.244 -10.652 -2.086 1.00 . A A . 96 ARG CA 1 1
3 2647 1 1 96 ARG CB C 3.440 -11.628 -2.189 1.00 . A A . 96 ARG CB 1 1
3 2648 1 1 96 ARG CD C 4.325 -14.000 -2.312 1.00 . A A . 96 ARG CD 1 1
3 2649 1 1 96 ARG CG C 3.064 -13.125 -2.169 1.00 . A A . 96 ARG CG 1 1
3 2650 1 1 96 ARG CZ C 4.583 -16.274 -3.378 1.00 . A A . 96 ARG CZ 1 1
3 2651 1 1 96 ARG H H 3.666 -9.141 -2.611 1.00 . A A . 96 ARG H 1 1
3 2652 1 1 96 ARG HA H 1.465 -10.997 -2.767 1.00 . A A . 96 ARG HA 1 1
3 2653 1 1 96 ARG HB2 H 3.958 -11.436 -3.130 1.00 . A A . 96 ARG HB2 1 1
3 2654 1 1 96 ARG HB3 H 4.141 -11.434 -1.375 1.00 . A A . 96 ARG HB3 1 1
3 2655 1 1 96 ARG HD2 H 4.897 -13.630 -3.163 1.00 . A A . 96 ARG HD2 1 1
3 2656 1 1 96 ARG HD3 H 4.938 -13.886 -1.412 1.00 . A A . 96 ARG HD3 1 1
3 2657 1 1 96 ARG HE H 3.306 -15.823 -1.899 1.00 . A A . 96 ARG HE 1 1
3 2658 1 1 96 ARG HG2 H 2.562 -13.367 -1.232 1.00 . A A . 96 ARG HG2 1 1
3 2659 1 1 96 ARG HG3 H 2.383 -13.329 -2.997 1.00 . A A . 96 ARG HG3 1 1
3 2660 1 1 96 ARG HH11 H 5.897 -14.967 -4.216 1.00 . A A . 96 ARG HH11 1 1
3 2661 1 1 96 ARG HH12 H 5.906 -16.600 -4.851 1.00 . A A . 96 ARG HH12 1 1
3 2662 1 1 96 ARG HH21 H 3.557 -17.961 -2.817 1.00 . A A . 96 ARG HH21 1 1
3 2663 1 1 96 ARG HH22 H 4.671 -18.131 -4.139 1.00 . A A . 96 ARG HH22 1 1
3 2664 1 1 96 ARG N N 2.671 -9.315 -2.526 1.00 . A A . 96 ARG N 1 1
3 2665 1 1 96 ARG NE N 4.008 -15.434 -2.510 1.00 . A A . 96 ARG NE 1 1
3 2666 1 1 96 ARG NH1 N 5.524 -15.900 -4.221 1.00 . A A . 96 ARG NH1 1 1
3 2667 1 1 96 ARG NH2 N 4.229 -17.541 -3.444 1.00 . A A . 96 ARG NH2 1 1
3 2668 1 1 96 ARG O O 0.548 -11.098 -0.465 1.00 . A A . 96 ARG O 1 1
3 2669 1 1 97 ALA C C 0.534 -9.085 1.832 1.00 . A A . 97 ALA C 1 1
3 2670 1 1 97 ALA CA C 1.878 -9.810 1.690 1.00 . A A . 97 ALA CA 1 1
3 2671 1 1 97 ALA CB C 2.987 -9.109 2.485 1.00 . A A . 97 ALA CB 1 1
3 2672 1 1 97 ALA H H 3.223 -9.570 0.062 1.00 . A A . 97 ALA H 1 1
3 2673 1 1 97 ALA HA H 1.734 -10.809 2.107 1.00 . A A . 97 ALA HA 1 1
3 2674 1 1 97 ALA HB1 H 2.701 -9.043 3.534 1.00 . A A . 97 ALA HB1 1 1
3 2675 1 1 97 ALA HB2 H 3.916 -9.674 2.413 1.00 . A A . 97 ALA HB2 1 1
3 2676 1 1 97 ALA HB3 H 3.148 -8.101 2.104 1.00 . A A . 97 ALA HB3 1 1
3 2677 1 1 97 ALA N N 2.311 -9.938 0.295 1.00 . A A . 97 ALA N 1 1
3 2678 1 1 97 ALA O O -0.359 -9.598 2.501 1.00 . A A . 97 ALA O 1 1
3 2679 1 1 98 MET C C -2.119 -8.157 0.561 1.00 . A A . 98 MET C 1 1
3 2680 1 1 98 MET CA C -1.003 -7.288 1.163 1.00 . A A . 98 MET CA 1 1
3 2681 1 1 98 MET CB C -0.957 -5.898 0.496 1.00 . A A . 98 MET CB 1 1
3 2682 1 1 98 MET CE C -2.577 -4.146 -2.018 1.00 . A A . 98 MET CE 1 1
3 2683 1 1 98 MET CG C -0.704 -5.941 -1.016 1.00 . A A . 98 MET CG 1 1
3 2684 1 1 98 MET H H 1.090 -7.533 0.637 1.00 . A A . 98 MET H 1 1
3 2685 1 1 98 MET HA H -1.286 -7.130 2.204 1.00 . A A . 98 MET HA 1 1
3 2686 1 1 98 MET HB2 H -1.905 -5.395 0.682 1.00 . A A . 98 MET HB2 1 1
3 2687 1 1 98 MET HB3 H -0.167 -5.308 0.957 1.00 . A A . 98 MET HB3 1 1
3 2688 1 1 98 MET HE1 H -2.797 -3.223 -2.558 1.00 . A A . 98 MET HE1 1 1
3 2689 1 1 98 MET HE2 H -2.989 -4.987 -2.579 1.00 . A A . 98 MET HE2 1 1
3 2690 1 1 98 MET HE3 H -3.029 -4.105 -1.028 1.00 . A A . 98 MET HE3 1 1
3 2691 1 1 98 MET HG2 H 0.298 -6.336 -1.161 1.00 . A A . 98 MET HG2 1 1
3 2692 1 1 98 MET HG3 H -1.403 -6.619 -1.509 1.00 . A A . 98 MET HG3 1 1
3 2693 1 1 98 MET N N 0.321 -7.946 1.161 1.00 . A A . 98 MET N 1 1
3 2694 1 1 98 MET O O -3.271 -8.042 0.977 1.00 . A A . 98 MET O 1 1
3 2695 1 1 98 MET SD S -0.785 -4.339 -1.860 1.00 . A A . 98 MET SD 1 1
3 2696 1 1 99 GLN C C -3.103 -11.082 -0.156 1.00 . A A . 99 GLN C 1 1
3 2697 1 1 99 GLN CA C -2.741 -9.906 -1.071 1.00 . A A . 99 GLN CA 1 1
3 2698 1 1 99 GLN CB C -2.143 -10.319 -2.434 1.00 . A A . 99 GLN CB 1 1
3 2699 1 1 99 GLN CD C -2.520 -10.937 -4.894 1.00 . A A . 99 GLN CD 1 1
3 2700 1 1 99 GLN CG C -3.147 -10.837 -3.485 1.00 . A A . 99 GLN CG 1 1
3 2701 1 1 99 GLN H H -0.810 -9.098 -0.663 1.00 . A A . 99 GLN H 1 1
3 2702 1 1 99 GLN HA H -3.662 -9.348 -1.248 1.00 . A A . 99 GLN HA 1 1
3 2703 1 1 99 GLN HB2 H -1.680 -9.427 -2.850 1.00 . A A . 99 GLN HB2 1 1
3 2704 1 1 99 GLN HB3 H -1.362 -11.071 -2.291 1.00 . A A . 99 GLN HB3 1 1
3 2705 1 1 99 GLN HE21 H -1.682 -9.104 -4.808 1.00 . A A . 99 GLN HE21 1 1
3 2706 1 1 99 GLN HE22 H -1.316 -10.076 -6.233 1.00 . A A . 99 GLN HE22 1 1
3 2707 1 1 99 GLN HG2 H -3.514 -11.819 -3.184 1.00 . A A . 99 GLN HG2 1 1
3 2708 1 1 99 GLN HG3 H -3.994 -10.155 -3.538 1.00 . A A . 99 GLN HG3 1 1
3 2709 1 1 99 GLN N N -1.781 -9.028 -0.397 1.00 . A A . 99 GLN N 1 1
3 2710 1 1 99 GLN NE2 N -1.825 -9.924 -5.368 1.00 . A A . 99 GLN NE2 1 1
3 2711 1 1 99 GLN O O -4.286 -11.319 0.077 1.00 . A A . 99 GLN O 1 1
3 2712 1 1 99 GLN OE1 O -2.618 -11.928 -5.601 1.00 . A A . 99 GLN OE1 1 1
3 2713 1 1 100 GLU C C -3.054 -12.318 2.694 1.00 . A A . 100 GLU C 1 1
3 2714 1 1 100 GLU CA C -2.314 -12.812 1.431 1.00 . A A . 100 GLU CA 1 1
3 2715 1 1 100 GLU CB C -0.959 -13.515 1.700 1.00 . A A . 100 GLU CB 1 1
3 2716 1 1 100 GLU CD C -0.833 -14.383 4.135 1.00 . A A . 100 GLU CD 1 1
3 2717 1 1 100 GLU CG C -0.315 -13.380 3.095 1.00 . A A . 100 GLU CG 1 1
3 2718 1 1 100 GLU H H -1.149 -11.486 0.218 1.00 . A A . 100 GLU H 1 1
3 2719 1 1 100 GLU HA H -2.964 -13.549 0.961 1.00 . A A . 100 GLU HA 1 1
3 2720 1 1 100 GLU HB2 H -1.071 -14.570 1.450 1.00 . A A . 100 GLU HB2 1 1
3 2721 1 1 100 GLU HB3 H -0.228 -13.139 0.983 1.00 . A A . 100 GLU HB3 1 1
3 2722 1 1 100 GLU HG2 H 0.755 -13.562 2.979 1.00 . A A . 100 GLU HG2 1 1
3 2723 1 1 100 GLU HG3 H -0.427 -12.362 3.465 1.00 . A A . 100 GLU HG3 1 1
3 2724 1 1 100 GLU N N -2.106 -11.733 0.455 1.00 . A A . 100 GLU N 1 1
3 2725 1 1 100 GLU O O -3.893 -13.032 3.238 1.00 . A A . 100 GLU O 1 1
3 2726 1 1 100 GLU OE1 O -1.394 -15.433 3.748 1.00 . A A . 100 GLU OE1 1 1
3 2727 1 1 100 GLU OE2 O -0.583 -14.184 5.343 1.00 . A A . 100 GLU OE2 1 1
3 2728 1 1 101 CYS C C -5.004 -10.222 3.985 1.00 . A A . 101 CYS C 1 1
3 2729 1 1 101 CYS CA C -3.514 -10.464 4.262 1.00 . A A . 101 CYS CA 1 1
3 2730 1 1 101 CYS CB C -2.795 -9.158 4.636 1.00 . A A . 101 CYS CB 1 1
3 2731 1 1 101 CYS H H -2.030 -10.574 2.709 1.00 . A A . 101 CYS H 1 1
3 2732 1 1 101 CYS HA H -3.455 -11.153 5.107 1.00 . A A . 101 CYS HA 1 1
3 2733 1 1 101 CYS HB2 H -1.748 -9.406 4.806 1.00 . A A . 101 CYS HB2 1 1
3 2734 1 1 101 CYS HB3 H -2.834 -8.472 3.789 1.00 . A A . 101 CYS HB3 1 1
3 2735 1 1 101 CYS N N -2.809 -11.076 3.127 1.00 . A A . 101 CYS N 1 1
3 2736 1 1 101 CYS O O -5.862 -10.633 4.771 1.00 . A A . 101 CYS O 1 1
3 2737 1 1 101 CYS SG S -3.408 -8.312 6.123 1.00 . A A . 101 CYS SG 1 1
3 2738 1 1 102 MET C C -7.668 -10.276 2.204 1.00 . A A . 102 MET C 1 1
3 2739 1 1 102 MET CA C -6.737 -9.132 2.621 1.00 . A A . 102 MET CA 1 1
3 2740 1 1 102 MET CB C -6.776 -7.988 1.599 1.00 . A A . 102 MET CB 1 1
3 2741 1 1 102 MET CE C -5.310 -5.491 -0.023 1.00 . A A . 102 MET CE 1 1
3 2742 1 1 102 MET CG C -6.277 -6.700 2.261 1.00 . A A . 102 MET CG 1 1
3 2743 1 1 102 MET H H -4.617 -9.280 2.227 1.00 . A A . 102 MET H 1 1
3 2744 1 1 102 MET HA H -7.147 -8.753 3.564 1.00 . A A . 102 MET HA 1 1
3 2745 1 1 102 MET HB2 H -6.176 -8.241 0.724 1.00 . A A . 102 MET HB2 1 1
3 2746 1 1 102 MET HB3 H -7.808 -7.834 1.284 1.00 . A A . 102 MET HB3 1 1
3 2747 1 1 102 MET HE1 H -5.240 -4.607 -0.655 1.00 . A A . 102 MET HE1 1 1
3 2748 1 1 102 MET HE2 H -4.331 -5.718 0.397 1.00 . A A . 102 MET HE2 1 1
3 2749 1 1 102 MET HE3 H -5.654 -6.333 -0.622 1.00 . A A . 102 MET HE3 1 1
3 2750 1 1 102 MET HG2 H -6.830 -6.567 3.195 1.00 . A A . 102 MET HG2 1 1
3 2751 1 1 102 MET HG3 H -5.220 -6.824 2.501 1.00 . A A . 102 MET HG3 1 1
3 2752 1 1 102 MET N N -5.348 -9.552 2.878 1.00 . A A . 102 MET N 1 1
3 2753 1 1 102 MET O O -8.863 -10.189 2.489 1.00 . A A . 102 MET O 1 1
3 2754 1 1 102 MET SD S -6.483 -5.172 1.312 1.00 . A A . 102 MET SD 1 1
3 2755 1 1 103 GLN C C -8.374 -13.318 2.699 1.00 . A A . 103 GLN C 1 1
3 2756 1 1 103 GLN CA C -7.954 -12.574 1.414 1.00 . A A . 103 GLN CA 1 1
3 2757 1 1 103 GLN CB C -7.307 -13.480 0.360 1.00 . A A . 103 GLN CB 1 1
3 2758 1 1 103 GLN CD C -5.342 -14.958 -0.314 1.00 . A A . 103 GLN CD 1 1
3 2759 1 1 103 GLN CG C -6.016 -14.173 0.815 1.00 . A A . 103 GLN CG 1 1
3 2760 1 1 103 GLN H H -6.156 -11.419 1.430 1.00 . A A . 103 GLN H 1 1
3 2761 1 1 103 GLN HA H -8.885 -12.227 0.983 1.00 . A A . 103 GLN HA 1 1
3 2762 1 1 103 GLN HB2 H -8.030 -14.241 0.066 1.00 . A A . 103 GLN HB2 1 1
3 2763 1 1 103 GLN HB3 H -7.103 -12.879 -0.526 1.00 . A A . 103 GLN HB3 1 1
3 2764 1 1 103 GLN HE21 H -4.089 -15.879 0.971 1.00 . A A . 103 GLN HE21 1 1
3 2765 1 1 103 GLN HE22 H -3.940 -16.311 -0.736 1.00 . A A . 103 GLN HE22 1 1
3 2766 1 1 103 GLN HG2 H -5.316 -13.418 1.162 1.00 . A A . 103 GLN HG2 1 1
3 2767 1 1 103 GLN HG3 H -6.247 -14.856 1.635 1.00 . A A . 103 GLN HG3 1 1
3 2768 1 1 103 GLN N N -7.147 -11.374 1.641 1.00 . A A . 103 GLN N 1 1
3 2769 1 1 103 GLN NE2 N -4.377 -15.795 0.007 1.00 . A A . 103 GLN NE2 1 1
3 2770 1 1 103 GLN O O -9.386 -14.011 2.678 1.00 . A A . 103 GLN O 1 1
3 2771 1 1 103 GLN OE1 O -5.663 -14.849 -1.493 1.00 . A A . 103 GLN OE1 1 1
3 2772 1 1 104 LYS C C -9.030 -12.583 5.842 1.00 . A A . 104 LYS C 1 1
3 2773 1 1 104 LYS CA C -8.140 -13.618 5.131 1.00 . A A . 104 LYS CA 1 1
3 2774 1 1 104 LYS CB C -6.952 -14.068 6.006 1.00 . A A . 104 LYS CB 1 1
3 2775 1 1 104 LYS CD C -5.307 -16.043 6.397 1.00 . A A . 104 LYS CD 1 1
3 2776 1 1 104 LYS CE C -5.899 -16.482 7.748 1.00 . A A . 104 LYS CE 1 1
3 2777 1 1 104 LYS CG C -6.342 -15.380 5.473 1.00 . A A . 104 LYS CG 1 1
3 2778 1 1 104 LYS H H -6.821 -12.584 3.787 1.00 . A A . 104 LYS H 1 1
3 2779 1 1 104 LYS HA H -8.783 -14.483 4.967 1.00 . A A . 104 LYS HA 1 1
3 2780 1 1 104 LYS HB2 H -6.190 -13.282 6.033 1.00 . A A . 104 LYS HB2 1 1
3 2781 1 1 104 LYS HB3 H -7.326 -14.241 7.015 1.00 . A A . 104 LYS HB3 1 1
3 2782 1 1 104 LYS HD2 H -4.930 -16.925 5.874 1.00 . A A . 104 LYS HD2 1 1
3 2783 1 1 104 LYS HD3 H -4.472 -15.356 6.557 1.00 . A A . 104 LYS HD3 1 1
3 2784 1 1 104 LYS HE2 H -6.032 -15.606 8.387 1.00 . A A . 104 LYS HE2 1 1
3 2785 1 1 104 LYS HE3 H -6.888 -16.917 7.569 1.00 . A A . 104 LYS HE3 1 1
3 2786 1 1 104 LYS HG2 H -7.142 -16.100 5.290 1.00 . A A . 104 LYS HG2 1 1
3 2787 1 1 104 LYS HG3 H -5.866 -15.177 4.515 1.00 . A A . 104 LYS HG3 1 1
3 2788 1 1 104 LYS HZ1 H -5.401 -17.723 9.354 1.00 . A A . 104 LYS HZ1 1 1
3 2789 1 1 104 LYS HZ2 H -4.082 -17.217 8.511 1.00 . A A . 104 LYS HZ2 1 1
3 2790 1 1 104 LYS HZ3 H -5.083 -18.365 7.896 1.00 . A A . 104 LYS HZ3 1 1
3 2791 1 1 104 LYS N N -7.665 -13.145 3.821 1.00 . A A . 104 LYS N 1 1
3 2792 1 1 104 LYS NZ N -5.052 -17.498 8.425 1.00 . A A . 104 LYS NZ 1 1
3 2793 1 1 104 LYS O O -9.882 -12.958 6.651 1.00 . A A . 104 LYS O 1 1
3 2794 1 1 105 TYR C C -10.479 -9.365 5.110 1.00 . A A . 105 TYR C 1 1
3 2795 1 1 105 TYR CA C -9.636 -10.178 6.136 1.00 . A A . 105 TYR CA 1 1
3 2796 1 1 105 TYR CB C -8.650 -9.295 6.928 1.00 . A A . 105 TYR CB 1 1
3 2797 1 1 105 TYR CD1 C -8.441 -10.952 8.883 1.00 . A A . 105 TYR CD1 1 1
3 2798 1 1 105 TYR CD2 C -6.540 -9.557 8.298 1.00 . A A . 105 TYR CD2 1 1
3 2799 1 1 105 TYR CE1 C -7.697 -11.526 9.935 1.00 . A A . 105 TYR CE1 1 1
3 2800 1 1 105 TYR CE2 C -5.788 -10.124 9.344 1.00 . A A . 105 TYR CE2 1 1
3 2801 1 1 105 TYR CG C -7.865 -9.966 8.052 1.00 . A A . 105 TYR CG 1 1
3 2802 1 1 105 TYR CZ C -6.366 -11.111 10.170 1.00 . A A . 105 TYR CZ 1 1
3 2803 1 1 105 TYR H H -8.115 -11.059 4.907 1.00 . A A . 105 TYR H 1 1
3 2804 1 1 105 TYR HA H -10.349 -10.583 6.851 1.00 . A A . 105 TYR HA 1 1
3 2805 1 1 105 TYR HB2 H -7.937 -8.872 6.219 1.00 . A A . 105 TYR HB2 1 1
3 2806 1 1 105 TYR HB3 H -9.198 -8.461 7.364 1.00 . A A . 105 TYR HB3 1 1
3 2807 1 1 105 TYR HD1 H -9.453 -11.287 8.719 1.00 . A A . 105 TYR HD1 1 1
3 2808 1 1 105 TYR HD2 H -6.086 -8.803 7.676 1.00 . A A . 105 TYR HD2 1 1
3 2809 1 1 105 TYR HE1 H -8.148 -12.285 10.558 1.00 . A A . 105 TYR HE1 1 1
3 2810 1 1 105 TYR HE2 H -4.772 -9.805 9.523 1.00 . A A . 105 TYR HE2 1 1
3 2811 1 1 105 TYR HH H -6.171 -12.259 11.724 1.00 . A A . 105 TYR HH 1 1
3 2812 1 1 105 TYR N N -8.875 -11.287 5.536 1.00 . A A . 105 TYR N 1 1
3 2813 1 1 105 TYR O O -10.134 -8.213 4.833 1.00 . A A . 105 TYR O 1 1
3 2814 1 1 105 TYR OH O -5.646 -11.660 11.186 1.00 . A A . 105 TYR OH 1 1
3 2815 1 1 106 PRO C C -13.288 -8.139 3.909 1.00 . A A . 106 PRO C 1 1
3 2816 1 1 106 PRO CA C -12.372 -9.311 3.499 1.00 . A A . 106 PRO CA 1 1
3 2817 1 1 106 PRO CB C -13.177 -10.463 2.884 1.00 . A A . 106 PRO CB 1 1
3 2818 1 1 106 PRO CD C -12.059 -11.281 4.822 1.00 . A A . 106 PRO CD 1 1
3 2819 1 1 106 PRO CG C -13.370 -11.426 4.054 1.00 . A A . 106 PRO CG 1 1
3 2820 1 1 106 PRO HA H -11.686 -8.938 2.738 1.00 . A A . 106 PRO HA 1 1
3 2821 1 1 106 PRO HB2 H -14.129 -10.131 2.467 1.00 . A A . 106 PRO HB2 1 1
3 2822 1 1 106 PRO HB3 H -12.580 -10.950 2.109 1.00 . A A . 106 PRO HB3 1 1
3 2823 1 1 106 PRO HD2 H -12.223 -11.470 5.884 1.00 . A A . 106 PRO HD2 1 1
3 2824 1 1 106 PRO HD3 H -11.333 -11.987 4.417 1.00 . A A . 106 PRO HD3 1 1
3 2825 1 1 106 PRO HG2 H -14.206 -11.098 4.674 1.00 . A A . 106 PRO HG2 1 1
3 2826 1 1 106 PRO HG3 H -13.527 -12.451 3.713 1.00 . A A . 106 PRO HG3 1 1
3 2827 1 1 106 PRO N N -11.596 -9.919 4.584 1.00 . A A . 106 PRO N 1 1
3 2828 1 1 106 PRO O O -13.269 -7.128 3.214 1.00 . A A . 106 PRO O 1 1
3 2829 1 1 107 ASP C C -15.573 -7.313 6.847 1.00 . A A . 107 ASP C 1 1
3 2830 1 1 107 ASP CA C -15.049 -7.176 5.393 1.00 . A A . 107 ASP CA 1 1
3 2831 1 1 107 ASP CB C -16.192 -7.002 4.353 1.00 . A A . 107 ASP CB 1 1
3 2832 1 1 107 ASP CG C -16.768 -5.571 4.264 1.00 . A A . 107 ASP CG 1 1
3 2833 1 1 107 ASP H H -14.154 -9.131 5.455 1.00 . A A . 107 ASP H 1 1
3 2834 1 1 107 ASP HA H -14.476 -6.253 5.378 1.00 . A A . 107 ASP HA 1 1
3 2835 1 1 107 ASP HB2 H -15.826 -7.258 3.358 1.00 . A A . 107 ASP HB2 1 1
3 2836 1 1 107 ASP HB3 H -16.995 -7.703 4.592 1.00 . A A . 107 ASP HB3 1 1
3 2837 1 1 107 ASP N N -14.088 -8.242 4.990 1.00 . A A . 107 ASP N 1 1
3 2838 1 1 107 ASP O O -16.713 -6.953 7.160 1.00 . A A . 107 ASP O 1 1
3 2839 1 1 107 ASP OD1 O -16.608 -4.771 5.216 1.00 . A A . 107 ASP OD1 1 1
3 2840 1 1 107 ASP OD2 O -17.401 -5.233 3.235 1.00 . A A . 107 ASP OD2 1 1
3 2841 1 1 108 LEU C C -15.063 -6.807 10.047 1.00 . A A . 108 LEU C 1 1
3 2842 1 1 108 LEU CA C -15.090 -8.079 9.176 1.00 . A A . 108 LEU CA 1 1
3 2843 1 1 108 LEU CB C -14.277 -9.263 9.757 1.00 . A A . 108 LEU CB 1 1
3 2844 1 1 108 LEU CD1 C -11.980 -8.943 8.646 1.00 . A A . 108 LEU CD1 1 1
3 2845 1 1 108 LEU CD2 C -12.313 -8.100 10.983 1.00 . A A . 108 LEU CD2 1 1
3 2846 1 1 108 LEU CG C -12.747 -9.157 9.958 1.00 . A A . 108 LEU CG 1 1
3 2847 1 1 108 LEU H H -13.804 -8.071 7.453 1.00 . A A . 108 LEU H 1 1
3 2848 1 1 108 LEU HA H -16.139 -8.381 9.207 1.00 . A A . 108 LEU HA 1 1
3 2849 1 1 108 LEU HB2 H -14.710 -9.503 10.729 1.00 . A A . 108 LEU HB2 1 1
3 2850 1 1 108 LEU HB3 H -14.465 -10.132 9.127 1.00 . A A . 108 LEU HB3 1 1
3 2851 1 1 108 LEU HD11 H -10.918 -9.087 8.834 1.00 . A A . 108 LEU HD11 1 1
3 2852 1 1 108 LEU HD12 H -12.133 -7.934 8.263 1.00 . A A . 108 LEU HD12 1 1
3 2853 1 1 108 LEU HD13 H -12.305 -9.671 7.903 1.00 . A A . 108 LEU HD13 1 1
3 2854 1 1 108 LEU HD21 H -12.879 -8.224 11.906 1.00 . A A . 108 LEU HD21 1 1
3 2855 1 1 108 LEU HD22 H -12.461 -7.091 10.597 1.00 . A A . 108 LEU HD22 1 1
3 2856 1 1 108 LEU HD23 H -11.256 -8.228 11.210 1.00 . A A . 108 LEU HD23 1 1
3 2857 1 1 108 LEU HG H -12.427 -10.126 10.356 1.00 . A A . 108 LEU HG 1 1
3 2858 1 1 108 LEU N N -14.744 -7.858 7.753 1.00 . A A . 108 LEU N 1 1
3 2859 1 1 108 LEU O O -15.339 -6.857 11.246 1.00 . A A . 108 LEU O 1 1
3 2860 1 1 109 TYR C C -16.108 -3.676 9.433 1.00 . A A . 109 TYR C 1 1
3 2861 1 1 109 TYR CA C -14.810 -4.309 9.957 1.00 . A A . 109 TYR CA 1 1
3 2862 1 1 109 TYR CB C -13.503 -3.567 9.572 1.00 . A A . 109 TYR CB 1 1
3 2863 1 1 109 TYR CD1 C -13.415 -3.731 7.041 1.00 . A A . 109 TYR CD1 1 1
3 2864 1 1 109 TYR CD2 C -11.727 -4.916 8.335 1.00 . A A . 109 TYR CD2 1 1
3 2865 1 1 109 TYR CE1 C -12.883 -4.276 5.858 1.00 . A A . 109 TYR CE1 1 1
3 2866 1 1 109 TYR CE2 C -11.189 -5.460 7.151 1.00 . A A . 109 TYR CE2 1 1
3 2867 1 1 109 TYR CG C -12.843 -4.052 8.284 1.00 . A A . 109 TYR CG 1 1
3 2868 1 1 109 TYR CZ C -11.771 -5.142 5.906 1.00 . A A . 109 TYR CZ 1 1
3 2869 1 1 109 TYR H H -14.454 -5.754 8.466 1.00 . A A . 109 TYR H 1 1
3 2870 1 1 109 TYR HA H -14.891 -4.326 11.044 1.00 . A A . 109 TYR HA 1 1
3 2871 1 1 109 TYR HB2 H -13.685 -2.492 9.507 1.00 . A A . 109 TYR HB2 1 1
3 2872 1 1 109 TYR HB3 H -12.793 -3.707 10.388 1.00 . A A . 109 TYR HB3 1 1
3 2873 1 1 109 TYR HD1 H -14.281 -3.084 6.994 1.00 . A A . 109 TYR HD1 1 1
3 2874 1 1 109 TYR HD2 H -11.300 -5.184 9.289 1.00 . A A . 109 TYR HD2 1 1
3 2875 1 1 109 TYR HE1 H -13.333 -4.062 4.896 1.00 . A A . 109 TYR HE1 1 1
3 2876 1 1 109 TYR HE2 H -10.333 -6.117 7.181 1.00 . A A . 109 TYR HE2 1 1
3 2877 1 1 109 TYR HH H -10.625 -6.353 4.866 1.00 . A A . 109 TYR HH 1 1
3 2878 1 1 109 TYR N N -14.725 -5.673 9.433 1.00 . A A . 109 TYR N 1 1
3 2879 1 1 109 TYR O O -16.095 -2.666 8.710 1.00 . A A . 109 TYR O 1 1
3 2880 1 1 109 TYR OH O -11.297 -5.669 4.751 1.00 . A A . 109 TYR OH 1 1
4 2881 1 1 45 GLY C C -2.311 11.710 -5.920 1.00 . A A . 45 GLY C 1 1
4 2882 1 1 45 GLY CA C -2.506 12.959 -6.743 1.00 . A A . 45 GLY CA 1 1
4 2883 1 1 45 GLY H H -1.602 12.274 -8.465 1.00 . A A . 45 GLY H 1 1
4 2884 1 1 45 GLY HA2 H -1.711 13.672 -6.530 1.00 . A A . 45 GLY HA2 1 1
4 2885 1 1 45 GLY HA3 H -3.464 13.400 -6.475 1.00 . A A . 45 GLY HA3 1 1
4 2886 1 1 45 GLY N N -2.508 12.636 -8.181 1.00 . A A . 45 GLY N 1 1
4 2887 1 1 45 GLY O O -3.012 10.739 -6.169 1.00 . A A . 45 GLY O 1 1
4 2888 1 1 46 LEU C C 0.300 10.979 -3.216 1.00 . A A . 46 LEU C 1 1
4 2889 1 1 46 LEU CA C -0.915 10.638 -4.102 1.00 . A A . 46 LEU CA 1 1
4 2890 1 1 46 LEU CB C -0.701 9.288 -4.849 1.00 . A A . 46 LEU CB 1 1
4 2891 1 1 46 LEU CD1 C 0.480 7.707 -6.392 1.00 . A A . 46 LEU CD1 1 1
4 2892 1 1 46 LEU CD2 C 0.372 10.111 -7.073 1.00 . A A . 46 LEU CD2 1 1
4 2893 1 1 46 LEU CG C 0.448 9.153 -5.873 1.00 . A A . 46 LEU CG 1 1
4 2894 1 1 46 LEU H H -0.889 12.634 -4.841 1.00 . A A . 46 LEU H 1 1
4 2895 1 1 46 LEU HA H -1.735 10.461 -3.402 1.00 . A A . 46 LEU HA 1 1
4 2896 1 1 46 LEU HB2 H -0.504 8.543 -4.076 1.00 . A A . 46 LEU HB2 1 1
4 2897 1 1 46 LEU HB3 H -1.630 8.966 -5.315 1.00 . A A . 46 LEU HB3 1 1
4 2898 1 1 46 LEU HD11 H -0.452 7.466 -6.908 1.00 . A A . 46 LEU HD11 1 1
4 2899 1 1 46 LEU HD12 H 0.618 7.019 -5.559 1.00 . A A . 46 LEU HD12 1 1
4 2900 1 1 46 LEU HD13 H 1.315 7.579 -7.083 1.00 . A A . 46 LEU HD13 1 1
4 2901 1 1 46 LEU HD21 H -0.588 10.008 -7.580 1.00 . A A . 46 LEU HD21 1 1
4 2902 1 1 46 LEU HD22 H 1.170 9.878 -7.779 1.00 . A A . 46 LEU HD22 1 1
4 2903 1 1 46 LEU HD23 H 0.517 11.137 -6.745 1.00 . A A . 46 LEU HD23 1 1
4 2904 1 1 46 LEU HG H 1.387 9.329 -5.358 1.00 . A A . 46 LEU HG 1 1
4 2905 1 1 46 LEU N N -1.340 11.742 -4.991 1.00 . A A . 46 LEU N 1 1
4 2906 1 1 46 LEU O O 0.426 10.412 -2.136 1.00 . A A . 46 LEU O 1 1
4 2907 1 1 47 ILE C C 2.301 13.603 -2.196 1.00 . A A . 47 ILE C 1 1
4 2908 1 1 47 ILE CA C 2.432 12.248 -2.912 1.00 . A A . 47 ILE CA 1 1
4 2909 1 1 47 ILE CB C 3.636 12.226 -3.893 1.00 . A A . 47 ILE CB 1 1
4 2910 1 1 47 ILE CD1 C 3.665 9.629 -3.824 1.00 . A A . 47 ILE CD1 1 1
4 2911 1 1 47 ILE CG1 C 3.763 10.900 -4.682 1.00 . A A . 47 ILE CG1 1 1
4 2912 1 1 47 ILE CG2 C 4.966 12.509 -3.175 1.00 . A A . 47 ILE CG2 1 1
4 2913 1 1 47 ILE H H 1.041 12.347 -4.517 1.00 . A A . 47 ILE H 1 1
4 2914 1 1 47 ILE HA H 2.632 11.510 -2.132 1.00 . A A . 47 ILE HA 1 1
4 2915 1 1 47 ILE HB H 3.495 13.020 -4.628 1.00 . A A . 47 ILE HB 1 1
4 2916 1 1 47 ILE HD11 H 3.963 8.766 -4.418 1.00 . A A . 47 ILE HD11 1 1
4 2917 1 1 47 ILE HD12 H 4.315 9.714 -2.958 1.00 . A A . 47 ILE HD12 1 1
4 2918 1 1 47 ILE HD13 H 2.648 9.473 -3.471 1.00 . A A . 47 ILE HD13 1 1
4 2919 1 1 47 ILE HG12 H 2.989 10.871 -5.447 1.00 . A A . 47 ILE HG12 1 1
4 2920 1 1 47 ILE HG13 H 4.717 10.889 -5.209 1.00 . A A . 47 ILE HG13 1 1
4 2921 1 1 47 ILE HG21 H 5.806 12.359 -3.854 1.00 . A A . 47 ILE HG21 1 1
4 2922 1 1 47 ILE HG22 H 4.994 13.545 -2.851 1.00 . A A . 47 ILE HG22 1 1
4 2923 1 1 47 ILE HG23 H 5.089 11.853 -2.311 1.00 . A A . 47 ILE HG23 1 1
4 2924 1 1 47 ILE N N 1.190 11.889 -3.633 1.00 . A A . 47 ILE N 1 1
4 2925 1 1 47 ILE O O 1.698 14.533 -2.735 1.00 . A A . 47 ILE O 1 1
4 2926 1 1 48 LEU C C 4.326 15.686 -0.518 1.00 . A A . 48 LEU C 1 1
4 2927 1 1 48 LEU CA C 3.016 14.932 -0.186 1.00 . A A . 48 LEU CA 1 1
4 2928 1 1 48 LEU CB C 3.027 14.514 1.302 1.00 . A A . 48 LEU CB 1 1
4 2929 1 1 48 LEU CD1 C 1.963 13.167 3.149 1.00 . A A . 48 LEU CD1 1 1
4 2930 1 1 48 LEU CD2 C 0.670 14.997 2.053 1.00 . A A . 48 LEU CD2 1 1
4 2931 1 1 48 LEU CG C 1.716 13.902 1.828 1.00 . A A . 48 LEU CG 1 1
4 2932 1 1 48 LEU H H 3.411 12.915 -0.663 1.00 . A A . 48 LEU H 1 1
4 2933 1 1 48 LEU HA H 2.169 15.586 -0.383 1.00 . A A . 48 LEU HA 1 1
4 2934 1 1 48 LEU HB2 H 3.843 13.807 1.459 1.00 . A A . 48 LEU HB2 1 1
4 2935 1 1 48 LEU HB3 H 3.244 15.384 1.911 1.00 . A A . 48 LEU HB3 1 1
4 2936 1 1 48 LEU HD11 H 2.600 12.307 2.966 1.00 . A A . 48 LEU HD11 1 1
4 2937 1 1 48 LEU HD12 H 1.017 12.808 3.563 1.00 . A A . 48 LEU HD12 1 1
4 2938 1 1 48 LEU HD13 H 2.440 13.833 3.871 1.00 . A A . 48 LEU HD13 1 1
4 2939 1 1 48 LEU HD21 H -0.242 14.549 2.451 1.00 . A A . 48 LEU HD21 1 1
4 2940 1 1 48 LEU HD22 H 0.440 15.497 1.115 1.00 . A A . 48 LEU HD22 1 1
4 2941 1 1 48 LEU HD23 H 1.036 15.733 2.770 1.00 . A A . 48 LEU HD23 1 1
4 2942 1 1 48 LEU HG H 1.327 13.181 1.106 1.00 . A A . 48 LEU HG 1 1
4 2943 1 1 48 LEU N N 2.894 13.718 -1.004 1.00 . A A . 48 LEU N 1 1
4 2944 1 1 48 LEU O O 5.311 15.038 -0.882 1.00 . A A . 48 LEU O 1 1
4 2945 1 1 49 PRO C C 6.835 17.611 0.038 1.00 . A A . 49 PRO C 1 1
4 2946 1 1 49 PRO CA C 5.540 17.844 -0.766 1.00 . A A . 49 PRO CA 1 1
4 2947 1 1 49 PRO CB C 5.054 19.295 -0.649 1.00 . A A . 49 PRO CB 1 1
4 2948 1 1 49 PRO CD C 3.351 17.872 0.216 1.00 . A A . 49 PRO CD 1 1
4 2949 1 1 49 PRO CG C 4.008 19.228 0.462 1.00 . A A . 49 PRO CG 1 1
4 2950 1 1 49 PRO HA H 5.766 17.635 -1.811 1.00 . A A . 49 PRO HA 1 1
4 2951 1 1 49 PRO HB2 H 5.860 19.989 -0.405 1.00 . A A . 49 PRO HB2 1 1
4 2952 1 1 49 PRO HB3 H 4.574 19.593 -1.582 1.00 . A A . 49 PRO HB3 1 1
4 2953 1 1 49 PRO HD2 H 2.967 17.473 1.156 1.00 . A A . 49 PRO HD2 1 1
4 2954 1 1 49 PRO HD3 H 2.541 17.983 -0.504 1.00 . A A . 49 PRO HD3 1 1
4 2955 1 1 49 PRO HG2 H 4.502 19.227 1.437 1.00 . A A . 49 PRO HG2 1 1
4 2956 1 1 49 PRO HG3 H 3.288 20.044 0.393 1.00 . A A . 49 PRO HG3 1 1
4 2957 1 1 49 PRO N N 4.392 17.025 -0.351 1.00 . A A . 49 PRO N 1 1
4 2958 1 1 49 PRO O O 7.862 18.213 -0.268 1.00 . A A . 49 PRO O 1 1
4 2959 1 1 50 ASN C C 8.490 14.904 1.435 1.00 . A A . 50 ASN C 1 1
4 2960 1 1 50 ASN CA C 7.935 16.286 1.872 1.00 . A A . 50 ASN CA 1 1
4 2961 1 1 50 ASN CB C 7.486 16.277 3.347 1.00 . A A . 50 ASN CB 1 1
4 2962 1 1 50 ASN CG C 6.088 15.686 3.548 1.00 . A A . 50 ASN CG 1 1
4 2963 1 1 50 ASN H H 5.892 16.403 1.337 1.00 . A A . 50 ASN H 1 1
4 2964 1 1 50 ASN HA H 8.760 16.993 1.781 1.00 . A A . 50 ASN HA 1 1
4 2965 1 1 50 ASN HB2 H 8.211 15.730 3.952 1.00 . A A . 50 ASN HB2 1 1
4 2966 1 1 50 ASN HB3 H 7.465 17.306 3.712 1.00 . A A . 50 ASN HB3 1 1
4 2967 1 1 50 ASN HD21 H 6.754 14.000 4.463 1.00 . A A . 50 ASN HD21 1 1
4 2968 1 1 50 ASN HD22 H 5.040 14.125 4.197 1.00 . A A . 50 ASN HD22 1 1
4 2969 1 1 50 ASN N N 6.800 16.756 1.061 1.00 . A A . 50 ASN N 1 1
4 2970 1 1 50 ASN ND2 N 5.967 14.453 3.998 1.00 . A A . 50 ASN ND2 1 1
4 2971 1 1 50 ASN O O 9.601 14.538 1.827 1.00 . A A . 50 ASN O 1 1
4 2972 1 1 50 ASN OD1 O 5.087 16.314 3.221 1.00 . A A . 50 ASN OD1 1 1
4 2973 1 1 51 GLY C C 7.429 11.647 0.723 1.00 . A A . 51 GLY C 1 1
4 2974 1 1 51 GLY CA C 8.136 12.841 0.076 1.00 . A A . 51 GLY CA 1 1
4 2975 1 1 51 GLY H H 6.884 14.557 0.251 1.00 . A A . 51 GLY H 1 1
4 2976 1 1 51 GLY HA2 H 7.878 12.811 -0.982 1.00 . A A . 51 GLY HA2 1 1
4 2977 1 1 51 GLY HA3 H 9.211 12.687 0.186 1.00 . A A . 51 GLY HA3 1 1
4 2978 1 1 51 GLY N N 7.747 14.156 0.603 1.00 . A A . 51 GLY N 1 1
4 2979 1 1 51 GLY O O 7.736 10.516 0.360 1.00 . A A . 51 GLY O 1 1
4 2980 1 1 52 ASN C C 4.361 10.648 1.221 1.00 . A A . 52 ASN C 1 1
4 2981 1 1 52 ASN CA C 5.605 10.775 2.138 1.00 . A A . 52 ASN CA 1 1
4 2982 1 1 52 ASN CB C 5.294 10.995 3.638 1.00 . A A . 52 ASN CB 1 1
4 2983 1 1 52 ASN CG C 4.807 9.738 4.374 1.00 . A A . 52 ASN CG 1 1
4 2984 1 1 52 ASN H H 6.320 12.796 1.965 1.00 . A A . 52 ASN H 1 1
4 2985 1 1 52 ASN HA H 6.148 9.829 2.071 1.00 . A A . 52 ASN HA 1 1
4 2986 1 1 52 ASN HB2 H 6.212 11.306 4.128 1.00 . A A . 52 ASN HB2 1 1
4 2987 1 1 52 ASN HB3 H 4.573 11.800 3.763 1.00 . A A . 52 ASN HB3 1 1
4 2988 1 1 52 ASN HD21 H 2.811 10.002 3.915 1.00 . A A . 52 ASN HD21 1 1
4 2989 1 1 52 ASN HD22 H 3.254 8.579 4.842 1.00 . A A . 52 ASN HD22 1 1
4 2990 1 1 52 ASN N N 6.489 11.851 1.656 1.00 . A A . 52 ASN N 1 1
4 2991 1 1 52 ASN ND2 N 3.519 9.427 4.362 1.00 . A A . 52 ASN ND2 1 1
4 2992 1 1 52 ASN O O 4.097 11.498 0.369 1.00 . A A . 52 ASN O 1 1
4 2993 1 1 52 ASN OD1 O 5.600 8.997 4.945 1.00 . A A . 52 ASN OD1 1 1
4 2994 1 1 53 ILE C C 1.133 9.952 1.388 1.00 . A A . 53 ILE C 1 1
4 2995 1 1 53 ILE CA C 2.329 9.353 0.622 1.00 . A A . 53 ILE CA 1 1
4 2996 1 1 53 ILE CB C 2.202 7.847 0.280 1.00 . A A . 53 ILE CB 1 1
4 2997 1 1 53 ILE CD1 C 3.470 5.931 -0.969 1.00 . A A . 53 ILE CD1 1 1
4 2998 1 1 53 ILE CG1 C 3.464 7.389 -0.499 1.00 . A A . 53 ILE CG1 1 1
4 2999 1 1 53 ILE CG2 C 0.930 7.540 -0.534 1.00 . A A . 53 ILE CG2 1 1
4 3000 1 1 53 ILE H H 3.762 8.976 2.175 1.00 . A A . 53 ILE H 1 1
4 3001 1 1 53 ILE HA H 2.380 9.889 -0.325 1.00 . A A . 53 ILE HA 1 1
4 3002 1 1 53 ILE HB H 2.156 7.292 1.214 1.00 . A A . 53 ILE HB 1 1
4 3003 1 1 53 ILE HD11 H 2.732 5.786 -1.756 1.00 . A A . 53 ILE HD11 1 1
4 3004 1 1 53 ILE HD12 H 4.451 5.700 -1.383 1.00 . A A . 53 ILE HD12 1 1
4 3005 1 1 53 ILE HD13 H 3.266 5.262 -0.133 1.00 . A A . 53 ILE HD13 1 1
4 3006 1 1 53 ILE HG12 H 3.591 8.025 -1.373 1.00 . A A . 53 ILE HG12 1 1
4 3007 1 1 53 ILE HG13 H 4.344 7.510 0.135 1.00 . A A . 53 ILE HG13 1 1
4 3008 1 1 53 ILE HG21 H 0.836 6.469 -0.708 1.00 . A A . 53 ILE HG21 1 1
4 3009 1 1 53 ILE HG22 H 0.040 7.856 0.009 1.00 . A A . 53 ILE HG22 1 1
4 3010 1 1 53 ILE HG23 H 0.974 8.038 -1.500 1.00 . A A . 53 ILE HG23 1 1
4 3011 1 1 53 ILE N N 3.572 9.587 1.385 1.00 . A A . 53 ILE N 1 1
4 3012 1 1 53 ILE O O 1.157 10.023 2.618 1.00 . A A . 53 ILE O 1 1
4 3013 1 1 54 ASN C C -2.108 10.344 1.842 1.00 . A A . 54 ASN C 1 1
4 3014 1 1 54 ASN CA C -1.006 11.223 1.195 1.00 . A A . 54 ASN CA 1 1
4 3015 1 1 54 ASN CB C -1.516 12.140 0.061 1.00 . A A . 54 ASN CB 1 1
4 3016 1 1 54 ASN CG C -2.319 13.339 0.563 1.00 . A A . 54 ASN CG 1 1
4 3017 1 1 54 ASN H H 0.168 10.329 -0.338 1.00 . A A . 54 ASN H 1 1
4 3018 1 1 54 ASN HA H -0.608 11.873 1.976 1.00 . A A . 54 ASN HA 1 1
4 3019 1 1 54 ASN HB2 H -0.657 12.533 -0.487 1.00 . A A . 54 ASN HB2 1 1
4 3020 1 1 54 ASN HB3 H -2.120 11.567 -0.643 1.00 . A A . 54 ASN HB3 1 1
4 3021 1 1 54 ASN HD21 H -3.836 12.196 1.240 1.00 . A A . 54 ASN HD21 1 1
4 3022 1 1 54 ASN HD22 H -3.977 13.936 1.528 1.00 . A A . 54 ASN HD22 1 1
4 3023 1 1 54 ASN N N 0.112 10.430 0.670 1.00 . A A . 54 ASN N 1 1
4 3024 1 1 54 ASN ND2 N -3.446 13.129 1.211 1.00 . A A . 54 ASN ND2 1 1
4 3025 1 1 54 ASN O O -3.216 10.203 1.314 1.00 . A A . 54 ASN O 1 1
4 3026 1 1 54 ASN OD1 O -1.917 14.483 0.396 1.00 . A A . 54 ASN OD1 1 1
4 3027 1 1 55 TRP C C -4.053 9.347 4.225 1.00 . A A . 55 TRP C 1 1
4 3028 1 1 55 TRP CA C -2.700 8.804 3.693 1.00 . A A . 55 TRP CA 1 1
4 3029 1 1 55 TRP CB C -1.883 8.085 4.778 1.00 . A A . 55 TRP CB 1 1
4 3030 1 1 55 TRP CD1 C 0.544 7.373 4.955 1.00 . A A . 55 TRP CD1 1 1
4 3031 1 1 55 TRP CD2 C -0.473 6.433 3.186 1.00 . A A . 55 TRP CD2 1 1
4 3032 1 1 55 TRP CE2 C 0.867 5.935 3.217 1.00 . A A . 55 TRP CE2 1 1
4 3033 1 1 55 TRP CE3 C -1.298 5.957 2.137 1.00 . A A . 55 TRP CE3 1 1
4 3034 1 1 55 TRP CG C -0.653 7.344 4.324 1.00 . A A . 55 TRP CG 1 1
4 3035 1 1 55 TRP CH2 C 0.500 4.557 1.263 1.00 . A A . 55 TRP CH2 1 1
4 3036 1 1 55 TRP CZ2 C 1.355 5.011 2.278 1.00 . A A . 55 TRP CZ2 1 1
4 3037 1 1 55 TRP CZ3 C -0.819 5.032 1.192 1.00 . A A . 55 TRP CZ3 1 1
4 3038 1 1 55 TRP H H -0.874 9.861 3.363 1.00 . A A . 55 TRP H 1 1
4 3039 1 1 55 TRP HA H -2.983 8.057 2.950 1.00 . A A . 55 TRP HA 1 1
4 3040 1 1 55 TRP HB2 H -1.592 8.822 5.533 1.00 . A A . 55 TRP HB2 1 1
4 3041 1 1 55 TRP HB3 H -2.529 7.359 5.269 1.00 . A A . 55 TRP HB3 1 1
4 3042 1 1 55 TRP HD1 H 0.760 7.951 5.848 1.00 . A A . 55 TRP HD1 1 1
4 3043 1 1 55 TRP HE1 H 2.410 6.411 4.611 1.00 . A A . 55 TRP HE1 1 1
4 3044 1 1 55 TRP HE3 H -2.323 6.281 2.065 1.00 . A A . 55 TRP HE3 1 1
4 3045 1 1 55 TRP HH2 H 0.851 3.839 0.539 1.00 . A A . 55 TRP HH2 1 1
4 3046 1 1 55 TRP HZ2 H 2.373 4.653 2.346 1.00 . A A . 55 TRP HZ2 1 1
4 3047 1 1 55 TRP HZ3 H -1.478 4.682 0.410 1.00 . A A . 55 TRP HZ3 1 1
4 3048 1 1 55 TRP N N -1.822 9.769 3.013 1.00 . A A . 55 TRP N 1 1
4 3049 1 1 55 TRP NE1 N 1.441 6.544 4.308 1.00 . A A . 55 TRP NE1 1 1
4 3050 1 1 55 TRP O O -4.849 8.562 4.733 1.00 . A A . 55 TRP O 1 1
4 3051 1 1 56 ASN C C -6.631 11.407 3.196 1.00 . A A . 56 ASN C 1 1
4 3052 1 1 56 ASN CA C -5.680 11.231 4.401 1.00 . A A . 56 ASN CA 1 1
4 3053 1 1 56 ASN CB C -5.463 12.547 5.163 1.00 . A A . 56 ASN CB 1 1
4 3054 1 1 56 ASN CG C -4.674 12.333 6.452 1.00 . A A . 56 ASN CG 1 1
4 3055 1 1 56 ASN H H -3.660 11.256 3.693 1.00 . A A . 56 ASN H 1 1
4 3056 1 1 56 ASN HA H -6.196 10.552 5.082 1.00 . A A . 56 ASN HA 1 1
4 3057 1 1 56 ASN HB2 H -4.920 13.245 4.527 1.00 . A A . 56 ASN HB2 1 1
4 3058 1 1 56 ASN HB3 H -6.429 12.985 5.419 1.00 . A A . 56 ASN HB3 1 1
4 3059 1 1 56 ASN HD21 H -6.325 12.149 7.613 1.00 . A A . 56 ASN HD21 1 1
4 3060 1 1 56 ASN HD22 H -4.766 12.093 8.432 1.00 . A A . 56 ASN HD22 1 1
4 3061 1 1 56 ASN N N -4.371 10.638 4.054 1.00 . A A . 56 ASN N 1 1
4 3062 1 1 56 ASN ND2 N -5.319 12.132 7.585 1.00 . A A . 56 ASN ND2 1 1
4 3063 1 1 56 ASN O O -7.647 12.095 3.289 1.00 . A A . 56 ASN O 1 1
4 3064 1 1 56 ASN OD1 O -3.452 12.366 6.440 1.00 . A A . 56 ASN OD1 1 1
4 3065 1 1 57 CYS C C -8.498 9.892 1.154 1.00 . A A . 57 CYS C 1 1
4 3066 1 1 57 CYS CA C -7.239 10.758 0.887 1.00 . A A . 57 CYS CA 1 1
4 3067 1 1 57 CYS CB C -6.433 10.243 -0.311 1.00 . A A . 57 CYS CB 1 1
4 3068 1 1 57 CYS H H -5.453 10.306 1.982 1.00 . A A . 57 CYS H 1 1
4 3069 1 1 57 CYS HA H -7.583 11.771 0.676 1.00 . A A . 57 CYS HA 1 1
4 3070 1 1 57 CYS HB2 H -5.800 9.414 0.012 1.00 . A A . 57 CYS HB2 1 1
4 3071 1 1 57 CYS HB3 H -7.097 9.898 -1.105 1.00 . A A . 57 CYS HB3 1 1
4 3072 1 1 57 CYS HG H -4.939 10.946 -2.030 1.00 . A A . 57 CYS HG 1 1
4 3073 1 1 57 CYS N N -6.327 10.809 2.038 1.00 . A A . 57 CYS N 1 1
4 3074 1 1 57 CYS O O -8.456 9.011 2.020 1.00 . A A . 57 CYS O 1 1
4 3075 1 1 57 CYS SG S -5.408 11.589 -0.953 1.00 . A A . 57 CYS SG 1 1
4 3076 1 1 58 PRO C C -10.550 7.788 0.202 1.00 . A A . 58 PRO C 1 1
4 3077 1 1 58 PRO CA C -10.809 9.269 0.519 1.00 . A A . 58 PRO CA 1 1
4 3078 1 1 58 PRO CB C -11.848 9.917 -0.406 1.00 . A A . 58 PRO CB 1 1
4 3079 1 1 58 PRO CD C -9.781 11.099 -0.636 1.00 . A A . 58 PRO CD 1 1
4 3080 1 1 58 PRO CG C -11.011 10.678 -1.433 1.00 . A A . 58 PRO CG 1 1
4 3081 1 1 58 PRO HA H -11.172 9.339 1.544 1.00 . A A . 58 PRO HA 1 1
4 3082 1 1 58 PRO HB2 H -12.496 9.178 -0.881 1.00 . A A . 58 PRO HB2 1 1
4 3083 1 1 58 PRO HB3 H -12.442 10.633 0.170 1.00 . A A . 58 PRO HB3 1 1
4 3084 1 1 58 PRO HD2 H -8.919 11.184 -1.298 1.00 . A A . 58 PRO HD2 1 1
4 3085 1 1 58 PRO HD3 H -9.967 12.057 -0.149 1.00 . A A . 58 PRO HD3 1 1
4 3086 1 1 58 PRO HG2 H -10.715 10.013 -2.246 1.00 . A A . 58 PRO HG2 1 1
4 3087 1 1 58 PRO HG3 H -11.545 11.541 -1.829 1.00 . A A . 58 PRO HG3 1 1
4 3088 1 1 58 PRO N N -9.591 10.070 0.381 1.00 . A A . 58 PRO N 1 1
4 3089 1 1 58 PRO O O -10.721 6.948 1.085 1.00 . A A . 58 PRO O 1 1
4 3090 1 1 59 CYS C C -8.396 5.652 -0.867 1.00 . A A . 59 CYS C 1 1
4 3091 1 1 59 CYS CA C -9.775 6.077 -1.399 1.00 . A A . 59 CYS CA 1 1
4 3092 1 1 59 CYS CB C -9.899 5.958 -2.927 1.00 . A A . 59 CYS CB 1 1
4 3093 1 1 59 CYS H H -9.951 8.183 -1.706 1.00 . A A . 59 CYS H 1 1
4 3094 1 1 59 CYS HA H -10.505 5.407 -0.940 1.00 . A A . 59 CYS HA 1 1
4 3095 1 1 59 CYS HB2 H -10.888 6.286 -3.251 1.00 . A A . 59 CYS HB2 1 1
4 3096 1 1 59 CYS HB3 H -9.148 6.575 -3.426 1.00 . A A . 59 CYS HB3 1 1
4 3097 1 1 59 CYS HG H -10.763 3.705 -2.844 1.00 . A A . 59 CYS HG 1 1
4 3098 1 1 59 CYS N N -10.093 7.456 -1.014 1.00 . A A . 59 CYS N 1 1
4 3099 1 1 59 CYS O O -8.304 4.756 -0.026 1.00 . A A . 59 CYS O 1 1
4 3100 1 1 59 CYS SG S -9.659 4.224 -3.405 1.00 . A A . 59 CYS SG 1 1
4 3101 1 1 60 LEU C C -5.640 6.054 0.567 1.00 . A A . 60 LEU C 1 1
4 3102 1 1 60 LEU CA C -5.937 6.023 -0.951 1.00 . A A . 60 LEU CA 1 1
4 3103 1 1 60 LEU CB C -5.027 6.971 -1.761 1.00 . A A . 60 LEU CB 1 1
4 3104 1 1 60 LEU CD1 C -3.076 5.422 -2.312 1.00 . A A . 60 LEU CD1 1 1
4 3105 1 1 60 LEU CD2 C -2.740 7.902 -2.238 1.00 . A A . 60 LEU CD2 1 1
4 3106 1 1 60 LEU CG C -3.506 6.726 -1.625 1.00 . A A . 60 LEU CG 1 1
4 3107 1 1 60 LEU H H -7.499 7.075 -1.969 1.00 . A A . 60 LEU H 1 1
4 3108 1 1 60 LEU HA H -5.748 4.998 -1.272 1.00 . A A . 60 LEU HA 1 1
4 3109 1 1 60 LEU HB2 H -5.289 6.892 -2.820 1.00 . A A . 60 LEU HB2 1 1
4 3110 1 1 60 LEU HB3 H -5.236 7.990 -1.450 1.00 . A A . 60 LEU HB3 1 1
4 3111 1 1 60 LEU HD11 H -2.009 5.259 -2.161 1.00 . A A . 60 LEU HD11 1 1
4 3112 1 1 60 LEU HD12 H -3.281 5.477 -3.381 1.00 . A A . 60 LEU HD12 1 1
4 3113 1 1 60 LEU HD13 H -3.622 4.580 -1.893 1.00 . A A . 60 LEU HD13 1 1
4 3114 1 1 60 LEU HD21 H -1.668 7.733 -2.132 1.00 . A A . 60 LEU HD21 1 1
4 3115 1 1 60 LEU HD22 H -2.998 8.826 -1.716 1.00 . A A . 60 LEU HD22 1 1
4 3116 1 1 60 LEU HD23 H -2.991 8.001 -3.294 1.00 . A A . 60 LEU HD23 1 1
4 3117 1 1 60 LEU HG H -3.227 6.680 -0.574 1.00 . A A . 60 LEU HG 1 1
4 3118 1 1 60 LEU N N -7.331 6.348 -1.286 1.00 . A A . 60 LEU N 1 1
4 3119 1 1 60 LEU O O -4.694 5.405 1.001 1.00 . A A . 60 LEU O 1 1
4 3120 1 1 61 GLY C C -7.169 5.547 3.467 1.00 . A A . 61 GLY C 1 1
4 3121 1 1 61 GLY CA C -6.365 6.695 2.845 1.00 . A A . 61 GLY CA 1 1
4 3122 1 1 61 GLY H H -7.203 7.283 0.970 1.00 . A A . 61 GLY H 1 1
4 3123 1 1 61 GLY HA2 H -5.327 6.573 3.152 1.00 . A A . 61 GLY HA2 1 1
4 3124 1 1 61 GLY HA3 H -6.760 7.622 3.261 1.00 . A A . 61 GLY HA3 1 1
4 3125 1 1 61 GLY N N -6.446 6.756 1.377 1.00 . A A . 61 GLY N 1 1
4 3126 1 1 61 GLY O O -6.726 4.959 4.457 1.00 . A A . 61 GLY O 1 1
4 3127 1 1 62 GLY C C -8.397 2.720 3.082 1.00 . A A . 62 GLY C 1 1
4 3128 1 1 62 GLY CA C -9.128 4.042 3.304 1.00 . A A . 62 GLY CA 1 1
4 3129 1 1 62 GLY H H -8.610 5.690 2.045 1.00 . A A . 62 GLY H 1 1
4 3130 1 1 62 GLY HA2 H -9.357 4.127 4.366 1.00 . A A . 62 GLY HA2 1 1
4 3131 1 1 62 GLY HA3 H -10.057 4.022 2.736 1.00 . A A . 62 GLY HA3 1 1
4 3132 1 1 62 GLY N N -8.312 5.186 2.872 1.00 . A A . 62 GLY N 1 1
4 3133 1 1 62 GLY O O -8.221 1.948 4.021 1.00 . A A . 62 GLY O 1 1
4 3134 1 1 63 MET C C -5.756 1.182 2.302 1.00 . A A . 63 MET C 1 1
4 3135 1 1 63 MET CA C -7.060 1.336 1.490 1.00 . A A . 63 MET CA 1 1
4 3136 1 1 63 MET CB C -6.716 1.406 -0.007 1.00 . A A . 63 MET CB 1 1
4 3137 1 1 63 MET CE C -10.196 0.572 -2.201 1.00 . A A . 63 MET CE 1 1
4 3138 1 1 63 MET CG C -7.942 1.476 -0.936 1.00 . A A . 63 MET CG 1 1
4 3139 1 1 63 MET H H -8.038 3.235 1.166 1.00 . A A . 63 MET H 1 1
4 3140 1 1 63 MET HA H -7.644 0.431 1.671 1.00 . A A . 63 MET HA 1 1
4 3141 1 1 63 MET HB2 H -6.100 2.289 -0.185 1.00 . A A . 63 MET HB2 1 1
4 3142 1 1 63 MET HB3 H -6.129 0.525 -0.273 1.00 . A A . 63 MET HB3 1 1
4 3143 1 1 63 MET HE1 H -10.735 1.458 -1.863 1.00 . A A . 63 MET HE1 1 1
4 3144 1 1 63 MET HE2 H -9.663 0.818 -3.121 1.00 . A A . 63 MET HE2 1 1
4 3145 1 1 63 MET HE3 H -10.922 -0.214 -2.415 1.00 . A A . 63 MET HE3 1 1
4 3146 1 1 63 MET HG2 H -8.542 2.352 -0.687 1.00 . A A . 63 MET HG2 1 1
4 3147 1 1 63 MET HG3 H -7.578 1.613 -1.954 1.00 . A A . 63 MET HG3 1 1
4 3148 1 1 63 MET N N -7.868 2.519 1.869 1.00 . A A . 63 MET N 1 1
4 3149 1 1 63 MET O O -5.243 0.077 2.440 1.00 . A A . 63 MET O 1 1
4 3150 1 1 63 MET SD S -9.024 0.027 -0.924 1.00 . A A . 63 MET SD 1 1
4 3151 1 1 64 ALA C C -4.432 2.037 5.239 1.00 . A A . 64 ALA C 1 1
4 3152 1 1 64 ALA CA C -4.090 2.317 3.764 1.00 . A A . 64 ALA CA 1 1
4 3153 1 1 64 ALA CB C -3.446 3.697 3.593 1.00 . A A . 64 ALA CB 1 1
4 3154 1 1 64 ALA H H -5.733 3.154 2.717 1.00 . A A . 64 ALA H 1 1
4 3155 1 1 64 ALA HA H -3.374 1.549 3.460 1.00 . A A . 64 ALA HA 1 1
4 3156 1 1 64 ALA HB1 H -4.160 4.475 3.867 1.00 . A A . 64 ALA HB1 1 1
4 3157 1 1 64 ALA HB2 H -2.579 3.788 4.245 1.00 . A A . 64 ALA HB2 1 1
4 3158 1 1 64 ALA HB3 H -3.137 3.835 2.557 1.00 . A A . 64 ALA HB3 1 1
4 3159 1 1 64 ALA N N -5.249 2.281 2.870 1.00 . A A . 64 ALA N 1 1
4 3160 1 1 64 ALA O O -3.552 2.106 6.094 1.00 . A A . 64 ALA O 1 1
4 3161 1 1 65 SER C C -6.689 0.102 7.151 1.00 . A A . 65 SER C 1 1
4 3162 1 1 65 SER CA C -6.189 1.544 6.919 1.00 . A A . 65 SER CA 1 1
4 3163 1 1 65 SER CB C -7.297 2.564 7.210 1.00 . A A . 65 SER CB 1 1
4 3164 1 1 65 SER H H -6.372 1.653 4.811 1.00 . A A . 65 SER H 1 1
4 3165 1 1 65 SER HA H -5.387 1.722 7.632 1.00 . A A . 65 SER HA 1 1
4 3166 1 1 65 SER HB2 H -8.122 2.418 6.513 1.00 . A A . 65 SER HB2 1 1
4 3167 1 1 65 SER HB3 H -7.668 2.410 8.223 1.00 . A A . 65 SER HB3 1 1
4 3168 1 1 65 SER HG H -6.665 4.112 6.165 1.00 . A A . 65 SER HG 1 1
4 3169 1 1 65 SER N N -5.696 1.767 5.557 1.00 . A A . 65 SER N 1 1
4 3170 1 1 65 SER O O -6.808 -0.693 6.219 1.00 . A A . 65 SER O 1 1
4 3171 1 1 65 SER OG O -6.809 3.891 7.103 1.00 . A A . 65 SER OG 1 1
4 3172 1 1 66 GLY C C -6.022 -2.444 9.191 1.00 . A A . 66 GLY C 1 1
4 3173 1 1 66 GLY CA C -7.282 -1.623 8.841 1.00 . A A . 66 GLY CA 1 1
4 3174 1 1 66 GLY H H -6.905 0.452 9.135 1.00 . A A . 66 GLY H 1 1
4 3175 1 1 66 GLY HA2 H -7.916 -1.589 9.724 1.00 . A A . 66 GLY HA2 1 1
4 3176 1 1 66 GLY HA3 H -7.808 -2.141 8.034 1.00 . A A . 66 GLY HA3 1 1
4 3177 1 1 66 GLY N N -6.968 -0.250 8.414 1.00 . A A . 66 GLY N 1 1
4 3178 1 1 66 GLY O O -4.915 -1.899 9.156 1.00 . A A . 66 GLY O 1 1
4 3179 1 1 67 PRO C C -4.043 -4.832 8.817 1.00 . A A . 67 PRO C 1 1
4 3180 1 1 67 PRO CA C -5.055 -4.596 9.946 1.00 . A A . 67 PRO CA 1 1
4 3181 1 1 67 PRO CB C -5.699 -5.902 10.427 1.00 . A A . 67 PRO CB 1 1
4 3182 1 1 67 PRO CD C -7.409 -4.494 9.515 1.00 . A A . 67 PRO CD 1 1
4 3183 1 1 67 PRO CG C -7.015 -5.966 9.651 1.00 . A A . 67 PRO CG 1 1
4 3184 1 1 67 PRO HA H -4.531 -4.129 10.779 1.00 . A A . 67 PRO HA 1 1
4 3185 1 1 67 PRO HB2 H -5.070 -6.772 10.231 1.00 . A A . 67 PRO HB2 1 1
4 3186 1 1 67 PRO HB3 H -5.913 -5.824 11.495 1.00 . A A . 67 PRO HB3 1 1
4 3187 1 1 67 PRO HD2 H -7.954 -4.338 8.583 1.00 . A A . 67 PRO HD2 1 1
4 3188 1 1 67 PRO HD3 H -8.019 -4.192 10.368 1.00 . A A . 67 PRO HD3 1 1
4 3189 1 1 67 PRO HG2 H -6.840 -6.391 8.663 1.00 . A A . 67 PRO HG2 1 1
4 3190 1 1 67 PRO HG3 H -7.773 -6.541 10.185 1.00 . A A . 67 PRO HG3 1 1
4 3191 1 1 67 PRO N N -6.164 -3.744 9.518 1.00 . A A . 67 PRO N 1 1
4 3192 1 1 67 PRO O O -2.840 -4.741 9.049 1.00 . A A . 67 PRO O 1 1
4 3193 1 1 68 CYS C C -2.957 -3.817 6.025 1.00 . A A . 68 CYS C 1 1
4 3194 1 1 68 CYS CA C -3.598 -5.165 6.421 1.00 . A A . 68 CYS CA 1 1
4 3195 1 1 68 CYS CB C -4.335 -5.806 5.231 1.00 . A A . 68 CYS CB 1 1
4 3196 1 1 68 CYS H H -5.487 -5.181 7.425 1.00 . A A . 68 CYS H 1 1
4 3197 1 1 68 CYS HA H -2.771 -5.824 6.695 1.00 . A A . 68 CYS HA 1 1
4 3198 1 1 68 CYS HB2 H -5.104 -5.116 4.885 1.00 . A A . 68 CYS HB2 1 1
4 3199 1 1 68 CYS HB3 H -3.623 -5.932 4.414 1.00 . A A . 68 CYS HB3 1 1
4 3200 1 1 68 CYS N N -4.497 -5.062 7.577 1.00 . A A . 68 CYS N 1 1
4 3201 1 1 68 CYS O O -2.108 -3.800 5.131 1.00 . A A . 68 CYS O 1 1
4 3202 1 1 68 CYS SG S -5.121 -7.421 5.542 1.00 . A A . 68 CYS SG 1 1
4 3203 1 1 69 GLY C C -1.411 -1.061 6.351 1.00 . A A . 69 GLY C 1 1
4 3204 1 1 69 GLY CA C -2.917 -1.331 6.305 1.00 . A A . 69 GLY CA 1 1
4 3205 1 1 69 GLY H H -3.900 -2.795 7.498 1.00 . A A . 69 GLY H 1 1
4 3206 1 1 69 GLY HA2 H -3.253 -1.142 5.286 1.00 . A A . 69 GLY HA2 1 1
4 3207 1 1 69 GLY HA3 H -3.414 -0.623 6.974 1.00 . A A . 69 GLY HA3 1 1
4 3208 1 1 69 GLY N N -3.301 -2.701 6.689 1.00 . A A . 69 GLY N 1 1
4 3209 1 1 69 GLY O O -0.944 -0.129 5.703 1.00 . A A . 69 GLY O 1 1
4 3210 1 1 70 GLU C C 1.324 -2.372 5.587 1.00 . A A . 70 GLU C 1 1
4 3211 1 1 70 GLU CA C 0.841 -1.806 6.935 1.00 . A A . 70 GLU CA 1 1
4 3212 1 1 70 GLU CB C 1.558 -2.439 8.137 1.00 . A A . 70 GLU CB 1 1
4 3213 1 1 70 GLU CD C 2.150 -4.547 9.416 1.00 . A A . 70 GLU CD 1 1
4 3214 1 1 70 GLU CG C 1.207 -3.908 8.397 1.00 . A A . 70 GLU CG 1 1
4 3215 1 1 70 GLU H H -1.040 -2.602 7.625 1.00 . A A . 70 GLU H 1 1
4 3216 1 1 70 GLU HA H 1.138 -0.757 6.938 1.00 . A A . 70 GLU HA 1 1
4 3217 1 1 70 GLU HB2 H 2.633 -2.356 7.973 1.00 . A A . 70 GLU HB2 1 1
4 3218 1 1 70 GLU HB3 H 1.317 -1.859 9.031 1.00 . A A . 70 GLU HB3 1 1
4 3219 1 1 70 GLU HG2 H 0.184 -3.983 8.768 1.00 . A A . 70 GLU HG2 1 1
4 3220 1 1 70 GLU HG3 H 1.286 -4.469 7.469 1.00 . A A . 70 GLU HG3 1 1
4 3221 1 1 70 GLU N N -0.621 -1.870 7.063 1.00 . A A . 70 GLU N 1 1
4 3222 1 1 70 GLU O O 2.230 -1.797 4.996 1.00 . A A . 70 GLU O 1 1
4 3223 1 1 70 GLU OE1 O 2.518 -3.874 10.408 1.00 . A A . 70 GLU OE1 1 1
4 3224 1 1 70 GLU OE2 O 2.497 -5.732 9.222 1.00 . A A . 70 GLU OE2 1 1
4 3225 1 1 71 GLN C C 0.770 -3.083 2.602 1.00 . A A . 71 GLN C 1 1
4 3226 1 1 71 GLN CA C 1.090 -4.015 3.770 1.00 . A A . 71 GLN CA 1 1
4 3227 1 1 71 GLN CB C 0.407 -5.376 3.550 1.00 . A A . 71 GLN CB 1 1
4 3228 1 1 71 GLN CD C 1.710 -6.643 5.384 1.00 . A A . 71 GLN CD 1 1
4 3229 1 1 71 GLN CG C 0.353 -6.323 4.758 1.00 . A A . 71 GLN CG 1 1
4 3230 1 1 71 GLN H H -0.162 -3.749 5.475 1.00 . A A . 71 GLN H 1 1
4 3231 1 1 71 GLN HA H 2.173 -4.167 3.781 1.00 . A A . 71 GLN HA 1 1
4 3232 1 1 71 GLN HB2 H -0.619 -5.205 3.226 1.00 . A A . 71 GLN HB2 1 1
4 3233 1 1 71 GLN HB3 H 0.940 -5.882 2.743 1.00 . A A . 71 GLN HB3 1 1
4 3234 1 1 71 GLN HE21 H 0.867 -7.187 7.158 1.00 . A A . 71 GLN HE21 1 1
4 3235 1 1 71 GLN HE22 H 2.597 -7.202 7.061 1.00 . A A . 71 GLN HE22 1 1
4 3236 1 1 71 GLN HG2 H -0.292 -5.894 5.523 1.00 . A A . 71 GLN HG2 1 1
4 3237 1 1 71 GLN HG3 H -0.103 -7.263 4.447 1.00 . A A . 71 GLN HG3 1 1
4 3238 1 1 71 GLN N N 0.682 -3.406 5.035 1.00 . A A . 71 GLN N 1 1
4 3239 1 1 71 GLN NE2 N 1.704 -7.112 6.607 1.00 . A A . 71 GLN NE2 1 1
4 3240 1 1 71 GLN O O 1.629 -2.862 1.753 1.00 . A A . 71 GLN O 1 1
4 3241 1 1 71 GLN OE1 O 2.772 -6.497 4.792 1.00 . A A . 71 GLN OE1 1 1
4 3242 1 1 72 PHE C C 0.109 -0.292 1.588 1.00 . A A . 72 PHE C 1 1
4 3243 1 1 72 PHE CA C -0.794 -1.534 1.525 1.00 . A A . 72 PHE CA 1 1
4 3244 1 1 72 PHE CB C -2.280 -1.162 1.630 1.00 . A A . 72 PHE CB 1 1
4 3245 1 1 72 PHE CD1 C -3.178 -0.859 -0.721 1.00 . A A . 72 PHE CD1 1 1
4 3246 1 1 72 PHE CD2 C -2.645 1.122 0.583 1.00 . A A . 72 PHE CD2 1 1
4 3247 1 1 72 PHE CE1 C -3.524 -0.046 -1.813 1.00 . A A . 72 PHE CE1 1 1
4 3248 1 1 72 PHE CE2 C -3.002 1.936 -0.507 1.00 . A A . 72 PHE CE2 1 1
4 3249 1 1 72 PHE CG C -2.730 -0.279 0.481 1.00 . A A . 72 PHE CG 1 1
4 3250 1 1 72 PHE CZ C -3.436 1.354 -1.709 1.00 . A A . 72 PHE CZ 1 1
4 3251 1 1 72 PHE H H -1.133 -2.762 3.253 1.00 . A A . 72 PHE H 1 1
4 3252 1 1 72 PHE HA H -0.628 -1.997 0.550 1.00 . A A . 72 PHE HA 1 1
4 3253 1 1 72 PHE HB2 H -2.881 -2.071 1.625 1.00 . A A . 72 PHE HB2 1 1
4 3254 1 1 72 PHE HB3 H -2.470 -0.651 2.575 1.00 . A A . 72 PHE HB3 1 1
4 3255 1 1 72 PHE HD1 H -3.234 -1.933 -0.811 1.00 . A A . 72 PHE HD1 1 1
4 3256 1 1 72 PHE HD2 H -2.280 1.578 1.489 1.00 . A A . 72 PHE HD2 1 1
4 3257 1 1 72 PHE HE1 H -3.846 -0.502 -2.737 1.00 . A A . 72 PHE HE1 1 1
4 3258 1 1 72 PHE HE2 H -2.927 3.007 -0.417 1.00 . A A . 72 PHE HE2 1 1
4 3259 1 1 72 PHE HZ H -3.690 1.977 -2.556 1.00 . A A . 72 PHE HZ 1 1
4 3260 1 1 72 PHE N N -0.441 -2.506 2.559 1.00 . A A . 72 PHE N 1 1
4 3261 1 1 72 PHE O O 0.612 0.154 0.554 1.00 . A A . 72 PHE O 1 1
4 3262 1 1 73 LYS C C 2.715 1.020 2.496 1.00 . A A . 73 LYS C 1 1
4 3263 1 1 73 LYS CA C 1.292 1.383 2.956 1.00 . A A . 73 LYS CA 1 1
4 3264 1 1 73 LYS CB C 1.270 1.924 4.401 1.00 . A A . 73 LYS CB 1 1
4 3265 1 1 73 LYS CD C 0.034 3.557 5.987 1.00 . A A . 73 LYS CD 1 1
4 3266 1 1 73 LYS CE C -0.467 2.822 7.237 1.00 . A A . 73 LYS CE 1 1
4 3267 1 1 73 LYS CG C -0.005 2.743 4.681 1.00 . A A . 73 LYS CG 1 1
4 3268 1 1 73 LYS H H -0.092 -0.120 3.611 1.00 . A A . 73 LYS H 1 1
4 3269 1 1 73 LYS HA H 0.974 2.184 2.295 1.00 . A A . 73 LYS HA 1 1
4 3270 1 1 73 LYS HB2 H 1.368 1.101 5.105 1.00 . A A . 73 LYS HB2 1 1
4 3271 1 1 73 LYS HB3 H 2.135 2.584 4.528 1.00 . A A . 73 LYS HB3 1 1
4 3272 1 1 73 LYS HD2 H 1.037 3.952 6.152 1.00 . A A . 73 LYS HD2 1 1
4 3273 1 1 73 LYS HD3 H -0.623 4.416 5.843 1.00 . A A . 73 LYS HD3 1 1
4 3274 1 1 73 LYS HE2 H -0.616 3.563 8.026 1.00 . A A . 73 LYS HE2 1 1
4 3275 1 1 73 LYS HE3 H -1.439 2.372 7.016 1.00 . A A . 73 LYS HE3 1 1
4 3276 1 1 73 LYS HG2 H -0.132 3.449 3.865 1.00 . A A . 73 LYS HG2 1 1
4 3277 1 1 73 LYS HG3 H -0.884 2.100 4.669 1.00 . A A . 73 LYS HG3 1 1
4 3278 1 1 73 LYS HZ1 H 0.510 1.032 7.060 1.00 . A A . 73 LYS HZ1 1 1
4 3279 1 1 73 LYS HZ2 H 0.171 1.432 8.626 1.00 . A A . 73 LYS HZ2 1 1
4 3280 1 1 73 LYS HZ3 H 1.419 2.164 7.817 1.00 . A A . 73 LYS HZ3 1 1
4 3281 1 1 73 LYS N N 0.358 0.261 2.789 1.00 . A A . 73 LYS N 1 1
4 3282 1 1 73 LYS NZ N 0.473 1.789 7.725 1.00 . A A . 73 LYS NZ 1 1
4 3283 1 1 73 LYS O O 3.329 1.774 1.745 1.00 . A A . 73 LYS O 1 1
4 3284 1 1 74 SER C C 4.749 -0.890 1.029 1.00 . A A . 74 SER C 1 1
4 3285 1 1 74 SER CA C 4.588 -0.610 2.538 1.00 . A A . 74 SER CA 1 1
4 3286 1 1 74 SER CB C 4.919 -1.850 3.379 1.00 . A A . 74 SER CB 1 1
4 3287 1 1 74 SER H H 2.688 -0.731 3.513 1.00 . A A . 74 SER H 1 1
4 3288 1 1 74 SER HA H 5.315 0.163 2.794 1.00 . A A . 74 SER HA 1 1
4 3289 1 1 74 SER HB2 H 4.737 -1.633 4.433 1.00 . A A . 74 SER HB2 1 1
4 3290 1 1 74 SER HB3 H 4.270 -2.676 3.080 1.00 . A A . 74 SER HB3 1 1
4 3291 1 1 74 SER HG H 6.841 -1.632 3.708 1.00 . A A . 74 SER HG 1 1
4 3292 1 1 74 SER N N 3.239 -0.141 2.894 1.00 . A A . 74 SER N 1 1
4 3293 1 1 74 SER O O 5.718 -0.434 0.417 1.00 . A A . 74 SER O 1 1
4 3294 1 1 74 SER OG O 6.272 -2.244 3.228 1.00 . A A . 74 SER OG 1 1
4 3295 1 1 75 ALA C C 3.832 -0.520 -1.875 1.00 . A A . 75 ALA C 1 1
4 3296 1 1 75 ALA CA C 3.736 -1.813 -1.042 1.00 . A A . 75 ALA CA 1 1
4 3297 1 1 75 ALA CB C 2.456 -2.613 -1.325 1.00 . A A . 75 ALA CB 1 1
4 3298 1 1 75 ALA H H 2.989 -1.908 0.945 1.00 . A A . 75 ALA H 1 1
4 3299 1 1 75 ALA HA H 4.598 -2.426 -1.306 1.00 . A A . 75 ALA HA 1 1
4 3300 1 1 75 ALA HB1 H 1.578 -2.045 -1.011 1.00 . A A . 75 ALA HB1 1 1
4 3301 1 1 75 ALA HB2 H 2.362 -2.825 -2.388 1.00 . A A . 75 ALA HB2 1 1
4 3302 1 1 75 ALA HB3 H 2.478 -3.556 -0.778 1.00 . A A . 75 ALA HB3 1 1
4 3303 1 1 75 ALA N N 3.768 -1.546 0.397 1.00 . A A . 75 ALA N 1 1
4 3304 1 1 75 ALA O O 4.698 -0.397 -2.745 1.00 . A A . 75 ALA O 1 1
4 3305 1 1 76 PHE C C 4.276 2.598 -1.845 1.00 . A A . 76 PHE C 1 1
4 3306 1 1 76 PHE CA C 3.014 1.790 -2.203 1.00 . A A . 76 PHE CA 1 1
4 3307 1 1 76 PHE CB C 1.727 2.563 -1.855 1.00 . A A . 76 PHE CB 1 1
4 3308 1 1 76 PHE CD1 C 0.072 1.530 -3.469 1.00 . A A . 76 PHE CD1 1 1
4 3309 1 1 76 PHE CD2 C 0.482 3.925 -3.601 1.00 . A A . 76 PHE CD2 1 1
4 3310 1 1 76 PHE CE1 C -0.838 1.627 -4.536 1.00 . A A . 76 PHE CE1 1 1
4 3311 1 1 76 PHE CE2 C -0.432 4.020 -4.667 1.00 . A A . 76 PHE CE2 1 1
4 3312 1 1 76 PHE CG C 0.739 2.677 -3.000 1.00 . A A . 76 PHE CG 1 1
4 3313 1 1 76 PHE CZ C -1.088 2.872 -5.139 1.00 . A A . 76 PHE CZ 1 1
4 3314 1 1 76 PHE H H 2.312 0.308 -0.828 1.00 . A A . 76 PHE H 1 1
4 3315 1 1 76 PHE HA H 3.042 1.641 -3.284 1.00 . A A . 76 PHE HA 1 1
4 3316 1 1 76 PHE HB2 H 1.221 2.098 -1.010 1.00 . A A . 76 PHE HB2 1 1
4 3317 1 1 76 PHE HB3 H 1.994 3.569 -1.539 1.00 . A A . 76 PHE HB3 1 1
4 3318 1 1 76 PHE HD1 H 0.257 0.570 -3.007 1.00 . A A . 76 PHE HD1 1 1
4 3319 1 1 76 PHE HD2 H 0.981 4.814 -3.246 1.00 . A A . 76 PHE HD2 1 1
4 3320 1 1 76 PHE HE1 H -1.349 0.744 -4.889 1.00 . A A . 76 PHE HE1 1 1
4 3321 1 1 76 PHE HE2 H -0.631 4.977 -5.128 1.00 . A A . 76 PHE HE2 1 1
4 3322 1 1 76 PHE HZ H -1.788 2.948 -5.962 1.00 . A A . 76 PHE HZ 1 1
4 3323 1 1 76 PHE N N 2.995 0.475 -1.557 1.00 . A A . 76 PHE N 1 1
4 3324 1 1 76 PHE O O 4.817 3.280 -2.714 1.00 . A A . 76 PHE O 1 1
4 3325 1 1 77 SER C C 7.227 2.619 -0.958 1.00 . A A . 77 SER C 1 1
4 3326 1 1 77 SER CA C 6.022 3.140 -0.160 1.00 . A A . 77 SER CA 1 1
4 3327 1 1 77 SER CB C 6.181 2.918 1.358 1.00 . A A . 77 SER CB 1 1
4 3328 1 1 77 SER H H 4.273 1.928 0.062 1.00 . A A . 77 SER H 1 1
4 3329 1 1 77 SER HA H 5.968 4.213 -0.342 1.00 . A A . 77 SER HA 1 1
4 3330 1 1 77 SER HB2 H 5.405 3.488 1.878 1.00 . A A . 77 SER HB2 1 1
4 3331 1 1 77 SER HB3 H 6.019 1.863 1.568 1.00 . A A . 77 SER HB3 1 1
4 3332 1 1 77 SER HG H 7.720 4.141 1.592 1.00 . A A . 77 SER HG 1 1
4 3333 1 1 77 SER N N 4.771 2.506 -0.608 1.00 . A A . 77 SER N 1 1
4 3334 1 1 77 SER O O 7.946 3.416 -1.562 1.00 . A A . 77 SER O 1 1
4 3335 1 1 77 SER OG O 7.452 3.262 1.894 1.00 . A A . 77 SER OG 1 1
4 3336 1 1 78 CYS C C 8.304 0.902 -3.299 1.00 . A A . 78 CYS C 1 1
4 3337 1 1 78 CYS CA C 8.425 0.620 -1.804 1.00 . A A . 78 CYS CA 1 1
4 3338 1 1 78 CYS CB C 8.378 -0.888 -1.512 1.00 . A A . 78 CYS CB 1 1
4 3339 1 1 78 CYS H H 6.706 0.705 -0.546 1.00 . A A . 78 CYS H 1 1
4 3340 1 1 78 CYS HA H 9.392 1.008 -1.486 1.00 . A A . 78 CYS HA 1 1
4 3341 1 1 78 CYS HB2 H 8.531 -1.028 -0.442 1.00 . A A . 78 CYS HB2 1 1
4 3342 1 1 78 CYS HB3 H 7.385 -1.268 -1.754 1.00 . A A . 78 CYS HB3 1 1
4 3343 1 1 78 CYS N N 7.378 1.292 -1.035 1.00 . A A . 78 CYS N 1 1
4 3344 1 1 78 CYS O O 9.310 1.190 -3.946 1.00 . A A . 78 CYS O 1 1
4 3345 1 1 78 CYS SG S 9.617 -1.889 -2.389 1.00 . A A . 78 CYS SG 1 1
4 3346 1 1 79 PHE C C 7.237 2.607 -5.629 1.00 . A A . 79 PHE C 1 1
4 3347 1 1 79 PHE CA C 6.915 1.149 -5.292 1.00 . A A . 79 PHE CA 1 1
4 3348 1 1 79 PHE CB C 5.508 0.749 -5.749 1.00 . A A . 79 PHE CB 1 1
4 3349 1 1 79 PHE CD1 C 6.107 0.759 -8.221 1.00 . A A . 79 PHE CD1 1 1
4 3350 1 1 79 PHE CD2 C 4.091 1.919 -7.503 1.00 . A A . 79 PHE CD2 1 1
4 3351 1 1 79 PHE CE1 C 5.879 1.179 -9.541 1.00 . A A . 79 PHE CE1 1 1
4 3352 1 1 79 PHE CE2 C 3.864 2.338 -8.826 1.00 . A A . 79 PHE CE2 1 1
4 3353 1 1 79 PHE CG C 5.217 1.132 -7.192 1.00 . A A . 79 PHE CG 1 1
4 3354 1 1 79 PHE CZ C 4.756 1.967 -9.847 1.00 . A A . 79 PHE CZ 1 1
4 3355 1 1 79 PHE H H 6.278 0.643 -3.311 1.00 . A A . 79 PHE H 1 1
4 3356 1 1 79 PHE HA H 7.635 0.544 -5.844 1.00 . A A . 79 PHE HA 1 1
4 3357 1 1 79 PHE HB2 H 5.397 -0.328 -5.641 1.00 . A A . 79 PHE HB2 1 1
4 3358 1 1 79 PHE HB3 H 4.780 1.230 -5.096 1.00 . A A . 79 PHE HB3 1 1
4 3359 1 1 79 PHE HD1 H 6.986 0.168 -7.999 1.00 . A A . 79 PHE HD1 1 1
4 3360 1 1 79 PHE HD2 H 3.407 2.224 -6.722 1.00 . A A . 79 PHE HD2 1 1
4 3361 1 1 79 PHE HE1 H 6.566 0.893 -10.327 1.00 . A A . 79 PHE HE1 1 1
4 3362 1 1 79 PHE HE2 H 3.011 2.962 -9.057 1.00 . A A . 79 PHE HE2 1 1
4 3363 1 1 79 PHE HZ H 4.589 2.288 -10.867 1.00 . A A . 79 PHE HZ 1 1
4 3364 1 1 79 PHE N N 7.092 0.876 -3.870 1.00 . A A . 79 PHE N 1 1
4 3365 1 1 79 PHE O O 8.003 2.857 -6.556 1.00 . A A . 79 PHE O 1 1
4 3366 1 1 80 HIS C C 8.552 5.260 -4.957 1.00 . A A . 80 HIS C 1 1
4 3367 1 1 80 HIS CA C 7.045 4.995 -5.015 1.00 . A A . 80 HIS CA 1 1
4 3368 1 1 80 HIS CB C 6.313 5.826 -3.941 1.00 . A A . 80 HIS CB 1 1
4 3369 1 1 80 HIS CD2 C 6.522 8.139 -2.818 1.00 . A A . 80 HIS CD2 1 1
4 3370 1 1 80 HIS CE1 C 7.341 9.330 -4.458 1.00 . A A . 80 HIS CE1 1 1
4 3371 1 1 80 HIS CG C 6.650 7.307 -3.900 1.00 . A A . 80 HIS CG 1 1
4 3372 1 1 80 HIS H H 6.124 3.312 -4.080 1.00 . A A . 80 HIS H 1 1
4 3373 1 1 80 HIS HA H 6.711 5.326 -6.001 1.00 . A A . 80 HIS HA 1 1
4 3374 1 1 80 HIS HB2 H 5.238 5.727 -4.095 1.00 . A A . 80 HIS HB2 1 1
4 3375 1 1 80 HIS HB3 H 6.549 5.406 -2.961 1.00 . A A . 80 HIS HB3 1 1
4 3376 1 1 80 HIS HD1 H 7.530 7.731 -5.802 1.00 . A A . 80 HIS HD1 1 1
4 3377 1 1 80 HIS HD2 H 6.160 7.852 -1.840 1.00 . A A . 80 HIS HD2 1 1
4 3378 1 1 80 HIS HE1 H 7.767 10.148 -5.028 1.00 . A A . 80 HIS HE1 1 1
4 3379 1 1 80 HIS N N 6.726 3.568 -4.853 1.00 . A A . 80 HIS N 1 1
4 3380 1 1 80 HIS ND1 N 7.172 8.081 -4.920 1.00 . A A . 80 HIS ND1 1 1
4 3381 1 1 80 HIS NE2 N 6.948 9.424 -3.177 1.00 . A A . 80 HIS NE2 1 1
4 3382 1 1 80 HIS O O 9.045 6.041 -5.769 1.00 . A A . 80 HIS O 1 1
4 3383 1 1 81 TYR C C 11.552 3.959 -4.849 1.00 . A A . 81 TYR C 1 1
4 3384 1 1 81 TYR CA C 10.720 4.818 -3.872 1.00 . A A . 81 TYR CA 1 1
4 3385 1 1 81 TYR CB C 11.099 4.578 -2.397 1.00 . A A . 81 TYR CB 1 1
4 3386 1 1 81 TYR CD1 C 9.532 6.357 -1.417 1.00 . A A . 81 TYR CD1 1 1
4 3387 1 1 81 TYR CD2 C 11.812 6.224 -0.591 1.00 . A A . 81 TYR CD2 1 1
4 3388 1 1 81 TYR CE1 C 9.287 7.473 -0.593 1.00 . A A . 81 TYR CE1 1 1
4 3389 1 1 81 TYR CE2 C 11.569 7.325 0.257 1.00 . A A . 81 TYR CE2 1 1
4 3390 1 1 81 TYR CG C 10.801 5.739 -1.448 1.00 . A A . 81 TYR CG 1 1
4 3391 1 1 81 TYR CZ C 10.310 7.967 0.242 1.00 . A A . 81 TYR CZ 1 1
4 3392 1 1 81 TYR H H 8.809 4.033 -3.348 1.00 . A A . 81 TYR H 1 1
4 3393 1 1 81 TYR HA H 10.961 5.858 -4.104 1.00 . A A . 81 TYR HA 1 1
4 3394 1 1 81 TYR HB2 H 10.600 3.681 -2.032 1.00 . A A . 81 TYR HB2 1 1
4 3395 1 1 81 TYR HB3 H 12.171 4.381 -2.353 1.00 . A A . 81 TYR HB3 1 1
4 3396 1 1 81 TYR HD1 H 8.733 5.998 -2.043 1.00 . A A . 81 TYR HD1 1 1
4 3397 1 1 81 TYR HD2 H 12.791 5.765 -0.596 1.00 . A A . 81 TYR HD2 1 1
4 3398 1 1 81 TYR HE1 H 8.325 7.964 -0.613 1.00 . A A . 81 TYR HE1 1 1
4 3399 1 1 81 TYR HE2 H 12.348 7.702 0.904 1.00 . A A . 81 TYR HE2 1 1
4 3400 1 1 81 TYR HH H 9.220 9.463 0.819 1.00 . A A . 81 TYR HH 1 1
4 3401 1 1 81 TYR N N 9.278 4.612 -4.040 1.00 . A A . 81 TYR N 1 1
4 3402 1 1 81 TYR O O 12.717 4.267 -5.083 1.00 . A A . 81 TYR O 1 1
4 3403 1 1 81 TYR OH O 10.074 9.056 1.022 1.00 . A A . 81 TYR OH 1 1
4 3404 1 1 82 SER C C 11.479 2.848 -7.947 1.00 . A A . 82 SER C 1 1
4 3405 1 1 82 SER CA C 11.586 2.153 -6.571 1.00 . A A . 82 SER CA 1 1
4 3406 1 1 82 SER CB C 10.953 0.744 -6.617 1.00 . A A . 82 SER CB 1 1
4 3407 1 1 82 SER H H 10.049 2.651 -5.152 1.00 . A A . 82 SER H 1 1
4 3408 1 1 82 SER HA H 12.653 2.046 -6.368 1.00 . A A . 82 SER HA 1 1
4 3409 1 1 82 SER HB2 H 11.170 0.230 -5.675 1.00 . A A . 82 SER HB2 1 1
4 3410 1 1 82 SER HB3 H 9.870 0.866 -6.700 1.00 . A A . 82 SER HB3 1 1
4 3411 1 1 82 SER HG H 12.240 -0.480 -7.515 1.00 . A A . 82 SER HG 1 1
4 3412 1 1 82 SER N N 10.967 2.932 -5.480 1.00 . A A . 82 SER N 1 1
4 3413 1 1 82 SER O O 12.404 2.690 -8.736 1.00 . A A . 82 SER O 1 1
4 3414 1 1 82 SER OG O 11.389 -0.064 -7.711 1.00 . A A . 82 SER OG 1 1
4 3415 1 1 83 THR C C 9.964 3.625 -10.764 1.00 . A A . 83 THR C 1 1
4 3416 1 1 83 THR CA C 10.031 4.368 -9.435 1.00 . A A . 83 THR CA 1 1
4 3417 1 1 83 THR CB C 10.879 5.665 -9.578 1.00 . A A . 83 THR CB 1 1
4 3418 1 1 83 THR CG2 C 10.759 6.579 -8.364 1.00 . A A . 83 THR CG2 1 1
4 3419 1 1 83 THR H H 9.663 3.582 -7.498 1.00 . A A . 83 THR H 1 1
4 3420 1 1 83 THR HA H 9.013 4.727 -9.304 1.00 . A A . 83 THR HA 1 1
4 3421 1 1 83 THR HB H 10.517 6.221 -10.449 1.00 . A A . 83 THR HB 1 1
4 3422 1 1 83 THR HG1 H 12.722 6.211 -9.851 1.00 . A A . 83 THR HG1 1 1
4 3423 1 1 83 THR HG21 H 9.711 6.834 -8.201 1.00 . A A . 83 THR HG21 1 1
4 3424 1 1 83 THR HG22 H 11.310 7.505 -8.538 1.00 . A A . 83 THR HG22 1 1
4 3425 1 1 83 THR HG23 H 11.150 6.098 -7.468 1.00 . A A . 83 THR HG23 1 1
4 3426 1 1 83 THR N N 10.373 3.562 -8.231 1.00 . A A . 83 THR N 1 1
4 3427 1 1 83 THR O O 9.312 4.132 -11.678 1.00 . A A . 83 THR O 1 1
4 3428 1 1 83 THR OG1 O 12.248 5.385 -9.760 1.00 . A A . 83 THR OG1 1 1
4 3429 1 1 84 GLU C C 9.951 1.712 -13.211 1.00 . A A . 84 GLU C 1 1
4 3430 1 1 84 GLU CA C 10.892 1.596 -12.001 1.00 . A A . 84 GLU CA 1 1
4 3431 1 1 84 GLU CB C 10.895 0.144 -11.486 1.00 . A A . 84 GLU CB 1 1
4 3432 1 1 84 GLU CD C 13.062 -0.813 -12.464 1.00 . A A . 84 GLU CD 1 1
4 3433 1 1 84 GLU CG C 12.313 -0.351 -11.208 1.00 . A A . 84 GLU CG 1 1
4 3434 1 1 84 GLU H H 11.184 2.291 -10.040 1.00 . A A . 84 GLU H 1 1
4 3435 1 1 84 GLU HA H 11.895 1.838 -12.395 1.00 . A A . 84 GLU HA 1 1
4 3436 1 1 84 GLU HB2 H 10.291 0.059 -10.580 1.00 . A A . 84 GLU HB2 1 1
4 3437 1 1 84 GLU HB3 H 10.439 -0.518 -12.216 1.00 . A A . 84 GLU HB3 1 1
4 3438 1 1 84 GLU HG2 H 12.879 0.435 -10.705 1.00 . A A . 84 GLU HG2 1 1
4 3439 1 1 84 GLU HG3 H 12.233 -1.195 -10.523 1.00 . A A . 84 GLU HG3 1 1
4 3440 1 1 84 GLU N N 10.594 2.451 -10.839 1.00 . A A . 84 GLU N 1 1
4 3441 1 1 84 GLU O O 10.443 2.002 -14.297 1.00 . A A . 84 GLU O 1 1
4 3442 1 1 84 GLU OE1 O 12.698 -0.436 -13.595 1.00 . A A . 84 GLU OE1 1 1
4 3443 1 1 84 GLU OE2 O 14.021 -1.589 -12.268 1.00 . A A . 84 GLU OE2 1 1
4 3444 1 1 85 GLU C C 6.395 0.552 -13.523 1.00 . A A . 85 GLU C 1 1
4 3445 1 1 85 GLU CA C 7.613 1.303 -14.102 1.00 . A A . 85 GLU CA 1 1
4 3446 1 1 85 GLU CB C 8.129 0.600 -15.395 1.00 . A A . 85 GLU CB 1 1
4 3447 1 1 85 GLU CD C 9.477 0.853 -17.506 1.00 . A A . 85 GLU CD 1 1
4 3448 1 1 85 GLU CG C 8.504 1.546 -16.546 1.00 . A A . 85 GLU CG 1 1
4 3449 1 1 85 GLU H H 8.341 1.275 -12.101 1.00 . A A . 85 GLU H 1 1
4 3450 1 1 85 GLU HA H 7.262 2.304 -14.368 1.00 . A A . 85 GLU HA 1 1
4 3451 1 1 85 GLU HB2 H 8.967 -0.051 -15.137 1.00 . A A . 85 GLU HB2 1 1
4 3452 1 1 85 GLU HB3 H 7.343 -0.049 -15.797 1.00 . A A . 85 GLU HB3 1 1
4 3453 1 1 85 GLU HG2 H 7.594 1.839 -17.074 1.00 . A A . 85 GLU HG2 1 1
4 3454 1 1 85 GLU HG3 H 8.951 2.460 -16.166 1.00 . A A . 85 GLU HG3 1 1
4 3455 1 1 85 GLU N N 8.652 1.426 -13.047 1.00 . A A . 85 GLU N 1 1
4 3456 1 1 85 GLU O O 5.371 1.146 -13.185 1.00 . A A . 85 GLU O 1 1
4 3457 1 1 85 GLU OE1 O 10.678 0.748 -17.129 1.00 . A A . 85 GLU OE1 1 1
4 3458 1 1 85 GLU OE2 O 8.995 0.451 -18.588 1.00 . A A . 85 GLU OE2 1 1
4 3459 1 1 86 ILE C C 5.098 -1.606 -11.572 1.00 . A A . 86 ILE C 1 1
4 3460 1 1 86 ILE CA C 5.339 -1.657 -13.084 1.00 . A A . 86 ILE CA 1 1
4 3461 1 1 86 ILE CB C 5.569 -3.107 -13.586 1.00 . A A . 86 ILE CB 1 1
4 3462 1 1 86 ILE CD1 C 6.195 -4.511 -15.677 1.00 . A A . 86 ILE CD1 1 1
4 3463 1 1 86 ILE CG1 C 5.893 -3.124 -15.103 1.00 . A A . 86 ILE CG1 1 1
4 3464 1 1 86 ILE CG2 C 4.338 -3.989 -13.277 1.00 . A A . 86 ILE CG2 1 1
4 3465 1 1 86 ILE H H 7.353 -1.218 -13.696 1.00 . A A . 86 ILE H 1 1
4 3466 1 1 86 ILE HA H 4.443 -1.268 -13.570 1.00 . A A . 86 ILE HA 1 1
4 3467 1 1 86 ILE HB H 6.421 -3.534 -13.055 1.00 . A A . 86 ILE HB 1 1
4 3468 1 1 86 ILE HD11 H 6.950 -5.014 -15.069 1.00 . A A . 86 ILE HD11 1 1
4 3469 1 1 86 ILE HD12 H 5.290 -5.114 -15.711 1.00 . A A . 86 ILE HD12 1 1
4 3470 1 1 86 ILE HD13 H 6.577 -4.401 -16.692 1.00 . A A . 86 ILE HD13 1 1
4 3471 1 1 86 ILE HG12 H 5.062 -2.683 -15.658 1.00 . A A . 86 ILE HG12 1 1
4 3472 1 1 86 ILE HG13 H 6.780 -2.519 -15.289 1.00 . A A . 86 ILE HG13 1 1
4 3473 1 1 86 ILE HG21 H 3.457 -3.601 -13.786 1.00 . A A . 86 ILE HG21 1 1
4 3474 1 1 86 ILE HG22 H 4.509 -5.017 -13.596 1.00 . A A . 86 ILE HG22 1 1
4 3475 1 1 86 ILE HG23 H 4.150 -4.020 -12.204 1.00 . A A . 86 ILE HG23 1 1
4 3476 1 1 86 ILE N N 6.477 -0.785 -13.437 1.00 . A A . 86 ILE N 1 1
4 3477 1 1 86 ILE O O 6.052 -1.726 -10.796 1.00 . A A . 86 ILE O 1 1
4 3478 1 1 87 LYS C C 3.993 -2.628 -8.964 1.00 . A A . 87 LYS C 1 1
4 3479 1 1 87 LYS CA C 3.386 -1.462 -9.762 1.00 . A A . 87 LYS CA 1 1
4 3480 1 1 87 LYS CB C 1.845 -1.510 -9.670 1.00 . A A . 87 LYS CB 1 1
4 3481 1 1 87 LYS CD C 1.052 0.509 -11.068 1.00 . A A . 87 LYS CD 1 1
4 3482 1 1 87 LYS CE C 0.224 1.800 -10.995 1.00 . A A . 87 LYS CE 1 1
4 3483 1 1 87 LYS CG C 1.141 -0.149 -9.686 1.00 . A A . 87 LYS CG 1 1
4 3484 1 1 87 LYS H H 3.121 -1.393 -11.880 1.00 . A A . 87 LYS H 1 1
4 3485 1 1 87 LYS HA H 3.728 -0.543 -9.291 1.00 . A A . 87 LYS HA 1 1
4 3486 1 1 87 LYS HB2 H 1.439 -2.154 -10.453 1.00 . A A . 87 LYS HB2 1 1
4 3487 1 1 87 LYS HB3 H 1.580 -1.966 -8.712 1.00 . A A . 87 LYS HB3 1 1
4 3488 1 1 87 LYS HD2 H 2.058 0.755 -11.412 1.00 . A A . 87 LYS HD2 1 1
4 3489 1 1 87 LYS HD3 H 0.594 -0.179 -11.779 1.00 . A A . 87 LYS HD3 1 1
4 3490 1 1 87 LYS HE2 H 0.623 2.429 -10.195 1.00 . A A . 87 LYS HE2 1 1
4 3491 1 1 87 LYS HE3 H 0.338 2.345 -11.936 1.00 . A A . 87 LYS HE3 1 1
4 3492 1 1 87 LYS HG2 H 0.134 -0.309 -9.310 1.00 . A A . 87 LYS HG2 1 1
4 3493 1 1 87 LYS HG3 H 1.641 0.526 -8.990 1.00 . A A . 87 LYS HG3 1 1
4 3494 1 1 87 LYS HZ1 H -1.660 1.094 -11.550 1.00 . A A . 87 LYS HZ1 1 1
4 3495 1 1 87 LYS HZ2 H -1.696 2.423 -10.567 1.00 . A A . 87 LYS HZ2 1 1
4 3496 1 1 87 LYS HZ3 H -1.375 0.942 -9.948 1.00 . A A . 87 LYS HZ3 1 1
4 3497 1 1 87 LYS N N 3.828 -1.457 -11.166 1.00 . A A . 87 LYS N 1 1
4 3498 1 1 87 LYS NZ N -1.218 1.544 -10.752 1.00 . A A . 87 LYS NZ 1 1
4 3499 1 1 87 LYS O O 3.508 -3.758 -9.041 1.00 . A A . 87 LYS O 1 1
4 3500 1 1 88 GLY C C 6.733 -4.212 -8.018 1.00 . A A . 88 GLY C 1 1
4 3501 1 1 88 GLY CA C 5.725 -3.294 -7.320 1.00 . A A . 88 GLY CA 1 1
4 3502 1 1 88 GLY H H 5.387 -1.384 -8.211 1.00 . A A . 88 GLY H 1 1
4 3503 1 1 88 GLY HA2 H 6.275 -2.732 -6.571 1.00 . A A . 88 GLY HA2 1 1
4 3504 1 1 88 GLY HA3 H 4.990 -3.940 -6.845 1.00 . A A . 88 GLY HA3 1 1
4 3505 1 1 88 GLY N N 5.031 -2.330 -8.173 1.00 . A A . 88 GLY N 1 1
4 3506 1 1 88 GLY O O 6.977 -5.285 -7.475 1.00 . A A . 88 GLY O 1 1
4 3507 1 1 89 SER C C 9.417 -5.272 -9.058 1.00 . A A . 89 SER C 1 1
4 3508 1 1 89 SER CA C 8.288 -4.662 -9.909 1.00 . A A . 89 SER CA 1 1
4 3509 1 1 89 SER CB C 8.937 -3.866 -11.066 1.00 . A A . 89 SER CB 1 1
4 3510 1 1 89 SER H H 7.018 -2.950 -9.589 1.00 . A A . 89 SER H 1 1
4 3511 1 1 89 SER HA H 7.735 -5.501 -10.337 1.00 . A A . 89 SER HA 1 1
4 3512 1 1 89 SER HB2 H 9.401 -4.573 -11.750 1.00 . A A . 89 SER HB2 1 1
4 3513 1 1 89 SER HB3 H 8.158 -3.325 -11.600 1.00 . A A . 89 SER HB3 1 1
4 3514 1 1 89 SER HG H 10.733 -3.419 -10.357 1.00 . A A . 89 SER HG 1 1
4 3515 1 1 89 SER N N 7.339 -3.813 -9.148 1.00 . A A . 89 SER N 1 1
4 3516 1 1 89 SER O O 9.724 -6.452 -9.192 1.00 . A A . 89 SER O 1 1
4 3517 1 1 89 SER OG O 9.934 -2.927 -10.634 1.00 . A A . 89 SER OG 1 1
4 3518 1 1 90 ASP C C 10.469 -5.375 -5.909 1.00 . A A . 90 ASP C 1 1
4 3519 1 1 90 ASP CA C 11.072 -4.900 -7.247 1.00 . A A . 90 ASP CA 1 1
4 3520 1 1 90 ASP CB C 12.010 -3.707 -6.978 1.00 . A A . 90 ASP CB 1 1
4 3521 1 1 90 ASP CG C 12.773 -3.148 -8.188 1.00 . A A . 90 ASP CG 1 1
4 3522 1 1 90 ASP H H 9.808 -3.484 -8.234 1.00 . A A . 90 ASP H 1 1
4 3523 1 1 90 ASP HA H 11.646 -5.713 -7.687 1.00 . A A . 90 ASP HA 1 1
4 3524 1 1 90 ASP HB2 H 11.426 -2.895 -6.542 1.00 . A A . 90 ASP HB2 1 1
4 3525 1 1 90 ASP HB3 H 12.748 -4.015 -6.234 1.00 . A A . 90 ASP HB3 1 1
4 3526 1 1 90 ASP N N 10.028 -4.467 -8.180 1.00 . A A . 90 ASP N 1 1
4 3527 1 1 90 ASP O O 11.057 -6.182 -5.194 1.00 . A A . 90 ASP O 1 1
4 3528 1 1 90 ASP OD1 O 12.591 -3.582 -9.349 1.00 . A A . 90 ASP OD1 1 1
4 3529 1 1 90 ASP OD2 O 13.608 -2.232 -8.001 1.00 . A A . 90 ASP OD2 1 1
4 3530 1 1 91 CYS C C 7.634 -6.146 -4.091 1.00 . A A . 91 CYS C 1 1
4 3531 1 1 91 CYS CA C 8.593 -4.961 -4.290 1.00 . A A . 91 CYS CA 1 1
4 3532 1 1 91 CYS CB C 7.827 -3.644 -4.105 1.00 . A A . 91 CYS CB 1 1
4 3533 1 1 91 CYS H H 8.816 -4.377 -6.334 1.00 . A A . 91 CYS H 1 1
4 3534 1 1 91 CYS HA H 9.356 -5.042 -3.516 1.00 . A A . 91 CYS HA 1 1
4 3535 1 1 91 CYS HB2 H 7.035 -3.605 -4.849 1.00 . A A . 91 CYS HB2 1 1
4 3536 1 1 91 CYS HB3 H 7.365 -3.622 -3.121 1.00 . A A . 91 CYS HB3 1 1
4 3537 1 1 91 CYS N N 9.265 -4.895 -5.593 1.00 . A A . 91 CYS N 1 1
4 3538 1 1 91 CYS O O 6.866 -6.127 -3.128 1.00 . A A . 91 CYS O 1 1
4 3539 1 1 91 CYS SG S 8.842 -2.155 -4.257 1.00 . A A . 91 CYS SG 1 1
4 3540 1 1 92 VAL C C 6.316 -8.901 -3.720 1.00 . A A . 92 VAL C 1 1
4 3541 1 1 92 VAL CA C 6.669 -8.254 -5.072 1.00 . A A . 92 VAL CA 1 1
4 3542 1 1 92 VAL CB C 7.166 -9.358 -6.043 1.00 . A A . 92 VAL CB 1 1
4 3543 1 1 92 VAL CG1 C 6.113 -10.459 -6.279 1.00 . A A . 92 VAL CG1 1 1
4 3544 1 1 92 VAL CG2 C 7.561 -8.768 -7.409 1.00 . A A . 92 VAL CG2 1 1
4 3545 1 1 92 VAL H H 8.242 -6.980 -5.784 1.00 . A A . 92 VAL H 1 1
4 3546 1 1 92 VAL HA H 5.754 -7.833 -5.490 1.00 . A A . 92 VAL HA 1 1
4 3547 1 1 92 VAL HB H 8.055 -9.822 -5.613 1.00 . A A . 92 VAL HB 1 1
4 3548 1 1 92 VAL HG11 H 5.914 -11.005 -5.354 1.00 . A A . 92 VAL HG11 1 1
4 3549 1 1 92 VAL HG12 H 5.184 -10.020 -6.645 1.00 . A A . 92 VAL HG12 1 1
4 3550 1 1 92 VAL HG13 H 6.482 -11.176 -7.016 1.00 . A A . 92 VAL HG13 1 1
4 3551 1 1 92 VAL HG21 H 8.401 -8.080 -7.298 1.00 . A A . 92 VAL HG21 1 1
4 3552 1 1 92 VAL HG22 H 7.872 -9.565 -8.086 1.00 . A A . 92 VAL HG22 1 1
4 3553 1 1 92 VAL HG23 H 6.717 -8.238 -7.847 1.00 . A A . 92 VAL HG23 1 1
4 3554 1 1 92 VAL N N 7.643 -7.136 -4.984 1.00 . A A . 92 VAL N 1 1
4 3555 1 1 92 VAL O O 5.149 -9.208 -3.494 1.00 . A A . 92 VAL O 1 1
4 3556 1 1 93 ASP C C 5.893 -8.854 -0.721 1.00 . A A . 93 ASP C 1 1
4 3557 1 1 93 ASP CA C 7.118 -9.500 -1.413 1.00 . A A . 93 ASP CA 1 1
4 3558 1 1 93 ASP CB C 8.451 -9.223 -0.690 1.00 . A A . 93 ASP CB 1 1
4 3559 1 1 93 ASP CG C 8.327 -9.132 0.838 1.00 . A A . 93 ASP CG 1 1
4 3560 1 1 93 ASP H H 8.220 -8.767 -3.078 1.00 . A A . 93 ASP H 1 1
4 3561 1 1 93 ASP HA H 6.949 -10.580 -1.412 1.00 . A A . 93 ASP HA 1 1
4 3562 1 1 93 ASP HB2 H 9.164 -10.008 -0.946 1.00 . A A . 93 ASP HB2 1 1
4 3563 1 1 93 ASP HB3 H 8.853 -8.269 -1.043 1.00 . A A . 93 ASP HB3 1 1
4 3564 1 1 93 ASP N N 7.289 -9.046 -2.806 1.00 . A A . 93 ASP N 1 1
4 3565 1 1 93 ASP O O 4.903 -9.538 -0.452 1.00 . A A . 93 ASP O 1 1
4 3566 1 1 93 ASP OD1 O 7.958 -10.152 1.469 1.00 . A A . 93 ASP OD1 1 1
4 3567 1 1 93 ASP OD2 O 8.548 -8.016 1.372 1.00 . A A . 93 ASP OD2 1 1
4 3568 1 1 94 GLN C C 3.572 -6.759 -0.453 1.00 . A A . 94 GLN C 1 1
4 3569 1 1 94 GLN CA C 4.939 -6.767 0.242 1.00 . A A . 94 GLN CA 1 1
4 3570 1 1 94 GLN CB C 5.405 -5.314 0.457 1.00 . A A . 94 GLN CB 1 1
4 3571 1 1 94 GLN CD C 7.986 -4.832 0.480 1.00 . A A . 94 GLN CD 1 1
4 3572 1 1 94 GLN CG C 6.719 -5.183 1.259 1.00 . A A . 94 GLN CG 1 1
4 3573 1 1 94 GLN H H 6.816 -7.082 -0.743 1.00 . A A . 94 GLN H 1 1
4 3574 1 1 94 GLN HA H 4.798 -7.232 1.224 1.00 . A A . 94 GLN HA 1 1
4 3575 1 1 94 GLN HB2 H 5.480 -4.792 -0.496 1.00 . A A . 94 GLN HB2 1 1
4 3576 1 1 94 GLN HB3 H 4.625 -4.808 1.030 1.00 . A A . 94 GLN HB3 1 1
4 3577 1 1 94 GLN HE21 H 7.260 -5.207 -1.389 1.00 . A A . 94 GLN HE21 1 1
4 3578 1 1 94 GLN HE22 H 8.926 -4.638 -1.232 1.00 . A A . 94 GLN HE22 1 1
4 3579 1 1 94 GLN HG2 H 6.573 -4.394 1.995 1.00 . A A . 94 GLN HG2 1 1
4 3580 1 1 94 GLN HG3 H 6.894 -6.094 1.828 1.00 . A A . 94 GLN HG3 1 1
4 3581 1 1 94 GLN N N 5.951 -7.537 -0.498 1.00 . A A . 94 GLN N 1 1
4 3582 1 1 94 GLN NE2 N 8.035 -4.884 -0.831 1.00 . A A . 94 GLN NE2 1 1
4 3583 1 1 94 GLN O O 2.539 -6.801 0.215 1.00 . A A . 94 GLN O 1 1
4 3584 1 1 94 GLN OE1 O 9.003 -4.461 1.033 1.00 . A A . 94 GLN OE1 1 1
4 3585 1 1 95 PHE C C 1.698 -8.294 -2.339 1.00 . A A . 95 PHE C 1 1
4 3586 1 1 95 PHE CA C 2.320 -6.904 -2.573 1.00 . A A . 95 PHE CA 1 1
4 3587 1 1 95 PHE CB C 2.636 -6.646 -4.062 1.00 . A A . 95 PHE CB 1 1
4 3588 1 1 95 PHE CD1 C 3.958 -4.471 -4.114 1.00 . A A . 95 PHE CD1 1 1
4 3589 1 1 95 PHE CD2 C 1.747 -4.516 -5.119 1.00 . A A . 95 PHE CD2 1 1
4 3590 1 1 95 PHE CE1 C 4.088 -3.112 -4.454 1.00 . A A . 95 PHE CE1 1 1
4 3591 1 1 95 PHE CE2 C 1.876 -3.159 -5.465 1.00 . A A . 95 PHE CE2 1 1
4 3592 1 1 95 PHE CG C 2.785 -5.180 -4.437 1.00 . A A . 95 PHE CG 1 1
4 3593 1 1 95 PHE CZ C 3.043 -2.453 -5.126 1.00 . A A . 95 PHE CZ 1 1
4 3594 1 1 95 PHE H H 4.432 -6.745 -2.287 1.00 . A A . 95 PHE H 1 1
4 3595 1 1 95 PHE HA H 1.591 -6.165 -2.239 1.00 . A A . 95 PHE HA 1 1
4 3596 1 1 95 PHE HB2 H 3.542 -7.182 -4.347 1.00 . A A . 95 PHE HB2 1 1
4 3597 1 1 95 PHE HB3 H 1.825 -7.069 -4.659 1.00 . A A . 95 PHE HB3 1 1
4 3598 1 1 95 PHE HD1 H 4.756 -4.966 -3.585 1.00 . A A . 95 PHE HD1 1 1
4 3599 1 1 95 PHE HD2 H 0.840 -5.046 -5.377 1.00 . A A . 95 PHE HD2 1 1
4 3600 1 1 95 PHE HE1 H 4.981 -2.568 -4.184 1.00 . A A . 95 PHE HE1 1 1
4 3601 1 1 95 PHE HE2 H 1.071 -2.657 -5.982 1.00 . A A . 95 PHE HE2 1 1
4 3602 1 1 95 PHE HZ H 3.135 -1.407 -5.380 1.00 . A A . 95 PHE HZ 1 1
4 3603 1 1 95 PHE N N 3.549 -6.761 -1.791 1.00 . A A . 95 PHE N 1 1
4 3604 1 1 95 PHE O O 0.504 -8.402 -2.062 1.00 . A A . 95 PHE O 1 1
4 3605 1 1 96 ARG C C 1.625 -10.939 -0.656 1.00 . A A . 96 ARG C 1 1
4 3606 1 1 96 ARG CA C 2.049 -10.737 -2.127 1.00 . A A . 96 ARG CA 1 1
4 3607 1 1 96 ARG CB C 3.144 -11.710 -2.622 1.00 . A A . 96 ARG CB 1 1
4 3608 1 1 96 ARG CD C 3.475 -13.933 -3.872 1.00 . A A . 96 ARG CD 1 1
4 3609 1 1 96 ARG CG C 2.633 -13.145 -2.849 1.00 . A A . 96 ARG CG 1 1
4 3610 1 1 96 ARG CZ C 5.812 -14.830 -4.063 1.00 . A A . 96 ARG CZ 1 1
4 3611 1 1 96 ARG H H 3.490 -9.213 -2.573 1.00 . A A . 96 ARG H 1 1
4 3612 1 1 96 ARG HA H 1.165 -10.899 -2.741 1.00 . A A . 96 ARG HA 1 1
4 3613 1 1 96 ARG HB2 H 3.508 -11.337 -3.581 1.00 . A A . 96 ARG HB2 1 1
4 3614 1 1 96 ARG HB3 H 3.986 -11.719 -1.928 1.00 . A A . 96 ARG HB3 1 1
4 3615 1 1 96 ARG HD2 H 2.939 -14.852 -4.112 1.00 . A A . 96 ARG HD2 1 1
4 3616 1 1 96 ARG HD3 H 3.571 -13.343 -4.784 1.00 . A A . 96 ARG HD3 1 1
4 3617 1 1 96 ARG HE H 4.974 -14.201 -2.375 1.00 . A A . 96 ARG HE 1 1
4 3618 1 1 96 ARG HG2 H 2.603 -13.677 -1.897 1.00 . A A . 96 ARG HG2 1 1
4 3619 1 1 96 ARG HG3 H 1.619 -13.091 -3.243 1.00 . A A . 96 ARG HG3 1 1
4 3620 1 1 96 ARG HH11 H 5.054 -14.689 -5.941 1.00 . A A . 96 ARG HH11 1 1
4 3621 1 1 96 ARG HH12 H 6.634 -15.418 -5.788 1.00 . A A . 96 ARG HH12 1 1
4 3622 1 1 96 ARG HH21 H 6.889 -15.144 -2.394 1.00 . A A . 96 ARG HH21 1 1
4 3623 1 1 96 ARG HH22 H 7.664 -15.606 -3.918 1.00 . A A . 96 ARG HH22 1 1
4 3624 1 1 96 ARG N N 2.504 -9.362 -2.375 1.00 . A A . 96 ARG N 1 1
4 3625 1 1 96 ARG NE N 4.813 -14.291 -3.373 1.00 . A A . 96 ARG NE 1 1
4 3626 1 1 96 ARG NH1 N 5.811 -15.012 -5.365 1.00 . A A . 96 ARG NH1 1 1
4 3627 1 1 96 ARG NH2 N 6.879 -15.217 -3.409 1.00 . A A . 96 ARG NH2 1 1
4 3628 1 1 96 ARG O O 0.651 -11.645 -0.391 1.00 . A A . 96 ARG O 1 1
4 3629 1 1 97 ALA C C 0.499 -9.501 1.881 1.00 . A A . 97 ALA C 1 1
4 3630 1 1 97 ALA CA C 1.850 -10.223 1.706 1.00 . A A . 97 ALA CA 1 1
4 3631 1 1 97 ALA CB C 2.965 -9.581 2.538 1.00 . A A . 97 ALA CB 1 1
4 3632 1 1 97 ALA H H 3.088 -9.725 0.027 1.00 . A A . 97 ALA H 1 1
4 3633 1 1 97 ALA HA H 1.714 -11.247 2.058 1.00 . A A . 97 ALA HA 1 1
4 3634 1 1 97 ALA HB1 H 3.107 -8.538 2.254 1.00 . A A . 97 ALA HB1 1 1
4 3635 1 1 97 ALA HB2 H 2.705 -9.618 3.598 1.00 . A A . 97 ALA HB2 1 1
4 3636 1 1 97 ALA HB3 H 3.905 -10.120 2.391 1.00 . A A . 97 ALA HB3 1 1
4 3637 1 1 97 ALA N N 2.265 -10.256 0.300 1.00 . A A . 97 ALA N 1 1
4 3638 1 1 97 ALA O O -0.405 -10.048 2.515 1.00 . A A . 97 ALA O 1 1
4 3639 1 1 98 MET C C -2.079 -8.561 0.695 1.00 . A A . 98 MET C 1 1
4 3640 1 1 98 MET CA C -0.978 -7.630 1.217 1.00 . A A . 98 MET CA 1 1
4 3641 1 1 98 MET CB C -0.874 -6.371 0.336 1.00 . A A . 98 MET CB 1 1
4 3642 1 1 98 MET CE C -3.438 -6.321 -1.850 1.00 . A A . 98 MET CE 1 1
4 3643 1 1 98 MET CG C -2.125 -5.485 0.436 1.00 . A A . 98 MET CG 1 1
4 3644 1 1 98 MET H H 1.115 -7.905 0.795 1.00 . A A . 98 MET H 1 1
4 3645 1 1 98 MET HA H -1.260 -7.333 2.227 1.00 . A A . 98 MET HA 1 1
4 3646 1 1 98 MET HB2 H -0.004 -5.780 0.626 1.00 . A A . 98 MET HB2 1 1
4 3647 1 1 98 MET HB3 H -0.727 -6.664 -0.699 1.00 . A A . 98 MET HB3 1 1
4 3648 1 1 98 MET HE1 H -4.145 -6.759 -1.146 1.00 . A A . 98 MET HE1 1 1
4 3649 1 1 98 MET HE2 H -3.961 -6.073 -2.776 1.00 . A A . 98 MET HE2 1 1
4 3650 1 1 98 MET HE3 H -2.645 -7.035 -2.080 1.00 . A A . 98 MET HE3 1 1
4 3651 1 1 98 MET HG2 H -2.949 -6.037 0.890 1.00 . A A . 98 MET HG2 1 1
4 3652 1 1 98 MET HG3 H -1.899 -4.648 1.095 1.00 . A A . 98 MET HG3 1 1
4 3653 1 1 98 MET N N 0.316 -8.323 1.266 1.00 . A A . 98 MET N 1 1
4 3654 1 1 98 MET O O -3.154 -8.629 1.287 1.00 . A A . 98 MET O 1 1
4 3655 1 1 98 MET SD S -2.718 -4.818 -1.137 1.00 . A A . 98 MET SD 1 1
4 3656 1 1 99 GLN C C -3.121 -11.427 -0.201 1.00 . A A . 99 GLN C 1 1
4 3657 1 1 99 GLN CA C -2.847 -10.140 -1.001 1.00 . A A . 99 GLN CA 1 1
4 3658 1 1 99 GLN CB C -2.536 -10.365 -2.494 1.00 . A A . 99 GLN CB 1 1
4 3659 1 1 99 GLN CD C -3.287 -9.558 -4.799 1.00 . A A . 99 GLN CD 1 1
4 3660 1 1 99 GLN CG C -3.722 -9.939 -3.387 1.00 . A A . 99 GLN CG 1 1
4 3661 1 1 99 GLN H H -0.937 -9.163 -0.873 1.00 . A A . 99 GLN H 1 1
4 3662 1 1 99 GLN HA H -3.792 -9.602 -0.943 1.00 . A A . 99 GLN HA 1 1
4 3663 1 1 99 GLN HB2 H -1.666 -9.774 -2.777 1.00 . A A . 99 GLN HB2 1 1
4 3664 1 1 99 GLN HB3 H -2.285 -11.408 -2.678 1.00 . A A . 99 GLN HB3 1 1
4 3665 1 1 99 GLN HE21 H -3.350 -11.459 -5.491 1.00 . A A . 99 GLN HE21 1 1
4 3666 1 1 99 GLN HE22 H -2.802 -10.202 -6.607 1.00 . A A . 99 GLN HE22 1 1
4 3667 1 1 99 GLN HG2 H -4.449 -10.757 -3.430 1.00 . A A . 99 GLN HG2 1 1
4 3668 1 1 99 GLN HG3 H -4.206 -9.061 -2.957 1.00 . A A . 99 GLN HG3 1 1
4 3669 1 1 99 GLN N N -1.824 -9.288 -0.395 1.00 . A A . 99 GLN N 1 1
4 3670 1 1 99 GLN NE2 N -3.088 -10.500 -5.692 1.00 . A A . 99 GLN NE2 1 1
4 3671 1 1 99 GLN O O -4.280 -11.833 -0.159 1.00 . A A . 99 GLN O 1 1
4 3672 1 1 99 GLN OE1 O -3.109 -8.397 -5.127 1.00 . A A . 99 GLN OE1 1 1
4 3673 1 1 100 GLU C C -3.140 -12.696 2.706 1.00 . A A . 100 GLU C 1 1
4 3674 1 1 100 GLU CA C -2.404 -13.143 1.426 1.00 . A A . 100 GLU CA 1 1
4 3675 1 1 100 GLU CB C -1.131 -13.970 1.711 1.00 . A A . 100 GLU CB 1 1
4 3676 1 1 100 GLU CD C -0.140 -14.421 4.027 1.00 . A A . 100 GLU CD 1 1
4 3677 1 1 100 GLU CG C -0.195 -13.466 2.830 1.00 . A A . 100 GLU CG 1 1
4 3678 1 1 100 GLU H H -1.176 -11.720 0.388 1.00 . A A . 100 GLU H 1 1
4 3679 1 1 100 GLU HA H -3.077 -13.820 0.906 1.00 . A A . 100 GLU HA 1 1
4 3680 1 1 100 GLU HB2 H -1.447 -14.985 1.954 1.00 . A A . 100 GLU HB2 1 1
4 3681 1 1 100 GLU HB3 H -0.556 -14.046 0.789 1.00 . A A . 100 GLU HB3 1 1
4 3682 1 1 100 GLU HG2 H 0.808 -13.357 2.417 1.00 . A A . 100 GLU HG2 1 1
4 3683 1 1 100 GLU HG3 H -0.497 -12.489 3.188 1.00 . A A . 100 GLU HG3 1 1
4 3684 1 1 100 GLU N N -2.140 -12.022 0.503 1.00 . A A . 100 GLU N 1 1
4 3685 1 1 100 GLU O O -3.932 -13.442 3.277 1.00 . A A . 100 GLU O 1 1
4 3686 1 1 100 GLU OE1 O -1.208 -14.784 4.563 1.00 . A A . 100 GLU OE1 1 1
4 3687 1 1 100 GLU OE2 O 0.981 -14.821 4.427 1.00 . A A . 100 GLU OE2 1 1
4 3688 1 1 101 CYS C C -5.194 -10.544 3.737 1.00 . A A . 101 CYS C 1 1
4 3689 1 1 101 CYS CA C -3.746 -10.788 4.182 1.00 . A A . 101 CYS CA 1 1
4 3690 1 1 101 CYS CB C -3.016 -9.500 4.617 1.00 . A A . 101 CYS CB 1 1
4 3691 1 1 101 CYS H H -2.243 -10.889 2.665 1.00 . A A . 101 CYS H 1 1
4 3692 1 1 101 CYS HA H -3.786 -11.454 5.038 1.00 . A A . 101 CYS HA 1 1
4 3693 1 1 101 CYS HB2 H -1.973 -9.762 4.799 1.00 . A A . 101 CYS HB2 1 1
4 3694 1 1 101 CYS HB3 H -3.022 -8.784 3.802 1.00 . A A . 101 CYS HB3 1 1
4 3695 1 1 101 CYS N N -2.968 -11.434 3.118 1.00 . A A . 101 CYS N 1 1
4 3696 1 1 101 CYS O O -6.137 -11.040 4.352 1.00 . A A . 101 CYS O 1 1
4 3697 1 1 101 CYS SG S -3.621 -8.680 6.127 1.00 . A A . 101 CYS SG 1 1
4 3698 1 1 102 MET C C -7.523 -10.425 1.464 1.00 . A A . 102 MET C 1 1
4 3699 1 1 102 MET CA C -6.686 -9.341 2.156 1.00 . A A . 102 MET CA 1 1
4 3700 1 1 102 MET CB C -6.518 -8.089 1.273 1.00 . A A . 102 MET CB 1 1
4 3701 1 1 102 MET CE C -7.483 -4.699 1.570 1.00 . A A . 102 MET CE 1 1
4 3702 1 1 102 MET CG C -5.925 -6.928 2.082 1.00 . A A . 102 MET CG 1 1
4 3703 1 1 102 MET H H -4.542 -9.434 2.183 1.00 . A A . 102 MET H 1 1
4 3704 1 1 102 MET HA H -7.288 -9.039 3.023 1.00 . A A . 102 MET HA 1 1
4 3705 1 1 102 MET HB2 H -5.872 -8.309 0.420 1.00 . A A . 102 MET HB2 1 1
4 3706 1 1 102 MET HB3 H -7.491 -7.777 0.895 1.00 . A A . 102 MET HB3 1 1
4 3707 1 1 102 MET HE1 H -8.236 -5.366 1.150 1.00 . A A . 102 MET HE1 1 1
4 3708 1 1 102 MET HE2 H -7.622 -4.614 2.650 1.00 . A A . 102 MET HE2 1 1
4 3709 1 1 102 MET HE3 H -7.583 -3.708 1.124 1.00 . A A . 102 MET HE3 1 1
4 3710 1 1 102 MET HG2 H -6.513 -6.793 2.989 1.00 . A A . 102 MET HG2 1 1
4 3711 1 1 102 MET HG3 H -4.914 -7.201 2.382 1.00 . A A . 102 MET HG3 1 1
4 3712 1 1 102 MET N N -5.375 -9.812 2.633 1.00 . A A . 102 MET N 1 1
4 3713 1 1 102 MET O O -8.650 -10.133 1.075 1.00 . A A . 102 MET O 1 1
4 3714 1 1 102 MET SD S -5.829 -5.340 1.219 1.00 . A A . 102 MET SD 1 1
4 3715 1 1 103 GLN C C -8.528 -13.497 2.097 1.00 . A A . 103 GLN C 1 1
4 3716 1 1 103 GLN CA C -7.884 -12.788 0.886 1.00 . A A . 103 GLN CA 1 1
4 3717 1 1 103 GLN CB C -7.083 -13.772 0.015 1.00 . A A . 103 GLN CB 1 1
4 3718 1 1 103 GLN CD C -5.216 -15.536 -0.026 1.00 . A A . 103 GLN CD 1 1
4 3719 1 1 103 GLN CG C -6.024 -14.551 0.807 1.00 . A A . 103 GLN CG 1 1
4 3720 1 1 103 GLN H H -6.060 -11.832 1.539 1.00 . A A . 103 GLN H 1 1
4 3721 1 1 103 GLN HA H -8.704 -12.415 0.266 1.00 . A A . 103 GLN HA 1 1
4 3722 1 1 103 GLN HB2 H -7.775 -14.484 -0.434 1.00 . A A . 103 GLN HB2 1 1
4 3723 1 1 103 GLN HB3 H -6.602 -13.222 -0.797 1.00 . A A . 103 GLN HB3 1 1
4 3724 1 1 103 GLN HE21 H -4.546 -16.512 1.611 1.00 . A A . 103 GLN HE21 1 1
4 3725 1 1 103 GLN HE22 H -3.981 -17.106 0.059 1.00 . A A . 103 GLN HE22 1 1
4 3726 1 1 103 GLN HG2 H -5.339 -13.846 1.265 1.00 . A A . 103 GLN HG2 1 1
4 3727 1 1 103 GLN HG3 H -6.513 -15.119 1.596 1.00 . A A . 103 GLN HG3 1 1
4 3728 1 1 103 GLN N N -7.031 -11.658 1.306 1.00 . A A . 103 GLN N 1 1
4 3729 1 1 103 GLN NE2 N -4.537 -16.469 0.607 1.00 . A A . 103 GLN NE2 1 1
4 3730 1 1 103 GLN O O -9.421 -14.323 1.924 1.00 . A A . 103 GLN O 1 1
4 3731 1 1 103 GLN OE1 O -5.191 -15.516 -1.248 1.00 . A A . 103 GLN OE1 1 1
4 3732 1 1 104 LYS C C -9.570 -12.973 5.361 1.00 . A A . 104 LYS C 1 1
4 3733 1 1 104 LYS CA C -8.582 -13.840 4.565 1.00 . A A . 104 LYS CA 1 1
4 3734 1 1 104 LYS CB C -7.387 -14.180 5.470 1.00 . A A . 104 LYS CB 1 1
4 3735 1 1 104 LYS CD C -5.197 -15.506 5.684 1.00 . A A . 104 LYS CD 1 1
4 3736 1 1 104 LYS CE C -4.479 -14.254 6.202 1.00 . A A . 104 LYS CE 1 1
4 3737 1 1 104 LYS CG C -6.411 -15.165 4.811 1.00 . A A . 104 LYS CG 1 1
4 3738 1 1 104 LYS H H -7.326 -12.538 3.424 1.00 . A A . 104 LYS H 1 1
4 3739 1 1 104 LYS HA H -9.112 -14.762 4.314 1.00 . A A . 104 LYS HA 1 1
4 3740 1 1 104 LYS HB2 H -6.871 -13.251 5.724 1.00 . A A . 104 LYS HB2 1 1
4 3741 1 1 104 LYS HB3 H -7.757 -14.631 6.391 1.00 . A A . 104 LYS HB3 1 1
4 3742 1 1 104 LYS HD2 H -5.513 -16.122 6.530 1.00 . A A . 104 LYS HD2 1 1
4 3743 1 1 104 LYS HD3 H -4.504 -16.084 5.070 1.00 . A A . 104 LYS HD3 1 1
4 3744 1 1 104 LYS HE2 H -4.521 -13.480 5.431 1.00 . A A . 104 LYS HE2 1 1
4 3745 1 1 104 LYS HE3 H -5.007 -13.885 7.085 1.00 . A A . 104 LYS HE3 1 1
4 3746 1 1 104 LYS HG2 H -6.936 -16.090 4.569 1.00 . A A . 104 LYS HG2 1 1
4 3747 1 1 104 LYS HG3 H -6.045 -14.741 3.880 1.00 . A A . 104 LYS HG3 1 1
4 3748 1 1 104 LYS HZ1 H -2.640 -13.829 7.086 1.00 . A A . 104 LYS HZ1 1 1
4 3749 1 1 104 LYS HZ2 H -2.514 -14.640 5.674 1.00 . A A . 104 LYS HZ2 1 1
4 3750 1 1 104 LYS HZ3 H -2.991 -15.444 7.007 1.00 . A A . 104 LYS HZ3 1 1
4 3751 1 1 104 LYS N N -8.084 -13.204 3.329 1.00 . A A . 104 LYS N 1 1
4 3752 1 1 104 LYS NZ N -3.067 -14.549 6.529 1.00 . A A . 104 LYS NZ 1 1
4 3753 1 1 104 LYS O O -10.220 -13.477 6.273 1.00 . A A . 104 LYS O 1 1
4 3754 1 1 105 TYR C C -11.541 -10.076 4.709 1.00 . A A . 105 TYR C 1 1
4 3755 1 1 105 TYR CA C -10.561 -10.733 5.708 1.00 . A A . 105 TYR CA 1 1
4 3756 1 1 105 TYR CB C -9.690 -9.663 6.385 1.00 . A A . 105 TYR CB 1 1
4 3757 1 1 105 TYR CD1 C -9.060 -11.179 8.363 1.00 . A A . 105 TYR CD1 1 1
4 3758 1 1 105 TYR CD2 C -7.574 -9.363 7.727 1.00 . A A . 105 TYR CD2 1 1
4 3759 1 1 105 TYR CE1 C -8.204 -11.510 9.427 1.00 . A A . 105 TYR CE1 1 1
4 3760 1 1 105 TYR CE2 C -6.717 -9.679 8.799 1.00 . A A . 105 TYR CE2 1 1
4 3761 1 1 105 TYR CG C -8.750 -10.101 7.502 1.00 . A A . 105 TYR CG 1 1
4 3762 1 1 105 TYR CZ C -7.030 -10.755 9.654 1.00 . A A . 105 TYR CZ 1 1
4 3763 1 1 105 TYR H H -9.108 -11.342 4.277 1.00 . A A . 105 TYR H 1 1
4 3764 1 1 105 TYR HA H -11.125 -11.240 6.485 1.00 . A A . 105 TYR HA 1 1
4 3765 1 1 105 TYR HB2 H -9.094 -9.176 5.613 1.00 . A A . 105 TYR HB2 1 1
4 3766 1 1 105 TYR HB3 H -10.360 -8.912 6.798 1.00 . A A . 105 TYR HB3 1 1
4 3767 1 1 105 TYR HD1 H -9.965 -11.754 8.226 1.00 . A A . 105 TYR HD1 1 1
4 3768 1 1 105 TYR HD2 H -7.324 -8.542 7.069 1.00 . A A . 105 TYR HD2 1 1
4 3769 1 1 105 TYR HE1 H -8.450 -12.334 10.081 1.00 . A A . 105 TYR HE1 1 1
4 3770 1 1 105 TYR HE2 H -5.818 -9.105 8.966 1.00 . A A . 105 TYR HE2 1 1
4 3771 1 1 105 TYR HH H -6.487 -11.878 11.136 1.00 . A A . 105 TYR HH 1 1
4 3772 1 1 105 TYR N N -9.687 -11.686 5.028 1.00 . A A . 105 TYR N 1 1
4 3773 1 1 105 TYR O O -11.081 -9.418 3.774 1.00 . A A . 105 TYR O 1 1
4 3774 1 1 105 TYR OH O -6.207 -11.064 10.695 1.00 . A A . 105 TYR OH 1 1
4 3775 1 1 106 PRO C C -14.116 -8.134 4.346 1.00 . A A . 106 PRO C 1 1
4 3776 1 1 106 PRO CA C -13.860 -9.610 4.001 1.00 . A A . 106 PRO CA 1 1
4 3777 1 1 106 PRO CB C -15.123 -10.471 4.135 1.00 . A A . 106 PRO CB 1 1
4 3778 1 1 106 PRO CD C -13.518 -11.196 5.765 1.00 . A A . 106 PRO CD 1 1
4 3779 1 1 106 PRO CG C -15.025 -11.060 5.541 1.00 . A A . 106 PRO CG 1 1
4 3780 1 1 106 PRO HA H -13.516 -9.657 2.968 1.00 . A A . 106 PRO HA 1 1
4 3781 1 1 106 PRO HB2 H -16.038 -9.889 4.001 1.00 . A A . 106 PRO HB2 1 1
4 3782 1 1 106 PRO HB3 H -15.081 -11.280 3.403 1.00 . A A . 106 PRO HB3 1 1
4 3783 1 1 106 PRO HD2 H -13.282 -11.013 6.811 1.00 . A A . 106 PRO HD2 1 1
4 3784 1 1 106 PRO HD3 H -13.200 -12.202 5.487 1.00 . A A . 106 PRO HD3 1 1
4 3785 1 1 106 PRO HG2 H -15.448 -10.367 6.269 1.00 . A A . 106 PRO HG2 1 1
4 3786 1 1 106 PRO HG3 H -15.530 -12.025 5.607 1.00 . A A . 106 PRO HG3 1 1
4 3787 1 1 106 PRO N N -12.872 -10.226 4.887 1.00 . A A . 106 PRO N 1 1
4 3788 1 1 106 PRO O O -13.982 -7.277 3.474 1.00 . A A . 106 PRO O 1 1
4 3789 1 1 107 ASP C C -15.046 -6.319 7.572 1.00 . A A . 107 ASP C 1 1
4 3790 1 1 107 ASP CA C -14.961 -6.501 6.036 1.00 . A A . 107 ASP CA 1 1
4 3791 1 1 107 ASP CB C -16.332 -6.208 5.376 1.00 . A A . 107 ASP CB 1 1
4 3792 1 1 107 ASP CG C -16.296 -5.037 4.387 1.00 . A A . 107 ASP CG 1 1
4 3793 1 1 107 ASP H H -14.628 -8.603 6.230 1.00 . A A . 107 ASP H 1 1
4 3794 1 1 107 ASP HA H -14.249 -5.755 5.679 1.00 . A A . 107 ASP HA 1 1
4 3795 1 1 107 ASP HB2 H -16.699 -7.103 4.865 1.00 . A A . 107 ASP HB2 1 1
4 3796 1 1 107 ASP HB3 H -17.076 -5.977 6.139 1.00 . A A . 107 ASP HB3 1 1
4 3797 1 1 107 ASP N N -14.472 -7.831 5.604 1.00 . A A . 107 ASP N 1 1
4 3798 1 1 107 ASP O O -15.565 -5.308 8.058 1.00 . A A . 107 ASP O 1 1
4 3799 1 1 107 ASP OD1 O -15.848 -3.928 4.758 1.00 . A A . 107 ASP OD1 1 1
4 3800 1 1 107 ASP OD2 O -16.818 -5.228 3.259 1.00 . A A . 107 ASP OD2 1 1
4 3801 1 1 108 LEU C C -13.974 -6.189 10.605 1.00 . A A . 108 LEU C 1 1
4 3802 1 1 108 LEU CA C -14.680 -7.323 9.836 1.00 . A A . 108 LEU CA 1 1
4 3803 1 1 108 LEU CB C -14.306 -8.733 10.349 1.00 . A A . 108 LEU CB 1 1
4 3804 1 1 108 LEU CD1 C -12.063 -8.970 9.095 1.00 . A A . 108 LEU CD1 1 1
4 3805 1 1 108 LEU CD2 C -12.021 -8.551 11.562 1.00 . A A . 108 LEU CD2 1 1
4 3806 1 1 108 LEU CG C -12.822 -9.180 10.412 1.00 . A A . 108 LEU CG 1 1
4 3807 1 1 108 LEU H H -14.066 -8.047 7.923 1.00 . A A . 108 LEU H 1 1
4 3808 1 1 108 LEU HA H -15.740 -7.181 10.054 1.00 . A A . 108 LEU HA 1 1
4 3809 1 1 108 LEU HB2 H -14.715 -8.835 11.356 1.00 . A A . 108 LEU HB2 1 1
4 3810 1 1 108 LEU HB3 H -14.843 -9.458 9.736 1.00 . A A . 108 LEU HB3 1 1
4 3811 1 1 108 LEU HD11 H -12.605 -9.436 8.274 1.00 . A A . 108 LEU HD11 1 1
4 3812 1 1 108 LEU HD12 H -11.080 -9.427 9.175 1.00 . A A . 108 LEU HD12 1 1
4 3813 1 1 108 LEU HD13 H -11.935 -7.909 8.892 1.00 . A A . 108 LEU HD13 1 1
4 3814 1 1 108 LEU HD21 H -11.800 -7.504 11.358 1.00 . A A . 108 LEU HD21 1 1
4 3815 1 1 108 LEU HD22 H -11.075 -9.082 11.676 1.00 . A A . 108 LEU HD22 1 1
4 3816 1 1 108 LEU HD23 H -12.578 -8.630 12.496 1.00 . A A . 108 LEU HD23 1 1
4 3817 1 1 108 LEU HG H -12.840 -10.253 10.601 1.00 . A A . 108 LEU HG 1 1
4 3818 1 1 108 LEU N N -14.541 -7.278 8.365 1.00 . A A . 108 LEU N 1 1
4 3819 1 1 108 LEU O O -14.169 -6.059 11.809 1.00 . A A . 108 LEU O 1 1
4 3820 1 1 109 TYR C C -13.011 -3.304 11.361 1.00 . A A . 109 TYR C 1 1
4 3821 1 1 109 TYR CA C -12.326 -4.279 10.395 1.00 . A A . 109 TYR CA 1 1
4 3822 1 1 109 TYR CB C -11.799 -3.524 9.160 1.00 . A A . 109 TYR CB 1 1
4 3823 1 1 109 TYR CD1 C -10.386 -5.372 8.175 1.00 . A A . 109 TYR CD1 1 1
4 3824 1 1 109 TYR CD2 C -11.986 -4.253 6.724 1.00 . A A . 109 TYR CD2 1 1
4 3825 1 1 109 TYR CE1 C -9.944 -6.146 7.090 1.00 . A A . 109 TYR CE1 1 1
4 3826 1 1 109 TYR CE2 C -11.566 -5.050 5.640 1.00 . A A . 109 TYR CE2 1 1
4 3827 1 1 109 TYR CG C -11.377 -4.396 7.988 1.00 . A A . 109 TYR CG 1 1
4 3828 1 1 109 TYR CZ C -10.529 -5.988 5.820 1.00 . A A . 109 TYR CZ 1 1
4 3829 1 1 109 TYR H H -13.123 -5.551 8.917 1.00 . A A . 109 TYR H 1 1
4 3830 1 1 109 TYR HA H -11.486 -4.715 10.941 1.00 . A A . 109 TYR HA 1 1
4 3831 1 1 109 TYR HB2 H -12.581 -2.844 8.817 1.00 . A A . 109 TYR HB2 1 1
4 3832 1 1 109 TYR HB3 H -10.946 -2.912 9.467 1.00 . A A . 109 TYR HB3 1 1
4 3833 1 1 109 TYR HD1 H -9.963 -5.518 9.159 1.00 . A A . 109 TYR HD1 1 1
4 3834 1 1 109 TYR HD2 H -12.770 -3.525 6.577 1.00 . A A . 109 TYR HD2 1 1
4 3835 1 1 109 TYR HE1 H -9.163 -6.875 7.221 1.00 . A A . 109 TYR HE1 1 1
4 3836 1 1 109 TYR HE2 H -12.029 -4.929 4.670 1.00 . A A . 109 TYR HE2 1 1
4 3837 1 1 109 TYR HH H -10.618 -6.613 3.989 1.00 . A A . 109 TYR HH 1 1
4 3838 1 1 109 TYR N N -13.184 -5.371 9.906 1.00 . A A . 109 TYR N 1 1
4 3839 1 1 109 TYR O O -14.136 -2.886 11.014 1.00 . A A . 109 TYR O 1 1
4 3840 1 1 109 TYR OH O -10.085 -6.737 4.782 1.00 . A A . 109 TYR OH 1 1
5 3841 1 1 45 GLY C C -1.780 14.000 -4.295 1.00 . A A . 45 GLY C 1 1
5 3842 1 1 45 GLY CA C -2.810 15.118 -4.272 1.00 . A A . 45 GLY CA 1 1
5 3843 1 1 45 GLY H H -1.475 16.566 -4.887 1.00 . A A . 45 GLY H 1 1
5 3844 1 1 45 GLY HA2 H -3.492 14.980 -3.435 1.00 . A A . 45 GLY HA2 1 1
5 3845 1 1 45 GLY HA3 H -3.370 15.084 -5.205 1.00 . A A . 45 GLY HA3 1 1
5 3846 1 1 45 GLY N N -2.169 16.442 -4.159 1.00 . A A . 45 GLY N 1 1
5 3847 1 1 45 GLY O O -0.673 14.222 -4.769 1.00 . A A . 45 GLY O 1 1
5 3848 1 1 46 LEU C C -0.112 11.494 -2.998 1.00 . A A . 46 LEU C 1 1
5 3849 1 1 46 LEU CA C -1.396 11.534 -3.850 1.00 . A A . 46 LEU CA 1 1
5 3850 1 1 46 LEU CB C -1.140 11.147 -5.326 1.00 . A A . 46 LEU CB 1 1
5 3851 1 1 46 LEU CD1 C -1.207 8.597 -4.988 1.00 . A A . 46 LEU CD1 1 1
5 3852 1 1 46 LEU CD2 C -0.191 9.581 -7.052 1.00 . A A . 46 LEU CD2 1 1
5 3853 1 1 46 LEU CG C -0.431 9.792 -5.550 1.00 . A A . 46 LEU CG 1 1
5 3854 1 1 46 LEU H H -3.067 12.752 -3.382 1.00 . A A . 46 LEU H 1 1
5 3855 1 1 46 LEU HA H -2.047 10.768 -3.424 1.00 . A A . 46 LEU HA 1 1
5 3856 1 1 46 LEU HB2 H -2.098 11.127 -5.848 1.00 . A A . 46 LEU HB2 1 1
5 3857 1 1 46 LEU HB3 H -0.525 11.918 -5.795 1.00 . A A . 46 LEU HB3 1 1
5 3858 1 1 46 LEU HD11 H -1.222 8.652 -3.902 1.00 . A A . 46 LEU HD11 1 1
5 3859 1 1 46 LEU HD12 H -0.714 7.666 -5.270 1.00 . A A . 46 LEU HD12 1 1
5 3860 1 1 46 LEU HD13 H -2.228 8.594 -5.373 1.00 . A A . 46 LEU HD13 1 1
5 3861 1 1 46 LEU HD21 H 0.389 8.672 -7.208 1.00 . A A . 46 LEU HD21 1 1
5 3862 1 1 46 LEU HD22 H 0.369 10.423 -7.463 1.00 . A A . 46 LEU HD22 1 1
5 3863 1 1 46 LEU HD23 H -1.141 9.487 -7.575 1.00 . A A . 46 LEU HD23 1 1
5 3864 1 1 46 LEU HG H 0.541 9.814 -5.064 1.00 . A A . 46 LEU HG 1 1
5 3865 1 1 46 LEU N N -2.142 12.813 -3.781 1.00 . A A . 46 LEU N 1 1
5 3866 1 1 46 LEU O O 0.018 10.613 -2.156 1.00 . A A . 46 LEU O 1 1
5 3867 1 1 47 ILE C C 2.287 13.688 -1.653 1.00 . A A . 47 ILE C 1 1
5 3868 1 1 47 ILE CA C 2.162 12.471 -2.578 1.00 . A A . 47 ILE CA 1 1
5 3869 1 1 47 ILE CB C 3.245 12.474 -3.690 1.00 . A A . 47 ILE CB 1 1
5 3870 1 1 47 ILE CD1 C 3.192 9.882 -3.835 1.00 . A A . 47 ILE CD1 1 1
5 3871 1 1 47 ILE CG1 C 3.183 11.218 -4.590 1.00 . A A . 47 ILE CG1 1 1
5 3872 1 1 47 ILE CG2 C 4.679 12.633 -3.153 1.00 . A A . 47 ILE CG2 1 1
5 3873 1 1 47 ILE H H 0.591 13.158 -3.866 1.00 . A A . 47 ILE H 1 1
5 3874 1 1 47 ILE HA H 2.318 11.594 -1.949 1.00 . A A . 47 ILE HA 1 1
5 3875 1 1 47 ILE HB H 3.060 13.339 -4.332 1.00 . A A . 47 ILE HB 1 1
5 3876 1 1 47 ILE HD11 H 3.301 9.065 -4.548 1.00 . A A . 47 ILE HD11 1 1
5 3877 1 1 47 ILE HD12 H 4.022 9.846 -3.127 1.00 . A A . 47 ILE HD12 1 1
5 3878 1 1 47 ILE HD13 H 2.257 9.743 -3.295 1.00 . A A . 47 ILE HD13 1 1
5 3879 1 1 47 ILE HG12 H 2.286 11.267 -5.203 1.00 . A A . 47 ILE HG12 1 1
5 3880 1 1 47 ILE HG13 H 4.031 11.230 -5.279 1.00 . A A . 47 ILE HG13 1 1
5 3881 1 1 47 ILE HG21 H 4.809 13.635 -2.751 1.00 . A A . 47 ILE HG21 1 1
5 3882 1 1 47 ILE HG22 H 4.892 11.896 -2.379 1.00 . A A . 47 ILE HG22 1 1
5 3883 1 1 47 ILE HG23 H 5.402 12.510 -3.959 1.00 . A A . 47 ILE HG23 1 1
5 3884 1 1 47 ILE N N 0.824 12.419 -3.207 1.00 . A A . 47 ILE N 1 1
5 3885 1 1 47 ILE O O 1.775 14.762 -1.965 1.00 . A A . 47 ILE O 1 1
5 3886 1 1 48 LEU C C 4.645 15.293 -0.030 1.00 . A A . 48 LEU C 1 1
5 3887 1 1 48 LEU CA C 3.336 14.603 0.413 1.00 . A A . 48 LEU CA 1 1
5 3888 1 1 48 LEU CB C 3.517 13.981 1.813 1.00 . A A . 48 LEU CB 1 1
5 3889 1 1 48 LEU CD1 C 2.486 12.708 3.720 1.00 . A A . 48 LEU CD1 1 1
5 3890 1 1 48 LEU CD2 C 1.572 14.949 3.090 1.00 . A A . 48 LEU CD2 1 1
5 3891 1 1 48 LEU CG C 2.202 13.655 2.547 1.00 . A A . 48 LEU CG 1 1
5 3892 1 1 48 LEU H H 3.431 12.635 -0.379 1.00 . A A . 48 LEU H 1 1
5 3893 1 1 48 LEU HA H 2.535 15.343 0.438 1.00 . A A . 48 LEU HA 1 1
5 3894 1 1 48 LEU HB2 H 4.108 13.073 1.713 1.00 . A A . 48 LEU HB2 1 1
5 3895 1 1 48 LEU HB3 H 4.109 14.651 2.434 1.00 . A A . 48 LEU HB3 1 1
5 3896 1 1 48 LEU HD11 H 2.930 11.785 3.350 1.00 . A A . 48 LEU HD11 1 1
5 3897 1 1 48 LEU HD12 H 1.553 12.451 4.220 1.00 . A A . 48 LEU HD12 1 1
5 3898 1 1 48 LEU HD13 H 3.165 13.167 4.442 1.00 . A A . 48 LEU HD13 1 1
5 3899 1 1 48 LEU HD21 H 2.282 15.508 3.704 1.00 . A A . 48 LEU HD21 1 1
5 3900 1 1 48 LEU HD22 H 0.703 14.708 3.702 1.00 . A A . 48 LEU HD22 1 1
5 3901 1 1 48 LEU HD23 H 1.238 15.573 2.265 1.00 . A A . 48 LEU HD23 1 1
5 3902 1 1 48 LEU HG H 1.509 13.158 1.860 1.00 . A A . 48 LEU HG 1 1
5 3903 1 1 48 LEU N N 2.973 13.530 -0.519 1.00 . A A . 48 LEU N 1 1
5 3904 1 1 48 LEU O O 5.511 14.626 -0.591 1.00 . A A . 48 LEU O 1 1
5 3905 1 1 49 PRO C C 7.371 16.867 0.583 1.00 . A A . 49 PRO C 1 1
5 3906 1 1 49 PRO CA C 6.067 17.337 -0.097 1.00 . A A . 49 PRO CA 1 1
5 3907 1 1 49 PRO CB C 5.743 18.804 0.217 1.00 . A A . 49 PRO CB 1 1
5 3908 1 1 49 PRO CD C 3.957 17.449 1.037 1.00 . A A . 49 PRO CD 1 1
5 3909 1 1 49 PRO CG C 4.762 18.699 1.384 1.00 . A A . 49 PRO CG 1 1
5 3910 1 1 49 PRO HA H 6.214 17.232 -1.172 1.00 . A A . 49 PRO HA 1 1
5 3911 1 1 49 PRO HB2 H 6.630 19.382 0.486 1.00 . A A . 49 PRO HB2 1 1
5 3912 1 1 49 PRO HB3 H 5.239 19.253 -0.640 1.00 . A A . 49 PRO HB3 1 1
5 3913 1 1 49 PRO HD2 H 3.597 16.972 1.949 1.00 . A A . 49 PRO HD2 1 1
5 3914 1 1 49 PRO HD3 H 3.112 17.720 0.404 1.00 . A A . 49 PRO HD3 1 1
5 3915 1 1 49 PRO HG2 H 5.310 18.534 2.313 1.00 . A A . 49 PRO HG2 1 1
5 3916 1 1 49 PRO HG3 H 4.128 19.583 1.462 1.00 . A A . 49 PRO HG3 1 1
5 3917 1 1 49 PRO N N 4.865 16.586 0.295 1.00 . A A . 49 PRO N 1 1
5 3918 1 1 49 PRO O O 8.434 17.431 0.332 1.00 . A A . 49 PRO O 1 1
5 3919 1 1 50 ASN C C 8.860 13.886 1.184 1.00 . A A . 50 ASN C 1 1
5 3920 1 1 50 ASN CA C 8.452 15.135 2.003 1.00 . A A . 50 ASN CA 1 1
5 3921 1 1 50 ASN CB C 8.146 14.777 3.469 1.00 . A A . 50 ASN CB 1 1
5 3922 1 1 50 ASN CG C 6.823 14.041 3.649 1.00 . A A . 50 ASN CG 1 1
5 3923 1 1 50 ASN H H 6.400 15.406 1.574 1.00 . A A . 50 ASN H 1 1
5 3924 1 1 50 ASN HA H 9.314 15.801 2.007 1.00 . A A . 50 ASN HA 1 1
5 3925 1 1 50 ASN HB2 H 8.950 14.163 3.874 1.00 . A A . 50 ASN HB2 1 1
5 3926 1 1 50 ASN HB3 H 8.126 15.697 4.053 1.00 . A A . 50 ASN HB3 1 1
5 3927 1 1 50 ASN HD21 H 6.189 15.333 5.069 1.00 . A A . 50 ASN HD21 1 1
5 3928 1 1 50 ASN HD22 H 5.089 14.030 4.633 1.00 . A A . 50 ASN HD22 1 1
5 3929 1 1 50 ASN N N 7.299 15.842 1.441 1.00 . A A . 50 ASN N 1 1
5 3930 1 1 50 ASN ND2 N 5.946 14.539 4.501 1.00 . A A . 50 ASN ND2 1 1
5 3931 1 1 50 ASN O O 9.972 13.392 1.375 1.00 . A A . 50 ASN O 1 1
5 3932 1 1 50 ASN OD1 O 6.544 13.052 2.986 1.00 . A A . 50 ASN OD1 1 1
5 3933 1 1 51 GLY C C 7.455 10.951 -0.266 1.00 . A A . 51 GLY C 1 1
5 3934 1 1 51 GLY CA C 8.250 12.221 -0.600 1.00 . A A . 51 GLY CA 1 1
5 3935 1 1 51 GLY H H 7.132 13.870 0.146 1.00 . A A . 51 GLY H 1 1
5 3936 1 1 51 GLY HA2 H 7.951 12.500 -1.611 1.00 . A A . 51 GLY HA2 1 1
5 3937 1 1 51 GLY HA3 H 9.305 11.949 -0.596 1.00 . A A . 51 GLY HA3 1 1
5 3938 1 1 51 GLY N N 8.009 13.380 0.279 1.00 . A A . 51 GLY N 1 1
5 3939 1 1 51 GLY O O 7.422 10.039 -1.086 1.00 . A A . 51 GLY O 1 1
5 3940 1 1 52 ASN C C 4.508 9.944 0.510 1.00 . A A . 52 ASN C 1 1
5 3941 1 1 52 ASN CA C 5.861 9.796 1.248 1.00 . A A . 52 ASN CA 1 1
5 3942 1 1 52 ASN CB C 5.713 9.750 2.789 1.00 . A A . 52 ASN CB 1 1
5 3943 1 1 52 ASN CG C 5.075 8.480 3.382 1.00 . A A . 52 ASN CG 1 1
5 3944 1 1 52 ASN H H 6.809 11.688 1.507 1.00 . A A . 52 ASN H 1 1
5 3945 1 1 52 ASN HA H 6.312 8.859 0.928 1.00 . A A . 52 ASN HA 1 1
5 3946 1 1 52 ASN HB2 H 6.709 9.841 3.228 1.00 . A A . 52 ASN HB2 1 1
5 3947 1 1 52 ASN HB3 H 5.122 10.614 3.105 1.00 . A A . 52 ASN HB3 1 1
5 3948 1 1 52 ASN HD21 H 5.323 9.171 5.258 1.00 . A A . 52 ASN HD21 1 1
5 3949 1 1 52 ASN HD22 H 4.610 7.574 5.112 1.00 . A A . 52 ASN HD22 1 1
5 3950 1 1 52 ASN N N 6.774 10.891 0.887 1.00 . A A . 52 ASN N 1 1
5 3951 1 1 52 ASN ND2 N 4.959 8.422 4.696 1.00 . A A . 52 ASN ND2 1 1
5 3952 1 1 52 ASN O O 4.187 10.995 -0.047 1.00 . A A . 52 ASN O 1 1
5 3953 1 1 52 ASN OD1 O 4.671 7.544 2.701 1.00 . A A . 52 ASN OD1 1 1
5 3954 1 1 53 ILE C C 1.347 9.617 1.092 1.00 . A A . 53 ILE C 1 1
5 3955 1 1 53 ILE CA C 2.278 8.950 0.059 1.00 . A A . 53 ILE CA 1 1
5 3956 1 1 53 ILE CB C 1.852 7.522 -0.344 1.00 . A A . 53 ILE CB 1 1
5 3957 1 1 53 ILE CD1 C 2.739 5.537 -1.689 1.00 . A A . 53 ILE CD1 1 1
5 3958 1 1 53 ILE CG1 C 2.672 7.056 -1.570 1.00 . A A . 53 ILE CG1 1 1
5 3959 1 1 53 ILE CG2 C 0.345 7.390 -0.655 1.00 . A A . 53 ILE CG2 1 1
5 3960 1 1 53 ILE H H 3.960 8.116 1.098 1.00 . A A . 53 ILE H 1 1
5 3961 1 1 53 ILE HA H 2.233 9.570 -0.836 1.00 . A A . 53 ILE HA 1 1
5 3962 1 1 53 ILE HB H 2.087 6.872 0.495 1.00 . A A . 53 ILE HB 1 1
5 3963 1 1 53 ILE HD11 H 3.317 5.280 -2.575 1.00 . A A . 53 ILE HD11 1 1
5 3964 1 1 53 ILE HD12 H 3.221 5.120 -0.805 1.00 . A A . 53 ILE HD12 1 1
5 3965 1 1 53 ILE HD13 H 1.737 5.125 -1.780 1.00 . A A . 53 ILE HD13 1 1
5 3966 1 1 53 ILE HG12 H 2.234 7.464 -2.481 1.00 . A A . 53 ILE HG12 1 1
5 3967 1 1 53 ILE HG13 H 3.697 7.416 -1.509 1.00 . A A . 53 ILE HG13 1 1
5 3968 1 1 53 ILE HG21 H -0.245 7.616 0.233 1.00 . A A . 53 ILE HG21 1 1
5 3969 1 1 53 ILE HG22 H 0.064 8.068 -1.460 1.00 . A A . 53 ILE HG22 1 1
5 3970 1 1 53 ILE HG23 H 0.101 6.372 -0.951 1.00 . A A . 53 ILE HG23 1 1
5 3971 1 1 53 ILE N N 3.665 8.914 0.547 1.00 . A A . 53 ILE N 1 1
5 3972 1 1 53 ILE O O 1.573 9.565 2.301 1.00 . A A . 53 ILE O 1 1
5 3973 1 1 54 ASN C C -1.834 10.097 1.811 1.00 . A A . 54 ASN C 1 1
5 3974 1 1 54 ASN CA C -0.672 11.013 1.400 1.00 . A A . 54 ASN CA 1 1
5 3975 1 1 54 ASN CB C -1.122 12.274 0.644 1.00 . A A . 54 ASN CB 1 1
5 3976 1 1 54 ASN CG C -1.926 13.184 1.572 1.00 . A A . 54 ASN CG 1 1
5 3977 1 1 54 ASN H H 0.153 10.252 -0.404 1.00 . A A . 54 ASN H 1 1
5 3978 1 1 54 ASN HA H -0.176 11.343 2.312 1.00 . A A . 54 ASN HA 1 1
5 3979 1 1 54 ASN HB2 H -0.242 12.826 0.303 1.00 . A A . 54 ASN HB2 1 1
5 3980 1 1 54 ASN HB3 H -1.717 12.000 -0.228 1.00 . A A . 54 ASN HB3 1 1
5 3981 1 1 54 ASN HD21 H -3.709 12.464 0.929 1.00 . A A . 54 ASN HD21 1 1
5 3982 1 1 54 ASN HD22 H -3.746 13.711 2.188 1.00 . A A . 54 ASN HD22 1 1
5 3983 1 1 54 ASN N N 0.292 10.272 0.599 1.00 . A A . 54 ASN N 1 1
5 3984 1 1 54 ASN ND2 N -3.246 13.098 1.567 1.00 . A A . 54 ASN ND2 1 1
5 3985 1 1 54 ASN O O -2.901 10.070 1.183 1.00 . A A . 54 ASN O 1 1
5 3986 1 1 54 ASN OD1 O -1.370 13.942 2.350 1.00 . A A . 54 ASN OD1 1 1
5 3987 1 1 55 TRP C C -3.833 8.903 4.105 1.00 . A A . 55 TRP C 1 1
5 3988 1 1 55 TRP CA C -2.541 8.347 3.450 1.00 . A A . 55 TRP CA 1 1
5 3989 1 1 55 TRP CB C -1.727 7.463 4.405 1.00 . A A . 55 TRP CB 1 1
5 3990 1 1 55 TRP CD1 C 0.789 7.155 4.200 1.00 . A A . 55 TRP CD1 1 1
5 3991 1 1 55 TRP CD2 C -0.350 5.892 2.739 1.00 . A A . 55 TRP CD2 1 1
5 3992 1 1 55 TRP CE2 C 1.034 5.578 2.573 1.00 . A A . 55 TRP CE2 1 1
5 3993 1 1 55 TRP CE3 C -1.262 5.223 1.893 1.00 . A A . 55 TRP CE3 1 1
5 3994 1 1 55 TRP CG C -0.477 6.865 3.823 1.00 . A A . 55 TRP CG 1 1
5 3995 1 1 55 TRP CH2 C 0.545 3.922 0.879 1.00 . A A . 55 TRP CH2 1 1
5 3996 1 1 55 TRP CZ2 C 1.484 4.603 1.671 1.00 . A A . 55 TRP CZ2 1 1
5 3997 1 1 55 TRP CZ3 C -0.819 4.246 0.978 1.00 . A A . 55 TRP CZ3 1 1
5 3998 1 1 55 TRP H H -0.705 9.404 3.309 1.00 . A A . 55 TRP H 1 1
5 3999 1 1 55 TRP HA H -2.873 7.720 2.622 1.00 . A A . 55 TRP HA 1 1
5 4000 1 1 55 TRP HB2 H -1.458 8.052 5.282 1.00 . A A . 55 TRP HB2 1 1
5 4001 1 1 55 TRP HB3 H -2.358 6.640 4.747 1.00 . A A . 55 TRP HB3 1 1
5 4002 1 1 55 TRP HD1 H 1.062 7.885 4.950 1.00 . A A . 55 TRP HD1 1 1
5 4003 1 1 55 TRP HE1 H 2.688 6.575 3.465 1.00 . A A . 55 TRP HE1 1 1
5 4004 1 1 55 TRP HE3 H -2.318 5.447 1.959 1.00 . A A . 55 TRP HE3 1 1
5 4005 1 1 55 TRP HH2 H 0.869 3.151 0.194 1.00 . A A . 55 TRP HH2 1 1
5 4006 1 1 55 TRP HZ2 H 2.539 4.379 1.592 1.00 . A A . 55 TRP HZ2 1 1
5 4007 1 1 55 TRP HZ3 H -1.536 3.733 0.353 1.00 . A A . 55 TRP HZ3 1 1
5 4008 1 1 55 TRP N N -1.635 9.364 2.908 1.00 . A A . 55 TRP N 1 1
5 4009 1 1 55 TRP NE1 N 1.683 6.425 3.440 1.00 . A A . 55 TRP NE1 1 1
5 4010 1 1 55 TRP O O -4.461 8.221 4.911 1.00 . A A . 55 TRP O 1 1
5 4011 1 1 56 ASN C C -6.344 11.388 3.127 1.00 . A A . 56 ASN C 1 1
5 4012 1 1 56 ASN CA C -5.445 10.814 4.261 1.00 . A A . 56 ASN CA 1 1
5 4013 1 1 56 ASN CB C -5.016 11.890 5.278 1.00 . A A . 56 ASN CB 1 1
5 4014 1 1 56 ASN CG C -5.984 11.971 6.451 1.00 . A A . 56 ASN CG 1 1
5 4015 1 1 56 ASN H H -3.673 10.610 3.066 1.00 . A A . 56 ASN H 1 1
5 4016 1 1 56 ASN HA H -6.044 10.077 4.814 1.00 . A A . 56 ASN HA 1 1
5 4017 1 1 56 ASN HB2 H -4.035 11.660 5.678 1.00 . A A . 56 ASN HB2 1 1
5 4018 1 1 56 ASN HB3 H -4.919 12.863 4.804 1.00 . A A . 56 ASN HB3 1 1
5 4019 1 1 56 ASN HD21 H -7.472 12.778 5.340 1.00 . A A . 56 ASN HD21 1 1
5 4020 1 1 56 ASN HD22 H -7.830 12.423 7.034 1.00 . A A . 56 ASN HD22 1 1
5 4021 1 1 56 ASN N N -4.242 10.126 3.747 1.00 . A A . 56 ASN N 1 1
5 4022 1 1 56 ASN ND2 N -7.189 12.471 6.260 1.00 . A A . 56 ASN ND2 1 1
5 4023 1 1 56 ASN O O -7.125 12.321 3.328 1.00 . A A . 56 ASN O 1 1
5 4024 1 1 56 ASN OD1 O -5.658 11.556 7.549 1.00 . A A . 56 ASN OD1 1 1
5 4025 1 1 57 CYS C C -8.418 10.176 0.877 1.00 . A A . 57 CYS C 1 1
5 4026 1 1 57 CYS CA C -7.132 11.063 0.781 1.00 . A A . 57 CYS CA 1 1
5 4027 1 1 57 CYS CB C -6.323 10.791 -0.505 1.00 . A A . 57 CYS CB 1 1
5 4028 1 1 57 CYS H H -5.578 10.064 1.844 1.00 . A A . 57 CYS H 1 1
5 4029 1 1 57 CYS HA H -7.460 12.103 0.795 1.00 . A A . 57 CYS HA 1 1
5 4030 1 1 57 CYS HB2 H -5.719 9.892 -0.369 1.00 . A A . 57 CYS HB2 1 1
5 4031 1 1 57 CYS HB3 H -6.976 10.639 -1.370 1.00 . A A . 57 CYS HB3 1 1
5 4032 1 1 57 CYS HG H -6.150 13.154 -0.926 1.00 . A A . 57 CYS HG 1 1
5 4033 1 1 57 CYS N N -6.211 10.846 1.911 1.00 . A A . 57 CYS N 1 1
5 4034 1 1 57 CYS O O -8.376 9.147 1.560 1.00 . A A . 57 CYS O 1 1
5 4035 1 1 57 CYS SG S -5.222 12.190 -0.852 1.00 . A A . 57 CYS SG 1 1
5 4036 1 1 58 PRO C C -10.785 8.346 0.137 1.00 . A A . 58 PRO C 1 1
5 4037 1 1 58 PRO CA C -10.829 9.870 0.333 1.00 . A A . 58 PRO CA 1 1
5 4038 1 1 58 PRO CB C -11.794 10.583 -0.627 1.00 . A A . 58 PRO CB 1 1
5 4039 1 1 58 PRO CD C -9.656 11.654 -0.734 1.00 . A A . 58 PRO CD 1 1
5 4040 1 1 58 PRO CG C -10.881 11.345 -1.590 1.00 . A A . 58 PRO CG 1 1
5 4041 1 1 58 PRO HA H -11.167 10.068 1.346 1.00 . A A . 58 PRO HA 1 1
5 4042 1 1 58 PRO HB2 H -12.449 9.886 -1.159 1.00 . A A . 58 PRO HB2 1 1
5 4043 1 1 58 PRO HB3 H -12.389 11.306 -0.065 1.00 . A A . 58 PRO HB3 1 1
5 4044 1 1 58 PRO HD2 H -8.781 11.799 -1.370 1.00 . A A . 58 PRO HD2 1 1
5 4045 1 1 58 PRO HD3 H -9.849 12.550 -0.148 1.00 . A A . 58 PRO HD3 1 1
5 4046 1 1 58 PRO HG2 H -10.591 10.690 -2.408 1.00 . A A . 58 PRO HG2 1 1
5 4047 1 1 58 PRO HG3 H -11.355 12.250 -1.974 1.00 . A A . 58 PRO HG3 1 1
5 4048 1 1 58 PRO N N -9.524 10.523 0.176 1.00 . A A . 58 PRO N 1 1
5 4049 1 1 58 PRO O O -11.014 7.614 1.097 1.00 . A A . 58 PRO O 1 1
5 4050 1 1 59 CYS C C -8.992 5.889 -0.902 1.00 . A A . 59 CYS C 1 1
5 4051 1 1 59 CYS CA C -10.357 6.432 -1.366 1.00 . A A . 59 CYS CA 1 1
5 4052 1 1 59 CYS CB C -10.575 6.223 -2.879 1.00 . A A . 59 CYS CB 1 1
5 4053 1 1 59 CYS H H -10.427 8.504 -1.852 1.00 . A A . 59 CYS H 1 1
5 4054 1 1 59 CYS HA H -11.126 5.879 -0.825 1.00 . A A . 59 CYS HA 1 1
5 4055 1 1 59 CYS HB2 H -9.797 6.740 -3.443 1.00 . A A . 59 CYS HB2 1 1
5 4056 1 1 59 CYS HB3 H -10.515 5.159 -3.117 1.00 . A A . 59 CYS HB3 1 1
5 4057 1 1 59 CYS HG H -12.959 5.888 -2.893 1.00 . A A . 59 CYS HG 1 1
5 4058 1 1 59 CYS N N -10.481 7.864 -1.073 1.00 . A A . 59 CYS N 1 1
5 4059 1 1 59 CYS O O -8.918 4.941 -0.119 1.00 . A A . 59 CYS O 1 1
5 4060 1 1 59 CYS SG S -12.192 6.859 -3.419 1.00 . A A . 59 CYS SG 1 1
5 4061 1 1 60 LEU C C -6.163 5.977 0.354 1.00 . A A . 60 LEU C 1 1
5 4062 1 1 60 LEU CA C -6.511 6.107 -1.140 1.00 . A A . 60 LEU CA 1 1
5 4063 1 1 60 LEU CB C -5.615 7.141 -1.855 1.00 . A A . 60 LEU CB 1 1
5 4064 1 1 60 LEU CD1 C -3.470 5.796 -2.109 1.00 . A A . 60 LEU CD1 1 1
5 4065 1 1 60 LEU CD2 C -3.409 8.309 -2.132 1.00 . A A . 60 LEU CD2 1 1
5 4066 1 1 60 LEU CG C -4.105 7.075 -1.541 1.00 . A A . 60 LEU CG 1 1
5 4067 1 1 60 LEU H H -8.058 7.263 -2.037 1.00 . A A . 60 LEU H 1 1
5 4068 1 1 60 LEU HA H -6.333 5.126 -1.587 1.00 . A A . 60 LEU HA 1 1
5 4069 1 1 60 LEU HB2 H -5.764 7.051 -2.933 1.00 . A A . 60 LEU HB2 1 1
5 4070 1 1 60 LEU HB3 H -5.965 8.133 -1.587 1.00 . A A . 60 LEU HB3 1 1
5 4071 1 1 60 LEU HD11 H -2.410 5.772 -1.859 1.00 . A A . 60 LEU HD11 1 1
5 4072 1 1 60 LEU HD12 H -3.585 5.752 -3.196 1.00 . A A . 60 LEU HD12 1 1
5 4073 1 1 60 LEU HD13 H -3.940 4.924 -1.664 1.00 . A A . 60 LEU HD13 1 1
5 4074 1 1 60 LEU HD21 H -3.822 9.215 -1.694 1.00 . A A . 60 LEU HD21 1 1
5 4075 1 1 60 LEU HD22 H -3.540 8.346 -3.215 1.00 . A A . 60 LEU HD22 1 1
5 4076 1 1 60 LEU HD23 H -2.349 8.279 -1.889 1.00 . A A . 60 LEU HD23 1 1
5 4077 1 1 60 LEU HG H -3.948 7.103 -0.458 1.00 . A A . 60 LEU HG 1 1
5 4078 1 1 60 LEU N N -7.905 6.507 -1.386 1.00 . A A . 60 LEU N 1 1
5 4079 1 1 60 LEU O O -5.403 5.081 0.713 1.00 . A A . 60 LEU O 1 1
5 4080 1 1 61 GLY C C -6.966 5.808 3.471 1.00 . A A . 61 GLY C 1 1
5 4081 1 1 61 GLY CA C -6.301 6.899 2.639 1.00 . A A . 61 GLY CA 1 1
5 4082 1 1 61 GLY H H -7.398 7.494 0.914 1.00 . A A . 61 GLY H 1 1
5 4083 1 1 61 GLY HA2 H -5.225 6.764 2.728 1.00 . A A . 61 GLY HA2 1 1
5 4084 1 1 61 GLY HA3 H -6.598 7.858 3.064 1.00 . A A . 61 GLY HA3 1 1
5 4085 1 1 61 GLY N N -6.685 6.849 1.224 1.00 . A A . 61 GLY N 1 1
5 4086 1 1 61 GLY O O -6.300 5.183 4.293 1.00 . A A . 61 GLY O 1 1
5 4087 1 1 62 GLY C C -8.414 3.074 3.522 1.00 . A A . 62 GLY C 1 1
5 4088 1 1 62 GLY CA C -8.971 4.447 3.897 1.00 . A A . 62 GLY CA 1 1
5 4089 1 1 62 GLY H H -8.732 6.064 2.505 1.00 . A A . 62 GLY H 1 1
5 4090 1 1 62 GLY HA2 H -8.857 4.561 4.975 1.00 . A A . 62 GLY HA2 1 1
5 4091 1 1 62 GLY HA3 H -10.028 4.477 3.633 1.00 . A A . 62 GLY HA3 1 1
5 4092 1 1 62 GLY N N -8.249 5.528 3.213 1.00 . A A . 62 GLY N 1 1
5 4093 1 1 62 GLY O O -8.305 2.197 4.373 1.00 . A A . 62 GLY O 1 1
5 4094 1 1 63 MET C C -6.003 1.326 2.563 1.00 . A A . 63 MET C 1 1
5 4095 1 1 63 MET CA C -7.307 1.671 1.806 1.00 . A A . 63 MET CA 1 1
5 4096 1 1 63 MET CB C -7.082 1.783 0.290 1.00 . A A . 63 MET CB 1 1
5 4097 1 1 63 MET CE C -5.901 -1.168 -2.405 1.00 . A A . 63 MET CE 1 1
5 4098 1 1 63 MET CG C -6.647 0.459 -0.343 1.00 . A A . 63 MET CG 1 1
5 4099 1 1 63 MET H H -8.086 3.671 1.617 1.00 . A A . 63 MET H 1 1
5 4100 1 1 63 MET HA H -7.997 0.842 1.991 1.00 . A A . 63 MET HA 1 1
5 4101 1 1 63 MET HB2 H -8.014 2.092 -0.183 1.00 . A A . 63 MET HB2 1 1
5 4102 1 1 63 MET HB3 H -6.333 2.551 0.087 1.00 . A A . 63 MET HB3 1 1
5 4103 1 1 63 MET HE1 H -4.939 -1.285 -1.902 1.00 . A A . 63 MET HE1 1 1
5 4104 1 1 63 MET HE2 H -6.625 -1.877 -1.999 1.00 . A A . 63 MET HE2 1 1
5 4105 1 1 63 MET HE3 H -5.776 -1.342 -3.473 1.00 . A A . 63 MET HE3 1 1
5 4106 1 1 63 MET HG2 H -5.676 0.175 0.070 1.00 . A A . 63 MET HG2 1 1
5 4107 1 1 63 MET HG3 H -7.367 -0.316 -0.070 1.00 . A A . 63 MET HG3 1 1
5 4108 1 1 63 MET N N -7.954 2.913 2.276 1.00 . A A . 63 MET N 1 1
5 4109 1 1 63 MET O O -5.577 0.169 2.559 1.00 . A A . 63 MET O 1 1
5 4110 1 1 63 MET SD S -6.501 0.512 -2.146 1.00 . A A . 63 MET SD 1 1
5 4111 1 1 64 ALA C C -4.567 2.015 5.608 1.00 . A A . 64 ALA C 1 1
5 4112 1 1 64 ALA CA C -4.221 2.092 4.104 1.00 . A A . 64 ALA CA 1 1
5 4113 1 1 64 ALA CB C -3.213 3.202 3.800 1.00 . A A . 64 ALA CB 1 1
5 4114 1 1 64 ALA H H -5.768 3.235 3.202 1.00 . A A . 64 ALA H 1 1
5 4115 1 1 64 ALA HA H -3.764 1.135 3.861 1.00 . A A . 64 ALA HA 1 1
5 4116 1 1 64 ALA HB1 H -2.293 3.007 4.344 1.00 . A A . 64 ALA HB1 1 1
5 4117 1 1 64 ALA HB2 H -2.992 3.213 2.734 1.00 . A A . 64 ALA HB2 1 1
5 4118 1 1 64 ALA HB3 H -3.620 4.169 4.101 1.00 . A A . 64 ALA HB3 1 1
5 4119 1 1 64 ALA N N -5.381 2.301 3.235 1.00 . A A . 64 ALA N 1 1
5 4120 1 1 64 ALA O O -3.658 1.982 6.438 1.00 . A A . 64 ALA O 1 1
5 4121 1 1 65 SER C C -6.520 0.280 7.651 1.00 . A A . 65 SER C 1 1
5 4122 1 1 65 SER CA C -6.307 1.781 7.348 1.00 . A A . 65 SER CA 1 1
5 4123 1 1 65 SER CB C -7.602 2.579 7.615 1.00 . A A . 65 SER CB 1 1
5 4124 1 1 65 SER H H -6.556 1.960 5.245 1.00 . A A . 65 SER H 1 1
5 4125 1 1 65 SER HA H -5.543 2.149 8.032 1.00 . A A . 65 SER HA 1 1
5 4126 1 1 65 SER HB2 H -8.347 2.321 6.859 1.00 . A A . 65 SER HB2 1 1
5 4127 1 1 65 SER HB3 H -7.992 2.297 8.597 1.00 . A A . 65 SER HB3 1 1
5 4128 1 1 65 SER HG H -8.243 4.421 7.634 1.00 . A A . 65 SER HG 1 1
5 4129 1 1 65 SER N N -5.849 1.987 5.970 1.00 . A A . 65 SER N 1 1
5 4130 1 1 65 SER O O -6.605 -0.559 6.752 1.00 . A A . 65 SER O 1 1
5 4131 1 1 65 SER OG O -7.376 3.993 7.612 1.00 . A A . 65 SER OG 1 1
5 4132 1 1 66 GLY C C -5.814 -2.396 9.457 1.00 . A A . 66 GLY C 1 1
5 4133 1 1 66 GLY CA C -7.008 -1.422 9.383 1.00 . A A . 66 GLY CA 1 1
5 4134 1 1 66 GLY H H -6.549 0.649 9.641 1.00 . A A . 66 GLY H 1 1
5 4135 1 1 66 GLY HA2 H -7.441 -1.367 10.382 1.00 . A A . 66 GLY HA2 1 1
5 4136 1 1 66 GLY HA3 H -7.745 -1.838 8.696 1.00 . A A . 66 GLY HA3 1 1
5 4137 1 1 66 GLY N N -6.665 -0.066 8.937 1.00 . A A . 66 GLY N 1 1
5 4138 1 1 66 GLY O O -4.665 -1.976 9.303 1.00 . A A . 66 GLY O 1 1
5 4139 1 1 67 PRO C C -4.197 -5.096 8.830 1.00 . A A . 67 PRO C 1 1
5 4140 1 1 67 PRO CA C -5.060 -4.697 10.034 1.00 . A A . 67 PRO CA 1 1
5 4141 1 1 67 PRO CB C -5.834 -5.906 10.576 1.00 . A A . 67 PRO CB 1 1
5 4142 1 1 67 PRO CD C -7.412 -4.284 9.826 1.00 . A A . 67 PRO CD 1 1
5 4143 1 1 67 PRO CG C -7.199 -5.795 9.899 1.00 . A A . 67 PRO CG 1 1
5 4144 1 1 67 PRO HA H -4.399 -4.312 10.812 1.00 . A A . 67 PRO HA 1 1
5 4145 1 1 67 PRO HB2 H -5.343 -6.853 10.345 1.00 . A A . 67 PRO HB2 1 1
5 4146 1 1 67 PRO HB3 H -5.963 -5.792 11.653 1.00 . A A . 67 PRO HB3 1 1
5 4147 1 1 67 PRO HD2 H -8.039 -4.032 8.971 1.00 . A A . 67 PRO HD2 1 1
5 4148 1 1 67 PRO HD3 H -7.884 -3.939 10.744 1.00 . A A . 67 PRO HD3 1 1
5 4149 1 1 67 PRO HG2 H -7.140 -6.200 8.890 1.00 . A A . 67 PRO HG2 1 1
5 4150 1 1 67 PRO HG3 H -7.984 -6.290 10.474 1.00 . A A . 67 PRO HG3 1 1
5 4151 1 1 67 PRO N N -6.081 -3.696 9.717 1.00 . A A . 67 PRO N 1 1
5 4152 1 1 67 PRO O O -3.070 -5.543 9.013 1.00 . A A . 67 PRO O 1 1
5 4153 1 1 68 CYS C C -3.254 -3.797 5.866 1.00 . A A . 68 CYS C 1 1
5 4154 1 1 68 CYS CA C -3.884 -5.107 6.381 1.00 . A A . 68 CYS CA 1 1
5 4155 1 1 68 CYS CB C -4.746 -5.767 5.292 1.00 . A A . 68 CYS CB 1 1
5 4156 1 1 68 CYS H H -5.632 -4.584 7.487 1.00 . A A . 68 CYS H 1 1
5 4157 1 1 68 CYS HA H -3.053 -5.777 6.602 1.00 . A A . 68 CYS HA 1 1
5 4158 1 1 68 CYS HB2 H -5.563 -5.091 5.034 1.00 . A A . 68 CYS HB2 1 1
5 4159 1 1 68 CYS HB3 H -4.135 -5.904 4.398 1.00 . A A . 68 CYS HB3 1 1
5 4160 1 1 68 CYS N N -4.689 -4.924 7.598 1.00 . A A . 68 CYS N 1 1
5 4161 1 1 68 CYS O O -2.538 -3.833 4.862 1.00 . A A . 68 CYS O 1 1
5 4162 1 1 68 CYS SG S -5.453 -7.386 5.727 1.00 . A A . 68 CYS SG 1 1
5 4163 1 1 69 GLY C C -1.676 -1.145 5.857 1.00 . A A . 69 GLY C 1 1
5 4164 1 1 69 GLY CA C -3.174 -1.317 6.055 1.00 . A A . 69 GLY CA 1 1
5 4165 1 1 69 GLY H H -4.046 -2.718 7.389 1.00 . A A . 69 GLY H 1 1
5 4166 1 1 69 GLY HA2 H -3.670 -1.121 5.106 1.00 . A A . 69 GLY HA2 1 1
5 4167 1 1 69 GLY HA3 H -3.516 -0.583 6.782 1.00 . A A . 69 GLY HA3 1 1
5 4168 1 1 69 GLY N N -3.514 -2.660 6.530 1.00 . A A . 69 GLY N 1 1
5 4169 1 1 69 GLY O O -1.248 -0.792 4.762 1.00 . A A . 69 GLY O 1 1
5 4170 1 1 70 GLU C C 1.193 -2.343 5.644 1.00 . A A . 70 GLU C 1 1
5 4171 1 1 70 GLU CA C 0.596 -1.547 6.825 1.00 . A A . 70 GLU CA 1 1
5 4172 1 1 70 GLU CB C 1.125 -2.105 8.164 1.00 . A A . 70 GLU CB 1 1
5 4173 1 1 70 GLU CD C 0.457 -0.068 9.634 1.00 . A A . 70 GLU CD 1 1
5 4174 1 1 70 GLU CG C 1.565 -1.015 9.158 1.00 . A A . 70 GLU CG 1 1
5 4175 1 1 70 GLU H H -1.300 -1.597 7.780 1.00 . A A . 70 GLU H 1 1
5 4176 1 1 70 GLU HA H 0.963 -0.530 6.723 1.00 . A A . 70 GLU HA 1 1
5 4177 1 1 70 GLU HB2 H 0.380 -2.757 8.626 1.00 . A A . 70 GLU HB2 1 1
5 4178 1 1 70 GLU HB3 H 2.005 -2.724 7.969 1.00 . A A . 70 GLU HB3 1 1
5 4179 1 1 70 GLU HG2 H 1.988 -1.512 10.033 1.00 . A A . 70 GLU HG2 1 1
5 4180 1 1 70 GLU HG3 H 2.359 -0.426 8.692 1.00 . A A . 70 GLU HG3 1 1
5 4181 1 1 70 GLU N N -0.873 -1.506 6.864 1.00 . A A . 70 GLU N 1 1
5 4182 1 1 70 GLU O O 2.337 -2.084 5.262 1.00 . A A . 70 GLU O 1 1
5 4183 1 1 70 GLU OE1 O -0.734 -0.432 9.525 1.00 . A A . 70 GLU OE1 1 1
5 4184 1 1 70 GLU OE2 O 0.815 1.034 10.129 1.00 . A A . 70 GLU OE2 1 1
5 4185 1 1 71 GLN C C 0.911 -3.047 2.644 1.00 . A A . 71 GLN C 1 1
5 4186 1 1 71 GLN CA C 0.957 -3.993 3.854 1.00 . A A . 71 GLN CA 1 1
5 4187 1 1 71 GLN CB C 0.145 -5.275 3.588 1.00 . A A . 71 GLN CB 1 1
5 4188 1 1 71 GLN CD C 1.174 -6.807 5.408 1.00 . A A . 71 GLN CD 1 1
5 4189 1 1 71 GLN CG C -0.094 -6.213 4.789 1.00 . A A . 71 GLN CG 1 1
5 4190 1 1 71 GLN H H -0.501 -3.433 5.325 1.00 . A A . 71 GLN H 1 1
5 4191 1 1 71 GLN HA H 2.005 -4.273 4.003 1.00 . A A . 71 GLN HA 1 1
5 4192 1 1 71 GLN HB2 H -0.826 -5.003 3.182 1.00 . A A . 71 GLN HB2 1 1
5 4193 1 1 71 GLN HB3 H 0.655 -5.827 2.803 1.00 . A A . 71 GLN HB3 1 1
5 4194 1 1 71 GLN HE21 H 0.108 -7.985 6.637 1.00 . A A . 71 GLN HE21 1 1
5 4195 1 1 71 GLN HE22 H 1.870 -8.147 6.726 1.00 . A A . 71 GLN HE22 1 1
5 4196 1 1 71 GLN HG2 H -0.636 -5.669 5.565 1.00 . A A . 71 GLN HG2 1 1
5 4197 1 1 71 GLN HG3 H -0.720 -7.041 4.448 1.00 . A A . 71 GLN HG3 1 1
5 4198 1 1 71 GLN N N 0.462 -3.291 5.044 1.00 . A A . 71 GLN N 1 1
5 4199 1 1 71 GLN NE2 N 1.028 -7.717 6.344 1.00 . A A . 71 GLN NE2 1 1
5 4200 1 1 71 GLN O O 1.932 -2.831 1.990 1.00 . A A . 71 GLN O 1 1
5 4201 1 1 71 GLN OE1 O 2.300 -6.462 5.089 1.00 . A A . 71 GLN OE1 1 1
5 4202 1 1 72 PHE C C 0.503 -0.189 1.559 1.00 . A A . 72 PHE C 1 1
5 4203 1 1 72 PHE CA C -0.409 -1.413 1.339 1.00 . A A . 72 PHE CA 1 1
5 4204 1 1 72 PHE CB C -1.894 -1.022 1.246 1.00 . A A . 72 PHE CB 1 1
5 4205 1 1 72 PHE CD1 C -1.824 -0.254 -1.187 1.00 . A A . 72 PHE CD1 1 1
5 4206 1 1 72 PHE CD2 C -3.024 1.094 0.434 1.00 . A A . 72 PHE CD2 1 1
5 4207 1 1 72 PHE CE1 C -2.158 0.669 -2.196 1.00 . A A . 72 PHE CE1 1 1
5 4208 1 1 72 PHE CE2 C -3.374 2.004 -0.576 1.00 . A A . 72 PHE CE2 1 1
5 4209 1 1 72 PHE CG C -2.245 -0.039 0.140 1.00 . A A . 72 PHE CG 1 1
5 4210 1 1 72 PHE CZ C -2.928 1.802 -1.892 1.00 . A A . 72 PHE CZ 1 1
5 4211 1 1 72 PHE H H -1.034 -2.592 3.004 1.00 . A A . 72 PHE H 1 1
5 4212 1 1 72 PHE HA H -0.116 -1.871 0.394 1.00 . A A . 72 PHE HA 1 1
5 4213 1 1 72 PHE HB2 H -2.485 -1.923 1.086 1.00 . A A . 72 PHE HB2 1 1
5 4214 1 1 72 PHE HB3 H -2.206 -0.600 2.203 1.00 . A A . 72 PHE HB3 1 1
5 4215 1 1 72 PHE HD1 H -1.237 -1.125 -1.435 1.00 . A A . 72 PHE HD1 1 1
5 4216 1 1 72 PHE HD2 H -3.365 1.264 1.443 1.00 . A A . 72 PHE HD2 1 1
5 4217 1 1 72 PHE HE1 H -1.826 0.508 -3.207 1.00 . A A . 72 PHE HE1 1 1
5 4218 1 1 72 PHE HE2 H -3.976 2.866 -0.337 1.00 . A A . 72 PHE HE2 1 1
5 4219 1 1 72 PHE HZ H -3.183 2.511 -2.667 1.00 . A A . 72 PHE HZ 1 1
5 4220 1 1 72 PHE N N -0.247 -2.421 2.390 1.00 . A A . 72 PHE N 1 1
5 4221 1 1 72 PHE O O 1.097 0.297 0.593 1.00 . A A . 72 PHE O 1 1
5 4222 1 1 73 LYS C C 3.060 1.027 2.568 1.00 . A A . 73 LYS C 1 1
5 4223 1 1 73 LYS CA C 1.669 1.310 3.172 1.00 . A A . 73 LYS CA 1 1
5 4224 1 1 73 LYS CB C 1.810 1.444 4.704 1.00 . A A . 73 LYS CB 1 1
5 4225 1 1 73 LYS CD C 0.388 3.486 5.326 1.00 . A A . 73 LYS CD 1 1
5 4226 1 1 73 LYS CE C -0.597 4.051 6.365 1.00 . A A . 73 LYS CE 1 1
5 4227 1 1 73 LYS CG C 0.606 1.982 5.497 1.00 . A A . 73 LYS CG 1 1
5 4228 1 1 73 LYS H H 0.161 -0.165 3.569 1.00 . A A . 73 LYS H 1 1
5 4229 1 1 73 LYS HA H 1.318 2.249 2.764 1.00 . A A . 73 LYS HA 1 1
5 4230 1 1 73 LYS HB2 H 2.050 0.458 5.099 1.00 . A A . 73 LYS HB2 1 1
5 4231 1 1 73 LYS HB3 H 2.663 2.096 4.922 1.00 . A A . 73 LYS HB3 1 1
5 4232 1 1 73 LYS HD2 H 1.340 4.014 5.411 1.00 . A A . 73 LYS HD2 1 1
5 4233 1 1 73 LYS HD3 H -0.012 3.660 4.328 1.00 . A A . 73 LYS HD3 1 1
5 4234 1 1 73 LYS HE2 H -0.848 5.071 6.066 1.00 . A A . 73 LYS HE2 1 1
5 4235 1 1 73 LYS HE3 H -1.519 3.458 6.366 1.00 . A A . 73 LYS HE3 1 1
5 4236 1 1 73 LYS HG2 H -0.307 1.465 5.214 1.00 . A A . 73 LYS HG2 1 1
5 4237 1 1 73 LYS HG3 H 0.791 1.772 6.549 1.00 . A A . 73 LYS HG3 1 1
5 4238 1 1 73 LYS HZ1 H 0.931 4.469 7.690 1.00 . A A . 73 LYS HZ1 1 1
5 4239 1 1 73 LYS HZ2 H 0.033 3.171 8.148 1.00 . A A . 73 LYS HZ2 1 1
5 4240 1 1 73 LYS HZ3 H -0.553 4.713 8.329 1.00 . A A . 73 LYS HZ3 1 1
5 4241 1 1 73 LYS N N 0.700 0.259 2.819 1.00 . A A . 73 LYS N 1 1
5 4242 1 1 73 LYS NZ N -0.014 4.091 7.729 1.00 . A A . 73 LYS NZ 1 1
5 4243 1 1 73 LYS O O 3.599 1.832 1.810 1.00 . A A . 73 LYS O 1 1
5 4244 1 1 74 SER C C 5.061 -0.833 1.026 1.00 . A A . 74 SER C 1 1
5 4245 1 1 74 SER CA C 4.976 -0.544 2.533 1.00 . A A . 74 SER CA 1 1
5 4246 1 1 74 SER CB C 5.326 -1.782 3.381 1.00 . A A . 74 SER CB 1 1
5 4247 1 1 74 SER H H 3.075 -0.743 3.505 1.00 . A A . 74 SER H 1 1
5 4248 1 1 74 SER HA H 5.698 0.252 2.755 1.00 . A A . 74 SER HA 1 1
5 4249 1 1 74 SER HB2 H 4.968 -1.630 4.400 1.00 . A A . 74 SER HB2 1 1
5 4250 1 1 74 SER HB3 H 4.823 -2.662 2.987 1.00 . A A . 74 SER HB3 1 1
5 4251 1 1 74 SER HG H 7.121 -1.268 3.914 1.00 . A A . 74 SER HG 1 1
5 4252 1 1 74 SER N N 3.620 -0.131 2.910 1.00 . A A . 74 SER N 1 1
5 4253 1 1 74 SER O O 5.978 -0.362 0.352 1.00 . A A . 74 SER O 1 1
5 4254 1 1 74 SER OG O 6.719 -2.018 3.432 1.00 . A A . 74 SER OG 1 1
5 4255 1 1 75 ALA C C 4.097 -0.671 -1.866 1.00 . A A . 75 ALA C 1 1
5 4256 1 1 75 ALA CA C 3.979 -1.891 -0.948 1.00 . A A . 75 ALA CA 1 1
5 4257 1 1 75 ALA CB C 2.654 -2.645 -1.155 1.00 . A A . 75 ALA CB 1 1
5 4258 1 1 75 ALA H H 3.327 -1.899 1.065 1.00 . A A . 75 ALA H 1 1
5 4259 1 1 75 ALA HA H 4.797 -2.550 -1.209 1.00 . A A . 75 ALA HA 1 1
5 4260 1 1 75 ALA HB1 H 2.536 -2.931 -2.193 1.00 . A A . 75 ALA HB1 1 1
5 4261 1 1 75 ALA HB2 H 2.608 -3.538 -0.533 1.00 . A A . 75 ALA HB2 1 1
5 4262 1 1 75 ALA HB3 H 1.824 -1.999 -0.884 1.00 . A A . 75 ALA HB3 1 1
5 4263 1 1 75 ALA N N 4.075 -1.552 0.471 1.00 . A A . 75 ALA N 1 1
5 4264 1 1 75 ALA O O 5.000 -0.585 -2.704 1.00 . A A . 75 ALA O 1 1
5 4265 1 1 76 PHE C C 4.123 2.466 -2.435 1.00 . A A . 76 PHE C 1 1
5 4266 1 1 76 PHE CA C 3.042 1.400 -2.665 1.00 . A A . 76 PHE CA 1 1
5 4267 1 1 76 PHE CB C 1.616 1.979 -2.598 1.00 . A A . 76 PHE CB 1 1
5 4268 1 1 76 PHE CD1 C 0.495 1.219 -4.726 1.00 . A A . 76 PHE CD1 1 1
5 4269 1 1 76 PHE CD2 C 1.005 3.580 -4.479 1.00 . A A . 76 PHE CD2 1 1
5 4270 1 1 76 PHE CE1 C -0.082 1.476 -5.980 1.00 . A A . 76 PHE CE1 1 1
5 4271 1 1 76 PHE CE2 C 0.426 3.837 -5.733 1.00 . A A . 76 PHE CE2 1 1
5 4272 1 1 76 PHE CG C 1.028 2.273 -3.962 1.00 . A A . 76 PHE CG 1 1
5 4273 1 1 76 PHE CZ C -0.128 2.787 -6.484 1.00 . A A . 76 PHE CZ 1 1
5 4274 1 1 76 PHE H H 2.472 0.187 -0.999 1.00 . A A . 76 PHE H 1 1
5 4275 1 1 76 PHE HA H 3.197 1.026 -3.680 1.00 . A A . 76 PHE HA 1 1
5 4276 1 1 76 PHE HB2 H 0.949 1.271 -2.105 1.00 . A A . 76 PHE HB2 1 1
5 4277 1 1 76 PHE HB3 H 1.605 2.880 -1.992 1.00 . A A . 76 PHE HB3 1 1
5 4278 1 1 76 PHE HD1 H 0.512 0.211 -4.341 1.00 . A A . 76 PHE HD1 1 1
5 4279 1 1 76 PHE HD2 H 1.420 4.398 -3.915 1.00 . A A . 76 PHE HD2 1 1
5 4280 1 1 76 PHE HE1 H -0.511 0.666 -6.544 1.00 . A A . 76 PHE HE1 1 1
5 4281 1 1 76 PHE HE2 H 0.393 4.845 -6.114 1.00 . A A . 76 PHE HE2 1 1
5 4282 1 1 76 PHE HZ H -0.603 3.001 -7.430 1.00 . A A . 76 PHE HZ 1 1
5 4283 1 1 76 PHE N N 3.170 0.280 -1.729 1.00 . A A . 76 PHE N 1 1
5 4284 1 1 76 PHE O O 4.565 3.112 -3.383 1.00 . A A . 76 PHE O 1 1
5 4285 1 1 77 SER C C 7.042 2.886 -1.520 1.00 . A A . 77 SER C 1 1
5 4286 1 1 77 SER CA C 5.771 3.456 -0.880 1.00 . A A . 77 SER CA 1 1
5 4287 1 1 77 SER CB C 5.934 3.614 0.640 1.00 . A A . 77 SER CB 1 1
5 4288 1 1 77 SER H H 4.163 2.117 -0.424 1.00 . A A . 77 SER H 1 1
5 4289 1 1 77 SER HA H 5.642 4.460 -1.285 1.00 . A A . 77 SER HA 1 1
5 4290 1 1 77 SER HB2 H 4.980 3.919 1.069 1.00 . A A . 77 SER HB2 1 1
5 4291 1 1 77 SER HB3 H 6.212 2.658 1.090 1.00 . A A . 77 SER HB3 1 1
5 4292 1 1 77 SER HG H 6.956 4.700 1.898 1.00 . A A . 77 SER HG 1 1
5 4293 1 1 77 SER N N 4.607 2.611 -1.195 1.00 . A A . 77 SER N 1 1
5 4294 1 1 77 SER O O 7.749 3.596 -2.231 1.00 . A A . 77 SER O 1 1
5 4295 1 1 77 SER OG O 6.912 4.601 0.928 1.00 . A A . 77 SER OG 1 1
5 4296 1 1 78 CYS C C 8.453 1.055 -3.543 1.00 . A A . 78 CYS C 1 1
5 4297 1 1 78 CYS CA C 8.478 0.926 -2.011 1.00 . A A . 78 CYS CA 1 1
5 4298 1 1 78 CYS CB C 8.500 -0.544 -1.556 1.00 . A A . 78 CYS CB 1 1
5 4299 1 1 78 CYS H H 6.691 1.001 -0.819 1.00 . A A . 78 CYS H 1 1
5 4300 1 1 78 CYS HA H 9.392 1.408 -1.667 1.00 . A A . 78 CYS HA 1 1
5 4301 1 1 78 CYS HB2 H 8.543 -0.550 -0.469 1.00 . A A . 78 CYS HB2 1 1
5 4302 1 1 78 CYS HB3 H 7.558 -1.018 -1.828 1.00 . A A . 78 CYS HB3 1 1
5 4303 1 1 78 CYS N N 7.307 1.580 -1.388 1.00 . A A . 78 CYS N 1 1
5 4304 1 1 78 CYS O O 9.433 1.477 -4.162 1.00 . A A . 78 CYS O 1 1
5 4305 1 1 78 CYS SG S 9.874 -1.576 -2.154 1.00 . A A . 78 CYS SG 1 1
5 4306 1 1 79 PHE C C 7.292 2.507 -5.930 1.00 . A A . 79 PHE C 1 1
5 4307 1 1 79 PHE CA C 7.034 1.037 -5.557 1.00 . A A . 79 PHE CA 1 1
5 4308 1 1 79 PHE CB C 5.604 0.591 -5.906 1.00 . A A . 79 PHE CB 1 1
5 4309 1 1 79 PHE CD1 C 5.892 0.666 -8.434 1.00 . A A . 79 PHE CD1 1 1
5 4310 1 1 79 PHE CD2 C 3.975 1.790 -7.433 1.00 . A A . 79 PHE CD2 1 1
5 4311 1 1 79 PHE CE1 C 5.473 1.099 -9.705 1.00 . A A . 79 PHE CE1 1 1
5 4312 1 1 79 PHE CE2 C 3.566 2.228 -8.705 1.00 . A A . 79 PHE CE2 1 1
5 4313 1 1 79 PHE CG C 5.140 1.009 -7.291 1.00 . A A . 79 PHE CG 1 1
5 4314 1 1 79 PHE CZ C 4.315 1.880 -9.842 1.00 . A A . 79 PHE CZ 1 1
5 4315 1 1 79 PHE H H 6.522 0.443 -3.563 1.00 . A A . 79 PHE H 1 1
5 4316 1 1 79 PHE HA H 7.736 0.436 -6.142 1.00 . A A . 79 PHE HA 1 1
5 4317 1 1 79 PHE HB2 H 5.545 -0.494 -5.824 1.00 . A A . 79 PHE HB2 1 1
5 4318 1 1 79 PHE HB3 H 4.923 1.013 -5.169 1.00 . A A . 79 PHE HB3 1 1
5 4319 1 1 79 PHE HD1 H 6.800 0.088 -8.342 1.00 . A A . 79 PHE HD1 1 1
5 4320 1 1 79 PHE HD2 H 3.401 2.075 -6.561 1.00 . A A . 79 PHE HD2 1 1
5 4321 1 1 79 PHE HE1 H 6.042 0.830 -10.582 1.00 . A A . 79 PHE HE1 1 1
5 4322 1 1 79 PHE HE2 H 2.682 2.843 -8.805 1.00 . A A . 79 PHE HE2 1 1
5 4323 1 1 79 PHE HZ H 3.999 2.212 -10.823 1.00 . A A . 79 PHE HZ 1 1
5 4324 1 1 79 PHE N N 7.282 0.792 -4.140 1.00 . A A . 79 PHE N 1 1
5 4325 1 1 79 PHE O O 7.984 2.744 -6.919 1.00 . A A . 79 PHE O 1 1
5 4326 1 1 80 HIS C C 8.465 5.324 -5.326 1.00 . A A . 80 HIS C 1 1
5 4327 1 1 80 HIS CA C 6.993 4.906 -5.457 1.00 . A A . 80 HIS CA 1 1
5 4328 1 1 80 HIS CB C 6.084 5.763 -4.552 1.00 . A A . 80 HIS CB 1 1
5 4329 1 1 80 HIS CD2 C 6.328 8.245 -3.886 1.00 . A A . 80 HIS CD2 1 1
5 4330 1 1 80 HIS CE1 C 6.333 9.184 -5.873 1.00 . A A . 80 HIS CE1 1 1
5 4331 1 1 80 HIS CG C 6.190 7.248 -4.821 1.00 . A A . 80 HIS CG 1 1
5 4332 1 1 80 HIS H H 6.239 3.235 -4.343 1.00 . A A . 80 HIS H 1 1
5 4333 1 1 80 HIS HA H 6.715 5.094 -6.493 1.00 . A A . 80 HIS HA 1 1
5 4334 1 1 80 HIS HB2 H 5.046 5.462 -4.689 1.00 . A A . 80 HIS HB2 1 1
5 4335 1 1 80 HIS HB3 H 6.355 5.579 -3.512 1.00 . A A . 80 HIS HB3 1 1
5 4336 1 1 80 HIS HD1 H 6.193 7.408 -6.951 1.00 . A A . 80 HIS HD1 1 1
5 4337 1 1 80 HIS HD2 H 6.383 8.107 -2.818 1.00 . A A . 80 HIS HD2 1 1
5 4338 1 1 80 HIS HE1 H 6.400 9.920 -6.655 1.00 . A A . 80 HIS HE1 1 1
5 4339 1 1 80 HIS N N 6.785 3.481 -5.166 1.00 . A A . 80 HIS N 1 1
5 4340 1 1 80 HIS ND1 N 6.197 7.856 -6.053 1.00 . A A . 80 HIS ND1 1 1
5 4341 1 1 80 HIS NE2 N 6.407 9.465 -4.573 1.00 . A A . 80 HIS NE2 1 1
5 4342 1 1 80 HIS O O 8.941 6.107 -6.144 1.00 . A A . 80 HIS O 1 1
5 4343 1 1 81 TYR C C 11.523 4.406 -5.121 1.00 . A A . 81 TYR C 1 1
5 4344 1 1 81 TYR CA C 10.603 5.106 -4.105 1.00 . A A . 81 TYR CA 1 1
5 4345 1 1 81 TYR CB C 10.979 4.728 -2.658 1.00 . A A . 81 TYR CB 1 1
5 4346 1 1 81 TYR CD1 C 9.298 6.317 -1.534 1.00 . A A . 81 TYR CD1 1 1
5 4347 1 1 81 TYR CD2 C 11.457 5.935 -0.481 1.00 . A A . 81 TYR CD2 1 1
5 4348 1 1 81 TYR CE1 C 8.919 7.154 -0.469 1.00 . A A . 81 TYR CE1 1 1
5 4349 1 1 81 TYR CE2 C 11.087 6.778 0.586 1.00 . A A . 81 TYR CE2 1 1
5 4350 1 1 81 TYR CG C 10.562 5.691 -1.547 1.00 . A A . 81 TYR CG 1 1
5 4351 1 1 81 TYR CZ C 9.807 7.385 0.602 1.00 . A A . 81 TYR CZ 1 1
5 4352 1 1 81 TYR H H 8.714 4.211 -3.660 1.00 . A A . 81 TYR H 1 1
5 4353 1 1 81 TYR HA H 10.761 6.180 -4.227 1.00 . A A . 81 TYR HA 1 1
5 4354 1 1 81 TYR HB2 H 10.581 3.739 -2.432 1.00 . A A . 81 TYR HB2 1 1
5 4355 1 1 81 TYR HB3 H 12.064 4.638 -2.624 1.00 . A A . 81 TYR HB3 1 1
5 4356 1 1 81 TYR HD1 H 8.588 6.151 -2.328 1.00 . A A . 81 TYR HD1 1 1
5 4357 1 1 81 TYR HD2 H 12.437 5.477 -0.480 1.00 . A A . 81 TYR HD2 1 1
5 4358 1 1 81 TYR HE1 H 7.940 7.615 -0.460 1.00 . A A . 81 TYR HE1 1 1
5 4359 1 1 81 TYR HE2 H 11.776 6.966 1.396 1.00 . A A . 81 TYR HE2 1 1
5 4360 1 1 81 TYR HH H 10.066 8.182 2.363 1.00 . A A . 81 TYR HH 1 1
5 4361 1 1 81 TYR N N 9.194 4.792 -4.342 1.00 . A A . 81 TYR N 1 1
5 4362 1 1 81 TYR O O 12.555 4.969 -5.483 1.00 . A A . 81 TYR O 1 1
5 4363 1 1 81 TYR OH O 9.422 8.166 1.651 1.00 . A A . 81 TYR OH 1 1
5 4364 1 1 82 SER C C 11.657 3.368 -8.084 1.00 . A A . 82 SER C 1 1
5 4365 1 1 82 SER CA C 11.913 2.621 -6.763 1.00 . A A . 82 SER CA 1 1
5 4366 1 1 82 SER CB C 11.603 1.122 -6.936 1.00 . A A . 82 SER CB 1 1
5 4367 1 1 82 SER H H 10.362 2.740 -5.245 1.00 . A A . 82 SER H 1 1
5 4368 1 1 82 SER HA H 12.981 2.701 -6.562 1.00 . A A . 82 SER HA 1 1
5 4369 1 1 82 SER HB2 H 11.722 0.607 -5.981 1.00 . A A . 82 SER HB2 1 1
5 4370 1 1 82 SER HB3 H 10.580 0.993 -7.292 1.00 . A A . 82 SER HB3 1 1
5 4371 1 1 82 SER HG H 12.343 -0.359 -8.098 1.00 . A A . 82 SER HG 1 1
5 4372 1 1 82 SER N N 11.173 3.218 -5.633 1.00 . A A . 82 SER N 1 1
5 4373 1 1 82 SER O O 12.594 3.560 -8.869 1.00 . A A . 82 SER O 1 1
5 4374 1 1 82 SER OG O 12.518 0.586 -7.881 1.00 . A A . 82 SER OG 1 1
5 4375 1 1 83 THR C C 10.530 3.870 -10.818 1.00 . A A . 83 THR C 1 1
5 4376 1 1 83 THR CA C 9.907 4.454 -9.548 1.00 . A A . 83 THR CA 1 1
5 4377 1 1 83 THR CB C 9.911 5.987 -9.421 1.00 . A A . 83 THR CB 1 1
5 4378 1 1 83 THR CG2 C 11.271 6.663 -9.229 1.00 . A A . 83 THR CG2 1 1
5 4379 1 1 83 THR H H 9.708 3.615 -7.604 1.00 . A A . 83 THR H 1 1
5 4380 1 1 83 THR HA H 8.847 4.210 -9.623 1.00 . A A . 83 THR HA 1 1
5 4381 1 1 83 THR HB H 9.292 6.246 -8.561 1.00 . A A . 83 THR HB 1 1
5 4382 1 1 83 THR HG1 H 8.912 7.361 -10.358 1.00 . A A . 83 THR HG1 1 1
5 4383 1 1 83 THR HG21 H 11.124 7.731 -9.080 1.00 . A A . 83 THR HG21 1 1
5 4384 1 1 83 THR HG22 H 11.901 6.514 -10.104 1.00 . A A . 83 THR HG22 1 1
5 4385 1 1 83 THR HG23 H 11.765 6.258 -8.344 1.00 . A A . 83 THR HG23 1 1
5 4386 1 1 83 THR N N 10.403 3.800 -8.323 1.00 . A A . 83 THR N 1 1
5 4387 1 1 83 THR O O 11.422 4.443 -11.447 1.00 . A A . 83 THR O 1 1
5 4388 1 1 83 THR OG1 O 9.290 6.504 -10.572 1.00 . A A . 83 THR OG1 1 1
5 4389 1 1 84 GLU C C 9.171 2.191 -13.357 1.00 . A A . 84 GLU C 1 1
5 4390 1 1 84 GLU CA C 10.383 1.979 -12.421 1.00 . A A . 84 GLU CA 1 1
5 4391 1 1 84 GLU CB C 10.745 0.486 -12.221 1.00 . A A . 84 GLU CB 1 1
5 4392 1 1 84 GLU CD C 13.344 0.509 -12.158 1.00 . A A . 84 GLU CD 1 1
5 4393 1 1 84 GLU CG C 12.031 0.189 -11.426 1.00 . A A . 84 GLU CG 1 1
5 4394 1 1 84 GLU H H 9.421 2.228 -10.538 1.00 . A A . 84 GLU H 1 1
5 4395 1 1 84 GLU HA H 11.238 2.454 -12.904 1.00 . A A . 84 GLU HA 1 1
5 4396 1 1 84 GLU HB2 H 9.912 0.014 -11.690 1.00 . A A . 84 GLU HB2 1 1
5 4397 1 1 84 GLU HB3 H 10.821 0.013 -13.201 1.00 . A A . 84 GLU HB3 1 1
5 4398 1 1 84 GLU HG2 H 11.999 0.745 -10.489 1.00 . A A . 84 GLU HG2 1 1
5 4399 1 1 84 GLU HG3 H 12.030 -0.875 -11.184 1.00 . A A . 84 GLU HG3 1 1
5 4400 1 1 84 GLU N N 10.098 2.653 -11.148 1.00 . A A . 84 GLU N 1 1
5 4401 1 1 84 GLU O O 9.093 3.216 -14.033 1.00 . A A . 84 GLU O 1 1
5 4402 1 1 84 GLU OE1 O 13.806 -0.336 -12.964 1.00 . A A . 84 GLU OE1 1 1
5 4403 1 1 84 GLU OE2 O 13.901 1.604 -11.899 1.00 . A A . 84 GLU OE2 1 1
5 4404 1 1 85 GLU C C 5.903 0.379 -13.885 1.00 . A A . 85 GLU C 1 1
5 4405 1 1 85 GLU CA C 7.110 1.218 -14.376 1.00 . A A . 85 GLU CA 1 1
5 4406 1 1 85 GLU CB C 7.706 0.708 -15.713 1.00 . A A . 85 GLU CB 1 1
5 4407 1 1 85 GLU CD C 7.476 0.370 -18.245 1.00 . A A . 85 GLU CD 1 1
5 4408 1 1 85 GLU CG C 6.779 0.793 -16.938 1.00 . A A . 85 GLU CG 1 1
5 4409 1 1 85 GLU H H 8.293 0.473 -12.761 1.00 . A A . 85 GLU H 1 1
5 4410 1 1 85 GLU HA H 6.752 2.235 -14.534 1.00 . A A . 85 GLU HA 1 1
5 4411 1 1 85 GLU HB2 H 8.597 1.296 -15.938 1.00 . A A . 85 GLU HB2 1 1
5 4412 1 1 85 GLU HB3 H 8.029 -0.325 -15.575 1.00 . A A . 85 GLU HB3 1 1
5 4413 1 1 85 GLU HG2 H 5.915 0.149 -16.777 1.00 . A A . 85 GLU HG2 1 1
5 4414 1 1 85 GLU HG3 H 6.449 1.826 -17.040 1.00 . A A . 85 GLU HG3 1 1
5 4415 1 1 85 GLU N N 8.205 1.258 -13.384 1.00 . A A . 85 GLU N 1 1
5 4416 1 1 85 GLU O O 4.785 0.889 -13.804 1.00 . A A . 85 GLU O 1 1
5 4417 1 1 85 GLU OE1 O 8.461 -0.392 -18.225 1.00 . A A . 85 GLU OE1 1 1
5 4418 1 1 85 GLU OE2 O 7.039 0.761 -19.360 1.00 . A A . 85 GLU OE2 1 1
5 4419 1 1 86 ILE C C 4.893 -1.828 -11.499 1.00 . A A . 86 ILE C 1 1
5 4420 1 1 86 ILE CA C 5.008 -1.786 -13.036 1.00 . A A . 86 ILE CA 1 1
5 4421 1 1 86 ILE CB C 5.155 -3.216 -13.626 1.00 . A A . 86 ILE CB 1 1
5 4422 1 1 86 ILE CD1 C 6.781 -3.288 -15.626 1.00 . A A . 86 ILE CD1 1 1
5 4423 1 1 86 ILE CG1 C 5.317 -3.215 -15.170 1.00 . A A . 86 ILE CG1 1 1
5 4424 1 1 86 ILE CG2 C 3.914 -4.058 -13.270 1.00 . A A . 86 ILE CG2 1 1
5 4425 1 1 86 ILE H H 7.016 -1.291 -13.610 1.00 . A A . 86 ILE H 1 1
5 4426 1 1 86 ILE HA H 4.067 -1.385 -13.417 1.00 . A A . 86 ILE HA 1 1
5 4427 1 1 86 ILE HB H 6.022 -3.704 -13.178 1.00 . A A . 86 ILE HB 1 1
5 4428 1 1 86 ILE HD11 H 7.365 -2.477 -15.198 1.00 . A A . 86 ILE HD11 1 1
5 4429 1 1 86 ILE HD12 H 7.214 -4.241 -15.315 1.00 . A A . 86 ILE HD12 1 1
5 4430 1 1 86 ILE HD13 H 6.823 -3.221 -16.713 1.00 . A A . 86 ILE HD13 1 1
5 4431 1 1 86 ILE HG12 H 4.811 -4.081 -15.600 1.00 . A A . 86 ILE HG12 1 1
5 4432 1 1 86 ILE HG13 H 4.848 -2.324 -15.591 1.00 . A A . 86 ILE HG13 1 1
5 4433 1 1 86 ILE HG21 H 3.011 -3.581 -13.653 1.00 . A A . 86 ILE HG21 1 1
5 4434 1 1 86 ILE HG22 H 4.002 -5.055 -13.704 1.00 . A A . 86 ILE HG22 1 1
5 4435 1 1 86 ILE HG23 H 3.828 -4.183 -12.191 1.00 . A A . 86 ILE HG23 1 1
5 4436 1 1 86 ILE N N 6.098 -0.892 -13.498 1.00 . A A . 86 ILE N 1 1
5 4437 1 1 86 ILE O O 5.892 -2.019 -10.803 1.00 . A A . 86 ILE O 1 1
5 4438 1 1 87 LYS C C 4.027 -2.960 -8.825 1.00 . A A . 87 LYS C 1 1
5 4439 1 1 87 LYS CA C 3.334 -1.780 -9.546 1.00 . A A . 87 LYS CA 1 1
5 4440 1 1 87 LYS CB C 1.803 -1.861 -9.379 1.00 . A A . 87 LYS CB 1 1
5 4441 1 1 87 LYS CD C -0.438 -0.717 -9.384 1.00 . A A . 87 LYS CD 1 1
5 4442 1 1 87 LYS CE C -1.181 0.625 -9.416 1.00 . A A . 87 LYS CE 1 1
5 4443 1 1 87 LYS CG C 1.058 -0.553 -9.691 1.00 . A A . 87 LYS CG 1 1
5 4444 1 1 87 LYS H H 2.902 -1.564 -11.619 1.00 . A A . 87 LYS H 1 1
5 4445 1 1 87 LYS HA H 3.667 -0.861 -9.063 1.00 . A A . 87 LYS HA 1 1
5 4446 1 1 87 LYS HB2 H 1.411 -2.666 -10.005 1.00 . A A . 87 LYS HB2 1 1
5 4447 1 1 87 LYS HB3 H 1.595 -2.128 -8.342 1.00 . A A . 87 LYS HB3 1 1
5 4448 1 1 87 LYS HD2 H -0.893 -1.407 -10.097 1.00 . A A . 87 LYS HD2 1 1
5 4449 1 1 87 LYS HD3 H -0.535 -1.149 -8.389 1.00 . A A . 87 LYS HD3 1 1
5 4450 1 1 87 LYS HE2 H -0.621 1.352 -8.825 1.00 . A A . 87 LYS HE2 1 1
5 4451 1 1 87 LYS HE3 H -1.228 0.992 -10.444 1.00 . A A . 87 LYS HE3 1 1
5 4452 1 1 87 LYS HG2 H 1.466 0.242 -9.063 1.00 . A A . 87 LYS HG2 1 1
5 4453 1 1 87 LYS HG3 H 1.187 -0.290 -10.742 1.00 . A A . 87 LYS HG3 1 1
5 4454 1 1 87 LYS HZ1 H -3.125 -0.105 -9.446 1.00 . A A . 87 LYS HZ1 1 1
5 4455 1 1 87 LYS HZ2 H -2.998 1.405 -8.782 1.00 . A A . 87 LYS HZ2 1 1
5 4456 1 1 87 LYS HZ3 H -2.526 0.077 -7.933 1.00 . A A . 87 LYS HZ3 1 1
5 4457 1 1 87 LYS N N 3.664 -1.710 -10.977 1.00 . A A . 87 LYS N 1 1
5 4458 1 1 87 LYS NZ N -2.549 0.494 -8.863 1.00 . A A . 87 LYS NZ 1 1
5 4459 1 1 87 LYS O O 3.593 -4.110 -8.932 1.00 . A A . 87 LYS O 1 1
5 4460 1 1 88 GLY C C 7.075 -4.171 -7.669 1.00 . A A . 88 GLY C 1 1
5 4461 1 1 88 GLY CA C 5.766 -3.574 -7.136 1.00 . A A . 88 GLY CA 1 1
5 4462 1 1 88 GLY H H 5.367 -1.683 -8.042 1.00 . A A . 88 GLY H 1 1
5 4463 1 1 88 GLY HA2 H 6.030 -3.030 -6.230 1.00 . A A . 88 GLY HA2 1 1
5 4464 1 1 88 GLY HA3 H 5.113 -4.410 -6.887 1.00 . A A . 88 GLY HA3 1 1
5 4465 1 1 88 GLY N N 5.053 -2.642 -8.022 1.00 . A A . 88 GLY N 1 1
5 4466 1 1 88 GLY O O 7.591 -5.075 -7.021 1.00 . A A . 88 GLY O 1 1
5 4467 1 1 89 SER C C 9.898 -4.836 -8.640 1.00 . A A . 89 SER C 1 1
5 4468 1 1 89 SER CA C 8.804 -4.176 -9.498 1.00 . A A . 89 SER CA 1 1
5 4469 1 1 89 SER CB C 9.414 -3.044 -10.354 1.00 . A A . 89 SER CB 1 1
5 4470 1 1 89 SER H H 7.118 -2.906 -9.247 1.00 . A A . 89 SER H 1 1
5 4471 1 1 89 SER HA H 8.470 -4.955 -10.182 1.00 . A A . 89 SER HA 1 1
5 4472 1 1 89 SER HB2 H 10.307 -3.412 -10.862 1.00 . A A . 89 SER HB2 1 1
5 4473 1 1 89 SER HB3 H 8.687 -2.759 -11.116 1.00 . A A . 89 SER HB3 1 1
5 4474 1 1 89 SER HG H 10.694 -1.918 -9.346 1.00 . A A . 89 SER HG 1 1
5 4475 1 1 89 SER N N 7.611 -3.666 -8.782 1.00 . A A . 89 SER N 1 1
5 4476 1 1 89 SER O O 10.133 -6.035 -8.756 1.00 . A A . 89 SER O 1 1
5 4477 1 1 89 SER OG O 9.739 -1.888 -9.596 1.00 . A A . 89 SER OG 1 1
5 4478 1 1 90 ASP C C 11.094 -4.864 -5.449 1.00 . A A . 90 ASP C 1 1
5 4479 1 1 90 ASP CA C 11.632 -4.494 -6.858 1.00 . A A . 90 ASP CA 1 1
5 4480 1 1 90 ASP CB C 12.670 -3.348 -6.733 1.00 . A A . 90 ASP CB 1 1
5 4481 1 1 90 ASP CG C 13.105 -2.692 -8.059 1.00 . A A . 90 ASP CG 1 1
5 4482 1 1 90 ASP H H 10.369 -3.069 -7.814 1.00 . A A . 90 ASP H 1 1
5 4483 1 1 90 ASP HA H 12.123 -5.371 -7.280 1.00 . A A . 90 ASP HA 1 1
5 4484 1 1 90 ASP HB2 H 12.240 -2.567 -6.096 1.00 . A A . 90 ASP HB2 1 1
5 4485 1 1 90 ASP HB3 H 13.554 -3.744 -6.227 1.00 . A A . 90 ASP HB3 1 1
5 4486 1 1 90 ASP N N 10.546 -4.066 -7.762 1.00 . A A . 90 ASP N 1 1
5 4487 1 1 90 ASP O O 11.854 -5.125 -4.519 1.00 . A A . 90 ASP O 1 1
5 4488 1 1 90 ASP OD1 O 12.247 -1.966 -8.630 1.00 . A A . 90 ASP OD1 1 1
5 4489 1 1 90 ASP OD2 O 14.288 -2.848 -8.459 1.00 . A A . 90 ASP OD2 1 1
5 4490 1 1 91 CYS C C 7.954 -5.962 -3.832 1.00 . A A . 91 CYS C 1 1
5 4491 1 1 91 CYS CA C 9.025 -4.864 -4.010 1.00 . A A . 91 CYS CA 1 1
5 4492 1 1 91 CYS CB C 8.312 -3.500 -3.918 1.00 . A A . 91 CYS CB 1 1
5 4493 1 1 91 CYS H H 9.234 -4.703 -6.141 1.00 . A A . 91 CYS H 1 1
5 4494 1 1 91 CYS HA H 9.731 -4.943 -3.180 1.00 . A A . 91 CYS HA 1 1
5 4495 1 1 91 CYS HB2 H 7.565 -3.450 -4.712 1.00 . A A . 91 CYS HB2 1 1
5 4496 1 1 91 CYS HB3 H 7.785 -3.420 -2.968 1.00 . A A . 91 CYS HB3 1 1
5 4497 1 1 91 CYS N N 9.765 -4.867 -5.291 1.00 . A A . 91 CYS N 1 1
5 4498 1 1 91 CYS O O 7.187 -5.885 -2.866 1.00 . A A . 91 CYS O 1 1
5 4499 1 1 91 CYS SG S 9.358 -2.033 -4.073 1.00 . A A . 91 CYS SG 1 1
5 4500 1 1 92 VAL C C 6.294 -8.588 -3.590 1.00 . A A . 92 VAL C 1 1
5 4501 1 1 92 VAL CA C 6.787 -7.942 -4.900 1.00 . A A . 92 VAL CA 1 1
5 4502 1 1 92 VAL CB C 7.218 -9.057 -5.891 1.00 . A A . 92 VAL CB 1 1
5 4503 1 1 92 VAL CG1 C 6.096 -10.075 -6.175 1.00 . A A . 92 VAL CG1 1 1
5 4504 1 1 92 VAL CG2 C 7.664 -8.465 -7.243 1.00 . A A . 92 VAL CG2 1 1
5 4505 1 1 92 VAL H H 8.486 -6.810 -5.548 1.00 . A A . 92 VAL H 1 1
5 4506 1 1 92 VAL HA H 5.937 -7.421 -5.343 1.00 . A A . 92 VAL HA 1 1
5 4507 1 1 92 VAL HB H 8.067 -9.588 -5.462 1.00 . A A . 92 VAL HB 1 1
5 4508 1 1 92 VAL HG11 H 5.208 -9.559 -6.541 1.00 . A A . 92 VAL HG11 1 1
5 4509 1 1 92 VAL HG12 H 6.424 -10.793 -6.929 1.00 . A A . 92 VAL HG12 1 1
5 4510 1 1 92 VAL HG13 H 5.844 -10.632 -5.273 1.00 . A A . 92 VAL HG13 1 1
5 4511 1 1 92 VAL HG21 H 7.926 -9.267 -7.934 1.00 . A A . 92 VAL HG21 1 1
5 4512 1 1 92 VAL HG22 H 6.857 -7.872 -7.675 1.00 . A A . 92 VAL HG22 1 1
5 4513 1 1 92 VAL HG23 H 8.546 -7.836 -7.113 1.00 . A A . 92 VAL HG23 1 1
5 4514 1 1 92 VAL N N 7.872 -6.931 -4.749 1.00 . A A . 92 VAL N 1 1
5 4515 1 1 92 VAL O O 5.095 -8.821 -3.438 1.00 . A A . 92 VAL O 1 1
5 4516 1 1 93 ASP C C 5.806 -8.698 -0.541 1.00 . A A . 93 ASP C 1 1
5 4517 1 1 93 ASP CA C 6.945 -9.414 -1.299 1.00 . A A . 93 ASP CA 1 1
5 4518 1 1 93 ASP CB C 8.270 -9.301 -0.521 1.00 . A A . 93 ASP CB 1 1
5 4519 1 1 93 ASP CG C 8.247 -9.976 0.855 1.00 . A A . 93 ASP CG 1 1
5 4520 1 1 93 ASP H H 8.163 -8.638 -2.869 1.00 . A A . 93 ASP H 1 1
5 4521 1 1 93 ASP HA H 6.685 -10.474 -1.390 1.00 . A A . 93 ASP HA 1 1
5 4522 1 1 93 ASP HB2 H 9.065 -9.746 -1.123 1.00 . A A . 93 ASP HB2 1 1
5 4523 1 1 93 ASP HB3 H 8.535 -8.251 -0.399 1.00 . A A . 93 ASP HB3 1 1
5 4524 1 1 93 ASP N N 7.201 -8.842 -2.638 1.00 . A A . 93 ASP N 1 1
5 4525 1 1 93 ASP O O 4.889 -9.338 -0.023 1.00 . A A . 93 ASP O 1 1
5 4526 1 1 93 ASP OD1 O 7.693 -9.411 1.827 1.00 . A A . 93 ASP OD1 1 1
5 4527 1 1 93 ASP OD2 O 8.831 -11.076 0.990 1.00 . A A . 93 ASP OD2 1 1
5 4528 1 1 94 GLN C C 3.448 -6.619 -0.498 1.00 . A A . 94 GLN C 1 1
5 4529 1 1 94 GLN CA C 4.849 -6.508 0.122 1.00 . A A . 94 GLN CA 1 1
5 4530 1 1 94 GLN CB C 5.307 -5.034 0.077 1.00 . A A . 94 GLN CB 1 1
5 4531 1 1 94 GLN CD C 7.806 -5.189 0.892 1.00 . A A . 94 GLN CD 1 1
5 4532 1 1 94 GLN CG C 6.403 -4.602 1.069 1.00 . A A . 94 GLN CG 1 1
5 4533 1 1 94 GLN H H 6.552 -6.911 -1.095 1.00 . A A . 94 GLN H 1 1
5 4534 1 1 94 GLN HA H 4.765 -6.835 1.158 1.00 . A A . 94 GLN HA 1 1
5 4535 1 1 94 GLN HB2 H 5.622 -4.778 -0.938 1.00 . A A . 94 GLN HB2 1 1
5 4536 1 1 94 GLN HB3 H 4.438 -4.429 0.344 1.00 . A A . 94 GLN HB3 1 1
5 4537 1 1 94 GLN HE21 H 7.799 -5.181 -1.146 1.00 . A A . 94 GLN HE21 1 1
5 4538 1 1 94 GLN HE22 H 9.232 -5.811 -0.316 1.00 . A A . 94 GLN HE22 1 1
5 4539 1 1 94 GLN HG2 H 6.503 -3.522 1.001 1.00 . A A . 94 GLN HG2 1 1
5 4540 1 1 94 GLN HG3 H 6.068 -4.810 2.081 1.00 . A A . 94 GLN HG3 1 1
5 4541 1 1 94 GLN N N 5.824 -7.361 -0.559 1.00 . A A . 94 GLN N 1 1
5 4542 1 1 94 GLN NE2 N 8.331 -5.365 -0.308 1.00 . A A . 94 GLN NE2 1 1
5 4543 1 1 94 GLN O O 2.456 -6.626 0.229 1.00 . A A . 94 GLN O 1 1
5 4544 1 1 94 GLN OE1 O 8.471 -5.501 1.872 1.00 . A A . 94 GLN OE1 1 1
5 4545 1 1 95 PHE C C 1.510 -8.309 -2.252 1.00 . A A . 95 PHE C 1 1
5 4546 1 1 95 PHE CA C 2.076 -6.908 -2.527 1.00 . A A . 95 PHE CA 1 1
5 4547 1 1 95 PHE CB C 2.276 -6.635 -4.030 1.00 . A A . 95 PHE CB 1 1
5 4548 1 1 95 PHE CD1 C 3.801 -4.607 -4.201 1.00 . A A . 95 PHE CD1 1 1
5 4549 1 1 95 PHE CD2 C 1.457 -4.355 -4.797 1.00 . A A . 95 PHE CD2 1 1
5 4550 1 1 95 PHE CE1 C 4.005 -3.235 -4.444 1.00 . A A . 95 PHE CE1 1 1
5 4551 1 1 95 PHE CE2 C 1.671 -2.990 -5.061 1.00 . A A . 95 PHE CE2 1 1
5 4552 1 1 95 PHE CG C 2.521 -5.171 -4.362 1.00 . A A . 95 PHE CG 1 1
5 4553 1 1 95 PHE CZ C 2.946 -2.425 -4.883 1.00 . A A . 95 PHE CZ 1 1
5 4554 1 1 95 PHE H H 4.200 -6.772 -2.371 1.00 . A A . 95 PHE H 1 1
5 4555 1 1 95 PHE HA H 1.355 -6.186 -2.141 1.00 . A A . 95 PHE HA 1 1
5 4556 1 1 95 PHE HB2 H 3.111 -7.230 -4.409 1.00 . A A . 95 PHE HB2 1 1
5 4557 1 1 95 PHE HB3 H 1.382 -6.961 -4.563 1.00 . A A . 95 PHE HB3 1 1
5 4558 1 1 95 PHE HD1 H 4.624 -5.220 -3.870 1.00 . A A . 95 PHE HD1 1 1
5 4559 1 1 95 PHE HD2 H 0.468 -4.773 -4.921 1.00 . A A . 95 PHE HD2 1 1
5 4560 1 1 95 PHE HE1 H 4.978 -2.800 -4.275 1.00 . A A . 95 PHE HE1 1 1
5 4561 1 1 95 PHE HE2 H 0.849 -2.371 -5.385 1.00 . A A . 95 PHE HE2 1 1
5 4562 1 1 95 PHE HZ H 3.102 -1.368 -5.059 1.00 . A A . 95 PHE HZ 1 1
5 4563 1 1 95 PHE N N 3.351 -6.729 -1.828 1.00 . A A . 95 PHE N 1 1
5 4564 1 1 95 PHE O O 0.304 -8.457 -2.044 1.00 . A A . 95 PHE O 1 1
5 4565 1 1 96 ARG C C 1.459 -10.662 -0.293 1.00 . A A . 96 ARG C 1 1
5 4566 1 1 96 ARG CA C 1.991 -10.684 -1.739 1.00 . A A . 96 ARG CA 1 1
5 4567 1 1 96 ARG CB C 3.182 -11.648 -1.934 1.00 . A A . 96 ARG CB 1 1
5 4568 1 1 96 ARG CD C 3.947 -14.039 -2.291 1.00 . A A . 96 ARG CD 1 1
5 4569 1 1 96 ARG CG C 2.751 -13.126 -1.971 1.00 . A A . 96 ARG CG 1 1
5 4570 1 1 96 ARG CZ C 3.929 -16.519 -1.811 1.00 . A A . 96 ARG CZ 1 1
5 4571 1 1 96 ARG H H 3.352 -9.143 -2.369 1.00 . A A . 96 ARG H 1 1
5 4572 1 1 96 ARG HA H 1.179 -11.020 -2.386 1.00 . A A . 96 ARG HA 1 1
5 4573 1 1 96 ARG HB2 H 3.662 -11.415 -2.884 1.00 . A A . 96 ARG HB2 1 1
5 4574 1 1 96 ARG HB3 H 3.916 -11.501 -1.143 1.00 . A A . 96 ARG HB3 1 1
5 4575 1 1 96 ARG HD2 H 4.423 -13.690 -3.210 1.00 . A A . 96 ARG HD2 1 1
5 4576 1 1 96 ARG HD3 H 4.677 -13.957 -1.485 1.00 . A A . 96 ARG HD3 1 1
5 4577 1 1 96 ARG HE H 2.897 -15.603 -3.257 1.00 . A A . 96 ARG HE 1 1
5 4578 1 1 96 ARG HG2 H 2.330 -13.407 -1.005 1.00 . A A . 96 ARG HG2 1 1
5 4579 1 1 96 ARG HG3 H 1.991 -13.254 -2.743 1.00 . A A . 96 ARG HG3 1 1
5 4580 1 1 96 ARG HH11 H 5.246 -15.552 -0.636 1.00 . A A . 96 ARG HH11 1 1
5 4581 1 1 96 ARG HH12 H 5.128 -17.269 -0.357 1.00 . A A . 96 ARG HH12 1 1
5 4582 1 1 96 ARG HH21 H 2.801 -17.804 -2.892 1.00 . A A . 96 ARG HH21 1 1
5 4583 1 1 96 ARG HH22 H 3.701 -18.518 -1.591 1.00 . A A . 96 ARG HH22 1 1
5 4584 1 1 96 ARG N N 2.375 -9.330 -2.169 1.00 . A A . 96 ARG N 1 1
5 4585 1 1 96 ARG NE N 3.530 -15.443 -2.489 1.00 . A A . 96 ARG NE 1 1
5 4586 1 1 96 ARG NH1 N 4.821 -16.441 -0.843 1.00 . A A . 96 ARG NH1 1 1
5 4587 1 1 96 ARG NH2 N 3.424 -17.699 -2.108 1.00 . A A . 96 ARG NH2 1 1
5 4588 1 1 96 ARG O O 0.374 -11.188 -0.046 1.00 . A A . 96 ARG O 1 1
5 4589 1 1 97 ALA C C 0.335 -9.023 2.104 1.00 . A A . 97 ALA C 1 1
5 4590 1 1 97 ALA CA C 1.707 -9.733 2.008 1.00 . A A . 97 ALA CA 1 1
5 4591 1 1 97 ALA CB C 2.803 -8.949 2.744 1.00 . A A . 97 ALA CB 1 1
5 4592 1 1 97 ALA H H 3.039 -9.561 0.350 1.00 . A A . 97 ALA H 1 1
5 4593 1 1 97 ALA HA H 1.621 -10.698 2.507 1.00 . A A . 97 ALA HA 1 1
5 4594 1 1 97 ALA HB1 H 3.760 -9.465 2.646 1.00 . A A . 97 ALA HB1 1 1
5 4595 1 1 97 ALA HB2 H 2.892 -7.942 2.340 1.00 . A A . 97 ALA HB2 1 1
5 4596 1 1 97 ALA HB3 H 2.549 -8.879 3.802 1.00 . A A . 97 ALA HB3 1 1
5 4597 1 1 97 ALA N N 2.145 -9.958 0.621 1.00 . A A . 97 ALA N 1 1
5 4598 1 1 97 ALA O O -0.496 -9.381 2.942 1.00 . A A . 97 ALA O 1 1
5 4599 1 1 98 MET C C -2.339 -8.443 0.626 1.00 . A A . 98 MET C 1 1
5 4600 1 1 98 MET CA C -1.271 -7.442 1.097 1.00 . A A . 98 MET CA 1 1
5 4601 1 1 98 MET CB C -1.164 -6.233 0.154 1.00 . A A . 98 MET CB 1 1
5 4602 1 1 98 MET CE C -2.815 -5.048 -2.520 1.00 . A A . 98 MET CE 1 1
5 4603 1 1 98 MET CG C -2.411 -5.349 0.200 1.00 . A A . 98 MET CG 1 1
5 4604 1 1 98 MET H H 0.824 -7.720 0.642 1.00 . A A . 98 MET H 1 1
5 4605 1 1 98 MET HA H -1.575 -7.091 2.088 1.00 . A A . 98 MET HA 1 1
5 4606 1 1 98 MET HB2 H -0.304 -5.626 0.440 1.00 . A A . 98 MET HB2 1 1
5 4607 1 1 98 MET HB3 H -0.999 -6.581 -0.866 1.00 . A A . 98 MET HB3 1 1
5 4608 1 1 98 MET HE1 H -2.937 -4.392 -3.382 1.00 . A A . 98 MET HE1 1 1
5 4609 1 1 98 MET HE2 H -2.002 -5.746 -2.715 1.00 . A A . 98 MET HE2 1 1
5 4610 1 1 98 MET HE3 H -3.744 -5.599 -2.360 1.00 . A A . 98 MET HE3 1 1
5 4611 1 1 98 MET HG2 H -3.305 -5.962 0.079 1.00 . A A . 98 MET HG2 1 1
5 4612 1 1 98 MET HG3 H -2.463 -4.878 1.183 1.00 . A A . 98 MET HG3 1 1
5 4613 1 1 98 MET N N 0.055 -8.068 1.209 1.00 . A A . 98 MET N 1 1
5 4614 1 1 98 MET O O -3.428 -8.496 1.202 1.00 . A A . 98 MET O 1 1
5 4615 1 1 98 MET SD S -2.444 -4.046 -1.055 1.00 . A A . 98 MET SD 1 1
5 4616 1 1 99 GLN C C -3.292 -11.360 0.074 1.00 . A A . 99 GLN C 1 1
5 4617 1 1 99 GLN CA C -2.964 -10.244 -0.927 1.00 . A A . 99 GLN CA 1 1
5 4618 1 1 99 GLN CB C -2.398 -10.804 -2.238 1.00 . A A . 99 GLN CB 1 1
5 4619 1 1 99 GLN CD C -2.810 -12.402 -4.138 1.00 . A A . 99 GLN CD 1 1
5 4620 1 1 99 GLN CG C -3.449 -11.621 -3.003 1.00 . A A . 99 GLN CG 1 1
5 4621 1 1 99 GLN H H -1.112 -9.183 -0.808 1.00 . A A . 99 GLN H 1 1
5 4622 1 1 99 GLN HA H -3.901 -9.733 -1.137 1.00 . A A . 99 GLN HA 1 1
5 4623 1 1 99 GLN HB2 H -2.065 -9.981 -2.876 1.00 . A A . 99 GLN HB2 1 1
5 4624 1 1 99 GLN HB3 H -1.541 -11.438 -2.010 1.00 . A A . 99 GLN HB3 1 1
5 4625 1 1 99 GLN HE21 H -3.662 -11.294 -5.609 1.00 . A A . 99 GLN HE21 1 1
5 4626 1 1 99 GLN HE22 H -2.673 -12.669 -6.094 1.00 . A A . 99 GLN HE22 1 1
5 4627 1 1 99 GLN HG2 H -3.934 -12.338 -2.339 1.00 . A A . 99 GLN HG2 1 1
5 4628 1 1 99 GLN HG3 H -4.217 -10.952 -3.391 1.00 . A A . 99 GLN HG3 1 1
5 4629 1 1 99 GLN N N -2.029 -9.264 -0.382 1.00 . A A . 99 GLN N 1 1
5 4630 1 1 99 GLN NE2 N -3.063 -12.068 -5.383 1.00 . A A . 99 GLN NE2 1 1
5 4631 1 1 99 GLN O O -4.471 -11.654 0.270 1.00 . A A . 99 GLN O 1 1
5 4632 1 1 99 GLN OE1 O -2.039 -13.325 -3.922 1.00 . A A . 99 GLN OE1 1 1
5 4633 1 1 100 GLU C C -3.328 -12.508 2.941 1.00 . A A . 100 GLU C 1 1
5 4634 1 1 100 GLU CA C -2.521 -13.014 1.730 1.00 . A A . 100 GLU CA 1 1
5 4635 1 1 100 GLU CB C -1.209 -13.700 2.153 1.00 . A A . 100 GLU CB 1 1
5 4636 1 1 100 GLU CD C 1.046 -13.497 3.352 1.00 . A A . 100 GLU CD 1 1
5 4637 1 1 100 GLU CG C -0.297 -12.831 3.037 1.00 . A A . 100 GLU CG 1 1
5 4638 1 1 100 GLU H H -1.330 -11.719 0.496 1.00 . A A . 100 GLU H 1 1
5 4639 1 1 100 GLU HA H -3.114 -13.783 1.243 1.00 . A A . 100 GLU HA 1 1
5 4640 1 1 100 GLU HB2 H -1.458 -14.613 2.701 1.00 . A A . 100 GLU HB2 1 1
5 4641 1 1 100 GLU HB3 H -0.667 -13.975 1.242 1.00 . A A . 100 GLU HB3 1 1
5 4642 1 1 100 GLU HG2 H -0.125 -11.894 2.518 1.00 . A A . 100 GLU HG2 1 1
5 4643 1 1 100 GLU HG3 H -0.808 -12.618 3.979 1.00 . A A . 100 GLU HG3 1 1
5 4644 1 1 100 GLU N N -2.291 -11.964 0.727 1.00 . A A . 100 GLU N 1 1
5 4645 1 1 100 GLU O O -4.141 -13.247 3.500 1.00 . A A . 100 GLU O 1 1
5 4646 1 1 100 GLU OE1 O 1.311 -14.605 2.836 1.00 . A A . 100 GLU OE1 1 1
5 4647 1 1 100 GLU OE2 O 1.818 -12.916 4.153 1.00 . A A . 100 GLU OE2 1 1
5 4648 1 1 101 CYS C C -5.395 -10.310 3.922 1.00 . A A . 101 CYS C 1 1
5 4649 1 1 101 CYS CA C -3.951 -10.579 4.365 1.00 . A A . 101 CYS CA 1 1
5 4650 1 1 101 CYS CB C -3.228 -9.295 4.791 1.00 . A A . 101 CYS CB 1 1
5 4651 1 1 101 CYS H H -2.461 -10.678 2.842 1.00 . A A . 101 CYS H 1 1
5 4652 1 1 101 CYS HA H -3.999 -11.248 5.224 1.00 . A A . 101 CYS HA 1 1
5 4653 1 1 101 CYS HB2 H -2.186 -9.549 4.972 1.00 . A A . 101 CYS HB2 1 1
5 4654 1 1 101 CYS HB3 H -3.253 -8.572 3.975 1.00 . A A . 101 CYS HB3 1 1
5 4655 1 1 101 CYS N N -3.168 -11.231 3.313 1.00 . A A . 101 CYS N 1 1
5 4656 1 1 101 CYS O O -6.332 -10.627 4.654 1.00 . A A . 101 CYS O 1 1
5 4657 1 1 101 CYS SG S -3.856 -8.519 6.306 1.00 . A A . 101 CYS SG 1 1
5 4658 1 1 102 MET C C -7.802 -10.784 1.922 1.00 . A A . 102 MET C 1 1
5 4659 1 1 102 MET CA C -6.968 -9.518 2.184 1.00 . A A . 102 MET CA 1 1
5 4660 1 1 102 MET CB C -6.904 -8.606 0.951 1.00 . A A . 102 MET CB 1 1
5 4661 1 1 102 MET CE C -5.986 -4.523 0.974 1.00 . A A . 102 MET CE 1 1
5 4662 1 1 102 MET CG C -6.532 -7.175 1.372 1.00 . A A . 102 MET CG 1 1
5 4663 1 1 102 MET H H -4.817 -9.549 2.124 1.00 . A A . 102 MET H 1 1
5 4664 1 1 102 MET HA H -7.515 -8.975 2.958 1.00 . A A . 102 MET HA 1 1
5 4665 1 1 102 MET HB2 H -6.173 -8.993 0.239 1.00 . A A . 102 MET HB2 1 1
5 4666 1 1 102 MET HB3 H -7.881 -8.584 0.468 1.00 . A A . 102 MET HB3 1 1
5 4667 1 1 102 MET HE1 H -5.163 -4.742 1.655 1.00 . A A . 102 MET HE1 1 1
5 4668 1 1 102 MET HE2 H -5.688 -3.723 0.295 1.00 . A A . 102 MET HE2 1 1
5 4669 1 1 102 MET HE3 H -6.861 -4.211 1.547 1.00 . A A . 102 MET HE3 1 1
5 4670 1 1 102 MET HG2 H -7.293 -6.811 2.067 1.00 . A A . 102 MET HG2 1 1
5 4671 1 1 102 MET HG3 H -5.571 -7.201 1.887 1.00 . A A . 102 MET HG3 1 1
5 4672 1 1 102 MET N N -5.615 -9.795 2.704 1.00 . A A . 102 MET N 1 1
5 4673 1 1 102 MET O O -8.983 -10.777 2.269 1.00 . A A . 102 MET O 1 1
5 4674 1 1 102 MET SD S -6.395 -5.995 0.009 1.00 . A A . 102 MET SD 1 1
5 4675 1 1 103 GLN C C -8.107 -13.866 2.753 1.00 . A A . 103 GLN C 1 1
5 4676 1 1 103 GLN CA C -7.882 -13.201 1.379 1.00 . A A . 103 GLN CA 1 1
5 4677 1 1 103 GLN CB C -7.228 -14.152 0.354 1.00 . A A . 103 GLN CB 1 1
5 4678 1 1 103 GLN CD C -5.724 -15.899 1.607 1.00 . A A . 103 GLN CD 1 1
5 4679 1 1 103 GLN CG C -5.816 -14.657 0.712 1.00 . A A . 103 GLN CG 1 1
5 4680 1 1 103 GLN H H -6.223 -11.825 1.185 1.00 . A A . 103 GLN H 1 1
5 4681 1 1 103 GLN HA H -8.885 -12.993 1.007 1.00 . A A . 103 GLN HA 1 1
5 4682 1 1 103 GLN HB2 H -7.878 -15.026 0.215 1.00 . A A . 103 GLN HB2 1 1
5 4683 1 1 103 GLN HB3 H -7.147 -13.595 -0.590 1.00 . A A . 103 GLN HB3 1 1
5 4684 1 1 103 GLN HE21 H -5.049 -14.823 3.192 1.00 . A A . 103 GLN HE21 1 1
5 4685 1 1 103 GLN HE22 H -5.231 -16.574 3.404 1.00 . A A . 103 GLN HE22 1 1
5 4686 1 1 103 GLN HG2 H -5.299 -14.890 -0.213 1.00 . A A . 103 GLN HG2 1 1
5 4687 1 1 103 GLN HG3 H -5.251 -13.859 1.171 1.00 . A A . 103 GLN HG3 1 1
5 4688 1 1 103 GLN N N -7.202 -11.891 1.451 1.00 . A A . 103 GLN N 1 1
5 4689 1 1 103 GLN NE2 N -5.309 -15.746 2.844 1.00 . A A . 103 GLN NE2 1 1
5 4690 1 1 103 GLN O O -8.884 -14.820 2.841 1.00 . A A . 103 GLN O 1 1
5 4691 1 1 103 GLN OE1 O -5.932 -17.031 1.186 1.00 . A A . 103 GLN OE1 1 1
5 4692 1 1 104 LYS C C -8.875 -12.822 5.829 1.00 . A A . 104 LYS C 1 1
5 4693 1 1 104 LYS CA C -7.781 -13.720 5.217 1.00 . A A . 104 LYS CA 1 1
5 4694 1 1 104 LYS CB C -6.494 -13.655 6.077 1.00 . A A . 104 LYS CB 1 1
5 4695 1 1 104 LYS CD C -6.077 -15.765 7.542 1.00 . A A . 104 LYS CD 1 1
5 4696 1 1 104 LYS CE C -5.525 -15.058 8.795 1.00 . A A . 104 LYS CE 1 1
5 4697 1 1 104 LYS CG C -5.764 -15.004 6.241 1.00 . A A . 104 LYS CG 1 1
5 4698 1 1 104 LYS H H -6.805 -12.613 3.687 1.00 . A A . 104 LYS H 1 1
5 4699 1 1 104 LYS HA H -8.182 -14.731 5.240 1.00 . A A . 104 LYS HA 1 1
5 4700 1 1 104 LYS HB2 H -5.801 -12.947 5.623 1.00 . A A . 104 LYS HB2 1 1
5 4701 1 1 104 LYS HB3 H -6.742 -13.271 7.070 1.00 . A A . 104 LYS HB3 1 1
5 4702 1 1 104 LYS HD2 H -7.154 -15.902 7.623 1.00 . A A . 104 LYS HD2 1 1
5 4703 1 1 104 LYS HD3 H -5.614 -16.752 7.468 1.00 . A A . 104 LYS HD3 1 1
5 4704 1 1 104 LYS HE2 H -4.456 -14.887 8.645 1.00 . A A . 104 LYS HE2 1 1
5 4705 1 1 104 LYS HE3 H -6.009 -14.085 8.912 1.00 . A A . 104 LYS HE3 1 1
5 4706 1 1 104 LYS HG2 H -6.006 -15.652 5.401 1.00 . A A . 104 LYS HG2 1 1
5 4707 1 1 104 LYS HG3 H -4.691 -14.822 6.205 1.00 . A A . 104 LYS HG3 1 1
5 4708 1 1 104 LYS HZ1 H -6.666 -15.772 10.381 1.00 . A A . 104 LYS HZ1 1 1
5 4709 1 1 104 LYS HZ2 H -5.082 -15.572 10.766 1.00 . A A . 104 LYS HZ2 1 1
5 4710 1 1 104 LYS HZ3 H -5.546 -16.848 9.848 1.00 . A A . 104 LYS HZ3 1 1
5 4711 1 1 104 LYS N N -7.470 -13.363 3.823 1.00 . A A . 104 LYS N 1 1
5 4712 1 1 104 LYS NZ N -5.719 -15.862 10.029 1.00 . A A . 104 LYS NZ 1 1
5 4713 1 1 104 LYS O O -9.571 -13.278 6.739 1.00 . A A . 104 LYS O 1 1
5 4714 1 1 105 TYR C C -10.653 -9.672 4.969 1.00 . A A . 105 TYR C 1 1
5 4715 1 1 105 TYR CA C -9.913 -10.559 6.011 1.00 . A A . 105 TYR CA 1 1
5 4716 1 1 105 TYR CB C -9.104 -9.716 7.018 1.00 . A A . 105 TYR CB 1 1
5 4717 1 1 105 TYR CD1 C -9.183 -11.165 9.106 1.00 . A A . 105 TYR CD1 1 1
5 4718 1 1 105 TYR CD2 C -7.008 -10.528 8.200 1.00 . A A . 105 TYR CD2 1 1
5 4719 1 1 105 TYR CE1 C -8.550 -11.894 10.129 1.00 . A A . 105 TYR CE1 1 1
5 4720 1 1 105 TYR CE2 C -6.369 -11.251 9.228 1.00 . A A . 105 TYR CE2 1 1
5 4721 1 1 105 TYR CG C -8.416 -10.488 8.131 1.00 . A A . 105 TYR CG 1 1
5 4722 1 1 105 TYR CZ C -7.140 -11.944 10.188 1.00 . A A . 105 TYR CZ 1 1
5 4723 1 1 105 TYR H H -8.380 -11.244 4.678 1.00 . A A . 105 TYR H 1 1
5 4724 1 1 105 TYR HA H -10.679 -11.084 6.584 1.00 . A A . 105 TYR HA 1 1
5 4725 1 1 105 TYR HB2 H -8.356 -9.136 6.475 1.00 . A A . 105 TYR HB2 1 1
5 4726 1 1 105 TYR HB3 H -9.785 -9.008 7.490 1.00 . A A . 105 TYR HB3 1 1
5 4727 1 1 105 TYR HD1 H -10.261 -11.155 9.051 1.00 . A A . 105 TYR HD1 1 1
5 4728 1 1 105 TYR HD2 H -6.417 -10.015 7.453 1.00 . A A . 105 TYR HD2 1 1
5 4729 1 1 105 TYR HE1 H -9.141 -12.444 10.848 1.00 . A A . 105 TYR HE1 1 1
5 4730 1 1 105 TYR HE2 H -5.290 -11.285 9.278 1.00 . A A . 105 TYR HE2 1 1
5 4731 1 1 105 TYR HH H -7.142 -13.141 11.731 1.00 . A A . 105 TYR HH 1 1
5 4732 1 1 105 TYR N N -9.023 -11.561 5.396 1.00 . A A . 105 TYR N 1 1
5 4733 1 1 105 TYR O O -10.267 -8.514 4.753 1.00 . A A . 105 TYR O 1 1
5 4734 1 1 105 TYR OH O -6.521 -12.673 11.160 1.00 . A A . 105 TYR OH 1 1
5 4735 1 1 106 PRO C C -13.370 -8.384 3.796 1.00 . A A . 106 PRO C 1 1
5 4736 1 1 106 PRO CA C -12.447 -9.495 3.271 1.00 . A A . 106 PRO CA 1 1
5 4737 1 1 106 PRO CB C -13.234 -10.583 2.536 1.00 . A A . 106 PRO CB 1 1
5 4738 1 1 106 PRO CD C -12.200 -11.572 4.450 1.00 . A A . 106 PRO CD 1 1
5 4739 1 1 106 PRO CG C -13.465 -11.657 3.598 1.00 . A A . 106 PRO CG 1 1
5 4740 1 1 106 PRO HA H -11.739 -9.044 2.575 1.00 . A A . 106 PRO HA 1 1
5 4741 1 1 106 PRO HB2 H -14.172 -10.211 2.125 1.00 . A A . 106 PRO HB2 1 1
5 4742 1 1 106 PRO HB3 H -12.620 -10.991 1.733 1.00 . A A . 106 PRO HB3 1 1
5 4743 1 1 106 PRO HD2 H -12.439 -11.824 5.484 1.00 . A A . 106 PRO HD2 1 1
5 4744 1 1 106 PRO HD3 H -11.448 -12.257 4.053 1.00 . A A . 106 PRO HD3 1 1
5 4745 1 1 106 PRO HG2 H -14.336 -11.401 4.201 1.00 . A A . 106 PRO HG2 1 1
5 4746 1 1 106 PRO HG3 H -13.587 -12.645 3.152 1.00 . A A . 106 PRO HG3 1 1
5 4747 1 1 106 PRO N N -11.719 -10.197 4.327 1.00 . A A . 106 PRO N 1 1
5 4748 1 1 106 PRO O O -13.361 -7.290 3.241 1.00 . A A . 106 PRO O 1 1
5 4749 1 1 107 ASP C C -15.746 -8.092 6.718 1.00 . A A . 107 ASP C 1 1
5 4750 1 1 107 ASP CA C -15.226 -7.732 5.311 1.00 . A A . 107 ASP CA 1 1
5 4751 1 1 107 ASP CB C -16.370 -7.610 4.272 1.00 . A A . 107 ASP CB 1 1
5 4752 1 1 107 ASP CG C -17.213 -8.871 4.027 1.00 . A A . 107 ASP CG 1 1
5 4753 1 1 107 ASP H H -14.202 -9.586 5.193 1.00 . A A . 107 ASP H 1 1
5 4754 1 1 107 ASP HA H -14.783 -6.741 5.385 1.00 . A A . 107 ASP HA 1 1
5 4755 1 1 107 ASP HB2 H -17.035 -6.813 4.604 1.00 . A A . 107 ASP HB2 1 1
5 4756 1 1 107 ASP HB3 H -15.960 -7.289 3.315 1.00 . A A . 107 ASP HB3 1 1
5 4757 1 1 107 ASP N N -14.165 -8.640 4.846 1.00 . A A . 107 ASP N 1 1
5 4758 1 1 107 ASP O O -16.640 -8.926 6.876 1.00 . A A . 107 ASP O 1 1
5 4759 1 1 107 ASP OD1 O -16.649 -9.976 3.877 1.00 . A A . 107 ASP OD1 1 1
5 4760 1 1 107 ASP OD2 O -18.459 -8.752 3.981 1.00 . A A . 107 ASP OD2 1 1
5 4761 1 1 108 LEU C C -15.039 -6.574 10.156 1.00 . A A . 108 LEU C 1 1
5 4762 1 1 108 LEU CA C -15.511 -7.671 9.173 1.00 . A A . 108 LEU CA 1 1
5 4763 1 1 108 LEU CB C -15.067 -9.093 9.623 1.00 . A A . 108 LEU CB 1 1
5 4764 1 1 108 LEU CD1 C -12.985 -9.591 8.166 1.00 . A A . 108 LEU CD1 1 1
5 4765 1 1 108 LEU CD2 C -12.657 -8.667 10.475 1.00 . A A . 108 LEU CD2 1 1
5 4766 1 1 108 LEU CG C -13.575 -9.516 9.582 1.00 . A A . 108 LEU CG 1 1
5 4767 1 1 108 LEU H H -14.415 -6.824 7.524 1.00 . A A . 108 LEU H 1 1
5 4768 1 1 108 LEU HA H -16.601 -7.650 9.249 1.00 . A A . 108 LEU HA 1 1
5 4769 1 1 108 LEU HB2 H -15.413 -9.234 10.647 1.00 . A A . 108 LEU HB2 1 1
5 4770 1 1 108 LEU HB3 H -15.617 -9.821 9.029 1.00 . A A . 108 LEU HB3 1 1
5 4771 1 1 108 LEU HD11 H -12.822 -8.595 7.755 1.00 . A A . 108 LEU HD11 1 1
5 4772 1 1 108 LEU HD12 H -13.654 -10.153 7.513 1.00 . A A . 108 LEU HD12 1 1
5 4773 1 1 108 LEU HD13 H -12.028 -10.106 8.201 1.00 . A A . 108 LEU HD13 1 1
5 4774 1 1 108 LEU HD21 H -13.083 -8.589 11.476 1.00 . A A . 108 LEU HD21 1 1
5 4775 1 1 108 LEU HD22 H -12.532 -7.669 10.056 1.00 . A A . 108 LEU HD22 1 1
5 4776 1 1 108 LEU HD23 H -11.678 -9.139 10.544 1.00 . A A . 108 LEU HD23 1 1
5 4777 1 1 108 LEU HG H -13.545 -10.530 9.982 1.00 . A A . 108 LEU HG 1 1
5 4778 1 1 108 LEU N N -15.177 -7.448 7.748 1.00 . A A . 108 LEU N 1 1
5 4779 1 1 108 LEU O O -15.330 -6.660 11.350 1.00 . A A . 108 LEU O 1 1
5 4780 1 1 109 TYR C C -14.388 -3.131 10.402 1.00 . A A . 109 TYR C 1 1
5 4781 1 1 109 TYR CA C -13.659 -4.490 10.457 1.00 . A A . 109 TYR CA 1 1
5 4782 1 1 109 TYR CB C -12.173 -4.402 10.043 1.00 . A A . 109 TYR CB 1 1
5 4783 1 1 109 TYR CD1 C -12.475 -4.022 7.539 1.00 . A A . 109 TYR CD1 1 1
5 4784 1 1 109 TYR CD2 C -10.938 -5.755 8.300 1.00 . A A . 109 TYR CD2 1 1
5 4785 1 1 109 TYR CE1 C -12.190 -4.359 6.199 1.00 . A A . 109 TYR CE1 1 1
5 4786 1 1 109 TYR CE2 C -10.651 -6.086 6.962 1.00 . A A . 109 TYR CE2 1 1
5 4787 1 1 109 TYR CG C -11.852 -4.729 8.591 1.00 . A A . 109 TYR CG 1 1
5 4788 1 1 109 TYR CZ C -11.281 -5.401 5.908 1.00 . A A . 109 TYR CZ 1 1
5 4789 1 1 109 TYR H H -14.180 -5.499 8.682 1.00 . A A . 109 TYR H 1 1
5 4790 1 1 109 TYR HA H -13.686 -4.762 11.509 1.00 . A A . 109 TYR HA 1 1
5 4791 1 1 109 TYR HB2 H -11.781 -3.411 10.274 1.00 . A A . 109 TYR HB2 1 1
5 4792 1 1 109 TYR HB3 H -11.631 -5.105 10.675 1.00 . A A . 109 TYR HB3 1 1
5 4793 1 1 109 TYR HD1 H -13.177 -3.227 7.768 1.00 . A A . 109 TYR HD1 1 1
5 4794 1 1 109 TYR HD2 H -10.459 -6.296 9.104 1.00 . A A . 109 TYR HD2 1 1
5 4795 1 1 109 TYR HE1 H -12.672 -3.841 5.384 1.00 . A A . 109 TYR HE1 1 1
5 4796 1 1 109 TYR HE2 H -9.941 -6.863 6.736 1.00 . A A . 109 TYR HE2 1 1
5 4797 1 1 109 TYR HH H -10.597 -6.630 4.581 1.00 . A A . 109 TYR HH 1 1
5 4798 1 1 109 TYR N N -14.304 -5.564 9.677 1.00 . A A . 109 TYR N 1 1
5 4799 1 1 109 TYR O O -13.850 -2.159 10.969 1.00 . A A . 109 TYR O 1 1
5 4800 1 1 109 TYR OH O -11.021 -5.760 4.625 1.00 . A A . 109 TYR OH 1 1
6 4801 1 1 45 GLY C C -1.369 12.759 -6.891 1.00 . A A . 45 GLY C 1 1
6 4802 1 1 45 GLY CA C -0.827 13.554 -8.057 1.00 . A A . 45 GLY CA 1 1
6 4803 1 1 45 GLY H H -2.447 13.182 -9.254 1.00 . A A . 45 GLY H 1 1
6 4804 1 1 45 GLY HA2 H 0.255 13.441 -8.116 1.00 . A A . 45 GLY HA2 1 1
6 4805 1 1 45 GLY HA3 H -1.081 14.605 -7.912 1.00 . A A . 45 GLY HA3 1 1
6 4806 1 1 45 GLY N N -1.439 13.090 -9.312 1.00 . A A . 45 GLY N 1 1
6 4807 1 1 45 GLY O O -2.541 12.387 -6.937 1.00 . A A . 45 GLY O 1 1
6 4808 1 1 46 LEU C C 0.405 11.609 -3.707 1.00 . A A . 46 LEU C 1 1
6 4809 1 1 46 LEU CA C -0.780 11.671 -4.694 1.00 . A A . 46 LEU CA 1 1
6 4810 1 1 46 LEU CB C -1.316 10.263 -5.076 1.00 . A A . 46 LEU CB 1 1
6 4811 1 1 46 LEU CD1 C 0.631 8.628 -5.304 1.00 . A A . 46 LEU CD1 1 1
6 4812 1 1 46 LEU CD2 C -1.351 8.421 -6.807 1.00 . A A . 46 LEU CD2 1 1
6 4813 1 1 46 LEU CG C -0.461 9.412 -6.046 1.00 . A A . 46 LEU CG 1 1
6 4814 1 1 46 LEU H H 0.374 12.970 -5.933 1.00 . A A . 46 LEU H 1 1
6 4815 1 1 46 LEU HA H -1.580 12.169 -4.135 1.00 . A A . 46 LEU HA 1 1
6 4816 1 1 46 LEU HB2 H -1.476 9.693 -4.159 1.00 . A A . 46 LEU HB2 1 1
6 4817 1 1 46 LEU HB3 H -2.307 10.390 -5.510 1.00 . A A . 46 LEU HB3 1 1
6 4818 1 1 46 LEU HD11 H 1.303 9.313 -4.798 1.00 . A A . 46 LEU HD11 1 1
6 4819 1 1 46 LEU HD12 H 1.211 8.038 -6.015 1.00 . A A . 46 LEU HD12 1 1
6 4820 1 1 46 LEU HD13 H 0.182 7.957 -4.570 1.00 . A A . 46 LEU HD13 1 1
6 4821 1 1 46 LEU HD21 H -1.863 7.758 -6.105 1.00 . A A . 46 LEU HD21 1 1
6 4822 1 1 46 LEU HD22 H -0.745 7.820 -7.487 1.00 . A A . 46 LEU HD22 1 1
6 4823 1 1 46 LEU HD23 H -2.094 8.963 -7.393 1.00 . A A . 46 LEU HD23 1 1
6 4824 1 1 46 LEU HG H 0.016 10.058 -6.783 1.00 . A A . 46 LEU HG 1 1
6 4825 1 1 46 LEU N N -0.519 12.507 -5.886 1.00 . A A . 46 LEU N 1 1
6 4826 1 1 46 LEU O O 0.243 11.153 -2.580 1.00 . A A . 46 LEU O 1 1
6 4827 1 1 47 ILE C C 2.661 13.531 -2.409 1.00 . A A . 47 ILE C 1 1
6 4828 1 1 47 ILE CA C 2.768 12.232 -3.227 1.00 . A A . 47 ILE CA 1 1
6 4829 1 1 47 ILE CB C 4.045 12.141 -4.102 1.00 . A A . 47 ILE CB 1 1
6 4830 1 1 47 ILE CD1 C 4.127 9.550 -3.912 1.00 . A A . 47 ILE CD1 1 1
6 4831 1 1 47 ILE CG1 C 4.161 10.779 -4.827 1.00 . A A . 47 ILE CG1 1 1
6 4832 1 1 47 ILE CG2 C 5.346 12.430 -3.333 1.00 . A A . 47 ILE CG2 1 1
6 4833 1 1 47 ILE H H 1.702 12.346 -5.062 1.00 . A A . 47 ILE H 1 1
6 4834 1 1 47 ILE HA H 2.791 11.421 -2.503 1.00 . A A . 47 ILE HA 1 1
6 4835 1 1 47 ILE HB H 3.974 12.903 -4.877 1.00 . A A . 47 ILE HB 1 1
6 4836 1 1 47 ILE HD11 H 4.296 8.654 -4.509 1.00 . A A . 47 ILE HD11 1 1
6 4837 1 1 47 ILE HD12 H 4.902 9.624 -3.152 1.00 . A A . 47 ILE HD12 1 1
6 4838 1 1 47 ILE HD13 H 3.158 9.461 -3.426 1.00 . A A . 47 ILE HD13 1 1
6 4839 1 1 47 ILE HG12 H 3.351 10.685 -5.551 1.00 . A A . 47 ILE HG12 1 1
6 4840 1 1 47 ILE HG13 H 5.094 10.761 -5.391 1.00 . A A . 47 ILE HG13 1 1
6 4841 1 1 47 ILE HG21 H 5.374 13.479 -3.051 1.00 . A A . 47 ILE HG21 1 1
6 4842 1 1 47 ILE HG22 H 5.422 11.807 -2.447 1.00 . A A . 47 ILE HG22 1 1
6 4843 1 1 47 ILE HG23 H 6.209 12.239 -3.975 1.00 . A A . 47 ILE HG23 1 1
6 4844 1 1 47 ILE N N 1.588 12.080 -4.101 1.00 . A A . 47 ILE N 1 1
6 4845 1 1 47 ILE O O 2.248 14.572 -2.930 1.00 . A A . 47 ILE O 1 1
6 4846 1 1 48 LEU C C 4.405 15.415 -0.558 1.00 . A A . 48 LEU C 1 1
6 4847 1 1 48 LEU CA C 3.132 14.617 -0.212 1.00 . A A . 48 LEU CA 1 1
6 4848 1 1 48 LEU CB C 3.221 14.111 1.244 1.00 . A A . 48 LEU CB 1 1
6 4849 1 1 48 LEU CD1 C 2.067 12.892 3.122 1.00 . A A . 48 LEU CD1 1 1
6 4850 1 1 48 LEU CD2 C 1.164 15.087 2.333 1.00 . A A . 48 LEU CD2 1 1
6 4851 1 1 48 LEU CG C 1.863 13.792 1.895 1.00 . A A . 48 LEU CG 1 1
6 4852 1 1 48 LEU H H 3.380 12.587 -0.780 1.00 . A A . 48 LEU H 1 1
6 4853 1 1 48 LEU HA H 2.264 15.267 -0.333 1.00 . A A . 48 LEU HA 1 1
6 4854 1 1 48 LEU HB2 H 3.859 13.228 1.267 1.00 . A A . 48 LEU HB2 1 1
6 4855 1 1 48 LEU HB3 H 3.725 14.860 1.856 1.00 . A A . 48 LEU HB3 1 1
6 4856 1 1 48 LEU HD11 H 1.104 12.670 3.582 1.00 . A A . 48 LEU HD11 1 1
6 4857 1 1 48 LEU HD12 H 2.711 13.384 3.855 1.00 . A A . 48 LEU HD12 1 1
6 4858 1 1 48 LEU HD13 H 2.524 11.951 2.819 1.00 . A A . 48 LEU HD13 1 1
6 4859 1 1 48 LEU HD21 H 1.820 15.684 2.969 1.00 . A A . 48 LEU HD21 1 1
6 4860 1 1 48 LEU HD22 H 0.268 14.844 2.900 1.00 . A A . 48 LEU HD22 1 1
6 4861 1 1 48 LEU HD23 H 0.877 15.673 1.460 1.00 . A A . 48 LEU HD23 1 1
6 4862 1 1 48 LEU HG H 1.231 13.258 1.181 1.00 . A A . 48 LEU HG 1 1
6 4863 1 1 48 LEU N N 3.001 13.465 -1.116 1.00 . A A . 48 LEU N 1 1
6 4864 1 1 48 LEU O O 5.390 14.789 -0.961 1.00 . A A . 48 LEU O 1 1
6 4865 1 1 49 PRO C C 6.816 17.471 0.194 1.00 . A A . 49 PRO C 1 1
6 4866 1 1 49 PRO CA C 5.565 17.630 -0.702 1.00 . A A . 49 PRO CA 1 1
6 4867 1 1 49 PRO CB C 4.961 19.046 -0.691 1.00 . A A . 49 PRO CB 1 1
6 4868 1 1 49 PRO CD C 3.355 17.547 0.220 1.00 . A A . 49 PRO CD 1 1
6 4869 1 1 49 PRO CG C 3.908 18.959 0.408 1.00 . A A . 49 PRO CG 1 1
6 4870 1 1 49 PRO HA H 5.869 17.397 -1.725 1.00 . A A . 49 PRO HA 1 1
6 4871 1 1 49 PRO HB2 H 5.691 19.833 -0.500 1.00 . A A . 49 PRO HB2 1 1
6 4872 1 1 49 PRO HB3 H 4.467 19.235 -1.646 1.00 . A A . 49 PRO HB3 1 1
6 4873 1 1 49 PRO HD2 H 3.011 17.151 1.178 1.00 . A A . 49 PRO HD2 1 1
6 4874 1 1 49 PRO HD3 H 2.528 17.576 -0.490 1.00 . A A . 49 PRO HD3 1 1
6 4875 1 1 49 PRO HG2 H 4.388 19.039 1.384 1.00 . A A . 49 PRO HG2 1 1
6 4876 1 1 49 PRO HG3 H 3.132 19.719 0.292 1.00 . A A . 49 PRO HG3 1 1
6 4877 1 1 49 PRO N N 4.446 16.748 -0.334 1.00 . A A . 49 PRO N 1 1
6 4878 1 1 49 PRO O O 7.488 18.444 0.526 1.00 . A A . 49 PRO O 1 1
6 4879 1 1 50 ASN C C 8.802 14.365 0.953 1.00 . A A . 50 ASN C 1 1
6 4880 1 1 50 ASN CA C 8.359 15.816 1.289 1.00 . A A . 50 ASN CA 1 1
6 4881 1 1 50 ASN CB C 8.137 15.994 2.799 1.00 . A A . 50 ASN CB 1 1
6 4882 1 1 50 ASN CG C 7.038 15.090 3.346 1.00 . A A . 50 ASN CG 1 1
6 4883 1 1 50 ASN H H 6.555 15.490 0.224 1.00 . A A . 50 ASN H 1 1
6 4884 1 1 50 ASN HA H 9.176 16.474 0.984 1.00 . A A . 50 ASN HA 1 1
6 4885 1 1 50 ASN HB2 H 9.063 15.767 3.329 1.00 . A A . 50 ASN HB2 1 1
6 4886 1 1 50 ASN HB3 H 7.889 17.034 3.010 1.00 . A A . 50 ASN HB3 1 1
6 4887 1 1 50 ASN HD21 H 5.809 16.645 3.710 1.00 . A A . 50 ASN HD21 1 1
6 4888 1 1 50 ASN HD22 H 5.225 15.056 4.173 1.00 . A A . 50 ASN HD22 1 1
6 4889 1 1 50 ASN N N 7.147 16.232 0.574 1.00 . A A . 50 ASN N 1 1
6 4890 1 1 50 ASN ND2 N 5.907 15.646 3.723 1.00 . A A . 50 ASN ND2 1 1
6 4891 1 1 50 ASN O O 9.814 13.907 1.482 1.00 . A A . 50 ASN O 1 1
6 4892 1 1 50 ASN OD1 O 7.183 13.880 3.448 1.00 . A A . 50 ASN OD1 1 1
6 4893 1 1 51 GLY C C 7.455 11.177 0.019 1.00 . A A . 51 GLY C 1 1
6 4894 1 1 51 GLY CA C 8.405 12.298 -0.417 1.00 . A A . 51 GLY CA 1 1
6 4895 1 1 51 GLY H H 7.255 14.080 -0.328 1.00 . A A . 51 GLY H 1 1
6 4896 1 1 51 GLY HA2 H 8.367 12.328 -1.505 1.00 . A A . 51 GLY HA2 1 1
6 4897 1 1 51 GLY HA3 H 9.414 12.021 -0.112 1.00 . A A . 51 GLY HA3 1 1
6 4898 1 1 51 GLY N N 8.069 13.645 0.083 1.00 . A A . 51 GLY N 1 1
6 4899 1 1 51 GLY O O 7.326 10.188 -0.702 1.00 . A A . 51 GLY O 1 1
6 4900 1 1 52 ASN C C 4.469 10.364 0.756 1.00 . A A . 52 ASN C 1 1
6 4901 1 1 52 ASN CA C 5.773 10.312 1.606 1.00 . A A . 52 ASN CA 1 1
6 4902 1 1 52 ASN CB C 5.563 10.445 3.129 1.00 . A A . 52 ASN CB 1 1
6 4903 1 1 52 ASN CG C 5.227 9.102 3.784 1.00 . A A . 52 ASN CG 1 1
6 4904 1 1 52 ASN H H 6.916 12.127 1.729 1.00 . A A . 52 ASN H 1 1
6 4905 1 1 52 ASN HA H 6.217 9.332 1.436 1.00 . A A . 52 ASN HA 1 1
6 4906 1 1 52 ASN HB2 H 6.480 10.822 3.587 1.00 . A A . 52 ASN HB2 1 1
6 4907 1 1 52 ASN HB3 H 4.772 11.164 3.337 1.00 . A A . 52 ASN HB3 1 1
6 4908 1 1 52 ASN HD21 H 7.032 8.971 4.725 1.00 . A A . 52 ASN HD21 1 1
6 4909 1 1 52 ASN HD22 H 5.956 7.612 4.923 1.00 . A A . 52 ASN HD22 1 1
6 4910 1 1 52 ASN N N 6.759 11.311 1.157 1.00 . A A . 52 ASN N 1 1
6 4911 1 1 52 ASN ND2 N 6.145 8.524 4.534 1.00 . A A . 52 ASN ND2 1 1
6 4912 1 1 52 ASN O O 4.372 11.124 -0.209 1.00 . A A . 52 ASN O 1 1
6 4913 1 1 52 ASN OD1 O 4.148 8.555 3.598 1.00 . A A . 52 ASN OD1 1 1
6 4914 1 1 53 ILE C C 0.980 9.886 0.938 1.00 . A A . 53 ILE C 1 1
6 4915 1 1 53 ILE CA C 2.243 9.411 0.219 1.00 . A A . 53 ILE CA 1 1
6 4916 1 1 53 ILE CB C 2.165 7.941 -0.262 1.00 . A A . 53 ILE CB 1 1
6 4917 1 1 53 ILE CD1 C 3.590 6.092 -1.438 1.00 . A A . 53 ILE CD1 1 1
6 4918 1 1 53 ILE CG1 C 3.548 7.471 -0.782 1.00 . A A . 53 ILE CG1 1 1
6 4919 1 1 53 ILE CG2 C 1.085 7.795 -1.348 1.00 . A A . 53 ILE CG2 1 1
6 4920 1 1 53 ILE H H 3.444 9.095 1.970 1.00 . A A . 53 ILE H 1 1
6 4921 1 1 53 ILE HA H 2.341 10.032 -0.670 1.00 . A A . 53 ILE HA 1 1
6 4922 1 1 53 ILE HB H 1.886 7.318 0.585 1.00 . A A . 53 ILE HB 1 1
6 4923 1 1 53 ILE HD11 H 3.009 6.084 -2.359 1.00 . A A . 53 ILE HD11 1 1
6 4924 1 1 53 ILE HD12 H 4.625 5.854 -1.683 1.00 . A A . 53 ILE HD12 1 1
6 4925 1 1 53 ILE HD13 H 3.207 5.346 -0.742 1.00 . A A . 53 ILE HD13 1 1
6 4926 1 1 53 ILE HG12 H 3.936 8.197 -1.494 1.00 . A A . 53 ILE HG12 1 1
6 4927 1 1 53 ILE HG13 H 4.248 7.427 0.053 1.00 . A A . 53 ILE HG13 1 1
6 4928 1 1 53 ILE HG21 H 1.348 8.381 -2.229 1.00 . A A . 53 ILE HG21 1 1
6 4929 1 1 53 ILE HG22 H 0.964 6.749 -1.628 1.00 . A A . 53 ILE HG22 1 1
6 4930 1 1 53 ILE HG23 H 0.125 8.133 -0.967 1.00 . A A . 53 ILE HG23 1 1
6 4931 1 1 53 ILE N N 3.426 9.597 1.086 1.00 . A A . 53 ILE N 1 1
6 4932 1 1 53 ILE O O 0.877 9.770 2.155 1.00 . A A . 53 ILE O 1 1
6 4933 1 1 54 ASN C C -2.238 10.167 1.329 1.00 . A A . 54 ASN C 1 1
6 4934 1 1 54 ASN CA C -1.137 11.139 0.852 1.00 . A A . 54 ASN CA 1 1
6 4935 1 1 54 ASN CB C -1.663 12.255 -0.069 1.00 . A A . 54 ASN CB 1 1
6 4936 1 1 54 ASN CG C -2.407 13.302 0.755 1.00 . A A . 54 ASN CG 1 1
6 4937 1 1 54 ASN H H 0.116 10.560 -0.784 1.00 . A A . 54 ASN H 1 1
6 4938 1 1 54 ASN HA H -0.752 11.631 1.747 1.00 . A A . 54 ASN HA 1 1
6 4939 1 1 54 ASN HB2 H -0.824 12.754 -0.544 1.00 . A A . 54 ASN HB2 1 1
6 4940 1 1 54 ASN HB3 H -2.302 11.844 -0.852 1.00 . A A . 54 ASN HB3 1 1
6 4941 1 1 54 ASN HD21 H -4.272 12.763 0.135 1.00 . A A . 54 ASN HD21 1 1
6 4942 1 1 54 ASN HD22 H -4.146 14.144 1.232 1.00 . A A . 54 ASN HD22 1 1
6 4943 1 1 54 ASN N N 0.012 10.474 0.225 1.00 . A A . 54 ASN N 1 1
6 4944 1 1 54 ASN ND2 N -3.728 13.363 0.741 1.00 . A A . 54 ASN ND2 1 1
6 4945 1 1 54 ASN O O -3.341 10.117 0.779 1.00 . A A . 54 ASN O 1 1
6 4946 1 1 54 ASN OD1 O -1.777 14.080 1.460 1.00 . A A . 54 ASN OD1 1 1
6 4947 1 1 55 TRP C C -4.137 9.130 3.619 1.00 . A A . 55 TRP C 1 1
6 4948 1 1 55 TRP CA C -2.852 8.471 3.068 1.00 . A A . 55 TRP CA 1 1
6 4949 1 1 55 TRP CB C -2.085 7.763 4.200 1.00 . A A . 55 TRP CB 1 1
6 4950 1 1 55 TRP CD1 C 0.426 7.698 4.525 1.00 . A A . 55 TRP CD1 1 1
6 4951 1 1 55 TRP CD2 C -0.236 6.306 2.896 1.00 . A A . 55 TRP CD2 1 1
6 4952 1 1 55 TRP CE2 C 1.182 6.172 3.011 1.00 . A A . 55 TRP CE2 1 1
6 4953 1 1 55 TRP CE3 C -0.868 5.518 1.911 1.00 . A A . 55 TRP CE3 1 1
6 4954 1 1 55 TRP CG C -0.694 7.277 3.895 1.00 . A A . 55 TRP CG 1 1
6 4955 1 1 55 TRP CH2 C 1.251 4.476 1.288 1.00 . A A . 55 TRP CH2 1 1
6 4956 1 1 55 TRP CZ2 C 1.920 5.263 2.237 1.00 . A A . 55 TRP CZ2 1 1
6 4957 1 1 55 TRP CZ3 C -0.137 4.616 1.111 1.00 . A A . 55 TRP CZ3 1 1
6 4958 1 1 55 TRP H H -0.983 9.450 2.733 1.00 . A A . 55 TRP H 1 1
6 4959 1 1 55 TRP HA H -3.163 7.720 2.343 1.00 . A A . 55 TRP HA 1 1
6 4960 1 1 55 TRP HB2 H -2.015 8.453 5.044 1.00 . A A . 55 TRP HB2 1 1
6 4961 1 1 55 TRP HB3 H -2.676 6.910 4.535 1.00 . A A . 55 TRP HB3 1 1
6 4962 1 1 55 TRP HD1 H 0.458 8.448 5.305 1.00 . A A . 55 TRP HD1 1 1
6 4963 1 1 55 TRP HE1 H 2.487 7.356 4.195 1.00 . A A . 55 TRP HE1 1 1
6 4964 1 1 55 TRP HE3 H -1.934 5.609 1.778 1.00 . A A . 55 TRP HE3 1 1
6 4965 1 1 55 TRP HH2 H 1.815 3.770 0.696 1.00 . A A . 55 TRP HH2 1 1
6 4966 1 1 55 TRP HZ2 H 2.989 5.177 2.369 1.00 . A A . 55 TRP HZ2 1 1
6 4967 1 1 55 TRP HZ3 H -0.643 4.022 0.363 1.00 . A A . 55 TRP HZ3 1 1
6 4968 1 1 55 TRP N N -1.945 9.415 2.395 1.00 . A A . 55 TRP N 1 1
6 4969 1 1 55 TRP NE1 N 1.532 7.078 3.983 1.00 . A A . 55 TRP NE1 1 1
6 4970 1 1 55 TRP O O -5.048 8.426 4.032 1.00 . A A . 55 TRP O 1 1
6 4971 1 1 56 ASN C C -6.429 11.394 2.796 1.00 . A A . 56 ASN C 1 1
6 4972 1 1 56 ASN CA C -5.420 11.237 3.964 1.00 . A A . 56 ASN CA 1 1
6 4973 1 1 56 ASN CB C -4.962 12.587 4.553 1.00 . A A . 56 ASN CB 1 1
6 4974 1 1 56 ASN CG C -5.553 12.839 5.935 1.00 . A A . 56 ASN CG 1 1
6 4975 1 1 56 ASN H H -3.400 10.981 3.338 1.00 . A A . 56 ASN H 1 1
6 4976 1 1 56 ASN HA H -5.953 10.690 4.743 1.00 . A A . 56 ASN HA 1 1
6 4977 1 1 56 ASN HB2 H -3.874 12.619 4.652 1.00 . A A . 56 ASN HB2 1 1
6 4978 1 1 56 ASN HB3 H -5.248 13.398 3.888 1.00 . A A . 56 ASN HB3 1 1
6 4979 1 1 56 ASN HD21 H -4.575 11.283 6.783 1.00 . A A . 56 ASN HD21 1 1
6 4980 1 1 56 ASN HD22 H -5.637 12.208 7.832 1.00 . A A . 56 ASN HD22 1 1
6 4981 1 1 56 ASN N N -4.221 10.466 3.617 1.00 . A A . 56 ASN N 1 1
6 4982 1 1 56 ASN ND2 N -5.243 12.017 6.924 1.00 . A A . 56 ASN ND2 1 1
6 4983 1 1 56 ASN O O -7.566 11.828 3.006 1.00 . A A . 56 ASN O 1 1
6 4984 1 1 56 ASN OD1 O -6.310 13.776 6.133 1.00 . A A . 56 ASN OD1 1 1
6 4985 1 1 57 CYS C C -8.043 9.839 0.774 1.00 . A A . 57 CYS C 1 1
6 4986 1 1 57 CYS CA C -6.983 10.911 0.424 1.00 . A A . 57 CYS CA 1 1
6 4987 1 1 57 CYS CB C -6.211 10.497 -0.843 1.00 . A A . 57 CYS CB 1 1
6 4988 1 1 57 CYS H H -5.094 10.739 1.417 1.00 . A A . 57 CYS H 1 1
6 4989 1 1 57 CYS HA H -7.473 11.870 0.258 1.00 . A A . 57 CYS HA 1 1
6 4990 1 1 57 CYS HB2 H -5.491 9.718 -0.586 1.00 . A A . 57 CYS HB2 1 1
6 4991 1 1 57 CYS HB3 H -6.900 10.084 -1.584 1.00 . A A . 57 CYS HB3 1 1
6 4992 1 1 57 CYS HG H -6.355 12.416 -2.319 1.00 . A A . 57 CYS HG 1 1
6 4993 1 1 57 CYS N N -6.050 11.044 1.553 1.00 . A A . 57 CYS N 1 1
6 4994 1 1 57 CYS O O -7.651 8.768 1.242 1.00 . A A . 57 CYS O 1 1
6 4995 1 1 57 CYS SG S -5.345 11.905 -1.592 1.00 . A A . 57 CYS SG 1 1
6 4996 1 1 58 PRO C C -10.286 7.759 0.507 1.00 . A A . 58 PRO C 1 1
6 4997 1 1 58 PRO CA C -10.415 9.201 1.017 1.00 . A A . 58 PRO CA 1 1
6 4998 1 1 58 PRO CB C -11.732 9.876 0.611 1.00 . A A . 58 PRO CB 1 1
6 4999 1 1 58 PRO CD C -9.908 11.220 -0.174 1.00 . A A . 58 PRO CD 1 1
6 5000 1 1 58 PRO CG C -11.341 10.825 -0.524 1.00 . A A . 58 PRO CG 1 1
6 5001 1 1 58 PRO HA H -10.364 9.179 2.107 1.00 . A A . 58 PRO HA 1 1
6 5002 1 1 58 PRO HB2 H -12.486 9.155 0.290 1.00 . A A . 58 PRO HB2 1 1
6 5003 1 1 58 PRO HB3 H -12.114 10.458 1.452 1.00 . A A . 58 PRO HB3 1 1
6 5004 1 1 58 PRO HD2 H -9.352 11.450 -1.085 1.00 . A A . 58 PRO HD2 1 1
6 5005 1 1 58 PRO HD3 H -9.917 12.080 0.497 1.00 . A A . 58 PRO HD3 1 1
6 5006 1 1 58 PRO HG2 H -11.356 10.287 -1.473 1.00 . A A . 58 PRO HG2 1 1
6 5007 1 1 58 PRO HG3 H -11.993 11.699 -0.565 1.00 . A A . 58 PRO HG3 1 1
6 5008 1 1 58 PRO N N -9.348 10.070 0.520 1.00 . A A . 58 PRO N 1 1
6 5009 1 1 58 PRO O O -10.324 6.841 1.321 1.00 . A A . 58 PRO O 1 1
6 5010 1 1 59 CYS C C -8.599 5.514 -0.843 1.00 . A A . 59 CYS C 1 1
6 5011 1 1 59 CYS CA C -9.873 6.208 -1.362 1.00 . A A . 59 CYS CA 1 1
6 5012 1 1 59 CYS CB C -9.854 6.329 -2.896 1.00 . A A . 59 CYS CB 1 1
6 5013 1 1 59 CYS H H -10.149 8.320 -1.443 1.00 . A A . 59 CYS H 1 1
6 5014 1 1 59 CYS HA H -10.716 5.584 -1.058 1.00 . A A . 59 CYS HA 1 1
6 5015 1 1 59 CYS HB2 H -8.961 6.868 -3.218 1.00 . A A . 59 CYS HB2 1 1
6 5016 1 1 59 CYS HB3 H -9.830 5.332 -3.341 1.00 . A A . 59 CYS HB3 1 1
6 5017 1 1 59 CYS HG H -12.229 6.253 -3.264 1.00 . A A . 59 CYS HG 1 1
6 5018 1 1 59 CYS N N -10.063 7.547 -0.798 1.00 . A A . 59 CYS N 1 1
6 5019 1 1 59 CYS O O -8.635 4.328 -0.513 1.00 . A A . 59 CYS O 1 1
6 5020 1 1 59 CYS SG S -11.324 7.218 -3.487 1.00 . A A . 59 CYS SG 1 1
6 5021 1 1 60 LEU C C -6.066 5.345 1.082 1.00 . A A . 60 LEU C 1 1
6 5022 1 1 60 LEU CA C -6.167 5.662 -0.419 1.00 . A A . 60 LEU CA 1 1
6 5023 1 1 60 LEU CB C -5.057 6.625 -0.890 1.00 . A A . 60 LEU CB 1 1
6 5024 1 1 60 LEU CD1 C -3.573 4.920 -2.081 1.00 . A A . 60 LEU CD1 1 1
6 5025 1 1 60 LEU CD2 C -2.609 7.068 -1.258 1.00 . A A . 60 LEU CD2 1 1
6 5026 1 1 60 LEU CG C -3.656 5.983 -0.974 1.00 . A A . 60 LEU CG 1 1
6 5027 1 1 60 LEU H H -7.522 7.204 -1.043 1.00 . A A . 60 LEU H 1 1
6 5028 1 1 60 LEU HA H -6.070 4.710 -0.939 1.00 . A A . 60 LEU HA 1 1
6 5029 1 1 60 LEU HB2 H -5.312 7.010 -1.879 1.00 . A A . 60 LEU HB2 1 1
6 5030 1 1 60 LEU HB3 H -5.020 7.473 -0.205 1.00 . A A . 60 LEU HB3 1 1
6 5031 1 1 60 LEU HD11 H -2.554 4.540 -2.153 1.00 . A A . 60 LEU HD11 1 1
6 5032 1 1 60 LEU HD12 H -3.857 5.351 -3.043 1.00 . A A . 60 LEU HD12 1 1
6 5033 1 1 60 LEU HD13 H -4.228 4.081 -1.858 1.00 . A A . 60 LEU HD13 1 1
6 5034 1 1 60 LEU HD21 H -2.605 7.800 -0.453 1.00 . A A . 60 LEU HD21 1 1
6 5035 1 1 60 LEU HD22 H -2.826 7.570 -2.203 1.00 . A A . 60 LEU HD22 1 1
6 5036 1 1 60 LEU HD23 H -1.623 6.611 -1.316 1.00 . A A . 60 LEU HD23 1 1
6 5037 1 1 60 LEU HG H -3.416 5.515 -0.018 1.00 . A A . 60 LEU HG 1 1
6 5038 1 1 60 LEU N N -7.471 6.231 -0.791 1.00 . A A . 60 LEU N 1 1
6 5039 1 1 60 LEU O O -5.497 4.319 1.448 1.00 . A A . 60 LEU O 1 1
6 5040 1 1 61 GLY C C -7.511 4.847 3.916 1.00 . A A . 61 GLY C 1 1
6 5041 1 1 61 GLY CA C -6.678 6.022 3.402 1.00 . A A . 61 GLY CA 1 1
6 5042 1 1 61 GLY H H -7.120 7.007 1.568 1.00 . A A . 61 GLY H 1 1
6 5043 1 1 61 GLY HA2 H -5.654 5.878 3.753 1.00 . A A . 61 GLY HA2 1 1
6 5044 1 1 61 GLY HA3 H -7.091 6.928 3.846 1.00 . A A . 61 GLY HA3 1 1
6 5045 1 1 61 GLY N N -6.665 6.177 1.942 1.00 . A A . 61 GLY N 1 1
6 5046 1 1 61 GLY O O -7.230 4.347 5.006 1.00 . A A . 61 GLY O 1 1
6 5047 1 1 62 GLY C C -8.230 1.909 3.219 1.00 . A A . 62 GLY C 1 1
6 5048 1 1 62 GLY CA C -9.171 3.101 3.413 1.00 . A A . 62 GLY CA 1 1
6 5049 1 1 62 GLY H H -8.692 4.859 2.272 1.00 . A A . 62 GLY H 1 1
6 5050 1 1 62 GLY HA2 H -9.512 3.095 4.448 1.00 . A A . 62 GLY HA2 1 1
6 5051 1 1 62 GLY HA3 H -10.020 2.985 2.738 1.00 . A A . 62 GLY HA3 1 1
6 5052 1 1 62 GLY N N -8.472 4.359 3.125 1.00 . A A . 62 GLY N 1 1
6 5053 1 1 62 GLY O O -8.082 1.091 4.123 1.00 . A A . 62 GLY O 1 1
6 5054 1 1 63 MET C C -5.346 0.734 2.552 1.00 . A A . 63 MET C 1 1
6 5055 1 1 63 MET CA C -6.629 0.760 1.712 1.00 . A A . 63 MET CA 1 1
6 5056 1 1 63 MET CB C -6.288 0.868 0.222 1.00 . A A . 63 MET CB 1 1
6 5057 1 1 63 MET CE C -9.603 -0.719 0.344 1.00 . A A . 63 MET CE 1 1
6 5058 1 1 63 MET CG C -7.496 0.801 -0.724 1.00 . A A . 63 MET CG 1 1
6 5059 1 1 63 MET H H -7.702 2.586 1.393 1.00 . A A . 63 MET H 1 1
6 5060 1 1 63 MET HA H -7.122 -0.197 1.892 1.00 . A A . 63 MET HA 1 1
6 5061 1 1 63 MET HB2 H -5.765 1.813 0.051 1.00 . A A . 63 MET HB2 1 1
6 5062 1 1 63 MET HB3 H -5.610 0.054 -0.033 1.00 . A A . 63 MET HB3 1 1
6 5063 1 1 63 MET HE1 H -10.299 0.076 0.077 1.00 . A A . 63 MET HE1 1 1
6 5064 1 1 63 MET HE2 H -10.145 -1.666 0.374 1.00 . A A . 63 MET HE2 1 1
6 5065 1 1 63 MET HE3 H -9.189 -0.522 1.330 1.00 . A A . 63 MET HE3 1 1
6 5066 1 1 63 MET HG2 H -8.245 1.545 -0.446 1.00 . A A . 63 MET HG2 1 1
6 5067 1 1 63 MET HG3 H -7.136 1.078 -1.714 1.00 . A A . 63 MET HG3 1 1
6 5068 1 1 63 MET N N -7.542 1.858 2.074 1.00 . A A . 63 MET N 1 1
6 5069 1 1 63 MET O O -4.831 -0.334 2.866 1.00 . A A . 63 MET O 1 1
6 5070 1 1 63 MET SD S -8.281 -0.828 -0.890 1.00 . A A . 63 MET SD 1 1
6 5071 1 1 64 ALA C C -3.941 1.911 5.313 1.00 . A A . 64 ALA C 1 1
6 5072 1 1 64 ALA CA C -3.653 2.049 3.795 1.00 . A A . 64 ALA CA 1 1
6 5073 1 1 64 ALA CB C -3.008 3.393 3.429 1.00 . A A . 64 ALA CB 1 1
6 5074 1 1 64 ALA H H -5.242 2.747 2.561 1.00 . A A . 64 ALA H 1 1
6 5075 1 1 64 ALA HA H -2.951 1.249 3.551 1.00 . A A . 64 ALA HA 1 1
6 5076 1 1 64 ALA HB1 H -2.007 3.448 3.850 1.00 . A A . 64 ALA HB1 1 1
6 5077 1 1 64 ALA HB2 H -2.921 3.475 2.345 1.00 . A A . 64 ALA HB2 1 1
6 5078 1 1 64 ALA HB3 H -3.618 4.218 3.807 1.00 . A A . 64 ALA HB3 1 1
6 5079 1 1 64 ALA N N -4.828 1.903 2.941 1.00 . A A . 64 ALA N 1 1
6 5080 1 1 64 ALA O O -3.027 2.111 6.115 1.00 . A A . 64 ALA O 1 1
6 5081 1 1 65 SER C C -6.082 -0.102 7.345 1.00 . A A . 65 SER C 1 1
6 5082 1 1 65 SER CA C -5.622 1.354 7.095 1.00 . A A . 65 SER CA 1 1
6 5083 1 1 65 SER CB C -6.773 2.314 7.445 1.00 . A A . 65 SER CB 1 1
6 5084 1 1 65 SER H H -5.859 1.361 4.981 1.00 . A A . 65 SER H 1 1
6 5085 1 1 65 SER HA H -4.800 1.564 7.780 1.00 . A A . 65 SER HA 1 1
6 5086 1 1 65 SER HB2 H -7.591 2.179 6.732 1.00 . A A . 65 SER HB2 1 1
6 5087 1 1 65 SER HB3 H -7.149 2.089 8.441 1.00 . A A . 65 SER HB3 1 1
6 5088 1 1 65 SER HG H -6.580 4.007 6.555 1.00 . A A . 65 SER HG 1 1
6 5089 1 1 65 SER N N -5.183 1.593 5.699 1.00 . A A . 65 SER N 1 1
6 5090 1 1 65 SER O O -5.955 -0.969 6.481 1.00 . A A . 65 SER O 1 1
6 5091 1 1 65 SER OG O -6.346 3.660 7.442 1.00 . A A . 65 SER OG 1 1
6 5092 1 1 66 GLY C C -5.963 -2.630 9.446 1.00 . A A . 66 GLY C 1 1
6 5093 1 1 66 GLY CA C -7.095 -1.732 8.923 1.00 . A A . 66 GLY CA 1 1
6 5094 1 1 66 GLY H H -6.748 0.350 9.207 1.00 . A A . 66 GLY H 1 1
6 5095 1 1 66 GLY HA2 H -7.849 -1.650 9.707 1.00 . A A . 66 GLY HA2 1 1
6 5096 1 1 66 GLY HA3 H -7.534 -2.216 8.051 1.00 . A A . 66 GLY HA3 1 1
6 5097 1 1 66 GLY N N -6.636 -0.394 8.533 1.00 . A A . 66 GLY N 1 1
6 5098 1 1 66 GLY O O -4.850 -2.139 9.664 1.00 . A A . 66 GLY O 1 1
6 5099 1 1 67 PRO C C -4.065 -4.962 9.032 1.00 . A A . 67 PRO C 1 1
6 5100 1 1 67 PRO CA C -5.177 -4.879 10.082 1.00 . A A . 67 PRO CA 1 1
6 5101 1 1 67 PRO CB C -5.897 -6.216 10.315 1.00 . A A . 67 PRO CB 1 1
6 5102 1 1 67 PRO CD C -7.482 -4.630 9.451 1.00 . A A . 67 PRO CD 1 1
6 5103 1 1 67 PRO CG C -7.153 -6.125 9.444 1.00 . A A . 67 PRO CG 1 1
6 5104 1 1 67 PRO HA H -4.742 -4.538 11.022 1.00 . A A . 67 PRO HA 1 1
6 5105 1 1 67 PRO HB2 H -5.277 -7.070 10.042 1.00 . A A . 67 PRO HB2 1 1
6 5106 1 1 67 PRO HB3 H -6.193 -6.284 11.364 1.00 . A A . 67 PRO HB3 1 1
6 5107 1 1 67 PRO HD2 H -7.958 -4.354 8.510 1.00 . A A . 67 PRO HD2 1 1
6 5108 1 1 67 PRO HD3 H -8.146 -4.405 10.285 1.00 . A A . 67 PRO HD3 1 1
6 5109 1 1 67 PRO HG2 H -6.922 -6.448 8.427 1.00 . A A . 67 PRO HG2 1 1
6 5110 1 1 67 PRO HG3 H -7.969 -6.721 9.852 1.00 . A A . 67 PRO HG3 1 1
6 5111 1 1 67 PRO N N -6.210 -3.941 9.645 1.00 . A A . 67 PRO N 1 1
6 5112 1 1 67 PRO O O -2.902 -4.730 9.349 1.00 . A A . 67 PRO O 1 1
6 5113 1 1 68 CYS C C -2.850 -3.901 6.262 1.00 . A A . 68 CYS C 1 1
6 5114 1 1 68 CYS CA C -3.507 -5.235 6.628 1.00 . A A . 68 CYS CA 1 1
6 5115 1 1 68 CYS CB C -4.257 -5.766 5.398 1.00 . A A . 68 CYS CB 1 1
6 5116 1 1 68 CYS H H -5.390 -5.439 7.582 1.00 . A A . 68 CYS H 1 1
6 5117 1 1 68 CYS HA H -2.698 -5.929 6.867 1.00 . A A . 68 CYS HA 1 1
6 5118 1 1 68 CYS HB2 H -5.004 -5.033 5.090 1.00 . A A . 68 CYS HB2 1 1
6 5119 1 1 68 CYS HB3 H -3.552 -5.883 4.573 1.00 . A A . 68 CYS HB3 1 1
6 5120 1 1 68 CYS N N -4.430 -5.192 7.765 1.00 . A A . 68 CYS N 1 1
6 5121 1 1 68 CYS O O -1.918 -3.926 5.459 1.00 . A A . 68 CYS O 1 1
6 5122 1 1 68 CYS SG S -5.081 -7.350 5.665 1.00 . A A . 68 CYS SG 1 1
6 5123 1 1 69 GLY C C -1.373 -1.210 6.257 1.00 . A A . 69 GLY C 1 1
6 5124 1 1 69 GLY CA C -2.880 -1.420 6.364 1.00 . A A . 69 GLY CA 1 1
6 5125 1 1 69 GLY H H -4.040 -2.816 7.485 1.00 . A A . 69 GLY H 1 1
6 5126 1 1 69 GLY HA2 H -3.306 -1.249 5.373 1.00 . A A . 69 GLY HA2 1 1
6 5127 1 1 69 GLY HA3 H -3.287 -0.676 7.046 1.00 . A A . 69 GLY HA3 1 1
6 5128 1 1 69 GLY N N -3.285 -2.760 6.815 1.00 . A A . 69 GLY N 1 1
6 5129 1 1 69 GLY O O -0.923 -0.583 5.306 1.00 . A A . 69 GLY O 1 1
6 5130 1 1 70 GLU C C 1.531 -2.369 5.970 1.00 . A A . 70 GLU C 1 1
6 5131 1 1 70 GLU CA C 0.876 -1.652 7.171 1.00 . A A . 70 GLU CA 1 1
6 5132 1 1 70 GLU CB C 1.454 -2.103 8.523 1.00 . A A . 70 GLU CB 1 1
6 5133 1 1 70 GLU CD C 2.034 -3.877 10.181 1.00 . A A . 70 GLU CD 1 1
6 5134 1 1 70 GLU CG C 1.332 -3.596 8.853 1.00 . A A . 70 GLU CG 1 1
6 5135 1 1 70 GLU H H -1.023 -2.273 7.937 1.00 . A A . 70 GLU H 1 1
6 5136 1 1 70 GLU HA H 1.121 -0.594 7.073 1.00 . A A . 70 GLU HA 1 1
6 5137 1 1 70 GLU HB2 H 2.510 -1.840 8.540 1.00 . A A . 70 GLU HB2 1 1
6 5138 1 1 70 GLU HB3 H 0.956 -1.542 9.317 1.00 . A A . 70 GLU HB3 1 1
6 5139 1 1 70 GLU HG2 H 0.284 -3.885 8.917 1.00 . A A . 70 GLU HG2 1 1
6 5140 1 1 70 GLU HG3 H 1.799 -4.194 8.072 1.00 . A A . 70 GLU HG3 1 1
6 5141 1 1 70 GLU N N -0.585 -1.759 7.188 1.00 . A A . 70 GLU N 1 1
6 5142 1 1 70 GLU O O 2.613 -1.965 5.543 1.00 . A A . 70 GLU O 1 1
6 5143 1 1 70 GLU OE1 O 3.281 -3.757 10.229 1.00 . A A . 70 GLU OE1 1 1
6 5144 1 1 70 GLU OE2 O 1.347 -4.127 11.192 1.00 . A A . 70 GLU OE2 1 1
6 5145 1 1 71 GLN C C 1.099 -3.234 2.920 1.00 . A A . 71 GLN C 1 1
6 5146 1 1 71 GLN CA C 1.335 -4.080 4.184 1.00 . A A . 71 GLN CA 1 1
6 5147 1 1 71 GLN CB C 0.599 -5.432 4.060 1.00 . A A . 71 GLN CB 1 1
6 5148 1 1 71 GLN CD C 1.836 -6.706 5.937 1.00 . A A . 71 GLN CD 1 1
6 5149 1 1 71 GLN CG C 0.495 -6.286 5.340 1.00 . A A . 71 GLN CG 1 1
6 5150 1 1 71 GLN H H -0.070 -3.582 5.700 1.00 . A A . 71 GLN H 1 1
6 5151 1 1 71 GLN HA H 2.408 -4.266 4.267 1.00 . A A . 71 GLN HA 1 1
6 5152 1 1 71 GLN HB2 H -0.419 -5.238 3.722 1.00 . A A . 71 GLN HB2 1 1
6 5153 1 1 71 GLN HB3 H 1.095 -6.019 3.286 1.00 . A A . 71 GLN HB3 1 1
6 5154 1 1 71 GLN HE21 H 0.981 -7.586 7.554 1.00 . A A . 71 GLN HE21 1 1
6 5155 1 1 71 GLN HE22 H 2.720 -7.717 7.406 1.00 . A A . 71 GLN HE22 1 1
6 5156 1 1 71 GLN HG2 H -0.068 -5.746 6.100 1.00 . A A . 71 GLN HG2 1 1
6 5157 1 1 71 GLN HG3 H -0.066 -7.189 5.099 1.00 . A A . 71 GLN HG3 1 1
6 5158 1 1 71 GLN N N 0.867 -3.367 5.376 1.00 . A A . 71 GLN N 1 1
6 5159 1 1 71 GLN NE2 N 1.830 -7.368 7.074 1.00 . A A . 71 GLN NE2 1 1
6 5160 1 1 71 GLN O O 1.979 -3.124 2.063 1.00 . A A . 71 GLN O 1 1
6 5161 1 1 71 GLN OE1 O 2.900 -6.452 5.399 1.00 . A A . 71 GLN OE1 1 1
6 5162 1 1 72 PHE C C 0.422 -0.381 1.792 1.00 . A A . 72 PHE C 1 1
6 5163 1 1 72 PHE CA C -0.418 -1.670 1.741 1.00 . A A . 72 PHE CA 1 1
6 5164 1 1 72 PHE CB C -1.921 -1.372 1.791 1.00 . A A . 72 PHE CB 1 1
6 5165 1 1 72 PHE CD1 C -2.345 0.818 0.581 1.00 . A A . 72 PHE CD1 1 1
6 5166 1 1 72 PHE CD2 C -2.961 -1.263 -0.523 1.00 . A A . 72 PHE CD2 1 1
6 5167 1 1 72 PHE CE1 C -2.808 1.546 -0.528 1.00 . A A . 72 PHE CE1 1 1
6 5168 1 1 72 PHE CE2 C -3.425 -0.535 -1.633 1.00 . A A . 72 PHE CE2 1 1
6 5169 1 1 72 PHE CG C -2.427 -0.588 0.592 1.00 . A A . 72 PHE CG 1 1
6 5170 1 1 72 PHE CZ C -3.351 0.871 -1.635 1.00 . A A . 72 PHE CZ 1 1
6 5171 1 1 72 PHE H H -0.765 -2.737 3.552 1.00 . A A . 72 PHE H 1 1
6 5172 1 1 72 PHE HA H -0.195 -2.160 0.794 1.00 . A A . 72 PHE HA 1 1
6 5173 1 1 72 PHE HB2 H -2.469 -2.315 1.842 1.00 . A A . 72 PHE HB2 1 1
6 5174 1 1 72 PHE HB3 H -2.144 -0.815 2.701 1.00 . A A . 72 PHE HB3 1 1
6 5175 1 1 72 PHE HD1 H -1.911 1.339 1.422 1.00 . A A . 72 PHE HD1 1 1
6 5176 1 1 72 PHE HD2 H -3.016 -2.343 -0.527 1.00 . A A . 72 PHE HD2 1 1
6 5177 1 1 72 PHE HE1 H -2.730 2.623 -0.528 1.00 . A A . 72 PHE HE1 1 1
6 5178 1 1 72 PHE HE2 H -3.839 -1.056 -2.486 1.00 . A A . 72 PHE HE2 1 1
6 5179 1 1 72 PHE HZ H -3.701 1.431 -2.490 1.00 . A A . 72 PHE HZ 1 1
6 5180 1 1 72 PHE N N -0.079 -2.597 2.824 1.00 . A A . 72 PHE N 1 1
6 5181 1 1 72 PHE O O 0.861 0.108 0.751 1.00 . A A . 72 PHE O 1 1
6 5182 1 1 73 LYS C C 3.048 0.767 2.622 1.00 . A A . 73 LYS C 1 1
6 5183 1 1 73 LYS CA C 1.696 1.205 3.216 1.00 . A A . 73 LYS CA 1 1
6 5184 1 1 73 LYS CB C 1.839 1.500 4.731 1.00 . A A . 73 LYS CB 1 1
6 5185 1 1 73 LYS CD C 0.655 3.674 5.445 1.00 . A A . 73 LYS CD 1 1
6 5186 1 1 73 LYS CE C -0.579 4.289 6.135 1.00 . A A . 73 LYS CE 1 1
6 5187 1 1 73 LYS CG C 0.618 2.140 5.428 1.00 . A A . 73 LYS CG 1 1
6 5188 1 1 73 LYS H H 0.270 -0.291 3.812 1.00 . A A . 73 LYS H 1 1
6 5189 1 1 73 LYS HA H 1.388 2.113 2.695 1.00 . A A . 73 LYS HA 1 1
6 5190 1 1 73 LYS HB2 H 2.057 0.563 5.244 1.00 . A A . 73 LYS HB2 1 1
6 5191 1 1 73 LYS HB3 H 2.704 2.146 4.886 1.00 . A A . 73 LYS HB3 1 1
6 5192 1 1 73 LYS HD2 H 1.568 4.026 5.932 1.00 . A A . 73 LYS HD2 1 1
6 5193 1 1 73 LYS HD3 H 0.666 4.008 4.409 1.00 . A A . 73 LYS HD3 1 1
6 5194 1 1 73 LYS HE2 H -0.611 5.360 5.911 1.00 . A A . 73 LYS HE2 1 1
6 5195 1 1 73 LYS HE3 H -1.475 3.828 5.714 1.00 . A A . 73 LYS HE3 1 1
6 5196 1 1 73 LYS HG2 H -0.299 1.822 4.936 1.00 . A A . 73 LYS HG2 1 1
6 5197 1 1 73 LYS HG3 H 0.590 1.788 6.463 1.00 . A A . 73 LYS HG3 1 1
6 5198 1 1 73 LYS HZ1 H 0.104 4.694 8.054 1.00 . A A . 73 LYS HZ1 1 1
6 5199 1 1 73 LYS HZ2 H -0.384 3.135 7.840 1.00 . A A . 73 LYS HZ2 1 1
6 5200 1 1 73 LYS HZ3 H -1.497 4.338 7.990 1.00 . A A . 73 LYS HZ3 1 1
6 5201 1 1 73 LYS N N 0.702 0.137 2.999 1.00 . A A . 73 LYS N 1 1
6 5202 1 1 73 LYS NZ N -0.590 4.095 7.607 1.00 . A A . 73 LYS NZ 1 1
6 5203 1 1 73 LYS O O 3.598 1.454 1.770 1.00 . A A . 73 LYS O 1 1
6 5204 1 1 74 SER C C 4.897 -1.049 1.006 1.00 . A A . 74 SER C 1 1
6 5205 1 1 74 SER CA C 4.824 -0.944 2.542 1.00 . A A . 74 SER CA 1 1
6 5206 1 1 74 SER CB C 5.086 -2.289 3.248 1.00 . A A . 74 SER CB 1 1
6 5207 1 1 74 SER H H 2.970 -0.988 3.621 1.00 . A A . 74 SER H 1 1
6 5208 1 1 74 SER HA H 5.600 -0.236 2.837 1.00 . A A . 74 SER HA 1 1
6 5209 1 1 74 SER HB2 H 4.543 -2.309 4.192 1.00 . A A . 74 SER HB2 1 1
6 5210 1 1 74 SER HB3 H 4.710 -3.111 2.635 1.00 . A A . 74 SER HB3 1 1
6 5211 1 1 74 SER HG H 6.570 -3.413 3.828 1.00 . A A . 74 SER HG 1 1
6 5212 1 1 74 SER N N 3.523 -0.430 2.982 1.00 . A A . 74 SER N 1 1
6 5213 1 1 74 SER O O 5.841 -0.532 0.407 1.00 . A A . 74 SER O 1 1
6 5214 1 1 74 SER OG O 6.456 -2.485 3.573 1.00 . A A . 74 SER OG 1 1
6 5215 1 1 75 ALA C C 3.848 -0.450 -1.872 1.00 . A A . 75 ALA C 1 1
6 5216 1 1 75 ALA CA C 3.785 -1.777 -1.092 1.00 . A A . 75 ALA CA 1 1
6 5217 1 1 75 ALA CB C 2.488 -2.549 -1.376 1.00 . A A . 75 ALA CB 1 1
6 5218 1 1 75 ALA H H 3.122 -2.032 0.918 1.00 . A A . 75 ALA H 1 1
6 5219 1 1 75 ALA HA H 4.637 -2.369 -1.430 1.00 . A A . 75 ALA HA 1 1
6 5220 1 1 75 ALA HB1 H 1.631 -1.997 -0.990 1.00 . A A . 75 ALA HB1 1 1
6 5221 1 1 75 ALA HB2 H 2.362 -2.680 -2.445 1.00 . A A . 75 ALA HB2 1 1
6 5222 1 1 75 ALA HB3 H 2.521 -3.528 -0.904 1.00 . A A . 75 ALA HB3 1 1
6 5223 1 1 75 ALA N N 3.873 -1.628 0.363 1.00 . A A . 75 ALA N 1 1
6 5224 1 1 75 ALA O O 4.653 -0.313 -2.799 1.00 . A A . 75 ALA O 1 1
6 5225 1 1 76 PHE C C 4.270 2.706 -1.836 1.00 . A A . 76 PHE C 1 1
6 5226 1 1 76 PHE CA C 3.031 1.847 -2.155 1.00 . A A . 76 PHE CA 1 1
6 5227 1 1 76 PHE CB C 1.713 2.580 -1.871 1.00 . A A . 76 PHE CB 1 1
6 5228 1 1 76 PHE CD1 C 0.769 3.387 -4.071 1.00 . A A . 76 PHE CD1 1 1
6 5229 1 1 76 PHE CD2 C -0.222 1.418 -3.039 1.00 . A A . 76 PHE CD2 1 1
6 5230 1 1 76 PHE CE1 C -0.127 3.275 -5.149 1.00 . A A . 76 PHE CE1 1 1
6 5231 1 1 76 PHE CE2 C -1.114 1.304 -4.122 1.00 . A A . 76 PHE CE2 1 1
6 5232 1 1 76 PHE CG C 0.722 2.462 -3.011 1.00 . A A . 76 PHE CG 1 1
6 5233 1 1 76 PHE CZ C -1.075 2.237 -5.174 1.00 . A A . 76 PHE CZ 1 1
6 5234 1 1 76 PHE H H 2.435 0.401 -0.691 1.00 . A A . 76 PHE H 1 1
6 5235 1 1 76 PHE HA H 3.083 1.660 -3.226 1.00 . A A . 76 PHE HA 1 1
6 5236 1 1 76 PHE HB2 H 1.261 2.202 -0.954 1.00 . A A . 76 PHE HB2 1 1
6 5237 1 1 76 PHE HB3 H 1.917 3.639 -1.719 1.00 . A A . 76 PHE HB3 1 1
6 5238 1 1 76 PHE HD1 H 1.499 4.183 -4.062 1.00 . A A . 76 PHE HD1 1 1
6 5239 1 1 76 PHE HD2 H -0.260 0.701 -2.231 1.00 . A A . 76 PHE HD2 1 1
6 5240 1 1 76 PHE HE1 H -0.088 3.988 -5.962 1.00 . A A . 76 PHE HE1 1 1
6 5241 1 1 76 PHE HE2 H -1.836 0.499 -4.143 1.00 . A A . 76 PHE HE2 1 1
6 5242 1 1 76 PHE HZ H -1.767 2.154 -5.999 1.00 . A A . 76 PHE HZ 1 1
6 5243 1 1 76 PHE N N 3.031 0.542 -1.496 1.00 . A A . 76 PHE N 1 1
6 5244 1 1 76 PHE O O 4.780 3.370 -2.740 1.00 . A A . 76 PHE O 1 1
6 5245 1 1 77 SER C C 7.224 2.860 -1.075 1.00 . A A . 77 SER C 1 1
6 5246 1 1 77 SER CA C 6.042 3.335 -0.225 1.00 . A A . 77 SER CA 1 1
6 5247 1 1 77 SER CB C 6.357 3.169 1.278 1.00 . A A . 77 SER CB 1 1
6 5248 1 1 77 SER H H 4.381 2.052 0.094 1.00 . A A . 77 SER H 1 1
6 5249 1 1 77 SER HA H 5.894 4.391 -0.439 1.00 . A A . 77 SER HA 1 1
6 5250 1 1 77 SER HB2 H 6.406 2.088 1.484 1.00 . A A . 77 SER HB2 1 1
6 5251 1 1 77 SER HB3 H 7.287 3.750 1.503 1.00 . A A . 77 SER HB3 1 1
6 5252 1 1 77 SER HG H 5.141 3.120 2.845 1.00 . A A . 77 SER HG 1 1
6 5253 1 1 77 SER N N 4.800 2.656 -0.611 1.00 . A A . 77 SER N 1 1
6 5254 1 1 77 SER O O 7.837 3.672 -1.772 1.00 . A A . 77 SER O 1 1
6 5255 1 1 77 SER OG O 5.261 3.664 2.043 1.00 . A A . 77 SER OG 1 1
6 5256 1 1 78 CYS C C 8.433 1.250 -3.431 1.00 . A A . 78 CYS C 1 1
6 5257 1 1 78 CYS CA C 8.576 0.957 -1.927 1.00 . A A . 78 CYS CA 1 1
6 5258 1 1 78 CYS CB C 8.615 -0.561 -1.666 1.00 . A A . 78 CYS CB 1 1
6 5259 1 1 78 CYS H H 6.903 0.921 -0.566 1.00 . A A . 78 CYS H 1 1
6 5260 1 1 78 CYS HA H 9.530 1.389 -1.617 1.00 . A A . 78 CYS HA 1 1
6 5261 1 1 78 CYS HB2 H 8.796 -0.712 -0.601 1.00 . A A . 78 CYS HB2 1 1
6 5262 1 1 78 CYS HB3 H 7.644 -1.008 -1.897 1.00 . A A . 78 CYS HB3 1 1
6 5263 1 1 78 CYS N N 7.489 1.544 -1.115 1.00 . A A . 78 CYS N 1 1
6 5264 1 1 78 CYS O O 9.405 1.649 -4.082 1.00 . A A . 78 CYS O 1 1
6 5265 1 1 78 CYS SG S 9.896 -1.499 -2.563 1.00 . A A . 78 CYS SG 1 1
6 5266 1 1 79 PHE C C 7.208 2.795 -5.800 1.00 . A A . 79 PHE C 1 1
6 5267 1 1 79 PHE CA C 6.945 1.334 -5.401 1.00 . A A . 79 PHE CA 1 1
6 5268 1 1 79 PHE CB C 5.507 0.907 -5.729 1.00 . A A . 79 PHE CB 1 1
6 5269 1 1 79 PHE CD1 C 5.754 0.625 -8.238 1.00 . A A . 79 PHE CD1 1 1
6 5270 1 1 79 PHE CD2 C 4.079 2.179 -7.398 1.00 . A A . 79 PHE CD2 1 1
6 5271 1 1 79 PHE CE1 C 5.426 0.989 -9.556 1.00 . A A . 79 PHE CE1 1 1
6 5272 1 1 79 PHE CE2 C 3.750 2.540 -8.718 1.00 . A A . 79 PHE CE2 1 1
6 5273 1 1 79 PHE CG C 5.086 1.225 -7.153 1.00 . A A . 79 PHE CG 1 1
6 5274 1 1 79 PHE CZ C 4.425 1.946 -9.798 1.00 . A A . 79 PHE CZ 1 1
6 5275 1 1 79 PHE H H 6.458 0.775 -3.393 1.00 . A A . 79 PHE H 1 1
6 5276 1 1 79 PHE HA H 7.630 0.720 -5.990 1.00 . A A . 79 PHE HA 1 1
6 5277 1 1 79 PHE HB2 H 5.414 -0.168 -5.569 1.00 . A A . 79 PHE HB2 1 1
6 5278 1 1 79 PHE HB3 H 4.827 1.403 -5.036 1.00 . A A . 79 PHE HB3 1 1
6 5279 1 1 79 PHE HD1 H 6.549 -0.086 -8.065 1.00 . A A . 79 PHE HD1 1 1
6 5280 1 1 79 PHE HD2 H 3.574 2.659 -6.572 1.00 . A A . 79 PHE HD2 1 1
6 5281 1 1 79 PHE HE1 H 5.955 0.549 -10.387 1.00 . A A . 79 PHE HE1 1 1
6 5282 1 1 79 PHE HE2 H 2.998 3.294 -8.903 1.00 . A A . 79 PHE HE2 1 1
6 5283 1 1 79 PHE HZ H 4.188 2.239 -10.814 1.00 . A A . 79 PHE HZ 1 1
6 5284 1 1 79 PHE N N 7.217 1.103 -3.980 1.00 . A A . 79 PHE N 1 1
6 5285 1 1 79 PHE O O 7.778 3.039 -6.864 1.00 . A A . 79 PHE O 1 1
6 5286 1 1 80 HIS C C 8.793 5.310 -4.996 1.00 . A A . 80 HIS C 1 1
6 5287 1 1 80 HIS CA C 7.274 5.150 -5.157 1.00 . A A . 80 HIS CA 1 1
6 5288 1 1 80 HIS CB C 6.511 6.088 -4.203 1.00 . A A . 80 HIS CB 1 1
6 5289 1 1 80 HIS CD2 C 7.210 8.283 -5.369 1.00 . A A . 80 HIS CD2 1 1
6 5290 1 1 80 HIS CE1 C 7.738 9.509 -3.637 1.00 . A A . 80 HIS CE1 1 1
6 5291 1 1 80 HIS CG C 6.996 7.524 -4.247 1.00 . A A . 80 HIS CG 1 1
6 5292 1 1 80 HIS H H 6.379 3.513 -4.083 1.00 . A A . 80 HIS H 1 1
6 5293 1 1 80 HIS HA H 7.045 5.435 -6.186 1.00 . A A . 80 HIS HA 1 1
6 5294 1 1 80 HIS HB2 H 5.451 6.068 -4.465 1.00 . A A . 80 HIS HB2 1 1
6 5295 1 1 80 HIS HB3 H 6.612 5.714 -3.186 1.00 . A A . 80 HIS HB3 1 1
6 5296 1 1 80 HIS HD1 H 7.322 8.067 -2.193 1.00 . A A . 80 HIS HD1 1 1
6 5297 1 1 80 HIS HD2 H 7.060 7.956 -6.388 1.00 . A A . 80 HIS HD2 1 1
6 5298 1 1 80 HIS HE1 H 8.070 10.332 -3.018 1.00 . A A . 80 HIS HE1 1 1
6 5299 1 1 80 HIS N N 6.860 3.764 -4.943 1.00 . A A . 80 HIS N 1 1
6 5300 1 1 80 HIS ND1 N 7.342 8.314 -3.171 1.00 . A A . 80 HIS ND1 1 1
6 5301 1 1 80 HIS NE2 N 7.680 9.542 -4.975 1.00 . A A . 80 HIS NE2 1 1
6 5302 1 1 80 HIS O O 9.470 5.721 -5.937 1.00 . A A . 80 HIS O 1 1
6 5303 1 1 81 TYR C C 11.777 4.680 -4.382 1.00 . A A . 81 TYR C 1 1
6 5304 1 1 81 TYR CA C 10.727 5.318 -3.460 1.00 . A A . 81 TYR CA 1 1
6 5305 1 1 81 TYR CB C 10.987 4.949 -1.982 1.00 . A A . 81 TYR CB 1 1
6 5306 1 1 81 TYR CD1 C 9.151 6.413 -0.947 1.00 . A A . 81 TYR CD1 1 1
6 5307 1 1 81 TYR CD2 C 11.320 6.308 0.142 1.00 . A A . 81 TYR CD2 1 1
6 5308 1 1 81 TYR CE1 C 8.678 7.267 0.065 1.00 . A A . 81 TYR CE1 1 1
6 5309 1 1 81 TYR CE2 C 10.850 7.155 1.165 1.00 . A A . 81 TYR CE2 1 1
6 5310 1 1 81 TYR CG C 10.474 5.923 -0.921 1.00 . A A . 81 TYR CG 1 1
6 5311 1 1 81 TYR CZ C 9.522 7.639 1.131 1.00 . A A . 81 TYR CZ 1 1
6 5312 1 1 81 TYR H H 8.764 4.542 -3.115 1.00 . A A . 81 TYR H 1 1
6 5313 1 1 81 TYR HA H 10.853 6.399 -3.560 1.00 . A A . 81 TYR HA 1 1
6 5314 1 1 81 TYR HB2 H 10.573 3.959 -1.780 1.00 . A A . 81 TYR HB2 1 1
6 5315 1 1 81 TYR HB3 H 12.067 4.867 -1.852 1.00 . A A . 81 TYR HB3 1 1
6 5316 1 1 81 TYR HD1 H 8.481 6.111 -1.731 1.00 . A A . 81 TYR HD1 1 1
6 5317 1 1 81 TYR HD2 H 12.332 5.934 0.183 1.00 . A A . 81 TYR HD2 1 1
6 5318 1 1 81 TYR HE1 H 7.661 7.620 0.052 1.00 . A A . 81 TYR HE1 1 1
6 5319 1 1 81 TYR HE2 H 11.500 7.422 1.985 1.00 . A A . 81 TYR HE2 1 1
6 5320 1 1 81 TYR HH H 9.639 8.503 2.877 1.00 . A A . 81 TYR HH 1 1
6 5321 1 1 81 TYR N N 9.344 4.981 -3.824 1.00 . A A . 81 TYR N 1 1
6 5322 1 1 81 TYR O O 12.862 5.239 -4.537 1.00 . A A . 81 TYR O 1 1
6 5323 1 1 81 TYR OH O 9.035 8.432 2.128 1.00 . A A . 81 TYR OH 1 1
6 5324 1 1 82 SER C C 12.318 3.409 -7.445 1.00 . A A . 82 SER C 1 1
6 5325 1 1 82 SER CA C 12.426 2.912 -5.975 1.00 . A A . 82 SER CA 1 1
6 5326 1 1 82 SER CB C 12.305 1.381 -5.852 1.00 . A A . 82 SER CB 1 1
6 5327 1 1 82 SER H H 10.593 3.101 -4.832 1.00 . A A . 82 SER H 1 1
6 5328 1 1 82 SER HA H 13.439 3.168 -5.663 1.00 . A A . 82 SER HA 1 1
6 5329 1 1 82 SER HB2 H 12.231 1.113 -4.795 1.00 . A A . 82 SER HB2 1 1
6 5330 1 1 82 SER HB3 H 11.410 1.035 -6.376 1.00 . A A . 82 SER HB3 1 1
6 5331 1 1 82 SER HG H 13.525 -0.184 -6.088 1.00 . A A . 82 SER HG 1 1
6 5332 1 1 82 SER N N 11.491 3.546 -5.030 1.00 . A A . 82 SER N 1 1
6 5333 1 1 82 SER O O 13.181 3.056 -8.256 1.00 . A A . 82 SER O 1 1
6 5334 1 1 82 SER OG O 13.465 0.761 -6.388 1.00 . A A . 82 SER OG 1 1
6 5335 1 1 83 THR C C 11.181 3.994 -10.346 1.00 . A A . 83 THR C 1 1
6 5336 1 1 83 THR CA C 11.074 4.887 -9.095 1.00 . A A . 83 THR CA 1 1
6 5337 1 1 83 THR CB C 11.860 6.213 -9.223 1.00 . A A . 83 THR CB 1 1
6 5338 1 1 83 THR CG2 C 11.527 7.198 -8.101 1.00 . A A . 83 THR CG2 1 1
6 5339 1 1 83 THR H H 10.682 4.505 -7.032 1.00 . A A . 83 THR H 1 1
6 5340 1 1 83 THR HA H 10.028 5.185 -9.079 1.00 . A A . 83 THR HA 1 1
6 5341 1 1 83 THR HB H 11.572 6.676 -10.170 1.00 . A A . 83 THR HB 1 1
6 5342 1 1 83 THR HG1 H 13.629 6.855 -9.633 1.00 . A A . 83 THR HG1 1 1
6 5343 1 1 83 THR HG21 H 12.030 8.148 -8.279 1.00 . A A . 83 THR HG21 1 1
6 5344 1 1 83 THR HG22 H 11.849 6.804 -7.136 1.00 . A A . 83 THR HG22 1 1
6 5345 1 1 83 THR HG23 H 10.453 7.375 -8.070 1.00 . A A . 83 THR HG23 1 1
6 5346 1 1 83 THR N N 11.302 4.219 -7.787 1.00 . A A . 83 THR N 1 1
6 5347 1 1 83 THR O O 12.020 4.230 -11.221 1.00 . A A . 83 THR O 1 1
6 5348 1 1 83 THR OG1 O 13.263 6.045 -9.228 1.00 . A A . 83 THR OG1 1 1
6 5349 1 1 84 GLU C C 8.892 2.404 -12.495 1.00 . A A . 84 GLU C 1 1
6 5350 1 1 84 GLU CA C 10.186 2.123 -11.672 1.00 . A A . 84 GLU CA 1 1
6 5351 1 1 84 GLU CB C 10.441 0.630 -11.320 1.00 . A A . 84 GLU CB 1 1
6 5352 1 1 84 GLU CD C 12.905 0.391 -10.634 1.00 . A A . 84 GLU CD 1 1
6 5353 1 1 84 GLU CG C 11.846 0.121 -11.700 1.00 . A A . 84 GLU CG 1 1
6 5354 1 1 84 GLU H H 9.643 2.852 -9.727 1.00 . A A . 84 GLU H 1 1
6 5355 1 1 84 GLU HA H 10.979 2.403 -12.366 1.00 . A A . 84 GLU HA 1 1
6 5356 1 1 84 GLU HB2 H 10.260 0.448 -10.258 1.00 . A A . 84 GLU HB2 1 1
6 5357 1 1 84 GLU HB3 H 9.754 -0.009 -11.872 1.00 . A A . 84 GLU HB3 1 1
6 5358 1 1 84 GLU HG2 H 11.786 -0.963 -11.839 1.00 . A A . 84 GLU HG2 1 1
6 5359 1 1 84 GLU HG3 H 12.152 0.541 -12.657 1.00 . A A . 84 GLU HG3 1 1
6 5360 1 1 84 GLU N N 10.312 2.981 -10.471 1.00 . A A . 84 GLU N 1 1
6 5361 1 1 84 GLU O O 8.785 3.480 -13.080 1.00 . A A . 84 GLU O 1 1
6 5362 1 1 84 GLU OE1 O 12.991 -0.362 -9.655 1.00 . A A . 84 GLU OE1 1 1
6 5363 1 1 84 GLU OE2 O 13.678 1.387 -10.761 1.00 . A A . 84 GLU OE2 1 1
6 5364 1 1 85 GLU C C 5.724 0.461 -13.272 1.00 . A A . 85 GLU C 1 1
6 5365 1 1 85 GLU CA C 6.804 1.526 -13.551 1.00 . A A . 85 GLU CA 1 1
6 5366 1 1 85 GLU CB C 7.349 1.368 -14.989 1.00 . A A . 85 GLU CB 1 1
6 5367 1 1 85 GLU CD C 6.872 1.377 -17.466 1.00 . A A . 85 GLU CD 1 1
6 5368 1 1 85 GLU CG C 6.266 1.455 -16.069 1.00 . A A . 85 GLU CG 1 1
6 5369 1 1 85 GLU H H 8.016 0.642 -12.035 1.00 . A A . 85 GLU H 1 1
6 5370 1 1 85 GLU HA H 6.333 2.508 -13.470 1.00 . A A . 85 GLU HA 1 1
6 5371 1 1 85 GLU HB2 H 8.081 2.152 -15.183 1.00 . A A . 85 GLU HB2 1 1
6 5372 1 1 85 GLU HB3 H 7.848 0.403 -15.083 1.00 . A A . 85 GLU HB3 1 1
6 5373 1 1 85 GLU HG2 H 5.543 0.650 -15.947 1.00 . A A . 85 GLU HG2 1 1
6 5374 1 1 85 GLU HG3 H 5.734 2.397 -15.970 1.00 . A A . 85 GLU HG3 1 1
6 5375 1 1 85 GLU N N 7.936 1.466 -12.605 1.00 . A A . 85 GLU N 1 1
6 5376 1 1 85 GLU O O 4.559 0.796 -13.046 1.00 . A A . 85 GLU O 1 1
6 5377 1 1 85 GLU OE1 O 7.664 2.275 -17.831 1.00 . A A . 85 GLU OE1 1 1
6 5378 1 1 85 GLU OE2 O 6.545 0.418 -18.198 1.00 . A A . 85 GLU OE2 1 1
6 5379 1 1 86 ILE C C 4.813 -1.942 -11.518 1.00 . A A . 86 ILE C 1 1
6 5380 1 1 86 ILE CA C 5.088 -1.894 -13.025 1.00 . A A . 86 ILE CA 1 1
6 5381 1 1 86 ILE CB C 5.548 -3.257 -13.599 1.00 . A A . 86 ILE CB 1 1
6 5382 1 1 86 ILE CD1 C 4.701 -2.750 -16.016 1.00 . A A . 86 ILE CD1 1 1
6 5383 1 1 86 ILE CG1 C 5.859 -3.205 -15.115 1.00 . A A . 86 ILE CG1 1 1
6 5384 1 1 86 ILE CG2 C 4.515 -4.360 -13.298 1.00 . A A . 86 ILE CG2 1 1
6 5385 1 1 86 ILE H H 7.021 -1.083 -13.514 1.00 . A A . 86 ILE H 1 1
6 5386 1 1 86 ILE HA H 4.151 -1.625 -13.508 1.00 . A A . 86 ILE HA 1 1
6 5387 1 1 86 ILE HB H 6.473 -3.542 -13.101 1.00 . A A . 86 ILE HB 1 1
6 5388 1 1 86 ILE HD11 H 3.843 -3.410 -15.900 1.00 . A A . 86 ILE HD11 1 1
6 5389 1 1 86 ILE HD12 H 4.413 -1.725 -15.779 1.00 . A A . 86 ILE HD12 1 1
6 5390 1 1 86 ILE HD13 H 5.028 -2.782 -17.056 1.00 . A A . 86 ILE HD13 1 1
6 5391 1 1 86 ILE HG12 H 6.703 -2.536 -15.282 1.00 . A A . 86 ILE HG12 1 1
6 5392 1 1 86 ILE HG13 H 6.173 -4.198 -15.439 1.00 . A A . 86 ILE HG13 1 1
6 5393 1 1 86 ILE HG21 H 4.821 -5.294 -13.768 1.00 . A A . 86 ILE HG21 1 1
6 5394 1 1 86 ILE HG22 H 4.449 -4.534 -12.223 1.00 . A A . 86 ILE HG22 1 1
6 5395 1 1 86 ILE HG23 H 3.529 -4.080 -13.670 1.00 . A A . 86 ILE HG23 1 1
6 5396 1 1 86 ILE N N 6.070 -0.830 -13.299 1.00 . A A . 86 ILE N 1 1
6 5397 1 1 86 ILE O O 5.754 -2.005 -10.719 1.00 . A A . 86 ILE O 1 1
6 5398 1 1 87 LYS C C 3.770 -3.059 -8.936 1.00 . A A . 87 LYS C 1 1
6 5399 1 1 87 LYS CA C 3.095 -1.908 -9.724 1.00 . A A . 87 LYS CA 1 1
6 5400 1 1 87 LYS CB C 1.546 -1.995 -9.650 1.00 . A A . 87 LYS CB 1 1
6 5401 1 1 87 LYS CD C 0.814 0.495 -9.803 1.00 . A A . 87 LYS CD 1 1
6 5402 1 1 87 LYS CE C 0.106 1.561 -10.669 1.00 . A A . 87 LYS CE 1 1
6 5403 1 1 87 LYS CG C 0.735 -0.918 -10.405 1.00 . A A . 87 LYS CG 1 1
6 5404 1 1 87 LYS H H 2.816 -1.938 -11.839 1.00 . A A . 87 LYS H 1 1
6 5405 1 1 87 LYS HA H 3.412 -0.964 -9.276 1.00 . A A . 87 LYS HA 1 1
6 5406 1 1 87 LYS HB2 H 1.243 -2.965 -10.052 1.00 . A A . 87 LYS HB2 1 1
6 5407 1 1 87 LYS HB3 H 1.245 -1.974 -8.600 1.00 . A A . 87 LYS HB3 1 1
6 5408 1 1 87 LYS HD2 H 0.391 0.491 -8.795 1.00 . A A . 87 LYS HD2 1 1
6 5409 1 1 87 LYS HD3 H 1.865 0.774 -9.735 1.00 . A A . 87 LYS HD3 1 1
6 5410 1 1 87 LYS HE2 H 0.373 2.552 -10.292 1.00 . A A . 87 LYS HE2 1 1
6 5411 1 1 87 LYS HE3 H 0.496 1.485 -11.687 1.00 . A A . 87 LYS HE3 1 1
6 5412 1 1 87 LYS HG2 H 1.060 -0.890 -11.444 1.00 . A A . 87 LYS HG2 1 1
6 5413 1 1 87 LYS HG3 H -0.311 -1.229 -10.411 1.00 . A A . 87 LYS HG3 1 1
6 5414 1 1 87 LYS HZ1 H -1.770 1.997 -11.444 1.00 . A A . 87 LYS HZ1 1 1
6 5415 1 1 87 LYS HZ2 H -1.797 1.790 -9.826 1.00 . A A . 87 LYS HZ2 1 1
6 5416 1 1 87 LYS HZ3 H -1.659 0.483 -10.831 1.00 . A A . 87 LYS HZ3 1 1
6 5417 1 1 87 LYS N N 3.532 -1.921 -11.127 1.00 . A A . 87 LYS N 1 1
6 5418 1 1 87 LYS NZ N -1.378 1.441 -10.690 1.00 . A A . 87 LYS NZ 1 1
6 5419 1 1 87 LYS O O 3.410 -4.221 -9.130 1.00 . A A . 87 LYS O 1 1
6 5420 1 1 88 GLY C C 6.691 -4.375 -7.869 1.00 . A A . 88 GLY C 1 1
6 5421 1 1 88 GLY CA C 5.484 -3.674 -7.240 1.00 . A A . 88 GLY CA 1 1
6 5422 1 1 88 GLY H H 5.002 -1.756 -8.040 1.00 . A A . 88 GLY H 1 1
6 5423 1 1 88 GLY HA2 H 5.860 -3.123 -6.384 1.00 . A A . 88 GLY HA2 1 1
6 5424 1 1 88 GLY HA3 H 4.803 -4.457 -6.903 1.00 . A A . 88 GLY HA3 1 1
6 5425 1 1 88 GLY N N 4.747 -2.729 -8.083 1.00 . A A . 88 GLY N 1 1
6 5426 1 1 88 GLY O O 7.156 -5.337 -7.274 1.00 . A A . 88 GLY O 1 1
6 5427 1 1 89 SER C C 9.420 -5.248 -9.129 1.00 . A A . 89 SER C 1 1
6 5428 1 1 89 SER CA C 8.222 -4.603 -9.843 1.00 . A A . 89 SER CA 1 1
6 5429 1 1 89 SER CB C 8.753 -3.627 -10.908 1.00 . A A . 89 SER CB 1 1
6 5430 1 1 89 SER H H 6.783 -3.092 -9.426 1.00 . A A . 89 SER H 1 1
6 5431 1 1 89 SER HA H 7.718 -5.420 -10.363 1.00 . A A . 89 SER HA 1 1
6 5432 1 1 89 SER HB2 H 9.498 -4.130 -11.523 1.00 . A A . 89 SER HB2 1 1
6 5433 1 1 89 SER HB3 H 7.926 -3.327 -11.548 1.00 . A A . 89 SER HB3 1 1
6 5434 1 1 89 SER HG H 10.202 -2.654 -10.004 1.00 . A A . 89 SER HG 1 1
6 5435 1 1 89 SER N N 7.215 -3.911 -9.008 1.00 . A A . 89 SER N 1 1
6 5436 1 1 89 SER O O 9.792 -6.366 -9.478 1.00 . A A . 89 SER O 1 1
6 5437 1 1 89 SER OG O 9.319 -2.454 -10.344 1.00 . A A . 89 SER OG 1 1
6 5438 1 1 90 ASP C C 10.748 -5.043 -5.809 1.00 . A A . 90 ASP C 1 1
6 5439 1 1 90 ASP CA C 11.126 -5.085 -7.310 1.00 . A A . 90 ASP CA 1 1
6 5440 1 1 90 ASP CB C 12.416 -4.302 -7.625 1.00 . A A . 90 ASP CB 1 1
6 5441 1 1 90 ASP CG C 13.700 -4.914 -7.039 1.00 . A A . 90 ASP CG 1 1
6 5442 1 1 90 ASP H H 9.681 -3.634 -7.954 1.00 . A A . 90 ASP H 1 1
6 5443 1 1 90 ASP HA H 11.304 -6.133 -7.569 1.00 . A A . 90 ASP HA 1 1
6 5444 1 1 90 ASP HB2 H 12.543 -4.258 -8.708 1.00 . A A . 90 ASP HB2 1 1
6 5445 1 1 90 ASP HB3 H 12.304 -3.278 -7.266 1.00 . A A . 90 ASP HB3 1 1
6 5446 1 1 90 ASP N N 10.033 -4.559 -8.160 1.00 . A A . 90 ASP N 1 1
6 5447 1 1 90 ASP O O 11.584 -5.215 -4.924 1.00 . A A . 90 ASP O 1 1
6 5448 1 1 90 ASP OD1 O 13.781 -6.159 -6.899 1.00 . A A . 90 ASP OD1 1 1
6 5449 1 1 90 ASP OD2 O 14.639 -4.113 -6.776 1.00 . A A . 90 ASP OD2 1 1
6 5450 1 1 91 CYS C C 7.761 -5.870 -4.026 1.00 . A A . 91 CYS C 1 1
6 5451 1 1 91 CYS CA C 8.794 -4.737 -4.218 1.00 . A A . 91 CYS CA 1 1
6 5452 1 1 91 CYS CB C 8.082 -3.376 -4.139 1.00 . A A . 91 CYS CB 1 1
6 5453 1 1 91 CYS H H 8.840 -4.790 -6.344 1.00 . A A . 91 CYS H 1 1
6 5454 1 1 91 CYS HA H 9.530 -4.803 -3.412 1.00 . A A . 91 CYS HA 1 1
6 5455 1 1 91 CYS HB2 H 7.296 -3.371 -4.888 1.00 . A A . 91 CYS HB2 1 1
6 5456 1 1 91 CYS HB3 H 7.598 -3.283 -3.168 1.00 . A A . 91 CYS HB3 1 1
6 5457 1 1 91 CYS N N 9.452 -4.834 -5.536 1.00 . A A . 91 CYS N 1 1
6 5458 1 1 91 CYS O O 6.859 -5.762 -3.198 1.00 . A A . 91 CYS O 1 1
6 5459 1 1 91 CYS SG S 9.096 -1.898 -4.402 1.00 . A A . 91 CYS SG 1 1
6 5460 1 1 92 VAL C C 6.334 -8.631 -3.754 1.00 . A A . 92 VAL C 1 1
6 5461 1 1 92 VAL CA C 6.888 -8.017 -5.052 1.00 . A A . 92 VAL CA 1 1
6 5462 1 1 92 VAL CB C 7.501 -9.132 -5.944 1.00 . A A . 92 VAL CB 1 1
6 5463 1 1 92 VAL CG1 C 6.485 -10.232 -6.303 1.00 . A A . 92 VAL CG1 1 1
6 5464 1 1 92 VAL CG2 C 8.069 -8.562 -7.259 1.00 . A A . 92 VAL CG2 1 1
6 5465 1 1 92 VAL H H 8.613 -6.840 -5.517 1.00 . A A . 92 VAL H 1 1
6 5466 1 1 92 VAL HA H 6.050 -7.580 -5.595 1.00 . A A . 92 VAL HA 1 1
6 5467 1 1 92 VAL HB H 8.328 -9.592 -5.401 1.00 . A A . 92 VAL HB 1 1
6 5468 1 1 92 VAL HG11 H 6.169 -10.766 -5.409 1.00 . A A . 92 VAL HG11 1 1
6 5469 1 1 92 VAL HG12 H 5.613 -9.793 -6.790 1.00 . A A . 92 VAL HG12 1 1
6 5470 1 1 92 VAL HG13 H 6.943 -10.954 -6.979 1.00 . A A . 92 VAL HG13 1 1
6 5471 1 1 92 VAL HG21 H 8.876 -7.856 -7.058 1.00 . A A . 92 VAL HG21 1 1
6 5472 1 1 92 VAL HG22 H 8.477 -9.371 -7.868 1.00 . A A . 92 VAL HG22 1 1
6 5473 1 1 92 VAL HG23 H 7.280 -8.060 -7.821 1.00 . A A . 92 VAL HG23 1 1
6 5474 1 1 92 VAL N N 7.866 -6.924 -4.843 1.00 . A A . 92 VAL N 1 1
6 5475 1 1 92 VAL O O 5.148 -8.966 -3.704 1.00 . A A . 92 VAL O 1 1
6 5476 1 1 93 ASP C C 5.620 -8.479 -0.798 1.00 . A A . 93 ASP C 1 1
6 5477 1 1 93 ASP CA C 6.838 -9.212 -1.367 1.00 . A A . 93 ASP CA 1 1
6 5478 1 1 93 ASP CB C 8.076 -9.054 -0.456 1.00 . A A . 93 ASP CB 1 1
6 5479 1 1 93 ASP CG C 7.750 -8.898 1.043 1.00 . A A . 93 ASP CG 1 1
6 5480 1 1 93 ASP H H 8.110 -8.388 -2.847 1.00 . A A . 93 ASP H 1 1
6 5481 1 1 93 ASP HA H 6.585 -10.268 -1.410 1.00 . A A . 93 ASP HA 1 1
6 5482 1 1 93 ASP HB2 H 8.723 -9.922 -0.594 1.00 . A A . 93 ASP HB2 1 1
6 5483 1 1 93 ASP HB3 H 8.641 -8.180 -0.782 1.00 . A A . 93 ASP HB3 1 1
6 5484 1 1 93 ASP N N 7.173 -8.733 -2.716 1.00 . A A . 93 ASP N 1 1
6 5485 1 1 93 ASP O O 4.631 -9.111 -0.436 1.00 . A A . 93 ASP O 1 1
6 5486 1 1 93 ASP OD1 O 7.171 -9.834 1.638 1.00 . A A . 93 ASP OD1 1 1
6 5487 1 1 93 ASP OD2 O 8.064 -7.816 1.595 1.00 . A A . 93 ASP OD2 1 1
6 5488 1 1 94 GLN C C 3.280 -6.410 -0.826 1.00 . A A . 94 GLN C 1 1
6 5489 1 1 94 GLN CA C 4.641 -6.332 -0.113 1.00 . A A . 94 GLN CA 1 1
6 5490 1 1 94 GLN CB C 5.115 -4.875 -0.029 1.00 . A A . 94 GLN CB 1 1
6 5491 1 1 94 GLN CD C 7.669 -4.573 -0.065 1.00 . A A . 94 GLN CD 1 1
6 5492 1 1 94 GLN CG C 6.403 -4.638 0.779 1.00 . A A . 94 GLN CG 1 1
6 5493 1 1 94 GLN H H 6.456 -6.683 -1.200 1.00 . A A . 94 GLN H 1 1
6 5494 1 1 94 GLN HA H 4.484 -6.708 0.898 1.00 . A A . 94 GLN HA 1 1
6 5495 1 1 94 GLN HB2 H 5.235 -4.476 -1.037 1.00 . A A . 94 GLN HB2 1 1
6 5496 1 1 94 GLN HB3 H 4.319 -4.316 0.453 1.00 . A A . 94 GLN HB3 1 1
6 5497 1 1 94 GLN HE21 H 8.365 -6.355 0.618 1.00 . A A . 94 GLN HE21 1 1
6 5498 1 1 94 GLN HE22 H 9.401 -5.490 -0.520 1.00 . A A . 94 GLN HE22 1 1
6 5499 1 1 94 GLN HG2 H 6.322 -3.659 1.241 1.00 . A A . 94 GLN HG2 1 1
6 5500 1 1 94 GLN HG3 H 6.495 -5.384 1.568 1.00 . A A . 94 GLN HG3 1 1
6 5501 1 1 94 GLN N N 5.661 -7.144 -0.776 1.00 . A A . 94 GLN N 1 1
6 5502 1 1 94 GLN NE2 N 8.532 -5.562 0.001 1.00 . A A . 94 GLN NE2 1 1
6 5503 1 1 94 GLN O O 2.225 -6.463 -0.185 1.00 . A A . 94 GLN O 1 1
6 5504 1 1 94 GLN OE1 O 7.906 -3.610 -0.773 1.00 . A A . 94 GLN OE1 1 1
6 5505 1 1 95 PHE C C 1.394 -7.931 -2.777 1.00 . A A . 95 PHE C 1 1
6 5506 1 1 95 PHE CA C 2.059 -6.563 -2.961 1.00 . A A . 95 PHE CA 1 1
6 5507 1 1 95 PHE CB C 2.362 -6.278 -4.441 1.00 . A A . 95 PHE CB 1 1
6 5508 1 1 95 PHE CD1 C 3.775 -4.170 -4.391 1.00 . A A . 95 PHE CD1 1 1
6 5509 1 1 95 PHE CD2 C 1.542 -4.053 -5.353 1.00 . A A . 95 PHE CD2 1 1
6 5510 1 1 95 PHE CE1 C 3.941 -2.794 -4.619 1.00 . A A . 95 PHE CE1 1 1
6 5511 1 1 95 PHE CE2 C 1.711 -2.676 -5.586 1.00 . A A . 95 PHE CE2 1 1
6 5512 1 1 95 PHE CG C 2.569 -4.805 -4.745 1.00 . A A . 95 PHE CG 1 1
6 5513 1 1 95 PHE CZ C 2.909 -2.044 -5.210 1.00 . A A . 95 PHE CZ 1 1
6 5514 1 1 95 PHE H H 4.170 -6.484 -2.649 1.00 . A A . 95 PHE H 1 1
6 5515 1 1 95 PHE HA H 1.351 -5.814 -2.610 1.00 . A A . 95 PHE HA 1 1
6 5516 1 1 95 PHE HB2 H 3.245 -6.844 -4.750 1.00 . A A . 95 PHE HB2 1 1
6 5517 1 1 95 PHE HB3 H 1.521 -6.635 -5.040 1.00 . A A . 95 PHE HB3 1 1
6 5518 1 1 95 PHE HD1 H 4.573 -4.733 -3.929 1.00 . A A . 95 PHE HD1 1 1
6 5519 1 1 95 PHE HD2 H 0.613 -4.532 -5.630 1.00 . A A . 95 PHE HD2 1 1
6 5520 1 1 95 PHE HE1 H 4.864 -2.312 -4.328 1.00 . A A . 95 PHE HE1 1 1
6 5521 1 1 95 PHE HE2 H 0.914 -2.099 -6.036 1.00 . A A . 95 PHE HE2 1 1
6 5522 1 1 95 PHE HZ H 3.031 -0.979 -5.356 1.00 . A A . 95 PHE HZ 1 1
6 5523 1 1 95 PHE N N 3.284 -6.463 -2.162 1.00 . A A . 95 PHE N 1 1
6 5524 1 1 95 PHE O O 0.181 -8.013 -2.567 1.00 . A A . 95 PHE O 1 1
6 5525 1 1 96 ARG C C 1.191 -10.450 -0.967 1.00 . A A . 96 ARG C 1 1
6 5526 1 1 96 ARG CA C 1.665 -10.350 -2.433 1.00 . A A . 96 ARG CA 1 1
6 5527 1 1 96 ARG CB C 2.716 -11.412 -2.800 1.00 . A A . 96 ARG CB 1 1
6 5528 1 1 96 ARG CD C 3.101 -13.797 -3.550 1.00 . A A . 96 ARG CD 1 1
6 5529 1 1 96 ARG CG C 2.053 -12.761 -3.132 1.00 . A A . 96 ARG CG 1 1
6 5530 1 1 96 ARG CZ C 2.406 -16.208 -3.352 1.00 . A A . 96 ARG CZ 1 1
6 5531 1 1 96 ARG H H 3.175 -8.907 -2.935 1.00 . A A . 96 ARG H 1 1
6 5532 1 1 96 ARG HA H 0.794 -10.511 -3.064 1.00 . A A . 96 ARG HA 1 1
6 5533 1 1 96 ARG HB2 H 3.256 -11.081 -3.690 1.00 . A A . 96 ARG HB2 1 1
6 5534 1 1 96 ARG HB3 H 3.429 -11.533 -1.981 1.00 . A A . 96 ARG HB3 1 1
6 5535 1 1 96 ARG HD2 H 3.708 -13.389 -4.360 1.00 . A A . 96 ARG HD2 1 1
6 5536 1 1 96 ARG HD3 H 3.744 -13.966 -2.689 1.00 . A A . 96 ARG HD3 1 1
6 5537 1 1 96 ARG HE H 2.006 -15.030 -4.910 1.00 . A A . 96 ARG HE 1 1
6 5538 1 1 96 ARG HG2 H 1.508 -13.127 -2.261 1.00 . A A . 96 ARG HG2 1 1
6 5539 1 1 96 ARG HG3 H 1.347 -12.619 -3.950 1.00 . A A . 96 ARG HG3 1 1
6 5540 1 1 96 ARG HH11 H 3.793 -15.756 -1.961 1.00 . A A . 96 ARG HH11 1 1
6 5541 1 1 96 ARG HH12 H 3.049 -17.323 -1.792 1.00 . A A . 96 ARG HH12 1 1
6 5542 1 1 96 ARG HH21 H 1.174 -17.020 -4.714 1.00 . A A . 96 ARG HH21 1 1
6 5543 1 1 96 ARG HH22 H 1.455 -18.010 -3.291 1.00 . A A . 96 ARG HH22 1 1
6 5544 1 1 96 ARG N N 2.182 -9.014 -2.750 1.00 . A A . 96 ARG N 1 1
6 5545 1 1 96 ARG NE N 2.472 -15.052 -4.007 1.00 . A A . 96 ARG NE 1 1
6 5546 1 1 96 ARG NH1 N 3.089 -16.427 -2.246 1.00 . A A . 96 ARG NH1 1 1
6 5547 1 1 96 ARG NH2 N 1.634 -17.164 -3.825 1.00 . A A . 96 ARG NH2 1 1
6 5548 1 1 96 ARG O O 0.113 -10.986 -0.706 1.00 . A A . 96 ARG O 1 1
6 5549 1 1 97 ALA C C 0.328 -9.087 1.725 1.00 . A A . 97 ALA C 1 1
6 5550 1 1 97 ALA CA C 1.643 -9.816 1.411 1.00 . A A . 97 ALA CA 1 1
6 5551 1 1 97 ALA CB C 2.821 -9.171 2.161 1.00 . A A . 97 ALA CB 1 1
6 5552 1 1 97 ALA H H 2.834 -9.468 -0.311 1.00 . A A . 97 ALA H 1 1
6 5553 1 1 97 ALA HA H 1.550 -10.839 1.780 1.00 . A A . 97 ALA HA 1 1
6 5554 1 1 97 ALA HB1 H 3.739 -9.729 1.971 1.00 . A A . 97 ALA HB1 1 1
6 5555 1 1 97 ALA HB2 H 2.954 -8.137 1.842 1.00 . A A . 97 ALA HB2 1 1
6 5556 1 1 97 ALA HB3 H 2.628 -9.186 3.236 1.00 . A A . 97 ALA HB3 1 1
6 5557 1 1 97 ALA N N 1.941 -9.859 -0.028 1.00 . A A . 97 ALA N 1 1
6 5558 1 1 97 ALA O O -0.490 -9.606 2.488 1.00 . A A . 97 ALA O 1 1
6 5559 1 1 98 MET C C -2.394 -8.002 0.561 1.00 . A A . 98 MET C 1 1
6 5560 1 1 98 MET CA C -1.243 -7.253 1.258 1.00 . A A . 98 MET CA 1 1
6 5561 1 1 98 MET CB C -1.146 -5.760 0.876 1.00 . A A . 98 MET CB 1 1
6 5562 1 1 98 MET CE C -1.865 -4.986 -3.178 1.00 . A A . 98 MET CE 1 1
6 5563 1 1 98 MET CG C -0.998 -5.435 -0.613 1.00 . A A . 98 MET CG 1 1
6 5564 1 1 98 MET H H 0.785 -7.501 0.530 1.00 . A A . 98 MET H 1 1
6 5565 1 1 98 MET HA H -1.492 -7.276 2.324 1.00 . A A . 98 MET HA 1 1
6 5566 1 1 98 MET HB2 H -2.029 -5.243 1.260 1.00 . A A . 98 MET HB2 1 1
6 5567 1 1 98 MET HB3 H -0.277 -5.338 1.377 1.00 . A A . 98 MET HB3 1 1
6 5568 1 1 98 MET HE1 H -2.676 -4.909 -3.902 1.00 . A A . 98 MET HE1 1 1
6 5569 1 1 98 MET HE2 H -1.358 -4.025 -3.101 1.00 . A A . 98 MET HE2 1 1
6 5570 1 1 98 MET HE3 H -1.162 -5.751 -3.514 1.00 . A A . 98 MET HE3 1 1
6 5571 1 1 98 MET HG2 H -0.576 -4.429 -0.690 1.00 . A A . 98 MET HG2 1 1
6 5572 1 1 98 MET HG3 H -0.287 -6.131 -1.057 1.00 . A A . 98 MET HG3 1 1
6 5573 1 1 98 MET N N 0.057 -7.932 1.098 1.00 . A A . 98 MET N 1 1
6 5574 1 1 98 MET O O -3.505 -8.002 1.092 1.00 . A A . 98 MET O 1 1
6 5575 1 1 98 MET SD S -2.537 -5.453 -1.568 1.00 . A A . 98 MET SD 1 1
6 5576 1 1 99 GLN C C -3.503 -10.826 -0.357 1.00 . A A . 99 GLN C 1 1
6 5577 1 1 99 GLN CA C -3.114 -9.591 -1.184 1.00 . A A . 99 GLN CA 1 1
6 5578 1 1 99 GLN CB C -2.622 -10.022 -2.575 1.00 . A A . 99 GLN CB 1 1
6 5579 1 1 99 GLN CD C -2.171 -9.286 -4.983 1.00 . A A . 99 GLN CD 1 1
6 5580 1 1 99 GLN CG C -2.767 -8.910 -3.624 1.00 . A A . 99 GLN CG 1 1
6 5581 1 1 99 GLN H H -1.189 -8.689 -0.928 1.00 . A A . 99 GLN H 1 1
6 5582 1 1 99 GLN HA H -4.027 -9.006 -1.304 1.00 . A A . 99 GLN HA 1 1
6 5583 1 1 99 GLN HB2 H -1.579 -10.336 -2.524 1.00 . A A . 99 GLN HB2 1 1
6 5584 1 1 99 GLN HB3 H -3.234 -10.868 -2.902 1.00 . A A . 99 GLN HB3 1 1
6 5585 1 1 99 GLN HE21 H -2.726 -11.229 -4.875 1.00 . A A . 99 GLN HE21 1 1
6 5586 1 1 99 GLN HE22 H -1.888 -10.713 -6.345 1.00 . A A . 99 GLN HE22 1 1
6 5587 1 1 99 GLN HG2 H -3.820 -8.682 -3.764 1.00 . A A . 99 GLN HG2 1 1
6 5588 1 1 99 GLN HG3 H -2.286 -8.001 -3.272 1.00 . A A . 99 GLN HG3 1 1
6 5589 1 1 99 GLN N N -2.120 -8.738 -0.528 1.00 . A A . 99 GLN N 1 1
6 5590 1 1 99 GLN NE2 N -2.283 -10.522 -5.428 1.00 . A A . 99 GLN NE2 1 1
6 5591 1 1 99 GLN O O -4.702 -11.073 -0.234 1.00 . A A . 99 GLN O 1 1
6 5592 1 1 99 GLN OE1 O -1.604 -8.468 -5.690 1.00 . A A . 99 GLN OE1 1 1
6 5593 1 1 100 GLU C C -3.646 -12.235 2.344 1.00 . A A . 100 GLU C 1 1
6 5594 1 1 100 GLU CA C -2.900 -12.713 1.084 1.00 . A A . 100 GLU CA 1 1
6 5595 1 1 100 GLU CB C -1.693 -13.621 1.407 1.00 . A A . 100 GLU CB 1 1
6 5596 1 1 100 GLU CD C 0.480 -14.024 2.669 1.00 . A A . 100 GLU CD 1 1
6 5597 1 1 100 GLU CG C -0.558 -12.990 2.225 1.00 . A A . 100 GLU CG 1 1
6 5598 1 1 100 GLU H H -1.569 -11.349 0.052 1.00 . A A . 100 GLU H 1 1
6 5599 1 1 100 GLU HA H -3.603 -13.330 0.525 1.00 . A A . 100 GLU HA 1 1
6 5600 1 1 100 GLU HB2 H -2.069 -14.481 1.957 1.00 . A A . 100 GLU HB2 1 1
6 5601 1 1 100 GLU HB3 H -1.276 -13.996 0.472 1.00 . A A . 100 GLU HB3 1 1
6 5602 1 1 100 GLU HG2 H -0.075 -12.232 1.619 1.00 . A A . 100 GLU HG2 1 1
6 5603 1 1 100 GLU HG3 H -0.961 -12.519 3.119 1.00 . A A . 100 GLU HG3 1 1
6 5604 1 1 100 GLU N N -2.548 -11.583 0.209 1.00 . A A . 100 GLU N 1 1
6 5605 1 1 100 GLU O O -4.620 -12.871 2.752 1.00 . A A . 100 GLU O 1 1
6 5606 1 1 100 GLU OE1 O 0.184 -14.802 3.598 1.00 . A A . 100 GLU OE1 1 1
6 5607 1 1 100 GLU OE2 O 1.609 -14.043 2.120 1.00 . A A . 100 GLU OE2 1 1
6 5608 1 1 101 CYS C C -5.344 -10.031 3.774 1.00 . A A . 101 CYS C 1 1
6 5609 1 1 101 CYS CA C -3.900 -10.472 4.060 1.00 . A A . 101 CYS CA 1 1
6 5610 1 1 101 CYS CB C -3.024 -9.314 4.558 1.00 . A A . 101 CYS CB 1 1
6 5611 1 1 101 CYS H H -2.424 -10.638 2.519 1.00 . A A . 101 CYS H 1 1
6 5612 1 1 101 CYS HA H -3.959 -11.223 4.851 1.00 . A A . 101 CYS HA 1 1
6 5613 1 1 101 CYS HB2 H -2.010 -9.692 4.688 1.00 . A A . 101 CYS HB2 1 1
6 5614 1 1 101 CYS HB3 H -2.993 -8.524 3.806 1.00 . A A . 101 CYS HB3 1 1
6 5615 1 1 101 CYS N N -3.252 -11.082 2.902 1.00 . A A . 101 CYS N 1 1
6 5616 1 1 101 CYS O O -6.248 -10.401 4.524 1.00 . A A . 101 CYS O 1 1
6 5617 1 1 101 CYS SG S -3.546 -8.603 6.140 1.00 . A A . 101 CYS SG 1 1
6 5618 1 1 102 MET C C -8.001 -9.821 2.036 1.00 . A A . 102 MET C 1 1
6 5619 1 1 102 MET CA C -6.964 -8.754 2.433 1.00 . A A . 102 MET CA 1 1
6 5620 1 1 102 MET CB C -6.937 -7.584 1.436 1.00 . A A . 102 MET CB 1 1
6 5621 1 1 102 MET CE C -8.235 -4.393 1.416 1.00 . A A . 102 MET CE 1 1
6 5622 1 1 102 MET CG C -6.328 -6.331 2.082 1.00 . A A . 102 MET CG 1 1
6 5623 1 1 102 MET H H -4.854 -9.010 2.069 1.00 . A A . 102 MET H 1 1
6 5624 1 1 102 MET HA H -7.354 -8.364 3.371 1.00 . A A . 102 MET HA 1 1
6 5625 1 1 102 MET HB2 H -6.369 -7.863 0.547 1.00 . A A . 102 MET HB2 1 1
6 5626 1 1 102 MET HB3 H -7.960 -7.350 1.133 1.00 . A A . 102 MET HB3 1 1
6 5627 1 1 102 MET HE1 H -8.895 -5.153 0.999 1.00 . A A . 102 MET HE1 1 1
6 5628 1 1 102 MET HE2 H -8.417 -4.316 2.488 1.00 . A A . 102 MET HE2 1 1
6 5629 1 1 102 MET HE3 H -8.453 -3.428 0.957 1.00 . A A . 102 MET HE3 1 1
6 5630 1 1 102 MET HG2 H -6.795 -6.162 3.053 1.00 . A A . 102 MET HG2 1 1
6 5631 1 1 102 MET HG3 H -5.264 -6.510 2.242 1.00 . A A . 102 MET HG3 1 1
6 5632 1 1 102 MET N N -5.611 -9.273 2.697 1.00 . A A . 102 MET N 1 1
6 5633 1 1 102 MET O O -9.193 -9.514 2.027 1.00 . A A . 102 MET O 1 1
6 5634 1 1 102 MET SD S -6.496 -4.814 1.107 1.00 . A A . 102 MET SD 1 1
6 5635 1 1 103 GLN C C -8.747 -13.023 2.863 1.00 . A A . 103 GLN C 1 1
6 5636 1 1 103 GLN CA C -8.561 -12.174 1.594 1.00 . A A . 103 GLN CA 1 1
6 5637 1 1 103 GLN CB C -8.284 -12.976 0.308 1.00 . A A . 103 GLN CB 1 1
6 5638 1 1 103 GLN CD C -7.040 -15.084 1.073 1.00 . A A . 103 GLN CD 1 1
6 5639 1 1 103 GLN CG C -6.986 -13.794 0.257 1.00 . A A . 103 GLN CG 1 1
6 5640 1 1 103 GLN H H -6.609 -11.272 1.733 1.00 . A A . 103 GLN H 1 1
6 5641 1 1 103 GLN HA H -9.548 -11.738 1.435 1.00 . A A . 103 GLN HA 1 1
6 5642 1 1 103 GLN HB2 H -9.128 -13.645 0.129 1.00 . A A . 103 GLN HB2 1 1
6 5643 1 1 103 GLN HB3 H -8.260 -12.271 -0.522 1.00 . A A . 103 GLN HB3 1 1
6 5644 1 1 103 GLN HE21 H -5.507 -14.503 2.253 1.00 . A A . 103 GLN HE21 1 1
6 5645 1 1 103 GLN HE22 H -6.189 -16.110 2.540 1.00 . A A . 103 GLN HE22 1 1
6 5646 1 1 103 GLN HG2 H -6.795 -14.073 -0.781 1.00 . A A . 103 GLN HG2 1 1
6 5647 1 1 103 GLN HG3 H -6.155 -13.172 0.586 1.00 . A A . 103 GLN HG3 1 1
6 5648 1 1 103 GLN N N -7.598 -11.066 1.753 1.00 . A A . 103 GLN N 1 1
6 5649 1 1 103 GLN NE2 N -6.130 -15.268 1.997 1.00 . A A . 103 GLN NE2 1 1
6 5650 1 1 103 GLN O O -9.807 -13.624 3.018 1.00 . A A . 103 GLN O 1 1
6 5651 1 1 103 GLN OE1 O -7.872 -15.957 0.878 1.00 . A A . 103 GLN OE1 1 1
6 5652 1 1 104 LYS C C -8.987 -12.796 6.031 1.00 . A A . 104 LYS C 1 1
6 5653 1 1 104 LYS CA C -8.070 -13.661 5.143 1.00 . A A . 104 LYS CA 1 1
6 5654 1 1 104 LYS CB C -6.767 -14.006 5.893 1.00 . A A . 104 LYS CB 1 1
6 5655 1 1 104 LYS CD C -4.996 -15.861 6.169 1.00 . A A . 104 LYS CD 1 1
6 5656 1 1 104 LYS CE C -5.645 -16.663 7.309 1.00 . A A . 104 LYS CE 1 1
6 5657 1 1 104 LYS CG C -6.013 -15.176 5.246 1.00 . A A . 104 LYS CG 1 1
6 5658 1 1 104 LYS H H -6.936 -12.528 3.702 1.00 . A A . 104 LYS H 1 1
6 5659 1 1 104 LYS HA H -8.623 -14.586 4.985 1.00 . A A . 104 LYS HA 1 1
6 5660 1 1 104 LYS HB2 H -6.121 -13.127 5.938 1.00 . A A . 104 LYS HB2 1 1
6 5661 1 1 104 LYS HB3 H -7.027 -14.282 6.913 1.00 . A A . 104 LYS HB3 1 1
6 5662 1 1 104 LYS HD2 H -4.392 -16.536 5.561 1.00 . A A . 104 LYS HD2 1 1
6 5663 1 1 104 LYS HD3 H -4.339 -15.096 6.586 1.00 . A A . 104 LYS HD3 1 1
6 5664 1 1 104 LYS HE2 H -6.144 -15.967 7.989 1.00 . A A . 104 LYS HE2 1 1
6 5665 1 1 104 LYS HE3 H -6.404 -17.339 6.902 1.00 . A A . 104 LYS HE3 1 1
6 5666 1 1 104 LYS HG2 H -6.720 -15.929 4.894 1.00 . A A . 104 LYS HG2 1 1
6 5667 1 1 104 LYS HG3 H -5.460 -14.783 4.398 1.00 . A A . 104 LYS HG3 1 1
6 5668 1 1 104 LYS HZ1 H -4.388 -18.311 7.562 1.00 . A A . 104 LYS HZ1 1 1
6 5669 1 1 104 LYS HZ2 H -4.963 -17.728 8.959 1.00 . A A . 104 LYS HZ2 1 1
6 5670 1 1 104 LYS HZ3 H -3.772 -16.910 8.155 1.00 . A A . 104 LYS HZ3 1 1
6 5671 1 1 104 LYS N N -7.804 -13.041 3.827 1.00 . A A . 104 LYS N 1 1
6 5672 1 1 104 LYS NZ N -4.627 -17.451 8.048 1.00 . A A . 104 LYS NZ 1 1
6 5673 1 1 104 LYS O O -9.580 -13.307 6.986 1.00 . A A . 104 LYS O 1 1
6 5674 1 1 105 TYR C C -11.060 -9.936 5.362 1.00 . A A . 105 TYR C 1 1
6 5675 1 1 105 TYR CA C -10.052 -10.561 6.369 1.00 . A A . 105 TYR CA 1 1
6 5676 1 1 105 TYR CB C -9.244 -9.461 7.072 1.00 . A A . 105 TYR CB 1 1
6 5677 1 1 105 TYR CD1 C -8.661 -10.504 9.317 1.00 . A A . 105 TYR CD1 1 1
6 5678 1 1 105 TYR CD2 C -6.870 -9.633 7.924 1.00 . A A . 105 TYR CD2 1 1
6 5679 1 1 105 TYR CE1 C -7.724 -10.824 10.314 1.00 . A A . 105 TYR CE1 1 1
6 5680 1 1 105 TYR CE2 C -5.927 -9.930 8.925 1.00 . A A . 105 TYR CE2 1 1
6 5681 1 1 105 TYR CG C -8.238 -9.901 8.120 1.00 . A A . 105 TYR CG 1 1
6 5682 1 1 105 TYR CZ C -6.356 -10.525 10.131 1.00 . A A . 105 TYR CZ 1 1
6 5683 1 1 105 TYR H H -8.543 -11.142 4.972 1.00 . A A . 105 TYR H 1 1
6 5684 1 1 105 TYR HA H -10.612 -11.086 7.142 1.00 . A A . 105 TYR HA 1 1
6 5685 1 1 105 TYR HB2 H -8.712 -8.882 6.315 1.00 . A A . 105 TYR HB2 1 1
6 5686 1 1 105 TYR HB3 H -9.947 -8.793 7.568 1.00 . A A . 105 TYR HB3 1 1
6 5687 1 1 105 TYR HD1 H -9.702 -10.723 9.487 1.00 . A A . 105 TYR HD1 1 1
6 5688 1 1 105 TYR HD2 H -6.542 -9.194 6.998 1.00 . A A . 105 TYR HD2 1 1
6 5689 1 1 105 TYR HE1 H -8.044 -11.295 11.231 1.00 . A A . 105 TYR HE1 1 1
6 5690 1 1 105 TYR HE2 H -4.882 -9.704 8.772 1.00 . A A . 105 TYR HE2 1 1
6 5691 1 1 105 TYR HH H -4.570 -10.541 10.896 1.00 . A A . 105 TYR HH 1 1
6 5692 1 1 105 TYR N N -9.125 -11.501 5.717 1.00 . A A . 105 TYR N 1 1
6 5693 1 1 105 TYR O O -10.742 -8.906 4.756 1.00 . A A . 105 TYR O 1 1
6 5694 1 1 105 TYR OH O -5.464 -10.811 11.116 1.00 . A A . 105 TYR OH 1 1
6 5695 1 1 106 PRO C C -13.941 -8.783 4.403 1.00 . A A . 106 PRO C 1 1
6 5696 1 1 106 PRO CA C -13.204 -10.109 4.122 1.00 . A A . 106 PRO CA 1 1
6 5697 1 1 106 PRO CB C -14.174 -11.286 3.946 1.00 . A A . 106 PRO CB 1 1
6 5698 1 1 106 PRO CD C -12.663 -11.819 5.713 1.00 . A A . 106 PRO CD 1 1
6 5699 1 1 106 PRO CG C -14.112 -12.026 5.280 1.00 . A A . 106 PRO CG 1 1
6 5700 1 1 106 PRO HA H -12.657 -9.980 3.187 1.00 . A A . 106 PRO HA 1 1
6 5701 1 1 106 PRO HB2 H -15.187 -10.958 3.712 1.00 . A A . 106 PRO HB2 1 1
6 5702 1 1 106 PRO HB3 H -13.801 -11.940 3.158 1.00 . A A . 106 PRO HB3 1 1
6 5703 1 1 106 PRO HD2 H -12.590 -11.846 6.799 1.00 . A A . 106 PRO HD2 1 1
6 5704 1 1 106 PRO HD3 H -12.040 -12.604 5.283 1.00 . A A . 106 PRO HD3 1 1
6 5705 1 1 106 PRO HG2 H -14.780 -11.550 6.000 1.00 . A A . 106 PRO HG2 1 1
6 5706 1 1 106 PRO HG3 H -14.353 -13.085 5.172 1.00 . A A . 106 PRO HG3 1 1
6 5707 1 1 106 PRO N N -12.260 -10.531 5.161 1.00 . A A . 106 PRO N 1 1
6 5708 1 1 106 PRO O O -13.831 -7.871 3.590 1.00 . A A . 106 PRO O 1 1
6 5709 1 1 107 ASP C C -15.981 -7.382 7.265 1.00 . A A . 107 ASP C 1 1
6 5710 1 1 107 ASP CA C -15.607 -7.527 5.769 1.00 . A A . 107 ASP CA 1 1
6 5711 1 1 107 ASP CB C -16.860 -7.652 4.866 1.00 . A A . 107 ASP CB 1 1
6 5712 1 1 107 ASP CG C -17.553 -6.326 4.505 1.00 . A A . 107 ASP CG 1 1
6 5713 1 1 107 ASP H H -14.826 -9.498 6.068 1.00 . A A . 107 ASP H 1 1
6 5714 1 1 107 ASP HA H -15.073 -6.617 5.485 1.00 . A A . 107 ASP HA 1 1
6 5715 1 1 107 ASP HB2 H -16.573 -8.131 3.928 1.00 . A A . 107 ASP HB2 1 1
6 5716 1 1 107 ASP HB3 H -17.582 -8.312 5.355 1.00 . A A . 107 ASP HB3 1 1
6 5717 1 1 107 ASP N N -14.696 -8.674 5.506 1.00 . A A . 107 ASP N 1 1
6 5718 1 1 107 ASP O O -16.921 -6.675 7.639 1.00 . A A . 107 ASP O 1 1
6 5719 1 1 107 ASP OD1 O -17.436 -5.321 5.250 1.00 . A A . 107 ASP OD1 1 1
6 5720 1 1 107 ASP OD2 O -18.265 -6.314 3.480 1.00 . A A . 107 ASP OD2 1 1
6 5721 1 1 108 LEU C C -14.988 -6.769 10.300 1.00 . A A . 108 LEU C 1 1
6 5722 1 1 108 LEU CA C -15.470 -8.061 9.609 1.00 . A A . 108 LEU CA 1 1
6 5723 1 1 108 LEU CB C -14.880 -9.346 10.240 1.00 . A A . 108 LEU CB 1 1
6 5724 1 1 108 LEU CD1 C -12.729 -9.609 8.835 1.00 . A A . 108 LEU CD1 1 1
6 5725 1 1 108 LEU CD2 C -12.549 -8.651 11.145 1.00 . A A . 108 LEU CD2 1 1
6 5726 1 1 108 LEU CG C -13.351 -9.597 10.239 1.00 . A A . 108 LEU CG 1 1
6 5727 1 1 108 LEU H H -14.462 -8.588 7.797 1.00 . A A . 108 LEU H 1 1
6 5728 1 1 108 LEU HA H -16.550 -8.079 9.782 1.00 . A A . 108 LEU HA 1 1
6 5729 1 1 108 LEU HB2 H -15.213 -9.381 11.279 1.00 . A A . 108 LEU HB2 1 1
6 5730 1 1 108 LEU HB3 H -15.350 -10.196 9.742 1.00 . A A . 108 LEU HB3 1 1
6 5731 1 1 108 LEU HD11 H -12.652 -8.597 8.437 1.00 . A A . 108 LEU HD11 1 1
6 5732 1 1 108 LEU HD12 H -13.334 -10.223 8.172 1.00 . A A . 108 LEU HD12 1 1
6 5733 1 1 108 LEU HD13 H -11.732 -10.036 8.891 1.00 . A A . 108 LEU HD13 1 1
6 5734 1 1 108 LEU HD21 H -11.535 -9.035 11.265 1.00 . A A . 108 LEU HD21 1 1
6 5735 1 1 108 LEU HD22 H -13.016 -8.594 12.129 1.00 . A A . 108 LEU HD22 1 1
6 5736 1 1 108 LEU HD23 H -12.486 -7.654 10.715 1.00 . A A . 108 LEU HD23 1 1
6 5737 1 1 108 LEU HG H -13.217 -10.600 10.648 1.00 . A A . 108 LEU HG 1 1
6 5738 1 1 108 LEU N N -15.254 -8.075 8.154 1.00 . A A . 108 LEU N 1 1
6 5739 1 1 108 LEU O O -15.273 -6.565 11.480 1.00 . A A . 108 LEU O 1 1
6 5740 1 1 109 TYR C C -14.683 -3.465 9.483 1.00 . A A . 109 TYR C 1 1
6 5741 1 1 109 TYR CA C -13.769 -4.601 9.960 1.00 . A A . 109 TYR CA 1 1
6 5742 1 1 109 TYR CB C -12.323 -4.438 9.450 1.00 . A A . 109 TYR CB 1 1
6 5743 1 1 109 TYR CD1 C -12.769 -4.241 6.944 1.00 . A A . 109 TYR CD1 1 1
6 5744 1 1 109 TYR CD2 C -11.114 -5.844 7.729 1.00 . A A . 109 TYR CD2 1 1
6 5745 1 1 109 TYR CE1 C -12.530 -4.639 5.616 1.00 . A A . 109 TYR CE1 1 1
6 5746 1 1 109 TYR CE2 C -10.863 -6.234 6.402 1.00 . A A . 109 TYR CE2 1 1
6 5747 1 1 109 TYR CG C -12.071 -4.850 8.006 1.00 . A A . 109 TYR CG 1 1
6 5748 1 1 109 TYR CZ C -11.579 -5.642 5.342 1.00 . A A . 109 TYR CZ 1 1
6 5749 1 1 109 TYR H H -14.111 -6.174 8.596 1.00 . A A . 109 TYR H 1 1
6 5750 1 1 109 TYR HA H -13.756 -4.535 11.046 1.00 . A A . 109 TYR HA 1 1
6 5751 1 1 109 TYR HB2 H -12.011 -3.398 9.580 1.00 . A A . 109 TYR HB2 1 1
6 5752 1 1 109 TYR HB3 H -11.684 -5.038 10.098 1.00 . A A . 109 TYR HB3 1 1
6 5753 1 1 109 TYR HD1 H -13.500 -3.469 7.139 1.00 . A A . 109 TYR HD1 1 1
6 5754 1 1 109 TYR HD2 H -10.565 -6.297 8.542 1.00 . A A . 109 TYR HD2 1 1
6 5755 1 1 109 TYR HE1 H -13.071 -4.186 4.801 1.00 . A A . 109 TYR HE1 1 1
6 5756 1 1 109 TYR HE2 H -10.105 -6.966 6.183 1.00 . A A . 109 TYR HE2 1 1
6 5757 1 1 109 TYR HH H -10.875 -6.874 4.046 1.00 . A A . 109 TYR HH 1 1
6 5758 1 1 109 TYR N N -14.260 -5.927 9.561 1.00 . A A . 109 TYR N 1 1
6 5759 1 1 109 TYR O O -14.365 -2.298 9.831 1.00 . A A . 109 TYR O 1 1
6 5760 1 1 109 TYR OH O -11.340 -6.029 4.065 1.00 . A A . 109 TYR OH 1 1
7 5761 1 1 45 GLY C C -1.971 12.479 -5.531 1.00 . A A . 45 GLY C 1 1
7 5762 1 1 45 GLY CA C -2.292 13.200 -6.828 1.00 . A A . 45 GLY CA 1 1
7 5763 1 1 45 GLY H H -0.702 14.494 -6.852 1.00 . A A . 45 GLY H 1 1
7 5764 1 1 45 GLY HA2 H -3.376 13.279 -6.911 1.00 . A A . 45 GLY HA2 1 1
7 5765 1 1 45 GLY HA3 H -1.906 12.630 -7.673 1.00 . A A . 45 GLY HA3 1 1
7 5766 1 1 45 GLY N N -1.711 14.553 -6.828 1.00 . A A . 45 GLY N 1 1
7 5767 1 1 45 GLY O O -2.582 12.799 -4.519 1.00 . A A . 45 GLY O 1 1
7 5768 1 1 46 LEU C C 0.376 10.970 -3.478 1.00 . A A . 46 LEU C 1 1
7 5769 1 1 46 LEU CA C -0.785 10.597 -4.430 1.00 . A A . 46 LEU CA 1 1
7 5770 1 1 46 LEU CB C -0.644 9.155 -4.969 1.00 . A A . 46 LEU CB 1 1
7 5771 1 1 46 LEU CD1 C 1.031 7.501 -5.889 1.00 . A A . 46 LEU CD1 1 1
7 5772 1 1 46 LEU CD2 C -0.124 9.039 -7.473 1.00 . A A . 46 LEU CD2 1 1
7 5773 1 1 46 LEU CG C 0.436 8.907 -6.047 1.00 . A A . 46 LEU CG 1 1
7 5774 1 1 46 LEU H H -0.541 11.356 -6.421 1.00 . A A . 46 LEU H 1 1
7 5775 1 1 46 LEU HA H -1.668 10.595 -3.786 1.00 . A A . 46 LEU HA 1 1
7 5776 1 1 46 LEU HB2 H -0.421 8.520 -4.111 1.00 . A A . 46 LEU HB2 1 1
7 5777 1 1 46 LEU HB3 H -1.610 8.823 -5.356 1.00 . A A . 46 LEU HB3 1 1
7 5778 1 1 46 LEU HD11 H 0.250 6.748 -6.010 1.00 . A A . 46 LEU HD11 1 1
7 5779 1 1 46 LEU HD12 H 1.483 7.393 -4.902 1.00 . A A . 46 LEU HD12 1 1
7 5780 1 1 46 LEU HD13 H 1.802 7.337 -6.644 1.00 . A A . 46 LEU HD13 1 1
7 5781 1 1 46 LEU HD21 H -0.912 8.301 -7.632 1.00 . A A . 46 LEU HD21 1 1
7 5782 1 1 46 LEU HD22 H 0.673 8.863 -8.197 1.00 . A A . 46 LEU HD22 1 1
7 5783 1 1 46 LEU HD23 H -0.532 10.032 -7.647 1.00 . A A . 46 LEU HD23 1 1
7 5784 1 1 46 LEU HG H 1.241 9.627 -5.919 1.00 . A A . 46 LEU HG 1 1
7 5785 1 1 46 LEU N N -1.039 11.516 -5.551 1.00 . A A . 46 LEU N 1 1
7 5786 1 1 46 LEU O O 0.446 10.418 -2.383 1.00 . A A . 46 LEU O 1 1
7 5787 1 1 47 ILE C C 2.394 13.581 -2.405 1.00 . A A . 47 ILE C 1 1
7 5788 1 1 47 ILE CA C 2.514 12.196 -3.067 1.00 . A A . 47 ILE CA 1 1
7 5789 1 1 47 ILE CB C 3.786 12.101 -3.950 1.00 . A A . 47 ILE CB 1 1
7 5790 1 1 47 ILE CD1 C 3.768 9.492 -3.941 1.00 . A A . 47 ILE CD1 1 1
7 5791 1 1 47 ILE CG1 C 3.888 10.786 -4.760 1.00 . A A . 47 ILE CG1 1 1
7 5792 1 1 47 ILE CG2 C 5.071 12.282 -3.116 1.00 . A A . 47 ILE CG2 1 1
7 5793 1 1 47 ILE H H 1.180 12.305 -4.756 1.00 . A A . 47 ILE H 1 1
7 5794 1 1 47 ILE HA H 2.624 11.468 -2.264 1.00 . A A . 47 ILE HA 1 1
7 5795 1 1 47 ILE HB H 3.753 12.917 -4.673 1.00 . A A . 47 ILE HB 1 1
7 5796 1 1 47 ILE HD11 H 3.889 8.638 -4.606 1.00 . A A . 47 ILE HD11 1 1
7 5797 1 1 47 ILE HD12 H 4.544 9.456 -3.179 1.00 . A A . 47 ILE HD12 1 1
7 5798 1 1 47 ILE HD13 H 2.790 9.423 -3.469 1.00 . A A . 47 ILE HD13 1 1
7 5799 1 1 47 ILE HG12 H 3.116 10.787 -5.527 1.00 . A A . 47 ILE HG12 1 1
7 5800 1 1 47 ILE HG13 H 4.842 10.772 -5.288 1.00 . A A . 47 ILE HG13 1 1
7 5801 1 1 47 ILE HG21 H 5.949 12.140 -3.747 1.00 . A A . 47 ILE HG21 1 1
7 5802 1 1 47 ILE HG22 H 5.117 13.289 -2.705 1.00 . A A . 47 ILE HG22 1 1
7 5803 1 1 47 ILE HG23 H 5.105 11.561 -2.301 1.00 . A A . 47 ILE HG23 1 1
7 5804 1 1 47 ILE N N 1.300 11.861 -3.860 1.00 . A A . 47 ILE N 1 1
7 5805 1 1 47 ILE O O 1.888 14.516 -3.023 1.00 . A A . 47 ILE O 1 1
7 5806 1 1 48 LEU C C 4.096 15.834 -0.591 1.00 . A A . 48 LEU C 1 1
7 5807 1 1 48 LEU CA C 2.841 14.960 -0.361 1.00 . A A . 48 LEU CA 1 1
7 5808 1 1 48 LEU CB C 2.725 14.533 1.119 1.00 . A A . 48 LEU CB 1 1
7 5809 1 1 48 LEU CD1 C 1.440 13.300 2.899 1.00 . A A . 48 LEU CD1 1 1
7 5810 1 1 48 LEU CD2 C 0.274 15.051 1.543 1.00 . A A . 48 LEU CD2 1 1
7 5811 1 1 48 LEU CG C 1.349 13.955 1.515 1.00 . A A . 48 LEU CG 1 1
7 5812 1 1 48 LEU H H 3.322 12.933 -0.741 1.00 . A A . 48 LEU H 1 1
7 5813 1 1 48 LEU HA H 1.972 15.552 -0.648 1.00 . A A . 48 LEU HA 1 1
7 5814 1 1 48 LEU HB2 H 3.497 13.790 1.329 1.00 . A A . 48 LEU HB2 1 1
7 5815 1 1 48 LEU HB3 H 2.927 15.382 1.764 1.00 . A A . 48 LEU HB3 1 1
7 5816 1 1 48 LEU HD11 H 2.105 12.439 2.852 1.00 . A A . 48 LEU HD11 1 1
7 5817 1 1 48 LEU HD12 H 0.456 12.953 3.215 1.00 . A A . 48 LEU HD12 1 1
7 5818 1 1 48 LEU HD13 H 1.818 14.014 3.633 1.00 . A A . 48 LEU HD13 1 1
7 5819 1 1 48 LEU HD21 H 0.089 15.429 0.538 1.00 . A A . 48 LEU HD21 1 1
7 5820 1 1 48 LEU HD22 H 0.586 15.872 2.188 1.00 . A A . 48 LEU HD22 1 1
7 5821 1 1 48 LEU HD23 H -0.654 14.639 1.934 1.00 . A A . 48 LEU HD23 1 1
7 5822 1 1 48 LEU HG H 1.052 13.186 0.800 1.00 . A A . 48 LEU HG 1 1
7 5823 1 1 48 LEU N N 2.868 13.733 -1.167 1.00 . A A . 48 LEU N 1 1
7 5824 1 1 48 LEU O O 5.119 15.310 -1.028 1.00 . A A . 48 LEU O 1 1
7 5825 1 1 49 PRO C C 6.422 17.682 0.475 1.00 . A A . 49 PRO C 1 1
7 5826 1 1 49 PRO CA C 5.220 18.041 -0.416 1.00 . A A . 49 PRO CA 1 1
7 5827 1 1 49 PRO CB C 4.694 19.450 -0.119 1.00 . A A . 49 PRO CB 1 1
7 5828 1 1 49 PRO CD C 2.924 17.893 0.257 1.00 . A A . 49 PRO CD 1 1
7 5829 1 1 49 PRO CG C 3.497 19.203 0.795 1.00 . A A . 49 PRO CG 1 1
7 5830 1 1 49 PRO HA H 5.560 18.005 -1.452 1.00 . A A . 49 PRO HA 1 1
7 5831 1 1 49 PRO HB2 H 5.441 20.081 0.361 1.00 . A A . 49 PRO HB2 1 1
7 5832 1 1 49 PRO HB3 H 4.353 19.913 -1.047 1.00 . A A . 49 PRO HB3 1 1
7 5833 1 1 49 PRO HD2 H 2.405 17.365 1.056 1.00 . A A . 49 PRO HD2 1 1
7 5834 1 1 49 PRO HD3 H 2.236 18.104 -0.563 1.00 . A A . 49 PRO HD3 1 1
7 5835 1 1 49 PRO HG2 H 3.841 19.060 1.820 1.00 . A A . 49 PRO HG2 1 1
7 5836 1 1 49 PRO HG3 H 2.771 20.015 0.741 1.00 . A A . 49 PRO HG3 1 1
7 5837 1 1 49 PRO N N 4.067 17.144 -0.253 1.00 . A A . 49 PRO N 1 1
7 5838 1 1 49 PRO O O 7.539 18.107 0.188 1.00 . A A . 49 PRO O 1 1
7 5839 1 1 50 ASN C C 7.777 14.905 1.798 1.00 . A A . 50 ASN C 1 1
7 5840 1 1 50 ASN CA C 7.296 16.281 2.334 1.00 . A A . 50 ASN CA 1 1
7 5841 1 1 50 ASN CB C 6.858 16.253 3.812 1.00 . A A . 50 ASN CB 1 1
7 5842 1 1 50 ASN CG C 5.584 15.452 4.050 1.00 . A A . 50 ASN CG 1 1
7 5843 1 1 50 ASN H H 5.276 16.644 1.793 1.00 . A A . 50 ASN H 1 1
7 5844 1 1 50 ASN HA H 8.166 16.933 2.286 1.00 . A A . 50 ASN HA 1 1
7 5845 1 1 50 ASN HB2 H 7.666 15.849 4.422 1.00 . A A . 50 ASN HB2 1 1
7 5846 1 1 50 ASN HB3 H 6.685 17.274 4.153 1.00 . A A . 50 ASN HB3 1 1
7 5847 1 1 50 ASN HD21 H 6.563 13.977 5.046 1.00 . A A . 50 ASN HD21 1 1
7 5848 1 1 50 ASN HD22 H 4.838 13.775 4.854 1.00 . A A . 50 ASN HD22 1 1
7 5849 1 1 50 ASN N N 6.224 16.883 1.531 1.00 . A A . 50 ASN N 1 1
7 5850 1 1 50 ASN ND2 N 5.686 14.269 4.617 1.00 . A A . 50 ASN ND2 1 1
7 5851 1 1 50 ASN O O 8.549 14.222 2.473 1.00 . A A . 50 ASN O 1 1
7 5852 1 1 50 ASN OD1 O 4.489 15.883 3.704 1.00 . A A . 50 ASN OD1 1 1
7 5853 1 1 51 GLY C C 7.095 11.950 0.335 1.00 . A A . 51 GLY C 1 1
7 5854 1 1 51 GLY CA C 7.782 13.253 -0.084 1.00 . A A . 51 GLY CA 1 1
7 5855 1 1 51 GLY H H 6.687 15.073 0.098 1.00 . A A . 51 GLY H 1 1
7 5856 1 1 51 GLY HA2 H 7.590 13.373 -1.150 1.00 . A A . 51 GLY HA2 1 1
7 5857 1 1 51 GLY HA3 H 8.854 13.127 0.074 1.00 . A A . 51 GLY HA3 1 1
7 5858 1 1 51 GLY N N 7.322 14.471 0.613 1.00 . A A . 51 GLY N 1 1
7 5859 1 1 51 GLY O O 7.397 10.899 -0.215 1.00 . A A . 51 GLY O 1 1
7 5860 1 1 52 ASN C C 4.152 10.592 0.895 1.00 . A A . 52 ASN C 1 1
7 5861 1 1 52 ASN CA C 5.398 10.858 1.779 1.00 . A A . 52 ASN CA 1 1
7 5862 1 1 52 ASN CB C 5.064 11.152 3.251 1.00 . A A . 52 ASN CB 1 1
7 5863 1 1 52 ASN CG C 4.658 9.936 4.069 1.00 . A A . 52 ASN CG 1 1
7 5864 1 1 52 ASN H H 5.979 12.903 1.704 1.00 . A A . 52 ASN H 1 1
7 5865 1 1 52 ASN HA H 6.031 9.969 1.741 1.00 . A A . 52 ASN HA 1 1
7 5866 1 1 52 ASN HB2 H 5.953 11.564 3.734 1.00 . A A . 52 ASN HB2 1 1
7 5867 1 1 52 ASN HB3 H 4.274 11.902 3.308 1.00 . A A . 52 ASN HB3 1 1
7 5868 1 1 52 ASN HD21 H 4.574 11.034 5.778 1.00 . A A . 52 ASN HD21 1 1
7 5869 1 1 52 ASN HD22 H 4.293 9.302 5.923 1.00 . A A . 52 ASN HD22 1 1
7 5870 1 1 52 ASN N N 6.174 12.004 1.295 1.00 . A A . 52 ASN N 1 1
7 5871 1 1 52 ASN ND2 N 4.505 10.108 5.361 1.00 . A A . 52 ASN ND2 1 1
7 5872 1 1 52 ASN O O 3.790 11.423 0.062 1.00 . A A . 52 ASN O 1 1
7 5873 1 1 52 ASN OD1 O 4.479 8.829 3.579 1.00 . A A . 52 ASN OD1 1 1
7 5874 1 1 53 ILE C C 1.015 9.576 1.170 1.00 . A A . 53 ILE C 1 1
7 5875 1 1 53 ILE CA C 2.231 9.102 0.349 1.00 . A A . 53 ILE CA 1 1
7 5876 1 1 53 ILE CB C 2.234 7.582 0.053 1.00 . A A . 53 ILE CB 1 1
7 5877 1 1 53 ILE CD1 C 3.589 5.720 -1.161 1.00 . A A . 53 ILE CD1 1 1
7 5878 1 1 53 ILE CG1 C 3.491 7.197 -0.768 1.00 . A A . 53 ILE CG1 1 1
7 5879 1 1 53 ILE CG2 C 0.948 7.152 -0.668 1.00 . A A . 53 ILE CG2 1 1
7 5880 1 1 53 ILE H H 3.733 8.883 1.861 1.00 . A A . 53 ILE H 1 1
7 5881 1 1 53 ILE HA H 2.197 9.622 -0.610 1.00 . A A . 53 ILE HA 1 1
7 5882 1 1 53 ILE HB H 2.280 7.061 1.004 1.00 . A A . 53 ILE HB 1 1
7 5883 1 1 53 ILE HD11 H 4.574 5.535 -1.582 1.00 . A A . 53 ILE HD11 1 1
7 5884 1 1 53 ILE HD12 H 3.453 5.088 -0.284 1.00 . A A . 53 ILE HD12 1 1
7 5885 1 1 53 ILE HD13 H 2.845 5.475 -1.919 1.00 . A A . 53 ILE HD13 1 1
7 5886 1 1 53 ILE HG12 H 3.509 7.790 -1.681 1.00 . A A . 53 ILE HG12 1 1
7 5887 1 1 53 ILE HG13 H 4.388 7.429 -0.192 1.00 . A A . 53 ILE HG13 1 1
7 5888 1 1 53 ILE HG21 H 0.934 6.073 -0.819 1.00 . A A . 53 ILE HG21 1 1
7 5889 1 1 53 ILE HG22 H 0.070 7.405 -0.073 1.00 . A A . 53 ILE HG22 1 1
7 5890 1 1 53 ILE HG23 H 0.898 7.647 -1.638 1.00 . A A . 53 ILE HG23 1 1
7 5891 1 1 53 ILE N N 3.470 9.461 1.064 1.00 . A A . 53 ILE N 1 1
7 5892 1 1 53 ILE O O 1.029 9.518 2.395 1.00 . A A . 53 ILE O 1 1
7 5893 1 1 54 ASN C C -2.163 9.706 1.778 1.00 . A A . 54 ASN C 1 1
7 5894 1 1 54 ASN CA C -1.161 10.725 1.198 1.00 . A A . 54 ASN CA 1 1
7 5895 1 1 54 ASN CB C -1.842 11.743 0.269 1.00 . A A . 54 ASN CB 1 1
7 5896 1 1 54 ASN CG C -2.834 12.617 1.030 1.00 . A A . 54 ASN CG 1 1
7 5897 1 1 54 ASN H H -0.001 10.123 -0.498 1.00 . A A . 54 ASN H 1 1
7 5898 1 1 54 ASN HA H -0.760 11.296 2.038 1.00 . A A . 54 ASN HA 1 1
7 5899 1 1 54 ASN HB2 H -1.074 12.381 -0.174 1.00 . A A . 54 ASN HB2 1 1
7 5900 1 1 54 ASN HB3 H -2.358 11.230 -0.540 1.00 . A A . 54 ASN HB3 1 1
7 5901 1 1 54 ASN HD21 H -2.359 14.263 -0.046 1.00 . A A . 54 ASN HD21 1 1
7 5902 1 1 54 ASN HD22 H -3.413 14.502 1.327 1.00 . A A . 54 ASN HD22 1 1
7 5903 1 1 54 ASN N N -0.025 10.099 0.513 1.00 . A A . 54 ASN N 1 1
7 5904 1 1 54 ASN ND2 N -2.927 13.882 0.687 1.00 . A A . 54 ASN ND2 1 1
7 5905 1 1 54 ASN O O -3.075 9.251 1.087 1.00 . A A . 54 ASN O 1 1
7 5906 1 1 54 ASN OD1 O -3.523 12.183 1.944 1.00 . A A . 54 ASN OD1 1 1
7 5907 1 1 55 TRP C C -4.193 8.973 4.415 1.00 . A A . 55 TRP C 1 1
7 5908 1 1 55 TRP CA C -2.870 8.441 3.806 1.00 . A A . 55 TRP CA 1 1
7 5909 1 1 55 TRP CB C -1.979 7.764 4.865 1.00 . A A . 55 TRP CB 1 1
7 5910 1 1 55 TRP CD1 C 0.545 7.458 4.839 1.00 . A A . 55 TRP CD1 1 1
7 5911 1 1 55 TRP CD2 C -0.471 6.181 3.306 1.00 . A A . 55 TRP CD2 1 1
7 5912 1 1 55 TRP CE2 C 0.929 5.908 3.213 1.00 . A A . 55 TRP CE2 1 1
7 5913 1 1 55 TRP CE3 C -1.311 5.476 2.417 1.00 . A A . 55 TRP CE3 1 1
7 5914 1 1 55 TRP CG C -0.689 7.166 4.369 1.00 . A A . 55 TRP CG 1 1
7 5915 1 1 55 TRP CH2 C 0.590 4.278 1.457 1.00 . A A . 55 TRP CH2 1 1
7 5916 1 1 55 TRP CZ2 C 1.460 4.965 2.318 1.00 . A A . 55 TRP CZ2 1 1
7 5917 1 1 55 TRP CZ3 C -0.789 4.540 1.504 1.00 . A A . 55 TRP CZ3 1 1
7 5918 1 1 55 TRP H H -1.231 9.763 3.565 1.00 . A A . 55 TRP H 1 1
7 5919 1 1 55 TRP HA H -3.172 7.673 3.095 1.00 . A A . 55 TRP HA 1 1
7 5920 1 1 55 TRP HB2 H -1.752 8.500 5.637 1.00 . A A . 55 TRP HB2 1 1
7 5921 1 1 55 TRP HB3 H -2.550 6.961 5.337 1.00 . A A . 55 TRP HB3 1 1
7 5922 1 1 55 TRP HD1 H 0.755 8.183 5.616 1.00 . A A . 55 TRP HD1 1 1
7 5923 1 1 55 TRP HE1 H 2.499 6.855 4.288 1.00 . A A . 55 TRP HE1 1 1
7 5924 1 1 55 TRP HE3 H -2.374 5.655 2.440 1.00 . A A . 55 TRP HE3 1 1
7 5925 1 1 55 TRP HH2 H 0.979 3.558 0.751 1.00 . A A . 55 TRP HH2 1 1
7 5926 1 1 55 TRP HZ2 H 2.524 4.780 2.294 1.00 . A A . 55 TRP HZ2 1 1
7 5927 1 1 55 TRP HZ3 H -1.456 4.027 0.826 1.00 . A A . 55 TRP HZ3 1 1
7 5928 1 1 55 TRP N N -2.056 9.429 3.082 1.00 . A A . 55 TRP N 1 1
7 5929 1 1 55 TRP NE1 N 1.502 6.726 4.160 1.00 . A A . 55 TRP NE1 1 1
7 5930 1 1 55 TRP O O -4.811 8.268 5.209 1.00 . A A . 55 TRP O 1 1
7 5931 1 1 56 ASN C C -6.868 11.169 3.312 1.00 . A A . 56 ASN C 1 1
7 5932 1 1 56 ASN CA C -5.961 10.729 4.483 1.00 . A A . 56 ASN CA 1 1
7 5933 1 1 56 ASN CB C -5.762 11.904 5.454 1.00 . A A . 56 ASN CB 1 1
7 5934 1 1 56 ASN CG C -5.066 11.490 6.748 1.00 . A A . 56 ASN CG 1 1
7 5935 1 1 56 ASN H H -4.063 10.763 3.471 1.00 . A A . 56 ASN H 1 1
7 5936 1 1 56 ASN HA H -6.513 9.958 5.023 1.00 . A A . 56 ASN HA 1 1
7 5937 1 1 56 ASN HB2 H -5.171 12.678 4.963 1.00 . A A . 56 ASN HB2 1 1
7 5938 1 1 56 ASN HB3 H -6.732 12.331 5.709 1.00 . A A . 56 ASN HB3 1 1
7 5939 1 1 56 ASN HD21 H -6.803 11.056 7.698 1.00 . A A . 56 ASN HD21 1 1
7 5940 1 1 56 ASN HD22 H -5.321 10.906 8.636 1.00 . A A . 56 ASN HD22 1 1
7 5941 1 1 56 ASN N N -4.650 10.184 4.058 1.00 . A A . 56 ASN N 1 1
7 5942 1 1 56 ASN ND2 N -5.797 11.075 7.767 1.00 . A A . 56 ASN ND2 1 1
7 5943 1 1 56 ASN O O -8.055 11.423 3.525 1.00 . A A . 56 ASN O 1 1
7 5944 1 1 56 ASN OD1 O -3.850 11.587 6.851 1.00 . A A . 56 ASN OD1 1 1
7 5945 1 1 57 CYS C C -8.279 10.315 0.759 1.00 . A A . 57 CYS C 1 1
7 5946 1 1 57 CYS CA C -7.195 11.413 0.870 1.00 . A A . 57 CYS CA 1 1
7 5947 1 1 57 CYS CB C -6.300 11.463 -0.384 1.00 . A A . 57 CYS CB 1 1
7 5948 1 1 57 CYS H H -5.364 11.122 1.946 1.00 . A A . 57 CYS H 1 1
7 5949 1 1 57 CYS HA H -7.698 12.371 0.987 1.00 . A A . 57 CYS HA 1 1
7 5950 1 1 57 CYS HB2 H -5.356 10.944 -0.207 1.00 . A A . 57 CYS HB2 1 1
7 5951 1 1 57 CYS HB3 H -6.799 10.977 -1.222 1.00 . A A . 57 CYS HB3 1 1
7 5952 1 1 57 CYS HG H -5.210 12.991 -1.891 1.00 . A A . 57 CYS HG 1 1
7 5953 1 1 57 CYS N N -6.364 11.222 2.067 1.00 . A A . 57 CYS N 1 1
7 5954 1 1 57 CYS O O -7.976 9.154 1.063 1.00 . A A . 57 CYS O 1 1
7 5955 1 1 57 CYS SG S -5.996 13.199 -0.823 1.00 . A A . 57 CYS SG 1 1
7 5956 1 1 58 PRO C C -10.673 8.638 -0.740 1.00 . A A . 58 PRO C 1 1
7 5957 1 1 58 PRO CA C -10.687 9.770 0.308 1.00 . A A . 58 PRO CA 1 1
7 5958 1 1 58 PRO CB C -11.874 10.734 0.168 1.00 . A A . 58 PRO CB 1 1
7 5959 1 1 58 PRO CD C -9.882 11.953 -0.236 1.00 . A A . 58 PRO CD 1 1
7 5960 1 1 58 PRO CG C -11.317 11.820 -0.747 1.00 . A A . 58 PRO CG 1 1
7 5961 1 1 58 PRO HA H -10.743 9.298 1.289 1.00 . A A . 58 PRO HA 1 1
7 5962 1 1 58 PRO HB2 H -12.771 10.267 -0.241 1.00 . A A . 58 PRO HB2 1 1
7 5963 1 1 58 PRO HB3 H -12.096 11.172 1.142 1.00 . A A . 58 PRO HB3 1 1
7 5964 1 1 58 PRO HD2 H -9.222 12.277 -1.042 1.00 . A A . 58 PRO HD2 1 1
7 5965 1 1 58 PRO HD3 H -9.862 12.673 0.582 1.00 . A A . 58 PRO HD3 1 1
7 5966 1 1 58 PRO HG2 H -11.311 11.467 -1.780 1.00 . A A . 58 PRO HG2 1 1
7 5967 1 1 58 PRO HG3 H -11.870 12.756 -0.656 1.00 . A A . 58 PRO HG3 1 1
7 5968 1 1 58 PRO N N -9.500 10.636 0.268 1.00 . A A . 58 PRO N 1 1
7 5969 1 1 58 PRO O O -11.585 8.499 -1.551 1.00 . A A . 58 PRO O 1 1
7 5970 1 1 59 CYS C C -8.047 5.986 -1.045 1.00 . A A . 59 CYS C 1 1
7 5971 1 1 59 CYS CA C -9.345 6.645 -1.539 1.00 . A A . 59 CYS CA 1 1
7 5972 1 1 59 CYS CB C -9.297 7.070 -3.023 1.00 . A A . 59 CYS CB 1 1
7 5973 1 1 59 CYS H H -8.943 8.021 0.032 1.00 . A A . 59 CYS H 1 1
7 5974 1 1 59 CYS HA H -10.148 5.917 -1.410 1.00 . A A . 59 CYS HA 1 1
7 5975 1 1 59 CYS HB2 H -10.298 7.362 -3.349 1.00 . A A . 59 CYS HB2 1 1
7 5976 1 1 59 CYS HB3 H -8.638 7.930 -3.151 1.00 . A A . 59 CYS HB3 1 1
7 5977 1 1 59 CYS HG H -8.724 6.330 -5.243 1.00 . A A . 59 CYS HG 1 1
7 5978 1 1 59 CYS N N -9.618 7.819 -0.701 1.00 . A A . 59 CYS N 1 1
7 5979 1 1 59 CYS O O -8.073 4.924 -0.420 1.00 . A A . 59 CYS O 1 1
7 5980 1 1 59 CYS SG S -8.721 5.693 -4.062 1.00 . A A . 59 CYS SG 1 1
7 5981 1 1 60 LEU C C -5.415 6.162 0.733 1.00 . A A . 60 LEU C 1 1
7 5982 1 1 60 LEU CA C -5.588 6.303 -0.791 1.00 . A A . 60 LEU CA 1 1
7 5983 1 1 60 LEU CB C -4.633 7.337 -1.411 1.00 . A A . 60 LEU CB 1 1
7 5984 1 1 60 LEU CD1 C -2.719 5.696 -1.893 1.00 . A A . 60 LEU CD1 1 1
7 5985 1 1 60 LEU CD2 C -2.398 8.180 -2.019 1.00 . A A . 60 LEU CD2 1 1
7 5986 1 1 60 LEU CG C -3.126 7.047 -1.284 1.00 . A A . 60 LEU CG 1 1
7 5987 1 1 60 LEU H H -7.022 7.566 -1.722 1.00 . A A . 60 LEU H 1 1
7 5988 1 1 60 LEU HA H -5.384 5.321 -1.221 1.00 . A A . 60 LEU HA 1 1
7 5989 1 1 60 LEU HB2 H -4.866 7.416 -2.475 1.00 . A A . 60 LEU HB2 1 1
7 5990 1 1 60 LEU HB3 H -4.834 8.309 -0.954 1.00 . A A . 60 LEU HB3 1 1
7 5991 1 1 60 LEU HD11 H -3.171 4.880 -1.332 1.00 . A A . 60 LEU HD11 1 1
7 5992 1 1 60 LEU HD12 H -1.636 5.584 -1.839 1.00 . A A . 60 LEU HD12 1 1
7 5993 1 1 60 LEU HD13 H -3.035 5.639 -2.936 1.00 . A A . 60 LEU HD13 1 1
7 5994 1 1 60 LEU HD21 H -2.666 9.142 -1.586 1.00 . A A . 60 LEU HD21 1 1
7 5995 1 1 60 LEU HD22 H -2.671 8.178 -3.075 1.00 . A A . 60 LEU HD22 1 1
7 5996 1 1 60 LEU HD23 H -1.323 8.052 -1.931 1.00 . A A . 60 LEU HD23 1 1
7 5997 1 1 60 LEU HG H -2.834 7.054 -0.235 1.00 . A A . 60 LEU HG 1 1
7 5998 1 1 60 LEU N N -6.935 6.708 -1.202 1.00 . A A . 60 LEU N 1 1
7 5999 1 1 60 LEU O O -4.580 5.375 1.173 1.00 . A A . 60 LEU O 1 1
7 6000 1 1 61 GLY C C -7.027 5.432 3.473 1.00 . A A . 61 GLY C 1 1
7 6001 1 1 61 GLY CA C -6.243 6.660 3.005 1.00 . A A . 61 GLY CA 1 1
7 6002 1 1 61 GLY H H -6.839 7.555 1.162 1.00 . A A . 61 GLY H 1 1
7 6003 1 1 61 GLY HA2 H -5.221 6.538 3.363 1.00 . A A . 61 GLY HA2 1 1
7 6004 1 1 61 GLY HA3 H -6.698 7.532 3.473 1.00 . A A . 61 GLY HA3 1 1
7 6005 1 1 61 GLY N N -6.231 6.845 1.552 1.00 . A A . 61 GLY N 1 1
7 6006 1 1 61 GLY O O -6.552 4.705 4.346 1.00 . A A . 61 GLY O 1 1
7 6007 1 1 62 GLY C C -8.502 2.711 3.121 1.00 . A A . 62 GLY C 1 1
7 6008 1 1 62 GLY CA C -9.107 4.100 3.316 1.00 . A A . 62 GLY CA 1 1
7 6009 1 1 62 GLY H H -8.499 5.776 2.132 1.00 . A A . 62 GLY H 1 1
7 6010 1 1 62 GLY HA2 H -9.320 4.220 4.381 1.00 . A A . 62 GLY HA2 1 1
7 6011 1 1 62 GLY HA3 H -10.038 4.156 2.749 1.00 . A A . 62 GLY HA3 1 1
7 6012 1 1 62 GLY N N -8.199 5.171 2.880 1.00 . A A . 62 GLY N 1 1
7 6013 1 1 62 GLY O O -8.476 1.906 4.050 1.00 . A A . 62 GLY O 1 1
7 6014 1 1 63 MET C C -5.960 0.976 2.588 1.00 . A A . 63 MET C 1 1
7 6015 1 1 63 MET CA C -7.182 1.203 1.670 1.00 . A A . 63 MET CA 1 1
7 6016 1 1 63 MET CB C -6.797 1.196 0.179 1.00 . A A . 63 MET CB 1 1
7 6017 1 1 63 MET CE C -7.685 -0.086 -2.719 1.00 . A A . 63 MET CE 1 1
7 6018 1 1 63 MET CG C -6.323 -0.184 -0.299 1.00 . A A . 63 MET CG 1 1
7 6019 1 1 63 MET H H -7.948 3.164 1.226 1.00 . A A . 63 MET H 1 1
7 6020 1 1 63 MET HA H -7.863 0.371 1.856 1.00 . A A . 63 MET HA 1 1
7 6021 1 1 63 MET HB2 H -7.676 1.479 -0.401 1.00 . A A . 63 MET HB2 1 1
7 6022 1 1 63 MET HB3 H -6.015 1.933 -0.004 1.00 . A A . 63 MET HB3 1 1
7 6023 1 1 63 MET HE1 H -8.381 -0.758 -2.212 1.00 . A A . 63 MET HE1 1 1
7 6024 1 1 63 MET HE2 H -7.999 0.946 -2.561 1.00 . A A . 63 MET HE2 1 1
7 6025 1 1 63 MET HE3 H -7.704 -0.299 -3.787 1.00 . A A . 63 MET HE3 1 1
7 6026 1 1 63 MET HG2 H -5.392 -0.423 0.218 1.00 . A A . 63 MET HG2 1 1
7 6027 1 1 63 MET HG3 H -7.058 -0.937 -0.012 1.00 . A A . 63 MET HG3 1 1
7 6028 1 1 63 MET N N -7.906 2.456 1.951 1.00 . A A . 63 MET N 1 1
7 6029 1 1 63 MET O O -5.502 -0.155 2.723 1.00 . A A . 63 MET O 1 1
7 6030 1 1 63 MET SD S -6.009 -0.341 -2.079 1.00 . A A . 63 MET SD 1 1
7 6031 1 1 64 ALA C C -4.719 1.832 5.652 1.00 . A A . 64 ALA C 1 1
7 6032 1 1 64 ALA CA C -4.309 1.960 4.169 1.00 . A A . 64 ALA CA 1 1
7 6033 1 1 64 ALA CB C -3.434 3.195 3.912 1.00 . A A . 64 ALA CB 1 1
7 6034 1 1 64 ALA H H -5.887 2.925 3.118 1.00 . A A . 64 ALA H 1 1
7 6035 1 1 64 ALA HA H -3.718 1.069 3.945 1.00 . A A . 64 ALA HA 1 1
7 6036 1 1 64 ALA HB1 H -3.938 4.094 4.269 1.00 . A A . 64 ALA HB1 1 1
7 6037 1 1 64 ALA HB2 H -2.485 3.084 4.428 1.00 . A A . 64 ALA HB2 1 1
7 6038 1 1 64 ALA HB3 H -3.237 3.304 2.844 1.00 . A A . 64 ALA HB3 1 1
7 6039 1 1 64 ALA N N -5.443 2.025 3.241 1.00 . A A . 64 ALA N 1 1
7 6040 1 1 64 ALA O O -3.860 1.902 6.534 1.00 . A A . 64 ALA O 1 1
7 6041 1 1 65 SER C C -7.025 0.144 7.637 1.00 . A A . 65 SER C 1 1
7 6042 1 1 65 SER CA C -6.576 1.577 7.286 1.00 . A A . 65 SER CA 1 1
7 6043 1 1 65 SER CB C -7.726 2.582 7.404 1.00 . A A . 65 SER CB 1 1
7 6044 1 1 65 SER H H -6.666 1.556 5.165 1.00 . A A . 65 SER H 1 1
7 6045 1 1 65 SER HA H -5.821 1.868 8.014 1.00 . A A . 65 SER HA 1 1
7 6046 1 1 65 SER HB2 H -7.360 3.576 7.145 1.00 . A A . 65 SER HB2 1 1
7 6047 1 1 65 SER HB3 H -8.514 2.316 6.703 1.00 . A A . 65 SER HB3 1 1
7 6048 1 1 65 SER HG H -8.999 3.204 8.740 1.00 . A A . 65 SER HG 1 1
7 6049 1 1 65 SER N N -6.012 1.661 5.935 1.00 . A A . 65 SER N 1 1
7 6050 1 1 65 SER O O -7.328 -0.666 6.757 1.00 . A A . 65 SER O 1 1
7 6051 1 1 65 SER OG O -8.238 2.610 8.723 1.00 . A A . 65 SER OG 1 1
7 6052 1 1 66 GLY C C -5.934 -2.274 9.689 1.00 . A A . 66 GLY C 1 1
7 6053 1 1 66 GLY CA C -7.264 -1.526 9.461 1.00 . A A . 66 GLY CA 1 1
7 6054 1 1 66 GLY H H -6.893 0.574 9.604 1.00 . A A . 66 GLY H 1 1
7 6055 1 1 66 GLY HA2 H -7.785 -1.470 10.416 1.00 . A A . 66 GLY HA2 1 1
7 6056 1 1 66 GLY HA3 H -7.867 -2.101 8.756 1.00 . A A . 66 GLY HA3 1 1
7 6057 1 1 66 GLY N N -7.066 -0.168 8.938 1.00 . A A . 66 GLY N 1 1
7 6058 1 1 66 GLY O O -4.867 -1.688 9.502 1.00 . A A . 66 GLY O 1 1
7 6059 1 1 67 PRO C C -3.864 -4.528 9.193 1.00 . A A . 67 PRO C 1 1
7 6060 1 1 67 PRO CA C -4.784 -4.344 10.407 1.00 . A A . 67 PRO CA 1 1
7 6061 1 1 67 PRO CB C -5.299 -5.675 10.972 1.00 . A A . 67 PRO CB 1 1
7 6062 1 1 67 PRO CD C -7.181 -4.369 10.266 1.00 . A A . 67 PRO CD 1 1
7 6063 1 1 67 PRO CG C -6.702 -5.817 10.383 1.00 . A A . 67 PRO CG 1 1
7 6064 1 1 67 PRO HA H -4.217 -3.828 11.184 1.00 . A A . 67 PRO HA 1 1
7 6065 1 1 67 PRO HB2 H -4.657 -6.516 10.702 1.00 . A A . 67 PRO HB2 1 1
7 6066 1 1 67 PRO HB3 H -5.375 -5.594 12.057 1.00 . A A . 67 PRO HB3 1 1
7 6067 1 1 67 PRO HD2 H -7.872 -4.268 9.428 1.00 . A A . 67 PRO HD2 1 1
7 6068 1 1 67 PRO HD3 H -7.670 -4.069 11.192 1.00 . A A . 67 PRO HD3 1 1
7 6069 1 1 67 PRO HG2 H -6.635 -6.258 9.388 1.00 . A A . 67 PRO HG2 1 1
7 6070 1 1 67 PRO HG3 H -7.355 -6.410 11.025 1.00 . A A . 67 PRO HG3 1 1
7 6071 1 1 67 PRO N N -5.978 -3.569 10.071 1.00 . A A . 67 PRO N 1 1
7 6072 1 1 67 PRO O O -2.668 -4.274 9.302 1.00 . A A . 67 PRO O 1 1
7 6073 1 1 68 CYS C C -2.953 -3.727 6.284 1.00 . A A . 68 CYS C 1 1
7 6074 1 1 68 CYS CA C -3.646 -5.011 6.765 1.00 . A A . 68 CYS CA 1 1
7 6075 1 1 68 CYS CB C -4.562 -5.536 5.649 1.00 . A A . 68 CYS CB 1 1
7 6076 1 1 68 CYS H H -5.386 -5.130 7.993 1.00 . A A . 68 CYS H 1 1
7 6077 1 1 68 CYS HA H -2.847 -5.733 6.928 1.00 . A A . 68 CYS HA 1 1
7 6078 1 1 68 CYS HB2 H -5.365 -4.818 5.490 1.00 . A A . 68 CYS HB2 1 1
7 6079 1 1 68 CYS HB3 H -3.986 -5.585 4.723 1.00 . A A . 68 CYS HB3 1 1
7 6080 1 1 68 CYS N N -4.412 -4.868 8.017 1.00 . A A . 68 CYS N 1 1
7 6081 1 1 68 CYS O O -2.196 -3.776 5.308 1.00 . A A . 68 CYS O 1 1
7 6082 1 1 68 CYS SG S -5.289 -7.170 5.933 1.00 . A A . 68 CYS SG 1 1
7 6083 1 1 69 GLY C C -1.164 -1.303 6.314 1.00 . A A . 69 GLY C 1 1
7 6084 1 1 69 GLY CA C -2.670 -1.273 6.571 1.00 . A A . 69 GLY CA 1 1
7 6085 1 1 69 GLY H H -3.787 -2.636 7.768 1.00 . A A . 69 GLY H 1 1
7 6086 1 1 69 GLY HA2 H -3.163 -0.945 5.656 1.00 . A A . 69 GLY HA2 1 1
7 6087 1 1 69 GLY HA3 H -2.883 -0.554 7.364 1.00 . A A . 69 GLY HA3 1 1
7 6088 1 1 69 GLY N N -3.193 -2.587 6.946 1.00 . A A . 69 GLY N 1 1
7 6089 1 1 69 GLY O O -0.746 -0.842 5.258 1.00 . A A . 69 GLY O 1 1
7 6090 1 1 70 GLU C C 1.566 -2.573 5.700 1.00 . A A . 70 GLU C 1 1
7 6091 1 1 70 GLU CA C 1.094 -2.024 7.061 1.00 . A A . 70 GLU CA 1 1
7 6092 1 1 70 GLU CB C 1.707 -2.842 8.219 1.00 . A A . 70 GLU CB 1 1
7 6093 1 1 70 GLU CD C 2.040 -5.169 9.224 1.00 . A A . 70 GLU CD 1 1
7 6094 1 1 70 GLU CG C 1.093 -4.238 8.457 1.00 . A A . 70 GLU CG 1 1
7 6095 1 1 70 GLU H H -0.800 -2.372 7.994 1.00 . A A . 70 GLU H 1 1
7 6096 1 1 70 GLU HA H 1.497 -1.015 7.141 1.00 . A A . 70 GLU HA 1 1
7 6097 1 1 70 GLU HB2 H 2.773 -2.958 8.009 1.00 . A A . 70 GLU HB2 1 1
7 6098 1 1 70 GLU HB3 H 1.615 -2.263 9.140 1.00 . A A . 70 GLU HB3 1 1
7 6099 1 1 70 GLU HG2 H 0.166 -4.125 9.019 1.00 . A A . 70 GLU HG2 1 1
7 6100 1 1 70 GLU HG3 H 0.846 -4.697 7.501 1.00 . A A . 70 GLU HG3 1 1
7 6101 1 1 70 GLU N N -0.369 -1.928 7.195 1.00 . A A . 70 GLU N 1 1
7 6102 1 1 70 GLU O O 2.544 -2.067 5.146 1.00 . A A . 70 GLU O 1 1
7 6103 1 1 70 GLU OE1 O 2.688 -4.660 10.176 1.00 . A A . 70 GLU OE1 1 1
7 6104 1 1 70 GLU OE2 O 2.141 -6.354 8.835 1.00 . A A . 70 GLU OE2 1 1
7 6105 1 1 71 GLN C C 0.952 -3.399 2.658 1.00 . A A . 71 GLN C 1 1
7 6106 1 1 71 GLN CA C 1.317 -4.217 3.901 1.00 . A A . 71 GLN CA 1 1
7 6107 1 1 71 GLN CB C 0.762 -5.652 3.832 1.00 . A A . 71 GLN CB 1 1
7 6108 1 1 71 GLN CD C 2.768 -6.522 5.166 1.00 . A A . 71 GLN CD 1 1
7 6109 1 1 71 GLN CG C 1.248 -6.553 4.988 1.00 . A A . 71 GLN CG 1 1
7 6110 1 1 71 GLN H H 0.004 -3.856 5.553 1.00 . A A . 71 GLN H 1 1
7 6111 1 1 71 GLN HA H 2.408 -4.266 3.894 1.00 . A A . 71 GLN HA 1 1
7 6112 1 1 71 GLN HB2 H -0.328 -5.623 3.827 1.00 . A A . 71 GLN HB2 1 1
7 6113 1 1 71 GLN HB3 H 1.089 -6.096 2.891 1.00 . A A . 71 GLN HB3 1 1
7 6114 1 1 71 GLN HE21 H 2.734 -6.451 7.215 1.00 . A A . 71 GLN HE21 1 1
7 6115 1 1 71 GLN HE22 H 4.302 -6.427 6.425 1.00 . A A . 71 GLN HE22 1 1
7 6116 1 1 71 GLN HG2 H 0.758 -6.247 5.910 1.00 . A A . 71 GLN HG2 1 1
7 6117 1 1 71 GLN HG3 H 0.943 -7.581 4.784 1.00 . A A . 71 GLN HG3 1 1
7 6118 1 1 71 GLN N N 0.873 -3.562 5.130 1.00 . A A . 71 GLN N 1 1
7 6119 1 1 71 GLN NE2 N 3.297 -6.451 6.364 1.00 . A A . 71 GLN NE2 1 1
7 6120 1 1 71 GLN O O 1.713 -3.404 1.691 1.00 . A A . 71 GLN O 1 1
7 6121 1 1 71 GLN OE1 O 3.525 -6.540 4.205 1.00 . A A . 71 GLN OE1 1 1
7 6122 1 1 72 PHE C C 0.432 -0.441 1.718 1.00 . A A . 72 PHE C 1 1
7 6123 1 1 72 PHE CA C -0.453 -1.687 1.612 1.00 . A A . 72 PHE CA 1 1
7 6124 1 1 72 PHE CB C -1.945 -1.328 1.596 1.00 . A A . 72 PHE CB 1 1
7 6125 1 1 72 PHE CD1 C -2.127 -0.669 -0.854 1.00 . A A . 72 PHE CD1 1 1
7 6126 1 1 72 PHE CD2 C -2.785 0.944 0.838 1.00 . A A . 72 PHE CD2 1 1
7 6127 1 1 72 PHE CE1 C -2.442 0.262 -1.859 1.00 . A A . 72 PHE CE1 1 1
7 6128 1 1 72 PHE CE2 C -3.103 1.876 -0.165 1.00 . A A . 72 PHE CE2 1 1
7 6129 1 1 72 PHE CG C -2.308 -0.335 0.502 1.00 . A A . 72 PHE CG 1 1
7 6130 1 1 72 PHE CZ C -2.929 1.536 -1.517 1.00 . A A . 72 PHE CZ 1 1
7 6131 1 1 72 PHE H H -0.755 -2.660 3.495 1.00 . A A . 72 PHE H 1 1
7 6132 1 1 72 PHE HA H -0.206 -2.152 0.657 1.00 . A A . 72 PHE HA 1 1
7 6133 1 1 72 PHE HB2 H -2.528 -2.235 1.444 1.00 . A A . 72 PHE HB2 1 1
7 6134 1 1 72 PHE HB3 H -2.222 -0.914 2.568 1.00 . A A . 72 PHE HB3 1 1
7 6135 1 1 72 PHE HD1 H -1.728 -1.635 -1.126 1.00 . A A . 72 PHE HD1 1 1
7 6136 1 1 72 PHE HD2 H -2.903 1.215 1.873 1.00 . A A . 72 PHE HD2 1 1
7 6137 1 1 72 PHE HE1 H -2.300 0.004 -2.898 1.00 . A A . 72 PHE HE1 1 1
7 6138 1 1 72 PHE HE2 H -3.475 2.855 0.106 1.00 . A A . 72 PHE HE2 1 1
7 6139 1 1 72 PHE HZ H -3.163 2.252 -2.294 1.00 . A A . 72 PHE HZ 1 1
7 6140 1 1 72 PHE N N -0.164 -2.653 2.675 1.00 . A A . 72 PHE N 1 1
7 6141 1 1 72 PHE O O 0.988 -0.007 0.712 1.00 . A A . 72 PHE O 1 1
7 6142 1 1 73 LYS C C 2.974 0.738 2.590 1.00 . A A . 73 LYS C 1 1
7 6143 1 1 73 LYS CA C 1.629 1.134 3.219 1.00 . A A . 73 LYS CA 1 1
7 6144 1 1 73 LYS CB C 1.773 1.365 4.744 1.00 . A A . 73 LYS CB 1 1
7 6145 1 1 73 LYS CD C 0.448 3.399 5.648 1.00 . A A . 73 LYS CD 1 1
7 6146 1 1 73 LYS CE C -0.716 3.820 6.564 1.00 . A A . 73 LYS CE 1 1
7 6147 1 1 73 LYS CG C 0.526 1.877 5.498 1.00 . A A . 73 LYS CG 1 1
7 6148 1 1 73 LYS H H 0.167 -0.345 3.725 1.00 . A A . 73 LYS H 1 1
7 6149 1 1 73 LYS HA H 1.312 2.060 2.745 1.00 . A A . 73 LYS HA 1 1
7 6150 1 1 73 LYS HB2 H 2.059 0.421 5.202 1.00 . A A . 73 LYS HB2 1 1
7 6151 1 1 73 LYS HB3 H 2.599 2.057 4.918 1.00 . A A . 73 LYS HB3 1 1
7 6152 1 1 73 LYS HD2 H 1.386 3.799 6.038 1.00 . A A . 73 LYS HD2 1 1
7 6153 1 1 73 LYS HD3 H 0.269 3.811 4.659 1.00 . A A . 73 LYS HD3 1 1
7 6154 1 1 73 LYS HE2 H -0.894 4.890 6.422 1.00 . A A . 73 LYS HE2 1 1
7 6155 1 1 73 LYS HE3 H -1.623 3.287 6.262 1.00 . A A . 73 LYS HE3 1 1
7 6156 1 1 73 LYS HG2 H -0.380 1.552 4.990 1.00 . A A . 73 LYS HG2 1 1
7 6157 1 1 73 LYS HG3 H 0.538 1.435 6.496 1.00 . A A . 73 LYS HG3 1 1
7 6158 1 1 73 LYS HZ1 H -1.244 3.861 8.559 1.00 . A A . 73 LYS HZ1 1 1
7 6159 1 1 73 LYS HZ2 H 0.368 4.079 8.315 1.00 . A A . 73 LYS HZ2 1 1
7 6160 1 1 73 LYS HZ3 H -0.292 2.579 8.188 1.00 . A A . 73 LYS HZ3 1 1
7 6161 1 1 73 LYS N N 0.643 0.081 2.936 1.00 . A A . 73 LYS N 1 1
7 6162 1 1 73 LYS NZ N -0.449 3.559 8.000 1.00 . A A . 73 LYS NZ 1 1
7 6163 1 1 73 LYS O O 3.482 1.466 1.739 1.00 . A A . 73 LYS O 1 1
7 6164 1 1 74 SER C C 4.850 -1.212 0.937 1.00 . A A . 74 SER C 1 1
7 6165 1 1 74 SER CA C 4.820 -0.891 2.442 1.00 . A A . 74 SER CA 1 1
7 6166 1 1 74 SER CB C 5.323 -2.082 3.270 1.00 . A A . 74 SER CB 1 1
7 6167 1 1 74 SER H H 3.023 -1.008 3.616 1.00 . A A . 74 SER H 1 1
7 6168 1 1 74 SER HA H 5.531 -0.081 2.604 1.00 . A A . 74 SER HA 1 1
7 6169 1 1 74 SER HB2 H 4.974 -1.979 4.298 1.00 . A A . 74 SER HB2 1 1
7 6170 1 1 74 SER HB3 H 4.949 -3.023 2.861 1.00 . A A . 74 SER HB3 1 1
7 6171 1 1 74 SER HG H 7.099 -2.818 2.776 1.00 . A A . 74 SER HG 1 1
7 6172 1 1 74 SER N N 3.508 -0.441 2.926 1.00 . A A . 74 SER N 1 1
7 6173 1 1 74 SER O O 5.820 -0.840 0.278 1.00 . A A . 74 SER O 1 1
7 6174 1 1 74 SER OG O 6.735 -2.063 3.293 1.00 . A A . 74 SER OG 1 1
7 6175 1 1 75 ALA C C 3.778 -0.745 -1.890 1.00 . A A . 75 ALA C 1 1
7 6176 1 1 75 ALA CA C 3.704 -2.054 -1.081 1.00 . A A . 75 ALA CA 1 1
7 6177 1 1 75 ALA CB C 2.409 -2.830 -1.380 1.00 . A A . 75 ALA CB 1 1
7 6178 1 1 75 ALA H H 3.031 -2.144 0.949 1.00 . A A . 75 ALA H 1 1
7 6179 1 1 75 ALA HA H 4.556 -2.664 -1.384 1.00 . A A . 75 ALA HA 1 1
7 6180 1 1 75 ALA HB1 H 2.305 -2.978 -2.456 1.00 . A A . 75 ALA HB1 1 1
7 6181 1 1 75 ALA HB2 H 2.439 -3.805 -0.893 1.00 . A A . 75 ALA HB2 1 1
7 6182 1 1 75 ALA HB3 H 1.542 -2.273 -1.019 1.00 . A A . 75 ALA HB3 1 1
7 6183 1 1 75 ALA N N 3.794 -1.814 0.363 1.00 . A A . 75 ALA N 1 1
7 6184 1 1 75 ALA O O 4.606 -0.616 -2.794 1.00 . A A . 75 ALA O 1 1
7 6185 1 1 76 PHE C C 4.237 2.365 -1.939 1.00 . A A . 76 PHE C 1 1
7 6186 1 1 76 PHE CA C 2.960 1.554 -2.235 1.00 . A A . 76 PHE CA 1 1
7 6187 1 1 76 PHE CB C 1.678 2.330 -1.873 1.00 . A A . 76 PHE CB 1 1
7 6188 1 1 76 PHE CD1 C 0.249 1.321 -3.718 1.00 . A A . 76 PHE CD1 1 1
7 6189 1 1 76 PHE CD2 C 0.202 3.733 -3.390 1.00 . A A . 76 PHE CD2 1 1
7 6190 1 1 76 PHE CE1 C -0.661 1.450 -4.784 1.00 . A A . 76 PHE CE1 1 1
7 6191 1 1 76 PHE CE2 C -0.714 3.860 -4.447 1.00 . A A . 76 PHE CE2 1 1
7 6192 1 1 76 PHE CG C 0.688 2.463 -3.018 1.00 . A A . 76 PHE CG 1 1
7 6193 1 1 76 PHE CZ C -1.147 2.718 -5.144 1.00 . A A . 76 PHE CZ 1 1
7 6194 1 1 76 PHE H H 2.292 0.102 -0.793 1.00 . A A . 76 PHE H 1 1
7 6195 1 1 76 PHE HA H 2.957 1.377 -3.311 1.00 . A A . 76 PHE HA 1 1
7 6196 1 1 76 PHE HB2 H 1.164 1.854 -1.039 1.00 . A A . 76 PHE HB2 1 1
7 6197 1 1 76 PHE HB3 H 1.956 3.329 -1.539 1.00 . A A . 76 PHE HB3 1 1
7 6198 1 1 76 PHE HD1 H 0.613 0.341 -3.443 1.00 . A A . 76 PHE HD1 1 1
7 6199 1 1 76 PHE HD2 H 0.535 4.616 -2.865 1.00 . A A . 76 PHE HD2 1 1
7 6200 1 1 76 PHE HE1 H -0.991 0.573 -5.324 1.00 . A A . 76 PHE HE1 1 1
7 6201 1 1 76 PHE HE2 H -1.085 4.835 -4.727 1.00 . A A . 76 PHE HE2 1 1
7 6202 1 1 76 PHE HZ H -1.847 2.820 -5.962 1.00 . A A . 76 PHE HZ 1 1
7 6203 1 1 76 PHE N N 2.948 0.250 -1.555 1.00 . A A . 76 PHE N 1 1
7 6204 1 1 76 PHE O O 4.778 2.997 -2.846 1.00 . A A . 76 PHE O 1 1
7 6205 1 1 77 SER C C 7.191 2.431 -1.108 1.00 . A A . 77 SER C 1 1
7 6206 1 1 77 SER CA C 5.996 2.961 -0.302 1.00 . A A . 77 SER CA 1 1
7 6207 1 1 77 SER CB C 6.206 2.756 1.196 1.00 . A A . 77 SER CB 1 1
7 6208 1 1 77 SER H H 4.230 1.788 -0.002 1.00 . A A . 77 SER H 1 1
7 6209 1 1 77 SER HA H 5.943 4.033 -0.480 1.00 . A A . 77 SER HA 1 1
7 6210 1 1 77 SER HB2 H 5.356 3.169 1.740 1.00 . A A . 77 SER HB2 1 1
7 6211 1 1 77 SER HB3 H 6.290 1.692 1.413 1.00 . A A . 77 SER HB3 1 1
7 6212 1 1 77 SER HG H 7.498 3.147 2.581 1.00 . A A . 77 SER HG 1 1
7 6213 1 1 77 SER N N 4.739 2.320 -0.703 1.00 . A A . 77 SER N 1 1
7 6214 1 1 77 SER O O 7.847 3.211 -1.798 1.00 . A A . 77 SER O 1 1
7 6215 1 1 77 SER OG O 7.375 3.404 1.632 1.00 . A A . 77 SER OG 1 1
7 6216 1 1 78 CYS C C 8.466 0.776 -3.320 1.00 . A A . 78 CYS C 1 1
7 6217 1 1 78 CYS CA C 8.559 0.498 -1.813 1.00 . A A . 78 CYS CA 1 1
7 6218 1 1 78 CYS CB C 8.574 -1.002 -1.478 1.00 . A A . 78 CYS CB 1 1
7 6219 1 1 78 CYS H H 6.844 0.510 -0.535 1.00 . A A . 78 CYS H 1 1
7 6220 1 1 78 CYS HA H 9.496 0.944 -1.469 1.00 . A A . 78 CYS HA 1 1
7 6221 1 1 78 CYS HB2 H 8.549 -1.092 -0.387 1.00 . A A . 78 CYS HB2 1 1
7 6222 1 1 78 CYS HB3 H 7.667 -1.468 -1.870 1.00 . A A . 78 CYS HB3 1 1
7 6223 1 1 78 CYS N N 7.448 1.115 -1.082 1.00 . A A . 78 CYS N 1 1
7 6224 1 1 78 CYS O O 9.459 1.131 -3.956 1.00 . A A . 78 CYS O 1 1
7 6225 1 1 78 CYS SG S 10.012 -1.952 -2.055 1.00 . A A . 78 CYS SG 1 1
7 6226 1 1 79 PHE C C 7.343 2.534 -5.585 1.00 . A A . 79 PHE C 1 1
7 6227 1 1 79 PHE CA C 7.024 1.060 -5.291 1.00 . A A . 79 PHE CA 1 1
7 6228 1 1 79 PHE CB C 5.587 0.687 -5.685 1.00 . A A . 79 PHE CB 1 1
7 6229 1 1 79 PHE CD1 C 5.979 0.661 -8.188 1.00 . A A . 79 PHE CD1 1 1
7 6230 1 1 79 PHE CD2 C 4.191 2.056 -7.305 1.00 . A A . 79 PHE CD2 1 1
7 6231 1 1 79 PHE CE1 C 5.711 1.140 -9.480 1.00 . A A . 79 PHE CE1 1 1
7 6232 1 1 79 PHE CE2 C 3.923 2.531 -8.601 1.00 . A A . 79 PHE CE2 1 1
7 6233 1 1 79 PHE CG C 5.225 1.122 -7.093 1.00 . A A . 79 PHE CG 1 1
7 6234 1 1 79 PHE CZ C 4.689 2.080 -9.689 1.00 . A A . 79 PHE CZ 1 1
7 6235 1 1 79 PHE H H 6.460 0.465 -3.318 1.00 . A A . 79 PHE H 1 1
7 6236 1 1 79 PHE HA H 7.708 0.471 -5.904 1.00 . A A . 79 PHE HA 1 1
7 6237 1 1 79 PHE HB2 H 5.470 -0.392 -5.615 1.00 . A A . 79 PHE HB2 1 1
7 6238 1 1 79 PHE HB3 H 4.893 1.148 -4.982 1.00 . A A . 79 PHE HB3 1 1
7 6239 1 1 79 PHE HD1 H 6.799 -0.025 -8.041 1.00 . A A . 79 PHE HD1 1 1
7 6240 1 1 79 PHE HD2 H 3.620 2.438 -6.471 1.00 . A A . 79 PHE HD2 1 1
7 6241 1 1 79 PHE HE1 H 6.316 0.809 -10.310 1.00 . A A . 79 PHE HE1 1 1
7 6242 1 1 79 PHE HE2 H 3.153 3.272 -8.757 1.00 . A A . 79 PHE HE2 1 1
7 6243 1 1 79 PHE HZ H 4.519 2.476 -10.681 1.00 . A A . 79 PHE HZ 1 1
7 6244 1 1 79 PHE N N 7.259 0.698 -3.894 1.00 . A A . 79 PHE N 1 1
7 6245 1 1 79 PHE O O 8.003 2.807 -6.586 1.00 . A A . 79 PHE O 1 1
7 6246 1 1 80 HIS C C 8.848 5.062 -4.849 1.00 . A A . 80 HIS C 1 1
7 6247 1 1 80 HIS CA C 7.324 4.894 -4.870 1.00 . A A . 80 HIS CA 1 1
7 6248 1 1 80 HIS CB C 6.649 5.745 -3.776 1.00 . A A . 80 HIS CB 1 1
7 6249 1 1 80 HIS CD2 C 6.795 8.123 -4.796 1.00 . A A . 80 HIS CD2 1 1
7 6250 1 1 80 HIS CE1 C 7.759 9.191 -3.140 1.00 . A A . 80 HIS CE1 1 1
7 6251 1 1 80 HIS CG C 7.024 7.211 -3.795 1.00 . A A . 80 HIS CG 1 1
7 6252 1 1 80 HIS H H 6.425 3.205 -3.894 1.00 . A A . 80 HIS H 1 1
7 6253 1 1 80 HIS HA H 6.983 5.248 -5.846 1.00 . A A . 80 HIS HA 1 1
7 6254 1 1 80 HIS HB2 H 5.568 5.663 -3.889 1.00 . A A . 80 HIS HB2 1 1
7 6255 1 1 80 HIS HB3 H 6.907 5.336 -2.795 1.00 . A A . 80 HIS HB3 1 1
7 6256 1 1 80 HIS HD1 H 7.984 7.528 -1.903 1.00 . A A . 80 HIS HD1 1 1
7 6257 1 1 80 HIS HD2 H 6.316 7.902 -5.743 1.00 . A A . 80 HIS HD2 1 1
7 6258 1 1 80 HIS HE1 H 8.193 9.978 -2.545 1.00 . A A . 80 HIS HE1 1 1
7 6259 1 1 80 HIS N N 6.960 3.478 -4.716 1.00 . A A . 80 HIS N 1 1
7 6260 1 1 80 HIS ND1 N 7.643 7.904 -2.775 1.00 . A A . 80 HIS ND1 1 1
7 6261 1 1 80 HIS NE2 N 7.261 9.377 -4.367 1.00 . A A . 80 HIS NE2 1 1
7 6262 1 1 80 HIS O O 9.404 5.583 -5.811 1.00 . A A . 80 HIS O 1 1
7 6263 1 1 81 TYR C C 11.784 3.881 -4.713 1.00 . A A . 81 TYR C 1 1
7 6264 1 1 81 TYR CA C 10.989 4.700 -3.670 1.00 . A A . 81 TYR CA 1 1
7 6265 1 1 81 TYR CB C 11.388 4.363 -2.221 1.00 . A A . 81 TYR CB 1 1
7 6266 1 1 81 TYR CD1 C 11.521 6.667 -1.156 1.00 . A A . 81 TYR CD1 1 1
7 6267 1 1 81 TYR CD2 C 9.993 5.034 -0.196 1.00 . A A . 81 TYR CD2 1 1
7 6268 1 1 81 TYR CE1 C 11.141 7.604 -0.176 1.00 . A A . 81 TYR CE1 1 1
7 6269 1 1 81 TYR CE2 C 9.603 5.964 0.786 1.00 . A A . 81 TYR CE2 1 1
7 6270 1 1 81 TYR CG C 10.946 5.379 -1.174 1.00 . A A . 81 TYR CG 1 1
7 6271 1 1 81 TYR CZ C 10.177 7.256 0.798 1.00 . A A . 81 TYR CZ 1 1
7 6272 1 1 81 TYR H H 9.017 4.114 -3.060 1.00 . A A . 81 TYR H 1 1
7 6273 1 1 81 TYR HA H 11.250 5.743 -3.852 1.00 . A A . 81 TYR HA 1 1
7 6274 1 1 81 TYR HB2 H 11.004 3.374 -1.963 1.00 . A A . 81 TYR HB2 1 1
7 6275 1 1 81 TYR HB3 H 12.473 4.309 -2.168 1.00 . A A . 81 TYR HB3 1 1
7 6276 1 1 81 TYR HD1 H 12.272 6.932 -1.888 1.00 . A A . 81 TYR HD1 1 1
7 6277 1 1 81 TYR HD2 H 9.569 4.041 -0.180 1.00 . A A . 81 TYR HD2 1 1
7 6278 1 1 81 TYR HE1 H 11.595 8.584 -0.151 1.00 . A A . 81 TYR HE1 1 1
7 6279 1 1 81 TYR HE2 H 8.879 5.679 1.536 1.00 . A A . 81 TYR HE2 1 1
7 6280 1 1 81 TYR HH H 9.157 7.806 2.353 1.00 . A A . 81 TYR HH 1 1
7 6281 1 1 81 TYR N N 9.533 4.571 -3.808 1.00 . A A . 81 TYR N 1 1
7 6282 1 1 81 TYR O O 12.984 4.098 -4.875 1.00 . A A . 81 TYR O 1 1
7 6283 1 1 81 TYR OH O 9.803 8.163 1.741 1.00 . A A . 81 TYR OH 1 1
7 6284 1 1 82 SER C C 11.714 3.083 -7.884 1.00 . A A . 82 SER C 1 1
7 6285 1 1 82 SER CA C 11.718 2.251 -6.587 1.00 . A A . 82 SER CA 1 1
7 6286 1 1 82 SER CB C 10.956 0.932 -6.781 1.00 . A A . 82 SER CB 1 1
7 6287 1 1 82 SER H H 10.205 2.722 -5.142 1.00 . A A . 82 SER H 1 1
7 6288 1 1 82 SER HA H 12.759 2.014 -6.369 1.00 . A A . 82 SER HA 1 1
7 6289 1 1 82 SER HB2 H 11.118 0.288 -5.912 1.00 . A A . 82 SER HB2 1 1
7 6290 1 1 82 SER HB3 H 9.890 1.150 -6.852 1.00 . A A . 82 SER HB3 1 1
7 6291 1 1 82 SER HG H 12.233 -0.121 -7.862 1.00 . A A . 82 SER HG 1 1
7 6292 1 1 82 SER N N 11.141 2.966 -5.445 1.00 . A A . 82 SER N 1 1
7 6293 1 1 82 SER O O 12.712 3.061 -8.608 1.00 . A A . 82 SER O 1 1
7 6294 1 1 82 SER OG O 11.342 0.242 -7.958 1.00 . A A . 82 SER OG 1 1
7 6295 1 1 83 THR C C 10.484 3.879 -10.760 1.00 . A A . 83 THR C 1 1
7 6296 1 1 83 THR CA C 10.434 4.637 -9.415 1.00 . A A . 83 THR CA 1 1
7 6297 1 1 83 THR CB C 11.328 5.894 -9.435 1.00 . A A . 83 THR CB 1 1
7 6298 1 1 83 THR CG2 C 11.239 6.722 -8.149 1.00 . A A . 83 THR CG2 1 1
7 6299 1 1 83 THR H H 9.889 3.833 -7.489 1.00 . A A . 83 THR H 1 1
7 6300 1 1 83 THR HA H 9.409 5.009 -9.364 1.00 . A A . 83 THR HA 1 1
7 6301 1 1 83 THR HB H 11.008 6.538 -10.262 1.00 . A A . 83 THR HB 1 1
7 6302 1 1 83 THR HG1 H 12.811 4.677 -9.195 1.00 . A A . 83 THR HG1 1 1
7 6303 1 1 83 THR HG21 H 11.620 6.166 -7.292 1.00 . A A . 83 THR HG21 1 1
7 6304 1 1 83 THR HG22 H 10.205 7.006 -7.963 1.00 . A A . 83 THR HG22 1 1
7 6305 1 1 83 THR HG23 H 11.830 7.631 -8.268 1.00 . A A . 83 THR HG23 1 1
7 6306 1 1 83 THR N N 10.626 3.809 -8.191 1.00 . A A . 83 THR N 1 1
7 6307 1 1 83 THR O O 10.663 4.506 -11.807 1.00 . A A . 83 THR O 1 1
7 6308 1 1 83 THR OG1 O 12.675 5.539 -9.629 1.00 . A A . 83 THR OG1 1 1
7 6309 1 1 84 GLU C C 8.635 1.755 -12.411 1.00 . A A . 84 GLU C 1 1
7 6310 1 1 84 GLU CA C 10.110 1.735 -11.958 1.00 . A A . 84 GLU CA 1 1
7 6311 1 1 84 GLU CB C 10.658 0.300 -11.784 1.00 . A A . 84 GLU CB 1 1
7 6312 1 1 84 GLU CD C 12.857 -1.081 -11.706 1.00 . A A . 84 GLU CD 1 1
7 6313 1 1 84 GLU CG C 12.199 0.306 -11.728 1.00 . A A . 84 GLU CG 1 1
7 6314 1 1 84 GLU H H 10.202 2.097 -9.862 1.00 . A A . 84 GLU H 1 1
7 6315 1 1 84 GLU HA H 10.676 2.196 -12.759 1.00 . A A . 84 GLU HA 1 1
7 6316 1 1 84 GLU HB2 H 10.260 -0.119 -10.858 1.00 . A A . 84 GLU HB2 1 1
7 6317 1 1 84 GLU HB3 H 10.341 -0.305 -12.641 1.00 . A A . 84 GLU HB3 1 1
7 6318 1 1 84 GLU HG2 H 12.574 0.842 -12.601 1.00 . A A . 84 GLU HG2 1 1
7 6319 1 1 84 GLU HG3 H 12.527 0.859 -10.844 1.00 . A A . 84 GLU HG3 1 1
7 6320 1 1 84 GLU N N 10.318 2.549 -10.751 1.00 . A A . 84 GLU N 1 1
7 6321 1 1 84 GLU O O 7.766 2.273 -11.716 1.00 . A A . 84 GLU O 1 1
7 6322 1 1 84 GLU OE1 O 12.226 -2.128 -12.000 1.00 . A A . 84 GLU OE1 1 1
7 6323 1 1 84 GLU OE2 O 14.075 -1.152 -11.432 1.00 . A A . 84 GLU OE2 1 1
7 6324 1 1 85 GLU C C 6.101 0.158 -13.847 1.00 . A A . 85 GLU C 1 1
7 6325 1 1 85 GLU CA C 7.070 1.275 -14.307 1.00 . A A . 85 GLU CA 1 1
7 6326 1 1 85 GLU CB C 7.340 1.137 -15.820 1.00 . A A . 85 GLU CB 1 1
7 6327 1 1 85 GLU CD C 9.519 2.651 -16.180 1.00 . A A . 85 GLU CD 1 1
7 6328 1 1 85 GLU CG C 8.034 2.338 -16.514 1.00 . A A . 85 GLU CG 1 1
7 6329 1 1 85 GLU H H 9.174 1.057 -14.215 1.00 . A A . 85 GLU H 1 1
7 6330 1 1 85 GLU HA H 6.580 2.229 -14.136 1.00 . A A . 85 GLU HA 1 1
7 6331 1 1 85 GLU HB2 H 7.937 0.243 -15.984 1.00 . A A . 85 GLU HB2 1 1
7 6332 1 1 85 GLU HB3 H 6.380 0.966 -16.317 1.00 . A A . 85 GLU HB3 1 1
7 6333 1 1 85 GLU HG2 H 7.955 2.158 -17.588 1.00 . A A . 85 GLU HG2 1 1
7 6334 1 1 85 GLU HG3 H 7.421 3.211 -16.293 1.00 . A A . 85 GLU HG3 1 1
7 6335 1 1 85 GLU N N 8.368 1.245 -13.620 1.00 . A A . 85 GLU N 1 1
7 6336 1 1 85 GLU O O 4.873 0.294 -13.907 1.00 . A A . 85 GLU O 1 1
7 6337 1 1 85 GLU OE1 O 10.227 1.857 -15.522 1.00 . A A . 85 GLU OE1 1 1
7 6338 1 1 85 GLU OE2 O 10.030 3.739 -16.550 1.00 . A A . 85 GLU OE2 1 1
7 6339 1 1 86 ILE C C 5.491 -1.999 -11.480 1.00 . A A . 86 ILE C 1 1
7 6340 1 1 86 ILE CA C 5.884 -2.150 -12.952 1.00 . A A . 86 ILE CA 1 1
7 6341 1 1 86 ILE CB C 6.687 -3.451 -13.203 1.00 . A A . 86 ILE CB 1 1
7 6342 1 1 86 ILE CD1 C 5.979 -3.643 -15.711 1.00 . A A . 86 ILE CD1 1 1
7 6343 1 1 86 ILE CG1 C 7.118 -3.625 -14.680 1.00 . A A . 86 ILE CG1 1 1
7 6344 1 1 86 ILE CG2 C 5.911 -4.693 -12.722 1.00 . A A . 86 ILE CG2 1 1
7 6345 1 1 86 ILE H H 7.651 -0.966 -13.263 1.00 . A A . 86 ILE H 1 1
7 6346 1 1 86 ILE HA H 4.958 -2.208 -13.526 1.00 . A A . 86 ILE HA 1 1
7 6347 1 1 86 ILE HB H 7.603 -3.398 -12.616 1.00 . A A . 86 ILE HB 1 1
7 6348 1 1 86 ILE HD11 H 5.288 -4.458 -15.502 1.00 . A A . 86 ILE HD11 1 1
7 6349 1 1 86 ILE HD12 H 5.442 -2.696 -15.703 1.00 . A A . 86 ILE HD12 1 1
7 6350 1 1 86 ILE HD13 H 6.400 -3.794 -16.704 1.00 . A A . 86 ILE HD13 1 1
7 6351 1 1 86 ILE HG12 H 7.804 -2.822 -14.947 1.00 . A A . 86 ILE HG12 1 1
7 6352 1 1 86 ILE HG13 H 7.676 -4.558 -14.772 1.00 . A A . 86 ILE HG13 1 1
7 6353 1 1 86 ILE HG21 H 4.930 -4.737 -13.194 1.00 . A A . 86 ILE HG21 1 1
7 6354 1 1 86 ILE HG22 H 6.469 -5.597 -12.970 1.00 . A A . 86 ILE HG22 1 1
7 6355 1 1 86 ILE HG23 H 5.784 -4.664 -11.638 1.00 . A A . 86 ILE HG23 1 1
7 6356 1 1 86 ILE N N 6.650 -0.969 -13.383 1.00 . A A . 86 ILE N 1 1
7 6357 1 1 86 ILE O O 6.346 -1.762 -10.625 1.00 . A A . 86 ILE O 1 1
7 6358 1 1 87 LYS C C 4.138 -2.966 -8.831 1.00 . A A . 87 LYS C 1 1
7 6359 1 1 87 LYS CA C 3.629 -1.920 -9.851 1.00 . A A . 87 LYS CA 1 1
7 6360 1 1 87 LYS CB C 2.088 -1.850 -9.955 1.00 . A A . 87 LYS CB 1 1
7 6361 1 1 87 LYS CD C 2.088 0.369 -11.313 1.00 . A A . 87 LYS CD 1 1
7 6362 1 1 87 LYS CE C 1.496 1.092 -12.533 1.00 . A A . 87 LYS CE 1 1
7 6363 1 1 87 LYS CG C 1.524 -1.055 -11.154 1.00 . A A . 87 LYS CG 1 1
7 6364 1 1 87 LYS H H 3.562 -2.381 -11.930 1.00 . A A . 87 LYS H 1 1
7 6365 1 1 87 LYS HA H 3.974 -0.942 -9.509 1.00 . A A . 87 LYS HA 1 1
7 6366 1 1 87 LYS HB2 H 1.686 -2.861 -10.022 1.00 . A A . 87 LYS HB2 1 1
7 6367 1 1 87 LYS HB3 H 1.701 -1.415 -9.033 1.00 . A A . 87 LYS HB3 1 1
7 6368 1 1 87 LYS HD2 H 1.847 0.943 -10.417 1.00 . A A . 87 LYS HD2 1 1
7 6369 1 1 87 LYS HD3 H 3.174 0.342 -11.413 1.00 . A A . 87 LYS HD3 1 1
7 6370 1 1 87 LYS HE2 H 0.403 1.052 -12.479 1.00 . A A . 87 LYS HE2 1 1
7 6371 1 1 87 LYS HE3 H 1.789 2.145 -12.488 1.00 . A A . 87 LYS HE3 1 1
7 6372 1 1 87 LYS HG2 H 1.725 -1.619 -12.064 1.00 . A A . 87 LYS HG2 1 1
7 6373 1 1 87 LYS HG3 H 0.439 -0.988 -11.040 1.00 . A A . 87 LYS HG3 1 1
7 6374 1 1 87 LYS HZ1 H 1.545 1.029 -14.593 1.00 . A A . 87 LYS HZ1 1 1
7 6375 1 1 87 LYS HZ2 H 1.697 -0.457 -13.921 1.00 . A A . 87 LYS HZ2 1 1
7 6376 1 1 87 LYS HZ3 H 2.978 0.582 -13.900 1.00 . A A . 87 LYS HZ3 1 1
7 6377 1 1 87 LYS N N 4.201 -2.161 -11.181 1.00 . A A . 87 LYS N 1 1
7 6378 1 1 87 LYS NZ N 1.963 0.522 -13.823 1.00 . A A . 87 LYS NZ 1 1
7 6379 1 1 87 LYS O O 3.604 -4.074 -8.744 1.00 . A A . 87 LYS O 1 1
7 6380 1 1 88 GLY C C 7.128 -4.258 -7.822 1.00 . A A . 88 GLY C 1 1
7 6381 1 1 88 GLY CA C 5.952 -3.500 -7.216 1.00 . A A . 88 GLY CA 1 1
7 6382 1 1 88 GLY H H 5.592 -1.695 -8.297 1.00 . A A . 88 GLY H 1 1
7 6383 1 1 88 GLY HA2 H 6.350 -2.901 -6.399 1.00 . A A . 88 GLY HA2 1 1
7 6384 1 1 88 GLY HA3 H 5.270 -4.258 -6.828 1.00 . A A . 88 GLY HA3 1 1
7 6385 1 1 88 GLY N N 5.217 -2.614 -8.123 1.00 . A A . 88 GLY N 1 1
7 6386 1 1 88 GLY O O 7.563 -5.216 -7.205 1.00 . A A . 88 GLY O 1 1
7 6387 1 1 89 SER C C 9.638 -5.454 -9.080 1.00 . A A . 89 SER C 1 1
7 6388 1 1 89 SER CA C 8.728 -4.423 -9.793 1.00 . A A . 89 SER CA 1 1
7 6389 1 1 89 SER CB C 9.541 -3.294 -10.454 1.00 . A A . 89 SER CB 1 1
7 6390 1 1 89 SER H H 7.189 -3.012 -9.398 1.00 . A A . 89 SER H 1 1
7 6391 1 1 89 SER HA H 8.256 -4.981 -10.597 1.00 . A A . 89 SER HA 1 1
7 6392 1 1 89 SER HB2 H 8.865 -2.501 -10.784 1.00 . A A . 89 SER HB2 1 1
7 6393 1 1 89 SER HB3 H 10.253 -2.876 -9.742 1.00 . A A . 89 SER HB3 1 1
7 6394 1 1 89 SER HG H 10.994 -3.174 -11.773 1.00 . A A . 89 SER HG 1 1
7 6395 1 1 89 SER N N 7.645 -3.818 -8.978 1.00 . A A . 89 SER N 1 1
7 6396 1 1 89 SER O O 9.465 -6.658 -9.271 1.00 . A A . 89 SER O 1 1
7 6397 1 1 89 SER OG O 10.230 -3.777 -11.590 1.00 . A A . 89 SER OG 1 1
7 6398 1 1 90 ASP C C 10.637 -6.149 -6.011 1.00 . A A . 90 ASP C 1 1
7 6399 1 1 90 ASP CA C 11.363 -5.863 -7.341 1.00 . A A . 90 ASP CA 1 1
7 6400 1 1 90 ASP CB C 12.736 -5.211 -7.092 1.00 . A A . 90 ASP CB 1 1
7 6401 1 1 90 ASP CG C 13.529 -4.955 -8.386 1.00 . A A . 90 ASP CG 1 1
7 6402 1 1 90 ASP H H 10.801 -4.020 -8.254 1.00 . A A . 90 ASP H 1 1
7 6403 1 1 90 ASP HA H 11.526 -6.816 -7.842 1.00 . A A . 90 ASP HA 1 1
7 6404 1 1 90 ASP HB2 H 12.578 -4.258 -6.576 1.00 . A A . 90 ASP HB2 1 1
7 6405 1 1 90 ASP HB3 H 13.320 -5.876 -6.446 1.00 . A A . 90 ASP HB3 1 1
7 6406 1 1 90 ASP N N 10.563 -5.000 -8.222 1.00 . A A . 90 ASP N 1 1
7 6407 1 1 90 ASP O O 10.651 -7.271 -5.507 1.00 . A A . 90 ASP O 1 1
7 6408 1 1 90 ASP OD1 O 13.222 -3.949 -9.066 1.00 . A A . 90 ASP OD1 1 1
7 6409 1 1 90 ASP OD2 O 14.469 -5.721 -8.705 1.00 . A A . 90 ASP OD2 1 1
7 6410 1 1 91 CYS C C 8.026 -6.152 -4.041 1.00 . A A . 91 CYS C 1 1
7 6411 1 1 91 CYS CA C 9.178 -5.127 -4.186 1.00 . A A . 91 CYS CA 1 1
7 6412 1 1 91 CYS CB C 8.572 -3.719 -4.035 1.00 . A A . 91 CYS CB 1 1
7 6413 1 1 91 CYS H H 9.910 -4.309 -6.019 1.00 . A A . 91 CYS H 1 1
7 6414 1 1 91 CYS HA H 9.873 -5.303 -3.364 1.00 . A A . 91 CYS HA 1 1
7 6415 1 1 91 CYS HB2 H 7.861 -3.580 -4.844 1.00 . A A . 91 CYS HB2 1 1
7 6416 1 1 91 CYS HB3 H 7.988 -3.681 -3.114 1.00 . A A . 91 CYS HB3 1 1
7 6417 1 1 91 CYS N N 9.916 -5.157 -5.472 1.00 . A A . 91 CYS N 1 1
7 6418 1 1 91 CYS O O 7.235 -6.069 -3.099 1.00 . A A . 91 CYS O 1 1
7 6419 1 1 91 CYS SG S 9.705 -2.305 -4.042 1.00 . A A . 91 CYS SG 1 1
7 6420 1 1 92 VAL C C 6.331 -8.865 -4.022 1.00 . A A . 92 VAL C 1 1
7 6421 1 1 92 VAL CA C 6.759 -7.981 -5.207 1.00 . A A . 92 VAL CA 1 1
7 6422 1 1 92 VAL CB C 7.003 -8.809 -6.491 1.00 . A A . 92 VAL CB 1 1
7 6423 1 1 92 VAL CG1 C 8.093 -9.883 -6.317 1.00 . A A . 92 VAL CG1 1 1
7 6424 1 1 92 VAL CG2 C 5.706 -9.440 -7.022 1.00 . A A . 92 VAL CG2 1 1
7 6425 1 1 92 VAL H H 8.671 -7.094 -5.648 1.00 . A A . 92 VAL H 1 1
7 6426 1 1 92 VAL HA H 5.922 -7.313 -5.420 1.00 . A A . 92 VAL HA 1 1
7 6427 1 1 92 VAL HB H 7.356 -8.124 -7.260 1.00 . A A . 92 VAL HB 1 1
7 6428 1 1 92 VAL HG11 H 7.744 -10.670 -5.650 1.00 . A A . 92 VAL HG11 1 1
7 6429 1 1 92 VAL HG12 H 8.337 -10.319 -7.286 1.00 . A A . 92 VAL HG12 1 1
7 6430 1 1 92 VAL HG13 H 8.998 -9.440 -5.902 1.00 . A A . 92 VAL HG13 1 1
7 6431 1 1 92 VAL HG21 H 4.924 -8.681 -7.094 1.00 . A A . 92 VAL HG21 1 1
7 6432 1 1 92 VAL HG22 H 5.877 -9.855 -8.016 1.00 . A A . 92 VAL HG22 1 1
7 6433 1 1 92 VAL HG23 H 5.371 -10.240 -6.361 1.00 . A A . 92 VAL HG23 1 1
7 6434 1 1 92 VAL N N 7.910 -7.088 -4.973 1.00 . A A . 92 VAL N 1 1
7 6435 1 1 92 VAL O O 5.145 -9.169 -3.906 1.00 . A A . 92 VAL O 1 1
7 6436 1 1 93 ASP C C 5.816 -9.138 -1.041 1.00 . A A . 93 ASP C 1 1
7 6437 1 1 93 ASP CA C 6.917 -9.873 -1.825 1.00 . A A . 93 ASP CA 1 1
7 6438 1 1 93 ASP CB C 8.199 -9.989 -0.983 1.00 . A A . 93 ASP CB 1 1
7 6439 1 1 93 ASP CG C 8.027 -10.748 0.340 1.00 . A A . 93 ASP CG 1 1
7 6440 1 1 93 ASP H H 8.206 -8.951 -3.258 1.00 . A A . 93 ASP H 1 1
7 6441 1 1 93 ASP HA H 6.567 -10.883 -2.035 1.00 . A A . 93 ASP HA 1 1
7 6442 1 1 93 ASP HB2 H 8.959 -10.505 -1.559 1.00 . A A . 93 ASP HB2 1 1
7 6443 1 1 93 ASP HB3 H 8.586 -8.990 -0.776 1.00 . A A . 93 ASP HB3 1 1
7 6444 1 1 93 ASP N N 7.240 -9.197 -3.096 1.00 . A A . 93 ASP N 1 1
7 6445 1 1 93 ASP O O 4.930 -9.772 -0.479 1.00 . A A . 93 ASP O 1 1
7 6446 1 1 93 ASP OD1 O 7.708 -11.955 0.309 1.00 . A A . 93 ASP OD1 1 1
7 6447 1 1 93 ASP OD2 O 8.248 -10.126 1.406 1.00 . A A . 93 ASP OD2 1 1
7 6448 1 1 94 GLN C C 3.537 -6.759 -1.102 1.00 . A A . 94 GLN C 1 1
7 6449 1 1 94 GLN CA C 4.856 -6.975 -0.337 1.00 . A A . 94 GLN CA 1 1
7 6450 1 1 94 GLN CB C 5.552 -5.652 0.032 1.00 . A A . 94 GLN CB 1 1
7 6451 1 1 94 GLN CD C 7.742 -4.751 1.023 1.00 . A A . 94 GLN CD 1 1
7 6452 1 1 94 GLN CG C 6.712 -5.884 1.030 1.00 . A A . 94 GLN CG 1 1
7 6453 1 1 94 GLN H H 6.481 -7.345 -1.697 1.00 . A A . 94 GLN H 1 1
7 6454 1 1 94 GLN HA H 4.585 -7.480 0.595 1.00 . A A . 94 GLN HA 1 1
7 6455 1 1 94 GLN HB2 H 5.917 -5.172 -0.877 1.00 . A A . 94 GLN HB2 1 1
7 6456 1 1 94 GLN HB3 H 4.833 -4.974 0.489 1.00 . A A . 94 GLN HB3 1 1
7 6457 1 1 94 GLN HE21 H 8.423 -5.242 -0.806 1.00 . A A . 94 GLN HE21 1 1
7 6458 1 1 94 GLN HE22 H 9.191 -3.861 -0.020 1.00 . A A . 94 GLN HE22 1 1
7 6459 1 1 94 GLN HG2 H 6.301 -5.991 2.037 1.00 . A A . 94 GLN HG2 1 1
7 6460 1 1 94 GLN HG3 H 7.246 -6.796 0.779 1.00 . A A . 94 GLN HG3 1 1
7 6461 1 1 94 GLN N N 5.796 -7.803 -1.104 1.00 . A A . 94 GLN N 1 1
7 6462 1 1 94 GLN NE2 N 8.505 -4.596 -0.042 1.00 . A A . 94 GLN NE2 1 1
7 6463 1 1 94 GLN O O 2.475 -6.699 -0.490 1.00 . A A . 94 GLN O 1 1
7 6464 1 1 94 GLN OE1 O 7.892 -3.992 1.974 1.00 . A A . 94 GLN OE1 1 1
7 6465 1 1 95 PHE C C 1.561 -8.093 -3.071 1.00 . A A . 95 PHE C 1 1
7 6466 1 1 95 PHE CA C 2.302 -6.758 -3.229 1.00 . A A . 95 PHE CA 1 1
7 6467 1 1 95 PHE CB C 2.618 -6.456 -4.702 1.00 . A A . 95 PHE CB 1 1
7 6468 1 1 95 PHE CD1 C 3.984 -4.334 -4.532 1.00 . A A . 95 PHE CD1 1 1
7 6469 1 1 95 PHE CD2 C 1.790 -4.227 -5.578 1.00 . A A . 95 PHE CD2 1 1
7 6470 1 1 95 PHE CE1 C 4.123 -2.947 -4.694 1.00 . A A . 95 PHE CE1 1 1
7 6471 1 1 95 PHE CE2 C 1.936 -2.838 -5.748 1.00 . A A . 95 PHE CE2 1 1
7 6472 1 1 95 PHE CG C 2.811 -4.978 -4.964 1.00 . A A . 95 PHE CG 1 1
7 6473 1 1 95 PHE CZ C 3.099 -2.195 -5.295 1.00 . A A . 95 PHE CZ 1 1
7 6474 1 1 95 PHE H H 4.428 -6.849 -2.923 1.00 . A A . 95 PHE H 1 1
7 6475 1 1 95 PHE HA H 1.633 -5.976 -2.857 1.00 . A A . 95 PHE HA 1 1
7 6476 1 1 95 PHE HB2 H 3.511 -7.001 -5.015 1.00 . A A . 95 PHE HB2 1 1
7 6477 1 1 95 PHE HB3 H 1.788 -6.808 -5.319 1.00 . A A . 95 PHE HB3 1 1
7 6478 1 1 95 PHE HD1 H 4.780 -4.898 -4.068 1.00 . A A . 95 PHE HD1 1 1
7 6479 1 1 95 PHE HD2 H 0.881 -4.709 -5.908 1.00 . A A . 95 PHE HD2 1 1
7 6480 1 1 95 PHE HE1 H 5.023 -2.459 -4.350 1.00 . A A . 95 PHE HE1 1 1
7 6481 1 1 95 PHE HE2 H 1.143 -2.265 -6.210 1.00 . A A . 95 PHE HE2 1 1
7 6482 1 1 95 PHE HZ H 3.197 -1.123 -5.397 1.00 . A A . 95 PHE HZ 1 1
7 6483 1 1 95 PHE N N 3.546 -6.746 -2.440 1.00 . A A . 95 PHE N 1 1
7 6484 1 1 95 PHE O O 0.328 -8.122 -3.014 1.00 . A A . 95 PHE O 1 1
7 6485 1 1 96 ARG C C 1.341 -10.599 -1.179 1.00 . A A . 96 ARG C 1 1
7 6486 1 1 96 ARG CA C 1.878 -10.532 -2.617 1.00 . A A . 96 ARG CA 1 1
7 6487 1 1 96 ARG CB C 3.056 -11.475 -2.913 1.00 . A A . 96 ARG CB 1 1
7 6488 1 1 96 ARG CD C 3.946 -13.710 -3.457 1.00 . A A . 96 ARG CD 1 1
7 6489 1 1 96 ARG CG C 2.791 -12.977 -2.754 1.00 . A A . 96 ARG CG 1 1
7 6490 1 1 96 ARG CZ C 3.250 -16.119 -3.609 1.00 . A A . 96 ARG CZ 1 1
7 6491 1 1 96 ARG H H 3.330 -9.034 -3.008 1.00 . A A . 96 ARG H 1 1
7 6492 1 1 96 ARG HA H 1.057 -10.790 -3.290 1.00 . A A . 96 ARG HA 1 1
7 6493 1 1 96 ARG HB2 H 3.347 -11.296 -3.951 1.00 . A A . 96 ARG HB2 1 1
7 6494 1 1 96 ARG HB3 H 3.905 -11.210 -2.286 1.00 . A A . 96 ARG HB3 1 1
7 6495 1 1 96 ARG HD2 H 3.849 -13.579 -4.536 1.00 . A A . 96 ARG HD2 1 1
7 6496 1 1 96 ARG HD3 H 4.890 -13.256 -3.147 1.00 . A A . 96 ARG HD3 1 1
7 6497 1 1 96 ARG HE H 4.847 -15.430 -2.630 1.00 . A A . 96 ARG HE 1 1
7 6498 1 1 96 ARG HG2 H 2.765 -13.233 -1.693 1.00 . A A . 96 ARG HG2 1 1
7 6499 1 1 96 ARG HG3 H 1.844 -13.242 -3.219 1.00 . A A . 96 ARG HG3 1 1
7 6500 1 1 96 ARG HH11 H 1.898 -14.932 -4.519 1.00 . A A . 96 ARG HH11 1 1
7 6501 1 1 96 ARG HH12 H 1.580 -16.641 -4.645 1.00 . A A . 96 ARG HH12 1 1
7 6502 1 1 96 ARG HH21 H 4.467 -17.559 -2.908 1.00 . A A . 96 ARG HH21 1 1
7 6503 1 1 96 ARG HH22 H 2.995 -18.126 -3.659 1.00 . A A . 96 ARG HH22 1 1
7 6504 1 1 96 ARG N N 2.329 -9.179 -2.932 1.00 . A A . 96 ARG N 1 1
7 6505 1 1 96 ARG NE N 4.018 -15.144 -3.147 1.00 . A A . 96 ARG NE 1 1
7 6506 1 1 96 ARG NH1 N 2.161 -15.879 -4.304 1.00 . A A . 96 ARG NH1 1 1
7 6507 1 1 96 ARG NH2 N 3.597 -17.367 -3.384 1.00 . A A . 96 ARG NH2 1 1
7 6508 1 1 96 ARG O O 0.176 -10.949 -1.000 1.00 . A A . 96 ARG O 1 1
7 6509 1 1 97 ALA C C 0.395 -9.175 1.408 1.00 . A A . 97 ALA C 1 1
7 6510 1 1 97 ALA CA C 1.627 -10.083 1.220 1.00 . A A . 97 ALA CA 1 1
7 6511 1 1 97 ALA CB C 2.789 -9.628 2.105 1.00 . A A . 97 ALA CB 1 1
7 6512 1 1 97 ALA H H 3.068 -9.933 -0.349 1.00 . A A . 97 ALA H 1 1
7 6513 1 1 97 ALA HA H 1.342 -11.090 1.530 1.00 . A A . 97 ALA HA 1 1
7 6514 1 1 97 ALA HB1 H 3.639 -10.298 1.985 1.00 . A A . 97 ALA HB1 1 1
7 6515 1 1 97 ALA HB2 H 3.085 -8.610 1.851 1.00 . A A . 97 ALA HB2 1 1
7 6516 1 1 97 ALA HB3 H 2.475 -9.654 3.150 1.00 . A A . 97 ALA HB3 1 1
7 6517 1 1 97 ALA N N 2.095 -10.158 -0.169 1.00 . A A . 97 ALA N 1 1
7 6518 1 1 97 ALA O O -0.513 -9.499 2.174 1.00 . A A . 97 ALA O 1 1
7 6519 1 1 98 MET C C -2.149 -7.982 0.183 1.00 . A A . 98 MET C 1 1
7 6520 1 1 98 MET CA C -0.900 -7.223 0.668 1.00 . A A . 98 MET CA 1 1
7 6521 1 1 98 MET CB C -0.609 -5.958 -0.152 1.00 . A A . 98 MET CB 1 1
7 6522 1 1 98 MET CE C -3.064 -5.872 -2.356 1.00 . A A . 98 MET CE 1 1
7 6523 1 1 98 MET CG C -1.750 -4.937 -0.086 1.00 . A A . 98 MET CG 1 1
7 6524 1 1 98 MET H H 1.107 -7.777 0.123 1.00 . A A . 98 MET H 1 1
7 6525 1 1 98 MET HA H -1.094 -6.923 1.698 1.00 . A A . 98 MET HA 1 1
7 6526 1 1 98 MET HB2 H 0.293 -5.481 0.239 1.00 . A A . 98 MET HB2 1 1
7 6527 1 1 98 MET HB3 H -0.421 -6.236 -1.189 1.00 . A A . 98 MET HB3 1 1
7 6528 1 1 98 MET HE1 H -2.278 -6.607 -2.523 1.00 . A A . 98 MET HE1 1 1
7 6529 1 1 98 MET HE2 H -3.800 -6.270 -1.658 1.00 . A A . 98 MET HE2 1 1
7 6530 1 1 98 MET HE3 H -3.550 -5.661 -3.313 1.00 . A A . 98 MET HE3 1 1
7 6531 1 1 98 MET HG2 H -2.600 -5.343 0.461 1.00 . A A . 98 MET HG2 1 1
7 6532 1 1 98 MET HG3 H -1.391 -4.083 0.484 1.00 . A A . 98 MET HG3 1 1
7 6533 1 1 98 MET N N 0.296 -8.072 0.664 1.00 . A A . 98 MET N 1 1
7 6534 1 1 98 MET O O -3.199 -7.864 0.821 1.00 . A A . 98 MET O 1 1
7 6535 1 1 98 MET SD S -2.331 -4.353 -1.696 1.00 . A A . 98 MET SD 1 1
7 6536 1 1 99 GLN C C -3.368 -10.781 -0.238 1.00 . A A . 99 GLN C 1 1
7 6537 1 1 99 GLN CA C -3.140 -9.683 -1.286 1.00 . A A . 99 GLN CA 1 1
7 6538 1 1 99 GLN CB C -2.924 -10.315 -2.679 1.00 . A A . 99 GLN CB 1 1
7 6539 1 1 99 GLN CD C -3.464 -10.098 -5.168 1.00 . A A . 99 GLN CD 1 1
7 6540 1 1 99 GLN CG C -3.136 -9.352 -3.864 1.00 . A A . 99 GLN CG 1 1
7 6541 1 1 99 GLN H H -1.164 -8.862 -1.368 1.00 . A A . 99 GLN H 1 1
7 6542 1 1 99 GLN HA H -4.065 -9.106 -1.312 1.00 . A A . 99 GLN HA 1 1
7 6543 1 1 99 GLN HB2 H -1.926 -10.753 -2.741 1.00 . A A . 99 GLN HB2 1 1
7 6544 1 1 99 GLN HB3 H -3.652 -11.122 -2.784 1.00 . A A . 99 GLN HB3 1 1
7 6545 1 1 99 GLN HE21 H -5.474 -9.811 -4.995 1.00 . A A . 99 GLN HE21 1 1
7 6546 1 1 99 GLN HE22 H -4.904 -10.752 -6.365 1.00 . A A . 99 GLN HE22 1 1
7 6547 1 1 99 GLN HG2 H -3.961 -8.677 -3.639 1.00 . A A . 99 GLN HG2 1 1
7 6548 1 1 99 GLN HG3 H -2.241 -8.748 -4.010 1.00 . A A . 99 GLN HG3 1 1
7 6549 1 1 99 GLN N N -2.052 -8.785 -0.888 1.00 . A A . 99 GLN N 1 1
7 6550 1 1 99 GLN NE2 N -4.728 -10.242 -5.517 1.00 . A A . 99 GLN NE2 1 1
7 6551 1 1 99 GLN O O -4.525 -11.044 0.079 1.00 . A A . 99 GLN O 1 1
7 6552 1 1 99 GLN OE1 O -2.601 -10.566 -5.897 1.00 . A A . 99 GLN OE1 1 1
7 6553 1 1 100 GLU C C -3.162 -11.956 2.601 1.00 . A A . 100 GLU C 1 1
7 6554 1 1 100 GLU CA C -2.424 -12.448 1.340 1.00 . A A . 100 GLU CA 1 1
7 6555 1 1 100 GLU CB C -1.061 -13.152 1.592 1.00 . A A . 100 GLU CB 1 1
7 6556 1 1 100 GLU CD C 1.094 -13.534 2.947 1.00 . A A . 100 GLU CD 1 1
7 6557 1 1 100 GLU CG C -0.309 -12.893 2.916 1.00 . A A . 100 GLU CG 1 1
7 6558 1 1 100 GLU H H -1.379 -11.164 -0.014 1.00 . A A . 100 GLU H 1 1
7 6559 1 1 100 GLU HA H -3.068 -13.213 0.902 1.00 . A A . 100 GLU HA 1 1
7 6560 1 1 100 GLU HB2 H -1.246 -14.226 1.546 1.00 . A A . 100 GLU HB2 1 1
7 6561 1 1 100 GLU HB3 H -0.400 -12.919 0.757 1.00 . A A . 100 GLU HB3 1 1
7 6562 1 1 100 GLU HG2 H -0.205 -11.822 3.078 1.00 . A A . 100 GLU HG2 1 1
7 6563 1 1 100 GLU HG3 H -0.903 -13.300 3.737 1.00 . A A . 100 GLU HG3 1 1
7 6564 1 1 100 GLU N N -2.311 -11.394 0.318 1.00 . A A . 100 GLU N 1 1
7 6565 1 1 100 GLU O O -3.988 -12.692 3.138 1.00 . A A . 100 GLU O 1 1
7 6566 1 1 100 GLU OE1 O 1.818 -13.491 1.926 1.00 . A A . 100 GLU OE1 1 1
7 6567 1 1 100 GLU OE2 O 1.504 -14.057 4.012 1.00 . A A . 100 GLU OE2 1 1
7 6568 1 1 101 CYS C C -5.234 -9.762 3.637 1.00 . A A . 101 CYS C 1 1
7 6569 1 1 101 CYS CA C -3.802 -10.100 4.083 1.00 . A A . 101 CYS CA 1 1
7 6570 1 1 101 CYS CB C -3.067 -8.882 4.659 1.00 . A A . 101 CYS CB 1 1
7 6571 1 1 101 CYS H H -2.235 -10.146 2.602 1.00 . A A . 101 CYS H 1 1
7 6572 1 1 101 CYS HA H -3.895 -10.836 4.886 1.00 . A A . 101 CYS HA 1 1
7 6573 1 1 101 CYS HB2 H -2.014 -9.148 4.771 1.00 . A A . 101 CYS HB2 1 1
7 6574 1 1 101 CYS HB3 H -3.133 -8.048 3.961 1.00 . A A . 101 CYS HB3 1 1
7 6575 1 1 101 CYS N N -2.984 -10.696 3.019 1.00 . A A . 101 CYS N 1 1
7 6576 1 1 101 CYS O O -6.188 -10.088 4.344 1.00 . A A . 101 CYS O 1 1
7 6577 1 1 101 CYS SG S -3.674 -8.363 6.291 1.00 . A A . 101 CYS SG 1 1
7 6578 1 1 102 MET C C -7.695 -9.983 1.653 1.00 . A A . 102 MET C 1 1
7 6579 1 1 102 MET CA C -6.784 -8.788 1.981 1.00 . A A . 102 MET CA 1 1
7 6580 1 1 102 MET CB C -6.668 -7.847 0.774 1.00 . A A . 102 MET CB 1 1
7 6581 1 1 102 MET CE C -5.381 -3.864 0.782 1.00 . A A . 102 MET CE 1 1
7 6582 1 1 102 MET CG C -6.182 -6.459 1.203 1.00 . A A . 102 MET CG 1 1
7 6583 1 1 102 MET H H -4.630 -8.926 1.884 1.00 . A A . 102 MET H 1 1
7 6584 1 1 102 MET HA H -7.293 -8.252 2.786 1.00 . A A . 102 MET HA 1 1
7 6585 1 1 102 MET HB2 H -5.984 -8.272 0.039 1.00 . A A . 102 MET HB2 1 1
7 6586 1 1 102 MET HB3 H -7.650 -7.739 0.315 1.00 . A A . 102 MET HB3 1 1
7 6587 1 1 102 MET HE1 H -5.265 -3.006 0.124 1.00 . A A . 102 MET HE1 1 1
7 6588 1 1 102 MET HE2 H -6.044 -3.585 1.607 1.00 . A A . 102 MET HE2 1 1
7 6589 1 1 102 MET HE3 H -4.409 -4.132 1.189 1.00 . A A . 102 MET HE3 1 1
7 6590 1 1 102 MET HG2 H -6.856 -6.066 1.964 1.00 . A A . 102 MET HG2 1 1
7 6591 1 1 102 MET HG3 H -5.196 -6.553 1.651 1.00 . A A . 102 MET HG3 1 1
7 6592 1 1 102 MET N N -5.437 -9.160 2.459 1.00 . A A . 102 MET N 1 1
7 6593 1 1 102 MET O O -8.913 -9.844 1.784 1.00 . A A . 102 MET O 1 1
7 6594 1 1 102 MET SD S -6.085 -5.255 -0.144 1.00 . A A . 102 MET SD 1 1
7 6595 1 1 103 GLN C C -8.240 -13.113 2.455 1.00 . A A . 103 GLN C 1 1
7 6596 1 1 103 GLN CA C -7.972 -12.380 1.131 1.00 . A A . 103 GLN CA 1 1
7 6597 1 1 103 GLN CB C -7.399 -13.309 0.047 1.00 . A A . 103 GLN CB 1 1
7 6598 1 1 103 GLN CD C -6.150 -15.123 1.404 1.00 . A A . 103 GLN CD 1 1
7 6599 1 1 103 GLN CG C -6.064 -14.000 0.374 1.00 . A A . 103 GLN CG 1 1
7 6600 1 1 103 GLN H H -6.160 -11.217 1.114 1.00 . A A . 103 GLN H 1 1
7 6601 1 1 103 GLN HA H -8.956 -12.078 0.787 1.00 . A A . 103 GLN HA 1 1
7 6602 1 1 103 GLN HB2 H -8.143 -14.071 -0.189 1.00 . A A . 103 GLN HB2 1 1
7 6603 1 1 103 GLN HB3 H -7.263 -12.717 -0.854 1.00 . A A . 103 GLN HB3 1 1
7 6604 1 1 103 GLN HE21 H -4.871 -14.187 2.682 1.00 . A A . 103 GLN HE21 1 1
7 6605 1 1 103 GLN HE22 H -5.454 -15.784 3.142 1.00 . A A . 103 GLN HE22 1 1
7 6606 1 1 103 GLN HG2 H -5.667 -14.427 -0.548 1.00 . A A . 103 GLN HG2 1 1
7 6607 1 1 103 GLN HG3 H -5.361 -13.253 0.729 1.00 . A A . 103 GLN HG3 1 1
7 6608 1 1 103 GLN N N -7.162 -11.154 1.274 1.00 . A A . 103 GLN N 1 1
7 6609 1 1 103 GLN NE2 N -5.418 -15.024 2.489 1.00 . A A . 103 GLN NE2 1 1
7 6610 1 1 103 GLN O O -9.021 -14.065 2.499 1.00 . A A . 103 GLN O 1 1
7 6611 1 1 103 GLN OE1 O -6.825 -16.130 1.249 1.00 . A A . 103 GLN OE1 1 1
7 6612 1 1 104 LYS C C -8.994 -12.390 5.595 1.00 . A A . 104 LYS C 1 1
7 6613 1 1 104 LYS CA C -7.865 -13.171 4.903 1.00 . A A . 104 LYS CA 1 1
7 6614 1 1 104 LYS CB C -6.556 -13.078 5.718 1.00 . A A . 104 LYS CB 1 1
7 6615 1 1 104 LYS CD C -6.577 -15.249 7.100 1.00 . A A . 104 LYS CD 1 1
7 6616 1 1 104 LYS CE C -6.398 -14.529 8.441 1.00 . A A . 104 LYS CE 1 1
7 6617 1 1 104 LYS CG C -5.915 -14.448 5.973 1.00 . A A . 104 LYS CG 1 1
7 6618 1 1 104 LYS H H -6.914 -11.944 3.459 1.00 . A A . 104 LYS H 1 1
7 6619 1 1 104 LYS HA H -8.195 -14.208 4.866 1.00 . A A . 104 LYS HA 1 1
7 6620 1 1 104 LYS HB2 H -5.826 -12.477 5.178 1.00 . A A . 104 LYS HB2 1 1
7 6621 1 1 104 LYS HB3 H -6.733 -12.568 6.668 1.00 . A A . 104 LYS HB3 1 1
7 6622 1 1 104 LYS HD2 H -7.642 -15.391 6.899 1.00 . A A . 104 LYS HD2 1 1
7 6623 1 1 104 LYS HD3 H -6.092 -16.226 7.140 1.00 . A A . 104 LYS HD3 1 1
7 6624 1 1 104 LYS HE2 H -5.432 -14.017 8.443 1.00 . A A . 104 LYS HE2 1 1
7 6625 1 1 104 LYS HE3 H -7.180 -13.775 8.552 1.00 . A A . 104 LYS HE3 1 1
7 6626 1 1 104 LYS HG2 H -5.952 -15.041 5.064 1.00 . A A . 104 LYS HG2 1 1
7 6627 1 1 104 LYS HG3 H -4.864 -14.301 6.227 1.00 . A A . 104 LYS HG3 1 1
7 6628 1 1 104 LYS HZ1 H -6.287 -15.010 10.454 1.00 . A A . 104 LYS HZ1 1 1
7 6629 1 1 104 LYS HZ2 H -5.677 -16.155 9.458 1.00 . A A . 104 LYS HZ2 1 1
7 6630 1 1 104 LYS HZ3 H -7.338 -15.947 9.617 1.00 . A A . 104 LYS HZ3 1 1
7 6631 1 1 104 LYS N N -7.597 -12.686 3.547 1.00 . A A . 104 LYS N 1 1
7 6632 1 1 104 LYS NZ N -6.433 -15.482 9.567 1.00 . A A . 104 LYS NZ 1 1
7 6633 1 1 104 LYS O O -9.754 -12.964 6.377 1.00 . A A . 104 LYS O 1 1
7 6634 1 1 105 TYR C C -10.946 -9.326 5.223 1.00 . A A . 105 TYR C 1 1
7 6635 1 1 105 TYR CA C -10.015 -10.201 6.107 1.00 . A A . 105 TYR CA 1 1
7 6636 1 1 105 TYR CB C -9.121 -9.351 7.030 1.00 . A A . 105 TYR CB 1 1
7 6637 1 1 105 TYR CD1 C -8.888 -11.105 8.876 1.00 . A A . 105 TYR CD1 1 1
7 6638 1 1 105 TYR CD2 C -6.920 -9.841 8.210 1.00 . A A . 105 TYR CD2 1 1
7 6639 1 1 105 TYR CE1 C -8.128 -11.791 9.842 1.00 . A A . 105 TYR CE1 1 1
7 6640 1 1 105 TYR CE2 C -6.157 -10.500 9.194 1.00 . A A . 105 TYR CE2 1 1
7 6641 1 1 105 TYR CG C -8.293 -10.126 8.053 1.00 . A A . 105 TYR CG 1 1
7 6642 1 1 105 TYR CZ C -6.760 -11.484 10.010 1.00 . A A . 105 TYR CZ 1 1
7 6643 1 1 105 TYR H H -8.460 -10.655 4.704 1.00 . A A . 105 TYR H 1 1
7 6644 1 1 105 TYR HA H -10.655 -10.786 6.764 1.00 . A A . 105 TYR HA 1 1
7 6645 1 1 105 TYR HB2 H -8.446 -8.758 6.413 1.00 . A A . 105 TYR HB2 1 1
7 6646 1 1 105 TYR HB3 H -9.745 -8.651 7.578 1.00 . A A . 105 TYR HB3 1 1
7 6647 1 1 105 TYR HD1 H -9.935 -11.344 8.773 1.00 . A A . 105 TYR HD1 1 1
7 6648 1 1 105 TYR HD2 H -6.449 -9.104 7.581 1.00 . A A . 105 TYR HD2 1 1
7 6649 1 1 105 TYR HE1 H -8.588 -12.538 10.474 1.00 . A A . 105 TYR HE1 1 1
7 6650 1 1 105 TYR HE2 H -5.113 -10.251 9.322 1.00 . A A . 105 TYR HE2 1 1
7 6651 1 1 105 TYR HH H -5.134 -11.802 11.040 1.00 . A A . 105 TYR HH 1 1
7 6652 1 1 105 TYR N N -9.136 -11.085 5.326 1.00 . A A . 105 TYR N 1 1
7 6653 1 1 105 TYR O O -10.522 -8.255 4.781 1.00 . A A . 105 TYR O 1 1
7 6654 1 1 105 TYR OH O -6.031 -12.140 10.951 1.00 . A A . 105 TYR OH 1 1
7 6655 1 1 106 PRO C C -13.960 -7.968 4.658 1.00 . A A . 106 PRO C 1 1
7 6656 1 1 106 PRO CA C -13.116 -9.093 4.032 1.00 . A A . 106 PRO CA 1 1
7 6657 1 1 106 PRO CB C -14.000 -10.212 3.471 1.00 . A A . 106 PRO CB 1 1
7 6658 1 1 106 PRO CD C -12.704 -11.101 5.276 1.00 . A A . 106 PRO CD 1 1
7 6659 1 1 106 PRO CG C -14.079 -11.218 4.617 1.00 . A A . 106 PRO CG 1 1
7 6660 1 1 106 PRO HA H -12.552 -8.658 3.206 1.00 . A A . 106 PRO HA 1 1
7 6661 1 1 106 PRO HB2 H -14.986 -9.853 3.178 1.00 . A A . 106 PRO HB2 1 1
7 6662 1 1 106 PRO HB3 H -13.506 -10.673 2.614 1.00 . A A . 106 PRO HB3 1 1
7 6663 1 1 106 PRO HD2 H -12.797 -11.243 6.352 1.00 . A A . 106 PRO HD2 1 1
7 6664 1 1 106 PRO HD3 H -12.035 -11.856 4.857 1.00 . A A . 106 PRO HD3 1 1
7 6665 1 1 106 PRO HG2 H -14.859 -10.923 5.320 1.00 . A A . 106 PRO HG2 1 1
7 6666 1 1 106 PRO HG3 H -14.265 -12.228 4.252 1.00 . A A . 106 PRO HG3 1 1
7 6667 1 1 106 PRO N N -12.196 -9.768 4.955 1.00 . A A . 106 PRO N 1 1
7 6668 1 1 106 PRO O O -14.047 -6.906 4.052 1.00 . A A . 106 PRO O 1 1
7 6669 1 1 107 ASP C C -15.817 -7.405 7.918 1.00 . A A . 107 ASP C 1 1
7 6670 1 1 107 ASP CA C -15.552 -7.196 6.404 1.00 . A A . 107 ASP CA 1 1
7 6671 1 1 107 ASP CB C -16.869 -7.169 5.584 1.00 . A A . 107 ASP CB 1 1
7 6672 1 1 107 ASP CG C -17.707 -5.875 5.696 1.00 . A A . 107 ASP CG 1 1
7 6673 1 1 107 ASP H H -14.578 -9.097 6.227 1.00 . A A . 107 ASP H 1 1
7 6674 1 1 107 ASP HA H -15.091 -6.211 6.301 1.00 . A A . 107 ASP HA 1 1
7 6675 1 1 107 ASP HB2 H -16.641 -7.307 4.526 1.00 . A A . 107 ASP HB2 1 1
7 6676 1 1 107 ASP HB3 H -17.484 -8.017 5.890 1.00 . A A . 107 ASP HB3 1 1
7 6677 1 1 107 ASP N N -14.598 -8.175 5.826 1.00 . A A . 107 ASP N 1 1
7 6678 1 1 107 ASP O O -16.777 -6.865 8.475 1.00 . A A . 107 ASP O 1 1
7 6679 1 1 107 ASP OD1 O -17.374 -4.964 6.495 1.00 . A A . 107 ASP OD1 1 1
7 6680 1 1 107 ASP OD2 O -18.737 -5.798 4.983 1.00 . A A . 107 ASP OD2 1 1
7 6681 1 1 108 LEU C C -14.856 -7.065 10.868 1.00 . A A . 108 LEU C 1 1
7 6682 1 1 108 LEU CA C -15.077 -8.360 10.069 1.00 . A A . 108 LEU CA 1 1
7 6683 1 1 108 LEU CB C -14.239 -9.569 10.549 1.00 . A A . 108 LEU CB 1 1
7 6684 1 1 108 LEU CD1 C -12.037 -9.094 9.315 1.00 . A A . 108 LEU CD1 1 1
7 6685 1 1 108 LEU CD2 C -12.176 -8.594 11.773 1.00 . A A . 108 LEU CD2 1 1
7 6686 1 1 108 LEU CG C -12.698 -9.488 10.639 1.00 . A A . 108 LEU CG 1 1
7 6687 1 1 108 LEU H H -14.167 -8.567 8.132 1.00 . A A . 108 LEU H 1 1
7 6688 1 1 108 LEU HA H -16.119 -8.627 10.250 1.00 . A A . 108 LEU HA 1 1
7 6689 1 1 108 LEU HB2 H -14.605 -9.845 11.539 1.00 . A A . 108 LEU HB2 1 1
7 6690 1 1 108 LEU HB3 H -14.483 -10.415 9.908 1.00 . A A . 108 LEU HB3 1 1
7 6691 1 1 108 LEU HD11 H -12.352 -9.774 8.521 1.00 . A A . 108 LEU HD11 1 1
7 6692 1 1 108 LEU HD12 H -10.958 -9.154 9.434 1.00 . A A . 108 LEU HD12 1 1
7 6693 1 1 108 LEU HD13 H -12.299 -8.072 9.050 1.00 . A A . 108 LEU HD13 1 1
7 6694 1 1 108 LEU HD21 H -12.297 -7.543 11.526 1.00 . A A . 108 LEU HD21 1 1
7 6695 1 1 108 LEU HD22 H -11.112 -8.785 11.923 1.00 . A A . 108 LEU HD22 1 1
7 6696 1 1 108 LEU HD23 H -12.706 -8.815 12.702 1.00 . A A . 108 LEU HD23 1 1
7 6697 1 1 108 LEU HG H -12.358 -10.498 10.871 1.00 . A A . 108 LEU HG 1 1
7 6698 1 1 108 LEU N N -14.962 -8.173 8.611 1.00 . A A . 108 LEU N 1 1
7 6699 1 1 108 LEU O O -15.345 -6.966 11.995 1.00 . A A . 108 LEU O 1 1
7 6700 1 1 109 TYR C C -15.326 -3.923 10.426 1.00 . A A . 109 TYR C 1 1
7 6701 1 1 109 TYR CA C -14.028 -4.699 10.698 1.00 . A A . 109 TYR CA 1 1
7 6702 1 1 109 TYR CB C -12.761 -4.109 10.025 1.00 . A A . 109 TYR CB 1 1
7 6703 1 1 109 TYR CD1 C -13.102 -3.973 7.490 1.00 . A A . 109 TYR CD1 1 1
7 6704 1 1 109 TYR CD2 C -11.400 -5.482 8.365 1.00 . A A . 109 TYR CD2 1 1
7 6705 1 1 109 TYR CE1 C -12.756 -4.342 6.174 1.00 . A A . 109 TYR CE1 1 1
7 6706 1 1 109 TYR CE2 C -11.056 -5.860 7.050 1.00 . A A . 109 TYR CE2 1 1
7 6707 1 1 109 TYR CG C -12.429 -4.542 8.594 1.00 . A A . 109 TYR CG 1 1
7 6708 1 1 109 TYR CZ C -11.738 -5.292 5.949 1.00 . A A . 109 TYR CZ 1 1
7 6709 1 1 109 TYR H H -13.861 -6.274 9.319 1.00 . A A . 109 TYR H 1 1
7 6710 1 1 109 TYR HA H -13.888 -4.680 11.778 1.00 . A A . 109 TYR HA 1 1
7 6711 1 1 109 TYR HB2 H -12.825 -3.024 10.049 1.00 . A A . 109 TYR HB2 1 1
7 6712 1 1 109 TYR HB3 H -11.913 -4.365 10.657 1.00 . A A . 109 TYR HB3 1 1
7 6713 1 1 109 TYR HD1 H -13.878 -3.235 7.650 1.00 . A A . 109 TYR HD1 1 1
7 6714 1 1 109 TYR HD2 H -10.861 -5.901 9.204 1.00 . A A . 109 TYR HD2 1 1
7 6715 1 1 109 TYR HE1 H -13.280 -3.918 5.329 1.00 . A A . 109 TYR HE1 1 1
7 6716 1 1 109 TYR HE2 H -10.256 -6.559 6.867 1.00 . A A . 109 TYR HE2 1 1
7 6717 1 1 109 TYR HH H -10.904 -6.473 4.648 1.00 . A A . 109 TYR HH 1 1
7 6718 1 1 109 TYR N N -14.182 -6.083 10.253 1.00 . A A . 109 TYR N 1 1
7 6719 1 1 109 TYR O O -15.374 -3.086 9.512 1.00 . A A . 109 TYR O 1 1
7 6720 1 1 109 TYR OH O -11.395 -5.640 4.676 1.00 . A A . 109 TYR OH 1 1
8 6721 1 1 45 GLY C C -1.633 14.727 -4.375 1.00 . A A . 45 GLY C 1 1
8 6722 1 1 45 GLY CA C -1.443 15.912 -5.300 1.00 . A A . 45 GLY CA 1 1
8 6723 1 1 45 GLY H H -1.916 17.232 -3.791 1.00 . A A . 45 GLY H 1 1
8 6724 1 1 45 GLY HA2 H -2.342 16.008 -5.906 1.00 . A A . 45 GLY HA2 1 1
8 6725 1 1 45 GLY HA3 H -0.589 15.744 -5.954 1.00 . A A . 45 GLY HA3 1 1
8 6726 1 1 45 GLY N N -1.241 17.164 -4.543 1.00 . A A . 45 GLY N 1 1
8 6727 1 1 45 GLY O O -1.996 14.908 -3.219 1.00 . A A . 45 GLY O 1 1
8 6728 1 1 46 LEU C C -0.198 11.953 -3.281 1.00 . A A . 46 LEU C 1 1
8 6729 1 1 46 LEU CA C -1.479 12.268 -4.080 1.00 . A A . 46 LEU CA 1 1
8 6730 1 1 46 LEU CB C -1.936 11.095 -4.975 1.00 . A A . 46 LEU CB 1 1
8 6731 1 1 46 LEU CD1 C -1.553 9.279 -6.658 1.00 . A A . 46 LEU CD1 1 1
8 6732 1 1 46 LEU CD2 C -0.310 11.431 -6.948 1.00 . A A . 46 LEU CD2 1 1
8 6733 1 1 46 LEU CG C -0.890 10.451 -5.917 1.00 . A A . 46 LEU CG 1 1
8 6734 1 1 46 LEU H H -1.145 13.423 -5.852 1.00 . A A . 46 LEU H 1 1
8 6735 1 1 46 LEU HA H -2.255 12.407 -3.322 1.00 . A A . 46 LEU HA 1 1
8 6736 1 1 46 LEU HB2 H -2.294 10.311 -4.306 1.00 . A A . 46 LEU HB2 1 1
8 6737 1 1 46 LEU HB3 H -2.794 11.421 -5.565 1.00 . A A . 46 LEU HB3 1 1
8 6738 1 1 46 LEU HD11 H -1.927 8.548 -5.941 1.00 . A A . 46 LEU HD11 1 1
8 6739 1 1 46 LEU HD12 H -0.825 8.788 -7.303 1.00 . A A . 46 LEU HD12 1 1
8 6740 1 1 46 LEU HD13 H -2.385 9.640 -7.267 1.00 . A A . 46 LEU HD13 1 1
8 6741 1 1 46 LEU HD21 H 0.329 10.892 -7.647 1.00 . A A . 46 LEU HD21 1 1
8 6742 1 1 46 LEU HD22 H 0.298 12.188 -6.456 1.00 . A A . 46 LEU HD22 1 1
8 6743 1 1 46 LEU HD23 H -1.118 11.913 -7.499 1.00 . A A . 46 LEU HD23 1 1
8 6744 1 1 46 LEU HG H -0.071 10.052 -5.318 1.00 . A A . 46 LEU HG 1 1
8 6745 1 1 46 LEU N N -1.398 13.509 -4.874 1.00 . A A . 46 LEU N 1 1
8 6746 1 1 46 LEU O O -0.212 11.105 -2.392 1.00 . A A . 46 LEU O 1 1
8 6747 1 1 47 ILE C C 2.343 13.971 -2.106 1.00 . A A . 47 ILE C 1 1
8 6748 1 1 47 ILE CA C 2.179 12.636 -2.853 1.00 . A A . 47 ILE CA 1 1
8 6749 1 1 47 ILE CB C 3.338 12.379 -3.848 1.00 . A A . 47 ILE CB 1 1
8 6750 1 1 47 ILE CD1 C 2.811 9.823 -3.963 1.00 . A A . 47 ILE CD1 1 1
8 6751 1 1 47 ILE CG1 C 3.113 11.123 -4.725 1.00 . A A . 47 ILE CG1 1 1
8 6752 1 1 47 ILE CG2 C 4.706 12.275 -3.147 1.00 . A A . 47 ILE CG2 1 1
8 6753 1 1 47 ILE H H 0.778 13.420 -4.221 1.00 . A A . 47 ILE H 1 1
8 6754 1 1 47 ILE HA H 2.173 11.842 -2.107 1.00 . A A . 47 ILE HA 1 1
8 6755 1 1 47 ILE HB H 3.395 13.234 -4.524 1.00 . A A . 47 ILE HB 1 1
8 6756 1 1 47 ILE HD11 H 1.834 9.873 -3.487 1.00 . A A . 47 ILE HD11 1 1
8 6757 1 1 47 ILE HD12 H 2.809 8.988 -4.664 1.00 . A A . 47 ILE HD12 1 1
8 6758 1 1 47 ILE HD13 H 3.568 9.639 -3.202 1.00 . A A . 47 ILE HD13 1 1
8 6759 1 1 47 ILE HG12 H 2.289 11.309 -5.412 1.00 . A A . 47 ILE HG12 1 1
8 6760 1 1 47 ILE HG13 H 3.998 10.966 -5.343 1.00 . A A . 47 ILE HG13 1 1
8 6761 1 1 47 ILE HG21 H 5.484 12.064 -3.883 1.00 . A A . 47 ILE HG21 1 1
8 6762 1 1 47 ILE HG22 H 4.962 13.214 -2.662 1.00 . A A . 47 ILE HG22 1 1
8 6763 1 1 47 ILE HG23 H 4.706 11.476 -2.406 1.00 . A A . 47 ILE HG23 1 1
8 6764 1 1 47 ILE N N 0.896 12.656 -3.578 1.00 . A A . 47 ILE N 1 1
8 6765 1 1 47 ILE O O 1.823 14.993 -2.563 1.00 . A A . 47 ILE O 1 1
8 6766 1 1 48 LEU C C 4.554 15.790 -0.331 1.00 . A A . 48 LEU C 1 1
8 6767 1 1 48 LEU CA C 3.215 15.077 -0.042 1.00 . A A . 48 LEU CA 1 1
8 6768 1 1 48 LEU CB C 3.193 14.538 1.405 1.00 . A A . 48 LEU CB 1 1
8 6769 1 1 48 LEU CD1 C 2.006 13.339 3.264 1.00 . A A . 48 LEU CD1 1 1
8 6770 1 1 48 LEU CD2 C 0.735 15.012 1.896 1.00 . A A . 48 LEU CD2 1 1
8 6771 1 1 48 LEU CG C 1.844 13.948 1.865 1.00 . A A . 48 LEU CG 1 1
8 6772 1 1 48 LEU H H 3.460 13.072 -0.688 1.00 . A A . 48 LEU H 1 1
8 6773 1 1 48 LEU HA H 2.413 15.802 -0.181 1.00 . A A . 48 LEU HA 1 1
8 6774 1 1 48 LEU HB2 H 3.959 13.767 1.495 1.00 . A A . 48 LEU HB2 1 1
8 6775 1 1 48 LEU HB3 H 3.473 15.330 2.099 1.00 . A A . 48 LEU HB3 1 1
8 6776 1 1 48 LEU HD11 H 2.294 14.107 3.983 1.00 . A A . 48 LEU HD11 1 1
8 6777 1 1 48 LEU HD12 H 2.771 12.566 3.237 1.00 . A A . 48 LEU HD12 1 1
8 6778 1 1 48 LEU HD13 H 1.070 12.886 3.586 1.00 . A A . 48 LEU HD13 1 1
8 6779 1 1 48 LEU HD21 H 1.042 15.862 2.509 1.00 . A A . 48 LEU HD21 1 1
8 6780 1 1 48 LEU HD22 H -0.175 14.584 2.316 1.00 . A A . 48 LEU HD22 1 1
8 6781 1 1 48 LEU HD23 H 0.515 15.355 0.886 1.00 . A A . 48 LEU HD23 1 1
8 6782 1 1 48 LEU HG H 1.548 13.149 1.183 1.00 . A A . 48 LEU HG 1 1
8 6783 1 1 48 LEU N N 3.005 13.943 -0.949 1.00 . A A . 48 LEU N 1 1
8 6784 1 1 48 LEU O O 5.469 15.152 -0.855 1.00 . A A . 48 LEU O 1 1
8 6785 1 1 49 PRO C C 7.193 17.305 0.618 1.00 . A A . 49 PRO C 1 1
8 6786 1 1 49 PRO CA C 5.967 17.826 -0.156 1.00 . A A . 49 PRO CA 1 1
8 6787 1 1 49 PRO CB C 5.632 19.278 0.217 1.00 . A A . 49 PRO CB 1 1
8 6788 1 1 49 PRO CD C 3.740 17.921 0.720 1.00 . A A . 49 PRO CD 1 1
8 6789 1 1 49 PRO CG C 4.513 19.130 1.244 1.00 . A A . 49 PRO CG 1 1
8 6790 1 1 49 PRO HA H 6.216 17.788 -1.217 1.00 . A A . 49 PRO HA 1 1
8 6791 1 1 49 PRO HB2 H 6.486 19.818 0.628 1.00 . A A . 49 PRO HB2 1 1
8 6792 1 1 49 PRO HB3 H 5.246 19.795 -0.664 1.00 . A A . 49 PRO HB3 1 1
8 6793 1 1 49 PRO HD2 H 3.238 17.419 1.546 1.00 . A A . 49 PRO HD2 1 1
8 6794 1 1 49 PRO HD3 H 3.006 18.247 -0.018 1.00 . A A . 49 PRO HD3 1 1
8 6795 1 1 49 PRO HG2 H 4.937 18.898 2.220 1.00 . A A . 49 PRO HG2 1 1
8 6796 1 1 49 PRO HG3 H 3.887 20.022 1.296 1.00 . A A . 49 PRO HG3 1 1
8 6797 1 1 49 PRO N N 4.728 17.069 0.070 1.00 . A A . 49 PRO N 1 1
8 6798 1 1 49 PRO O O 8.287 17.834 0.423 1.00 . A A . 49 PRO O 1 1
8 6799 1 1 50 ASN C C 8.429 14.162 1.484 1.00 . A A . 50 ASN C 1 1
8 6800 1 1 50 ASN CA C 8.132 15.545 2.120 1.00 . A A . 50 ASN CA 1 1
8 6801 1 1 50 ASN CB C 7.854 15.454 3.635 1.00 . A A . 50 ASN CB 1 1
8 6802 1 1 50 ASN CG C 6.783 14.443 4.048 1.00 . A A . 50 ASN CG 1 1
8 6803 1 1 50 ASN H H 6.105 15.928 1.635 1.00 . A A . 50 ASN H 1 1
8 6804 1 1 50 ASN HA H 9.045 16.131 2.005 1.00 . A A . 50 ASN HA 1 1
8 6805 1 1 50 ASN HB2 H 8.791 15.192 4.128 1.00 . A A . 50 ASN HB2 1 1
8 6806 1 1 50 ASN HB3 H 7.564 16.437 4.008 1.00 . A A . 50 ASN HB3 1 1
8 6807 1 1 50 ASN HD21 H 8.043 13.508 5.328 1.00 . A A . 50 ASN HD21 1 1
8 6808 1 1 50 ASN HD22 H 6.404 12.871 5.253 1.00 . A A . 50 ASN HD22 1 1
8 6809 1 1 50 ASN N N 7.037 16.278 1.471 1.00 . A A . 50 ASN N 1 1
8 6810 1 1 50 ASN ND2 N 7.101 13.527 4.942 1.00 . A A . 50 ASN ND2 1 1
8 6811 1 1 50 ASN O O 9.218 13.398 2.043 1.00 . A A . 50 ASN O 1 1
8 6812 1 1 50 ASN OD1 O 5.645 14.470 3.595 1.00 . A A . 50 ASN OD1 1 1
8 6813 1 1 51 GLY C C 7.231 11.325 0.009 1.00 . A A . 51 GLY C 1 1
8 6814 1 1 51 GLY CA C 8.048 12.558 -0.405 1.00 . A A . 51 GLY CA 1 1
8 6815 1 1 51 GLY H H 7.149 14.466 -0.060 1.00 . A A . 51 GLY H 1 1
8 6816 1 1 51 GLY HA2 H 7.815 12.748 -1.454 1.00 . A A . 51 GLY HA2 1 1
8 6817 1 1 51 GLY HA3 H 9.101 12.290 -0.317 1.00 . A A . 51 GLY HA3 1 1
8 6818 1 1 51 GLY N N 7.788 13.796 0.363 1.00 . A A . 51 GLY N 1 1
8 6819 1 1 51 GLY O O 7.229 10.328 -0.706 1.00 . A A . 51 GLY O 1 1
8 6820 1 1 52 ASN C C 4.260 10.402 0.692 1.00 . A A . 52 ASN C 1 1
8 6821 1 1 52 ASN CA C 5.546 10.360 1.550 1.00 . A A . 52 ASN CA 1 1
8 6822 1 1 52 ASN CB C 5.250 10.547 3.054 1.00 . A A . 52 ASN CB 1 1
8 6823 1 1 52 ASN CG C 4.207 9.566 3.601 1.00 . A A . 52 ASN CG 1 1
8 6824 1 1 52 ASN H H 6.573 12.226 1.683 1.00 . A A . 52 ASN H 1 1
8 6825 1 1 52 ASN HA H 6.005 9.378 1.411 1.00 . A A . 52 ASN HA 1 1
8 6826 1 1 52 ASN HB2 H 6.173 10.412 3.616 1.00 . A A . 52 ASN HB2 1 1
8 6827 1 1 52 ASN HB3 H 4.900 11.565 3.213 1.00 . A A . 52 ASN HB3 1 1
8 6828 1 1 52 ASN HD21 H 3.149 11.006 4.562 1.00 . A A . 52 ASN HD21 1 1
8 6829 1 1 52 ASN HD22 H 2.462 9.411 4.551 1.00 . A A . 52 ASN HD22 1 1
8 6830 1 1 52 ASN N N 6.513 11.383 1.137 1.00 . A A . 52 ASN N 1 1
8 6831 1 1 52 ASN ND2 N 3.243 10.022 4.380 1.00 . A A . 52 ASN ND2 1 1
8 6832 1 1 52 ASN O O 3.914 11.431 0.109 1.00 . A A . 52 ASN O 1 1
8 6833 1 1 52 ASN OD1 O 4.241 8.375 3.303 1.00 . A A . 52 ASN OD1 1 1
8 6834 1 1 53 ILE C C 1.132 10.012 1.030 1.00 . A A . 53 ILE C 1 1
8 6835 1 1 53 ILE CA C 2.121 9.300 0.081 1.00 . A A . 53 ILE CA 1 1
8 6836 1 1 53 ILE CB C 1.726 7.832 -0.212 1.00 . A A . 53 ILE CB 1 1
8 6837 1 1 53 ILE CD1 C 2.734 5.695 -1.240 1.00 . A A . 53 ILE CD1 1 1
8 6838 1 1 53 ILE CG1 C 2.634 7.224 -1.311 1.00 . A A . 53 ILE CG1 1 1
8 6839 1 1 53 ILE CG2 C 0.248 7.703 -0.632 1.00 . A A . 53 ILE CG2 1 1
8 6840 1 1 53 ILE H H 3.724 8.565 1.299 1.00 . A A . 53 ILE H 1 1
8 6841 1 1 53 ILE HA H 2.119 9.847 -0.860 1.00 . A A . 53 ILE HA 1 1
8 6842 1 1 53 ILE HB H 1.861 7.263 0.707 1.00 . A A . 53 ILE HB 1 1
8 6843 1 1 53 ILE HD11 H 3.319 5.333 -2.089 1.00 . A A . 53 ILE HD11 1 1
8 6844 1 1 53 ILE HD12 H 3.235 5.400 -0.318 1.00 . A A . 53 ILE HD12 1 1
8 6845 1 1 53 ILE HD13 H 1.746 5.244 -1.273 1.00 . A A . 53 ILE HD13 1 1
8 6846 1 1 53 ILE HG12 H 2.256 7.509 -2.293 1.00 . A A . 53 ILE HG12 1 1
8 6847 1 1 53 ILE HG13 H 3.650 7.610 -1.227 1.00 . A A . 53 ILE HG13 1 1
8 6848 1 1 53 ILE HG21 H 0.018 6.674 -0.911 1.00 . A A . 53 ILE HG21 1 1
8 6849 1 1 53 ILE HG22 H -0.406 7.968 0.198 1.00 . A A . 53 ILE HG22 1 1
8 6850 1 1 53 ILE HG23 H 0.042 8.357 -1.481 1.00 . A A . 53 ILE HG23 1 1
8 6851 1 1 53 ILE N N 3.478 9.321 0.667 1.00 . A A . 53 ILE N 1 1
8 6852 1 1 53 ILE O O 1.263 9.905 2.245 1.00 . A A . 53 ILE O 1 1
8 6853 1 1 54 ASN C C -1.872 10.134 1.853 1.00 . A A . 54 ASN C 1 1
8 6854 1 1 54 ASN CA C -0.949 11.260 1.350 1.00 . A A . 54 ASN CA 1 1
8 6855 1 1 54 ASN CB C -1.718 12.377 0.616 1.00 . A A . 54 ASN CB 1 1
8 6856 1 1 54 ASN CG C -2.840 12.961 1.477 1.00 . A A . 54 ASN CG 1 1
8 6857 1 1 54 ASN H H 0.031 10.805 -0.493 1.00 . A A . 54 ASN H 1 1
8 6858 1 1 54 ASN HA H -0.495 11.715 2.228 1.00 . A A . 54 ASN HA 1 1
8 6859 1 1 54 ASN HB2 H -1.024 13.178 0.348 1.00 . A A . 54 ASN HB2 1 1
8 6860 1 1 54 ASN HB3 H -2.141 11.970 -0.304 1.00 . A A . 54 ASN HB3 1 1
8 6861 1 1 54 ASN HD21 H -3.688 13.918 -0.086 1.00 . A A . 54 ASN HD21 1 1
8 6862 1 1 54 ASN HD22 H -4.518 14.041 1.470 1.00 . A A . 54 ASN HD22 1 1
8 6863 1 1 54 ASN N N 0.128 10.724 0.509 1.00 . A A . 54 ASN N 1 1
8 6864 1 1 54 ASN ND2 N -3.737 13.736 0.903 1.00 . A A . 54 ASN ND2 1 1
8 6865 1 1 54 ASN O O -2.850 9.773 1.187 1.00 . A A . 54 ASN O 1 1
8 6866 1 1 54 ASN OD1 O -2.943 12.709 2.664 1.00 . A A . 54 ASN OD1 1 1
8 6867 1 1 55 TRP C C -3.786 9.095 4.224 1.00 . A A . 55 TRP C 1 1
8 6868 1 1 55 TRP CA C -2.427 8.586 3.695 1.00 . A A . 55 TRP CA 1 1
8 6869 1 1 55 TRP CB C -1.603 7.874 4.774 1.00 . A A . 55 TRP CB 1 1
8 6870 1 1 55 TRP CD1 C 0.901 7.543 4.800 1.00 . A A . 55 TRP CD1 1 1
8 6871 1 1 55 TRP CD2 C -0.096 6.276 3.232 1.00 . A A . 55 TRP CD2 1 1
8 6872 1 1 55 TRP CE2 C 1.305 6.003 3.166 1.00 . A A . 55 TRP CE2 1 1
8 6873 1 1 55 TRP CE3 C -0.930 5.548 2.350 1.00 . A A . 55 TRP CE3 1 1
8 6874 1 1 55 TRP CG C -0.319 7.267 4.288 1.00 . A A . 55 TRP CG 1 1
8 6875 1 1 55 TRP CH2 C 0.988 4.337 1.436 1.00 . A A . 55 TRP CH2 1 1
8 6876 1 1 55 TRP CZ2 C 1.849 5.047 2.292 1.00 . A A . 55 TRP CZ2 1 1
8 6877 1 1 55 TRP CZ3 C -0.396 4.594 1.459 1.00 . A A . 55 TRP CZ3 1 1
8 6878 1 1 55 TRP H H -0.733 9.880 3.508 1.00 . A A . 55 TRP H 1 1
8 6879 1 1 55 TRP HA H -2.675 7.839 2.940 1.00 . A A . 55 TRP HA 1 1
8 6880 1 1 55 TRP HB2 H -1.382 8.586 5.569 1.00 . A A . 55 TRP HB2 1 1
8 6881 1 1 55 TRP HB3 H -2.207 7.077 5.210 1.00 . A A . 55 TRP HB3 1 1
8 6882 1 1 55 TRP HD1 H 1.082 8.228 5.621 1.00 . A A . 55 TRP HD1 1 1
8 6883 1 1 55 TRP HE1 H 2.861 6.946 4.274 1.00 . A A . 55 TRP HE1 1 1
8 6884 1 1 55 TRP HE3 H -1.999 5.708 2.372 1.00 . A A . 55 TRP HE3 1 1
8 6885 1 1 55 TRP HH2 H 1.383 3.579 0.776 1.00 . A A . 55 TRP HH2 1 1
8 6886 1 1 55 TRP HZ2 H 2.913 4.850 2.292 1.00 . A A . 55 TRP HZ2 1 1
8 6887 1 1 55 TRP HZ3 H -1.059 4.039 0.808 1.00 . A A . 55 TRP HZ3 1 1
8 6888 1 1 55 TRP N N -1.605 9.619 3.057 1.00 . A A . 55 TRP N 1 1
8 6889 1 1 55 TRP NE1 N 1.863 6.828 4.119 1.00 . A A . 55 TRP NE1 1 1
8 6890 1 1 55 TRP O O -4.550 8.312 4.778 1.00 . A A . 55 TRP O 1 1
8 6891 1 1 56 ASN C C -6.440 10.878 3.099 1.00 . A A . 56 ASN C 1 1
8 6892 1 1 56 ASN CA C -5.471 10.917 4.316 1.00 . A A . 56 ASN CA 1 1
8 6893 1 1 56 ASN CB C -5.285 12.345 4.864 1.00 . A A . 56 ASN CB 1 1
8 6894 1 1 56 ASN CG C -6.371 12.731 5.861 1.00 . A A . 56 ASN CG 1 1
8 6895 1 1 56 ASN H H -3.446 11.003 3.618 1.00 . A A . 56 ASN H 1 1
8 6896 1 1 56 ASN HA H -5.925 10.318 5.110 1.00 . A A . 56 ASN HA 1 1
8 6897 1 1 56 ASN HB2 H -4.325 12.422 5.374 1.00 . A A . 56 ASN HB2 1 1
8 6898 1 1 56 ASN HB3 H -5.274 13.065 4.048 1.00 . A A . 56 ASN HB3 1 1
8 6899 1 1 56 ASN HD21 H -5.357 11.936 7.435 1.00 . A A . 56 ASN HD21 1 1
8 6900 1 1 56 ASN HD22 H -6.924 12.639 7.782 1.00 . A A . 56 ASN HD22 1 1
8 6901 1 1 56 ASN N N -4.136 10.370 4.015 1.00 . A A . 56 ASN N 1 1
8 6902 1 1 56 ASN ND2 N -6.199 12.398 7.129 1.00 . A A . 56 ASN ND2 1 1
8 6903 1 1 56 ASN O O -7.639 11.107 3.251 1.00 . A A . 56 ASN O 1 1
8 6904 1 1 56 ASN OD1 O -7.377 13.325 5.506 1.00 . A A . 56 ASN OD1 1 1
8 6905 1 1 57 CYS C C -8.028 9.694 0.723 1.00 . A A . 57 CYS C 1 1
8 6906 1 1 57 CYS CA C -6.726 10.537 0.632 1.00 . A A . 57 CYS CA 1 1
8 6907 1 1 57 CYS CB C -5.828 9.970 -0.485 1.00 . A A . 57 CYS CB 1 1
8 6908 1 1 57 CYS H H -4.952 10.391 1.821 1.00 . A A . 57 CYS H 1 1
8 6909 1 1 57 CYS HA H -6.991 11.566 0.392 1.00 . A A . 57 CYS HA 1 1
8 6910 1 1 57 CYS HB2 H -5.212 9.165 -0.078 1.00 . A A . 57 CYS HB2 1 1
8 6911 1 1 57 CYS HB3 H -6.448 9.565 -1.288 1.00 . A A . 57 CYS HB3 1 1
8 6912 1 1 57 CYS HG H -3.663 10.473 -1.354 1.00 . A A . 57 CYS HG 1 1
8 6913 1 1 57 CYS N N -5.946 10.573 1.885 1.00 . A A . 57 CYS N 1 1
8 6914 1 1 57 CYS O O -7.951 8.550 1.179 1.00 . A A . 57 CYS O 1 1
8 6915 1 1 57 CYS SG S -4.754 11.241 -1.199 1.00 . A A . 57 CYS SG 1 1
8 6916 1 1 58 PRO C C -10.679 8.155 -0.269 1.00 . A A . 58 PRO C 1 1
8 6917 1 1 58 PRO CA C -10.498 9.553 0.353 1.00 . A A . 58 PRO CA 1 1
8 6918 1 1 58 PRO CB C -11.502 10.569 -0.208 1.00 . A A . 58 PRO CB 1 1
8 6919 1 1 58 PRO CD C -9.305 11.409 -0.573 1.00 . A A . 58 PRO CD 1 1
8 6920 1 1 58 PRO CG C -10.684 11.360 -1.224 1.00 . A A . 58 PRO CG 1 1
8 6921 1 1 58 PRO HA H -10.685 9.446 1.423 1.00 . A A . 58 PRO HA 1 1
8 6922 1 1 58 PRO HB2 H -12.369 10.094 -0.671 1.00 . A A . 58 PRO HB2 1 1
8 6923 1 1 58 PRO HB3 H -11.824 11.241 0.593 1.00 . A A . 58 PRO HB3 1 1
8 6924 1 1 58 PRO HD2 H -8.531 11.499 -1.337 1.00 . A A . 58 PRO HD2 1 1
8 6925 1 1 58 PRO HD3 H -9.256 12.257 0.113 1.00 . A A . 58 PRO HD3 1 1
8 6926 1 1 58 PRO HG2 H -10.626 10.802 -2.161 1.00 . A A . 58 PRO HG2 1 1
8 6927 1 1 58 PRO HG3 H -11.092 12.358 -1.393 1.00 . A A . 58 PRO HG3 1 1
8 6928 1 1 58 PRO N N -9.174 10.170 0.183 1.00 . A A . 58 PRO N 1 1
8 6929 1 1 58 PRO O O -11.727 7.552 -0.061 1.00 . A A . 58 PRO O 1 1
8 6930 1 1 59 CYS C C -8.268 5.634 -1.002 1.00 . A A . 59 CYS C 1 1
8 6931 1 1 59 CYS CA C -9.631 6.212 -1.408 1.00 . A A . 59 CYS CA 1 1
8 6932 1 1 59 CYS CB C -9.931 6.045 -2.913 1.00 . A A . 59 CYS CB 1 1
8 6933 1 1 59 CYS H H -8.868 8.187 -1.122 1.00 . A A . 59 CYS H 1 1
8 6934 1 1 59 CYS HA H -10.369 5.640 -0.842 1.00 . A A . 59 CYS HA 1 1
8 6935 1 1 59 CYS HB2 H -9.261 6.653 -3.519 1.00 . A A . 59 CYS HB2 1 1
8 6936 1 1 59 CYS HB3 H -9.800 4.993 -3.187 1.00 . A A . 59 CYS HB3 1 1
8 6937 1 1 59 CYS HG H -12.203 5.825 -2.278 1.00 . A A . 59 CYS HG 1 1
8 6938 1 1 59 CYS N N -9.692 7.625 -1.000 1.00 . A A . 59 CYS N 1 1
8 6939 1 1 59 CYS O O -8.185 4.855 -0.062 1.00 . A A . 59 CYS O 1 1
8 6940 1 1 59 CYS SG S -11.644 6.522 -3.277 1.00 . A A . 59 CYS SG 1 1
8 6941 1 1 60 LEU C C -5.338 5.674 0.030 1.00 . A A . 60 LEU C 1 1
8 6942 1 1 60 LEU CA C -5.794 5.651 -1.442 1.00 . A A . 60 LEU CA 1 1
8 6943 1 1 60 LEU CB C -4.907 6.552 -2.328 1.00 . A A . 60 LEU CB 1 1
8 6944 1 1 60 LEU CD1 C -2.916 4.956 -2.552 1.00 . A A . 60 LEU CD1 1 1
8 6945 1 1 60 LEU CD2 C -2.670 7.388 -3.084 1.00 . A A . 60 LEU CD2 1 1
8 6946 1 1 60 LEU CG C -3.380 6.369 -2.178 1.00 . A A . 60 LEU CG 1 1
8 6947 1 1 60 LEU H H -7.357 6.697 -2.435 1.00 . A A . 60 LEU H 1 1
8 6948 1 1 60 LEU HA H -5.692 4.616 -1.774 1.00 . A A . 60 LEU HA 1 1
8 6949 1 1 60 LEU HB2 H -5.174 6.375 -3.372 1.00 . A A . 60 LEU HB2 1 1
8 6950 1 1 60 LEU HB3 H -5.134 7.595 -2.104 1.00 . A A . 60 LEU HB3 1 1
8 6951 1 1 60 LEU HD11 H -3.162 4.736 -3.593 1.00 . A A . 60 LEU HD11 1 1
8 6952 1 1 60 LEU HD12 H -3.393 4.220 -1.909 1.00 . A A . 60 LEU HD12 1 1
8 6953 1 1 60 LEU HD13 H -1.839 4.878 -2.413 1.00 . A A . 60 LEU HD13 1 1
8 6954 1 1 60 LEU HD21 H -1.590 7.267 -3.001 1.00 . A A . 60 LEU HD21 1 1
8 6955 1 1 60 LEU HD22 H -2.931 8.401 -2.776 1.00 . A A . 60 LEU HD22 1 1
8 6956 1 1 60 LEU HD23 H -2.964 7.237 -4.123 1.00 . A A . 60 LEU HD23 1 1
8 6957 1 1 60 LEU HG H -3.088 6.574 -1.148 1.00 . A A . 60 LEU HG 1 1
8 6958 1 1 60 LEU N N -7.186 6.085 -1.655 1.00 . A A . 60 LEU N 1 1
8 6959 1 1 60 LEU O O -4.619 4.769 0.444 1.00 . A A . 60 LEU O 1 1
8 6960 1 1 61 GLY C C -6.346 5.911 3.100 1.00 . A A . 61 GLY C 1 1
8 6961 1 1 61 GLY CA C -5.450 6.793 2.238 1.00 . A A . 61 GLY CA 1 1
8 6962 1 1 61 GLY H H -6.424 7.332 0.434 1.00 . A A . 61 GLY H 1 1
8 6963 1 1 61 GLY HA2 H -4.416 6.494 2.426 1.00 . A A . 61 GLY HA2 1 1
8 6964 1 1 61 GLY HA3 H -5.616 7.822 2.545 1.00 . A A . 61 GLY HA3 1 1
8 6965 1 1 61 GLY N N -5.765 6.671 0.813 1.00 . A A . 61 GLY N 1 1
8 6966 1 1 61 GLY O O -5.843 5.136 3.909 1.00 . A A . 61 GLY O 1 1
8 6967 1 1 62 GLY C C -8.370 3.572 3.342 1.00 . A A . 62 GLY C 1 1
8 6968 1 1 62 GLY CA C -8.634 5.069 3.545 1.00 . A A . 62 GLY CA 1 1
8 6969 1 1 62 GLY H H -8.012 6.606 2.175 1.00 . A A . 62 GLY H 1 1
8 6970 1 1 62 GLY HA2 H -8.581 5.263 4.615 1.00 . A A . 62 GLY HA2 1 1
8 6971 1 1 62 GLY HA3 H -9.639 5.289 3.183 1.00 . A A . 62 GLY HA3 1 1
8 6972 1 1 62 GLY N N -7.665 5.936 2.855 1.00 . A A . 62 GLY N 1 1
8 6973 1 1 62 GLY O O -8.597 2.775 4.246 1.00 . A A . 62 GLY O 1 1
8 6974 1 1 63 MET C C -6.079 1.362 2.564 1.00 . A A . 63 MET C 1 1
8 6975 1 1 63 MET CA C -7.385 1.807 1.874 1.00 . A A . 63 MET CA 1 1
8 6976 1 1 63 MET CB C -7.277 1.668 0.347 1.00 . A A . 63 MET CB 1 1
8 6977 1 1 63 MET CE C -7.980 0.341 -2.591 1.00 . A A . 63 MET CE 1 1
8 6978 1 1 63 MET CG C -8.662 1.753 -0.314 1.00 . A A . 63 MET CG 1 1
8 6979 1 1 63 MET H H -7.729 3.884 1.465 1.00 . A A . 63 MET H 1 1
8 6980 1 1 63 MET HA H -8.150 1.118 2.227 1.00 . A A . 63 MET HA 1 1
8 6981 1 1 63 MET HB2 H -6.637 2.464 -0.041 1.00 . A A . 63 MET HB2 1 1
8 6982 1 1 63 MET HB3 H -6.824 0.708 0.094 1.00 . A A . 63 MET HB3 1 1
8 6983 1 1 63 MET HE1 H -8.600 -0.446 -2.168 1.00 . A A . 63 MET HE1 1 1
8 6984 1 1 63 MET HE2 H -7.982 0.257 -3.682 1.00 . A A . 63 MET HE2 1 1
8 6985 1 1 63 MET HE3 H -6.956 0.230 -2.233 1.00 . A A . 63 MET HE3 1 1
8 6986 1 1 63 MET HG2 H -9.235 0.861 -0.057 1.00 . A A . 63 MET HG2 1 1
8 6987 1 1 63 MET HG3 H -9.207 2.604 0.097 1.00 . A A . 63 MET HG3 1 1
8 6988 1 1 63 MET N N -7.808 3.183 2.196 1.00 . A A . 63 MET N 1 1
8 6989 1 1 63 MET O O -5.711 0.193 2.473 1.00 . A A . 63 MET O 1 1
8 6990 1 1 63 MET SD S -8.637 1.959 -2.114 1.00 . A A . 63 MET SD 1 1
8 6991 1 1 64 ALA C C -4.629 1.803 5.627 1.00 . A A . 64 ALA C 1 1
8 6992 1 1 64 ALA CA C -4.246 1.930 4.135 1.00 . A A . 64 ALA CA 1 1
8 6993 1 1 64 ALA CB C -3.152 2.983 3.893 1.00 . A A . 64 ALA CB 1 1
8 6994 1 1 64 ALA H H -5.718 3.214 3.302 1.00 . A A . 64 ALA H 1 1
8 6995 1 1 64 ALA HA H -3.849 0.956 3.848 1.00 . A A . 64 ALA HA 1 1
8 6996 1 1 64 ALA HB1 H -2.230 2.655 4.372 1.00 . A A . 64 ALA HB1 1 1
8 6997 1 1 64 ALA HB2 H -2.968 3.097 2.823 1.00 . A A . 64 ALA HB2 1 1
8 6998 1 1 64 ALA HB3 H -3.461 3.944 4.309 1.00 . A A . 64 ALA HB3 1 1
8 6999 1 1 64 ALA N N -5.390 2.257 3.281 1.00 . A A . 64 ALA N 1 1
8 7000 1 1 64 ALA O O -3.750 1.591 6.466 1.00 . A A . 64 ALA O 1 1
8 7001 1 1 65 SER C C -6.874 0.323 7.626 1.00 . A A . 65 SER C 1 1
8 7002 1 1 65 SER CA C -6.415 1.762 7.342 1.00 . A A . 65 SER CA 1 1
8 7003 1 1 65 SER CB C -7.581 2.725 7.588 1.00 . A A . 65 SER CB 1 1
8 7004 1 1 65 SER H H -6.603 2.102 5.257 1.00 . A A . 65 SER H 1 1
8 7005 1 1 65 SER HA H -5.624 2.014 8.051 1.00 . A A . 65 SER HA 1 1
8 7006 1 1 65 SER HB2 H -8.368 2.532 6.858 1.00 . A A . 65 SER HB2 1 1
8 7007 1 1 65 SER HB3 H -7.981 2.560 8.589 1.00 . A A . 65 SER HB3 1 1
8 7008 1 1 65 SER HG H -7.907 4.643 7.595 1.00 . A A . 65 SER HG 1 1
8 7009 1 1 65 SER N N -5.912 1.932 5.974 1.00 . A A . 65 SER N 1 1
8 7010 1 1 65 SER O O -7.287 -0.402 6.719 1.00 . A A . 65 SER O 1 1
8 7011 1 1 65 SER OG O -7.140 4.070 7.486 1.00 . A A . 65 SER OG 1 1
8 7012 1 1 66 GLY C C -5.923 -2.332 9.518 1.00 . A A . 66 GLY C 1 1
8 7013 1 1 66 GLY CA C -7.171 -1.456 9.329 1.00 . A A . 66 GLY CA 1 1
8 7014 1 1 66 GLY H H -6.499 0.546 9.605 1.00 . A A . 66 GLY H 1 1
8 7015 1 1 66 GLY HA2 H -7.686 -1.410 10.289 1.00 . A A . 66 GLY HA2 1 1
8 7016 1 1 66 GLY HA3 H -7.822 -1.934 8.596 1.00 . A A . 66 GLY HA3 1 1
8 7017 1 1 66 GLY N N -6.848 -0.088 8.901 1.00 . A A . 66 GLY N 1 1
8 7018 1 1 66 GLY O O -4.799 -1.873 9.307 1.00 . A A . 66 GLY O 1 1
8 7019 1 1 67 PRO C C -4.025 -4.891 9.249 1.00 . A A . 67 PRO C 1 1
8 7020 1 1 67 PRO CA C -4.988 -4.465 10.372 1.00 . A A . 67 PRO CA 1 1
8 7021 1 1 67 PRO CB C -5.652 -5.663 11.059 1.00 . A A . 67 PRO CB 1 1
8 7022 1 1 67 PRO CD C -7.370 -4.265 10.167 1.00 . A A . 67 PRO CD 1 1
8 7023 1 1 67 PRO CG C -7.035 -5.734 10.412 1.00 . A A . 67 PRO CG 1 1
8 7024 1 1 67 PRO HA H -4.401 -3.930 11.120 1.00 . A A . 67 PRO HA 1 1
8 7025 1 1 67 PRO HB2 H -5.090 -6.587 10.926 1.00 . A A . 67 PRO HB2 1 1
8 7026 1 1 67 PRO HB3 H -5.768 -5.452 12.124 1.00 . A A . 67 PRO HB3 1 1
8 7027 1 1 67 PRO HD2 H -8.032 -4.165 9.306 1.00 . A A . 67 PRO HD2 1 1
8 7028 1 1 67 PRO HD3 H -7.837 -3.840 11.059 1.00 . A A . 67 PRO HD3 1 1
8 7029 1 1 67 PRO HG2 H -6.967 -6.252 9.456 1.00 . A A . 67 PRO HG2 1 1
8 7030 1 1 67 PRO HG3 H -7.768 -6.217 11.063 1.00 . A A . 67 PRO HG3 1 1
8 7031 1 1 67 PRO N N -6.091 -3.605 9.935 1.00 . A A . 67 PRO N 1 1
8 7032 1 1 67 PRO O O -2.825 -4.965 9.500 1.00 . A A . 67 PRO O 1 1
8 7033 1 1 68 CYS C C -2.893 -3.987 6.402 1.00 . A A . 68 CYS C 1 1
8 7034 1 1 68 CYS CA C -3.577 -5.285 6.862 1.00 . A A . 68 CYS CA 1 1
8 7035 1 1 68 CYS CB C -4.301 -5.942 5.680 1.00 . A A . 68 CYS CB 1 1
8 7036 1 1 68 CYS H H -5.487 -5.083 7.842 1.00 . A A . 68 CYS H 1 1
8 7037 1 1 68 CYS HA H -2.775 -5.959 7.172 1.00 . A A . 68 CYS HA 1 1
8 7038 1 1 68 CYS HB2 H -5.137 -5.312 5.383 1.00 . A A . 68 CYS HB2 1 1
8 7039 1 1 68 CYS HB3 H -3.613 -5.983 4.835 1.00 . A A . 68 CYS HB3 1 1
8 7040 1 1 68 CYS N N -4.491 -5.088 8.006 1.00 . A A . 68 CYS N 1 1
8 7041 1 1 68 CYS O O -1.998 -4.041 5.558 1.00 . A A . 68 CYS O 1 1
8 7042 1 1 68 CYS SG S -4.916 -7.618 5.966 1.00 . A A . 68 CYS SG 1 1
8 7043 1 1 69 GLY C C -1.370 -1.263 6.446 1.00 . A A . 69 GLY C 1 1
8 7044 1 1 69 GLY CA C -2.877 -1.493 6.490 1.00 . A A . 69 GLY CA 1 1
8 7045 1 1 69 GLY H H -3.938 -2.863 7.713 1.00 . A A . 69 GLY H 1 1
8 7046 1 1 69 GLY HA2 H -3.260 -1.339 5.483 1.00 . A A . 69 GLY HA2 1 1
8 7047 1 1 69 GLY HA3 H -3.314 -0.750 7.157 1.00 . A A . 69 GLY HA3 1 1
8 7048 1 1 69 GLY N N -3.269 -2.825 6.954 1.00 . A A . 69 GLY N 1 1
8 7049 1 1 69 GLY O O -0.880 -0.678 5.485 1.00 . A A . 69 GLY O 1 1
8 7050 1 1 70 GLU C C 1.435 -2.367 6.039 1.00 . A A . 70 GLU C 1 1
8 7051 1 1 70 GLU CA C 0.867 -1.817 7.366 1.00 . A A . 70 GLU CA 1 1
8 7052 1 1 70 GLU CB C 1.459 -2.571 8.583 1.00 . A A . 70 GLU CB 1 1
8 7053 1 1 70 GLU CD C 1.656 -4.810 9.864 1.00 . A A . 70 GLU CD 1 1
8 7054 1 1 70 GLU CG C 0.873 -3.975 8.837 1.00 . A A . 70 GLU CG 1 1
8 7055 1 1 70 GLU H H -1.075 -2.305 8.152 1.00 . A A . 70 GLU H 1 1
8 7056 1 1 70 GLU HA H 1.203 -0.782 7.436 1.00 . A A . 70 GLU HA 1 1
8 7057 1 1 70 GLU HB2 H 2.538 -2.656 8.439 1.00 . A A . 70 GLU HB2 1 1
8 7058 1 1 70 GLU HB3 H 1.292 -1.967 9.476 1.00 . A A . 70 GLU HB3 1 1
8 7059 1 1 70 GLU HG2 H -0.154 -3.872 9.193 1.00 . A A . 70 GLU HG2 1 1
8 7060 1 1 70 GLU HG3 H 0.850 -4.524 7.899 1.00 . A A . 70 GLU HG3 1 1
8 7061 1 1 70 GLU N N -0.611 -1.816 7.399 1.00 . A A . 70 GLU N 1 1
8 7062 1 1 70 GLU O O 2.440 -1.869 5.527 1.00 . A A . 70 GLU O 1 1
8 7063 1 1 70 GLU OE1 O 2.269 -4.255 10.802 1.00 . A A . 70 GLU OE1 1 1
8 7064 1 1 70 GLU OE2 O 1.657 -6.058 9.742 1.00 . A A . 70 GLU OE2 1 1
8 7065 1 1 71 GLN C C 0.941 -3.136 2.962 1.00 . A A . 71 GLN C 1 1
8 7066 1 1 71 GLN CA C 1.220 -3.999 4.201 1.00 . A A . 71 GLN CA 1 1
8 7067 1 1 71 GLN CB C 0.569 -5.391 4.065 1.00 . A A . 71 GLN CB 1 1
8 7068 1 1 71 GLN CD C 2.182 -6.506 5.724 1.00 . A A . 71 GLN CD 1 1
8 7069 1 1 71 GLN CG C 0.726 -6.299 5.308 1.00 . A A . 71 GLN CG 1 1
8 7070 1 1 71 GLN H H -0.134 -3.634 5.802 1.00 . A A . 71 GLN H 1 1
8 7071 1 1 71 GLN HA H 2.306 -4.129 4.248 1.00 . A A . 71 GLN HA 1 1
8 7072 1 1 71 GLN HB2 H -0.493 -5.276 3.850 1.00 . A A . 71 GLN HB2 1 1
8 7073 1 1 71 GLN HB3 H 1.021 -5.893 3.210 1.00 . A A . 71 GLN HB3 1 1
8 7074 1 1 71 GLN HE21 H 1.848 -6.504 7.762 1.00 . A A . 71 GLN HE21 1 1
8 7075 1 1 71 GLN HE22 H 3.483 -6.782 7.195 1.00 . A A . 71 GLN HE22 1 1
8 7076 1 1 71 GLN HG2 H 0.160 -5.879 6.139 1.00 . A A . 71 GLN HG2 1 1
8 7077 1 1 71 GLN HG3 H 0.293 -7.273 5.084 1.00 . A A . 71 GLN HG3 1 1
8 7078 1 1 71 GLN N N 0.764 -3.350 5.427 1.00 . A A . 71 GLN N 1 1
8 7079 1 1 71 GLN NE2 N 2.507 -6.608 6.999 1.00 . A A . 71 GLN NE2 1 1
8 7080 1 1 71 GLN O O 1.775 -3.110 2.061 1.00 . A A . 71 GLN O 1 1
8 7081 1 1 71 GLN OE1 O 3.074 -6.564 4.895 1.00 . A A . 71 GLN OE1 1 1
8 7082 1 1 72 PHE C C 0.413 -0.149 2.003 1.00 . A A . 72 PHE C 1 1
8 7083 1 1 72 PHE CA C -0.422 -1.428 1.827 1.00 . A A . 72 PHE CA 1 1
8 7084 1 1 72 PHE CB C -1.923 -1.129 1.692 1.00 . A A . 72 PHE CB 1 1
8 7085 1 1 72 PHE CD1 C -1.896 -0.756 -0.835 1.00 . A A . 72 PHE CD1 1 1
8 7086 1 1 72 PHE CD2 C -3.096 0.826 0.565 1.00 . A A . 72 PHE CD2 1 1
8 7087 1 1 72 PHE CE1 C -2.280 -0.034 -1.980 1.00 . A A . 72 PHE CE1 1 1
8 7088 1 1 72 PHE CE2 C -3.483 1.550 -0.575 1.00 . A A . 72 PHE CE2 1 1
8 7089 1 1 72 PHE CG C -2.303 -0.330 0.448 1.00 . A A . 72 PHE CG 1 1
8 7090 1 1 72 PHE CZ C -3.068 1.122 -1.848 1.00 . A A . 72 PHE CZ 1 1
8 7091 1 1 72 PHE H H -0.833 -2.418 3.683 1.00 . A A . 72 PHE H 1 1
8 7092 1 1 72 PHE HA H -0.087 -1.889 0.901 1.00 . A A . 72 PHE HA 1 1
8 7093 1 1 72 PHE HB2 H -2.472 -2.072 1.657 1.00 . A A . 72 PHE HB2 1 1
8 7094 1 1 72 PHE HB3 H -2.252 -0.590 2.583 1.00 . A A . 72 PHE HB3 1 1
8 7095 1 1 72 PHE HD1 H -1.295 -1.645 -0.946 1.00 . A A . 72 PHE HD1 1 1
8 7096 1 1 72 PHE HD2 H -3.422 1.156 1.536 1.00 . A A . 72 PHE HD2 1 1
8 7097 1 1 72 PHE HE1 H -1.978 -0.373 -2.958 1.00 . A A . 72 PHE HE1 1 1
8 7098 1 1 72 PHE HE2 H -4.100 2.430 -0.466 1.00 . A A . 72 PHE HE2 1 1
8 7099 1 1 72 PHE HZ H -3.364 1.678 -2.724 1.00 . A A . 72 PHE HZ 1 1
8 7100 1 1 72 PHE N N -0.179 -2.393 2.911 1.00 . A A . 72 PHE N 1 1
8 7101 1 1 72 PHE O O 0.894 0.395 1.006 1.00 . A A . 72 PHE O 1 1
8 7102 1 1 73 LYS C C 3.007 0.931 2.907 1.00 . A A . 73 LYS C 1 1
8 7103 1 1 73 LYS CA C 1.660 1.328 3.538 1.00 . A A . 73 LYS CA 1 1
8 7104 1 1 73 LYS CB C 1.805 1.547 5.062 1.00 . A A . 73 LYS CB 1 1
8 7105 1 1 73 LYS CD C 0.488 3.712 5.489 1.00 . A A . 73 LYS CD 1 1
8 7106 1 1 73 LYS CE C -0.681 4.352 6.253 1.00 . A A . 73 LYS CE 1 1
8 7107 1 1 73 LYS CG C 0.630 2.219 5.797 1.00 . A A . 73 LYS CG 1 1
8 7108 1 1 73 LYS H H 0.220 -0.192 4.020 1.00 . A A . 73 LYS H 1 1
8 7109 1 1 73 LYS HA H 1.356 2.258 3.059 1.00 . A A . 73 LYS HA 1 1
8 7110 1 1 73 LYS HB2 H 1.981 0.583 5.532 1.00 . A A . 73 LYS HB2 1 1
8 7111 1 1 73 LYS HB3 H 2.701 2.143 5.238 1.00 . A A . 73 LYS HB3 1 1
8 7112 1 1 73 LYS HD2 H 1.415 4.240 5.714 1.00 . A A . 73 LYS HD2 1 1
8 7113 1 1 73 LYS HD3 H 0.282 3.809 4.426 1.00 . A A . 73 LYS HD3 1 1
8 7114 1 1 73 LYS HE2 H -0.913 5.318 5.796 1.00 . A A . 73 LYS HE2 1 1
8 7115 1 1 73 LYS HE3 H -1.562 3.714 6.138 1.00 . A A . 73 LYS HE3 1 1
8 7116 1 1 73 LYS HG2 H -0.298 1.721 5.527 1.00 . A A . 73 LYS HG2 1 1
8 7117 1 1 73 LYS HG3 H 0.794 2.096 6.867 1.00 . A A . 73 LYS HG3 1 1
8 7118 1 1 73 LYS HZ1 H -0.027 3.736 8.133 1.00 . A A . 73 LYS HZ1 1 1
8 7119 1 1 73 LYS HZ2 H -1.296 4.780 8.159 1.00 . A A . 73 LYS HZ2 1 1
8 7120 1 1 73 LYS HZ3 H 0.201 5.350 7.871 1.00 . A A . 73 LYS HZ3 1 1
8 7121 1 1 73 LYS N N 0.672 0.283 3.247 1.00 . A A . 73 LYS N 1 1
8 7122 1 1 73 LYS NZ N -0.414 4.560 7.700 1.00 . A A . 73 LYS NZ 1 1
8 7123 1 1 73 LYS O O 3.579 1.696 2.134 1.00 . A A . 73 LYS O 1 1
8 7124 1 1 74 SER C C 4.696 -1.019 1.091 1.00 . A A . 74 SER C 1 1
8 7125 1 1 74 SER CA C 4.733 -0.819 2.618 1.00 . A A . 74 SER CA 1 1
8 7126 1 1 74 SER CB C 5.120 -2.122 3.337 1.00 . A A . 74 SER CB 1 1
8 7127 1 1 74 SER H H 2.985 -0.866 3.848 1.00 . A A . 74 SER H 1 1
8 7128 1 1 74 SER HA H 5.522 -0.102 2.819 1.00 . A A . 74 SER HA 1 1
8 7129 1 1 74 SER HB2 H 4.828 -2.050 4.389 1.00 . A A . 74 SER HB2 1 1
8 7130 1 1 74 SER HB3 H 4.596 -2.965 2.885 1.00 . A A . 74 SER HB3 1 1
8 7131 1 1 74 SER HG H 6.826 -2.487 2.369 1.00 . A A . 74 SER HG 1 1
8 7132 1 1 74 SER N N 3.483 -0.291 3.175 1.00 . A A . 74 SER N 1 1
8 7133 1 1 74 SER O O 5.603 -0.565 0.399 1.00 . A A . 74 SER O 1 1
8 7134 1 1 74 SER OG O 6.520 -2.333 3.292 1.00 . A A . 74 SER OG 1 1
8 7135 1 1 75 ALA C C 3.531 -0.884 -1.848 1.00 . A A . 75 ALA C 1 1
8 7136 1 1 75 ALA CA C 3.637 -2.066 -0.877 1.00 . A A . 75 ALA CA 1 1
8 7137 1 1 75 ALA CB C 2.487 -3.062 -1.073 1.00 . A A . 75 ALA CB 1 1
8 7138 1 1 75 ALA H H 2.935 -2.025 1.136 1.00 . A A . 75 ALA H 1 1
8 7139 1 1 75 ALA HA H 4.578 -2.568 -1.110 1.00 . A A . 75 ALA HA 1 1
8 7140 1 1 75 ALA HB1 H 2.646 -3.938 -0.447 1.00 . A A . 75 ALA HB1 1 1
8 7141 1 1 75 ALA HB2 H 1.536 -2.603 -0.806 1.00 . A A . 75 ALA HB2 1 1
8 7142 1 1 75 ALA HB3 H 2.445 -3.376 -2.116 1.00 . A A . 75 ALA HB3 1 1
8 7143 1 1 75 ALA N N 3.658 -1.650 0.530 1.00 . A A . 75 ALA N 1 1
8 7144 1 1 75 ALA O O 4.337 -0.762 -2.775 1.00 . A A . 75 ALA O 1 1
8 7145 1 1 76 PHE C C 3.620 2.158 -2.350 1.00 . A A . 76 PHE C 1 1
8 7146 1 1 76 PHE CA C 2.436 1.192 -2.518 1.00 . A A . 76 PHE CA 1 1
8 7147 1 1 76 PHE CB C 1.076 1.870 -2.286 1.00 . A A . 76 PHE CB 1 1
8 7148 1 1 76 PHE CD1 C -0.107 1.432 -4.477 1.00 . A A . 76 PHE CD1 1 1
8 7149 1 1 76 PHE CD2 C 0.339 3.738 -3.851 1.00 . A A . 76 PHE CD2 1 1
8 7150 1 1 76 PHE CE1 C -0.721 1.871 -5.661 1.00 . A A . 76 PHE CE1 1 1
8 7151 1 1 76 PHE CE2 C -0.281 4.172 -5.035 1.00 . A A . 76 PHE CE2 1 1
8 7152 1 1 76 PHE CG C 0.425 2.363 -3.565 1.00 . A A . 76 PHE CG 1 1
8 7153 1 1 76 PHE CZ C -0.809 3.244 -5.945 1.00 . A A . 76 PHE CZ 1 1
8 7154 1 1 76 PHE H H 1.925 -0.083 -0.862 1.00 . A A . 76 PHE H 1 1
8 7155 1 1 76 PHE HA H 2.469 0.846 -3.553 1.00 . A A . 76 PHE HA 1 1
8 7156 1 1 76 PHE HB2 H 0.388 1.158 -1.832 1.00 . A A . 76 PHE HB2 1 1
8 7157 1 1 76 PHE HB3 H 1.178 2.689 -1.575 1.00 . A A . 76 PHE HB3 1 1
8 7158 1 1 76 PHE HD1 H -0.049 0.376 -4.264 1.00 . A A . 76 PHE HD1 1 1
8 7159 1 1 76 PHE HD2 H 0.739 4.465 -3.163 1.00 . A A . 76 PHE HD2 1 1
8 7160 1 1 76 PHE HE1 H -1.146 1.153 -6.343 1.00 . A A . 76 PHE HE1 1 1
8 7161 1 1 76 PHE HE2 H -0.361 5.228 -5.244 1.00 . A A . 76 PHE HE2 1 1
8 7162 1 1 76 PHE HZ H -1.297 3.587 -6.846 1.00 . A A . 76 PHE HZ 1 1
8 7163 1 1 76 PHE N N 2.571 0.025 -1.637 1.00 . A A . 76 PHE N 1 1
8 7164 1 1 76 PHE O O 4.057 2.788 -3.310 1.00 . A A . 76 PHE O 1 1
8 7165 1 1 77 SER C C 6.638 2.359 -1.631 1.00 . A A . 77 SER C 1 1
8 7166 1 1 77 SER CA C 5.444 2.956 -0.886 1.00 . A A . 77 SER CA 1 1
8 7167 1 1 77 SER CB C 5.736 3.007 0.615 1.00 . A A . 77 SER CB 1 1
8 7168 1 1 77 SER H H 3.818 1.671 -0.386 1.00 . A A . 77 SER H 1 1
8 7169 1 1 77 SER HA H 5.345 3.986 -1.232 1.00 . A A . 77 SER HA 1 1
8 7170 1 1 77 SER HB2 H 4.919 3.521 1.123 1.00 . A A . 77 SER HB2 1 1
8 7171 1 1 77 SER HB3 H 5.823 1.992 1.006 1.00 . A A . 77 SER HB3 1 1
8 7172 1 1 77 SER HG H 7.111 3.721 1.794 1.00 . A A . 77 SER HG 1 1
8 7173 1 1 77 SER N N 4.203 2.221 -1.149 1.00 . A A . 77 SER N 1 1
8 7174 1 1 77 SER O O 7.273 3.070 -2.401 1.00 . A A . 77 SER O 1 1
8 7175 1 1 77 SER OG O 6.949 3.708 0.846 1.00 . A A . 77 SER OG 1 1
8 7176 1 1 78 CYS C C 8.025 0.584 -3.678 1.00 . A A . 78 CYS C 1 1
8 7177 1 1 78 CYS CA C 8.078 0.414 -2.154 1.00 . A A . 78 CYS CA 1 1
8 7178 1 1 78 CYS CB C 8.111 -1.065 -1.727 1.00 . A A . 78 CYS CB 1 1
8 7179 1 1 78 CYS H H 6.390 0.506 -0.826 1.00 . A A . 78 CYS H 1 1
8 7180 1 1 78 CYS HA H 9.001 0.894 -1.819 1.00 . A A . 78 CYS HA 1 1
8 7181 1 1 78 CYS HB2 H 8.103 -1.092 -0.636 1.00 . A A . 78 CYS HB2 1 1
8 7182 1 1 78 CYS HB3 H 7.206 -1.569 -2.073 1.00 . A A . 78 CYS HB3 1 1
8 7183 1 1 78 CYS N N 6.931 1.060 -1.491 1.00 . A A . 78 CYS N 1 1
8 7184 1 1 78 CYS O O 9.044 0.896 -4.299 1.00 . A A . 78 CYS O 1 1
8 7185 1 1 78 CYS SG S 9.552 -2.033 -2.271 1.00 . A A . 78 CYS SG 1 1
8 7186 1 1 79 PHE C C 6.993 2.260 -5.963 1.00 . A A . 79 PHE C 1 1
8 7187 1 1 79 PHE CA C 6.608 0.805 -5.673 1.00 . A A . 79 PHE CA 1 1
8 7188 1 1 79 PHE CB C 5.148 0.506 -6.057 1.00 . A A . 79 PHE CB 1 1
8 7189 1 1 79 PHE CD1 C 5.433 0.779 -8.568 1.00 . A A . 79 PHE CD1 1 1
8 7190 1 1 79 PHE CD2 C 3.655 2.017 -7.453 1.00 . A A . 79 PHE CD2 1 1
8 7191 1 1 79 PHE CE1 C 5.076 1.366 -9.794 1.00 . A A . 79 PHE CE1 1 1
8 7192 1 1 79 PHE CE2 C 3.304 2.611 -8.680 1.00 . A A . 79 PHE CE2 1 1
8 7193 1 1 79 PHE CG C 4.723 1.097 -7.392 1.00 . A A . 79 PHE CG 1 1
8 7194 1 1 79 PHE CZ C 4.013 2.283 -9.851 1.00 . A A . 79 PHE CZ 1 1
8 7195 1 1 79 PHE H H 6.022 0.246 -3.694 1.00 . A A . 79 PHE H 1 1
8 7196 1 1 79 PHE HA H 7.260 0.176 -6.273 1.00 . A A . 79 PHE HA 1 1
8 7197 1 1 79 PHE HB2 H 5.004 -0.576 -6.087 1.00 . A A . 79 PHE HB2 1 1
8 7198 1 1 79 PHE HB3 H 4.498 0.909 -5.279 1.00 . A A . 79 PHE HB3 1 1
8 7199 1 1 79 PHE HD1 H 6.271 0.100 -8.531 1.00 . A A . 79 PHE HD1 1 1
8 7200 1 1 79 PHE HD2 H 3.116 2.287 -6.554 1.00 . A A . 79 PHE HD2 1 1
8 7201 1 1 79 PHE HE1 H 5.626 1.114 -10.695 1.00 . A A . 79 PHE HE1 1 1
8 7202 1 1 79 PHE HE2 H 2.496 3.330 -8.721 1.00 . A A . 79 PHE HE2 1 1
8 7203 1 1 79 PHE HZ H 3.748 2.739 -10.795 1.00 . A A . 79 PHE HZ 1 1
8 7204 1 1 79 PHE N N 6.826 0.477 -4.268 1.00 . A A . 79 PHE N 1 1
8 7205 1 1 79 PHE O O 7.763 2.500 -6.888 1.00 . A A . 79 PHE O 1 1
8 7206 1 1 80 HIS C C 8.110 5.076 -5.325 1.00 . A A . 80 HIS C 1 1
8 7207 1 1 80 HIS CA C 6.638 4.646 -5.485 1.00 . A A . 80 HIS CA 1 1
8 7208 1 1 80 HIS CB C 5.710 5.447 -4.559 1.00 . A A . 80 HIS CB 1 1
8 7209 1 1 80 HIS CD2 C 5.939 7.875 -3.741 1.00 . A A . 80 HIS CD2 1 1
8 7210 1 1 80 HIS CE1 C 5.966 8.931 -5.663 1.00 . A A . 80 HIS CE1 1 1
8 7211 1 1 80 HIS CG C 5.817 6.942 -4.736 1.00 . A A . 80 HIS CG 1 1
8 7212 1 1 80 HIS H H 5.878 2.940 -4.421 1.00 . A A . 80 HIS H 1 1
8 7213 1 1 80 HIS HA H 6.365 4.852 -6.522 1.00 . A A . 80 HIS HA 1 1
8 7214 1 1 80 HIS HB2 H 4.679 5.159 -4.747 1.00 . A A . 80 HIS HB2 1 1
8 7215 1 1 80 HIS HB3 H 5.924 5.205 -3.516 1.00 . A A . 80 HIS HB3 1 1
8 7216 1 1 80 HIS HD1 H 5.766 7.225 -6.855 1.00 . A A . 80 HIS HD1 1 1
8 7217 1 1 80 HIS HD2 H 5.984 7.679 -2.679 1.00 . A A . 80 HIS HD2 1 1
8 7218 1 1 80 HIS HE1 H 6.023 9.720 -6.401 1.00 . A A . 80 HIS HE1 1 1
8 7219 1 1 80 HIS N N 6.450 3.219 -5.214 1.00 . A A . 80 HIS N 1 1
8 7220 1 1 80 HIS ND1 N 5.829 7.624 -5.935 1.00 . A A . 80 HIS ND1 1 1
8 7221 1 1 80 HIS NE2 N 6.018 9.133 -4.342 1.00 . A A . 80 HIS NE2 1 1
8 7222 1 1 80 HIS O O 8.683 5.617 -6.269 1.00 . A A . 80 HIS O 1 1
8 7223 1 1 81 TYR C C 11.151 4.563 -4.748 1.00 . A A . 81 TYR C 1 1
8 7224 1 1 81 TYR CA C 10.096 5.197 -3.827 1.00 . A A . 81 TYR CA 1 1
8 7225 1 1 81 TYR CB C 10.398 4.834 -2.363 1.00 . A A . 81 TYR CB 1 1
8 7226 1 1 81 TYR CD1 C 8.547 5.944 -1.016 1.00 . A A . 81 TYR CD1 1 1
8 7227 1 1 81 TYR CD2 C 10.856 6.603 -0.596 1.00 . A A . 81 TYR CD2 1 1
8 7228 1 1 81 TYR CE1 C 8.105 6.829 -0.011 1.00 . A A . 81 TYR CE1 1 1
8 7229 1 1 81 TYR CE2 C 10.425 7.482 0.420 1.00 . A A . 81 TYR CE2 1 1
8 7230 1 1 81 TYR CG C 9.919 5.826 -1.314 1.00 . A A . 81 TYR CG 1 1
8 7231 1 1 81 TYR CZ C 9.045 7.599 0.713 1.00 . A A . 81 TYR CZ 1 1
8 7232 1 1 81 TYR H H 8.209 4.258 -3.472 1.00 . A A . 81 TYR H 1 1
8 7233 1 1 81 TYR HA H 10.183 6.278 -3.945 1.00 . A A . 81 TYR HA 1 1
8 7234 1 1 81 TYR HB2 H 9.979 3.854 -2.138 1.00 . A A . 81 TYR HB2 1 1
8 7235 1 1 81 TYR HB3 H 11.477 4.733 -2.248 1.00 . A A . 81 TYR HB3 1 1
8 7236 1 1 81 TYR HD1 H 7.829 5.343 -1.549 1.00 . A A . 81 TYR HD1 1 1
8 7237 1 1 81 TYR HD2 H 11.911 6.528 -0.827 1.00 . A A . 81 TYR HD2 1 1
8 7238 1 1 81 TYR HE1 H 7.055 6.900 0.229 1.00 . A A . 81 TYR HE1 1 1
8 7239 1 1 81 TYR HE2 H 11.143 8.069 0.975 1.00 . A A . 81 TYR HE2 1 1
8 7240 1 1 81 TYR HH H 9.333 8.849 2.205 1.00 . A A . 81 TYR HH 1 1
8 7241 1 1 81 TYR N N 8.726 4.788 -4.169 1.00 . A A . 81 TYR N 1 1
8 7242 1 1 81 TYR O O 12.256 5.086 -4.874 1.00 . A A . 81 TYR O 1 1
8 7243 1 1 81 TYR OH O 8.613 8.426 1.709 1.00 . A A . 81 TYR OH 1 1
8 7244 1 1 82 SER C C 11.816 3.538 -7.704 1.00 . A A . 82 SER C 1 1
8 7245 1 1 82 SER CA C 11.703 2.766 -6.368 1.00 . A A . 82 SER CA 1 1
8 7246 1 1 82 SER CB C 11.171 1.337 -6.579 1.00 . A A . 82 SER CB 1 1
8 7247 1 1 82 SER H H 9.929 3.027 -5.180 1.00 . A A . 82 SER H 1 1
8 7248 1 1 82 SER HA H 12.715 2.694 -5.964 1.00 . A A . 82 SER HA 1 1
8 7249 1 1 82 SER HB2 H 11.235 0.800 -5.630 1.00 . A A . 82 SER HB2 1 1
8 7250 1 1 82 SER HB3 H 10.130 1.383 -6.898 1.00 . A A . 82 SER HB3 1 1
8 7251 1 1 82 SER HG H 11.825 -0.320 -7.406 1.00 . A A . 82 SER HG 1 1
8 7252 1 1 82 SER N N 10.837 3.431 -5.385 1.00 . A A . 82 SER N 1 1
8 7253 1 1 82 SER O O 12.793 3.347 -8.439 1.00 . A A . 82 SER O 1 1
8 7254 1 1 82 SER OG O 11.926 0.628 -7.553 1.00 . A A . 82 SER OG 1 1
8 7255 1 1 83 THR C C 10.747 4.241 -10.498 1.00 . A A . 83 THR C 1 1
8 7256 1 1 83 THR CA C 10.730 5.179 -9.281 1.00 . A A . 83 THR CA 1 1
8 7257 1 1 83 THR CB C 11.745 6.341 -9.359 1.00 . A A . 83 THR CB 1 1
8 7258 1 1 83 THR CG2 C 11.714 7.258 -8.133 1.00 . A A . 83 THR CG2 1 1
8 7259 1 1 83 THR H H 10.135 4.598 -7.306 1.00 . A A . 83 THR H 1 1
8 7260 1 1 83 THR HA H 9.746 5.647 -9.282 1.00 . A A . 83 THR HA 1 1
8 7261 1 1 83 THR HB H 11.495 6.950 -10.230 1.00 . A A . 83 THR HB 1 1
8 7262 1 1 83 THR HG1 H 13.081 4.966 -9.132 1.00 . A A . 83 THR HG1 1 1
8 7263 1 1 83 THR HG21 H 10.701 7.618 -7.962 1.00 . A A . 83 THR HG21 1 1
8 7264 1 1 83 THR HG22 H 12.364 8.116 -8.316 1.00 . A A . 83 THR HG22 1 1
8 7265 1 1 83 THR HG23 H 12.067 6.729 -7.247 1.00 . A A . 83 THR HG23 1 1
8 7266 1 1 83 THR N N 10.841 4.416 -8.017 1.00 . A A . 83 THR N 1 1
8 7267 1 1 83 THR O O 11.431 4.491 -11.492 1.00 . A A . 83 THR O 1 1
8 7268 1 1 83 THR OG1 O 13.058 5.861 -9.510 1.00 . A A . 83 THR OG1 1 1
8 7269 1 1 84 GLU C C 9.307 2.086 -12.632 1.00 . A A . 84 GLU C 1 1
8 7270 1 1 84 GLU CA C 10.134 1.981 -11.314 1.00 . A A . 84 GLU CA 1 1
8 7271 1 1 84 GLU CB C 9.982 0.660 -10.529 1.00 . A A . 84 GLU CB 1 1
8 7272 1 1 84 GLU CD C 10.794 -0.650 -12.511 1.00 . A A . 84 GLU CD 1 1
8 7273 1 1 84 GLU CG C 10.983 -0.390 -11.024 1.00 . A A . 84 GLU CG 1 1
8 7274 1 1 84 GLU H H 9.511 2.987 -9.532 1.00 . A A . 84 GLU H 1 1
8 7275 1 1 84 GLU HA H 11.176 2.000 -11.630 1.00 . A A . 84 GLU HA 1 1
8 7276 1 1 84 GLU HB2 H 10.195 0.832 -9.479 1.00 . A A . 84 GLU HB2 1 1
8 7277 1 1 84 GLU HB3 H 8.969 0.269 -10.588 1.00 . A A . 84 GLU HB3 1 1
8 7278 1 1 84 GLU HG2 H 12.003 -0.055 -10.842 1.00 . A A . 84 GLU HG2 1 1
8 7279 1 1 84 GLU HG3 H 10.838 -1.319 -10.476 1.00 . A A . 84 GLU HG3 1 1
8 7280 1 1 84 GLU N N 10.030 3.117 -10.387 1.00 . A A . 84 GLU N 1 1
8 7281 1 1 84 GLU O O 9.645 2.916 -13.472 1.00 . A A . 84 GLU O 1 1
8 7282 1 1 84 GLU OE1 O 9.923 -1.470 -12.831 1.00 . A A . 84 GLU OE1 1 1
8 7283 1 1 84 GLU OE2 O 11.388 0.116 -13.321 1.00 . A A . 84 GLU OE2 1 1
8 7284 1 1 85 GLU C C 6.114 0.416 -13.588 1.00 . A A . 85 GLU C 1 1
8 7285 1 1 85 GLU CA C 7.348 1.246 -13.990 1.00 . A A . 85 GLU CA 1 1
8 7286 1 1 85 GLU CB C 7.954 0.720 -15.322 1.00 . A A . 85 GLU CB 1 1
8 7287 1 1 85 GLU CD C 7.303 0.163 -17.808 1.00 . A A . 85 GLU CD 1 1
8 7288 1 1 85 GLU CG C 6.959 0.897 -16.499 1.00 . A A . 85 GLU CG 1 1
8 7289 1 1 85 GLU H H 8.200 0.457 -12.222 1.00 . A A . 85 GLU H 1 1
8 7290 1 1 85 GLU HA H 7.027 2.274 -14.148 1.00 . A A . 85 GLU HA 1 1
8 7291 1 1 85 GLU HB2 H 8.866 1.269 -15.556 1.00 . A A . 85 GLU HB2 1 1
8 7292 1 1 85 GLU HB3 H 8.208 -0.334 -15.209 1.00 . A A . 85 GLU HB3 1 1
8 7293 1 1 85 GLU HG2 H 5.972 0.542 -16.197 1.00 . A A . 85 GLU HG2 1 1
8 7294 1 1 85 GLU HG3 H 6.867 1.962 -16.711 1.00 . A A . 85 GLU HG3 1 1
8 7295 1 1 85 GLU N N 8.308 1.224 -12.866 1.00 . A A . 85 GLU N 1 1
8 7296 1 1 85 GLU O O 5.015 0.951 -13.428 1.00 . A A . 85 GLU O 1 1
8 7297 1 1 85 GLU OE1 O 8.010 -0.867 -17.778 1.00 . A A . 85 GLU OE1 1 1
8 7298 1 1 85 GLU OE2 O 6.754 0.566 -18.867 1.00 . A A . 85 GLU OE2 1 1
8 7299 1 1 86 ILE C C 4.884 -1.805 -11.569 1.00 . A A . 86 ILE C 1 1
8 7300 1 1 86 ILE CA C 5.201 -1.834 -13.074 1.00 . A A . 86 ILE CA 1 1
8 7301 1 1 86 ILE CB C 5.541 -3.260 -13.589 1.00 . A A . 86 ILE CB 1 1
8 7302 1 1 86 ILE CD1 C 5.105 -2.712 -16.103 1.00 . A A . 86 ILE CD1 1 1
8 7303 1 1 86 ILE CG1 C 6.061 -3.289 -15.049 1.00 . A A . 86 ILE CG1 1 1
8 7304 1 1 86 ILE CG2 C 4.343 -4.218 -13.445 1.00 . A A . 86 ILE CG2 1 1
8 7305 1 1 86 ILE H H 7.229 -1.272 -13.515 1.00 . A A . 86 ILE H 1 1
8 7306 1 1 86 ILE HA H 4.308 -1.482 -13.594 1.00 . A A . 86 ILE HA 1 1
8 7307 1 1 86 ILE HB H 6.343 -3.662 -12.971 1.00 . A A . 86 ILE HB 1 1
8 7308 1 1 86 ILE HD11 H 5.596 -2.741 -17.077 1.00 . A A . 86 ILE HD11 1 1
8 7309 1 1 86 ILE HD12 H 4.191 -3.303 -16.153 1.00 . A A . 86 ILE HD12 1 1
8 7310 1 1 86 ILE HD13 H 4.860 -1.676 -15.872 1.00 . A A . 86 ILE HD13 1 1
8 7311 1 1 86 ILE HG12 H 7.004 -2.745 -15.108 1.00 . A A . 86 ILE HG12 1 1
8 7312 1 1 86 ILE HG13 H 6.285 -4.322 -15.319 1.00 . A A . 86 ILE HG13 1 1
8 7313 1 1 86 ILE HG21 H 4.580 -5.179 -13.905 1.00 . A A . 86 ILE HG21 1 1
8 7314 1 1 86 ILE HG22 H 4.128 -4.402 -12.393 1.00 . A A . 86 ILE HG22 1 1
8 7315 1 1 86 ILE HG23 H 3.457 -3.799 -13.926 1.00 . A A . 86 ILE HG23 1 1
8 7316 1 1 86 ILE N N 6.295 -0.896 -13.386 1.00 . A A . 86 ILE N 1 1
8 7317 1 1 86 ILE O O 5.770 -1.553 -10.752 1.00 . A A . 86 ILE O 1 1
8 7318 1 1 87 LYS C C 3.875 -2.981 -8.820 1.00 . A A . 87 LYS C 1 1
8 7319 1 1 87 LYS CA C 3.134 -2.021 -9.782 1.00 . A A . 87 LYS CA 1 1
8 7320 1 1 87 LYS CB C 1.608 -2.267 -9.748 1.00 . A A . 87 LYS CB 1 1
8 7321 1 1 87 LYS CD C 0.870 0.171 -9.414 1.00 . A A . 87 LYS CD 1 1
8 7322 1 1 87 LYS CE C -0.421 1.007 -9.342 1.00 . A A . 87 LYS CE 1 1
8 7323 1 1 87 LYS CG C 0.718 -1.114 -10.247 1.00 . A A . 87 LYS CG 1 1
8 7324 1 1 87 LYS H H 2.956 -2.313 -11.888 1.00 . A A . 87 LYS H 1 1
8 7325 1 1 87 LYS HA H 3.330 -1.020 -9.401 1.00 . A A . 87 LYS HA 1 1
8 7326 1 1 87 LYS HB2 H 1.384 -3.159 -10.336 1.00 . A A . 87 LYS HB2 1 1
8 7327 1 1 87 LYS HB3 H 1.312 -2.477 -8.717 1.00 . A A . 87 LYS HB3 1 1
8 7328 1 1 87 LYS HD2 H 1.140 -0.097 -8.390 1.00 . A A . 87 LYS HD2 1 1
8 7329 1 1 87 LYS HD3 H 1.678 0.769 -9.835 1.00 . A A . 87 LYS HD3 1 1
8 7330 1 1 87 LYS HE2 H -1.217 0.381 -8.928 1.00 . A A . 87 LYS HE2 1 1
8 7331 1 1 87 LYS HE3 H -0.258 1.845 -8.657 1.00 . A A . 87 LYS HE3 1 1
8 7332 1 1 87 LYS HG2 H 0.939 -0.897 -11.292 1.00 . A A . 87 LYS HG2 1 1
8 7333 1 1 87 LYS HG3 H -0.316 -1.454 -10.188 1.00 . A A . 87 LYS HG3 1 1
8 7334 1 1 87 LYS HZ1 H -0.226 2.252 -10.997 1.00 . A A . 87 LYS HZ1 1 1
8 7335 1 1 87 LYS HZ2 H -1.793 1.923 -10.609 1.00 . A A . 87 LYS HZ2 1 1
8 7336 1 1 87 LYS HZ3 H -0.903 0.793 -11.349 1.00 . A A . 87 LYS HZ3 1 1
8 7337 1 1 87 LYS N N 3.625 -2.070 -11.176 1.00 . A A . 87 LYS N 1 1
8 7338 1 1 87 LYS NZ N -0.850 1.535 -10.657 1.00 . A A . 87 LYS NZ 1 1
8 7339 1 1 87 LYS O O 3.396 -4.067 -8.495 1.00 . A A . 87 LYS O 1 1
8 7340 1 1 88 GLY C C 6.946 -4.207 -7.987 1.00 . A A . 88 GLY C 1 1
8 7341 1 1 88 GLY CA C 5.903 -3.255 -7.395 1.00 . A A . 88 GLY CA 1 1
8 7342 1 1 88 GLY H H 5.444 -1.745 -8.834 1.00 . A A . 88 GLY H 1 1
8 7343 1 1 88 GLY HA2 H 6.447 -2.514 -6.811 1.00 . A A . 88 GLY HA2 1 1
8 7344 1 1 88 GLY HA3 H 5.271 -3.859 -6.745 1.00 . A A . 88 GLY HA3 1 1
8 7345 1 1 88 GLY N N 5.056 -2.554 -8.361 1.00 . A A . 88 GLY N 1 1
8 7346 1 1 88 GLY O O 7.214 -5.210 -7.339 1.00 . A A . 88 GLY O 1 1
8 7347 1 1 89 SER C C 9.458 -5.637 -9.022 1.00 . A A . 89 SER C 1 1
8 7348 1 1 89 SER CA C 8.474 -4.820 -9.884 1.00 . A A . 89 SER CA 1 1
8 7349 1 1 89 SER CB C 9.259 -4.015 -10.933 1.00 . A A . 89 SER CB 1 1
8 7350 1 1 89 SER H H 7.248 -3.106 -9.677 1.00 . A A . 89 SER H 1 1
8 7351 1 1 89 SER HA H 7.887 -5.561 -10.426 1.00 . A A . 89 SER HA 1 1
8 7352 1 1 89 SER HB2 H 10.031 -3.431 -10.435 1.00 . A A . 89 SER HB2 1 1
8 7353 1 1 89 SER HB3 H 9.729 -4.700 -11.640 1.00 . A A . 89 SER HB3 1 1
8 7354 1 1 89 SER HG H 8.988 -2.525 -12.189 1.00 . A A . 89 SER HG 1 1
8 7355 1 1 89 SER N N 7.533 -3.933 -9.158 1.00 . A A . 89 SER N 1 1
8 7356 1 1 89 SER O O 9.387 -6.860 -9.010 1.00 . A A . 89 SER O 1 1
8 7357 1 1 89 SER OG O 8.407 -3.124 -11.633 1.00 . A A . 89 SER OG 1 1
8 7358 1 1 90 ASP C C 10.748 -5.762 -5.905 1.00 . A A . 90 ASP C 1 1
8 7359 1 1 90 ASP CA C 11.320 -5.645 -7.343 1.00 . A A . 90 ASP CA 1 1
8 7360 1 1 90 ASP CB C 12.667 -4.875 -7.364 1.00 . A A . 90 ASP CB 1 1
8 7361 1 1 90 ASP CG C 13.838 -5.703 -7.927 1.00 . A A . 90 ASP CG 1 1
8 7362 1 1 90 ASP H H 10.438 -3.988 -8.355 1.00 . A A . 90 ASP H 1 1
8 7363 1 1 90 ASP HA H 11.513 -6.665 -7.684 1.00 . A A . 90 ASP HA 1 1
8 7364 1 1 90 ASP HB2 H 12.562 -3.958 -7.950 1.00 . A A . 90 ASP HB2 1 1
8 7365 1 1 90 ASP HB3 H 12.930 -4.562 -6.354 1.00 . A A . 90 ASP HB3 1 1
8 7366 1 1 90 ASP N N 10.365 -4.992 -8.274 1.00 . A A . 90 ASP N 1 1
8 7367 1 1 90 ASP O O 11.362 -6.319 -4.995 1.00 . A A . 90 ASP O 1 1
8 7368 1 1 90 ASP OD1 O 14.237 -6.701 -7.286 1.00 . A A . 90 ASP OD1 1 1
8 7369 1 1 90 ASP OD2 O 14.376 -5.338 -9.001 1.00 . A A . 90 ASP OD2 1 1
8 7370 1 1 91 CYS C C 7.737 -6.227 -4.193 1.00 . A A . 91 CYS C 1 1
8 7371 1 1 91 CYS CA C 8.815 -5.146 -4.414 1.00 . A A . 91 CYS CA 1 1
8 7372 1 1 91 CYS CB C 8.159 -3.759 -4.336 1.00 . A A . 91 CYS CB 1 1
8 7373 1 1 91 CYS H H 9.052 -4.918 -6.534 1.00 . A A . 91 CYS H 1 1
8 7374 1 1 91 CYS HA H 9.533 -5.236 -3.600 1.00 . A A . 91 CYS HA 1 1
8 7375 1 1 91 CYS HB2 H 7.511 -3.636 -5.200 1.00 . A A . 91 CYS HB2 1 1
8 7376 1 1 91 CYS HB3 H 7.528 -3.708 -3.447 1.00 . A A . 91 CYS HB3 1 1
8 7377 1 1 91 CYS N N 9.528 -5.249 -5.703 1.00 . A A . 91 CYS N 1 1
8 7378 1 1 91 CYS O O 6.998 -6.138 -3.211 1.00 . A A . 91 CYS O 1 1
8 7379 1 1 91 CYS SG S 9.296 -2.357 -4.271 1.00 . A A . 91 CYS SG 1 1
8 7380 1 1 92 VAL C C 6.262 -8.903 -3.795 1.00 . A A . 92 VAL C 1 1
8 7381 1 1 92 VAL CA C 6.522 -8.216 -5.137 1.00 . A A . 92 VAL CA 1 1
8 7382 1 1 92 VAL CB C 6.768 -9.306 -6.215 1.00 . A A . 92 VAL CB 1 1
8 7383 1 1 92 VAL CG1 C 5.653 -10.370 -6.297 1.00 . A A . 92 VAL CG1 1 1
8 7384 1 1 92 VAL CG2 C 6.882 -8.663 -7.603 1.00 . A A . 92 VAL CG2 1 1
8 7385 1 1 92 VAL H H 8.231 -7.151 -5.892 1.00 . A A . 92 VAL H 1 1
8 7386 1 1 92 VAL HA H 5.615 -7.675 -5.411 1.00 . A A . 92 VAL HA 1 1
8 7387 1 1 92 VAL HB H 7.709 -9.807 -5.986 1.00 . A A . 92 VAL HB 1 1
8 7388 1 1 92 VAL HG11 H 5.639 -10.981 -5.394 1.00 . A A . 92 VAL HG11 1 1
8 7389 1 1 92 VAL HG12 H 4.684 -9.887 -6.423 1.00 . A A . 92 VAL HG12 1 1
8 7390 1 1 92 VAL HG13 H 5.833 -11.035 -7.143 1.00 . A A . 92 VAL HG13 1 1
8 7391 1 1 92 VAL HG21 H 7.089 -9.425 -8.354 1.00 . A A . 92 VAL HG21 1 1
8 7392 1 1 92 VAL HG22 H 5.958 -8.146 -7.856 1.00 . A A . 92 VAL HG22 1 1
8 7393 1 1 92 VAL HG23 H 7.700 -7.950 -7.604 1.00 . A A . 92 VAL HG23 1 1
8 7394 1 1 92 VAL N N 7.618 -7.219 -5.086 1.00 . A A . 92 VAL N 1 1
8 7395 1 1 92 VAL O O 5.118 -9.242 -3.507 1.00 . A A . 92 VAL O 1 1
8 7396 1 1 93 ASP C C 6.116 -8.996 -0.745 1.00 . A A . 93 ASP C 1 1
8 7397 1 1 93 ASP CA C 7.190 -9.683 -1.621 1.00 . A A . 93 ASP CA 1 1
8 7398 1 1 93 ASP CB C 8.601 -9.598 -1.000 1.00 . A A . 93 ASP CB 1 1
8 7399 1 1 93 ASP CG C 8.827 -10.461 0.248 1.00 . A A . 93 ASP CG 1 1
8 7400 1 1 93 ASP H H 8.202 -8.745 -3.242 1.00 . A A . 93 ASP H 1 1
8 7401 1 1 93 ASP HA H 6.916 -10.734 -1.735 1.00 . A A . 93 ASP HA 1 1
8 7402 1 1 93 ASP HB2 H 9.328 -9.923 -1.747 1.00 . A A . 93 ASP HB2 1 1
8 7403 1 1 93 ASP HB3 H 8.819 -8.553 -0.762 1.00 . A A . 93 ASP HB3 1 1
8 7404 1 1 93 ASP N N 7.287 -9.063 -2.950 1.00 . A A . 93 ASP N 1 1
8 7405 1 1 93 ASP O O 5.289 -9.658 -0.114 1.00 . A A . 93 ASP O 1 1
8 7406 1 1 93 ASP OD1 O 8.365 -11.630 0.263 1.00 . A A . 93 ASP OD1 1 1
8 7407 1 1 93 ASP OD2 O 9.548 -9.962 1.151 1.00 . A A . 93 ASP OD2 1 1
8 7408 1 1 94 GLN C C 3.709 -6.796 -0.711 1.00 . A A . 94 GLN C 1 1
8 7409 1 1 94 GLN CA C 5.088 -6.851 -0.040 1.00 . A A . 94 GLN CA 1 1
8 7410 1 1 94 GLN CB C 5.660 -5.437 0.123 1.00 . A A . 94 GLN CB 1 1
8 7411 1 1 94 GLN CD C 7.802 -4.251 0.725 1.00 . A A . 94 GLN CD 1 1
8 7412 1 1 94 GLN CG C 6.884 -5.416 1.057 1.00 . A A . 94 GLN CG 1 1
8 7413 1 1 94 GLN H H 6.655 -7.190 -1.462 1.00 . A A . 94 GLN H 1 1
8 7414 1 1 94 GLN HA H 4.950 -7.292 0.951 1.00 . A A . 94 GLN HA 1 1
8 7415 1 1 94 GLN HB2 H 5.931 -5.052 -0.863 1.00 . A A . 94 GLN HB2 1 1
8 7416 1 1 94 GLN HB3 H 4.894 -4.785 0.545 1.00 . A A . 94 GLN HB3 1 1
8 7417 1 1 94 GLN HE21 H 9.196 -5.426 -0.163 1.00 . A A . 94 GLN HE21 1 1
8 7418 1 1 94 GLN HE22 H 9.445 -3.673 -0.202 1.00 . A A . 94 GLN HE22 1 1
8 7419 1 1 94 GLN HG2 H 6.547 -5.331 2.090 1.00 . A A . 94 GLN HG2 1 1
8 7420 1 1 94 GLN HG3 H 7.453 -6.342 0.967 1.00 . A A . 94 GLN HG3 1 1
8 7421 1 1 94 GLN N N 6.048 -7.661 -0.801 1.00 . A A . 94 GLN N 1 1
8 7422 1 1 94 GLN NE2 N 8.927 -4.486 0.075 1.00 . A A . 94 GLN NE2 1 1
8 7423 1 1 94 GLN O O 2.691 -6.810 -0.025 1.00 . A A . 94 GLN O 1 1
8 7424 1 1 94 GLN OE1 O 7.511 -3.095 0.991 1.00 . A A . 94 GLN OE1 1 1
8 7425 1 1 95 PHE C C 1.712 -8.293 -2.516 1.00 . A A . 95 PHE C 1 1
8 7426 1 1 95 PHE CA C 2.377 -6.933 -2.778 1.00 . A A . 95 PHE CA 1 1
8 7427 1 1 95 PHE CB C 2.606 -6.682 -4.275 1.00 . A A . 95 PHE CB 1 1
8 7428 1 1 95 PHE CD1 C 3.917 -4.510 -4.373 1.00 . A A . 95 PHE CD1 1 1
8 7429 1 1 95 PHE CD2 C 1.605 -4.521 -5.140 1.00 . A A . 95 PHE CD2 1 1
8 7430 1 1 95 PHE CE1 C 3.990 -3.130 -4.627 1.00 . A A . 95 PHE CE1 1 1
8 7431 1 1 95 PHE CE2 C 1.683 -3.140 -5.400 1.00 . A A . 95 PHE CE2 1 1
8 7432 1 1 95 PHE CG C 2.720 -5.209 -4.620 1.00 . A A . 95 PHE CG 1 1
8 7433 1 1 95 PHE CZ C 2.873 -2.444 -5.137 1.00 . A A . 95 PHE CZ 1 1
8 7434 1 1 95 PHE H H 4.512 -6.825 -2.570 1.00 . A A . 95 PHE H 1 1
8 7435 1 1 95 PHE HA H 1.693 -6.169 -2.405 1.00 . A A . 95 PHE HA 1 1
8 7436 1 1 95 PHE HB2 H 3.502 -7.209 -4.606 1.00 . A A . 95 PHE HB2 1 1
8 7437 1 1 95 PHE HB3 H 1.763 -7.097 -4.830 1.00 . A A . 95 PHE HB3 1 1
8 7438 1 1 95 PHE HD1 H 4.775 -5.028 -3.973 1.00 . A A . 95 PHE HD1 1 1
8 7439 1 1 95 PHE HD2 H 0.684 -5.053 -5.333 1.00 . A A . 95 PHE HD2 1 1
8 7440 1 1 95 PHE HE1 H 4.904 -2.593 -4.414 1.00 . A A . 95 PHE HE1 1 1
8 7441 1 1 95 PHE HE2 H 0.822 -2.616 -5.792 1.00 . A A . 95 PHE HE2 1 1
8 7442 1 1 95 PHE HZ H 2.927 -1.380 -5.313 1.00 . A A . 95 PHE HZ 1 1
8 7443 1 1 95 PHE N N 3.646 -6.809 -2.047 1.00 . A A . 95 PHE N 1 1
8 7444 1 1 95 PHE O O 0.483 -8.381 -2.451 1.00 . A A . 95 PHE O 1 1
8 7445 1 1 96 ARG C C 1.555 -10.519 -0.379 1.00 . A A . 96 ARG C 1 1
8 7446 1 1 96 ARG CA C 2.064 -10.647 -1.820 1.00 . A A . 96 ARG CA 1 1
8 7447 1 1 96 ARG CB C 3.173 -11.717 -1.954 1.00 . A A . 96 ARG CB 1 1
8 7448 1 1 96 ARG CD C 2.416 -12.847 -4.106 1.00 . A A . 96 ARG CD 1 1
8 7449 1 1 96 ARG CG C 2.635 -13.008 -2.592 1.00 . A A . 96 ARG CG 1 1
8 7450 1 1 96 ARG CZ C 0.418 -14.037 -5.067 1.00 . A A . 96 ARG CZ 1 1
8 7451 1 1 96 ARG H H 3.520 -9.192 -2.405 1.00 . A A . 96 ARG H 1 1
8 7452 1 1 96 ARG HA H 1.213 -10.942 -2.436 1.00 . A A . 96 ARG HA 1 1
8 7453 1 1 96 ARG HB2 H 3.999 -11.350 -2.560 1.00 . A A . 96 ARG HB2 1 1
8 7454 1 1 96 ARG HB3 H 3.576 -11.956 -0.970 1.00 . A A . 96 ARG HB3 1 1
8 7455 1 1 96 ARG HD2 H 1.865 -11.928 -4.300 1.00 . A A . 96 ARG HD2 1 1
8 7456 1 1 96 ARG HD3 H 3.388 -12.758 -4.598 1.00 . A A . 96 ARG HD3 1 1
8 7457 1 1 96 ARG HE H 2.210 -14.864 -4.724 1.00 . A A . 96 ARG HE 1 1
8 7458 1 1 96 ARG HG2 H 3.358 -13.809 -2.433 1.00 . A A . 96 ARG HG2 1 1
8 7459 1 1 96 ARG HG3 H 1.700 -13.287 -2.104 1.00 . A A . 96 ARG HG3 1 1
8 7460 1 1 96 ARG HH11 H 0.011 -12.071 -4.821 1.00 . A A . 96 ARG HH11 1 1
8 7461 1 1 96 ARG HH12 H -1.298 -12.995 -5.462 1.00 . A A . 96 ARG HH12 1 1
8 7462 1 1 96 ARG HH21 H 0.448 -16.026 -5.440 1.00 . A A . 96 ARG HH21 1 1
8 7463 1 1 96 ARG HH22 H -1.101 -15.268 -5.625 1.00 . A A . 96 ARG HH22 1 1
8 7464 1 1 96 ARG N N 2.521 -9.343 -2.303 1.00 . A A . 96 ARG N 1 1
8 7465 1 1 96 ARG NE N 1.690 -14.000 -4.671 1.00 . A A . 96 ARG NE 1 1
8 7466 1 1 96 ARG NH1 N -0.354 -12.965 -5.095 1.00 . A A . 96 ARG NH1 1 1
8 7467 1 1 96 ARG NH2 N -0.103 -15.185 -5.444 1.00 . A A . 96 ARG NH2 1 1
8 7468 1 1 96 ARG O O 0.371 -10.765 -0.169 1.00 . A A . 96 ARG O 1 1
8 7469 1 1 97 ALA C C 0.713 -8.990 2.134 1.00 . A A . 97 ALA C 1 1
8 7470 1 1 97 ALA CA C 2.022 -9.777 1.955 1.00 . A A . 97 ALA CA 1 1
8 7471 1 1 97 ALA CB C 3.201 -9.076 2.642 1.00 . A A . 97 ALA CB 1 1
8 7472 1 1 97 ALA H H 3.339 -9.818 0.277 1.00 . A A . 97 ALA H 1 1
8 7473 1 1 97 ALA HA H 1.880 -10.741 2.437 1.00 . A A . 97 ALA HA 1 1
8 7474 1 1 97 ALA HB1 H 4.124 -9.636 2.488 1.00 . A A . 97 ALA HB1 1 1
8 7475 1 1 97 ALA HB2 H 3.309 -8.068 2.249 1.00 . A A . 97 ALA HB2 1 1
8 7476 1 1 97 ALA HB3 H 3.003 -9.005 3.716 1.00 . A A . 97 ALA HB3 1 1
8 7477 1 1 97 ALA N N 2.381 -10.010 0.548 1.00 . A A . 97 ALA N 1 1
8 7478 1 1 97 ALA O O -0.081 -9.296 3.021 1.00 . A A . 97 ALA O 1 1
8 7479 1 1 98 MET C C -1.985 -8.171 0.627 1.00 . A A . 98 MET C 1 1
8 7480 1 1 98 MET CA C -0.830 -7.301 1.161 1.00 . A A . 98 MET CA 1 1
8 7481 1 1 98 MET CB C -0.612 -6.045 0.301 1.00 . A A . 98 MET CB 1 1
8 7482 1 1 98 MET CE C -3.195 -5.686 -1.861 1.00 . A A . 98 MET CE 1 1
8 7483 1 1 98 MET CG C -1.774 -5.049 0.413 1.00 . A A . 98 MET CG 1 1
8 7484 1 1 98 MET H H 1.199 -7.756 0.618 1.00 . A A . 98 MET H 1 1
8 7485 1 1 98 MET HA H -1.103 -6.983 2.170 1.00 . A A . 98 MET HA 1 1
8 7486 1 1 98 MET HB2 H 0.297 -5.535 0.625 1.00 . A A . 98 MET HB2 1 1
8 7487 1 1 98 MET HB3 H -0.465 -6.337 -0.741 1.00 . A A . 98 MET HB3 1 1
8 7488 1 1 98 MET HE1 H -3.997 -5.965 -1.175 1.00 . A A . 98 MET HE1 1 1
8 7489 1 1 98 MET HE2 H -3.635 -5.380 -2.810 1.00 . A A . 98 MET HE2 1 1
8 7490 1 1 98 MET HE3 H -2.537 -6.533 -2.029 1.00 . A A . 98 MET HE3 1 1
8 7491 1 1 98 MET HG2 H -2.653 -5.528 0.847 1.00 . A A . 98 MET HG2 1 1
8 7492 1 1 98 MET HG3 H -1.476 -4.247 1.089 1.00 . A A . 98 MET HG3 1 1
8 7493 1 1 98 MET N N 0.441 -8.031 1.241 1.00 . A A . 98 MET N 1 1
8 7494 1 1 98 MET O O -2.986 -8.334 1.326 1.00 . A A . 98 MET O 1 1
8 7495 1 1 98 MET SD S -2.252 -4.306 -1.165 1.00 . A A . 98 MET SD 1 1
8 7496 1 1 99 GLN C C -3.335 -10.793 -0.420 1.00 . A A . 99 GLN C 1 1
8 7497 1 1 99 GLN CA C -2.969 -9.513 -1.199 1.00 . A A . 99 GLN CA 1 1
8 7498 1 1 99 GLN CB C -2.645 -9.802 -2.683 1.00 . A A . 99 GLN CB 1 1
8 7499 1 1 99 GLN CD C -3.613 -10.543 -4.947 1.00 . A A . 99 GLN CD 1 1
8 7500 1 1 99 GLN CG C -3.819 -10.470 -3.432 1.00 . A A . 99 GLN CG 1 1
8 7501 1 1 99 GLN H H -0.997 -8.637 -1.081 1.00 . A A . 99 GLN H 1 1
8 7502 1 1 99 GLN HA H -3.858 -8.880 -1.166 1.00 . A A . 99 GLN HA 1 1
8 7503 1 1 99 GLN HB2 H -2.409 -8.859 -3.176 1.00 . A A . 99 GLN HB2 1 1
8 7504 1 1 99 GLN HB3 H -1.766 -10.449 -2.742 1.00 . A A . 99 GLN HB3 1 1
8 7505 1 1 99 GLN HE21 H -4.879 -9.005 -5.324 1.00 . A A . 99 GLN HE21 1 1
8 7506 1 1 99 GLN HE22 H -4.091 -9.719 -6.711 1.00 . A A . 99 GLN HE22 1 1
8 7507 1 1 99 GLN HG2 H -3.957 -11.485 -3.057 1.00 . A A . 99 GLN HG2 1 1
8 7508 1 1 99 GLN HG3 H -4.735 -9.912 -3.227 1.00 . A A . 99 GLN HG3 1 1
8 7509 1 1 99 GLN N N -1.873 -8.745 -0.579 1.00 . A A . 99 GLN N 1 1
8 7510 1 1 99 GLN NE2 N -4.218 -9.653 -5.717 1.00 . A A . 99 GLN NE2 1 1
8 7511 1 1 99 GLN O O -4.516 -11.136 -0.368 1.00 . A A . 99 GLN O 1 1
8 7512 1 1 99 GLN OE1 O -2.887 -11.387 -5.461 1.00 . A A . 99 GLN OE1 1 1
8 7513 1 1 100 GLU C C -3.366 -12.266 2.361 1.00 . A A . 100 GLU C 1 1
8 7514 1 1 100 GLU CA C -2.614 -12.633 1.066 1.00 . A A . 100 GLU CA 1 1
8 7515 1 1 100 GLU CB C -1.305 -13.405 1.338 1.00 . A A . 100 GLU CB 1 1
8 7516 1 1 100 GLU CD C 1.048 -13.298 2.318 1.00 . A A . 100 GLU CD 1 1
8 7517 1 1 100 GLU CG C -0.371 -12.735 2.355 1.00 . A A . 100 GLU CG 1 1
8 7518 1 1 100 GLU H H -1.401 -11.143 0.122 1.00 . A A . 100 GLU H 1 1
8 7519 1 1 100 GLU HA H -3.258 -13.303 0.500 1.00 . A A . 100 GLU HA 1 1
8 7520 1 1 100 GLU HB2 H -1.549 -14.405 1.694 1.00 . A A . 100 GLU HB2 1 1
8 7521 1 1 100 GLU HB3 H -0.776 -13.523 0.393 1.00 . A A . 100 GLU HB3 1 1
8 7522 1 1 100 GLU HG2 H -0.318 -11.667 2.144 1.00 . A A . 100 GLU HG2 1 1
8 7523 1 1 100 GLU HG3 H -0.773 -12.885 3.354 1.00 . A A . 100 GLU HG3 1 1
8 7524 1 1 100 GLU N N -2.362 -11.467 0.209 1.00 . A A . 100 GLU N 1 1
8 7525 1 1 100 GLU O O -4.348 -12.928 2.700 1.00 . A A . 100 GLU O 1 1
8 7526 1 1 100 GLU OE1 O 1.805 -13.094 1.354 1.00 . A A . 100 GLU OE1 1 1
8 7527 1 1 100 GLU OE2 O 1.527 -13.905 3.303 1.00 . A A . 100 GLU OE2 1 1
8 7528 1 1 101 CYS C C -5.065 -10.225 4.005 1.00 . A A . 101 CYS C 1 1
8 7529 1 1 101 CYS CA C -3.617 -10.667 4.258 1.00 . A A . 101 CYS CA 1 1
8 7530 1 1 101 CYS CB C -2.763 -9.499 4.789 1.00 . A A . 101 CYS CB 1 1
8 7531 1 1 101 CYS H H -2.157 -10.681 2.693 1.00 . A A . 101 CYS H 1 1
8 7532 1 1 101 CYS HA H -3.653 -11.467 5.000 1.00 . A A . 101 CYS HA 1 1
8 7533 1 1 101 CYS HB2 H -1.748 -9.876 4.927 1.00 . A A . 101 CYS HB2 1 1
8 7534 1 1 101 CYS HB3 H -2.728 -8.704 4.043 1.00 . A A . 101 CYS HB3 1 1
8 7535 1 1 101 CYS N N -2.973 -11.175 3.039 1.00 . A A . 101 CYS N 1 1
8 7536 1 1 101 CYS O O -5.981 -10.556 4.760 1.00 . A A . 101 CYS O 1 1
8 7537 1 1 101 CYS SG S -3.278 -8.773 6.371 1.00 . A A . 101 CYS SG 1 1
8 7538 1 1 102 MET C C -7.624 -10.056 2.040 1.00 . A A . 102 MET C 1 1
8 7539 1 1 102 MET CA C -6.634 -9.001 2.550 1.00 . A A . 102 MET CA 1 1
8 7540 1 1 102 MET CB C -6.505 -7.807 1.598 1.00 . A A . 102 MET CB 1 1
8 7541 1 1 102 MET CE C -7.319 -4.487 1.525 1.00 . A A . 102 MET CE 1 1
8 7542 1 1 102 MET CG C -5.771 -6.648 2.293 1.00 . A A . 102 MET CG 1 1
8 7543 1 1 102 MET H H -4.529 -9.300 2.276 1.00 . A A . 102 MET H 1 1
8 7544 1 1 102 MET HA H -7.080 -8.625 3.473 1.00 . A A . 102 MET HA 1 1
8 7545 1 1 102 MET HB2 H -5.961 -8.103 0.698 1.00 . A A . 102 MET HB2 1 1
8 7546 1 1 102 MET HB3 H -7.502 -7.472 1.313 1.00 . A A . 102 MET HB3 1 1
8 7547 1 1 102 MET HE1 H -8.067 -5.195 1.164 1.00 . A A . 102 MET HE1 1 1
8 7548 1 1 102 MET HE2 H -7.501 -4.287 2.580 1.00 . A A . 102 MET HE2 1 1
8 7549 1 1 102 MET HE3 H -7.419 -3.551 0.976 1.00 . A A . 102 MET HE3 1 1
8 7550 1 1 102 MET HG2 H -6.283 -6.406 3.227 1.00 . A A . 102 MET HG2 1 1
8 7551 1 1 102 MET HG3 H -4.758 -6.967 2.540 1.00 . A A . 102 MET HG3 1 1
8 7552 1 1 102 MET N N -5.307 -9.528 2.891 1.00 . A A . 102 MET N 1 1
8 7553 1 1 102 MET O O -8.822 -9.844 2.191 1.00 . A A . 102 MET O 1 1
8 7554 1 1 102 MET SD S -5.645 -5.142 1.298 1.00 . A A . 102 MET SD 1 1
8 7555 1 1 103 GLN C C -8.321 -13.224 2.503 1.00 . A A . 103 GLN C 1 1
8 7556 1 1 103 GLN CA C -8.062 -12.347 1.249 1.00 . A A . 103 GLN CA 1 1
8 7557 1 1 103 GLN CB C -7.673 -13.098 -0.040 1.00 . A A . 103 GLN CB 1 1
8 7558 1 1 103 GLN CD C -6.718 -15.323 0.815 1.00 . A A . 103 GLN CD 1 1
8 7559 1 1 103 GLN CG C -6.439 -14.001 0.105 1.00 . A A . 103 GLN CG 1 1
8 7560 1 1 103 GLN H H -6.169 -11.312 1.387 1.00 . A A . 103 GLN H 1 1
8 7561 1 1 103 GLN HA H -9.038 -11.918 1.031 1.00 . A A . 103 GLN HA 1 1
8 7562 1 1 103 GLN HB2 H -8.523 -13.745 -0.322 1.00 . A A . 103 GLN HB2 1 1
8 7563 1 1 103 GLN HB3 H -7.441 -12.336 -0.806 1.00 . A A . 103 GLN HB3 1 1
8 7564 1 1 103 GLN HE21 H -5.508 -14.881 2.382 1.00 . A A . 103 GLN HE21 1 1
8 7565 1 1 103 GLN HE22 H -6.386 -16.427 2.415 1.00 . A A . 103 GLN HE22 1 1
8 7566 1 1 103 GLN HG2 H -6.076 -14.237 -0.887 1.00 . A A . 103 GLN HG2 1 1
8 7567 1 1 103 GLN HG3 H -5.606 -13.493 0.581 1.00 . A A . 103 GLN HG3 1 1
8 7568 1 1 103 GLN N N -7.167 -11.208 1.520 1.00 . A A . 103 GLN N 1 1
8 7569 1 1 103 GLN NE2 N -6.123 -15.568 1.963 1.00 . A A . 103 GLN NE2 1 1
8 7570 1 1 103 GLN O O -9.279 -13.997 2.501 1.00 . A A . 103 GLN O 1 1
8 7571 1 1 103 GLN OE1 O -7.441 -16.183 0.321 1.00 . A A . 103 GLN OE1 1 1
8 7572 1 1 104 LYS C C -8.890 -12.746 5.675 1.00 . A A . 104 LYS C 1 1
8 7573 1 1 104 LYS CA C -7.899 -13.645 4.908 1.00 . A A . 104 LYS CA 1 1
8 7574 1 1 104 LYS CB C -6.659 -13.931 5.787 1.00 . A A . 104 LYS CB 1 1
8 7575 1 1 104 LYS CD C -4.671 -15.512 6.216 1.00 . A A . 104 LYS CD 1 1
8 7576 1 1 104 LYS CE C -5.243 -16.548 7.199 1.00 . A A . 104 LYS CE 1 1
8 7577 1 1 104 LYS CG C -5.733 -15.017 5.217 1.00 . A A . 104 LYS CG 1 1
8 7578 1 1 104 LYS H H -6.736 -12.461 3.576 1.00 . A A . 104 LYS H 1 1
8 7579 1 1 104 LYS HA H -8.413 -14.583 4.734 1.00 . A A . 104 LYS HA 1 1
8 7580 1 1 104 LYS HB2 H -6.094 -13.003 5.905 1.00 . A A . 104 LYS HB2 1 1
8 7581 1 1 104 LYS HB3 H -7.013 -14.262 6.768 1.00 . A A . 104 LYS HB3 1 1
8 7582 1 1 104 LYS HD2 H -3.869 -15.979 5.643 1.00 . A A . 104 LYS HD2 1 1
8 7583 1 1 104 LYS HD3 H -4.244 -14.666 6.755 1.00 . A A . 104 LYS HD3 1 1
8 7584 1 1 104 LYS HE2 H -5.919 -16.054 7.905 1.00 . A A . 104 LYS HE2 1 1
8 7585 1 1 104 LYS HE3 H -5.817 -17.278 6.623 1.00 . A A . 104 LYS HE3 1 1
8 7586 1 1 104 LYS HG2 H -6.321 -15.874 4.880 1.00 . A A . 104 LYS HG2 1 1
8 7587 1 1 104 LYS HG3 H -5.211 -14.613 4.353 1.00 . A A . 104 LYS HG3 1 1
8 7588 1 1 104 LYS HZ1 H -3.790 -16.716 8.701 1.00 . A A . 104 LYS HZ1 1 1
8 7589 1 1 104 LYS HZ2 H -3.411 -17.509 7.296 1.00 . A A . 104 LYS HZ2 1 1
8 7590 1 1 104 LYS HZ3 H -4.518 -18.141 8.312 1.00 . A A . 104 LYS HZ3 1 1
8 7591 1 1 104 LYS N N -7.539 -13.079 3.593 1.00 . A A . 104 LYS N 1 1
8 7592 1 1 104 LYS NZ N -4.169 -17.267 7.932 1.00 . A A . 104 LYS NZ 1 1
8 7593 1 1 104 LYS O O -9.600 -13.254 6.545 1.00 . A A . 104 LYS O 1 1
8 7594 1 1 105 TYR C C -10.850 -9.832 4.927 1.00 . A A . 105 TYR C 1 1
8 7595 1 1 105 TYR CA C -9.861 -10.450 5.955 1.00 . A A . 105 TYR CA 1 1
8 7596 1 1 105 TYR CB C -8.995 -9.365 6.631 1.00 . A A . 105 TYR CB 1 1
8 7597 1 1 105 TYR CD1 C -8.437 -10.885 8.644 1.00 . A A . 105 TYR CD1 1 1
8 7598 1 1 105 TYR CD2 C -7.137 -8.867 8.255 1.00 . A A . 105 TYR CD2 1 1
8 7599 1 1 105 TYR CE1 C -7.652 -11.175 9.779 1.00 . A A . 105 TYR CE1 1 1
8 7600 1 1 105 TYR CE2 C -6.332 -9.159 9.371 1.00 . A A . 105 TYR CE2 1 1
8 7601 1 1 105 TYR CG C -8.170 -9.740 7.860 1.00 . A A . 105 TYR CG 1 1
8 7602 1 1 105 TYR CZ C -6.589 -10.315 10.139 1.00 . A A . 105 TYR CZ 1 1
8 7603 1 1 105 TYR H H -8.307 -11.133 4.653 1.00 . A A . 105 TYR H 1 1
8 7604 1 1 105 TYR HA H -10.460 -10.921 6.730 1.00 . A A . 105 TYR HA 1 1
8 7605 1 1 105 TYR HB2 H -8.318 -8.954 5.880 1.00 . A A . 105 TYR HB2 1 1
8 7606 1 1 105 TYR HB3 H -9.656 -8.551 6.935 1.00 . A A . 105 TYR HB3 1 1
8 7607 1 1 105 TYR HD1 H -9.251 -11.547 8.399 1.00 . A A . 105 TYR HD1 1 1
8 7608 1 1 105 TYR HD2 H -6.965 -7.964 7.690 1.00 . A A . 105 TYR HD2 1 1
8 7609 1 1 105 TYR HE1 H -7.870 -12.046 10.378 1.00 . A A . 105 TYR HE1 1 1
8 7610 1 1 105 TYR HE2 H -5.519 -8.506 9.649 1.00 . A A . 105 TYR HE2 1 1
8 7611 1 1 105 TYR HH H -6.099 -11.378 11.698 1.00 . A A . 105 TYR HH 1 1
8 7612 1 1 105 TYR N N -8.983 -11.452 5.335 1.00 . A A . 105 TYR N 1 1
8 7613 1 1 105 TYR O O -10.630 -8.713 4.459 1.00 . A A . 105 TYR O 1 1
8 7614 1 1 105 TYR OH O -5.822 -10.588 11.229 1.00 . A A . 105 TYR OH 1 1
8 7615 1 1 106 PRO C C -13.703 -8.788 4.236 1.00 . A A . 106 PRO C 1 1
8 7616 1 1 106 PRO CA C -12.971 -10.020 3.678 1.00 . A A . 106 PRO CA 1 1
8 7617 1 1 106 PRO CB C -13.896 -11.207 3.376 1.00 . A A . 106 PRO CB 1 1
8 7618 1 1 106 PRO CD C -12.307 -11.869 5.044 1.00 . A A . 106 PRO CD 1 1
8 7619 1 1 106 PRO CG C -13.752 -12.106 4.604 1.00 . A A . 106 PRO CG 1 1
8 7620 1 1 106 PRO HA H -12.482 -9.723 2.749 1.00 . A A . 106 PRO HA 1 1
8 7621 1 1 106 PRO HB2 H -14.931 -10.895 3.224 1.00 . A A . 106 PRO HB2 1 1
8 7622 1 1 106 PRO HB3 H -13.526 -11.735 2.493 1.00 . A A . 106 PRO HB3 1 1
8 7623 1 1 106 PRO HD2 H -12.231 -11.978 6.127 1.00 . A A . 106 PRO HD2 1 1
8 7624 1 1 106 PRO HD3 H -11.650 -12.588 4.551 1.00 . A A . 106 PRO HD3 1 1
8 7625 1 1 106 PRO HG2 H -14.436 -11.784 5.391 1.00 . A A . 106 PRO HG2 1 1
8 7626 1 1 106 PRO HG3 H -13.928 -13.152 4.358 1.00 . A A . 106 PRO HG3 1 1
8 7627 1 1 106 PRO N N -11.968 -10.520 4.612 1.00 . A A . 106 PRO N 1 1
8 7628 1 1 106 PRO O O -13.503 -7.695 3.711 1.00 . A A . 106 PRO O 1 1
8 7629 1 1 107 ASP C C -15.808 -8.048 7.275 1.00 . A A . 107 ASP C 1 1
8 7630 1 1 107 ASP CA C -15.359 -7.831 5.809 1.00 . A A . 107 ASP CA 1 1
8 7631 1 1 107 ASP CB C -16.526 -7.519 4.835 1.00 . A A . 107 ASP CB 1 1
8 7632 1 1 107 ASP CG C -16.968 -6.050 4.893 1.00 . A A . 107 ASP CG 1 1
8 7633 1 1 107 ASP H H -14.669 -9.854 5.666 1.00 . A A . 107 ASP H 1 1
8 7634 1 1 107 ASP HA H -14.727 -6.943 5.821 1.00 . A A . 107 ASP HA 1 1
8 7635 1 1 107 ASP HB2 H -16.206 -7.725 3.814 1.00 . A A . 107 ASP HB2 1 1
8 7636 1 1 107 ASP HB3 H -17.375 -8.172 5.046 1.00 . A A . 107 ASP HB3 1 1
8 7637 1 1 107 ASP N N -14.517 -8.930 5.296 1.00 . A A . 107 ASP N 1 1
8 7638 1 1 107 ASP O O -16.992 -8.182 7.596 1.00 . A A . 107 ASP O 1 1
8 7639 1 1 107 ASP OD1 O -16.893 -5.425 5.975 1.00 . A A . 107 ASP OD1 1 1
8 7640 1 1 107 ASP OD2 O -17.357 -5.490 3.839 1.00 . A A . 107 ASP OD2 1 1
8 7641 1 1 108 LEU C C -14.773 -6.771 10.316 1.00 . A A . 108 LEU C 1 1
8 7642 1 1 108 LEU CA C -14.969 -8.151 9.640 1.00 . A A . 108 LEU CA 1 1
8 7643 1 1 108 LEU CB C -14.096 -9.275 10.249 1.00 . A A . 108 LEU CB 1 1
8 7644 1 1 108 LEU CD1 C -11.995 -9.257 8.745 1.00 . A A . 108 LEU CD1 1 1
8 7645 1 1 108 LEU CD2 C -11.926 -8.014 10.920 1.00 . A A . 108 LEU CD2 1 1
8 7646 1 1 108 LEU CG C -12.549 -9.204 10.175 1.00 . A A . 108 LEU CG 1 1
8 7647 1 1 108 LEU H H -13.875 -8.054 7.810 1.00 . A A . 108 LEU H 1 1
8 7648 1 1 108 LEU HA H -16.005 -8.407 9.855 1.00 . A A . 108 LEU HA 1 1
8 7649 1 1 108 LEU HB2 H -14.360 -9.355 11.305 1.00 . A A . 108 LEU HB2 1 1
8 7650 1 1 108 LEU HB3 H -14.401 -10.218 9.789 1.00 . A A . 108 LEU HB3 1 1
8 7651 1 1 108 LEU HD11 H -12.473 -10.063 8.185 1.00 . A A . 108 LEU HD11 1 1
8 7652 1 1 108 LEU HD12 H -10.924 -9.447 8.794 1.00 . A A . 108 LEU HD12 1 1
8 7653 1 1 108 LEU HD13 H -12.153 -8.307 8.236 1.00 . A A . 108 LEU HD13 1 1
8 7654 1 1 108 LEU HD21 H -12.119 -7.084 10.388 1.00 . A A . 108 LEU HD21 1 1
8 7655 1 1 108 LEU HD22 H -10.845 -8.152 10.993 1.00 . A A . 108 LEU HD22 1 1
8 7656 1 1 108 LEU HD23 H -12.338 -7.950 11.929 1.00 . A A . 108 LEU HD23 1 1
8 7657 1 1 108 LEU HG H -12.189 -10.102 10.679 1.00 . A A . 108 LEU HG 1 1
8 7658 1 1 108 LEU N N -14.816 -8.125 8.172 1.00 . A A . 108 LEU N 1 1
8 7659 1 1 108 LEU O O -14.814 -6.658 11.542 1.00 . A A . 108 LEU O 1 1
8 7660 1 1 109 TYR C C -15.738 -3.593 9.196 1.00 . A A . 109 TYR C 1 1
8 7661 1 1 109 TYR CA C -14.530 -4.310 9.821 1.00 . A A . 109 TYR CA 1 1
8 7662 1 1 109 TYR CB C -13.151 -3.736 9.415 1.00 . A A . 109 TYR CB 1 1
8 7663 1 1 109 TYR CD1 C -13.074 -4.646 7.011 1.00 . A A . 109 TYR CD1 1 1
8 7664 1 1 109 TYR CD2 C -11.030 -4.623 8.346 1.00 . A A . 109 TYR CD2 1 1
8 7665 1 1 109 TYR CE1 C -12.365 -5.223 5.934 1.00 . A A . 109 TYR CE1 1 1
8 7666 1 1 109 TYR CE2 C -10.312 -5.154 7.258 1.00 . A A . 109 TYR CE2 1 1
8 7667 1 1 109 TYR CG C -12.413 -4.359 8.228 1.00 . A A . 109 TYR CG 1 1
8 7668 1 1 109 TYR CZ C -10.978 -5.461 6.052 1.00 . A A . 109 TYR CZ 1 1
8 7669 1 1 109 TYR H H -14.545 -5.952 8.511 1.00 . A A . 109 TYR H 1 1
8 7670 1 1 109 TYR HA H -14.644 -4.186 10.896 1.00 . A A . 109 TYR HA 1 1
8 7671 1 1 109 TYR HB2 H -13.242 -2.663 9.243 1.00 . A A . 109 TYR HB2 1 1
8 7672 1 1 109 TYR HB3 H -12.510 -3.842 10.289 1.00 . A A . 109 TYR HB3 1 1
8 7673 1 1 109 TYR HD1 H -14.127 -4.414 6.904 1.00 . A A . 109 TYR HD1 1 1
8 7674 1 1 109 TYR HD2 H -10.521 -4.394 9.272 1.00 . A A . 109 TYR HD2 1 1
8 7675 1 1 109 TYR HE1 H -12.870 -5.446 5.004 1.00 . A A . 109 TYR HE1 1 1
8 7676 1 1 109 TYR HE2 H -9.251 -5.349 7.328 1.00 . A A . 109 TYR HE2 1 1
8 7677 1 1 109 TYR HH H -10.793 -6.474 4.386 1.00 . A A . 109 TYR HH 1 1
8 7678 1 1 109 TYR N N -14.572 -5.739 9.493 1.00 . A A . 109 TYR N 1 1
8 7679 1 1 109 TYR O O -15.598 -2.752 8.287 1.00 . A A . 109 TYR O 1 1
8 7680 1 1 109 TYR OH O -10.258 -5.991 5.029 1.00 . A A . 109 TYR OH 1 1
9 7681 1 1 45 GLY C C -2.154 13.297 -5.049 1.00 . A A . 45 GLY C 1 1
9 7682 1 1 45 GLY CA C -2.420 14.146 -6.271 1.00 . A A . 45 GLY CA 1 1
9 7683 1 1 45 GLY H H -1.827 15.938 -5.458 1.00 . A A . 45 GLY H 1 1
9 7684 1 1 45 GLY HA2 H -3.472 14.438 -6.278 1.00 . A A . 45 GLY HA2 1 1
9 7685 1 1 45 GLY HA3 H -2.196 13.567 -7.164 1.00 . A A . 45 GLY HA3 1 1
9 7686 1 1 45 GLY N N -1.566 15.348 -6.240 1.00 . A A . 45 GLY N 1 1
9 7687 1 1 45 GLY O O -2.103 13.830 -3.947 1.00 . A A . 45 GLY O 1 1
9 7688 1 1 46 LEU C C -0.311 11.197 -3.405 1.00 . A A . 46 LEU C 1 1
9 7689 1 1 46 LEU CA C -1.663 11.041 -4.134 1.00 . A A . 46 LEU CA 1 1
9 7690 1 1 46 LEU CB C -1.879 9.608 -4.664 1.00 . A A . 46 LEU CB 1 1
9 7691 1 1 46 LEU CD1 C -1.241 7.579 -5.985 1.00 . A A . 46 LEU CD1 1 1
9 7692 1 1 46 LEU CD2 C -0.616 9.793 -6.930 1.00 . A A . 46 LEU CD2 1 1
9 7693 1 1 46 LEU CG C -0.819 9.009 -5.622 1.00 . A A . 46 LEU CG 1 1
9 7694 1 1 46 LEU H H -2.102 11.598 -6.142 1.00 . A A . 46 LEU H 1 1
9 7695 1 1 46 LEU HA H -2.419 11.218 -3.367 1.00 . A A . 46 LEU HA 1 1
9 7696 1 1 46 LEU HB2 H -1.920 8.962 -3.791 1.00 . A A . 46 LEU HB2 1 1
9 7697 1 1 46 LEU HB3 H -2.859 9.555 -5.142 1.00 . A A . 46 LEU HB3 1 1
9 7698 1 1 46 LEU HD11 H -0.461 7.099 -6.576 1.00 . A A . 46 LEU HD11 1 1
9 7699 1 1 46 LEU HD12 H -2.170 7.591 -6.558 1.00 . A A . 46 LEU HD12 1 1
9 7700 1 1 46 LEU HD13 H -1.395 6.999 -5.077 1.00 . A A . 46 LEU HD13 1 1
9 7701 1 1 46 LEU HD21 H -0.185 10.771 -6.727 1.00 . A A . 46 LEU HD21 1 1
9 7702 1 1 46 LEU HD22 H -1.566 9.910 -7.452 1.00 . A A . 46 LEU HD22 1 1
9 7703 1 1 46 LEU HD23 H 0.078 9.255 -7.577 1.00 . A A . 46 LEU HD23 1 1
9 7704 1 1 46 LEU HG H 0.134 8.958 -5.098 1.00 . A A . 46 LEU HG 1 1
9 7705 1 1 46 LEU N N -1.938 11.993 -5.220 1.00 . A A . 46 LEU N 1 1
9 7706 1 1 46 LEU O O -0.134 10.610 -2.339 1.00 . A A . 46 LEU O 1 1
9 7707 1 1 47 ILE C C 2.036 13.595 -2.705 1.00 . A A . 47 ILE C 1 1
9 7708 1 1 47 ILE CA C 1.970 12.213 -3.382 1.00 . A A . 47 ILE CA 1 1
9 7709 1 1 47 ILE CB C 3.042 12.054 -4.487 1.00 . A A . 47 ILE CB 1 1
9 7710 1 1 47 ILE CD1 C 2.933 9.456 -4.343 1.00 . A A . 47 ILE CD1 1 1
9 7711 1 1 47 ILE CG1 C 2.932 10.706 -5.238 1.00 . A A . 47 ILE CG1 1 1
9 7712 1 1 47 ILE CG2 C 4.466 12.229 -3.935 1.00 . A A . 47 ILE CG2 1 1
9 7713 1 1 47 ILE H H 0.406 12.428 -4.816 1.00 . A A . 47 ILE H 1 1
9 7714 1 1 47 ILE HA H 2.169 11.474 -2.609 1.00 . A A . 47 ILE HA 1 1
9 7715 1 1 47 ILE HB H 2.883 12.845 -5.223 1.00 . A A . 47 ILE HB 1 1
9 7716 1 1 47 ILE HD11 H 2.927 8.567 -4.970 1.00 . A A . 47 ILE HD11 1 1
9 7717 1 1 47 ILE HD12 H 3.823 9.441 -3.718 1.00 . A A . 47 ILE HD12 1 1
9 7718 1 1 47 ILE HD13 H 2.051 9.436 -3.707 1.00 . A A . 47 ILE HD13 1 1
9 7719 1 1 47 ILE HG12 H 2.021 10.699 -5.832 1.00 . A A . 47 ILE HG12 1 1
9 7720 1 1 47 ILE HG13 H 3.758 10.631 -5.946 1.00 . A A . 47 ILE HG13 1 1
9 7721 1 1 47 ILE HG21 H 4.648 11.542 -3.109 1.00 . A A . 47 ILE HG21 1 1
9 7722 1 1 47 ILE HG22 H 5.197 12.040 -4.723 1.00 . A A . 47 ILE HG22 1 1
9 7723 1 1 47 ILE HG23 H 4.610 13.249 -3.591 1.00 . A A . 47 ILE HG23 1 1
9 7724 1 1 47 ILE N N 0.635 11.963 -3.956 1.00 . A A . 47 ILE N 1 1
9 7725 1 1 47 ILE O O 1.514 14.575 -3.236 1.00 . A A . 47 ILE O 1 1
9 7726 1 1 48 LEU C C 4.191 15.600 -1.205 1.00 . A A . 48 LEU C 1 1
9 7727 1 1 48 LEU CA C 2.930 14.853 -0.726 1.00 . A A . 48 LEU CA 1 1
9 7728 1 1 48 LEU CB C 3.142 14.403 0.738 1.00 . A A . 48 LEU CB 1 1
9 7729 1 1 48 LEU CD1 C 2.348 13.096 2.737 1.00 . A A . 48 LEU CD1 1 1
9 7730 1 1 48 LEU CD2 C 0.867 14.879 1.760 1.00 . A A . 48 LEU CD2 1 1
9 7731 1 1 48 LEU CG C 1.912 13.801 1.445 1.00 . A A . 48 LEU CG 1 1
9 7732 1 1 48 LEU H H 3.172 12.822 -1.232 1.00 . A A . 48 LEU H 1 1
9 7733 1 1 48 LEU HA H 2.069 15.515 -0.811 1.00 . A A . 48 LEU HA 1 1
9 7734 1 1 48 LEU HB2 H 3.940 13.658 0.737 1.00 . A A . 48 LEU HB2 1 1
9 7735 1 1 48 LEU HB3 H 3.484 15.251 1.333 1.00 . A A . 48 LEU HB3 1 1
9 7736 1 1 48 LEU HD11 H 3.029 12.278 2.499 1.00 . A A . 48 LEU HD11 1 1
9 7737 1 1 48 LEU HD12 H 1.477 12.688 3.255 1.00 . A A . 48 LEU HD12 1 1
9 7738 1 1 48 LEU HD13 H 2.853 13.806 3.392 1.00 . A A . 48 LEU HD13 1 1
9 7739 1 1 48 LEU HD21 H 0.043 14.443 2.327 1.00 . A A . 48 LEU HD21 1 1
9 7740 1 1 48 LEU HD22 H 0.474 15.310 0.839 1.00 . A A . 48 LEU HD22 1 1
9 7741 1 1 48 LEU HD23 H 1.322 15.667 2.362 1.00 . A A . 48 LEU HD23 1 1
9 7742 1 1 48 LEU HG H 1.458 13.056 0.801 1.00 . A A . 48 LEU HG 1 1
9 7743 1 1 48 LEU N N 2.690 13.658 -1.542 1.00 . A A . 48 LEU N 1 1
9 7744 1 1 48 LEU O O 5.093 14.961 -1.748 1.00 . A A . 48 LEU O 1 1
9 7745 1 1 49 PRO C C 6.811 17.348 -0.714 1.00 . A A . 49 PRO C 1 1
9 7746 1 1 49 PRO CA C 5.477 17.712 -1.392 1.00 . A A . 49 PRO CA 1 1
9 7747 1 1 49 PRO CB C 5.082 19.172 -1.128 1.00 . A A . 49 PRO CB 1 1
9 7748 1 1 49 PRO CD C 3.343 17.773 -0.296 1.00 . A A . 49 PRO CD 1 1
9 7749 1 1 49 PRO CG C 4.081 19.071 0.020 1.00 . A A . 49 PRO CG 1 1
9 7750 1 1 49 PRO HA H 5.611 17.578 -2.466 1.00 . A A . 49 PRO HA 1 1
9 7751 1 1 49 PRO HB2 H 5.936 19.792 -0.860 1.00 . A A . 49 PRO HB2 1 1
9 7752 1 1 49 PRO HB3 H 4.586 19.580 -2.012 1.00 . A A . 49 PRO HB3 1 1
9 7753 1 1 49 PRO HD2 H 2.967 17.330 0.623 1.00 . A A . 49 PRO HD2 1 1
9 7754 1 1 49 PRO HD3 H 2.518 17.973 -0.984 1.00 . A A . 49 PRO HD3 1 1
9 7755 1 1 49 PRO HG2 H 4.610 18.982 0.970 1.00 . A A . 49 PRO HG2 1 1
9 7756 1 1 49 PRO HG3 H 3.401 19.923 0.038 1.00 . A A . 49 PRO HG3 1 1
9 7757 1 1 49 PRO N N 4.323 16.918 -0.953 1.00 . A A . 49 PRO N 1 1
9 7758 1 1 49 PRO O O 7.856 17.788 -1.193 1.00 . A A . 49 PRO O 1 1
9 7759 1 1 50 ASN C C 8.481 14.655 0.412 1.00 . A A . 50 ASN C 1 1
9 7760 1 1 50 ASN CA C 8.001 15.997 1.011 1.00 . A A . 50 ASN CA 1 1
9 7761 1 1 50 ASN CB C 7.756 15.872 2.530 1.00 . A A . 50 ASN CB 1 1
9 7762 1 1 50 ASN CG C 6.864 14.693 2.924 1.00 . A A . 50 ASN CG 1 1
9 7763 1 1 50 ASN H H 5.914 16.218 0.721 1.00 . A A . 50 ASN H 1 1
9 7764 1 1 50 ASN HA H 8.810 16.714 0.876 1.00 . A A . 50 ASN HA 1 1
9 7765 1 1 50 ASN HB2 H 8.726 15.753 3.015 1.00 . A A . 50 ASN HB2 1 1
9 7766 1 1 50 ASN HB3 H 7.312 16.790 2.914 1.00 . A A . 50 ASN HB3 1 1
9 7767 1 1 50 ASN HD21 H 7.942 14.342 4.605 1.00 . A A . 50 ASN HD21 1 1
9 7768 1 1 50 ASN HD22 H 6.541 13.305 4.349 1.00 . A A . 50 ASN HD22 1 1
9 7769 1 1 50 ASN N N 6.799 16.551 0.366 1.00 . A A . 50 ASN N 1 1
9 7770 1 1 50 ASN ND2 N 7.151 14.052 4.039 1.00 . A A . 50 ASN ND2 1 1
9 7771 1 1 50 ASN O O 9.528 14.144 0.823 1.00 . A A . 50 ASN O 1 1
9 7772 1 1 50 ASN OD1 O 5.928 14.326 2.224 1.00 . A A . 50 ASN OD1 1 1
9 7773 1 1 51 GLY C C 7.394 11.553 -0.616 1.00 . A A . 51 GLY C 1 1
9 7774 1 1 51 GLY CA C 8.049 12.806 -1.204 1.00 . A A . 51 GLY CA 1 1
9 7775 1 1 51 GLY H H 6.878 14.552 -0.815 1.00 . A A . 51 GLY H 1 1
9 7776 1 1 51 GLY HA2 H 7.704 12.878 -2.237 1.00 . A A . 51 GLY HA2 1 1
9 7777 1 1 51 GLY HA3 H 9.128 12.645 -1.189 1.00 . A A . 51 GLY HA3 1 1
9 7778 1 1 51 GLY N N 7.724 14.069 -0.527 1.00 . A A . 51 GLY N 1 1
9 7779 1 1 51 GLY O O 7.511 10.496 -1.230 1.00 . A A . 51 GLY O 1 1
9 7780 1 1 52 ASN C C 4.481 10.501 0.307 1.00 . A A . 52 ASN C 1 1
9 7781 1 1 52 ASN CA C 5.857 10.536 1.015 1.00 . A A . 52 ASN CA 1 1
9 7782 1 1 52 ASN CB C 5.773 10.590 2.555 1.00 . A A . 52 ASN CB 1 1
9 7783 1 1 52 ASN CG C 5.086 9.372 3.182 1.00 . A A . 52 ASN CG 1 1
9 7784 1 1 52 ASN H H 6.566 12.554 0.945 1.00 . A A . 52 ASN H 1 1
9 7785 1 1 52 ASN HA H 6.365 9.603 0.769 1.00 . A A . 52 ASN HA 1 1
9 7786 1 1 52 ASN HB2 H 6.783 10.654 2.965 1.00 . A A . 52 ASN HB2 1 1
9 7787 1 1 52 ASN HB3 H 5.240 11.499 2.847 1.00 . A A . 52 ASN HB3 1 1
9 7788 1 1 52 ASN HD21 H 4.354 10.465 4.717 1.00 . A A . 52 ASN HD21 1 1
9 7789 1 1 52 ASN HD22 H 3.864 8.785 4.665 1.00 . A A . 52 ASN HD22 1 1
9 7790 1 1 52 ASN N N 6.682 11.646 0.514 1.00 . A A . 52 ASN N 1 1
9 7791 1 1 52 ASN ND2 N 4.381 9.557 4.278 1.00 . A A . 52 ASN ND2 1 1
9 7792 1 1 52 ASN O O 4.116 11.401 -0.460 1.00 . A A . 52 ASN O 1 1
9 7793 1 1 52 ASN OD1 O 5.129 8.266 2.656 1.00 . A A . 52 ASN OD1 1 1
9 7794 1 1 53 ILE C C 1.325 9.806 0.994 1.00 . A A . 53 ILE C 1 1
9 7795 1 1 53 ILE CA C 2.351 9.244 0.006 1.00 . A A . 53 ILE CA 1 1
9 7796 1 1 53 ILE CB C 2.115 7.740 -0.288 1.00 . A A . 53 ILE CB 1 1
9 7797 1 1 53 ILE CD1 C 3.093 5.783 -1.713 1.00 . A A . 53 ILE CD1 1 1
9 7798 1 1 53 ILE CG1 C 3.275 7.195 -1.163 1.00 . A A . 53 ILE CG1 1 1
9 7799 1 1 53 ILE CG2 C 0.753 7.543 -0.982 1.00 . A A . 53 ILE CG2 1 1
9 7800 1 1 53 ILE H H 4.047 8.752 1.206 1.00 . A A . 53 ILE H 1 1
9 7801 1 1 53 ILE HA H 2.241 9.802 -0.924 1.00 . A A . 53 ILE HA 1 1
9 7802 1 1 53 ILE HB H 2.107 7.193 0.659 1.00 . A A . 53 ILE HB 1 1
9 7803 1 1 53 ILE HD11 H 4.032 5.454 -2.152 1.00 . A A . 53 ILE HD11 1 1
9 7804 1 1 53 ILE HD12 H 2.811 5.098 -0.913 1.00 . A A . 53 ILE HD12 1 1
9 7805 1 1 53 ILE HD13 H 2.334 5.791 -2.492 1.00 . A A . 53 ILE HD13 1 1
9 7806 1 1 53 ILE HG12 H 3.455 7.865 -2.003 1.00 . A A . 53 ILE HG12 1 1
9 7807 1 1 53 ILE HG13 H 4.182 7.179 -0.565 1.00 . A A . 53 ILE HG13 1 1
9 7808 1 1 53 ILE HG21 H 0.729 8.046 -1.951 1.00 . A A . 53 ILE HG21 1 1
9 7809 1 1 53 ILE HG22 H 0.558 6.484 -1.120 1.00 . A A . 53 ILE HG22 1 1
9 7810 1 1 53 ILE HG23 H -0.049 7.922 -0.354 1.00 . A A . 53 ILE HG23 1 1
9 7811 1 1 53 ILE N N 3.707 9.439 0.536 1.00 . A A . 53 ILE N 1 1
9 7812 1 1 53 ILE O O 1.446 9.620 2.199 1.00 . A A . 53 ILE O 1 1
9 7813 1 1 54 ASN C C -1.751 9.992 1.867 1.00 . A A . 54 ASN C 1 1
9 7814 1 1 54 ASN CA C -0.784 11.063 1.312 1.00 . A A . 54 ASN CA 1 1
9 7815 1 1 54 ASN CB C -1.497 12.163 0.497 1.00 . A A . 54 ASN CB 1 1
9 7816 1 1 54 ASN CG C -2.290 13.176 1.323 1.00 . A A . 54 ASN CG 1 1
9 7817 1 1 54 ASN H H 0.206 10.563 -0.517 1.00 . A A . 54 ASN H 1 1
9 7818 1 1 54 ASN HA H -0.311 11.555 2.167 1.00 . A A . 54 ASN HA 1 1
9 7819 1 1 54 ASN HB2 H -0.750 12.722 -0.067 1.00 . A A . 54 ASN HB2 1 1
9 7820 1 1 54 ASN HB3 H -2.161 11.712 -0.239 1.00 . A A . 54 ASN HB3 1 1
9 7821 1 1 54 ASN HD21 H -2.749 11.914 2.880 1.00 . A A . 54 ASN HD21 1 1
9 7822 1 1 54 ASN HD22 H -3.292 13.568 2.993 1.00 . A A . 54 ASN HD22 1 1
9 7823 1 1 54 ASN N N 0.283 10.473 0.492 1.00 . A A . 54 ASN N 1 1
9 7824 1 1 54 ASN ND2 N -2.788 12.849 2.501 1.00 . A A . 54 ASN ND2 1 1
9 7825 1 1 54 ASN O O -2.861 9.779 1.359 1.00 . A A . 54 ASN O 1 1
9 7826 1 1 54 ASN OD1 O -2.467 14.313 0.915 1.00 . A A . 54 ASN OD1 1 1
9 7827 1 1 55 TRP C C -3.389 9.283 4.376 1.00 . A A . 55 TRP C 1 1
9 7828 1 1 55 TRP CA C -2.218 8.483 3.779 1.00 . A A . 55 TRP CA 1 1
9 7829 1 1 55 TRP CB C -1.403 7.807 4.892 1.00 . A A . 55 TRP CB 1 1
9 7830 1 1 55 TRP CD1 C 1.018 7.225 5.219 1.00 . A A . 55 TRP CD1 1 1
9 7831 1 1 55 TRP CD2 C 0.198 6.265 3.360 1.00 . A A . 55 TRP CD2 1 1
9 7832 1 1 55 TRP CE2 C 1.564 5.857 3.483 1.00 . A A . 55 TRP CE2 1 1
9 7833 1 1 55 TRP CE3 C -0.518 5.751 2.250 1.00 . A A . 55 TRP CE3 1 1
9 7834 1 1 55 TRP CG C -0.120 7.139 4.498 1.00 . A A . 55 TRP CG 1 1
9 7835 1 1 55 TRP CH2 C 1.433 4.474 1.505 1.00 . A A . 55 TRP CH2 1 1
9 7836 1 1 55 TRP CZ2 C 2.179 4.982 2.577 1.00 . A A . 55 TRP CZ2 1 1
9 7837 1 1 55 TRP CZ3 C 0.089 4.854 1.344 1.00 . A A . 55 TRP CZ3 1 1
9 7838 1 1 55 TRP H H -0.398 9.499 3.271 1.00 . A A . 55 TRP H 1 1
9 7839 1 1 55 TRP HA H -2.635 7.713 3.134 1.00 . A A . 55 TRP HA 1 1
9 7840 1 1 55 TRP HB2 H -1.160 8.573 5.636 1.00 . A A . 55 TRP HB2 1 1
9 7841 1 1 55 TRP HB3 H -2.030 7.056 5.378 1.00 . A A . 55 TRP HB3 1 1
9 7842 1 1 55 TRP HD1 H 1.115 7.779 6.145 1.00 . A A . 55 TRP HD1 1 1
9 7843 1 1 55 TRP HE1 H 2.959 6.422 4.986 1.00 . A A . 55 TRP HE1 1 1
9 7844 1 1 55 TRP HE3 H -1.545 6.039 2.096 1.00 . A A . 55 TRP HE3 1 1
9 7845 1 1 55 TRP HH2 H 1.892 3.784 0.815 1.00 . A A . 55 TRP HH2 1 1
9 7846 1 1 55 TRP HZ2 H 3.211 4.694 2.715 1.00 . A A . 55 TRP HZ2 1 1
9 7847 1 1 55 TRP HZ3 H -0.482 4.462 0.516 1.00 . A A . 55 TRP HZ3 1 1
9 7848 1 1 55 TRP N N -1.356 9.354 2.973 1.00 . A A . 55 TRP N 1 1
9 7849 1 1 55 TRP NE1 N 2.013 6.480 4.625 1.00 . A A . 55 TRP NE1 1 1
9 7850 1 1 55 TRP O O -3.440 10.503 4.243 1.00 . A A . 55 TRP O 1 1
9 7851 1 1 56 ASN C C -6.462 10.077 4.825 1.00 . A A . 56 ASN C 1 1
9 7852 1 1 56 ASN CA C -5.503 9.220 5.707 1.00 . A A . 56 ASN CA 1 1
9 7853 1 1 56 ASN CB C -4.977 9.996 6.944 1.00 . A A . 56 ASN CB 1 1
9 7854 1 1 56 ASN CG C -5.793 9.770 8.225 1.00 . A A . 56 ASN CG 1 1
9 7855 1 1 56 ASN H H -4.263 7.602 5.070 1.00 . A A . 56 ASN H 1 1
9 7856 1 1 56 ASN HA H -6.101 8.385 6.079 1.00 . A A . 56 ASN HA 1 1
9 7857 1 1 56 ASN HB2 H -3.952 9.687 7.167 1.00 . A A . 56 ASN HB2 1 1
9 7858 1 1 56 ASN HB3 H -4.955 11.061 6.720 1.00 . A A . 56 ASN HB3 1 1
9 7859 1 1 56 ASN HD21 H -7.585 10.028 7.286 1.00 . A A . 56 ASN HD21 1 1
9 7860 1 1 56 ASN HD22 H -7.641 9.713 9.018 1.00 . A A . 56 ASN HD22 1 1
9 7861 1 1 56 ASN N N -4.365 8.603 4.988 1.00 . A A . 56 ASN N 1 1
9 7862 1 1 56 ASN ND2 N -7.115 9.832 8.163 1.00 . A A . 56 ASN ND2 1 1
9 7863 1 1 56 ASN O O -7.460 10.595 5.328 1.00 . A A . 56 ASN O 1 1
9 7864 1 1 56 ASN OD1 O -5.240 9.535 9.296 1.00 . A A . 56 ASN OD1 1 1
9 7865 1 1 57 CYS C C -8.349 10.140 2.217 1.00 . A A . 57 CYS C 1 1
9 7866 1 1 57 CYS CA C -7.030 10.890 2.513 1.00 . A A . 57 CYS CA 1 1
9 7867 1 1 57 CYS CB C -6.193 11.083 1.232 1.00 . A A . 57 CYS CB 1 1
9 7868 1 1 57 CYS H H -5.268 9.931 3.224 1.00 . A A . 57 CYS H 1 1
9 7869 1 1 57 CYS HA H -7.299 11.871 2.907 1.00 . A A . 57 CYS HA 1 1
9 7870 1 1 57 CYS HB2 H -5.287 10.472 1.257 1.00 . A A . 57 CYS HB2 1 1
9 7871 1 1 57 CYS HB3 H -6.772 10.806 0.349 1.00 . A A . 57 CYS HB3 1 1
9 7872 1 1 57 CYS HG H -4.819 12.748 0.163 1.00 . A A . 57 CYS HG 1 1
9 7873 1 1 57 CYS N N -6.188 10.225 3.516 1.00 . A A . 57 CYS N 1 1
9 7874 1 1 57 CYS O O -8.400 8.918 2.413 1.00 . A A . 57 CYS O 1 1
9 7875 1 1 57 CYS SG S -5.755 12.839 1.114 1.00 . A A . 57 CYS SG 1 1
9 7876 1 1 58 PRO C C -10.844 9.354 0.205 1.00 . A A . 58 PRO C 1 1
9 7877 1 1 58 PRO CA C -10.736 10.274 1.443 1.00 . A A . 58 PRO CA 1 1
9 7878 1 1 58 PRO CB C -11.629 11.519 1.368 1.00 . A A . 58 PRO CB 1 1
9 7879 1 1 58 PRO CD C -9.378 12.242 1.350 1.00 . A A . 58 PRO CD 1 1
9 7880 1 1 58 PRO CG C -10.724 12.547 0.700 1.00 . A A . 58 PRO CG 1 1
9 7881 1 1 58 PRO HA H -11.039 9.690 2.313 1.00 . A A . 58 PRO HA 1 1
9 7882 1 1 58 PRO HB2 H -12.548 11.360 0.803 1.00 . A A . 58 PRO HB2 1 1
9 7883 1 1 58 PRO HB3 H -11.865 11.857 2.379 1.00 . A A . 58 PRO HB3 1 1
9 7884 1 1 58 PRO HD2 H -8.576 12.490 0.656 1.00 . A A . 58 PRO HD2 1 1
9 7885 1 1 58 PRO HD3 H -9.279 12.829 2.265 1.00 . A A . 58 PRO HD3 1 1
9 7886 1 1 58 PRO HG2 H -10.674 12.361 -0.375 1.00 . A A . 58 PRO HG2 1 1
9 7887 1 1 58 PRO HG3 H -11.049 13.566 0.902 1.00 . A A . 58 PRO HG3 1 1
9 7888 1 1 58 PRO N N -9.386 10.814 1.670 1.00 . A A . 58 PRO N 1 1
9 7889 1 1 58 PRO O O -11.679 9.565 -0.674 1.00 . A A . 58 PRO O 1 1
9 7890 1 1 59 CYS C C -8.730 6.323 -0.482 1.00 . A A . 59 CYS C 1 1
9 7891 1 1 59 CYS CA C -9.888 7.261 -0.860 1.00 . A A . 59 CYS CA 1 1
9 7892 1 1 59 CYS CB C -9.807 7.845 -2.290 1.00 . A A . 59 CYS CB 1 1
9 7893 1 1 59 CYS H H -9.399 8.220 0.977 1.00 . A A . 59 CYS H 1 1
9 7894 1 1 59 CYS HA H -10.795 6.656 -0.813 1.00 . A A . 59 CYS HA 1 1
9 7895 1 1 59 CYS HB2 H -10.750 8.338 -2.534 1.00 . A A . 59 CYS HB2 1 1
9 7896 1 1 59 CYS HB3 H -9.017 8.593 -2.362 1.00 . A A . 59 CYS HB3 1 1
9 7897 1 1 59 CYS HG H -9.878 7.159 -4.612 1.00 . A A . 59 CYS HG 1 1
9 7898 1 1 59 CYS N N -9.990 8.323 0.156 1.00 . A A . 59 CYS N 1 1
9 7899 1 1 59 CYS O O -8.896 5.458 0.379 1.00 . A A . 59 CYS O 1 1
9 7900 1 1 59 CYS SG S -9.537 6.499 -3.486 1.00 . A A . 59 CYS SG 1 1
9 7901 1 1 60 LEU C C -5.962 5.700 0.723 1.00 . A A . 60 LEU C 1 1
9 7902 1 1 60 LEU CA C -6.276 5.843 -0.776 1.00 . A A . 60 LEU CA 1 1
9 7903 1 1 60 LEU CB C -5.159 6.611 -1.513 1.00 . A A . 60 LEU CB 1 1
9 7904 1 1 60 LEU CD1 C -3.589 4.621 -1.876 1.00 . A A . 60 LEU CD1 1 1
9 7905 1 1 60 LEU CD2 C -2.740 6.960 -2.044 1.00 . A A . 60 LEU CD2 1 1
9 7906 1 1 60 LEU CG C -3.735 6.047 -1.325 1.00 . A A . 60 LEU CG 1 1
9 7907 1 1 60 LEU H H -7.545 7.200 -1.824 1.00 . A A . 60 LEU H 1 1
9 7908 1 1 60 LEU HA H -6.338 4.834 -1.186 1.00 . A A . 60 LEU HA 1 1
9 7909 1 1 60 LEU HB2 H -5.394 6.629 -2.579 1.00 . A A . 60 LEU HB2 1 1
9 7910 1 1 60 LEU HB3 H -5.161 7.645 -1.164 1.00 . A A . 60 LEU HB3 1 1
9 7911 1 1 60 LEU HD11 H -2.560 4.288 -1.750 1.00 . A A . 60 LEU HD11 1 1
9 7912 1 1 60 LEU HD12 H -3.853 4.588 -2.934 1.00 . A A . 60 LEU HD12 1 1
9 7913 1 1 60 LEU HD13 H -4.231 3.938 -1.325 1.00 . A A . 60 LEU HD13 1 1
9 7914 1 1 60 LEU HD21 H -2.798 7.969 -1.635 1.00 . A A . 60 LEU HD21 1 1
9 7915 1 1 60 LEU HD22 H -2.955 6.986 -3.112 1.00 . A A . 60 LEU HD22 1 1
9 7916 1 1 60 LEU HD23 H -1.731 6.587 -1.891 1.00 . A A . 60 LEU HD23 1 1
9 7917 1 1 60 LEU HG H -3.481 6.047 -0.262 1.00 . A A . 60 LEU HG 1 1
9 7918 1 1 60 LEU N N -7.538 6.549 -1.049 1.00 . A A . 60 LEU N 1 1
9 7919 1 1 60 LEU O O -5.384 4.697 1.135 1.00 . A A . 60 LEU O 1 1
9 7920 1 1 61 GLY C C -6.905 5.387 3.644 1.00 . A A . 61 GLY C 1 1
9 7921 1 1 61 GLY CA C -6.194 6.590 3.012 1.00 . A A . 61 GLY CA 1 1
9 7922 1 1 61 GLY H H -6.864 7.456 1.176 1.00 . A A . 61 GLY H 1 1
9 7923 1 1 61 GLY HA2 H -5.134 6.484 3.227 1.00 . A A . 61 GLY HA2 1 1
9 7924 1 1 61 GLY HA3 H -6.586 7.495 3.476 1.00 . A A . 61 GLY HA3 1 1
9 7925 1 1 61 GLY N N -6.368 6.667 1.557 1.00 . A A . 61 GLY N 1 1
9 7926 1 1 61 GLY O O -6.385 4.839 4.612 1.00 . A A . 61 GLY O 1 1
9 7927 1 1 62 GLY C C -8.042 2.434 3.069 1.00 . A A . 62 GLY C 1 1
9 7928 1 1 62 GLY CA C -8.748 3.724 3.507 1.00 . A A . 62 GLY CA 1 1
9 7929 1 1 62 GLY H H -8.388 5.418 2.260 1.00 . A A . 62 GLY H 1 1
9 7930 1 1 62 GLY HA2 H -8.825 3.721 4.594 1.00 . A A . 62 GLY HA2 1 1
9 7931 1 1 62 GLY HA3 H -9.744 3.723 3.068 1.00 . A A . 62 GLY HA3 1 1
9 7932 1 1 62 GLY N N -8.033 4.936 3.081 1.00 . A A . 62 GLY N 1 1
9 7933 1 1 62 GLY O O -7.946 1.493 3.853 1.00 . A A . 62 GLY O 1 1
9 7934 1 1 63 MET C C -5.320 1.163 2.196 1.00 . A A . 63 MET C 1 1
9 7935 1 1 63 MET CA C -6.597 1.339 1.355 1.00 . A A . 63 MET CA 1 1
9 7936 1 1 63 MET CB C -6.201 1.616 -0.105 1.00 . A A . 63 MET CB 1 1
9 7937 1 1 63 MET CE C -8.509 2.374 -3.513 1.00 . A A . 63 MET CE 1 1
9 7938 1 1 63 MET CG C -7.390 1.848 -1.048 1.00 . A A . 63 MET CG 1 1
9 7939 1 1 63 MET H H -7.570 3.250 1.282 1.00 . A A . 63 MET H 1 1
9 7940 1 1 63 MET HA H -7.138 0.396 1.403 1.00 . A A . 63 MET HA 1 1
9 7941 1 1 63 MET HB2 H -5.555 2.488 -0.137 1.00 . A A . 63 MET HB2 1 1
9 7942 1 1 63 MET HB3 H -5.622 0.764 -0.474 1.00 . A A . 63 MET HB3 1 1
9 7943 1 1 63 MET HE1 H -9.170 3.054 -2.975 1.00 . A A . 63 MET HE1 1 1
9 7944 1 1 63 MET HE2 H -8.410 2.723 -4.542 1.00 . A A . 63 MET HE2 1 1
9 7945 1 1 63 MET HE3 H -8.950 1.377 -3.514 1.00 . A A . 63 MET HE3 1 1
9 7946 1 1 63 MET HG2 H -7.969 0.926 -1.104 1.00 . A A . 63 MET HG2 1 1
9 7947 1 1 63 MET HG3 H -8.037 2.630 -0.651 1.00 . A A . 63 MET HG3 1 1
9 7948 1 1 63 MET N N -7.456 2.429 1.862 1.00 . A A . 63 MET N 1 1
9 7949 1 1 63 MET O O -4.803 0.061 2.333 1.00 . A A . 63 MET O 1 1
9 7950 1 1 63 MET SD S -6.884 2.332 -2.717 1.00 . A A . 63 MET SD 1 1
9 7951 1 1 64 ALA C C -4.172 2.008 5.221 1.00 . A A . 64 ALA C 1 1
9 7952 1 1 64 ALA CA C -3.721 2.249 3.760 1.00 . A A . 64 ALA CA 1 1
9 7953 1 1 64 ALA CB C -2.991 3.592 3.584 1.00 . A A . 64 ALA CB 1 1
9 7954 1 1 64 ALA H H -5.272 3.130 2.593 1.00 . A A . 64 ALA H 1 1
9 7955 1 1 64 ALA HA H -3.025 1.440 3.510 1.00 . A A . 64 ALA HA 1 1
9 7956 1 1 64 ALA HB1 H -3.646 4.420 3.858 1.00 . A A . 64 ALA HB1 1 1
9 7957 1 1 64 ALA HB2 H -2.103 3.617 4.210 1.00 . A A . 64 ALA HB2 1 1
9 7958 1 1 64 ALA HB3 H -2.681 3.704 2.545 1.00 . A A . 64 ALA HB3 1 1
9 7959 1 1 64 ALA N N -4.828 2.246 2.797 1.00 . A A . 64 ALA N 1 1
9 7960 1 1 64 ALA O O -3.349 2.075 6.136 1.00 . A A . 64 ALA O 1 1
9 7961 1 1 65 SER C C -6.495 0.034 7.011 1.00 . A A . 65 SER C 1 1
9 7962 1 1 65 SER CA C -6.030 1.498 6.804 1.00 . A A . 65 SER CA 1 1
9 7963 1 1 65 SER CB C -7.155 2.517 7.071 1.00 . A A . 65 SER CB 1 1
9 7964 1 1 65 SER H H -6.073 1.547 4.685 1.00 . A A . 65 SER H 1 1
9 7965 1 1 65 SER HA H -5.269 1.675 7.557 1.00 . A A . 65 SER HA 1 1
9 7966 1 1 65 SER HB2 H -7.912 2.444 6.286 1.00 . A A . 65 SER HB2 1 1
9 7967 1 1 65 SER HB3 H -7.624 2.309 8.035 1.00 . A A . 65 SER HB3 1 1
9 7968 1 1 65 SER HG H -6.477 4.133 6.203 1.00 . A A . 65 SER HG 1 1
9 7969 1 1 65 SER N N -5.457 1.734 5.466 1.00 . A A . 65 SER N 1 1
9 7970 1 1 65 SER O O -6.096 -0.872 6.274 1.00 . A A . 65 SER O 1 1
9 7971 1 1 65 SER OG O -6.628 3.831 7.116 1.00 . A A . 65 SER OG 1 1
9 7972 1 1 66 GLY C C -6.629 -2.445 8.941 1.00 . A A . 66 GLY C 1 1
9 7973 1 1 66 GLY CA C -7.769 -1.575 8.383 1.00 . A A . 66 GLY CA 1 1
9 7974 1 1 66 GLY H H -7.634 0.540 8.617 1.00 . A A . 66 GLY H 1 1
9 7975 1 1 66 GLY HA2 H -8.566 -1.522 9.123 1.00 . A A . 66 GLY HA2 1 1
9 7976 1 1 66 GLY HA3 H -8.152 -2.050 7.480 1.00 . A A . 66 GLY HA3 1 1
9 7977 1 1 66 GLY N N -7.319 -0.224 8.036 1.00 . A A . 66 GLY N 1 1
9 7978 1 1 66 GLY O O -5.567 -1.915 9.286 1.00 . A A . 66 GLY O 1 1
9 7979 1 1 67 PRO C C -4.610 -4.781 8.582 1.00 . A A . 67 PRO C 1 1
9 7980 1 1 67 PRO CA C -5.802 -4.685 9.542 1.00 . A A . 67 PRO CA 1 1
9 7981 1 1 67 PRO CB C -6.514 -6.029 9.727 1.00 . A A . 67 PRO CB 1 1
9 7982 1 1 67 PRO CD C -8.055 -4.494 8.723 1.00 . A A . 67 PRO CD 1 1
9 7983 1 1 67 PRO CG C -7.683 -5.977 8.743 1.00 . A A . 67 PRO CG 1 1
9 7984 1 1 67 PRO HA H -5.435 -4.336 10.509 1.00 . A A . 67 PRO HA 1 1
9 7985 1 1 67 PRO HB2 H -5.857 -6.875 9.531 1.00 . A A . 67 PRO HB2 1 1
9 7986 1 1 67 PRO HB3 H -6.901 -6.098 10.743 1.00 . A A . 67 PRO HB3 1 1
9 7987 1 1 67 PRO HD2 H -8.441 -4.223 7.738 1.00 . A A . 67 PRO HD2 1 1
9 7988 1 1 67 PRO HD3 H -8.796 -4.288 9.498 1.00 . A A . 67 PRO HD3 1 1
9 7989 1 1 67 PRO HG2 H -7.344 -6.286 7.754 1.00 . A A . 67 PRO HG2 1 1
9 7990 1 1 67 PRO HG3 H -8.517 -6.598 9.072 1.00 . A A . 67 PRO HG3 1 1
9 7991 1 1 67 PRO N N -6.826 -3.773 9.038 1.00 . A A . 67 PRO N 1 1
9 7992 1 1 67 PRO O O -3.466 -4.733 9.019 1.00 . A A . 67 PRO O 1 1
9 7993 1 1 68 CYS C C -3.030 -3.763 5.916 1.00 . A A . 68 CYS C 1 1
9 7994 1 1 68 CYS CA C -3.793 -5.045 6.270 1.00 . A A . 68 CYS CA 1 1
9 7995 1 1 68 CYS CB C -4.400 -5.679 5.014 1.00 . A A . 68 CYS CB 1 1
9 7996 1 1 68 CYS H H -5.807 -4.929 6.950 1.00 . A A . 68 CYS H 1 1
9 7997 1 1 68 CYS HA H -3.052 -5.736 6.671 1.00 . A A . 68 CYS HA 1 1
9 7998 1 1 68 CYS HB2 H -5.086 -4.968 4.552 1.00 . A A . 68 CYS HB2 1 1
9 7999 1 1 68 CYS HB3 H -3.597 -5.881 4.302 1.00 . A A . 68 CYS HB3 1 1
9 8000 1 1 68 CYS N N -4.851 -4.880 7.271 1.00 . A A . 68 CYS N 1 1
9 8001 1 1 68 CYS O O -2.029 -3.851 5.202 1.00 . A A . 68 CYS O 1 1
9 8002 1 1 68 CYS SG S -5.286 -7.224 5.339 1.00 . A A . 68 CYS SG 1 1
9 8003 1 1 69 GLY C C -1.458 -1.049 6.079 1.00 . A A . 69 GLY C 1 1
9 8004 1 1 69 GLY CA C -2.968 -1.270 6.009 1.00 . A A . 69 GLY CA 1 1
9 8005 1 1 69 GLY H H -4.260 -2.614 7.028 1.00 . A A . 69 GLY H 1 1
9 8006 1 1 69 GLY HA2 H -3.279 -1.108 4.975 1.00 . A A . 69 GLY HA2 1 1
9 8007 1 1 69 GLY HA3 H -3.444 -0.512 6.632 1.00 . A A . 69 GLY HA3 1 1
9 8008 1 1 69 GLY N N -3.444 -2.597 6.430 1.00 . A A . 69 GLY N 1 1
9 8009 1 1 69 GLY O O -0.928 -0.327 5.242 1.00 . A A . 69 GLY O 1 1
9 8010 1 1 70 GLU C C 1.419 -2.359 5.901 1.00 . A A . 70 GLU C 1 1
9 8011 1 1 70 GLU CA C 0.723 -1.658 7.085 1.00 . A A . 70 GLU CA 1 1
9 8012 1 1 70 GLU CB C 1.254 -2.180 8.439 1.00 . A A . 70 GLU CB 1 1
9 8013 1 1 70 GLU CD C 1.693 -4.192 9.922 1.00 . A A . 70 GLU CD 1 1
9 8014 1 1 70 GLU CG C 0.828 -3.612 8.801 1.00 . A A . 70 GLU CG 1 1
9 8015 1 1 70 GLU H H -1.251 -2.284 7.666 1.00 . A A . 70 GLU H 1 1
9 8016 1 1 70 GLU HA H 1.015 -0.613 7.028 1.00 . A A . 70 GLU HA 1 1
9 8017 1 1 70 GLU HB2 H 2.347 -2.144 8.405 1.00 . A A . 70 GLU HB2 1 1
9 8018 1 1 70 GLU HB3 H 0.912 -1.510 9.231 1.00 . A A . 70 GLU HB3 1 1
9 8019 1 1 70 GLU HG2 H -0.217 -3.615 9.113 1.00 . A A . 70 GLU HG2 1 1
9 8020 1 1 70 GLU HG3 H 0.911 -4.255 7.930 1.00 . A A . 70 GLU HG3 1 1
9 8021 1 1 70 GLU N N -0.750 -1.704 7.010 1.00 . A A . 70 GLU N 1 1
9 8022 1 1 70 GLU O O 2.444 -1.875 5.419 1.00 . A A . 70 GLU O 1 1
9 8023 1 1 70 GLU OE1 O 1.481 -3.817 11.097 1.00 . A A . 70 GLU OE1 1 1
9 8024 1 1 70 GLU OE2 O 2.572 -5.034 9.628 1.00 . A A . 70 GLU OE2 1 1
9 8025 1 1 71 GLN C C 1.122 -3.322 2.923 1.00 . A A . 71 GLN C 1 1
9 8026 1 1 71 GLN CA C 1.377 -4.131 4.198 1.00 . A A . 71 GLN CA 1 1
9 8027 1 1 71 GLN CB C 0.796 -5.554 4.069 1.00 . A A . 71 GLN CB 1 1
9 8028 1 1 71 GLN CD C 2.013 -6.404 6.197 1.00 . A A . 71 GLN CD 1 1
9 8029 1 1 71 GLN CG C 0.732 -6.388 5.363 1.00 . A A . 71 GLN CG 1 1
9 8030 1 1 71 GLN H H -0.090 -3.710 5.697 1.00 . A A . 71 GLN H 1 1
9 8031 1 1 71 GLN HA H 2.461 -4.207 4.320 1.00 . A A . 71 GLN HA 1 1
9 8032 1 1 71 GLN HB2 H -0.223 -5.478 3.678 1.00 . A A . 71 GLN HB2 1 1
9 8033 1 1 71 GLN HB3 H 1.403 -6.099 3.343 1.00 . A A . 71 GLN HB3 1 1
9 8034 1 1 71 GLN HE21 H 1.004 -6.833 7.887 1.00 . A A . 71 GLN HE21 1 1
9 8035 1 1 71 GLN HE22 H 2.635 -6.334 8.089 1.00 . A A . 71 GLN HE22 1 1
9 8036 1 1 71 GLN HG2 H -0.075 -6.005 5.987 1.00 . A A . 71 GLN HG2 1 1
9 8037 1 1 71 GLN HG3 H 0.473 -7.416 5.109 1.00 . A A . 71 GLN HG3 1 1
9 8038 1 1 71 GLN N N 0.827 -3.432 5.363 1.00 . A A . 71 GLN N 1 1
9 8039 1 1 71 GLN NE2 N 1.911 -6.710 7.472 1.00 . A A . 71 GLN NE2 1 1
9 8040 1 1 71 GLN O O 2.009 -3.223 2.078 1.00 . A A . 71 GLN O 1 1
9 8041 1 1 71 GLN OE1 O 3.105 -6.135 5.724 1.00 . A A . 71 GLN OE1 1 1
9 8042 1 1 72 PHE C C 0.589 -0.511 1.817 1.00 . A A . 72 PHE C 1 1
9 8043 1 1 72 PHE CA C -0.335 -1.737 1.735 1.00 . A A . 72 PHE CA 1 1
9 8044 1 1 72 PHE CB C -1.828 -1.365 1.748 1.00 . A A . 72 PHE CB 1 1
9 8045 1 1 72 PHE CD1 C -2.015 0.467 -0.010 1.00 . A A . 72 PHE CD1 1 1
9 8046 1 1 72 PHE CD2 C -3.110 -1.672 -0.422 1.00 . A A . 72 PHE CD2 1 1
9 8047 1 1 72 PHE CE1 C -2.446 0.928 -1.267 1.00 . A A . 72 PHE CE1 1 1
9 8048 1 1 72 PHE CE2 C -3.547 -1.207 -1.675 1.00 . A A . 72 PHE CE2 1 1
9 8049 1 1 72 PHE CG C -2.335 -0.840 0.412 1.00 . A A . 72 PHE CG 1 1
9 8050 1 1 72 PHE CZ C -3.214 0.092 -2.098 1.00 . A A . 72 PHE CZ 1 1
9 8051 1 1 72 PHE H H -0.745 -2.799 3.540 1.00 . A A . 72 PHE H 1 1
9 8052 1 1 72 PHE HA H -0.117 -2.240 0.793 1.00 . A A . 72 PHE HA 1 1
9 8053 1 1 72 PHE HB2 H -2.412 -2.250 2.005 1.00 . A A . 72 PHE HB2 1 1
9 8054 1 1 72 PHE HB3 H -2.017 -0.623 2.524 1.00 . A A . 72 PHE HB3 1 1
9 8055 1 1 72 PHE HD1 H -1.426 1.112 0.626 1.00 . A A . 72 PHE HD1 1 1
9 8056 1 1 72 PHE HD2 H -3.375 -2.669 -0.103 1.00 . A A . 72 PHE HD2 1 1
9 8057 1 1 72 PHE HE1 H -2.183 1.925 -1.594 1.00 . A A . 72 PHE HE1 1 1
9 8058 1 1 72 PHE HE2 H -4.138 -1.854 -2.310 1.00 . A A . 72 PHE HE2 1 1
9 8059 1 1 72 PHE HZ H -3.548 0.449 -3.061 1.00 . A A . 72 PHE HZ 1 1
9 8060 1 1 72 PHE N N -0.050 -2.677 2.815 1.00 . A A . 72 PHE N 1 1
9 8061 1 1 72 PHE O O 1.137 -0.101 0.798 1.00 . A A . 72 PHE O 1 1
9 8062 1 1 73 LYS C C 3.205 0.725 2.771 1.00 . A A . 73 LYS C 1 1
9 8063 1 1 73 LYS CA C 1.797 1.139 3.216 1.00 . A A . 73 LYS CA 1 1
9 8064 1 1 73 LYS CB C 1.819 1.575 4.692 1.00 . A A . 73 LYS CB 1 1
9 8065 1 1 73 LYS CD C 0.620 2.667 6.611 1.00 . A A . 73 LYS CD 1 1
9 8066 1 1 73 LYS CE C -0.584 3.511 7.039 1.00 . A A . 73 LYS CE 1 1
9 8067 1 1 73 LYS CG C 0.633 2.468 5.089 1.00 . A A . 73 LYS CG 1 1
9 8068 1 1 73 LYS H H 0.323 -0.311 3.816 1.00 . A A . 73 LYS H 1 1
9 8069 1 1 73 LYS HA H 1.512 1.996 2.604 1.00 . A A . 73 LYS HA 1 1
9 8070 1 1 73 LYS HB2 H 1.843 0.687 5.322 1.00 . A A . 73 LYS HB2 1 1
9 8071 1 1 73 LYS HB3 H 2.734 2.141 4.875 1.00 . A A . 73 LYS HB3 1 1
9 8072 1 1 73 LYS HD2 H 0.562 1.691 7.097 1.00 . A A . 73 LYS HD2 1 1
9 8073 1 1 73 LYS HD3 H 1.545 3.165 6.913 1.00 . A A . 73 LYS HD3 1 1
9 8074 1 1 73 LYS HE2 H -0.522 4.488 6.551 1.00 . A A . 73 LYS HE2 1 1
9 8075 1 1 73 LYS HE3 H -1.493 3.014 6.699 1.00 . A A . 73 LYS HE3 1 1
9 8076 1 1 73 LYS HG2 H 0.725 3.434 4.596 1.00 . A A . 73 LYS HG2 1 1
9 8077 1 1 73 LYS HG3 H -0.303 2.016 4.771 1.00 . A A . 73 LYS HG3 1 1
9 8078 1 1 73 LYS HZ1 H 0.193 4.226 8.796 1.00 . A A . 73 LYS HZ1 1 1
9 8079 1 1 73 LYS HZ2 H -0.632 2.800 8.986 1.00 . A A . 73 LYS HZ2 1 1
9 8080 1 1 73 LYS HZ3 H -1.450 4.215 8.777 1.00 . A A . 73 LYS HZ3 1 1
9 8081 1 1 73 LYS N N 0.823 0.055 3.009 1.00 . A A . 73 LYS N 1 1
9 8082 1 1 73 LYS NZ N -0.628 3.691 8.509 1.00 . A A . 73 LYS NZ 1 1
9 8083 1 1 73 LYS O O 3.854 1.466 2.029 1.00 . A A . 73 LYS O 1 1
9 8084 1 1 74 SER C C 5.082 -1.193 1.241 1.00 . A A . 74 SER C 1 1
9 8085 1 1 74 SER CA C 4.997 -0.971 2.763 1.00 . A A . 74 SER CA 1 1
9 8086 1 1 74 SER CB C 5.319 -2.239 3.576 1.00 . A A . 74 SER CB 1 1
9 8087 1 1 74 SER H H 3.106 -1.034 3.780 1.00 . A A . 74 SER H 1 1
9 8088 1 1 74 SER HA H 5.753 -0.226 3.011 1.00 . A A . 74 SER HA 1 1
9 8089 1 1 74 SER HB2 H 4.922 -2.131 4.586 1.00 . A A . 74 SER HB2 1 1
9 8090 1 1 74 SER HB3 H 4.853 -3.110 3.113 1.00 . A A . 74 SER HB3 1 1
9 8091 1 1 74 SER HG H 7.085 -1.682 4.202 1.00 . A A . 74 SER HG 1 1
9 8092 1 1 74 SER N N 3.674 -0.463 3.158 1.00 . A A . 74 SER N 1 1
9 8093 1 1 74 SER O O 5.935 -0.600 0.583 1.00 . A A . 74 SER O 1 1
9 8094 1 1 74 SER OG O 6.717 -2.432 3.685 1.00 . A A . 74 SER OG 1 1
9 8095 1 1 75 ALA C C 4.064 -0.884 -1.597 1.00 . A A . 75 ALA C 1 1
9 8096 1 1 75 ALA CA C 4.038 -2.184 -0.783 1.00 . A A . 75 ALA CA 1 1
9 8097 1 1 75 ALA CB C 2.733 -2.964 -1.012 1.00 . A A . 75 ALA CB 1 1
9 8098 1 1 75 ALA H H 3.441 -2.389 1.241 1.00 . A A . 75 ALA H 1 1
9 8099 1 1 75 ALA HA H 4.884 -2.787 -1.116 1.00 . A A . 75 ALA HA 1 1
9 8100 1 1 75 ALA HB1 H 2.773 -3.923 -0.496 1.00 . A A . 75 ALA HB1 1 1
9 8101 1 1 75 ALA HB2 H 1.885 -2.392 -0.631 1.00 . A A . 75 ALA HB2 1 1
9 8102 1 1 75 ALA HB3 H 2.580 -3.135 -2.073 1.00 . A A . 75 ALA HB3 1 1
9 8103 1 1 75 ALA N N 4.141 -1.941 0.652 1.00 . A A . 75 ALA N 1 1
9 8104 1 1 75 ALA O O 4.860 -0.737 -2.524 1.00 . A A . 75 ALA O 1 1
9 8105 1 1 76 PHE C C 4.099 2.316 -1.823 1.00 . A A . 76 PHE C 1 1
9 8106 1 1 76 PHE CA C 2.992 1.268 -2.052 1.00 . A A . 76 PHE CA 1 1
9 8107 1 1 76 PHE CB C 1.560 1.757 -1.785 1.00 . A A . 76 PHE CB 1 1
9 8108 1 1 76 PHE CD1 C 0.669 1.819 -4.156 1.00 . A A . 76 PHE CD1 1 1
9 8109 1 1 76 PHE CD2 C 0.397 3.786 -2.750 1.00 . A A . 76 PHE CD2 1 1
9 8110 1 1 76 PHE CE1 C -0.024 2.466 -5.194 1.00 . A A . 76 PHE CE1 1 1
9 8111 1 1 76 PHE CE2 C -0.289 4.433 -3.792 1.00 . A A . 76 PHE CE2 1 1
9 8112 1 1 76 PHE CG C 0.889 2.484 -2.932 1.00 . A A . 76 PHE CG 1 1
9 8113 1 1 76 PHE CZ C -0.506 3.773 -5.012 1.00 . A A . 76 PHE CZ 1 1
9 8114 1 1 76 PHE H H 2.579 -0.110 -0.472 1.00 . A A . 76 PHE H 1 1
9 8115 1 1 76 PHE HA H 3.051 0.974 -3.099 1.00 . A A . 76 PHE HA 1 1
9 8116 1 1 76 PHE HB2 H 0.922 0.894 -1.582 1.00 . A A . 76 PHE HB2 1 1
9 8117 1 1 76 PHE HB3 H 1.554 2.372 -0.888 1.00 . A A . 76 PHE HB3 1 1
9 8118 1 1 76 PHE HD1 H 1.012 0.805 -4.292 1.00 . A A . 76 PHE HD1 1 1
9 8119 1 1 76 PHE HD2 H 0.535 4.287 -1.807 1.00 . A A . 76 PHE HD2 1 1
9 8120 1 1 76 PHE HE1 H -0.196 1.957 -6.134 1.00 . A A . 76 PHE HE1 1 1
9 8121 1 1 76 PHE HE2 H -0.660 5.437 -3.645 1.00 . A A . 76 PHE HE2 1 1
9 8122 1 1 76 PHE HZ H -1.047 4.266 -5.810 1.00 . A A . 76 PHE HZ 1 1
9 8123 1 1 76 PHE N N 3.198 0.065 -1.254 1.00 . A A . 76 PHE N 1 1
9 8124 1 1 76 PHE O O 4.510 2.969 -2.781 1.00 . A A . 76 PHE O 1 1
9 8125 1 1 77 SER C C 7.091 2.730 -1.126 1.00 . A A . 77 SER C 1 1
9 8126 1 1 77 SER CA C 5.860 3.283 -0.402 1.00 . A A . 77 SER CA 1 1
9 8127 1 1 77 SER CB C 6.162 3.502 1.090 1.00 . A A . 77 SER CB 1 1
9 8128 1 1 77 SER H H 4.358 1.838 0.142 1.00 . A A . 77 SER H 1 1
9 8129 1 1 77 SER HA H 5.671 4.265 -0.836 1.00 . A A . 77 SER HA 1 1
9 8130 1 1 77 SER HB2 H 7.058 4.114 1.183 1.00 . A A . 77 SER HB2 1 1
9 8131 1 1 77 SER HB3 H 5.334 4.040 1.549 1.00 . A A . 77 SER HB3 1 1
9 8132 1 1 77 SER HG H 5.482 1.884 1.932 1.00 . A A . 77 SER HG 1 1
9 8133 1 1 77 SER N N 4.671 2.438 -0.615 1.00 . A A . 77 SER N 1 1
9 8134 1 1 77 SER O O 7.776 3.482 -1.817 1.00 . A A . 77 SER O 1 1
9 8135 1 1 77 SER OG O 6.359 2.288 1.787 1.00 . A A . 77 SER OG 1 1
9 8136 1 1 78 CYS C C 8.317 0.954 -3.288 1.00 . A A . 78 CYS C 1 1
9 8137 1 1 78 CYS CA C 8.437 0.757 -1.774 1.00 . A A . 78 CYS CA 1 1
9 8138 1 1 78 CYS CB C 8.467 -0.734 -1.386 1.00 . A A . 78 CYS CB 1 1
9 8139 1 1 78 CYS H H 6.762 0.852 -0.440 1.00 . A A . 78 CYS H 1 1
9 8140 1 1 78 CYS HA H 9.371 1.227 -1.468 1.00 . A A . 78 CYS HA 1 1
9 8141 1 1 78 CYS HB2 H 8.455 -0.785 -0.295 1.00 . A A . 78 CYS HB2 1 1
9 8142 1 1 78 CYS HB3 H 7.555 -1.216 -1.744 1.00 . A A . 78 CYS HB3 1 1
9 8143 1 1 78 CYS N N 7.337 1.417 -1.056 1.00 . A A . 78 CYS N 1 1
9 8144 1 1 78 CYS O O 9.292 1.325 -3.937 1.00 . A A . 78 CYS O 1 1
9 8145 1 1 78 CYS SG S 9.906 -1.708 -1.939 1.00 . A A . 78 CYS SG 1 1
9 8146 1 1 79 PHE C C 7.057 2.507 -5.664 1.00 . A A . 79 PHE C 1 1
9 8147 1 1 79 PHE CA C 6.842 1.034 -5.263 1.00 . A A . 79 PHE CA 1 1
9 8148 1 1 79 PHE CB C 5.412 0.579 -5.571 1.00 . A A . 79 PHE CB 1 1
9 8149 1 1 79 PHE CD1 C 5.690 0.736 -8.085 1.00 . A A . 79 PHE CD1 1 1
9 8150 1 1 79 PHE CD2 C 3.674 1.649 -7.079 1.00 . A A . 79 PHE CD2 1 1
9 8151 1 1 79 PHE CE1 C 5.266 1.191 -9.343 1.00 . A A . 79 PHE CE1 1 1
9 8152 1 1 79 PHE CE2 C 3.244 2.097 -8.341 1.00 . A A . 79 PHE CE2 1 1
9 8153 1 1 79 PHE CG C 4.905 0.979 -6.943 1.00 . A A . 79 PHE CG 1 1
9 8154 1 1 79 PHE CZ C 4.043 1.872 -9.476 1.00 . A A . 79 PHE CZ 1 1
9 8155 1 1 79 PHE H H 6.354 0.453 -3.258 1.00 . A A . 79 PHE H 1 1
9 8156 1 1 79 PHE HA H 7.535 0.441 -5.856 1.00 . A A . 79 PHE HA 1 1
9 8157 1 1 79 PHE HB2 H 5.371 -0.505 -5.490 1.00 . A A . 79 PHE HB2 1 1
9 8158 1 1 79 PHE HB3 H 4.743 0.999 -4.818 1.00 . A A . 79 PHE HB3 1 1
9 8159 1 1 79 PHE HD1 H 6.646 0.239 -8.001 1.00 . A A . 79 PHE HD1 1 1
9 8160 1 1 79 PHE HD2 H 3.063 1.853 -6.212 1.00 . A A . 79 PHE HD2 1 1
9 8161 1 1 79 PHE HE1 H 5.888 1.027 -10.209 1.00 . A A . 79 PHE HE1 1 1
9 8162 1 1 79 PHE HE2 H 2.311 2.638 -8.439 1.00 . A A . 79 PHE HE2 1 1
9 8163 1 1 79 PHE HZ H 3.730 2.233 -10.450 1.00 . A A . 79 PHE HZ 1 1
9 8164 1 1 79 PHE N N 7.118 0.759 -3.851 1.00 . A A . 79 PHE N 1 1
9 8165 1 1 79 PHE O O 7.628 2.771 -6.721 1.00 . A A . 79 PHE O 1 1
9 8166 1 1 80 HIS C C 8.434 5.253 -4.975 1.00 . A A . 80 HIS C 1 1
9 8167 1 1 80 HIS CA C 6.944 4.886 -5.067 1.00 . A A . 80 HIS CA 1 1
9 8168 1 1 80 HIS CB C 6.087 5.744 -4.129 1.00 . A A . 80 HIS CB 1 1
9 8169 1 1 80 HIS CD2 C 5.780 7.846 -5.576 1.00 . A A . 80 HIS CD2 1 1
9 8170 1 1 80 HIS CE1 C 6.640 9.369 -4.256 1.00 . A A . 80 HIS CE1 1 1
9 8171 1 1 80 HIS CG C 6.191 7.221 -4.427 1.00 . A A . 80 HIS CG 1 1
9 8172 1 1 80 HIS H H 6.203 3.212 -3.955 1.00 . A A . 80 HIS H 1 1
9 8173 1 1 80 HIS HA H 6.646 5.101 -6.092 1.00 . A A . 80 HIS HA 1 1
9 8174 1 1 80 HIS HB2 H 5.040 5.448 -4.250 1.00 . A A . 80 HIS HB2 1 1
9 8175 1 1 80 HIS HB3 H 6.398 5.560 -3.101 1.00 . A A . 80 HIS HB3 1 1
9 8176 1 1 80 HIS HD1 H 7.149 8.051 -2.706 1.00 . A A . 80 HIS HD1 1 1
9 8177 1 1 80 HIS HD2 H 5.324 7.371 -6.432 1.00 . A A . 80 HIS HD2 1 1
9 8178 1 1 80 HIS HE1 H 6.979 10.315 -3.852 1.00 . A A . 80 HIS HE1 1 1
9 8179 1 1 80 HIS N N 6.691 3.468 -4.808 1.00 . A A . 80 HIS N 1 1
9 8180 1 1 80 HIS ND1 N 6.735 8.193 -3.615 1.00 . A A . 80 HIS ND1 1 1
9 8181 1 1 80 HIS NE2 N 6.058 9.210 -5.456 1.00 . A A . 80 HIS NE2 1 1
9 8182 1 1 80 HIS O O 8.933 5.976 -5.826 1.00 . A A . 80 HIS O 1 1
9 8183 1 1 81 TYR C C 11.496 4.281 -4.824 1.00 . A A . 81 TYR C 1 1
9 8184 1 1 81 TYR CA C 10.614 5.035 -3.810 1.00 . A A . 81 TYR CA 1 1
9 8185 1 1 81 TYR CB C 11.025 4.683 -2.365 1.00 . A A . 81 TYR CB 1 1
9 8186 1 1 81 TYR CD1 C 9.607 6.647 -1.474 1.00 . A A . 81 TYR CD1 1 1
9 8187 1 1 81 TYR CD2 C 10.881 5.283 0.087 1.00 . A A . 81 TYR CD2 1 1
9 8188 1 1 81 TYR CE1 C 9.152 7.444 -0.407 1.00 . A A . 81 TYR CE1 1 1
9 8189 1 1 81 TYR CE2 C 10.446 6.092 1.154 1.00 . A A . 81 TYR CE2 1 1
9 8190 1 1 81 TYR CG C 10.472 5.556 -1.235 1.00 . A A . 81 TYR CG 1 1
9 8191 1 1 81 TYR CZ C 9.581 7.182 0.911 1.00 . A A . 81 TYR CZ 1 1
9 8192 1 1 81 TYR H H 8.722 4.192 -3.267 1.00 . A A . 81 TYR H 1 1
9 8193 1 1 81 TYR HA H 10.803 6.093 -3.981 1.00 . A A . 81 TYR HA 1 1
9 8194 1 1 81 TYR HB2 H 10.750 3.646 -2.165 1.00 . A A . 81 TYR HB2 1 1
9 8195 1 1 81 TYR HB3 H 12.112 4.747 -2.308 1.00 . A A . 81 TYR HB3 1 1
9 8196 1 1 81 TYR HD1 H 9.293 6.891 -2.475 1.00 . A A . 81 TYR HD1 1 1
9 8197 1 1 81 TYR HD2 H 11.541 4.453 0.286 1.00 . A A . 81 TYR HD2 1 1
9 8198 1 1 81 TYR HE1 H 8.501 8.282 -0.589 1.00 . A A . 81 TYR HE1 1 1
9 8199 1 1 81 TYR HE2 H 10.776 5.881 2.159 1.00 . A A . 81 TYR HE2 1 1
9 8200 1 1 81 TYR HH H 9.593 7.787 2.774 1.00 . A A . 81 TYR HH 1 1
9 8201 1 1 81 TYR N N 9.174 4.753 -3.982 1.00 . A A . 81 TYR N 1 1
9 8202 1 1 81 TYR O O 12.588 4.725 -5.175 1.00 . A A . 81 TYR O 1 1
9 8203 1 1 81 TYR OH O 9.172 7.990 1.929 1.00 . A A . 81 TYR OH 1 1
9 8204 1 1 82 SER C C 11.742 3.011 -7.740 1.00 . A A . 82 SER C 1 1
9 8205 1 1 82 SER CA C 11.673 2.326 -6.363 1.00 . A A . 82 SER CA 1 1
9 8206 1 1 82 SER CB C 10.915 0.982 -6.448 1.00 . A A . 82 SER CB 1 1
9 8207 1 1 82 SER H H 10.150 2.776 -4.938 1.00 . A A . 82 SER H 1 1
9 8208 1 1 82 SER HA H 12.699 2.127 -6.060 1.00 . A A . 82 SER HA 1 1
9 8209 1 1 82 SER HB2 H 11.083 0.421 -5.524 1.00 . A A . 82 SER HB2 1 1
9 8210 1 1 82 SER HB3 H 9.848 1.202 -6.530 1.00 . A A . 82 SER HB3 1 1
9 8211 1 1 82 SER HG H 12.161 -0.175 -7.428 1.00 . A A . 82 SER HG 1 1
9 8212 1 1 82 SER N N 11.017 3.141 -5.332 1.00 . A A . 82 SER N 1 1
9 8213 1 1 82 SER O O 12.667 2.723 -8.499 1.00 . A A . 82 SER O 1 1
9 8214 1 1 82 SER OG O 11.264 0.160 -7.549 1.00 . A A . 82 SER OG 1 1
9 8215 1 1 83 THR C C 10.744 3.847 -10.650 1.00 . A A . 83 THR C 1 1
9 8216 1 1 83 THR CA C 10.537 4.611 -9.321 1.00 . A A . 83 THR CA 1 1
9 8217 1 1 83 THR CB C 11.197 6.010 -9.323 1.00 . A A . 83 THR CB 1 1
9 8218 1 1 83 THR CG2 C 10.667 6.917 -8.220 1.00 . A A . 83 THR CG2 1 1
9 8219 1 1 83 THR H H 10.105 4.078 -7.307 1.00 . A A . 83 THR H 1 1
9 8220 1 1 83 THR HA H 9.463 4.813 -9.331 1.00 . A A . 83 THR HA 1 1
9 8221 1 1 83 THR HB H 10.950 6.490 -10.269 1.00 . A A . 83 THR HB 1 1
9 8222 1 1 83 THR HG1 H 12.896 6.841 -9.594 1.00 . A A . 83 THR HG1 1 1
9 8223 1 1 83 THR HG21 H 9.578 6.954 -8.260 1.00 . A A . 83 THR HG21 1 1
9 8224 1 1 83 THR HG22 H 11.061 7.925 -8.352 1.00 . A A . 83 THR HG22 1 1
9 8225 1 1 83 THR HG23 H 10.990 6.539 -7.249 1.00 . A A . 83 THR HG23 1 1
9 8226 1 1 83 THR N N 10.766 3.880 -8.049 1.00 . A A . 83 THR N 1 1
9 8227 1 1 83 THR O O 10.733 4.490 -11.702 1.00 . A A . 83 THR O 1 1
9 8228 1 1 83 THR OG1 O 12.597 6.002 -9.194 1.00 . A A . 83 THR OG1 1 1
9 8229 1 1 84 GLU C C 10.019 1.788 -12.918 1.00 . A A . 84 GLU C 1 1
9 8230 1 1 84 GLU CA C 11.072 1.623 -11.804 1.00 . A A . 84 GLU CA 1 1
9 8231 1 1 84 GLU CB C 11.120 0.148 -11.355 1.00 . A A . 84 GLU CB 1 1
9 8232 1 1 84 GLU CD C 13.664 -0.236 -11.436 1.00 . A A . 84 GLU CD 1 1
9 8233 1 1 84 GLU CG C 12.391 -0.257 -10.590 1.00 . A A . 84 GLU CG 1 1
9 8234 1 1 84 GLU H H 11.004 2.096 -9.733 1.00 . A A . 84 GLU H 1 1
9 8235 1 1 84 GLU HA H 12.033 1.891 -12.244 1.00 . A A . 84 GLU HA 1 1
9 8236 1 1 84 GLU HB2 H 10.254 -0.049 -10.720 1.00 . A A . 84 GLU HB2 1 1
9 8237 1 1 84 GLU HB3 H 11.029 -0.491 -12.238 1.00 . A A . 84 GLU HB3 1 1
9 8238 1 1 84 GLU HG2 H 12.532 0.419 -9.750 1.00 . A A . 84 GLU HG2 1 1
9 8239 1 1 84 GLU HG3 H 12.244 -1.264 -10.203 1.00 . A A . 84 GLU HG3 1 1
9 8240 1 1 84 GLU N N 10.848 2.507 -10.639 1.00 . A A . 84 GLU N 1 1
9 8241 1 1 84 GLU O O 10.340 2.365 -13.950 1.00 . A A . 84 GLU O 1 1
9 8242 1 1 84 GLU OE1 O 13.606 -0.162 -12.683 1.00 . A A . 84 GLU OE1 1 1
9 8243 1 1 84 GLU OE2 O 14.773 -0.236 -10.854 1.00 . A A . 84 GLU OE2 1 1
9 8244 1 1 85 GLU C C 6.322 0.909 -13.010 1.00 . A A . 85 GLU C 1 1
9 8245 1 1 85 GLU CA C 7.602 1.567 -13.567 1.00 . A A . 85 GLU CA 1 1
9 8246 1 1 85 GLU CB C 7.790 1.088 -15.031 1.00 . A A . 85 GLU CB 1 1
9 8247 1 1 85 GLU CD C 6.540 0.887 -17.215 1.00 . A A . 85 GLU CD 1 1
9 8248 1 1 85 GLU CG C 6.663 1.645 -15.907 1.00 . A A . 85 GLU CG 1 1
9 8249 1 1 85 GLU H H 8.616 0.914 -11.798 1.00 . A A . 85 GLU H 1 1
9 8250 1 1 85 GLU HA H 7.426 2.651 -13.582 1.00 . A A . 85 GLU HA 1 1
9 8251 1 1 85 GLU HB2 H 8.724 1.441 -15.451 1.00 . A A . 85 GLU HB2 1 1
9 8252 1 1 85 GLU HB3 H 7.803 -0.005 -15.084 1.00 . A A . 85 GLU HB3 1 1
9 8253 1 1 85 GLU HG2 H 5.715 1.583 -15.376 1.00 . A A . 85 GLU HG2 1 1
9 8254 1 1 85 GLU HG3 H 6.849 2.697 -16.119 1.00 . A A . 85 GLU HG3 1 1
9 8255 1 1 85 GLU N N 8.783 1.310 -12.714 1.00 . A A . 85 GLU N 1 1
9 8256 1 1 85 GLU O O 5.395 1.610 -12.613 1.00 . A A . 85 GLU O 1 1
9 8257 1 1 85 GLU OE1 O 7.502 0.909 -18.013 1.00 . A A . 85 GLU OE1 1 1
9 8258 1 1 85 GLU OE2 O 5.452 0.303 -17.455 1.00 . A A . 85 GLU OE2 1 1
9 8259 1 1 86 ILE C C 4.762 -1.554 -11.309 1.00 . A A . 86 ILE C 1 1
9 8260 1 1 86 ILE CA C 4.961 -1.141 -12.770 1.00 . A A . 86 ILE CA 1 1
9 8261 1 1 86 ILE CB C 4.765 -2.289 -13.789 1.00 . A A . 86 ILE CB 1 1
9 8262 1 1 86 ILE CD1 C 2.947 -3.696 -14.963 1.00 . A A . 86 ILE CD1 1 1
9 8263 1 1 86 ILE CG1 C 3.310 -2.803 -13.768 1.00 . A A . 86 ILE CG1 1 1
9 8264 1 1 86 ILE CG2 C 5.776 -3.429 -13.588 1.00 . A A . 86 ILE CG2 1 1
9 8265 1 1 86 ILE H H 7.019 -0.986 -13.306 1.00 . A A . 86 ILE H 1 1
9 8266 1 1 86 ILE HA H 4.163 -0.424 -12.968 1.00 . A A . 86 ILE HA 1 1
9 8267 1 1 86 ILE HB H 4.945 -1.860 -14.776 1.00 . A A . 86 ILE HB 1 1
9 8268 1 1 86 ILE HD11 H 1.887 -3.943 -14.916 1.00 . A A . 86 ILE HD11 1 1
9 8269 1 1 86 ILE HD12 H 3.140 -3.165 -15.896 1.00 . A A . 86 ILE HD12 1 1
9 8270 1 1 86 ILE HD13 H 3.520 -4.624 -14.943 1.00 . A A . 86 ILE HD13 1 1
9 8271 1 1 86 ILE HG12 H 3.138 -3.370 -12.854 1.00 . A A . 86 ILE HG12 1 1
9 8272 1 1 86 ILE HG13 H 2.634 -1.946 -13.779 1.00 . A A . 86 ILE HG13 1 1
9 8273 1 1 86 ILE HG21 H 6.793 -3.035 -13.552 1.00 . A A . 86 ILE HG21 1 1
9 8274 1 1 86 ILE HG22 H 5.553 -3.953 -12.660 1.00 . A A . 86 ILE HG22 1 1
9 8275 1 1 86 ILE HG23 H 5.712 -4.136 -14.415 1.00 . A A . 86 ILE HG23 1 1
9 8276 1 1 86 ILE N N 6.221 -0.429 -13.034 1.00 . A A . 86 ILE N 1 1
9 8277 1 1 86 ILE O O 5.704 -1.916 -10.603 1.00 . A A . 86 ILE O 1 1
9 8278 1 1 87 LYS C C 3.768 -2.809 -8.717 1.00 . A A . 87 LYS C 1 1
9 8279 1 1 87 LYS CA C 3.073 -1.641 -9.460 1.00 . A A . 87 LYS CA 1 1
9 8280 1 1 87 LYS CB C 1.529 -1.731 -9.446 1.00 . A A . 87 LYS CB 1 1
9 8281 1 1 87 LYS CD C -0.677 -0.574 -10.057 1.00 . A A . 87 LYS CD 1 1
9 8282 1 1 87 LYS CE C -1.353 0.783 -10.319 1.00 . A A . 87 LYS CE 1 1
9 8283 1 1 87 LYS CG C 0.841 -0.408 -9.857 1.00 . A A . 87 LYS CG 1 1
9 8284 1 1 87 LYS H H 2.787 -1.264 -11.522 1.00 . A A . 87 LYS H 1 1
9 8285 1 1 87 LYS HA H 3.344 -0.732 -8.927 1.00 . A A . 87 LYS HA 1 1
9 8286 1 1 87 LYS HB2 H 1.219 -2.531 -10.119 1.00 . A A . 87 LYS HB2 1 1
9 8287 1 1 87 LYS HB3 H 1.198 -1.997 -8.441 1.00 . A A . 87 LYS HB3 1 1
9 8288 1 1 87 LYS HD2 H -0.846 -1.226 -10.910 1.00 . A A . 87 LYS HD2 1 1
9 8289 1 1 87 LYS HD3 H -1.111 -1.041 -9.173 1.00 . A A . 87 LYS HD3 1 1
9 8290 1 1 87 LYS HE2 H -1.110 1.459 -9.494 1.00 . A A . 87 LYS HE2 1 1
9 8291 1 1 87 LYS HE3 H -0.940 1.214 -11.236 1.00 . A A . 87 LYS HE3 1 1
9 8292 1 1 87 LYS HG2 H 1.018 0.331 -9.070 1.00 . A A . 87 LYS HG2 1 1
9 8293 1 1 87 LYS HG3 H 1.268 -0.045 -10.793 1.00 . A A . 87 LYS HG3 1 1
9 8294 1 1 87 LYS HZ1 H -3.131 0.204 -11.282 1.00 . A A . 87 LYS HZ1 1 1
9 8295 1 1 87 LYS HZ2 H -3.221 1.630 -10.452 1.00 . A A . 87 LYS HZ2 1 1
9 8296 1 1 87 LYS HZ3 H -3.249 0.235 -9.639 1.00 . A A . 87 LYS HZ3 1 1
9 8297 1 1 87 LYS N N 3.503 -1.507 -10.861 1.00 . A A . 87 LYS N 1 1
9 8298 1 1 87 LYS NZ N -2.834 0.689 -10.439 1.00 . A A . 87 LYS NZ 1 1
9 8299 1 1 87 LYS O O 3.294 -3.944 -8.748 1.00 . A A . 87 LYS O 1 1
9 8300 1 1 88 GLY C C 6.723 -4.213 -7.715 1.00 . A A . 88 GLY C 1 1
9 8301 1 1 88 GLY CA C 5.588 -3.391 -7.111 1.00 . A A . 88 GLY CA 1 1
9 8302 1 1 88 GLY H H 5.226 -1.555 -8.131 1.00 . A A . 88 GLY H 1 1
9 8303 1 1 88 GLY HA2 H 6.042 -2.806 -6.322 1.00 . A A . 88 GLY HA2 1 1
9 8304 1 1 88 GLY HA3 H 4.879 -4.108 -6.684 1.00 . A A . 88 GLY HA3 1 1
9 8305 1 1 88 GLY N N 4.863 -2.492 -8.009 1.00 . A A . 88 GLY N 1 1
9 8306 1 1 88 GLY O O 7.179 -5.120 -7.043 1.00 . A A . 88 GLY O 1 1
9 8307 1 1 89 SER C C 9.420 -5.222 -8.971 1.00 . A A . 89 SER C 1 1
9 8308 1 1 89 SER CA C 8.103 -4.851 -9.670 1.00 . A A . 89 SER CA 1 1
9 8309 1 1 89 SER CB C 8.444 -4.246 -11.038 1.00 . A A . 89 SER CB 1 1
9 8310 1 1 89 SER H H 6.761 -3.190 -9.479 1.00 . A A . 89 SER H 1 1
9 8311 1 1 89 SER HA H 7.593 -5.801 -9.848 1.00 . A A . 89 SER HA 1 1
9 8312 1 1 89 SER HB2 H 9.064 -4.950 -11.601 1.00 . A A . 89 SER HB2 1 1
9 8313 1 1 89 SER HB3 H 7.518 -4.083 -11.585 1.00 . A A . 89 SER HB3 1 1
9 8314 1 1 89 SER HG H 9.988 -3.157 -10.500 1.00 . A A . 89 SER HG 1 1
9 8315 1 1 89 SER N N 7.172 -3.963 -8.946 1.00 . A A . 89 SER N 1 1
9 8316 1 1 89 SER O O 9.973 -6.275 -9.282 1.00 . A A . 89 SER O 1 1
9 8317 1 1 89 SER OG O 9.126 -3.007 -10.910 1.00 . A A . 89 SER OG 1 1
9 8318 1 1 90 ASP C C 10.851 -5.026 -5.801 1.00 . A A . 90 ASP C 1 1
9 8319 1 1 90 ASP CA C 11.160 -4.677 -7.276 1.00 . A A . 90 ASP CA 1 1
9 8320 1 1 90 ASP CB C 12.071 -3.439 -7.357 1.00 . A A . 90 ASP CB 1 1
9 8321 1 1 90 ASP CG C 13.521 -3.734 -6.981 1.00 . A A . 90 ASP CG 1 1
9 8322 1 1 90 ASP H H 9.455 -3.518 -7.889 1.00 . A A . 90 ASP H 1 1
9 8323 1 1 90 ASP HA H 11.686 -5.525 -7.719 1.00 . A A . 90 ASP HA 1 1
9 8324 1 1 90 ASP HB2 H 12.073 -3.060 -8.383 1.00 . A A . 90 ASP HB2 1 1
9 8325 1 1 90 ASP HB3 H 11.675 -2.654 -6.713 1.00 . A A . 90 ASP HB3 1 1
9 8326 1 1 90 ASP N N 9.943 -4.382 -8.070 1.00 . A A . 90 ASP N 1 1
9 8327 1 1 90 ASP O O 11.762 -5.248 -5.004 1.00 . A A . 90 ASP O 1 1
9 8328 1 1 90 ASP OD1 O 14.118 -4.692 -7.522 1.00 . A A . 90 ASP OD1 1 1
9 8329 1 1 90 ASP OD2 O 14.154 -2.914 -6.272 1.00 . A A . 90 ASP OD2 1 1
9 8330 1 1 91 CYS C C 7.843 -6.112 -3.973 1.00 . A A . 91 CYS C 1 1
9 8331 1 1 91 CYS CA C 9.009 -5.109 -4.095 1.00 . A A . 91 CYS CA 1 1
9 8332 1 1 91 CYS CB C 8.460 -3.702 -3.752 1.00 . A A . 91 CYS CB 1 1
9 8333 1 1 91 CYS H H 8.900 -4.948 -6.214 1.00 . A A . 91 CYS H 1 1
9 8334 1 1 91 CYS HA H 9.790 -5.385 -3.382 1.00 . A A . 91 CYS HA 1 1
9 8335 1 1 91 CYS HB2 H 7.612 -3.518 -4.411 1.00 . A A . 91 CYS HB2 1 1
9 8336 1 1 91 CYS HB3 H 8.063 -3.720 -2.739 1.00 . A A . 91 CYS HB3 1 1
9 8337 1 1 91 CYS N N 9.560 -5.062 -5.453 1.00 . A A . 91 CYS N 1 1
9 8338 1 1 91 CYS O O 7.054 -5.976 -3.032 1.00 . A A . 91 CYS O 1 1
9 8339 1 1 91 CYS SG S 9.552 -2.258 -3.878 1.00 . A A . 91 CYS SG 1 1
9 8340 1 1 92 VAL C C 6.149 -8.666 -3.771 1.00 . A A . 92 VAL C 1 1
9 8341 1 1 92 VAL CA C 6.484 -7.912 -5.059 1.00 . A A . 92 VAL CA 1 1
9 8342 1 1 92 VAL CB C 6.600 -8.924 -6.228 1.00 . A A . 92 VAL CB 1 1
9 8343 1 1 92 VAL CG1 C 5.256 -9.615 -6.532 1.00 . A A . 92 VAL CG1 1 1
9 8344 1 1 92 VAL CG2 C 7.089 -8.279 -7.541 1.00 . A A . 92 VAL CG2 1 1
9 8345 1 1 92 VAL H H 8.486 -7.240 -5.513 1.00 . A A . 92 VAL H 1 1
9 8346 1 1 92 VAL HA H 5.656 -7.235 -5.286 1.00 . A A . 92 VAL HA 1 1
9 8347 1 1 92 VAL HB H 7.307 -9.698 -5.948 1.00 . A A . 92 VAL HB 1 1
9 8348 1 1 92 VAL HG11 H 4.486 -8.871 -6.742 1.00 . A A . 92 VAL HG11 1 1
9 8349 1 1 92 VAL HG12 H 5.360 -10.272 -7.395 1.00 . A A . 92 VAL HG12 1 1
9 8350 1 1 92 VAL HG13 H 4.942 -10.228 -5.688 1.00 . A A . 92 VAL HG13 1 1
9 8351 1 1 92 VAL HG21 H 8.069 -7.821 -7.404 1.00 . A A . 92 VAL HG21 1 1
9 8352 1 1 92 VAL HG22 H 7.182 -9.042 -8.315 1.00 . A A . 92 VAL HG22 1 1
9 8353 1 1 92 VAL HG23 H 6.379 -7.523 -7.877 1.00 . A A . 92 VAL HG23 1 1
9 8354 1 1 92 VAL N N 7.689 -7.060 -4.905 1.00 . A A . 92 VAL N 1 1
9 8355 1 1 92 VAL O O 4.978 -8.869 -3.469 1.00 . A A . 92 VAL O 1 1
9 8356 1 1 93 ASP C C 5.996 -8.812 -0.780 1.00 . A A . 93 ASP C 1 1
9 8357 1 1 93 ASP CA C 7.084 -9.522 -1.613 1.00 . A A . 93 ASP CA 1 1
9 8358 1 1 93 ASP CB C 8.470 -9.326 -0.977 1.00 . A A . 93 ASP CB 1 1
9 8359 1 1 93 ASP CG C 8.469 -9.468 0.544 1.00 . A A . 93 ASP CG 1 1
9 8360 1 1 93 ASP H H 8.099 -8.900 -3.382 1.00 . A A . 93 ASP H 1 1
9 8361 1 1 93 ASP HA H 6.861 -10.590 -1.617 1.00 . A A . 93 ASP HA 1 1
9 8362 1 1 93 ASP HB2 H 9.168 -10.049 -1.396 1.00 . A A . 93 ASP HB2 1 1
9 8363 1 1 93 ASP HB3 H 8.847 -8.329 -1.224 1.00 . A A . 93 ASP HB3 1 1
9 8364 1 1 93 ASP N N 7.173 -9.021 -2.993 1.00 . A A . 93 ASP N 1 1
9 8365 1 1 93 ASP O O 5.048 -9.452 -0.329 1.00 . A A . 93 ASP O 1 1
9 8366 1 1 93 ASP OD1 O 8.473 -10.606 1.049 1.00 . A A . 93 ASP OD1 1 1
9 8367 1 1 93 ASP OD2 O 8.457 -8.433 1.238 1.00 . A A . 93 ASP OD2 1 1
9 8368 1 1 94 GLN C C 3.751 -6.680 -0.451 1.00 . A A . 94 GLN C 1 1
9 8369 1 1 94 GLN CA C 5.167 -6.676 0.150 1.00 . A A . 94 GLN CA 1 1
9 8370 1 1 94 GLN CB C 5.687 -5.230 0.237 1.00 . A A . 94 GLN CB 1 1
9 8371 1 1 94 GLN CD C 8.272 -5.195 0.803 1.00 . A A . 94 GLN CD 1 1
9 8372 1 1 94 GLN CG C 6.827 -4.957 1.241 1.00 . A A . 94 GLN CG 1 1
9 8373 1 1 94 GLN H H 6.876 -7.043 -1.104 1.00 . A A . 94 GLN H 1 1
9 8374 1 1 94 GLN HA H 5.098 -7.096 1.159 1.00 . A A . 94 GLN HA 1 1
9 8375 1 1 94 GLN HB2 H 5.941 -4.850 -0.745 1.00 . A A . 94 GLN HB2 1 1
9 8376 1 1 94 GLN HB3 H 4.845 -4.632 0.596 1.00 . A A . 94 GLN HB3 1 1
9 8377 1 1 94 GLN HE21 H 7.920 -5.304 -1.208 1.00 . A A . 94 GLN HE21 1 1
9 8378 1 1 94 GLN HE22 H 9.583 -5.472 -0.661 1.00 . A A . 94 GLN HE22 1 1
9 8379 1 1 94 GLN HG2 H 6.773 -3.896 1.488 1.00 . A A . 94 GLN HG2 1 1
9 8380 1 1 94 GLN HG3 H 6.636 -5.518 2.157 1.00 . A A . 94 GLN HG3 1 1
9 8381 1 1 94 GLN N N 6.091 -7.486 -0.644 1.00 . A A . 94 GLN N 1 1
9 8382 1 1 94 GLN NE2 N 8.598 -5.333 -0.463 1.00 . A A . 94 GLN NE2 1 1
9 8383 1 1 94 GLN O O 2.763 -6.732 0.279 1.00 . A A . 94 GLN O 1 1
9 8384 1 1 94 GLN OE1 O 9.180 -5.211 1.625 1.00 . A A . 94 GLN OE1 1 1
9 8385 1 1 95 PHE C C 1.667 -8.081 -2.273 1.00 . A A . 95 PHE C 1 1
9 8386 1 1 95 PHE CA C 2.341 -6.720 -2.476 1.00 . A A . 95 PHE CA 1 1
9 8387 1 1 95 PHE CB C 2.517 -6.414 -3.974 1.00 . A A . 95 PHE CB 1 1
9 8388 1 1 95 PHE CD1 C 3.985 -4.358 -4.128 1.00 . A A . 95 PHE CD1 1 1
9 8389 1 1 95 PHE CD2 C 1.622 -4.151 -4.690 1.00 . A A . 95 PHE CD2 1 1
9 8390 1 1 95 PHE CE1 C 4.152 -2.983 -4.354 1.00 . A A . 95 PHE CE1 1 1
9 8391 1 1 95 PHE CE2 C 1.795 -2.776 -4.923 1.00 . A A . 95 PHE CE2 1 1
9 8392 1 1 95 PHE CG C 2.716 -4.944 -4.282 1.00 . A A . 95 PHE CG 1 1
9 8393 1 1 95 PHE CZ C 3.059 -2.191 -4.747 1.00 . A A . 95 PHE CZ 1 1
9 8394 1 1 95 PHE H H 4.477 -6.650 -2.339 1.00 . A A . 95 PHE H 1 1
9 8395 1 1 95 PHE HA H 1.675 -5.973 -2.047 1.00 . A A . 95 PHE HA 1 1
9 8396 1 1 95 PHE HB2 H 3.356 -6.985 -4.372 1.00 . A A . 95 PHE HB2 1 1
9 8397 1 1 95 PHE HB3 H 1.626 -6.752 -4.500 1.00 . A A . 95 PHE HB3 1 1
9 8398 1 1 95 PHE HD1 H 4.828 -4.956 -3.818 1.00 . A A . 95 PHE HD1 1 1
9 8399 1 1 95 PHE HD2 H 0.643 -4.595 -4.806 1.00 . A A . 95 PHE HD2 1 1
9 8400 1 1 95 PHE HE1 H 5.123 -2.537 -4.206 1.00 . A A . 95 PHE HE1 1 1
9 8401 1 1 95 PHE HE2 H 0.955 -2.166 -5.218 1.00 . A A . 95 PHE HE2 1 1
9 8402 1 1 95 PHE HZ H 3.182 -1.129 -4.895 1.00 . A A . 95 PHE HZ 1 1
9 8403 1 1 95 PHE N N 3.633 -6.647 -1.784 1.00 . A A . 95 PHE N 1 1
9 8404 1 1 95 PHE O O 0.442 -8.153 -2.194 1.00 . A A . 95 PHE O 1 1
9 8405 1 1 96 ARG C C 1.582 -10.724 -0.436 1.00 . A A . 96 ARG C 1 1
9 8406 1 1 96 ARG CA C 1.963 -10.521 -1.910 1.00 . A A . 96 ARG CA 1 1
9 8407 1 1 96 ARG CB C 3.013 -11.530 -2.397 1.00 . A A . 96 ARG CB 1 1
9 8408 1 1 96 ARG CD C 3.433 -13.902 -3.157 1.00 . A A . 96 ARG CD 1 1
9 8409 1 1 96 ARG CG C 2.472 -12.968 -2.407 1.00 . A A . 96 ARG CG 1 1
9 8410 1 1 96 ARG CZ C 2.123 -15.949 -3.811 1.00 . A A . 96 ARG CZ 1 1
9 8411 1 1 96 ARG H H 3.452 -9.030 -2.243 1.00 . A A . 96 ARG H 1 1
9 8412 1 1 96 ARG HA H 1.062 -10.665 -2.503 1.00 . A A . 96 ARG HA 1 1
9 8413 1 1 96 ARG HB2 H 3.298 -11.264 -3.413 1.00 . A A . 96 ARG HB2 1 1
9 8414 1 1 96 ARG HB3 H 3.900 -11.483 -1.765 1.00 . A A . 96 ARG HB3 1 1
9 8415 1 1 96 ARG HD2 H 3.495 -13.601 -4.207 1.00 . A A . 96 ARG HD2 1 1
9 8416 1 1 96 ARG HD3 H 4.431 -13.802 -2.725 1.00 . A A . 96 ARG HD3 1 1
9 8417 1 1 96 ARG HE H 3.558 -15.883 -2.423 1.00 . A A . 96 ARG HE 1 1
9 8418 1 1 96 ARG HG2 H 2.352 -13.322 -1.383 1.00 . A A . 96 ARG HG2 1 1
9 8419 1 1 96 ARG HG3 H 1.502 -12.994 -2.905 1.00 . A A . 96 ARG HG3 1 1
9 8420 1 1 96 ARG HH11 H 1.614 -14.406 -5.024 1.00 . A A . 96 ARG HH11 1 1
9 8421 1 1 96 ARG HH12 H 0.825 -15.928 -5.352 1.00 . A A . 96 ARG HH12 1 1
9 8422 1 1 96 ARG HH21 H 2.369 -17.751 -2.917 1.00 . A A . 96 ARG HH21 1 1
9 8423 1 1 96 ARG HH22 H 1.223 -17.690 -4.240 1.00 . A A . 96 ARG HH22 1 1
9 8424 1 1 96 ARG N N 2.449 -9.163 -2.167 1.00 . A A . 96 ARG N 1 1
9 8425 1 1 96 ARG NE N 3.025 -15.315 -3.066 1.00 . A A . 96 ARG NE 1 1
9 8426 1 1 96 ARG NH1 N 1.442 -15.365 -4.776 1.00 . A A . 96 ARG NH1 1 1
9 8427 1 1 96 ARG NH2 N 1.873 -17.223 -3.617 1.00 . A A . 96 ARG NH2 1 1
9 8428 1 1 96 ARG O O 0.541 -11.319 -0.170 1.00 . A A . 96 ARG O 1 1
9 8429 1 1 97 ALA C C 0.681 -9.214 2.156 1.00 . A A . 97 ALA C 1 1
9 8430 1 1 97 ALA CA C 1.982 -10.015 1.924 1.00 . A A . 97 ALA CA 1 1
9 8431 1 1 97 ALA CB C 3.172 -9.374 2.648 1.00 . A A . 97 ALA CB 1 1
9 8432 1 1 97 ALA H H 3.211 -9.706 0.211 1.00 . A A . 97 ALA H 1 1
9 8433 1 1 97 ALA HA H 1.849 -11.018 2.332 1.00 . A A . 97 ALA HA 1 1
9 8434 1 1 97 ALA HB1 H 2.969 -9.332 3.719 1.00 . A A . 97 ALA HB1 1 1
9 8435 1 1 97 ALA HB2 H 4.070 -9.972 2.483 1.00 . A A . 97 ALA HB2 1 1
9 8436 1 1 97 ALA HB3 H 3.340 -8.363 2.282 1.00 . A A . 97 ALA HB3 1 1
9 8437 1 1 97 ALA N N 2.322 -10.110 0.498 1.00 . A A . 97 ALA N 1 1
9 8438 1 1 97 ALA O O -0.158 -9.555 2.992 1.00 . A A . 97 ALA O 1 1
9 8439 1 1 98 MET C C -1.932 -8.309 0.712 1.00 . A A . 98 MET C 1 1
9 8440 1 1 98 MET CA C -0.809 -7.432 1.293 1.00 . A A . 98 MET CA 1 1
9 8441 1 1 98 MET CB C -0.569 -6.121 0.520 1.00 . A A . 98 MET CB 1 1
9 8442 1 1 98 MET CE C -2.016 -5.522 -2.435 1.00 . A A . 98 MET CE 1 1
9 8443 1 1 98 MET CG C -1.809 -5.231 0.341 1.00 . A A . 98 MET CG 1 1
9 8444 1 1 98 MET H H 1.239 -7.838 0.782 1.00 . A A . 98 MET H 1 1
9 8445 1 1 98 MET HA H -1.118 -7.179 2.304 1.00 . A A . 98 MET HA 1 1
9 8446 1 1 98 MET HB2 H 0.175 -5.542 1.071 1.00 . A A . 98 MET HB2 1 1
9 8447 1 1 98 MET HB3 H -0.141 -6.336 -0.454 1.00 . A A . 98 MET HB3 1 1
9 8448 1 1 98 MET HE1 H -2.635 -5.748 -3.302 1.00 . A A . 98 MET HE1 1 1
9 8449 1 1 98 MET HE2 H -1.660 -4.495 -2.504 1.00 . A A . 98 MET HE2 1 1
9 8450 1 1 98 MET HE3 H -1.169 -6.206 -2.434 1.00 . A A . 98 MET HE3 1 1
9 8451 1 1 98 MET HG2 H -2.334 -5.162 1.295 1.00 . A A . 98 MET HG2 1 1
9 8452 1 1 98 MET HG3 H -1.464 -4.229 0.086 1.00 . A A . 98 MET HG3 1 1
9 8453 1 1 98 MET N N 0.464 -8.163 1.358 1.00 . A A . 98 MET N 1 1
9 8454 1 1 98 MET O O -2.997 -8.417 1.325 1.00 . A A . 98 MET O 1 1
9 8455 1 1 98 MET SD S -3.001 -5.735 -0.931 1.00 . A A . 98 MET SD 1 1
9 8456 1 1 99 GLN C C -3.127 -10.993 -0.173 1.00 . A A . 99 GLN C 1 1
9 8457 1 1 99 GLN CA C -2.648 -9.860 -1.090 1.00 . A A . 99 GLN CA 1 1
9 8458 1 1 99 GLN CB C -2.012 -10.440 -2.369 1.00 . A A . 99 GLN CB 1 1
9 8459 1 1 99 GLN CD C -3.702 -10.088 -4.257 1.00 . A A . 99 GLN CD 1 1
9 8460 1 1 99 GLN CG C -3.018 -11.100 -3.333 1.00 . A A . 99 GLN CG 1 1
9 8461 1 1 99 GLN H H -0.834 -8.753 -0.909 1.00 . A A . 99 GLN H 1 1
9 8462 1 1 99 GLN HA H -3.525 -9.267 -1.369 1.00 . A A . 99 GLN HA 1 1
9 8463 1 1 99 GLN HB2 H -1.495 -9.652 -2.914 1.00 . A A . 99 GLN HB2 1 1
9 8464 1 1 99 GLN HB3 H -1.272 -11.187 -2.087 1.00 . A A . 99 GLN HB3 1 1
9 8465 1 1 99 GLN HE21 H -3.663 -11.303 -5.890 1.00 . A A . 99 GLN HE21 1 1
9 8466 1 1 99 GLN HE22 H -4.313 -9.673 -6.076 1.00 . A A . 99 GLN HE22 1 1
9 8467 1 1 99 GLN HG2 H -2.471 -11.810 -3.955 1.00 . A A . 99 GLN HG2 1 1
9 8468 1 1 99 GLN HG3 H -3.778 -11.655 -2.784 1.00 . A A . 99 GLN HG3 1 1
9 8469 1 1 99 GLN N N -1.689 -8.976 -0.419 1.00 . A A . 99 GLN N 1 1
9 8470 1 1 99 GLN NE2 N -3.864 -10.382 -5.527 1.00 . A A . 99 GLN NE2 1 1
9 8471 1 1 99 GLN O O -4.334 -11.148 -0.022 1.00 . A A . 99 GLN O 1 1
9 8472 1 1 99 GLN OE1 O -4.050 -8.986 -3.870 1.00 . A A . 99 GLN OE1 1 1
9 8473 1 1 100 GLU C C -3.454 -12.295 2.556 1.00 . A A . 100 GLU C 1 1
9 8474 1 1 100 GLU CA C -2.581 -12.824 1.411 1.00 . A A . 100 GLU CA 1 1
9 8475 1 1 100 GLU CB C -1.350 -13.601 1.939 1.00 . A A . 100 GLU CB 1 1
9 8476 1 1 100 GLU CD C 0.750 -13.582 3.448 1.00 . A A . 100 GLU CD 1 1
9 8477 1 1 100 GLU CG C -0.427 -12.794 2.863 1.00 . A A . 100 GLU CG 1 1
9 8478 1 1 100 GLU H H -1.229 -11.571 0.312 1.00 . A A . 100 GLU H 1 1
9 8479 1 1 100 GLU HA H -3.186 -13.536 0.852 1.00 . A A . 100 GLU HA 1 1
9 8480 1 1 100 GLU HB2 H -1.709 -14.466 2.498 1.00 . A A . 100 GLU HB2 1 1
9 8481 1 1 100 GLU HB3 H -0.767 -13.958 1.086 1.00 . A A . 100 GLU HB3 1 1
9 8482 1 1 100 GLU HG2 H -0.035 -11.962 2.299 1.00 . A A . 100 GLU HG2 1 1
9 8483 1 1 100 GLU HG3 H -0.986 -12.395 3.702 1.00 . A A . 100 GLU HG3 1 1
9 8484 1 1 100 GLU N N -2.219 -11.746 0.475 1.00 . A A . 100 GLU N 1 1
9 8485 1 1 100 GLU O O -4.427 -12.947 2.940 1.00 . A A . 100 GLU O 1 1
9 8486 1 1 100 GLU OE1 O 1.835 -13.630 2.837 1.00 . A A . 100 GLU OE1 1 1
9 8487 1 1 100 GLU OE2 O 0.620 -14.116 4.574 1.00 . A A . 100 GLU OE2 1 1
9 8488 1 1 101 CYS C C -5.334 -10.048 3.676 1.00 . A A . 101 CYS C 1 1
9 8489 1 1 101 CYS CA C -3.924 -10.452 4.129 1.00 . A A . 101 CYS CA 1 1
9 8490 1 1 101 CYS CB C -3.117 -9.264 4.670 1.00 . A A . 101 CYS CB 1 1
9 8491 1 1 101 CYS H H -2.365 -10.599 2.670 1.00 . A A . 101 CYS H 1 1
9 8492 1 1 101 CYS HA H -4.046 -11.175 4.936 1.00 . A A . 101 CYS HA 1 1
9 8493 1 1 101 CYS HB2 H -2.130 -9.631 4.958 1.00 . A A . 101 CYS HB2 1 1
9 8494 1 1 101 CYS HB3 H -2.974 -8.526 3.881 1.00 . A A . 101 CYS HB3 1 1
9 8495 1 1 101 CYS N N -3.163 -11.087 3.055 1.00 . A A . 101 CYS N 1 1
9 8496 1 1 101 CYS O O -6.312 -10.424 4.324 1.00 . A A . 101 CYS O 1 1
9 8497 1 1 101 CYS SG S -3.850 -8.449 6.114 1.00 . A A . 101 CYS SG 1 1
9 8498 1 1 102 MET C C -7.707 -9.866 1.523 1.00 . A A . 102 MET C 1 1
9 8499 1 1 102 MET CA C -6.769 -8.793 2.098 1.00 . A A . 102 MET CA 1 1
9 8500 1 1 102 MET CB C -6.578 -7.627 1.115 1.00 . A A . 102 MET CB 1 1
9 8501 1 1 102 MET CE C -7.784 -4.369 1.374 1.00 . A A . 102 MET CE 1 1
9 8502 1 1 102 MET CG C -5.960 -6.411 1.818 1.00 . A A . 102 MET CG 1 1
9 8503 1 1 102 MET H H -4.634 -9.093 2.025 1.00 . A A . 102 MET H 1 1
9 8504 1 1 102 MET HA H -7.301 -8.402 2.968 1.00 . A A . 102 MET HA 1 1
9 8505 1 1 102 MET HB2 H -5.942 -7.937 0.282 1.00 . A A . 102 MET HB2 1 1
9 8506 1 1 102 MET HB3 H -7.553 -7.340 0.718 1.00 . A A . 102 MET HB3 1 1
9 8507 1 1 102 MET HE1 H -8.049 -3.440 0.867 1.00 . A A . 102 MET HE1 1 1
9 8508 1 1 102 MET HE2 H -8.482 -5.155 1.086 1.00 . A A . 102 MET HE2 1 1
9 8509 1 1 102 MET HE3 H -7.839 -4.211 2.450 1.00 . A A . 102 MET HE3 1 1
9 8510 1 1 102 MET HG2 H -6.440 -6.282 2.787 1.00 . A A . 102 MET HG2 1 1
9 8511 1 1 102 MET HG3 H -4.900 -6.616 1.979 1.00 . A A . 102 MET HG3 1 1
9 8512 1 1 102 MET N N -5.469 -9.321 2.559 1.00 . A A . 102 MET N 1 1
9 8513 1 1 102 MET O O -8.891 -9.590 1.318 1.00 . A A . 102 MET O 1 1
9 8514 1 1 102 MET SD S -6.093 -4.849 0.917 1.00 . A A . 102 MET SD 1 1
9 8515 1 1 103 GLN C C -8.278 -13.182 2.201 1.00 . A A . 103 GLN C 1 1
9 8516 1 1 103 GLN CA C -8.026 -12.261 0.988 1.00 . A A . 103 GLN CA 1 1
9 8517 1 1 103 GLN CB C -7.458 -12.998 -0.235 1.00 . A A . 103 GLN CB 1 1
9 8518 1 1 103 GLN CD C -6.287 -15.088 0.636 1.00 . A A . 103 GLN CD 1 1
9 8519 1 1 103 GLN CG C -6.126 -13.721 0.004 1.00 . A A . 103 GLN CG 1 1
9 8520 1 1 103 GLN H H -6.198 -11.208 1.348 1.00 . A A . 103 GLN H 1 1
9 8521 1 1 103 GLN HA H -9.019 -11.915 0.697 1.00 . A A . 103 GLN HA 1 1
9 8522 1 1 103 GLN HB2 H -8.194 -13.718 -0.592 1.00 . A A . 103 GLN HB2 1 1
9 8523 1 1 103 GLN HB3 H -7.312 -12.265 -1.033 1.00 . A A . 103 GLN HB3 1 1
9 8524 1 1 103 GLN HE21 H -5.346 -14.534 2.340 1.00 . A A . 103 GLN HE21 1 1
9 8525 1 1 103 GLN HE22 H -5.976 -16.188 2.253 1.00 . A A . 103 GLN HE22 1 1
9 8526 1 1 103 GLN HG2 H -5.609 -13.842 -0.948 1.00 . A A . 103 GLN HG2 1 1
9 8527 1 1 103 GLN HG3 H -5.503 -13.114 0.651 1.00 . A A . 103 GLN HG3 1 1
9 8528 1 1 103 GLN N N -7.205 -11.086 1.299 1.00 . A A . 103 GLN N 1 1
9 8529 1 1 103 GLN NE2 N -5.790 -15.298 1.830 1.00 . A A . 103 GLN NE2 1 1
9 8530 1 1 103 GLN O O -9.075 -14.106 2.077 1.00 . A A . 103 GLN O 1 1
9 8531 1 1 103 GLN OE1 O -6.833 -16.007 0.042 1.00 . A A . 103 GLN OE1 1 1
9 8532 1 1 104 LYS C C -9.222 -12.889 5.304 1.00 . A A . 104 LYS C 1 1
9 8533 1 1 104 LYS CA C -8.088 -13.658 4.607 1.00 . A A . 104 LYS CA 1 1
9 8534 1 1 104 LYS CB C -6.920 -13.878 5.588 1.00 . A A . 104 LYS CB 1 1
9 8535 1 1 104 LYS CD C -5.411 -15.729 6.515 1.00 . A A . 104 LYS CD 1 1
9 8536 1 1 104 LYS CE C -6.433 -16.481 7.386 1.00 . A A . 104 LYS CE 1 1
9 8537 1 1 104 LYS CG C -6.076 -15.127 5.265 1.00 . A A . 104 LYS CG 1 1
9 8538 1 1 104 LYS H H -6.964 -12.233 3.448 1.00 . A A . 104 LYS H 1 1
9 8539 1 1 104 LYS HA H -8.513 -14.629 4.352 1.00 . A A . 104 LYS HA 1 1
9 8540 1 1 104 LYS HB2 H -6.276 -12.996 5.614 1.00 . A A . 104 LYS HB2 1 1
9 8541 1 1 104 LYS HB3 H -7.345 -13.998 6.585 1.00 . A A . 104 LYS HB3 1 1
9 8542 1 1 104 LYS HD2 H -4.637 -16.433 6.194 1.00 . A A . 104 LYS HD2 1 1
9 8543 1 1 104 LYS HD3 H -4.932 -14.934 7.088 1.00 . A A . 104 LYS HD3 1 1
9 8544 1 1 104 LYS HE2 H -7.276 -15.822 7.610 1.00 . A A . 104 LYS HE2 1 1
9 8545 1 1 104 LYS HE3 H -6.825 -17.330 6.815 1.00 . A A . 104 LYS HE3 1 1
9 8546 1 1 104 LYS HG2 H -6.699 -15.894 4.803 1.00 . A A . 104 LYS HG2 1 1
9 8547 1 1 104 LYS HG3 H -5.298 -14.848 4.555 1.00 . A A . 104 LYS HG3 1 1
9 8548 1 1 104 LYS HZ1 H -5.541 -16.208 9.242 1.00 . A A . 104 LYS HZ1 1 1
9 8549 1 1 104 LYS HZ2 H -5.043 -17.589 8.468 1.00 . A A . 104 LYS HZ2 1 1
9 8550 1 1 104 LYS HZ3 H -6.530 -17.506 9.178 1.00 . A A . 104 LYS HZ3 1 1
9 8551 1 1 104 LYS N N -7.655 -12.971 3.373 1.00 . A A . 104 LYS N 1 1
9 8552 1 1 104 LYS NZ N -5.836 -16.973 8.654 1.00 . A A . 104 LYS NZ 1 1
9 8553 1 1 104 LYS O O -10.123 -13.503 5.871 1.00 . A A . 104 LYS O 1 1
9 8554 1 1 105 TYR C C -11.208 -10.160 4.799 1.00 . A A . 105 TYR C 1 1
9 8555 1 1 105 TYR CA C -10.222 -10.693 5.857 1.00 . A A . 105 TYR CA 1 1
9 8556 1 1 105 TYR CB C -9.523 -9.541 6.594 1.00 . A A . 105 TYR CB 1 1
9 8557 1 1 105 TYR CD1 C -9.180 -10.891 8.717 1.00 . A A . 105 TYR CD1 1 1
9 8558 1 1 105 TYR CD2 C -7.352 -9.492 7.912 1.00 . A A . 105 TYR CD2 1 1
9 8559 1 1 105 TYR CE1 C -8.371 -11.356 9.768 1.00 . A A . 105 TYR CE1 1 1
9 8560 1 1 105 TYR CE2 C -6.542 -9.936 8.975 1.00 . A A . 105 TYR CE2 1 1
9 8561 1 1 105 TYR CG C -8.668 -9.979 7.771 1.00 . A A . 105 TYR CG 1 1
9 8562 1 1 105 TYR CZ C -7.045 -10.886 9.894 1.00 . A A . 105 TYR CZ 1 1
9 8563 1 1 105 TYR H H -8.409 -11.113 4.798 1.00 . A A . 105 TYR H 1 1
9 8564 1 1 105 TYR HA H -10.778 -11.264 6.593 1.00 . A A . 105 TYR HA 1 1
9 8565 1 1 105 TYR HB2 H -8.902 -8.997 5.882 1.00 . A A . 105 TYR HB2 1 1
9 8566 1 1 105 TYR HB3 H -10.283 -8.851 6.952 1.00 . A A . 105 TYR HB3 1 1
9 8567 1 1 105 TYR HD1 H -10.190 -11.264 8.637 1.00 . A A . 105 TYR HD1 1 1
9 8568 1 1 105 TYR HD2 H -6.954 -8.789 7.192 1.00 . A A . 105 TYR HD2 1 1
9 8569 1 1 105 TYR HE1 H -8.764 -12.076 10.469 1.00 . A A . 105 TYR HE1 1 1
9 8570 1 1 105 TYR HE2 H -5.525 -9.583 9.069 1.00 . A A . 105 TYR HE2 1 1
9 8571 1 1 105 TYR HH H -6.666 -12.123 11.344 1.00 . A A . 105 TYR HH 1 1
9 8572 1 1 105 TYR N N -9.196 -11.554 5.263 1.00 . A A . 105 TYR N 1 1
9 8573 1 1 105 TYR O O -10.779 -9.382 3.951 1.00 . A A . 105 TYR O 1 1
9 8574 1 1 105 TYR OH O -6.253 -11.367 10.890 1.00 . A A . 105 TYR OH 1 1
9 8575 1 1 106 PRO C C -14.110 -8.771 4.147 1.00 . A A . 106 PRO C 1 1
9 8576 1 1 106 PRO CA C -13.481 -10.135 3.824 1.00 . A A . 106 PRO CA 1 1
9 8577 1 1 106 PRO CB C -14.528 -11.253 3.796 1.00 . A A . 106 PRO CB 1 1
9 8578 1 1 106 PRO CD C -13.062 -11.617 5.661 1.00 . A A . 106 PRO CD 1 1
9 8579 1 1 106 PRO CG C -14.514 -11.808 5.221 1.00 . A A . 106 PRO CG 1 1
9 8580 1 1 106 PRO HA H -13.010 -10.064 2.844 1.00 . A A . 106 PRO HA 1 1
9 8581 1 1 106 PRO HB2 H -15.515 -10.892 3.507 1.00 . A A . 106 PRO HB2 1 1
9 8582 1 1 106 PRO HB3 H -14.197 -12.031 3.107 1.00 . A A . 106 PRO HB3 1 1
9 8583 1 1 106 PRO HD2 H -13.022 -11.355 6.720 1.00 . A A . 106 PRO HD2 1 1
9 8584 1 1 106 PRO HD3 H -12.513 -12.542 5.485 1.00 . A A . 106 PRO HD3 1 1
9 8585 1 1 106 PRO HG2 H -15.173 -11.216 5.855 1.00 . A A . 106 PRO HG2 1 1
9 8586 1 1 106 PRO HG3 H -14.808 -12.857 5.247 1.00 . A A . 106 PRO HG3 1 1
9 8587 1 1 106 PRO N N -12.501 -10.557 4.828 1.00 . A A . 106 PRO N 1 1
9 8588 1 1 106 PRO O O -14.158 -7.913 3.269 1.00 . A A . 106 PRO O 1 1
9 8589 1 1 107 ASP C C -15.608 -7.195 7.304 1.00 . A A . 107 ASP C 1 1
9 8590 1 1 107 ASP CA C -15.379 -7.369 5.777 1.00 . A A . 107 ASP CA 1 1
9 8591 1 1 107 ASP CB C -16.724 -7.334 5.005 1.00 . A A . 107 ASP CB 1 1
9 8592 1 1 107 ASP CG C -17.088 -5.917 4.548 1.00 . A A . 107 ASP CG 1 1
9 8593 1 1 107 ASP H H -14.571 -9.338 6.028 1.00 . A A . 107 ASP H 1 1
9 8594 1 1 107 ASP HA H -14.794 -6.506 5.455 1.00 . A A . 107 ASP HA 1 1
9 8595 1 1 107 ASP HB2 H -16.678 -7.969 4.124 1.00 . A A . 107 ASP HB2 1 1
9 8596 1 1 107 ASP HB3 H -17.527 -7.734 5.626 1.00 . A A . 107 ASP HB3 1 1
9 8597 1 1 107 ASP N N -14.597 -8.566 5.383 1.00 . A A . 107 ASP N 1 1
9 8598 1 1 107 ASP O O -16.574 -6.546 7.718 1.00 . A A . 107 ASP O 1 1
9 8599 1 1 107 ASP OD1 O -17.333 -5.032 5.402 1.00 . A A . 107 ASP OD1 1 1
9 8600 1 1 107 ASP OD2 O -17.109 -5.700 3.307 1.00 . A A . 107 ASP OD2 1 1
9 8601 1 1 108 LEU C C -14.735 -6.262 10.237 1.00 . A A . 108 LEU C 1 1
9 8602 1 1 108 LEU CA C -14.925 -7.675 9.642 1.00 . A A . 108 LEU CA 1 1
9 8603 1 1 108 LEU CB C -14.125 -8.776 10.376 1.00 . A A . 108 LEU CB 1 1
9 8604 1 1 108 LEU CD1 C -11.883 -8.636 9.144 1.00 . A A . 108 LEU CD1 1 1
9 8605 1 1 108 LEU CD2 C -12.083 -7.529 11.381 1.00 . A A . 108 LEU CD2 1 1
9 8606 1 1 108 LEU CG C -12.586 -8.685 10.503 1.00 . A A . 108 LEU CG 1 1
9 8607 1 1 108 LEU H H -13.942 -8.243 7.816 1.00 . A A . 108 LEU H 1 1
9 8608 1 1 108 LEU HA H -15.978 -7.897 9.834 1.00 . A A . 108 LEU HA 1 1
9 8609 1 1 108 LEU HB2 H -14.522 -8.839 11.392 1.00 . A A . 108 LEU HB2 1 1
9 8610 1 1 108 LEU HB3 H -14.364 -9.729 9.908 1.00 . A A . 108 LEU HB3 1 1
9 8611 1 1 108 LEU HD11 H -12.191 -9.486 8.535 1.00 . A A . 108 LEU HD11 1 1
9 8612 1 1 108 LEU HD12 H -10.807 -8.674 9.301 1.00 . A A . 108 LEU HD12 1 1
9 8613 1 1 108 LEU HD13 H -12.120 -7.708 8.627 1.00 . A A . 108 LEU HD13 1 1
9 8614 1 1 108 LEU HD21 H -12.634 -7.511 12.322 1.00 . A A . 108 LEU HD21 1 1
9 8615 1 1 108 LEU HD22 H -12.194 -6.573 10.872 1.00 . A A . 108 LEU HD22 1 1
9 8616 1 1 108 LEU HD23 H -11.026 -7.677 11.603 1.00 . A A . 108 LEU HD23 1 1
9 8617 1 1 108 LEU HG H -12.267 -9.608 10.992 1.00 . A A . 108 LEU HG 1 1
9 8618 1 1 108 LEU N N -14.751 -7.762 8.173 1.00 . A A . 108 LEU N 1 1
9 8619 1 1 108 LEU O O -15.004 -6.057 11.419 1.00 . A A . 108 LEU O 1 1
9 8620 1 1 109 TYR C C -15.573 -3.261 9.122 1.00 . A A . 109 TYR C 1 1
9 8621 1 1 109 TYR CA C -14.243 -3.864 9.630 1.00 . A A . 109 TYR CA 1 1
9 8622 1 1 109 TYR CB C -12.974 -3.301 8.941 1.00 . A A . 109 TYR CB 1 1
9 8623 1 1 109 TYR CD1 C -13.152 -3.866 6.444 1.00 . A A . 109 TYR CD1 1 1
9 8624 1 1 109 TYR CD2 C -11.519 -5.032 7.778 1.00 . A A . 109 TYR CD2 1 1
9 8625 1 1 109 TYR CE1 C -12.783 -4.616 5.310 1.00 . A A . 109 TYR CE1 1 1
9 8626 1 1 109 TYR CE2 C -11.130 -5.777 6.648 1.00 . A A . 109 TYR CE2 1 1
9 8627 1 1 109 TYR CG C -12.531 -4.063 7.690 1.00 . A A . 109 TYR CG 1 1
9 8628 1 1 109 TYR CZ C -11.765 -5.580 5.412 1.00 . A A . 109 TYR CZ 1 1
9 8629 1 1 109 TYR H H -14.092 -5.643 8.470 1.00 . A A . 109 TYR H 1 1
9 8630 1 1 109 TYR HA H -14.193 -3.669 10.704 1.00 . A A . 109 TYR HA 1 1
9 8631 1 1 109 TYR HB2 H -13.149 -2.257 8.662 1.00 . A A . 109 TYR HB2 1 1
9 8632 1 1 109 TYR HB3 H -12.149 -3.354 9.664 1.00 . A A . 109 TYR HB3 1 1
9 8633 1 1 109 TYR HD1 H -13.933 -3.134 6.357 1.00 . A A . 109 TYR HD1 1 1
9 8634 1 1 109 TYR HD2 H -11.046 -5.215 8.727 1.00 . A A . 109 TYR HD2 1 1
9 8635 1 1 109 TYR HE1 H -13.278 -4.446 4.368 1.00 . A A . 109 TYR HE1 1 1
9 8636 1 1 109 TYR HE2 H -10.354 -6.515 6.714 1.00 . A A . 109 TYR HE2 1 1
9 8637 1 1 109 TYR HH H -12.049 -6.200 3.627 1.00 . A A . 109 TYR HH 1 1
9 8638 1 1 109 TYR N N -14.285 -5.318 9.406 1.00 . A A . 109 TYR N 1 1
9 8639 1 1 109 TYR O O -15.648 -2.695 8.011 1.00 . A A . 109 TYR O 1 1
9 8640 1 1 109 TYR OH O -11.425 -6.342 4.345 1.00 . A A . 109 TYR OH 1 1
10 8641 1 1 45 GLY C C -1.329 13.132 -5.526 1.00 . A A . 45 GLY C 1 1
10 8642 1 1 45 GLY CA C -1.406 13.971 -6.775 1.00 . A A . 45 GLY CA 1 1
10 8643 1 1 45 GLY H H -0.570 15.590 -5.834 1.00 . A A . 45 GLY H 1 1
10 8644 1 1 45 GLY HA2 H -2.409 14.389 -6.854 1.00 . A A . 45 GLY HA2 1 1
10 8645 1 1 45 GLY HA3 H -1.198 13.357 -7.650 1.00 . A A . 45 GLY HA3 1 1
10 8646 1 1 45 GLY N N -0.422 15.064 -6.685 1.00 . A A . 45 GLY N 1 1
10 8647 1 1 45 GLY O O -1.197 13.703 -4.453 1.00 . A A . 45 GLY O 1 1
10 8648 1 1 46 LEU C C 0.197 10.787 -3.861 1.00 . A A . 46 LEU C 1 1
10 8649 1 1 46 LEU CA C -1.201 10.847 -4.527 1.00 . A A . 46 LEU CA 1 1
10 8650 1 1 46 LEU CB C -1.722 9.464 -4.989 1.00 . A A . 46 LEU CB 1 1
10 8651 1 1 46 LEU CD1 C -1.540 7.276 -6.195 1.00 . A A . 46 LEU CD1 1 1
10 8652 1 1 46 LEU CD2 C -0.576 9.299 -7.303 1.00 . A A . 46 LEU CD2 1 1
10 8653 1 1 46 LEU CG C -0.842 8.622 -5.949 1.00 . A A . 46 LEU CG 1 1
10 8654 1 1 46 LEU H H -1.438 11.395 -6.562 1.00 . A A . 46 LEU H 1 1
10 8655 1 1 46 LEU HA H -1.871 11.183 -3.735 1.00 . A A . 46 LEU HA 1 1
10 8656 1 1 46 LEU HB2 H -1.868 8.871 -4.086 1.00 . A A . 46 LEU HB2 1 1
10 8657 1 1 46 LEU HB3 H -2.708 9.595 -5.436 1.00 . A A . 46 LEU HB3 1 1
10 8658 1 1 46 LEU HD11 H -0.918 6.647 -6.834 1.00 . A A . 46 LEU HD11 1 1
10 8659 1 1 46 LEU HD12 H -2.505 7.433 -6.679 1.00 . A A . 46 LEU HD12 1 1
10 8660 1 1 46 LEU HD13 H -1.690 6.756 -5.247 1.00 . A A . 46 LEU HD13 1 1
10 8661 1 1 46 LEU HD21 H 0.076 10.160 -7.169 1.00 . A A . 46 LEU HD21 1 1
10 8662 1 1 46 LEU HD22 H -1.515 9.612 -7.762 1.00 . A A . 46 LEU HD22 1 1
10 8663 1 1 46 LEU HD23 H -0.070 8.601 -7.972 1.00 . A A . 46 LEU HD23 1 1
10 8664 1 1 46 LEU HG H 0.120 8.411 -5.483 1.00 . A A . 46 LEU HG 1 1
10 8665 1 1 46 LEU N N -1.330 11.803 -5.642 1.00 . A A . 46 LEU N 1 1
10 8666 1 1 46 LEU O O 0.627 9.735 -3.411 1.00 . A A . 46 LEU O 1 1
10 8667 1 1 47 ILE C C 2.435 13.481 -2.767 1.00 . A A . 47 ILE C 1 1
10 8668 1 1 47 ILE CA C 2.300 12.049 -3.297 1.00 . A A . 47 ILE CA 1 1
10 8669 1 1 47 ILE CB C 3.373 11.774 -4.387 1.00 . A A . 47 ILE CB 1 1
10 8670 1 1 47 ILE CD1 C 3.723 9.242 -3.913 1.00 . A A . 47 ILE CD1 1 1
10 8671 1 1 47 ILE CG1 C 3.377 10.330 -4.939 1.00 . A A . 47 ILE CG1 1 1
10 8672 1 1 47 ILE CG2 C 4.788 12.134 -3.887 1.00 . A A . 47 ILE CG2 1 1
10 8673 1 1 47 ILE H H 0.459 12.770 -4.055 1.00 . A A . 47 ILE H 1 1
10 8674 1 1 47 ILE HA H 2.450 11.360 -2.463 1.00 . A A . 47 ILE HA 1 1
10 8675 1 1 47 ILE HB H 3.161 12.428 -5.234 1.00 . A A . 47 ILE HB 1 1
10 8676 1 1 47 ILE HD11 H 4.736 9.382 -3.541 1.00 . A A . 47 ILE HD11 1 1
10 8677 1 1 47 ILE HD12 H 3.038 9.277 -3.072 1.00 . A A . 47 ILE HD12 1 1
10 8678 1 1 47 ILE HD13 H 3.651 8.262 -4.386 1.00 . A A . 47 ILE HD13 1 1
10 8679 1 1 47 ILE HG12 H 2.406 10.106 -5.377 1.00 . A A . 47 ILE HG12 1 1
10 8680 1 1 47 ILE HG13 H 4.105 10.268 -5.750 1.00 . A A . 47 ILE HG13 1 1
10 8681 1 1 47 ILE HG21 H 4.883 13.214 -3.766 1.00 . A A . 47 ILE HG21 1 1
10 8682 1 1 47 ILE HG22 H 4.989 11.652 -2.929 1.00 . A A . 47 ILE HG22 1 1
10 8683 1 1 47 ILE HG23 H 5.536 11.814 -4.612 1.00 . A A . 47 ILE HG23 1 1
10 8684 1 1 47 ILE N N 0.934 11.904 -3.829 1.00 . A A . 47 ILE N 1 1
10 8685 1 1 47 ILE O O 2.131 14.430 -3.495 1.00 . A A . 47 ILE O 1 1
10 8686 1 1 48 LEU C C 4.552 15.441 -1.298 1.00 . A A . 48 LEU C 1 1
10 8687 1 1 48 LEU CA C 3.159 14.927 -0.898 1.00 . A A . 48 LEU CA 1 1
10 8688 1 1 48 LEU CB C 3.069 14.799 0.637 1.00 . A A . 48 LEU CB 1 1
10 8689 1 1 48 LEU CD1 C 1.702 14.431 2.717 1.00 . A A . 48 LEU CD1 1 1
10 8690 1 1 48 LEU CD2 C 0.563 15.206 0.620 1.00 . A A . 48 LEU CD2 1 1
10 8691 1 1 48 LEU CG C 1.705 14.348 1.184 1.00 . A A . 48 LEU CG 1 1
10 8692 1 1 48 LEU H H 3.138 12.811 -0.994 1.00 . A A . 48 LEU H 1 1
10 8693 1 1 48 LEU HA H 2.411 15.636 -1.254 1.00 . A A . 48 LEU HA 1 1
10 8694 1 1 48 LEU HB2 H 3.828 14.089 0.976 1.00 . A A . 48 LEU HB2 1 1
10 8695 1 1 48 LEU HB3 H 3.310 15.765 1.083 1.00 . A A . 48 LEU HB3 1 1
10 8696 1 1 48 LEU HD11 H 1.824 15.465 3.038 1.00 . A A . 48 LEU HD11 1 1
10 8697 1 1 48 LEU HD12 H 2.520 13.834 3.121 1.00 . A A . 48 LEU HD12 1 1
10 8698 1 1 48 LEU HD13 H 0.760 14.043 3.110 1.00 . A A . 48 LEU HD13 1 1
10 8699 1 1 48 LEU HD21 H 0.843 16.257 0.666 1.00 . A A . 48 LEU HD21 1 1
10 8700 1 1 48 LEU HD22 H -0.345 15.055 1.201 1.00 . A A . 48 LEU HD22 1 1
10 8701 1 1 48 LEU HD23 H 0.365 14.932 -0.418 1.00 . A A . 48 LEU HD23 1 1
10 8702 1 1 48 LEU HG H 1.543 13.311 0.901 1.00 . A A . 48 LEU HG 1 1
10 8703 1 1 48 LEU N N 2.882 13.636 -1.522 1.00 . A A . 48 LEU N 1 1
10 8704 1 1 48 LEU O O 5.475 14.637 -1.451 1.00 . A A . 48 LEU O 1 1
10 8705 1 1 49 PRO C C 7.114 17.233 -0.611 1.00 . A A . 49 PRO C 1 1
10 8706 1 1 49 PRO CA C 6.032 17.390 -1.698 1.00 . A A . 49 PRO CA 1 1
10 8707 1 1 49 PRO CB C 5.709 18.862 -1.975 1.00 . A A . 49 PRO CB 1 1
10 8708 1 1 49 PRO CD C 3.737 17.807 -1.166 1.00 . A A . 49 PRO CD 1 1
10 8709 1 1 49 PRO CG C 4.497 19.127 -1.087 1.00 . A A . 49 PRO CG 1 1
10 8710 1 1 49 PRO HA H 6.418 16.937 -2.614 1.00 . A A . 49 PRO HA 1 1
10 8711 1 1 49 PRO HB2 H 6.536 19.527 -1.727 1.00 . A A . 49 PRO HB2 1 1
10 8712 1 1 49 PRO HB3 H 5.427 18.986 -3.022 1.00 . A A . 49 PRO HB3 1 1
10 8713 1 1 49 PRO HD2 H 3.166 17.650 -0.250 1.00 . A A . 49 PRO HD2 1 1
10 8714 1 1 49 PRO HD3 H 3.066 17.821 -2.028 1.00 . A A . 49 PRO HD3 1 1
10 8715 1 1 49 PRO HG2 H 4.821 19.305 -0.061 1.00 . A A . 49 PRO HG2 1 1
10 8716 1 1 49 PRO HG3 H 3.896 19.958 -1.455 1.00 . A A . 49 PRO HG3 1 1
10 8717 1 1 49 PRO N N 4.749 16.774 -1.366 1.00 . A A . 49 PRO N 1 1
10 8718 1 1 49 PRO O O 8.240 17.673 -0.842 1.00 . A A . 49 PRO O 1 1
10 8719 1 1 50 ASN C C 8.355 14.771 1.330 1.00 . A A . 50 ASN C 1 1
10 8720 1 1 50 ASN CA C 7.836 16.219 1.534 1.00 . A A . 50 ASN CA 1 1
10 8721 1 1 50 ASN CB C 7.293 16.422 2.962 1.00 . A A . 50 ASN CB 1 1
10 8722 1 1 50 ASN CG C 6.577 15.185 3.497 1.00 . A A . 50 ASN CG 1 1
10 8723 1 1 50 ASN H H 5.875 16.285 0.702 1.00 . A A . 50 ASN H 1 1
10 8724 1 1 50 ASN HA H 8.695 16.881 1.424 1.00 . A A . 50 ASN HA 1 1
10 8725 1 1 50 ASN HB2 H 8.138 16.640 3.615 1.00 . A A . 50 ASN HB2 1 1
10 8726 1 1 50 ASN HB3 H 6.620 17.278 3.001 1.00 . A A . 50 ASN HB3 1 1
10 8727 1 1 50 ASN HD21 H 7.985 14.879 4.937 1.00 . A A . 50 ASN HD21 1 1
10 8728 1 1 50 ASN HD22 H 6.787 13.623 4.745 1.00 . A A . 50 ASN HD22 1 1
10 8729 1 1 50 ASN N N 6.818 16.613 0.546 1.00 . A A . 50 ASN N 1 1
10 8730 1 1 50 ASN ND2 N 7.127 14.550 4.512 1.00 . A A . 50 ASN ND2 1 1
10 8731 1 1 50 ASN O O 9.380 14.412 1.919 1.00 . A A . 50 ASN O 1 1
10 8732 1 1 50 ASN OD1 O 5.576 14.749 2.942 1.00 . A A . 50 ASN OD1 1 1
10 8733 1 1 51 GLY C C 6.875 11.536 0.564 1.00 . A A . 51 GLY C 1 1
10 8734 1 1 51 GLY CA C 7.955 12.561 0.193 1.00 . A A . 51 GLY CA 1 1
10 8735 1 1 51 GLY H H 6.828 14.355 0.076 1.00 . A A . 51 GLY H 1 1
10 8736 1 1 51 GLY HA2 H 8.076 12.496 -0.887 1.00 . A A . 51 GLY HA2 1 1
10 8737 1 1 51 GLY HA3 H 8.887 12.256 0.671 1.00 . A A . 51 GLY HA3 1 1
10 8738 1 1 51 GLY N N 7.638 13.958 0.534 1.00 . A A . 51 GLY N 1 1
10 8739 1 1 51 GLY O O 6.773 10.499 -0.092 1.00 . A A . 51 GLY O 1 1
10 8740 1 1 52 ASN C C 3.843 10.694 1.047 1.00 . A A . 52 ASN C 1 1
10 8741 1 1 52 ASN CA C 5.013 10.876 2.050 1.00 . A A . 52 ASN CA 1 1
10 8742 1 1 52 ASN CB C 4.530 11.308 3.451 1.00 . A A . 52 ASN CB 1 1
10 8743 1 1 52 ASN CG C 5.617 11.136 4.516 1.00 . A A . 52 ASN CG 1 1
10 8744 1 1 52 ASN H H 6.158 12.686 2.071 1.00 . A A . 52 ASN H 1 1
10 8745 1 1 52 ASN HA H 5.485 9.900 2.159 1.00 . A A . 52 ASN HA 1 1
10 8746 1 1 52 ASN HB2 H 4.227 12.354 3.432 1.00 . A A . 52 ASN HB2 1 1
10 8747 1 1 52 ASN HB3 H 3.665 10.709 3.735 1.00 . A A . 52 ASN HB3 1 1
10 8748 1 1 52 ASN HD21 H 4.494 9.894 5.681 1.00 . A A . 52 ASN HD21 1 1
10 8749 1 1 52 ASN HD22 H 6.142 10.173 6.196 1.00 . A A . 52 ASN HD22 1 1
10 8750 1 1 52 ASN N N 6.041 11.813 1.570 1.00 . A A . 52 ASN N 1 1
10 8751 1 1 52 ASN ND2 N 5.400 10.304 5.517 1.00 . A A . 52 ASN ND2 1 1
10 8752 1 1 52 ASN O O 3.611 11.526 0.172 1.00 . A A . 52 ASN O 1 1
10 8753 1 1 52 ASN OD1 O 6.673 11.747 4.460 1.00 . A A . 52 ASN OD1 1 1
10 8754 1 1 53 ILE C C 0.663 9.762 0.470 1.00 . A A . 53 ILE C 1 1
10 8755 1 1 53 ILE CA C 2.055 9.169 0.180 1.00 . A A . 53 ILE CA 1 1
10 8756 1 1 53 ILE CB C 2.081 7.620 0.075 1.00 . A A . 53 ILE CB 1 1
10 8757 1 1 53 ILE CD1 C 3.692 5.719 -0.680 1.00 . A A . 53 ILE CD1 1 1
10 8758 1 1 53 ILE CG1 C 3.433 7.217 -0.566 1.00 . A A . 53 ILE CG1 1 1
10 8759 1 1 53 ILE CG2 C 0.905 7.046 -0.734 1.00 . A A . 53 ILE CG2 1 1
10 8760 1 1 53 ILE H H 3.326 8.942 1.900 1.00 . A A . 53 ILE H 1 1
10 8761 1 1 53 ILE HA H 2.300 9.563 -0.810 1.00 . A A . 53 ILE HA 1 1
10 8762 1 1 53 ILE HB H 2.026 7.197 1.080 1.00 . A A . 53 ILE HB 1 1
10 8763 1 1 53 ILE HD11 H 3.638 5.248 0.302 1.00 . A A . 53 ILE HD11 1 1
10 8764 1 1 53 ILE HD12 H 2.982 5.256 -1.360 1.00 . A A . 53 ILE HD12 1 1
10 8765 1 1 53 ILE HD13 H 4.689 5.586 -1.097 1.00 . A A . 53 ILE HD13 1 1
10 8766 1 1 53 ILE HG12 H 3.490 7.639 -1.568 1.00 . A A . 53 ILE HG12 1 1
10 8767 1 1 53 ILE HG13 H 4.257 7.632 0.013 1.00 . A A . 53 ILE HG13 1 1
10 8768 1 1 53 ILE HG21 H 0.892 7.472 -1.737 1.00 . A A . 53 ILE HG21 1 1
10 8769 1 1 53 ILE HG22 H 0.972 5.964 -0.803 1.00 . A A . 53 ILE HG22 1 1
10 8770 1 1 53 ILE HG23 H -0.035 7.266 -0.230 1.00 . A A . 53 ILE HG23 1 1
10 8771 1 1 53 ILE N N 3.092 9.588 1.162 1.00 . A A . 53 ILE N 1 1
10 8772 1 1 53 ILE O O -0.188 9.800 -0.409 1.00 . A A . 53 ILE O 1 1
10 8773 1 1 54 ASN C C -1.865 9.901 2.570 1.00 . A A . 54 ASN C 1 1
10 8774 1 1 54 ASN CA C -0.783 10.916 2.160 1.00 . A A . 54 ASN CA 1 1
10 8775 1 1 54 ASN CB C -1.339 11.969 1.171 1.00 . A A . 54 ASN CB 1 1
10 8776 1 1 54 ASN CG C -2.365 12.887 1.829 1.00 . A A . 54 ASN CG 1 1
10 8777 1 1 54 ASN H H 1.210 10.189 2.340 1.00 . A A . 54 ASN H 1 1
10 8778 1 1 54 ASN HA H -0.502 11.457 3.064 1.00 . A A . 54 ASN HA 1 1
10 8779 1 1 54 ASN HB2 H -0.524 12.573 0.787 1.00 . A A . 54 ASN HB2 1 1
10 8780 1 1 54 ASN HB3 H -1.822 11.486 0.323 1.00 . A A . 54 ASN HB3 1 1
10 8781 1 1 54 ASN HD21 H -2.552 14.020 0.156 1.00 . A A . 54 ASN HD21 1 1
10 8782 1 1 54 ASN HD22 H -3.505 14.518 1.533 1.00 . A A . 54 ASN HD22 1 1
10 8783 1 1 54 ASN N N 0.442 10.252 1.692 1.00 . A A . 54 ASN N 1 1
10 8784 1 1 54 ASN ND2 N -2.809 13.908 1.123 1.00 . A A . 54 ASN ND2 1 1
10 8785 1 1 54 ASN O O -2.880 9.722 1.896 1.00 . A A . 54 ASN O 1 1
10 8786 1 1 54 ASN OD1 O -2.758 12.698 2.974 1.00 . A A . 54 ASN OD1 1 1
10 8787 1 1 55 TRP C C -3.932 9.122 4.904 1.00 . A A . 55 TRP C 1 1
10 8788 1 1 55 TRP CA C -2.689 8.389 4.350 1.00 . A A . 55 TRP CA 1 1
10 8789 1 1 55 TRP CB C -1.993 7.526 5.417 1.00 . A A . 55 TRP CB 1 1
10 8790 1 1 55 TRP CD1 C 0.417 6.796 5.681 1.00 . A A . 55 TRP CD1 1 1
10 8791 1 1 55 TRP CD2 C -0.487 6.013 3.782 1.00 . A A . 55 TRP CD2 1 1
10 8792 1 1 55 TRP CE2 C 0.877 5.579 3.808 1.00 . A A . 55 TRP CE2 1 1
10 8793 1 1 55 TRP CE3 C -1.262 5.607 2.671 1.00 . A A . 55 TRP CE3 1 1
10 8794 1 1 55 TRP CG C -0.741 6.811 4.984 1.00 . A A . 55 TRP CG 1 1
10 8795 1 1 55 TRP CH2 C 0.642 4.433 1.690 1.00 . A A . 55 TRP CH2 1 1
10 8796 1 1 55 TRP CZ2 C 1.442 4.809 2.781 1.00 . A A . 55 TRP CZ2 1 1
10 8797 1 1 55 TRP CZ3 C -0.707 4.825 1.639 1.00 . A A . 55 TRP CZ3 1 1
10 8798 1 1 55 TRP H H -0.845 9.441 4.258 1.00 . A A . 55 TRP H 1 1
10 8799 1 1 55 TRP HA H -3.066 7.727 3.573 1.00 . A A . 55 TRP HA 1 1
10 8800 1 1 55 TRP HB2 H -1.754 8.159 6.273 1.00 . A A . 55 TRP HB2 1 1
10 8801 1 1 55 TRP HB3 H -2.702 6.772 5.765 1.00 . A A . 55 TRP HB3 1 1
10 8802 1 1 55 TRP HD1 H 0.571 7.291 6.633 1.00 . A A . 55 TRP HD1 1 1
10 8803 1 1 55 TRP HE1 H 2.308 5.925 5.350 1.00 . A A . 55 TRP HE1 1 1
10 8804 1 1 55 TRP HE3 H -2.300 5.894 2.613 1.00 . A A . 55 TRP HE3 1 1
10 8805 1 1 55 TRP HH2 H 1.058 3.830 0.896 1.00 . A A . 55 TRP HH2 1 1
10 8806 1 1 55 TRP HZ2 H 2.476 4.496 2.838 1.00 . A A . 55 TRP HZ2 1 1
10 8807 1 1 55 TRP HZ3 H -1.321 4.524 0.800 1.00 . A A . 55 TRP HZ3 1 1
10 8808 1 1 55 TRP N N -1.696 9.284 3.742 1.00 . A A . 55 TRP N 1 1
10 8809 1 1 55 TRP NE1 N 1.370 6.070 4.999 1.00 . A A . 55 TRP NE1 1 1
10 8810 1 1 55 TRP O O -4.807 8.473 5.475 1.00 . A A . 55 TRP O 1 1
10 8811 1 1 56 ASN C C -6.189 11.420 3.869 1.00 . A A . 56 ASN C 1 1
10 8812 1 1 56 ASN CA C -5.216 11.242 5.062 1.00 . A A . 56 ASN CA 1 1
10 8813 1 1 56 ASN CB C -4.785 12.593 5.668 1.00 . A A . 56 ASN CB 1 1
10 8814 1 1 56 ASN CG C -5.937 13.297 6.385 1.00 . A A . 56 ASN CG 1 1
10 8815 1 1 56 ASN H H -3.262 10.941 4.280 1.00 . A A . 56 ASN H 1 1
10 8816 1 1 56 ASN HA H -5.771 10.700 5.829 1.00 . A A . 56 ASN HA 1 1
10 8817 1 1 56 ASN HB2 H -3.990 12.426 6.394 1.00 . A A . 56 ASN HB2 1 1
10 8818 1 1 56 ASN HB3 H -4.405 13.249 4.885 1.00 . A A . 56 ASN HB3 1 1
10 8819 1 1 56 ASN HD21 H -6.152 11.781 7.712 1.00 . A A . 56 ASN HD21 1 1
10 8820 1 1 56 ASN HD22 H -7.304 13.090 7.859 1.00 . A A . 56 ASN HD22 1 1
10 8821 1 1 56 ASN N N -4.022 10.451 4.738 1.00 . A A . 56 ASN N 1 1
10 8822 1 1 56 ASN ND2 N -6.508 12.667 7.396 1.00 . A A . 56 ASN ND2 1 1
10 8823 1 1 56 ASN O O -7.330 11.826 4.088 1.00 . A A . 56 ASN O 1 1
10 8824 1 1 56 ASN OD1 O -6.333 14.408 6.045 1.00 . A A . 56 ASN OD1 1 1
10 8825 1 1 57 CYS C C -7.924 10.057 1.748 1.00 . A A . 57 CYS C 1 1
10 8826 1 1 57 CYS CA C -6.727 11.008 1.488 1.00 . A A . 57 CYS CA 1 1
10 8827 1 1 57 CYS CB C -5.963 10.543 0.236 1.00 . A A . 57 CYS CB 1 1
10 8828 1 1 57 CYS H H -4.831 10.834 2.470 1.00 . A A . 57 CYS H 1 1
10 8829 1 1 57 CYS HA H -7.117 12.014 1.329 1.00 . A A . 57 CYS HA 1 1
10 8830 1 1 57 CYS HB2 H -5.274 9.733 0.496 1.00 . A A . 57 CYS HB2 1 1
10 8831 1 1 57 CYS HB3 H -6.661 10.172 -0.515 1.00 . A A . 57 CYS HB3 1 1
10 8832 1 1 57 CYS HG H -6.045 12.756 -0.700 1.00 . A A . 57 CYS HG 1 1
10 8833 1 1 57 CYS N N -5.803 11.073 2.629 1.00 . A A . 57 CYS N 1 1
10 8834 1 1 57 CYS O O -7.728 9.005 2.360 1.00 . A A . 57 CYS O 1 1
10 8835 1 1 57 CYS SG S -5.027 11.915 -0.483 1.00 . A A . 57 CYS SG 1 1
10 8836 1 1 58 PRO C C -10.210 8.091 1.023 1.00 . A A . 58 PRO C 1 1
10 8837 1 1 58 PRO CA C -10.340 9.558 1.461 1.00 . A A . 58 PRO CA 1 1
10 8838 1 1 58 PRO CB C -11.488 10.305 0.766 1.00 . A A . 58 PRO CB 1 1
10 8839 1 1 58 PRO CD C -9.446 11.485 0.362 1.00 . A A . 58 PRO CD 1 1
10 8840 1 1 58 PRO CG C -10.793 11.166 -0.287 1.00 . A A . 58 PRO CG 1 1
10 8841 1 1 58 PRO HA H -10.540 9.567 2.534 1.00 . A A . 58 PRO HA 1 1
10 8842 1 1 58 PRO HB2 H -12.216 9.628 0.315 1.00 . A A . 58 PRO HB2 1 1
10 8843 1 1 58 PRO HB3 H -11.985 10.955 1.489 1.00 . A A . 58 PRO HB3 1 1
10 8844 1 1 58 PRO HD2 H -8.690 11.644 -0.409 1.00 . A A . 58 PRO HD2 1 1
10 8845 1 1 58 PRO HD3 H -9.542 12.378 0.985 1.00 . A A . 58 PRO HD3 1 1
10 8846 1 1 58 PRO HG2 H -10.633 10.584 -1.196 1.00 . A A . 58 PRO HG2 1 1
10 8847 1 1 58 PRO HG3 H -11.358 12.073 -0.507 1.00 . A A . 58 PRO HG3 1 1
10 8848 1 1 58 PRO N N -9.129 10.342 1.205 1.00 . A A . 58 PRO N 1 1
10 8849 1 1 58 PRO O O -10.271 7.216 1.884 1.00 . A A . 58 PRO O 1 1
10 8850 1 1 59 CYS C C -8.590 5.743 -0.330 1.00 . A A . 59 CYS C 1 1
10 8851 1 1 59 CYS CA C -9.896 6.424 -0.773 1.00 . A A . 59 CYS CA 1 1
10 8852 1 1 59 CYS CB C -10.042 6.422 -2.308 1.00 . A A . 59 CYS CB 1 1
10 8853 1 1 59 CYS H H -10.048 8.549 -0.949 1.00 . A A . 59 CYS H 1 1
10 8854 1 1 59 CYS HA H -10.707 5.829 -0.339 1.00 . A A . 59 CYS HA 1 1
10 8855 1 1 59 CYS HB2 H -9.259 7.023 -2.769 1.00 . A A . 59 CYS HB2 1 1
10 8856 1 1 59 CYS HB3 H -9.935 5.399 -2.681 1.00 . A A . 59 CYS HB3 1 1
10 8857 1 1 59 CYS HG H -11.570 6.859 -4.114 1.00 . A A . 59 CYS HG 1 1
10 8858 1 1 59 CYS N N -9.999 7.803 -0.271 1.00 . A A . 59 CYS N 1 1
10 8859 1 1 59 CYS O O -8.617 4.750 0.388 1.00 . A A . 59 CYS O 1 1
10 8860 1 1 59 CYS SG S -11.667 7.077 -2.794 1.00 . A A . 59 CYS SG 1 1
10 8861 1 1 60 LEU C C -5.817 5.549 0.994 1.00 . A A . 60 LEU C 1 1
10 8862 1 1 60 LEU CA C -6.117 5.695 -0.507 1.00 . A A . 60 LEU CA 1 1
10 8863 1 1 60 LEU CB C -5.082 6.576 -1.238 1.00 . A A . 60 LEU CB 1 1
10 8864 1 1 60 LEU CD1 C -3.386 4.708 -1.682 1.00 . A A . 60 LEU CD1 1 1
10 8865 1 1 60 LEU CD2 C -2.735 7.109 -1.916 1.00 . A A . 60 LEU CD2 1 1
10 8866 1 1 60 LEU CG C -3.611 6.123 -1.130 1.00 . A A . 60 LEU CG 1 1
10 8867 1 1 60 LEU H H -7.500 7.094 -1.338 1.00 . A A . 60 LEU H 1 1
10 8868 1 1 60 LEU HA H -6.099 4.688 -0.931 1.00 . A A . 60 LEU HA 1 1
10 8869 1 1 60 LEU HB2 H -5.351 6.613 -2.296 1.00 . A A . 60 LEU HB2 1 1
10 8870 1 1 60 LEU HB3 H -5.150 7.591 -0.845 1.00 . A A . 60 LEU HB3 1 1
10 8871 1 1 60 LEU HD11 H -3.726 4.643 -2.716 1.00 . A A . 60 LEU HD11 1 1
10 8872 1 1 60 LEU HD12 H -3.928 3.991 -1.075 1.00 . A A . 60 LEU HD12 1 1
10 8873 1 1 60 LEU HD13 H -2.326 4.456 -1.638 1.00 . A A . 60 LEU HD13 1 1
10 8874 1 1 60 LEU HD21 H -3.057 7.150 -2.957 1.00 . A A . 60 LEU HD21 1 1
10 8875 1 1 60 LEU HD22 H -1.694 6.790 -1.885 1.00 . A A . 60 LEU HD22 1 1
10 8876 1 1 60 LEU HD23 H -2.808 8.104 -1.475 1.00 . A A . 60 LEU HD23 1 1
10 8877 1 1 60 LEU HG H -3.300 6.147 -0.083 1.00 . A A . 60 LEU HG 1 1
10 8878 1 1 60 LEU N N -7.441 6.277 -0.757 1.00 . A A . 60 LEU N 1 1
10 8879 1 1 60 LEU O O -5.278 4.531 1.424 1.00 . A A . 60 LEU O 1 1
10 8880 1 1 61 GLY C C -7.109 5.532 3.895 1.00 . A A . 61 GLY C 1 1
10 8881 1 1 61 GLY CA C -6.098 6.480 3.263 1.00 . A A . 61 GLY CA 1 1
10 8882 1 1 61 GLY H H -6.719 7.320 1.419 1.00 . A A . 61 GLY H 1 1
10 8883 1 1 61 GLY HA2 H -5.102 6.136 3.538 1.00 . A A . 61 GLY HA2 1 1
10 8884 1 1 61 GLY HA3 H -6.278 7.471 3.677 1.00 . A A . 61 GLY HA3 1 1
10 8885 1 1 61 GLY N N -6.220 6.532 1.807 1.00 . A A . 61 GLY N 1 1
10 8886 1 1 61 GLY O O -6.755 4.839 4.841 1.00 . A A . 61 GLY O 1 1
10 8887 1 1 62 GLY C C -8.816 3.016 3.593 1.00 . A A . 62 GLY C 1 1
10 8888 1 1 62 GLY CA C -9.334 4.443 3.783 1.00 . A A . 62 GLY CA 1 1
10 8889 1 1 62 GLY H H -8.573 6.038 2.580 1.00 . A A . 62 GLY H 1 1
10 8890 1 1 62 GLY HA2 H -9.565 4.586 4.839 1.00 . A A . 62 GLY HA2 1 1
10 8891 1 1 62 GLY HA3 H -10.238 4.567 3.186 1.00 . A A . 62 GLY HA3 1 1
10 8892 1 1 62 GLY N N -8.332 5.432 3.357 1.00 . A A . 62 GLY N 1 1
10 8893 1 1 62 GLY O O -8.777 2.243 4.551 1.00 . A A . 62 GLY O 1 1
10 8894 1 1 63 MET C C -6.414 1.135 2.979 1.00 . A A . 63 MET C 1 1
10 8895 1 1 63 MET CA C -7.640 1.430 2.096 1.00 . A A . 63 MET CA 1 1
10 8896 1 1 63 MET CB C -7.237 1.416 0.618 1.00 . A A . 63 MET CB 1 1
10 8897 1 1 63 MET CE C -7.604 -0.420 -2.161 1.00 . A A . 63 MET CE 1 1
10 8898 1 1 63 MET CG C -8.443 1.449 -0.329 1.00 . A A . 63 MET CG 1 1
10 8899 1 1 63 MET H H -8.431 3.385 1.654 1.00 . A A . 63 MET H 1 1
10 8900 1 1 63 MET HA H -8.350 0.615 2.268 1.00 . A A . 63 MET HA 1 1
10 8901 1 1 63 MET HB2 H -6.604 2.278 0.413 1.00 . A A . 63 MET HB2 1 1
10 8902 1 1 63 MET HB3 H -6.666 0.507 0.426 1.00 . A A . 63 MET HB3 1 1
10 8903 1 1 63 MET HE1 H -6.701 -0.623 -1.586 1.00 . A A . 63 MET HE1 1 1
10 8904 1 1 63 MET HE2 H -8.434 -0.999 -1.754 1.00 . A A . 63 MET HE2 1 1
10 8905 1 1 63 MET HE3 H -7.439 -0.710 -3.198 1.00 . A A . 63 MET HE3 1 1
10 8906 1 1 63 MET HG2 H -9.122 0.635 -0.079 1.00 . A A . 63 MET HG2 1 1
10 8907 1 1 63 MET HG3 H -8.995 2.375 -0.174 1.00 . A A . 63 MET HG3 1 1
10 8908 1 1 63 MET N N -8.304 2.706 2.403 1.00 . A A . 63 MET N 1 1
10 8909 1 1 63 MET O O -6.174 -0.027 3.298 1.00 . A A . 63 MET O 1 1
10 8910 1 1 63 MET SD S -8.006 1.344 -2.084 1.00 . A A . 63 MET SD 1 1
10 8911 1 1 64 ALA C C -5.059 1.895 5.863 1.00 . A A . 64 ALA C 1 1
10 8912 1 1 64 ALA CA C -4.582 2.011 4.397 1.00 . A A . 64 ALA CA 1 1
10 8913 1 1 64 ALA CB C -3.613 3.187 4.210 1.00 . A A . 64 ALA CB 1 1
10 8914 1 1 64 ALA H H -5.847 3.073 3.039 1.00 . A A . 64 ALA H 1 1
10 8915 1 1 64 ALA HA H -4.040 1.090 4.177 1.00 . A A . 64 ALA HA 1 1
10 8916 1 1 64 ALA HB1 H -2.754 3.061 4.866 1.00 . A A . 64 ALA HB1 1 1
10 8917 1 1 64 ALA HB2 H -3.260 3.228 3.176 1.00 . A A . 64 ALA HB2 1 1
10 8918 1 1 64 ALA HB3 H -4.110 4.123 4.456 1.00 . A A . 64 ALA HB3 1 1
10 8919 1 1 64 ALA N N -5.665 2.153 3.417 1.00 . A A . 64 ALA N 1 1
10 8920 1 1 64 ALA O O -4.233 1.663 6.741 1.00 . A A . 64 ALA O 1 1
10 8921 1 1 65 SER C C -7.588 0.807 8.021 1.00 . A A . 65 SER C 1 1
10 8922 1 1 65 SER CA C -6.901 2.101 7.537 1.00 . A A . 65 SER CA 1 1
10 8923 1 1 65 SER CB C -7.854 3.294 7.673 1.00 . A A . 65 SER CB 1 1
10 8924 1 1 65 SER H H -7.000 2.258 5.398 1.00 . A A . 65 SER H 1 1
10 8925 1 1 65 SER HA H -6.082 2.274 8.234 1.00 . A A . 65 SER HA 1 1
10 8926 1 1 65 SER HB2 H -8.694 3.184 6.985 1.00 . A A . 65 SER HB2 1 1
10 8927 1 1 65 SER HB3 H -8.238 3.341 8.693 1.00 . A A . 65 SER HB3 1 1
10 8928 1 1 65 SER HG H -6.994 4.535 6.426 1.00 . A A . 65 SER HG 1 1
10 8929 1 1 65 SER N N -6.354 2.058 6.158 1.00 . A A . 65 SER N 1 1
10 8930 1 1 65 SER O O -8.277 0.809 9.044 1.00 . A A . 65 SER O 1 1
10 8931 1 1 65 SER OG O -7.151 4.491 7.398 1.00 . A A . 65 SER OG 1 1
10 8932 1 1 66 GLY C C -6.678 -2.391 8.463 1.00 . A A . 66 GLY C 1 1
10 8933 1 1 66 GLY CA C -7.808 -1.648 7.732 1.00 . A A . 66 GLY CA 1 1
10 8934 1 1 66 GLY H H -6.819 -0.222 6.474 1.00 . A A . 66 GLY H 1 1
10 8935 1 1 66 GLY HA2 H -8.657 -1.575 8.409 1.00 . A A . 66 GLY HA2 1 1
10 8936 1 1 66 GLY HA3 H -8.092 -2.234 6.857 1.00 . A A . 66 GLY HA3 1 1
10 8937 1 1 66 GLY N N -7.395 -0.303 7.301 1.00 . A A . 66 GLY N 1 1
10 8938 1 1 66 GLY O O -5.551 -1.896 8.496 1.00 . A A . 66 GLY O 1 1
10 8939 1 1 67 PRO C C -4.748 -4.766 8.679 1.00 . A A . 67 PRO C 1 1
10 8940 1 1 67 PRO CA C -5.893 -4.420 9.643 1.00 . A A . 67 PRO CA 1 1
10 8941 1 1 67 PRO CB C -6.628 -5.660 10.166 1.00 . A A . 67 PRO CB 1 1
10 8942 1 1 67 PRO CD C -8.183 -4.320 8.940 1.00 . A A . 67 PRO CD 1 1
10 8943 1 1 67 PRO CG C -7.853 -5.777 9.258 1.00 . A A . 67 PRO CG 1 1
10 8944 1 1 67 PRO HA H -5.475 -3.871 10.488 1.00 . A A . 67 PRO HA 1 1
10 8945 1 1 67 PRO HB2 H -6.002 -6.553 10.127 1.00 . A A . 67 PRO HB2 1 1
10 8946 1 1 67 PRO HB3 H -6.953 -5.478 11.191 1.00 . A A . 67 PRO HB3 1 1
10 8947 1 1 67 PRO HD2 H -8.623 -4.250 7.950 1.00 . A A . 67 PRO HD2 1 1
10 8948 1 1 67 PRO HD3 H -8.860 -3.917 9.695 1.00 . A A . 67 PRO HD3 1 1
10 8949 1 1 67 PRO HG2 H -7.584 -6.300 8.341 1.00 . A A . 67 PRO HG2 1 1
10 8950 1 1 67 PRO HG3 H -8.681 -6.284 9.758 1.00 . A A . 67 PRO HG3 1 1
10 8951 1 1 67 PRO N N -6.921 -3.607 8.990 1.00 . A A . 67 PRO N 1 1
10 8952 1 1 67 PRO O O -3.585 -4.595 9.027 1.00 . A A . 67 PRO O 1 1
10 8953 1 1 68 CYS C C -3.425 -4.022 5.860 1.00 . A A . 68 CYS C 1 1
10 8954 1 1 68 CYS CA C -4.055 -5.323 6.362 1.00 . A A . 68 CYS CA 1 1
10 8955 1 1 68 CYS CB C -4.702 -6.051 5.182 1.00 . A A . 68 CYS CB 1 1
10 8956 1 1 68 CYS H H -6.021 -5.335 7.212 1.00 . A A . 68 CYS H 1 1
10 8957 1 1 68 CYS HA H -3.232 -5.931 6.740 1.00 . A A . 68 CYS HA 1 1
10 8958 1 1 68 CYS HB2 H -5.585 -5.503 4.850 1.00 . A A . 68 CYS HB2 1 1
10 8959 1 1 68 CYS HB3 H -3.998 -6.096 4.351 1.00 . A A . 68 CYS HB3 1 1
10 8960 1 1 68 CYS N N -5.053 -5.155 7.435 1.00 . A A . 68 CYS N 1 1
10 8961 1 1 68 CYS O O -2.526 -4.063 5.020 1.00 . A A . 68 CYS O 1 1
10 8962 1 1 68 CYS SG S -5.169 -7.728 5.609 1.00 . A A . 68 CYS SG 1 1
10 8963 1 1 69 GLY C C -2.007 -1.302 5.908 1.00 . A A . 69 GLY C 1 1
10 8964 1 1 69 GLY CA C -3.506 -1.550 5.876 1.00 . A A . 69 GLY CA 1 1
10 8965 1 1 69 GLY H H -4.528 -2.907 7.140 1.00 . A A . 69 GLY H 1 1
10 8966 1 1 69 GLY HA2 H -3.844 -1.445 4.842 1.00 . A A . 69 GLY HA2 1 1
10 8967 1 1 69 GLY HA3 H -3.994 -0.795 6.489 1.00 . A A . 69 GLY HA3 1 1
10 8968 1 1 69 GLY N N -3.875 -2.869 6.365 1.00 . A A . 69 GLY N 1 1
10 8969 1 1 69 GLY O O -1.497 -0.697 4.980 1.00 . A A . 69 GLY O 1 1
10 8970 1 1 70 GLU C C 0.944 -2.370 5.804 1.00 . A A . 70 GLU C 1 1
10 8971 1 1 70 GLU CA C 0.192 -1.662 6.953 1.00 . A A . 70 GLU CA 1 1
10 8972 1 1 70 GLU CB C 0.681 -2.118 8.335 1.00 . A A . 70 GLU CB 1 1
10 8973 1 1 70 GLU CD C 2.362 -1.692 10.175 1.00 . A A . 70 GLU CD 1 1
10 8974 1 1 70 GLU CG C 1.945 -1.361 8.748 1.00 . A A . 70 GLU CG 1 1
10 8975 1 1 70 GLU H H -1.729 -2.340 7.624 1.00 . A A . 70 GLU H 1 1
10 8976 1 1 70 GLU HA H 0.394 -0.600 6.853 1.00 . A A . 70 GLU HA 1 1
10 8977 1 1 70 GLU HB2 H -0.092 -1.907 9.074 1.00 . A A . 70 GLU HB2 1 1
10 8978 1 1 70 GLU HB3 H 0.873 -3.192 8.332 1.00 . A A . 70 GLU HB3 1 1
10 8979 1 1 70 GLU HG2 H 2.760 -1.604 8.061 1.00 . A A . 70 GLU HG2 1 1
10 8980 1 1 70 GLU HG3 H 1.763 -0.289 8.691 1.00 . A A . 70 GLU HG3 1 1
10 8981 1 1 70 GLU N N -1.265 -1.831 6.885 1.00 . A A . 70 GLU N 1 1
10 8982 1 1 70 GLU O O 1.974 -1.885 5.331 1.00 . A A . 70 GLU O 1 1
10 8983 1 1 70 GLU OE1 O 1.629 -1.313 11.121 1.00 . A A . 70 GLU OE1 1 1
10 8984 1 1 70 GLU OE2 O 3.465 -2.265 10.341 1.00 . A A . 70 GLU OE2 1 1
10 8985 1 1 71 GLN C C 0.690 -3.343 2.835 1.00 . A A . 71 GLN C 1 1
10 8986 1 1 71 GLN CA C 0.950 -4.150 4.113 1.00 . A A . 71 GLN CA 1 1
10 8987 1 1 71 GLN CB C 0.364 -5.569 3.981 1.00 . A A . 71 GLN CB 1 1
10 8988 1 1 71 GLN CD C 1.598 -6.630 6.009 1.00 . A A . 71 GLN CD 1 1
10 8989 1 1 71 GLN CG C 0.273 -6.395 5.280 1.00 . A A . 71 GLN CG 1 1
10 8990 1 1 71 GLN H H -0.528 -3.751 5.601 1.00 . A A . 71 GLN H 1 1
10 8991 1 1 71 GLN HA H 2.033 -4.226 4.229 1.00 . A A . 71 GLN HA 1 1
10 8992 1 1 71 GLN HB2 H -0.642 -5.493 3.570 1.00 . A A . 71 GLN HB2 1 1
10 8993 1 1 71 GLN HB3 H 0.962 -6.119 3.256 1.00 . A A . 71 GLN HB3 1 1
10 8994 1 1 71 GLN HE21 H 0.864 -8.224 7.000 1.00 . A A . 71 GLN HE21 1 1
10 8995 1 1 71 GLN HE22 H 2.554 -7.874 7.259 1.00 . A A . 71 GLN HE22 1 1
10 8996 1 1 71 GLN HG2 H -0.419 -5.915 5.972 1.00 . A A . 71 GLN HG2 1 1
10 8997 1 1 71 GLN HG3 H -0.152 -7.368 5.020 1.00 . A A . 71 GLN HG3 1 1
10 8998 1 1 71 GLN N N 0.382 -3.458 5.273 1.00 . A A . 71 GLN N 1 1
10 8999 1 1 71 GLN NE2 N 1.655 -7.625 6.868 1.00 . A A . 71 GLN NE2 1 1
10 9000 1 1 71 GLN O O 1.559 -3.259 1.969 1.00 . A A . 71 GLN O 1 1
10 9001 1 1 71 GLN OE1 O 2.601 -5.959 5.833 1.00 . A A . 71 GLN OE1 1 1
10 9002 1 1 72 PHE C C 0.065 -0.515 1.693 1.00 . A A . 72 PHE C 1 1
10 9003 1 1 72 PHE CA C -0.791 -1.788 1.644 1.00 . A A . 72 PHE CA 1 1
10 9004 1 1 72 PHE CB C -2.298 -1.495 1.658 1.00 . A A . 72 PHE CB 1 1
10 9005 1 1 72 PHE CD1 C -2.607 -1.323 -0.853 1.00 . A A . 72 PHE CD1 1 1
10 9006 1 1 72 PHE CD2 C -3.514 0.440 0.557 1.00 . A A . 72 PHE CD2 1 1
10 9007 1 1 72 PHE CE1 C -3.119 -0.682 -1.994 1.00 . A A . 72 PHE CE1 1 1
10 9008 1 1 72 PHE CE2 C -4.016 1.084 -0.587 1.00 . A A . 72 PHE CE2 1 1
10 9009 1 1 72 PHE CG C -2.808 -0.769 0.428 1.00 . A A . 72 PHE CG 1 1
10 9010 1 1 72 PHE CZ C -3.829 0.523 -1.860 1.00 . A A . 72 PHE CZ 1 1
10 9011 1 1 72 PHE H H -1.132 -2.753 3.507 1.00 . A A . 72 PHE H 1 1
10 9012 1 1 72 PHE HA H -0.540 -2.299 0.715 1.00 . A A . 72 PHE HA 1 1
10 9013 1 1 72 PHE HB2 H -2.836 -2.445 1.726 1.00 . A A . 72 PHE HB2 1 1
10 9014 1 1 72 PHE HB3 H -2.542 -0.914 2.546 1.00 . A A . 72 PHE HB3 1 1
10 9015 1 1 72 PHE HD1 H -2.059 -2.244 -0.962 1.00 . A A . 72 PHE HD1 1 1
10 9016 1 1 72 PHE HD2 H -3.682 0.871 1.534 1.00 . A A . 72 PHE HD2 1 1
10 9017 1 1 72 PHE HE1 H -2.966 -1.117 -2.970 1.00 . A A . 72 PHE HE1 1 1
10 9018 1 1 72 PHE HE2 H -4.565 2.004 -0.479 1.00 . A A . 72 PHE HE2 1 1
10 9019 1 1 72 PHE HZ H -4.223 1.023 -2.735 1.00 . A A . 72 PHE HZ 1 1
10 9020 1 1 72 PHE N N -0.472 -2.687 2.747 1.00 . A A . 72 PHE N 1 1
10 9021 1 1 72 PHE O O 0.547 -0.068 0.652 1.00 . A A . 72 PHE O 1 1
10 9022 1 1 73 LYS C C 2.678 0.697 2.627 1.00 . A A . 73 LYS C 1 1
10 9023 1 1 73 LYS CA C 1.288 1.121 3.117 1.00 . A A . 73 LYS CA 1 1
10 9024 1 1 73 LYS CB C 1.389 1.513 4.606 1.00 . A A . 73 LYS CB 1 1
10 9025 1 1 73 LYS CD C 0.435 2.340 6.763 1.00 . A A . 73 LYS CD 1 1
10 9026 1 1 73 LYS CE C -0.822 2.587 7.608 1.00 . A A . 73 LYS CE 1 1
10 9027 1 1 73 LYS CG C 0.160 2.171 5.259 1.00 . A A . 73 LYS CG 1 1
10 9028 1 1 73 LYS H H -0.165 -0.344 3.700 1.00 . A A . 73 LYS H 1 1
10 9029 1 1 73 LYS HA H 0.991 1.989 2.535 1.00 . A A . 73 LYS HA 1 1
10 9030 1 1 73 LYS HB2 H 1.647 0.620 5.170 1.00 . A A . 73 LYS HB2 1 1
10 9031 1 1 73 LYS HB3 H 2.225 2.211 4.709 1.00 . A A . 73 LYS HB3 1 1
10 9032 1 1 73 LYS HD2 H 0.924 1.444 7.142 1.00 . A A . 73 LYS HD2 1 1
10 9033 1 1 73 LYS HD3 H 1.127 3.174 6.897 1.00 . A A . 73 LYS HD3 1 1
10 9034 1 1 73 LYS HE2 H -1.191 3.592 7.390 1.00 . A A . 73 LYS HE2 1 1
10 9035 1 1 73 LYS HE3 H -1.606 1.871 7.329 1.00 . A A . 73 LYS HE3 1 1
10 9036 1 1 73 LYS HG2 H -0.030 3.143 4.807 1.00 . A A . 73 LYS HG2 1 1
10 9037 1 1 73 LYS HG3 H -0.718 1.555 5.115 1.00 . A A . 73 LYS HG3 1 1
10 9038 1 1 73 LYS HZ1 H -1.227 2.916 9.618 1.00 . A A . 73 LYS HZ1 1 1
10 9039 1 1 73 LYS HZ2 H 0.397 2.852 9.269 1.00 . A A . 73 LYS HZ2 1 1
10 9040 1 1 73 LYS HZ3 H -0.493 1.490 9.368 1.00 . A A . 73 LYS HZ3 1 1
10 9041 1 1 73 LYS N N 0.316 0.039 2.894 1.00 . A A . 73 LYS N 1 1
10 9042 1 1 73 LYS NZ N -0.520 2.460 9.059 1.00 . A A . 73 LYS NZ 1 1
10 9043 1 1 73 LYS O O 3.292 1.404 1.831 1.00 . A A . 73 LYS O 1 1
10 9044 1 1 74 SER C C 4.549 -1.215 1.119 1.00 . A A . 74 SER C 1 1
10 9045 1 1 74 SER CA C 4.469 -1.012 2.640 1.00 . A A . 74 SER CA 1 1
10 9046 1 1 74 SER CB C 4.774 -2.315 3.402 1.00 . A A . 74 SER CB 1 1
10 9047 1 1 74 SER H H 2.604 -1.026 3.696 1.00 . A A . 74 SER H 1 1
10 9048 1 1 74 SER HA H 5.243 -0.288 2.907 1.00 . A A . 74 SER HA 1 1
10 9049 1 1 74 SER HB2 H 4.545 -2.175 4.458 1.00 . A A . 74 SER HB2 1 1
10 9050 1 1 74 SER HB3 H 4.150 -3.124 3.012 1.00 . A A . 74 SER HB3 1 1
10 9051 1 1 74 SER HG H 6.290 -3.579 3.506 1.00 . A A . 74 SER HG 1 1
10 9052 1 1 74 SER N N 3.156 -0.485 3.036 1.00 . A A . 74 SER N 1 1
10 9053 1 1 74 SER O O 5.517 -0.775 0.502 1.00 . A A . 74 SER O 1 1
10 9054 1 1 74 SER OG O 6.150 -2.647 3.278 1.00 . A A . 74 SER OG 1 1
10 9055 1 1 75 ALA C C 3.462 -0.689 -1.785 1.00 . A A . 75 ALA C 1 1
10 9056 1 1 75 ALA CA C 3.441 -1.985 -0.966 1.00 . A A . 75 ALA CA 1 1
10 9057 1 1 75 ALA CB C 2.187 -2.814 -1.271 1.00 . A A . 75 ALA CB 1 1
10 9058 1 1 75 ALA H H 2.745 -2.147 1.040 1.00 . A A . 75 ALA H 1 1
10 9059 1 1 75 ALA HA H 4.328 -2.533 -1.277 1.00 . A A . 75 ALA HA 1 1
10 9060 1 1 75 ALA HB1 H 2.137 -3.034 -2.340 1.00 . A A . 75 ALA HB1 1 1
10 9061 1 1 75 ALA HB2 H 2.219 -3.757 -0.728 1.00 . A A . 75 ALA HB2 1 1
10 9062 1 1 75 ALA HB3 H 1.290 -2.268 -0.977 1.00 . A A . 75 ALA HB3 1 1
10 9063 1 1 75 ALA N N 3.509 -1.772 0.483 1.00 . A A . 75 ALA N 1 1
10 9064 1 1 75 ALA O O 4.283 -0.560 -2.694 1.00 . A A . 75 ALA O 1 1
10 9065 1 1 76 PHE C C 3.872 2.421 -1.828 1.00 . A A . 76 PHE C 1 1
10 9066 1 1 76 PHE CA C 2.609 1.595 -2.119 1.00 . A A . 76 PHE CA 1 1
10 9067 1 1 76 PHE CB C 1.337 2.381 -1.763 1.00 . A A . 76 PHE CB 1 1
10 9068 1 1 76 PHE CD1 C 0.985 3.603 -3.949 1.00 . A A . 76 PHE CD1 1 1
10 9069 1 1 76 PHE CD2 C -0.780 2.135 -3.135 1.00 . A A . 76 PHE CD2 1 1
10 9070 1 1 76 PHE CE1 C 0.213 3.899 -5.086 1.00 . A A . 76 PHE CE1 1 1
10 9071 1 1 76 PHE CE2 C -1.550 2.435 -4.273 1.00 . A A . 76 PHE CE2 1 1
10 9072 1 1 76 PHE CG C 0.492 2.716 -2.973 1.00 . A A . 76 PHE CG 1 1
10 9073 1 1 76 PHE CZ C -1.052 3.311 -5.252 1.00 . A A . 76 PHE CZ 1 1
10 9074 1 1 76 PHE H H 1.972 0.136 -0.679 1.00 . A A . 76 PHE H 1 1
10 9075 1 1 76 PHE HA H 2.608 1.388 -3.188 1.00 . A A . 76 PHE HA 1 1
10 9076 1 1 76 PHE HB2 H 0.733 1.820 -1.051 1.00 . A A . 76 PHE HB2 1 1
10 9077 1 1 76 PHE HB3 H 1.613 3.315 -1.276 1.00 . A A . 76 PHE HB3 1 1
10 9078 1 1 76 PHE HD1 H 1.956 4.060 -3.830 1.00 . A A . 76 PHE HD1 1 1
10 9079 1 1 76 PHE HD2 H -1.169 1.463 -2.386 1.00 . A A . 76 PHE HD2 1 1
10 9080 1 1 76 PHE HE1 H 0.588 4.582 -5.833 1.00 . A A . 76 PHE HE1 1 1
10 9081 1 1 76 PHE HE2 H -2.527 1.996 -4.401 1.00 . A A . 76 PHE HE2 1 1
10 9082 1 1 76 PHE HZ H -1.637 3.535 -6.135 1.00 . A A . 76 PHE HZ 1 1
10 9083 1 1 76 PHE N N 2.620 0.294 -1.442 1.00 . A A . 76 PHE N 1 1
10 9084 1 1 76 PHE O O 4.355 3.125 -2.720 1.00 . A A . 76 PHE O 1 1
10 9085 1 1 77 SER C C 6.850 2.226 -1.209 1.00 . A A . 77 SER C 1 1
10 9086 1 1 77 SER CA C 5.763 2.832 -0.305 1.00 . A A . 77 SER CA 1 1
10 9087 1 1 77 SER CB C 6.073 2.646 1.198 1.00 . A A . 77 SER CB 1 1
10 9088 1 1 77 SER H H 4.014 1.690 0.076 1.00 . A A . 77 SER H 1 1
10 9089 1 1 77 SER HA H 5.765 3.889 -0.540 1.00 . A A . 77 SER HA 1 1
10 9090 1 1 77 SER HB2 H 5.243 3.080 1.778 1.00 . A A . 77 SER HB2 1 1
10 9091 1 1 77 SER HB3 H 6.288 1.584 1.409 1.00 . A A . 77 SER HB3 1 1
10 9092 1 1 77 SER HG H 7.442 3.386 2.450 1.00 . A A . 77 SER HG 1 1
10 9093 1 1 77 SER N N 4.436 2.298 -0.622 1.00 . A A . 77 SER N 1 1
10 9094 1 1 77 SER O O 7.494 2.935 -1.978 1.00 . A A . 77 SER O 1 1
10 9095 1 1 77 SER OG O 7.212 3.420 1.507 1.00 . A A . 77 SER OG 1 1
10 9096 1 1 78 CYS C C 7.886 0.435 -3.496 1.00 . A A . 78 CYS C 1 1
10 9097 1 1 78 CYS CA C 8.048 0.205 -1.984 1.00 . A A . 78 CYS CA 1 1
10 9098 1 1 78 CYS CB C 8.026 -1.283 -1.585 1.00 . A A . 78 CYS CB 1 1
10 9099 1 1 78 CYS H H 6.426 0.345 -0.600 1.00 . A A . 78 CYS H 1 1
10 9100 1 1 78 CYS HA H 9.015 0.624 -1.698 1.00 . A A . 78 CYS HA 1 1
10 9101 1 1 78 CYS HB2 H 7.805 -1.342 -0.514 1.00 . A A . 78 CYS HB2 1 1
10 9102 1 1 78 CYS HB3 H 7.235 -1.805 -2.130 1.00 . A A . 78 CYS HB3 1 1
10 9103 1 1 78 CYS N N 7.017 0.901 -1.210 1.00 . A A . 78 CYS N 1 1
10 9104 1 1 78 CYS O O 8.886 0.530 -4.207 1.00 . A A . 78 CYS O 1 1
10 9105 1 1 78 CYS SG S 9.584 -2.190 -1.801 1.00 . A A . 78 CYS SG 1 1
10 9106 1 1 79 PHE C C 6.869 2.417 -5.713 1.00 . A A . 79 PHE C 1 1
10 9107 1 1 79 PHE CA C 6.419 0.980 -5.399 1.00 . A A . 79 PHE CA 1 1
10 9108 1 1 79 PHE CB C 4.947 0.744 -5.758 1.00 . A A . 79 PHE CB 1 1
10 9109 1 1 79 PHE CD1 C 5.332 0.948 -8.275 1.00 . A A . 79 PHE CD1 1 1
10 9110 1 1 79 PHE CD2 C 3.359 1.984 -7.289 1.00 . A A . 79 PHE CD2 1 1
10 9111 1 1 79 PHE CE1 C 4.943 1.415 -9.543 1.00 . A A . 79 PHE CE1 1 1
10 9112 1 1 79 PHE CE2 C 2.970 2.448 -8.557 1.00 . A A . 79 PHE CE2 1 1
10 9113 1 1 79 PHE CG C 4.539 1.229 -7.141 1.00 . A A . 79 PHE CG 1 1
10 9114 1 1 79 PHE CZ C 3.761 2.162 -9.684 1.00 . A A . 79 PHE CZ 1 1
10 9115 1 1 79 PHE H H 5.859 0.511 -3.382 1.00 . A A . 79 PHE H 1 1
10 9116 1 1 79 PHE HA H 7.024 0.324 -6.023 1.00 . A A . 79 PHE HA 1 1
10 9117 1 1 79 PHE HB2 H 4.739 -0.323 -5.689 1.00 . A A . 79 PHE HB2 1 1
10 9118 1 1 79 PHE HB3 H 4.326 1.243 -5.012 1.00 . A A . 79 PHE HB3 1 1
10 9119 1 1 79 PHE HD1 H 6.241 0.374 -8.184 1.00 . A A . 79 PHE HD1 1 1
10 9120 1 1 79 PHE HD2 H 2.747 2.215 -6.430 1.00 . A A . 79 PHE HD2 1 1
10 9121 1 1 79 PHE HE1 H 5.553 1.205 -10.414 1.00 . A A . 79 PHE HE1 1 1
10 9122 1 1 79 PHE HE2 H 2.066 3.036 -8.661 1.00 . A A . 79 PHE HE2 1 1
10 9123 1 1 79 PHE HZ H 3.463 2.526 -10.659 1.00 . A A . 79 PHE HZ 1 1
10 9124 1 1 79 PHE N N 6.657 0.616 -3.999 1.00 . A A . 79 PHE N 1 1
10 9125 1 1 79 PHE O O 7.736 2.595 -6.572 1.00 . A A . 79 PHE O 1 1
10 9126 1 1 80 HIS C C 8.307 5.004 -5.022 1.00 . A A . 80 HIS C 1 1
10 9127 1 1 80 HIS CA C 6.791 4.825 -5.226 1.00 . A A . 80 HIS CA 1 1
10 9128 1 1 80 HIS CB C 6.015 5.791 -4.317 1.00 . A A . 80 HIS CB 1 1
10 9129 1 1 80 HIS CD2 C 6.578 7.939 -5.614 1.00 . A A . 80 HIS CD2 1 1
10 9130 1 1 80 HIS CE1 C 7.564 9.117 -4.052 1.00 . A A . 80 HIS CE1 1 1
10 9131 1 1 80 HIS CG C 6.531 7.211 -4.452 1.00 . A A . 80 HIS CG 1 1
10 9132 1 1 80 HIS H H 5.699 3.239 -4.258 1.00 . A A . 80 HIS H 1 1
10 9133 1 1 80 HIS HA H 6.591 5.095 -6.264 1.00 . A A . 80 HIS HA 1 1
10 9134 1 1 80 HIS HB2 H 4.957 5.773 -4.581 1.00 . A A . 80 HIS HB2 1 1
10 9135 1 1 80 HIS HB3 H 6.120 5.473 -3.279 1.00 . A A . 80 HIS HB3 1 1
10 9136 1 1 80 HIS HD1 H 7.300 7.719 -2.515 1.00 . A A . 80 HIS HD1 1 1
10 9137 1 1 80 HIS HD2 H 6.209 7.623 -6.577 1.00 . A A . 80 HIS HD2 1 1
10 9138 1 1 80 HIS HE1 H 8.076 9.916 -3.531 1.00 . A A . 80 HIS HE1 1 1
10 9139 1 1 80 HIS N N 6.353 3.437 -5.011 1.00 . A A . 80 HIS N 1 1
10 9140 1 1 80 HIS ND1 N 7.161 7.967 -3.484 1.00 . A A . 80 HIS ND1 1 1
10 9141 1 1 80 HIS NE2 N 7.240 9.141 -5.358 1.00 . A A . 80 HIS NE2 1 1
10 9142 1 1 80 HIS O O 8.979 5.599 -5.863 1.00 . A A . 80 HIS O 1 1
10 9143 1 1 81 TYR C C 11.203 3.784 -4.641 1.00 . A A . 81 TYR C 1 1
10 9144 1 1 81 TYR CA C 10.311 4.567 -3.661 1.00 . A A . 81 TYR CA 1 1
10 9145 1 1 81 TYR CB C 10.572 4.208 -2.189 1.00 . A A . 81 TYR CB 1 1
10 9146 1 1 81 TYR CD1 C 8.931 5.758 -0.982 1.00 . A A . 81 TYR CD1 1 1
10 9147 1 1 81 TYR CD2 C 11.316 6.003 -0.570 1.00 . A A . 81 TYR CD2 1 1
10 9148 1 1 81 TYR CE1 C 8.659 6.808 -0.083 1.00 . A A . 81 TYR CE1 1 1
10 9149 1 1 81 TYR CE2 C 11.052 7.051 0.329 1.00 . A A . 81 TYR CE2 1 1
10 9150 1 1 81 TYR CG C 10.258 5.341 -1.221 1.00 . A A . 81 TYR CG 1 1
10 9151 1 1 81 TYR CZ C 9.722 7.449 0.587 1.00 . A A . 81 TYR CZ 1 1
10 9152 1 1 81 TYR H H 8.311 3.910 -3.298 1.00 . A A . 81 TYR H 1 1
10 9153 1 1 81 TYR HA H 10.591 5.612 -3.794 1.00 . A A . 81 TYR HA 1 1
10 9154 1 1 81 TYR HB2 H 10.005 3.320 -1.915 1.00 . A A . 81 TYR HB2 1 1
10 9155 1 1 81 TYR HB3 H 11.626 3.955 -2.077 1.00 . A A . 81 TYR HB3 1 1
10 9156 1 1 81 TYR HD1 H 8.114 5.254 -1.470 1.00 . A A . 81 TYR HD1 1 1
10 9157 1 1 81 TYR HD2 H 12.339 5.706 -0.755 1.00 . A A . 81 TYR HD2 1 1
10 9158 1 1 81 TYR HE1 H 7.642 7.102 0.130 1.00 . A A . 81 TYR HE1 1 1
10 9159 1 1 81 TYR HE2 H 11.867 7.551 0.825 1.00 . A A . 81 TYR HE2 1 1
10 9160 1 1 81 TYR HH H 10.265 8.638 2.010 1.00 . A A . 81 TYR HH 1 1
10 9161 1 1 81 TYR N N 8.881 4.435 -3.959 1.00 . A A . 81 TYR N 1 1
10 9162 1 1 81 TYR O O 12.423 3.918 -4.603 1.00 . A A . 81 TYR O 1 1
10 9163 1 1 81 TYR OH O 9.470 8.426 1.498 1.00 . A A . 81 TYR OH 1 1
10 9164 1 1 82 SER C C 11.501 3.354 -7.859 1.00 . A A . 82 SER C 1 1
10 9165 1 1 82 SER CA C 11.369 2.391 -6.664 1.00 . A A . 82 SER CA 1 1
10 9166 1 1 82 SER CB C 10.691 1.105 -7.161 1.00 . A A . 82 SER CB 1 1
10 9167 1 1 82 SER H H 9.619 2.876 -5.502 1.00 . A A . 82 SER H 1 1
10 9168 1 1 82 SER HA H 12.380 2.133 -6.347 1.00 . A A . 82 SER HA 1 1
10 9169 1 1 82 SER HB2 H 9.673 1.323 -7.482 1.00 . A A . 82 SER HB2 1 1
10 9170 1 1 82 SER HB3 H 11.250 0.738 -8.021 1.00 . A A . 82 SER HB3 1 1
10 9171 1 1 82 SER HG H 10.050 0.308 -5.468 1.00 . A A . 82 SER HG 1 1
10 9172 1 1 82 SER N N 10.626 2.978 -5.541 1.00 . A A . 82 SER N 1 1
10 9173 1 1 82 SER O O 12.397 3.162 -8.682 1.00 . A A . 82 SER O 1 1
10 9174 1 1 82 SER OG O 10.669 0.077 -6.193 1.00 . A A . 82 SER OG 1 1
10 9175 1 1 83 THR C C 10.408 4.479 -10.533 1.00 . A A . 83 THR C 1 1
10 9176 1 1 83 THR CA C 10.489 5.237 -9.189 1.00 . A A . 83 THR CA 1 1
10 9177 1 1 83 THR CB C 11.555 6.355 -9.168 1.00 . A A . 83 THR CB 1 1
10 9178 1 1 83 THR CG2 C 11.315 7.325 -8.014 1.00 . A A . 83 THR CG2 1 1
10 9179 1 1 83 THR H H 9.971 4.533 -7.226 1.00 . A A . 83 THR H 1 1
10 9180 1 1 83 THR HA H 9.523 5.737 -9.110 1.00 . A A . 83 THR HA 1 1
10 9181 1 1 83 THR HB H 11.503 6.920 -10.100 1.00 . A A . 83 THR HB 1 1
10 9182 1 1 83 THR HG1 H 12.778 4.871 -9.029 1.00 . A A . 83 THR HG1 1 1
10 9183 1 1 83 THR HG21 H 10.315 7.751 -8.089 1.00 . A A . 83 THR HG21 1 1
10 9184 1 1 83 THR HG22 H 12.047 8.132 -8.061 1.00 . A A . 83 THR HG22 1 1
10 9185 1 1 83 THR HG23 H 11.416 6.807 -7.061 1.00 . A A . 83 THR HG23 1 1
10 9186 1 1 83 THR N N 10.602 4.347 -8.004 1.00 . A A . 83 THR N 1 1
10 9187 1 1 83 THR O O 10.790 5.001 -11.578 1.00 . A A . 83 THR O 1 1
10 9188 1 1 83 THR OG1 O 12.858 5.841 -9.006 1.00 . A A . 83 THR OG1 1 1
10 9189 1 1 84 GLU C C 8.681 2.184 -12.440 1.00 . A A . 84 GLU C 1 1
10 9190 1 1 84 GLU CA C 9.958 2.227 -11.565 1.00 . A A . 84 GLU CA 1 1
10 9191 1 1 84 GLU CB C 10.265 0.845 -10.923 1.00 . A A . 84 GLU CB 1 1
10 9192 1 1 84 GLU CD C 12.317 0.240 -12.344 1.00 . A A . 84 GLU CD 1 1
10 9193 1 1 84 GLU CG C 11.760 0.481 -10.935 1.00 . A A . 84 GLU CG 1 1
10 9194 1 1 84 GLU H H 9.547 2.932 -9.606 1.00 . A A . 84 GLU H 1 1
10 9195 1 1 84 GLU HA H 10.775 2.474 -12.245 1.00 . A A . 84 GLU HA 1 1
10 9196 1 1 84 GLU HB2 H 9.904 0.843 -9.892 1.00 . A A . 84 GLU HB2 1 1
10 9197 1 1 84 GLU HB3 H 9.723 0.040 -11.418 1.00 . A A . 84 GLU HB3 1 1
10 9198 1 1 84 GLU HG2 H 12.324 1.281 -10.455 1.00 . A A . 84 GLU HG2 1 1
10 9199 1 1 84 GLU HG3 H 11.895 -0.428 -10.349 1.00 . A A . 84 GLU HG3 1 1
10 9200 1 1 84 GLU N N 9.925 3.232 -10.489 1.00 . A A . 84 GLU N 1 1
10 9201 1 1 84 GLU O O 7.798 3.040 -12.344 1.00 . A A . 84 GLU O 1 1
10 9202 1 1 84 GLU OE1 O 11.537 -0.052 -13.280 1.00 . A A . 84 GLU OE1 1 1
10 9203 1 1 84 GLU OE2 O 13.556 0.355 -12.537 1.00 . A A . 84 GLU OE2 1 1
10 9204 1 1 85 GLU C C 6.356 0.088 -13.849 1.00 . A A . 85 GLU C 1 1
10 9205 1 1 85 GLU CA C 7.519 1.002 -14.297 1.00 . A A . 85 GLU CA 1 1
10 9206 1 1 85 GLU CB C 8.176 0.499 -15.590 1.00 . A A . 85 GLU CB 1 1
10 9207 1 1 85 GLU CD C 8.034 0.399 -18.060 1.00 . A A . 85 GLU CD 1 1
10 9208 1 1 85 GLU CG C 7.219 0.380 -16.779 1.00 . A A . 85 GLU CG 1 1
10 9209 1 1 85 GLU H H 9.403 0.558 -13.393 1.00 . A A . 85 GLU H 1 1
10 9210 1 1 85 GLU HA H 7.086 1.979 -14.513 1.00 . A A . 85 GLU HA 1 1
10 9211 1 1 85 GLU HB2 H 8.959 1.212 -15.857 1.00 . A A . 85 GLU HB2 1 1
10 9212 1 1 85 GLU HB3 H 8.647 -0.470 -15.416 1.00 . A A . 85 GLU HB3 1 1
10 9213 1 1 85 GLU HG2 H 6.643 -0.544 -16.713 1.00 . A A . 85 GLU HG2 1 1
10 9214 1 1 85 GLU HG3 H 6.531 1.226 -16.789 1.00 . A A . 85 GLU HG3 1 1
10 9215 1 1 85 GLU N N 8.600 1.179 -13.320 1.00 . A A . 85 GLU N 1 1
10 9216 1 1 85 GLU O O 5.257 0.228 -14.386 1.00 . A A . 85 GLU O 1 1
10 9217 1 1 85 GLU OE1 O 8.663 -0.632 -18.402 1.00 . A A . 85 GLU OE1 1 1
10 9218 1 1 85 GLU OE2 O 8.160 1.497 -18.647 1.00 . A A . 85 GLU OE2 1 1
10 9219 1 1 86 ILE C C 5.224 -1.768 -10.955 1.00 . A A . 86 ILE C 1 1
10 9220 1 1 86 ILE CA C 5.451 -1.762 -12.476 1.00 . A A . 86 ILE CA 1 1
10 9221 1 1 86 ILE CB C 5.679 -3.202 -13.018 1.00 . A A . 86 ILE CB 1 1
10 9222 1 1 86 ILE CD1 C 7.607 -3.287 -14.724 1.00 . A A . 86 ILE CD1 1 1
10 9223 1 1 86 ILE CG1 C 6.087 -3.269 -14.513 1.00 . A A . 86 ILE CG1 1 1
10 9224 1 1 86 ILE CG2 C 4.408 -4.057 -12.825 1.00 . A A . 86 ILE CG2 1 1
10 9225 1 1 86 ILE H H 7.424 -0.905 -12.417 1.00 . A A . 86 ILE H 1 1
10 9226 1 1 86 ILE HA H 4.523 -1.410 -12.922 1.00 . A A . 86 ILE HA 1 1
10 9227 1 1 86 ILE HB H 6.460 -3.667 -12.427 1.00 . A A . 86 ILE HB 1 1
10 9228 1 1 86 ILE HD11 H 8.082 -2.435 -14.243 1.00 . A A . 86 ILE HD11 1 1
10 9229 1 1 86 ILE HD12 H 8.026 -4.206 -14.308 1.00 . A A . 86 ILE HD12 1 1
10 9230 1 1 86 ILE HD13 H 7.822 -3.256 -15.792 1.00 . A A . 86 ILE HD13 1 1
10 9231 1 1 86 ILE HG12 H 5.700 -4.183 -14.965 1.00 . A A . 86 ILE HG12 1 1
10 9232 1 1 86 ILE HG13 H 5.649 -2.432 -15.056 1.00 . A A . 86 ILE HG13 1 1
10 9233 1 1 86 ILE HG21 H 4.572 -5.062 -13.218 1.00 . A A . 86 ILE HG21 1 1
10 9234 1 1 86 ILE HG22 H 4.170 -4.164 -11.768 1.00 . A A . 86 ILE HG22 1 1
10 9235 1 1 86 ILE HG23 H 3.565 -3.604 -13.348 1.00 . A A . 86 ILE HG23 1 1
10 9236 1 1 86 ILE N N 6.526 -0.826 -12.876 1.00 . A A . 86 ILE N 1 1
10 9237 1 1 86 ILE O O 6.164 -1.786 -10.157 1.00 . A A . 86 ILE O 1 1
10 9238 1 1 87 LYS C C 4.119 -3.205 -8.484 1.00 . A A . 87 LYS C 1 1
10 9239 1 1 87 LYS CA C 3.483 -1.976 -9.174 1.00 . A A . 87 LYS CA 1 1
10 9240 1 1 87 LYS CB C 1.941 -2.023 -9.158 1.00 . A A . 87 LYS CB 1 1
10 9241 1 1 87 LYS CD C -0.208 -0.680 -9.451 1.00 . A A . 87 LYS CD 1 1
10 9242 1 1 87 LYS CE C -0.766 0.746 -9.560 1.00 . A A . 87 LYS CE 1 1
10 9243 1 1 87 LYS CG C 1.324 -0.631 -9.378 1.00 . A A . 87 LYS CG 1 1
10 9244 1 1 87 LYS H H 3.249 -1.861 -11.283 1.00 . A A . 87 LYS H 1 1
10 9245 1 1 87 LYS HA H 3.788 -1.100 -8.598 1.00 . A A . 87 LYS HA 1 1
10 9246 1 1 87 LYS HB2 H 1.588 -2.718 -9.924 1.00 . A A . 87 LYS HB2 1 1
10 9247 1 1 87 LYS HB3 H 1.608 -2.396 -8.189 1.00 . A A . 87 LYS HB3 1 1
10 9248 1 1 87 LYS HD2 H -0.500 -1.262 -10.326 1.00 . A A . 87 LYS HD2 1 1
10 9249 1 1 87 LYS HD3 H -0.599 -1.168 -8.556 1.00 . A A . 87 LYS HD3 1 1
10 9250 1 1 87 LYS HE2 H -0.487 1.310 -8.665 1.00 . A A . 87 LYS HE2 1 1
10 9251 1 1 87 LYS HE3 H -0.313 1.235 -10.426 1.00 . A A . 87 LYS HE3 1 1
10 9252 1 1 87 LYS HG2 H 1.616 0.005 -8.543 1.00 . A A . 87 LYS HG2 1 1
10 9253 1 1 87 LYS HG3 H 1.709 -0.202 -10.305 1.00 . A A . 87 LYS HG3 1 1
10 9254 1 1 87 LYS HZ1 H -2.688 0.322 -8.913 1.00 . A A . 87 LYS HZ1 1 1
10 9255 1 1 87 LYS HZ2 H -2.530 0.254 -10.541 1.00 . A A . 87 LYS HZ2 1 1
10 9256 1 1 87 LYS HZ3 H -2.584 1.714 -9.732 1.00 . A A . 87 LYS HZ3 1 1
10 9257 1 1 87 LYS N N 3.947 -1.819 -10.558 1.00 . A A . 87 LYS N 1 1
10 9258 1 1 87 LYS NZ N -2.241 0.756 -9.704 1.00 . A A . 87 LYS NZ 1 1
10 9259 1 1 87 LYS O O 3.617 -4.325 -8.582 1.00 . A A . 87 LYS O 1 1
10 9260 1 1 88 GLY C C 7.163 -4.602 -7.767 1.00 . A A . 88 GLY C 1 1
10 9261 1 1 88 GLY CA C 5.986 -3.957 -7.031 1.00 . A A . 88 GLY CA 1 1
10 9262 1 1 88 GLY H H 5.591 -2.018 -7.835 1.00 . A A . 88 GLY H 1 1
10 9263 1 1 88 GLY HA2 H 6.369 -3.478 -6.132 1.00 . A A . 88 GLY HA2 1 1
10 9264 1 1 88 GLY HA3 H 5.318 -4.773 -6.747 1.00 . A A . 88 GLY HA3 1 1
10 9265 1 1 88 GLY N N 5.228 -2.958 -7.781 1.00 . A A . 88 GLY N 1 1
10 9266 1 1 88 GLY O O 7.632 -5.614 -7.264 1.00 . A A . 88 GLY O 1 1
10 9267 1 1 89 SER C C 9.955 -5.308 -9.027 1.00 . A A . 89 SER C 1 1
10 9268 1 1 89 SER CA C 8.643 -4.855 -9.707 1.00 . A A . 89 SER CA 1 1
10 9269 1 1 89 SER CB C 8.973 -4.141 -11.028 1.00 . A A . 89 SER CB 1 1
10 9270 1 1 89 SER H H 7.273 -3.236 -9.297 1.00 . A A . 89 SER H 1 1
10 9271 1 1 89 SER HA H 8.155 -5.798 -9.974 1.00 . A A . 89 SER HA 1 1
10 9272 1 1 89 SER HB2 H 9.943 -4.482 -11.396 1.00 . A A . 89 SER HB2 1 1
10 9273 1 1 89 SER HB3 H 8.234 -4.432 -11.771 1.00 . A A . 89 SER HB3 1 1
10 9274 1 1 89 SER HG H 9.747 -2.503 -10.351 1.00 . A A . 89 SER HG 1 1
10 9275 1 1 89 SER N N 7.676 -4.082 -8.891 1.00 . A A . 89 SER N 1 1
10 9276 1 1 89 SER O O 10.457 -6.354 -9.424 1.00 . A A . 89 SER O 1 1
10 9277 1 1 89 SER OG O 8.990 -2.728 -10.902 1.00 . A A . 89 SER OG 1 1
10 9278 1 1 90 ASP C C 11.213 -5.181 -5.718 1.00 . A A . 90 ASP C 1 1
10 9279 1 1 90 ASP CA C 11.637 -5.067 -7.204 1.00 . A A . 90 ASP CA 1 1
10 9280 1 1 90 ASP CB C 12.855 -4.145 -7.445 1.00 . A A . 90 ASP CB 1 1
10 9281 1 1 90 ASP CG C 14.214 -4.865 -7.425 1.00 . A A . 90 ASP CG 1 1
10 9282 1 1 90 ASP H H 10.042 -3.745 -7.734 1.00 . A A . 90 ASP H 1 1
10 9283 1 1 90 ASP HA H 11.914 -6.073 -7.529 1.00 . A A . 90 ASP HA 1 1
10 9284 1 1 90 ASP HB2 H 12.751 -3.675 -8.425 1.00 . A A . 90 ASP HB2 1 1
10 9285 1 1 90 ASP HB3 H 12.862 -3.342 -6.711 1.00 . A A . 90 ASP HB3 1 1
10 9286 1 1 90 ASP N N 10.496 -4.597 -8.026 1.00 . A A . 90 ASP N 1 1
10 9287 1 1 90 ASP O O 12.008 -5.032 -4.793 1.00 . A A . 90 ASP O 1 1
10 9288 1 1 90 ASP OD1 O 14.490 -5.677 -6.515 1.00 . A A . 90 ASP OD1 1 1
10 9289 1 1 90 ASP OD2 O 15.037 -4.600 -8.334 1.00 . A A . 90 ASP OD2 1 1
10 9290 1 1 91 CYS C C 8.020 -6.330 -4.145 1.00 . A A . 91 CYS C 1 1
10 9291 1 1 91 CYS CA C 9.189 -5.319 -4.222 1.00 . A A . 91 CYS CA 1 1
10 9292 1 1 91 CYS CB C 8.626 -3.893 -4.088 1.00 . A A . 91 CYS CB 1 1
10 9293 1 1 91 CYS H H 9.349 -5.489 -6.341 1.00 . A A . 91 CYS H 1 1
10 9294 1 1 91 CYS HA H 9.873 -5.524 -3.395 1.00 . A A . 91 CYS HA 1 1
10 9295 1 1 91 CYS HB2 H 8.091 -3.667 -5.005 1.00 . A A . 91 CYS HB2 1 1
10 9296 1 1 91 CYS HB3 H 7.892 -3.864 -3.284 1.00 . A A . 91 CYS HB3 1 1
10 9297 1 1 91 CYS N N 9.912 -5.392 -5.501 1.00 . A A . 91 CYS N 1 1
10 9298 1 1 91 CYS O O 7.077 -6.106 -3.382 1.00 . A A . 91 CYS O 1 1
10 9299 1 1 91 CYS SG S 9.787 -2.540 -3.798 1.00 . A A . 91 CYS SG 1 1
10 9300 1 1 92 VAL C C 6.406 -8.967 -3.863 1.00 . A A . 92 VAL C 1 1
10 9301 1 1 92 VAL CA C 6.913 -8.340 -5.168 1.00 . A A . 92 VAL CA 1 1
10 9302 1 1 92 VAL CB C 7.295 -9.461 -6.171 1.00 . A A . 92 VAL CB 1 1
10 9303 1 1 92 VAL CG1 C 6.125 -10.419 -6.469 1.00 . A A . 92 VAL CG1 1 1
10 9304 1 1 92 VAL CG2 C 7.773 -8.870 -7.514 1.00 . A A . 92 VAL CG2 1 1
10 9305 1 1 92 VAL H H 8.931 -7.616 -5.394 1.00 . A A . 92 VAL H 1 1
10 9306 1 1 92 VAL HA H 6.097 -7.757 -5.601 1.00 . A A . 92 VAL HA 1 1
10 9307 1 1 92 VAL HB H 8.112 -10.043 -5.745 1.00 . A A . 92 VAL HB 1 1
10 9308 1 1 92 VAL HG11 H 6.415 -11.137 -7.236 1.00 . A A . 92 VAL HG11 1 1
10 9309 1 1 92 VAL HG12 H 5.856 -10.980 -5.575 1.00 . A A . 92 VAL HG12 1 1
10 9310 1 1 92 VAL HG13 H 5.256 -9.857 -6.816 1.00 . A A . 92 VAL HG13 1 1
10 9311 1 1 92 VAL HG21 H 8.015 -9.673 -8.209 1.00 . A A . 92 VAL HG21 1 1
10 9312 1 1 92 VAL HG22 H 6.991 -8.247 -7.950 1.00 . A A . 92 VAL HG22 1 1
10 9313 1 1 92 VAL HG23 H 8.672 -8.270 -7.367 1.00 . A A . 92 VAL HG23 1 1
10 9314 1 1 92 VAL N N 8.042 -7.407 -4.939 1.00 . A A . 92 VAL N 1 1
10 9315 1 1 92 VAL O O 5.209 -9.192 -3.713 1.00 . A A . 92 VAL O 1 1
10 9316 1 1 93 ASP C C 5.883 -8.796 -0.919 1.00 . A A . 93 ASP C 1 1
10 9317 1 1 93 ASP CA C 7.057 -9.589 -1.517 1.00 . A A . 93 ASP CA 1 1
10 9318 1 1 93 ASP CB C 8.364 -9.375 -0.717 1.00 . A A . 93 ASP CB 1 1
10 9319 1 1 93 ASP CG C 8.373 -9.968 0.704 1.00 . A A . 93 ASP CG 1 1
10 9320 1 1 93 ASP H H 8.278 -9.001 -3.149 1.00 . A A . 93 ASP H 1 1
10 9321 1 1 93 ASP HA H 6.804 -10.651 -1.482 1.00 . A A . 93 ASP HA 1 1
10 9322 1 1 93 ASP HB2 H 9.181 -9.837 -1.276 1.00 . A A . 93 ASP HB2 1 1
10 9323 1 1 93 ASP HB3 H 8.581 -8.307 -0.652 1.00 . A A . 93 ASP HB3 1 1
10 9324 1 1 93 ASP N N 7.316 -9.192 -2.909 1.00 . A A . 93 ASP N 1 1
10 9325 1 1 93 ASP O O 4.865 -9.384 -0.561 1.00 . A A . 93 ASP O 1 1
10 9326 1 1 93 ASP OD1 O 7.303 -10.076 1.329 1.00 . A A . 93 ASP OD1 1 1
10 9327 1 1 93 ASP OD2 O 9.486 -10.316 1.165 1.00 . A A . 93 ASP OD2 1 1
10 9328 1 1 94 GLN C C 3.573 -6.756 -1.066 1.00 . A A . 94 GLN C 1 1
10 9329 1 1 94 GLN CA C 4.938 -6.577 -0.378 1.00 . A A . 94 GLN CA 1 1
10 9330 1 1 94 GLN CB C 5.369 -5.107 -0.522 1.00 . A A . 94 GLN CB 1 1
10 9331 1 1 94 GLN CD C 7.420 -4.986 1.080 1.00 . A A . 94 GLN CD 1 1
10 9332 1 1 94 GLN CG C 6.030 -4.478 0.710 1.00 . A A . 94 GLN CG 1 1
10 9333 1 1 94 GLN H H 6.795 -7.051 -1.335 1.00 . A A . 94 GLN H 1 1
10 9334 1 1 94 GLN HA H 4.794 -6.822 0.677 1.00 . A A . 94 GLN HA 1 1
10 9335 1 1 94 GLN HB2 H 5.999 -4.966 -1.400 1.00 . A A . 94 GLN HB2 1 1
10 9336 1 1 94 GLN HB3 H 4.462 -4.535 -0.690 1.00 . A A . 94 GLN HB3 1 1
10 9337 1 1 94 GLN HE21 H 8.146 -4.947 -0.823 1.00 . A A . 94 GLN HE21 1 1
10 9338 1 1 94 GLN HE22 H 9.219 -5.517 0.455 1.00 . A A . 94 GLN HE22 1 1
10 9339 1 1 94 GLN HG2 H 6.123 -3.411 0.522 1.00 . A A . 94 GLN HG2 1 1
10 9340 1 1 94 GLN HG3 H 5.365 -4.618 1.563 1.00 . A A . 94 GLN HG3 1 1
10 9341 1 1 94 GLN N N 5.967 -7.460 -0.926 1.00 . A A . 94 GLN N 1 1
10 9342 1 1 94 GLN NE2 N 8.332 -5.160 0.142 1.00 . A A . 94 GLN NE2 1 1
10 9343 1 1 94 GLN O O 2.554 -6.797 -0.382 1.00 . A A . 94 GLN O 1 1
10 9344 1 1 94 GLN OE1 O 7.718 -5.196 2.247 1.00 . A A . 94 GLN OE1 1 1
10 9345 1 1 95 PHE C C 1.624 -8.405 -2.868 1.00 . A A . 95 PHE C 1 1
10 9346 1 1 95 PHE CA C 2.247 -7.021 -3.108 1.00 . A A . 95 PHE CA 1 1
10 9347 1 1 95 PHE CB C 2.451 -6.692 -4.592 1.00 . A A . 95 PHE CB 1 1
10 9348 1 1 95 PHE CD1 C 3.698 -4.478 -4.574 1.00 . A A . 95 PHE CD1 1 1
10 9349 1 1 95 PHE CD2 C 1.353 -4.501 -5.224 1.00 . A A . 95 PHE CD2 1 1
10 9350 1 1 95 PHE CE1 C 3.721 -3.080 -4.714 1.00 . A A . 95 PHE CE1 1 1
10 9351 1 1 95 PHE CE2 C 1.377 -3.101 -5.365 1.00 . A A . 95 PHE CE2 1 1
10 9352 1 1 95 PHE CG C 2.513 -5.195 -4.830 1.00 . A A . 95 PHE CG 1 1
10 9353 1 1 95 PHE CZ C 2.564 -2.390 -5.118 1.00 . A A . 95 PHE CZ 1 1
10 9354 1 1 95 PHE H H 4.383 -6.844 -2.925 1.00 . A A . 95 PHE H 1 1
10 9355 1 1 95 PHE HA H 1.536 -6.297 -2.707 1.00 . A A . 95 PHE HA 1 1
10 9356 1 1 95 PHE HB2 H 3.363 -7.165 -4.963 1.00 . A A . 95 PHE HB2 1 1
10 9357 1 1 95 PHE HB3 H 1.615 -7.097 -5.163 1.00 . A A . 95 PHE HB3 1 1
10 9358 1 1 95 PHE HD1 H 4.588 -5.001 -4.252 1.00 . A A . 95 PHE HD1 1 1
10 9359 1 1 95 PHE HD2 H 0.433 -5.038 -5.404 1.00 . A A . 95 PHE HD2 1 1
10 9360 1 1 95 PHE HE1 H 4.627 -2.531 -4.497 1.00 . A A . 95 PHE HE1 1 1
10 9361 1 1 95 PHE HE2 H 0.478 -2.575 -5.654 1.00 . A A . 95 PHE HE2 1 1
10 9362 1 1 95 PHE HZ H 2.574 -1.314 -5.211 1.00 . A A . 95 PHE HZ 1 1
10 9363 1 1 95 PHE N N 3.520 -6.854 -2.397 1.00 . A A . 95 PHE N 1 1
10 9364 1 1 95 PHE O O 0.399 -8.526 -2.756 1.00 . A A . 95 PHE O 1 1
10 9365 1 1 96 ARG C C 1.543 -10.809 -0.843 1.00 . A A . 96 ARG C 1 1
10 9366 1 1 96 ARG CA C 2.057 -10.793 -2.294 1.00 . A A . 96 ARG CA 1 1
10 9367 1 1 96 ARG CB C 3.231 -11.767 -2.544 1.00 . A A . 96 ARG CB 1 1
10 9368 1 1 96 ARG CD C 3.978 -14.099 -3.213 1.00 . A A . 96 ARG CD 1 1
10 9369 1 1 96 ARG CG C 2.792 -13.231 -2.750 1.00 . A A . 96 ARG CG 1 1
10 9370 1 1 96 ARG CZ C 4.328 -16.342 -4.278 1.00 . A A . 96 ARG CZ 1 1
10 9371 1 1 96 ARG H H 3.455 -9.244 -2.767 1.00 . A A . 96 ARG H 1 1
10 9372 1 1 96 ARG HA H 1.231 -11.081 -2.943 1.00 . A A . 96 ARG HA 1 1
10 9373 1 1 96 ARG HB2 H 3.738 -11.453 -3.458 1.00 . A A . 96 ARG HB2 1 1
10 9374 1 1 96 ARG HB3 H 3.948 -11.706 -1.725 1.00 . A A . 96 ARG HB3 1 1
10 9375 1 1 96 ARG HD2 H 4.450 -13.607 -4.065 1.00 . A A . 96 ARG HD2 1 1
10 9376 1 1 96 ARG HD3 H 4.709 -14.163 -2.404 1.00 . A A . 96 ARG HD3 1 1
10 9377 1 1 96 ARG HE H 2.622 -15.739 -3.422 1.00 . A A . 96 ARG HE 1 1
10 9378 1 1 96 ARG HG2 H 2.388 -13.629 -1.817 1.00 . A A . 96 ARG HG2 1 1
10 9379 1 1 96 ARG HG3 H 2.015 -13.263 -3.515 1.00 . A A . 96 ARG HG3 1 1
10 9380 1 1 96 ARG HH11 H 6.056 -15.270 -4.302 1.00 . A A . 96 ARG HH11 1 1
10 9381 1 1 96 ARG HH12 H 6.118 -16.867 -5.019 1.00 . A A . 96 ARG HH12 1 1
10 9382 1 1 96 ARG HH21 H 2.873 -17.771 -4.586 1.00 . A A . 96 ARG HH21 1 1
10 9383 1 1 96 ARG HH22 H 4.464 -18.103 -5.222 1.00 . A A . 96 ARG HH22 1 1
10 9384 1 1 96 ARG N N 2.462 -9.434 -2.679 1.00 . A A . 96 ARG N 1 1
10 9385 1 1 96 ARG NE N 3.568 -15.462 -3.625 1.00 . A A . 96 ARG NE 1 1
10 9386 1 1 96 ARG NH1 N 5.597 -16.130 -4.548 1.00 . A A . 96 ARG NH1 1 1
10 9387 1 1 96 ARG NH2 N 3.847 -17.495 -4.690 1.00 . A A . 96 ARG NH2 1 1
10 9388 1 1 96 ARG O O 0.454 -11.323 -0.594 1.00 . A A . 96 ARG O 1 1
10 9389 1 1 97 ALA C C 0.495 -9.150 1.604 1.00 . A A . 97 ALA C 1 1
10 9390 1 1 97 ALA CA C 1.815 -9.930 1.485 1.00 . A A . 97 ALA CA 1 1
10 9391 1 1 97 ALA CB C 2.946 -9.211 2.235 1.00 . A A . 97 ALA CB 1 1
10 9392 1 1 97 ALA H H 3.123 -9.732 -0.183 1.00 . A A . 97 ALA H 1 1
10 9393 1 1 97 ALA HA H 1.664 -10.898 1.959 1.00 . A A . 97 ALA HA 1 1
10 9394 1 1 97 ALA HB1 H 3.866 -9.795 2.167 1.00 . A A . 97 ALA HB1 1 1
10 9395 1 1 97 ALA HB2 H 3.126 -8.222 1.812 1.00 . A A . 97 ALA HB2 1 1
10 9396 1 1 97 ALA HB3 H 2.685 -9.105 3.292 1.00 . A A . 97 ALA HB3 1 1
10 9397 1 1 97 ALA N N 2.231 -10.137 0.088 1.00 . A A . 97 ALA N 1 1
10 9398 1 1 97 ALA O O -0.395 -9.549 2.351 1.00 . A A . 97 ALA O 1 1
10 9399 1 1 98 MET C C -2.056 -8.328 0.255 1.00 . A A . 98 MET C 1 1
10 9400 1 1 98 MET CA C -0.942 -7.364 0.685 1.00 . A A . 98 MET CA 1 1
10 9401 1 1 98 MET CB C -0.783 -6.188 -0.293 1.00 . A A . 98 MET CB 1 1
10 9402 1 1 98 MET CE C -3.142 -6.348 -2.701 1.00 . A A . 98 MET CE 1 1
10 9403 1 1 98 MET CG C -2.047 -5.311 -0.373 1.00 . A A . 98 MET CG 1 1
10 9404 1 1 98 MET H H 1.132 -7.737 0.289 1.00 . A A . 98 MET H 1 1
10 9405 1 1 98 MET HA H -1.219 -6.964 1.660 1.00 . A A . 98 MET HA 1 1
10 9406 1 1 98 MET HB2 H 0.052 -5.560 0.026 1.00 . A A . 98 MET HB2 1 1
10 9407 1 1 98 MET HB3 H -0.546 -6.575 -1.283 1.00 . A A . 98 MET HB3 1 1
10 9408 1 1 98 MET HE1 H -2.350 -7.092 -2.736 1.00 . A A . 98 MET HE1 1 1
10 9409 1 1 98 MET HE2 H -3.956 -6.707 -2.067 1.00 . A A . 98 MET HE2 1 1
10 9410 1 1 98 MET HE3 H -3.520 -6.190 -3.712 1.00 . A A . 98 MET HE3 1 1
10 9411 1 1 98 MET HG2 H -2.903 -5.837 0.055 1.00 . A A . 98 MET HG2 1 1
10 9412 1 1 98 MET HG3 H -1.886 -4.419 0.235 1.00 . A A . 98 MET HG3 1 1
10 9413 1 1 98 MET N N 0.332 -8.074 0.823 1.00 . A A . 98 MET N 1 1
10 9414 1 1 98 MET O O -3.090 -8.360 0.916 1.00 . A A . 98 MET O 1 1
10 9415 1 1 98 MET SD S -2.500 -4.787 -2.050 1.00 . A A . 98 MET SD 1 1
10 9416 1 1 99 GLN C C -3.167 -11.196 -0.218 1.00 . A A . 99 GLN C 1 1
10 9417 1 1 99 GLN CA C -2.863 -10.097 -1.249 1.00 . A A . 99 GLN CA 1 1
10 9418 1 1 99 GLN CB C -2.472 -10.701 -2.611 1.00 . A A . 99 GLN CB 1 1
10 9419 1 1 99 GLN CD C -3.317 -12.225 -4.482 1.00 . A A . 99 GLN CD 1 1
10 9420 1 1 99 GLN CG C -3.693 -11.374 -3.272 1.00 . A A . 99 GLN CG 1 1
10 9421 1 1 99 GLN H H -0.963 -9.085 -1.269 1.00 . A A . 99 GLN H 1 1
10 9422 1 1 99 GLN HA H -3.793 -9.537 -1.382 1.00 . A A . 99 GLN HA 1 1
10 9423 1 1 99 GLN HB2 H -2.109 -9.914 -3.276 1.00 . A A . 99 GLN HB2 1 1
10 9424 1 1 99 GLN HB3 H -1.678 -11.437 -2.469 1.00 . A A . 99 GLN HB3 1 1
10 9425 1 1 99 GLN HE21 H -3.006 -13.884 -3.355 1.00 . A A . 99 GLN HE21 1 1
10 9426 1 1 99 GLN HE22 H -2.757 -14.041 -5.091 1.00 . A A . 99 GLN HE22 1 1
10 9427 1 1 99 GLN HG2 H -4.196 -12.022 -2.556 1.00 . A A . 99 GLN HG2 1 1
10 9428 1 1 99 GLN HG3 H -4.404 -10.609 -3.582 1.00 . A A . 99 GLN HG3 1 1
10 9429 1 1 99 GLN N N -1.844 -9.151 -0.777 1.00 . A A . 99 GLN N 1 1
10 9430 1 1 99 GLN NE2 N -2.977 -13.485 -4.280 1.00 . A A . 99 GLN NE2 1 1
10 9431 1 1 99 GLN O O -4.345 -11.421 0.052 1.00 . A A . 99 GLN O 1 1
10 9432 1 1 99 GLN OE1 O -3.330 -11.778 -5.626 1.00 . A A . 99 GLN OE1 1 1
10 9433 1 1 100 GLU C C -3.094 -12.424 2.578 1.00 . A A . 100 GLU C 1 1
10 9434 1 1 100 GLU CA C -2.376 -12.938 1.325 1.00 . A A . 100 GLU CA 1 1
10 9435 1 1 100 GLU CB C -1.101 -13.736 1.645 1.00 . A A . 100 GLU CB 1 1
10 9436 1 1 100 GLU CD C 0.305 -13.710 3.790 1.00 . A A . 100 GLU CD 1 1
10 9437 1 1 100 GLU CG C -0.008 -13.022 2.460 1.00 . A A . 100 GLU CG 1 1
10 9438 1 1 100 GLU H H -1.195 -11.614 0.112 1.00 . A A . 100 GLU H 1 1
10 9439 1 1 100 GLU HA H -3.045 -13.646 0.844 1.00 . A A . 100 GLU HA 1 1
10 9440 1 1 100 GLU HB2 H -1.412 -14.636 2.173 1.00 . A A . 100 GLU HB2 1 1
10 9441 1 1 100 GLU HB3 H -0.658 -14.065 0.704 1.00 . A A . 100 GLU HB3 1 1
10 9442 1 1 100 GLU HG2 H 0.909 -13.004 1.871 1.00 . A A . 100 GLU HG2 1 1
10 9443 1 1 100 GLU HG3 H -0.292 -11.997 2.657 1.00 . A A . 100 GLU HG3 1 1
10 9444 1 1 100 GLU N N -2.150 -11.856 0.358 1.00 . A A . 100 GLU N 1 1
10 9445 1 1 100 GLU O O -4.002 -13.073 3.099 1.00 . A A . 100 GLU O 1 1
10 9446 1 1 100 GLU OE1 O 0.517 -14.942 3.794 1.00 . A A . 100 GLU OE1 1 1
10 9447 1 1 100 GLU OE2 O 0.376 -13.036 4.840 1.00 . A A . 100 GLU OE2 1 1
10 9448 1 1 101 CYS C C -4.989 -10.210 3.601 1.00 . A A . 101 CYS C 1 1
10 9449 1 1 101 CYS CA C -3.552 -10.522 4.046 1.00 . A A . 101 CYS CA 1 1
10 9450 1 1 101 CYS CB C -2.785 -9.283 4.518 1.00 . A A . 101 CYS CB 1 1
10 9451 1 1 101 CYS H H -2.018 -10.696 2.572 1.00 . A A . 101 CYS H 1 1
10 9452 1 1 101 CYS HA H -3.632 -11.203 4.891 1.00 . A A . 101 CYS HA 1 1
10 9453 1 1 101 CYS HB2 H -1.741 -9.569 4.665 1.00 . A A . 101 CYS HB2 1 1
10 9454 1 1 101 CYS HB3 H -2.818 -8.515 3.746 1.00 . A A . 101 CYS HB3 1 1
10 9455 1 1 101 CYS N N -2.791 -11.192 3.006 1.00 . A A . 101 CYS N 1 1
10 9456 1 1 101 CYS O O -5.917 -10.489 4.356 1.00 . A A . 101 CYS O 1 1
10 9457 1 1 101 CYS SG S -3.392 -8.605 6.087 1.00 . A A . 101 CYS SG 1 1
10 9458 1 1 102 MET C C -7.509 -10.526 1.685 1.00 . A A . 102 MET C 1 1
10 9459 1 1 102 MET CA C -6.592 -9.319 1.955 1.00 . A A . 102 MET CA 1 1
10 9460 1 1 102 MET CB C -6.559 -8.323 0.785 1.00 . A A . 102 MET CB 1 1
10 9461 1 1 102 MET CE C -7.822 -5.038 0.464 1.00 . A A . 102 MET CE 1 1
10 9462 1 1 102 MET CG C -6.044 -6.955 1.265 1.00 . A A . 102 MET CG 1 1
10 9463 1 1 102 MET H H -4.439 -9.483 1.784 1.00 . A A . 102 MET H 1 1
10 9464 1 1 102 MET HA H -7.077 -8.804 2.787 1.00 . A A . 102 MET HA 1 1
10 9465 1 1 102 MET HB2 H -5.927 -8.705 -0.017 1.00 . A A . 102 MET HB2 1 1
10 9466 1 1 102 MET HB3 H -7.571 -8.192 0.400 1.00 . A A . 102 MET HB3 1 1
10 9467 1 1 102 MET HE1 H -8.058 -4.163 -0.139 1.00 . A A . 102 MET HE1 1 1
10 9468 1 1 102 MET HE2 H -8.544 -5.833 0.282 1.00 . A A . 102 MET HE2 1 1
10 9469 1 1 102 MET HE3 H -7.860 -4.755 1.518 1.00 . A A . 102 MET HE3 1 1
10 9470 1 1 102 MET HG2 H -6.593 -6.658 2.158 1.00 . A A . 102 MET HG2 1 1
10 9471 1 1 102 MET HG3 H -4.996 -7.058 1.548 1.00 . A A . 102 MET HG3 1 1
10 9472 1 1 102 MET N N -5.226 -9.681 2.395 1.00 . A A . 102 MET N 1 1
10 9473 1 1 102 MET O O -8.730 -10.349 1.666 1.00 . A A . 102 MET O 1 1
10 9474 1 1 102 MET SD S -6.163 -5.620 0.049 1.00 . A A . 102 MET SD 1 1
10 9475 1 1 103 GLN C C -8.011 -13.478 3.014 1.00 . A A . 103 GLN C 1 1
10 9476 1 1 103 GLN CA C -7.796 -12.966 1.573 1.00 . A A . 103 GLN CA 1 1
10 9477 1 1 103 GLN CB C -7.259 -14.062 0.630 1.00 . A A . 103 GLN CB 1 1
10 9478 1 1 103 GLN CD C -5.444 -15.768 0.089 1.00 . A A . 103 GLN CD 1 1
10 9479 1 1 103 GLN CG C -5.848 -14.569 0.951 1.00 . A A . 103 GLN CG 1 1
10 9480 1 1 103 GLN H H -5.965 -11.819 1.446 1.00 . A A . 103 GLN H 1 1
10 9481 1 1 103 GLN HA H -8.795 -12.723 1.209 1.00 . A A . 103 GLN HA 1 1
10 9482 1 1 103 GLN HB2 H -7.948 -14.907 0.667 1.00 . A A . 103 GLN HB2 1 1
10 9483 1 1 103 GLN HB3 H -7.263 -13.678 -0.393 1.00 . A A . 103 GLN HB3 1 1
10 9484 1 1 103 GLN HE21 H -6.075 -17.112 1.463 1.00 . A A . 103 GLN HE21 1 1
10 9485 1 1 103 GLN HE22 H -5.356 -17.756 -0.020 1.00 . A A . 103 GLN HE22 1 1
10 9486 1 1 103 GLN HG2 H -5.148 -13.761 0.767 1.00 . A A . 103 GLN HG2 1 1
10 9487 1 1 103 GLN HG3 H -5.788 -14.855 2.002 1.00 . A A . 103 GLN HG3 1 1
10 9488 1 1 103 GLN N N -6.972 -11.745 1.538 1.00 . A A . 103 GLN N 1 1
10 9489 1 1 103 GLN NE2 N -5.655 -16.979 0.560 1.00 . A A . 103 GLN NE2 1 1
10 9490 1 1 103 GLN O O -9.013 -14.136 3.264 1.00 . A A . 103 GLN O 1 1
10 9491 1 1 103 GLN OE1 O -4.950 -15.643 -1.020 1.00 . A A . 103 GLN OE1 1 1
10 9492 1 1 104 LYS C C -8.323 -12.432 6.115 1.00 . A A . 104 LYS C 1 1
10 9493 1 1 104 LYS CA C -7.354 -13.417 5.423 1.00 . A A . 104 LYS CA 1 1
10 9494 1 1 104 LYS CB C -5.980 -13.389 6.130 1.00 . A A . 104 LYS CB 1 1
10 9495 1 1 104 LYS CD C -5.542 -15.654 7.257 1.00 . A A . 104 LYS CD 1 1
10 9496 1 1 104 LYS CE C -4.884 -15.146 8.553 1.00 . A A . 104 LYS CE 1 1
10 9497 1 1 104 LYS CG C -5.226 -14.729 6.069 1.00 . A A . 104 LYS CG 1 1
10 9498 1 1 104 LYS H H -6.321 -12.608 3.729 1.00 . A A . 104 LYS H 1 1
10 9499 1 1 104 LYS HA H -7.802 -14.403 5.530 1.00 . A A . 104 LYS HA 1 1
10 9500 1 1 104 LYS HB2 H -5.358 -12.621 5.673 1.00 . A A . 104 LYS HB2 1 1
10 9501 1 1 104 LYS HB3 H -6.117 -13.097 7.172 1.00 . A A . 104 LYS HB3 1 1
10 9502 1 1 104 LYS HD2 H -6.625 -15.722 7.383 1.00 . A A . 104 LYS HD2 1 1
10 9503 1 1 104 LYS HD3 H -5.158 -16.650 7.031 1.00 . A A . 104 LYS HD3 1 1
10 9504 1 1 104 LYS HE2 H -3.798 -15.173 8.430 1.00 . A A . 104 LYS HE2 1 1
10 9505 1 1 104 LYS HE3 H -5.185 -14.107 8.715 1.00 . A A . 104 LYS HE3 1 1
10 9506 1 1 104 LYS HG2 H -5.470 -15.239 5.135 1.00 . A A . 104 LYS HG2 1 1
10 9507 1 1 104 LYS HG3 H -4.153 -14.530 6.062 1.00 . A A . 104 LYS HG3 1 1
10 9508 1 1 104 LYS HZ1 H -4.974 -16.912 9.623 1.00 . A A . 104 LYS HZ1 1 1
10 9509 1 1 104 LYS HZ2 H -6.291 -15.922 9.827 1.00 . A A . 104 LYS HZ2 1 1
10 9510 1 1 104 LYS HZ3 H -4.883 -15.575 10.589 1.00 . A A . 104 LYS HZ3 1 1
10 9511 1 1 104 LYS N N -7.147 -13.138 3.984 1.00 . A A . 104 LYS N 1 1
10 9512 1 1 104 LYS NZ N -5.282 -15.951 9.731 1.00 . A A . 104 LYS NZ 1 1
10 9513 1 1 104 LYS O O -8.951 -12.786 7.117 1.00 . A A . 104 LYS O 1 1
10 9514 1 1 105 TYR C C -10.017 -9.412 4.891 1.00 . A A . 105 TYR C 1 1
10 9515 1 1 105 TYR CA C -9.323 -10.135 6.080 1.00 . A A . 105 TYR CA 1 1
10 9516 1 1 105 TYR CB C -8.531 -9.116 6.927 1.00 . A A . 105 TYR CB 1 1
10 9517 1 1 105 TYR CD1 C -8.779 -10.344 9.150 1.00 . A A . 105 TYR CD1 1 1
10 9518 1 1 105 TYR CD2 C -6.730 -9.106 8.708 1.00 . A A . 105 TYR CD2 1 1
10 9519 1 1 105 TYR CE1 C -8.309 -10.659 10.437 1.00 . A A . 105 TYR CE1 1 1
10 9520 1 1 105 TYR CE2 C -6.250 -9.423 9.990 1.00 . A A . 105 TYR CE2 1 1
10 9521 1 1 105 TYR CG C -7.992 -9.566 8.276 1.00 . A A . 105 TYR CG 1 1
10 9522 1 1 105 TYR CZ C -7.043 -10.201 10.859 1.00 . A A . 105 TYR CZ 1 1
10 9523 1 1 105 TYR H H -7.776 -10.970 4.864 1.00 . A A . 105 TYR H 1 1
10 9524 1 1 105 TYR HA H -10.094 -10.572 6.711 1.00 . A A . 105 TYR HA 1 1
10 9525 1 1 105 TYR HB2 H -7.702 -8.749 6.325 1.00 . A A . 105 TYR HB2 1 1
10 9526 1 1 105 TYR HB3 H -9.181 -8.265 7.127 1.00 . A A . 105 TYR HB3 1 1
10 9527 1 1 105 TYR HD1 H -9.748 -10.705 8.845 1.00 . A A . 105 TYR HD1 1 1
10 9528 1 1 105 TYR HD2 H -6.125 -8.493 8.059 1.00 . A A . 105 TYR HD2 1 1
10 9529 1 1 105 TYR HE1 H -8.914 -11.254 11.105 1.00 . A A . 105 TYR HE1 1 1
10 9530 1 1 105 TYR HE2 H -5.286 -9.064 10.312 1.00 . A A . 105 TYR HE2 1 1
10 9531 1 1 105 TYR HH H -5.769 -10.073 12.339 1.00 . A A . 105 TYR HH 1 1
10 9532 1 1 105 TYR N N -8.424 -11.197 5.611 1.00 . A A . 105 TYR N 1 1
10 9533 1 1 105 TYR O O -9.477 -8.415 4.396 1.00 . A A . 105 TYR O 1 1
10 9534 1 1 105 TYR OH O -6.597 -10.505 12.105 1.00 . A A . 105 TYR OH 1 1
10 9535 1 1 106 PRO C C -12.672 -7.993 3.663 1.00 . A A . 106 PRO C 1 1
10 9536 1 1 106 PRO CA C -11.943 -9.305 3.318 1.00 . A A . 106 PRO CA 1 1
10 9537 1 1 106 PRO CB C -12.893 -10.413 2.848 1.00 . A A . 106 PRO CB 1 1
10 9538 1 1 106 PRO CD C -11.840 -11.120 4.884 1.00 . A A . 106 PRO CD 1 1
10 9539 1 1 106 PRO CG C -13.153 -11.238 4.108 1.00 . A A . 106 PRO CG 1 1
10 9540 1 1 106 PRO HA H -11.241 -9.096 2.511 1.00 . A A . 106 PRO HA 1 1
10 9541 1 1 106 PRO HB2 H -13.818 -10.015 2.426 1.00 . A A . 106 PRO HB2 1 1
10 9542 1 1 106 PRO HB3 H -12.385 -11.037 2.111 1.00 . A A . 106 PRO HB3 1 1
10 9543 1 1 106 PRO HD2 H -12.045 -11.112 5.954 1.00 . A A . 106 PRO HD2 1 1
10 9544 1 1 106 PRO HD3 H -11.192 -11.962 4.632 1.00 . A A . 106 PRO HD3 1 1
10 9545 1 1 106 PRO HG2 H -13.964 -10.793 4.686 1.00 . A A . 106 PRO HG2 1 1
10 9546 1 1 106 PRO HG3 H -13.384 -12.276 3.869 1.00 . A A . 106 PRO HG3 1 1
10 9547 1 1 106 PRO N N -11.213 -9.875 4.452 1.00 . A A . 106 PRO N 1 1
10 9548 1 1 106 PRO O O -12.297 -6.960 3.119 1.00 . A A . 106 PRO O 1 1
10 9549 1 1 107 ASP C C -14.868 -7.044 6.462 1.00 . A A . 107 ASP C 1 1
10 9550 1 1 107 ASP CA C -14.455 -6.840 4.992 1.00 . A A . 107 ASP CA 1 1
10 9551 1 1 107 ASP CB C -15.713 -6.617 4.124 1.00 . A A . 107 ASP CB 1 1
10 9552 1 1 107 ASP CG C -15.515 -5.613 2.985 1.00 . A A . 107 ASP CG 1 1
10 9553 1 1 107 ASP H H -13.976 -8.897 4.924 1.00 . A A . 107 ASP H 1 1
10 9554 1 1 107 ASP HA H -13.832 -5.944 4.930 1.00 . A A . 107 ASP HA 1 1
10 9555 1 1 107 ASP HB2 H -16.065 -7.571 3.727 1.00 . A A . 107 ASP HB2 1 1
10 9556 1 1 107 ASP HB3 H -16.511 -6.221 4.754 1.00 . A A . 107 ASP HB3 1 1
10 9557 1 1 107 ASP N N -13.686 -8.010 4.540 1.00 . A A . 107 ASP N 1 1
10 9558 1 1 107 ASP O O -15.699 -7.899 6.772 1.00 . A A . 107 ASP O 1 1
10 9559 1 1 107 ASP OD1 O -15.571 -4.385 3.241 1.00 . A A . 107 ASP OD1 1 1
10 9560 1 1 107 ASP OD2 O -15.364 -6.048 1.818 1.00 . A A . 107 ASP OD2 1 1
10 9561 1 1 108 LEU C C -13.518 -5.129 9.475 1.00 . A A . 108 LEU C 1 1
10 9562 1 1 108 LEU CA C -14.390 -6.227 8.820 1.00 . A A . 108 LEU CA 1 1
10 9563 1 1 108 LEU CB C -14.130 -7.625 9.449 1.00 . A A . 108 LEU CB 1 1
10 9564 1 1 108 LEU CD1 C -12.615 -9.451 10.249 1.00 . A A . 108 LEU CD1 1 1
10 9565 1 1 108 LEU CD2 C -12.224 -8.545 7.957 1.00 . A A . 108 LEU CD2 1 1
10 9566 1 1 108 LEU CG C -12.690 -8.187 9.378 1.00 . A A . 108 LEU CG 1 1
10 9567 1 1 108 LEU H H -13.583 -5.608 6.952 1.00 . A A . 108 LEU H 1 1
10 9568 1 1 108 LEU HA H -15.425 -5.961 9.039 1.00 . A A . 108 LEU HA 1 1
10 9569 1 1 108 LEU HB2 H -14.398 -7.545 10.503 1.00 . A A . 108 LEU HB2 1 1
10 9570 1 1 108 LEU HB3 H -14.816 -8.357 9.027 1.00 . A A . 108 LEU HB3 1 1
10 9571 1 1 108 LEU HD11 H -11.596 -9.837 10.262 1.00 . A A . 108 LEU HD11 1 1
10 9572 1 1 108 LEU HD12 H -13.284 -10.220 9.859 1.00 . A A . 108 LEU HD12 1 1
10 9573 1 1 108 LEU HD13 H -12.902 -9.212 11.273 1.00 . A A . 108 LEU HD13 1 1
10 9574 1 1 108 LEU HD21 H -12.064 -7.643 7.370 1.00 . A A . 108 LEU HD21 1 1
10 9575 1 1 108 LEU HD22 H -12.964 -9.180 7.465 1.00 . A A . 108 LEU HD22 1 1
10 9576 1 1 108 LEU HD23 H -11.279 -9.078 8.010 1.00 . A A . 108 LEU HD23 1 1
10 9577 1 1 108 LEU HG H -11.992 -7.458 9.792 1.00 . A A . 108 LEU HG 1 1
10 9578 1 1 108 LEU N N -14.259 -6.244 7.347 1.00 . A A . 108 LEU N 1 1
10 9579 1 1 108 LEU O O -13.184 -5.201 10.663 1.00 . A A . 108 LEU O 1 1
10 9580 1 1 109 TYR C C -12.417 -2.269 10.213 1.00 . A A . 109 TYR C 1 1
10 9581 1 1 109 TYR CA C -12.044 -3.162 9.022 1.00 . A A . 109 TYR CA 1 1
10 9582 1 1 109 TYR CB C -11.631 -2.427 7.731 1.00 . A A . 109 TYR CB 1 1
10 9583 1 1 109 TYR CD1 C -10.815 -4.684 6.788 1.00 . A A . 109 TYR CD1 1 1
10 9584 1 1 109 TYR CD2 C -10.870 -2.746 5.322 1.00 . A A . 109 TYR CD2 1 1
10 9585 1 1 109 TYR CE1 C -10.341 -5.478 5.732 1.00 . A A . 109 TYR CE1 1 1
10 9586 1 1 109 TYR CE2 C -10.366 -3.536 4.264 1.00 . A A . 109 TYR CE2 1 1
10 9587 1 1 109 TYR CG C -11.094 -3.310 6.596 1.00 . A A . 109 TYR CG 1 1
10 9588 1 1 109 TYR CZ C -10.109 -4.908 4.464 1.00 . A A . 109 TYR CZ 1 1
10 9589 1 1 109 TYR H H -13.494 -4.068 7.763 1.00 . A A . 109 TYR H 1 1
10 9590 1 1 109 TYR HA H -11.168 -3.705 9.372 1.00 . A A . 109 TYR HA 1 1
10 9591 1 1 109 TYR HB2 H -12.493 -1.873 7.357 1.00 . A A . 109 TYR HB2 1 1
10 9592 1 1 109 TYR HB3 H -10.866 -1.691 7.979 1.00 . A A . 109 TYR HB3 1 1
10 9593 1 1 109 TYR HD1 H -10.940 -5.149 7.754 1.00 . A A . 109 TYR HD1 1 1
10 9594 1 1 109 TYR HD2 H -11.086 -1.699 5.147 1.00 . A A . 109 TYR HD2 1 1
10 9595 1 1 109 TYR HE1 H -10.139 -6.522 5.891 1.00 . A A . 109 TYR HE1 1 1
10 9596 1 1 109 TYR HE2 H -10.185 -3.101 3.293 1.00 . A A . 109 TYR HE2 1 1
10 9597 1 1 109 TYR HH H -9.618 -6.612 3.695 1.00 . A A . 109 TYR HH 1 1
10 9598 1 1 109 TYR N N -13.082 -4.147 8.680 1.00 . A A . 109 TYR N 1 1
10 9599 1 1 109 TYR O O -13.622 -2.105 10.478 1.00 . A A . 109 TYR O 1 1
10 9600 1 1 109 TYR OH O -9.592 -5.672 3.468 1.00 . A A . 109 TYR OH 1 1
11 9601 1 1 45 GLY C C -2.473 12.839 -4.494 1.00 . A A . 45 GLY C 1 1
11 9602 1 1 45 GLY CA C -3.071 13.836 -5.465 1.00 . A A . 45 GLY CA 1 1
11 9603 1 1 45 GLY H H -1.372 14.995 -5.453 1.00 . A A . 45 GLY H 1 1
11 9604 1 1 45 GLY HA2 H -3.688 14.526 -4.896 1.00 . A A . 45 GLY HA2 1 1
11 9605 1 1 45 GLY HA3 H -3.697 13.319 -6.188 1.00 . A A . 45 GLY HA3 1 1
11 9606 1 1 45 GLY N N -1.999 14.594 -6.141 1.00 . A A . 45 GLY N 1 1
11 9607 1 1 45 GLY O O -2.192 13.239 -3.372 1.00 . A A . 45 GLY O 1 1
11 9608 1 1 46 LEU C C -0.164 10.750 -3.577 1.00 . A A . 46 LEU C 1 1
11 9609 1 1 46 LEU CA C -1.639 10.545 -4.000 1.00 . A A . 46 LEU CA 1 1
11 9610 1 1 46 LEU CB C -1.890 9.157 -4.632 1.00 . A A . 46 LEU CB 1 1
11 9611 1 1 46 LEU CD1 C -0.180 7.702 -5.853 1.00 . A A . 46 LEU CD1 1 1
11 9612 1 1 46 LEU CD2 C -2.150 8.618 -7.089 1.00 . A A . 46 LEU CD2 1 1
11 9613 1 1 46 LEU CG C -1.144 8.895 -5.964 1.00 . A A . 46 LEU CG 1 1
11 9614 1 1 46 LEU H H -2.420 11.328 -5.844 1.00 . A A . 46 LEU H 1 1
11 9615 1 1 46 LEU HA H -2.195 10.583 -3.059 1.00 . A A . 46 LEU HA 1 1
11 9616 1 1 46 LEU HB2 H -1.597 8.397 -3.905 1.00 . A A . 46 LEU HB2 1 1
11 9617 1 1 46 LEU HB3 H -2.966 9.038 -4.776 1.00 . A A . 46 LEU HB3 1 1
11 9618 1 1 46 LEU HD11 H -0.730 6.797 -5.589 1.00 . A A . 46 LEU HD11 1 1
11 9619 1 1 46 LEU HD12 H 0.571 7.897 -5.088 1.00 . A A . 46 LEU HD12 1 1
11 9620 1 1 46 LEU HD13 H 0.328 7.551 -6.804 1.00 . A A . 46 LEU HD13 1 1
11 9621 1 1 46 LEU HD21 H -1.620 8.500 -8.036 1.00 . A A . 46 LEU HD21 1 1
11 9622 1 1 46 LEU HD22 H -2.847 9.451 -7.181 1.00 . A A . 46 LEU HD22 1 1
11 9623 1 1 46 LEU HD23 H -2.711 7.708 -6.875 1.00 . A A . 46 LEU HD23 1 1
11 9624 1 1 46 LEU HG H -0.564 9.777 -6.238 1.00 . A A . 46 LEU HG 1 1
11 9625 1 1 46 LEU N N -2.203 11.588 -4.888 1.00 . A A . 46 LEU N 1 1
11 9626 1 1 46 LEU O O 0.533 9.788 -3.274 1.00 . A A . 46 LEU O 1 1
11 9627 1 1 47 ILE C C 1.788 13.851 -2.937 1.00 . A A . 47 ILE C 1 1
11 9628 1 1 47 ILE CA C 1.742 12.394 -3.431 1.00 . A A . 47 ILE CA 1 1
11 9629 1 1 47 ILE CB C 2.562 12.228 -4.749 1.00 . A A . 47 ILE CB 1 1
11 9630 1 1 47 ILE CD1 C 3.494 9.842 -4.273 1.00 . A A . 47 ILE CD1 1 1
11 9631 1 1 47 ILE CG1 C 2.730 10.767 -5.234 1.00 . A A . 47 ILE CG1 1 1
11 9632 1 1 47 ILE CG2 C 3.964 12.868 -4.670 1.00 . A A . 47 ILE CG2 1 1
11 9633 1 1 47 ILE H H -0.335 12.748 -3.623 1.00 . A A . 47 ILE H 1 1
11 9634 1 1 47 ILE HA H 2.185 11.770 -2.654 1.00 . A A . 47 ILE HA 1 1
11 9635 1 1 47 ILE HB H 2.025 12.759 -5.539 1.00 . A A . 47 ILE HB 1 1
11 9636 1 1 47 ILE HD11 H 3.543 8.840 -4.698 1.00 . A A . 47 ILE HD11 1 1
11 9637 1 1 47 ILE HD12 H 4.503 10.216 -4.119 1.00 . A A . 47 ILE HD12 1 1
11 9638 1 1 47 ILE HD13 H 3.006 9.785 -3.304 1.00 . A A . 47 ILE HD13 1 1
11 9639 1 1 47 ILE HG12 H 1.754 10.336 -5.443 1.00 . A A . 47 ILE HG12 1 1
11 9640 1 1 47 ILE HG13 H 3.264 10.774 -6.186 1.00 . A A . 47 ILE HG13 1 1
11 9641 1 1 47 ILE HG21 H 3.880 13.954 -4.631 1.00 . A A . 47 ILE HG21 1 1
11 9642 1 1 47 ILE HG22 H 4.497 12.517 -3.786 1.00 . A A . 47 ILE HG22 1 1
11 9643 1 1 47 ILE HG23 H 4.548 12.615 -5.554 1.00 . A A . 47 ILE HG23 1 1
11 9644 1 1 47 ILE N N 0.340 11.990 -3.621 1.00 . A A . 47 ILE N 1 1
11 9645 1 1 47 ILE O O 0.967 14.684 -3.347 1.00 . A A . 47 ILE O 1 1
11 9646 1 1 48 LEU C C 4.724 15.636 -2.030 1.00 . A A . 48 LEU C 1 1
11 9647 1 1 48 LEU CA C 3.244 15.435 -1.608 1.00 . A A . 48 LEU CA 1 1
11 9648 1 1 48 LEU CB C 3.129 15.461 -0.070 1.00 . A A . 48 LEU CB 1 1
11 9649 1 1 48 LEU CD1 C 1.817 15.247 2.057 1.00 . A A . 48 LEU CD1 1 1
11 9650 1 1 48 LEU CD2 C 0.712 16.276 0.052 1.00 . A A . 48 LEU CD2 1 1
11 9651 1 1 48 LEU CG C 1.725 15.222 0.524 1.00 . A A . 48 LEU CG 1 1
11 9652 1 1 48 LEU H H 3.319 13.342 -1.749 1.00 . A A . 48 LEU H 1 1
11 9653 1 1 48 LEU HA H 2.634 16.223 -2.048 1.00 . A A . 48 LEU HA 1 1
11 9654 1 1 48 LEU HB2 H 3.800 14.700 0.331 1.00 . A A . 48 LEU HB2 1 1
11 9655 1 1 48 LEU HB3 H 3.488 16.425 0.294 1.00 . A A . 48 LEU HB3 1 1
11 9656 1 1 48 LEU HD11 H 2.196 16.212 2.398 1.00 . A A . 48 LEU HD11 1 1
11 9657 1 1 48 LEU HD12 H 2.488 14.460 2.400 1.00 . A A . 48 LEU HD12 1 1
11 9658 1 1 48 LEU HD13 H 0.831 15.079 2.494 1.00 . A A . 48 LEU HD13 1 1
11 9659 1 1 48 LEU HD21 H -0.251 16.099 0.529 1.00 . A A . 48 LEU HD21 1 1
11 9660 1 1 48 LEU HD22 H 0.572 16.208 -1.026 1.00 . A A . 48 LEU HD22 1 1
11 9661 1 1 48 LEU HD23 H 1.061 17.277 0.309 1.00 . A A . 48 LEU HD23 1 1
11 9662 1 1 48 LEU HG H 1.370 14.236 0.221 1.00 . A A . 48 LEU HG 1 1
11 9663 1 1 48 LEU N N 2.780 14.131 -2.086 1.00 . A A . 48 LEU N 1 1
11 9664 1 1 48 LEU O O 5.449 14.648 -2.182 1.00 . A A . 48 LEU O 1 1
11 9665 1 1 49 PRO C C 7.706 16.755 -1.828 1.00 . A A . 49 PRO C 1 1
11 9666 1 1 49 PRO CA C 6.541 17.176 -2.739 1.00 . A A . 49 PRO CA 1 1
11 9667 1 1 49 PRO CB C 6.550 18.685 -3.013 1.00 . A A . 49 PRO CB 1 1
11 9668 1 1 49 PRO CD C 4.489 18.134 -1.950 1.00 . A A . 49 PRO CD 1 1
11 9669 1 1 49 PRO CG C 5.543 19.238 -2.009 1.00 . A A . 49 PRO CG 1 1
11 9670 1 1 49 PRO HA H 6.664 16.651 -3.686 1.00 . A A . 49 PRO HA 1 1
11 9671 1 1 49 PRO HB2 H 7.538 19.126 -2.878 1.00 . A A . 49 PRO HB2 1 1
11 9672 1 1 49 PRO HB3 H 6.190 18.869 -4.025 1.00 . A A . 49 PRO HB3 1 1
11 9673 1 1 49 PRO HD2 H 4.006 18.140 -0.974 1.00 . A A . 49 PRO HD2 1 1
11 9674 1 1 49 PRO HD3 H 3.752 18.288 -2.739 1.00 . A A . 49 PRO HD3 1 1
11 9675 1 1 49 PRO HG2 H 6.019 19.348 -1.033 1.00 . A A . 49 PRO HG2 1 1
11 9676 1 1 49 PRO HG3 H 5.120 20.187 -2.340 1.00 . A A . 49 PRO HG3 1 1
11 9677 1 1 49 PRO N N 5.207 16.889 -2.190 1.00 . A A . 49 PRO N 1 1
11 9678 1 1 49 PRO O O 8.833 16.644 -2.305 1.00 . A A . 49 PRO O 1 1
11 9679 1 1 50 ASN C C 8.534 14.367 0.340 1.00 . A A . 50 ASN C 1 1
11 9680 1 1 50 ASN CA C 8.420 15.913 0.409 1.00 . A A . 50 ASN CA 1 1
11 9681 1 1 50 ASN CB C 8.049 16.387 1.825 1.00 . A A . 50 ASN CB 1 1
11 9682 1 1 50 ASN CG C 6.732 15.789 2.312 1.00 . A A . 50 ASN CG 1 1
11 9683 1 1 50 ASN H H 6.516 16.615 -0.188 1.00 . A A . 50 ASN H 1 1
11 9684 1 1 50 ASN HA H 9.407 16.314 0.176 1.00 . A A . 50 ASN HA 1 1
11 9685 1 1 50 ASN HB2 H 8.849 16.110 2.514 1.00 . A A . 50 ASN HB2 1 1
11 9686 1 1 50 ASN HB3 H 7.965 17.473 1.836 1.00 . A A . 50 ASN HB3 1 1
11 9687 1 1 50 ASN HD21 H 7.657 14.666 3.719 1.00 . A A . 50 ASN HD21 1 1
11 9688 1 1 50 ASN HD22 H 5.910 14.562 3.681 1.00 . A A . 50 ASN HD22 1 1
11 9689 1 1 50 ASN N N 7.455 16.484 -0.540 1.00 . A A . 50 ASN N 1 1
11 9690 1 1 50 ASN ND2 N 6.773 14.929 3.312 1.00 . A A . 50 ASN ND2 1 1
11 9691 1 1 50 ASN O O 9.169 13.757 1.203 1.00 . A A . 50 ASN O 1 1
11 9692 1 1 50 ASN OD1 O 5.672 16.077 1.774 1.00 . A A . 50 ASN OD1 1 1
11 9693 1 1 51 GLY C C 6.928 11.454 -0.103 1.00 . A A . 51 GLY C 1 1
11 9694 1 1 51 GLY CA C 7.949 12.276 -0.891 1.00 . A A . 51 GLY CA 1 1
11 9695 1 1 51 GLY H H 7.346 14.283 -1.302 1.00 . A A . 51 GLY H 1 1
11 9696 1 1 51 GLY HA2 H 7.759 12.083 -1.948 1.00 . A A . 51 GLY HA2 1 1
11 9697 1 1 51 GLY HA3 H 8.937 11.897 -0.628 1.00 . A A . 51 GLY HA3 1 1
11 9698 1 1 51 GLY N N 7.891 13.726 -0.652 1.00 . A A . 51 GLY N 1 1
11 9699 1 1 51 GLY O O 6.897 10.233 -0.238 1.00 . A A . 51 GLY O 1 1
11 9700 1 1 52 ASN C C 3.756 11.151 0.509 1.00 . A A . 52 ASN C 1 1
11 9701 1 1 52 ASN CA C 4.989 11.375 1.407 1.00 . A A . 52 ASN CA 1 1
11 9702 1 1 52 ASN CB C 4.615 12.101 2.710 1.00 . A A . 52 ASN CB 1 1
11 9703 1 1 52 ASN CG C 5.485 11.645 3.876 1.00 . A A . 52 ASN CG 1 1
11 9704 1 1 52 ASN H H 6.118 13.085 0.792 1.00 . A A . 52 ASN H 1 1
11 9705 1 1 52 ASN HA H 5.357 10.389 1.690 1.00 . A A . 52 ASN HA 1 1
11 9706 1 1 52 ASN HB2 H 4.698 13.179 2.586 1.00 . A A . 52 ASN HB2 1 1
11 9707 1 1 52 ASN HB3 H 3.574 11.884 2.955 1.00 . A A . 52 ASN HB3 1 1
11 9708 1 1 52 ASN HD21 H 3.923 10.771 4.833 1.00 . A A . 52 ASN HD21 1 1
11 9709 1 1 52 ASN HD22 H 5.458 10.694 5.646 1.00 . A A . 52 ASN HD22 1 1
11 9710 1 1 52 ASN N N 6.066 12.082 0.703 1.00 . A A . 52 ASN N 1 1
11 9711 1 1 52 ASN ND2 N 4.917 10.926 4.830 1.00 . A A . 52 ASN ND2 1 1
11 9712 1 1 52 ASN O O 3.361 12.010 -0.276 1.00 . A A . 52 ASN O 1 1
11 9713 1 1 52 ASN OD1 O 6.671 11.920 3.939 1.00 . A A . 52 ASN OD1 1 1
11 9714 1 1 53 ILE C C 0.639 10.129 0.412 1.00 . A A . 53 ILE C 1 1
11 9715 1 1 53 ILE CA C 1.956 9.537 -0.122 1.00 . A A . 53 ILE CA 1 1
11 9716 1 1 53 ILE CB C 1.973 7.987 -0.143 1.00 . A A . 53 ILE CB 1 1
11 9717 1 1 53 ILE CD1 C 3.619 6.058 -0.615 1.00 . A A . 53 ILE CD1 1 1
11 9718 1 1 53 ILE CG1 C 3.192 7.488 -0.965 1.00 . A A . 53 ILE CG1 1 1
11 9719 1 1 53 ILE CG2 C 0.681 7.377 -0.712 1.00 . A A . 53 ILE CG2 1 1
11 9720 1 1 53 ILE H H 3.571 9.307 1.259 1.00 . A A . 53 ILE H 1 1
11 9721 1 1 53 ILE HA H 2.031 9.881 -1.160 1.00 . A A . 53 ILE HA 1 1
11 9722 1 1 53 ILE HB H 2.073 7.636 0.886 1.00 . A A . 53 ILE HB 1 1
11 9723 1 1 53 ILE HD11 H 2.806 5.359 -0.801 1.00 . A A . 53 ILE HD11 1 1
11 9724 1 1 53 ILE HD12 H 4.471 5.778 -1.237 1.00 . A A . 53 ILE HD12 1 1
11 9725 1 1 53 ILE HD13 H 3.910 6.002 0.435 1.00 . A A . 53 ILE HD13 1 1
11 9726 1 1 53 ILE HG12 H 2.960 7.538 -2.031 1.00 . A A . 53 ILE HG12 1 1
11 9727 1 1 53 ILE HG13 H 4.063 8.120 -0.793 1.00 . A A . 53 ILE HG13 1 1
11 9728 1 1 53 ILE HG21 H -0.153 7.600 -0.051 1.00 . A A . 53 ILE HG21 1 1
11 9729 1 1 53 ILE HG22 H 0.478 7.775 -1.704 1.00 . A A . 53 ILE HG22 1 1
11 9730 1 1 53 ILE HG23 H 0.768 6.295 -0.786 1.00 . A A . 53 ILE HG23 1 1
11 9731 1 1 53 ILE N N 3.134 9.979 0.653 1.00 . A A . 53 ILE N 1 1
11 9732 1 1 53 ILE O O -0.270 10.367 -0.367 1.00 . A A . 53 ILE O 1 1
11 9733 1 1 54 ASN C C -1.758 10.026 2.660 1.00 . A A . 54 ASN C 1 1
11 9734 1 1 54 ASN CA C -0.574 10.999 2.450 1.00 . A A . 54 ASN CA 1 1
11 9735 1 1 54 ASN CB C -1.013 12.343 1.839 1.00 . A A . 54 ASN CB 1 1
11 9736 1 1 54 ASN CG C -2.100 13.004 2.673 1.00 . A A . 54 ASN CG 1 1
11 9737 1 1 54 ASN H H 1.374 10.173 2.266 1.00 . A A . 54 ASN H 1 1
11 9738 1 1 54 ASN HA H -0.193 11.239 3.443 1.00 . A A . 54 ASN HA 1 1
11 9739 1 1 54 ASN HB2 H -0.158 13.012 1.779 1.00 . A A . 54 ASN HB2 1 1
11 9740 1 1 54 ASN HB3 H -1.395 12.194 0.829 1.00 . A A . 54 ASN HB3 1 1
11 9741 1 1 54 ASN HD21 H -3.529 12.440 1.367 1.00 . A A . 54 ASN HD21 1 1
11 9742 1 1 54 ASN HD22 H -4.062 13.417 2.718 1.00 . A A . 54 ASN HD22 1 1
11 9743 1 1 54 ASN N N 0.560 10.399 1.722 1.00 . A A . 54 ASN N 1 1
11 9744 1 1 54 ASN ND2 N -3.346 12.891 2.253 1.00 . A A . 54 ASN ND2 1 1
11 9745 1 1 54 ASN O O -2.687 9.929 1.856 1.00 . A A . 54 ASN O 1 1
11 9746 1 1 54 ASN OD1 O -1.850 13.592 3.711 1.00 . A A . 54 ASN OD1 1 1
11 9747 1 1 55 TRP C C -4.075 8.982 4.807 1.00 . A A . 55 TRP C 1 1
11 9748 1 1 55 TRP CA C -2.780 8.367 4.225 1.00 . A A . 55 TRP CA 1 1
11 9749 1 1 55 TRP CB C -2.119 7.386 5.210 1.00 . A A . 55 TRP CB 1 1
11 9750 1 1 55 TRP CD1 C 0.328 6.900 5.599 1.00 . A A . 55 TRP CD1 1 1
11 9751 1 1 55 TRP CD2 C -0.371 6.090 3.625 1.00 . A A . 55 TRP CD2 1 1
11 9752 1 1 55 TRP CE2 C 1.004 5.732 3.763 1.00 . A A . 55 TRP CE2 1 1
11 9753 1 1 55 TRP CE3 C -1.013 5.672 2.437 1.00 . A A . 55 TRP CE3 1 1
11 9754 1 1 55 TRP CG C -0.779 6.827 4.827 1.00 . A A . 55 TRP CG 1 1
11 9755 1 1 55 TRP CH2 C 1.028 4.584 1.635 1.00 . A A . 55 TRP CH2 1 1
11 9756 1 1 55 TRP CZ2 C 1.701 4.989 2.798 1.00 . A A . 55 TRP CZ2 1 1
11 9757 1 1 55 TRP CZ3 C -0.326 4.926 1.460 1.00 . A A . 55 TRP CZ3 1 1
11 9758 1 1 55 TRP H H -1.063 9.583 4.504 1.00 . A A . 55 TRP H 1 1
11 9759 1 1 55 TRP HA H -3.070 7.803 3.340 1.00 . A A . 55 TRP HA 1 1
11 9760 1 1 55 TRP HB2 H -2.004 7.896 6.170 1.00 . A A . 55 TRP HB2 1 1
11 9761 1 1 55 TRP HB3 H -2.796 6.547 5.373 1.00 . A A . 55 TRP HB3 1 1
11 9762 1 1 55 TRP HD1 H 0.380 7.380 6.568 1.00 . A A . 55 TRP HD1 1 1
11 9763 1 1 55 TRP HE1 H 2.285 6.109 5.419 1.00 . A A . 55 TRP HE1 1 1
11 9764 1 1 55 TRP HE3 H -2.052 5.919 2.280 1.00 . A A . 55 TRP HE3 1 1
11 9765 1 1 55 TRP HH2 H 1.548 4.010 0.883 1.00 . A A . 55 TRP HH2 1 1
11 9766 1 1 55 TRP HZ2 H 2.741 4.736 2.955 1.00 . A A . 55 TRP HZ2 1 1
11 9767 1 1 55 TRP HZ3 H -0.840 4.617 0.562 1.00 . A A . 55 TRP HZ3 1 1
11 9768 1 1 55 TRP N N -1.784 9.372 3.824 1.00 . A A . 55 TRP N 1 1
11 9769 1 1 55 TRP NE1 N 1.373 6.248 4.981 1.00 . A A . 55 TRP NE1 1 1
11 9770 1 1 55 TRP O O -4.650 8.438 5.748 1.00 . A A . 55 TRP O 1 1
11 9771 1 1 56 ASN C C -6.783 11.106 3.641 1.00 . A A . 56 ASN C 1 1
11 9772 1 1 56 ASN CA C -5.700 10.888 4.730 1.00 . A A . 56 ASN CA 1 1
11 9773 1 1 56 ASN CB C -5.186 12.228 5.296 1.00 . A A . 56 ASN CB 1 1
11 9774 1 1 56 ASN CG C -6.246 13.034 6.046 1.00 . A A . 56 ASN CG 1 1
11 9775 1 1 56 ASN H H -3.948 10.536 3.545 1.00 . A A . 56 ASN H 1 1
11 9776 1 1 56 ASN HA H -6.182 10.344 5.544 1.00 . A A . 56 ASN HA 1 1
11 9777 1 1 56 ASN HB2 H -4.365 12.030 5.989 1.00 . A A . 56 ASN HB2 1 1
11 9778 1 1 56 ASN HB3 H -4.802 12.841 4.486 1.00 . A A . 56 ASN HB3 1 1
11 9779 1 1 56 ASN HD21 H -6.201 11.776 7.645 1.00 . A A . 56 ASN HD21 1 1
11 9780 1 1 56 ASN HD22 H -7.276 13.150 7.782 1.00 . A A . 56 ASN HD22 1 1
11 9781 1 1 56 ASN N N -4.527 10.125 4.266 1.00 . A A . 56 ASN N 1 1
11 9782 1 1 56 ASN ND2 N -6.599 12.614 7.250 1.00 . A A . 56 ASN ND2 1 1
11 9783 1 1 56 ASN O O -7.937 11.383 3.965 1.00 . A A . 56 ASN O 1 1
11 9784 1 1 56 ASN OD1 O -6.760 14.028 5.539 1.00 . A A . 56 ASN OD1 1 1
11 9785 1 1 57 CYS C C -8.506 9.955 1.316 1.00 . A A . 57 CYS C 1 1
11 9786 1 1 57 CYS CA C -7.420 11.066 1.235 1.00 . A A . 57 CYS CA 1 1
11 9787 1 1 57 CYS CB C -6.644 11.020 -0.094 1.00 . A A . 57 CYS CB 1 1
11 9788 1 1 57 CYS H H -5.503 10.724 2.111 1.00 . A A . 57 CYS H 1 1
11 9789 1 1 57 CYS HA H -7.921 12.032 1.317 1.00 . A A . 57 CYS HA 1 1
11 9790 1 1 57 CYS HB2 H -6.085 10.087 -0.152 1.00 . A A . 57 CYS HB2 1 1
11 9791 1 1 57 CYS HB3 H -7.332 11.051 -0.942 1.00 . A A . 57 CYS HB3 1 1
11 9792 1 1 57 CYS HG H -6.357 13.393 -0.414 1.00 . A A . 57 CYS HG 1 1
11 9793 1 1 57 CYS N N -6.455 10.969 2.345 1.00 . A A . 57 CYS N 1 1
11 9794 1 1 57 CYS O O -8.171 8.838 1.717 1.00 . A A . 57 CYS O 1 1
11 9795 1 1 57 CYS SG S -5.471 12.404 -0.227 1.00 . A A . 57 CYS SG 1 1
11 9796 1 1 58 PRO C C -10.866 7.899 0.534 1.00 . A A . 58 PRO C 1 1
11 9797 1 1 58 PRO CA C -10.917 9.318 1.134 1.00 . A A . 58 PRO CA 1 1
11 9798 1 1 58 PRO CB C -12.150 10.099 0.656 1.00 . A A . 58 PRO CB 1 1
11 9799 1 1 58 PRO CD C -10.216 11.426 0.238 1.00 . A A . 58 PRO CD 1 1
11 9800 1 1 58 PRO CG C -11.588 11.102 -0.346 1.00 . A A . 58 PRO CG 1 1
11 9801 1 1 58 PRO HA H -11.006 9.189 2.214 1.00 . A A . 58 PRO HA 1 1
11 9802 1 1 58 PRO HB2 H -12.903 9.456 0.199 1.00 . A A . 58 PRO HB2 1 1
11 9803 1 1 58 PRO HB3 H -12.587 10.637 1.498 1.00 . A A . 58 PRO HB3 1 1
11 9804 1 1 58 PRO HD2 H -9.538 11.739 -0.557 1.00 . A A . 58 PRO HD2 1 1
11 9805 1 1 58 PRO HD3 H -10.315 12.216 0.986 1.00 . A A . 58 PRO HD3 1 1
11 9806 1 1 58 PRO HG2 H -11.471 10.624 -1.320 1.00 . A A . 58 PRO HG2 1 1
11 9807 1 1 58 PRO HG3 H -12.214 11.992 -0.428 1.00 . A A . 58 PRO HG3 1 1
11 9808 1 1 58 PRO N N -9.765 10.200 0.882 1.00 . A A . 58 PRO N 1 1
11 9809 1 1 58 PRO O O -11.655 7.054 0.950 1.00 . A A . 58 PRO O 1 1
11 9810 1 1 59 CYS C C -8.366 5.723 -0.242 1.00 . A A . 59 CYS C 1 1
11 9811 1 1 59 CYS CA C -9.682 6.228 -0.862 1.00 . A A . 59 CYS CA 1 1
11 9812 1 1 59 CYS CB C -9.671 6.212 -2.406 1.00 . A A . 59 CYS CB 1 1
11 9813 1 1 59 CYS H H -9.368 8.341 -0.739 1.00 . A A . 59 CYS H 1 1
11 9814 1 1 59 CYS HA H -10.460 5.547 -0.513 1.00 . A A . 59 CYS HA 1 1
11 9815 1 1 59 CYS HB2 H -10.657 6.497 -2.778 1.00 . A A . 59 CYS HB2 1 1
11 9816 1 1 59 CYS HB3 H -8.931 6.911 -2.803 1.00 . A A . 59 CYS HB3 1 1
11 9817 1 1 59 CYS HG H -8.980 4.783 -4.259 1.00 . A A . 59 CYS HG 1 1
11 9818 1 1 59 CYS N N -9.964 7.601 -0.408 1.00 . A A . 59 CYS N 1 1
11 9819 1 1 59 CYS O O -8.354 4.837 0.619 1.00 . A A . 59 CYS O 1 1
11 9820 1 1 59 CYS SG S -9.281 4.528 -2.971 1.00 . A A . 59 CYS SG 1 1
11 9821 1 1 60 LEU C C -5.565 5.955 1.196 1.00 . A A . 60 LEU C 1 1
11 9822 1 1 60 LEU CA C -5.860 6.047 -0.311 1.00 . A A . 60 LEU CA 1 1
11 9823 1 1 60 LEU CB C -5.052 7.187 -0.954 1.00 . A A . 60 LEU CB 1 1
11 9824 1 1 60 LEU CD1 C -2.927 5.974 -1.647 1.00 . A A . 60 LEU CD1 1 1
11 9825 1 1 60 LEU CD2 C -2.972 8.465 -1.322 1.00 . A A . 60 LEU CD2 1 1
11 9826 1 1 60 LEU CG C -3.518 7.123 -0.823 1.00 . A A . 60 LEU CG 1 1
11 9827 1 1 60 LEU H H -7.388 7.040 -1.376 1.00 . A A . 60 LEU H 1 1
11 9828 1 1 60 LEU HA H -5.574 5.094 -0.757 1.00 . A A . 60 LEU HA 1 1
11 9829 1 1 60 LEU HB2 H -5.298 7.236 -2.017 1.00 . A A . 60 LEU HB2 1 1
11 9830 1 1 60 LEU HB3 H -5.382 8.115 -0.496 1.00 . A A . 60 LEU HB3 1 1
11 9831 1 1 60 LEU HD11 H -3.157 6.107 -2.705 1.00 . A A . 60 LEU HD11 1 1
11 9832 1 1 60 LEU HD12 H -3.345 5.026 -1.313 1.00 . A A . 60 LEU HD12 1 1
11 9833 1 1 60 LEU HD13 H -1.845 5.943 -1.518 1.00 . A A . 60 LEU HD13 1 1
11 9834 1 1 60 LEU HD21 H -3.360 8.671 -2.317 1.00 . A A . 60 LEU HD21 1 1
11 9835 1 1 60 LEU HD22 H -1.884 8.441 -1.357 1.00 . A A . 60 LEU HD22 1 1
11 9836 1 1 60 LEU HD23 H -3.282 9.268 -0.653 1.00 . A A . 60 LEU HD23 1 1
11 9837 1 1 60 LEU HG H -3.232 7.003 0.223 1.00 . A A . 60 LEU HG 1 1
11 9838 1 1 60 LEU N N -7.258 6.342 -0.662 1.00 . A A . 60 LEU N 1 1
11 9839 1 1 60 LEU O O -4.706 5.178 1.606 1.00 . A A . 60 LEU O 1 1
11 9840 1 1 61 GLY C C -6.927 5.577 4.176 1.00 . A A . 61 GLY C 1 1
11 9841 1 1 61 GLY CA C -6.145 6.698 3.490 1.00 . A A . 61 GLY CA 1 1
11 9842 1 1 61 GLY H H -6.977 7.346 1.632 1.00 . A A . 61 GLY H 1 1
11 9843 1 1 61 GLY HA2 H -5.098 6.565 3.755 1.00 . A A . 61 GLY HA2 1 1
11 9844 1 1 61 GLY HA3 H -6.516 7.644 3.890 1.00 . A A . 61 GLY HA3 1 1
11 9845 1 1 61 GLY N N -6.286 6.715 2.026 1.00 . A A . 61 GLY N 1 1
11 9846 1 1 61 GLY O O -6.454 5.046 5.183 1.00 . A A . 61 GLY O 1 1
11 9847 1 1 62 GLY C C -8.194 2.726 3.774 1.00 . A A . 62 GLY C 1 1
11 9848 1 1 62 GLY CA C -8.868 4.044 4.136 1.00 . A A . 62 GLY CA 1 1
11 9849 1 1 62 GLY H H -8.392 5.636 2.790 1.00 . A A . 62 GLY H 1 1
11 9850 1 1 62 GLY HA2 H -8.957 4.098 5.222 1.00 . A A . 62 GLY HA2 1 1
11 9851 1 1 62 GLY HA3 H -9.862 4.058 3.686 1.00 . A A . 62 GLY HA3 1 1
11 9852 1 1 62 GLY N N -8.080 5.176 3.632 1.00 . A A . 62 GLY N 1 1
11 9853 1 1 62 GLY O O -7.962 1.887 4.640 1.00 . A A . 62 GLY O 1 1
11 9854 1 1 63 MET C C -5.674 1.181 2.689 1.00 . A A . 63 MET C 1 1
11 9855 1 1 63 MET CA C -7.031 1.428 2.001 1.00 . A A . 63 MET CA 1 1
11 9856 1 1 63 MET CB C -6.855 1.598 0.481 1.00 . A A . 63 MET CB 1 1
11 9857 1 1 63 MET CE C -9.481 0.623 -1.284 1.00 . A A . 63 MET CE 1 1
11 9858 1 1 63 MET CG C -6.921 0.259 -0.266 1.00 . A A . 63 MET CG 1 1
11 9859 1 1 63 MET H H -7.998 3.340 1.864 1.00 . A A . 63 MET H 1 1
11 9860 1 1 63 MET HA H -7.643 0.544 2.194 1.00 . A A . 63 MET HA 1 1
11 9861 1 1 63 MET HB2 H -7.630 2.252 0.082 1.00 . A A . 63 MET HB2 1 1
11 9862 1 1 63 MET HB3 H -5.900 2.082 0.286 1.00 . A A . 63 MET HB3 1 1
11 9863 1 1 63 MET HE1 H -9.543 1.585 -0.777 1.00 . A A . 63 MET HE1 1 1
11 9864 1 1 63 MET HE2 H -9.000 0.754 -2.255 1.00 . A A . 63 MET HE2 1 1
11 9865 1 1 63 MET HE3 H -10.496 0.250 -1.436 1.00 . A A . 63 MET HE3 1 1
11 9866 1 1 63 MET HG2 H -6.626 0.431 -1.301 1.00 . A A . 63 MET HG2 1 1
11 9867 1 1 63 MET HG3 H -6.193 -0.422 0.178 1.00 . A A . 63 MET HG3 1 1
11 9868 1 1 63 MET N N -7.759 2.598 2.516 1.00 . A A . 63 MET N 1 1
11 9869 1 1 63 MET O O -5.226 0.040 2.762 1.00 . A A . 63 MET O 1 1
11 9870 1 1 63 MET SD S -8.542 -0.557 -0.275 1.00 . A A . 63 MET SD 1 1
11 9871 1 1 64 ALA C C -4.101 1.792 5.535 1.00 . A A . 64 ALA C 1 1
11 9872 1 1 64 ALA CA C -3.839 2.157 4.061 1.00 . A A . 64 ALA CA 1 1
11 9873 1 1 64 ALA CB C -3.131 3.511 3.938 1.00 . A A . 64 ALA CB 1 1
11 9874 1 1 64 ALA H H -5.433 3.147 3.056 1.00 . A A . 64 ALA H 1 1
11 9875 1 1 64 ALA HA H -3.189 1.374 3.666 1.00 . A A . 64 ALA HA 1 1
11 9876 1 1 64 ALA HB1 H -2.202 3.502 4.504 1.00 . A A . 64 ALA HB1 1 1
11 9877 1 1 64 ALA HB2 H -2.902 3.707 2.889 1.00 . A A . 64 ALA HB2 1 1
11 9878 1 1 64 ALA HB3 H -3.774 4.303 4.321 1.00 . A A . 64 ALA HB3 1 1
11 9879 1 1 64 ALA N N -5.046 2.231 3.233 1.00 . A A . 64 ALA N 1 1
11 9880 1 1 64 ALA O O -3.165 1.753 6.337 1.00 . A A . 64 ALA O 1 1
11 9881 1 1 65 SER C C -6.407 -0.008 7.582 1.00 . A A . 65 SER C 1 1
11 9882 1 1 65 SER CA C -5.734 1.360 7.339 1.00 . A A . 65 SER CA 1 1
11 9883 1 1 65 SER CB C -6.597 2.552 7.791 1.00 . A A . 65 SER CB 1 1
11 9884 1 1 65 SER H H -6.090 1.521 5.240 1.00 . A A . 65 SER H 1 1
11 9885 1 1 65 SER HA H -4.844 1.362 7.968 1.00 . A A . 65 SER HA 1 1
11 9886 1 1 65 SER HB2 H -7.490 2.621 7.168 1.00 . A A . 65 SER HB2 1 1
11 9887 1 1 65 SER HB3 H -6.907 2.401 8.824 1.00 . A A . 65 SER HB3 1 1
11 9888 1 1 65 SER HG H -6.056 4.184 6.849 1.00 . A A . 65 SER HG 1 1
11 9889 1 1 65 SER N N -5.350 1.566 5.936 1.00 . A A . 65 SER N 1 1
11 9890 1 1 65 SER O O -6.616 -0.794 6.658 1.00 . A A . 65 SER O 1 1
11 9891 1 1 65 SER OG O -5.855 3.769 7.712 1.00 . A A . 65 SER OG 1 1
11 9892 1 1 66 GLY C C -6.194 -2.780 9.272 1.00 . A A . 66 GLY C 1 1
11 9893 1 1 66 GLY CA C -7.252 -1.660 9.213 1.00 . A A . 66 GLY CA 1 1
11 9894 1 1 66 GLY H H -6.442 0.284 9.593 1.00 . A A . 66 GLY H 1 1
11 9895 1 1 66 GLY HA2 H -7.727 -1.594 10.192 1.00 . A A . 66 GLY HA2 1 1
11 9896 1 1 66 GLY HA3 H -8.005 -1.943 8.475 1.00 . A A . 66 GLY HA3 1 1
11 9897 1 1 66 GLY N N -6.689 -0.350 8.846 1.00 . A A . 66 GLY N 1 1
11 9898 1 1 66 GLY O O -4.994 -2.500 9.213 1.00 . A A . 66 GLY O 1 1
11 9899 1 1 67 PRO C C -4.833 -5.599 8.500 1.00 . A A . 67 PRO C 1 1
11 9900 1 1 67 PRO CA C -5.712 -5.182 9.689 1.00 . A A . 67 PRO CA 1 1
11 9901 1 1 67 PRO CB C -6.627 -6.322 10.149 1.00 . A A . 67 PRO CB 1 1
11 9902 1 1 67 PRO CD C -7.989 -4.509 9.408 1.00 . A A . 67 PRO CD 1 1
11 9903 1 1 67 PRO CG C -7.933 -6.037 9.414 1.00 . A A . 67 PRO CG 1 1
11 9904 1 1 67 PRO HA H -5.049 -4.916 10.513 1.00 . A A . 67 PRO HA 1 1
11 9905 1 1 67 PRO HB2 H -6.225 -7.305 9.899 1.00 . A A . 67 PRO HB2 1 1
11 9906 1 1 67 PRO HB3 H -6.791 -6.243 11.224 1.00 . A A . 67 PRO HB3 1 1
11 9907 1 1 67 PRO HD2 H -8.503 -4.156 8.517 1.00 . A A . 67 PRO HD2 1 1
11 9908 1 1 67 PRO HD3 H -8.495 -4.153 10.306 1.00 . A A . 67 PRO HD3 1 1
11 9909 1 1 67 PRO HG2 H -7.866 -6.410 8.390 1.00 . A A . 67 PRO HG2 1 1
11 9910 1 1 67 PRO HG3 H -8.790 -6.475 9.929 1.00 . A A . 67 PRO HG3 1 1
11 9911 1 1 67 PRO N N -6.607 -4.057 9.409 1.00 . A A . 67 PRO N 1 1
11 9912 1 1 67 PRO O O -3.789 -6.198 8.734 1.00 . A A . 67 PRO O 1 1
11 9913 1 1 68 CYS C C -3.537 -4.144 5.706 1.00 . A A . 68 CYS C 1 1
11 9914 1 1 68 CYS CA C -4.290 -5.431 6.093 1.00 . A A . 68 CYS CA 1 1
11 9915 1 1 68 CYS CB C -5.074 -5.973 4.884 1.00 . A A . 68 CYS CB 1 1
11 9916 1 1 68 CYS H H -6.099 -4.835 7.095 1.00 . A A . 68 CYS H 1 1
11 9917 1 1 68 CYS HA H -3.520 -6.162 6.340 1.00 . A A . 68 CYS HA 1 1
11 9918 1 1 68 CYS HB2 H -5.872 -5.272 4.627 1.00 . A A . 68 CYS HB2 1 1
11 9919 1 1 68 CYS HB3 H -4.394 -6.028 4.032 1.00 . A A . 68 CYS HB3 1 1
11 9920 1 1 68 CYS N N -5.194 -5.261 7.251 1.00 . A A . 68 CYS N 1 1
11 9921 1 1 68 CYS O O -2.634 -4.197 4.867 1.00 . A A . 68 CYS O 1 1
11 9922 1 1 68 CYS SG S -5.803 -7.621 5.104 1.00 . A A . 68 CYS SG 1 1
11 9923 1 1 69 GLY C C -1.942 -1.390 5.863 1.00 . A A . 69 GLY C 1 1
11 9924 1 1 69 GLY CA C -3.446 -1.660 5.901 1.00 . A A . 69 GLY CA 1 1
11 9925 1 1 69 GLY H H -4.547 -3.054 7.071 1.00 . A A . 69 GLY H 1 1
11 9926 1 1 69 GLY HA2 H -3.829 -1.482 4.895 1.00 . A A . 69 GLY HA2 1 1
11 9927 1 1 69 GLY HA3 H -3.891 -0.927 6.574 1.00 . A A . 69 GLY HA3 1 1
11 9928 1 1 69 GLY N N -3.863 -3.003 6.329 1.00 . A A . 69 GLY N 1 1
11 9929 1 1 69 GLY O O -1.503 -0.576 5.056 1.00 . A A . 69 GLY O 1 1
11 9930 1 1 70 GLU C C 0.958 -2.557 5.356 1.00 . A A . 70 GLU C 1 1
11 9931 1 1 70 GLU CA C 0.330 -1.948 6.625 1.00 . A A . 70 GLU CA 1 1
11 9932 1 1 70 GLU CB C 0.974 -2.503 7.907 1.00 . A A . 70 GLU CB 1 1
11 9933 1 1 70 GLU CD C 1.454 -4.444 9.418 1.00 . A A . 70 GLU CD 1 1
11 9934 1 1 70 GLU CG C 0.807 -4.014 8.107 1.00 . A A . 70 GLU CG 1 1
11 9935 1 1 70 GLU H H -1.544 -2.725 7.336 1.00 . A A . 70 GLU H 1 1
11 9936 1 1 70 GLU HA H 0.556 -0.882 6.600 1.00 . A A . 70 GLU HA 1 1
11 9937 1 1 70 GLU HB2 H 2.038 -2.269 7.884 1.00 . A A . 70 GLU HB2 1 1
11 9938 1 1 70 GLU HB3 H 0.535 -1.981 8.761 1.00 . A A . 70 GLU HB3 1 1
11 9939 1 1 70 GLU HG2 H -0.254 -4.273 8.126 1.00 . A A . 70 GLU HG2 1 1
11 9940 1 1 70 GLU HG3 H 1.284 -4.540 7.283 1.00 . A A . 70 GLU HG3 1 1
11 9941 1 1 70 GLU N N -1.135 -2.086 6.670 1.00 . A A . 70 GLU N 1 1
11 9942 1 1 70 GLU O O 1.960 -2.036 4.860 1.00 . A A . 70 GLU O 1 1
11 9943 1 1 70 GLU OE1 O 0.827 -4.274 10.481 1.00 . A A . 70 GLU OE1 1 1
11 9944 1 1 70 GLU OE2 O 2.608 -4.943 9.384 1.00 . A A . 70 GLU OE2 1 1
11 9945 1 1 71 GLN C C 0.627 -3.227 2.359 1.00 . A A . 71 GLN C 1 1
11 9946 1 1 71 GLN CA C 0.843 -4.192 3.527 1.00 . A A . 71 GLN CA 1 1
11 9947 1 1 71 GLN CB C 0.183 -5.560 3.243 1.00 . A A . 71 GLN CB 1 1
11 9948 1 1 71 GLN CD C 1.236 -6.675 5.353 1.00 . A A . 71 GLN CD 1 1
11 9949 1 1 71 GLN CG C 0.009 -6.510 4.450 1.00 . A A . 71 GLN CG 1 1
11 9950 1 1 71 GLN H H -0.526 -3.935 5.158 1.00 . A A . 71 GLN H 1 1
11 9951 1 1 71 GLN HA H 1.921 -4.342 3.617 1.00 . A A . 71 GLN HA 1 1
11 9952 1 1 71 GLN HB2 H -0.811 -5.387 2.827 1.00 . A A . 71 GLN HB2 1 1
11 9953 1 1 71 GLN HB3 H 0.782 -6.071 2.486 1.00 . A A . 71 GLN HB3 1 1
11 9954 1 1 71 GLN HE21 H 0.179 -7.602 6.825 1.00 . A A . 71 GLN HE21 1 1
11 9955 1 1 71 GLN HE22 H 1.883 -7.313 7.132 1.00 . A A . 71 GLN HE22 1 1
11 9956 1 1 71 GLN HG2 H -0.813 -6.153 5.065 1.00 . A A . 71 GLN HG2 1 1
11 9957 1 1 71 GLN HG3 H -0.281 -7.492 4.082 1.00 . A A . 71 GLN HG3 1 1
11 9958 1 1 71 GLN N N 0.350 -3.598 4.777 1.00 . A A . 71 GLN N 1 1
11 9959 1 1 71 GLN NE2 N 1.066 -7.238 6.533 1.00 . A A . 71 GLN NE2 1 1
11 9960 1 1 71 GLN O O 1.523 -3.042 1.541 1.00 . A A . 71 GLN O 1 1
11 9961 1 1 71 GLN OE1 O 2.344 -6.246 5.058 1.00 . A A . 71 GLN OE1 1 1
11 9962 1 1 72 PHE C C 0.158 -0.288 1.622 1.00 . A A . 72 PHE C 1 1
11 9963 1 1 72 PHE CA C -0.817 -1.457 1.412 1.00 . A A . 72 PHE CA 1 1
11 9964 1 1 72 PHE CB C -2.284 -1.033 1.576 1.00 . A A . 72 PHE CB 1 1
11 9965 1 1 72 PHE CD1 C -2.527 1.383 0.848 1.00 . A A . 72 PHE CD1 1 1
11 9966 1 1 72 PHE CD2 C -3.390 -0.362 -0.606 1.00 . A A . 72 PHE CD2 1 1
11 9967 1 1 72 PHE CE1 C -2.977 2.361 -0.054 1.00 . A A . 72 PHE CE1 1 1
11 9968 1 1 72 PHE CE2 C -3.827 0.616 -1.516 1.00 . A A . 72 PHE CE2 1 1
11 9969 1 1 72 PHE CG C -2.740 0.018 0.583 1.00 . A A . 72 PHE CG 1 1
11 9970 1 1 72 PHE CZ C -3.620 1.980 -1.244 1.00 . A A . 72 PHE CZ 1 1
11 9971 1 1 72 PHE H H -1.209 -2.755 3.059 1.00 . A A . 72 PHE H 1 1
11 9972 1 1 72 PHE HA H -0.679 -1.810 0.393 1.00 . A A . 72 PHE HA 1 1
11 9973 1 1 72 PHE HB2 H -2.920 -1.911 1.465 1.00 . A A . 72 PHE HB2 1 1
11 9974 1 1 72 PHE HB3 H -2.449 -0.653 2.585 1.00 . A A . 72 PHE HB3 1 1
11 9975 1 1 72 PHE HD1 H -2.015 1.689 1.747 1.00 . A A . 72 PHE HD1 1 1
11 9976 1 1 72 PHE HD2 H -3.558 -1.407 -0.819 1.00 . A A . 72 PHE HD2 1 1
11 9977 1 1 72 PHE HE1 H -2.826 3.404 0.173 1.00 . A A . 72 PHE HE1 1 1
11 9978 1 1 72 PHE HE2 H -4.321 0.317 -2.429 1.00 . A A . 72 PHE HE2 1 1
11 9979 1 1 72 PHE HZ H -3.961 2.730 -1.945 1.00 . A A . 72 PHE HZ 1 1
11 9980 1 1 72 PHE N N -0.531 -2.552 2.338 1.00 . A A . 72 PHE N 1 1
11 9981 1 1 72 PHE O O 0.735 0.186 0.643 1.00 . A A . 72 PHE O 1 1
11 9982 1 1 73 LYS C C 2.801 0.786 2.560 1.00 . A A . 73 LYS C 1 1
11 9983 1 1 73 LYS CA C 1.428 1.176 3.135 1.00 . A A . 73 LYS CA 1 1
11 9984 1 1 73 LYS CB C 1.552 1.494 4.635 1.00 . A A . 73 LYS CB 1 1
11 9985 1 1 73 LYS CD C 0.827 2.951 6.543 1.00 . A A . 73 LYS CD 1 1
11 9986 1 1 73 LYS CE C -0.245 3.843 7.176 1.00 . A A . 73 LYS CE 1 1
11 9987 1 1 73 LYS CG C 0.399 2.337 5.201 1.00 . A A . 73 LYS CG 1 1
11 9988 1 1 73 LYS H H -0.101 -0.250 3.649 1.00 . A A . 73 LYS H 1 1
11 9989 1 1 73 LYS HA H 1.135 2.087 2.615 1.00 . A A . 73 LYS HA 1 1
11 9990 1 1 73 LYS HB2 H 1.646 0.572 5.208 1.00 . A A . 73 LYS HB2 1 1
11 9991 1 1 73 LYS HB3 H 2.478 2.058 4.769 1.00 . A A . 73 LYS HB3 1 1
11 9992 1 1 73 LYS HD2 H 1.125 2.165 7.237 1.00 . A A . 73 LYS HD2 1 1
11 9993 1 1 73 LYS HD3 H 1.699 3.575 6.360 1.00 . A A . 73 LYS HD3 1 1
11 9994 1 1 73 LYS HE2 H 0.237 4.506 7.898 1.00 . A A . 73 LYS HE2 1 1
11 9995 1 1 73 LYS HE3 H -0.693 4.475 6.401 1.00 . A A . 73 LYS HE3 1 1
11 9996 1 1 73 LYS HG2 H 0.165 3.142 4.505 1.00 . A A . 73 LYS HG2 1 1
11 9997 1 1 73 LYS HG3 H -0.486 1.719 5.339 1.00 . A A . 73 LYS HG3 1 1
11 9998 1 1 73 LYS HZ1 H -0.890 2.438 8.568 1.00 . A A . 73 LYS HZ1 1 1
11 9999 1 1 73 LYS HZ2 H -1.820 2.491 7.202 1.00 . A A . 73 LYS HZ2 1 1
11 10000 1 1 73 LYS HZ3 H -1.954 3.664 8.318 1.00 . A A . 73 LYS HZ3 1 1
11 10001 1 1 73 LYS N N 0.414 0.147 2.870 1.00 . A A . 73 LYS N 1 1
11 10002 1 1 73 LYS NZ N -1.285 3.048 7.865 1.00 . A A . 73 LYS NZ 1 1
11 10003 1 1 73 LYS O O 3.351 1.542 1.761 1.00 . A A . 73 LYS O 1 1
11 10004 1 1 74 SER C C 4.878 -1.087 1.057 1.00 . A A . 74 SER C 1 1
11 10005 1 1 74 SER CA C 4.725 -0.767 2.559 1.00 . A A . 74 SER CA 1 1
11 10006 1 1 74 SER CB C 5.169 -1.937 3.441 1.00 . A A . 74 SER CB 1 1
11 10007 1 1 74 SER H H 2.846 -0.957 3.587 1.00 . A A . 74 SER H 1 1
11 10008 1 1 74 SER HA H 5.409 0.056 2.773 1.00 . A A . 74 SER HA 1 1
11 10009 1 1 74 SER HB2 H 5.015 -1.671 4.489 1.00 . A A . 74 SER HB2 1 1
11 10010 1 1 74 SER HB3 H 4.573 -2.826 3.217 1.00 . A A . 74 SER HB3 1 1
11 10011 1 1 74 SER HG H 6.890 -2.725 3.988 1.00 . A A . 74 SER HG 1 1
11 10012 1 1 74 SER N N 3.360 -0.367 2.936 1.00 . A A . 74 SER N 1 1
11 10013 1 1 74 SER O O 5.881 -0.711 0.446 1.00 . A A . 74 SER O 1 1
11 10014 1 1 74 SER OG O 6.544 -2.206 3.230 1.00 . A A . 74 SER OG 1 1
11 10015 1 1 75 ALA C C 3.900 -0.592 -1.825 1.00 . A A . 75 ALA C 1 1
11 10016 1 1 75 ALA CA C 3.821 -1.908 -1.027 1.00 . A A . 75 ALA CA 1 1
11 10017 1 1 75 ALA CB C 2.532 -2.677 -1.346 1.00 . A A . 75 ALA CB 1 1
11 10018 1 1 75 ALA H H 3.056 -1.984 0.965 1.00 . A A . 75 ALA H 1 1
11 10019 1 1 75 ALA HA H 4.681 -2.514 -1.324 1.00 . A A . 75 ALA HA 1 1
11 10020 1 1 75 ALA HB1 H 1.663 -2.113 -1.002 1.00 . A A . 75 ALA HB1 1 1
11 10021 1 1 75 ALA HB2 H 2.439 -2.834 -2.419 1.00 . A A . 75 ALA HB2 1 1
11 10022 1 1 75 ALA HB3 H 2.540 -3.651 -0.856 1.00 . A A . 75 ALA HB3 1 1
11 10023 1 1 75 ALA N N 3.861 -1.682 0.421 1.00 . A A . 75 ALA N 1 1
11 10024 1 1 75 ALA O O 4.726 -0.458 -2.734 1.00 . A A . 75 ALA O 1 1
11 10025 1 1 76 PHE C C 4.317 2.513 -1.775 1.00 . A A . 76 PHE C 1 1
11 10026 1 1 76 PHE CA C 3.059 1.705 -2.112 1.00 . A A . 76 PHE CA 1 1
11 10027 1 1 76 PHE CB C 1.782 2.472 -1.733 1.00 . A A . 76 PHE CB 1 1
11 10028 1 1 76 PHE CD1 C -0.054 0.932 -2.589 1.00 . A A . 76 PHE CD1 1 1
11 10029 1 1 76 PHE CD2 C 0.082 3.200 -3.465 1.00 . A A . 76 PHE CD2 1 1
11 10030 1 1 76 PHE CE1 C -1.173 0.686 -3.406 1.00 . A A . 76 PHE CE1 1 1
11 10031 1 1 76 PHE CE2 C -1.040 2.958 -4.276 1.00 . A A . 76 PHE CE2 1 1
11 10032 1 1 76 PHE CG C 0.580 2.188 -2.617 1.00 . A A . 76 PHE CG 1 1
11 10033 1 1 76 PHE CZ C -1.670 1.701 -4.245 1.00 . A A . 76 PHE CZ 1 1
11 10034 1 1 76 PHE H H 2.433 0.238 -0.691 1.00 . A A . 76 PHE H 1 1
11 10035 1 1 76 PHE HA H 3.061 1.561 -3.192 1.00 . A A . 76 PHE HA 1 1
11 10036 1 1 76 PHE HB2 H 1.528 2.269 -0.691 1.00 . A A . 76 PHE HB2 1 1
11 10037 1 1 76 PHE HB3 H 1.998 3.537 -1.805 1.00 . A A . 76 PHE HB3 1 1
11 10038 1 1 76 PHE HD1 H 0.307 0.157 -1.930 1.00 . A A . 76 PHE HD1 1 1
11 10039 1 1 76 PHE HD2 H 0.553 4.172 -3.488 1.00 . A A . 76 PHE HD2 1 1
11 10040 1 1 76 PHE HE1 H -1.670 -0.274 -3.363 1.00 . A A . 76 PHE HE1 1 1
11 10041 1 1 76 PHE HE2 H -1.423 3.744 -4.912 1.00 . A A . 76 PHE HE2 1 1
11 10042 1 1 76 PHE HZ H -2.545 1.517 -4.851 1.00 . A A . 76 PHE HZ 1 1
11 10043 1 1 76 PHE N N 3.068 0.392 -1.464 1.00 . A A . 76 PHE N 1 1
11 10044 1 1 76 PHE O O 4.904 3.109 -2.676 1.00 . A A . 76 PHE O 1 1
11 10045 1 1 77 SER C C 7.184 2.727 -0.826 1.00 . A A . 77 SER C 1 1
11 10046 1 1 77 SER CA C 5.959 3.170 -0.024 1.00 . A A . 77 SER CA 1 1
11 10047 1 1 77 SER CB C 6.135 2.875 1.471 1.00 . A A . 77 SER CB 1 1
11 10048 1 1 77 SER H H 4.180 2.012 0.180 1.00 . A A . 77 SER H 1 1
11 10049 1 1 77 SER HA H 5.881 4.250 -0.146 1.00 . A A . 77 SER HA 1 1
11 10050 1 1 77 SER HB2 H 5.301 3.301 2.028 1.00 . A A . 77 SER HB2 1 1
11 10051 1 1 77 SER HB3 H 6.156 1.795 1.629 1.00 . A A . 77 SER HB3 1 1
11 10052 1 1 77 SER HG H 7.569 2.950 2.790 1.00 . A A . 77 SER HG 1 1
11 10053 1 1 77 SER N N 4.739 2.515 -0.507 1.00 . A A . 77 SER N 1 1
11 10054 1 1 77 SER O O 7.727 3.526 -1.586 1.00 . A A . 77 SER O 1 1
11 10055 1 1 77 SER OG O 7.339 3.421 1.953 1.00 . A A . 77 SER OG 1 1
11 10056 1 1 78 CYS C C 8.731 1.202 -2.939 1.00 . A A . 78 CYS C 1 1
11 10057 1 1 78 CYS CA C 8.717 0.871 -1.438 1.00 . A A . 78 CYS CA 1 1
11 10058 1 1 78 CYS CB C 8.702 -0.643 -1.160 1.00 . A A . 78 CYS CB 1 1
11 10059 1 1 78 CYS H H 6.975 0.803 -0.205 1.00 . A A . 78 CYS H 1 1
11 10060 1 1 78 CYS HA H 9.619 1.303 -1.007 1.00 . A A . 78 CYS HA 1 1
11 10061 1 1 78 CYS HB2 H 8.761 -0.782 -0.080 1.00 . A A . 78 CYS HB2 1 1
11 10062 1 1 78 CYS HB3 H 7.744 -1.052 -1.485 1.00 . A A . 78 CYS HB3 1 1
11 10063 1 1 78 CYS N N 7.543 1.435 -0.764 1.00 . A A . 78 CYS N 1 1
11 10064 1 1 78 CYS O O 9.746 1.658 -3.473 1.00 . A A . 78 CYS O 1 1
11 10065 1 1 78 CYS SG S 10.022 -1.632 -1.913 1.00 . A A . 78 CYS SG 1 1
11 10066 1 1 79 PHE C C 7.553 2.806 -5.366 1.00 . A A . 79 PHE C 1 1
11 10067 1 1 79 PHE CA C 7.405 1.314 -5.021 1.00 . A A . 79 PHE CA 1 1
11 10068 1 1 79 PHE CB C 6.039 0.762 -5.450 1.00 . A A . 79 PHE CB 1 1
11 10069 1 1 79 PHE CD1 C 6.506 0.495 -7.929 1.00 . A A . 79 PHE CD1 1 1
11 10070 1 1 79 PHE CD2 C 4.577 1.810 -7.236 1.00 . A A . 79 PHE CD2 1 1
11 10071 1 1 79 PHE CE1 C 6.212 0.778 -9.273 1.00 . A A . 79 PHE CE1 1 1
11 10072 1 1 79 PHE CE2 C 4.288 2.094 -8.580 1.00 . A A . 79 PHE CE2 1 1
11 10073 1 1 79 PHE CG C 5.694 1.016 -6.904 1.00 . A A . 79 PHE CG 1 1
11 10074 1 1 79 PHE CZ C 5.105 1.579 -9.599 1.00 . A A . 79 PHE CZ 1 1
11 10075 1 1 79 PHE H H 6.775 0.719 -3.073 1.00 . A A . 79 PHE H 1 1
11 10076 1 1 79 PHE HA H 8.186 0.782 -5.566 1.00 . A A . 79 PHE HA 1 1
11 10077 1 1 79 PHE HB2 H 6.025 -0.313 -5.272 1.00 . A A . 79 PHE HB2 1 1
11 10078 1 1 79 PHE HB3 H 5.273 1.212 -4.820 1.00 . A A . 79 PHE HB3 1 1
11 10079 1 1 79 PHE HD1 H 7.373 -0.102 -7.686 1.00 . A A . 79 PHE HD1 1 1
11 10080 1 1 79 PHE HD2 H 3.950 2.220 -6.457 1.00 . A A . 79 PHE HD2 1 1
11 10081 1 1 79 PHE HE1 H 6.839 0.388 -10.065 1.00 . A A . 79 PHE HE1 1 1
11 10082 1 1 79 PHE HE2 H 3.447 2.727 -8.835 1.00 . A A . 79 PHE HE2 1 1
11 10083 1 1 79 PHE HZ H 4.890 1.807 -10.634 1.00 . A A . 79 PHE HZ 1 1
11 10084 1 1 79 PHE N N 7.578 1.040 -3.597 1.00 . A A . 79 PHE N 1 1
11 10085 1 1 79 PHE O O 8.141 3.139 -6.395 1.00 . A A . 79 PHE O 1 1
11 10086 1 1 80 HIS C C 8.770 5.541 -4.404 1.00 . A A . 80 HIS C 1 1
11 10087 1 1 80 HIS CA C 7.318 5.142 -4.709 1.00 . A A . 80 HIS CA 1 1
11 10088 1 1 80 HIS CB C 6.321 5.986 -3.904 1.00 . A A . 80 HIS CB 1 1
11 10089 1 1 80 HIS CD2 C 6.988 8.437 -3.489 1.00 . A A . 80 HIS CD2 1 1
11 10090 1 1 80 HIS CE1 C 6.660 9.259 -5.496 1.00 . A A . 80 HIS CE1 1 1
11 10091 1 1 80 HIS CG C 6.453 7.444 -4.267 1.00 . A A . 80 HIS CG 1 1
11 10092 1 1 80 HIS H H 6.654 3.411 -3.630 1.00 . A A . 80 HIS H 1 1
11 10093 1 1 80 HIS HA H 7.164 5.364 -5.763 1.00 . A A . 80 HIS HA 1 1
11 10094 1 1 80 HIS HB2 H 5.306 5.659 -4.125 1.00 . A A . 80 HIS HB2 1 1
11 10095 1 1 80 HIS HB3 H 6.503 5.855 -2.835 1.00 . A A . 80 HIS HB3 1 1
11 10096 1 1 80 HIS HD1 H 5.887 7.497 -6.325 1.00 . A A . 80 HIS HD1 1 1
11 10097 1 1 80 HIS HD2 H 7.329 8.332 -2.467 1.00 . A A . 80 HIS HD2 1 1
11 10098 1 1 80 HIS HE1 H 6.645 9.932 -6.341 1.00 . A A . 80 HIS HE1 1 1
11 10099 1 1 80 HIS N N 7.086 3.713 -4.504 1.00 . A A . 80 HIS N 1 1
11 10100 1 1 80 HIS ND1 N 6.242 7.983 -5.518 1.00 . A A . 80 HIS ND1 1 1
11 10101 1 1 80 HIS NE2 N 7.110 9.587 -4.279 1.00 . A A . 80 HIS NE2 1 1
11 10102 1 1 80 HIS O O 9.363 6.275 -5.186 1.00 . A A . 80 HIS O 1 1
11 10103 1 1 81 TYR C C 11.764 4.427 -3.969 1.00 . A A . 81 TYR C 1 1
11 10104 1 1 81 TYR CA C 10.804 5.200 -3.018 1.00 . A A . 81 TYR CA 1 1
11 10105 1 1 81 TYR CB C 11.011 4.931 -1.514 1.00 . A A . 81 TYR CB 1 1
11 10106 1 1 81 TYR CD1 C 9.153 6.402 -0.530 1.00 . A A . 81 TYR CD1 1 1
11 10107 1 1 81 TYR CD2 C 11.444 6.763 0.209 1.00 . A A . 81 TYR CD2 1 1
11 10108 1 1 81 TYR CE1 C 8.714 7.464 0.284 1.00 . A A . 81 TYR CE1 1 1
11 10109 1 1 81 TYR CE2 C 11.007 7.823 1.036 1.00 . A A . 81 TYR CE2 1 1
11 10110 1 1 81 TYR CG C 10.522 6.052 -0.590 1.00 . A A . 81 TYR CG 1 1
11 10111 1 1 81 TYR CZ C 9.642 8.185 1.065 1.00 . A A . 81 TYR CZ 1 1
11 10112 1 1 81 TYR H H 8.863 4.351 -2.759 1.00 . A A . 81 TYR H 1 1
11 10113 1 1 81 TYR HA H 11.031 6.255 -3.185 1.00 . A A . 81 TYR HA 1 1
11 10114 1 1 81 TYR HB2 H 10.516 3.998 -1.239 1.00 . A A . 81 TYR HB2 1 1
11 10115 1 1 81 TYR HB3 H 12.076 4.786 -1.332 1.00 . A A . 81 TYR HB3 1 1
11 10116 1 1 81 TYR HD1 H 8.430 5.869 -1.123 1.00 . A A . 81 TYR HD1 1 1
11 10117 1 1 81 TYR HD2 H 12.492 6.507 0.179 1.00 . A A . 81 TYR HD2 1 1
11 10118 1 1 81 TYR HE1 H 7.666 7.732 0.300 1.00 . A A . 81 TYR HE1 1 1
11 10119 1 1 81 TYR HE2 H 11.713 8.374 1.643 1.00 . A A . 81 TYR HE2 1 1
11 10120 1 1 81 TYR HH H 8.292 9.433 1.688 1.00 . A A . 81 TYR HH 1 1
11 10121 1 1 81 TYR N N 9.390 4.984 -3.360 1.00 . A A . 81 TYR N 1 1
11 10122 1 1 81 TYR O O 12.979 4.419 -3.782 1.00 . A A . 81 TYR O 1 1
11 10123 1 1 81 TYR OH O 9.226 9.245 1.817 1.00 . A A . 81 TYR OH 1 1
11 10124 1 1 82 SER C C 11.850 4.210 -7.368 1.00 . A A . 82 SER C 1 1
11 10125 1 1 82 SER CA C 11.929 3.240 -6.169 1.00 . A A . 82 SER CA 1 1
11 10126 1 1 82 SER CB C 11.376 1.834 -6.502 1.00 . A A . 82 SER CB 1 1
11 10127 1 1 82 SER H H 10.205 3.777 -5.027 1.00 . A A . 82 SER H 1 1
11 10128 1 1 82 SER HA H 12.990 3.135 -5.928 1.00 . A A . 82 SER HA 1 1
11 10129 1 1 82 SER HB2 H 11.918 1.093 -5.905 1.00 . A A . 82 SER HB2 1 1
11 10130 1 1 82 SER HB3 H 10.329 1.795 -6.202 1.00 . A A . 82 SER HB3 1 1
11 10131 1 1 82 SER HG H 12.367 1.285 -8.137 1.00 . A A . 82 SER HG 1 1
11 10132 1 1 82 SER N N 11.218 3.807 -5.019 1.00 . A A . 82 SER N 1 1
11 10133 1 1 82 SER O O 12.858 4.842 -7.694 1.00 . A A . 82 SER O 1 1
11 10134 1 1 82 SER OG O 11.432 1.487 -7.887 1.00 . A A . 82 SER OG 1 1
11 10135 1 1 83 THR C C 11.011 4.295 -10.555 1.00 . A A . 83 THR C 1 1
11 10136 1 1 83 THR CA C 10.441 5.029 -9.322 1.00 . A A . 83 THR CA 1 1
11 10137 1 1 83 THR CB C 10.769 6.536 -9.319 1.00 . A A . 83 THR CB 1 1
11 10138 1 1 83 THR CG2 C 10.157 7.269 -8.124 1.00 . A A . 83 THR CG2 1 1
11 10139 1 1 83 THR H H 9.896 3.826 -7.631 1.00 . A A . 83 THR H 1 1
11 10140 1 1 83 THR HA H 9.367 4.975 -9.478 1.00 . A A . 83 THR HA 1 1
11 10141 1 1 83 THR HB H 10.354 6.972 -10.232 1.00 . A A . 83 THR HB 1 1
11 10142 1 1 83 THR HG1 H 12.493 6.268 -8.542 1.00 . A A . 83 THR HG1 1 1
11 10143 1 1 83 THR HG21 H 9.102 7.019 -8.022 1.00 . A A . 83 THR HG21 1 1
11 10144 1 1 83 THR HG22 H 10.254 8.341 -8.274 1.00 . A A . 83 THR HG22 1 1
11 10145 1 1 83 THR HG23 H 10.682 7.000 -7.210 1.00 . A A . 83 THR HG23 1 1
11 10146 1 1 83 THR N N 10.686 4.320 -8.035 1.00 . A A . 83 THR N 1 1
11 10147 1 1 83 THR O O 11.680 4.895 -11.396 1.00 . A A . 83 THR O 1 1
11 10148 1 1 83 THR OG1 O 12.153 6.780 -9.298 1.00 . A A . 83 THR OG1 1 1
11 10149 1 1 84 GLU C C 9.772 2.165 -12.724 1.00 . A A . 84 GLU C 1 1
11 10150 1 1 84 GLU CA C 11.033 2.174 -11.830 1.00 . A A . 84 GLU CA 1 1
11 10151 1 1 84 GLU CB C 11.657 0.806 -11.485 1.00 . A A . 84 GLU CB 1 1
11 10152 1 1 84 GLU CD C 13.625 1.494 -9.961 1.00 . A A . 84 GLU CD 1 1
11 10153 1 1 84 GLU CG C 13.187 0.822 -11.273 1.00 . A A . 84 GLU CG 1 1
11 10154 1 1 84 GLU H H 10.366 2.504 -9.841 1.00 . A A . 84 GLU H 1 1
11 10155 1 1 84 GLU HA H 11.787 2.668 -12.429 1.00 . A A . 84 GLU HA 1 1
11 10156 1 1 84 GLU HB2 H 11.126 0.392 -10.634 1.00 . A A . 84 GLU HB2 1 1
11 10157 1 1 84 GLU HB3 H 11.462 0.121 -12.308 1.00 . A A . 84 GLU HB3 1 1
11 10158 1 1 84 GLU HG2 H 13.511 -0.231 -11.229 1.00 . A A . 84 GLU HG2 1 1
11 10159 1 1 84 GLU HG3 H 13.639 1.347 -12.136 1.00 . A A . 84 GLU HG3 1 1
11 10160 1 1 84 GLU N N 10.774 2.982 -10.639 1.00 . A A . 84 GLU N 1 1
11 10161 1 1 84 GLU O O 9.396 3.226 -13.205 1.00 . A A . 84 GLU O 1 1
11 10162 1 1 84 GLU OE1 O 13.731 0.793 -8.926 1.00 . A A . 84 GLU OE1 1 1
11 10163 1 1 84 GLU OE2 O 13.806 2.732 -9.965 1.00 . A A . 84 GLU OE2 1 1
11 10164 1 1 85 GLU C C 6.763 0.177 -13.193 1.00 . A A . 85 GLU C 1 1
11 10165 1 1 85 GLU CA C 7.955 0.899 -13.849 1.00 . A A . 85 GLU CA 1 1
11 10166 1 1 85 GLU CB C 8.349 0.162 -15.144 1.00 . A A . 85 GLU CB 1 1
11 10167 1 1 85 GLU CD C 9.414 0.118 -17.380 1.00 . A A . 85 GLU CD 1 1
11 10168 1 1 85 GLU CG C 9.223 0.960 -16.118 1.00 . A A . 85 GLU CG 1 1
11 10169 1 1 85 GLU H H 9.444 0.188 -12.474 1.00 . A A . 85 GLU H 1 1
11 10170 1 1 85 GLU HA H 7.602 1.897 -14.134 1.00 . A A . 85 GLU HA 1 1
11 10171 1 1 85 GLU HB2 H 8.861 -0.770 -14.883 1.00 . A A . 85 GLU HB2 1 1
11 10172 1 1 85 GLU HB3 H 7.432 -0.096 -15.674 1.00 . A A . 85 GLU HB3 1 1
11 10173 1 1 85 GLU HG2 H 8.735 1.907 -16.360 1.00 . A A . 85 GLU HG2 1 1
11 10174 1 1 85 GLU HG3 H 10.190 1.165 -15.657 1.00 . A A . 85 GLU HG3 1 1
11 10175 1 1 85 GLU N N 9.113 1.020 -12.948 1.00 . A A . 85 GLU N 1 1
11 10176 1 1 85 GLU O O 5.798 0.834 -12.806 1.00 . A A . 85 GLU O 1 1
11 10177 1 1 85 GLU OE1 O 9.991 -0.987 -17.248 1.00 . A A . 85 GLU OE1 1 1
11 10178 1 1 85 GLU OE2 O 8.903 0.514 -18.457 1.00 . A A . 85 GLU OE2 1 1
11 10179 1 1 86 ILE C C 5.361 -1.970 -11.200 1.00 . A A . 86 ILE C 1 1
11 10180 1 1 86 ILE CA C 5.595 -1.959 -12.716 1.00 . A A . 86 ILE CA 1 1
11 10181 1 1 86 ILE CB C 5.661 -3.409 -13.276 1.00 . A A . 86 ILE CB 1 1
11 10182 1 1 86 ILE CD1 C 7.665 -3.789 -14.833 1.00 . A A . 86 ILE CD1 1 1
11 10183 1 1 86 ILE CG1 C 6.160 -3.503 -14.738 1.00 . A A . 86 ILE CG1 1 1
11 10184 1 1 86 ILE CG2 C 4.270 -4.063 -13.193 1.00 . A A . 86 ILE CG2 1 1
11 10185 1 1 86 ILE H H 7.619 -1.647 -13.367 1.00 . A A . 86 ILE H 1 1
11 10186 1 1 86 ILE HA H 4.732 -1.466 -13.163 1.00 . A A . 86 ILE HA 1 1
11 10187 1 1 86 ILE HB H 6.330 -3.996 -12.646 1.00 . A A . 86 ILE HB 1 1
11 10188 1 1 86 ILE HD11 H 7.958 -3.803 -15.881 1.00 . A A . 86 ILE HD11 1 1
11 10189 1 1 86 ILE HD12 H 8.246 -3.030 -14.316 1.00 . A A . 86 ILE HD12 1 1
11 10190 1 1 86 ILE HD13 H 7.884 -4.764 -14.396 1.00 . A A . 86 ILE HD13 1 1
11 10191 1 1 86 ILE HG12 H 5.654 -4.319 -15.254 1.00 . A A . 86 ILE HG12 1 1
11 10192 1 1 86 ILE HG13 H 5.923 -2.580 -15.275 1.00 . A A . 86 ILE HG13 1 1
11 10193 1 1 86 ILE HG21 H 3.551 -3.488 -13.775 1.00 . A A . 86 ILE HG21 1 1
11 10194 1 1 86 ILE HG22 H 4.314 -5.079 -13.583 1.00 . A A . 86 ILE HG22 1 1
11 10195 1 1 86 ILE HG23 H 3.932 -4.125 -12.160 1.00 . A A . 86 ILE HG23 1 1
11 10196 1 1 86 ILE N N 6.782 -1.161 -13.090 1.00 . A A . 86 ILE N 1 1
11 10197 1 1 86 ILE O O 6.291 -2.180 -10.420 1.00 . A A . 86 ILE O 1 1
11 10198 1 1 87 LYS C C 4.192 -3.117 -8.633 1.00 . A A . 87 LYS C 1 1
11 10199 1 1 87 LYS CA C 3.688 -1.854 -9.362 1.00 . A A . 87 LYS CA 1 1
11 10200 1 1 87 LYS CB C 2.158 -1.714 -9.257 1.00 . A A . 87 LYS CB 1 1
11 10201 1 1 87 LYS CD C 0.119 -0.243 -9.613 1.00 . A A . 87 LYS CD 1 1
11 10202 1 1 87 LYS CE C -0.350 1.155 -10.044 1.00 . A A . 87 LYS CE 1 1
11 10203 1 1 87 LYS CG C 1.649 -0.333 -9.708 1.00 . A A . 87 LYS CG 1 1
11 10204 1 1 87 LYS H H 3.370 -1.727 -11.463 1.00 . A A . 87 LYS H 1 1
11 10205 1 1 87 LYS HA H 4.136 -0.994 -8.863 1.00 . A A . 87 LYS HA 1 1
11 10206 1 1 87 LYS HB2 H 1.683 -2.493 -9.856 1.00 . A A . 87 LYS HB2 1 1
11 10207 1 1 87 LYS HB3 H 1.865 -1.863 -8.217 1.00 . A A . 87 LYS HB3 1 1
11 10208 1 1 87 LYS HD2 H -0.315 -1.000 -10.267 1.00 . A A . 87 LYS HD2 1 1
11 10209 1 1 87 LYS HD3 H -0.197 -0.438 -8.586 1.00 . A A . 87 LYS HD3 1 1
11 10210 1 1 87 LYS HE2 H 0.046 1.895 -9.346 1.00 . A A . 87 LYS HE2 1 1
11 10211 1 1 87 LYS HE3 H 0.066 1.366 -11.034 1.00 . A A . 87 LYS HE3 1 1
11 10212 1 1 87 LYS HG2 H 2.092 0.430 -9.068 1.00 . A A . 87 LYS HG2 1 1
11 10213 1 1 87 LYS HG3 H 1.953 -0.150 -10.740 1.00 . A A . 87 LYS HG3 1 1
11 10214 1 1 87 LYS HZ1 H -2.262 1.070 -9.227 1.00 . A A . 87 LYS HZ1 1 1
11 10215 1 1 87 LYS HZ2 H -2.186 0.581 -10.788 1.00 . A A . 87 LYS HZ2 1 1
11 10216 1 1 87 LYS HZ3 H -2.104 2.185 -10.433 1.00 . A A . 87 LYS HZ3 1 1
11 10217 1 1 87 LYS N N 4.099 -1.851 -10.775 1.00 . A A . 87 LYS N 1 1
11 10218 1 1 87 LYS NZ N -1.829 1.259 -10.115 1.00 . A A . 87 LYS NZ 1 1
11 10219 1 1 87 LYS O O 3.599 -4.192 -8.745 1.00 . A A . 87 LYS O 1 1
11 10220 1 1 88 GLY C C 7.277 -4.551 -7.831 1.00 . A A . 88 GLY C 1 1
11 10221 1 1 88 GLY CA C 5.992 -4.031 -7.174 1.00 . A A . 88 GLY CA 1 1
11 10222 1 1 88 GLY H H 5.730 -2.049 -7.915 1.00 . A A . 88 GLY H 1 1
11 10223 1 1 88 GLY HA2 H 6.277 -3.655 -6.192 1.00 . A A . 88 GLY HA2 1 1
11 10224 1 1 88 GLY HA3 H 5.326 -4.884 -7.040 1.00 . A A . 88 GLY HA3 1 1
11 10225 1 1 88 GLY N N 5.296 -2.961 -7.889 1.00 . A A . 88 GLY N 1 1
11 10226 1 1 88 GLY O O 7.843 -5.496 -7.298 1.00 . A A . 88 GLY O 1 1
11 10227 1 1 89 SER C C 10.242 -4.743 -8.899 1.00 . A A . 89 SER C 1 1
11 10228 1 1 89 SER CA C 8.920 -4.570 -9.678 1.00 . A A . 89 SER CA 1 1
11 10229 1 1 89 SER CB C 9.184 -3.781 -10.972 1.00 . A A . 89 SER CB 1 1
11 10230 1 1 89 SER H H 7.308 -3.189 -9.356 1.00 . A A . 89 SER H 1 1
11 10231 1 1 89 SER HA H 8.617 -5.579 -9.970 1.00 . A A . 89 SER HA 1 1
11 10232 1 1 89 SER HB2 H 9.857 -4.358 -11.608 1.00 . A A . 89 SER HB2 1 1
11 10233 1 1 89 SER HB3 H 8.246 -3.647 -11.505 1.00 . A A . 89 SER HB3 1 1
11 10234 1 1 89 SER HG H 10.661 -2.641 -10.386 1.00 . A A . 89 SER HG 1 1
11 10235 1 1 89 SER N N 7.802 -3.970 -8.915 1.00 . A A . 89 SER N 1 1
11 10236 1 1 89 SER O O 11.058 -5.574 -9.289 1.00 . A A . 89 SER O 1 1
11 10237 1 1 89 SER OG O 9.765 -2.507 -10.725 1.00 . A A . 89 SER OG 1 1
11 10238 1 1 90 ASP C C 11.052 -4.338 -5.393 1.00 . A A . 90 ASP C 1 1
11 10239 1 1 90 ASP CA C 11.565 -4.214 -6.852 1.00 . A A . 90 ASP CA 1 1
11 10240 1 1 90 ASP CB C 12.560 -3.055 -7.045 1.00 . A A . 90 ASP CB 1 1
11 10241 1 1 90 ASP CG C 13.993 -3.308 -6.557 1.00 . A A . 90 ASP CG 1 1
11 10242 1 1 90 ASP H H 9.775 -3.290 -7.590 1.00 . A A . 90 ASP H 1 1
11 10243 1 1 90 ASP HA H 12.079 -5.150 -7.093 1.00 . A A . 90 ASP HA 1 1
11 10244 1 1 90 ASP HB2 H 12.631 -2.840 -8.116 1.00 . A A . 90 ASP HB2 1 1
11 10245 1 1 90 ASP HB3 H 12.164 -2.158 -6.564 1.00 . A A . 90 ASP HB3 1 1
11 10246 1 1 90 ASP N N 10.451 -4.009 -7.800 1.00 . A A . 90 ASP N 1 1
11 10247 1 1 90 ASP O O 11.755 -4.026 -4.437 1.00 . A A . 90 ASP O 1 1
11 10248 1 1 90 ASP OD1 O 14.338 -4.439 -6.163 1.00 . A A . 90 ASP OD1 1 1
11 10249 1 1 90 ASP OD2 O 14.781 -2.335 -6.695 1.00 . A A . 90 ASP OD2 1 1
11 10250 1 1 91 CYS C C 7.922 -5.775 -3.794 1.00 . A A . 91 CYS C 1 1
11 10251 1 1 91 CYS CA C 9.025 -4.697 -3.955 1.00 . A A . 91 CYS CA 1 1
11 10252 1 1 91 CYS CB C 8.364 -3.308 -3.821 1.00 . A A . 91 CYS CB 1 1
11 10253 1 1 91 CYS H H 9.274 -4.934 -6.087 1.00 . A A . 91 CYS H 1 1
11 10254 1 1 91 CYS HA H 9.721 -4.826 -3.124 1.00 . A A . 91 CYS HA 1 1
11 10255 1 1 91 CYS HB2 H 7.654 -3.198 -4.636 1.00 . A A . 91 CYS HB2 1 1
11 10256 1 1 91 CYS HB3 H 7.796 -3.276 -2.889 1.00 . A A . 91 CYS HB3 1 1
11 10257 1 1 91 CYS N N 9.778 -4.731 -5.231 1.00 . A A . 91 CYS N 1 1
11 10258 1 1 91 CYS O O 7.169 -5.716 -2.828 1.00 . A A . 91 CYS O 1 1
11 10259 1 1 91 CYS SG S 9.443 -1.850 -3.855 1.00 . A A . 91 CYS SG 1 1
11 10260 1 1 92 VAL C C 6.179 -8.491 -3.662 1.00 . A A . 92 VAL C 1 1
11 10261 1 1 92 VAL CA C 6.639 -7.660 -4.886 1.00 . A A . 92 VAL CA 1 1
11 10262 1 1 92 VAL CB C 6.893 -8.584 -6.105 1.00 . A A . 92 VAL CB 1 1
11 10263 1 1 92 VAL CG1 C 8.010 -9.608 -5.859 1.00 . A A . 92 VAL CG1 1 1
11 10264 1 1 92 VAL CG2 C 5.623 -9.293 -6.612 1.00 . A A . 92 VAL CG2 1 1
11 10265 1 1 92 VAL H H 8.393 -6.637 -5.534 1.00 . A A . 92 VAL H 1 1
11 10266 1 1 92 VAL HA H 5.798 -7.021 -5.153 1.00 . A A . 92 VAL HA 1 1
11 10267 1 1 92 VAL HB H 7.224 -7.951 -6.927 1.00 . A A . 92 VAL HB 1 1
11 10268 1 1 92 VAL HG11 H 8.206 -10.164 -6.776 1.00 . A A . 92 VAL HG11 1 1
11 10269 1 1 92 VAL HG12 H 8.924 -9.091 -5.568 1.00 . A A . 92 VAL HG12 1 1
11 10270 1 1 92 VAL HG13 H 7.723 -10.310 -5.075 1.00 . A A . 92 VAL HG13 1 1
11 10271 1 1 92 VAL HG21 H 4.820 -8.568 -6.738 1.00 . A A . 92 VAL HG21 1 1
11 10272 1 1 92 VAL HG22 H 5.827 -9.757 -7.575 1.00 . A A . 92 VAL HG22 1 1
11 10273 1 1 92 VAL HG23 H 5.306 -10.071 -5.917 1.00 . A A . 92 VAL HG23 1 1
11 10274 1 1 92 VAL N N 7.782 -6.719 -4.732 1.00 . A A . 92 VAL N 1 1
11 10275 1 1 92 VAL O O 5.024 -8.916 -3.638 1.00 . A A . 92 VAL O 1 1
11 10276 1 1 93 ASP C C 5.466 -8.926 -0.704 1.00 . A A . 93 ASP C 1 1
11 10277 1 1 93 ASP CA C 6.658 -9.545 -1.464 1.00 . A A . 93 ASP CA 1 1
11 10278 1 1 93 ASP CB C 7.894 -9.732 -0.560 1.00 . A A . 93 ASP CB 1 1
11 10279 1 1 93 ASP CG C 7.777 -10.919 0.408 1.00 . A A . 93 ASP CG 1 1
11 10280 1 1 93 ASP H H 7.949 -8.335 -2.685 1.00 . A A . 93 ASP H 1 1
11 10281 1 1 93 ASP HA H 6.351 -10.533 -1.815 1.00 . A A . 93 ASP HA 1 1
11 10282 1 1 93 ASP HB2 H 8.768 -9.898 -1.195 1.00 . A A . 93 ASP HB2 1 1
11 10283 1 1 93 ASP HB3 H 8.078 -8.819 0.006 1.00 . A A . 93 ASP HB3 1 1
11 10284 1 1 93 ASP N N 7.017 -8.724 -2.644 1.00 . A A . 93 ASP N 1 1
11 10285 1 1 93 ASP O O 4.453 -9.592 -0.483 1.00 . A A . 93 ASP O 1 1
11 10286 1 1 93 ASP OD1 O 7.203 -10.739 1.510 1.00 . A A . 93 ASP OD1 1 1
11 10287 1 1 93 ASP OD2 O 8.299 -12.004 0.041 1.00 . A A . 93 ASP OD2 1 1
11 10288 1 1 94 GLN C C 3.155 -6.848 -0.595 1.00 . A A . 94 GLN C 1 1
11 10289 1 1 94 GLN CA C 4.476 -6.817 0.194 1.00 . A A . 94 GLN CA 1 1
11 10290 1 1 94 GLN CB C 4.909 -5.342 0.311 1.00 . A A . 94 GLN CB 1 1
11 10291 1 1 94 GLN CD C 7.452 -5.151 0.633 1.00 . A A . 94 GLN CD 1 1
11 10292 1 1 94 GLN CG C 6.071 -5.037 1.271 1.00 . A A . 94 GLN CG 1 1
11 10293 1 1 94 GLN H H 6.435 -7.163 -0.605 1.00 . A A . 94 GLN H 1 1
11 10294 1 1 94 GLN HA H 4.269 -7.206 1.191 1.00 . A A . 94 GLN HA 1 1
11 10295 1 1 94 GLN HB2 H 5.141 -4.949 -0.679 1.00 . A A . 94 GLN HB2 1 1
11 10296 1 1 94 GLN HB3 H 4.049 -4.786 0.682 1.00 . A A . 94 GLN HB3 1 1
11 10297 1 1 94 GLN HE21 H 7.588 -3.186 0.180 1.00 . A A . 94 GLN HE21 1 1
11 10298 1 1 94 GLN HE22 H 8.942 -4.223 -0.278 1.00 . A A . 94 GLN HE22 1 1
11 10299 1 1 94 GLN HG2 H 5.948 -4.008 1.595 1.00 . A A . 94 GLN HG2 1 1
11 10300 1 1 94 GLN HG3 H 6.012 -5.679 2.147 1.00 . A A . 94 GLN HG3 1 1
11 10301 1 1 94 GLN N N 5.544 -7.614 -0.428 1.00 . A A . 94 GLN N 1 1
11 10302 1 1 94 GLN NE2 N 8.016 -4.094 0.096 1.00 . A A . 94 GLN NE2 1 1
11 10303 1 1 94 GLN O O 2.084 -6.766 0.006 1.00 . A A . 94 GLN O 1 1
11 10304 1 1 94 GLN OE1 O 8.055 -6.213 0.584 1.00 . A A . 94 GLN OE1 1 1
11 10305 1 1 95 PHE C C 1.358 -8.351 -2.740 1.00 . A A . 95 PHE C 1 1
11 10306 1 1 95 PHE CA C 2.042 -6.977 -2.809 1.00 . A A . 95 PHE CA 1 1
11 10307 1 1 95 PHE CB C 2.456 -6.643 -4.255 1.00 . A A . 95 PHE CB 1 1
11 10308 1 1 95 PHE CD1 C 4.062 -4.678 -4.092 1.00 . A A . 95 PHE CD1 1 1
11 10309 1 1 95 PHE CD2 C 1.903 -4.344 -5.166 1.00 . A A . 95 PHE CD2 1 1
11 10310 1 1 95 PHE CE1 C 4.382 -3.327 -4.317 1.00 . A A . 95 PHE CE1 1 1
11 10311 1 1 95 PHE CE2 C 2.227 -2.994 -5.394 1.00 . A A . 95 PHE CE2 1 1
11 10312 1 1 95 PHE CG C 2.817 -5.189 -4.508 1.00 . A A . 95 PHE CG 1 1
11 10313 1 1 95 PHE CZ C 3.465 -2.485 -4.971 1.00 . A A . 95 PHE CZ 1 1
11 10314 1 1 95 PHE H H 4.133 -7.024 -2.349 1.00 . A A . 95 PHE H 1 1
11 10315 1 1 95 PHE HA H 1.318 -6.233 -2.473 1.00 . A A . 95 PHE HA 1 1
11 10316 1 1 95 PHE HB2 H 3.297 -7.269 -4.551 1.00 . A A . 95 PHE HB2 1 1
11 10317 1 1 95 PHE HB3 H 1.625 -6.905 -4.911 1.00 . A A . 95 PHE HB3 1 1
11 10318 1 1 95 PHE HD1 H 4.767 -5.317 -3.584 1.00 . A A . 95 PHE HD1 1 1
11 10319 1 1 95 PHE HD2 H 0.947 -4.728 -5.492 1.00 . A A . 95 PHE HD2 1 1
11 10320 1 1 95 PHE HE1 H 5.323 -2.931 -3.967 1.00 . A A . 95 PHE HE1 1 1
11 10321 1 1 95 PHE HE2 H 1.511 -2.345 -5.879 1.00 . A A . 95 PHE HE2 1 1
11 10322 1 1 95 PHE HZ H 3.702 -1.439 -5.121 1.00 . A A . 95 PHE HZ 1 1
11 10323 1 1 95 PHE N N 3.216 -6.940 -1.929 1.00 . A A . 95 PHE N 1 1
11 10324 1 1 95 PHE O O 0.134 -8.434 -2.608 1.00 . A A . 95 PHE O 1 1
11 10325 1 1 96 ARG C C 1.052 -10.849 -1.075 1.00 . A A . 96 ARG C 1 1
11 10326 1 1 96 ARG CA C 1.687 -10.786 -2.472 1.00 . A A . 96 ARG CA 1 1
11 10327 1 1 96 ARG CB C 2.848 -11.781 -2.641 1.00 . A A . 96 ARG CB 1 1
11 10328 1 1 96 ARG CD C 3.560 -14.189 -2.916 1.00 . A A . 96 ARG CD 1 1
11 10329 1 1 96 ARG CG C 2.366 -13.238 -2.746 1.00 . A A . 96 ARG CG 1 1
11 10330 1 1 96 ARG CZ C 3.006 -16.141 -4.401 1.00 . A A . 96 ARG CZ 1 1
11 10331 1 1 96 ARG H H 3.153 -9.277 -2.847 1.00 . A A . 96 ARG H 1 1
11 10332 1 1 96 ARG HA H 0.915 -11.027 -3.206 1.00 . A A . 96 ARG HA 1 1
11 10333 1 1 96 ARG HB2 H 3.388 -11.535 -3.559 1.00 . A A . 96 ARG HB2 1 1
11 10334 1 1 96 ARG HB3 H 3.541 -11.687 -1.805 1.00 . A A . 96 ARG HB3 1 1
11 10335 1 1 96 ARG HD2 H 4.204 -13.826 -3.719 1.00 . A A . 96 ARG HD2 1 1
11 10336 1 1 96 ARG HD3 H 4.149 -14.179 -1.997 1.00 . A A . 96 ARG HD3 1 1
11 10337 1 1 96 ARG HE H 3.060 -16.193 -2.402 1.00 . A A . 96 ARG HE 1 1
11 10338 1 1 96 ARG HG2 H 1.814 -13.514 -1.844 1.00 . A A . 96 ARG HG2 1 1
11 10339 1 1 96 ARG HG3 H 1.707 -13.332 -3.609 1.00 . A A . 96 ARG HG3 1 1
11 10340 1 1 96 ARG HH11 H 3.069 -14.436 -5.501 1.00 . A A . 96 ARG HH11 1 1
11 10341 1 1 96 ARG HH12 H 2.901 -15.885 -6.417 1.00 . A A . 96 ARG HH12 1 1
11 10342 1 1 96 ARG HH21 H 2.728 -18.021 -3.666 1.00 . A A . 96 ARG HH21 1 1
11 10343 1 1 96 ARG HH22 H 2.822 -17.889 -5.403 1.00 . A A . 96 ARG HH22 1 1
11 10344 1 1 96 ARG N N 2.155 -9.428 -2.744 1.00 . A A . 96 ARG N 1 1
11 10345 1 1 96 ARG NE N 3.141 -15.579 -3.201 1.00 . A A . 96 ARG NE 1 1
11 10346 1 1 96 ARG NH1 N 3.035 -15.442 -5.522 1.00 . A A . 96 ARG NH1 1 1
11 10347 1 1 96 ARG NH2 N 2.834 -17.442 -4.498 1.00 . A A . 96 ARG NH2 1 1
11 10348 1 1 96 ARG O O -0.069 -11.334 -0.947 1.00 . A A . 96 ARG O 1 1
11 10349 1 1 97 ALA C C -0.148 -9.361 1.356 1.00 . A A . 97 ALA C 1 1
11 10350 1 1 97 ALA CA C 1.170 -10.158 1.299 1.00 . A A . 97 ALA CA 1 1
11 10351 1 1 97 ALA CB C 2.247 -9.552 2.209 1.00 . A A . 97 ALA CB 1 1
11 10352 1 1 97 ALA H H 2.631 -9.906 -0.233 1.00 . A A . 97 ALA H 1 1
11 10353 1 1 97 ALA HA H 0.950 -11.160 1.660 1.00 . A A . 97 ALA HA 1 1
11 10354 1 1 97 ALA HB1 H 3.160 -10.145 2.155 1.00 . A A . 97 ALA HB1 1 1
11 10355 1 1 97 ALA HB2 H 2.465 -8.529 1.916 1.00 . A A . 97 ALA HB2 1 1
11 10356 1 1 97 ALA HB3 H 1.896 -9.555 3.240 1.00 . A A . 97 ALA HB3 1 1
11 10357 1 1 97 ALA N N 1.702 -10.270 -0.059 1.00 . A A . 97 ALA N 1 1
11 10358 1 1 97 ALA O O -1.106 -9.790 1.996 1.00 . A A . 97 ALA O 1 1
11 10359 1 1 98 MET C C -2.683 -8.268 0.002 1.00 . A A . 98 MET C 1 1
11 10360 1 1 98 MET CA C -1.495 -7.446 0.525 1.00 . A A . 98 MET CA 1 1
11 10361 1 1 98 MET CB C -1.266 -6.228 -0.384 1.00 . A A . 98 MET CB 1 1
11 10362 1 1 98 MET CE C -0.874 -3.653 -2.033 1.00 . A A . 98 MET CE 1 1
11 10363 1 1 98 MET CG C -2.396 -5.191 -0.267 1.00 . A A . 98 MET CG 1 1
11 10364 1 1 98 MET H H 0.590 -7.866 0.204 1.00 . A A . 98 MET H 1 1
11 10365 1 1 98 MET HA H -1.765 -7.086 1.519 1.00 . A A . 98 MET HA 1 1
11 10366 1 1 98 MET HB2 H -0.329 -5.736 -0.120 1.00 . A A . 98 MET HB2 1 1
11 10367 1 1 98 MET HB3 H -1.201 -6.562 -1.420 1.00 . A A . 98 MET HB3 1 1
11 10368 1 1 98 MET HE1 H -0.352 -4.499 -2.483 1.00 . A A . 98 MET HE1 1 1
11 10369 1 1 98 MET HE2 H -0.843 -2.807 -2.719 1.00 . A A . 98 MET HE2 1 1
11 10370 1 1 98 MET HE3 H -0.375 -3.377 -1.103 1.00 . A A . 98 MET HE3 1 1
11 10371 1 1 98 MET HG2 H -3.354 -5.695 -0.120 1.00 . A A . 98 MET HG2 1 1
11 10372 1 1 98 MET HG3 H -2.216 -4.576 0.617 1.00 . A A . 98 MET HG3 1 1
11 10373 1 1 98 MET N N -0.250 -8.232 0.641 1.00 . A A . 98 MET N 1 1
11 10374 1 1 98 MET O O -3.768 -8.182 0.578 1.00 . A A . 98 MET O 1 1
11 10375 1 1 98 MET SD S -2.599 -4.094 -1.702 1.00 . A A . 98 MET SD 1 1
11 10376 1 1 99 GLN C C -3.783 -11.236 -0.650 1.00 . A A . 99 GLN C 1 1
11 10377 1 1 99 GLN CA C -3.546 -9.987 -1.511 1.00 . A A . 99 GLN CA 1 1
11 10378 1 1 99 GLN CB C -3.292 -10.356 -2.982 1.00 . A A . 99 GLN CB 1 1
11 10379 1 1 99 GLN CD C -3.453 -9.505 -5.372 1.00 . A A . 99 GLN CD 1 1
11 10380 1 1 99 GLN CG C -3.394 -9.122 -3.893 1.00 . A A . 99 GLN CG 1 1
11 10381 1 1 99 GLN H H -1.558 -9.154 -1.437 1.00 . A A . 99 GLN H 1 1
11 10382 1 1 99 GLN HA H -4.491 -9.435 -1.470 1.00 . A A . 99 GLN HA 1 1
11 10383 1 1 99 GLN HB2 H -2.308 -10.817 -3.091 1.00 . A A . 99 GLN HB2 1 1
11 10384 1 1 99 GLN HB3 H -4.054 -11.077 -3.290 1.00 . A A . 99 GLN HB3 1 1
11 10385 1 1 99 GLN HE21 H -5.473 -9.225 -5.510 1.00 . A A . 99 GLN HE21 1 1
11 10386 1 1 99 GLN HE22 H -4.622 -9.752 -6.961 1.00 . A A . 99 GLN HE22 1 1
11 10387 1 1 99 GLN HG2 H -4.292 -8.557 -3.644 1.00 . A A . 99 GLN HG2 1 1
11 10388 1 1 99 GLN HG3 H -2.533 -8.474 -3.736 1.00 . A A . 99 GLN HG3 1 1
11 10389 1 1 99 GLN N N -2.474 -9.127 -1.001 1.00 . A A . 99 GLN N 1 1
11 10390 1 1 99 GLN NE2 N -4.619 -9.481 -5.990 1.00 . A A . 99 GLN NE2 1 1
11 10391 1 1 99 GLN O O -4.944 -11.593 -0.468 1.00 . A A . 99 GLN O 1 1
11 10392 1 1 99 GLN OE1 O -2.453 -9.839 -5.990 1.00 . A A . 99 GLN OE1 1 1
11 10393 1 1 100 GLU C C -3.720 -12.646 2.087 1.00 . A A . 100 GLU C 1 1
11 10394 1 1 100 GLU CA C -2.952 -13.032 0.812 1.00 . A A . 100 GLU CA 1 1
11 10395 1 1 100 GLU CB C -1.619 -13.755 1.101 1.00 . A A . 100 GLU CB 1 1
11 10396 1 1 100 GLU CD C 0.555 -13.837 2.457 1.00 . A A . 100 GLU CD 1 1
11 10397 1 1 100 GLU CG C -0.880 -13.314 2.375 1.00 . A A . 100 GLU CG 1 1
11 10398 1 1 100 GLU H H -1.800 -11.557 -0.245 1.00 . A A . 100 GLU H 1 1
11 10399 1 1 100 GLU HA H -3.570 -13.741 0.266 1.00 . A A . 100 GLU HA 1 1
11 10400 1 1 100 GLU HB2 H -1.826 -14.820 1.199 1.00 . A A . 100 GLU HB2 1 1
11 10401 1 1 100 GLU HB3 H -0.962 -13.627 0.239 1.00 . A A . 100 GLU HB3 1 1
11 10402 1 1 100 GLU HG2 H -0.846 -12.230 2.415 1.00 . A A . 100 GLU HG2 1 1
11 10403 1 1 100 GLU HG3 H -1.427 -13.665 3.252 1.00 . A A . 100 GLU HG3 1 1
11 10404 1 1 100 GLU N N -2.752 -11.868 -0.068 1.00 . A A . 100 GLU N 1 1
11 10405 1 1 100 GLU O O -4.507 -13.432 2.607 1.00 . A A . 100 GLU O 1 1
11 10406 1 1 100 GLU OE1 O 0.972 -14.659 1.615 1.00 . A A . 100 GLU OE1 1 1
11 10407 1 1 100 GLU OE2 O 1.290 -13.392 3.372 1.00 . A A . 100 GLU OE2 1 1
11 10408 1 1 101 CYS C C -5.770 -10.547 3.252 1.00 . A A . 101 CYS C 1 1
11 10409 1 1 101 CYS CA C -4.314 -10.820 3.651 1.00 . A A . 101 CYS CA 1 1
11 10410 1 1 101 CYS CB C -3.593 -9.549 4.125 1.00 . A A . 101 CYS CB 1 1
11 10411 1 1 101 CYS H H -2.826 -10.839 2.115 1.00 . A A . 101 CYS H 1 1
11 10412 1 1 101 CYS HA H -4.343 -11.534 4.476 1.00 . A A . 101 CYS HA 1 1
11 10413 1 1 101 CYS HB2 H -2.550 -9.805 4.310 1.00 . A A . 101 CYS HB2 1 1
11 10414 1 1 101 CYS HB3 H -3.609 -8.800 3.334 1.00 . A A . 101 CYS HB3 1 1
11 10415 1 1 101 CYS N N -3.540 -11.406 2.557 1.00 . A A . 101 CYS N 1 1
11 10416 1 1 101 CYS O O -6.694 -10.944 3.967 1.00 . A A . 101 CYS O 1 1
11 10417 1 1 101 CYS SG S -4.241 -8.819 5.651 1.00 . A A . 101 CYS SG 1 1
11 10418 1 1 102 MET C C -8.297 -10.641 1.268 1.00 . A A . 102 MET C 1 1
11 10419 1 1 102 MET CA C -7.361 -9.487 1.677 1.00 . A A . 102 MET CA 1 1
11 10420 1 1 102 MET CB C -7.273 -8.385 0.606 1.00 . A A . 102 MET CB 1 1
11 10421 1 1 102 MET CE C -7.479 -4.324 1.324 1.00 . A A . 102 MET CE 1 1
11 10422 1 1 102 MET CG C -6.970 -7.033 1.264 1.00 . A A . 102 MET CG 1 1
11 10423 1 1 102 MET H H -5.216 -9.603 1.534 1.00 . A A . 102 MET H 1 1
11 10424 1 1 102 MET HA H -7.859 -9.047 2.545 1.00 . A A . 102 MET HA 1 1
11 10425 1 1 102 MET HB2 H -6.514 -8.626 -0.140 1.00 . A A . 102 MET HB2 1 1
11 10426 1 1 102 MET HB3 H -8.233 -8.294 0.098 1.00 . A A . 102 MET HB3 1 1
11 10427 1 1 102 MET HE1 H -8.428 -4.562 1.810 1.00 . A A . 102 MET HE1 1 1
11 10428 1 1 102 MET HE2 H -6.698 -4.228 2.077 1.00 . A A . 102 MET HE2 1 1
11 10429 1 1 102 MET HE3 H -7.588 -3.373 0.802 1.00 . A A . 102 MET HE3 1 1
11 10430 1 1 102 MET HG2 H -7.702 -6.871 2.057 1.00 . A A . 102 MET HG2 1 1
11 10431 1 1 102 MET HG3 H -5.978 -7.067 1.714 1.00 . A A . 102 MET HG3 1 1
11 10432 1 1 102 MET N N -6.007 -9.904 2.097 1.00 . A A . 102 MET N 1 1
11 10433 1 1 102 MET O O -9.493 -10.404 1.092 1.00 . A A . 102 MET O 1 1
11 10434 1 1 102 MET SD S -7.048 -5.621 0.134 1.00 . A A . 102 MET SD 1 1
11 10435 1 1 103 GLN C C -8.852 -13.846 2.328 1.00 . A A . 103 GLN C 1 1
11 10436 1 1 103 GLN CA C -8.597 -13.104 0.993 1.00 . A A . 103 GLN CA 1 1
11 10437 1 1 103 GLN CB C -7.957 -14.049 -0.045 1.00 . A A . 103 GLN CB 1 1
11 10438 1 1 103 GLN CD C -6.031 -15.717 -0.489 1.00 . A A . 103 GLN CD 1 1
11 10439 1 1 103 GLN CG C -6.584 -14.594 0.387 1.00 . A A . 103 GLN CG 1 1
11 10440 1 1 103 GLN H H -6.779 -11.970 1.153 1.00 . A A . 103 GLN H 1 1
11 10441 1 1 103 GLN HA H -9.587 -12.837 0.613 1.00 . A A . 103 GLN HA 1 1
11 10442 1 1 103 GLN HB2 H -8.632 -14.892 -0.207 1.00 . A A . 103 GLN HB2 1 1
11 10443 1 1 103 GLN HB3 H -7.846 -13.521 -0.996 1.00 . A A . 103 GLN HB3 1 1
11 10444 1 1 103 GLN HE21 H -4.754 -16.263 0.958 1.00 . A A . 103 GLN HE21 1 1
11 10445 1 1 103 GLN HE22 H -4.796 -17.308 -0.456 1.00 . A A . 103 GLN HE22 1 1
11 10446 1 1 103 GLN HG2 H -5.863 -13.783 0.384 1.00 . A A . 103 GLN HG2 1 1
11 10447 1 1 103 GLN HG3 H -6.651 -14.979 1.405 1.00 . A A . 103 GLN HG3 1 1
11 10448 1 1 103 GLN N N -7.788 -11.874 1.137 1.00 . A A . 103 GLN N 1 1
11 10449 1 1 103 GLN NE2 N -5.082 -16.466 0.031 1.00 . A A . 103 GLN NE2 1 1
11 10450 1 1 103 GLN O O -9.692 -14.747 2.370 1.00 . A A . 103 GLN O 1 1
11 10451 1 1 103 GLN OE1 O -6.438 -15.956 -1.623 1.00 . A A . 103 GLN OE1 1 1
11 10452 1 1 104 LYS C C -9.139 -13.081 5.718 1.00 . A A . 104 LYS C 1 1
11 10453 1 1 104 LYS CA C -8.420 -14.059 4.770 1.00 . A A . 104 LYS CA 1 1
11 10454 1 1 104 LYS CB C -7.107 -14.534 5.423 1.00 . A A . 104 LYS CB 1 1
11 10455 1 1 104 LYS CD C -5.537 -16.570 5.501 1.00 . A A . 104 LYS CD 1 1
11 10456 1 1 104 LYS CE C -4.483 -15.828 6.337 1.00 . A A . 104 LYS CE 1 1
11 10457 1 1 104 LYS CG C -6.411 -15.654 4.631 1.00 . A A . 104 LYS CG 1 1
11 10458 1 1 104 LYS H H -7.448 -12.780 3.353 1.00 . A A . 104 LYS H 1 1
11 10459 1 1 104 LYS HA H -9.080 -14.924 4.682 1.00 . A A . 104 LYS HA 1 1
11 10460 1 1 104 LYS HB2 H -6.422 -13.691 5.539 1.00 . A A . 104 LYS HB2 1 1
11 10461 1 1 104 LYS HB3 H -7.354 -14.916 6.417 1.00 . A A . 104 LYS HB3 1 1
11 10462 1 1 104 LYS HD2 H -6.193 -17.129 6.171 1.00 . A A . 104 LYS HD2 1 1
11 10463 1 1 104 LYS HD3 H -5.040 -17.289 4.846 1.00 . A A . 104 LYS HD3 1 1
11 10464 1 1 104 LYS HE2 H -3.828 -15.258 5.671 1.00 . A A . 104 LYS HE2 1 1
11 10465 1 1 104 LYS HE3 H -4.987 -15.131 7.012 1.00 . A A . 104 LYS HE3 1 1
11 10466 1 1 104 LYS HG2 H -7.164 -16.279 4.158 1.00 . A A . 104 LYS HG2 1 1
11 10467 1 1 104 LYS HG3 H -5.801 -15.215 3.843 1.00 . A A . 104 LYS HG3 1 1
11 10468 1 1 104 LYS HZ1 H -3.198 -17.432 6.497 1.00 . A A . 104 LYS HZ1 1 1
11 10469 1 1 104 LYS HZ2 H -4.277 -17.379 7.703 1.00 . A A . 104 LYS HZ2 1 1
11 10470 1 1 104 LYS HZ3 H -2.964 -16.348 7.694 1.00 . A A . 104 LYS HZ3 1 1
11 10471 1 1 104 LYS N N -8.160 -13.497 3.429 1.00 . A A . 104 LYS N 1 1
11 10472 1 1 104 LYS NZ N -3.682 -16.794 7.124 1.00 . A A . 104 LYS NZ 1 1
11 10473 1 1 104 LYS O O -9.872 -13.515 6.604 1.00 . A A . 104 LYS O 1 1
11 10474 1 1 105 TYR C C -10.481 -9.835 5.345 1.00 . A A . 105 TYR C 1 1
11 10475 1 1 105 TYR CA C -9.617 -10.701 6.291 1.00 . A A . 105 TYR CA 1 1
11 10476 1 1 105 TYR CB C -8.568 -9.818 7.000 1.00 . A A . 105 TYR CB 1 1
11 10477 1 1 105 TYR CD1 C -8.225 -11.449 8.950 1.00 . A A . 105 TYR CD1 1 1
11 10478 1 1 105 TYR CD2 C -6.505 -9.804 8.431 1.00 . A A . 105 TYR CD2 1 1
11 10479 1 1 105 TYR CE1 C -7.461 -11.894 10.045 1.00 . A A . 105 TYR CE1 1 1
11 10480 1 1 105 TYR CE2 C -5.736 -10.246 9.521 1.00 . A A . 105 TYR CE2 1 1
11 10481 1 1 105 TYR CG C -7.745 -10.403 8.133 1.00 . A A . 105 TYR CG 1 1
11 10482 1 1 105 TYR CZ C -6.216 -11.290 10.339 1.00 . A A . 105 TYR CZ 1 1
11 10483 1 1 105 TYR H H -8.251 -11.497 4.857 1.00 . A A . 105 TYR H 1 1
11 10484 1 1 105 TYR HA H -10.269 -11.119 7.056 1.00 . A A . 105 TYR HA 1 1
11 10485 1 1 105 TYR HB2 H -7.878 -9.440 6.244 1.00 . A A . 105 TYR HB2 1 1
11 10486 1 1 105 TYR HB3 H -9.084 -8.962 7.426 1.00 . A A . 105 TYR HB3 1 1
11 10487 1 1 105 TYR HD1 H -9.179 -11.917 8.751 1.00 . A A . 105 TYR HD1 1 1
11 10488 1 1 105 TYR HD2 H -6.143 -8.984 7.826 1.00 . A A . 105 TYR HD2 1 1
11 10489 1 1 105 TYR HE1 H -7.827 -12.700 10.661 1.00 . A A . 105 TYR HE1 1 1
11 10490 1 1 105 TYR HE2 H -4.787 -9.782 9.747 1.00 . A A . 105 TYR HE2 1 1
11 10491 1 1 105 TYR HH H -5.945 -12.390 11.916 1.00 . A A . 105 TYR HH 1 1
11 10492 1 1 105 TYR N N -8.943 -11.772 5.547 1.00 . A A . 105 TYR N 1 1
11 10493 1 1 105 TYR O O -9.967 -8.843 4.819 1.00 . A A . 105 TYR O 1 1
11 10494 1 1 105 TYR OH O -5.488 -11.699 11.413 1.00 . A A . 105 TYR OH 1 1
11 10495 1 1 106 PRO C C -13.114 -8.090 4.731 1.00 . A A . 106 PRO C 1 1
11 10496 1 1 106 PRO CA C -12.643 -9.458 4.203 1.00 . A A . 106 PRO CA 1 1
11 10497 1 1 106 PRO CB C -13.792 -10.427 3.887 1.00 . A A . 106 PRO CB 1 1
11 10498 1 1 106 PRO CD C -12.418 -11.400 5.582 1.00 . A A . 106 PRO CD 1 1
11 10499 1 1 106 PRO CG C -13.873 -11.315 5.128 1.00 . A A . 106 PRO CG 1 1
11 10500 1 1 106 PRO HA H -12.098 -9.275 3.276 1.00 . A A . 106 PRO HA 1 1
11 10501 1 1 106 PRO HB2 H -14.733 -9.912 3.689 1.00 . A A . 106 PRO HB2 1 1
11 10502 1 1 106 PRO HB3 H -13.516 -11.040 3.027 1.00 . A A . 106 PRO HB3 1 1
11 10503 1 1 106 PRO HD2 H -12.371 -11.514 6.665 1.00 . A A . 106 PRO HD2 1 1
11 10504 1 1 106 PRO HD3 H -11.940 -12.253 5.097 1.00 . A A . 106 PRO HD3 1 1
11 10505 1 1 106 PRO HG2 H -14.473 -10.829 5.898 1.00 . A A . 106 PRO HG2 1 1
11 10506 1 1 106 PRO HG3 H -14.280 -12.300 4.894 1.00 . A A . 106 PRO HG3 1 1
11 10507 1 1 106 PRO N N -11.773 -10.171 5.135 1.00 . A A . 106 PRO N 1 1
11 10508 1 1 106 PRO O O -12.571 -7.074 4.313 1.00 . A A . 106 PRO O 1 1
11 10509 1 1 107 ASP C C -14.843 -6.476 7.515 1.00 . A A . 107 ASP C 1 1
11 10510 1 1 107 ASP CA C -14.832 -6.820 6.004 1.00 . A A . 107 ASP CA 1 1
11 10511 1 1 107 ASP CB C -16.263 -7.033 5.457 1.00 . A A . 107 ASP CB 1 1
11 10512 1 1 107 ASP CG C -17.123 -5.779 5.254 1.00 . A A . 107 ASP CG 1 1
11 10513 1 1 107 ASP H H -14.523 -8.923 5.922 1.00 . A A . 107 ASP H 1 1
11 10514 1 1 107 ASP HA H -14.393 -5.969 5.480 1.00 . A A . 107 ASP HA 1 1
11 10515 1 1 107 ASP HB2 H -16.193 -7.522 4.483 1.00 . A A . 107 ASP HB2 1 1
11 10516 1 1 107 ASP HB3 H -16.788 -7.719 6.125 1.00 . A A . 107 ASP HB3 1 1
11 10517 1 1 107 ASP N N -14.092 -8.052 5.648 1.00 . A A . 107 ASP N 1 1
11 10518 1 1 107 ASP O O -15.435 -5.482 7.942 1.00 . A A . 107 ASP O 1 1
11 10519 1 1 107 ASP OD1 O -16.619 -4.633 5.304 1.00 . A A . 107 ASP OD1 1 1
11 10520 1 1 107 ASP OD2 O -18.338 -5.975 5.011 1.00 . A A . 107 ASP OD2 1 1
11 10521 1 1 108 LEU C C -13.614 -5.953 10.491 1.00 . A A . 108 LEU C 1 1
11 10522 1 1 108 LEU CA C -14.264 -7.199 9.836 1.00 . A A . 108 LEU CA 1 1
11 10523 1 1 108 LEU CB C -13.835 -8.549 10.470 1.00 . A A . 108 LEU CB 1 1
11 10524 1 1 108 LEU CD1 C -11.895 -9.298 8.934 1.00 . A A . 108 LEU CD1 1 1
11 10525 1 1 108 LEU CD2 C -11.361 -8.181 11.119 1.00 . A A . 108 LEU CD2 1 1
11 10526 1 1 108 LEU CG C -12.375 -9.059 10.374 1.00 . A A . 108 LEU CG 1 1
11 10527 1 1 108 LEU H H -13.678 -8.055 7.954 1.00 . A A . 108 LEU H 1 1
11 10528 1 1 108 LEU HA H -15.323 -7.089 10.073 1.00 . A A . 108 LEU HA 1 1
11 10529 1 1 108 LEU HB2 H -14.089 -8.503 11.531 1.00 . A A . 108 LEU HB2 1 1
11 10530 1 1 108 LEU HB3 H -14.475 -9.325 10.045 1.00 . A A . 108 LEU HB3 1 1
11 10531 1 1 108 LEU HD11 H -12.631 -9.894 8.396 1.00 . A A . 108 LEU HD11 1 1
11 10532 1 1 108 LEU HD12 H -10.951 -9.841 8.960 1.00 . A A . 108 LEU HD12 1 1
11 10533 1 1 108 LEU HD13 H -11.740 -8.351 8.420 1.00 . A A . 108 LEU HD13 1 1
11 10534 1 1 108 LEU HD21 H -11.699 -8.013 12.143 1.00 . A A . 108 LEU HD21 1 1
11 10535 1 1 108 LEU HD22 H -11.239 -7.223 10.620 1.00 . A A . 108 LEU HD22 1 1
11 10536 1 1 108 LEU HD23 H -10.393 -8.684 11.150 1.00 . A A . 108 LEU HD23 1 1
11 10537 1 1 108 LEU HG H -12.366 -10.031 10.869 1.00 . A A . 108 LEU HG 1 1
11 10538 1 1 108 LEU N N -14.185 -7.281 8.360 1.00 . A A . 108 LEU N 1 1
11 10539 1 1 108 LEU O O -13.684 -5.799 11.709 1.00 . A A . 108 LEU O 1 1
11 10540 1 1 109 TYR C C -12.918 -2.863 10.912 1.00 . A A . 109 TYR C 1 1
11 10541 1 1 109 TYR CA C -12.181 -3.916 10.071 1.00 . A A . 109 TYR CA 1 1
11 10542 1 1 109 TYR CB C -11.589 -3.226 8.818 1.00 . A A . 109 TYR CB 1 1
11 10543 1 1 109 TYR CD1 C -10.763 -5.429 7.762 1.00 . A A . 109 TYR CD1 1 1
11 10544 1 1 109 TYR CD2 C -10.626 -3.358 6.498 1.00 . A A . 109 TYR CD2 1 1
11 10545 1 1 109 TYR CE1 C -10.271 -6.135 6.651 1.00 . A A . 109 TYR CE1 1 1
11 10546 1 1 109 TYR CE2 C -10.100 -4.058 5.395 1.00 . A A . 109 TYR CE2 1 1
11 10547 1 1 109 TYR CG C -10.982 -4.038 7.681 1.00 . A A . 109 TYR CG 1 1
11 10548 1 1 109 TYR CZ C -9.952 -5.456 5.460 1.00 . A A . 109 TYR CZ 1 1
11 10549 1 1 109 TYR H H -13.051 -5.288 8.691 1.00 . A A . 109 TYR H 1 1
11 10550 1 1 109 TYR HA H -11.359 -4.290 10.684 1.00 . A A . 109 TYR HA 1 1
11 10551 1 1 109 TYR HB2 H -12.380 -2.620 8.371 1.00 . A A . 109 TYR HB2 1 1
11 10552 1 1 109 TYR HB3 H -10.824 -2.525 9.163 1.00 . A A . 109 TYR HB3 1 1
11 10553 1 1 109 TYR HD1 H -10.959 -5.970 8.675 1.00 . A A . 109 TYR HD1 1 1
11 10554 1 1 109 TYR HD2 H -10.772 -2.286 6.425 1.00 . A A . 109 TYR HD2 1 1
11 10555 1 1 109 TYR HE1 H -10.133 -7.199 6.710 1.00 . A A . 109 TYR HE1 1 1
11 10556 1 1 109 TYR HE2 H -9.846 -3.540 4.480 1.00 . A A . 109 TYR HE2 1 1
11 10557 1 1 109 TYR HH H -9.621 -7.103 4.526 1.00 . A A . 109 TYR HH 1 1
11 10558 1 1 109 TYR N N -13.027 -5.064 9.677 1.00 . A A . 109 TYR N 1 1
11 10559 1 1 109 TYR O O -14.006 -2.451 10.438 1.00 . A A . 109 TYR O 1 1
11 10560 1 1 109 TYR OH O -9.503 -6.148 4.385 1.00 . A A . 109 TYR OH 1 1
12 10561 1 1 45 GLY C C -0.517 12.718 -6.513 1.00 . A A . 45 GLY C 1 1
12 10562 1 1 45 GLY CA C -0.949 13.796 -7.498 1.00 . A A . 45 GLY CA 1 1
12 10563 1 1 45 GLY H H 0.723 13.548 -8.683 1.00 . A A . 45 GLY H 1 1
12 10564 1 1 45 GLY HA2 H -1.411 14.619 -6.956 1.00 . A A . 45 GLY HA2 1 1
12 10565 1 1 45 GLY HA3 H -1.670 13.361 -8.192 1.00 . A A . 45 GLY HA3 1 1
12 10566 1 1 45 GLY N N 0.203 14.310 -8.267 1.00 . A A . 45 GLY N 1 1
12 10567 1 1 45 GLY O O 0.543 12.134 -6.701 1.00 . A A . 45 GLY O 1 1
12 10568 1 1 46 LEU C C 0.069 11.431 -3.519 1.00 . A A . 46 LEU C 1 1
12 10569 1 1 46 LEU CA C -1.180 11.402 -4.435 1.00 . A A . 46 LEU CA 1 1
12 10570 1 1 46 LEU CB C -1.447 10.002 -5.041 1.00 . A A . 46 LEU CB 1 1
12 10571 1 1 46 LEU CD1 C 0.076 7.962 -4.953 1.00 . A A . 46 LEU CD1 1 1
12 10572 1 1 46 LEU CD2 C -0.523 8.954 -7.170 1.00 . A A . 46 LEU CD2 1 1
12 10573 1 1 46 LEU CG C -0.245 9.269 -5.693 1.00 . A A . 46 LEU CG 1 1
12 10574 1 1 46 LEU H H -2.170 12.997 -5.408 1.00 . A A . 46 LEU H 1 1
12 10575 1 1 46 LEU HA H -2.004 11.567 -3.738 1.00 . A A . 46 LEU HA 1 1
12 10576 1 1 46 LEU HB2 H -1.827 9.376 -4.232 1.00 . A A . 46 LEU HB2 1 1
12 10577 1 1 46 LEU HB3 H -2.266 10.082 -5.760 1.00 . A A . 46 LEU HB3 1 1
12 10578 1 1 46 LEU HD11 H -0.774 7.280 -4.999 1.00 . A A . 46 LEU HD11 1 1
12 10579 1 1 46 LEU HD12 H 0.303 8.183 -3.913 1.00 . A A . 46 LEU HD12 1 1
12 10580 1 1 46 LEU HD13 H 0.945 7.482 -5.405 1.00 . A A . 46 LEU HD13 1 1
12 10581 1 1 46 LEU HD21 H 0.348 8.470 -7.616 1.00 . A A . 46 LEU HD21 1 1
12 10582 1 1 46 LEU HD22 H -0.727 9.875 -7.715 1.00 . A A . 46 LEU HD22 1 1
12 10583 1 1 46 LEU HD23 H -1.384 8.289 -7.257 1.00 . A A . 46 LEU HD23 1 1
12 10584 1 1 46 LEU HG H 0.646 9.891 -5.643 1.00 . A A . 46 LEU HG 1 1
12 10585 1 1 46 LEU N N -1.317 12.461 -5.468 1.00 . A A . 46 LEU N 1 1
12 10586 1 1 46 LEU O O 0.036 10.805 -2.461 1.00 . A A . 46 LEU O 1 1
12 10587 1 1 47 ILE C C 2.319 13.570 -2.210 1.00 . A A . 47 ILE C 1 1
12 10588 1 1 47 ILE CA C 2.376 12.295 -3.079 1.00 . A A . 47 ILE CA 1 1
12 10589 1 1 47 ILE CB C 3.621 12.257 -4.012 1.00 . A A . 47 ILE CB 1 1
12 10590 1 1 47 ILE CD1 C 3.492 9.676 -4.357 1.00 . A A . 47 ILE CD1 1 1
12 10591 1 1 47 ILE CG1 C 3.624 11.064 -5.001 1.00 . A A . 47 ILE CG1 1 1
12 10592 1 1 47 ILE CG2 C 4.949 12.253 -3.238 1.00 . A A . 47 ILE CG2 1 1
12 10593 1 1 47 ILE H H 1.116 12.595 -4.783 1.00 . A A . 47 ILE H 1 1
12 10594 1 1 47 ILE HA H 2.456 11.453 -2.390 1.00 . A A . 47 ILE HA 1 1
12 10595 1 1 47 ILE HB H 3.613 13.166 -4.610 1.00 . A A . 47 ILE HB 1 1
12 10596 1 1 47 ILE HD11 H 2.537 9.593 -3.841 1.00 . A A . 47 ILE HD11 1 1
12 10597 1 1 47 ILE HD12 H 3.535 8.915 -5.136 1.00 . A A . 47 ILE HD12 1 1
12 10598 1 1 47 ILE HD13 H 4.304 9.499 -3.653 1.00 . A A . 47 ILE HD13 1 1
12 10599 1 1 47 ILE HG12 H 2.813 11.188 -5.715 1.00 . A A . 47 ILE HG12 1 1
12 10600 1 1 47 ILE HG13 H 4.549 11.089 -5.581 1.00 . A A . 47 ILE HG13 1 1
12 10601 1 1 47 ILE HG21 H 5.786 12.223 -3.936 1.00 . A A . 47 ILE HG21 1 1
12 10602 1 1 47 ILE HG22 H 5.044 13.162 -2.654 1.00 . A A . 47 ILE HG22 1 1
12 10603 1 1 47 ILE HG23 H 5.010 11.392 -2.577 1.00 . A A . 47 ILE HG23 1 1
12 10604 1 1 47 ILE N N 1.139 12.147 -3.875 1.00 . A A . 47 ILE N 1 1
12 10605 1 1 47 ILE O O 1.790 14.597 -2.628 1.00 . A A . 47 ILE O 1 1
12 10606 1 1 48 LEU C C 4.208 15.513 -0.349 1.00 . A A . 48 LEU C 1 1
12 10607 1 1 48 LEU CA C 3.002 14.603 -0.025 1.00 . A A . 48 LEU CA 1 1
12 10608 1 1 48 LEU CB C 3.232 13.962 1.359 1.00 . A A . 48 LEU CB 1 1
12 10609 1 1 48 LEU CD1 C 2.426 12.360 3.124 1.00 . A A . 48 LEU CD1 1 1
12 10610 1 1 48 LEU CD2 C 1.169 14.483 2.706 1.00 . A A . 48 LEU CD2 1 1
12 10611 1 1 48 LEU CG C 1.996 13.369 2.053 1.00 . A A . 48 LEU CG 1 1
12 10612 1 1 48 LEU H H 3.325 12.639 -0.741 1.00 . A A . 48 LEU H 1 1
12 10613 1 1 48 LEU HA H 2.095 15.206 -0.034 1.00 . A A . 48 LEU HA 1 1
12 10614 1 1 48 LEU HB2 H 3.983 13.179 1.240 1.00 . A A . 48 LEU HB2 1 1
12 10615 1 1 48 LEU HB3 H 3.646 14.712 2.034 1.00 . A A . 48 LEU HB3 1 1
12 10616 1 1 48 LEU HD11 H 2.980 11.543 2.659 1.00 . A A . 48 LEU HD11 1 1
12 10617 1 1 48 LEU HD12 H 1.546 11.947 3.623 1.00 . A A . 48 LEU HD12 1 1
12 10618 1 1 48 LEU HD13 H 3.058 12.851 3.863 1.00 . A A . 48 LEU HD13 1 1
12 10619 1 1 48 LEU HD21 H 1.792 15.060 3.387 1.00 . A A . 48 LEU HD21 1 1
12 10620 1 1 48 LEU HD22 H 0.353 14.048 3.283 1.00 . A A . 48 LEU HD22 1 1
12 10621 1 1 48 LEU HD23 H 0.764 15.149 1.941 1.00 . A A . 48 LEU HD23 1 1
12 10622 1 1 48 LEU HG H 1.383 12.850 1.321 1.00 . A A . 48 LEU HG 1 1
12 10623 1 1 48 LEU N N 2.867 13.505 -0.995 1.00 . A A . 48 LEU N 1 1
12 10624 1 1 48 LEU O O 5.135 15.053 -1.015 1.00 . A A . 48 LEU O 1 1
12 10625 1 1 49 PRO C C 6.757 17.134 0.711 1.00 . A A . 49 PRO C 1 1
12 10626 1 1 49 PRO CA C 5.456 17.629 0.034 1.00 . A A . 49 PRO CA 1 1
12 10627 1 1 49 PRO CB C 5.001 18.991 0.579 1.00 . A A . 49 PRO CB 1 1
12 10628 1 1 49 PRO CD C 3.254 17.415 0.974 1.00 . A A . 49 PRO CD 1 1
12 10629 1 1 49 PRO CG C 3.927 18.633 1.603 1.00 . A A . 49 PRO CG 1 1
12 10630 1 1 49 PRO HA H 5.669 17.733 -1.034 1.00 . A A . 49 PRO HA 1 1
12 10631 1 1 49 PRO HB2 H 5.812 19.568 1.027 1.00 . A A . 49 PRO HB2 1 1
12 10632 1 1 49 PRO HB3 H 4.543 19.559 -0.230 1.00 . A A . 49 PRO HB3 1 1
12 10633 1 1 49 PRO HD2 H 2.837 16.774 1.750 1.00 . A A . 49 PRO HD2 1 1
12 10634 1 1 49 PRO HD3 H 2.465 17.742 0.298 1.00 . A A . 49 PRO HD3 1 1
12 10635 1 1 49 PRO HG2 H 4.404 18.335 2.536 1.00 . A A . 49 PRO HG2 1 1
12 10636 1 1 49 PRO HG3 H 3.218 19.451 1.763 1.00 . A A . 49 PRO HG3 1 1
12 10637 1 1 49 PRO N N 4.293 16.744 0.199 1.00 . A A . 49 PRO N 1 1
12 10638 1 1 49 PRO O O 7.761 17.844 0.674 1.00 . A A . 49 PRO O 1 1
12 10639 1 1 50 ASN C C 8.389 13.987 1.020 1.00 . A A . 50 ASN C 1 1
12 10640 1 1 50 ASN CA C 7.987 15.261 1.814 1.00 . A A . 50 ASN CA 1 1
12 10641 1 1 50 ASN CB C 7.787 14.916 3.299 1.00 . A A . 50 ASN CB 1 1
12 10642 1 1 50 ASN CG C 6.833 13.744 3.500 1.00 . A A . 50 ASN CG 1 1
12 10643 1 1 50 ASN H H 5.908 15.421 1.385 1.00 . A A . 50 ASN H 1 1
12 10644 1 1 50 ASN HA H 8.833 15.949 1.744 1.00 . A A . 50 ASN HA 1 1
12 10645 1 1 50 ASN HB2 H 8.757 14.657 3.720 1.00 . A A . 50 ASN HB2 1 1
12 10646 1 1 50 ASN HB3 H 7.407 15.786 3.836 1.00 . A A . 50 ASN HB3 1 1
12 10647 1 1 50 ASN HD21 H 8.235 12.579 4.388 1.00 . A A . 50 ASN HD21 1 1
12 10648 1 1 50 ASN HD22 H 6.640 11.890 4.246 1.00 . A A . 50 ASN HD22 1 1
12 10649 1 1 50 ASN N N 6.774 15.939 1.322 1.00 . A A . 50 ASN N 1 1
12 10650 1 1 50 ASN ND2 N 7.274 12.655 4.096 1.00 . A A . 50 ASN ND2 1 1
12 10651 1 1 50 ASN O O 9.422 13.385 1.329 1.00 . A A . 50 ASN O 1 1
12 10652 1 1 50 ASN OD1 O 5.695 13.757 3.064 1.00 . A A . 50 ASN OD1 1 1
12 10653 1 1 51 GLY C C 7.228 11.099 -0.519 1.00 . A A . 51 GLY C 1 1
12 10654 1 1 51 GLY CA C 7.908 12.425 -0.875 1.00 . A A . 51 GLY CA 1 1
12 10655 1 1 51 GLY H H 6.801 14.138 -0.232 1.00 . A A . 51 GLY H 1 1
12 10656 1 1 51 GLY HA2 H 7.586 12.680 -1.887 1.00 . A A . 51 GLY HA2 1 1
12 10657 1 1 51 GLY HA3 H 8.983 12.238 -0.874 1.00 . A A . 51 GLY HA3 1 1
12 10658 1 1 51 GLY N N 7.612 13.571 0.002 1.00 . A A . 51 GLY N 1 1
12 10659 1 1 51 GLY O O 7.318 10.152 -1.306 1.00 . A A . 51 GLY O 1 1
12 10660 1 1 52 ASN C C 4.244 10.004 0.341 1.00 . A A . 52 ASN C 1 1
12 10661 1 1 52 ASN CA C 5.666 9.872 0.943 1.00 . A A . 52 ASN CA 1 1
12 10662 1 1 52 ASN CB C 5.698 9.634 2.467 1.00 . A A . 52 ASN CB 1 1
12 10663 1 1 52 ASN CG C 5.436 8.182 2.874 1.00 . A A . 52 ASN CG 1 1
12 10664 1 1 52 ASN H H 6.432 11.847 1.189 1.00 . A A . 52 ASN H 1 1
12 10665 1 1 52 ASN HA H 6.118 8.993 0.484 1.00 . A A . 52 ASN HA 1 1
12 10666 1 1 52 ASN HB2 H 6.697 9.887 2.833 1.00 . A A . 52 ASN HB2 1 1
12 10667 1 1 52 ASN HB3 H 4.985 10.291 2.961 1.00 . A A . 52 ASN HB3 1 1
12 10668 1 1 52 ASN HD21 H 6.058 8.510 4.780 1.00 . A A . 52 ASN HD21 1 1
12 10669 1 1 52 ASN HD22 H 5.645 6.861 4.361 1.00 . A A . 52 ASN HD22 1 1
12 10670 1 1 52 ASN N N 6.508 11.028 0.609 1.00 . A A . 52 ASN N 1 1
12 10671 1 1 52 ASN ND2 N 5.680 7.841 4.123 1.00 . A A . 52 ASN ND2 1 1
12 10672 1 1 52 ASN O O 3.901 11.005 -0.285 1.00 . A A . 52 ASN O 1 1
12 10673 1 1 52 ASN OD1 O 5.002 7.344 2.095 1.00 . A A . 52 ASN OD1 1 1
12 10674 1 1 53 ILE C C 1.024 9.617 0.906 1.00 . A A . 53 ILE C 1 1
12 10675 1 1 53 ILE CA C 2.019 8.992 -0.081 1.00 . A A . 53 ILE CA 1 1
12 10676 1 1 53 ILE CB C 1.647 7.554 -0.506 1.00 . A A . 53 ILE CB 1 1
12 10677 1 1 53 ILE CD1 C 2.576 5.613 -1.930 1.00 . A A . 53 ILE CD1 1 1
12 10678 1 1 53 ILE CG1 C 2.544 7.124 -1.694 1.00 . A A . 53 ILE CG1 1 1
12 10679 1 1 53 ILE CG2 C 0.158 7.432 -0.890 1.00 . A A . 53 ILE CG2 1 1
12 10680 1 1 53 ILE H H 3.684 8.199 1.045 1.00 . A A . 53 ILE H 1 1
12 10681 1 1 53 ILE HA H 1.987 9.618 -0.973 1.00 . A A . 53 ILE HA 1 1
12 10682 1 1 53 ILE HB H 1.842 6.892 0.337 1.00 . A A . 53 ILE HB 1 1
12 10683 1 1 53 ILE HD11 H 3.257 5.400 -2.754 1.00 . A A . 53 ILE HD11 1 1
12 10684 1 1 53 ILE HD12 H 2.936 5.110 -1.030 1.00 . A A . 53 ILE HD12 1 1
12 10685 1 1 53 ILE HD13 H 1.581 5.255 -2.184 1.00 . A A . 53 ILE HD13 1 1
12 10686 1 1 53 ILE HG12 H 2.217 7.619 -2.606 1.00 . A A . 53 ILE HG12 1 1
12 10687 1 1 53 ILE HG13 H 3.573 7.430 -1.520 1.00 . A A . 53 ILE HG13 1 1
12 10688 1 1 53 ILE HG21 H -0.107 8.157 -1.661 1.00 . A A . 53 ILE HG21 1 1
12 10689 1 1 53 ILE HG22 H -0.067 6.430 -1.251 1.00 . A A . 53 ILE HG22 1 1
12 10690 1 1 53 ILE HG23 H -0.466 7.601 -0.014 1.00 . A A . 53 ILE HG23 1 1
12 10691 1 1 53 ILE N N 3.387 8.992 0.481 1.00 . A A . 53 ILE N 1 1
12 10692 1 1 53 ILE O O 1.113 9.396 2.107 1.00 . A A . 53 ILE O 1 1
12 10693 1 1 54 ASN C C -2.021 10.008 1.714 1.00 . A A . 54 ASN C 1 1
12 10694 1 1 54 ASN CA C -0.976 11.032 1.221 1.00 . A A . 54 ASN CA 1 1
12 10695 1 1 54 ASN CB C -1.609 12.195 0.434 1.00 . A A . 54 ASN CB 1 1
12 10696 1 1 54 ASN CG C -2.394 13.119 1.354 1.00 . A A . 54 ASN CG 1 1
12 10697 1 1 54 ASN H H 0.041 10.545 -0.597 1.00 . A A . 54 ASN H 1 1
12 10698 1 1 54 ASN HA H -0.494 11.458 2.103 1.00 . A A . 54 ASN HA 1 1
12 10699 1 1 54 ASN HB2 H -0.819 12.784 -0.037 1.00 . A A . 54 ASN HB2 1 1
12 10700 1 1 54 ASN HB3 H -2.250 11.812 -0.364 1.00 . A A . 54 ASN HB3 1 1
12 10701 1 1 54 ASN HD21 H -4.204 12.387 0.813 1.00 . A A . 54 ASN HD21 1 1
12 10702 1 1 54 ASN HD22 H -4.197 13.719 1.971 1.00 . A A . 54 ASN HD22 1 1
12 10703 1 1 54 ASN N N 0.068 10.400 0.407 1.00 . A A . 54 ASN N 1 1
12 10704 1 1 54 ASN ND2 N -3.709 13.021 1.425 1.00 . A A . 54 ASN ND2 1 1
12 10705 1 1 54 ASN O O -3.083 9.825 1.107 1.00 . A A . 54 ASN O 1 1
12 10706 1 1 54 ASN OD1 O -1.821 13.944 2.039 1.00 . A A . 54 ASN OD1 1 1
12 10707 1 1 55 TRP C C -3.854 8.900 4.149 1.00 . A A . 55 TRP C 1 1
12 10708 1 1 55 TRP CA C -2.534 8.348 3.545 1.00 . A A . 55 TRP CA 1 1
12 10709 1 1 55 TRP CB C -1.644 7.705 4.623 1.00 . A A . 55 TRP CB 1 1
12 10710 1 1 55 TRP CD1 C 0.872 7.504 4.794 1.00 . A A . 55 TRP CD1 1 1
12 10711 1 1 55 TRP CD2 C 0.052 6.265 3.113 1.00 . A A . 55 TRP CD2 1 1
12 10712 1 1 55 TRP CE2 C 1.464 6.041 3.149 1.00 . A A . 55 TRP CE2 1 1
12 10713 1 1 55 TRP CE3 C -0.679 5.548 2.132 1.00 . A A . 55 TRP CE3 1 1
12 10714 1 1 55 TRP CG C -0.299 7.190 4.194 1.00 . A A . 55 TRP CG 1 1
12 10715 1 1 55 TRP CH2 C 1.350 4.432 1.349 1.00 . A A . 55 TRP CH2 1 1
12 10716 1 1 55 TRP CZ2 C 2.108 5.134 2.298 1.00 . A A . 55 TRP CZ2 1 1
12 10717 1 1 55 TRP CZ3 C -0.036 4.642 1.266 1.00 . A A . 55 TRP CZ3 1 1
12 10718 1 1 55 TRP H H -0.769 9.470 3.166 1.00 . A A . 55 TRP H 1 1
12 10719 1 1 55 TRP HA H -2.811 7.577 2.825 1.00 . A A . 55 TRP HA 1 1
12 10720 1 1 55 TRP HB2 H -1.486 8.436 5.419 1.00 . A A . 55 TRP HB2 1 1
12 10721 1 1 55 TRP HB3 H -2.192 6.877 5.067 1.00 . A A . 55 TRP HB3 1 1
12 10722 1 1 55 TRP HD1 H 0.977 8.190 5.628 1.00 . A A . 55 TRP HD1 1 1
12 10723 1 1 55 TRP HE1 H 2.886 6.960 4.432 1.00 . A A . 55 TRP HE1 1 1
12 10724 1 1 55 TRP HE3 H -1.747 5.678 2.061 1.00 . A A . 55 TRP HE3 1 1
12 10725 1 1 55 TRP HH2 H 1.836 3.732 0.684 1.00 . A A . 55 TRP HH2 1 1
12 10726 1 1 55 TRP HZ2 H 3.176 4.980 2.370 1.00 . A A . 55 TRP HZ2 1 1
12 10727 1 1 55 TRP HZ3 H -0.612 4.105 0.525 1.00 . A A . 55 TRP HZ3 1 1
12 10728 1 1 55 TRP N N -1.727 9.360 2.845 1.00 . A A . 55 TRP N 1 1
12 10729 1 1 55 TRP NE1 N 1.915 6.844 4.171 1.00 . A A . 55 TRP NE1 1 1
12 10730 1 1 55 TRP O O -4.299 8.451 5.202 1.00 . A A . 55 TRP O 1 1
12 10731 1 1 56 ASN C C -6.542 11.154 2.804 1.00 . A A . 56 ASN C 1 1
12 10732 1 1 56 ASN CA C -5.643 10.638 3.953 1.00 . A A . 56 ASN CA 1 1
12 10733 1 1 56 ASN CB C -5.183 11.770 4.885 1.00 . A A . 56 ASN CB 1 1
12 10734 1 1 56 ASN CG C -5.772 11.582 6.272 1.00 . A A . 56 ASN CG 1 1
12 10735 1 1 56 ASN H H -4.005 10.193 2.648 1.00 . A A . 56 ASN H 1 1
12 10736 1 1 56 ASN HA H -6.280 9.951 4.520 1.00 . A A . 56 ASN HA 1 1
12 10737 1 1 56 ASN HB2 H -4.096 11.798 4.969 1.00 . A A . 56 ASN HB2 1 1
12 10738 1 1 56 ASN HB3 H -5.492 12.739 4.497 1.00 . A A . 56 ASN HB3 1 1
12 10739 1 1 56 ASN HD21 H -4.730 9.877 6.609 1.00 . A A . 56 ASN HD21 1 1
12 10740 1 1 56 ASN HD22 H -5.730 10.474 7.930 1.00 . A A . 56 ASN HD22 1 1
12 10741 1 1 56 ASN N N -4.455 9.897 3.502 1.00 . A A . 56 ASN N 1 1
12 10742 1 1 56 ASN ND2 N -5.372 10.557 6.992 1.00 . A A . 56 ASN ND2 1 1
12 10743 1 1 56 ASN O O -7.558 11.805 3.053 1.00 . A A . 56 ASN O 1 1
12 10744 1 1 56 ASN OD1 O -6.624 12.341 6.705 1.00 . A A . 56 ASN OD1 1 1
12 10745 1 1 57 CYS C C -8.304 10.072 0.592 1.00 . A A . 57 CYS C 1 1
12 10746 1 1 57 CYS CA C -7.133 11.069 0.429 1.00 . A A . 57 CYS CA 1 1
12 10747 1 1 57 CYS CB C -6.403 10.837 -0.905 1.00 . A A . 57 CYS CB 1 1
12 10748 1 1 57 CYS H H -5.377 10.307 1.371 1.00 . A A . 57 CYS H 1 1
12 10749 1 1 57 CYS HA H -7.525 12.091 0.457 1.00 . A A . 57 CYS HA 1 1
12 10750 1 1 57 CYS HB2 H -5.896 9.871 -0.900 1.00 . A A . 57 CYS HB2 1 1
12 10751 1 1 57 CYS HB3 H -7.124 10.830 -1.726 1.00 . A A . 57 CYS HB3 1 1
12 10752 1 1 57 CYS HG H -6.045 13.206 -1.110 1.00 . A A . 57 CYS HG 1 1
12 10753 1 1 57 CYS N N -6.199 10.868 1.542 1.00 . A A . 57 CYS N 1 1
12 10754 1 1 57 CYS O O -8.067 8.986 1.140 1.00 . A A . 57 CYS O 1 1
12 10755 1 1 57 CYS SG S -5.203 12.158 -1.220 1.00 . A A . 57 CYS SG 1 1
12 10756 1 1 58 PRO C C -10.170 8.177 -0.779 1.00 . A A . 58 PRO C 1 1
12 10757 1 1 58 PRO CA C -10.599 9.391 0.062 1.00 . A A . 58 PRO CA 1 1
12 10758 1 1 58 PRO CB C -11.811 10.125 -0.525 1.00 . A A . 58 PRO CB 1 1
12 10759 1 1 58 PRO CD C -9.925 11.603 -0.570 1.00 . A A . 58 PRO CD 1 1
12 10760 1 1 58 PRO CG C -11.188 11.246 -1.355 1.00 . A A . 58 PRO CG 1 1
12 10761 1 1 58 PRO HA H -10.832 9.062 1.075 1.00 . A A . 58 PRO HA 1 1
12 10762 1 1 58 PRO HB2 H -12.443 9.473 -1.129 1.00 . A A . 58 PRO HB2 1 1
12 10763 1 1 58 PRO HB3 H -12.397 10.560 0.286 1.00 . A A . 58 PRO HB3 1 1
12 10764 1 1 58 PRO HD2 H -9.155 11.974 -1.249 1.00 . A A . 58 PRO HD2 1 1
12 10765 1 1 58 PRO HD3 H -10.164 12.354 0.183 1.00 . A A . 58 PRO HD3 1 1
12 10766 1 1 58 PRO HG2 H -10.909 10.858 -2.335 1.00 . A A . 58 PRO HG2 1 1
12 10767 1 1 58 PRO HG3 H -11.859 12.101 -1.455 1.00 . A A . 58 PRO HG3 1 1
12 10768 1 1 58 PRO N N -9.522 10.374 0.102 1.00 . A A . 58 PRO N 1 1
12 10769 1 1 58 PRO O O -9.369 8.319 -1.705 1.00 . A A . 58 PRO O 1 1
12 10770 1 1 59 CYS C C -8.931 5.224 -0.792 1.00 . A A . 59 CYS C 1 1
12 10771 1 1 59 CYS CA C -10.373 5.696 -1.071 1.00 . A A . 59 CYS CA 1 1
12 10772 1 1 59 CYS CB C -10.747 5.742 -2.568 1.00 . A A . 59 CYS CB 1 1
12 10773 1 1 59 CYS H H -11.338 6.969 0.339 1.00 . A A . 59 CYS H 1 1
12 10774 1 1 59 CYS HA H -11.014 4.941 -0.614 1.00 . A A . 59 CYS HA 1 1
12 10775 1 1 59 CYS HB2 H -11.792 6.045 -2.662 1.00 . A A . 59 CYS HB2 1 1
12 10776 1 1 59 CYS HB3 H -10.132 6.469 -3.099 1.00 . A A . 59 CYS HB3 1 1
12 10777 1 1 59 CYS HG H -10.963 4.364 -4.549 1.00 . A A . 59 CYS HG 1 1
12 10778 1 1 59 CYS N N -10.681 6.989 -0.432 1.00 . A A . 59 CYS N 1 1
12 10779 1 1 59 CYS O O -8.733 4.324 0.025 1.00 . A A . 59 CYS O 1 1
12 10780 1 1 59 CYS SG S -10.518 4.100 -3.311 1.00 . A A . 59 CYS SG 1 1
12 10781 1 1 60 LEU C C -6.022 5.500 0.162 1.00 . A A . 60 LEU C 1 1
12 10782 1 1 60 LEU CA C -6.501 5.451 -1.296 1.00 . A A . 60 LEU CA 1 1
12 10783 1 1 60 LEU CB C -5.658 6.384 -2.198 1.00 . A A . 60 LEU CB 1 1
12 10784 1 1 60 LEU CD1 C -3.781 4.770 -2.817 1.00 . A A . 60 LEU CD1 1 1
12 10785 1 1 60 LEU CD2 C -3.383 7.247 -2.874 1.00 . A A . 60 LEU CD2 1 1
12 10786 1 1 60 LEU CG C -4.134 6.114 -2.161 1.00 . A A . 60 LEU CG 1 1
12 10787 1 1 60 LEU H H -8.171 6.620 -2.010 1.00 . A A . 60 LEU H 1 1
12 10788 1 1 60 LEU HA H -6.391 4.417 -1.636 1.00 . A A . 60 LEU HA 1 1
12 10789 1 1 60 LEU HB2 H -6.008 6.292 -3.228 1.00 . A A . 60 LEU HB2 1 1
12 10790 1 1 60 LEU HB3 H -5.832 7.414 -1.889 1.00 . A A . 60 LEU HB3 1 1
12 10791 1 1 60 LEU HD11 H -4.271 3.959 -2.283 1.00 . A A . 60 LEU HD11 1 1
12 10792 1 1 60 LEU HD12 H -2.704 4.608 -2.768 1.00 . A A . 60 LEU HD12 1 1
12 10793 1 1 60 LEU HD13 H -4.098 4.756 -3.863 1.00 . A A . 60 LEU HD13 1 1
12 10794 1 1 60 LEU HD21 H -2.310 7.059 -2.837 1.00 . A A . 60 LEU HD21 1 1
12 10795 1 1 60 LEU HD22 H -3.582 8.194 -2.372 1.00 . A A . 60 LEU HD22 1 1
12 10796 1 1 60 LEU HD23 H -3.697 7.319 -3.917 1.00 . A A . 60 LEU HD23 1 1
12 10797 1 1 60 LEU HG H -3.790 6.097 -1.123 1.00 . A A . 60 LEU HG 1 1
12 10798 1 1 60 LEU N N -7.919 5.838 -1.419 1.00 . A A . 60 LEU N 1 1
12 10799 1 1 60 LEU O O -5.410 4.548 0.650 1.00 . A A . 60 LEU O 1 1
12 10800 1 1 61 GLY C C -6.811 5.939 3.240 1.00 . A A . 61 GLY C 1 1
12 10801 1 1 61 GLY CA C -5.973 6.788 2.278 1.00 . A A . 61 GLY CA 1 1
12 10802 1 1 61 GLY H H -6.902 7.306 0.424 1.00 . A A . 61 GLY H 1 1
12 10803 1 1 61 GLY HA2 H -4.930 6.511 2.424 1.00 . A A . 61 GLY HA2 1 1
12 10804 1 1 61 GLY HA3 H -6.131 7.833 2.543 1.00 . A A . 61 GLY HA3 1 1
12 10805 1 1 61 GLY N N -6.334 6.593 0.869 1.00 . A A . 61 GLY N 1 1
12 10806 1 1 61 GLY O O -6.389 5.723 4.372 1.00 . A A . 61 GLY O 1 1
12 10807 1 1 62 GLY C C -8.378 3.059 3.386 1.00 . A A . 62 GLY C 1 1
12 10808 1 1 62 GLY CA C -8.846 4.515 3.494 1.00 . A A . 62 GLY CA 1 1
12 10809 1 1 62 GLY H H -8.203 5.664 1.815 1.00 . A A . 62 GLY H 1 1
12 10810 1 1 62 GLY HA2 H -8.869 4.784 4.552 1.00 . A A . 62 GLY HA2 1 1
12 10811 1 1 62 GLY HA3 H -9.848 4.564 3.068 1.00 . A A . 62 GLY HA3 1 1
12 10812 1 1 62 GLY N N -7.963 5.439 2.772 1.00 . A A . 62 GLY N 1 1
12 10813 1 1 62 GLY O O -8.304 2.369 4.396 1.00 . A A . 62 GLY O 1 1
12 10814 1 1 63 MET C C -6.102 1.034 2.694 1.00 . A A . 63 MET C 1 1
12 10815 1 1 63 MET CA C -7.425 1.268 1.960 1.00 . A A . 63 MET CA 1 1
12 10816 1 1 63 MET CB C -7.269 0.992 0.455 1.00 . A A . 63 MET CB 1 1
12 10817 1 1 63 MET CE C -7.657 1.587 -2.746 1.00 . A A . 63 MET CE 1 1
12 10818 1 1 63 MET CG C -8.630 0.892 -0.246 1.00 . A A . 63 MET CG 1 1
12 10819 1 1 63 MET H H -8.082 3.235 1.387 1.00 . A A . 63 MET H 1 1
12 10820 1 1 63 MET HA H -8.121 0.534 2.371 1.00 . A A . 63 MET HA 1 1
12 10821 1 1 63 MET HB2 H -6.664 1.774 -0.010 1.00 . A A . 63 MET HB2 1 1
12 10822 1 1 63 MET HB3 H -6.754 0.038 0.326 1.00 . A A . 63 MET HB3 1 1
12 10823 1 1 63 MET HE1 H -6.636 1.611 -2.366 1.00 . A A . 63 MET HE1 1 1
12 10824 1 1 63 MET HE2 H -7.633 1.409 -3.820 1.00 . A A . 63 MET HE2 1 1
12 10825 1 1 63 MET HE3 H -8.144 2.541 -2.553 1.00 . A A . 63 MET HE3 1 1
12 10826 1 1 63 MET HG2 H -9.264 0.222 0.339 1.00 . A A . 63 MET HG2 1 1
12 10827 1 1 63 MET HG3 H -9.113 1.868 -0.255 1.00 . A A . 63 MET HG3 1 1
12 10828 1 1 63 MET N N -7.975 2.616 2.187 1.00 . A A . 63 MET N 1 1
12 10829 1 1 63 MET O O -5.777 -0.104 3.014 1.00 . A A . 63 MET O 1 1
12 10830 1 1 63 MET SD S -8.579 0.258 -1.942 1.00 . A A . 63 MET SD 1 1
12 10831 1 1 64 ALA C C -4.392 1.789 5.346 1.00 . A A . 64 ALA C 1 1
12 10832 1 1 64 ALA CA C -4.144 2.002 3.830 1.00 . A A . 64 ALA CA 1 1
12 10833 1 1 64 ALA CB C -3.311 3.251 3.500 1.00 . A A . 64 ALA CB 1 1
12 10834 1 1 64 ALA H H -5.651 3.001 2.688 1.00 . A A . 64 ALA H 1 1
12 10835 1 1 64 ALA HA H -3.589 1.123 3.500 1.00 . A A . 64 ALA HA 1 1
12 10836 1 1 64 ALA HB1 H -3.304 3.424 2.421 1.00 . A A . 64 ALA HB1 1 1
12 10837 1 1 64 ALA HB2 H -3.740 4.120 3.997 1.00 . A A . 64 ALA HB2 1 1
12 10838 1 1 64 ALA HB3 H -2.288 3.095 3.827 1.00 . A A . 64 ALA HB3 1 1
12 10839 1 1 64 ALA N N -5.363 2.094 3.028 1.00 . A A . 64 ALA N 1 1
12 10840 1 1 64 ALA O O -3.467 1.961 6.141 1.00 . A A . 64 ALA O 1 1
12 10841 1 1 65 SER C C -5.984 -0.012 7.796 1.00 . A A . 65 SER C 1 1
12 10842 1 1 65 SER CA C -6.020 1.414 7.191 1.00 . A A . 65 SER CA 1 1
12 10843 1 1 65 SER CB C -7.415 2.046 7.324 1.00 . A A . 65 SER CB 1 1
12 10844 1 1 65 SER H H -6.344 1.322 5.083 1.00 . A A . 65 SER H 1 1
12 10845 1 1 65 SER HA H -5.340 2.027 7.781 1.00 . A A . 65 SER HA 1 1
12 10846 1 1 65 SER HB2 H -7.440 2.968 6.745 1.00 . A A . 65 SER HB2 1 1
12 10847 1 1 65 SER HB3 H -8.164 1.364 6.921 1.00 . A A . 65 SER HB3 1 1
12 10848 1 1 65 SER HG H -8.671 2.634 8.685 1.00 . A A . 65 SER HG 1 1
12 10849 1 1 65 SER N N -5.621 1.481 5.774 1.00 . A A . 65 SER N 1 1
12 10850 1 1 65 SER O O -5.798 -1.009 7.095 1.00 . A A . 65 SER O 1 1
12 10851 1 1 65 SER OG O -7.738 2.365 8.663 1.00 . A A . 65 SER OG 1 1
12 10852 1 1 66 GLY C C -5.150 -2.364 9.815 1.00 . A A . 66 GLY C 1 1
12 10853 1 1 66 GLY CA C -6.369 -1.413 9.813 1.00 . A A . 66 GLY CA 1 1
12 10854 1 1 66 GLY H H -6.374 0.722 9.634 1.00 . A A . 66 GLY H 1 1
12 10855 1 1 66 GLY HA2 H -6.650 -1.229 10.852 1.00 . A A . 66 GLY HA2 1 1
12 10856 1 1 66 GLY HA3 H -7.199 -1.914 9.316 1.00 . A A . 66 GLY HA3 1 1
12 10857 1 1 66 GLY N N -6.169 -0.127 9.119 1.00 . A A . 66 GLY N 1 1
12 10858 1 1 66 GLY O O -4.008 -1.889 9.801 1.00 . A A . 66 GLY O 1 1
12 10859 1 1 67 PRO C C -3.507 -4.900 8.721 1.00 . A A . 67 PRO C 1 1
12 10860 1 1 67 PRO CA C -4.304 -4.692 10.018 1.00 . A A . 67 PRO CA 1 1
12 10861 1 1 67 PRO CB C -4.995 -5.972 10.504 1.00 . A A . 67 PRO CB 1 1
12 10862 1 1 67 PRO CD C -6.675 -4.339 10.007 1.00 . A A . 67 PRO CD 1 1
12 10863 1 1 67 PRO CG C -6.422 -5.846 9.972 1.00 . A A . 67 PRO CG 1 1
12 10864 1 1 67 PRO HA H -3.604 -4.361 10.790 1.00 . A A . 67 PRO HA 1 1
12 10865 1 1 67 PRO HB2 H -4.499 -6.872 10.134 1.00 . A A . 67 PRO HB2 1 1
12 10866 1 1 67 PRO HB3 H -5.022 -5.968 11.595 1.00 . A A . 67 PRO HB3 1 1
12 10867 1 1 67 PRO HD2 H -7.350 -4.054 9.199 1.00 . A A . 67 PRO HD2 1 1
12 10868 1 1 67 PRO HD3 H -7.113 -4.067 10.968 1.00 . A A . 67 PRO HD3 1 1
12 10869 1 1 67 PRO HG2 H -6.466 -6.190 8.942 1.00 . A A . 67 PRO HG2 1 1
12 10870 1 1 67 PRO HG3 H -7.139 -6.391 10.591 1.00 . A A . 67 PRO HG3 1 1
12 10871 1 1 67 PRO N N -5.369 -3.700 9.874 1.00 . A A . 67 PRO N 1 1
12 10872 1 1 67 PRO O O -2.299 -4.685 8.720 1.00 . A A . 67 PRO O 1 1
12 10873 1 1 68 CYS C C -2.819 -4.095 5.806 1.00 . A A . 68 CYS C 1 1
12 10874 1 1 68 CYS CA C -3.420 -5.422 6.317 1.00 . A A . 68 CYS CA 1 1
12 10875 1 1 68 CYS CB C -4.316 -6.029 5.218 1.00 . A A . 68 CYS CB 1 1
12 10876 1 1 68 CYS H H -5.126 -5.508 7.634 1.00 . A A . 68 CYS H 1 1
12 10877 1 1 68 CYS HA H -2.579 -6.101 6.479 1.00 . A A . 68 CYS HA 1 1
12 10878 1 1 68 CYS HB2 H -5.098 -5.310 4.965 1.00 . A A . 68 CYS HB2 1 1
12 10879 1 1 68 CYS HB3 H -3.706 -6.166 4.325 1.00 . A A . 68 CYS HB3 1 1
12 10880 1 1 68 CYS N N -4.143 -5.274 7.598 1.00 . A A . 68 CYS N 1 1
12 10881 1 1 68 CYS O O -1.925 -4.122 4.957 1.00 . A A . 68 CYS O 1 1
12 10882 1 1 68 CYS SG S -5.124 -7.616 5.564 1.00 . A A . 68 CYS SG 1 1
12 10883 1 1 69 GLY C C -1.380 -1.361 5.879 1.00 . A A . 69 GLY C 1 1
12 10884 1 1 69 GLY CA C -2.881 -1.609 5.866 1.00 . A A . 69 GLY CA 1 1
12 10885 1 1 69 GLY H H -4.017 -2.979 6.996 1.00 . A A . 69 GLY H 1 1
12 10886 1 1 69 GLY HA2 H -3.230 -1.473 4.844 1.00 . A A . 69 GLY HA2 1 1
12 10887 1 1 69 GLY HA3 H -3.367 -0.853 6.487 1.00 . A A . 69 GLY HA3 1 1
12 10888 1 1 69 GLY N N -3.270 -2.942 6.318 1.00 . A A . 69 GLY N 1 1
12 10889 1 1 69 GLY O O -0.893 -0.735 4.949 1.00 . A A . 69 GLY O 1 1
12 10890 1 1 70 GLU C C 1.589 -2.305 5.764 1.00 . A A . 70 GLU C 1 1
12 10891 1 1 70 GLU CA C 0.832 -1.621 6.924 1.00 . A A . 70 GLU CA 1 1
12 10892 1 1 70 GLU CB C 1.420 -2.048 8.285 1.00 . A A . 70 GLU CB 1 1
12 10893 1 1 70 GLU CD C 2.484 -3.968 9.548 1.00 . A A . 70 GLU CD 1 1
12 10894 1 1 70 GLU CG C 1.336 -3.548 8.622 1.00 . A A . 70 GLU CG 1 1
12 10895 1 1 70 GLU H H -1.094 -2.356 7.617 1.00 . A A . 70 GLU H 1 1
12 10896 1 1 70 GLU HA H 1.023 -0.542 6.833 1.00 . A A . 70 GLU HA 1 1
12 10897 1 1 70 GLU HB2 H 2.463 -1.741 8.290 1.00 . A A . 70 GLU HB2 1 1
12 10898 1 1 70 GLU HB3 H 0.945 -1.478 9.080 1.00 . A A . 70 GLU HB3 1 1
12 10899 1 1 70 GLU HG2 H 0.372 -3.752 9.097 1.00 . A A . 70 GLU HG2 1 1
12 10900 1 1 70 GLU HG3 H 1.414 -4.131 7.704 1.00 . A A . 70 GLU HG3 1 1
12 10901 1 1 70 GLU N N -0.628 -1.858 6.868 1.00 . A A . 70 GLU N 1 1
12 10902 1 1 70 GLU O O 2.663 -1.837 5.371 1.00 . A A . 70 GLU O 1 1
12 10903 1 1 70 GLU OE1 O 3.649 -3.964 9.074 1.00 . A A . 70 GLU OE1 1 1
12 10904 1 1 70 GLU OE2 O 2.230 -4.313 10.727 1.00 . A A . 70 GLU OE2 1 1
12 10905 1 1 71 GLN C C 1.305 -3.046 2.800 1.00 . A A . 71 GLN C 1 1
12 10906 1 1 71 GLN CA C 1.498 -4.009 3.975 1.00 . A A . 71 GLN CA 1 1
12 10907 1 1 71 GLN CB C 0.780 -5.349 3.702 1.00 . A A . 71 GLN CB 1 1
12 10908 1 1 71 GLN CD C 2.129 -6.653 5.409 1.00 . A A . 71 GLN CD 1 1
12 10909 1 1 71 GLN CG C 0.735 -6.337 4.879 1.00 . A A . 71 GLN CG 1 1
12 10910 1 1 71 GLN H H 0.080 -3.644 5.520 1.00 . A A . 71 GLN H 1 1
12 10911 1 1 71 GLN HA H 2.571 -4.202 4.068 1.00 . A A . 71 GLN HA 1 1
12 10912 1 1 71 GLN HB2 H -0.242 -5.158 3.382 1.00 . A A . 71 GLN HB2 1 1
12 10913 1 1 71 GLN HB3 H 1.292 -5.840 2.875 1.00 . A A . 71 GLN HB3 1 1
12 10914 1 1 71 GLN HE21 H 1.716 -6.065 7.316 1.00 . A A . 71 GLN HE21 1 1
12 10915 1 1 71 GLN HE22 H 3.374 -6.487 6.937 1.00 . A A . 71 GLN HE22 1 1
12 10916 1 1 71 GLN HG2 H 0.118 -5.930 5.678 1.00 . A A . 71 GLN HG2 1 1
12 10917 1 1 71 GLN HG3 H 0.274 -7.267 4.549 1.00 . A A . 71 GLN HG3 1 1
12 10918 1 1 71 GLN N N 1.005 -3.374 5.196 1.00 . A A . 71 GLN N 1 1
12 10919 1 1 71 GLN NE2 N 2.405 -6.408 6.672 1.00 . A A . 71 GLN NE2 1 1
12 10920 1 1 71 GLN O O 2.260 -2.790 2.083 1.00 . A A . 71 GLN O 1 1
12 10921 1 1 71 GLN OE1 O 3.007 -7.078 4.681 1.00 . A A . 71 GLN OE1 1 1
12 10922 1 1 72 PHE C C 0.611 -0.245 1.686 1.00 . A A . 72 PHE C 1 1
12 10923 1 1 72 PHE CA C -0.215 -1.533 1.560 1.00 . A A . 72 PHE CA 1 1
12 10924 1 1 72 PHE CB C -1.726 -1.256 1.591 1.00 . A A . 72 PHE CB 1 1
12 10925 1 1 72 PHE CD1 C -2.435 -0.998 -0.827 1.00 . A A . 72 PHE CD1 1 1
12 10926 1 1 72 PHE CD2 C -2.603 0.930 0.643 1.00 . A A . 72 PHE CD2 1 1
12 10927 1 1 72 PHE CE1 C -3.004 -0.247 -1.872 1.00 . A A . 72 PHE CE1 1 1
12 10928 1 1 72 PHE CE2 C -3.182 1.679 -0.395 1.00 . A A . 72 PHE CE2 1 1
12 10929 1 1 72 PHE CG C -2.249 -0.417 0.440 1.00 . A A . 72 PHE CG 1 1
12 10930 1 1 72 PHE CZ C -3.387 1.087 -1.655 1.00 . A A . 72 PHE CZ 1 1
12 10931 1 1 72 PHE H H -0.623 -2.700 3.297 1.00 . A A . 72 PHE H 1 1
12 10932 1 1 72 PHE HA H 0.039 -1.988 0.599 1.00 . A A . 72 PHE HA 1 1
12 10933 1 1 72 PHE HB2 H -2.250 -2.210 1.564 1.00 . A A . 72 PHE HB2 1 1
12 10934 1 1 72 PHE HB3 H -1.992 -0.773 2.530 1.00 . A A . 72 PHE HB3 1 1
12 10935 1 1 72 PHE HD1 H -2.145 -2.021 -1.000 1.00 . A A . 72 PHE HD1 1 1
12 10936 1 1 72 PHE HD2 H -2.433 1.386 1.603 1.00 . A A . 72 PHE HD2 1 1
12 10937 1 1 72 PHE HE1 H -3.160 -0.705 -2.836 1.00 . A A . 72 PHE HE1 1 1
12 10938 1 1 72 PHE HE2 H -3.479 2.703 -0.221 1.00 . A A . 72 PHE HE2 1 1
12 10939 1 1 72 PHE HZ H -3.833 1.654 -2.458 1.00 . A A . 72 PHE HZ 1 1
12 10940 1 1 72 PHE N N 0.104 -2.483 2.632 1.00 . A A . 72 PHE N 1 1
12 10941 1 1 72 PHE O O 1.121 0.240 0.681 1.00 . A A . 72 PHE O 1 1
12 10942 1 1 73 LYS C C 3.129 1.054 2.623 1.00 . A A . 73 LYS C 1 1
12 10943 1 1 73 LYS CA C 1.738 1.379 3.200 1.00 . A A . 73 LYS CA 1 1
12 10944 1 1 73 LYS CB C 1.831 1.603 4.730 1.00 . A A . 73 LYS CB 1 1
12 10945 1 1 73 LYS CD C 0.334 3.623 5.201 1.00 . A A . 73 LYS CD 1 1
12 10946 1 1 73 LYS CE C -0.892 4.158 5.959 1.00 . A A . 73 LYS CE 1 1
12 10947 1 1 73 LYS CG C 0.581 2.134 5.454 1.00 . A A . 73 LYS CG 1 1
12 10948 1 1 73 LYS H H 0.321 -0.163 3.688 1.00 . A A . 73 LYS H 1 1
12 10949 1 1 73 LYS HA H 1.394 2.293 2.719 1.00 . A A . 73 LYS HA 1 1
12 10950 1 1 73 LYS HB2 H 2.112 0.666 5.203 1.00 . A A . 73 LYS HB2 1 1
12 10951 1 1 73 LYS HB3 H 2.658 2.285 4.924 1.00 . A A . 73 LYS HB3 1 1
12 10952 1 1 73 LYS HD2 H 1.217 4.202 5.472 1.00 . A A . 73 LYS HD2 1 1
12 10953 1 1 73 LYS HD3 H 0.157 3.751 4.136 1.00 . A A . 73 LYS HD3 1 1
12 10954 1 1 73 LYS HE2 H -1.100 5.167 5.597 1.00 . A A . 73 LYS HE2 1 1
12 10955 1 1 73 LYS HE3 H -1.759 3.533 5.736 1.00 . A A . 73 LYS HE3 1 1
12 10956 1 1 73 LYS HG2 H -0.298 1.588 5.119 1.00 . A A . 73 LYS HG2 1 1
12 10957 1 1 73 LYS HG3 H 0.717 1.977 6.527 1.00 . A A . 73 LYS HG3 1 1
12 10958 1 1 73 LYS HZ1 H 0.168 4.718 7.649 1.00 . A A . 73 LYS HZ1 1 1
12 10959 1 1 73 LYS HZ2 H -0.634 3.280 7.816 1.00 . A A . 73 LYS HZ2 1 1
12 10960 1 1 73 LYS HZ3 H -1.450 4.707 7.876 1.00 . A A . 73 LYS HZ3 1 1
12 10961 1 1 73 LYS N N 0.800 0.282 2.909 1.00 . A A . 73 LYS N 1 1
12 10962 1 1 73 LYS NZ N -0.685 4.206 7.423 1.00 . A A . 73 LYS NZ 1 1
12 10963 1 1 73 LYS O O 3.626 1.773 1.749 1.00 . A A . 73 LYS O 1 1
12 10964 1 1 74 SER C C 5.084 -0.718 1.108 1.00 . A A . 74 SER C 1 1
12 10965 1 1 74 SER CA C 5.000 -0.573 2.625 1.00 . A A . 74 SER CA 1 1
12 10966 1 1 74 SER CB C 5.359 -1.878 3.356 1.00 . A A . 74 SER CB 1 1
12 10967 1 1 74 SER H H 3.179 -0.649 3.714 1.00 . A A . 74 SER H 1 1
12 10968 1 1 74 SER HA H 5.739 0.168 2.903 1.00 . A A . 74 SER HA 1 1
12 10969 1 1 74 SER HB2 H 4.943 -1.865 4.362 1.00 . A A . 74 SER HB2 1 1
12 10970 1 1 74 SER HB3 H 4.959 -2.735 2.809 1.00 . A A . 74 SER HB3 1 1
12 10971 1 1 74 SER HG H 7.094 -1.360 4.139 1.00 . A A . 74 SER HG 1 1
12 10972 1 1 74 SER N N 3.697 -0.078 3.055 1.00 . A A . 74 SER N 1 1
12 10973 1 1 74 SER O O 5.825 0.040 0.487 1.00 . A A . 74 SER O 1 1
12 10974 1 1 74 SER OG O 6.764 -2.001 3.481 1.00 . A A . 74 SER OG 1 1
12 10975 1 1 75 ALA C C 4.205 -0.712 -1.792 1.00 . A A . 75 ALA C 1 1
12 10976 1 1 75 ALA CA C 4.214 -1.949 -0.888 1.00 . A A . 75 ALA CA 1 1
12 10977 1 1 75 ALA CB C 2.936 -2.789 -1.062 1.00 . A A . 75 ALA CB 1 1
12 10978 1 1 75 ALA H H 3.635 -2.106 1.146 1.00 . A A . 75 ALA H 1 1
12 10979 1 1 75 ALA HA H 5.098 -2.537 -1.148 1.00 . A A . 75 ALA HA 1 1
12 10980 1 1 75 ALA HB1 H 2.829 -3.102 -2.093 1.00 . A A . 75 ALA HB1 1 1
12 10981 1 1 75 ALA HB2 H 2.983 -3.676 -0.437 1.00 . A A . 75 ALA HB2 1 1
12 10982 1 1 75 ALA HB3 H 2.052 -2.214 -0.779 1.00 . A A . 75 ALA HB3 1 1
12 10983 1 1 75 ALA N N 4.269 -1.603 0.529 1.00 . A A . 75 ALA N 1 1
12 10984 1 1 75 ALA O O 5.028 -0.600 -2.703 1.00 . A A . 75 ALA O 1 1
12 10985 1 1 76 PHE C C 4.274 2.419 -2.080 1.00 . A A . 76 PHE C 1 1
12 10986 1 1 76 PHE CA C 3.126 1.430 -2.344 1.00 . A A . 76 PHE CA 1 1
12 10987 1 1 76 PHE CB C 1.728 2.031 -2.101 1.00 . A A . 76 PHE CB 1 1
12 10988 1 1 76 PHE CD1 C 1.581 3.338 -4.290 1.00 . A A . 76 PHE CD1 1 1
12 10989 1 1 76 PHE CD2 C -0.351 2.066 -3.554 1.00 . A A . 76 PHE CD2 1 1
12 10990 1 1 76 PHE CE1 C 0.866 3.771 -5.420 1.00 . A A . 76 PHE CE1 1 1
12 10991 1 1 76 PHE CE2 C -1.065 2.492 -4.689 1.00 . A A . 76 PHE CE2 1 1
12 10992 1 1 76 PHE CG C 0.978 2.484 -3.344 1.00 . A A . 76 PHE CG 1 1
12 10993 1 1 76 PHE CZ C -0.456 3.346 -5.625 1.00 . A A . 76 PHE CZ 1 1
12 10994 1 1 76 PHE H H 2.659 0.092 -0.750 1.00 . A A . 76 PHE H 1 1
12 10995 1 1 76 PHE HA H 3.189 1.140 -3.390 1.00 . A A . 76 PHE HA 1 1
12 10996 1 1 76 PHE HB2 H 1.103 1.282 -1.618 1.00 . A A . 76 PHE HB2 1 1
12 10997 1 1 76 PHE HB3 H 1.799 2.867 -1.410 1.00 . A A . 76 PHE HB3 1 1
12 10998 1 1 76 PHE HD1 H 2.596 3.670 -4.150 1.00 . A A . 76 PHE HD1 1 1
12 10999 1 1 76 PHE HD2 H -0.832 1.415 -2.838 1.00 . A A . 76 PHE HD2 1 1
12 11000 1 1 76 PHE HE1 H 1.333 4.439 -6.128 1.00 . A A . 76 PHE HE1 1 1
12 11001 1 1 76 PHE HE2 H -2.084 2.169 -4.837 1.00 . A A . 76 PHE HE2 1 1
12 11002 1 1 76 PHE HZ H -1.005 3.681 -6.494 1.00 . A A . 76 PHE HZ 1 1
12 11003 1 1 76 PHE N N 3.281 0.222 -1.540 1.00 . A A . 76 PHE N 1 1
12 11004 1 1 76 PHE O O 4.793 3.019 -3.023 1.00 . A A . 76 PHE O 1 1
12 11005 1 1 77 SER C C 7.164 2.847 -1.249 1.00 . A A . 77 SER C 1 1
12 11006 1 1 77 SER CA C 5.912 3.382 -0.538 1.00 . A A . 77 SER CA 1 1
12 11007 1 1 77 SER CB C 6.138 3.591 0.970 1.00 . A A . 77 SER CB 1 1
12 11008 1 1 77 SER H H 4.288 2.060 -0.062 1.00 . A A . 77 SER H 1 1
12 11009 1 1 77 SER HA H 5.742 4.366 -0.962 1.00 . A A . 77 SER HA 1 1
12 11010 1 1 77 SER HB2 H 6.916 4.343 1.105 1.00 . A A . 77 SER HB2 1 1
12 11011 1 1 77 SER HB3 H 5.215 3.978 1.405 1.00 . A A . 77 SER HB3 1 1
12 11012 1 1 77 SER HG H 6.109 1.643 1.217 1.00 . A A . 77 SER HG 1 1
12 11013 1 1 77 SER N N 4.721 2.573 -0.827 1.00 . A A . 77 SER N 1 1
12 11014 1 1 77 SER O O 7.797 3.596 -1.983 1.00 . A A . 77 SER O 1 1
12 11015 1 1 77 SER OG O 6.527 2.409 1.653 1.00 . A A . 77 SER OG 1 1
12 11016 1 1 78 CYS C C 8.433 1.096 -3.442 1.00 . A A . 78 CYS C 1 1
12 11017 1 1 78 CYS CA C 8.558 0.905 -1.918 1.00 . A A . 78 CYS CA 1 1
12 11018 1 1 78 CYS CB C 8.573 -0.579 -1.513 1.00 . A A . 78 CYS CB 1 1
12 11019 1 1 78 CYS H H 6.869 0.952 -0.611 1.00 . A A . 78 CYS H 1 1
12 11020 1 1 78 CYS HA H 9.509 1.362 -1.627 1.00 . A A . 78 CYS HA 1 1
12 11021 1 1 78 CYS HB2 H 8.751 -0.640 -0.439 1.00 . A A . 78 CYS HB2 1 1
12 11022 1 1 78 CYS HB3 H 7.598 -1.030 -1.713 1.00 . A A . 78 CYS HB3 1 1
12 11023 1 1 78 CYS N N 7.458 1.546 -1.183 1.00 . A A . 78 CYS N 1 1
12 11024 1 1 78 CYS O O 9.401 1.496 -4.098 1.00 . A A . 78 CYS O 1 1
12 11025 1 1 78 CYS SG S 9.828 -1.594 -2.332 1.00 . A A . 78 CYS SG 1 1
12 11026 1 1 79 PHE C C 7.164 2.618 -5.809 1.00 . A A . 79 PHE C 1 1
12 11027 1 1 79 PHE CA C 6.932 1.152 -5.406 1.00 . A A . 79 PHE CA 1 1
12 11028 1 1 79 PHE CB C 5.495 0.684 -5.680 1.00 . A A . 79 PHE CB 1 1
12 11029 1 1 79 PHE CD1 C 5.567 0.841 -8.214 1.00 . A A . 79 PHE CD1 1 1
12 11030 1 1 79 PHE CD2 C 3.700 1.862 -7.024 1.00 . A A . 79 PHE CD2 1 1
12 11031 1 1 79 PHE CE1 C 5.045 1.312 -9.431 1.00 . A A . 79 PHE CE1 1 1
12 11032 1 1 79 PHE CE2 C 3.171 2.331 -8.242 1.00 . A A . 79 PHE CE2 1 1
12 11033 1 1 79 PHE CG C 4.903 1.126 -7.005 1.00 . A A . 79 PHE CG 1 1
12 11034 1 1 79 PHE CZ C 3.848 2.053 -9.445 1.00 . A A . 79 PHE CZ 1 1
12 11035 1 1 79 PHE H H 6.464 0.583 -3.413 1.00 . A A . 79 PHE H 1 1
12 11036 1 1 79 PHE HA H 7.607 0.546 -6.011 1.00 . A A . 79 PHE HA 1 1
12 11037 1 1 79 PHE HB2 H 5.462 -0.405 -5.622 1.00 . A A . 79 PHE HB2 1 1
12 11038 1 1 79 PHE HB3 H 4.865 1.075 -4.883 1.00 . A A . 79 PHE HB3 1 1
12 11039 1 1 79 PHE HD1 H 6.492 0.284 -8.212 1.00 . A A . 79 PHE HD1 1 1
12 11040 1 1 79 PHE HD2 H 3.186 2.080 -6.100 1.00 . A A . 79 PHE HD2 1 1
12 11041 1 1 79 PHE HE1 H 5.576 1.117 -10.353 1.00 . A A . 79 PHE HE1 1 1
12 11042 1 1 79 PHE HE2 H 2.259 2.916 -8.252 1.00 . A A . 79 PHE HE2 1 1
12 11043 1 1 79 PHE HZ H 3.460 2.425 -10.380 1.00 . A A . 79 PHE HZ 1 1
12 11044 1 1 79 PHE N N 7.229 0.903 -3.999 1.00 . A A . 79 PHE N 1 1
12 11045 1 1 79 PHE O O 7.607 2.867 -6.927 1.00 . A A . 79 PHE O 1 1
12 11046 1 1 80 HIS C C 8.850 5.216 -5.031 1.00 . A A . 80 HIS C 1 1
12 11047 1 1 80 HIS CA C 7.336 4.981 -5.199 1.00 . A A . 80 HIS CA 1 1
12 11048 1 1 80 HIS CB C 6.510 5.933 -4.313 1.00 . A A . 80 HIS CB 1 1
12 11049 1 1 80 HIS CD2 C 6.523 7.956 -5.896 1.00 . A A . 80 HIS CD2 1 1
12 11050 1 1 80 HIS CE1 C 7.232 9.520 -4.543 1.00 . A A . 80 HIS CE1 1 1
12 11051 1 1 80 HIS CG C 6.717 7.389 -4.663 1.00 . A A . 80 HIS CG 1 1
12 11052 1 1 80 HIS H H 6.647 3.312 -3.984 1.00 . A A . 80 HIS H 1 1
12 11053 1 1 80 HIS HA H 7.105 5.197 -6.252 1.00 . A A . 80 HIS HA 1 1
12 11054 1 1 80 HIS HB2 H 5.458 5.695 -4.446 1.00 . A A . 80 HIS HB2 1 1
12 11055 1 1 80 HIS HB3 H 6.735 5.771 -3.257 1.00 . A A . 80 HIS HB3 1 1
12 11056 1 1 80 HIS HD1 H 7.369 8.329 -2.840 1.00 . A A . 80 HIS HD1 1 1
12 11057 1 1 80 HIS HD2 H 6.182 7.440 -6.785 1.00 . A A . 80 HIS HD2 1 1
12 11058 1 1 80 HIS HE1 H 7.544 10.475 -4.146 1.00 . A A . 80 HIS HE1 1 1
12 11059 1 1 80 HIS N N 6.973 3.587 -4.910 1.00 . A A . 80 HIS N 1 1
12 11060 1 1 80 HIS ND1 N 7.155 8.392 -3.825 1.00 . A A . 80 HIS ND1 1 1
12 11061 1 1 80 HIS NE2 N 6.857 9.309 -5.814 1.00 . A A . 80 HIS NE2 1 1
12 11062 1 1 80 HIS O O 9.494 5.663 -5.975 1.00 . A A . 80 HIS O 1 1
12 11063 1 1 81 TYR C C 11.855 4.505 -4.486 1.00 . A A . 81 TYR C 1 1
12 11064 1 1 81 TYR CA C 10.843 5.208 -3.553 1.00 . A A . 81 TYR CA 1 1
12 11065 1 1 81 TYR CB C 11.114 4.870 -2.073 1.00 . A A . 81 TYR CB 1 1
12 11066 1 1 81 TYR CD1 C 9.252 6.349 -1.079 1.00 . A A . 81 TYR CD1 1 1
12 11067 1 1 81 TYR CD2 C 11.365 6.186 0.086 1.00 . A A . 81 TYR CD2 1 1
12 11068 1 1 81 TYR CE1 C 8.752 7.186 -0.064 1.00 . A A . 81 TYR CE1 1 1
12 11069 1 1 81 TYR CE2 C 10.873 7.019 1.109 1.00 . A A . 81 TYR CE2 1 1
12 11070 1 1 81 TYR CG C 10.563 5.835 -1.020 1.00 . A A . 81 TYR CG 1 1
12 11071 1 1 81 TYR CZ C 9.557 7.524 1.042 1.00 . A A . 81 TYR CZ 1 1
12 11072 1 1 81 TYR H H 8.906 4.415 -3.156 1.00 . A A . 81 TYR H 1 1
12 11073 1 1 81 TYR HA H 10.980 6.276 -3.697 1.00 . A A . 81 TYR HA 1 1
12 11074 1 1 81 TYR HB2 H 10.719 3.873 -1.867 1.00 . A A . 81 TYR HB2 1 1
12 11075 1 1 81 TYR HB3 H 12.198 4.836 -1.941 1.00 . A A . 81 TYR HB3 1 1
12 11076 1 1 81 TYR HD1 H 8.604 6.091 -1.891 1.00 . A A . 81 TYR HD1 1 1
12 11077 1 1 81 TYR HD2 H 12.366 5.797 0.157 1.00 . A A . 81 TYR HD2 1 1
12 11078 1 1 81 TYR HE1 H 7.746 7.562 -0.113 1.00 . A A . 81 TYR HE1 1 1
12 11079 1 1 81 TYR HE2 H 11.503 7.269 1.947 1.00 . A A . 81 TYR HE2 1 1
12 11080 1 1 81 TYR HH H 9.676 8.400 2.775 1.00 . A A . 81 TYR HH 1 1
12 11081 1 1 81 TYR N N 9.444 4.892 -3.873 1.00 . A A . 81 TYR N 1 1
12 11082 1 1 81 TYR O O 12.955 5.004 -4.719 1.00 . A A . 81 TYR O 1 1
12 11083 1 1 81 TYR OH O 9.058 8.313 2.034 1.00 . A A . 81 TYR OH 1 1
12 11084 1 1 82 SER C C 12.385 3.293 -7.424 1.00 . A A . 82 SER C 1 1
12 11085 1 1 82 SER CA C 12.326 2.630 -6.028 1.00 . A A . 82 SER CA 1 1
12 11086 1 1 82 SER CB C 11.786 1.188 -6.128 1.00 . A A . 82 SER CB 1 1
12 11087 1 1 82 SER H H 10.605 2.955 -4.784 1.00 . A A . 82 SER H 1 1
12 11088 1 1 82 SER HA H 13.352 2.601 -5.653 1.00 . A A . 82 SER HA 1 1
12 11089 1 1 82 SER HB2 H 11.672 0.783 -5.114 1.00 . A A . 82 SER HB2 1 1
12 11090 1 1 82 SER HB3 H 10.822 1.199 -6.651 1.00 . A A . 82 SER HB3 1 1
12 11091 1 1 82 SER HG H 12.240 -0.469 -7.078 1.00 . A A . 82 SER HG 1 1
12 11092 1 1 82 SER N N 11.494 3.362 -5.067 1.00 . A A . 82 SER N 1 1
12 11093 1 1 82 SER O O 13.272 2.974 -8.222 1.00 . A A . 82 SER O 1 1
12 11094 1 1 82 SER OG O 12.689 0.347 -6.823 1.00 . A A . 82 SER OG 1 1
12 11095 1 1 83 THR C C 11.515 3.948 -10.259 1.00 . A A . 83 THR C 1 1
12 11096 1 1 83 THR CA C 11.204 4.846 -9.051 1.00 . A A . 83 THR CA 1 1
12 11097 1 1 83 THR CB C 11.819 6.256 -9.173 1.00 . A A . 83 THR CB 1 1
12 11098 1 1 83 THR CG2 C 11.344 7.213 -8.077 1.00 . A A . 83 THR CG2 1 1
12 11099 1 1 83 THR H H 10.826 4.493 -6.982 1.00 . A A . 83 THR H 1 1
12 11100 1 1 83 THR HA H 10.128 5.011 -9.100 1.00 . A A . 83 THR HA 1 1
12 11101 1 1 83 THR HB H 11.504 6.669 -10.133 1.00 . A A . 83 THR HB 1 1
12 11102 1 1 83 THR HG1 H 13.488 7.092 -9.583 1.00 . A A . 83 THR HG1 1 1
12 11103 1 1 83 THR HG21 H 11.696 6.873 -7.099 1.00 . A A . 83 THR HG21 1 1
12 11104 1 1 83 THR HG22 H 10.254 7.254 -8.072 1.00 . A A . 83 THR HG22 1 1
12 11105 1 1 83 THR HG23 H 11.733 8.215 -8.270 1.00 . A A . 83 THR HG23 1 1
12 11106 1 1 83 THR N N 11.456 4.217 -7.733 1.00 . A A . 83 THR N 1 1
12 11107 1 1 83 THR O O 12.573 4.071 -10.877 1.00 . A A . 83 THR O 1 1
12 11108 1 1 83 THR OG1 O 13.233 6.257 -9.136 1.00 . A A . 83 THR OG1 1 1
12 11109 1 1 84 GLU C C 9.400 2.541 -12.641 1.00 . A A . 84 GLU C 1 1
12 11110 1 1 84 GLU CA C 10.643 2.209 -11.796 1.00 . A A . 84 GLU CA 1 1
12 11111 1 1 84 GLU CB C 10.754 0.700 -11.507 1.00 . A A . 84 GLU CB 1 1
12 11112 1 1 84 GLU CD C 12.152 -1.307 -11.046 1.00 . A A . 84 GLU CD 1 1
12 11113 1 1 84 GLU CG C 12.163 0.217 -11.169 1.00 . A A . 84 GLU CG 1 1
12 11114 1 1 84 GLU H H 9.821 2.918 -9.949 1.00 . A A . 84 GLU H 1 1
12 11115 1 1 84 GLU HA H 11.512 2.488 -12.404 1.00 . A A . 84 GLU HA 1 1
12 11116 1 1 84 GLU HB2 H 10.072 0.429 -10.699 1.00 . A A . 84 GLU HB2 1 1
12 11117 1 1 84 GLU HB3 H 10.452 0.148 -12.397 1.00 . A A . 84 GLU HB3 1 1
12 11118 1 1 84 GLU HG2 H 12.864 0.520 -11.950 1.00 . A A . 84 GLU HG2 1 1
12 11119 1 1 84 GLU HG3 H 12.488 0.648 -10.228 1.00 . A A . 84 GLU HG3 1 1
12 11120 1 1 84 GLU N N 10.620 3.006 -10.556 1.00 . A A . 84 GLU N 1 1
12 11121 1 1 84 GLU O O 9.402 3.560 -13.332 1.00 . A A . 84 GLU O 1 1
12 11122 1 1 84 GLU OE1 O 11.355 -1.837 -10.231 1.00 . A A . 84 GLU OE1 1 1
12 11123 1 1 84 GLU OE2 O 12.888 -2.024 -11.739 1.00 . A A . 84 GLU OE2 1 1
12 11124 1 1 85 GLU C C 5.978 0.975 -13.062 1.00 . A A . 85 GLU C 1 1
12 11125 1 1 85 GLU CA C 7.191 1.821 -13.504 1.00 . A A . 85 GLU CA 1 1
12 11126 1 1 85 GLU CB C 7.578 1.463 -14.956 1.00 . A A . 85 GLU CB 1 1
12 11127 1 1 85 GLU CD C 6.504 1.356 -17.241 1.00 . A A . 85 GLU CD 1 1
12 11128 1 1 85 GLU CG C 6.643 2.156 -15.954 1.00 . A A . 85 GLU CG 1 1
12 11129 1 1 85 GLU H H 8.361 0.933 -11.954 1.00 . A A . 85 GLU H 1 1
12 11130 1 1 85 GLU HA H 6.877 2.865 -13.493 1.00 . A A . 85 GLU HA 1 1
12 11131 1 1 85 GLU HB2 H 8.598 1.779 -15.181 1.00 . A A . 85 GLU HB2 1 1
12 11132 1 1 85 GLU HB3 H 7.527 0.381 -15.090 1.00 . A A . 85 GLU HB3 1 1
12 11133 1 1 85 GLU HG2 H 5.651 2.275 -15.512 1.00 . A A . 85 GLU HG2 1 1
12 11134 1 1 85 GLU HG3 H 7.027 3.153 -16.175 1.00 . A A . 85 GLU HG3 1 1
12 11135 1 1 85 GLU N N 8.349 1.705 -12.606 1.00 . A A . 85 GLU N 1 1
12 11136 1 1 85 GLU O O 4.904 1.536 -12.861 1.00 . A A . 85 GLU O 1 1
12 11137 1 1 85 GLU OE1 O 7.337 1.515 -18.163 1.00 . A A . 85 GLU OE1 1 1
12 11138 1 1 85 GLU OE2 O 5.486 0.639 -17.355 1.00 . A A . 85 GLU OE2 1 1
12 11139 1 1 86 ILE C C 4.730 -1.531 -11.177 1.00 . A A . 86 ILE C 1 1
12 11140 1 1 86 ILE CA C 4.947 -1.253 -12.675 1.00 . A A . 86 ILE CA 1 1
12 11141 1 1 86 ILE CB C 5.107 -2.552 -13.507 1.00 . A A . 86 ILE CB 1 1
12 11142 1 1 86 ILE CD1 C 3.859 -1.604 -15.592 1.00 . A A . 86 ILE CD1 1 1
12 11143 1 1 86 ILE CG1 C 5.120 -2.279 -15.032 1.00 . A A . 86 ILE CG1 1 1
12 11144 1 1 86 ILE CG2 C 4.036 -3.609 -13.176 1.00 . A A . 86 ILE CG2 1 1
12 11145 1 1 86 ILE H H 7.003 -0.780 -13.053 1.00 . A A . 86 ILE H 1 1
12 11146 1 1 86 ILE HA H 4.041 -0.753 -13.015 1.00 . A A . 86 ILE HA 1 1
12 11147 1 1 86 ILE HB H 6.073 -2.993 -13.257 1.00 . A A . 86 ILE HB 1 1
12 11148 1 1 86 ILE HD11 H 2.973 -2.197 -15.373 1.00 . A A . 86 ILE HD11 1 1
12 11149 1 1 86 ILE HD12 H 3.746 -0.602 -15.183 1.00 . A A . 86 ILE HD12 1 1
12 11150 1 1 86 ILE HD13 H 3.954 -1.518 -16.676 1.00 . A A . 86 ILE HD13 1 1
12 11151 1 1 86 ILE HG12 H 5.979 -1.655 -15.280 1.00 . A A . 86 ILE HG12 1 1
12 11152 1 1 86 ILE HG13 H 5.260 -3.227 -15.555 1.00 . A A . 86 ILE HG13 1 1
12 11153 1 1 86 ILE HG21 H 4.166 -3.975 -12.156 1.00 . A A . 86 ILE HG21 1 1
12 11154 1 1 86 ILE HG22 H 3.035 -3.190 -13.277 1.00 . A A . 86 ILE HG22 1 1
12 11155 1 1 86 ILE HG23 H 4.134 -4.463 -13.848 1.00 . A A . 86 ILE HG23 1 1
12 11156 1 1 86 ILE N N 6.098 -0.352 -12.919 1.00 . A A . 86 ILE N 1 1
12 11157 1 1 86 ILE O O 5.686 -1.698 -10.419 1.00 . A A . 86 ILE O 1 1
12 11158 1 1 87 LYS C C 3.639 -3.049 -8.715 1.00 . A A . 87 LYS C 1 1
12 11159 1 1 87 LYS CA C 3.066 -1.767 -9.348 1.00 . A A . 87 LYS CA 1 1
12 11160 1 1 87 LYS CB C 1.533 -1.721 -9.236 1.00 . A A . 87 LYS CB 1 1
12 11161 1 1 87 LYS CD C -0.563 -0.339 -9.263 1.00 . A A . 87 LYS CD 1 1
12 11162 1 1 87 LYS CE C -1.226 1.036 -9.446 1.00 . A A . 87 LYS CE 1 1
12 11163 1 1 87 LYS CG C 0.943 -0.336 -9.543 1.00 . A A . 87 LYS CG 1 1
12 11164 1 1 87 LYS H H 2.728 -1.547 -11.437 1.00 . A A . 87 LYS H 1 1
12 11165 1 1 87 LYS HA H 3.468 -0.924 -8.785 1.00 . A A . 87 LYS HA 1 1
12 11166 1 1 87 LYS HB2 H 1.095 -2.463 -9.906 1.00 . A A . 87 LYS HB2 1 1
12 11167 1 1 87 LYS HB3 H 1.265 -1.988 -8.211 1.00 . A A . 87 LYS HB3 1 1
12 11168 1 1 87 LYS HD2 H -1.037 -1.078 -9.911 1.00 . A A . 87 LYS HD2 1 1
12 11169 1 1 87 LYS HD3 H -0.721 -0.648 -8.227 1.00 . A A . 87 LYS HD3 1 1
12 11170 1 1 87 LYS HE2 H -2.118 1.069 -8.812 1.00 . A A . 87 LYS HE2 1 1
12 11171 1 1 87 LYS HE3 H -0.542 1.817 -9.109 1.00 . A A . 87 LYS HE3 1 1
12 11172 1 1 87 LYS HG2 H 1.415 0.406 -8.902 1.00 . A A . 87 LYS HG2 1 1
12 11173 1 1 87 LYS HG3 H 1.123 -0.072 -10.585 1.00 . A A . 87 LYS HG3 1 1
12 11174 1 1 87 LYS HZ1 H -2.042 2.223 -10.926 1.00 . A A . 87 LYS HZ1 1 1
12 11175 1 1 87 LYS HZ2 H -2.370 0.620 -11.106 1.00 . A A . 87 LYS HZ2 1 1
12 11176 1 1 87 LYS HZ3 H -0.878 1.202 -11.485 1.00 . A A . 87 LYS HZ3 1 1
12 11177 1 1 87 LYS N N 3.462 -1.608 -10.752 1.00 . A A . 87 LYS N 1 1
12 11178 1 1 87 LYS NZ N -1.647 1.288 -10.843 1.00 . A A . 87 LYS NZ 1 1
12 11179 1 1 87 LYS O O 3.105 -4.145 -8.903 1.00 . A A . 87 LYS O 1 1
12 11180 1 1 88 GLY C C 6.718 -4.467 -7.977 1.00 . A A . 88 GLY C 1 1
12 11181 1 1 88 GLY CA C 5.447 -3.978 -7.284 1.00 . A A . 88 GLY CA 1 1
12 11182 1 1 88 GLY H H 5.126 -1.963 -7.911 1.00 . A A . 88 GLY H 1 1
12 11183 1 1 88 GLY HA2 H 5.769 -3.616 -6.315 1.00 . A A . 88 GLY HA2 1 1
12 11184 1 1 88 GLY HA3 H 4.788 -4.836 -7.144 1.00 . A A . 88 GLY HA3 1 1
12 11185 1 1 88 GLY N N 4.730 -2.892 -7.961 1.00 . A A . 88 GLY N 1 1
12 11186 1 1 88 GLY O O 7.312 -5.420 -7.488 1.00 . A A . 88 GLY O 1 1
12 11187 1 1 89 SER C C 9.724 -4.417 -9.113 1.00 . A A . 89 SER C 1 1
12 11188 1 1 89 SER CA C 8.361 -4.303 -9.838 1.00 . A A . 89 SER CA 1 1
12 11189 1 1 89 SER CB C 8.524 -3.449 -11.111 1.00 . A A . 89 SER CB 1 1
12 11190 1 1 89 SER H H 6.684 -3.023 -9.420 1.00 . A A . 89 SER H 1 1
12 11191 1 1 89 SER HA H 8.138 -5.324 -10.169 1.00 . A A . 89 SER HA 1 1
12 11192 1 1 89 SER HB2 H 9.285 -3.894 -11.751 1.00 . A A . 89 SER HB2 1 1
12 11193 1 1 89 SER HB3 H 7.585 -3.470 -11.658 1.00 . A A . 89 SER HB3 1 1
12 11194 1 1 89 SER HG H 9.813 -2.049 -10.543 1.00 . A A . 89 SER HG 1 1
12 11195 1 1 89 SER N N 7.214 -3.806 -9.026 1.00 . A A . 89 SER N 1 1
12 11196 1 1 89 SER O O 10.686 -4.916 -9.695 1.00 . A A . 89 SER O 1 1
12 11197 1 1 89 SER OG O 8.870 -2.092 -10.854 1.00 . A A . 89 SER OG 1 1
12 11198 1 1 90 ASP C C 10.535 -4.601 -5.557 1.00 . A A . 90 ASP C 1 1
12 11199 1 1 90 ASP CA C 10.984 -4.198 -6.974 1.00 . A A . 90 ASP CA 1 1
12 11200 1 1 90 ASP CB C 11.871 -2.940 -6.904 1.00 . A A . 90 ASP CB 1 1
12 11201 1 1 90 ASP CG C 13.359 -3.294 -6.900 1.00 . A A . 90 ASP CG 1 1
12 11202 1 1 90 ASP H H 9.066 -3.414 -7.508 1.00 . A A . 90 ASP H 1 1
12 11203 1 1 90 ASP HA H 11.572 -5.023 -7.377 1.00 . A A . 90 ASP HA 1 1
12 11204 1 1 90 ASP HB2 H 11.684 -2.300 -7.764 1.00 . A A . 90 ASP HB2 1 1
12 11205 1 1 90 ASP HB3 H 11.617 -2.351 -6.016 1.00 . A A . 90 ASP HB3 1 1
12 11206 1 1 90 ASP N N 9.838 -3.949 -7.867 1.00 . A A . 90 ASP N 1 1
12 11207 1 1 90 ASP O O 11.363 -4.748 -4.666 1.00 . A A . 90 ASP O 1 1
12 11208 1 1 90 ASP OD1 O 13.810 -3.757 -7.980 1.00 . A A . 90 ASP OD1 1 1
12 11209 1 1 90 ASP OD2 O 14.034 -3.050 -5.879 1.00 . A A . 90 ASP OD2 1 1
12 11210 1 1 91 CYS C C 7.484 -5.904 -3.936 1.00 . A A . 91 CYS C 1 1
12 11211 1 1 91 CYS CA C 8.564 -4.818 -4.043 1.00 . A A . 91 CYS CA 1 1
12 11212 1 1 91 CYS CB C 7.931 -3.441 -3.799 1.00 . A A . 91 CYS CB 1 1
12 11213 1 1 91 CYS H H 8.643 -4.654 -6.180 1.00 . A A . 91 CYS H 1 1
12 11214 1 1 91 CYS HA H 9.303 -5.007 -3.263 1.00 . A A . 91 CYS HA 1 1
12 11215 1 1 91 CYS HB2 H 7.064 -3.358 -4.446 1.00 . A A . 91 CYS HB2 1 1
12 11216 1 1 91 CYS HB3 H 7.573 -3.384 -2.771 1.00 . A A . 91 CYS HB3 1 1
12 11217 1 1 91 CYS N N 9.221 -4.748 -5.355 1.00 . A A . 91 CYS N 1 1
12 11218 1 1 91 CYS O O 6.690 -5.889 -2.997 1.00 . A A . 91 CYS O 1 1
12 11219 1 1 91 CYS SG S 8.984 -2.004 -4.135 1.00 . A A . 91 CYS SG 1 1
12 11220 1 1 92 VAL C C 5.902 -8.548 -3.868 1.00 . A A . 92 VAL C 1 1
12 11221 1 1 92 VAL CA C 6.306 -7.773 -5.132 1.00 . A A . 92 VAL CA 1 1
12 11222 1 1 92 VAL CB C 6.649 -8.739 -6.297 1.00 . A A . 92 VAL CB 1 1
12 11223 1 1 92 VAL CG1 C 7.768 -9.745 -5.978 1.00 . A A . 92 VAL CG1 1 1
12 11224 1 1 92 VAL CG2 C 5.402 -9.476 -6.813 1.00 . A A . 92 VAL CG2 1 1
12 11225 1 1 92 VAL H H 8.053 -6.668 -5.688 1.00 . A A . 92 VAL H 1 1
12 11226 1 1 92 VAL HA H 5.443 -7.183 -5.445 1.00 . A A . 92 VAL HA 1 1
12 11227 1 1 92 VAL HB H 7.012 -8.129 -7.118 1.00 . A A . 92 VAL HB 1 1
12 11228 1 1 92 VAL HG11 H 8.039 -10.295 -6.882 1.00 . A A . 92 VAL HG11 1 1
12 11229 1 1 92 VAL HG12 H 8.648 -9.223 -5.600 1.00 . A A . 92 VAL HG12 1 1
12 11230 1 1 92 VAL HG13 H 7.423 -10.458 -5.232 1.00 . A A . 92 VAL HG13 1 1
12 11231 1 1 92 VAL HG21 H 5.029 -10.152 -6.046 1.00 . A A . 92 VAL HG21 1 1
12 11232 1 1 92 VAL HG22 H 4.620 -8.756 -7.066 1.00 . A A . 92 VAL HG22 1 1
12 11233 1 1 92 VAL HG23 H 5.654 -10.058 -7.702 1.00 . A A . 92 VAL HG23 1 1
12 11234 1 1 92 VAL N N 7.399 -6.798 -4.927 1.00 . A A . 92 VAL N 1 1
12 11235 1 1 92 VAL O O 4.719 -8.786 -3.659 1.00 . A A . 92 VAL O 1 1
12 11236 1 1 93 ASP C C 5.672 -8.880 -0.779 1.00 . A A . 93 ASP C 1 1
12 11237 1 1 93 ASP CA C 6.696 -9.569 -1.714 1.00 . A A . 93 ASP CA 1 1
12 11238 1 1 93 ASP CB C 8.109 -9.642 -1.102 1.00 . A A . 93 ASP CB 1 1
12 11239 1 1 93 ASP CG C 8.241 -10.439 0.205 1.00 . A A . 93 ASP CG 1 1
12 11240 1 1 93 ASP H H 7.808 -8.623 -3.250 1.00 . A A . 93 ASP H 1 1
12 11241 1 1 93 ASP HA H 6.347 -10.585 -1.903 1.00 . A A . 93 ASP HA 1 1
12 11242 1 1 93 ASP HB2 H 8.776 -10.103 -1.835 1.00 . A A . 93 ASP HB2 1 1
12 11243 1 1 93 ASP HB3 H 8.464 -8.620 -0.935 1.00 . A A . 93 ASP HB3 1 1
12 11244 1 1 93 ASP N N 6.865 -8.871 -2.996 1.00 . A A . 93 ASP N 1 1
12 11245 1 1 93 ASP O O 4.956 -9.561 -0.048 1.00 . A A . 93 ASP O 1 1
12 11246 1 1 93 ASP OD1 O 7.856 -11.631 0.242 1.00 . A A . 93 ASP OD1 1 1
12 11247 1 1 93 ASP OD2 O 8.822 -9.860 1.151 1.00 . A A . 93 ASP OD2 1 1
12 11248 1 1 94 GLN C C 3.226 -6.669 -0.533 1.00 . A A . 94 GLN C 1 1
12 11249 1 1 94 GLN CA C 4.654 -6.771 0.042 1.00 . A A . 94 GLN CA 1 1
12 11250 1 1 94 GLN CB C 5.262 -5.377 0.254 1.00 . A A . 94 GLN CB 1 1
12 11251 1 1 94 GLN CD C 7.681 -4.505 0.348 1.00 . A A . 94 GLN CD 1 1
12 11252 1 1 94 GLN CG C 6.615 -5.391 1.000 1.00 . A A . 94 GLN CG 1 1
12 11253 1 1 94 GLN H H 6.111 -7.049 -1.518 1.00 . A A . 94 GLN H 1 1
12 11254 1 1 94 GLN HA H 4.577 -7.256 1.019 1.00 . A A . 94 GLN HA 1 1
12 11255 1 1 94 GLN HB2 H 5.353 -4.898 -0.720 1.00 . A A . 94 GLN HB2 1 1
12 11256 1 1 94 GLN HB3 H 4.566 -4.780 0.838 1.00 . A A . 94 GLN HB3 1 1
12 11257 1 1 94 GLN HE21 H 9.203 -5.705 0.932 1.00 . A A . 94 GLN HE21 1 1
12 11258 1 1 94 GLN HE22 H 9.626 -4.290 -0.042 1.00 . A A . 94 GLN HE22 1 1
12 11259 1 1 94 GLN HG2 H 6.458 -5.054 2.030 1.00 . A A . 94 GLN HG2 1 1
12 11260 1 1 94 GLN HG3 H 7.002 -6.412 1.032 1.00 . A A . 94 GLN HG3 1 1
12 11261 1 1 94 GLN N N 5.546 -7.549 -0.834 1.00 . A A . 94 GLN N 1 1
12 11262 1 1 94 GLN NE2 N 8.946 -4.861 0.436 1.00 . A A . 94 GLN NE2 1 1
12 11263 1 1 94 GLN O O 2.246 -6.781 0.205 1.00 . A A . 94 GLN O 1 1
12 11264 1 1 94 GLN OE1 O 7.411 -3.505 -0.296 1.00 . A A . 94 GLN OE1 1 1
12 11265 1 1 95 PHE C C 1.185 -8.036 -2.341 1.00 . A A . 95 PHE C 1 1
12 11266 1 1 95 PHE CA C 1.790 -6.636 -2.553 1.00 . A A . 95 PHE CA 1 1
12 11267 1 1 95 PHE CB C 1.988 -6.339 -4.054 1.00 . A A . 95 PHE CB 1 1
12 11268 1 1 95 PHE CD1 C 3.668 -4.440 -4.244 1.00 . A A . 95 PHE CD1 1 1
12 11269 1 1 95 PHE CD2 C 1.338 -4.001 -4.807 1.00 . A A . 95 PHE CD2 1 1
12 11270 1 1 95 PHE CE1 C 3.977 -3.089 -4.484 1.00 . A A . 95 PHE CE1 1 1
12 11271 1 1 95 PHE CE2 C 1.654 -2.654 -5.066 1.00 . A A . 95 PHE CE2 1 1
12 11272 1 1 95 PHE CG C 2.342 -4.896 -4.381 1.00 . A A . 95 PHE CG 1 1
12 11273 1 1 95 PHE CZ C 2.972 -2.197 -4.892 1.00 . A A . 95 PHE CZ 1 1
12 11274 1 1 95 PHE H H 3.914 -6.418 -2.423 1.00 . A A . 95 PHE H 1 1
12 11275 1 1 95 PHE HA H 1.098 -5.907 -2.131 1.00 . A A . 95 PHE HA 1 1
12 11276 1 1 95 PHE HB2 H 2.765 -6.992 -4.453 1.00 . A A . 95 PHE HB2 1 1
12 11277 1 1 95 PHE HB3 H 1.065 -6.592 -4.578 1.00 . A A . 95 PHE HB3 1 1
12 11278 1 1 95 PHE HD1 H 4.441 -5.117 -3.917 1.00 . A A . 95 PHE HD1 1 1
12 11279 1 1 95 PHE HD2 H 0.320 -4.341 -4.924 1.00 . A A . 95 PHE HD2 1 1
12 11280 1 1 95 PHE HE1 H 4.980 -2.726 -4.318 1.00 . A A . 95 PHE HE1 1 1
12 11281 1 1 95 PHE HE2 H 0.880 -1.964 -5.374 1.00 . A A . 95 PHE HE2 1 1
12 11282 1 1 95 PHE HZ H 3.213 -1.154 -5.050 1.00 . A A . 95 PHE HZ 1 1
12 11283 1 1 95 PHE N N 3.084 -6.528 -1.860 1.00 . A A . 95 PHE N 1 1
12 11284 1 1 95 PHE O O -0.004 -8.185 -2.069 1.00 . A A . 95 PHE O 1 1
12 11285 1 1 96 ARG C C 1.285 -10.726 -0.731 1.00 . A A . 96 ARG C 1 1
12 11286 1 1 96 ARG CA C 1.742 -10.482 -2.177 1.00 . A A . 96 ARG CA 1 1
12 11287 1 1 96 ARG CB C 3.026 -11.242 -2.530 1.00 . A A . 96 ARG CB 1 1
12 11288 1 1 96 ARG CD C 4.467 -13.199 -2.671 1.00 . A A . 96 ARG CD 1 1
12 11289 1 1 96 ARG CG C 3.021 -12.768 -2.391 1.00 . A A . 96 ARG CG 1 1
12 11290 1 1 96 ARG CZ C 4.999 -15.446 -1.792 1.00 . A A . 96 ARG CZ 1 1
12 11291 1 1 96 ARG H H 2.991 -8.842 -2.678 1.00 . A A . 96 ARG H 1 1
12 11292 1 1 96 ARG HA H 0.946 -10.805 -2.846 1.00 . A A . 96 ARG HA 1 1
12 11293 1 1 96 ARG HB2 H 3.262 -11.014 -3.569 1.00 . A A . 96 ARG HB2 1 1
12 11294 1 1 96 ARG HB3 H 3.833 -10.840 -1.918 1.00 . A A . 96 ARG HB3 1 1
12 11295 1 1 96 ARG HD2 H 4.778 -12.750 -3.616 1.00 . A A . 96 ARG HD2 1 1
12 11296 1 1 96 ARG HD3 H 5.123 -12.803 -1.892 1.00 . A A . 96 ARG HD3 1 1
12 11297 1 1 96 ARG HE H 4.867 -14.981 -3.725 1.00 . A A . 96 ARG HE 1 1
12 11298 1 1 96 ARG HG2 H 2.746 -13.050 -1.376 1.00 . A A . 96 ARG HG2 1 1
12 11299 1 1 96 ARG HG3 H 2.329 -13.209 -3.117 1.00 . A A . 96 ARG HG3 1 1
12 11300 1 1 96 ARG HH11 H 4.039 -14.465 -0.291 1.00 . A A . 96 ARG HH11 1 1
12 11301 1 1 96 ARG HH12 H 5.037 -15.778 0.216 1.00 . A A . 96 ARG HH12 1 1
12 11302 1 1 96 ARG HH21 H 5.960 -16.660 -3.059 1.00 . A A . 96 ARG HH21 1 1
12 11303 1 1 96 ARG HH22 H 6.101 -17.108 -1.381 1.00 . A A . 96 ARG HH22 1 1
12 11304 1 1 96 ARG N N 2.034 -9.067 -2.425 1.00 . A A . 96 ARG N 1 1
12 11305 1 1 96 ARG NE N 4.657 -14.645 -2.788 1.00 . A A . 96 ARG NE 1 1
12 11306 1 1 96 ARG NH1 N 4.702 -15.193 -0.529 1.00 . A A . 96 ARG NH1 1 1
12 11307 1 1 96 ARG NH2 N 5.690 -16.521 -2.096 1.00 . A A . 96 ARG NH2 1 1
12 11308 1 1 96 ARG O O 0.178 -11.234 -0.534 1.00 . A A . 96 ARG O 1 1
12 11309 1 1 97 ALA C C 0.356 -9.532 1.955 1.00 . A A . 97 ALA C 1 1
12 11310 1 1 97 ALA CA C 1.690 -10.263 1.676 1.00 . A A . 97 ALA CA 1 1
12 11311 1 1 97 ALA CB C 2.851 -9.674 2.489 1.00 . A A . 97 ALA CB 1 1
12 11312 1 1 97 ALA H H 2.960 -9.852 0.015 1.00 . A A . 97 ALA H 1 1
12 11313 1 1 97 ALA HA H 1.567 -11.300 1.986 1.00 . A A . 97 ALA HA 1 1
12 11314 1 1 97 ALA HB1 H 3.019 -8.629 2.223 1.00 . A A . 97 ALA HB1 1 1
12 11315 1 1 97 ALA HB2 H 2.616 -9.724 3.556 1.00 . A A . 97 ALA HB2 1 1
12 11316 1 1 97 ALA HB3 H 3.763 -10.246 2.308 1.00 . A A . 97 ALA HB3 1 1
12 11317 1 1 97 ALA N N 2.053 -10.237 0.255 1.00 . A A . 97 ALA N 1 1
12 11318 1 1 97 ALA O O -0.497 -10.045 2.681 1.00 . A A . 97 ALA O 1 1
12 11319 1 1 98 MET C C -2.319 -8.492 0.780 1.00 . A A . 98 MET C 1 1
12 11320 1 1 98 MET CA C -1.161 -7.664 1.368 1.00 . A A . 98 MET CA 1 1
12 11321 1 1 98 MET CB C -1.011 -6.328 0.626 1.00 . A A . 98 MET CB 1 1
12 11322 1 1 98 MET CE C -3.464 -6.177 -1.557 1.00 . A A . 98 MET CE 1 1
12 11323 1 1 98 MET CG C -2.225 -5.415 0.818 1.00 . A A . 98 MET CG 1 1
12 11324 1 1 98 MET H H 0.873 -7.975 0.758 1.00 . A A . 98 MET H 1 1
12 11325 1 1 98 MET HA H -1.406 -7.457 2.412 1.00 . A A . 98 MET HA 1 1
12 11326 1 1 98 MET HB2 H -0.128 -5.802 0.980 1.00 . A A . 98 MET HB2 1 1
12 11327 1 1 98 MET HB3 H -0.858 -6.518 -0.434 1.00 . A A . 98 MET HB3 1 1
12 11328 1 1 98 MET HE1 H -4.089 -6.758 -0.879 1.00 . A A . 98 MET HE1 1 1
12 11329 1 1 98 MET HE2 H -4.064 -5.893 -2.422 1.00 . A A . 98 MET HE2 1 1
12 11330 1 1 98 MET HE3 H -2.623 -6.784 -1.892 1.00 . A A . 98 MET HE3 1 1
12 11331 1 1 98 MET HG2 H -3.039 -5.964 1.294 1.00 . A A . 98 MET HG2 1 1
12 11332 1 1 98 MET HG3 H -1.938 -4.604 1.489 1.00 . A A . 98 MET HG3 1 1
12 11333 1 1 98 MET N N 0.124 -8.377 1.318 1.00 . A A . 98 MET N 1 1
12 11334 1 1 98 MET O O -3.419 -8.449 1.324 1.00 . A A . 98 MET O 1 1
12 11335 1 1 98 MET SD S -2.861 -4.687 -0.715 1.00 . A A . 98 MET SD 1 1
12 11336 1 1 99 GLN C C -3.474 -11.323 -0.092 1.00 . A A . 99 GLN C 1 1
12 11337 1 1 99 GLN CA C -3.088 -10.104 -0.941 1.00 . A A . 99 GLN CA 1 1
12 11338 1 1 99 GLN CB C -2.575 -10.505 -2.344 1.00 . A A . 99 GLN CB 1 1
12 11339 1 1 99 GLN CD C -4.816 -10.761 -3.504 1.00 . A A . 99 GLN CD 1 1
12 11340 1 1 99 GLN CG C -3.498 -10.008 -3.461 1.00 . A A . 99 GLN CG 1 1
12 11341 1 1 99 GLN H H -1.167 -9.220 -0.706 1.00 . A A . 99 GLN H 1 1
12 11342 1 1 99 GLN HA H -4.003 -9.519 -1.054 1.00 . A A . 99 GLN HA 1 1
12 11343 1 1 99 GLN HB2 H -1.584 -10.090 -2.520 1.00 . A A . 99 GLN HB2 1 1
12 11344 1 1 99 GLN HB3 H -2.470 -11.586 -2.419 1.00 . A A . 99 GLN HB3 1 1
12 11345 1 1 99 GLN HE21 H -5.937 -9.074 -3.772 1.00 . A A . 99 GLN HE21 1 1
12 11346 1 1 99 GLN HE22 H -6.761 -10.622 -3.870 1.00 . A A . 99 GLN HE22 1 1
12 11347 1 1 99 GLN HG2 H -3.677 -8.938 -3.335 1.00 . A A . 99 GLN HG2 1 1
12 11348 1 1 99 GLN HG3 H -3.002 -10.146 -4.426 1.00 . A A . 99 GLN HG3 1 1
12 11349 1 1 99 GLN N N -2.084 -9.263 -0.284 1.00 . A A . 99 GLN N 1 1
12 11350 1 1 99 GLN NE2 N -5.927 -10.076 -3.670 1.00 . A A . 99 GLN NE2 1 1
12 11351 1 1 99 GLN O O -4.660 -11.488 0.201 1.00 . A A . 99 GLN O 1 1
12 11352 1 1 99 GLN OE1 O -4.869 -11.974 -3.382 1.00 . A A . 99 GLN OE1 1 1
12 11353 1 1 100 GLU C C -3.472 -12.864 2.561 1.00 . A A . 100 GLU C 1 1
12 11354 1 1 100 GLU CA C -2.781 -13.288 1.244 1.00 . A A . 100 GLU CA 1 1
12 11355 1 1 100 GLU CB C -1.509 -14.144 1.454 1.00 . A A . 100 GLU CB 1 1
12 11356 1 1 100 GLU CD C 0.972 -14.221 2.032 1.00 . A A . 100 GLU CD 1 1
12 11357 1 1 100 GLU CG C -0.340 -13.441 2.159 1.00 . A A . 100 GLU CG 1 1
12 11358 1 1 100 GLU H H -1.539 -11.944 0.102 1.00 . A A . 100 GLU H 1 1
12 11359 1 1 100 GLU HA H -3.496 -13.921 0.715 1.00 . A A . 100 GLU HA 1 1
12 11360 1 1 100 GLU HB2 H -1.778 -15.033 2.033 1.00 . A A . 100 GLU HB2 1 1
12 11361 1 1 100 GLU HB3 H -1.164 -14.455 0.465 1.00 . A A . 100 GLU HB3 1 1
12 11362 1 1 100 GLU HG2 H -0.205 -12.460 1.718 1.00 . A A . 100 GLU HG2 1 1
12 11363 1 1 100 GLU HG3 H -0.589 -13.287 3.212 1.00 . A A . 100 GLU HG3 1 1
12 11364 1 1 100 GLU N N -2.504 -12.129 0.371 1.00 . A A . 100 GLU N 1 1
12 11365 1 1 100 GLU O O -4.297 -13.607 3.103 1.00 . A A . 100 GLU O 1 1
12 11366 1 1 100 GLU OE1 O 1.647 -14.091 0.982 1.00 . A A . 100 GLU OE1 1 1
12 11367 1 1 100 GLU OE2 O 1.321 -14.918 3.015 1.00 . A A . 100 GLU OE2 1 1
12 11368 1 1 101 CYS C C -5.393 -10.584 3.706 1.00 . A A . 101 CYS C 1 1
12 11369 1 1 101 CYS CA C -3.955 -10.970 4.108 1.00 . A A . 101 CYS CA 1 1
12 11370 1 1 101 CYS CB C -3.118 -9.762 4.577 1.00 . A A . 101 CYS CB 1 1
12 11371 1 1 101 CYS H H -2.519 -11.088 2.531 1.00 . A A . 101 CYS H 1 1
12 11372 1 1 101 CYS HA H -4.040 -11.676 4.938 1.00 . A A . 101 CYS HA 1 1
12 11373 1 1 101 CYS HB2 H -2.104 -10.123 4.761 1.00 . A A . 101 CYS HB2 1 1
12 11374 1 1 101 CYS HB3 H -3.063 -9.019 3.782 1.00 . A A . 101 CYS HB3 1 1
12 11375 1 1 101 CYS N N -3.226 -11.627 3.019 1.00 . A A . 101 CYS N 1 1
12 11376 1 1 101 CYS O O -6.343 -11.007 4.368 1.00 . A A . 101 CYS O 1 1
12 11377 1 1 101 CYS SG S -3.653 -8.928 6.101 1.00 . A A . 101 CYS SG 1 1
12 11378 1 1 102 MET C C -7.905 -10.437 1.881 1.00 . A A . 102 MET C 1 1
12 11379 1 1 102 MET CA C -6.927 -9.314 2.242 1.00 . A A . 102 MET CA 1 1
12 11380 1 1 102 MET CB C -6.832 -8.286 1.105 1.00 . A A . 102 MET CB 1 1
12 11381 1 1 102 MET CE C -5.772 -4.241 1.400 1.00 . A A . 102 MET CE 1 1
12 11382 1 1 102 MET CG C -6.343 -6.929 1.627 1.00 . A A . 102 MET CG 1 1
12 11383 1 1 102 MET H H -4.787 -9.482 2.106 1.00 . A A . 102 MET H 1 1
12 11384 1 1 102 MET HA H -7.373 -8.820 3.102 1.00 . A A . 102 MET HA 1 1
12 11385 1 1 102 MET HB2 H -6.158 -8.651 0.331 1.00 . A A . 102 MET HB2 1 1
12 11386 1 1 102 MET HB3 H -7.824 -8.139 0.673 1.00 . A A . 102 MET HB3 1 1
12 11387 1 1 102 MET HE1 H -6.447 -4.054 2.233 1.00 . A A . 102 MET HE1 1 1
12 11388 1 1 102 MET HE2 H -4.784 -4.475 1.791 1.00 . A A . 102 MET HE2 1 1
12 11389 1 1 102 MET HE3 H -5.698 -3.335 0.800 1.00 . A A . 102 MET HE3 1 1
12 11390 1 1 102 MET HG2 H -6.983 -6.626 2.457 1.00 . A A . 102 MET HG2 1 1
12 11391 1 1 102 MET HG3 H -5.325 -7.031 2.002 1.00 . A A . 102 MET HG3 1 1
12 11392 1 1 102 MET N N -5.595 -9.797 2.638 1.00 . A A . 102 MET N 1 1
12 11393 1 1 102 MET O O -9.102 -10.258 2.091 1.00 . A A . 102 MET O 1 1
12 11394 1 1 102 MET SD S -6.386 -5.616 0.386 1.00 . A A . 102 MET SD 1 1
12 11395 1 1 103 GLN C C -8.768 -13.440 2.461 1.00 . A A . 103 GLN C 1 1
12 11396 1 1 103 GLN CA C -8.315 -12.743 1.156 1.00 . A A . 103 GLN CA 1 1
12 11397 1 1 103 GLN CB C -7.734 -13.686 0.089 1.00 . A A . 103 GLN CB 1 1
12 11398 1 1 103 GLN CD C -6.637 -15.733 1.185 1.00 . A A . 103 GLN CD 1 1
12 11399 1 1 103 GLN CG C -6.432 -14.403 0.469 1.00 . A A . 103 GLN CG 1 1
12 11400 1 1 103 GLN H H -6.448 -11.644 1.137 1.00 . A A . 103 GLN H 1 1
12 11401 1 1 103 GLN HA H -9.245 -12.365 0.728 1.00 . A A . 103 GLN HA 1 1
12 11402 1 1 103 GLN HB2 H -8.485 -14.436 -0.166 1.00 . A A . 103 GLN HB2 1 1
12 11403 1 1 103 GLN HB3 H -7.537 -13.088 -0.804 1.00 . A A . 103 GLN HB3 1 1
12 11404 1 1 103 GLN HE21 H -5.753 -15.063 2.870 1.00 . A A . 103 GLN HE21 1 1
12 11405 1 1 103 GLN HE22 H -6.285 -16.748 2.862 1.00 . A A . 103 GLN HE22 1 1
12 11406 1 1 103 GLN HG2 H -5.874 -14.611 -0.440 1.00 . A A . 103 GLN HG2 1 1
12 11407 1 1 103 GLN HG3 H -5.812 -13.747 1.071 1.00 . A A . 103 GLN HG3 1 1
12 11408 1 1 103 GLN N N -7.435 -11.582 1.377 1.00 . A A . 103 GLN N 1 1
12 11409 1 1 103 GLN NE2 N -6.232 -15.843 2.430 1.00 . A A . 103 GLN NE2 1 1
12 11410 1 1 103 GLN O O -9.764 -14.155 2.430 1.00 . A A . 103 GLN O 1 1
12 11411 1 1 103 GLN OE1 O -7.082 -16.715 0.601 1.00 . A A . 103 GLN OE1 1 1
12 11412 1 1 104 LYS C C -9.553 -12.525 5.525 1.00 . A A . 104 LYS C 1 1
12 11413 1 1 104 LYS CA C -8.635 -13.608 4.926 1.00 . A A . 104 LYS CA 1 1
12 11414 1 1 104 LYS CB C -7.517 -13.898 5.951 1.00 . A A . 104 LYS CB 1 1
12 11415 1 1 104 LYS CD C -5.940 -15.766 6.772 1.00 . A A . 104 LYS CD 1 1
12 11416 1 1 104 LYS CE C -5.322 -14.819 7.815 1.00 . A A . 104 LYS CE 1 1
12 11417 1 1 104 LYS CG C -6.581 -15.054 5.568 1.00 . A A . 104 LYS CG 1 1
12 11418 1 1 104 LYS H H -7.279 -12.618 3.597 1.00 . A A . 104 LYS H 1 1
12 11419 1 1 104 LYS HA H -9.244 -14.506 4.817 1.00 . A A . 104 LYS HA 1 1
12 11420 1 1 104 LYS HB2 H -6.922 -12.997 6.112 1.00 . A A . 104 LYS HB2 1 1
12 11421 1 1 104 LYS HB3 H -8.004 -14.152 6.894 1.00 . A A . 104 LYS HB3 1 1
12 11422 1 1 104 LYS HD2 H -6.711 -16.367 7.261 1.00 . A A . 104 LYS HD2 1 1
12 11423 1 1 104 LYS HD3 H -5.171 -16.444 6.399 1.00 . A A . 104 LYS HD3 1 1
12 11424 1 1 104 LYS HE2 H -4.575 -14.180 7.338 1.00 . A A . 104 LYS HE2 1 1
12 11425 1 1 104 LYS HE3 H -6.115 -14.181 8.217 1.00 . A A . 104 LYS HE3 1 1
12 11426 1 1 104 LYS HG2 H -7.147 -15.801 5.013 1.00 . A A . 104 LYS HG2 1 1
12 11427 1 1 104 LYS HG3 H -5.790 -14.665 4.928 1.00 . A A . 104 LYS HG3 1 1
12 11428 1 1 104 LYS HZ1 H -5.212 -16.430 9.114 1.00 . A A . 104 LYS HZ1 1 1
12 11429 1 1 104 LYS HZ2 H -4.715 -15.046 9.793 1.00 . A A . 104 LYS HZ2 1 1
12 11430 1 1 104 LYS HZ3 H -3.730 -15.820 8.716 1.00 . A A . 104 LYS HZ3 1 1
12 11431 1 1 104 LYS N N -8.102 -13.211 3.606 1.00 . A A . 104 LYS N 1 1
12 11432 1 1 104 LYS NZ N -4.700 -15.581 8.924 1.00 . A A . 104 LYS NZ 1 1
12 11433 1 1 104 LYS O O -10.494 -12.842 6.244 1.00 . A A . 104 LYS O 1 1
12 11434 1 1 105 TYR C C -10.852 -9.334 4.862 1.00 . A A . 105 TYR C 1 1
12 11435 1 1 105 TYR CA C -9.976 -10.110 5.878 1.00 . A A . 105 TYR CA 1 1
12 11436 1 1 105 TYR CB C -8.928 -9.210 6.563 1.00 . A A . 105 TYR CB 1 1
12 11437 1 1 105 TYR CD1 C -8.636 -10.890 8.511 1.00 . A A . 105 TYR CD1 1 1
12 11438 1 1 105 TYR CD2 C -7.016 -9.100 8.206 1.00 . A A . 105 TYR CD2 1 1
12 11439 1 1 105 TYR CE1 C -7.904 -11.365 9.618 1.00 . A A . 105 TYR CE1 1 1
12 11440 1 1 105 TYR CE2 C -6.271 -9.569 9.304 1.00 . A A . 105 TYR CE2 1 1
12 11441 1 1 105 TYR CG C -8.187 -9.763 7.782 1.00 . A A . 105 TYR CG 1 1
12 11442 1 1 105 TYR CZ C -6.709 -10.715 10.006 1.00 . A A . 105 TYR CZ 1 1
12 11443 1 1 105 TYR H H -8.472 -11.053 4.676 1.00 . A A . 105 TYR H 1 1
12 11444 1 1 105 TYR HA H -10.645 -10.461 6.660 1.00 . A A . 105 TYR HA 1 1
12 11445 1 1 105 TYR HB2 H -8.187 -8.923 5.815 1.00 . A A . 105 TYR HB2 1 1
12 11446 1 1 105 TYR HB3 H -9.421 -8.289 6.873 1.00 . A A . 105 TYR HB3 1 1
12 11447 1 1 105 TYR HD1 H -9.543 -11.407 8.232 1.00 . A A . 105 TYR HD1 1 1
12 11448 1 1 105 TYR HD2 H -6.683 -8.225 7.673 1.00 . A A . 105 TYR HD2 1 1
12 11449 1 1 105 TYR HE1 H -8.248 -12.232 10.170 1.00 . A A . 105 TYR HE1 1 1
12 11450 1 1 105 TYR HE2 H -5.364 -9.061 9.603 1.00 . A A . 105 TYR HE2 1 1
12 11451 1 1 105 TYR HH H -5.182 -10.688 11.214 1.00 . A A . 105 TYR HH 1 1
12 11452 1 1 105 TYR N N -9.277 -11.247 5.259 1.00 . A A . 105 TYR N 1 1
12 11453 1 1 105 TYR O O -10.382 -8.351 4.284 1.00 . A A . 105 TYR O 1 1
12 11454 1 1 105 TYR OH O -5.980 -11.194 11.048 1.00 . A A . 105 TYR OH 1 1
12 11455 1 1 106 PRO C C -13.650 -7.752 4.422 1.00 . A A . 106 PRO C 1 1
12 11456 1 1 106 PRO CA C -13.062 -9.020 3.783 1.00 . A A . 106 PRO CA 1 1
12 11457 1 1 106 PRO CB C -14.137 -10.050 3.413 1.00 . A A . 106 PRO CB 1 1
12 11458 1 1 106 PRO CD C -12.721 -10.986 5.100 1.00 . A A . 106 PRO CD 1 1
12 11459 1 1 106 PRO CG C -14.169 -10.991 4.617 1.00 . A A . 106 PRO CG 1 1
12 11460 1 1 106 PRO HA H -12.542 -8.724 2.872 1.00 . A A . 106 PRO HA 1 1
12 11461 1 1 106 PRO HB2 H -15.107 -9.586 3.235 1.00 . A A . 106 PRO HB2 1 1
12 11462 1 1 106 PRO HB3 H -13.811 -10.606 2.532 1.00 . A A . 106 PRO HB3 1 1
12 11463 1 1 106 PRO HD2 H -12.690 -11.100 6.183 1.00 . A A . 106 PRO HD2 1 1
12 11464 1 1 106 PRO HD3 H -12.191 -11.812 4.624 1.00 . A A . 106 PRO HD3 1 1
12 11465 1 1 106 PRO HG2 H -14.823 -10.590 5.393 1.00 . A A . 106 PRO HG2 1 1
12 11466 1 1 106 PRO HG3 H -14.493 -11.992 4.334 1.00 . A A . 106 PRO HG3 1 1
12 11467 1 1 106 PRO N N -12.133 -9.722 4.668 1.00 . A A . 106 PRO N 1 1
12 11468 1 1 106 PRO O O -13.438 -6.666 3.890 1.00 . A A . 106 PRO O 1 1
12 11469 1 1 107 ASP C C -15.442 -6.964 7.651 1.00 . A A . 107 ASP C 1 1
12 11470 1 1 107 ASP CA C -15.187 -6.764 6.131 1.00 . A A . 107 ASP CA 1 1
12 11471 1 1 107 ASP CB C -16.488 -6.559 5.307 1.00 . A A . 107 ASP CB 1 1
12 11472 1 1 107 ASP CG C -17.029 -5.109 5.274 1.00 . A A . 107 ASP CG 1 1
12 11473 1 1 107 ASP H H -14.529 -8.789 5.917 1.00 . A A . 107 ASP H 1 1
12 11474 1 1 107 ASP HA H -14.603 -5.848 6.043 1.00 . A A . 107 ASP HA 1 1
12 11475 1 1 107 ASP HB2 H -16.298 -6.849 4.271 1.00 . A A . 107 ASP HB2 1 1
12 11476 1 1 107 ASP HB3 H -17.266 -7.222 5.689 1.00 . A A . 107 ASP HB3 1 1
12 11477 1 1 107 ASP N N -14.383 -7.865 5.541 1.00 . A A . 107 ASP N 1 1
12 11478 1 1 107 ASP O O -16.433 -6.485 8.202 1.00 . A A . 107 ASP O 1 1
12 11479 1 1 107 ASP OD1 O -17.064 -4.436 6.327 1.00 . A A . 107 ASP OD1 1 1
12 11480 1 1 107 ASP OD2 O -17.431 -4.640 4.187 1.00 . A A . 107 ASP OD2 1 1
12 11481 1 1 108 LEU C C -14.391 -6.676 10.645 1.00 . A A . 108 LEU C 1 1
12 11482 1 1 108 LEU CA C -14.570 -7.944 9.789 1.00 . A A . 108 LEU CA 1 1
12 11483 1 1 108 LEU CB C -13.583 -9.084 10.154 1.00 . A A . 108 LEU CB 1 1
12 11484 1 1 108 LEU CD1 C -11.501 -8.184 8.911 1.00 . A A . 108 LEU CD1 1 1
12 11485 1 1 108 LEU CD2 C -11.583 -8.002 11.408 1.00 . A A . 108 LEU CD2 1 1
12 11486 1 1 108 LEU CG C -12.053 -8.821 10.193 1.00 . A A . 108 LEU CG 1 1
12 11487 1 1 108 LEU H H -13.756 -8.062 7.808 1.00 . A A . 108 LEU H 1 1
12 11488 1 1 108 LEU HA H -15.575 -8.297 10.033 1.00 . A A . 108 LEU HA 1 1
12 11489 1 1 108 LEU HB2 H -13.867 -9.446 11.146 1.00 . A A . 108 LEU HB2 1 1
12 11490 1 1 108 LEU HB3 H -13.754 -9.903 9.450 1.00 . A A . 108 LEU HB3 1 1
12 11491 1 1 108 LEU HD11 H -10.414 -8.128 8.973 1.00 . A A . 108 LEU HD11 1 1
12 11492 1 1 108 LEU HD12 H -11.893 -7.177 8.777 1.00 . A A . 108 LEU HD12 1 1
12 11493 1 1 108 LEU HD13 H -11.773 -8.793 8.050 1.00 . A A . 108 LEU HD13 1 1
12 11494 1 1 108 LEU HD21 H -10.498 -8.075 11.497 1.00 . A A . 108 LEU HD21 1 1
12 11495 1 1 108 LEU HD22 H -12.027 -8.403 12.318 1.00 . A A . 108 LEU HD22 1 1
12 11496 1 1 108 LEU HD23 H -11.847 -6.951 11.309 1.00 . A A . 108 LEU HD23 1 1
12 11497 1 1 108 LEU HG H -11.581 -9.802 10.287 1.00 . A A . 108 LEU HG 1 1
12 11498 1 1 108 LEU N N -14.537 -7.692 8.329 1.00 . A A . 108 LEU N 1 1
12 11499 1 1 108 LEU O O -14.631 -6.699 11.850 1.00 . A A . 108 LEU O 1 1
12 11500 1 1 109 TYR C C -15.263 -3.560 10.152 1.00 . A A . 109 TYR C 1 1
12 11501 1 1 109 TYR CA C -13.933 -4.220 10.527 1.00 . A A . 109 TYR CA 1 1
12 11502 1 1 109 TYR CB C -12.664 -3.499 10.011 1.00 . A A . 109 TYR CB 1 1
12 11503 1 1 109 TYR CD1 C -12.733 -4.068 7.507 1.00 . A A . 109 TYR CD1 1 1
12 11504 1 1 109 TYR CD2 C -10.697 -4.511 8.769 1.00 . A A . 109 TYR CD2 1 1
12 11505 1 1 109 TYR CE1 C -12.133 -4.607 6.347 1.00 . A A . 109 TYR CE1 1 1
12 11506 1 1 109 TYR CE2 C -10.093 -5.036 7.610 1.00 . A A . 109 TYR CE2 1 1
12 11507 1 1 109 TYR CG C -12.022 -4.028 8.726 1.00 . A A . 109 TYR CG 1 1
12 11508 1 1 109 TYR CZ C -10.810 -5.093 6.398 1.00 . A A . 109 TYR CZ 1 1
12 11509 1 1 109 TYR H H -13.757 -5.679 9.025 1.00 . A A . 109 TYR H 1 1
12 11510 1 1 109 TYR HA H -13.902 -4.235 11.616 1.00 . A A . 109 TYR HA 1 1
12 11511 1 1 109 TYR HB2 H -12.859 -2.438 9.899 1.00 . A A . 109 TYR HB2 1 1
12 11512 1 1 109 TYR HB3 H -11.925 -3.565 10.806 1.00 . A A . 109 TYR HB3 1 1
12 11513 1 1 109 TYR HD1 H -13.748 -3.696 7.462 1.00 . A A . 109 TYR HD1 1 1
12 11514 1 1 109 TYR HD2 H -10.152 -4.495 9.703 1.00 . A A . 109 TYR HD2 1 1
12 11515 1 1 109 TYR HE1 H -12.685 -4.649 5.419 1.00 . A A . 109 TYR HE1 1 1
12 11516 1 1 109 TYR HE2 H -9.087 -5.423 7.645 1.00 . A A . 109 TYR HE2 1 1
12 11517 1 1 109 TYR HH H -10.844 -5.878 4.615 1.00 . A A . 109 TYR HH 1 1
12 11518 1 1 109 TYR N N -13.956 -5.585 10.009 1.00 . A A . 109 TYR N 1 1
12 11519 1 1 109 TYR O O -15.331 -2.839 9.131 1.00 . A A . 109 TYR O 1 1
12 11520 1 1 109 TYR OH O -10.214 -5.625 5.297 1.00 . A A . 109 TYR OH 1 1
13 11521 1 1 45 GLY C C -1.266 14.070 -5.214 1.00 . A A . 45 GLY C 1 1
13 11522 1 1 45 GLY CA C -0.941 14.949 -6.400 1.00 . A A . 45 GLY CA 1 1
13 11523 1 1 45 GLY H H 0.424 15.942 -5.225 1.00 . A A . 45 GLY H 1 1
13 11524 1 1 45 GLY HA2 H -1.711 15.718 -6.477 1.00 . A A . 45 GLY HA2 1 1
13 11525 1 1 45 GLY HA3 H -0.910 14.356 -7.314 1.00 . A A . 45 GLY HA3 1 1
13 11526 1 1 45 GLY N N 0.375 15.576 -6.166 1.00 . A A . 45 GLY N 1 1
13 11527 1 1 45 GLY O O -1.639 14.619 -4.187 1.00 . A A . 45 GLY O 1 1
13 11528 1 1 46 LEU C C 0.164 11.773 -3.373 1.00 . A A . 46 LEU C 1 1
13 11529 1 1 46 LEU CA C -1.132 11.812 -4.205 1.00 . A A . 46 LEU CA 1 1
13 11530 1 1 46 LEU CB C -1.562 10.430 -4.736 1.00 . A A . 46 LEU CB 1 1
13 11531 1 1 46 LEU CD1 C 0.358 8.750 -4.846 1.00 . A A . 46 LEU CD1 1 1
13 11532 1 1 46 LEU CD2 C -1.292 8.865 -6.706 1.00 . A A . 46 LEU CD2 1 1
13 11533 1 1 46 LEU CG C -0.550 9.695 -5.649 1.00 . A A . 46 LEU CG 1 1
13 11534 1 1 46 LEU H H -0.875 12.369 -6.252 1.00 . A A . 46 LEU H 1 1
13 11535 1 1 46 LEU HA H -1.901 12.160 -3.513 1.00 . A A . 46 LEU HA 1 1
13 11536 1 1 46 LEU HB2 H -1.788 9.797 -3.882 1.00 . A A . 46 LEU HB2 1 1
13 11537 1 1 46 LEU HB3 H -2.500 10.568 -5.278 1.00 . A A . 46 LEU HB3 1 1
13 11538 1 1 46 LEU HD11 H 1.100 8.299 -5.507 1.00 . A A . 46 LEU HD11 1 1
13 11539 1 1 46 LEU HD12 H -0.232 7.959 -4.384 1.00 . A A . 46 LEU HD12 1 1
13 11540 1 1 46 LEU HD13 H 0.878 9.295 -4.065 1.00 . A A . 46 LEU HD13 1 1
13 11541 1 1 46 LEU HD21 H -1.905 9.517 -7.328 1.00 . A A . 46 LEU HD21 1 1
13 11542 1 1 46 LEU HD22 H -1.932 8.126 -6.226 1.00 . A A . 46 LEU HD22 1 1
13 11543 1 1 46 LEU HD23 H -0.574 8.354 -7.348 1.00 . A A . 46 LEU HD23 1 1
13 11544 1 1 46 LEU HG H 0.075 10.425 -6.166 1.00 . A A . 46 LEU HG 1 1
13 11545 1 1 46 LEU N N -1.077 12.754 -5.332 1.00 . A A . 46 LEU N 1 1
13 11546 1 1 46 LEU O O 0.154 11.292 -2.247 1.00 . A A . 46 LEU O 1 1
13 11547 1 1 47 ILE C C 2.546 13.759 -2.427 1.00 . A A . 47 ILE C 1 1
13 11548 1 1 47 ILE CA C 2.551 12.426 -3.187 1.00 . A A . 47 ILE CA 1 1
13 11549 1 1 47 ILE CB C 3.740 12.297 -4.172 1.00 . A A . 47 ILE CB 1 1
13 11550 1 1 47 ILE CD1 C 3.843 9.710 -3.932 1.00 . A A . 47 ILE CD1 1 1
13 11551 1 1 47 ILE CG1 C 3.767 10.918 -4.873 1.00 . A A . 47 ILE CG1 1 1
13 11552 1 1 47 ILE CG2 C 5.096 12.568 -3.497 1.00 . A A . 47 ILE CG2 1 1
13 11553 1 1 47 ILE H H 1.257 12.535 -4.887 1.00 . A A . 47 ILE H 1 1
13 11554 1 1 47 ILE HA H 2.646 11.649 -2.431 1.00 . A A . 47 ILE HA 1 1
13 11555 1 1 47 ILE HB H 3.617 13.056 -4.948 1.00 . A A . 47 ILE HB 1 1
13 11556 1 1 47 ILE HD11 H 3.875 8.793 -4.523 1.00 . A A . 47 ILE HD11 1 1
13 11557 1 1 47 ILE HD12 H 4.737 9.760 -3.313 1.00 . A A . 47 ILE HD12 1 1
13 11558 1 1 47 ILE HD13 H 2.970 9.673 -3.285 1.00 . A A . 47 ILE HD13 1 1
13 11559 1 1 47 ILE HG12 H 2.877 10.813 -5.494 1.00 . A A . 47 ILE HG12 1 1
13 11560 1 1 47 ILE HG13 H 4.628 10.884 -5.543 1.00 . A A . 47 ILE HG13 1 1
13 11561 1 1 47 ILE HG21 H 5.162 13.614 -3.200 1.00 . A A . 47 ILE HG21 1 1
13 11562 1 1 47 ILE HG22 H 5.229 11.938 -2.617 1.00 . A A . 47 ILE HG22 1 1
13 11563 1 1 47 ILE HG23 H 5.906 12.371 -4.199 1.00 . A A . 47 ILE HG23 1 1
13 11564 1 1 47 ILE N N 1.285 12.245 -3.921 1.00 . A A . 47 ILE N 1 1
13 11565 1 1 47 ILE O O 2.186 14.795 -2.996 1.00 . A A . 47 ILE O 1 1
13 11566 1 1 48 LEU C C 4.455 15.587 -0.560 1.00 . A A . 48 LEU C 1 1
13 11567 1 1 48 LEU CA C 3.126 14.866 -0.251 1.00 . A A . 48 LEU CA 1 1
13 11568 1 1 48 LEU CB C 3.153 14.335 1.199 1.00 . A A . 48 LEU CB 1 1
13 11569 1 1 48 LEU CD1 C 2.007 13.017 3.010 1.00 . A A . 48 LEU CD1 1 1
13 11570 1 1 48 LEU CD2 C 0.930 15.102 2.128 1.00 . A A . 48 LEU CD2 1 1
13 11571 1 1 48 LEU CG C 1.791 13.885 1.761 1.00 . A A . 48 LEU CG 1 1
13 11572 1 1 48 LEU H H 3.258 12.830 -0.795 1.00 . A A . 48 LEU H 1 1
13 11573 1 1 48 LEU HA H 2.302 15.568 -0.384 1.00 . A A . 48 LEU HA 1 1
13 11574 1 1 48 LEU HB2 H 3.848 13.495 1.236 1.00 . A A . 48 LEU HB2 1 1
13 11575 1 1 48 LEU HB3 H 3.558 15.102 1.859 1.00 . A A . 48 LEU HB3 1 1
13 11576 1 1 48 LEU HD11 H 2.532 12.105 2.732 1.00 . A A . 48 LEU HD11 1 1
13 11577 1 1 48 LEU HD12 H 1.046 12.741 3.442 1.00 . A A . 48 LEU HD12 1 1
13 11578 1 1 48 LEU HD13 H 2.592 13.562 3.752 1.00 . A A . 48 LEU HD13 1 1
13 11579 1 1 48 LEU HD21 H 1.461 15.747 2.829 1.00 . A A . 48 LEU HD21 1 1
13 11580 1 1 48 LEU HD22 H 0.003 14.769 2.596 1.00 . A A . 48 LEU HD22 1 1
13 11581 1 1 48 LEU HD23 H 0.680 15.670 1.232 1.00 . A A . 48 LEU HD23 1 1
13 11582 1 1 48 LEU HG H 1.267 13.284 1.016 1.00 . A A . 48 LEU HG 1 1
13 11583 1 1 48 LEU N N 2.934 13.723 -1.148 1.00 . A A . 48 LEU N 1 1
13 11584 1 1 48 LEU O O 5.406 14.926 -0.988 1.00 . A A . 48 LEU O 1 1
13 11585 1 1 49 PRO C C 7.038 17.277 0.184 1.00 . A A . 49 PRO C 1 1
13 11586 1 1 49 PRO CA C 5.779 17.687 -0.605 1.00 . A A . 49 PRO CA 1 1
13 11587 1 1 49 PRO CB C 5.391 19.150 -0.340 1.00 . A A . 49 PRO CB 1 1
13 11588 1 1 49 PRO CD C 3.560 17.764 0.303 1.00 . A A . 49 PRO CD 1 1
13 11589 1 1 49 PRO CG C 4.284 19.048 0.706 1.00 . A A . 49 PRO CG 1 1
13 11590 1 1 49 PRO HA H 6.005 17.569 -1.668 1.00 . A A . 49 PRO HA 1 1
13 11591 1 1 49 PRO HB2 H 6.230 19.753 0.018 1.00 . A A . 49 PRO HB2 1 1
13 11592 1 1 49 PRO HB3 H 4.974 19.578 -1.253 1.00 . A A . 49 PRO HB3 1 1
13 11593 1 1 49 PRO HD2 H 3.091 17.304 1.173 1.00 . A A . 49 PRO HD2 1 1
13 11594 1 1 49 PRO HD3 H 2.804 17.996 -0.443 1.00 . A A . 49 PRO HD3 1 1
13 11595 1 1 49 PRO HG2 H 4.727 18.912 1.692 1.00 . A A . 49 PRO HG2 1 1
13 11596 1 1 49 PRO HG3 H 3.618 19.915 0.691 1.00 . A A . 49 PRO HG3 1 1
13 11597 1 1 49 PRO N N 4.581 16.907 -0.289 1.00 . A A . 49 PRO N 1 1
13 11598 1 1 49 PRO O O 8.107 17.821 -0.089 1.00 . A A . 49 PRO O 1 1
13 11599 1 1 50 ASN C C 8.500 14.321 1.273 1.00 . A A . 50 ASN C 1 1
13 11600 1 1 50 ASN CA C 8.057 15.700 1.849 1.00 . A A . 50 ASN CA 1 1
13 11601 1 1 50 ASN CB C 7.669 15.616 3.344 1.00 . A A . 50 ASN CB 1 1
13 11602 1 1 50 ASN CG C 6.385 14.836 3.636 1.00 . A A . 50 ASN CG 1 1
13 11603 1 1 50 ASN H H 6.028 15.913 1.292 1.00 . A A . 50 ASN H 1 1
13 11604 1 1 50 ASN HA H 8.929 16.354 1.774 1.00 . A A . 50 ASN HA 1 1
13 11605 1 1 50 ASN HB2 H 8.486 15.158 3.899 1.00 . A A . 50 ASN HB2 1 1
13 11606 1 1 50 ASN HB3 H 7.549 16.633 3.723 1.00 . A A . 50 ASN HB3 1 1
13 11607 1 1 50 ASN HD21 H 6.190 15.624 5.514 1.00 . A A . 50 ASN HD21 1 1
13 11608 1 1 50 ASN HD22 H 4.941 14.520 4.991 1.00 . A A . 50 ASN HD22 1 1
13 11609 1 1 50 ASN N N 6.938 16.332 1.131 1.00 . A A . 50 ASN N 1 1
13 11610 1 1 50 ASN ND2 N 5.791 15.021 4.807 1.00 . A A . 50 ASN ND2 1 1
13 11611 1 1 50 ASN O O 9.380 13.670 1.847 1.00 . A A . 50 ASN O 1 1
13 11612 1 1 50 ASN OD1 O 5.889 14.073 2.815 1.00 . A A . 50 ASN OD1 1 1
13 11613 1 1 51 GLY C C 7.292 11.430 -0.227 1.00 . A A . 51 GLY C 1 1
13 11614 1 1 51 GLY CA C 8.204 12.622 -0.559 1.00 . A A . 51 GLY CA 1 1
13 11615 1 1 51 GLY H H 7.157 14.449 -0.226 1.00 . A A . 51 GLY H 1 1
13 11616 1 1 51 GLY HA2 H 8.101 12.814 -1.627 1.00 . A A . 51 GLY HA2 1 1
13 11617 1 1 51 GLY HA3 H 9.226 12.322 -0.333 1.00 . A A . 51 GLY HA3 1 1
13 11618 1 1 51 GLY N N 7.888 13.867 0.167 1.00 . A A . 51 GLY N 1 1
13 11619 1 1 51 GLY O O 7.274 10.460 -0.986 1.00 . A A . 51 GLY O 1 1
13 11620 1 1 52 ASN C C 4.306 10.395 0.541 1.00 . A A . 52 ASN C 1 1
13 11621 1 1 52 ASN CA C 5.635 10.436 1.336 1.00 . A A . 52 ASN CA 1 1
13 11622 1 1 52 ASN CB C 5.470 10.582 2.864 1.00 . A A . 52 ASN CB 1 1
13 11623 1 1 52 ASN CG C 5.154 9.271 3.603 1.00 . A A . 52 ASN CG 1 1
13 11624 1 1 52 ASN H H 6.533 12.356 1.407 1.00 . A A . 52 ASN H 1 1
13 11625 1 1 52 ASN HA H 6.142 9.494 1.149 1.00 . A A . 52 ASN HA 1 1
13 11626 1 1 52 ASN HB2 H 6.406 10.965 3.276 1.00 . A A . 52 ASN HB2 1 1
13 11627 1 1 52 ASN HB3 H 4.688 11.308 3.067 1.00 . A A . 52 ASN HB3 1 1
13 11628 1 1 52 ASN HD21 H 6.164 9.843 5.258 1.00 . A A . 52 ASN HD21 1 1
13 11629 1 1 52 ASN HD22 H 5.424 8.241 5.289 1.00 . A A . 52 ASN HD22 1 1
13 11630 1 1 52 ASN N N 6.525 11.500 0.870 1.00 . A A . 52 ASN N 1 1
13 11631 1 1 52 ASN ND2 N 5.598 9.126 4.836 1.00 . A A . 52 ASN ND2 1 1
13 11632 1 1 52 ASN O O 4.020 11.274 -0.271 1.00 . A A . 52 ASN O 1 1
13 11633 1 1 52 ASN OD1 O 4.522 8.361 3.081 1.00 . A A . 52 ASN OD1 1 1
13 11634 1 1 53 ILE C C 1.016 9.758 1.014 1.00 . A A . 53 ILE C 1 1
13 11635 1 1 53 ILE CA C 2.142 9.242 0.097 1.00 . A A . 53 ILE CA 1 1
13 11636 1 1 53 ILE CB C 1.958 7.759 -0.293 1.00 . A A . 53 ILE CB 1 1
13 11637 1 1 53 ILE CD1 C 3.289 5.783 -1.259 1.00 . A A . 53 ILE CD1 1 1
13 11638 1 1 53 ILE CG1 C 3.031 7.292 -1.307 1.00 . A A . 53 ILE CG1 1 1
13 11639 1 1 53 ILE CG2 C 0.557 7.506 -0.880 1.00 . A A . 53 ILE CG2 1 1
13 11640 1 1 53 ILE H H 3.640 8.772 1.539 1.00 . A A . 53 ILE H 1 1
13 11641 1 1 53 ILE HA H 2.109 9.836 -0.811 1.00 . A A . 53 ILE HA 1 1
13 11642 1 1 53 ILE HB H 2.066 7.174 0.618 1.00 . A A . 53 ILE HB 1 1
13 11643 1 1 53 ILE HD11 H 3.665 5.505 -0.276 1.00 . A A . 53 ILE HD11 1 1
13 11644 1 1 53 ILE HD12 H 2.376 5.230 -1.465 1.00 . A A . 53 ILE HD12 1 1
13 11645 1 1 53 ILE HD13 H 4.035 5.528 -2.012 1.00 . A A . 53 ILE HD13 1 1
13 11646 1 1 53 ILE HG12 H 2.723 7.562 -2.316 1.00 . A A . 53 ILE HG12 1 1
13 11647 1 1 53 ILE HG13 H 3.984 7.784 -1.116 1.00 . A A . 53 ILE HG13 1 1
13 11648 1 1 53 ILE HG21 H -0.206 7.676 -0.118 1.00 . A A . 53 ILE HG21 1 1
13 11649 1 1 53 ILE HG22 H 0.385 8.165 -1.733 1.00 . A A . 53 ILE HG22 1 1
13 11650 1 1 53 ILE HG23 H 0.468 6.470 -1.209 1.00 . A A . 53 ILE HG23 1 1
13 11651 1 1 53 ILE N N 3.441 9.406 0.768 1.00 . A A . 53 ILE N 1 1
13 11652 1 1 53 ILE O O 1.041 9.561 2.225 1.00 . A A . 53 ILE O 1 1
13 11653 1 1 54 ASN C C -2.102 10.198 1.780 1.00 . A A . 54 ASN C 1 1
13 11654 1 1 54 ASN CA C -1.041 11.152 1.178 1.00 . A A . 54 ASN CA 1 1
13 11655 1 1 54 ASN CB C -1.651 12.231 0.260 1.00 . A A . 54 ASN CB 1 1
13 11656 1 1 54 ASN CG C -2.482 13.269 1.018 1.00 . A A . 54 ASN CG 1 1
13 11657 1 1 54 ASN H H 0.077 10.623 -0.549 1.00 . A A . 54 ASN H 1 1
13 11658 1 1 54 ASN HA H -0.573 11.669 2.013 1.00 . A A . 54 ASN HA 1 1
13 11659 1 1 54 ASN HB2 H -0.842 12.767 -0.236 1.00 . A A . 54 ASN HB2 1 1
13 11660 1 1 54 ASN HB3 H -2.272 11.758 -0.504 1.00 . A A . 54 ASN HB3 1 1
13 11661 1 1 54 ASN HD21 H -3.928 11.944 1.486 1.00 . A A . 54 ASN HD21 1 1
13 11662 1 1 54 ASN HD22 H -4.141 13.615 2.079 1.00 . A A . 54 ASN HD22 1 1
13 11663 1 1 54 ASN N N 0.032 10.463 0.451 1.00 . A A . 54 ASN N 1 1
13 11664 1 1 54 ASN ND2 N -3.615 12.896 1.600 1.00 . A A . 54 ASN ND2 1 1
13 11665 1 1 54 ASN O O -3.233 10.086 1.284 1.00 . A A . 54 ASN O 1 1
13 11666 1 1 54 ASN OD1 O -2.119 14.430 1.087 1.00 . A A . 54 ASN OD1 1 1
13 11667 1 1 55 TRP C C -3.900 9.154 4.216 1.00 . A A . 55 TRP C 1 1
13 11668 1 1 55 TRP CA C -2.605 8.588 3.601 1.00 . A A . 55 TRP CA 1 1
13 11669 1 1 55 TRP CB C -1.732 7.839 4.620 1.00 . A A . 55 TRP CB 1 1
13 11670 1 1 55 TRP CD1 C 0.753 7.314 4.502 1.00 . A A . 55 TRP CD1 1 1
13 11671 1 1 55 TRP CD2 C -0.419 6.255 2.910 1.00 . A A . 55 TRP CD2 1 1
13 11672 1 1 55 TRP CE2 C 0.947 5.865 2.757 1.00 . A A . 55 TRP CE2 1 1
13 11673 1 1 55 TRP CE3 C -1.346 5.705 1.996 1.00 . A A . 55 TRP CE3 1 1
13 11674 1 1 55 TRP CG C -0.514 7.169 4.047 1.00 . A A . 55 TRP CG 1 1
13 11675 1 1 55 TRP CH2 C 0.400 4.391 0.920 1.00 . A A . 55 TRP CH2 1 1
13 11676 1 1 55 TRP CZ2 C 1.358 4.934 1.789 1.00 . A A . 55 TRP CZ2 1 1
13 11677 1 1 55 TRP CZ3 C -0.944 4.783 1.011 1.00 . A A . 55 TRP CZ3 1 1
13 11678 1 1 55 TRP H H -0.783 9.613 3.173 1.00 . A A . 55 TRP H 1 1
13 11679 1 1 55 TRP HA H -2.948 7.858 2.874 1.00 . A A . 55 TRP HA 1 1
13 11680 1 1 55 TRP HB2 H -1.415 8.538 5.394 1.00 . A A . 55 TRP HB2 1 1
13 11681 1 1 55 TRP HB3 H -2.333 7.069 5.106 1.00 . A A . 55 TRP HB3 1 1
13 11682 1 1 55 TRP HD1 H 1.049 7.948 5.329 1.00 . A A . 55 TRP HD1 1 1
13 11683 1 1 55 TRP HE1 H 2.635 6.656 3.795 1.00 . A A . 55 TRP HE1 1 1
13 11684 1 1 55 TRP HE3 H -2.390 5.963 2.070 1.00 . A A . 55 TRP HE3 1 1
13 11685 1 1 55 TRP HH2 H 0.693 3.668 0.178 1.00 . A A . 55 TRP HH2 1 1
13 11686 1 1 55 TRP HZ2 H 2.395 4.642 1.717 1.00 . A A . 55 TRP HZ2 1 1
13 11687 1 1 55 TRP HZ3 H -1.672 4.369 0.332 1.00 . A A . 55 TRP HZ3 1 1
13 11688 1 1 55 TRP N N -1.766 9.568 2.906 1.00 . A A . 55 TRP N 1 1
13 11689 1 1 55 TRP NE1 N 1.624 6.584 3.715 1.00 . A A . 55 TRP NE1 1 1
13 11690 1 1 55 TRP O O -4.675 8.396 4.787 1.00 . A A . 55 TRP O 1 1
13 11691 1 1 56 ASN C C -6.548 11.184 3.503 1.00 . A A . 56 ASN C 1 1
13 11692 1 1 56 ASN CA C -5.431 11.077 4.578 1.00 . A A . 56 ASN CA 1 1
13 11693 1 1 56 ASN CB C -5.079 12.458 5.165 1.00 . A A . 56 ASN CB 1 1
13 11694 1 1 56 ASN CG C -6.189 13.018 6.055 1.00 . A A . 56 ASN CG 1 1
13 11695 1 1 56 ASN H H -3.462 11.047 3.692 1.00 . A A . 56 ASN H 1 1
13 11696 1 1 56 ASN HA H -5.835 10.467 5.395 1.00 . A A . 56 ASN HA 1 1
13 11697 1 1 56 ASN HB2 H -4.181 12.377 5.772 1.00 . A A . 56 ASN HB2 1 1
13 11698 1 1 56 ASN HB3 H -4.865 13.169 4.370 1.00 . A A . 56 ASN HB3 1 1
13 11699 1 1 56 ASN HD21 H -5.948 11.556 7.439 1.00 . A A . 56 ASN HD21 1 1
13 11700 1 1 56 ASN HD22 H -7.256 12.700 7.724 1.00 . A A . 56 ASN HD22 1 1
13 11701 1 1 56 ASN N N -4.177 10.459 4.089 1.00 . A A . 56 ASN N 1 1
13 11702 1 1 56 ASN ND2 N -6.474 12.371 7.168 1.00 . A A . 56 ASN ND2 1 1
13 11703 1 1 56 ASN O O -7.671 11.572 3.813 1.00 . A A . 56 ASN O 1 1
13 11704 1 1 56 ASN OD1 O -6.786 14.048 5.764 1.00 . A A . 56 ASN OD1 1 1
13 11705 1 1 57 CYS C C -8.413 9.972 1.213 1.00 . A A . 57 CYS C 1 1
13 11706 1 1 57 CYS CA C -7.244 11.000 1.127 1.00 . A A . 57 CYS CA 1 1
13 11707 1 1 57 CYS CB C -6.489 10.914 -0.212 1.00 . A A . 57 CYS CB 1 1
13 11708 1 1 57 CYS H H -5.378 10.420 2.038 1.00 . A A . 57 CYS H 1 1
13 11709 1 1 57 CYS HA H -7.687 11.996 1.208 1.00 . A A . 57 CYS HA 1 1
13 11710 1 1 57 CYS HB2 H -5.606 10.274 -0.124 1.00 . A A . 57 CYS HB2 1 1
13 11711 1 1 57 CYS HB3 H -7.135 10.504 -0.990 1.00 . A A . 57 CYS HB3 1 1
13 11712 1 1 57 CYS HG H -5.197 12.912 0.281 1.00 . A A . 57 CYS HG 1 1
13 11713 1 1 57 CYS N N -6.264 10.870 2.228 1.00 . A A . 57 CYS N 1 1
13 11714 1 1 57 CYS O O -8.145 8.822 1.558 1.00 . A A . 57 CYS O 1 1
13 11715 1 1 57 CYS SG S -5.986 12.574 -0.745 1.00 . A A . 57 CYS SG 1 1
13 11716 1 1 58 PRO C C -11.060 8.221 0.238 1.00 . A A . 58 PRO C 1 1
13 11717 1 1 58 PRO CA C -10.883 9.527 1.050 1.00 . A A . 58 PRO CA 1 1
13 11718 1 1 58 PRO CB C -12.035 10.524 0.838 1.00 . A A . 58 PRO CB 1 1
13 11719 1 1 58 PRO CD C -10.016 11.599 0.208 1.00 . A A . 58 PRO CD 1 1
13 11720 1 1 58 PRO CG C -11.480 11.479 -0.210 1.00 . A A . 58 PRO CG 1 1
13 11721 1 1 58 PRO HA H -10.886 9.231 2.099 1.00 . A A . 58 PRO HA 1 1
13 11722 1 1 58 PRO HB2 H -12.963 10.058 0.506 1.00 . A A . 58 PRO HB2 1 1
13 11723 1 1 58 PRO HB3 H -12.214 11.074 1.762 1.00 . A A . 58 PRO HB3 1 1
13 11724 1 1 58 PRO HD2 H -9.395 11.824 -0.660 1.00 . A A . 58 PRO HD2 1 1
13 11725 1 1 58 PRO HD3 H -9.924 12.386 0.959 1.00 . A A . 58 PRO HD3 1 1
13 11726 1 1 58 PRO HG2 H -11.546 11.022 -1.199 1.00 . A A . 58 PRO HG2 1 1
13 11727 1 1 58 PRO HG3 H -11.988 12.445 -0.195 1.00 . A A . 58 PRO HG3 1 1
13 11728 1 1 58 PRO N N -9.659 10.318 0.811 1.00 . A A . 58 PRO N 1 1
13 11729 1 1 58 PRO O O -12.175 7.721 0.121 1.00 . A A . 58 PRO O 1 1
13 11730 1 1 59 CYS C C -8.559 5.673 -0.711 1.00 . A A . 59 CYS C 1 1
13 11731 1 1 59 CYS CA C -9.943 6.304 -0.932 1.00 . A A . 59 CYS CA 1 1
13 11732 1 1 59 CYS CB C -10.286 6.393 -2.435 1.00 . A A . 59 CYS CB 1 1
13 11733 1 1 59 CYS H H -9.100 8.078 -0.097 1.00 . A A . 59 CYS H 1 1
13 11734 1 1 59 CYS HA H -10.660 5.646 -0.437 1.00 . A A . 59 CYS HA 1 1
13 11735 1 1 59 CYS HB2 H -9.840 7.284 -2.879 1.00 . A A . 59 CYS HB2 1 1
13 11736 1 1 59 CYS HB3 H -9.910 5.511 -2.958 1.00 . A A . 59 CYS HB3 1 1
13 11737 1 1 59 CYS HG H -12.340 7.330 -1.703 1.00 . A A . 59 CYS HG 1 1
13 11738 1 1 59 CYS N N -9.986 7.647 -0.317 1.00 . A A . 59 CYS N 1 1
13 11739 1 1 59 CYS O O -8.423 4.628 -0.076 1.00 . A A . 59 CYS O 1 1
13 11740 1 1 59 CYS SG S -12.084 6.438 -2.675 1.00 . A A . 59 CYS SG 1 1
13 11741 1 1 60 LEU C C -5.792 5.809 0.599 1.00 . A A . 60 LEU C 1 1
13 11742 1 1 60 LEU CA C -6.090 6.027 -0.893 1.00 . A A . 60 LEU CA 1 1
13 11743 1 1 60 LEU CB C -5.246 7.177 -1.472 1.00 . A A . 60 LEU CB 1 1
13 11744 1 1 60 LEU CD1 C -3.117 5.833 -1.915 1.00 . A A . 60 LEU CD1 1 1
13 11745 1 1 60 LEU CD2 C -3.078 8.340 -1.842 1.00 . A A . 60 LEU CD2 1 1
13 11746 1 1 60 LEU CG C -3.721 7.078 -1.253 1.00 . A A . 60 LEU CG 1 1
13 11747 1 1 60 LEU H H -7.691 7.170 -1.721 1.00 . A A . 60 LEU H 1 1
13 11748 1 1 60 LEU HA H -5.843 5.097 -1.403 1.00 . A A . 60 LEU HA 1 1
13 11749 1 1 60 LEU HB2 H -5.438 7.238 -2.544 1.00 . A A . 60 LEU HB2 1 1
13 11750 1 1 60 LEU HB3 H -5.585 8.107 -1.019 1.00 . A A . 60 LEU HB3 1 1
13 11751 1 1 60 LEU HD11 H -2.039 5.821 -1.756 1.00 . A A . 60 LEU HD11 1 1
13 11752 1 1 60 LEU HD12 H -3.324 5.837 -2.986 1.00 . A A . 60 LEU HD12 1 1
13 11753 1 1 60 LEU HD13 H -3.539 4.934 -1.473 1.00 . A A . 60 LEU HD13 1 1
13 11754 1 1 60 LEU HD21 H -2.001 8.316 -1.688 1.00 . A A . 60 LEU HD21 1 1
13 11755 1 1 60 LEU HD22 H -3.478 9.228 -1.354 1.00 . A A . 60 LEU HD22 1 1
13 11756 1 1 60 LEU HD23 H -3.288 8.393 -2.911 1.00 . A A . 60 LEU HD23 1 1
13 11757 1 1 60 LEU HG H -3.503 7.052 -0.185 1.00 . A A . 60 LEU HG 1 1
13 11758 1 1 60 LEU N N -7.503 6.361 -1.155 1.00 . A A . 60 LEU N 1 1
13 11759 1 1 60 LEU O O -5.112 4.861 0.985 1.00 . A A . 60 LEU O 1 1
13 11760 1 1 61 GLY C C -7.171 5.548 3.559 1.00 . A A . 61 GLY C 1 1
13 11761 1 1 61 GLY CA C -6.254 6.583 2.912 1.00 . A A . 61 GLY CA 1 1
13 11762 1 1 61 GLY H H -6.930 7.413 1.090 1.00 . A A . 61 GLY H 1 1
13 11763 1 1 61 GLY HA2 H -5.232 6.337 3.197 1.00 . A A . 61 GLY HA2 1 1
13 11764 1 1 61 GLY HA3 H -6.536 7.547 3.334 1.00 . A A . 61 GLY HA3 1 1
13 11765 1 1 61 GLY N N -6.359 6.662 1.454 1.00 . A A . 61 GLY N 1 1
13 11766 1 1 61 GLY O O -6.918 5.155 4.694 1.00 . A A . 61 GLY O 1 1
13 11767 1 1 62 GLY C C -8.458 2.606 3.065 1.00 . A A . 62 GLY C 1 1
13 11768 1 1 62 GLY CA C -9.086 3.976 3.324 1.00 . A A . 62 GLY CA 1 1
13 11769 1 1 62 GLY H H -8.344 5.385 1.907 1.00 . A A . 62 GLY H 1 1
13 11770 1 1 62 GLY HA2 H -9.257 4.064 4.400 1.00 . A A . 62 GLY HA2 1 1
13 11771 1 1 62 GLY HA3 H -10.035 4.012 2.790 1.00 . A A . 62 GLY HA3 1 1
13 11772 1 1 62 GLY N N -8.204 5.059 2.857 1.00 . A A . 62 GLY N 1 1
13 11773 1 1 62 GLY O O -8.382 1.773 3.967 1.00 . A A . 62 GLY O 1 1
13 11774 1 1 63 MET C C -5.814 1.134 2.349 1.00 . A A . 63 MET C 1 1
13 11775 1 1 63 MET CA C -7.074 1.277 1.481 1.00 . A A . 63 MET CA 1 1
13 11776 1 1 63 MET CB C -6.713 1.421 -0.004 1.00 . A A . 63 MET CB 1 1
13 11777 1 1 63 MET CE C -5.961 -2.511 -1.086 1.00 . A A . 63 MET CE 1 1
13 11778 1 1 63 MET CG C -6.058 0.150 -0.557 1.00 . A A . 63 MET CG 1 1
13 11779 1 1 63 MET H H -8.066 3.149 1.160 1.00 . A A . 63 MET H 1 1
13 11780 1 1 63 MET HA H -7.667 0.372 1.617 1.00 . A A . 63 MET HA 1 1
13 11781 1 1 63 MET HB2 H -7.613 1.655 -0.583 1.00 . A A . 63 MET HB2 1 1
13 11782 1 1 63 MET HB3 H -6.009 2.245 -0.109 1.00 . A A . 63 MET HB3 1 1
13 11783 1 1 63 MET HE1 H -5.323 -2.164 -1.896 1.00 . A A . 63 MET HE1 1 1
13 11784 1 1 63 MET HE2 H -5.344 -2.693 -0.208 1.00 . A A . 63 MET HE2 1 1
13 11785 1 1 63 MET HE3 H -6.439 -3.443 -1.385 1.00 . A A . 63 MET HE3 1 1
13 11786 1 1 63 MET HG2 H -5.687 0.368 -1.562 1.00 . A A . 63 MET HG2 1 1
13 11787 1 1 63 MET HG3 H -5.228 -0.152 0.092 1.00 . A A . 63 MET HG3 1 1
13 11788 1 1 63 MET N N -7.894 2.438 1.864 1.00 . A A . 63 MET N 1 1
13 11789 1 1 63 MET O O -5.390 0.021 2.637 1.00 . A A . 63 MET O 1 1
13 11790 1 1 63 MET SD S -7.193 -1.248 -0.700 1.00 . A A . 63 MET SD 1 1
13 11791 1 1 64 ALA C C -4.620 2.165 5.260 1.00 . A A . 64 ALA C 1 1
13 11792 1 1 64 ALA CA C -4.163 2.281 3.794 1.00 . A A . 64 ALA CA 1 1
13 11793 1 1 64 ALA CB C -3.394 3.582 3.551 1.00 . A A . 64 ALA CB 1 1
13 11794 1 1 64 ALA H H -5.584 3.125 2.427 1.00 . A A . 64 ALA H 1 1
13 11795 1 1 64 ALA HA H -3.490 1.430 3.622 1.00 . A A . 64 ALA HA 1 1
13 11796 1 1 64 ALA HB1 H -3.037 3.614 2.526 1.00 . A A . 64 ALA HB1 1 1
13 11797 1 1 64 ALA HB2 H -4.027 4.444 3.749 1.00 . A A . 64 ALA HB2 1 1
13 11798 1 1 64 ALA HB3 H -2.537 3.627 4.217 1.00 . A A . 64 ALA HB3 1 1
13 11799 1 1 64 ALA N N -5.253 2.253 2.814 1.00 . A A . 64 ALA N 1 1
13 11800 1 1 64 ALA O O -3.777 2.248 6.147 1.00 . A A . 64 ALA O 1 1
13 11801 1 1 65 SER C C -6.810 0.289 7.114 1.00 . A A . 65 SER C 1 1
13 11802 1 1 65 SER CA C -6.444 1.769 6.887 1.00 . A A . 65 SER CA 1 1
13 11803 1 1 65 SER CB C -7.613 2.728 7.176 1.00 . A A . 65 SER CB 1 1
13 11804 1 1 65 SER H H -6.572 1.843 4.778 1.00 . A A . 65 SER H 1 1
13 11805 1 1 65 SER HA H -5.672 1.993 7.612 1.00 . A A . 65 SER HA 1 1
13 11806 1 1 65 SER HB2 H -8.372 2.600 6.410 1.00 . A A . 65 SER HB2 1 1
13 11807 1 1 65 SER HB3 H -8.038 2.504 8.161 1.00 . A A . 65 SER HB3 1 1
13 11808 1 1 65 SER HG H -6.953 4.335 6.250 1.00 . A A . 65 SER HG 1 1
13 11809 1 1 65 SER N N -5.917 2.014 5.538 1.00 . A A . 65 SER N 1 1
13 11810 1 1 65 SER O O -6.537 -0.575 6.279 1.00 . A A . 65 SER O 1 1
13 11811 1 1 65 SER OG O -7.145 4.073 7.174 1.00 . A A . 65 SER OG 1 1
13 11812 1 1 66 GLY C C -6.508 -2.245 9.004 1.00 . A A . 66 GLY C 1 1
13 11813 1 1 66 GLY CA C -7.743 -1.401 8.660 1.00 . A A . 66 GLY CA 1 1
13 11814 1 1 66 GLY H H -7.599 0.713 8.934 1.00 . A A . 66 GLY H 1 1
13 11815 1 1 66 GLY HA2 H -8.402 -1.384 9.525 1.00 . A A . 66 GLY HA2 1 1
13 11816 1 1 66 GLY HA3 H -8.264 -1.884 7.831 1.00 . A A . 66 GLY HA3 1 1
13 11817 1 1 66 GLY N N -7.394 -0.026 8.278 1.00 . A A . 66 GLY N 1 1
13 11818 1 1 66 GLY O O -5.412 -1.698 9.162 1.00 . A A . 66 GLY O 1 1
13 11819 1 1 67 PRO C C -4.447 -4.527 8.507 1.00 . A A . 67 PRO C 1 1
13 11820 1 1 67 PRO CA C -5.565 -4.456 9.554 1.00 . A A . 67 PRO CA 1 1
13 11821 1 1 67 PRO CB C -6.210 -5.822 9.812 1.00 . A A . 67 PRO CB 1 1
13 11822 1 1 67 PRO CD C -7.887 -4.340 8.962 1.00 . A A . 67 PRO CD 1 1
13 11823 1 1 67 PRO CG C -7.462 -5.810 8.936 1.00 . A A . 67 PRO CG 1 1
13 11824 1 1 67 PRO HA H -5.136 -4.085 10.486 1.00 . A A . 67 PRO HA 1 1
13 11825 1 1 67 PRO HB2 H -5.547 -6.647 9.553 1.00 . A A . 67 PRO HB2 1 1
13 11826 1 1 67 PRO HB3 H -6.501 -5.889 10.863 1.00 . A A . 67 PRO HB3 1 1
13 11827 1 1 67 PRO HD2 H -8.393 -4.086 8.030 1.00 . A A . 67 PRO HD2 1 1
13 11828 1 1 67 PRO HD3 H -8.550 -4.156 9.809 1.00 . A A . 67 PRO HD3 1 1
13 11829 1 1 67 PRO HG2 H -7.208 -6.109 7.917 1.00 . A A . 67 PRO HG2 1 1
13 11830 1 1 67 PRO HG3 H -8.236 -6.461 9.339 1.00 . A A . 67 PRO HG3 1 1
13 11831 1 1 67 PRO N N -6.656 -3.579 9.134 1.00 . A A . 67 PRO N 1 1
13 11832 1 1 67 PRO O O -3.278 -4.386 8.850 1.00 . A A . 67 PRO O 1 1
13 11833 1 1 68 CYS C C -3.122 -3.552 5.705 1.00 . A A . 68 CYS C 1 1
13 11834 1 1 68 CYS CA C -3.820 -4.857 6.135 1.00 . A A . 68 CYS CA 1 1
13 11835 1 1 68 CYS CB C -4.521 -5.514 4.935 1.00 . A A . 68 CYS CB 1 1
13 11836 1 1 68 CYS H H -5.769 -4.786 6.991 1.00 . A A . 68 CYS H 1 1
13 11837 1 1 68 CYS HA H -3.030 -5.527 6.483 1.00 . A A . 68 CYS HA 1 1
13 11838 1 1 68 CYS HB2 H -5.259 -4.817 4.530 1.00 . A A . 68 CYS HB2 1 1
13 11839 1 1 68 CYS HB3 H -3.781 -5.710 4.159 1.00 . A A . 68 CYS HB3 1 1
13 11840 1 1 68 CYS N N -4.790 -4.695 7.223 1.00 . A A . 68 CYS N 1 1
13 11841 1 1 68 CYS O O -2.255 -3.599 4.829 1.00 . A A . 68 CYS O 1 1
13 11842 1 1 68 CYS SG S -5.350 -7.084 5.308 1.00 . A A . 68 CYS SG 1 1
13 11843 1 1 69 GLY C C -1.501 -0.926 5.840 1.00 . A A . 69 GLY C 1 1
13 11844 1 1 69 GLY CA C -3.020 -1.076 5.923 1.00 . A A . 69 GLY CA 1 1
13 11845 1 1 69 GLY H H -4.138 -2.464 7.076 1.00 . A A . 69 GLY H 1 1
13 11846 1 1 69 GLY HA2 H -3.438 -0.853 4.941 1.00 . A A . 69 GLY HA2 1 1
13 11847 1 1 69 GLY HA3 H -3.410 -0.348 6.637 1.00 . A A . 69 GLY HA3 1 1
13 11848 1 1 69 GLY N N -3.451 -2.415 6.333 1.00 . A A . 69 GLY N 1 1
13 11849 1 1 69 GLY O O -1.007 -0.364 4.868 1.00 . A A . 69 GLY O 1 1
13 11850 1 1 70 GLU C C 1.334 -2.237 5.599 1.00 . A A . 70 GLU C 1 1
13 11851 1 1 70 GLU CA C 0.722 -1.479 6.793 1.00 . A A . 70 GLU CA 1 1
13 11852 1 1 70 GLU CB C 1.273 -2.003 8.138 1.00 . A A . 70 GLU CB 1 1
13 11853 1 1 70 GLU CD C 1.174 -3.797 9.928 1.00 . A A . 70 GLU CD 1 1
13 11854 1 1 70 GLU CG C 0.986 -3.486 8.439 1.00 . A A . 70 GLU CG 1 1
13 11855 1 1 70 GLU H H -1.221 -1.827 7.630 1.00 . A A . 70 GLU H 1 1
13 11856 1 1 70 GLU HA H 1.044 -0.441 6.704 1.00 . A A . 70 GLU HA 1 1
13 11857 1 1 70 GLU HB2 H 2.356 -1.859 8.151 1.00 . A A . 70 GLU HB2 1 1
13 11858 1 1 70 GLU HB3 H 0.847 -1.390 8.935 1.00 . A A . 70 GLU HB3 1 1
13 11859 1 1 70 GLU HG2 H -0.037 -3.735 8.154 1.00 . A A . 70 GLU HG2 1 1
13 11860 1 1 70 GLU HG3 H 1.647 -4.113 7.837 1.00 . A A . 70 GLU HG3 1 1
13 11861 1 1 70 GLU N N -0.752 -1.475 6.803 1.00 . A A . 70 GLU N 1 1
13 11862 1 1 70 GLU O O 2.419 -1.866 5.142 1.00 . A A . 70 GLU O 1 1
13 11863 1 1 70 GLU OE1 O 0.208 -3.589 10.702 1.00 . A A . 70 GLU OE1 1 1
13 11864 1 1 70 GLU OE2 O 2.266 -4.272 10.315 1.00 . A A . 70 GLU OE2 1 1
13 11865 1 1 71 GLN C C 0.985 -3.151 2.645 1.00 . A A . 71 GLN C 1 1
13 11866 1 1 71 GLN CA C 1.135 -4.004 3.901 1.00 . A A . 71 GLN CA 1 1
13 11867 1 1 71 GLN CB C 0.400 -5.348 3.757 1.00 . A A . 71 GLN CB 1 1
13 11868 1 1 71 GLN CD C 1.965 -6.640 5.324 1.00 . A A . 71 GLN CD 1 1
13 11869 1 1 71 GLN CG C 0.521 -6.274 4.982 1.00 . A A . 71 GLN CG 1 1
13 11870 1 1 71 GLN H H -0.303 -3.427 5.367 1.00 . A A . 71 GLN H 1 1
13 11871 1 1 71 GLN HA H 2.205 -4.203 4.015 1.00 . A A . 71 GLN HA 1 1
13 11872 1 1 71 GLN HB2 H -0.653 -5.168 3.557 1.00 . A A . 71 GLN HB2 1 1
13 11873 1 1 71 GLN HB3 H 0.809 -5.865 2.890 1.00 . A A . 71 GLN HB3 1 1
13 11874 1 1 71 GLN HE21 H 1.573 -6.974 7.289 1.00 . A A . 71 GLN HE21 1 1
13 11875 1 1 71 GLN HE22 H 3.227 -7.203 6.736 1.00 . A A . 71 GLN HE22 1 1
13 11876 1 1 71 GLN HG2 H 0.057 -5.791 5.844 1.00 . A A . 71 GLN HG2 1 1
13 11877 1 1 71 GLN HG3 H -0.025 -7.197 4.780 1.00 . A A . 71 GLN HG3 1 1
13 11878 1 1 71 GLN N N 0.648 -3.257 5.062 1.00 . A A . 71 GLN N 1 1
13 11879 1 1 71 GLN NE2 N 2.262 -6.965 6.560 1.00 . A A . 71 GLN NE2 1 1
13 11880 1 1 71 GLN O O 1.957 -2.984 1.912 1.00 . A A . 71 GLN O 1 1
13 11881 1 1 71 GLN OE1 O 2.858 -6.618 4.496 1.00 . A A . 71 GLN OE1 1 1
13 11882 1 1 72 PHE C C 0.464 -0.372 1.383 1.00 . A A . 72 PHE C 1 1
13 11883 1 1 72 PHE CA C -0.416 -1.626 1.300 1.00 . A A . 72 PHE CA 1 1
13 11884 1 1 72 PHE CB C -1.903 -1.238 1.206 1.00 . A A . 72 PHE CB 1 1
13 11885 1 1 72 PHE CD1 C -1.843 -0.456 -1.221 1.00 . A A . 72 PHE CD1 1 1
13 11886 1 1 72 PHE CD2 C -2.750 1.033 0.467 1.00 . A A . 72 PHE CD2 1 1
13 11887 1 1 72 PHE CE1 C -2.055 0.531 -2.202 1.00 . A A . 72 PHE CE1 1 1
13 11888 1 1 72 PHE CE2 C -2.980 2.011 -0.514 1.00 . A A . 72 PHE CE2 1 1
13 11889 1 1 72 PHE CG C -2.188 -0.208 0.123 1.00 . A A . 72 PHE CG 1 1
13 11890 1 1 72 PHE CZ C -2.627 1.765 -1.851 1.00 . A A . 72 PHE CZ 1 1
13 11891 1 1 72 PHE H H -0.947 -2.698 3.076 1.00 . A A . 72 PHE H 1 1
13 11892 1 1 72 PHE HA H -0.144 -2.145 0.382 1.00 . A A . 72 PHE HA 1 1
13 11893 1 1 72 PHE HB2 H -2.500 -2.128 1.011 1.00 . A A . 72 PHE HB2 1 1
13 11894 1 1 72 PHE HB3 H -2.218 -0.842 2.174 1.00 . A A . 72 PHE HB3 1 1
13 11895 1 1 72 PHE HD1 H -1.388 -1.397 -1.498 1.00 . A A . 72 PHE HD1 1 1
13 11896 1 1 72 PHE HD2 H -3.000 1.238 1.493 1.00 . A A . 72 PHE HD2 1 1
13 11897 1 1 72 PHE HE1 H -1.762 0.345 -3.226 1.00 . A A . 72 PHE HE1 1 1
13 11898 1 1 72 PHE HE2 H -3.422 2.955 -0.228 1.00 . A A . 72 PHE HE2 1 1
13 11899 1 1 72 PHE HZ H -2.782 2.525 -2.605 1.00 . A A . 72 PHE HZ 1 1
13 11900 1 1 72 PHE N N -0.192 -2.540 2.422 1.00 . A A . 72 PHE N 1 1
13 11901 1 1 72 PHE O O 1.066 0.019 0.378 1.00 . A A . 72 PHE O 1 1
13 11902 1 1 73 LYS C C 2.950 0.999 2.361 1.00 . A A . 73 LYS C 1 1
13 11903 1 1 73 LYS CA C 1.521 1.369 2.780 1.00 . A A . 73 LYS CA 1 1
13 11904 1 1 73 LYS CB C 1.534 1.850 4.245 1.00 . A A . 73 LYS CB 1 1
13 11905 1 1 73 LYS CD C 0.649 3.670 5.844 1.00 . A A . 73 LYS CD 1 1
13 11906 1 1 73 LYS CE C 1.073 3.004 7.169 1.00 . A A . 73 LYS CE 1 1
13 11907 1 1 73 LYS CG C 0.340 2.721 4.668 1.00 . A A . 73 LYS CG 1 1
13 11908 1 1 73 LYS H H 0.039 -0.082 3.352 1.00 . A A . 73 LYS H 1 1
13 11909 1 1 73 LYS HA H 1.213 2.199 2.140 1.00 . A A . 73 LYS HA 1 1
13 11910 1 1 73 LYS HB2 H 1.595 0.991 4.910 1.00 . A A . 73 LYS HB2 1 1
13 11911 1 1 73 LYS HB3 H 2.434 2.456 4.379 1.00 . A A . 73 LYS HB3 1 1
13 11912 1 1 73 LYS HD2 H 1.406 4.397 5.541 1.00 . A A . 73 LYS HD2 1 1
13 11913 1 1 73 LYS HD3 H -0.266 4.232 6.042 1.00 . A A . 73 LYS HD3 1 1
13 11914 1 1 73 LYS HE2 H 0.778 3.670 7.985 1.00 . A A . 73 LYS HE2 1 1
13 11915 1 1 73 LYS HE3 H 0.528 2.064 7.292 1.00 . A A . 73 LYS HE3 1 1
13 11916 1 1 73 LYS HG2 H 0.034 3.335 3.820 1.00 . A A . 73 LYS HG2 1 1
13 11917 1 1 73 LYS HG3 H -0.503 2.088 4.933 1.00 . A A . 73 LYS HG3 1 1
13 11918 1 1 73 LYS HZ1 H 3.091 3.588 7.098 1.00 . A A . 73 LYS HZ1 1 1
13 11919 1 1 73 LYS HZ2 H 2.842 2.025 6.654 1.00 . A A . 73 LYS HZ2 1 1
13 11920 1 1 73 LYS HZ3 H 2.770 2.425 8.216 1.00 . A A . 73 LYS HZ3 1 1
13 11921 1 1 73 LYS N N 0.596 0.247 2.569 1.00 . A A . 73 LYS N 1 1
13 11922 1 1 73 LYS NZ N 2.535 2.758 7.285 1.00 . A A . 73 LYS NZ 1 1
13 11923 1 1 73 LYS O O 3.592 1.792 1.679 1.00 . A A . 73 LYS O 1 1
13 11924 1 1 74 SER C C 4.877 -1.026 0.849 1.00 . A A . 74 SER C 1 1
13 11925 1 1 74 SER CA C 4.774 -0.649 2.330 1.00 . A A . 74 SER CA 1 1
13 11926 1 1 74 SER CB C 5.226 -1.800 3.236 1.00 . A A . 74 SER CB 1 1
13 11927 1 1 74 SER H H 2.832 -0.825 3.240 1.00 . A A . 74 SER H 1 1
13 11928 1 1 74 SER HA H 5.479 0.171 2.483 1.00 . A A . 74 SER HA 1 1
13 11929 1 1 74 SER HB2 H 4.880 -1.612 4.252 1.00 . A A . 74 SER HB2 1 1
13 11930 1 1 74 SER HB3 H 4.795 -2.741 2.890 1.00 . A A . 74 SER HB3 1 1
13 11931 1 1 74 SER HG H 6.951 -2.358 2.463 1.00 . A A . 74 SER HG 1 1
13 11932 1 1 74 SER N N 3.431 -0.203 2.705 1.00 . A A . 74 SER N 1 1
13 11933 1 1 74 SER O O 5.797 -0.559 0.183 1.00 . A A . 74 SER O 1 1
13 11934 1 1 74 SER OG O 6.638 -1.877 3.266 1.00 . A A . 74 SER OG 1 1
13 11935 1 1 75 ALA C C 3.972 -0.881 -2.012 1.00 . A A . 75 ALA C 1 1
13 11936 1 1 75 ALA CA C 3.870 -2.127 -1.118 1.00 . A A . 75 ALA CA 1 1
13 11937 1 1 75 ALA CB C 2.561 -2.893 -1.363 1.00 . A A . 75 ALA CB 1 1
13 11938 1 1 75 ALA H H 3.174 -2.136 0.894 1.00 . A A . 75 ALA H 1 1
13 11939 1 1 75 ALA HA H 4.716 -2.768 -1.355 1.00 . A A . 75 ALA HA 1 1
13 11940 1 1 75 ALA HB1 H 1.703 -2.255 -1.158 1.00 . A A . 75 ALA HB1 1 1
13 11941 1 1 75 ALA HB2 H 2.516 -3.216 -2.398 1.00 . A A . 75 ALA HB2 1 1
13 11942 1 1 75 ALA HB3 H 2.512 -3.774 -0.723 1.00 . A A . 75 ALA HB3 1 1
13 11943 1 1 75 ALA N N 3.919 -1.779 0.300 1.00 . A A . 75 ALA N 1 1
13 11944 1 1 75 ALA O O 4.689 -0.883 -3.013 1.00 . A A . 75 ALA O 1 1
13 11945 1 1 76 PHE C C 4.271 2.406 -2.119 1.00 . A A . 76 PHE C 1 1
13 11946 1 1 76 PHE CA C 3.144 1.403 -2.431 1.00 . A A . 76 PHE CA 1 1
13 11947 1 1 76 PHE CB C 1.726 1.966 -2.225 1.00 . A A . 76 PHE CB 1 1
13 11948 1 1 76 PHE CD1 C 1.264 2.404 -4.691 1.00 . A A . 76 PHE CD1 1 1
13 11949 1 1 76 PHE CD2 C 0.414 3.973 -3.041 1.00 . A A . 76 PHE CD2 1 1
13 11950 1 1 76 PHE CE1 C 0.700 3.176 -5.720 1.00 . A A . 76 PHE CE1 1 1
13 11951 1 1 76 PHE CE2 C -0.159 4.745 -4.066 1.00 . A A . 76 PHE CE2 1 1
13 11952 1 1 76 PHE CG C 1.153 2.815 -3.347 1.00 . A A . 76 PHE CG 1 1
13 11953 1 1 76 PHE CZ C -0.002 4.353 -5.406 1.00 . A A . 76 PHE CZ 1 1
13 11954 1 1 76 PHE H H 2.663 0.099 -0.827 1.00 . A A . 76 PHE H 1 1
13 11955 1 1 76 PHE HA H 3.260 1.132 -3.475 1.00 . A A . 76 PHE HA 1 1
13 11956 1 1 76 PHE HB2 H 1.031 1.135 -2.098 1.00 . A A . 76 PHE HB2 1 1
13 11957 1 1 76 PHE HB3 H 1.725 2.528 -1.298 1.00 . A A . 76 PHE HB3 1 1
13 11958 1 1 76 PHE HD1 H 1.777 1.489 -4.942 1.00 . A A . 76 PHE HD1 1 1
13 11959 1 1 76 PHE HD2 H 0.272 4.270 -2.012 1.00 . A A . 76 PHE HD2 1 1
13 11960 1 1 76 PHE HE1 H 0.804 2.871 -6.751 1.00 . A A . 76 PHE HE1 1 1
13 11961 1 1 76 PHE HE2 H -0.726 5.636 -3.831 1.00 . A A . 76 PHE HE2 1 1
13 11962 1 1 76 PHE HZ H -0.430 4.953 -6.198 1.00 . A A . 76 PHE HZ 1 1
13 11963 1 1 76 PHE N N 3.246 0.179 -1.649 1.00 . A A . 76 PHE N 1 1
13 11964 1 1 76 PHE O O 4.747 3.078 -3.032 1.00 . A A . 76 PHE O 1 1
13 11965 1 1 77 SER C C 7.218 2.662 -1.291 1.00 . A A . 77 SER C 1 1
13 11966 1 1 77 SER CA C 5.997 3.268 -0.590 1.00 . A A . 77 SER CA 1 1
13 11967 1 1 77 SER CB C 6.257 3.460 0.918 1.00 . A A . 77 SER CB 1 1
13 11968 1 1 77 SER H H 4.375 1.943 -0.124 1.00 . A A . 77 SER H 1 1
13 11969 1 1 77 SER HA H 5.884 4.263 -1.012 1.00 . A A . 77 SER HA 1 1
13 11970 1 1 77 SER HB2 H 7.103 4.142 1.033 1.00 . A A . 77 SER HB2 1 1
13 11971 1 1 77 SER HB3 H 5.371 3.904 1.383 1.00 . A A . 77 SER HB3 1 1
13 11972 1 1 77 SER HG H 7.343 2.407 2.207 1.00 . A A . 77 SER HG 1 1
13 11973 1 1 77 SER N N 4.774 2.492 -0.880 1.00 . A A . 77 SER N 1 1
13 11974 1 1 77 SER O O 7.944 3.382 -1.970 1.00 . A A . 77 SER O 1 1
13 11975 1 1 77 SER OG O 6.585 2.256 1.590 1.00 . A A . 77 SER OG 1 1
13 11976 1 1 78 CYS C C 8.394 0.850 -3.469 1.00 . A A . 78 CYS C 1 1
13 11977 1 1 78 CYS CA C 8.449 0.608 -1.958 1.00 . A A . 78 CYS CA 1 1
13 11978 1 1 78 CYS CB C 8.354 -0.883 -1.604 1.00 . A A . 78 CYS CB 1 1
13 11979 1 1 78 CYS H H 6.750 0.788 -0.677 1.00 . A A . 78 CYS H 1 1
13 11980 1 1 78 CYS HA H 9.410 0.987 -1.609 1.00 . A A . 78 CYS HA 1 1
13 11981 1 1 78 CYS HB2 H 8.325 -0.963 -0.518 1.00 . A A . 78 CYS HB2 1 1
13 11982 1 1 78 CYS HB3 H 7.400 -1.272 -1.962 1.00 . A A . 78 CYS HB3 1 1
13 11983 1 1 78 CYS N N 7.381 1.334 -1.263 1.00 . A A . 78 CYS N 1 1
13 11984 1 1 78 CYS O O 9.395 1.266 -4.049 1.00 . A A . 78 CYS O 1 1
13 11985 1 1 78 CYS SG S 9.708 -1.949 -2.199 1.00 . A A . 78 CYS SG 1 1
13 11986 1 1 79 PHE C C 7.288 2.489 -5.863 1.00 . A A . 79 PHE C 1 1
13 11987 1 1 79 PHE CA C 7.007 1.014 -5.512 1.00 . A A . 79 PHE CA 1 1
13 11988 1 1 79 PHE CB C 5.569 0.631 -5.901 1.00 . A A . 79 PHE CB 1 1
13 11989 1 1 79 PHE CD1 C 5.929 0.679 -8.418 1.00 . A A . 79 PHE CD1 1 1
13 11990 1 1 79 PHE CD2 C 4.040 1.889 -7.491 1.00 . A A . 79 PHE CD2 1 1
13 11991 1 1 79 PHE CE1 C 5.579 1.130 -9.701 1.00 . A A . 79 PHE CE1 1 1
13 11992 1 1 79 PHE CE2 C 3.686 2.323 -8.782 1.00 . A A . 79 PHE CE2 1 1
13 11993 1 1 79 PHE CG C 5.161 1.058 -7.300 1.00 . A A . 79 PHE CG 1 1
13 11994 1 1 79 PHE CZ C 4.453 1.943 -9.892 1.00 . A A . 79 PHE CZ 1 1
13 11995 1 1 79 PHE H H 6.430 0.354 -3.544 1.00 . A A . 79 PHE H 1 1
13 11996 1 1 79 PHE HA H 7.707 0.406 -6.098 1.00 . A A . 79 PHE HA 1 1
13 11997 1 1 79 PHE HB2 H 5.456 -0.448 -5.823 1.00 . A A . 79 PHE HB2 1 1
13 11998 1 1 79 PHE HB3 H 4.881 1.084 -5.186 1.00 . A A . 79 PHE HB3 1 1
13 11999 1 1 79 PHE HD1 H 6.812 0.071 -8.296 1.00 . A A . 79 PHE HD1 1 1
13 12000 1 1 79 PHE HD2 H 3.463 2.224 -6.643 1.00 . A A . 79 PHE HD2 1 1
13 12001 1 1 79 PHE HE1 H 6.179 0.854 -10.552 1.00 . A A . 79 PHE HE1 1 1
13 12002 1 1 79 PHE HE2 H 2.838 2.975 -8.924 1.00 . A A . 79 PHE HE2 1 1
13 12003 1 1 79 PHE HZ H 4.194 2.286 -10.888 1.00 . A A . 79 PHE HZ 1 1
13 12004 1 1 79 PHE N N 7.214 0.704 -4.088 1.00 . A A . 79 PHE N 1 1
13 12005 1 1 79 PHE O O 7.851 2.765 -6.924 1.00 . A A . 79 PHE O 1 1
13 12006 1 1 80 HIS C C 8.876 5.067 -5.028 1.00 . A A . 80 HIS C 1 1
13 12007 1 1 80 HIS CA C 7.353 4.837 -5.139 1.00 . A A . 80 HIS CA 1 1
13 12008 1 1 80 HIS CB C 6.535 5.732 -4.189 1.00 . A A . 80 HIS CB 1 1
13 12009 1 1 80 HIS CD2 C 6.563 7.873 -5.609 1.00 . A A . 80 HIS CD2 1 1
13 12010 1 1 80 HIS CE1 C 7.384 9.317 -4.181 1.00 . A A . 80 HIS CE1 1 1
13 12011 1 1 80 HIS CG C 6.780 7.208 -4.432 1.00 . A A . 80 HIS CG 1 1
13 12012 1 1 80 HIS H H 6.508 3.182 -4.107 1.00 . A A . 80 HIS H 1 1
13 12013 1 1 80 HIS HA H 7.094 5.110 -6.154 1.00 . A A . 80 HIS HA 1 1
13 12014 1 1 80 HIS HB2 H 5.466 5.533 -4.342 1.00 . A A . 80 HIS HB2 1 1
13 12015 1 1 80 HIS HB3 H 6.807 5.490 -3.165 1.00 . A A . 80 HIS HB3 1 1
13 12016 1 1 80 HIS HD1 H 7.563 7.983 -2.586 1.00 . A A . 80 HIS HD1 1 1
13 12017 1 1 80 HIS HD2 H 6.175 7.439 -6.521 1.00 . A A . 80 HIS HD2 1 1
13 12018 1 1 80 HIS HE1 H 7.757 10.231 -3.730 1.00 . A A . 80 HIS HE1 1 1
13 12019 1 1 80 HIS N N 6.980 3.436 -4.967 1.00 . A A . 80 HIS N 1 1
13 12020 1 1 80 HIS ND1 N 7.295 8.138 -3.547 1.00 . A A . 80 HIS ND1 1 1
13 12021 1 1 80 HIS NE2 N 6.937 9.208 -5.446 1.00 . A A . 80 HIS NE2 1 1
13 12022 1 1 80 HIS O O 9.518 5.452 -5.997 1.00 . A A . 80 HIS O 1 1
13 12023 1 1 81 TYR C C 11.872 4.297 -4.363 1.00 . A A . 81 TYR C 1 1
13 12024 1 1 81 TYR CA C 10.870 5.126 -3.537 1.00 . A A . 81 TYR CA 1 1
13 12025 1 1 81 TYR CB C 11.100 4.873 -2.035 1.00 . A A . 81 TYR CB 1 1
13 12026 1 1 81 TYR CD1 C 9.219 6.203 -0.930 1.00 . A A . 81 TYR CD1 1 1
13 12027 1 1 81 TYR CD2 C 11.519 6.624 -0.253 1.00 . A A . 81 TYR CD2 1 1
13 12028 1 1 81 TYR CE1 C 8.758 7.106 0.046 1.00 . A A . 81 TYR CE1 1 1
13 12029 1 1 81 TYR CE2 C 11.063 7.514 0.736 1.00 . A A . 81 TYR CE2 1 1
13 12030 1 1 81 TYR CG C 10.598 5.938 -1.072 1.00 . A A . 81 TYR CG 1 1
13 12031 1 1 81 TYR CZ C 9.679 7.740 0.907 1.00 . A A . 81 TYR CZ 1 1
13 12032 1 1 81 TYR H H 8.893 4.417 -3.133 1.00 . A A . 81 TYR H 1 1
13 12033 1 1 81 TYR HA H 11.080 6.177 -3.754 1.00 . A A . 81 TYR HA 1 1
13 12034 1 1 81 TYR HB2 H 10.663 3.913 -1.754 1.00 . A A . 81 TYR HB2 1 1
13 12035 1 1 81 TYR HB3 H 12.173 4.763 -1.878 1.00 . A A . 81 TYR HB3 1 1
13 12036 1 1 81 TYR HD1 H 8.503 5.693 -1.547 1.00 . A A . 81 TYR HD1 1 1
13 12037 1 1 81 TYR HD2 H 12.581 6.455 -0.374 1.00 . A A . 81 TYR HD2 1 1
13 12038 1 1 81 TYR HE1 H 7.702 7.282 0.181 1.00 . A A . 81 TYR HE1 1 1
13 12039 1 1 81 TYR HE2 H 11.766 8.032 1.372 1.00 . A A . 81 TYR HE2 1 1
13 12040 1 1 81 TYR HH H 9.913 8.607 2.625 1.00 . A A . 81 TYR HH 1 1
13 12041 1 1 81 TYR N N 9.469 4.823 -3.863 1.00 . A A . 81 TYR N 1 1
13 12042 1 1 81 TYR O O 13.027 4.701 -4.507 1.00 . A A . 81 TYR O 1 1
13 12043 1 1 81 TYR OH O 9.236 8.511 1.936 1.00 . A A . 81 TYR OH 1 1
13 12044 1 1 82 SER C C 12.406 3.091 -7.263 1.00 . A A . 82 SER C 1 1
13 12045 1 1 82 SER CA C 12.274 2.387 -5.896 1.00 . A A . 82 SER CA 1 1
13 12046 1 1 82 SER CB C 11.653 0.984 -6.048 1.00 . A A . 82 SER CB 1 1
13 12047 1 1 82 SER H H 10.533 2.806 -4.722 1.00 . A A . 82 SER H 1 1
13 12048 1 1 82 SER HA H 13.287 2.270 -5.517 1.00 . A A . 82 SER HA 1 1
13 12049 1 1 82 SER HB2 H 11.650 0.486 -5.073 1.00 . A A . 82 SER HB2 1 1
13 12050 1 1 82 SER HB3 H 10.621 1.109 -6.387 1.00 . A A . 82 SER HB3 1 1
13 12051 1 1 82 SER HG H 13.041 -0.356 -6.547 1.00 . A A . 82 SER HG 1 1
13 12052 1 1 82 SER N N 11.470 3.150 -4.925 1.00 . A A . 82 SER N 1 1
13 12053 1 1 82 SER O O 13.358 2.803 -7.995 1.00 . A A . 82 SER O 1 1
13 12054 1 1 82 SER OG O 12.332 0.160 -6.987 1.00 . A A . 82 SER OG 1 1
13 12055 1 1 83 THR C C 11.737 3.855 -10.101 1.00 . A A . 83 THR C 1 1
13 12056 1 1 83 THR CA C 11.393 4.739 -8.895 1.00 . A A . 83 THR CA 1 1
13 12057 1 1 83 THR CB C 12.174 6.072 -8.856 1.00 . A A . 83 THR CB 1 1
13 12058 1 1 83 THR CG2 C 11.780 6.984 -7.694 1.00 . A A . 83 THR CG2 1 1
13 12059 1 1 83 THR H H 10.761 4.232 -6.927 1.00 . A A . 83 THR H 1 1
13 12060 1 1 83 THR HA H 10.349 5.021 -9.023 1.00 . A A . 83 THR HA 1 1
13 12061 1 1 83 THR HB H 11.976 6.607 -9.785 1.00 . A A . 83 THR HB 1 1
13 12062 1 1 83 THR HG1 H 13.723 5.227 -9.512 1.00 . A A . 83 THR HG1 1 1
13 12063 1 1 83 THR HG21 H 10.714 7.194 -7.741 1.00 . A A . 83 THR HG21 1 1
13 12064 1 1 83 THR HG22 H 12.328 7.923 -7.768 1.00 . A A . 83 THR HG22 1 1
13 12065 1 1 83 THR HG23 H 12.014 6.509 -6.744 1.00 . A A . 83 THR HG23 1 1
13 12066 1 1 83 THR N N 11.474 3.997 -7.618 1.00 . A A . 83 THR N 1 1
13 12067 1 1 83 THR O O 12.824 3.969 -10.675 1.00 . A A . 83 THR O 1 1
13 12068 1 1 83 THR OG1 O 13.553 5.820 -8.773 1.00 . A A . 83 THR OG1 1 1
13 12069 1 1 84 GLU C C 9.896 2.205 -12.606 1.00 . A A . 84 GLU C 1 1
13 12070 1 1 84 GLU CA C 10.985 1.934 -11.536 1.00 . A A . 84 GLU CA 1 1
13 12071 1 1 84 GLU CB C 10.952 0.479 -11.013 1.00 . A A . 84 GLU CB 1 1
13 12072 1 1 84 GLU CD C 13.394 -0.220 -11.092 1.00 . A A . 84 GLU CD 1 1
13 12073 1 1 84 GLU CG C 12.181 0.051 -10.203 1.00 . A A . 84 GLU CG 1 1
13 12074 1 1 84 GLU H H 10.012 2.852 -9.882 1.00 . A A . 84 GLU H 1 1
13 12075 1 1 84 GLU HA H 11.941 2.081 -12.036 1.00 . A A . 84 GLU HA 1 1
13 12076 1 1 84 GLU HB2 H 10.070 0.358 -10.387 1.00 . A A . 84 GLU HB2 1 1
13 12077 1 1 84 GLU HB3 H 10.880 -0.210 -11.859 1.00 . A A . 84 GLU HB3 1 1
13 12078 1 1 84 GLU HG2 H 12.437 0.831 -9.488 1.00 . A A . 84 GLU HG2 1 1
13 12079 1 1 84 GLU HG3 H 11.940 -0.860 -9.652 1.00 . A A . 84 GLU HG3 1 1
13 12080 1 1 84 GLU N N 10.865 2.894 -10.417 1.00 . A A . 84 GLU N 1 1
13 12081 1 1 84 GLU O O 9.830 3.315 -13.121 1.00 . A A . 84 GLU O 1 1
13 12082 1 1 84 GLU OE1 O 13.451 -1.262 -11.785 1.00 . A A . 84 GLU OE1 1 1
13 12083 1 1 84 GLU OE2 O 14.343 0.578 -11.121 1.00 . A A . 84 GLU OE2 1 1
13 12084 1 1 85 GLU C C 6.694 0.624 -13.527 1.00 . A A . 85 GLU C 1 1
13 12085 1 1 85 GLU CA C 7.999 1.310 -13.973 1.00 . A A . 85 GLU CA 1 1
13 12086 1 1 85 GLU CB C 8.465 0.660 -15.292 1.00 . A A . 85 GLU CB 1 1
13 12087 1 1 85 GLU CD C 9.892 0.730 -17.343 1.00 . A A . 85 GLU CD 1 1
13 12088 1 1 85 GLU CG C 9.434 1.516 -16.113 1.00 . A A . 85 GLU CG 1 1
13 12089 1 1 85 GLU H H 9.177 0.329 -12.488 1.00 . A A . 85 GLU H 1 1
13 12090 1 1 85 GLU HA H 7.766 2.357 -14.167 1.00 . A A . 85 GLU HA 1 1
13 12091 1 1 85 GLU HB2 H 8.927 -0.306 -15.070 1.00 . A A . 85 GLU HB2 1 1
13 12092 1 1 85 GLU HB3 H 7.588 0.473 -15.913 1.00 . A A . 85 GLU HB3 1 1
13 12093 1 1 85 GLU HG2 H 8.931 2.437 -16.419 1.00 . A A . 85 GLU HG2 1 1
13 12094 1 1 85 GLU HG3 H 10.304 1.771 -15.499 1.00 . A A . 85 GLU HG3 1 1
13 12095 1 1 85 GLU N N 9.053 1.219 -12.945 1.00 . A A . 85 GLU N 1 1
13 12096 1 1 85 GLU O O 5.681 1.299 -13.393 1.00 . A A . 85 GLU O 1 1
13 12097 1 1 85 GLU OE1 O 10.856 -0.056 -17.180 1.00 . A A . 85 GLU OE1 1 1
13 12098 1 1 85 GLU OE2 O 9.286 0.895 -18.425 1.00 . A A . 85 GLU OE2 1 1
13 12099 1 1 86 ILE C C 5.117 -1.616 -11.643 1.00 . A A . 86 ILE C 1 1
13 12100 1 1 86 ILE CA C 5.455 -1.497 -13.133 1.00 . A A . 86 ILE CA 1 1
13 12101 1 1 86 ILE CB C 5.594 -2.877 -13.836 1.00 . A A . 86 ILE CB 1 1
13 12102 1 1 86 ILE CD1 C 6.091 -3.941 -16.141 1.00 . A A . 86 ILE CD1 1 1
13 12103 1 1 86 ILE CG1 C 5.686 -2.679 -15.370 1.00 . A A . 86 ILE CG1 1 1
13 12104 1 1 86 ILE CG2 C 4.431 -3.826 -13.477 1.00 . A A . 86 ILE CG2 1 1
13 12105 1 1 86 ILE H H 7.554 -1.200 -13.433 1.00 . A A . 86 ILE H 1 1
13 12106 1 1 86 ILE HA H 4.622 -0.962 -13.600 1.00 . A A . 86 ILE HA 1 1
13 12107 1 1 86 ILE HB H 6.519 -3.341 -13.494 1.00 . A A . 86 ILE HB 1 1
13 12108 1 1 86 ILE HD11 H 7.032 -4.328 -15.749 1.00 . A A . 86 ILE HD11 1 1
13 12109 1 1 86 ILE HD12 H 5.318 -4.704 -16.059 1.00 . A A . 86 ILE HD12 1 1
13 12110 1 1 86 ILE HD13 H 6.222 -3.691 -17.192 1.00 . A A . 86 ILE HD13 1 1
13 12111 1 1 86 ILE HG12 H 4.727 -2.323 -15.749 1.00 . A A . 86 ILE HG12 1 1
13 12112 1 1 86 ILE HG13 H 6.429 -1.919 -15.598 1.00 . A A . 86 ILE HG13 1 1
13 12113 1 1 86 ILE HG21 H 4.424 -4.038 -12.409 1.00 . A A . 86 ILE HG21 1 1
13 12114 1 1 86 ILE HG22 H 3.477 -3.383 -13.768 1.00 . A A . 86 ILE HG22 1 1
13 12115 1 1 86 ILE HG23 H 4.549 -4.782 -13.982 1.00 . A A . 86 ILE HG23 1 1
13 12116 1 1 86 ILE N N 6.685 -0.704 -13.338 1.00 . A A . 86 ILE N 1 1
13 12117 1 1 86 ILE O O 6.008 -1.794 -10.813 1.00 . A A . 86 ILE O 1 1
13 12118 1 1 87 LYS C C 3.878 -2.820 -9.099 1.00 . A A . 87 LYS C 1 1
13 12119 1 1 87 LYS CA C 3.270 -1.660 -9.935 1.00 . A A . 87 LYS CA 1 1
13 12120 1 1 87 LYS CB C 1.731 -1.750 -10.060 1.00 . A A . 87 LYS CB 1 1
13 12121 1 1 87 LYS CD C 0.762 -0.353 -8.096 1.00 . A A . 87 LYS CD 1 1
13 12122 1 1 87 LYS CE C -0.207 0.567 -8.861 1.00 . A A . 87 LYS CE 1 1
13 12123 1 1 87 LYS CG C 0.939 -1.743 -8.734 1.00 . A A . 87 LYS CG 1 1
13 12124 1 1 87 LYS H H 3.166 -1.422 -12.059 1.00 . A A . 87 LYS H 1 1
13 12125 1 1 87 LYS HA H 3.510 -0.729 -9.418 1.00 . A A . 87 LYS HA 1 1
13 12126 1 1 87 LYS HB2 H 1.381 -0.931 -10.686 1.00 . A A . 87 LYS HB2 1 1
13 12127 1 1 87 LYS HB3 H 1.486 -2.675 -10.584 1.00 . A A . 87 LYS HB3 1 1
13 12128 1 1 87 LYS HD2 H 0.392 -0.479 -7.077 1.00 . A A . 87 LYS HD2 1 1
13 12129 1 1 87 LYS HD3 H 1.733 0.137 -8.029 1.00 . A A . 87 LYS HD3 1 1
13 12130 1 1 87 LYS HE2 H -0.160 1.570 -8.431 1.00 . A A . 87 LYS HE2 1 1
13 12131 1 1 87 LYS HE3 H 0.113 0.645 -9.904 1.00 . A A . 87 LYS HE3 1 1
13 12132 1 1 87 LYS HG2 H -0.052 -2.166 -8.921 1.00 . A A . 87 LYS HG2 1 1
13 12133 1 1 87 LYS HG3 H 1.440 -2.394 -8.018 1.00 . A A . 87 LYS HG3 1 1
13 12134 1 1 87 LYS HZ1 H -1.967 0.044 -7.844 1.00 . A A . 87 LYS HZ1 1 1
13 12135 1 1 87 LYS HZ2 H -1.727 -0.843 -9.171 1.00 . A A . 87 LYS HZ2 1 1
13 12136 1 1 87 LYS HZ3 H -2.214 0.702 -9.358 1.00 . A A . 87 LYS HZ3 1 1
13 12137 1 1 87 LYS N N 3.820 -1.577 -11.304 1.00 . A A . 87 LYS N 1 1
13 12138 1 1 87 LYS NZ N -1.616 0.098 -8.800 1.00 . A A . 87 LYS NZ 1 1
13 12139 1 1 87 LYS O O 3.374 -3.944 -9.101 1.00 . A A . 87 LYS O 1 1
13 12140 1 1 88 GLY C C 6.862 -4.179 -8.153 1.00 . A A . 88 GLY C 1 1
13 12141 1 1 88 GLY CA C 5.693 -3.427 -7.506 1.00 . A A . 88 GLY CA 1 1
13 12142 1 1 88 GLY H H 5.349 -1.585 -8.537 1.00 . A A . 88 GLY H 1 1
13 12143 1 1 88 GLY HA2 H 6.105 -2.858 -6.675 1.00 . A A . 88 GLY HA2 1 1
13 12144 1 1 88 GLY HA3 H 5.007 -4.181 -7.128 1.00 . A A . 88 GLY HA3 1 1
13 12145 1 1 88 GLY N N 4.961 -2.507 -8.379 1.00 . A A . 88 GLY N 1 1
13 12146 1 1 88 GLY O O 7.265 -5.191 -7.589 1.00 . A A . 88 GLY O 1 1
13 12147 1 1 89 SER C C 9.683 -4.986 -9.343 1.00 . A A . 89 SER C 1 1
13 12148 1 1 89 SER CA C 8.416 -4.476 -10.076 1.00 . A A . 89 SER CA 1 1
13 12149 1 1 89 SER CB C 8.849 -3.656 -11.307 1.00 . A A . 89 SER CB 1 1
13 12150 1 1 89 SER H H 7.044 -2.882 -9.719 1.00 . A A . 89 SER H 1 1
13 12151 1 1 89 SER HA H 7.909 -5.369 -10.447 1.00 . A A . 89 SER HA 1 1
13 12152 1 1 89 SER HB2 H 9.445 -4.300 -11.965 1.00 . A A . 89 SER HB2 1 1
13 12153 1 1 89 SER HB3 H 7.947 -3.330 -11.828 1.00 . A A . 89 SER HB3 1 1
13 12154 1 1 89 SER HG H 10.493 -2.791 -10.657 1.00 . A A . 89 SER HG 1 1
13 12155 1 1 89 SER N N 7.428 -3.717 -9.277 1.00 . A A . 89 SER N 1 1
13 12156 1 1 89 SER O O 10.308 -5.923 -9.830 1.00 . A A . 89 SER O 1 1
13 12157 1 1 89 SER OG O 9.618 -2.503 -10.959 1.00 . A A . 89 SER OG 1 1
13 12158 1 1 90 ASP C C 10.706 -4.886 -5.824 1.00 . A A . 90 ASP C 1 1
13 12159 1 1 90 ASP CA C 11.141 -4.923 -7.316 1.00 . A A . 90 ASP CA 1 1
13 12160 1 1 90 ASP CB C 12.393 -4.071 -7.621 1.00 . A A . 90 ASP CB 1 1
13 12161 1 1 90 ASP CG C 13.708 -4.577 -7.020 1.00 . A A . 90 ASP CG 1 1
13 12162 1 1 90 ASP H H 9.452 -3.694 -7.847 1.00 . A A . 90 ASP H 1 1
13 12163 1 1 90 ASP HA H 11.369 -5.976 -7.563 1.00 . A A . 90 ASP HA 1 1
13 12164 1 1 90 ASP HB2 H 12.526 -4.027 -8.703 1.00 . A A . 90 ASP HB2 1 1
13 12165 1 1 90 ASP HB3 H 12.229 -3.044 -7.287 1.00 . A A . 90 ASP HB3 1 1
13 12166 1 1 90 ASP N N 10.050 -4.424 -8.193 1.00 . A A . 90 ASP N 1 1
13 12167 1 1 90 ASP O O 11.478 -4.576 -4.916 1.00 . A A . 90 ASP O 1 1
13 12168 1 1 90 ASP OD1 O 13.791 -5.757 -6.628 1.00 . A A . 90 ASP OD1 1 1
13 12169 1 1 90 ASP OD2 O 14.665 -3.765 -6.955 1.00 . A A . 90 ASP OD2 1 1
13 12170 1 1 91 CYS C C 7.541 -6.045 -4.208 1.00 . A A . 91 CYS C 1 1
13 12171 1 1 91 CYS CA C 8.692 -5.019 -4.318 1.00 . A A . 91 CYS CA 1 1
13 12172 1 1 91 CYS CB C 8.123 -3.589 -4.208 1.00 . A A . 91 CYS CB 1 1
13 12173 1 1 91 CYS H H 8.851 -5.357 -6.414 1.00 . A A . 91 CYS H 1 1
13 12174 1 1 91 CYS HA H 9.389 -5.194 -3.500 1.00 . A A . 91 CYS HA 1 1
13 12175 1 1 91 CYS HB2 H 7.453 -3.440 -5.052 1.00 . A A . 91 CYS HB2 1 1
13 12176 1 1 91 CYS HB3 H 7.519 -3.522 -3.303 1.00 . A A . 91 CYS HB3 1 1
13 12177 1 1 91 CYS N N 9.410 -5.141 -5.595 1.00 . A A . 91 CYS N 1 1
13 12178 1 1 91 CYS O O 6.590 -5.820 -3.453 1.00 . A A . 91 CYS O 1 1
13 12179 1 1 91 CYS SG S 9.306 -2.210 -4.185 1.00 . A A . 91 CYS SG 1 1
13 12180 1 1 92 VAL C C 6.043 -8.746 -3.830 1.00 . A A . 92 VAL C 1 1
13 12181 1 1 92 VAL CA C 6.445 -8.075 -5.145 1.00 . A A . 92 VAL CA 1 1
13 12182 1 1 92 VAL CB C 6.713 -9.134 -6.249 1.00 . A A . 92 VAL CB 1 1
13 12183 1 1 92 VAL CG1 C 5.457 -9.968 -6.565 1.00 . A A . 92 VAL CG1 1 1
13 12184 1 1 92 VAL CG2 C 7.182 -8.489 -7.567 1.00 . A A . 92 VAL CG2 1 1
13 12185 1 1 92 VAL H H 8.492 -7.423 -5.344 1.00 . A A . 92 VAL H 1 1
13 12186 1 1 92 VAL HA H 5.605 -7.462 -5.474 1.00 . A A . 92 VAL HA 1 1
13 12187 1 1 92 VAL HB H 7.490 -9.819 -5.907 1.00 . A A . 92 VAL HB 1 1
13 12188 1 1 92 VAL HG11 H 5.664 -10.667 -7.375 1.00 . A A . 92 VAL HG11 1 1
13 12189 1 1 92 VAL HG12 H 5.166 -10.557 -5.696 1.00 . A A . 92 VAL HG12 1 1
13 12190 1 1 92 VAL HG13 H 4.625 -9.323 -6.855 1.00 . A A . 92 VAL HG13 1 1
13 12191 1 1 92 VAL HG21 H 7.359 -9.259 -8.318 1.00 . A A . 92 VAL HG21 1 1
13 12192 1 1 92 VAL HG22 H 6.431 -7.793 -7.945 1.00 . A A . 92 VAL HG22 1 1
13 12193 1 1 92 VAL HG23 H 8.122 -7.959 -7.417 1.00 . A A . 92 VAL HG23 1 1
13 12194 1 1 92 VAL N N 7.584 -7.152 -4.962 1.00 . A A . 92 VAL N 1 1
13 12195 1 1 92 VAL O O 4.856 -8.951 -3.598 1.00 . A A . 92 VAL O 1 1
13 12196 1 1 93 ASP C C 5.675 -8.776 -0.822 1.00 . A A . 93 ASP C 1 1
13 12197 1 1 93 ASP CA C 6.846 -9.460 -1.558 1.00 . A A . 93 ASP CA 1 1
13 12198 1 1 93 ASP CB C 8.194 -9.215 -0.860 1.00 . A A . 93 ASP CB 1 1
13 12199 1 1 93 ASP CG C 8.120 -9.169 0.664 1.00 . A A . 93 ASP CG 1 1
13 12200 1 1 93 ASP H H 7.961 -8.868 -3.263 1.00 . A A . 93 ASP H 1 1
13 12201 1 1 93 ASP HA H 6.655 -10.533 -1.537 1.00 . A A . 93 ASP HA 1 1
13 12202 1 1 93 ASP HB2 H 8.902 -9.983 -1.160 1.00 . A A . 93 ASP HB2 1 1
13 12203 1 1 93 ASP HB3 H 8.608 -8.266 -1.201 1.00 . A A . 93 ASP HB3 1 1
13 12204 1 1 93 ASP N N 7.011 -9.021 -2.948 1.00 . A A . 93 ASP N 1 1
13 12205 1 1 93 ASP O O 4.744 -9.460 -0.392 1.00 . A A . 93 ASP O 1 1
13 12206 1 1 93 ASP OD1 O 8.002 -10.225 1.322 1.00 . A A . 93 ASP OD1 1 1
13 12207 1 1 93 ASP OD2 O 8.187 -8.037 1.189 1.00 . A A . 93 ASP OD2 1 1
13 12208 1 1 94 GLN C C 3.269 -6.688 -0.702 1.00 . A A . 94 GLN C 1 1
13 12209 1 1 94 GLN CA C 4.621 -6.726 0.024 1.00 . A A . 94 GLN CA 1 1
13 12210 1 1 94 GLN CB C 5.105 -5.313 0.389 1.00 . A A . 94 GLN CB 1 1
13 12211 1 1 94 GLN CD C 7.378 -4.561 1.235 1.00 . A A . 94 GLN CD 1 1
13 12212 1 1 94 GLN CG C 6.106 -5.332 1.560 1.00 . A A . 94 GLN CG 1 1
13 12213 1 1 94 GLN H H 6.395 -6.917 -1.175 1.00 . A A . 94 GLN H 1 1
13 12214 1 1 94 GLN HA H 4.430 -7.270 0.947 1.00 . A A . 94 GLN HA 1 1
13 12215 1 1 94 GLN HB2 H 5.559 -4.850 -0.491 1.00 . A A . 94 GLN HB2 1 1
13 12216 1 1 94 GLN HB3 H 4.247 -4.713 0.701 1.00 . A A . 94 GLN HB3 1 1
13 12217 1 1 94 GLN HE21 H 8.473 -6.252 1.022 1.00 . A A . 94 GLN HE21 1 1
13 12218 1 1 94 GLN HE22 H 9.288 -4.729 0.673 1.00 . A A . 94 GLN HE22 1 1
13 12219 1 1 94 GLN HG2 H 5.641 -4.895 2.440 1.00 . A A . 94 GLN HG2 1 1
13 12220 1 1 94 GLN HG3 H 6.364 -6.350 1.834 1.00 . A A . 94 GLN HG3 1 1
13 12221 1 1 94 GLN N N 5.655 -7.442 -0.731 1.00 . A A . 94 GLN N 1 1
13 12222 1 1 94 GLN NE2 N 8.473 -5.233 0.961 1.00 . A A . 94 GLN NE2 1 1
13 12223 1 1 94 GLN O O 2.224 -6.662 -0.056 1.00 . A A . 94 GLN O 1 1
13 12224 1 1 94 GLN OE1 O 7.399 -3.336 1.208 1.00 . A A . 94 GLN OE1 1 1
13 12225 1 1 95 PHE C C 1.425 -8.334 -2.558 1.00 . A A . 95 PHE C 1 1
13 12226 1 1 95 PHE CA C 1.991 -6.925 -2.788 1.00 . A A . 95 PHE CA 1 1
13 12227 1 1 95 PHE CB C 2.197 -6.637 -4.285 1.00 . A A . 95 PHE CB 1 1
13 12228 1 1 95 PHE CD1 C 1.082 -4.422 -4.837 1.00 . A A . 95 PHE CD1 1 1
13 12229 1 1 95 PHE CD2 C 3.511 -4.499 -4.686 1.00 . A A . 95 PHE CD2 1 1
13 12230 1 1 95 PHE CE1 C 1.138 -3.042 -5.112 1.00 . A A . 95 PHE CE1 1 1
13 12231 1 1 95 PHE CE2 C 3.569 -3.120 -4.953 1.00 . A A . 95 PHE CE2 1 1
13 12232 1 1 95 PHE CG C 2.268 -5.154 -4.619 1.00 . A A . 95 PHE CG 1 1
13 12233 1 1 95 PHE CZ C 2.384 -2.391 -5.162 1.00 . A A . 95 PHE CZ 1 1
13 12234 1 1 95 PHE H H 4.112 -6.749 -2.559 1.00 . A A . 95 PHE H 1 1
13 12235 1 1 95 PHE HA H 1.249 -6.224 -2.409 1.00 . A A . 95 PHE HA 1 1
13 12236 1 1 95 PHE HB2 H 3.103 -7.134 -4.629 1.00 . A A . 95 PHE HB2 1 1
13 12237 1 1 95 PHE HB3 H 1.359 -7.062 -4.845 1.00 . A A . 95 PHE HB3 1 1
13 12238 1 1 95 PHE HD1 H 0.124 -4.920 -4.790 1.00 . A A . 95 PHE HD1 1 1
13 12239 1 1 95 PHE HD2 H 4.423 -5.053 -4.517 1.00 . A A . 95 PHE HD2 1 1
13 12240 1 1 95 PHE HE1 H 0.224 -2.483 -5.271 1.00 . A A . 95 PHE HE1 1 1
13 12241 1 1 95 PHE HE2 H 4.526 -2.617 -4.968 1.00 . A A . 95 PHE HE2 1 1
13 12242 1 1 95 PHE HZ H 2.433 -1.327 -5.352 1.00 . A A . 95 PHE HZ 1 1
13 12243 1 1 95 PHE N N 3.244 -6.736 -2.040 1.00 . A A . 95 PHE N 1 1
13 12244 1 1 95 PHE O O 0.215 -8.504 -2.402 1.00 . A A . 95 PHE O 1 1
13 12245 1 1 96 ARG C C 1.356 -10.743 -0.650 1.00 . A A . 96 ARG C 1 1
13 12246 1 1 96 ARG CA C 1.929 -10.714 -2.073 1.00 . A A . 96 ARG CA 1 1
13 12247 1 1 96 ARG CB C 3.148 -11.651 -2.214 1.00 . A A . 96 ARG CB 1 1
13 12248 1 1 96 ARG CD C 2.314 -13.034 -4.177 1.00 . A A . 96 ARG CD 1 1
13 12249 1 1 96 ARG CG C 2.802 -13.061 -2.719 1.00 . A A . 96 ARG CG 1 1
13 12250 1 1 96 ARG CZ C 1.667 -15.319 -5.032 1.00 . A A . 96 ARG CZ 1 1
13 12251 1 1 96 ARG H H 3.285 -9.125 -2.567 1.00 . A A . 96 ARG H 1 1
13 12252 1 1 96 ARG HA H 1.144 -11.043 -2.759 1.00 . A A . 96 ARG HA 1 1
13 12253 1 1 96 ARG HB2 H 3.870 -11.225 -2.910 1.00 . A A . 96 ARG HB2 1 1
13 12254 1 1 96 ARG HB3 H 3.661 -11.741 -1.257 1.00 . A A . 96 ARG HB3 1 1
13 12255 1 1 96 ARG HD2 H 1.261 -12.756 -4.210 1.00 . A A . 96 ARG HD2 1 1
13 12256 1 1 96 ARG HD3 H 2.878 -12.273 -4.722 1.00 . A A . 96 ARG HD3 1 1
13 12257 1 1 96 ARG HE H 3.439 -14.468 -5.256 1.00 . A A . 96 ARG HE 1 1
13 12258 1 1 96 ARG HG2 H 3.711 -13.665 -2.662 1.00 . A A . 96 ARG HG2 1 1
13 12259 1 1 96 ARG HG3 H 2.043 -13.512 -2.077 1.00 . A A . 96 ARG HG3 1 1
13 12260 1 1 96 ARG HH11 H 0.138 -14.625 -3.900 1.00 . A A . 96 ARG HH11 1 1
13 12261 1 1 96 ARG HH12 H -0.130 -16.147 -4.716 1.00 . A A . 96 ARG HH12 1 1
13 12262 1 1 96 ARG HH21 H 2.993 -16.376 -6.120 1.00 . A A . 96 ARG HH21 1 1
13 12263 1 1 96 ARG HH22 H 1.419 -17.118 -5.921 1.00 . A A . 96 ARG HH22 1 1
13 12264 1 1 96 ARG N N 2.299 -9.340 -2.433 1.00 . A A . 96 ARG N 1 1
13 12265 1 1 96 ARG NE N 2.524 -14.323 -4.851 1.00 . A A . 96 ARG NE 1 1
13 12266 1 1 96 ARG NH1 N 0.453 -15.346 -4.523 1.00 . A A . 96 ARG NH1 1 1
13 12267 1 1 96 ARG NH2 N 2.051 -16.340 -5.754 1.00 . A A . 96 ARG NH2 1 1
13 12268 1 1 96 ARG O O 0.258 -11.257 -0.465 1.00 . A A . 96 ARG O 1 1
13 12269 1 1 97 ALA C C 0.297 -9.176 1.863 1.00 . A A . 97 ALA C 1 1
13 12270 1 1 97 ALA CA C 1.589 -9.993 1.712 1.00 . A A . 97 ALA CA 1 1
13 12271 1 1 97 ALA CB C 2.745 -9.416 2.538 1.00 . A A . 97 ALA CB 1 1
13 12272 1 1 97 ALA H H 2.946 -9.741 0.100 1.00 . A A . 97 ALA H 1 1
13 12273 1 1 97 ALA HA H 1.375 -10.985 2.102 1.00 . A A . 97 ALA HA 1 1
13 12274 1 1 97 ALA HB1 H 3.655 -10.004 2.395 1.00 . A A . 97 ALA HB1 1 1
13 12275 1 1 97 ALA HB2 H 2.939 -8.388 2.241 1.00 . A A . 97 ALA HB2 1 1
13 12276 1 1 97 ALA HB3 H 2.489 -9.418 3.599 1.00 . A A . 97 ALA HB3 1 1
13 12277 1 1 97 ALA N N 2.027 -10.110 0.320 1.00 . A A . 97 ALA N 1 1
13 12278 1 1 97 ALA O O -0.584 -9.559 2.624 1.00 . A A . 97 ALA O 1 1
13 12279 1 1 98 MET C C -2.270 -8.226 0.588 1.00 . A A . 98 MET C 1 1
13 12280 1 1 98 MET CA C -1.145 -7.331 1.104 1.00 . A A . 98 MET CA 1 1
13 12281 1 1 98 MET CB C -1.008 -6.069 0.234 1.00 . A A . 98 MET CB 1 1
13 12282 1 1 98 MET CE C -3.264 -5.324 -2.233 1.00 . A A . 98 MET CE 1 1
13 12283 1 1 98 MET CG C -2.251 -5.172 0.348 1.00 . A A . 98 MET CG 1 1
13 12284 1 1 98 MET H H 0.915 -7.736 0.588 1.00 . A A . 98 MET H 1 1
13 12285 1 1 98 MET HA H -1.410 -7.035 2.124 1.00 . A A . 98 MET HA 1 1
13 12286 1 1 98 MET HB2 H -0.138 -5.494 0.549 1.00 . A A . 98 MET HB2 1 1
13 12287 1 1 98 MET HB3 H -0.850 -6.351 -0.804 1.00 . A A . 98 MET HB3 1 1
13 12288 1 1 98 MET HE1 H -2.487 -6.013 -2.546 1.00 . A A . 98 MET HE1 1 1
13 12289 1 1 98 MET HE2 H -4.080 -5.864 -1.747 1.00 . A A . 98 MET HE2 1 1
13 12290 1 1 98 MET HE3 H -3.649 -4.808 -3.111 1.00 . A A . 98 MET HE3 1 1
13 12291 1 1 98 MET HG2 H -3.140 -5.782 0.508 1.00 . A A . 98 MET HG2 1 1
13 12292 1 1 98 MET HG3 H -2.135 -4.539 1.230 1.00 . A A . 98 MET HG3 1 1
13 12293 1 1 98 MET N N 0.120 -8.086 1.113 1.00 . A A . 98 MET N 1 1
13 12294 1 1 98 MET O O -3.311 -8.352 1.228 1.00 . A A . 98 MET O 1 1
13 12295 1 1 98 MET SD S -2.563 -4.109 -1.089 1.00 . A A . 98 MET SD 1 1
13 12296 1 1 99 GLN C C -3.387 -10.945 -0.292 1.00 . A A . 99 GLN C 1 1
13 12297 1 1 99 GLN CA C -3.094 -9.721 -1.174 1.00 . A A . 99 GLN CA 1 1
13 12298 1 1 99 GLN CB C -2.700 -10.076 -2.626 1.00 . A A . 99 GLN CB 1 1
13 12299 1 1 99 GLN CD C -2.402 -8.973 -5.002 1.00 . A A . 99 GLN CD 1 1
13 12300 1 1 99 GLN CG C -2.794 -8.819 -3.526 1.00 . A A . 99 GLN CG 1 1
13 12301 1 1 99 GLN H H -1.194 -8.734 -1.066 1.00 . A A . 99 GLN H 1 1
13 12302 1 1 99 GLN HA H -4.039 -9.171 -1.224 1.00 . A A . 99 GLN HA 1 1
13 12303 1 1 99 GLN HB2 H -1.695 -10.490 -2.644 1.00 . A A . 99 GLN HB2 1 1
13 12304 1 1 99 GLN HB3 H -3.377 -10.840 -3.004 1.00 . A A . 99 GLN HB3 1 1
13 12305 1 1 99 GLN HE21 H -1.836 -10.928 -4.897 1.00 . A A . 99 GLN HE21 1 1
13 12306 1 1 99 GLN HE22 H -1.739 -10.157 -6.465 1.00 . A A . 99 GLN HE22 1 1
13 12307 1 1 99 GLN HG2 H -3.829 -8.463 -3.498 1.00 . A A . 99 GLN HG2 1 1
13 12308 1 1 99 GLN HG3 H -2.143 -8.049 -3.111 1.00 . A A . 99 GLN HG3 1 1
13 12309 1 1 99 GLN N N -2.070 -8.873 -0.566 1.00 . A A . 99 GLN N 1 1
13 12310 1 1 99 GLN NE2 N -1.931 -10.110 -5.471 1.00 . A A . 99 GLN NE2 1 1
13 12311 1 1 99 GLN O O -4.561 -11.266 -0.126 1.00 . A A . 99 GLN O 1 1
13 12312 1 1 99 GLN OE1 O -2.537 -8.043 -5.780 1.00 . A A . 99 GLN OE1 1 1
13 12313 1 1 100 GLU C C -3.353 -12.216 2.573 1.00 . A A . 100 GLU C 1 1
13 12314 1 1 100 GLU CA C -2.619 -12.667 1.295 1.00 . A A . 100 GLU CA 1 1
13 12315 1 1 100 GLU CB C -1.347 -13.498 1.556 1.00 . A A . 100 GLU CB 1 1
13 12316 1 1 100 GLU CD C -0.485 -14.174 3.860 1.00 . A A . 100 GLU CD 1 1
13 12317 1 1 100 GLU CG C -0.451 -13.117 2.749 1.00 . A A . 100 GLU CG 1 1
13 12318 1 1 100 GLU H H -1.422 -11.293 0.162 1.00 . A A . 100 GLU H 1 1
13 12319 1 1 100 GLU HA H -3.275 -13.356 0.773 1.00 . A A . 100 GLU HA 1 1
13 12320 1 1 100 GLU HB2 H -1.671 -14.532 1.690 1.00 . A A . 100 GLU HB2 1 1
13 12321 1 1 100 GLU HB3 H -0.745 -13.501 0.645 1.00 . A A . 100 GLU HB3 1 1
13 12322 1 1 100 GLU HG2 H 0.573 -13.068 2.379 1.00 . A A . 100 GLU HG2 1 1
13 12323 1 1 100 GLU HG3 H -0.697 -12.123 3.128 1.00 . A A . 100 GLU HG3 1 1
13 12324 1 1 100 GLU N N -2.385 -11.554 0.360 1.00 . A A . 100 GLU N 1 1
13 12325 1 1 100 GLU O O -4.187 -12.959 3.074 1.00 . A A . 100 GLU O 1 1
13 12326 1 1 100 GLU OE1 O 0.064 -15.274 3.601 1.00 . A A . 100 GLU OE1 1 1
13 12327 1 1 100 GLU OE2 O -0.936 -13.860 4.980 1.00 . A A . 100 GLU OE2 1 1
13 12328 1 1 101 CYS C C -5.341 -10.154 3.781 1.00 . A A . 101 CYS C 1 1
13 12329 1 1 101 CYS CA C -3.873 -10.404 4.170 1.00 . A A . 101 CYS CA 1 1
13 12330 1 1 101 CYS CB C -3.167 -9.109 4.597 1.00 . A A . 101 CYS CB 1 1
13 12331 1 1 101 CYS H H -2.370 -10.447 2.628 1.00 . A A . 101 CYS H 1 1
13 12332 1 1 101 CYS HA H -3.871 -11.105 5.010 1.00 . A A . 101 CYS HA 1 1
13 12333 1 1 101 CYS HB2 H -2.132 -9.356 4.832 1.00 . A A . 101 CYS HB2 1 1
13 12334 1 1 101 CYS HB3 H -3.155 -8.399 3.767 1.00 . A A . 101 CYS HB3 1 1
13 12335 1 1 101 CYS N N -3.113 -10.992 3.061 1.00 . A A . 101 CYS N 1 1
13 12336 1 1 101 CYS O O -6.228 -10.358 4.608 1.00 . A A . 101 CYS O 1 1
13 12337 1 1 101 CYS SG S -3.870 -8.282 6.048 1.00 . A A . 101 CYS SG 1 1
13 12338 1 1 102 MET C C -7.829 -10.744 1.809 1.00 . A A . 102 MET C 1 1
13 12339 1 1 102 MET CA C -7.005 -9.479 2.099 1.00 . A A . 102 MET CA 1 1
13 12340 1 1 102 MET CB C -7.014 -8.521 0.906 1.00 . A A . 102 MET CB 1 1
13 12341 1 1 102 MET CE C -7.979 -4.809 0.797 1.00 . A A . 102 MET CE 1 1
13 12342 1 1 102 MET CG C -6.580 -7.115 1.338 1.00 . A A . 102 MET CG 1 1
13 12343 1 1 102 MET H H -4.856 -9.561 1.902 1.00 . A A . 102 MET H 1 1
13 12344 1 1 102 MET HA H -7.526 -8.986 2.920 1.00 . A A . 102 MET HA 1 1
13 12345 1 1 102 MET HB2 H -6.345 -8.893 0.126 1.00 . A A . 102 MET HB2 1 1
13 12346 1 1 102 MET HB3 H -8.026 -8.458 0.507 1.00 . A A . 102 MET HB3 1 1
13 12347 1 1 102 MET HE1 H -8.902 -5.371 0.951 1.00 . A A . 102 MET HE1 1 1
13 12348 1 1 102 MET HE2 H -7.617 -4.443 1.759 1.00 . A A . 102 MET HE2 1 1
13 12349 1 1 102 MET HE3 H -8.182 -3.951 0.157 1.00 . A A . 102 MET HE3 1 1
13 12350 1 1 102 MET HG2 H -7.200 -6.804 2.181 1.00 . A A . 102 MET HG2 1 1
13 12351 1 1 102 MET HG3 H -5.543 -7.144 1.679 1.00 . A A . 102 MET HG3 1 1
13 12352 1 1 102 MET N N -5.629 -9.737 2.539 1.00 . A A . 102 MET N 1 1
13 12353 1 1 102 MET O O -9.047 -10.681 1.957 1.00 . A A . 102 MET O 1 1
13 12354 1 1 102 MET SD S -6.723 -5.875 0.031 1.00 . A A . 102 MET SD 1 1
13 12355 1 1 103 GLN C C -8.224 -13.746 2.772 1.00 . A A . 103 GLN C 1 1
13 12356 1 1 103 GLN CA C -7.962 -13.148 1.374 1.00 . A A . 103 GLN CA 1 1
13 12357 1 1 103 GLN CB C -7.269 -14.136 0.417 1.00 . A A . 103 GLN CB 1 1
13 12358 1 1 103 GLN CD C -5.085 -15.446 0.007 1.00 . A A . 103 GLN CD 1 1
13 12359 1 1 103 GLN CG C -5.819 -14.387 0.824 1.00 . A A . 103 GLN CG 1 1
13 12360 1 1 103 GLN H H -6.219 -11.864 1.289 1.00 . A A . 103 GLN H 1 1
13 12361 1 1 103 GLN HA H -8.948 -12.948 0.960 1.00 . A A . 103 GLN HA 1 1
13 12362 1 1 103 GLN HB2 H -7.819 -15.079 0.417 1.00 . A A . 103 GLN HB2 1 1
13 12363 1 1 103 GLN HB3 H -7.297 -13.737 -0.596 1.00 . A A . 103 GLN HB3 1 1
13 12364 1 1 103 GLN HE21 H -4.686 -16.508 1.666 1.00 . A A . 103 GLN HE21 1 1
13 12365 1 1 103 GLN HE22 H -4.112 -17.183 0.143 1.00 . A A . 103 GLN HE22 1 1
13 12366 1 1 103 GLN HG2 H -5.292 -13.454 0.710 1.00 . A A . 103 GLN HG2 1 1
13 12367 1 1 103 GLN HG3 H -5.799 -14.678 1.879 1.00 . A A . 103 GLN HG3 1 1
13 12368 1 1 103 GLN N N -7.219 -11.876 1.448 1.00 . A A . 103 GLN N 1 1
13 12369 1 1 103 GLN NE2 N -4.600 -16.471 0.668 1.00 . A A . 103 GLN NE2 1 1
13 12370 1 1 103 GLN O O -9.059 -14.636 2.901 1.00 . A A . 103 GLN O 1 1
13 12371 1 1 103 GLN OE1 O -4.896 -15.375 -1.204 1.00 . A A . 103 GLN OE1 1 1
13 12372 1 1 104 LYS C C -8.981 -12.858 5.843 1.00 . A A . 104 LYS C 1 1
13 12373 1 1 104 LYS CA C -7.827 -13.658 5.211 1.00 . A A . 104 LYS CA 1 1
13 12374 1 1 104 LYS CB C -6.540 -13.512 6.054 1.00 . A A . 104 LYS CB 1 1
13 12375 1 1 104 LYS CD C -5.349 -15.685 6.777 1.00 . A A . 104 LYS CD 1 1
13 12376 1 1 104 LYS CE C -6.662 -16.457 6.974 1.00 . A A . 104 LYS CE 1 1
13 12377 1 1 104 LYS CG C -5.459 -14.561 5.733 1.00 . A A . 104 LYS CG 1 1
13 12378 1 1 104 LYS H H -6.820 -12.581 3.667 1.00 . A A . 104 LYS H 1 1
13 12379 1 1 104 LYS HA H -8.148 -14.699 5.233 1.00 . A A . 104 LYS HA 1 1
13 12380 1 1 104 LYS HB2 H -6.122 -12.520 5.886 1.00 . A A . 104 LYS HB2 1 1
13 12381 1 1 104 LYS HB3 H -6.791 -13.566 7.113 1.00 . A A . 104 LYS HB3 1 1
13 12382 1 1 104 LYS HD2 H -4.569 -16.374 6.451 1.00 . A A . 104 LYS HD2 1 1
13 12383 1 1 104 LYS HD3 H -5.041 -15.243 7.726 1.00 . A A . 104 LYS HD3 1 1
13 12384 1 1 104 LYS HE2 H -7.431 -15.776 7.349 1.00 . A A . 104 LYS HE2 1 1
13 12385 1 1 104 LYS HE3 H -6.999 -16.840 6.010 1.00 . A A . 104 LYS HE3 1 1
13 12386 1 1 104 LYS HG2 H -5.633 -14.996 4.749 1.00 . A A . 104 LYS HG2 1 1
13 12387 1 1 104 LYS HG3 H -4.495 -14.055 5.692 1.00 . A A . 104 LYS HG3 1 1
13 12388 1 1 104 LYS HZ1 H -6.257 -17.252 8.842 1.00 . A A . 104 LYS HZ1 1 1
13 12389 1 1 104 LYS HZ2 H -5.746 -18.203 7.609 1.00 . A A . 104 LYS HZ2 1 1
13 12390 1 1 104 LYS HZ3 H -7.344 -18.136 7.994 1.00 . A A . 104 LYS HZ3 1 1
13 12391 1 1 104 LYS N N -7.543 -13.272 3.825 1.00 . A A . 104 LYS N 1 1
13 12392 1 1 104 LYS NZ N -6.490 -17.583 7.919 1.00 . A A . 104 LYS NZ 1 1
13 12393 1 1 104 LYS O O -9.645 -13.367 6.751 1.00 . A A . 104 LYS O 1 1
13 12394 1 1 105 TYR C C -11.161 -9.966 5.158 1.00 . A A . 105 TYR C 1 1
13 12395 1 1 105 TYR CA C -10.134 -10.671 6.088 1.00 . A A . 105 TYR CA 1 1
13 12396 1 1 105 TYR CB C -9.257 -9.638 6.822 1.00 . A A . 105 TYR CB 1 1
13 12397 1 1 105 TYR CD1 C -8.759 -11.095 8.863 1.00 . A A . 105 TYR CD1 1 1
13 12398 1 1 105 TYR CD2 C -6.973 -9.755 7.927 1.00 . A A . 105 TYR CD2 1 1
13 12399 1 1 105 TYR CE1 C -7.893 -11.553 9.875 1.00 . A A . 105 TYR CE1 1 1
13 12400 1 1 105 TYR CE2 C -6.102 -10.207 8.935 1.00 . A A . 105 TYR CE2 1 1
13 12401 1 1 105 TYR CG C -8.310 -10.189 7.882 1.00 . A A . 105 TYR CG 1 1
13 12402 1 1 105 TYR CZ C -6.556 -11.106 9.921 1.00 . A A . 105 TYR CZ 1 1
13 12403 1 1 105 TYR H H -8.647 -11.248 4.665 1.00 . A A . 105 TYR H 1 1
13 12404 1 1 105 TYR HA H -10.681 -11.199 6.864 1.00 . A A . 105 TYR HA 1 1
13 12405 1 1 105 TYR HB2 H -8.668 -9.097 6.082 1.00 . A A . 105 TYR HB2 1 1
13 12406 1 1 105 TYR HB3 H -9.910 -8.916 7.315 1.00 . A A . 105 TYR HB3 1 1
13 12407 1 1 105 TYR HD1 H -9.774 -11.447 8.851 1.00 . A A . 105 TYR HD1 1 1
13 12408 1 1 105 TYR HD2 H -6.609 -9.069 7.182 1.00 . A A . 105 TYR HD2 1 1
13 12409 1 1 105 TYR HE1 H -8.261 -12.230 10.629 1.00 . A A . 105 TYR HE1 1 1
13 12410 1 1 105 TYR HE2 H -5.084 -9.861 8.965 1.00 . A A . 105 TYR HE2 1 1
13 12411 1 1 105 TYR HH H -6.143 -12.175 11.487 1.00 . A A . 105 TYR HH 1 1
13 12412 1 1 105 TYR N N -9.236 -11.617 5.403 1.00 . A A . 105 TYR N 1 1
13 12413 1 1 105 TYR O O -10.770 -9.061 4.420 1.00 . A A . 105 TYR O 1 1
13 12414 1 1 105 TYR OH O -5.720 -11.537 10.906 1.00 . A A . 105 TYR OH 1 1
13 12415 1 1 106 PRO C C -14.133 -8.437 4.971 1.00 . A A . 106 PRO C 1 1
13 12416 1 1 106 PRO CA C -13.526 -9.738 4.397 1.00 . A A . 106 PRO CA 1 1
13 12417 1 1 106 PRO CB C -14.577 -10.844 4.253 1.00 . A A . 106 PRO CB 1 1
13 12418 1 1 106 PRO CD C -12.971 -11.522 5.906 1.00 . A A . 106 PRO CD 1 1
13 12419 1 1 106 PRO CG C -14.450 -11.656 5.543 1.00 . A A . 106 PRO CG 1 1
13 12420 1 1 106 PRO HA H -13.122 -9.508 3.410 1.00 . A A . 106 PRO HA 1 1
13 12421 1 1 106 PRO HB2 H -15.584 -10.447 4.108 1.00 . A A . 106 PRO HB2 1 1
13 12422 1 1 106 PRO HB3 H -14.311 -11.475 3.409 1.00 . A A . 106 PRO HB3 1 1
13 12423 1 1 106 PRO HD2 H -12.857 -11.450 6.993 1.00 . A A . 106 PRO HD2 1 1
13 12424 1 1 106 PRO HD3 H -12.428 -12.384 5.518 1.00 . A A . 106 PRO HD3 1 1
13 12425 1 1 106 PRO HG2 H -15.055 -11.192 6.319 1.00 . A A . 106 PRO HG2 1 1
13 12426 1 1 106 PRO HG3 H -14.739 -12.701 5.391 1.00 . A A . 106 PRO HG3 1 1
13 12427 1 1 106 PRO N N -12.467 -10.332 5.221 1.00 . A A . 106 PRO N 1 1
13 12428 1 1 106 PRO O O -14.071 -7.408 4.306 1.00 . A A . 106 PRO O 1 1
13 12429 1 1 107 ASP C C -15.573 -7.491 8.344 1.00 . A A . 107 ASP C 1 1
13 12430 1 1 107 ASP CA C -15.337 -7.270 6.829 1.00 . A A . 107 ASP CA 1 1
13 12431 1 1 107 ASP CB C -16.599 -6.776 6.067 1.00 . A A . 107 ASP CB 1 1
13 12432 1 1 107 ASP CG C -16.772 -5.242 6.085 1.00 . A A . 107 ASP CG 1 1
13 12433 1 1 107 ASP H H -14.804 -9.344 6.642 1.00 . A A . 107 ASP H 1 1
13 12434 1 1 107 ASP HA H -14.597 -6.477 6.758 1.00 . A A . 107 ASP HA 1 1
13 12435 1 1 107 ASP HB2 H -16.549 -7.094 5.027 1.00 . A A . 107 ASP HB2 1 1
13 12436 1 1 107 ASP HB3 H -17.488 -7.243 6.496 1.00 . A A . 107 ASP HB3 1 1
13 12437 1 1 107 ASP N N -14.734 -8.457 6.171 1.00 . A A . 107 ASP N 1 1
13 12438 1 1 107 ASP O O -16.482 -6.916 8.952 1.00 . A A . 107 ASP O 1 1
13 12439 1 1 107 ASP OD1 O -16.573 -4.619 7.148 1.00 . A A . 107 ASP OD1 1 1
13 12440 1 1 107 ASP OD2 O -17.140 -4.675 5.016 1.00 . A A . 107 ASP OD2 1 1
13 12441 1 1 108 LEU C C -14.458 -7.538 11.350 1.00 . A A . 108 LEU C 1 1
13 12442 1 1 108 LEU CA C -14.812 -8.697 10.401 1.00 . A A . 108 LEU CA 1 1
13 12443 1 1 108 LEU CB C -13.993 -9.988 10.664 1.00 . A A . 108 LEU CB 1 1
13 12444 1 1 108 LEU CD1 C -11.842 -9.268 9.458 1.00 . A A . 108 LEU CD1 1 1
13 12445 1 1 108 LEU CD2 C -11.853 -9.352 11.955 1.00 . A A . 108 LEU CD2 1 1
13 12446 1 1 108 LEU CG C -12.444 -9.976 10.679 1.00 . A A . 108 LEU CG 1 1
13 12447 1 1 108 LEU H H -13.988 -8.726 8.421 1.00 . A A . 108 LEU H 1 1
13 12448 1 1 108 LEU HA H -15.855 -8.925 10.639 1.00 . A A . 108 LEU HA 1 1
13 12449 1 1 108 LEU HB2 H -14.324 -10.396 11.617 1.00 . A A . 108 LEU HB2 1 1
13 12450 1 1 108 LEU HB3 H -14.303 -10.729 9.932 1.00 . A A . 108 LEU HB3 1 1
13 12451 1 1 108 LEU HD11 H -12.113 -8.209 9.421 1.00 . A A . 108 LEU HD11 1 1
13 12452 1 1 108 LEU HD12 H -12.169 -9.763 8.547 1.00 . A A . 108 LEU HD12 1 1
13 12453 1 1 108 LEU HD13 H -10.761 -9.335 9.510 1.00 . A A . 108 LEU HD13 1 1
13 12454 1 1 108 LEU HD21 H -11.970 -8.264 11.985 1.00 . A A . 108 LEU HD21 1 1
13 12455 1 1 108 LEU HD22 H -10.792 -9.580 11.997 1.00 . A A . 108 LEU HD22 1 1
13 12456 1 1 108 LEU HD23 H -12.318 -9.794 12.834 1.00 . A A . 108 LEU HD23 1 1
13 12457 1 1 108 LEU HG H -12.117 -11.030 10.654 1.00 . A A . 108 LEU HG 1 1
13 12458 1 1 108 LEU N N -14.743 -8.343 8.969 1.00 . A A . 108 LEU N 1 1
13 12459 1 1 108 LEU O O -14.633 -7.668 12.564 1.00 . A A . 108 LEU O 1 1
13 12460 1 1 109 TYR C C -15.023 -4.324 11.292 1.00 . A A . 109 TYR C 1 1
13 12461 1 1 109 TYR CA C -13.714 -5.132 11.410 1.00 . A A . 109 TYR CA 1 1
13 12462 1 1 109 TYR CB C -12.472 -4.473 10.751 1.00 . A A . 109 TYR CB 1 1
13 12463 1 1 109 TYR CD1 C -13.107 -4.209 8.288 1.00 . A A . 109 TYR CD1 1 1
13 12464 1 1 109 TYR CD2 C -11.252 -5.656 8.860 1.00 . A A . 109 TYR CD2 1 1
13 12465 1 1 109 TYR CE1 C -12.963 -4.552 6.929 1.00 . A A . 109 TYR CE1 1 1
13 12466 1 1 109 TYR CE2 C -11.090 -5.981 7.498 1.00 . A A . 109 TYR CE2 1 1
13 12467 1 1 109 TYR CG C -12.267 -4.770 9.268 1.00 . A A . 109 TYR CG 1 1
13 12468 1 1 109 TYR CZ C -11.957 -5.454 6.527 1.00 . A A . 109 TYR CZ 1 1
13 12469 1 1 109 TYR H H -13.750 -6.501 9.800 1.00 . A A . 109 TYR H 1 1
13 12470 1 1 109 TYR HA H -13.515 -5.241 12.475 1.00 . A A . 109 TYR HA 1 1
13 12471 1 1 109 TYR HB2 H -12.505 -3.390 10.889 1.00 . A A . 109 TYR HB2 1 1
13 12472 1 1 109 TYR HB3 H -11.589 -4.831 11.286 1.00 . A A . 109 TYR HB3 1 1
13 12473 1 1 109 TYR HD1 H -13.875 -3.513 8.580 1.00 . A A . 109 TYR HD1 1 1
13 12474 1 1 109 TYR HD2 H -10.609 -6.105 9.600 1.00 . A A . 109 TYR HD2 1 1
13 12475 1 1 109 TYR HE1 H -13.625 -4.120 6.194 1.00 . A A . 109 TYR HE1 1 1
13 12476 1 1 109 TYR HE2 H -10.316 -6.653 7.175 1.00 . A A . 109 TYR HE2 1 1
13 12477 1 1 109 TYR HH H -12.644 -5.688 4.734 1.00 . A A . 109 TYR HH 1 1
13 12478 1 1 109 TYR N N -13.920 -6.447 10.792 1.00 . A A . 109 TYR N 1 1
13 12479 1 1 109 TYR O O -15.054 -3.243 10.678 1.00 . A A . 109 TYR O 1 1
13 12480 1 1 109 TYR OH O -11.834 -5.839 5.232 1.00 . A A . 109 TYR OH 1 1
14 12481 1 1 45 GLY C C -1.240 13.887 -4.550 1.00 . A A . 45 GLY C 1 1
14 12482 1 1 45 GLY CA C -0.953 15.023 -5.505 1.00 . A A . 45 GLY CA 1 1
14 12483 1 1 45 GLY H H -0.741 16.394 -4.005 1.00 . A A . 45 GLY H 1 1
14 12484 1 1 45 GLY HA2 H -1.893 15.458 -5.847 1.00 . A A . 45 GLY HA2 1 1
14 12485 1 1 45 GLY HA3 H -0.381 14.655 -6.355 1.00 . A A . 45 GLY HA3 1 1
14 12486 1 1 45 GLY N N -0.178 16.035 -4.762 1.00 . A A . 45 GLY N 1 1
14 12487 1 1 45 GLY O O -1.370 14.155 -3.358 1.00 . A A . 45 GLY O 1 1
14 12488 1 1 46 LEU C C 0.049 11.356 -3.306 1.00 . A A . 46 LEU C 1 1
14 12489 1 1 46 LEU CA C -1.285 11.488 -4.080 1.00 . A A . 46 LEU CA 1 1
14 12490 1 1 46 LEU CB C -1.796 10.215 -4.791 1.00 . A A . 46 LEU CB 1 1
14 12491 1 1 46 LEU CD1 C 0.203 8.718 -5.355 1.00 . A A . 46 LEU CD1 1 1
14 12492 1 1 46 LEU CD2 C -1.827 8.695 -6.790 1.00 . A A . 46 LEU CD2 1 1
14 12493 1 1 46 LEU CG C -0.935 9.586 -5.910 1.00 . A A . 46 LEU CG 1 1
14 12494 1 1 46 LEU H H -1.190 12.438 -6.003 1.00 . A A . 46 LEU H 1 1
14 12495 1 1 46 LEU HA H -2.021 11.712 -3.305 1.00 . A A . 46 LEU HA 1 1
14 12496 1 1 46 LEU HB2 H -1.977 9.456 -4.028 1.00 . A A . 46 LEU HB2 1 1
14 12497 1 1 46 LEU HB3 H -2.772 10.466 -5.213 1.00 . A A . 46 LEU HB3 1 1
14 12498 1 1 46 LEU HD11 H -0.201 7.907 -4.747 1.00 . A A . 46 LEU HD11 1 1
14 12499 1 1 46 LEU HD12 H 0.868 9.316 -4.743 1.00 . A A . 46 LEU HD12 1 1
14 12500 1 1 46 LEU HD13 H 0.779 8.293 -6.177 1.00 . A A . 46 LEU HD13 1 1
14 12501 1 1 46 LEU HD21 H -2.300 7.920 -6.187 1.00 . A A . 46 LEU HD21 1 1
14 12502 1 1 46 LEU HD22 H -1.230 8.224 -7.570 1.00 . A A . 46 LEU HD22 1 1
14 12503 1 1 46 LEU HD23 H -2.601 9.299 -7.264 1.00 . A A . 46 LEU HD23 1 1
14 12504 1 1 46 LEU HG H -0.513 10.375 -6.534 1.00 . A A . 46 LEU HG 1 1
14 12505 1 1 46 LEU N N -1.273 12.628 -5.014 1.00 . A A . 46 LEU N 1 1
14 12506 1 1 46 LEU O O 0.109 10.696 -2.272 1.00 . A A . 46 LEU O 1 1
14 12507 1 1 47 ILE C C 2.351 13.702 -2.477 1.00 . A A . 47 ILE C 1 1
14 12508 1 1 47 ILE CA C 2.377 12.281 -3.084 1.00 . A A . 47 ILE CA 1 1
14 12509 1 1 47 ILE CB C 3.561 12.099 -4.066 1.00 . A A . 47 ILE CB 1 1
14 12510 1 1 47 ILE CD1 C 3.560 9.507 -3.874 1.00 . A A . 47 ILE CD1 1 1
14 12511 1 1 47 ILE CG1 C 3.551 10.736 -4.797 1.00 . A A . 47 ILE CG1 1 1
14 12512 1 1 47 ILE CG2 C 4.926 12.307 -3.389 1.00 . A A . 47 ILE CG2 1 1
14 12513 1 1 47 ILE H H 0.991 12.476 -4.678 1.00 . A A . 47 ILE H 1 1
14 12514 1 1 47 ILE HA H 2.497 11.571 -2.262 1.00 . A A . 47 ILE HA 1 1
14 12515 1 1 47 ILE HB H 3.471 12.868 -4.832 1.00 . A A . 47 ILE HB 1 1
14 12516 1 1 47 ILE HD11 H 2.675 9.505 -3.239 1.00 . A A . 47 ILE HD11 1 1
14 12517 1 1 47 ILE HD12 H 3.556 8.602 -4.483 1.00 . A A . 47 ILE HD12 1 1
14 12518 1 1 47 ILE HD13 H 4.452 9.505 -3.248 1.00 . A A . 47 ILE HD13 1 1
14 12519 1 1 47 ILE HG12 H 2.671 10.680 -5.439 1.00 . A A . 47 ILE HG12 1 1
14 12520 1 1 47 ILE HG13 H 4.417 10.683 -5.453 1.00 . A A . 47 ILE HG13 1 1
14 12521 1 1 47 ILE HG21 H 5.020 13.328 -3.035 1.00 . A A . 47 ILE HG21 1 1
14 12522 1 1 47 ILE HG22 H 5.051 11.624 -2.552 1.00 . A A . 47 ILE HG22 1 1
14 12523 1 1 47 ILE HG23 H 5.729 12.128 -4.107 1.00 . A A . 47 ILE HG23 1 1
14 12524 1 1 47 ILE N N 1.103 12.030 -3.783 1.00 . A A . 47 ILE N 1 1
14 12525 1 1 47 ILE O O 1.893 14.650 -3.136 1.00 . A A . 47 ILE O 1 1
14 12526 1 1 48 LEU C C 4.191 15.874 -0.868 1.00 . A A . 48 LEU C 1 1
14 12527 1 1 48 LEU CA C 2.994 15.016 -0.405 1.00 . A A . 48 LEU CA 1 1
14 12528 1 1 48 LEU CB C 3.259 14.549 1.047 1.00 . A A . 48 LEU CB 1 1
14 12529 1 1 48 LEU CD1 C 2.438 13.150 2.983 1.00 . A A . 48 LEU CD1 1 1
14 12530 1 1 48 LEU CD2 C 1.239 15.253 2.379 1.00 . A A . 48 LEU CD2 1 1
14 12531 1 1 48 LEU CG C 2.020 14.057 1.820 1.00 . A A . 48 LEU CG 1 1
14 12532 1 1 48 LEU H H 3.222 12.967 -0.826 1.00 . A A . 48 LEU H 1 1
14 12533 1 1 48 LEU HA H 2.085 15.617 -0.453 1.00 . A A . 48 LEU HA 1 1
14 12534 1 1 48 LEU HB2 H 4.004 13.755 1.019 1.00 . A A . 48 LEU HB2 1 1
14 12535 1 1 48 LEU HB3 H 3.715 15.354 1.623 1.00 . A A . 48 LEU HB3 1 1
14 12536 1 1 48 LEU HD11 H 3.133 13.673 3.641 1.00 . A A . 48 LEU HD11 1 1
14 12537 1 1 48 LEU HD12 H 2.913 12.254 2.592 1.00 . A A . 48 LEU HD12 1 1
14 12538 1 1 48 LEU HD13 H 1.559 12.850 3.555 1.00 . A A . 48 LEU HD13 1 1
14 12539 1 1 48 LEU HD21 H 0.872 15.875 1.562 1.00 . A A . 48 LEU HD21 1 1
14 12540 1 1 48 LEU HD22 H 1.879 15.853 3.029 1.00 . A A . 48 LEU HD22 1 1
14 12541 1 1 48 LEU HD23 H 0.392 14.894 2.964 1.00 . A A . 48 LEU HD23 1 1
14 12542 1 1 48 LEU HG H 1.377 13.484 1.154 1.00 . A A . 48 LEU HG 1 1
14 12543 1 1 48 LEU N N 2.824 13.811 -1.226 1.00 . A A . 48 LEU N 1 1
14 12544 1 1 48 LEU O O 5.107 15.349 -1.503 1.00 . A A . 48 LEU O 1 1
14 12545 1 1 49 PRO C C 6.695 17.689 0.022 1.00 . A A . 49 PRO C 1 1
14 12546 1 1 49 PRO CA C 5.407 18.037 -0.757 1.00 . A A . 49 PRO CA 1 1
14 12547 1 1 49 PRO CB C 4.910 19.457 -0.449 1.00 . A A . 49 PRO CB 1 1
14 12548 1 1 49 PRO CD C 3.232 17.912 0.244 1.00 . A A . 49 PRO CD 1 1
14 12549 1 1 49 PRO CG C 3.876 19.235 0.652 1.00 . A A . 49 PRO CG 1 1
14 12550 1 1 49 PRO HA H 5.646 17.976 -1.818 1.00 . A A . 49 PRO HA 1 1
14 12551 1 1 49 PRO HB2 H 5.707 20.126 -0.125 1.00 . A A . 49 PRO HB2 1 1
14 12552 1 1 49 PRO HB3 H 4.415 19.865 -1.331 1.00 . A A . 49 PRO HB3 1 1
14 12553 1 1 49 PRO HD2 H 2.885 17.386 1.133 1.00 . A A . 49 PRO HD2 1 1
14 12554 1 1 49 PRO HD3 H 2.394 18.104 -0.428 1.00 . A A . 49 PRO HD3 1 1
14 12555 1 1 49 PRO HG2 H 4.379 19.121 1.613 1.00 . A A . 49 PRO HG2 1 1
14 12556 1 1 49 PRO HG3 H 3.146 20.044 0.694 1.00 . A A . 49 PRO HG3 1 1
14 12557 1 1 49 PRO N N 4.264 17.163 -0.469 1.00 . A A . 49 PRO N 1 1
14 12558 1 1 49 PRO O O 7.699 18.377 -0.157 1.00 . A A . 49 PRO O 1 1
14 12559 1 1 50 ASN C C 8.408 14.766 0.867 1.00 . A A . 50 ASN C 1 1
14 12560 1 1 50 ASN CA C 7.903 16.087 1.506 1.00 . A A . 50 ASN CA 1 1
14 12561 1 1 50 ASN CB C 7.670 15.920 3.024 1.00 . A A . 50 ASN CB 1 1
14 12562 1 1 50 ASN CG C 6.848 14.693 3.416 1.00 . A A . 50 ASN CG 1 1
14 12563 1 1 50 ASN H H 5.840 16.125 1.002 1.00 . A A . 50 ASN H 1 1
14 12564 1 1 50 ASN HA H 8.714 16.808 1.393 1.00 . A A . 50 ASN HA 1 1
14 12565 1 1 50 ASN HB2 H 8.647 15.842 3.508 1.00 . A A . 50 ASN HB2 1 1
14 12566 1 1 50 ASN HB3 H 7.182 16.808 3.428 1.00 . A A . 50 ASN HB3 1 1
14 12567 1 1 50 ASN HD21 H 7.527 14.740 5.322 1.00 . A A . 50 ASN HD21 1 1
14 12568 1 1 50 ASN HD22 H 6.431 13.426 4.924 1.00 . A A . 50 ASN HD22 1 1
14 12569 1 1 50 ASN N N 6.692 16.647 0.872 1.00 . A A . 50 ASN N 1 1
14 12570 1 1 50 ASN ND2 N 6.959 14.242 4.653 1.00 . A A . 50 ASN ND2 1 1
14 12571 1 1 50 ASN O O 9.441 14.251 1.299 1.00 . A A . 50 ASN O 1 1
14 12572 1 1 50 ASN OD1 O 6.123 14.123 2.612 1.00 . A A . 50 ASN OD1 1 1
14 12573 1 1 51 GLY C C 7.264 11.699 -0.302 1.00 . A A . 51 GLY C 1 1
14 12574 1 1 51 GLY CA C 7.999 12.946 -0.816 1.00 . A A . 51 GLY CA 1 1
14 12575 1 1 51 GLY H H 6.862 14.718 -0.437 1.00 . A A . 51 GLY H 1 1
14 12576 1 1 51 GLY HA2 H 7.722 13.055 -1.864 1.00 . A A . 51 GLY HA2 1 1
14 12577 1 1 51 GLY HA3 H 9.067 12.742 -0.740 1.00 . A A . 51 GLY HA3 1 1
14 12578 1 1 51 GLY N N 7.684 14.210 -0.119 1.00 . A A . 51 GLY N 1 1
14 12579 1 1 51 GLY O O 7.265 10.672 -0.977 1.00 . A A . 51 GLY O 1 1
14 12580 1 1 52 ASN C C 4.374 10.660 0.680 1.00 . A A . 52 ASN C 1 1
14 12581 1 1 52 ASN CA C 5.756 10.698 1.391 1.00 . A A . 52 ASN CA 1 1
14 12582 1 1 52 ASN CB C 5.687 10.880 2.924 1.00 . A A . 52 ASN CB 1 1
14 12583 1 1 52 ASN CG C 5.253 9.645 3.714 1.00 . A A . 52 ASN CG 1 1
14 12584 1 1 52 ASN H H 6.613 12.652 1.356 1.00 . A A . 52 ASN H 1 1
14 12585 1 1 52 ASN HA H 6.258 9.751 1.194 1.00 . A A . 52 ASN HA 1 1
14 12586 1 1 52 ASN HB2 H 6.680 11.147 3.283 1.00 . A A . 52 ASN HB2 1 1
14 12587 1 1 52 ASN HB3 H 5.025 11.708 3.168 1.00 . A A . 52 ASN HB3 1 1
14 12588 1 1 52 ASN HD21 H 5.695 10.541 5.484 1.00 . A A . 52 ASN HD21 1 1
14 12589 1 1 52 ASN HD22 H 5.134 8.879 5.563 1.00 . A A . 52 ASN HD22 1 1
14 12590 1 1 52 ASN N N 6.602 11.773 0.857 1.00 . A A . 52 ASN N 1 1
14 12591 1 1 52 ASN ND2 N 5.352 9.700 5.028 1.00 . A A . 52 ASN ND2 1 1
14 12592 1 1 52 ASN O O 4.051 11.511 -0.149 1.00 . A A . 52 ASN O 1 1
14 12593 1 1 52 ASN OD1 O 4.852 8.619 3.177 1.00 . A A . 52 ASN OD1 1 1
14 12594 1 1 53 ILE C C 1.095 10.136 1.195 1.00 . A A . 53 ILE C 1 1
14 12595 1 1 53 ILE CA C 2.200 9.472 0.358 1.00 . A A . 53 ILE CA 1 1
14 12596 1 1 53 ILE CB C 1.991 7.954 0.164 1.00 . A A . 53 ILE CB 1 1
14 12597 1 1 53 ILE CD1 C 3.227 5.902 -0.779 1.00 . A A . 53 ILE CD1 1 1
14 12598 1 1 53 ILE CG1 C 2.952 7.403 -0.917 1.00 . A A . 53 ILE CG1 1 1
14 12599 1 1 53 ILE CG2 C 0.542 7.612 -0.213 1.00 . A A . 53 ILE CG2 1 1
14 12600 1 1 53 ILE H H 3.805 9.056 1.735 1.00 . A A . 53 ILE H 1 1
14 12601 1 1 53 ILE HA H 2.168 9.940 -0.630 1.00 . A A . 53 ILE HA 1 1
14 12602 1 1 53 ILE HB H 2.225 7.474 1.110 1.00 . A A . 53 ILE HB 1 1
14 12603 1 1 53 ILE HD11 H 3.847 5.575 -1.613 1.00 . A A . 53 ILE HD11 1 1
14 12604 1 1 53 ILE HD12 H 3.759 5.711 0.155 1.00 . A A . 53 ILE HD12 1 1
14 12605 1 1 53 ILE HD13 H 2.300 5.334 -0.785 1.00 . A A . 53 ILE HD13 1 1
14 12606 1 1 53 ILE HG12 H 2.531 7.592 -1.904 1.00 . A A . 53 ILE HG12 1 1
14 12607 1 1 53 ILE HG13 H 3.916 7.909 -0.865 1.00 . A A . 53 ILE HG13 1 1
14 12608 1 1 53 ILE HG21 H -0.136 7.870 0.600 1.00 . A A . 53 ILE HG21 1 1
14 12609 1 1 53 ILE HG22 H 0.262 8.169 -1.108 1.00 . A A . 53 ILE HG22 1 1
14 12610 1 1 53 ILE HG23 H 0.435 6.547 -0.403 1.00 . A A . 53 ILE HG23 1 1
14 12611 1 1 53 ILE N N 3.526 9.678 0.982 1.00 . A A . 53 ILE N 1 1
14 12612 1 1 53 ILE O O 1.159 10.123 2.419 1.00 . A A . 53 ILE O 1 1
14 12613 1 1 54 ASN C C -2.077 10.620 1.874 1.00 . A A . 54 ASN C 1 1
14 12614 1 1 54 ASN CA C -0.973 11.502 1.239 1.00 . A A . 54 ASN CA 1 1
14 12615 1 1 54 ASN CB C -1.505 12.582 0.274 1.00 . A A . 54 ASN CB 1 1
14 12616 1 1 54 ASN CG C -2.196 13.718 1.024 1.00 . A A . 54 ASN CG 1 1
14 12617 1 1 54 ASN H H 0.025 10.638 -0.450 1.00 . A A . 54 ASN H 1 1
14 12618 1 1 54 ASN HA H -0.488 12.034 2.060 1.00 . A A . 54 ASN HA 1 1
14 12619 1 1 54 ASN HB2 H -0.671 13.013 -0.284 1.00 . A A . 54 ASN HB2 1 1
14 12620 1 1 54 ASN HB3 H -2.195 12.138 -0.445 1.00 . A A . 54 ASN HB3 1 1
14 12621 1 1 54 ASN HD21 H -3.933 12.701 1.173 1.00 . A A . 54 ASN HD21 1 1
14 12622 1 1 54 ASN HD22 H -3.889 14.306 1.910 1.00 . A A . 54 ASN HD22 1 1
14 12623 1 1 54 ASN N N 0.069 10.714 0.562 1.00 . A A . 54 ASN N 1 1
14 12624 1 1 54 ASN ND2 N -3.435 13.542 1.434 1.00 . A A . 54 ASN ND2 1 1
14 12625 1 1 54 ASN O O -3.210 10.541 1.392 1.00 . A A . 54 ASN O 1 1
14 12626 1 1 54 ASN OD1 O -1.620 14.774 1.265 1.00 . A A . 54 ASN OD1 1 1
14 12627 1 1 55 TRP C C -3.848 9.416 4.376 1.00 . A A . 55 TRP C 1 1
14 12628 1 1 55 TRP CA C -2.534 8.947 3.698 1.00 . A A . 55 TRP CA 1 1
14 12629 1 1 55 TRP CB C -1.620 8.231 4.707 1.00 . A A . 55 TRP CB 1 1
14 12630 1 1 55 TRP CD1 C 0.876 7.880 4.473 1.00 . A A . 55 TRP CD1 1 1
14 12631 1 1 55 TRP CD2 C -0.292 6.428 3.227 1.00 . A A . 55 TRP CD2 1 1
14 12632 1 1 55 TRP CE2 C 1.090 6.113 3.048 1.00 . A A . 55 TRP CE2 1 1
14 12633 1 1 55 TRP CE3 C -1.217 5.630 2.523 1.00 . A A . 55 TRP CE3 1 1
14 12634 1 1 55 TRP CG C -0.398 7.554 4.159 1.00 . A A . 55 TRP CG 1 1
14 12635 1 1 55 TRP CH2 C 0.577 4.262 1.573 1.00 . A A . 55 TRP CH2 1 1
14 12636 1 1 55 TRP CZ2 C 1.530 5.050 2.238 1.00 . A A . 55 TRP CZ2 1 1
14 12637 1 1 55 TRP CZ3 C -0.790 4.563 1.710 1.00 . A A . 55 TRP CZ3 1 1
14 12638 1 1 55 TRP H H -0.770 10.079 3.286 1.00 . A A . 55 TRP H 1 1
14 12639 1 1 55 TRP HA H -2.836 8.212 2.951 1.00 . A A . 55 TRP HA 1 1
14 12640 1 1 55 TRP HB2 H -1.310 8.955 5.463 1.00 . A A . 55 TRP HB2 1 1
14 12641 1 1 55 TRP HB3 H -2.199 7.463 5.218 1.00 . A A . 55 TRP HB3 1 1
14 12642 1 1 55 TRP HD1 H 1.160 8.701 5.121 1.00 . A A . 55 TRP HD1 1 1
14 12643 1 1 55 TRP HE1 H 2.759 7.156 3.861 1.00 . A A . 55 TRP HE1 1 1
14 12644 1 1 55 TRP HE3 H -2.275 5.830 2.622 1.00 . A A . 55 TRP HE3 1 1
14 12645 1 1 55 TRP HH2 H 0.888 3.426 0.962 1.00 . A A . 55 TRP HH2 1 1
14 12646 1 1 55 TRP HZ2 H 2.584 4.828 2.147 1.00 . A A . 55 TRP HZ2 1 1
14 12647 1 1 55 TRP HZ3 H -1.526 3.966 1.190 1.00 . A A . 55 TRP HZ3 1 1
14 12648 1 1 55 TRP N N -1.741 9.973 2.993 1.00 . A A . 55 TRP N 1 1
14 12649 1 1 55 TRP NE1 N 1.753 7.040 3.818 1.00 . A A . 55 TRP NE1 1 1
14 12650 1 1 55 TRP O O -4.447 8.654 5.132 1.00 . A A . 55 TRP O 1 1
14 12651 1 1 56 ASN C C -6.761 10.886 3.412 1.00 . A A . 56 ASN C 1 1
14 12652 1 1 56 ASN CA C -5.676 11.100 4.496 1.00 . A A . 56 ASN CA 1 1
14 12653 1 1 56 ASN CB C -5.603 12.590 4.878 1.00 . A A . 56 ASN CB 1 1
14 12654 1 1 56 ASN CG C -4.893 12.825 6.208 1.00 . A A . 56 ASN CG 1 1
14 12655 1 1 56 ASN H H -3.766 11.235 3.527 1.00 . A A . 56 ASN H 1 1
14 12656 1 1 56 ASN HA H -6.001 10.547 5.378 1.00 . A A . 56 ASN HA 1 1
14 12657 1 1 56 ASN HB2 H -5.093 13.149 4.094 1.00 . A A . 56 ASN HB2 1 1
14 12658 1 1 56 ASN HB3 H -6.618 12.985 4.962 1.00 . A A . 56 ASN HB3 1 1
14 12659 1 1 56 ASN HD21 H -6.608 12.732 7.305 1.00 . A A . 56 ASN HD21 1 1
14 12660 1 1 56 ASN HD22 H -5.118 13.007 8.187 1.00 . A A . 56 ASN HD22 1 1
14 12661 1 1 56 ASN N N -4.337 10.630 4.094 1.00 . A A . 56 ASN N 1 1
14 12662 1 1 56 ASN ND2 N -5.611 12.850 7.319 1.00 . A A . 56 ASN ND2 1 1
14 12663 1 1 56 ASN O O -7.945 10.927 3.744 1.00 . A A . 56 ASN O 1 1
14 12664 1 1 56 ASN OD1 O -3.680 12.980 6.266 1.00 . A A . 56 ASN OD1 1 1
14 12665 1 1 57 CYS C C -8.315 9.379 1.213 1.00 . A A . 57 CYS C 1 1
14 12666 1 1 57 CYS CA C -7.345 10.574 1.021 1.00 . A A . 57 CYS CA 1 1
14 12667 1 1 57 CYS CB C -6.551 10.455 -0.294 1.00 . A A . 57 CYS CB 1 1
14 12668 1 1 57 CYS H H -5.401 10.620 1.920 1.00 . A A . 57 CYS H 1 1
14 12669 1 1 57 CYS HA H -7.933 11.495 0.998 1.00 . A A . 57 CYS HA 1 1
14 12670 1 1 57 CYS HB2 H -5.886 9.589 -0.245 1.00 . A A . 57 CYS HB2 1 1
14 12671 1 1 57 CYS HB3 H -7.231 10.327 -1.140 1.00 . A A . 57 CYS HB3 1 1
14 12672 1 1 57 CYS HG H -6.565 12.852 -0.586 1.00 . A A . 57 CYS HG 1 1
14 12673 1 1 57 CYS N N -6.390 10.682 2.135 1.00 . A A . 57 CYS N 1 1
14 12674 1 1 57 CYS O O -7.855 8.316 1.632 1.00 . A A . 57 CYS O 1 1
14 12675 1 1 57 CYS SG S -5.559 11.955 -0.569 1.00 . A A . 57 CYS SG 1 1
14 12676 1 1 58 PRO C C -10.307 7.114 0.467 1.00 . A A . 58 PRO C 1 1
14 12677 1 1 58 PRO CA C -10.603 8.448 1.171 1.00 . A A . 58 PRO CA 1 1
14 12678 1 1 58 PRO CB C -11.959 9.041 0.770 1.00 . A A . 58 PRO CB 1 1
14 12679 1 1 58 PRO CD C -10.253 10.634 0.241 1.00 . A A . 58 PRO CD 1 1
14 12680 1 1 58 PRO CG C -11.606 10.121 -0.253 1.00 . A A . 58 PRO CG 1 1
14 12681 1 1 58 PRO HA H -10.610 8.263 2.247 1.00 . A A . 58 PRO HA 1 1
14 12682 1 1 58 PRO HB2 H -12.629 8.290 0.348 1.00 . A A . 58 PRO HB2 1 1
14 12683 1 1 58 PRO HB3 H -12.419 9.508 1.644 1.00 . A A . 58 PRO HB3 1 1
14 12684 1 1 58 PRO HD2 H -9.665 11.013 -0.596 1.00 . A A . 58 PRO HD2 1 1
14 12685 1 1 58 PRO HD3 H -10.402 11.423 0.982 1.00 . A A . 58 PRO HD3 1 1
14 12686 1 1 58 PRO HG2 H -11.488 9.670 -1.239 1.00 . A A . 58 PRO HG2 1 1
14 12687 1 1 58 PRO HG3 H -12.354 10.914 -0.279 1.00 . A A . 58 PRO HG3 1 1
14 12688 1 1 58 PRO N N -9.615 9.489 0.871 1.00 . A A . 58 PRO N 1 1
14 12689 1 1 58 PRO O O -10.556 6.064 1.051 1.00 . A A . 58 PRO O 1 1
14 12690 1 1 59 CYS C C -7.905 5.438 -0.744 1.00 . A A . 59 CYS C 1 1
14 12691 1 1 59 CYS CA C -9.182 5.975 -1.430 1.00 . A A . 59 CYS CA 1 1
14 12692 1 1 59 CYS CB C -8.997 6.352 -2.921 1.00 . A A . 59 CYS CB 1 1
14 12693 1 1 59 CYS H H -9.577 8.033 -1.191 1.00 . A A . 59 CYS H 1 1
14 12694 1 1 59 CYS HA H -9.913 5.165 -1.366 1.00 . A A . 59 CYS HA 1 1
14 12695 1 1 59 CYS HB2 H -8.450 5.561 -3.442 1.00 . A A . 59 CYS HB2 1 1
14 12696 1 1 59 CYS HB3 H -9.982 6.434 -3.390 1.00 . A A . 59 CYS HB3 1 1
14 12697 1 1 59 CYS HG H -7.864 7.898 -4.440 1.00 . A A . 59 CYS HG 1 1
14 12698 1 1 59 CYS N N -9.718 7.143 -0.735 1.00 . A A . 59 CYS N 1 1
14 12699 1 1 59 CYS O O -7.961 4.485 0.027 1.00 . A A . 59 CYS O 1 1
14 12700 1 1 59 CYS SG S -8.127 7.947 -3.116 1.00 . A A . 59 CYS SG 1 1
14 12701 1 1 60 LEU C C -5.111 5.599 0.838 1.00 . A A . 60 LEU C 1 1
14 12702 1 1 60 LEU CA C -5.402 5.580 -0.675 1.00 . A A . 60 LEU CA 1 1
14 12703 1 1 60 LEU CB C -4.418 6.472 -1.465 1.00 . A A . 60 LEU CB 1 1
14 12704 1 1 60 LEU CD1 C -2.931 4.693 -2.523 1.00 . A A . 60 LEU CD1 1 1
14 12705 1 1 60 LEU CD2 C -2.106 7.017 -2.239 1.00 . A A . 60 LEU CD2 1 1
14 12706 1 1 60 LEU CG C -2.984 5.927 -1.612 1.00 . A A . 60 LEU CG 1 1
14 12707 1 1 60 LEU H H -6.817 6.841 -1.647 1.00 . A A . 60 LEU H 1 1
14 12708 1 1 60 LEU HA H -5.309 4.544 -0.996 1.00 . A A . 60 LEU HA 1 1
14 12709 1 1 60 LEU HB2 H -4.813 6.636 -2.471 1.00 . A A . 60 LEU HB2 1 1
14 12710 1 1 60 LEU HB3 H -4.378 7.446 -0.972 1.00 . A A . 60 LEU HB3 1 1
14 12711 1 1 60 LEU HD11 H -3.244 4.954 -3.534 1.00 . A A . 60 LEU HD11 1 1
14 12712 1 1 60 LEU HD12 H -3.591 3.917 -2.146 1.00 . A A . 60 LEU HD12 1 1
14 12713 1 1 60 LEU HD13 H -1.914 4.301 -2.554 1.00 . A A . 60 LEU HD13 1 1
14 12714 1 1 60 LEU HD21 H -2.084 7.894 -1.591 1.00 . A A . 60 LEU HD21 1 1
14 12715 1 1 60 LEU HD22 H -2.504 7.303 -3.212 1.00 . A A . 60 LEU HD22 1 1
14 12716 1 1 60 LEU HD23 H -1.093 6.642 -2.373 1.00 . A A . 60 LEU HD23 1 1
14 12717 1 1 60 LEU HG H -2.586 5.672 -0.628 1.00 . A A . 60 LEU HG 1 1
14 12718 1 1 60 LEU N N -6.751 6.045 -1.030 1.00 . A A . 60 LEU N 1 1
14 12719 1 1 60 LEU O O -4.388 4.743 1.342 1.00 . A A . 60 LEU O 1 1
14 12720 1 1 61 GLY C C -6.586 5.764 3.735 1.00 . A A . 61 GLY C 1 1
14 12721 1 1 61 GLY CA C -5.610 6.687 3.017 1.00 . A A . 61 GLY CA 1 1
14 12722 1 1 61 GLY H H -6.329 7.182 1.087 1.00 . A A . 61 GLY H 1 1
14 12723 1 1 61 GLY HA2 H -4.605 6.445 3.364 1.00 . A A . 61 GLY HA2 1 1
14 12724 1 1 61 GLY HA3 H -5.871 7.705 3.297 1.00 . A A . 61 GLY HA3 1 1
14 12725 1 1 61 GLY N N -5.692 6.559 1.563 1.00 . A A . 61 GLY N 1 1
14 12726 1 1 61 GLY O O -6.224 5.196 4.763 1.00 . A A . 61 GLY O 1 1
14 12727 1 1 62 GLY C C -8.234 3.111 3.462 1.00 . A A . 62 GLY C 1 1
14 12728 1 1 62 GLY CA C -8.738 4.539 3.664 1.00 . A A . 62 GLY CA 1 1
14 12729 1 1 62 GLY H H -8.016 6.041 2.321 1.00 . A A . 62 GLY H 1 1
14 12730 1 1 62 GLY HA2 H -8.899 4.689 4.734 1.00 . A A . 62 GLY HA2 1 1
14 12731 1 1 62 GLY HA3 H -9.681 4.647 3.128 1.00 . A A . 62 GLY HA3 1 1
14 12732 1 1 62 GLY N N -7.776 5.530 3.160 1.00 . A A . 62 GLY N 1 1
14 12733 1 1 62 GLY O O -8.270 2.310 4.391 1.00 . A A . 62 GLY O 1 1
14 12734 1 1 63 MET C C -5.770 1.278 2.894 1.00 . A A . 63 MET C 1 1
14 12735 1 1 63 MET CA C -6.981 1.550 1.983 1.00 . A A . 63 MET CA 1 1
14 12736 1 1 63 MET CB C -6.567 1.569 0.501 1.00 . A A . 63 MET CB 1 1
14 12737 1 1 63 MET CE C -8.491 -0.079 -1.678 1.00 . A A . 63 MET CE 1 1
14 12738 1 1 63 MET CG C -6.242 0.174 -0.051 1.00 . A A . 63 MET CG 1 1
14 12739 1 1 63 MET H H -7.702 3.529 1.566 1.00 . A A . 63 MET H 1 1
14 12740 1 1 63 MET HA H -7.696 0.735 2.133 1.00 . A A . 63 MET HA 1 1
14 12741 1 1 63 MET HB2 H -7.373 1.988 -0.099 1.00 . A A . 63 MET HB2 1 1
14 12742 1 1 63 MET HB3 H -5.698 2.217 0.387 1.00 . A A . 63 MET HB3 1 1
14 12743 1 1 63 MET HE1 H -8.893 0.872 -1.329 1.00 . A A . 63 MET HE1 1 1
14 12744 1 1 63 MET HE2 H -7.787 0.097 -2.492 1.00 . A A . 63 MET HE2 1 1
14 12745 1 1 63 MET HE3 H -9.314 -0.692 -2.045 1.00 . A A . 63 MET HE3 1 1
14 12746 1 1 63 MET HG2 H -5.730 0.296 -1.004 1.00 . A A . 63 MET HG2 1 1
14 12747 1 1 63 MET HG3 H -5.539 -0.319 0.624 1.00 . A A . 63 MET HG3 1 1
14 12748 1 1 63 MET N N -7.658 2.822 2.290 1.00 . A A . 63 MET N 1 1
14 12749 1 1 63 MET O O -5.411 0.124 3.102 1.00 . A A . 63 MET O 1 1
14 12750 1 1 63 MET SD S -7.656 -0.932 -0.313 1.00 . A A . 63 MET SD 1 1
14 12751 1 1 64 ALA C C -4.582 2.085 5.934 1.00 . A A . 64 ALA C 1 1
14 12752 1 1 64 ALA CA C -4.091 2.198 4.476 1.00 . A A . 64 ALA CA 1 1
14 12753 1 1 64 ALA CB C -3.148 3.388 4.281 1.00 . A A . 64 ALA CB 1 1
14 12754 1 1 64 ALA H H -5.460 3.243 3.228 1.00 . A A . 64 ALA H 1 1
14 12755 1 1 64 ALA HA H -3.529 1.284 4.275 1.00 . A A . 64 ALA HA 1 1
14 12756 1 1 64 ALA HB1 H -2.849 3.449 3.235 1.00 . A A . 64 ALA HB1 1 1
14 12757 1 1 64 ALA HB2 H -3.652 4.305 4.574 1.00 . A A . 64 ALA HB2 1 1
14 12758 1 1 64 ALA HB3 H -2.261 3.250 4.898 1.00 . A A . 64 ALA HB3 1 1
14 12759 1 1 64 ALA N N -5.165 2.315 3.483 1.00 . A A . 64 ALA N 1 1
14 12760 1 1 64 ALA O O -3.764 2.081 6.848 1.00 . A A . 64 ALA O 1 1
14 12761 1 1 65 SER C C -6.358 0.325 7.959 1.00 . A A . 65 SER C 1 1
14 12762 1 1 65 SER CA C -6.445 1.804 7.517 1.00 . A A . 65 SER CA 1 1
14 12763 1 1 65 SER CB C -7.890 2.327 7.564 1.00 . A A . 65 SER CB 1 1
14 12764 1 1 65 SER H H -6.543 2.030 5.399 1.00 . A A . 65 SER H 1 1
14 12765 1 1 65 SER HA H -5.869 2.386 8.232 1.00 . A A . 65 SER HA 1 1
14 12766 1 1 65 SER HB2 H -7.943 3.278 7.031 1.00 . A A . 65 SER HB2 1 1
14 12767 1 1 65 SER HB3 H -8.553 1.619 7.066 1.00 . A A . 65 SER HB3 1 1
14 12768 1 1 65 SER HG H -9.255 2.834 8.864 1.00 . A A . 65 SER HG 1 1
14 12769 1 1 65 SER N N -5.892 2.030 6.179 1.00 . A A . 65 SER N 1 1
14 12770 1 1 65 SER O O -5.996 -0.572 7.191 1.00 . A A . 65 SER O 1 1
14 12771 1 1 65 SER OG O -8.324 2.541 8.895 1.00 . A A . 65 SER OG 1 1
14 12772 1 1 66 GLY C C -5.614 -2.173 9.753 1.00 . A A . 66 GLY C 1 1
14 12773 1 1 66 GLY CA C -6.880 -1.289 9.759 1.00 . A A . 66 GLY CA 1 1
14 12774 1 1 66 GLY H H -6.997 0.850 9.789 1.00 . A A . 66 GLY H 1 1
14 12775 1 1 66 GLY HA2 H -7.248 -1.235 10.783 1.00 . A A . 66 GLY HA2 1 1
14 12776 1 1 66 GLY HA3 H -7.639 -1.769 9.142 1.00 . A A . 66 GLY HA3 1 1
14 12777 1 1 66 GLY N N -6.693 0.063 9.228 1.00 . A A . 66 GLY N 1 1
14 12778 1 1 66 GLY O O -4.495 -1.658 9.850 1.00 . A A . 66 GLY O 1 1
14 12779 1 1 67 PRO C C -3.832 -4.604 8.594 1.00 . A A . 67 PRO C 1 1
14 12780 1 1 67 PRO CA C -4.691 -4.475 9.859 1.00 . A A . 67 PRO CA 1 1
14 12781 1 1 67 PRO CB C -5.353 -5.800 10.255 1.00 . A A . 67 PRO CB 1 1
14 12782 1 1 67 PRO CD C -7.064 -4.217 9.705 1.00 . A A . 67 PRO CD 1 1
14 12783 1 1 67 PRO CG C -6.748 -5.712 9.638 1.00 . A A . 67 PRO CG 1 1
14 12784 1 1 67 PRO HA H -4.038 -4.158 10.674 1.00 . A A . 67 PRO HA 1 1
14 12785 1 1 67 PRO HB2 H -4.800 -6.665 9.889 1.00 . A A . 67 PRO HB2 1 1
14 12786 1 1 67 PRO HB3 H -5.441 -5.845 11.342 1.00 . A A . 67 PRO HB3 1 1
14 12787 1 1 67 PRO HD2 H -7.674 -3.932 8.849 1.00 . A A . 67 PRO HD2 1 1
14 12788 1 1 67 PRO HD3 H -7.593 -3.998 10.635 1.00 . A A . 67 PRO HD3 1 1
14 12789 1 1 67 PRO HG2 H -6.717 -6.037 8.598 1.00 . A A . 67 PRO HG2 1 1
14 12790 1 1 67 PRO HG3 H -7.474 -6.302 10.198 1.00 . A A . 67 PRO HG3 1 1
14 12791 1 1 67 PRO N N -5.783 -3.517 9.703 1.00 . A A . 67 PRO N 1 1
14 12792 1 1 67 PRO O O -2.630 -4.372 8.669 1.00 . A A . 67 PRO O 1 1
14 12793 1 1 68 CYS C C -2.949 -3.712 5.775 1.00 . A A . 68 CYS C 1 1
14 12794 1 1 68 CYS CA C -3.619 -5.038 6.179 1.00 . A A . 68 CYS CA 1 1
14 12795 1 1 68 CYS CB C -4.469 -5.568 5.012 1.00 . A A . 68 CYS CB 1 1
14 12796 1 1 68 CYS H H -5.395 -5.108 7.375 1.00 . A A . 68 CYS H 1 1
14 12797 1 1 68 CYS HA H -2.814 -5.750 6.361 1.00 . A A . 68 CYS HA 1 1
14 12798 1 1 68 CYS HB2 H -5.205 -4.810 4.746 1.00 . A A . 68 CYS HB2 1 1
14 12799 1 1 68 CYS HB3 H -3.816 -5.697 4.149 1.00 . A A . 68 CYS HB3 1 1
14 12800 1 1 68 CYS N N -4.404 -4.922 7.421 1.00 . A A . 68 CYS N 1 1
14 12801 1 1 68 CYS O O -2.005 -3.737 4.984 1.00 . A A . 68 CYS O 1 1
14 12802 1 1 68 CYS SG S -5.359 -7.134 5.267 1.00 . A A . 68 CYS SG 1 1
14 12803 1 1 69 GLY C C -1.346 -1.112 6.301 1.00 . A A . 69 GLY C 1 1
14 12804 1 1 69 GLY CA C -2.853 -1.242 6.073 1.00 . A A . 69 GLY CA 1 1
14 12805 1 1 69 GLY H H -4.166 -2.634 6.979 1.00 . A A . 69 GLY H 1 1
14 12806 1 1 69 GLY HA2 H -3.065 -0.982 5.035 1.00 . A A . 69 GLY HA2 1 1
14 12807 1 1 69 GLY HA3 H -3.358 -0.528 6.724 1.00 . A A . 69 GLY HA3 1 1
14 12808 1 1 69 GLY N N -3.384 -2.575 6.342 1.00 . A A . 69 GLY N 1 1
14 12809 1 1 69 GLY O O -0.719 -0.351 5.576 1.00 . A A . 69 GLY O 1 1
14 12810 1 1 70 GLU C C 1.453 -2.476 6.117 1.00 . A A . 70 GLU C 1 1
14 12811 1 1 70 GLU CA C 0.735 -1.900 7.356 1.00 . A A . 70 GLU CA 1 1
14 12812 1 1 70 GLU CB C 1.163 -2.587 8.671 1.00 . A A . 70 GLU CB 1 1
14 12813 1 1 70 GLU CD C 1.481 -4.688 10.071 1.00 . A A . 70 GLU CD 1 1
14 12814 1 1 70 GLU CG C 0.980 -4.114 8.743 1.00 . A A . 70 GLU CG 1 1
14 12815 1 1 70 GLU H H -1.293 -2.475 7.804 1.00 . A A . 70 GLU H 1 1
14 12816 1 1 70 GLU HA H 1.051 -0.864 7.443 1.00 . A A . 70 GLU HA 1 1
14 12817 1 1 70 GLU HB2 H 2.222 -2.366 8.824 1.00 . A A . 70 GLU HB2 1 1
14 12818 1 1 70 GLU HB3 H 0.607 -2.141 9.495 1.00 . A A . 70 GLU HB3 1 1
14 12819 1 1 70 GLU HG2 H -0.067 -4.373 8.606 1.00 . A A . 70 GLU HG2 1 1
14 12820 1 1 70 GLU HG3 H 1.548 -4.586 7.945 1.00 . A A . 70 GLU HG3 1 1
14 12821 1 1 70 GLU N N -0.731 -1.886 7.207 1.00 . A A . 70 GLU N 1 1
14 12822 1 1 70 GLU O O 2.504 -1.975 5.706 1.00 . A A . 70 GLU O 1 1
14 12823 1 1 70 GLU OE1 O 2.643 -4.423 10.438 1.00 . A A . 70 GLU OE1 1 1
14 12824 1 1 70 GLU OE2 O 0.742 -5.413 10.769 1.00 . A A . 70 GLU OE2 1 1
14 12825 1 1 71 GLN C C 1.173 -3.065 3.070 1.00 . A A . 71 GLN C 1 1
14 12826 1 1 71 GLN CA C 1.380 -4.048 4.226 1.00 . A A . 71 GLN CA 1 1
14 12827 1 1 71 GLN CB C 0.704 -5.399 3.906 1.00 . A A . 71 GLN CB 1 1
14 12828 1 1 71 GLN CD C 1.969 -6.749 5.705 1.00 . A A . 71 GLN CD 1 1
14 12829 1 1 71 GLN CG C 0.623 -6.405 5.073 1.00 . A A . 71 GLN CG 1 1
14 12830 1 1 71 GLN H H -0.071 -3.760 5.757 1.00 . A A . 71 GLN H 1 1
14 12831 1 1 71 GLN HA H 2.459 -4.203 4.335 1.00 . A A . 71 GLN HA 1 1
14 12832 1 1 71 GLN HB2 H -0.308 -5.217 3.551 1.00 . A A . 71 GLN HB2 1 1
14 12833 1 1 71 GLN HB3 H 1.254 -5.864 3.085 1.00 . A A . 71 GLN HB3 1 1
14 12834 1 1 71 GLN HE21 H 1.135 -7.395 7.446 1.00 . A A . 71 GLN HE21 1 1
14 12835 1 1 71 GLN HE22 H 2.884 -7.492 7.288 1.00 . A A . 71 GLN HE22 1 1
14 12836 1 1 71 GLN HG2 H -0.035 -5.999 5.843 1.00 . A A . 71 GLN HG2 1 1
14 12837 1 1 71 GLN HG3 H 0.171 -7.328 4.705 1.00 . A A . 71 GLN HG3 1 1
14 12838 1 1 71 GLN N N 0.851 -3.472 5.460 1.00 . A A . 71 GLN N 1 1
14 12839 1 1 71 GLN NE2 N 1.983 -7.203 6.942 1.00 . A A . 71 GLN NE2 1 1
14 12840 1 1 71 GLN O O 2.097 -2.834 2.294 1.00 . A A . 71 GLN O 1 1
14 12841 1 1 71 GLN OE1 O 3.029 -6.619 5.108 1.00 . A A . 71 GLN OE1 1 1
14 12842 1 1 72 PHE C C 0.591 -0.189 2.084 1.00 . A A . 72 PHE C 1 1
14 12843 1 1 72 PHE CA C -0.321 -1.426 1.978 1.00 . A A . 72 PHE CA 1 1
14 12844 1 1 72 PHE CB C -1.811 -1.063 2.078 1.00 . A A . 72 PHE CB 1 1
14 12845 1 1 72 PHE CD1 C -2.513 -0.986 -0.345 1.00 . A A . 72 PHE CD1 1 1
14 12846 1 1 72 PHE CD2 C -2.535 1.083 0.938 1.00 . A A . 72 PHE CD2 1 1
14 12847 1 1 72 PHE CE1 C -2.933 -0.289 -1.490 1.00 . A A . 72 PHE CE1 1 1
14 12848 1 1 72 PHE CE2 C -2.959 1.782 -0.205 1.00 . A A . 72 PHE CE2 1 1
14 12849 1 1 72 PHE CG C -2.309 -0.302 0.869 1.00 . A A . 72 PHE CG 1 1
14 12850 1 1 72 PHE CZ C -3.155 1.098 -1.419 1.00 . A A . 72 PHE CZ 1 1
14 12851 1 1 72 PHE H H -0.723 -2.661 3.676 1.00 . A A . 72 PHE H 1 1
14 12852 1 1 72 PHE HA H -0.143 -1.869 0.997 1.00 . A A . 72 PHE HA 1 1
14 12853 1 1 72 PHE HB2 H -2.401 -1.977 2.168 1.00 . A A . 72 PHE HB2 1 1
14 12854 1 1 72 PHE HB3 H -1.983 -0.473 2.980 1.00 . A A . 72 PHE HB3 1 1
14 12855 1 1 72 PHE HD1 H -2.334 -2.049 -0.396 1.00 . A A . 72 PHE HD1 1 1
14 12856 1 1 72 PHE HD2 H -2.380 1.612 1.866 1.00 . A A . 72 PHE HD2 1 1
14 12857 1 1 72 PHE HE1 H -3.081 -0.819 -2.420 1.00 . A A . 72 PHE HE1 1 1
14 12858 1 1 72 PHE HE2 H -3.138 2.846 -0.138 1.00 . A A . 72 PHE HE2 1 1
14 12859 1 1 72 PHE HZ H -3.484 1.628 -2.299 1.00 . A A . 72 PHE HZ 1 1
14 12860 1 1 72 PHE N N -0.010 -2.436 2.992 1.00 . A A . 72 PHE N 1 1
14 12861 1 1 72 PHE O O 1.107 0.296 1.078 1.00 . A A . 72 PHE O 1 1
14 12862 1 1 73 LYS C C 3.228 0.932 2.999 1.00 . A A . 73 LYS C 1 1
14 12863 1 1 73 LYS CA C 1.868 1.309 3.617 1.00 . A A . 73 LYS CA 1 1
14 12864 1 1 73 LYS CB C 2.012 1.499 5.147 1.00 . A A . 73 LYS CB 1 1
14 12865 1 1 73 LYS CD C 1.061 3.840 5.584 1.00 . A A . 73 LYS CD 1 1
14 12866 1 1 73 LYS CE C 0.138 4.707 6.457 1.00 . A A . 73 LYS CE 1 1
14 12867 1 1 73 LYS CG C 0.936 2.339 5.865 1.00 . A A . 73 LYS CG 1 1
14 12868 1 1 73 LYS H H 0.386 -0.152 4.096 1.00 . A A . 73 LYS H 1 1
14 12869 1 1 73 LYS HA H 1.571 2.247 3.158 1.00 . A A . 73 LYS HA 1 1
14 12870 1 1 73 LYS HB2 H 2.034 0.517 5.617 1.00 . A A . 73 LYS HB2 1 1
14 12871 1 1 73 LYS HB3 H 2.981 1.962 5.352 1.00 . A A . 73 LYS HB3 1 1
14 12872 1 1 73 LYS HD2 H 2.096 4.161 5.709 1.00 . A A . 73 LYS HD2 1 1
14 12873 1 1 73 LYS HD3 H 0.771 3.987 4.548 1.00 . A A . 73 LYS HD3 1 1
14 12874 1 1 73 LYS HE2 H 0.134 5.724 6.053 1.00 . A A . 73 LYS HE2 1 1
14 12875 1 1 73 LYS HE3 H -0.883 4.322 6.395 1.00 . A A . 73 LYS HE3 1 1
14 12876 1 1 73 LYS HG2 H -0.058 2.016 5.563 1.00 . A A . 73 LYS HG2 1 1
14 12877 1 1 73 LYS HG3 H 1.043 2.170 6.935 1.00 . A A . 73 LYS HG3 1 1
14 12878 1 1 73 LYS HZ1 H -0.030 5.385 8.408 1.00 . A A . 73 LYS HZ1 1 1
14 12879 1 1 73 LYS HZ2 H 1.522 5.116 7.959 1.00 . A A . 73 LYS HZ2 1 1
14 12880 1 1 73 LYS HZ3 H 0.539 3.846 8.300 1.00 . A A . 73 LYS HZ3 1 1
14 12881 1 1 73 LYS N N 0.859 0.283 3.313 1.00 . A A . 73 LYS N 1 1
14 12882 1 1 73 LYS NZ N 0.573 4.759 7.874 1.00 . A A . 73 LYS NZ 1 1
14 12883 1 1 73 LYS O O 3.761 1.700 2.201 1.00 . A A . 73 LYS O 1 1
14 12884 1 1 74 SER C C 5.167 -0.902 1.360 1.00 . A A . 74 SER C 1 1
14 12885 1 1 74 SER CA C 5.120 -0.632 2.875 1.00 . A A . 74 SER CA 1 1
14 12886 1 1 74 SER CB C 5.650 -1.822 3.699 1.00 . A A . 74 SER CB 1 1
14 12887 1 1 74 SER H H 3.275 -0.845 3.976 1.00 . A A . 74 SER H 1 1
14 12888 1 1 74 SER HA H 5.796 0.207 3.048 1.00 . A A . 74 SER HA 1 1
14 12889 1 1 74 SER HB2 H 5.058 -1.919 4.613 1.00 . A A . 74 SER HB2 1 1
14 12890 1 1 74 SER HB3 H 5.554 -2.747 3.125 1.00 . A A . 74 SER HB3 1 1
14 12891 1 1 74 SER HG H 7.238 -2.278 4.755 1.00 . A A . 74 SER HG 1 1
14 12892 1 1 74 SER N N 3.778 -0.239 3.334 1.00 . A A . 74 SER N 1 1
14 12893 1 1 74 SER O O 6.024 -0.349 0.665 1.00 . A A . 74 SER O 1 1
14 12894 1 1 74 SER OG O 7.007 -1.616 4.069 1.00 . A A . 74 SER OG 1 1
14 12895 1 1 75 ALA C C 4.012 -0.746 -1.509 1.00 . A A . 75 ALA C 1 1
14 12896 1 1 75 ALA CA C 4.079 -1.988 -0.605 1.00 . A A . 75 ALA CA 1 1
14 12897 1 1 75 ALA CB C 2.833 -2.869 -0.778 1.00 . A A . 75 ALA CB 1 1
14 12898 1 1 75 ALA H H 3.497 -2.058 1.431 1.00 . A A . 75 ALA H 1 1
14 12899 1 1 75 ALA HA H 4.956 -2.555 -0.911 1.00 . A A . 75 ALA HA 1 1
14 12900 1 1 75 ALA HB1 H 2.921 -3.770 -0.170 1.00 . A A . 75 ALA HB1 1 1
14 12901 1 1 75 ALA HB2 H 1.941 -2.324 -0.466 1.00 . A A . 75 ALA HB2 1 1
14 12902 1 1 75 ALA HB3 H 2.716 -3.157 -1.821 1.00 . A A . 75 ALA HB3 1 1
14 12903 1 1 75 ALA N N 4.201 -1.658 0.816 1.00 . A A . 75 ALA N 1 1
14 12904 1 1 75 ALA O O 4.818 -0.609 -2.434 1.00 . A A . 75 ALA O 1 1
14 12905 1 1 76 PHE C C 4.088 2.370 -1.869 1.00 . A A . 76 PHE C 1 1
14 12906 1 1 76 PHE CA C 2.934 1.377 -2.079 1.00 . A A . 76 PHE CA 1 1
14 12907 1 1 76 PHE CB C 1.552 2.011 -1.852 1.00 . A A . 76 PHE CB 1 1
14 12908 1 1 76 PHE CD1 C 0.238 1.655 -3.981 1.00 . A A . 76 PHE CD1 1 1
14 12909 1 1 76 PHE CD2 C 1.047 3.898 -3.483 1.00 . A A . 76 PHE CD2 1 1
14 12910 1 1 76 PHE CE1 C -0.344 2.125 -5.170 1.00 . A A . 76 PHE CE1 1 1
14 12911 1 1 76 PHE CE2 C 0.465 4.367 -4.674 1.00 . A A . 76 PHE CE2 1 1
14 12912 1 1 76 PHE CG C 0.929 2.541 -3.129 1.00 . A A . 76 PHE CG 1 1
14 12913 1 1 76 PHE CZ C -0.232 3.482 -5.516 1.00 . A A . 76 PHE CZ 1 1
14 12914 1 1 76 PHE H H 2.471 0.070 -0.445 1.00 . A A . 76 PHE H 1 1
14 12915 1 1 76 PHE HA H 2.978 1.056 -3.121 1.00 . A A . 76 PHE HA 1 1
14 12916 1 1 76 PHE HB2 H 0.866 1.267 -1.444 1.00 . A A . 76 PHE HB2 1 1
14 12917 1 1 76 PHE HB3 H 1.629 2.813 -1.119 1.00 . A A . 76 PHE HB3 1 1
14 12918 1 1 76 PHE HD1 H 0.155 0.611 -3.718 1.00 . A A . 76 PHE HD1 1 1
14 12919 1 1 76 PHE HD2 H 1.585 4.580 -2.844 1.00 . A A . 76 PHE HD2 1 1
14 12920 1 1 76 PHE HE1 H -0.882 1.442 -5.813 1.00 . A A . 76 PHE HE1 1 1
14 12921 1 1 76 PHE HE2 H 0.552 5.412 -4.942 1.00 . A A . 76 PHE HE2 1 1
14 12922 1 1 76 PHE HZ H -0.685 3.848 -6.426 1.00 . A A . 76 PHE HZ 1 1
14 12923 1 1 76 PHE N N 3.091 0.189 -1.238 1.00 . A A . 76 PHE N 1 1
14 12924 1 1 76 PHE O O 4.548 2.979 -2.835 1.00 . A A . 76 PHE O 1 1
14 12925 1 1 77 SER C C 7.003 2.775 -1.171 1.00 . A A . 77 SER C 1 1
14 12926 1 1 77 SER CA C 5.813 3.292 -0.357 1.00 . A A . 77 SER CA 1 1
14 12927 1 1 77 SER CB C 6.140 3.292 1.148 1.00 . A A . 77 SER CB 1 1
14 12928 1 1 77 SER H H 4.171 2.000 0.130 1.00 . A A . 77 SER H 1 1
14 12929 1 1 77 SER HA H 5.660 4.327 -0.666 1.00 . A A . 77 SER HA 1 1
14 12930 1 1 77 SER HB2 H 5.346 3.810 1.691 1.00 . A A . 77 SER HB2 1 1
14 12931 1 1 77 SER HB3 H 6.183 2.260 1.496 1.00 . A A . 77 SER HB3 1 1
14 12932 1 1 77 SER HG H 7.359 4.851 1.275 1.00 . A A . 77 SER HG 1 1
14 12933 1 1 77 SER N N 4.596 2.515 -0.636 1.00 . A A . 77 SER N 1 1
14 12934 1 1 77 SER O O 7.539 3.523 -1.989 1.00 . A A . 77 SER O 1 1
14 12935 1 1 77 SER OG O 7.392 3.902 1.435 1.00 . A A . 77 SER OG 1 1
14 12936 1 1 78 CYS C C 8.278 1.006 -3.290 1.00 . A A . 78 CYS C 1 1
14 12937 1 1 78 CYS CA C 8.451 0.851 -1.770 1.00 . A A . 78 CYS CA 1 1
14 12938 1 1 78 CYS CB C 8.521 -0.625 -1.337 1.00 . A A . 78 CYS CB 1 1
14 12939 1 1 78 CYS H H 6.861 0.920 -0.344 1.00 . A A . 78 CYS H 1 1
14 12940 1 1 78 CYS HA H 9.394 1.333 -1.511 1.00 . A A . 78 CYS HA 1 1
14 12941 1 1 78 CYS HB2 H 8.678 -0.654 -0.257 1.00 . A A . 78 CYS HB2 1 1
14 12942 1 1 78 CYS HB3 H 7.562 -1.106 -1.541 1.00 . A A . 78 CYS HB3 1 1
14 12943 1 1 78 CYS N N 7.368 1.495 -1.018 1.00 . A A . 78 CYS N 1 1
14 12944 1 1 78 CYS O O 9.237 1.357 -3.983 1.00 . A A . 78 CYS O 1 1
14 12945 1 1 78 CYS SG S 9.831 -1.624 -2.101 1.00 . A A . 78 CYS SG 1 1
14 12946 1 1 79 PHE C C 6.990 2.385 -5.717 1.00 . A A . 79 PHE C 1 1
14 12947 1 1 79 PHE CA C 6.781 0.949 -5.235 1.00 . A A . 79 PHE CA 1 1
14 12948 1 1 79 PHE CB C 5.365 0.451 -5.575 1.00 . A A . 79 PHE CB 1 1
14 12949 1 1 79 PHE CD1 C 5.690 0.329 -8.094 1.00 . A A . 79 PHE CD1 1 1
14 12950 1 1 79 PHE CD2 C 3.875 1.692 -7.215 1.00 . A A . 79 PHE CD2 1 1
14 12951 1 1 79 PHE CE1 C 5.390 0.766 -9.395 1.00 . A A . 79 PHE CE1 1 1
14 12952 1 1 79 PHE CE2 C 3.580 2.136 -8.519 1.00 . A A . 79 PHE CE2 1 1
14 12953 1 1 79 PHE CG C 4.939 0.796 -6.996 1.00 . A A . 79 PHE CG 1 1
14 12954 1 1 79 PHE CZ C 4.340 1.674 -9.607 1.00 . A A . 79 PHE CZ 1 1
14 12955 1 1 79 PHE H H 6.306 0.519 -3.189 1.00 . A A . 79 PHE H 1 1
14 12956 1 1 79 PHE HA H 7.499 0.335 -5.779 1.00 . A A . 79 PHE HA 1 1
14 12957 1 1 79 PHE HB2 H 5.334 -0.631 -5.443 1.00 . A A . 79 PHE HB2 1 1
14 12958 1 1 79 PHE HB3 H 4.661 0.898 -4.873 1.00 . A A . 79 PHE HB3 1 1
14 12959 1 1 79 PHE HD1 H 6.537 -0.324 -7.938 1.00 . A A . 79 PHE HD1 1 1
14 12960 1 1 79 PHE HD2 H 3.312 2.082 -6.380 1.00 . A A . 79 PHE HD2 1 1
14 12961 1 1 79 PHE HE1 H 5.983 0.430 -10.234 1.00 . A A . 79 PHE HE1 1 1
14 12962 1 1 79 PHE HE2 H 2.794 2.860 -8.677 1.00 . A A . 79 PHE HE2 1 1
14 12963 1 1 79 PHE HZ H 4.135 2.030 -10.608 1.00 . A A . 79 PHE HZ 1 1
14 12964 1 1 79 PHE N N 7.056 0.806 -3.805 1.00 . A A . 79 PHE N 1 1
14 12965 1 1 79 PHE O O 7.507 2.572 -6.817 1.00 . A A . 79 PHE O 1 1
14 12966 1 1 80 HIS C C 8.398 5.075 -5.299 1.00 . A A . 80 HIS C 1 1
14 12967 1 1 80 HIS CA C 6.891 4.785 -5.340 1.00 . A A . 80 HIS CA 1 1
14 12968 1 1 80 HIS CB C 6.090 5.771 -4.476 1.00 . A A . 80 HIS CB 1 1
14 12969 1 1 80 HIS CD2 C 6.840 8.236 -4.227 1.00 . A A . 80 HIS CD2 1 1
14 12970 1 1 80 HIS CE1 C 6.466 8.937 -6.270 1.00 . A A . 80 HIS CE1 1 1
14 12971 1 1 80 HIS CG C 6.295 7.194 -4.935 1.00 . A A . 80 HIS CG 1 1
14 12972 1 1 80 HIS H H 6.248 3.214 -4.012 1.00 . A A . 80 HIS H 1 1
14 12973 1 1 80 HIS HA H 6.587 4.911 -6.380 1.00 . A A . 80 HIS HA 1 1
14 12974 1 1 80 HIS HB2 H 5.029 5.527 -4.546 1.00 . A A . 80 HIS HB2 1 1
14 12975 1 1 80 HIS HB3 H 6.389 5.679 -3.433 1.00 . A A . 80 HIS HB3 1 1
14 12976 1 1 80 HIS HD1 H 5.674 7.140 -6.977 1.00 . A A . 80 HIS HD1 1 1
14 12977 1 1 80 HIS HD2 H 7.168 8.205 -3.197 1.00 . A A . 80 HIS HD2 1 1
14 12978 1 1 80 HIS HE1 H 6.419 9.551 -7.155 1.00 . A A . 80 HIS HE1 1 1
14 12979 1 1 80 HIS N N 6.619 3.405 -4.937 1.00 . A A . 80 HIS N 1 1
14 12980 1 1 80 HIS ND1 N 6.060 7.662 -6.209 1.00 . A A . 80 HIS ND1 1 1
14 12981 1 1 80 HIS NE2 N 6.941 9.341 -5.085 1.00 . A A . 80 HIS NE2 1 1
14 12982 1 1 80 HIS O O 8.959 5.519 -6.291 1.00 . A A . 80 HIS O 1 1
14 12983 1 1 81 TYR C C 11.439 4.360 -4.881 1.00 . A A . 81 TYR C 1 1
14 12984 1 1 81 TYR CA C 10.465 5.097 -3.935 1.00 . A A . 81 TYR CA 1 1
14 12985 1 1 81 TYR CB C 10.782 4.825 -2.448 1.00 . A A . 81 TYR CB 1 1
14 12986 1 1 81 TYR CD1 C 8.977 6.361 -1.423 1.00 . A A . 81 TYR CD1 1 1
14 12987 1 1 81 TYR CD2 C 11.195 6.323 -0.438 1.00 . A A . 81 TYR CD2 1 1
14 12988 1 1 81 TYR CE1 C 8.559 7.303 -0.461 1.00 . A A . 81 TYR CE1 1 1
14 12989 1 1 81 TYR CE2 C 10.784 7.259 0.531 1.00 . A A . 81 TYR CE2 1 1
14 12990 1 1 81 TYR CG C 10.300 5.865 -1.428 1.00 . A A . 81 TYR CG 1 1
14 12991 1 1 81 TYR CZ C 9.460 7.754 0.525 1.00 . A A . 81 TYR CZ 1 1
14 12992 1 1 81 TYR H H 8.555 4.289 -3.436 1.00 . A A . 81 TYR H 1 1
14 12993 1 1 81 TYR HA H 10.603 6.160 -4.127 1.00 . A A . 81 TYR HA 1 1
14 12994 1 1 81 TYR HB2 H 10.376 3.850 -2.172 1.00 . A A . 81 TYR HB2 1 1
14 12995 1 1 81 TYR HB3 H 11.867 4.751 -2.357 1.00 . A A . 81 TYR HB3 1 1
14 12996 1 1 81 TYR HD1 H 8.271 6.028 -2.158 1.00 . A A . 81 TYR HD1 1 1
14 12997 1 1 81 TYR HD2 H 12.211 5.954 -0.421 1.00 . A A . 81 TYR HD2 1 1
14 12998 1 1 81 TYR HE1 H 7.554 7.697 -0.479 1.00 . A A . 81 TYR HE1 1 1
14 12999 1 1 81 TYR HE2 H 11.486 7.601 1.276 1.00 . A A . 81 TYR HE2 1 1
14 13000 1 1 81 TYR HH H 9.747 8.870 2.083 1.00 . A A . 81 TYR HH 1 1
14 13001 1 1 81 TYR N N 9.063 4.752 -4.186 1.00 . A A . 81 TYR N 1 1
14 13002 1 1 81 TYR O O 12.535 4.847 -5.143 1.00 . A A . 81 TYR O 1 1
14 13003 1 1 81 TYR OH O 9.049 8.649 1.465 1.00 . A A . 81 TYR OH 1 1
14 13004 1 1 82 SER C C 11.799 3.041 -7.828 1.00 . A A . 82 SER C 1 1
14 13005 1 1 82 SER CA C 11.873 2.455 -6.396 1.00 . A A . 82 SER CA 1 1
14 13006 1 1 82 SER CB C 11.463 0.971 -6.334 1.00 . A A . 82 SER CB 1 1
14 13007 1 1 82 SER H H 10.177 2.807 -5.107 1.00 . A A . 82 SER H 1 1
14 13008 1 1 82 SER HA H 12.923 2.514 -6.107 1.00 . A A . 82 SER HA 1 1
14 13009 1 1 82 SER HB2 H 11.603 0.606 -5.314 1.00 . A A . 82 SER HB2 1 1
14 13010 1 1 82 SER HB3 H 10.407 0.881 -6.587 1.00 . A A . 82 SER HB3 1 1
14 13011 1 1 82 SER HG H 12.741 -0.516 -6.747 1.00 . A A . 82 SER HG 1 1
14 13012 1 1 82 SER N N 11.057 3.203 -5.424 1.00 . A A . 82 SER N 1 1
14 13013 1 1 82 SER O O 12.666 2.748 -8.652 1.00 . A A . 82 SER O 1 1
14 13014 1 1 82 SER OG O 12.217 0.164 -7.219 1.00 . A A . 82 SER OG 1 1
14 13015 1 1 83 THR C C 10.796 3.689 -10.687 1.00 . A A . 83 THR C 1 1
14 13016 1 1 83 THR CA C 10.543 4.557 -9.448 1.00 . A A . 83 THR CA 1 1
14 13017 1 1 83 THR CB C 11.204 5.947 -9.557 1.00 . A A . 83 THR CB 1 1
14 13018 1 1 83 THR CG2 C 10.667 6.932 -8.523 1.00 . A A . 83 THR CG2 1 1
14 13019 1 1 83 THR H H 10.196 4.175 -7.374 1.00 . A A . 83 THR H 1 1
14 13020 1 1 83 THR HA H 9.473 4.756 -9.482 1.00 . A A . 83 THR HA 1 1
14 13021 1 1 83 THR HB H 10.985 6.349 -10.549 1.00 . A A . 83 THR HB 1 1
14 13022 1 1 83 THR HG1 H 12.932 6.805 -9.449 1.00 . A A . 83 THR HG1 1 1
14 13023 1 1 83 THR HG21 H 9.580 6.964 -8.574 1.00 . A A . 83 THR HG21 1 1
14 13024 1 1 83 THR HG22 H 11.053 7.930 -8.725 1.00 . A A . 83 THR HG22 1 1
14 13025 1 1 83 THR HG23 H 10.972 6.629 -7.520 1.00 . A A . 83 THR HG23 1 1
14 13026 1 1 83 THR N N 10.798 3.891 -8.142 1.00 . A A . 83 THR N 1 1
14 13027 1 1 83 THR O O 11.704 3.950 -11.477 1.00 . A A . 83 THR O 1 1
14 13028 1 1 83 THR OG1 O 12.600 5.906 -9.389 1.00 . A A . 83 THR OG1 1 1
14 13029 1 1 84 GLU C C 9.014 1.813 -13.000 1.00 . A A . 84 GLU C 1 1
14 13030 1 1 84 GLU CA C 10.121 1.637 -11.935 1.00 . A A . 84 GLU CA 1 1
14 13031 1 1 84 GLU CB C 10.142 0.209 -11.339 1.00 . A A . 84 GLU CB 1 1
14 13032 1 1 84 GLU CD C 12.645 -0.259 -11.213 1.00 . A A . 84 GLU CD 1 1
14 13033 1 1 84 GLU CG C 11.339 -0.098 -10.436 1.00 . A A . 84 GLU CG 1 1
14 13034 1 1 84 GLU H H 9.252 2.507 -10.184 1.00 . A A . 84 GLU H 1 1
14 13035 1 1 84 GLU HA H 11.064 1.782 -12.460 1.00 . A A . 84 GLU HA 1 1
14 13036 1 1 84 GLU HB2 H 9.233 0.061 -10.754 1.00 . A A . 84 GLU HB2 1 1
14 13037 1 1 84 GLU HB3 H 10.134 -0.524 -12.147 1.00 . A A . 84 GLU HB3 1 1
14 13038 1 1 84 GLU HG2 H 11.446 0.692 -9.697 1.00 . A A . 84 GLU HG2 1 1
14 13039 1 1 84 GLU HG3 H 11.130 -1.030 -9.910 1.00 . A A . 84 GLU HG3 1 1
14 13040 1 1 84 GLU N N 9.992 2.637 -10.851 1.00 . A A . 84 GLU N 1 1
14 13041 1 1 84 GLU O O 8.995 2.806 -13.725 1.00 . A A . 84 GLU O 1 1
14 13042 1 1 84 GLU OE1 O 13.261 0.781 -11.539 1.00 . A A . 84 GLU OE1 1 1
14 13043 1 1 84 GLU OE2 O 13.043 -1.431 -11.428 1.00 . A A . 84 GLU OE2 1 1
14 13044 1 1 85 GLU C C 5.846 0.020 -13.616 1.00 . A A . 85 GLU C 1 1
14 13045 1 1 85 GLU CA C 7.095 0.726 -14.178 1.00 . A A . 85 GLU CA 1 1
14 13046 1 1 85 GLU CB C 7.702 0.037 -15.432 1.00 . A A . 85 GLU CB 1 1
14 13047 1 1 85 GLU CD C 9.078 -1.912 -16.443 1.00 . A A . 85 GLU CD 1 1
14 13048 1 1 85 GLU CG C 8.677 -1.141 -15.176 1.00 . A A . 85 GLU CG 1 1
14 13049 1 1 85 GLU H H 8.147 0.077 -12.468 1.00 . A A . 85 GLU H 1 1
14 13050 1 1 85 GLU HA H 6.779 1.729 -14.480 1.00 . A A . 85 GLU HA 1 1
14 13051 1 1 85 GLU HB2 H 6.875 -0.300 -16.059 1.00 . A A . 85 GLU HB2 1 1
14 13052 1 1 85 GLU HB3 H 8.249 0.796 -15.991 1.00 . A A . 85 GLU HB3 1 1
14 13053 1 1 85 GLU HG2 H 9.586 -0.744 -14.717 1.00 . A A . 85 GLU HG2 1 1
14 13054 1 1 85 GLU HG3 H 8.242 -1.847 -14.471 1.00 . A A . 85 GLU HG3 1 1
14 13055 1 1 85 GLU N N 8.099 0.846 -13.118 1.00 . A A . 85 GLU N 1 1
14 13056 1 1 85 GLU O O 4.907 0.675 -13.163 1.00 . A A . 85 GLU O 1 1
14 13057 1 1 85 GLU OE1 O 8.426 -1.740 -17.505 1.00 . A A . 85 GLU OE1 1 1
14 13058 1 1 85 GLU OE2 O 10.051 -2.698 -16.357 1.00 . A A . 85 GLU OE2 1 1
14 13059 1 1 86 ILE C C 4.640 -2.103 -11.592 1.00 . A A . 86 ILE C 1 1
14 13060 1 1 86 ILE CA C 4.748 -2.170 -13.124 1.00 . A A . 86 ILE CA 1 1
14 13061 1 1 86 ILE CB C 4.947 -3.632 -13.608 1.00 . A A . 86 ILE CB 1 1
14 13062 1 1 86 ILE CD1 C 5.693 -5.138 -15.569 1.00 . A A . 86 ILE CD1 1 1
14 13063 1 1 86 ILE CG1 C 5.329 -3.722 -15.106 1.00 . A A . 86 ILE CG1 1 1
14 13064 1 1 86 ILE CG2 C 3.679 -4.460 -13.322 1.00 . A A . 86 ILE CG2 1 1
14 13065 1 1 86 ILE H H 6.661 -1.767 -13.975 1.00 . A A . 86 ILE H 1 1
14 13066 1 1 86 ILE HA H 3.818 -1.785 -13.540 1.00 . A A . 86 ILE HA 1 1
14 13067 1 1 86 ILE HB H 5.769 -4.063 -13.035 1.00 . A A . 86 ILE HB 1 1
14 13068 1 1 86 ILE HD11 H 6.200 -5.070 -16.529 1.00 . A A . 86 ILE HD11 1 1
14 13069 1 1 86 ILE HD12 H 6.371 -5.603 -14.854 1.00 . A A . 86 ILE HD12 1 1
14 13070 1 1 86 ILE HD13 H 4.796 -5.748 -15.678 1.00 . A A . 86 ILE HD13 1 1
14 13071 1 1 86 ILE HG12 H 4.511 -3.342 -15.718 1.00 . A A . 86 ILE HG12 1 1
14 13072 1 1 86 ILE HG13 H 6.208 -3.109 -15.303 1.00 . A A . 86 ILE HG13 1 1
14 13073 1 1 86 ILE HG21 H 2.830 -4.043 -13.859 1.00 . A A . 86 ILE HG21 1 1
14 13074 1 1 86 ILE HG22 H 3.823 -5.494 -13.627 1.00 . A A . 86 ILE HG22 1 1
14 13075 1 1 86 ILE HG23 H 3.462 -4.474 -12.254 1.00 . A A . 86 ILE HG23 1 1
14 13076 1 1 86 ILE N N 5.844 -1.314 -13.597 1.00 . A A . 86 ILE N 1 1
14 13077 1 1 86 ILE O O 5.651 -2.144 -10.878 1.00 . A A . 86 ILE O 1 1
14 13078 1 1 87 LYS C C 3.921 -3.191 -8.895 1.00 . A A . 87 LYS C 1 1
14 13079 1 1 87 LYS CA C 3.144 -2.073 -9.623 1.00 . A A . 87 LYS CA 1 1
14 13080 1 1 87 LYS CB C 1.632 -2.180 -9.332 1.00 . A A . 87 LYS CB 1 1
14 13081 1 1 87 LYS CD C 1.115 0.227 -10.112 1.00 . A A . 87 LYS CD 1 1
14 13082 1 1 87 LYS CE C 0.129 1.101 -10.895 1.00 . A A . 87 LYS CE 1 1
14 13083 1 1 87 LYS CG C 0.712 -1.255 -10.145 1.00 . A A . 87 LYS CG 1 1
14 13084 1 1 87 LYS H H 2.623 -2.122 -11.696 1.00 . A A . 87 LYS H 1 1
14 13085 1 1 87 LYS HA H 3.490 -1.118 -9.227 1.00 . A A . 87 LYS HA 1 1
14 13086 1 1 87 LYS HB2 H 1.307 -3.207 -9.513 1.00 . A A . 87 LYS HB2 1 1
14 13087 1 1 87 LYS HB3 H 1.472 -1.972 -8.271 1.00 . A A . 87 LYS HB3 1 1
14 13088 1 1 87 LYS HD2 H 1.131 0.562 -9.074 1.00 . A A . 87 LYS HD2 1 1
14 13089 1 1 87 LYS HD3 H 2.110 0.354 -10.541 1.00 . A A . 87 LYS HD3 1 1
14 13090 1 1 87 LYS HE2 H -0.867 0.975 -10.466 1.00 . A A . 87 LYS HE2 1 1
14 13091 1 1 87 LYS HE3 H 0.414 2.148 -10.777 1.00 . A A . 87 LYS HE3 1 1
14 13092 1 1 87 LYS HG2 H 0.707 -1.607 -11.176 1.00 . A A . 87 LYS HG2 1 1
14 13093 1 1 87 LYS HG3 H -0.300 -1.354 -9.752 1.00 . A A . 87 LYS HG3 1 1
14 13094 1 1 87 LYS HZ1 H 0.999 0.932 -12.775 1.00 . A A . 87 LYS HZ1 1 1
14 13095 1 1 87 LYS HZ2 H -0.600 1.313 -12.820 1.00 . A A . 87 LYS HZ2 1 1
14 13096 1 1 87 LYS HZ3 H -0.150 -0.221 -12.482 1.00 . A A . 87 LYS HZ3 1 1
14 13097 1 1 87 LYS N N 3.411 -2.084 -11.068 1.00 . A A . 87 LYS N 1 1
14 13098 1 1 87 LYS NZ N 0.097 0.757 -12.336 1.00 . A A . 87 LYS NZ 1 1
14 13099 1 1 87 LYS O O 3.746 -4.373 -9.188 1.00 . A A . 87 LYS O 1 1
14 13100 1 1 88 GLY C C 6.673 -4.479 -7.775 1.00 . A A . 88 GLY C 1 1
14 13101 1 1 88 GLY CA C 5.521 -3.736 -7.102 1.00 . A A . 88 GLY CA 1 1
14 13102 1 1 88 GLY H H 4.887 -1.809 -7.794 1.00 . A A . 88 GLY H 1 1
14 13103 1 1 88 GLY HA2 H 5.933 -3.192 -6.255 1.00 . A A . 88 GLY HA2 1 1
14 13104 1 1 88 GLY HA3 H 4.827 -4.500 -6.744 1.00 . A A . 88 GLY HA3 1 1
14 13105 1 1 88 GLY N N 4.785 -2.801 -7.953 1.00 . A A . 88 GLY N 1 1
14 13106 1 1 88 GLY O O 7.193 -5.401 -7.163 1.00 . A A . 88 GLY O 1 1
14 13107 1 1 89 SER C C 9.496 -5.013 -9.013 1.00 . A A . 89 SER C 1 1
14 13108 1 1 89 SER CA C 8.158 -4.798 -9.747 1.00 . A A . 89 SER CA 1 1
14 13109 1 1 89 SER CB C 8.453 -4.032 -11.047 1.00 . A A . 89 SER CB 1 1
14 13110 1 1 89 SER H H 6.591 -3.367 -9.475 1.00 . A A . 89 SER H 1 1
14 13111 1 1 89 SER HA H 7.786 -5.787 -10.012 1.00 . A A . 89 SER HA 1 1
14 13112 1 1 89 SER HB2 H 7.525 -3.875 -11.598 1.00 . A A . 89 SER HB2 1 1
14 13113 1 1 89 SER HB3 H 8.885 -3.061 -10.799 1.00 . A A . 89 SER HB3 1 1
14 13114 1 1 89 SER HG H 9.982 -5.231 -11.290 1.00 . A A . 89 SER HG 1 1
14 13115 1 1 89 SER N N 7.108 -4.092 -8.979 1.00 . A A . 89 SER N 1 1
14 13116 1 1 89 SER O O 10.302 -5.827 -9.457 1.00 . A A . 89 SER O 1 1
14 13117 1 1 89 SER OG O 9.359 -4.752 -11.867 1.00 . A A . 89 SER OG 1 1
14 13118 1 1 90 ASP C C 10.640 -4.705 -5.624 1.00 . A A . 90 ASP C 1 1
14 13119 1 1 90 ASP CA C 10.962 -4.340 -7.096 1.00 . A A . 90 ASP CA 1 1
14 13120 1 1 90 ASP CB C 11.602 -2.946 -7.165 1.00 . A A . 90 ASP CB 1 1
14 13121 1 1 90 ASP CG C 13.123 -2.942 -7.241 1.00 . A A . 90 ASP CG 1 1
14 13122 1 1 90 ASP H H 9.100 -3.531 -7.722 1.00 . A A . 90 ASP H 1 1
14 13123 1 1 90 ASP HA H 11.648 -5.091 -7.497 1.00 . A A . 90 ASP HA 1 1
14 13124 1 1 90 ASP HB2 H 11.261 -2.426 -8.060 1.00 . A A . 90 ASP HB2 1 1
14 13125 1 1 90 ASP HB3 H 11.276 -2.354 -6.310 1.00 . A A . 90 ASP HB3 1 1
14 13126 1 1 90 ASP N N 9.762 -4.255 -7.947 1.00 . A A . 90 ASP N 1 1
14 13127 1 1 90 ASP O O 11.527 -4.895 -4.792 1.00 . A A . 90 ASP O 1 1
14 13128 1 1 90 ASP OD1 O 13.685 -3.702 -8.061 1.00 . A A . 90 ASP OD1 1 1
14 13129 1 1 90 ASP OD2 O 13.730 -2.054 -6.607 1.00 . A A . 90 ASP OD2 1 1
14 13130 1 1 91 CYS C C 7.727 -6.011 -3.820 1.00 . A A . 91 CYS C 1 1
14 13131 1 1 91 CYS CA C 8.762 -4.879 -3.963 1.00 . A A . 91 CYS CA 1 1
14 13132 1 1 91 CYS CB C 8.081 -3.531 -3.679 1.00 . A A . 91 CYS CB 1 1
14 13133 1 1 91 CYS H H 8.702 -4.665 -6.087 1.00 . A A . 91 CYS H 1 1
14 13134 1 1 91 CYS HA H 9.557 -5.037 -3.231 1.00 . A A . 91 CYS HA 1 1
14 13135 1 1 91 CYS HB2 H 7.211 -3.451 -4.329 1.00 . A A . 91 CYS HB2 1 1
14 13136 1 1 91 CYS HB3 H 7.727 -3.520 -2.647 1.00 . A A . 91 CYS HB3 1 1
14 13137 1 1 91 CYS N N 9.342 -4.793 -5.313 1.00 . A A . 91 CYS N 1 1
14 13138 1 1 91 CYS O O 6.922 -5.991 -2.886 1.00 . A A . 91 CYS O 1 1
14 13139 1 1 91 CYS SG S 9.105 -2.062 -3.953 1.00 . A A . 91 CYS SG 1 1
14 13140 1 1 92 VAL C C 6.266 -8.730 -3.665 1.00 . A A . 92 VAL C 1 1
14 13141 1 1 92 VAL CA C 6.640 -7.965 -4.943 1.00 . A A . 92 VAL CA 1 1
14 13142 1 1 92 VAL CB C 6.980 -8.923 -6.112 1.00 . A A . 92 VAL CB 1 1
14 13143 1 1 92 VAL CG1 C 8.223 -9.792 -5.853 1.00 . A A . 92 VAL CG1 1 1
14 13144 1 1 92 VAL CG2 C 5.787 -9.816 -6.488 1.00 . A A . 92 VAL CG2 1 1
14 13145 1 1 92 VAL H H 8.368 -6.835 -5.516 1.00 . A A . 92 VAL H 1 1
14 13146 1 1 92 VAL HA H 5.755 -7.404 -5.246 1.00 . A A . 92 VAL HA 1 1
14 13147 1 1 92 VAL HB H 7.202 -8.302 -6.982 1.00 . A A . 92 VAL HB 1 1
14 13148 1 1 92 VAL HG11 H 8.042 -10.490 -5.033 1.00 . A A . 92 VAL HG11 1 1
14 13149 1 1 92 VAL HG12 H 8.463 -10.362 -6.750 1.00 . A A . 92 VAL HG12 1 1
14 13150 1 1 92 VAL HG13 H 9.078 -9.162 -5.606 1.00 . A A . 92 VAL HG13 1 1
14 13151 1 1 92 VAL HG21 H 5.568 -10.527 -5.689 1.00 . A A . 92 VAL HG21 1 1
14 13152 1 1 92 VAL HG22 H 4.906 -9.199 -6.669 1.00 . A A . 92 VAL HG22 1 1
14 13153 1 1 92 VAL HG23 H 6.017 -10.370 -7.397 1.00 . A A . 92 VAL HG23 1 1
14 13154 1 1 92 VAL N N 7.698 -6.953 -4.766 1.00 . A A . 92 VAL N 1 1
14 13155 1 1 92 VAL O O 5.088 -8.993 -3.450 1.00 . A A . 92 VAL O 1 1
14 13156 1 1 93 ASP C C 5.948 -8.967 -0.655 1.00 . A A . 93 ASP C 1 1
14 13157 1 1 93 ASP CA C 7.070 -9.629 -1.471 1.00 . A A . 93 ASP CA 1 1
14 13158 1 1 93 ASP CB C 8.412 -9.484 -0.722 1.00 . A A . 93 ASP CB 1 1
14 13159 1 1 93 ASP CG C 9.596 -10.185 -1.399 1.00 . A A . 93 ASP CG 1 1
14 13160 1 1 93 ASP H H 8.200 -8.902 -3.096 1.00 . A A . 93 ASP H 1 1
14 13161 1 1 93 ASP HA H 6.844 -10.692 -1.577 1.00 . A A . 93 ASP HA 1 1
14 13162 1 1 93 ASP HB2 H 8.656 -8.425 -0.621 1.00 . A A . 93 ASP HB2 1 1
14 13163 1 1 93 ASP HB3 H 8.293 -9.888 0.284 1.00 . A A . 93 ASP HB3 1 1
14 13164 1 1 93 ASP N N 7.235 -9.026 -2.795 1.00 . A A . 93 ASP N 1 1
14 13165 1 1 93 ASP O O 5.089 -9.650 -0.099 1.00 . A A . 93 ASP O 1 1
14 13166 1 1 93 ASP OD1 O 9.919 -9.855 -2.562 1.00 . A A . 93 ASP OD1 1 1
14 13167 1 1 93 ASP OD2 O 10.208 -11.071 -0.760 1.00 . A A . 93 ASP OD2 1 1
14 13168 1 1 94 GLN C C 3.594 -6.761 -0.451 1.00 . A A . 94 GLN C 1 1
14 13169 1 1 94 GLN CA C 5.001 -6.829 0.172 1.00 . A A . 94 GLN CA 1 1
14 13170 1 1 94 GLN CB C 5.631 -5.437 0.370 1.00 . A A . 94 GLN CB 1 1
14 13171 1 1 94 GLN CD C 8.107 -4.760 0.667 1.00 . A A . 94 GLN CD 1 1
14 13172 1 1 94 GLN CG C 6.901 -5.496 1.253 1.00 . A A . 94 GLN CG 1 1
14 13173 1 1 94 GLN H H 6.549 -7.147 -1.275 1.00 . A A . 94 GLN H 1 1
14 13174 1 1 94 GLN HA H 4.886 -7.295 1.153 1.00 . A A . 94 GLN HA 1 1
14 13175 1 1 94 GLN HB2 H 5.869 -5.002 -0.603 1.00 . A A . 94 GLN HB2 1 1
14 13176 1 1 94 GLN HB3 H 4.907 -4.785 0.858 1.00 . A A . 94 GLN HB3 1 1
14 13177 1 1 94 GLN HE21 H 8.765 -6.350 -0.387 1.00 . A A . 94 GLN HE21 1 1
14 13178 1 1 94 GLN HE22 H 9.728 -4.891 -0.452 1.00 . A A . 94 GLN HE22 1 1
14 13179 1 1 94 GLN HG2 H 6.667 -5.063 2.224 1.00 . A A . 94 GLN HG2 1 1
14 13180 1 1 94 GLN HG3 H 7.194 -6.532 1.430 1.00 . A A . 94 GLN HG3 1 1
14 13181 1 1 94 GLN N N 5.913 -7.632 -0.649 1.00 . A A . 94 GLN N 1 1
14 13182 1 1 94 GLN NE2 N 8.870 -5.370 -0.216 1.00 . A A . 94 GLN NE2 1 1
14 13183 1 1 94 GLN O O 2.593 -6.807 0.266 1.00 . A A . 94 GLN O 1 1
14 13184 1 1 94 GLN OE1 O 8.408 -3.635 1.029 1.00 . A A . 94 GLN OE1 1 1
14 13185 1 1 95 PHE C C 1.628 -8.258 -2.329 1.00 . A A . 95 PHE C 1 1
14 13186 1 1 95 PHE CA C 2.238 -6.864 -2.505 1.00 . A A . 95 PHE CA 1 1
14 13187 1 1 95 PHE CB C 2.442 -6.538 -3.992 1.00 . A A . 95 PHE CB 1 1
14 13188 1 1 95 PHE CD1 C 3.876 -4.452 -4.105 1.00 . A A . 95 PHE CD1 1 1
14 13189 1 1 95 PHE CD2 C 1.488 -4.264 -4.557 1.00 . A A . 95 PHE CD2 1 1
14 13190 1 1 95 PHE CE1 C 4.012 -3.063 -4.266 1.00 . A A . 95 PHE CE1 1 1
14 13191 1 1 95 PHE CE2 C 1.628 -2.878 -4.734 1.00 . A A . 95 PHE CE2 1 1
14 13192 1 1 95 PHE CG C 2.612 -5.056 -4.247 1.00 . A A . 95 PHE CG 1 1
14 13193 1 1 95 PHE CZ C 2.891 -2.276 -4.585 1.00 . A A . 95 PHE CZ 1 1
14 13194 1 1 95 PHE H H 4.364 -6.704 -2.324 1.00 . A A . 95 PHE H 1 1
14 13195 1 1 95 PHE HA H 1.525 -6.149 -2.093 1.00 . A A . 95 PHE HA 1 1
14 13196 1 1 95 PHE HB2 H 3.309 -7.079 -4.379 1.00 . A A . 95 PHE HB2 1 1
14 13197 1 1 95 PHE HB3 H 1.571 -6.883 -4.549 1.00 . A A . 95 PHE HB3 1 1
14 13198 1 1 95 PHE HD1 H 4.735 -5.051 -3.847 1.00 . A A . 95 PHE HD1 1 1
14 13199 1 1 95 PHE HD2 H 0.511 -4.718 -4.643 1.00 . A A . 95 PHE HD2 1 1
14 13200 1 1 95 PHE HE1 H 4.975 -2.597 -4.117 1.00 . A A . 95 PHE HE1 1 1
14 13201 1 1 95 PHE HE2 H 0.761 -2.273 -4.964 1.00 . A A . 95 PHE HE2 1 1
14 13202 1 1 95 PHE HZ H 2.994 -1.206 -4.688 1.00 . A A . 95 PHE HZ 1 1
14 13203 1 1 95 PHE N N 3.507 -6.731 -1.786 1.00 . A A . 95 PHE N 1 1
14 13204 1 1 95 PHE O O 0.410 -8.381 -2.204 1.00 . A A . 95 PHE O 1 1
14 13205 1 1 96 ARG C C 1.587 -10.888 -0.585 1.00 . A A . 96 ARG C 1 1
14 13206 1 1 96 ARG CA C 2.010 -10.682 -2.049 1.00 . A A . 96 ARG CA 1 1
14 13207 1 1 96 ARG CB C 3.099 -11.644 -2.554 1.00 . A A . 96 ARG CB 1 1
14 13208 1 1 96 ARG CD C 3.274 -13.562 -4.176 1.00 . A A . 96 ARG CD 1 1
14 13209 1 1 96 ARG CG C 2.556 -13.039 -2.922 1.00 . A A . 96 ARG CG 1 1
14 13210 1 1 96 ARG CZ C 3.316 -15.598 -5.590 1.00 . A A . 96 ARG CZ 1 1
14 13211 1 1 96 ARG H H 3.449 -9.130 -2.394 1.00 . A A . 96 ARG H 1 1
14 13212 1 1 96 ARG HA H 1.124 -10.833 -2.672 1.00 . A A . 96 ARG HA 1 1
14 13213 1 1 96 ARG HB2 H 3.535 -11.204 -3.453 1.00 . A A . 96 ARG HB2 1 1
14 13214 1 1 96 ARG HB3 H 3.898 -11.735 -1.817 1.00 . A A . 96 ARG HB3 1 1
14 13215 1 1 96 ARG HD2 H 3.016 -12.914 -5.016 1.00 . A A . 96 ARG HD2 1 1
14 13216 1 1 96 ARG HD3 H 4.353 -13.507 -4.017 1.00 . A A . 96 ARG HD3 1 1
14 13217 1 1 96 ARG HE H 2.407 -15.472 -3.795 1.00 . A A . 96 ARG HE 1 1
14 13218 1 1 96 ARG HG2 H 2.719 -13.721 -2.086 1.00 . A A . 96 ARG HG2 1 1
14 13219 1 1 96 ARG HG3 H 1.487 -12.988 -3.134 1.00 . A A . 96 ARG HG3 1 1
14 13220 1 1 96 ARG HH11 H 3.882 -13.989 -6.726 1.00 . A A . 96 ARG HH11 1 1
14 13221 1 1 96 ARG HH12 H 4.216 -15.570 -7.390 1.00 . A A . 96 ARG HH12 1 1
14 13222 1 1 96 ARG HH21 H 2.751 -17.427 -4.928 1.00 . A A . 96 ARG HH21 1 1
14 13223 1 1 96 ARG HH22 H 3.552 -17.374 -6.488 1.00 . A A . 96 ARG HH22 1 1
14 13224 1 1 96 ARG N N 2.458 -9.304 -2.266 1.00 . A A . 96 ARG N 1 1
14 13225 1 1 96 ARG NE N 2.909 -14.949 -4.503 1.00 . A A . 96 ARG NE 1 1
14 13226 1 1 96 ARG NH1 N 3.880 -15.003 -6.625 1.00 . A A . 96 ARG NH1 1 1
14 13227 1 1 96 ARG NH2 N 3.172 -16.900 -5.676 1.00 . A A . 96 ARG NH2 1 1
14 13228 1 1 96 ARG O O 0.523 -11.469 -0.360 1.00 . A A . 96 ARG O 1 1
14 13229 1 1 97 ALA C C 0.538 -9.475 1.958 1.00 . A A . 97 ALA C 1 1
14 13230 1 1 97 ALA CA C 1.884 -10.216 1.796 1.00 . A A . 97 ALA CA 1 1
14 13231 1 1 97 ALA CB C 3.004 -9.519 2.584 1.00 . A A . 97 ALA CB 1 1
14 13232 1 1 97 ALA H H 3.211 -9.905 0.147 1.00 . A A . 97 ALA H 1 1
14 13233 1 1 97 ALA HA H 1.760 -11.219 2.198 1.00 . A A . 97 ALA HA 1 1
14 13234 1 1 97 ALA HB1 H 2.738 -9.479 3.643 1.00 . A A . 97 ALA HB1 1 1
14 13235 1 1 97 ALA HB2 H 3.938 -10.074 2.486 1.00 . A A . 97 ALA HB2 1 1
14 13236 1 1 97 ALA HB3 H 3.148 -8.498 2.232 1.00 . A A . 97 ALA HB3 1 1
14 13237 1 1 97 ALA N N 2.308 -10.307 0.387 1.00 . A A . 97 ALA N 1 1
14 13238 1 1 97 ALA O O -0.349 -9.919 2.683 1.00 . A A . 97 ALA O 1 1
14 13239 1 1 98 MET C C -2.044 -8.543 0.530 1.00 . A A . 98 MET C 1 1
14 13240 1 1 98 MET CA C -0.934 -7.664 1.137 1.00 . A A . 98 MET CA 1 1
14 13241 1 1 98 MET CB C -0.715 -6.360 0.349 1.00 . A A . 98 MET CB 1 1
14 13242 1 1 98 MET CE C -3.027 -6.180 -2.087 1.00 . A A . 98 MET CE 1 1
14 13243 1 1 98 MET CG C -1.932 -5.431 0.344 1.00 . A A . 98 MET CG 1 1
14 13244 1 1 98 MET H H 1.135 -8.016 0.692 1.00 . A A . 98 MET H 1 1
14 13245 1 1 98 MET HA H -1.243 -7.407 2.152 1.00 . A A . 98 MET HA 1 1
14 13246 1 1 98 MET HB2 H 0.126 -5.816 0.781 1.00 . A A . 98 MET HB2 1 1
14 13247 1 1 98 MET HB3 H -0.446 -6.598 -0.679 1.00 . A A . 98 MET HB3 1 1
14 13248 1 1 98 MET HE1 H -3.827 -6.595 -1.472 1.00 . A A . 98 MET HE1 1 1
14 13249 1 1 98 MET HE2 H -3.441 -5.888 -3.054 1.00 . A A . 98 MET HE2 1 1
14 13250 1 1 98 MET HE3 H -2.247 -6.925 -2.242 1.00 . A A . 98 MET HE3 1 1
14 13251 1 1 98 MET HG2 H -2.812 -5.959 0.710 1.00 . A A . 98 MET HG2 1 1
14 13252 1 1 98 MET HG3 H -1.740 -4.610 1.037 1.00 . A A . 98 MET HG3 1 1
14 13253 1 1 98 MET N N 0.339 -8.382 1.207 1.00 . A A . 98 MET N 1 1
14 13254 1 1 98 MET O O -3.142 -8.574 1.080 1.00 . A A . 98 MET O 1 1
14 13255 1 1 98 MET SD S -2.322 -4.723 -1.275 1.00 . A A . 98 MET SD 1 1
14 13256 1 1 99 GLN C C -3.224 -11.299 -0.192 1.00 . A A . 99 GLN C 1 1
14 13257 1 1 99 GLN CA C -2.790 -10.169 -1.141 1.00 . A A . 99 GLN CA 1 1
14 13258 1 1 99 GLN CB C -2.340 -10.726 -2.504 1.00 . A A . 99 GLN CB 1 1
14 13259 1 1 99 GLN CD C -2.255 -10.303 -5.031 1.00 . A A . 99 GLN CD 1 1
14 13260 1 1 99 GLN CG C -2.482 -9.699 -3.643 1.00 . A A . 99 GLN CG 1 1
14 13261 1 1 99 GLN H H -0.879 -9.185 -1.005 1.00 . A A . 99 GLN H 1 1
14 13262 1 1 99 GLN HA H -3.697 -9.581 -1.309 1.00 . A A . 99 GLN HA 1 1
14 13263 1 1 99 GLN HB2 H -1.309 -11.078 -2.447 1.00 . A A . 99 GLN HB2 1 1
14 13264 1 1 99 GLN HB3 H -2.977 -11.579 -2.742 1.00 . A A . 99 GLN HB3 1 1
14 13265 1 1 99 GLN HE21 H -1.583 -8.551 -5.839 1.00 . A A . 99 GLN HE21 1 1
14 13266 1 1 99 GLN HE22 H -1.623 -9.948 -6.888 1.00 . A A . 99 GLN HE22 1 1
14 13267 1 1 99 GLN HG2 H -3.487 -9.268 -3.626 1.00 . A A . 99 GLN HG2 1 1
14 13268 1 1 99 GLN HG3 H -1.768 -8.888 -3.490 1.00 . A A . 99 GLN HG3 1 1
14 13269 1 1 99 GLN N N -1.782 -9.284 -0.555 1.00 . A A . 99 GLN N 1 1
14 13270 1 1 99 GLN NE2 N -1.759 -9.533 -5.980 1.00 . A A . 99 GLN NE2 1 1
14 13271 1 1 99 GLN O O -4.436 -11.477 -0.061 1.00 . A A . 99 GLN O 1 1
14 13272 1 1 99 GLN OE1 O -2.523 -11.472 -5.285 1.00 . A A . 99 GLN OE1 1 1
14 13273 1 1 100 GLU C C -3.605 -12.540 2.561 1.00 . A A . 100 GLU C 1 1
14 13274 1 1 100 GLU CA C -2.691 -13.067 1.450 1.00 . A A . 100 GLU CA 1 1
14 13275 1 1 100 GLU CB C -1.505 -13.861 2.045 1.00 . A A . 100 GLU CB 1 1
14 13276 1 1 100 GLU CD C -0.140 -13.996 4.222 1.00 . A A . 100 GLU CD 1 1
14 13277 1 1 100 GLU CG C -0.561 -13.135 3.026 1.00 . A A . 100 GLU CG 1 1
14 13278 1 1 100 GLU H H -1.316 -11.799 0.365 1.00 . A A . 100 GLU H 1 1
14 13279 1 1 100 GLU HA H -3.280 -13.782 0.879 1.00 . A A . 100 GLU HA 1 1
14 13280 1 1 100 GLU HB2 H -1.940 -14.714 2.567 1.00 . A A . 100 GLU HB2 1 1
14 13281 1 1 100 GLU HB3 H -0.907 -14.264 1.231 1.00 . A A . 100 GLU HB3 1 1
14 13282 1 1 100 GLU HG2 H 0.335 -12.828 2.489 1.00 . A A . 100 GLU HG2 1 1
14 13283 1 1 100 GLU HG3 H -1.033 -12.250 3.430 1.00 . A A . 100 GLU HG3 1 1
14 13284 1 1 100 GLU N N -2.302 -12.003 0.501 1.00 . A A . 100 GLU N 1 1
14 13285 1 1 100 GLU O O -4.575 -13.207 2.932 1.00 . A A . 100 GLU O 1 1
14 13286 1 1 100 GLU OE1 O 0.414 -15.094 4.014 1.00 . A A . 100 GLU OE1 1 1
14 13287 1 1 100 GLU OE2 O -0.383 -13.607 5.387 1.00 . A A . 100 GLU OE2 1 1
14 13288 1 1 101 CYS C C -5.526 -10.272 3.486 1.00 . A A . 101 CYS C 1 1
14 13289 1 1 101 CYS CA C -4.134 -10.611 4.029 1.00 . A A . 101 CYS CA 1 1
14 13290 1 1 101 CYS CB C -3.343 -9.369 4.488 1.00 . A A . 101 CYS CB 1 1
14 13291 1 1 101 CYS H H -2.492 -10.868 2.692 1.00 . A A . 101 CYS H 1 1
14 13292 1 1 101 CYS HA H -4.276 -11.276 4.883 1.00 . A A . 101 CYS HA 1 1
14 13293 1 1 101 CYS HB2 H -2.335 -9.706 4.747 1.00 . A A . 101 CYS HB2 1 1
14 13294 1 1 101 CYS HB3 H -3.246 -8.663 3.662 1.00 . A A . 101 CYS HB3 1 1
14 13295 1 1 101 CYS N N -3.338 -11.314 3.025 1.00 . A A . 101 CYS N 1 1
14 13296 1 1 101 CYS O O -6.530 -10.596 4.114 1.00 . A A . 101 CYS O 1 1
14 13297 1 1 101 CYS SG S -3.977 -8.481 5.944 1.00 . A A . 101 CYS SG 1 1
14 13298 1 1 102 MET C C -7.827 -10.218 1.203 1.00 . A A . 102 MET C 1 1
14 13299 1 1 102 MET CA C -6.900 -9.140 1.787 1.00 . A A . 102 MET CA 1 1
14 13300 1 1 102 MET CB C -6.635 -7.994 0.804 1.00 . A A . 102 MET CB 1 1
14 13301 1 1 102 MET CE C -7.275 -4.631 0.541 1.00 . A A . 102 MET CE 1 1
14 13302 1 1 102 MET CG C -5.954 -6.820 1.531 1.00 . A A . 102 MET CG 1 1
14 13303 1 1 102 MET H H -4.767 -9.447 1.798 1.00 . A A . 102 MET H 1 1
14 13304 1 1 102 MET HA H -7.458 -8.720 2.626 1.00 . A A . 102 MET HA 1 1
14 13305 1 1 102 MET HB2 H -5.996 -8.344 -0.010 1.00 . A A . 102 MET HB2 1 1
14 13306 1 1 102 MET HB3 H -7.584 -7.654 0.387 1.00 . A A . 102 MET HB3 1 1
14 13307 1 1 102 MET HE1 H -8.017 -5.343 0.180 1.00 . A A . 102 MET HE1 1 1
14 13308 1 1 102 MET HE2 H -7.511 -4.334 1.563 1.00 . A A . 102 MET HE2 1 1
14 13309 1 1 102 MET HE3 H -7.280 -3.745 -0.092 1.00 . A A . 102 MET HE3 1 1
14 13310 1 1 102 MET HG2 H -6.564 -6.510 2.381 1.00 . A A . 102 MET HG2 1 1
14 13311 1 1 102 MET HG3 H -4.997 -7.158 1.927 1.00 . A A . 102 MET HG3 1 1
14 13312 1 1 102 MET N N -5.626 -9.660 2.304 1.00 . A A . 102 MET N 1 1
14 13313 1 1 102 MET O O -9.042 -9.996 1.171 1.00 . A A . 102 MET O 1 1
14 13314 1 1 102 MET SD S -5.633 -5.376 0.496 1.00 . A A . 102 MET SD 1 1
14 13315 1 1 103 GLN C C -8.615 -13.317 1.721 1.00 . A A . 103 GLN C 1 1
14 13316 1 1 103 GLN CA C -8.144 -12.549 0.472 1.00 . A A . 103 GLN CA 1 1
14 13317 1 1 103 GLN CB C -7.451 -13.455 -0.563 1.00 . A A . 103 GLN CB 1 1
14 13318 1 1 103 GLN CD C -6.514 -15.448 0.792 1.00 . A A . 103 GLN CD 1 1
14 13319 1 1 103 GLN CG C -6.214 -14.214 -0.054 1.00 . A A . 103 GLN CG 1 1
14 13320 1 1 103 GLN H H -6.291 -11.486 0.761 1.00 . A A . 103 GLN H 1 1
14 13321 1 1 103 GLN HA H -9.058 -12.185 0.001 1.00 . A A . 103 GLN HA 1 1
14 13322 1 1 103 GLN HB2 H -8.178 -14.179 -0.937 1.00 . A A . 103 GLN HB2 1 1
14 13323 1 1 103 GLN HB3 H -7.143 -12.828 -1.403 1.00 . A A . 103 GLN HB3 1 1
14 13324 1 1 103 GLN HE21 H -5.302 -14.843 2.303 1.00 . A A . 103 GLN HE21 1 1
14 13325 1 1 103 GLN HE22 H -6.053 -16.443 2.452 1.00 . A A . 103 GLN HE22 1 1
14 13326 1 1 103 GLN HG2 H -5.632 -14.544 -0.913 1.00 . A A . 103 GLN HG2 1 1
14 13327 1 1 103 GLN HG3 H -5.589 -13.543 0.521 1.00 . A A . 103 GLN HG3 1 1
14 13328 1 1 103 GLN N N -7.303 -11.385 0.799 1.00 . A A . 103 GLN N 1 1
14 13329 1 1 103 GLN NE2 N -5.884 -15.595 1.941 1.00 . A A . 103 GLN NE2 1 1
14 13330 1 1 103 GLN O O -9.598 -14.049 1.651 1.00 . A A . 103 GLN O 1 1
14 13331 1 1 103 GLN OE1 O -7.287 -16.321 0.423 1.00 . A A . 103 GLN OE1 1 1
14 13332 1 1 104 LYS C C -9.473 -12.699 4.806 1.00 . A A . 104 LYS C 1 1
14 13333 1 1 104 LYS CA C -8.445 -13.645 4.169 1.00 . A A . 104 LYS CA 1 1
14 13334 1 1 104 LYS CB C -7.248 -13.850 5.124 1.00 . A A . 104 LYS CB 1 1
14 13335 1 1 104 LYS CD C -7.043 -16.017 6.475 1.00 . A A . 104 LYS CD 1 1
14 13336 1 1 104 LYS CE C -6.140 -15.503 7.608 1.00 . A A . 104 LYS CE 1 1
14 13337 1 1 104 LYS CG C -6.738 -15.302 5.150 1.00 . A A . 104 LYS CG 1 1
14 13338 1 1 104 LYS H H -7.119 -12.579 2.890 1.00 . A A . 104 LYS H 1 1
14 13339 1 1 104 LYS HA H -8.968 -14.588 4.018 1.00 . A A . 104 LYS HA 1 1
14 13340 1 1 104 LYS HB2 H -6.431 -13.191 4.832 1.00 . A A . 104 LYS HB2 1 1
14 13341 1 1 104 LYS HB3 H -7.539 -13.550 6.132 1.00 . A A . 104 LYS HB3 1 1
14 13342 1 1 104 LYS HD2 H -8.095 -15.875 6.734 1.00 . A A . 104 LYS HD2 1 1
14 13343 1 1 104 LYS HD3 H -6.868 -17.084 6.335 1.00 . A A . 104 LYS HD3 1 1
14 13344 1 1 104 LYS HE2 H -5.098 -15.674 7.320 1.00 . A A . 104 LYS HE2 1 1
14 13345 1 1 104 LYS HE3 H -6.287 -14.426 7.730 1.00 . A A . 104 LYS HE3 1 1
14 13346 1 1 104 LYS HG2 H -7.196 -15.873 4.341 1.00 . A A . 104 LYS HG2 1 1
14 13347 1 1 104 LYS HG3 H -5.660 -15.306 4.987 1.00 . A A . 104 LYS HG3 1 1
14 13348 1 1 104 LYS HZ1 H -6.389 -17.206 8.758 1.00 . A A . 104 LYS HZ1 1 1
14 13349 1 1 104 LYS HZ2 H -7.332 -15.938 9.251 1.00 . A A . 104 LYS HZ2 1 1
14 13350 1 1 104 LYS HZ3 H -5.745 -15.951 9.599 1.00 . A A . 104 LYS HZ3 1 1
14 13351 1 1 104 LYS N N -7.959 -13.143 2.876 1.00 . A A . 104 LYS N 1 1
14 13352 1 1 104 LYS NZ N -6.419 -16.195 8.889 1.00 . A A . 104 LYS NZ 1 1
14 13353 1 1 104 LYS O O -10.377 -13.153 5.505 1.00 . A A . 104 LYS O 1 1
14 13354 1 1 105 TYR C C -11.001 -9.519 4.341 1.00 . A A . 105 TYR C 1 1
14 13355 1 1 105 TYR CA C -10.089 -10.337 5.299 1.00 . A A . 105 TYR CA 1 1
14 13356 1 1 105 TYR CB C -9.101 -9.404 6.034 1.00 . A A . 105 TYR CB 1 1
14 13357 1 1 105 TYR CD1 C -8.647 -11.131 7.893 1.00 . A A . 105 TYR CD1 1 1
14 13358 1 1 105 TYR CD2 C -7.217 -9.176 7.681 1.00 . A A . 105 TYR CD2 1 1
14 13359 1 1 105 TYR CE1 C -7.907 -11.538 9.018 1.00 . A A . 105 TYR CE1 1 1
14 13360 1 1 105 TYR CE2 C -6.464 -9.583 8.799 1.00 . A A . 105 TYR CE2 1 1
14 13361 1 1 105 TYR CG C -8.298 -9.946 7.209 1.00 . A A . 105 TYR CG 1 1
14 13362 1 1 105 TYR CZ C -6.817 -10.768 9.479 1.00 . A A . 105 TYR CZ 1 1
14 13363 1 1 105 TYR H H -8.471 -11.094 4.125 1.00 . A A . 105 TYR H 1 1
14 13364 1 1 105 TYR HA H -10.729 -10.784 6.056 1.00 . A A . 105 TYR HA 1 1
14 13365 1 1 105 TYR HB2 H -8.400 -8.997 5.303 1.00 . A A . 105 TYR HB2 1 1
14 13366 1 1 105 TYR HB3 H -9.675 -8.571 6.426 1.00 . A A . 105 TYR HB3 1 1
14 13367 1 1 105 TYR HD1 H -9.489 -11.728 7.576 1.00 . A A . 105 TYR HD1 1 1
14 13368 1 1 105 TYR HD2 H -6.969 -8.255 7.179 1.00 . A A . 105 TYR HD2 1 1
14 13369 1 1 105 TYR HE1 H -8.185 -12.431 9.549 1.00 . A A . 105 TYR HE1 1 1
14 13370 1 1 105 TYR HE2 H -5.629 -8.987 9.138 1.00 . A A . 105 TYR HE2 1 1
14 13371 1 1 105 TYR HH H -5.431 -10.561 10.854 1.00 . A A . 105 TYR HH 1 1
14 13372 1 1 105 TYR N N -9.309 -11.382 4.621 1.00 . A A . 105 TYR N 1 1
14 13373 1 1 105 TYR O O -10.564 -8.472 3.843 1.00 . A A . 105 TYR O 1 1
14 13374 1 1 105 TYR OH O -6.138 -11.157 10.593 1.00 . A A . 105 TYR OH 1 1
14 13375 1 1 106 PRO C C -13.806 -8.003 3.741 1.00 . A A . 106 PRO C 1 1
14 13376 1 1 106 PRO CA C -13.176 -9.285 3.175 1.00 . A A . 106 PRO CA 1 1
14 13377 1 1 106 PRO CB C -14.236 -10.333 2.819 1.00 . A A . 106 PRO CB 1 1
14 13378 1 1 106 PRO CD C -12.828 -11.225 4.533 1.00 . A A . 106 PRO CD 1 1
14 13379 1 1 106 PRO CG C -14.278 -11.233 4.053 1.00 . A A . 106 PRO CG 1 1
14 13380 1 1 106 PRO HA H -12.632 -9.021 2.267 1.00 . A A . 106 PRO HA 1 1
14 13381 1 1 106 PRO HB2 H -15.211 -9.881 2.615 1.00 . A A . 106 PRO HB2 1 1
14 13382 1 1 106 PRO HB3 H -13.877 -10.917 1.968 1.00 . A A . 106 PRO HB3 1 1
14 13383 1 1 106 PRO HD2 H -12.787 -11.351 5.615 1.00 . A A . 106 PRO HD2 1 1
14 13384 1 1 106 PRO HD3 H -12.289 -12.041 4.055 1.00 . A A . 106 PRO HD3 1 1
14 13385 1 1 106 PRO HG2 H -14.918 -10.798 4.820 1.00 . A A . 106 PRO HG2 1 1
14 13386 1 1 106 PRO HG3 H -14.614 -12.241 3.809 1.00 . A A . 106 PRO HG3 1 1
14 13387 1 1 106 PRO N N -12.261 -9.952 4.101 1.00 . A A . 106 PRO N 1 1
14 13388 1 1 106 PRO O O -13.753 -6.981 3.062 1.00 . A A . 106 PRO O 1 1
14 13389 1 1 107 ASP C C -15.516 -7.115 7.034 1.00 . A A . 107 ASP C 1 1
14 13390 1 1 107 ASP CA C -15.215 -6.941 5.518 1.00 . A A . 107 ASP CA 1 1
14 13391 1 1 107 ASP CB C -16.516 -6.794 4.680 1.00 . A A . 107 ASP CB 1 1
14 13392 1 1 107 ASP CG C -17.388 -5.576 5.029 1.00 . A A . 107 ASP CG 1 1
14 13393 1 1 107 ASP H H -14.443 -8.934 5.410 1.00 . A A . 107 ASP H 1 1
14 13394 1 1 107 ASP HA H -14.649 -6.008 5.414 1.00 . A A . 107 ASP HA 1 1
14 13395 1 1 107 ASP HB2 H -16.266 -6.719 3.622 1.00 . A A . 107 ASP HB2 1 1
14 13396 1 1 107 ASP HB3 H -17.113 -7.697 4.814 1.00 . A A . 107 ASP HB3 1 1
14 13397 1 1 107 ASP N N -14.389 -8.037 4.950 1.00 . A A . 107 ASP N 1 1
14 13398 1 1 107 ASP O O -16.455 -6.523 7.573 1.00 . A A . 107 ASP O 1 1
14 13399 1 1 107 ASP OD1 O -16.866 -4.541 5.504 1.00 . A A . 107 ASP OD1 1 1
14 13400 1 1 107 ASP OD2 O -18.627 -5.667 4.872 1.00 . A A . 107 ASP OD2 1 1
14 13401 1 1 108 LEU C C -14.646 -6.939 10.114 1.00 . A A . 108 LEU C 1 1
14 13402 1 1 108 LEU CA C -14.908 -8.165 9.208 1.00 . A A . 108 LEU CA 1 1
14 13403 1 1 108 LEU CB C -14.151 -9.446 9.638 1.00 . A A . 108 LEU CB 1 1
14 13404 1 1 108 LEU CD1 C -11.998 -9.278 8.250 1.00 . A A . 108 LEU CD1 1 1
14 13405 1 1 108 LEU CD2 C -11.938 -8.568 10.650 1.00 . A A . 108 LEU CD2 1 1
14 13406 1 1 108 LEU CG C -12.605 -9.514 9.640 1.00 . A A . 108 LEU CG 1 1
14 13407 1 1 108 LEU H H -13.950 -8.371 7.304 1.00 . A A . 108 LEU H 1 1
14 13408 1 1 108 LEU HA H -15.967 -8.377 9.362 1.00 . A A . 108 LEU HA 1 1
14 13409 1 1 108 LEU HB2 H -14.483 -9.697 10.646 1.00 . A A . 108 LEU HB2 1 1
14 13410 1 1 108 LEU HB3 H -14.509 -10.262 9.012 1.00 . A A . 108 LEU HB3 1 1
14 13411 1 1 108 LEU HD11 H -12.475 -9.935 7.524 1.00 . A A . 108 LEU HD11 1 1
14 13412 1 1 108 LEU HD12 H -10.940 -9.519 8.292 1.00 . A A . 108 LEU HD12 1 1
14 13413 1 1 108 LEU HD13 H -12.107 -8.239 7.940 1.00 . A A . 108 LEU HD13 1 1
14 13414 1 1 108 LEU HD21 H -12.387 -8.707 11.634 1.00 . A A . 108 LEU HD21 1 1
14 13415 1 1 108 LEU HD22 H -12.039 -7.525 10.348 1.00 . A A . 108 LEU HD22 1 1
14 13416 1 1 108 LEU HD23 H -10.879 -8.807 10.721 1.00 . A A . 108 LEU HD23 1 1
14 13417 1 1 108 LEU HG H -12.342 -10.534 9.936 1.00 . A A . 108 LEU HG 1 1
14 13418 1 1 108 LEU N N -14.725 -7.918 7.761 1.00 . A A . 108 LEU N 1 1
14 13419 1 1 108 LEU O O -14.844 -7.023 11.323 1.00 . A A . 108 LEU O 1 1
14 13420 1 1 109 TYR C C -15.376 -3.715 9.704 1.00 . A A . 109 TYR C 1 1
14 13421 1 1 109 TYR CA C -14.085 -4.468 10.087 1.00 . A A . 109 TYR CA 1 1
14 13422 1 1 109 TYR CB C -12.773 -3.809 9.577 1.00 . A A . 109 TYR CB 1 1
14 13423 1 1 109 TYR CD1 C -12.814 -3.571 7.013 1.00 . A A . 109 TYR CD1 1 1
14 13424 1 1 109 TYR CD2 C -11.473 -5.310 7.994 1.00 . A A . 109 TYR CD2 1 1
14 13425 1 1 109 TYR CE1 C -12.423 -3.993 5.726 1.00 . A A . 109 TYR CE1 1 1
14 13426 1 1 109 TYR CE2 C -11.084 -5.744 6.711 1.00 . A A . 109 TYR CE2 1 1
14 13427 1 1 109 TYR CG C -12.345 -4.225 8.166 1.00 . A A . 109 TYR CG 1 1
14 13428 1 1 109 TYR CZ C -11.563 -5.092 5.562 1.00 . A A . 109 TYR CZ 1 1
14 13429 1 1 109 TYR H H -14.050 -5.920 8.527 1.00 . A A . 109 TYR H 1 1
14 13430 1 1 109 TYR HA H -14.061 -4.532 11.178 1.00 . A A . 109 TYR HA 1 1
14 13431 1 1 109 TYR HB2 H -12.899 -2.715 9.597 1.00 . A A . 109 TYR HB2 1 1
14 13432 1 1 109 TYR HB3 H -11.967 -4.115 10.259 1.00 . A A . 109 TYR HB3 1 1
14 13433 1 1 109 TYR HD1 H -13.478 -2.733 7.113 1.00 . A A . 109 TYR HD1 1 1
14 13434 1 1 109 TYR HD2 H -11.096 -5.811 8.867 1.00 . A A . 109 TYR HD2 1 1
14 13435 1 1 109 TYR HE1 H -12.801 -3.493 4.852 1.00 . A A . 109 TYR HE1 1 1
14 13436 1 1 109 TYR HE2 H -10.409 -6.570 6.617 1.00 . A A . 109 TYR HE2 1 1
14 13437 1 1 109 TYR HH H -10.758 -6.373 4.356 1.00 . A A . 109 TYR HH 1 1
14 13438 1 1 109 TYR N N -14.184 -5.831 9.522 1.00 . A A . 109 TYR N 1 1
14 13439 1 1 109 TYR O O -15.380 -2.905 8.750 1.00 . A A . 109 TYR O 1 1
14 13440 1 1 109 TYR OH O -11.238 -5.540 4.323 1.00 . A A . 109 TYR OH 1 1
15 13441 1 1 45 GLY C C -1.808 13.503 -5.065 1.00 . A A . 45 GLY C 1 1
15 13442 1 1 45 GLY CA C -1.987 14.345 -6.316 1.00 . A A . 45 GLY CA 1 1
15 13443 1 1 45 GLY H H -0.112 15.194 -6.427 1.00 . A A . 45 GLY H 1 1
15 13444 1 1 45 GLY HA2 H -3.013 14.712 -6.327 1.00 . A A . 45 GLY HA2 1 1
15 13445 1 1 45 GLY HA3 H -1.838 13.725 -7.198 1.00 . A A . 45 GLY HA3 1 1
15 13446 1 1 45 GLY N N -1.072 15.499 -6.352 1.00 . A A . 45 GLY N 1 1
15 13447 1 1 45 GLY O O -2.568 13.695 -4.124 1.00 . A A . 45 GLY O 1 1
15 13448 1 1 46 LEU C C 0.528 11.531 -3.136 1.00 . A A . 46 LEU C 1 1
15 13449 1 1 46 LEU CA C -0.750 11.527 -3.994 1.00 . A A . 46 LEU CA 1 1
15 13450 1 1 46 LEU CB C -1.038 10.137 -4.601 1.00 . A A . 46 LEU CB 1 1
15 13451 1 1 46 LEU CD1 C -0.407 8.008 -5.751 1.00 . A A . 46 LEU CD1 1 1
15 13452 1 1 46 LEU CD2 C 0.588 10.147 -6.592 1.00 . A A . 46 LEU CD2 1 1
15 13453 1 1 46 LEU CG C 0.097 9.400 -5.347 1.00 . A A . 46 LEU CG 1 1
15 13454 1 1 46 LEU H H -0.289 12.440 -5.886 1.00 . A A . 46 LEU H 1 1
15 13455 1 1 46 LEU HA H -1.549 11.709 -3.269 1.00 . A A . 46 LEU HA 1 1
15 13456 1 1 46 LEU HB2 H -1.324 9.504 -3.764 1.00 . A A . 46 LEU HB2 1 1
15 13457 1 1 46 LEU HB3 H -1.908 10.212 -5.256 1.00 . A A . 46 LEU HB3 1 1
15 13458 1 1 46 LEU HD11 H -1.286 8.099 -6.390 1.00 . A A . 46 LEU HD11 1 1
15 13459 1 1 46 LEU HD12 H -0.665 7.433 -4.860 1.00 . A A . 46 LEU HD12 1 1
15 13460 1 1 46 LEU HD13 H 0.371 7.474 -6.295 1.00 . A A . 46 LEU HD13 1 1
15 13461 1 1 46 LEU HD21 H 1.322 9.538 -7.124 1.00 . A A . 46 LEU HD21 1 1
15 13462 1 1 46 LEU HD22 H 1.067 11.080 -6.301 1.00 . A A . 46 LEU HD22 1 1
15 13463 1 1 46 LEU HD23 H -0.250 10.356 -7.256 1.00 . A A . 46 LEU HD23 1 1
15 13464 1 1 46 LEU HG H 0.943 9.266 -4.674 1.00 . A A . 46 LEU HG 1 1
15 13465 1 1 46 LEU N N -0.851 12.559 -5.049 1.00 . A A . 46 LEU N 1 1
15 13466 1 1 46 LEU O O 0.664 10.687 -2.252 1.00 . A A . 46 LEU O 1 1
15 13467 1 1 47 ILE C C 2.663 13.893 -1.771 1.00 . A A . 47 ILE C 1 1
15 13468 1 1 47 ILE CA C 2.715 12.612 -2.623 1.00 . A A . 47 ILE CA 1 1
15 13469 1 1 47 ILE CB C 3.909 12.625 -3.614 1.00 . A A . 47 ILE CB 1 1
15 13470 1 1 47 ILE CD1 C 4.054 10.025 -3.794 1.00 . A A . 47 ILE CD1 1 1
15 13471 1 1 47 ILE CG1 C 3.968 11.374 -4.522 1.00 . A A . 47 ILE CG1 1 1
15 13472 1 1 47 ILE CG2 C 5.258 12.792 -2.894 1.00 . A A . 47 ILE CG2 1 1
15 13473 1 1 47 ILE H H 1.225 13.195 -4.022 1.00 . A A . 47 ILE H 1 1
15 13474 1 1 47 ILE HA H 2.851 11.775 -1.938 1.00 . A A . 47 ILE HA 1 1
15 13475 1 1 47 ILE HB H 3.787 13.489 -4.268 1.00 . A A . 47 ILE HB 1 1
15 13476 1 1 47 ILE HD11 H 3.169 9.871 -3.181 1.00 . A A . 47 ILE HD11 1 1
15 13477 1 1 47 ILE HD12 H 4.111 9.222 -4.529 1.00 . A A . 47 ILE HD12 1 1
15 13478 1 1 47 ILE HD13 H 4.945 9.986 -3.166 1.00 . A A . 47 ILE HD13 1 1
15 13479 1 1 47 ILE HG12 H 3.089 11.358 -5.165 1.00 . A A . 47 ILE HG12 1 1
15 13480 1 1 47 ILE HG13 H 4.831 11.461 -5.183 1.00 . A A . 47 ILE HG13 1 1
15 13481 1 1 47 ILE HG21 H 5.332 13.793 -2.484 1.00 . A A . 47 ILE HG21 1 1
15 13482 1 1 47 ILE HG22 H 5.355 12.062 -2.091 1.00 . A A . 47 ILE HG22 1 1
15 13483 1 1 47 ILE HG23 H 6.081 12.658 -3.596 1.00 . A A . 47 ILE HG23 1 1
15 13484 1 1 47 ILE N N 1.452 12.461 -3.373 1.00 . A A . 47 ILE N 1 1
15 13485 1 1 47 ILE O O 2.192 14.922 -2.253 1.00 . A A . 47 ILE O 1 1
15 13486 1 1 48 LEU C C 4.587 15.732 0.105 1.00 . A A . 48 LEU C 1 1
15 13487 1 1 48 LEU CA C 3.312 14.924 0.423 1.00 . A A . 48 LEU CA 1 1
15 13488 1 1 48 LEU CB C 3.441 14.326 1.843 1.00 . A A . 48 LEU CB 1 1
15 13489 1 1 48 LEU CD1 C 2.548 12.853 3.668 1.00 . A A . 48 LEU CD1 1 1
15 13490 1 1 48 LEU CD2 C 1.002 14.499 2.568 1.00 . A A . 48 LEU CD2 1 1
15 13491 1 1 48 LEU CG C 2.201 13.565 2.354 1.00 . A A . 48 LEU CG 1 1
15 13492 1 1 48 LEU H H 3.549 12.938 -0.239 1.00 . A A . 48 LEU H 1 1
15 13493 1 1 48 LEU HA H 2.451 15.585 0.354 1.00 . A A . 48 LEU HA 1 1
15 13494 1 1 48 LEU HB2 H 4.295 13.641 1.844 1.00 . A A . 48 LEU HB2 1 1
15 13495 1 1 48 LEU HB3 H 3.663 15.125 2.552 1.00 . A A . 48 LEU HB3 1 1
15 13496 1 1 48 LEU HD11 H 3.354 12.140 3.501 1.00 . A A . 48 LEU HD11 1 1
15 13497 1 1 48 LEU HD12 H 1.675 12.312 4.040 1.00 . A A . 48 LEU HD12 1 1
15 13498 1 1 48 LEU HD13 H 2.860 13.582 4.415 1.00 . A A . 48 LEU HD13 1 1
15 13499 1 1 48 LEU HD21 H 0.691 14.938 1.620 1.00 . A A . 48 LEU HD21 1 1
15 13500 1 1 48 LEU HD22 H 1.274 15.296 3.260 1.00 . A A . 48 LEU HD22 1 1
15 13501 1 1 48 LEU HD23 H 0.163 13.940 2.983 1.00 . A A . 48 LEU HD23 1 1
15 13502 1 1 48 LEU HG H 1.918 12.805 1.629 1.00 . A A . 48 LEU HG 1 1
15 13503 1 1 48 LEU N N 3.147 13.822 -0.528 1.00 . A A . 48 LEU N 1 1
15 13504 1 1 48 LEU O O 5.548 15.143 -0.393 1.00 . A A . 48 LEU O 1 1
15 13505 1 1 49 PRO C C 7.134 17.573 0.914 1.00 . A A . 49 PRO C 1 1
15 13506 1 1 49 PRO CA C 5.811 17.913 0.186 1.00 . A A . 49 PRO CA 1 1
15 13507 1 1 49 PRO CB C 5.301 19.330 0.497 1.00 . A A . 49 PRO CB 1 1
15 13508 1 1 49 PRO CD C 3.614 17.783 1.143 1.00 . A A . 49 PRO CD 1 1
15 13509 1 1 49 PRO CG C 4.250 19.100 1.580 1.00 . A A . 49 PRO CG 1 1
15 13510 1 1 49 PRO HA H 6.021 17.852 -0.882 1.00 . A A . 49 PRO HA 1 1
15 13511 1 1 49 PRO HB2 H 6.083 20.004 0.844 1.00 . A A . 49 PRO HB2 1 1
15 13512 1 1 49 PRO HB3 H 4.818 19.742 -0.392 1.00 . A A . 49 PRO HB3 1 1
15 13513 1 1 49 PRO HD2 H 3.217 17.256 2.012 1.00 . A A . 49 PRO HD2 1 1
15 13514 1 1 49 PRO HD3 H 2.810 17.979 0.430 1.00 . A A . 49 PRO HD3 1 1
15 13515 1 1 49 PRO HG2 H 4.736 18.971 2.547 1.00 . A A . 49 PRO HG2 1 1
15 13516 1 1 49 PRO HG3 H 3.519 19.909 1.617 1.00 . A A . 49 PRO HG3 1 1
15 13517 1 1 49 PRO N N 4.671 17.027 0.482 1.00 . A A . 49 PRO N 1 1
15 13518 1 1 49 PRO O O 8.038 18.406 0.957 1.00 . A A . 49 PRO O 1 1
15 13519 1 1 50 ASN C C 8.963 14.486 1.289 1.00 . A A . 50 ASN C 1 1
15 13520 1 1 50 ASN CA C 8.506 15.787 2.002 1.00 . A A . 50 ASN CA 1 1
15 13521 1 1 50 ASN CB C 8.345 15.552 3.507 1.00 . A A . 50 ASN CB 1 1
15 13522 1 1 50 ASN CG C 7.237 14.547 3.828 1.00 . A A . 50 ASN CG 1 1
15 13523 1 1 50 ASN H H 6.477 15.727 1.371 1.00 . A A . 50 ASN H 1 1
15 13524 1 1 50 ASN HA H 9.311 16.510 1.864 1.00 . A A . 50 ASN HA 1 1
15 13525 1 1 50 ASN HB2 H 9.282 15.174 3.908 1.00 . A A . 50 ASN HB2 1 1
15 13526 1 1 50 ASN HB3 H 8.133 16.503 3.997 1.00 . A A . 50 ASN HB3 1 1
15 13527 1 1 50 ASN HD21 H 6.175 15.912 4.864 1.00 . A A . 50 ASN HD21 1 1
15 13528 1 1 50 ASN HD22 H 5.484 14.300 4.744 1.00 . A A . 50 ASN HD22 1 1
15 13529 1 1 50 ASN N N 7.259 16.361 1.471 1.00 . A A . 50 ASN N 1 1
15 13530 1 1 50 ASN ND2 N 6.195 14.972 4.513 1.00 . A A . 50 ASN ND2 1 1
15 13531 1 1 50 ASN O O 10.086 14.038 1.540 1.00 . A A . 50 ASN O 1 1
15 13532 1 1 50 ASN OD1 O 7.270 13.394 3.417 1.00 . A A . 50 ASN OD1 1 1
15 13533 1 1 51 GLY C C 7.531 11.444 -0.060 1.00 . A A . 51 GLY C 1 1
15 13534 1 1 51 GLY CA C 8.398 12.676 -0.371 1.00 . A A . 51 GLY CA 1 1
15 13535 1 1 51 GLY H H 7.234 14.354 0.242 1.00 . A A . 51 GLY H 1 1
15 13536 1 1 51 GLY HA2 H 8.221 12.913 -1.421 1.00 . A A . 51 GLY HA2 1 1
15 13537 1 1 51 GLY HA3 H 9.438 12.376 -0.241 1.00 . A A . 51 GLY HA3 1 1
15 13538 1 1 51 GLY N N 8.122 13.893 0.418 1.00 . A A . 51 GLY N 1 1
15 13539 1 1 51 GLY O O 7.387 10.573 -0.920 1.00 . A A . 51 GLY O 1 1
15 13540 1 1 52 ASN C C 4.602 10.415 0.906 1.00 . A A . 52 ASN C 1 1
15 13541 1 1 52 ASN CA C 6.017 10.280 1.536 1.00 . A A . 52 ASN CA 1 1
15 13542 1 1 52 ASN CB C 6.040 10.179 3.081 1.00 . A A . 52 ASN CB 1 1
15 13543 1 1 52 ASN CG C 5.616 8.823 3.662 1.00 . A A . 52 ASN CG 1 1
15 13544 1 1 52 ASN H H 7.099 12.103 1.807 1.00 . A A . 52 ASN H 1 1
15 13545 1 1 52 ASN HA H 6.446 9.352 1.154 1.00 . A A . 52 ASN HA 1 1
15 13546 1 1 52 ASN HB2 H 7.064 10.358 3.421 1.00 . A A . 52 ASN HB2 1 1
15 13547 1 1 52 ASN HB3 H 5.410 10.962 3.501 1.00 . A A . 52 ASN HB3 1 1
15 13548 1 1 52 ASN HD21 H 6.442 9.213 5.484 1.00 . A A . 52 ASN HD21 1 1
15 13549 1 1 52 ASN HD22 H 5.651 7.660 5.286 1.00 . A A . 52 ASN HD22 1 1
15 13550 1 1 52 ASN N N 6.916 11.376 1.129 1.00 . A A . 52 ASN N 1 1
15 13551 1 1 52 ASN ND2 N 5.885 8.576 4.931 1.00 . A A . 52 ASN ND2 1 1
15 13552 1 1 52 ASN O O 4.285 11.412 0.264 1.00 . A A . 52 ASN O 1 1
15 13553 1 1 52 ASN OD1 O 5.028 7.972 3.005 1.00 . A A . 52 ASN OD1 1 1
15 13554 1 1 53 ILE C C 1.296 9.972 1.256 1.00 . A A . 53 ILE C 1 1
15 13555 1 1 53 ILE CA C 2.403 9.320 0.405 1.00 . A A . 53 ILE CA 1 1
15 13556 1 1 53 ILE CB C 2.117 7.835 0.066 1.00 . A A . 53 ILE CB 1 1
15 13557 1 1 53 ILE CD1 C 3.054 5.839 -1.303 1.00 . A A . 53 ILE CD1 1 1
15 13558 1 1 53 ILE CG1 C 3.146 7.331 -0.979 1.00 . A A . 53 ILE CG1 1 1
15 13559 1 1 53 ILE CG2 C 0.683 7.609 -0.453 1.00 . A A . 53 ILE CG2 1 1
15 13560 1 1 53 ILE H H 3.996 8.657 1.676 1.00 . A A . 53 ILE H 1 1
15 13561 1 1 53 ILE HA H 2.428 9.876 -0.533 1.00 . A A . 53 ILE HA 1 1
15 13562 1 1 53 ILE HB H 2.246 7.257 0.979 1.00 . A A . 53 ILE HB 1 1
15 13563 1 1 53 ILE HD11 H 3.909 5.559 -1.918 1.00 . A A . 53 ILE HD11 1 1
15 13564 1 1 53 ILE HD12 H 3.067 5.253 -0.382 1.00 . A A . 53 ILE HD12 1 1
15 13565 1 1 53 ILE HD13 H 2.146 5.631 -1.865 1.00 . A A . 53 ILE HD13 1 1
15 13566 1 1 53 ILE HG12 H 3.032 7.895 -1.907 1.00 . A A . 53 ILE HG12 1 1
15 13567 1 1 53 ILE HG13 H 4.153 7.511 -0.610 1.00 . A A . 53 ILE HG13 1 1
15 13568 1 1 53 ILE HG21 H -0.048 7.897 0.302 1.00 . A A . 53 ILE HG21 1 1
15 13569 1 1 53 ILE HG22 H 0.516 8.182 -1.366 1.00 . A A . 53 ILE HG22 1 1
15 13570 1 1 53 ILE HG23 H 0.512 6.555 -0.656 1.00 . A A . 53 ILE HG23 1 1
15 13571 1 1 53 ILE N N 3.727 9.417 1.058 1.00 . A A . 53 ILE N 1 1
15 13572 1 1 53 ILE O O 1.324 9.941 2.482 1.00 . A A . 53 ILE O 1 1
15 13573 1 1 54 ASN C C -1.899 10.233 1.701 1.00 . A A . 54 ASN C 1 1
15 13574 1 1 54 ASN CA C -0.849 11.246 1.189 1.00 . A A . 54 ASN CA 1 1
15 13575 1 1 54 ASN CB C -1.427 12.236 0.161 1.00 . A A . 54 ASN CB 1 1
15 13576 1 1 54 ASN CG C -2.459 13.193 0.759 1.00 . A A . 54 ASN CG 1 1
15 13577 1 1 54 ASN H H 0.337 10.544 -0.427 1.00 . A A . 54 ASN H 1 1
15 13578 1 1 54 ASN HA H -0.498 11.819 2.049 1.00 . A A . 54 ASN HA 1 1
15 13579 1 1 54 ASN HB2 H -0.612 12.839 -0.246 1.00 . A A . 54 ASN HB2 1 1
15 13580 1 1 54 ASN HB3 H -1.883 11.692 -0.669 1.00 . A A . 54 ASN HB3 1 1
15 13581 1 1 54 ASN HD21 H -3.926 11.808 0.750 1.00 . A A . 54 ASN HD21 1 1
15 13582 1 1 54 ASN HD22 H -4.361 13.403 1.366 1.00 . A A . 54 ASN HD22 1 1
15 13583 1 1 54 ASN N N 0.304 10.575 0.587 1.00 . A A . 54 ASN N 1 1
15 13584 1 1 54 ASN ND2 N -3.674 12.748 1.027 1.00 . A A . 54 ASN ND2 1 1
15 13585 1 1 54 ASN O O -2.899 9.948 1.035 1.00 . A A . 54 ASN O 1 1
15 13586 1 1 54 ASN OD1 O -2.169 14.353 1.000 1.00 . A A . 54 ASN OD1 1 1
15 13587 1 1 55 TRP C C -3.974 9.276 3.959 1.00 . A A . 55 TRP C 1 1
15 13588 1 1 55 TRP CA C -2.615 8.702 3.486 1.00 . A A . 55 TRP CA 1 1
15 13589 1 1 55 TRP CB C -1.855 7.944 4.582 1.00 . A A . 55 TRP CB 1 1
15 13590 1 1 55 TRP CD1 C 0.660 7.585 4.596 1.00 . A A . 55 TRP CD1 1 1
15 13591 1 1 55 TRP CD2 C -0.367 6.283 3.086 1.00 . A A . 55 TRP CD2 1 1
15 13592 1 1 55 TRP CE2 C 1.028 5.984 3.012 1.00 . A A . 55 TRP CE2 1 1
15 13593 1 1 55 TRP CE3 C -1.212 5.570 2.208 1.00 . A A . 55 TRP CE3 1 1
15 13594 1 1 55 TRP CG C -0.575 7.297 4.125 1.00 . A A . 55 TRP CG 1 1
15 13595 1 1 55 TRP CH2 C 0.673 4.293 1.315 1.00 . A A . 55 TRP CH2 1 1
15 13596 1 1 55 TRP CZ2 C 1.548 5.000 2.155 1.00 . A A . 55 TRP CZ2 1 1
15 13597 1 1 55 TRP CZ3 C -0.700 4.584 1.340 1.00 . A A . 55 TRP CZ3 1 1
15 13598 1 1 55 TRP H H -0.801 9.835 3.338 1.00 . A A . 55 TRP H 1 1
15 13599 1 1 55 TRP HA H -2.863 7.975 2.712 1.00 . A A . 55 TRP HA 1 1
15 13600 1 1 55 TRP HB2 H -1.636 8.634 5.400 1.00 . A A . 55 TRP HB2 1 1
15 13601 1 1 55 TRP HB3 H -2.507 7.161 4.977 1.00 . A A . 55 TRP HB3 1 1
15 13602 1 1 55 TRP HD1 H 0.881 8.331 5.351 1.00 . A A . 55 TRP HD1 1 1
15 13603 1 1 55 TRP HE1 H 2.603 6.928 4.093 1.00 . A A . 55 TRP HE1 1 1
15 13604 1 1 55 TRP HE3 H -2.273 5.769 2.213 1.00 . A A . 55 TRP HE3 1 1
15 13605 1 1 55 TRP HH2 H 1.054 3.525 0.651 1.00 . A A . 55 TRP HH2 1 1
15 13606 1 1 55 TRP HZ2 H 2.607 4.786 2.145 1.00 . A A . 55 TRP HZ2 1 1
15 13607 1 1 55 TRP HZ3 H -1.372 4.043 0.692 1.00 . A A . 55 TRP HZ3 1 1
15 13608 1 1 55 TRP N N -1.706 9.699 2.907 1.00 . A A . 55 TRP N 1 1
15 13609 1 1 55 TRP NE1 N 1.606 6.826 3.937 1.00 . A A . 55 TRP NE1 1 1
15 13610 1 1 55 TRP O O -4.908 8.517 4.188 1.00 . A A . 55 TRP O 1 1
15 13611 1 1 56 ASN C C -6.422 11.301 3.139 1.00 . A A . 56 ASN C 1 1
15 13612 1 1 56 ASN CA C -5.444 11.256 4.354 1.00 . A A . 56 ASN CA 1 1
15 13613 1 1 56 ASN CB C -5.171 12.659 4.949 1.00 . A A . 56 ASN CB 1 1
15 13614 1 1 56 ASN CG C -6.154 13.079 6.044 1.00 . A A . 56 ASN CG 1 1
15 13615 1 1 56 ASN H H -3.336 11.191 3.909 1.00 . A A . 56 ASN H 1 1
15 13616 1 1 56 ASN HA H -5.930 10.661 5.127 1.00 . A A . 56 ASN HA 1 1
15 13617 1 1 56 ASN HB2 H -4.176 12.675 5.396 1.00 . A A . 56 ASN HB2 1 1
15 13618 1 1 56 ASN HB3 H -5.181 13.406 4.156 1.00 . A A . 56 ASN HB3 1 1
15 13619 1 1 56 ASN HD21 H -7.786 12.837 4.868 1.00 . A A . 56 ASN HD21 1 1
15 13620 1 1 56 ASN HD22 H -8.094 13.331 6.517 1.00 . A A . 56 ASN HD22 1 1
15 13621 1 1 56 ASN N N -4.146 10.603 4.040 1.00 . A A . 56 ASN N 1 1
15 13622 1 1 56 ASN ND2 N -7.447 13.069 5.789 1.00 . A A . 56 ASN ND2 1 1
15 13623 1 1 56 ASN O O -7.390 12.062 3.118 1.00 . A A . 56 ASN O 1 1
15 13624 1 1 56 ASN OD1 O -5.767 13.409 7.154 1.00 . A A . 56 ASN OD1 1 1
15 13625 1 1 57 CYS C C -8.279 9.755 0.945 1.00 . A A . 57 CYS C 1 1
15 13626 1 1 57 CYS CA C -6.899 10.459 0.821 1.00 . A A . 57 CYS CA 1 1
15 13627 1 1 57 CYS CB C -5.995 9.725 -0.187 1.00 . A A . 57 CYS CB 1 1
15 13628 1 1 57 CYS H H -5.335 9.939 2.166 1.00 . A A . 57 CYS H 1 1
15 13629 1 1 57 CYS HA H -7.093 11.476 0.463 1.00 . A A . 57 CYS HA 1 1
15 13630 1 1 57 CYS HB2 H -5.280 9.073 0.324 1.00 . A A . 57 CYS HB2 1 1
15 13631 1 1 57 CYS HB3 H -6.597 9.101 -0.846 1.00 . A A . 57 CYS HB3 1 1
15 13632 1 1 57 CYS HG H -4.313 10.080 -1.873 1.00 . A A . 57 CYS HG 1 1
15 13633 1 1 57 CYS N N -6.141 10.536 2.079 1.00 . A A . 57 CYS N 1 1
15 13634 1 1 57 CYS O O -8.588 9.191 1.995 1.00 . A A . 57 CYS O 1 1
15 13635 1 1 57 CYS SG S -5.106 10.932 -1.209 1.00 . A A . 57 CYS SG 1 1
15 13636 1 1 58 PRO C C -9.891 7.431 -0.425 1.00 . A A . 58 PRO C 1 1
15 13637 1 1 58 PRO CA C -10.294 8.907 -0.240 1.00 . A A . 58 PRO CA 1 1
15 13638 1 1 58 PRO CB C -11.113 9.514 -1.391 1.00 . A A . 58 PRO CB 1 1
15 13639 1 1 58 PRO CD C -8.981 10.597 -1.314 1.00 . A A . 58 PRO CD 1 1
15 13640 1 1 58 PRO CG C -10.052 10.131 -2.301 1.00 . A A . 58 PRO CG 1 1
15 13641 1 1 58 PRO HA H -10.878 8.984 0.679 1.00 . A A . 58 PRO HA 1 1
15 13642 1 1 58 PRO HB2 H -11.734 8.781 -1.910 1.00 . A A . 58 PRO HB2 1 1
15 13643 1 1 58 PRO HB3 H -11.746 10.309 -0.995 1.00 . A A . 58 PRO HB3 1 1
15 13644 1 1 58 PRO HD2 H -8.000 10.537 -1.783 1.00 . A A . 58 PRO HD2 1 1
15 13645 1 1 58 PRO HD3 H -9.188 11.626 -1.019 1.00 . A A . 58 PRO HD3 1 1
15 13646 1 1 58 PRO HG2 H -9.636 9.367 -2.958 1.00 . A A . 58 PRO HG2 1 1
15 13647 1 1 58 PRO HG3 H -10.451 10.961 -2.885 1.00 . A A . 58 PRO HG3 1 1
15 13648 1 1 58 PRO N N -9.093 9.737 -0.136 1.00 . A A . 58 PRO N 1 1
15 13649 1 1 58 PRO O O -9.574 6.773 0.560 1.00 . A A . 58 PRO O 1 1
15 13650 1 1 59 CYS C C -8.198 5.036 -1.360 1.00 . A A . 59 CYS C 1 1
15 13651 1 1 59 CYS CA C -9.575 5.463 -1.906 1.00 . A A . 59 CYS CA 1 1
15 13652 1 1 59 CYS CB C -9.689 5.192 -3.420 1.00 . A A . 59 CYS CB 1 1
15 13653 1 1 59 CYS H H -10.208 7.425 -2.438 1.00 . A A . 59 CYS H 1 1
15 13654 1 1 59 CYS HA H -10.327 4.860 -1.385 1.00 . A A . 59 CYS HA 1 1
15 13655 1 1 59 CYS HB2 H -8.842 5.635 -3.952 1.00 . A A . 59 CYS HB2 1 1
15 13656 1 1 59 CYS HB3 H -9.679 4.112 -3.594 1.00 . A A . 59 CYS HB3 1 1
15 13657 1 1 59 CYS HG H -11.276 5.188 -5.227 1.00 . A A . 59 CYS HG 1 1
15 13658 1 1 59 CYS N N -9.864 6.886 -1.653 1.00 . A A . 59 CYS N 1 1
15 13659 1 1 59 CYS O O -8.081 4.035 -0.657 1.00 . A A . 59 CYS O 1 1
15 13660 1 1 59 CYS SG S -11.232 5.891 -4.084 1.00 . A A . 59 CYS SG 1 1
15 13661 1 1 60 LEU C C -5.719 5.871 0.445 1.00 . A A . 60 LEU C 1 1
15 13662 1 1 60 LEU CA C -5.813 5.697 -1.089 1.00 . A A . 60 LEU CA 1 1
15 13663 1 1 60 LEU CB C -4.907 6.647 -1.905 1.00 . A A . 60 LEU CB 1 1
15 13664 1 1 60 LEU CD1 C -2.708 5.390 -1.610 1.00 . A A . 60 LEU CD1 1 1
15 13665 1 1 60 LEU CD2 C -2.725 7.763 -2.377 1.00 . A A . 60 LEU CD2 1 1
15 13666 1 1 60 LEU CG C -3.426 6.738 -1.483 1.00 . A A . 60 LEU CG 1 1
15 13667 1 1 60 LEU H H -7.371 6.652 -2.205 1.00 . A A . 60 LEU H 1 1
15 13668 1 1 60 LEU HA H -5.489 4.672 -1.281 1.00 . A A . 60 LEU HA 1 1
15 13669 1 1 60 LEU HB2 H -4.944 6.329 -2.948 1.00 . A A . 60 LEU HB2 1 1
15 13670 1 1 60 LEU HB3 H -5.326 7.651 -1.867 1.00 . A A . 60 LEU HB3 1 1
15 13671 1 1 60 LEU HD11 H -2.828 4.986 -2.616 1.00 . A A . 60 LEU HD11 1 1
15 13672 1 1 60 LEU HD12 H -3.129 4.703 -0.885 1.00 . A A . 60 LEU HD12 1 1
15 13673 1 1 60 LEU HD13 H -1.645 5.511 -1.396 1.00 . A A . 60 LEU HD13 1 1
15 13674 1 1 60 LEU HD21 H -3.189 8.739 -2.261 1.00 . A A . 60 LEU HD21 1 1
15 13675 1 1 60 LEU HD22 H -2.786 7.457 -3.423 1.00 . A A . 60 LEU HD22 1 1
15 13676 1 1 60 LEU HD23 H -1.678 7.842 -2.093 1.00 . A A . 60 LEU HD23 1 1
15 13677 1 1 60 LEU HG H -3.356 7.086 -0.453 1.00 . A A . 60 LEU HG 1 1
15 13678 1 1 60 LEU N N -7.176 5.858 -1.613 1.00 . A A . 60 LEU N 1 1
15 13679 1 1 60 LEU O O -4.771 5.372 1.047 1.00 . A A . 60 LEU O 1 1
15 13680 1 1 61 GLY C C -7.346 5.228 3.147 1.00 . A A . 61 GLY C 1 1
15 13681 1 1 61 GLY CA C -6.754 6.516 2.579 1.00 . A A . 61 GLY CA 1 1
15 13682 1 1 61 GLY H H -7.525 6.796 0.609 1.00 . A A . 61 GLY H 1 1
15 13683 1 1 61 GLY HA2 H -5.746 6.604 2.981 1.00 . A A . 61 GLY HA2 1 1
15 13684 1 1 61 GLY HA3 H -7.365 7.343 2.928 1.00 . A A . 61 GLY HA3 1 1
15 13685 1 1 61 GLY N N -6.700 6.498 1.108 1.00 . A A . 61 GLY N 1 1
15 13686 1 1 61 GLY O O -6.767 4.645 4.060 1.00 . A A . 61 GLY O 1 1
15 13687 1 1 62 GLY C C -8.227 2.282 2.803 1.00 . A A . 62 GLY C 1 1
15 13688 1 1 62 GLY CA C -9.116 3.510 2.998 1.00 . A A . 62 GLY CA 1 1
15 13689 1 1 62 GLY H H -8.867 5.273 1.807 1.00 . A A . 62 GLY H 1 1
15 13690 1 1 62 GLY HA2 H -9.352 3.583 4.062 1.00 . A A . 62 GLY HA2 1 1
15 13691 1 1 62 GLY HA3 H -10.037 3.370 2.431 1.00 . A A . 62 GLY HA3 1 1
15 13692 1 1 62 GLY N N -8.450 4.742 2.562 1.00 . A A . 62 GLY N 1 1
15 13693 1 1 62 GLY O O -8.094 1.469 3.718 1.00 . A A . 62 GLY O 1 1
15 13694 1 1 63 MET C C -5.404 1.044 2.339 1.00 . A A . 63 MET C 1 1
15 13695 1 1 63 MET CA C -6.601 1.093 1.366 1.00 . A A . 63 MET CA 1 1
15 13696 1 1 63 MET CB C -6.109 1.194 -0.090 1.00 . A A . 63 MET CB 1 1
15 13697 1 1 63 MET CE C -7.866 -1.615 -0.457 1.00 . A A . 63 MET CE 1 1
15 13698 1 1 63 MET CG C -7.212 1.010 -1.148 1.00 . A A . 63 MET CG 1 1
15 13699 1 1 63 MET H H -7.740 2.863 0.920 1.00 . A A . 63 MET H 1 1
15 13700 1 1 63 MET HA H -7.122 0.144 1.492 1.00 . A A . 63 MET HA 1 1
15 13701 1 1 63 MET HB2 H -5.652 2.175 -0.229 1.00 . A A . 63 MET HB2 1 1
15 13702 1 1 63 MET HB3 H -5.338 0.440 -0.265 1.00 . A A . 63 MET HB3 1 1
15 13703 1 1 63 MET HE1 H -8.732 -1.153 0.014 1.00 . A A . 63 MET HE1 1 1
15 13704 1 1 63 MET HE2 H -8.120 -2.627 -0.773 1.00 . A A . 63 MET HE2 1 1
15 13705 1 1 63 MET HE3 H -7.043 -1.670 0.256 1.00 . A A . 63 MET HE3 1 1
15 13706 1 1 63 MET HG2 H -8.177 1.307 -0.738 1.00 . A A . 63 MET HG2 1 1
15 13707 1 1 63 MET HG3 H -6.992 1.705 -1.962 1.00 . A A . 63 MET HG3 1 1
15 13708 1 1 63 MET N N -7.548 2.183 1.652 1.00 . A A . 63 MET N 1 1
15 13709 1 1 63 MET O O -4.777 -0.002 2.459 1.00 . A A . 63 MET O 1 1
15 13710 1 1 63 MET SD S -7.365 -0.637 -1.897 1.00 . A A . 63 MET SD 1 1
15 13711 1 1 64 ALA C C -4.615 2.186 5.533 1.00 . A A . 64 ALA C 1 1
15 13712 1 1 64 ALA CA C -4.058 2.212 4.086 1.00 . A A . 64 ALA CA 1 1
15 13713 1 1 64 ALA CB C -3.242 3.475 3.791 1.00 . A A . 64 ALA CB 1 1
15 13714 1 1 64 ALA H H -5.671 2.957 2.918 1.00 . A A . 64 ALA H 1 1
15 13715 1 1 64 ALA HA H -3.396 1.352 3.994 1.00 . A A . 64 ALA HA 1 1
15 13716 1 1 64 ALA HB1 H -2.860 3.422 2.770 1.00 . A A . 64 ALA HB1 1 1
15 13717 1 1 64 ALA HB2 H -3.872 4.361 3.896 1.00 . A A . 64 ALA HB2 1 1
15 13718 1 1 64 ALA HB3 H -2.401 3.545 4.481 1.00 . A A . 64 ALA HB3 1 1
15 13719 1 1 64 ALA N N -5.101 2.133 3.056 1.00 . A A . 64 ALA N 1 1
15 13720 1 1 64 ALA O O -3.897 2.515 6.480 1.00 . A A . 64 ALA O 1 1
15 13721 1 1 65 SER C C -6.500 0.262 7.576 1.00 . A A . 65 SER C 1 1
15 13722 1 1 65 SER CA C -6.559 1.693 7.002 1.00 . A A . 65 SER CA 1 1
15 13723 1 1 65 SER CB C -8.022 2.137 6.859 1.00 . A A . 65 SER CB 1 1
15 13724 1 1 65 SER H H -6.402 1.518 4.885 1.00 . A A . 65 SER H 1 1
15 13725 1 1 65 SER HA H -6.085 2.361 7.718 1.00 . A A . 65 SER HA 1 1
15 13726 1 1 65 SER HB2 H -8.066 3.066 6.287 1.00 . A A . 65 SER HB2 1 1
15 13727 1 1 65 SER HB3 H -8.579 1.368 6.320 1.00 . A A . 65 SER HB3 1 1
15 13728 1 1 65 SER HG H -9.591 2.259 8.009 1.00 . A A . 65 SER HG 1 1
15 13729 1 1 65 SER N N -5.885 1.820 5.703 1.00 . A A . 65 SER N 1 1
15 13730 1 1 65 SER O O -6.200 -0.710 6.876 1.00 . A A . 65 SER O 1 1
15 13731 1 1 65 SER OG O -8.619 2.352 8.127 1.00 . A A . 65 SER OG 1 1
15 13732 1 1 66 GLY C C -5.775 -2.030 9.650 1.00 . A A . 66 GLY C 1 1
15 13733 1 1 66 GLY CA C -7.043 -1.165 9.527 1.00 . A A . 66 GLY CA 1 1
15 13734 1 1 66 GLY H H -7.164 0.957 9.342 1.00 . A A . 66 GLY H 1 1
15 13735 1 1 66 GLY HA2 H -7.444 -1.006 10.526 1.00 . A A . 66 GLY HA2 1 1
15 13736 1 1 66 GLY HA3 H -7.783 -1.709 8.942 1.00 . A A . 66 GLY HA3 1 1
15 13737 1 1 66 GLY N N -6.834 0.127 8.866 1.00 . A A . 66 GLY N 1 1
15 13738 1 1 66 GLY O O -4.660 -1.493 9.660 1.00 . A A . 66 GLY O 1 1
15 13739 1 1 67 PRO C C -4.075 -4.471 8.583 1.00 . A A . 67 PRO C 1 1
15 13740 1 1 67 PRO CA C -4.798 -4.287 9.919 1.00 . A A . 67 PRO CA 1 1
15 13741 1 1 67 PRO CB C -5.392 -5.593 10.460 1.00 . A A . 67 PRO CB 1 1
15 13742 1 1 67 PRO CD C -7.186 -4.082 9.933 1.00 . A A . 67 PRO CD 1 1
15 13743 1 1 67 PRO CG C -6.839 -5.571 9.968 1.00 . A A . 67 PRO CG 1 1
15 13744 1 1 67 PRO HA H -4.080 -3.898 10.645 1.00 . A A . 67 PRO HA 1 1
15 13745 1 1 67 PRO HB2 H -4.854 -6.472 10.099 1.00 . A A . 67 PRO HB2 1 1
15 13746 1 1 67 PRO HB3 H -5.383 -5.567 11.551 1.00 . A A . 67 PRO HB3 1 1
15 13747 1 1 67 PRO HD2 H -7.857 -3.876 9.099 1.00 . A A . 67 PRO HD2 1 1
15 13748 1 1 67 PRO HD3 H -7.657 -3.790 10.873 1.00 . A A . 67 PRO HD3 1 1
15 13749 1 1 67 PRO HG2 H -6.895 -5.987 8.961 1.00 . A A . 67 PRO HG2 1 1
15 13750 1 1 67 PRO HG3 H -7.498 -6.123 10.640 1.00 . A A . 67 PRO HG3 1 1
15 13751 1 1 67 PRO N N -5.924 -3.365 9.787 1.00 . A A . 67 PRO N 1 1
15 13752 1 1 67 PRO O O -2.876 -4.225 8.508 1.00 . A A . 67 PRO O 1 1
15 13753 1 1 68 CYS C C -3.410 -3.859 5.642 1.00 . A A . 68 CYS C 1 1
15 13754 1 1 68 CYS CA C -4.119 -5.091 6.213 1.00 . A A . 68 CYS CA 1 1
15 13755 1 1 68 CYS CB C -5.110 -5.671 5.194 1.00 . A A . 68 CYS CB 1 1
15 13756 1 1 68 CYS H H -5.765 -5.045 7.593 1.00 . A A . 68 CYS H 1 1
15 13757 1 1 68 CYS HA H -3.330 -5.825 6.378 1.00 . A A . 68 CYS HA 1 1
15 13758 1 1 68 CYS HB2 H -5.931 -4.965 5.039 1.00 . A A . 68 CYS HB2 1 1
15 13759 1 1 68 CYS HB3 H -4.586 -5.789 4.244 1.00 . A A . 68 CYS HB3 1 1
15 13760 1 1 68 CYS N N -4.781 -4.833 7.501 1.00 . A A . 68 CYS N 1 1
15 13761 1 1 68 CYS O O -2.454 -4.020 4.883 1.00 . A A . 68 CYS O 1 1
15 13762 1 1 68 CYS SG S -5.801 -7.286 5.629 1.00 . A A . 68 CYS SG 1 1
15 13763 1 1 69 GLY C C -1.717 -1.260 5.855 1.00 . A A . 69 GLY C 1 1
15 13764 1 1 69 GLY CA C -3.217 -1.390 5.606 1.00 . A A . 69 GLY CA 1 1
15 13765 1 1 69 GLY H H -4.595 -2.585 6.680 1.00 . A A . 69 GLY H 1 1
15 13766 1 1 69 GLY HA2 H -3.376 -1.298 4.532 1.00 . A A . 69 GLY HA2 1 1
15 13767 1 1 69 GLY HA3 H -3.721 -0.563 6.108 1.00 . A A . 69 GLY HA3 1 1
15 13768 1 1 69 GLY N N -3.801 -2.647 6.054 1.00 . A A . 69 GLY N 1 1
15 13769 1 1 69 GLY O O -1.097 -0.486 5.142 1.00 . A A . 69 GLY O 1 1
15 13770 1 1 70 GLU C C 1.086 -2.646 5.768 1.00 . A A . 70 GLU C 1 1
15 13771 1 1 70 GLU CA C 0.352 -2.025 6.981 1.00 . A A . 70 GLU CA 1 1
15 13772 1 1 70 GLU CB C 0.724 -2.697 8.326 1.00 . A A . 70 GLU CB 1 1
15 13773 1 1 70 GLU CD C 0.760 -4.746 9.850 1.00 . A A . 70 GLU CD 1 1
15 13774 1 1 70 GLU CG C 0.595 -4.231 8.411 1.00 . A A . 70 GLU CG 1 1
15 13775 1 1 70 GLU H H -1.693 -2.597 7.379 1.00 . A A . 70 GLU H 1 1
15 13776 1 1 70 GLU HA H 0.688 -0.989 7.055 1.00 . A A . 70 GLU HA 1 1
15 13777 1 1 70 GLU HB2 H 1.758 -2.438 8.555 1.00 . A A . 70 GLU HB2 1 1
15 13778 1 1 70 GLU HB3 H 0.103 -2.256 9.109 1.00 . A A . 70 GLU HB3 1 1
15 13779 1 1 70 GLU HG2 H -0.376 -4.538 8.027 1.00 . A A . 70 GLU HG2 1 1
15 13780 1 1 70 GLU HG3 H 1.365 -4.686 7.786 1.00 . A A . 70 GLU HG3 1 1
15 13781 1 1 70 GLU N N -1.113 -2.008 6.790 1.00 . A A . 70 GLU N 1 1
15 13782 1 1 70 GLU O O 2.162 -2.191 5.369 1.00 . A A . 70 GLU O 1 1
15 13783 1 1 70 GLU OE1 O 1.845 -4.558 10.447 1.00 . A A . 70 GLU OE1 1 1
15 13784 1 1 70 GLU OE2 O -0.201 -5.301 10.428 1.00 . A A . 70 GLU OE2 1 1
15 13785 1 1 71 GLN C C 0.864 -3.221 2.704 1.00 . A A . 71 GLN C 1 1
15 13786 1 1 71 GLN CA C 1.000 -4.210 3.872 1.00 . A A . 71 GLN CA 1 1
15 13787 1 1 71 GLN CB C 0.276 -5.534 3.557 1.00 . A A . 71 GLN CB 1 1
15 13788 1 1 71 GLN CD C 1.565 -6.961 5.271 1.00 . A A . 71 GLN CD 1 1
15 13789 1 1 71 GLN CG C 0.202 -6.548 4.719 1.00 . A A . 71 GLN CG 1 1
15 13790 1 1 71 GLN H H -0.474 -3.884 5.388 1.00 . A A . 71 GLN H 1 1
15 13791 1 1 71 GLN HA H 2.065 -4.420 3.997 1.00 . A A . 71 GLN HA 1 1
15 13792 1 1 71 GLN HB2 H -0.741 -5.311 3.239 1.00 . A A . 71 GLN HB2 1 1
15 13793 1 1 71 GLN HB3 H 0.778 -5.997 2.710 1.00 . A A . 71 GLN HB3 1 1
15 13794 1 1 71 GLN HE21 H 0.861 -7.190 7.162 1.00 . A A . 71 GLN HE21 1 1
15 13795 1 1 71 GLN HE22 H 2.572 -7.528 6.882 1.00 . A A . 71 GLN HE22 1 1
15 13796 1 1 71 GLN HG2 H -0.399 -6.116 5.524 1.00 . A A . 71 GLN HG2 1 1
15 13797 1 1 71 GLN HG3 H -0.303 -7.449 4.362 1.00 . A A . 71 GLN HG3 1 1
15 13798 1 1 71 GLN N N 0.462 -3.620 5.099 1.00 . A A . 71 GLN N 1 1
15 13799 1 1 71 GLN NE2 N 1.662 -7.246 6.554 1.00 . A A . 71 GLN NE2 1 1
15 13800 1 1 71 GLN O O 1.823 -3.003 1.964 1.00 . A A . 71 GLN O 1 1
15 13801 1 1 71 GLN OE1 O 2.567 -7.012 4.573 1.00 . A A . 71 GLN OE1 1 1
15 13802 1 1 72 PHE C C 0.320 -0.337 1.640 1.00 . A A . 72 PHE C 1 1
15 13803 1 1 72 PHE CA C -0.530 -1.608 1.479 1.00 . A A . 72 PHE CA 1 1
15 13804 1 1 72 PHE CB C -2.020 -1.272 1.372 1.00 . A A . 72 PHE CB 1 1
15 13805 1 1 72 PHE CD1 C -2.451 -1.237 -1.123 1.00 . A A . 72 PHE CD1 1 1
15 13806 1 1 72 PHE CD2 C -2.510 0.867 0.092 1.00 . A A . 72 PHE CD2 1 1
15 13807 1 1 72 PHE CE1 C -2.721 -0.560 -2.323 1.00 . A A . 72 PHE CE1 1 1
15 13808 1 1 72 PHE CE2 C -2.762 1.543 -1.114 1.00 . A A . 72 PHE CE2 1 1
15 13809 1 1 72 PHE CG C -2.354 -0.531 0.092 1.00 . A A . 72 PHE CG 1 1
15 13810 1 1 72 PHE CZ C -2.875 0.836 -2.321 1.00 . A A . 72 PHE CZ 1 1
15 13811 1 1 72 PHE H H -1.042 -2.745 3.227 1.00 . A A . 72 PHE H 1 1
15 13812 1 1 72 PHE HA H -0.225 -2.077 0.544 1.00 . A A . 72 PHE HA 1 1
15 13813 1 1 72 PHE HB2 H -2.607 -2.193 1.395 1.00 . A A . 72 PHE HB2 1 1
15 13814 1 1 72 PHE HB3 H -2.312 -0.673 2.237 1.00 . A A . 72 PHE HB3 1 1
15 13815 1 1 72 PHE HD1 H -2.299 -2.302 -1.135 1.00 . A A . 72 PHE HD1 1 1
15 13816 1 1 72 PHE HD2 H -2.427 1.423 1.015 1.00 . A A . 72 PHE HD2 1 1
15 13817 1 1 72 PHE HE1 H -2.794 -1.110 -3.250 1.00 . A A . 72 PHE HE1 1 1
15 13818 1 1 72 PHE HE2 H -2.865 2.612 -1.112 1.00 . A A . 72 PHE HE2 1 1
15 13819 1 1 72 PHE HZ H -3.068 1.362 -3.247 1.00 . A A . 72 PHE HZ 1 1
15 13820 1 1 72 PHE N N -0.302 -2.571 2.561 1.00 . A A . 72 PHE N 1 1
15 13821 1 1 72 PHE O O 0.842 0.170 0.646 1.00 . A A . 72 PHE O 1 1
15 13822 1 1 73 LYS C C 2.826 0.875 2.635 1.00 . A A . 73 LYS C 1 1
15 13823 1 1 73 LYS CA C 1.459 1.184 3.259 1.00 . A A . 73 LYS CA 1 1
15 13824 1 1 73 LYS CB C 1.581 1.251 4.800 1.00 . A A . 73 LYS CB 1 1
15 13825 1 1 73 LYS CD C 0.966 3.578 5.572 1.00 . A A . 73 LYS CD 1 1
15 13826 1 1 73 LYS CE C 0.015 4.509 6.340 1.00 . A A . 73 LYS CE 1 1
15 13827 1 1 73 LYS CG C 0.534 2.108 5.536 1.00 . A A . 73 LYS CG 1 1
15 13828 1 1 73 LYS H H 0.014 -0.333 3.639 1.00 . A A . 73 LYS H 1 1
15 13829 1 1 73 LYS HA H 1.128 2.145 2.869 1.00 . A A . 73 LYS HA 1 1
15 13830 1 1 73 LYS HB2 H 1.519 0.240 5.196 1.00 . A A . 73 LYS HB2 1 1
15 13831 1 1 73 LYS HB3 H 2.573 1.619 5.067 1.00 . A A . 73 LYS HB3 1 1
15 13832 1 1 73 LYS HD2 H 1.965 3.661 6.002 1.00 . A A . 73 LYS HD2 1 1
15 13833 1 1 73 LYS HD3 H 1.021 3.918 4.544 1.00 . A A . 73 LYS HD3 1 1
15 13834 1 1 73 LYS HE2 H 0.327 5.537 6.139 1.00 . A A . 73 LYS HE2 1 1
15 13835 1 1 73 LYS HE3 H -1.005 4.393 5.968 1.00 . A A . 73 LYS HE3 1 1
15 13836 1 1 73 LYS HG2 H -0.436 2.024 5.044 1.00 . A A . 73 LYS HG2 1 1
15 13837 1 1 73 LYS HG3 H 0.446 1.746 6.560 1.00 . A A . 73 LYS HG3 1 1
15 13838 1 1 73 LYS HZ1 H 0.918 3.829 8.091 1.00 . A A . 73 LYS HZ1 1 1
15 13839 1 1 73 LYS HZ2 H -0.741 3.715 8.098 1.00 . A A . 73 LYS HZ2 1 1
15 13840 1 1 73 LYS HZ3 H -0.031 5.169 8.297 1.00 . A A . 73 LYS HZ3 1 1
15 13841 1 1 73 LYS N N 0.503 0.136 2.884 1.00 . A A . 73 LYS N 1 1
15 13842 1 1 73 LYS NZ N 0.052 4.285 7.807 1.00 . A A . 73 LYS NZ 1 1
15 13843 1 1 73 LYS O O 3.306 1.635 1.796 1.00 . A A . 73 LYS O 1 1
15 13844 1 1 74 SER C C 4.818 -0.948 1.036 1.00 . A A . 74 SER C 1 1
15 13845 1 1 74 SER CA C 4.751 -0.678 2.553 1.00 . A A . 74 SER CA 1 1
15 13846 1 1 74 SER CB C 5.190 -1.897 3.382 1.00 . A A . 74 SER CB 1 1
15 13847 1 1 74 SER H H 2.899 -0.879 3.627 1.00 . A A . 74 SER H 1 1
15 13848 1 1 74 SER HA H 5.452 0.134 2.759 1.00 . A A . 74 SER HA 1 1
15 13849 1 1 74 SER HB2 H 4.848 -1.778 4.412 1.00 . A A . 74 SER HB2 1 1
15 13850 1 1 74 SER HB3 H 4.736 -2.799 2.973 1.00 . A A . 74 SER HB3 1 1
15 13851 1 1 74 SER HG H 6.861 -2.853 3.815 1.00 . A A . 74 SER HG 1 1
15 13852 1 1 74 SER N N 3.415 -0.268 3.000 1.00 . A A . 74 SER N 1 1
15 13853 1 1 74 SER O O 5.766 -0.531 0.372 1.00 . A A . 74 SER O 1 1
15 13854 1 1 74 SER OG O 6.600 -2.021 3.399 1.00 . A A . 74 SER OG 1 1
15 13855 1 1 75 ALA C C 3.798 -0.606 -1.838 1.00 . A A . 75 ALA C 1 1
15 13856 1 1 75 ALA CA C 3.712 -1.876 -0.981 1.00 . A A . 75 ALA CA 1 1
15 13857 1 1 75 ALA CB C 2.418 -2.669 -1.233 1.00 . A A . 75 ALA CB 1 1
15 13858 1 1 75 ALA H H 3.045 -1.945 1.039 1.00 . A A . 75 ALA H 1 1
15 13859 1 1 75 ALA HA H 4.559 -2.497 -1.264 1.00 . A A . 75 ALA HA 1 1
15 13860 1 1 75 ALA HB1 H 2.333 -2.925 -2.288 1.00 . A A . 75 ALA HB1 1 1
15 13861 1 1 75 ALA HB2 H 2.411 -3.591 -0.646 1.00 . A A . 75 ALA HB2 1 1
15 13862 1 1 75 ALA HB3 H 1.550 -2.072 -0.951 1.00 . A A . 75 ALA HB3 1 1
15 13863 1 1 75 ALA N N 3.791 -1.583 0.453 1.00 . A A . 75 ALA N 1 1
15 13864 1 1 75 ALA O O 4.708 -0.477 -2.663 1.00 . A A . 75 ALA O 1 1
15 13865 1 1 76 PHE C C 3.991 2.482 -2.110 1.00 . A A . 76 PHE C 1 1
15 13866 1 1 76 PHE CA C 2.806 1.564 -2.441 1.00 . A A . 76 PHE CA 1 1
15 13867 1 1 76 PHE CB C 1.440 2.259 -2.259 1.00 . A A . 76 PHE CB 1 1
15 13868 1 1 76 PHE CD1 C 0.109 1.202 -4.139 1.00 . A A . 76 PHE CD1 1 1
15 13869 1 1 76 PHE CD2 C 0.446 3.609 -4.173 1.00 . A A . 76 PHE CD2 1 1
15 13870 1 1 76 PHE CE1 C -0.619 1.289 -5.345 1.00 . A A . 76 PHE CE1 1 1
15 13871 1 1 76 PHE CE2 C -0.275 3.694 -5.374 1.00 . A A . 76 PHE CE2 1 1
15 13872 1 1 76 PHE CG C 0.644 2.360 -3.547 1.00 . A A . 76 PHE CG 1 1
15 13873 1 1 76 PHE CZ C -0.812 2.533 -5.963 1.00 . A A . 76 PHE CZ 1 1
15 13874 1 1 76 PHE H H 2.164 0.183 -0.919 1.00 . A A . 76 PHE H 1 1
15 13875 1 1 76 PHE HA H 2.906 1.308 -3.499 1.00 . A A . 76 PHE HA 1 1
15 13876 1 1 76 PHE HB2 H 0.830 1.720 -1.531 1.00 . A A . 76 PHE HB2 1 1
15 13877 1 1 76 PHE HB3 H 1.587 3.257 -1.853 1.00 . A A . 76 PHE HB3 1 1
15 13878 1 1 76 PHE HD1 H 0.253 0.240 -3.669 1.00 . A A . 76 PHE HD1 1 1
15 13879 1 1 76 PHE HD2 H 0.854 4.512 -3.741 1.00 . A A . 76 PHE HD2 1 1
15 13880 1 1 76 PHE HE1 H -1.038 0.396 -5.782 1.00 . A A . 76 PHE HE1 1 1
15 13881 1 1 76 PHE HE2 H -0.414 4.652 -5.849 1.00 . A A . 76 PHE HE2 1 1
15 13882 1 1 76 PHE HZ H -1.378 2.611 -6.881 1.00 . A A . 76 PHE HZ 1 1
15 13883 1 1 76 PHE N N 2.856 0.328 -1.652 1.00 . A A . 76 PHE N 1 1
15 13884 1 1 76 PHE O O 4.533 3.113 -3.014 1.00 . A A . 76 PHE O 1 1
15 13885 1 1 77 SER C C 6.891 2.784 -1.151 1.00 . A A . 77 SER C 1 1
15 13886 1 1 77 SER CA C 5.631 3.259 -0.417 1.00 . A A . 77 SER CA 1 1
15 13887 1 1 77 SER CB C 5.764 3.073 1.096 1.00 . A A . 77 SER CB 1 1
15 13888 1 1 77 SER H H 3.936 1.977 -0.146 1.00 . A A . 77 SER H 1 1
15 13889 1 1 77 SER HA H 5.526 4.323 -0.613 1.00 . A A . 77 SER HA 1 1
15 13890 1 1 77 SER HB2 H 4.884 3.501 1.573 1.00 . A A . 77 SER HB2 1 1
15 13891 1 1 77 SER HB3 H 5.793 2.011 1.323 1.00 . A A . 77 SER HB3 1 1
15 13892 1 1 77 SER HG H 6.825 3.502 2.618 1.00 . A A . 77 SER HG 1 1
15 13893 1 1 77 SER N N 4.431 2.522 -0.851 1.00 . A A . 77 SER N 1 1
15 13894 1 1 77 SER O O 7.541 3.574 -1.832 1.00 . A A . 77 SER O 1 1
15 13895 1 1 77 SER OG O 6.898 3.676 1.662 1.00 . A A . 77 SER OG 1 1
15 13896 1 1 78 CYS C C 8.237 1.120 -3.322 1.00 . A A . 78 CYS C 1 1
15 13897 1 1 78 CYS CA C 8.324 0.874 -1.812 1.00 . A A . 78 CYS CA 1 1
15 13898 1 1 78 CYS CB C 8.364 -0.623 -1.459 1.00 . A A . 78 CYS CB 1 1
15 13899 1 1 78 CYS H H 6.598 0.873 -0.545 1.00 . A A . 78 CYS H 1 1
15 13900 1 1 78 CYS HA H 9.252 1.332 -1.468 1.00 . A A . 78 CYS HA 1 1
15 13901 1 1 78 CYS HB2 H 8.493 -0.710 -0.379 1.00 . A A . 78 CYS HB2 1 1
15 13902 1 1 78 CYS HB3 H 7.403 -1.081 -1.700 1.00 . A A . 78 CYS HB3 1 1
15 13903 1 1 78 CYS N N 7.190 1.480 -1.107 1.00 . A A . 78 CYS N 1 1
15 13904 1 1 78 CYS O O 9.225 1.526 -3.940 1.00 . A A . 78 CYS O 1 1
15 13905 1 1 78 CYS SG S 9.680 -1.601 -2.241 1.00 . A A . 78 CYS SG 1 1
15 13906 1 1 79 PHE C C 7.132 2.565 -5.717 1.00 . A A . 79 PHE C 1 1
15 13907 1 1 79 PHE CA C 6.812 1.120 -5.341 1.00 . A A . 79 PHE CA 1 1
15 13908 1 1 79 PHE CB C 5.364 0.737 -5.686 1.00 . A A . 79 PHE CB 1 1
15 13909 1 1 79 PHE CD1 C 5.483 0.920 -8.219 1.00 . A A . 79 PHE CD1 1 1
15 13910 1 1 79 PHE CD2 C 3.772 2.185 -7.032 1.00 . A A . 79 PHE CD2 1 1
15 13911 1 1 79 PHE CE1 C 5.030 1.455 -9.438 1.00 . A A . 79 PHE CE1 1 1
15 13912 1 1 79 PHE CE2 C 3.320 2.719 -8.252 1.00 . A A . 79 PHE CE2 1 1
15 13913 1 1 79 PHE CG C 4.851 1.277 -7.010 1.00 . A A . 79 PHE CG 1 1
15 13914 1 1 79 PHE CZ C 3.950 2.352 -9.455 1.00 . A A . 79 PHE CZ 1 1
15 13915 1 1 79 PHE H H 6.281 0.573 -3.343 1.00 . A A . 79 PHE H 1 1
15 13916 1 1 79 PHE HA H 7.484 0.486 -5.920 1.00 . A A . 79 PHE HA 1 1
15 13917 1 1 79 PHE HB2 H 5.285 -0.349 -5.691 1.00 . A A . 79 PHE HB2 1 1
15 13918 1 1 79 PHE HB3 H 4.716 1.111 -4.893 1.00 . A A . 79 PHE HB3 1 1
15 13919 1 1 79 PHE HD1 H 6.339 0.258 -8.215 1.00 . A A . 79 PHE HD1 1 1
15 13920 1 1 79 PHE HD2 H 3.299 2.503 -6.110 1.00 . A A . 79 PHE HD2 1 1
15 13921 1 1 79 PHE HE1 H 5.527 1.195 -10.363 1.00 . A A . 79 PHE HE1 1 1
15 13922 1 1 79 PHE HE2 H 2.514 3.439 -8.254 1.00 . A A . 79 PHE HE2 1 1
15 13923 1 1 79 PHE HZ H 3.623 2.786 -10.390 1.00 . A A . 79 PHE HZ 1 1
15 13924 1 1 79 PHE N N 7.057 0.890 -3.916 1.00 . A A . 79 PHE N 1 1
15 13925 1 1 79 PHE O O 7.898 2.796 -6.653 1.00 . A A . 79 PHE O 1 1
15 13926 1 1 80 HIS C C 8.374 5.364 -4.874 1.00 . A A . 80 HIS C 1 1
15 13927 1 1 80 HIS CA C 6.935 4.953 -5.247 1.00 . A A . 80 HIS CA 1 1
15 13928 1 1 80 HIS CB C 5.900 5.869 -4.585 1.00 . A A . 80 HIS CB 1 1
15 13929 1 1 80 HIS CD2 C 3.405 5.461 -5.049 1.00 . A A . 80 HIS CD2 1 1
15 13930 1 1 80 HIS CE1 C 3.216 6.409 -7.020 1.00 . A A . 80 HIS CE1 1 1
15 13931 1 1 80 HIS CG C 4.626 5.974 -5.384 1.00 . A A . 80 HIS CG 1 1
15 13932 1 1 80 HIS H H 6.013 3.307 -4.192 1.00 . A A . 80 HIS H 1 1
15 13933 1 1 80 HIS HA H 6.874 5.125 -6.327 1.00 . A A . 80 HIS HA 1 1
15 13934 1 1 80 HIS HB2 H 5.694 5.531 -3.571 1.00 . A A . 80 HIS HB2 1 1
15 13935 1 1 80 HIS HB3 H 6.321 6.871 -4.498 1.00 . A A . 80 HIS HB3 1 1
15 13936 1 1 80 HIS HD1 H 5.203 7.053 -7.142 1.00 . A A . 80 HIS HD1 1 1
15 13937 1 1 80 HIS HD2 H 3.176 4.913 -4.148 1.00 . A A . 80 HIS HD2 1 1
15 13938 1 1 80 HIS HE1 H 2.811 6.758 -7.957 1.00 . A A . 80 HIS HE1 1 1
15 13939 1 1 80 HIS N N 6.615 3.543 -4.977 1.00 . A A . 80 HIS N 1 1
15 13940 1 1 80 HIS ND1 N 4.485 6.576 -6.619 1.00 . A A . 80 HIS ND1 1 1
15 13941 1 1 80 HIS NE2 N 2.513 5.742 -6.090 1.00 . A A . 80 HIS NE2 1 1
15 13942 1 1 80 HIS O O 8.838 6.369 -5.402 1.00 . A A . 80 HIS O 1 1
15 13943 1 1 81 TYR C C 11.451 4.115 -4.822 1.00 . A A . 81 TYR C 1 1
15 13944 1 1 81 TYR CA C 10.539 4.825 -3.793 1.00 . A A . 81 TYR CA 1 1
15 13945 1 1 81 TYR CB C 10.878 4.435 -2.338 1.00 . A A . 81 TYR CB 1 1
15 13946 1 1 81 TYR CD1 C 9.407 6.228 -1.222 1.00 . A A . 81 TYR CD1 1 1
15 13947 1 1 81 TYR CD2 C 11.578 5.723 -0.258 1.00 . A A . 81 TYR CD2 1 1
15 13948 1 1 81 TYR CE1 C 9.172 7.173 -0.201 1.00 . A A . 81 TYR CE1 1 1
15 13949 1 1 81 TYR CE2 C 11.347 6.652 0.776 1.00 . A A . 81 TYR CE2 1 1
15 13950 1 1 81 TYR CG C 10.612 5.493 -1.262 1.00 . A A . 81 TYR CG 1 1
15 13951 1 1 81 TYR CZ C 10.136 7.383 0.810 1.00 . A A . 81 TYR CZ 1 1
15 13952 1 1 81 TYR H H 8.643 3.868 -3.516 1.00 . A A . 81 TYR H 1 1
15 13953 1 1 81 TYR HA H 10.756 5.893 -3.897 1.00 . A A . 81 TYR HA 1 1
15 13954 1 1 81 TYR HB2 H 10.338 3.524 -2.078 1.00 . A A . 81 TYR HB2 1 1
15 13955 1 1 81 TYR HB3 H 11.939 4.190 -2.300 1.00 . A A . 81 TYR HB3 1 1
15 13956 1 1 81 TYR HD1 H 8.640 6.056 -1.960 1.00 . A A . 81 TYR HD1 1 1
15 13957 1 1 81 TYR HD2 H 12.508 5.169 -0.272 1.00 . A A . 81 TYR HD2 1 1
15 13958 1 1 81 TYR HE1 H 8.243 7.722 -0.175 1.00 . A A . 81 TYR HE1 1 1
15 13959 1 1 81 TYR HE2 H 12.087 6.798 1.549 1.00 . A A . 81 TYR HE2 1 1
15 13960 1 1 81 TYR HH H 10.540 8.271 2.521 1.00 . A A . 81 TYR HH 1 1
15 13961 1 1 81 TYR N N 9.105 4.605 -4.045 1.00 . A A . 81 TYR N 1 1
15 13962 1 1 81 TYR O O 12.624 4.480 -4.956 1.00 . A A . 81 TYR O 1 1
15 13963 1 1 81 TYR OH O 9.881 8.272 1.816 1.00 . A A . 81 TYR OH 1 1
15 13964 1 1 82 SER C C 11.359 3.254 -8.057 1.00 . A A . 82 SER C 1 1
15 13965 1 1 82 SER CA C 11.642 2.519 -6.728 1.00 . A A . 82 SER CA 1 1
15 13966 1 1 82 SER CB C 11.281 1.032 -6.874 1.00 . A A . 82 SER CB 1 1
15 13967 1 1 82 SER H H 10.046 2.757 -5.276 1.00 . A A . 82 SER H 1 1
15 13968 1 1 82 SER HA H 12.722 2.580 -6.563 1.00 . A A . 82 SER HA 1 1
15 13969 1 1 82 SER HB2 H 11.434 0.523 -5.918 1.00 . A A . 82 SER HB2 1 1
15 13970 1 1 82 SER HB3 H 10.235 0.936 -7.171 1.00 . A A . 82 SER HB3 1 1
15 13971 1 1 82 SER HG H 11.808 -0.475 -8.082 1.00 . A A . 82 SER HG 1 1
15 13972 1 1 82 SER N N 10.945 3.125 -5.572 1.00 . A A . 82 SER N 1 1
15 13973 1 1 82 SER O O 12.258 3.375 -8.891 1.00 . A A . 82 SER O 1 1
15 13974 1 1 82 SER OG O 12.120 0.435 -7.858 1.00 . A A . 82 SER OG 1 1
15 13975 1 1 83 THR C C 9.574 3.828 -10.781 1.00 . A A . 83 THR C 1 1
15 13976 1 1 83 THR CA C 9.642 4.552 -9.425 1.00 . A A . 83 THR CA 1 1
15 13977 1 1 83 THR CB C 10.372 5.896 -9.588 1.00 . A A . 83 THR CB 1 1
15 13978 1 1 83 THR CG2 C 10.445 6.717 -8.299 1.00 . A A . 83 THR CG2 1 1
15 13979 1 1 83 THR H H 9.440 3.556 -7.546 1.00 . A A . 83 THR H 1 1
15 13980 1 1 83 THR HA H 8.604 4.809 -9.209 1.00 . A A . 83 THR HA 1 1
15 13981 1 1 83 THR HB H 9.829 6.492 -10.324 1.00 . A A . 83 THR HB 1 1
15 13982 1 1 83 THR HG1 H 12.044 4.928 -9.623 1.00 . A A . 83 THR HG1 1 1
15 13983 1 1 83 THR HG21 H 11.003 6.181 -7.531 1.00 . A A . 83 THR HG21 1 1
15 13984 1 1 83 THR HG22 H 9.435 6.918 -7.938 1.00 . A A . 83 THR HG22 1 1
15 13985 1 1 83 THR HG23 H 10.941 7.666 -8.501 1.00 . A A . 83 THR HG23 1 1
15 13986 1 1 83 THR N N 10.128 3.745 -8.275 1.00 . A A . 83 THR N 1 1
15 13987 1 1 83 THR O O 8.710 4.169 -11.582 1.00 . A A . 83 THR O 1 1
15 13988 1 1 83 THR OG1 O 11.673 5.709 -10.073 1.00 . A A . 83 THR OG1 1 1
15 13989 1 1 84 GLU C C 9.745 2.066 -13.395 1.00 . A A . 84 GLU C 1 1
15 13990 1 1 84 GLU CA C 10.686 1.999 -12.181 1.00 . A A . 84 GLU CA 1 1
15 13991 1 1 84 GLU CB C 10.819 0.533 -11.721 1.00 . A A . 84 GLU CB 1 1
15 13992 1 1 84 GLU CD C 13.001 -0.403 -12.715 1.00 . A A . 84 GLU CD 1 1
15 13993 1 1 84 GLU CG C 12.280 0.146 -11.483 1.00 . A A . 84 GLU CG 1 1
15 13994 1 1 84 GLU H H 11.116 2.731 -10.254 1.00 . A A . 84 GLU H 1 1
15 13995 1 1 84 GLU HA H 11.661 2.308 -12.565 1.00 . A A . 84 GLU HA 1 1
15 13996 1 1 84 GLU HB2 H 10.261 0.398 -10.789 1.00 . A A . 84 GLU HB2 1 1
15 13997 1 1 84 GLU HB3 H 10.390 -0.152 -12.451 1.00 . A A . 84 GLU HB3 1 1
15 13998 1 1 84 GLU HG2 H 12.833 0.995 -11.077 1.00 . A A . 84 GLU HG2 1 1
15 13999 1 1 84 GLU HG3 H 12.288 -0.635 -10.727 1.00 . A A . 84 GLU HG3 1 1
15 14000 1 1 84 GLU N N 10.429 2.826 -10.991 1.00 . A A . 84 GLU N 1 1
15 14001 1 1 84 GLU O O 10.254 2.274 -14.496 1.00 . A A . 84 GLU O 1 1
15 14002 1 1 84 GLU OE1 O 12.591 -0.109 -13.868 1.00 . A A . 84 GLU OE1 1 1
15 14003 1 1 84 GLU OE2 O 13.983 -1.142 -12.462 1.00 . A A . 84 GLU OE2 1 1
15 14004 1 1 85 GLU C C 6.252 0.719 -13.586 1.00 . A A . 85 GLU C 1 1
15 14005 1 1 85 GLU CA C 7.376 1.572 -14.197 1.00 . A A . 85 GLU CA 1 1
15 14006 1 1 85 GLU CB C 7.845 0.938 -15.528 1.00 . A A . 85 GLU CB 1 1
15 14007 1 1 85 GLU CD C 8.950 1.367 -17.772 1.00 . A A . 85 GLU CD 1 1
15 14008 1 1 85 GLU CG C 8.124 1.973 -16.640 1.00 . A A . 85 GLU CG 1 1
15 14009 1 1 85 GLU H H 8.154 1.691 -12.249 1.00 . A A . 85 GLU H 1 1
15 14010 1 1 85 GLU HA H 6.963 2.542 -14.444 1.00 . A A . 85 GLU HA 1 1
15 14011 1 1 85 GLU HB2 H 8.725 0.329 -15.334 1.00 . A A . 85 GLU HB2 1 1
15 14012 1 1 85 GLU HB3 H 7.074 0.260 -15.923 1.00 . A A . 85 GLU HB3 1 1
15 14013 1 1 85 GLU HG2 H 7.160 2.300 -17.027 1.00 . A A . 85 GLU HG2 1 1
15 14014 1 1 85 GLU HG3 H 8.646 2.842 -16.238 1.00 . A A . 85 GLU HG3 1 1
15 14015 1 1 85 GLU N N 8.447 1.787 -13.207 1.00 . A A . 85 GLU N 1 1
15 14016 1 1 85 GLU O O 5.138 1.203 -13.353 1.00 . A A . 85 GLU O 1 1
15 14017 1 1 85 GLU OE1 O 10.045 0.836 -17.455 1.00 . A A . 85 GLU OE1 1 1
15 14018 1 1 85 GLU OE2 O 8.506 1.486 -18.940 1.00 . A A . 85 GLU OE2 1 1
15 14019 1 1 86 ILE C C 5.160 -1.539 -11.551 1.00 . A A . 86 ILE C 1 1
15 14020 1 1 86 ILE CA C 5.468 -1.563 -13.046 1.00 . A A . 86 ILE CA 1 1
15 14021 1 1 86 ILE CB C 5.871 -2.981 -13.538 1.00 . A A . 86 ILE CB 1 1
15 14022 1 1 86 ILE CD1 C 5.214 -2.525 -16.019 1.00 . A A . 86 ILE CD1 1 1
15 14023 1 1 86 ILE CG1 C 6.271 -3.036 -15.033 1.00 . A A . 86 ILE CG1 1 1
15 14024 1 1 86 ILE CG2 C 4.752 -4.012 -13.254 1.00 . A A . 86 ILE CG2 1 1
15 14025 1 1 86 ILE H H 7.440 -0.903 -13.615 1.00 . A A . 86 ILE H 1 1
15 14026 1 1 86 ILE HA H 4.541 -1.292 -13.561 1.00 . A A . 86 ILE HA 1 1
15 14027 1 1 86 ILE HB H 6.736 -3.308 -12.974 1.00 . A A . 86 ILE HB 1 1
15 14028 1 1 86 ILE HD11 H 4.310 -3.128 -15.951 1.00 . A A . 86 ILE HD11 1 1
15 14029 1 1 86 ILE HD12 H 4.975 -1.479 -15.825 1.00 . A A . 86 ILE HD12 1 1
15 14030 1 1 86 ILE HD13 H 5.610 -2.605 -17.030 1.00 . A A . 86 ILE HD13 1 1
15 14031 1 1 86 ILE HG12 H 7.182 -2.453 -15.178 1.00 . A A . 86 ILE HG12 1 1
15 14032 1 1 86 ILE HG13 H 6.520 -4.068 -15.296 1.00 . A A . 86 ILE HG13 1 1
15 14033 1 1 86 ILE HG21 H 4.625 -4.148 -12.180 1.00 . A A . 86 ILE HG21 1 1
15 14034 1 1 86 ILE HG22 H 3.813 -3.674 -13.686 1.00 . A A . 86 ILE HG22 1 1
15 14035 1 1 86 ILE HG23 H 5.016 -4.976 -13.688 1.00 . A A . 86 ILE HG23 1 1
15 14036 1 1 86 ILE N N 6.518 -0.572 -13.365 1.00 . A A . 86 ILE N 1 1
15 14037 1 1 86 ILE O O 6.075 -1.489 -10.731 1.00 . A A . 86 ILE O 1 1
15 14038 1 1 87 LYS C C 4.137 -2.846 -9.014 1.00 . A A . 87 LYS C 1 1
15 14039 1 1 87 LYS CA C 3.356 -1.786 -9.836 1.00 . A A . 87 LYS CA 1 1
15 14040 1 1 87 LYS CB C 1.858 -2.162 -9.911 1.00 . A A . 87 LYS CB 1 1
15 14041 1 1 87 LYS CD C 0.555 -0.011 -9.394 1.00 . A A . 87 LYS CD 1 1
15 14042 1 1 87 LYS CE C -0.430 1.059 -9.904 1.00 . A A . 87 LYS CE 1 1
15 14043 1 1 87 LYS CG C 0.913 -1.071 -10.453 1.00 . A A . 87 LYS CG 1 1
15 14044 1 1 87 LYS H H 3.201 -1.695 -11.963 1.00 . A A . 87 LYS H 1 1
15 14045 1 1 87 LYS HA H 3.455 -0.830 -9.315 1.00 . A A . 87 LYS HA 1 1
15 14046 1 1 87 LYS HB2 H 1.754 -3.045 -10.546 1.00 . A A . 87 LYS HB2 1 1
15 14047 1 1 87 LYS HB3 H 1.511 -2.452 -8.918 1.00 . A A . 87 LYS HB3 1 1
15 14048 1 1 87 LYS HD2 H 0.112 -0.510 -8.529 1.00 . A A . 87 LYS HD2 1 1
15 14049 1 1 87 LYS HD3 H 1.469 0.493 -9.071 1.00 . A A . 87 LYS HD3 1 1
15 14050 1 1 87 LYS HE2 H -0.595 1.770 -9.088 1.00 . A A . 87 LYS HE2 1 1
15 14051 1 1 87 LYS HE3 H 0.026 1.603 -10.734 1.00 . A A . 87 LYS HE3 1 1
15 14052 1 1 87 LYS HG2 H 1.357 -0.589 -11.322 1.00 . A A . 87 LYS HG2 1 1
15 14053 1 1 87 LYS HG3 H -0.006 -1.560 -10.777 1.00 . A A . 87 LYS HG3 1 1
15 14054 1 1 87 LYS HZ1 H -1.661 0.018 -11.231 1.00 . A A . 87 LYS HZ1 1 1
15 14055 1 1 87 LYS HZ2 H -2.447 1.202 -10.431 1.00 . A A . 87 LYS HZ2 1 1
15 14056 1 1 87 LYS HZ3 H -2.072 -0.199 -9.663 1.00 . A A . 87 LYS HZ3 1 1
15 14057 1 1 87 LYS N N 3.870 -1.634 -11.209 1.00 . A A . 87 LYS N 1 1
15 14058 1 1 87 LYS NZ N -1.736 0.492 -10.332 1.00 . A A . 87 LYS NZ 1 1
15 14059 1 1 87 LYS O O 3.901 -4.049 -9.142 1.00 . A A . 87 LYS O 1 1
15 14060 1 1 88 GLY C C 6.965 -4.034 -7.869 1.00 . A A . 88 GLY C 1 1
15 14061 1 1 88 GLY CA C 5.836 -3.210 -7.245 1.00 . A A . 88 GLY CA 1 1
15 14062 1 1 88 GLY H H 5.235 -1.387 -8.186 1.00 . A A . 88 GLY H 1 1
15 14063 1 1 88 GLY HA2 H 6.294 -2.559 -6.498 1.00 . A A . 88 GLY HA2 1 1
15 14064 1 1 88 GLY HA3 H 5.146 -3.931 -6.790 1.00 . A A . 88 GLY HA3 1 1
15 14065 1 1 88 GLY N N 5.062 -2.380 -8.166 1.00 . A A . 88 GLY N 1 1
15 14066 1 1 88 GLY O O 7.315 -5.051 -7.281 1.00 . A A . 88 GLY O 1 1
15 14067 1 1 89 SER C C 9.752 -4.947 -8.965 1.00 . A A . 89 SER C 1 1
15 14068 1 1 89 SER CA C 8.566 -4.398 -9.772 1.00 . A A . 89 SER CA 1 1
15 14069 1 1 89 SER CB C 9.150 -3.477 -10.863 1.00 . A A . 89 SER CB 1 1
15 14070 1 1 89 SER H H 7.201 -2.795 -9.465 1.00 . A A . 89 SER H 1 1
15 14071 1 1 89 SER HA H 8.104 -5.259 -10.262 1.00 . A A . 89 SER HA 1 1
15 14072 1 1 89 SER HB2 H 9.991 -3.973 -11.354 1.00 . A A . 89 SER HB2 1 1
15 14073 1 1 89 SER HB3 H 8.378 -3.291 -11.609 1.00 . A A . 89 SER HB3 1 1
15 14074 1 1 89 SER HG H 10.410 -2.320 -9.836 1.00 . A A . 89 SER HG 1 1
15 14075 1 1 89 SER N N 7.534 -3.643 -9.015 1.00 . A A . 89 SER N 1 1
15 14076 1 1 89 SER O O 10.318 -5.972 -9.333 1.00 . A A . 89 SER O 1 1
15 14077 1 1 89 SER OG O 9.575 -2.229 -10.346 1.00 . A A . 89 SER OG 1 1
15 14078 1 1 90 ASP C C 10.660 -4.980 -5.549 1.00 . A A . 90 ASP C 1 1
15 14079 1 1 90 ASP CA C 11.214 -4.627 -6.953 1.00 . A A . 90 ASP CA 1 1
15 14080 1 1 90 ASP CB C 12.177 -3.427 -6.820 1.00 . A A . 90 ASP CB 1 1
15 14081 1 1 90 ASP CG C 12.583 -2.762 -8.147 1.00 . A A . 90 ASP CG 1 1
15 14082 1 1 90 ASP H H 9.694 -3.366 -7.734 1.00 . A A . 90 ASP H 1 1
15 14083 1 1 90 ASP HA H 11.762 -5.494 -7.331 1.00 . A A . 90 ASP HA 1 1
15 14084 1 1 90 ASP HB2 H 11.693 -2.662 -6.213 1.00 . A A . 90 ASP HB2 1 1
15 14085 1 1 90 ASP HB3 H 13.076 -3.754 -6.299 1.00 . A A . 90 ASP HB3 1 1
15 14086 1 1 90 ASP N N 10.140 -4.258 -7.889 1.00 . A A . 90 ASP N 1 1
15 14087 1 1 90 ASP O O 11.398 -5.381 -4.653 1.00 . A A . 90 ASP O 1 1
15 14088 1 1 90 ASP OD1 O 11.741 -2.047 -8.749 1.00 . A A . 90 ASP OD1 1 1
15 14089 1 1 90 ASP OD2 O 13.768 -2.828 -8.548 1.00 . A A . 90 ASP OD2 1 1
15 14090 1 1 91 CYS C C 7.552 -5.881 -3.956 1.00 . A A . 91 CYS C 1 1
15 14091 1 1 91 CYS CA C 8.625 -4.784 -4.076 1.00 . A A . 91 CYS CA 1 1
15 14092 1 1 91 CYS CB C 7.932 -3.416 -3.941 1.00 . A A . 91 CYS CB 1 1
15 14093 1 1 91 CYS H H 8.818 -4.567 -6.191 1.00 . A A . 91 CYS H 1 1
15 14094 1 1 91 CYS HA H 9.334 -4.904 -3.252 1.00 . A A . 91 CYS HA 1 1
15 14095 1 1 91 CYS HB2 H 7.154 -3.343 -4.698 1.00 . A A . 91 CYS HB2 1 1
15 14096 1 1 91 CYS HB3 H 7.468 -3.332 -2.958 1.00 . A A . 91 CYS HB3 1 1
15 14097 1 1 91 CYS N N 9.348 -4.795 -5.358 1.00 . A A . 91 CYS N 1 1
15 14098 1 1 91 CYS O O 6.750 -5.827 -3.021 1.00 . A A . 91 CYS O 1 1
15 14099 1 1 91 CYS SG S 9.001 -1.970 -4.127 1.00 . A A . 91 CYS SG 1 1
15 14100 1 1 92 VAL C C 6.047 -8.558 -3.809 1.00 . A A . 92 VAL C 1 1
15 14101 1 1 92 VAL CA C 6.447 -7.837 -5.104 1.00 . A A . 92 VAL CA 1 1
15 14102 1 1 92 VAL CB C 6.851 -8.886 -6.177 1.00 . A A . 92 VAL CB 1 1
15 14103 1 1 92 VAL CG1 C 5.710 -9.879 -6.466 1.00 . A A . 92 VAL CG1 1 1
15 14104 1 1 92 VAL CG2 C 7.260 -8.227 -7.506 1.00 . A A . 92 VAL CG2 1 1
15 14105 1 1 92 VAL H H 8.168 -6.692 -5.666 1.00 . A A . 92 VAL H 1 1
15 14106 1 1 92 VAL HA H 5.570 -7.299 -5.472 1.00 . A A . 92 VAL HA 1 1
15 14107 1 1 92 VAL HB H 7.715 -9.446 -5.805 1.00 . A A . 92 VAL HB 1 1
15 14108 1 1 92 VAL HG11 H 6.000 -10.559 -7.262 1.00 . A A . 92 VAL HG11 1 1
15 14109 1 1 92 VAL HG12 H 5.496 -10.484 -5.587 1.00 . A A . 92 VAL HG12 1 1
15 14110 1 1 92 VAL HG13 H 4.807 -9.344 -6.766 1.00 . A A . 92 VAL HG13 1 1
15 14111 1 1 92 VAL HG21 H 6.447 -7.612 -7.891 1.00 . A A . 92 VAL HG21 1 1
15 14112 1 1 92 VAL HG22 H 8.146 -7.611 -7.364 1.00 . A A . 92 VAL HG22 1 1
15 14113 1 1 92 VAL HG23 H 7.504 -8.993 -8.242 1.00 . A A . 92 VAL HG23 1 1
15 14114 1 1 92 VAL N N 7.514 -6.827 -4.902 1.00 . A A . 92 VAL N 1 1
15 14115 1 1 92 VAL O O 4.873 -8.843 -3.602 1.00 . A A . 92 VAL O 1 1
15 14116 1 1 93 ASP C C 5.653 -8.594 -0.823 1.00 . A A . 93 ASP C 1 1
15 14117 1 1 93 ASP CA C 6.855 -9.257 -1.528 1.00 . A A . 93 ASP CA 1 1
15 14118 1 1 93 ASP CB C 8.199 -8.942 -0.840 1.00 . A A . 93 ASP CB 1 1
15 14119 1 1 93 ASP CG C 8.151 -9.021 0.684 1.00 . A A . 93 ASP CG 1 1
15 14120 1 1 93 ASP H H 7.948 -8.541 -3.182 1.00 . A A . 93 ASP H 1 1
15 14121 1 1 93 ASP HA H 6.697 -10.337 -1.502 1.00 . A A . 93 ASP HA 1 1
15 14122 1 1 93 ASP HB2 H 8.957 -9.638 -1.206 1.00 . A A . 93 ASP HB2 1 1
15 14123 1 1 93 ASP HB3 H 8.520 -7.938 -1.118 1.00 . A A . 93 ASP HB3 1 1
15 14124 1 1 93 ASP N N 7.012 -8.797 -2.915 1.00 . A A . 93 ASP N 1 1
15 14125 1 1 93 ASP O O 4.649 -9.255 -0.553 1.00 . A A . 93 ASP O 1 1
15 14126 1 1 93 ASP OD1 O 7.996 -10.142 1.206 1.00 . A A . 93 ASP OD1 1 1
15 14127 1 1 93 ASP OD2 O 8.242 -7.947 1.320 1.00 . A A . 93 ASP OD2 1 1
15 14128 1 1 94 GLN C C 3.323 -6.557 -0.692 1.00 . A A . 94 GLN C 1 1
15 14129 1 1 94 GLN CA C 4.679 -6.476 0.036 1.00 . A A . 94 GLN CA 1 1
15 14130 1 1 94 GLN CB C 5.116 -5.001 0.111 1.00 . A A . 94 GLN CB 1 1
15 14131 1 1 94 GLN CD C 7.705 -4.765 0.612 1.00 . A A . 94 GLN CD 1 1
15 14132 1 1 94 GLN CG C 6.247 -4.647 1.096 1.00 . A A . 94 GLN CG 1 1
15 14133 1 1 94 GLN H H 6.583 -6.820 -0.876 1.00 . A A . 94 GLN H 1 1
15 14134 1 1 94 GLN HA H 4.515 -6.853 1.046 1.00 . A A . 94 GLN HA 1 1
15 14135 1 1 94 GLN HB2 H 5.352 -4.629 -0.888 1.00 . A A . 94 GLN HB2 1 1
15 14136 1 1 94 GLN HB3 H 4.247 -4.448 0.457 1.00 . A A . 94 GLN HB3 1 1
15 14137 1 1 94 GLN HE21 H 7.312 -5.205 -1.348 1.00 . A A . 94 GLN HE21 1 1
15 14138 1 1 94 GLN HE22 H 8.997 -5.141 -0.808 1.00 . A A . 94 GLN HE22 1 1
15 14139 1 1 94 GLN HG2 H 6.114 -3.600 1.345 1.00 . A A . 94 GLN HG2 1 1
15 14140 1 1 94 GLN HG3 H 6.130 -5.235 2.005 1.00 . A A . 94 GLN HG3 1 1
15 14141 1 1 94 GLN N N 5.723 -7.274 -0.613 1.00 . A A . 94 GLN N 1 1
15 14142 1 1 94 GLN NE2 N 8.009 -5.050 -0.636 1.00 . A A . 94 GLN NE2 1 1
15 14143 1 1 94 GLN O O 2.282 -6.681 -0.044 1.00 . A A . 94 GLN O 1 1
15 14144 1 1 94 GLN OE1 O 8.632 -4.552 1.381 1.00 . A A . 94 GLN OE1 1 1
15 14145 1 1 95 PHE C C 1.379 -7.946 -2.687 1.00 . A A . 95 PHE C 1 1
15 14146 1 1 95 PHE CA C 2.071 -6.583 -2.818 1.00 . A A . 95 PHE CA 1 1
15 14147 1 1 95 PHE CB C 2.349 -6.251 -4.293 1.00 . A A . 95 PHE CB 1 1
15 14148 1 1 95 PHE CD1 C 3.793 -4.174 -4.371 1.00 . A A . 95 PHE CD1 1 1
15 14149 1 1 95 PHE CD2 C 1.446 -3.981 -4.981 1.00 . A A . 95 PHE CD2 1 1
15 14150 1 1 95 PHE CE1 C 3.957 -2.793 -4.583 1.00 . A A . 95 PHE CE1 1 1
15 14151 1 1 95 PHE CE2 C 1.611 -2.601 -5.201 1.00 . A A . 95 PHE CE2 1 1
15 14152 1 1 95 PHE CG C 2.537 -4.771 -4.565 1.00 . A A . 95 PHE CG 1 1
15 14153 1 1 95 PHE CZ C 2.869 -2.008 -5.001 1.00 . A A . 95 PHE CZ 1 1
15 14154 1 1 95 PHE H H 4.197 -6.457 -2.520 1.00 . A A . 95 PHE H 1 1
15 14155 1 1 95 PHE HA H 1.372 -5.840 -2.426 1.00 . A A . 95 PHE HA 1 1
15 14156 1 1 95 PHE HB2 H 3.225 -6.804 -4.638 1.00 . A A . 95 PHE HB2 1 1
15 14157 1 1 95 PHE HB3 H 1.502 -6.595 -4.890 1.00 . A A . 95 PHE HB3 1 1
15 14158 1 1 95 PHE HD1 H 4.630 -4.773 -4.046 1.00 . A A . 95 PHE HD1 1 1
15 14159 1 1 95 PHE HD2 H 0.473 -4.432 -5.127 1.00 . A A . 95 PHE HD2 1 1
15 14160 1 1 95 PHE HE1 H 4.919 -2.338 -4.407 1.00 . A A . 95 PHE HE1 1 1
15 14161 1 1 95 PHE HE2 H 0.773 -1.995 -5.518 1.00 . A A . 95 PHE HE2 1 1
15 14162 1 1 95 PHE HZ H 2.990 -0.944 -5.152 1.00 . A A . 95 PHE HZ 1 1
15 14163 1 1 95 PHE N N 3.313 -6.515 -2.034 1.00 . A A . 95 PHE N 1 1
15 14164 1 1 95 PHE O O 0.149 -8.015 -2.670 1.00 . A A . 95 PHE O 1 1
15 14165 1 1 96 ARG C C 1.200 -10.552 -0.847 1.00 . A A . 96 ARG C 1 1
15 14166 1 1 96 ARG CA C 1.660 -10.380 -2.298 1.00 . A A . 96 ARG CA 1 1
15 14167 1 1 96 ARG CB C 2.756 -11.388 -2.668 1.00 . A A . 96 ARG CB 1 1
15 14168 1 1 96 ARG CD C 3.379 -13.726 -3.226 1.00 . A A . 96 ARG CD 1 1
15 14169 1 1 96 ARG CG C 2.208 -12.810 -2.865 1.00 . A A . 96 ARG CG 1 1
15 14170 1 1 96 ARG CZ C 3.695 -15.710 -4.672 1.00 . A A . 96 ARG CZ 1 1
15 14171 1 1 96 ARG H H 3.166 -8.883 -2.551 1.00 . A A . 96 ARG H 1 1
15 14172 1 1 96 ARG HA H 0.803 -10.548 -2.948 1.00 . A A . 96 ARG HA 1 1
15 14173 1 1 96 ARG HB2 H 3.211 -11.070 -3.610 1.00 . A A . 96 ARG HB2 1 1
15 14174 1 1 96 ARG HB3 H 3.528 -11.393 -1.896 1.00 . A A . 96 ARG HB3 1 1
15 14175 1 1 96 ARG HD2 H 4.011 -13.188 -3.938 1.00 . A A . 96 ARG HD2 1 1
15 14176 1 1 96 ARG HD3 H 3.967 -13.918 -2.326 1.00 . A A . 96 ARG HD3 1 1
15 14177 1 1 96 ARG HE H 2.097 -15.424 -3.468 1.00 . A A . 96 ARG HE 1 1
15 14178 1 1 96 ARG HG2 H 1.721 -13.169 -1.956 1.00 . A A . 96 ARG HG2 1 1
15 14179 1 1 96 ARG HG3 H 1.484 -12.803 -3.683 1.00 . A A . 96 ARG HG3 1 1
15 14180 1 1 96 ARG HH11 H 5.179 -14.336 -4.910 1.00 . A A . 96 ARG HH11 1 1
15 14181 1 1 96 ARG HH12 H 5.403 -15.855 -5.722 1.00 . A A . 96 ARG HH12 1 1
15 14182 1 1 96 ARG HH21 H 2.456 -17.337 -4.818 1.00 . A A . 96 ARG HH21 1 1
15 14183 1 1 96 ARG HH22 H 4.003 -17.434 -5.631 1.00 . A A . 96 ARG HH22 1 1
15 14184 1 1 96 ARG N N 2.161 -9.023 -2.539 1.00 . A A . 96 ARG N 1 1
15 14185 1 1 96 ARG NE N 2.956 -15.011 -3.810 1.00 . A A . 96 ARG NE 1 1
15 14186 1 1 96 ARG NH1 N 4.812 -15.229 -5.181 1.00 . A A . 96 ARG NH1 1 1
15 14187 1 1 96 ARG NH2 N 3.354 -16.921 -5.051 1.00 . A A . 96 ARG NH2 1 1
15 14188 1 1 96 ARG O O 0.119 -11.089 -0.612 1.00 . A A . 96 ARG O 1 1
15 14189 1 1 97 ALA C C 0.273 -9.253 1.781 1.00 . A A . 97 ALA C 1 1
15 14190 1 1 97 ALA CA C 1.611 -9.975 1.543 1.00 . A A . 97 ALA CA 1 1
15 14191 1 1 97 ALA CB C 2.765 -9.324 2.311 1.00 . A A . 97 ALA CB 1 1
15 14192 1 1 97 ALA H H 2.843 -9.604 -0.153 1.00 . A A . 97 ALA H 1 1
15 14193 1 1 97 ALA HA H 1.512 -10.994 1.908 1.00 . A A . 97 ALA HA 1 1
15 14194 1 1 97 ALA HB1 H 3.700 -9.851 2.107 1.00 . A A . 97 ALA HB1 1 1
15 14195 1 1 97 ALA HB2 H 2.873 -8.276 2.027 1.00 . A A . 97 ALA HB2 1 1
15 14196 1 1 97 ALA HB3 H 2.563 -9.382 3.382 1.00 . A A . 97 ALA HB3 1 1
15 14197 1 1 97 ALA N N 1.956 -10.016 0.116 1.00 . A A . 97 ALA N 1 1
15 14198 1 1 97 ALA O O -0.581 -9.727 2.535 1.00 . A A . 97 ALA O 1 1
15 14199 1 1 98 MET C C -2.409 -8.428 0.552 1.00 . A A . 98 MET C 1 1
15 14200 1 1 98 MET CA C -1.279 -7.492 1.007 1.00 . A A . 98 MET CA 1 1
15 14201 1 1 98 MET CB C -1.189 -6.235 0.125 1.00 . A A . 98 MET CB 1 1
15 14202 1 1 98 MET CE C -4.057 -6.395 -1.648 1.00 . A A . 98 MET CE 1 1
15 14203 1 1 98 MET CG C -2.407 -5.318 0.319 1.00 . A A . 98 MET CG 1 1
15 14204 1 1 98 MET H H 0.801 -7.748 0.526 1.00 . A A . 98 MET H 1 1
15 14205 1 1 98 MET HA H -1.531 -7.180 2.019 1.00 . A A . 98 MET HA 1 1
15 14206 1 1 98 MET HB2 H -0.296 -5.667 0.391 1.00 . A A . 98 MET HB2 1 1
15 14207 1 1 98 MET HB3 H -1.100 -6.521 -0.923 1.00 . A A . 98 MET HB3 1 1
15 14208 1 1 98 MET HE1 H -3.293 -7.125 -1.907 1.00 . A A . 98 MET HE1 1 1
15 14209 1 1 98 MET HE2 H -4.660 -6.760 -0.813 1.00 . A A . 98 MET HE2 1 1
15 14210 1 1 98 MET HE3 H -4.707 -6.233 -2.508 1.00 . A A . 98 MET HE3 1 1
15 14211 1 1 98 MET HG2 H -3.132 -5.787 0.984 1.00 . A A . 98 MET HG2 1 1
15 14212 1 1 98 MET HG3 H -2.066 -4.409 0.816 1.00 . A A . 98 MET HG3 1 1
15 14213 1 1 98 MET N N 0.030 -8.158 1.046 1.00 . A A . 98 MET N 1 1
15 14214 1 1 98 MET O O -3.473 -8.420 1.175 1.00 . A A . 98 MET O 1 1
15 14215 1 1 98 MET SD S -3.275 -4.834 -1.199 1.00 . A A . 98 MET SD 1 1
15 14216 1 1 99 GLN C C -3.494 -11.316 0.113 1.00 . A A . 99 GLN C 1 1
15 14217 1 1 99 GLN CA C -3.247 -10.196 -0.901 1.00 . A A . 99 GLN CA 1 1
15 14218 1 1 99 GLN CB C -3.010 -10.745 -2.315 1.00 . A A . 99 GLN CB 1 1
15 14219 1 1 99 GLN CD C -3.819 -10.388 -4.703 1.00 . A A . 99 GLN CD 1 1
15 14220 1 1 99 GLN CG C -3.379 -9.716 -3.402 1.00 . A A . 99 GLN CG 1 1
15 14221 1 1 99 GLN H H -1.275 -9.342 -0.876 1.00 . A A . 99 GLN H 1 1
15 14222 1 1 99 GLN HA H -4.194 -9.653 -0.921 1.00 . A A . 99 GLN HA 1 1
15 14223 1 1 99 GLN HB2 H -1.977 -11.075 -2.440 1.00 . A A . 99 GLN HB2 1 1
15 14224 1 1 99 GLN HB3 H -3.657 -11.615 -2.445 1.00 . A A . 99 GLN HB3 1 1
15 14225 1 1 99 GLN HE21 H -5.526 -9.289 -4.900 1.00 . A A . 99 GLN HE21 1 1
15 14226 1 1 99 GLN HE22 H -5.221 -10.544 -6.092 1.00 . A A . 99 GLN HE22 1 1
15 14227 1 1 99 GLN HG2 H -4.206 -9.100 -3.050 1.00 . A A . 99 GLN HG2 1 1
15 14228 1 1 99 GLN HG3 H -2.528 -9.067 -3.600 1.00 . A A . 99 GLN HG3 1 1
15 14229 1 1 99 GLN N N -2.199 -9.272 -0.468 1.00 . A A . 99 GLN N 1 1
15 14230 1 1 99 GLN NE2 N -4.953 -10.029 -5.270 1.00 . A A . 99 GLN NE2 1 1
15 14231 1 1 99 GLN O O -4.669 -11.562 0.384 1.00 . A A . 99 GLN O 1 1
15 14232 1 1 99 GLN OE1 O -3.167 -11.281 -5.220 1.00 . A A . 99 GLN OE1 1 1
15 14233 1 1 100 GLU C C -3.514 -12.429 2.951 1.00 . A A . 100 GLU C 1 1
15 14234 1 1 100 GLU CA C -2.734 -12.967 1.735 1.00 . A A . 100 GLU CA 1 1
15 14235 1 1 100 GLU CB C -1.498 -13.804 2.108 1.00 . A A . 100 GLU CB 1 1
15 14236 1 1 100 GLU CD C 0.691 -14.098 3.366 1.00 . A A . 100 GLU CD 1 1
15 14237 1 1 100 GLU CG C -0.428 -13.126 2.962 1.00 . A A . 100 GLU CG 1 1
15 14238 1 1 100 GLU H H -1.510 -11.697 0.487 1.00 . A A . 100 GLU H 1 1
15 14239 1 1 100 GLU HA H -3.383 -13.678 1.240 1.00 . A A . 100 GLU HA 1 1
15 14240 1 1 100 GLU HB2 H -1.847 -14.685 2.649 1.00 . A A . 100 GLU HB2 1 1
15 14241 1 1 100 GLU HB3 H -1.039 -14.138 1.174 1.00 . A A . 100 GLU HB3 1 1
15 14242 1 1 100 GLU HG2 H 0.001 -12.315 2.389 1.00 . A A . 100 GLU HG2 1 1
15 14243 1 1 100 GLU HG3 H -0.877 -12.709 3.865 1.00 . A A . 100 GLU HG3 1 1
15 14244 1 1 100 GLU N N -2.468 -11.924 0.735 1.00 . A A . 100 GLU N 1 1
15 14245 1 1 100 GLU O O -4.398 -13.109 3.466 1.00 . A A . 100 GLU O 1 1
15 14246 1 1 100 GLU OE1 O 1.169 -14.885 2.514 1.00 . A A . 100 GLU OE1 1 1
15 14247 1 1 100 GLU OE2 O 1.099 -14.100 4.549 1.00 . A A . 100 GLU OE2 1 1
15 14248 1 1 101 CYS C C -5.608 -10.368 3.906 1.00 . A A . 101 CYS C 1 1
15 14249 1 1 101 CYS CA C -4.140 -10.504 4.350 1.00 . A A . 101 CYS CA 1 1
15 14250 1 1 101 CYS CB C -3.520 -9.150 4.707 1.00 . A A . 101 CYS CB 1 1
15 14251 1 1 101 CYS H H -2.523 -10.665 2.928 1.00 . A A . 101 CYS H 1 1
15 14252 1 1 101 CYS HA H -4.149 -11.121 5.251 1.00 . A A . 101 CYS HA 1 1
15 14253 1 1 101 CYS HB2 H -2.453 -9.302 4.868 1.00 . A A . 101 CYS HB2 1 1
15 14254 1 1 101 CYS HB3 H -3.636 -8.458 3.872 1.00 . A A . 101 CYS HB3 1 1
15 14255 1 1 101 CYS N N -3.294 -11.170 3.351 1.00 . A A . 101 CYS N 1 1
15 14256 1 1 101 CYS O O -6.513 -10.625 4.699 1.00 . A A . 101 CYS O 1 1
15 14257 1 1 101 CYS SG S -4.192 -8.402 6.219 1.00 . A A . 101 CYS SG 1 1
15 14258 1 1 102 MET C C -8.040 -11.089 1.864 1.00 . A A . 102 MET C 1 1
15 14259 1 1 102 MET CA C -7.247 -9.798 2.152 1.00 . A A . 102 MET CA 1 1
15 14260 1 1 102 MET CB C -7.256 -8.828 0.963 1.00 . A A . 102 MET CB 1 1
15 14261 1 1 102 MET CE C -9.148 -6.001 1.389 1.00 . A A . 102 MET CE 1 1
15 14262 1 1 102 MET CG C -6.792 -7.421 1.385 1.00 . A A . 102 MET CG 1 1
15 14263 1 1 102 MET H H -5.097 -9.844 2.011 1.00 . A A . 102 MET H 1 1
15 14264 1 1 102 MET HA H -7.810 -9.312 2.952 1.00 . A A . 102 MET HA 1 1
15 14265 1 1 102 MET HB2 H -6.624 -9.205 0.159 1.00 . A A . 102 MET HB2 1 1
15 14266 1 1 102 MET HB3 H -8.277 -8.758 0.587 1.00 . A A . 102 MET HB3 1 1
15 14267 1 1 102 MET HE1 H -9.650 -6.964 1.336 1.00 . A A . 102 MET HE1 1 1
15 14268 1 1 102 MET HE2 H -8.945 -5.767 2.433 1.00 . A A . 102 MET HE2 1 1
15 14269 1 1 102 MET HE3 H -9.803 -5.235 0.976 1.00 . A A . 102 MET HE3 1 1
15 14270 1 1 102 MET HG2 H -7.003 -7.270 2.447 1.00 . A A . 102 MET HG2 1 1
15 14271 1 1 102 MET HG3 H -5.713 -7.355 1.259 1.00 . A A . 102 MET HG3 1 1
15 14272 1 1 102 MET N N -5.873 -10.005 2.646 1.00 . A A . 102 MET N 1 1
15 14273 1 1 102 MET O O -9.251 -10.995 1.654 1.00 . A A . 102 MET O 1 1
15 14274 1 1 102 MET SD S -7.576 -6.068 0.468 1.00 . A A . 102 MET SD 1 1
15 14275 1 1 103 GLN C C -8.371 -14.049 3.343 1.00 . A A . 103 GLN C 1 1
15 14276 1 1 103 GLN CA C -8.126 -13.566 1.893 1.00 . A A . 103 GLN CA 1 1
15 14277 1 1 103 GLN CB C -7.420 -14.631 1.016 1.00 . A A . 103 GLN CB 1 1
15 14278 1 1 103 GLN CD C -5.277 -16.024 0.574 1.00 . A A . 103 GLN CD 1 1
15 14279 1 1 103 GLN CG C -5.940 -14.869 1.349 1.00 . A A . 103 GLN CG 1 1
15 14280 1 1 103 GLN H H -6.406 -12.267 1.969 1.00 . A A . 103 GLN H 1 1
15 14281 1 1 103 GLN HA H -9.120 -13.429 1.466 1.00 . A A . 103 GLN HA 1 1
15 14282 1 1 103 GLN HB2 H -7.963 -15.571 1.110 1.00 . A A . 103 GLN HB2 1 1
15 14283 1 1 103 GLN HB3 H -7.493 -14.321 -0.029 1.00 . A A . 103 GLN HB3 1 1
15 14284 1 1 103 GLN HE21 H -5.697 -17.404 1.996 1.00 . A A . 103 GLN HE21 1 1
15 14285 1 1 103 GLN HE22 H -4.779 -17.944 0.587 1.00 . A A . 103 GLN HE22 1 1
15 14286 1 1 103 GLN HG2 H -5.412 -13.955 1.110 1.00 . A A . 103 GLN HG2 1 1
15 14287 1 1 103 GLN HG3 H -5.843 -15.074 2.416 1.00 . A A . 103 GLN HG3 1 1
15 14288 1 1 103 GLN N N -7.412 -12.272 1.874 1.00 . A A . 103 GLN N 1 1
15 14289 1 1 103 GLN NE2 N -5.274 -17.231 1.104 1.00 . A A . 103 GLN NE2 1 1
15 14290 1 1 103 GLN O O -9.317 -14.798 3.603 1.00 . A A . 103 GLN O 1 1
15 14291 1 1 103 GLN OE1 O -4.709 -15.871 -0.502 1.00 . A A . 103 GLN OE1 1 1
15 14292 1 1 104 LYS C C -8.879 -12.898 6.312 1.00 . A A . 104 LYS C 1 1
15 14293 1 1 104 LYS CA C -7.790 -13.832 5.746 1.00 . A A . 104 LYS CA 1 1
15 14294 1 1 104 LYS CB C -6.457 -13.642 6.503 1.00 . A A . 104 LYS CB 1 1
15 14295 1 1 104 LYS CD C -5.302 -15.910 6.994 1.00 . A A . 104 LYS CD 1 1
15 14296 1 1 104 LYS CE C -6.652 -16.626 6.983 1.00 . A A . 104 LYS CE 1 1
15 14297 1 1 104 LYS CG C -5.336 -14.639 6.134 1.00 . A A . 104 LYS CG 1 1
15 14298 1 1 104 LYS H H -6.762 -13.031 4.054 1.00 . A A . 104 LYS H 1 1
15 14299 1 1 104 LYS HA H -8.168 -14.842 5.891 1.00 . A A . 104 LYS HA 1 1
15 14300 1 1 104 LYS HB2 H -6.088 -12.638 6.293 1.00 . A A . 104 LYS HB2 1 1
15 14301 1 1 104 LYS HB3 H -6.638 -13.683 7.577 1.00 . A A . 104 LYS HB3 1 1
15 14302 1 1 104 LYS HD2 H -4.531 -16.575 6.603 1.00 . A A . 104 LYS HD2 1 1
15 14303 1 1 104 LYS HD3 H -5.041 -15.642 8.020 1.00 . A A . 104 LYS HD3 1 1
15 14304 1 1 104 LYS HE2 H -7.395 -15.965 7.435 1.00 . A A . 104 LYS HE2 1 1
15 14305 1 1 104 LYS HE3 H -6.955 -16.820 5.951 1.00 . A A . 104 LYS HE3 1 1
15 14306 1 1 104 LYS HG2 H -5.423 -14.930 5.086 1.00 . A A . 104 LYS HG2 1 1
15 14307 1 1 104 LYS HG3 H -4.376 -14.134 6.259 1.00 . A A . 104 LYS HG3 1 1
15 14308 1 1 104 LYS HZ1 H -7.591 -18.193 7.891 1.00 . A A . 104 LYS HZ1 1 1
15 14309 1 1 104 LYS HZ2 H -6.151 -17.795 8.629 1.00 . A A . 104 LYS HZ2 1 1
15 14310 1 1 104 LYS HZ3 H -6.166 -18.629 7.216 1.00 . A A . 104 LYS HZ3 1 1
15 14311 1 1 104 LYS N N -7.558 -13.602 4.313 1.00 . A A . 104 LYS N 1 1
15 14312 1 1 104 LYS NZ N -6.633 -17.893 7.738 1.00 . A A . 104 LYS NZ 1 1
15 14313 1 1 104 LYS O O -9.713 -13.322 7.116 1.00 . A A . 104 LYS O 1 1
15 14314 1 1 105 TYR C C -10.564 -9.942 5.107 1.00 . A A . 105 TYR C 1 1
15 14315 1 1 105 TYR CA C -9.850 -10.607 6.310 1.00 . A A . 105 TYR CA 1 1
15 14316 1 1 105 TYR CB C -9.105 -9.549 7.147 1.00 . A A . 105 TYR CB 1 1
15 14317 1 1 105 TYR CD1 C -8.787 -11.061 9.190 1.00 . A A . 105 TYR CD1 1 1
15 14318 1 1 105 TYR CD2 C -7.030 -9.485 8.595 1.00 . A A . 105 TYR CD2 1 1
15 14319 1 1 105 TYR CE1 C -8.011 -11.521 10.269 1.00 . A A . 105 TYR CE1 1 1
15 14320 1 1 105 TYR CE2 C -6.254 -9.926 9.687 1.00 . A A . 105 TYR CE2 1 1
15 14321 1 1 105 TYR CG C -8.291 -10.052 8.334 1.00 . A A . 105 TYR CG 1 1
15 14322 1 1 105 TYR CZ C -6.741 -10.951 10.521 1.00 . A A . 105 TYR CZ 1 1
15 14323 1 1 105 TYR H H -8.148 -11.345 5.250 1.00 . A A . 105 TYR H 1 1
15 14324 1 1 105 TYR HA H -10.596 -11.056 6.961 1.00 . A A . 105 TYR HA 1 1
15 14325 1 1 105 TYR HB2 H -8.430 -9.005 6.482 1.00 . A A . 105 TYR HB2 1 1
15 14326 1 1 105 TYR HB3 H -9.835 -8.833 7.520 1.00 . A A . 105 TYR HB3 1 1
15 14327 1 1 105 TYR HD1 H -9.756 -11.497 9.013 1.00 . A A . 105 TYR HD1 1 1
15 14328 1 1 105 TYR HD2 H -6.645 -8.714 7.949 1.00 . A A . 105 TYR HD2 1 1
15 14329 1 1 105 TYR HE1 H -8.377 -12.305 10.918 1.00 . A A . 105 TYR HE1 1 1
15 14330 1 1 105 TYR HE2 H -5.285 -9.485 9.876 1.00 . A A . 105 TYR HE2 1 1
15 14331 1 1 105 TYR HH H -5.184 -10.892 11.685 1.00 . A A . 105 TYR HH 1 1
15 14332 1 1 105 TYR N N -8.895 -11.635 5.876 1.00 . A A . 105 TYR N 1 1
15 14333 1 1 105 TYR O O -9.906 -9.245 4.331 1.00 . A A . 105 TYR O 1 1
15 14334 1 1 105 TYR OH O -5.994 -11.394 11.566 1.00 . A A . 105 TYR OH 1 1
15 14335 1 1 106 PRO C C -13.286 -8.155 4.389 1.00 . A A . 106 PRO C 1 1
15 14336 1 1 106 PRO CA C -12.670 -9.475 3.894 1.00 . A A . 106 PRO CA 1 1
15 14337 1 1 106 PRO CB C -13.729 -10.495 3.466 1.00 . A A . 106 PRO CB 1 1
15 14338 1 1 106 PRO CD C -12.626 -11.298 5.452 1.00 . A A . 106 PRO CD 1 1
15 14339 1 1 106 PRO CG C -13.971 -11.327 4.728 1.00 . A A . 106 PRO CG 1 1
15 14340 1 1 106 PRO HA H -12.037 -9.253 3.035 1.00 . A A . 106 PRO HA 1 1
15 14341 1 1 106 PRO HB2 H -14.647 -10.010 3.123 1.00 . A A . 106 PRO HB2 1 1
15 14342 1 1 106 PRO HB3 H -13.308 -11.141 2.689 1.00 . A A . 106 PRO HB3 1 1
15 14343 1 1 106 PRO HD2 H -12.780 -11.222 6.528 1.00 . A A . 106 PRO HD2 1 1
15 14344 1 1 106 PRO HD3 H -12.076 -12.216 5.233 1.00 . A A . 106 PRO HD3 1 1
15 14345 1 1 106 PRO HG2 H -14.738 -10.866 5.351 1.00 . A A . 106 PRO HG2 1 1
15 14346 1 1 106 PRO HG3 H -14.267 -12.346 4.482 1.00 . A A . 106 PRO HG3 1 1
15 14347 1 1 106 PRO N N -11.887 -10.152 4.926 1.00 . A A . 106 PRO N 1 1
15 14348 1 1 106 PRO O O -13.006 -7.105 3.807 1.00 . A A . 106 PRO O 1 1
15 14349 1 1 107 ASP C C -15.570 -7.343 7.313 1.00 . A A . 107 ASP C 1 1
15 14350 1 1 107 ASP CA C -14.960 -7.085 5.911 1.00 . A A . 107 ASP CA 1 1
15 14351 1 1 107 ASP CB C -16.030 -6.801 4.835 1.00 . A A . 107 ASP CB 1 1
15 14352 1 1 107 ASP CG C -16.774 -5.479 5.031 1.00 . A A . 107 ASP CG 1 1
15 14353 1 1 107 ASP H H -14.284 -9.102 5.866 1.00 . A A . 107 ASP H 1 1
15 14354 1 1 107 ASP HA H -14.335 -6.196 5.998 1.00 . A A . 107 ASP HA 1 1
15 14355 1 1 107 ASP HB2 H -15.565 -6.764 3.851 1.00 . A A . 107 ASP HB2 1 1
15 14356 1 1 107 ASP HB3 H -16.747 -7.626 4.819 1.00 . A A . 107 ASP HB3 1 1
15 14357 1 1 107 ASP N N -14.101 -8.198 5.456 1.00 . A A . 107 ASP N 1 1
15 14358 1 1 107 ASP O O -16.787 -7.356 7.511 1.00 . A A . 107 ASP O 1 1
15 14359 1 1 107 ASP OD1 O -16.169 -4.486 5.507 1.00 . A A . 107 ASP OD1 1 1
15 14360 1 1 107 ASP OD2 O -17.942 -5.410 4.590 1.00 . A A . 107 ASP OD2 1 1
15 14361 1 1 108 LEU C C -14.495 -6.479 10.549 1.00 . A A . 108 LEU C 1 1
15 14362 1 1 108 LEU CA C -15.022 -7.677 9.729 1.00 . A A . 108 LEU CA 1 1
15 14363 1 1 108 LEU CB C -14.608 -9.059 10.297 1.00 . A A . 108 LEU CB 1 1
15 14364 1 1 108 LEU CD1 C -12.322 -9.354 9.138 1.00 . A A . 108 LEU CD1 1 1
15 14365 1 1 108 LEU CD2 C -12.374 -8.668 11.549 1.00 . A A . 108 LEU CD2 1 1
15 14366 1 1 108 LEU CG C -13.115 -9.443 10.448 1.00 . A A . 108 LEU CG 1 1
15 14367 1 1 108 LEU H H -13.717 -7.620 8.039 1.00 . A A . 108 LEU H 1 1
15 14368 1 1 108 LEU HA H -16.103 -7.613 9.823 1.00 . A A . 108 LEU HA 1 1
15 14369 1 1 108 LEU HB2 H -15.071 -9.161 11.280 1.00 . A A . 108 LEU HB2 1 1
15 14370 1 1 108 LEU HB3 H -15.077 -9.817 9.668 1.00 . A A . 108 LEU HB3 1 1
15 14371 1 1 108 LEU HD11 H -12.167 -8.314 8.851 1.00 . A A . 108 LEU HD11 1 1
15 14372 1 1 108 LEU HD12 H -12.855 -9.881 8.347 1.00 . A A . 108 LEU HD12 1 1
15 14373 1 1 108 LEU HD13 H -11.349 -9.821 9.279 1.00 . A A . 108 LEU HD13 1 1
15 14374 1 1 108 LEU HD21 H -11.414 -9.147 11.741 1.00 . A A . 108 LEU HD21 1 1
15 14375 1 1 108 LEU HD22 H -12.958 -8.682 12.471 1.00 . A A . 108 LEU HD22 1 1
15 14376 1 1 108 LEU HD23 H -12.191 -7.639 11.245 1.00 . A A . 108 LEU HD23 1 1
15 14377 1 1 108 LEU HG H -13.108 -10.492 10.750 1.00 . A A . 108 LEU HG 1 1
15 14378 1 1 108 LEU N N -14.692 -7.595 8.293 1.00 . A A . 108 LEU N 1 1
15 14379 1 1 108 LEU O O -14.751 -6.392 11.752 1.00 . A A . 108 LEU O 1 1
15 14380 1 1 109 TYR C C -14.017 -3.126 9.903 1.00 . A A . 109 TYR C 1 1
15 14381 1 1 109 TYR CA C -13.169 -4.327 10.378 1.00 . A A . 109 TYR CA 1 1
15 14382 1 1 109 TYR CB C -11.692 -4.256 9.915 1.00 . A A . 109 TYR CB 1 1
15 14383 1 1 109 TYR CD1 C -12.212 -4.488 7.409 1.00 . A A . 109 TYR CD1 1 1
15 14384 1 1 109 TYR CD2 C -10.188 -5.511 8.291 1.00 . A A . 109 TYR CD2 1 1
15 14385 1 1 109 TYR CE1 C -11.914 -4.998 6.129 1.00 . A A . 109 TYR CE1 1 1
15 14386 1 1 109 TYR CE2 C -9.860 -5.986 7.005 1.00 . A A . 109 TYR CE2 1 1
15 14387 1 1 109 TYR CG C -11.362 -4.753 8.504 1.00 . A A . 109 TYR CG 1 1
15 14388 1 1 109 TYR CZ C -10.733 -5.740 5.925 1.00 . A A . 109 TYR CZ 1 1
15 14389 1 1 109 TYR H H -13.671 -5.744 8.895 1.00 . A A . 109 TYR H 1 1
15 14390 1 1 109 TYR HA H -13.197 -4.301 11.471 1.00 . A A . 109 TYR HA 1 1
15 14391 1 1 109 TYR HB2 H -11.324 -3.234 10.007 1.00 . A A . 109 TYR HB2 1 1
15 14392 1 1 109 TYR HB3 H -11.120 -4.860 10.619 1.00 . A A . 109 TYR HB3 1 1
15 14393 1 1 109 TYR HD1 H -13.108 -3.904 7.547 1.00 . A A . 109 TYR HD1 1 1
15 14394 1 1 109 TYR HD2 H -9.545 -5.742 9.126 1.00 . A A . 109 TYR HD2 1 1
15 14395 1 1 109 TYR HE1 H -12.588 -4.807 5.303 1.00 . A A . 109 TYR HE1 1 1
15 14396 1 1 109 TYR HE2 H -8.963 -6.565 6.833 1.00 . A A . 109 TYR HE2 1 1
15 14397 1 1 109 TYR HH H -11.250 -6.270 4.154 1.00 . A A . 109 TYR HH 1 1
15 14398 1 1 109 TYR N N -13.732 -5.602 9.892 1.00 . A A . 109 TYR N 1 1
15 14399 1 1 109 TYR O O -13.532 -1.983 9.729 1.00 . A A . 109 TYR O 1 1
15 14400 1 1 109 TYR OH O -10.454 -6.253 4.703 1.00 . A A . 109 TYR OH 1 1
16 14401 1 1 45 GLY C C -0.517 13.379 -5.646 1.00 . A A . 45 GLY C 1 1
16 14402 1 1 45 GLY CA C -0.815 14.773 -6.182 1.00 . A A . 45 GLY CA 1 1
16 14403 1 1 45 GLY H H 0.940 14.807 -7.248 1.00 . A A . 45 GLY H 1 1
16 14404 1 1 45 GLY HA2 H -0.533 15.494 -5.418 1.00 . A A . 45 GLY HA2 1 1
16 14405 1 1 45 GLY HA3 H -1.882 14.868 -6.389 1.00 . A A . 45 GLY HA3 1 1
16 14406 1 1 45 GLY N N -0.030 15.057 -7.403 1.00 . A A . 45 GLY N 1 1
16 14407 1 1 45 GLY O O 0.351 12.706 -6.196 1.00 . A A . 45 GLY O 1 1
16 14408 1 1 46 LEU C C 0.253 11.628 -2.990 1.00 . A A . 46 LEU C 1 1
16 14409 1 1 46 LEU CA C -1.045 11.705 -3.805 1.00 . A A . 46 LEU CA 1 1
16 14410 1 1 46 LEU CB C -1.348 10.472 -4.704 1.00 . A A . 46 LEU CB 1 1
16 14411 1 1 46 LEU CD1 C 0.392 8.600 -4.403 1.00 . A A . 46 LEU CD1 1 1
16 14412 1 1 46 LEU CD2 C -0.629 9.010 -6.636 1.00 . A A . 46 LEU CD2 1 1
16 14413 1 1 46 LEU CG C -0.170 9.684 -5.336 1.00 . A A . 46 LEU CG 1 1
16 14414 1 1 46 LEU H H -1.830 13.642 -4.140 1.00 . A A . 46 LEU H 1 1
16 14415 1 1 46 LEU HA H -1.832 11.713 -3.046 1.00 . A A . 46 LEU HA 1 1
16 14416 1 1 46 LEU HB2 H -1.930 9.765 -4.112 1.00 . A A . 46 LEU HB2 1 1
16 14417 1 1 46 LEU HB3 H -2.014 10.803 -5.501 1.00 . A A . 46 LEU HB3 1 1
16 14418 1 1 46 LEU HD11 H 1.253 8.121 -4.870 1.00 . A A . 46 LEU HD11 1 1
16 14419 1 1 46 LEU HD12 H -0.366 7.841 -4.209 1.00 . A A . 46 LEU HD12 1 1
16 14420 1 1 46 LEU HD13 H 0.710 9.034 -3.457 1.00 . A A . 46 LEU HD13 1 1
16 14421 1 1 46 LEU HD21 H -1.454 8.324 -6.438 1.00 . A A . 46 LEU HD21 1 1
16 14422 1 1 46 LEU HD22 H 0.199 8.453 -7.081 1.00 . A A . 46 LEU HD22 1 1
16 14423 1 1 46 LEU HD23 H -0.956 9.765 -7.352 1.00 . A A . 46 LEU HD23 1 1
16 14424 1 1 46 LEU HG H 0.640 10.362 -5.589 1.00 . A A . 46 LEU HG 1 1
16 14425 1 1 46 LEU N N -1.182 12.980 -4.549 1.00 . A A . 46 LEU N 1 1
16 14426 1 1 46 LEU O O 0.239 11.192 -1.847 1.00 . A A . 46 LEU O 1 1
16 14427 1 1 47 ILE C C 2.609 13.724 -2.180 1.00 . A A . 47 ILE C 1 1
16 14428 1 1 47 ILE CA C 2.633 12.345 -2.860 1.00 . A A . 47 ILE CA 1 1
16 14429 1 1 47 ILE CB C 3.810 12.182 -3.855 1.00 . A A . 47 ILE CB 1 1
16 14430 1 1 47 ILE CD1 C 3.936 9.589 -3.629 1.00 . A A . 47 ILE CD1 1 1
16 14431 1 1 47 ILE CG1 C 3.832 10.804 -4.562 1.00 . A A . 47 ILE CG1 1 1
16 14432 1 1 47 ILE CG2 C 5.162 12.427 -3.169 1.00 . A A . 47 ILE CG2 1 1
16 14433 1 1 47 ILE H H 1.271 12.418 -4.514 1.00 . A A . 47 ILE H 1 1
16 14434 1 1 47 ILE HA H 2.748 11.605 -2.066 1.00 . A A . 47 ILE HA 1 1
16 14435 1 1 47 ILE HB H 3.700 12.938 -4.632 1.00 . A A . 47 ILE HB 1 1
16 14436 1 1 47 ILE HD11 H 4.867 9.617 -3.062 1.00 . A A . 47 ILE HD11 1 1
16 14437 1 1 47 ILE HD12 H 3.092 9.568 -2.943 1.00 . A A . 47 ILE HD12 1 1
16 14438 1 1 47 ILE HD13 H 3.919 8.676 -4.226 1.00 . A A . 47 ILE HD13 1 1
16 14439 1 1 47 ILE HG12 H 2.934 10.698 -5.168 1.00 . A A . 47 ILE HG12 1 1
16 14440 1 1 47 ILE HG13 H 4.680 10.779 -5.250 1.00 . A A . 47 ILE HG13 1 1
16 14441 1 1 47 ILE HG21 H 5.260 13.477 -2.906 1.00 . A A . 47 ILE HG21 1 1
16 14442 1 1 47 ILE HG22 H 5.245 11.821 -2.269 1.00 . A A . 47 ILE HG22 1 1
16 14443 1 1 47 ILE HG23 H 5.980 12.176 -3.846 1.00 . A A . 47 ILE HG23 1 1
16 14444 1 1 47 ILE N N 1.355 12.117 -3.550 1.00 . A A . 47 ILE N 1 1
16 14445 1 1 47 ILE O O 2.140 14.713 -2.751 1.00 . A A . 47 ILE O 1 1
16 14446 1 1 48 LEU C C 4.415 15.875 -0.587 1.00 . A A . 48 LEU C 1 1
16 14447 1 1 48 LEU CA C 3.227 14.999 -0.127 1.00 . A A . 48 LEU CA 1 1
16 14448 1 1 48 LEU CB C 3.440 14.528 1.328 1.00 . A A . 48 LEU CB 1 1
16 14449 1 1 48 LEU CD1 C 2.668 13.094 3.244 1.00 . A A . 48 LEU CD1 1 1
16 14450 1 1 48 LEU CD2 C 1.137 14.855 2.322 1.00 . A A . 48 LEU CD2 1 1
16 14451 1 1 48 LEU CG C 2.226 13.832 1.976 1.00 . A A . 48 LEU CG 1 1
16 14452 1 1 48 LEU H H 3.475 12.939 -0.546 1.00 . A A . 48 LEU H 1 1
16 14453 1 1 48 LEU HA H 2.310 15.586 -0.202 1.00 . A A . 48 LEU HA 1 1
16 14454 1 1 48 LEU HB2 H 4.294 13.848 1.343 1.00 . A A . 48 LEU HB2 1 1
16 14455 1 1 48 LEU HB3 H 3.701 15.378 1.949 1.00 . A A . 48 LEU HB3 1 1
16 14456 1 1 48 LEU HD11 H 3.406 12.336 2.990 1.00 . A A . 48 LEU HD11 1 1
16 14457 1 1 48 LEU HD12 H 1.809 12.603 3.703 1.00 . A A . 48 LEU HD12 1 1
16 14458 1 1 48 LEU HD13 H 3.101 13.797 3.957 1.00 . A A . 48 LEU HD13 1 1
16 14459 1 1 48 LEU HD21 H 1.546 15.642 2.954 1.00 . A A . 48 LEU HD21 1 1
16 14460 1 1 48 LEU HD22 H 0.335 14.358 2.865 1.00 . A A . 48 LEU HD22 1 1
16 14461 1 1 48 LEU HD23 H 0.725 15.294 1.414 1.00 . A A . 48 LEU HD23 1 1
16 14462 1 1 48 LEU HG H 1.813 13.095 1.287 1.00 . A A . 48 LEU HG 1 1
16 14463 1 1 48 LEU N N 3.104 13.793 -0.948 1.00 . A A . 48 LEU N 1 1
16 14464 1 1 48 LEU O O 5.319 15.357 -1.239 1.00 . A A . 48 LEU O 1 1
16 14465 1 1 49 PRO C C 6.992 17.514 0.207 1.00 . A A . 49 PRO C 1 1
16 14466 1 1 49 PRO CA C 5.684 18.001 -0.456 1.00 . A A . 49 PRO CA 1 1
16 14467 1 1 49 PRO CB C 5.290 19.410 0.006 1.00 . A A . 49 PRO CB 1 1
16 14468 1 1 49 PRO CD C 3.511 17.922 0.564 1.00 . A A . 49 PRO CD 1 1
16 14469 1 1 49 PRO CG C 4.243 19.155 1.089 1.00 . A A . 49 PRO CG 1 1
16 14470 1 1 49 PRO HA H 5.855 18.020 -1.531 1.00 . A A . 49 PRO HA 1 1
16 14471 1 1 49 PRO HB2 H 6.139 19.977 0.392 1.00 . A A . 49 PRO HB2 1 1
16 14472 1 1 49 PRO HB3 H 4.828 19.948 -0.824 1.00 . A A . 49 PRO HB3 1 1
16 14473 1 1 49 PRO HD2 H 3.086 17.364 1.398 1.00 . A A . 49 PRO HD2 1 1
16 14474 1 1 49 PRO HD3 H 2.721 18.233 -0.119 1.00 . A A . 49 PRO HD3 1 1
16 14475 1 1 49 PRO HG2 H 4.739 18.917 2.029 1.00 . A A . 49 PRO HG2 1 1
16 14476 1 1 49 PRO HG3 H 3.572 20.007 1.213 1.00 . A A . 49 PRO HG3 1 1
16 14477 1 1 49 PRO N N 4.511 17.160 -0.178 1.00 . A A . 49 PRO N 1 1
16 14478 1 1 49 PRO O O 8.051 18.080 -0.065 1.00 . A A . 49 PRO O 1 1
16 14479 1 1 50 ASN C C 8.356 14.386 1.163 1.00 . A A . 50 ASN C 1 1
16 14480 1 1 50 ASN CA C 8.092 15.818 1.694 1.00 . A A . 50 ASN CA 1 1
16 14481 1 1 50 ASN CB C 7.916 15.847 3.224 1.00 . A A . 50 ASN CB 1 1
16 14482 1 1 50 ASN CG C 6.690 15.067 3.690 1.00 . A A . 50 ASN CG 1 1
16 14483 1 1 50 ASN H H 6.033 16.124 1.323 1.00 . A A . 50 ASN H 1 1
16 14484 1 1 50 ASN HA H 8.992 16.391 1.465 1.00 . A A . 50 ASN HA 1 1
16 14485 1 1 50 ASN HB2 H 8.808 15.440 3.701 1.00 . A A . 50 ASN HB2 1 1
16 14486 1 1 50 ASN HB3 H 7.812 16.880 3.556 1.00 . A A . 50 ASN HB3 1 1
16 14487 1 1 50 ASN HD21 H 7.789 13.472 4.296 1.00 . A A . 50 ASN HD21 1 1
16 14488 1 1 50 ASN HD22 H 6.056 13.385 4.569 1.00 . A A . 50 ASN HD22 1 1
16 14489 1 1 50 ASN N N 6.940 16.491 1.075 1.00 . A A . 50 ASN N 1 1
16 14490 1 1 50 ASN ND2 N 6.862 13.859 4.202 1.00 . A A . 50 ASN ND2 1 1
16 14491 1 1 50 ASN O O 9.202 13.685 1.718 1.00 . A A . 50 ASN O 1 1
16 14492 1 1 50 ASN OD1 O 5.567 15.525 3.549 1.00 . A A . 50 ASN OD1 1 1
16 14493 1 1 51 GLY C C 7.240 11.408 -0.178 1.00 . A A . 51 GLY C 1 1
16 14494 1 1 51 GLY CA C 7.958 12.691 -0.623 1.00 . A A . 51 GLY CA 1 1
16 14495 1 1 51 GLY H H 6.959 14.558 -0.291 1.00 . A A . 51 GLY H 1 1
16 14496 1 1 51 GLY HA2 H 7.686 12.846 -1.667 1.00 . A A . 51 GLY HA2 1 1
16 14497 1 1 51 GLY HA3 H 9.027 12.490 -0.560 1.00 . A A . 51 GLY HA3 1 1
16 14498 1 1 51 GLY N N 7.652 13.935 0.112 1.00 . A A . 51 GLY N 1 1
16 14499 1 1 51 GLY O O 7.211 10.452 -0.947 1.00 . A A . 51 GLY O 1 1
16 14500 1 1 52 ASN C C 4.328 10.362 0.851 1.00 . A A . 52 ASN C 1 1
16 14501 1 1 52 ASN CA C 5.757 10.256 1.451 1.00 . A A . 52 ASN CA 1 1
16 14502 1 1 52 ASN CB C 5.812 10.183 2.995 1.00 . A A . 52 ASN CB 1 1
16 14503 1 1 52 ASN CG C 5.253 8.898 3.617 1.00 . A A . 52 ASN CG 1 1
16 14504 1 1 52 ASN H H 6.677 12.182 1.599 1.00 . A A . 52 ASN H 1 1
16 14505 1 1 52 ASN HA H 6.194 9.330 1.075 1.00 . A A . 52 ASN HA 1 1
16 14506 1 1 52 ASN HB2 H 6.856 10.258 3.307 1.00 . A A . 52 ASN HB2 1 1
16 14507 1 1 52 ASN HB3 H 5.275 11.035 3.410 1.00 . A A . 52 ASN HB3 1 1
16 14508 1 1 52 ASN HD21 H 5.622 9.519 5.516 1.00 . A A . 52 ASN HD21 1 1
16 14509 1 1 52 ASN HD22 H 4.814 7.970 5.335 1.00 . A A . 52 ASN HD22 1 1
16 14510 1 1 52 ASN N N 6.617 11.372 1.006 1.00 . A A . 52 ASN N 1 1
16 14511 1 1 52 ASN ND2 N 5.207 8.806 4.931 1.00 . A A . 52 ASN ND2 1 1
16 14512 1 1 52 ASN O O 3.995 11.353 0.199 1.00 . A A . 52 ASN O 1 1
16 14513 1 1 52 ASN OD1 O 4.829 7.966 2.946 1.00 . A A . 52 ASN OD1 1 1
16 14514 1 1 53 ILE C C 1.093 9.994 1.447 1.00 . A A . 53 ILE C 1 1
16 14515 1 1 53 ILE CA C 2.089 9.329 0.479 1.00 . A A . 53 ILE CA 1 1
16 14516 1 1 53 ILE CB C 1.713 7.868 0.141 1.00 . A A . 53 ILE CB 1 1
16 14517 1 1 53 ILE CD1 C 2.726 5.763 -0.932 1.00 . A A . 53 ILE CD1 1 1
16 14518 1 1 53 ILE CG1 C 2.647 7.293 -0.956 1.00 . A A . 53 ILE CG1 1 1
16 14519 1 1 53 ILE CG2 C 0.248 7.756 -0.321 1.00 . A A . 53 ILE CG2 1 1
16 14520 1 1 53 ILE H H 3.728 8.600 1.646 1.00 . A A . 53 ILE H 1 1
16 14521 1 1 53 ILE HA H 2.055 9.896 -0.447 1.00 . A A . 53 ILE HA 1 1
16 14522 1 1 53 ILE HB H 1.834 7.278 1.048 1.00 . A A . 53 ILE HB 1 1
16 14523 1 1 53 ILE HD11 H 3.172 5.432 0.008 1.00 . A A . 53 ILE HD11 1 1
16 14524 1 1 53 ILE HD12 H 1.734 5.328 -1.025 1.00 . A A . 53 ILE HD12 1 1
16 14525 1 1 53 ILE HD13 H 3.346 5.418 -1.759 1.00 . A A . 53 ILE HD13 1 1
16 14526 1 1 53 ILE HG12 H 2.288 7.606 -1.937 1.00 . A A . 53 ILE HG12 1 1
16 14527 1 1 53 ILE HG13 H 3.666 7.662 -0.838 1.00 . A A . 53 ILE HG13 1 1
16 14528 1 1 53 ILE HG21 H -0.425 8.002 0.500 1.00 . A A . 53 ILE HG21 1 1
16 14529 1 1 53 ILE HG22 H 0.066 8.437 -1.152 1.00 . A A . 53 ILE HG22 1 1
16 14530 1 1 53 ILE HG23 H 0.025 6.742 -0.642 1.00 . A A . 53 ILE HG23 1 1
16 14531 1 1 53 ILE N N 3.457 9.360 1.025 1.00 . A A . 53 ILE N 1 1
16 14532 1 1 53 ILE O O 1.184 9.826 2.660 1.00 . A A . 53 ILE O 1 1
16 14533 1 1 54 ASN C C -2.013 10.327 2.078 1.00 . A A . 54 ASN C 1 1
16 14534 1 1 54 ASN CA C -0.952 11.363 1.684 1.00 . A A . 54 ASN CA 1 1
16 14535 1 1 54 ASN CB C -1.567 12.549 0.921 1.00 . A A . 54 ASN CB 1 1
16 14536 1 1 54 ASN CG C -2.569 13.286 1.818 1.00 . A A . 54 ASN CG 1 1
16 14537 1 1 54 ASN H H 0.105 10.876 -0.088 1.00 . A A . 54 ASN H 1 1
16 14538 1 1 54 ASN HA H -0.519 11.752 2.603 1.00 . A A . 54 ASN HA 1 1
16 14539 1 1 54 ASN HB2 H -0.776 13.246 0.639 1.00 . A A . 54 ASN HB2 1 1
16 14540 1 1 54 ASN HB3 H -2.067 12.183 0.021 1.00 . A A . 54 ASN HB3 1 1
16 14541 1 1 54 ASN HD21 H -4.190 12.705 0.766 1.00 . A A . 54 ASN HD21 1 1
16 14542 1 1 54 ASN HD22 H -4.473 13.806 2.115 1.00 . A A . 54 ASN HD22 1 1
16 14543 1 1 54 ASN N N 0.130 10.752 0.915 1.00 . A A . 54 ASN N 1 1
16 14544 1 1 54 ASN ND2 N -3.867 13.191 1.588 1.00 . A A . 54 ASN ND2 1 1
16 14545 1 1 54 ASN O O -3.018 10.131 1.387 1.00 . A A . 54 ASN O 1 1
16 14546 1 1 54 ASN OD1 O -2.188 13.929 2.780 1.00 . A A . 54 ASN OD1 1 1
16 14547 1 1 55 TRP C C -4.107 9.307 4.331 1.00 . A A . 55 TRP C 1 1
16 14548 1 1 55 TRP CA C -2.755 8.719 3.825 1.00 . A A . 55 TRP CA 1 1
16 14549 1 1 55 TRP CB C -2.000 7.914 4.896 1.00 . A A . 55 TRP CB 1 1
16 14550 1 1 55 TRP CD1 C 0.451 7.280 5.059 1.00 . A A . 55 TRP CD1 1 1
16 14551 1 1 55 TRP CD2 C -0.552 6.296 3.306 1.00 . A A . 55 TRP CD2 1 1
16 14552 1 1 55 TRP CE2 C 0.797 5.824 3.339 1.00 . A A . 55 TRP CE2 1 1
16 14553 1 1 55 TRP CE3 C -1.360 5.811 2.252 1.00 . A A . 55 TRP CE3 1 1
16 14554 1 1 55 TRP CG C -0.751 7.204 4.443 1.00 . A A . 55 TRP CG 1 1
16 14555 1 1 55 TRP CH2 C 0.455 4.405 1.411 1.00 . A A . 55 TRP CH2 1 1
16 14556 1 1 55 TRP CZ2 C 1.299 4.891 2.421 1.00 . A A . 55 TRP CZ2 1 1
16 14557 1 1 55 TRP CZ3 C -0.863 4.879 1.321 1.00 . A A . 55 TRP CZ3 1 1
16 14558 1 1 55 TRP H H -0.925 9.828 3.688 1.00 . A A . 55 TRP H 1 1
16 14559 1 1 55 TRP HA H -3.032 8.021 3.034 1.00 . A A . 55 TRP HA 1 1
16 14560 1 1 55 TRP HB2 H -1.745 8.584 5.719 1.00 . A A . 55 TRP HB2 1 1
16 14561 1 1 55 TRP HB3 H -2.668 7.157 5.298 1.00 . A A . 55 TRP HB3 1 1
16 14562 1 1 55 TRP HD1 H 0.669 7.879 5.931 1.00 . A A . 55 TRP HD1 1 1
16 14563 1 1 55 TRP HE1 H 2.341 6.432 4.663 1.00 . A A . 55 TRP HE1 1 1
16 14564 1 1 55 TRP HE3 H -2.388 6.133 2.167 1.00 . A A . 55 TRP HE3 1 1
16 14565 1 1 55 TRP HH2 H 0.819 3.669 0.707 1.00 . A A . 55 TRP HH2 1 1
16 14566 1 1 55 TRP HZ2 H 2.320 4.547 2.493 1.00 . A A . 55 TRP HZ2 1 1
16 14567 1 1 55 TRP HZ3 H -1.510 4.512 0.537 1.00 . A A . 55 TRP HZ3 1 1
16 14568 1 1 55 TRP N N -1.828 9.701 3.241 1.00 . A A . 55 TRP N 1 1
16 14569 1 1 55 TRP NE1 N 1.367 6.486 4.401 1.00 . A A . 55 TRP NE1 1 1
16 14570 1 1 55 TRP O O -4.788 8.686 5.147 1.00 . A A . 55 TRP O 1 1
16 14571 1 1 56 ASN C C -6.635 11.364 2.736 1.00 . A A . 56 ASN C 1 1
16 14572 1 1 56 ASN CA C -5.814 11.131 4.035 1.00 . A A . 56 ASN CA 1 1
16 14573 1 1 56 ASN CB C -5.599 12.449 4.803 1.00 . A A . 56 ASN CB 1 1
16 14574 1 1 56 ASN CG C -5.217 12.196 6.258 1.00 . A A . 56 ASN CG 1 1
16 14575 1 1 56 ASN H H -3.856 10.967 3.226 1.00 . A A . 56 ASN H 1 1
16 14576 1 1 56 ASN HA H -6.428 10.479 4.657 1.00 . A A . 56 ASN HA 1 1
16 14577 1 1 56 ASN HB2 H -4.814 13.038 4.323 1.00 . A A . 56 ASN HB2 1 1
16 14578 1 1 56 ASN HB3 H -6.519 13.035 4.796 1.00 . A A . 56 ASN HB3 1 1
16 14579 1 1 56 ASN HD21 H -7.153 12.165 6.871 1.00 . A A . 56 ASN HD21 1 1
16 14580 1 1 56 ASN HD22 H -5.931 11.849 8.093 1.00 . A A . 56 ASN HD22 1 1
16 14581 1 1 56 ASN N N -4.507 10.483 3.825 1.00 . A A . 56 ASN N 1 1
16 14582 1 1 56 ASN ND2 N -6.192 12.028 7.136 1.00 . A A . 56 ASN ND2 1 1
16 14583 1 1 56 ASN O O -7.736 11.917 2.822 1.00 . A A . 56 ASN O 1 1
16 14584 1 1 56 ASN OD1 O -4.045 12.139 6.609 1.00 . A A . 56 ASN OD1 1 1
16 14585 1 1 57 CYS C C -8.245 10.042 0.496 1.00 . A A . 57 CYS C 1 1
16 14586 1 1 57 CYS CA C -6.983 10.930 0.323 1.00 . A A . 57 CYS CA 1 1
16 14587 1 1 57 CYS CB C -6.138 10.403 -0.847 1.00 . A A . 57 CYS CB 1 1
16 14588 1 1 57 CYS H H -5.244 10.513 1.517 1.00 . A A . 57 CYS H 1 1
16 14589 1 1 57 CYS HA H -7.291 11.955 0.117 1.00 . A A . 57 CYS HA 1 1
16 14590 1 1 57 CYS HB2 H -5.777 9.410 -0.590 1.00 . A A . 57 CYS HB2 1 1
16 14591 1 1 57 CYS HB3 H -6.760 10.321 -1.745 1.00 . A A . 57 CYS HB3 1 1
16 14592 1 1 57 CYS HG H -5.326 12.583 -1.583 1.00 . A A . 57 CYS HG 1 1
16 14593 1 1 57 CYS N N -6.165 10.936 1.548 1.00 . A A . 57 CYS N 1 1
16 14594 1 1 57 CYS O O -8.101 8.946 1.052 1.00 . A A . 57 CYS O 1 1
16 14595 1 1 57 CYS SG S -4.705 11.454 -1.205 1.00 . A A . 57 CYS SG 1 1
16 14596 1 1 58 PRO C C -10.908 8.478 -0.618 1.00 . A A . 58 PRO C 1 1
16 14597 1 1 58 PRO CA C -10.712 9.740 0.257 1.00 . A A . 58 PRO CA 1 1
16 14598 1 1 58 PRO CB C -11.784 10.817 0.049 1.00 . A A . 58 PRO CB 1 1
16 14599 1 1 58 PRO CD C -9.699 11.681 -0.707 1.00 . A A . 58 PRO CD 1 1
16 14600 1 1 58 PRO CG C -11.184 11.667 -1.069 1.00 . A A . 58 PRO CG 1 1
16 14601 1 1 58 PRO HA H -10.749 9.422 1.299 1.00 . A A . 58 PRO HA 1 1
16 14602 1 1 58 PRO HB2 H -12.758 10.407 -0.218 1.00 . A A . 58 PRO HB2 1 1
16 14603 1 1 58 PRO HB3 H -11.875 11.421 0.955 1.00 . A A . 58 PRO HB3 1 1
16 14604 1 1 58 PRO HD2 H -9.091 11.753 -1.607 1.00 . A A . 58 PRO HD2 1 1
16 14605 1 1 58 PRO HD3 H -9.496 12.528 -0.046 1.00 . A A . 58 PRO HD3 1 1
16 14606 1 1 58 PRO HG2 H -11.328 11.173 -2.032 1.00 . A A . 58 PRO HG2 1 1
16 14607 1 1 58 PRO HG3 H -11.604 12.673 -1.084 1.00 . A A . 58 PRO HG3 1 1
16 14608 1 1 58 PRO N N -9.440 10.433 0.002 1.00 . A A . 58 PRO N 1 1
16 14609 1 1 58 PRO O O -11.921 8.320 -1.293 1.00 . A A . 58 PRO O 1 1
16 14610 1 1 59 CYS C C -8.514 5.603 -0.821 1.00 . A A . 59 CYS C 1 1
16 14611 1 1 59 CYS CA C -9.846 6.260 -1.217 1.00 . A A . 59 CYS CA 1 1
16 14612 1 1 59 CYS CB C -10.061 6.358 -2.745 1.00 . A A . 59 CYS CB 1 1
16 14613 1 1 59 CYS H H -9.156 7.815 0.049 1.00 . A A . 59 CYS H 1 1
16 14614 1 1 59 CYS HA H -10.643 5.640 -0.802 1.00 . A A . 59 CYS HA 1 1
16 14615 1 1 59 CYS HB2 H -10.956 6.942 -2.957 1.00 . A A . 59 CYS HB2 1 1
16 14616 1 1 59 CYS HB3 H -9.218 6.854 -3.231 1.00 . A A . 59 CYS HB3 1 1
16 14617 1 1 59 CYS HG H -9.293 4.691 -4.321 1.00 . A A . 59 CYS HG 1 1
16 14618 1 1 59 CYS N N -9.913 7.587 -0.583 1.00 . A A . 59 CYS N 1 1
16 14619 1 1 59 CYS O O -8.471 4.737 0.055 1.00 . A A . 59 CYS O 1 1
16 14620 1 1 59 CYS SG S -10.309 4.697 -3.436 1.00 . A A . 59 CYS SG 1 1
16 14621 1 1 60 LEU C C -5.681 5.794 0.480 1.00 . A A . 60 LEU C 1 1
16 14622 1 1 60 LEU CA C -6.032 5.721 -1.023 1.00 . A A . 60 LEU CA 1 1
16 14623 1 1 60 LEU CB C -5.085 6.578 -1.891 1.00 . A A . 60 LEU CB 1 1
16 14624 1 1 60 LEU CD1 C -3.311 4.845 -2.465 1.00 . A A . 60 LEU CD1 1 1
16 14625 1 1 60 LEU CD2 C -2.762 7.285 -2.538 1.00 . A A . 60 LEU CD2 1 1
16 14626 1 1 60 LEU CG C -3.589 6.210 -1.821 1.00 . A A . 60 LEU CG 1 1
16 14627 1 1 60 LEU H H -7.517 6.850 -2.054 1.00 . A A . 60 LEU H 1 1
16 14628 1 1 60 LEU HA H -5.926 4.673 -1.305 1.00 . A A . 60 LEU HA 1 1
16 14629 1 1 60 LEU HB2 H -5.406 6.518 -2.935 1.00 . A A . 60 LEU HB2 1 1
16 14630 1 1 60 LEU HB3 H -5.188 7.615 -1.582 1.00 . A A . 60 LEU HB3 1 1
16 14631 1 1 60 LEU HD11 H -3.561 4.865 -3.528 1.00 . A A . 60 LEU HD11 1 1
16 14632 1 1 60 LEU HD12 H -3.908 4.077 -1.979 1.00 . A A . 60 LEU HD12 1 1
16 14633 1 1 60 LEU HD13 H -2.258 4.593 -2.351 1.00 . A A . 60 LEU HD13 1 1
16 14634 1 1 60 LEU HD21 H -3.061 7.364 -3.585 1.00 . A A . 60 LEU HD21 1 1
16 14635 1 1 60 LEU HD22 H -1.707 7.021 -2.484 1.00 . A A . 60 LEU HD22 1 1
16 14636 1 1 60 LEU HD23 H -2.903 8.249 -2.048 1.00 . A A . 60 LEU HD23 1 1
16 14637 1 1 60 LEU HG H -3.266 6.184 -0.779 1.00 . A A . 60 LEU HG 1 1
16 14638 1 1 60 LEU N N -7.402 6.137 -1.344 1.00 . A A . 60 LEU N 1 1
16 14639 1 1 60 LEU O O -4.867 5.000 0.937 1.00 . A A . 60 LEU O 1 1
16 14640 1 1 61 GLY C C -6.776 5.676 3.511 1.00 . A A . 61 GLY C 1 1
16 14641 1 1 61 GLY CA C -6.072 6.778 2.717 1.00 . A A . 61 GLY CA 1 1
16 14642 1 1 61 GLY H H -6.965 7.322 0.851 1.00 . A A . 61 GLY H 1 1
16 14643 1 1 61 GLY HA2 H -5.003 6.696 2.930 1.00 . A A . 61 GLY HA2 1 1
16 14644 1 1 61 GLY HA3 H -6.449 7.736 3.075 1.00 . A A . 61 GLY HA3 1 1
16 14645 1 1 61 GLY N N -6.298 6.685 1.264 1.00 . A A . 61 GLY N 1 1
16 14646 1 1 61 GLY O O -6.266 5.247 4.542 1.00 . A A . 61 GLY O 1 1
16 14647 1 1 62 GLY C C -8.000 2.729 3.360 1.00 . A A . 62 GLY C 1 1
16 14648 1 1 62 GLY CA C -8.664 4.074 3.642 1.00 . A A . 62 GLY CA 1 1
16 14649 1 1 62 GLY H H -8.251 5.531 2.133 1.00 . A A . 62 GLY H 1 1
16 14650 1 1 62 GLY HA2 H -8.701 4.206 4.724 1.00 . A A . 62 GLY HA2 1 1
16 14651 1 1 62 GLY HA3 H -9.677 4.039 3.241 1.00 . A A . 62 GLY HA3 1 1
16 14652 1 1 62 GLY N N -7.921 5.179 3.023 1.00 . A A . 62 GLY N 1 1
16 14653 1 1 62 GLY O O -7.929 1.884 4.248 1.00 . A A . 62 GLY O 1 1
16 14654 1 1 63 MET C C -5.447 1.145 2.682 1.00 . A A . 63 MET C 1 1
16 14655 1 1 63 MET CA C -6.652 1.382 1.756 1.00 . A A . 63 MET CA 1 1
16 14656 1 1 63 MET CB C -6.122 1.570 0.327 1.00 . A A . 63 MET CB 1 1
16 14657 1 1 63 MET CE C -8.124 1.787 -3.311 1.00 . A A . 63 MET CE 1 1
16 14658 1 1 63 MET CG C -7.227 1.602 -0.734 1.00 . A A . 63 MET CG 1 1
16 14659 1 1 63 MET H H -7.596 3.296 1.462 1.00 . A A . 63 MET H 1 1
16 14660 1 1 63 MET HA H -7.276 0.484 1.793 1.00 . A A . 63 MET HA 1 1
16 14661 1 1 63 MET HB2 H -5.551 2.498 0.273 1.00 . A A . 63 MET HB2 1 1
16 14662 1 1 63 MET HB3 H -5.450 0.744 0.086 1.00 . A A . 63 MET HB3 1 1
16 14663 1 1 63 MET HE1 H -8.965 2.298 -2.837 1.00 . A A . 63 MET HE1 1 1
16 14664 1 1 63 MET HE2 H -7.999 2.164 -4.327 1.00 . A A . 63 MET HE2 1 1
16 14665 1 1 63 MET HE3 H -8.328 0.722 -3.349 1.00 . A A . 63 MET HE3 1 1
16 14666 1 1 63 MET HG2 H -7.671 0.610 -0.801 1.00 . A A . 63 MET HG2 1 1
16 14667 1 1 63 MET HG3 H -8.003 2.309 -0.439 1.00 . A A . 63 MET HG3 1 1
16 14668 1 1 63 MET N N -7.460 2.556 2.145 1.00 . A A . 63 MET N 1 1
16 14669 1 1 63 MET O O -5.075 -0.001 2.916 1.00 . A A . 63 MET O 1 1
16 14670 1 1 63 MET SD S -6.615 2.084 -2.367 1.00 . A A . 63 MET SD 1 1
16 14671 1 1 64 ALA C C -4.111 2.089 5.624 1.00 . A A . 64 ALA C 1 1
16 14672 1 1 64 ALA CA C -3.730 2.185 4.135 1.00 . A A . 64 ALA CA 1 1
16 14673 1 1 64 ALA CB C -2.906 3.435 3.827 1.00 . A A . 64 ALA CB 1 1
16 14674 1 1 64 ALA H H -5.214 3.124 2.935 1.00 . A A . 64 ALA H 1 1
16 14675 1 1 64 ALA HA H -3.127 1.303 3.912 1.00 . A A . 64 ALA HA 1 1
16 14676 1 1 64 ALA HB1 H -2.656 3.451 2.769 1.00 . A A . 64 ALA HB1 1 1
16 14677 1 1 64 ALA HB2 H -3.470 4.333 4.076 1.00 . A A . 64 ALA HB2 1 1
16 14678 1 1 64 ALA HB3 H -1.985 3.427 4.407 1.00 . A A . 64 ALA HB3 1 1
16 14679 1 1 64 ALA N N -4.875 2.220 3.233 1.00 . A A . 64 ALA N 1 1
16 14680 1 1 64 ALA O O -3.237 2.231 6.475 1.00 . A A . 64 ALA O 1 1
16 14681 1 1 65 SER C C -6.224 0.443 7.855 1.00 . A A . 65 SER C 1 1
16 14682 1 1 65 SER CA C -5.885 1.863 7.350 1.00 . A A . 65 SER CA 1 1
16 14683 1 1 65 SER CB C -7.095 2.807 7.452 1.00 . A A . 65 SER CB 1 1
16 14684 1 1 65 SER H H -6.052 1.642 5.243 1.00 . A A . 65 SER H 1 1
16 14685 1 1 65 SER HA H -5.117 2.260 8.009 1.00 . A A . 65 SER HA 1 1
16 14686 1 1 65 SER HB2 H -6.973 3.617 6.731 1.00 . A A . 65 SER HB2 1 1
16 14687 1 1 65 SER HB3 H -8.011 2.268 7.202 1.00 . A A . 65 SER HB3 1 1
16 14688 1 1 65 SER HG H -7.887 4.097 8.679 1.00 . A A . 65 SER HG 1 1
16 14689 1 1 65 SER N N -5.384 1.874 5.968 1.00 . A A . 65 SER N 1 1
16 14690 1 1 65 SER O O -6.276 -0.525 7.092 1.00 . A A . 65 SER O 1 1
16 14691 1 1 65 SER OG O -7.199 3.386 8.746 1.00 . A A . 65 SER OG 1 1
16 14692 1 1 66 GLY C C -5.557 -1.999 9.786 1.00 . A A . 66 GLY C 1 1
16 14693 1 1 66 GLY CA C -6.745 -1.012 9.775 1.00 . A A . 66 GLY CA 1 1
16 14694 1 1 66 GLY H H -6.426 1.115 9.752 1.00 . A A . 66 GLY H 1 1
16 14695 1 1 66 GLY HA2 H -7.083 -0.872 10.800 1.00 . A A . 66 GLY HA2 1 1
16 14696 1 1 66 GLY HA3 H -7.553 -1.456 9.195 1.00 . A A . 66 GLY HA3 1 1
16 14697 1 1 66 GLY N N -6.432 0.289 9.168 1.00 . A A . 66 GLY N 1 1
16 14698 1 1 66 GLY O O -4.404 -1.559 9.750 1.00 . A A . 66 GLY O 1 1
16 14699 1 1 67 PRO C C -3.958 -4.547 8.824 1.00 . A A . 67 PRO C 1 1
16 14700 1 1 67 PRO CA C -4.792 -4.338 10.093 1.00 . A A . 67 PRO CA 1 1
16 14701 1 1 67 PRO CB C -5.531 -5.600 10.553 1.00 . A A . 67 PRO CB 1 1
16 14702 1 1 67 PRO CD C -7.149 -3.924 9.989 1.00 . A A . 67 PRO CD 1 1
16 14703 1 1 67 PRO CG C -6.938 -5.440 9.980 1.00 . A A . 67 PRO CG 1 1
16 14704 1 1 67 PRO HA H -4.112 -4.024 10.887 1.00 . A A . 67 PRO HA 1 1
16 14705 1 1 67 PRO HB2 H -5.049 -6.517 10.207 1.00 . A A . 67 PRO HB2 1 1
16 14706 1 1 67 PRO HB3 H -5.588 -5.605 11.643 1.00 . A A . 67 PRO HB3 1 1
16 14707 1 1 67 PRO HD2 H -7.776 -3.634 9.145 1.00 . A A . 67 PRO HD2 1 1
16 14708 1 1 67 PRO HD3 H -7.617 -3.626 10.930 1.00 . A A . 67 PRO HD3 1 1
16 14709 1 1 67 PRO HG2 H -6.965 -5.808 8.954 1.00 . A A . 67 PRO HG2 1 1
16 14710 1 1 67 PRO HG3 H -7.683 -5.954 10.587 1.00 . A A . 67 PRO HG3 1 1
16 14711 1 1 67 PRO N N -5.823 -3.319 9.897 1.00 . A A . 67 PRO N 1 1
16 14712 1 1 67 PRO O O -2.799 -4.143 8.793 1.00 . A A . 67 PRO O 1 1
16 14713 1 1 68 CYS C C -3.225 -4.027 5.872 1.00 . A A . 68 CYS C 1 1
16 14714 1 1 68 CYS CA C -3.790 -5.324 6.488 1.00 . A A . 68 CYS CA 1 1
16 14715 1 1 68 CYS CB C -4.660 -6.065 5.459 1.00 . A A . 68 CYS CB 1 1
16 14716 1 1 68 CYS H H -5.479 -5.449 7.807 1.00 . A A . 68 CYS H 1 1
16 14717 1 1 68 CYS HA H -2.923 -5.949 6.711 1.00 . A A . 68 CYS HA 1 1
16 14718 1 1 68 CYS HB2 H -5.521 -5.440 5.216 1.00 . A A . 68 CYS HB2 1 1
16 14719 1 1 68 CYS HB3 H -4.078 -6.189 4.545 1.00 . A A . 68 CYS HB3 1 1
16 14720 1 1 68 CYS N N -4.529 -5.111 7.747 1.00 . A A . 68 CYS N 1 1
16 14721 1 1 68 CYS O O -2.285 -4.109 5.075 1.00 . A A . 68 CYS O 1 1
16 14722 1 1 68 CYS SG S -5.271 -7.712 5.939 1.00 . A A . 68 CYS SG 1 1
16 14723 1 1 69 GLY C C -1.716 -1.358 5.953 1.00 . A A . 69 GLY C 1 1
16 14724 1 1 69 GLY CA C -3.228 -1.543 5.823 1.00 . A A . 69 GLY CA 1 1
16 14725 1 1 69 GLY H H -4.468 -2.844 6.953 1.00 . A A . 69 GLY H 1 1
16 14726 1 1 69 GLY HA2 H -3.489 -1.421 4.769 1.00 . A A . 69 GLY HA2 1 1
16 14727 1 1 69 GLY HA3 H -3.722 -0.755 6.391 1.00 . A A . 69 GLY HA3 1 1
16 14728 1 1 69 GLY N N -3.711 -2.844 6.285 1.00 . A A . 69 GLY N 1 1
16 14729 1 1 69 GLY O O -1.128 -0.729 5.082 1.00 . A A . 69 GLY O 1 1
16 14730 1 1 70 GLU C C 1.208 -2.625 6.006 1.00 . A A . 70 GLU C 1 1
16 14731 1 1 70 GLU CA C 0.417 -1.861 7.087 1.00 . A A . 70 GLU CA 1 1
16 14732 1 1 70 GLU CB C 0.887 -2.271 8.494 1.00 . A A . 70 GLU CB 1 1
16 14733 1 1 70 GLU CD C 1.786 -4.140 9.905 1.00 . A A . 70 GLU CD 1 1
16 14734 1 1 70 GLU CG C 0.795 -3.774 8.804 1.00 . A A . 70 GLU CG 1 1
16 14735 1 1 70 GLU H H -1.578 -2.478 7.641 1.00 . A A . 70 GLU H 1 1
16 14736 1 1 70 GLU HA H 0.685 -0.809 6.970 1.00 . A A . 70 GLU HA 1 1
16 14737 1 1 70 GLU HB2 H 1.928 -1.960 8.585 1.00 . A A . 70 GLU HB2 1 1
16 14738 1 1 70 GLU HB3 H 0.317 -1.719 9.243 1.00 . A A . 70 GLU HB3 1 1
16 14739 1 1 70 GLU HG2 H -0.220 -4.024 9.115 1.00 . A A . 70 GLU HG2 1 1
16 14740 1 1 70 GLU HG3 H 1.039 -4.368 7.924 1.00 . A A . 70 GLU HG3 1 1
16 14741 1 1 70 GLU N N -1.052 -1.954 6.952 1.00 . A A . 70 GLU N 1 1
16 14742 1 1 70 GLU O O 2.413 -2.414 5.852 1.00 . A A . 70 GLU O 1 1
16 14743 1 1 70 GLU OE1 O 2.999 -4.219 9.607 1.00 . A A . 70 GLU OE1 1 1
16 14744 1 1 70 GLU OE2 O 1.367 -4.324 11.064 1.00 . A A . 70 GLU OE2 1 1
16 14745 1 1 71 GLN C C 0.999 -3.233 2.839 1.00 . A A . 71 GLN C 1 1
16 14746 1 1 71 GLN CA C 1.142 -4.148 4.061 1.00 . A A . 71 GLN CA 1 1
16 14747 1 1 71 GLN CB C 0.480 -5.514 3.797 1.00 . A A . 71 GLN CB 1 1
16 14748 1 1 71 GLN CD C 1.996 -6.717 5.467 1.00 . A A . 71 GLN CD 1 1
16 14749 1 1 71 GLN CG C 0.565 -6.492 4.985 1.00 . A A . 71 GLN CG 1 1
16 14750 1 1 71 GLN H H -0.442 -3.642 5.410 1.00 . A A . 71 GLN H 1 1
16 14751 1 1 71 GLN HA H 2.215 -4.293 4.212 1.00 . A A . 71 GLN HA 1 1
16 14752 1 1 71 GLN HB2 H -0.566 -5.373 3.531 1.00 . A A . 71 GLN HB2 1 1
16 14753 1 1 71 GLN HB3 H 0.982 -5.971 2.942 1.00 . A A . 71 GLN HB3 1 1
16 14754 1 1 71 GLN HE21 H 1.510 -6.769 7.447 1.00 . A A . 71 GLN HE21 1 1
16 14755 1 1 71 GLN HE22 H 3.204 -6.887 7.021 1.00 . A A . 71 GLN HE22 1 1
16 14756 1 1 71 GLN HG2 H -0.042 -6.114 5.806 1.00 . A A . 71 GLN HG2 1 1
16 14757 1 1 71 GLN HG3 H 0.149 -7.456 4.684 1.00 . A A . 71 GLN HG3 1 1
16 14758 1 1 71 GLN N N 0.553 -3.510 5.243 1.00 . A A . 71 GLN N 1 1
16 14759 1 1 71 GLN NE2 N 2.233 -6.841 6.757 1.00 . A A . 71 GLN NE2 1 1
16 14760 1 1 71 GLN O O 1.959 -3.039 2.093 1.00 . A A . 71 GLN O 1 1
16 14761 1 1 71 GLN OE1 O 2.936 -6.735 4.695 1.00 . A A . 71 GLN OE1 1 1
16 14762 1 1 72 PHE C C 0.446 -0.384 1.727 1.00 . A A . 72 PHE C 1 1
16 14763 1 1 72 PHE CA C -0.430 -1.644 1.602 1.00 . A A . 72 PHE CA 1 1
16 14764 1 1 72 PHE CB C -1.924 -1.298 1.584 1.00 . A A . 72 PHE CB 1 1
16 14765 1 1 72 PHE CD1 C -2.479 -0.982 -0.865 1.00 . A A . 72 PHE CD1 1 1
16 14766 1 1 72 PHE CD2 C -2.422 0.975 0.588 1.00 . A A . 72 PHE CD2 1 1
16 14767 1 1 72 PHE CE1 C -2.792 -0.160 -1.962 1.00 . A A . 72 PHE CE1 1 1
16 14768 1 1 72 PHE CE2 C -2.737 1.794 -0.508 1.00 . A A . 72 PHE CE2 1 1
16 14769 1 1 72 PHE CG C -2.299 -0.416 0.412 1.00 . A A . 72 PHE CG 1 1
16 14770 1 1 72 PHE CZ C -2.921 1.228 -1.782 1.00 . A A . 72 PHE CZ 1 1
16 14771 1 1 72 PHE H H -0.924 -2.787 3.326 1.00 . A A . 72 PHE H 1 1
16 14772 1 1 72 PHE HA H -0.179 -2.113 0.652 1.00 . A A . 72 PHE HA 1 1
16 14773 1 1 72 PHE HB2 H -2.508 -2.219 1.517 1.00 . A A . 72 PHE HB2 1 1
16 14774 1 1 72 PHE HB3 H -2.200 -0.798 2.513 1.00 . A A . 72 PHE HB3 1 1
16 14775 1 1 72 PHE HD1 H -2.367 -2.046 -1.009 1.00 . A A . 72 PHE HD1 1 1
16 14776 1 1 72 PHE HD2 H -2.269 1.412 1.561 1.00 . A A . 72 PHE HD2 1 1
16 14777 1 1 72 PHE HE1 H -2.932 -0.595 -2.942 1.00 . A A . 72 PHE HE1 1 1
16 14778 1 1 72 PHE HE2 H -2.847 2.858 -0.361 1.00 . A A . 72 PHE HE2 1 1
16 14779 1 1 72 PHE HZ H -3.165 1.856 -2.626 1.00 . A A . 72 PHE HZ 1 1
16 14780 1 1 72 PHE N N -0.179 -2.617 2.663 1.00 . A A . 72 PHE N 1 1
16 14781 1 1 72 PHE O O 0.991 0.079 0.726 1.00 . A A . 72 PHE O 1 1
16 14782 1 1 73 LYS C C 2.991 0.951 2.564 1.00 . A A . 73 LYS C 1 1
16 14783 1 1 73 LYS CA C 1.618 1.225 3.205 1.00 . A A . 73 LYS CA 1 1
16 14784 1 1 73 LYS CB C 1.777 1.467 4.720 1.00 . A A . 73 LYS CB 1 1
16 14785 1 1 73 LYS CD C 0.816 2.415 6.860 1.00 . A A . 73 LYS CD 1 1
16 14786 1 1 73 LYS CE C -0.474 2.882 7.542 1.00 . A A . 73 LYS CE 1 1
16 14787 1 1 73 LYS CG C 0.579 2.186 5.359 1.00 . A A . 73 LYS CG 1 1
16 14788 1 1 73 LYS H H 0.169 -0.284 3.731 1.00 . A A . 73 LYS H 1 1
16 14789 1 1 73 LYS HA H 1.238 2.132 2.740 1.00 . A A . 73 LYS HA 1 1
16 14790 1 1 73 LYS HB2 H 1.944 0.512 5.224 1.00 . A A . 73 LYS HB2 1 1
16 14791 1 1 73 LYS HB3 H 2.659 2.092 4.875 1.00 . A A . 73 LYS HB3 1 1
16 14792 1 1 73 LYS HD2 H 1.149 1.485 7.327 1.00 . A A . 73 LYS HD2 1 1
16 14793 1 1 73 LYS HD3 H 1.596 3.170 6.980 1.00 . A A . 73 LYS HD3 1 1
16 14794 1 1 73 LYS HE2 H -0.886 3.728 6.980 1.00 . A A . 73 LYS HE2 1 1
16 14795 1 1 73 LYS HE3 H -1.208 2.072 7.497 1.00 . A A . 73 LYS HE3 1 1
16 14796 1 1 73 LYS HG2 H 0.432 3.150 4.871 1.00 . A A . 73 LYS HG2 1 1
16 14797 1 1 73 LYS HG3 H -0.323 1.598 5.221 1.00 . A A . 73 LYS HG3 1 1
16 14798 1 1 73 LYS HZ1 H 0.170 2.526 9.480 1.00 . A A . 73 LYS HZ1 1 1
16 14799 1 1 73 LYS HZ2 H -1.124 3.531 9.392 1.00 . A A . 73 LYS HZ2 1 1
16 14800 1 1 73 LYS HZ3 H 0.375 4.088 8.984 1.00 . A A . 73 LYS HZ3 1 1
16 14801 1 1 73 LYS N N 0.664 0.132 2.948 1.00 . A A . 73 LYS N 1 1
16 14802 1 1 73 LYS NZ N -0.247 3.283 8.952 1.00 . A A . 73 LYS NZ 1 1
16 14803 1 1 73 LYS O O 3.461 1.741 1.750 1.00 . A A . 73 LYS O 1 1
16 14804 1 1 74 SER C C 4.992 -0.956 0.952 1.00 . A A . 74 SER C 1 1
16 14805 1 1 74 SER CA C 4.949 -0.557 2.430 1.00 . A A . 74 SER CA 1 1
16 14806 1 1 74 SER CB C 5.518 -1.677 3.314 1.00 . A A . 74 SER CB 1 1
16 14807 1 1 74 SER H H 3.121 -0.829 3.510 1.00 . A A . 74 SER H 1 1
16 14808 1 1 74 SER HA H 5.599 0.307 2.526 1.00 . A A . 74 SER HA 1 1
16 14809 1 1 74 SER HB2 H 5.326 -1.440 4.359 1.00 . A A . 74 SER HB2 1 1
16 14810 1 1 74 SER HB3 H 5.027 -2.620 3.070 1.00 . A A . 74 SER HB3 1 1
16 14811 1 1 74 SER HG H 7.347 -0.962 3.382 1.00 . A A . 74 SER HG 1 1
16 14812 1 1 74 SER N N 3.600 -0.196 2.885 1.00 . A A . 74 SER N 1 1
16 14813 1 1 74 SER O O 5.880 -0.505 0.232 1.00 . A A . 74 SER O 1 1
16 14814 1 1 74 SER OG O 6.922 -1.810 3.128 1.00 . A A . 74 SER OG 1 1
16 14815 1 1 75 ALA C C 3.863 -0.782 -1.818 1.00 . A A . 75 ALA C 1 1
16 14816 1 1 75 ALA CA C 3.836 -2.047 -0.942 1.00 . A A . 75 ALA CA 1 1
16 14817 1 1 75 ALA CB C 2.516 -2.822 -1.077 1.00 . A A . 75 ALA CB 1 1
16 14818 1 1 75 ALA H H 3.304 -2.079 1.119 1.00 . A A . 75 ALA H 1 1
16 14819 1 1 75 ALA HA H 4.658 -2.685 -1.272 1.00 . A A . 75 ALA HA 1 1
16 14820 1 1 75 ALA HB1 H 2.546 -3.732 -0.475 1.00 . A A . 75 ALA HB1 1 1
16 14821 1 1 75 ALA HB2 H 1.680 -2.207 -0.742 1.00 . A A . 75 ALA HB2 1 1
16 14822 1 1 75 ALA HB3 H 2.343 -3.095 -2.113 1.00 . A A . 75 ALA HB3 1 1
16 14823 1 1 75 ALA N N 4.007 -1.728 0.476 1.00 . A A . 75 ALA N 1 1
16 14824 1 1 75 ALA O O 4.660 -0.678 -2.754 1.00 . A A . 75 ALA O 1 1
16 14825 1 1 76 PHE C C 4.058 2.410 -2.019 1.00 . A A . 76 PHE C 1 1
16 14826 1 1 76 PHE CA C 2.887 1.443 -2.252 1.00 . A A . 76 PHE CA 1 1
16 14827 1 1 76 PHE CB C 1.516 2.085 -1.953 1.00 . A A . 76 PHE CB 1 1
16 14828 1 1 76 PHE CD1 C 0.087 1.422 -3.934 1.00 . A A . 76 PHE CD1 1 1
16 14829 1 1 76 PHE CD2 C 0.530 3.784 -3.567 1.00 . A A . 76 PHE CD2 1 1
16 14830 1 1 76 PHE CE1 C -0.702 1.743 -5.052 1.00 . A A . 76 PHE CE1 1 1
16 14831 1 1 76 PHE CE2 C -0.252 4.103 -4.689 1.00 . A A . 76 PHE CE2 1 1
16 14832 1 1 76 PHE CG C 0.704 2.442 -3.184 1.00 . A A . 76 PHE CG 1 1
16 14833 1 1 76 PHE CZ C -0.872 3.085 -5.432 1.00 . A A . 76 PHE CZ 1 1
16 14834 1 1 76 PHE H H 2.420 0.075 -0.684 1.00 . A A . 76 PHE H 1 1
16 14835 1 1 76 PHE HA H 2.908 1.181 -3.311 1.00 . A A . 76 PHE HA 1 1
16 14836 1 1 76 PHE HB2 H 0.902 1.401 -1.375 1.00 . A A . 76 PHE HB2 1 1
16 14837 1 1 76 PHE HB3 H 1.657 2.970 -1.334 1.00 . A A . 76 PHE HB3 1 1
16 14838 1 1 76 PHE HD1 H 0.216 0.389 -3.647 1.00 . A A . 76 PHE HD1 1 1
16 14839 1 1 76 PHE HD2 H 1.004 4.578 -3.016 1.00 . A A . 76 PHE HD2 1 1
16 14840 1 1 76 PHE HE1 H -1.179 0.955 -5.619 1.00 . A A . 76 PHE HE1 1 1
16 14841 1 1 76 PHE HE2 H -0.360 5.135 -4.992 1.00 . A A . 76 PHE HE2 1 1
16 14842 1 1 76 PHE HZ H -1.474 3.334 -6.296 1.00 . A A . 76 PHE HZ 1 1
16 14843 1 1 76 PHE N N 3.027 0.209 -1.484 1.00 . A A . 76 PHE N 1 1
16 14844 1 1 76 PHE O O 4.542 2.987 -2.987 1.00 . A A . 76 PHE O 1 1
16 14845 1 1 77 SER C C 6.990 2.925 -1.239 1.00 . A A . 77 SER C 1 1
16 14846 1 1 77 SER CA C 5.725 3.462 -0.556 1.00 . A A . 77 SER CA 1 1
16 14847 1 1 77 SER CB C 5.942 3.733 0.945 1.00 . A A . 77 SER CB 1 1
16 14848 1 1 77 SER H H 4.187 2.065 0.000 1.00 . A A . 77 SER H 1 1
16 14849 1 1 77 SER HA H 5.528 4.428 -1.018 1.00 . A A . 77 SER HA 1 1
16 14850 1 1 77 SER HB2 H 6.730 4.482 1.057 1.00 . A A . 77 SER HB2 1 1
16 14851 1 1 77 SER HB3 H 5.018 4.135 1.365 1.00 . A A . 77 SER HB3 1 1
16 14852 1 1 77 SER HG H 5.951 2.649 2.572 1.00 . A A . 77 SER HG 1 1
16 14853 1 1 77 SER N N 4.562 2.587 -0.793 1.00 . A A . 77 SER N 1 1
16 14854 1 1 77 SER O O 7.630 3.669 -1.981 1.00 . A A . 77 SER O 1 1
16 14855 1 1 77 SER OG O 6.311 2.573 1.669 1.00 . A A . 77 SER OG 1 1
16 14856 1 1 78 CYS C C 8.259 1.163 -3.325 1.00 . A A . 78 CYS C 1 1
16 14857 1 1 78 CYS CA C 8.383 0.956 -1.817 1.00 . A A . 78 CYS CA 1 1
16 14858 1 1 78 CYS CB C 8.412 -0.528 -1.421 1.00 . A A . 78 CYS CB 1 1
16 14859 1 1 78 CYS H H 6.718 1.057 -0.482 1.00 . A A . 78 CYS H 1 1
16 14860 1 1 78 CYS HA H 9.324 1.412 -1.518 1.00 . A A . 78 CYS HA 1 1
16 14861 1 1 78 CYS HB2 H 8.424 -0.575 -0.332 1.00 . A A . 78 CYS HB2 1 1
16 14862 1 1 78 CYS HB3 H 7.484 -0.998 -1.747 1.00 . A A . 78 CYS HB3 1 1
16 14863 1 1 78 CYS N N 7.290 1.625 -1.106 1.00 . A A . 78 CYS N 1 1
16 14864 1 1 78 CYS O O 9.218 1.595 -3.964 1.00 . A A . 78 CYS O 1 1
16 14865 1 1 78 CYS SG S 9.812 -1.521 -2.018 1.00 . A A . 78 CYS SG 1 1
16 14866 1 1 79 PHE C C 7.161 2.556 -5.775 1.00 . A A . 79 PHE C 1 1
16 14867 1 1 79 PHE CA C 6.872 1.107 -5.355 1.00 . A A . 79 PHE CA 1 1
16 14868 1 1 79 PHE CB C 5.435 0.719 -5.740 1.00 . A A . 79 PHE CB 1 1
16 14869 1 1 79 PHE CD1 C 5.798 0.784 -8.244 1.00 . A A . 79 PHE CD1 1 1
16 14870 1 1 79 PHE CD2 C 4.109 2.248 -7.275 1.00 . A A . 79 PHE CD2 1 1
16 14871 1 1 79 PHE CE1 C 5.584 1.373 -9.498 1.00 . A A . 79 PHE CE1 1 1
16 14872 1 1 79 PHE CE2 C 3.908 2.846 -8.531 1.00 . A A . 79 PHE CE2 1 1
16 14873 1 1 79 PHE CG C 5.063 1.222 -7.125 1.00 . A A . 79 PHE CG 1 1
16 14874 1 1 79 PHE CZ C 4.647 2.410 -9.645 1.00 . A A . 79 PHE CZ 1 1
16 14875 1 1 79 PHE H H 6.310 0.575 -3.353 1.00 . A A . 79 PHE H 1 1
16 14876 1 1 79 PHE HA H 7.571 0.475 -5.909 1.00 . A A . 79 PHE HA 1 1
16 14877 1 1 79 PHE HB2 H 5.336 -0.362 -5.705 1.00 . A A . 79 PHE HB2 1 1
16 14878 1 1 79 PHE HB3 H 4.738 1.140 -5.013 1.00 . A A . 79 PHE HB3 1 1
16 14879 1 1 79 PHE HD1 H 6.560 0.024 -8.135 1.00 . A A . 79 PHE HD1 1 1
16 14880 1 1 79 PHE HD2 H 3.556 2.611 -6.419 1.00 . A A . 79 PHE HD2 1 1
16 14881 1 1 79 PHE HE1 H 6.157 1.036 -10.347 1.00 . A A . 79 PHE HE1 1 1
16 14882 1 1 79 PHE HE2 H 3.193 3.648 -8.632 1.00 . A A . 79 PHE HE2 1 1
16 14883 1 1 79 PHE HZ H 4.500 2.865 -10.615 1.00 . A A . 79 PHE HZ 1 1
16 14884 1 1 79 PHE N N 7.084 0.904 -3.919 1.00 . A A . 79 PHE N 1 1
16 14885 1 1 79 PHE O O 7.900 2.793 -6.734 1.00 . A A . 79 PHE O 1 1
16 14886 1 1 80 HIS C C 8.299 5.434 -5.014 1.00 . A A . 80 HIS C 1 1
16 14887 1 1 80 HIS CA C 6.868 4.947 -5.316 1.00 . A A . 80 HIS CA 1 1
16 14888 1 1 80 HIS CB C 5.776 5.798 -4.635 1.00 . A A . 80 HIS CB 1 1
16 14889 1 1 80 HIS CD2 C 3.322 5.127 -5.108 1.00 . A A . 80 HIS CD2 1 1
16 14890 1 1 80 HIS CE1 C 2.987 6.173 -7.004 1.00 . A A . 80 HIS CE1 1 1
16 14891 1 1 80 HIS CG C 4.476 5.796 -5.413 1.00 . A A . 80 HIS CG 1 1
16 14892 1 1 80 HIS H H 6.040 3.285 -4.245 1.00 . A A . 80 HIS H 1 1
16 14893 1 1 80 HIS HA H 6.768 5.087 -6.391 1.00 . A A . 80 HIS HA 1 1
16 14894 1 1 80 HIS HB2 H 5.603 5.439 -3.617 1.00 . A A . 80 HIS HB2 1 1
16 14895 1 1 80 HIS HB3 H 6.125 6.836 -4.580 1.00 . A A . 80 HIS HB3 1 1
16 14896 1 1 80 HIS HD1 H 4.904 7.017 -7.109 1.00 . A A . 80 HIS HD1 1 1
16 14897 1 1 80 HIS HD2 H 3.159 4.507 -4.242 1.00 . A A . 80 HIS HD2 1 1
16 14898 1 1 80 HIS HE1 H 2.528 6.535 -7.915 1.00 . A A . 80 HIS HE1 1 1
16 14899 1 1 80 HIS N N 6.631 3.529 -5.035 1.00 . A A . 80 HIS N 1 1
16 14900 1 1 80 HIS ND1 N 4.243 6.447 -6.603 1.00 . A A . 80 HIS ND1 1 1
16 14901 1 1 80 HIS NE2 N 2.387 5.364 -6.124 1.00 . A A . 80 HIS NE2 1 1
16 14902 1 1 80 HIS O O 8.690 6.473 -5.545 1.00 . A A . 80 HIS O 1 1
16 14903 1 1 81 TYR C C 11.430 4.270 -5.000 1.00 . A A . 81 TYR C 1 1
16 14904 1 1 81 TYR CA C 10.522 5.006 -3.997 1.00 . A A . 81 TYR CA 1 1
16 14905 1 1 81 TYR CB C 10.905 4.659 -2.540 1.00 . A A . 81 TYR CB 1 1
16 14906 1 1 81 TYR CD1 C 9.379 6.529 -1.603 1.00 . A A . 81 TYR CD1 1 1
16 14907 1 1 81 TYR CD2 C 10.860 5.313 -0.098 1.00 . A A . 81 TYR CD2 1 1
16 14908 1 1 81 TYR CE1 C 8.898 7.291 -0.521 1.00 . A A . 81 TYR CE1 1 1
16 14909 1 1 81 TYR CE2 C 10.391 6.081 0.991 1.00 . A A . 81 TYR CE2 1 1
16 14910 1 1 81 TYR CG C 10.356 5.525 -1.402 1.00 . A A . 81 TYR CG 1 1
16 14911 1 1 81 TYR CZ C 9.403 7.070 0.780 1.00 . A A . 81 TYR CZ 1 1
16 14912 1 1 81 TYR H H 8.699 3.944 -3.689 1.00 . A A . 81 TYR H 1 1
16 14913 1 1 81 TYR HA H 10.707 6.068 -4.133 1.00 . A A . 81 TYR HA 1 1
16 14914 1 1 81 TYR HB2 H 10.608 3.628 -2.351 1.00 . A A . 81 TYR HB2 1 1
16 14915 1 1 81 TYR HB3 H 11.996 4.693 -2.467 1.00 . A A . 81 TYR HB3 1 1
16 14916 1 1 81 TYR HD1 H 8.984 6.725 -2.588 1.00 . A A . 81 TYR HD1 1 1
16 14917 1 1 81 TYR HD2 H 11.611 4.552 0.066 1.00 . A A . 81 TYR HD2 1 1
16 14918 1 1 81 TYR HE1 H 8.143 8.050 -0.684 1.00 . A A . 81 TYR HE1 1 1
16 14919 1 1 81 TYR HE2 H 10.777 5.907 1.984 1.00 . A A . 81 TYR HE2 1 1
16 14920 1 1 81 TYR HH H 9.327 7.605 2.667 1.00 . A A . 81 TYR HH 1 1
16 14921 1 1 81 TYR N N 9.102 4.703 -4.232 1.00 . A A . 81 TYR N 1 1
16 14922 1 1 81 TYR O O 12.499 4.762 -5.344 1.00 . A A . 81 TYR O 1 1
16 14923 1 1 81 TYR OH O 8.922 7.810 1.820 1.00 . A A . 81 TYR OH 1 1
16 14924 1 1 82 SER C C 11.668 2.797 -7.904 1.00 . A A . 82 SER C 1 1
16 14925 1 1 82 SER CA C 11.755 2.254 -6.461 1.00 . A A . 82 SER CA 1 1
16 14926 1 1 82 SER CB C 11.112 0.854 -6.438 1.00 . A A . 82 SER CB 1 1
16 14927 1 1 82 SER H H 10.179 2.740 -5.044 1.00 . A A . 82 SER H 1 1
16 14928 1 1 82 SER HA H 12.829 2.171 -6.192 1.00 . A A . 82 SER HA 1 1
16 14929 1 1 82 SER HB2 H 11.332 0.388 -5.483 1.00 . A A . 82 SER HB2 1 1
16 14930 1 1 82 SER HB3 H 10.024 0.943 -6.481 1.00 . A A . 82 SER HB3 1 1
16 14931 1 1 82 SER HG H 12.293 -0.494 -7.217 1.00 . A A . 82 SER HG 1 1
16 14932 1 1 82 SER N N 11.020 3.101 -5.488 1.00 . A A . 82 SER N 1 1
16 14933 1 1 82 SER O O 12.592 2.598 -8.697 1.00 . A A . 82 SER O 1 1
16 14934 1 1 82 SER OG O 11.519 0.014 -7.497 1.00 . A A . 82 SER OG 1 1
16 14935 1 1 83 THR C C 10.427 3.529 -10.809 1.00 . A A . 83 THR C 1 1
16 14936 1 1 83 THR CA C 10.288 4.265 -9.474 1.00 . A A . 83 THR CA 1 1
16 14937 1 1 83 THR CB C 11.000 5.647 -9.539 1.00 . A A . 83 THR CB 1 1
16 14938 1 1 83 THR CG2 C 10.783 6.488 -8.275 1.00 . A A . 83 THR CG2 1 1
16 14939 1 1 83 THR H H 9.880 3.613 -7.487 1.00 . A A . 83 THR H 1 1
16 14940 1 1 83 THR HA H 9.238 4.519 -9.424 1.00 . A A . 83 THR HA 1 1
16 14941 1 1 83 THR HB H 10.616 6.217 -10.407 1.00 . A A . 83 THR HB 1 1
16 14942 1 1 83 THR HG1 H 12.780 6.335 -9.917 1.00 . A A . 83 THR HG1 1 1
16 14943 1 1 83 THR HG21 H 11.211 7.476 -8.416 1.00 . A A . 83 THR HG21 1 1
16 14944 1 1 83 THR HG22 H 11.229 6.029 -7.388 1.00 . A A . 83 THR HG22 1 1
16 14945 1 1 83 THR HG23 H 9.719 6.610 -8.114 1.00 . A A . 83 THR HG23 1 1
16 14946 1 1 83 THR N N 10.555 3.484 -8.236 1.00 . A A . 83 THR N 1 1
16 14947 1 1 83 THR O O 10.193 4.162 -11.839 1.00 . A A . 83 THR O 1 1
16 14948 1 1 83 THR OG1 O 12.388 5.486 -9.691 1.00 . A A . 83 THR OG1 1 1
16 14949 1 1 84 GLU C C 9.958 1.447 -13.160 1.00 . A A . 84 GLU C 1 1
16 14950 1 1 84 GLU CA C 11.071 1.488 -12.081 1.00 . A A . 84 GLU CA 1 1
16 14951 1 1 84 GLU CB C 11.525 0.038 -11.768 1.00 . A A . 84 GLU CB 1 1
16 14952 1 1 84 GLU CD C 13.577 -1.489 -11.446 1.00 . A A . 84 GLU CD 1 1
16 14953 1 1 84 GLU CG C 13.016 -0.060 -11.396 1.00 . A A . 84 GLU CG 1 1
16 14954 1 1 84 GLU H H 11.100 1.843 -9.962 1.00 . A A . 84 GLU H 1 1
16 14955 1 1 84 GLU HA H 11.916 1.999 -12.552 1.00 . A A . 84 GLU HA 1 1
16 14956 1 1 84 GLU HB2 H 10.916 -0.393 -10.965 1.00 . A A . 84 GLU HB2 1 1
16 14957 1 1 84 GLU HB3 H 11.380 -0.560 -12.670 1.00 . A A . 84 GLU HB3 1 1
16 14958 1 1 84 GLU HG2 H 13.606 0.552 -12.084 1.00 . A A . 84 GLU HG2 1 1
16 14959 1 1 84 GLU HG3 H 13.158 0.353 -10.400 1.00 . A A . 84 GLU HG3 1 1
16 14960 1 1 84 GLU N N 10.761 2.233 -10.838 1.00 . A A . 84 GLU N 1 1
16 14961 1 1 84 GLU O O 10.330 1.486 -14.330 1.00 . A A . 84 GLU O 1 1
16 14962 1 1 84 GLU OE1 O 13.268 -2.232 -12.409 1.00 . A A . 84 GLU OE1 1 1
16 14963 1 1 84 GLU OE2 O 14.386 -1.820 -10.539 1.00 . A A . 84 GLU OE2 1 1
16 14964 1 1 85 GLU C C 6.213 0.766 -13.162 1.00 . A A . 85 GLU C 1 1
16 14965 1 1 85 GLU CA C 7.442 1.544 -13.671 1.00 . A A . 85 GLU CA 1 1
16 14966 1 1 85 GLU CB C 7.620 1.191 -15.167 1.00 . A A . 85 GLU CB 1 1
16 14967 1 1 85 GLU CD C 8.153 1.882 -17.506 1.00 . A A . 85 GLU CD 1 1
16 14968 1 1 85 GLU CG C 7.965 2.379 -16.078 1.00 . A A . 85 GLU CG 1 1
16 14969 1 1 85 GLU H H 8.483 1.302 -11.824 1.00 . A A . 85 GLU H 1 1
16 14970 1 1 85 GLU HA H 7.164 2.598 -13.622 1.00 . A A . 85 GLU HA 1 1
16 14971 1 1 85 GLU HB2 H 8.345 0.386 -15.282 1.00 . A A . 85 GLU HB2 1 1
16 14972 1 1 85 GLU HB3 H 6.677 0.794 -15.540 1.00 . A A . 85 GLU HB3 1 1
16 14973 1 1 85 GLU HG2 H 7.150 3.101 -16.057 1.00 . A A . 85 GLU HG2 1 1
16 14974 1 1 85 GLU HG3 H 8.870 2.876 -15.735 1.00 . A A . 85 GLU HG3 1 1
16 14975 1 1 85 GLU N N 8.656 1.385 -12.812 1.00 . A A . 85 GLU N 1 1
16 14976 1 1 85 GLU O O 5.178 1.359 -12.854 1.00 . A A . 85 GLU O 1 1
16 14977 1 1 85 GLU OE1 O 7.129 1.676 -18.182 1.00 . A A . 85 GLU OE1 1 1
16 14978 1 1 85 GLU OE2 O 9.338 1.652 -17.877 1.00 . A A . 85 GLU OE2 1 1
16 14979 1 1 86 ILE C C 4.756 -1.496 -11.400 1.00 . A A . 86 ILE C 1 1
16 14980 1 1 86 ILE CA C 5.086 -1.416 -12.898 1.00 . A A . 86 ILE CA 1 1
16 14981 1 1 86 ILE CB C 5.224 -2.816 -13.559 1.00 . A A . 86 ILE CB 1 1
16 14982 1 1 86 ILE CD1 C 6.967 -2.733 -15.466 1.00 . A A . 86 ILE CD1 1 1
16 14983 1 1 86 ILE CG1 C 5.478 -2.735 -15.086 1.00 . A A . 86 ILE CG1 1 1
16 14984 1 1 86 ILE CG2 C 3.940 -3.634 -13.318 1.00 . A A . 86 ILE CG2 1 1
16 14985 1 1 86 ILE H H 7.158 -1.010 -13.335 1.00 . A A . 86 ILE H 1 1
16 14986 1 1 86 ILE HA H 4.234 -0.931 -13.375 1.00 . A A . 86 ILE HA 1 1
16 14987 1 1 86 ILE HB H 6.045 -3.361 -13.098 1.00 . A A . 86 ILE HB 1 1
16 14988 1 1 86 ILE HD11 H 7.473 -1.860 -15.065 1.00 . A A . 86 ILE HD11 1 1
16 14989 1 1 86 ILE HD12 H 7.448 -3.635 -15.088 1.00 . A A . 86 ILE HD12 1 1
16 14990 1 1 86 ILE HD13 H 7.057 -2.717 -16.552 1.00 . A A . 86 ILE HD13 1 1
16 14991 1 1 86 ILE HG12 H 5.034 -3.600 -15.582 1.00 . A A . 86 ILE HG12 1 1
16 14992 1 1 86 ILE HG13 H 4.999 -1.843 -15.495 1.00 . A A . 86 ILE HG13 1 1
16 14993 1 1 86 ILE HG21 H 3.812 -3.841 -12.254 1.00 . A A . 86 ILE HG21 1 1
16 14994 1 1 86 ILE HG22 H 3.075 -3.085 -13.687 1.00 . A A . 86 ILE HG22 1 1
16 14995 1 1 86 ILE HG23 H 4.004 -4.595 -13.829 1.00 . A A . 86 ILE HG23 1 1
16 14996 1 1 86 ILE N N 6.271 -0.569 -13.141 1.00 . A A . 86 ILE N 1 1
16 14997 1 1 86 ILE O O 5.647 -1.710 -10.579 1.00 . A A . 86 ILE O 1 1
16 14998 1 1 87 LYS C C 3.617 -2.605 -8.867 1.00 . A A . 87 LYS C 1 1
16 14999 1 1 87 LYS CA C 3.008 -1.406 -9.638 1.00 . A A . 87 LYS CA 1 1
16 15000 1 1 87 LYS CB C 1.461 -1.431 -9.616 1.00 . A A . 87 LYS CB 1 1
16 15001 1 1 87 LYS CD C 1.088 1.105 -9.607 1.00 . A A . 87 LYS CD 1 1
16 15002 1 1 87 LYS CE C 0.257 2.301 -10.098 1.00 . A A . 87 LYS CE 1 1
16 15003 1 1 87 LYS CG C 0.738 -0.233 -10.273 1.00 . A A . 87 LYS CG 1 1
16 15004 1 1 87 LYS H H 2.782 -1.235 -11.755 1.00 . A A . 87 LYS H 1 1
16 15005 1 1 87 LYS HA H 3.345 -0.501 -9.134 1.00 . A A . 87 LYS HA 1 1
16 15006 1 1 87 LYS HB2 H 1.120 -2.341 -10.113 1.00 . A A . 87 LYS HB2 1 1
16 15007 1 1 87 LYS HB3 H 1.136 -1.501 -8.577 1.00 . A A . 87 LYS HB3 1 1
16 15008 1 1 87 LYS HD2 H 0.935 1.014 -8.530 1.00 . A A . 87 LYS HD2 1 1
16 15009 1 1 87 LYS HD3 H 2.138 1.316 -9.780 1.00 . A A . 87 LYS HD3 1 1
16 15010 1 1 87 LYS HE2 H -0.808 2.084 -9.968 1.00 . A A . 87 LYS HE2 1 1
16 15011 1 1 87 LYS HE3 H 0.499 3.158 -9.459 1.00 . A A . 87 LYS HE3 1 1
16 15012 1 1 87 LYS HG2 H 0.992 -0.193 -11.332 1.00 . A A . 87 LYS HG2 1 1
16 15013 1 1 87 LYS HG3 H -0.339 -0.395 -10.179 1.00 . A A . 87 LYS HG3 1 1
16 15014 1 1 87 LYS HZ1 H -0.083 2.191 -12.152 1.00 . A A . 87 LYS HZ1 1 1
16 15015 1 1 87 LYS HZ2 H 1.487 2.406 -11.785 1.00 . A A . 87 LYS HZ2 1 1
16 15016 1 1 87 LYS HZ3 H 0.465 3.666 -11.646 1.00 . A A . 87 LYS HZ3 1 1
16 15017 1 1 87 LYS N N 3.474 -1.362 -11.032 1.00 . A A . 87 LYS N 1 1
16 15018 1 1 87 LYS NZ N 0.541 2.660 -11.510 1.00 . A A . 87 LYS NZ 1 1
16 15019 1 1 87 LYS O O 3.210 -3.749 -9.073 1.00 . A A . 87 LYS O 1 1
16 15020 1 1 88 GLY C C 6.418 -4.096 -7.737 1.00 . A A . 88 GLY C 1 1
16 15021 1 1 88 GLY CA C 5.259 -3.312 -7.129 1.00 . A A . 88 GLY CA 1 1
16 15022 1 1 88 GLY H H 4.882 -1.367 -7.913 1.00 . A A . 88 GLY H 1 1
16 15023 1 1 88 GLY HA2 H 5.666 -2.787 -6.266 1.00 . A A . 88 GLY HA2 1 1
16 15024 1 1 88 GLY HA3 H 4.525 -4.052 -6.802 1.00 . A A . 88 GLY HA3 1 1
16 15025 1 1 88 GLY N N 4.590 -2.327 -7.987 1.00 . A A . 88 GLY N 1 1
16 15026 1 1 88 GLY O O 6.919 -4.987 -7.063 1.00 . A A . 88 GLY O 1 1
16 15027 1 1 89 SER C C 9.073 -5.116 -9.055 1.00 . A A . 89 SER C 1 1
16 15028 1 1 89 SER CA C 7.838 -4.538 -9.758 1.00 . A A . 89 SER CA 1 1
16 15029 1 1 89 SER CB C 8.337 -3.643 -10.900 1.00 . A A . 89 SER CB 1 1
16 15030 1 1 89 SER H H 6.492 -2.938 -9.394 1.00 . A A . 89 SER H 1 1
16 15031 1 1 89 SER HA H 7.316 -5.389 -10.195 1.00 . A A . 89 SER HA 1 1
16 15032 1 1 89 SER HB2 H 9.099 -4.167 -11.480 1.00 . A A . 89 SER HB2 1 1
16 15033 1 1 89 SER HB3 H 7.507 -3.420 -11.562 1.00 . A A . 89 SER HB3 1 1
16 15034 1 1 89 SER HG H 9.718 -2.620 -10.003 1.00 . A A . 89 SER HG 1 1
16 15035 1 1 89 SER N N 6.890 -3.760 -8.938 1.00 . A A . 89 SER N 1 1
16 15036 1 1 89 SER O O 9.523 -6.200 -9.413 1.00 . A A . 89 SER O 1 1
16 15037 1 1 89 SER OG O 8.867 -2.425 -10.417 1.00 . A A . 89 SER OG 1 1
16 15038 1 1 90 ASP C C 10.668 -4.934 -5.849 1.00 . A A . 90 ASP C 1 1
16 15039 1 1 90 ASP CA C 10.876 -4.672 -7.360 1.00 . A A . 90 ASP CA 1 1
16 15040 1 1 90 ASP CB C 11.791 -3.453 -7.572 1.00 . A A . 90 ASP CB 1 1
16 15041 1 1 90 ASP CG C 13.288 -3.768 -7.550 1.00 . A A . 90 ASP CG 1 1
16 15042 1 1 90 ASP H H 9.155 -3.514 -7.850 1.00 . A A . 90 ASP H 1 1
16 15043 1 1 90 ASP HA H 11.343 -5.555 -7.797 1.00 . A A . 90 ASP HA 1 1
16 15044 1 1 90 ASP HB2 H 11.579 -3.007 -8.547 1.00 . A A . 90 ASP HB2 1 1
16 15045 1 1 90 ASP HB3 H 11.565 -2.697 -6.815 1.00 . A A . 90 ASP HB3 1 1
16 15046 1 1 90 ASP N N 9.618 -4.380 -8.082 1.00 . A A . 90 ASP N 1 1
16 15047 1 1 90 ASP O O 11.617 -5.151 -5.090 1.00 . A A . 90 ASP O 1 1
16 15048 1 1 90 ASP OD1 O 13.722 -4.789 -8.158 1.00 . A A . 90 ASP OD1 1 1
16 15049 1 1 90 ASP OD2 O 14.070 -2.877 -7.170 1.00 . A A . 90 ASP OD2 1 1
16 15050 1 1 91 CYS C C 7.816 -5.981 -3.831 1.00 . A A . 91 CYS C 1 1
16 15051 1 1 91 CYS CA C 8.906 -4.896 -4.023 1.00 . A A . 91 CYS CA 1 1
16 15052 1 1 91 CYS CB C 8.279 -3.511 -3.747 1.00 . A A . 91 CYS CB 1 1
16 15053 1 1 91 CYS H H 8.710 -4.791 -6.145 1.00 . A A . 91 CYS H 1 1
16 15054 1 1 91 CYS HA H 9.724 -5.086 -3.323 1.00 . A A . 91 CYS HA 1 1
16 15055 1 1 91 CYS HB2 H 7.433 -3.383 -4.425 1.00 . A A . 91 CYS HB2 1 1
16 15056 1 1 91 CYS HB3 H 7.882 -3.497 -2.732 1.00 . A A . 91 CYS HB3 1 1
16 15057 1 1 91 CYS N N 9.404 -4.878 -5.409 1.00 . A A . 91 CYS N 1 1
16 15058 1 1 91 CYS O O 7.006 -5.873 -2.902 1.00 . A A . 91 CYS O 1 1
16 15059 1 1 91 CYS SG S 9.343 -2.049 -3.932 1.00 . A A . 91 CYS SG 1 1
16 15060 1 1 92 VAL C C 6.179 -8.634 -3.692 1.00 . A A . 92 VAL C 1 1
16 15061 1 1 92 VAL CA C 6.693 -7.943 -4.960 1.00 . A A . 92 VAL CA 1 1
16 15062 1 1 92 VAL CB C 7.103 -8.996 -6.027 1.00 . A A . 92 VAL CB 1 1
16 15063 1 1 92 VAL CG1 C 6.012 -10.049 -6.300 1.00 . A A . 92 VAL CG1 1 1
16 15064 1 1 92 VAL CG2 C 7.461 -8.334 -7.371 1.00 . A A . 92 VAL CG2 1 1
16 15065 1 1 92 VAL H H 8.625 -7.050 -5.314 1.00 . A A . 92 VAL H 1 1
16 15066 1 1 92 VAL HA H 5.862 -7.374 -5.375 1.00 . A A . 92 VAL HA 1 1
16 15067 1 1 92 VAL HB H 7.983 -9.522 -5.665 1.00 . A A . 92 VAL HB 1 1
16 15068 1 1 92 VAL HG11 H 5.083 -9.553 -6.587 1.00 . A A . 92 VAL HG11 1 1
16 15069 1 1 92 VAL HG12 H 6.325 -10.712 -7.108 1.00 . A A . 92 VAL HG12 1 1
16 15070 1 1 92 VAL HG13 H 5.838 -10.658 -5.416 1.00 . A A . 92 VAL HG13 1 1
16 15071 1 1 92 VAL HG21 H 6.597 -7.796 -7.761 1.00 . A A . 92 VAL HG21 1 1
16 15072 1 1 92 VAL HG22 H 8.289 -7.635 -7.247 1.00 . A A . 92 VAL HG22 1 1
16 15073 1 1 92 VAL HG23 H 7.762 -9.093 -8.093 1.00 . A A . 92 VAL HG23 1 1
16 15074 1 1 92 VAL N N 7.790 -6.973 -4.728 1.00 . A A . 92 VAL N 1 1
16 15075 1 1 92 VAL O O 4.972 -8.860 -3.584 1.00 . A A . 92 VAL O 1 1
16 15076 1 1 93 ASP C C 5.592 -8.905 -0.736 1.00 . A A . 93 ASP C 1 1
16 15077 1 1 93 ASP CA C 6.690 -9.657 -1.505 1.00 . A A . 93 ASP CA 1 1
16 15078 1 1 93 ASP CB C 7.934 -9.859 -0.635 1.00 . A A . 93 ASP CB 1 1
16 15079 1 1 93 ASP CG C 7.699 -10.956 0.405 1.00 . A A . 93 ASP CG 1 1
16 15080 1 1 93 ASP H H 8.035 -8.786 -2.919 1.00 . A A . 93 ASP H 1 1
16 15081 1 1 93 ASP HA H 6.295 -10.646 -1.765 1.00 . A A . 93 ASP HA 1 1
16 15082 1 1 93 ASP HB2 H 8.769 -10.159 -1.272 1.00 . A A . 93 ASP HB2 1 1
16 15083 1 1 93 ASP HB3 H 8.212 -8.928 -0.145 1.00 . A A . 93 ASP HB3 1 1
16 15084 1 1 93 ASP N N 7.061 -8.963 -2.738 1.00 . A A . 93 ASP N 1 1
16 15085 1 1 93 ASP O O 4.581 -9.513 -0.399 1.00 . A A . 93 ASP O 1 1
16 15086 1 1 93 ASP OD1 O 7.247 -10.657 1.528 1.00 . A A . 93 ASP OD1 1 1
16 15087 1 1 93 ASP OD2 O 8.014 -12.119 0.057 1.00 . A A . 93 ASP OD2 1 1
16 15088 1 1 94 GLN C C 3.371 -6.752 -0.467 1.00 . A A . 94 GLN C 1 1
16 15089 1 1 94 GLN CA C 4.782 -6.737 0.158 1.00 . A A . 94 GLN CA 1 1
16 15090 1 1 94 GLN CB C 5.328 -5.297 0.239 1.00 . A A . 94 GLN CB 1 1
16 15091 1 1 94 GLN CD C 7.868 -5.451 0.999 1.00 . A A . 94 GLN CD 1 1
16 15092 1 1 94 GLN CG C 6.424 -5.032 1.298 1.00 . A A . 94 GLN CG 1 1
16 15093 1 1 94 GLN H H 6.546 -7.155 -0.989 1.00 . A A . 94 GLN H 1 1
16 15094 1 1 94 GLN HA H 4.671 -7.131 1.165 1.00 . A A . 94 GLN HA 1 1
16 15095 1 1 94 GLN HB2 H 5.655 -4.963 -0.745 1.00 . A A . 94 GLN HB2 1 1
16 15096 1 1 94 GLN HB3 H 4.491 -4.665 0.518 1.00 . A A . 94 GLN HB3 1 1
16 15097 1 1 94 GLN HE21 H 7.783 -5.146 -1.013 1.00 . A A . 94 GLN HE21 1 1
16 15098 1 1 94 GLN HE22 H 9.352 -5.582 -0.308 1.00 . A A . 94 GLN HE22 1 1
16 15099 1 1 94 GLN HG2 H 6.452 -3.955 1.446 1.00 . A A . 94 GLN HG2 1 1
16 15100 1 1 94 GLN HG3 H 6.110 -5.490 2.240 1.00 . A A . 94 GLN HG3 1 1
16 15101 1 1 94 GLN N N 5.727 -7.583 -0.583 1.00 . A A . 94 GLN N 1 1
16 15102 1 1 94 GLN NE2 N 8.354 -5.393 -0.221 1.00 . A A . 94 GLN NE2 1 1
16 15103 1 1 94 GLN O O 2.364 -6.777 0.244 1.00 . A A . 94 GLN O 1 1
16 15104 1 1 94 GLN OE1 O 8.632 -5.770 1.895 1.00 . A A . 94 GLN OE1 1 1
16 15105 1 1 95 PHE C C 1.377 -8.322 -2.347 1.00 . A A . 95 PHE C 1 1
16 15106 1 1 95 PHE CA C 1.989 -6.920 -2.525 1.00 . A A . 95 PHE CA 1 1
16 15107 1 1 95 PHE CB C 2.184 -6.608 -4.021 1.00 . A A . 95 PHE CB 1 1
16 15108 1 1 95 PHE CD1 C 3.681 -4.565 -4.106 1.00 . A A . 95 PHE CD1 1 1
16 15109 1 1 95 PHE CD2 C 1.364 -4.340 -4.825 1.00 . A A . 95 PHE CD2 1 1
16 15110 1 1 95 PHE CE1 C 3.885 -3.198 -4.350 1.00 . A A . 95 PHE CE1 1 1
16 15111 1 1 95 PHE CE2 C 1.576 -2.974 -5.093 1.00 . A A . 95 PHE CE2 1 1
16 15112 1 1 95 PHE CG C 2.415 -5.139 -4.331 1.00 . A A . 95 PHE CG 1 1
16 15113 1 1 95 PHE CZ C 2.834 -2.400 -4.842 1.00 . A A . 95 PHE CZ 1 1
16 15114 1 1 95 PHE H H 4.112 -6.800 -2.353 1.00 . A A . 95 PHE H 1 1
16 15115 1 1 95 PHE HA H 1.277 -6.204 -2.113 1.00 . A A . 95 PHE HA 1 1
16 15116 1 1 95 PHE HB2 H 3.022 -7.191 -4.409 1.00 . A A . 95 PHE HB2 1 1
16 15117 1 1 95 PHE HB3 H 1.289 -6.931 -4.560 1.00 . A A . 95 PHE HB3 1 1
16 15118 1 1 95 PHE HD1 H 4.497 -5.172 -3.741 1.00 . A A . 95 PHE HD1 1 1
16 15119 1 1 95 PHE HD2 H 0.388 -4.770 -5.011 1.00 . A A . 95 PHE HD2 1 1
16 15120 1 1 95 PHE HE1 H 4.852 -2.758 -4.150 1.00 . A A . 95 PHE HE1 1 1
16 15121 1 1 95 PHE HE2 H 0.761 -2.367 -5.469 1.00 . A A . 95 PHE HE2 1 1
16 15122 1 1 95 PHE HZ H 2.994 -1.345 -5.015 1.00 . A A . 95 PHE HZ 1 1
16 15123 1 1 95 PHE N N 3.264 -6.778 -1.806 1.00 . A A . 95 PHE N 1 1
16 15124 1 1 95 PHE O O 0.163 -8.459 -2.184 1.00 . A A . 95 PHE O 1 1
16 15125 1 1 96 ARG C C 1.270 -10.847 -0.584 1.00 . A A . 96 ARG C 1 1
16 15126 1 1 96 ARG CA C 1.806 -10.741 -2.020 1.00 . A A . 96 ARG CA 1 1
16 15127 1 1 96 ARG CB C 2.997 -11.684 -2.277 1.00 . A A . 96 ARG CB 1 1
16 15128 1 1 96 ARG CD C 3.725 -14.011 -2.924 1.00 . A A . 96 ARG CD 1 1
16 15129 1 1 96 ARG CG C 2.534 -13.117 -2.558 1.00 . A A . 96 ARG CG 1 1
16 15130 1 1 96 ARG CZ C 3.802 -16.010 -4.458 1.00 . A A . 96 ARG CZ 1 1
16 15131 1 1 96 ARG H H 3.208 -9.170 -2.425 1.00 . A A . 96 ARG H 1 1
16 15132 1 1 96 ARG HA H 0.998 -10.996 -2.704 1.00 . A A . 96 ARG HA 1 1
16 15133 1 1 96 ARG HB2 H 3.540 -11.329 -3.156 1.00 . A A . 96 ARG HB2 1 1
16 15134 1 1 96 ARG HB3 H 3.676 -11.681 -1.423 1.00 . A A . 96 ARG HB3 1 1
16 15135 1 1 96 ARG HD2 H 4.337 -13.489 -3.663 1.00 . A A . 96 ARG HD2 1 1
16 15136 1 1 96 ARG HD3 H 4.328 -14.195 -2.029 1.00 . A A . 96 ARG HD3 1 1
16 15137 1 1 96 ARG HE H 2.385 -15.652 -3.115 1.00 . A A . 96 ARG HE 1 1
16 15138 1 1 96 ARG HG2 H 2.031 -13.525 -1.681 1.00 . A A . 96 ARG HG2 1 1
16 15139 1 1 96 ARG HG3 H 1.828 -13.104 -3.390 1.00 . A A . 96 ARG HG3 1 1
16 15140 1 1 96 ARG HH11 H 5.522 -14.971 -4.642 1.00 . A A . 96 ARG HH11 1 1
16 15141 1 1 96 ARG HH12 H 5.379 -16.359 -5.681 1.00 . A A . 96 ARG HH12 1 1
16 15142 1 1 96 ARG HH21 H 2.198 -17.211 -4.498 1.00 . A A . 96 ARG HH21 1 1
16 15143 1 1 96 ARG HH22 H 3.441 -17.581 -5.682 1.00 . A A . 96 ARG HH22 1 1
16 15144 1 1 96 ARG N N 2.217 -9.361 -2.311 1.00 . A A . 96 ARG N 1 1
16 15145 1 1 96 ARG NE N 3.254 -15.284 -3.491 1.00 . A A . 96 ARG NE 1 1
16 15146 1 1 96 ARG NH1 N 4.984 -15.746 -4.986 1.00 . A A . 96 ARG NH1 1 1
16 15147 1 1 96 ARG NH2 N 3.107 -17.025 -4.914 1.00 . A A . 96 ARG NH2 1 1
16 15148 1 1 96 ARG O O 0.158 -11.336 -0.389 1.00 . A A . 96 ARG O 1 1
16 15149 1 1 97 ALA C C 0.279 -9.342 1.971 1.00 . A A . 97 ALA C 1 1
16 15150 1 1 97 ALA CA C 1.602 -10.108 1.784 1.00 . A A . 97 ALA CA 1 1
16 15151 1 1 97 ALA CB C 2.763 -9.423 2.518 1.00 . A A . 97 ALA CB 1 1
16 15152 1 1 97 ALA H H 2.895 -9.884 0.113 1.00 . A A . 97 ALA H 1 1
16 15153 1 1 97 ALA HA H 1.484 -11.103 2.210 1.00 . A A . 97 ALA HA 1 1
16 15154 1 1 97 ALA HB1 H 2.574 -9.437 3.594 1.00 . A A . 97 ALA HB1 1 1
16 15155 1 1 97 ALA HB2 H 3.698 -9.953 2.323 1.00 . A A . 97 ALA HB2 1 1
16 15156 1 1 97 ALA HB3 H 2.866 -8.387 2.199 1.00 . A A . 97 ALA HB3 1 1
16 15157 1 1 97 ALA N N 1.985 -10.251 0.377 1.00 . A A . 97 ALA N 1 1
16 15158 1 1 97 ALA O O -0.594 -9.769 2.726 1.00 . A A . 97 ALA O 1 1
16 15159 1 1 98 MET C C -2.325 -8.497 0.599 1.00 . A A . 98 MET C 1 1
16 15160 1 1 98 MET CA C -1.222 -7.567 1.141 1.00 . A A . 98 MET CA 1 1
16 15161 1 1 98 MET CB C -1.046 -6.294 0.296 1.00 . A A . 98 MET CB 1 1
16 15162 1 1 98 MET CE C -3.546 -6.488 -1.885 1.00 . A A . 98 MET CE 1 1
16 15163 1 1 98 MET CG C -2.274 -5.376 0.322 1.00 . A A . 98 MET CG 1 1
16 15164 1 1 98 MET H H 0.865 -7.890 0.697 1.00 . A A . 98 MET H 1 1
16 15165 1 1 98 MET HA H -1.513 -7.282 2.151 1.00 . A A . 98 MET HA 1 1
16 15166 1 1 98 MET HB2 H -0.192 -5.732 0.683 1.00 . A A . 98 MET HB2 1 1
16 15167 1 1 98 MET HB3 H -0.808 -6.566 -0.734 1.00 . A A . 98 MET HB3 1 1
16 15168 1 1 98 MET HE1 H -2.719 -7.175 -2.053 1.00 . A A . 98 MET HE1 1 1
16 15169 1 1 98 MET HE2 H -4.225 -6.904 -1.136 1.00 . A A . 98 MET HE2 1 1
16 15170 1 1 98 MET HE3 H -4.089 -6.351 -2.819 1.00 . A A . 98 MET HE3 1 1
16 15171 1 1 98 MET HG2 H -3.080 -5.847 0.885 1.00 . A A . 98 MET HG2 1 1
16 15172 1 1 98 MET HG3 H -2.001 -4.467 0.859 1.00 . A A . 98 MET HG3 1 1
16 15173 1 1 98 MET N N 0.070 -8.258 1.217 1.00 . A A . 98 MET N 1 1
16 15174 1 1 98 MET O O -3.424 -8.528 1.151 1.00 . A A . 98 MET O 1 1
16 15175 1 1 98 MET SD S -2.902 -4.896 -1.307 1.00 . A A . 98 MET SD 1 1
16 15176 1 1 99 GLN C C -3.383 -11.381 -0.089 1.00 . A A . 99 GLN C 1 1
16 15177 1 1 99 GLN CA C -3.006 -10.231 -1.051 1.00 . A A . 99 GLN CA 1 1
16 15178 1 1 99 GLN CB C -2.454 -10.742 -2.409 1.00 . A A . 99 GLN CB 1 1
16 15179 1 1 99 GLN CD C -3.031 -11.984 -4.649 1.00 . A A . 99 GLN CD 1 1
16 15180 1 1 99 GLN CG C -3.507 -11.479 -3.271 1.00 . A A . 99 GLN CG 1 1
16 15181 1 1 99 GLN H H -1.126 -9.215 -0.849 1.00 . A A . 99 GLN H 1 1
16 15182 1 1 99 GLN HA H -3.933 -9.686 -1.240 1.00 . A A . 99 GLN HA 1 1
16 15183 1 1 99 GLN HB2 H -2.110 -9.877 -2.981 1.00 . A A . 99 GLN HB2 1 1
16 15184 1 1 99 GLN HB3 H -1.612 -11.419 -2.233 1.00 . A A . 99 GLN HB3 1 1
16 15185 1 1 99 GLN HE21 H -1.205 -11.137 -4.532 1.00 . A A . 99 GLN HE21 1 1
16 15186 1 1 99 GLN HE22 H -1.533 -12.091 -5.978 1.00 . A A . 99 GLN HE22 1 1
16 15187 1 1 99 GLN HG2 H -3.881 -12.337 -2.718 1.00 . A A . 99 GLN HG2 1 1
16 15188 1 1 99 GLN HG3 H -4.355 -10.815 -3.435 1.00 . A A . 99 GLN HG3 1 1
16 15189 1 1 99 GLN N N -2.055 -9.277 -0.456 1.00 . A A . 99 GLN N 1 1
16 15190 1 1 99 GLN NE2 N -1.832 -11.677 -5.102 1.00 . A A . 99 GLN NE2 1 1
16 15191 1 1 99 GLN O O -4.573 -11.602 0.136 1.00 . A A . 99 GLN O 1 1
16 15192 1 1 99 GLN OE1 O -3.745 -12.692 -5.350 1.00 . A A . 99 GLN OE1 1 1
16 15193 1 1 100 GLU C C -3.374 -12.728 2.765 1.00 . A A . 100 GLU C 1 1
16 15194 1 1 100 GLU CA C -2.651 -13.170 1.473 1.00 . A A . 100 GLU CA 1 1
16 15195 1 1 100 GLU CB C -1.346 -13.945 1.753 1.00 . A A . 100 GLU CB 1 1
16 15196 1 1 100 GLU CD C 1.087 -13.612 2.540 1.00 . A A . 100 GLU CD 1 1
16 15197 1 1 100 GLU CG C -0.380 -13.203 2.692 1.00 . A A . 100 GLU CG 1 1
16 15198 1 1 100 GLU H H -1.439 -11.822 0.334 1.00 . A A . 100 GLU H 1 1
16 15199 1 1 100 GLU HA H -3.307 -13.863 0.956 1.00 . A A . 100 GLU HA 1 1
16 15200 1 1 100 GLU HB2 H -1.594 -14.911 2.202 1.00 . A A . 100 GLU HB2 1 1
16 15201 1 1 100 GLU HB3 H -0.867 -14.142 0.791 1.00 . A A . 100 GLU HB3 1 1
16 15202 1 1 100 GLU HG2 H -0.443 -12.146 2.465 1.00 . A A . 100 GLU HG2 1 1
16 15203 1 1 100 GLU HG3 H -0.703 -13.350 3.724 1.00 . A A . 100 GLU HG3 1 1
16 15204 1 1 100 GLU N N -2.408 -12.059 0.539 1.00 . A A . 100 GLU N 1 1
16 15205 1 1 100 GLU O O -4.185 -13.488 3.300 1.00 . A A . 100 GLU O 1 1
16 15206 1 1 100 GLU OE1 O 1.543 -13.711 1.383 1.00 . A A . 100 GLU OE1 1 1
16 15207 1 1 100 GLU OE2 O 1.779 -13.742 3.584 1.00 . A A . 100 GLU OE2 1 1
16 15208 1 1 101 CYS C C -5.307 -10.576 3.946 1.00 . A A . 101 CYS C 1 1
16 15209 1 1 101 CYS CA C -3.857 -10.866 4.337 1.00 . A A . 101 CYS CA 1 1
16 15210 1 1 101 CYS CB C -3.094 -9.599 4.769 1.00 . A A . 101 CYS CB 1 1
16 15211 1 1 101 CYS H H -2.430 -10.948 2.740 1.00 . A A . 101 CYS H 1 1
16 15212 1 1 101 CYS HA H -3.883 -11.568 5.174 1.00 . A A . 101 CYS HA 1 1
16 15213 1 1 101 CYS HB2 H -2.045 -9.877 4.889 1.00 . A A . 101 CYS HB2 1 1
16 15214 1 1 101 CYS HB3 H -3.139 -8.856 3.973 1.00 . A A . 101 CYS HB3 1 1
16 15215 1 1 101 CYS N N -3.141 -11.490 3.221 1.00 . A A . 101 CYS N 1 1
16 15216 1 1 101 CYS O O -6.230 -11.026 4.625 1.00 . A A . 101 CYS O 1 1
16 15217 1 1 101 CYS SG S -3.606 -8.828 6.334 1.00 . A A . 101 CYS SG 1 1
16 15218 1 1 102 MET C C -7.785 -10.545 1.955 1.00 . A A . 102 MET C 1 1
16 15219 1 1 102 MET CA C -6.872 -9.407 2.430 1.00 . A A . 102 MET CA 1 1
16 15220 1 1 102 MET CB C -6.774 -8.315 1.354 1.00 . A A . 102 MET CB 1 1
16 15221 1 1 102 MET CE C -7.856 -5.197 0.591 1.00 . A A . 102 MET CE 1 1
16 15222 1 1 102 MET CG C -6.238 -7.007 1.948 1.00 . A A . 102 MET CG 1 1
16 15223 1 1 102 MET H H -4.728 -9.516 2.320 1.00 . A A . 102 MET H 1 1
16 15224 1 1 102 MET HA H -7.376 -8.974 3.294 1.00 . A A . 102 MET HA 1 1
16 15225 1 1 102 MET HB2 H -6.128 -8.649 0.540 1.00 . A A . 102 MET HB2 1 1
16 15226 1 1 102 MET HB3 H -7.767 -8.130 0.947 1.00 . A A . 102 MET HB3 1 1
16 15227 1 1 102 MET HE1 H -8.404 -6.030 0.150 1.00 . A A . 102 MET HE1 1 1
16 15228 1 1 102 MET HE2 H -8.289 -4.952 1.560 1.00 . A A . 102 MET HE2 1 1
16 15229 1 1 102 MET HE3 H -7.936 -4.329 -0.067 1.00 . A A . 102 MET HE3 1 1
16 15230 1 1 102 MET HG2 H -6.882 -6.704 2.775 1.00 . A A . 102 MET HG2 1 1
16 15231 1 1 102 MET HG3 H -5.240 -7.194 2.344 1.00 . A A . 102 MET HG3 1 1
16 15232 1 1 102 MET N N -5.533 -9.845 2.847 1.00 . A A . 102 MET N 1 1
16 15233 1 1 102 MET O O -9.004 -10.380 2.013 1.00 . A A . 102 MET O 1 1
16 15234 1 1 102 MET SD S -6.111 -5.626 0.782 1.00 . A A . 102 MET SD 1 1
16 15235 1 1 103 GLN C C -8.551 -13.594 2.494 1.00 . A A . 103 GLN C 1 1
16 15236 1 1 103 GLN CA C -8.076 -12.871 1.222 1.00 . A A . 103 GLN CA 1 1
16 15237 1 1 103 GLN CB C -7.436 -13.793 0.163 1.00 . A A . 103 GLN CB 1 1
16 15238 1 1 103 GLN CD C -6.097 -15.796 1.150 1.00 . A A . 103 GLN CD 1 1
16 15239 1 1 103 GLN CG C -6.067 -14.412 0.495 1.00 . A A . 103 GLN CG 1 1
16 15240 1 1 103 GLN H H -6.241 -11.747 1.376 1.00 . A A . 103 GLN H 1 1
16 15241 1 1 103 GLN HA H -8.998 -12.510 0.768 1.00 . A A . 103 GLN HA 1 1
16 15242 1 1 103 GLN HB2 H -8.141 -14.585 -0.095 1.00 . A A . 103 GLN HB2 1 1
16 15243 1 1 103 GLN HB3 H -7.305 -13.192 -0.736 1.00 . A A . 103 GLN HB3 1 1
16 15244 1 1 103 GLN HE21 H -4.937 -15.188 2.687 1.00 . A A . 103 GLN HE21 1 1
16 15245 1 1 103 GLN HE22 H -5.429 -16.889 2.671 1.00 . A A . 103 GLN HE22 1 1
16 15246 1 1 103 GLN HG2 H -5.491 -14.502 -0.428 1.00 . A A . 103 GLN HG2 1 1
16 15247 1 1 103 GLN HG3 H -5.537 -13.726 1.146 1.00 . A A . 103 GLN HG3 1 1
16 15248 1 1 103 GLN N N -7.247 -11.690 1.509 1.00 . A A . 103 GLN N 1 1
16 15249 1 1 103 GLN NE2 N -5.408 -15.974 2.251 1.00 . A A . 103 GLN NE2 1 1
16 15250 1 1 103 GLN O O -9.685 -14.072 2.507 1.00 . A A . 103 GLN O 1 1
16 15251 1 1 103 GLN OE1 O -6.682 -16.756 0.664 1.00 . A A . 103 GLN OE1 1 1
16 15252 1 1 104 LYS C C -9.235 -13.020 5.540 1.00 . A A . 104 LYS C 1 1
16 15253 1 1 104 LYS CA C -8.320 -14.071 4.889 1.00 . A A . 104 LYS CA 1 1
16 15254 1 1 104 LYS CB C -7.207 -14.455 5.883 1.00 . A A . 104 LYS CB 1 1
16 15255 1 1 104 LYS CD C -5.574 -16.353 6.510 1.00 . A A . 104 LYS CD 1 1
16 15256 1 1 104 LYS CE C -4.976 -15.437 7.583 1.00 . A A . 104 LYS CE 1 1
16 15257 1 1 104 LYS CG C -6.281 -15.576 5.387 1.00 . A A . 104 LYS CG 1 1
16 15258 1 1 104 LYS H H -6.868 -13.166 3.588 1.00 . A A . 104 LYS H 1 1
16 15259 1 1 104 LYS HA H -8.943 -14.952 4.714 1.00 . A A . 104 LYS HA 1 1
16 15260 1 1 104 LYS HB2 H -6.608 -13.570 6.119 1.00 . A A . 104 LYS HB2 1 1
16 15261 1 1 104 LYS HB3 H -7.694 -14.791 6.801 1.00 . A A . 104 LYS HB3 1 1
16 15262 1 1 104 LYS HD2 H -6.297 -17.023 6.980 1.00 . A A . 104 LYS HD2 1 1
16 15263 1 1 104 LYS HD3 H -4.787 -16.964 6.064 1.00 . A A . 104 LYS HD3 1 1
16 15264 1 1 104 LYS HE2 H -4.351 -14.677 7.106 1.00 . A A . 104 LYS HE2 1 1
16 15265 1 1 104 LYS HE3 H -5.794 -14.935 8.107 1.00 . A A . 104 LYS HE3 1 1
16 15266 1 1 104 LYS HG2 H -6.855 -16.286 4.791 1.00 . A A . 104 LYS HG2 1 1
16 15267 1 1 104 LYS HG3 H -5.519 -15.126 4.754 1.00 . A A . 104 LYS HG3 1 1
16 15268 1 1 104 LYS HZ1 H -3.188 -16.173 8.281 1.00 . A A . 104 LYS HZ1 1 1
16 15269 1 1 104 LYS HZ2 H -4.410 -17.184 8.567 1.00 . A A . 104 LYS HZ2 1 1
16 15270 1 1 104 LYS HZ3 H -4.249 -15.796 9.487 1.00 . A A . 104 LYS HZ3 1 1
16 15271 1 1 104 LYS N N -7.780 -13.604 3.597 1.00 . A A . 104 LYS N 1 1
16 15272 1 1 104 LYS NZ N -4.166 -16.197 8.558 1.00 . A A . 104 LYS NZ 1 1
16 15273 1 1 104 LYS O O -10.206 -13.378 6.206 1.00 . A A . 104 LYS O 1 1
16 15274 1 1 105 TYR C C -10.413 -9.758 4.882 1.00 . A A . 105 TYR C 1 1
16 15275 1 1 105 TYR CA C -9.642 -10.587 5.954 1.00 . A A . 105 TYR CA 1 1
16 15276 1 1 105 TYR CB C -8.622 -9.703 6.717 1.00 . A A . 105 TYR CB 1 1
16 15277 1 1 105 TYR CD1 C -8.027 -11.562 8.424 1.00 . A A . 105 TYR CD1 1 1
16 15278 1 1 105 TYR CD2 C -7.097 -9.336 8.694 1.00 . A A . 105 TYR CD2 1 1
16 15279 1 1 105 TYR CE1 C -7.306 -11.999 9.551 1.00 . A A . 105 TYR CE1 1 1
16 15280 1 1 105 TYR CE2 C -6.413 -9.753 9.852 1.00 . A A . 105 TYR CE2 1 1
16 15281 1 1 105 TYR CG C -7.904 -10.233 7.960 1.00 . A A . 105 TYR CG 1 1
16 15282 1 1 105 TYR CZ C -6.500 -11.097 10.278 1.00 . A A . 105 TYR CZ 1 1
16 15283 1 1 105 TYR H H -8.075 -11.530 4.851 1.00 . A A . 105 TYR H 1 1
16 15284 1 1 105 TYR HA H -10.370 -10.950 6.677 1.00 . A A . 105 TYR HA 1 1
16 15285 1 1 105 TYR HB2 H -7.855 -9.378 6.013 1.00 . A A . 105 TYR HB2 1 1
16 15286 1 1 105 TYR HB3 H -9.149 -8.806 7.037 1.00 . A A . 105 TYR HB3 1 1
16 15287 1 1 105 TYR HD1 H -8.681 -12.261 7.937 1.00 . A A . 105 TYR HD1 1 1
16 15288 1 1 105 TYR HD2 H -7.003 -8.313 8.363 1.00 . A A . 105 TYR HD2 1 1
16 15289 1 1 105 TYR HE1 H -7.402 -13.018 9.882 1.00 . A A . 105 TYR HE1 1 1
16 15290 1 1 105 TYR HE2 H -5.818 -9.051 10.416 1.00 . A A . 105 TYR HE2 1 1
16 15291 1 1 105 TYR HH H -5.548 -10.774 11.944 1.00 . A A . 105 TYR HH 1 1
16 15292 1 1 105 TYR N N -8.935 -11.726 5.355 1.00 . A A . 105 TYR N 1 1
16 15293 1 1 105 TYR O O -9.962 -8.662 4.513 1.00 . A A . 105 TYR O 1 1
16 15294 1 1 105 TYR OH O -5.835 -11.515 11.395 1.00 . A A . 105 TYR OH 1 1
16 15295 1 1 106 PRO C C -13.327 -8.463 3.786 1.00 . A A . 106 PRO C 1 1
16 15296 1 1 106 PRO CA C -12.342 -9.559 3.332 1.00 . A A . 106 PRO CA 1 1
16 15297 1 1 106 PRO CB C -13.103 -10.691 2.633 1.00 . A A . 106 PRO CB 1 1
16 15298 1 1 106 PRO CD C -12.139 -11.558 4.614 1.00 . A A . 106 PRO CD 1 1
16 15299 1 1 106 PRO CG C -13.411 -11.652 3.775 1.00 . A A . 106 PRO CG 1 1
16 15300 1 1 106 PRO HA H -11.654 -9.108 2.614 1.00 . A A . 106 PRO HA 1 1
16 15301 1 1 106 PRO HB2 H -14.012 -10.346 2.139 1.00 . A A . 106 PRO HB2 1 1
16 15302 1 1 106 PRO HB3 H -12.450 -11.179 1.909 1.00 . A A . 106 PRO HB3 1 1
16 15303 1 1 106 PRO HD2 H -12.361 -11.737 5.667 1.00 . A A . 106 PRO HD2 1 1
16 15304 1 1 106 PRO HD3 H -11.435 -12.304 4.244 1.00 . A A . 106 PRO HD3 1 1
16 15305 1 1 106 PRO HG2 H -14.268 -11.295 4.348 1.00 . A A . 106 PRO HG2 1 1
16 15306 1 1 106 PRO HG3 H -13.581 -12.668 3.419 1.00 . A A . 106 PRO HG3 1 1
16 15307 1 1 106 PRO N N -11.592 -10.224 4.401 1.00 . A A . 106 PRO N 1 1
16 15308 1 1 106 PRO O O -13.603 -7.574 2.987 1.00 . A A . 106 PRO O 1 1
16 15309 1 1 107 ASP C C -15.241 -7.559 6.985 1.00 . A A . 107 ASP C 1 1
16 15310 1 1 107 ASP CA C -14.915 -7.535 5.465 1.00 . A A . 107 ASP CA 1 1
16 15311 1 1 107 ASP CB C -16.207 -7.652 4.609 1.00 . A A . 107 ASP CB 1 1
16 15312 1 1 107 ASP CG C -16.843 -6.288 4.277 1.00 . A A . 107 ASP CG 1 1
16 15313 1 1 107 ASP H H -13.708 -9.311 5.592 1.00 . A A . 107 ASP H 1 1
16 15314 1 1 107 ASP HA H -14.495 -6.548 5.272 1.00 . A A . 107 ASP HA 1 1
16 15315 1 1 107 ASP HB2 H -15.991 -8.170 3.671 1.00 . A A . 107 ASP HB2 1 1
16 15316 1 1 107 ASP HB3 H -16.935 -8.278 5.129 1.00 . A A . 107 ASP HB3 1 1
16 15317 1 1 107 ASP N N -13.883 -8.506 5.011 1.00 . A A . 107 ASP N 1 1
16 15318 1 1 107 ASP O O -16.329 -7.145 7.391 1.00 . A A . 107 ASP O 1 1
16 15319 1 1 107 ASP OD1 O -17.103 -5.488 5.212 1.00 . A A . 107 ASP OD1 1 1
16 15320 1 1 107 ASP OD2 O -17.145 -6.072 3.075 1.00 . A A . 107 ASP OD2 1 1
16 15321 1 1 108 LEU C C -14.423 -6.728 10.033 1.00 . A A . 108 LEU C 1 1
16 15322 1 1 108 LEU CA C -14.592 -8.087 9.316 1.00 . A A . 108 LEU CA 1 1
16 15323 1 1 108 LEU CB C -13.840 -9.266 9.981 1.00 . A A . 108 LEU CB 1 1
16 15324 1 1 108 LEU CD1 C -11.601 -9.313 8.722 1.00 . A A . 108 LEU CD1 1 1
16 15325 1 1 108 LEU CD2 C -11.710 -8.153 10.942 1.00 . A A . 108 LEU CD2 1 1
16 15326 1 1 108 LEU CG C -12.297 -9.284 10.087 1.00 . A A . 108 LEU CG 1 1
16 15327 1 1 108 LEU H H -13.434 -8.320 7.511 1.00 . A A . 108 LEU H 1 1
16 15328 1 1 108 LEU HA H -15.654 -8.307 9.450 1.00 . A A . 108 LEU HA 1 1
16 15329 1 1 108 LEU HB2 H -14.227 -9.356 10.996 1.00 . A A . 108 LEU HB2 1 1
16 15330 1 1 108 LEU HB3 H -14.145 -10.178 9.463 1.00 . A A . 108 LEU HB3 1 1
16 15331 1 1 108 LEU HD11 H -10.547 -9.533 8.873 1.00 . A A . 108 LEU HD11 1 1
16 15332 1 1 108 LEU HD12 H -11.692 -8.351 8.220 1.00 . A A . 108 LEU HD12 1 1
16 15333 1 1 108 LEU HD13 H -12.038 -10.095 8.101 1.00 . A A . 108 LEU HD13 1 1
16 15334 1 1 108 LEU HD21 H -11.811 -7.194 10.435 1.00 . A A . 108 LEU HD21 1 1
16 15335 1 1 108 LEU HD22 H -10.652 -8.342 11.121 1.00 . A A . 108 LEU HD22 1 1
16 15336 1 1 108 LEU HD23 H -12.223 -8.111 11.903 1.00 . A A . 108 LEU HD23 1 1
16 15337 1 1 108 LEU HG H -12.043 -10.220 10.589 1.00 . A A . 108 LEU HG 1 1
16 15338 1 1 108 LEU N N -14.339 -8.039 7.857 1.00 . A A . 108 LEU N 1 1
16 15339 1 1 108 LEU O O -14.595 -6.640 11.246 1.00 . A A . 108 LEU O 1 1
16 15340 1 1 109 TYR C C -14.989 -3.337 9.202 1.00 . A A . 109 TYR C 1 1
16 15341 1 1 109 TYR CA C -13.866 -4.287 9.692 1.00 . A A . 109 TYR CA 1 1
16 15342 1 1 109 TYR CB C -12.450 -3.906 9.194 1.00 . A A . 109 TYR CB 1 1
16 15343 1 1 109 TYR CD1 C -12.736 -4.056 6.671 1.00 . A A . 109 TYR CD1 1 1
16 15344 1 1 109 TYR CD2 C -11.047 -5.454 7.730 1.00 . A A . 109 TYR CD2 1 1
16 15345 1 1 109 TYR CE1 C -12.413 -4.615 5.417 1.00 . A A . 109 TYR CE1 1 1
16 15346 1 1 109 TYR CE2 C -10.719 -6.011 6.477 1.00 . A A . 109 TYR CE2 1 1
16 15347 1 1 109 TYR CG C -12.051 -4.467 7.831 1.00 . A A . 109 TYR CG 1 1
16 15348 1 1 109 TYR CZ C -11.408 -5.598 5.318 1.00 . A A . 109 TYR CZ 1 1
16 15349 1 1 109 TYR H H -13.989 -5.857 8.289 1.00 . A A . 109 TYR H 1 1
16 15350 1 1 109 TYR HA H -13.877 -4.223 10.783 1.00 . A A . 109 TYR HA 1 1
16 15351 1 1 109 TYR HB2 H -12.329 -2.823 9.179 1.00 . A A . 109 TYR HB2 1 1
16 15352 1 1 109 TYR HB3 H -11.738 -4.277 9.931 1.00 . A A . 109 TYR HB3 1 1
16 15353 1 1 109 TYR HD1 H -13.520 -3.315 6.750 1.00 . A A . 109 TYR HD1 1 1
16 15354 1 1 109 TYR HD2 H -10.536 -5.792 8.620 1.00 . A A . 109 TYR HD2 1 1
16 15355 1 1 109 TYR HE1 H -12.941 -4.320 4.524 1.00 . A A . 109 TYR HE1 1 1
16 15356 1 1 109 TYR HE2 H -9.941 -6.754 6.397 1.00 . A A . 109 TYR HE2 1 1
16 15357 1 1 109 TYR HH H -10.570 -6.934 4.179 1.00 . A A . 109 TYR HH 1 1
16 15358 1 1 109 TYR N N -14.084 -5.682 9.276 1.00 . A A . 109 TYR N 1 1
16 15359 1 1 109 TYR O O -16.115 -3.822 8.921 1.00 . A A . 109 TYR O 1 1
16 15360 1 1 109 TYR OH O -11.117 -6.141 4.109 1.00 . A A . 109 TYR OH 1 1
17 15361 1 1 45 GLY C C -1.369 13.397 -5.602 1.00 . A A . 45 GLY C 1 1
17 15362 1 1 45 GLY CA C -1.239 13.993 -6.988 1.00 . A A . 45 GLY CA 1 1
17 15363 1 1 45 GLY H H 0.287 15.260 -6.516 1.00 . A A . 45 GLY H 1 1
17 15364 1 1 45 GLY HA2 H -2.228 14.061 -7.437 1.00 . A A . 45 GLY HA2 1 1
17 15365 1 1 45 GLY HA3 H -0.603 13.356 -7.602 1.00 . A A . 45 GLY HA3 1 1
17 15366 1 1 45 GLY N N -0.656 15.337 -6.872 1.00 . A A . 45 GLY N 1 1
17 15367 1 1 45 GLY O O -1.707 14.125 -4.676 1.00 . A A . 45 GLY O 1 1
17 15368 1 1 46 LEU C C -0.066 11.296 -3.284 1.00 . A A . 46 LEU C 1 1
17 15369 1 1 46 LEU CA C -1.302 11.320 -4.211 1.00 . A A . 46 LEU CA 1 1
17 15370 1 1 46 LEU CB C -1.760 9.887 -4.575 1.00 . A A . 46 LEU CB 1 1
17 15371 1 1 46 LEU CD1 C -0.491 7.687 -4.765 1.00 . A A . 46 LEU CD1 1 1
17 15372 1 1 46 LEU CD2 C -1.229 8.866 -6.849 1.00 . A A . 46 LEU CD2 1 1
17 15373 1 1 46 LEU CG C -0.744 9.058 -5.404 1.00 . A A . 46 LEU CG 1 1
17 15374 1 1 46 LEU H H -0.898 11.557 -6.285 1.00 . A A . 46 LEU H 1 1
17 15375 1 1 46 LEU HA H -2.097 11.783 -3.623 1.00 . A A . 46 LEU HA 1 1
17 15376 1 1 46 LEU HB2 H -1.971 9.366 -3.642 1.00 . A A . 46 LEU HB2 1 1
17 15377 1 1 46 LEU HB3 H -2.707 9.946 -5.115 1.00 . A A . 46 LEU HB3 1 1
17 15378 1 1 46 LEU HD11 H -1.414 7.109 -4.737 1.00 . A A . 46 LEU HD11 1 1
17 15379 1 1 46 LEU HD12 H -0.110 7.817 -3.754 1.00 . A A . 46 LEU HD12 1 1
17 15380 1 1 46 LEU HD13 H 0.250 7.142 -5.347 1.00 . A A . 46 LEU HD13 1 1
17 15381 1 1 46 LEU HD21 H -1.392 9.833 -7.323 1.00 . A A . 46 LEU HD21 1 1
17 15382 1 1 46 LEU HD22 H -2.163 8.302 -6.857 1.00 . A A . 46 LEU HD22 1 1
17 15383 1 1 46 LEU HD23 H -0.480 8.316 -7.421 1.00 . A A . 46 LEU HD23 1 1
17 15384 1 1 46 LEU HG H 0.209 9.583 -5.441 1.00 . A A . 46 LEU HG 1 1
17 15385 1 1 46 LEU N N -1.123 12.089 -5.458 1.00 . A A . 46 LEU N 1 1
17 15386 1 1 46 LEU O O -0.067 10.613 -2.262 1.00 . A A . 46 LEU O 1 1
17 15387 1 1 47 ILE C C 2.449 13.480 -2.314 1.00 . A A . 47 ILE C 1 1
17 15388 1 1 47 ILE CA C 2.275 12.073 -2.911 1.00 . A A . 47 ILE CA 1 1
17 15389 1 1 47 ILE CB C 3.463 11.719 -3.846 1.00 . A A . 47 ILE CB 1 1
17 15390 1 1 47 ILE CD1 C 2.953 9.184 -4.194 1.00 . A A . 47 ILE CD1 1 1
17 15391 1 1 47 ILE CG1 C 3.218 10.552 -4.835 1.00 . A A . 47 ILE CG1 1 1
17 15392 1 1 47 ILE CG2 C 4.714 11.435 -3.005 1.00 . A A . 47 ILE CG2 1 1
17 15393 1 1 47 ILE H H 0.901 12.635 -4.435 1.00 . A A . 47 ILE H 1 1
17 15394 1 1 47 ILE HA H 2.256 11.362 -2.085 1.00 . A A . 47 ILE HA 1 1
17 15395 1 1 47 ILE HB H 3.683 12.596 -4.457 1.00 . A A . 47 ILE HB 1 1
17 15396 1 1 47 ILE HD11 H 3.863 8.817 -3.720 1.00 . A A . 47 ILE HD11 1 1
17 15397 1 1 47 ILE HD12 H 2.152 9.253 -3.460 1.00 . A A . 47 ILE HD12 1 1
17 15398 1 1 47 ILE HD13 H 2.659 8.476 -4.968 1.00 . A A . 47 ILE HD13 1 1
17 15399 1 1 47 ILE HG12 H 2.379 10.800 -5.485 1.00 . A A . 47 ILE HG12 1 1
17 15400 1 1 47 ILE HG13 H 4.090 10.456 -5.480 1.00 . A A . 47 ILE HG13 1 1
17 15401 1 1 47 ILE HG21 H 5.548 11.163 -3.652 1.00 . A A . 47 ILE HG21 1 1
17 15402 1 1 47 ILE HG22 H 5.000 12.323 -2.441 1.00 . A A . 47 ILE HG22 1 1
17 15403 1 1 47 ILE HG23 H 4.523 10.620 -2.307 1.00 . A A . 47 ILE HG23 1 1
17 15404 1 1 47 ILE N N 0.998 12.012 -3.644 1.00 . A A . 47 ILE N 1 1
17 15405 1 1 47 ILE O O 2.176 14.464 -3.009 1.00 . A A . 47 ILE O 1 1
17 15406 1 1 48 LEU C C 4.436 15.546 -0.976 1.00 . A A . 48 LEU C 1 1
17 15407 1 1 48 LEU CA C 3.208 14.829 -0.371 1.00 . A A . 48 LEU CA 1 1
17 15408 1 1 48 LEU CB C 3.490 14.507 1.110 1.00 . A A . 48 LEU CB 1 1
17 15409 1 1 48 LEU CD1 C 2.685 13.307 3.185 1.00 . A A . 48 LEU CD1 1 1
17 15410 1 1 48 LEU CD2 C 1.491 15.357 2.383 1.00 . A A . 48 LEU CD2 1 1
17 15411 1 1 48 LEU CG C 2.258 14.102 1.945 1.00 . A A . 48 LEU CG 1 1
17 15412 1 1 48 LEU H H 3.170 12.723 -0.583 1.00 . A A . 48 LEU H 1 1
17 15413 1 1 48 LEU HA H 2.349 15.496 -0.448 1.00 . A A . 48 LEU HA 1 1
17 15414 1 1 48 LEU HB2 H 4.247 13.725 1.156 1.00 . A A . 48 LEU HB2 1 1
17 15415 1 1 48 LEU HB3 H 3.942 15.377 1.574 1.00 . A A . 48 LEU HB3 1 1
17 15416 1 1 48 LEU HD11 H 1.802 13.009 3.750 1.00 . A A . 48 LEU HD11 1 1
17 15417 1 1 48 LEU HD12 H 3.329 13.912 3.825 1.00 . A A . 48 LEU HD12 1 1
17 15418 1 1 48 LEU HD13 H 3.217 12.408 2.887 1.00 . A A . 48 LEU HD13 1 1
17 15419 1 1 48 LEU HD21 H 0.669 15.072 3.036 1.00 . A A . 48 LEU HD21 1 1
17 15420 1 1 48 LEU HD22 H 1.087 15.870 1.511 1.00 . A A . 48 LEU HD22 1 1
17 15421 1 1 48 LEU HD23 H 2.145 16.038 2.930 1.00 . A A . 48 LEU HD23 1 1
17 15422 1 1 48 LEU HG H 1.605 13.463 1.345 1.00 . A A . 48 LEU HG 1 1
17 15423 1 1 48 LEU N N 2.903 13.575 -1.063 1.00 . A A . 48 LEU N 1 1
17 15424 1 1 48 LEU O O 5.294 14.895 -1.581 1.00 . A A . 48 LEU O 1 1
17 15425 1 1 49 PRO C C 7.044 17.102 -0.210 1.00 . A A . 49 PRO C 1 1
17 15426 1 1 49 PRO CA C 5.837 17.586 -1.038 1.00 . A A . 49 PRO CA 1 1
17 15427 1 1 49 PRO CB C 5.523 19.063 -0.780 1.00 . A A . 49 PRO CB 1 1
17 15428 1 1 49 PRO CD C 3.642 17.764 -0.092 1.00 . A A . 49 PRO CD 1 1
17 15429 1 1 49 PRO CG C 4.426 19.021 0.282 1.00 . A A . 49 PRO CG 1 1
17 15430 1 1 49 PRO HA H 6.077 17.453 -2.095 1.00 . A A . 49 PRO HA 1 1
17 15431 1 1 49 PRO HB2 H 6.395 19.618 -0.435 1.00 . A A . 49 PRO HB2 1 1
17 15432 1 1 49 PRO HB3 H 5.131 19.517 -1.691 1.00 . A A . 49 PRO HB3 1 1
17 15433 1 1 49 PRO HD2 H 3.190 17.336 0.804 1.00 . A A . 49 PRO HD2 1 1
17 15434 1 1 49 PRO HD3 H 2.869 18.021 -0.819 1.00 . A A . 49 PRO HD3 1 1
17 15435 1 1 49 PRO HG2 H 4.876 18.894 1.268 1.00 . A A . 49 PRO HG2 1 1
17 15436 1 1 49 PRO HG3 H 3.799 19.914 0.255 1.00 . A A . 49 PRO HG3 1 1
17 15437 1 1 49 PRO N N 4.607 16.863 -0.717 1.00 . A A . 49 PRO N 1 1
17 15438 1 1 49 PRO O O 8.176 17.233 -0.669 1.00 . A A . 49 PRO O 1 1
17 15439 1 1 50 ASN C C 8.055 14.327 1.280 1.00 . A A . 50 ASN C 1 1
17 15440 1 1 50 ASN CA C 7.863 15.792 1.738 1.00 . A A . 50 ASN CA 1 1
17 15441 1 1 50 ASN CB C 7.597 15.927 3.251 1.00 . A A . 50 ASN CB 1 1
17 15442 1 1 50 ASN CG C 6.296 15.294 3.721 1.00 . A A . 50 ASN CG 1 1
17 15443 1 1 50 ASN H H 5.879 16.456 1.321 1.00 . A A . 50 ASN H 1 1
17 15444 1 1 50 ASN HA H 8.814 16.297 1.549 1.00 . A A . 50 ASN HA 1 1
17 15445 1 1 50 ASN HB2 H 8.431 15.485 3.797 1.00 . A A . 50 ASN HB2 1 1
17 15446 1 1 50 ASN HB3 H 7.577 16.982 3.515 1.00 . A A . 50 ASN HB3 1 1
17 15447 1 1 50 ASN HD21 H 7.199 13.598 4.348 1.00 . A A . 50 ASN HD21 1 1
17 15448 1 1 50 ASN HD22 H 5.460 13.740 4.667 1.00 . A A . 50 ASN HD22 1 1
17 15449 1 1 50 ASN N N 6.823 16.497 0.967 1.00 . A A . 50 ASN N 1 1
17 15450 1 1 50 ASN ND2 N 6.322 14.101 4.297 1.00 . A A . 50 ASN ND2 1 1
17 15451 1 1 50 ASN O O 8.490 13.476 2.058 1.00 . A A . 50 ASN O 1 1
17 15452 1 1 50 ASN OD1 O 5.234 15.879 3.574 1.00 . A A . 50 ASN OD1 1 1
17 15453 1 1 51 GLY C C 7.119 11.550 -0.248 1.00 . A A . 51 GLY C 1 1
17 15454 1 1 51 GLY CA C 7.971 12.748 -0.667 1.00 . A A . 51 GLY CA 1 1
17 15455 1 1 51 GLY H H 7.251 14.741 -0.520 1.00 . A A . 51 GLY H 1 1
17 15456 1 1 51 GLY HA2 H 7.807 12.902 -1.732 1.00 . A A . 51 GLY HA2 1 1
17 15457 1 1 51 GLY HA3 H 9.013 12.472 -0.505 1.00 . A A . 51 GLY HA3 1 1
17 15458 1 1 51 GLY N N 7.684 14.008 0.031 1.00 . A A . 51 GLY N 1 1
17 15459 1 1 51 GLY O O 6.894 10.664 -1.067 1.00 . A A . 51 GLY O 1 1
17 15460 1 1 52 ASN C C 4.416 10.361 0.938 1.00 . A A . 52 ASN C 1 1
17 15461 1 1 52 ASN CA C 5.858 10.362 1.486 1.00 . A A . 52 ASN CA 1 1
17 15462 1 1 52 ASN CB C 5.929 10.274 3.022 1.00 . A A . 52 ASN CB 1 1
17 15463 1 1 52 ASN CG C 5.966 8.820 3.490 1.00 . A A . 52 ASN CG 1 1
17 15464 1 1 52 ASN H H 6.927 12.215 1.650 1.00 . A A . 52 ASN H 1 1
17 15465 1 1 52 ASN HA H 6.333 9.463 1.091 1.00 . A A . 52 ASN HA 1 1
17 15466 1 1 52 ASN HB2 H 6.849 10.747 3.370 1.00 . A A . 52 ASN HB2 1 1
17 15467 1 1 52 ASN HB3 H 5.087 10.800 3.474 1.00 . A A . 52 ASN HB3 1 1
17 15468 1 1 52 ASN HD21 H 3.970 8.717 3.921 1.00 . A A . 52 ASN HD21 1 1
17 15469 1 1 52 ASN HD22 H 4.953 7.279 4.212 1.00 . A A . 52 ASN HD22 1 1
17 15470 1 1 52 ASN N N 6.640 11.498 0.997 1.00 . A A . 52 ASN N 1 1
17 15471 1 1 52 ASN ND2 N 4.844 8.216 3.849 1.00 . A A . 52 ASN ND2 1 1
17 15472 1 1 52 ASN O O 3.904 11.347 0.410 1.00 . A A . 52 ASN O 1 1
17 15473 1 1 52 ASN OD1 O 7.008 8.190 3.489 1.00 . A A . 52 ASN OD1 1 1
17 15474 1 1 53 ILE C C 1.325 9.564 1.486 1.00 . A A . 53 ILE C 1 1
17 15475 1 1 53 ILE CA C 2.382 9.035 0.508 1.00 . A A . 53 ILE CA 1 1
17 15476 1 1 53 ILE CB C 2.165 7.570 0.071 1.00 . A A . 53 ILE CB 1 1
17 15477 1 1 53 ILE CD1 C 3.158 5.757 -1.487 1.00 . A A . 53 ILE CD1 1 1
17 15478 1 1 53 ILE CG1 C 3.300 7.155 -0.894 1.00 . A A . 53 ILE CG1 1 1
17 15479 1 1 53 ILE CG2 C 0.769 7.393 -0.563 1.00 . A A . 53 ILE CG2 1 1
17 15480 1 1 53 ILE H H 4.184 8.456 1.532 1.00 . A A . 53 ILE H 1 1
17 15481 1 1 53 ILE HA H 2.291 9.636 -0.398 1.00 . A A . 53 ILE HA 1 1
17 15482 1 1 53 ILE HB H 2.221 6.946 0.950 1.00 . A A . 53 ILE HB 1 1
17 15483 1 1 53 ILE HD11 H 3.070 5.033 -0.685 1.00 . A A . 53 ILE HD11 1 1
17 15484 1 1 53 ILE HD12 H 2.297 5.697 -2.152 1.00 . A A . 53 ILE HD12 1 1
17 15485 1 1 53 ILE HD13 H 4.048 5.535 -2.062 1.00 . A A . 53 ILE HD13 1 1
17 15486 1 1 53 ILE HG12 H 3.332 7.869 -1.714 1.00 . A A . 53 ILE HG12 1 1
17 15487 1 1 53 ILE HG13 H 4.260 7.182 -0.369 1.00 . A A . 53 ILE HG13 1 1
17 15488 1 1 53 ILE HG21 H 0.687 8.032 -1.438 1.00 . A A . 53 ILE HG21 1 1
17 15489 1 1 53 ILE HG22 H 0.612 6.357 -0.862 1.00 . A A . 53 ILE HG22 1 1
17 15490 1 1 53 ILE HG23 H -0.017 7.648 0.150 1.00 . A A . 53 ILE HG23 1 1
17 15491 1 1 53 ILE N N 3.733 9.227 1.062 1.00 . A A . 53 ILE N 1 1
17 15492 1 1 53 ILE O O 1.424 9.416 2.708 1.00 . A A . 53 ILE O 1 1
17 15493 1 1 54 ASN C C -1.838 10.122 2.200 1.00 . A A . 54 ASN C 1 1
17 15494 1 1 54 ASN CA C -0.693 10.993 1.626 1.00 . A A . 54 ASN CA 1 1
17 15495 1 1 54 ASN CB C -1.173 12.073 0.633 1.00 . A A . 54 ASN CB 1 1
17 15496 1 1 54 ASN CG C -1.870 13.240 1.307 1.00 . A A . 54 ASN CG 1 1
17 15497 1 1 54 ASN H H 0.282 10.253 -0.095 1.00 . A A . 54 ASN H 1 1
17 15498 1 1 54 ASN HA H -0.199 11.495 2.458 1.00 . A A . 54 ASN HA 1 1
17 15499 1 1 54 ASN HB2 H -0.307 12.479 0.104 1.00 . A A . 54 ASN HB2 1 1
17 15500 1 1 54 ASN HB3 H -1.832 11.626 -0.111 1.00 . A A . 54 ASN HB3 1 1
17 15501 1 1 54 ASN HD21 H -3.660 12.313 1.387 1.00 . A A . 54 ASN HD21 1 1
17 15502 1 1 54 ASN HD22 H -3.607 13.967 1.988 1.00 . A A . 54 ASN HD22 1 1
17 15503 1 1 54 ASN N N 0.308 10.212 0.915 1.00 . A A . 54 ASN N 1 1
17 15504 1 1 54 ASN ND2 N -3.137 13.129 1.664 1.00 . A A . 54 ASN ND2 1 1
17 15505 1 1 54 ASN O O -2.931 10.093 1.629 1.00 . A A . 54 ASN O 1 1
17 15506 1 1 54 ASN OD1 O -1.273 14.286 1.496 1.00 . A A . 54 ASN OD1 1 1
17 15507 1 1 55 TRP C C -3.909 9.081 4.499 1.00 . A A . 55 TRP C 1 1
17 15508 1 1 55 TRP CA C -2.579 8.487 3.952 1.00 . A A . 55 TRP CA 1 1
17 15509 1 1 55 TRP CB C -1.837 7.680 5.025 1.00 . A A . 55 TRP CB 1 1
17 15510 1 1 55 TRP CD1 C 0.616 7.159 5.306 1.00 . A A . 55 TRP CD1 1 1
17 15511 1 1 55 TRP CD2 C -0.228 6.209 3.455 1.00 . A A . 55 TRP CD2 1 1
17 15512 1 1 55 TRP CE2 C 1.150 5.840 3.527 1.00 . A A . 55 TRP CE2 1 1
17 15513 1 1 55 TRP CE3 C -0.970 5.695 2.365 1.00 . A A . 55 TRP CE3 1 1
17 15514 1 1 55 TRP CG C -0.538 7.051 4.613 1.00 . A A . 55 TRP CG 1 1
17 15515 1 1 55 TRP CH2 C 0.993 4.527 1.499 1.00 . A A . 55 TRP CH2 1 1
17 15516 1 1 55 TRP CZ2 C 1.758 5.007 2.575 1.00 . A A . 55 TRP CZ2 1 1
17 15517 1 1 55 TRP CZ3 C -0.371 4.857 1.404 1.00 . A A . 55 TRP CZ3 1 1
17 15518 1 1 55 TRP H H -0.685 9.440 3.709 1.00 . A A . 55 TRP H 1 1
17 15519 1 1 55 TRP HA H -2.874 7.792 3.170 1.00 . A A . 55 TRP HA 1 1
17 15520 1 1 55 TRP HB2 H -1.645 8.345 5.871 1.00 . A A . 55 TRP HB2 1 1
17 15521 1 1 55 TRP HB3 H -2.492 6.878 5.378 1.00 . A A . 55 TRP HB3 1 1
17 15522 1 1 55 TRP HD1 H 0.728 7.714 6.231 1.00 . A A . 55 TRP HD1 1 1
17 15523 1 1 55 TRP HE1 H 2.549 6.369 5.045 1.00 . A A . 55 TRP HE1 1 1
17 15524 1 1 55 TRP HE3 H -2.020 5.931 2.278 1.00 . A A . 55 TRP HE3 1 1
17 15525 1 1 55 TRP HH2 H 1.446 3.887 0.755 1.00 . A A . 55 TRP HH2 1 1
17 15526 1 1 55 TRP HZ2 H 2.800 4.744 2.676 1.00 . A A . 55 TRP HZ2 1 1
17 15527 1 1 55 TRP HZ3 H -0.966 4.462 0.591 1.00 . A A . 55 TRP HZ3 1 1
17 15528 1 1 55 TRP N N -1.624 9.422 3.321 1.00 . A A . 55 TRP N 1 1
17 15529 1 1 55 TRP NE1 N 1.610 6.441 4.679 1.00 . A A . 55 TRP NE1 1 1
17 15530 1 1 55 TRP O O -4.544 8.480 5.363 1.00 . A A . 55 TRP O 1 1
17 15531 1 1 56 ASN C C -6.511 11.089 2.986 1.00 . A A . 56 ASN C 1 1
17 15532 1 1 56 ASN CA C -5.656 10.869 4.254 1.00 . A A . 56 ASN CA 1 1
17 15533 1 1 56 ASN CB C -5.420 12.182 5.026 1.00 . A A . 56 ASN CB 1 1
17 15534 1 1 56 ASN CG C -5.868 12.101 6.483 1.00 . A A . 56 ASN CG 1 1
17 15535 1 1 56 ASN H H -3.743 10.706 3.337 1.00 . A A . 56 ASN H 1 1
17 15536 1 1 56 ASN HA H -6.247 10.196 4.870 1.00 . A A . 56 ASN HA 1 1
17 15537 1 1 56 ASN HB2 H -4.363 12.449 5.009 1.00 . A A . 56 ASN HB2 1 1
17 15538 1 1 56 ASN HB3 H -5.977 12.993 4.552 1.00 . A A . 56 ASN HB3 1 1
17 15539 1 1 56 ASN HD21 H -5.096 10.246 6.777 1.00 . A A . 56 ASN HD21 1 1
17 15540 1 1 56 ASN HD22 H -5.855 11.023 8.163 1.00 . A A . 56 ASN HD22 1 1
17 15541 1 1 56 ASN N N -4.354 10.237 3.992 1.00 . A A . 56 ASN N 1 1
17 15542 1 1 56 ASN ND2 N -5.583 11.024 7.194 1.00 . A A . 56 ASN ND2 1 1
17 15543 1 1 56 ASN O O -7.640 11.571 3.083 1.00 . A A . 56 ASN O 1 1
17 15544 1 1 56 ASN OD1 O -6.481 13.022 6.996 1.00 . A A . 56 ASN OD1 1 1
17 15545 1 1 57 CYS C C -8.019 9.747 0.651 1.00 . A A . 57 CYS C 1 1
17 15546 1 1 57 CYS CA C -6.820 10.727 0.556 1.00 . A A . 57 CYS CA 1 1
17 15547 1 1 57 CYS CB C -5.911 10.344 -0.623 1.00 . A A . 57 CYS CB 1 1
17 15548 1 1 57 CYS H H -5.093 10.324 1.757 1.00 . A A . 57 CYS H 1 1
17 15549 1 1 57 CYS HA H -7.195 11.738 0.394 1.00 . A A . 57 CYS HA 1 1
17 15550 1 1 57 CYS HB2 H -5.421 9.390 -0.413 1.00 . A A . 57 CYS HB2 1 1
17 15551 1 1 57 CYS HB3 H -6.516 10.229 -1.529 1.00 . A A . 57 CYS HB3 1 1
17 15552 1 1 57 CYS HG H -4.002 11.004 -1.886 1.00 . A A . 57 CYS HG 1 1
17 15553 1 1 57 CYS N N -6.023 10.717 1.794 1.00 . A A . 57 CYS N 1 1
17 15554 1 1 57 CYS O O -7.777 8.583 0.994 1.00 . A A . 57 CYS O 1 1
17 15555 1 1 57 CYS SG S -4.666 11.629 -0.906 1.00 . A A . 57 CYS SG 1 1
17 15556 1 1 58 PRO C C -10.243 8.199 -0.747 1.00 . A A . 58 PRO C 1 1
17 15557 1 1 58 PRO CA C -10.426 9.263 0.344 1.00 . A A . 58 PRO CA 1 1
17 15558 1 1 58 PRO CB C -11.651 10.156 0.129 1.00 . A A . 58 PRO CB 1 1
17 15559 1 1 58 PRO CD C -9.672 11.497 -0.073 1.00 . A A . 58 PRO CD 1 1
17 15560 1 1 58 PRO CG C -11.092 11.364 -0.622 1.00 . A A . 58 PRO CG 1 1
17 15561 1 1 58 PRO HA H -10.512 8.778 1.319 1.00 . A A . 58 PRO HA 1 1
17 15562 1 1 58 PRO HB2 H -12.436 9.654 -0.440 1.00 . A A . 58 PRO HB2 1 1
17 15563 1 1 58 PRO HB3 H -12.037 10.478 1.097 1.00 . A A . 58 PRO HB3 1 1
17 15564 1 1 58 PRO HD2 H -9.015 11.895 -0.844 1.00 . A A . 58 PRO HD2 1 1
17 15565 1 1 58 PRO HD3 H -9.672 12.150 0.802 1.00 . A A . 58 PRO HD3 1 1
17 15566 1 1 58 PRO HG2 H -11.055 11.149 -1.691 1.00 . A A . 58 PRO HG2 1 1
17 15567 1 1 58 PRO HG3 H -11.681 12.263 -0.435 1.00 . A A . 58 PRO HG3 1 1
17 15568 1 1 58 PRO N N -9.268 10.158 0.336 1.00 . A A . 58 PRO N 1 1
17 15569 1 1 58 PRO O O -10.099 8.538 -1.919 1.00 . A A . 58 PRO O 1 1
17 15570 1 1 59 CYS C C -8.448 5.253 -0.402 1.00 . A A . 59 CYS C 1 1
17 15571 1 1 59 CYS CA C -9.802 5.691 -0.996 1.00 . A A . 59 CYS CA 1 1
17 15572 1 1 59 CYS CB C -9.834 5.783 -2.537 1.00 . A A . 59 CYS CB 1 1
17 15573 1 1 59 CYS H H -10.367 6.822 0.681 1.00 . A A . 59 CYS H 1 1
17 15574 1 1 59 CYS HA H -10.510 4.907 -0.721 1.00 . A A . 59 CYS HA 1 1
17 15575 1 1 59 CYS HB2 H -10.831 6.097 -2.855 1.00 . A A . 59 CYS HB2 1 1
17 15576 1 1 59 CYS HB3 H -9.111 6.515 -2.902 1.00 . A A . 59 CYS HB3 1 1
17 15577 1 1 59 CYS HG H -9.465 4.515 -4.524 1.00 . A A . 59 CYS HG 1 1
17 15578 1 1 59 CYS N N -10.201 6.932 -0.308 1.00 . A A . 59 CYS N 1 1
17 15579 1 1 59 CYS O O -8.440 4.582 0.627 1.00 . A A . 59 CYS O 1 1
17 15580 1 1 59 CYS SG S -9.468 4.151 -3.235 1.00 . A A . 59 CYS SG 1 1
17 15581 1 1 60 LEU C C -5.596 5.349 0.859 1.00 . A A . 60 LEU C 1 1
17 15582 1 1 60 LEU CA C -5.944 5.310 -0.644 1.00 . A A . 60 LEU CA 1 1
17 15583 1 1 60 LEU CB C -5.009 6.234 -1.453 1.00 . A A . 60 LEU CB 1 1
17 15584 1 1 60 LEU CD1 C -3.262 4.609 -2.324 1.00 . A A . 60 LEU CD1 1 1
17 15585 1 1 60 LEU CD2 C -2.676 7.012 -1.957 1.00 . A A . 60 LEU CD2 1 1
17 15586 1 1 60 LEU CG C -3.516 5.838 -1.441 1.00 . A A . 60 LEU CG 1 1
17 15587 1 1 60 LEU H H -7.453 6.303 -1.774 1.00 . A A . 60 LEU H 1 1
17 15588 1 1 60 LEU HA H -5.818 4.278 -0.971 1.00 . A A . 60 LEU HA 1 1
17 15589 1 1 60 LEU HB2 H -5.348 6.267 -2.492 1.00 . A A . 60 LEU HB2 1 1
17 15590 1 1 60 LEU HB3 H -5.106 7.239 -1.043 1.00 . A A . 60 LEU HB3 1 1
17 15591 1 1 60 LEU HD11 H -2.222 4.297 -2.228 1.00 . A A . 60 LEU HD11 1 1
17 15592 1 1 60 LEU HD12 H -3.469 4.844 -3.367 1.00 . A A . 60 LEU HD12 1 1
17 15593 1 1 60 LEU HD13 H -3.906 3.790 -2.015 1.00 . A A . 60 LEU HD13 1 1
17 15594 1 1 60 LEU HD21 H -1.630 6.716 -2.013 1.00 . A A . 60 LEU HD21 1 1
17 15595 1 1 60 LEU HD22 H -2.763 7.859 -1.278 1.00 . A A . 60 LEU HD22 1 1
17 15596 1 1 60 LEU HD23 H -3.019 7.306 -2.946 1.00 . A A . 60 LEU HD23 1 1
17 15597 1 1 60 LEU HG H -3.199 5.617 -0.422 1.00 . A A . 60 LEU HG 1 1
17 15598 1 1 60 LEU N N -7.324 5.711 -0.971 1.00 . A A . 60 LEU N 1 1
17 15599 1 1 60 LEU O O -4.871 4.482 1.344 1.00 . A A . 60 LEU O 1 1
17 15600 1 1 61 GLY C C -6.732 5.571 3.897 1.00 . A A . 61 GLY C 1 1
17 15601 1 1 61 GLY CA C -5.877 6.513 3.043 1.00 . A A . 61 GLY CA 1 1
17 15602 1 1 61 GLY H H -6.699 7.024 1.144 1.00 . A A . 61 GLY H 1 1
17 15603 1 1 61 GLY HA2 H -4.833 6.307 3.279 1.00 . A A . 61 GLY HA2 1 1
17 15604 1 1 61 GLY HA3 H -6.135 7.532 3.331 1.00 . A A . 61 GLY HA3 1 1
17 15605 1 1 61 GLY N N -6.095 6.348 1.599 1.00 . A A . 61 GLY N 1 1
17 15606 1 1 61 GLY O O -6.296 5.157 4.965 1.00 . A A . 61 GLY O 1 1
17 15607 1 1 62 GLY C C -8.131 2.717 3.643 1.00 . A A . 62 GLY C 1 1
17 15608 1 1 62 GLY CA C -8.708 4.090 3.983 1.00 . A A . 62 GLY CA 1 1
17 15609 1 1 62 GLY H H -8.151 5.482 2.463 1.00 . A A . 62 GLY H 1 1
17 15610 1 1 62 GLY HA2 H -8.718 4.195 5.071 1.00 . A A . 62 GLY HA2 1 1
17 15611 1 1 62 GLY HA3 H -9.726 4.136 3.596 1.00 . A A . 62 GLY HA3 1 1
17 15612 1 1 62 GLY N N -7.898 5.160 3.387 1.00 . A A . 62 GLY N 1 1
17 15613 1 1 62 GLY O O -8.109 1.833 4.495 1.00 . A A . 62 GLY O 1 1
17 15614 1 1 63 MET C C -5.494 1.215 2.918 1.00 . A A . 63 MET C 1 1
17 15615 1 1 63 MET CA C -6.777 1.361 2.078 1.00 . A A . 63 MET CA 1 1
17 15616 1 1 63 MET CB C -6.448 1.348 0.580 1.00 . A A . 63 MET CB 1 1
17 15617 1 1 63 MET CE C -7.296 -0.982 -1.760 1.00 . A A . 63 MET CE 1 1
17 15618 1 1 63 MET CG C -7.705 1.312 -0.298 1.00 . A A . 63 MET CG 1 1
17 15619 1 1 63 MET H H -7.671 3.305 1.765 1.00 . A A . 63 MET H 1 1
17 15620 1 1 63 MET HA H -7.376 0.476 2.301 1.00 . A A . 63 MET HA 1 1
17 15621 1 1 63 MET HB2 H -5.848 2.221 0.319 1.00 . A A . 63 MET HB2 1 1
17 15622 1 1 63 MET HB3 H -5.854 0.459 0.376 1.00 . A A . 63 MET HB3 1 1
17 15623 1 1 63 MET HE1 H -8.214 -1.347 -1.297 1.00 . A A . 63 MET HE1 1 1
17 15624 1 1 63 MET HE2 H -7.153 -1.482 -2.714 1.00 . A A . 63 MET HE2 1 1
17 15625 1 1 63 MET HE3 H -6.453 -1.216 -1.108 1.00 . A A . 63 MET HE3 1 1
17 15626 1 1 63 MET HG2 H -8.433 0.633 0.141 1.00 . A A . 63 MET HG2 1 1
17 15627 1 1 63 MET HG3 H -8.161 2.301 -0.308 1.00 . A A . 63 MET HG3 1 1
17 15628 1 1 63 MET N N -7.558 2.555 2.444 1.00 . A A . 63 MET N 1 1
17 15629 1 1 63 MET O O -5.065 0.095 3.162 1.00 . A A . 63 MET O 1 1
17 15630 1 1 63 MET SD S -7.403 0.808 -2.013 1.00 . A A . 63 MET SD 1 1
17 15631 1 1 64 ALA C C -4.331 2.073 5.877 1.00 . A A . 64 ALA C 1 1
17 15632 1 1 64 ALA CA C -3.850 2.298 4.416 1.00 . A A . 64 ALA CA 1 1
17 15633 1 1 64 ALA CB C -3.080 3.615 4.248 1.00 . A A . 64 ALA CB 1 1
17 15634 1 1 64 ALA H H -5.277 3.210 3.124 1.00 . A A . 64 ALA H 1 1
17 15635 1 1 64 ALA HA H -3.175 1.472 4.183 1.00 . A A . 64 ALA HA 1 1
17 15636 1 1 64 ALA HB1 H -2.267 3.666 4.967 1.00 . A A . 64 ALA HB1 1 1
17 15637 1 1 64 ALA HB2 H -2.667 3.664 3.240 1.00 . A A . 64 ALA HB2 1 1
17 15638 1 1 64 ALA HB3 H -3.741 4.465 4.412 1.00 . A A . 64 ALA HB3 1 1
17 15639 1 1 64 ALA N N -4.928 2.312 3.428 1.00 . A A . 64 ALA N 1 1
17 15640 1 1 64 ALA O O -3.498 2.111 6.784 1.00 . A A . 64 ALA O 1 1
17 15641 1 1 65 SER C C -6.328 0.148 7.852 1.00 . A A . 65 SER C 1 1
17 15642 1 1 65 SER CA C -6.207 1.642 7.458 1.00 . A A . 65 SER CA 1 1
17 15643 1 1 65 SER CB C -7.577 2.349 7.514 1.00 . A A . 65 SER CB 1 1
17 15644 1 1 65 SER H H -6.249 1.761 5.338 1.00 . A A . 65 SER H 1 1
17 15645 1 1 65 SER HA H -5.562 2.114 8.201 1.00 . A A . 65 SER HA 1 1
17 15646 1 1 65 SER HB2 H -7.488 3.333 7.049 1.00 . A A . 65 SER HB2 1 1
17 15647 1 1 65 SER HB3 H -8.309 1.758 6.963 1.00 . A A . 65 SER HB3 1 1
17 15648 1 1 65 SER HG H -8.996 2.699 8.808 1.00 . A A . 65 SER HG 1 1
17 15649 1 1 65 SER N N -5.625 1.843 6.126 1.00 . A A . 65 SER N 1 1
17 15650 1 1 65 SER O O -5.935 -0.758 7.109 1.00 . A A . 65 SER O 1 1
17 15651 1 1 65 SER OG O -8.044 2.520 8.845 1.00 . A A . 65 SER OG 1 1
17 15652 1 1 66 GLY C C -5.929 -2.321 9.815 1.00 . A A . 66 GLY C 1 1
17 15653 1 1 66 GLY CA C -7.189 -1.501 9.487 1.00 . A A . 66 GLY CA 1 1
17 15654 1 1 66 GLY H H -7.253 0.642 9.571 1.00 . A A . 66 GLY H 1 1
17 15655 1 1 66 GLY HA2 H -7.825 -1.475 10.374 1.00 . A A . 66 GLY HA2 1 1
17 15656 1 1 66 GLY HA3 H -7.721 -2.007 8.683 1.00 . A A . 66 GLY HA3 1 1
17 15657 1 1 66 GLY N N -6.896 -0.135 9.031 1.00 . A A . 66 GLY N 1 1
17 15658 1 1 66 GLY O O -4.885 -1.727 10.118 1.00 . A A . 66 GLY O 1 1
17 15659 1 1 67 PRO C C -3.955 -4.573 8.748 1.00 . A A . 67 PRO C 1 1
17 15660 1 1 67 PRO CA C -4.861 -4.551 9.987 1.00 . A A . 67 PRO CA 1 1
17 15661 1 1 67 PRO CB C -5.442 -5.931 10.335 1.00 . A A . 67 PRO CB 1 1
17 15662 1 1 67 PRO CD C -7.220 -4.456 9.601 1.00 . A A . 67 PRO CD 1 1
17 15663 1 1 67 PRO CG C -6.780 -5.921 9.586 1.00 . A A . 67 PRO CG 1 1
17 15664 1 1 67 PRO HA H -4.283 -4.188 10.833 1.00 . A A . 67 PRO HA 1 1
17 15665 1 1 67 PRO HB2 H -4.790 -6.739 9.960 1.00 . A A . 67 PRO HB2 1 1
17 15666 1 1 67 PRO HB3 H -5.656 -5.957 11.422 1.00 . A A . 67 PRO HB3 1 1
17 15667 1 1 67 PRO HD2 H -7.747 -4.201 8.680 1.00 . A A . 67 PRO HD2 1 1
17 15668 1 1 67 PRO HD3 H -7.895 -4.284 10.435 1.00 . A A . 67 PRO HD3 1 1
17 15669 1 1 67 PRO HG2 H -6.666 -6.247 8.556 1.00 . A A . 67 PRO HG2 1 1
17 15670 1 1 67 PRO HG3 H -7.514 -6.561 10.062 1.00 . A A . 67 PRO HG3 1 1
17 15671 1 1 67 PRO N N -6.006 -3.670 9.773 1.00 . A A . 67 PRO N 1 1
17 15672 1 1 67 PRO O O -2.740 -4.447 8.866 1.00 . A A . 67 PRO O 1 1
17 15673 1 1 68 CYS C C -3.033 -3.557 5.864 1.00 . A A . 68 CYS C 1 1
17 15674 1 1 68 CYS CA C -3.756 -4.833 6.299 1.00 . A A . 68 CYS CA 1 1
17 15675 1 1 68 CYS CB C -4.653 -5.360 5.177 1.00 . A A . 68 CYS CB 1 1
17 15676 1 1 68 CYS H H -5.526 -4.829 7.502 1.00 . A A . 68 CYS H 1 1
17 15677 1 1 68 CYS HA H -2.971 -5.569 6.464 1.00 . A A . 68 CYS HA 1 1
17 15678 1 1 68 CYS HB2 H -5.427 -4.629 4.974 1.00 . A A . 68 CYS HB2 1 1
17 15679 1 1 68 CYS HB3 H -4.059 -5.433 4.266 1.00 . A A . 68 CYS HB3 1 1
17 15680 1 1 68 CYS N N -4.530 -4.679 7.544 1.00 . A A . 68 CYS N 1 1
17 15681 1 1 68 CYS O O -2.108 -3.627 5.049 1.00 . A A . 68 CYS O 1 1
17 15682 1 1 68 CYS SG S -5.420 -6.967 5.525 1.00 . A A . 68 CYS SG 1 1
17 15683 1 1 69 GLY C C -1.319 -1.015 6.210 1.00 . A A . 69 GLY C 1 1
17 15684 1 1 69 GLY CA C -2.837 -1.102 6.112 1.00 . A A . 69 GLY CA 1 1
17 15685 1 1 69 GLY H H -4.180 -2.414 7.082 1.00 . A A . 69 GLY H 1 1
17 15686 1 1 69 GLY HA2 H -3.125 -0.835 5.097 1.00 . A A . 69 GLY HA2 1 1
17 15687 1 1 69 GLY HA3 H -3.266 -0.365 6.785 1.00 . A A . 69 GLY HA3 1 1
17 15688 1 1 69 GLY N N -3.388 -2.407 6.448 1.00 . A A . 69 GLY N 1 1
17 15689 1 1 69 GLY O O -0.726 -0.279 5.432 1.00 . A A . 69 GLY O 1 1
17 15690 1 1 70 GLU C C 1.465 -2.380 5.902 1.00 . A A . 70 GLU C 1 1
17 15691 1 1 70 GLU CA C 0.814 -1.797 7.171 1.00 . A A . 70 GLU CA 1 1
17 15692 1 1 70 GLU CB C 1.304 -2.508 8.449 1.00 . A A . 70 GLU CB 1 1
17 15693 1 1 70 GLU CD C 1.761 -4.667 9.771 1.00 . A A . 70 GLU CD 1 1
17 15694 1 1 70 GLU CG C 1.143 -4.045 8.508 1.00 . A A . 70 GLU CG 1 1
17 15695 1 1 70 GLU H H -1.202 -2.389 7.694 1.00 . A A . 70 GLU H 1 1
17 15696 1 1 70 GLU HA H 1.155 -0.764 7.245 1.00 . A A . 70 GLU HA 1 1
17 15697 1 1 70 GLU HB2 H 2.361 -2.269 8.546 1.00 . A A . 70 GLU HB2 1 1
17 15698 1 1 70 GLU HB3 H 0.790 -2.070 9.309 1.00 . A A . 70 GLU HB3 1 1
17 15699 1 1 70 GLU HG2 H 0.081 -4.296 8.461 1.00 . A A . 70 GLU HG2 1 1
17 15700 1 1 70 GLU HG3 H 1.642 -4.492 7.651 1.00 . A A . 70 GLU HG3 1 1
17 15701 1 1 70 GLU N N -0.662 -1.781 7.090 1.00 . A A . 70 GLU N 1 1
17 15702 1 1 70 GLU O O 2.477 -1.878 5.407 1.00 . A A . 70 GLU O 1 1
17 15703 1 1 70 GLU OE1 O 2.758 -4.098 10.277 1.00 . A A . 70 GLU OE1 1 1
17 15704 1 1 70 GLU OE2 O 1.266 -5.713 10.252 1.00 . A A . 70 GLU OE2 1 1
17 15705 1 1 71 GLN C C 1.102 -3.278 2.897 1.00 . A A . 71 GLN C 1 1
17 15706 1 1 71 GLN CA C 1.332 -4.124 4.157 1.00 . A A . 71 GLN CA 1 1
17 15707 1 1 71 GLN CB C 0.591 -5.474 4.028 1.00 . A A . 71 GLN CB 1 1
17 15708 1 1 71 GLN CD C 1.879 -6.952 5.696 1.00 . A A . 71 GLN CD 1 1
17 15709 1 1 71 GLN CG C 0.533 -6.370 5.279 1.00 . A A . 71 GLN CG 1 1
17 15710 1 1 71 GLN H H -0.052 -3.698 5.709 1.00 . A A . 71 GLN H 1 1
17 15711 1 1 71 GLN HA H 2.407 -4.298 4.251 1.00 . A A . 71 GLN HA 1 1
17 15712 1 1 71 GLN HB2 H -0.435 -5.277 3.725 1.00 . A A . 71 GLN HB2 1 1
17 15713 1 1 71 GLN HB3 H 1.059 -6.038 3.222 1.00 . A A . 71 GLN HB3 1 1
17 15714 1 1 71 GLN HE21 H 1.035 -8.336 6.926 1.00 . A A . 71 GLN HE21 1 1
17 15715 1 1 71 GLN HE22 H 2.776 -8.387 6.745 1.00 . A A . 71 GLN HE22 1 1
17 15716 1 1 71 GLN HG2 H 0.103 -5.823 6.118 1.00 . A A . 71 GLN HG2 1 1
17 15717 1 1 71 GLN HG3 H -0.138 -7.201 5.051 1.00 . A A . 71 GLN HG3 1 1
17 15718 1 1 71 GLN N N 0.834 -3.406 5.327 1.00 . A A . 71 GLN N 1 1
17 15719 1 1 71 GLN NE2 N 1.877 -7.994 6.497 1.00 . A A . 71 GLN NE2 1 1
17 15720 1 1 71 GLN O O 1.976 -3.158 2.036 1.00 . A A . 71 GLN O 1 1
17 15721 1 1 71 GLN OE1 O 2.947 -6.517 5.291 1.00 . A A . 71 GLN OE1 1 1
17 15722 1 1 72 PHE C C 0.381 -0.513 1.666 1.00 . A A . 72 PHE C 1 1
17 15723 1 1 72 PHE CA C -0.487 -1.779 1.718 1.00 . A A . 72 PHE CA 1 1
17 15724 1 1 72 PHE CB C -1.982 -1.450 1.872 1.00 . A A . 72 PHE CB 1 1
17 15725 1 1 72 PHE CD1 C -3.001 -1.249 -0.436 1.00 . A A . 72 PHE CD1 1 1
17 15726 1 1 72 PHE CD2 C -2.571 0.788 0.833 1.00 . A A . 72 PHE CD2 1 1
17 15727 1 1 72 PHE CE1 C -3.492 -0.480 -1.506 1.00 . A A . 72 PHE CE1 1 1
17 15728 1 1 72 PHE CE2 C -3.053 1.558 -0.237 1.00 . A A . 72 PHE CE2 1 1
17 15729 1 1 72 PHE CG C -2.541 -0.616 0.735 1.00 . A A . 72 PHE CG 1 1
17 15730 1 1 72 PHE CZ C -3.513 0.922 -1.406 1.00 . A A . 72 PHE CZ 1 1
17 15731 1 1 72 PHE H H -0.761 -2.819 3.546 1.00 . A A . 72 PHE H 1 1
17 15732 1 1 72 PHE HA H -0.346 -2.302 0.778 1.00 . A A . 72 PHE HA 1 1
17 15733 1 1 72 PHE HB2 H -2.548 -2.382 1.924 1.00 . A A . 72 PHE HB2 1 1
17 15734 1 1 72 PHE HB3 H -2.140 -0.920 2.811 1.00 . A A . 72 PHE HB3 1 1
17 15735 1 1 72 PHE HD1 H -2.976 -2.328 -0.511 1.00 . A A . 72 PHE HD1 1 1
17 15736 1 1 72 PHE HD2 H -2.222 1.278 1.732 1.00 . A A . 72 PHE HD2 1 1
17 15737 1 1 72 PHE HE1 H -3.843 -0.963 -2.405 1.00 . A A . 72 PHE HE1 1 1
17 15738 1 1 72 PHE HE2 H -3.062 2.634 -0.155 1.00 . A A . 72 PHE HE2 1 1
17 15739 1 1 72 PHE HZ H -3.881 1.508 -2.235 1.00 . A A . 72 PHE HZ 1 1
17 15740 1 1 72 PHE N N -0.087 -2.669 2.807 1.00 . A A . 72 PHE N 1 1
17 15741 1 1 72 PHE O O 0.927 -0.167 0.614 1.00 . A A . 72 PHE O 1 1
17 15742 1 1 73 LYS C C 2.911 0.979 2.471 1.00 . A A . 73 LYS C 1 1
17 15743 1 1 73 LYS CA C 1.491 1.302 2.954 1.00 . A A . 73 LYS CA 1 1
17 15744 1 1 73 LYS CB C 1.563 1.775 4.421 1.00 . A A . 73 LYS CB 1 1
17 15745 1 1 73 LYS CD C 0.561 3.184 6.291 1.00 . A A . 73 LYS CD 1 1
17 15746 1 1 73 LYS CE C 0.303 2.110 7.354 1.00 . A A . 73 LYS CE 1 1
17 15747 1 1 73 LYS CG C 0.363 2.627 4.869 1.00 . A A . 73 LYS CG 1 1
17 15748 1 1 73 LYS H H 0.130 -0.193 3.659 1.00 . A A . 73 LYS H 1 1
17 15749 1 1 73 LYS HA H 1.123 2.117 2.330 1.00 . A A . 73 LYS HA 1 1
17 15750 1 1 73 LYS HB2 H 1.684 0.913 5.077 1.00 . A A . 73 LYS HB2 1 1
17 15751 1 1 73 LYS HB3 H 2.455 2.392 4.529 1.00 . A A . 73 LYS HB3 1 1
17 15752 1 1 73 LYS HD2 H 1.573 3.581 6.385 1.00 . A A . 73 LYS HD2 1 1
17 15753 1 1 73 LYS HD3 H -0.135 4.008 6.451 1.00 . A A . 73 LYS HD3 1 1
17 15754 1 1 73 LYS HE2 H -0.782 2.000 7.470 1.00 . A A . 73 LYS HE2 1 1
17 15755 1 1 73 LYS HE3 H 0.698 1.157 6.994 1.00 . A A . 73 LYS HE3 1 1
17 15756 1 1 73 LYS HG2 H 0.257 3.461 4.184 1.00 . A A . 73 LYS HG2 1 1
17 15757 1 1 73 LYS HG3 H -0.559 2.054 4.819 1.00 . A A . 73 LYS HG3 1 1
17 15758 1 1 73 LYS HZ1 H 0.543 1.872 9.398 1.00 . A A . 73 LYS HZ1 1 1
17 15759 1 1 73 LYS HZ2 H 0.828 3.426 8.892 1.00 . A A . 73 LYS HZ2 1 1
17 15760 1 1 73 LYS HZ3 H 1.927 2.216 8.642 1.00 . A A . 73 LYS HZ3 1 1
17 15761 1 1 73 LYS N N 0.590 0.145 2.819 1.00 . A A . 73 LYS N 1 1
17 15762 1 1 73 LYS NZ N 0.933 2.440 8.657 1.00 . A A . 73 LYS NZ 1 1
17 15763 1 1 73 LYS O O 3.522 1.787 1.763 1.00 . A A . 73 LYS O 1 1
17 15764 1 1 74 SER C C 4.880 -0.870 0.936 1.00 . A A . 74 SER C 1 1
17 15765 1 1 74 SER CA C 4.780 -0.631 2.452 1.00 . A A . 74 SER CA 1 1
17 15766 1 1 74 SER CB C 5.164 -1.877 3.261 1.00 . A A . 74 SER CB 1 1
17 15767 1 1 74 SER H H 2.884 -0.811 3.432 1.00 . A A . 74 SER H 1 1
17 15768 1 1 74 SER HA H 5.499 0.153 2.708 1.00 . A A . 74 SER HA 1 1
17 15769 1 1 74 SER HB2 H 4.854 -1.743 4.301 1.00 . A A . 74 SER HB2 1 1
17 15770 1 1 74 SER HB3 H 4.651 -2.756 2.866 1.00 . A A . 74 SER HB3 1 1
17 15771 1 1 74 SER HG H 6.769 -2.912 3.700 1.00 . A A . 74 SER HG 1 1
17 15772 1 1 74 SER N N 3.431 -0.199 2.829 1.00 . A A . 74 SER N 1 1
17 15773 1 1 74 SER O O 5.748 -0.293 0.281 1.00 . A A . 74 SER O 1 1
17 15774 1 1 74 SER OG O 6.566 -2.069 3.232 1.00 . A A . 74 SER OG 1 1
17 15775 1 1 75 ALA C C 3.858 -0.604 -1.942 1.00 . A A . 75 ALA C 1 1
17 15776 1 1 75 ALA CA C 3.822 -1.887 -1.089 1.00 . A A . 75 ALA CA 1 1
17 15777 1 1 75 ALA CB C 2.519 -2.674 -1.315 1.00 . A A . 75 ALA CB 1 1
17 15778 1 1 75 ALA H H 3.240 -2.068 0.956 1.00 . A A . 75 ALA H 1 1
17 15779 1 1 75 ALA HA H 4.669 -2.498 -1.407 1.00 . A A . 75 ALA HA 1 1
17 15780 1 1 75 ALA HB1 H 2.527 -3.606 -0.750 1.00 . A A . 75 ALA HB1 1 1
17 15781 1 1 75 ALA HB2 H 1.660 -2.089 -0.989 1.00 . A A . 75 ALA HB2 1 1
17 15782 1 1 75 ALA HB3 H 2.393 -2.906 -2.370 1.00 . A A . 75 ALA HB3 1 1
17 15783 1 1 75 ALA N N 3.933 -1.625 0.354 1.00 . A A . 75 ALA N 1 1
17 15784 1 1 75 ALA O O 4.719 -0.438 -2.812 1.00 . A A . 75 ALA O 1 1
17 15785 1 1 76 PHE C C 4.137 2.446 -2.212 1.00 . A A . 76 PHE C 1 1
17 15786 1 1 76 PHE CA C 2.864 1.598 -2.380 1.00 . A A . 76 PHE CA 1 1
17 15787 1 1 76 PHE CB C 1.586 2.345 -1.950 1.00 . A A . 76 PHE CB 1 1
17 15788 1 1 76 PHE CD1 C -0.378 1.228 -3.114 1.00 . A A . 76 PHE CD1 1 1
17 15789 1 1 76 PHE CD2 C 0.343 3.429 -3.873 1.00 . A A . 76 PHE CD2 1 1
17 15790 1 1 76 PHE CE1 C -1.383 1.225 -4.101 1.00 . A A . 76 PHE CE1 1 1
17 15791 1 1 76 PHE CE2 C -0.665 3.427 -4.854 1.00 . A A . 76 PHE CE2 1 1
17 15792 1 1 76 PHE CG C 0.489 2.332 -2.999 1.00 . A A . 76 PHE CG 1 1
17 15793 1 1 76 PHE CZ C -1.530 2.324 -4.968 1.00 . A A . 76 PHE CZ 1 1
17 15794 1 1 76 PHE H H 2.277 0.138 -0.925 1.00 . A A . 76 PHE H 1 1
17 15795 1 1 76 PHE HA H 2.784 1.376 -3.444 1.00 . A A . 76 PHE HA 1 1
17 15796 1 1 76 PHE HB2 H 1.196 1.926 -1.021 1.00 . A A . 76 PHE HB2 1 1
17 15797 1 1 76 PHE HB3 H 1.834 3.383 -1.740 1.00 . A A . 76 PHE HB3 1 1
17 15798 1 1 76 PHE HD1 H -0.275 0.388 -2.441 1.00 . A A . 76 PHE HD1 1 1
17 15799 1 1 76 PHE HD2 H 1.003 4.279 -3.794 1.00 . A A . 76 PHE HD2 1 1
17 15800 1 1 76 PHE HE1 H -2.055 0.380 -4.185 1.00 . A A . 76 PHE HE1 1 1
17 15801 1 1 76 PHE HE2 H -0.768 4.277 -5.516 1.00 . A A . 76 PHE HE2 1 1
17 15802 1 1 76 PHE HZ H -2.308 2.324 -5.717 1.00 . A A . 76 PHE HZ 1 1
17 15803 1 1 76 PHE N N 2.942 0.325 -1.665 1.00 . A A . 76 PHE N 1 1
17 15804 1 1 76 PHE O O 4.651 2.976 -3.194 1.00 . A A . 76 PHE O 1 1
17 15805 1 1 77 SER C C 7.107 2.806 -1.435 1.00 . A A . 77 SER C 1 1
17 15806 1 1 77 SER CA C 5.871 3.395 -0.754 1.00 . A A . 77 SER CA 1 1
17 15807 1 1 77 SER CB C 6.106 3.572 0.749 1.00 . A A . 77 SER CB 1 1
17 15808 1 1 77 SER H H 4.229 2.103 -0.218 1.00 . A A . 77 SER H 1 1
17 15809 1 1 77 SER HA H 5.735 4.390 -1.176 1.00 . A A . 77 SER HA 1 1
17 15810 1 1 77 SER HB2 H 6.355 2.612 1.208 1.00 . A A . 77 SER HB2 1 1
17 15811 1 1 77 SER HB3 H 6.940 4.262 0.902 1.00 . A A . 77 SER HB3 1 1
17 15812 1 1 77 SER HG H 4.364 3.347 1.580 1.00 . A A . 77 SER HG 1 1
17 15813 1 1 77 SER N N 4.671 2.575 -0.998 1.00 . A A . 77 SER N 1 1
17 15814 1 1 77 SER O O 7.803 3.505 -2.163 1.00 . A A . 77 SER O 1 1
17 15815 1 1 77 SER OG O 4.943 4.097 1.356 1.00 . A A . 77 SER OG 1 1
17 15816 1 1 78 CYS C C 8.374 0.921 -3.477 1.00 . A A . 78 CYS C 1 1
17 15817 1 1 78 CYS CA C 8.424 0.784 -1.947 1.00 . A A . 78 CYS CA 1 1
17 15818 1 1 78 CYS CB C 8.376 -0.672 -1.469 1.00 . A A . 78 CYS CB 1 1
17 15819 1 1 78 CYS H H 6.655 0.945 -0.764 1.00 . A A . 78 CYS H 1 1
17 15820 1 1 78 CYS HA H 9.366 1.226 -1.620 1.00 . A A . 78 CYS HA 1 1
17 15821 1 1 78 CYS HB2 H 8.395 -0.663 -0.381 1.00 . A A . 78 CYS HB2 1 1
17 15822 1 1 78 CYS HB3 H 7.424 -1.110 -1.770 1.00 . A A . 78 CYS HB3 1 1
17 15823 1 1 78 CYS N N 7.319 1.495 -1.305 1.00 . A A . 78 CYS N 1 1
17 15824 1 1 78 CYS O O 9.396 1.218 -4.094 1.00 . A A . 78 CYS O 1 1
17 15825 1 1 78 CYS SG S 9.726 -1.743 -2.030 1.00 . A A . 78 CYS SG 1 1
17 15826 1 1 79 PHE C C 7.292 2.579 -5.845 1.00 . A A . 79 PHE C 1 1
17 15827 1 1 79 PHE CA C 6.991 1.108 -5.503 1.00 . A A . 79 PHE CA 1 1
17 15828 1 1 79 PHE CB C 5.562 0.715 -5.901 1.00 . A A . 79 PHE CB 1 1
17 15829 1 1 79 PHE CD1 C 5.763 0.814 -8.429 1.00 . A A . 79 PHE CD1 1 1
17 15830 1 1 79 PHE CD2 C 4.161 2.273 -7.318 1.00 . A A . 79 PHE CD2 1 1
17 15831 1 1 79 PHE CE1 C 5.409 1.376 -9.668 1.00 . A A . 79 PHE CE1 1 1
17 15832 1 1 79 PHE CE2 C 3.818 2.840 -8.557 1.00 . A A . 79 PHE CE2 1 1
17 15833 1 1 79 PHE CG C 5.136 1.258 -7.249 1.00 . A A . 79 PHE CG 1 1
17 15834 1 1 79 PHE CZ C 4.442 2.393 -9.733 1.00 . A A . 79 PHE CZ 1 1
17 15835 1 1 79 PHE H H 6.375 0.591 -3.520 1.00 . A A . 79 PHE H 1 1
17 15836 1 1 79 PHE HA H 7.693 0.505 -6.086 1.00 . A A . 79 PHE HA 1 1
17 15837 1 1 79 PHE HB2 H 5.492 -0.371 -5.918 1.00 . A A . 79 PHE HB2 1 1
17 15838 1 1 79 PHE HB3 H 4.864 1.075 -5.144 1.00 . A A . 79 PHE HB3 1 1
17 15839 1 1 79 PHE HD1 H 6.540 0.062 -8.393 1.00 . A A . 79 PHE HD1 1 1
17 15840 1 1 79 PHE HD2 H 3.692 2.642 -6.415 1.00 . A A . 79 PHE HD2 1 1
17 15841 1 1 79 PHE HE1 H 5.894 1.041 -10.575 1.00 . A A . 79 PHE HE1 1 1
17 15842 1 1 79 PHE HE2 H 3.076 3.626 -8.601 1.00 . A A . 79 PHE HE2 1 1
17 15843 1 1 79 PHE HZ H 4.187 2.834 -10.688 1.00 . A A . 79 PHE HZ 1 1
17 15844 1 1 79 PHE N N 7.187 0.814 -4.084 1.00 . A A . 79 PHE N 1 1
17 15845 1 1 79 PHE O O 8.083 2.843 -6.749 1.00 . A A . 79 PHE O 1 1
17 15846 1 1 80 HIS C C 8.379 5.474 -5.147 1.00 . A A . 80 HIS C 1 1
17 15847 1 1 80 HIS CA C 6.945 4.975 -5.429 1.00 . A A . 80 HIS CA 1 1
17 15848 1 1 80 HIS CB C 5.895 5.840 -4.713 1.00 . A A . 80 HIS CB 1 1
17 15849 1 1 80 HIS CD2 C 3.402 5.269 -5.018 1.00 . A A . 80 HIS CD2 1 1
17 15850 1 1 80 HIS CE1 C 3.003 6.268 -6.924 1.00 . A A . 80 HIS CE1 1 1
17 15851 1 1 80 HIS CG C 4.568 5.856 -5.429 1.00 . A A . 80 HIS CG 1 1
17 15852 1 1 80 HIS H H 6.061 3.305 -4.400 1.00 . A A . 80 HIS H 1 1
17 15853 1 1 80 HIS HA H 6.821 5.117 -6.501 1.00 . A A . 80 HIS HA 1 1
17 15854 1 1 80 HIS HB2 H 5.771 5.483 -3.688 1.00 . A A . 80 HIS HB2 1 1
17 15855 1 1 80 HIS HB3 H 6.259 6.870 -4.665 1.00 . A A . 80 HIS HB3 1 1
17 15856 1 1 80 HIS HD1 H 4.953 6.988 -7.195 1.00 . A A . 80 HIS HD1 1 1
17 15857 1 1 80 HIS HD2 H 3.256 4.701 -4.115 1.00 . A A . 80 HIS HD2 1 1
17 15858 1 1 80 HIS HE1 H 2.503 6.643 -7.811 1.00 . A A . 80 HIS HE1 1 1
17 15859 1 1 80 HIS N N 6.700 3.551 -5.149 1.00 . A A . 80 HIS N 1 1
17 15860 1 1 80 HIS ND1 N 4.295 6.477 -6.628 1.00 . A A . 80 HIS ND1 1 1
17 15861 1 1 80 HIS NE2 N 2.416 5.532 -5.971 1.00 . A A . 80 HIS NE2 1 1
17 15862 1 1 80 HIS O O 8.772 6.496 -5.707 1.00 . A A . 80 HIS O 1 1
17 15863 1 1 81 TYR C C 11.549 4.334 -5.021 1.00 . A A . 81 TYR C 1 1
17 15864 1 1 81 TYR CA C 10.593 5.093 -4.083 1.00 . A A . 81 TYR CA 1 1
17 15865 1 1 81 TYR CB C 10.913 4.849 -2.596 1.00 . A A . 81 TYR CB 1 1
17 15866 1 1 81 TYR CD1 C 9.810 7.073 -1.943 1.00 . A A . 81 TYR CD1 1 1
17 15867 1 1 81 TYR CD2 C 10.067 5.345 -0.253 1.00 . A A . 81 TYR CD2 1 1
17 15868 1 1 81 TYR CE1 C 9.277 7.946 -0.980 1.00 . A A . 81 TYR CE1 1 1
17 15869 1 1 81 TYR CE2 C 9.520 6.210 0.718 1.00 . A A . 81 TYR CE2 1 1
17 15870 1 1 81 TYR CG C 10.226 5.770 -1.588 1.00 . A A . 81 TYR CG 1 1
17 15871 1 1 81 TYR CZ C 9.146 7.525 0.358 1.00 . A A . 81 TYR CZ 1 1
17 15872 1 1 81 TYR H H 8.762 4.019 -3.800 1.00 . A A . 81 TYR H 1 1
17 15873 1 1 81 TYR HA H 10.769 6.143 -4.309 1.00 . A A . 81 TYR HA 1 1
17 15874 1 1 81 TYR HB2 H 10.669 3.812 -2.353 1.00 . A A . 81 TYR HB2 1 1
17 15875 1 1 81 TYR HB3 H 11.989 4.975 -2.462 1.00 . A A . 81 TYR HB3 1 1
17 15876 1 1 81 TYR HD1 H 9.901 7.424 -2.957 1.00 . A A . 81 TYR HD1 1 1
17 15877 1 1 81 TYR HD2 H 10.384 4.352 0.030 1.00 . A A . 81 TYR HD2 1 1
17 15878 1 1 81 TYR HE1 H 8.969 8.942 -1.255 1.00 . A A . 81 TYR HE1 1 1
17 15879 1 1 81 TYR HE2 H 9.417 5.879 1.741 1.00 . A A . 81 TYR HE2 1 1
17 15880 1 1 81 TYR HH H 8.513 8.006 2.145 1.00 . A A . 81 TYR HH 1 1
17 15881 1 1 81 TYR N N 9.175 4.778 -4.332 1.00 . A A . 81 TYR N 1 1
17 15882 1 1 81 TYR O O 12.542 4.908 -5.465 1.00 . A A . 81 TYR O 1 1
17 15883 1 1 81 TYR OH O 8.678 8.404 1.282 1.00 . A A . 81 TYR OH 1 1
17 15884 1 1 82 SER C C 11.695 3.078 -7.838 1.00 . A A . 82 SER C 1 1
17 15885 1 1 82 SER CA C 11.894 2.373 -6.484 1.00 . A A . 82 SER CA 1 1
17 15886 1 1 82 SER CB C 11.345 0.937 -6.553 1.00 . A A . 82 SER CB 1 1
17 15887 1 1 82 SER H H 10.426 2.642 -4.948 1.00 . A A . 82 SER H 1 1
17 15888 1 1 82 SER HA H 12.967 2.330 -6.289 1.00 . A A . 82 SER HA 1 1
17 15889 1 1 82 SER HB2 H 11.715 0.355 -5.706 1.00 . A A . 82 SER HB2 1 1
17 15890 1 1 82 SER HB3 H 10.257 0.980 -6.498 1.00 . A A . 82 SER HB3 1 1
17 15891 1 1 82 SER HG H 12.438 -0.324 -7.635 1.00 . A A . 82 SER HG 1 1
17 15892 1 1 82 SER N N 11.211 3.098 -5.405 1.00 . A A . 82 SER N 1 1
17 15893 1 1 82 SER O O 12.605 3.093 -8.668 1.00 . A A . 82 SER O 1 1
17 15894 1 1 82 SER OG O 11.678 0.294 -7.770 1.00 . A A . 82 SER OG 1 1
17 15895 1 1 83 THR C C 9.954 3.676 -10.580 1.00 . A A . 83 THR C 1 1
17 15896 1 1 83 THR CA C 10.061 4.451 -9.263 1.00 . A A . 83 THR CA 1 1
17 15897 1 1 83 THR CB C 10.877 5.738 -9.487 1.00 . A A . 83 THR CB 1 1
17 15898 1 1 83 THR CG2 C 10.819 6.694 -8.295 1.00 . A A . 83 THR CG2 1 1
17 15899 1 1 83 THR H H 9.821 3.578 -7.332 1.00 . A A . 83 THR H 1 1
17 15900 1 1 83 THR HA H 9.040 4.776 -9.068 1.00 . A A . 83 THR HA 1 1
17 15901 1 1 83 THR HB H 10.450 6.269 -10.341 1.00 . A A . 83 THR HB 1 1
17 15902 1 1 83 THR HG1 H 12.467 4.638 -9.318 1.00 . A A . 83 THR HG1 1 1
17 15903 1 1 83 THR HG21 H 11.384 7.600 -8.520 1.00 . A A . 83 THR HG21 1 1
17 15904 1 1 83 THR HG22 H 11.225 6.231 -7.398 1.00 . A A . 83 THR HG22 1 1
17 15905 1 1 83 THR HG23 H 9.782 6.972 -8.112 1.00 . A A . 83 THR HG23 1 1
17 15906 1 1 83 THR N N 10.507 3.668 -8.078 1.00 . A A . 83 THR N 1 1
17 15907 1 1 83 THR O O 9.249 4.135 -11.476 1.00 . A A . 83 THR O 1 1
17 15908 1 1 83 THR OG1 O 12.221 5.457 -9.795 1.00 . A A . 83 THR OG1 1 1
17 15909 1 1 84 GLU C C 9.897 1.863 -13.056 1.00 . A A . 84 GLU C 1 1
17 15910 1 1 84 GLU CA C 10.857 1.700 -11.863 1.00 . A A . 84 GLU CA 1 1
17 15911 1 1 84 GLU CB C 10.989 0.225 -11.446 1.00 . A A . 84 GLU CB 1 1
17 15912 1 1 84 GLU CD C 13.415 -0.335 -12.036 1.00 . A A . 84 GLU CD 1 1
17 15913 1 1 84 GLU CG C 12.394 -0.115 -10.920 1.00 . A A . 84 GLU CG 1 1
17 15914 1 1 84 GLU H H 11.166 2.275 -9.867 1.00 . A A . 84 GLU H 1 1
17 15915 1 1 84 GLU HA H 11.830 2.021 -12.236 1.00 . A A . 84 GLU HA 1 1
17 15916 1 1 84 GLU HB2 H 10.252 0.010 -10.670 1.00 . A A . 84 GLU HB2 1 1
17 15917 1 1 84 GLU HB3 H 10.771 -0.427 -12.294 1.00 . A A . 84 GLU HB3 1 1
17 15918 1 1 84 GLU HG2 H 12.748 0.674 -10.256 1.00 . A A . 84 GLU HG2 1 1
17 15919 1 1 84 GLU HG3 H 12.321 -1.037 -10.342 1.00 . A A . 84 GLU HG3 1 1
17 15920 1 1 84 GLU N N 10.604 2.517 -10.674 1.00 . A A . 84 GLU N 1 1
17 15921 1 1 84 GLU O O 10.361 2.308 -14.106 1.00 . A A . 84 GLU O 1 1
17 15922 1 1 84 GLU OE1 O 13.249 0.173 -13.175 1.00 . A A . 84 GLU OE1 1 1
17 15923 1 1 84 GLU OE2 O 14.378 -1.112 -11.847 1.00 . A A . 84 GLU OE2 1 1
17 15924 1 1 85 GLU C C 6.313 0.717 -13.516 1.00 . A A . 85 GLU C 1 1
17 15925 1 1 85 GLU CA C 7.585 1.446 -13.984 1.00 . A A . 85 GLU CA 1 1
17 15926 1 1 85 GLU CB C 8.099 0.865 -15.333 1.00 . A A . 85 GLU CB 1 1
17 15927 1 1 85 GLU CD C 9.944 -0.595 -16.304 1.00 . A A . 85 GLU CD 1 1
17 15928 1 1 85 GLU CG C 8.837 -0.491 -15.256 1.00 . A A . 85 GLU CG 1 1
17 15929 1 1 85 GLU H H 8.327 1.208 -11.998 1.00 . A A . 85 GLU H 1 1
17 15930 1 1 85 GLU HA H 7.290 2.479 -14.184 1.00 . A A . 85 GLU HA 1 1
17 15931 1 1 85 GLU HB2 H 7.249 0.754 -16.010 1.00 . A A . 85 GLU HB2 1 1
17 15932 1 1 85 GLU HB3 H 8.759 1.597 -15.798 1.00 . A A . 85 GLU HB3 1 1
17 15933 1 1 85 GLU HG2 H 9.286 -0.635 -14.274 1.00 . A A . 85 GLU HG2 1 1
17 15934 1 1 85 GLU HG3 H 8.127 -1.301 -15.401 1.00 . A A . 85 GLU HG3 1 1
17 15935 1 1 85 GLU N N 8.620 1.473 -12.927 1.00 . A A . 85 GLU N 1 1
17 15936 1 1 85 GLU O O 5.239 1.311 -13.410 1.00 . A A . 85 GLU O 1 1
17 15937 1 1 85 GLU OE1 O 9.655 -0.939 -17.471 1.00 . A A . 85 GLU OE1 1 1
17 15938 1 1 85 GLU OE2 O 11.122 -0.324 -15.966 1.00 . A A . 85 GLU OE2 1 1
17 15939 1 1 86 ILE C C 5.072 -1.621 -11.423 1.00 . A A . 86 ILE C 1 1
17 15940 1 1 86 ILE CA C 5.286 -1.480 -12.933 1.00 . A A . 86 ILE CA 1 1
17 15941 1 1 86 ILE CB C 5.506 -2.841 -13.646 1.00 . A A . 86 ILE CB 1 1
17 15942 1 1 86 ILE CD1 C 6.063 -3.778 -15.979 1.00 . A A . 86 ILE CD1 1 1
17 15943 1 1 86 ILE CG1 C 5.390 -2.657 -15.180 1.00 . A A . 86 ILE CG1 1 1
17 15944 1 1 86 ILE CG2 C 4.513 -3.927 -13.182 1.00 . A A . 86 ILE CG2 1 1
17 15945 1 1 86 ILE H H 7.350 -0.990 -13.233 1.00 . A A . 86 ILE H 1 1
17 15946 1 1 86 ILE HA H 4.376 -1.034 -13.339 1.00 . A A . 86 ILE HA 1 1
17 15947 1 1 86 ILE HB H 6.513 -3.189 -13.405 1.00 . A A . 86 ILE HB 1 1
17 15948 1 1 86 ILE HD11 H 6.017 -3.534 -17.039 1.00 . A A . 86 ILE HD11 1 1
17 15949 1 1 86 ILE HD12 H 7.109 -3.871 -15.684 1.00 . A A . 86 ILE HD12 1 1
17 15950 1 1 86 ILE HD13 H 5.553 -4.726 -15.812 1.00 . A A . 86 ILE HD13 1 1
17 15951 1 1 86 ILE HG12 H 4.337 -2.592 -15.463 1.00 . A A . 86 ILE HG12 1 1
17 15952 1 1 86 ILE HG13 H 5.861 -1.723 -15.482 1.00 . A A . 86 ILE HG13 1 1
17 15953 1 1 86 ILE HG21 H 4.661 -4.155 -12.127 1.00 . A A . 86 ILE HG21 1 1
17 15954 1 1 86 ILE HG22 H 3.485 -3.594 -13.340 1.00 . A A . 86 ILE HG22 1 1
17 15955 1 1 86 ILE HG23 H 4.670 -4.851 -13.736 1.00 . A A . 86 ILE HG23 1 1
17 15956 1 1 86 ILE N N 6.425 -0.582 -13.215 1.00 . A A . 86 ILE N 1 1
17 15957 1 1 86 ILE O O 6.031 -1.682 -10.646 1.00 . A A . 86 ILE O 1 1
17 15958 1 1 87 LYS C C 4.138 -3.025 -8.931 1.00 . A A . 87 LYS C 1 1
17 15959 1 1 87 LYS CA C 3.388 -1.870 -9.615 1.00 . A A . 87 LYS CA 1 1
17 15960 1 1 87 LYS CB C 1.867 -2.104 -9.535 1.00 . A A . 87 LYS CB 1 1
17 15961 1 1 87 LYS CD C 1.269 0.357 -9.177 1.00 . A A . 87 LYS CD 1 1
17 15962 1 1 87 LYS CE C 0.120 1.368 -9.267 1.00 . A A . 87 LYS CE 1 1
17 15963 1 1 87 LYS CG C 0.976 -0.931 -9.966 1.00 . A A . 87 LYS CG 1 1
17 15964 1 1 87 LYS H H 3.076 -1.686 -11.719 1.00 . A A . 87 LYS H 1 1
17 15965 1 1 87 LYS HA H 3.633 -0.959 -9.070 1.00 . A A . 87 LYS HA 1 1
17 15966 1 1 87 LYS HB2 H 1.607 -2.975 -10.137 1.00 . A A . 87 LYS HB2 1 1
17 15967 1 1 87 LYS HB3 H 1.616 -2.357 -8.505 1.00 . A A . 87 LYS HB3 1 1
17 15968 1 1 87 LYS HD2 H 1.422 0.115 -8.123 1.00 . A A . 87 LYS HD2 1 1
17 15969 1 1 87 LYS HD3 H 2.182 0.809 -9.562 1.00 . A A . 87 LYS HD3 1 1
17 15970 1 1 87 LYS HE2 H -0.768 0.927 -8.806 1.00 . A A . 87 LYS HE2 1 1
17 15971 1 1 87 LYS HE3 H 0.382 2.264 -8.696 1.00 . A A . 87 LYS HE3 1 1
17 15972 1 1 87 LYS HG2 H 1.119 -0.746 -11.034 1.00 . A A . 87 LYS HG2 1 1
17 15973 1 1 87 LYS HG3 H -0.063 -1.222 -9.794 1.00 . A A . 87 LYS HG3 1 1
17 15974 1 1 87 LYS HZ1 H 0.561 2.271 -11.085 1.00 . A A . 87 LYS HZ1 1 1
17 15975 1 1 87 LYS HZ2 H -1.065 2.276 -10.671 1.00 . A A . 87 LYS HZ2 1 1
17 15976 1 1 87 LYS HZ3 H -0.333 0.915 -11.228 1.00 . A A . 87 LYS HZ3 1 1
17 15977 1 1 87 LYS N N 3.800 -1.702 -11.014 1.00 . A A . 87 LYS N 1 1
17 15978 1 1 87 LYS NZ N -0.198 1.741 -10.663 1.00 . A A . 87 LYS NZ 1 1
17 15979 1 1 87 LYS O O 3.883 -4.200 -9.188 1.00 . A A . 87 LYS O 1 1
17 15980 1 1 88 GLY C C 6.912 -4.395 -7.787 1.00 . A A . 88 GLY C 1 1
17 15981 1 1 88 GLY CA C 5.755 -3.623 -7.156 1.00 . A A . 88 GLY CA 1 1
17 15982 1 1 88 GLY H H 5.253 -1.694 -7.922 1.00 . A A . 88 GLY H 1 1
17 15983 1 1 88 GLY HA2 H 6.161 -3.074 -6.311 1.00 . A A . 88 GLY HA2 1 1
17 15984 1 1 88 GLY HA3 H 5.040 -4.370 -6.807 1.00 . A A . 88 GLY HA3 1 1
17 15985 1 1 88 GLY N N 5.058 -2.675 -8.027 1.00 . A A . 88 GLY N 1 1
17 15986 1 1 88 GLY O O 7.320 -5.390 -7.197 1.00 . A A . 88 GLY O 1 1
17 15987 1 1 89 SER C C 9.758 -5.094 -8.724 1.00 . A A . 89 SER C 1 1
17 15988 1 1 89 SER CA C 8.537 -4.740 -9.600 1.00 . A A . 89 SER CA 1 1
17 15989 1 1 89 SER CB C 8.974 -4.041 -10.900 1.00 . A A . 89 SER CB 1 1
17 15990 1 1 89 SER H H 7.094 -3.152 -9.406 1.00 . A A . 89 SER H 1 1
17 15991 1 1 89 SER HA H 8.115 -5.701 -9.893 1.00 . A A . 89 SER HA 1 1
17 15992 1 1 89 SER HB2 H 9.675 -4.680 -11.436 1.00 . A A . 89 SER HB2 1 1
17 15993 1 1 89 SER HB3 H 8.094 -3.902 -11.528 1.00 . A A . 89 SER HB3 1 1
17 15994 1 1 89 SER HG H 10.489 -2.903 -10.396 1.00 . A A . 89 SER HG 1 1
17 15995 1 1 89 SER N N 7.480 -3.958 -8.914 1.00 . A A . 89 SER N 1 1
17 15996 1 1 89 SER O O 10.277 -6.199 -8.850 1.00 . A A . 89 SER O 1 1
17 15997 1 1 89 SER OG O 9.569 -2.775 -10.676 1.00 . A A . 89 SER OG 1 1
17 15998 1 1 90 ASP C C 10.776 -4.928 -5.450 1.00 . A A . 90 ASP C 1 1
17 15999 1 1 90 ASP CA C 11.272 -4.480 -6.837 1.00 . A A . 90 ASP CA 1 1
17 16000 1 1 90 ASP CB C 12.022 -3.169 -6.594 1.00 . A A . 90 ASP CB 1 1
17 16001 1 1 90 ASP CG C 12.915 -2.701 -7.727 1.00 . A A . 90 ASP CG 1 1
17 16002 1 1 90 ASP H H 9.753 -3.309 -7.780 1.00 . A A . 90 ASP H 1 1
17 16003 1 1 90 ASP HA H 11.959 -5.236 -7.220 1.00 . A A . 90 ASP HA 1 1
17 16004 1 1 90 ASP HB2 H 11.306 -2.380 -6.362 1.00 . A A . 90 ASP HB2 1 1
17 16005 1 1 90 ASP HB3 H 12.673 -3.275 -5.726 1.00 . A A . 90 ASP HB3 1 1
17 16006 1 1 90 ASP N N 10.178 -4.221 -7.802 1.00 . A A . 90 ASP N 1 1
17 16007 1 1 90 ASP O O 11.554 -5.244 -4.553 1.00 . A A . 90 ASP O 1 1
17 16008 1 1 90 ASP OD1 O 13.098 -3.420 -8.742 1.00 . A A . 90 ASP OD1 1 1
17 16009 1 1 90 ASP OD2 O 13.475 -1.604 -7.569 1.00 . A A . 90 ASP OD2 1 1
17 16010 1 1 91 CYS C C 7.644 -6.069 -3.956 1.00 . A A . 91 CYS C 1 1
17 16011 1 1 91 CYS CA C 8.742 -4.997 -3.998 1.00 . A A . 91 CYS CA 1 1
17 16012 1 1 91 CYS CB C 8.094 -3.619 -3.758 1.00 . A A . 91 CYS CB 1 1
17 16013 1 1 91 CYS H H 8.907 -4.715 -6.106 1.00 . A A . 91 CYS H 1 1
17 16014 1 1 91 CYS HA H 9.449 -5.202 -3.187 1.00 . A A . 91 CYS HA 1 1
17 16015 1 1 91 CYS HB2 H 7.280 -3.496 -4.476 1.00 . A A . 91 CYS HB2 1 1
17 16016 1 1 91 CYS HB3 H 7.657 -3.593 -2.759 1.00 . A A . 91 CYS HB3 1 1
17 16017 1 1 91 CYS N N 9.455 -4.918 -5.278 1.00 . A A . 91 CYS N 1 1
17 16018 1 1 91 CYS O O 6.739 -5.964 -3.129 1.00 . A A . 91 CYS O 1 1
17 16019 1 1 91 CYS SG S 9.190 -2.187 -3.939 1.00 . A A . 91 CYS SG 1 1
17 16020 1 1 92 VAL C C 6.061 -8.717 -3.861 1.00 . A A . 92 VAL C 1 1
17 16021 1 1 92 VAL CA C 6.602 -8.029 -5.124 1.00 . A A . 92 VAL CA 1 1
17 16022 1 1 92 VAL CB C 7.051 -9.068 -6.186 1.00 . A A . 92 VAL CB 1 1
17 16023 1 1 92 VAL CG1 C 8.195 -9.979 -5.706 1.00 . A A . 92 VAL CG1 1 1
17 16024 1 1 92 VAL CG2 C 5.880 -9.925 -6.691 1.00 . A A . 92 VAL CG2 1 1
17 16025 1 1 92 VAL H H 8.405 -6.961 -5.563 1.00 . A A . 92 VAL H 1 1
17 16026 1 1 92 VAL HA H 5.779 -7.458 -5.558 1.00 . A A . 92 VAL HA 1 1
17 16027 1 1 92 VAL HB H 7.430 -8.503 -7.039 1.00 . A A . 92 VAL HB 1 1
17 16028 1 1 92 VAL HG11 H 8.538 -10.601 -6.533 1.00 . A A . 92 VAL HG11 1 1
17 16029 1 1 92 VAL HG12 H 9.035 -9.379 -5.351 1.00 . A A . 92 VAL HG12 1 1
17 16030 1 1 92 VAL HG13 H 7.851 -10.628 -4.901 1.00 . A A . 92 VAL HG13 1 1
17 16031 1 1 92 VAL HG21 H 5.067 -9.282 -7.030 1.00 . A A . 92 VAL HG21 1 1
17 16032 1 1 92 VAL HG22 H 6.211 -10.542 -7.529 1.00 . A A . 92 VAL HG22 1 1
17 16033 1 1 92 VAL HG23 H 5.515 -10.577 -5.899 1.00 . A A . 92 VAL HG23 1 1
17 16034 1 1 92 VAL N N 7.682 -7.051 -4.862 1.00 . A A . 92 VAL N 1 1
17 16035 1 1 92 VAL O O 4.868 -8.986 -3.773 1.00 . A A . 92 VAL O 1 1
17 16036 1 1 93 ASP C C 5.637 -8.642 -0.704 1.00 . A A . 93 ASP C 1 1
17 16037 1 1 93 ASP CA C 6.550 -9.522 -1.567 1.00 . A A . 93 ASP CA 1 1
17 16038 1 1 93 ASP CB C 7.832 -9.937 -0.835 1.00 . A A . 93 ASP CB 1 1
17 16039 1 1 93 ASP CG C 8.257 -11.304 -1.364 1.00 . A A . 93 ASP CG 1 1
17 16040 1 1 93 ASP H H 7.888 -8.719 -3.005 1.00 . A A . 93 ASP H 1 1
17 16041 1 1 93 ASP HA H 5.987 -10.429 -1.767 1.00 . A A . 93 ASP HA 1 1
17 16042 1 1 93 ASP HB2 H 8.617 -9.193 -0.984 1.00 . A A . 93 ASP HB2 1 1
17 16043 1 1 93 ASP HB3 H 7.629 -10.024 0.236 1.00 . A A . 93 ASP HB3 1 1
17 16044 1 1 93 ASP N N 6.912 -8.932 -2.854 1.00 . A A . 93 ASP N 1 1
17 16045 1 1 93 ASP O O 4.777 -9.178 -0.007 1.00 . A A . 93 ASP O 1 1
17 16046 1 1 93 ASP OD1 O 7.604 -12.298 -0.964 1.00 . A A . 93 ASP OD1 1 1
17 16047 1 1 93 ASP OD2 O 9.099 -11.378 -2.283 1.00 . A A . 93 ASP OD2 1 1
17 16048 1 1 94 GLN C C 3.398 -6.464 -0.754 1.00 . A A . 94 GLN C 1 1
17 16049 1 1 94 GLN CA C 4.785 -6.425 -0.094 1.00 . A A . 94 GLN CA 1 1
17 16050 1 1 94 GLN CB C 5.310 -4.979 -0.048 1.00 . A A . 94 GLN CB 1 1
17 16051 1 1 94 GLN CD C 7.660 -5.445 0.860 1.00 . A A . 94 GLN CD 1 1
17 16052 1 1 94 GLN CG C 6.349 -4.695 1.047 1.00 . A A . 94 GLN CG 1 1
17 16053 1 1 94 GLN H H 6.384 -6.918 -1.462 1.00 . A A . 94 GLN H 1 1
17 16054 1 1 94 GLN HA H 4.661 -6.783 0.931 1.00 . A A . 94 GLN HA 1 1
17 16055 1 1 94 GLN HB2 H 5.707 -4.684 -1.018 1.00 . A A . 94 GLN HB2 1 1
17 16056 1 1 94 GLN HB3 H 4.462 -4.338 0.180 1.00 . A A . 94 GLN HB3 1 1
17 16057 1 1 94 GLN HE21 H 8.508 -3.979 -0.265 1.00 . A A . 94 GLN HE21 1 1
17 16058 1 1 94 GLN HE22 H 9.473 -5.422 0.013 1.00 . A A . 94 GLN HE22 1 1
17 16059 1 1 94 GLN HG2 H 6.559 -3.627 1.049 1.00 . A A . 94 GLN HG2 1 1
17 16060 1 1 94 GLN HG3 H 5.925 -4.958 2.019 1.00 . A A . 94 GLN HG3 1 1
17 16061 1 1 94 GLN N N 5.718 -7.311 -0.802 1.00 . A A . 94 GLN N 1 1
17 16062 1 1 94 GLN NE2 N 8.599 -4.907 0.111 1.00 . A A . 94 GLN NE2 1 1
17 16063 1 1 94 GLN O O 2.395 -6.557 -0.049 1.00 . A A . 94 GLN O 1 1
17 16064 1 1 94 GLN OE1 O 7.837 -6.547 1.358 1.00 . A A . 94 GLN OE1 1 1
17 16065 1 1 95 PHE C C 1.456 -8.014 -2.579 1.00 . A A . 95 PHE C 1 1
17 16066 1 1 95 PHE CA C 2.080 -6.631 -2.843 1.00 . A A . 95 PHE CA 1 1
17 16067 1 1 95 PHE CB C 2.352 -6.374 -4.335 1.00 . A A . 95 PHE CB 1 1
17 16068 1 1 95 PHE CD1 C 3.771 -4.262 -4.394 1.00 . A A . 95 PHE CD1 1 1
17 16069 1 1 95 PHE CD2 C 1.486 -4.159 -5.223 1.00 . A A . 95 PHE CD2 1 1
17 16070 1 1 95 PHE CE1 C 3.925 -2.887 -4.650 1.00 . A A . 95 PHE CE1 1 1
17 16071 1 1 95 PHE CE2 C 1.645 -2.787 -5.483 1.00 . A A . 95 PHE CE2 1 1
17 16072 1 1 95 PHE CG C 2.546 -4.904 -4.671 1.00 . A A . 95 PHE CG 1 1
17 16073 1 1 95 PHE CZ C 2.864 -2.149 -5.201 1.00 . A A . 95 PHE CZ 1 1
17 16074 1 1 95 PHE H H 4.193 -6.407 -2.616 1.00 . A A . 95 PHE H 1 1
17 16075 1 1 95 PHE HA H 1.365 -5.881 -2.502 1.00 . A A . 95 PHE HA 1 1
17 16076 1 1 95 PHE HB2 H 3.229 -6.937 -4.660 1.00 . A A . 95 PHE HB2 1 1
17 16077 1 1 95 PHE HB3 H 1.504 -6.746 -4.912 1.00 . A A . 95 PHE HB3 1 1
17 16078 1 1 95 PHE HD1 H 4.591 -4.818 -3.969 1.00 . A A . 95 PHE HD1 1 1
17 16079 1 1 95 PHE HD2 H 0.540 -4.635 -5.443 1.00 . A A . 95 PHE HD2 1 1
17 16080 1 1 95 PHE HE1 H 4.862 -2.398 -4.421 1.00 . A A . 95 PHE HE1 1 1
17 16081 1 1 95 PHE HE2 H 0.821 -2.222 -5.894 1.00 . A A . 95 PHE HE2 1 1
17 16082 1 1 95 PHE HZ H 2.978 -1.089 -5.391 1.00 . A A . 95 PHE HZ 1 1
17 16083 1 1 95 PHE N N 3.328 -6.464 -2.093 1.00 . A A . 95 PHE N 1 1
17 16084 1 1 95 PHE O O 0.249 -8.128 -2.383 1.00 . A A . 95 PHE O 1 1
17 16085 1 1 96 ARG C C 1.381 -10.574 -0.735 1.00 . A A . 96 ARG C 1 1
17 16086 1 1 96 ARG CA C 1.897 -10.437 -2.175 1.00 . A A . 96 ARG CA 1 1
17 16087 1 1 96 ARG CB C 3.103 -11.340 -2.486 1.00 . A A . 96 ARG CB 1 1
17 16088 1 1 96 ARG CD C 3.813 -13.728 -3.044 1.00 . A A . 96 ARG CD 1 1
17 16089 1 1 96 ARG CG C 2.898 -12.832 -2.192 1.00 . A A . 96 ARG CG 1 1
17 16090 1 1 96 ARG CZ C 6.238 -14.002 -3.604 1.00 . A A . 96 ARG CZ 1 1
17 16091 1 1 96 ARG H H 3.270 -8.882 -2.668 1.00 . A A . 96 ARG H 1 1
17 16092 1 1 96 ARG HA H 1.081 -10.718 -2.842 1.00 . A A . 96 ARG HA 1 1
17 16093 1 1 96 ARG HB2 H 3.331 -11.232 -3.548 1.00 . A A . 96 ARG HB2 1 1
17 16094 1 1 96 ARG HB3 H 3.958 -11.000 -1.905 1.00 . A A . 96 ARG HB3 1 1
17 16095 1 1 96 ARG HD2 H 3.647 -14.765 -2.749 1.00 . A A . 96 ARG HD2 1 1
17 16096 1 1 96 ARG HD3 H 3.512 -13.617 -4.092 1.00 . A A . 96 ARG HD3 1 1
17 16097 1 1 96 ARG HE H 5.559 -12.797 -2.173 1.00 . A A . 96 ARG HE 1 1
17 16098 1 1 96 ARG HG2 H 3.072 -13.022 -1.134 1.00 . A A . 96 ARG HG2 1 1
17 16099 1 1 96 ARG HG3 H 1.867 -13.109 -2.413 1.00 . A A . 96 ARG HG3 1 1
17 16100 1 1 96 ARG HH11 H 5.056 -15.095 -4.826 1.00 . A A . 96 ARG HH11 1 1
17 16101 1 1 96 ARG HH12 H 6.761 -15.428 -4.954 1.00 . A A . 96 ARG HH12 1 1
17 16102 1 1 96 ARG HH21 H 7.717 -13.027 -2.603 1.00 . A A . 96 ARG HH21 1 1
17 16103 1 1 96 ARG HH22 H 8.242 -14.088 -3.870 1.00 . A A . 96 ARG HH22 1 1
17 16104 1 1 96 ARG N N 2.286 -9.060 -2.496 1.00 . A A . 96 ARG N 1 1
17 16105 1 1 96 ARG NE N 5.258 -13.441 -2.896 1.00 . A A . 96 ARG NE 1 1
17 16106 1 1 96 ARG NH1 N 6.003 -14.877 -4.565 1.00 . A A . 96 ARG NH1 1 1
17 16107 1 1 96 ARG NH2 N 7.486 -13.692 -3.348 1.00 . A A . 96 ARG NH2 1 1
17 16108 1 1 96 ARG O O 0.348 -11.203 -0.510 1.00 . A A . 96 ARG O 1 1
17 16109 1 1 97 ALA C C 0.191 -9.057 1.686 1.00 . A A . 97 ALA C 1 1
17 16110 1 1 97 ALA CA C 1.538 -9.793 1.606 1.00 . A A . 97 ALA CA 1 1
17 16111 1 1 97 ALA CB C 2.613 -9.107 2.467 1.00 . A A . 97 ALA CB 1 1
17 16112 1 1 97 ALA H H 2.894 -9.442 0.000 1.00 . A A . 97 ALA H 1 1
17 16113 1 1 97 ALA HA H 1.373 -10.798 1.995 1.00 . A A . 97 ALA HA 1 1
17 16114 1 1 97 ALA HB1 H 3.549 -9.663 2.408 1.00 . A A . 97 ALA HB1 1 1
17 16115 1 1 97 ALA HB2 H 2.783 -8.082 2.133 1.00 . A A . 97 ALA HB2 1 1
17 16116 1 1 97 ALA HB3 H 2.287 -9.089 3.509 1.00 . A A . 97 ALA HB3 1 1
17 16117 1 1 97 ALA N N 2.019 -9.904 0.228 1.00 . A A . 97 ALA N 1 1
17 16118 1 1 97 ALA O O -0.757 -9.598 2.254 1.00 . A A . 97 ALA O 1 1
17 16119 1 1 98 MET C C -2.357 -7.798 0.438 1.00 . A A . 98 MET C 1 1
17 16120 1 1 98 MET CA C -1.205 -7.098 1.181 1.00 . A A . 98 MET CA 1 1
17 16121 1 1 98 MET CB C -1.005 -5.618 0.794 1.00 . A A . 98 MET CB 1 1
17 16122 1 1 98 MET CE C -1.657 -5.000 -3.303 1.00 . A A . 98 MET CE 1 1
17 16123 1 1 98 MET CG C -0.816 -5.337 -0.698 1.00 . A A . 98 MET CG 1 1
17 16124 1 1 98 MET H H 0.882 -7.424 0.682 1.00 . A A . 98 MET H 1 1
17 16125 1 1 98 MET HA H -1.512 -7.100 2.228 1.00 . A A . 98 MET HA 1 1
17 16126 1 1 98 MET HB2 H -1.853 -5.039 1.160 1.00 . A A . 98 MET HB2 1 1
17 16127 1 1 98 MET HB3 H -0.112 -5.256 1.300 1.00 . A A . 98 MET HB3 1 1
17 16128 1 1 98 MET HE1 H -2.461 -4.918 -4.033 1.00 . A A . 98 MET HE1 1 1
17 16129 1 1 98 MET HE2 H -1.031 -4.107 -3.353 1.00 . A A . 98 MET HE2 1 1
17 16130 1 1 98 MET HE3 H -1.058 -5.884 -3.528 1.00 . A A . 98 MET HE3 1 1
17 16131 1 1 98 MET HG2 H -0.258 -4.405 -0.800 1.00 . A A . 98 MET HG2 1 1
17 16132 1 1 98 MET HG3 H -0.217 -6.140 -1.120 1.00 . A A . 98 MET HG3 1 1
17 16133 1 1 98 MET N N 0.065 -7.848 1.119 1.00 . A A . 98 MET N 1 1
17 16134 1 1 98 MET O O -3.505 -7.676 0.862 1.00 . A A . 98 MET O 1 1
17 16135 1 1 98 MET SD S -2.354 -5.170 -1.644 1.00 . A A . 98 MET SD 1 1
17 16136 1 1 99 GLN C C -3.567 -10.576 -0.288 1.00 . A A . 99 GLN C 1 1
17 16137 1 1 99 GLN CA C -3.055 -9.474 -1.227 1.00 . A A . 99 GLN CA 1 1
17 16138 1 1 99 GLN CB C -2.503 -10.015 -2.558 1.00 . A A . 99 GLN CB 1 1
17 16139 1 1 99 GLN CD C -3.456 -12.304 -3.348 1.00 . A A . 99 GLN CD 1 1
17 16140 1 1 99 GLN CG C -3.561 -10.774 -3.389 1.00 . A A . 99 GLN CG 1 1
17 16141 1 1 99 GLN H H -1.105 -8.702 -0.887 1.00 . A A . 99 GLN H 1 1
17 16142 1 1 99 GLN HA H -3.916 -8.849 -1.454 1.00 . A A . 99 GLN HA 1 1
17 16143 1 1 99 GLN HB2 H -2.175 -9.156 -3.150 1.00 . A A . 99 GLN HB2 1 1
17 16144 1 1 99 GLN HB3 H -1.638 -10.653 -2.370 1.00 . A A . 99 GLN HB3 1 1
17 16145 1 1 99 GLN HE21 H -4.320 -12.513 -5.174 1.00 . A A . 99 GLN HE21 1 1
17 16146 1 1 99 GLN HE22 H -3.763 -13.980 -4.399 1.00 . A A . 99 GLN HE22 1 1
17 16147 1 1 99 GLN HG2 H -4.569 -10.481 -3.099 1.00 . A A . 99 GLN HG2 1 1
17 16148 1 1 99 GLN HG3 H -3.435 -10.471 -4.427 1.00 . A A . 99 GLN HG3 1 1
17 16149 1 1 99 GLN N N -2.063 -8.622 -0.580 1.00 . A A . 99 GLN N 1 1
17 16150 1 1 99 GLN NE2 N -3.894 -12.974 -4.395 1.00 . A A . 99 GLN NE2 1 1
17 16151 1 1 99 GLN O O -4.779 -10.639 -0.067 1.00 . A A . 99 GLN O 1 1
17 16152 1 1 99 GLN OE1 O -2.936 -12.907 -2.421 1.00 . A A . 99 GLN OE1 1 1
17 16153 1 1 100 GLU C C -3.787 -11.931 2.475 1.00 . A A . 100 GLU C 1 1
17 16154 1 1 100 GLU CA C -3.168 -12.475 1.180 1.00 . A A . 100 GLU CA 1 1
17 16155 1 1 100 GLU CB C -2.114 -13.562 1.458 1.00 . A A . 100 GLU CB 1 1
17 16156 1 1 100 GLU CD C -0.175 -14.331 2.910 1.00 . A A . 100 GLU CD 1 1
17 16157 1 1 100 GLU CG C -0.904 -13.127 2.304 1.00 . A A . 100 GLU CG 1 1
17 16158 1 1 100 GLU H H -1.704 -11.344 0.092 1.00 . A A . 100 GLU H 1 1
17 16159 1 1 100 GLU HA H -3.974 -12.966 0.636 1.00 . A A . 100 GLU HA 1 1
17 16160 1 1 100 GLU HB2 H -2.634 -14.373 1.977 1.00 . A A . 100 GLU HB2 1 1
17 16161 1 1 100 GLU HB3 H -1.757 -13.949 0.502 1.00 . A A . 100 GLU HB3 1 1
17 16162 1 1 100 GLU HG2 H -0.211 -12.564 1.675 1.00 . A A . 100 GLU HG2 1 1
17 16163 1 1 100 GLU HG3 H -1.241 -12.488 3.123 1.00 . A A . 100 GLU HG3 1 1
17 16164 1 1 100 GLU N N -2.693 -11.403 0.300 1.00 . A A . 100 GLU N 1 1
17 16165 1 1 100 GLU O O -4.745 -12.507 2.978 1.00 . A A . 100 GLU O 1 1
17 16166 1 1 100 GLU OE1 O -0.049 -15.370 2.221 1.00 . A A . 100 GLU OE1 1 1
17 16167 1 1 100 GLU OE2 O 0.291 -14.235 4.068 1.00 . A A . 100 GLU OE2 1 1
17 16168 1 1 101 CYS C C -5.485 -9.778 3.724 1.00 . A A . 101 CYS C 1 1
17 16169 1 1 101 CYS CA C -4.029 -10.101 4.083 1.00 . A A . 101 CYS CA 1 1
17 16170 1 1 101 CYS CB C -3.231 -8.864 4.507 1.00 . A A . 101 CYS CB 1 1
17 16171 1 1 101 CYS H H -2.527 -10.343 2.558 1.00 . A A . 101 CYS H 1 1
17 16172 1 1 101 CYS HA H -4.065 -10.788 4.926 1.00 . A A . 101 CYS HA 1 1
17 16173 1 1 101 CYS HB2 H -2.194 -9.169 4.656 1.00 . A A . 101 CYS HB2 1 1
17 16174 1 1 101 CYS HB3 H -3.263 -8.120 3.711 1.00 . A A . 101 CYS HB3 1 1
17 16175 1 1 101 CYS N N -3.345 -10.775 2.978 1.00 . A A . 101 CYS N 1 1
17 16176 1 1 101 CYS O O -6.396 -10.073 4.501 1.00 . A A . 101 CYS O 1 1
17 16177 1 1 101 CYS SG S -3.819 -8.117 6.048 1.00 . A A . 101 CYS SG 1 1
17 16178 1 1 102 MET C C -7.917 -10.295 1.731 1.00 . A A . 102 MET C 1 1
17 16179 1 1 102 MET CA C -7.135 -9.015 2.078 1.00 . A A . 102 MET CA 1 1
17 16180 1 1 102 MET CB C -7.169 -7.969 0.954 1.00 . A A . 102 MET CB 1 1
17 16181 1 1 102 MET CE C -8.676 -4.779 0.863 1.00 . A A . 102 MET CE 1 1
17 16182 1 1 102 MET CG C -6.704 -6.604 1.487 1.00 . A A . 102 MET CG 1 1
17 16183 1 1 102 MET H H -4.997 -9.073 1.873 1.00 . A A . 102 MET H 1 1
17 16184 1 1 102 MET HA H -7.680 -8.589 2.918 1.00 . A A . 102 MET HA 1 1
17 16185 1 1 102 MET HB2 H -6.523 -8.285 0.133 1.00 . A A . 102 MET HB2 1 1
17 16186 1 1 102 MET HB3 H -8.192 -7.875 0.584 1.00 . A A . 102 MET HB3 1 1
17 16187 1 1 102 MET HE1 H -9.028 -3.927 0.283 1.00 . A A . 102 MET HE1 1 1
17 16188 1 1 102 MET HE2 H -9.325 -5.638 0.683 1.00 . A A . 102 MET HE2 1 1
17 16189 1 1 102 MET HE3 H -8.708 -4.528 1.920 1.00 . A A . 102 MET HE3 1 1
17 16190 1 1 102 MET HG2 H -7.197 -6.396 2.437 1.00 . A A . 102 MET HG2 1 1
17 16191 1 1 102 MET HG3 H -5.632 -6.661 1.683 1.00 . A A . 102 MET HG3 1 1
17 16192 1 1 102 MET N N -5.754 -9.267 2.520 1.00 . A A . 102 MET N 1 1
17 16193 1 1 102 MET O O -9.147 -10.252 1.748 1.00 . A A . 102 MET O 1 1
17 16194 1 1 102 MET SD S -6.982 -5.196 0.378 1.00 . A A . 102 MET SD 1 1
17 16195 1 1 103 GLN C C -8.203 -13.420 2.748 1.00 . A A . 103 GLN C 1 1
17 16196 1 1 103 GLN CA C -7.964 -12.733 1.387 1.00 . A A . 103 GLN CA 1 1
17 16197 1 1 103 GLN CB C -7.270 -13.635 0.342 1.00 . A A . 103 GLN CB 1 1
17 16198 1 1 103 GLN CD C -5.471 -15.377 -0.190 1.00 . A A . 103 GLN CD 1 1
17 16199 1 1 103 GLN CG C -6.309 -14.701 0.898 1.00 . A A . 103 GLN CG 1 1
17 16200 1 1 103 GLN H H -6.245 -11.427 1.475 1.00 . A A . 103 GLN H 1 1
17 16201 1 1 103 GLN HA H -8.965 -12.533 1.003 1.00 . A A . 103 GLN HA 1 1
17 16202 1 1 103 GLN HB2 H -8.051 -14.159 -0.211 1.00 . A A . 103 GLN HB2 1 1
17 16203 1 1 103 GLN HB3 H -6.732 -13.002 -0.368 1.00 . A A . 103 GLN HB3 1 1
17 16204 1 1 103 GLN HE21 H -4.061 -15.991 1.125 1.00 . A A . 103 GLN HE21 1 1
17 16205 1 1 103 GLN HE22 H -3.808 -16.426 -0.564 1.00 . A A . 103 GLN HE22 1 1
17 16206 1 1 103 GLN HG2 H -5.629 -14.249 1.608 1.00 . A A . 103 GLN HG2 1 1
17 16207 1 1 103 GLN HG3 H -6.875 -15.469 1.426 1.00 . A A . 103 GLN HG3 1 1
17 16208 1 1 103 GLN N N -7.261 -11.439 1.503 1.00 . A A . 103 GLN N 1 1
17 16209 1 1 103 GLN NE2 N -4.361 -15.986 0.166 1.00 . A A . 103 GLN NE2 1 1
17 16210 1 1 103 GLN O O -9.131 -14.215 2.889 1.00 . A A . 103 GLN O 1 1
17 16211 1 1 103 GLN OE1 O -5.816 -15.402 -1.364 1.00 . A A . 103 GLN OE1 1 1
17 16212 1 1 104 LYS C C -8.687 -12.690 5.911 1.00 . A A . 104 LYS C 1 1
17 16213 1 1 104 LYS CA C -7.622 -13.510 5.169 1.00 . A A . 104 LYS CA 1 1
17 16214 1 1 104 LYS CB C -6.280 -13.448 5.929 1.00 . A A . 104 LYS CB 1 1
17 16215 1 1 104 LYS CD C -5.799 -15.936 6.485 1.00 . A A . 104 LYS CD 1 1
17 16216 1 1 104 LYS CE C -5.617 -15.759 8.003 1.00 . A A . 104 LYS CE 1 1
17 16217 1 1 104 LYS CG C -5.383 -14.678 5.697 1.00 . A A . 104 LYS CG 1 1
17 16218 1 1 104 LYS H H -6.596 -12.509 3.587 1.00 . A A . 104 LYS H 1 1
17 16219 1 1 104 LYS HA H -7.990 -14.536 5.166 1.00 . A A . 104 LYS HA 1 1
17 16220 1 1 104 LYS HB2 H -5.738 -12.554 5.616 1.00 . A A . 104 LYS HB2 1 1
17 16221 1 1 104 LYS HB3 H -6.467 -13.346 6.999 1.00 . A A . 104 LYS HB3 1 1
17 16222 1 1 104 LYS HD2 H -6.838 -16.187 6.264 1.00 . A A . 104 LYS HD2 1 1
17 16223 1 1 104 LYS HD3 H -5.169 -16.764 6.150 1.00 . A A . 104 LYS HD3 1 1
17 16224 1 1 104 LYS HE2 H -4.601 -15.391 8.182 1.00 . A A . 104 LYS HE2 1 1
17 16225 1 1 104 LYS HE3 H -6.319 -15.006 8.371 1.00 . A A . 104 LYS HE3 1 1
17 16226 1 1 104 LYS HG2 H -5.368 -14.914 4.633 1.00 . A A . 104 LYS HG2 1 1
17 16227 1 1 104 LYS HG3 H -4.363 -14.418 5.985 1.00 . A A . 104 LYS HG3 1 1
17 16228 1 1 104 LYS HZ1 H -5.175 -17.745 8.376 1.00 . A A . 104 LYS HZ1 1 1
17 16229 1 1 104 LYS HZ2 H -6.759 -17.381 8.680 1.00 . A A . 104 LYS HZ2 1 1
17 16230 1 1 104 LYS HZ3 H -5.587 -16.925 9.720 1.00 . A A . 104 LYS HZ3 1 1
17 16231 1 1 104 LYS N N -7.415 -13.081 3.777 1.00 . A A . 104 LYS N 1 1
17 16232 1 1 104 LYS NZ N -5.807 -17.031 8.741 1.00 . A A . 104 LYS NZ 1 1
17 16233 1 1 104 LYS O O -9.221 -13.160 6.916 1.00 . A A . 104 LYS O 1 1
17 16234 1 1 105 TYR C C -10.899 -9.877 5.027 1.00 . A A . 105 TYR C 1 1
17 16235 1 1 105 TYR CA C -9.998 -10.591 6.072 1.00 . A A . 105 TYR CA 1 1
17 16236 1 1 105 TYR CB C -9.252 -9.559 6.950 1.00 . A A . 105 TYR CB 1 1
17 16237 1 1 105 TYR CD1 C -8.677 -10.787 9.121 1.00 . A A . 105 TYR CD1 1 1
17 16238 1 1 105 TYR CD2 C -6.895 -9.751 7.841 1.00 . A A . 105 TYR CD2 1 1
17 16239 1 1 105 TYR CE1 C -7.746 -11.180 10.106 1.00 . A A . 105 TYR CE1 1 1
17 16240 1 1 105 TYR CE2 C -5.966 -10.124 8.824 1.00 . A A . 105 TYR CE2 1 1
17 16241 1 1 105 TYR CG C -8.256 -10.074 7.979 1.00 . A A . 105 TYR CG 1 1
17 16242 1 1 105 TYR CZ C -6.382 -10.838 9.964 1.00 . A A . 105 TYR CZ 1 1
17 16243 1 1 105 TYR H H -8.495 -11.150 4.635 1.00 . A A . 105 TYR H 1 1
17 16244 1 1 105 TYR HA H -10.631 -11.178 6.735 1.00 . A A . 105 TYR HA 1 1
17 16245 1 1 105 TYR HB2 H -8.716 -8.870 6.294 1.00 . A A . 105 TYR HB2 1 1
17 16246 1 1 105 TYR HB3 H -10.000 -8.976 7.491 1.00 . A A . 105 TYR HB3 1 1
17 16247 1 1 105 TYR HD1 H -9.719 -11.031 9.243 1.00 . A A . 105 TYR HD1 1 1
17 16248 1 1 105 TYR HD2 H -6.555 -9.206 6.974 1.00 . A A . 105 TYR HD2 1 1
17 16249 1 1 105 TYR HE1 H -8.078 -11.723 10.975 1.00 . A A . 105 TYR HE1 1 1
17 16250 1 1 105 TYR HE2 H -4.928 -9.866 8.711 1.00 . A A . 105 TYR HE2 1 1
17 16251 1 1 105 TYR HH H -5.789 -11.752 11.604 1.00 . A A . 105 TYR HH 1 1
17 16252 1 1 105 TYR N N -9.025 -11.488 5.430 1.00 . A A . 105 TYR N 1 1
17 16253 1 1 105 TYR O O -10.481 -8.840 4.506 1.00 . A A . 105 TYR O 1 1
17 16254 1 1 105 TYR OH O -5.457 -11.174 10.905 1.00 . A A . 105 TYR OH 1 1
17 16255 1 1 106 PRO C C -13.897 -8.686 4.002 1.00 . A A . 106 PRO C 1 1
17 16256 1 1 106 PRO CA C -12.958 -9.856 3.638 1.00 . A A . 106 PRO CA 1 1
17 16257 1 1 106 PRO CB C -13.776 -11.057 3.145 1.00 . A A . 106 PRO CB 1 1
17 16258 1 1 106 PRO CD C -12.590 -11.704 5.115 1.00 . A A . 106 PRO CD 1 1
17 16259 1 1 106 PRO CG C -13.928 -11.905 4.407 1.00 . A A . 106 PRO CG 1 1
17 16260 1 1 106 PRO HA H -12.314 -9.521 2.825 1.00 . A A . 106 PRO HA 1 1
17 16261 1 1 106 PRO HB2 H -14.751 -10.751 2.750 1.00 . A A . 106 PRO HB2 1 1
17 16262 1 1 106 PRO HB3 H -13.179 -11.613 2.412 1.00 . A A . 106 PRO HB3 1 1
17 16263 1 1 106 PRO HD2 H -12.705 -11.801 6.194 1.00 . A A . 106 PRO HD2 1 1
17 16264 1 1 106 PRO HD3 H -11.881 -12.454 4.765 1.00 . A A . 106 PRO HD3 1 1
17 16265 1 1 106 PRO HG2 H -14.732 -11.520 5.034 1.00 . A A . 106 PRO HG2 1 1
17 16266 1 1 106 PRO HG3 H -14.105 -12.954 4.172 1.00 . A A . 106 PRO HG3 1 1
17 16267 1 1 106 PRO N N -12.115 -10.383 4.721 1.00 . A A . 106 PRO N 1 1
17 16268 1 1 106 PRO O O -14.095 -7.817 3.153 1.00 . A A . 106 PRO O 1 1
17 16269 1 1 107 ASP C C -15.822 -7.452 7.069 1.00 . A A . 107 ASP C 1 1
17 16270 1 1 107 ASP CA C -15.570 -7.688 5.552 1.00 . A A . 107 ASP CA 1 1
17 16271 1 1 107 ASP CB C -16.867 -8.194 4.876 1.00 . A A . 107 ASP CB 1 1
17 16272 1 1 107 ASP CG C -17.980 -7.139 4.810 1.00 . A A . 107 ASP CG 1 1
17 16273 1 1 107 ASP H H -14.271 -9.391 5.857 1.00 . A A . 107 ASP H 1 1
17 16274 1 1 107 ASP HA H -15.327 -6.716 5.110 1.00 . A A . 107 ASP HA 1 1
17 16275 1 1 107 ASP HB2 H -16.648 -8.516 3.856 1.00 . A A . 107 ASP HB2 1 1
17 16276 1 1 107 ASP HB3 H -17.231 -9.075 5.406 1.00 . A A . 107 ASP HB3 1 1
17 16277 1 1 107 ASP N N -14.474 -8.642 5.217 1.00 . A A . 107 ASP N 1 1
17 16278 1 1 107 ASP O O -16.456 -6.461 7.446 1.00 . A A . 107 ASP O 1 1
17 16279 1 1 107 ASP OD1 O -17.952 -6.315 3.861 1.00 . A A . 107 ASP OD1 1 1
17 16280 1 1 107 ASP OD2 O -18.870 -7.180 5.697 1.00 . A A . 107 ASP OD2 1 1
17 16281 1 1 108 LEU C C -15.001 -7.065 10.201 1.00 . A A . 108 LEU C 1 1
17 16282 1 1 108 LEU CA C -15.458 -8.325 9.424 1.00 . A A . 108 LEU CA 1 1
17 16283 1 1 108 LEU CB C -14.868 -9.636 9.999 1.00 . A A . 108 LEU CB 1 1
17 16284 1 1 108 LEU CD1 C -12.796 -9.926 8.499 1.00 . A A . 108 LEU CD1 1 1
17 16285 1 1 108 LEU CD2 C -12.497 -8.969 10.796 1.00 . A A . 108 LEU CD2 1 1
17 16286 1 1 108 LEU CG C -13.347 -9.911 9.931 1.00 . A A . 108 LEU CG 1 1
17 16287 1 1 108 LEU H H -14.781 -9.094 7.571 1.00 . A A . 108 LEU H 1 1
17 16288 1 1 108 LEU HA H -16.533 -8.368 9.597 1.00 . A A . 108 LEU HA 1 1
17 16289 1 1 108 LEU HB2 H -15.169 -9.706 11.045 1.00 . A A . 108 LEU HB2 1 1
17 16290 1 1 108 LEU HB3 H -15.369 -10.463 9.497 1.00 . A A . 108 LEU HB3 1 1
17 16291 1 1 108 LEU HD11 H -13.444 -10.528 7.863 1.00 . A A . 108 LEU HD11 1 1
17 16292 1 1 108 LEU HD12 H -11.803 -10.368 8.508 1.00 . A A . 108 LEU HD12 1 1
17 16293 1 1 108 LEU HD13 H -12.720 -8.912 8.102 1.00 . A A . 108 LEU HD13 1 1
17 16294 1 1 108 LEU HD21 H -11.476 -9.348 10.849 1.00 . A A . 108 LEU HD21 1 1
17 16295 1 1 108 LEU HD22 H -12.906 -8.921 11.806 1.00 . A A . 108 LEU HD22 1 1
17 16296 1 1 108 LEU HD23 H -12.472 -7.968 10.366 1.00 . A A . 108 LEU HD23 1 1
17 16297 1 1 108 LEU HG H -13.206 -10.915 10.332 1.00 . A A . 108 LEU HG 1 1
17 16298 1 1 108 LEU N N -15.296 -8.320 7.950 1.00 . A A . 108 LEU N 1 1
17 16299 1 1 108 LEU O O -15.142 -6.996 11.425 1.00 . A A . 108 LEU O 1 1
17 16300 1 1 109 TYR C C -15.434 -3.888 9.636 1.00 . A A . 109 TYR C 1 1
17 16301 1 1 109 TYR CA C -14.178 -4.725 9.916 1.00 . A A . 109 TYR CA 1 1
17 16302 1 1 109 TYR CB C -12.879 -4.238 9.234 1.00 . A A . 109 TYR CB 1 1
17 16303 1 1 109 TYR CD1 C -13.239 -4.476 6.715 1.00 . A A . 109 TYR CD1 1 1
17 16304 1 1 109 TYR CD2 C -11.445 -5.754 7.761 1.00 . A A . 109 TYR CD2 1 1
17 16305 1 1 109 TYR CE1 C -12.877 -4.995 5.456 1.00 . A A . 109 TYR CE1 1 1
17 16306 1 1 109 TYR CE2 C -11.084 -6.273 6.498 1.00 . A A . 109 TYR CE2 1 1
17 16307 1 1 109 TYR CG C -12.520 -4.842 7.871 1.00 . A A . 109 TYR CG 1 1
17 16308 1 1 109 TYR CZ C -11.794 -5.887 5.339 1.00 . A A . 109 TYR CZ 1 1
17 16309 1 1 109 TYR H H -14.413 -6.241 8.485 1.00 . A A . 109 TYR H 1 1
17 16310 1 1 109 TYR HA H -14.038 -4.709 10.998 1.00 . A A . 109 TYR HA 1 1
17 16311 1 1 109 TYR HB2 H -12.907 -3.152 9.143 1.00 . A A . 109 TYR HB2 1 1
17 16312 1 1 109 TYR HB3 H -12.061 -4.456 9.918 1.00 . A A . 109 TYR HB3 1 1
17 16313 1 1 109 TYR HD1 H -14.078 -3.801 6.788 1.00 . A A . 109 TYR HD1 1 1
17 16314 1 1 109 TYR HD2 H -10.886 -6.041 8.644 1.00 . A A . 109 TYR HD2 1 1
17 16315 1 1 109 TYR HE1 H -13.430 -4.719 4.569 1.00 . A A . 109 TYR HE1 1 1
17 16316 1 1 109 TYR HE2 H -10.234 -6.932 6.399 1.00 . A A . 109 TYR HE2 1 1
17 16317 1 1 109 TYR HH H -10.860 -7.128 4.152 1.00 . A A . 109 TYR HH 1 1
17 16318 1 1 109 TYR N N -14.456 -6.088 9.479 1.00 . A A . 109 TYR N 1 1
17 16319 1 1 109 TYR O O -15.561 -3.293 8.538 1.00 . A A . 109 TYR O 1 1
17 16320 1 1 109 TYR OH O -11.430 -6.342 4.108 1.00 . A A . 109 TYR OH 1 1
18 16321 1 1 45 GLY C C -2.500 13.811 -5.176 1.00 . A A . 45 GLY C 1 1
18 16322 1 1 45 GLY CA C -2.485 15.252 -5.649 1.00 . A A . 45 GLY CA 1 1
18 16323 1 1 45 GLY H H -3.278 14.746 -7.471 1.00 . A A . 45 GLY H 1 1
18 16324 1 1 45 GLY HA2 H -1.485 15.498 -6.003 1.00 . A A . 45 GLY HA2 1 1
18 16325 1 1 45 GLY HA3 H -2.750 15.910 -4.817 1.00 . A A . 45 GLY HA3 1 1
18 16326 1 1 45 GLY N N -3.446 15.434 -6.748 1.00 . A A . 45 GLY N 1 1
18 16327 1 1 45 GLY O O -3.487 13.116 -5.395 1.00 . A A . 45 GLY O 1 1
18 16328 1 1 46 LEU C C -0.026 11.744 -3.220 1.00 . A A . 46 LEU C 1 1
18 16329 1 1 46 LEU CA C -1.177 11.934 -4.220 1.00 . A A . 46 LEU CA 1 1
18 16330 1 1 46 LEU CB C -0.873 11.170 -5.534 1.00 . A A . 46 LEU CB 1 1
18 16331 1 1 46 LEU CD1 C -2.463 9.207 -5.314 1.00 . A A . 46 LEU CD1 1 1
18 16332 1 1 46 LEU CD2 C -0.349 8.977 -6.646 1.00 . A A . 46 LEU CD2 1 1
18 16333 1 1 46 LEU CG C -0.993 9.635 -5.418 1.00 . A A . 46 LEU CG 1 1
18 16334 1 1 46 LEU H H -0.700 14.023 -4.283 1.00 . A A . 46 LEU H 1 1
18 16335 1 1 46 LEU HA H -2.084 11.534 -3.766 1.00 . A A . 46 LEU HA 1 1
18 16336 1 1 46 LEU HB2 H -1.555 11.490 -6.321 1.00 . A A . 46 LEU HB2 1 1
18 16337 1 1 46 LEU HB3 H 0.141 11.423 -5.858 1.00 . A A . 46 LEU HB3 1 1
18 16338 1 1 46 LEU HD11 H -2.900 9.560 -4.379 1.00 . A A . 46 LEU HD11 1 1
18 16339 1 1 46 LEU HD12 H -2.535 8.121 -5.350 1.00 . A A . 46 LEU HD12 1 1
18 16340 1 1 46 LEU HD13 H -3.030 9.619 -6.149 1.00 . A A . 46 LEU HD13 1 1
18 16341 1 1 46 LEU HD21 H 0.706 9.250 -6.703 1.00 . A A . 46 LEU HD21 1 1
18 16342 1 1 46 LEU HD22 H -0.854 9.310 -7.553 1.00 . A A . 46 LEU HD22 1 1
18 16343 1 1 46 LEU HD23 H -0.426 7.893 -6.570 1.00 . A A . 46 LEU HD23 1 1
18 16344 1 1 46 LEU HG H -0.460 9.289 -4.533 1.00 . A A . 46 LEU HG 1 1
18 16345 1 1 46 LEU N N -1.416 13.357 -4.536 1.00 . A A . 46 LEU N 1 1
18 16346 1 1 46 LEU O O -0.114 10.932 -2.304 1.00 . A A . 46 LEU O 1 1
18 16347 1 1 47 ILE C C 2.360 13.887 -1.868 1.00 . A A . 47 ILE C 1 1
18 16348 1 1 47 ILE CA C 2.278 12.537 -2.593 1.00 . A A . 47 ILE CA 1 1
18 16349 1 1 47 ILE CB C 3.485 12.316 -3.541 1.00 . A A . 47 ILE CB 1 1
18 16350 1 1 47 ILE CD1 C 3.116 9.739 -3.732 1.00 . A A . 47 ILE CD1 1 1
18 16351 1 1 47 ILE CG1 C 3.327 11.076 -4.456 1.00 . A A . 47 ILE CG1 1 1
18 16352 1 1 47 ILE CG2 C 4.818 12.228 -2.775 1.00 . A A . 47 ILE CG2 1 1
18 16353 1 1 47 ILE H H 1.045 13.157 -4.172 1.00 . A A . 47 ILE H 1 1
18 16354 1 1 47 ILE HA H 2.264 11.751 -1.840 1.00 . A A . 47 ILE HA 1 1
18 16355 1 1 47 ILE HB H 3.556 13.184 -4.200 1.00 . A A . 47 ILE HB 1 1
18 16356 1 1 47 ILE HD11 H 2.202 9.761 -3.141 1.00 . A A . 47 ILE HD11 1 1
18 16357 1 1 47 ILE HD12 H 3.029 8.942 -4.471 1.00 . A A . 47 ILE HD12 1 1
18 16358 1 1 47 ILE HD13 H 3.963 9.519 -3.085 1.00 . A A . 47 ILE HD13 1 1
18 16359 1 1 47 ILE HG12 H 2.488 11.232 -5.132 1.00 . A A . 47 ILE HG12 1 1
18 16360 1 1 47 ILE HG13 H 4.210 10.998 -5.088 1.00 . A A . 47 ILE HG13 1 1
18 16361 1 1 47 ILE HG21 H 5.010 13.155 -2.236 1.00 . A A . 47 ILE HG21 1 1
18 16362 1 1 47 ILE HG22 H 4.799 11.400 -2.070 1.00 . A A . 47 ILE HG22 1 1
18 16363 1 1 47 ILE HG23 H 5.636 12.071 -3.479 1.00 . A A . 47 ILE HG23 1 1
18 16364 1 1 47 ILE N N 1.041 12.525 -3.387 1.00 . A A . 47 ILE N 1 1
18 16365 1 1 47 ILE O O 1.956 14.906 -2.424 1.00 . A A . 47 ILE O 1 1
18 16366 1 1 48 LEU C C 4.215 15.917 -0.168 1.00 . A A . 48 LEU C 1 1
18 16367 1 1 48 LEU CA C 2.991 15.069 0.239 1.00 . A A . 48 LEU CA 1 1
18 16368 1 1 48 LEU CB C 3.134 14.562 1.691 1.00 . A A . 48 LEU CB 1 1
18 16369 1 1 48 LEU CD1 C 2.116 13.187 3.544 1.00 . A A . 48 LEU CD1 1 1
18 16370 1 1 48 LEU CD2 C 0.902 15.216 2.703 1.00 . A A . 48 LEU CD2 1 1
18 16371 1 1 48 LEU CG C 1.817 14.046 2.306 1.00 . A A . 48 LEU CG 1 1
18 16372 1 1 48 LEU H H 3.255 13.034 -0.285 1.00 . A A . 48 LEU H 1 1
18 16373 1 1 48 LEU HA H 2.100 15.689 0.149 1.00 . A A . 48 LEU HA 1 1
18 16374 1 1 48 LEU HB2 H 3.872 13.761 1.706 1.00 . A A . 48 LEU HB2 1 1
18 16375 1 1 48 LEU HB3 H 3.536 15.347 2.333 1.00 . A A . 48 LEU HB3 1 1
18 16376 1 1 48 LEU HD11 H 2.674 13.763 4.284 1.00 . A A . 48 LEU HD11 1 1
18 16377 1 1 48 LEU HD12 H 2.703 12.322 3.241 1.00 . A A . 48 LEU HD12 1 1
18 16378 1 1 48 LEU HD13 H 1.185 12.833 3.986 1.00 . A A . 48 LEU HD13 1 1
18 16379 1 1 48 LEU HD21 H 0.012 14.834 3.203 1.00 . A A . 48 LEU HD21 1 1
18 16380 1 1 48 LEU HD22 H 0.588 15.764 1.816 1.00 . A A . 48 LEU HD22 1 1
18 16381 1 1 48 LEU HD23 H 1.422 15.893 3.382 1.00 . A A . 48 LEU HD23 1 1
18 16382 1 1 48 LEU HG H 1.299 13.419 1.581 1.00 . A A . 48 LEU HG 1 1
18 16383 1 1 48 LEU N N 2.843 13.893 -0.625 1.00 . A A . 48 LEU N 1 1
18 16384 1 1 48 LEU O O 5.143 15.378 -0.775 1.00 . A A . 48 LEU O 1 1
18 16385 1 1 49 PRO C C 6.739 17.749 0.640 1.00 . A A . 49 PRO C 1 1
18 16386 1 1 49 PRO CA C 5.417 18.101 -0.082 1.00 . A A . 49 PRO CA 1 1
18 16387 1 1 49 PRO CB C 4.914 19.512 0.260 1.00 . A A . 49 PRO CB 1 1
18 16388 1 1 49 PRO CD C 3.255 17.945 0.944 1.00 . A A . 49 PRO CD 1 1
18 16389 1 1 49 PRO CG C 3.898 19.261 1.372 1.00 . A A . 49 PRO CG 1 1
18 16390 1 1 49 PRO HA H 5.614 18.052 -1.153 1.00 . A A . 49 PRO HA 1 1
18 16391 1 1 49 PRO HB2 H 5.708 20.185 0.583 1.00 . A A . 49 PRO HB2 1 1
18 16392 1 1 49 PRO HB3 H 4.400 19.928 -0.606 1.00 . A A . 49 PRO HB3 1 1
18 16393 1 1 49 PRO HD2 H 2.890 17.408 1.820 1.00 . A A . 49 PRO HD2 1 1
18 16394 1 1 49 PRO HD3 H 2.427 18.147 0.264 1.00 . A A . 49 PRO HD3 1 1
18 16395 1 1 49 PRO HG2 H 4.419 19.118 2.318 1.00 . A A . 49 PRO HG2 1 1
18 16396 1 1 49 PRO HG3 H 3.164 20.066 1.447 1.00 . A A . 49 PRO HG3 1 1
18 16397 1 1 49 PRO N N 4.289 17.209 0.225 1.00 . A A . 49 PRO N 1 1
18 16398 1 1 49 PRO O O 7.670 18.554 0.638 1.00 . A A . 49 PRO O 1 1
18 16399 1 1 50 ASN C C 8.385 14.562 1.267 1.00 . A A . 50 ASN C 1 1
18 16400 1 1 50 ASN CA C 8.049 15.970 1.830 1.00 . A A . 50 ASN CA 1 1
18 16401 1 1 50 ASN CB C 7.885 15.972 3.363 1.00 . A A . 50 ASN CB 1 1
18 16402 1 1 50 ASN CG C 6.610 15.290 3.857 1.00 . A A . 50 ASN CG 1 1
18 16403 1 1 50 ASN H H 6.031 15.953 1.213 1.00 . A A . 50 ASN H 1 1
18 16404 1 1 50 ASN HA H 8.906 16.601 1.589 1.00 . A A . 50 ASN HA 1 1
18 16405 1 1 50 ASN HB2 H 8.742 15.491 3.831 1.00 . A A . 50 ASN HB2 1 1
18 16406 1 1 50 ASN HB3 H 7.872 17.011 3.696 1.00 . A A . 50 ASN HB3 1 1
18 16407 1 1 50 ASN HD21 H 6.452 16.551 5.445 1.00 . A A . 50 ASN HD21 1 1
18 16408 1 1 50 ASN HD22 H 5.225 15.308 5.311 1.00 . A A . 50 ASN HD22 1 1
18 16409 1 1 50 ASN N N 6.838 16.559 1.243 1.00 . A A . 50 ASN N 1 1
18 16410 1 1 50 ASN ND2 N 6.035 15.777 4.946 1.00 . A A . 50 ASN ND2 1 1
18 16411 1 1 50 ASN O O 9.354 13.945 1.709 1.00 . A A . 50 ASN O 1 1
18 16412 1 1 50 ASN OD1 O 6.095 14.349 3.263 1.00 . A A . 50 ASN OD1 1 1
18 16413 1 1 51 GLY C C 7.112 11.551 0.061 1.00 . A A . 51 GLY C 1 1
18 16414 1 1 51 GLY CA C 7.882 12.787 -0.417 1.00 . A A . 51 GLY CA 1 1
18 16415 1 1 51 GLY H H 6.841 14.611 -0.048 1.00 . A A . 51 GLY H 1 1
18 16416 1 1 51 GLY HA2 H 7.613 12.918 -1.464 1.00 . A A . 51 GLY HA2 1 1
18 16417 1 1 51 GLY HA3 H 8.947 12.549 -0.351 1.00 . A A . 51 GLY HA3 1 1
18 16418 1 1 51 GLY N N 7.606 14.045 0.300 1.00 . A A . 51 GLY N 1 1
18 16419 1 1 51 GLY O O 7.032 10.570 -0.683 1.00 . A A . 51 GLY O 1 1
18 16420 1 1 52 ASN C C 4.324 10.475 0.922 1.00 . A A . 52 ASN C 1 1
18 16421 1 1 52 ASN CA C 5.644 10.488 1.726 1.00 . A A . 52 ASN CA 1 1
18 16422 1 1 52 ASN CB C 5.392 10.591 3.244 1.00 . A A . 52 ASN CB 1 1
18 16423 1 1 52 ASN CG C 4.424 9.510 3.732 1.00 . A A . 52 ASN CG 1 1
18 16424 1 1 52 ASN H H 6.599 12.397 1.839 1.00 . A A . 52 ASN H 1 1
18 16425 1 1 52 ASN HA H 6.143 9.535 1.546 1.00 . A A . 52 ASN HA 1 1
18 16426 1 1 52 ASN HB2 H 6.337 10.484 3.780 1.00 . A A . 52 ASN HB2 1 1
18 16427 1 1 52 ASN HB3 H 4.981 11.578 3.465 1.00 . A A . 52 ASN HB3 1 1
18 16428 1 1 52 ASN HD21 H 3.183 10.868 4.569 1.00 . A A . 52 ASN HD21 1 1
18 16429 1 1 52 ASN HD22 H 2.628 9.199 4.549 1.00 . A A . 52 ASN HD22 1 1
18 16430 1 1 52 ASN N N 6.532 11.566 1.272 1.00 . A A . 52 ASN N 1 1
18 16431 1 1 52 ASN ND2 N 3.363 9.888 4.423 1.00 . A A . 52 ASN ND2 1 1
18 16432 1 1 52 ASN O O 3.901 11.487 0.372 1.00 . A A . 52 ASN O 1 1
18 16433 1 1 52 ASN OD1 O 4.560 8.335 3.408 1.00 . A A . 52 ASN OD1 1 1
18 16434 1 1 53 ILE C C 1.223 9.873 1.131 1.00 . A A . 53 ILE C 1 1
18 16435 1 1 53 ILE CA C 2.296 9.235 0.238 1.00 . A A . 53 ILE CA 1 1
18 16436 1 1 53 ILE CB C 2.001 7.760 -0.077 1.00 . A A . 53 ILE CB 1 1
18 16437 1 1 53 ILE CD1 C 3.474 5.820 -0.829 1.00 . A A . 53 ILE CD1 1 1
18 16438 1 1 53 ILE CG1 C 2.999 7.237 -1.139 1.00 . A A . 53 ILE CG1 1 1
18 16439 1 1 53 ILE CG2 C 0.566 7.540 -0.583 1.00 . A A . 53 ILE CG2 1 1
18 16440 1 1 53 ILE H H 3.925 8.581 1.470 1.00 . A A . 53 ILE H 1 1
18 16441 1 1 53 ILE HA H 2.311 9.787 -0.702 1.00 . A A . 53 ILE HA 1 1
18 16442 1 1 53 ILE HB H 2.121 7.198 0.849 1.00 . A A . 53 ILE HB 1 1
18 16443 1 1 53 ILE HD11 H 4.083 5.479 -1.663 1.00 . A A . 53 ILE HD11 1 1
18 16444 1 1 53 ILE HD12 H 4.073 5.826 0.082 1.00 . A A . 53 ILE HD12 1 1
18 16445 1 1 53 ILE HD13 H 2.627 5.152 -0.697 1.00 . A A . 53 ILE HD13 1 1
18 16446 1 1 53 ILE HG12 H 2.532 7.246 -2.124 1.00 . A A . 53 ILE HG12 1 1
18 16447 1 1 53 ILE HG13 H 3.885 7.868 -1.196 1.00 . A A . 53 ILE HG13 1 1
18 16448 1 1 53 ILE HG21 H 0.384 8.163 -1.459 1.00 . A A . 53 ILE HG21 1 1
18 16449 1 1 53 ILE HG22 H 0.423 6.492 -0.848 1.00 . A A . 53 ILE HG22 1 1
18 16450 1 1 53 ILE HG23 H -0.157 7.795 0.194 1.00 . A A . 53 ILE HG23 1 1
18 16451 1 1 53 ILE N N 3.626 9.340 0.864 1.00 . A A . 53 ILE N 1 1
18 16452 1 1 53 ILE O O 1.171 9.638 2.338 1.00 . A A . 53 ILE O 1 1
18 16453 1 1 54 ASN C C -1.785 10.262 1.697 1.00 . A A . 54 ASN C 1 1
18 16454 1 1 54 ASN CA C -0.762 11.314 1.248 1.00 . A A . 54 ASN CA 1 1
18 16455 1 1 54 ASN CB C -1.383 12.413 0.365 1.00 . A A . 54 ASN CB 1 1
18 16456 1 1 54 ASN CG C -2.430 13.226 1.110 1.00 . A A . 54 ASN CG 1 1
18 16457 1 1 54 ASN H H 0.369 10.788 -0.473 1.00 . A A . 54 ASN H 1 1
18 16458 1 1 54 ASN HA H -0.363 11.799 2.139 1.00 . A A . 54 ASN HA 1 1
18 16459 1 1 54 ASN HB2 H -0.599 13.096 0.032 1.00 . A A . 54 ASN HB2 1 1
18 16460 1 1 54 ASN HB3 H -1.838 11.968 -0.521 1.00 . A A . 54 ASN HB3 1 1
18 16461 1 1 54 ASN HD21 H -3.930 12.063 0.454 1.00 . A A . 54 ASN HD21 1 1
18 16462 1 1 54 ASN HD22 H -4.377 13.440 1.473 1.00 . A A . 54 ASN HD22 1 1
18 16463 1 1 54 ASN N N 0.337 10.672 0.533 1.00 . A A . 54 ASN N 1 1
18 16464 1 1 54 ASN ND2 N -3.688 12.833 1.065 1.00 . A A . 54 ASN ND2 1 1
18 16465 1 1 54 ASN O O -2.768 9.999 1.004 1.00 . A A . 54 ASN O 1 1
18 16466 1 1 54 ASN OD1 O -2.130 14.226 1.740 1.00 . A A . 54 ASN OD1 1 1
18 16467 1 1 55 TRP C C -3.923 9.193 3.857 1.00 . A A . 55 TRP C 1 1
18 16468 1 1 55 TRP CA C -2.507 8.675 3.460 1.00 . A A . 55 TRP CA 1 1
18 16469 1 1 55 TRP CB C -1.797 7.992 4.644 1.00 . A A . 55 TRP CB 1 1
18 16470 1 1 55 TRP CD1 C 0.648 7.740 5.246 1.00 . A A . 55 TRP CD1 1 1
18 16471 1 1 55 TRP CD2 C 0.123 6.516 3.441 1.00 . A A . 55 TRP CD2 1 1
18 16472 1 1 55 TRP CE2 C 1.509 6.285 3.720 1.00 . A A . 55 TRP CE2 1 1
18 16473 1 1 55 TRP CE3 C -0.437 5.761 2.382 1.00 . A A . 55 TRP CE3 1 1
18 16474 1 1 55 TRP CG C -0.397 7.468 4.432 1.00 . A A . 55 TRP CG 1 1
18 16475 1 1 55 TRP CH2 C 1.701 4.646 1.954 1.00 . A A . 55 TRP CH2 1 1
18 16476 1 1 55 TRP CZ2 C 2.294 5.378 2.995 1.00 . A A . 55 TRP CZ2 1 1
18 16477 1 1 55 TRP CZ3 C 0.339 4.836 1.652 1.00 . A A . 55 TRP CZ3 1 1
18 16478 1 1 55 TRP H H -0.714 9.833 3.350 1.00 . A A . 55 TRP H 1 1
18 16479 1 1 55 TRP HA H -2.661 7.920 2.687 1.00 . A A . 55 TRP HA 1 1
18 16480 1 1 55 TRP HB2 H -1.772 8.706 5.471 1.00 . A A . 55 TRP HB2 1 1
18 16481 1 1 55 TRP HB3 H -2.412 7.153 4.968 1.00 . A A . 55 TRP HB3 1 1
18 16482 1 1 55 TRP HD1 H 0.596 8.380 6.119 1.00 . A A . 55 TRP HD1 1 1
18 16483 1 1 55 TRP HE1 H 2.647 7.030 5.355 1.00 . A A . 55 TRP HE1 1 1
18 16484 1 1 55 TRP HE3 H -1.484 5.877 2.143 1.00 . A A . 55 TRP HE3 1 1
18 16485 1 1 55 TRP HH2 H 2.289 3.930 1.395 1.00 . A A . 55 TRP HH2 1 1
18 16486 1 1 55 TRP HZ2 H 3.334 5.235 3.256 1.00 . A A . 55 TRP HZ2 1 1
18 16487 1 1 55 TRP HZ3 H -0.113 4.267 0.852 1.00 . A A . 55 TRP HZ3 1 1
18 16488 1 1 55 TRP N N -1.611 9.689 2.892 1.00 . A A . 55 TRP N 1 1
18 16489 1 1 55 TRP NE1 N 1.767 7.044 4.838 1.00 . A A . 55 TRP NE1 1 1
18 16490 1 1 55 TRP O O -4.692 8.455 4.465 1.00 . A A . 55 TRP O 1 1
18 16491 1 1 56 ASN C C -6.624 10.876 2.587 1.00 . A A . 56 ASN C 1 1
18 16492 1 1 56 ASN CA C -5.613 11.037 3.753 1.00 . A A . 56 ASN CA 1 1
18 16493 1 1 56 ASN CB C -5.433 12.526 4.136 1.00 . A A . 56 ASN CB 1 1
18 16494 1 1 56 ASN CG C -6.336 12.969 5.291 1.00 . A A . 56 ASN CG 1 1
18 16495 1 1 56 ASN H H -3.604 11.010 3.040 1.00 . A A . 56 ASN H 1 1
18 16496 1 1 56 ASN HA H -6.036 10.519 4.612 1.00 . A A . 56 ASN HA 1 1
18 16497 1 1 56 ASN HB2 H -4.400 12.704 4.447 1.00 . A A . 56 ASN HB2 1 1
18 16498 1 1 56 ASN HB3 H -5.648 13.148 3.266 1.00 . A A . 56 ASN HB3 1 1
18 16499 1 1 56 ASN HD21 H -8.010 12.145 4.498 1.00 . A A . 56 ASN HD21 1 1
18 16500 1 1 56 ASN HD22 H -8.150 12.842 6.118 1.00 . A A . 56 ASN HD22 1 1
18 16501 1 1 56 ASN N N -4.289 10.439 3.504 1.00 . A A . 56 ASN N 1 1
18 16502 1 1 56 ASN ND2 N -7.604 12.605 5.301 1.00 . A A . 56 ASN ND2 1 1
18 16503 1 1 56 ASN O O -7.816 11.132 2.764 1.00 . A A . 56 ASN O 1 1
18 16504 1 1 56 ASN OD1 O -5.902 13.653 6.209 1.00 . A A . 56 ASN OD1 1 1
18 16505 1 1 57 CYS C C -8.045 9.042 0.572 1.00 . A A . 57 CYS C 1 1
18 16506 1 1 57 CYS CA C -7.086 10.212 0.245 1.00 . A A . 57 CYS CA 1 1
18 16507 1 1 57 CYS CB C -6.246 9.908 -1.005 1.00 . A A . 57 CYS CB 1 1
18 16508 1 1 57 CYS H H -5.217 10.218 1.287 1.00 . A A . 57 CYS H 1 1
18 16509 1 1 57 CYS HA H -7.675 11.112 0.071 1.00 . A A . 57 CYS HA 1 1
18 16510 1 1 57 CYS HB2 H -5.626 9.034 -0.804 1.00 . A A . 57 CYS HB2 1 1
18 16511 1 1 57 CYS HB3 H -6.902 9.670 -1.845 1.00 . A A . 57 CYS HB3 1 1
18 16512 1 1 57 CYS HG H -6.123 12.220 -1.663 1.00 . A A . 57 CYS HG 1 1
18 16513 1 1 57 CYS N N -6.191 10.465 1.384 1.00 . A A . 57 CYS N 1 1
18 16514 1 1 57 CYS O O -7.561 8.020 1.054 1.00 . A A . 57 CYS O 1 1
18 16515 1 1 57 CYS SG S -5.171 11.301 -1.453 1.00 . A A . 57 CYS SG 1 1
18 16516 1 1 58 PRO C C -10.061 6.721 0.413 1.00 . A A . 58 PRO C 1 1
18 16517 1 1 58 PRO CA C -10.358 8.173 0.799 1.00 . A A . 58 PRO CA 1 1
18 16518 1 1 58 PRO CB C -11.714 8.667 0.280 1.00 . A A . 58 PRO CB 1 1
18 16519 1 1 58 PRO CD C -10.015 10.157 -0.500 1.00 . A A . 58 PRO CD 1 1
18 16520 1 1 58 PRO CG C -11.360 9.563 -0.907 1.00 . A A . 58 PRO CG 1 1
18 16521 1 1 58 PRO HA H -10.373 8.221 1.888 1.00 . A A . 58 PRO HA 1 1
18 16522 1 1 58 PRO HB2 H -12.365 7.844 -0.019 1.00 . A A . 58 PRO HB2 1 1
18 16523 1 1 58 PRO HB3 H -12.201 9.265 1.052 1.00 . A A . 58 PRO HB3 1 1
18 16524 1 1 58 PRO HD2 H -9.432 10.398 -1.389 1.00 . A A . 58 PRO HD2 1 1
18 16525 1 1 58 PRO HD3 H -10.170 11.053 0.107 1.00 . A A . 58 PRO HD3 1 1
18 16526 1 1 58 PRO HG2 H -11.241 8.956 -1.808 1.00 . A A . 58 PRO HG2 1 1
18 16527 1 1 58 PRO HG3 H -12.112 10.335 -1.069 1.00 . A A . 58 PRO HG3 1 1
18 16528 1 1 58 PRO N N -9.363 9.128 0.296 1.00 . A A . 58 PRO N 1 1
18 16529 1 1 58 PRO O O -10.006 5.860 1.288 1.00 . A A . 58 PRO O 1 1
18 16530 1 1 59 CYS C C -8.115 4.637 -0.889 1.00 . A A . 59 CYS C 1 1
18 16531 1 1 59 CYS CA C -9.510 5.096 -1.350 1.00 . A A . 59 CYS CA 1 1
18 16532 1 1 59 CYS CB C -9.663 5.059 -2.881 1.00 . A A . 59 CYS CB 1 1
18 16533 1 1 59 CYS H H -10.019 7.144 -1.571 1.00 . A A . 59 CYS H 1 1
18 16534 1 1 59 CYS HA H -10.230 4.392 -0.928 1.00 . A A . 59 CYS HA 1 1
18 16535 1 1 59 CYS HB2 H -8.870 5.631 -3.367 1.00 . A A . 59 CYS HB2 1 1
18 16536 1 1 59 CYS HB3 H -9.586 4.021 -3.222 1.00 . A A . 59 CYS HB3 1 1
18 16537 1 1 59 CYS HG H -11.162 5.497 -4.694 1.00 . A A . 59 CYS HG 1 1
18 16538 1 1 59 CYS N N -9.822 6.444 -0.872 1.00 . A A . 59 CYS N 1 1
18 16539 1 1 59 CYS O O -7.976 3.641 -0.191 1.00 . A A . 59 CYS O 1 1
18 16540 1 1 59 CYS SG S -11.275 5.740 -3.380 1.00 . A A . 59 CYS SG 1 1
18 16541 1 1 60 LEU C C -5.323 4.934 0.464 1.00 . A A . 60 LEU C 1 1
18 16542 1 1 60 LEU CA C -5.664 5.011 -1.034 1.00 . A A . 60 LEU CA 1 1
18 16543 1 1 60 LEU CB C -4.805 6.047 -1.785 1.00 . A A . 60 LEU CB 1 1
18 16544 1 1 60 LEU CD1 C -2.620 4.699 -1.851 1.00 . A A . 60 LEU CD1 1 1
18 16545 1 1 60 LEU CD2 C -2.657 7.138 -2.382 1.00 . A A . 60 LEU CD2 1 1
18 16546 1 1 60 LEU CG C -3.284 6.041 -1.514 1.00 . A A . 60 LEU CG 1 1
18 16547 1 1 60 LEU H H -7.267 6.189 -1.838 1.00 . A A . 60 LEU H 1 1
18 16548 1 1 60 LEU HA H -5.462 4.017 -1.451 1.00 . A A . 60 LEU HA 1 1
18 16549 1 1 60 LEU HB2 H -4.969 5.911 -2.855 1.00 . A A . 60 LEU HB2 1 1
18 16550 1 1 60 LEU HB3 H -5.170 7.040 -1.534 1.00 . A A . 60 LEU HB3 1 1
18 16551 1 1 60 LEU HD11 H -2.851 4.399 -2.876 1.00 . A A . 60 LEU HD11 1 1
18 16552 1 1 60 LEU HD12 H -2.961 3.938 -1.161 1.00 . A A . 60 LEU HD12 1 1
18 16553 1 1 60 LEU HD13 H -1.540 4.785 -1.735 1.00 . A A . 60 LEU HD13 1 1
18 16554 1 1 60 LEU HD21 H -1.580 7.152 -2.245 1.00 . A A . 60 LEU HD21 1 1
18 16555 1 1 60 LEU HD22 H -3.057 8.113 -2.101 1.00 . A A . 60 LEU HD22 1 1
18 16556 1 1 60 LEU HD23 H -2.869 6.947 -3.434 1.00 . A A . 60 LEU HD23 1 1
18 16557 1 1 60 LEU HG H -3.097 6.279 -0.464 1.00 . A A . 60 LEU HG 1 1
18 16558 1 1 60 LEU N N -7.071 5.371 -1.283 1.00 . A A . 60 LEU N 1 1
18 16559 1 1 60 LEU O O -4.576 4.051 0.863 1.00 . A A . 60 LEU O 1 1
18 16560 1 1 61 GLY C C -6.376 4.987 3.577 1.00 . A A . 61 GLY C 1 1
18 16561 1 1 61 GLY CA C -5.578 5.962 2.719 1.00 . A A . 61 GLY CA 1 1
18 16562 1 1 61 GLY H H -6.524 6.499 0.886 1.00 . A A . 61 GLY H 1 1
18 16563 1 1 61 GLY HA2 H -4.517 5.803 2.910 1.00 . A A . 61 GLY HA2 1 1
18 16564 1 1 61 GLY HA3 H -5.870 6.962 3.026 1.00 . A A . 61 GLY HA3 1 1
18 16565 1 1 61 GLY N N -5.870 5.834 1.286 1.00 . A A . 61 GLY N 1 1
18 16566 1 1 61 GLY O O -5.817 4.389 4.496 1.00 . A A . 61 GLY O 1 1
18 16567 1 1 62 GLY C C -7.975 2.353 3.560 1.00 . A A . 62 GLY C 1 1
18 16568 1 1 62 GLY CA C -8.508 3.759 3.838 1.00 . A A . 62 GLY CA 1 1
18 16569 1 1 62 GLY H H -8.037 5.323 2.468 1.00 . A A . 62 GLY H 1 1
18 16570 1 1 62 GLY HA2 H -8.538 3.910 4.917 1.00 . A A . 62 GLY HA2 1 1
18 16571 1 1 62 GLY HA3 H -9.512 3.834 3.423 1.00 . A A . 62 GLY HA3 1 1
18 16572 1 1 62 GLY N N -7.654 4.778 3.231 1.00 . A A . 62 GLY N 1 1
18 16573 1 1 62 GLY O O -7.852 1.568 4.492 1.00 . A A . 62 GLY O 1 1
18 16574 1 1 63 MET C C -5.523 0.610 2.544 1.00 . A A . 63 MET C 1 1
18 16575 1 1 63 MET CA C -6.926 0.792 1.939 1.00 . A A . 63 MET CA 1 1
18 16576 1 1 63 MET CB C -6.933 0.694 0.403 1.00 . A A . 63 MET CB 1 1
18 16577 1 1 63 MET CE C -8.627 -1.058 -1.962 1.00 . A A . 63 MET CE 1 1
18 16578 1 1 63 MET CG C -6.596 -0.712 -0.105 1.00 . A A . 63 MET CG 1 1
18 16579 1 1 63 MET H H -7.725 2.747 1.585 1.00 . A A . 63 MET H 1 1
18 16580 1 1 63 MET HA H -7.538 -0.020 2.337 1.00 . A A . 63 MET HA 1 1
18 16581 1 1 63 MET HB2 H -7.932 0.949 0.054 1.00 . A A . 63 MET HB2 1 1
18 16582 1 1 63 MET HB3 H -6.234 1.418 -0.023 1.00 . A A . 63 MET HB3 1 1
18 16583 1 1 63 MET HE1 H -8.972 -1.875 -1.329 1.00 . A A . 63 MET HE1 1 1
18 16584 1 1 63 MET HE2 H -9.064 -0.121 -1.619 1.00 . A A . 63 MET HE2 1 1
18 16585 1 1 63 MET HE3 H -8.952 -1.246 -2.985 1.00 . A A . 63 MET HE3 1 1
18 16586 1 1 63 MET HG2 H -5.553 -0.917 0.139 1.00 . A A . 63 MET HG2 1 1
18 16587 1 1 63 MET HG3 H -7.205 -1.443 0.425 1.00 . A A . 63 MET HG3 1 1
18 16588 1 1 63 MET N N -7.571 2.063 2.319 1.00 . A A . 63 MET N 1 1
18 16589 1 1 63 MET O O -5.060 -0.513 2.715 1.00 . A A . 63 MET O 1 1
18 16590 1 1 63 MET SD S -6.819 -0.958 -1.891 1.00 . A A . 63 MET SD 1 1
18 16591 1 1 64 ALA C C -3.855 1.753 5.271 1.00 . A A . 64 ALA C 1 1
18 16592 1 1 64 ALA CA C -3.621 1.699 3.741 1.00 . A A . 64 ALA CA 1 1
18 16593 1 1 64 ALA CB C -2.750 2.855 3.235 1.00 . A A . 64 ALA CB 1 1
18 16594 1 1 64 ALA H H -5.297 2.593 2.803 1.00 . A A . 64 ALA H 1 1
18 16595 1 1 64 ALA HA H -3.097 0.764 3.564 1.00 . A A . 64 ALA HA 1 1
18 16596 1 1 64 ALA HB1 H -2.656 2.806 2.150 1.00 . A A . 64 ALA HB1 1 1
18 16597 1 1 64 ALA HB2 H -3.191 3.810 3.527 1.00 . A A . 64 ALA HB2 1 1
18 16598 1 1 64 ALA HB3 H -1.751 2.768 3.654 1.00 . A A . 64 ALA HB3 1 1
18 16599 1 1 64 ALA N N -4.861 1.700 2.958 1.00 . A A . 64 ALA N 1 1
18 16600 1 1 64 ALA O O -2.976 2.164 6.032 1.00 . A A . 64 ALA O 1 1
18 16601 1 1 65 SER C C -6.196 0.082 7.535 1.00 . A A . 65 SER C 1 1
18 16602 1 1 65 SER CA C -5.434 1.369 7.148 1.00 . A A . 65 SER CA 1 1
18 16603 1 1 65 SER CB C -6.263 2.629 7.440 1.00 . A A . 65 SER CB 1 1
18 16604 1 1 65 SER H H -5.721 0.967 5.097 1.00 . A A . 65 SER H 1 1
18 16605 1 1 65 SER HA H -4.543 1.409 7.774 1.00 . A A . 65 SER HA 1 1
18 16606 1 1 65 SER HB2 H -7.161 2.638 6.824 1.00 . A A . 65 SER HB2 1 1
18 16607 1 1 65 SER HB3 H -6.562 2.635 8.489 1.00 . A A . 65 SER HB3 1 1
18 16608 1 1 65 SER HG H -5.499 3.951 6.231 1.00 . A A . 65 SER HG 1 1
18 16609 1 1 65 SER N N -5.040 1.364 5.736 1.00 . A A . 65 SER N 1 1
18 16610 1 1 65 SER O O -6.357 -0.844 6.732 1.00 . A A . 65 SER O 1 1
18 16611 1 1 65 SER OG O -5.505 3.802 7.194 1.00 . A A . 65 SER OG 1 1
18 16612 1 1 66 GLY C C -6.055 -2.387 9.487 1.00 . A A . 66 GLY C 1 1
18 16613 1 1 66 GLY CA C -7.132 -1.286 9.361 1.00 . A A . 66 GLY CA 1 1
18 16614 1 1 66 GLY H H -6.413 0.718 9.449 1.00 . A A . 66 GLY H 1 1
18 16615 1 1 66 GLY HA2 H -7.551 -1.108 10.354 1.00 . A A . 66 GLY HA2 1 1
18 16616 1 1 66 GLY HA3 H -7.916 -1.641 8.694 1.00 . A A . 66 GLY HA3 1 1
18 16617 1 1 66 GLY N N -6.602 -0.035 8.807 1.00 . A A . 66 GLY N 1 1
18 16618 1 1 66 GLY O O -4.860 -2.081 9.490 1.00 . A A . 66 GLY O 1 1
18 16619 1 1 67 PRO C C -4.598 -5.157 8.773 1.00 . A A . 67 PRO C 1 1
18 16620 1 1 67 PRO CA C -5.548 -4.767 9.917 1.00 . A A . 67 PRO CA 1 1
18 16621 1 1 67 PRO CB C -6.453 -5.930 10.331 1.00 . A A . 67 PRO CB 1 1
18 16622 1 1 67 PRO CD C -7.833 -4.156 9.530 1.00 . A A . 67 PRO CD 1 1
18 16623 1 1 67 PRO CG C -7.730 -5.681 9.535 1.00 . A A . 67 PRO CG 1 1
18 16624 1 1 67 PRO HA H -4.931 -4.487 10.771 1.00 . A A . 67 PRO HA 1 1
18 16625 1 1 67 PRO HB2 H -6.014 -6.897 10.098 1.00 . A A . 67 PRO HB2 1 1
18 16626 1 1 67 PRO HB3 H -6.666 -5.870 11.401 1.00 . A A . 67 PRO HB3 1 1
18 16627 1 1 67 PRO HD2 H -8.327 -3.827 8.615 1.00 . A A . 67 PRO HD2 1 1
18 16628 1 1 67 PRO HD3 H -8.384 -3.815 10.410 1.00 . A A . 67 PRO HD3 1 1
18 16629 1 1 67 PRO HG2 H -7.615 -6.056 8.517 1.00 . A A . 67 PRO HG2 1 1
18 16630 1 1 67 PRO HG3 H -8.593 -6.142 10.013 1.00 . A A . 67 PRO HG3 1 1
18 16631 1 1 67 PRO N N -6.458 -3.670 9.597 1.00 . A A . 67 PRO N 1 1
18 16632 1 1 67 PRO O O -3.614 -5.839 9.036 1.00 . A A . 67 PRO O 1 1
18 16633 1 1 68 CYS C C -3.217 -3.591 6.000 1.00 . A A . 68 CYS C 1 1
18 16634 1 1 68 CYS CA C -3.904 -4.905 6.406 1.00 . A A . 68 CYS CA 1 1
18 16635 1 1 68 CYS CB C -4.608 -5.561 5.207 1.00 . A A . 68 CYS CB 1 1
18 16636 1 1 68 CYS H H -5.703 -4.225 7.343 1.00 . A A . 68 CYS H 1 1
18 16637 1 1 68 CYS HA H -3.099 -5.571 6.721 1.00 . A A . 68 CYS HA 1 1
18 16638 1 1 68 CYS HB2 H -5.438 -4.929 4.885 1.00 . A A . 68 CYS HB2 1 1
18 16639 1 1 68 CYS HB3 H -3.901 -5.639 4.379 1.00 . A A . 68 CYS HB3 1 1
18 16640 1 1 68 CYS N N -4.855 -4.742 7.523 1.00 . A A . 68 CYS N 1 1
18 16641 1 1 68 CYS O O -2.527 -3.556 4.977 1.00 . A A . 68 CYS O 1 1
18 16642 1 1 68 CYS SG S -5.237 -7.227 5.541 1.00 . A A . 68 CYS SG 1 1
18 16643 1 1 69 GLY C C -1.394 -1.134 6.286 1.00 . A A . 69 GLY C 1 1
18 16644 1 1 69 GLY CA C -2.897 -1.188 6.498 1.00 . A A . 69 GLY CA 1 1
18 16645 1 1 69 GLY H H -3.862 -2.660 7.691 1.00 . A A . 69 GLY H 1 1
18 16646 1 1 69 GLY HA2 H -3.384 -0.865 5.580 1.00 . A A . 69 GLY HA2 1 1
18 16647 1 1 69 GLY HA3 H -3.162 -0.516 7.311 1.00 . A A . 69 GLY HA3 1 1
18 16648 1 1 69 GLY N N -3.354 -2.536 6.820 1.00 . A A . 69 GLY N 1 1
18 16649 1 1 69 GLY O O -0.952 -0.761 5.203 1.00 . A A . 69 GLY O 1 1
18 16650 1 1 70 GLU C C 1.422 -2.352 5.991 1.00 . A A . 70 GLU C 1 1
18 16651 1 1 70 GLU CA C 0.859 -1.629 7.236 1.00 . A A . 70 GLU CA 1 1
18 16652 1 1 70 GLU CB C 1.394 -2.342 8.497 1.00 . A A . 70 GLU CB 1 1
18 16653 1 1 70 GLU CD C -0.010 -1.639 10.528 1.00 . A A . 70 GLU CD 1 1
18 16654 1 1 70 GLU CG C 1.323 -1.521 9.794 1.00 . A A . 70 GLU CG 1 1
18 16655 1 1 70 GLU H H -1.058 -1.684 8.190 1.00 . A A . 70 GLU H 1 1
18 16656 1 1 70 GLU HA H 1.249 -0.608 7.223 1.00 . A A . 70 GLU HA 1 1
18 16657 1 1 70 GLU HB2 H 0.886 -3.300 8.645 1.00 . A A . 70 GLU HB2 1 1
18 16658 1 1 70 GLU HB3 H 2.450 -2.549 8.324 1.00 . A A . 70 GLU HB3 1 1
18 16659 1 1 70 GLU HG2 H 2.118 -1.859 10.461 1.00 . A A . 70 GLU HG2 1 1
18 16660 1 1 70 GLU HG3 H 1.527 -0.475 9.583 1.00 . A A . 70 GLU HG3 1 1
18 16661 1 1 70 GLU N N -0.613 -1.562 7.280 1.00 . A A . 70 GLU N 1 1
18 16662 1 1 70 GLU O O 2.529 -2.024 5.551 1.00 . A A . 70 GLU O 1 1
18 16663 1 1 70 GLU OE1 O -1.027 -1.123 10.013 1.00 . A A . 70 GLU OE1 1 1
18 16664 1 1 70 GLU OE2 O -0.021 -2.206 11.645 1.00 . A A . 70 GLU OE2 1 1
18 16665 1 1 71 GLN C C 0.969 -3.185 2.965 1.00 . A A . 71 GLN C 1 1
18 16666 1 1 71 GLN CA C 1.121 -4.048 4.222 1.00 . A A . 71 GLN CA 1 1
18 16667 1 1 71 GLN CB C 0.361 -5.385 4.076 1.00 . A A . 71 GLN CB 1 1
18 16668 1 1 71 GLN CD C 1.866 -6.965 5.504 1.00 . A A . 71 GLN CD 1 1
18 16669 1 1 71 GLN CG C 0.473 -6.367 5.265 1.00 . A A . 71 GLN CG 1 1
18 16670 1 1 71 GLN H H -0.267 -3.448 5.720 1.00 . A A . 71 GLN H 1 1
18 16671 1 1 71 GLN HA H 2.185 -4.265 4.310 1.00 . A A . 71 GLN HA 1 1
18 16672 1 1 71 GLN HB2 H -0.697 -5.165 3.921 1.00 . A A . 71 GLN HB2 1 1
18 16673 1 1 71 GLN HB3 H 0.738 -5.900 3.188 1.00 . A A . 71 GLN HB3 1 1
18 16674 1 1 71 GLN HE21 H 1.178 -8.477 6.679 1.00 . A A . 71 GLN HE21 1 1
18 16675 1 1 71 GLN HE22 H 2.896 -8.442 6.368 1.00 . A A . 71 GLN HE22 1 1
18 16676 1 1 71 GLN HG2 H 0.147 -5.888 6.182 1.00 . A A . 71 GLN HG2 1 1
18 16677 1 1 71 GLN HG3 H -0.215 -7.188 5.082 1.00 . A A . 71 GLN HG3 1 1
18 16678 1 1 71 GLN N N 0.684 -3.314 5.410 1.00 . A A . 71 GLN N 1 1
18 16679 1 1 71 GLN NE2 N 1.978 -8.011 6.299 1.00 . A A . 71 GLN NE2 1 1
18 16680 1 1 71 GLN O O 1.905 -3.104 2.166 1.00 . A A . 71 GLN O 1 1
18 16681 1 1 71 GLN OE1 O 2.867 -6.512 4.980 1.00 . A A . 71 GLN OE1 1 1
18 16682 1 1 72 PHE C C 0.523 -0.271 1.837 1.00 . A A . 72 PHE C 1 1
18 16683 1 1 72 PHE CA C -0.306 -1.554 1.656 1.00 . A A . 72 PHE CA 1 1
18 16684 1 1 72 PHE CB C -1.788 -1.259 1.387 1.00 . A A . 72 PHE CB 1 1
18 16685 1 1 72 PHE CD1 C -1.545 -1.085 -1.151 1.00 . A A . 72 PHE CD1 1 1
18 16686 1 1 72 PHE CD2 C -2.939 0.531 0.002 1.00 . A A . 72 PHE CD2 1 1
18 16687 1 1 72 PHE CE1 C -1.857 -0.477 -2.379 1.00 . A A . 72 PHE CE1 1 1
18 16688 1 1 72 PHE CE2 C -3.269 1.121 -1.226 1.00 . A A . 72 PHE CE2 1 1
18 16689 1 1 72 PHE CG C -2.079 -0.581 0.054 1.00 . A A . 72 PHE CG 1 1
18 16690 1 1 72 PHE CZ C -2.722 0.627 -2.420 1.00 . A A . 72 PHE CZ 1 1
18 16691 1 1 72 PHE H H -0.890 -2.516 3.494 1.00 . A A . 72 PHE H 1 1
18 16692 1 1 72 PHE HA H 0.097 -2.059 0.780 1.00 . A A . 72 PHE HA 1 1
18 16693 1 1 72 PHE HB2 H -2.348 -2.192 1.399 1.00 . A A . 72 PHE HB2 1 1
18 16694 1 1 72 PHE HB3 H -2.187 -0.652 2.197 1.00 . A A . 72 PHE HB3 1 1
18 16695 1 1 72 PHE HD1 H -0.904 -1.950 -1.141 1.00 . A A . 72 PHE HD1 1 1
18 16696 1 1 72 PHE HD2 H -3.367 0.923 0.906 1.00 . A A . 72 PHE HD2 1 1
18 16697 1 1 72 PHE HE1 H -1.456 -0.886 -3.295 1.00 . A A . 72 PHE HE1 1 1
18 16698 1 1 72 PHE HE2 H -3.963 1.947 -1.251 1.00 . A A . 72 PHE HE2 1 1
18 16699 1 1 72 PHE HZ H -2.983 1.080 -3.367 1.00 . A A . 72 PHE HZ 1 1
18 16700 1 1 72 PHE N N -0.153 -2.462 2.800 1.00 . A A . 72 PHE N 1 1
18 16701 1 1 72 PHE O O 1.061 0.249 0.858 1.00 . A A . 72 PHE O 1 1
18 16702 1 1 73 LYS C C 3.086 0.888 2.909 1.00 . A A . 73 LYS C 1 1
18 16703 1 1 73 LYS CA C 1.679 1.254 3.420 1.00 . A A . 73 LYS CA 1 1
18 16704 1 1 73 LYS CB C 1.722 1.474 4.949 1.00 . A A . 73 LYS CB 1 1
18 16705 1 1 73 LYS CD C 0.451 3.627 5.435 1.00 . A A . 73 LYS CD 1 1
18 16706 1 1 73 LYS CE C -0.816 4.338 5.942 1.00 . A A . 73 LYS CE 1 1
18 16707 1 1 73 LYS CG C 0.472 2.102 5.597 1.00 . A A . 73 LYS CG 1 1
18 16708 1 1 73 LYS H H 0.247 -0.288 3.844 1.00 . A A . 73 LYS H 1 1
18 16709 1 1 73 LYS HA H 1.384 2.180 2.927 1.00 . A A . 73 LYS HA 1 1
18 16710 1 1 73 LYS HB2 H 1.899 0.513 5.422 1.00 . A A . 73 LYS HB2 1 1
18 16711 1 1 73 LYS HB3 H 2.585 2.095 5.193 1.00 . A A . 73 LYS HB3 1 1
18 16712 1 1 73 LYS HD2 H 1.325 4.057 5.928 1.00 . A A . 73 LYS HD2 1 1
18 16713 1 1 73 LYS HD3 H 0.529 3.838 4.374 1.00 . A A . 73 LYS HD3 1 1
18 16714 1 1 73 LYS HE2 H -0.698 5.408 5.754 1.00 . A A . 73 LYS HE2 1 1
18 16715 1 1 73 LYS HE3 H -1.677 3.986 5.369 1.00 . A A . 73 LYS HE3 1 1
18 16716 1 1 73 LYS HG2 H -0.424 1.682 5.147 1.00 . A A . 73 LYS HG2 1 1
18 16717 1 1 73 LYS HG3 H 0.477 1.864 6.664 1.00 . A A . 73 LYS HG3 1 1
18 16718 1 1 73 LYS HZ1 H -1.269 3.165 7.583 1.00 . A A . 73 LYS HZ1 1 1
18 16719 1 1 73 LYS HZ2 H -1.889 4.678 7.657 1.00 . A A . 73 LYS HZ2 1 1
18 16720 1 1 73 LYS HZ3 H -0.288 4.483 7.935 1.00 . A A . 73 LYS HZ3 1 1
18 16721 1 1 73 LYS N N 0.726 0.187 3.083 1.00 . A A . 73 LYS N 1 1
18 16722 1 1 73 LYS NZ N -1.075 4.139 7.388 1.00 . A A . 73 LYS NZ 1 1
18 16723 1 1 73 LYS O O 3.763 1.717 2.299 1.00 . A A . 73 LYS O 1 1
18 16724 1 1 74 SER C C 4.890 -1.181 1.162 1.00 . A A . 74 SER C 1 1
18 16725 1 1 74 SER CA C 4.823 -0.867 2.670 1.00 . A A . 74 SER CA 1 1
18 16726 1 1 74 SER CB C 5.182 -2.132 3.471 1.00 . A A . 74 SER CB 1 1
18 16727 1 1 74 SER H H 2.909 -0.992 3.621 1.00 . A A . 74 SER H 1 1
18 16728 1 1 74 SER HA H 5.586 -0.114 2.892 1.00 . A A . 74 SER HA 1 1
18 16729 1 1 74 SER HB2 H 4.965 -1.962 4.527 1.00 . A A . 74 SER HB2 1 1
18 16730 1 1 74 SER HB3 H 4.585 -2.977 3.116 1.00 . A A . 74 SER HB3 1 1
18 16731 1 1 74 SER HG H 6.814 -2.364 2.410 1.00 . A A . 74 SER HG 1 1
18 16732 1 1 74 SER N N 3.509 -0.366 3.096 1.00 . A A . 74 SER N 1 1
18 16733 1 1 74 SER O O 5.947 -1.007 0.556 1.00 . A A . 74 SER O 1 1
18 16734 1 1 74 SER OG O 6.567 -2.423 3.344 1.00 . A A . 74 SER OG 1 1
18 16735 1 1 75 ALA C C 3.798 -0.619 -1.716 1.00 . A A . 75 ALA C 1 1
18 16736 1 1 75 ALA CA C 3.722 -1.914 -0.891 1.00 . A A . 75 ALA CA 1 1
18 16737 1 1 75 ALA CB C 2.429 -2.701 -1.163 1.00 . A A . 75 ALA CB 1 1
18 16738 1 1 75 ALA H H 2.980 -1.874 1.114 1.00 . A A . 75 ALA H 1 1
18 16739 1 1 75 ALA HA H 4.575 -2.528 -1.187 1.00 . A A . 75 ALA HA 1 1
18 16740 1 1 75 ALA HB1 H 2.370 -2.978 -2.213 1.00 . A A . 75 ALA HB1 1 1
18 16741 1 1 75 ALA HB2 H 2.406 -3.613 -0.566 1.00 . A A . 75 ALA HB2 1 1
18 16742 1 1 75 ALA HB3 H 1.561 -2.095 -0.916 1.00 . A A . 75 ALA HB3 1 1
18 16743 1 1 75 ALA N N 3.792 -1.640 0.545 1.00 . A A . 75 ALA N 1 1
18 16744 1 1 75 ALA O O 4.653 -0.481 -2.594 1.00 . A A . 75 ALA O 1 1
18 16745 1 1 76 PHE C C 3.983 2.522 -1.980 1.00 . A A . 76 PHE C 1 1
18 16746 1 1 76 PHE CA C 2.793 1.574 -2.197 1.00 . A A . 76 PHE CA 1 1
18 16747 1 1 76 PHE CB C 1.431 2.229 -1.907 1.00 . A A . 76 PHE CB 1 1
18 16748 1 1 76 PHE CD1 C 0.200 2.171 -4.116 1.00 . A A . 76 PHE CD1 1 1
18 16749 1 1 76 PHE CD2 C 0.892 4.332 -3.239 1.00 . A A . 76 PHE CD2 1 1
18 16750 1 1 76 PHE CE1 C -0.367 2.806 -5.237 1.00 . A A . 76 PHE CE1 1 1
18 16751 1 1 76 PHE CE2 C 0.319 4.968 -4.354 1.00 . A A . 76 PHE CE2 1 1
18 16752 1 1 76 PHE CG C 0.829 2.933 -3.112 1.00 . A A . 76 PHE CG 1 1
18 16753 1 1 76 PHE CZ C -0.310 4.206 -5.355 1.00 . A A . 76 PHE CZ 1 1
18 16754 1 1 76 PHE H H 2.261 0.183 -0.665 1.00 . A A . 76 PHE H 1 1
18 16755 1 1 76 PHE HA H 2.811 1.294 -3.249 1.00 . A A . 76 PHE HA 1 1
18 16756 1 1 76 PHE HB2 H 0.717 1.459 -1.604 1.00 . A A . 76 PHE HB2 1 1
18 16757 1 1 76 PHE HB3 H 1.523 2.922 -1.068 1.00 . A A . 76 PHE HB3 1 1
18 16758 1 1 76 PHE HD1 H 0.153 1.095 -4.030 1.00 . A A . 76 PHE HD1 1 1
18 16759 1 1 76 PHE HD2 H 1.374 4.922 -2.480 1.00 . A A . 76 PHE HD2 1 1
18 16760 1 1 76 PHE HE1 H -0.843 2.217 -6.007 1.00 . A A . 76 PHE HE1 1 1
18 16761 1 1 76 PHE HE2 H 0.369 6.045 -4.446 1.00 . A A . 76 PHE HE2 1 1
18 16762 1 1 76 PHE HZ H -0.744 4.696 -6.216 1.00 . A A . 76 PHE HZ 1 1
18 16763 1 1 76 PHE N N 2.917 0.343 -1.420 1.00 . A A . 76 PHE N 1 1
18 16764 1 1 76 PHE O O 4.396 3.182 -2.933 1.00 . A A . 76 PHE O 1 1
18 16765 1 1 77 SER C C 6.980 2.622 -1.372 1.00 . A A . 77 SER C 1 1
18 16766 1 1 77 SER CA C 5.853 3.270 -0.570 1.00 . A A . 77 SER CA 1 1
18 16767 1 1 77 SER CB C 6.225 3.384 0.913 1.00 . A A . 77 SER CB 1 1
18 16768 1 1 77 SER H H 4.227 1.991 -0.028 1.00 . A A . 77 SER H 1 1
18 16769 1 1 77 SER HA H 5.774 4.285 -0.952 1.00 . A A . 77 SER HA 1 1
18 16770 1 1 77 SER HB2 H 7.209 3.852 0.999 1.00 . A A . 77 SER HB2 1 1
18 16771 1 1 77 SER HB3 H 5.495 4.020 1.416 1.00 . A A . 77 SER HB3 1 1
18 16772 1 1 77 SER HG H 5.399 2.018 2.001 1.00 . A A . 77 SER HG 1 1
18 16773 1 1 77 SER N N 4.580 2.565 -0.781 1.00 . A A . 77 SER N 1 1
18 16774 1 1 77 SER O O 7.581 3.316 -2.184 1.00 . A A . 77 SER O 1 1
18 16775 1 1 77 SER OG O 6.254 2.120 1.539 1.00 . A A . 77 SER OG 1 1
18 16776 1 1 78 CYS C C 8.130 0.848 -3.518 1.00 . A A . 78 CYS C 1 1
18 16777 1 1 78 CYS CA C 8.260 0.614 -2.001 1.00 . A A . 78 CYS CA 1 1
18 16778 1 1 78 CYS CB C 8.237 -0.872 -1.621 1.00 . A A . 78 CYS CB 1 1
18 16779 1 1 78 CYS H H 6.701 0.788 -0.535 1.00 . A A . 78 CYS H 1 1
18 16780 1 1 78 CYS HA H 9.227 1.024 -1.708 1.00 . A A . 78 CYS HA 1 1
18 16781 1 1 78 CYS HB2 H 8.261 -0.933 -0.531 1.00 . A A . 78 CYS HB2 1 1
18 16782 1 1 78 CYS HB3 H 7.300 -1.314 -1.962 1.00 . A A . 78 CYS HB3 1 1
18 16783 1 1 78 CYS N N 7.220 1.313 -1.235 1.00 . A A . 78 CYS N 1 1
18 16784 1 1 78 CYS O O 9.121 1.187 -4.165 1.00 . A A . 78 CYS O 1 1
18 16785 1 1 78 CYS SG S 9.625 -1.870 -2.231 1.00 . A A . 78 CYS SG 1 1
18 16786 1 1 79 PHE C C 7.040 2.590 -5.811 1.00 . A A . 79 PHE C 1 1
18 16787 1 1 79 PHE CA C 6.724 1.114 -5.507 1.00 . A A . 79 PHE CA 1 1
18 16788 1 1 79 PHE CB C 5.303 0.743 -5.959 1.00 . A A . 79 PHE CB 1 1
18 16789 1 1 79 PHE CD1 C 5.700 0.741 -8.470 1.00 . A A . 79 PHE CD1 1 1
18 16790 1 1 79 PHE CD2 C 4.032 2.261 -7.550 1.00 . A A . 79 PHE CD2 1 1
18 16791 1 1 79 PHE CE1 C 5.466 1.261 -9.757 1.00 . A A . 79 PHE CE1 1 1
18 16792 1 1 79 PHE CE2 C 3.805 2.789 -8.834 1.00 . A A . 79 PHE CE2 1 1
18 16793 1 1 79 PHE CG C 4.980 1.235 -7.363 1.00 . A A . 79 PHE CG 1 1
18 16794 1 1 79 PHE CZ C 4.522 2.289 -9.937 1.00 . A A . 79 PHE CZ 1 1
18 16795 1 1 79 PHE H H 6.119 0.491 -3.532 1.00 . A A . 79 PHE H 1 1
18 16796 1 1 79 PHE HA H 7.429 0.519 -6.093 1.00 . A A . 79 PHE HA 1 1
18 16797 1 1 79 PHE HB2 H 5.188 -0.342 -5.923 1.00 . A A . 79 PHE HB2 1 1
18 16798 1 1 79 PHE HB3 H 4.589 1.177 -5.254 1.00 . A A . 79 PHE HB3 1 1
18 16799 1 1 79 PHE HD1 H 6.458 -0.018 -8.336 1.00 . A A . 79 PHE HD1 1 1
18 16800 1 1 79 PHE HD2 H 3.494 2.665 -6.702 1.00 . A A . 79 PHE HD2 1 1
18 16801 1 1 79 PHE HE1 H 6.022 0.885 -10.605 1.00 . A A . 79 PHE HE1 1 1
18 16802 1 1 79 PHE HE2 H 3.088 3.590 -8.969 1.00 . A A . 79 PHE HE2 1 1
18 16803 1 1 79 PHE HZ H 4.350 2.697 -10.924 1.00 . A A . 79 PHE HZ 1 1
18 16804 1 1 79 PHE N N 6.919 0.771 -4.093 1.00 . A A . 79 PHE N 1 1
18 16805 1 1 79 PHE O O 7.734 2.871 -6.791 1.00 . A A . 79 PHE O 1 1
18 16806 1 1 80 HIS C C 8.304 5.360 -5.027 1.00 . A A . 80 HIS C 1 1
18 16807 1 1 80 HIS CA C 6.821 4.966 -5.182 1.00 . A A . 80 HIS CA 1 1
18 16808 1 1 80 HIS CB C 5.945 5.755 -4.196 1.00 . A A . 80 HIS CB 1 1
18 16809 1 1 80 HIS CD2 C 5.844 8.099 -5.253 1.00 . A A . 80 HIS CD2 1 1
18 16810 1 1 80 HIS CE1 C 6.936 9.256 -3.734 1.00 . A A . 80 HIS CE1 1 1
18 16811 1 1 80 HIS CG C 6.193 7.248 -4.239 1.00 . A A . 80 HIS CG 1 1
18 16812 1 1 80 HIS H H 6.047 3.231 -4.169 1.00 . A A . 80 HIS H 1 1
18 16813 1 1 80 HIS HA H 6.541 5.238 -6.202 1.00 . A A . 80 HIS HA 1 1
18 16814 1 1 80 HIS HB2 H 4.898 5.569 -4.425 1.00 . A A . 80 HIS HB2 1 1
18 16815 1 1 80 HIS HB3 H 6.136 5.394 -3.186 1.00 . A A . 80 HIS HB3 1 1
18 16816 1 1 80 HIS HD1 H 7.328 7.661 -2.465 1.00 . A A . 80 HIS HD1 1 1
18 16817 1 1 80 HIS HD2 H 5.313 7.825 -6.154 1.00 . A A . 80 HIS HD2 1 1
18 16818 1 1 80 HIS HE1 H 7.395 10.078 -3.217 1.00 . A A . 80 HIS HE1 1 1
18 16819 1 1 80 HIS N N 6.571 3.529 -4.985 1.00 . A A . 80 HIS N 1 1
18 16820 1 1 80 HIS ND1 N 6.884 7.983 -3.310 1.00 . A A . 80 HIS ND1 1 1
18 16821 1 1 80 HIS NE2 N 6.321 9.372 -4.916 1.00 . A A . 80 HIS NE2 1 1
18 16822 1 1 80 HIS O O 8.744 6.336 -5.628 1.00 . A A . 80 HIS O 1 1
18 16823 1 1 81 TYR C C 11.409 4.141 -4.916 1.00 . A A . 81 TYR C 1 1
18 16824 1 1 81 TYR CA C 10.490 4.907 -3.945 1.00 . A A . 81 TYR CA 1 1
18 16825 1 1 81 TYR CB C 10.804 4.571 -2.472 1.00 . A A . 81 TYR CB 1 1
18 16826 1 1 81 TYR CD1 C 8.992 6.049 -1.395 1.00 . A A . 81 TYR CD1 1 1
18 16827 1 1 81 TYR CD2 C 11.231 6.048 -0.448 1.00 . A A . 81 TYR CD2 1 1
18 16828 1 1 81 TYR CE1 C 8.567 6.955 -0.406 1.00 . A A . 81 TYR CE1 1 1
18 16829 1 1 81 TYR CE2 C 10.809 6.949 0.550 1.00 . A A . 81 TYR CE2 1 1
18 16830 1 1 81 TYR CG C 10.328 5.585 -1.427 1.00 . A A . 81 TYR CG 1 1
18 16831 1 1 81 TYR CZ C 9.473 7.408 0.573 1.00 . A A . 81 TYR CZ 1 1
18 16832 1 1 81 TYR H H 8.640 3.900 -3.666 1.00 . A A . 81 TYR H 1 1
18 16833 1 1 81 TYR HA H 10.694 5.962 -4.102 1.00 . A A . 81 TYR HA 1 1
18 16834 1 1 81 TYR HB2 H 10.380 3.595 -2.234 1.00 . A A . 81 TYR HB2 1 1
18 16835 1 1 81 TYR HB3 H 11.889 4.483 -2.381 1.00 . A A . 81 TYR HB3 1 1
18 16836 1 1 81 TYR HD1 H 8.281 5.691 -2.115 1.00 . A A . 81 TYR HD1 1 1
18 16837 1 1 81 TYR HD2 H 12.255 5.704 -0.451 1.00 . A A . 81 TYR HD2 1 1
18 16838 1 1 81 TYR HE1 H 7.545 7.302 -0.378 1.00 . A A . 81 TYR HE1 1 1
18 16839 1 1 81 TYR HE2 H 11.508 7.292 1.297 1.00 . A A . 81 TYR HE2 1 1
18 16840 1 1 81 TYR HH H 9.711 8.411 2.228 1.00 . A A . 81 TYR HH 1 1
18 16841 1 1 81 TYR N N 9.076 4.632 -4.218 1.00 . A A . 81 TYR N 1 1
18 16842 1 1 81 TYR O O 12.479 4.619 -5.287 1.00 . A A . 81 TYR O 1 1
18 16843 1 1 81 TYR OH O 9.039 8.265 1.537 1.00 . A A . 81 TYR OH 1 1
18 16844 1 1 82 SER C C 11.616 2.984 -7.816 1.00 . A A . 82 SER C 1 1
18 16845 1 1 82 SER CA C 11.667 2.225 -6.474 1.00 . A A . 82 SER CA 1 1
18 16846 1 1 82 SER CB C 11.027 0.825 -6.603 1.00 . A A . 82 SER CB 1 1
18 16847 1 1 82 SER H H 10.162 2.543 -4.973 1.00 . A A . 82 SER H 1 1
18 16848 1 1 82 SER HA H 12.720 2.100 -6.211 1.00 . A A . 82 SER HA 1 1
18 16849 1 1 82 SER HB2 H 11.169 0.279 -5.667 1.00 . A A . 82 SER HB2 1 1
18 16850 1 1 82 SER HB3 H 9.955 0.949 -6.767 1.00 . A A . 82 SER HB3 1 1
18 16851 1 1 82 SER HG H 12.438 -0.254 -7.439 1.00 . A A . 82 SER HG 1 1
18 16852 1 1 82 SER N N 10.987 2.964 -5.395 1.00 . A A . 82 SER N 1 1
18 16853 1 1 82 SER O O 12.602 2.987 -8.561 1.00 . A A . 82 SER O 1 1
18 16854 1 1 82 SER OG O 11.555 0.059 -7.677 1.00 . A A . 82 SER OG 1 1
18 16855 1 1 83 THR C C 10.313 3.929 -10.671 1.00 . A A . 83 THR C 1 1
18 16856 1 1 83 THR CA C 10.237 4.560 -9.278 1.00 . A A . 83 THR CA 1 1
18 16857 1 1 83 THR CB C 11.102 5.840 -9.257 1.00 . A A . 83 THR CB 1 1
18 16858 1 1 83 THR CG2 C 10.889 6.683 -8.002 1.00 . A A . 83 THR CG2 1 1
18 16859 1 1 83 THR H H 9.727 3.562 -7.458 1.00 . A A . 83 THR H 1 1
18 16860 1 1 83 THR HA H 9.207 4.902 -9.179 1.00 . A A . 83 THR HA 1 1
18 16861 1 1 83 THR HB H 10.817 6.462 -10.107 1.00 . A A . 83 THR HB 1 1
18 16862 1 1 83 THR HG1 H 12.604 4.681 -8.933 1.00 . A A . 83 THR HG1 1 1
18 16863 1 1 83 THR HG21 H 11.520 7.574 -8.051 1.00 . A A . 83 THR HG21 1 1
18 16864 1 1 83 THR HG22 H 11.137 6.115 -7.107 1.00 . A A . 83 THR HG22 1 1
18 16865 1 1 83 THR HG23 H 9.845 6.999 -7.951 1.00 . A A . 83 THR HG23 1 1
18 16866 1 1 83 THR N N 10.485 3.652 -8.128 1.00 . A A . 83 THR N 1 1
18 16867 1 1 83 THR O O 9.940 4.602 -11.632 1.00 . A A . 83 THR O 1 1
18 16868 1 1 83 THR OG1 O 12.466 5.531 -9.385 1.00 . A A . 83 THR OG1 1 1
18 16869 1 1 84 GLU C C 9.959 2.054 -13.114 1.00 . A A . 84 GLU C 1 1
18 16870 1 1 84 GLU CA C 11.066 1.965 -12.037 1.00 . A A . 84 GLU CA 1 1
18 16871 1 1 84 GLU CB C 11.458 0.502 -11.744 1.00 . A A . 84 GLU CB 1 1
18 16872 1 1 84 GLU CD C 13.228 -1.094 -10.873 1.00 . A A . 84 GLU CD 1 1
18 16873 1 1 84 GLU CG C 12.798 0.367 -11.008 1.00 . A A . 84 GLU CG 1 1
18 16874 1 1 84 GLU H H 11.151 2.285 -9.935 1.00 . A A . 84 GLU H 1 1
18 16875 1 1 84 GLU HA H 11.943 2.454 -12.466 1.00 . A A . 84 GLU HA 1 1
18 16876 1 1 84 GLU HB2 H 10.671 0.021 -11.160 1.00 . A A . 84 GLU HB2 1 1
18 16877 1 1 84 GLU HB3 H 11.553 -0.021 -12.696 1.00 . A A . 84 GLU HB3 1 1
18 16878 1 1 84 GLU HG2 H 13.563 0.927 -11.549 1.00 . A A . 84 GLU HG2 1 1
18 16879 1 1 84 GLU HG3 H 12.710 0.799 -10.014 1.00 . A A . 84 GLU HG3 1 1
18 16880 1 1 84 GLU N N 10.761 2.676 -10.784 1.00 . A A . 84 GLU N 1 1
18 16881 1 1 84 GLU O O 10.100 2.855 -14.038 1.00 . A A . 84 GLU O 1 1
18 16882 1 1 84 GLU OE1 O 12.552 -1.906 -10.212 1.00 . A A . 84 GLU OE1 1 1
18 16883 1 1 84 GLU OE2 O 14.285 -1.485 -11.434 1.00 . A A . 84 GLU OE2 1 1
18 16884 1 1 85 GLU C C 6.622 0.372 -13.796 1.00 . A A . 85 GLU C 1 1
18 16885 1 1 85 GLU CA C 7.909 1.135 -14.153 1.00 . A A . 85 GLU CA 1 1
18 16886 1 1 85 GLU CB C 8.573 0.499 -15.393 1.00 . A A . 85 GLU CB 1 1
18 16887 1 1 85 GLU CD C 8.625 0.563 -17.881 1.00 . A A . 85 GLU CD 1 1
18 16888 1 1 85 GLU CG C 7.727 0.670 -16.658 1.00 . A A . 85 GLU CG 1 1
18 16889 1 1 85 GLU H H 8.781 0.649 -12.250 1.00 . A A . 85 GLU H 1 1
18 16890 1 1 85 GLU HA H 7.607 2.148 -14.421 1.00 . A A . 85 GLU HA 1 1
18 16891 1 1 85 GLU HB2 H 9.538 0.968 -15.570 1.00 . A A . 85 GLU HB2 1 1
18 16892 1 1 85 GLU HB3 H 8.759 -0.562 -15.217 1.00 . A A . 85 GLU HB3 1 1
18 16893 1 1 85 GLU HG2 H 6.942 -0.087 -16.696 1.00 . A A . 85 GLU HG2 1 1
18 16894 1 1 85 GLU HG3 H 7.264 1.656 -16.665 1.00 . A A . 85 GLU HG3 1 1
18 16895 1 1 85 GLU N N 8.892 1.243 -13.057 1.00 . A A . 85 GLU N 1 1
18 16896 1 1 85 GLU O O 5.533 0.929 -13.912 1.00 . A A . 85 GLU O 1 1
18 16897 1 1 85 GLU OE1 O 9.278 1.581 -18.224 1.00 . A A . 85 GLU OE1 1 1
18 16898 1 1 85 GLU OE2 O 8.811 -0.520 -18.448 1.00 . A A . 85 GLU OE2 1 1
18 16899 1 1 86 ILE C C 5.096 -1.760 -11.742 1.00 . A A . 86 ILE C 1 1
18 16900 1 1 86 ILE CA C 5.554 -1.784 -13.196 1.00 . A A . 86 ILE CA 1 1
18 16901 1 1 86 ILE CB C 5.871 -3.230 -13.653 1.00 . A A . 86 ILE CB 1 1
18 16902 1 1 86 ILE CD1 C 5.406 -2.734 -16.170 1.00 . A A . 86 ILE CD1 1 1
18 16903 1 1 86 ILE CG1 C 6.366 -3.306 -15.115 1.00 . A A . 86 ILE CG1 1 1
18 16904 1 1 86 ILE CG2 C 4.648 -4.148 -13.458 1.00 . A A . 86 ILE CG2 1 1
18 16905 1 1 86 ILE H H 7.640 -1.317 -13.345 1.00 . A A . 86 ILE H 1 1
18 16906 1 1 86 ILE HA H 4.725 -1.414 -13.799 1.00 . A A . 86 ILE HA 1 1
18 16907 1 1 86 ILE HB H 6.671 -3.619 -13.020 1.00 . A A . 86 ILE HB 1 1
18 16908 1 1 86 ILE HD11 H 4.479 -3.305 -16.188 1.00 . A A . 86 ILE HD11 1 1
18 16909 1 1 86 ILE HD12 H 5.187 -1.686 -15.966 1.00 . A A . 86 ILE HD12 1 1
18 16910 1 1 86 ILE HD13 H 5.877 -2.800 -17.152 1.00 . A A . 86 ILE HD13 1 1
18 16911 1 1 86 ILE HG12 H 7.317 -2.781 -15.198 1.00 . A A . 86 ILE HG12 1 1
18 16912 1 1 86 ILE HG13 H 6.562 -4.350 -15.364 1.00 . A A . 86 ILE HG13 1 1
18 16913 1 1 86 ILE HG21 H 3.773 -3.730 -13.955 1.00 . A A . 86 ILE HG21 1 1
18 16914 1 1 86 ILE HG22 H 4.858 -5.138 -13.868 1.00 . A A . 86 ILE HG22 1 1
18 16915 1 1 86 ILE HG23 H 4.431 -4.270 -12.395 1.00 . A A . 86 ILE HG23 1 1
18 16916 1 1 86 ILE N N 6.722 -0.903 -13.404 1.00 . A A . 86 ILE N 1 1
18 16917 1 1 86 ILE O O 5.924 -1.875 -10.842 1.00 . A A . 86 ILE O 1 1
18 16918 1 1 87 LYS C C 3.685 -2.755 -9.238 1.00 . A A . 87 LYS C 1 1
18 16919 1 1 87 LYS CA C 3.168 -1.614 -10.160 1.00 . A A . 87 LYS CA 1 1
18 16920 1 1 87 LYS CB C 1.626 -1.633 -10.305 1.00 . A A . 87 LYS CB 1 1
18 16921 1 1 87 LYS CD C 1.083 0.892 -10.426 1.00 . A A . 87 LYS CD 1 1
18 16922 1 1 87 LYS CE C 0.497 2.042 -11.267 1.00 . A A . 87 LYS CE 1 1
18 16923 1 1 87 LYS CG C 0.996 -0.479 -11.118 1.00 . A A . 87 LYS CG 1 1
18 16924 1 1 87 LYS H H 3.161 -1.626 -12.292 1.00 . A A . 87 LYS H 1 1
18 16925 1 1 87 LYS HA H 3.449 -0.676 -9.686 1.00 . A A . 87 LYS HA 1 1
18 16926 1 1 87 LYS HB2 H 1.351 -2.570 -10.796 1.00 . A A . 87 LYS HB2 1 1
18 16927 1 1 87 LYS HB3 H 1.177 -1.642 -9.309 1.00 . A A . 87 LYS HB3 1 1
18 16928 1 1 87 LYS HD2 H 0.573 0.848 -9.461 1.00 . A A . 87 LYS HD2 1 1
18 16929 1 1 87 LYS HD3 H 2.132 1.114 -10.247 1.00 . A A . 87 LYS HD3 1 1
18 16930 1 1 87 LYS HE2 H 0.757 2.991 -10.786 1.00 . A A . 87 LYS HE2 1 1
18 16931 1 1 87 LYS HE3 H 0.969 2.034 -12.254 1.00 . A A . 87 LYS HE3 1 1
18 16932 1 1 87 LYS HG2 H 1.469 -0.420 -12.098 1.00 . A A . 87 LYS HG2 1 1
18 16933 1 1 87 LYS HG3 H -0.054 -0.721 -11.280 1.00 . A A . 87 LYS HG3 1 1
18 16934 1 1 87 LYS HZ1 H -1.346 2.705 -11.992 1.00 . A A . 87 LYS HZ1 1 1
18 16935 1 1 87 LYS HZ2 H -1.446 2.028 -10.510 1.00 . A A . 87 LYS HZ2 1 1
18 16936 1 1 87 LYS HZ3 H -1.254 1.085 -11.840 1.00 . A A . 87 LYS HZ3 1 1
18 16937 1 1 87 LYS N N 3.781 -1.660 -11.496 1.00 . A A . 87 LYS N 1 1
18 16938 1 1 87 LYS NZ N -0.978 1.956 -11.412 1.00 . A A . 87 LYS NZ 1 1
18 16939 1 1 87 LYS O O 3.224 -3.893 -9.332 1.00 . A A . 87 LYS O 1 1
18 16940 1 1 88 GLY C C 6.697 -3.897 -7.842 1.00 . A A . 88 GLY C 1 1
18 16941 1 1 88 GLY CA C 5.326 -3.340 -7.443 1.00 . A A . 88 GLY CA 1 1
18 16942 1 1 88 GLY H H 5.045 -1.495 -8.466 1.00 . A A . 88 GLY H 1 1
18 16943 1 1 88 GLY HA2 H 5.501 -2.791 -6.521 1.00 . A A . 88 GLY HA2 1 1
18 16944 1 1 88 GLY HA3 H 4.681 -4.198 -7.235 1.00 . A A . 88 GLY HA3 1 1
18 16945 1 1 88 GLY N N 4.668 -2.428 -8.384 1.00 . A A . 88 GLY N 1 1
18 16946 1 1 88 GLY O O 7.196 -4.691 -7.073 1.00 . A A . 88 GLY O 1 1
18 16947 1 1 89 SER C C 9.530 -4.813 -8.638 1.00 . A A . 89 SER C 1 1
18 16948 1 1 89 SER CA C 8.625 -3.883 -9.504 1.00 . A A . 89 SER CA 1 1
18 16949 1 1 89 SER CB C 9.334 -2.601 -9.974 1.00 . A A . 89 SER CB 1 1
18 16950 1 1 89 SER H H 6.763 -2.851 -9.546 1.00 . A A . 89 SER H 1 1
18 16951 1 1 89 SER HA H 8.426 -4.470 -10.401 1.00 . A A . 89 SER HA 1 1
18 16952 1 1 89 SER HB2 H 8.608 -1.957 -10.473 1.00 . A A . 89 SER HB2 1 1
18 16953 1 1 89 SER HB3 H 9.752 -2.061 -9.121 1.00 . A A . 89 SER HB3 1 1
18 16954 1 1 89 SER HG H 11.200 -2.515 -10.603 1.00 . A A . 89 SER HG 1 1
18 16955 1 1 89 SER N N 7.304 -3.477 -8.955 1.00 . A A . 89 SER N 1 1
18 16956 1 1 89 SER O O 9.232 -5.998 -8.488 1.00 . A A . 89 SER O 1 1
18 16957 1 1 89 SER OG O 10.342 -2.915 -10.914 1.00 . A A . 89 SER OG 1 1
18 16958 1 1 90 ASP C C 10.851 -5.339 -5.735 1.00 . A A . 90 ASP C 1 1
18 16959 1 1 90 ASP CA C 11.518 -5.062 -7.120 1.00 . A A . 90 ASP CA 1 1
18 16960 1 1 90 ASP CB C 12.869 -4.309 -6.970 1.00 . A A . 90 ASP CB 1 1
18 16961 1 1 90 ASP CG C 14.077 -5.043 -7.589 1.00 . A A . 90 ASP CG 1 1
18 16962 1 1 90 ASP H H 10.913 -3.365 -8.271 1.00 . A A . 90 ASP H 1 1
18 16963 1 1 90 ASP HA H 11.723 -6.042 -7.555 1.00 . A A . 90 ASP HA 1 1
18 16964 1 1 90 ASP HB2 H 12.789 -3.316 -7.416 1.00 . A A . 90 ASP HB2 1 1
18 16965 1 1 90 ASP HB3 H 13.089 -4.143 -5.915 1.00 . A A . 90 ASP HB3 1 1
18 16966 1 1 90 ASP N N 10.645 -4.319 -8.063 1.00 . A A . 90 ASP N 1 1
18 16967 1 1 90 ASP O O 11.482 -5.871 -4.820 1.00 . A A . 90 ASP O 1 1
18 16968 1 1 90 ASP OD1 O 14.333 -6.207 -7.211 1.00 . A A . 90 ASP OD1 1 1
18 16969 1 1 90 ASP OD2 O 14.751 -4.431 -8.460 1.00 . A A . 90 ASP OD2 1 1
18 16970 1 1 91 CYS C C 7.659 -5.995 -4.264 1.00 . A A . 91 CYS C 1 1
18 16971 1 1 91 CYS CA C 8.776 -4.928 -4.342 1.00 . A A . 91 CYS CA 1 1
18 16972 1 1 91 CYS CB C 8.130 -3.537 -4.223 1.00 . A A . 91 CYS CB 1 1
18 16973 1 1 91 CYS H H 9.115 -4.616 -6.422 1.00 . A A . 91 CYS H 1 1
18 16974 1 1 91 CYS HA H 9.446 -5.089 -3.495 1.00 . A A . 91 CYS HA 1 1
18 16975 1 1 91 CYS HB2 H 7.439 -3.403 -5.049 1.00 . A A . 91 CYS HB2 1 1
18 16976 1 1 91 CYS HB3 H 7.532 -3.502 -3.312 1.00 . A A . 91 CYS HB3 1 1
18 16977 1 1 91 CYS N N 9.573 -4.962 -5.586 1.00 . A A . 91 CYS N 1 1
18 16978 1 1 91 CYS O O 6.816 -5.923 -3.361 1.00 . A A . 91 CYS O 1 1
18 16979 1 1 91 CYS SG S 9.264 -2.129 -4.214 1.00 . A A . 91 CYS SG 1 1
18 16980 1 1 92 VAL C C 6.130 -8.690 -4.134 1.00 . A A . 92 VAL C 1 1
18 16981 1 1 92 VAL CA C 6.581 -7.959 -5.416 1.00 . A A . 92 VAL CA 1 1
18 16982 1 1 92 VAL CB C 7.012 -8.968 -6.514 1.00 . A A . 92 VAL CB 1 1
18 16983 1 1 92 VAL CG1 C 8.208 -9.851 -6.116 1.00 . A A . 92 VAL CG1 1 1
18 16984 1 1 92 VAL CG2 C 5.848 -9.856 -6.984 1.00 . A A . 92 VAL CG2 1 1
18 16985 1 1 92 VAL H H 8.319 -6.802 -5.952 1.00 . A A . 92 VAL H 1 1
18 16986 1 1 92 VAL HA H 5.719 -7.414 -5.799 1.00 . A A . 92 VAL HA 1 1
18 16987 1 1 92 VAL HB H 7.323 -8.380 -7.378 1.00 . A A . 92 VAL HB 1 1
18 16988 1 1 92 VAL HG11 H 8.513 -10.461 -6.967 1.00 . A A . 92 VAL HG11 1 1
18 16989 1 1 92 VAL HG12 H 9.053 -9.230 -5.817 1.00 . A A . 92 VAL HG12 1 1
18 16990 1 1 92 VAL HG13 H 7.936 -10.515 -5.293 1.00 . A A . 92 VAL HG13 1 1
18 16991 1 1 92 VAL HG21 H 4.994 -9.236 -7.263 1.00 . A A . 92 VAL HG21 1 1
18 16992 1 1 92 VAL HG22 H 6.152 -10.439 -7.852 1.00 . A A . 92 VAL HG22 1 1
18 16993 1 1 92 VAL HG23 H 5.547 -10.543 -6.193 1.00 . A A . 92 VAL HG23 1 1
18 16994 1 1 92 VAL N N 7.632 -6.935 -5.217 1.00 . A A . 92 VAL N 1 1
18 16995 1 1 92 VAL O O 4.953 -9.029 -4.004 1.00 . A A . 92 VAL O 1 1
18 16996 1 1 93 ASP C C 5.777 -8.793 -1.009 1.00 . A A . 93 ASP C 1 1
18 16997 1 1 93 ASP CA C 6.781 -9.549 -1.887 1.00 . A A . 93 ASP CA 1 1
18 16998 1 1 93 ASP CB C 8.103 -9.721 -1.122 1.00 . A A . 93 ASP CB 1 1
18 16999 1 1 93 ASP CG C 9.108 -10.614 -1.850 1.00 . A A . 93 ASP CG 1 1
18 17000 1 1 93 ASP H H 7.974 -8.520 -3.336 1.00 . A A . 93 ASP H 1 1
18 17001 1 1 93 ASP HA H 6.370 -10.538 -2.082 1.00 . A A . 93 ASP HA 1 1
18 17002 1 1 93 ASP HB2 H 8.547 -8.737 -0.956 1.00 . A A . 93 ASP HB2 1 1
18 17003 1 1 93 ASP HB3 H 7.888 -10.159 -0.144 1.00 . A A . 93 ASP HB3 1 1
18 17004 1 1 93 ASP N N 7.036 -8.880 -3.169 1.00 . A A . 93 ASP N 1 1
18 17005 1 1 93 ASP O O 4.983 -9.405 -0.296 1.00 . A A . 93 ASP O 1 1
18 17006 1 1 93 ASP OD1 O 8.670 -11.691 -2.343 1.00 . A A . 93 ASP OD1 1 1
18 17007 1 1 93 ASP OD2 O 10.294 -10.234 -1.924 1.00 . A A . 93 ASP OD2 1 1
18 17008 1 1 94 GLN C C 3.440 -6.598 -0.909 1.00 . A A . 94 GLN C 1 1
18 17009 1 1 94 GLN CA C 4.855 -6.611 -0.312 1.00 . A A . 94 GLN CA 1 1
18 17010 1 1 94 GLN CB C 5.405 -5.173 -0.205 1.00 . A A . 94 GLN CB 1 1
18 17011 1 1 94 GLN CD C 7.882 -5.676 0.274 1.00 . A A . 94 GLN CD 1 1
18 17012 1 1 94 GLN CG C 6.584 -5.005 0.767 1.00 . A A . 94 GLN CG 1 1
18 17013 1 1 94 GLN H H 6.395 -7.030 -1.764 1.00 . A A . 94 GLN H 1 1
18 17014 1 1 94 GLN HA H 4.767 -7.020 0.699 1.00 . A A . 94 GLN HA 1 1
18 17015 1 1 94 GLN HB2 H 5.685 -4.800 -1.194 1.00 . A A . 94 GLN HB2 1 1
18 17016 1 1 94 GLN HB3 H 4.599 -4.542 0.173 1.00 . A A . 94 GLN HB3 1 1
18 17017 1 1 94 GLN HE21 H 8.279 -4.225 -1.091 1.00 . A A . 94 GLN HE21 1 1
18 17018 1 1 94 GLN HE22 H 9.427 -5.578 -0.956 1.00 . A A . 94 GLN HE22 1 1
18 17019 1 1 94 GLN HG2 H 6.778 -3.941 0.890 1.00 . A A . 94 GLN HG2 1 1
18 17020 1 1 94 GLN HG3 H 6.315 -5.411 1.741 1.00 . A A . 94 GLN HG3 1 1
18 17021 1 1 94 GLN N N 5.761 -7.459 -1.094 1.00 . A A . 94 GLN N 1 1
18 17022 1 1 94 GLN NE2 N 8.586 -5.084 -0.668 1.00 . A A . 94 GLN NE2 1 1
18 17023 1 1 94 GLN O O 2.462 -6.637 -0.165 1.00 . A A . 94 GLN O 1 1
18 17024 1 1 94 GLN OE1 O 8.288 -6.720 0.766 1.00 . A A . 94 GLN OE1 1 1
18 17025 1 1 95 PHE C C 1.400 -8.126 -2.645 1.00 . A A . 95 PHE C 1 1
18 17026 1 1 95 PHE CA C 2.005 -6.739 -2.903 1.00 . A A . 95 PHE CA 1 1
18 17027 1 1 95 PHE CB C 2.158 -6.400 -4.394 1.00 . A A . 95 PHE CB 1 1
18 17028 1 1 95 PHE CD1 C 3.661 -4.341 -4.419 1.00 . A A . 95 PHE CD1 1 1
18 17029 1 1 95 PHE CD2 C 1.309 -4.090 -5.019 1.00 . A A . 95 PHE CD2 1 1
18 17030 1 1 95 PHE CE1 C 3.843 -2.953 -4.547 1.00 . A A . 95 PHE CE1 1 1
18 17031 1 1 95 PHE CE2 C 1.496 -2.703 -5.176 1.00 . A A . 95 PHE CE2 1 1
18 17032 1 1 95 PHE CG C 2.388 -4.914 -4.639 1.00 . A A . 95 PHE CG 1 1
18 17033 1 1 95 PHE CZ C 2.761 -2.139 -4.939 1.00 . A A . 95 PHE CZ 1 1
18 17034 1 1 95 PHE H H 4.133 -6.593 -2.819 1.00 . A A . 95 PHE H 1 1
18 17035 1 1 95 PHE HA H 1.326 -6.010 -2.466 1.00 . A A . 95 PHE HA 1 1
18 17036 1 1 95 PHE HB2 H 2.988 -6.974 -4.810 1.00 . A A . 95 PHE HB2 1 1
18 17037 1 1 95 PHE HB3 H 1.247 -6.706 -4.916 1.00 . A A . 95 PHE HB3 1 1
18 17038 1 1 95 PHE HD1 H 4.492 -4.966 -4.121 1.00 . A A . 95 PHE HD1 1 1
18 17039 1 1 95 PHE HD2 H 0.330 -4.522 -5.179 1.00 . A A . 95 PHE HD2 1 1
18 17040 1 1 95 PHE HE1 H 4.809 -2.510 -4.337 1.00 . A A . 95 PHE HE1 1 1
18 17041 1 1 95 PHE HE2 H 0.658 -2.076 -5.462 1.00 . A A . 95 PHE HE2 1 1
18 17042 1 1 95 PHE HZ H 2.901 -1.073 -5.035 1.00 . A A . 95 PHE HZ 1 1
18 17043 1 1 95 PHE N N 3.304 -6.607 -2.242 1.00 . A A . 95 PHE N 1 1
18 17044 1 1 95 PHE O O 0.206 -8.235 -2.362 1.00 . A A . 95 PHE O 1 1
18 17045 1 1 96 ARG C C 1.459 -10.628 -0.777 1.00 . A A . 96 ARG C 1 1
18 17046 1 1 96 ARG CA C 1.916 -10.544 -2.250 1.00 . A A . 96 ARG CA 1 1
18 17047 1 1 96 ARG CB C 3.134 -11.432 -2.587 1.00 . A A . 96 ARG CB 1 1
18 17048 1 1 96 ARG CD C 3.907 -13.858 -2.902 1.00 . A A . 96 ARG CD 1 1
18 17049 1 1 96 ARG CG C 3.041 -12.882 -2.089 1.00 . A A . 96 ARG CG 1 1
18 17050 1 1 96 ARG CZ C 6.271 -14.230 -3.594 1.00 . A A . 96 ARG CZ 1 1
18 17051 1 1 96 ARG H H 3.200 -8.961 -2.926 1.00 . A A . 96 ARG H 1 1
18 17052 1 1 96 ARG HA H 1.077 -10.888 -2.867 1.00 . A A . 96 ARG HA 1 1
18 17053 1 1 96 ARG HB2 H 3.240 -11.437 -3.672 1.00 . A A . 96 ARG HB2 1 1
18 17054 1 1 96 ARG HB3 H 4.041 -10.989 -2.183 1.00 . A A . 96 ARG HB3 1 1
18 17055 1 1 96 ARG HD2 H 3.805 -14.843 -2.457 1.00 . A A . 96 ARG HD2 1 1
18 17056 1 1 96 ARG HD3 H 3.509 -13.910 -3.924 1.00 . A A . 96 ARG HD3 1 1
18 17057 1 1 96 ARG HE H 5.663 -12.690 -2.477 1.00 . A A . 96 ARG HE 1 1
18 17058 1 1 96 ARG HG2 H 3.330 -12.918 -1.036 1.00 . A A . 96 ARG HG2 1 1
18 17059 1 1 96 ARG HG3 H 2.007 -13.215 -2.175 1.00 . A A . 96 ARG HG3 1 1
18 17060 1 1 96 ARG HH11 H 5.047 -15.737 -4.166 1.00 . A A . 96 ARG HH11 1 1
18 17061 1 1 96 ARG HH12 H 6.691 -15.826 -4.746 1.00 . A A . 96 ARG HH12 1 1
18 17062 1 1 96 ARG HH21 H 7.812 -12.947 -3.168 1.00 . A A . 96 ARG HH21 1 1
18 17063 1 1 96 ARG HH22 H 8.229 -14.302 -4.156 1.00 . A A . 96 ARG HH22 1 1
18 17064 1 1 96 ARG N N 2.245 -9.165 -2.640 1.00 . A A . 96 ARG N 1 1
18 17065 1 1 96 ARG NE N 5.354 -13.542 -2.919 1.00 . A A . 96 ARG NE 1 1
18 17066 1 1 96 ARG NH1 N 5.977 -15.353 -4.217 1.00 . A A . 96 ARG NH1 1 1
18 17067 1 1 96 ARG NH2 N 7.510 -13.793 -3.664 1.00 . A A . 96 ARG NH2 1 1
18 17068 1 1 96 ARG O O 0.401 -11.200 -0.507 1.00 . A A . 96 ARG O 1 1
18 17069 1 1 97 ALA C C 0.485 -9.130 1.801 1.00 . A A . 97 ALA C 1 1
18 17070 1 1 97 ALA CA C 1.796 -9.912 1.583 1.00 . A A . 97 ALA CA 1 1
18 17071 1 1 97 ALA CB C 2.959 -9.283 2.366 1.00 . A A . 97 ALA CB 1 1
18 17072 1 1 97 ALA H H 3.060 -9.575 -0.108 1.00 . A A . 97 ALA H 1 1
18 17073 1 1 97 ALA HA H 1.640 -10.914 1.972 1.00 . A A . 97 ALA HA 1 1
18 17074 1 1 97 ALA HB1 H 3.124 -8.257 2.038 1.00 . A A . 97 ALA HB1 1 1
18 17075 1 1 97 ALA HB2 H 2.723 -9.269 3.432 1.00 . A A . 97 ALA HB2 1 1
18 17076 1 1 97 ALA HB3 H 3.875 -9.860 2.218 1.00 . A A . 97 ALA HB3 1 1
18 17077 1 1 97 ALA N N 2.182 -10.004 0.163 1.00 . A A . 97 ALA N 1 1
18 17078 1 1 97 ALA O O -0.364 -9.512 2.603 1.00 . A A . 97 ALA O 1 1
18 17079 1 1 98 MET C C -2.141 -8.162 0.544 1.00 . A A . 98 MET C 1 1
18 17080 1 1 98 MET CA C -0.980 -7.295 1.062 1.00 . A A . 98 MET CA 1 1
18 17081 1 1 98 MET CB C -0.783 -6.018 0.232 1.00 . A A . 98 MET CB 1 1
18 17082 1 1 98 MET CE C -3.134 -5.890 -2.106 1.00 . A A . 98 MET CE 1 1
18 17083 1 1 98 MET CG C -1.996 -5.084 0.282 1.00 . A A . 98 MET CG 1 1
18 17084 1 1 98 MET H H 1.048 -7.703 0.484 1.00 . A A . 98 MET H 1 1
18 17085 1 1 98 MET HA H -1.219 -7.010 2.086 1.00 . A A . 98 MET HA 1 1
18 17086 1 1 98 MET HB2 H 0.087 -5.471 0.602 1.00 . A A . 98 MET HB2 1 1
18 17087 1 1 98 MET HB3 H -0.582 -6.290 -0.803 1.00 . A A . 98 MET HB3 1 1
18 17088 1 1 98 MET HE1 H -2.318 -6.589 -2.298 1.00 . A A . 98 MET HE1 1 1
18 17089 1 1 98 MET HE2 H -3.877 -6.351 -1.452 1.00 . A A . 98 MET HE2 1 1
18 17090 1 1 98 MET HE3 H -3.608 -5.619 -3.050 1.00 . A A . 98 MET HE3 1 1
18 17091 1 1 98 MET HG2 H -2.861 -5.592 0.709 1.00 . A A . 98 MET HG2 1 1
18 17092 1 1 98 MET HG3 H -1.754 -4.267 0.958 1.00 . A A . 98 MET HG3 1 1
18 17093 1 1 98 MET N N 0.282 -8.042 1.060 1.00 . A A . 98 MET N 1 1
18 17094 1 1 98 MET O O -3.202 -8.193 1.165 1.00 . A A . 98 MET O 1 1
18 17095 1 1 98 MET SD S -2.489 -4.392 -1.318 1.00 . A A . 98 MET SD 1 1
18 17096 1 1 99 GLN C C -3.398 -10.941 -0.429 1.00 . A A . 99 GLN C 1 1
18 17097 1 1 99 GLN CA C -2.992 -9.689 -1.219 1.00 . A A . 99 GLN CA 1 1
18 17098 1 1 99 GLN CB C -2.533 -10.046 -2.645 1.00 . A A . 99 GLN CB 1 1
18 17099 1 1 99 GLN CD C -3.430 -10.813 -4.920 1.00 . A A . 99 GLN CD 1 1
18 17100 1 1 99 GLN CG C -3.581 -10.890 -3.391 1.00 . A A . 99 GLN CG 1 1
18 17101 1 1 99 GLN H H -1.055 -8.785 -1.039 1.00 . A A . 99 GLN H 1 1
18 17102 1 1 99 GLN HA H -3.900 -9.081 -1.303 1.00 . A A . 99 GLN HA 1 1
18 17103 1 1 99 GLN HB2 H -2.362 -9.118 -3.191 1.00 . A A . 99 GLN HB2 1 1
18 17104 1 1 99 GLN HB3 H -1.586 -10.582 -2.621 1.00 . A A . 99 GLN HB3 1 1
18 17105 1 1 99 GLN HE21 H -5.425 -10.556 -5.181 1.00 . A A . 99 GLN HE21 1 1
18 17106 1 1 99 GLN HE22 H -4.432 -10.568 -6.628 1.00 . A A . 99 GLN HE22 1 1
18 17107 1 1 99 GLN HG2 H -3.505 -11.934 -3.081 1.00 . A A . 99 GLN HG2 1 1
18 17108 1 1 99 GLN HG3 H -4.571 -10.511 -3.137 1.00 . A A . 99 GLN HG3 1 1
18 17109 1 1 99 GLN N N -1.945 -8.890 -0.560 1.00 . A A . 99 GLN N 1 1
18 17110 1 1 99 GLN NE2 N -4.517 -10.591 -5.624 1.00 . A A . 99 GLN NE2 1 1
18 17111 1 1 99 GLN O O -4.589 -11.267 -0.414 1.00 . A A . 99 GLN O 1 1
18 17112 1 1 99 GLN OE1 O -2.346 -10.901 -5.488 1.00 . A A . 99 GLN OE1 1 1
18 17113 1 1 100 GLU C C -3.556 -12.122 2.410 1.00 . A A . 100 GLU C 1 1
18 17114 1 1 100 GLU CA C -2.815 -12.688 1.188 1.00 . A A . 100 GLU CA 1 1
18 17115 1 1 100 GLU CB C -1.601 -13.585 1.531 1.00 . A A . 100 GLU CB 1 1
18 17116 1 1 100 GLU CD C -0.640 -13.400 3.959 1.00 . A A . 100 GLU CD 1 1
18 17117 1 1 100 GLU CG C -0.500 -13.029 2.465 1.00 . A A . 100 GLU CG 1 1
18 17118 1 1 100 GLU H H -1.475 -11.356 0.163 1.00 . A A . 100 GLU H 1 1
18 17119 1 1 100 GLU HA H -3.530 -13.335 0.676 1.00 . A A . 100 GLU HA 1 1
18 17120 1 1 100 GLU HB2 H -1.977 -14.528 1.917 1.00 . A A . 100 GLU HB2 1 1
18 17121 1 1 100 GLU HB3 H -1.132 -13.851 0.579 1.00 . A A . 100 GLU HB3 1 1
18 17122 1 1 100 GLU HG2 H 0.455 -13.433 2.112 1.00 . A A . 100 GLU HG2 1 1
18 17123 1 1 100 GLU HG3 H -0.453 -11.951 2.327 1.00 . A A . 100 GLU HG3 1 1
18 17124 1 1 100 GLU N N -2.455 -11.619 0.250 1.00 . A A . 100 GLU N 1 1
18 17125 1 1 100 GLU O O -4.592 -12.668 2.790 1.00 . A A . 100 GLU O 1 1
18 17126 1 1 100 GLU OE1 O -1.212 -14.478 4.252 1.00 . A A . 100 GLU OE1 1 1
18 17127 1 1 100 GLU OE2 O -0.058 -12.655 4.790 1.00 . A A . 100 GLU OE2 1 1
18 17128 1 1 101 CYS C C -5.257 -10.037 3.765 1.00 . A A . 101 CYS C 1 1
18 17129 1 1 101 CYS CA C -3.784 -10.360 4.103 1.00 . A A . 101 CYS CA 1 1
18 17130 1 1 101 CYS CB C -2.994 -9.110 4.532 1.00 . A A . 101 CYS CB 1 1
18 17131 1 1 101 CYS H H -2.203 -10.622 2.666 1.00 . A A . 101 CYS H 1 1
18 17132 1 1 101 CYS HA H -3.787 -11.058 4.948 1.00 . A A . 101 CYS HA 1 1
18 17133 1 1 101 CYS HB2 H -1.957 -9.413 4.702 1.00 . A A . 101 CYS HB2 1 1
18 17134 1 1 101 CYS HB3 H -2.990 -8.373 3.729 1.00 . A A . 101 CYS HB3 1 1
18 17135 1 1 101 CYS N N -3.094 -11.002 2.983 1.00 . A A . 101 CYS N 1 1
18 17136 1 1 101 CYS O O -6.138 -10.421 4.536 1.00 . A A . 101 CYS O 1 1
18 17137 1 1 101 CYS SG S -3.581 -8.314 6.056 1.00 . A A . 101 CYS SG 1 1
18 17138 1 1 102 MET C C -7.947 -9.842 1.977 1.00 . A A . 102 MET C 1 1
18 17139 1 1 102 MET CA C -6.853 -8.812 2.292 1.00 . A A . 102 MET CA 1 1
18 17140 1 1 102 MET CB C -6.709 -7.779 1.159 1.00 . A A . 102 MET CB 1 1
18 17141 1 1 102 MET CE C -7.753 -4.499 0.888 1.00 . A A . 102 MET CE 1 1
18 17142 1 1 102 MET CG C -6.020 -6.497 1.642 1.00 . A A . 102 MET CG 1 1
18 17143 1 1 102 MET H H -4.729 -9.164 2.034 1.00 . A A . 102 MET H 1 1
18 17144 1 1 102 MET HA H -7.230 -8.276 3.172 1.00 . A A . 102 MET HA 1 1
18 17145 1 1 102 MET HB2 H -6.163 -8.202 0.313 1.00 . A A . 102 MET HB2 1 1
18 17146 1 1 102 MET HB3 H -7.697 -7.507 0.800 1.00 . A A . 102 MET HB3 1 1
18 17147 1 1 102 MET HE1 H -7.983 -3.678 0.208 1.00 . A A . 102 MET HE1 1 1
18 17148 1 1 102 MET HE2 H -8.482 -5.305 0.775 1.00 . A A . 102 MET HE2 1 1
18 17149 1 1 102 MET HE3 H -7.758 -4.133 1.917 1.00 . A A . 102 MET HE3 1 1
18 17150 1 1 102 MET HG2 H -6.467 -6.191 2.587 1.00 . A A . 102 MET HG2 1 1
18 17151 1 1 102 MET HG3 H -4.980 -6.721 1.848 1.00 . A A . 102 MET HG3 1 1
18 17152 1 1 102 MET N N -5.526 -9.384 2.626 1.00 . A A . 102 MET N 1 1
18 17153 1 1 102 MET O O -9.086 -9.431 1.754 1.00 . A A . 102 MET O 1 1
18 17154 1 1 102 MET SD S -6.097 -5.102 0.488 1.00 . A A . 102 MET SD 1 1
18 17155 1 1 103 GLN C C -8.925 -12.846 3.275 1.00 . A A . 103 GLN C 1 1
18 17156 1 1 103 GLN CA C -8.670 -12.199 1.897 1.00 . A A . 103 GLN CA 1 1
18 17157 1 1 103 GLN CB C -8.426 -13.195 0.751 1.00 . A A . 103 GLN CB 1 1
18 17158 1 1 103 GLN CD C -6.926 -15.069 1.691 1.00 . A A . 103 GLN CD 1 1
18 17159 1 1 103 GLN CG C -7.066 -13.909 0.720 1.00 . A A . 103 GLN CG 1 1
18 17160 1 1 103 GLN H H -6.669 -11.405 2.046 1.00 . A A . 103 GLN H 1 1
18 17161 1 1 103 GLN HA H -9.626 -11.728 1.651 1.00 . A A . 103 GLN HA 1 1
18 17162 1 1 103 GLN HB2 H -9.211 -13.958 0.785 1.00 . A A . 103 GLN HB2 1 1
18 17163 1 1 103 GLN HB3 H -8.505 -12.627 -0.180 1.00 . A A . 103 GLN HB3 1 1
18 17164 1 1 103 GLN HE21 H -5.163 -14.388 2.437 1.00 . A A . 103 GLN HE21 1 1
18 17165 1 1 103 GLN HE22 H -5.741 -15.926 3.044 1.00 . A A . 103 GLN HE22 1 1
18 17166 1 1 103 GLN HG2 H -6.934 -14.324 -0.272 1.00 . A A . 103 GLN HG2 1 1
18 17167 1 1 103 GLN HG3 H -6.244 -13.211 0.844 1.00 . A A . 103 GLN HG3 1 1
18 17168 1 1 103 GLN N N -7.641 -11.147 1.932 1.00 . A A . 103 GLN N 1 1
18 17169 1 1 103 GLN NE2 N -5.828 -15.158 2.408 1.00 . A A . 103 GLN NE2 1 1
18 17170 1 1 103 GLN O O -10.058 -13.240 3.536 1.00 . A A . 103 GLN O 1 1
18 17171 1 1 103 GLN OE1 O -7.795 -15.916 1.817 1.00 . A A . 103 GLN OE1 1 1
18 17172 1 1 104 LYS C C -9.174 -12.363 6.384 1.00 . A A . 104 LYS C 1 1
18 17173 1 1 104 LYS CA C -8.263 -13.323 5.597 1.00 . A A . 104 LYS CA 1 1
18 17174 1 1 104 LYS CB C -6.970 -13.597 6.388 1.00 . A A . 104 LYS CB 1 1
18 17175 1 1 104 LYS CD C -5.403 -15.483 7.138 1.00 . A A . 104 LYS CD 1 1
18 17176 1 1 104 LYS CE C -6.157 -15.839 8.433 1.00 . A A . 104 LYS CE 1 1
18 17177 1 1 104 LYS CG C -6.344 -14.959 6.040 1.00 . A A . 104 LYS CG 1 1
18 17178 1 1 104 LYS H H -7.038 -12.522 4.024 1.00 . A A . 104 LYS H 1 1
18 17179 1 1 104 LYS HA H -8.827 -14.251 5.529 1.00 . A A . 104 LYS HA 1 1
18 17180 1 1 104 LYS HB2 H -6.249 -12.802 6.205 1.00 . A A . 104 LYS HB2 1 1
18 17181 1 1 104 LYS HB3 H -7.218 -13.576 7.450 1.00 . A A . 104 LYS HB3 1 1
18 17182 1 1 104 LYS HD2 H -4.904 -16.376 6.761 1.00 . A A . 104 LYS HD2 1 1
18 17183 1 1 104 LYS HD3 H -4.632 -14.740 7.344 1.00 . A A . 104 LYS HD3 1 1
18 17184 1 1 104 LYS HE2 H -6.579 -14.929 8.874 1.00 . A A . 104 LYS HE2 1 1
18 17185 1 1 104 LYS HE3 H -6.986 -16.510 8.182 1.00 . A A . 104 LYS HE3 1 1
18 17186 1 1 104 LYS HG2 H -7.133 -15.701 5.898 1.00 . A A . 104 LYS HG2 1 1
18 17187 1 1 104 LYS HG3 H -5.777 -14.861 5.112 1.00 . A A . 104 LYS HG3 1 1
18 17188 1 1 104 LYS HZ1 H -4.907 -17.373 9.040 1.00 . A A . 104 LYS HZ1 1 1
18 17189 1 1 104 LYS HZ2 H -5.776 -16.739 10.271 1.00 . A A . 104 LYS HZ2 1 1
18 17190 1 1 104 LYS HZ3 H -4.490 -15.927 9.672 1.00 . A A . 104 LYS HZ3 1 1
18 17191 1 1 104 LYS N N -7.967 -12.873 4.222 1.00 . A A . 104 LYS N 1 1
18 17192 1 1 104 LYS NZ N -5.278 -16.505 9.422 1.00 . A A . 104 LYS NZ 1 1
18 17193 1 1 104 LYS O O -9.815 -12.775 7.352 1.00 . A A . 104 LYS O 1 1
18 17194 1 1 105 TYR C C -10.959 -9.374 5.477 1.00 . A A . 105 TYR C 1 1
18 17195 1 1 105 TYR CA C -10.107 -10.070 6.575 1.00 . A A . 105 TYR CA 1 1
18 17196 1 1 105 TYR CB C -9.223 -9.080 7.362 1.00 . A A . 105 TYR CB 1 1
18 17197 1 1 105 TYR CD1 C -8.741 -10.533 9.415 1.00 . A A . 105 TYR CD1 1 1
18 17198 1 1 105 TYR CD2 C -6.941 -9.252 8.447 1.00 . A A . 105 TYR CD2 1 1
18 17199 1 1 105 TYR CE1 C -7.872 -10.986 10.426 1.00 . A A . 105 TYR CE1 1 1
18 17200 1 1 105 TYR CE2 C -6.069 -9.687 9.460 1.00 . A A . 105 TYR CE2 1 1
18 17201 1 1 105 TYR CG C -8.285 -9.658 8.413 1.00 . A A . 105 TYR CG 1 1
18 17202 1 1 105 TYR CZ C -6.532 -10.555 10.469 1.00 . A A . 105 TYR CZ 1 1
18 17203 1 1 105 TYR H H -8.652 -10.841 5.195 1.00 . A A . 105 TYR H 1 1
18 17204 1 1 105 TYR HA H -10.782 -10.534 7.293 1.00 . A A . 105 TYR HA 1 1
18 17205 1 1 105 TYR HB2 H -8.612 -8.514 6.653 1.00 . A A . 105 TYR HB2 1 1
18 17206 1 1 105 TYR HB3 H -9.877 -8.384 7.887 1.00 . A A . 105 TYR HB3 1 1
18 17207 1 1 105 TYR HD1 H -9.764 -10.862 9.423 1.00 . A A . 105 TYR HD1 1 1
18 17208 1 1 105 TYR HD2 H -6.573 -8.576 7.696 1.00 . A A . 105 TYR HD2 1 1
18 17209 1 1 105 TYR HE1 H -8.234 -11.644 11.196 1.00 . A A . 105 TYR HE1 1 1
18 17210 1 1 105 TYR HE2 H -5.052 -9.335 9.465 1.00 . A A . 105 TYR HE2 1 1
18 17211 1 1 105 TYR HH H -4.849 -10.509 11.395 1.00 . A A . 105 TYR HH 1 1
18 17212 1 1 105 TYR N N -9.248 -11.095 5.973 1.00 . A A . 105 TYR N 1 1
18 17213 1 1 105 TYR O O -10.512 -8.365 4.925 1.00 . A A . 105 TYR O 1 1
18 17214 1 1 105 TYR OH O -5.698 -10.948 11.472 1.00 . A A . 105 TYR OH 1 1
18 17215 1 1 106 PRO C C -13.817 -8.268 4.212 1.00 . A A . 106 PRO C 1 1
18 17216 1 1 106 PRO CA C -12.908 -9.480 3.940 1.00 . A A . 106 PRO CA 1 1
18 17217 1 1 106 PRO CB C -13.711 -10.704 3.477 1.00 . A A . 106 PRO CB 1 1
18 17218 1 1 106 PRO CD C -12.643 -11.219 5.562 1.00 . A A . 106 PRO CD 1 1
18 17219 1 1 106 PRO CG C -13.926 -11.477 4.780 1.00 . A A . 106 PRO CG 1 1
18 17220 1 1 106 PRO HA H -12.218 -9.205 3.144 1.00 . A A . 106 PRO HA 1 1
18 17221 1 1 106 PRO HB2 H -14.672 -10.414 3.025 1.00 . A A . 106 PRO HB2 1 1
18 17222 1 1 106 PRO HB3 H -13.074 -11.314 2.818 1.00 . A A . 106 PRO HB3 1 1
18 17223 1 1 106 PRO HD2 H -12.826 -11.233 6.637 1.00 . A A . 106 PRO HD2 1 1
18 17224 1 1 106 PRO HD3 H -11.920 -11.996 5.325 1.00 . A A . 106 PRO HD3 1 1
18 17225 1 1 106 PRO HG2 H -14.769 -11.075 5.339 1.00 . A A . 106 PRO HG2 1 1
18 17226 1 1 106 PRO HG3 H -14.081 -12.541 4.605 1.00 . A A . 106 PRO HG3 1 1
18 17227 1 1 106 PRO N N -12.137 -9.929 5.105 1.00 . A A . 106 PRO N 1 1
18 17228 1 1 106 PRO O O -13.882 -7.381 3.365 1.00 . A A . 106 PRO O 1 1
18 17229 1 1 107 ASP C C -15.902 -7.067 7.156 1.00 . A A . 107 ASP C 1 1
18 17230 1 1 107 ASP CA C -15.497 -7.145 5.657 1.00 . A A . 107 ASP CA 1 1
18 17231 1 1 107 ASP CB C -16.753 -7.323 4.754 1.00 . A A . 107 ASP CB 1 1
18 17232 1 1 107 ASP CG C -17.458 -6.028 4.304 1.00 . A A . 107 ASP CG 1 1
18 17233 1 1 107 ASP H H -14.518 -9.032 5.941 1.00 . A A . 107 ASP H 1 1
18 17234 1 1 107 ASP HA H -15.025 -6.191 5.393 1.00 . A A . 107 ASP HA 1 1
18 17235 1 1 107 ASP HB2 H -16.471 -7.842 3.840 1.00 . A A . 107 ASP HB2 1 1
18 17236 1 1 107 ASP HB3 H -17.490 -7.943 5.263 1.00 . A A . 107 ASP HB3 1 1
18 17237 1 1 107 ASP N N -14.521 -8.217 5.353 1.00 . A A . 107 ASP N 1 1
18 17238 1 1 107 ASP O O -16.851 -6.366 7.500 1.00 . A A . 107 ASP O 1 1
18 17239 1 1 107 ASP OD1 O -17.413 -4.997 5.014 1.00 . A A . 107 ASP OD1 1 1
18 17240 1 1 107 ASP OD2 O -18.089 -6.024 3.223 1.00 . A A . 107 ASP OD2 1 1
18 17241 1 1 108 LEU C C -15.256 -6.429 10.257 1.00 . A A . 108 LEU C 1 1
18 17242 1 1 108 LEU CA C -15.547 -7.756 9.512 1.00 . A A . 108 LEU CA 1 1
18 17243 1 1 108 LEU CB C -14.945 -9.010 10.198 1.00 . A A . 108 LEU CB 1 1
18 17244 1 1 108 LEU CD1 C -12.588 -8.996 9.147 1.00 . A A . 108 LEU CD1 1 1
18 17245 1 1 108 LEU CD2 C -12.857 -8.185 11.500 1.00 . A A . 108 LEU CD2 1 1
18 17246 1 1 108 LEU CG C -13.418 -9.136 10.431 1.00 . A A . 108 LEU CG 1 1
18 17247 1 1 108 LEU H H -14.440 -8.331 7.749 1.00 . A A . 108 LEU H 1 1
18 17248 1 1 108 LEU HA H -16.631 -7.863 9.582 1.00 . A A . 108 LEU HA 1 1
18 17249 1 1 108 LEU HB2 H -15.424 -9.098 11.177 1.00 . A A . 108 LEU HB2 1 1
18 17250 1 1 108 LEU HB3 H -15.258 -9.882 9.616 1.00 . A A . 108 LEU HB3 1 1
18 17251 1 1 108 LEU HD11 H -12.971 -9.677 8.388 1.00 . A A . 108 LEU HD11 1 1
18 17252 1 1 108 LEU HD12 H -11.552 -9.257 9.359 1.00 . A A . 108 LEU HD12 1 1
18 17253 1 1 108 LEU HD13 H -12.621 -7.974 8.772 1.00 . A A . 108 LEU HD13 1 1
18 17254 1 1 108 LEU HD21 H -12.824 -7.159 11.137 1.00 . A A . 108 LEU HD21 1 1
18 17255 1 1 108 LEU HD22 H -11.844 -8.488 11.763 1.00 . A A . 108 LEU HD22 1 1
18 17256 1 1 108 LEU HD23 H -13.475 -8.230 12.397 1.00 . A A . 108 LEU HD23 1 1
18 17257 1 1 108 LEU HG H -13.252 -10.148 10.805 1.00 . A A . 108 LEU HG 1 1
18 17258 1 1 108 LEU N N -15.204 -7.756 8.069 1.00 . A A . 108 LEU N 1 1
18 17259 1 1 108 LEU O O -15.725 -6.249 11.381 1.00 . A A . 108 LEU O 1 1
18 17260 1 1 109 TYR C C -14.989 -3.069 9.599 1.00 . A A . 109 TYR C 1 1
18 17261 1 1 109 TYR CA C -14.078 -4.200 10.090 1.00 . A A . 109 TYR CA 1 1
18 17262 1 1 109 TYR CB C -12.612 -3.954 9.685 1.00 . A A . 109 TYR CB 1 1
18 17263 1 1 109 TYR CD1 C -12.853 -3.850 7.141 1.00 . A A . 109 TYR CD1 1 1
18 17264 1 1 109 TYR CD2 C -11.275 -5.422 8.106 1.00 . A A . 109 TYR CD2 1 1
18 17265 1 1 109 TYR CE1 C -12.510 -4.294 5.848 1.00 . A A . 109 TYR CE1 1 1
18 17266 1 1 109 TYR CE2 C -10.915 -5.848 6.811 1.00 . A A . 109 TYR CE2 1 1
18 17267 1 1 109 TYR CG C -12.242 -4.415 8.279 1.00 . A A . 109 TYR CG 1 1
18 17268 1 1 109 TYR CZ C -11.542 -5.300 5.673 1.00 . A A . 109 TYR CZ 1 1
18 17269 1 1 109 TYR H H -14.203 -5.753 8.689 1.00 . A A . 109 TYR H 1 1
18 17270 1 1 109 TYR HA H -14.145 -4.176 11.168 1.00 . A A . 109 TYR HA 1 1
18 17271 1 1 109 TYR HB2 H -12.395 -2.885 9.782 1.00 . A A . 109 TYR HB2 1 1
18 17272 1 1 109 TYR HB3 H -11.985 -4.489 10.401 1.00 . A A . 109 TYR HB3 1 1
18 17273 1 1 109 TYR HD1 H -13.581 -3.067 7.256 1.00 . A A . 109 TYR HD1 1 1
18 17274 1 1 109 TYR HD2 H -10.791 -5.848 8.972 1.00 . A A . 109 TYR HD2 1 1
18 17275 1 1 109 TYR HE1 H -13.000 -3.888 4.979 1.00 . A A . 109 TYR HE1 1 1
18 17276 1 1 109 TYR HE2 H -10.138 -6.576 6.676 1.00 . A A . 109 TYR HE2 1 1
18 17277 1 1 109 TYR HH H -10.762 -6.600 4.466 1.00 . A A . 109 TYR HH 1 1
18 17278 1 1 109 TYR N N -14.488 -5.533 9.626 1.00 . A A . 109 TYR N 1 1
18 17279 1 1 109 TYR O O -14.901 -1.936 10.127 1.00 . A A . 109 TYR O 1 1
18 17280 1 1 109 TYR OH O -11.254 -5.767 4.429 1.00 . A A . 109 TYR OH 1 1
19 17281 1 1 45 GLY C C -1.705 13.614 -4.710 1.00 . A A . 45 GLY C 1 1
19 17282 1 1 45 GLY CA C -1.681 14.699 -5.767 1.00 . A A . 45 GLY CA 1 1
19 17283 1 1 45 GLY H H 0.002 15.597 -4.979 1.00 . A A . 45 GLY H 1 1
19 17284 1 1 45 GLY HA2 H -2.706 14.995 -5.984 1.00 . A A . 45 GLY HA2 1 1
19 17285 1 1 45 GLY HA3 H -1.206 14.331 -6.676 1.00 . A A . 45 GLY HA3 1 1
19 17286 1 1 45 GLY N N -0.937 15.860 -5.243 1.00 . A A . 45 GLY N 1 1
19 17287 1 1 45 GLY O O -1.751 13.948 -3.533 1.00 . A A . 45 GLY O 1 1
19 17288 1 1 46 LEU C C -0.224 11.263 -3.235 1.00 . A A . 46 LEU C 1 1
19 17289 1 1 46 LEU CA C -1.481 11.218 -4.144 1.00 . A A . 46 LEU CA 1 1
19 17290 1 1 46 LEU CB C -1.645 9.903 -4.940 1.00 . A A . 46 LEU CB 1 1
19 17291 1 1 46 LEU CD1 C 0.391 8.406 -5.112 1.00 . A A . 46 LEU CD1 1 1
19 17292 1 1 46 LEU CD2 C -0.934 8.917 -7.162 1.00 . A A . 46 LEU CD2 1 1
19 17293 1 1 46 LEU CG C -0.451 9.478 -5.820 1.00 . A A . 46 LEU CG 1 1
19 17294 1 1 46 LEU H H -1.649 12.113 -6.081 1.00 . A A . 46 LEU H 1 1
19 17295 1 1 46 LEU HA H -2.332 11.291 -3.466 1.00 . A A . 46 LEU HA 1 1
19 17296 1 1 46 LEU HB2 H -1.861 9.090 -4.246 1.00 . A A . 46 LEU HB2 1 1
19 17297 1 1 46 LEU HB3 H -2.535 10.005 -5.564 1.00 . A A . 46 LEU HB3 1 1
19 17298 1 1 46 LEU HD11 H -0.187 7.489 -4.989 1.00 . A A . 46 LEU HD11 1 1
19 17299 1 1 46 LEU HD12 H 0.690 8.763 -4.130 1.00 . A A . 46 LEU HD12 1 1
19 17300 1 1 46 LEU HD13 H 1.282 8.186 -5.700 1.00 . A A . 46 LEU HD13 1 1
19 17301 1 1 46 LEU HD21 H -0.077 8.606 -7.761 1.00 . A A . 46 LEU HD21 1 1
19 17302 1 1 46 LEU HD22 H -1.473 9.695 -7.705 1.00 . A A . 46 LEU HD22 1 1
19 17303 1 1 46 LEU HD23 H -1.594 8.063 -7.007 1.00 . A A . 46 LEU HD23 1 1
19 17304 1 1 46 LEU HG H 0.176 10.345 -6.028 1.00 . A A . 46 LEU HG 1 1
19 17305 1 1 46 LEU N N -1.581 12.338 -5.097 1.00 . A A . 46 LEU N 1 1
19 17306 1 1 46 LEU O O -0.218 10.700 -2.144 1.00 . A A . 46 LEU O 1 1
19 17307 1 1 47 ILE C C 2.105 13.391 -2.050 1.00 . A A . 47 ILE C 1 1
19 17308 1 1 47 ILE CA C 2.106 12.131 -2.939 1.00 . A A . 47 ILE CA 1 1
19 17309 1 1 47 ILE CB C 3.261 12.134 -3.977 1.00 . A A . 47 ILE CB 1 1
19 17310 1 1 47 ILE CD1 C 3.522 9.550 -3.951 1.00 . A A . 47 ILE CD1 1 1
19 17311 1 1 47 ILE CG1 C 3.333 10.819 -4.790 1.00 . A A . 47 ILE CG1 1 1
19 17312 1 1 47 ILE CG2 C 4.630 12.413 -3.341 1.00 . A A . 47 ILE CG2 1 1
19 17313 1 1 47 ILE H H 0.764 12.369 -4.582 1.00 . A A . 47 ILE H 1 1
19 17314 1 1 47 ILE HA H 2.257 11.285 -2.271 1.00 . A A . 47 ILE HA 1 1
19 17315 1 1 47 ILE HB H 3.075 12.941 -4.690 1.00 . A A . 47 ILE HB 1 1
19 17316 1 1 47 ILE HD11 H 2.680 9.409 -3.278 1.00 . A A . 47 ILE HD11 1 1
19 17317 1 1 47 ILE HD12 H 3.583 8.687 -4.613 1.00 . A A . 47 ILE HD12 1 1
19 17318 1 1 47 ILE HD13 H 4.440 9.614 -3.369 1.00 . A A . 47 ILE HD13 1 1
19 17319 1 1 47 ILE HG12 H 2.421 10.706 -5.373 1.00 . A A . 47 ILE HG12 1 1
19 17320 1 1 47 ILE HG13 H 4.155 10.887 -5.506 1.00 . A A . 47 ILE HG13 1 1
19 17321 1 1 47 ILE HG21 H 4.789 11.790 -2.459 1.00 . A A . 47 ILE HG21 1 1
19 17322 1 1 47 ILE HG22 H 5.429 12.225 -4.059 1.00 . A A . 47 ILE HG22 1 1
19 17323 1 1 47 ILE HG23 H 4.685 13.463 -3.065 1.00 . A A . 47 ILE HG23 1 1
19 17324 1 1 47 ILE N N 0.833 11.958 -3.665 1.00 . A A . 47 ILE N 1 1
19 17325 1 1 47 ILE O O 1.624 14.450 -2.465 1.00 . A A . 47 ILE O 1 1
19 17326 1 1 48 LEU C C 4.317 15.095 -0.392 1.00 . A A . 48 LEU C 1 1
19 17327 1 1 48 LEU CA C 2.993 14.431 0.036 1.00 . A A . 48 LEU CA 1 1
19 17328 1 1 48 LEU CB C 3.159 13.942 1.489 1.00 . A A . 48 LEU CB 1 1
19 17329 1 1 48 LEU CD1 C 2.253 12.680 3.461 1.00 . A A . 48 LEU CD1 1 1
19 17330 1 1 48 LEU CD2 C 1.071 14.743 2.656 1.00 . A A . 48 LEU CD2 1 1
19 17331 1 1 48 LEU CG C 1.880 13.512 2.222 1.00 . A A . 48 LEU CG 1 1
19 17332 1 1 48 LEU H H 3.151 12.422 -0.601 1.00 . A A . 48 LEU H 1 1
19 17333 1 1 48 LEU HA H 2.182 15.158 -0.022 1.00 . A A . 48 LEU HA 1 1
19 17334 1 1 48 LEU HB2 H 3.875 13.122 1.496 1.00 . A A . 48 LEU HB2 1 1
19 17335 1 1 48 LEU HB3 H 3.617 14.737 2.069 1.00 . A A . 48 LEU HB3 1 1
19 17336 1 1 48 LEU HD11 H 2.871 13.269 4.138 1.00 . A A . 48 LEU HD11 1 1
19 17337 1 1 48 LEU HD12 H 2.806 11.792 3.153 1.00 . A A . 48 LEU HD12 1 1
19 17338 1 1 48 LEU HD13 H 1.350 12.361 3.979 1.00 . A A . 48 LEU HD13 1 1
19 17339 1 1 48 LEU HD21 H 0.223 14.431 3.263 1.00 . A A . 48 LEU HD21 1 1
19 17340 1 1 48 LEU HD22 H 0.698 15.273 1.779 1.00 . A A . 48 LEU HD22 1 1
19 17341 1 1 48 LEU HD23 H 1.692 15.417 3.249 1.00 . A A . 48 LEU HD23 1 1
19 17342 1 1 48 LEU HG H 1.277 12.894 1.559 1.00 . A A . 48 LEU HG 1 1
19 17343 1 1 48 LEU N N 2.692 13.292 -0.845 1.00 . A A . 48 LEU N 1 1
19 17344 1 1 48 LEU O O 5.221 14.389 -0.845 1.00 . A A . 48 LEU O 1 1
19 17345 1 1 49 PRO C C 7.014 16.540 0.090 1.00 . A A . 49 PRO C 1 1
19 17346 1 1 49 PRO CA C 5.743 17.101 -0.565 1.00 . A A . 49 PRO CA 1 1
19 17347 1 1 49 PRO CB C 5.515 18.577 -0.218 1.00 . A A . 49 PRO CB 1 1
19 17348 1 1 49 PRO CD C 3.607 17.329 0.506 1.00 . A A . 49 PRO CD 1 1
19 17349 1 1 49 PRO CG C 4.467 18.532 0.894 1.00 . A A . 49 PRO CG 1 1
19 17350 1 1 49 PRO HA H 5.864 17.011 -1.642 1.00 . A A . 49 PRO HA 1 1
19 17351 1 1 49 PRO HB2 H 6.430 19.071 0.109 1.00 . A A . 49 PRO HB2 1 1
19 17352 1 1 49 PRO HB3 H 5.102 19.095 -1.086 1.00 . A A . 49 PRO HB3 1 1
19 17353 1 1 49 PRO HD2 H 3.168 16.887 1.399 1.00 . A A . 49 PRO HD2 1 1
19 17354 1 1 49 PRO HD3 H 2.827 17.640 -0.191 1.00 . A A . 49 PRO HD3 1 1
19 17355 1 1 49 PRO HG2 H 4.955 18.343 1.853 1.00 . A A . 49 PRO HG2 1 1
19 17356 1 1 49 PRO HG3 H 3.884 19.451 0.938 1.00 . A A . 49 PRO HG3 1 1
19 17357 1 1 49 PRO N N 4.516 16.409 -0.164 1.00 . A A . 49 PRO N 1 1
19 17358 1 1 49 PRO O O 8.079 16.613 -0.516 1.00 . A A . 49 PRO O 1 1
19 17359 1 1 50 ASN C C 8.301 13.825 1.526 1.00 . A A . 50 ASN C 1 1
19 17360 1 1 50 ASN CA C 8.004 15.272 1.997 1.00 . A A . 50 ASN CA 1 1
19 17361 1 1 50 ASN CB C 7.723 15.364 3.507 1.00 . A A . 50 ASN CB 1 1
19 17362 1 1 50 ASN CG C 6.435 14.653 3.903 1.00 . A A . 50 ASN CG 1 1
19 17363 1 1 50 ASN H H 6.007 15.919 1.744 1.00 . A A . 50 ASN H 1 1
19 17364 1 1 50 ASN HA H 8.912 15.844 1.805 1.00 . A A . 50 ASN HA 1 1
19 17365 1 1 50 ASN HB2 H 8.562 14.938 4.060 1.00 . A A . 50 ASN HB2 1 1
19 17366 1 1 50 ASN HB3 H 7.642 16.413 3.793 1.00 . A A . 50 ASN HB3 1 1
19 17367 1 1 50 ASN HD21 H 7.422 13.025 4.579 1.00 . A A . 50 ASN HD21 1 1
19 17368 1 1 50 ASN HD22 H 5.679 13.027 4.773 1.00 . A A . 50 ASN HD22 1 1
19 17369 1 1 50 ASN N N 6.908 15.934 1.280 1.00 . A A . 50 ASN N 1 1
19 17370 1 1 50 ASN ND2 N 6.515 13.428 4.385 1.00 . A A . 50 ASN ND2 1 1
19 17371 1 1 50 ASN O O 8.947 13.064 2.243 1.00 . A A . 50 ASN O 1 1
19 17372 1 1 50 ASN OD1 O 5.345 15.188 3.747 1.00 . A A . 50 ASN OD1 1 1
19 17373 1 1 51 GLY C C 7.403 10.911 0.094 1.00 . A A . 51 GLY C 1 1
19 17374 1 1 51 GLY CA C 8.190 12.156 -0.339 1.00 . A A . 51 GLY CA 1 1
19 17375 1 1 51 GLY H H 7.195 14.051 -0.146 1.00 . A A . 51 GLY H 1 1
19 17376 1 1 51 GLY HA2 H 8.015 12.284 -1.407 1.00 . A A . 51 GLY HA2 1 1
19 17377 1 1 51 GLY HA3 H 9.249 11.950 -0.152 1.00 . A A . 51 GLY HA3 1 1
19 17378 1 1 51 GLY N N 7.818 13.416 0.344 1.00 . A A . 51 GLY N 1 1
19 17379 1 1 51 GLY O O 7.283 9.965 -0.683 1.00 . A A . 51 GLY O 1 1
19 17380 1 1 52 ASN C C 4.520 10.101 1.036 1.00 . A A . 52 ASN C 1 1
19 17381 1 1 52 ASN CA C 5.879 9.920 1.773 1.00 . A A . 52 ASN CA 1 1
19 17382 1 1 52 ASN CB C 5.805 9.980 3.315 1.00 . A A . 52 ASN CB 1 1
19 17383 1 1 52 ASN CG C 5.515 8.633 3.982 1.00 . A A . 52 ASN CG 1 1
19 17384 1 1 52 ASN H H 7.044 11.706 1.911 1.00 . A A . 52 ASN H 1 1
19 17385 1 1 52 ASN HA H 6.275 8.943 1.501 1.00 . A A . 52 ASN HA 1 1
19 17386 1 1 52 ASN HB2 H 6.767 10.330 3.699 1.00 . A A . 52 ASN HB2 1 1
19 17387 1 1 52 ASN HB3 H 5.048 10.701 3.622 1.00 . A A . 52 ASN HB3 1 1
19 17388 1 1 52 ASN HD21 H 6.834 8.980 5.485 1.00 . A A . 52 ASN HD21 1 1
19 17389 1 1 52 ASN HD22 H 5.931 7.471 5.565 1.00 . A A . 52 ASN HD22 1 1
19 17390 1 1 52 ASN N N 6.841 10.923 1.308 1.00 . A A . 52 ASN N 1 1
19 17391 1 1 52 ASN ND2 N 6.117 8.353 5.123 1.00 . A A . 52 ASN ND2 1 1
19 17392 1 1 52 ASN O O 4.332 11.042 0.260 1.00 . A A . 52 ASN O 1 1
19 17393 1 1 52 ASN OD1 O 4.732 7.831 3.491 1.00 . A A . 52 ASN OD1 1 1
19 17394 1 1 53 ILE C C 1.150 9.711 1.323 1.00 . A A . 53 ILE C 1 1
19 17395 1 1 53 ILE CA C 2.294 9.181 0.443 1.00 . A A . 53 ILE CA 1 1
19 17396 1 1 53 ILE CB C 2.049 7.763 -0.124 1.00 . A A . 53 ILE CB 1 1
19 17397 1 1 53 ILE CD1 C 3.117 6.027 -1.783 1.00 . A A . 53 ILE CD1 1 1
19 17398 1 1 53 ILE CG1 C 3.286 7.294 -0.935 1.00 . A A . 53 ILE CG1 1 1
19 17399 1 1 53 ILE CG2 C 0.754 7.679 -0.947 1.00 . A A . 53 ILE CG2 1 1
19 17400 1 1 53 ILE H H 3.669 8.524 1.961 1.00 . A A . 53 ILE H 1 1
19 17401 1 1 53 ILE HA H 2.367 9.857 -0.403 1.00 . A A . 53 ILE HA 1 1
19 17402 1 1 53 ILE HB H 1.928 7.105 0.726 1.00 . A A . 53 ILE HB 1 1
19 17403 1 1 53 ILE HD11 H 2.407 6.209 -2.589 1.00 . A A . 53 ILE HD11 1 1
19 17404 1 1 53 ILE HD12 H 4.075 5.766 -2.231 1.00 . A A . 53 ILE HD12 1 1
19 17405 1 1 53 ILE HD13 H 2.775 5.201 -1.163 1.00 . A A . 53 ILE HD13 1 1
19 17406 1 1 53 ILE HG12 H 3.612 8.098 -1.592 1.00 . A A . 53 ILE HG12 1 1
19 17407 1 1 53 ILE HG13 H 4.103 7.101 -0.238 1.00 . A A . 53 ILE HG13 1 1
19 17408 1 1 53 ILE HG21 H 0.812 8.328 -1.818 1.00 . A A . 53 ILE HG21 1 1
19 17409 1 1 53 ILE HG22 H 0.576 6.653 -1.267 1.00 . A A . 53 ILE HG22 1 1
19 17410 1 1 53 ILE HG23 H -0.099 7.952 -0.329 1.00 . A A . 53 ILE HG23 1 1
19 17411 1 1 53 ILE N N 3.555 9.197 1.214 1.00 . A A . 53 ILE N 1 1
19 17412 1 1 53 ILE O O 1.204 9.554 2.540 1.00 . A A . 53 ILE O 1 1
19 17413 1 1 54 ASN C C -1.962 10.071 2.058 1.00 . A A . 54 ASN C 1 1
19 17414 1 1 54 ASN CA C -0.920 11.055 1.484 1.00 . A A . 54 ASN CA 1 1
19 17415 1 1 54 ASN CB C -1.523 12.168 0.603 1.00 . A A . 54 ASN CB 1 1
19 17416 1 1 54 ASN CG C -2.449 13.106 1.383 1.00 . A A . 54 ASN CG 1 1
19 17417 1 1 54 ASN H H 0.112 10.432 -0.275 1.00 . A A . 54 ASN H 1 1
19 17418 1 1 54 ASN HA H -0.457 11.547 2.343 1.00 . A A . 54 ASN HA 1 1
19 17419 1 1 54 ASN HB2 H -0.719 12.773 0.179 1.00 . A A . 54 ASN HB2 1 1
19 17420 1 1 54 ASN HB3 H -2.068 11.724 -0.227 1.00 . A A . 54 ASN HB3 1 1
19 17421 1 1 54 ASN HD21 H -4.101 12.147 0.749 1.00 . A A . 54 ASN HD21 1 1
19 17422 1 1 54 ASN HD22 H -4.350 13.573 1.756 1.00 . A A . 54 ASN HD22 1 1
19 17423 1 1 54 ASN N N 0.143 10.371 0.736 1.00 . A A . 54 ASN N 1 1
19 17424 1 1 54 ASN ND2 N -3.750 12.907 1.301 1.00 . A A . 54 ASN ND2 1 1
19 17425 1 1 54 ASN O O -3.094 9.972 1.568 1.00 . A A . 54 ASN O 1 1
19 17426 1 1 54 ASN OD1 O -2.021 14.005 2.088 1.00 . A A . 54 ASN OD1 1 1
19 17427 1 1 55 TRP C C -3.631 8.907 4.598 1.00 . A A . 55 TRP C 1 1
19 17428 1 1 55 TRP CA C -2.397 8.348 3.846 1.00 . A A . 55 TRP CA 1 1
19 17429 1 1 55 TRP CB C -1.484 7.572 4.816 1.00 . A A . 55 TRP CB 1 1
19 17430 1 1 55 TRP CD1 C 1.032 7.383 4.871 1.00 . A A . 55 TRP CD1 1 1
19 17431 1 1 55 TRP CD2 C 0.145 6.203 3.172 1.00 . A A . 55 TRP CD2 1 1
19 17432 1 1 55 TRP CE2 C 1.557 5.978 3.152 1.00 . A A . 55 TRP CE2 1 1
19 17433 1 1 55 TRP CE3 C -0.614 5.560 2.166 1.00 . A A . 55 TRP CE3 1 1
19 17434 1 1 55 TRP CG C -0.161 7.076 4.310 1.00 . A A . 55 TRP CG 1 1
19 17435 1 1 55 TRP CH2 C 1.399 4.534 1.220 1.00 . A A . 55 TRP CH2 1 1
19 17436 1 1 55 TRP CZ2 C 2.182 5.141 2.215 1.00 . A A . 55 TRP CZ2 1 1
19 17437 1 1 55 TRP CZ3 C 0.007 4.740 1.198 1.00 . A A . 55 TRP CZ3 1 1
19 17438 1 1 55 TRP H H -0.626 9.438 3.408 1.00 . A A . 55 TRP H 1 1
19 17439 1 1 55 TRP HA H -2.773 7.642 3.104 1.00 . A A . 55 TRP HA 1 1
19 17440 1 1 55 TRP HB2 H -1.284 8.215 5.677 1.00 . A A . 55 TRP HB2 1 1
19 17441 1 1 55 TRP HB3 H -2.034 6.707 5.189 1.00 . A A . 55 TRP HB3 1 1
19 17442 1 1 55 TRP HD1 H 1.174 8.056 5.711 1.00 . A A . 55 TRP HD1 1 1
19 17443 1 1 55 TRP HE1 H 3.028 6.959 4.323 1.00 . A A . 55 TRP HE1 1 1
19 17444 1 1 55 TRP HE3 H -1.687 5.698 2.138 1.00 . A A . 55 TRP HE3 1 1
19 17445 1 1 55 TRP HH2 H 1.867 3.893 0.484 1.00 . A A . 55 TRP HH2 1 1
19 17446 1 1 55 TRP HZ2 H 3.253 4.994 2.252 1.00 . A A . 55 TRP HZ2 1 1
19 17447 1 1 55 TRP HZ3 H -0.589 4.263 0.431 1.00 . A A . 55 TRP HZ3 1 1
19 17448 1 1 55 TRP N N -1.600 9.358 3.130 1.00 . A A . 55 TRP N 1 1
19 17449 1 1 55 TRP NE1 N 2.045 6.755 4.176 1.00 . A A . 55 TRP NE1 1 1
19 17450 1 1 55 TRP O O -4.011 8.382 5.644 1.00 . A A . 55 TRP O 1 1
19 17451 1 1 56 ASN C C -6.498 10.990 3.479 1.00 . A A . 56 ASN C 1 1
19 17452 1 1 56 ASN CA C -5.551 10.483 4.594 1.00 . A A . 56 ASN CA 1 1
19 17453 1 1 56 ASN CB C -5.305 11.538 5.687 1.00 . A A . 56 ASN CB 1 1
19 17454 1 1 56 ASN CG C -6.294 11.363 6.831 1.00 . A A . 56 ASN CG 1 1
19 17455 1 1 56 ASN H H -3.873 10.392 3.266 1.00 . A A . 56 ASN H 1 1
19 17456 1 1 56 ASN HA H -6.068 9.640 5.056 1.00 . A A . 56 ASN HA 1 1
19 17457 1 1 56 ASN HB2 H -4.302 11.423 6.102 1.00 . A A . 56 ASN HB2 1 1
19 17458 1 1 56 ASN HB3 H -5.388 12.540 5.275 1.00 . A A . 56 ASN HB3 1 1
19 17459 1 1 56 ASN HD21 H -7.857 11.997 5.720 1.00 . A A . 56 ASN HD21 1 1
19 17460 1 1 56 ASN HD22 H -8.243 11.480 7.347 1.00 . A A . 56 ASN HD22 1 1
19 17461 1 1 56 ASN N N -4.263 9.971 4.094 1.00 . A A . 56 ASN N 1 1
19 17462 1 1 56 ASN ND2 N -7.556 11.681 6.629 1.00 . A A . 56 ASN ND2 1 1
19 17463 1 1 56 ASN O O -7.541 11.585 3.759 1.00 . A A . 56 ASN O 1 1
19 17464 1 1 56 ASN OD1 O -5.941 10.865 7.888 1.00 . A A . 56 ASN OD1 1 1
19 17465 1 1 57 CYS C C -8.168 9.896 1.108 1.00 . A A . 57 CYS C 1 1
19 17466 1 1 57 CYS CA C -7.042 10.963 1.057 1.00 . A A . 57 CYS CA 1 1
19 17467 1 1 57 CYS CB C -6.193 10.900 -0.234 1.00 . A A . 57 CYS CB 1 1
19 17468 1 1 57 CYS H H -5.296 10.237 2.053 1.00 . A A . 57 CYS H 1 1
19 17469 1 1 57 CYS HA H -7.525 11.938 1.138 1.00 . A A . 57 CYS HA 1 1
19 17470 1 1 57 CYS HB2 H -5.174 10.565 -0.017 1.00 . A A . 57 CYS HB2 1 1
19 17471 1 1 57 CYS HB3 H -6.626 10.187 -0.940 1.00 . A A . 57 CYS HB3 1 1
19 17472 1 1 57 CYS HG H -5.646 13.276 -0.054 1.00 . A A . 57 CYS HG 1 1
19 17473 1 1 57 CYS N N -6.139 10.772 2.205 1.00 . A A . 57 CYS N 1 1
19 17474 1 1 57 CYS O O -7.997 8.933 1.852 1.00 . A A . 57 CYS O 1 1
19 17475 1 1 57 CYS SG S -6.146 12.520 -1.045 1.00 . A A . 57 CYS SG 1 1
19 17476 1 1 58 PRO C C -10.058 7.646 0.209 1.00 . A A . 58 PRO C 1 1
19 17477 1 1 58 PRO CA C -10.433 9.111 0.489 1.00 . A A . 58 PRO CA 1 1
19 17478 1 1 58 PRO CB C -11.530 9.680 -0.425 1.00 . A A . 58 PRO CB 1 1
19 17479 1 1 58 PRO CD C -9.576 11.058 -0.616 1.00 . A A . 58 PRO CD 1 1
19 17480 1 1 58 PRO CG C -10.765 10.545 -1.429 1.00 . A A . 58 PRO CG 1 1
19 17481 1 1 58 PRO HA H -10.794 9.163 1.519 1.00 . A A . 58 PRO HA 1 1
19 17482 1 1 58 PRO HB2 H -12.108 8.901 -0.921 1.00 . A A . 58 PRO HB2 1 1
19 17483 1 1 58 PRO HB3 H -12.192 10.320 0.165 1.00 . A A . 58 PRO HB3 1 1
19 17484 1 1 58 PRO HD2 H -8.735 11.250 -1.278 1.00 . A A . 58 PRO HD2 1 1
19 17485 1 1 58 PRO HD3 H -9.855 11.972 -0.088 1.00 . A A . 58 PRO HD3 1 1
19 17486 1 1 58 PRO HG2 H -10.406 9.927 -2.254 1.00 . A A . 58 PRO HG2 1 1
19 17487 1 1 58 PRO HG3 H -11.377 11.363 -1.806 1.00 . A A . 58 PRO HG3 1 1
19 17488 1 1 58 PRO N N -9.282 10.009 0.350 1.00 . A A . 58 PRO N 1 1
19 17489 1 1 58 PRO O O -9.892 6.878 1.152 1.00 . A A . 58 PRO O 1 1
19 17490 1 1 59 CYS C C -8.090 5.515 -0.821 1.00 . A A . 59 CYS C 1 1
19 17491 1 1 59 CYS CA C -9.465 5.885 -1.405 1.00 . A A . 59 CYS CA 1 1
19 17492 1 1 59 CYS CB C -9.477 5.755 -2.936 1.00 . A A . 59 CYS CB 1 1
19 17493 1 1 59 CYS H H -10.098 7.886 -1.805 1.00 . A A . 59 CYS H 1 1
19 17494 1 1 59 CYS HA H -10.194 5.188 -0.985 1.00 . A A . 59 CYS HA 1 1
19 17495 1 1 59 CYS HB2 H -8.745 6.427 -3.388 1.00 . A A . 59 CYS HB2 1 1
19 17496 1 1 59 CYS HB3 H -9.218 4.729 -3.212 1.00 . A A . 59 CYS HB3 1 1
19 17497 1 1 59 CYS HG H -10.906 5.740 -4.851 1.00 . A A . 59 CYS HG 1 1
19 17498 1 1 59 CYS N N -9.858 7.255 -1.054 1.00 . A A . 59 CYS N 1 1
19 17499 1 1 59 CYS O O -7.926 4.467 -0.198 1.00 . A A . 59 CYS O 1 1
19 17500 1 1 59 CYS SG S -11.130 6.137 -3.590 1.00 . A A . 59 CYS SG 1 1
19 17501 1 1 60 LEU C C -5.489 6.062 0.883 1.00 . A A . 60 LEU C 1 1
19 17502 1 1 60 LEU CA C -5.703 6.217 -0.631 1.00 . A A . 60 LEU CA 1 1
19 17503 1 1 60 LEU CB C -4.948 7.440 -1.180 1.00 . A A . 60 LEU CB 1 1
19 17504 1 1 60 LEU CD1 C -2.832 6.273 -1.993 1.00 . A A . 60 LEU CD1 1 1
19 17505 1 1 60 LEU CD2 C -2.893 8.746 -1.613 1.00 . A A . 60 LEU CD2 1 1
19 17506 1 1 60 LEU CG C -3.408 7.392 -1.115 1.00 . A A . 60 LEU CG 1 1
19 17507 1 1 60 LEU H H -7.347 7.227 -1.539 1.00 . A A . 60 LEU H 1 1
19 17508 1 1 60 LEU HA H -5.337 5.301 -1.093 1.00 . A A . 60 LEU HA 1 1
19 17509 1 1 60 LEU HB2 H -5.234 7.588 -2.225 1.00 . A A . 60 LEU HB2 1 1
19 17510 1 1 60 LEU HB3 H -5.279 8.308 -0.615 1.00 . A A . 60 LEU HB3 1 1
19 17511 1 1 60 LEU HD11 H -1.745 6.287 -1.941 1.00 . A A . 60 LEU HD11 1 1
19 17512 1 1 60 LEU HD12 H -3.142 6.407 -3.029 1.00 . A A . 60 LEU HD12 1 1
19 17513 1 1 60 LEU HD13 H -3.177 5.304 -1.640 1.00 . A A . 60 LEU HD13 1 1
19 17514 1 1 60 LEU HD21 H -3.312 8.963 -2.592 1.00 . A A . 60 LEU HD21 1 1
19 17515 1 1 60 LEU HD22 H -1.809 8.728 -1.679 1.00 . A A . 60 LEU HD22 1 1
19 17516 1 1 60 LEU HD23 H -3.191 9.539 -0.931 1.00 . A A . 60 LEU HD23 1 1
19 17517 1 1 60 LEU HG H -3.080 7.249 -0.086 1.00 . A A . 60 LEU HG 1 1
19 17518 1 1 60 LEU N N -7.109 6.402 -1.012 1.00 . A A . 60 LEU N 1 1
19 17519 1 1 60 LEU O O -4.512 5.442 1.282 1.00 . A A . 60 LEU O 1 1
19 17520 1 1 61 GLY C C -7.176 5.321 3.632 1.00 . A A . 61 GLY C 1 1
19 17521 1 1 61 GLY CA C -6.380 6.534 3.164 1.00 . A A . 61 GLY CA 1 1
19 17522 1 1 61 GLY H H -7.157 7.133 1.289 1.00 . A A . 61 GLY H 1 1
19 17523 1 1 61 GLY HA2 H -5.363 6.441 3.544 1.00 . A A . 61 GLY HA2 1 1
19 17524 1 1 61 GLY HA3 H -6.853 7.417 3.590 1.00 . A A . 61 GLY HA3 1 1
19 17525 1 1 61 GLY N N -6.378 6.631 1.704 1.00 . A A . 61 GLY N 1 1
19 17526 1 1 61 GLY O O -6.655 4.549 4.426 1.00 . A A . 61 GLY O 1 1
19 17527 1 1 62 GLY C C -8.509 2.578 3.209 1.00 . A A . 62 GLY C 1 1
19 17528 1 1 62 GLY CA C -9.206 3.921 3.470 1.00 . A A . 62 GLY CA 1 1
19 17529 1 1 62 GLY H H -8.763 5.759 2.435 1.00 . A A . 62 GLY H 1 1
19 17530 1 1 62 GLY HA2 H -9.426 3.977 4.537 1.00 . A A . 62 GLY HA2 1 1
19 17531 1 1 62 GLY HA3 H -10.139 3.943 2.910 1.00 . A A . 62 GLY HA3 1 1
19 17532 1 1 62 GLY N N -8.377 5.081 3.086 1.00 . A A . 62 GLY N 1 1
19 17533 1 1 62 GLY O O -8.550 1.682 4.055 1.00 . A A . 62 GLY O 1 1
19 17534 1 1 63 MET C C -5.639 1.276 2.681 1.00 . A A . 63 MET C 1 1
19 17535 1 1 63 MET CA C -6.886 1.357 1.781 1.00 . A A . 63 MET CA 1 1
19 17536 1 1 63 MET CB C -6.466 1.442 0.302 1.00 . A A . 63 MET CB 1 1
19 17537 1 1 63 MET CE C -9.990 0.077 -1.448 1.00 . A A . 63 MET CE 1 1
19 17538 1 1 63 MET CG C -7.649 1.317 -0.671 1.00 . A A . 63 MET CG 1 1
19 17539 1 1 63 MET H H -7.804 3.257 1.437 1.00 . A A . 63 MET H 1 1
19 17540 1 1 63 MET HA H -7.428 0.421 1.928 1.00 . A A . 63 MET HA 1 1
19 17541 1 1 63 MET HB2 H -5.967 2.399 0.131 1.00 . A A . 63 MET HB2 1 1
19 17542 1 1 63 MET HB3 H -5.751 0.647 0.084 1.00 . A A . 63 MET HB3 1 1
19 17543 1 1 63 MET HE1 H -10.555 0.574 -0.660 1.00 . A A . 63 MET HE1 1 1
19 17544 1 1 63 MET HE2 H -9.912 0.745 -2.307 1.00 . A A . 63 MET HE2 1 1
19 17545 1 1 63 MET HE3 H -10.523 -0.833 -1.733 1.00 . A A . 63 MET HE3 1 1
19 17546 1 1 63 MET HG2 H -8.438 2.001 -0.362 1.00 . A A . 63 MET HG2 1 1
19 17547 1 1 63 MET HG3 H -7.310 1.629 -1.659 1.00 . A A . 63 MET HG3 1 1
19 17548 1 1 63 MET N N -7.767 2.489 2.099 1.00 . A A . 63 MET N 1 1
19 17549 1 1 63 MET O O -5.031 0.214 2.743 1.00 . A A . 63 MET O 1 1
19 17550 1 1 63 MET SD S -8.344 -0.352 -0.824 1.00 . A A . 63 MET SD 1 1
19 17551 1 1 64 ALA C C -4.419 2.284 5.750 1.00 . A A . 64 ALA C 1 1
19 17552 1 1 64 ALA CA C -4.075 2.431 4.250 1.00 . A A . 64 ALA CA 1 1
19 17553 1 1 64 ALA CB C -3.384 3.775 3.984 1.00 . A A . 64 ALA CB 1 1
19 17554 1 1 64 ALA H H -5.807 3.197 3.288 1.00 . A A . 64 ALA H 1 1
19 17555 1 1 64 ALA HA H -3.384 1.619 4.007 1.00 . A A . 64 ALA HA 1 1
19 17556 1 1 64 ALA HB1 H -2.472 3.846 4.573 1.00 . A A . 64 ALA HB1 1 1
19 17557 1 1 64 ALA HB2 H -3.125 3.859 2.928 1.00 . A A . 64 ALA HB2 1 1
19 17558 1 1 64 ALA HB3 H -4.038 4.603 4.258 1.00 . A A . 64 ALA HB3 1 1
19 17559 1 1 64 ALA N N -5.245 2.362 3.361 1.00 . A A . 64 ALA N 1 1
19 17560 1 1 64 ALA O O -3.525 2.007 6.551 1.00 . A A . 64 ALA O 1 1
19 17561 1 1 65 SER C C -6.489 0.751 7.753 1.00 . A A . 65 SER C 1 1
19 17562 1 1 65 SER CA C -6.251 2.251 7.469 1.00 . A A . 65 SER CA 1 1
19 17563 1 1 65 SER CB C -7.574 3.033 7.577 1.00 . A A . 65 SER CB 1 1
19 17564 1 1 65 SER H H -6.303 2.917 5.457 1.00 . A A . 65 SER H 1 1
19 17565 1 1 65 SER HA H -5.576 2.635 8.235 1.00 . A A . 65 SER HA 1 1
19 17566 1 1 65 SER HB2 H -8.262 2.682 6.800 1.00 . A A . 65 SER HB2 1 1
19 17567 1 1 65 SER HB3 H -8.030 2.849 8.554 1.00 . A A . 65 SER HB3 1 1
19 17568 1 1 65 SER HG H -8.175 4.887 7.292 1.00 . A A . 65 SER HG 1 1
19 17569 1 1 65 SER N N -5.680 2.493 6.131 1.00 . A A . 65 SER N 1 1
19 17570 1 1 65 SER O O -6.473 -0.077 6.838 1.00 . A A . 65 SER O 1 1
19 17571 1 1 65 SER OG O -7.320 4.423 7.423 1.00 . A A . 65 SER OG 1 1
19 17572 1 1 66 GLY C C -5.762 -1.883 9.529 1.00 . A A . 66 GLY C 1 1
19 17573 1 1 66 GLY CA C -7.045 -1.039 9.371 1.00 . A A . 66 GLY CA 1 1
19 17574 1 1 66 GLY H H -6.783 1.052 9.751 1.00 . A A . 66 GLY H 1 1
19 17575 1 1 66 GLY HA2 H -7.591 -1.078 10.312 1.00 . A A . 66 GLY HA2 1 1
19 17576 1 1 66 GLY HA3 H -7.651 -1.497 8.589 1.00 . A A . 66 GLY HA3 1 1
19 17577 1 1 66 GLY N N -6.788 0.368 9.004 1.00 . A A . 66 GLY N 1 1
19 17578 1 1 66 GLY O O -4.660 -1.325 9.472 1.00 . A A . 66 GLY O 1 1
19 17579 1 1 67 PRO C C -3.952 -4.327 8.596 1.00 . A A . 67 PRO C 1 1
19 17580 1 1 67 PRO CA C -4.728 -4.107 9.903 1.00 . A A . 67 PRO CA 1 1
19 17581 1 1 67 PRO CB C -5.303 -5.406 10.483 1.00 . A A . 67 PRO CB 1 1
19 17582 1 1 67 PRO CD C -7.120 -3.931 9.952 1.00 . A A . 67 PRO CD 1 1
19 17583 1 1 67 PRO CG C -6.754 -5.415 10.002 1.00 . A A . 67 PRO CG 1 1
19 17584 1 1 67 PRO HA H -4.042 -3.674 10.635 1.00 . A A . 67 PRO HA 1 1
19 17585 1 1 67 PRO HB2 H -4.757 -6.286 10.144 1.00 . A A . 67 PRO HB2 1 1
19 17586 1 1 67 PRO HB3 H -5.285 -5.349 11.573 1.00 . A A . 67 PRO HB3 1 1
19 17587 1 1 67 PRO HD2 H -7.834 -3.743 9.152 1.00 . A A . 67 PRO HD2 1 1
19 17588 1 1 67 PRO HD3 H -7.544 -3.624 10.911 1.00 . A A . 67 PRO HD3 1 1
19 17589 1 1 67 PRO HG2 H -6.806 -5.845 9.001 1.00 . A A . 67 PRO HG2 1 1
19 17590 1 1 67 PRO HG3 H -7.402 -5.968 10.682 1.00 . A A . 67 PRO HG3 1 1
19 17591 1 1 67 PRO N N -5.873 -3.213 9.721 1.00 . A A . 67 PRO N 1 1
19 17592 1 1 67 PRO O O -2.777 -3.971 8.527 1.00 . A A . 67 PRO O 1 1
19 17593 1 1 68 CYS C C -3.441 -3.703 5.608 1.00 . A A . 68 CYS C 1 1
19 17594 1 1 68 CYS CA C -3.928 -5.024 6.234 1.00 . A A . 68 CYS CA 1 1
19 17595 1 1 68 CYS CB C -4.841 -5.773 5.248 1.00 . A A . 68 CYS CB 1 1
19 17596 1 1 68 CYS H H -5.543 -5.171 7.635 1.00 . A A . 68 CYS H 1 1
19 17597 1 1 68 CYS HA H -3.034 -5.630 6.387 1.00 . A A . 68 CYS HA 1 1
19 17598 1 1 68 CYS HB2 H -5.713 -5.149 5.044 1.00 . A A . 68 CYS HB2 1 1
19 17599 1 1 68 CYS HB3 H -4.302 -5.889 4.307 1.00 . A A . 68 CYS HB3 1 1
19 17600 1 1 68 CYS N N -4.591 -4.847 7.535 1.00 . A A . 68 CYS N 1 1
19 17601 1 1 68 CYS O O -2.617 -3.745 4.695 1.00 . A A . 68 CYS O 1 1
19 17602 1 1 68 CYS SG S -5.430 -7.415 5.754 1.00 . A A . 68 CYS SG 1 1
19 17603 1 1 69 GLY C C -2.033 -0.890 5.734 1.00 . A A . 69 GLY C 1 1
19 17604 1 1 69 GLY CA C -3.515 -1.228 5.577 1.00 . A A . 69 GLY CA 1 1
19 17605 1 1 69 GLY H H -4.533 -2.570 6.881 1.00 . A A . 69 GLY H 1 1
19 17606 1 1 69 GLY HA2 H -3.748 -1.198 4.514 1.00 . A A . 69 GLY HA2 1 1
19 17607 1 1 69 GLY HA3 H -4.092 -0.462 6.091 1.00 . A A . 69 GLY HA3 1 1
19 17608 1 1 69 GLY N N -3.889 -2.541 6.106 1.00 . A A . 69 GLY N 1 1
19 17609 1 1 69 GLY O O -1.525 -0.085 4.956 1.00 . A A . 69 GLY O 1 1
19 17610 1 1 70 GLU C C 0.849 -2.027 5.519 1.00 . A A . 70 GLU C 1 1
19 17611 1 1 70 GLU CA C 0.146 -1.439 6.766 1.00 . A A . 70 GLU CA 1 1
19 17612 1 1 70 GLU CB C 0.678 -2.112 8.052 1.00 . A A . 70 GLU CB 1 1
19 17613 1 1 70 GLU CD C 0.998 -1.910 10.617 1.00 . A A . 70 GLU CD 1 1
19 17614 1 1 70 GLU CG C 0.223 -1.438 9.367 1.00 . A A . 70 GLU CG 1 1
19 17615 1 1 70 GLU H H -1.801 -2.195 7.271 1.00 . A A . 70 GLU H 1 1
19 17616 1 1 70 GLU HA H 0.409 -0.382 6.812 1.00 . A A . 70 GLU HA 1 1
19 17617 1 1 70 GLU HB2 H 0.377 -3.161 8.066 1.00 . A A . 70 GLU HB2 1 1
19 17618 1 1 70 GLU HB3 H 1.769 -2.070 8.008 1.00 . A A . 70 GLU HB3 1 1
19 17619 1 1 70 GLU HG2 H 0.362 -0.362 9.275 1.00 . A A . 70 GLU HG2 1 1
19 17620 1 1 70 GLU HG3 H -0.839 -1.631 9.517 1.00 . A A . 70 GLU HG3 1 1
19 17621 1 1 70 GLU N N -1.319 -1.539 6.665 1.00 . A A . 70 GLU N 1 1
19 17622 1 1 70 GLU O O 1.878 -1.505 5.085 1.00 . A A . 70 GLU O 1 1
19 17623 1 1 70 GLU OE1 O 1.947 -2.720 10.485 1.00 . A A . 70 GLU OE1 1 1
19 17624 1 1 70 GLU OE2 O 0.702 -1.425 11.739 1.00 . A A . 70 GLU OE2 1 1
19 17625 1 1 71 GLN C C 0.590 -2.816 2.437 1.00 . A A . 71 GLN C 1 1
19 17626 1 1 71 GLN CA C 0.837 -3.680 3.678 1.00 . A A . 71 GLN CA 1 1
19 17627 1 1 71 GLN CB C 0.272 -5.098 3.462 1.00 . A A . 71 GLN CB 1 1
19 17628 1 1 71 GLN CD C 1.802 -6.399 5.114 1.00 . A A . 71 GLN CD 1 1
19 17629 1 1 71 GLN CG C 0.376 -6.071 4.654 1.00 . A A . 71 GLN CG 1 1
19 17630 1 1 71 GLN H H -0.636 -3.382 5.189 1.00 . A A . 71 GLN H 1 1
19 17631 1 1 71 GLN HA H 1.918 -3.746 3.793 1.00 . A A . 71 GLN HA 1 1
19 17632 1 1 71 GLN HB2 H -0.783 -5.009 3.194 1.00 . A A . 71 GLN HB2 1 1
19 17633 1 1 71 GLN HB3 H 0.798 -5.544 2.616 1.00 . A A . 71 GLN HB3 1 1
19 17634 1 1 71 GLN HE21 H 1.262 -8.170 6.000 1.00 . A A . 71 GLN HE21 1 1
19 17635 1 1 71 GLN HE22 H 2.949 -7.688 6.113 1.00 . A A . 71 GLN HE22 1 1
19 17636 1 1 71 GLN HG2 H -0.180 -5.678 5.504 1.00 . A A . 71 GLN HG2 1 1
19 17637 1 1 71 GLN HG3 H -0.108 -7.003 4.364 1.00 . A A . 71 GLN HG3 1 1
19 17638 1 1 71 GLN N N 0.275 -3.061 4.884 1.00 . A A . 71 GLN N 1 1
19 17639 1 1 71 GLN NE2 N 1.995 -7.482 5.836 1.00 . A A . 71 GLN NE2 1 1
19 17640 1 1 71 GLN O O 1.479 -2.711 1.596 1.00 . A A . 71 GLN O 1 1
19 17641 1 1 71 GLN OE1 O 2.764 -5.687 4.858 1.00 . A A . 71 GLN OE1 1 1
19 17642 1 1 72 PHE C C 0.100 0.074 1.492 1.00 . A A . 72 PHE C 1 1
19 17643 1 1 72 PHE CA C -0.830 -1.134 1.329 1.00 . A A . 72 PHE CA 1 1
19 17644 1 1 72 PHE CB C -2.306 -0.725 1.395 1.00 . A A . 72 PHE CB 1 1
19 17645 1 1 72 PHE CD1 C -3.071 -0.080 -0.940 1.00 . A A . 72 PHE CD1 1 1
19 17646 1 1 72 PHE CD2 C -2.676 1.679 0.694 1.00 . A A . 72 PHE CD2 1 1
19 17647 1 1 72 PHE CE1 C -3.421 0.890 -1.898 1.00 . A A . 72 PHE CE1 1 1
19 17648 1 1 72 PHE CE2 C -3.029 2.648 -0.260 1.00 . A A . 72 PHE CE2 1 1
19 17649 1 1 72 PHE CG C -2.698 0.314 0.360 1.00 . A A . 72 PHE CG 1 1
19 17650 1 1 72 PHE CZ C -3.402 2.253 -1.557 1.00 . A A . 72 PHE CZ 1 1
19 17651 1 1 72 PHE H H -1.269 -2.284 3.068 1.00 . A A . 72 PHE H 1 1
19 17652 1 1 72 PHE HA H -0.631 -1.570 0.351 1.00 . A A . 72 PHE HA 1 1
19 17653 1 1 72 PHE HB2 H -2.928 -1.611 1.253 1.00 . A A . 72 PHE HB2 1 1
19 17654 1 1 72 PHE HB3 H -2.516 -0.331 2.389 1.00 . A A . 72 PHE HB3 1 1
19 17655 1 1 72 PHE HD1 H -3.090 -1.131 -1.202 1.00 . A A . 72 PHE HD1 1 1
19 17656 1 1 72 PHE HD2 H -2.383 1.986 1.687 1.00 . A A . 72 PHE HD2 1 1
19 17657 1 1 72 PHE HE1 H -3.709 0.582 -2.894 1.00 . A A . 72 PHE HE1 1 1
19 17658 1 1 72 PHE HE2 H -3.014 3.694 0.012 1.00 . A A . 72 PHE HE2 1 1
19 17659 1 1 72 PHE HZ H -3.670 2.998 -2.293 1.00 . A A . 72 PHE HZ 1 1
19 17660 1 1 72 PHE N N -0.568 -2.145 2.351 1.00 . A A . 72 PHE N 1 1
19 17661 1 1 72 PHE O O 0.726 0.492 0.518 1.00 . A A . 72 PHE O 1 1
19 17662 1 1 73 LYS C C 2.674 1.196 2.514 1.00 . A A . 73 LYS C 1 1
19 17663 1 1 73 LYS CA C 1.285 1.625 3.012 1.00 . A A . 73 LYS CA 1 1
19 17664 1 1 73 LYS CB C 1.351 1.950 4.518 1.00 . A A . 73 LYS CB 1 1
19 17665 1 1 73 LYS CD C 0.583 3.333 6.468 1.00 . A A . 73 LYS CD 1 1
19 17666 1 1 73 LYS CE C -0.452 4.300 7.065 1.00 . A A . 73 LYS CE 1 1
19 17667 1 1 73 LYS CG C 0.220 2.845 5.053 1.00 . A A . 73 LYS CG 1 1
19 17668 1 1 73 LYS H H -0.281 0.233 3.487 1.00 . A A . 73 LYS H 1 1
19 17669 1 1 73 LYS HA H 1.020 2.525 2.474 1.00 . A A . 73 LYS HA 1 1
19 17670 1 1 73 LYS HB2 H 1.377 1.028 5.097 1.00 . A A . 73 LYS HB2 1 1
19 17671 1 1 73 LYS HB3 H 2.295 2.469 4.694 1.00 . A A . 73 LYS HB3 1 1
19 17672 1 1 73 LYS HD2 H 0.723 2.481 7.131 1.00 . A A . 73 LYS HD2 1 1
19 17673 1 1 73 LYS HD3 H 1.533 3.868 6.412 1.00 . A A . 73 LYS HD3 1 1
19 17674 1 1 73 LYS HE2 H 0.053 4.908 7.823 1.00 . A A . 73 LYS HE2 1 1
19 17675 1 1 73 LYS HE3 H -0.808 4.974 6.282 1.00 . A A . 73 LYS HE3 1 1
19 17676 1 1 73 LYS HG2 H 0.112 3.708 4.400 1.00 . A A . 73 LYS HG2 1 1
19 17677 1 1 73 LYS HG3 H -0.716 2.292 5.078 1.00 . A A . 73 LYS HG3 1 1
19 17678 1 1 73 LYS HZ1 H -2.141 3.063 7.050 1.00 . A A . 73 LYS HZ1 1 1
19 17679 1 1 73 LYS HZ2 H -2.202 4.305 8.139 1.00 . A A . 73 LYS HZ2 1 1
19 17680 1 1 73 LYS HZ3 H -1.279 2.995 8.454 1.00 . A A . 73 LYS HZ3 1 1
19 17681 1 1 73 LYS N N 0.270 0.597 2.720 1.00 . A A . 73 LYS N 1 1
19 17682 1 1 73 LYS NZ N -1.593 3.608 7.714 1.00 . A A . 73 LYS NZ 1 1
19 17683 1 1 73 LYS O O 3.315 1.884 1.721 1.00 . A A . 73 LYS O 1 1
19 17684 1 1 74 SER C C 4.658 -0.728 1.126 1.00 . A A . 74 SER C 1 1
19 17685 1 1 74 SER CA C 4.421 -0.572 2.641 1.00 . A A . 74 SER CA 1 1
19 17686 1 1 74 SER CB C 4.491 -1.908 3.387 1.00 . A A . 74 SER CB 1 1
19 17687 1 1 74 SER H H 2.539 -0.461 3.650 1.00 . A A . 74 SER H 1 1
19 17688 1 1 74 SER HA H 5.226 0.054 3.030 1.00 . A A . 74 SER HA 1 1
19 17689 1 1 74 SER HB2 H 4.307 -1.739 4.447 1.00 . A A . 74 SER HB2 1 1
19 17690 1 1 74 SER HB3 H 3.722 -2.582 3.015 1.00 . A A . 74 SER HB3 1 1
19 17691 1 1 74 SER HG H 5.671 -3.413 3.713 1.00 . A A . 74 SER HG 1 1
19 17692 1 1 74 SER N N 3.121 0.027 2.966 1.00 . A A . 74 SER N 1 1
19 17693 1 1 74 SER O O 5.528 -0.054 0.556 1.00 . A A . 74 SER O 1 1
19 17694 1 1 74 SER OG O 5.742 -2.535 3.264 1.00 . A A . 74 SER OG 1 1
19 17695 1 1 75 ALA C C 3.976 -0.717 -1.889 1.00 . A A . 75 ALA C 1 1
19 17696 1 1 75 ALA CA C 3.954 -1.930 -0.949 1.00 . A A . 75 ALA CA 1 1
19 17697 1 1 75 ALA CB C 2.773 -2.872 -1.251 1.00 . A A . 75 ALA CB 1 1
19 17698 1 1 75 ALA H H 3.059 -1.960 0.970 1.00 . A A . 75 ALA H 1 1
19 17699 1 1 75 ALA HA H 4.890 -2.468 -1.103 1.00 . A A . 75 ALA HA 1 1
19 17700 1 1 75 ALA HB1 H 2.817 -3.748 -0.605 1.00 . A A . 75 ALA HB1 1 1
19 17701 1 1 75 ALA HB2 H 1.823 -2.365 -1.077 1.00 . A A . 75 ALA HB2 1 1
19 17702 1 1 75 ALA HB3 H 2.794 -3.205 -2.282 1.00 . A A . 75 ALA HB3 1 1
19 17703 1 1 75 ALA N N 3.832 -1.544 0.459 1.00 . A A . 75 ALA N 1 1
19 17704 1 1 75 ALA O O 4.853 -0.607 -2.751 1.00 . A A . 75 ALA O 1 1
19 17705 1 1 76 PHE C C 4.063 2.401 -2.253 1.00 . A A . 76 PHE C 1 1
19 17706 1 1 76 PHE CA C 2.916 1.416 -2.522 1.00 . A A . 76 PHE CA 1 1
19 17707 1 1 76 PHE CB C 1.528 2.054 -2.309 1.00 . A A . 76 PHE CB 1 1
19 17708 1 1 76 PHE CD1 C 1.340 3.583 -4.325 1.00 . A A . 76 PHE CD1 1 1
19 17709 1 1 76 PHE CD2 C -0.297 1.798 -4.046 1.00 . A A . 76 PHE CD2 1 1
19 17710 1 1 76 PHE CE1 C 0.704 3.978 -5.517 1.00 . A A . 76 PHE CE1 1 1
19 17711 1 1 76 PHE CE2 C -0.933 2.192 -5.237 1.00 . A A . 76 PHE CE2 1 1
19 17712 1 1 76 PHE CG C 0.842 2.492 -3.588 1.00 . A A . 76 PHE CG 1 1
19 17713 1 1 76 PHE CZ C -0.431 3.283 -5.972 1.00 . A A . 76 PHE CZ 1 1
19 17714 1 1 76 PHE H H 2.379 0.091 -0.937 1.00 . A A . 76 PHE H 1 1
19 17715 1 1 76 PHE HA H 2.988 1.109 -3.567 1.00 . A A . 76 PHE HA 1 1
19 17716 1 1 76 PHE HB2 H 0.872 1.330 -1.825 1.00 . A A . 76 PHE HB2 1 1
19 17717 1 1 76 PHE HB3 H 1.608 2.905 -1.636 1.00 . A A . 76 PHE HB3 1 1
19 17718 1 1 76 PHE HD1 H 2.210 4.119 -3.979 1.00 . A A . 76 PHE HD1 1 1
19 17719 1 1 76 PHE HD2 H -0.688 0.962 -3.482 1.00 . A A . 76 PHE HD2 1 1
19 17720 1 1 76 PHE HE1 H 1.083 4.818 -6.079 1.00 . A A . 76 PHE HE1 1 1
19 17721 1 1 76 PHE HE2 H -1.804 1.658 -5.586 1.00 . A A . 76 PHE HE2 1 1
19 17722 1 1 76 PHE HZ H -0.920 3.588 -6.886 1.00 . A A . 76 PHE HZ 1 1
19 17723 1 1 76 PHE N N 3.044 0.221 -1.692 1.00 . A A . 76 PHE N 1 1
19 17724 1 1 76 PHE O O 4.608 2.963 -3.205 1.00 . A A . 76 PHE O 1 1
19 17725 1 1 77 SER C C 6.913 2.878 -1.310 1.00 . A A . 77 SER C 1 1
19 17726 1 1 77 SER CA C 5.644 3.387 -0.623 1.00 . A A . 77 SER CA 1 1
19 17727 1 1 77 SER CB C 5.856 3.488 0.900 1.00 . A A . 77 SER CB 1 1
19 17728 1 1 77 SER H H 3.958 2.093 -0.244 1.00 . A A . 77 SER H 1 1
19 17729 1 1 77 SER HA H 5.502 4.405 -0.986 1.00 . A A . 77 SER HA 1 1
19 17730 1 1 77 SER HB2 H 6.558 4.302 1.087 1.00 . A A . 77 SER HB2 1 1
19 17731 1 1 77 SER HB3 H 4.918 3.759 1.378 1.00 . A A . 77 SER HB3 1 1
19 17732 1 1 77 SER HG H 5.942 1.521 1.219 1.00 . A A . 77 SER HG 1 1
19 17733 1 1 77 SER N N 4.460 2.583 -0.983 1.00 . A A . 77 SER N 1 1
19 17734 1 1 77 SER O O 7.593 3.656 -1.972 1.00 . A A . 77 SER O 1 1
19 17735 1 1 77 SER OG O 6.394 2.329 1.526 1.00 . A A . 77 SER OG 1 1
19 17736 1 1 78 CYS C C 8.302 1.208 -3.414 1.00 . A A . 78 CYS C 1 1
19 17737 1 1 78 CYS CA C 8.314 0.929 -1.909 1.00 . A A . 78 CYS CA 1 1
19 17738 1 1 78 CYS CB C 8.301 -0.567 -1.555 1.00 . A A . 78 CYS CB 1 1
19 17739 1 1 78 CYS H H 6.525 0.964 -0.756 1.00 . A A . 78 CYS H 1 1
19 17740 1 1 78 CYS HA H 9.233 1.359 -1.518 1.00 . A A . 78 CYS HA 1 1
19 17741 1 1 78 CYS HB2 H 8.372 -0.652 -0.471 1.00 . A A . 78 CYS HB2 1 1
19 17742 1 1 78 CYS HB3 H 7.341 -0.993 -1.845 1.00 . A A . 78 CYS HB3 1 1
19 17743 1 1 78 CYS N N 7.164 1.563 -1.269 1.00 . A A . 78 CYS N 1 1
19 17744 1 1 78 CYS O O 9.295 1.691 -3.954 1.00 . A A . 78 CYS O 1 1
19 17745 1 1 78 CYS SG S 9.628 -1.573 -2.284 1.00 . A A . 78 CYS SG 1 1
19 17746 1 1 79 PHE C C 7.248 2.726 -5.894 1.00 . A A . 79 PHE C 1 1
19 17747 1 1 79 PHE CA C 7.024 1.250 -5.517 1.00 . A A . 79 PHE CA 1 1
19 17748 1 1 79 PHE CB C 5.645 0.759 -5.975 1.00 . A A . 79 PHE CB 1 1
19 17749 1 1 79 PHE CD1 C 6.248 0.543 -8.426 1.00 . A A . 79 PHE CD1 1 1
19 17750 1 1 79 PHE CD2 C 4.297 1.864 -7.812 1.00 . A A . 79 PHE CD2 1 1
19 17751 1 1 79 PHE CE1 C 6.040 0.871 -9.775 1.00 . A A . 79 PHE CE1 1 1
19 17752 1 1 79 PHE CE2 C 4.099 2.192 -9.163 1.00 . A A . 79 PHE CE2 1 1
19 17753 1 1 79 PHE CG C 5.376 1.041 -7.438 1.00 . A A . 79 PHE CG 1 1
19 17754 1 1 79 PHE CZ C 4.968 1.700 -10.148 1.00 . A A . 79 PHE CZ 1 1
19 17755 1 1 79 PHE H H 6.366 0.636 -3.564 1.00 . A A . 79 PHE H 1 1
19 17756 1 1 79 PHE HA H 7.797 0.669 -6.033 1.00 . A A . 79 PHE HA 1 1
19 17757 1 1 79 PHE HB2 H 5.585 -0.315 -5.815 1.00 . A A . 79 PHE HB2 1 1
19 17758 1 1 79 PHE HB3 H 4.862 1.222 -5.368 1.00 . A A . 79 PHE HB3 1 1
19 17759 1 1 79 PHE HD1 H 7.095 -0.069 -8.152 1.00 . A A . 79 PHE HD1 1 1
19 17760 1 1 79 PHE HD2 H 3.632 2.264 -7.061 1.00 . A A . 79 PHE HD2 1 1
19 17761 1 1 79 PHE HE1 H 6.703 0.487 -10.534 1.00 . A A . 79 PHE HE1 1 1
19 17762 1 1 79 PHE HE2 H 3.280 2.835 -9.446 1.00 . A A . 79 PHE HE2 1 1
19 17763 1 1 79 PHE HZ H 4.813 1.948 -11.189 1.00 . A A . 79 PHE HZ 1 1
19 17764 1 1 79 PHE N N 7.156 1.014 -4.078 1.00 . A A . 79 PHE N 1 1
19 17765 1 1 79 PHE O O 8.010 2.993 -6.822 1.00 . A A . 79 PHE O 1 1
19 17766 1 1 80 HIS C C 8.476 5.405 -5.083 1.00 . A A . 80 HIS C 1 1
19 17767 1 1 80 HIS CA C 6.988 5.096 -5.313 1.00 . A A . 80 HIS CA 1 1
19 17768 1 1 80 HIS CB C 6.098 5.978 -4.424 1.00 . A A . 80 HIS CB 1 1
19 17769 1 1 80 HIS CD2 C 6.182 8.203 -5.731 1.00 . A A . 80 HIS CD2 1 1
19 17770 1 1 80 HIS CE1 C 7.161 9.504 -4.260 1.00 . A A . 80 HIS CE1 1 1
19 17771 1 1 80 HIS CG C 6.407 7.454 -4.603 1.00 . A A . 80 HIS CG 1 1
19 17772 1 1 80 HIS H H 6.060 3.403 -4.376 1.00 . A A . 80 HIS H 1 1
19 17773 1 1 80 HIS HA H 6.793 5.349 -6.350 1.00 . A A . 80 HIS HA 1 1
19 17774 1 1 80 HIS HB2 H 5.050 5.808 -4.683 1.00 . A A . 80 HIS HB2 1 1
19 17775 1 1 80 HIS HB3 H 6.267 5.702 -3.384 1.00 . A A . 80 HIS HB3 1 1
19 17776 1 1 80 HIS HD1 H 7.353 8.057 -2.766 1.00 . A A . 80 HIS HD1 1 1
19 17777 1 1 80 HIS HD2 H 5.725 7.842 -6.639 1.00 . A A . 80 HIS HD2 1 1
19 17778 1 1 80 HIS HE1 H 7.610 10.361 -3.784 1.00 . A A . 80 HIS HE1 1 1
19 17779 1 1 80 HIS N N 6.672 3.676 -5.142 1.00 . A A . 80 HIS N 1 1
19 17780 1 1 80 HIS ND1 N 7.032 8.287 -3.697 1.00 . A A . 80 HIS ND1 1 1
19 17781 1 1 80 HIS NE2 N 6.660 9.504 -5.503 1.00 . A A . 80 HIS NE2 1 1
19 17782 1 1 80 HIS O O 9.114 5.998 -5.944 1.00 . A A . 80 HIS O 1 1
19 17783 1 1 81 TYR C C 11.396 4.530 -4.661 1.00 . A A . 81 TYR C 1 1
19 17784 1 1 81 TYR CA C 10.461 5.230 -3.646 1.00 . A A . 81 TYR CA 1 1
19 17785 1 1 81 TYR CB C 10.752 4.828 -2.184 1.00 . A A . 81 TYR CB 1 1
19 17786 1 1 81 TYR CD1 C 8.945 6.257 -1.021 1.00 . A A . 81 TYR CD1 1 1
19 17787 1 1 81 TYR CD2 C 11.167 6.194 -0.075 1.00 . A A . 81 TYR CD2 1 1
19 17788 1 1 81 TYR CE1 C 8.514 7.079 0.036 1.00 . A A . 81 TYR CE1 1 1
19 17789 1 1 81 TYR CE2 C 10.745 7.029 0.978 1.00 . A A . 81 TYR CE2 1 1
19 17790 1 1 81 TYR CG C 10.273 5.790 -1.088 1.00 . A A . 81 TYR CG 1 1
19 17791 1 1 81 TYR CZ C 9.409 7.472 1.046 1.00 . A A . 81 TYR CZ 1 1
19 17792 1 1 81 TYR H H 8.516 4.418 -3.315 1.00 . A A . 81 TYR H 1 1
19 17793 1 1 81 TYR HA H 10.643 6.301 -3.748 1.00 . A A . 81 TYR HA 1 1
19 17794 1 1 81 TYR HB2 H 10.325 3.841 -1.993 1.00 . A A . 81 TYR HB2 1 1
19 17795 1 1 81 TYR HB3 H 11.836 4.737 -2.084 1.00 . A A . 81 TYR HB3 1 1
19 17796 1 1 81 TYR HD1 H 8.233 5.976 -1.771 1.00 . A A . 81 TYR HD1 1 1
19 17797 1 1 81 TYR HD2 H 12.189 5.852 -0.098 1.00 . A A . 81 TYR HD2 1 1
19 17798 1 1 81 TYR HE1 H 7.495 7.422 0.074 1.00 . A A . 81 TYR HE1 1 1
19 17799 1 1 81 TYR HE2 H 11.452 7.334 1.734 1.00 . A A . 81 TYR HE2 1 1
19 17800 1 1 81 TYR HH H 9.679 8.461 2.691 1.00 . A A . 81 TYR HH 1 1
19 17801 1 1 81 TYR N N 9.060 4.973 -3.967 1.00 . A A . 81 TYR N 1 1
19 17802 1 1 81 TYR O O 12.560 4.908 -4.775 1.00 . A A . 81 TYR O 1 1
19 17803 1 1 81 TYR OH O 8.975 8.257 2.071 1.00 . A A . 81 TYR OH 1 1
19 17804 1 1 82 SER C C 11.454 3.477 -7.886 1.00 . A A . 82 SER C 1 1
19 17805 1 1 82 SER CA C 11.632 2.840 -6.492 1.00 . A A . 82 SER CA 1 1
19 17806 1 1 82 SER CB C 11.194 1.362 -6.507 1.00 . A A . 82 SER CB 1 1
19 17807 1 1 82 SER H H 9.974 3.223 -5.188 1.00 . A A . 82 SER H 1 1
19 17808 1 1 82 SER HA H 12.698 2.860 -6.275 1.00 . A A . 82 SER HA 1 1
19 17809 1 1 82 SER HB2 H 11.283 0.957 -5.499 1.00 . A A . 82 SER HB2 1 1
19 17810 1 1 82 SER HB3 H 10.147 1.298 -6.799 1.00 . A A . 82 SER HB3 1 1
19 17811 1 1 82 SER HG H 11.690 -0.390 -7.226 1.00 . A A . 82 SER HG 1 1
19 17812 1 1 82 SER N N 10.909 3.541 -5.421 1.00 . A A . 82 SER N 1 1
19 17813 1 1 82 SER O O 12.405 3.457 -8.674 1.00 . A A . 82 SER O 1 1
19 17814 1 1 82 SER OG O 11.967 0.554 -7.385 1.00 . A A . 82 SER OG 1 1
19 17815 1 1 83 THR C C 10.137 3.839 -10.773 1.00 . A A . 83 THR C 1 1
19 17816 1 1 83 THR CA C 9.922 4.704 -9.510 1.00 . A A . 83 THR CA 1 1
19 17817 1 1 83 THR CB C 10.628 6.068 -9.685 1.00 . A A . 83 THR CB 1 1
19 17818 1 1 83 THR CG2 C 10.404 7.038 -8.531 1.00 . A A . 83 THR CG2 1 1
19 17819 1 1 83 THR H H 9.545 4.025 -7.516 1.00 . A A . 83 THR H 1 1
19 17820 1 1 83 THR HA H 8.851 4.915 -9.489 1.00 . A A . 83 THR HA 1 1
19 17821 1 1 83 THR HB H 10.249 6.541 -10.595 1.00 . A A . 83 THR HB 1 1
19 17822 1 1 83 THR HG1 H 12.235 5.069 -9.348 1.00 . A A . 83 THR HG1 1 1
19 17823 1 1 83 THR HG21 H 10.899 6.675 -7.633 1.00 . A A . 83 THR HG21 1 1
19 17824 1 1 83 THR HG22 H 9.334 7.148 -8.343 1.00 . A A . 83 THR HG22 1 1
19 17825 1 1 83 THR HG23 H 10.814 8.016 -8.788 1.00 . A A . 83 THR HG23 1 1
19 17826 1 1 83 THR N N 10.272 4.038 -8.223 1.00 . A A . 83 THR N 1 1
19 17827 1 1 83 THR O O 10.161 4.370 -11.876 1.00 . A A . 83 THR O 1 1
19 17828 1 1 83 THR OG1 O 12.019 5.894 -9.820 1.00 . A A . 83 THR OG1 1 1
19 17829 1 1 84 GLU C C 10.066 1.515 -13.006 1.00 . A A . 84 GLU C 1 1
19 17830 1 1 84 GLU CA C 10.820 1.636 -11.667 1.00 . A A . 84 GLU CA 1 1
19 17831 1 1 84 GLU CB C 11.136 0.241 -11.076 1.00 . A A . 84 GLU CB 1 1
19 17832 1 1 84 GLU CD C 13.426 0.206 -12.112 1.00 . A A . 84 GLU CD 1 1
19 17833 1 1 84 GLU CG C 12.639 0.060 -10.819 1.00 . A A . 84 GLU CG 1 1
19 17834 1 1 84 GLU H H 10.247 2.154 -9.684 1.00 . A A . 84 GLU H 1 1
19 17835 1 1 84 GLU HA H 11.755 2.124 -11.939 1.00 . A A . 84 GLU HA 1 1
19 17836 1 1 84 GLU HB2 H 10.607 0.117 -10.123 1.00 . A A . 84 GLU HB2 1 1
19 17837 1 1 84 GLU HB3 H 10.797 -0.544 -11.771 1.00 . A A . 84 GLU HB3 1 1
19 17838 1 1 84 GLU HG2 H 12.992 0.788 -10.083 1.00 . A A . 84 GLU HG2 1 1
19 17839 1 1 84 GLU HG3 H 12.814 -0.928 -10.409 1.00 . A A . 84 GLU HG3 1 1
19 17840 1 1 84 GLU N N 10.287 2.520 -10.619 1.00 . A A . 84 GLU N 1 1
19 17841 1 1 84 GLU O O 10.725 1.713 -14.032 1.00 . A A . 84 GLU O 1 1
19 17842 1 1 84 GLU OE1 O 13.320 -0.672 -13.001 1.00 . A A . 84 GLU OE1 1 1
19 17843 1 1 84 GLU OE2 O 13.959 1.312 -12.345 1.00 . A A . 84 GLU OE2 1 1
19 17844 1 1 85 GLU C C 6.561 0.204 -13.769 1.00 . A A . 85 GLU C 1 1
19 17845 1 1 85 GLU CA C 7.799 1.068 -14.120 1.00 . A A . 85 GLU CA 1 1
19 17846 1 1 85 GLU CB C 8.396 0.806 -15.529 1.00 . A A . 85 GLU CB 1 1
19 17847 1 1 85 GLU CD C 8.579 -1.641 -16.237 1.00 . A A . 85 GLU CD 1 1
19 17848 1 1 85 GLU CG C 9.325 -0.404 -15.757 1.00 . A A . 85 GLU CG 1 1
19 17849 1 1 85 GLU H H 8.363 1.026 -12.082 1.00 . A A . 85 GLU H 1 1
19 17850 1 1 85 GLU HA H 7.383 2.075 -14.212 1.00 . A A . 85 GLU HA 1 1
19 17851 1 1 85 GLU HB2 H 7.573 0.757 -16.242 1.00 . A A . 85 GLU HB2 1 1
19 17852 1 1 85 GLU HB3 H 8.958 1.695 -15.807 1.00 . A A . 85 GLU HB3 1 1
19 17853 1 1 85 GLU HG2 H 10.056 -0.141 -16.527 1.00 . A A . 85 GLU HG2 1 1
19 17854 1 1 85 GLU HG3 H 9.868 -0.644 -14.845 1.00 . A A . 85 GLU HG3 1 1
19 17855 1 1 85 GLU N N 8.769 1.150 -12.997 1.00 . A A . 85 GLU N 1 1
19 17856 1 1 85 GLU O O 5.531 0.769 -13.394 1.00 . A A . 85 GLU O 1 1
19 17857 1 1 85 GLU OE1 O 8.077 -1.623 -17.380 1.00 . A A . 85 GLU OE1 1 1
19 17858 1 1 85 GLU OE2 O 8.429 -2.571 -15.421 1.00 . A A . 85 GLU OE2 1 1
19 17859 1 1 86 ILE C C 5.213 -2.000 -11.998 1.00 . A A . 86 ILE C 1 1
19 17860 1 1 86 ILE CA C 5.463 -1.997 -13.508 1.00 . A A . 86 ILE CA 1 1
19 17861 1 1 86 ILE CB C 5.622 -3.407 -14.134 1.00 . A A . 86 ILE CB 1 1
19 17862 1 1 86 ILE CD1 C 3.957 -3.038 -16.131 1.00 . A A . 86 ILE CD1 1 1
19 17863 1 1 86 ILE CG1 C 5.380 -3.366 -15.664 1.00 . A A . 86 ILE CG1 1 1
19 17864 1 1 86 ILE CG2 C 4.733 -4.488 -13.489 1.00 . A A . 86 ILE CG2 1 1
19 17865 1 1 86 ILE H H 7.422 -1.606 -14.247 1.00 . A A . 86 ILE H 1 1
19 17866 1 1 86 ILE HA H 4.572 -1.548 -13.940 1.00 . A A . 86 ILE HA 1 1
19 17867 1 1 86 ILE HB H 6.651 -3.726 -13.972 1.00 . A A . 86 ILE HB 1 1
19 17868 1 1 86 ILE HD11 H 3.946 -2.969 -17.217 1.00 . A A . 86 ILE HD11 1 1
19 17869 1 1 86 ILE HD12 H 3.264 -3.815 -15.814 1.00 . A A . 86 ILE HD12 1 1
19 17870 1 1 86 ILE HD13 H 3.638 -2.074 -15.739 1.00 . A A . 86 ILE HD13 1 1
19 17871 1 1 86 ILE HG12 H 6.025 -2.617 -16.107 1.00 . A A . 86 ILE HG12 1 1
19 17872 1 1 86 ILE HG13 H 5.667 -4.328 -16.089 1.00 . A A . 86 ILE HG13 1 1
19 17873 1 1 86 ILE HG21 H 5.032 -4.653 -12.453 1.00 . A A . 86 ILE HG21 1 1
19 17874 1 1 86 ILE HG22 H 3.687 -4.187 -13.513 1.00 . A A . 86 ILE HG22 1 1
19 17875 1 1 86 ILE HG23 H 4.844 -5.430 -14.029 1.00 . A A . 86 ILE HG23 1 1
19 17876 1 1 86 ILE N N 6.600 -1.133 -13.861 1.00 . A A . 86 ILE N 1 1
19 17877 1 1 86 ILE O O 6.124 -2.011 -11.160 1.00 . A A . 86 ILE O 1 1
19 17878 1 1 87 LYS C C 3.976 -2.869 -9.290 1.00 . A A . 87 LYS C 1 1
19 17879 1 1 87 LYS CA C 3.494 -1.772 -10.256 1.00 . A A . 87 LYS CA 1 1
19 17880 1 1 87 LYS CB C 1.982 -1.488 -10.224 1.00 . A A . 87 LYS CB 1 1
19 17881 1 1 87 LYS CD C 0.258 0.309 -10.915 1.00 . A A . 87 LYS CD 1 1
19 17882 1 1 87 LYS CE C 0.112 1.706 -11.546 1.00 . A A . 87 LYS CE 1 1
19 17883 1 1 87 LYS CG C 1.707 -0.181 -10.994 1.00 . A A . 87 LYS CG 1 1
19 17884 1 1 87 LYS H H 3.219 -2.073 -12.349 1.00 . A A . 87 LYS H 1 1
19 17885 1 1 87 LYS HA H 3.982 -0.856 -9.928 1.00 . A A . 87 LYS HA 1 1
19 17886 1 1 87 LYS HB2 H 1.437 -2.315 -10.683 1.00 . A A . 87 LYS HB2 1 1
19 17887 1 1 87 LYS HB3 H 1.662 -1.370 -9.187 1.00 . A A . 87 LYS HB3 1 1
19 17888 1 1 87 LYS HD2 H -0.398 -0.394 -11.424 1.00 . A A . 87 LYS HD2 1 1
19 17889 1 1 87 LYS HD3 H -0.043 0.371 -9.865 1.00 . A A . 87 LYS HD3 1 1
19 17890 1 1 87 LYS HE2 H -0.929 2.028 -11.445 1.00 . A A . 87 LYS HE2 1 1
19 17891 1 1 87 LYS HE3 H 0.722 2.419 -10.982 1.00 . A A . 87 LYS HE3 1 1
19 17892 1 1 87 LYS HG2 H 2.344 0.602 -10.595 1.00 . A A . 87 LYS HG2 1 1
19 17893 1 1 87 LYS HG3 H 1.966 -0.318 -12.043 1.00 . A A . 87 LYS HG3 1 1
19 17894 1 1 87 LYS HZ1 H 1.505 1.585 -13.102 1.00 . A A . 87 LYS HZ1 1 1
19 17895 1 1 87 LYS HZ2 H 0.309 2.670 -13.357 1.00 . A A . 87 LYS HZ2 1 1
19 17896 1 1 87 LYS HZ3 H -0.005 1.064 -13.524 1.00 . A A . 87 LYS HZ3 1 1
19 17897 1 1 87 LYS N N 3.929 -1.992 -11.635 1.00 . A A . 87 LYS N 1 1
19 17898 1 1 87 LYS NZ N 0.507 1.755 -12.977 1.00 . A A . 87 LYS NZ 1 1
19 17899 1 1 87 LYS O O 3.572 -4.031 -9.349 1.00 . A A . 87 LYS O 1 1
19 17900 1 1 88 GLY C C 6.783 -4.024 -7.838 1.00 . A A . 88 GLY C 1 1
19 17901 1 1 88 GLY CA C 5.551 -3.246 -7.391 1.00 . A A . 88 GLY CA 1 1
19 17902 1 1 88 GLY H H 5.175 -1.471 -8.507 1.00 . A A . 88 GLY H 1 1
19 17903 1 1 88 GLY HA2 H 5.874 -2.586 -6.585 1.00 . A A . 88 GLY HA2 1 1
19 17904 1 1 88 GLY HA3 H 4.838 -3.979 -7.012 1.00 . A A . 88 GLY HA3 1 1
19 17905 1 1 88 GLY N N 4.901 -2.443 -8.424 1.00 . A A . 88 GLY N 1 1
19 17906 1 1 88 GLY O O 7.200 -4.882 -7.068 1.00 . A A . 88 GLY O 1 1
19 17907 1 1 89 SER C C 9.447 -5.243 -8.751 1.00 . A A . 89 SER C 1 1
19 17908 1 1 89 SER CA C 8.410 -4.573 -9.671 1.00 . A A . 89 SER CA 1 1
19 17909 1 1 89 SER CB C 9.137 -3.741 -10.746 1.00 . A A . 89 SER CB 1 1
19 17910 1 1 89 SER H H 6.970 -3.007 -9.589 1.00 . A A . 89 SER H 1 1
19 17911 1 1 89 SER HA H 7.911 -5.391 -10.186 1.00 . A A . 89 SER HA 1 1
19 17912 1 1 89 SER HB2 H 9.790 -4.401 -11.321 1.00 . A A . 89 SER HB2 1 1
19 17913 1 1 89 SER HB3 H 8.399 -3.312 -11.428 1.00 . A A . 89 SER HB3 1 1
19 17914 1 1 89 SER HG H 10.665 -3.072 -9.705 1.00 . A A . 89 SER HG 1 1
19 17915 1 1 89 SER N N 7.365 -3.751 -9.012 1.00 . A A . 89 SER N 1 1
19 17916 1 1 89 SER O O 9.565 -6.463 -8.751 1.00 . A A . 89 SER O 1 1
19 17917 1 1 89 SER OG O 9.912 -2.694 -10.179 1.00 . A A . 89 SER OG 1 1
19 17918 1 1 90 ASP C C 10.779 -4.881 -5.534 1.00 . A A . 90 ASP C 1 1
19 17919 1 1 90 ASP CA C 11.227 -4.925 -7.011 1.00 . A A . 90 ASP CA 1 1
19 17920 1 1 90 ASP CB C 12.516 -4.126 -7.272 1.00 . A A . 90 ASP CB 1 1
19 17921 1 1 90 ASP CG C 12.406 -2.601 -7.109 1.00 . A A . 90 ASP CG 1 1
19 17922 1 1 90 ASP H H 9.985 -3.468 -7.919 1.00 . A A . 90 ASP H 1 1
19 17923 1 1 90 ASP HA H 11.451 -5.969 -7.224 1.00 . A A . 90 ASP HA 1 1
19 17924 1 1 90 ASP HB2 H 13.302 -4.498 -6.616 1.00 . A A . 90 ASP HB2 1 1
19 17925 1 1 90 ASP HB3 H 12.837 -4.331 -8.293 1.00 . A A . 90 ASP HB3 1 1
19 17926 1 1 90 ASP N N 10.170 -4.470 -7.936 1.00 . A A . 90 ASP N 1 1
19 17927 1 1 90 ASP O O 11.585 -4.982 -4.611 1.00 . A A . 90 ASP O 1 1
19 17928 1 1 90 ASP OD1 O 11.298 -2.015 -7.189 1.00 . A A . 90 ASP OD1 1 1
19 17929 1 1 90 ASP OD2 O 13.474 -1.943 -7.092 1.00 . A A . 90 ASP OD2 1 1
19 17930 1 1 91 CYS C C 7.889 -5.917 -3.761 1.00 . A A . 91 CYS C 1 1
19 17931 1 1 91 CYS CA C 8.798 -4.693 -4.020 1.00 . A A . 91 CYS CA 1 1
19 17932 1 1 91 CYS CB C 7.971 -3.405 -4.000 1.00 . A A . 91 CYS CB 1 1
19 17933 1 1 91 CYS H H 8.892 -4.635 -6.151 1.00 . A A . 91 CYS H 1 1
19 17934 1 1 91 CYS HA H 9.550 -4.645 -3.229 1.00 . A A . 91 CYS HA 1 1
19 17935 1 1 91 CYS HB2 H 7.263 -3.448 -4.825 1.00 . A A . 91 CYS HB2 1 1
19 17936 1 1 91 CYS HB3 H 7.399 -3.349 -3.074 1.00 . A A . 91 CYS HB3 1 1
19 17937 1 1 91 CYS N N 9.466 -4.743 -5.321 1.00 . A A . 91 CYS N 1 1
19 17938 1 1 91 CYS O O 7.236 -5.990 -2.716 1.00 . A A . 91 CYS O 1 1
19 17939 1 1 91 CYS SG S 8.957 -1.898 -4.174 1.00 . A A . 91 CYS SG 1 1
19 17940 1 1 92 VAL C C 6.412 -8.658 -3.510 1.00 . A A . 92 VAL C 1 1
19 17941 1 1 92 VAL CA C 6.926 -8.009 -4.811 1.00 . A A . 92 VAL CA 1 1
19 17942 1 1 92 VAL CB C 7.486 -9.060 -5.803 1.00 . A A . 92 VAL CB 1 1
19 17943 1 1 92 VAL CG1 C 8.740 -9.790 -5.294 1.00 . A A . 92 VAL CG1 1 1
19 17944 1 1 92 VAL CG2 C 6.416 -10.081 -6.224 1.00 . A A . 92 VAL CG2 1 1
19 17945 1 1 92 VAL H H 8.417 -6.673 -5.523 1.00 . A A . 92 VAL H 1 1
19 17946 1 1 92 VAL HA H 6.046 -7.584 -5.299 1.00 . A A . 92 VAL HA 1 1
19 17947 1 1 92 VAL HB H 7.776 -8.513 -6.702 1.00 . A A . 92 VAL HB 1 1
19 17948 1 1 92 VAL HG11 H 9.156 -10.400 -6.098 1.00 . A A . 92 VAL HG11 1 1
19 17949 1 1 92 VAL HG12 H 9.495 -9.070 -4.977 1.00 . A A . 92 VAL HG12 1 1
19 17950 1 1 92 VAL HG13 H 8.492 -10.445 -4.458 1.00 . A A . 92 VAL HG13 1 1
19 17951 1 1 92 VAL HG21 H 5.536 -9.561 -6.605 1.00 . A A . 92 VAL HG21 1 1
19 17952 1 1 92 VAL HG22 H 6.809 -10.724 -7.015 1.00 . A A . 92 VAL HG22 1 1
19 17953 1 1 92 VAL HG23 H 6.124 -10.703 -5.379 1.00 . A A . 92 VAL HG23 1 1
19 17954 1 1 92 VAL N N 7.860 -6.871 -4.695 1.00 . A A . 92 VAL N 1 1
19 17955 1 1 92 VAL O O 5.199 -8.836 -3.405 1.00 . A A . 92 VAL O 1 1
19 17956 1 1 93 ASP C C 5.764 -8.936 -0.497 1.00 . A A . 93 ASP C 1 1
19 17957 1 1 93 ASP CA C 6.802 -9.734 -1.320 1.00 . A A . 93 ASP CA 1 1
19 17958 1 1 93 ASP CB C 8.018 -10.109 -0.450 1.00 . A A . 93 ASP CB 1 1
19 17959 1 1 93 ASP CG C 7.715 -11.290 0.481 1.00 . A A . 93 ASP CG 1 1
19 17960 1 1 93 ASP H H 8.243 -8.916 -2.690 1.00 . A A . 93 ASP H 1 1
19 17961 1 1 93 ASP HA H 6.327 -10.671 -1.636 1.00 . A A . 93 ASP HA 1 1
19 17962 1 1 93 ASP HB2 H 8.849 -10.393 -1.100 1.00 . A A . 93 ASP HB2 1 1
19 17963 1 1 93 ASP HB3 H 8.341 -9.247 0.133 1.00 . A A . 93 ASP HB3 1 1
19 17964 1 1 93 ASP N N 7.251 -9.000 -2.521 1.00 . A A . 93 ASP N 1 1
19 17965 1 1 93 ASP O O 4.882 -9.522 0.129 1.00 . A A . 93 ASP O 1 1
19 17966 1 1 93 ASP OD1 O 7.655 -12.425 -0.047 1.00 . A A . 93 ASP OD1 1 1
19 17967 1 1 93 ASP OD2 O 7.544 -11.104 1.703 1.00 . A A . 93 ASP OD2 1 1
19 17968 1 1 94 GLN C C 3.467 -6.711 -0.557 1.00 . A A . 94 GLN C 1 1
19 17969 1 1 94 GLN CA C 4.852 -6.722 0.124 1.00 . A A . 94 GLN CA 1 1
19 17970 1 1 94 GLN CB C 5.480 -5.318 0.237 1.00 . A A . 94 GLN CB 1 1
19 17971 1 1 94 GLN CD C 7.868 -4.392 0.641 1.00 . A A . 94 GLN CD 1 1
19 17972 1 1 94 GLN CG C 6.758 -5.329 1.115 1.00 . A A . 94 GLN CG 1 1
19 17973 1 1 94 GLN H H 6.481 -7.182 -1.192 1.00 . A A . 94 GLN H 1 1
19 17974 1 1 94 GLN HA H 4.695 -7.102 1.135 1.00 . A A . 94 GLN HA 1 1
19 17975 1 1 94 GLN HB2 H 5.704 -4.959 -0.768 1.00 . A A . 94 GLN HB2 1 1
19 17976 1 1 94 GLN HB3 H 4.760 -4.633 0.686 1.00 . A A . 94 GLN HB3 1 1
19 17977 1 1 94 GLN HE21 H 7.938 -5.182 -1.230 1.00 . A A . 94 GLN HE21 1 1
19 17978 1 1 94 GLN HE22 H 9.121 -3.926 -0.829 1.00 . A A . 94 GLN HE22 1 1
19 17979 1 1 94 GLN HG2 H 6.481 -5.064 2.136 1.00 . A A . 94 GLN HG2 1 1
19 17980 1 1 94 GLN HG3 H 7.188 -6.330 1.150 1.00 . A A . 94 GLN HG3 1 1
19 17981 1 1 94 GLN N N 5.795 -7.602 -0.580 1.00 . A A . 94 GLN N 1 1
19 17982 1 1 94 GLN NE2 N 8.354 -4.530 -0.572 1.00 . A A . 94 GLN NE2 1 1
19 17983 1 1 94 GLN O O 2.443 -6.702 0.130 1.00 . A A . 94 GLN O 1 1
19 17984 1 1 94 GLN OE1 O 8.373 -3.542 1.363 1.00 . A A . 94 GLN OE1 1 1
19 17985 1 1 95 PHE C C 1.623 -8.450 -2.398 1.00 . A A . 95 PHE C 1 1
19 17986 1 1 95 PHE CA C 2.184 -7.032 -2.643 1.00 . A A . 95 PHE CA 1 1
19 17987 1 1 95 PHE CB C 2.438 -6.765 -4.140 1.00 . A A . 95 PHE CB 1 1
19 17988 1 1 95 PHE CD1 C 3.990 -4.749 -4.235 1.00 . A A . 95 PHE CD1 1 1
19 17989 1 1 95 PHE CD2 C 1.687 -4.492 -4.989 1.00 . A A . 95 PHE CD2 1 1
19 17990 1 1 95 PHE CE1 C 4.213 -3.380 -4.474 1.00 . A A . 95 PHE CE1 1 1
19 17991 1 1 95 PHE CE2 C 1.923 -3.131 -5.255 1.00 . A A . 95 PHE CE2 1 1
19 17992 1 1 95 PHE CG C 2.717 -5.306 -4.472 1.00 . A A . 95 PHE CG 1 1
19 17993 1 1 95 PHE CZ C 3.184 -2.573 -4.989 1.00 . A A . 95 PHE CZ 1 1
19 17994 1 1 95 PHE H H 4.294 -6.857 -2.396 1.00 . A A . 95 PHE H 1 1
19 17995 1 1 95 PHE HA H 1.432 -6.322 -2.292 1.00 . A A . 95 PHE HA 1 1
19 17996 1 1 95 PHE HB2 H 3.269 -7.378 -4.488 1.00 . A A . 95 PHE HB2 1 1
19 17997 1 1 95 PHE HB3 H 1.550 -7.080 -4.696 1.00 . A A . 95 PHE HB3 1 1
19 17998 1 1 95 PHE HD1 H 4.788 -5.359 -3.842 1.00 . A A . 95 PHE HD1 1 1
19 17999 1 1 95 PHE HD2 H 0.708 -4.910 -5.178 1.00 . A A . 95 PHE HD2 1 1
19 18000 1 1 95 PHE HE1 H 5.169 -2.937 -4.241 1.00 . A A . 95 PHE HE1 1 1
19 18001 1 1 95 PHE HE2 H 1.126 -2.513 -5.645 1.00 . A A . 95 PHE HE2 1 1
19 18002 1 1 95 PHE HZ H 3.359 -1.521 -5.165 1.00 . A A . 95 PHE HZ 1 1
19 18003 1 1 95 PHE N N 3.422 -6.817 -1.891 1.00 . A A . 95 PHE N 1 1
19 18004 1 1 95 PHE O O 0.404 -8.620 -2.299 1.00 . A A . 95 PHE O 1 1
19 18005 1 1 96 ARG C C 1.501 -10.830 -0.434 1.00 . A A . 96 ARG C 1 1
19 18006 1 1 96 ARG CA C 2.156 -10.825 -1.831 1.00 . A A . 96 ARG CA 1 1
19 18007 1 1 96 ARG CB C 3.413 -11.725 -1.898 1.00 . A A . 96 ARG CB 1 1
19 18008 1 1 96 ARG CD C 4.434 -14.057 -1.873 1.00 . A A . 96 ARG CD 1 1
19 18009 1 1 96 ARG CG C 3.126 -13.239 -1.803 1.00 . A A . 96 ARG CG 1 1
19 18010 1 1 96 ARG CZ C 3.965 -16.361 -0.965 1.00 . A A . 96 ARG CZ 1 1
19 18011 1 1 96 ARG H H 3.491 -9.227 -2.370 1.00 . A A . 96 ARG H 1 1
19 18012 1 1 96 ARG HA H 1.424 -11.208 -2.546 1.00 . A A . 96 ARG HA 1 1
19 18013 1 1 96 ARG HB2 H 3.927 -11.536 -2.839 1.00 . A A . 96 ARG HB2 1 1
19 18014 1 1 96 ARG HB3 H 4.090 -11.470 -1.090 1.00 . A A . 96 ARG HB3 1 1
19 18015 1 1 96 ARG HD2 H 4.998 -13.749 -2.755 1.00 . A A . 96 ARG HD2 1 1
19 18016 1 1 96 ARG HD3 H 5.048 -13.837 -0.999 1.00 . A A . 96 ARG HD3 1 1
19 18017 1 1 96 ARG HE H 4.115 -15.884 -2.906 1.00 . A A . 96 ARG HE 1 1
19 18018 1 1 96 ARG HG2 H 2.616 -13.458 -0.865 1.00 . A A . 96 ARG HG2 1 1
19 18019 1 1 96 ARG HG3 H 2.482 -13.524 -2.634 1.00 . A A . 96 ARG HG3 1 1
19 18020 1 1 96 ARG HH11 H 4.719 -15.197 0.523 1.00 . A A . 96 ARG HH11 1 1
19 18021 1 1 96 ARG HH12 H 3.877 -16.649 1.040 1.00 . A A . 96 ARG HH12 1 1
19 18022 1 1 96 ARG HH21 H 3.366 -17.877 -2.163 1.00 . A A . 96 ARG HH21 1 1
19 18023 1 1 96 ARG HH22 H 3.412 -18.247 -0.456 1.00 . A A . 96 ARG HH22 1 1
19 18024 1 1 96 ARG N N 2.508 -9.452 -2.238 1.00 . A A . 96 ARG N 1 1
19 18025 1 1 96 ARG NE N 4.173 -15.511 -1.971 1.00 . A A . 96 ARG NE 1 1
19 18026 1 1 96 ARG NH1 N 4.180 -16.034 0.293 1.00 . A A . 96 ARG NH1 1 1
19 18027 1 1 96 ARG NH2 N 3.530 -17.582 -1.213 1.00 . A A . 96 ARG NH2 1 1
19 18028 1 1 96 ARG O O 0.412 -11.385 -0.269 1.00 . A A . 96 ARG O 1 1
19 18029 1 1 97 ALA C C 0.262 -9.199 1.929 1.00 . A A . 97 ALA C 1 1
19 18030 1 1 97 ALA CA C 1.591 -9.973 1.902 1.00 . A A . 97 ALA CA 1 1
19 18031 1 1 97 ALA CB C 2.672 -9.271 2.734 1.00 . A A . 97 ALA CB 1 1
19 18032 1 1 97 ALA H H 3.029 -9.756 0.348 1.00 . A A . 97 ALA H 1 1
19 18033 1 1 97 ALA HA H 1.406 -10.955 2.343 1.00 . A A . 97 ALA HA 1 1
19 18034 1 1 97 ALA HB1 H 2.820 -8.251 2.377 1.00 . A A . 97 ALA HB1 1 1
19 18035 1 1 97 ALA HB2 H 2.358 -9.234 3.778 1.00 . A A . 97 ALA HB2 1 1
19 18036 1 1 97 ALA HB3 H 3.616 -9.813 2.670 1.00 . A A . 97 ALA HB3 1 1
19 18037 1 1 97 ALA N N 2.112 -10.142 0.542 1.00 . A A . 97 ALA N 1 1
19 18038 1 1 97 ALA O O -0.680 -9.600 2.612 1.00 . A A . 97 ALA O 1 1
19 18039 1 1 98 MET C C -2.247 -8.285 0.503 1.00 . A A . 98 MET C 1 1
19 18040 1 1 98 MET CA C -1.107 -7.375 0.989 1.00 . A A . 98 MET CA 1 1
19 18041 1 1 98 MET CB C -0.881 -6.200 0.020 1.00 . A A . 98 MET CB 1 1
19 18042 1 1 98 MET CE C -2.825 -5.227 -2.612 1.00 . A A . 98 MET CE 1 1
19 18043 1 1 98 MET CG C -2.054 -5.210 0.030 1.00 . A A . 98 MET CG 1 1
19 18044 1 1 98 MET H H 0.985 -7.770 0.687 1.00 . A A . 98 MET H 1 1
19 18045 1 1 98 MET HA H -1.404 -6.981 1.962 1.00 . A A . 98 MET HA 1 1
19 18046 1 1 98 MET HB2 H 0.019 -5.654 0.300 1.00 . A A . 98 MET HB2 1 1
19 18047 1 1 98 MET HB3 H -0.737 -6.583 -0.989 1.00 . A A . 98 MET HB3 1 1
19 18048 1 1 98 MET HE1 H -2.162 -6.074 -2.786 1.00 . A A . 98 MET HE1 1 1
19 18049 1 1 98 MET HE2 H -3.786 -5.584 -2.238 1.00 . A A . 98 MET HE2 1 1
19 18050 1 1 98 MET HE3 H -2.978 -4.693 -3.550 1.00 . A A . 98 MET HE3 1 1
19 18051 1 1 98 MET HG2 H -2.999 -5.750 0.066 1.00 . A A . 98 MET HG2 1 1
19 18052 1 1 98 MET HG3 H -1.988 -4.605 0.936 1.00 . A A . 98 MET HG3 1 1
19 18053 1 1 98 MET N N 0.148 -8.125 1.143 1.00 . A A . 98 MET N 1 1
19 18054 1 1 98 MET O O -3.326 -8.268 1.090 1.00 . A A . 98 MET O 1 1
19 18055 1 1 98 MET SD S -2.090 -4.098 -1.399 1.00 . A A . 98 MET SD 1 1
19 18056 1 1 99 GLN C C -3.436 -11.135 -0.371 1.00 . A A . 99 GLN C 1 1
19 18057 1 1 99 GLN CA C -3.098 -9.861 -1.170 1.00 . A A . 99 GLN CA 1 1
19 18058 1 1 99 GLN CB C -2.785 -10.102 -2.665 1.00 . A A . 99 GLN CB 1 1
19 18059 1 1 99 GLN CD C -3.878 -10.247 -5.009 1.00 . A A . 99 GLN CD 1 1
19 18060 1 1 99 GLN CG C -4.052 -10.413 -3.488 1.00 . A A . 99 GLN CG 1 1
19 18061 1 1 99 GLN H H -1.132 -9.026 -1.032 1.00 . A A . 99 GLN H 1 1
19 18062 1 1 99 GLN HA H -4.005 -9.255 -1.130 1.00 . A A . 99 GLN HA 1 1
19 18063 1 1 99 GLN HB2 H -2.330 -9.194 -3.071 1.00 . A A . 99 GLN HB2 1 1
19 18064 1 1 99 GLN HB3 H -2.062 -10.910 -2.762 1.00 . A A . 99 GLN HB3 1 1
19 18065 1 1 99 GLN HE21 H -4.352 -12.171 -5.413 1.00 . A A . 99 GLN HE21 1 1
19 18066 1 1 99 GLN HE22 H -4.207 -11.087 -6.774 1.00 . A A . 99 GLN HE22 1 1
19 18067 1 1 99 GLN HG2 H -4.373 -11.434 -3.264 1.00 . A A . 99 GLN HG2 1 1
19 18068 1 1 99 GLN HG3 H -4.848 -9.728 -3.184 1.00 . A A . 99 GLN HG3 1 1
19 18069 1 1 99 GLN N N -2.030 -9.069 -0.559 1.00 . A A . 99 GLN N 1 1
19 18070 1 1 99 GLN NE2 N -4.058 -11.290 -5.798 1.00 . A A . 99 GLN NE2 1 1
19 18071 1 1 99 GLN O O -4.599 -11.537 -0.386 1.00 . A A . 99 GLN O 1 1
19 18072 1 1 99 GLN OE1 O -3.627 -9.168 -5.538 1.00 . A A . 99 GLN OE1 1 1
19 18073 1 1 100 GLU C C -3.654 -12.315 2.511 1.00 . A A . 100 GLU C 1 1
19 18074 1 1 100 GLU CA C -2.813 -12.818 1.324 1.00 . A A . 100 GLU CA 1 1
19 18075 1 1 100 GLU CB C -1.553 -13.622 1.747 1.00 . A A . 100 GLU CB 1 1
19 18076 1 1 100 GLU CD C -1.065 -13.566 4.304 1.00 . A A . 100 GLU CD 1 1
19 18077 1 1 100 GLU CG C -0.662 -13.095 2.894 1.00 . A A . 100 GLU CG 1 1
19 18078 1 1 100 GLU H H -1.524 -11.425 0.299 1.00 . A A . 100 GLU H 1 1
19 18079 1 1 100 GLU HA H -3.441 -13.526 0.781 1.00 . A A . 100 GLU HA 1 1
19 18080 1 1 100 GLU HB2 H -1.873 -14.634 1.990 1.00 . A A . 100 GLU HB2 1 1
19 18081 1 1 100 GLU HB3 H -0.924 -13.726 0.864 1.00 . A A . 100 GLU HB3 1 1
19 18082 1 1 100 GLU HG2 H 0.354 -13.452 2.717 1.00 . A A . 100 GLU HG2 1 1
19 18083 1 1 100 GLU HG3 H -0.632 -12.015 2.858 1.00 . A A . 100 GLU HG3 1 1
19 18084 1 1 100 GLU N N -2.489 -11.733 0.374 1.00 . A A . 100 GLU N 1 1
19 18085 1 1 100 GLU O O -4.696 -12.887 2.823 1.00 . A A . 100 GLU O 1 1
19 18086 1 1 100 GLU OE1 O -1.438 -14.753 4.453 1.00 . A A . 100 GLU OE1 1 1
19 18087 1 1 100 GLU OE2 O -0.922 -12.778 5.274 1.00 . A A . 100 GLU OE2 1 1
19 18088 1 1 101 CYS C C -5.427 -10.260 3.910 1.00 . A A . 101 CYS C 1 1
19 18089 1 1 101 CYS CA C -3.975 -10.588 4.269 1.00 . A A . 101 CYS CA 1 1
19 18090 1 1 101 CYS CB C -3.201 -9.331 4.712 1.00 . A A . 101 CYS CB 1 1
19 18091 1 1 101 CYS H H -2.400 -10.760 2.837 1.00 . A A . 101 CYS H 1 1
19 18092 1 1 101 CYS HA H -3.999 -11.301 5.093 1.00 . A A . 101 CYS HA 1 1
19 18093 1 1 101 CYS HB2 H -2.166 -9.638 4.877 1.00 . A A . 101 CYS HB2 1 1
19 18094 1 1 101 CYS HB3 H -3.200 -8.607 3.899 1.00 . A A . 101 CYS HB3 1 1
19 18095 1 1 101 CYS N N -3.266 -11.195 3.130 1.00 . A A . 101 CYS N 1 1
19 18096 1 1 101 CYS O O -6.349 -10.666 4.612 1.00 . A A . 101 CYS O 1 1
19 18097 1 1 101 CYS SG S -3.764 -8.506 6.237 1.00 . A A . 101 CYS SG 1 1
19 18098 1 1 102 MET C C -7.852 -10.255 1.829 1.00 . A A . 102 MET C 1 1
19 18099 1 1 102 MET CA C -6.935 -9.112 2.305 1.00 . A A . 102 MET CA 1 1
19 18100 1 1 102 MET CB C -6.744 -8.071 1.183 1.00 . A A . 102 MET CB 1 1
19 18101 1 1 102 MET CE C -7.460 -4.960 0.058 1.00 . A A . 102 MET CE 1 1
19 18102 1 1 102 MET CG C -6.126 -6.770 1.707 1.00 . A A . 102 MET CG 1 1
19 18103 1 1 102 MET H H -4.797 -9.280 2.255 1.00 . A A . 102 MET H 1 1
19 18104 1 1 102 MET HA H -7.465 -8.623 3.132 1.00 . A A . 102 MET HA 1 1
19 18105 1 1 102 MET HB2 H -6.112 -8.478 0.391 1.00 . A A . 102 MET HB2 1 1
19 18106 1 1 102 MET HB3 H -7.713 -7.835 0.750 1.00 . A A . 102 MET HB3 1 1
19 18107 1 1 102 MET HE1 H -7.951 -4.640 0.977 1.00 . A A . 102 MET HE1 1 1
19 18108 1 1 102 MET HE2 H -7.407 -4.117 -0.632 1.00 . A A . 102 MET HE2 1 1
19 18109 1 1 102 MET HE3 H -8.027 -5.767 -0.408 1.00 . A A . 102 MET HE3 1 1
19 18110 1 1 102 MET HG2 H -6.783 -6.338 2.462 1.00 . A A . 102 MET HG2 1 1
19 18111 1 1 102 MET HG3 H -5.184 -7.004 2.202 1.00 . A A . 102 MET HG3 1 1
19 18112 1 1 102 MET N N -5.620 -9.565 2.783 1.00 . A A . 102 MET N 1 1
19 18113 1 1 102 MET O O -9.067 -10.062 1.859 1.00 . A A . 102 MET O 1 1
19 18114 1 1 102 MET SD S -5.784 -5.523 0.436 1.00 . A A . 102 MET SD 1 1
19 18115 1 1 103 GLN C C -8.565 -13.414 2.349 1.00 . A A . 103 GLN C 1 1
19 18116 1 1 103 GLN CA C -8.184 -12.586 1.111 1.00 . A A . 103 GLN CA 1 1
19 18117 1 1 103 GLN CB C -7.576 -13.405 -0.050 1.00 . A A . 103 GLN CB 1 1
19 18118 1 1 103 GLN CD C -6.990 -15.839 0.659 1.00 . A A . 103 GLN CD 1 1
19 18119 1 1 103 GLN CG C -6.479 -14.431 0.296 1.00 . A A . 103 GLN CG 1 1
19 18120 1 1 103 GLN H H -6.324 -11.570 1.457 1.00 . A A . 103 GLN H 1 1
19 18121 1 1 103 GLN HA H -9.130 -12.196 0.735 1.00 . A A . 103 GLN HA 1 1
19 18122 1 1 103 GLN HB2 H -8.391 -13.914 -0.559 1.00 . A A . 103 GLN HB2 1 1
19 18123 1 1 103 GLN HB3 H -7.172 -12.702 -0.775 1.00 . A A . 103 GLN HB3 1 1
19 18124 1 1 103 GLN HE21 H -5.698 -16.051 2.202 1.00 . A A . 103 GLN HE21 1 1
19 18125 1 1 103 GLN HE22 H -6.633 -17.475 1.760 1.00 . A A . 103 GLN HE22 1 1
19 18126 1 1 103 GLN HG2 H -5.836 -14.542 -0.577 1.00 . A A . 103 GLN HG2 1 1
19 18127 1 1 103 GLN HG3 H -5.874 -14.044 1.101 1.00 . A A . 103 GLN HG3 1 1
19 18128 1 1 103 GLN N N -7.329 -11.434 1.444 1.00 . A A . 103 GLN N 1 1
19 18129 1 1 103 GLN NE2 N -6.417 -16.492 1.657 1.00 . A A . 103 GLN NE2 1 1
19 18130 1 1 103 GLN O O -9.646 -14.002 2.374 1.00 . A A . 103 GLN O 1 1
19 18131 1 1 103 GLN OE1 O -7.891 -16.376 0.015 1.00 . A A . 103 GLN OE1 1 1
19 18132 1 1 104 LYS C C -9.082 -13.014 5.452 1.00 . A A . 104 LYS C 1 1
19 18133 1 1 104 LYS CA C -8.097 -13.943 4.710 1.00 . A A . 104 LYS CA 1 1
19 18134 1 1 104 LYS CB C -6.811 -14.123 5.541 1.00 . A A . 104 LYS CB 1 1
19 18135 1 1 104 LYS CD C -4.493 -15.190 5.633 1.00 . A A . 104 LYS CD 1 1
19 18136 1 1 104 LYS CE C -4.571 -15.516 7.130 1.00 . A A . 104 LYS CE 1 1
19 18137 1 1 104 LYS CG C -5.875 -15.200 4.968 1.00 . A A . 104 LYS CG 1 1
19 18138 1 1 104 LYS H H -6.836 -12.935 3.302 1.00 . A A . 104 LYS H 1 1
19 18139 1 1 104 LYS HA H -8.594 -14.906 4.588 1.00 . A A . 104 LYS HA 1 1
19 18140 1 1 104 LYS HB2 H -6.281 -13.170 5.585 1.00 . A A . 104 LYS HB2 1 1
19 18141 1 1 104 LYS HB3 H -7.094 -14.405 6.555 1.00 . A A . 104 LYS HB3 1 1
19 18142 1 1 104 LYS HD2 H -3.880 -15.938 5.130 1.00 . A A . 104 LYS HD2 1 1
19 18143 1 1 104 LYS HD3 H -4.026 -14.214 5.486 1.00 . A A . 104 LYS HD3 1 1
19 18144 1 1 104 LYS HE2 H -5.109 -14.720 7.649 1.00 . A A . 104 LYS HE2 1 1
19 18145 1 1 104 LYS HE3 H -5.121 -16.451 7.259 1.00 . A A . 104 LYS HE3 1 1
19 18146 1 1 104 LYS HG2 H -6.334 -16.180 5.093 1.00 . A A . 104 LYS HG2 1 1
19 18147 1 1 104 LYS HG3 H -5.726 -15.030 3.904 1.00 . A A . 104 LYS HG3 1 1
19 18148 1 1 104 LYS HZ1 H -3.270 -15.918 8.695 1.00 . A A . 104 LYS HZ1 1 1
19 18149 1 1 104 LYS HZ2 H -2.667 -14.822 7.611 1.00 . A A . 104 LYS HZ2 1 1
19 18150 1 1 104 LYS HZ3 H -2.718 -16.399 7.221 1.00 . A A . 104 LYS HZ3 1 1
19 18151 1 1 104 LYS N N -7.731 -13.405 3.394 1.00 . A A . 104 LYS N 1 1
19 18152 1 1 104 LYS NZ N -3.223 -15.668 7.713 1.00 . A A . 104 LYS NZ 1 1
19 18153 1 1 104 LYS O O -9.944 -13.474 6.202 1.00 . A A . 104 LYS O 1 1
19 18154 1 1 105 TYR C C -10.658 -9.912 4.916 1.00 . A A . 105 TYR C 1 1
19 18155 1 1 105 TYR CA C -9.732 -10.648 5.924 1.00 . A A . 105 TYR CA 1 1
19 18156 1 1 105 TYR CB C -8.750 -9.665 6.599 1.00 . A A . 105 TYR CB 1 1
19 18157 1 1 105 TYR CD1 C -8.106 -11.387 8.425 1.00 . A A . 105 TYR CD1 1 1
19 18158 1 1 105 TYR CD2 C -7.060 -9.197 8.405 1.00 . A A . 105 TYR CD2 1 1
19 18159 1 1 105 TYR CE1 C -7.322 -11.754 9.535 1.00 . A A . 105 TYR CE1 1 1
19 18160 1 1 105 TYR CE2 C -6.278 -9.550 9.520 1.00 . A A . 105 TYR CE2 1 1
19 18161 1 1 105 TYR CG C -7.960 -10.114 7.830 1.00 . A A . 105 TYR CG 1 1
19 18162 1 1 105 TYR CZ C -6.395 -10.838 10.083 1.00 . A A . 105 TYR CZ 1 1
19 18163 1 1 105 TYR H H -8.162 -11.400 4.697 1.00 . A A . 105 TYR H 1 1
19 18164 1 1 105 TYR HA H -10.358 -11.075 6.708 1.00 . A A . 105 TYR HA 1 1
19 18165 1 1 105 TYR HB2 H -8.036 -9.321 5.852 1.00 . A A . 105 TYR HB2 1 1
19 18166 1 1 105 TYR HB3 H -9.310 -8.782 6.883 1.00 . A A . 105 TYR HB3 1 1
19 18167 1 1 105 TYR HD1 H -8.815 -12.095 8.036 1.00 . A A . 105 TYR HD1 1 1
19 18168 1 1 105 TYR HD2 H -6.969 -8.210 7.976 1.00 . A A . 105 TYR HD2 1 1
19 18169 1 1 105 TYR HE1 H -7.438 -12.734 9.977 1.00 . A A . 105 TYR HE1 1 1
19 18170 1 1 105 TYR HE2 H -5.584 -8.843 9.947 1.00 . A A . 105 TYR HE2 1 1
19 18171 1 1 105 TYR HH H -5.695 -12.122 11.373 1.00 . A A . 105 TYR HH 1 1
19 18172 1 1 105 TYR N N -8.949 -11.698 5.266 1.00 . A A . 105 TYR N 1 1
19 18173 1 1 105 TYR O O -10.267 -8.866 4.382 1.00 . A A . 105 TYR O 1 1
19 18174 1 1 105 TYR OH O -5.614 -11.187 11.143 1.00 . A A . 105 TYR OH 1 1
19 18175 1 1 106 PRO C C -13.504 -8.526 4.221 1.00 . A A . 106 PRO C 1 1
19 18176 1 1 106 PRO CA C -12.817 -9.803 3.706 1.00 . A A . 106 PRO CA 1 1
19 18177 1 1 106 PRO CB C -13.825 -10.906 3.356 1.00 . A A . 106 PRO CB 1 1
19 18178 1 1 106 PRO CD C -12.407 -11.696 5.110 1.00 . A A . 106 PRO CD 1 1
19 18179 1 1 106 PRO CG C -13.849 -11.775 4.613 1.00 . A A . 106 PRO CG 1 1
19 18180 1 1 106 PRO HA H -12.267 -9.550 2.803 1.00 . A A . 106 PRO HA 1 1
19 18181 1 1 106 PRO HB2 H -14.818 -10.499 3.138 1.00 . A A . 106 PRO HB2 1 1
19 18182 1 1 106 PRO HB3 H -13.439 -11.499 2.519 1.00 . A A . 106 PRO HB3 1 1
19 18183 1 1 106 PRO HD2 H -12.373 -11.798 6.192 1.00 . A A . 106 PRO HD2 1 1
19 18184 1 1 106 PRO HD3 H -11.825 -12.499 4.655 1.00 . A A . 106 PRO HD3 1 1
19 18185 1 1 106 PRO HG2 H -14.524 -11.356 5.361 1.00 . A A . 106 PRO HG2 1 1
19 18186 1 1 106 PRO HG3 H -14.138 -12.799 4.388 1.00 . A A . 106 PRO HG3 1 1
19 18187 1 1 106 PRO N N -11.896 -10.403 4.671 1.00 . A A . 106 PRO N 1 1
19 18188 1 1 106 PRO O O -13.545 -7.549 3.477 1.00 . A A . 106 PRO O 1 1
19 18189 1 1 107 ASP C C -15.018 -7.449 7.532 1.00 . A A . 107 ASP C 1 1
19 18190 1 1 107 ASP CA C -14.877 -7.415 5.990 1.00 . A A . 107 ASP CA 1 1
19 18191 1 1 107 ASP CB C -16.240 -7.350 5.255 1.00 . A A . 107 ASP CB 1 1
19 18192 1 1 107 ASP CG C -16.977 -5.992 5.357 1.00 . A A . 107 ASP CG 1 1
19 18193 1 1 107 ASP H H -14.027 -9.374 5.990 1.00 . A A . 107 ASP H 1 1
19 18194 1 1 107 ASP HA H -14.357 -6.490 5.751 1.00 . A A . 107 ASP HA 1 1
19 18195 1 1 107 ASP HB2 H -16.086 -7.551 4.194 1.00 . A A . 107 ASP HB2 1 1
19 18196 1 1 107 ASP HB3 H -16.886 -8.140 5.641 1.00 . A A . 107 ASP HB3 1 1
19 18197 1 1 107 ASP N N -14.032 -8.514 5.463 1.00 . A A . 107 ASP N 1 1
19 18198 1 1 107 ASP O O -16.064 -7.126 8.095 1.00 . A A . 107 ASP O 1 1
19 18199 1 1 107 ASP OD1 O -16.653 -5.152 6.230 1.00 . A A . 107 ASP OD1 1 1
19 18200 1 1 107 ASP OD2 O -17.936 -5.803 4.567 1.00 . A A . 107 ASP OD2 1 1
19 18201 1 1 108 LEU C C -13.649 -6.217 10.175 1.00 . A A . 108 LEU C 1 1
19 18202 1 1 108 LEU CA C -13.894 -7.672 9.722 1.00 . A A . 108 LEU CA 1 1
19 18203 1 1 108 LEU CB C -12.915 -8.694 10.349 1.00 . A A . 108 LEU CB 1 1
19 18204 1 1 108 LEU CD1 C -10.884 -8.066 8.915 1.00 . A A . 108 LEU CD1 1 1
19 18205 1 1 108 LEU CD2 C -10.888 -7.408 11.333 1.00 . A A . 108 LEU CD2 1 1
19 18206 1 1 108 LEU CG C -11.390 -8.437 10.308 1.00 . A A . 108 LEU CG 1 1
19 18207 1 1 108 LEU H H -13.101 -8.067 7.758 1.00 . A A . 108 LEU H 1 1
19 18208 1 1 108 LEU HA H -14.888 -7.925 10.102 1.00 . A A . 108 LEU HA 1 1
19 18209 1 1 108 LEU HB2 H -13.192 -8.803 11.399 1.00 . A A . 108 LEU HB2 1 1
19 18210 1 1 108 LEU HB3 H -13.103 -9.664 9.883 1.00 . A A . 108 LEU HB3 1 1
19 18211 1 1 108 LEU HD11 H -9.795 -8.003 8.938 1.00 . A A . 108 LEU HD11 1 1
19 18212 1 1 108 LEU HD12 H -11.274 -7.094 8.609 1.00 . A A . 108 LEU HD12 1 1
19 18213 1 1 108 LEU HD13 H -11.194 -8.825 8.198 1.00 . A A . 108 LEU HD13 1 1
19 18214 1 1 108 LEU HD21 H -11.311 -7.619 12.315 1.00 . A A . 108 LEU HD21 1 1
19 18215 1 1 108 LEU HD22 H -11.157 -6.395 11.033 1.00 . A A . 108 LEU HD22 1 1
19 18216 1 1 108 LEU HD23 H -9.800 -7.460 11.403 1.00 . A A . 108 LEU HD23 1 1
19 18217 1 1 108 LEU HG H -10.918 -9.382 10.577 1.00 . A A . 108 LEU HG 1 1
19 18218 1 1 108 LEU N N -13.948 -7.823 8.252 1.00 . A A . 108 LEU N 1 1
19 18219 1 1 108 LEU O O -13.757 -5.929 11.366 1.00 . A A . 108 LEU O 1 1
19 18220 1 1 109 TYR C C -14.292 -3.114 9.930 1.00 . A A . 109 TYR C 1 1
19 18221 1 1 109 TYR CA C -13.094 -3.891 9.391 1.00 . A A . 109 TYR CA 1 1
19 18222 1 1 109 TYR CB C -12.646 -3.306 8.039 1.00 . A A . 109 TYR CB 1 1
19 18223 1 1 109 TYR CD1 C -10.334 -4.296 7.746 1.00 . A A . 109 TYR CD1 1 1
19 18224 1 1 109 TYR CD2 C -12.058 -4.860 6.118 1.00 . A A . 109 TYR CD2 1 1
19 18225 1 1 109 TYR CE1 C -9.414 -5.105 7.052 1.00 . A A . 109 TYR CE1 1 1
19 18226 1 1 109 TYR CE2 C -11.155 -5.709 5.447 1.00 . A A . 109 TYR CE2 1 1
19 18227 1 1 109 TYR CG C -11.651 -4.163 7.274 1.00 . A A . 109 TYR CG 1 1
19 18228 1 1 109 TYR CZ C -9.824 -5.813 5.903 1.00 . A A . 109 TYR CZ 1 1
19 18229 1 1 109 TYR H H -13.295 -5.675 8.275 1.00 . A A . 109 TYR H 1 1
19 18230 1 1 109 TYR HA H -12.286 -3.772 10.114 1.00 . A A . 109 TYR HA 1 1
19 18231 1 1 109 TYR HB2 H -13.529 -3.156 7.419 1.00 . A A . 109 TYR HB2 1 1
19 18232 1 1 109 TYR HB3 H -12.206 -2.324 8.215 1.00 . A A . 109 TYR HB3 1 1
19 18233 1 1 109 TYR HD1 H -10.043 -3.762 8.637 1.00 . A A . 109 TYR HD1 1 1
19 18234 1 1 109 TYR HD2 H -13.066 -4.734 5.743 1.00 . A A . 109 TYR HD2 1 1
19 18235 1 1 109 TYR HE1 H -8.395 -5.198 7.388 1.00 . A A . 109 TYR HE1 1 1
19 18236 1 1 109 TYR HE2 H -11.470 -6.252 4.569 1.00 . A A . 109 TYR HE2 1 1
19 18237 1 1 109 TYR HH H -9.366 -7.161 4.599 1.00 . A A . 109 TYR HH 1 1
19 18238 1 1 109 TYR N N -13.359 -5.325 9.218 1.00 . A A . 109 TYR N 1 1
19 18239 1 1 109 TYR O O -15.441 -3.502 9.620 1.00 . A A . 109 TYR O 1 1
19 18240 1 1 109 TYR OH O -8.927 -6.601 5.256 1.00 . A A . 109 TYR OH 1 1
20 18241 1 1 45 GLY C C -0.686 14.346 -3.868 1.00 . A A . 45 GLY C 1 1
20 18242 1 1 45 GLY CA C -0.148 15.474 -4.714 1.00 . A A . 45 GLY CA 1 1
20 18243 1 1 45 GLY H H -0.045 16.840 -3.204 1.00 . A A . 45 GLY H 1 1
20 18244 1 1 45 GLY HA2 H -0.980 15.992 -5.187 1.00 . A A . 45 GLY HA2 1 1
20 18245 1 1 45 GLY HA3 H 0.511 15.073 -5.481 1.00 . A A . 45 GLY HA3 1 1
20 18246 1 1 45 GLY N N 0.601 16.398 -3.843 1.00 . A A . 45 GLY N 1 1
20 18247 1 1 45 GLY O O -0.936 14.541 -2.679 1.00 . A A . 45 GLY O 1 1
20 18248 1 1 46 LEU C C 0.187 11.653 -2.758 1.00 . A A . 46 LEU C 1 1
20 18249 1 1 46 LEU CA C -1.066 11.942 -3.615 1.00 . A A . 46 LEU CA 1 1
20 18250 1 1 46 LEU CB C -1.581 10.771 -4.488 1.00 . A A . 46 LEU CB 1 1
20 18251 1 1 46 LEU CD1 C -0.030 8.754 -4.516 1.00 . A A . 46 LEU CD1 1 1
20 18252 1 1 46 LEU CD2 C -1.139 9.480 -6.623 1.00 . A A . 46 LEU CD2 1 1
20 18253 1 1 46 LEU CG C -0.533 9.976 -5.301 1.00 . A A . 46 LEU CG 1 1
20 18254 1 1 46 LEU H H -0.732 13.058 -5.448 1.00 . A A . 46 LEU H 1 1
20 18255 1 1 46 LEU HA H -1.857 12.181 -2.900 1.00 . A A . 46 LEU HA 1 1
20 18256 1 1 46 LEU HB2 H -2.112 10.072 -3.840 1.00 . A A . 46 LEU HB2 1 1
20 18257 1 1 46 LEU HB3 H -2.331 11.175 -5.169 1.00 . A A . 46 LEU HB3 1 1
20 18258 1 1 46 LEU HD11 H 0.351 9.060 -3.544 1.00 . A A . 46 LEU HD11 1 1
20 18259 1 1 46 LEU HD12 H 0.767 8.260 -5.072 1.00 . A A . 46 LEU HD12 1 1
20 18260 1 1 46 LEU HD13 H -0.842 8.043 -4.363 1.00 . A A . 46 LEU HD13 1 1
20 18261 1 1 46 LEU HD21 H -1.458 10.328 -7.226 1.00 . A A . 46 LEU HD21 1 1
20 18262 1 1 46 LEU HD22 H -2.000 8.837 -6.428 1.00 . A A . 46 LEU HD22 1 1
20 18263 1 1 46 LEU HD23 H -0.391 8.920 -7.184 1.00 . A A . 46 LEU HD23 1 1
20 18264 1 1 46 LEU HG H 0.310 10.626 -5.540 1.00 . A A . 46 LEU HG 1 1
20 18265 1 1 46 LEU N N -0.834 13.144 -4.442 1.00 . A A . 46 LEU N 1 1
20 18266 1 1 46 LEU O O 0.093 11.127 -1.654 1.00 . A A . 46 LEU O 1 1
20 18267 1 1 47 ILE C C 2.694 13.528 -1.835 1.00 . A A . 47 ILE C 1 1
20 18268 1 1 47 ILE CA C 2.635 12.156 -2.536 1.00 . A A . 47 ILE CA 1 1
20 18269 1 1 47 ILE CB C 3.854 11.976 -3.486 1.00 . A A . 47 ILE CB 1 1
20 18270 1 1 47 ILE CD1 C 3.450 9.486 -4.110 1.00 . A A . 47 ILE CD1 1 1
20 18271 1 1 47 ILE CG1 C 3.686 10.917 -4.605 1.00 . A A . 47 ILE CG1 1 1
20 18272 1 1 47 ILE CG2 C 5.099 11.628 -2.659 1.00 . A A . 47 ILE CG2 1 1
20 18273 1 1 47 ILE H H 1.335 12.464 -4.183 1.00 . A A . 47 ILE H 1 1
20 18274 1 1 47 ILE HA H 2.673 11.377 -1.774 1.00 . A A . 47 ILE HA 1 1
20 18275 1 1 47 ILE HB H 4.044 12.927 -3.987 1.00 . A A . 47 ILE HB 1 1
20 18276 1 1 47 ILE HD11 H 2.620 9.471 -3.409 1.00 . A A . 47 ILE HD11 1 1
20 18277 1 1 47 ILE HD12 H 3.209 8.850 -4.961 1.00 . A A . 47 ILE HD12 1 1
20 18278 1 1 47 ILE HD13 H 4.344 9.096 -3.622 1.00 . A A . 47 ILE HD13 1 1
20 18279 1 1 47 ILE HG12 H 2.856 11.205 -5.250 1.00 . A A . 47 ILE HG12 1 1
20 18280 1 1 47 ILE HG13 H 4.581 10.918 -5.227 1.00 . A A . 47 ILE HG13 1 1
20 18281 1 1 47 ILE HG21 H 5.957 11.467 -3.311 1.00 . A A . 47 ILE HG21 1 1
20 18282 1 1 47 ILE HG22 H 5.342 12.436 -1.978 1.00 . A A . 47 ILE HG22 1 1
20 18283 1 1 47 ILE HG23 H 4.915 10.729 -2.075 1.00 . A A . 47 ILE HG23 1 1
20 18284 1 1 47 ILE N N 1.362 12.059 -3.262 1.00 . A A . 47 ILE N 1 1
20 18285 1 1 47 ILE O O 2.291 14.539 -2.424 1.00 . A A . 47 ILE O 1 1
20 18286 1 1 48 LEU C C 4.873 15.383 -0.333 1.00 . A A . 48 LEU C 1 1
20 18287 1 1 48 LEU CA C 3.538 14.784 0.158 1.00 . A A . 48 LEU CA 1 1
20 18288 1 1 48 LEU CB C 3.650 14.397 1.652 1.00 . A A . 48 LEU CB 1 1
20 18289 1 1 48 LEU CD1 C 2.643 13.269 3.668 1.00 . A A . 48 LEU CD1 1 1
20 18290 1 1 48 LEU CD2 C 1.372 15.101 2.512 1.00 . A A . 48 LEU CD2 1 1
20 18291 1 1 48 LEU CG C 2.339 13.923 2.313 1.00 . A A . 48 LEU CG 1 1
20 18292 1 1 48 LEU H H 3.568 12.700 -0.219 1.00 . A A . 48 LEU H 1 1
20 18293 1 1 48 LEU HA H 2.754 15.526 0.013 1.00 . A A . 48 LEU HA 1 1
20 18294 1 1 48 LEU HB2 H 4.398 13.610 1.744 1.00 . A A . 48 LEU HB2 1 1
20 18295 1 1 48 LEU HB3 H 4.028 15.242 2.222 1.00 . A A . 48 LEU HB3 1 1
20 18296 1 1 48 LEU HD11 H 1.717 12.926 4.130 1.00 . A A . 48 LEU HD11 1 1
20 18297 1 1 48 LEU HD12 H 3.136 13.982 4.331 1.00 . A A . 48 LEU HD12 1 1
20 18298 1 1 48 LEU HD13 H 3.294 12.407 3.522 1.00 . A A . 48 LEU HD13 1 1
20 18299 1 1 48 LEU HD21 H 1.067 15.505 1.548 1.00 . A A . 48 LEU HD21 1 1
20 18300 1 1 48 LEU HD22 H 1.849 15.886 3.100 1.00 . A A . 48 LEU HD22 1 1
20 18301 1 1 48 LEU HD23 H 0.483 14.758 3.041 1.00 . A A . 48 LEU HD23 1 1
20 18302 1 1 48 LEU HG H 1.862 13.175 1.681 1.00 . A A . 48 LEU HG 1 1
20 18303 1 1 48 LEU N N 3.215 13.569 -0.606 1.00 . A A . 48 LEU N 1 1
20 18304 1 1 48 LEU O O 5.682 14.637 -0.892 1.00 . A A . 48 LEU O 1 1
20 18305 1 1 49 PRO C C 7.688 16.523 0.077 1.00 . A A . 49 PRO C 1 1
20 18306 1 1 49 PRO CA C 6.461 17.279 -0.458 1.00 . A A . 49 PRO CA 1 1
20 18307 1 1 49 PRO CB C 6.422 18.720 0.071 1.00 . A A . 49 PRO CB 1 1
20 18308 1 1 49 PRO CD C 4.350 17.657 0.605 1.00 . A A . 49 PRO CD 1 1
20 18309 1 1 49 PRO CG C 5.327 18.704 1.136 1.00 . A A . 49 PRO CG 1 1
20 18310 1 1 49 PRO HA H 6.530 17.306 -1.545 1.00 . A A . 49 PRO HA 1 1
20 18311 1 1 49 PRO HB2 H 7.379 19.038 0.486 1.00 . A A . 49 PRO HB2 1 1
20 18312 1 1 49 PRO HB3 H 6.135 19.398 -0.732 1.00 . A A . 49 PRO HB3 1 1
20 18313 1 1 49 PRO HD2 H 3.779 17.233 1.432 1.00 . A A . 49 PRO HD2 1 1
20 18314 1 1 49 PRO HD3 H 3.679 18.116 -0.123 1.00 . A A . 49 PRO HD3 1 1
20 18315 1 1 49 PRO HG2 H 5.747 18.366 2.085 1.00 . A A . 49 PRO HG2 1 1
20 18316 1 1 49 PRO HG3 H 4.855 19.682 1.249 1.00 . A A . 49 PRO HG3 1 1
20 18317 1 1 49 PRO N N 5.180 16.672 -0.072 1.00 . A A . 49 PRO N 1 1
20 18318 1 1 49 PRO O O 8.714 16.486 -0.600 1.00 . A A . 49 PRO O 1 1
20 18319 1 1 50 ASN C C 8.809 13.640 1.313 1.00 . A A . 50 ASN C 1 1
20 18320 1 1 50 ASN CA C 8.651 15.083 1.861 1.00 . A A . 50 ASN CA 1 1
20 18321 1 1 50 ASN CB C 8.452 15.094 3.386 1.00 . A A . 50 ASN CB 1 1
20 18322 1 1 50 ASN CG C 7.148 14.424 3.812 1.00 . A A . 50 ASN CG 1 1
20 18323 1 1 50 ASN H H 6.720 15.962 1.773 1.00 . A A . 50 ASN H 1 1
20 18324 1 1 50 ASN HA H 9.595 15.593 1.654 1.00 . A A . 50 ASN HA 1 1
20 18325 1 1 50 ASN HB2 H 9.295 14.585 3.858 1.00 . A A . 50 ASN HB2 1 1
20 18326 1 1 50 ASN HB3 H 8.442 16.128 3.734 1.00 . A A . 50 ASN HB3 1 1
20 18327 1 1 50 ASN HD21 H 8.050 12.629 4.171 1.00 . A A . 50 ASN HD21 1 1
20 18328 1 1 50 ASN HD22 H 6.321 12.734 4.493 1.00 . A A . 50 ASN HD22 1 1
20 18329 1 1 50 ASN N N 7.578 15.877 1.246 1.00 . A A . 50 ASN N 1 1
20 18330 1 1 50 ASN ND2 N 7.175 13.155 4.177 1.00 . A A . 50 ASN ND2 1 1
20 18331 1 1 50 ASN O O 9.727 12.939 1.736 1.00 . A A . 50 ASN O 1 1
20 18332 1 1 50 ASN OD1 O 6.085 15.029 3.790 1.00 . A A . 50 ASN OD1 1 1
20 18333 1 1 51 GLY C C 7.177 10.743 0.137 1.00 . A A . 51 GLY C 1 1
20 18334 1 1 51 GLY CA C 8.082 11.893 -0.325 1.00 . A A . 51 GLY CA 1 1
20 18335 1 1 51 GLY H H 7.224 13.810 0.067 1.00 . A A . 51 GLY H 1 1
20 18336 1 1 51 GLY HA2 H 7.845 12.065 -1.374 1.00 . A A . 51 GLY HA2 1 1
20 18337 1 1 51 GLY HA3 H 9.108 11.539 -0.252 1.00 . A A . 51 GLY HA3 1 1
20 18338 1 1 51 GLY N N 7.944 13.176 0.396 1.00 . A A . 51 GLY N 1 1
20 18339 1 1 51 GLY O O 6.859 9.874 -0.668 1.00 . A A . 51 GLY O 1 1
20 18340 1 1 52 ASN C C 4.309 10.109 1.235 1.00 . A A . 52 ASN C 1 1
20 18341 1 1 52 ASN CA C 5.688 9.786 1.856 1.00 . A A . 52 ASN CA 1 1
20 18342 1 1 52 ASN CB C 5.662 9.787 3.396 1.00 . A A . 52 ASN CB 1 1
20 18343 1 1 52 ASN CG C 4.670 8.790 4.008 1.00 . A A . 52 ASN CG 1 1
20 18344 1 1 52 ASN H H 7.018 11.470 2.012 1.00 . A A . 52 ASN H 1 1
20 18345 1 1 52 ASN HA H 5.975 8.783 1.527 1.00 . A A . 52 ASN HA 1 1
20 18346 1 1 52 ASN HB2 H 6.653 9.548 3.772 1.00 . A A . 52 ASN HB2 1 1
20 18347 1 1 52 ASN HB3 H 5.413 10.785 3.745 1.00 . A A . 52 ASN HB3 1 1
20 18348 1 1 52 ASN HD21 H 4.169 10.050 5.539 1.00 . A A . 52 ASN HD21 1 1
20 18349 1 1 52 ASN HD22 H 3.297 8.570 5.467 1.00 . A A . 52 ASN HD22 1 1
20 18350 1 1 52 ASN N N 6.703 10.742 1.386 1.00 . A A . 52 ASN N 1 1
20 18351 1 1 52 ASN ND2 N 4.018 9.155 5.095 1.00 . A A . 52 ASN ND2 1 1
20 18352 1 1 52 ASN O O 4.060 11.217 0.757 1.00 . A A . 52 ASN O 1 1
20 18353 1 1 52 ASN OD1 O 4.438 7.693 3.502 1.00 . A A . 52 ASN OD1 1 1
20 18354 1 1 53 ILE C C 1.101 10.047 1.670 1.00 . A A . 53 ILE C 1 1
20 18355 1 1 53 ILE CA C 2.024 9.345 0.663 1.00 . A A . 53 ILE CA 1 1
20 18356 1 1 53 ILE CB C 1.497 7.985 0.154 1.00 . A A . 53 ILE CB 1 1
20 18357 1 1 53 ILE CD1 C 2.472 6.059 -1.229 1.00 . A A . 53 ILE CD1 1 1
20 18358 1 1 53 ILE CG1 C 2.278 7.571 -1.118 1.00 . A A . 53 ILE CG1 1 1
20 18359 1 1 53 ILE CG2 C -0.018 7.930 -0.124 1.00 . A A . 53 ILE CG2 1 1
20 18360 1 1 53 ILE H H 3.570 8.314 1.757 1.00 . A A . 53 ILE H 1 1
20 18361 1 1 53 ILE HA H 2.082 10.002 -0.205 1.00 . A A . 53 ILE HA 1 1
20 18362 1 1 53 ILE HB H 1.701 7.261 0.933 1.00 . A A . 53 ILE HB 1 1
20 18363 1 1 53 ILE HD11 H 2.959 5.833 -2.176 1.00 . A A . 53 ILE HD11 1 1
20 18364 1 1 53 ILE HD12 H 3.103 5.711 -0.411 1.00 . A A . 53 ILE HD12 1 1
20 18365 1 1 53 ILE HD13 H 1.513 5.549 -1.182 1.00 . A A . 53 ILE HD13 1 1
20 18366 1 1 53 ILE HG12 H 1.740 7.919 -1.998 1.00 . A A . 53 ILE HG12 1 1
20 18367 1 1 53 ILE HG13 H 3.273 8.023 -1.127 1.00 . A A . 53 ILE HG13 1 1
20 18368 1 1 53 ILE HG21 H -0.295 6.943 -0.500 1.00 . A A . 53 ILE HG21 1 1
20 18369 1 1 53 ILE HG22 H -0.580 8.112 0.793 1.00 . A A . 53 ILE HG22 1 1
20 18370 1 1 53 ILE HG23 H -0.292 8.673 -0.871 1.00 . A A . 53 ILE HG23 1 1
20 18371 1 1 53 ILE N N 3.377 9.158 1.227 1.00 . A A . 53 ILE N 1 1
20 18372 1 1 53 ILE O O 1.187 9.824 2.877 1.00 . A A . 53 ILE O 1 1
20 18373 1 1 54 ASN C C -1.940 10.415 2.165 1.00 . A A . 54 ASN C 1 1
20 18374 1 1 54 ASN CA C -0.870 11.498 1.937 1.00 . A A . 54 ASN CA 1 1
20 18375 1 1 54 ASN CB C -1.379 12.764 1.231 1.00 . A A . 54 ASN CB 1 1
20 18376 1 1 54 ASN CG C -2.444 13.491 2.048 1.00 . A A . 54 ASN CG 1 1
20 18377 1 1 54 ASN H H 0.224 11.085 0.166 1.00 . A A . 54 ASN H 1 1
20 18378 1 1 54 ASN HA H -0.479 11.800 2.908 1.00 . A A . 54 ASN HA 1 1
20 18379 1 1 54 ASN HB2 H -0.547 13.448 1.069 1.00 . A A . 54 ASN HB2 1 1
20 18380 1 1 54 ASN HB3 H -1.786 12.501 0.255 1.00 . A A . 54 ASN HB3 1 1
20 18381 1 1 54 ASN HD21 H -3.941 12.547 1.088 1.00 . A A . 54 ASN HD21 1 1
20 18382 1 1 54 ASN HD22 H -4.405 13.775 2.261 1.00 . A A . 54 ASN HD22 1 1
20 18383 1 1 54 ASN N N 0.217 10.911 1.165 1.00 . A A . 54 ASN N 1 1
20 18384 1 1 54 ASN ND2 N -3.707 13.207 1.815 1.00 . A A . 54 ASN ND2 1 1
20 18385 1 1 54 ASN O O -2.958 10.338 1.475 1.00 . A A . 54 ASN O 1 1
20 18386 1 1 54 ASN OD1 O -2.165 14.324 2.903 1.00 . A A . 54 ASN OD1 1 1
20 18387 1 1 55 TRP C C -3.982 8.997 4.082 1.00 . A A . 55 TRP C 1 1
20 18388 1 1 55 TRP CA C -2.593 8.501 3.613 1.00 . A A . 55 TRP CA 1 1
20 18389 1 1 55 TRP CB C -1.862 7.679 4.686 1.00 . A A . 55 TRP CB 1 1
20 18390 1 1 55 TRP CD1 C 0.674 7.543 4.833 1.00 . A A . 55 TRP CD1 1 1
20 18391 1 1 55 TRP CD2 C -0.163 6.190 3.243 1.00 . A A . 55 TRP CD2 1 1
20 18392 1 1 55 TRP CE2 C 1.254 6.011 3.243 1.00 . A A . 55 TRP CE2 1 1
20 18393 1 1 55 TRP CE3 C -0.896 5.442 2.293 1.00 . A A . 55 TRP CE3 1 1
20 18394 1 1 55 TRP CG C -0.506 7.158 4.289 1.00 . A A . 55 TRP CG 1 1
20 18395 1 1 55 TRP CH2 C 1.147 4.412 1.433 1.00 . A A . 55 TRP CH2 1 1
20 18396 1 1 55 TRP CZ2 C 1.910 5.131 2.368 1.00 . A A . 55 TRP CZ2 1 1
20 18397 1 1 55 TRP CZ3 C -0.252 4.560 1.402 1.00 . A A . 55 TRP CZ3 1 1
20 18398 1 1 55 TRP H H -0.782 9.638 3.609 1.00 . A A . 55 TRP H 1 1
20 18399 1 1 55 TRP HA H -2.768 7.853 2.755 1.00 . A A . 55 TRP HA 1 1
20 18400 1 1 55 TRP HB2 H -1.754 8.296 5.580 1.00 . A A . 55 TRP HB2 1 1
20 18401 1 1 55 TRP HB3 H -2.487 6.824 4.955 1.00 . A A . 55 TRP HB3 1 1
20 18402 1 1 55 TRP HD1 H 0.788 8.287 5.617 1.00 . A A . 55 TRP HD1 1 1
20 18403 1 1 55 TRP HE1 H 2.693 7.127 4.310 1.00 . A A . 55 TRP HE1 1 1
20 18404 1 1 55 TRP HE3 H -1.970 5.562 2.248 1.00 . A A . 55 TRP HE3 1 1
20 18405 1 1 55 TRP HH2 H 1.636 3.712 0.772 1.00 . A A . 55 TRP HH2 1 1
20 18406 1 1 55 TRP HZ2 H 2.984 5.025 2.407 1.00 . A A . 55 TRP HZ2 1 1
20 18407 1 1 55 TRP HZ3 H -0.838 3.975 0.705 1.00 . A A . 55 TRP HZ3 1 1
20 18408 1 1 55 TRP N N -1.704 9.583 3.180 1.00 . A A . 55 TRP N 1 1
20 18409 1 1 55 TRP NE1 N 1.713 6.884 4.199 1.00 . A A . 55 TRP NE1 1 1
20 18410 1 1 55 TRP O O -4.878 8.191 4.302 1.00 . A A . 55 TRP O 1 1
20 18411 1 1 56 ASN C C -6.357 11.131 3.179 1.00 . A A . 56 ASN C 1 1
20 18412 1 1 56 ASN CA C -5.485 10.943 4.452 1.00 . A A . 56 ASN CA 1 1
20 18413 1 1 56 ASN CB C -5.216 12.278 5.178 1.00 . A A . 56 ASN CB 1 1
20 18414 1 1 56 ASN CG C -6.210 12.546 6.301 1.00 . A A . 56 ASN CG 1 1
20 18415 1 1 56 ASN H H -3.398 10.922 4.058 1.00 . A A . 56 ASN H 1 1
20 18416 1 1 56 ASN HA H -6.033 10.291 5.129 1.00 . A A . 56 ASN HA 1 1
20 18417 1 1 56 ASN HB2 H -4.220 12.262 5.625 1.00 . A A . 56 ASN HB2 1 1
20 18418 1 1 56 ASN HB3 H -5.249 13.100 4.461 1.00 . A A . 56 ASN HB3 1 1
20 18419 1 1 56 ASN HD21 H -7.802 12.438 5.051 1.00 . A A . 56 ASN HD21 1 1
20 18420 1 1 56 ASN HD22 H -8.169 12.706 6.743 1.00 . A A . 56 ASN HD22 1 1
20 18421 1 1 56 ASN N N -4.190 10.316 4.186 1.00 . A A . 56 ASN N 1 1
20 18422 1 1 56 ASN ND2 N -7.494 12.594 6.000 1.00 . A A . 56 ASN ND2 1 1
20 18423 1 1 56 ASN O O -7.461 11.676 3.264 1.00 . A A . 56 ASN O 1 1
20 18424 1 1 56 ASN OD1 O -5.817 12.700 7.450 1.00 . A A . 56 ASN OD1 1 1
20 18425 1 1 57 CYS C C -7.918 10.086 0.711 1.00 . A A . 57 CYS C 1 1
20 18426 1 1 57 CYS CA C -6.584 10.874 0.707 1.00 . A A . 57 CYS CA 1 1
20 18427 1 1 57 CYS CB C -5.677 10.384 -0.441 1.00 . A A . 57 CYS CB 1 1
20 18428 1 1 57 CYS H H -4.915 10.389 1.961 1.00 . A A . 57 CYS H 1 1
20 18429 1 1 57 CYS HA H -6.817 11.927 0.544 1.00 . A A . 57 CYS HA 1 1
20 18430 1 1 57 CYS HB2 H -5.110 9.507 -0.115 1.00 . A A . 57 CYS HB2 1 1
20 18431 1 1 57 CYS HB3 H -6.289 10.095 -1.302 1.00 . A A . 57 CYS HB3 1 1
20 18432 1 1 57 CYS HG H -3.789 10.948 -1.776 1.00 . A A . 57 CYS HG 1 1
20 18433 1 1 57 CYS N N -5.856 10.765 1.985 1.00 . A A . 57 CYS N 1 1
20 18434 1 1 57 CYS O O -7.976 9.017 1.324 1.00 . A A . 57 CYS O 1 1
20 18435 1 1 57 CYS SG S -4.549 11.705 -0.974 1.00 . A A . 57 CYS SG 1 1
20 18436 1 1 58 PRO C C -9.987 8.560 -0.960 1.00 . A A . 58 PRO C 1 1
20 18437 1 1 58 PRO CA C -10.224 9.828 -0.134 1.00 . A A . 58 PRO CA 1 1
20 18438 1 1 58 PRO CB C -11.187 10.805 -0.814 1.00 . A A . 58 PRO CB 1 1
20 18439 1 1 58 PRO CD C -8.988 11.765 -0.810 1.00 . A A . 58 PRO CD 1 1
20 18440 1 1 58 PRO CG C -10.258 11.680 -1.656 1.00 . A A . 58 PRO CG 1 1
20 18441 1 1 58 PRO HA H -10.611 9.558 0.851 1.00 . A A . 58 PRO HA 1 1
20 18442 1 1 58 PRO HB2 H -11.926 10.292 -1.430 1.00 . A A . 58 PRO HB2 1 1
20 18443 1 1 58 PRO HB3 H -11.675 11.421 -0.056 1.00 . A A . 58 PRO HB3 1 1
20 18444 1 1 58 PRO HD2 H -8.113 11.824 -1.458 1.00 . A A . 58 PRO HD2 1 1
20 18445 1 1 58 PRO HD3 H -9.024 12.638 -0.160 1.00 . A A . 58 PRO HD3 1 1
20 18446 1 1 58 PRO HG2 H -10.036 11.181 -2.602 1.00 . A A . 58 PRO HG2 1 1
20 18447 1 1 58 PRO HG3 H -10.686 12.666 -1.841 1.00 . A A . 58 PRO HG3 1 1
20 18448 1 1 58 PRO N N -8.968 10.557 0.005 1.00 . A A . 58 PRO N 1 1
20 18449 1 1 58 PRO O O -9.201 8.584 -1.908 1.00 . A A . 58 PRO O 1 1
20 18450 1 1 59 CYS C C -9.071 5.498 -0.808 1.00 . A A . 59 CYS C 1 1
20 18451 1 1 59 CYS CA C -10.461 6.092 -1.114 1.00 . A A . 59 CYS CA 1 1
20 18452 1 1 59 CYS CB C -10.833 6.063 -2.610 1.00 . A A . 59 CYS CB 1 1
20 18453 1 1 59 CYS H H -11.248 7.544 0.224 1.00 . A A . 59 CYS H 1 1
20 18454 1 1 59 CYS HA H -11.165 5.438 -0.605 1.00 . A A . 59 CYS HA 1 1
20 18455 1 1 59 CYS HB2 H -11.864 6.406 -2.736 1.00 . A A . 59 CYS HB2 1 1
20 18456 1 1 59 CYS HB3 H -10.179 6.716 -3.192 1.00 . A A . 59 CYS HB3 1 1
20 18457 1 1 59 CYS HG H -9.372 4.256 -3.224 1.00 . A A . 59 CYS HG 1 1
20 18458 1 1 59 CYS N N -10.625 7.450 -0.565 1.00 . A A . 59 CYS N 1 1
20 18459 1 1 59 CYS O O -8.964 4.537 -0.043 1.00 . A A . 59 CYS O 1 1
20 18460 1 1 59 CYS SG S -10.708 4.364 -3.234 1.00 . A A . 59 CYS SG 1 1
20 18461 1 1 60 LEU C C -6.154 5.595 0.277 1.00 . A A . 60 LEU C 1 1
20 18462 1 1 60 LEU CA C -6.599 5.656 -1.199 1.00 . A A . 60 LEU CA 1 1
20 18463 1 1 60 LEU CB C -5.731 6.620 -2.035 1.00 . A A . 60 LEU CB 1 1
20 18464 1 1 60 LEU CD1 C -3.792 5.012 -2.470 1.00 . A A . 60 LEU CD1 1 1
20 18465 1 1 60 LEU CD2 C -3.460 7.496 -2.703 1.00 . A A . 60 LEU CD2 1 1
20 18466 1 1 60 LEU CG C -4.205 6.391 -1.940 1.00 . A A . 60 LEU CG 1 1
20 18467 1 1 60 LEU H H -8.177 6.901 -1.924 1.00 . A A . 60 LEU H 1 1
20 18468 1 1 60 LEU HA H -6.491 4.647 -1.591 1.00 . A A . 60 LEU HA 1 1
20 18469 1 1 60 LEU HB2 H -6.019 6.534 -3.085 1.00 . A A . 60 LEU HB2 1 1
20 18470 1 1 60 LEU HB3 H -5.941 7.644 -1.711 1.00 . A A . 60 LEU HB3 1 1
20 18471 1 1 60 LEU HD11 H -4.304 4.221 -1.920 1.00 . A A . 60 LEU HD11 1 1
20 18472 1 1 60 LEU HD12 H -2.715 4.882 -2.347 1.00 . A A . 60 LEU HD12 1 1
20 18473 1 1 60 LEU HD13 H -4.045 4.935 -3.527 1.00 . A A . 60 LEU HD13 1 1
20 18474 1 1 60 LEU HD21 H -3.728 8.475 -2.298 1.00 . A A . 60 LEU HD21 1 1
20 18475 1 1 60 LEU HD22 H -3.730 7.457 -3.758 1.00 . A A . 60 LEU HD22 1 1
20 18476 1 1 60 LEU HD23 H -2.382 7.347 -2.601 1.00 . A A . 60 LEU HD23 1 1
20 18477 1 1 60 LEU HG H -3.900 6.461 -0.900 1.00 . A A . 60 LEU HG 1 1
20 18478 1 1 60 LEU N N -8.000 6.076 -1.364 1.00 . A A . 60 LEU N 1 1
20 18479 1 1 60 LEU O O -5.369 4.728 0.660 1.00 . A A . 60 LEU O 1 1
20 18480 1 1 61 GLY C C -7.293 5.411 3.302 1.00 . A A . 61 GLY C 1 1
20 18481 1 1 61 GLY CA C -6.474 6.467 2.562 1.00 . A A . 61 GLY CA 1 1
20 18482 1 1 61 GLY H H -7.328 7.186 0.753 1.00 . A A . 61 GLY H 1 1
20 18483 1 1 61 GLY HA2 H -5.418 6.261 2.767 1.00 . A A . 61 GLY HA2 1 1
20 18484 1 1 61 GLY HA3 H -6.749 7.437 2.973 1.00 . A A . 61 GLY HA3 1 1
20 18485 1 1 61 GLY N N -6.711 6.469 1.120 1.00 . A A . 61 GLY N 1 1
20 18486 1 1 61 GLY O O -6.839 4.890 4.319 1.00 . A A . 61 GLY O 1 1
20 18487 1 1 62 GLY C C -8.585 2.587 2.971 1.00 . A A . 62 GLY C 1 1
20 18488 1 1 62 GLY CA C -9.265 3.923 3.253 1.00 . A A . 62 GLY CA 1 1
20 18489 1 1 62 GLY H H -8.759 5.516 1.917 1.00 . A A . 62 GLY H 1 1
20 18490 1 1 62 GLY HA2 H -9.415 4.008 4.333 1.00 . A A . 62 GLY HA2 1 1
20 18491 1 1 62 GLY HA3 H -10.232 3.928 2.756 1.00 . A A . 62 GLY HA3 1 1
20 18492 1 1 62 GLY N N -8.459 5.045 2.763 1.00 . A A . 62 GLY N 1 1
20 18493 1 1 62 GLY O O -8.481 1.769 3.881 1.00 . A A . 62 GLY O 1 1
20 18494 1 1 63 MET C C -5.921 1.085 2.267 1.00 . A A . 63 MET C 1 1
20 18495 1 1 63 MET CA C -7.182 1.252 1.401 1.00 . A A . 63 MET CA 1 1
20 18496 1 1 63 MET CB C -6.763 1.349 -0.073 1.00 . A A . 63 MET CB 1 1
20 18497 1 1 63 MET CE C -9.054 0.836 -3.494 1.00 . A A . 63 MET CE 1 1
20 18498 1 1 63 MET CG C -7.954 1.279 -1.030 1.00 . A A . 63 MET CG 1 1
20 18499 1 1 63 MET H H -8.168 3.132 1.064 1.00 . A A . 63 MET H 1 1
20 18500 1 1 63 MET HA H -7.765 0.344 1.533 1.00 . A A . 63 MET HA 1 1
20 18501 1 1 63 MET HB2 H -6.225 2.283 -0.241 1.00 . A A . 63 MET HB2 1 1
20 18502 1 1 63 MET HB3 H -6.101 0.510 -0.308 1.00 . A A . 63 MET HB3 1 1
20 18503 1 1 63 MET HE1 H -8.999 0.751 -4.575 1.00 . A A . 63 MET HE1 1 1
20 18504 1 1 63 MET HE2 H -9.402 -0.122 -3.114 1.00 . A A . 63 MET HE2 1 1
20 18505 1 1 63 MET HE3 H -9.823 1.572 -3.274 1.00 . A A . 63 MET HE3 1 1
20 18506 1 1 63 MET HG2 H -8.507 0.358 -0.842 1.00 . A A . 63 MET HG2 1 1
20 18507 1 1 63 MET HG3 H -8.638 2.108 -0.860 1.00 . A A . 63 MET HG3 1 1
20 18508 1 1 63 MET N N -8.023 2.410 1.765 1.00 . A A . 63 MET N 1 1
20 18509 1 1 63 MET O O -5.455 -0.035 2.447 1.00 . A A . 63 MET O 1 1
20 18510 1 1 63 MET SD S -7.449 1.308 -2.764 1.00 . A A . 63 MET SD 1 1
20 18511 1 1 64 ALA C C -4.611 2.004 5.219 1.00 . A A . 64 ALA C 1 1
20 18512 1 1 64 ALA CA C -4.237 2.174 3.728 1.00 . A A . 64 ALA CA 1 1
20 18513 1 1 64 ALA CB C -3.494 3.498 3.497 1.00 . A A . 64 ALA CB 1 1
20 18514 1 1 64 ALA H H -5.795 3.068 2.579 1.00 . A A . 64 ALA H 1 1
20 18515 1 1 64 ALA HA H -3.572 1.340 3.475 1.00 . A A . 64 ALA HA 1 1
20 18516 1 1 64 ALA HB1 H -2.565 3.496 4.062 1.00 . A A . 64 ALA HB1 1 1
20 18517 1 1 64 ALA HB2 H -3.257 3.606 2.437 1.00 . A A . 64 ALA HB2 1 1
20 18518 1 1 64 ALA HB3 H -4.106 4.344 3.820 1.00 . A A . 64 ALA HB3 1 1
20 18519 1 1 64 ALA N N -5.386 2.177 2.817 1.00 . A A . 64 ALA N 1 1
20 18520 1 1 64 ALA O O -3.721 1.958 6.067 1.00 . A A . 64 ALA O 1 1
20 18521 1 1 65 SER C C -6.793 0.419 7.336 1.00 . A A . 65 SER C 1 1
20 18522 1 1 65 SER CA C -6.390 1.852 6.942 1.00 . A A . 65 SER CA 1 1
20 18523 1 1 65 SER CB C -7.604 2.771 7.127 1.00 . A A . 65 SER CB 1 1
20 18524 1 1 65 SER H H -6.600 1.879 4.823 1.00 . A A . 65 SER H 1 1
20 18525 1 1 65 SER HA H -5.610 2.181 7.630 1.00 . A A . 65 SER HA 1 1
20 18526 1 1 65 SER HB2 H -8.389 2.473 6.431 1.00 . A A . 65 SER HB2 1 1
20 18527 1 1 65 SER HB3 H -7.982 2.656 8.146 1.00 . A A . 65 SER HB3 1 1
20 18528 1 1 65 SER HG H -7.026 4.265 5.987 1.00 . A A . 65 SER HG 1 1
20 18529 1 1 65 SER N N -5.905 1.953 5.559 1.00 . A A . 65 SER N 1 1
20 18530 1 1 65 SER O O -7.164 -0.397 6.491 1.00 . A A . 65 SER O 1 1
20 18531 1 1 65 SER OG O -7.272 4.136 6.925 1.00 . A A . 65 SER OG 1 1
20 18532 1 1 66 GLY C C -6.097 -2.210 9.287 1.00 . A A . 66 GLY C 1 1
20 18533 1 1 66 GLY CA C -7.236 -1.179 9.176 1.00 . A A . 66 GLY CA 1 1
20 18534 1 1 66 GLY H H -6.456 0.810 9.298 1.00 . A A . 66 GLY H 1 1
20 18535 1 1 66 GLY HA2 H -7.640 -1.035 10.179 1.00 . A A . 66 GLY HA2 1 1
20 18536 1 1 66 GLY HA3 H -8.019 -1.582 8.535 1.00 . A A . 66 GLY HA3 1 1
20 18537 1 1 66 GLY N N -6.797 0.120 8.642 1.00 . A A . 66 GLY N 1 1
20 18538 1 1 66 GLY O O -4.925 -1.827 9.300 1.00 . A A . 66 GLY O 1 1
20 18539 1 1 67 PRO C C -4.415 -4.872 8.616 1.00 . A A . 67 PRO C 1 1
20 18540 1 1 67 PRO CA C -5.415 -4.544 9.736 1.00 . A A . 67 PRO CA 1 1
20 18541 1 1 67 PRO CB C -6.231 -5.765 10.168 1.00 . A A . 67 PRO CB 1 1
20 18542 1 1 67 PRO CD C -7.741 -4.096 9.357 1.00 . A A . 67 PRO CD 1 1
20 18543 1 1 67 PRO CG C -7.545 -5.611 9.407 1.00 . A A . 67 PRO CG 1 1
20 18544 1 1 67 PRO HA H -4.840 -4.195 10.596 1.00 . A A . 67 PRO HA 1 1
20 18545 1 1 67 PRO HB2 H -5.724 -6.702 9.934 1.00 . A A . 67 PRO HB2 1 1
20 18546 1 1 67 PRO HB3 H -6.432 -5.694 11.238 1.00 . A A . 67 PRO HB3 1 1
20 18547 1 1 67 PRO HD2 H -8.282 -3.811 8.453 1.00 . A A . 67 PRO HD2 1 1
20 18548 1 1 67 PRO HD3 H -8.297 -3.771 10.235 1.00 . A A . 67 PRO HD3 1 1
20 18549 1 1 67 PRO HG2 H -7.427 -5.992 8.393 1.00 . A A . 67 PRO HG2 1 1
20 18550 1 1 67 PRO HG3 H -8.367 -6.114 9.922 1.00 . A A . 67 PRO HG3 1 1
20 18551 1 1 67 PRO N N -6.404 -3.521 9.388 1.00 . A A . 67 PRO N 1 1
20 18552 1 1 67 PRO O O -3.240 -5.068 8.921 1.00 . A A . 67 PRO O 1 1
20 18553 1 1 68 CYS C C -3.023 -3.683 5.993 1.00 . A A . 68 CYS C 1 1
20 18554 1 1 68 CYS CA C -3.811 -4.990 6.238 1.00 . A A . 68 CYS CA 1 1
20 18555 1 1 68 CYS CB C -4.481 -5.470 4.936 1.00 . A A . 68 CYS CB 1 1
20 18556 1 1 68 CYS H H -5.775 -4.742 7.087 1.00 . A A . 68 CYS H 1 1
20 18557 1 1 68 CYS HA H -3.068 -5.733 6.526 1.00 . A A . 68 CYS HA 1 1
20 18558 1 1 68 CYS HB2 H -5.218 -4.729 4.614 1.00 . A A . 68 CYS HB2 1 1
20 18559 1 1 68 CYS HB3 H -3.719 -5.541 4.159 1.00 . A A . 68 CYS HB3 1 1
20 18560 1 1 68 CYS N N -4.801 -4.874 7.328 1.00 . A A . 68 CYS N 1 1
20 18561 1 1 68 CYS O O -2.090 -3.671 5.186 1.00 . A A . 68 CYS O 1 1
20 18562 1 1 68 CYS SG S -5.308 -7.085 5.011 1.00 . A A . 68 CYS SG 1 1
20 18563 1 1 69 GLY C C -1.455 -1.007 6.307 1.00 . A A . 69 GLY C 1 1
20 18564 1 1 69 GLY CA C -2.955 -1.224 6.440 1.00 . A A . 69 GLY CA 1 1
20 18565 1 1 69 GLY H H -4.086 -2.717 7.411 1.00 . A A . 69 GLY H 1 1
20 18566 1 1 69 GLY HA2 H -3.416 -0.887 5.510 1.00 . A A . 69 GLY HA2 1 1
20 18567 1 1 69 GLY HA3 H -3.326 -0.577 7.230 1.00 . A A . 69 GLY HA3 1 1
20 18568 1 1 69 GLY N N -3.377 -2.599 6.700 1.00 . A A . 69 GLY N 1 1
20 18569 1 1 69 GLY O O -1.056 -0.306 5.387 1.00 . A A . 69 GLY O 1 1
20 18570 1 1 70 GLU C C 1.457 -2.112 5.801 1.00 . A A . 70 GLU C 1 1
20 18571 1 1 70 GLU CA C 0.854 -1.451 7.054 1.00 . A A . 70 GLU CA 1 1
20 18572 1 1 70 GLU CB C 1.576 -1.867 8.358 1.00 . A A . 70 GLU CB 1 1
20 18573 1 1 70 GLU CD C 3.231 -3.866 8.103 1.00 . A A . 70 GLU CD 1 1
20 18574 1 1 70 GLU CG C 1.845 -3.371 8.568 1.00 . A A . 70 GLU CG 1 1
20 18575 1 1 70 GLU H H -1.006 -2.183 7.893 1.00 . A A . 70 GLU H 1 1
20 18576 1 1 70 GLU HA H 1.034 -0.381 6.952 1.00 . A A . 70 GLU HA 1 1
20 18577 1 1 70 GLU HB2 H 2.525 -1.333 8.414 1.00 . A A . 70 GLU HB2 1 1
20 18578 1 1 70 GLU HB3 H 0.972 -1.508 9.195 1.00 . A A . 70 GLU HB3 1 1
20 18579 1 1 70 GLU HG2 H 1.774 -3.565 9.641 1.00 . A A . 70 GLU HG2 1 1
20 18580 1 1 70 GLU HG3 H 1.052 -3.945 8.088 1.00 . A A . 70 GLU HG3 1 1
20 18581 1 1 70 GLU N N -0.613 -1.626 7.149 1.00 . A A . 70 GLU N 1 1
20 18582 1 1 70 GLU O O 2.412 -1.593 5.224 1.00 . A A . 70 GLU O 1 1
20 18583 1 1 70 GLU OE1 O 3.867 -3.292 7.184 1.00 . A A . 70 GLU OE1 1 1
20 18584 1 1 70 GLU OE2 O 3.733 -4.884 8.618 1.00 . A A . 70 GLU OE2 1 1
20 18585 1 1 71 GLN C C 1.018 -2.946 2.896 1.00 . A A . 71 GLN C 1 1
20 18586 1 1 71 GLN CA C 1.354 -3.846 4.094 1.00 . A A . 71 GLN CA 1 1
20 18587 1 1 71 GLN CB C 0.797 -5.274 3.905 1.00 . A A . 71 GLN CB 1 1
20 18588 1 1 71 GLN CD C 1.983 -6.239 6.030 1.00 . A A . 71 GLN CD 1 1
20 18589 1 1 71 GLN CG C 0.725 -6.183 5.151 1.00 . A A . 71 GLN CG 1 1
20 18590 1 1 71 GLN H H -0.015 -3.519 5.710 1.00 . A A . 71 GLN H 1 1
20 18591 1 1 71 GLN HA H 2.443 -3.911 4.144 1.00 . A A . 71 GLN HA 1 1
20 18592 1 1 71 GLN HB2 H -0.210 -5.208 3.495 1.00 . A A . 71 GLN HB2 1 1
20 18593 1 1 71 GLN HB3 H 1.407 -5.769 3.149 1.00 . A A . 71 GLN HB3 1 1
20 18594 1 1 71 GLN HE21 H 0.910 -6.711 7.685 1.00 . A A . 71 GLN HE21 1 1
20 18595 1 1 71 GLN HE22 H 2.606 -6.332 7.938 1.00 . A A . 71 GLN HE22 1 1
20 18596 1 1 71 GLN HG2 H -0.107 -5.833 5.764 1.00 . A A . 71 GLN HG2 1 1
20 18597 1 1 71 GLN HG3 H 0.495 -7.199 4.829 1.00 . A A . 71 GLN HG3 1 1
20 18598 1 1 71 GLN N N 0.867 -3.212 5.317 1.00 . A A . 71 GLN N 1 1
20 18599 1 1 71 GLN NE2 N 1.814 -6.483 7.313 1.00 . A A . 71 GLN NE2 1 1
20 18600 1 1 71 GLN O O 1.884 -2.721 2.059 1.00 . A A . 71 GLN O 1 1
20 18601 1 1 71 GLN OE1 O 3.116 -6.015 5.615 1.00 . A A . 71 GLN OE1 1 1
20 18602 1 1 72 PHE C C 0.312 -0.089 1.919 1.00 . A A . 72 PHE C 1 1
20 18603 1 1 72 PHE CA C -0.544 -1.368 1.825 1.00 . A A . 72 PHE CA 1 1
20 18604 1 1 72 PHE CB C -2.049 -1.071 1.910 1.00 . A A . 72 PHE CB 1 1
20 18605 1 1 72 PHE CD1 C -2.473 1.118 0.698 1.00 . A A . 72 PHE CD1 1 1
20 18606 1 1 72 PHE CD2 C -3.152 -0.957 -0.371 1.00 . A A . 72 PHE CD2 1 1
20 18607 1 1 72 PHE CE1 C -2.942 1.840 -0.413 1.00 . A A . 72 PHE CE1 1 1
20 18608 1 1 72 PHE CE2 C -3.615 -0.236 -1.484 1.00 . A A . 72 PHE CE2 1 1
20 18609 1 1 72 PHE CG C -2.575 -0.286 0.724 1.00 . A A . 72 PHE CG 1 1
20 18610 1 1 72 PHE CZ C -3.508 1.165 -1.508 1.00 . A A . 72 PHE CZ 1 1
20 18611 1 1 72 PHE H H -0.860 -2.560 3.583 1.00 . A A . 72 PHE H 1 1
20 18612 1 1 72 PHE HA H -0.345 -1.818 0.849 1.00 . A A . 72 PHE HA 1 1
20 18613 1 1 72 PHE HB2 H -2.598 -2.014 1.966 1.00 . A A . 72 PHE HB2 1 1
20 18614 1 1 72 PHE HB3 H -2.264 -0.523 2.829 1.00 . A A . 72 PHE HB3 1 1
20 18615 1 1 72 PHE HD1 H -2.036 1.644 1.531 1.00 . A A . 72 PHE HD1 1 1
20 18616 1 1 72 PHE HD2 H -3.249 -2.034 -0.354 1.00 . A A . 72 PHE HD2 1 1
20 18617 1 1 72 PHE HE1 H -2.877 2.916 -0.425 1.00 . A A . 72 PHE HE1 1 1
20 18618 1 1 72 PHE HE2 H -4.067 -0.759 -2.312 1.00 . A A . 72 PHE HE2 1 1
20 18619 1 1 72 PHE HZ H -3.878 1.721 -2.357 1.00 . A A . 72 PHE HZ 1 1
20 18620 1 1 72 PHE N N -0.186 -2.354 2.853 1.00 . A A . 72 PHE N 1 1
20 18621 1 1 72 PHE O O 0.795 0.376 0.886 1.00 . A A . 72 PHE O 1 1
20 18622 1 1 73 LYS C C 2.859 1.207 2.731 1.00 . A A . 73 LYS C 1 1
20 18623 1 1 73 LYS CA C 1.510 1.530 3.393 1.00 . A A . 73 LYS CA 1 1
20 18624 1 1 73 LYS CB C 1.710 1.726 4.914 1.00 . A A . 73 LYS CB 1 1
20 18625 1 1 73 LYS CD C 0.612 3.911 5.669 1.00 . A A . 73 LYS CD 1 1
20 18626 1 1 73 LYS CE C 0.292 4.592 7.006 1.00 . A A . 73 LYS CE 1 1
20 18627 1 1 73 LYS CG C 0.575 2.382 5.721 1.00 . A A . 73 LYS CG 1 1
20 18628 1 1 73 LYS H H 0.069 0.031 3.920 1.00 . A A . 73 LYS H 1 1
20 18629 1 1 73 LYS HA H 1.138 2.452 2.962 1.00 . A A . 73 LYS HA 1 1
20 18630 1 1 73 LYS HB2 H 1.901 0.757 5.352 1.00 . A A . 73 LYS HB2 1 1
20 18631 1 1 73 LYS HB3 H 2.621 2.306 5.069 1.00 . A A . 73 LYS HB3 1 1
20 18632 1 1 73 LYS HD2 H 1.590 4.253 5.332 1.00 . A A . 73 LYS HD2 1 1
20 18633 1 1 73 LYS HD3 H -0.129 4.221 4.939 1.00 . A A . 73 LYS HD3 1 1
20 18634 1 1 73 LYS HE2 H 0.201 5.663 6.817 1.00 . A A . 73 LYS HE2 1 1
20 18635 1 1 73 LYS HE3 H -0.676 4.238 7.374 1.00 . A A . 73 LYS HE3 1 1
20 18636 1 1 73 LYS HG2 H -0.393 2.048 5.360 1.00 . A A . 73 LYS HG2 1 1
20 18637 1 1 73 LYS HG3 H 0.680 2.052 6.754 1.00 . A A . 73 LYS HG3 1 1
20 18638 1 1 73 LYS HZ1 H 1.303 3.435 8.403 1.00 . A A . 73 LYS HZ1 1 1
20 18639 1 1 73 LYS HZ2 H 1.281 5.036 8.781 1.00 . A A . 73 LYS HZ2 1 1
20 18640 1 1 73 LYS HZ3 H 2.281 4.482 7.614 1.00 . A A . 73 LYS HZ3 1 1
20 18641 1 1 73 LYS N N 0.552 0.444 3.130 1.00 . A A . 73 LYS N 1 1
20 18642 1 1 73 LYS NZ N 1.356 4.366 8.019 1.00 . A A . 73 LYS NZ 1 1
20 18643 1 1 73 LYS O O 3.351 1.947 1.881 1.00 . A A . 73 LYS O 1 1
20 18644 1 1 74 SER C C 4.821 -0.558 1.184 1.00 . A A . 74 SER C 1 1
20 18645 1 1 74 SER CA C 4.788 -0.345 2.700 1.00 . A A . 74 SER CA 1 1
20 18646 1 1 74 SER CB C 5.193 -1.616 3.464 1.00 . A A . 74 SER CB 1 1
20 18647 1 1 74 SER H H 2.987 -0.471 3.849 1.00 . A A . 74 SER H 1 1
20 18648 1 1 74 SER HA H 5.522 0.426 2.930 1.00 . A A . 74 SER HA 1 1
20 18649 1 1 74 SER HB2 H 4.844 -1.536 4.492 1.00 . A A . 74 SER HB2 1 1
20 18650 1 1 74 SER HB3 H 4.738 -2.503 3.018 1.00 . A A . 74 SER HB3 1 1
20 18651 1 1 74 SER HG H 6.930 -2.054 2.621 1.00 . A A . 74 SER HG 1 1
20 18652 1 1 74 SER N N 3.469 0.094 3.148 1.00 . A A . 74 SER N 1 1
20 18653 1 1 74 SER O O 5.641 0.062 0.511 1.00 . A A . 74 SER O 1 1
20 18654 1 1 74 SER OG O 6.606 -1.742 3.504 1.00 . A A . 74 SER OG 1 1
20 18655 1 1 75 ALA C C 3.727 -0.451 -1.712 1.00 . A A . 75 ALA C 1 1
20 18656 1 1 75 ALA CA C 3.847 -1.688 -0.800 1.00 . A A . 75 ALA CA 1 1
20 18657 1 1 75 ALA CB C 2.681 -2.672 -1.001 1.00 . A A . 75 ALA CB 1 1
20 18658 1 1 75 ALA H H 3.175 -1.765 1.211 1.00 . A A . 75 ALA H 1 1
20 18659 1 1 75 ALA HA H 4.777 -2.192 -1.065 1.00 . A A . 75 ALA HA 1 1
20 18660 1 1 75 ALA HB1 H 2.624 -2.992 -2.040 1.00 . A A . 75 ALA HB1 1 1
20 18661 1 1 75 ALA HB2 H 2.818 -3.557 -0.376 1.00 . A A . 75 ALA HB2 1 1
20 18662 1 1 75 ALA HB3 H 1.739 -2.199 -0.723 1.00 . A A . 75 ALA HB3 1 1
20 18663 1 1 75 ALA N N 3.890 -1.341 0.619 1.00 . A A . 75 ALA N 1 1
20 18664 1 1 75 ALA O O 4.537 -0.268 -2.627 1.00 . A A . 75 ALA O 1 1
20 18665 1 1 76 PHE C C 3.535 2.707 -2.019 1.00 . A A . 76 PHE C 1 1
20 18666 1 1 76 PHE CA C 2.479 1.608 -2.247 1.00 . A A . 76 PHE CA 1 1
20 18667 1 1 76 PHE CB C 1.032 2.085 -1.999 1.00 . A A . 76 PHE CB 1 1
20 18668 1 1 76 PHE CD1 C -0.043 1.668 -4.254 1.00 . A A . 76 PHE CD1 1 1
20 18669 1 1 76 PHE CD2 C -0.121 3.918 -3.345 1.00 . A A . 76 PHE CD2 1 1
20 18670 1 1 76 PHE CE1 C -0.779 2.094 -5.375 1.00 . A A . 76 PHE CE1 1 1
20 18671 1 1 76 PHE CE2 C -0.860 4.345 -4.463 1.00 . A A . 76 PHE CE2 1 1
20 18672 1 1 76 PHE CG C 0.296 2.579 -3.234 1.00 . A A . 76 PHE CG 1 1
20 18673 1 1 76 PHE CZ C -1.185 3.434 -5.483 1.00 . A A . 76 PHE CZ 1 1
20 18674 1 1 76 PHE H H 2.154 0.243 -0.632 1.00 . A A . 76 PHE H 1 1
20 18675 1 1 76 PHE HA H 2.559 1.310 -3.295 1.00 . A A . 76 PHE HA 1 1
20 18676 1 1 76 PHE HB2 H 0.439 1.255 -1.607 1.00 . A A . 76 PHE HB2 1 1
20 18677 1 1 76 PHE HB3 H 1.027 2.860 -1.234 1.00 . A A . 76 PHE HB3 1 1
20 18678 1 1 76 PHE HD1 H 0.239 0.628 -4.165 1.00 . A A . 76 PHE HD1 1 1
20 18679 1 1 76 PHE HD2 H 0.094 4.624 -2.559 1.00 . A A . 76 PHE HD2 1 1
20 18680 1 1 76 PHE HE1 H -1.054 1.384 -6.141 1.00 . A A . 76 PHE HE1 1 1
20 18681 1 1 76 PHE HE2 H -1.191 5.371 -4.529 1.00 . A A . 76 PHE HE2 1 1
20 18682 1 1 76 PHE HZ H -1.764 3.763 -6.337 1.00 . A A . 76 PHE HZ 1 1
20 18683 1 1 76 PHE N N 2.752 0.420 -1.432 1.00 . A A . 76 PHE N 1 1
20 18684 1 1 76 PHE O O 3.832 3.462 -2.948 1.00 . A A . 76 PHE O 1 1
20 18685 1 1 77 SER C C 6.535 3.111 -1.414 1.00 . A A . 77 SER C 1 1
20 18686 1 1 77 SER CA C 5.325 3.647 -0.631 1.00 . A A . 77 SER CA 1 1
20 18687 1 1 77 SER CB C 5.646 3.774 0.865 1.00 . A A . 77 SER CB 1 1
20 18688 1 1 77 SER H H 3.870 2.155 -0.081 1.00 . A A . 77 SER H 1 1
20 18689 1 1 77 SER HA H 5.108 4.648 -1.009 1.00 . A A . 77 SER HA 1 1
20 18690 1 1 77 SER HB2 H 4.717 3.948 1.405 1.00 . A A . 77 SER HB2 1 1
20 18691 1 1 77 SER HB3 H 6.096 2.849 1.233 1.00 . A A . 77 SER HB3 1 1
20 18692 1 1 77 SER HG H 7.368 4.748 0.713 1.00 . A A . 77 SER HG 1 1
20 18693 1 1 77 SER N N 4.156 2.782 -0.835 1.00 . A A . 77 SER N 1 1
20 18694 1 1 77 SER O O 7.130 3.851 -2.194 1.00 . A A . 77 SER O 1 1
20 18695 1 1 77 SER OG O 6.501 4.877 1.123 1.00 . A A . 77 SER OG 1 1
20 18696 1 1 78 CYS C C 7.898 1.350 -3.470 1.00 . A A . 78 CYS C 1 1
20 18697 1 1 78 CYS CA C 7.967 1.148 -1.955 1.00 . A A . 78 CYS CA 1 1
20 18698 1 1 78 CYS CB C 7.972 -0.340 -1.557 1.00 . A A . 78 CYS CB 1 1
20 18699 1 1 78 CYS H H 6.290 1.248 -0.654 1.00 . A A . 78 CYS H 1 1
20 18700 1 1 78 CYS HA H 8.900 1.601 -1.619 1.00 . A A . 78 CYS HA 1 1
20 18701 1 1 78 CYS HB2 H 8.013 -0.392 -0.467 1.00 . A A . 78 CYS HB2 1 1
20 18702 1 1 78 CYS HB3 H 7.032 -0.802 -1.861 1.00 . A A . 78 CYS HB3 1 1
20 18703 1 1 78 CYS N N 6.856 1.818 -1.275 1.00 . A A . 78 CYS N 1 1
20 18704 1 1 78 CYS O O 8.914 1.690 -4.077 1.00 . A A . 78 CYS O 1 1
20 18705 1 1 78 CYS SG S 9.350 -1.337 -2.191 1.00 . A A . 78 CYS SG 1 1
20 18706 1 1 79 PHE C C 6.892 3.049 -5.802 1.00 . A A . 79 PHE C 1 1
20 18707 1 1 79 PHE CA C 6.541 1.581 -5.492 1.00 . A A . 79 PHE CA 1 1
20 18708 1 1 79 PHE CB C 5.125 1.216 -5.961 1.00 . A A . 79 PHE CB 1 1
20 18709 1 1 79 PHE CD1 C 5.705 0.936 -8.412 1.00 . A A . 79 PHE CD1 1 1
20 18710 1 1 79 PHE CD2 C 3.900 2.457 -7.810 1.00 . A A . 79 PHE CD2 1 1
20 18711 1 1 79 PHE CE1 C 5.537 1.272 -9.767 1.00 . A A . 79 PHE CE1 1 1
20 18712 1 1 79 PHE CE2 C 3.736 2.794 -9.167 1.00 . A A . 79 PHE CE2 1 1
20 18713 1 1 79 PHE CG C 4.887 1.528 -7.429 1.00 . A A . 79 PHE CG 1 1
20 18714 1 1 79 PHE CZ C 4.552 2.199 -10.144 1.00 . A A . 79 PHE CZ 1 1
20 18715 1 1 79 PHE H H 5.913 0.930 -3.535 1.00 . A A . 79 PHE H 1 1
20 18716 1 1 79 PHE HA H 7.253 0.970 -6.054 1.00 . A A . 79 PHE HA 1 1
20 18717 1 1 79 PHE HB2 H 4.965 0.147 -5.801 1.00 . A A . 79 PHE HB2 1 1
20 18718 1 1 79 PHE HB3 H 4.398 1.756 -5.353 1.00 . A A . 79 PHE HB3 1 1
20 18719 1 1 79 PHE HD1 H 6.484 0.244 -8.127 1.00 . A A . 79 PHE HD1 1 1
20 18720 1 1 79 PHE HD2 H 3.279 2.932 -7.065 1.00 . A A . 79 PHE HD2 1 1
20 18721 1 1 79 PHE HE1 H 6.183 0.837 -10.518 1.00 . A A . 79 PHE HE1 1 1
20 18722 1 1 79 PHE HE2 H 2.999 3.530 -9.457 1.00 . A A . 79 PHE HE2 1 1
20 18723 1 1 79 PHE HZ H 4.441 2.471 -11.183 1.00 . A A . 79 PHE HZ 1 1
20 18724 1 1 79 PHE N N 6.708 1.248 -4.079 1.00 . A A . 79 PHE N 1 1
20 18725 1 1 79 PHE O O 7.663 3.304 -6.720 1.00 . A A . 79 PHE O 1 1
20 18726 1 1 80 HIS C C 8.054 5.951 -4.993 1.00 . A A . 80 HIS C 1 1
20 18727 1 1 80 HIS CA C 6.642 5.451 -5.359 1.00 . A A . 80 HIS CA 1 1
20 18728 1 1 80 HIS CB C 5.527 6.309 -4.747 1.00 . A A . 80 HIS CB 1 1
20 18729 1 1 80 HIS CD2 C 3.822 6.631 -6.651 1.00 . A A . 80 HIS CD2 1 1
20 18730 1 1 80 HIS CE1 C 2.224 5.295 -5.975 1.00 . A A . 80 HIS CE1 1 1
20 18731 1 1 80 HIS CG C 4.204 6.096 -5.448 1.00 . A A . 80 HIS CG 1 1
20 18732 1 1 80 HIS H H 5.859 3.803 -4.223 1.00 . A A . 80 HIS H 1 1
20 18733 1 1 80 HIS HA H 6.580 5.578 -6.446 1.00 . A A . 80 HIS HA 1 1
20 18734 1 1 80 HIS HB2 H 5.430 6.085 -3.685 1.00 . A A . 80 HIS HB2 1 1
20 18735 1 1 80 HIS HB3 H 5.796 7.362 -4.845 1.00 . A A . 80 HIS HB3 1 1
20 18736 1 1 80 HIS HD1 H 3.202 4.676 -4.218 1.00 . A A . 80 HIS HD1 1 1
20 18737 1 1 80 HIS HD2 H 4.404 7.317 -7.251 1.00 . A A . 80 HIS HD2 1 1
20 18738 1 1 80 HIS HE1 H 1.311 4.717 -5.937 1.00 . A A . 80 HIS HE1 1 1
20 18739 1 1 80 HIS N N 6.393 4.032 -5.051 1.00 . A A . 80 HIS N 1 1
20 18740 1 1 80 HIS ND1 N 3.191 5.260 -5.045 1.00 . A A . 80 HIS ND1 1 1
20 18741 1 1 80 HIS NE2 N 2.564 6.114 -6.982 1.00 . A A . 80 HIS NE2 1 1
20 18742 1 1 80 HIS O O 8.489 6.971 -5.526 1.00 . A A . 80 HIS O 1 1
20 18743 1 1 81 TYR C C 11.122 4.716 -4.940 1.00 . A A . 81 TYR C 1 1
20 18744 1 1 81 TYR CA C 10.238 5.460 -3.908 1.00 . A A . 81 TYR CA 1 1
20 18745 1 1 81 TYR CB C 10.595 5.019 -2.471 1.00 . A A . 81 TYR CB 1 1
20 18746 1 1 81 TYR CD1 C 8.930 6.357 -1.076 1.00 . A A . 81 TYR CD1 1 1
20 18747 1 1 81 TYR CD2 C 11.298 6.575 -0.584 1.00 . A A . 81 TYR CD2 1 1
20 18748 1 1 81 TYR CE1 C 8.627 7.231 -0.019 1.00 . A A . 81 TYR CE1 1 1
20 18749 1 1 81 TYR CE2 C 11.001 7.461 0.473 1.00 . A A . 81 TYR CE2 1 1
20 18750 1 1 81 TYR CG C 10.266 6.014 -1.363 1.00 . A A . 81 TYR CG 1 1
20 18751 1 1 81 TYR CZ C 9.658 7.793 0.761 1.00 . A A . 81 TYR CZ 1 1
20 18752 1 1 81 TYR H H 8.357 4.472 -3.636 1.00 . A A . 81 TYR H 1 1
20 18753 1 1 81 TYR HA H 10.459 6.527 -4.003 1.00 . A A . 81 TYR HA 1 1
20 18754 1 1 81 TYR HB2 H 10.106 4.069 -2.253 1.00 . A A . 81 TYR HB2 1 1
20 18755 1 1 81 TYR HB3 H 11.668 4.832 -2.433 1.00 . A A . 81 TYR HB3 1 1
20 18756 1 1 81 TYR HD1 H 8.131 5.964 -1.678 1.00 . A A . 81 TYR HD1 1 1
20 18757 1 1 81 TYR HD2 H 12.329 6.325 -0.791 1.00 . A A . 81 TYR HD2 1 1
20 18758 1 1 81 TYR HE1 H 7.601 7.489 0.190 1.00 . A A . 81 TYR HE1 1 1
20 18759 1 1 81 TYR HE2 H 11.802 7.883 1.059 1.00 . A A . 81 TYR HE2 1 1
20 18760 1 1 81 TYR HH H 10.107 8.956 2.266 1.00 . A A . 81 TYR HH 1 1
20 18761 1 1 81 TYR N N 8.801 5.234 -4.144 1.00 . A A . 81 TYR N 1 1
20 18762 1 1 81 TYR O O 12.324 4.969 -5.028 1.00 . A A . 81 TYR O 1 1
20 18763 1 1 81 TYR OH O 9.341 8.648 1.773 1.00 . A A . 81 TYR OH 1 1
20 18764 1 1 82 SER C C 11.029 3.402 -8.137 1.00 . A A . 82 SER C 1 1
20 18765 1 1 82 SER CA C 11.244 2.922 -6.688 1.00 . A A . 82 SER CA 1 1
20 18766 1 1 82 SER CB C 10.749 1.477 -6.505 1.00 . A A . 82 SER CB 1 1
20 18767 1 1 82 SER H H 9.571 3.588 -5.533 1.00 . A A . 82 SER H 1 1
20 18768 1 1 82 SER HA H 12.318 2.929 -6.504 1.00 . A A . 82 SER HA 1 1
20 18769 1 1 82 SER HB2 H 10.998 1.134 -5.502 1.00 . A A . 82 SER HB2 1 1
20 18770 1 1 82 SER HB3 H 9.665 1.454 -6.614 1.00 . A A . 82 SER HB3 1 1
20 18771 1 1 82 SER HG H 12.019 0.082 -7.044 1.00 . A A . 82 SER HG 1 1
20 18772 1 1 82 SER N N 10.555 3.773 -5.702 1.00 . A A . 82 SER N 1 1
20 18773 1 1 82 SER O O 12.005 3.622 -8.855 1.00 . A A . 82 SER O 1 1
20 18774 1 1 82 SER OG O 11.307 0.591 -7.448 1.00 . A A . 82 SER OG 1 1
20 18775 1 1 83 THR C C 9.357 3.204 -11.046 1.00 . A A . 83 THR C 1 1
20 18776 1 1 83 THR CA C 9.284 4.159 -9.853 1.00 . A A . 83 THR CA 1 1
20 18777 1 1 83 THR CB C 9.856 5.550 -10.194 1.00 . A A . 83 THR CB 1 1
20 18778 1 1 83 THR CG2 C 9.704 6.544 -9.039 1.00 . A A . 83 THR CG2 1 1
20 18779 1 1 83 THR H H 9.044 3.370 -7.896 1.00 . A A . 83 THR H 1 1
20 18780 1 1 83 THR HA H 8.215 4.320 -9.715 1.00 . A A . 83 THR HA 1 1
20 18781 1 1 83 THR HB H 9.304 5.939 -11.052 1.00 . A A . 83 THR HB 1 1
20 18782 1 1 83 THR HG1 H 11.627 4.858 -9.917 1.00 . A A . 83 THR HG1 1 1
20 18783 1 1 83 THR HG21 H 10.030 7.530 -9.368 1.00 . A A . 83 THR HG21 1 1
20 18784 1 1 83 THR HG22 H 10.312 6.238 -8.186 1.00 . A A . 83 THR HG22 1 1
20 18785 1 1 83 THR HG23 H 8.658 6.602 -8.735 1.00 . A A . 83 THR HG23 1 1
20 18786 1 1 83 THR N N 9.772 3.597 -8.566 1.00 . A A . 83 THR N 1 1
20 18787 1 1 83 THR O O 8.346 3.079 -11.740 1.00 . A A . 83 THR O 1 1
20 18788 1 1 83 THR OG1 O 11.218 5.491 -10.541 1.00 . A A . 83 THR OG1 1 1
20 18789 1 1 84 GLU C C 10.032 1.662 -13.537 1.00 . A A . 84 GLU C 1 1
20 18790 1 1 84 GLU CA C 10.870 1.548 -12.252 1.00 . A A . 84 GLU CA 1 1
20 18791 1 1 84 GLU CB C 10.912 0.097 -11.717 1.00 . A A . 84 GLU CB 1 1
20 18792 1 1 84 GLU CD C 13.418 -0.280 -11.489 1.00 . A A . 84 GLU CD 1 1
20 18793 1 1 84 GLU CG C 12.073 -0.216 -10.767 1.00 . A A . 84 GLU CG 1 1
20 18794 1 1 84 GLU H H 11.219 2.710 -10.511 1.00 . A A . 84 GLU H 1 1
20 18795 1 1 84 GLU HA H 11.885 1.803 -12.549 1.00 . A A . 84 GLU HA 1 1
20 18796 1 1 84 GLU HB2 H 9.978 -0.100 -11.192 1.00 . A A . 84 GLU HB2 1 1
20 18797 1 1 84 GLU HB3 H 10.981 -0.596 -12.562 1.00 . A A . 84 GLU HB3 1 1
20 18798 1 1 84 GLU HG2 H 12.126 0.542 -9.988 1.00 . A A . 84 GLU HG2 1 1
20 18799 1 1 84 GLU HG3 H 11.891 -1.179 -10.287 1.00 . A A . 84 GLU HG3 1 1
20 18800 1 1 84 GLU N N 10.497 2.512 -11.197 1.00 . A A . 84 GLU N 1 1
20 18801 1 1 84 GLU O O 10.396 2.413 -14.442 1.00 . A A . 84 GLU O 1 1
20 18802 1 1 84 GLU OE1 O 13.617 -1.110 -12.403 1.00 . A A . 84 GLU OE1 1 1
20 18803 1 1 84 GLU OE2 O 14.321 0.507 -11.156 1.00 . A A . 84 GLU OE2 1 1
20 18804 1 1 85 GLU C C 6.652 0.270 -14.201 1.00 . A A . 85 GLU C 1 1
20 18805 1 1 85 GLU CA C 7.938 0.960 -14.695 1.00 . A A . 85 GLU CA 1 1
20 18806 1 1 85 GLU CB C 8.540 0.317 -15.971 1.00 . A A . 85 GLU CB 1 1
20 18807 1 1 85 GLU CD C 8.468 0.190 -18.493 1.00 . A A . 85 GLU CD 1 1
20 18808 1 1 85 GLU CG C 7.699 0.569 -17.227 1.00 . A A . 85 GLU CG 1 1
20 18809 1 1 85 GLU H H 8.640 0.454 -12.759 1.00 . A A . 85 GLU H 1 1
20 18810 1 1 85 GLU HA H 7.706 2.004 -14.916 1.00 . A A . 85 GLU HA 1 1
20 18811 1 1 85 GLU HB2 H 9.526 0.740 -16.155 1.00 . A A . 85 GLU HB2 1 1
20 18812 1 1 85 GLU HB3 H 8.668 -0.756 -15.828 1.00 . A A . 85 GLU HB3 1 1
20 18813 1 1 85 GLU HG2 H 6.769 0.001 -17.172 1.00 . A A . 85 GLU HG2 1 1
20 18814 1 1 85 GLU HG3 H 7.461 1.628 -17.282 1.00 . A A . 85 GLU HG3 1 1
20 18815 1 1 85 GLU N N 8.917 0.930 -13.605 1.00 . A A . 85 GLU N 1 1
20 18816 1 1 85 GLU O O 5.629 0.925 -13.979 1.00 . A A . 85 GLU O 1 1
20 18817 1 1 85 GLU OE1 O 8.393 -0.974 -18.930 1.00 . A A . 85 GLU OE1 1 1
20 18818 1 1 85 GLU OE2 O 9.204 1.047 -19.037 1.00 . A A . 85 GLU OE2 1 1
20 18819 1 1 86 ILE C C 5.315 -1.831 -12.033 1.00 . A A . 86 ILE C 1 1
20 18820 1 1 86 ILE CA C 5.633 -1.926 -13.537 1.00 . A A . 86 ILE CA 1 1
20 18821 1 1 86 ILE CB C 5.969 -3.383 -13.953 1.00 . A A . 86 ILE CB 1 1
20 18822 1 1 86 ILE CD1 C 5.117 -3.116 -16.405 1.00 . A A . 86 ILE CD1 1 1
20 18823 1 1 86 ILE CG1 C 6.256 -3.537 -15.468 1.00 . A A . 86 ILE CG1 1 1
20 18824 1 1 86 ILE CG2 C 4.888 -4.387 -13.510 1.00 . A A . 86 ILE CG2 1 1
20 18825 1 1 86 ILE H H 7.632 -1.472 -14.130 1.00 . A A . 86 ILE H 1 1
20 18826 1 1 86 ILE HA H 4.737 -1.613 -14.072 1.00 . A A . 86 ILE HA 1 1
20 18827 1 1 86 ILE HB H 6.883 -3.665 -13.429 1.00 . A A . 86 ILE HB 1 1
20 18828 1 1 86 ILE HD11 H 5.425 -3.285 -17.437 1.00 . A A . 86 ILE HD11 1 1
20 18829 1 1 86 ILE HD12 H 4.224 -3.709 -16.206 1.00 . A A . 86 ILE HD12 1 1
20 18830 1 1 86 ILE HD13 H 4.892 -2.056 -16.281 1.00 . A A . 86 ILE HD13 1 1
20 18831 1 1 86 ILE HG12 H 7.143 -2.958 -15.728 1.00 . A A . 86 ILE HG12 1 1
20 18832 1 1 86 ILE HG13 H 6.500 -4.579 -15.671 1.00 . A A . 86 ILE HG13 1 1
20 18833 1 1 86 ILE HG21 H 3.911 -4.066 -13.863 1.00 . A A . 86 ILE HG21 1 1
20 18834 1 1 86 ILE HG22 H 5.110 -5.375 -13.913 1.00 . A A . 86 ILE HG22 1 1
20 18835 1 1 86 ILE HG23 H 4.867 -4.463 -12.423 1.00 . A A . 86 ILE HG23 1 1
20 18836 1 1 86 ILE N N 6.741 -1.041 -13.941 1.00 . A A . 86 ILE N 1 1
20 18837 1 1 86 ILE O O 6.210 -1.838 -11.189 1.00 . A A . 86 ILE O 1 1
20 18838 1 1 87 LYS C C 4.081 -2.743 -9.294 1.00 . A A . 87 LYS C 1 1
20 18839 1 1 87 LYS CA C 3.478 -1.747 -10.321 1.00 . A A . 87 LYS CA 1 1
20 18840 1 1 87 LYS CB C 1.933 -1.861 -10.393 1.00 . A A . 87 LYS CB 1 1
20 18841 1 1 87 LYS CD C 1.029 0.435 -9.752 1.00 . A A . 87 LYS CD 1 1
20 18842 1 1 87 LYS CE C 0.369 1.757 -10.187 1.00 . A A . 87 LYS CE 1 1
20 18843 1 1 87 LYS CG C 1.203 -0.592 -10.883 1.00 . A A . 87 LYS CG 1 1
20 18844 1 1 87 LYS H H 3.344 -1.930 -12.426 1.00 . A A . 87 LYS H 1 1
20 18845 1 1 87 LYS HA H 3.719 -0.759 -9.943 1.00 . A A . 87 LYS HA 1 1
20 18846 1 1 87 LYS HB2 H 1.683 -2.686 -11.068 1.00 . A A . 87 LYS HB2 1 1
20 18847 1 1 87 LYS HB3 H 1.536 -2.114 -9.406 1.00 . A A . 87 LYS HB3 1 1
20 18848 1 1 87 LYS HD2 H 0.443 -0.010 -8.944 1.00 . A A . 87 LYS HD2 1 1
20 18849 1 1 87 LYS HD3 H 2.017 0.674 -9.360 1.00 . A A . 87 LYS HD3 1 1
20 18850 1 1 87 LYS HE2 H 0.538 2.488 -9.394 1.00 . A A . 87 LYS HE2 1 1
20 18851 1 1 87 LYS HE3 H 0.862 2.138 -11.087 1.00 . A A . 87 LYS HE3 1 1
20 18852 1 1 87 LYS HG2 H 1.740 -0.140 -11.717 1.00 . A A . 87 LYS HG2 1 1
20 18853 1 1 87 LYS HG3 H 0.216 -0.875 -11.245 1.00 . A A . 87 LYS HG3 1 1
20 18854 1 1 87 LYS HZ1 H -1.317 1.338 -11.348 1.00 . A A . 87 LYS HZ1 1 1
20 18855 1 1 87 LYS HZ2 H -1.546 2.555 -10.302 1.00 . A A . 87 LYS HZ2 1 1
20 18856 1 1 87 LYS HZ3 H -1.550 0.995 -9.772 1.00 . A A . 87 LYS HZ3 1 1
20 18857 1 1 87 LYS N N 4.023 -1.840 -11.685 1.00 . A A . 87 LYS N 1 1
20 18858 1 1 87 LYS NZ N -1.097 1.647 -10.409 1.00 . A A . 87 LYS NZ 1 1
20 18859 1 1 87 LYS O O 3.551 -3.828 -9.067 1.00 . A A . 87 LYS O 1 1
20 18860 1 1 88 GLY C C 6.726 -4.126 -7.622 1.00 . A A . 88 GLY C 1 1
20 18861 1 1 88 GLY CA C 5.717 -2.997 -7.431 1.00 . A A . 88 GLY CA 1 1
20 18862 1 1 88 GLY H H 5.633 -1.506 -8.978 1.00 . A A . 88 GLY H 1 1
20 18863 1 1 88 GLY HA2 H 6.235 -2.255 -6.828 1.00 . A A . 88 GLY HA2 1 1
20 18864 1 1 88 GLY HA3 H 4.889 -3.415 -6.856 1.00 . A A . 88 GLY HA3 1 1
20 18865 1 1 88 GLY N N 5.173 -2.336 -8.629 1.00 . A A . 88 GLY N 1 1
20 18866 1 1 88 GLY O O 6.828 -4.939 -6.716 1.00 . A A . 88 GLY O 1 1
20 18867 1 1 89 SER C C 9.337 -5.768 -7.904 1.00 . A A . 89 SER C 1 1
20 18868 1 1 89 SER CA C 8.404 -5.319 -9.054 1.00 . A A . 89 SER CA 1 1
20 18869 1 1 89 SER CB C 9.218 -4.948 -10.310 1.00 . A A . 89 SER CB 1 1
20 18870 1 1 89 SER H H 7.352 -3.483 -9.428 1.00 . A A . 89 SER H 1 1
20 18871 1 1 89 SER HA H 7.826 -6.222 -9.300 1.00 . A A . 89 SER HA 1 1
20 18872 1 1 89 SER HB2 H 10.023 -5.669 -10.453 1.00 . A A . 89 SER HB2 1 1
20 18873 1 1 89 SER HB3 H 8.574 -5.047 -11.178 1.00 . A A . 89 SER HB3 1 1
20 18874 1 1 89 SER HG H 10.260 -3.469 -11.068 1.00 . A A . 89 SER HG 1 1
20 18875 1 1 89 SER N N 7.476 -4.199 -8.723 1.00 . A A . 89 SER N 1 1
20 18876 1 1 89 SER O O 9.005 -6.740 -7.223 1.00 . A A . 89 SER O 1 1
20 18877 1 1 89 SER OG O 9.737 -3.619 -10.271 1.00 . A A . 89 SER OG 1 1
20 18878 1 1 90 ASP C C 10.721 -5.448 -5.120 1.00 . A A . 90 ASP C 1 1
20 18879 1 1 90 ASP CA C 11.385 -5.460 -6.512 1.00 . A A . 90 ASP CA 1 1
20 18880 1 1 90 ASP CB C 12.623 -4.539 -6.519 1.00 . A A . 90 ASP CB 1 1
20 18881 1 1 90 ASP CG C 13.868 -5.192 -7.131 1.00 . A A . 90 ASP CG 1 1
20 18882 1 1 90 ASP H H 10.729 -4.302 -8.190 1.00 . A A . 90 ASP H 1 1
20 18883 1 1 90 ASP HA H 11.733 -6.477 -6.681 1.00 . A A . 90 ASP HA 1 1
20 18884 1 1 90 ASP HB2 H 12.394 -3.624 -7.062 1.00 . A A . 90 ASP HB2 1 1
20 18885 1 1 90 ASP HB3 H 12.862 -4.229 -5.498 1.00 . A A . 90 ASP HB3 1 1
20 18886 1 1 90 ASP N N 10.462 -5.088 -7.613 1.00 . A A . 90 ASP N 1 1
20 18887 1 1 90 ASP O O 11.246 -5.999 -4.157 1.00 . A A . 90 ASP O 1 1
20 18888 1 1 90 ASP OD1 O 13.851 -5.515 -8.341 1.00 . A A . 90 ASP OD1 1 1
20 18889 1 1 90 ASP OD2 O 14.908 -5.250 -6.432 1.00 . A A . 90 ASP OD2 1 1
20 18890 1 1 91 CYS C C 7.773 -5.957 -3.621 1.00 . A A . 91 CYS C 1 1
20 18891 1 1 91 CYS CA C 8.728 -4.759 -3.798 1.00 . A A . 91 CYS CA 1 1
20 18892 1 1 91 CYS CB C 7.887 -3.469 -3.832 1.00 . A A . 91 CYS CB 1 1
20 18893 1 1 91 CYS H H 9.172 -4.426 -5.858 1.00 . A A . 91 CYS H 1 1
20 18894 1 1 91 CYS HA H 9.388 -4.741 -2.928 1.00 . A A . 91 CYS HA 1 1
20 18895 1 1 91 CYS HB2 H 7.168 -3.557 -4.647 1.00 . A A . 91 CYS HB2 1 1
20 18896 1 1 91 CYS HB3 H 7.326 -3.397 -2.899 1.00 . A A . 91 CYS HB3 1 1
20 18897 1 1 91 CYS N N 9.546 -4.822 -5.010 1.00 . A A . 91 CYS N 1 1
20 18898 1 1 91 CYS O O 7.122 -6.020 -2.576 1.00 . A A . 91 CYS O 1 1
20 18899 1 1 91 CYS SG S 8.778 -1.906 -4.065 1.00 . A A . 91 CYS SG 1 1
20 18900 1 1 92 VAL C C 6.303 -8.762 -3.408 1.00 . A A . 92 VAL C 1 1
20 18901 1 1 92 VAL CA C 6.595 -7.925 -4.674 1.00 . A A . 92 VAL CA 1 1
20 18902 1 1 92 VAL CB C 6.817 -8.836 -5.908 1.00 . A A . 92 VAL CB 1 1
20 18903 1 1 92 VAL CG1 C 8.035 -9.762 -5.740 1.00 . A A . 92 VAL CG1 1 1
20 18904 1 1 92 VAL CG2 C 5.575 -9.664 -6.285 1.00 . A A . 92 VAL CG2 1 1
20 18905 1 1 92 VAL H H 8.185 -6.724 -5.449 1.00 . A A . 92 VAL H 1 1
20 18906 1 1 92 VAL HA H 5.685 -7.361 -4.878 1.00 . A A . 92 VAL HA 1 1
20 18907 1 1 92 VAL HB H 7.002 -8.186 -6.759 1.00 . A A . 92 VAL HB 1 1
20 18908 1 1 92 VAL HG11 H 8.186 -10.337 -6.653 1.00 . A A . 92 VAL HG11 1 1
20 18909 1 1 92 VAL HG12 H 8.930 -9.173 -5.546 1.00 . A A . 92 VAL HG12 1 1
20 18910 1 1 92 VAL HG13 H 7.873 -10.455 -4.913 1.00 . A A . 92 VAL HG13 1 1
20 18911 1 1 92 VAL HG21 H 4.698 -9.018 -6.342 1.00 . A A . 92 VAL HG21 1 1
20 18912 1 1 92 VAL HG22 H 5.727 -10.129 -7.259 1.00 . A A . 92 VAL HG22 1 1
20 18913 1 1 92 VAL HG23 H 5.397 -10.452 -5.552 1.00 . A A . 92 VAL HG23 1 1
20 18914 1 1 92 VAL N N 7.655 -6.888 -4.587 1.00 . A A . 92 VAL N 1 1
20 18915 1 1 92 VAL O O 5.189 -9.255 -3.270 1.00 . A A . 92 VAL O 1 1
20 18916 1 1 93 ASP C C 5.817 -8.683 -0.380 1.00 . A A . 93 ASP C 1 1
20 18917 1 1 93 ASP CA C 6.958 -9.435 -1.099 1.00 . A A . 93 ASP CA 1 1
20 18918 1 1 93 ASP CB C 8.262 -9.379 -0.275 1.00 . A A . 93 ASP CB 1 1
20 18919 1 1 93 ASP CG C 8.065 -9.475 1.251 1.00 . A A . 93 ASP CG 1 1
20 18920 1 1 93 ASP H H 8.120 -8.431 -2.599 1.00 . A A . 93 ASP H 1 1
20 18921 1 1 93 ASP HA H 6.652 -10.478 -1.197 1.00 . A A . 93 ASP HA 1 1
20 18922 1 1 93 ASP HB2 H 8.920 -10.182 -0.612 1.00 . A A . 93 ASP HB2 1 1
20 18923 1 1 93 ASP HB3 H 8.763 -8.430 -0.490 1.00 . A A . 93 ASP HB3 1 1
20 18924 1 1 93 ASP N N 7.222 -8.866 -2.441 1.00 . A A . 93 ASP N 1 1
20 18925 1 1 93 ASP O O 4.869 -9.295 0.109 1.00 . A A . 93 ASP O 1 1
20 18926 1 1 93 ASP OD1 O 7.639 -10.542 1.748 1.00 . A A . 93 ASP OD1 1 1
20 18927 1 1 93 ASP OD2 O 8.371 -8.459 1.921 1.00 . A A . 93 ASP OD2 1 1
20 18928 1 1 94 GLN C C 3.510 -6.543 -0.434 1.00 . A A . 94 GLN C 1 1
20 18929 1 1 94 GLN CA C 4.856 -6.523 0.303 1.00 . A A . 94 GLN CA 1 1
20 18930 1 1 94 GLN CB C 5.409 -5.101 0.463 1.00 . A A . 94 GLN CB 1 1
20 18931 1 1 94 GLN CD C 7.614 -4.023 1.113 1.00 . A A . 94 GLN CD 1 1
20 18932 1 1 94 GLN CG C 6.555 -5.055 1.488 1.00 . A A . 94 GLN CG 1 1
20 18933 1 1 94 GLN H H 6.577 -6.898 -0.928 1.00 . A A . 94 GLN H 1 1
20 18934 1 1 94 GLN HA H 4.672 -6.939 1.294 1.00 . A A . 94 GLN HA 1 1
20 18935 1 1 94 GLN HB2 H 5.762 -4.753 -0.509 1.00 . A A . 94 GLN HB2 1 1
20 18936 1 1 94 GLN HB3 H 4.613 -4.436 0.808 1.00 . A A . 94 GLN HB3 1 1
20 18937 1 1 94 GLN HE21 H 8.926 -5.443 0.540 1.00 . A A . 94 GLN HE21 1 1
20 18938 1 1 94 GLN HE22 H 9.462 -3.772 0.427 1.00 . A A . 94 GLN HE22 1 1
20 18939 1 1 94 GLN HG2 H 6.152 -4.812 2.470 1.00 . A A . 94 GLN HG2 1 1
20 18940 1 1 94 GLN HG3 H 7.042 -6.028 1.573 1.00 . A A . 94 GLN HG3 1 1
20 18941 1 1 94 GLN N N 5.857 -7.351 -0.375 1.00 . A A . 94 GLN N 1 1
20 18942 1 1 94 GLN NE2 N 8.734 -4.454 0.596 1.00 . A A . 94 GLN NE2 1 1
20 18943 1 1 94 GLN O O 2.457 -6.423 0.190 1.00 . A A . 94 GLN O 1 1
20 18944 1 1 94 GLN OE1 O 7.436 -2.827 1.277 1.00 . A A . 94 GLN OE1 1 1
20 18945 1 1 95 PHE C C 1.755 -8.412 -2.295 1.00 . A A . 95 PHE C 1 1
20 18946 1 1 95 PHE CA C 2.311 -6.996 -2.532 1.00 . A A . 95 PHE CA 1 1
20 18947 1 1 95 PHE CB C 2.583 -6.694 -4.014 1.00 . A A . 95 PHE CB 1 1
20 18948 1 1 95 PHE CD1 C 3.989 -4.575 -4.177 1.00 . A A . 95 PHE CD1 1 1
20 18949 1 1 95 PHE CD2 C 1.604 -4.443 -4.633 1.00 . A A . 95 PHE CD2 1 1
20 18950 1 1 95 PHE CE1 C 4.102 -3.186 -4.375 1.00 . A A . 95 PHE CE1 1 1
20 18951 1 1 95 PHE CE2 C 1.719 -3.056 -4.850 1.00 . A A . 95 PHE CE2 1 1
20 18952 1 1 95 PHE CG C 2.735 -5.209 -4.298 1.00 . A A . 95 PHE CG 1 1
20 18953 1 1 95 PHE CZ C 2.969 -2.427 -4.717 1.00 . A A . 95 PHE CZ 1 1
20 18954 1 1 95 PHE H H 4.414 -6.832 -2.220 1.00 . A A . 95 PHE H 1 1
20 18955 1 1 95 PHE HA H 1.539 -6.307 -2.192 1.00 . A A . 95 PHE HA 1 1
20 18956 1 1 95 PHE HB2 H 3.475 -7.227 -4.345 1.00 . A A . 95 PHE HB2 1 1
20 18957 1 1 95 PHE HB3 H 1.748 -7.071 -4.604 1.00 . A A . 95 PHE HB3 1 1
20 18958 1 1 95 PHE HD1 H 4.861 -5.154 -3.915 1.00 . A A . 95 PHE HD1 1 1
20 18959 1 1 95 PHE HD2 H 0.637 -4.918 -4.719 1.00 . A A . 95 PHE HD2 1 1
20 18960 1 1 95 PHE HE1 H 5.057 -2.694 -4.257 1.00 . A A . 95 PHE HE1 1 1
20 18961 1 1 95 PHE HE2 H 0.845 -2.477 -5.111 1.00 . A A . 95 PHE HE2 1 1
20 18962 1 1 95 PHE HZ H 3.058 -1.359 -4.866 1.00 . A A . 95 PHE HZ 1 1
20 18963 1 1 95 PHE N N 3.522 -6.755 -1.753 1.00 . A A . 95 PHE N 1 1
20 18964 1 1 95 PHE O O 0.539 -8.562 -2.188 1.00 . A A . 95 PHE O 1 1
20 18965 1 1 96 ARG C C 1.527 -10.773 -0.378 1.00 . A A . 96 ARG C 1 1
20 18966 1 1 96 ARG CA C 2.213 -10.803 -1.753 1.00 . A A . 96 ARG CA 1 1
20 18967 1 1 96 ARG CB C 3.449 -11.728 -1.790 1.00 . A A . 96 ARG CB 1 1
20 18968 1 1 96 ARG CD C 4.486 -14.013 -1.721 1.00 . A A . 96 ARG CD 1 1
20 18969 1 1 96 ARG CG C 3.158 -13.235 -1.645 1.00 . A A . 96 ARG CG 1 1
20 18970 1 1 96 ARG CZ C 5.275 -16.356 -2.027 1.00 . A A . 96 ARG CZ 1 1
20 18971 1 1 96 ARG H H 3.595 -9.263 -2.262 1.00 . A A . 96 ARG H 1 1
20 18972 1 1 96 ARG HA H 1.490 -11.172 -2.483 1.00 . A A . 96 ARG HA 1 1
20 18973 1 1 96 ARG HB2 H 3.956 -11.579 -2.745 1.00 . A A . 96 ARG HB2 1 1
20 18974 1 1 96 ARG HB3 H 4.141 -11.438 -1.000 1.00 . A A . 96 ARG HB3 1 1
20 18975 1 1 96 ARG HD2 H 4.977 -13.744 -2.658 1.00 . A A . 96 ARG HD2 1 1
20 18976 1 1 96 ARG HD3 H 5.123 -13.696 -0.896 1.00 . A A . 96 ARG HD3 1 1
20 18977 1 1 96 ARG HE H 3.482 -15.844 -1.256 1.00 . A A . 96 ARG HE 1 1
20 18978 1 1 96 ARG HG2 H 2.669 -13.424 -0.692 1.00 . A A . 96 ARG HG2 1 1
20 18979 1 1 96 ARG HG3 H 2.503 -13.555 -2.457 1.00 . A A . 96 ARG HG3 1 1
20 18980 1 1 96 ARG HH11 H 6.740 -14.999 -2.419 1.00 . A A . 96 ARG HH11 1 1
20 18981 1 1 96 ARG HH12 H 7.155 -16.657 -2.739 1.00 . A A . 96 ARG HH12 1 1
20 18982 1 1 96 ARG HH21 H 4.174 -17.998 -1.602 1.00 . A A . 96 ARG HH21 1 1
20 18983 1 1 96 ARG HH22 H 5.772 -18.287 -2.296 1.00 . A A . 96 ARG HH22 1 1
20 18984 1 1 96 ARG N N 2.606 -9.439 -2.143 1.00 . A A . 96 ARG N 1 1
20 18985 1 1 96 ARG NE N 4.337 -15.483 -1.657 1.00 . A A . 96 ARG NE 1 1
20 18986 1 1 96 ARG NH1 N 6.468 -15.978 -2.439 1.00 . A A . 96 ARG NH1 1 1
20 18987 1 1 96 ARG NH2 N 5.041 -17.646 -1.995 1.00 . A A . 96 ARG NH2 1 1
20 18988 1 1 96 ARG O O 0.400 -11.250 -0.271 1.00 . A A . 96 ARG O 1 1
20 18989 1 1 97 ALA C C 0.159 -9.083 1.791 1.00 . A A . 97 ALA C 1 1
20 18990 1 1 97 ALA CA C 1.517 -9.801 1.909 1.00 . A A . 97 ALA CA 1 1
20 18991 1 1 97 ALA CB C 2.527 -8.993 2.739 1.00 . A A . 97 ALA CB 1 1
20 18992 1 1 97 ALA H H 3.067 -9.742 0.436 1.00 . A A . 97 ALA H 1 1
20 18993 1 1 97 ALA HA H 1.336 -10.753 2.419 1.00 . A A . 97 ALA HA 1 1
20 18994 1 1 97 ALA HB1 H 3.476 -9.529 2.795 1.00 . A A . 97 ALA HB1 1 1
20 18995 1 1 97 ALA HB2 H 2.694 -8.014 2.293 1.00 . A A . 97 ALA HB2 1 1
20 18996 1 1 97 ALA HB3 H 2.146 -8.859 3.751 1.00 . A A . 97 ALA HB3 1 1
20 18997 1 1 97 ALA N N 2.123 -10.077 0.602 1.00 . A A . 97 ALA N 1 1
20 18998 1 1 97 ALA O O -0.817 -9.540 2.382 1.00 . A A . 97 ALA O 1 1
20 18999 1 1 98 MET C C -2.301 -8.217 0.222 1.00 . A A . 98 MET C 1 1
20 19000 1 1 98 MET CA C -1.193 -7.290 0.754 1.00 . A A . 98 MET CA 1 1
20 19001 1 1 98 MET CB C -0.934 -6.113 -0.201 1.00 . A A . 98 MET CB 1 1
20 19002 1 1 98 MET CE C -0.794 -3.433 -2.049 1.00 . A A . 98 MET CE 1 1
20 19003 1 1 98 MET CG C -2.142 -5.174 -0.346 1.00 . A A . 98 MET CG 1 1
20 19004 1 1 98 MET H H 0.920 -7.629 0.593 1.00 . A A . 98 MET H 1 1
20 19005 1 1 98 MET HA H -1.542 -6.887 1.707 1.00 . A A . 98 MET HA 1 1
20 19006 1 1 98 MET HB2 H -0.088 -5.529 0.162 1.00 . A A . 98 MET HB2 1 1
20 19007 1 1 98 MET HB3 H -0.673 -6.507 -1.183 1.00 . A A . 98 MET HB3 1 1
20 19008 1 1 98 MET HE1 H 0.079 -4.074 -1.926 1.00 . A A . 98 MET HE1 1 1
20 19009 1 1 98 MET HE2 H -0.737 -2.929 -3.013 1.00 . A A . 98 MET HE2 1 1
20 19010 1 1 98 MET HE3 H -0.820 -2.683 -1.259 1.00 . A A . 98 MET HE3 1 1
20 19011 1 1 98 MET HG2 H -3.063 -5.727 -0.158 1.00 . A A . 98 MET HG2 1 1
20 19012 1 1 98 MET HG3 H -2.073 -4.382 0.401 1.00 . A A . 98 MET HG3 1 1
20 19013 1 1 98 MET N N 0.064 -8.005 0.995 1.00 . A A . 98 MET N 1 1
20 19014 1 1 98 MET O O -3.394 -8.237 0.789 1.00 . A A . 98 MET O 1 1
20 19015 1 1 98 MET SD S -2.302 -4.429 -1.989 1.00 . A A . 98 MET SD 1 1
20 19016 1 1 99 GLN C C -3.420 -11.016 -0.482 1.00 . A A . 99 GLN C 1 1
20 19017 1 1 99 GLN CA C -3.063 -9.864 -1.429 1.00 . A A . 99 GLN CA 1 1
20 19018 1 1 99 GLN CB C -2.626 -10.364 -2.822 1.00 . A A . 99 GLN CB 1 1
20 19019 1 1 99 GLN CD C -3.489 -11.397 -5.024 1.00 . A A . 99 GLN CD 1 1
20 19020 1 1 99 GLN CG C -3.753 -11.145 -3.534 1.00 . A A . 99 GLN CG 1 1
20 19021 1 1 99 GLN H H -1.117 -8.950 -1.252 1.00 . A A . 99 GLN H 1 1
20 19022 1 1 99 GLN HA H -3.983 -9.285 -1.551 1.00 . A A . 99 GLN HA 1 1
20 19023 1 1 99 GLN HB2 H -2.357 -9.495 -3.420 1.00 . A A . 99 GLN HB2 1 1
20 19024 1 1 99 GLN HB3 H -1.738 -10.990 -2.738 1.00 . A A . 99 GLN HB3 1 1
20 19025 1 1 99 GLN HE21 H -3.568 -9.428 -5.510 1.00 . A A . 99 GLN HE21 1 1
20 19026 1 1 99 GLN HE22 H -3.237 -10.554 -6.810 1.00 . A A . 99 GLN HE22 1 1
20 19027 1 1 99 GLN HG2 H -3.892 -12.105 -3.034 1.00 . A A . 99 GLN HG2 1 1
20 19028 1 1 99 GLN HG3 H -4.679 -10.570 -3.457 1.00 . A A . 99 GLN HG3 1 1
20 19029 1 1 99 GLN N N -2.046 -8.983 -0.843 1.00 . A A . 99 GLN N 1 1
20 19030 1 1 99 GLN NE2 N -3.411 -10.363 -5.835 1.00 . A A . 99 GLN NE2 1 1
20 19031 1 1 99 GLN O O -4.608 -11.243 -0.264 1.00 . A A . 99 GLN O 1 1
20 19032 1 1 99 GLN OE1 O -3.368 -12.520 -5.494 1.00 . A A . 99 GLN OE1 1 1
20 19033 1 1 100 GLU C C -3.303 -12.464 2.368 1.00 . A A . 100 GLU C 1 1
20 19034 1 1 100 GLU CA C -2.719 -12.850 0.989 1.00 . A A . 100 GLU CA 1 1
20 19035 1 1 100 GLU CB C -1.598 -13.900 0.988 1.00 . A A . 100 GLU CB 1 1
20 19036 1 1 100 GLU CD C 0.669 -14.799 1.522 1.00 . A A . 100 GLU CD 1 1
20 19037 1 1 100 GLU CG C -0.362 -13.713 1.879 1.00 . A A . 100 GLU CG 1 1
20 19038 1 1 100 GLU H H -1.455 -11.462 -0.051 1.00 . A A . 100 GLU H 1 1
20 19039 1 1 100 GLU HA H -3.511 -13.364 0.469 1.00 . A A . 100 GLU HA 1 1
20 19040 1 1 100 GLU HB2 H -2.062 -14.842 1.279 1.00 . A A . 100 GLU HB2 1 1
20 19041 1 1 100 GLU HB3 H -1.267 -14.020 -0.045 1.00 . A A . 100 GLU HB3 1 1
20 19042 1 1 100 GLU HG2 H 0.062 -12.725 1.725 1.00 . A A . 100 GLU HG2 1 1
20 19043 1 1 100 GLU HG3 H -0.654 -13.821 2.928 1.00 . A A . 100 GLU HG3 1 1
20 19044 1 1 100 GLU N N -2.432 -11.705 0.114 1.00 . A A . 100 GLU N 1 1
20 19045 1 1 100 GLU O O -3.886 -13.304 3.056 1.00 . A A . 100 GLU O 1 1
20 19046 1 1 100 GLU OE1 O 0.241 -15.946 1.262 1.00 . A A . 100 GLU OE1 1 1
20 19047 1 1 100 GLU OE2 O 1.888 -14.509 1.454 1.00 . A A . 100 GLU OE2 1 1
20 19048 1 1 101 CYS C C -5.450 -10.312 3.503 1.00 . A A . 101 CYS C 1 1
20 19049 1 1 101 CYS CA C -3.972 -10.568 3.845 1.00 . A A . 101 CYS CA 1 1
20 19050 1 1 101 CYS CB C -3.249 -9.271 4.245 1.00 . A A . 101 CYS CB 1 1
20 19051 1 1 101 CYS H H -2.683 -10.573 2.138 1.00 . A A . 101 CYS H 1 1
20 19052 1 1 101 CYS HA H -3.946 -11.258 4.690 1.00 . A A . 101 CYS HA 1 1
20 19053 1 1 101 CYS HB2 H -2.216 -9.532 4.474 1.00 . A A . 101 CYS HB2 1 1
20 19054 1 1 101 CYS HB3 H -3.245 -8.575 3.401 1.00 . A A . 101 CYS HB3 1 1
20 19055 1 1 101 CYS N N -3.259 -11.172 2.716 1.00 . A A . 101 CYS N 1 1
20 19056 1 1 101 CYS O O -6.324 -10.723 4.270 1.00 . A A . 101 CYS O 1 1
20 19057 1 1 101 CYS SG S -3.906 -8.408 5.699 1.00 . A A . 101 CYS SG 1 1
20 19058 1 1 102 MET C C -8.006 -10.511 1.630 1.00 . A A . 102 MET C 1 1
20 19059 1 1 102 MET CA C -7.127 -9.305 1.985 1.00 . A A . 102 MET CA 1 1
20 19060 1 1 102 MET CB C -7.102 -8.306 0.822 1.00 . A A . 102 MET CB 1 1
20 19061 1 1 102 MET CE C -5.731 -6.490 -1.430 1.00 . A A . 102 MET CE 1 1
20 19062 1 1 102 MET CG C -6.476 -6.967 1.232 1.00 . A A . 102 MET CG 1 1
20 19063 1 1 102 MET H H -4.996 -9.394 1.747 1.00 . A A . 102 MET H 1 1
20 19064 1 1 102 MET HA H -7.612 -8.833 2.839 1.00 . A A . 102 MET HA 1 1
20 19065 1 1 102 MET HB2 H -6.542 -8.743 -0.004 1.00 . A A . 102 MET HB2 1 1
20 19066 1 1 102 MET HB3 H -8.126 -8.117 0.493 1.00 . A A . 102 MET HB3 1 1
20 19067 1 1 102 MET HE1 H -5.527 -5.758 -2.211 1.00 . A A . 102 MET HE1 1 1
20 19068 1 1 102 MET HE2 H -4.797 -6.950 -1.114 1.00 . A A . 102 MET HE2 1 1
20 19069 1 1 102 MET HE3 H -6.404 -7.252 -1.826 1.00 . A A . 102 MET HE3 1 1
20 19070 1 1 102 MET HG2 H -7.013 -6.601 2.108 1.00 . A A . 102 MET HG2 1 1
20 19071 1 1 102 MET HG3 H -5.442 -7.125 1.535 1.00 . A A . 102 MET HG3 1 1
20 19072 1 1 102 MET N N -5.753 -9.678 2.358 1.00 . A A . 102 MET N 1 1
20 19073 1 1 102 MET O O -9.227 -10.427 1.736 1.00 . A A . 102 MET O 1 1
20 19074 1 1 102 MET SD S -6.512 -5.660 -0.024 1.00 . A A . 102 MET SD 1 1
20 19075 1 1 103 GLN C C -8.419 -13.681 2.262 1.00 . A A . 103 GLN C 1 1
20 19076 1 1 103 GLN CA C -8.133 -12.886 0.973 1.00 . A A . 103 GLN CA 1 1
20 19077 1 1 103 GLN CB C -7.359 -13.735 -0.049 1.00 . A A . 103 GLN CB 1 1
20 19078 1 1 103 GLN CD C -5.259 -15.115 -0.504 1.00 . A A . 103 GLN CD 1 1
20 19079 1 1 103 GLN CG C -6.074 -14.347 0.531 1.00 . A A . 103 GLN CG 1 1
20 19080 1 1 103 GLN H H -6.414 -11.594 1.016 1.00 . A A . 103 GLN H 1 1
20 19081 1 1 103 GLN HA H -9.104 -12.650 0.541 1.00 . A A . 103 GLN HA 1 1
20 19082 1 1 103 GLN HB2 H -8.004 -14.542 -0.398 1.00 . A A . 103 GLN HB2 1 1
20 19083 1 1 103 GLN HB3 H -7.102 -13.100 -0.901 1.00 . A A . 103 GLN HB3 1 1
20 19084 1 1 103 GLN HE21 H -4.269 -16.207 0.891 1.00 . A A . 103 GLN HE21 1 1
20 19085 1 1 103 GLN HE22 H -4.034 -16.627 -0.808 1.00 . A A . 103 GLN HE22 1 1
20 19086 1 1 103 GLN HG2 H -5.476 -13.553 0.962 1.00 . A A . 103 GLN HG2 1 1
20 19087 1 1 103 GLN HG3 H -6.318 -15.023 1.348 1.00 . A A . 103 GLN HG3 1 1
20 19088 1 1 103 GLN N N -7.409 -11.632 1.218 1.00 . A A . 103 GLN N 1 1
20 19089 1 1 103 GLN NE2 N -4.421 -16.035 -0.083 1.00 . A A . 103 GLN NE2 1 1
20 19090 1 1 103 GLN O O -9.226 -14.616 2.249 1.00 . A A . 103 GLN O 1 1
20 19091 1 1 103 GLN OE1 O -5.390 -14.933 -1.695 1.00 . A A . 103 GLN OE1 1 1
20 19092 1 1 104 LYS C C -8.869 -12.988 5.629 1.00 . A A . 104 LYS C 1 1
20 19093 1 1 104 LYS CA C -8.048 -13.927 4.717 1.00 . A A . 104 LYS CA 1 1
20 19094 1 1 104 LYS CB C -6.715 -14.269 5.404 1.00 . A A . 104 LYS CB 1 1
20 19095 1 1 104 LYS CD C -4.657 -15.789 5.422 1.00 . A A . 104 LYS CD 1 1
20 19096 1 1 104 LYS CE C -4.820 -16.254 6.880 1.00 . A A . 104 LYS CE 1 1
20 19097 1 1 104 LYS CG C -5.985 -15.438 4.724 1.00 . A A . 104 LYS CG 1 1
20 19098 1 1 104 LYS H H -7.056 -12.621 3.341 1.00 . A A . 104 LYS H 1 1
20 19099 1 1 104 LYS HA H -8.631 -14.845 4.616 1.00 . A A . 104 LYS HA 1 1
20 19100 1 1 104 LYS HB2 H -6.065 -13.389 5.416 1.00 . A A . 104 LYS HB2 1 1
20 19101 1 1 104 LYS HB3 H -6.925 -14.540 6.440 1.00 . A A . 104 LYS HB3 1 1
20 19102 1 1 104 LYS HD2 H -4.154 -16.573 4.848 1.00 . A A . 104 LYS HD2 1 1
20 19103 1 1 104 LYS HD3 H -4.011 -14.909 5.399 1.00 . A A . 104 LYS HD3 1 1
20 19104 1 1 104 LYS HE2 H -3.824 -16.397 7.311 1.00 . A A . 104 LYS HE2 1 1
20 19105 1 1 104 LYS HE3 H -5.321 -15.470 7.454 1.00 . A A . 104 LYS HE3 1 1
20 19106 1 1 104 LYS HG2 H -6.633 -16.319 4.712 1.00 . A A . 104 LYS HG2 1 1
20 19107 1 1 104 LYS HG3 H -5.759 -15.170 3.692 1.00 . A A . 104 LYS HG3 1 1
20 19108 1 1 104 LYS HZ1 H -5.684 -17.819 7.935 1.00 . A A . 104 LYS HZ1 1 1
20 19109 1 1 104 LYS HZ2 H -5.046 -18.264 6.506 1.00 . A A . 104 LYS HZ2 1 1
20 19110 1 1 104 LYS HZ3 H -6.483 -17.441 6.536 1.00 . A A . 104 LYS HZ3 1 1
20 19111 1 1 104 LYS N N -7.757 -13.356 3.383 1.00 . A A . 104 LYS N 1 1
20 19112 1 1 104 LYS NZ N -5.576 -17.527 6.974 1.00 . A A . 104 LYS NZ 1 1
20 19113 1 1 104 LYS O O -9.565 -13.454 6.534 1.00 . A A . 104 LYS O 1 1
20 19114 1 1 105 TYR C C -10.705 -10.091 5.075 1.00 . A A . 105 TYR C 1 1
20 19115 1 1 105 TYR CA C -9.637 -10.653 6.046 1.00 . A A . 105 TYR CA 1 1
20 19116 1 1 105 TYR CB C -8.713 -9.534 6.569 1.00 . A A . 105 TYR CB 1 1
20 19117 1 1 105 TYR CD1 C -7.780 -11.002 8.480 1.00 . A A . 105 TYR CD1 1 1
20 19118 1 1 105 TYR CD2 C -6.617 -8.978 7.837 1.00 . A A . 105 TYR CD2 1 1
20 19119 1 1 105 TYR CE1 C -6.811 -11.238 9.478 1.00 . A A . 105 TYR CE1 1 1
20 19120 1 1 105 TYR CE2 C -5.635 -9.219 8.812 1.00 . A A . 105 TYR CE2 1 1
20 19121 1 1 105 TYR CG C -7.684 -9.869 7.645 1.00 . A A . 105 TYR CG 1 1
20 19122 1 1 105 TYR CZ C -5.731 -10.344 9.647 1.00 . A A . 105 TYR CZ 1 1
20 19123 1 1 105 TYR H H -8.161 -11.348 4.686 1.00 . A A . 105 TYR H 1 1
20 19124 1 1 105 TYR HA H -10.140 -11.084 6.908 1.00 . A A . 105 TYR HA 1 1
20 19125 1 1 105 TYR HB2 H -8.172 -9.120 5.714 1.00 . A A . 105 TYR HB2 1 1
20 19126 1 1 105 TYR HB3 H -9.344 -8.739 6.974 1.00 . A A . 105 TYR HB3 1 1
20 19127 1 1 105 TYR HD1 H -8.593 -11.698 8.367 1.00 . A A . 105 TYR HD1 1 1
20 19128 1 1 105 TYR HD2 H -6.547 -8.098 7.224 1.00 . A A . 105 TYR HD2 1 1
20 19129 1 1 105 TYR HE1 H -6.895 -12.105 10.110 1.00 . A A . 105 TYR HE1 1 1
20 19130 1 1 105 TYR HE2 H -4.802 -8.546 8.921 1.00 . A A . 105 TYR HE2 1 1
20 19131 1 1 105 TYR HH H -4.912 -11.362 11.090 1.00 . A A . 105 TYR HH 1 1
20 19132 1 1 105 TYR N N -8.829 -11.675 5.378 1.00 . A A . 105 TYR N 1 1
20 19133 1 1 105 TYR O O -10.415 -9.133 4.360 1.00 . A A . 105 TYR O 1 1
20 19134 1 1 105 TYR OH O -4.779 -10.550 10.596 1.00 . A A . 105 TYR OH 1 1
20 19135 1 1 106 PRO C C -13.525 -8.820 4.431 1.00 . A A . 106 PRO C 1 1
20 19136 1 1 106 PRO CA C -12.978 -10.219 4.116 1.00 . A A . 106 PRO CA 1 1
20 19137 1 1 106 PRO CB C -14.062 -11.302 4.172 1.00 . A A . 106 PRO CB 1 1
20 19138 1 1 106 PRO CD C -12.387 -11.815 5.803 1.00 . A A . 106 PRO CD 1 1
20 19139 1 1 106 PRO CG C -13.890 -11.943 5.548 1.00 . A A . 106 PRO CG 1 1
20 19140 1 1 106 PRO HA H -12.560 -10.191 3.107 1.00 . A A . 106 PRO HA 1 1
20 19141 1 1 106 PRO HB2 H -15.067 -10.905 4.022 1.00 . A A . 106 PRO HB2 1 1
20 19142 1 1 106 PRO HB3 H -13.851 -12.046 3.409 1.00 . A A . 106 PRO HB3 1 1
20 19143 1 1 106 PRO HD2 H -12.197 -11.718 6.874 1.00 . A A . 106 PRO HD2 1 1
20 19144 1 1 106 PRO HD3 H -11.883 -12.692 5.401 1.00 . A A . 106 PRO HD3 1 1
20 19145 1 1 106 PRO HG2 H -14.430 -11.350 6.285 1.00 . A A . 106 PRO HG2 1 1
20 19146 1 1 106 PRO HG3 H -14.219 -12.987 5.559 1.00 . A A . 106 PRO HG3 1 1
20 19147 1 1 106 PRO N N -11.942 -10.642 5.058 1.00 . A A . 106 PRO N 1 1
20 19148 1 1 106 PRO O O -13.459 -7.954 3.567 1.00 . A A . 106 PRO O 1 1
20 19149 1 1 107 ASP C C -14.796 -7.229 7.636 1.00 . A A . 107 ASP C 1 1
20 19150 1 1 107 ASP CA C -14.520 -7.259 6.112 1.00 . A A . 107 ASP CA 1 1
20 19151 1 1 107 ASP CB C -15.724 -6.757 5.268 1.00 . A A . 107 ASP CB 1 1
20 19152 1 1 107 ASP CG C -15.665 -5.235 5.071 1.00 . A A . 107 ASP CG 1 1
20 19153 1 1 107 ASP H H -14.131 -9.352 6.286 1.00 . A A . 107 ASP H 1 1
20 19154 1 1 107 ASP HA H -13.702 -6.552 5.948 1.00 . A A . 107 ASP HA 1 1
20 19155 1 1 107 ASP HB2 H -15.738 -7.233 4.286 1.00 . A A . 107 ASP HB2 1 1
20 19156 1 1 107 ASP HB3 H -16.664 -7.033 5.754 1.00 . A A . 107 ASP HB3 1 1
20 19157 1 1 107 ASP N N -14.031 -8.581 5.650 1.00 . A A . 107 ASP N 1 1
20 19158 1 1 107 ASP O O -15.730 -6.583 8.115 1.00 . A A . 107 ASP O 1 1
20 19159 1 1 107 ASP OD1 O -15.820 -4.510 6.075 1.00 . A A . 107 ASP OD1 1 1
20 19160 1 1 107 ASP OD2 O -15.411 -4.789 3.923 1.00 . A A . 107 ASP OD2 1 1
20 19161 1 1 108 LEU C C -13.737 -6.691 10.590 1.00 . A A . 108 LEU C 1 1
20 19162 1 1 108 LEU CA C -14.132 -8.012 9.896 1.00 . A A . 108 LEU CA 1 1
20 19163 1 1 108 LEU CB C -13.421 -9.258 10.480 1.00 . A A . 108 LEU CB 1 1
20 19164 1 1 108 LEU CD1 C -11.247 -9.264 9.102 1.00 . A A . 108 LEU CD1 1 1
20 19165 1 1 108 LEU CD2 C -11.173 -8.379 11.444 1.00 . A A . 108 LEU CD2 1 1
20 19166 1 1 108 LEU CG C -11.874 -9.368 10.498 1.00 . A A . 108 LEU CG 1 1
20 19167 1 1 108 LEU H H -13.252 -8.487 7.986 1.00 . A A . 108 LEU H 1 1
20 19168 1 1 108 LEU HA H -15.199 -8.134 10.114 1.00 . A A . 108 LEU HA 1 1
20 19169 1 1 108 LEU HB2 H -13.755 -9.360 11.516 1.00 . A A . 108 LEU HB2 1 1
20 19170 1 1 108 LEU HB3 H -13.803 -10.131 9.946 1.00 . A A . 108 LEU HB3 1 1
20 19171 1 1 108 LEU HD11 H -11.733 -9.965 8.427 1.00 . A A . 108 LEU HD11 1 1
20 19172 1 1 108 LEU HD12 H -10.190 -9.519 9.168 1.00 . A A . 108 LEU HD12 1 1
20 19173 1 1 108 LEU HD13 H -11.339 -8.252 8.707 1.00 . A A . 108 LEU HD13 1 1
20 19174 1 1 108 LEU HD21 H -11.186 -7.365 11.045 1.00 . A A . 108 LEU HD21 1 1
20 19175 1 1 108 LEU HD22 H -10.134 -8.679 11.578 1.00 . A A . 108 LEU HD22 1 1
20 19176 1 1 108 LEU HD23 H -11.661 -8.391 12.419 1.00 . A A . 108 LEU HD23 1 1
20 19177 1 1 108 LEU HG H -11.647 -10.370 10.875 1.00 . A A . 108 LEU HG 1 1
20 19178 1 1 108 LEU N N -14.000 -7.971 8.424 1.00 . A A . 108 LEU N 1 1
20 19179 1 1 108 LEU O O -14.028 -6.502 11.775 1.00 . A A . 108 LEU O 1 1
20 19180 1 1 109 TYR C C -13.943 -3.428 10.008 1.00 . A A . 109 TYR C 1 1
20 19181 1 1 109 TYR CA C -12.764 -4.410 10.211 1.00 . A A . 109 TYR CA 1 1
20 19182 1 1 109 TYR CB C -11.459 -4.049 9.470 1.00 . A A . 109 TYR CB 1 1
20 19183 1 1 109 TYR CD1 C -11.979 -3.666 7.003 1.00 . A A . 109 TYR CD1 1 1
20 19184 1 1 109 TYR CD2 C -10.566 -5.546 7.606 1.00 . A A . 109 TYR CD2 1 1
20 19185 1 1 109 TYR CE1 C -11.769 -3.949 5.636 1.00 . A A . 109 TYR CE1 1 1
20 19186 1 1 109 TYR CE2 C -10.346 -5.825 6.241 1.00 . A A . 109 TYR CE2 1 1
20 19187 1 1 109 TYR CG C -11.354 -4.441 7.997 1.00 . A A . 109 TYR CG 1 1
20 19188 1 1 109 TYR CZ C -10.923 -5.010 5.248 1.00 . A A . 109 TYR CZ 1 1
20 19189 1 1 109 TYR H H -12.938 -6.034 8.877 1.00 . A A . 109 TYR H 1 1
20 19190 1 1 109 TYR HA H -12.554 -4.373 11.279 1.00 . A A . 109 TYR HA 1 1
20 19191 1 1 109 TYR HB2 H -11.272 -2.978 9.562 1.00 . A A . 109 TYR HB2 1 1
20 19192 1 1 109 TYR HB3 H -10.646 -4.545 10.003 1.00 . A A . 109 TYR HB3 1 1
20 19193 1 1 109 TYR HD1 H -12.600 -2.830 7.300 1.00 . A A . 109 TYR HD1 1 1
20 19194 1 1 109 TYR HD2 H -10.100 -6.165 8.354 1.00 . A A . 109 TYR HD2 1 1
20 19195 1 1 109 TYR HE1 H -12.244 -3.340 4.884 1.00 . A A . 109 TYR HE1 1 1
20 19196 1 1 109 TYR HE2 H -9.721 -6.645 5.928 1.00 . A A . 109 TYR HE2 1 1
20 19197 1 1 109 TYR HH H -11.021 -4.556 3.368 1.00 . A A . 109 TYR HH 1 1
20 19198 1 1 109 TYR N N -13.096 -5.790 9.841 1.00 . A A . 109 TYR N 1 1
20 19199 1 1 109 TYR O O -13.688 -2.227 9.752 1.00 . A A . 109 TYR O 1 1
20 19200 1 1 109 TYR OH O -10.656 -5.248 3.937 1.00 . A A . 109 TYR OH 1 1
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