NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
562928 |
2m7l   |
19195 | cing | 4-filtered-FRED | STAR | entry | full | 1657 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m7l
# This FRED archive file contains, for PDB entry <2m7l>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m7l
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m7l
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15877.98
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 $Calponin_homology_domain_protein__putative A . 1 1
stop_
save_
save_Calponin_homology_domain_protein__putative
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Calponin homology domain protein putative"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSSGVTAEQMQEFKQSFDAFDGNHDGILDKLEFRSCLSSMGLIDIDFTGGEDAQYDAIYNNVTKGENGVSFDNYVQYMKEKNDENPSPEQLNEIFSTIAAGKDSITETDMQKAGMSAEQIEYVKANLPQKGDGYDYAAWVKTN
_Entity.Number_of_monomers 144
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 SER . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 THR . 1 1
8 ALA . 1 1
9 GLU . 1 1
10 GLN . 1 1
11 MET . 1 1
12 GLN . 1 1
13 GLU . 1 1
14 PHE . 1 1
15 LYS . 1 1
16 GLN . 1 1
17 SER . 1 1
18 PHE . 1 1
19 ASP . 1 1
20 ALA . 1 1
21 PHE . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASN . 1 1
25 HIS . 1 1
26 ASP . 1 1
27 GLY . 1 1
28 ILE . 1 1
29 LEU . 1 1
30 ASP . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 GLU . 1 1
34 PHE . 1 1
35 ARG . 1 1
36 SER . 1 1
37 CYS . 1 1
38 LEU . 1 1
39 SER . 1 1
40 SER . 1 1
41 MET . 1 1
42 GLY . 1 1
43 LEU . 1 1
44 ILE . 1 1
45 ASP . 1 1
46 ILE . 1 1
47 ASP . 1 1
48 PHE . 1 1
49 THR . 1 1
50 GLY . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 ASP . 1 1
54 ALA . 1 1
55 GLN . 1 1
56 TYR . 1 1
57 ASP . 1 1
58 ALA . 1 1
59 ILE . 1 1
60 TYR . 1 1
61 ASN . 1 1
62 ASN . 1 1
63 VAL . 1 1
64 THR . 1 1
65 LYS . 1 1
66 GLY . 1 1
67 GLU . 1 1
68 ASN . 1 1
69 GLY . 1 1
70 VAL . 1 1
71 SER . 1 1
72 PHE . 1 1
73 ASP . 1 1
74 ASN . 1 1
75 TYR . 1 1
76 VAL . 1 1
77 GLN . 1 1
78 TYR . 1 1
79 MET . 1 1
80 LYS . 1 1
81 GLU . 1 1
82 LYS . 1 1
83 ASN . 1 1
84 ASP . 1 1
85 GLU . 1 1
86 ASN . 1 1
87 PRO . 1 1
88 SER . 1 1
89 PRO . 1 1
90 GLU . 1 1
91 GLN . 1 1
92 LEU . 1 1
93 ASN . 1 1
94 GLU . 1 1
95 ILE . 1 1
96 PHE . 1 1
97 SER . 1 1
98 THR . 1 1
99 ILE . 1 1
100 ALA . 1 1
101 ALA . 1 1
102 GLY . 1 1
103 LYS . 1 1
104 ASP . 1 1
105 SER . 1 1
106 ILE . 1 1
107 THR . 1 1
108 GLU . 1 1
109 THR . 1 1
110 ASP . 1 1
111 MET . 1 1
112 GLN . 1 1
113 LYS . 1 1
114 ALA . 1 1
115 GLY . 1 1
116 MET . 1 1
117 SER . 1 1
118 ALA . 1 1
119 GLU . 1 1
120 GLN . 1 1
121 ILE . 1 1
122 GLU . 1 1
123 TYR . 1 1
124 VAL . 1 1
125 LYS . 1 1
126 ALA . 1 1
127 ASN . 1 1
128 LEU . 1 1
129 PRO . 1 1
130 GLN . 1 1
131 LYS . 1 1
132 GLY . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 TYR . 1 1
136 ASP . 1 1
137 TYR . 1 1
138 ALA . 1 1
139 ALA . 1 1
140 TRP . 1 1
141 VAL . 1 1
142 LYS . 1 1
143 THR . 1 1
144 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
GLU 9 9 1 1
GLN 10 10 1 1
MET 11 11 1 1
GLN 12 12 1 1
GLU 13 13 1 1
PHE 14 14 1 1
LYS 15 15 1 1
GLN 16 16 1 1
SER 17 17 1 1
PHE 18 18 1 1
ASP 19 19 1 1
ALA 20 20 1 1
PHE 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASN 24 24 1 1
HIS 25 25 1 1
ASP 26 26 1 1
GLY 27 27 1 1
ILE 28 28 1 1
LEU 29 29 1 1
ASP 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
GLU 33 33 1 1
PHE 34 34 1 1
ARG 35 35 1 1
SER 36 36 1 1
CYS 37 37 1 1
LEU 38 38 1 1
SER 39 39 1 1
SER 40 40 1 1
MET 41 41 1 1
GLY 42 42 1 1
LEU 43 43 1 1
ILE 44 44 1 1
ASP 45 45 1 1
ILE 46 46 1 1
ASP 47 47 1 1
PHE 48 48 1 1
THR 49 49 1 1
GLY 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
ASP 53 53 1 1
ALA 54 54 1 1
GLN 55 55 1 1
TYR 56 56 1 1
ASP 57 57 1 1
ALA 58 58 1 1
ILE 59 59 1 1
TYR 60 60 1 1
ASN 61 61 1 1
ASN 62 62 1 1
VAL 63 63 1 1
THR 64 64 1 1
LYS 65 65 1 1
GLY 66 66 1 1
GLU 67 67 1 1
ASN 68 68 1 1
GLY 69 69 1 1
VAL 70 70 1 1
SER 71 71 1 1
PHE 72 72 1 1
ASP 73 73 1 1
ASN 74 74 1 1
TYR 75 75 1 1
VAL 76 76 1 1
GLN 77 77 1 1
TYR 78 78 1 1
MET 79 79 1 1
LYS 80 80 1 1
GLU 81 81 1 1
LYS 82 82 1 1
ASN 83 83 1 1
ASP 84 84 1 1
GLU 85 85 1 1
ASN 86 86 1 1
PRO 87 87 1 1
SER 88 88 1 1
PRO 89 89 1 1
GLU 90 90 1 1
GLN 91 91 1 1
LEU 92 92 1 1
ASN 93 93 1 1
GLU 94 94 1 1
ILE 95 95 1 1
PHE 96 96 1 1
SER 97 97 1 1
THR 98 98 1 1
ILE 99 99 1 1
ALA 100 100 1 1
ALA 101 101 1 1
GLY 102 102 1 1
LYS 103 103 1 1
ASP 104 104 1 1
SER 105 105 1 1
ILE 106 106 1 1
THR 107 107 1 1
GLU 108 108 1 1
THR 109 109 1 1
ASP 110 110 1 1
MET 111 111 1 1
GLN 112 112 1 1
LYS 113 113 1 1
ALA 114 114 1 1
GLY 115 115 1 1
MET 116 116 1 1
SER 117 117 1 1
ALA 118 118 1 1
GLU 119 119 1 1
GLN 120 120 1 1
ILE 121 121 1 1
GLU 122 122 1 1
TYR 123 123 1 1
VAL 124 124 1 1
LYS 125 125 1 1
ALA 126 126 1 1
ASN 127 127 1 1
LEU 128 128 1 1
PRO 129 129 1 1
GLN 130 130 1 1
LYS 131 131 1 1
GLY 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
TYR 135 135 1 1
ASP 136 136 1 1
TYR 137 137 1 1
ALA 138 138 1 1
ALA 139 139 1 1
TRP 140 140 1 1
VAL 141 141 1 1
LYS 142 142 1 1
THR 143 143 1 1
ASN 144 144 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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73 1 . . . 1 1
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76 1 . . . 1 1
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80 1 . . . 1 1
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128 1 . . . 1 1
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133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
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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148 1 . . . 1 1
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150 1 . . . 1 1
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160 1 . . . 1 1
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328 1 . . . 1 1
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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
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 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 73 ASP HB3 . 73 ASP HB3 1 1
1 1 2 1 1 74 ASN H . 74 ASN H 1 1
2 1 1 1 1 92 LEU QB . 92 LEU HB3 1 1
2 1 2 1 1 93 ASN H . 93 ASN H 1 1
3 1 1 1 1 109 THR HA . 109 THR HA 1 1
3 1 2 1 1 110 ASP H . 110 ASP H 1 1
4 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
4 1 2 1 1 37 CYS H . 37 CYS H 1 1
5 1 1 1 1 50 GLY H . 50 GLY H 1 1
5 1 2 1 1 51 GLY H . 51 GLY H 1 1
6 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
6 1 2 1 1 30 ASP H . 30 ASP H 1 1
7 1 1 1 1 29 LEU H . 29 LEU H 1 1
7 1 2 1 1 70 VAL H . 70 VAL H 1 1
8 1 1 1 1 79 MET HB2 . 79 MET HB2 1 1
8 1 2 1 1 80 LYS H . 80 LYS H 1 1
9 1 1 1 1 44 ILE H . 44 ILE H 1 1
9 1 2 1 1 45 ASP H . 45 ASP H 1 1
10 1 1 1 1 114 ALA HA . 114 ALA HA 1 1
10 1 2 1 1 115 GLY H . 115 GLY H 1 1
11 1 1 1 1 94 GLU HG3 . 94 GLU HG3 1 1
11 1 2 1 1 95 ILE H . 95 ILE H 1 1
12 1 1 1 1 130 GLN HB3 . 130 GLN HB3 1 1
12 1 2 1 1 131 LYS H . 131 LYS H 1 1
13 1 1 1 1 79 MET H . 79 MET H 1 1
13 1 2 1 1 80 LYS H . 80 LYS H 1 1
14 1 1 1 1 55 GLN H . 55 GLN H 1 1
14 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
15 1 1 1 1 140 TRP HA . 140 TRP HA 1 1
15 1 2 1 1 141 VAL H . 141 VAL H 1 1
16 1 1 1 1 125 LYS HB3 . 125 LYS HB3 1 1
16 1 2 1 1 126 ALA H . 126 ALA H 1 1
17 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
17 1 2 1 1 76 VAL H . 76 VAL H 1 1
18 1 1 1 1 81 GLU H . 81 GLU H 1 1
18 1 2 1 1 83 ASN H . 83 ASN H 1 1
19 1 1 1 1 40 SER H . 40 SER H 1 1
19 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
20 1 1 1 1 57 ASP H . 57 ASP H 1 1
20 1 2 1 1 59 ILE H . 59 ILE H 1 1
21 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
21 1 2 1 1 137 TYR H . 137 TYR H 1 1
22 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
22 1 2 1 1 22 ASP H . 22 ASP H 1 1
23 1 1 1 1 108 GLU H . 108 GLU H 1 1
23 1 2 1 1 109 THR H . 109 THR H 1 1
24 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
24 1 2 1 1 46 ILE H . 46 ILE H 1 1
25 1 1 1 1 21 PHE H . 21 PHE H 1 1
25 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
26 1 1 1 1 48 PHE H . 48 PHE H 1 1
26 1 2 1 1 49 THR H . 49 THR H 1 1
27 1 1 1 1 64 THR MG . 64 THR QG2 1 1
27 1 2 1 1 69 GLY H . 69 GLY H 1 1
28 1 1 1 1 127 ASN H . 127 ASN H 1 1
28 1 2 1 1 128 LEU H . 128 LEU H 1 1
29 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
29 1 2 1 1 59 ILE H . 59 ILE H 1 1
30 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
30 1 2 1 1 96 PHE H . 96 PHE H 1 1
31 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
31 1 2 1 1 71 SER H . 71 SER H 1 1
32 1 1 1 1 31 LYS H . 31 LYS H 1 1
32 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
33 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
33 1 2 1 1 102 GLY H . 102 GLY H 1 1
34 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
34 1 2 1 1 39 SER H . 39 SER H 1 1
35 1 1 1 1 67 GLU H . 67 GLU H 1 1
35 1 2 1 1 68 ASN H . 68 ASN H 1 1
36 1 1 1 1 142 LYS HB3 . 142 LYS HB2 1 1
36 1 2 1 1 144 ASN H . 144 ASN H 1 1
37 1 1 1 1 83 ASN HB2 . 83 ASN HB2 1 1
37 1 2 1 1 84 ASP H . 84 ASP H 1 1
38 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
38 1 2 1 1 7 THR H . 7 THR H 1 1
39 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
39 1 2 1 1 18 PHE H . 18 PHE H 1 1
40 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
40 1 2 1 1 35 ARG H . 35 ARG H 1 1
41 1 1 1 1 68 ASN HB3 . 68 ASN HB3 1 1
41 1 2 1 1 69 GLY H . 69 GLY H 1 1
42 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1
42 1 2 1 1 43 LEU H . 43 LEU H 1 1
43 1 1 1 1 108 GLU HB2 . 108 GLU HB2 1 1
43 1 2 1 1 109 THR H . 109 THR H 1 1
44 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
44 1 2 1 1 57 ASP H . 57 ASP H 1 1
45 1 1 1 1 41 MET H . 41 MET H 1 1
45 1 2 1 1 43 LEU H . 43 LEU H 1 1
46 1 1 1 1 24 ASN H . 24 ASN H 1 1
46 1 2 1 1 25 HIS HA . 25 HIS HA 1 1
47 1 1 1 1 50 GLY H . 50 GLY H 1 1
47 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
48 1 1 1 1 4 SER HB3 . 4 SER HB3 1 1
48 1 2 1 1 5 GLY H . 5 GLY H 1 1
49 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
49 1 2 1 1 11 MET H . 11 MET H 1 1
50 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
50 1 2 1 1 84 ASP H . 84 ASP H 1 1
51 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
51 1 2 1 1 7 THR H . 7 THR H 1 1
52 1 1 1 1 56 TYR H . 56 TYR H 1 1
52 1 2 1 1 58 ALA H . 58 ALA H 1 1
53 1 1 1 1 59 ILE H . 59 ILE H 1 1
53 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
54 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
54 1 2 1 1 43 LEU H . 43 LEU H 1 1
55 1 1 1 1 97 SER HB3 . 97 SER HB3 1 1
55 1 2 1 1 98 THR H . 98 THR H 1 1
56 1 1 1 1 110 ASP HA . 110 ASP HA 1 1
56 1 2 1 1 113 LYS H . 113 LYS H 1 1
57 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
57 1 2 1 1 75 TYR H . 75 TYR H 1 1
58 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
58 1 2 1 1 21 PHE H . 21 PHE H 1 1
59 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
59 1 2 1 1 53 ASP H . 53 ASP H 1 1
60 1 1 1 1 16 GLN H . 16 GLN H 1 1
60 1 2 1 1 18 PHE H . 18 PHE H 1 1
61 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
61 1 2 1 1 19 ASP H . 19 ASP H 1 1
62 1 1 1 1 117 SER H . 117 SER H 1 1
62 1 2 1 1 119 GLU H . 119 GLU H 1 1
63 1 1 1 1 24 ASN H . 24 ASN H 1 1
63 1 2 1 1 25 HIS H . 25 HIS H 1 1
64 1 1 1 1 30 ASP H . 30 ASP H 1 1
64 1 2 1 1 70 VAL H . 70 VAL H 1 1
65 1 1 1 1 42 GLY H . 42 GLY H 1 1
65 1 2 1 1 44 ILE H . 44 ILE H 1 1
66 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
66 1 2 1 1 58 ALA H . 58 ALA H 1 1
67 1 1 1 1 29 LEU H . 29 LEU H 1 1
67 1 2 1 1 33 GLU H . 33 GLU H 1 1
68 1 1 1 1 46 ILE H . 46 ILE H 1 1
68 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
69 1 1 1 1 78 TYR H . 78 TYR H 1 1
69 1 2 1 1 79 MET H . 79 MET H 1 1
70 1 1 1 1 6 VAL H . 6 VAL H 1 1
70 1 2 1 1 7 THR H . 7 THR H 1 1
71 1 1 1 1 91 GLN HB3 . 91 GLN HB3 1 1
71 1 2 1 1 92 LEU H . 92 LEU H 1 1
72 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
72 1 2 1 1 27 GLY H . 27 GLY H 1 1
73 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
73 1 2 1 1 60 TYR H . 60 TYR H 1 1
74 1 1 1 1 20 ALA H . 20 ALA H 1 1
74 1 2 1 1 21 PHE H . 21 PHE H 1 1
75 1 1 1 1 137 TYR HA . 137 TYR HA 1 1
75 1 2 1 1 138 ALA H . 138 ALA H 1 1
76 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
76 1 2 1 1 96 PHE H . 96 PHE H 1 1
77 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
77 1 2 1 1 66 GLY H . 66 GLY H 1 1
78 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
78 1 2 1 1 44 ILE H . 44 ILE H 1 1
79 1 1 1 1 39 SER H . 39 SER H 1 1
79 1 2 1 1 40 SER H . 40 SER H 1 1
80 1 1 1 1 119 GLU HB2 . 119 GLU HB2 1 1
80 1 2 1 1 120 GLN H . 120 GLN H 1 1
81 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
81 1 2 1 1 19 ASP H . 19 ASP H 1 1
82 1 1 1 1 62 ASN H . 62 ASN H 1 1
82 1 2 1 1 63 VAL H . 63 VAL H 1 1
83 1 1 1 1 125 LYS H . 125 LYS H 1 1
83 1 2 1 1 126 ALA H . 126 ALA H 1 1
84 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
84 1 2 1 1 10 GLN H . 10 GLN H 1 1
85 1 1 1 1 76 VAL H . 76 VAL H 1 1
85 1 2 1 1 77 GLN H . 77 GLN H 1 1
86 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
86 1 2 1 1 11 MET H . 11 MET H 1 1
87 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
87 1 2 1 1 114 ALA H . 114 ALA H 1 1
88 1 1 1 1 77 GLN H . 77 GLN H 1 1
88 1 2 1 1 78 TYR H . 78 TYR H 1 1
89 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
89 1 2 1 1 93 ASN H . 93 ASN H 1 1
90 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
90 1 2 1 1 40 SER H . 40 SER H 1 1
91 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
91 1 2 1 1 47 ASP H . 47 ASP H 1 1
92 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
92 1 2 1 1 54 ALA H . 54 ALA H 1 1
93 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
93 1 2 1 1 31 LYS H . 31 LYS H 1 1
94 1 1 1 1 113 LYS H . 113 LYS H 1 1
94 1 2 1 1 114 ALA H . 114 ALA H 1 1
95 1 1 1 1 9 GLU H . 9 GLU H 1 1
95 1 2 1 1 10 GLN H . 10 GLN H 1 1
96 1 1 1 1 17 SER QB . 17 SER HB3 1 1
96 1 2 1 1 18 PHE H . 18 PHE H 1 1
97 1 1 1 1 77 GLN H . 77 GLN H 1 1
97 1 2 1 1 77 GLN HG2 . 77 GLN HG3 1 1
98 1 1 1 1 17 SER H . 17 SER H 1 1
98 1 2 1 1 19 ASP H . 19 ASP H 1 1
99 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
99 1 2 1 1 17 SER H . 17 SER H 1 1
100 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
100 1 2 1 1 49 THR H . 49 THR H 1 1
101 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
101 1 2 1 1 79 MET H . 79 MET H 1 1
102 1 1 1 1 49 THR H . 49 THR H 1 1
102 1 2 1 1 50 GLY H . 50 GLY H 1 1
103 1 1 1 1 7 THR H . 7 THR H 1 1
103 1 2 1 1 8 ALA H . 8 ALA H 1 1
104 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
104 1 2 1 1 17 SER H . 17 SER H 1 1
105 1 1 1 1 71 SER H . 71 SER H 1 1
105 1 2 1 1 74 ASN H . 74 ASN H 1 1
106 1 1 1 1 131 LYS HA . 131 LYS HA 1 1
106 1 2 1 1 132 GLY H . 132 GLY H 1 1
107 1 1 1 1 35 ARG H . 35 ARG H 1 1
107 1 2 1 1 36 SER H . 36 SER H 1 1
108 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
108 1 2 1 1 34 PHE H . 34 PHE H 1 1
109 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1
109 1 2 1 1 70 VAL H . 70 VAL H 1 1
110 1 1 1 1 4 SER HA . 4 SER HA 1 1
110 1 2 1 1 5 GLY H . 5 GLY H 1 1
111 1 1 1 1 88 SER H . 88 SER H 1 1
111 1 2 1 1 91 GLN H . 91 GLN H 1 1
112 1 1 1 1 111 MET HA . 111 MET HA 1 1
112 1 2 1 1 112 GLN H . 112 GLN H 1 1
113 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
113 1 2 1 1 85 GLU H . 85 GLU H 1 1
114 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
114 1 2 1 1 74 ASN H . 74 ASN H 1 1
115 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
115 1 2 1 1 82 LYS H . 82 LYS H 1 1
116 1 1 1 1 138 ALA HA . 138 ALA HA 1 1
116 1 2 1 1 141 VAL H . 141 VAL H 1 1
117 1 1 1 1 137 TYR H . 137 TYR H 1 1
117 1 2 1 1 138 ALA H . 138 ALA H 1 1
118 1 1 1 1 102 GLY HA3 . 102 GLY HA3 1 1
118 1 2 1 1 103 LYS H . 103 LYS H 1 1
119 1 1 1 1 12 GLN QG . 12 GLN QG 1 1
119 1 2 1 1 13 GLU H . 13 GLU H 1 1
120 1 1 1 1 85 GLU H . 85 GLU H 1 1
120 1 2 1 1 86 ASN H . 86 ASN H 1 1
121 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
121 1 2 1 1 56 TYR H . 56 TYR H 1 1
122 1 1 1 1 60 TYR HB2 . 60 TYR HB2 1 1
122 1 2 1 1 61 ASN H . 61 ASN H 1 1
123 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
123 1 2 1 1 81 GLU H . 81 GLU H 1 1
124 1 1 1 1 95 ILE H . 95 ILE H 1 1
124 1 2 1 1 96 PHE H . 96 PHE H 1 1
125 1 1 1 1 46 ILE H . 46 ILE H 1 1
125 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
126 1 1 1 1 59 ILE H . 59 ILE H 1 1
126 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
127 1 1 1 1 96 PHE HB3 . 96 PHE HB3 1 1
127 1 2 1 1 97 SER H . 97 SER H 1 1
128 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
128 1 2 1 1 76 VAL H . 76 VAL H 1 1
129 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
129 1 2 1 1 73 ASP H . 73 ASP H 1 1
130 1 1 1 1 135 TYR HA . 135 TYR HA 1 1
130 1 2 1 1 136 ASP H . 136 ASP H 1 1
131 1 1 1 1 89 PRO HD2 . 89 PRO HD2 1 1
131 1 2 1 1 90 GLU H . 90 GLU H 1 1
132 1 1 1 1 9 GLU H . 9 GLU H 1 1
132 1 2 1 1 11 MET H . 11 MET H 1 1
133 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
133 1 2 1 1 30 ASP H . 30 ASP H 1 1
134 1 1 1 1 25 HIS H . 25 HIS H 1 1
134 1 2 1 1 26 ASP H . 26 ASP H 1 1
135 1 1 1 1 72 PHE H . 72 PHE H 1 1
135 1 2 1 1 74 ASN H . 74 ASN H 1 1
136 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
136 1 2 1 1 100 ALA H . 100 ALA H 1 1
137 1 1 1 1 25 HIS HB2 . 25 HIS HB2 1 1
137 1 2 1 1 26 ASP H . 26 ASP H 1 1
138 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
138 1 2 1 1 58 ALA H . 58 ALA H 1 1
139 1 1 1 1 59 ILE H . 59 ILE H 1 1
139 1 2 1 1 60 TYR H . 60 TYR H 1 1
140 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
140 1 2 1 1 38 LEU H . 38 LEU H 1 1
141 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
141 1 2 1 1 12 GLN H . 12 GLN H 1 1
142 1 1 1 1 99 ILE H . 99 ILE H 1 1
142 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1
143 1 1 1 1 130 GLN H . 130 GLN H 1 1
143 1 2 1 1 131 LYS H . 131 LYS H 1 1
144 1 1 1 1 13 GLU H . 13 GLU H 1 1
144 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
145 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
145 1 2 1 1 54 ALA H . 54 ALA H 1 1
146 1 1 1 1 58 ALA H . 58 ALA H 1 1
146 1 2 1 1 59 ILE H . 59 ILE H 1 1
147 1 1 1 1 130 GLN HB2 . 130 GLN HB2 1 1
147 1 2 1 1 131 LYS H . 131 LYS H 1 1
148 1 1 1 1 19 ASP H . 19 ASP H 1 1
148 1 2 1 1 20 ALA H . 20 ALA H 1 1
149 1 1 1 1 11 MET HA . 11 MET HA 1 1
149 1 2 1 1 12 GLN H . 12 GLN H 1 1
150 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
150 1 2 1 1 97 SER H . 97 SER H 1 1
151 1 1 1 1 125 LYS HB2 . 125 LYS HB2 1 1
151 1 2 1 1 126 ALA H . 126 ALA H 1 1
152 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1
152 1 2 1 1 39 SER H . 39 SER H 1 1
153 1 1 1 1 35 ARG H . 35 ARG H 1 1
153 1 2 1 1 37 CYS H . 37 CYS H 1 1
154 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
154 1 2 1 1 49 THR H . 49 THR H 1 1
155 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
155 1 2 1 1 33 GLU H . 33 GLU H 1 1
156 1 1 1 1 114 ALA H . 114 ALA H 1 1
156 1 2 1 1 115 GLY H . 115 GLY H 1 1
157 1 1 1 1 121 ILE H . 121 ILE H 1 1
157 1 2 1 1 122 GLU H . 122 GLU H 1 1
158 1 1 1 1 80 LYS H . 80 LYS H 1 1
158 1 2 1 1 81 GLU H . 81 GLU H 1 1
159 1 1 1 1 126 ALA H . 126 ALA H 1 1
159 1 2 1 1 127 ASN H . 127 ASN H 1 1
160 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
160 1 2 1 1 119 GLU H . 119 GLU H 1 1
161 1 1 1 1 27 GLY H . 27 GLY H 1 1
161 1 2 1 1 28 ILE H . 28 ILE H 1 1
162 1 1 1 1 140 TRP HB3 . 140 TRP HB3 1 1
162 1 2 1 1 141 VAL H . 141 VAL H 1 1
163 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
163 1 2 1 1 75 TYR H . 75 TYR H 1 1
164 1 1 1 1 130 GLN HA . 130 GLN HA 1 1
164 1 2 1 1 131 LYS H . 131 LYS H 1 1
165 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
165 1 2 1 1 78 TYR H . 78 TYR H 1 1
166 1 1 1 1 93 ASN HB3 . 93 ASN HB3 1 1
166 1 2 1 1 94 GLU H . 94 GLU H 1 1
167 1 1 1 1 117 SER HB2 . 117 SER HB2 1 1
167 1 2 1 1 118 ALA H . 118 ALA H 1 1
168 1 1 1 1 90 GLU H . 90 GLU H 1 1
168 1 2 1 1 91 GLN H . 91 GLN H 1 1
169 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
169 1 2 1 1 33 GLU H . 33 GLU H 1 1
170 1 1 1 1 10 GLN H . 10 GLN H 1 1
170 1 2 1 1 11 MET H . 11 MET H 1 1
171 1 1 1 1 75 TYR H . 75 TYR H 1 1
171 1 2 1 1 76 VAL H . 76 VAL H 1 1
172 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
172 1 2 1 1 9 GLU H . 9 GLU H 1 1
173 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
173 1 2 1 1 52 GLU H . 52 GLU H 1 1
174 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
174 1 2 1 1 53 ASP H . 53 ASP H 1 1
175 1 1 1 1 78 TYR HB3 . 78 TYR HB2 1 1
175 1 2 1 1 79 MET H . 79 MET H 1 1
176 1 1 1 1 93 ASN H . 93 ASN H 1 1
176 1 2 1 1 94 GLU H . 94 GLU H 1 1
177 1 1 1 1 66 GLY HA3 . 66 GLY HA3 1 1
177 1 2 1 1 67 GLU H . 67 GLU H 1 1
178 1 1 1 1 67 GLU H . 67 GLU H 1 1
178 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1
179 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
179 1 2 1 1 15 LYS H . 15 LYS H 1 1
180 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
180 1 2 1 1 66 GLY H . 66 GLY H 1 1
181 1 1 1 1 68 ASN HB2 . 68 ASN HB2 1 1
181 1 2 1 1 69 GLY H . 69 GLY H 1 1
182 1 1 1 1 110 ASP H . 110 ASP H 1 1
182 1 2 1 1 111 MET H . 111 MET H 1 1
183 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
183 1 2 1 1 125 LYS H . 125 LYS H 1 1
184 1 1 1 1 46 ILE H . 46 ILE H 1 1
184 1 2 1 1 47 ASP H . 47 ASP H 1 1
185 1 1 1 1 118 ALA H . 118 ALA H 1 1
185 1 2 1 1 119 GLU H . 119 GLU H 1 1
186 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
186 1 2 1 1 72 PHE H . 72 PHE H 1 1
187 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
187 1 2 1 1 81 GLU H . 81 GLU H 1 1
188 1 1 1 1 85 GLU HB2 . 85 GLU HB2 1 1
188 1 2 1 1 86 ASN H . 86 ASN H 1 1
189 1 1 1 1 143 THR HA . 143 THR HA 1 1
189 1 2 1 1 144 ASN H . 144 ASN H 1 1
190 1 1 1 1 73 ASP H . 73 ASP H 1 1
190 1 2 1 1 75 TYR H . 75 TYR H 1 1
191 1 1 1 1 71 SER H . 71 SER H 1 1
191 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
192 1 1 1 1 55 GLN H . 55 GLN H 1 1
192 1 2 1 1 57 ASP H . 57 ASP H 1 1
193 1 1 1 1 119 GLU H . 119 GLU H 1 1
193 1 2 1 1 120 GLN H . 120 GLN H 1 1
194 1 1 1 1 12 GLN H . 12 GLN H 1 1
194 1 2 1 1 13 GLU H . 13 GLU H 1 1
195 1 1 1 1 120 GLN HB3 . 120 GLN HB3 1 1
195 1 2 1 1 121 ILE H . 121 ILE H 1 1
196 1 1 1 1 28 ILE H . 28 ILE H 1 1
196 1 2 1 1 29 LEU H . 29 LEU H 1 1
197 1 1 1 1 116 MET H . 116 MET H 1 1
197 1 2 1 1 116 MET HG2 . 116 MET HG2 1 1
198 1 1 1 1 142 LYS H . 142 LYS H 1 1
198 1 2 1 1 143 THR H . 143 THR H 1 1
199 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
199 1 2 1 1 60 TYR H . 60 TYR H 1 1
200 1 1 1 1 17 SER HA . 17 SER HA 1 1
200 1 2 1 1 18 PHE H . 18 PHE H 1 1
201 1 1 1 1 138 ALA H . 138 ALA H 1 1
201 1 2 1 1 139 ALA H . 139 ALA H 1 1
202 1 1 1 1 97 SER HA . 97 SER HA 1 1
202 1 2 1 1 98 THR H . 98 THR H 1 1
203 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
203 1 2 1 1 68 ASN H . 68 ASN H 1 1
204 1 1 1 1 120 GLN H . 120 GLN H 1 1
204 1 2 1 1 121 ILE H . 121 ILE H 1 1
205 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
205 1 2 1 1 36 SER H . 36 SER H 1 1
206 1 1 1 1 11 MET HA . 11 MET HA 1 1
206 1 2 1 1 14 PHE H . 14 PHE H 1 1
207 1 1 1 1 59 ILE H . 59 ILE H 1 1
207 1 2 1 1 61 ASN H . 61 ASN H 1 1
208 1 1 1 1 36 SER HA . 36 SER HA 1 1
208 1 2 1 1 39 SER H . 39 SER H 1 1
209 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
209 1 2 1 1 9 GLU H . 9 GLU H 1 1
210 1 1 1 1 72 PHE HB3 . 72 PHE HB3 1 1
210 1 2 1 1 73 ASP H . 73 ASP H 1 1
211 1 1 1 1 38 LEU H . 38 LEU H 1 1
211 1 2 1 1 39 SER H . 39 SER H 1 1
212 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
212 1 2 1 1 54 ALA H . 54 ALA H 1 1
213 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
213 1 2 1 1 59 ILE H . 59 ILE H 1 1
214 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1
214 1 2 1 1 14 PHE H . 14 PHE H 1 1
215 1 1 1 1 41 MET H . 41 MET H 1 1
215 1 2 1 1 41 MET HG2 . 41 MET HG2 1 1
216 1 1 1 1 25 HIS HA . 25 HIS HA 1 1
216 1 2 1 1 26 ASP H . 26 ASP H 1 1
217 1 1 1 1 116 MET H . 116 MET H 1 1
217 1 2 1 1 117 SER H . 117 SER H 1 1
218 1 1 1 1 64 THR HB . 64 THR HB 1 1
218 1 2 1 1 66 GLY H . 66 GLY H 1 1
219 1 1 1 1 31 LYS H . 31 LYS H 1 1
219 1 2 1 1 32 LEU H . 32 LEU H 1 1
220 1 1 1 1 23 GLY H . 23 GLY H 1 1
220 1 2 1 1 24 ASN H . 24 ASN H 1 1
221 1 1 1 1 86 ASN H . 86 ASN H 1 1
221 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1
222 1 1 1 1 112 GLN H . 112 GLN H 1 1
222 1 2 1 1 113 LYS H . 113 LYS H 1 1
223 1 1 1 1 33 GLU H . 33 GLU H 1 1
223 1 2 1 1 34 PHE H . 34 PHE H 1 1
224 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
224 1 2 1 1 45 ASP H . 45 ASP H 1 1
225 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
225 1 2 1 1 49 THR H . 49 THR H 1 1
226 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1
226 1 2 1 1 91 GLN H . 91 GLN H 1 1
227 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
227 1 2 1 1 68 ASN H . 68 ASN H 1 1
228 1 1 1 1 94 GLU QB . 94 GLU QB 1 1
228 1 2 1 1 95 ILE H . 95 ILE H 1 1
229 1 1 1 1 70 VAL H . 70 VAL H 1 1
229 1 2 1 1 71 SER H . 71 SER H 1 1
230 1 1 1 1 57 ASP H . 57 ASP H 1 1
230 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
231 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
231 1 2 1 1 40 SER H . 40 SER H 1 1
232 1 1 1 1 18 PHE H . 18 PHE H 1 1
232 1 2 1 1 19 ASP H . 19 ASP H 1 1
233 1 1 1 1 39 SER HA . 39 SER HA 1 1
233 1 2 1 1 44 ILE H . 44 ILE H 1 1
234 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
234 1 2 1 1 127 ASN H . 127 ASN H 1 1
235 1 1 1 1 72 PHE HB2 . 72 PHE HB2 1 1
235 1 2 1 1 73 ASP H . 73 ASP H 1 1
236 1 1 1 1 92 LEU H . 92 LEU H 1 1
236 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
237 1 1 1 1 53 ASP H . 53 ASP H 1 1
237 1 2 1 1 54 ALA H . 54 ALA H 1 1
238 1 1 1 1 110 ASP HA . 110 ASP HA 1 1
238 1 2 1 1 111 MET H . 111 MET H 1 1
239 1 1 1 1 124 VAL H . 124 VAL H 1 1
239 1 2 1 1 126 ALA H . 126 ALA H 1 1
240 1 1 1 1 15 LYS H . 15 LYS H 1 1
240 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
241 1 1 1 1 93 ASN HB2 . 93 ASN HB2 1 1
241 1 2 1 1 94 GLU H . 94 GLU H 1 1
242 1 1 1 1 99 ILE H . 99 ILE H 1 1
242 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
243 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
243 1 2 1 1 30 ASP H . 30 ASP H 1 1
244 1 1 1 1 94 GLU H . 94 GLU H 1 1
244 1 2 1 1 95 ILE H . 95 ILE H 1 1
245 1 1 1 1 8 ALA H . 8 ALA H 1 1
245 1 2 1 1 9 GLU H . 9 GLU H 1 1
246 1 1 1 1 7 THR HA . 7 THR HA 1 1
246 1 2 1 1 8 ALA H . 8 ALA H 1 1
247 1 1 1 1 57 ASP H . 57 ASP H 1 1
247 1 2 1 1 58 ALA H . 58 ALA H 1 1
248 1 1 1 1 119 GLU HA . 119 GLU HA 1 1
248 1 2 1 1 122 GLU H . 122 GLU H 1 1
249 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
249 1 2 1 1 116 MET H . 116 MET H 1 1
250 1 1 1 1 26 ASP H . 26 ASP H 1 1
250 1 2 1 1 27 GLY H . 27 GLY H 1 1
251 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
251 1 2 1 1 13 GLU H . 13 GLU H 1 1
252 1 1 1 1 74 ASN H . 74 ASN H 1 1
252 1 2 1 1 76 VAL H . 76 VAL H 1 1
253 1 1 1 1 36 SER H . 36 SER H 1 1
253 1 2 1 1 38 LEU H . 38 LEU H 1 1
254 1 1 1 1 110 ASP H . 110 ASP H 1 1
254 1 2 1 1 111 MET ME . 111 MET QE 1 1
255 1 1 1 1 37 CYS H . 37 CYS H 1 1
255 1 2 1 1 39 SER H . 39 SER H 1 1
256 1 1 1 1 14 PHE H . 14 PHE H 1 1
256 1 2 1 1 16 GLN H . 16 GLN H 1 1
257 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
257 1 2 1 1 48 PHE H . 48 PHE H 1 1
258 1 1 1 1 82 LYS H . 82 LYS H 1 1
258 1 2 1 1 84 ASP H . 84 ASP H 1 1
259 1 1 1 1 96 PHE H . 96 PHE H 1 1
259 1 2 1 1 97 SER H . 97 SER H 1 1
260 1 1 1 1 98 THR HA . 98 THR HA 1 1
260 1 2 1 1 99 ILE H . 99 ILE H 1 1
261 1 1 1 1 10 GLN HG3 . 10 GLN HG3 1 1
261 1 2 1 1 14 PHE H . 14 PHE H 1 1
262 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1
262 1 2 1 1 74 ASN H . 74 ASN H 1 1
263 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
263 1 2 1 1 20 ALA H . 20 ALA H 1 1
264 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
264 1 2 1 1 102 GLY H . 102 GLY H 1 1
265 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
265 1 2 1 1 22 ASP H . 22 ASP H 1 1
266 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
266 1 2 1 1 55 GLN H . 55 GLN H 1 1
267 1 1 1 1 29 LEU H . 29 LEU H 1 1
267 1 2 1 1 30 ASP H . 30 ASP H 1 1
268 1 1 1 1 32 LEU H . 32 LEU H 1 1
268 1 2 1 1 33 GLU H . 33 GLU H 1 1
269 1 1 1 1 71 SER H . 71 SER H 1 1
269 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
270 1 1 1 1 82 LYS H . 82 LYS H 1 1
270 1 2 1 1 83 ASN H . 83 ASN H 1 1
271 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
271 1 2 1 1 91 GLN H . 91 GLN H 1 1
272 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
272 1 2 1 1 90 GLU H . 90 GLU H 1 1
273 1 1 1 1 104 ASP H . 104 ASP H 1 1
273 1 2 1 1 105 SER H . 105 SER H 1 1
274 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1
274 1 2 1 1 24 ASN H . 24 ASN H 1 1
275 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
275 1 2 1 1 20 ALA H . 20 ALA H 1 1
276 1 1 1 1 121 ILE H . 121 ILE H 1 1
276 1 2 1 1 121 ILE HG12 . 121 ILE HG12 1 1
277 1 1 1 1 7 THR H . 7 THR H 1 1
277 1 2 1 1 10 GLN H . 10 GLN H 1 1
278 1 1 1 1 99 ILE H . 99 ILE H 1 1
278 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
279 1 1 1 1 81 GLU H . 81 GLU H 1 1
279 1 2 1 1 82 LYS H . 82 LYS H 1 1
280 1 1 1 1 105 SER HB3 . 105 SER HB3 1 1
280 1 2 1 1 106 ILE H . 106 ILE H 1 1
281 1 1 1 1 91 GLN H . 91 GLN H 1 1
281 1 2 1 1 92 LEU H . 92 LEU H 1 1
282 1 1 1 1 121 ILE HA . 121 ILE HA 1 1
282 1 2 1 1 124 VAL H . 124 VAL H 1 1
283 1 1 1 1 115 GLY H . 115 GLY H 1 1
283 1 2 1 1 116 MET H . 116 MET H 1 1
284 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
284 1 2 1 1 138 ALA H . 138 ALA H 1 1
285 1 1 1 1 100 ALA H . 100 ALA H 1 1
285 1 2 1 1 101 ALA H . 101 ALA H 1 1
286 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
286 1 2 1 1 82 LYS H . 82 LYS H 1 1
287 1 1 1 1 70 VAL QG . 70 VAL QG1 1 1
287 1 2 1 1 75 TYR H . 75 TYR H 1 1
288 1 1 1 1 111 MET H . 111 MET H 1 1
288 1 2 1 1 112 GLN H . 112 GLN H 1 1
289 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
289 1 2 1 1 53 ASP H . 53 ASP H 1 1
290 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
290 1 2 1 1 35 ARG H . 35 ARG H 1 1
291 1 1 1 1 99 ILE H . 99 ILE H 1 1
291 1 2 1 1 100 ALA H . 100 ALA H 1 1
292 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
292 1 2 1 1 83 ASN H . 83 ASN H 1 1
293 1 1 1 1 140 TRP HB2 . 140 TRP HB2 1 1
293 1 2 1 1 141 VAL H . 141 VAL H 1 1
294 1 1 1 1 34 PHE H . 34 PHE H 1 1
294 1 2 1 1 35 ARG H . 35 ARG H 1 1
295 1 1 1 1 72 PHE H . 72 PHE H 1 1
295 1 2 1 1 73 ASP H . 73 ASP H 1 1
296 1 1 1 1 74 ASN H . 74 ASN H 1 1
296 1 2 1 1 75 TYR H . 75 TYR H 1 1
297 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
297 1 2 1 1 83 ASN H . 83 ASN H 1 1
298 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
298 1 2 1 1 77 GLN H . 77 GLN H 1 1
299 1 1 1 1 108 GLU HB3 . 108 GLU HB3 1 1
299 1 2 1 1 109 THR H . 109 THR H 1 1
300 1 1 1 1 102 GLY H . 102 GLY H 1 1
300 1 2 1 1 103 LYS H . 103 LYS H 1 1
301 1 1 1 1 140 TRP HE3 . 140 TRP HE3 1 1
301 1 2 1 1 141 VAL H . 141 VAL H 1 1
302 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
302 1 2 1 1 24 ASN H . 24 ASN H 1 1
303 1 1 1 1 68 ASN H . 68 ASN H 1 1
303 1 2 1 1 69 GLY H . 69 GLY H 1 1
304 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
304 1 2 1 1 11 MET H . 11 MET H 1 1
305 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
305 1 2 1 1 11 MET H . 11 MET H 1 1
306 1 1 1 1 51 GLY H . 51 GLY H 1 1
306 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
307 1 1 1 1 126 ALA MB . 126 ALA QB 1 1
307 1 2 1 1 127 ASN H . 127 ASN H 1 1
308 1 1 1 1 126 ALA H . 126 ALA H 1 1
308 1 2 1 1 128 LEU H . 128 LEU H 1 1
309 1 1 1 1 41 MET HA . 41 MET HA 1 1
309 1 2 1 1 42 GLY H . 42 GLY H 1 1
310 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
310 1 2 1 1 29 LEU H . 29 LEU H 1 1
311 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
311 1 2 1 1 76 VAL H . 76 VAL H 1 1
312 1 1 1 1 96 PHE H . 96 PHE H 1 1
312 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
313 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
313 1 2 1 1 19 ASP H . 19 ASP H 1 1
314 1 1 1 1 123 TYR H . 123 TYR H 1 1
314 1 2 1 1 124 VAL H . 124 VAL H 1 1
315 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
315 1 2 1 1 58 ALA H . 58 ALA H 1 1
316 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
316 1 2 1 1 28 ILE H . 28 ILE H 1 1
317 1 1 1 1 71 SER HB3 . 71 SER HB3 1 1
317 1 2 1 1 73 ASP H . 73 ASP H 1 1
318 1 1 1 1 56 TYR H . 56 TYR H 1 1
318 1 2 1 1 57 ASP H . 57 ASP H 1 1
319 1 1 1 1 13 GLU H . 13 GLU H 1 1
319 1 2 1 1 14 PHE H . 14 PHE H 1 1
320 1 1 1 1 16 GLN H . 16 GLN H 1 1
320 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
321 1 1 1 1 121 ILE HA . 121 ILE HA 1 1
321 1 2 1 1 122 GLU H . 122 GLU H 1 1
322 1 1 1 1 51 GLY H . 51 GLY H 1 1
322 1 2 1 1 52 GLU H . 52 GLU H 1 1
323 1 1 1 1 7 THR HA . 7 THR HA 1 1
323 1 2 1 1 9 GLU H . 9 GLU H 1 1
324 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
324 1 2 1 1 29 LEU H . 29 LEU H 1 1
325 1 1 1 1 36 SER HA . 36 SER HA 1 1
325 1 2 1 1 37 CYS H . 37 CYS H 1 1
326 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
326 1 2 1 1 6 VAL H . 6 VAL H 1 1
327 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
327 1 2 1 1 23 GLY H . 23 GLY H 1 1
328 1 1 1 1 115 GLY HA2 . 115 GLY HA2 1 1
328 1 2 1 1 116 MET H . 116 MET H 1 1
329 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
329 1 2 1 1 10 GLN H . 10 GLN H 1 1
330 1 1 1 1 110 ASP HB2 . 110 ASP HB2 1 1
330 1 2 1 1 111 MET H . 111 MET H 1 1
331 1 1 1 1 97 SER H . 97 SER H 1 1
331 1 2 1 1 98 THR H . 98 THR H 1 1
332 1 1 1 1 37 CYS HB2 . 37 CYS HB2 1 1
332 1 2 1 1 40 SER H . 40 SER H 1 1
333 1 1 1 1 116 MET HB3 . 116 MET HB3 1 1
333 1 2 1 1 117 SER H . 117 SER H 1 1
334 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
334 1 2 1 1 38 LEU H . 38 LEU H 1 1
335 1 1 1 1 22 ASP H . 22 ASP H 1 1
335 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
336 1 1 1 1 56 TYR HB2 . 56 TYR HB3 1 1
336 1 2 1 1 57 ASP H . 57 ASP H 1 1
337 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
337 1 2 1 1 86 ASN H . 86 ASN H 1 1
338 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
338 1 2 1 1 54 ALA H . 54 ALA H 1 1
339 1 1 1 1 12 GLN H . 12 GLN H 1 1
339 1 2 1 1 14 PHE H . 14 PHE H 1 1
340 1 1 1 1 37 CYS H . 37 CYS H 1 1
340 1 2 1 1 38 LEU H . 38 LEU H 1 1
341 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
341 1 2 1 1 73 ASP H . 73 ASP H 1 1
342 1 1 1 1 82 LYS H . 82 LYS H 1 1
342 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
343 1 1 1 1 84 ASP H . 84 ASP H 1 1
343 1 2 1 1 85 GLU H . 85 GLU H 1 1
344 1 1 1 1 137 TYR QD . 137 TYR QD 1 1
344 1 2 1 1 138 ALA H . 138 ALA H 1 1
345 1 1 1 1 52 GLU QG . 52 GLU HG2 1 1
345 1 2 1 1 53 ASP H . 53 ASP H 1 1
346 1 1 1 1 18 PHE H . 18 PHE H 1 1
346 1 2 1 1 20 ALA H . 20 ALA H 1 1
347 1 1 1 1 75 TYR HB3 . 75 TYR HB3 1 1
347 1 2 1 1 76 VAL H . 76 VAL H 1 1
348 1 1 1 1 122 GLU H . 122 GLU H 1 1
348 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 1
349 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
349 1 2 1 1 11 MET H . 11 MET H 1 1
350 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
350 1 2 1 1 34 PHE H . 34 PHE H 1 1
351 1 1 1 1 110 ASP HB3 . 110 ASP HB3 1 1
351 1 2 1 1 111 MET H . 111 MET H 1 1
352 1 1 1 1 63 VAL H . 63 VAL H 1 1
352 1 2 1 1 65 LYS H . 65 LYS H 1 1
353 1 1 1 1 91 GLN HA . 91 GLN HA 1 1
353 1 2 1 1 92 LEU H . 92 LEU H 1 1
354 1 1 1 1 13 GLU H . 13 GLU H 1 1
354 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1
355 1 1 1 1 117 SER H . 117 SER H 1 1
355 1 2 1 1 120 GLN H . 120 GLN H 1 1
356 1 1 1 1 87 PRO HB2 . 87 PRO HB2 1 1
356 1 2 1 1 88 SER H . 88 SER H 1 1
357 1 1 1 1 15 LYS H . 15 LYS H 1 1
357 1 2 1 1 16 GLN H . 16 GLN H 1 1
358 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
358 1 2 1 1 28 ILE H . 28 ILE H 1 1
359 1 1 1 1 117 SER H . 117 SER H 1 1
359 1 2 1 1 120 GLN HB3 . 120 GLN HB3 1 1
360 1 1 1 1 23 GLY H . 23 GLY H 1 1
360 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
361 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
361 1 2 1 1 69 GLY H . 69 GLY H 1 1
362 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
362 1 2 1 1 83 ASN H . 83 ASN H 1 1
363 1 1 1 1 60 TYR HB3 . 60 TYR HB3 1 1
363 1 2 1 1 61 ASN H . 61 ASN H 1 1
364 1 1 1 1 30 ASP H . 30 ASP H 1 1
364 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
365 1 1 1 1 59 ILE H . 59 ILE H 1 1
365 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
366 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
366 1 2 1 1 48 PHE H . 48 PHE H 1 1
367 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
367 1 2 1 1 96 PHE H . 96 PHE H 1 1
368 1 1 1 1 36 SER H . 36 SER H 1 1
368 1 2 1 1 37 CYS H . 37 CYS H 1 1
369 1 1 1 1 61 ASN H . 61 ASN H 1 1
369 1 2 1 1 62 ASN H . 62 ASN H 1 1
370 1 1 1 1 120 GLN H . 120 GLN H 1 1
370 1 2 1 1 120 GLN HG3 . 120 GLN HG3 1 1
371 1 1 1 1 7 THR MG . 7 THR QG2 1 1
371 1 2 1 1 9 GLU H . 9 GLU H 1 1
372 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
372 1 2 1 1 62 ASN H . 62 ASN H 1 1
373 1 1 1 1 122 GLU HB3 . 122 GLU HB2 1 1
373 1 2 1 1 123 TYR H . 123 TYR H 1 1
374 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
374 1 2 1 1 39 SER H . 39 SER H 1 1
375 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
375 1 2 1 1 103 LYS H . 103 LYS H 1 1
376 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
376 1 2 1 1 28 ILE H . 28 ILE H 1 1
377 1 1 1 1 143 THR H . 143 THR H 1 1
377 1 2 1 1 144 ASN H . 144 ASN H 1 1
378 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
378 1 2 1 1 12 GLN H . 12 GLN H 1 1
379 1 1 1 1 92 LEU QB . 92 LEU HB2 1 1
379 1 2 1 1 95 ILE H . 95 ILE H 1 1
380 1 1 1 1 12 GLN H . 12 GLN H 1 1
380 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
381 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
381 1 2 1 1 97 SER H . 97 SER H 1 1
382 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
382 1 2 1 1 61 ASN H . 61 ASN H 1 1
383 1 1 1 1 30 ASP H . 30 ASP H 1 1
383 1 2 1 1 34 PHE H . 34 PHE H 1 1
384 1 1 1 1 56 TYR HB3 . 56 TYR HB2 1 1
384 1 2 1 1 57 ASP H . 57 ASP H 1 1
385 1 1 1 1 34 PHE H . 34 PHE H 1 1
385 1 2 1 1 37 CYS H . 37 CYS H 1 1
386 1 1 1 1 66 GLY H . 66 GLY H 1 1
386 1 2 1 1 67 GLU H . 67 GLU H 1 1
387 1 1 1 1 95 ILE H . 95 ILE H 1 1
387 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
388 1 1 1 1 143 THR HB . 143 THR HB 1 1
388 1 2 1 1 144 ASN H . 144 ASN H 1 1
389 1 1 1 1 41 MET H . 41 MET H 1 1
389 1 2 1 1 42 GLY H . 42 GLY H 1 1
390 1 1 1 1 17 SER HA . 17 SER HA 1 1
390 1 2 1 1 20 ALA H . 20 ALA H 1 1
391 1 1 1 1 116 MET HA . 116 MET HA 1 1
391 1 2 1 1 117 SER H . 117 SER H 1 1
392 1 1 1 1 17 SER H . 17 SER H 1 1
392 1 2 1 1 18 PHE H . 18 PHE H 1 1
393 1 1 1 1 110 ASP H . 110 ASP H 1 1
393 1 2 1 1 112 GLN H . 112 GLN H 1 1
394 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
394 1 2 1 1 35 ARG H . 35 ARG H 1 1
395 1 1 1 1 81 GLU H . 81 GLU H 1 1
395 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
396 1 1 1 1 30 ASP H . 30 ASP H 1 1
396 1 2 1 1 33 GLU H . 33 GLU H 1 1
397 1 1 1 1 97 SER HA . 97 SER HA 1 1
397 1 2 1 1 99 ILE H . 99 ILE H 1 1
398 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
398 1 2 1 1 45 ASP H . 45 ASP H 1 1
399 1 1 1 1 109 THR H . 109 THR H 1 1
399 1 2 1 1 110 ASP H . 110 ASP H 1 1
400 1 1 1 1 14 PHE H . 14 PHE H 1 1
400 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
401 1 1 1 1 62 ASN HB2 . 62 ASN HB2 1 1
401 1 2 1 1 63 VAL H . 63 VAL H 1 1
402 1 1 1 1 30 ASP H . 30 ASP H 1 1
402 1 2 1 1 31 LYS H . 31 LYS H 1 1
403 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
403 1 2 1 1 62 ASN H . 62 ASN H 1 1
404 1 1 1 1 60 TYR H . 60 TYR H 1 1
404 1 2 1 1 61 ASN H . 61 ASN H 1 1
405 1 1 1 1 95 ILE H . 95 ILE H 1 1
405 1 2 1 1 97 SER H . 97 SER H 1 1
406 1 1 1 1 75 TYR HB2 . 75 TYR HB2 1 1
406 1 2 1 1 76 VAL H . 76 VAL H 1 1
407 1 1 1 1 71 SER HB3 . 71 SER HB3 1 1
407 1 2 1 1 72 PHE H . 72 PHE H 1 1
408 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
408 1 2 1 1 19 ASP H . 19 ASP H 1 1
409 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
409 1 2 1 1 45 ASP H . 45 ASP H 1 1
410 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
410 1 2 1 1 41 MET H . 41 MET H 1 1
411 1 1 1 1 14 PHE HB2 . 14 PHE HB3 1 1
411 1 2 1 1 15 LYS H . 15 LYS H 1 1
412 1 1 1 1 10 GLN HG2 . 10 GLN HG2 1 1
412 1 2 1 1 13 GLU H . 13 GLU H 1 1
413 1 1 1 1 109 THR MG . 109 THR QG2 1 1
413 1 2 1 1 110 ASP H . 110 ASP H 1 1
414 1 1 1 1 75 TYR QD . 75 TYR QD 1 1
414 1 2 1 1 76 VAL H . 76 VAL H 1 1
415 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
415 1 2 1 1 38 LEU H . 38 LEU H 1 1
416 1 1 1 1 121 ILE MG . 121 ILE QG2 1 1
416 1 2 1 1 122 GLU H . 122 GLU H 1 1
417 1 1 1 1 21 PHE H . 21 PHE H 1 1
417 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
418 1 1 1 1 92 LEU H . 92 LEU H 1 1
418 1 2 1 1 93 ASN H . 93 ASN H 1 1
419 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
419 1 2 1 1 21 PHE H . 21 PHE H 1 1
420 1 1 1 1 101 ALA H . 101 ALA H 1 1
420 1 2 1 1 102 GLY H . 102 GLY H 1 1
421 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
421 1 2 1 1 25 HIS H . 25 HIS H 1 1
422 1 1 1 1 141 VAL QG . 141 VAL QG2 1 1
422 1 2 1 1 142 LYS H . 142 LYS H 1 1
423 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
423 1 2 1 1 100 ALA H . 100 ALA H 1 1
424 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
424 1 2 1 1 48 PHE H . 48 PHE H 1 1
425 1 1 1 1 40 SER H . 40 SER H 1 1
425 1 2 1 1 41 MET H . 41 MET H 1 1
426 1 1 1 1 49 THR MG . 49 THR QG2 1 1
426 1 2 1 1 50 GLY H . 50 GLY H 1 1
427 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
427 1 2 1 1 78 TYR H . 78 TYR H 1 1
428 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
428 1 2 1 1 96 PHE H . 96 PHE H 1 1
429 1 1 1 1 83 ASN HB3 . 83 ASN HB3 1 1
429 1 2 1 1 84 ASP H . 84 ASP H 1 1
430 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
430 1 2 1 1 45 ASP H . 45 ASP H 1 1
431 1 1 1 1 129 PRO HB2 . 129 PRO HB2 1 1
431 1 2 1 1 130 GLN H . 130 GLN H 1 1
432 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
432 1 2 1 1 32 LEU H . 32 LEU H 1 1
433 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
433 1 2 1 1 43 LEU H . 43 LEU H 1 1
434 1 1 1 1 125 LYS H . 125 LYS H 1 1
434 1 2 1 1 125 LYS HG3 . 125 LYS HG3 1 1
435 1 1 1 1 11 MET H . 11 MET H 1 1
435 1 2 1 1 12 GLN H . 12 GLN H 1 1
436 1 1 1 1 79 MET HA . 79 MET HA 1 1
436 1 2 1 1 82 LYS H . 82 LYS H 1 1
437 1 1 1 1 116 MET HB2 . 116 MET HB2 1 1
437 1 2 1 1 117 SER H . 117 SER H 1 1
438 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
438 1 2 1 1 19 ASP H . 19 ASP H 1 1
439 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
439 1 2 1 1 57 ASP H . 57 ASP H 1 1
440 1 1 1 1 63 VAL H . 63 VAL H 1 1
440 1 2 1 1 64 THR H . 64 THR H 1 1
441 1 1 1 1 130 GLN HG2 . 130 GLN HG2 1 1
441 1 2 1 1 131 LYS H . 131 LYS H 1 1
442 1 1 1 1 50 GLY H . 50 GLY H 1 1
442 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
443 1 1 1 1 33 GLU H . 33 GLU H 1 1
443 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
444 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
444 1 2 1 1 121 ILE H . 121 ILE H 1 1
445 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
445 1 2 1 1 94 GLU H . 94 GLU H 1 1
446 1 1 1 1 142 LYS HB2 . 142 LYS HB3 1 1
446 1 2 1 1 143 THR H . 143 THR H 1 1
447 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
447 1 2 1 1 80 LYS H . 80 LYS H 1 1
448 1 1 1 1 122 GLU H . 122 GLU H 1 1
448 1 2 1 1 123 TYR H . 123 TYR H 1 1
449 1 1 1 1 127 ASN HB3 . 127 ASN HB3 1 1
449 1 2 1 1 128 LEU H . 128 LEU H 1 1
450 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
450 1 2 1 1 14 PHE H . 14 PHE H 1 1
451 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
451 1 2 1 1 16 GLN H . 16 GLN H 1 1
452 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
452 1 2 1 1 59 ILE H . 59 ILE H 1 1
453 1 1 1 1 108 GLU QG . 108 GLU HG2 1 1
453 1 2 1 1 113 LYS H . 113 LYS H 1 1
454 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
454 1 2 1 1 75 TYR H . 75 TYR H 1 1
455 1 1 1 1 43 LEU H . 43 LEU H 1 1
455 1 2 1 1 44 ILE H . 44 ILE H 1 1
456 1 1 1 1 14 PHE HB3 . 14 PHE HB2 1 1
456 1 2 1 1 15 LYS H . 15 LYS H 1 1
457 1 1 1 1 45 ASP H . 45 ASP H 1 1
457 1 2 1 1 46 ILE H . 46 ILE H 1 1
458 1 1 1 1 109 THR H . 109 THR H 1 1
458 1 2 1 1 111 MET H . 111 MET H 1 1
459 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
459 1 2 1 1 47 ASP H . 47 ASP H 1 1
460 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
460 1 2 1 1 79 MET H . 79 MET H 1 1
461 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
461 1 2 1 1 22 ASP H . 22 ASP H 1 1
462 1 1 1 1 40 SER HA . 40 SER HA 1 1
462 1 2 1 1 41 MET H . 41 MET H 1 1
463 1 1 1 1 5 GLY H . 5 GLY H 1 1
463 1 2 1 1 6 VAL H . 6 VAL H 1 1
464 1 1 1 1 138 ALA HA . 138 ALA HA 1 1
464 1 2 1 1 139 ALA H . 139 ALA H 1 1
465 1 1 1 1 22 ASP H . 22 ASP H 1 1
465 1 2 1 1 23 GLY H . 23 GLY H 1 1
466 1 1 1 1 39 SER HA . 39 SER HA 1 1
466 1 2 1 1 43 LEU H . 43 LEU H 1 1
467 1 1 1 1 124 VAL H . 124 VAL H 1 1
467 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
468 1 1 1 1 65 LYS H . 65 LYS H 1 1
468 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
469 1 1 1 1 98 THR H . 98 THR H 1 1
469 1 2 1 1 99 ILE H . 99 ILE H 1 1
470 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
470 1 2 1 1 46 ILE H . 46 ILE H 1 1
471 1 1 1 1 38 LEU H . 38 LEU H 1 1
471 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
472 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
472 1 2 1 1 103 LYS H . 103 LYS H 1 1
473 1 1 1 1 79 MET H . 79 MET H 1 1
473 1 2 1 1 79 MET HG3 . 79 MET HG3 1 1
474 1 1 1 1 91 GLN H . 91 GLN H 1 1
474 1 2 1 1 91 GLN HG3 . 91 GLN HG3 1 1
475 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
475 1 2 1 1 60 TYR H . 60 TYR H 1 1
476 1 1 1 1 15 LYS H . 15 LYS H 1 1
476 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
477 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
477 1 2 1 1 37 CYS H . 37 CYS H 1 1
478 1 1 1 1 23 GLY H . 23 GLY H 1 1
478 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
479 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
479 1 2 1 1 44 ILE H . 44 ILE H 1 1
480 1 1 1 1 123 TYR HB3 . 123 TYR HB3 1 1
480 1 2 1 1 124 VAL H . 124 VAL H 1 1
481 1 1 1 1 109 THR HA . 109 THR HA 1 1
481 1 2 1 1 111 MET H . 111 MET H 1 1
482 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1
482 1 2 1 1 90 GLU H . 90 GLU H 1 1
483 1 1 1 1 85 GLU HB3 . 85 GLU HB3 1 1
483 1 2 1 1 86 ASN H . 86 ASN H 1 1
484 1 1 1 1 91 GLN HB2 . 91 GLN HB2 1 1
484 1 2 1 1 92 LEU H . 92 LEU H 1 1
485 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
485 1 2 1 1 77 GLN H . 77 GLN H 1 1
486 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
486 1 2 1 1 16 GLN H . 16 GLN H 1 1
487 1 1 1 1 29 LEU H . 29 LEU H 1 1
487 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
488 1 1 1 1 73 ASP H . 73 ASP H 1 1
488 1 2 1 1 74 ASN H . 74 ASN H 1 1
489 1 1 1 1 69 GLY H . 69 GLY H 1 1
489 1 2 1 1 70 VAL H . 70 VAL H 1 1
490 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
490 1 2 1 1 100 ALA H . 100 ALA H 1 1
491 1 1 1 1 70 VAL QG . 70 VAL QG1 1 1
491 1 2 1 1 71 SER H . 71 SER H 1 1
492 1 1 1 1 39 SER H . 39 SER H 1 1
492 1 2 1 1 41 MET H . 41 MET H 1 1
493 1 1 1 1 37 CYS HA . 37 CYS HA 1 1
493 1 2 1 1 38 LEU H . 38 LEU H 1 1
494 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
494 1 2 1 1 16 GLN H . 16 GLN H 1 1
495 1 1 1 1 77 GLN HB3 . 77 GLN HB3 1 1
495 1 2 1 1 78 TYR H . 78 TYR H 1 1
496 1 1 1 1 108 GLU QG . 108 GLU HG2 1 1
496 1 2 1 1 109 THR H . 109 THR H 1 1
497 1 1 1 1 102 GLY HA2 . 102 GLY HA2 1 1
497 1 2 1 1 103 LYS H . 103 LYS H 1 1
498 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
498 1 2 1 1 123 TYR H . 123 TYR H 1 1
499 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
499 1 2 1 1 77 GLN H . 77 GLN H 1 1
500 1 1 1 1 117 SER HA . 117 SER HA 1 1
500 1 2 1 1 118 ALA H . 118 ALA H 1 1
501 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
501 1 2 1 1 32 LEU H . 32 LEU H 1 1
502 1 1 1 1 107 THR HB . 107 THR HB 1 1
502 1 2 1 1 109 THR H . 109 THR H 1 1
503 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
503 1 2 1 1 77 GLN H . 77 GLN H 1 1
504 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
504 1 2 1 1 22 ASP H . 22 ASP H 1 1
505 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
505 1 2 1 1 36 SER H . 36 SER H 1 1
506 1 1 1 1 131 LYS H . 131 LYS H 1 1
506 1 2 1 1 135 TYR HA . 135 TYR HA 1 1
507 1 1 1 1 89 PRO HB3 . 89 PRO HB3 1 1
507 1 2 1 1 90 GLU H . 90 GLU H 1 1
508 1 1 1 1 140 TRP HD1 . 140 TRP HD1 1 1
508 1 2 1 1 141 VAL H . 141 VAL H 1 1
509 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
509 1 2 1 1 10 GLN H . 10 GLN H 1 1
510 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
510 1 2 1 1 29 LEU H . 29 LEU H 1 1
511 1 1 1 1 111 MET H . 111 MET H 1 1
511 1 2 1 1 111 MET HG3 . 111 MET HG3 1 1
512 1 1 1 1 13 GLU H . 13 GLU H 1 1
512 1 2 1 1 16 GLN H . 16 GLN H 1 1
513 1 1 1 1 32 LEU H . 32 LEU H 1 1
513 1 2 1 1 34 PHE H . 34 PHE H 1 1
514 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
514 1 2 1 1 125 LYS H . 125 LYS H 1 1
515 1 1 1 1 73 ASP H . 73 ASP H 1 1
515 1 2 1 1 76 VAL H . 76 VAL H 1 1
516 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
516 1 2 1 1 37 CYS H . 37 CYS H 1 1
517 1 1 1 1 71 SER HB2 . 71 SER HB2 1 1
517 1 2 1 1 72 PHE H . 72 PHE H 1 1
518 1 1 1 1 125 LYS H . 125 LYS H 1 1
518 1 2 1 1 125 LYS HD3 . 125 LYS HD3 1 1
519 1 1 1 1 65 LYS H . 65 LYS H 1 1
519 1 2 1 1 66 GLY H . 66 GLY H 1 1
520 1 1 1 1 121 ILE HB . 121 ILE HB 1 1
520 1 2 1 1 122 GLU H . 122 GLU H 1 1
521 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
521 1 2 1 1 83 ASN H . 83 ASN H 1 1
522 1 1 1 1 82 LYS H . 82 LYS H 1 1
522 1 2 1 1 82 LYS HD3 . 82 LYS HD3 1 1
523 1 1 1 1 105 SER HA . 105 SER HA 1 1
523 1 2 1 1 106 ILE H . 106 ILE H 1 1
524 1 1 1 1 117 SER HB2 . 117 SER HB2 1 1
524 1 2 1 1 119 GLU H . 119 GLU H 1 1
525 1 1 1 1 24 ASN H . 24 ASN H 1 1
525 1 2 1 1 26 ASP H . 26 ASP H 1 1
526 1 1 1 1 98 THR HB . 98 THR HB 1 1
526 1 2 1 1 99 ILE H . 99 ILE H 1 1
527 1 1 1 1 107 THR HA . 107 THR HA 1 1
527 1 2 1 1 109 THR H . 109 THR H 1 1
528 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
528 1 2 1 1 93 ASN H . 93 ASN H 1 1
529 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
529 1 2 1 1 46 ILE H . 46 ILE H 1 1
530 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
530 1 2 1 1 17 SER H . 17 SER H 1 1
531 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
531 1 2 1 1 59 ILE H . 59 ILE H 1 1
532 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
532 1 2 1 1 115 GLY H . 115 GLY H 1 1
533 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
533 1 2 1 1 39 SER H . 39 SER H 1 1
534 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
534 1 2 1 1 69 GLY H . 69 GLY H 1 1
535 1 1 1 1 7 THR H . 7 THR H 1 1
535 1 2 1 1 10 GLN HB2 . 10 GLN HB2 1 1
536 1 1 1 1 130 GLN H . 130 GLN H 1 1
536 1 2 1 1 134 GLY H . 134 GLY H 1 1
537 1 1 1 1 116 MET ME . 116 MET QE 1 1
537 1 2 1 1 117 SER H . 117 SER H 1 1
538 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1
538 1 2 1 1 51 GLY H . 51 GLY H 1 1
539 1 1 1 1 78 TYR HB2 . 78 TYR HB3 1 1
539 1 2 1 1 79 MET H . 79 MET H 1 1
540 1 1 1 1 103 LYS H . 103 LYS H 1 1
540 1 2 1 1 104 ASP H . 104 ASP H 1 1
541 1 1 1 1 71 SER HB2 . 71 SER HB2 1 1
541 1 2 1 1 73 ASP H . 73 ASP H 1 1
542 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
542 1 2 1 1 66 GLY H . 66 GLY H 1 1
543 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
543 1 2 1 1 64 THR H . 64 THR H 1 1
544 1 1 1 1 119 GLU HB3 . 119 GLU HB3 1 1
544 1 2 1 1 120 GLN H . 120 GLN H 1 1
545 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1
545 1 2 1 1 90 GLU H . 90 GLU H 1 1
546 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
546 1 2 1 1 36 SER H . 36 SER H 1 1
547 1 1 1 1 64 THR HB . 64 THR HB 1 1
547 1 2 1 1 67 GLU H . 67 GLU H 1 1
548 1 1 1 1 62 ASN H . 62 ASN H 1 1
548 1 2 1 1 65 LYS H . 65 LYS H 1 1
549 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
549 1 2 1 1 56 TYR H . 56 TYR H 1 1
550 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
550 1 2 1 1 116 MET H . 116 MET H 1 1
551 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
551 1 2 1 1 101 ALA H . 101 ALA H 1 1
552 1 1 1 1 79 MET HA . 79 MET HA 1 1
552 1 2 1 1 80 LYS H . 80 LYS H 1 1
553 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
553 1 2 1 1 18 PHE H . 18 PHE H 1 1
554 1 1 1 1 128 LEU H . 128 LEU H 1 1
554 1 2 1 1 135 TYR QD . 135 TYR QD 1 1
555 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
555 1 2 1 1 124 VAL H . 124 VAL H 1 1
556 1 1 1 1 7 THR MG . 7 THR QG2 1 1
556 1 2 1 1 8 ALA H . 8 ALA H 1 1
557 1 1 1 1 83 ASN HA . 83 ASN HA 1 1
557 1 2 1 1 84 ASP H . 84 ASP H 1 1
558 1 1 1 1 75 TYR H . 75 TYR H 1 1
558 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
559 1 1 1 1 62 ASN HB3 . 62 ASN HB3 1 1
559 1 2 1 1 63 VAL H . 63 VAL H 1 1
560 1 1 1 1 16 GLN H . 16 GLN H 1 1
560 1 2 1 1 17 SER H . 17 SER H 1 1
561 1 1 1 1 87 PRO HA . 87 PRO HA 1 1
561 1 2 1 1 88 SER H . 88 SER H 1 1
562 1 1 1 1 83 ASN H . 83 ASN H 1 1
562 1 2 1 1 84 ASP H . 84 ASP H 1 1
563 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
563 1 2 1 1 61 ASN H . 61 ASN H 1 1
564 1 1 1 1 117 SER H . 117 SER H 1 1
564 1 2 1 1 118 ALA H . 118 ALA H 1 1
565 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
565 1 2 1 1 77 GLN H . 77 GLN H 1 1
566 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
566 1 2 1 1 47 ASP H . 47 ASP H 1 1
567 1 1 1 1 124 VAL MG2 . 124 VAL QG2 1 1
567 1 2 1 1 125 LYS H . 125 LYS H 1 1
568 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
568 1 2 1 1 17 SER H . 17 SER H 1 1
569 1 1 1 1 52 GLU H . 52 GLU H 1 1
569 1 2 1 1 53 ASP H . 53 ASP H 1 1
570 1 1 1 1 84 ASP HB2 . 84 ASP HB3 1 1
570 1 2 1 1 85 GLU H . 85 GLU H 1 1
571 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
571 1 2 1 1 14 PHE H . 14 PHE H 1 1
572 1 1 1 1 26 ASP H . 26 ASP H 1 1
572 1 2 1 1 28 ILE H . 28 ILE H 1 1
573 1 1 1 1 76 VAL H . 76 VAL H 1 1
573 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
574 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
574 1 2 1 1 31 LYS H . 31 LYS H 1 1
575 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
575 1 2 1 1 69 GLY H . 69 GLY H 1 1
576 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
576 1 2 1 1 47 ASP H . 47 ASP H 1 1
577 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
577 1 2 1 1 92 LEU H . 92 LEU H 1 1
578 1 1 1 1 26 ASP H . 26 ASP H 1 1
578 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
579 1 1 1 1 64 THR MG . 64 THR QG2 1 1
579 1 2 1 1 65 LYS H . 65 LYS H 1 1
580 1 1 1 1 71 SER HA . 71 SER HA 1 1
580 1 2 1 1 72 PHE H . 72 PHE H 1 1
581 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1
581 1 2 1 1 88 SER H . 88 SER H 1 1
582 1 1 1 1 141 VAL HA . 141 VAL HA 1 1
582 1 2 1 1 142 LYS H . 142 LYS H 1 1
583 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
583 1 2 1 1 31 LYS H . 31 LYS H 1 1
584 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
584 1 2 1 1 34 PHE H . 34 PHE H 1 1
585 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
585 1 2 1 1 24 ASN H . 24 ASN H 1 1
586 1 1 1 1 61 ASN HB2 . 61 ASN HB2 1 1
586 1 2 1 1 62 ASN H . 62 ASN H 1 1
587 1 1 1 1 7 THR H . 7 THR H 1 1
587 1 2 1 1 7 THR MG . 7 THR QG2 1 1
588 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
588 1 2 1 1 20 ALA H . 20 ALA H 1 1
589 1 1 1 1 7 THR H . 7 THR H 1 1
589 1 2 1 1 10 GLN HB3 . 10 GLN HB3 1 1
590 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
590 1 2 1 1 21 PHE H . 21 PHE H 1 1
591 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
591 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
592 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
592 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
593 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
593 1 2 1 1 103 LYS HG3 . 103 LYS HG3 1 1
594 1 1 1 1 65 LYS QE . 65 LYS HE3 1 1
594 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
595 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
595 1 2 1 1 92 LEU QB . 92 LEU HB3 1 1
596 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
596 1 2 1 1 78 TYR HB2 . 78 TYR HB3 1 1
597 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
597 1 2 1 1 123 TYR QE . 123 TYR QE 1 1
598 1 1 1 1 14 PHE HB2 . 14 PHE HB3 1 1
598 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
599 1 1 1 1 109 THR HA . 109 THR HA 1 1
599 1 2 1 1 109 THR MG . 109 THR QG2 1 1
600 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
600 1 2 1 1 80 LYS HE3 . 80 LYS HE3 1 1
601 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
601 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
602 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
602 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
603 1 1 1 1 136 ASP HB3 . 136 ASP HB3 1 1
603 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
604 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
604 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1
605 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
605 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
606 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
606 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
607 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
607 1 2 1 1 79 MET HB2 . 79 MET HB2 1 1
608 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
608 1 2 1 1 121 ILE HB . 121 ILE HB 1 1
609 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
609 1 2 1 1 10 GLN HB2 . 10 GLN HB2 1 1
610 1 1 1 1 128 LEU HB3 . 128 LEU HB3 1 1
610 1 2 1 1 135 TYR HB3 . 135 TYR HB3 1 1
611 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
611 1 2 1 1 129 PRO HD3 . 129 PRO HD3 1 1
612 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
612 1 2 1 1 11 MET QB . 11 MET QB 1 1
613 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
613 1 2 1 1 100 ALA HA . 100 ALA HA 1 1
614 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
614 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
615 1 1 1 1 111 MET ME . 111 MET QE 1 1
615 1 2 1 1 121 ILE MD . 121 ILE QD1 1 1
616 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
616 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
617 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
617 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
618 1 1 1 1 109 THR HB . 109 THR HB 1 1
618 1 2 1 1 112 GLN QG . 112 GLN HG3 1 1
619 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
619 1 2 1 1 77 GLN HB3 . 77 GLN HB3 1 1
620 1 1 1 1 107 THR HA . 107 THR HA 1 1
620 1 2 1 1 134 GLY HA3 . 134 GLY HA3 1 1
621 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
621 1 2 1 1 10 GLN HG3 . 10 GLN HG3 1 1
622 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
622 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1
623 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
623 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1
624 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
624 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
625 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
625 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
626 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
626 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
627 1 1 1 1 75 TYR QD . 75 TYR QD 1 1
627 1 2 1 1 78 TYR HB3 . 78 TYR HB2 1 1
628 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
628 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1
629 1 1 1 1 78 TYR QE . 78 TYR QE 1 1
629 1 2 1 1 79 MET ME . 79 MET QE 1 1
630 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
630 1 2 1 1 79 MET ME . 79 MET QE 1 1
631 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
631 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 1
632 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
632 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
633 1 1 1 1 138 ALA HA . 138 ALA HA 1 1
633 1 2 1 1 141 VAL QG . 141 VAL QG2 1 1
634 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
634 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
635 1 1 1 1 123 TYR HB3 . 123 TYR HB3 1 1
635 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
636 1 1 1 1 108 GLU QG . 108 GLU HG3 1 1
636 1 2 1 1 109 THR HA . 109 THR HA 1 1
637 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
637 1 2 1 1 128 LEU MD2 . 128 LEU QD2 1 1
638 1 1 1 1 128 LEU HB2 . 128 LEU HB2 1 1
638 1 2 1 1 129 PRO HD3 . 129 PRO HD3 1 1
639 1 1 1 1 139 ALA HA . 139 ALA HA 1 1
639 1 2 1 1 142 LYS HB2 . 142 LYS HB3 1 1
640 1 1 1 1 36 SER HA . 36 SER HA 1 1
640 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
641 1 1 1 1 104 ASP HB3 . 104 ASP HB3 1 1
641 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
642 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
642 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
643 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
643 1 2 1 1 96 PHE HB3 . 96 PHE HB3 1 1
644 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
644 1 2 1 1 103 LYS HB2 . 103 LYS HB2 1 1
645 1 1 1 1 128 LEU HB2 . 128 LEU HB2 1 1
645 1 2 1 1 135 TYR HB2 . 135 TYR HB2 1 1
646 1 1 1 1 116 MET HA . 116 MET HA 1 1
646 1 2 1 1 116 MET QG . 116 MET QG 1 1
647 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
647 1 2 1 1 75 TYR HB2 . 75 TYR HB2 1 1
648 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
648 1 2 1 1 80 LYS HE3 . 80 LYS HE3 1 1
649 1 1 1 1 111 MET HA . 111 MET HA 1 1
649 1 2 1 1 111 MET HG3 . 111 MET HG3 1 1
650 1 1 1 1 116 MET ME . 116 MET QE 1 1
650 1 2 1 1 120 GLN HA . 120 GLN HA 1 1
651 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
651 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
652 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
652 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
653 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1
653 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
654 1 1 1 1 64 THR HA . 64 THR HA 1 1
654 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
655 1 1 1 1 79 MET HA . 79 MET HA 1 1
655 1 2 1 1 79 MET ME . 79 MET QE 1 1
656 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
656 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
657 1 1 1 1 128 LEU HB2 . 128 LEU HB2 1 1
657 1 2 1 1 129 PRO HD2 . 129 PRO HD2 1 1
658 1 1 1 1 98 THR HA . 98 THR HA 1 1
658 1 2 1 1 98 THR MG . 98 THR QG2 1 1
659 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
659 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
660 1 1 1 1 128 LEU MD2 . 128 LEU QD2 1 1
660 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
661 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
661 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
662 1 1 1 1 11 MET HA . 11 MET HA 1 1
662 1 2 1 1 14 PHE HB2 . 14 PHE HB3 1 1
663 1 1 1 1 31 LYS HG3 . 31 LYS HG3 1 1
663 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
664 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
664 1 2 1 1 56 TYR HB2 . 56 TYR HB3 1 1
665 1 1 1 1 79 MET HA . 79 MET HA 1 1
665 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
666 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
666 1 2 1 1 121 ILE MD . 121 ILE QD1 1 1
667 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1
667 1 2 1 1 43 LEU QD . 43 LEU QD1 1 1
668 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
668 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
669 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
669 1 2 1 1 64 THR HA . 64 THR HA 1 1
670 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
670 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
671 1 1 1 1 103 LYS HB2 . 103 LYS HB2 1 1
671 1 2 1 1 103 LYS QE . 103 LYS HE3 1 1
672 1 1 1 1 10 GLN HG3 . 10 GLN HG3 1 1
672 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
673 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
673 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
674 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
674 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
675 1 1 1 1 49 THR HA . 49 THR HA 1 1
675 1 2 1 1 49 THR MG . 49 THR QG2 1 1
676 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
676 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
677 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
677 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
678 1 1 1 1 105 SER HA . 105 SER HA 1 1
678 1 2 1 1 136 ASP HA . 136 ASP HA 1 1
679 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
679 1 2 1 1 103 LYS HB3 . 103 LYS HB3 1 1
680 1 1 1 1 17 SER HA . 17 SER HA 1 1
680 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
681 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
681 1 2 1 1 80 LYS HD3 . 80 LYS HD3 1 1
682 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
682 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
683 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
683 1 2 1 1 103 LYS HG2 . 103 LYS HG2 1 1
684 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
684 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
685 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
685 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
686 1 1 1 1 121 ILE HA . 121 ILE HA 1 1
686 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
687 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
687 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
688 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
688 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
689 1 1 1 1 121 ILE MG . 121 ILE QG2 1 1
689 1 2 1 1 125 LYS HD3 . 125 LYS HD3 1 1
690 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
690 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
691 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
691 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
692 1 1 1 1 108 GLU HB2 . 108 GLU HB2 1 1
692 1 2 1 1 121 ILE MG . 121 ILE QG2 1 1
693 1 1 1 1 116 MET HB3 . 116 MET HB3 1 1
693 1 2 1 1 116 MET ME . 116 MET QE 1 1
694 1 1 1 1 130 GLN HA . 130 GLN HA 1 1
694 1 2 1 1 135 TYR HA . 135 TYR HA 1 1
695 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
695 1 2 1 1 78 TYR HB3 . 78 TYR HB2 1 1
696 1 1 1 1 134 GLY HA2 . 134 GLY HA2 1 1
696 1 2 1 1 135 TYR QE . 135 TYR QE 1 1
697 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
697 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
698 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
698 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
699 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
699 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
700 1 1 1 1 129 PRO HG2 . 129 PRO HG2 1 1
700 1 2 1 1 136 ASP HB3 . 136 ASP HB3 1 1
701 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
701 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
702 1 1 1 1 140 TRP HE3 . 140 TRP HE3 1 1
702 1 2 1 1 141 VAL QG . 141 VAL QG2 1 1
703 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
703 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
704 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
704 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
705 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
705 1 2 1 1 103 LYS HD3 . 103 LYS HD3 1 1
706 1 1 1 1 17 SER QB . 17 SER HB3 1 1
706 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
707 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
707 1 2 1 1 77 GLN HG2 . 77 GLN HG3 1 1
708 1 1 1 1 17 SER QB . 17 SER HB3 1 1
708 1 2 1 1 41 MET ME . 41 MET QE 1 1
709 1 1 1 1 14 PHE HB2 . 14 PHE HB3 1 1
709 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
710 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
710 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
711 1 1 1 1 78 TYR QE . 78 TYR QE 1 1
711 1 2 1 1 82 LYS HE2 . 82 LYS HE2 1 1
712 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
712 1 2 1 1 11 MET HG3 . 11 MET HG3 1 1
713 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1
713 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
714 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
714 1 2 1 1 103 LYS HD2 . 103 LYS HD2 1 1
715 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
715 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
716 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
716 1 2 1 1 80 LYS QG . 80 LYS HG3 1 1
717 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
717 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1
718 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
718 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
719 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
719 1 2 1 1 38 LEU QD . 38 LEU QD1 1 1
720 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
720 1 2 1 1 80 LYS HD3 . 80 LYS HD3 1 1
721 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
721 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
722 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
722 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
723 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
723 1 2 1 1 103 LYS HG2 . 103 LYS HG2 1 1
724 1 1 1 1 128 LEU MD2 . 128 LEU QD2 1 1
724 1 2 1 1 129 PRO HD3 . 129 PRO HD3 1 1
725 1 1 1 1 11 MET ME . 11 MET QE 1 1
725 1 2 1 1 11 MET HG2 . 11 MET HG2 1 1
726 1 1 1 1 41 MET HB3 . 41 MET HB3 1 1
726 1 2 1 1 43 LEU QD . 43 LEU QD2 1 1
727 1 1 1 1 111 MET HB3 . 111 MET HB3 1 1
727 1 2 1 1 111 MET ME . 111 MET QE 1 1
728 1 1 1 1 41 MET HA . 41 MET HA 1 1
728 1 2 1 1 41 MET HG3 . 41 MET HG3 1 1
729 1 1 1 1 122 GLU HB3 . 122 GLU HB2 1 1
729 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 1
730 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
730 1 2 1 1 64 THR MG . 64 THR QG2 1 1
731 1 1 1 1 123 TYR QE . 123 TYR QE 1 1
731 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
732 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
732 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
733 1 1 1 1 79 MET HA . 79 MET HA 1 1
733 1 2 1 1 79 MET HG3 . 79 MET HG3 1 1
734 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
734 1 2 1 1 78 TYR HB2 . 78 TYR HB3 1 1
735 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
735 1 2 1 1 10 GLN HB3 . 10 GLN HB3 1 1
736 1 1 1 1 109 THR HA . 109 THR HA 1 1
736 1 2 1 1 112 GLN QG . 112 GLN HG3 1 1
737 1 1 1 1 35 ARG HG3 . 35 ARG HG3 1 1
737 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
738 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
738 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
739 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
739 1 2 1 1 82 LYS HD3 . 82 LYS HD3 1 1
740 1 1 1 1 122 GLU HB3 . 122 GLU HB2 1 1
740 1 2 1 1 123 TYR HA . 123 TYR HA 1 1
741 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
741 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
742 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
742 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1
743 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
743 1 2 1 1 11 MET HG2 . 11 MET HG2 1 1
744 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
744 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
745 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
745 1 2 1 1 102 GLY HA3 . 102 GLY HA3 1 1
746 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
746 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
747 1 1 1 1 128 LEU MD2 . 128 LEU QD2 1 1
747 1 2 1 1 140 TRP HB3 . 140 TRP HB3 1 1
748 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
748 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
749 1 1 1 1 107 THR HA . 107 THR HA 1 1
749 1 2 1 1 134 GLY HA2 . 134 GLY HA2 1 1
750 1 1 1 1 129 PRO HB3 . 129 PRO HB3 1 1
750 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
751 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
751 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
752 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
752 1 2 1 1 111 MET HG3 . 111 MET HG3 1 1
753 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
753 1 2 1 1 10 GLN HB3 . 10 GLN HB3 1 1
754 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
754 1 2 1 1 103 LYS HB2 . 103 LYS HB2 1 1
755 1 1 1 1 107 THR HB . 107 THR HB 1 1
755 1 2 1 1 134 GLY HA3 . 134 GLY HA3 1 1
756 1 1 1 1 111 MET ME . 111 MET QE 1 1
756 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
757 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
757 1 2 1 1 82 LYS HE3 . 82 LYS HE3 1 1
758 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
758 1 2 1 1 61 ASN HB2 . 61 ASN HB2 1 1
759 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
759 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
760 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
760 1 2 1 1 11 MET HB2 . 11 MET HB2 1 1
761 1 1 1 1 128 LEU HB2 . 128 LEU HB2 1 1
761 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
762 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
762 1 2 1 1 103 LYS QE . 103 LYS HE2 1 1
763 1 1 1 1 70 VAL QG . 70 VAL QG2 1 1
763 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
764 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
764 1 2 1 1 38 LEU QD . 38 LEU QD1 1 1
765 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
765 1 2 1 1 64 THR MG . 64 THR QG2 1 1
766 1 1 1 1 15 LYS HE3 . 15 LYS HE3 1 1
766 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
767 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
767 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
768 1 1 1 1 98 THR HA . 98 THR HA 1 1
768 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
769 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
769 1 2 1 1 111 MET ME . 111 MET QE 1 1
770 1 1 1 1 140 TRP HA . 140 TRP HA 1 1
770 1 2 1 1 140 TRP HE3 . 140 TRP HE3 1 1
771 1 1 1 1 70 VAL QG . 70 VAL QG2 1 1
771 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
772 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
772 1 2 1 1 83 ASN HB3 . 83 ASN HB3 1 1
773 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
773 1 2 1 1 56 TYR HB2 . 56 TYR HB3 1 1
774 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
774 1 2 1 1 11 MET HA . 11 MET HA 1 1
775 1 1 1 1 62 ASN HB3 . 62 ASN HB3 1 1
775 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
776 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
776 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
777 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
777 1 2 1 1 71 SER HA . 71 SER HA 1 1
778 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
778 1 2 1 1 85 GLU QG . 85 GLU HG3 1 1
779 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
779 1 2 1 1 141 VAL QG . 141 VAL QG1 1 1
780 1 1 1 1 112 GLN QG . 112 GLN HG3 1 1
780 1 2 1 1 121 ILE MD . 121 ILE QD1 1 1
781 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
781 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
782 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
782 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
783 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
783 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
784 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
784 1 2 1 1 80 LYS HB3 . 80 LYS HB3 1 1
785 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
785 1 2 1 1 121 ILE MG . 121 ILE QG2 1 1
786 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
786 1 2 1 1 11 MET QB . 11 MET QB 1 1
787 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
787 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
788 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
788 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1
789 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
789 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
790 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
790 1 2 1 1 121 ILE MD . 121 ILE QD1 1 1
791 1 1 1 1 105 SER HB3 . 105 SER HB3 1 1
791 1 2 1 1 107 THR MG . 107 THR QG2 1 1
792 1 1 1 1 137 TYR HA . 137 TYR HA 1 1
792 1 2 1 1 140 TRP HB3 . 140 TRP HB3 1 1
793 1 1 1 1 128 LEU MD1 . 128 LEU QD1 1 1
793 1 2 1 1 137 TYR HA . 137 TYR HA 1 1
794 1 1 1 1 11 MET HA . 11 MET HA 1 1
794 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
795 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1
795 1 2 1 1 135 TYR HB3 . 135 TYR HB3 1 1
796 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1
796 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
797 1 1 1 1 107 THR HA . 107 THR HA 1 1
797 1 2 1 1 135 TYR QE . 135 TYR QE 1 1
798 1 1 1 1 96 PHE HB2 . 96 PHE HB2 1 1
798 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
799 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
799 1 2 1 1 56 TYR HB3 . 56 TYR HB2 1 1
800 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
800 1 2 1 1 38 LEU QD . 38 LEU QD2 1 1
801 1 1 1 1 128 LEU MD2 . 128 LEU QD2 1 1
801 1 2 1 1 137 TYR HA . 137 TYR HA 1 1
802 1 1 1 1 134 GLY HA2 . 134 GLY HA2 1 1
802 1 2 1 1 135 TYR QD . 135 TYR QD 1 1
803 1 1 1 1 108 GLU HA . 108 GLU HA 1 1
803 1 2 1 1 121 ILE MD . 121 ILE QD1 1 1
804 1 1 1 1 11 MET ME . 11 MET QE 1 1
804 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
805 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
805 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
806 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
806 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
807 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
807 1 2 1 1 41 MET ME . 41 MET QE 1 1
808 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
808 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
809 1 1 1 1 128 LEU MD2 . 128 LEU QD2 1 1
809 1 2 1 1 135 TYR QD . 135 TYR QD 1 1
810 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
810 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
811 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
811 1 2 1 1 81 GLU QB . 81 GLU QB 1 1
812 1 1 1 1 43 LEU QD . 43 LEU QD2 1 1
812 1 2 1 1 82 LYS HE3 . 82 LYS HE3 1 1
813 1 1 1 1 111 MET ME . 111 MET QE 1 1
813 1 2 1 1 121 ILE HA . 121 ILE HA 1 1
814 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
814 1 2 1 1 17 SER QB . 17 SER HB3 1 1
815 1 1 1 1 124 VAL MG2 . 124 VAL QG2 1 1
815 1 2 1 1 128 LEU MD2 . 128 LEU QD2 1 1
816 1 1 1 1 41 MET HG3 . 41 MET HG3 1 1
816 1 2 1 1 43 LEU QD . 43 LEU QD2 1 1
817 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
817 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
818 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
818 1 2 1 1 80 LYS HB3 . 80 LYS HB3 1 1
819 1 1 1 1 130 GLN HA . 130 GLN HA 1 1
819 1 2 1 1 135 TYR QD . 135 TYR QD 1 1
820 1 1 1 1 75 TYR QD . 75 TYR QD 1 1
820 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
821 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
821 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1
822 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
822 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
823 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
823 1 2 1 1 80 LYS HD3 . 80 LYS HD3 1 1
824 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
824 1 2 1 1 41 MET ME . 41 MET QE 1 1
825 1 1 1 1 7 THR HB . 7 THR HB 1 1
825 1 2 1 1 9 GLU HB2 . 9 GLU HB2 1 1
826 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
826 1 2 1 1 43 LEU QD . 43 LEU QD2 1 1
827 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1
827 1 2 1 1 41 MET ME . 41 MET QE 1 1
828 1 1 1 1 105 SER HA . 105 SER HA 1 1
828 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
829 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
829 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
830 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
830 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
831 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
831 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
832 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
832 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
833 1 1 1 1 86 ASN HB3 . 86 ASN HB3 1 1
833 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1
834 1 1 1 1 86 ASN HB3 . 86 ASN HB3 1 1
834 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1
835 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
835 1 2 1 1 28 ILE HA . 28 ILE HA 1 1
836 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
836 1 2 1 1 78 TYR HA . 78 TYR HA 1 1
837 1 1 1 1 126 ALA MB . 126 ALA QB 1 1
837 1 2 1 1 127 ASN HA . 127 ASN HA 1 1
838 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
838 1 2 1 1 103 LYS HD3 . 103 LYS HD3 1 1
839 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
839 1 2 1 1 82 LYS HD2 . 82 LYS HD2 1 1
840 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1
840 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
841 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
841 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
842 1 1 1 1 121 ILE MD . 121 ILE QD1 1 1
842 1 2 1 1 121 ILE MG . 121 ILE QG2 1 1
843 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
843 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
844 1 1 1 1 128 LEU MD2 . 128 LEU QD2 1 1
844 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
845 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
845 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
846 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
846 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
847 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
847 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
848 1 1 1 1 121 ILE MG . 121 ILE QG2 1 1
848 1 2 1 1 122 GLU HA . 122 GLU HA 1 1
849 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
849 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
850 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
850 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
851 1 1 1 1 104 ASP HB2 . 104 ASP HB2 1 1
851 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
852 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
852 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
853 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
853 1 2 1 1 43 LEU QD . 43 LEU QD2 1 1
854 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
854 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
855 1 1 1 1 96 PHE HB3 . 96 PHE HB3 1 1
855 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
856 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
856 1 2 1 1 80 LYS HE3 . 80 LYS HE3 1 1
857 1 1 1 1 121 ILE MG . 121 ILE QG2 1 1
857 1 2 1 1 125 LYS HE3 . 125 LYS HE3 1 1
858 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
858 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
859 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
859 1 2 1 1 128 LEU MD2 . 128 LEU QD2 1 1
860 1 1 1 1 31 LYS HE2 . 31 LYS HE2 1 1
860 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
861 1 1 1 1 124 VAL MG2 . 124 VAL QG2 1 1
861 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1
862 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
862 1 2 1 1 61 ASN HA . 61 ASN HA 1 1
863 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
863 1 2 1 1 80 LYS HD3 . 80 LYS HD3 1 1
864 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
864 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
865 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
865 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
866 1 1 1 1 70 VAL QG . 70 VAL QG2 1 1
866 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
867 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
867 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
868 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
868 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
869 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
869 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
870 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
870 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
871 1 1 1 1 107 THR HB . 107 THR HB 1 1
871 1 2 1 1 135 TYR QE . 135 TYR QE 1 1
872 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
872 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
873 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
873 1 2 1 1 14 PHE HZ . 14 PHE HZ 1 1
874 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
874 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
875 1 1 1 1 14 PHE HB3 . 14 PHE HB2 1 1
875 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
876 1 1 1 1 128 LEU MD2 . 128 LEU QD2 1 1
876 1 2 1 1 135 TYR HB3 . 135 TYR HB3 1 1
877 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
877 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
878 1 1 1 1 140 TRP HA . 140 TRP HA 1 1
878 1 2 1 1 141 VAL QG . 141 VAL QG1 1 1
879 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
879 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1
880 1 1 1 1 134 GLY HA3 . 134 GLY HA3 1 1
880 1 2 1 1 135 TYR QE . 135 TYR QE 1 1
881 1 1 1 1 130 GLN HG3 . 130 GLN HG3 1 1
881 1 2 1 1 135 TYR QE . 135 TYR QE 1 1
882 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
882 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
883 1 1 1 1 109 THR MG . 109 THR QG2 1 1
883 1 2 1 1 113 LYS QE . 113 LYS HE3 1 1
884 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
884 1 2 1 1 111 MET HA . 111 MET HA 1 1
885 1 1 1 1 111 MET ME . 111 MET QE 1 1
885 1 2 1 1 135 TYR QD . 135 TYR QD 1 1
886 1 1 1 1 70 VAL QG . 70 VAL QG2 1 1
886 1 2 1 1 75 TYR HA . 75 TYR HA 1 1
887 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
887 1 2 1 1 25 HIS HB2 . 25 HIS HB2 1 1
888 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1
888 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
889 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
889 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
890 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
890 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
891 1 1 1 1 107 THR HA . 107 THR HA 1 1
891 1 2 1 1 107 THR MG . 107 THR QG2 1 1
892 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
892 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
893 1 1 1 1 10 GLN HG2 . 10 GLN HG2 1 1
893 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
894 1 1 1 1 41 MET HB3 . 41 MET HB3 1 1
894 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
895 1 1 1 1 129 PRO HD3 . 129 PRO HD3 1 1
895 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
896 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
896 1 2 1 1 79 MET HG2 . 79 MET HG2 1 1
897 1 1 1 1 125 LYS HB2 . 125 LYS HB2 1 1
897 1 2 1 1 125 LYS HE3 . 125 LYS HE3 1 1
898 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
898 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
899 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
899 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
900 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
900 1 2 1 1 128 LEU HB2 . 128 LEU HB2 1 1
901 1 1 1 1 79 MET HB2 . 79 MET HB2 1 1
901 1 2 1 1 79 MET ME . 79 MET QE 1 1
902 1 1 1 1 96 PHE QE . 96 PHE QE 1 1
902 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
903 1 1 1 1 128 LEU HG . 128 LEU HG 1 1
903 1 2 1 1 140 TRP HB2 . 140 TRP HB2 1 1
904 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
904 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
905 1 1 1 1 39 SER HA . 39 SER HA 1 1
905 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
906 1 1 1 1 39 SER HA . 39 SER HA 1 1
906 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
907 1 1 1 1 64 THR HB . 64 THR HB 1 1
907 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
908 1 1 1 1 137 TYR QE . 137 TYR QE 1 1
908 1 2 1 1 141 VAL QG . 141 VAL QG1 1 1
909 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
909 1 2 1 1 103 LYS HB3 . 103 LYS HB3 1 1
910 1 1 1 1 137 TYR QD . 137 TYR QD 1 1
910 1 2 1 1 138 ALA HA . 138 ALA HA 1 1
911 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
911 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1
912 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
912 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
913 1 1 1 1 91 GLN HA . 91 GLN HA 1 1
913 1 2 1 1 91 GLN HG3 . 91 GLN HG3 1 1
914 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
914 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
915 1 1 1 1 41 MET HA . 41 MET HA 1 1
915 1 2 1 1 41 MET ME . 41 MET QE 1 1
916 1 1 1 1 128 LEU HB2 . 128 LEU HB2 1 1
916 1 2 1 1 135 TYR HB3 . 135 TYR HB3 1 1
917 1 1 1 1 107 THR HB . 107 THR HB 1 1
917 1 2 1 1 134 GLY HA2 . 134 GLY HA2 1 1
918 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
918 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
919 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
919 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
920 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
920 1 2 1 1 111 MET ME . 111 MET QE 1 1
921 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
921 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
922 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1
922 1 2 1 1 79 MET ME . 79 MET QE 1 1
923 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
923 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
924 1 1 1 1 128 LEU HG . 128 LEU HG 1 1
924 1 2 1 1 129 PRO HD2 . 129 PRO HD2 1 1
925 1 1 1 1 128 LEU MD2 . 128 LEU QD2 1 1
925 1 2 1 1 140 TRP HB2 . 140 TRP HB2 1 1
926 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
926 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
927 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
927 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
928 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
928 1 2 1 1 15 LYS HD2 . 15 LYS HD2 1 1
929 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
929 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
930 1 1 1 1 4 SER HA . 4 SER HA 1 1
930 1 2 1 1 5 GLY HA3 . 5 GLY HA3 1 1
931 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
931 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
932 1 1 1 1 121 ILE MG . 121 ILE QG2 1 1
932 1 2 1 1 125 LYS HD2 . 125 LYS HD2 1 1
933 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
933 1 2 1 1 65 LYS QE . 65 LYS HE3 1 1
934 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
934 1 2 1 1 79 MET ME . 79 MET QE 1 1
935 1 1 1 1 35 ARG HD3 . 35 ARG HD3 1 1
935 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
936 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
936 1 2 1 1 103 LYS QE . 103 LYS HE2 1 1
937 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
937 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
938 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
938 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
939 1 1 1 1 78 TYR HB3 . 78 TYR HB2 1 1
939 1 2 1 1 79 MET ME . 79 MET QE 1 1
940 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
940 1 2 1 1 15 LYS HD3 . 15 LYS HD3 1 1
941 1 1 1 1 70 VAL QG . 70 VAL QG2 1 1
941 1 2 1 1 75 TYR HB3 . 75 TYR HB3 1 1
942 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
942 1 2 1 1 80 LYS HE3 . 80 LYS HE3 1 1
943 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
943 1 2 1 1 11 MET ME . 11 MET QE 1 1
944 1 1 1 1 7 THR HA . 7 THR HA 1 1
944 1 2 1 1 7 THR MG . 7 THR QG2 1 1
945 1 1 1 1 128 LEU MD2 . 128 LEU QD2 1 1
945 1 2 1 1 140 TRP HA . 140 TRP HA 1 1
946 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
946 1 2 1 1 49 THR MG . 49 THR QG2 1 1
947 1 1 1 1 128 LEU MD2 . 128 LEU QD2 1 1
947 1 2 1 1 135 TYR HA . 135 TYR HA 1 1
948 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
948 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
949 1 1 1 1 121 ILE MG . 121 ILE QG2 1 1
949 1 2 1 1 125 LYS HE2 . 125 LYS HE2 1 1
950 1 1 1 1 116 MET ME . 116 MET QE 1 1
950 1 2 1 1 116 MET QG . 116 MET QG 1 1
951 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
951 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
952 1 1 1 1 116 MET HA . 116 MET HA 1 1
952 1 2 1 1 116 MET ME . 116 MET QE 1 1
953 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
953 1 2 1 1 80 LYS HB3 . 80 LYS HB3 1 1
954 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
954 1 2 1 1 137 TYR HB2 . 137 TYR HB2 1 1
955 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
955 1 2 1 1 98 THR HB . 98 THR HB 1 1
956 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
956 1 2 1 1 28 ILE HA . 28 ILE HA 1 1
957 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
957 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
958 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
958 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
959 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
959 1 2 1 1 78 TYR HB3 . 78 TYR HB2 1 1
960 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
960 1 2 1 1 11 MET ME . 11 MET QE 1 1
961 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
961 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
962 1 1 1 1 107 THR MG . 107 THR QG2 1 1
962 1 2 1 1 134 GLY HA3 . 134 GLY HA3 1 1
963 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
963 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
964 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
964 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
965 1 1 1 1 138 ALA HA . 138 ALA HA 1 1
965 1 2 1 1 141 VAL HB . 141 VAL HB 1 1
966 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
966 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1
967 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
967 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
968 1 1 1 1 108 GLU QG . 108 GLU HG3 1 1
968 1 2 1 1 121 ILE MG . 121 ILE QG2 1 1
969 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
969 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
970 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
970 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
971 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
971 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
972 1 1 1 1 64 THR HB . 64 THR HB 1 1
972 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
973 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
973 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
974 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
974 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
975 1 1 1 1 78 TYR QE . 78 TYR QE 1 1
975 1 2 1 1 82 LYS HE3 . 82 LYS HE3 1 1
976 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
976 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
977 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
977 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
978 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
978 1 2 1 1 10 GLN HB2 . 10 GLN HB2 1 1
979 1 1 1 1 130 GLN HG2 . 130 GLN HG2 1 1
979 1 2 1 1 135 TYR QE . 135 TYR QE 1 1
980 1 1 1 1 99 ILE HG12 . 99 ILE HG12 1 1
980 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
981 1 1 1 1 129 PRO HD3 . 129 PRO HD3 1 1
981 1 2 1 1 136 ASP HB3 . 136 ASP HB3 1 1
982 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
982 1 2 1 1 135 TYR QE . 135 TYR QE 1 1
983 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
983 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
984 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
984 1 2 1 1 64 THR MG . 64 THR QG2 1 1
985 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
985 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
986 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
986 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
987 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
987 1 2 1 1 78 TYR HB3 . 78 TYR HB2 1 1
988 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
988 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
989 1 1 1 1 108 GLU QG . 108 GLU HG3 1 1
989 1 2 1 1 109 THR HB . 109 THR HB 1 1
990 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
990 1 2 1 1 35 ARG HD3 . 35 ARG HD3 1 1
991 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1
991 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1
992 1 1 1 1 17 SER QB . 17 SER HB3 1 1
992 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
993 1 1 1 1 129 PRO HG3 . 129 PRO HG3 1 1
993 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
994 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
994 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1
995 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
995 1 2 1 1 98 THR MG . 98 THR QG2 1 1
996 1 1 1 1 116 MET HB2 . 116 MET HB2 1 1
996 1 2 1 1 116 MET ME . 116 MET QE 1 1
997 1 1 1 1 86 ASN HB2 . 86 ASN HB2 1 1
997 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1
998 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
998 1 2 1 1 21 PHE HA . 21 PHE HA 1 1
999 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
999 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
1000 1 1 1 1 28 ILE QG . 28 ILE HG12 1 1
1000 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
1001 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1001 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1002 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
1002 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
1003 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
1003 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1004 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1004 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1005 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
1005 1 2 1 1 11 MET HG2 . 11 MET HG2 1 1
1006 1 1 1 1 123 TYR HA . 123 TYR HA 1 1
1006 1 2 1 1 126 ALA MB . 126 ALA QB 1 1
1007 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1007 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1008 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
1008 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
1009 1 1 1 1 79 MET HA . 79 MET HA 1 1
1009 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1010 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
1010 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1
1011 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1011 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1012 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
1012 1 2 1 1 35 ARG HB3 . 35 ARG HB3 1 1
1013 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
1013 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
1014 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
1014 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1015 1 1 1 1 98 THR HB . 98 THR HB 1 1
1015 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1016 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1016 1 2 1 1 65 LYS QE . 65 LYS HE3 1 1
1017 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
1017 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
1018 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
1018 1 2 1 1 103 LYS HG3 . 103 LYS HG3 1 1
1019 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1019 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1020 1 1 1 1 11 MET HA . 11 MET HA 1 1
1020 1 2 1 1 11 MET ME . 11 MET QE 1 1
1021 1 1 1 1 135 TYR HA . 135 TYR HA 1 1
1021 1 2 1 1 135 TYR QE . 135 TYR QE 1 1
1022 1 1 1 1 111 MET HB2 . 111 MET HB2 1 1
1022 1 2 1 1 111 MET ME . 111 MET QE 1 1
1023 1 1 1 1 116 MET ME . 116 MET QE 1 1
1023 1 2 1 1 121 ILE HA . 121 ILE HA 1 1
1024 1 1 1 1 31 LYS HG2 . 31 LYS HG2 1 1
1024 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
1025 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
1025 1 2 1 1 103 LYS HD2 . 103 LYS HD2 1 1
1026 1 1 1 1 103 LYS QE . 103 LYS HE3 1 1
1026 1 2 1 1 106 ILE HA . 106 ILE HA 1 1
1027 1 1 1 1 137 TYR HA . 137 TYR HA 1 1
1027 1 2 1 1 140 TRP HB2 . 140 TRP HB2 1 1
1028 1 1 1 1 37 CYS HA . 37 CYS HA 1 1
1028 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
1029 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1029 1 2 1 1 111 MET HG2 . 111 MET HG2 1 1
1030 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
1030 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
1031 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1
1031 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
1032 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
1032 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
1033 1 1 1 1 11 MET HA . 11 MET HA 1 1
1033 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
1034 1 1 1 1 35 ARG HD3 . 35 ARG HD3 1 1
1034 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
1035 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
1035 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
1036 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1036 1 2 1 1 69 GLY HA3 . 69 GLY HA3 1 1
1037 1 1 1 1 116 MET ME . 116 MET QE 1 1
1037 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
1038 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1038 1 2 1 1 82 LYS HE2 . 82 LYS HE2 1 1
1039 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1039 1 2 1 1 61 ASN HB2 . 61 ASN HB2 1 1
1040 1 1 1 1 128 LEU HB3 . 128 LEU HB3 1 1
1040 1 2 1 1 129 PRO HD3 . 129 PRO HD3 1 1
1041 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
1041 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
1042 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
1042 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
1043 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1043 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
1044 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1044 1 2 1 1 82 LYS HE2 . 82 LYS HE2 1 1
1045 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1045 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1
1046 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
1046 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1047 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
1047 1 2 1 1 82 LYS HE2 . 82 LYS HE2 1 1
1048 1 1 1 1 92 LEU H . 92 LEU H 1 1
1048 1 2 1 1 116 MET ME . 116 MET QE 1 1
1049 1 1 1 1 36 SER HA . 36 SER HA 1 1
1049 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
1050 1 1 1 1 128 LEU MD2 . 128 LEU QD2 1 1
1050 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
1051 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
1051 1 2 1 1 137 TYR HB2 . 137 TYR HB2 1 1
1052 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1052 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1053 1 1 1 1 107 THR MG . 107 THR QG2 1 1
1053 1 2 1 1 134 GLY HA2 . 134 GLY HA2 1 1
1054 1 1 1 1 96 PHE QE . 96 PHE QE 1 1
1054 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
1055 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1055 1 2 1 1 111 MET HG3 . 111 MET HG3 1 1
1056 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
1056 1 2 1 1 72 PHE HA . 72 PHE HA 1 1
1057 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
1057 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
1058 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
1058 1 2 1 1 80 LYS HE3 . 80 LYS HE3 1 1
1059 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1059 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
1060 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
1060 1 2 1 1 38 LEU QD . 38 LEU QD2 1 1
1061 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
1061 1 2 1 1 103 LYS QE . 103 LYS HE2 1 1
1062 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1062 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1063 1 1 1 1 108 GLU HA . 108 GLU HA 1 1
1063 1 2 1 1 121 ILE MG . 121 ILE QG2 1 1
1064 1 1 1 1 11 MET ME . 11 MET QE 1 1
1064 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1065 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
1065 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
1066 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1066 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1
1067 1 1 1 1 111 MET HA . 111 MET HA 1 1
1067 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1068 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1068 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1069 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
1069 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
1070 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1070 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1071 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1071 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
1072 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1072 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1
1073 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1073 1 2 1 1 65 LYS QE . 65 LYS HE3 1 1
1074 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
1074 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1075 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
1075 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
1076 1 1 1 1 127 ASN HB2 . 127 ASN HB2 1 1
1076 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1
1077 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
1077 1 2 1 1 10 GLN HG3 . 10 GLN HG3 1 1
1078 1 1 1 1 121 ILE HA . 121 ILE HA 1 1
1078 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
1079 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1079 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1080 1 1 1 1 123 TYR HA . 123 TYR HA 1 1
1080 1 2 1 1 123 TYR QD . 123 TYR QD 1 1
1081 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
1081 1 2 1 1 106 ILE HA . 106 ILE HA 1 1
1082 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1082 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
1083 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1083 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1084 1 1 1 1 137 TYR HA . 137 TYR HA 1 1
1084 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
1085 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
1085 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
1086 1 1 1 1 7 THR MG . 7 THR QG2 1 1
1086 1 2 1 1 10 GLN HG3 . 10 GLN HG3 1 1
1087 1 1 1 1 41 MET ME . 41 MET QE 1 1
1087 1 2 1 1 43 LEU QD . 43 LEU QD2 1 1
1088 1 1 1 1 105 SER HA . 105 SER HA 1 1
1088 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
1089 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
1089 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
1090 1 1 1 1 39 SER HA . 39 SER HA 1 1
1090 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
1091 1 1 1 1 113 LYS HB3 . 113 LYS HB3 1 1
1091 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
1092 1 1 1 1 86 ASN HB2 . 86 ASN HB2 1 1
1092 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1
1093 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
1093 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1094 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
1094 1 2 1 1 75 TYR HB3 . 75 TYR HB3 1 1
1095 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
1095 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1096 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1096 1 2 1 1 78 TYR HB2 . 78 TYR HB3 1 1
1097 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
1097 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
1098 1 1 1 1 7 THR MG . 7 THR QG2 1 1
1098 1 2 1 1 10 GLN HG2 . 10 GLN HG2 1 1
1099 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1099 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1100 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1
1100 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
1101 1 1 1 1 107 THR HA . 107 THR HA 1 1
1101 1 2 1 1 111 MET ME . 111 MET QE 1 1
1102 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1102 1 2 1 1 62 ASN HB2 . 62 ASN HB2 1 1
1103 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
1103 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
1104 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
1104 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1105 1 1 1 1 96 PHE QE . 96 PHE QE 1 1
1105 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
1106 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
1106 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
1107 1 1 1 1 128 LEU HB2 . 128 LEU HB2 1 1
1107 1 2 1 1 135 TYR HA . 135 TYR HA 1 1
1108 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1108 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1109 1 1 1 1 126 ALA H . 126 ALA H 1 1
1109 1 2 1 1 127 ASN HB2 . 127 ASN HB2 1 1
1110 1 1 1 1 78 TYR QE . 78 TYR QE 1 1
1110 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
1111 1 1 1 1 121 ILE HA . 121 ILE HA 1 1
1111 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
1112 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
1112 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1113 1 1 1 1 112 GLN HB3 . 112 GLN HB3 1 1
1113 1 2 1 1 121 ILE MG . 121 ILE QG2 1 1
1114 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
1114 1 2 1 1 111 MET HA . 111 MET HA 1 1
1115 1 1 1 1 122 GLU HG3 . 122 GLU HG3 1 1
1115 1 2 1 1 126 ALA MB . 126 ALA QB 1 1
1116 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1116 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
1117 1 1 1 1 31 LYS HE3 . 31 LYS HE3 1 1
1117 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
1118 1 1 1 1 41 MET HA . 41 MET HA 1 1
1118 1 2 1 1 41 MET HG2 . 41 MET HG2 1 1
1119 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1119 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
1120 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
1120 1 2 1 1 52 GLU QG . 52 GLU HG2 1 1
1121 1 1 1 1 39 SER HA . 39 SER HA 1 1
1121 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
1122 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
1122 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
1123 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
1123 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
1124 1 1 1 1 134 GLY HA3 . 134 GLY HA3 1 1
1124 1 2 1 1 135 TYR QD . 135 TYR QD 1 1
1125 1 1 1 1 123 TYR HA . 123 TYR HA 1 1
1125 1 2 1 1 123 TYR QE . 123 TYR QE 1 1
1126 1 1 1 1 140 TRP HA . 140 TRP HA 1 1
1126 1 2 1 1 140 TRP HD1 . 140 TRP HD1 1 1
1127 1 1 1 1 128 LEU MD1 . 128 LEU QD1 1 1
1127 1 2 1 1 135 TYR HB3 . 135 TYR HB3 1 1
1128 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1128 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
1129 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1129 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
1130 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
1130 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1131 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
1131 1 2 1 1 11 MET HG2 . 11 MET HG2 1 1
1132 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
1132 1 2 1 1 116 MET HG2 . 116 MET HG2 1 1
1133 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
1133 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
1134 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1134 1 2 1 1 69 GLY HA3 . 69 GLY HA3 1 1
1135 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
1135 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
1136 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1136 1 2 1 1 77 GLN HA . 77 GLN HA 1 1
1137 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
1137 1 2 1 1 111 MET HG3 . 111 MET HG3 1 1
1138 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
1138 1 2 1 1 102 GLY HA2 . 102 GLY HA2 1 1
1139 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
1139 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
1140 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
1140 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
1141 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
1141 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1
1142 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
1142 1 2 1 1 69 GLY HA3 . 69 GLY HA3 1 1
1143 1 1 1 1 124 VAL MG1 . 124 VAL QG1 1 1
1143 1 2 1 1 135 TYR HB2 . 135 TYR HB2 1 1
1144 1 1 1 1 82 LYS HE2 . 82 LYS HE2 1 1
1144 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
1145 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
1145 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
1146 1 1 1 1 128 LEU MD2 . 128 LEU QD2 1 1
1146 1 2 1 1 129 PRO HD2 . 129 PRO HD2 1 1
1147 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1147 1 2 1 1 116 MET QG . 116 MET QG 1 1
1148 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1148 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1149 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
1149 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
1150 1 1 1 1 111 MET HA . 111 MET HA 1 1
1150 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
1151 1 1 1 1 70 VAL QG . 70 VAL QG2 1 1
1151 1 2 1 1 75 TYR HB2 . 75 TYR HB2 1 1
1152 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
1152 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1153 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
1153 1 2 1 1 111 MET HG2 . 111 MET HG2 1 1
1154 1 1 1 1 128 LEU MD2 . 128 LEU QD2 1 1
1154 1 2 1 1 135 TYR HB2 . 135 TYR HB2 1 1
1155 1 1 1 1 128 LEU HB3 . 128 LEU HB3 1 1
1155 1 2 1 1 135 TYR HB2 . 135 TYR HB2 1 1
1156 1 1 1 1 107 THR HB . 107 THR HB 1 1
1156 1 2 1 1 109 THR HA . 109 THR HA 1 1
1157 1 1 1 1 43 LEU QD . 43 LEU QD2 1 1
1157 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1158 1 1 1 1 128 LEU HB3 . 128 LEU HB3 1 1
1158 1 2 1 1 129 PRO HD2 . 129 PRO HD2 1 1
1159 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
1159 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
1160 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1160 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1161 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1161 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1162 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
1162 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
1163 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
1163 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
1164 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
1164 1 2 1 1 6 VAL QG . 6 VAL QG1 1 1
1165 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
1165 1 2 1 1 79 MET ME . 79 MET QE 1 1
1166 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
1166 1 2 1 1 78 TYR HB2 . 78 TYR HB3 1 1
1167 1 1 1 1 91 GLN HA . 91 GLN HA 1 1
1167 1 2 1 1 91 GLN HG2 . 91 GLN HG2 1 1
1168 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1168 1 2 1 1 56 TYR HA . 56 TYR HA 1 1
1169 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1169 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1170 1 1 1 1 113 LYS HB3 . 113 LYS HB3 1 1
1170 1 2 1 1 113 LYS QD . 113 LYS QD 1 1
1171 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1171 1 2 1 1 98 THR HA . 98 THR HA 1 1
1172 1 1 1 1 108 GLU HB3 . 108 GLU HB3 1 1
1172 1 2 1 1 121 ILE MG . 121 ILE QG2 1 1
1173 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1173 1 2 1 1 84 ASP HB2 . 84 ASP HB3 1 1
1174 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
1174 1 2 1 1 103 LYS HG3 . 103 LYS HG3 1 1
1175 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1175 1 2 1 1 121 ILE HB . 121 ILE HB 1 1
1176 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1176 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
1177 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
1177 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
1178 1 1 1 1 137 TYR QD . 137 TYR QD 1 1
1178 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
1179 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1179 1 2 1 1 56 TYR HB3 . 56 TYR HB2 1 1
1180 1 1 1 1 128 LEU MD1 . 128 LEU QD1 1 1
1180 1 2 1 1 140 TRP HB3 . 140 TRP HB3 1 1
1181 1 1 1 1 125 LYS HB2 . 125 LYS HB2 1 1
1181 1 2 1 1 125 LYS HE2 . 125 LYS HE2 1 1
1182 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1182 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1183 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
1183 1 2 1 1 41 MET ME . 41 MET QE 1 1
1184 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
1184 1 2 1 1 129 PRO HD2 . 129 PRO HD2 1 1
1185 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1185 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
1186 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
1186 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 1
1187 1 1 1 1 75 TYR QD . 75 TYR QD 1 1
1187 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1188 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
1188 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
1189 1 1 1 1 129 PRO HG3 . 129 PRO HG3 1 1
1189 1 2 1 1 136 ASP HB3 . 136 ASP HB3 1 1
1190 1 1 1 1 35 ARG HD2 . 35 ARG HD2 1 1
1190 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
1191 1 1 1 1 125 LYS HG3 . 125 LYS HG3 1 1
1191 1 2 1 1 135 TYR QE . 135 TYR QE 1 1
1192 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1192 1 2 1 1 83 ASN HB2 . 83 ASN HB2 1 1
1193 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
1193 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
1194 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1194 1 2 1 1 111 MET HG3 . 111 MET HG3 1 1
1195 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1195 1 2 1 1 80 LYS HE3 . 80 LYS HE3 1 1
1196 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1196 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1197 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
1197 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1198 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1198 1 2 1 1 123 TYR HB2 . 123 TYR HB2 1 1
1199 1 1 1 1 43 LEU QD . 43 LEU QD2 1 1
1199 1 2 1 1 79 MET ME . 79 MET QE 1 1
1200 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1200 1 2 1 1 75 TYR HA . 75 TYR HA 1 1
1201 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
1201 1 2 1 1 11 MET QG . 11 MET QG 1 1
1202 1 1 1 1 130 GLN HA . 130 GLN HA 1 1
1202 1 2 1 1 135 TYR QE . 135 TYR QE 1 1
1203 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1203 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
1204 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1204 1 2 1 1 78 TYR HA . 78 TYR HA 1 1
1205 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
1205 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
1206 1 1 1 1 108 GLU QG . 108 GLU HG3 1 1
1206 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1207 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1207 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1
1208 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
1208 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
1209 1 1 1 1 128 LEU HG . 128 LEU HG 1 1
1209 1 2 1 1 140 TRP HB3 . 140 TRP HB3 1 1
1210 1 1 1 1 44 ILE H . 44 ILE H 1 1
1210 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1211 1 1 1 1 113 LYS HB3 . 113 LYS HB3 1 1
1211 1 2 1 1 113 LYS QE . 113 LYS HE3 1 1
1212 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1212 1 2 1 1 79 MET HA . 79 MET HA 1 1
1213 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1213 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1214 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
1214 1 2 1 1 115 GLY HA3 . 115 GLY HA3 1 1
1215 1 1 1 1 79 MET HA . 79 MET HA 1 1
1215 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1216 1 1 1 1 11 MET HA . 11 MET HA 1 1
1216 1 2 1 1 14 PHE HB3 . 14 PHE HB2 1 1
1217 1 1 1 1 128 LEU MD1 . 128 LEU QD1 1 1
1217 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1218 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
1218 1 2 1 1 11 MET QB . 11 MET QB 1 1
1219 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
1219 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
1220 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1220 1 2 1 1 77 GLN HG2 . 77 GLN HG3 1 1
1221 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
1221 1 2 1 1 11 MET HG2 . 11 MET HG2 1 1
1222 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
1222 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
1223 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1223 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1
1224 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1224 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1225 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1225 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1226 1 1 1 1 105 SER HB3 . 105 SER HB3 1 1
1226 1 2 1 1 134 GLY HA3 . 134 GLY HA3 1 1
1227 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1227 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
1228 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
1228 1 2 1 1 141 VAL HB . 141 VAL HB 1 1
1229 1 1 1 1 11 MET HA . 11 MET HA 1 1
1229 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
1230 1 1 1 1 35 ARG HD2 . 35 ARG HD2 1 1
1230 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
1231 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1231 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
1232 1 1 1 1 136 ASP HB2 . 136 ASP HB2 1 1
1232 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1233 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1233 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1234 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
1234 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
1235 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
1235 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
1236 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
1236 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1
1237 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
1237 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
1238 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
1238 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
1239 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
1239 1 2 1 1 103 LYS QE . 103 LYS HE2 1 1
1240 1 1 1 1 137 TYR QE . 137 TYR QE 1 1
1240 1 2 1 1 138 ALA HA . 138 ALA HA 1 1
1241 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
1241 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
1242 1 1 1 1 96 PHE HB3 . 96 PHE HB3 1 1
1242 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
1243 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1243 1 2 1 1 123 TYR HB3 . 123 TYR HB3 1 1
1244 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
1244 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
1245 1 1 1 1 124 VAL MG1 . 124 VAL QG1 1 1
1245 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1
1246 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1246 1 2 1 1 82 LYS HE2 . 82 LYS HE2 1 1
1247 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
1247 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
1248 1 1 1 1 62 ASN HB3 . 62 ASN HB3 1 1
1248 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1249 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
1249 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
1250 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1250 1 2 1 1 80 LYS QG . 80 LYS HG3 1 1
1251 1 1 1 1 128 LEU MD1 . 128 LEU QD1 1 1
1251 1 2 1 1 140 TRP HB2 . 140 TRP HB2 1 1
1252 1 1 1 1 129 PRO HA . 129 PRO HA 1 1
1252 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1253 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
1253 1 2 1 1 10 GLN HG2 . 10 GLN HG2 1 1
1254 1 1 1 1 129 PRO HB2 . 129 PRO HB2 1 1
1254 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1255 1 1 1 1 112 GLN HB3 . 112 GLN HB3 1 1
1255 1 2 1 1 121 ILE MD . 121 ILE QD1 1 1
1256 1 1 1 1 41 MET HG2 . 41 MET HG2 1 1
1256 1 2 1 1 43 LEU QD . 43 LEU QD2 1 1
1257 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
1257 1 2 1 1 137 TYR HB2 . 137 TYR HB2 1 1
1258 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
1258 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1259 1 1 1 1 109 THR HA . 109 THR HA 1 1
1259 1 2 1 1 113 LYS QD . 113 LYS HD3 1 1
1260 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1260 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
1261 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1261 1 2 1 1 62 ASN HB3 . 62 ASN HB3 1 1
1262 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1262 1 2 1 1 65 LYS QE . 65 LYS HE3 1 1
1263 1 1 1 1 128 LEU HB3 . 128 LEU HB3 1 1
1263 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1264 1 1 1 1 107 THR HA . 107 THR HA 1 1
1264 1 2 1 1 135 TYR QD . 135 TYR QD 1 1
1265 1 1 1 1 75 TYR QE . 75 TYR QE 1 1
1265 1 2 1 1 79 MET ME . 79 MET QE 1 1
1266 1 1 1 1 128 LEU MD1 . 128 LEU QD1 1 1
1266 1 2 1 1 135 TYR QD . 135 TYR QD 1 1
1267 1 1 1 1 11 MET ME . 11 MET QE 1 1
1267 1 2 1 1 11 MET HG3 . 11 MET HG3 1 1
1268 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
1268 1 2 1 1 87 PRO QG . 87 PRO QG 1 1
1269 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1
1269 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1270 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1270 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 1
1271 1 1 1 1 108 GLU HA . 108 GLU HA 1 1
1271 1 2 1 1 111 MET ME . 111 MET QE 1 1
1272 1 1 1 1 137 TYR QD . 137 TYR QD 1 1
1272 1 2 1 1 141 VAL QG . 141 VAL QG2 1 1
1273 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1273 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1274 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1274 1 2 1 1 75 TYR HA . 75 TYR HA 1 1
1275 1 1 1 1 127 ASN HB3 . 127 ASN HB3 1 1
1275 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1
1276 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
1276 1 2 1 1 10 GLN HG2 . 10 GLN HG2 1 1
1277 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
1277 1 2 1 1 71 SER HA . 71 SER HA 1 1
1278 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
1278 1 2 1 1 69 GLY HA3 . 69 GLY HA3 1 1
1279 1 1 1 1 128 LEU MD2 . 128 LEU QD2 1 1
1279 1 2 1 1 137 TYR HB2 . 137 TYR HB2 1 1
1280 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1280 1 2 1 1 116 MET QG . 116 MET QG 1 1
1281 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
1281 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
1282 1 1 1 1 55 GLN HG3 . 55 GLN HG3 1 1
1282 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1283 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1283 1 2 1 1 111 MET HG3 . 111 MET HG3 1 1
1284 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
1284 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
1285 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
1285 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
1286 1 1 1 1 128 LEU HG . 128 LEU HG 1 1
1286 1 2 1 1 129 PRO HD3 . 129 PRO HD3 1 1
1287 1 1 1 1 109 THR MG . 109 THR QG2 1 1
1287 1 2 1 1 113 LYS QG . 113 LYS HG2 1 1
1288 1 1 1 1 41 MET ME . 41 MET QE 1 1
1288 1 2 1 1 75 TYR QE . 75 TYR QE 1 1
1289 1 1 1 1 123 TYR HB2 . 123 TYR HB2 1 1
1289 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
1290 1 1 1 1 124 VAL MG1 . 124 VAL QG1 1 1
1290 1 2 1 1 135 TYR HB3 . 135 TYR HB3 1 1
1291 1 1 1 1 70 VAL QG . 70 VAL QG2 1 1
1291 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1292 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1292 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1
1293 1 1 1 1 129 PRO HD2 . 129 PRO HD2 1 1
1293 1 2 1 1 136 ASP HB3 . 136 ASP HB3 1 1
1294 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1294 1 2 1 1 79 MET ME . 79 MET QE 1 1
1295 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
1295 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1296 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1296 1 2 1 1 111 MET HB2 . 111 MET HB2 1 1
1297 1 1 1 1 41 MET ME . 41 MET QE 1 1
1297 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1298 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
1298 1 2 1 1 116 MET HG3 . 116 MET HG3 1 1
1299 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1299 1 2 1 1 56 TYR HB2 . 56 TYR HB3 1 1
1300 1 1 1 1 111 MET ME . 111 MET QE 1 1
1300 1 2 1 1 135 TYR QE . 135 TYR QE 1 1
1301 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1301 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1302 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
1302 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
1303 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
1303 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1
1304 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1304 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1305 1 1 1 1 122 GLU HB3 . 122 GLU HB2 1 1
1305 1 2 1 1 126 ALA MB . 126 ALA QB 1 1
1306 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
1306 1 2 1 1 56 TYR QE . 56 TYR QE 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 . . . . . . . 5.61 1 1
2 1 . . . . . . . 5.56 1 1
3 1 . . . . . . . 5.11 1 1
4 1 . . . . . . . 5.3 1 1
5 1 . . . . . . . 5.72 1 1
6 1 . . . . . . . 6.47 1 1
7 1 . . . . . . . 5.8 1 1
8 1 . . . . . . . 6.1 1 1
9 1 . . . . . . . 6.37 1 1
10 1 . . . . . . . 6.2 1 1
11 1 . . . . . . . 7.17 1 1
12 1 . . . . . . . 6.21 1 1
13 1 . . . . . . . 5.09 1 1
14 1 . . . . . . . 4.37 1 1
15 1 . . . . . . . 5.26 1 1
16 1 . . . . . . . 6.85 1 1
17 1 . . . . . . . 6.54 1 1
18 1 . . . . . . . 6.86 1 1
19 1 . . . . . . . 4.37 1 1
20 1 . . . . . . . 7.16 1 1
21 1 . . . . . . . 4.94 1 1
22 1 . . . . . . . 5.33 1 1
23 1 . . . . . . . 5.86 1 1
24 1 . . . . . . . 5.72 1 1
25 1 . . . . . . . 6.7 1 1
26 1 . . . . . . . 5.17 1 1
27 1 . . . . . . . 5.6 1 1
28 1 . . . . . . . 4.74 1 1
29 1 . . . . . . . 6.11 1 1
30 1 . . . . . . . 5.56 1 1
31 1 . . . . . . . 4.52 1 1
32 1 . . . . . . . 6.93 1 1
33 1 . . . . . . . 4.95 1 1
34 1 . . . . . . . 5.72 1 1
35 1 . . . . . . . 6.69 1 1
36 1 . . . . . . . 6.5 1 1
37 1 . . . . . . . 5.97 1 1
38 1 . . . . . . . 5.07 1 1
39 1 . . . . . . . 6.2 1 1
40 1 . . . . . . . 5.88 1 1
41 1 . . . . . . . 7.43 1 1
42 1 . . . . . . . 6.11 1 1
43 1 . . . . . . . 5.53 1 1
44 1 . . . . . . . 5.57 1 1
45 1 . . . . . . . 6.57 1 1
46 1 . . . . . . . 6.57 1 1
47 1 . . . . . . . 5.02 1 1
48 1 . . . . . . . 5.95 1 1
49 1 . . . . . . . 5.41 1 1
50 1 . . . . . . . 6.17 1 1
51 1 . . . . . . . 5.37 1 1
52 1 . . . . . . . 6.77 1 1
53 1 . . . . . . . 4.81 1 1
54 1 . . . . . . . 7.3 1 1
55 1 . . . . . . . 6.14 1 1
56 1 . . . . . . . 6.45 1 1
57 1 . . . . . . . 6.13 1 1
58 1 . . . . . . . 5.16 1 1
59 1 . . . . . . . 4.37 1 1
60 1 . . . . . . . 7.33 1 1
61 1 . . . . . . . 6.02 1 1
62 1 . . . . . . . 7.0 1 1
63 1 . . . . . . . 4.48 1 1
64 1 . . . . . . . 6.05 1 1
65 1 . . . . . . . 6.62 1 1
66 1 . . . . . . . 5.4 1 1
67 1 . . . . . . . 6.08 1 1
68 1 . . . . . . . 5.77 1 1
69 1 . . . . . . . 5.11 1 1
70 1 . . . . . . . 6.6 1 1
71 1 . . . . . . . 5.8 1 1
72 1 . . . . . . . 6.81 1 1
73 1 . . . . . . . 5.33 1 1
74 1 . . . . . . . 4.87 1 1
75 1 . . . . . . . 5.96 1 1
76 1 . . . . . . . 7.1 1 1
77 1 . . . . . . . 4.91 1 1
78 1 . . . . . . . 5.63 1 1
79 1 . . . . . . . 4.49 1 1
80 1 . . . . . . . 6.23 1 1
81 1 . . . . . . . 6.66 1 1
82 1 . . . . . . . 4.9 1 1
83 1 . . . . . . . 5.78 1 1
84 1 . . . . . . . 4.97 1 1
85 1 . . . . . . . 5.07 1 1
86 1 . . . . . . . 6.14 1 1
87 1 . . . . . . . 6.69 1 1
88 1 . . . . . . . 4.98 1 1
89 1 . . . . . . . 6.07 1 1
90 1 . . . . . . . 5.34 1 1
91 1 . . . . . . . 4.16 1 1
92 1 . . . . . . . 6.47 1 1
93 1 . . . . . . . 5.21 1 1
94 1 . . . . . . . 5.27 1 1
95 1 . . . . . . . 4.75 1 1
96 1 . . . . . . . 5.8 1 1
97 1 . . . . . . . 5.46 1 1
98 1 . . . . . . . 6.77 1 1
99 1 . . . . . . . 5.31 1 1
100 1 . . . . . . . 6.45 1 1
101 1 . . . . . . . 6.49 1 1
102 1 . . . . . . . 5.42 1 1
103 1 . . . . . . . 7.05 1 1
104 1 . . . . . . . 5.58 1 1
105 1 . . . . . . . 6.28 1 1
106 1 . . . . . . . 6.64 1 1
107 1 . . . . . . . 5.09 1 1
108 1 . . . . . . . 6.69 1 1
109 1 . . . . . . . 5.09 1 1
110 1 . . . . . . . 5.67 1 1
111 1 . . . . . . . 6.69 1 1
112 1 . . . . . . . 6.66 1 1
113 1 . . . . . . . 4.76 1 1
114 1 . . . . . . . 6.34 1 1
115 1 . . . . . . . 5.45 1 1
116 1 . . . . . . . 6.45 1 1
117 1 . . . . . . . 4.97 1 1
118 1 . . . . . . . 5.79 1 1
119 1 . . . . . . . 6.32 1 1
120 1 . . . . . . . 5.1 1 1
121 1 . . . . . . . 5.79 1 1
122 1 . . . . . . . 5.45 1 1
123 1 . . . . . . . 6.42 1 1
124 1 . . . . . . . 4.98 1 1
125 1 . . . . . . . 5.56 1 1
126 1 . . . . . . . 5.55 1 1
127 1 . . . . . . . 5.98 1 1
128 1 . . . . . . . 6.56 1 1
129 1 . . . . . . . 6.63 1 1
130 1 . . . . . . . 5.98 1 1
131 1 . . . . . . . 5.78 1 1
132 1 . . . . . . . 6.17 1 1
133 1 . . . . . . . 5.93 1 1
134 1 . . . . . . . 5.37 1 1
135 1 . . . . . . . 7.7 1 1
136 1 . . . . . . . 5.92 1 1
137 1 . . . . . . . 6.65 1 1
138 1 . . . . . . . 6.11 1 1
139 1 . . . . . . . 4.97 1 1
140 1 . . . . . . . 5.6 1 1
141 1 . . . . . . . 5.62 1 1
142 1 . . . . . . . 5.64 1 1
143 1 . . . . . . . 6.61 1 1
144 1 . . . . . . . 5.58 1 1
145 1 . . . . . . . 4.24 1 1
146 1 . . . . . . . 4.88 1 1
147 1 . . . . . . . 6.89 1 1
148 1 . . . . . . . 5.1 1 1
149 1 . . . . . . . 6.14 1 1
150 1 . . . . . . . 6.1 1 1
151 1 . . . . . . . 6.66 1 1
152 1 . . . . . . . 7.56 1 1
153 1 . . . . . . . 6.82 1 1
154 1 . . . . . . . 4.76 1 1
155 1 . . . . . . . 5.8 1 1
156 1 . . . . . . . 5.08 1 1
157 1 . . . . . . . 5.01 1 1
158 1 . . . . . . . 5.05 1 1
159 1 . . . . . . . 5.71 1 1
160 1 . . . . . . . 5.21 1 1
161 1 . . . . . . . 4.76 1 1
162 1 . . . . . . . 6.19 1 1
163 1 . . . . . . . 6.46 1 1
164 1 . . . . . . . 4.32 1 1
165 1 . . . . . . . 6.24 1 1
166 1 . . . . . . . 6.25 1 1
167 1 . . . . . . . 5.17 1 1
168 1 . . . . . . . 5.02 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 4.57 1 1
171 1 . . . . . . . 5.12 1 1
172 1 . . . . . . . 4.79 1 1
173 1 . . . . . . . 4.62 1 1
174 1 . . . . . . . 6.44 1 1
175 1 . . . . . . . 6.54 1 1
176 1 . . . . . . . 5.16 1 1
177 1 . . . . . . . 6.59 1 1
178 1 . . . . . . . 5.72 1 1
179 1 . . . . . . . 6.7 1 1
180 1 . . . . . . . 6.51 1 1
181 1 . . . . . . . 7.12 1 1
182 1 . . . . . . . 4.69 1 1
183 1 . . . . . . . 5.86 1 1
184 1 . . . . . . . 4.85 1 1
185 1 . . . . . . . 5.27 1 1
186 1 . . . . . . . 7.75 1 1
187 1 . . . . . . . 5.32 1 1
188 1 . . . . . . . 6.39 1 1
189 1 . . . . . . . 5.14 1 1
190 1 . . . . . . . 6.85 1 1
191 1 . . . . . . . 5.99 1 1
192 1 . . . . . . . 6.72 1 1
193 1 . . . . . . . 5.18 1 1
194 1 . . . . . . . 4.43 1 1
195 1 . . . . . . . 6.15 1 1
196 1 . . . . . . . 6.79 1 1
197 1 . . . . . . . 5.38 1 1
198 1 . . . . . . . 5.61 1 1
199 1 . . . . . . . 6.41 1 1
200 1 . . . . . . . 6.54 1 1
201 1 . . . . . . . 4.85 1 1
202 1 . . . . . . . 6.39 1 1
203 1 . . . . . . . 5.05 1 1
204 1 . . . . . . . 4.86 1 1
205 1 . . . . . . . 6.44 1 1
206 1 . . . . . . . 6.04 1 1
207 1 . . . . . . . 6.68 1 1
208 1 . . . . . . . 6.12 1 1
209 1 . . . . . . . 5.75 1 1
210 1 . . . . . . . 5.36 1 1
211 1 . . . . . . . 5.21 1 1
212 1 . . . . . . . 6.67 1 1
213 1 . . . . . . . 6.11 1 1
214 1 . . . . . . . 6.41 1 1
215 1 . . . . . . . 5.57 1 1
216 1 . . . . . . . 5.28 1 1
217 1 . . . . . . . 7.21 1 1
218 1 . . . . . . . 6.15 1 1
219 1 . . . . . . . 5.35 1 1
220 1 . . . . . . . 4.27 1 1
221 1 . . . . . . . 6.6 1 1
222 1 . . . . . . . 4.79 1 1
223 1 . . . . . . . 5.31 1 1
224 1 . . . . . . . 6.83 1 1
225 1 . . . . . . . 6.59 1 1
226 1 . . . . . . . 5.51 1 1
227 1 . . . . . . . 4.62 1 1
228 1 . . . . . . . 5.39 1 1
229 1 . . . . . . . 7.16 1 1
230 1 . . . . . . . 6.63 1 1
231 1 . . . . . . . 5.54 1 1
232 1 . . . . . . . 4.93 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 6.52 1 1
235 1 . . . . . . . 6.18 1 1
236 1 . . . . . . . 5.25 1 1
237 1 . . . . . . . 5.13 1 1
238 1 . . . . . . . 6.73 1 1
239 1 . . . . . . . 6.87 1 1
240 1 . . . . . . . 6.41 1 1
241 1 . . . . . . . 6.04 1 1
242 1 . . . . . . . 6.39 1 1
243 1 . . . . . . . 4.65 1 1
244 1 . . . . . . . 4.93 1 1
245 1 . . . . . . . 5.19 1 1
246 1 . . . . . . . 4.46 1 1
247 1 . . . . . . . 4.86 1 1
248 1 . . . . . . . 5.49 1 1
249 1 . . . . . . . 6.52 1 1
250 1 . . . . . . . 4.47 1 1
251 1 . . . . . . . 5.53 1 1
252 1 . . . . . . . 6.27 1 1
253 1 . . . . . . . 6.73 1 1
254 1 . . . . . . . 7.22 1 1
255 1 . . . . . . . 6.99 1 1
256 1 . . . . . . . 7.45 1 1
257 1 . . . . . . . 7.12 1 1
258 1 . . . . . . . 6.51 1 1
259 1 . . . . . . . 5.2 1 1
260 1 . . . . . . . 5.61 1 1
261 1 . . . . . . . 6.11 1 1
262 1 . . . . . . . 5.78 1 1
263 1 . . . . . . . 5.83 1 1
264 1 . . . . . . . 6.49 1 1
265 1 . . . . . . . 6.65 1 1
266 1 . . . . . . . 5.04 1 1
267 1 . . . . . . . 7.35 1 1
268 1 . . . . . . . 4.66 1 1
269 1 . . . . . . . 5.89 1 1
270 1 . . . . . . . 4.74 1 1
271 1 . . . . . . . 5.41 1 1
272 1 . . . . . . . 5.24 1 1
273 1 . . . . . . . 5.66 1 1
274 1 . . . . . . . 6.52 1 1
275 1 . . . . . . . 6.26 1 1
276 1 . . . . . . . 5.1 1 1
277 1 . . . . . . . 6.52 1 1
278 1 . . . . . . . 5.43 1 1
279 1 . . . . . . . 4.84 1 1
280 1 . . . . . . . 6.28 1 1
281 1 . . . . . . . 4.84 1 1
282 1 . . . . . . . 6.14 1 1
283 1 . . . . . . . 5.12 1 1
284 1 . . . . . . . 6.23 1 1
285 1 . . . . . . . 5.45 1 1
286 1 . . . . . . . 5.21 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 4.96 1 1
289 1 . . . . . . . 6.18 1 1
290 1 . . . . . . . 7.57 1 1
291 1 . . . . . . . 4.94 1 1
292 1 . . . . . . . 5.79 1 1
293 1 . . . . . . . 6.98 1 1
294 1 . . . . . . . 5.45 1 1
295 1 . . . . . . . 5.3 1 1
296 1 . . . . . . . 4.94 1 1
297 1 . . . . . . . 6.83 1 1
298 1 . . . . . . . 6.26 1 1
299 1 . . . . . . . 5.51 1 1
300 1 . . . . . . . 5.44 1 1
301 1 . . . . . . . 6.24 1 1
302 1 . . . . . . . 6.63 1 1
303 1 . . . . . . . 6.12 1 1
304 1 . . . . . . . 5.96 1 1
305 1 . . . . . . . 6.04 1 1
306 1 . . . . . . . 6.25 1 1
307 1 . . . . . . . 6.73 1 1
308 1 . . . . . . . 6.76 1 1
309 1 . . . . . . . 6.05 1 1
310 1 . . . . . . . 4.88 1 1
311 1 . . . . . . . 7.01 1 1
312 1 . . . . . . . 6.74 1 1
313 1 . . . . . . . 5.34 1 1
314 1 . . . . . . . 4.9 1 1
315 1 . . . . . . . 5.66 1 1
316 1 . . . . . . . 6.9 1 1
317 1 . . . . . . . 6.18 1 1
318 1 . . . . . . . 4.68 1 1
319 1 . . . . . . . 4.63 1 1
320 1 . . . . . . . 5.39 1 1
321 1 . . . . . . . 6.6 1 1
322 1 . . . . . . . 5.61 1 1
323 1 . . . . . . . 6.28 1 1
324 1 . . . . . . . 6.49 1 1
325 1 . . . . . . . 6.31 1 1
326 1 . . . . . . . 4.32 1 1
327 1 . . . . . . . 4.61 1 1
328 1 . . . . . . . 6.49 1 1
329 1 . . . . . . . 5.71 1 1
330 1 . . . . . . . 6.34 1 1
331 1 . . . . . . . 5.37 1 1
332 1 . . . . . . . 6.85 1 1
333 1 . . . . . . . 6.88 1 1
334 1 . . . . . . . 6.87 1 1
335 1 . . . . . . . 5.57 1 1
336 1 . . . . . . . 5.68 1 1
337 1 . . . . . . . 4.64 1 1
338 1 . . . . . . . 6.56 1 1
339 1 . . . . . . . 6.48 1 1
340 1 . . . . . . . 5.13 1 1
341 1 . . . . . . . 6.36 1 1
342 1 . . . . . . . 5.01 1 1
343 1 . . . . . . . 4.85 1 1
344 1 . . . . . . . 6.7 1 1
345 1 . . . . . . . 7.15 1 1
346 1 . . . . . . . 7.57 1 1
347 1 . . . . . . . 5.67 1 1
348 1 . . . . . . . 5.21 1 1
349 1 . . . . . . . 5.95 1 1
350 1 . . . . . . . 6.78 1 1
351 1 . . . . . . . 6.0 1 1
352 1 . . . . . . . 7.27 1 1
353 1 . . . . . . . 5.58 1 1
354 1 . . . . . . . 5.12 1 1
355 1 . . . . . . . 6.94 1 1
356 1 . . . . . . . 6.61 1 1
357 1 . . . . . . . 4.79 1 1
358 1 . . . . . . . 6.05 1 1
359 1 . . . . . . . 5.45 1 1
360 1 . . . . . . . 6.34 1 1
361 1 . . . . . . . 6.66 1 1
362 1 . . . . . . . 5.01 1 1
363 1 . . . . . . . 5.73 1 1
364 1 . . . . . . . 5.52 1 1
365 1 . . . . . . . 5.7 1 1
366 1 . . . . . . . 6.35 1 1
367 1 . . . . . . . 6.24 1 1
368 1 . . . . . . . 4.98 1 1
369 1 . . . . . . . 4.99 1 1
370 1 . . . . . . . 5.43 1 1
371 1 . . . . . . . 6.55 1 1
372 1 . . . . . . . 6.01 1 1
373 1 . . . . . . . 5.16 1 1
374 1 . . . . . . . 6.1 1 1
375 1 . . . . . . . 6.81 1 1
376 1 . . . . . . . 6.06 1 1
377 1 . . . . . . . 5.32 1 1
378 1 . . . . . . . 6.98 1 1
379 1 . . . . . . . 6.32 1 1
380 1 . . . . . . . 4.34 1 1
381 1 . . . . . . . 5.93 1 1
382 1 . . . . . . . 6.26 1 1
383 1 . . . . . . . 6.75 1 1
384 1 . . . . . . . 6.34 1 1
385 1 . . . . . . . 6.38 1 1
386 1 . . . . . . . 4.35 1 1
387 1 . . . . . . . 4.99 1 1
388 1 . . . . . . . 5.83 1 1
389 1 . . . . . . . 4.79 1 1
390 1 . . . . . . . 5.64 1 1
391 1 . . . . . . . 4.47 1 1
392 1 . . . . . . . 4.89 1 1
393 1 . . . . . . . 7.03 1 1
394 1 . . . . . . . 6.66 1 1
395 1 . . . . . . . 5.61 1 1
396 1 . . . . . . . 6.48 1 1
397 1 . . . . . . . 7.1 1 1
398 1 . . . . . . . 4.27 1 1
399 1 . . . . . . . 5.21 1 1
400 1 . . . . . . . 5.09 1 1
401 1 . . . . . . . 6.19 1 1
402 1 . . . . . . . 6.83 1 1
403 1 . . . . . . . 6.2 1 1
404 1 . . . . . . . 5.31 1 1
405 1 . . . . . . . 6.74 1 1
406 1 . . . . . . . 6.39 1 1
407 1 . . . . . . . 6.03 1 1
408 1 . . . . . . . 6.12 1 1
409 1 . . . . . . . 5.51 1 1
410 1 . . . . . . . 5.45 1 1
411 1 . . . . . . . 6.29 1 1
412 1 . . . . . . . 4.58 1 1
413 1 . . . . . . . 7.04 1 1
414 1 . . . . . . . 6.38 1 1
415 1 . . . . . . . 7.09 1 1
416 1 . . . . . . . 6.12 1 1
417 1 . . . . . . . 5.42 1 1
418 1 . . . . . . . 4.8 1 1
419 1 . . . . . . . 7.08 1 1
420 1 . . . . . . . 7.03 1 1
421 1 . . . . . . . 6.16 1 1
422 1 . . . . . . . 6.28 1 1
423 1 . . . . . . . 6.28 1 1
424 1 . . . . . . . 6.3 1 1
425 1 . . . . . . . 4.82 1 1
426 1 . . . . . . . 7.0 1 1
427 1 . . . . . . . 6.13 1 1
428 1 . . . . . . . 6.15 1 1
429 1 . . . . . . . 5.74 1 1
430 1 . . . . . . . 5.07 1 1
431 1 . . . . . . . 6.28 1 1
432 1 . . . . . . . 6.79 1 1
433 1 . . . . . . . 6.22 1 1
434 1 . . . . . . . 5.52 1 1
435 1 . . . . . . . 4.73 1 1
436 1 . . . . . . . 6.65 1 1
437 1 . . . . . . . 5.69 1 1
438 1 . . . . . . . 6.57 1 1
439 1 . . . . . . . 6.55 1 1
440 1 . . . . . . . 5.14 1 1
441 1 . . . . . . . 6.94 1 1
442 1 . . . . . . . 6.93 1 1
443 1 . . . . . . . 5.28 1 1
444 1 . . . . . . . 5.63 1 1
445 1 . . . . . . . 6.34 1 1
446 1 . . . . . . . 6.42 1 1
447 1 . . . . . . . 6.58 1 1
448 1 . . . . . . . 5.12 1 1
449 1 . . . . . . . 6.83 1 1
450 1 . . . . . . . 6.58 1 1
451 1 . . . . . . . 5.28 1 1
452 1 . . . . . . . 6.91 1 1
453 1 . . . . . . . 5.83 1 1
454 1 . . . . . . . 6.83 1 1
455 1 . . . . . . . 4.6 1 1
456 1 . . . . . . . 5.93 1 1
457 1 . . . . . . . 5.79 1 1
458 1 . . . . . . . 6.94 1 1
459 1 . . . . . . . 5.37 1 1
460 1 . . . . . . . 6.57 1 1
461 1 . . . . . . . 7.01 1 1
462 1 . . . . . . . 6.23 1 1
463 1 . . . . . . . 6.2 1 1
464 1 . . . . . . . 5.95 1 1
465 1 . . . . . . . 6.5 1 1
466 1 . . . . . . . 5.99 1 1
467 1 . . . . . . . 4.74 1 1
468 1 . . . . . . . 5.38 1 1
469 1 . . . . . . . 5.13 1 1
470 1 . . . . . . . 4.17 1 1
471 1 . . . . . . . 4.9 1 1
472 1 . . . . . . . 5.98 1 1
473 1 . . . . . . . 5.66 1 1
474 1 . . . . . . . 5.73 1 1
475 1 . . . . . . . 5.88 1 1
476 1 . . . . . . . 6.89 1 1
477 1 . . . . . . . 5.99 1 1
478 1 . . . . . . . 6.37 1 1
479 1 . . . . . . . 6.26 1 1
480 1 . . . . . . . 6.08 1 1
481 1 . . . . . . . 6.04 1 1
482 1 . . . . . . . 5.4 1 1
483 1 . . . . . . . 6.28 1 1
484 1 . . . . . . . 5.66 1 1
485 1 . . . . . . . 5.7 1 1
486 1 . . . . . . . 5.15 1 1
487 1 . . . . . . . 6.4 1 1
488 1 . . . . . . . 5.08 1 1
489 1 . . . . . . . 6.46 1 1
490 1 . . . . . . . 5.1 1 1
491 1 . . . . . . . 5.57 1 1
492 1 . . . . . . . 7.37 1 1
493 1 . . . . . . . 5.98 1 1
494 1 . . . . . . . 6.15 1 1
495 1 . . . . . . . 5.22 1 1
496 1 . . . . . . . 6.04 1 1
497 1 . . . . . . . 5.99 1 1
498 1 . . . . . . . 5.8 1 1
499 1 . . . . . . . 6.71 1 1
500 1 . . . . . . . 4.83 1 1
501 1 . . . . . . . 6.95 1 1
502 1 . . . . . . . 5.49 1 1
503 1 . . . . . . . 5.2 1 1
504 1 . . . . . . . 6.76 1 1
505 1 . . . . . . . 5.53 1 1
506 1 . . . . . . . 5.74 1 1
507 1 . . . . . . . 5.43 1 1
508 1 . . . . . . . 7.32 1 1
509 1 . . . . . . . 5.87 1 1
510 1 . . . . . . . 5.52 1 1
511 1 . . . . . . . 5.54 1 1
512 1 . . . . . . . 7.34 1 1
513 1 . . . . . . . 6.42 1 1
514 1 . . . . . . . 7.14 1 1
515 1 . . . . . . . 5.33 1 1
516 1 . . . . . . . 5.64 1 1
517 1 . . . . . . . 5.43 1 1
518 1 . . . . . . . 6.17 1 1
519 1 . . . . . . . 5.28 1 1
520 1 . . . . . . . 5.43 1 1
521 1 . . . . . . . 5.72 1 1
522 1 . . . . . . . 5.93 1 1
523 1 . . . . . . . 5.88 1 1
524 1 . . . . . . . 6.66 1 1
525 1 . . . . . . . 6.78 1 1
526 1 . . . . . . . 5.49 1 1
527 1 . . . . . . . 6.87 1 1
528 1 . . . . . . . 5.92 1 1
529 1 . . . . . . . 6.31 1 1
530 1 . . . . . . . 6.17 1 1
531 1 . . . . . . . 5.1 1 1
532 1 . . . . . . . 6.3 1 1
533 1 . . . . . . . 6.96 1 1
534 1 . . . . . . . 6.77 1 1
535 1 . . . . . . . 5.08 1 1
536 1 . . . . . . . 6.26 1 1
537 1 . . . . . . . 6.52 1 1
538 1 . . . . . . . 5.62 1 1
539 1 . . . . . . . 5.91 1 1
540 1 . . . . . . . 6.89 1 1
541 1 . . . . . . . 5.9 1 1
542 1 . . . . . . . 7.03 1 1
543 1 . . . . . . . 6.74 1 1
544 1 . . . . . . . 5.6 1 1
545 1 . . . . . . . 6.49 1 1
546 1 . . . . . . . 6.37 1 1
547 1 . . . . . . . 5.5 1 1
548 1 . . . . . . . 5.88 1 1
549 1 . . . . . . . 4.94 1 1
550 1 . . . . . . . 6.22 1 1
551 1 . . . . . . . 6.47 1 1
552 1 . . . . . . . 6.87 1 1
553 1 . . . . . . . 7.19 1 1
554 1 . . . . . . . 6.71 1 1
555 1 . . . . . . . 6.22 1 1
556 1 . . . . . . . 6.26 1 1
557 1 . . . . . . . 5.02 1 1
558 1 . . . . . . . 7.07 1 1
559 1 . . . . . . . 6.29 1 1
560 1 . . . . . . . 4.74 1 1
561 1 . . . . . . . 4.22 1 1
562 1 . . . . . . . 4.72 1 1
563 1 . . . . . . . 5.9 1 1
564 1 . . . . . . . 7.14 1 1
565 1 . . . . . . . 5.75 1 1
566 1 . . . . . . . 5.76 1 1
567 1 . . . . . . . 7.01 1 1
568 1 . . . . . . . 5.31 1 1
569 1 . . . . . . . 5.79 1 1
570 1 . . . . . . . 5.76 1 1
571 1 . . . . . . . 5.67 1 1
572 1 . . . . . . . 5.88 1 1
573 1 . . . . . . . 4.78 1 1
574 1 . . . . . . . 5.58 1 1
575 1 . . . . . . . 4.58 1 1
576 1 . . . . . . . 6.07 1 1
577 1 . . . . . . . 6.49 1 1
578 1 . . . . . . . 6.77 1 1
579 1 . . . . . . . 6.86 1 1
580 1 . . . . . . . 4.96 1 1
581 1 . . . . . . . 5.74 1 1
582 1 . . . . . . . 4.9 1 1
583 1 . . . . . . . 5.1 1 1
584 1 . . . . . . . 5.91 1 1
585 1 . . . . . . . 6.24 1 1
586 1 . . . . . . . 5.95 1 1
587 1 . . . . . . . 4.48 1 1
588 1 . . . . . . . 5.95 1 1
589 1 . . . . . . . 6.02 1 1
590 1 . . . . . . . 6.39 1 1
591 1 . . . . . . . 3.89 1 1
592 1 . . . . . . . 5.53 1 1
593 1 . . . . . . . 4.47 1 1
594 1 . . . . . . . 3.85 1 1
595 1 . . . . . . . 4.67 1 1
596 1 . . . . . . . 4.62 1 1
597 1 . . . . . . . 5.24 1 1
598 1 . . . . . . . 4.63 1 1
599 1 . . . . . . . 3.12 1 1
600 1 . . . . . . . 5.12 1 1
601 1 . . . . . . . 3.52 1 1
602 1 . . . . . . . 4.78 1 1
603 1 . . . . . . . 4.63 1 1
604 1 . . . . . . . 5.21 1 1
605 1 . . . . . . . 5.65 1 1
606 1 . . . . . . . 4.31 1 1
607 1 . . . . . . . 5.01 1 1
608 1 . . . . . . . 4.06 1 1
609 1 . . . . . . . 4.41 1 1
610 1 . . . . . . . 5.71 1 1
611 1 . . . . . . . 4.32 1 1
612 1 . . . . . . . 3.86 1 1
613 1 . . . . . . . 5.21 1 1
614 1 . . . . . . . 5.24 1 1
615 1 . . . . . . . 5.51 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 4.48 1 1
618 1 . . . . . . . 6.04 1 1
619 1 . . . . . . . 3.89 1 1
620 1 . . . . . . . 4.45 1 1
621 1 . . . . . . . 5.31 1 1
622 1 . . . . . . . 4.38 1 1
623 1 . . . . . . . 3.83 1 1
624 1 . . . . . . . 4.7 1 1
625 1 . . . . . . . 5.22 1 1
626 1 . . . . . . . 5.16 1 1
627 1 . . . . . . . 4.55 1 1
628 1 . . . . . . . 5.06 1 1
629 1 . . . . . . . 4.6 1 1
630 1 . . . . . . . 4.89 1 1
631 1 . . . . . . . 4.68 1 1
632 1 . . . . . . . 6.27 1 1
633 1 . . . . . . . 3.9 1 1
634 1 . . . . . . . 3.71 1 1
635 1 . . . . . . . 6.11 1 1
636 1 . . . . . . . 4.11 1 1
637 1 . . . . . . . 5.71 1 1
638 1 . . . . . . . 5.3 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 4.84 1 1
641 1 . . . . . . . 5.59 1 1
642 1 . . . . . . . 5.43 1 1
643 1 . . . . . . . 5.83 1 1
644 1 . . . . . . . 5.13 1 1
645 1 . . . . . . . 4.76 1 1
646 1 . . . . . . . 3.71 1 1
647 1 . . . . . . . 5.34 1 1
648 1 . . . . . . . 4.21 1 1
649 1 . . . . . . . 4.23 1 1
650 1 . . . . . . . 5.15 1 1
651 1 . . . . . . . 4.93 1 1
652 1 . . . . . . . 5.08 1 1
653 1 . . . . . . . 3.96 1 1
654 1 . . . . . . . 5.69 1 1
655 1 . . . . . . . 4.81 1 1
656 1 . . . . . . . 3.7 1 1
657 1 . . . . . . . 5.83 1 1
658 1 . . . . . . . 3.53 1 1
659 1 . . . . . . . 5.18 1 1
660 1 . . . . . . . 5.26 1 1
661 1 . . . . . . . 5.42 1 1
662 1 . . . . . . . 5.52 1 1
663 1 . . . . . . . 4.86 1 1
664 1 . . . . . . . 4.67 1 1
665 1 . . . . . . . 4.25 1 1
666 1 . . . . . . . 3.98 1 1
667 1 . . . . . . . 3.96 1 1
668 1 . . . . . . . 5.28 1 1
669 1 . . . . . . . 5.46 1 1
670 1 . . . . . . . 4.69 1 1
671 1 . . . . . . . 5.12 1 1
672 1 . . . . . . . 6.07 1 1
673 1 . . . . . . . 6.2 1 1
674 1 . . . . . . . 4.74 1 1
675 1 . . . . . . . 3.55 1 1
676 1 . . . . . . . 5.11 1 1
677 1 . . . . . . . 5.37 1 1
678 1 . . . . . . . 5.0 1 1
679 1 . . . . . . . 5.98 1 1
680 1 . . . . . . . 3.86 1 1
681 1 . . . . . . . 4.9 1 1
682 1 . . . . . . . 4.37 1 1
683 1 . . . . . . . 4.16 1 1
684 1 . . . . . . . 5.37 1 1
685 1 . . . . . . . 5.35 1 1
686 1 . . . . . . . 5.59 1 1
687 1 . . . . . . . 4.26 1 1
688 1 . . . . . . . 4.51 1 1
689 1 . . . . . . . 4.4 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 3.91 1 1
692 1 . . . . . . . 5.71 1 1
693 1 . . . . . . . 4.19 1 1
694 1 . . . . . . . 3.89 1 1
695 1 . . . . . . . 4.97 1 1
696 1 . . . . . . . 5.42 1 1
697 1 . . . . . . . 6.05 1 1
698 1 . . . . . . . 4.79 1 1
699 1 . . . . . . . 4.06 1 1
700 1 . . . . . . . 5.05 1 1
701 1 . . . . . . . 6.05 1 1
702 1 . . . . . . . 5.53 1 1
703 1 . . . . . . . 5.51 1 1
704 1 . . . . . . . 4.7 1 1
705 1 . . . . . . . 5.4 1 1
706 1 . . . . . . . 4.86 1 1
707 1 . . . . . . . 4.19 1 1
708 1 . . . . . . . 4.46 1 1
709 1 . . . . . . . 5.23 1 1
710 1 . . . . . . . 5.1 1 1
711 1 . . . . . . . 5.32 1 1
712 1 . . . . . . . 4.59 1 1
713 1 . . . . . . . 4.8 1 1
714 1 . . . . . . . 5.61 1 1
715 1 . . . . . . . 6.05 1 1
716 1 . . . . . . . 4.45 1 1
717 1 . . . . . . . 5.49 1 1
718 1 . . . . . . . 3.93 1 1
719 1 . . . . . . . 5.2 1 1
720 1 . . . . . . . 5.02 1 1
721 1 . . . . . . . 4.3 1 1
722 1 . . . . . . . 4.85 1 1
723 1 . . . . . . . 5.29 1 1
724 1 . . . . . . . 5.17 1 1
725 1 . . . . . . . 3.84 1 1
726 1 . . . . . . . 4.77 1 1
727 1 . . . . . . . 4.6 1 1
728 1 . . . . . . . 4.42 1 1
729 1 . . . . . . . 3.01 1 1
730 1 . . . . . . . 5.35 1 1
731 1 . . . . . . . 5.87 1 1
732 1 . . . . . . . 5.29 1 1
733 1 . . . . . . . 4.49 1 1
734 1 . . . . . . . 4.44 1 1
735 1 . . . . . . . 4.1 1 1
736 1 . . . . . . . 5.08 1 1
737 1 . . . . . . . 4.81 1 1
738 1 . . . . . . . 5.33 1 1
739 1 . . . . . . . 3.92 1 1
740 1 . . . . . . . 5.95 1 1
741 1 . . . . . . . 4.93 1 1
742 1 . . . . . . . 4.62 1 1
743 1 . . . . . . . 4.4 1 1
744 1 . . . . . . . 4.29 1 1
745 1 . . . . . . . 5.57 1 1
746 1 . . . . . . . 4.94 1 1
747 1 . . . . . . . 5.22 1 1
748 1 . . . . . . . 4.7 1 1
749 1 . . . . . . . 4.38 1 1
750 1 . . . . . . . 5.05 1 1
751 1 . . . . . . . 5.24 1 1
752 1 . . . . . . . 4.36 1 1
753 1 . . . . . . . 5.29 1 1
754 1 . . . . . . . 5.2 1 1
755 1 . . . . . . . 6.12 1 1
756 1 . . . . . . . 3.6 1 1
757 1 . . . . . . . 5.16 1 1
758 1 . . . . . . . 4.42 1 1
759 1 . . . . . . . 5.63 1 1
760 1 . . . . . . . 5.18 1 1
761 1 . . . . . . . 5.0 1 1
762 1 . . . . . . . 5.28 1 1
763 1 . . . . . . . 4.9 1 1
764 1 . . . . . . . 4.54 1 1
765 1 . . . . . . . 5.06 1 1
766 1 . . . . . . . 3.98 1 1
767 1 . . . . . . . 3.94 1 1
768 1 . . . . . . . 5.05 1 1
769 1 . . . . . . . 4.4 1 1
770 1 . . . . . . . 5.14 1 1
771 1 . . . . . . . 4.81 1 1
772 1 . . . . . . . 4.84 1 1
773 1 . . . . . . . 4.92 1 1
774 1 . . . . . . . 3.84 1 1
775 1 . . . . . . . 4.95 1 1
776 1 . . . . . . . 5.29 1 1
777 1 . . . . . . . 5.16 1 1
778 1 . . . . . . . 5.58 1 1
779 1 . . . . . . . 5.15 1 1
780 1 . . . . . . . 4.06 1 1
781 1 . . . . . . . 4.48 1 1
782 1 . . . . . . . 4.71 1 1
783 1 . . . . . . . 3.87 1 1
784 1 . . . . . . . 4.45 1 1
785 1 . . . . . . . 4.6 1 1
786 1 . . . . . . . 4.19 1 1
787 1 . . . . . . . 5.44 1 1
788 1 . . . . . . . 5.16 1 1
789 1 . . . . . . . 4.47 1 1
790 1 . . . . . . . 3.98 1 1
791 1 . . . . . . . 5.25 1 1
792 1 . . . . . . . 5.44 1 1
793 1 . . . . . . . 4.78 1 1
794 1 . . . . . . . 6.14 1 1
795 1 . . . . . . . 5.34 1 1
796 1 . . . . . . . 5.33 1 1
797 1 . . . . . . . 5.74 1 1
798 1 . . . . . . . 5.64 1 1
799 1 . . . . . . . 5.59 1 1
800 1 . . . . . . . 6.83 1 1
801 1 . . . . . . . 4.17 1 1
802 1 . . . . . . . 5.34 1 1
803 1 . . . . . . . 5.51 1 1
804 1 . . . . . . . 3.91 1 1
805 1 . . . . . . . 5.26 1 1
806 1 . . . . . . . 5.37 1 1
807 1 . . . . . . . 4.97 1 1
808 1 . . . . . . . 5.31 1 1
809 1 . . . . . . . 5.14 1 1
810 1 . . . . . . . 5.48 1 1
811 1 . . . . . . . 4.5 1 1
812 1 . . . . . . . 5.41 1 1
813 1 . . . . . . . 4.99 1 1
814 1 . . . . . . . 5.27 1 1
815 1 . . . . . . . 5.91 1 1
816 1 . . . . . . . 6.08 1 1
817 1 . . . . . . . 4.89 1 1
818 1 . . . . . . . 5.13 1 1
819 1 . . . . . . . 4.8 1 1
820 1 . . . . . . . 4.8 1 1
821 1 . . . . . . . 4.29 1 1
822 1 . . . . . . . 3.46 1 1
823 1 . . . . . . . 4.3 1 1
824 1 . . . . . . . 4.72 1 1
825 1 . . . . . . . 5.43 1 1
826 1 . . . . . . . 3.56 1 1
827 1 . . . . . . . 4.66 1 1
828 1 . . . . . . . 5.22 1 1
829 1 . . . . . . . 6.09 1 1
830 1 . . . . . . . 3.94 1 1
831 1 . . . . . . . 5.35 1 1
832 1 . . . . . . . 4.95 1 1
833 1 . . . . . . . 5.3 1 1
834 1 . . . . . . . 4.87 1 1
835 1 . . . . . . . 5.39 1 1
836 1 . . . . . . . 4.99 1 1
837 1 . . . . . . . 5.34 1 1
838 1 . . . . . . . 5.93 1 1
839 1 . . . . . . . 3.99 1 1
840 1 . . . . . . . 5.87 1 1
841 1 . . . . . . . 5.11 1 1
842 1 . . . . . . . 3.58 1 1
843 1 . . . . . . . 5.49 1 1
844 1 . . . . . . . 4.14 1 1
845 1 . . . . . . . 5.47 1 1
846 1 . . . . . . . 4.63 1 1
847 1 . . . . . . . 5.04 1 1
848 1 . . . . . . . 5.09 1 1
849 1 . . . . . . . 5.64 1 1
850 1 . . . . . . . 5.43 1 1
851 1 . . . . . . . 5.39 1 1
852 1 . . . . . . . 5.63 1 1
853 1 . . . . . . . 4.75 1 1
854 1 . . . . . . . 5.16 1 1
855 1 . . . . . . . 6.12 1 1
856 1 . . . . . . . 4.11 1 1
857 1 . . . . . . . 4.76 1 1
858 1 . . . . . . . 4.55 1 1
859 1 . . . . . . . 4.69 1 1
860 1 . . . . . . . 5.32 1 1
861 1 . . . . . . . 5.1 1 1
862 1 . . . . . . . 5.13 1 1
863 1 . . . . . . . 5.01 1 1
864 1 . . . . . . . 3.66 1 1
865 1 . . . . . . . 5.22 1 1
866 1 . . . . . . . 4.7 1 1
867 1 . . . . . . . 5.95 1 1
868 1 . . . . . . . 5.61 1 1
869 1 . . . . . . . 5.6 1 1
870 1 . . . . . . . 5.3 1 1
871 1 . . . . . . . 7.56 1 1
872 1 . . . . . . . 5.08 1 1
873 1 . . . . . . . 6.22 1 1
874 1 . . . . . . . 4.5 1 1
875 1 . . . . . . . 4.78 1 1
876 1 . . . . . . . 4.81 1 1
877 1 . . . . . . . 6.4 1 1
878 1 . . . . . . . 5.39 1 1
879 1 . . . . . . . 5.82 1 1
880 1 . . . . . . . 6.3 1 1
881 1 . . . . . . . 4.97 1 1
882 1 . . . . . . . 3.94 1 1
883 1 . . . . . . . 4.22 1 1
884 1 . . . . . . . 4.83 1 1
885 1 . . . . . . . 4.15 1 1
886 1 . . . . . . . 4.45 1 1
887 1 . . . . . . . 5.04 1 1
888 1 . . . . . . . 5.69 1 1
889 1 . . . . . . . 4.49 1 1
890 1 . . . . . . . 4.32 1 1
891 1 . . . . . . . 3.72 1 1
892 1 . . . . . . . 5.49 1 1
893 1 . . . . . . . 5.95 1 1
894 1 . . . . . . . 5.03 1 1
895 1 . . . . . . . 4.94 1 1
896 1 . . . . . . . 5.73 1 1
897 1 . . . . . . . 4.93 1 1
898 1 . . . . . . . 4.73 1 1
899 1 . . . . . . . 5.22 1 1
900 1 . . . . . . . 4.59 1 1
901 1 . . . . . . . 3.9 1 1
902 1 . . . . . . . 4.55 1 1
903 1 . . . . . . . 5.46 1 1
904 1 . . . . . . . 4.18 1 1
905 1 . . . . . . . 4.34 1 1
906 1 . . . . . . . 4.3 1 1
907 1 . . . . . . . 6.0 1 1
908 1 . . . . . . . 5.41 1 1
909 1 . . . . . . . 5.01 1 1
910 1 . . . . . . . 5.57 1 1
911 1 . . . . . . . 4.59 1 1
912 1 . . . . . . . 5.24 1 1
913 1 . . . . . . . 3.97 1 1
914 1 . . . . . . . 3.39 1 1
915 1 . . . . . . . 5.98 1 1
916 1 . . . . . . . 5.17 1 1
917 1 . . . . . . . 5.63 1 1
918 1 . . . . . . . 4.69 1 1
919 1 . . . . . . . 5.45 1 1
920 1 . . . . . . . 4.51 1 1
921 1 . . . . . . . 6.21 1 1
922 1 . . . . . . . 4.01 1 1
923 1 . . . . . . . 4.47 1 1
924 1 . . . . . . . 4.95 1 1
925 1 . . . . . . . 5.58 1 1
926 1 . . . . . . . 5.71 1 1
927 1 . . . . . . . 4.37 1 1
928 1 . . . . . . . 4.37 1 1
929 1 . . . . . . . 5.49 1 1
930 1 . . . . . . . 5.17 1 1
931 1 . . . . . . . 6.2 1 1
932 1 . . . . . . . 4.4 1 1
933 1 . . . . . . . 4.54 1 1
934 1 . . . . . . . 5.2 1 1
935 1 . . . . . . . 5.76 1 1
936 1 . . . . . . . 4.94 1 1
937 1 . . . . . . . 4.67 1 1
938 1 . . . . . . . 4.63 1 1
939 1 . . . . . . . 5.1 1 1
940 1 . . . . . . . 4.79 1 1
941 1 . . . . . . . 4.73 1 1
942 1 . . . . . . . 5.52 1 1
943 1 . . . . . . . 3.84 1 1
944 1 . . . . . . . 3.47 1 1
945 1 . . . . . . . 6.03 1 1
946 1 . . . . . . . 6.3 1 1
947 1 . . . . . . . 5.98 1 1
948 1 . . . . . . . 5.24 1 1
949 1 . . . . . . . 4.95 1 1
950 1 . . . . . . . 3.53 1 1
951 1 . . . . . . . 4.68 1 1
952 1 . . . . . . . 4.83 1 1
953 1 . . . . . . . 4.29 1 1
954 1 . . . . . . . 6.12 1 1
955 1 . . . . . . . 4.75 1 1
956 1 . . . . . . . 4.5 1 1
957 1 . . . . . . . 4.27 1 1
958 1 . . . . . . . 5.13 1 1
959 1 . . . . . . . 4.96 1 1
960 1 . . . . . . . 4.87 1 1
961 1 . . . . . . . 5.45 1 1
962 1 . . . . . . . 4.3 1 1
963 1 . . . . . . . 6.25 1 1
964 1 . . . . . . . 4.62 1 1
965 1 . . . . . . . 5.01 1 1
966 1 . . . . . . . 5.48 1 1
967 1 . . . . . . . 4.95 1 1
968 1 . . . . . . . 4.01 1 1
969 1 . . . . . . . 4.75 1 1
970 1 . . . . . . . 6.03 1 1
971 1 . . . . . . . 4.38 1 1
972 1 . . . . . . . 4.39 1 1
973 1 . . . . . . . 5.49 1 1
974 1 . . . . . . . 5.33 1 1
975 1 . . . . . . . 5.19 1 1
976 1 . . . . . . . 5.05 1 1
977 1 . . . . . . . 5.0 1 1
978 1 . . . . . . . 5.3 1 1
979 1 . . . . . . . 4.92 1 1
980 1 . . . . . . . 6.12 1 1
981 1 . . . . . . . 5.37 1 1
982 1 . . . . . . . 4.8 1 1
983 1 . . . . . . . 4.85 1 1
984 1 . . . . . . . 5.03 1 1
985 1 . . . . . . . 4.53 1 1
986 1 . . . . . . . 5.1 1 1
987 1 . . . . . . . 4.99 1 1
988 1 . . . . . . . 5.56 1 1
989 1 . . . . . . . 4.82 1 1
990 1 . . . . . . . 6.17 1 1
991 1 . . . . . . . 5.79 1 1
992 1 . . . . . . . 5.3 1 1
993 1 . . . . . . . 4.25 1 1
994 1 . . . . . . . 5.21 1 1
995 1 . . . . . . . 4.78 1 1
996 1 . . . . . . . 4.16 1 1
997 1 . . . . . . . 5.29 1 1
998 1 . . . . . . . 6.69 1 1
999 1 . . . . . . . 4.84 1 1
1000 1 . . . . . . . 6.05 1 1
1001 1 . . . . . . . 3.63 1 1
1002 1 . . . . . . . 4.76 1 1
1003 1 . . . . . . . 4.38 1 1
1004 1 . . . . . . . 4.07 1 1
1005 1 . . . . . . . 5.48 1 1
1006 1 . . . . . . . 4.27 1 1
1007 1 . . . . . . . 4.1 1 1
1008 1 . . . . . . . 4.22 1 1
1009 1 . . . . . . . 4.55 1 1
1010 1 . . . . . . . 5.37 1 1
1011 1 . . . . . . . 4.96 1 1
1012 1 . . . . . . . 5.09 1 1
1013 1 . . . . . . . 5.63 1 1
1014 1 . . . . . . . 4.14 1 1
1015 1 . . . . . . . 5.26 1 1
1016 1 . . . . . . . 4.64 1 1
1017 1 . . . . . . . 5.6 1 1
1018 1 . . . . . . . 5.31 1 1
1019 1 . . . . . . . 5.4 1 1
1020 1 . . . . . . . 4.48 1 1
1021 1 . . . . . . . 5.36 1 1
1022 1 . . . . . . . 4.2 1 1
1023 1 . . . . . . . 4.61 1 1
1024 1 . . . . . . . 4.72 1 1
1025 1 . . . . . . . 5.26 1 1
1026 1 . . . . . . . 5.78 1 1
1027 1 . . . . . . . 5.08 1 1
1028 1 . . . . . . . 4.73 1 1
1029 1 . . . . . . . 4.84 1 1
1030 1 . . . . . . . 4.16 1 1
1031 1 . . . . . . . 4.54 1 1
1032 1 . . . . . . . 4.85 1 1
1033 1 . . . . . . . 4.58 1 1
1034 1 . . . . . . . 6.34 1 1
1035 1 . . . . . . . 4.3 1 1
1036 1 . . . . . . . 5.01 1 1
1037 1 . . . . . . . 3.57 1 1
1038 1 . . . . . . . 5.28 1 1
1039 1 . . . . . . . 5.22 1 1
1040 1 . . . . . . . 5.14 1 1
1041 1 . . . . . . . 5.07 1 1
1042 1 . . . . . . . 4.57 1 1
1043 1 . . . . . . . 5.66 1 1
1044 1 . . . . . . . 5.59 1 1
1045 1 . . . . . . . 4.36 1 1
1046 1 . . . . . . . 4.76 1 1
1047 1 . . . . . . . 5.37 1 1
1048 1 . . . . . . . 5.73 1 1
1049 1 . . . . . . . 4.83 1 1
1050 1 . . . . . . . 5.82 1 1
1051 1 . . . . . . . 5.8 1 1
1052 1 . . . . . . . 3.68 1 1
1053 1 . . . . . . . 4.33 1 1
1054 1 . . . . . . . 4.06 1 1
1055 1 . . . . . . . 5.33 1 1
1056 1 . . . . . . . 5.31 1 1
1057 1 . . . . . . . 4.7 1 1
1058 1 . . . . . . . 4.89 1 1
1059 1 . . . . . . . 5.69 1 1
1060 1 . . . . . . . 4.03 1 1
1061 1 . . . . . . . 5.3 1 1
1062 1 . . . . . . . 4.45 1 1
1063 1 . . . . . . . 5.15 1 1
1064 1 . . . . . . . 3.93 1 1
1065 1 . . . . . . . 4.54 1 1
1066 1 . . . . . . . 4.29 1 1
1067 1 . . . . . . . 4.13 1 1
1068 1 . . . . . . . 4.52 1 1
1069 1 . . . . . . . 5.16 1 1
1070 1 . . . . . . . 4.47 1 1
1071 1 . . . . . . . 6.34 1 1
1072 1 . . . . . . . 4.78 1 1
1073 1 . . . . . . . 4.88 1 1
1074 1 . . . . . . . 5.6 1 1
1075 1 . . . . . . . 5.03 1 1
1076 1 . . . . . . . 5.03 1 1
1077 1 . . . . . . . 4.2 1 1
1078 1 . . . . . . . 4.44 1 1
1079 1 . . . . . . . 4.19 1 1
1080 1 . . . . . . . 4.42 1 1
1081 1 . . . . . . . 4.95 1 1
1082 1 . . . . . . . 6.26 1 1
1083 1 . . . . . . . 5.43 1 1
1084 1 . . . . . . . 4.5 1 1
1085 1 . . . . . . . 6.05 1 1
1086 1 . . . . . . . 4.8 1 1
1087 1 . . . . . . . 4.15 1 1
1088 1 . . . . . . . 5.0 1 1
1089 1 . . . . . . . 5.61 1 1
1090 1 . . . . . . . 5.69 1 1
1091 1 . . . . . . . 5.72 1 1
1092 1 . . . . . . . 4.94 1 1
1093 1 . . . . . . . 4.67 1 1
1094 1 . . . . . . . 5.51 1 1
1095 1 . . . . . . . 4.53 1 1
1096 1 . . . . . . . 5.95 1 1
1097 1 . . . . . . . 5.45 1 1
1098 1 . . . . . . . 4.98 1 1
1099 1 . . . . . . . 4.14 1 1
1100 1 . . . . . . . 4.52 1 1
1101 1 . . . . . . . 5.3 1 1
1102 1 . . . . . . . 4.67 1 1
1103 1 . . . . . . . 4.41 1 1
1104 1 . . . . . . . 4.08 1 1
1105 1 . . . . . . . 4.41 1 1
1106 1 . . . . . . . 5.46 1 1
1107 1 . . . . . . . 5.3 1 1
1108 1 . . . . . . . 4.7 1 1
1109 1 . . . . . . . 5.71 1 1
1110 1 . . . . . . . 5.15 1 1
1111 1 . . . . . . . 4.72 1 1
1112 1 . . . . . . . 5.64 1 1
1113 1 . . . . . . . 5.83 1 1
1114 1 . . . . . . . 6.13 1 1
1115 1 . . . . . . . 5.36 1 1
1116 1 . . . . . . . 4.12 1 1
1117 1 . . . . . . . 5.58 1 1
1118 1 . . . . . . . 4.18 1 1
1119 1 . . . . . . . 6.5 1 1
1120 1 . . . . . . . 5.75 1 1
1121 1 . . . . . . . 4.68 1 1
1122 1 . . . . . . . 5.92 1 1
1123 1 . . . . . . . 5.99 1 1
1124 1 . . . . . . . 5.76 1 1
1125 1 . . . . . . . 5.7 1 1
1126 1 . . . . . . . 4.3 1 1
1127 1 . . . . . . . 6.18 1 1
1128 1 . . . . . . . 5.98 1 1
1129 1 . . . . . . . 4.14 1 1
1130 1 . . . . . . . 4.06 1 1
1131 1 . . . . . . . 4.79 1 1
1132 1 . . . . . . . 4.15 1 1
1133 1 . . . . . . . 4.47 1 1
1134 1 . . . . . . . 4.97 1 1
1135 1 . . . . . . . 4.37 1 1
1136 1 . . . . . . . 5.04 1 1
1137 1 . . . . . . . 5.37 1 1
1138 1 . . . . . . . 4.83 1 1
1139 1 . . . . . . . 6.26 1 1
1140 1 . . . . . . . 4.76 1 1
1141 1 . . . . . . . 3.69 1 1
1142 1 . . . . . . . 4.95 1 1
1143 1 . . . . . . . 5.82 1 1
1144 1 . . . . . . . 3.75 1 1
1145 1 . . . . . . . 5.17 1 1
1146 1 . . . . . . . 5.37 1 1
1147 1 . . . . . . . 4.48 1 1
1148 1 . . . . . . . 5.22 1 1
1149 1 . . . . . . . 5.69 1 1
1150 1 . . . . . . . 5.88 1 1
1151 1 . . . . . . . 5.06 1 1
1152 1 . . . . . . . 4.97 1 1
1153 1 . . . . . . . 4.94 1 1
1154 1 . . . . . . . 5.25 1 1
1155 1 . . . . . . . 5.15 1 1
1156 1 . . . . . . . 5.49 1 1
1157 1 . . . . . . . 4.87 1 1
1158 1 . . . . . . . 5.52 1 1
1159 1 . . . . . . . 4.39 1 1
1160 1 . . . . . . . 4.48 1 1
1161 1 . . . . . . . 3.83 1 1
1162 1 . . . . . . . 5.77 1 1
1163 1 . . . . . . . 4.87 1 1
1164 1 . . . . . . . 5.1 1 1
1165 1 . . . . . . . 5.54 1 1
1166 1 . . . . . . . 5.17 1 1
1167 1 . . . . . . . 4.2 1 1
1168 1 . . . . . . . 4.9 1 1
1169 1 . . . . . . . 4.86 1 1
1170 1 . . . . . . . 3.63 1 1
1171 1 . . . . . . . 5.38 1 1
1172 1 . . . . . . . 5.51 1 1
1173 1 . . . . . . . 4.35 1 1
1174 1 . . . . . . . 6.02 1 1
1175 1 . . . . . . . 5.24 1 1
1176 1 . . . . . . . 4.8 1 1
1177 1 . . . . . . . 5.28 1 1
1178 1 . . . . . . . 6.63 1 1
1179 1 . . . . . . . 5.07 1 1
1180 1 . . . . . . . 6.14 1 1
1181 1 . . . . . . . 4.69 1 1
1182 1 . . . . . . . 4.59 1 1
1183 1 . . . . . . . 5.07 1 1
1184 1 . . . . . . . 4.12 1 1
1185 1 . . . . . . . 4.45 1 1
1186 1 . . . . . . . 4.02 1 1
1187 1 . . . . . . . 5.56 1 1
1188 1 . . . . . . . 5.68 1 1
1189 1 . . . . . . . 5.03 1 1
1190 1 . . . . . . . 5.59 1 1
1191 1 . . . . . . . 5.73 1 1
1192 1 . . . . . . . 4.74 1 1
1193 1 . . . . . . . 5.32 1 1
1194 1 . . . . . . . 5.19 1 1
1195 1 . . . . . . . 5.04 1 1
1196 1 . . . . . . . 4.86 1 1
1197 1 . . . . . . . 5.46 1 1
1198 1 . . . . . . . 4.92 1 1
1199 1 . . . . . . . 4.47 1 1
1200 1 . . . . . . . 5.29 1 1
1201 1 . . . . . . . 5.18 1 1
1202 1 . . . . . . . 5.25 1 1
1203 1 . . . . . . . 3.89 1 1
1204 1 . . . . . . . 5.55 1 1
1205 1 . . . . . . . 5.51 1 1
1206 1 . . . . . . . 5.0 1 1
1207 1 . . . . . . . 5.53 1 1
1208 1 . . . . . . . 4.92 1 1
1209 1 . . . . . . . 5.17 1 1
1210 1 . . . . . . . 5.6 1 1
1211 1 . . . . . . . 4.4 1 1
1212 1 . . . . . . . 5.32 1 1
1213 1 . . . . . . . 3.92 1 1
1214 1 . . . . . . . 5.94 1 1
1215 1 . . . . . . . 5.17 1 1
1216 1 . . . . . . . 4.93 1 1
1217 1 . . . . . . . 4.55 1 1
1218 1 . . . . . . . 4.36 1 1
1219 1 . . . . . . . 5.42 1 1
1220 1 . . . . . . . 4.72 1 1
1221 1 . . . . . . . 5.23 1 1
1222 1 . . . . . . . 4.7 1 1
1223 1 . . . . . . . 5.12 1 1
1224 1 . . . . . . . 4.51 1 1
1225 1 . . . . . . . 5.06 1 1
1226 1 . . . . . . . 5.23 1 1
1227 1 . . . . . . . 5.77 1 1
1228 1 . . . . . . . 5.38 1 1
1229 1 . . . . . . . 5.38 1 1
1230 1 . . . . . . . 5.88 1 1
1231 1 . . . . . . . 5.32 1 1
1232 1 . . . . . . . 5.23 1 1
1233 1 . . . . . . . 4.69 1 1
1234 1 . . . . . . . 5.15 1 1
1235 1 . . . . . . . 5.25 1 1
1236 1 . . . . . . . 3.79 1 1
1237 1 . . . . . . . 5.26 1 1
1238 1 . . . . . . . 5.79 1 1
1239 1 . . . . . . . 5.46 1 1
1240 1 . . . . . . . 6.02 1 1
1241 1 . . . . . . . 5.2 1 1
1242 1 . . . . . . . 5.5 1 1
1243 1 . . . . . . . 5.25 1 1
1244 1 . . . . . . . 5.2 1 1
1245 1 . . . . . . . 4.41 1 1
1246 1 . . . . . . . 5.32 1 1
1247 1 . . . . . . . 5.32 1 1
1248 1 . . . . . . . 5.42 1 1
1249 1 . . . . . . . 5.18 1 1
1250 1 . . . . . . . 5.15 1 1
1251 1 . . . . . . . 6.11 1 1
1252 1 . . . . . . . 5.51 1 1
1253 1 . . . . . . . 5.06 1 1
1254 1 . . . . . . . 5.82 1 1
1255 1 . . . . . . . 4.66 1 1
1256 1 . . . . . . . 6.84 1 1
1257 1 . . . . . . . 5.96 1 1
1258 1 . . . . . . . 5.6 1 1
1259 1 . . . . . . . 6.06 1 1
1260 1 . . . . . . . 3.9 1 1
1261 1 . . . . . . . 4.58 1 1
1262 1 . . . . . . . 5.53 1 1
1263 1 . . . . . . . 5.1 1 1
1264 1 . . . . . . . 5.23 1 1
1265 1 . . . . . . . 4.27 1 1
1266 1 . . . . . . . 5.85 1 1
1267 1 . . . . . . . 4.01 1 1
1268 1 . . . . . . . 4.99 1 1
1269 1 . . . . . . . 4.88 1 1
1270 1 . . . . . . . 4.14 1 1
1271 1 . . . . . . . 3.53 1 1
1272 1 . . . . . . . 5.6 1 1
1273 1 . . . . . . . 4.89 1 1
1274 1 . . . . . . . 5.45 1 1
1275 1 . . . . . . . 5.04 1 1
1276 1 . . . . . . . 4.21 1 1
1277 1 . . . . . . . 4.23 1 1
1278 1 . . . . . . . 4.42 1 1
1279 1 . . . . . . . 5.56 1 1
1280 1 . . . . . . . 4.99 1 1
1281 1 . . . . . . . 5.29 1 1
1282 1 . . . . . . . 5.75 1 1
1283 1 . . . . . . . 5.71 1 1
1284 1 . . . . . . . 5.2 1 1
1285 1 . . . . . . . 5.18 1 1
1286 1 . . . . . . . 4.69 1 1
1287 1 . . . . . . . 4.2 1 1
1288 1 . . . . . . . 5.2 1 1
1289 1 . . . . . . . 5.9 1 1
1290 1 . . . . . . . 5.38 1 1
1291 1 . . . . . . . 4.86 1 1
1292 1 . . . . . . . 4.04 1 1
1293 1 . . . . . . . 5.91 1 1
1294 1 . . . . . . . 4.45 1 1
1295 1 . . . . . . . 5.72 1 1
1296 1 . . . . . . . 5.57 1 1
1297 1 . . . . . . . 6.65 1 1
1298 1 . . . . . . . 4.64 1 1
1299 1 . . . . . . . 4.8 1 1
1300 1 . . . . . . . 4.6 1 1
1301 1 . . . . . . . 4.28 1 1
1302 1 . . . . . . . 6.32 1 1
1303 1 . . . . . . . 4.74 1 1
1304 1 . . . . . . . 5.72 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 THR O . 7 THR O 1 2
1 1 2 1 1 11 MET H . 11 MET H 1 2
2 1 1 1 1 7 THR O . 7 THR O 1 2
2 1 2 1 1 11 MET N . 11 MET N 1 2
3 1 1 1 1 9 GLU O . 9 GLU O 1 2
3 1 2 1 1 12 GLN H . 12 GLN H 1 2
4 1 1 1 1 9 GLU O . 9 GLU O 1 2
4 1 2 1 1 12 GLN N . 12 GLN N 1 2
5 1 1 1 1 9 GLU O . 9 GLU O 1 2
5 1 2 1 1 13 GLU H . 13 GLU H 1 2
6 1 1 1 1 9 GLU O . 9 GLU O 1 2
6 1 2 1 1 13 GLU N . 13 GLU N 1 2
7 1 1 1 1 10 GLN O . 10 GLN O 1 2
7 1 2 1 1 14 PHE H . 14 PHE H 1 2
8 1 1 1 1 10 GLN O . 10 GLN O 1 2
8 1 2 1 1 14 PHE N . 14 PHE N 1 2
9 1 1 1 1 13 GLU O . 13 GLU O 1 2
9 1 2 1 1 16 GLN H . 16 GLN H 1 2
10 1 1 1 1 13 GLU O . 13 GLU O 1 2
10 1 2 1 1 16 GLN N . 16 GLN N 1 2
11 1 1 1 1 13 GLU O . 13 GLU O 1 2
11 1 2 1 1 17 SER H . 17 SER H 1 2
12 1 1 1 1 13 GLU O . 13 GLU O 1 2
12 1 2 1 1 17 SER N . 17 SER N 1 2
13 1 1 1 1 14 PHE O . 14 PHE O 1 2
13 1 2 1 1 18 PHE H . 18 PHE H 1 2
14 1 1 1 1 14 PHE O . 14 PHE O 1 2
14 1 2 1 1 18 PHE N . 18 PHE N 1 2
15 1 1 1 1 16 GLN O . 16 GLN O 1 2
15 1 2 1 1 20 ALA H . 20 ALA H 1 2
16 1 1 1 1 16 GLN O . 16 GLN O 1 2
16 1 2 1 1 20 ALA N . 20 ALA N 1 2
17 1 1 1 1 29 LEU H . 29 LEU H 1 2
17 1 2 1 1 70 VAL O . 70 VAL O 1 2
18 1 1 1 1 29 LEU N . 29 LEU N 1 2
18 1 2 1 1 70 VAL O . 70 VAL O 1 2
19 1 1 1 1 30 ASP O . 30 ASP O 1 2
19 1 2 1 1 34 PHE H . 34 PHE H 1 2
20 1 1 1 1 30 ASP O . 30 ASP O 1 2
20 1 2 1 1 34 PHE N . 34 PHE N 1 2
21 1 1 1 1 31 LYS O . 31 LYS O 1 2
21 1 2 1 1 35 ARG H . 35 ARG H 1 2
22 1 1 1 1 31 LYS O . 31 LYS O 1 2
22 1 2 1 1 35 ARG N . 35 ARG N 1 2
23 1 1 1 1 33 GLU O . 33 GLU O 1 2
23 1 2 1 1 36 SER H . 36 SER H 1 2
24 1 1 1 1 33 GLU O . 33 GLU O 1 2
24 1 2 1 1 36 SER N . 36 SER N 1 2
25 1 1 1 1 33 GLU O . 33 GLU O 1 2
25 1 2 1 1 37 CYS H . 37 CYS H 1 2
26 1 1 1 1 33 GLU O . 33 GLU O 1 2
26 1 2 1 1 37 CYS N . 37 CYS N 1 2
27 1 1 1 1 34 PHE O . 34 PHE O 1 2
27 1 2 1 1 38 LEU H . 38 LEU H 1 2
28 1 1 1 1 34 PHE O . 34 PHE O 1 2
28 1 2 1 1 38 LEU N . 38 LEU N 1 2
29 1 1 1 1 36 SER O . 36 SER O 1 2
29 1 2 1 1 40 SER H . 40 SER H 1 2
30 1 1 1 1 36 SER O . 36 SER O 1 2
30 1 2 1 1 40 SER N . 40 SER N 1 2
31 1 1 1 1 37 CYS O . 37 CYS O 1 2
31 1 2 1 1 41 MET H . 41 MET H 1 2
32 1 1 1 1 37 CYS O . 37 CYS O 1 2
32 1 2 1 1 41 MET N . 41 MET N 1 2
33 1 1 1 1 38 LEU O . 38 LEU O 1 2
33 1 2 1 1 43 LEU H . 43 LEU H 1 2
34 1 1 1 1 38 LEU O . 38 LEU O 1 2
34 1 2 1 1 43 LEU N . 43 LEU N 1 2
35 1 1 1 1 38 LEU O . 38 LEU O 1 2
35 1 2 1 1 44 ILE H . 44 ILE H 1 2
36 1 1 1 1 38 LEU O . 38 LEU O 1 2
36 1 2 1 1 44 ILE N . 44 ILE N 1 2
37 1 1 1 1 45 ASP O . 45 ASP O 1 2
37 1 2 1 1 47 ASP H . 47 ASP H 1 2
38 1 1 1 1 45 ASP O . 45 ASP O 1 2
38 1 2 1 1 47 ASP N . 47 ASP N 1 2
39 1 1 1 1 54 ALA O . 54 ALA O 1 2
39 1 2 1 1 58 ALA H . 58 ALA H 1 2
40 1 1 1 1 54 ALA O . 54 ALA O 1 2
40 1 2 1 1 58 ALA N . 58 ALA N 1 2
41 1 1 1 1 56 TYR O . 56 TYR O 1 2
41 1 2 1 1 60 TYR H . 60 TYR H 1 2
42 1 1 1 1 56 TYR O . 56 TYR O 1 2
42 1 2 1 1 60 TYR N . 60 TYR N 1 2
43 1 1 1 1 57 ASP O . 57 ASP O 1 2
43 1 2 1 1 61 ASN H . 61 ASN H 1 2
44 1 1 1 1 57 ASP O . 57 ASP O 1 2
44 1 2 1 1 61 ASN N . 61 ASN N 1 2
45 1 1 1 1 59 ILE O . 59 ILE O 1 2
45 1 2 1 1 63 VAL H . 63 VAL H 1 2
46 1 1 1 1 59 ILE O . 59 ILE O 1 2
46 1 2 1 1 63 VAL N . 63 VAL N 1 2
47 1 1 1 1 29 LEU O . 29 LEU O 1 2
47 1 2 1 1 70 VAL H . 70 VAL H 1 2
48 1 1 1 1 29 LEU O . 29 LEU O 1 2
48 1 2 1 1 70 VAL N . 70 VAL N 1 2
49 1 1 1 1 71 SER O . 71 SER O 1 2
49 1 2 1 1 75 TYR H . 75 TYR H 1 2
50 1 1 1 1 71 SER O . 71 SER O 1 2
50 1 2 1 1 75 TYR N . 75 TYR N 1 2
51 1 1 1 1 73 ASP O . 73 ASP O 1 2
51 1 2 1 1 77 GLN H . 77 GLN H 1 2
52 1 1 1 1 73 ASP O . 73 ASP O 1 2
52 1 2 1 1 77 GLN N . 77 GLN N 1 2
53 1 1 1 1 75 TYR O . 75 TYR O 1 2
53 1 2 1 1 78 TYR H . 78 TYR H 1 2
54 1 1 1 1 75 TYR O . 75 TYR O 1 2
54 1 2 1 1 78 TYR N . 78 TYR N 1 2
55 1 1 1 1 75 TYR O . 75 TYR O 1 2
55 1 2 1 1 79 MET H . 79 MET H 1 2
56 1 1 1 1 75 TYR O . 75 TYR O 1 2
56 1 2 1 1 79 MET N . 79 MET N 1 2
57 1 1 1 1 76 VAL O . 76 VAL O 1 2
57 1 2 1 1 80 LYS H . 80 LYS H 1 2
58 1 1 1 1 76 VAL O . 76 VAL O 1 2
58 1 2 1 1 80 LYS N . 80 LYS N 1 2
59 1 1 1 1 79 MET O . 79 MET O 1 2
59 1 2 1 1 83 ASN H . 83 ASN H 1 2
60 1 1 1 1 79 MET O . 79 MET O 1 2
60 1 2 1 1 83 ASN N . 83 ASN N 1 2
61 1 1 1 1 89 PRO O . 89 PRO O 1 2
61 1 2 1 1 92 LEU H . 92 LEU H 1 2
62 1 1 1 1 89 PRO O . 89 PRO O 1 2
62 1 2 1 1 92 LEU N . 92 LEU N 1 2
63 1 1 1 1 90 GLU O . 90 GLU O 1 2
63 1 2 1 1 93 ASN H . 93 ASN H 1 2
64 1 1 1 1 90 GLU O . 90 GLU O 1 2
64 1 2 1 1 93 ASN N . 93 ASN N 1 2
65 1 1 1 1 91 GLN O . 91 GLN O 1 2
65 1 2 1 1 94 GLU H . 94 GLU H 1 2
66 1 1 1 1 91 GLN O . 91 GLN O 1 2
66 1 2 1 1 94 GLU N . 94 GLU N 1 2
67 1 1 1 1 94 GLU O . 94 GLU O 1 2
67 1 2 1 1 97 SER H . 97 SER H 1 2
68 1 1 1 1 94 GLU O . 94 GLU O 1 2
68 1 2 1 1 97 SER N . 97 SER N 1 2
69 1 1 1 1 95 ILE O . 95 ILE O 1 2
69 1 2 1 1 98 THR H . 98 THR H 1 2
70 1 1 1 1 95 ILE O . 95 ILE O 1 2
70 1 2 1 1 98 THR N . 98 THR N 1 2
71 1 1 1 1 95 ILE O . 95 ILE O 1 2
71 1 2 1 1 99 ILE H . 99 ILE H 1 2
72 1 1 1 1 95 ILE O . 95 ILE O 1 2
72 1 2 1 1 99 ILE N . 99 ILE N 1 2
73 1 1 1 1 100 ALA O . 100 ALA O 1 2
73 1 2 1 1 103 LYS H . 103 LYS H 1 2
74 1 1 1 1 100 ALA O . 100 ALA O 1 2
74 1 2 1 1 103 LYS N . 103 LYS N 1 2
75 1 1 1 1 107 THR O . 107 THR O 1 2
75 1 2 1 1 110 ASP H . 110 ASP H 1 2
76 1 1 1 1 107 THR O . 107 THR O 1 2
76 1 2 1 1 110 ASP N . 110 ASP N 1 2
77 1 1 1 1 107 THR O . 107 THR O 1 2
77 1 2 1 1 111 MET H . 111 MET H 1 2
78 1 1 1 1 107 THR O . 107 THR O 1 2
78 1 2 1 1 111 MET N . 111 MET N 1 2
79 1 1 1 1 108 GLU O . 108 GLU O 1 2
79 1 2 1 1 112 GLN H . 112 GLN H 1 2
80 1 1 1 1 108 GLU O . 108 GLU O 1 2
80 1 2 1 1 112 GLN N . 112 GLN N 1 2
81 1 1 1 1 113 LYS O . 113 LYS O 1 2
81 1 2 1 1 115 GLY H . 115 GLY H 1 2
82 1 1 1 1 113 LYS O . 113 LYS O 1 2
82 1 2 1 1 115 GLY N . 115 GLY N 1 2
83 1 1 1 1 117 SER O . 117 SER O 1 2
83 1 2 1 1 120 GLN H . 120 GLN H 1 2
84 1 1 1 1 117 SER O . 117 SER O 1 2
84 1 2 1 1 120 GLN N . 120 GLN N 1 2
85 1 1 1 1 120 GLN O . 120 GLN O 1 2
85 1 2 1 1 123 TYR H . 123 TYR H 1 2
86 1 1 1 1 120 GLN O . 120 GLN O 1 2
86 1 2 1 1 123 TYR N . 123 TYR N 1 2
87 1 1 1 1 120 GLN O . 120 GLN O 1 2
87 1 2 1 1 124 VAL H . 124 VAL H 1 2
88 1 1 1 1 120 GLN O . 120 GLN O 1 2
88 1 2 1 1 124 VAL N . 124 VAL N 1 2
89 1 1 1 1 121 ILE O . 121 ILE O 1 2
89 1 2 1 1 125 LYS H . 125 LYS H 1 2
90 1 1 1 1 121 ILE O . 121 ILE O 1 2
90 1 2 1 1 125 LYS N . 125 LYS N 1 2
91 1 1 1 1 123 TYR O . 123 TYR O 1 2
91 1 2 1 1 126 ALA H . 126 ALA H 1 2
92 1 1 1 1 123 TYR O . 123 TYR O 1 2
92 1 2 1 1 126 ALA N . 126 ALA N 1 2
93 1 1 1 1 123 TYR O . 123 TYR O 1 2
93 1 2 1 1 127 ASN H . 127 ASN H 1 2
94 1 1 1 1 123 TYR O . 123 TYR O 1 2
94 1 2 1 1 127 ASN N . 127 ASN N 1 2
95 1 1 1 1 124 VAL O . 124 VAL O 1 2
95 1 2 1 1 128 LEU H . 128 LEU H 1 2
96 1 1 1 1 124 VAL O . 124 VAL O 1 2
96 1 2 1 1 128 LEU N . 128 LEU N 1 2
97 1 1 1 1 136 ASP O . 136 ASP O 1 2
97 1 2 1 1 139 ALA H . 139 ALA H 1 2
98 1 1 1 1 136 ASP O . 136 ASP O 1 2
98 1 2 1 1 139 ALA N . 139 ALA N 1 2
99 1 1 1 1 138 ALA O . 138 ALA O 1 2
99 1 2 1 1 142 LYS H . 142 LYS H 1 2
100 1 1 1 1 138 ALA O . 138 ALA O 1 2
100 1 2 1 1 142 LYS N . 142 LYS N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 2.7 1 2
47 1 . . . . . . . 1.8 1 2
48 1 . . . . . . . 2.7 1 2
49 1 . . . . . . . 1.8 1 2
50 1 . . . . . . . 2.7 1 2
51 1 . . . . . . . 1.8 1 2
52 1 . . . . . . . 2.7 1 2
53 1 . . . . . . . 1.8 1 2
54 1 . . . . . . . 2.7 1 2
55 1 . . . . . . . 1.8 1 2
56 1 . . . . . . . 2.7 1 2
57 1 . . . . . . . 1.8 1 2
58 1 . . . . . . . 2.7 1 2
59 1 . . . . . . . 1.8 1 2
60 1 . . . . . . . 2.7 1 2
61 1 . . . . . . . 1.8 1 2
62 1 . . . . . . . 2.7 1 2
63 1 . . . . . . . 1.8 1 2
64 1 . . . . . . . 2.7 1 2
65 1 . . . . . . . 1.8 1 2
66 1 . . . . . . . 2.7 1 2
67 1 . . . . . . . 1.8 1 2
68 1 . . . . . . . 2.7 1 2
69 1 . . . . . . . 1.8 1 2
70 1 . . . . . . . 2.7 1 2
71 1 . . . . . . . 1.8 1 2
72 1 . . . . . . . 2.7 1 2
73 1 . . . . . . . 1.8 1 2
74 1 . . . . . . . 2.7 1 2
75 1 . . . . . . . 1.8 1 2
76 1 . . . . . . . 2.7 1 2
77 1 . . . . . . . 1.8 1 2
78 1 . . . . . . . 2.7 1 2
79 1 . . . . . . . 1.8 1 2
80 1 . . . . . . . 2.7 1 2
81 1 . . . . . . . 1.8 1 2
82 1 . . . . . . . 2.7 1 2
83 1 . . . . . . . 1.8 1 2
84 1 . . . . . . . 2.7 1 2
85 1 . . . . . . . 1.8 1 2
86 1 . . . . . . . 2.7 1 2
87 1 . . . . . . . 1.8 1 2
88 1 . . . . . . . 2.7 1 2
89 1 . . . . . . . 1.8 1 2
90 1 . . . . . . . 2.7 1 2
91 1 . . . . . . . 1.8 1 2
92 1 . . . . . . . 2.7 1 2
93 1 . . . . . . . 1.8 1 2
94 1 . . . . . . . 2.7 1 2
95 1 . . . . . . . 1.8 1 2
96 1 . . . . . . . 2.7 1 2
97 1 . . . . . . . 1.8 1 2
98 1 . . . . . . . 2.7 1 2
99 1 . . . . . . . 1.8 1 2
100 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 SER C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -150.0 -50.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
2 PSI 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 SER N 89.99999 179.99998 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
3 PHI 1 1 3 SER C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -89.99999 -40.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
4 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 GLY N 120.0 160.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
5 PHI 1 1 5 GLY C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -110.0 -40.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
6 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 THR N 100.0 170.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
7 PHI 1 1 6 VAL C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -110.0 -40.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
8 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ALA N 120.0 190.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
9 PHI 1 1 7 THR C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -80.0 -40.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
10 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 GLU N -70.0 -20.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
11 PHI 1 1 8 ALA C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -89.99999 -40.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
12 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 GLN N -70.0 -20.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
13 PHI 1 1 9 GLU C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -89.99999 -40.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
14 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 MET N -70.0 -20.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
15 PHI 1 1 10 GLN C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -89.99999 -40.0 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 1 1
16 PSI 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 GLN N -60.0 -20.0 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 1 1
17 PHI 1 1 11 MET C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -89.99999 -40.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
18 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 GLU N -60.0 -20.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
19 PHI 1 1 12 GLN C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -89.99999 -40.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
20 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 PHE N -70.0 -20.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
21 PHI 1 1 13 GLU C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -89.99999 -40.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
22 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 LYS N -60.0 -10.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
23 PHI 1 1 14 PHE C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -89.99999 -40.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
24 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 GLN N -70.0 -20.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
25 PHI 1 1 15 LYS C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -89.99999 -40.0 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
26 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 SER N -60.0 -20.0 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
27 PHI 1 1 16 GLN C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -89.99999 -40.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
28 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 PHE N -70.0 -20.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
29 PHI 1 1 17 SER C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -80.0 -40.0 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
30 PSI 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 ASP N -70.0 -20.0 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
31 PHI 1 1 18 PHE C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -89.99999 -40.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
32 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 ALA N -70.0 -20.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
33 PHI 1 1 19 ASP C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.99999 -40.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
34 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 PHE N -70.0 0.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
35 PHI 1 1 20 ALA C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -100.0 -40.0 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
36 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ASP N -70.0 10.0 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
37 PHI 1 1 22 ASP C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -110.0 -40.0 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
38 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASN N -40.0 20.0 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
39 PHI 1 1 23 GLY C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -120.0 -70.0 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
40 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 HIS N -20.0 30.0 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
41 PHI 1 1 24 ASN C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 30.0 70.0 . 25 HIS . . 25 HIS . . 25 HIS . . 25 HIS . 1 1
42 PSI 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 ASP N 20.0 60.0 . 25 HIS . . 25 HIS . . 25 HIS . . 25 HIS . 1 1
43 PHI 1 1 25 HIS C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -120.0 -70.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
44 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 GLY N -30.0 30.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
45 PHI 1 1 26 ASP C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 60.0 110.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
46 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 ILE N -30.0 40.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
47 PHI 1 1 27 GLY C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -160.0 -110.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
48 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 LEU N 130.0 179.99998 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
49 PHI 1 1 28 ILE C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -130.0 -80.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
50 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ASP N 100.0 150.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
51 PHI 1 1 29 LEU C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -160.0 -50.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
52 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 LYS N 89.99999 190.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
53 PHI 1 1 30 ASP C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -80.0 -40.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
54 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LEU N -70.0 -10.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
55 PHI 1 1 31 LYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -89.99999 -40.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
56 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLU N -60.0 -20.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
57 PHI 1 1 32 LEU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -89.99999 -40.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
58 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 PHE N -70.0 -20.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
59 PHI 1 1 33 GLU C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -89.99999 -40.0 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
60 PSI 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ARG N -70.0 -20.0 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
61 PHI 1 1 34 PHE C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -80.0 -40.0 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1
62 PSI 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 SER N -70.0 -20.0 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1
63 PHI 1 1 35 ARG C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -89.99999 -40.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
64 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 CYS N -70.0 -20.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
65 PHI 1 1 36 SER C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -89.99999 -40.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
66 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 LEU N -60.0 -20.0 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
67 PHI 1 1 37 CYS C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -80.0 -40.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
68 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 SER N -70.0 -20.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
69 PHI 1 1 38 LEU C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -89.99999 -40.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
70 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 SER N -70.0 -10.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
71 PHI 1 1 39 SER C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -89.99999 -40.0 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
72 PSI 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 MET N -50.0 0.0 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
73 PHI 1 1 40 SER C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -120.0 -60.0 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1
74 PSI 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 GLY N -30.0 30.0 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1
75 PHI 1 1 41 MET C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 40.0 110.0 . 42 GLY . . 42 GLY . . 42 GLY . . 42 GLY . 1 1
76 PSI 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 LEU N -20.0 60.0 . 42 GLY . . 42 GLY . . 42 GLY . . 42 GLY . 1 1
77 PHI 1 1 43 LEU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -170.0 -80.0 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
78 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ASP N 110.0 179.99998 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
79 PHI 1 1 44 ILE C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -150.0 -40.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
80 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 ILE N 80.0 179.99998 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
81 PHI 1 1 46 ILE C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -100.0 -40.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
82 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 PHE N -70.0 10.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
83 PHI 1 1 47 ASP C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -110.0 -40.0 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
84 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 THR N 100.0 179.99998 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
85 PHI 1 1 48 PHE C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -100.0 -40.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
86 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 GLY N 100.0 179.99998 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
87 PHI 1 1 50 GLY C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -110.0 -40.0 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1
88 PSI 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 GLU N 100.0 190.0 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1
89 PHI 1 1 53 ASP C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -89.99999 -40.0 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
90 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 GLN N -70.0 -10.0 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
91 PHI 1 1 54 ALA C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -89.99999 -40.0 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1
92 PSI 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 TYR N -70.0 -10.0 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1
93 PHI 1 1 55 GLN C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -80.0 -40.0 . 56 TYR . . 56 TYR . . 56 TYR . . 56 TYR . 1 1
94 PSI 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 ASP N -70.0 -20.0 . 56 TYR . . 56 TYR . . 56 TYR . . 56 TYR . 1 1
95 PHI 1 1 56 TYR C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -80.0 -40.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
96 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ALA N -70.0 -20.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
97 PHI 1 1 57 ASP C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -89.99999 -40.0 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1
98 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ILE N -70.0 -20.0 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1
99 PHI 1 1 58 ALA C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -89.99999 -40.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
100 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 TYR N -70.0 -20.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
101 PHI 1 1 59 ILE C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -89.99999 -40.0 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 1
102 PSI 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 ASN N -70.0 -10.0 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 1
103 PHI 1 1 60 TYR C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -89.99999 -40.0 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
104 PSI 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 ASN N -70.0 -20.0 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
105 PHI 1 1 61 ASN C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -89.99999 -40.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
106 PSI 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 VAL N -70.0 -20.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
107 PHI 1 1 62 ASN C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -89.99999 -40.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
108 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 THR N -70.0 -20.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
109 PHI 1 1 63 VAL C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -89.99999 -40.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
110 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 LYS N -70.0 0.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
111 PHI 1 1 64 THR C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -120.0 -60.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
112 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 GLY N -40.0 20.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
113 PHI 1 1 65 LYS C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 60.0 110.0 . 66 GLY . . 66 GLY . . 66 GLY . . 66 GLY . 1 1
114 PSI 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 GLU N -30.0 40.0 . 66 GLY . . 66 GLY . . 66 GLY . . 66 GLY . 1 1
115 PHI 1 1 66 GLY C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -120.0 -40.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
116 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ASN N 100.0 179.99998 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
117 PHI 1 1 68 ASN C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 40.0 110.0 . 69 GLY . . 69 GLY . . 69 GLY . . 69 GLY . 1 1
118 PSI 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 VAL N -30.0 50.0 . 69 GLY . . 69 GLY . . 69 GLY . . 69 GLY . 1 1
119 PHI 1 1 69 GLY C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -140.0 -70.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
120 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 SER N 100.0 150.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
121 PHI 1 1 70 VAL C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -110.0 -60.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
122 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 PHE N 150.0 190.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
123 PHI 1 1 71 SER C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -80.0 -40.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
124 PSI 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 ASP N -70.0 -10.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
125 PHI 1 1 72 PHE C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -80.0 -40.0 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
126 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 ASN N -70.0 -20.0 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
127 PHI 1 1 73 ASP C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -89.99999 -40.0 . 74 ASN . . 74 ASN . . 74 ASN . . 74 ASN . 1 1
128 PSI 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 TYR N -60.0 -20.0 . 74 ASN . . 74 ASN . . 74 ASN . . 74 ASN . 1 1
129 PHI 1 1 74 ASN C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -89.99999 -40.0 . 75 TYR . . 75 TYR . . 75 TYR . . 75 TYR . 1 1
130 PSI 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 VAL N -70.0 -20.0 . 75 TYR . . 75 TYR . . 75 TYR . . 75 TYR . 1 1
131 PHI 1 1 75 TYR C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -80.0 -40.0 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1
132 PSI 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 GLN N -70.0 -20.0 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1
133 PHI 1 1 76 VAL C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -89.99999 -40.0 . 77 GLN . . 77 GLN . . 77 GLN . . 77 GLN . 1 1
134 PSI 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 TYR N -70.0 -20.0 . 77 GLN . . 77 GLN . . 77 GLN . . 77 GLN . 1 1
135 PHI 1 1 77 GLN C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -89.99999 -40.0 . 78 TYR . . 78 TYR . . 78 TYR . . 78 TYR . 1 1
136 PSI 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 MET N -70.0 -20.0 . 78 TYR . . 78 TYR . . 78 TYR . . 78 TYR . 1 1
137 PHI 1 1 78 TYR C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -89.99999 -40.0 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
138 PSI 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 LYS N -70.0 -20.0 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
139 PHI 1 1 79 MET C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -89.99999 -40.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
140 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 GLU N -60.0 -10.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
141 PHI 1 1 80 LYS C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -89.99999 -40.0 . 81 GLU . . 81 GLU . . 81 GLU . . 81 GLU . 1 1
142 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LYS N -70.0 -10.0 . 81 GLU . . 81 GLU . . 81 GLU . . 81 GLU . 1 1
143 PHI 1 1 81 GLU C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -89.99999 -40.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
144 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ASN N -70.0 0.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
145 PHI 1 1 82 LYS C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -89.99999 -40.0 . 83 ASN . . 83 ASN . . 83 ASN . . 83 ASN . 1 1
146 PSI 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 ASP N -70.0 0.0 . 83 ASN . . 83 ASN . . 83 ASN . . 83 ASN . 1 1
147 PHI 1 1 83 ASN C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -100.0 -30.0 . 84 ASP . . 84 ASP . . 84 ASP . . 84 ASP . 1 1
148 PSI 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 GLU N -70.0 10.0 . 84 ASP . . 84 ASP . . 84 ASP . . 84 ASP . 1 1
149 PHI 1 1 84 ASP C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -89.99999 -40.0 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
150 PSI 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ASN N -70.0 10.0 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
151 PHI 1 1 85 GLU C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -100.0 -40.0 . 86 ASN . . 86 ASN . . 86 ASN . . 86 ASN . 1 1
152 PSI 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 PRO N 110.0 179.99998 . 86 ASN . . 86 ASN . . 86 ASN . . 86 ASN . 1 1
153 PSI 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C 1 1 88 SER N 130.0 179.99998 . 87 PRO . . 87 PRO . . 87 PRO . . 87 PRO . 1 1
154 PHI 1 1 87 PRO C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -110.0 -50.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
155 PSI 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 PRO N 120.0 179.99998 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
156 PSI 1 1 89 PRO N 1 1 89 PRO CA 1 1 89 PRO C 1 1 90 GLU N -60.0 -10.0 . 89 PRO . . 89 PRO . . 89 PRO . . 89 PRO . 1 1
157 PHI 1 1 89 PRO C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -80.0 -40.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
158 PSI 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 GLN N -70.0 -20.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
159 PHI 1 1 90 GLU C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -89.99999 -40.0 . 91 GLN . . 91 GLN . . 91 GLN . . 91 GLN . 1 1
160 PSI 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 LEU N -70.0 -20.0 . 91 GLN . . 91 GLN . . 91 GLN . . 91 GLN . 1 1
161 PHI 1 1 91 GLN C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -89.99999 -40.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
162 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 ASN N -70.0 -20.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
163 PHI 1 1 92 LEU C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -89.99999 -40.0 . 93 ASN . . 93 ASN . . 93 ASN . . 93 ASN . 1 1
164 PSI 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 GLU N -70.0 -20.0 . 93 ASN . . 93 ASN . . 93 ASN . . 93 ASN . 1 1
165 PHI 1 1 93 ASN C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -89.99999 -40.0 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 1
166 PSI 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 ILE N -70.0 -20.0 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 1
167 PHI 1 1 94 GLU C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -89.99999 -40.0 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
168 PSI 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 PHE N -70.0 -10.0 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
169 PHI 1 1 95 ILE C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -89.99999 -40.0 . 96 PHE . . 96 PHE . . 96 PHE . . 96 PHE . 1 1
170 PSI 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 SER N -70.0 -10.0 . 96 PHE . . 96 PHE . . 96 PHE . . 96 PHE . 1 1
171 PHI 1 1 96 PHE C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -89.99999 -30.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1
172 PSI 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 THR N -70.0 0.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1
173 PHI 1 1 97 SER C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -89.99999 -30.0 . 98 THR . . 98 THR . . 98 THR . . 98 THR . 1 1
174 PSI 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 ILE N -70.0 0.0 . 98 THR . . 98 THR . . 98 THR . . 98 THR . 1 1
175 PHI 1 1 98 THR C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -89.99999 -40.0 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
176 PSI 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 ALA N -70.0 -10.0 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
177 PHI 1 1 99 ILE C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -120.0 -50.0 . 100 ALA . . 100 ALA . . 100 ALA . . 100 ALA . 1 1
178 PSI 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 ALA N -40.0 30.0 . 100 ALA . . 100 ALA . . 100 ALA . . 100 ALA . 1 1
179 PHI 1 1 100 ALA C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -100.0 -30.0 . 101 ALA . . 101 ALA . . 101 ALA . . 101 ALA . 1 1
180 PSI 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 GLY N -60.0 10.0 . 101 ALA . . 101 ALA . . 101 ALA . . 101 ALA . 1 1
181 PHI 1 1 101 ALA C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 50.0 120.0 . 102 GLY . . 102 GLY . . 102 GLY . . 102 GLY . 1 1
182 PSI 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 LYS N -30.0 40.0 . 102 GLY . . 102 GLY . . 102 GLY . . 102 GLY . 1 1
183 PHI 1 1 102 GLY C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -110.0 -40.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
184 PSI 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 ASP N 110.0 179.99998 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
185 PHI 1 1 104 ASP C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -160.0 -89.99999 . 105 SER . . 105 SER . . 105 SER . . 105 SER . 1 1
186 PSI 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 ILE N 100.0 179.99998 . 105 SER . . 105 SER . . 105 SER . . 105 SER . 1 1
187 PHI 1 1 105 SER C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -160.0 -89.99999 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
188 PSI 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 THR N 110.0 179.99998 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
189 PHI 1 1 106 ILE C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -110.0 -60.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
190 PSI 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 GLU N 150.0 179.99998 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
191 PHI 1 1 107 THR C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -80.0 -40.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
192 PSI 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 THR N -60.0 -10.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
193 PHI 1 1 108 GLU C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -89.99999 -40.0 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
194 PSI 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 ASP N -70.0 -20.0 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
195 PHI 1 1 109 THR C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -80.0 -40.0 . 110 ASP . . 110 ASP . . 110 ASP . . 110 ASP . 1 1
196 PSI 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 MET N -70.0 -20.0 . 110 ASP . . 110 ASP . . 110 ASP . . 110 ASP . 1 1
197 PHI 1 1 110 ASP C 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C -89.99999 -40.0 . 111 MET . . 111 MET . . 111 MET . . 111 MET . 1 1
198 PSI 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C 1 1 112 GLN N -70.0 -20.0 . 111 MET . . 111 MET . . 111 MET . . 111 MET . 1 1
199 PHI 1 1 111 MET C 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C -89.99999 -40.0 . 112 GLN . . 112 GLN . . 112 GLN . . 112 GLN . 1 1
200 PSI 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C 1 1 113 LYS N -70.0 -10.0 . 112 GLN . . 112 GLN . . 112 GLN . . 112 GLN . 1 1
201 PHI 1 1 112 GLN C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -100.0 -40.0 . 113 LYS . . 113 LYS . . 113 LYS . . 113 LYS . 1 1
202 PSI 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 ALA N -60.0 0.0 . 113 LYS . . 113 LYS . . 113 LYS . . 113 LYS . 1 1
203 PHI 1 1 113 LYS C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -130.0 -50.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
204 PSI 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 GLY N -30.0 40.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
205 PHI 1 1 114 ALA C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C -100.0 -30.0 . 115 GLY . . 115 GLY . . 115 GLY . . 115 GLY . 1 1
206 PSI 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 1 1 116 MET N -60.0 10.0 . 115 GLY . . 115 GLY . . 115 GLY . . 115 GLY . 1 1
207 PHI 1 1 115 GLY C 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C -89.99999 -40.0 . 116 MET . . 116 MET . . 116 MET . . 116 MET . 1 1
208 PSI 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C 1 1 117 SER N 110.0 170.0 . 116 MET . . 116 MET . . 116 MET . . 116 MET . 1 1
209 PHI 1 1 117 SER C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -89.99999 -40.0 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
210 PSI 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 GLU N -70.0 -10.0 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
211 PHI 1 1 118 ALA C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -89.99999 -40.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
212 PSI 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLN N -70.0 -20.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
213 PHI 1 1 119 GLU C 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C -89.99999 -40.0 . 120 GLN . . 120 GLN . . 120 GLN . . 120 GLN . 1 1
214 PSI 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C 1 1 121 ILE N -70.0 -20.0 . 120 GLN . . 120 GLN . . 120 GLN . . 120 GLN . 1 1
215 PHI 1 1 120 GLN C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -89.99999 -40.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
216 PSI 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 GLU N -70.0 -20.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
217 PHI 1 1 121 ILE C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -89.99999 -40.0 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1
218 PSI 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 TYR N -70.0 -20.0 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1
219 PHI 1 1 122 GLU C 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C -89.99999 -40.0 . 123 TYR . . 123 TYR . . 123 TYR . . 123 TYR . 1 1
220 PSI 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C 1 1 124 VAL N -70.0 -20.0 . 123 TYR . . 123 TYR . . 123 TYR . . 123 TYR . 1 1
221 PHI 1 1 123 TYR C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -80.0 -40.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
222 PSI 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 LYS N -70.0 -20.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
223 PHI 1 1 124 VAL C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -89.99999 -40.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1
224 PSI 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 ALA N -70.0 -10.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1
225 PHI 1 1 125 LYS C 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C -100.0 -40.0 . 126 ALA . . 126 ALA . . 126 ALA . . 126 ALA . 1 1
226 PSI 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C 1 1 127 ASN N -70.0 0.0 . 126 ALA . . 126 ALA . . 126 ALA . . 126 ALA . 1 1
227 PHI 1 1 126 ALA C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -120.0 -60.0 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
228 PSI 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 LEU N -50.0 20.0 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
229 PSI 1 1 129 PRO N 1 1 129 PRO CA 1 1 129 PRO C 1 1 130 GLN N 120.0 179.99998 . 129 PRO . . 129 PRO . . 129 PRO . . 129 PRO . 1 1
230 PHI 1 1 129 PRO C 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C -170.0 -50.0 . 130 GLN . . 130 GLN . . 130 GLN . . 130 GLN . 1 1
231 PSI 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C 1 1 131 LYS N 89.99999 179.99998 . 130 GLN . . 130 GLN . . 130 GLN . . 130 GLN . 1 1
232 PHI 1 1 130 GLN C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -170.0 -50.0 . 131 LYS . . 131 LYS . . 131 LYS . . 131 LYS . 1 1
233 PSI 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 GLY N 89.99999 179.99998 . 131 LYS . . 131 LYS . . 131 LYS . . 131 LYS . 1 1
234 PHI 1 1 133 ASP C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 60.0 110.0 . 134 GLY . . 134 GLY . . 134 GLY . . 134 GLY . 1 1
235 PSI 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 TYR N -30.0 30.0 . 134 GLY . . 134 GLY . . 134 GLY . . 134 GLY . 1 1
236 PHI 1 1 134 GLY C 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C -160.0 -40.0 . 135 TYR . . 135 TYR . . 135 TYR . . 135 TYR . 1 1
237 PSI 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C 1 1 136 ASP N 89.99999 179.99998 . 135 TYR . . 135 TYR . . 135 TYR . . 135 TYR . 1 1
238 PHI 1 1 135 TYR C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -179.99998 -40.0 . 136 ASP . . 136 ASP . . 136 ASP . . 136 ASP . 1 1
239 PSI 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 TYR N 89.99999 190.0 . 136 ASP . . 136 ASP . . 136 ASP . . 136 ASP . 1 1
240 PHI 1 1 136 ASP C 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C -89.99999 -40.0 . 137 TYR . . 137 TYR . . 137 TYR . . 137 TYR . 1 1
241 PSI 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C 1 1 138 ALA N -60.0 0.0 . 137 TYR . . 137 TYR . . 137 TYR . . 137 TYR . 1 1
242 PHI 1 1 137 TYR C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -89.99999 -40.0 . 138 ALA . . 138 ALA . . 138 ALA . . 138 ALA . 1 1
243 PSI 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 ALA N -60.0 10.0 . 138 ALA . . 138 ALA . . 138 ALA . . 138 ALA . 1 1
244 PHI 1 1 138 ALA C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -100.0 -40.0 . 139 ALA . . 139 ALA . . 139 ALA . . 139 ALA . 1 1
245 PSI 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 TRP N -70.0 0.0 . 139 ALA . . 139 ALA . . 139 ALA . . 139 ALA . 1 1
246 PHI 1 1 139 ALA C 1 1 140 TRP N 1 1 140 TRP CA 1 1 140 TRP C -100.0 -40.0 . 140 TRP . . 140 TRP . . 140 TRP . . 140 TRP . 1 1
247 PSI 1 1 140 TRP N 1 1 140 TRP CA 1 1 140 TRP C 1 1 141 VAL N -60.0 10.0 . 140 TRP . . 140 TRP . . 140 TRP . . 140 TRP . 1 1
248 PHI 1 1 140 TRP C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -89.99999 -40.0 . 141 VAL . . 141 VAL . . 141 VAL . . 141 VAL . 1 1
249 PSI 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 LYS N -60.0 0.0 . 141 VAL . . 141 VAL . . 141 VAL . . 141 VAL . 1 1
250 PHI 1 1 141 VAL C 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C -110.0 -40.0 . 142 LYS . . 142 LYS . . 142 LYS . . 142 LYS . 1 1
251 PSI 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C 1 1 143 THR N -70.0 10.0 . 142 LYS . . 142 LYS . . 142 LYS . . 142 LYS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -9.836 4.753 11.932 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -10.491 6.033 11.504 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H -10.254 6.803 12.223 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H -11.562 5.894 11.465 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N -10.007 6.436 10.186 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O -9.174 4.722 12.953 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 SER C C -7.870 2.481 11.106 1.00 . A A . 2 SER C 1 1
1 8 1 1 2 SER CA C -9.387 2.433 11.398 1.00 . A A . 2 SER CA 1 1
1 9 1 1 2 SER CB C -10.120 1.361 10.578 1.00 . A A . 2 SER CB 1 1
1 10 1 1 2 SER H H -10.515 3.792 10.294 1.00 . A A . 2 SER H 1 1
1 11 1 1 2 SER HA H -9.523 2.230 12.450 1.00 . A A . 2 SER HA 1 1
1 12 1 1 2 SER HB2 H -9.560 0.438 10.609 1.00 . A A . 2 SER HB2 1 1
1 13 1 1 2 SER HB3 H -11.106 1.203 10.990 1.00 . A A . 2 SER HB3 1 1
1 14 1 1 2 SER HG H -11.131 2.146 9.039 1.00 . A A . 2 SER HG 1 1
1 15 1 1 2 SER N N -9.986 3.717 11.125 1.00 . A A . 2 SER N 1 1
1 16 1 1 2 SER O O -7.062 2.738 12.001 1.00 . A A . 2 SER O 1 1
1 17 1 1 2 SER OG O -10.249 1.780 9.220 1.00 . A A . 2 SER OG 1 1
1 18 1 1 3 SER C C -6.005 3.800 8.817 1.00 . A A . 3 SER C 1 1
1 19 1 1 3 SER CA C -6.119 2.458 9.511 1.00 . A A . 3 SER CA 1 1
1 20 1 1 3 SER CB C -5.616 1.292 8.632 1.00 . A A . 3 SER CB 1 1
1 21 1 1 3 SER H H -8.154 2.046 9.189 1.00 . A A . 3 SER H 1 1
1 22 1 1 3 SER HA H -5.552 2.504 10.429 1.00 . A A . 3 SER HA 1 1
1 23 1 1 3 SER HB2 H -5.834 0.361 9.133 1.00 . A A . 3 SER HB2 1 1
1 24 1 1 3 SER HB3 H -6.134 1.310 7.686 1.00 . A A . 3 SER HB3 1 1
1 25 1 1 3 SER HG H -3.772 1.124 9.226 1.00 . A A . 3 SER HG 1 1
1 26 1 1 3 SER N N -7.489 2.297 9.870 1.00 . A A . 3 SER N 1 1
1 27 1 1 3 SER O O -6.213 3.931 7.610 1.00 . A A . 3 SER O 1 1
1 28 1 1 3 SER OG O -4.202 1.357 8.396 1.00 . A A . 3 SER OG 1 1
1 29 1 1 4 SER C C -4.316 6.423 8.543 1.00 . A A . 4 SER C 1 1
1 30 1 1 4 SER CA C -5.700 6.141 9.105 1.00 . A A . 4 SER CA 1 1
1 31 1 1 4 SER CB C -6.052 7.104 10.236 1.00 . A A . 4 SER CB 1 1
1 32 1 1 4 SER H H -5.608 4.638 10.555 1.00 . A A . 4 SER H 1 1
1 33 1 1 4 SER HA H -6.434 6.246 8.320 1.00 . A A . 4 SER HA 1 1
1 34 1 1 4 SER HB2 H -5.280 7.071 10.991 1.00 . A A . 4 SER HB2 1 1
1 35 1 1 4 SER HB3 H -6.135 8.108 9.846 1.00 . A A . 4 SER HB3 1 1
1 36 1 1 4 SER HG H -7.092 6.313 11.675 1.00 . A A . 4 SER HG 1 1
1 37 1 1 4 SER N N -5.762 4.807 9.602 1.00 . A A . 4 SER N 1 1
1 38 1 1 4 SER O O -3.323 6.313 9.248 1.00 . A A . 4 SER O 1 1
1 39 1 1 4 SER OG O -7.311 6.736 10.833 1.00 . A A . 4 SER OG 1 1
1 40 1 1 5 GLY C C -3.101 6.769 5.185 1.00 . A A . 5 GLY C 1 1
1 41 1 1 5 GLY CA C -3.021 7.037 6.631 1.00 . A A . 5 GLY CA 1 1
1 42 1 1 5 GLY H H -5.085 6.725 6.733 1.00 . A A . 5 GLY H 1 1
1 43 1 1 5 GLY HA2 H -2.759 8.074 6.785 1.00 . A A . 5 GLY HA2 1 1
1 44 1 1 5 GLY HA3 H -2.246 6.411 7.027 1.00 . A A . 5 GLY HA3 1 1
1 45 1 1 5 GLY N N -4.267 6.736 7.271 1.00 . A A . 5 GLY N 1 1
1 46 1 1 5 GLY O O -2.545 5.800 4.684 1.00 . A A . 5 GLY O 1 1
1 47 1 1 6 VAL C C -3.325 8.667 2.539 1.00 . A A . 6 VAL C 1 1
1 48 1 1 6 VAL CA C -4.024 7.470 3.131 1.00 . A A . 6 VAL CA 1 1
1 49 1 1 6 VAL CB C -5.496 7.582 2.776 1.00 . A A . 6 VAL CB 1 1
1 50 1 1 6 VAL CG1 C -5.781 7.123 1.350 1.00 . A A . 6 VAL CG1 1 1
1 51 1 1 6 VAL CG2 C -6.416 6.921 3.790 1.00 . A A . 6 VAL CG2 1 1
1 52 1 1 6 VAL H H -4.254 8.340 4.984 1.00 . A A . 6 VAL H 1 1
1 53 1 1 6 VAL HA H -3.615 6.542 2.761 1.00 . A A . 6 VAL HA 1 1
1 54 1 1 6 VAL HB H -5.599 8.648 2.862 1.00 . A A . 6 VAL HB 1 1
1 55 1 1 6 VAL HG11 H -5.209 7.723 0.658 1.00 . A A . 6 VAL HG11 1 1
1 56 1 1 6 VAL HG12 H -6.831 7.248 1.127 1.00 . A A . 6 VAL HG12 1 1
1 57 1 1 6 VAL HG13 H -5.503 6.084 1.242 1.00 . A A . 6 VAL HG13 1 1
1 58 1 1 6 VAL HG21 H -7.435 7.008 3.441 1.00 . A A . 6 VAL HG21 1 1
1 59 1 1 6 VAL HG22 H -6.315 7.417 4.744 1.00 . A A . 6 VAL HG22 1 1
1 60 1 1 6 VAL HG23 H -6.143 5.882 3.900 1.00 . A A . 6 VAL HG23 1 1
1 61 1 1 6 VAL N N -3.841 7.576 4.533 1.00 . A A . 6 VAL N 1 1
1 62 1 1 6 VAL O O -3.149 9.673 3.232 1.00 . A A . 6 VAL O 1 1
1 63 1 1 7 THR C C -3.197 10.316 -0.389 1.00 . A A . 7 THR C 1 1
1 64 1 1 7 THR CA C -2.281 9.678 0.694 1.00 . A A . 7 THR CA 1 1
1 65 1 1 7 THR CB C -0.931 9.216 0.123 1.00 . A A . 7 THR CB 1 1
1 66 1 1 7 THR CG2 C -1.156 8.190 -0.972 1.00 . A A . 7 THR CG2 1 1
1 67 1 1 7 THR H H -3.125 7.781 0.796 1.00 . A A . 7 THR H 1 1
1 68 1 1 7 THR HA H -2.101 10.419 1.460 1.00 . A A . 7 THR HA 1 1
1 69 1 1 7 THR HB H -0.369 8.757 0.923 1.00 . A A . 7 THR HB 1 1
1 70 1 1 7 THR HG1 H 0.269 10.175 -1.201 1.00 . A A . 7 THR HG1 1 1
1 71 1 1 7 THR HG21 H -0.221 7.760 -1.299 1.00 . A A . 7 THR HG21 1 1
1 72 1 1 7 THR HG22 H -1.676 8.660 -1.793 1.00 . A A . 7 THR HG22 1 1
1 73 1 1 7 THR HG23 H -1.804 7.432 -0.552 1.00 . A A . 7 THR HG23 1 1
1 74 1 1 7 THR N N -2.942 8.588 1.318 1.00 . A A . 7 THR N 1 1
1 75 1 1 7 THR O O -4.212 9.697 -0.830 1.00 . A A . 7 THR O 1 1
1 76 1 1 7 THR OG1 O -0.196 10.338 -0.356 1.00 . A A . 7 THR OG1 1 1
1 77 1 1 8 ALA C C -3.719 11.591 -3.124 1.00 . A A . 8 ALA C 1 1
1 78 1 1 8 ALA CA C -3.617 12.284 -1.779 1.00 . A A . 8 ALA CA 1 1
1 79 1 1 8 ALA CB C -3.035 13.681 -1.934 1.00 . A A . 8 ALA CB 1 1
1 80 1 1 8 ALA H H -1.922 11.822 -0.591 1.00 . A A . 8 ALA H 1 1
1 81 1 1 8 ALA HA H -4.609 12.371 -1.359 1.00 . A A . 8 ALA HA 1 1
1 82 1 1 8 ALA HB1 H -3.671 14.268 -2.582 1.00 . A A . 8 ALA HB1 1 1
1 83 1 1 8 ALA HB2 H -2.047 13.613 -2.367 1.00 . A A . 8 ALA HB2 1 1
1 84 1 1 8 ALA HB3 H -2.971 14.154 -0.966 1.00 . A A . 8 ALA HB3 1 1
1 85 1 1 8 ALA N N -2.815 11.498 -0.850 1.00 . A A . 8 ALA N 1 1
1 86 1 1 8 ALA O O -4.764 11.629 -3.777 1.00 . A A . 8 ALA O 1 1
1 87 1 1 9 GLU C C -3.621 9.094 -4.704 1.00 . A A . 9 GLU C 1 1
1 88 1 1 9 GLU CA C -2.569 10.187 -4.749 1.00 . A A . 9 GLU CA 1 1
1 89 1 1 9 GLU CB C -1.184 9.519 -4.967 1.00 . A A . 9 GLU CB 1 1
1 90 1 1 9 GLU CD C 0.322 10.773 -3.388 1.00 . A A . 9 GLU CD 1 1
1 91 1 1 9 GLU CG C 0.040 10.428 -4.827 1.00 . A A . 9 GLU CG 1 1
1 92 1 1 9 GLU H H -1.802 11.097 -3.001 1.00 . A A . 9 GLU H 1 1
1 93 1 1 9 GLU HA H -2.777 10.849 -5.576 1.00 . A A . 9 GLU HA 1 1
1 94 1 1 9 GLU HB2 H -1.077 8.722 -4.247 1.00 . A A . 9 GLU HB2 1 1
1 95 1 1 9 GLU HB3 H -1.173 9.085 -5.956 1.00 . A A . 9 GLU HB3 1 1
1 96 1 1 9 GLU HG2 H 0.903 9.923 -5.238 1.00 . A A . 9 GLU HG2 1 1
1 97 1 1 9 GLU HG3 H -0.138 11.341 -5.377 1.00 . A A . 9 GLU HG3 1 1
1 98 1 1 9 GLU N N -2.630 10.962 -3.524 1.00 . A A . 9 GLU N 1 1
1 99 1 1 9 GLU O O -4.340 8.865 -5.686 1.00 . A A . 9 GLU O 1 1
1 100 1 1 9 GLU OE1 O 0.963 9.970 -2.702 1.00 . A A . 9 GLU OE1 1 1
1 101 1 1 9 GLU OE2 O -0.178 11.798 -2.909 1.00 . A A . 9 GLU OE2 1 1
1 102 1 1 10 GLN C C -6.062 7.910 -3.568 1.00 . A A . 10 GLN C 1 1
1 103 1 1 10 GLN CA C -4.717 7.373 -3.439 1.00 . A A . 10 GLN CA 1 1
1 104 1 1 10 GLN CB C -4.663 6.563 -2.181 1.00 . A A . 10 GLN CB 1 1
1 105 1 1 10 GLN CD C -4.991 4.183 -1.376 1.00 . A A . 10 GLN CD 1 1
1 106 1 1 10 GLN CG C -5.325 5.232 -2.420 1.00 . A A . 10 GLN CG 1 1
1 107 1 1 10 GLN H H -3.252 8.750 -2.761 1.00 . A A . 10 GLN H 1 1
1 108 1 1 10 GLN HA H -4.538 6.726 -4.287 1.00 . A A . 10 GLN HA 1 1
1 109 1 1 10 GLN HB2 H -3.674 6.441 -1.769 1.00 . A A . 10 GLN HB2 1 1
1 110 1 1 10 GLN HB3 H -5.339 7.063 -1.488 1.00 . A A . 10 GLN HB3 1 1
1 111 1 1 10 GLN HE21 H -5.137 2.733 -2.719 1.00 . A A . 10 GLN HE21 1 1
1 112 1 1 10 GLN HE22 H -4.713 2.261 -1.113 1.00 . A A . 10 GLN HE22 1 1
1 113 1 1 10 GLN HG2 H -6.377 5.474 -2.398 1.00 . A A . 10 GLN HG2 1 1
1 114 1 1 10 GLN HG3 H -5.101 4.918 -3.428 1.00 . A A . 10 GLN HG3 1 1
1 115 1 1 10 GLN N N -3.769 8.449 -3.536 1.00 . A A . 10 GLN N 1 1
1 116 1 1 10 GLN NE2 N -4.951 2.938 -1.780 1.00 . A A . 10 GLN NE2 1 1
1 117 1 1 10 GLN O O -6.860 7.343 -4.274 1.00 . A A . 10 GLN O 1 1
1 118 1 1 10 GLN OE1 O -4.748 4.492 -0.225 1.00 . A A . 10 GLN OE1 1 1
1 119 1 1 11 MET C C -8.000 9.986 -4.476 1.00 . A A . 11 MET C 1 1
1 120 1 1 11 MET CA C -7.598 9.720 -3.028 1.00 . A A . 11 MET CA 1 1
1 121 1 1 11 MET CB C -7.687 11.013 -2.208 1.00 . A A . 11 MET CB 1 1
1 122 1 1 11 MET CE C -8.529 9.851 1.702 1.00 . A A . 11 MET CE 1 1
1 123 1 1 11 MET CG C -8.337 10.868 -0.841 1.00 . A A . 11 MET CG 1 1
1 124 1 1 11 MET H H -5.609 9.423 -2.335 1.00 . A A . 11 MET H 1 1
1 125 1 1 11 MET HA H -8.282 8.991 -2.614 1.00 . A A . 11 MET HA 1 1
1 126 1 1 11 MET HB2 H -6.687 11.394 -2.060 1.00 . A A . 11 MET HB2 1 1
1 127 1 1 11 MET HB3 H -8.251 11.738 -2.777 1.00 . A A . 11 MET HB3 1 1
1 128 1 1 11 MET HE1 H -9.520 9.514 1.439 1.00 . A A . 11 MET HE1 1 1
1 129 1 1 11 MET HE2 H -8.574 10.872 2.048 1.00 . A A . 11 MET HE2 1 1
1 130 1 1 11 MET HE3 H -8.128 9.222 2.482 1.00 . A A . 11 MET HE3 1 1
1 131 1 1 11 MET HG2 H -8.380 11.836 -0.366 1.00 . A A . 11 MET HG2 1 1
1 132 1 1 11 MET HG3 H -9.342 10.495 -0.975 1.00 . A A . 11 MET HG3 1 1
1 133 1 1 11 MET N N -6.307 9.043 -2.920 1.00 . A A . 11 MET N 1 1
1 134 1 1 11 MET O O -9.158 10.236 -4.746 1.00 . A A . 11 MET O 1 1
1 135 1 1 11 MET SD S -7.468 9.766 0.262 1.00 . A A . 11 MET SD 1 1
1 136 1 1 12 GLN C C -7.504 8.719 -7.431 1.00 . A A . 12 GLN C 1 1
1 137 1 1 12 GLN CA C -7.354 10.103 -6.772 1.00 . A A . 12 GLN CA 1 1
1 138 1 1 12 GLN CB C -6.282 10.920 -7.495 1.00 . A A . 12 GLN CB 1 1
1 139 1 1 12 GLN CD C -7.859 12.192 -9.008 1.00 . A A . 12 GLN CD 1 1
1 140 1 1 12 GLN CG C -6.649 11.273 -8.930 1.00 . A A . 12 GLN CG 1 1
1 141 1 1 12 GLN H H -6.101 9.827 -5.131 1.00 . A A . 12 GLN H 1 1
1 142 1 1 12 GLN HA H -8.297 10.624 -6.841 1.00 . A A . 12 GLN HA 1 1
1 143 1 1 12 GLN HB2 H -6.119 11.839 -6.950 1.00 . A A . 12 GLN HB2 1 1
1 144 1 1 12 GLN HB3 H -5.363 10.353 -7.509 1.00 . A A . 12 GLN HB3 1 1
1 145 1 1 12 GLN HE21 H -6.680 13.762 -8.932 1.00 . A A . 12 GLN HE21 1 1
1 146 1 1 12 GLN HE22 H -8.384 14.076 -9.043 1.00 . A A . 12 GLN HE22 1 1
1 147 1 1 12 GLN HG2 H -5.808 11.767 -9.396 1.00 . A A . 12 GLN HG2 1 1
1 148 1 1 12 GLN HG3 H -6.872 10.362 -9.465 1.00 . A A . 12 GLN HG3 1 1
1 149 1 1 12 GLN N N -7.041 9.958 -5.389 1.00 . A A . 12 GLN N 1 1
1 150 1 1 12 GLN NE2 N -7.613 13.476 -8.992 1.00 . A A . 12 GLN NE2 1 1
1 151 1 1 12 GLN O O -8.477 8.476 -8.129 1.00 . A A . 12 GLN O 1 1
1 152 1 1 12 GLN OE1 O -9.000 11.753 -9.080 1.00 . A A . 12 GLN OE1 1 1
1 153 1 1 13 GLU C C -7.688 5.593 -7.349 1.00 . A A . 13 GLU C 1 1
1 154 1 1 13 GLU CA C -6.596 6.506 -7.852 1.00 . A A . 13 GLU CA 1 1
1 155 1 1 13 GLU CB C -5.220 5.828 -7.779 1.00 . A A . 13 GLU CB 1 1
1 156 1 1 13 GLU CD C -5.515 4.667 -10.024 1.00 . A A . 13 GLU CD 1 1
1 157 1 1 13 GLU CG C -5.123 4.514 -8.558 1.00 . A A . 13 GLU CG 1 1
1 158 1 1 13 GLU H H -5.991 7.858 -6.339 1.00 . A A . 13 GLU H 1 1
1 159 1 1 13 GLU HA H -6.815 6.746 -8.881 1.00 . A A . 13 GLU HA 1 1
1 160 1 1 13 GLU HB2 H -4.479 6.508 -8.173 1.00 . A A . 13 GLU HB2 1 1
1 161 1 1 13 GLU HB3 H -4.990 5.626 -6.743 1.00 . A A . 13 GLU HB3 1 1
1 162 1 1 13 GLU HG2 H -4.106 4.155 -8.507 1.00 . A A . 13 GLU HG2 1 1
1 163 1 1 13 GLU HG3 H -5.781 3.792 -8.096 1.00 . A A . 13 GLU HG3 1 1
1 164 1 1 13 GLU N N -6.605 7.766 -7.109 1.00 . A A . 13 GLU N 1 1
1 165 1 1 13 GLU O O -8.465 5.063 -8.107 1.00 . A A . 13 GLU O 1 1
1 166 1 1 13 GLU OE1 O -4.701 5.185 -10.810 1.00 . A A . 13 GLU OE1 1 1
1 167 1 1 13 GLU OE2 O -6.655 4.276 -10.385 1.00 . A A . 13 GLU OE2 1 1
1 168 1 1 14 PHE C C -10.188 5.201 -5.741 1.00 . A A . 14 PHE C 1 1
1 169 1 1 14 PHE CA C -8.792 4.677 -5.413 1.00 . A A . 14 PHE CA 1 1
1 170 1 1 14 PHE CB C -8.465 4.629 -3.919 1.00 . A A . 14 PHE CB 1 1
1 171 1 1 14 PHE CD1 C -10.480 4.702 -2.630 1.00 . A A . 14 PHE CD1 1 1
1 172 1 1 14 PHE CD2 C -9.129 6.588 -2.638 1.00 . A A . 14 PHE CD2 1 1
1 173 1 1 14 PHE CE1 C -11.344 5.295 -1.832 1.00 . A A . 14 PHE CE1 1 1
1 174 1 1 14 PHE CE2 C -9.981 7.228 -1.827 1.00 . A A . 14 PHE CE2 1 1
1 175 1 1 14 PHE CG C -9.378 5.325 -3.043 1.00 . A A . 14 PHE CG 1 1
1 176 1 1 14 PHE CZ C -11.107 6.593 -1.409 1.00 . A A . 14 PHE CZ 1 1
1 177 1 1 14 PHE H H -7.246 6.107 -5.508 1.00 . A A . 14 PHE H 1 1
1 178 1 1 14 PHE HA H -8.802 3.674 -5.803 1.00 . A A . 14 PHE HA 1 1
1 179 1 1 14 PHE HB2 H -8.382 3.626 -3.544 1.00 . A A . 14 PHE HB2 1 1
1 180 1 1 14 PHE HB3 H -7.502 5.103 -3.826 1.00 . A A . 14 PHE HB3 1 1
1 181 1 1 14 PHE HD1 H -10.667 3.692 -2.963 1.00 . A A . 14 PHE HD1 1 1
1 182 1 1 14 PHE HD2 H -8.227 7.072 -2.982 1.00 . A A . 14 PHE HD2 1 1
1 183 1 1 14 PHE HE1 H -12.180 4.660 -1.597 1.00 . A A . 14 PHE HE1 1 1
1 184 1 1 14 PHE HE2 H -9.747 8.235 -1.530 1.00 . A A . 14 PHE HE2 1 1
1 185 1 1 14 PHE HZ H -11.768 7.130 -0.752 1.00 . A A . 14 PHE HZ 1 1
1 186 1 1 14 PHE N N -7.814 5.522 -6.054 1.00 . A A . 14 PHE N 1 1
1 187 1 1 14 PHE O O -11.169 4.440 -5.837 1.00 . A A . 14 PHE O 1 1
1 188 1 1 15 LYS C C -11.760 6.653 -7.820 1.00 . A A . 15 LYS C 1 1
1 189 1 1 15 LYS CA C -11.418 7.155 -6.423 1.00 . A A . 15 LYS CA 1 1
1 190 1 1 15 LYS CB C -11.188 8.682 -6.326 1.00 . A A . 15 LYS CB 1 1
1 191 1 1 15 LYS CD C -12.331 9.828 -8.306 1.00 . A A . 15 LYS CD 1 1
1 192 1 1 15 LYS CE C -13.334 10.907 -8.711 1.00 . A A . 15 LYS CE 1 1
1 193 1 1 15 LYS CG C -12.301 9.636 -6.794 1.00 . A A . 15 LYS CG 1 1
1 194 1 1 15 LYS H H -9.414 7.013 -5.887 1.00 . A A . 15 LYS H 1 1
1 195 1 1 15 LYS HA H -12.215 6.869 -5.753 1.00 . A A . 15 LYS HA 1 1
1 196 1 1 15 LYS HB2 H -11.024 8.899 -5.280 1.00 . A A . 15 LYS HB2 1 1
1 197 1 1 15 LYS HB3 H -10.270 8.915 -6.844 1.00 . A A . 15 LYS HB3 1 1
1 198 1 1 15 LYS HD2 H -11.346 10.118 -8.643 1.00 . A A . 15 LYS HD2 1 1
1 199 1 1 15 LYS HD3 H -12.609 8.894 -8.772 1.00 . A A . 15 LYS HD3 1 1
1 200 1 1 15 LYS HE2 H -13.058 11.835 -8.233 1.00 . A A . 15 LYS HE2 1 1
1 201 1 1 15 LYS HE3 H -13.291 11.032 -9.783 1.00 . A A . 15 LYS HE3 1 1
1 202 1 1 15 LYS HG2 H -13.253 9.231 -6.485 1.00 . A A . 15 LYS HG2 1 1
1 203 1 1 15 LYS HG3 H -12.155 10.596 -6.319 1.00 . A A . 15 LYS HG3 1 1
1 204 1 1 15 LYS HZ1 H -14.851 10.427 -7.299 1.00 . A A . 15 LYS HZ1 1 1
1 205 1 1 15 LYS HZ2 H -14.970 9.655 -8.777 1.00 . A A . 15 LYS HZ2 1 1
1 206 1 1 15 LYS HZ3 H -15.420 11.245 -8.681 1.00 . A A . 15 LYS HZ3 1 1
1 207 1 1 15 LYS N N -10.237 6.492 -5.988 1.00 . A A . 15 LYS N 1 1
1 208 1 1 15 LYS NZ N -14.723 10.569 -8.319 1.00 . A A . 15 LYS NZ 1 1
1 209 1 1 15 LYS O O -12.876 6.286 -8.074 1.00 . A A . 15 LYS O 1 1
1 210 1 1 16 GLN C C -11.327 4.536 -9.963 1.00 . A A . 16 GLN C 1 1
1 211 1 1 16 GLN CA C -10.918 6.006 -10.015 1.00 . A A . 16 GLN CA 1 1
1 212 1 1 16 GLN CB C -9.608 6.174 -10.781 1.00 . A A . 16 GLN CB 1 1
1 213 1 1 16 GLN CD C -7.820 7.861 -11.471 1.00 . A A . 16 GLN CD 1 1
1 214 1 1 16 GLN CG C -9.303 7.607 -11.202 1.00 . A A . 16 GLN CG 1 1
1 215 1 1 16 GLN H H -9.822 6.680 -8.366 1.00 . A A . 16 GLN H 1 1
1 216 1 1 16 GLN HA H -11.693 6.581 -10.499 1.00 . A A . 16 GLN HA 1 1
1 217 1 1 16 GLN HB2 H -8.798 5.829 -10.154 1.00 . A A . 16 GLN HB2 1 1
1 218 1 1 16 GLN HB3 H -9.644 5.560 -11.669 1.00 . A A . 16 GLN HB3 1 1
1 219 1 1 16 GLN HE21 H -7.428 5.908 -11.689 1.00 . A A . 16 GLN HE21 1 1
1 220 1 1 16 GLN HE22 H -6.099 6.938 -11.827 1.00 . A A . 16 GLN HE22 1 1
1 221 1 1 16 GLN HG2 H -9.856 7.832 -12.101 1.00 . A A . 16 GLN HG2 1 1
1 222 1 1 16 GLN HG3 H -9.628 8.269 -10.412 1.00 . A A . 16 GLN HG3 1 1
1 223 1 1 16 GLN N N -10.748 6.508 -8.658 1.00 . A A . 16 GLN N 1 1
1 224 1 1 16 GLN NE2 N -7.063 6.820 -11.698 1.00 . A A . 16 GLN NE2 1 1
1 225 1 1 16 GLN O O -12.174 4.075 -10.745 1.00 . A A . 16 GLN O 1 1
1 226 1 1 16 GLN OE1 O -7.350 8.992 -11.364 1.00 . A A . 16 GLN OE1 1 1
1 227 1 1 17 SER C C -12.515 2.206 -8.462 1.00 . A A . 17 SER C 1 1
1 228 1 1 17 SER CA C -11.021 2.427 -8.777 1.00 . A A . 17 SER CA 1 1
1 229 1 1 17 SER CB C -10.154 1.899 -7.638 1.00 . A A . 17 SER CB 1 1
1 230 1 1 17 SER H H -10.062 4.277 -8.458 1.00 . A A . 17 SER H 1 1
1 231 1 1 17 SER HA H -10.775 1.889 -9.680 1.00 . A A . 17 SER HA 1 1
1 232 1 1 17 SER HB2 H -10.466 2.359 -6.713 1.00 . A A . 17 SER HB2 1 1
1 233 1 1 17 SER HB3 H -10.289 0.829 -7.576 1.00 . A A . 17 SER HB3 1 1
1 234 1 1 17 SER HG H -8.633 2.761 -8.615 1.00 . A A . 17 SER HG 1 1
1 235 1 1 17 SER N N -10.741 3.824 -9.009 1.00 . A A . 17 SER N 1 1
1 236 1 1 17 SER O O -13.123 1.256 -8.968 1.00 . A A . 17 SER O 1 1
1 237 1 1 17 SER OG O -8.770 2.178 -7.856 1.00 . A A . 17 SER OG 1 1
1 238 1 1 18 PHE C C -15.374 3.515 -8.525 1.00 . A A . 18 PHE C 1 1
1 239 1 1 18 PHE CA C -14.542 2.919 -7.391 1.00 . A A . 18 PHE CA 1 1
1 240 1 1 18 PHE CB C -15.038 3.383 -5.990 1.00 . A A . 18 PHE CB 1 1
1 241 1 1 18 PHE CD1 C -15.451 5.855 -6.124 1.00 . A A . 18 PHE CD1 1 1
1 242 1 1 18 PHE CD2 C -13.925 5.033 -4.508 1.00 . A A . 18 PHE CD2 1 1
1 243 1 1 18 PHE CE1 C -15.231 7.131 -5.681 1.00 . A A . 18 PHE CE1 1 1
1 244 1 1 18 PHE CE2 C -13.708 6.307 -4.063 1.00 . A A . 18 PHE CE2 1 1
1 245 1 1 18 PHE CG C -14.790 4.788 -5.548 1.00 . A A . 18 PHE CG 1 1
1 246 1 1 18 PHE CZ C -14.358 7.353 -4.654 1.00 . A A . 18 PHE CZ 1 1
1 247 1 1 18 PHE H H -12.584 3.767 -7.176 1.00 . A A . 18 PHE H 1 1
1 248 1 1 18 PHE HA H -14.685 1.844 -7.450 1.00 . A A . 18 PHE HA 1 1
1 249 1 1 18 PHE HB2 H -16.110 3.268 -5.963 1.00 . A A . 18 PHE HB2 1 1
1 250 1 1 18 PHE HB3 H -14.602 2.723 -5.255 1.00 . A A . 18 PHE HB3 1 1
1 251 1 1 18 PHE HD1 H -16.135 5.683 -6.943 1.00 . A A . 18 PHE HD1 1 1
1 252 1 1 18 PHE HD2 H -13.410 4.207 -4.042 1.00 . A A . 18 PHE HD2 1 1
1 253 1 1 18 PHE HE1 H -15.753 7.961 -6.134 1.00 . A A . 18 PHE HE1 1 1
1 254 1 1 18 PHE HE2 H -13.029 6.486 -3.243 1.00 . A A . 18 PHE HE2 1 1
1 255 1 1 18 PHE HZ H -14.168 8.358 -4.317 1.00 . A A . 18 PHE HZ 1 1
1 256 1 1 18 PHE N N -13.115 3.065 -7.621 1.00 . A A . 18 PHE N 1 1
1 257 1 1 18 PHE O O -16.319 2.896 -8.964 1.00 . A A . 18 PHE O 1 1
1 258 1 1 19 ASP C C -15.863 4.669 -11.358 1.00 . A A . 19 ASP C 1 1
1 259 1 1 19 ASP CA C -15.633 5.463 -10.103 1.00 . A A . 19 ASP CA 1 1
1 260 1 1 19 ASP CB C -14.786 6.655 -10.481 1.00 . A A . 19 ASP CB 1 1
1 261 1 1 19 ASP CG C -15.158 7.945 -9.796 1.00 . A A . 19 ASP CG 1 1
1 262 1 1 19 ASP H H -14.154 5.102 -8.626 1.00 . A A . 19 ASP H 1 1
1 263 1 1 19 ASP HA H -16.574 5.831 -9.724 1.00 . A A . 19 ASP HA 1 1
1 264 1 1 19 ASP HB2 H -13.795 6.378 -10.151 1.00 . A A . 19 ASP HB2 1 1
1 265 1 1 19 ASP HB3 H -14.793 6.779 -11.553 1.00 . A A . 19 ASP HB3 1 1
1 266 1 1 19 ASP N N -14.956 4.683 -9.015 1.00 . A A . 19 ASP N 1 1
1 267 1 1 19 ASP O O -16.813 4.917 -12.086 1.00 . A A . 19 ASP O 1 1
1 268 1 1 19 ASP OD1 O -15.219 7.999 -8.562 1.00 . A A . 19 ASP OD1 1 1
1 269 1 1 19 ASP OD2 O -15.306 8.979 -10.468 1.00 . A A . 19 ASP OD2 1 1
1 270 1 1 20 ALA C C -16.401 2.102 -12.763 1.00 . A A . 20 ALA C 1 1
1 271 1 1 20 ALA CA C -15.081 2.884 -12.808 1.00 . A A . 20 ALA CA 1 1
1 272 1 1 20 ALA CB C -13.897 1.923 -12.866 1.00 . A A . 20 ALA CB 1 1
1 273 1 1 20 ALA H H -14.152 3.702 -11.077 1.00 . A A . 20 ALA H 1 1
1 274 1 1 20 ALA HA H -15.065 3.500 -13.695 1.00 . A A . 20 ALA HA 1 1
1 275 1 1 20 ALA HB1 H -12.977 2.488 -12.910 1.00 . A A . 20 ALA HB1 1 1
1 276 1 1 20 ALA HB2 H -13.978 1.293 -13.740 1.00 . A A . 20 ALA HB2 1 1
1 277 1 1 20 ALA HB3 H -13.891 1.309 -11.977 1.00 . A A . 20 ALA HB3 1 1
1 278 1 1 20 ALA N N -14.951 3.753 -11.647 1.00 . A A . 20 ALA N 1 1
1 279 1 1 20 ALA O O -16.984 1.781 -13.792 1.00 . A A . 20 ALA O 1 1
1 280 1 1 21 PHE C C -19.164 1.987 -10.832 1.00 . A A . 21 PHE C 1 1
1 281 1 1 21 PHE CA C -18.040 1.049 -11.304 1.00 . A A . 21 PHE CA 1 1
1 282 1 1 21 PHE CB C -17.746 -0.043 -10.268 1.00 . A A . 21 PHE CB 1 1
1 283 1 1 21 PHE CD1 C -17.137 -2.125 -11.526 1.00 . A A . 21 PHE CD1 1 1
1 284 1 1 21 PHE CD2 C -15.386 -0.881 -10.492 1.00 . A A . 21 PHE CD2 1 1
1 285 1 1 21 PHE CE1 C -16.210 -3.029 -12.006 1.00 . A A . 21 PHE CE1 1 1
1 286 1 1 21 PHE CE2 C -14.457 -1.782 -10.966 1.00 . A A . 21 PHE CE2 1 1
1 287 1 1 21 PHE CG C -16.738 -1.042 -10.764 1.00 . A A . 21 PHE CG 1 1
1 288 1 1 21 PHE CZ C -14.868 -2.858 -11.724 1.00 . A A . 21 PHE CZ 1 1
1 289 1 1 21 PHE H H -16.303 2.109 -10.792 1.00 . A A . 21 PHE H 1 1
1 290 1 1 21 PHE HA H -18.344 0.575 -12.226 1.00 . A A . 21 PHE HA 1 1
1 291 1 1 21 PHE HB2 H -17.331 0.432 -9.390 1.00 . A A . 21 PHE HB2 1 1
1 292 1 1 21 PHE HB3 H -18.644 -0.566 -9.982 1.00 . A A . 21 PHE HB3 1 1
1 293 1 1 21 PHE HD1 H -18.186 -2.261 -11.746 1.00 . A A . 21 PHE HD1 1 1
1 294 1 1 21 PHE HD2 H -15.063 -0.040 -9.897 1.00 . A A . 21 PHE HD2 1 1
1 295 1 1 21 PHE HE1 H -16.536 -3.872 -12.600 1.00 . A A . 21 PHE HE1 1 1
1 296 1 1 21 PHE HE2 H -13.408 -1.645 -10.745 1.00 . A A . 21 PHE HE2 1 1
1 297 1 1 21 PHE HZ H -14.141 -3.563 -12.100 1.00 . A A . 21 PHE HZ 1 1
1 298 1 1 21 PHE N N -16.820 1.785 -11.559 1.00 . A A . 21 PHE N 1 1
1 299 1 1 21 PHE O O -20.248 2.046 -11.407 1.00 . A A . 21 PHE O 1 1
1 300 1 1 22 ASP C C -19.969 4.923 -9.883 1.00 . A A . 22 ASP C 1 1
1 301 1 1 22 ASP CA C -19.825 3.614 -9.155 1.00 . A A . 22 ASP CA 1 1
1 302 1 1 22 ASP CB C -19.417 3.878 -7.715 1.00 . A A . 22 ASP CB 1 1
1 303 1 1 22 ASP CG C -20.419 4.735 -6.969 1.00 . A A . 22 ASP CG 1 1
1 304 1 1 22 ASP H H -17.931 2.770 -9.489 1.00 . A A . 22 ASP H 1 1
1 305 1 1 22 ASP HA H -20.778 3.107 -9.150 1.00 . A A . 22 ASP HA 1 1
1 306 1 1 22 ASP HB2 H -19.337 2.923 -7.224 1.00 . A A . 22 ASP HB2 1 1
1 307 1 1 22 ASP HB3 H -18.455 4.368 -7.702 1.00 . A A . 22 ASP HB3 1 1
1 308 1 1 22 ASP N N -18.861 2.751 -9.806 1.00 . A A . 22 ASP N 1 1
1 309 1 1 22 ASP O O -19.003 5.639 -10.102 1.00 . A A . 22 ASP O 1 1
1 310 1 1 22 ASP OD1 O -20.331 5.961 -7.043 1.00 . A A . 22 ASP OD1 1 1
1 311 1 1 22 ASP OD2 O -21.329 4.185 -6.324 1.00 . A A . 22 ASP OD2 1 1
1 312 1 1 23 GLY C C -21.810 7.624 -10.043 1.00 . A A . 23 GLY C 1 1
1 313 1 1 23 GLY CA C -21.446 6.457 -10.940 1.00 . A A . 23 GLY CA 1 1
1 314 1 1 23 GLY H H -21.910 4.631 -9.981 1.00 . A A . 23 GLY H 1 1
1 315 1 1 23 GLY HA2 H -20.564 6.718 -11.504 1.00 . A A . 23 GLY HA2 1 1
1 316 1 1 23 GLY HA3 H -22.259 6.283 -11.629 1.00 . A A . 23 GLY HA3 1 1
1 317 1 1 23 GLY N N -21.188 5.245 -10.221 1.00 . A A . 23 GLY N 1 1
1 318 1 1 23 GLY O O -22.079 8.722 -10.544 1.00 . A A . 23 GLY O 1 1
1 319 1 1 24 ASN C C -20.959 9.325 -7.526 1.00 . A A . 24 ASN C 1 1
1 320 1 1 24 ASN CA C -22.181 8.504 -7.818 1.00 . A A . 24 ASN CA 1 1
1 321 1 1 24 ASN CB C -22.731 7.968 -6.473 1.00 . A A . 24 ASN CB 1 1
1 322 1 1 24 ASN CG C -23.891 7.000 -6.606 1.00 . A A . 24 ASN CG 1 1
1 323 1 1 24 ASN H H -21.466 6.584 -8.336 1.00 . A A . 24 ASN H 1 1
1 324 1 1 24 ASN HA H -22.929 9.118 -8.298 1.00 . A A . 24 ASN HA 1 1
1 325 1 1 24 ASN HB2 H -21.934 7.454 -5.957 1.00 . A A . 24 ASN HB2 1 1
1 326 1 1 24 ASN HB3 H -23.049 8.806 -5.871 1.00 . A A . 24 ASN HB3 1 1
1 327 1 1 24 ASN HD21 H -22.667 5.416 -6.442 1.00 . A A . 24 ASN HD21 1 1
1 328 1 1 24 ASN HD22 H -24.345 5.083 -6.626 1.00 . A A . 24 ASN HD22 1 1
1 329 1 1 24 ASN N N -21.798 7.426 -8.727 1.00 . A A . 24 ASN N 1 1
1 330 1 1 24 ASN ND2 N -23.605 5.716 -6.560 1.00 . A A . 24 ASN ND2 1 1
1 331 1 1 24 ASN O O -21.062 10.499 -7.206 1.00 . A A . 24 ASN O 1 1
1 332 1 1 24 ASN OD1 O -25.046 7.403 -6.697 1.00 . A A . 24 ASN OD1 1 1
1 333 1 1 25 HIS C C -18.198 10.211 -6.395 1.00 . A A . 25 HIS C 1 1
1 334 1 1 25 HIS CA C -18.420 9.274 -7.614 1.00 . A A . 25 HIS CA 1 1
1 335 1 1 25 HIS CB C -18.021 9.949 -8.964 1.00 . A A . 25 HIS CB 1 1
1 336 1 1 25 HIS CD2 C -18.698 12.444 -9.254 1.00 . A A . 25 HIS CD2 1 1
1 337 1 1 25 HIS CE1 C -20.487 12.198 -10.448 1.00 . A A . 25 HIS CE1 1 1
1 338 1 1 25 HIS CG C -18.870 11.112 -9.431 1.00 . A A . 25 HIS CG 1 1
1 339 1 1 25 HIS H H -19.845 7.703 -7.850 1.00 . A A . 25 HIS H 1 1
1 340 1 1 25 HIS HA H -17.759 8.435 -7.460 1.00 . A A . 25 HIS HA 1 1
1 341 1 1 25 HIS HB2 H -17.007 10.308 -8.875 1.00 . A A . 25 HIS HB2 1 1
1 342 1 1 25 HIS HB3 H -18.039 9.191 -9.734 1.00 . A A . 25 HIS HB3 1 1
1 343 1 1 25 HIS HD1 H -20.440 10.136 -10.469 1.00 . A A . 25 HIS HD1 1 1
1 344 1 1 25 HIS HD2 H -17.897 12.911 -8.702 1.00 . A A . 25 HIS HD2 1 1
1 345 1 1 25 HIS HE1 H -21.376 12.400 -11.025 1.00 . A A . 25 HIS HE1 1 1
1 346 1 1 25 HIS N N -19.783 8.675 -7.696 1.00 . A A . 25 HIS N 1 1
1 347 1 1 25 HIS ND1 N -20.017 10.978 -10.192 1.00 . A A . 25 HIS ND1 1 1
1 348 1 1 25 HIS NE2 N -19.724 13.129 -9.901 1.00 . A A . 25 HIS NE2 1 1
1 349 1 1 25 HIS O O -17.246 11.015 -6.377 1.00 . A A . 25 HIS O 1 1
1 350 1 1 26 ASP C C -17.838 10.695 -3.240 1.00 . A A . 26 ASP C 1 1
1 351 1 1 26 ASP CA C -19.082 10.808 -4.123 1.00 . A A . 26 ASP CA 1 1
1 352 1 1 26 ASP CB C -20.330 10.352 -3.340 1.00 . A A . 26 ASP CB 1 1
1 353 1 1 26 ASP CG C -20.484 10.989 -1.967 1.00 . A A . 26 ASP CG 1 1
1 354 1 1 26 ASP H H -19.600 9.216 -5.435 1.00 . A A . 26 ASP H 1 1
1 355 1 1 26 ASP HA H -19.228 11.840 -4.407 1.00 . A A . 26 ASP HA 1 1
1 356 1 1 26 ASP HB2 H -21.211 10.594 -3.916 1.00 . A A . 26 ASP HB2 1 1
1 357 1 1 26 ASP HB3 H -20.283 9.280 -3.218 1.00 . A A . 26 ASP HB3 1 1
1 358 1 1 26 ASP N N -18.997 9.984 -5.360 1.00 . A A . 26 ASP N 1 1
1 359 1 1 26 ASP O O -17.470 11.619 -2.523 1.00 . A A . 26 ASP O 1 1
1 360 1 1 26 ASP OD1 O -21.111 12.061 -1.873 1.00 . A A . 26 ASP OD1 1 1
1 361 1 1 26 ASP OD2 O -20.010 10.377 -0.980 1.00 . A A . 26 ASP OD2 1 1
1 362 1 1 27 GLY C C -16.351 8.123 -1.695 1.00 . A A . 27 GLY C 1 1
1 363 1 1 27 GLY CA C -16.032 9.333 -2.508 1.00 . A A . 27 GLY CA 1 1
1 364 1 1 27 GLY H H -17.362 9.018 -4.133 1.00 . A A . 27 GLY H 1 1
1 365 1 1 27 GLY HA2 H -15.119 9.186 -3.056 1.00 . A A . 27 GLY HA2 1 1
1 366 1 1 27 GLY HA3 H -15.870 10.156 -1.828 1.00 . A A . 27 GLY HA3 1 1
1 367 1 1 27 GLY N N -17.126 9.623 -3.401 1.00 . A A . 27 GLY N 1 1
1 368 1 1 27 GLY O O -15.501 7.582 -0.977 1.00 . A A . 27 GLY O 1 1
1 369 1 1 28 ILE C C -18.626 5.606 -2.305 1.00 . A A . 28 ILE C 1 1
1 370 1 1 28 ILE CA C -18.012 6.480 -1.197 1.00 . A A . 28 ILE CA 1 1
1 371 1 1 28 ILE CB C -19.084 6.729 -0.075 1.00 . A A . 28 ILE CB 1 1
1 372 1 1 28 ILE CD1 C -21.557 7.326 0.320 1.00 . A A . 28 ILE CD1 1 1
1 373 1 1 28 ILE CG1 C -20.434 7.163 -0.689 1.00 . A A . 28 ILE CG1 1 1
1 374 1 1 28 ILE CG2 C -18.596 7.811 0.898 1.00 . A A . 28 ILE CG2 1 1
1 375 1 1 28 ILE H H -18.228 8.218 -2.317 1.00 . A A . 28 ILE H 1 1
1 376 1 1 28 ILE HA H -17.120 6.028 -0.783 1.00 . A A . 28 ILE HA 1 1
1 377 1 1 28 ILE HB H -19.225 5.810 0.475 1.00 . A A . 28 ILE HB 1 1
1 378 1 1 28 ILE HD11 H -21.728 6.385 0.821 1.00 . A A . 28 ILE HD11 1 1
1 379 1 1 28 ILE HD12 H -22.459 7.631 -0.190 1.00 . A A . 28 ILE HD12 1 1
1 380 1 1 28 ILE HD13 H -21.281 8.075 1.047 1.00 . A A . 28 ILE HD13 1 1
1 381 1 1 28 ILE HG12 H -20.302 8.114 -1.183 1.00 . A A . 28 ILE HG12 1 1
1 382 1 1 28 ILE HG13 H -20.741 6.427 -1.418 1.00 . A A . 28 ILE HG13 1 1
1 383 1 1 28 ILE HG21 H -17.654 7.524 1.339 1.00 . A A . 28 ILE HG21 1 1
1 384 1 1 28 ILE HG22 H -19.329 7.949 1.680 1.00 . A A . 28 ILE HG22 1 1
1 385 1 1 28 ILE HG23 H -18.472 8.740 0.359 1.00 . A A . 28 ILE HG23 1 1
1 386 1 1 28 ILE N N -17.576 7.691 -1.810 1.00 . A A . 28 ILE N 1 1
1 387 1 1 28 ILE O O -18.906 6.109 -3.393 1.00 . A A . 28 ILE O 1 1
1 388 1 1 29 LEU C C -20.495 2.598 -2.290 1.00 . A A . 29 LEU C 1 1
1 389 1 1 29 LEU CA C -19.386 3.431 -3.001 1.00 . A A . 29 LEU CA 1 1
1 390 1 1 29 LEU CB C -18.278 2.501 -3.545 1.00 . A A . 29 LEU CB 1 1
1 391 1 1 29 LEU CD1 C -17.299 1.045 -5.310 1.00 . A A . 29 LEU CD1 1 1
1 392 1 1 29 LEU CD2 C -19.693 1.325 -5.247 1.00 . A A . 29 LEU CD2 1 1
1 393 1 1 29 LEU CG C -18.402 1.998 -4.986 1.00 . A A . 29 LEU CG 1 1
1 394 1 1 29 LEU H H -18.497 3.953 -1.192 1.00 . A A . 29 LEU H 1 1
1 395 1 1 29 LEU HA H -19.808 4.003 -3.814 1.00 . A A . 29 LEU HA 1 1
1 396 1 1 29 LEU HB2 H -17.336 3.022 -3.461 1.00 . A A . 29 LEU HB2 1 1
1 397 1 1 29 LEU HB3 H -18.237 1.638 -2.897 1.00 . A A . 29 LEU HB3 1 1
1 398 1 1 29 LEU HD11 H -17.437 0.199 -4.656 1.00 . A A . 29 LEU HD11 1 1
1 399 1 1 29 LEU HD12 H -16.342 1.504 -5.127 1.00 . A A . 29 LEU HD12 1 1
1 400 1 1 29 LEU HD13 H -17.373 0.722 -6.338 1.00 . A A . 29 LEU HD13 1 1
1 401 1 1 29 LEU HD21 H -19.796 0.545 -4.505 1.00 . A A . 29 LEU HD21 1 1
1 402 1 1 29 LEU HD22 H -19.705 0.899 -6.238 1.00 . A A . 29 LEU HD22 1 1
1 403 1 1 29 LEU HD23 H -20.491 2.043 -5.133 1.00 . A A . 29 LEU HD23 1 1
1 404 1 1 29 LEU HG H -18.332 2.879 -5.601 1.00 . A A . 29 LEU HG 1 1
1 405 1 1 29 LEU N N -18.792 4.329 -2.047 1.00 . A A . 29 LEU N 1 1
1 406 1 1 29 LEU O O -20.383 2.285 -1.086 1.00 . A A . 29 LEU O 1 1
1 407 1 1 30 ASP C C -22.240 -0.116 -2.612 1.00 . A A . 30 ASP C 1 1
1 408 1 1 30 ASP CA C -22.638 1.398 -2.553 1.00 . A A . 30 ASP CA 1 1
1 409 1 1 30 ASP CB C -23.913 1.661 -3.392 1.00 . A A . 30 ASP CB 1 1
1 410 1 1 30 ASP CG C -24.979 0.611 -3.175 1.00 . A A . 30 ASP CG 1 1
1 411 1 1 30 ASP H H -21.605 2.645 -3.930 1.00 . A A . 30 ASP H 1 1
1 412 1 1 30 ASP HA H -22.840 1.649 -1.522 1.00 . A A . 30 ASP HA 1 1
1 413 1 1 30 ASP HB2 H -24.324 2.622 -3.121 1.00 . A A . 30 ASP HB2 1 1
1 414 1 1 30 ASP HB3 H -23.649 1.671 -4.439 1.00 . A A . 30 ASP HB3 1 1
1 415 1 1 30 ASP N N -21.545 2.274 -3.023 1.00 . A A . 30 ASP N 1 1
1 416 1 1 30 ASP O O -21.277 -0.502 -3.309 1.00 . A A . 30 ASP O 1 1
1 417 1 1 30 ASP OD1 O -25.567 0.576 -2.091 1.00 . A A . 30 ASP OD1 1 1
1 418 1 1 30 ASP OD2 O -25.148 -0.245 -4.057 1.00 . A A . 30 ASP OD2 1 1
1 419 1 1 31 LYS C C -22.825 -3.046 -3.210 1.00 . A A . 31 LYS C 1 1
1 420 1 1 31 LYS CA C -22.748 -2.398 -1.833 1.00 . A A . 31 LYS CA 1 1
1 421 1 1 31 LYS CB C -23.741 -3.102 -0.871 1.00 . A A . 31 LYS CB 1 1
1 422 1 1 31 LYS CD C -24.456 -5.222 0.343 1.00 . A A . 31 LYS CD 1 1
1 423 1 1 31 LYS CE C -24.066 -6.654 0.779 1.00 . A A . 31 LYS CE 1 1
1 424 1 1 31 LYS CG C -23.501 -4.622 -0.689 1.00 . A A . 31 LYS CG 1 1
1 425 1 1 31 LYS H H -23.799 -0.581 -1.469 1.00 . A A . 31 LYS H 1 1
1 426 1 1 31 LYS HA H -21.749 -2.530 -1.445 1.00 . A A . 31 LYS HA 1 1
1 427 1 1 31 LYS HB2 H -23.671 -2.632 0.100 1.00 . A A . 31 LYS HB2 1 1
1 428 1 1 31 LYS HB3 H -24.742 -2.962 -1.251 1.00 . A A . 31 LYS HB3 1 1
1 429 1 1 31 LYS HD2 H -24.460 -4.589 1.218 1.00 . A A . 31 LYS HD2 1 1
1 430 1 1 31 LYS HD3 H -25.449 -5.244 -0.081 1.00 . A A . 31 LYS HD3 1 1
1 431 1 1 31 LYS HE2 H -23.005 -6.663 0.981 1.00 . A A . 31 LYS HE2 1 1
1 432 1 1 31 LYS HE3 H -24.587 -6.877 1.698 1.00 . A A . 31 LYS HE3 1 1
1 433 1 1 31 LYS HG2 H -23.654 -5.117 -1.636 1.00 . A A . 31 LYS HG2 1 1
1 434 1 1 31 LYS HG3 H -22.483 -4.777 -0.363 1.00 . A A . 31 LYS HG3 1 1
1 435 1 1 31 LYS HZ1 H -23.717 -7.853 -1.044 1.00 . A A . 31 LYS HZ1 1 1
1 436 1 1 31 LYS HZ2 H -25.335 -7.790 -0.511 1.00 . A A . 31 LYS HZ2 1 1
1 437 1 1 31 LYS HZ3 H -24.209 -8.640 0.321 1.00 . A A . 31 LYS HZ3 1 1
1 438 1 1 31 LYS N N -23.001 -0.965 -1.903 1.00 . A A . 31 LYS N 1 1
1 439 1 1 31 LYS NZ N -24.345 -7.744 -0.214 1.00 . A A . 31 LYS NZ 1 1
1 440 1 1 31 LYS O O -21.943 -3.837 -3.563 1.00 . A A . 31 LYS O 1 1
1 441 1 1 32 LEU C C -22.939 -3.123 -6.240 1.00 . A A . 32 LEU C 1 1
1 442 1 1 32 LEU CA C -24.097 -3.298 -5.287 1.00 . A A . 32 LEU CA 1 1
1 443 1 1 32 LEU CB C -25.400 -2.784 -5.914 1.00 . A A . 32 LEU CB 1 1
1 444 1 1 32 LEU CD1 C -27.881 -2.421 -5.821 1.00 . A A . 32 LEU CD1 1 1
1 445 1 1 32 LEU CD2 C -26.906 -4.511 -4.857 1.00 . A A . 32 LEU CD2 1 1
1 446 1 1 32 LEU CG C -26.684 -3.022 -5.104 1.00 . A A . 32 LEU CG 1 1
1 447 1 1 32 LEU H H -24.404 -1.894 -3.750 1.00 . A A . 32 LEU H 1 1
1 448 1 1 32 LEU HA H -24.203 -4.356 -5.098 1.00 . A A . 32 LEU HA 1 1
1 449 1 1 32 LEU HB2 H -25.295 -1.721 -6.073 1.00 . A A . 32 LEU HB2 1 1
1 450 1 1 32 LEU HB3 H -25.519 -3.260 -6.877 1.00 . A A . 32 LEU HB3 1 1
1 451 1 1 32 LEU HD11 H -28.774 -2.598 -5.238 1.00 . A A . 32 LEU HD11 1 1
1 452 1 1 32 LEU HD12 H -27.987 -2.881 -6.792 1.00 . A A . 32 LEU HD12 1 1
1 453 1 1 32 LEU HD13 H -27.734 -1.357 -5.939 1.00 . A A . 32 LEU HD13 1 1
1 454 1 1 32 LEU HD21 H -27.831 -4.650 -4.317 1.00 . A A . 32 LEU HD21 1 1
1 455 1 1 32 LEU HD22 H -26.087 -4.911 -4.280 1.00 . A A . 32 LEU HD22 1 1
1 456 1 1 32 LEU HD23 H -26.963 -5.027 -5.805 1.00 . A A . 32 LEU HD23 1 1
1 457 1 1 32 LEU HG H -26.589 -2.528 -4.148 1.00 . A A . 32 LEU HG 1 1
1 458 1 1 32 LEU N N -23.833 -2.664 -3.998 1.00 . A A . 32 LEU N 1 1
1 459 1 1 32 LEU O O -22.401 -4.098 -6.738 1.00 . A A . 32 LEU O 1 1
1 460 1 1 33 GLU C C -20.080 -2.130 -6.798 1.00 . A A . 33 GLU C 1 1
1 461 1 1 33 GLU CA C -21.408 -1.698 -7.355 1.00 . A A . 33 GLU CA 1 1
1 462 1 1 33 GLU CB C -21.373 -0.328 -8.010 1.00 . A A . 33 GLU CB 1 1
1 463 1 1 33 GLU CD C -21.898 -1.412 -10.185 1.00 . A A . 33 GLU CD 1 1
1 464 1 1 33 GLU CG C -22.256 -0.278 -9.234 1.00 . A A . 33 GLU CG 1 1
1 465 1 1 33 GLU H H -22.974 -1.152 -6.024 1.00 . A A . 33 GLU H 1 1
1 466 1 1 33 GLU HA H -21.603 -2.421 -8.135 1.00 . A A . 33 GLU HA 1 1
1 467 1 1 33 GLU HB2 H -21.712 0.414 -7.302 1.00 . A A . 33 GLU HB2 1 1
1 468 1 1 33 GLU HB3 H -20.361 -0.103 -8.312 1.00 . A A . 33 GLU HB3 1 1
1 469 1 1 33 GLU HG2 H -23.288 -0.381 -8.928 1.00 . A A . 33 GLU HG2 1 1
1 470 1 1 33 GLU HG3 H -22.112 0.663 -9.745 1.00 . A A . 33 GLU HG3 1 1
1 471 1 1 33 GLU N N -22.517 -1.903 -6.457 1.00 . A A . 33 GLU N 1 1
1 472 1 1 33 GLU O O -19.243 -2.644 -7.537 1.00 . A A . 33 GLU O 1 1
1 473 1 1 33 GLU OE1 O -20.822 -1.361 -10.799 1.00 . A A . 33 GLU OE1 1 1
1 474 1 1 33 GLU OE2 O -22.658 -2.405 -10.247 1.00 . A A . 33 GLU OE2 1 1
1 475 1 1 34 PHE C C -18.520 -3.990 -5.084 1.00 . A A . 34 PHE C 1 1
1 476 1 1 34 PHE CA C -18.617 -2.477 -4.912 1.00 . A A . 34 PHE CA 1 1
1 477 1 1 34 PHE CB C -18.478 -2.076 -3.451 1.00 . A A . 34 PHE CB 1 1
1 478 1 1 34 PHE CD1 C -16.014 -1.639 -3.575 1.00 . A A . 34 PHE CD1 1 1
1 479 1 1 34 PHE CD2 C -16.836 -2.885 -1.724 1.00 . A A . 34 PHE CD2 1 1
1 480 1 1 34 PHE CE1 C -14.745 -1.718 -3.097 1.00 . A A . 34 PHE CE1 1 1
1 481 1 1 34 PHE CE2 C -15.557 -2.972 -1.214 1.00 . A A . 34 PHE CE2 1 1
1 482 1 1 34 PHE CG C -17.080 -2.214 -2.905 1.00 . A A . 34 PHE CG 1 1
1 483 1 1 34 PHE CZ C -14.505 -2.389 -1.891 1.00 . A A . 34 PHE CZ 1 1
1 484 1 1 34 PHE H H -20.563 -1.600 -4.905 1.00 . A A . 34 PHE H 1 1
1 485 1 1 34 PHE HA H -17.827 -2.027 -5.496 1.00 . A A . 34 PHE HA 1 1
1 486 1 1 34 PHE HB2 H -18.781 -1.046 -3.330 1.00 . A A . 34 PHE HB2 1 1
1 487 1 1 34 PHE HB3 H -19.127 -2.704 -2.862 1.00 . A A . 34 PHE HB3 1 1
1 488 1 1 34 PHE HD1 H -16.170 -1.127 -4.511 1.00 . A A . 34 PHE HD1 1 1
1 489 1 1 34 PHE HD2 H -17.659 -3.338 -1.191 1.00 . A A . 34 PHE HD2 1 1
1 490 1 1 34 PHE HE1 H -13.989 -1.222 -3.699 1.00 . A A . 34 PHE HE1 1 1
1 491 1 1 34 PHE HE2 H -15.378 -3.500 -0.289 1.00 . A A . 34 PHE HE2 1 1
1 492 1 1 34 PHE HZ H -13.522 -2.477 -1.454 1.00 . A A . 34 PHE HZ 1 1
1 493 1 1 34 PHE N N -19.879 -2.013 -5.482 1.00 . A A . 34 PHE N 1 1
1 494 1 1 34 PHE O O -17.428 -4.556 -5.197 1.00 . A A . 34 PHE O 1 1
1 495 1 1 35 ARG C C -19.262 -6.262 -6.848 1.00 . A A . 35 ARG C 1 1
1 496 1 1 35 ARG CA C -19.773 -6.030 -5.430 1.00 . A A . 35 ARG CA 1 1
1 497 1 1 35 ARG CB C -21.240 -6.484 -5.261 1.00 . A A . 35 ARG CB 1 1
1 498 1 1 35 ARG CD C -21.282 -8.771 -6.435 1.00 . A A . 35 ARG CD 1 1
1 499 1 1 35 ARG CG C -21.522 -7.988 -5.157 1.00 . A A . 35 ARG CG 1 1
1 500 1 1 35 ARG CZ C -21.698 -11.112 -7.245 1.00 . A A . 35 ARG CZ 1 1
1 501 1 1 35 ARG H H -20.514 -4.127 -4.998 1.00 . A A . 35 ARG H 1 1
1 502 1 1 35 ARG HA H -19.144 -6.555 -4.728 1.00 . A A . 35 ARG HA 1 1
1 503 1 1 35 ARG HB2 H -21.626 -6.028 -4.361 1.00 . A A . 35 ARG HB2 1 1
1 504 1 1 35 ARG HB3 H -21.803 -6.093 -6.096 1.00 . A A . 35 ARG HB3 1 1
1 505 1 1 35 ARG HD2 H -21.775 -8.253 -7.243 1.00 . A A . 35 ARG HD2 1 1
1 506 1 1 35 ARG HD3 H -20.219 -8.810 -6.627 1.00 . A A . 35 ARG HD3 1 1
1 507 1 1 35 ARG HE H -22.303 -10.283 -5.461 1.00 . A A . 35 ARG HE 1 1
1 508 1 1 35 ARG HG2 H -20.887 -8.407 -4.392 1.00 . A A . 35 ARG HG2 1 1
1 509 1 1 35 ARG HG3 H -22.551 -8.119 -4.857 1.00 . A A . 35 ARG HG3 1 1
1 510 1 1 35 ARG HH11 H -20.344 -10.130 -8.407 1.00 . A A . 35 ARG HH11 1 1
1 511 1 1 35 ARG HH12 H -20.764 -11.680 -8.985 1.00 . A A . 35 ARG HH12 1 1
1 512 1 1 35 ARG HH21 H -22.935 -12.419 -6.305 1.00 . A A . 35 ARG HH21 1 1
1 513 1 1 35 ARG HH22 H -22.254 -12.994 -7.789 1.00 . A A . 35 ARG HH22 1 1
1 514 1 1 35 ARG N N -19.678 -4.625 -5.152 1.00 . A A . 35 ARG N 1 1
1 515 1 1 35 ARG NE N -21.803 -10.146 -6.313 1.00 . A A . 35 ARG NE 1 1
1 516 1 1 35 ARG NH1 N -20.897 -10.959 -8.282 1.00 . A A . 35 ARG NH1 1 1
1 517 1 1 35 ARG NH2 N -22.351 -12.256 -7.100 1.00 . A A . 35 ARG NH2 1 1
1 518 1 1 35 ARG O O -18.439 -7.134 -7.062 1.00 . A A . 35 ARG O 1 1
1 519 1 1 36 SER C C -17.789 -5.312 -9.330 1.00 . A A . 36 SER C 1 1
1 520 1 1 36 SER CA C -19.288 -5.549 -9.177 1.00 . A A . 36 SER CA 1 1
1 521 1 1 36 SER CB C -20.098 -4.580 -10.039 1.00 . A A . 36 SER CB 1 1
1 522 1 1 36 SER H H -20.188 -4.592 -7.563 1.00 . A A . 36 SER H 1 1
1 523 1 1 36 SER HA H -19.512 -6.563 -9.473 1.00 . A A . 36 SER HA 1 1
1 524 1 1 36 SER HB2 H -19.835 -3.563 -9.782 1.00 . A A . 36 SER HB2 1 1
1 525 1 1 36 SER HB3 H -19.889 -4.756 -11.083 1.00 . A A . 36 SER HB3 1 1
1 526 1 1 36 SER HG H -21.927 -3.919 -10.006 1.00 . A A . 36 SER HG 1 1
1 527 1 1 36 SER N N -19.662 -5.397 -7.784 1.00 . A A . 36 SER N 1 1
1 528 1 1 36 SER O O -17.109 -5.993 -10.110 1.00 . A A . 36 SER O 1 1
1 529 1 1 36 SER OG O -21.482 -4.769 -9.809 1.00 . A A . 36 SER OG 1 1
1 530 1 1 37 CYS C C -15.079 -5.329 -8.079 1.00 . A A . 37 CYS C 1 1
1 531 1 1 37 CYS CA C -15.871 -4.076 -8.477 1.00 . A A . 37 CYS CA 1 1
1 532 1 1 37 CYS CB C -15.632 -2.930 -7.476 1.00 . A A . 37 CYS CB 1 1
1 533 1 1 37 CYS H H -17.915 -3.871 -7.985 1.00 . A A . 37 CYS H 1 1
1 534 1 1 37 CYS HA H -15.558 -3.757 -9.460 1.00 . A A . 37 CYS HA 1 1
1 535 1 1 37 CYS HB2 H -16.228 -2.079 -7.769 1.00 . A A . 37 CYS HB2 1 1
1 536 1 1 37 CYS HB3 H -15.945 -3.256 -6.495 1.00 . A A . 37 CYS HB3 1 1
1 537 1 1 37 CYS HG H -13.766 -1.328 -8.164 1.00 . A A . 37 CYS HG 1 1
1 538 1 1 37 CYS N N -17.279 -4.385 -8.534 1.00 . A A . 37 CYS N 1 1
1 539 1 1 37 CYS O O -14.215 -5.793 -8.826 1.00 . A A . 37 CYS O 1 1
1 540 1 1 37 CYS SG S -13.919 -2.365 -7.351 1.00 . A A . 37 CYS SG 1 1
1 541 1 1 38 LEU C C -15.015 -8.345 -7.329 1.00 . A A . 38 LEU C 1 1
1 542 1 1 38 LEU CA C -14.760 -7.113 -6.453 1.00 . A A . 38 LEU CA 1 1
1 543 1 1 38 LEU CB C -15.094 -7.393 -4.981 1.00 . A A . 38 LEU CB 1 1
1 544 1 1 38 LEU CD1 C -14.427 -5.108 -4.102 1.00 . A A . 38 LEU CD1 1 1
1 545 1 1 38 LEU CD2 C -14.835 -6.971 -2.517 1.00 . A A . 38 LEU CD2 1 1
1 546 1 1 38 LEU CG C -14.327 -6.598 -3.900 1.00 . A A . 38 LEU CG 1 1
1 547 1 1 38 LEU H H -16.182 -5.537 -6.429 1.00 . A A . 38 LEU H 1 1
1 548 1 1 38 LEU HA H -13.704 -6.903 -6.520 1.00 . A A . 38 LEU HA 1 1
1 549 1 1 38 LEU HB2 H -16.148 -7.205 -4.838 1.00 . A A . 38 LEU HB2 1 1
1 550 1 1 38 LEU HB3 H -14.914 -8.442 -4.805 1.00 . A A . 38 LEU HB3 1 1
1 551 1 1 38 LEU HD11 H -14.011 -4.845 -5.064 1.00 . A A . 38 LEU HD11 1 1
1 552 1 1 38 LEU HD12 H -13.883 -4.604 -3.318 1.00 . A A . 38 LEU HD12 1 1
1 553 1 1 38 LEU HD13 H -15.465 -4.809 -4.067 1.00 . A A . 38 LEU HD13 1 1
1 554 1 1 38 LEU HD21 H -15.886 -6.730 -2.441 1.00 . A A . 38 LEU HD21 1 1
1 555 1 1 38 LEU HD22 H -14.285 -6.411 -1.775 1.00 . A A . 38 LEU HD22 1 1
1 556 1 1 38 LEU HD23 H -14.691 -8.029 -2.352 1.00 . A A . 38 LEU HD23 1 1
1 557 1 1 38 LEU HG H -13.281 -6.858 -3.940 1.00 . A A . 38 LEU HG 1 1
1 558 1 1 38 LEU N N -15.440 -5.920 -6.951 1.00 . A A . 38 LEU N 1 1
1 559 1 1 38 LEU O O -14.247 -9.295 -7.313 1.00 . A A . 38 LEU O 1 1
1 560 1 1 39 SER C C -15.448 -9.273 -10.237 1.00 . A A . 39 SER C 1 1
1 561 1 1 39 SER CA C -16.326 -9.419 -8.995 1.00 . A A . 39 SER CA 1 1
1 562 1 1 39 SER CB C -17.792 -9.477 -9.354 1.00 . A A . 39 SER CB 1 1
1 563 1 1 39 SER H H -16.762 -7.639 -7.972 1.00 . A A . 39 SER H 1 1
1 564 1 1 39 SER HA H -16.052 -10.337 -8.494 1.00 . A A . 39 SER HA 1 1
1 565 1 1 39 SER HB2 H -18.093 -8.546 -9.808 1.00 . A A . 39 SER HB2 1 1
1 566 1 1 39 SER HB3 H -17.964 -10.310 -10.019 1.00 . A A . 39 SER HB3 1 1
1 567 1 1 39 SER HG H -18.208 -10.471 -7.774 1.00 . A A . 39 SER HG 1 1
1 568 1 1 39 SER N N -16.083 -8.344 -8.070 1.00 . A A . 39 SER N 1 1
1 569 1 1 39 SER O O -14.786 -10.217 -10.644 1.00 . A A . 39 SER O 1 1
1 570 1 1 39 SER OG O -18.555 -9.668 -8.194 1.00 . A A . 39 SER OG 1 1
1 571 1 1 40 SER C C -13.095 -7.843 -11.639 1.00 . A A . 40 SER C 1 1
1 572 1 1 40 SER CA C -14.593 -7.803 -11.969 1.00 . A A . 40 SER CA 1 1
1 573 1 1 40 SER CB C -14.990 -6.449 -12.580 1.00 . A A . 40 SER CB 1 1
1 574 1 1 40 SER H H -15.899 -7.322 -10.395 1.00 . A A . 40 SER H 1 1
1 575 1 1 40 SER HA H -14.807 -8.584 -12.684 1.00 . A A . 40 SER HA 1 1
1 576 1 1 40 SER HB2 H -16.050 -6.451 -12.790 1.00 . A A . 40 SER HB2 1 1
1 577 1 1 40 SER HB3 H -14.771 -5.667 -11.868 1.00 . A A . 40 SER HB3 1 1
1 578 1 1 40 SER HG H -13.473 -6.692 -13.792 1.00 . A A . 40 SER HG 1 1
1 579 1 1 40 SER N N -15.386 -8.068 -10.783 1.00 . A A . 40 SER N 1 1
1 580 1 1 40 SER O O -12.263 -8.005 -12.523 1.00 . A A . 40 SER O 1 1
1 581 1 1 40 SER OG O -14.293 -6.185 -13.786 1.00 . A A . 40 SER OG 1 1
1 582 1 1 41 MET C C -10.965 -9.233 -9.759 1.00 . A A . 41 MET C 1 1
1 583 1 1 41 MET CA C -11.391 -7.760 -9.901 1.00 . A A . 41 MET CA 1 1
1 584 1 1 41 MET CB C -11.252 -7.026 -8.555 1.00 . A A . 41 MET CB 1 1
1 585 1 1 41 MET CE C -10.575 -4.465 -6.792 1.00 . A A . 41 MET CE 1 1
1 586 1 1 41 MET CG C -9.817 -6.836 -8.072 1.00 . A A . 41 MET CG 1 1
1 587 1 1 41 MET H H -13.475 -7.450 -9.721 1.00 . A A . 41 MET H 1 1
1 588 1 1 41 MET HA H -10.762 -7.279 -10.635 1.00 . A A . 41 MET HA 1 1
1 589 1 1 41 MET HB2 H -11.704 -6.050 -8.654 1.00 . A A . 41 MET HB2 1 1
1 590 1 1 41 MET HB3 H -11.793 -7.582 -7.803 1.00 . A A . 41 MET HB3 1 1
1 591 1 1 41 MET HE1 H -10.092 -3.942 -7.604 1.00 . A A . 41 MET HE1 1 1
1 592 1 1 41 MET HE2 H -10.555 -3.851 -5.904 1.00 . A A . 41 MET HE2 1 1
1 593 1 1 41 MET HE3 H -11.602 -4.675 -7.050 1.00 . A A . 41 MET HE3 1 1
1 594 1 1 41 MET HG2 H -9.350 -7.806 -7.988 1.00 . A A . 41 MET HG2 1 1
1 595 1 1 41 MET HG3 H -9.283 -6.245 -8.802 1.00 . A A . 41 MET HG3 1 1
1 596 1 1 41 MET N N -12.770 -7.681 -10.364 1.00 . A A . 41 MET N 1 1
1 597 1 1 41 MET O O -9.789 -9.536 -9.609 1.00 . A A . 41 MET O 1 1
1 598 1 1 41 MET SD S -9.715 -6.007 -6.466 1.00 . A A . 41 MET SD 1 1
1 599 1 1 42 GLY C C -11.611 -12.004 -8.271 1.00 . A A . 42 GLY C 1 1
1 600 1 1 42 GLY CA C -11.656 -11.549 -9.710 1.00 . A A . 42 GLY CA 1 1
1 601 1 1 42 GLY H H -12.861 -9.841 -9.992 1.00 . A A . 42 GLY H 1 1
1 602 1 1 42 GLY HA2 H -12.425 -12.103 -10.229 1.00 . A A . 42 GLY HA2 1 1
1 603 1 1 42 GLY HA3 H -10.703 -11.754 -10.174 1.00 . A A . 42 GLY HA3 1 1
1 604 1 1 42 GLY N N -11.940 -10.134 -9.828 1.00 . A A . 42 GLY N 1 1
1 605 1 1 42 GLY O O -10.863 -12.908 -7.925 1.00 . A A . 42 GLY O 1 1
1 606 1 1 43 LEU C C -13.698 -12.448 -5.638 1.00 . A A . 43 LEU C 1 1
1 607 1 1 43 LEU CA C -12.440 -11.703 -6.031 1.00 . A A . 43 LEU CA 1 1
1 608 1 1 43 LEU CB C -12.316 -10.439 -5.162 1.00 . A A . 43 LEU CB 1 1
1 609 1 1 43 LEU CD1 C -11.027 -8.441 -4.334 1.00 . A A . 43 LEU CD1 1 1
1 610 1 1 43 LEU CD2 C -9.848 -10.619 -4.663 1.00 . A A . 43 LEU CD2 1 1
1 611 1 1 43 LEU CG C -10.961 -9.711 -5.171 1.00 . A A . 43 LEU CG 1 1
1 612 1 1 43 LEU H H -12.995 -10.663 -7.768 1.00 . A A . 43 LEU H 1 1
1 613 1 1 43 LEU HA H -11.589 -12.333 -5.818 1.00 . A A . 43 LEU HA 1 1
1 614 1 1 43 LEU HB2 H -13.056 -9.749 -5.542 1.00 . A A . 43 LEU HB2 1 1
1 615 1 1 43 LEU HB3 H -12.600 -10.697 -4.151 1.00 . A A . 43 LEU HB3 1 1
1 616 1 1 43 LEU HD11 H -11.737 -7.758 -4.776 1.00 . A A . 43 LEU HD11 1 1
1 617 1 1 43 LEU HD12 H -10.058 -7.963 -4.307 1.00 . A A . 43 LEU HD12 1 1
1 618 1 1 43 LEU HD13 H -11.339 -8.677 -3.328 1.00 . A A . 43 LEU HD13 1 1
1 619 1 1 43 LEU HD21 H -10.080 -10.952 -3.662 1.00 . A A . 43 LEU HD21 1 1
1 620 1 1 43 LEU HD22 H -8.918 -10.070 -4.652 1.00 . A A . 43 LEU HD22 1 1
1 621 1 1 43 LEU HD23 H -9.747 -11.474 -5.316 1.00 . A A . 43 LEU HD23 1 1
1 622 1 1 43 LEU HG H -10.728 -9.422 -6.186 1.00 . A A . 43 LEU HG 1 1
1 623 1 1 43 LEU N N -12.407 -11.375 -7.438 1.00 . A A . 43 LEU N 1 1
1 624 1 1 43 LEU O O -13.633 -13.580 -5.190 1.00 . A A . 43 LEU O 1 1
1 625 1 1 44 ILE C C -17.171 -12.639 -6.262 1.00 . A A . 44 ILE C 1 1
1 626 1 1 44 ILE CA C -16.066 -12.385 -5.245 1.00 . A A . 44 ILE CA 1 1
1 627 1 1 44 ILE CB C -16.671 -11.425 -4.172 1.00 . A A . 44 ILE CB 1 1
1 628 1 1 44 ILE CD1 C -17.830 -9.153 -3.934 1.00 . A A . 44 ILE CD1 1 1
1 629 1 1 44 ILE CG1 C -17.264 -10.173 -4.851 1.00 . A A . 44 ILE CG1 1 1
1 630 1 1 44 ILE CG2 C -15.654 -11.052 -3.100 1.00 . A A . 44 ILE CG2 1 1
1 631 1 1 44 ILE H H -14.878 -11.001 -6.362 1.00 . A A . 44 ILE H 1 1
1 632 1 1 44 ILE HA H -15.816 -13.304 -4.736 1.00 . A A . 44 ILE HA 1 1
1 633 1 1 44 ILE HB H -17.463 -11.951 -3.667 1.00 . A A . 44 ILE HB 1 1
1 634 1 1 44 ILE HD11 H -17.047 -8.782 -3.290 1.00 . A A . 44 ILE HD11 1 1
1 635 1 1 44 ILE HD12 H -18.621 -9.598 -3.353 1.00 . A A . 44 ILE HD12 1 1
1 636 1 1 44 ILE HD13 H -18.206 -8.347 -4.546 1.00 . A A . 44 ILE HD13 1 1
1 637 1 1 44 ILE HG12 H -16.536 -9.683 -5.474 1.00 . A A . 44 ILE HG12 1 1
1 638 1 1 44 ILE HG13 H -18.067 -10.504 -5.494 1.00 . A A . 44 ILE HG13 1 1
1 639 1 1 44 ILE HG21 H -14.815 -10.545 -3.554 1.00 . A A . 44 ILE HG21 1 1
1 640 1 1 44 ILE HG22 H -15.316 -11.945 -2.594 1.00 . A A . 44 ILE HG22 1 1
1 641 1 1 44 ILE HG23 H -16.136 -10.395 -2.390 1.00 . A A . 44 ILE HG23 1 1
1 642 1 1 44 ILE N N -14.849 -11.823 -5.823 1.00 . A A . 44 ILE N 1 1
1 643 1 1 44 ILE O O -17.313 -11.902 -7.248 1.00 . A A . 44 ILE O 1 1
1 644 1 1 45 ASP C C -20.007 -14.831 -5.783 1.00 . A A . 45 ASP C 1 1
1 645 1 1 45 ASP CA C -19.178 -13.932 -6.699 1.00 . A A . 45 ASP CA 1 1
1 646 1 1 45 ASP CB C -19.107 -14.477 -8.133 1.00 . A A . 45 ASP CB 1 1
1 647 1 1 45 ASP CG C -20.314 -13.970 -8.933 1.00 . A A . 45 ASP CG 1 1
1 648 1 1 45 ASP H H -17.572 -14.389 -5.416 1.00 . A A . 45 ASP H 1 1
1 649 1 1 45 ASP HA H -19.666 -12.966 -6.683 1.00 . A A . 45 ASP HA 1 1
1 650 1 1 45 ASP HB2 H -18.197 -14.137 -8.604 1.00 . A A . 45 ASP HB2 1 1
1 651 1 1 45 ASP HB3 H -19.134 -15.557 -8.117 1.00 . A A . 45 ASP HB3 1 1
1 652 1 1 45 ASP N N -17.893 -13.711 -6.051 1.00 . A A . 45 ASP N 1 1
1 653 1 1 45 ASP O O -19.539 -15.183 -4.691 1.00 . A A . 45 ASP O 1 1
1 654 1 1 45 ASP OD1 O -21.462 -14.382 -8.637 1.00 . A A . 45 ASP OD1 1 1
1 655 1 1 45 ASP OD2 O -20.147 -13.070 -9.770 1.00 . A A . 45 ASP OD2 1 1
1 656 1 1 46 ILE C C -21.662 -17.511 -5.481 1.00 . A A . 46 ILE C 1 1
1 657 1 1 46 ILE CA C -22.033 -16.047 -5.354 1.00 . A A . 46 ILE CA 1 1
1 658 1 1 46 ILE CB C -23.559 -15.831 -5.540 1.00 . A A . 46 ILE CB 1 1
1 659 1 1 46 ILE CD1 C -25.450 -15.673 -7.278 1.00 . A A . 46 ILE CD1 1 1
1 660 1 1 46 ILE CG1 C -23.959 -15.812 -7.034 1.00 . A A . 46 ILE CG1 1 1
1 661 1 1 46 ILE CG2 C -23.989 -14.571 -4.827 1.00 . A A . 46 ILE CG2 1 1
1 662 1 1 46 ILE H H -21.498 -14.925 -7.077 1.00 . A A . 46 ILE H 1 1
1 663 1 1 46 ILE HA H -21.781 -15.775 -4.338 1.00 . A A . 46 ILE HA 1 1
1 664 1 1 46 ILE HB H -24.056 -16.657 -5.052 1.00 . A A . 46 ILE HB 1 1
1 665 1 1 46 ILE HD11 H -25.641 -15.666 -8.341 1.00 . A A . 46 ILE HD11 1 1
1 666 1 1 46 ILE HD12 H -25.800 -14.748 -6.844 1.00 . A A . 46 ILE HD12 1 1
1 667 1 1 46 ILE HD13 H -25.969 -16.504 -6.823 1.00 . A A . 46 ILE HD13 1 1
1 668 1 1 46 ILE HG12 H -23.471 -14.981 -7.520 1.00 . A A . 46 ILE HG12 1 1
1 669 1 1 46 ILE HG13 H -23.629 -16.731 -7.495 1.00 . A A . 46 ILE HG13 1 1
1 670 1 1 46 ILE HG21 H -25.045 -14.407 -4.979 1.00 . A A . 46 ILE HG21 1 1
1 671 1 1 46 ILE HG22 H -23.418 -13.739 -5.210 1.00 . A A . 46 ILE HG22 1 1
1 672 1 1 46 ILE HG23 H -23.786 -14.695 -3.774 1.00 . A A . 46 ILE HG23 1 1
1 673 1 1 46 ILE N N -21.201 -15.194 -6.172 1.00 . A A . 46 ILE N 1 1
1 674 1 1 46 ILE O O -22.294 -18.274 -6.196 1.00 . A A . 46 ILE O 1 1
1 675 1 1 47 ASP C C -21.112 -20.113 -4.093 1.00 . A A . 47 ASP C 1 1
1 676 1 1 47 ASP CA C -20.071 -19.220 -4.751 1.00 . A A . 47 ASP CA 1 1
1 677 1 1 47 ASP CB C -18.758 -19.241 -3.964 1.00 . A A . 47 ASP CB 1 1
1 678 1 1 47 ASP CG C -18.251 -20.632 -3.642 1.00 . A A . 47 ASP CG 1 1
1 679 1 1 47 ASP H H -20.055 -17.115 -4.425 1.00 . A A . 47 ASP H 1 1
1 680 1 1 47 ASP HA H -19.890 -19.548 -5.762 1.00 . A A . 47 ASP HA 1 1
1 681 1 1 47 ASP HB2 H -17.997 -18.736 -4.539 1.00 . A A . 47 ASP HB2 1 1
1 682 1 1 47 ASP HB3 H -18.903 -18.707 -3.037 1.00 . A A . 47 ASP HB3 1 1
1 683 1 1 47 ASP N N -20.569 -17.846 -4.831 1.00 . A A . 47 ASP N 1 1
1 684 1 1 47 ASP O O -21.610 -21.067 -4.692 1.00 . A A . 47 ASP O 1 1
1 685 1 1 47 ASP OD1 O -17.566 -21.223 -4.488 1.00 . A A . 47 ASP OD1 1 1
1 686 1 1 47 ASP OD2 O -18.504 -21.094 -2.512 1.00 . A A . 47 ASP OD2 1 1
1 687 1 1 48 PHE C C -23.845 -20.050 -2.711 1.00 . A A . 48 PHE C 1 1
1 688 1 1 48 PHE CA C -22.492 -20.485 -2.180 1.00 . A A . 48 PHE CA 1 1
1 689 1 1 48 PHE CB C -22.412 -20.237 -0.666 1.00 . A A . 48 PHE CB 1 1
1 690 1 1 48 PHE CD1 C -20.847 -21.957 0.280 1.00 . A A . 48 PHE CD1 1 1
1 691 1 1 48 PHE CD2 C -20.123 -19.685 0.215 1.00 . A A . 48 PHE CD2 1 1
1 692 1 1 48 PHE CE1 C -19.645 -22.326 0.853 1.00 . A A . 48 PHE CE1 1 1
1 693 1 1 48 PHE CE2 C -18.920 -20.047 0.788 1.00 . A A . 48 PHE CE2 1 1
1 694 1 1 48 PHE CG C -21.100 -20.634 -0.046 1.00 . A A . 48 PHE CG 1 1
1 695 1 1 48 PHE CZ C -18.680 -21.370 1.106 1.00 . A A . 48 PHE CZ 1 1
1 696 1 1 48 PHE H H -20.988 -19.034 -2.446 1.00 . A A . 48 PHE H 1 1
1 697 1 1 48 PHE HA H -22.357 -21.538 -2.375 1.00 . A A . 48 PHE HA 1 1
1 698 1 1 48 PHE HB2 H -22.562 -19.185 -0.474 1.00 . A A . 48 PHE HB2 1 1
1 699 1 1 48 PHE HB3 H -23.196 -20.798 -0.178 1.00 . A A . 48 PHE HB3 1 1
1 700 1 1 48 PHE HD1 H -21.600 -22.705 0.080 1.00 . A A . 48 PHE HD1 1 1
1 701 1 1 48 PHE HD2 H -20.309 -18.650 -0.034 1.00 . A A . 48 PHE HD2 1 1
1 702 1 1 48 PHE HE1 H -19.462 -23.361 1.102 1.00 . A A . 48 PHE HE1 1 1
1 703 1 1 48 PHE HE2 H -18.168 -19.298 0.985 1.00 . A A . 48 PHE HE2 1 1
1 704 1 1 48 PHE HZ H -17.739 -21.656 1.554 1.00 . A A . 48 PHE HZ 1 1
1 705 1 1 48 PHE N N -21.468 -19.768 -2.875 1.00 . A A . 48 PHE N 1 1
1 706 1 1 48 PHE O O -24.367 -18.976 -2.345 1.00 . A A . 48 PHE O 1 1
1 707 1 1 49 THR C C -26.765 -20.836 -3.165 1.00 . A A . 49 THR C 1 1
1 708 1 1 49 THR CA C -25.658 -20.595 -4.183 1.00 . A A . 49 THR CA 1 1
1 709 1 1 49 THR CB C -25.854 -21.491 -5.421 1.00 . A A . 49 THR CB 1 1
1 710 1 1 49 THR CG2 C -24.938 -21.050 -6.559 1.00 . A A . 49 THR CG2 1 1
1 711 1 1 49 THR H H -23.879 -21.631 -3.903 1.00 . A A . 49 THR H 1 1
1 712 1 1 49 THR HA H -25.687 -19.563 -4.499 1.00 . A A . 49 THR HA 1 1
1 713 1 1 49 THR HB H -26.882 -21.423 -5.742 1.00 . A A . 49 THR HB 1 1
1 714 1 1 49 THR HG1 H -26.041 -23.037 -4.252 1.00 . A A . 49 THR HG1 1 1
1 715 1 1 49 THR HG21 H -25.170 -20.032 -6.836 1.00 . A A . 49 THR HG21 1 1
1 716 1 1 49 THR HG22 H -25.085 -21.697 -7.412 1.00 . A A . 49 THR HG22 1 1
1 717 1 1 49 THR HG23 H -23.909 -21.108 -6.235 1.00 . A A . 49 THR HG23 1 1
1 718 1 1 49 THR N N -24.382 -20.845 -3.595 1.00 . A A . 49 THR N 1 1
1 719 1 1 49 THR O O -27.080 -21.982 -2.831 1.00 . A A . 49 THR O 1 1
1 720 1 1 49 THR OG1 O -25.560 -22.853 -5.068 1.00 . A A . 49 THR OG1 1 1
1 721 1 1 50 GLY C C -28.358 -18.642 -0.809 1.00 . A A . 50 GLY C 1 1
1 722 1 1 50 GLY CA C -28.336 -19.865 -1.660 1.00 . A A . 50 GLY CA 1 1
1 723 1 1 50 GLY H H -26.979 -18.876 -2.899 1.00 . A A . 50 GLY H 1 1
1 724 1 1 50 GLY HA2 H -29.287 -19.975 -2.160 1.00 . A A . 50 GLY HA2 1 1
1 725 1 1 50 GLY HA3 H -28.157 -20.726 -1.032 1.00 . A A . 50 GLY HA3 1 1
1 726 1 1 50 GLY N N -27.297 -19.766 -2.638 1.00 . A A . 50 GLY N 1 1
1 727 1 1 50 GLY O O -29.406 -18.159 -0.457 1.00 . A A . 50 GLY O 1 1
1 728 1 1 51 GLY C C -27.022 -15.728 -0.625 1.00 . A A . 51 GLY C 1 1
1 729 1 1 51 GLY CA C -27.070 -16.930 0.277 1.00 . A A . 51 GLY CA 1 1
1 730 1 1 51 GLY H H -26.367 -18.571 -0.844 1.00 . A A . 51 GLY H 1 1
1 731 1 1 51 GLY HA2 H -27.925 -16.855 0.931 1.00 . A A . 51 GLY HA2 1 1
1 732 1 1 51 GLY HA3 H -26.166 -16.963 0.865 1.00 . A A . 51 GLY HA3 1 1
1 733 1 1 51 GLY N N -27.176 -18.133 -0.510 1.00 . A A . 51 GLY N 1 1
1 734 1 1 51 GLY O O -26.228 -15.708 -1.594 1.00 . A A . 51 GLY O 1 1
1 735 1 1 52 GLU C C -26.734 -12.686 -1.076 1.00 . A A . 52 GLU C 1 1
1 736 1 1 52 GLU CA C -27.989 -13.560 -1.144 1.00 . A A . 52 GLU CA 1 1
1 737 1 1 52 GLU CB C -29.222 -12.720 -0.731 1.00 . A A . 52 GLU CB 1 1
1 738 1 1 52 GLU CD C -30.606 -14.034 0.969 1.00 . A A . 52 GLU CD 1 1
1 739 1 1 52 GLU CG C -30.513 -13.506 -0.466 1.00 . A A . 52 GLU CG 1 1
1 740 1 1 52 GLU H H -28.462 -14.858 0.432 1.00 . A A . 52 GLU H 1 1
1 741 1 1 52 GLU HA H -28.123 -13.874 -2.169 1.00 . A A . 52 GLU HA 1 1
1 742 1 1 52 GLU HB2 H -28.975 -12.180 0.170 1.00 . A A . 52 GLU HB2 1 1
1 743 1 1 52 GLU HB3 H -29.415 -12.007 -1.519 1.00 . A A . 52 GLU HB3 1 1
1 744 1 1 52 GLU HG2 H -31.359 -12.859 -0.647 1.00 . A A . 52 GLU HG2 1 1
1 745 1 1 52 GLU HG3 H -30.552 -14.344 -1.145 1.00 . A A . 52 GLU HG3 1 1
1 746 1 1 52 GLU N N -27.852 -14.760 -0.346 1.00 . A A . 52 GLU N 1 1
1 747 1 1 52 GLU O O -26.618 -11.824 -0.220 1.00 . A A . 52 GLU O 1 1
1 748 1 1 52 GLU OE1 O -29.837 -14.962 1.326 1.00 . A A . 52 GLU OE1 1 1
1 749 1 1 52 GLU OE2 O -31.417 -13.498 1.739 1.00 . A A . 52 GLU OE2 1 1
1 750 1 1 53 ASP C C -23.619 -12.338 -0.843 1.00 . A A . 53 ASP C 1 1
1 751 1 1 53 ASP CA C -24.501 -12.229 -2.108 1.00 . A A . 53 ASP CA 1 1
1 752 1 1 53 ASP CB C -24.814 -10.755 -2.487 1.00 . A A . 53 ASP CB 1 1
1 753 1 1 53 ASP CG C -23.606 -9.977 -2.949 1.00 . A A . 53 ASP CG 1 1
1 754 1 1 53 ASP H H -25.910 -13.810 -2.476 1.00 . A A . 53 ASP H 1 1
1 755 1 1 53 ASP HA H -23.959 -12.696 -2.918 1.00 . A A . 53 ASP HA 1 1
1 756 1 1 53 ASP HB2 H -25.542 -10.746 -3.285 1.00 . A A . 53 ASP HB2 1 1
1 757 1 1 53 ASP HB3 H -25.236 -10.258 -1.625 1.00 . A A . 53 ASP HB3 1 1
1 758 1 1 53 ASP N N -25.763 -13.000 -1.946 1.00 . A A . 53 ASP N 1 1
1 759 1 1 53 ASP O O -22.624 -11.644 -0.686 1.00 . A A . 53 ASP O 1 1
1 760 1 1 53 ASP OD1 O -22.927 -10.454 -3.899 1.00 . A A . 53 ASP OD1 1 1
1 761 1 1 53 ASP OD2 O -23.337 -8.867 -2.388 1.00 . A A . 53 ASP OD2 1 1
1 762 1 1 54 ALA C C -21.800 -13.630 1.318 1.00 . A A . 54 ALA C 1 1
1 763 1 1 54 ALA CA C -23.341 -13.619 1.298 1.00 . A A . 54 ALA CA 1 1
1 764 1 1 54 ALA CB C -23.881 -14.928 1.852 1.00 . A A . 54 ALA CB 1 1
1 765 1 1 54 ALA H H -24.697 -13.903 -0.326 1.00 . A A . 54 ALA H 1 1
1 766 1 1 54 ALA HA H -23.679 -12.836 1.959 1.00 . A A . 54 ALA HA 1 1
1 767 1 1 54 ALA HB1 H -24.961 -14.910 1.827 1.00 . A A . 54 ALA HB1 1 1
1 768 1 1 54 ALA HB2 H -23.547 -15.054 2.871 1.00 . A A . 54 ALA HB2 1 1
1 769 1 1 54 ALA HB3 H -23.522 -15.748 1.250 1.00 . A A . 54 ALA HB3 1 1
1 770 1 1 54 ALA N N -23.950 -13.345 -0.024 1.00 . A A . 54 ALA N 1 1
1 771 1 1 54 ALA O O -21.188 -13.329 2.350 1.00 . A A . 54 ALA O 1 1
1 772 1 1 55 GLN C C -19.162 -12.564 0.273 1.00 . A A . 55 GLN C 1 1
1 773 1 1 55 GLN CA C -19.712 -13.981 0.118 1.00 . A A . 55 GLN CA 1 1
1 774 1 1 55 GLN CB C -19.209 -14.660 -1.168 1.00 . A A . 55 GLN CB 1 1
1 775 1 1 55 GLN CD C -17.173 -15.318 -2.564 1.00 . A A . 55 GLN CD 1 1
1 776 1 1 55 GLN CG C -17.709 -14.481 -1.420 1.00 . A A . 55 GLN CG 1 1
1 777 1 1 55 GLN H H -21.722 -14.188 -0.588 1.00 . A A . 55 GLN H 1 1
1 778 1 1 55 GLN HA H -19.372 -14.548 0.974 1.00 . A A . 55 GLN HA 1 1
1 779 1 1 55 GLN HB2 H -19.420 -15.717 -1.104 1.00 . A A . 55 GLN HB2 1 1
1 780 1 1 55 GLN HB3 H -19.745 -14.249 -2.011 1.00 . A A . 55 GLN HB3 1 1
1 781 1 1 55 GLN HE21 H -18.330 -16.854 -2.078 1.00 . A A . 55 GLN HE21 1 1
1 782 1 1 55 GLN HE22 H -17.288 -17.069 -3.429 1.00 . A A . 55 GLN HE22 1 1
1 783 1 1 55 GLN HG2 H -17.520 -13.442 -1.645 1.00 . A A . 55 GLN HG2 1 1
1 784 1 1 55 GLN HG3 H -17.178 -14.746 -0.517 1.00 . A A . 55 GLN HG3 1 1
1 785 1 1 55 GLN N N -21.173 -13.976 0.193 1.00 . A A . 55 GLN N 1 1
1 786 1 1 55 GLN NE2 N -17.652 -16.523 -2.701 1.00 . A A . 55 GLN NE2 1 1
1 787 1 1 55 GLN O O -18.129 -12.354 0.906 1.00 . A A . 55 GLN O 1 1
1 788 1 1 55 GLN OE1 O -16.283 -14.903 -3.270 1.00 . A A . 55 GLN OE1 1 1
1 789 1 1 56 TYR C C -19.810 -9.818 1.294 1.00 . A A . 56 TYR C 1 1
1 790 1 1 56 TYR CA C -19.517 -10.223 -0.112 1.00 . A A . 56 TYR CA 1 1
1 791 1 1 56 TYR CB C -20.321 -9.343 -1.076 1.00 . A A . 56 TYR CB 1 1
1 792 1 1 56 TYR CD1 C -20.425 -7.089 0.217 1.00 . A A . 56 TYR CD1 1 1
1 793 1 1 56 TYR CD2 C -19.729 -7.089 -2.052 1.00 . A A . 56 TYR CD2 1 1
1 794 1 1 56 TYR CE1 C -20.307 -5.723 0.244 1.00 . A A . 56 TYR CE1 1 1
1 795 1 1 56 TYR CE2 C -19.601 -5.724 -2.011 1.00 . A A . 56 TYR CE2 1 1
1 796 1 1 56 TYR CG C -20.130 -7.812 -0.957 1.00 . A A . 56 TYR CG 1 1
1 797 1 1 56 TYR CZ C -19.896 -5.049 -0.862 1.00 . A A . 56 TYR CZ 1 1
1 798 1 1 56 TYR H H -20.724 -11.808 -0.727 1.00 . A A . 56 TYR H 1 1
1 799 1 1 56 TYR HA H -18.463 -10.113 -0.318 1.00 . A A . 56 TYR HA 1 1
1 800 1 1 56 TYR HB2 H -20.032 -9.612 -2.082 1.00 . A A . 56 TYR HB2 1 1
1 801 1 1 56 TYR HB3 H -21.368 -9.566 -0.951 1.00 . A A . 56 TYR HB3 1 1
1 802 1 1 56 TYR HD1 H -20.722 -7.603 1.130 1.00 . A A . 56 TYR HD1 1 1
1 803 1 1 56 TYR HD2 H -19.495 -7.622 -2.961 1.00 . A A . 56 TYR HD2 1 1
1 804 1 1 56 TYR HE1 H -20.539 -5.174 1.144 1.00 . A A . 56 TYR HE1 1 1
1 805 1 1 56 TYR HE2 H -19.278 -5.198 -2.898 1.00 . A A . 56 TYR HE2 1 1
1 806 1 1 56 TYR HH H -20.156 -3.339 -1.643 1.00 . A A . 56 TYR HH 1 1
1 807 1 1 56 TYR N N -19.885 -11.602 -0.257 1.00 . A A . 56 TYR N 1 1
1 808 1 1 56 TYR O O -18.986 -9.208 1.929 1.00 . A A . 56 TYR O 1 1
1 809 1 1 56 TYR OH O -19.797 -3.684 -0.820 1.00 . A A . 56 TYR OH 1 1
1 810 1 1 57 ASP C C -20.515 -10.161 4.199 1.00 . A A . 57 ASP C 1 1
1 811 1 1 57 ASP CA C -21.470 -9.774 3.105 1.00 . A A . 57 ASP CA 1 1
1 812 1 1 57 ASP CB C -22.880 -10.281 3.386 1.00 . A A . 57 ASP CB 1 1
1 813 1 1 57 ASP CG C -23.896 -9.553 2.549 1.00 . A A . 57 ASP CG 1 1
1 814 1 1 57 ASP H H -21.617 -10.661 1.190 1.00 . A A . 57 ASP H 1 1
1 815 1 1 57 ASP HA H -21.504 -8.695 3.095 1.00 . A A . 57 ASP HA 1 1
1 816 1 1 57 ASP HB2 H -22.930 -11.335 3.161 1.00 . A A . 57 ASP HB2 1 1
1 817 1 1 57 ASP HB3 H -23.116 -10.126 4.428 1.00 . A A . 57 ASP HB3 1 1
1 818 1 1 57 ASP N N -21.000 -10.157 1.767 1.00 . A A . 57 ASP N 1 1
1 819 1 1 57 ASP O O -20.316 -9.399 5.127 1.00 . A A . 57 ASP O 1 1
1 820 1 1 57 ASP OD1 O -24.001 -9.847 1.344 1.00 . A A . 57 ASP OD1 1 1
1 821 1 1 57 ASP OD2 O -24.547 -8.634 3.056 1.00 . A A . 57 ASP OD2 1 1
1 822 1 1 58 ALA C C -17.654 -10.794 5.042 1.00 . A A . 58 ALA C 1 1
1 823 1 1 58 ALA CA C -18.864 -11.756 5.018 1.00 . A A . 58 ALA CA 1 1
1 824 1 1 58 ALA CB C -18.413 -13.169 4.688 1.00 . A A . 58 ALA CB 1 1
1 825 1 1 58 ALA H H -20.128 -11.890 3.302 1.00 . A A . 58 ALA H 1 1
1 826 1 1 58 ALA HA H -19.321 -11.758 5.997 1.00 . A A . 58 ALA HA 1 1
1 827 1 1 58 ALA HB1 H -17.709 -13.505 5.436 1.00 . A A . 58 ALA HB1 1 1
1 828 1 1 58 ALA HB2 H -17.941 -13.177 3.717 1.00 . A A . 58 ALA HB2 1 1
1 829 1 1 58 ALA HB3 H -19.270 -13.827 4.679 1.00 . A A . 58 ALA HB3 1 1
1 830 1 1 58 ALA N N -19.879 -11.311 4.057 1.00 . A A . 58 ALA N 1 1
1 831 1 1 58 ALA O O -17.007 -10.612 6.061 1.00 . A A . 58 ALA O 1 1
1 832 1 1 59 ILE C C -16.770 -7.815 4.151 1.00 . A A . 59 ILE C 1 1
1 833 1 1 59 ILE CA C -16.290 -9.223 3.765 1.00 . A A . 59 ILE CA 1 1
1 834 1 1 59 ILE CB C -15.783 -9.218 2.297 1.00 . A A . 59 ILE CB 1 1
1 835 1 1 59 ILE CD1 C -14.863 -10.735 0.452 1.00 . A A . 59 ILE CD1 1 1
1 836 1 1 59 ILE CG1 C -15.293 -10.618 1.898 1.00 . A A . 59 ILE CG1 1 1
1 837 1 1 59 ILE CG2 C -14.685 -8.181 2.098 1.00 . A A . 59 ILE CG2 1 1
1 838 1 1 59 ILE H H -17.970 -10.348 3.144 1.00 . A A . 59 ILE H 1 1
1 839 1 1 59 ILE HA H -15.481 -9.508 4.422 1.00 . A A . 59 ILE HA 1 1
1 840 1 1 59 ILE HB H -16.615 -8.950 1.662 1.00 . A A . 59 ILE HB 1 1
1 841 1 1 59 ILE HD11 H -15.697 -10.487 -0.188 1.00 . A A . 59 ILE HD11 1 1
1 842 1 1 59 ILE HD12 H -14.540 -11.746 0.251 1.00 . A A . 59 ILE HD12 1 1
1 843 1 1 59 ILE HD13 H -14.049 -10.050 0.263 1.00 . A A . 59 ILE HD13 1 1
1 844 1 1 59 ILE HG12 H -14.446 -10.883 2.513 1.00 . A A . 59 ILE HG12 1 1
1 845 1 1 59 ILE HG13 H -16.089 -11.330 2.069 1.00 . A A . 59 ILE HG13 1 1
1 846 1 1 59 ILE HG21 H -14.354 -8.197 1.070 1.00 . A A . 59 ILE HG21 1 1
1 847 1 1 59 ILE HG22 H -13.854 -8.409 2.749 1.00 . A A . 59 ILE HG22 1 1
1 848 1 1 59 ILE HG23 H -15.068 -7.200 2.337 1.00 . A A . 59 ILE HG23 1 1
1 849 1 1 59 ILE N N -17.389 -10.172 3.914 1.00 . A A . 59 ILE N 1 1
1 850 1 1 59 ILE O O -16.040 -7.039 4.776 1.00 . A A . 59 ILE O 1 1
1 851 1 1 60 TYR C C -18.688 -6.075 5.564 1.00 . A A . 60 TYR C 1 1
1 852 1 1 60 TYR CA C -18.668 -6.243 4.089 1.00 . A A . 60 TYR CA 1 1
1 853 1 1 60 TYR CB C -20.081 -6.280 3.561 1.00 . A A . 60 TYR CB 1 1
1 854 1 1 60 TYR CD1 C -20.507 -3.837 3.050 1.00 . A A . 60 TYR CD1 1 1
1 855 1 1 60 TYR CD2 C -22.028 -4.984 4.487 1.00 . A A . 60 TYR CD2 1 1
1 856 1 1 60 TYR CE1 C -21.262 -2.687 3.167 1.00 . A A . 60 TYR CE1 1 1
1 857 1 1 60 TYR CE2 C -22.786 -3.843 4.604 1.00 . A A . 60 TYR CE2 1 1
1 858 1 1 60 TYR CG C -20.881 -5.006 3.710 1.00 . A A . 60 TYR CG 1 1
1 859 1 1 60 TYR CZ C -22.404 -2.701 3.945 1.00 . A A . 60 TYR CZ 1 1
1 860 1 1 60 TYR H H -18.505 -8.193 3.278 1.00 . A A . 60 TYR H 1 1
1 861 1 1 60 TYR HA H -18.122 -5.442 3.615 1.00 . A A . 60 TYR HA 1 1
1 862 1 1 60 TYR HB2 H -20.030 -6.510 2.511 1.00 . A A . 60 TYR HB2 1 1
1 863 1 1 60 TYR HB3 H -20.612 -7.072 4.069 1.00 . A A . 60 TYR HB3 1 1
1 864 1 1 60 TYR HD1 H -19.604 -3.834 2.454 1.00 . A A . 60 TYR HD1 1 1
1 865 1 1 60 TYR HD2 H -22.328 -5.883 5.005 1.00 . A A . 60 TYR HD2 1 1
1 866 1 1 60 TYR HE1 H -20.966 -1.786 2.649 1.00 . A A . 60 TYR HE1 1 1
1 867 1 1 60 TYR HE2 H -23.677 -3.847 5.215 1.00 . A A . 60 TYR HE2 1 1
1 868 1 1 60 TYR HH H -23.478 -1.247 3.207 1.00 . A A . 60 TYR HH 1 1
1 869 1 1 60 TYR N N -18.010 -7.513 3.784 1.00 . A A . 60 TYR N 1 1
1 870 1 1 60 TYR O O -18.377 -5.020 6.086 1.00 . A A . 60 TYR O 1 1
1 871 1 1 60 TYR OH O -23.167 -1.569 4.060 1.00 . A A . 60 TYR OH 1 1
1 872 1 1 61 ASN C C -17.675 -6.790 8.292 1.00 . A A . 61 ASN C 1 1
1 873 1 1 61 ASN CA C -18.987 -7.333 7.681 1.00 . A A . 61 ASN CA 1 1
1 874 1 1 61 ASN CB C -19.117 -8.835 8.019 1.00 . A A . 61 ASN CB 1 1
1 875 1 1 61 ASN CG C -18.990 -9.163 9.504 1.00 . A A . 61 ASN CG 1 1
1 876 1 1 61 ASN H H -19.354 -7.881 5.598 1.00 . A A . 61 ASN H 1 1
1 877 1 1 61 ASN HA H -19.829 -6.810 8.109 1.00 . A A . 61 ASN HA 1 1
1 878 1 1 61 ASN HB2 H -20.079 -9.193 7.680 1.00 . A A . 61 ASN HB2 1 1
1 879 1 1 61 ASN HB3 H -18.344 -9.372 7.486 1.00 . A A . 61 ASN HB3 1 1
1 880 1 1 61 ASN HD21 H -17.031 -9.482 9.318 1.00 . A A . 61 ASN HD21 1 1
1 881 1 1 61 ASN HD22 H -17.702 -9.665 10.901 1.00 . A A . 61 ASN HD22 1 1
1 882 1 1 61 ASN N N -19.021 -7.166 6.199 1.00 . A A . 61 ASN N 1 1
1 883 1 1 61 ASN ND2 N -17.788 -9.473 9.948 1.00 . A A . 61 ASN ND2 1 1
1 884 1 1 61 ASN O O -17.664 -6.252 9.383 1.00 . A A . 61 ASN O 1 1
1 885 1 1 61 ASN OD1 O -19.974 -9.175 10.236 1.00 . A A . 61 ASN OD1 1 1
1 886 1 1 62 ASN C C -15.020 -5.042 7.635 1.00 . A A . 62 ASN C 1 1
1 887 1 1 62 ASN CA C -15.280 -6.496 8.016 1.00 . A A . 62 ASN CA 1 1
1 888 1 1 62 ASN CB C -14.161 -7.397 7.460 1.00 . A A . 62 ASN CB 1 1
1 889 1 1 62 ASN CG C -14.114 -8.788 8.083 1.00 . A A . 62 ASN CG 1 1
1 890 1 1 62 ASN H H -16.673 -7.356 6.679 1.00 . A A . 62 ASN H 1 1
1 891 1 1 62 ASN HA H -15.273 -6.569 9.093 1.00 . A A . 62 ASN HA 1 1
1 892 1 1 62 ASN HB2 H -14.322 -7.520 6.399 1.00 . A A . 62 ASN HB2 1 1
1 893 1 1 62 ASN HB3 H -13.204 -6.918 7.608 1.00 . A A . 62 ASN HB3 1 1
1 894 1 1 62 ASN HD21 H -12.163 -8.873 7.775 1.00 . A A . 62 ASN HD21 1 1
1 895 1 1 62 ASN HD22 H -12.883 -10.257 8.525 1.00 . A A . 62 ASN HD22 1 1
1 896 1 1 62 ASN N N -16.589 -6.941 7.563 1.00 . A A . 62 ASN N 1 1
1 897 1 1 62 ASN ND2 N -12.933 -9.363 8.133 1.00 . A A . 62 ASN ND2 1 1
1 898 1 1 62 ASN O O -14.433 -4.290 8.409 1.00 . A A . 62 ASN O 1 1
1 899 1 1 62 ASN OD1 O -15.126 -9.345 8.514 1.00 . A A . 62 ASN OD1 1 1
1 900 1 1 63 VAL C C -16.131 -2.227 6.742 1.00 . A A . 63 VAL C 1 1
1 901 1 1 63 VAL CA C -15.244 -3.265 5.992 1.00 . A A . 63 VAL CA 1 1
1 902 1 1 63 VAL CB C -15.186 -3.077 4.397 1.00 . A A . 63 VAL CB 1 1
1 903 1 1 63 VAL CG1 C -16.090 -4.002 3.645 1.00 . A A . 63 VAL CG1 1 1
1 904 1 1 63 VAL CG2 C -15.511 -1.668 3.980 1.00 . A A . 63 VAL CG2 1 1
1 905 1 1 63 VAL H H -15.893 -5.309 5.867 1.00 . A A . 63 VAL H 1 1
1 906 1 1 63 VAL HA H -14.256 -3.054 6.381 1.00 . A A . 63 VAL HA 1 1
1 907 1 1 63 VAL HB H -14.189 -3.293 4.055 1.00 . A A . 63 VAL HB 1 1
1 908 1 1 63 VAL HG11 H -15.910 -3.831 2.590 1.00 . A A . 63 VAL HG11 1 1
1 909 1 1 63 VAL HG12 H -17.117 -3.775 3.888 1.00 . A A . 63 VAL HG12 1 1
1 910 1 1 63 VAL HG13 H -15.840 -5.023 3.888 1.00 . A A . 63 VAL HG13 1 1
1 911 1 1 63 VAL HG21 H -15.386 -1.579 2.909 1.00 . A A . 63 VAL HG21 1 1
1 912 1 1 63 VAL HG22 H -14.828 -0.986 4.467 1.00 . A A . 63 VAL HG22 1 1
1 913 1 1 63 VAL HG23 H -16.535 -1.424 4.231 1.00 . A A . 63 VAL HG23 1 1
1 914 1 1 63 VAL N N -15.443 -4.647 6.438 1.00 . A A . 63 VAL N 1 1
1 915 1 1 63 VAL O O -15.644 -1.129 7.124 1.00 . A A . 63 VAL O 1 1
1 916 1 1 64 THR C C -18.214 -2.026 9.207 1.00 . A A . 64 THR C 1 1
1 917 1 1 64 THR CA C -18.258 -1.682 7.727 1.00 . A A . 64 THR CA 1 1
1 918 1 1 64 THR CB C -19.711 -1.751 7.219 1.00 . A A . 64 THR CB 1 1
1 919 1 1 64 THR CG2 C -19.847 -1.049 5.890 1.00 . A A . 64 THR CG2 1 1
1 920 1 1 64 THR H H -17.743 -3.417 6.661 1.00 . A A . 64 THR H 1 1
1 921 1 1 64 THR HA H -17.896 -0.672 7.599 1.00 . A A . 64 THR HA 1 1
1 922 1 1 64 THR HB H -20.350 -1.263 7.941 1.00 . A A . 64 THR HB 1 1
1 923 1 1 64 THR HG1 H -19.705 -3.621 7.797 1.00 . A A . 64 THR HG1 1 1
1 924 1 1 64 THR HG21 H -19.587 -0.008 6.009 1.00 . A A . 64 THR HG21 1 1
1 925 1 1 64 THR HG22 H -20.866 -1.126 5.542 1.00 . A A . 64 THR HG22 1 1
1 926 1 1 64 THR HG23 H -19.182 -1.506 5.172 1.00 . A A . 64 THR HG23 1 1
1 927 1 1 64 THR N N -17.383 -2.554 6.970 1.00 . A A . 64 THR N 1 1
1 928 1 1 64 THR O O -18.272 -3.189 9.567 1.00 . A A . 64 THR O 1 1
1 929 1 1 64 THR OG1 O -20.120 -3.113 7.087 1.00 . A A . 64 THR OG1 1 1
1 930 1 1 65 LYS C C -19.514 -0.966 11.996 1.00 . A A . 65 LYS C 1 1
1 931 1 1 65 LYS CA C -18.109 -1.243 11.484 1.00 . A A . 65 LYS CA 1 1
1 932 1 1 65 LYS CB C -17.078 -0.346 12.230 1.00 . A A . 65 LYS CB 1 1
1 933 1 1 65 LYS CD C -15.095 -0.425 10.555 1.00 . A A . 65 LYS CD 1 1
1 934 1 1 65 LYS CE C -15.332 1.009 10.095 1.00 . A A . 65 LYS CE 1 1
1 935 1 1 65 LYS CG C -15.573 -0.656 11.996 1.00 . A A . 65 LYS CG 1 1
1 936 1 1 65 LYS H H -18.036 -0.107 9.688 1.00 . A A . 65 LYS H 1 1
1 937 1 1 65 LYS HA H -17.879 -2.284 11.657 1.00 . A A . 65 LYS HA 1 1
1 938 1 1 65 LYS HB2 H -17.251 0.681 11.944 1.00 . A A . 65 LYS HB2 1 1
1 939 1 1 65 LYS HB3 H -17.277 -0.431 13.289 1.00 . A A . 65 LYS HB3 1 1
1 940 1 1 65 LYS HD2 H -14.038 -0.637 10.498 1.00 . A A . 65 LYS HD2 1 1
1 941 1 1 65 LYS HD3 H -15.631 -1.098 9.902 1.00 . A A . 65 LYS HD3 1 1
1 942 1 1 65 LYS HE2 H -16.393 1.213 10.124 1.00 . A A . 65 LYS HE2 1 1
1 943 1 1 65 LYS HE3 H -14.815 1.684 10.759 1.00 . A A . 65 LYS HE3 1 1
1 944 1 1 65 LYS HG2 H -14.986 -0.026 12.647 1.00 . A A . 65 LYS HG2 1 1
1 945 1 1 65 LYS HG3 H -15.397 -1.688 12.262 1.00 . A A . 65 LYS HG3 1 1
1 946 1 1 65 LYS HZ1 H -15.473 1.970 8.304 1.00 . A A . 65 LYS HZ1 1 1
1 947 1 1 65 LYS HZ2 H -15.013 0.381 8.134 1.00 . A A . 65 LYS HZ2 1 1
1 948 1 1 65 LYS HZ3 H -13.891 1.609 8.661 1.00 . A A . 65 LYS HZ3 1 1
1 949 1 1 65 LYS N N -18.099 -1.027 10.046 1.00 . A A . 65 LYS N 1 1
1 950 1 1 65 LYS NZ N -14.864 1.231 8.718 1.00 . A A . 65 LYS NZ 1 1
1 951 1 1 65 LYS O O -20.133 -1.801 12.650 1.00 . A A . 65 LYS O 1 1
1 952 1 1 66 GLY C C -21.894 1.521 10.979 1.00 . A A . 66 GLY C 1 1
1 953 1 1 66 GLY CA C -21.347 0.593 12.029 1.00 . A A . 66 GLY CA 1 1
1 954 1 1 66 GLY H H -19.410 0.891 11.274 1.00 . A A . 66 GLY H 1 1
1 955 1 1 66 GLY HA2 H -21.960 -0.295 12.083 1.00 . A A . 66 GLY HA2 1 1
1 956 1 1 66 GLY HA3 H -21.356 1.097 12.984 1.00 . A A . 66 GLY HA3 1 1
1 957 1 1 66 GLY N N -19.997 0.216 11.700 1.00 . A A . 66 GLY N 1 1
1 958 1 1 66 GLY O O -22.760 2.350 11.244 1.00 . A A . 66 GLY O 1 1
1 959 1 1 67 GLU C C -22.476 1.398 7.648 1.00 . A A . 67 GLU C 1 1
1 960 1 1 67 GLU CA C -21.747 2.234 8.677 1.00 . A A . 67 GLU CA 1 1
1 961 1 1 67 GLU CB C -20.508 2.862 7.977 1.00 . A A . 67 GLU CB 1 1
1 962 1 1 67 GLU CD C -18.594 2.251 9.490 1.00 . A A . 67 GLU CD 1 1
1 963 1 1 67 GLU CG C -19.384 3.380 8.877 1.00 . A A . 67 GLU CG 1 1
1 964 1 1 67 GLU H H -20.757 0.635 9.628 1.00 . A A . 67 GLU H 1 1
1 965 1 1 67 GLU HA H -22.392 3.019 9.040 1.00 . A A . 67 GLU HA 1 1
1 966 1 1 67 GLU HB2 H -20.076 2.115 7.328 1.00 . A A . 67 GLU HB2 1 1
1 967 1 1 67 GLU HB3 H -20.852 3.680 7.360 1.00 . A A . 67 GLU HB3 1 1
1 968 1 1 67 GLU HG2 H -18.716 3.993 8.290 1.00 . A A . 67 GLU HG2 1 1
1 969 1 1 67 GLU HG3 H -19.817 3.973 9.671 1.00 . A A . 67 GLU HG3 1 1
1 970 1 1 67 GLU N N -21.382 1.375 9.778 1.00 . A A . 67 GLU N 1 1
1 971 1 1 67 GLU O O -22.655 0.198 7.830 1.00 . A A . 67 GLU O 1 1
1 972 1 1 67 GLU OE1 O -18.133 1.374 8.744 1.00 . A A . 67 GLU OE1 1 1
1 973 1 1 67 GLU OE2 O -18.443 2.194 10.699 1.00 . A A . 67 GLU OE2 1 1
1 974 1 1 68 ASN C C -22.853 1.822 4.212 1.00 . A A . 68 ASN C 1 1
1 975 1 1 68 ASN CA C -23.503 1.334 5.483 1.00 . A A . 68 ASN CA 1 1
1 976 1 1 68 ASN CB C -25.022 1.606 5.454 1.00 . A A . 68 ASN CB 1 1
1 977 1 1 68 ASN CG C -25.791 0.763 4.420 1.00 . A A . 68 ASN CG 1 1
1 978 1 1 68 ASN H H -22.728 2.987 6.483 1.00 . A A . 68 ASN H 1 1
1 979 1 1 68 ASN HA H -23.320 0.275 5.596 1.00 . A A . 68 ASN HA 1 1
1 980 1 1 68 ASN HB2 H -25.433 1.392 6.429 1.00 . A A . 68 ASN HB2 1 1
1 981 1 1 68 ASN HB3 H -25.182 2.650 5.229 1.00 . A A . 68 ASN HB3 1 1
1 982 1 1 68 ASN HD21 H -27.415 0.830 5.548 1.00 . A A . 68 ASN HD21 1 1
1 983 1 1 68 ASN HD22 H -27.539 -0.040 4.051 1.00 . A A . 68 ASN HD22 1 1
1 984 1 1 68 ASN N N -22.872 2.023 6.577 1.00 . A A . 68 ASN N 1 1
1 985 1 1 68 ASN ND2 N -27.045 0.491 4.709 1.00 . A A . 68 ASN ND2 1 1
1 986 1 1 68 ASN O O -22.977 2.997 3.858 1.00 . A A . 68 ASN O 1 1
1 987 1 1 68 ASN OD1 O -25.276 0.365 3.383 1.00 . A A . 68 ASN OD1 1 1
1 988 1 1 69 GLY C C -19.988 1.440 2.558 1.00 . A A . 69 GLY C 1 1
1 989 1 1 69 GLY CA C -21.457 1.302 2.368 1.00 . A A . 69 GLY CA 1 1
1 990 1 1 69 GLY H H -21.920 0.088 4.004 1.00 . A A . 69 GLY H 1 1
1 991 1 1 69 GLY HA2 H -21.656 0.529 1.641 1.00 . A A . 69 GLY HA2 1 1
1 992 1 1 69 GLY HA3 H -21.852 2.242 2.009 1.00 . A A . 69 GLY HA3 1 1
1 993 1 1 69 GLY N N -22.090 0.965 3.595 1.00 . A A . 69 GLY N 1 1
1 994 1 1 69 GLY O O -19.492 1.467 3.696 1.00 . A A . 69 GLY O 1 1
1 995 1 1 70 VAL C C -17.460 3.087 1.379 1.00 . A A . 70 VAL C 1 1
1 996 1 1 70 VAL CA C -17.860 1.641 1.597 1.00 . A A . 70 VAL CA 1 1
1 997 1 1 70 VAL CB C -17.122 0.655 0.659 1.00 . A A . 70 VAL CB 1 1
1 998 1 1 70 VAL CG1 C -17.365 -0.765 1.110 1.00 . A A . 70 VAL CG1 1 1
1 999 1 1 70 VAL CG2 C -17.623 0.801 -0.724 1.00 . A A . 70 VAL CG2 1 1
1 1000 1 1 70 VAL H H -19.703 1.550 0.610 1.00 . A A . 70 VAL H 1 1
1 1001 1 1 70 VAL HA H -17.617 1.398 2.623 1.00 . A A . 70 VAL HA 1 1
1 1002 1 1 70 VAL HB H -16.062 0.860 0.657 1.00 . A A . 70 VAL HB 1 1
1 1003 1 1 70 VAL HG11 H -17.062 -0.873 2.139 1.00 . A A . 70 VAL HG11 1 1
1 1004 1 1 70 VAL HG12 H -16.795 -1.443 0.491 1.00 . A A . 70 VAL HG12 1 1
1 1005 1 1 70 VAL HG13 H -18.417 -0.995 1.019 1.00 . A A . 70 VAL HG13 1 1
1 1006 1 1 70 VAL HG21 H -18.670 0.537 -0.731 1.00 . A A . 70 VAL HG21 1 1
1 1007 1 1 70 VAL HG22 H -17.056 0.169 -1.389 1.00 . A A . 70 VAL HG22 1 1
1 1008 1 1 70 VAL HG23 H -17.519 1.852 -0.960 1.00 . A A . 70 VAL HG23 1 1
1 1009 1 1 70 VAL N N -19.273 1.521 1.495 1.00 . A A . 70 VAL N 1 1
1 1010 1 1 70 VAL O O -17.419 3.602 0.270 1.00 . A A . 70 VAL O 1 1
1 1011 1 1 71 SER C C -15.424 5.358 2.614 1.00 . A A . 71 SER C 1 1
1 1012 1 1 71 SER CA C -16.934 5.121 2.464 1.00 . A A . 71 SER CA 1 1
1 1013 1 1 71 SER CB C -17.730 5.718 3.585 1.00 . A A . 71 SER CB 1 1
1 1014 1 1 71 SER H H -17.350 3.314 3.330 1.00 . A A . 71 SER H 1 1
1 1015 1 1 71 SER HA H -17.280 5.552 1.538 1.00 . A A . 71 SER HA 1 1
1 1016 1 1 71 SER HB2 H -17.534 6.775 3.671 1.00 . A A . 71 SER HB2 1 1
1 1017 1 1 71 SER HB3 H -18.756 5.527 3.304 1.00 . A A . 71 SER HB3 1 1
1 1018 1 1 71 SER HG H -18.261 4.960 5.325 1.00 . A A . 71 SER HG 1 1
1 1019 1 1 71 SER N N -17.247 3.744 2.457 1.00 . A A . 71 SER N 1 1
1 1020 1 1 71 SER O O -14.655 4.419 2.525 1.00 . A A . 71 SER O 1 1
1 1021 1 1 71 SER OG O -17.456 5.034 4.800 1.00 . A A . 71 SER OG 1 1
1 1022 1 1 72 PHE C C -12.774 6.149 3.897 1.00 . A A . 72 PHE C 1 1
1 1023 1 1 72 PHE CA C -13.613 7.022 2.949 1.00 . A A . 72 PHE CA 1 1
1 1024 1 1 72 PHE CB C -13.505 8.496 3.356 1.00 . A A . 72 PHE CB 1 1
1 1025 1 1 72 PHE CD1 C -13.379 9.871 1.259 1.00 . A A . 72 PHE CD1 1 1
1 1026 1 1 72 PHE CD2 C -15.400 9.927 2.525 1.00 . A A . 72 PHE CD2 1 1
1 1027 1 1 72 PHE CE1 C -13.926 10.747 0.342 1.00 . A A . 72 PHE CE1 1 1
1 1028 1 1 72 PHE CE2 C -15.951 10.804 1.611 1.00 . A A . 72 PHE CE2 1 1
1 1029 1 1 72 PHE CG C -14.107 9.450 2.359 1.00 . A A . 72 PHE CG 1 1
1 1030 1 1 72 PHE CZ C -15.214 11.215 0.519 1.00 . A A . 72 PHE CZ 1 1
1 1031 1 1 72 PHE H H -15.710 7.310 2.923 1.00 . A A . 72 PHE H 1 1
1 1032 1 1 72 PHE HA H -13.192 6.924 1.960 1.00 . A A . 72 PHE HA 1 1
1 1033 1 1 72 PHE HB2 H -14.012 8.638 4.298 1.00 . A A . 72 PHE HB2 1 1
1 1034 1 1 72 PHE HB3 H -12.462 8.750 3.476 1.00 . A A . 72 PHE HB3 1 1
1 1035 1 1 72 PHE HD1 H -12.372 9.506 1.120 1.00 . A A . 72 PHE HD1 1 1
1 1036 1 1 72 PHE HD2 H -15.978 9.606 3.380 1.00 . A A . 72 PHE HD2 1 1
1 1037 1 1 72 PHE HE1 H -13.347 11.067 -0.512 1.00 . A A . 72 PHE HE1 1 1
1 1038 1 1 72 PHE HE2 H -16.959 11.169 1.751 1.00 . A A . 72 PHE HE2 1 1
1 1039 1 1 72 PHE HZ H -15.643 11.901 -0.197 1.00 . A A . 72 PHE HZ 1 1
1 1040 1 1 72 PHE N N -15.029 6.611 2.846 1.00 . A A . 72 PHE N 1 1
1 1041 1 1 72 PHE O O -11.648 5.828 3.587 1.00 . A A . 72 PHE O 1 1
1 1042 1 1 73 ASP C C -12.655 3.485 5.501 1.00 . A A . 73 ASP C 1 1
1 1043 1 1 73 ASP CA C -12.566 4.913 5.968 1.00 . A A . 73 ASP CA 1 1
1 1044 1 1 73 ASP CB C -13.123 5.001 7.401 1.00 . A A . 73 ASP CB 1 1
1 1045 1 1 73 ASP CG C -12.358 4.115 8.393 1.00 . A A . 73 ASP CG 1 1
1 1046 1 1 73 ASP H H -14.228 6.066 5.253 1.00 . A A . 73 ASP H 1 1
1 1047 1 1 73 ASP HA H -11.533 5.226 5.965 1.00 . A A . 73 ASP HA 1 1
1 1048 1 1 73 ASP HB2 H -13.064 6.023 7.743 1.00 . A A . 73 ASP HB2 1 1
1 1049 1 1 73 ASP HB3 H -14.157 4.689 7.395 1.00 . A A . 73 ASP HB3 1 1
1 1050 1 1 73 ASP N N -13.319 5.776 5.040 1.00 . A A . 73 ASP N 1 1
1 1051 1 1 73 ASP O O -11.663 2.829 5.252 1.00 . A A . 73 ASP O 1 1
1 1052 1 1 73 ASP OD1 O -11.344 4.591 8.957 1.00 . A A . 73 ASP OD1 1 1
1 1053 1 1 73 ASP OD2 O -12.764 2.944 8.646 1.00 . A A . 73 ASP OD2 1 1
1 1054 1 1 74 ASN C C -13.578 1.177 3.760 1.00 . A A . 74 ASN C 1 1
1 1055 1 1 74 ASN CA C -14.275 1.712 4.992 1.00 . A A . 74 ASN CA 1 1
1 1056 1 1 74 ASN CB C -15.787 1.675 4.761 1.00 . A A . 74 ASN CB 1 1
1 1057 1 1 74 ASN CG C -16.593 1.987 5.996 1.00 . A A . 74 ASN CG 1 1
1 1058 1 1 74 ASN H H -14.587 3.732 5.472 1.00 . A A . 74 ASN H 1 1
1 1059 1 1 74 ASN HA H -14.064 1.071 5.835 1.00 . A A . 74 ASN HA 1 1
1 1060 1 1 74 ASN HB2 H -16.006 2.418 4.013 1.00 . A A . 74 ASN HB2 1 1
1 1061 1 1 74 ASN HB3 H -16.073 0.705 4.386 1.00 . A A . 74 ASN HB3 1 1
1 1062 1 1 74 ASN HD21 H -18.141 0.941 5.329 1.00 . A A . 74 ASN HD21 1 1
1 1063 1 1 74 ASN HD22 H -18.238 1.622 6.923 1.00 . A A . 74 ASN HD22 1 1
1 1064 1 1 74 ASN N N -13.879 3.070 5.335 1.00 . A A . 74 ASN N 1 1
1 1065 1 1 74 ASN ND2 N -17.773 1.480 6.064 1.00 . A A . 74 ASN ND2 1 1
1 1066 1 1 74 ASN O O -12.894 0.154 3.821 1.00 . A A . 74 ASN O 1 1
1 1067 1 1 74 ASN OD1 O -16.160 2.727 6.873 1.00 . A A . 74 ASN OD1 1 1
1 1068 1 1 75 TYR C C -11.733 1.383 1.470 1.00 . A A . 75 TYR C 1 1
1 1069 1 1 75 TYR CA C -13.232 1.443 1.383 1.00 . A A . 75 TYR CA 1 1
1 1070 1 1 75 TYR CB C -13.654 2.432 0.277 1.00 . A A . 75 TYR CB 1 1
1 1071 1 1 75 TYR CD1 C -11.968 1.944 -1.563 1.00 . A A . 75 TYR CD1 1 1
1 1072 1 1 75 TYR CD2 C -14.270 1.744 -2.071 1.00 . A A . 75 TYR CD2 1 1
1 1073 1 1 75 TYR CE1 C -11.638 1.602 -2.848 1.00 . A A . 75 TYR CE1 1 1
1 1074 1 1 75 TYR CE2 C -13.945 1.395 -3.362 1.00 . A A . 75 TYR CE2 1 1
1 1075 1 1 75 TYR CG C -13.289 2.022 -1.146 1.00 . A A . 75 TYR CG 1 1
1 1076 1 1 75 TYR CZ C -12.630 1.326 -3.746 1.00 . A A . 75 TYR CZ 1 1
1 1077 1 1 75 TYR H H -14.238 2.722 2.705 1.00 . A A . 75 TYR H 1 1
1 1078 1 1 75 TYR HA H -13.625 0.465 1.148 1.00 . A A . 75 TYR HA 1 1
1 1079 1 1 75 TYR HB2 H -14.725 2.566 0.311 1.00 . A A . 75 TYR HB2 1 1
1 1080 1 1 75 TYR HB3 H -13.185 3.385 0.476 1.00 . A A . 75 TYR HB3 1 1
1 1081 1 1 75 TYR HD1 H -11.186 2.156 -0.848 1.00 . A A . 75 TYR HD1 1 1
1 1082 1 1 75 TYR HD2 H -15.305 1.798 -1.772 1.00 . A A . 75 TYR HD2 1 1
1 1083 1 1 75 TYR HE1 H -10.597 1.555 -3.132 1.00 . A A . 75 TYR HE1 1 1
1 1084 1 1 75 TYR HE2 H -14.730 1.170 -4.067 1.00 . A A . 75 TYR HE2 1 1
1 1085 1 1 75 TYR HH H -12.876 1.477 -5.637 1.00 . A A . 75 TYR HH 1 1
1 1086 1 1 75 TYR N N -13.759 1.865 2.654 1.00 . A A . 75 TYR N 1 1
1 1087 1 1 75 TYR O O -11.134 0.316 1.247 1.00 . A A . 75 TYR O 1 1
1 1088 1 1 75 TYR OH O -12.308 0.988 -5.036 1.00 . A A . 75 TYR OH 1 1
1 1089 1 1 76 VAL C C -9.105 1.585 2.792 1.00 . A A . 76 VAL C 1 1
1 1090 1 1 76 VAL CA C -9.703 2.619 1.892 1.00 . A A . 76 VAL CA 1 1
1 1091 1 1 76 VAL CB C -9.181 4.023 2.244 1.00 . A A . 76 VAL CB 1 1
1 1092 1 1 76 VAL CG1 C -7.665 4.039 2.204 1.00 . A A . 76 VAL CG1 1 1
1 1093 1 1 76 VAL CG2 C -9.718 5.035 1.269 1.00 . A A . 76 VAL CG2 1 1
1 1094 1 1 76 VAL H H -11.677 3.273 2.146 1.00 . A A . 76 VAL H 1 1
1 1095 1 1 76 VAL HA H -9.373 2.378 0.891 1.00 . A A . 76 VAL HA 1 1
1 1096 1 1 76 VAL HB H -9.513 4.287 3.238 1.00 . A A . 76 VAL HB 1 1
1 1097 1 1 76 VAL HG11 H -7.332 3.727 1.224 1.00 . A A . 76 VAL HG11 1 1
1 1098 1 1 76 VAL HG12 H -7.276 3.363 2.951 1.00 . A A . 76 VAL HG12 1 1
1 1099 1 1 76 VAL HG13 H -7.319 5.042 2.394 1.00 . A A . 76 VAL HG13 1 1
1 1100 1 1 76 VAL HG21 H -9.321 6.013 1.496 1.00 . A A . 76 VAL HG21 1 1
1 1101 1 1 76 VAL HG22 H -10.797 5.058 1.331 1.00 . A A . 76 VAL HG22 1 1
1 1102 1 1 76 VAL HG23 H -9.433 4.747 0.267 1.00 . A A . 76 VAL HG23 1 1
1 1103 1 1 76 VAL N N -11.134 2.510 1.856 1.00 . A A . 76 VAL N 1 1
1 1104 1 1 76 VAL O O -8.143 0.987 2.415 1.00 . A A . 76 VAL O 1 1
1 1105 1 1 77 GLN C C -9.187 -1.051 4.071 1.00 . A A . 77 GLN C 1 1
1 1106 1 1 77 GLN CA C -9.265 0.269 4.830 1.00 . A A . 77 GLN CA 1 1
1 1107 1 1 77 GLN CB C -10.183 0.115 6.070 1.00 . A A . 77 GLN CB 1 1
1 1108 1 1 77 GLN CD C -8.588 -1.433 7.373 1.00 . A A . 77 GLN CD 1 1
1 1109 1 1 77 GLN CG C -10.000 -1.210 6.848 1.00 . A A . 77 GLN CG 1 1
1 1110 1 1 77 GLN H H -10.478 1.891 4.233 1.00 . A A . 77 GLN H 1 1
1 1111 1 1 77 GLN HA H -8.270 0.551 5.159 1.00 . A A . 77 GLN HA 1 1
1 1112 1 1 77 GLN HB2 H -9.984 0.931 6.749 1.00 . A A . 77 GLN HB2 1 1
1 1113 1 1 77 GLN HB3 H -11.211 0.178 5.745 1.00 . A A . 77 GLN HB3 1 1
1 1114 1 1 77 GLN HE21 H -8.726 -3.415 7.090 1.00 . A A . 77 GLN HE21 1 1
1 1115 1 1 77 GLN HE22 H -7.246 -2.846 7.722 1.00 . A A . 77 GLN HE22 1 1
1 1116 1 1 77 GLN HG2 H -10.676 -1.212 7.689 1.00 . A A . 77 GLN HG2 1 1
1 1117 1 1 77 GLN HG3 H -10.258 -2.026 6.189 1.00 . A A . 77 GLN HG3 1 1
1 1118 1 1 77 GLN N N -9.715 1.338 3.946 1.00 . A A . 77 GLN N 1 1
1 1119 1 1 77 GLN NE2 N -8.152 -2.677 7.401 1.00 . A A . 77 GLN NE2 1 1
1 1120 1 1 77 GLN O O -8.164 -1.692 4.098 1.00 . A A . 77 GLN O 1 1
1 1121 1 1 77 GLN OE1 O -7.880 -0.490 7.711 1.00 . A A . 77 GLN OE1 1 1
1 1122 1 1 78 TYR C C -9.163 -2.768 1.589 1.00 . A A . 78 TYR C 1 1
1 1123 1 1 78 TYR CA C -10.284 -2.664 2.621 1.00 . A A . 78 TYR CA 1 1
1 1124 1 1 78 TYR CB C -11.642 -2.862 1.920 1.00 . A A . 78 TYR CB 1 1
1 1125 1 1 78 TYR CD1 C -11.820 -5.375 1.826 1.00 . A A . 78 TYR CD1 1 1
1 1126 1 1 78 TYR CD2 C -11.640 -4.194 -0.235 1.00 . A A . 78 TYR CD2 1 1
1 1127 1 1 78 TYR CE1 C -11.851 -6.569 1.143 1.00 . A A . 78 TYR CE1 1 1
1 1128 1 1 78 TYR CE2 C -11.678 -5.388 -0.927 1.00 . A A . 78 TYR CE2 1 1
1 1129 1 1 78 TYR CG C -11.711 -4.169 1.156 1.00 . A A . 78 TYR CG 1 1
1 1130 1 1 78 TYR CZ C -11.783 -6.573 -0.231 1.00 . A A . 78 TYR CZ 1 1
1 1131 1 1 78 TYR H H -10.936 -0.713 3.123 1.00 . A A . 78 TYR H 1 1
1 1132 1 1 78 TYR HA H -10.181 -3.426 3.380 1.00 . A A . 78 TYR HA 1 1
1 1133 1 1 78 TYR HB2 H -12.429 -2.858 2.660 1.00 . A A . 78 TYR HB2 1 1
1 1134 1 1 78 TYR HB3 H -11.801 -2.053 1.222 1.00 . A A . 78 TYR HB3 1 1
1 1135 1 1 78 TYR HD1 H -11.876 -5.373 2.905 1.00 . A A . 78 TYR HD1 1 1
1 1136 1 1 78 TYR HD2 H -11.556 -3.262 -0.775 1.00 . A A . 78 TYR HD2 1 1
1 1137 1 1 78 TYR HE1 H -11.937 -7.497 1.687 1.00 . A A . 78 TYR HE1 1 1
1 1138 1 1 78 TYR HE2 H -11.624 -5.390 -2.005 1.00 . A A . 78 TYR HE2 1 1
1 1139 1 1 78 TYR HH H -12.541 -8.305 -0.597 1.00 . A A . 78 TYR HH 1 1
1 1140 1 1 78 TYR N N -10.228 -1.377 3.295 1.00 . A A . 78 TYR N 1 1
1 1141 1 1 78 TYR O O -8.460 -3.786 1.477 1.00 . A A . 78 TYR O 1 1
1 1142 1 1 78 TYR OH O -11.807 -7.771 -0.911 1.00 . A A . 78 TYR OH 1 1
1 1143 1 1 79 MET C C -6.607 -1.573 0.343 1.00 . A A . 79 MET C 1 1
1 1144 1 1 79 MET CA C -8.034 -1.625 -0.213 1.00 . A A . 79 MET CA 1 1
1 1145 1 1 79 MET CB C -8.322 -0.376 -1.052 1.00 . A A . 79 MET CB 1 1
1 1146 1 1 79 MET CE C -9.817 -1.386 -3.666 1.00 . A A . 79 MET CE 1 1
1 1147 1 1 79 MET CG C -7.579 -0.312 -2.375 1.00 . A A . 79 MET CG 1 1
1 1148 1 1 79 MET H H -9.557 -0.918 1.081 1.00 . A A . 79 MET H 1 1
1 1149 1 1 79 MET HA H -8.139 -2.501 -0.840 1.00 . A A . 79 MET HA 1 1
1 1150 1 1 79 MET HB2 H -9.382 -0.323 -1.252 1.00 . A A . 79 MET HB2 1 1
1 1151 1 1 79 MET HB3 H -8.043 0.489 -0.468 1.00 . A A . 79 MET HB3 1 1
1 1152 1 1 79 MET HE1 H -10.230 -2.123 -4.340 1.00 . A A . 79 MET HE1 1 1
1 1153 1 1 79 MET HE2 H -10.012 -0.393 -4.045 1.00 . A A . 79 MET HE2 1 1
1 1154 1 1 79 MET HE3 H -10.296 -1.487 -2.703 1.00 . A A . 79 MET HE3 1 1
1 1155 1 1 79 MET HG2 H -7.805 0.628 -2.855 1.00 . A A . 79 MET HG2 1 1
1 1156 1 1 79 MET HG3 H -6.518 -0.371 -2.180 1.00 . A A . 79 MET HG3 1 1
1 1157 1 1 79 MET N N -8.994 -1.695 0.863 1.00 . A A . 79 MET N 1 1
1 1158 1 1 79 MET O O -5.744 -2.390 -0.023 1.00 . A A . 79 MET O 1 1
1 1159 1 1 79 MET SD S -8.038 -1.655 -3.490 1.00 . A A . 79 MET SD 1 1
1 1160 1 1 80 LYS C C -4.624 -1.654 2.576 1.00 . A A . 80 LYS C 1 1
1 1161 1 1 80 LYS CA C -5.068 -0.447 1.817 1.00 . A A . 80 LYS CA 1 1
1 1162 1 1 80 LYS CB C -4.937 0.822 2.682 1.00 . A A . 80 LYS CB 1 1
1 1163 1 1 80 LYS CD C -5.362 2.014 4.848 1.00 . A A . 80 LYS CD 1 1
1 1164 1 1 80 LYS CE C -3.880 2.288 5.070 1.00 . A A . 80 LYS CE 1 1
1 1165 1 1 80 LYS CG C -5.598 0.754 4.050 1.00 . A A . 80 LYS CG 1 1
1 1166 1 1 80 LYS H H -7.128 -0.122 1.616 1.00 . A A . 80 LYS H 1 1
1 1167 1 1 80 LYS HA H -4.411 -0.352 0.965 1.00 . A A . 80 LYS HA 1 1
1 1168 1 1 80 LYS HB2 H -3.888 1.025 2.830 1.00 . A A . 80 LYS HB2 1 1
1 1169 1 1 80 LYS HB3 H -5.376 1.653 2.149 1.00 . A A . 80 LYS HB3 1 1
1 1170 1 1 80 LYS HD2 H -5.785 2.851 4.313 1.00 . A A . 80 LYS HD2 1 1
1 1171 1 1 80 LYS HD3 H -5.850 1.922 5.804 1.00 . A A . 80 LYS HD3 1 1
1 1172 1 1 80 LYS HE2 H -3.388 2.491 4.130 1.00 . A A . 80 LYS HE2 1 1
1 1173 1 1 80 LYS HE3 H -3.880 3.176 5.679 1.00 . A A . 80 LYS HE3 1 1
1 1174 1 1 80 LYS HG2 H -6.661 0.645 3.899 1.00 . A A . 80 LYS HG2 1 1
1 1175 1 1 80 LYS HG3 H -5.211 -0.095 4.593 1.00 . A A . 80 LYS HG3 1 1
1 1176 1 1 80 LYS HZ1 H -3.283 0.253 5.342 1.00 . A A . 80 LYS HZ1 1 1
1 1177 1 1 80 LYS HZ2 H -3.531 1.100 6.771 1.00 . A A . 80 LYS HZ2 1 1
1 1178 1 1 80 LYS HZ3 H -2.143 1.306 5.795 1.00 . A A . 80 LYS HZ3 1 1
1 1179 1 1 80 LYS N N -6.381 -0.656 1.271 1.00 . A A . 80 LYS N 1 1
1 1180 1 1 80 LYS NZ N -3.177 1.193 5.796 1.00 . A A . 80 LYS NZ 1 1
1 1181 1 1 80 LYS O O -3.521 -2.008 2.458 1.00 . A A . 80 LYS O 1 1
1 1182 1 1 81 GLU C C -4.624 -4.548 3.078 1.00 . A A . 81 GLU C 1 1
1 1183 1 1 81 GLU CA C -5.253 -3.560 4.033 1.00 . A A . 81 GLU CA 1 1
1 1184 1 1 81 GLU CB C -6.577 -4.144 4.518 1.00 . A A . 81 GLU CB 1 1
1 1185 1 1 81 GLU CD C -7.878 -6.063 5.397 1.00 . A A . 81 GLU CD 1 1
1 1186 1 1 81 GLU CG C -6.502 -5.474 5.229 1.00 . A A . 81 GLU CG 1 1
1 1187 1 1 81 GLU H H -6.452 -1.946 3.389 1.00 . A A . 81 GLU H 1 1
1 1188 1 1 81 GLU HA H -4.612 -3.366 4.881 1.00 . A A . 81 GLU HA 1 1
1 1189 1 1 81 GLU HB2 H -7.036 -3.438 5.193 1.00 . A A . 81 GLU HB2 1 1
1 1190 1 1 81 GLU HB3 H -7.224 -4.258 3.660 1.00 . A A . 81 GLU HB3 1 1
1 1191 1 1 81 GLU HG2 H -5.897 -6.151 4.645 1.00 . A A . 81 GLU HG2 1 1
1 1192 1 1 81 GLU HG3 H -6.061 -5.333 6.204 1.00 . A A . 81 GLU HG3 1 1
1 1193 1 1 81 GLU N N -5.542 -2.310 3.304 1.00 . A A . 81 GLU N 1 1
1 1194 1 1 81 GLU O O -3.564 -5.097 3.322 1.00 . A A . 81 GLU O 1 1
1 1195 1 1 81 GLU OE1 O -8.563 -5.710 6.374 1.00 . A A . 81 GLU OE1 1 1
1 1196 1 1 81 GLU OE2 O -8.294 -6.873 4.509 1.00 . A A . 81 GLU OE2 1 1
1 1197 1 1 82 LYS C C -3.604 -5.152 0.221 1.00 . A A . 82 LYS C 1 1
1 1198 1 1 82 LYS CA C -4.907 -5.599 0.912 1.00 . A A . 82 LYS CA 1 1
1 1199 1 1 82 LYS CB C -6.092 -5.683 -0.053 1.00 . A A . 82 LYS CB 1 1
1 1200 1 1 82 LYS CD C -6.281 -8.261 -0.006 1.00 . A A . 82 LYS CD 1 1
1 1201 1 1 82 LYS CE C -7.373 -8.266 1.113 1.00 . A A . 82 LYS CE 1 1
1 1202 1 1 82 LYS CG C -6.210 -6.957 -0.868 1.00 . A A . 82 LYS CG 1 1
1 1203 1 1 82 LYS H H -6.033 -4.064 1.796 1.00 . A A . 82 LYS H 1 1
1 1204 1 1 82 LYS HA H -4.760 -6.566 1.369 1.00 . A A . 82 LYS HA 1 1
1 1205 1 1 82 LYS HB2 H -7.004 -5.576 0.515 1.00 . A A . 82 LYS HB2 1 1
1 1206 1 1 82 LYS HB3 H -6.024 -4.851 -0.739 1.00 . A A . 82 LYS HB3 1 1
1 1207 1 1 82 LYS HD2 H -6.487 -9.089 -0.668 1.00 . A A . 82 LYS HD2 1 1
1 1208 1 1 82 LYS HD3 H -5.313 -8.421 0.448 1.00 . A A . 82 LYS HD3 1 1
1 1209 1 1 82 LYS HE2 H -8.268 -7.801 0.726 1.00 . A A . 82 LYS HE2 1 1
1 1210 1 1 82 LYS HE3 H -7.592 -9.291 1.371 1.00 . A A . 82 LYS HE3 1 1
1 1211 1 1 82 LYS HG2 H -7.114 -6.875 -1.453 1.00 . A A . 82 LYS HG2 1 1
1 1212 1 1 82 LYS HG3 H -5.362 -7.013 -1.534 1.00 . A A . 82 LYS HG3 1 1
1 1213 1 1 82 LYS HZ1 H -7.603 -7.607 3.165 1.00 . A A . 82 LYS HZ1 1 1
1 1214 1 1 82 LYS HZ2 H -6.790 -6.524 2.165 1.00 . A A . 82 LYS HZ2 1 1
1 1215 1 1 82 LYS HZ3 H -6.022 -7.896 2.654 1.00 . A A . 82 LYS HZ3 1 1
1 1216 1 1 82 LYS N N -5.270 -4.666 1.938 1.00 . A A . 82 LYS N 1 1
1 1217 1 1 82 LYS NZ N -6.955 -7.530 2.345 1.00 . A A . 82 LYS NZ 1 1
1 1218 1 1 82 LYS O O -2.930 -5.936 -0.428 1.00 . A A . 82 LYS O 1 1
1 1219 1 1 83 ASN C C -0.904 -3.468 0.933 1.00 . A A . 83 ASN C 1 1
1 1220 1 1 83 ASN CA C -2.012 -3.324 -0.138 1.00 . A A . 83 ASN CA 1 1
1 1221 1 1 83 ASN CB C -2.134 -1.836 -0.568 1.00 . A A . 83 ASN CB 1 1
1 1222 1 1 83 ASN CG C -2.889 -1.587 -1.887 1.00 . A A . 83 ASN CG 1 1
1 1223 1 1 83 ASN H H -3.966 -3.271 0.742 1.00 . A A . 83 ASN H 1 1
1 1224 1 1 83 ASN HA H -1.722 -3.913 -0.997 1.00 . A A . 83 ASN HA 1 1
1 1225 1 1 83 ASN HB2 H -2.649 -1.296 0.210 1.00 . A A . 83 ASN HB2 1 1
1 1226 1 1 83 ASN HB3 H -1.138 -1.428 -0.664 1.00 . A A . 83 ASN HB3 1 1
1 1227 1 1 83 ASN HD21 H -4.034 -3.166 -1.613 1.00 . A A . 83 ASN HD21 1 1
1 1228 1 1 83 ASN HD22 H -4.318 -2.265 -3.063 1.00 . A A . 83 ASN HD22 1 1
1 1229 1 1 83 ASN N N -3.295 -3.870 0.339 1.00 . A A . 83 ASN N 1 1
1 1230 1 1 83 ASN ND2 N -3.842 -2.421 -2.221 1.00 . A A . 83 ASN ND2 1 1
1 1231 1 1 83 ASN O O 0.212 -3.850 0.607 1.00 . A A . 83 ASN O 1 1
1 1232 1 1 83 ASN OD1 O -2.614 -0.622 -2.590 1.00 . A A . 83 ASN OD1 1 1
1 1233 1 1 84 ASP C C 0.295 -4.602 3.542 1.00 . A A . 84 ASP C 1 1
1 1234 1 1 84 ASP CA C -0.317 -3.219 3.383 1.00 . A A . 84 ASP CA 1 1
1 1235 1 1 84 ASP CB C -1.015 -2.844 4.748 1.00 . A A . 84 ASP CB 1 1
1 1236 1 1 84 ASP CG C -1.602 -1.419 4.885 1.00 . A A . 84 ASP CG 1 1
1 1237 1 1 84 ASP H H -2.183 -2.931 2.397 1.00 . A A . 84 ASP H 1 1
1 1238 1 1 84 ASP HA H 0.475 -2.511 3.189 1.00 . A A . 84 ASP HA 1 1
1 1239 1 1 84 ASP HB2 H -1.830 -3.533 4.910 1.00 . A A . 84 ASP HB2 1 1
1 1240 1 1 84 ASP HB3 H -0.294 -2.992 5.540 1.00 . A A . 84 ASP HB3 1 1
1 1241 1 1 84 ASP N N -1.252 -3.189 2.213 1.00 . A A . 84 ASP N 1 1
1 1242 1 1 84 ASP O O 1.408 -4.747 4.050 1.00 . A A . 84 ASP O 1 1
1 1243 1 1 84 ASP OD1 O -0.856 -0.418 4.890 1.00 . A A . 84 ASP OD1 1 1
1 1244 1 1 84 ASP OD2 O -2.840 -1.284 5.084 1.00 . A A . 84 ASP OD2 1 1
1 1245 1 1 85 GLU C C 1.266 -7.218 2.309 1.00 . A A . 85 GLU C 1 1
1 1246 1 1 85 GLU CA C -0.009 -7.013 3.150 1.00 . A A . 85 GLU CA 1 1
1 1247 1 1 85 GLU CB C -1.138 -7.948 2.685 1.00 . A A . 85 GLU CB 1 1
1 1248 1 1 85 GLU CD C -3.504 -8.785 3.114 1.00 . A A . 85 GLU CD 1 1
1 1249 1 1 85 GLU CG C -2.327 -7.987 3.641 1.00 . A A . 85 GLU CG 1 1
1 1250 1 1 85 GLU H H -1.365 -5.415 2.807 1.00 . A A . 85 GLU H 1 1
1 1251 1 1 85 GLU HA H 0.229 -7.246 4.179 1.00 . A A . 85 GLU HA 1 1
1 1252 1 1 85 GLU HB2 H -1.489 -7.613 1.719 1.00 . A A . 85 GLU HB2 1 1
1 1253 1 1 85 GLU HB3 H -0.747 -8.950 2.590 1.00 . A A . 85 GLU HB3 1 1
1 1254 1 1 85 GLU HG2 H -2.009 -8.429 4.573 1.00 . A A . 85 GLU HG2 1 1
1 1255 1 1 85 GLU HG3 H -2.651 -6.973 3.824 1.00 . A A . 85 GLU HG3 1 1
1 1256 1 1 85 GLU N N -0.458 -5.620 3.122 1.00 . A A . 85 GLU N 1 1
1 1257 1 1 85 GLU O O 2.061 -8.126 2.575 1.00 . A A . 85 GLU O 1 1
1 1258 1 1 85 GLU OE1 O -3.485 -10.016 3.199 1.00 . A A . 85 GLU OE1 1 1
1 1259 1 1 85 GLU OE2 O -4.471 -8.167 2.613 1.00 . A A . 85 GLU OE2 1 1
1 1260 1 1 86 ASN C C 3.630 -5.344 0.964 1.00 . A A . 86 ASN C 1 1
1 1261 1 1 86 ASN CA C 2.652 -6.423 0.491 1.00 . A A . 86 ASN CA 1 1
1 1262 1 1 86 ASN CB C 2.298 -6.187 -0.990 1.00 . A A . 86 ASN CB 1 1
1 1263 1 1 86 ASN CG C 3.516 -6.246 -1.910 1.00 . A A . 86 ASN CG 1 1
1 1264 1 1 86 ASN H H 0.812 -5.647 1.165 1.00 . A A . 86 ASN H 1 1
1 1265 1 1 86 ASN HA H 3.096 -7.400 0.602 1.00 . A A . 86 ASN HA 1 1
1 1266 1 1 86 ASN HB2 H 1.593 -6.939 -1.310 1.00 . A A . 86 ASN HB2 1 1
1 1267 1 1 86 ASN HB3 H 1.842 -5.212 -1.088 1.00 . A A . 86 ASN HB3 1 1
1 1268 1 1 86 ASN HD21 H 3.835 -4.323 -1.646 1.00 . A A . 86 ASN HD21 1 1
1 1269 1 1 86 ASN HD22 H 4.967 -5.148 -2.667 1.00 . A A . 86 ASN HD22 1 1
1 1270 1 1 86 ASN N N 1.461 -6.369 1.316 1.00 . A A . 86 ASN N 1 1
1 1271 1 1 86 ASN ND2 N 4.167 -5.125 -2.104 1.00 . A A . 86 ASN ND2 1 1
1 1272 1 1 86 ASN O O 3.382 -4.153 0.756 1.00 . A A . 86 ASN O 1 1
1 1273 1 1 86 ASN OD1 O 3.864 -7.297 -2.433 1.00 . A A . 86 ASN OD1 1 1
1 1274 1 1 87 PRO C C 6.474 -4.005 1.026 1.00 . A A . 87 PRO C 1 1
1 1275 1 1 87 PRO CA C 5.734 -4.773 2.119 1.00 . A A . 87 PRO CA 1 1
1 1276 1 1 87 PRO CB C 6.730 -5.651 2.894 1.00 . A A . 87 PRO CB 1 1
1 1277 1 1 87 PRO CD C 5.142 -7.114 1.885 1.00 . A A . 87 PRO CD 1 1
1 1278 1 1 87 PRO CG C 6.041 -6.958 3.075 1.00 . A A . 87 PRO CG 1 1
1 1279 1 1 87 PRO HA H 5.276 -4.072 2.801 1.00 . A A . 87 PRO HA 1 1
1 1280 1 1 87 PRO HB2 H 7.632 -5.758 2.308 1.00 . A A . 87 PRO HB2 1 1
1 1281 1 1 87 PRO HB3 H 6.956 -5.212 3.854 1.00 . A A . 87 PRO HB3 1 1
1 1282 1 1 87 PRO HD2 H 5.677 -7.553 1.056 1.00 . A A . 87 PRO HD2 1 1
1 1283 1 1 87 PRO HD3 H 4.284 -7.714 2.154 1.00 . A A . 87 PRO HD3 1 1
1 1284 1 1 87 PRO HG2 H 6.769 -7.755 3.116 1.00 . A A . 87 PRO HG2 1 1
1 1285 1 1 87 PRO HG3 H 5.444 -6.941 3.976 1.00 . A A . 87 PRO HG3 1 1
1 1286 1 1 87 PRO N N 4.748 -5.731 1.598 1.00 . A A . 87 PRO N 1 1
1 1287 1 1 87 PRO O O 6.592 -4.454 -0.129 1.00 . A A . 87 PRO O 1 1
1 1288 1 1 88 SER C C 9.187 -2.068 1.065 1.00 . A A . 88 SER C 1 1
1 1289 1 1 88 SER CA C 7.731 -2.029 0.542 1.00 . A A . 88 SER CA 1 1
1 1290 1 1 88 SER CB C 7.113 -0.604 0.544 1.00 . A A . 88 SER CB 1 1
1 1291 1 1 88 SER H H 6.874 -2.578 2.338 1.00 . A A . 88 SER H 1 1
1 1292 1 1 88 SER HA H 7.701 -2.451 -0.452 1.00 . A A . 88 SER HA 1 1
1 1293 1 1 88 SER HB2 H 7.675 0.029 -0.126 1.00 . A A . 88 SER HB2 1 1
1 1294 1 1 88 SER HB3 H 6.093 -0.666 0.193 1.00 . A A . 88 SER HB3 1 1
1 1295 1 1 88 SER HG H 7.002 -0.677 2.527 1.00 . A A . 88 SER HG 1 1
1 1296 1 1 88 SER N N 6.971 -2.871 1.399 1.00 . A A . 88 SER N 1 1
1 1297 1 1 88 SER O O 9.468 -2.832 1.976 1.00 . A A . 88 SER O 1 1
1 1298 1 1 88 SER OG O 7.118 -0.007 1.828 1.00 . A A . 88 SER OG 1 1
1 1299 1 1 89 PRO C C 11.596 -0.354 2.297 1.00 . A A . 89 PRO C 1 1
1 1300 1 1 89 PRO CA C 11.509 -1.301 1.063 1.00 . A A . 89 PRO CA 1 1
1 1301 1 1 89 PRO CB C 12.379 -0.753 -0.092 1.00 . A A . 89 PRO CB 1 1
1 1302 1 1 89 PRO CD C 10.089 -0.572 -0.756 1.00 . A A . 89 PRO CD 1 1
1 1303 1 1 89 PRO CG C 11.480 -0.699 -1.287 1.00 . A A . 89 PRO CG 1 1
1 1304 1 1 89 PRO HA H 11.843 -2.290 1.340 1.00 . A A . 89 PRO HA 1 1
1 1305 1 1 89 PRO HB2 H 12.745 0.230 0.170 1.00 . A A . 89 PRO HB2 1 1
1 1306 1 1 89 PRO HB3 H 13.203 -1.420 -0.293 1.00 . A A . 89 PRO HB3 1 1
1 1307 1 1 89 PRO HD2 H 9.851 0.463 -0.561 1.00 . A A . 89 PRO HD2 1 1
1 1308 1 1 89 PRO HD3 H 9.374 -1.009 -1.439 1.00 . A A . 89 PRO HD3 1 1
1 1309 1 1 89 PRO HG2 H 11.736 0.154 -1.900 1.00 . A A . 89 PRO HG2 1 1
1 1310 1 1 89 PRO HG3 H 11.565 -1.612 -1.858 1.00 . A A . 89 PRO HG3 1 1
1 1311 1 1 89 PRO N N 10.161 -1.342 0.489 1.00 . A A . 89 PRO N 1 1
1 1312 1 1 89 PRO O O 12.692 0.074 2.678 1.00 . A A . 89 PRO O 1 1
1 1313 1 1 90 GLU C C 11.290 0.502 5.205 1.00 . A A . 90 GLU C 1 1
1 1314 1 1 90 GLU CA C 10.355 0.866 4.052 1.00 . A A . 90 GLU CA 1 1
1 1315 1 1 90 GLU CB C 8.875 1.063 4.542 1.00 . A A . 90 GLU CB 1 1
1 1316 1 1 90 GLU CD C 8.175 -1.420 4.592 1.00 . A A . 90 GLU CD 1 1
1 1317 1 1 90 GLU CG C 8.219 -0.101 5.334 1.00 . A A . 90 GLU CG 1 1
1 1318 1 1 90 GLU H H 9.662 -0.648 2.726 1.00 . A A . 90 GLU H 1 1
1 1319 1 1 90 GLU HA H 10.710 1.802 3.645 1.00 . A A . 90 GLU HA 1 1
1 1320 1 1 90 GLU HB2 H 8.845 1.936 5.178 1.00 . A A . 90 GLU HB2 1 1
1 1321 1 1 90 GLU HB3 H 8.265 1.263 3.673 1.00 . A A . 90 GLU HB3 1 1
1 1322 1 1 90 GLU HG2 H 8.780 -0.255 6.243 1.00 . A A . 90 GLU HG2 1 1
1 1323 1 1 90 GLU HG3 H 7.210 0.186 5.591 1.00 . A A . 90 GLU HG3 1 1
1 1324 1 1 90 GLU N N 10.452 -0.109 2.958 1.00 . A A . 90 GLU N 1 1
1 1325 1 1 90 GLU O O 12.018 1.345 5.719 1.00 . A A . 90 GLU O 1 1
1 1326 1 1 90 GLU OE1 O 7.218 -1.662 3.832 1.00 . A A . 90 GLU OE1 1 1
1 1327 1 1 90 GLU OE2 O 9.123 -2.209 4.747 1.00 . A A . 90 GLU OE2 1 1
1 1328 1 1 91 GLN C C 13.625 -1.067 6.356 1.00 . A A . 91 GLN C 1 1
1 1329 1 1 91 GLN CA C 12.130 -1.324 6.587 1.00 . A A . 91 GLN CA 1 1
1 1330 1 1 91 GLN CB C 11.822 -2.814 6.715 1.00 . A A . 91 GLN CB 1 1
1 1331 1 1 91 GLN CD C 11.230 -4.880 5.414 1.00 . A A . 91 GLN CD 1 1
1 1332 1 1 91 GLN CG C 11.970 -3.574 5.407 1.00 . A A . 91 GLN CG 1 1
1 1333 1 1 91 GLN H H 10.668 -1.364 5.070 1.00 . A A . 91 GLN H 1 1
1 1334 1 1 91 GLN HA H 11.845 -0.843 7.511 1.00 . A A . 91 GLN HA 1 1
1 1335 1 1 91 GLN HB2 H 12.493 -3.250 7.440 1.00 . A A . 91 GLN HB2 1 1
1 1336 1 1 91 GLN HB3 H 10.805 -2.934 7.060 1.00 . A A . 91 GLN HB3 1 1
1 1337 1 1 91 GLN HE21 H 9.613 -3.939 4.781 1.00 . A A . 91 GLN HE21 1 1
1 1338 1 1 91 GLN HE22 H 9.456 -5.651 5.015 1.00 . A A . 91 GLN HE22 1 1
1 1339 1 1 91 GLN HG2 H 11.588 -2.965 4.602 1.00 . A A . 91 GLN HG2 1 1
1 1340 1 1 91 GLN HG3 H 13.019 -3.772 5.243 1.00 . A A . 91 GLN HG3 1 1
1 1341 1 1 91 GLN N N 11.302 -0.766 5.537 1.00 . A A . 91 GLN N 1 1
1 1342 1 1 91 GLN NE2 N 9.978 -4.827 5.035 1.00 . A A . 91 GLN NE2 1 1
1 1343 1 1 91 GLN O O 14.390 -0.907 7.320 1.00 . A A . 91 GLN O 1 1
1 1344 1 1 91 GLN OE1 O 11.768 -5.918 5.775 1.00 . A A . 91 GLN OE1 1 1
1 1345 1 1 92 LEU C C 15.889 0.637 5.310 1.00 . A A . 92 LEU C 1 1
1 1346 1 1 92 LEU CA C 15.436 -0.709 4.793 1.00 . A A . 92 LEU CA 1 1
1 1347 1 1 92 LEU CB C 15.800 -0.892 3.302 1.00 . A A . 92 LEU CB 1 1
1 1348 1 1 92 LEU CD1 C 16.632 -3.269 3.605 1.00 . A A . 92 LEU CD1 1 1
1 1349 1 1 92 LEU CD2 C 14.396 -2.882 2.550 1.00 . A A . 92 LEU CD2 1 1
1 1350 1 1 92 LEU CG C 15.800 -2.337 2.740 1.00 . A A . 92 LEU CG 1 1
1 1351 1 1 92 LEU H H 13.410 -0.945 4.331 1.00 . A A . 92 LEU H 1 1
1 1352 1 1 92 LEU HA H 15.970 -1.449 5.370 1.00 . A A . 92 LEU HA 1 1
1 1353 1 1 92 LEU HB2 H 15.097 -0.314 2.721 1.00 . A A . 92 LEU HB2 1 1
1 1354 1 1 92 LEU HB3 H 16.784 -0.474 3.149 1.00 . A A . 92 LEU HB3 1 1
1 1355 1 1 92 LEU HD11 H 16.690 -4.242 3.139 1.00 . A A . 92 LEU HD11 1 1
1 1356 1 1 92 LEU HD12 H 16.161 -3.372 4.570 1.00 . A A . 92 LEU HD12 1 1
1 1357 1 1 92 LEU HD13 H 17.624 -2.861 3.729 1.00 . A A . 92 LEU HD13 1 1
1 1358 1 1 92 LEU HD21 H 14.447 -3.895 2.180 1.00 . A A . 92 LEU HD21 1 1
1 1359 1 1 92 LEU HD22 H 13.871 -2.262 1.840 1.00 . A A . 92 LEU HD22 1 1
1 1360 1 1 92 LEU HD23 H 13.875 -2.864 3.496 1.00 . A A . 92 LEU HD23 1 1
1 1361 1 1 92 LEU HG H 16.287 -2.308 1.775 1.00 . A A . 92 LEU HG 1 1
1 1362 1 1 92 LEU N N 14.041 -0.935 5.084 1.00 . A A . 92 LEU N 1 1
1 1363 1 1 92 LEU O O 17.060 0.811 5.607 1.00 . A A . 92 LEU O 1 1
1 1364 1 1 93 ASN C C 15.750 2.721 7.461 1.00 . A A . 93 ASN C 1 1
1 1365 1 1 93 ASN CA C 15.254 2.882 6.048 1.00 . A A . 93 ASN CA 1 1
1 1366 1 1 93 ASN CB C 14.031 3.814 6.058 1.00 . A A . 93 ASN CB 1 1
1 1367 1 1 93 ASN CG C 13.493 4.154 4.683 1.00 . A A . 93 ASN CG 1 1
1 1368 1 1 93 ASN H H 14.003 1.356 5.273 1.00 . A A . 93 ASN H 1 1
1 1369 1 1 93 ASN HA H 16.035 3.321 5.446 1.00 . A A . 93 ASN HA 1 1
1 1370 1 1 93 ASN HB2 H 13.238 3.336 6.614 1.00 . A A . 93 ASN HB2 1 1
1 1371 1 1 93 ASN HB3 H 14.300 4.732 6.559 1.00 . A A . 93 ASN HB3 1 1
1 1372 1 1 93 ASN HD21 H 11.689 4.276 5.432 1.00 . A A . 93 ASN HD21 1 1
1 1373 1 1 93 ASN HD22 H 11.833 4.582 3.723 1.00 . A A . 93 ASN HD22 1 1
1 1374 1 1 93 ASN N N 14.941 1.561 5.492 1.00 . A A . 93 ASN N 1 1
1 1375 1 1 93 ASN ND2 N 12.202 4.361 4.600 1.00 . A A . 93 ASN ND2 1 1
1 1376 1 1 93 ASN O O 16.717 3.377 7.874 1.00 . A A . 93 ASN O 1 1
1 1377 1 1 93 ASN OD1 O 14.224 4.221 3.705 1.00 . A A . 93 ASN OD1 1 1
1 1378 1 1 94 GLU C C 16.863 0.903 9.577 1.00 . A A . 94 GLU C 1 1
1 1379 1 1 94 GLU CA C 15.495 1.533 9.553 1.00 . A A . 94 GLU CA 1 1
1 1380 1 1 94 GLU CB C 14.468 0.604 10.214 1.00 . A A . 94 GLU CB 1 1
1 1381 1 1 94 GLU CD C 12.757 2.458 10.469 1.00 . A A . 94 GLU CD 1 1
1 1382 1 1 94 GLU CG C 13.016 1.037 10.018 1.00 . A A . 94 GLU CG 1 1
1 1383 1 1 94 GLU H H 14.483 1.174 7.761 1.00 . A A . 94 GLU H 1 1
1 1384 1 1 94 GLU HA H 15.520 2.482 10.068 1.00 . A A . 94 GLU HA 1 1
1 1385 1 1 94 GLU HB2 H 14.584 -0.387 9.800 1.00 . A A . 94 GLU HB2 1 1
1 1386 1 1 94 GLU HB3 H 14.670 0.564 11.274 1.00 . A A . 94 GLU HB3 1 1
1 1387 1 1 94 GLU HG2 H 12.772 0.964 8.969 1.00 . A A . 94 GLU HG2 1 1
1 1388 1 1 94 GLU HG3 H 12.377 0.372 10.580 1.00 . A A . 94 GLU HG3 1 1
1 1389 1 1 94 GLU N N 15.155 1.763 8.173 1.00 . A A . 94 GLU N 1 1
1 1390 1 1 94 GLU O O 17.749 1.310 10.334 1.00 . A A . 94 GLU O 1 1
1 1391 1 1 94 GLU OE1 O 12.517 2.663 11.671 1.00 . A A . 94 GLU OE1 1 1
1 1392 1 1 94 GLU OE2 O 12.797 3.367 9.611 1.00 . A A . 94 GLU OE2 1 1
1 1393 1 1 95 ILE C C 19.450 0.241 8.212 1.00 . A A . 95 ILE C 1 1
1 1394 1 1 95 ILE CA C 18.313 -0.740 8.490 1.00 . A A . 95 ILE CA 1 1
1 1395 1 1 95 ILE CB C 18.213 -1.830 7.378 1.00 . A A . 95 ILE CB 1 1
1 1396 1 1 95 ILE CD1 C 17.822 -3.724 9.060 1.00 . A A . 95 ILE CD1 1 1
1 1397 1 1 95 ILE CG1 C 17.299 -2.975 7.838 1.00 . A A . 95 ILE CG1 1 1
1 1398 1 1 95 ILE CG2 C 19.584 -2.367 6.970 1.00 . A A . 95 ILE CG2 1 1
1 1399 1 1 95 ILE H H 16.282 -0.263 8.096 1.00 . A A . 95 ILE H 1 1
1 1400 1 1 95 ILE HA H 18.536 -1.225 9.427 1.00 . A A . 95 ILE HA 1 1
1 1401 1 1 95 ILE HB H 17.768 -1.372 6.507 1.00 . A A . 95 ILE HB 1 1
1 1402 1 1 95 ILE HD11 H 17.141 -4.521 9.317 1.00 . A A . 95 ILE HD11 1 1
1 1403 1 1 95 ILE HD12 H 17.932 -3.050 9.898 1.00 . A A . 95 ILE HD12 1 1
1 1404 1 1 95 ILE HD13 H 18.788 -4.141 8.814 1.00 . A A . 95 ILE HD13 1 1
1 1405 1 1 95 ILE HG12 H 16.328 -2.575 8.089 1.00 . A A . 95 ILE HG12 1 1
1 1406 1 1 95 ILE HG13 H 17.193 -3.687 7.033 1.00 . A A . 95 ILE HG13 1 1
1 1407 1 1 95 ILE HG21 H 20.192 -1.555 6.601 1.00 . A A . 95 ILE HG21 1 1
1 1408 1 1 95 ILE HG22 H 19.466 -3.110 6.195 1.00 . A A . 95 ILE HG22 1 1
1 1409 1 1 95 ILE HG23 H 20.063 -2.815 7.828 1.00 . A A . 95 ILE HG23 1 1
1 1410 1 1 95 ILE N N 17.052 -0.042 8.665 1.00 . A A . 95 ILE N 1 1
1 1411 1 1 95 ILE O O 20.530 0.118 8.787 1.00 . A A . 95 ILE O 1 1
1 1412 1 1 96 PHE C C 20.575 3.008 8.407 1.00 . A A . 96 PHE C 1 1
1 1413 1 1 96 PHE CA C 20.226 2.253 7.128 1.00 . A A . 96 PHE CA 1 1
1 1414 1 1 96 PHE CB C 19.818 3.268 6.043 1.00 . A A . 96 PHE CB 1 1
1 1415 1 1 96 PHE CD1 C 20.115 1.627 4.157 1.00 . A A . 96 PHE CD1 1 1
1 1416 1 1 96 PHE CD2 C 18.342 3.213 4.020 1.00 . A A . 96 PHE CD2 1 1
1 1417 1 1 96 PHE CE1 C 19.742 1.106 2.937 1.00 . A A . 96 PHE CE1 1 1
1 1418 1 1 96 PHE CE2 C 17.965 2.696 2.800 1.00 . A A . 96 PHE CE2 1 1
1 1419 1 1 96 PHE CG C 19.418 2.684 4.716 1.00 . A A . 96 PHE CG 1 1
1 1420 1 1 96 PHE CZ C 18.665 1.640 2.259 1.00 . A A . 96 PHE CZ 1 1
1 1421 1 1 96 PHE H H 18.313 1.321 6.970 1.00 . A A . 96 PHE H 1 1
1 1422 1 1 96 PHE HA H 21.105 1.709 6.813 1.00 . A A . 96 PHE HA 1 1
1 1423 1 1 96 PHE HB2 H 18.976 3.840 6.406 1.00 . A A . 96 PHE HB2 1 1
1 1424 1 1 96 PHE HB3 H 20.644 3.944 5.876 1.00 . A A . 96 PHE HB3 1 1
1 1425 1 1 96 PHE HD1 H 20.955 1.204 4.687 1.00 . A A . 96 PHE HD1 1 1
1 1426 1 1 96 PHE HD2 H 17.794 4.042 4.444 1.00 . A A . 96 PHE HD2 1 1
1 1427 1 1 96 PHE HE1 H 20.296 0.282 2.511 1.00 . A A . 96 PHE HE1 1 1
1 1428 1 1 96 PHE HE2 H 17.122 3.114 2.271 1.00 . A A . 96 PHE HE2 1 1
1 1429 1 1 96 PHE HZ H 18.373 1.232 1.303 1.00 . A A . 96 PHE HZ 1 1
1 1430 1 1 96 PHE N N 19.196 1.256 7.403 1.00 . A A . 96 PHE N 1 1
1 1431 1 1 96 PHE O O 21.717 3.383 8.605 1.00 . A A . 96 PHE O 1 1
1 1432 1 1 97 SER C C 20.410 2.889 11.579 1.00 . A A . 97 SER C 1 1
1 1433 1 1 97 SER CA C 19.835 3.859 10.538 1.00 . A A . 97 SER CA 1 1
1 1434 1 1 97 SER CB C 18.532 4.513 11.042 1.00 . A A . 97 SER CB 1 1
1 1435 1 1 97 SER H H 18.713 2.762 9.164 1.00 . A A . 97 SER H 1 1
1 1436 1 1 97 SER HA H 20.569 4.627 10.343 1.00 . A A . 97 SER HA 1 1
1 1437 1 1 97 SER HB2 H 18.131 5.154 10.270 1.00 . A A . 97 SER HB2 1 1
1 1438 1 1 97 SER HB3 H 17.814 3.742 11.276 1.00 . A A . 97 SER HB3 1 1
1 1439 1 1 97 SER HG H 19.356 4.792 12.779 1.00 . A A . 97 SER HG 1 1
1 1440 1 1 97 SER N N 19.608 3.154 9.301 1.00 . A A . 97 SER N 1 1
1 1441 1 1 97 SER O O 20.709 3.272 12.702 1.00 . A A . 97 SER O 1 1
1 1442 1 1 97 SER OG O 18.764 5.294 12.207 1.00 . A A . 97 SER OG 1 1
1 1443 1 1 98 THR C C 22.625 0.558 11.696 1.00 . A A . 98 THR C 1 1
1 1444 1 1 98 THR CA C 21.121 0.632 12.023 1.00 . A A . 98 THR CA 1 1
1 1445 1 1 98 THR CB C 20.461 -0.746 11.761 1.00 . A A . 98 THR CB 1 1
1 1446 1 1 98 THR CG2 C 20.969 -1.796 12.745 1.00 . A A . 98 THR CG2 1 1
1 1447 1 1 98 THR H H 20.172 1.373 10.318 1.00 . A A . 98 THR H 1 1
1 1448 1 1 98 THR HA H 20.968 0.900 13.056 1.00 . A A . 98 THR HA 1 1
1 1449 1 1 98 THR HB H 20.698 -1.057 10.754 1.00 . A A . 98 THR HB 1 1
1 1450 1 1 98 THR HG1 H 18.747 0.256 11.636 1.00 . A A . 98 THR HG1 1 1
1 1451 1 1 98 THR HG21 H 20.498 -2.745 12.536 1.00 . A A . 98 THR HG21 1 1
1 1452 1 1 98 THR HG22 H 20.731 -1.490 13.753 1.00 . A A . 98 THR HG22 1 1
1 1453 1 1 98 THR HG23 H 22.040 -1.895 12.645 1.00 . A A . 98 THR HG23 1 1
1 1454 1 1 98 THR N N 20.516 1.632 11.199 1.00 . A A . 98 THR N 1 1
1 1455 1 1 98 THR O O 23.465 0.500 12.580 1.00 . A A . 98 THR O 1 1
1 1456 1 1 98 THR OG1 O 19.035 -0.628 11.896 1.00 . A A . 98 THR OG1 1 1
1 1457 1 1 99 ILE C C 25.020 1.777 9.819 1.00 . A A . 99 ILE C 1 1
1 1458 1 1 99 ILE CA C 24.306 0.432 9.923 1.00 . A A . 99 ILE CA 1 1
1 1459 1 1 99 ILE CB C 24.330 -0.125 8.503 1.00 . A A . 99 ILE CB 1 1
1 1460 1 1 99 ILE CD1 C 23.248 -1.766 6.867 1.00 . A A . 99 ILE CD1 1 1
1 1461 1 1 99 ILE CG1 C 23.270 -1.208 8.277 1.00 . A A . 99 ILE CG1 1 1
1 1462 1 1 99 ILE CG2 C 25.724 -0.663 8.205 1.00 . A A . 99 ILE CG2 1 1
1 1463 1 1 99 ILE H H 22.203 0.708 9.755 1.00 . A A . 99 ILE H 1 1
1 1464 1 1 99 ILE HA H 24.846 -0.247 10.565 1.00 . A A . 99 ILE HA 1 1
1 1465 1 1 99 ILE HB H 24.113 0.739 7.894 1.00 . A A . 99 ILE HB 1 1
1 1466 1 1 99 ILE HD11 H 24.211 -2.199 6.638 1.00 . A A . 99 ILE HD11 1 1
1 1467 1 1 99 ILE HD12 H 23.035 -0.971 6.169 1.00 . A A . 99 ILE HD12 1 1
1 1468 1 1 99 ILE HD13 H 22.485 -2.526 6.793 1.00 . A A . 99 ILE HD13 1 1
1 1469 1 1 99 ILE HG12 H 23.399 -2.017 8.972 1.00 . A A . 99 ILE HG12 1 1
1 1470 1 1 99 ILE HG13 H 22.302 -0.766 8.460 1.00 . A A . 99 ILE HG13 1 1
1 1471 1 1 99 ILE HG21 H 25.749 -1.061 7.201 1.00 . A A . 99 ILE HG21 1 1
1 1472 1 1 99 ILE HG22 H 25.965 -1.448 8.907 1.00 . A A . 99 ILE HG22 1 1
1 1473 1 1 99 ILE HG23 H 26.445 0.136 8.295 1.00 . A A . 99 ILE HG23 1 1
1 1474 1 1 99 ILE N N 22.932 0.594 10.402 1.00 . A A . 99 ILE N 1 1
1 1475 1 1 99 ILE O O 25.998 2.048 10.500 1.00 . A A . 99 ILE O 1 1
1 1476 1 1 100 ALA C C 24.771 4.971 9.657 1.00 . A A . 100 ALA C 1 1
1 1477 1 1 100 ALA CA C 25.051 3.919 8.605 1.00 . A A . 100 ALA CA 1 1
1 1478 1 1 100 ALA CB C 24.478 4.342 7.272 1.00 . A A . 100 ALA CB 1 1
1 1479 1 1 100 ALA H H 23.587 2.423 8.590 1.00 . A A . 100 ALA H 1 1
1 1480 1 1 100 ALA HA H 26.119 3.811 8.474 1.00 . A A . 100 ALA HA 1 1
1 1481 1 1 100 ALA HB1 H 24.635 3.537 6.571 1.00 . A A . 100 ALA HB1 1 1
1 1482 1 1 100 ALA HB2 H 24.980 5.235 6.926 1.00 . A A . 100 ALA HB2 1 1
1 1483 1 1 100 ALA HB3 H 23.421 4.532 7.371 1.00 . A A . 100 ALA HB3 1 1
1 1484 1 1 100 ALA N N 24.465 2.638 8.971 1.00 . A A . 100 ALA N 1 1
1 1485 1 1 100 ALA O O 24.957 6.161 9.425 1.00 . A A . 100 ALA O 1 1
1 1486 1 1 101 ALA C C 25.085 6.246 12.380 1.00 . A A . 101 ALA C 1 1
1 1487 1 1 101 ALA CA C 24.012 5.250 11.955 1.00 . A A . 101 ALA CA 1 1
1 1488 1 1 101 ALA CB C 23.713 4.275 13.069 1.00 . A A . 101 ALA CB 1 1
1 1489 1 1 101 ALA H H 24.444 3.516 10.906 1.00 . A A . 101 ALA H 1 1
1 1490 1 1 101 ALA HA H 23.095 5.774 11.729 1.00 . A A . 101 ALA HA 1 1
1 1491 1 1 101 ALA HB1 H 23.286 4.776 13.924 1.00 . A A . 101 ALA HB1 1 1
1 1492 1 1 101 ALA HB2 H 24.634 3.780 13.339 1.00 . A A . 101 ALA HB2 1 1
1 1493 1 1 101 ALA HB3 H 23.030 3.531 12.681 1.00 . A A . 101 ALA HB3 1 1
1 1494 1 1 101 ALA N N 24.406 4.491 10.811 1.00 . A A . 101 ALA N 1 1
1 1495 1 1 101 ALA O O 26.193 5.865 12.754 1.00 . A A . 101 ALA O 1 1
1 1496 1 1 102 GLY C C 26.525 9.039 11.511 1.00 . A A . 102 GLY C 1 1
1 1497 1 1 102 GLY CA C 25.685 8.558 12.664 1.00 . A A . 102 GLY CA 1 1
1 1498 1 1 102 GLY H H 23.899 7.753 11.867 1.00 . A A . 102 GLY H 1 1
1 1499 1 1 102 GLY HA2 H 25.121 9.389 13.063 1.00 . A A . 102 GLY HA2 1 1
1 1500 1 1 102 GLY HA3 H 26.336 8.172 13.434 1.00 . A A . 102 GLY HA3 1 1
1 1501 1 1 102 GLY N N 24.765 7.517 12.259 1.00 . A A . 102 GLY N 1 1
1 1502 1 1 102 GLY O O 27.263 10.010 11.623 1.00 . A A . 102 GLY O 1 1
1 1503 1 1 103 LYS C C 26.209 9.313 8.201 1.00 . A A . 103 LYS C 1 1
1 1504 1 1 103 LYS CA C 27.149 8.712 9.227 1.00 . A A . 103 LYS CA 1 1
1 1505 1 1 103 LYS CB C 27.890 7.471 8.648 1.00 . A A . 103 LYS CB 1 1
1 1506 1 1 103 LYS CD C 29.760 5.711 9.057 1.00 . A A . 103 LYS CD 1 1
1 1507 1 1 103 LYS CE C 29.027 4.390 8.752 1.00 . A A . 103 LYS CE 1 1
1 1508 1 1 103 LYS CG C 28.869 6.836 9.641 1.00 . A A . 103 LYS CG 1 1
1 1509 1 1 103 LYS H H 25.777 7.610 10.360 1.00 . A A . 103 LYS H 1 1
1 1510 1 1 103 LYS HA H 27.881 9.454 9.507 1.00 . A A . 103 LYS HA 1 1
1 1511 1 1 103 LYS HB2 H 27.157 6.729 8.371 1.00 . A A . 103 LYS HB2 1 1
1 1512 1 1 103 LYS HB3 H 28.441 7.769 7.768 1.00 . A A . 103 LYS HB3 1 1
1 1513 1 1 103 LYS HD2 H 30.194 6.066 8.135 1.00 . A A . 103 LYS HD2 1 1
1 1514 1 1 103 LYS HD3 H 30.557 5.516 9.760 1.00 . A A . 103 LYS HD3 1 1
1 1515 1 1 103 LYS HE2 H 29.761 3.605 8.647 1.00 . A A . 103 LYS HE2 1 1
1 1516 1 1 103 LYS HE3 H 28.389 4.158 9.592 1.00 . A A . 103 LYS HE3 1 1
1 1517 1 1 103 LYS HG2 H 29.517 7.611 10.018 1.00 . A A . 103 LYS HG2 1 1
1 1518 1 1 103 LYS HG3 H 28.296 6.436 10.463 1.00 . A A . 103 LYS HG3 1 1
1 1519 1 1 103 LYS HZ1 H 27.403 5.072 7.560 1.00 . A A . 103 LYS HZ1 1 1
1 1520 1 1 103 LYS HZ2 H 27.834 3.454 7.370 1.00 . A A . 103 LYS HZ2 1 1
1 1521 1 1 103 LYS HZ3 H 28.773 4.622 6.669 1.00 . A A . 103 LYS HZ3 1 1
1 1522 1 1 103 LYS N N 26.410 8.362 10.399 1.00 . A A . 103 LYS N 1 1
1 1523 1 1 103 LYS NZ N 28.210 4.423 7.521 1.00 . A A . 103 LYS NZ 1 1
1 1524 1 1 103 LYS O O 25.007 9.313 8.390 1.00 . A A . 103 LYS O 1 1
1 1525 1 1 104 ASP C C 26.148 9.426 4.871 1.00 . A A . 104 ASP C 1 1
1 1526 1 1 104 ASP CA C 26.019 10.404 6.028 1.00 . A A . 104 ASP CA 1 1
1 1527 1 1 104 ASP CB C 26.610 11.772 5.628 1.00 . A A . 104 ASP CB 1 1
1 1528 1 1 104 ASP CG C 26.373 12.145 4.172 1.00 . A A . 104 ASP CG 1 1
1 1529 1 1 104 ASP H H 27.739 10.013 7.199 1.00 . A A . 104 ASP H 1 1
1 1530 1 1 104 ASP HA H 24.982 10.524 6.303 1.00 . A A . 104 ASP HA 1 1
1 1531 1 1 104 ASP HB2 H 26.164 12.539 6.243 1.00 . A A . 104 ASP HB2 1 1
1 1532 1 1 104 ASP HB3 H 27.674 11.756 5.809 1.00 . A A . 104 ASP HB3 1 1
1 1533 1 1 104 ASP N N 26.771 9.882 7.181 1.00 . A A . 104 ASP N 1 1
1 1534 1 1 104 ASP O O 25.212 9.184 4.093 1.00 . A A . 104 ASP O 1 1
1 1535 1 1 104 ASP OD1 O 27.246 11.806 3.332 1.00 . A A . 104 ASP OD1 1 1
1 1536 1 1 104 ASP OD2 O 25.363 12.788 3.857 1.00 . A A . 104 ASP OD2 1 1
1 1537 1 1 105 SER C C 27.544 6.483 4.210 1.00 . A A . 105 SER C 1 1
1 1538 1 1 105 SER CA C 27.701 7.959 3.787 1.00 . A A . 105 SER CA 1 1
1 1539 1 1 105 SER CB C 29.166 8.308 3.475 1.00 . A A . 105 SER CB 1 1
1 1540 1 1 105 SER H H 27.917 8.973 5.569 1.00 . A A . 105 SER H 1 1
1 1541 1 1 105 SER HA H 27.110 8.159 2.907 1.00 . A A . 105 SER HA 1 1
1 1542 1 1 105 SER HB2 H 29.228 9.341 3.166 1.00 . A A . 105 SER HB2 1 1
1 1543 1 1 105 SER HB3 H 29.752 8.175 4.371 1.00 . A A . 105 SER HB3 1 1
1 1544 1 1 105 SER HG H 29.483 7.891 1.599 1.00 . A A . 105 SER HG 1 1
1 1545 1 1 105 SER N N 27.295 8.823 4.833 1.00 . A A . 105 SER N 1 1
1 1546 1 1 105 SER O O 27.914 6.099 5.343 1.00 . A A . 105 SER O 1 1
1 1547 1 1 105 SER OG O 29.704 7.523 2.463 1.00 . A A . 105 SER OG 1 1
1 1548 1 1 106 ILE C C 27.441 3.471 2.382 1.00 . A A . 106 ILE C 1 1
1 1549 1 1 106 ILE CA C 26.775 4.253 3.524 1.00 . A A . 106 ILE CA 1 1
1 1550 1 1 106 ILE CB C 25.270 3.861 3.755 1.00 . A A . 106 ILE CB 1 1
1 1551 1 1 106 ILE CD1 C 23.631 1.957 4.051 1.00 . A A . 106 ILE CD1 1 1
1 1552 1 1 106 ILE CG1 C 24.998 2.386 3.558 1.00 . A A . 106 ILE CG1 1 1
1 1553 1 1 106 ILE CG2 C 24.330 4.666 2.922 1.00 . A A . 106 ILE CG2 1 1
1 1554 1 1 106 ILE H H 26.597 6.098 2.508 1.00 . A A . 106 ILE H 1 1
1 1555 1 1 106 ILE HA H 27.339 4.017 4.417 1.00 . A A . 106 ILE HA 1 1
1 1556 1 1 106 ILE HB H 25.047 4.110 4.780 1.00 . A A . 106 ILE HB 1 1
1 1557 1 1 106 ILE HD11 H 23.501 0.898 3.892 1.00 . A A . 106 ILE HD11 1 1
1 1558 1 1 106 ILE HD12 H 22.869 2.498 3.509 1.00 . A A . 106 ILE HD12 1 1
1 1559 1 1 106 ILE HD13 H 23.542 2.174 5.105 1.00 . A A . 106 ILE HD13 1 1
1 1560 1 1 106 ILE HG12 H 25.018 2.229 2.487 1.00 . A A . 106 ILE HG12 1 1
1 1561 1 1 106 ILE HG13 H 25.758 1.798 4.045 1.00 . A A . 106 ILE HG13 1 1
1 1562 1 1 106 ILE HG21 H 24.443 5.704 3.196 1.00 . A A . 106 ILE HG21 1 1
1 1563 1 1 106 ILE HG22 H 23.340 4.310 3.164 1.00 . A A . 106 ILE HG22 1 1
1 1564 1 1 106 ILE HG23 H 24.536 4.510 1.874 1.00 . A A . 106 ILE HG23 1 1
1 1565 1 1 106 ILE N N 26.948 5.692 3.333 1.00 . A A . 106 ILE N 1 1
1 1566 1 1 106 ILE O O 26.997 3.505 1.240 1.00 . A A . 106 ILE O 1 1
1 1567 1 1 107 THR C C 28.985 0.680 1.502 1.00 . A A . 107 THR C 1 1
1 1568 1 1 107 THR CA C 29.381 2.141 1.759 1.00 . A A . 107 THR CA 1 1
1 1569 1 1 107 THR CB C 30.828 2.154 2.312 1.00 . A A . 107 THR CB 1 1
1 1570 1 1 107 THR CG2 C 31.362 3.574 2.449 1.00 . A A . 107 THR CG2 1 1
1 1571 1 1 107 THR H H 28.726 2.702 3.673 1.00 . A A . 107 THR H 1 1
1 1572 1 1 107 THR HA H 29.383 2.692 0.831 1.00 . A A . 107 THR HA 1 1
1 1573 1 1 107 THR HB H 31.457 1.596 1.633 1.00 . A A . 107 THR HB 1 1
1 1574 1 1 107 THR HG1 H 30.237 1.922 4.235 1.00 . A A . 107 THR HG1 1 1
1 1575 1 1 107 THR HG21 H 30.727 4.132 3.120 1.00 . A A . 107 THR HG21 1 1
1 1576 1 1 107 THR HG22 H 31.369 4.052 1.480 1.00 . A A . 107 THR HG22 1 1
1 1577 1 1 107 THR HG23 H 32.367 3.546 2.843 1.00 . A A . 107 THR HG23 1 1
1 1578 1 1 107 THR N N 28.507 2.799 2.715 1.00 . A A . 107 THR N 1 1
1 1579 1 1 107 THR O O 28.032 0.137 2.140 1.00 . A A . 107 THR O 1 1
1 1580 1 1 107 THR OG1 O 30.856 1.512 3.608 1.00 . A A . 107 THR OG1 1 1
1 1581 1 1 108 GLU C C 29.662 -2.135 1.607 1.00 . A A . 108 GLU C 1 1
1 1582 1 1 108 GLU CA C 29.604 -1.396 0.320 1.00 . A A . 108 GLU CA 1 1
1 1583 1 1 108 GLU CB C 30.748 -1.894 -0.614 1.00 . A A . 108 GLU CB 1 1
1 1584 1 1 108 GLU CD C 31.640 -4.178 0.341 1.00 . A A . 108 GLU CD 1 1
1 1585 1 1 108 GLU CG C 30.864 -3.441 -0.772 1.00 . A A . 108 GLU CG 1 1
1 1586 1 1 108 GLU H H 30.385 0.561 0.057 1.00 . A A . 108 GLU H 1 1
1 1587 1 1 108 GLU HA H 28.654 -1.574 -0.162 1.00 . A A . 108 GLU HA 1 1
1 1588 1 1 108 GLU HB2 H 30.596 -1.471 -1.596 1.00 . A A . 108 GLU HB2 1 1
1 1589 1 1 108 GLU HB3 H 31.685 -1.525 -0.224 1.00 . A A . 108 GLU HB3 1 1
1 1590 1 1 108 GLU HG2 H 29.853 -3.798 -0.647 1.00 . A A . 108 GLU HG2 1 1
1 1591 1 1 108 GLU HG3 H 31.254 -3.707 -1.741 1.00 . A A . 108 GLU HG3 1 1
1 1592 1 1 108 GLU N N 29.733 0.034 0.588 1.00 . A A . 108 GLU N 1 1
1 1593 1 1 108 GLU O O 28.782 -2.925 1.923 1.00 . A A . 108 GLU O 1 1
1 1594 1 1 108 GLU OE1 O 32.881 -4.197 0.340 1.00 . A A . 108 GLU OE1 1 1
1 1595 1 1 108 GLU OE2 O 31.006 -4.782 1.246 1.00 . A A . 108 GLU OE2 1 1
1 1596 1 1 109 THR C C 29.872 -2.210 4.650 1.00 . A A . 109 THR C 1 1
1 1597 1 1 109 THR CA C 30.924 -2.491 3.586 1.00 . A A . 109 THR CA 1 1
1 1598 1 1 109 THR CB C 32.393 -2.370 4.061 1.00 . A A . 109 THR CB 1 1
1 1599 1 1 109 THR CG2 C 32.816 -0.938 4.220 1.00 . A A . 109 THR CG2 1 1
1 1600 1 1 109 THR H H 31.259 -1.089 2.089 1.00 . A A . 109 THR H 1 1
1 1601 1 1 109 THR HA H 30.759 -3.519 3.302 1.00 . A A . 109 THR HA 1 1
1 1602 1 1 109 THR HB H 32.972 -2.825 3.268 1.00 . A A . 109 THR HB 1 1
1 1603 1 1 109 THR HG1 H 31.815 -3.000 5.817 1.00 . A A . 109 THR HG1 1 1
1 1604 1 1 109 THR HG21 H 32.171 -0.461 4.941 1.00 . A A . 109 THR HG21 1 1
1 1605 1 1 109 THR HG22 H 32.713 -0.453 3.262 1.00 . A A . 109 THR HG22 1 1
1 1606 1 1 109 THR HG23 H 33.845 -0.906 4.549 1.00 . A A . 109 THR HG23 1 1
1 1607 1 1 109 THR N N 30.670 -1.819 2.373 1.00 . A A . 109 THR N 1 1
1 1608 1 1 109 THR O O 29.780 -2.936 5.637 1.00 . A A . 109 THR O 1 1
1 1609 1 1 109 THR OG1 O 32.614 -3.096 5.282 1.00 . A A . 109 THR OG1 1 1
1 1610 1 1 110 ASP C C 26.897 -1.937 4.969 1.00 . A A . 110 ASP C 1 1
1 1611 1 1 110 ASP CA C 27.963 -0.915 5.321 1.00 . A A . 110 ASP CA 1 1
1 1612 1 1 110 ASP CB C 27.359 0.493 5.131 1.00 . A A . 110 ASP CB 1 1
1 1613 1 1 110 ASP CG C 28.043 1.629 5.862 1.00 . A A . 110 ASP CG 1 1
1 1614 1 1 110 ASP H H 29.257 -0.537 3.710 1.00 . A A . 110 ASP H 1 1
1 1615 1 1 110 ASP HA H 28.271 -1.046 6.348 1.00 . A A . 110 ASP HA 1 1
1 1616 1 1 110 ASP HB2 H 27.431 0.722 4.078 1.00 . A A . 110 ASP HB2 1 1
1 1617 1 1 110 ASP HB3 H 26.313 0.479 5.406 1.00 . A A . 110 ASP HB3 1 1
1 1618 1 1 110 ASP N N 29.100 -1.150 4.464 1.00 . A A . 110 ASP N 1 1
1 1619 1 1 110 ASP O O 26.429 -2.676 5.812 1.00 . A A . 110 ASP O 1 1
1 1620 1 1 110 ASP OD1 O 28.963 2.269 5.295 1.00 . A A . 110 ASP OD1 1 1
1 1621 1 1 110 ASP OD2 O 27.605 1.978 6.964 1.00 . A A . 110 ASP OD2 1 1
1 1622 1 1 111 MET C C 25.806 -4.366 3.028 1.00 . A A . 111 MET C 1 1
1 1623 1 1 111 MET CA C 25.454 -2.884 3.267 1.00 . A A . 111 MET CA 1 1
1 1624 1 1 111 MET CB C 24.720 -2.323 2.066 1.00 . A A . 111 MET CB 1 1
1 1625 1 1 111 MET CE C 24.255 -0.330 -0.346 1.00 . A A . 111 MET CE 1 1
1 1626 1 1 111 MET CG C 24.013 -1.017 2.319 1.00 . A A . 111 MET CG 1 1
1 1627 1 1 111 MET H H 27.088 -1.484 3.045 1.00 . A A . 111 MET H 1 1
1 1628 1 1 111 MET HA H 24.759 -2.873 4.094 1.00 . A A . 111 MET HA 1 1
1 1629 1 1 111 MET HB2 H 25.442 -2.165 1.278 1.00 . A A . 111 MET HB2 1 1
1 1630 1 1 111 MET HB3 H 23.994 -3.048 1.729 1.00 . A A . 111 MET HB3 1 1
1 1631 1 1 111 MET HE1 H 24.725 -1.285 -0.524 1.00 . A A . 111 MET HE1 1 1
1 1632 1 1 111 MET HE2 H 24.999 0.381 -0.021 1.00 . A A . 111 MET HE2 1 1
1 1633 1 1 111 MET HE3 H 23.797 0.020 -1.259 1.00 . A A . 111 MET HE3 1 1
1 1634 1 1 111 MET HG2 H 23.377 -1.098 3.187 1.00 . A A . 111 MET HG2 1 1
1 1635 1 1 111 MET HG3 H 24.762 -0.261 2.501 1.00 . A A . 111 MET HG3 1 1
1 1636 1 1 111 MET N N 26.566 -2.020 3.690 1.00 . A A . 111 MET N 1 1
1 1637 1 1 111 MET O O 25.220 -5.234 3.672 1.00 . A A . 111 MET O 1 1
1 1638 1 1 111 MET SD S 23.012 -0.492 0.919 1.00 . A A . 111 MET SD 1 1
1 1639 1 1 112 GLN C C 27.451 -6.892 2.893 1.00 . A A . 112 GLN C 1 1
1 1640 1 1 112 GLN CA C 27.083 -6.053 1.711 1.00 . A A . 112 GLN CA 1 1
1 1641 1 1 112 GLN CB C 28.251 -6.120 0.720 1.00 . A A . 112 GLN CB 1 1
1 1642 1 1 112 GLN CD C 27.221 -6.526 -1.612 1.00 . A A . 112 GLN CD 1 1
1 1643 1 1 112 GLN CG C 28.010 -5.580 -0.677 1.00 . A A . 112 GLN CG 1 1
1 1644 1 1 112 GLN H H 27.289 -3.913 1.745 1.00 . A A . 112 GLN H 1 1
1 1645 1 1 112 GLN HA H 26.204 -6.466 1.244 1.00 . A A . 112 GLN HA 1 1
1 1646 1 1 112 GLN HB2 H 29.078 -5.565 1.139 1.00 . A A . 112 GLN HB2 1 1
1 1647 1 1 112 GLN HB3 H 28.554 -7.154 0.635 1.00 . A A . 112 GLN HB3 1 1
1 1648 1 1 112 GLN HE21 H 26.148 -7.338 -0.128 1.00 . A A . 112 GLN HE21 1 1
1 1649 1 1 112 GLN HE22 H 25.860 -7.915 -1.718 1.00 . A A . 112 GLN HE22 1 1
1 1650 1 1 112 GLN HG2 H 27.513 -4.627 -0.586 1.00 . A A . 112 GLN HG2 1 1
1 1651 1 1 112 GLN HG3 H 28.988 -5.417 -1.105 1.00 . A A . 112 GLN HG3 1 1
1 1652 1 1 112 GLN N N 26.756 -4.653 2.116 1.00 . A A . 112 GLN N 1 1
1 1653 1 1 112 GLN NE2 N 26.328 -7.331 -1.091 1.00 . A A . 112 GLN NE2 1 1
1 1654 1 1 112 GLN O O 26.948 -7.999 3.068 1.00 . A A . 112 GLN O 1 1
1 1655 1 1 112 GLN OE1 O 27.416 -6.508 -2.819 1.00 . A A . 112 GLN OE1 1 1
1 1656 1 1 113 LYS C C 27.664 -7.345 5.844 1.00 . A A . 113 LYS C 1 1
1 1657 1 1 113 LYS CA C 28.830 -7.039 4.881 1.00 . A A . 113 LYS CA 1 1
1 1658 1 1 113 LYS CB C 29.881 -6.183 5.580 1.00 . A A . 113 LYS CB 1 1
1 1659 1 1 113 LYS CD C 32.024 -6.988 4.442 1.00 . A A . 113 LYS CD 1 1
1 1660 1 1 113 LYS CE C 33.259 -6.526 3.650 1.00 . A A . 113 LYS CE 1 1
1 1661 1 1 113 LYS CG C 31.092 -5.821 4.716 1.00 . A A . 113 LYS CG 1 1
1 1662 1 1 113 LYS H H 28.710 -5.492 3.396 1.00 . A A . 113 LYS H 1 1
1 1663 1 1 113 LYS HA H 29.282 -7.971 4.577 1.00 . A A . 113 LYS HA 1 1
1 1664 1 1 113 LYS HB2 H 29.415 -5.264 5.901 1.00 . A A . 113 LYS HB2 1 1
1 1665 1 1 113 LYS HB3 H 30.235 -6.715 6.451 1.00 . A A . 113 LYS HB3 1 1
1 1666 1 1 113 LYS HD2 H 32.345 -7.416 5.381 1.00 . A A . 113 LYS HD2 1 1
1 1667 1 1 113 LYS HD3 H 31.497 -7.733 3.864 1.00 . A A . 113 LYS HD3 1 1
1 1668 1 1 113 LYS HE2 H 33.682 -5.666 4.150 1.00 . A A . 113 LYS HE2 1 1
1 1669 1 1 113 LYS HE3 H 33.986 -7.324 3.639 1.00 . A A . 113 LYS HE3 1 1
1 1670 1 1 113 LYS HG2 H 30.727 -5.470 3.762 1.00 . A A . 113 LYS HG2 1 1
1 1671 1 1 113 LYS HG3 H 31.644 -5.028 5.201 1.00 . A A . 113 LYS HG3 1 1
1 1672 1 1 113 LYS HZ1 H 32.118 -5.485 2.189 1.00 . A A . 113 LYS HZ1 1 1
1 1673 1 1 113 LYS HZ2 H 32.675 -6.938 1.656 1.00 . A A . 113 LYS HZ2 1 1
1 1674 1 1 113 LYS HZ3 H 33.667 -5.576 1.763 1.00 . A A . 113 LYS HZ3 1 1
1 1675 1 1 113 LYS N N 28.354 -6.364 3.680 1.00 . A A . 113 LYS N 1 1
1 1676 1 1 113 LYS NZ N 32.939 -6.134 2.256 1.00 . A A . 113 LYS NZ 1 1
1 1677 1 1 113 LYS O O 27.574 -8.433 6.381 1.00 . A A . 113 LYS O 1 1
1 1678 1 1 114 ALA C C 24.496 -7.484 6.330 1.00 . A A . 114 ALA C 1 1
1 1679 1 1 114 ALA CA C 25.590 -6.554 6.890 1.00 . A A . 114 ALA CA 1 1
1 1680 1 1 114 ALA CB C 25.011 -5.186 7.210 1.00 . A A . 114 ALA CB 1 1
1 1681 1 1 114 ALA H H 26.768 -5.606 5.411 1.00 . A A . 114 ALA H 1 1
1 1682 1 1 114 ALA HA H 25.969 -6.983 7.806 1.00 . A A . 114 ALA HA 1 1
1 1683 1 1 114 ALA HB1 H 25.788 -4.547 7.602 1.00 . A A . 114 ALA HB1 1 1
1 1684 1 1 114 ALA HB2 H 24.225 -5.291 7.944 1.00 . A A . 114 ALA HB2 1 1
1 1685 1 1 114 ALA HB3 H 24.606 -4.749 6.310 1.00 . A A . 114 ALA HB3 1 1
1 1686 1 1 114 ALA N N 26.727 -6.413 5.966 1.00 . A A . 114 ALA N 1 1
1 1687 1 1 114 ALA O O 23.340 -7.425 6.746 1.00 . A A . 114 ALA O 1 1
1 1688 1 1 115 GLY C C 23.112 -8.794 3.693 1.00 . A A . 115 GLY C 1 1
1 1689 1 1 115 GLY CA C 23.946 -9.316 4.857 1.00 . A A . 115 GLY CA 1 1
1 1690 1 1 115 GLY H H 25.831 -8.350 5.178 1.00 . A A . 115 GLY H 1 1
1 1691 1 1 115 GLY HA2 H 24.507 -10.172 4.514 1.00 . A A . 115 GLY HA2 1 1
1 1692 1 1 115 GLY HA3 H 23.280 -9.640 5.643 1.00 . A A . 115 GLY HA3 1 1
1 1693 1 1 115 GLY N N 24.876 -8.350 5.420 1.00 . A A . 115 GLY N 1 1
1 1694 1 1 115 GLY O O 22.424 -9.573 3.027 1.00 . A A . 115 GLY O 1 1
1 1695 1 1 116 MET C C 23.087 -7.304 1.034 1.00 . A A . 116 MET C 1 1
1 1696 1 1 116 MET CA C 22.390 -6.938 2.333 1.00 . A A . 116 MET CA 1 1
1 1697 1 1 116 MET CB C 22.227 -5.411 2.482 1.00 . A A . 116 MET CB 1 1
1 1698 1 1 116 MET CE C 20.209 -2.808 2.632 1.00 . A A . 116 MET CE 1 1
1 1699 1 1 116 MET CG C 21.544 -4.979 3.788 1.00 . A A . 116 MET CG 1 1
1 1700 1 1 116 MET H H 23.765 -6.933 3.957 1.00 . A A . 116 MET H 1 1
1 1701 1 1 116 MET HA H 21.421 -7.418 2.345 1.00 . A A . 116 MET HA 1 1
1 1702 1 1 116 MET HB2 H 23.207 -4.959 2.450 1.00 . A A . 116 MET HB2 1 1
1 1703 1 1 116 MET HB3 H 21.643 -5.041 1.652 1.00 . A A . 116 MET HB3 1 1
1 1704 1 1 116 MET HE1 H 20.663 -3.029 1.679 1.00 . A A . 116 MET HE1 1 1
1 1705 1 1 116 MET HE2 H 19.942 -1.762 2.667 1.00 . A A . 116 MET HE2 1 1
1 1706 1 1 116 MET HE3 H 19.313 -3.401 2.750 1.00 . A A . 116 MET HE3 1 1
1 1707 1 1 116 MET HG2 H 20.557 -5.416 3.840 1.00 . A A . 116 MET HG2 1 1
1 1708 1 1 116 MET HG3 H 22.121 -5.339 4.628 1.00 . A A . 116 MET HG3 1 1
1 1709 1 1 116 MET N N 23.164 -7.501 3.429 1.00 . A A . 116 MET N 1 1
1 1710 1 1 116 MET O O 24.223 -6.898 0.798 1.00 . A A . 116 MET O 1 1
1 1711 1 1 116 MET SD S 21.360 -3.184 3.953 1.00 . A A . 116 MET SD 1 1
1 1712 1 1 117 SER C C 22.952 -7.721 -2.203 1.00 . A A . 117 SER C 1 1
1 1713 1 1 117 SER CA C 23.045 -8.639 -0.956 1.00 . A A . 117 SER CA 1 1
1 1714 1 1 117 SER CB C 22.511 -10.048 -1.187 1.00 . A A . 117 SER CB 1 1
1 1715 1 1 117 SER H H 21.482 -8.297 0.361 1.00 . A A . 117 SER H 1 1
1 1716 1 1 117 SER HA H 24.094 -8.722 -0.716 1.00 . A A . 117 SER HA 1 1
1 1717 1 1 117 SER HB2 H 21.446 -10.007 -1.360 1.00 . A A . 117 SER HB2 1 1
1 1718 1 1 117 SER HB3 H 23.005 -10.491 -2.038 1.00 . A A . 117 SER HB3 1 1
1 1719 1 1 117 SER HG H 22.576 -10.337 0.755 1.00 . A A . 117 SER HG 1 1
1 1720 1 1 117 SER N N 22.427 -8.084 0.215 1.00 . A A . 117 SER N 1 1
1 1721 1 1 117 SER O O 22.322 -6.646 -2.168 1.00 . A A . 117 SER O 1 1
1 1722 1 1 117 SER OG O 22.768 -10.854 -0.035 1.00 . A A . 117 SER OG 1 1
1 1723 1 1 118 ALA C C 22.531 -6.793 -5.125 1.00 . A A . 118 ALA C 1 1
1 1724 1 1 118 ALA CA C 23.803 -7.383 -4.525 1.00 . A A . 118 ALA CA 1 1
1 1725 1 1 118 ALA CB C 24.534 -8.222 -5.562 1.00 . A A . 118 ALA CB 1 1
1 1726 1 1 118 ALA H H 23.887 -9.103 -3.287 1.00 . A A . 118 ALA H 1 1
1 1727 1 1 118 ALA HA H 24.457 -6.564 -4.261 1.00 . A A . 118 ALA HA 1 1
1 1728 1 1 118 ALA HB1 H 24.792 -7.604 -6.409 1.00 . A A . 118 ALA HB1 1 1
1 1729 1 1 118 ALA HB2 H 23.892 -9.029 -5.887 1.00 . A A . 118 ALA HB2 1 1
1 1730 1 1 118 ALA HB3 H 25.434 -8.633 -5.127 1.00 . A A . 118 ALA HB3 1 1
1 1731 1 1 118 ALA N N 23.587 -8.171 -3.296 1.00 . A A . 118 ALA N 1 1
1 1732 1 1 118 ALA O O 22.541 -5.651 -5.613 1.00 . A A . 118 ALA O 1 1
1 1733 1 1 119 GLU C C 19.634 -5.902 -4.860 1.00 . A A . 119 GLU C 1 1
1 1734 1 1 119 GLU CA C 20.164 -7.117 -5.610 1.00 . A A . 119 GLU CA 1 1
1 1735 1 1 119 GLU CB C 19.130 -8.285 -5.587 1.00 . A A . 119 GLU CB 1 1
1 1736 1 1 119 GLU CD C 19.757 -9.041 -3.227 1.00 . A A . 119 GLU CD 1 1
1 1737 1 1 119 GLU CG C 18.634 -8.742 -4.192 1.00 . A A . 119 GLU CG 1 1
1 1738 1 1 119 GLU H H 21.469 -8.404 -4.580 1.00 . A A . 119 GLU H 1 1
1 1739 1 1 119 GLU HA H 20.341 -6.827 -6.636 1.00 . A A . 119 GLU HA 1 1
1 1740 1 1 119 GLU HB2 H 18.264 -7.981 -6.155 1.00 . A A . 119 GLU HB2 1 1
1 1741 1 1 119 GLU HB3 H 19.577 -9.137 -6.080 1.00 . A A . 119 GLU HB3 1 1
1 1742 1 1 119 GLU HG2 H 18.026 -7.957 -3.766 1.00 . A A . 119 GLU HG2 1 1
1 1743 1 1 119 GLU HG3 H 18.032 -9.631 -4.314 1.00 . A A . 119 GLU HG3 1 1
1 1744 1 1 119 GLU N N 21.447 -7.536 -5.053 1.00 . A A . 119 GLU N 1 1
1 1745 1 1 119 GLU O O 18.957 -5.043 -5.431 1.00 . A A . 119 GLU O 1 1
1 1746 1 1 119 GLU OE1 O 20.700 -9.756 -3.617 1.00 . A A . 119 GLU OE1 1 1
1 1747 1 1 119 GLU OE2 O 19.766 -8.455 -2.122 1.00 . A A . 119 GLU OE2 1 1
1 1748 1 1 120 GLN C C 20.490 -3.569 -3.032 1.00 . A A . 120 GLN C 1 1
1 1749 1 1 120 GLN CA C 19.553 -4.736 -2.783 1.00 . A A . 120 GLN CA 1 1
1 1750 1 1 120 GLN CB C 19.591 -5.147 -1.309 1.00 . A A . 120 GLN CB 1 1
1 1751 1 1 120 GLN CD C 17.326 -4.216 -0.659 1.00 . A A . 120 GLN CD 1 1
1 1752 1 1 120 GLN CG C 18.825 -4.222 -0.382 1.00 . A A . 120 GLN CG 1 1
1 1753 1 1 120 GLN H H 20.532 -6.528 -3.190 1.00 . A A . 120 GLN H 1 1
1 1754 1 1 120 GLN HA H 18.543 -4.463 -3.054 1.00 . A A . 120 GLN HA 1 1
1 1755 1 1 120 GLN HB2 H 19.184 -6.143 -1.212 1.00 . A A . 120 GLN HB2 1 1
1 1756 1 1 120 GLN HB3 H 20.622 -5.166 -0.989 1.00 . A A . 120 GLN HB3 1 1
1 1757 1 1 120 GLN HE21 H 17.371 -6.112 -1.249 1.00 . A A . 120 GLN HE21 1 1
1 1758 1 1 120 GLN HE22 H 15.830 -5.331 -1.291 1.00 . A A . 120 GLN HE22 1 1
1 1759 1 1 120 GLN HG2 H 18.982 -4.546 0.636 1.00 . A A . 120 GLN HG2 1 1
1 1760 1 1 120 GLN HG3 H 19.202 -3.217 -0.499 1.00 . A A . 120 GLN HG3 1 1
1 1761 1 1 120 GLN N N 19.976 -5.819 -3.593 1.00 . A A . 120 GLN N 1 1
1 1762 1 1 120 GLN NE2 N 16.792 -5.332 -1.110 1.00 . A A . 120 GLN NE2 1 1
1 1763 1 1 120 GLN O O 20.047 -2.452 -3.283 1.00 . A A . 120 GLN O 1 1
1 1764 1 1 120 GLN OE1 O 16.656 -3.221 -0.451 1.00 . A A . 120 GLN OE1 1 1
1 1765 1 1 121 ILE C C 22.617 -1.993 -4.420 1.00 . A A . 121 ILE C 1 1
1 1766 1 1 121 ILE CA C 22.875 -2.885 -3.220 1.00 . A A . 121 ILE CA 1 1
1 1767 1 1 121 ILE CB C 24.266 -3.567 -3.416 1.00 . A A . 121 ILE CB 1 1
1 1768 1 1 121 ILE CD1 C 24.561 -3.970 -0.908 1.00 . A A . 121 ILE CD1 1 1
1 1769 1 1 121 ILE CG1 C 24.558 -4.557 -2.293 1.00 . A A . 121 ILE CG1 1 1
1 1770 1 1 121 ILE CG2 C 25.396 -2.532 -3.522 1.00 . A A . 121 ILE CG2 1 1
1 1771 1 1 121 ILE H H 22.024 -4.826 -2.932 1.00 . A A . 121 ILE H 1 1
1 1772 1 1 121 ILE HA H 22.916 -2.273 -2.331 1.00 . A A . 121 ILE HA 1 1
1 1773 1 1 121 ILE HB H 24.231 -4.105 -4.352 1.00 . A A . 121 ILE HB 1 1
1 1774 1 1 121 ILE HD11 H 25.341 -3.227 -0.841 1.00 . A A . 121 ILE HD11 1 1
1 1775 1 1 121 ILE HD12 H 24.755 -4.752 -0.190 1.00 . A A . 121 ILE HD12 1 1
1 1776 1 1 121 ILE HD13 H 23.603 -3.516 -0.698 1.00 . A A . 121 ILE HD13 1 1
1 1777 1 1 121 ILE HG12 H 23.809 -5.334 -2.306 1.00 . A A . 121 ILE HG12 1 1
1 1778 1 1 121 ILE HG13 H 25.526 -5.003 -2.466 1.00 . A A . 121 ILE HG13 1 1
1 1779 1 1 121 ILE HG21 H 25.424 -1.938 -2.621 1.00 . A A . 121 ILE HG21 1 1
1 1780 1 1 121 ILE HG22 H 25.222 -1.888 -4.371 1.00 . A A . 121 ILE HG22 1 1
1 1781 1 1 121 ILE HG23 H 26.341 -3.042 -3.643 1.00 . A A . 121 ILE HG23 1 1
1 1782 1 1 121 ILE N N 21.793 -3.877 -3.047 1.00 . A A . 121 ILE N 1 1
1 1783 1 1 121 ILE O O 22.623 -0.766 -4.298 1.00 . A A . 121 ILE O 1 1
1 1784 1 1 122 GLU C C 20.853 -1.041 -6.719 1.00 . A A . 122 GLU C 1 1
1 1785 1 1 122 GLU CA C 22.131 -1.886 -6.796 1.00 . A A . 122 GLU CA 1 1
1 1786 1 1 122 GLU CB C 22.102 -2.852 -7.995 1.00 . A A . 122 GLU CB 1 1
1 1787 1 1 122 GLU CD C 23.273 -1.223 -9.539 1.00 . A A . 122 GLU CD 1 1
1 1788 1 1 122 GLU CG C 22.092 -2.161 -9.362 1.00 . A A . 122 GLU CG 1 1
1 1789 1 1 122 GLU H H 22.293 -3.597 -5.567 1.00 . A A . 122 GLU H 1 1
1 1790 1 1 122 GLU HA H 22.966 -1.213 -6.914 1.00 . A A . 122 GLU HA 1 1
1 1791 1 1 122 GLU HB2 H 22.973 -3.488 -7.947 1.00 . A A . 122 GLU HB2 1 1
1 1792 1 1 122 GLU HB3 H 21.217 -3.466 -7.920 1.00 . A A . 122 GLU HB3 1 1
1 1793 1 1 122 GLU HG2 H 22.126 -2.912 -10.137 1.00 . A A . 122 GLU HG2 1 1
1 1794 1 1 122 GLU HG3 H 21.180 -1.589 -9.454 1.00 . A A . 122 GLU HG3 1 1
1 1795 1 1 122 GLU N N 22.346 -2.615 -5.559 1.00 . A A . 122 GLU N 1 1
1 1796 1 1 122 GLU O O 20.789 0.033 -7.282 1.00 . A A . 122 GLU O 1 1
1 1797 1 1 122 GLU OE1 O 24.414 -1.692 -9.748 1.00 . A A . 122 GLU OE1 1 1
1 1798 1 1 122 GLU OE2 O 23.104 0.011 -9.404 1.00 . A A . 122 GLU OE2 1 1
1 1799 1 1 123 TYR C C 18.860 0.470 -4.969 1.00 . A A . 123 TYR C 1 1
1 1800 1 1 123 TYR CA C 18.629 -0.757 -5.833 1.00 . A A . 123 TYR CA 1 1
1 1801 1 1 123 TYR CB C 17.528 -1.655 -5.238 1.00 . A A . 123 TYR CB 1 1
1 1802 1 1 123 TYR CD1 C 15.349 -0.768 -6.165 1.00 . A A . 123 TYR CD1 1 1
1 1803 1 1 123 TYR CD2 C 15.739 -0.551 -3.821 1.00 . A A . 123 TYR CD2 1 1
1 1804 1 1 123 TYR CE1 C 14.120 -0.153 -6.020 1.00 . A A . 123 TYR CE1 1 1
1 1805 1 1 123 TYR CE2 C 14.510 0.064 -3.669 1.00 . A A . 123 TYR CE2 1 1
1 1806 1 1 123 TYR CG C 16.180 -0.978 -5.072 1.00 . A A . 123 TYR CG 1 1
1 1807 1 1 123 TYR CZ C 13.705 0.260 -4.772 1.00 . A A . 123 TYR CZ 1 1
1 1808 1 1 123 TYR H H 20.009 -2.287 -5.382 1.00 . A A . 123 TYR H 1 1
1 1809 1 1 123 TYR HA H 18.341 -0.439 -6.824 1.00 . A A . 123 TYR HA 1 1
1 1810 1 1 123 TYR HB2 H 17.387 -2.510 -5.882 1.00 . A A . 123 TYR HB2 1 1
1 1811 1 1 123 TYR HB3 H 17.851 -2.000 -4.267 1.00 . A A . 123 TYR HB3 1 1
1 1812 1 1 123 TYR HD1 H 15.675 -1.092 -7.142 1.00 . A A . 123 TYR HD1 1 1
1 1813 1 1 123 TYR HD2 H 16.373 -0.706 -2.961 1.00 . A A . 123 TYR HD2 1 1
1 1814 1 1 123 TYR HE1 H 13.488 0.002 -6.882 1.00 . A A . 123 TYR HE1 1 1
1 1815 1 1 123 TYR HE2 H 14.186 0.388 -2.691 1.00 . A A . 123 TYR HE2 1 1
1 1816 1 1 123 TYR HH H 11.850 0.417 -5.195 1.00 . A A . 123 TYR HH 1 1
1 1817 1 1 123 TYR N N 19.877 -1.488 -5.942 1.00 . A A . 123 TYR N 1 1
1 1818 1 1 123 TYR O O 18.574 1.606 -5.373 1.00 . A A . 123 TYR O 1 1
1 1819 1 1 123 TYR OH O 12.475 0.871 -4.627 1.00 . A A . 123 TYR OH 1 1
1 1820 1 1 124 VAL C C 20.594 2.370 -3.489 1.00 . A A . 124 VAL C 1 1
1 1821 1 1 124 VAL CA C 19.753 1.276 -2.854 1.00 . A A . 124 VAL CA 1 1
1 1822 1 1 124 VAL CB C 20.475 0.721 -1.595 1.00 . A A . 124 VAL CB 1 1
1 1823 1 1 124 VAL CG1 C 20.825 1.844 -0.623 1.00 . A A . 124 VAL CG1 1 1
1 1824 1 1 124 VAL CG2 C 19.611 -0.322 -0.901 1.00 . A A . 124 VAL CG2 1 1
1 1825 1 1 124 VAL H H 19.708 -0.697 -3.608 1.00 . A A . 124 VAL H 1 1
1 1826 1 1 124 VAL HA H 18.812 1.708 -2.544 1.00 . A A . 124 VAL HA 1 1
1 1827 1 1 124 VAL HB H 21.393 0.246 -1.913 1.00 . A A . 124 VAL HB 1 1
1 1828 1 1 124 VAL HG11 H 21.469 2.557 -1.116 1.00 . A A . 124 VAL HG11 1 1
1 1829 1 1 124 VAL HG12 H 21.334 1.432 0.235 1.00 . A A . 124 VAL HG12 1 1
1 1830 1 1 124 VAL HG13 H 19.918 2.336 -0.304 1.00 . A A . 124 VAL HG13 1 1
1 1831 1 1 124 VAL HG21 H 19.427 -1.143 -1.579 1.00 . A A . 124 VAL HG21 1 1
1 1832 1 1 124 VAL HG22 H 18.670 0.124 -0.614 1.00 . A A . 124 VAL HG22 1 1
1 1833 1 1 124 VAL HG23 H 20.119 -0.687 -0.022 1.00 . A A . 124 VAL HG23 1 1
1 1834 1 1 124 VAL N N 19.457 0.233 -3.812 1.00 . A A . 124 VAL N 1 1
1 1835 1 1 124 VAL O O 20.292 3.532 -3.347 1.00 . A A . 124 VAL O 1 1
1 1836 1 1 125 LYS C C 21.857 3.601 -6.119 1.00 . A A . 125 LYS C 1 1
1 1837 1 1 125 LYS CA C 22.463 2.978 -4.848 1.00 . A A . 125 LYS CA 1 1
1 1838 1 1 125 LYS CB C 23.886 2.459 -5.067 1.00 . A A . 125 LYS CB 1 1
1 1839 1 1 125 LYS CD C 25.534 0.971 -6.169 1.00 . A A . 125 LYS CD 1 1
1 1840 1 1 125 LYS CE C 25.822 -0.024 -7.270 1.00 . A A . 125 LYS CE 1 1
1 1841 1 1 125 LYS CG C 24.067 1.372 -6.105 1.00 . A A . 125 LYS CG 1 1
1 1842 1 1 125 LYS H H 21.762 1.033 -4.398 1.00 . A A . 125 LYS H 1 1
1 1843 1 1 125 LYS HA H 22.507 3.777 -4.122 1.00 . A A . 125 LYS HA 1 1
1 1844 1 1 125 LYS HB2 H 24.505 3.293 -5.359 1.00 . A A . 125 LYS HB2 1 1
1 1845 1 1 125 LYS HB3 H 24.253 2.088 -4.121 1.00 . A A . 125 LYS HB3 1 1
1 1846 1 1 125 LYS HD2 H 26.128 1.855 -6.345 1.00 . A A . 125 LYS HD2 1 1
1 1847 1 1 125 LYS HD3 H 25.816 0.541 -5.220 1.00 . A A . 125 LYS HD3 1 1
1 1848 1 1 125 LYS HE2 H 26.868 -0.290 -7.234 1.00 . A A . 125 LYS HE2 1 1
1 1849 1 1 125 LYS HE3 H 25.223 -0.908 -7.107 1.00 . A A . 125 LYS HE3 1 1
1 1850 1 1 125 LYS HG2 H 23.470 0.518 -5.823 1.00 . A A . 125 LYS HG2 1 1
1 1851 1 1 125 LYS HG3 H 23.756 1.741 -7.072 1.00 . A A . 125 LYS HG3 1 1
1 1852 1 1 125 LYS HZ1 H 25.703 -0.193 -9.334 1.00 . A A . 125 LYS HZ1 1 1
1 1853 1 1 125 LYS HZ2 H 26.005 1.415 -8.830 1.00 . A A . 125 LYS HZ2 1 1
1 1854 1 1 125 LYS HZ3 H 24.474 0.625 -8.708 1.00 . A A . 125 LYS HZ3 1 1
1 1855 1 1 125 LYS N N 21.600 1.990 -4.245 1.00 . A A . 125 LYS N 1 1
1 1856 1 1 125 LYS NZ N 25.515 0.527 -8.606 1.00 . A A . 125 LYS NZ 1 1
1 1857 1 1 125 LYS O O 22.408 4.552 -6.679 1.00 . A A . 125 LYS O 1 1
1 1858 1 1 126 ALA C C 19.145 4.734 -7.232 1.00 . A A . 126 ALA C 1 1
1 1859 1 1 126 ALA CA C 20.073 3.640 -7.727 1.00 . A A . 126 ALA CA 1 1
1 1860 1 1 126 ALA CB C 19.295 2.588 -8.507 1.00 . A A . 126 ALA CB 1 1
1 1861 1 1 126 ALA H H 20.361 2.257 -6.171 1.00 . A A . 126 ALA H 1 1
1 1862 1 1 126 ALA HA H 20.821 4.080 -8.370 1.00 . A A . 126 ALA HA 1 1
1 1863 1 1 126 ALA HB1 H 18.818 3.050 -9.359 1.00 . A A . 126 ALA HB1 1 1
1 1864 1 1 126 ALA HB2 H 18.543 2.151 -7.866 1.00 . A A . 126 ALA HB2 1 1
1 1865 1 1 126 ALA HB3 H 19.971 1.817 -8.846 1.00 . A A . 126 ALA HB3 1 1
1 1866 1 1 126 ALA N N 20.752 3.056 -6.590 1.00 . A A . 126 ALA N 1 1
1 1867 1 1 126 ALA O O 18.972 5.766 -7.879 1.00 . A A . 126 ALA O 1 1
1 1868 1 1 127 ASN C C 18.417 6.486 -4.624 1.00 . A A . 127 ASN C 1 1
1 1869 1 1 127 ASN CA C 17.657 5.469 -5.463 1.00 . A A . 127 ASN CA 1 1
1 1870 1 1 127 ASN CB C 16.577 4.785 -4.609 1.00 . A A . 127 ASN CB 1 1
1 1871 1 1 127 ASN CG C 15.573 3.987 -5.424 1.00 . A A . 127 ASN CG 1 1
1 1872 1 1 127 ASN H H 18.709 3.626 -5.646 1.00 . A A . 127 ASN H 1 1
1 1873 1 1 127 ASN HA H 17.169 6.000 -6.267 1.00 . A A . 127 ASN HA 1 1
1 1874 1 1 127 ASN HB2 H 17.058 4.110 -3.917 1.00 . A A . 127 ASN HB2 1 1
1 1875 1 1 127 ASN HB3 H 16.044 5.539 -4.049 1.00 . A A . 127 ASN HB3 1 1
1 1876 1 1 127 ASN HD21 H 14.383 5.561 -5.568 1.00 . A A . 127 ASN HD21 1 1
1 1877 1 1 127 ASN HD22 H 13.843 4.100 -6.333 1.00 . A A . 127 ASN HD22 1 1
1 1878 1 1 127 ASN N N 18.553 4.497 -6.075 1.00 . A A . 127 ASN N 1 1
1 1879 1 1 127 ASN ND2 N 14.491 4.619 -5.815 1.00 . A A . 127 ASN ND2 1 1
1 1880 1 1 127 ASN O O 18.021 7.644 -4.532 1.00 . A A . 127 ASN O 1 1
1 1881 1 1 127 ASN OD1 O 15.761 2.813 -5.688 1.00 . A A . 127 ASN OD1 1 1
1 1882 1 1 128 LEU C C 21.577 7.258 -3.926 1.00 . A A . 128 LEU C 1 1
1 1883 1 1 128 LEU CA C 20.306 6.911 -3.169 1.00 . A A . 128 LEU CA 1 1
1 1884 1 1 128 LEU CB C 20.650 6.264 -1.793 1.00 . A A . 128 LEU CB 1 1
1 1885 1 1 128 LEU CD1 C 18.336 5.281 -1.255 1.00 . A A . 128 LEU CD1 1 1
1 1886 1 1 128 LEU CD2 C 20.046 5.477 0.503 1.00 . A A . 128 LEU CD2 1 1
1 1887 1 1 128 LEU CG C 19.506 6.112 -0.746 1.00 . A A . 128 LEU CG 1 1
1 1888 1 1 128 LEU H H 19.760 5.108 -4.086 1.00 . A A . 128 LEU H 1 1
1 1889 1 1 128 LEU HA H 19.737 7.814 -3.006 1.00 . A A . 128 LEU HA 1 1
1 1890 1 1 128 LEU HB2 H 21.109 5.297 -1.941 1.00 . A A . 128 LEU HB2 1 1
1 1891 1 1 128 LEU HB3 H 21.405 6.896 -1.347 1.00 . A A . 128 LEU HB3 1 1
1 1892 1 1 128 LEU HD11 H 18.683 4.288 -1.502 1.00 . A A . 128 LEU HD11 1 1
1 1893 1 1 128 LEU HD12 H 17.925 5.747 -2.138 1.00 . A A . 128 LEU HD12 1 1
1 1894 1 1 128 LEU HD13 H 17.575 5.219 -0.491 1.00 . A A . 128 LEU HD13 1 1
1 1895 1 1 128 LEU HD21 H 19.304 5.568 1.283 1.00 . A A . 128 LEU HD21 1 1
1 1896 1 1 128 LEU HD22 H 20.942 5.996 0.804 1.00 . A A . 128 LEU HD22 1 1
1 1897 1 1 128 LEU HD23 H 20.265 4.437 0.317 1.00 . A A . 128 LEU HD23 1 1
1 1898 1 1 128 LEU HG H 19.134 7.091 -0.478 1.00 . A A . 128 LEU HG 1 1
1 1899 1 1 128 LEU N N 19.485 6.048 -3.995 1.00 . A A . 128 LEU N 1 1
1 1900 1 1 128 LEU O O 22.285 6.363 -4.372 1.00 . A A . 128 LEU O 1 1
1 1901 1 1 129 PRO C C 24.334 8.345 -4.641 1.00 . A A . 129 PRO C 1 1
1 1902 1 1 129 PRO CA C 23.006 9.077 -4.862 1.00 . A A . 129 PRO CA 1 1
1 1903 1 1 129 PRO CB C 23.123 10.529 -4.405 1.00 . A A . 129 PRO CB 1 1
1 1904 1 1 129 PRO CD C 21.105 9.678 -3.470 1.00 . A A . 129 PRO CD 1 1
1 1905 1 1 129 PRO CG C 21.735 10.909 -4.058 1.00 . A A . 129 PRO CG 1 1
1 1906 1 1 129 PRO HA H 22.776 9.066 -5.916 1.00 . A A . 129 PRO HA 1 1
1 1907 1 1 129 PRO HB2 H 23.781 10.588 -3.551 1.00 . A A . 129 PRO HB2 1 1
1 1908 1 1 129 PRO HB3 H 23.479 11.155 -5.208 1.00 . A A . 129 PRO HB3 1 1
1 1909 1 1 129 PRO HD2 H 21.221 9.674 -2.395 1.00 . A A . 129 PRO HD2 1 1
1 1910 1 1 129 PRO HD3 H 20.061 9.615 -3.734 1.00 . A A . 129 PRO HD3 1 1
1 1911 1 1 129 PRO HG2 H 21.745 11.720 -3.344 1.00 . A A . 129 PRO HG2 1 1
1 1912 1 1 129 PRO HG3 H 21.194 11.196 -4.949 1.00 . A A . 129 PRO HG3 1 1
1 1913 1 1 129 PRO N N 21.872 8.566 -4.074 1.00 . A A . 129 PRO N 1 1
1 1914 1 1 129 PRO O O 24.861 8.267 -3.502 1.00 . A A . 129 PRO O 1 1
1 1915 1 1 130 GLN C C 27.270 8.172 -5.670 1.00 . A A . 130 GLN C 1 1
1 1916 1 1 130 GLN CA C 26.154 7.149 -5.759 1.00 . A A . 130 GLN CA 1 1
1 1917 1 1 130 GLN CB C 26.307 6.246 -7.000 1.00 . A A . 130 GLN CB 1 1
1 1918 1 1 130 GLN CD C 25.418 4.173 -8.208 1.00 . A A . 130 GLN CD 1 1
1 1919 1 1 130 GLN CG C 25.529 4.949 -6.899 1.00 . A A . 130 GLN CG 1 1
1 1920 1 1 130 GLN H H 24.342 7.848 -6.564 1.00 . A A . 130 GLN H 1 1
1 1921 1 1 130 GLN HA H 26.202 6.533 -4.874 1.00 . A A . 130 GLN HA 1 1
1 1922 1 1 130 GLN HB2 H 25.956 6.785 -7.868 1.00 . A A . 130 GLN HB2 1 1
1 1923 1 1 130 GLN HB3 H 27.352 6.008 -7.134 1.00 . A A . 130 GLN HB3 1 1
1 1924 1 1 130 GLN HE21 H 23.656 4.967 -8.517 1.00 . A A . 130 GLN HE21 1 1
1 1925 1 1 130 GLN HE22 H 24.202 3.880 -9.745 1.00 . A A . 130 GLN HE22 1 1
1 1926 1 1 130 GLN HG2 H 26.035 4.319 -6.182 1.00 . A A . 130 GLN HG2 1 1
1 1927 1 1 130 GLN HG3 H 24.534 5.173 -6.540 1.00 . A A . 130 GLN HG3 1 1
1 1928 1 1 130 GLN N N 24.861 7.804 -5.736 1.00 . A A . 130 GLN N 1 1
1 1929 1 1 130 GLN NE2 N 24.325 4.356 -8.899 1.00 . A A . 130 GLN NE2 1 1
1 1930 1 1 130 GLN O O 27.785 8.659 -6.674 1.00 . A A . 130 GLN O 1 1
1 1931 1 1 130 GLN OE1 O 26.274 3.348 -8.550 1.00 . A A . 130 GLN OE1 1 1
1 1932 1 1 131 LYS C C 29.843 8.670 -3.899 1.00 . A A . 131 LYS C 1 1
1 1933 1 1 131 LYS CA C 28.598 9.492 -4.182 1.00 . A A . 131 LYS CA 1 1
1 1934 1 1 131 LYS CB C 28.151 10.341 -2.964 1.00 . A A . 131 LYS CB 1 1
1 1935 1 1 131 LYS CD C 28.431 12.316 -1.413 1.00 . A A . 131 LYS CD 1 1
1 1936 1 1 131 LYS CE C 28.066 11.531 -0.141 1.00 . A A . 131 LYS CE 1 1
1 1937 1 1 131 LYS CG C 29.095 11.442 -2.499 1.00 . A A . 131 LYS CG 1 1
1 1938 1 1 131 LYS H H 27.031 8.186 -3.723 1.00 . A A . 131 LYS H 1 1
1 1939 1 1 131 LYS HA H 28.753 10.129 -5.040 1.00 . A A . 131 LYS HA 1 1
1 1940 1 1 131 LYS HB2 H 27.205 10.804 -3.202 1.00 . A A . 131 LYS HB2 1 1
1 1941 1 1 131 LYS HB3 H 27.992 9.660 -2.140 1.00 . A A . 131 LYS HB3 1 1
1 1942 1 1 131 LYS HD2 H 29.115 13.106 -1.139 1.00 . A A . 131 LYS HD2 1 1
1 1943 1 1 131 LYS HD3 H 27.533 12.755 -1.824 1.00 . A A . 131 LYS HD3 1 1
1 1944 1 1 131 LYS HE2 H 27.426 10.702 -0.407 1.00 . A A . 131 LYS HE2 1 1
1 1945 1 1 131 LYS HE3 H 28.972 11.155 0.311 1.00 . A A . 131 LYS HE3 1 1
1 1946 1 1 131 LYS HG2 H 29.988 10.990 -2.092 1.00 . A A . 131 LYS HG2 1 1
1 1947 1 1 131 LYS HG3 H 29.353 12.065 -3.343 1.00 . A A . 131 LYS HG3 1 1
1 1948 1 1 131 LYS HZ1 H 27.802 13.296 1.026 1.00 . A A . 131 LYS HZ1 1 1
1 1949 1 1 131 LYS HZ2 H 27.252 11.914 1.780 1.00 . A A . 131 LYS HZ2 1 1
1 1950 1 1 131 LYS HZ3 H 26.352 12.563 0.583 1.00 . A A . 131 LYS HZ3 1 1
1 1951 1 1 131 LYS N N 27.555 8.560 -4.463 1.00 . A A . 131 LYS N 1 1
1 1952 1 1 131 LYS NZ N 27.349 12.382 0.847 1.00 . A A . 131 LYS NZ 1 1
1 1953 1 1 131 LYS O O 30.104 8.309 -2.758 1.00 . A A . 131 LYS O 1 1
1 1954 1 1 132 GLY C C 31.158 6.103 -4.366 1.00 . A A . 132 GLY C 1 1
1 1955 1 1 132 GLY CA C 31.697 7.419 -4.880 1.00 . A A . 132 GLY CA 1 1
1 1956 1 1 132 GLY H H 30.330 8.735 -5.842 1.00 . A A . 132 GLY H 1 1
1 1957 1 1 132 GLY HA2 H 32.143 7.284 -5.853 1.00 . A A . 132 GLY HA2 1 1
1 1958 1 1 132 GLY HA3 H 32.432 7.792 -4.183 1.00 . A A . 132 GLY HA3 1 1
1 1959 1 1 132 GLY N N 30.583 8.356 -4.975 1.00 . A A . 132 GLY N 1 1
1 1960 1 1 132 GLY O O 30.145 5.613 -4.878 1.00 . A A . 132 GLY O 1 1
1 1961 1 1 133 ASP C C 30.901 5.052 -1.324 1.00 . A A . 133 ASP C 1 1
1 1962 1 1 133 ASP CA C 31.183 4.470 -2.656 1.00 . A A . 133 ASP CA 1 1
1 1963 1 1 133 ASP CB C 32.018 3.194 -2.527 1.00 . A A . 133 ASP CB 1 1
1 1964 1 1 133 ASP CG C 31.191 2.091 -1.854 1.00 . A A . 133 ASP CG 1 1
1 1965 1 1 133 ASP H H 32.665 5.871 -3.076 1.00 . A A . 133 ASP H 1 1
1 1966 1 1 133 ASP HA H 30.233 4.272 -3.135 1.00 . A A . 133 ASP HA 1 1
1 1967 1 1 133 ASP HB2 H 32.322 2.860 -3.508 1.00 . A A . 133 ASP HB2 1 1
1 1968 1 1 133 ASP HB3 H 32.888 3.389 -1.919 1.00 . A A . 133 ASP HB3 1 1
1 1969 1 1 133 ASP N N 31.797 5.543 -3.384 1.00 . A A . 133 ASP N 1 1
1 1970 1 1 133 ASP O O 31.741 5.779 -0.776 1.00 . A A . 133 ASP O 1 1
1 1971 1 1 133 ASP OD1 O 30.211 1.621 -2.473 1.00 . A A . 133 ASP OD1 1 1
1 1972 1 1 133 ASP OD2 O 31.488 1.709 -0.698 1.00 . A A . 133 ASP OD2 1 1
1 1973 1 1 134 GLY C C 28.221 6.380 -0.056 1.00 . A A . 134 GLY C 1 1
1 1974 1 1 134 GLY CA C 29.341 5.488 0.339 1.00 . A A . 134 GLY CA 1 1
1 1975 1 1 134 GLY H H 29.217 4.095 -1.234 1.00 . A A . 134 GLY H 1 1
1 1976 1 1 134 GLY HA2 H 29.010 4.789 1.093 1.00 . A A . 134 GLY HA2 1 1
1 1977 1 1 134 GLY HA3 H 30.149 6.092 0.723 1.00 . A A . 134 GLY HA3 1 1
1 1978 1 1 134 GLY N N 29.766 4.789 -0.813 1.00 . A A . 134 GLY N 1 1
1 1979 1 1 134 GLY O O 28.348 7.612 -0.115 1.00 . A A . 134 GLY O 1 1
1 1980 1 1 135 TYR C C 25.336 7.303 0.110 1.00 . A A . 135 TYR C 1 1
1 1981 1 1 135 TYR CA C 25.939 6.313 -0.856 1.00 . A A . 135 TYR CA 1 1
1 1982 1 1 135 TYR CB C 24.987 5.159 -1.198 1.00 . A A . 135 TYR CB 1 1
1 1983 1 1 135 TYR CD1 C 26.586 4.307 -2.994 1.00 . A A . 135 TYR CD1 1 1
1 1984 1 1 135 TYR CD2 C 25.602 2.732 -1.509 1.00 . A A . 135 TYR CD2 1 1
1 1985 1 1 135 TYR CE1 C 27.307 3.298 -3.598 1.00 . A A . 135 TYR CE1 1 1
1 1986 1 1 135 TYR CE2 C 26.309 1.718 -2.120 1.00 . A A . 135 TYR CE2 1 1
1 1987 1 1 135 TYR CG C 25.722 4.039 -1.928 1.00 . A A . 135 TYR CG 1 1
1 1988 1 1 135 TYR CZ C 27.163 2.003 -3.151 1.00 . A A . 135 TYR CZ 1 1
1 1989 1 1 135 TYR H H 27.105 4.790 -0.042 1.00 . A A . 135 TYR H 1 1
1 1990 1 1 135 TYR HA H 26.196 6.825 -1.770 1.00 . A A . 135 TYR HA 1 1
1 1991 1 1 135 TYR HB2 H 24.616 4.752 -0.268 1.00 . A A . 135 TYR HB2 1 1
1 1992 1 1 135 TYR HB3 H 24.145 5.470 -1.791 1.00 . A A . 135 TYR HB3 1 1
1 1993 1 1 135 TYR HD1 H 26.696 5.324 -3.337 1.00 . A A . 135 TYR HD1 1 1
1 1994 1 1 135 TYR HD2 H 24.930 2.503 -0.696 1.00 . A A . 135 TYR HD2 1 1
1 1995 1 1 135 TYR HE1 H 27.970 3.523 -4.420 1.00 . A A . 135 TYR HE1 1 1
1 1996 1 1 135 TYR HE2 H 26.200 0.700 -1.777 1.00 . A A . 135 TYR HE2 1 1
1 1997 1 1 135 TYR HH H 28.815 1.172 -3.506 1.00 . A A . 135 TYR HH 1 1
1 1998 1 1 135 TYR N N 27.127 5.740 -0.298 1.00 . A A . 135 TYR N 1 1
1 1999 1 1 135 TYR O O 25.441 7.136 1.332 1.00 . A A . 135 TYR O 1 1
1 2000 1 1 135 TYR OH O 27.883 0.989 -3.730 1.00 . A A . 135 TYR OH 1 1
1 2001 1 1 136 ASP C C 22.816 9.015 0.890 1.00 . A A . 136 ASP C 1 1
1 2002 1 1 136 ASP CA C 24.210 9.408 0.390 1.00 . A A . 136 ASP CA 1 1
1 2003 1 1 136 ASP CB C 24.152 10.699 -0.479 1.00 . A A . 136 ASP CB 1 1
1 2004 1 1 136 ASP CG C 23.862 11.994 0.272 1.00 . A A . 136 ASP CG 1 1
1 2005 1 1 136 ASP H H 24.644 8.372 -1.400 1.00 . A A . 136 ASP H 1 1
1 2006 1 1 136 ASP HA H 24.868 9.574 1.229 1.00 . A A . 136 ASP HA 1 1
1 2007 1 1 136 ASP HB2 H 25.101 10.822 -0.978 1.00 . A A . 136 ASP HB2 1 1
1 2008 1 1 136 ASP HB3 H 23.388 10.563 -1.231 1.00 . A A . 136 ASP HB3 1 1
1 2009 1 1 136 ASP N N 24.744 8.332 -0.424 1.00 . A A . 136 ASP N 1 1
1 2010 1 1 136 ASP O O 21.810 9.292 0.245 1.00 . A A . 136 ASP O 1 1
1 2011 1 1 136 ASP OD1 O 22.714 12.296 0.555 1.00 . A A . 136 ASP OD1 1 1
1 2012 1 1 136 ASP OD2 O 24.799 12.765 0.525 1.00 . A A . 136 ASP OD2 1 1
1 2013 1 1 137 TYR C C 20.750 9.098 3.149 1.00 . A A . 137 TYR C 1 1
1 2014 1 1 137 TYR CA C 21.417 7.919 2.548 1.00 . A A . 137 TYR CA 1 1
1 2015 1 1 137 TYR CB C 21.454 6.737 3.552 1.00 . A A . 137 TYR CB 1 1
1 2016 1 1 137 TYR CD1 C 23.079 7.212 5.414 1.00 . A A . 137 TYR CD1 1 1
1 2017 1 1 137 TYR CD2 C 20.759 7.309 5.921 1.00 . A A . 137 TYR CD2 1 1
1 2018 1 1 137 TYR CE1 C 23.368 7.531 6.713 1.00 . A A . 137 TYR CE1 1 1
1 2019 1 1 137 TYR CE2 C 21.044 7.630 7.227 1.00 . A A . 137 TYR CE2 1 1
1 2020 1 1 137 TYR CG C 21.780 7.095 4.988 1.00 . A A . 137 TYR CG 1 1
1 2021 1 1 137 TYR CZ C 22.350 7.739 7.620 1.00 . A A . 137 TYR CZ 1 1
1 2022 1 1 137 TYR H H 23.572 8.134 2.529 1.00 . A A . 137 TYR H 1 1
1 2023 1 1 137 TYR HA H 20.823 7.655 1.687 1.00 . A A . 137 TYR HA 1 1
1 2024 1 1 137 TYR HB2 H 20.489 6.252 3.555 1.00 . A A . 137 TYR HB2 1 1
1 2025 1 1 137 TYR HB3 H 22.192 6.028 3.208 1.00 . A A . 137 TYR HB3 1 1
1 2026 1 1 137 TYR HD1 H 23.881 7.053 4.710 1.00 . A A . 137 TYR HD1 1 1
1 2027 1 1 137 TYR HD2 H 19.729 7.224 5.606 1.00 . A A . 137 TYR HD2 1 1
1 2028 1 1 137 TYR HE1 H 24.397 7.618 7.028 1.00 . A A . 137 TYR HE1 1 1
1 2029 1 1 137 TYR HE2 H 20.243 7.792 7.934 1.00 . A A . 137 TYR HE2 1 1
1 2030 1 1 137 TYR HH H 23.414 8.668 8.870 1.00 . A A . 137 TYR HH 1 1
1 2031 1 1 137 TYR N N 22.741 8.341 2.047 1.00 . A A . 137 TYR N 1 1
1 2032 1 1 137 TYR O O 19.528 9.157 3.296 1.00 . A A . 137 TYR O 1 1
1 2033 1 1 137 TYR OH O 22.655 8.069 8.919 1.00 . A A . 137 TYR OH 1 1
1 2034 1 1 138 ALA C C 20.481 12.126 2.820 1.00 . A A . 138 ALA C 1 1
1 2035 1 1 138 ALA CA C 21.106 11.300 3.943 1.00 . A A . 138 ALA CA 1 1
1 2036 1 1 138 ALA CB C 22.237 12.039 4.622 1.00 . A A . 138 ALA CB 1 1
1 2037 1 1 138 ALA H H 22.521 9.946 3.283 1.00 . A A . 138 ALA H 1 1
1 2038 1 1 138 ALA HA H 20.346 11.088 4.680 1.00 . A A . 138 ALA HA 1 1
1 2039 1 1 138 ALA HB1 H 21.862 12.962 5.041 1.00 . A A . 138 ALA HB1 1 1
1 2040 1 1 138 ALA HB2 H 23.011 12.254 3.899 1.00 . A A . 138 ALA HB2 1 1
1 2041 1 1 138 ALA HB3 H 22.645 11.426 5.411 1.00 . A A . 138 ALA HB3 1 1
1 2042 1 1 138 ALA N N 21.559 10.076 3.436 1.00 . A A . 138 ALA N 1 1
1 2043 1 1 138 ALA O O 20.181 13.279 3.014 1.00 . A A . 138 ALA O 1 1
1 2044 1 1 139 ALA C C 18.126 12.232 0.943 1.00 . A A . 139 ALA C 1 1
1 2045 1 1 139 ALA CA C 19.568 12.162 0.547 1.00 . A A . 139 ALA CA 1 1
1 2046 1 1 139 ALA CB C 19.698 11.365 -0.728 1.00 . A A . 139 ALA CB 1 1
1 2047 1 1 139 ALA H H 20.764 10.675 1.422 1.00 . A A . 139 ALA H 1 1
1 2048 1 1 139 ALA HA H 19.958 13.157 0.389 1.00 . A A . 139 ALA HA 1 1
1 2049 1 1 139 ALA HB1 H 19.321 10.365 -0.570 1.00 . A A . 139 ALA HB1 1 1
1 2050 1 1 139 ALA HB2 H 20.739 11.314 -1.011 1.00 . A A . 139 ALA HB2 1 1
1 2051 1 1 139 ALA HB3 H 19.132 11.843 -1.514 1.00 . A A . 139 ALA HB3 1 1
1 2052 1 1 139 ALA N N 20.313 11.530 1.627 1.00 . A A . 139 ALA N 1 1
1 2053 1 1 139 ALA O O 17.441 13.191 0.660 1.00 . A A . 139 ALA O 1 1
1 2054 1 1 140 TRP C C 16.086 12.208 3.210 1.00 . A A . 140 TRP C 1 1
1 2055 1 1 140 TRP CA C 16.347 11.111 2.161 1.00 . A A . 140 TRP CA 1 1
1 2056 1 1 140 TRP CB C 16.158 9.699 2.751 1.00 . A A . 140 TRP CB 1 1
1 2057 1 1 140 TRP CD1 C 13.608 9.449 2.752 1.00 . A A . 140 TRP CD1 1 1
1 2058 1 1 140 TRP CD2 C 14.576 9.056 4.732 1.00 . A A . 140 TRP CD2 1 1
1 2059 1 1 140 TRP CE2 C 13.187 8.885 4.873 1.00 . A A . 140 TRP CE2 1 1
1 2060 1 1 140 TRP CE3 C 15.398 8.855 5.848 1.00 . A A . 140 TRP CE3 1 1
1 2061 1 1 140 TRP CG C 14.822 9.430 3.371 1.00 . A A . 140 TRP CG 1 1
1 2062 1 1 140 TRP CH2 C 13.427 8.332 7.155 1.00 . A A . 140 TRP CH2 1 1
1 2063 1 1 140 TRP CZ2 C 12.598 8.523 6.082 1.00 . A A . 140 TRP CZ2 1 1
1 2064 1 1 140 TRP CZ3 C 14.813 8.494 7.047 1.00 . A A . 140 TRP CZ3 1 1
1 2065 1 1 140 TRP H H 18.335 10.497 1.877 1.00 . A A . 140 TRP H 1 1
1 2066 1 1 140 TRP HA H 15.683 11.229 1.319 1.00 . A A . 140 TRP HA 1 1
1 2067 1 1 140 TRP HB2 H 16.296 8.976 1.961 1.00 . A A . 140 TRP HB2 1 1
1 2068 1 1 140 TRP HB3 H 16.917 9.537 3.501 1.00 . A A . 140 TRP HB3 1 1
1 2069 1 1 140 TRP HD1 H 13.459 9.695 1.710 1.00 . A A . 140 TRP HD1 1 1
1 2070 1 1 140 TRP HE1 H 11.661 9.097 3.445 1.00 . A A . 140 TRP HE1 1 1
1 2071 1 1 140 TRP HE3 H 16.470 8.976 5.783 1.00 . A A . 140 TRP HE3 1 1
1 2072 1 1 140 TRP HH2 H 13.013 8.049 8.112 1.00 . A A . 140 TRP HH2 1 1
1 2073 1 1 140 TRP HZ2 H 11.531 8.393 6.181 1.00 . A A . 140 TRP HZ2 1 1
1 2074 1 1 140 TRP HZ3 H 15.430 8.334 7.919 1.00 . A A . 140 TRP HZ3 1 1
1 2075 1 1 140 TRP N N 17.702 11.217 1.667 1.00 . A A . 140 TRP N 1 1
1 2076 1 1 140 TRP NE1 N 12.618 9.136 3.651 1.00 . A A . 140 TRP NE1 1 1
1 2077 1 1 140 TRP O O 14.976 12.682 3.372 1.00 . A A . 140 TRP O 1 1
1 2078 1 1 141 VAL C C 17.312 15.036 4.364 1.00 . A A . 141 VAL C 1 1
1 2079 1 1 141 VAL CA C 17.074 13.614 4.932 1.00 . A A . 141 VAL CA 1 1
1 2080 1 1 141 VAL CB C 18.126 13.312 6.041 1.00 . A A . 141 VAL CB 1 1
1 2081 1 1 141 VAL CG1 C 18.021 14.295 7.197 1.00 . A A . 141 VAL CG1 1 1
1 2082 1 1 141 VAL CG2 C 17.988 11.879 6.544 1.00 . A A . 141 VAL CG2 1 1
1 2083 1 1 141 VAL H H 18.001 12.192 3.659 1.00 . A A . 141 VAL H 1 1
1 2084 1 1 141 VAL HA H 16.090 13.569 5.377 1.00 . A A . 141 VAL HA 1 1
1 2085 1 1 141 VAL HB H 19.107 13.421 5.602 1.00 . A A . 141 VAL HB 1 1
1 2086 1 1 141 VAL HG11 H 18.189 15.300 6.836 1.00 . A A . 141 VAL HG11 1 1
1 2087 1 1 141 VAL HG12 H 18.765 14.045 7.939 1.00 . A A . 141 VAL HG12 1 1
1 2088 1 1 141 VAL HG13 H 17.037 14.225 7.638 1.00 . A A . 141 VAL HG13 1 1
1 2089 1 1 141 VAL HG21 H 18.133 11.196 5.720 1.00 . A A . 141 VAL HG21 1 1
1 2090 1 1 141 VAL HG22 H 17.001 11.738 6.958 1.00 . A A . 141 VAL HG22 1 1
1 2091 1 1 141 VAL HG23 H 18.730 11.689 7.305 1.00 . A A . 141 VAL HG23 1 1
1 2092 1 1 141 VAL N N 17.145 12.604 3.889 1.00 . A A . 141 VAL N 1 1
1 2093 1 1 141 VAL O O 16.578 15.965 4.656 1.00 . A A . 141 VAL O 1 1
1 2094 1 1 142 LYS C C 18.035 16.898 1.774 1.00 . A A . 142 LYS C 1 1
1 2095 1 1 142 LYS CA C 18.783 16.470 3.028 1.00 . A A . 142 LYS CA 1 1
1 2096 1 1 142 LYS CB C 20.310 16.468 2.739 1.00 . A A . 142 LYS CB 1 1
1 2097 1 1 142 LYS CD C 22.714 16.453 3.659 1.00 . A A . 142 LYS CD 1 1
1 2098 1 1 142 LYS CE C 23.391 15.133 3.203 1.00 . A A . 142 LYS CE 1 1
1 2099 1 1 142 LYS CG C 21.200 16.339 3.981 1.00 . A A . 142 LYS CG 1 1
1 2100 1 1 142 LYS H H 18.834 14.368 3.277 1.00 . A A . 142 LYS H 1 1
1 2101 1 1 142 LYS HA H 18.600 17.203 3.798 1.00 . A A . 142 LYS HA 1 1
1 2102 1 1 142 LYS HB2 H 20.534 15.641 2.081 1.00 . A A . 142 LYS HB2 1 1
1 2103 1 1 142 LYS HB3 H 20.564 17.388 2.234 1.00 . A A . 142 LYS HB3 1 1
1 2104 1 1 142 LYS HD2 H 22.841 17.176 2.869 1.00 . A A . 142 LYS HD2 1 1
1 2105 1 1 142 LYS HD3 H 23.219 16.816 4.543 1.00 . A A . 142 LYS HD3 1 1
1 2106 1 1 142 LYS HE2 H 24.444 15.324 3.057 1.00 . A A . 142 LYS HE2 1 1
1 2107 1 1 142 LYS HE3 H 23.283 14.412 4.000 1.00 . A A . 142 LYS HE3 1 1
1 2108 1 1 142 LYS HG2 H 20.937 17.122 4.678 1.00 . A A . 142 LYS HG2 1 1
1 2109 1 1 142 LYS HG3 H 21.010 15.380 4.440 1.00 . A A . 142 LYS HG3 1 1
1 2110 1 1 142 LYS HZ1 H 21.891 14.197 2.069 1.00 . A A . 142 LYS HZ1 1 1
1 2111 1 1 142 LYS HZ2 H 23.430 13.737 1.645 1.00 . A A . 142 LYS HZ2 1 1
1 2112 1 1 142 LYS HZ3 H 22.853 15.223 1.147 1.00 . A A . 142 LYS HZ3 1 1
1 2113 1 1 142 LYS N N 18.344 15.171 3.548 1.00 . A A . 142 LYS N 1 1
1 2114 1 1 142 LYS NZ N 22.856 14.559 1.951 1.00 . A A . 142 LYS NZ 1 1
1 2115 1 1 142 LYS O O 17.950 18.081 1.497 1.00 . A A . 142 LYS O 1 1
1 2116 1 1 143 THR C C 17.869 16.624 -1.281 1.00 . A A . 143 THR C 1 1
1 2117 1 1 143 THR CA C 16.836 16.157 -0.232 1.00 . A A . 143 THR CA 1 1
1 2118 1 1 143 THR CB C 15.638 17.144 -0.131 1.00 . A A . 143 THR CB 1 1
1 2119 1 1 143 THR CG2 C 14.854 17.189 -1.442 1.00 . A A . 143 THR CG2 1 1
1 2120 1 1 143 THR H H 17.499 15.006 1.374 1.00 . A A . 143 THR H 1 1
1 2121 1 1 143 THR HA H 16.474 15.190 -0.555 1.00 . A A . 143 THR HA 1 1
1 2122 1 1 143 THR HB H 16.011 18.130 0.104 1.00 . A A . 143 THR HB 1 1
1 2123 1 1 143 THR HG1 H 15.267 16.694 1.734 1.00 . A A . 143 THR HG1 1 1
1 2124 1 1 143 THR HG21 H 14.469 16.205 -1.665 1.00 . A A . 143 THR HG21 1 1
1 2125 1 1 143 THR HG22 H 15.505 17.512 -2.240 1.00 . A A . 143 THR HG22 1 1
1 2126 1 1 143 THR HG23 H 14.031 17.882 -1.346 1.00 . A A . 143 THR HG23 1 1
1 2127 1 1 143 THR N N 17.487 15.931 1.054 1.00 . A A . 143 THR N 1 1
1 2128 1 1 143 THR O O 18.074 17.822 -1.499 1.00 . A A . 143 THR O 1 1
1 2129 1 1 143 THR OG1 O 14.757 16.699 0.919 1.00 . A A . 143 THR OG1 1 1
1 2130 1 1 144 ASN C C 19.731 14.699 -3.722 1.00 . A A . 144 ASN C 1 1
1 2131 1 1 144 ASN CA C 19.584 15.911 -2.846 1.00 . A A . 144 ASN CA 1 1
1 2132 1 1 144 ASN CB C 20.955 16.382 -2.221 1.00 . A A . 144 ASN CB 1 1
1 2133 1 1 144 ASN CG C 21.637 15.460 -1.165 1.00 . A A . 144 ASN CG 1 1
1 2134 1 1 144 ASN H H 18.392 14.711 -1.685 1.00 . A A . 144 ASN H 1 1
1 2135 1 1 144 ASN HA H 19.196 16.700 -3.475 1.00 . A A . 144 ASN HA 1 1
1 2136 1 1 144 ASN HB2 H 21.665 16.509 -3.023 1.00 . A A . 144 ASN HB2 1 1
1 2137 1 1 144 ASN HB3 H 20.794 17.350 -1.768 1.00 . A A . 144 ASN HB3 1 1
1 2138 1 1 144 ASN HD21 H 20.972 13.837 -2.042 1.00 . A A . 144 ASN HD21 1 1
1 2139 1 1 144 ASN HD22 H 21.955 13.539 -0.650 1.00 . A A . 144 ASN HD22 1 1
1 2140 1 1 144 ASN N N 18.559 15.662 -1.862 1.00 . A A . 144 ASN N 1 1
1 2141 1 1 144 ASN ND2 N 21.515 14.162 -1.275 1.00 . A A . 144 ASN ND2 1 1
1 2142 1 1 144 ASN O O 19.636 14.830 -4.937 1.00 . A A . 144 ASN O 1 1
1 2143 1 1 144 ASN OD1 O 22.304 15.960 -0.244 1.00 . A A . 144 ASN OD1 1 1
2 2144 1 1 1 GLY C C -21.476 18.272 3.949 1.00 . A A . 1 GLY C 1 1
2 2145 1 1 1 GLY CA C -22.189 17.960 5.207 1.00 . A A . 1 GLY CA 1 1
2 2146 1 1 1 GLY HA2 H -22.000 16.931 5.476 1.00 . A A . 1 GLY HA2 1 1
2 2147 1 1 1 GLY HA3 H -23.250 18.123 5.086 1.00 . A A . 1 GLY HA3 1 1
2 2148 1 1 1 GLY N N -21.665 18.857 6.251 1.00 . A A . 1 GLY N 1 1
2 2149 1 1 1 GLY O O -21.065 19.420 3.794 1.00 . A A . 1 GLY O 1 1
2 2150 1 1 2 SER C C -19.066 17.874 2.199 1.00 . A A . 2 SER C 1 1
2 2151 1 1 2 SER CA C -20.493 17.427 1.834 1.00 . A A . 2 SER CA 1 1
2 2152 1 1 2 SER CB C -21.192 18.442 0.916 1.00 . A A . 2 SER CB 1 1
2 2153 1 1 2 SER H H -21.695 16.390 3.215 1.00 . A A . 2 SER H 1 1
2 2154 1 1 2 SER HA H -20.441 16.463 1.349 1.00 . A A . 2 SER HA 1 1
2 2155 1 1 2 SER HB2 H -21.154 19.422 1.368 1.00 . A A . 2 SER HB2 1 1
2 2156 1 1 2 SER HB3 H -20.699 18.461 -0.045 1.00 . A A . 2 SER HB3 1 1
2 2157 1 1 2 SER HG H -22.845 18.388 -0.129 1.00 . A A . 2 SER HG 1 1
2 2158 1 1 2 SER N N -21.280 17.265 3.076 1.00 . A A . 2 SER N 1 1
2 2159 1 1 2 SER O O -18.388 18.558 1.457 1.00 . A A . 2 SER O 1 1
2 2160 1 1 2 SER OG O -22.555 18.066 0.729 1.00 . A A . 2 SER OG 1 1
2 2161 1 1 3 SER C C -16.416 16.620 3.758 1.00 . A A . 3 SER C 1 1
2 2162 1 1 3 SER CA C -17.378 17.787 3.918 1.00 . A A . 3 SER CA 1 1
2 2163 1 1 3 SER CB C -17.621 18.084 5.403 1.00 . A A . 3 SER CB 1 1
2 2164 1 1 3 SER H H -19.161 16.752 3.834 1.00 . A A . 3 SER H 1 1
2 2165 1 1 3 SER HA H -16.999 18.675 3.435 1.00 . A A . 3 SER HA 1 1
2 2166 1 1 3 SER HB2 H -17.776 17.156 5.934 1.00 . A A . 3 SER HB2 1 1
2 2167 1 1 3 SER HB3 H -16.767 18.602 5.816 1.00 . A A . 3 SER HB3 1 1
2 2168 1 1 3 SER HG H -18.745 19.525 4.806 1.00 . A A . 3 SER HG 1 1
2 2169 1 1 3 SER N N -18.629 17.414 3.352 1.00 . A A . 3 SER N 1 1
2 2170 1 1 3 SER O O -16.738 15.496 4.167 1.00 . A A . 3 SER O 1 1
2 2171 1 1 3 SER OG O -18.791 18.919 5.558 1.00 . A A . 3 SER OG 1 1
2 2172 1 1 4 SER C C -13.642 15.478 4.254 1.00 . A A . 4 SER C 1 1
2 2173 1 1 4 SER CA C -14.317 15.835 2.929 1.00 . A A . 4 SER CA 1 1
2 2174 1 1 4 SER CB C -13.282 16.333 1.920 1.00 . A A . 4 SER CB 1 1
2 2175 1 1 4 SER H H -15.106 17.737 2.738 1.00 . A A . 4 SER H 1 1
2 2176 1 1 4 SER HA H -14.802 14.962 2.522 1.00 . A A . 4 SER HA 1 1
2 2177 1 1 4 SER HB2 H -12.723 17.150 2.352 1.00 . A A . 4 SER HB2 1 1
2 2178 1 1 4 SER HB3 H -12.608 15.528 1.665 1.00 . A A . 4 SER HB3 1 1
2 2179 1 1 4 SER HG H -13.549 16.333 -0.023 1.00 . A A . 4 SER HG 1 1
2 2180 1 1 4 SER N N -15.299 16.859 3.124 1.00 . A A . 4 SER N 1 1
2 2181 1 1 4 SER O O -13.039 16.327 4.903 1.00 . A A . 4 SER O 1 1
2 2182 1 1 4 SER OG O -13.928 16.786 0.737 1.00 . A A . 4 SER OG 1 1
2 2183 1 1 5 GLY C C -11.832 13.064 5.464 1.00 . A A . 5 GLY C 1 1
2 2184 1 1 5 GLY CA C -13.118 13.748 5.843 1.00 . A A . 5 GLY CA 1 1
2 2185 1 1 5 GLY H H -14.406 13.652 4.161 1.00 . A A . 5 GLY H 1 1
2 2186 1 1 5 GLY HA2 H -12.905 14.583 6.493 1.00 . A A . 5 GLY HA2 1 1
2 2187 1 1 5 GLY HA3 H -13.754 13.042 6.357 1.00 . A A . 5 GLY HA3 1 1
2 2188 1 1 5 GLY N N -13.791 14.230 4.657 1.00 . A A . 5 GLY N 1 1
2 2189 1 1 5 GLY O O -10.945 12.875 6.280 1.00 . A A . 5 GLY O 1 1
2 2190 1 1 6 VAL C C -10.048 13.000 2.637 1.00 . A A . 6 VAL C 1 1
2 2191 1 1 6 VAL CA C -10.602 12.049 3.668 1.00 . A A . 6 VAL CA 1 1
2 2192 1 1 6 VAL CB C -10.896 10.646 3.059 1.00 . A A . 6 VAL CB 1 1
2 2193 1 1 6 VAL CG1 C -11.727 10.704 1.789 1.00 . A A . 6 VAL CG1 1 1
2 2194 1 1 6 VAL CG2 C -9.627 9.859 2.849 1.00 . A A . 6 VAL CG2 1 1
2 2195 1 1 6 VAL H H -12.542 12.798 3.642 1.00 . A A . 6 VAL H 1 1
2 2196 1 1 6 VAL HA H -9.825 11.950 4.411 1.00 . A A . 6 VAL HA 1 1
2 2197 1 1 6 VAL HB H -11.489 10.116 3.791 1.00 . A A . 6 VAL HB 1 1
2 2198 1 1 6 VAL HG11 H -11.209 11.266 1.028 1.00 . A A . 6 VAL HG11 1 1
2 2199 1 1 6 VAL HG12 H -12.683 11.155 2.007 1.00 . A A . 6 VAL HG12 1 1
2 2200 1 1 6 VAL HG13 H -11.876 9.688 1.454 1.00 . A A . 6 VAL HG13 1 1
2 2201 1 1 6 VAL HG21 H -9.025 10.371 2.113 1.00 . A A . 6 VAL HG21 1 1
2 2202 1 1 6 VAL HG22 H -9.871 8.874 2.480 1.00 . A A . 6 VAL HG22 1 1
2 2203 1 1 6 VAL HG23 H -9.078 9.787 3.776 1.00 . A A . 6 VAL HG23 1 1
2 2204 1 1 6 VAL N N -11.775 12.642 4.226 1.00 . A A . 6 VAL N 1 1
2 2205 1 1 6 VAL O O -10.772 13.904 2.181 1.00 . A A . 6 VAL O 1 1
2 2206 1 1 7 THR C C -8.883 13.654 -0.019 1.00 . A A . 7 THR C 1 1
2 2207 1 1 7 THR CA C -8.108 13.613 1.329 1.00 . A A . 7 THR CA 1 1
2 2208 1 1 7 THR CB C -6.611 13.118 1.147 1.00 . A A . 7 THR CB 1 1
2 2209 1 1 7 THR CG2 C -6.299 11.828 1.916 1.00 . A A . 7 THR CG2 1 1
2 2210 1 1 7 THR H H -8.306 12.109 2.761 1.00 . A A . 7 THR H 1 1
2 2211 1 1 7 THR HA H -8.084 14.623 1.716 1.00 . A A . 7 THR HA 1 1
2 2212 1 1 7 THR HB H -5.973 13.903 1.530 1.00 . A A . 7 THR HB 1 1
2 2213 1 1 7 THR HG1 H -5.594 13.622 -0.364 1.00 . A A . 7 THR HG1 1 1
2 2214 1 1 7 THR HG21 H -6.383 12.009 2.977 1.00 . A A . 7 THR HG21 1 1
2 2215 1 1 7 THR HG22 H -5.288 11.523 1.693 1.00 . A A . 7 THR HG22 1 1
2 2216 1 1 7 THR HG23 H -6.981 11.043 1.626 1.00 . A A . 7 THR HG23 1 1
2 2217 1 1 7 THR N N -8.799 12.824 2.313 1.00 . A A . 7 THR N 1 1
2 2218 1 1 7 THR O O -9.481 12.632 -0.469 1.00 . A A . 7 THR O 1 1
2 2219 1 1 7 THR OG1 O -6.280 12.942 -0.214 1.00 . A A . 7 THR OG1 1 1
2 2220 1 1 8 ALA C C -8.887 14.248 -2.984 1.00 . A A . 8 ALA C 1 1
2 2221 1 1 8 ALA CA C -9.600 15.014 -1.902 1.00 . A A . 8 ALA CA 1 1
2 2222 1 1 8 ALA CB C -9.682 16.494 -2.247 1.00 . A A . 8 ALA CB 1 1
2 2223 1 1 8 ALA H H -8.337 15.562 -0.313 1.00 . A A . 8 ALA H 1 1
2 2224 1 1 8 ALA HA H -10.598 14.618 -1.785 1.00 . A A . 8 ALA HA 1 1
2 2225 1 1 8 ALA HB1 H -10.218 16.620 -3.176 1.00 . A A . 8 ALA HB1 1 1
2 2226 1 1 8 ALA HB2 H -8.684 16.892 -2.351 1.00 . A A . 8 ALA HB2 1 1
2 2227 1 1 8 ALA HB3 H -10.199 17.019 -1.457 1.00 . A A . 8 ALA HB3 1 1
2 2228 1 1 8 ALA N N -8.885 14.820 -0.654 1.00 . A A . 8 ALA N 1 1
2 2229 1 1 8 ALA O O -9.500 13.734 -3.924 1.00 . A A . 8 ALA O 1 1
2 2230 1 1 9 GLU C C -7.134 11.926 -3.561 1.00 . A A . 9 GLU C 1 1
2 2231 1 1 9 GLU CA C -6.726 13.395 -3.662 1.00 . A A . 9 GLU CA 1 1
2 2232 1 1 9 GLU CB C -5.232 13.550 -3.262 1.00 . A A . 9 GLU CB 1 1
2 2233 1 1 9 GLU CD C -5.245 15.408 -1.536 1.00 . A A . 9 GLU CD 1 1
2 2234 1 1 9 GLU CG C -4.769 14.978 -2.914 1.00 . A A . 9 GLU CG 1 1
2 2235 1 1 9 GLU H H -7.194 14.693 -2.084 1.00 . A A . 9 GLU H 1 1
2 2236 1 1 9 GLU HA H -6.865 13.734 -4.678 1.00 . A A . 9 GLU HA 1 1
2 2237 1 1 9 GLU HB2 H -5.048 12.929 -2.397 1.00 . A A . 9 GLU HB2 1 1
2 2238 1 1 9 GLU HB3 H -4.624 13.185 -4.077 1.00 . A A . 9 GLU HB3 1 1
2 2239 1 1 9 GLU HG2 H -3.690 15.012 -2.934 1.00 . A A . 9 GLU HG2 1 1
2 2240 1 1 9 GLU HG3 H -5.166 15.663 -3.648 1.00 . A A . 9 GLU HG3 1 1
2 2241 1 1 9 GLU N N -7.591 14.159 -2.814 1.00 . A A . 9 GLU N 1 1
2 2242 1 1 9 GLU O O -7.204 11.225 -4.574 1.00 . A A . 9 GLU O 1 1
2 2243 1 1 9 GLU OE1 O -4.643 14.978 -0.547 1.00 . A A . 9 GLU OE1 1 1
2 2244 1 1 9 GLU OE2 O -6.300 16.066 -1.435 1.00 . A A . 9 GLU OE2 1 1
2 2245 1 1 10 GLN C C -9.169 9.903 -2.927 1.00 . A A . 10 GLN C 1 1
2 2246 1 1 10 GLN CA C -7.916 10.078 -2.174 1.00 . A A . 10 GLN CA 1 1
2 2247 1 1 10 GLN CB C -8.223 9.627 -0.762 1.00 . A A . 10 GLN CB 1 1
2 2248 1 1 10 GLN CD C -8.590 7.522 0.612 1.00 . A A . 10 GLN CD 1 1
2 2249 1 1 10 GLN CG C -8.230 8.111 -0.736 1.00 . A A . 10 GLN CG 1 1
2 2250 1 1 10 GLN H H -7.343 12.046 -1.549 1.00 . A A . 10 GLN H 1 1
2 2251 1 1 10 GLN HA H -7.164 9.433 -2.602 1.00 . A A . 10 GLN HA 1 1
2 2252 1 1 10 GLN HB2 H -7.542 10.028 -0.027 1.00 . A A . 10 GLN HB2 1 1
2 2253 1 1 10 GLN HB3 H -9.246 9.923 -0.533 1.00 . A A . 10 GLN HB3 1 1
2 2254 1 1 10 GLN HE21 H -6.693 7.607 1.183 1.00 . A A . 10 GLN HE21 1 1
2 2255 1 1 10 GLN HE22 H -7.762 7.014 2.356 1.00 . A A . 10 GLN HE22 1 1
2 2256 1 1 10 GLN HG2 H -8.910 7.814 -1.523 1.00 . A A . 10 GLN HG2 1 1
2 2257 1 1 10 GLN HG3 H -7.256 7.779 -1.054 1.00 . A A . 10 GLN HG3 1 1
2 2258 1 1 10 GLN N N -7.457 11.455 -2.330 1.00 . A A . 10 GLN N 1 1
2 2259 1 1 10 GLN NE2 N -7.603 7.358 1.452 1.00 . A A . 10 GLN NE2 1 1
2 2260 1 1 10 GLN O O -9.349 8.916 -3.584 1.00 . A A . 10 GLN O 1 1
2 2261 1 1 10 GLN OE1 O -9.759 7.244 0.896 1.00 . A A . 10 GLN OE1 1 1
2 2262 1 1 11 MET C C -11.084 10.721 -5.071 1.00 . A A . 11 MET C 1 1
2 2263 1 1 11 MET CA C -11.300 10.841 -3.565 1.00 . A A . 11 MET CA 1 1
2 2264 1 1 11 MET CB C -12.180 12.044 -3.237 1.00 . A A . 11 MET CB 1 1
2 2265 1 1 11 MET CE C -14.143 13.125 0.243 1.00 . A A . 11 MET CE 1 1
2 2266 1 1 11 MET CG C -12.667 12.068 -1.807 1.00 . A A . 11 MET CG 1 1
2 2267 1 1 11 MET H H -9.813 11.652 -2.264 1.00 . A A . 11 MET H 1 1
2 2268 1 1 11 MET HA H -11.792 9.941 -3.217 1.00 . A A . 11 MET HA 1 1
2 2269 1 1 11 MET HB2 H -11.615 12.945 -3.417 1.00 . A A . 11 MET HB2 1 1
2 2270 1 1 11 MET HB3 H -13.042 12.034 -3.889 1.00 . A A . 11 MET HB3 1 1
2 2271 1 1 11 MET HE1 H -13.259 13.021 0.857 1.00 . A A . 11 MET HE1 1 1
2 2272 1 1 11 MET HE2 H -14.691 12.195 0.243 1.00 . A A . 11 MET HE2 1 1
2 2273 1 1 11 MET HE3 H -14.768 13.915 0.633 1.00 . A A . 11 MET HE3 1 1
2 2274 1 1 11 MET HG2 H -13.273 11.192 -1.632 1.00 . A A . 11 MET HG2 1 1
2 2275 1 1 11 MET HG3 H -11.810 12.048 -1.150 1.00 . A A . 11 MET HG3 1 1
2 2276 1 1 11 MET N N -10.036 10.884 -2.844 1.00 . A A . 11 MET N 1 1
2 2277 1 1 11 MET O O -11.968 10.290 -5.794 1.00 . A A . 11 MET O 1 1
2 2278 1 1 11 MET SD S -13.655 13.520 -1.425 1.00 . A A . 11 MET SD 1 1
2 2279 1 1 12 GLN C C -8.901 9.591 -7.165 1.00 . A A . 12 GLN C 1 1
2 2280 1 1 12 GLN CA C -9.558 10.953 -6.920 1.00 . A A . 12 GLN CA 1 1
2 2281 1 1 12 GLN CB C -8.612 12.077 -7.379 1.00 . A A . 12 GLN CB 1 1
2 2282 1 1 12 GLN CD C -10.479 13.763 -7.782 1.00 . A A . 12 GLN CD 1 1
2 2283 1 1 12 GLN CG C -9.127 13.498 -7.144 1.00 . A A . 12 GLN CG 1 1
2 2284 1 1 12 GLN H H -9.217 11.445 -4.918 1.00 . A A . 12 GLN H 1 1
2 2285 1 1 12 GLN HA H -10.474 11.009 -7.489 1.00 . A A . 12 GLN HA 1 1
2 2286 1 1 12 GLN HB2 H -7.676 11.973 -6.850 1.00 . A A . 12 GLN HB2 1 1
2 2287 1 1 12 GLN HB3 H -8.426 11.956 -8.436 1.00 . A A . 12 GLN HB3 1 1
2 2288 1 1 12 GLN HE21 H -11.387 13.270 -6.111 1.00 . A A . 12 GLN HE21 1 1
2 2289 1 1 12 GLN HE22 H -12.409 13.734 -7.434 1.00 . A A . 12 GLN HE22 1 1
2 2290 1 1 12 GLN HG2 H -9.219 13.659 -6.080 1.00 . A A . 12 GLN HG2 1 1
2 2291 1 1 12 GLN HG3 H -8.410 14.196 -7.547 1.00 . A A . 12 GLN HG3 1 1
2 2292 1 1 12 GLN N N -9.897 11.086 -5.531 1.00 . A A . 12 GLN N 1 1
2 2293 1 1 12 GLN NE2 N -11.531 13.569 -7.032 1.00 . A A . 12 GLN NE2 1 1
2 2294 1 1 12 GLN O O -9.124 8.975 -8.204 1.00 . A A . 12 GLN O 1 1
2 2295 1 1 12 GLN OE1 O -10.567 14.169 -8.927 1.00 . A A . 12 GLN OE1 1 1
2 2296 1 1 13 GLU C C -8.302 6.641 -6.145 1.00 . A A . 13 GLU C 1 1
2 2297 1 1 13 GLU CA C -7.419 7.841 -6.398 1.00 . A A . 13 GLU CA 1 1
2 2298 1 1 13 GLU CB C -6.120 7.782 -5.579 1.00 . A A . 13 GLU CB 1 1
2 2299 1 1 13 GLU CD C -5.137 6.183 -7.277 1.00 . A A . 13 GLU CD 1 1
2 2300 1 1 13 GLU CG C -5.311 6.504 -5.801 1.00 . A A . 13 GLU CG 1 1
2 2301 1 1 13 GLU H H -8.075 9.503 -5.287 1.00 . A A . 13 GLU H 1 1
2 2302 1 1 13 GLU HA H -7.164 7.827 -7.449 1.00 . A A . 13 GLU HA 1 1
2 2303 1 1 13 GLU HB2 H -5.502 8.625 -5.849 1.00 . A A . 13 GLU HB2 1 1
2 2304 1 1 13 GLU HB3 H -6.368 7.849 -4.531 1.00 . A A . 13 GLU HB3 1 1
2 2305 1 1 13 GLU HG2 H -4.333 6.625 -5.357 1.00 . A A . 13 GLU HG2 1 1
2 2306 1 1 13 GLU HG3 H -5.822 5.680 -5.325 1.00 . A A . 13 GLU HG3 1 1
2 2307 1 1 13 GLU N N -8.144 9.079 -6.177 1.00 . A A . 13 GLU N 1 1
2 2308 1 1 13 GLU O O -8.348 5.721 -6.943 1.00 . A A . 13 GLU O 1 1
2 2309 1 1 13 GLU OE1 O -4.428 6.928 -7.974 1.00 . A A . 13 GLU OE1 1 1
2 2310 1 1 13 GLU OE2 O -5.748 5.190 -7.747 1.00 . A A . 13 GLU OE2 1 1
2 2311 1 1 14 PHE C C -10.992 5.458 -5.870 1.00 . A A . 14 PHE C 1 1
2 2312 1 1 14 PHE CA C -9.952 5.596 -4.776 1.00 . A A . 14 PHE CA 1 1
2 2313 1 1 14 PHE CB C -10.502 5.673 -3.319 1.00 . A A . 14 PHE CB 1 1
2 2314 1 1 14 PHE CD1 C -12.863 5.921 -3.620 1.00 . A A . 14 PHE CD1 1 1
2 2315 1 1 14 PHE CD2 C -11.778 7.559 -2.390 1.00 . A A . 14 PHE CD2 1 1
2 2316 1 1 14 PHE CE1 C -14.011 6.503 -3.471 1.00 . A A . 14 PHE CE1 1 1
2 2317 1 1 14 PHE CE2 C -12.955 8.194 -2.207 1.00 . A A . 14 PHE CE2 1 1
2 2318 1 1 14 PHE CG C -11.737 6.413 -3.110 1.00 . A A . 14 PHE CG 1 1
2 2319 1 1 14 PHE CZ C -14.105 7.665 -2.755 1.00 . A A . 14 PHE CZ 1 1
2 2320 1 1 14 PHE H H -9.132 7.519 -4.564 1.00 . A A . 14 PHE H 1 1
2 2321 1 1 14 PHE HA H -9.437 4.667 -4.904 1.00 . A A . 14 PHE HA 1 1
2 2322 1 1 14 PHE HB2 H -10.709 4.679 -2.963 1.00 . A A . 14 PHE HB2 1 1
2 2323 1 1 14 PHE HB3 H -9.748 6.106 -2.678 1.00 . A A . 14 PHE HB3 1 1
2 2324 1 1 14 PHE HD1 H -12.800 5.004 -4.184 1.00 . A A . 14 PHE HD1 1 1
2 2325 1 1 14 PHE HD2 H -10.875 7.971 -1.966 1.00 . A A . 14 PHE HD2 1 1
2 2326 1 1 14 PHE HE1 H -14.784 5.951 -3.966 1.00 . A A . 14 PHE HE1 1 1
2 2327 1 1 14 PHE HE2 H -12.935 9.100 -1.627 1.00 . A A . 14 PHE HE2 1 1
2 2328 1 1 14 PHE HZ H -15.061 8.147 -2.627 1.00 . A A . 14 PHE HZ 1 1
2 2329 1 1 14 PHE N N -9.101 6.699 -5.098 1.00 . A A . 14 PHE N 1 1
2 2330 1 1 14 PHE O O -11.480 4.381 -6.148 1.00 . A A . 14 PHE O 1 1
2 2331 1 1 15 LYS C C -11.446 5.815 -8.816 1.00 . A A . 15 LYS C 1 1
2 2332 1 1 15 LYS CA C -12.067 6.643 -7.696 1.00 . A A . 15 LYS CA 1 1
2 2333 1 1 15 LYS CB C -12.306 8.135 -8.077 1.00 . A A . 15 LYS CB 1 1
2 2334 1 1 15 LYS CD C -13.412 7.810 -10.446 1.00 . A A . 15 LYS CD 1 1
2 2335 1 1 15 LYS CE C -14.848 8.114 -10.060 1.00 . A A . 15 LYS CE 1 1
2 2336 1 1 15 LYS CG C -12.355 8.529 -9.590 1.00 . A A . 15 LYS CG 1 1
2 2337 1 1 15 LYS H H -10.829 7.400 -6.193 1.00 . A A . 15 LYS H 1 1
2 2338 1 1 15 LYS HA H -13.017 6.196 -7.441 1.00 . A A . 15 LYS HA 1 1
2 2339 1 1 15 LYS HB2 H -13.210 8.462 -7.590 1.00 . A A . 15 LYS HB2 1 1
2 2340 1 1 15 LYS HB3 H -11.506 8.693 -7.612 1.00 . A A . 15 LYS HB3 1 1
2 2341 1 1 15 LYS HD2 H -13.276 8.102 -11.477 1.00 . A A . 15 LYS HD2 1 1
2 2342 1 1 15 LYS HD3 H -13.243 6.745 -10.363 1.00 . A A . 15 LYS HD3 1 1
2 2343 1 1 15 LYS HE2 H -15.022 7.768 -9.053 1.00 . A A . 15 LYS HE2 1 1
2 2344 1 1 15 LYS HE3 H -15.012 9.181 -10.113 1.00 . A A . 15 LYS HE3 1 1
2 2345 1 1 15 LYS HG2 H -12.554 9.589 -9.654 1.00 . A A . 15 LYS HG2 1 1
2 2346 1 1 15 LYS HG3 H -11.377 8.343 -10.008 1.00 . A A . 15 LYS HG3 1 1
2 2347 1 1 15 LYS HZ1 H -15.693 7.800 -11.953 1.00 . A A . 15 LYS HZ1 1 1
2 2348 1 1 15 LYS HZ2 H -16.791 7.486 -10.719 1.00 . A A . 15 LYS HZ2 1 1
2 2349 1 1 15 LYS HZ3 H -15.506 6.426 -11.104 1.00 . A A . 15 LYS HZ3 1 1
2 2350 1 1 15 LYS N N -11.247 6.580 -6.527 1.00 . A A . 15 LYS N 1 1
2 2351 1 1 15 LYS NZ N -15.786 7.431 -10.985 1.00 . A A . 15 LYS NZ 1 1
2 2352 1 1 15 LYS O O -12.127 5.023 -9.404 1.00 . A A . 15 LYS O 1 1
2 2353 1 1 16 GLN C C -9.426 3.754 -9.780 1.00 . A A . 16 GLN C 1 1
2 2354 1 1 16 GLN CA C -9.471 5.236 -10.125 1.00 . A A . 16 GLN CA 1 1
2 2355 1 1 16 GLN CB C -8.032 5.731 -10.276 1.00 . A A . 16 GLN CB 1 1
2 2356 1 1 16 GLN CD C -5.858 5.407 -11.585 1.00 . A A . 16 GLN CD 1 1
2 2357 1 1 16 GLN CG C -7.382 5.341 -11.598 1.00 . A A . 16 GLN CG 1 1
2 2358 1 1 16 GLN H H -9.585 6.471 -8.416 1.00 . A A . 16 GLN H 1 1
2 2359 1 1 16 GLN HA H -10.014 5.394 -11.044 1.00 . A A . 16 GLN HA 1 1
2 2360 1 1 16 GLN HB2 H -8.024 6.808 -10.197 1.00 . A A . 16 GLN HB2 1 1
2 2361 1 1 16 GLN HB3 H -7.438 5.318 -9.474 1.00 . A A . 16 GLN HB3 1 1
2 2362 1 1 16 GLN HE21 H -5.819 6.634 -10.004 1.00 . A A . 16 GLN HE21 1 1
2 2363 1 1 16 GLN HE22 H -4.313 6.165 -10.611 1.00 . A A . 16 GLN HE22 1 1
2 2364 1 1 16 GLN HG2 H -7.673 4.329 -11.838 1.00 . A A . 16 GLN HG2 1 1
2 2365 1 1 16 GLN HG3 H -7.749 6.004 -12.370 1.00 . A A . 16 GLN HG3 1 1
2 2366 1 1 16 GLN N N -10.142 5.942 -9.030 1.00 . A A . 16 GLN N 1 1
2 2367 1 1 16 GLN NE2 N -5.290 6.144 -10.669 1.00 . A A . 16 GLN NE2 1 1
2 2368 1 1 16 GLN O O -9.826 2.874 -10.583 1.00 . A A . 16 GLN O 1 1
2 2369 1 1 16 GLN OE1 O -5.200 4.709 -12.355 1.00 . A A . 16 GLN OE1 1 1
2 2370 1 1 17 SER C C -10.175 1.413 -8.017 1.00 . A A . 17 SER C 1 1
2 2371 1 1 17 SER CA C -8.839 2.179 -8.036 1.00 . A A . 17 SER CA 1 1
2 2372 1 1 17 SER CB C -8.206 2.227 -6.651 1.00 . A A . 17 SER CB 1 1
2 2373 1 1 17 SER H H -8.686 4.257 -8.004 1.00 . A A . 17 SER H 1 1
2 2374 1 1 17 SER HA H -8.164 1.648 -8.691 1.00 . A A . 17 SER HA 1 1
2 2375 1 1 17 SER HB2 H -8.825 2.823 -5.996 1.00 . A A . 17 SER HB2 1 1
2 2376 1 1 17 SER HB3 H -8.150 1.216 -6.279 1.00 . A A . 17 SER HB3 1 1
2 2377 1 1 17 SER HG H -6.779 3.619 -7.168 1.00 . A A . 17 SER HG 1 1
2 2378 1 1 17 SER N N -8.972 3.499 -8.566 1.00 . A A . 17 SER N 1 1
2 2379 1 1 17 SER O O -10.186 0.190 -8.209 1.00 . A A . 17 SER O 1 1
2 2380 1 1 17 SER OG O -6.886 2.781 -6.685 1.00 . A A . 17 SER OG 1 1
2 2381 1 1 18 PHE C C -12.984 1.224 -9.286 1.00 . A A . 18 PHE C 1 1
2 2382 1 1 18 PHE CA C -12.549 1.378 -7.859 1.00 . A A . 18 PHE CA 1 1
2 2383 1 1 18 PHE CB C -13.715 1.929 -6.991 1.00 . A A . 18 PHE CB 1 1
2 2384 1 1 18 PHE CD1 C -15.170 3.373 -8.563 1.00 . A A . 18 PHE CD1 1 1
2 2385 1 1 18 PHE CD2 C -14.545 4.240 -6.437 1.00 . A A . 18 PHE CD2 1 1
2 2386 1 1 18 PHE CE1 C -15.884 4.501 -8.818 1.00 . A A . 18 PHE CE1 1 1
2 2387 1 1 18 PHE CE2 C -15.266 5.379 -6.708 1.00 . A A . 18 PHE CE2 1 1
2 2388 1 1 18 PHE CG C -14.466 3.220 -7.354 1.00 . A A . 18 PHE CG 1 1
2 2389 1 1 18 PHE CZ C -15.931 5.500 -7.901 1.00 . A A . 18 PHE CZ 1 1
2 2390 1 1 18 PHE H H -11.290 3.046 -7.526 1.00 . A A . 18 PHE H 1 1
2 2391 1 1 18 PHE HA H -12.302 0.391 -7.484 1.00 . A A . 18 PHE HA 1 1
2 2392 1 1 18 PHE HB2 H -14.467 1.162 -7.077 1.00 . A A . 18 PHE HB2 1 1
2 2393 1 1 18 PHE HB3 H -13.392 1.985 -5.962 1.00 . A A . 18 PHE HB3 1 1
2 2394 1 1 18 PHE HD1 H -15.157 2.618 -9.336 1.00 . A A . 18 PHE HD1 1 1
2 2395 1 1 18 PHE HD2 H -14.023 4.142 -5.499 1.00 . A A . 18 PHE HD2 1 1
2 2396 1 1 18 PHE HE1 H -16.418 4.604 -9.748 1.00 . A A . 18 PHE HE1 1 1
2 2397 1 1 18 PHE HE2 H -15.324 6.177 -5.981 1.00 . A A . 18 PHE HE2 1 1
2 2398 1 1 18 PHE HZ H -16.503 6.386 -8.131 1.00 . A A . 18 PHE HZ 1 1
2 2399 1 1 18 PHE N N -11.305 2.096 -7.778 1.00 . A A . 18 PHE N 1 1
2 2400 1 1 18 PHE O O -13.371 0.162 -9.684 1.00 . A A . 18 PHE O 1 1
2 2401 1 1 19 ASP C C -12.840 1.367 -12.330 1.00 . A A . 19 ASP C 1 1
2 2402 1 1 19 ASP CA C -13.323 2.456 -11.436 1.00 . A A . 19 ASP CA 1 1
2 2403 1 1 19 ASP CB C -12.856 3.783 -11.985 1.00 . A A . 19 ASP CB 1 1
2 2404 1 1 19 ASP CG C -13.969 4.628 -12.549 1.00 . A A . 19 ASP CG 1 1
2 2405 1 1 19 ASP H H -12.320 3.062 -9.679 1.00 . A A . 19 ASP H 1 1
2 2406 1 1 19 ASP HA H -14.402 2.459 -11.417 1.00 . A A . 19 ASP HA 1 1
2 2407 1 1 19 ASP HB2 H -12.401 4.310 -11.157 1.00 . A A . 19 ASP HB2 1 1
2 2408 1 1 19 ASP HB3 H -12.111 3.605 -12.745 1.00 . A A . 19 ASP HB3 1 1
2 2409 1 1 19 ASP N N -12.812 2.301 -10.054 1.00 . A A . 19 ASP N 1 1
2 2410 1 1 19 ASP O O -13.563 0.883 -13.183 1.00 . A A . 19 ASP O 1 1
2 2411 1 1 19 ASP OD1 O -14.769 5.196 -11.752 1.00 . A A . 19 ASP OD1 1 1
2 2412 1 1 19 ASP OD2 O -14.029 4.821 -13.767 1.00 . A A . 19 ASP OD2 1 1
2 2413 1 1 20 ALA C C -11.840 -1.400 -12.698 1.00 . A A . 20 ALA C 1 1
2 2414 1 1 20 ALA CA C -11.017 -0.107 -12.881 1.00 . A A . 20 ALA CA 1 1
2 2415 1 1 20 ALA CB C -9.578 -0.325 -12.422 1.00 . A A . 20 ALA CB 1 1
2 2416 1 1 20 ALA H H -11.067 1.483 -11.468 1.00 . A A . 20 ALA H 1 1
2 2417 1 1 20 ALA HA H -11.005 0.168 -13.925 1.00 . A A . 20 ALA HA 1 1
2 2418 1 1 20 ALA HB1 H -9.011 0.582 -12.577 1.00 . A A . 20 ALA HB1 1 1
2 2419 1 1 20 ALA HB2 H -9.131 -1.133 -12.980 1.00 . A A . 20 ALA HB2 1 1
2 2420 1 1 20 ALA HB3 H -9.574 -0.566 -11.368 1.00 . A A . 20 ALA HB3 1 1
2 2421 1 1 20 ALA N N -11.598 0.981 -12.129 1.00 . A A . 20 ALA N 1 1
2 2422 1 1 20 ALA O O -12.045 -2.162 -13.636 1.00 . A A . 20 ALA O 1 1
2 2423 1 1 21 PHE C C -14.497 -2.624 -10.908 1.00 . A A . 21 PHE C 1 1
2 2424 1 1 21 PHE CA C -12.984 -2.837 -11.097 1.00 . A A . 21 PHE CA 1 1
2 2425 1 1 21 PHE CB C -12.350 -3.417 -9.849 1.00 . A A . 21 PHE CB 1 1
2 2426 1 1 21 PHE CD1 C -10.372 -4.569 -10.880 1.00 . A A . 21 PHE CD1 1 1
2 2427 1 1 21 PHE CD2 C -9.970 -2.858 -9.274 1.00 . A A . 21 PHE CD2 1 1
2 2428 1 1 21 PHE CE1 C -9.013 -4.743 -11.034 1.00 . A A . 21 PHE CE1 1 1
2 2429 1 1 21 PHE CE2 C -8.610 -3.031 -9.418 1.00 . A A . 21 PHE CE2 1 1
2 2430 1 1 21 PHE CG C -10.866 -3.625 -10.000 1.00 . A A . 21 PHE CG 1 1
2 2431 1 1 21 PHE CZ C -8.130 -3.973 -10.301 1.00 . A A . 21 PHE CZ 1 1
2 2432 1 1 21 PHE H H -12.156 -0.936 -10.793 1.00 . A A . 21 PHE H 1 1
2 2433 1 1 21 PHE HA H -12.872 -3.561 -11.887 1.00 . A A . 21 PHE HA 1 1
2 2434 1 1 21 PHE HB2 H -12.510 -2.731 -9.030 1.00 . A A . 21 PHE HB2 1 1
2 2435 1 1 21 PHE HB3 H -12.803 -4.366 -9.612 1.00 . A A . 21 PHE HB3 1 1
2 2436 1 1 21 PHE HD1 H -11.062 -5.173 -11.451 1.00 . A A . 21 PHE HD1 1 1
2 2437 1 1 21 PHE HD2 H -10.345 -2.120 -8.581 1.00 . A A . 21 PHE HD2 1 1
2 2438 1 1 21 PHE HE1 H -8.638 -5.484 -11.723 1.00 . A A . 21 PHE HE1 1 1
2 2439 1 1 21 PHE HE2 H -7.924 -2.427 -8.842 1.00 . A A . 21 PHE HE2 1 1
2 2440 1 1 21 PHE HZ H -7.066 -4.109 -10.420 1.00 . A A . 21 PHE HZ 1 1
2 2441 1 1 21 PHE N N -12.265 -1.633 -11.475 1.00 . A A . 21 PHE N 1 1
2 2442 1 1 21 PHE O O -15.176 -3.512 -10.405 1.00 . A A . 21 PHE O 1 1
2 2443 1 1 22 ASP C C -17.002 -0.503 -12.318 1.00 . A A . 22 ASP C 1 1
2 2444 1 1 22 ASP CA C -16.416 -1.124 -11.085 1.00 . A A . 22 ASP CA 1 1
2 2445 1 1 22 ASP CB C -16.582 -0.156 -9.894 1.00 . A A . 22 ASP CB 1 1
2 2446 1 1 22 ASP CG C -17.984 0.449 -9.791 1.00 . A A . 22 ASP CG 1 1
2 2447 1 1 22 ASP H H -14.440 -0.810 -11.758 1.00 . A A . 22 ASP H 1 1
2 2448 1 1 22 ASP HA H -16.951 -2.035 -10.864 1.00 . A A . 22 ASP HA 1 1
2 2449 1 1 22 ASP HB2 H -16.375 -0.685 -8.976 1.00 . A A . 22 ASP HB2 1 1
2 2450 1 1 22 ASP HB3 H -15.869 0.650 -10.003 1.00 . A A . 22 ASP HB3 1 1
2 2451 1 1 22 ASP N N -15.000 -1.470 -11.295 1.00 . A A . 22 ASP N 1 1
2 2452 1 1 22 ASP O O -16.474 0.472 -12.846 1.00 . A A . 22 ASP O 1 1
2 2453 1 1 22 ASP OD1 O -18.894 -0.188 -9.230 1.00 . A A . 22 ASP OD1 1 1
2 2454 1 1 22 ASP OD2 O -18.190 1.573 -10.283 1.00 . A A . 22 ASP OD2 1 1
2 2455 1 1 23 GLY C C -19.832 0.456 -13.647 1.00 . A A . 23 GLY C 1 1
2 2456 1 1 23 GLY CA C -18.717 -0.534 -13.947 1.00 . A A . 23 GLY CA 1 1
2 2457 1 1 23 GLY H H -18.428 -1.879 -12.348 1.00 . A A . 23 GLY H 1 1
2 2458 1 1 23 GLY HA2 H -17.972 -0.040 -14.552 1.00 . A A . 23 GLY HA2 1 1
2 2459 1 1 23 GLY HA3 H -19.129 -1.358 -14.512 1.00 . A A . 23 GLY HA3 1 1
2 2460 1 1 23 GLY N N -18.079 -1.060 -12.783 1.00 . A A . 23 GLY N 1 1
2 2461 1 1 23 GLY O O -20.684 0.692 -14.510 1.00 . A A . 23 GLY O 1 1
2 2462 1 1 24 ASN C C -20.374 3.422 -12.118 1.00 . A A . 24 ASN C 1 1
2 2463 1 1 24 ASN CA C -20.922 2.002 -12.149 1.00 . A A . 24 ASN CA 1 1
2 2464 1 1 24 ASN CB C -21.558 1.695 -10.773 1.00 . A A . 24 ASN CB 1 1
2 2465 1 1 24 ASN CG C -22.153 0.300 -10.664 1.00 . A A . 24 ASN CG 1 1
2 2466 1 1 24 ASN H H -19.152 0.868 -11.786 1.00 . A A . 24 ASN H 1 1
2 2467 1 1 24 ASN HA H -21.683 1.922 -12.910 1.00 . A A . 24 ASN HA 1 1
2 2468 1 1 24 ASN HB2 H -20.799 1.790 -10.011 1.00 . A A . 24 ASN HB2 1 1
2 2469 1 1 24 ASN HB3 H -22.337 2.417 -10.580 1.00 . A A . 24 ASN HB3 1 1
2 2470 1 1 24 ASN HD21 H -20.447 -0.416 -9.904 1.00 . A A . 24 ASN HD21 1 1
2 2471 1 1 24 ASN HD22 H -21.719 -1.556 -10.121 1.00 . A A . 24 ASN HD22 1 1
2 2472 1 1 24 ASN N N -19.854 1.051 -12.453 1.00 . A A . 24 ASN N 1 1
2 2473 1 1 24 ASN ND2 N -21.375 -0.643 -10.181 1.00 . A A . 24 ASN ND2 1 1
2 2474 1 1 24 ASN O O -21.101 4.371 -12.401 1.00 . A A . 24 ASN O 1 1
2 2475 1 1 24 ASN OD1 O -23.322 0.084 -10.985 1.00 . A A . 24 ASN OD1 1 1
2 2476 1 1 25 HIS C C -18.958 6.003 -11.078 1.00 . A A . 25 HIS C 1 1
2 2477 1 1 25 HIS CA C -18.289 4.818 -11.891 1.00 . A A . 25 HIS CA 1 1
2 2478 1 1 25 HIS CB C -18.040 5.137 -13.406 1.00 . A A . 25 HIS CB 1 1
2 2479 1 1 25 HIS CD2 C -17.840 7.688 -13.984 1.00 . A A . 25 HIS CD2 1 1
2 2480 1 1 25 HIS CE1 C -15.729 7.780 -14.438 1.00 . A A . 25 HIS CE1 1 1
2 2481 1 1 25 HIS CG C -17.340 6.437 -13.789 1.00 . A A . 25 HIS CG 1 1
2 2482 1 1 25 HIS H H -18.593 2.734 -11.533 1.00 . A A . 25 HIS H 1 1
2 2483 1 1 25 HIS HA H -17.335 4.605 -11.435 1.00 . A A . 25 HIS HA 1 1
2 2484 1 1 25 HIS HB2 H -17.360 4.350 -13.702 1.00 . A A . 25 HIS HB2 1 1
2 2485 1 1 25 HIS HB3 H -18.964 5.041 -13.957 1.00 . A A . 25 HIS HB3 1 1
2 2486 1 1 25 HIS HD1 H -15.334 5.793 -14.035 1.00 . A A . 25 HIS HD1 1 1
2 2487 1 1 25 HIS HD2 H -18.869 7.988 -13.846 1.00 . A A . 25 HIS HD2 1 1
2 2488 1 1 25 HIS HE1 H -14.751 8.135 -14.726 1.00 . A A . 25 HIS HE1 1 1
2 2489 1 1 25 HIS N N -19.062 3.548 -11.841 1.00 . A A . 25 HIS N 1 1
2 2490 1 1 25 HIS ND1 N -16.002 6.533 -14.084 1.00 . A A . 25 HIS ND1 1 1
2 2491 1 1 25 HIS NE2 N -16.810 8.533 -14.391 1.00 . A A . 25 HIS NE2 1 1
2 2492 1 1 25 HIS O O -18.516 7.155 -11.147 1.00 . A A . 25 HIS O 1 1
2 2493 1 1 26 ASP C C -19.962 7.424 -8.361 1.00 . A A . 26 ASP C 1 1
2 2494 1 1 26 ASP CA C -20.709 6.652 -9.454 1.00 . A A . 26 ASP CA 1 1
2 2495 1 1 26 ASP CB C -21.903 5.911 -8.829 1.00 . A A . 26 ASP CB 1 1
2 2496 1 1 26 ASP CG C -22.750 6.782 -7.916 1.00 . A A . 26 ASP CG 1 1
2 2497 1 1 26 ASP H H -19.998 4.707 -10.007 1.00 . A A . 26 ASP H 1 1
2 2498 1 1 26 ASP HA H -21.101 7.353 -10.176 1.00 . A A . 26 ASP HA 1 1
2 2499 1 1 26 ASP HB2 H -22.538 5.537 -9.618 1.00 . A A . 26 ASP HB2 1 1
2 2500 1 1 26 ASP HB3 H -21.528 5.076 -8.255 1.00 . A A . 26 ASP HB3 1 1
2 2501 1 1 26 ASP N N -19.862 5.662 -10.181 1.00 . A A . 26 ASP N 1 1
2 2502 1 1 26 ASP O O -20.170 8.617 -8.161 1.00 . A A . 26 ASP O 1 1
2 2503 1 1 26 ASP OD1 O -22.385 6.911 -6.725 1.00 . A A . 26 ASP OD1 1 1
2 2504 1 1 26 ASP OD2 O -23.783 7.297 -8.373 1.00 . A A . 26 ASP OD2 1 1
2 2505 1 1 27 GLY C C -18.686 6.427 -5.441 1.00 . A A . 27 GLY C 1 1
2 2506 1 1 27 GLY CA C -18.369 7.324 -6.588 1.00 . A A . 27 GLY CA 1 1
2 2507 1 1 27 GLY H H -18.757 5.905 -8.121 1.00 . A A . 27 GLY H 1 1
2 2508 1 1 27 GLY HA2 H -17.298 7.372 -6.715 1.00 . A A . 27 GLY HA2 1 1
2 2509 1 1 27 GLY HA3 H -18.723 8.315 -6.349 1.00 . A A . 27 GLY HA3 1 1
2 2510 1 1 27 GLY N N -19.001 6.788 -7.778 1.00 . A A . 27 GLY N 1 1
2 2511 1 1 27 GLY O O -17.913 6.333 -4.484 1.00 . A A . 27 GLY O 1 1
2 2512 1 1 28 ILE C C -19.947 3.380 -5.441 1.00 . A A . 28 ILE C 1 1
2 2513 1 1 28 ILE CA C -20.072 4.675 -4.626 1.00 . A A . 28 ILE CA 1 1
2 2514 1 1 28 ILE CB C -21.483 4.739 -3.948 1.00 . A A . 28 ILE CB 1 1
2 2515 1 1 28 ILE CD1 C -24.004 4.421 -4.354 1.00 . A A . 28 ILE CD1 1 1
2 2516 1 1 28 ILE CG1 C -22.612 4.446 -4.959 1.00 . A A . 28 ILE CG1 1 1
2 2517 1 1 28 ILE CG2 C -21.696 6.098 -3.299 1.00 . A A . 28 ILE CG2 1 1
2 2518 1 1 28 ILE H H -20.484 5.981 -6.207 1.00 . A A . 28 ILE H 1 1
2 2519 1 1 28 ILE HA H -19.272 4.776 -3.897 1.00 . A A . 28 ILE HA 1 1
2 2520 1 1 28 ILE HB H -21.507 3.984 -3.171 1.00 . A A . 28 ILE HB 1 1
2 2521 1 1 28 ILE HD11 H -24.218 5.382 -3.909 1.00 . A A . 28 ILE HD11 1 1
2 2522 1 1 28 ILE HD12 H -24.056 3.654 -3.595 1.00 . A A . 28 ILE HD12 1 1
2 2523 1 1 28 ILE HD13 H -24.730 4.214 -5.127 1.00 . A A . 28 ILE HD13 1 1
2 2524 1 1 28 ILE HG12 H -22.603 5.206 -5.725 1.00 . A A . 28 ILE HG12 1 1
2 2525 1 1 28 ILE HG13 H -22.429 3.484 -5.416 1.00 . A A . 28 ILE HG13 1 1
2 2526 1 1 28 ILE HG21 H -22.674 6.132 -2.842 1.00 . A A . 28 ILE HG21 1 1
2 2527 1 1 28 ILE HG22 H -21.624 6.868 -4.053 1.00 . A A . 28 ILE HG22 1 1
2 2528 1 1 28 ILE HG23 H -20.940 6.261 -2.546 1.00 . A A . 28 ILE HG23 1 1
2 2529 1 1 28 ILE N N -19.802 5.743 -5.537 1.00 . A A . 28 ILE N 1 1
2 2530 1 1 28 ILE O O -19.914 3.430 -6.679 1.00 . A A . 28 ILE O 1 1
2 2531 1 1 29 LEU C C -20.571 -0.111 -5.024 1.00 . A A . 29 LEU C 1 1
2 2532 1 1 29 LEU CA C -19.599 1.018 -5.483 1.00 . A A . 29 LEU CA 1 1
2 2533 1 1 29 LEU CB C -18.158 0.658 -5.185 1.00 . A A . 29 LEU CB 1 1
2 2534 1 1 29 LEU CD1 C -15.962 -0.078 -5.781 1.00 . A A . 29 LEU CD1 1 1
2 2535 1 1 29 LEU CD2 C -17.810 -1.363 -6.511 1.00 . A A . 29 LEU CD2 1 1
2 2536 1 1 29 LEU CG C -17.346 -0.005 -6.251 1.00 . A A . 29 LEU CG 1 1
2 2537 1 1 29 LEU H H -19.951 2.249 -3.812 1.00 . A A . 29 LEU H 1 1
2 2538 1 1 29 LEU HA H -19.697 1.182 -6.546 1.00 . A A . 29 LEU HA 1 1
2 2539 1 1 29 LEU HB2 H -17.630 1.543 -4.870 1.00 . A A . 29 LEU HB2 1 1
2 2540 1 1 29 LEU HB3 H -18.180 -0.009 -4.337 1.00 . A A . 29 LEU HB3 1 1
2 2541 1 1 29 LEU HD11 H -15.340 -0.623 -6.475 1.00 . A A . 29 LEU HD11 1 1
2 2542 1 1 29 LEU HD12 H -15.977 -0.537 -4.806 1.00 . A A . 29 LEU HD12 1 1
2 2543 1 1 29 LEU HD13 H -15.622 0.940 -5.688 1.00 . A A . 29 LEU HD13 1 1
2 2544 1 1 29 LEU HD21 H -17.790 -1.901 -5.574 1.00 . A A . 29 LEU HD21 1 1
2 2545 1 1 29 LEU HD22 H -17.164 -1.848 -7.228 1.00 . A A . 29 LEU HD22 1 1
2 2546 1 1 29 LEU HD23 H -18.822 -1.320 -6.885 1.00 . A A . 29 LEU HD23 1 1
2 2547 1 1 29 LEU HG H -17.417 0.577 -7.155 1.00 . A A . 29 LEU HG 1 1
2 2548 1 1 29 LEU N N -19.850 2.255 -4.787 1.00 . A A . 29 LEU N 1 1
2 2549 1 1 29 LEU O O -21.028 -0.119 -3.875 1.00 . A A . 29 LEU O 1 1
2 2550 1 1 30 ASP C C -20.882 -3.295 -4.784 1.00 . A A . 30 ASP C 1 1
2 2551 1 1 30 ASP CA C -21.686 -2.250 -5.623 1.00 . A A . 30 ASP CA 1 1
2 2552 1 1 30 ASP CB C -22.197 -2.889 -6.941 1.00 . A A . 30 ASP CB 1 1
2 2553 1 1 30 ASP CG C -22.748 -4.288 -6.737 1.00 . A A . 30 ASP CG 1 1
2 2554 1 1 30 ASP H H -20.525 -0.929 -6.838 1.00 . A A . 30 ASP H 1 1
2 2555 1 1 30 ASP HA H -22.531 -1.937 -5.028 1.00 . A A . 30 ASP HA 1 1
2 2556 1 1 30 ASP HB2 H -22.984 -2.273 -7.353 1.00 . A A . 30 ASP HB2 1 1
2 2557 1 1 30 ASP HB3 H -21.383 -2.940 -7.648 1.00 . A A . 30 ASP HB3 1 1
2 2558 1 1 30 ASP N N -20.869 -1.042 -5.925 1.00 . A A . 30 ASP N 1 1
2 2559 1 1 30 ASP O O -19.666 -3.240 -4.727 1.00 . A A . 30 ASP O 1 1
2 2560 1 1 30 ASP OD1 O -23.793 -4.431 -6.094 1.00 . A A . 30 ASP OD1 1 1
2 2561 1 1 30 ASP OD2 O -22.047 -5.252 -7.096 1.00 . A A . 30 ASP OD2 1 1
2 2562 1 1 31 LYS C C -20.097 -6.241 -4.142 1.00 . A A . 31 LYS C 1 1
2 2563 1 1 31 LYS CA C -20.990 -5.282 -3.313 1.00 . A A . 31 LYS CA 1 1
2 2564 1 1 31 LYS CB C -22.114 -6.106 -2.648 1.00 . A A . 31 LYS CB 1 1
2 2565 1 1 31 LYS CD C -22.772 -8.062 -1.185 1.00 . A A . 31 LYS CD 1 1
2 2566 1 1 31 LYS CE C -22.374 -8.973 -0.013 1.00 . A A . 31 LYS CE 1 1
2 2567 1 1 31 LYS CG C -21.638 -7.137 -1.623 1.00 . A A . 31 LYS CG 1 1
2 2568 1 1 31 LYS H H -22.553 -4.265 -4.351 1.00 . A A . 31 LYS H 1 1
2 2569 1 1 31 LYS HA H -20.403 -4.809 -2.540 1.00 . A A . 31 LYS HA 1 1
2 2570 1 1 31 LYS HB2 H -22.788 -5.426 -2.148 1.00 . A A . 31 LYS HB2 1 1
2 2571 1 1 31 LYS HB3 H -22.661 -6.625 -3.423 1.00 . A A . 31 LYS HB3 1 1
2 2572 1 1 31 LYS HD2 H -23.613 -7.456 -0.881 1.00 . A A . 31 LYS HD2 1 1
2 2573 1 1 31 LYS HD3 H -23.062 -8.675 -2.025 1.00 . A A . 31 LYS HD3 1 1
2 2574 1 1 31 LYS HE2 H -22.042 -8.350 0.804 1.00 . A A . 31 LYS HE2 1 1
2 2575 1 1 31 LYS HE3 H -23.254 -9.513 0.306 1.00 . A A . 31 LYS HE3 1 1
2 2576 1 1 31 LYS HG2 H -20.853 -7.732 -2.066 1.00 . A A . 31 LYS HG2 1 1
2 2577 1 1 31 LYS HG3 H -21.252 -6.618 -0.759 1.00 . A A . 31 LYS HG3 1 1
2 2578 1 1 31 LYS HZ1 H -21.579 -10.758 -0.903 1.00 . A A . 31 LYS HZ1 1 1
2 2579 1 1 31 LYS HZ2 H -21.046 -10.371 0.628 1.00 . A A . 31 LYS HZ2 1 1
2 2580 1 1 31 LYS HZ3 H -20.419 -9.548 -0.725 1.00 . A A . 31 LYS HZ3 1 1
2 2581 1 1 31 LYS N N -21.585 -4.246 -4.163 1.00 . A A . 31 LYS N 1 1
2 2582 1 1 31 LYS NZ N -21.280 -9.959 -0.310 1.00 . A A . 31 LYS NZ 1 1
2 2583 1 1 31 LYS O O -18.941 -6.559 -3.750 1.00 . A A . 31 LYS O 1 1
2 2584 1 1 32 LEU C C -18.801 -7.034 -6.852 1.00 . A A . 32 LEU C 1 1
2 2585 1 1 32 LEU CA C -19.939 -7.666 -6.104 1.00 . A A . 32 LEU CA 1 1
2 2586 1 1 32 LEU CB C -20.924 -8.333 -7.069 1.00 . A A . 32 LEU CB 1 1
2 2587 1 1 32 LEU CD1 C -23.035 -9.624 -7.488 1.00 . A A . 32 LEU CD1 1 1
2 2588 1 1 32 LEU CD2 C -21.647 -10.150 -5.476 1.00 . A A . 32 LEU CD2 1 1
2 2589 1 1 32 LEU CG C -22.119 -9.049 -6.423 1.00 . A A . 32 LEU CG 1 1
2 2590 1 1 32 LEU H H -21.421 -6.250 -5.663 1.00 . A A . 32 LEU H 1 1
2 2591 1 1 32 LEU HA H -19.534 -8.414 -5.440 1.00 . A A . 32 LEU HA 1 1
2 2592 1 1 32 LEU HB2 H -21.306 -7.572 -7.734 1.00 . A A . 32 LEU HB2 1 1
2 2593 1 1 32 LEU HB3 H -20.379 -9.055 -7.656 1.00 . A A . 32 LEU HB3 1 1
2 2594 1 1 32 LEU HD11 H -23.869 -10.121 -7.016 1.00 . A A . 32 LEU HD11 1 1
2 2595 1 1 32 LEU HD12 H -22.486 -10.334 -8.089 1.00 . A A . 32 LEU HD12 1 1
2 2596 1 1 32 LEU HD13 H -23.400 -8.825 -8.118 1.00 . A A . 32 LEU HD13 1 1
2 2597 1 1 32 LEU HD21 H -21.059 -9.720 -4.678 1.00 . A A . 32 LEU HD21 1 1
2 2598 1 1 32 LEU HD22 H -21.050 -10.865 -6.022 1.00 . A A . 32 LEU HD22 1 1
2 2599 1 1 32 LEU HD23 H -22.507 -10.650 -5.054 1.00 . A A . 32 LEU HD23 1 1
2 2600 1 1 32 LEU HG H -22.688 -8.330 -5.852 1.00 . A A . 32 LEU HG 1 1
2 2601 1 1 32 LEU N N -20.605 -6.665 -5.286 1.00 . A A . 32 LEU N 1 1
2 2602 1 1 32 LEU O O -17.695 -7.590 -6.902 1.00 . A A . 32 LEU O 1 1
2 2603 1 1 33 GLU C C -16.902 -4.764 -7.060 1.00 . A A . 33 GLU C 1 1
2 2604 1 1 33 GLU CA C -18.031 -5.087 -8.064 1.00 . A A . 33 GLU CA 1 1
2 2605 1 1 33 GLU CB C -18.636 -3.801 -8.633 1.00 . A A . 33 GLU CB 1 1
2 2606 1 1 33 GLU CD C -19.012 -4.431 -11.054 1.00 . A A . 33 GLU CD 1 1
2 2607 1 1 33 GLU CG C -19.650 -4.003 -9.750 1.00 . A A . 33 GLU CG 1 1
2 2608 1 1 33 GLU H H -19.986 -5.534 -7.385 1.00 . A A . 33 GLU H 1 1
2 2609 1 1 33 GLU HA H -17.628 -5.685 -8.869 1.00 . A A . 33 GLU HA 1 1
2 2610 1 1 33 GLU HB2 H -19.130 -3.275 -7.829 1.00 . A A . 33 GLU HB2 1 1
2 2611 1 1 33 GLU HB3 H -17.835 -3.182 -9.009 1.00 . A A . 33 GLU HB3 1 1
2 2612 1 1 33 GLU HG2 H -20.351 -4.766 -9.446 1.00 . A A . 33 GLU HG2 1 1
2 2613 1 1 33 GLU HG3 H -20.179 -3.075 -9.911 1.00 . A A . 33 GLU HG3 1 1
2 2614 1 1 33 GLU N N -19.058 -5.867 -7.398 1.00 . A A . 33 GLU N 1 1
2 2615 1 1 33 GLU O O -15.707 -4.901 -7.367 1.00 . A A . 33 GLU O 1 1
2 2616 1 1 33 GLU OE1 O -18.720 -5.635 -11.217 1.00 . A A . 33 GLU OE1 1 1
2 2617 1 1 33 GLU OE2 O -18.822 -3.551 -11.934 1.00 . A A . 33 GLU OE2 1 1
2 2618 1 1 34 PHE C C -15.459 -5.312 -4.476 1.00 . A A . 34 PHE C 1 1
2 2619 1 1 34 PHE CA C -16.284 -4.090 -4.799 1.00 . A A . 34 PHE CA 1 1
2 2620 1 1 34 PHE CB C -16.904 -3.473 -3.532 1.00 . A A . 34 PHE CB 1 1
2 2621 1 1 34 PHE CD1 C -14.919 -1.992 -3.148 1.00 . A A . 34 PHE CD1 1 1
2 2622 1 1 34 PHE CD2 C -15.967 -2.979 -1.248 1.00 . A A . 34 PHE CD2 1 1
2 2623 1 1 34 PHE CE1 C -14.012 -1.356 -2.353 1.00 . A A . 34 PHE CE1 1 1
2 2624 1 1 34 PHE CE2 C -15.060 -2.345 -0.420 1.00 . A A . 34 PHE CE2 1 1
2 2625 1 1 34 PHE CG C -15.908 -2.807 -2.619 1.00 . A A . 34 PHE CG 1 1
2 2626 1 1 34 PHE CZ C -14.081 -1.528 -0.965 1.00 . A A . 34 PHE CZ 1 1
2 2627 1 1 34 PHE H H -18.238 -4.343 -5.611 1.00 . A A . 34 PHE H 1 1
2 2628 1 1 34 PHE HA H -15.622 -3.371 -5.259 1.00 . A A . 34 PHE HA 1 1
2 2629 1 1 34 PHE HB2 H -17.633 -2.728 -3.813 1.00 . A A . 34 PHE HB2 1 1
2 2630 1 1 34 PHE HB3 H -17.411 -4.240 -2.969 1.00 . A A . 34 PHE HB3 1 1
2 2631 1 1 34 PHE HD1 H -14.848 -1.862 -4.216 1.00 . A A . 34 PHE HD1 1 1
2 2632 1 1 34 PHE HD2 H -16.731 -3.612 -0.823 1.00 . A A . 34 PHE HD2 1 1
2 2633 1 1 34 PHE HE1 H -13.276 -0.735 -2.856 1.00 . A A . 34 PHE HE1 1 1
2 2634 1 1 34 PHE HE2 H -15.113 -2.487 0.649 1.00 . A A . 34 PHE HE2 1 1
2 2635 1 1 34 PHE HZ H -13.385 -1.050 -0.291 1.00 . A A . 34 PHE HZ 1 1
2 2636 1 1 34 PHE N N -17.279 -4.415 -5.817 1.00 . A A . 34 PHE N 1 1
2 2637 1 1 34 PHE O O -14.255 -5.201 -4.169 1.00 . A A . 34 PHE O 1 1
2 2638 1 1 35 ARG C C -14.261 -7.762 -5.552 1.00 . A A . 35 ARG C 1 1
2 2639 1 1 35 ARG CA C -15.303 -7.702 -4.440 1.00 . A A . 35 ARG CA 1 1
2 2640 1 1 35 ARG CB C -16.107 -9.020 -4.427 1.00 . A A . 35 ARG CB 1 1
2 2641 1 1 35 ARG CD C -15.764 -11.578 -4.479 1.00 . A A . 35 ARG CD 1 1
2 2642 1 1 35 ARG CG C -15.142 -10.209 -4.392 1.00 . A A . 35 ARG CG 1 1
2 2643 1 1 35 ARG CZ C -14.735 -13.868 -4.331 1.00 . A A . 35 ARG CZ 1 1
2 2644 1 1 35 ARG H H -17.062 -6.529 -4.685 1.00 . A A . 35 ARG H 1 1
2 2645 1 1 35 ARG HA H -14.774 -7.597 -3.506 1.00 . A A . 35 ARG HA 1 1
2 2646 1 1 35 ARG HB2 H -16.745 -9.045 -3.555 1.00 . A A . 35 ARG HB2 1 1
2 2647 1 1 35 ARG HB3 H -16.704 -9.091 -5.323 1.00 . A A . 35 ARG HB3 1 1
2 2648 1 1 35 ARG HD2 H -16.302 -11.788 -3.566 1.00 . A A . 35 ARG HD2 1 1
2 2649 1 1 35 ARG HD3 H -16.429 -11.623 -5.328 1.00 . A A . 35 ARG HD3 1 1
2 2650 1 1 35 ARG HE H -13.878 -12.212 -5.097 1.00 . A A . 35 ARG HE 1 1
2 2651 1 1 35 ARG HG2 H -14.459 -10.113 -5.222 1.00 . A A . 35 ARG HG2 1 1
2 2652 1 1 35 ARG HG3 H -14.569 -10.141 -3.478 1.00 . A A . 35 ARG HG3 1 1
2 2653 1 1 35 ARG HH11 H -16.577 -13.791 -3.368 1.00 . A A . 35 ARG HH11 1 1
2 2654 1 1 35 ARG HH12 H -15.862 -15.317 -3.390 1.00 . A A . 35 ARG HH12 1 1
2 2655 1 1 35 ARG HH21 H -12.860 -14.347 -5.126 1.00 . A A . 35 ARG HH21 1 1
2 2656 1 1 35 ARG HH22 H -13.658 -15.646 -4.437 1.00 . A A . 35 ARG HH22 1 1
2 2657 1 1 35 ARG N N -16.084 -6.497 -4.563 1.00 . A A . 35 ARG N 1 1
2 2658 1 1 35 ARG NE N -14.687 -12.575 -4.664 1.00 . A A . 35 ARG NE 1 1
2 2659 1 1 35 ARG NH1 N -15.785 -14.360 -3.658 1.00 . A A . 35 ARG NH1 1 1
2 2660 1 1 35 ARG NH2 N -13.699 -14.669 -4.644 1.00 . A A . 35 ARG NH2 1 1
2 2661 1 1 35 ARG O O -13.121 -8.049 -5.281 1.00 . A A . 35 ARG O 1 1
2 2662 1 1 36 SER C C -12.522 -6.605 -7.668 1.00 . A A . 36 SER C 1 1
2 2663 1 1 36 SER CA C -13.755 -7.469 -7.929 1.00 . A A . 36 SER CA 1 1
2 2664 1 1 36 SER CB C -14.502 -7.025 -9.211 1.00 . A A . 36 SER CB 1 1
2 2665 1 1 36 SER H H -15.528 -6.965 -6.920 1.00 . A A . 36 SER H 1 1
2 2666 1 1 36 SER HA H -13.442 -8.498 -8.030 1.00 . A A . 36 SER HA 1 1
2 2667 1 1 36 SER HB2 H -15.375 -7.646 -9.348 1.00 . A A . 36 SER HB2 1 1
2 2668 1 1 36 SER HB3 H -14.815 -5.997 -9.097 1.00 . A A . 36 SER HB3 1 1
2 2669 1 1 36 SER HG H -14.118 -6.586 -11.040 1.00 . A A . 36 SER HG 1 1
2 2670 1 1 36 SER N N -14.646 -7.384 -6.776 1.00 . A A . 36 SER N 1 1
2 2671 1 1 36 SER O O -11.373 -7.025 -7.914 1.00 . A A . 36 SER O 1 1
2 2672 1 1 36 SER OG O -13.697 -7.133 -10.368 1.00 . A A . 36 SER OG 1 1
2 2673 1 1 37 CYS C C -10.764 -5.185 -5.699 1.00 . A A . 37 CYS C 1 1
2 2674 1 1 37 CYS CA C -11.719 -4.520 -6.706 1.00 . A A . 37 CYS CA 1 1
2 2675 1 1 37 CYS CB C -12.326 -3.219 -6.135 1.00 . A A . 37 CYS CB 1 1
2 2676 1 1 37 CYS H H -13.714 -5.192 -6.939 1.00 . A A . 37 CYS H 1 1
2 2677 1 1 37 CYS HA H -11.160 -4.282 -7.599 1.00 . A A . 37 CYS HA 1 1
2 2678 1 1 37 CYS HB2 H -13.041 -2.824 -6.840 1.00 . A A . 37 CYS HB2 1 1
2 2679 1 1 37 CYS HB3 H -12.838 -3.453 -5.214 1.00 . A A . 37 CYS HB3 1 1
2 2680 1 1 37 CYS HG H -10.894 -1.237 -6.909 1.00 . A A . 37 CYS HG 1 1
2 2681 1 1 37 CYS N N -12.770 -5.436 -7.084 1.00 . A A . 37 CYS N 1 1
2 2682 1 1 37 CYS O O -9.576 -5.354 -5.977 1.00 . A A . 37 CYS O 1 1
2 2683 1 1 37 CYS SG S -11.129 -1.903 -5.784 1.00 . A A . 37 CYS SG 1 1
2 2684 1 1 38 LEU C C -9.874 -7.594 -3.905 1.00 . A A . 38 LEU C 1 1
2 2685 1 1 38 LEU CA C -10.485 -6.238 -3.512 1.00 . A A . 38 LEU CA 1 1
2 2686 1 1 38 LEU CB C -11.262 -6.352 -2.195 1.00 . A A . 38 LEU CB 1 1
2 2687 1 1 38 LEU CD1 C -11.875 -3.914 -2.048 1.00 . A A . 38 LEU CD1 1 1
2 2688 1 1 38 LEU CD2 C -12.318 -5.403 -0.128 1.00 . A A . 38 LEU CD2 1 1
2 2689 1 1 38 LEU CG C -11.381 -5.109 -1.294 1.00 . A A . 38 LEU CG 1 1
2 2690 1 1 38 LEU H H -12.279 -5.566 -4.461 1.00 . A A . 38 LEU H 1 1
2 2691 1 1 38 LEU HA H -9.660 -5.558 -3.355 1.00 . A A . 38 LEU HA 1 1
2 2692 1 1 38 LEU HB2 H -12.263 -6.675 -2.428 1.00 . A A . 38 LEU HB2 1 1
2 2693 1 1 38 LEU HB3 H -10.785 -7.128 -1.615 1.00 . A A . 38 LEU HB3 1 1
2 2694 1 1 38 LEU HD11 H -11.191 -3.676 -2.849 1.00 . A A . 38 LEU HD11 1 1
2 2695 1 1 38 LEU HD12 H -11.951 -3.079 -1.367 1.00 . A A . 38 LEU HD12 1 1
2 2696 1 1 38 LEU HD13 H -12.851 -4.131 -2.456 1.00 . A A . 38 LEU HD13 1 1
2 2697 1 1 38 LEU HD21 H -12.395 -4.524 0.495 1.00 . A A . 38 LEU HD21 1 1
2 2698 1 1 38 LEU HD22 H -11.927 -6.222 0.457 1.00 . A A . 38 LEU HD22 1 1
2 2699 1 1 38 LEU HD23 H -13.298 -5.666 -0.499 1.00 . A A . 38 LEU HD23 1 1
2 2700 1 1 38 LEU HG H -10.415 -4.868 -0.877 1.00 . A A . 38 LEU HG 1 1
2 2701 1 1 38 LEU N N -11.303 -5.637 -4.577 1.00 . A A . 38 LEU N 1 1
2 2702 1 1 38 LEU O O -8.826 -7.981 -3.384 1.00 . A A . 38 LEU O 1 1
2 2703 1 1 39 SER C C -8.759 -9.337 -6.139 1.00 . A A . 39 SER C 1 1
2 2704 1 1 39 SER CA C -9.978 -9.574 -5.258 1.00 . A A . 39 SER CA 1 1
2 2705 1 1 39 SER CB C -11.043 -10.405 -5.989 1.00 . A A . 39 SER CB 1 1
2 2706 1 1 39 SER H H -11.402 -8.041 -5.120 1.00 . A A . 39 SER H 1 1
2 2707 1 1 39 SER HA H -9.652 -10.119 -4.383 1.00 . A A . 39 SER HA 1 1
2 2708 1 1 39 SER HB2 H -11.437 -9.848 -6.825 1.00 . A A . 39 SER HB2 1 1
2 2709 1 1 39 SER HB3 H -10.583 -11.319 -6.328 1.00 . A A . 39 SER HB3 1 1
2 2710 1 1 39 SER HG H -11.678 -11.216 -4.385 1.00 . A A . 39 SER HG 1 1
2 2711 1 1 39 SER N N -10.517 -8.320 -4.786 1.00 . A A . 39 SER N 1 1
2 2712 1 1 39 SER O O -7.682 -9.865 -5.867 1.00 . A A . 39 SER O 1 1
2 2713 1 1 39 SER OG O -12.109 -10.741 -5.112 1.00 . A A . 39 SER OG 1 1
2 2714 1 1 40 SER C C -6.737 -7.322 -7.389 1.00 . A A . 40 SER C 1 1
2 2715 1 1 40 SER CA C -7.802 -8.218 -8.041 1.00 . A A . 40 SER CA 1 1
2 2716 1 1 40 SER CB C -8.314 -7.629 -9.358 1.00 . A A . 40 SER CB 1 1
2 2717 1 1 40 SER H H -9.743 -7.992 -7.271 1.00 . A A . 40 SER H 1 1
2 2718 1 1 40 SER HA H -7.341 -9.174 -8.243 1.00 . A A . 40 SER HA 1 1
2 2719 1 1 40 SER HB2 H -9.073 -8.278 -9.770 1.00 . A A . 40 SER HB2 1 1
2 2720 1 1 40 SER HB3 H -8.742 -6.655 -9.170 1.00 . A A . 40 SER HB3 1 1
2 2721 1 1 40 SER HG H -6.441 -7.346 -9.835 1.00 . A A . 40 SER HG 1 1
2 2722 1 1 40 SER N N -8.894 -8.470 -7.131 1.00 . A A . 40 SER N 1 1
2 2723 1 1 40 SER O O -5.627 -7.200 -7.899 1.00 . A A . 40 SER O 1 1
2 2724 1 1 40 SER OG O -7.267 -7.493 -10.310 1.00 . A A . 40 SER OG 1 1
2 2725 1 1 41 MET C C -5.212 -6.830 -4.701 1.00 . A A . 41 MET C 1 1
2 2726 1 1 41 MET CA C -6.137 -5.896 -5.494 1.00 . A A . 41 MET CA 1 1
2 2727 1 1 41 MET CB C -6.889 -4.954 -4.538 1.00 . A A . 41 MET CB 1 1
2 2728 1 1 41 MET CE C -8.050 -2.068 -3.799 1.00 . A A . 41 MET CE 1 1
2 2729 1 1 41 MET CG C -6.010 -3.973 -3.766 1.00 . A A . 41 MET CG 1 1
2 2730 1 1 41 MET H H -8.035 -6.696 -5.998 1.00 . A A . 41 MET H 1 1
2 2731 1 1 41 MET HA H -5.545 -5.310 -6.182 1.00 . A A . 41 MET HA 1 1
2 2732 1 1 41 MET HB2 H -7.602 -4.384 -5.114 1.00 . A A . 41 MET HB2 1 1
2 2733 1 1 41 MET HB3 H -7.431 -5.558 -3.825 1.00 . A A . 41 MET HB3 1 1
2 2734 1 1 41 MET HE1 H -8.665 -1.362 -3.260 1.00 . A A . 41 MET HE1 1 1
2 2735 1 1 41 MET HE2 H -8.683 -2.789 -4.293 1.00 . A A . 41 MET HE2 1 1
2 2736 1 1 41 MET HE3 H -7.459 -1.543 -4.534 1.00 . A A . 41 MET HE3 1 1
2 2737 1 1 41 MET HG2 H -5.296 -4.535 -3.181 1.00 . A A . 41 MET HG2 1 1
2 2738 1 1 41 MET HG3 H -5.484 -3.350 -4.473 1.00 . A A . 41 MET HG3 1 1
2 2739 1 1 41 MET N N -7.091 -6.687 -6.273 1.00 . A A . 41 MET N 1 1
2 2740 1 1 41 MET O O -4.154 -6.425 -4.236 1.00 . A A . 41 MET O 1 1
2 2741 1 1 41 MET SD S -6.961 -2.910 -2.648 1.00 . A A . 41 MET SD 1 1
2 2742 1 1 42 GLY C C -5.232 -9.148 -2.393 1.00 . A A . 42 GLY C 1 1
2 2743 1 1 42 GLY CA C -4.830 -9.053 -3.844 1.00 . A A . 42 GLY CA 1 1
2 2744 1 1 42 GLY H H -6.460 -8.367 -4.993 1.00 . A A . 42 GLY H 1 1
2 2745 1 1 42 GLY HA2 H -4.950 -10.022 -4.306 1.00 . A A . 42 GLY HA2 1 1
2 2746 1 1 42 GLY HA3 H -3.791 -8.764 -3.898 1.00 . A A . 42 GLY HA3 1 1
2 2747 1 1 42 GLY N N -5.623 -8.085 -4.568 1.00 . A A . 42 GLY N 1 1
2 2748 1 1 42 GLY O O -4.452 -9.567 -1.551 1.00 . A A . 42 GLY O 1 1
2 2749 1 1 43 LEU C C -7.863 -9.968 -0.486 1.00 . A A . 43 LEU C 1 1
2 2750 1 1 43 LEU CA C -6.949 -8.791 -0.744 1.00 . A A . 43 LEU CA 1 1
2 2751 1 1 43 LEU CB C -7.694 -7.494 -0.388 1.00 . A A . 43 LEU CB 1 1
2 2752 1 1 43 LEU CD1 C -7.736 -5.022 0.069 1.00 . A A . 43 LEU CD1 1 1
2 2753 1 1 43 LEU CD2 C -5.833 -6.393 0.916 1.00 . A A . 43 LEU CD2 1 1
2 2754 1 1 43 LEU CG C -6.845 -6.222 -0.211 1.00 . A A . 43 LEU CG 1 1
2 2755 1 1 43 LEU H H -7.046 -8.448 -2.818 1.00 . A A . 43 LEU H 1 1
2 2756 1 1 43 LEU HA H -6.098 -8.872 -0.086 1.00 . A A . 43 LEU HA 1 1
2 2757 1 1 43 LEU HB2 H -8.381 -7.315 -1.203 1.00 . A A . 43 LEU HB2 1 1
2 2758 1 1 43 LEU HB3 H -8.281 -7.679 0.499 1.00 . A A . 43 LEU HB3 1 1
2 2759 1 1 43 LEU HD11 H -8.384 -4.847 -0.777 1.00 . A A . 43 LEU HD11 1 1
2 2760 1 1 43 LEU HD12 H -7.127 -4.144 0.237 1.00 . A A . 43 LEU HD12 1 1
2 2761 1 1 43 LEU HD13 H -8.336 -5.213 0.946 1.00 . A A . 43 LEU HD13 1 1
2 2762 1 1 43 LEU HD21 H -5.278 -5.474 1.040 1.00 . A A . 43 LEU HD21 1 1
2 2763 1 1 43 LEU HD22 H -5.151 -7.197 0.685 1.00 . A A . 43 LEU HD22 1 1
2 2764 1 1 43 LEU HD23 H -6.354 -6.617 1.836 1.00 . A A . 43 LEU HD23 1 1
2 2765 1 1 43 LEU HG H -6.307 -6.029 -1.127 1.00 . A A . 43 LEU HG 1 1
2 2766 1 1 43 LEU N N -6.454 -8.761 -2.102 1.00 . A A . 43 LEU N 1 1
2 2767 1 1 43 LEU O O -7.601 -10.785 0.387 1.00 . A A . 43 LEU O 1 1
2 2768 1 1 44 ILE C C -10.231 -12.063 -2.007 1.00 . A A . 44 ILE C 1 1
2 2769 1 1 44 ILE CA C -9.950 -11.044 -0.891 1.00 . A A . 44 ILE CA 1 1
2 2770 1 1 44 ILE CB C -11.291 -10.339 -0.460 1.00 . A A . 44 ILE CB 1 1
2 2771 1 1 44 ILE CD1 C -13.241 -8.902 -1.347 1.00 . A A . 44 ILE CD1 1 1
2 2772 1 1 44 ILE CG1 C -11.975 -9.647 -1.661 1.00 . A A . 44 ILE CG1 1 1
2 2773 1 1 44 ILE CG2 C -11.040 -9.344 0.678 1.00 . A A . 44 ILE CG2 1 1
2 2774 1 1 44 ILE H H -9.032 -9.500 -2.037 1.00 . A A . 44 ILE H 1 1
2 2775 1 1 44 ILE HA H -9.584 -11.583 -0.031 1.00 . A A . 44 ILE HA 1 1
2 2776 1 1 44 ILE HB H -11.945 -11.094 -0.059 1.00 . A A . 44 ILE HB 1 1
2 2777 1 1 44 ILE HD11 H -13.036 -8.144 -0.606 1.00 . A A . 44 ILE HD11 1 1
2 2778 1 1 44 ILE HD12 H -13.988 -9.587 -0.974 1.00 . A A . 44 ILE HD12 1 1
2 2779 1 1 44 ILE HD13 H -13.591 -8.434 -2.252 1.00 . A A . 44 ILE HD13 1 1
2 2780 1 1 44 ILE HG12 H -11.288 -8.994 -2.176 1.00 . A A . 44 ILE HG12 1 1
2 2781 1 1 44 ILE HG13 H -12.233 -10.430 -2.359 1.00 . A A . 44 ILE HG13 1 1
2 2782 1 1 44 ILE HG21 H -10.337 -8.594 0.345 1.00 . A A . 44 ILE HG21 1 1
2 2783 1 1 44 ILE HG22 H -10.637 -9.863 1.533 1.00 . A A . 44 ILE HG22 1 1
2 2784 1 1 44 ILE HG23 H -11.970 -8.867 0.951 1.00 . A A . 44 ILE HG23 1 1
2 2785 1 1 44 ILE N N -8.936 -10.068 -1.240 1.00 . A A . 44 ILE N 1 1
2 2786 1 1 44 ILE O O -10.679 -11.712 -3.088 1.00 . A A . 44 ILE O 1 1
2 2787 1 1 45 ASP C C -10.384 -15.670 -1.907 1.00 . A A . 45 ASP C 1 1
2 2788 1 1 45 ASP CA C -10.310 -14.361 -2.669 1.00 . A A . 45 ASP CA 1 1
2 2789 1 1 45 ASP CB C -9.548 -14.470 -3.993 1.00 . A A . 45 ASP CB 1 1
2 2790 1 1 45 ASP CG C -10.487 -15.035 -5.054 1.00 . A A . 45 ASP CG 1 1
2 2791 1 1 45 ASP H H -9.329 -13.537 -1.007 1.00 . A A . 45 ASP H 1 1
2 2792 1 1 45 ASP HA H -11.345 -14.114 -2.870 1.00 . A A . 45 ASP HA 1 1
2 2793 1 1 45 ASP HB2 H -9.207 -13.490 -4.297 1.00 . A A . 45 ASP HB2 1 1
2 2794 1 1 45 ASP HB3 H -8.709 -15.140 -3.882 1.00 . A A . 45 ASP HB3 1 1
2 2795 1 1 45 ASP N N -9.879 -13.295 -1.782 1.00 . A A . 45 ASP N 1 1
2 2796 1 1 45 ASP O O -10.196 -15.665 -0.679 1.00 . A A . 45 ASP O 1 1
2 2797 1 1 45 ASP OD1 O -11.258 -14.243 -5.656 1.00 . A A . 45 ASP OD1 1 1
2 2798 1 1 45 ASP OD2 O -10.556 -16.262 -5.199 1.00 . A A . 45 ASP OD2 1 1
2 2799 1 1 46 ILE C C -9.537 -18.648 -1.510 1.00 . A A . 46 ILE C 1 1
2 2800 1 1 46 ILE CA C -10.891 -18.065 -1.961 1.00 . A A . 46 ILE CA 1 1
2 2801 1 1 46 ILE CB C -11.554 -19.085 -2.928 1.00 . A A . 46 ILE CB 1 1
2 2802 1 1 46 ILE CD1 C -13.868 -17.923 -2.888 1.00 . A A . 46 ILE CD1 1 1
2 2803 1 1 46 ILE CG1 C -12.730 -18.465 -3.726 1.00 . A A . 46 ILE CG1 1 1
2 2804 1 1 46 ILE CG2 C -12.015 -20.335 -2.169 1.00 . A A . 46 ILE CG2 1 1
2 2805 1 1 46 ILE H H -10.762 -16.700 -3.571 1.00 . A A . 46 ILE H 1 1
2 2806 1 1 46 ILE HA H -11.527 -17.940 -1.097 1.00 . A A . 46 ILE HA 1 1
2 2807 1 1 46 ILE HB H -10.773 -19.375 -3.613 1.00 . A A . 46 ILE HB 1 1
2 2808 1 1 46 ILE HD11 H -14.623 -17.507 -3.538 1.00 . A A . 46 ILE HD11 1 1
2 2809 1 1 46 ILE HD12 H -13.496 -17.151 -2.231 1.00 . A A . 46 ILE HD12 1 1
2 2810 1 1 46 ILE HD13 H -14.296 -18.723 -2.304 1.00 . A A . 46 ILE HD13 1 1
2 2811 1 1 46 ILE HG12 H -12.355 -17.647 -4.323 1.00 . A A . 46 ILE HG12 1 1
2 2812 1 1 46 ILE HG13 H -13.132 -19.219 -4.386 1.00 . A A . 46 ILE HG13 1 1
2 2813 1 1 46 ILE HG21 H -12.486 -21.022 -2.855 1.00 . A A . 46 ILE HG21 1 1
2 2814 1 1 46 ILE HG22 H -12.716 -20.049 -1.399 1.00 . A A . 46 ILE HG22 1 1
2 2815 1 1 46 ILE HG23 H -11.160 -20.811 -1.712 1.00 . A A . 46 ILE HG23 1 1
2 2816 1 1 46 ILE N N -10.705 -16.761 -2.584 1.00 . A A . 46 ILE N 1 1
2 2817 1 1 46 ILE O O -8.917 -19.443 -2.213 1.00 . A A . 46 ILE O 1 1
2 2818 1 1 47 ASP C C -8.223 -19.572 1.353 1.00 . A A . 47 ASP C 1 1
2 2819 1 1 47 ASP CA C -7.840 -18.648 0.220 1.00 . A A . 47 ASP CA 1 1
2 2820 1 1 47 ASP CB C -7.002 -17.469 0.751 1.00 . A A . 47 ASP CB 1 1
2 2821 1 1 47 ASP CG C -5.762 -17.912 1.517 1.00 . A A . 47 ASP CG 1 1
2 2822 1 1 47 ASP H H -9.562 -17.407 -0.030 1.00 . A A . 47 ASP H 1 1
2 2823 1 1 47 ASP HA H -7.271 -19.197 -0.516 1.00 . A A . 47 ASP HA 1 1
2 2824 1 1 47 ASP HB2 H -6.683 -16.861 -0.082 1.00 . A A . 47 ASP HB2 1 1
2 2825 1 1 47 ASP HB3 H -7.615 -16.870 1.408 1.00 . A A . 47 ASP HB3 1 1
2 2826 1 1 47 ASP N N -9.064 -18.158 -0.411 1.00 . A A . 47 ASP N 1 1
2 2827 1 1 47 ASP O O -8.006 -20.788 1.299 1.00 . A A . 47 ASP O 1 1
2 2828 1 1 47 ASP OD1 O -4.715 -18.131 0.882 1.00 . A A . 47 ASP OD1 1 1
2 2829 1 1 47 ASP OD2 O -5.839 -18.013 2.761 1.00 . A A . 47 ASP OD2 1 1
2 2830 1 1 48 PHE C C -10.572 -20.514 3.102 1.00 . A A . 48 PHE C 1 1
2 2831 1 1 48 PHE CA C -9.331 -19.729 3.489 1.00 . A A . 48 PHE CA 1 1
2 2832 1 1 48 PHE CB C -9.653 -18.786 4.660 1.00 . A A . 48 PHE CB 1 1
2 2833 1 1 48 PHE CD1 C -7.563 -18.445 6.011 1.00 . A A . 48 PHE CD1 1 1
2 2834 1 1 48 PHE CD2 C -8.339 -16.640 4.660 1.00 . A A . 48 PHE CD2 1 1
2 2835 1 1 48 PHE CE1 C -6.499 -17.670 6.436 1.00 . A A . 48 PHE CE1 1 1
2 2836 1 1 48 PHE CE2 C -7.280 -15.861 5.081 1.00 . A A . 48 PHE CE2 1 1
2 2837 1 1 48 PHE CG C -8.494 -17.941 5.120 1.00 . A A . 48 PHE CG 1 1
2 2838 1 1 48 PHE CZ C -6.359 -16.376 5.971 1.00 . A A . 48 PHE CZ 1 1
2 2839 1 1 48 PHE H H -8.960 -18.022 2.326 1.00 . A A . 48 PHE H 1 1
2 2840 1 1 48 PHE HA H -8.556 -20.416 3.795 1.00 . A A . 48 PHE HA 1 1
2 2841 1 1 48 PHE HB2 H -10.448 -18.117 4.362 1.00 . A A . 48 PHE HB2 1 1
2 2842 1 1 48 PHE HB3 H -9.990 -19.375 5.499 1.00 . A A . 48 PHE HB3 1 1
2 2843 1 1 48 PHE HD1 H -7.672 -19.456 6.376 1.00 . A A . 48 PHE HD1 1 1
2 2844 1 1 48 PHE HD2 H -9.059 -16.234 3.963 1.00 . A A . 48 PHE HD2 1 1
2 2845 1 1 48 PHE HE1 H -5.781 -18.076 7.133 1.00 . A A . 48 PHE HE1 1 1
2 2846 1 1 48 PHE HE2 H -7.173 -14.850 4.714 1.00 . A A . 48 PHE HE2 1 1
2 2847 1 1 48 PHE HZ H -5.529 -15.770 6.303 1.00 . A A . 48 PHE HZ 1 1
2 2848 1 1 48 PHE N N -8.854 -18.992 2.354 1.00 . A A . 48 PHE N 1 1
2 2849 1 1 48 PHE O O -11.676 -19.949 3.001 1.00 . A A . 48 PHE O 1 1
2 2850 1 1 49 THR C C -12.389 -22.862 3.664 1.00 . A A . 49 THR C 1 1
2 2851 1 1 49 THR CA C -11.436 -22.692 2.487 1.00 . A A . 49 THR CA 1 1
2 2852 1 1 49 THR CB C -10.849 -24.048 2.074 1.00 . A A . 49 THR CB 1 1
2 2853 1 1 49 THR CG2 C -10.140 -23.943 0.728 1.00 . A A . 49 THR CG2 1 1
2 2854 1 1 49 THR H H -9.456 -22.133 2.837 1.00 . A A . 49 THR H 1 1
2 2855 1 1 49 THR HA H -11.977 -22.277 1.648 1.00 . A A . 49 THR HA 1 1
2 2856 1 1 49 THR HB H -11.651 -24.769 2.004 1.00 . A A . 49 THR HB 1 1
2 2857 1 1 49 THR HG1 H -10.320 -24.251 3.927 1.00 . A A . 49 THR HG1 1 1
2 2858 1 1 49 THR HG21 H -10.842 -23.623 -0.028 1.00 . A A . 49 THR HG21 1 1
2 2859 1 1 49 THR HG22 H -9.734 -24.908 0.458 1.00 . A A . 49 THR HG22 1 1
2 2860 1 1 49 THR HG23 H -9.338 -23.223 0.801 1.00 . A A . 49 THR HG23 1 1
2 2861 1 1 49 THR N N -10.373 -21.786 2.834 1.00 . A A . 49 THR N 1 1
2 2862 1 1 49 THR O O -11.968 -23.270 4.764 1.00 . A A . 49 THR O 1 1
2 2863 1 1 49 THR OG1 O -9.912 -24.476 3.081 1.00 . A A . 49 THR OG1 1 1
2 2864 1 1 50 GLY C C -15.108 -21.165 4.724 1.00 . A A . 50 GLY C 1 1
2 2865 1 1 50 GLY CA C -14.623 -22.564 4.475 1.00 . A A . 50 GLY CA 1 1
2 2866 1 1 50 GLY H H -13.910 -22.265 2.530 1.00 . A A . 50 GLY H 1 1
2 2867 1 1 50 GLY HA2 H -15.448 -23.190 4.165 1.00 . A A . 50 GLY HA2 1 1
2 2868 1 1 50 GLY HA3 H -14.192 -22.954 5.384 1.00 . A A . 50 GLY HA3 1 1
2 2869 1 1 50 GLY N N -13.629 -22.542 3.440 1.00 . A A . 50 GLY N 1 1
2 2870 1 1 50 GLY O O -16.048 -20.932 5.487 1.00 . A A . 50 GLY O 1 1
2 2871 1 1 51 GLY C C -15.358 -18.357 2.898 1.00 . A A . 51 GLY C 1 1
2 2872 1 1 51 GLY CA C -14.784 -18.853 4.188 1.00 . A A . 51 GLY CA 1 1
2 2873 1 1 51 GLY H H -13.693 -20.521 3.511 1.00 . A A . 51 GLY H 1 1
2 2874 1 1 51 GLY HA2 H -15.491 -18.702 4.989 1.00 . A A . 51 GLY HA2 1 1
2 2875 1 1 51 GLY HA3 H -13.879 -18.299 4.383 1.00 . A A . 51 GLY HA3 1 1
2 2876 1 1 51 GLY N N -14.439 -20.232 4.084 1.00 . A A . 51 GLY N 1 1
2 2877 1 1 51 GLY O O -16.388 -17.678 2.882 1.00 . A A . 51 GLY O 1 1
2 2878 1 1 52 GLU C C -15.421 -16.889 0.246 1.00 . A A . 52 GLU C 1 1
2 2879 1 1 52 GLU CA C -15.045 -18.362 0.456 1.00 . A A . 52 GLU CA 1 1
2 2880 1 1 52 GLU CB C -16.083 -19.335 -0.151 1.00 . A A . 52 GLU CB 1 1
2 2881 1 1 52 GLU CD C -14.944 -21.474 0.688 1.00 . A A . 52 GLU CD 1 1
2 2882 1 1 52 GLU CG C -15.533 -20.730 -0.493 1.00 . A A . 52 GLU CG 1 1
2 2883 1 1 52 GLU H H -13.903 -19.298 1.927 1.00 . A A . 52 GLU H 1 1
2 2884 1 1 52 GLU HA H -14.124 -18.495 -0.095 1.00 . A A . 52 GLU HA 1 1
2 2885 1 1 52 GLU HB2 H -16.889 -19.460 0.556 1.00 . A A . 52 GLU HB2 1 1
2 2886 1 1 52 GLU HB3 H -16.481 -18.897 -1.055 1.00 . A A . 52 GLU HB3 1 1
2 2887 1 1 52 GLU HG2 H -16.332 -21.331 -0.897 1.00 . A A . 52 GLU HG2 1 1
2 2888 1 1 52 GLU HG3 H -14.761 -20.608 -1.237 1.00 . A A . 52 GLU HG3 1 1
2 2889 1 1 52 GLU N N -14.685 -18.710 1.820 1.00 . A A . 52 GLU N 1 1
2 2890 1 1 52 GLU O O -14.548 -16.022 0.205 1.00 . A A . 52 GLU O 1 1
2 2891 1 1 52 GLU OE1 O -13.770 -21.229 1.023 1.00 . A A . 52 GLU OE1 1 1
2 2892 1 1 52 GLU OE2 O -15.636 -22.278 1.295 1.00 . A A . 52 GLU OE2 1 1
2 2893 1 1 53 ASP C C -17.461 -14.572 1.245 1.00 . A A . 53 ASP C 1 1
2 2894 1 1 53 ASP CA C -17.151 -15.231 -0.081 1.00 . A A . 53 ASP CA 1 1
2 2895 1 1 53 ASP CB C -18.378 -15.191 -1.001 1.00 . A A . 53 ASP CB 1 1
2 2896 1 1 53 ASP CG C -18.659 -13.791 -1.537 1.00 . A A . 53 ASP CG 1 1
2 2897 1 1 53 ASP H H -17.355 -17.330 0.252 1.00 . A A . 53 ASP H 1 1
2 2898 1 1 53 ASP HA H -16.335 -14.697 -0.546 1.00 . A A . 53 ASP HA 1 1
2 2899 1 1 53 ASP HB2 H -18.214 -15.851 -1.840 1.00 . A A . 53 ASP HB2 1 1
2 2900 1 1 53 ASP HB3 H -19.244 -15.527 -0.449 1.00 . A A . 53 ASP HB3 1 1
2 2901 1 1 53 ASP N N -16.705 -16.603 0.155 1.00 . A A . 53 ASP N 1 1
2 2902 1 1 53 ASP O O -17.213 -13.390 1.439 1.00 . A A . 53 ASP O 1 1
2 2903 1 1 53 ASP OD1 O -17.979 -13.400 -2.526 1.00 . A A . 53 ASP OD1 1 1
2 2904 1 1 53 ASP OD2 O -19.544 -13.088 -1.002 1.00 . A A . 53 ASP OD2 1 1
2 2905 1 1 54 ALA C C -17.031 -14.409 4.274 1.00 . A A . 54 ALA C 1 1
2 2906 1 1 54 ALA CA C -18.255 -14.944 3.546 1.00 . A A . 54 ALA CA 1 1
2 2907 1 1 54 ALA CB C -18.902 -16.076 4.337 1.00 . A A . 54 ALA CB 1 1
2 2908 1 1 54 ALA H H -17.914 -16.361 2.021 1.00 . A A . 54 ALA H 1 1
2 2909 1 1 54 ALA HA H -18.971 -14.144 3.434 1.00 . A A . 54 ALA HA 1 1
2 2910 1 1 54 ALA HB1 H -18.192 -16.881 4.459 1.00 . A A . 54 ALA HB1 1 1
2 2911 1 1 54 ALA HB2 H -19.768 -16.438 3.802 1.00 . A A . 54 ALA HB2 1 1
2 2912 1 1 54 ALA HB3 H -19.204 -15.711 5.307 1.00 . A A . 54 ALA HB3 1 1
2 2913 1 1 54 ALA N N -17.886 -15.399 2.207 1.00 . A A . 54 ALA N 1 1
2 2914 1 1 54 ALA O O -17.139 -13.593 5.197 1.00 . A A . 54 ALA O 1 1
2 2915 1 1 55 GLN C C -14.516 -12.878 4.120 1.00 . A A . 55 GLN C 1 1
2 2916 1 1 55 GLN CA C -14.593 -14.380 4.336 1.00 . A A . 55 GLN CA 1 1
2 2917 1 1 55 GLN CB C -13.413 -15.073 3.639 1.00 . A A . 55 GLN CB 1 1
2 2918 1 1 55 GLN CD C -11.804 -14.806 5.592 1.00 . A A . 55 GLN CD 1 1
2 2919 1 1 55 GLN CG C -12.034 -14.599 4.103 1.00 . A A . 55 GLN CG 1 1
2 2920 1 1 55 GLN H H -15.881 -15.568 3.142 1.00 . A A . 55 GLN H 1 1
2 2921 1 1 55 GLN HA H -14.554 -14.584 5.396 1.00 . A A . 55 GLN HA 1 1
2 2922 1 1 55 GLN HB2 H -13.474 -16.131 3.834 1.00 . A A . 55 GLN HB2 1 1
2 2923 1 1 55 GLN HB3 H -13.489 -14.906 2.575 1.00 . A A . 55 GLN HB3 1 1
2 2924 1 1 55 GLN HE21 H -12.556 -13.019 5.999 1.00 . A A . 55 GLN HE21 1 1
2 2925 1 1 55 GLN HE22 H -12.009 -13.960 7.347 1.00 . A A . 55 GLN HE22 1 1
2 2926 1 1 55 GLN HG2 H -11.276 -15.145 3.561 1.00 . A A . 55 GLN HG2 1 1
2 2927 1 1 55 GLN HG3 H -11.940 -13.546 3.881 1.00 . A A . 55 GLN HG3 1 1
2 2928 1 1 55 GLN N N -15.857 -14.868 3.829 1.00 . A A . 55 GLN N 1 1
2 2929 1 1 55 GLN NE2 N -12.160 -13.829 6.390 1.00 . A A . 55 GLN NE2 1 1
2 2930 1 1 55 GLN O O -14.119 -12.130 5.020 1.00 . A A . 55 GLN O 1 1
2 2931 1 1 55 GLN OE1 O -11.321 -15.836 6.014 1.00 . A A . 55 GLN OE1 1 1
2 2932 1 1 56 TYR C C -16.134 -10.436 3.208 1.00 . A A . 56 TYR C 1 1
2 2933 1 1 56 TYR CA C -14.899 -11.026 2.685 1.00 . A A . 56 TYR CA 1 1
2 2934 1 1 56 TYR CB C -14.703 -10.627 1.215 1.00 . A A . 56 TYR CB 1 1
2 2935 1 1 56 TYR CD1 C -16.637 -8.918 0.697 1.00 . A A . 56 TYR CD1 1 1
2 2936 1 1 56 TYR CD2 C -16.401 -10.890 -0.657 1.00 . A A . 56 TYR CD2 1 1
2 2937 1 1 56 TYR CE1 C -17.691 -8.520 -0.071 1.00 . A A . 56 TYR CE1 1 1
2 2938 1 1 56 TYR CE2 C -17.457 -10.462 -1.424 1.00 . A A . 56 TYR CE2 1 1
2 2939 1 1 56 TYR CG C -15.950 -10.150 0.411 1.00 . A A . 56 TYR CG 1 1
2 2940 1 1 56 TYR CZ C -18.091 -9.285 -1.133 1.00 . A A . 56 TYR CZ 1 1
2 2941 1 1 56 TYR H H -15.182 -13.054 2.232 1.00 . A A . 56 TYR H 1 1
2 2942 1 1 56 TYR HA H -14.093 -10.597 3.259 1.00 . A A . 56 TYR HA 1 1
2 2943 1 1 56 TYR HB2 H -13.990 -9.818 1.179 1.00 . A A . 56 TYR HB2 1 1
2 2944 1 1 56 TYR HB3 H -14.281 -11.473 0.693 1.00 . A A . 56 TYR HB3 1 1
2 2945 1 1 56 TYR HD1 H -16.398 -8.300 1.565 1.00 . A A . 56 TYR HD1 1 1
2 2946 1 1 56 TYR HD2 H -15.907 -11.820 -0.896 1.00 . A A . 56 TYR HD2 1 1
2 2947 1 1 56 TYR HE1 H -18.181 -7.586 0.152 1.00 . A A . 56 TYR HE1 1 1
2 2948 1 1 56 TYR HE2 H -17.791 -11.064 -2.255 1.00 . A A . 56 TYR HE2 1 1
2 2949 1 1 56 TYR HH H -18.904 -8.026 -2.334 1.00 . A A . 56 TYR HH 1 1
2 2950 1 1 56 TYR N N -14.884 -12.432 2.930 1.00 . A A . 56 TYR N 1 1
2 2951 1 1 56 TYR O O -16.141 -9.270 3.529 1.00 . A A . 56 TYR O 1 1
2 2952 1 1 56 TYR OH O -19.143 -8.864 -1.914 1.00 . A A . 56 TYR OH 1 1
2 2953 1 1 57 ASP C C -18.374 -10.070 4.999 1.00 . A A . 57 ASP C 1 1
2 2954 1 1 57 ASP CA C -18.478 -10.669 3.637 1.00 . A A . 57 ASP CA 1 1
2 2955 1 1 57 ASP CB C -19.627 -11.655 3.537 1.00 . A A . 57 ASP CB 1 1
2 2956 1 1 57 ASP CG C -20.947 -10.916 3.420 1.00 . A A . 57 ASP CG 1 1
2 2957 1 1 57 ASP H H -17.145 -12.143 2.943 1.00 . A A . 57 ASP H 1 1
2 2958 1 1 57 ASP HA H -18.660 -9.848 2.958 1.00 . A A . 57 ASP HA 1 1
2 2959 1 1 57 ASP HB2 H -19.494 -12.266 2.658 1.00 . A A . 57 ASP HB2 1 1
2 2960 1 1 57 ASP HB3 H -19.655 -12.273 4.421 1.00 . A A . 57 ASP HB3 1 1
2 2961 1 1 57 ASP N N -17.204 -11.208 3.236 1.00 . A A . 57 ASP N 1 1
2 2962 1 1 57 ASP O O -18.831 -9.006 5.191 1.00 . A A . 57 ASP O 1 1
2 2963 1 1 57 ASP OD1 O -21.264 -10.475 2.284 1.00 . A A . 57 ASP OD1 1 1
2 2964 1 1 57 ASP OD2 O -21.656 -10.749 4.424 1.00 . A A . 57 ASP OD2 1 1
2 2965 1 1 58 ALA C C -16.627 -8.776 7.149 1.00 . A A . 58 ALA C 1 1
2 2966 1 1 58 ALA CA C -17.335 -10.165 7.238 1.00 . A A . 58 ALA CA 1 1
2 2967 1 1 58 ALA CB C -16.482 -11.141 8.034 1.00 . A A . 58 ALA CB 1 1
2 2968 1 1 58 ALA H H -17.291 -11.614 5.653 1.00 . A A . 58 ALA H 1 1
2 2969 1 1 58 ALA HA H -18.282 -10.036 7.742 1.00 . A A . 58 ALA HA 1 1
2 2970 1 1 58 ALA HB1 H -16.983 -12.097 8.089 1.00 . A A . 58 ALA HB1 1 1
2 2971 1 1 58 ALA HB2 H -16.331 -10.757 9.032 1.00 . A A . 58 ALA HB2 1 1
2 2972 1 1 58 ALA HB3 H -15.527 -11.265 7.548 1.00 . A A . 58 ALA HB3 1 1
2 2973 1 1 58 ALA N N -17.620 -10.719 5.894 1.00 . A A . 58 ALA N 1 1
2 2974 1 1 58 ALA O O -16.790 -7.918 8.009 1.00 . A A . 58 ALA O 1 1
2 2975 1 1 59 ILE C C -16.186 -6.308 5.256 1.00 . A A . 59 ILE C 1 1
2 2976 1 1 59 ILE CA C -15.167 -7.320 5.794 1.00 . A A . 59 ILE CA 1 1
2 2977 1 1 59 ILE CB C -14.036 -7.560 4.738 1.00 . A A . 59 ILE CB 1 1
2 2978 1 1 59 ILE CD1 C -11.927 -8.987 4.320 1.00 . A A . 59 ILE CD1 1 1
2 2979 1 1 59 ILE CG1 C -12.992 -8.546 5.306 1.00 . A A . 59 ILE CG1 1 1
2 2980 1 1 59 ILE CG2 C -13.388 -6.242 4.272 1.00 . A A . 59 ILE CG2 1 1
2 2981 1 1 59 ILE H H -15.806 -9.312 5.435 1.00 . A A . 59 ILE H 1 1
2 2982 1 1 59 ILE HA H -14.736 -6.946 6.711 1.00 . A A . 59 ILE HA 1 1
2 2983 1 1 59 ILE HB H -14.498 -8.014 3.873 1.00 . A A . 59 ILE HB 1 1
2 2984 1 1 59 ILE HD11 H -12.391 -9.476 3.477 1.00 . A A . 59 ILE HD11 1 1
2 2985 1 1 59 ILE HD12 H -11.260 -9.684 4.807 1.00 . A A . 59 ILE HD12 1 1
2 2986 1 1 59 ILE HD13 H -11.366 -8.130 3.977 1.00 . A A . 59 ILE HD13 1 1
2 2987 1 1 59 ILE HG12 H -12.487 -8.079 6.140 1.00 . A A . 59 ILE HG12 1 1
2 2988 1 1 59 ILE HG13 H -13.506 -9.428 5.660 1.00 . A A . 59 ILE HG13 1 1
2 2989 1 1 59 ILE HG21 H -12.605 -6.451 3.557 1.00 . A A . 59 ILE HG21 1 1
2 2990 1 1 59 ILE HG22 H -12.969 -5.713 5.113 1.00 . A A . 59 ILE HG22 1 1
2 2991 1 1 59 ILE HG23 H -14.128 -5.611 3.796 1.00 . A A . 59 ILE HG23 1 1
2 2992 1 1 59 ILE N N -15.869 -8.580 6.084 1.00 . A A . 59 ILE N 1 1
2 2993 1 1 59 ILE O O -16.199 -5.132 5.650 1.00 . A A . 59 ILE O 1 1
2 2994 1 1 60 TYR C C -19.077 -5.586 4.993 1.00 . A A . 60 TYR C 1 1
2 2995 1 1 60 TYR CA C -18.158 -5.975 3.853 1.00 . A A . 60 TYR CA 1 1
2 2996 1 1 60 TYR CB C -18.940 -6.727 2.760 1.00 . A A . 60 TYR CB 1 1
2 2997 1 1 60 TYR CD1 C -20.100 -4.909 1.416 1.00 . A A . 60 TYR CD1 1 1
2 2998 1 1 60 TYR CD2 C -21.443 -6.381 2.734 1.00 . A A . 60 TYR CD2 1 1
2 2999 1 1 60 TYR CE1 C -21.239 -4.230 1.016 1.00 . A A . 60 TYR CE1 1 1
2 3000 1 1 60 TYR CE2 C -22.577 -5.705 2.346 1.00 . A A . 60 TYR CE2 1 1
2 3001 1 1 60 TYR CG C -20.184 -5.998 2.282 1.00 . A A . 60 TYR CG 1 1
2 3002 1 1 60 TYR CZ C -22.473 -4.634 1.489 1.00 . A A . 60 TYR CZ 1 1
2 3003 1 1 60 TYR H H -16.973 -7.727 4.099 1.00 . A A . 60 TYR H 1 1
2 3004 1 1 60 TYR HA H -17.717 -5.086 3.432 1.00 . A A . 60 TYR HA 1 1
2 3005 1 1 60 TYR HB2 H -18.284 -6.860 1.915 1.00 . A A . 60 TYR HB2 1 1
2 3006 1 1 60 TYR HB3 H -19.235 -7.695 3.139 1.00 . A A . 60 TYR HB3 1 1
2 3007 1 1 60 TYR HD1 H -19.131 -4.601 1.051 1.00 . A A . 60 TYR HD1 1 1
2 3008 1 1 60 TYR HD2 H -21.525 -7.223 3.405 1.00 . A A . 60 TYR HD2 1 1
2 3009 1 1 60 TYR HE1 H -21.164 -3.390 0.340 1.00 . A A . 60 TYR HE1 1 1
2 3010 1 1 60 TYR HE2 H -23.544 -6.019 2.709 1.00 . A A . 60 TYR HE2 1 1
2 3011 1 1 60 TYR HH H -24.094 -3.797 1.946 1.00 . A A . 60 TYR HH 1 1
2 3012 1 1 60 TYR N N -17.069 -6.787 4.380 1.00 . A A . 60 TYR N 1 1
2 3013 1 1 60 TYR O O -19.601 -4.474 5.052 1.00 . A A . 60 TYR O 1 1
2 3014 1 1 60 TYR OH O -23.605 -3.950 1.127 1.00 . A A . 60 TYR OH 1 1
2 3015 1 1 61 ASN C C -19.435 -5.209 8.011 1.00 . A A . 61 ASN C 1 1
2 3016 1 1 61 ASN CA C -20.040 -6.304 7.135 1.00 . A A . 61 ASN CA 1 1
2 3017 1 1 61 ASN CB C -20.194 -7.579 8.024 1.00 . A A . 61 ASN CB 1 1
2 3018 1 1 61 ASN CG C -20.782 -8.828 7.361 1.00 . A A . 61 ASN CG 1 1
2 3019 1 1 61 ASN H H -18.737 -7.334 5.638 1.00 . A A . 61 ASN H 1 1
2 3020 1 1 61 ASN HA H -21.017 -5.972 6.813 1.00 . A A . 61 ASN HA 1 1
2 3021 1 1 61 ASN HB2 H -19.216 -7.851 8.392 1.00 . A A . 61 ASN HB2 1 1
2 3022 1 1 61 ASN HB3 H -20.810 -7.321 8.873 1.00 . A A . 61 ASN HB3 1 1
2 3023 1 1 61 ASN HD21 H -21.801 -7.778 6.008 1.00 . A A . 61 ASN HD21 1 1
2 3024 1 1 61 ASN HD22 H -21.866 -9.500 5.862 1.00 . A A . 61 ASN HD22 1 1
2 3025 1 1 61 ASN N N -19.212 -6.502 5.900 1.00 . A A . 61 ASN N 1 1
2 3026 1 1 61 ASN ND2 N -21.580 -8.674 6.326 1.00 . A A . 61 ASN ND2 1 1
2 3027 1 1 61 ASN O O -20.099 -4.645 8.861 1.00 . A A . 61 ASN O 1 1
2 3028 1 1 61 ASN OD1 O -20.495 -9.940 7.795 1.00 . A A . 61 ASN OD1 1 1
2 3029 1 1 62 ASN C C -17.685 -2.566 7.839 1.00 . A A . 62 ASN C 1 1
2 3030 1 1 62 ASN CA C -17.481 -3.893 8.553 1.00 . A A . 62 ASN CA 1 1
2 3031 1 1 62 ASN CB C -15.980 -4.199 8.717 1.00 . A A . 62 ASN CB 1 1
2 3032 1 1 62 ASN CG C -15.200 -3.129 9.500 1.00 . A A . 62 ASN CG 1 1
2 3033 1 1 62 ASN H H -17.659 -5.490 7.175 1.00 . A A . 62 ASN H 1 1
2 3034 1 1 62 ASN HA H -17.940 -3.831 9.529 1.00 . A A . 62 ASN HA 1 1
2 3035 1 1 62 ASN HB2 H -15.869 -5.139 9.236 1.00 . A A . 62 ASN HB2 1 1
2 3036 1 1 62 ASN HB3 H -15.540 -4.290 7.735 1.00 . A A . 62 ASN HB3 1 1
2 3037 1 1 62 ASN HD21 H -16.768 -2.705 10.649 1.00 . A A . 62 ASN HD21 1 1
2 3038 1 1 62 ASN HD22 H -15.321 -1.805 10.945 1.00 . A A . 62 ASN HD22 1 1
2 3039 1 1 62 ASN N N -18.156 -4.948 7.822 1.00 . A A . 62 ASN N 1 1
2 3040 1 1 62 ASN ND2 N -15.831 -2.487 10.463 1.00 . A A . 62 ASN ND2 1 1
2 3041 1 1 62 ASN O O -17.992 -1.555 8.474 1.00 . A A . 62 ASN O 1 1
2 3042 1 1 62 ASN OD1 O -14.027 -2.905 9.248 1.00 . A A . 62 ASN OD1 1 1
2 3043 1 1 63 VAL C C -19.186 -0.842 5.791 1.00 . A A . 63 VAL C 1 1
2 3044 1 1 63 VAL CA C -17.735 -1.353 5.723 1.00 . A A . 63 VAL CA 1 1
2 3045 1 1 63 VAL CB C -17.157 -1.416 4.240 1.00 . A A . 63 VAL CB 1 1
2 3046 1 1 63 VAL CG1 C -17.203 -2.793 3.655 1.00 . A A . 63 VAL CG1 1 1
2 3047 1 1 63 VAL CG2 C -17.895 -0.479 3.302 1.00 . A A . 63 VAL CG2 1 1
2 3048 1 1 63 VAL H H -17.224 -3.408 6.091 1.00 . A A . 63 VAL H 1 1
2 3049 1 1 63 VAL HA H -17.172 -0.606 6.266 1.00 . A A . 63 VAL HA 1 1
2 3050 1 1 63 VAL HB H -16.125 -1.104 4.270 1.00 . A A . 63 VAL HB 1 1
2 3051 1 1 63 VAL HG11 H -18.227 -3.134 3.630 1.00 . A A . 63 VAL HG11 1 1
2 3052 1 1 63 VAL HG12 H -16.597 -3.452 4.261 1.00 . A A . 63 VAL HG12 1 1
2 3053 1 1 63 VAL HG13 H -16.802 -2.765 2.652 1.00 . A A . 63 VAL HG13 1 1
2 3054 1 1 63 VAL HG21 H -17.819 0.527 3.687 1.00 . A A . 63 VAL HG21 1 1
2 3055 1 1 63 VAL HG22 H -18.939 -0.760 3.209 1.00 . A A . 63 VAL HG22 1 1
2 3056 1 1 63 VAL HG23 H -17.438 -0.524 2.325 1.00 . A A . 63 VAL HG23 1 1
2 3057 1 1 63 VAL N N -17.513 -2.568 6.515 1.00 . A A . 63 VAL N 1 1
2 3058 1 1 63 VAL O O -19.422 0.342 6.097 1.00 . A A . 63 VAL O 1 1
2 3059 1 1 64 THR C C -22.069 -1.578 6.992 1.00 . A A . 64 THR C 1 1
2 3060 1 1 64 THR CA C -21.510 -1.287 5.626 1.00 . A A . 64 THR CA 1 1
2 3061 1 1 64 THR CB C -22.381 -1.869 4.525 1.00 . A A . 64 THR CB 1 1
2 3062 1 1 64 THR CG2 C -22.200 -1.071 3.261 1.00 . A A . 64 THR CG2 1 1
2 3063 1 1 64 THR H H -19.930 -2.612 5.255 1.00 . A A . 64 THR H 1 1
2 3064 1 1 64 THR HA H -21.507 -0.211 5.518 1.00 . A A . 64 THR HA 1 1
2 3065 1 1 64 THR HB H -23.415 -1.810 4.831 1.00 . A A . 64 THR HB 1 1
2 3066 1 1 64 THR HG1 H -21.767 -3.621 5.151 1.00 . A A . 64 THR HG1 1 1
2 3067 1 1 64 THR HG21 H -22.396 -0.033 3.500 1.00 . A A . 64 THR HG21 1 1
2 3068 1 1 64 THR HG22 H -22.878 -1.412 2.494 1.00 . A A . 64 THR HG22 1 1
2 3069 1 1 64 THR HG23 H -21.179 -1.170 2.925 1.00 . A A . 64 THR HG23 1 1
2 3070 1 1 64 THR N N -20.137 -1.688 5.515 1.00 . A A . 64 THR N 1 1
2 3071 1 1 64 THR O O -21.881 -2.658 7.522 1.00 . A A . 64 THR O 1 1
2 3072 1 1 64 THR OG1 O -22.034 -3.239 4.305 1.00 . A A . 64 THR OG1 1 1
2 3073 1 1 65 LYS C C -24.695 -1.360 8.743 1.00 . A A . 65 LYS C 1 1
2 3074 1 1 65 LYS CA C -23.322 -0.700 8.855 1.00 . A A . 65 LYS CA 1 1
2 3075 1 1 65 LYS CB C -23.422 0.722 9.412 1.00 . A A . 65 LYS CB 1 1
2 3076 1 1 65 LYS CD C -22.200 2.941 9.641 1.00 . A A . 65 LYS CD 1 1
2 3077 1 1 65 LYS CE C -22.575 3.608 8.300 1.00 . A A . 65 LYS CE 1 1
2 3078 1 1 65 LYS CG C -22.063 1.424 9.517 1.00 . A A . 65 LYS CG 1 1
2 3079 1 1 65 LYS H H -22.905 0.214 7.020 1.00 . A A . 65 LYS H 1 1
2 3080 1 1 65 LYS HA H -22.675 -1.290 9.485 1.00 . A A . 65 LYS HA 1 1
2 3081 1 1 65 LYS HB2 H -24.066 1.303 8.768 1.00 . A A . 65 LYS HB2 1 1
2 3082 1 1 65 LYS HB3 H -23.860 0.681 10.399 1.00 . A A . 65 LYS HB3 1 1
2 3083 1 1 65 LYS HD2 H -22.969 3.162 10.366 1.00 . A A . 65 LYS HD2 1 1
2 3084 1 1 65 LYS HD3 H -21.260 3.347 9.984 1.00 . A A . 65 LYS HD3 1 1
2 3085 1 1 65 LYS HE2 H -23.420 3.082 7.872 1.00 . A A . 65 LYS HE2 1 1
2 3086 1 1 65 LYS HE3 H -22.806 4.652 8.438 1.00 . A A . 65 LYS HE3 1 1
2 3087 1 1 65 LYS HG2 H -21.543 1.052 10.388 1.00 . A A . 65 LYS HG2 1 1
2 3088 1 1 65 LYS HG3 H -21.487 1.194 8.633 1.00 . A A . 65 LYS HG3 1 1
2 3089 1 1 65 LYS HZ1 H -21.603 2.561 6.795 1.00 . A A . 65 LYS HZ1 1 1
2 3090 1 1 65 LYS HZ2 H -20.551 3.606 7.661 1.00 . A A . 65 LYS HZ2 1 1
2 3091 1 1 65 LYS HZ3 H -21.647 4.226 6.561 1.00 . A A . 65 LYS HZ3 1 1
2 3092 1 1 65 LYS N N -22.746 -0.611 7.537 1.00 . A A . 65 LYS N 1 1
2 3093 1 1 65 LYS NZ N -21.511 3.474 7.283 1.00 . A A . 65 LYS NZ 1 1
2 3094 1 1 65 LYS O O -24.963 -2.385 9.359 1.00 . A A . 65 LYS O 1 1
2 3095 1 1 66 GLY C C -27.185 -0.971 6.211 1.00 . A A . 66 GLY C 1 1
2 3096 1 1 66 GLY CA C -26.840 -1.313 7.638 1.00 . A A . 66 GLY CA 1 1
2 3097 1 1 66 GLY H H -25.338 0.148 7.601 1.00 . A A . 66 GLY H 1 1
2 3098 1 1 66 GLY HA2 H -26.806 -2.386 7.761 1.00 . A A . 66 GLY HA2 1 1
2 3099 1 1 66 GLY HA3 H -27.591 -0.895 8.290 1.00 . A A . 66 GLY HA3 1 1
2 3100 1 1 66 GLY N N -25.549 -0.751 7.959 1.00 . A A . 66 GLY N 1 1
2 3101 1 1 66 GLY O O -28.346 -1.001 5.796 1.00 . A A . 66 GLY O 1 1
2 3102 1 1 67 GLU C C -26.058 -1.347 3.161 1.00 . A A . 67 GLU C 1 1
2 3103 1 1 67 GLU CA C -26.281 -0.206 4.101 1.00 . A A . 67 GLU CA 1 1
2 3104 1 1 67 GLU CB C -25.289 0.938 3.754 1.00 . A A . 67 GLU CB 1 1
2 3105 1 1 67 GLU CD C -24.577 1.822 6.032 1.00 . A A . 67 GLU CD 1 1
2 3106 1 1 67 GLU CG C -25.240 2.140 4.707 1.00 . A A . 67 GLU CG 1 1
2 3107 1 1 67 GLU H H -25.265 -0.740 5.864 1.00 . A A . 67 GLU H 1 1
2 3108 1 1 67 GLU HA H -27.281 0.119 3.863 1.00 . A A . 67 GLU HA 1 1
2 3109 1 1 67 GLU HB2 H -24.297 0.515 3.725 1.00 . A A . 67 GLU HB2 1 1
2 3110 1 1 67 GLU HB3 H -25.527 1.299 2.764 1.00 . A A . 67 GLU HB3 1 1
2 3111 1 1 67 GLU HG2 H -24.686 2.938 4.234 1.00 . A A . 67 GLU HG2 1 1
2 3112 1 1 67 GLU HG3 H -26.250 2.470 4.897 1.00 . A A . 67 GLU HG3 1 1
2 3113 1 1 67 GLU N N -26.153 -0.651 5.465 1.00 . A A . 67 GLU N 1 1
2 3114 1 1 67 GLU O O -25.659 -2.451 3.550 1.00 . A A . 67 GLU O 1 1
2 3115 1 1 67 GLU OE1 O -23.343 1.584 6.063 1.00 . A A . 67 GLU OE1 1 1
2 3116 1 1 67 GLU OE2 O -25.259 1.746 7.043 1.00 . A A . 67 GLU OE2 1 1
2 3117 1 1 68 ASN C C -25.476 -1.340 -0.264 1.00 . A A . 68 ASN C 1 1
2 3118 1 1 68 ASN CA C -26.173 -2.008 0.897 1.00 . A A . 68 ASN CA 1 1
2 3119 1 1 68 ASN CB C -27.557 -2.616 0.544 1.00 . A A . 68 ASN CB 1 1
2 3120 1 1 68 ASN CG C -28.649 -1.611 0.148 1.00 . A A . 68 ASN CG 1 1
2 3121 1 1 68 ASN H H -26.546 -0.155 1.678 1.00 . A A . 68 ASN H 1 1
2 3122 1 1 68 ASN HA H -25.526 -2.792 1.262 1.00 . A A . 68 ASN HA 1 1
2 3123 1 1 68 ASN HB2 H -27.412 -3.281 -0.284 1.00 . A A . 68 ASN HB2 1 1
2 3124 1 1 68 ASN HB3 H -27.906 -3.190 1.390 1.00 . A A . 68 ASN HB3 1 1
2 3125 1 1 68 ASN HD21 H -29.192 -1.396 2.045 1.00 . A A . 68 ASN HD21 1 1
2 3126 1 1 68 ASN HD22 H -30.074 -0.474 0.867 1.00 . A A . 68 ASN HD22 1 1
2 3127 1 1 68 ASN N N -26.296 -1.068 1.935 1.00 . A A . 68 ASN N 1 1
2 3128 1 1 68 ASN ND2 N -29.377 -1.111 1.126 1.00 . A A . 68 ASN ND2 1 1
2 3129 1 1 68 ASN O O -26.049 -0.525 -0.970 1.00 . A A . 68 ASN O 1 1
2 3130 1 1 68 ASN OD1 O -28.847 -1.304 -1.012 1.00 . A A . 68 ASN OD1 1 1
2 3131 1 1 69 GLY C C -22.507 -0.032 -0.666 1.00 . A A . 69 GLY C 1 1
2 3132 1 1 69 GLY CA C -23.410 -0.964 -1.363 1.00 . A A . 69 GLY CA 1 1
2 3133 1 1 69 GLY H H -23.722 -2.172 0.279 1.00 . A A . 69 GLY H 1 1
2 3134 1 1 69 GLY HA2 H -22.835 -1.694 -1.914 1.00 . A A . 69 GLY HA2 1 1
2 3135 1 1 69 GLY HA3 H -24.029 -0.393 -2.038 1.00 . A A . 69 GLY HA3 1 1
2 3136 1 1 69 GLY N N -24.195 -1.597 -0.369 1.00 . A A . 69 GLY N 1 1
2 3137 1 1 69 GLY O O -22.876 0.527 0.365 1.00 . A A . 69 GLY O 1 1
2 3138 1 1 70 VAL C C -20.575 2.413 -0.878 1.00 . A A . 70 VAL C 1 1
2 3139 1 1 70 VAL CA C -20.421 0.953 -0.463 1.00 . A A . 70 VAL CA 1 1
2 3140 1 1 70 VAL CB C -18.961 0.427 -0.555 1.00 . A A . 70 VAL CB 1 1
2 3141 1 1 70 VAL CG1 C -18.869 -0.986 -0.016 1.00 . A A . 70 VAL CG1 1 1
2 3142 1 1 70 VAL CG2 C -18.486 0.453 -1.943 1.00 . A A . 70 VAL CG2 1 1
2 3143 1 1 70 VAL H H -21.120 -0.224 -2.044 1.00 . A A . 70 VAL H 1 1
2 3144 1 1 70 VAL HA H -20.738 0.903 0.569 1.00 . A A . 70 VAL HA 1 1
2 3145 1 1 70 VAL HB H -18.313 1.051 0.039 1.00 . A A . 70 VAL HB 1 1
2 3146 1 1 70 VAL HG11 H -19.501 -1.635 -0.605 1.00 . A A . 70 VAL HG11 1 1
2 3147 1 1 70 VAL HG12 H -19.204 -1.003 1.011 1.00 . A A . 70 VAL HG12 1 1
2 3148 1 1 70 VAL HG13 H -17.847 -1.330 -0.071 1.00 . A A . 70 VAL HG13 1 1
2 3149 1 1 70 VAL HG21 H -19.138 -0.176 -2.528 1.00 . A A . 70 VAL HG21 1 1
2 3150 1 1 70 VAL HG22 H -17.458 0.132 -2.010 1.00 . A A . 70 VAL HG22 1 1
2 3151 1 1 70 VAL HG23 H -18.612 1.481 -2.258 1.00 . A A . 70 VAL HG23 1 1
2 3152 1 1 70 VAL N N -21.343 0.144 -1.160 1.00 . A A . 70 VAL N 1 1
2 3153 1 1 70 VAL O O -20.164 2.845 -1.955 1.00 . A A . 70 VAL O 1 1
2 3154 1 1 71 SER C C -20.227 5.334 0.019 1.00 . A A . 71 SER C 1 1
2 3155 1 1 71 SER CA C -21.525 4.518 -0.167 1.00 . A A . 71 SER CA 1 1
2 3156 1 1 71 SER CB C -22.556 4.836 0.899 1.00 . A A . 71 SER CB 1 1
2 3157 1 1 71 SER H H -21.665 2.653 0.728 1.00 . A A . 71 SER H 1 1
2 3158 1 1 71 SER HA H -21.958 4.717 -1.135 1.00 . A A . 71 SER HA 1 1
2 3159 1 1 71 SER HB2 H -23.443 4.283 0.629 1.00 . A A . 71 SER HB2 1 1
2 3160 1 1 71 SER HB3 H -22.146 4.429 1.811 1.00 . A A . 71 SER HB3 1 1
2 3161 1 1 71 SER HG H -22.787 6.375 2.003 1.00 . A A . 71 SER HG 1 1
2 3162 1 1 71 SER N N -21.264 3.116 -0.043 1.00 . A A . 71 SER N 1 1
2 3163 1 1 71 SER O O -19.157 4.767 0.228 1.00 . A A . 71 SER O 1 1
2 3164 1 1 71 SER OG O -22.842 6.222 1.041 1.00 . A A . 71 SER OG 1 1
2 3165 1 1 72 PHE C C -18.568 7.365 1.484 1.00 . A A . 72 PHE C 1 1
2 3166 1 1 72 PHE CA C -19.187 7.538 0.106 1.00 . A A . 72 PHE CA 1 1
2 3167 1 1 72 PHE CB C -19.592 9.007 -0.099 1.00 . A A . 72 PHE CB 1 1
2 3168 1 1 72 PHE CD1 C -19.375 9.441 -2.566 1.00 . A A . 72 PHE CD1 1 1
2 3169 1 1 72 PHE CD2 C -21.558 9.464 -1.600 1.00 . A A . 72 PHE CD2 1 1
2 3170 1 1 72 PHE CE1 C -19.918 9.722 -3.807 1.00 . A A . 72 PHE CE1 1 1
2 3171 1 1 72 PHE CE2 C -22.105 9.745 -2.839 1.00 . A A . 72 PHE CE2 1 1
2 3172 1 1 72 PHE CG C -20.186 9.309 -1.450 1.00 . A A . 72 PHE CG 1 1
2 3173 1 1 72 PHE CZ C -21.284 9.873 -3.944 1.00 . A A . 72 PHE CZ 1 1
2 3174 1 1 72 PHE H H -21.241 7.018 -0.144 1.00 . A A . 72 PHE H 1 1
2 3175 1 1 72 PHE HA H -18.460 7.262 -0.643 1.00 . A A . 72 PHE HA 1 1
2 3176 1 1 72 PHE HB2 H -20.324 9.274 0.649 1.00 . A A . 72 PHE HB2 1 1
2 3177 1 1 72 PHE HB3 H -18.719 9.630 0.029 1.00 . A A . 72 PHE HB3 1 1
2 3178 1 1 72 PHE HD1 H -18.307 9.323 -2.461 1.00 . A A . 72 PHE HD1 1 1
2 3179 1 1 72 PHE HD2 H -22.201 9.364 -0.739 1.00 . A A . 72 PHE HD2 1 1
2 3180 1 1 72 PHE HE1 H -19.275 9.822 -4.669 1.00 . A A . 72 PHE HE1 1 1
2 3181 1 1 72 PHE HE2 H -23.174 9.862 -2.943 1.00 . A A . 72 PHE HE2 1 1
2 3182 1 1 72 PHE HZ H -21.710 10.093 -4.911 1.00 . A A . 72 PHE HZ 1 1
2 3183 1 1 72 PHE N N -20.337 6.653 -0.034 1.00 . A A . 72 PHE N 1 1
2 3184 1 1 72 PHE O O -17.348 7.278 1.628 1.00 . A A . 72 PHE O 1 1
2 3185 1 1 73 ASP C C -18.439 5.670 4.009 1.00 . A A . 73 ASP C 1 1
2 3186 1 1 73 ASP CA C -18.996 7.076 3.852 1.00 . A A . 73 ASP CA 1 1
2 3187 1 1 73 ASP CB C -20.165 7.315 4.845 1.00 . A A . 73 ASP CB 1 1
2 3188 1 1 73 ASP CG C -21.302 6.323 4.675 1.00 . A A . 73 ASP CG 1 1
2 3189 1 1 73 ASP H H -20.391 7.298 2.302 1.00 . A A . 73 ASP H 1 1
2 3190 1 1 73 ASP HA H -18.207 7.786 4.053 1.00 . A A . 73 ASP HA 1 1
2 3191 1 1 73 ASP HB2 H -19.792 7.227 5.855 1.00 . A A . 73 ASP HB2 1 1
2 3192 1 1 73 ASP HB3 H -20.553 8.312 4.698 1.00 . A A . 73 ASP HB3 1 1
2 3193 1 1 73 ASP N N -19.426 7.267 2.481 1.00 . A A . 73 ASP N 1 1
2 3194 1 1 73 ASP O O -17.360 5.493 4.531 1.00 . A A . 73 ASP O 1 1
2 3195 1 1 73 ASP OD1 O -21.980 6.379 3.620 1.00 . A A . 73 ASP OD1 1 1
2 3196 1 1 73 ASP OD2 O -21.466 5.436 5.552 1.00 . A A . 73 ASP OD2 1 1
2 3197 1 1 74 ASN C C -17.476 2.998 2.940 1.00 . A A . 74 ASN C 1 1
2 3198 1 1 74 ASN CA C -18.821 3.272 3.535 1.00 . A A . 74 ASN CA 1 1
2 3199 1 1 74 ASN CB C -19.832 2.452 2.750 1.00 . A A . 74 ASN CB 1 1
2 3200 1 1 74 ASN CG C -21.169 2.299 3.400 1.00 . A A . 74 ASN CG 1 1
2 3201 1 1 74 ASN H H -20.014 4.973 3.061 1.00 . A A . 74 ASN H 1 1
2 3202 1 1 74 ASN HA H -18.848 2.939 4.560 1.00 . A A . 74 ASN HA 1 1
2 3203 1 1 74 ASN HB2 H -19.989 2.928 1.794 1.00 . A A . 74 ASN HB2 1 1
2 3204 1 1 74 ASN HB3 H -19.421 1.468 2.576 1.00 . A A . 74 ASN HB3 1 1
2 3205 1 1 74 ASN HD21 H -20.345 1.871 5.140 1.00 . A A . 74 ASN HD21 1 1
2 3206 1 1 74 ASN HD22 H -22.089 1.890 5.056 1.00 . A A . 74 ASN HD22 1 1
2 3207 1 1 74 ASN N N -19.171 4.697 3.482 1.00 . A A . 74 ASN N 1 1
2 3208 1 1 74 ASN ND2 N -21.189 2.000 4.654 1.00 . A A . 74 ASN ND2 1 1
2 3209 1 1 74 ASN O O -16.615 2.406 3.581 1.00 . A A . 74 ASN O 1 1
2 3210 1 1 74 ASN OD1 O -22.179 2.336 2.727 1.00 . A A . 74 ASN OD1 1 1
2 3211 1 1 75 TYR C C -14.922 3.738 1.695 1.00 . A A . 75 TYR C 1 1
2 3212 1 1 75 TYR CA C -16.110 3.154 0.970 1.00 . A A . 75 TYR CA 1 1
2 3213 1 1 75 TYR CB C -16.210 3.735 -0.446 1.00 . A A . 75 TYR CB 1 1
2 3214 1 1 75 TYR CD1 C -13.821 3.595 -1.227 1.00 . A A . 75 TYR CD1 1 1
2 3215 1 1 75 TYR CD2 C -15.455 2.374 -2.415 1.00 . A A . 75 TYR CD2 1 1
2 3216 1 1 75 TYR CE1 C -12.852 3.127 -2.063 1.00 . A A . 75 TYR CE1 1 1
2 3217 1 1 75 TYR CE2 C -14.483 1.902 -3.259 1.00 . A A . 75 TYR CE2 1 1
2 3218 1 1 75 TYR CG C -15.141 3.232 -1.385 1.00 . A A . 75 TYR CG 1 1
2 3219 1 1 75 TYR CZ C -13.186 2.278 -3.083 1.00 . A A . 75 TYR CZ 1 1
2 3220 1 1 75 TYR H H -18.013 3.956 1.288 1.00 . A A . 75 TYR H 1 1
2 3221 1 1 75 TYR HA H -15.990 2.083 0.901 1.00 . A A . 75 TYR HA 1 1
2 3222 1 1 75 TYR HB2 H -17.170 3.478 -0.867 1.00 . A A . 75 TYR HB2 1 1
2 3223 1 1 75 TYR HB3 H -16.126 4.811 -0.389 1.00 . A A . 75 TYR HB3 1 1
2 3224 1 1 75 TYR HD1 H -13.557 4.265 -0.422 1.00 . A A . 75 TYR HD1 1 1
2 3225 1 1 75 TYR HD2 H -16.482 2.077 -2.558 1.00 . A A . 75 TYR HD2 1 1
2 3226 1 1 75 TYR HE1 H -11.835 3.443 -1.898 1.00 . A A . 75 TYR HE1 1 1
2 3227 1 1 75 TYR HE2 H -14.739 1.226 -4.057 1.00 . A A . 75 TYR HE2 1 1
2 3228 1 1 75 TYR HH H -11.457 1.475 -3.452 1.00 . A A . 75 TYR HH 1 1
2 3229 1 1 75 TYR N N -17.301 3.425 1.712 1.00 . A A . 75 TYR N 1 1
2 3230 1 1 75 TYR O O -13.980 3.035 2.000 1.00 . A A . 75 TYR O 1 1
2 3231 1 1 75 TYR OH O -12.217 1.803 -3.936 1.00 . A A . 75 TYR OH 1 1
2 3232 1 1 76 VAL C C -13.687 5.189 4.111 1.00 . A A . 76 VAL C 1 1
2 3233 1 1 76 VAL CA C -13.925 5.701 2.678 1.00 . A A . 76 VAL CA 1 1
2 3234 1 1 76 VAL CB C -14.155 7.231 2.617 1.00 . A A . 76 VAL CB 1 1
2 3235 1 1 76 VAL CG1 C -13.129 7.992 3.431 1.00 . A A . 76 VAL CG1 1 1
2 3236 1 1 76 VAL CG2 C -14.098 7.682 1.160 1.00 . A A . 76 VAL CG2 1 1
2 3237 1 1 76 VAL H H -15.841 5.488 1.833 1.00 . A A . 76 VAL H 1 1
2 3238 1 1 76 VAL HA H -13.035 5.471 2.109 1.00 . A A . 76 VAL HA 1 1
2 3239 1 1 76 VAL HB H -15.143 7.457 2.989 1.00 . A A . 76 VAL HB 1 1
2 3240 1 1 76 VAL HG11 H -12.145 7.802 3.026 1.00 . A A . 76 VAL HG11 1 1
2 3241 1 1 76 VAL HG12 H -13.168 7.663 4.460 1.00 . A A . 76 VAL HG12 1 1
2 3242 1 1 76 VAL HG13 H -13.342 9.049 3.377 1.00 . A A . 76 VAL HG13 1 1
2 3243 1 1 76 VAL HG21 H -13.148 7.402 0.723 1.00 . A A . 76 VAL HG21 1 1
2 3244 1 1 76 VAL HG22 H -14.225 8.752 1.096 1.00 . A A . 76 VAL HG22 1 1
2 3245 1 1 76 VAL HG23 H -14.882 7.190 0.604 1.00 . A A . 76 VAL HG23 1 1
2 3246 1 1 76 VAL N N -15.009 5.000 2.025 1.00 . A A . 76 VAL N 1 1
2 3247 1 1 76 VAL O O -12.580 5.296 4.640 1.00 . A A . 76 VAL O 1 1
2 3248 1 1 77 GLN C C -13.768 2.732 5.928 1.00 . A A . 77 GLN C 1 1
2 3249 1 1 77 GLN CA C -14.652 3.983 6.026 1.00 . A A . 77 GLN CA 1 1
2 3250 1 1 77 GLN CB C -16.067 3.565 6.455 1.00 . A A . 77 GLN CB 1 1
2 3251 1 1 77 GLN CD C -17.599 2.571 8.173 1.00 . A A . 77 GLN CD 1 1
2 3252 1 1 77 GLN CG C -16.265 3.257 7.927 1.00 . A A . 77 GLN CG 1 1
2 3253 1 1 77 GLN H H -15.592 4.601 4.246 1.00 . A A . 77 GLN H 1 1
2 3254 1 1 77 GLN HA H -14.243 4.684 6.739 1.00 . A A . 77 GLN HA 1 1
2 3255 1 1 77 GLN HB2 H -16.750 4.359 6.194 1.00 . A A . 77 GLN HB2 1 1
2 3256 1 1 77 GLN HB3 H -16.340 2.687 5.888 1.00 . A A . 77 GLN HB3 1 1
2 3257 1 1 77 GLN HE21 H -16.703 0.834 8.045 1.00 . A A . 77 GLN HE21 1 1
2 3258 1 1 77 GLN HE22 H -18.389 0.753 8.321 1.00 . A A . 77 GLN HE22 1 1
2 3259 1 1 77 GLN HG2 H -15.470 2.604 8.257 1.00 . A A . 77 GLN HG2 1 1
2 3260 1 1 77 GLN HG3 H -16.238 4.178 8.490 1.00 . A A . 77 GLN HG3 1 1
2 3261 1 1 77 GLN N N -14.720 4.606 4.700 1.00 . A A . 77 GLN N 1 1
2 3262 1 1 77 GLN NE2 N -17.568 1.273 8.186 1.00 . A A . 77 GLN NE2 1 1
2 3263 1 1 77 GLN O O -13.233 2.254 6.913 1.00 . A A . 77 GLN O 1 1
2 3264 1 1 77 GLN OE1 O -18.649 3.214 8.374 1.00 . A A . 77 GLN OE1 1 1
2 3265 1 1 78 TYR C C -11.470 1.507 3.973 1.00 . A A . 78 TYR C 1 1
2 3266 1 1 78 TYR CA C -12.844 1.042 4.487 1.00 . A A . 78 TYR CA 1 1
2 3267 1 1 78 TYR CB C -13.475 0.080 3.471 1.00 . A A . 78 TYR CB 1 1
2 3268 1 1 78 TYR CD1 C -12.476 -2.137 4.112 1.00 . A A . 78 TYR CD1 1 1
2 3269 1 1 78 TYR CD2 C -11.874 -1.216 2.000 1.00 . A A . 78 TYR CD2 1 1
2 3270 1 1 78 TYR CE1 C -11.660 -3.218 3.877 1.00 . A A . 78 TYR CE1 1 1
2 3271 1 1 78 TYR CE2 C -11.049 -2.292 1.760 1.00 . A A . 78 TYR CE2 1 1
2 3272 1 1 78 TYR CG C -12.603 -1.120 3.182 1.00 . A A . 78 TYR CG 1 1
2 3273 1 1 78 TYR CZ C -10.947 -3.292 2.701 1.00 . A A . 78 TYR CZ 1 1
2 3274 1 1 78 TYR H H -14.242 2.525 3.995 1.00 . A A . 78 TYR H 1 1
2 3275 1 1 78 TYR HA H -12.750 0.522 5.428 1.00 . A A . 78 TYR HA 1 1
2 3276 1 1 78 TYR HB2 H -14.418 -0.273 3.857 1.00 . A A . 78 TYR HB2 1 1
2 3277 1 1 78 TYR HB3 H -13.645 0.605 2.543 1.00 . A A . 78 TYR HB3 1 1
2 3278 1 1 78 TYR HD1 H -13.037 -2.079 5.033 1.00 . A A . 78 TYR HD1 1 1
2 3279 1 1 78 TYR HD2 H -11.961 -0.429 1.265 1.00 . A A . 78 TYR HD2 1 1
2 3280 1 1 78 TYR HE1 H -11.586 -3.999 4.617 1.00 . A A . 78 TYR HE1 1 1
2 3281 1 1 78 TYR HE2 H -10.491 -2.352 0.837 1.00 . A A . 78 TYR HE2 1 1
2 3282 1 1 78 TYR HH H -9.313 -4.057 2.039 1.00 . A A . 78 TYR HH 1 1
2 3283 1 1 78 TYR N N -13.703 2.163 4.733 1.00 . A A . 78 TYR N 1 1
2 3284 1 1 78 TYR O O -10.414 1.123 4.484 1.00 . A A . 78 TYR O 1 1
2 3285 1 1 78 TYR OH O -10.113 -4.362 2.475 1.00 . A A . 78 TYR OH 1 1
2 3286 1 1 79 MET C C -9.385 3.582 2.952 1.00 . A A . 79 MET C 1 1
2 3287 1 1 79 MET CA C -10.371 2.757 2.169 1.00 . A A . 79 MET CA 1 1
2 3288 1 1 79 MET CB C -10.798 3.506 0.905 1.00 . A A . 79 MET CB 1 1
2 3289 1 1 79 MET CE C -9.767 1.650 -1.546 1.00 . A A . 79 MET CE 1 1
2 3290 1 1 79 MET CG C -9.632 3.957 0.023 1.00 . A A . 79 MET CG 1 1
2 3291 1 1 79 MET H H -12.414 2.668 2.689 1.00 . A A . 79 MET H 1 1
2 3292 1 1 79 MET HA H -9.864 1.859 1.850 1.00 . A A . 79 MET HA 1 1
2 3293 1 1 79 MET HB2 H -11.444 2.866 0.322 1.00 . A A . 79 MET HB2 1 1
2 3294 1 1 79 MET HB3 H -11.355 4.383 1.200 1.00 . A A . 79 MET HB3 1 1
2 3295 1 1 79 MET HE1 H -10.588 1.323 -0.924 1.00 . A A . 79 MET HE1 1 1
2 3296 1 1 79 MET HE2 H -9.280 0.786 -1.974 1.00 . A A . 79 MET HE2 1 1
2 3297 1 1 79 MET HE3 H -10.162 2.282 -2.330 1.00 . A A . 79 MET HE3 1 1
2 3298 1 1 79 MET HG2 H -10.025 4.481 -0.835 1.00 . A A . 79 MET HG2 1 1
2 3299 1 1 79 MET HG3 H -9.014 4.632 0.597 1.00 . A A . 79 MET HG3 1 1
2 3300 1 1 79 MET N N -11.527 2.331 2.939 1.00 . A A . 79 MET N 1 1
2 3301 1 1 79 MET O O -8.211 3.283 2.924 1.00 . A A . 79 MET O 1 1
2 3302 1 1 79 MET SD S -8.604 2.585 -0.561 1.00 . A A . 79 MET SD 1 1
2 3303 1 1 80 LYS C C -8.149 4.707 5.413 1.00 . A A . 80 LYS C 1 1
2 3304 1 1 80 LYS CA C -8.965 5.498 4.394 1.00 . A A . 80 LYS CA 1 1
2 3305 1 1 80 LYS CB C -9.799 6.557 5.095 1.00 . A A . 80 LYS CB 1 1
2 3306 1 1 80 LYS CD C -9.704 7.910 7.259 1.00 . A A . 80 LYS CD 1 1
2 3307 1 1 80 LYS CE C -11.221 8.203 7.188 1.00 . A A . 80 LYS CE 1 1
2 3308 1 1 80 LYS CG C -9.034 7.584 5.903 1.00 . A A . 80 LYS CG 1 1
2 3309 1 1 80 LYS H H -10.828 4.711 3.766 1.00 . A A . 80 LYS H 1 1
2 3310 1 1 80 LYS HA H -8.299 5.969 3.689 1.00 . A A . 80 LYS HA 1 1
2 3311 1 1 80 LYS HB2 H -10.347 7.092 4.333 1.00 . A A . 80 LYS HB2 1 1
2 3312 1 1 80 LYS HB3 H -10.514 6.070 5.733 1.00 . A A . 80 LYS HB3 1 1
2 3313 1 1 80 LYS HD2 H -9.564 7.063 7.915 1.00 . A A . 80 LYS HD2 1 1
2 3314 1 1 80 LYS HD3 H -9.199 8.764 7.688 1.00 . A A . 80 LYS HD3 1 1
2 3315 1 1 80 LYS HE2 H -11.503 8.777 8.059 1.00 . A A . 80 LYS HE2 1 1
2 3316 1 1 80 LYS HE3 H -11.415 8.789 6.302 1.00 . A A . 80 LYS HE3 1 1
2 3317 1 1 80 LYS HG2 H -8.043 7.200 6.093 1.00 . A A . 80 LYS HG2 1 1
2 3318 1 1 80 LYS HG3 H -8.953 8.493 5.327 1.00 . A A . 80 LYS HG3 1 1
2 3319 1 1 80 LYS HZ1 H -13.069 7.122 7.341 1.00 . A A . 80 LYS HZ1 1 1
2 3320 1 1 80 LYS HZ2 H -11.732 6.323 7.915 1.00 . A A . 80 LYS HZ2 1 1
2 3321 1 1 80 LYS HZ3 H -11.971 6.359 6.301 1.00 . A A . 80 LYS HZ3 1 1
2 3322 1 1 80 LYS N N -9.857 4.588 3.669 1.00 . A A . 80 LYS N 1 1
2 3323 1 1 80 LYS NZ N -12.065 6.959 7.147 1.00 . A A . 80 LYS NZ 1 1
2 3324 1 1 80 LYS O O -6.940 4.796 5.461 1.00 . A A . 80 LYS O 1 1
2 3325 1 1 81 GLU C C -7.240 2.043 6.577 1.00 . A A . 81 GLU C 1 1
2 3326 1 1 81 GLU CA C -8.266 3.033 7.169 1.00 . A A . 81 GLU CA 1 1
2 3327 1 1 81 GLU CB C -9.389 2.277 7.910 1.00 . A A . 81 GLU CB 1 1
2 3328 1 1 81 GLU CD C -10.896 4.371 8.283 1.00 . A A . 81 GLU CD 1 1
2 3329 1 1 81 GLU CG C -10.249 3.123 8.887 1.00 . A A . 81 GLU CG 1 1
2 3330 1 1 81 GLU H H -9.823 3.893 6.087 1.00 . A A . 81 GLU H 1 1
2 3331 1 1 81 GLU HA H -7.760 3.664 7.883 1.00 . A A . 81 GLU HA 1 1
2 3332 1 1 81 GLU HB2 H -10.055 1.854 7.172 1.00 . A A . 81 GLU HB2 1 1
2 3333 1 1 81 GLU HB3 H -8.942 1.469 8.470 1.00 . A A . 81 GLU HB3 1 1
2 3334 1 1 81 GLU HG2 H -11.041 2.499 9.272 1.00 . A A . 81 GLU HG2 1 1
2 3335 1 1 81 GLU HG3 H -9.618 3.427 9.710 1.00 . A A . 81 GLU HG3 1 1
2 3336 1 1 81 GLU N N -8.839 3.894 6.161 1.00 . A A . 81 GLU N 1 1
2 3337 1 1 81 GLU O O -6.428 1.507 7.287 1.00 . A A . 81 GLU O 1 1
2 3338 1 1 81 GLU OE1 O -11.270 4.374 7.092 1.00 . A A . 81 GLU OE1 1 1
2 3339 1 1 81 GLU OE2 O -11.044 5.389 8.989 1.00 . A A . 81 GLU OE2 1 1
2 3340 1 1 82 LYS C C -5.222 1.699 3.986 1.00 . A A . 82 LYS C 1 1
2 3341 1 1 82 LYS CA C -6.362 0.886 4.623 1.00 . A A . 82 LYS CA 1 1
2 3342 1 1 82 LYS CB C -7.044 -0.006 3.588 1.00 . A A . 82 LYS CB 1 1
2 3343 1 1 82 LYS CD C -7.210 -2.276 4.810 1.00 . A A . 82 LYS CD 1 1
2 3344 1 1 82 LYS CE C -7.218 -2.281 6.356 1.00 . A A . 82 LYS CE 1 1
2 3345 1 1 82 LYS CG C -7.971 -1.096 4.160 1.00 . A A . 82 LYS CG 1 1
2 3346 1 1 82 LYS H H -8.094 2.126 4.795 1.00 . A A . 82 LYS H 1 1
2 3347 1 1 82 LYS HA H -5.914 0.257 5.377 1.00 . A A . 82 LYS HA 1 1
2 3348 1 1 82 LYS HB2 H -7.634 0.622 2.938 1.00 . A A . 82 LYS HB2 1 1
2 3349 1 1 82 LYS HB3 H -6.280 -0.490 2.998 1.00 . A A . 82 LYS HB3 1 1
2 3350 1 1 82 LYS HD2 H -7.659 -3.199 4.473 1.00 . A A . 82 LYS HD2 1 1
2 3351 1 1 82 LYS HD3 H -6.186 -2.246 4.466 1.00 . A A . 82 LYS HD3 1 1
2 3352 1 1 82 LYS HE2 H -8.238 -2.172 6.693 1.00 . A A . 82 LYS HE2 1 1
2 3353 1 1 82 LYS HE3 H -6.848 -3.243 6.678 1.00 . A A . 82 LYS HE3 1 1
2 3354 1 1 82 LYS HG2 H -8.604 -0.646 4.911 1.00 . A A . 82 LYS HG2 1 1
2 3355 1 1 82 LYS HG3 H -8.591 -1.474 3.360 1.00 . A A . 82 LYS HG3 1 1
2 3356 1 1 82 LYS HZ1 H -6.277 -1.310 8.004 1.00 . A A . 82 LYS HZ1 1 1
2 3357 1 1 82 LYS HZ2 H -6.701 -0.231 6.810 1.00 . A A . 82 LYS HZ2 1 1
2 3358 1 1 82 LYS HZ3 H -5.393 -1.282 6.701 1.00 . A A . 82 LYS HZ3 1 1
2 3359 1 1 82 LYS N N -7.343 1.742 5.299 1.00 . A A . 82 LYS N 1 1
2 3360 1 1 82 LYS NZ N -6.405 -1.215 6.971 1.00 . A A . 82 LYS NZ 1 1
2 3361 1 1 82 LYS O O -4.069 1.320 4.059 1.00 . A A . 82 LYS O 1 1
2 3362 1 1 83 ASN C C -3.752 4.462 3.607 1.00 . A A . 83 ASN C 1 1
2 3363 1 1 83 ASN CA C -4.642 3.682 2.660 1.00 . A A . 83 ASN CA 1 1
2 3364 1 1 83 ASN CB C -5.442 4.657 1.762 1.00 . A A . 83 ASN CB 1 1
2 3365 1 1 83 ASN CG C -4.598 5.767 1.135 1.00 . A A . 83 ASN CG 1 1
2 3366 1 1 83 ASN H H -6.521 3.080 3.413 1.00 . A A . 83 ASN H 1 1
2 3367 1 1 83 ASN HA H -4.026 3.066 2.022 1.00 . A A . 83 ASN HA 1 1
2 3368 1 1 83 ASN HB2 H -5.902 4.098 0.961 1.00 . A A . 83 ASN HB2 1 1
2 3369 1 1 83 ASN HB3 H -6.219 5.113 2.356 1.00 . A A . 83 ASN HB3 1 1
2 3370 1 1 83 ASN HD21 H -5.070 7.027 2.622 1.00 . A A . 83 ASN HD21 1 1
2 3371 1 1 83 ASN HD22 H -3.995 7.637 1.421 1.00 . A A . 83 ASN HD22 1 1
2 3372 1 1 83 ASN N N -5.577 2.808 3.383 1.00 . A A . 83 ASN N 1 1
2 3373 1 1 83 ASN ND2 N -4.558 6.921 1.778 1.00 . A A . 83 ASN ND2 1 1
2 3374 1 1 83 ASN O O -2.528 4.395 3.537 1.00 . A A . 83 ASN O 1 1
2 3375 1 1 83 ASN OD1 O -4.036 5.605 0.058 1.00 . A A . 83 ASN OD1 1 1
2 3376 1 1 84 ASP C C -3.082 5.273 6.628 1.00 . A A . 84 ASP C 1 1
2 3377 1 1 84 ASP CA C -3.716 6.046 5.469 1.00 . A A . 84 ASP CA 1 1
2 3378 1 1 84 ASP CB C -4.734 7.091 5.980 1.00 . A A . 84 ASP CB 1 1
2 3379 1 1 84 ASP CG C -5.338 7.941 4.852 1.00 . A A . 84 ASP CG 1 1
2 3380 1 1 84 ASP H H -5.355 5.049 4.630 1.00 . A A . 84 ASP H 1 1
2 3381 1 1 84 ASP HA H -2.934 6.558 4.928 1.00 . A A . 84 ASP HA 1 1
2 3382 1 1 84 ASP HB2 H -5.540 6.579 6.483 1.00 . A A . 84 ASP HB2 1 1
2 3383 1 1 84 ASP HB3 H -4.242 7.750 6.680 1.00 . A A . 84 ASP HB3 1 1
2 3384 1 1 84 ASP N N -4.377 5.134 4.536 1.00 . A A . 84 ASP N 1 1
2 3385 1 1 84 ASP O O -2.610 5.845 7.605 1.00 . A A . 84 ASP O 1 1
2 3386 1 1 84 ASP OD1 O -6.116 7.385 4.003 1.00 . A A . 84 ASP OD1 1 1
2 3387 1 1 84 ASP OD2 O -5.036 9.136 4.773 1.00 . A A . 84 ASP OD2 1 1
2 3388 1 1 85 GLU C C -0.984 2.809 7.086 1.00 . A A . 85 GLU C 1 1
2 3389 1 1 85 GLU CA C -2.477 3.027 7.434 1.00 . A A . 85 GLU CA 1 1
2 3390 1 1 85 GLU CB C -3.280 1.716 7.348 1.00 . A A . 85 GLU CB 1 1
2 3391 1 1 85 GLU CD C -3.868 -0.565 8.188 1.00 . A A . 85 GLU CD 1 1
2 3392 1 1 85 GLU CG C -2.931 0.612 8.341 1.00 . A A . 85 GLU CG 1 1
2 3393 1 1 85 GLU H H -3.435 3.601 5.646 1.00 . A A . 85 GLU H 1 1
2 3394 1 1 85 GLU HA H -2.565 3.445 8.425 1.00 . A A . 85 GLU HA 1 1
2 3395 1 1 85 GLU HB2 H -4.325 1.951 7.488 1.00 . A A . 85 GLU HB2 1 1
2 3396 1 1 85 GLU HB3 H -3.161 1.320 6.350 1.00 . A A . 85 GLU HB3 1 1
2 3397 1 1 85 GLU HG2 H -1.918 0.282 8.162 1.00 . A A . 85 GLU HG2 1 1
2 3398 1 1 85 GLU HG3 H -3.017 0.999 9.346 1.00 . A A . 85 GLU HG3 1 1
2 3399 1 1 85 GLU N N -3.053 3.960 6.474 1.00 . A A . 85 GLU N 1 1
2 3400 1 1 85 GLU O O -0.279 2.011 7.709 1.00 . A A . 85 GLU O 1 1
2 3401 1 1 85 GLU OE1 O -3.788 -1.291 7.162 1.00 . A A . 85 GLU OE1 1 1
2 3402 1 1 85 GLU OE2 O -4.777 -0.754 9.035 1.00 . A A . 85 GLU OE2 1 1
2 3403 1 1 86 ASN C C 1.873 3.764 6.746 1.00 . A A . 86 ASN C 1 1
2 3404 1 1 86 ASN CA C 0.863 3.501 5.609 1.00 . A A . 86 ASN CA 1 1
2 3405 1 1 86 ASN CB C 1.108 4.457 4.395 1.00 . A A . 86 ASN CB 1 1
2 3406 1 1 86 ASN CG C 0.652 5.930 4.568 1.00 . A A . 86 ASN CG 1 1
2 3407 1 1 86 ASN H H -1.168 4.143 5.632 1.00 . A A . 86 ASN H 1 1
2 3408 1 1 86 ASN HA H 0.994 2.486 5.267 1.00 . A A . 86 ASN HA 1 1
2 3409 1 1 86 ASN HB2 H 2.167 4.476 4.185 1.00 . A A . 86 ASN HB2 1 1
2 3410 1 1 86 ASN HB3 H 0.602 4.046 3.533 1.00 . A A . 86 ASN HB3 1 1
2 3411 1 1 86 ASN HD21 H 0.971 5.912 6.530 1.00 . A A . 86 ASN HD21 1 1
2 3412 1 1 86 ASN HD22 H 0.352 7.382 5.856 1.00 . A A . 86 ASN HD22 1 1
2 3413 1 1 86 ASN N N -0.527 3.547 6.072 1.00 . A A . 86 ASN N 1 1
2 3414 1 1 86 ASN ND2 N 0.665 6.460 5.769 1.00 . A A . 86 ASN ND2 1 1
2 3415 1 1 86 ASN O O 1.673 4.676 7.561 1.00 . A A . 86 ASN O 1 1
2 3416 1 1 86 ASN OD1 O 0.300 6.583 3.596 1.00 . A A . 86 ASN OD1 1 1
2 3417 1 1 87 PRO C C 4.867 4.309 7.692 1.00 . A A . 87 PRO C 1 1
2 3418 1 1 87 PRO CA C 3.961 3.096 7.892 1.00 . A A . 87 PRO CA 1 1
2 3419 1 1 87 PRO CB C 4.824 1.824 7.755 1.00 . A A . 87 PRO CB 1 1
2 3420 1 1 87 PRO CD C 3.251 1.796 5.975 1.00 . A A . 87 PRO CD 1 1
2 3421 1 1 87 PRO CG C 4.047 0.909 6.882 1.00 . A A . 87 PRO CG 1 1
2 3422 1 1 87 PRO HA H 3.527 3.120 8.880 1.00 . A A . 87 PRO HA 1 1
2 3423 1 1 87 PRO HB2 H 5.760 2.102 7.289 1.00 . A A . 87 PRO HB2 1 1
2 3424 1 1 87 PRO HB3 H 5.017 1.370 8.715 1.00 . A A . 87 PRO HB3 1 1
2 3425 1 1 87 PRO HD2 H 3.842 2.089 5.119 1.00 . A A . 87 PRO HD2 1 1
2 3426 1 1 87 PRO HD3 H 2.358 1.274 5.673 1.00 . A A . 87 PRO HD3 1 1
2 3427 1 1 87 PRO HG2 H 4.721 0.281 6.318 1.00 . A A . 87 PRO HG2 1 1
2 3428 1 1 87 PRO HG3 H 3.375 0.308 7.477 1.00 . A A . 87 PRO HG3 1 1
2 3429 1 1 87 PRO N N 2.947 2.946 6.845 1.00 . A A . 87 PRO N 1 1
2 3430 1 1 87 PRO O O 4.771 5.043 6.704 1.00 . A A . 87 PRO O 1 1
2 3431 1 1 88 SER C C 7.821 5.078 7.518 1.00 . A A . 88 SER C 1 1
2 3432 1 1 88 SER CA C 6.770 5.497 8.586 1.00 . A A . 88 SER CA 1 1
2 3433 1 1 88 SER CB C 7.425 5.542 9.976 1.00 . A A . 88 SER CB 1 1
2 3434 1 1 88 SER H H 5.733 3.916 9.431 1.00 . A A . 88 SER H 1 1
2 3435 1 1 88 SER HA H 6.333 6.458 8.358 1.00 . A A . 88 SER HA 1 1
2 3436 1 1 88 SER HB2 H 8.012 4.648 10.124 1.00 . A A . 88 SER HB2 1 1
2 3437 1 1 88 SER HB3 H 8.065 6.409 10.045 1.00 . A A . 88 SER HB3 1 1
2 3438 1 1 88 SER HG H 6.743 5.103 11.751 1.00 . A A . 88 SER HG 1 1
2 3439 1 1 88 SER N N 5.757 4.486 8.637 1.00 . A A . 88 SER N 1 1
2 3440 1 1 88 SER O O 7.802 3.926 7.057 1.00 . A A . 88 SER O 1 1
2 3441 1 1 88 SER OG O 6.439 5.617 10.993 1.00 . A A . 88 SER OG 1 1
2 3442 1 1 89 PRO C C 10.829 4.521 6.705 1.00 . A A . 89 PRO C 1 1
2 3443 1 1 89 PRO CA C 9.871 5.611 6.162 1.00 . A A . 89 PRO CA 1 1
2 3444 1 1 89 PRO CB C 10.633 6.936 5.974 1.00 . A A . 89 PRO CB 1 1
2 3445 1 1 89 PRO CD C 8.895 7.376 7.554 1.00 . A A . 89 PRO CD 1 1
2 3446 1 1 89 PRO CG C 9.696 7.994 6.446 1.00 . A A . 89 PRO CG 1 1
2 3447 1 1 89 PRO HA H 9.466 5.279 5.217 1.00 . A A . 89 PRO HA 1 1
2 3448 1 1 89 PRO HB2 H 11.540 6.917 6.562 1.00 . A A . 89 PRO HB2 1 1
2 3449 1 1 89 PRO HB3 H 10.862 7.097 4.931 1.00 . A A . 89 PRO HB3 1 1
2 3450 1 1 89 PRO HD2 H 9.421 7.462 8.493 1.00 . A A . 89 PRO HD2 1 1
2 3451 1 1 89 PRO HD3 H 7.919 7.831 7.619 1.00 . A A . 89 PRO HD3 1 1
2 3452 1 1 89 PRO HG2 H 10.258 8.845 6.806 1.00 . A A . 89 PRO HG2 1 1
2 3453 1 1 89 PRO HG3 H 9.034 8.289 5.646 1.00 . A A . 89 PRO HG3 1 1
2 3454 1 1 89 PRO N N 8.791 5.964 7.135 1.00 . A A . 89 PRO N 1 1
2 3455 1 1 89 PRO O O 11.807 4.177 6.079 1.00 . A A . 89 PRO O 1 1
2 3456 1 1 90 GLU C C 11.372 1.711 7.680 1.00 . A A . 90 GLU C 1 1
2 3457 1 1 90 GLU CA C 11.173 2.936 8.580 1.00 . A A . 90 GLU CA 1 1
2 3458 1 1 90 GLU CB C 10.273 2.597 9.753 1.00 . A A . 90 GLU CB 1 1
2 3459 1 1 90 GLU CD C 9.724 1.333 11.777 1.00 . A A . 90 GLU CD 1 1
2 3460 1 1 90 GLU CG C 10.770 1.570 10.723 1.00 . A A . 90 GLU CG 1 1
2 3461 1 1 90 GLU H H 9.607 4.266 8.218 1.00 . A A . 90 GLU H 1 1
2 3462 1 1 90 GLU HA H 12.115 3.310 8.952 1.00 . A A . 90 GLU HA 1 1
2 3463 1 1 90 GLU HB2 H 10.095 3.503 10.314 1.00 . A A . 90 GLU HB2 1 1
2 3464 1 1 90 GLU HB3 H 9.327 2.259 9.356 1.00 . A A . 90 GLU HB3 1 1
2 3465 1 1 90 GLU HG2 H 10.966 0.648 10.196 1.00 . A A . 90 GLU HG2 1 1
2 3466 1 1 90 GLU HG3 H 11.671 1.926 11.200 1.00 . A A . 90 GLU HG3 1 1
2 3467 1 1 90 GLU N N 10.466 3.974 7.847 1.00 . A A . 90 GLU N 1 1
2 3468 1 1 90 GLU O O 12.444 1.062 7.674 1.00 . A A . 90 GLU O 1 1
2 3469 1 1 90 GLU OE1 O 9.684 2.104 12.752 1.00 . A A . 90 GLU OE1 1 1
2 3470 1 1 90 GLU OE2 O 8.902 0.419 11.593 1.00 . A A . 90 GLU OE2 1 1
2 3471 1 1 91 GLN C C 11.518 0.390 4.924 1.00 . A A . 91 GLN C 1 1
2 3472 1 1 91 GLN CA C 10.350 0.361 5.910 1.00 . A A . 91 GLN CA 1 1
2 3473 1 1 91 GLN CB C 9.003 0.108 5.239 1.00 . A A . 91 GLN CB 1 1
2 3474 1 1 91 GLN CD C 7.160 0.811 3.691 1.00 . A A . 91 GLN CD 1 1
2 3475 1 1 91 GLN CG C 8.479 1.204 4.349 1.00 . A A . 91 GLN CG 1 1
2 3476 1 1 91 GLN H H 9.568 2.040 6.902 1.00 . A A . 91 GLN H 1 1
2 3477 1 1 91 GLN HA H 10.569 -0.491 6.539 1.00 . A A . 91 GLN HA 1 1
2 3478 1 1 91 GLN HB2 H 9.096 -0.782 4.636 1.00 . A A . 91 GLN HB2 1 1
2 3479 1 1 91 GLN HB3 H 8.272 -0.082 6.012 1.00 . A A . 91 GLN HB3 1 1
2 3480 1 1 91 GLN HE21 H 7.637 -1.167 3.668 1.00 . A A . 91 GLN HE21 1 1
2 3481 1 1 91 GLN HE22 H 6.122 -0.737 3.016 1.00 . A A . 91 GLN HE22 1 1
2 3482 1 1 91 GLN HG2 H 8.323 2.093 4.942 1.00 . A A . 91 GLN HG2 1 1
2 3483 1 1 91 GLN HG3 H 9.204 1.406 3.576 1.00 . A A . 91 GLN HG3 1 1
2 3484 1 1 91 GLN N N 10.356 1.459 6.854 1.00 . A A . 91 GLN N 1 1
2 3485 1 1 91 GLN NE2 N 6.961 -0.475 3.440 1.00 . A A . 91 GLN NE2 1 1
2 3486 1 1 91 GLN O O 11.753 -0.582 4.233 1.00 . A A . 91 GLN O 1 1
2 3487 1 1 91 GLN OE1 O 6.323 1.662 3.412 1.00 . A A . 91 GLN OE1 1 1
2 3488 1 1 92 LEU C C 14.379 0.419 4.335 1.00 . A A . 92 LEU C 1 1
2 3489 1 1 92 LEU CA C 13.426 1.584 3.978 1.00 . A A . 92 LEU CA 1 1
2 3490 1 1 92 LEU CB C 14.136 2.985 4.035 1.00 . A A . 92 LEU CB 1 1
2 3491 1 1 92 LEU CD1 C 15.931 2.837 5.879 1.00 . A A . 92 LEU CD1 1 1
2 3492 1 1 92 LEU CD2 C 14.918 5.039 5.287 1.00 . A A . 92 LEU CD2 1 1
2 3493 1 1 92 LEU CG C 14.668 3.542 5.394 1.00 . A A . 92 LEU CG 1 1
2 3494 1 1 92 LEU H H 11.923 2.341 5.279 1.00 . A A . 92 LEU H 1 1
2 3495 1 1 92 LEU HA H 13.083 1.405 2.969 1.00 . A A . 92 LEU HA 1 1
2 3496 1 1 92 LEU HB2 H 14.979 2.948 3.361 1.00 . A A . 92 LEU HB2 1 1
2 3497 1 1 92 LEU HB3 H 13.435 3.705 3.637 1.00 . A A . 92 LEU HB3 1 1
2 3498 1 1 92 LEU HD11 H 16.718 2.964 5.151 1.00 . A A . 92 LEU HD11 1 1
2 3499 1 1 92 LEU HD12 H 15.726 1.784 6.008 1.00 . A A . 92 LEU HD12 1 1
2 3500 1 1 92 LEU HD13 H 16.240 3.261 6.822 1.00 . A A . 92 LEU HD13 1 1
2 3501 1 1 92 LEU HD21 H 13.995 5.544 5.045 1.00 . A A . 92 LEU HD21 1 1
2 3502 1 1 92 LEU HD22 H 15.645 5.227 4.511 1.00 . A A . 92 LEU HD22 1 1
2 3503 1 1 92 LEU HD23 H 15.294 5.409 6.229 1.00 . A A . 92 LEU HD23 1 1
2 3504 1 1 92 LEU HG H 13.907 3.393 6.145 1.00 . A A . 92 LEU HG 1 1
2 3505 1 1 92 LEU N N 12.218 1.533 4.803 1.00 . A A . 92 LEU N 1 1
2 3506 1 1 92 LEU O O 14.996 -0.173 3.461 1.00 . A A . 92 LEU O 1 1
2 3507 1 1 93 ASN C C 14.723 -2.397 5.513 1.00 . A A . 93 ASN C 1 1
2 3508 1 1 93 ASN CA C 15.245 -1.076 6.086 1.00 . A A . 93 ASN CA 1 1
2 3509 1 1 93 ASN CB C 15.255 -1.136 7.627 1.00 . A A . 93 ASN CB 1 1
2 3510 1 1 93 ASN CG C 16.147 -2.248 8.181 1.00 . A A . 93 ASN CG 1 1
2 3511 1 1 93 ASN H H 13.824 0.511 6.267 1.00 . A A . 93 ASN H 1 1
2 3512 1 1 93 ASN HA H 16.249 -0.906 5.727 1.00 . A A . 93 ASN HA 1 1
2 3513 1 1 93 ASN HB2 H 15.612 -0.195 8.015 1.00 . A A . 93 ASN HB2 1 1
2 3514 1 1 93 ASN HB3 H 14.247 -1.301 7.977 1.00 . A A . 93 ASN HB3 1 1
2 3515 1 1 93 ASN HD21 H 14.624 -3.536 8.259 1.00 . A A . 93 ASN HD21 1 1
2 3516 1 1 93 ASN HD22 H 16.173 -4.115 8.766 1.00 . A A . 93 ASN HD22 1 1
2 3517 1 1 93 ASN N N 14.399 0.035 5.623 1.00 . A A . 93 ASN N 1 1
2 3518 1 1 93 ASN ND2 N 15.579 -3.412 8.428 1.00 . A A . 93 ASN ND2 1 1
2 3519 1 1 93 ASN O O 15.489 -3.288 5.154 1.00 . A A . 93 ASN O 1 1
2 3520 1 1 93 ASN OD1 O 17.324 -2.047 8.410 1.00 . A A . 93 ASN OD1 1 1
2 3521 1 1 94 GLU C C 13.069 -3.858 3.411 1.00 . A A . 94 GLU C 1 1
2 3522 1 1 94 GLU CA C 12.702 -3.629 4.877 1.00 . A A . 94 GLU CA 1 1
2 3523 1 1 94 GLU CB C 11.203 -3.361 5.046 1.00 . A A . 94 GLU CB 1 1
2 3524 1 1 94 GLU CD C 8.831 -3.789 4.470 1.00 . A A . 94 GLU CD 1 1
2 3525 1 1 94 GLU CG C 10.250 -4.308 4.362 1.00 . A A . 94 GLU CG 1 1
2 3526 1 1 94 GLU H H 12.876 -1.667 5.559 1.00 . A A . 94 GLU H 1 1
2 3527 1 1 94 GLU HA H 12.979 -4.492 5.463 1.00 . A A . 94 GLU HA 1 1
2 3528 1 1 94 GLU HB2 H 10.972 -3.384 6.101 1.00 . A A . 94 GLU HB2 1 1
2 3529 1 1 94 GLU HB3 H 11.004 -2.362 4.683 1.00 . A A . 94 GLU HB3 1 1
2 3530 1 1 94 GLU HG2 H 10.522 -4.392 3.321 1.00 . A A . 94 GLU HG2 1 1
2 3531 1 1 94 GLU HG3 H 10.304 -5.277 4.837 1.00 . A A . 94 GLU HG3 1 1
2 3532 1 1 94 GLU N N 13.416 -2.467 5.378 1.00 . A A . 94 GLU N 1 1
2 3533 1 1 94 GLU O O 13.640 -4.903 3.058 1.00 . A A . 94 GLU O 1 1
2 3534 1 1 94 GLU OE1 O 8.517 -2.761 3.804 1.00 . A A . 94 GLU OE1 1 1
2 3535 1 1 94 GLU OE2 O 8.054 -4.352 5.243 1.00 . A A . 94 GLU OE2 1 1
2 3536 1 1 95 ILE C C 14.613 -3.215 0.910 1.00 . A A . 95 ILE C 1 1
2 3537 1 1 95 ILE CA C 13.115 -2.948 1.155 1.00 . A A . 95 ILE CA 1 1
2 3538 1 1 95 ILE CB C 12.590 -1.715 0.333 1.00 . A A . 95 ILE CB 1 1
2 3539 1 1 95 ILE CD1 C 12.111 -3.061 -1.801 1.00 . A A . 95 ILE CD1 1 1
2 3540 1 1 95 ILE CG1 C 12.842 -1.885 -1.175 1.00 . A A . 95 ILE CG1 1 1
2 3541 1 1 95 ILE CG2 C 13.183 -0.412 0.824 1.00 . A A . 95 ILE CG2 1 1
2 3542 1 1 95 ILE H H 12.416 -2.031 2.945 1.00 . A A . 95 ILE H 1 1
2 3543 1 1 95 ILE HA H 12.591 -3.833 0.823 1.00 . A A . 95 ILE HA 1 1
2 3544 1 1 95 ILE HB H 11.523 -1.657 0.493 1.00 . A A . 95 ILE HB 1 1
2 3545 1 1 95 ILE HD11 H 11.049 -2.942 -1.652 1.00 . A A . 95 ILE HD11 1 1
2 3546 1 1 95 ILE HD12 H 12.438 -3.980 -1.338 1.00 . A A . 95 ILE HD12 1 1
2 3547 1 1 95 ILE HD13 H 12.324 -3.096 -2.859 1.00 . A A . 95 ILE HD13 1 1
2 3548 1 1 95 ILE HG12 H 12.524 -0.991 -1.690 1.00 . A A . 95 ILE HG12 1 1
2 3549 1 1 95 ILE HG13 H 13.901 -2.027 -1.337 1.00 . A A . 95 ILE HG13 1 1
2 3550 1 1 95 ILE HG21 H 12.789 0.411 0.247 1.00 . A A . 95 ILE HG21 1 1
2 3551 1 1 95 ILE HG22 H 14.257 -0.446 0.721 1.00 . A A . 95 ILE HG22 1 1
2 3552 1 1 95 ILE HG23 H 12.925 -0.281 1.865 1.00 . A A . 95 ILE HG23 1 1
2 3553 1 1 95 ILE N N 12.825 -2.847 2.578 1.00 . A A . 95 ILE N 1 1
2 3554 1 1 95 ILE O O 14.971 -4.038 0.050 1.00 . A A . 95 ILE O 1 1
2 3555 1 1 96 PHE C C 17.220 -4.329 1.891 1.00 . A A . 96 PHE C 1 1
2 3556 1 1 96 PHE CA C 16.924 -2.866 1.611 1.00 . A A . 96 PHE CA 1 1
2 3557 1 1 96 PHE CB C 17.804 -1.967 2.507 1.00 . A A . 96 PHE CB 1 1
2 3558 1 1 96 PHE CD1 C 17.966 -0.161 0.753 1.00 . A A . 96 PHE CD1 1 1
2 3559 1 1 96 PHE CD2 C 17.897 0.491 3.042 1.00 . A A . 96 PHE CD2 1 1
2 3560 1 1 96 PHE CE1 C 18.046 1.162 0.377 1.00 . A A . 96 PHE CE1 1 1
2 3561 1 1 96 PHE CE2 C 17.979 1.819 2.668 1.00 . A A . 96 PHE CE2 1 1
2 3562 1 1 96 PHE CG C 17.889 -0.516 2.091 1.00 . A A . 96 PHE CG 1 1
2 3563 1 1 96 PHE CZ C 18.052 2.153 1.333 1.00 . A A . 96 PHE CZ 1 1
2 3564 1 1 96 PHE H H 15.167 -1.937 2.378 1.00 . A A . 96 PHE H 1 1
2 3565 1 1 96 PHE HA H 17.187 -2.696 0.577 1.00 . A A . 96 PHE HA 1 1
2 3566 1 1 96 PHE HB2 H 17.408 -1.991 3.511 1.00 . A A . 96 PHE HB2 1 1
2 3567 1 1 96 PHE HB3 H 18.805 -2.370 2.519 1.00 . A A . 96 PHE HB3 1 1
2 3568 1 1 96 PHE HD1 H 17.963 -0.931 -0.004 1.00 . A A . 96 PHE HD1 1 1
2 3569 1 1 96 PHE HD2 H 17.839 0.233 4.088 1.00 . A A . 96 PHE HD2 1 1
2 3570 1 1 96 PHE HE1 H 18.107 1.421 -0.670 1.00 . A A . 96 PHE HE1 1 1
2 3571 1 1 96 PHE HE2 H 17.985 2.593 3.419 1.00 . A A . 96 PHE HE2 1 1
2 3572 1 1 96 PHE HZ H 18.116 3.189 1.036 1.00 . A A . 96 PHE HZ 1 1
2 3573 1 1 96 PHE N N 15.491 -2.592 1.720 1.00 . A A . 96 PHE N 1 1
2 3574 1 1 96 PHE O O 18.062 -4.914 1.238 1.00 . A A . 96 PHE O 1 1
2 3575 1 1 97 SER C C 16.188 -7.245 1.988 1.00 . A A . 97 SER C 1 1
2 3576 1 1 97 SER CA C 16.675 -6.334 3.126 1.00 . A A . 97 SER CA 1 1
2 3577 1 1 97 SER CB C 15.957 -6.674 4.439 1.00 . A A . 97 SER CB 1 1
2 3578 1 1 97 SER H H 15.682 -4.484 3.189 1.00 . A A . 97 SER H 1 1
2 3579 1 1 97 SER HA H 17.737 -6.475 3.254 1.00 . A A . 97 SER HA 1 1
2 3580 1 1 97 SER HB2 H 14.892 -6.552 4.304 1.00 . A A . 97 SER HB2 1 1
2 3581 1 1 97 SER HB3 H 16.170 -7.698 4.710 1.00 . A A . 97 SER HB3 1 1
2 3582 1 1 97 SER HG H 16.192 -4.896 5.278 1.00 . A A . 97 SER HG 1 1
2 3583 1 1 97 SER N N 16.451 -4.942 2.778 1.00 . A A . 97 SER N 1 1
2 3584 1 1 97 SER O O 16.556 -8.408 1.905 1.00 . A A . 97 SER O 1 1
2 3585 1 1 97 SER OG O 16.384 -5.818 5.496 1.00 . A A . 97 SER OG 1 1
2 3586 1 1 98 THR C C 15.817 -7.323 -1.214 1.00 . A A . 98 THR C 1 1
2 3587 1 1 98 THR CA C 14.861 -7.422 -0.009 1.00 . A A . 98 THR CA 1 1
2 3588 1 1 98 THR CB C 13.472 -6.867 -0.390 1.00 . A A . 98 THR CB 1 1
2 3589 1 1 98 THR CG2 C 12.784 -7.760 -1.419 1.00 . A A . 98 THR CG2 1 1
2 3590 1 1 98 THR H H 15.167 -5.730 1.174 1.00 . A A . 98 THR H 1 1
2 3591 1 1 98 THR HA H 14.756 -8.456 0.285 1.00 . A A . 98 THR HA 1 1
2 3592 1 1 98 THR HB H 13.595 -5.876 -0.801 1.00 . A A . 98 THR HB 1 1
2 3593 1 1 98 THR HG1 H 13.179 -6.540 1.554 1.00 . A A . 98 THR HG1 1 1
2 3594 1 1 98 THR HG21 H 11.819 -7.344 -1.669 1.00 . A A . 98 THR HG21 1 1
2 3595 1 1 98 THR HG22 H 12.653 -8.748 -1.005 1.00 . A A . 98 THR HG22 1 1
2 3596 1 1 98 THR HG23 H 13.393 -7.820 -2.308 1.00 . A A . 98 THR HG23 1 1
2 3597 1 1 98 THR N N 15.391 -6.683 1.096 1.00 . A A . 98 THR N 1 1
2 3598 1 1 98 THR O O 16.053 -8.291 -1.915 1.00 . A A . 98 THR O 1 1
2 3599 1 1 98 THR OG1 O 12.652 -6.795 0.789 1.00 . A A . 98 THR OG1 1 1
2 3600 1 1 99 ILE C C 18.708 -6.223 -2.337 1.00 . A A . 99 ILE C 1 1
2 3601 1 1 99 ILE CA C 17.261 -5.952 -2.585 1.00 . A A . 99 ILE CA 1 1
2 3602 1 1 99 ILE CB C 17.156 -4.591 -3.200 1.00 . A A . 99 ILE CB 1 1
2 3603 1 1 99 ILE CD1 C 17.158 -2.066 -2.723 1.00 . A A . 99 ILE CD1 1 1
2 3604 1 1 99 ILE CG1 C 17.263 -3.464 -2.154 1.00 . A A . 99 ILE CG1 1 1
2 3605 1 1 99 ILE CG2 C 15.930 -4.501 -4.040 1.00 . A A . 99 ILE CG2 1 1
2 3606 1 1 99 ILE H H 16.178 -5.402 -0.826 1.00 . A A . 99 ILE H 1 1
2 3607 1 1 99 ILE HA H 16.931 -6.659 -3.332 1.00 . A A . 99 ILE HA 1 1
2 3608 1 1 99 ILE HB H 18.038 -4.580 -3.817 1.00 . A A . 99 ILE HB 1 1
2 3609 1 1 99 ILE HD11 H 16.193 -1.946 -3.194 1.00 . A A . 99 ILE HD11 1 1
2 3610 1 1 99 ILE HD12 H 17.935 -1.911 -3.456 1.00 . A A . 99 ILE HD12 1 1
2 3611 1 1 99 ILE HD13 H 17.260 -1.341 -1.930 1.00 . A A . 99 ILE HD13 1 1
2 3612 1 1 99 ILE HG12 H 16.467 -3.581 -1.435 1.00 . A A . 99 ILE HG12 1 1
2 3613 1 1 99 ILE HG13 H 18.212 -3.550 -1.644 1.00 . A A . 99 ILE HG13 1 1
2 3614 1 1 99 ILE HG21 H 15.082 -4.696 -3.402 1.00 . A A . 99 ILE HG21 1 1
2 3615 1 1 99 ILE HG22 H 16.031 -5.257 -4.805 1.00 . A A . 99 ILE HG22 1 1
2 3616 1 1 99 ILE HG23 H 15.881 -3.512 -4.466 1.00 . A A . 99 ILE HG23 1 1
2 3617 1 1 99 ILE N N 16.381 -6.148 -1.432 1.00 . A A . 99 ILE N 1 1
2 3618 1 1 99 ILE O O 19.483 -6.389 -3.283 1.00 . A A . 99 ILE O 1 1
2 3619 1 1 100 ALA C C 20.711 -7.966 -0.613 1.00 . A A . 100 ALA C 1 1
2 3620 1 1 100 ALA CA C 20.488 -6.476 -0.799 1.00 . A A . 100 ALA CA 1 1
2 3621 1 1 100 ALA CB C 20.867 -5.684 0.407 1.00 . A A . 100 ALA CB 1 1
2 3622 1 1 100 ALA H H 18.476 -6.044 -0.380 1.00 . A A . 100 ALA H 1 1
2 3623 1 1 100 ALA HA H 21.072 -6.138 -1.641 1.00 . A A . 100 ALA HA 1 1
2 3624 1 1 100 ALA HB1 H 20.298 -6.041 1.251 1.00 . A A . 100 ALA HB1 1 1
2 3625 1 1 100 ALA HB2 H 20.569 -4.666 0.194 1.00 . A A . 100 ALA HB2 1 1
2 3626 1 1 100 ALA HB3 H 21.928 -5.749 0.593 1.00 . A A . 100 ALA HB3 1 1
2 3627 1 1 100 ALA N N 19.106 -6.227 -1.114 1.00 . A A . 100 ALA N 1 1
2 3628 1 1 100 ALA O O 21.804 -8.427 -0.296 1.00 . A A . 100 ALA O 1 1
2 3629 1 1 101 ALA C C 20.587 -10.754 -1.759 1.00 . A A . 101 ALA C 1 1
2 3630 1 1 101 ALA CA C 19.571 -10.113 -0.812 1.00 . A A . 101 ALA CA 1 1
2 3631 1 1 101 ALA CB C 18.174 -10.493 -1.229 1.00 . A A . 101 ALA CB 1 1
2 3632 1 1 101 ALA H H 18.838 -8.206 -1.126 1.00 . A A . 101 ALA H 1 1
2 3633 1 1 101 ALA HA H 19.721 -10.453 0.201 1.00 . A A . 101 ALA HA 1 1
2 3634 1 1 101 ALA HB1 H 17.475 -10.133 -0.487 1.00 . A A . 101 ALA HB1 1 1
2 3635 1 1 101 ALA HB2 H 18.075 -11.557 -1.380 1.00 . A A . 101 ALA HB2 1 1
2 3636 1 1 101 ALA HB3 H 17.976 -9.952 -2.149 1.00 . A A . 101 ALA HB3 1 1
2 3637 1 1 101 ALA N N 19.649 -8.686 -0.868 1.00 . A A . 101 ALA N 1 1
2 3638 1 1 101 ALA O O 20.457 -10.662 -2.982 1.00 . A A . 101 ALA O 1 1
2 3639 1 1 102 GLY C C 23.798 -11.166 -2.318 1.00 . A A . 102 GLY C 1 1
2 3640 1 1 102 GLY CA C 22.609 -12.031 -1.986 1.00 . A A . 102 GLY CA 1 1
2 3641 1 1 102 GLY H H 21.726 -11.274 -0.219 1.00 . A A . 102 GLY H 1 1
2 3642 1 1 102 GLY HA2 H 22.948 -12.898 -1.439 1.00 . A A . 102 GLY HA2 1 1
2 3643 1 1 102 GLY HA3 H 22.146 -12.357 -2.906 1.00 . A A . 102 GLY HA3 1 1
2 3644 1 1 102 GLY N N 21.620 -11.335 -1.191 1.00 . A A . 102 GLY N 1 1
2 3645 1 1 102 GLY O O 24.694 -11.589 -3.032 1.00 . A A . 102 GLY O 1 1
2 3646 1 1 103 LYS C C 25.641 -8.823 -0.750 1.00 . A A . 103 LYS C 1 1
2 3647 1 1 103 LYS CA C 24.891 -9.042 -2.055 1.00 . A A . 103 LYS CA 1 1
2 3648 1 1 103 LYS CB C 24.409 -7.645 -2.566 1.00 . A A . 103 LYS CB 1 1
2 3649 1 1 103 LYS CD C 22.327 -8.197 -3.965 1.00 . A A . 103 LYS CD 1 1
2 3650 1 1 103 LYS CE C 21.557 -7.846 -5.238 1.00 . A A . 103 LYS CE 1 1
2 3651 1 1 103 LYS CG C 23.713 -7.561 -3.945 1.00 . A A . 103 LYS CG 1 1
2 3652 1 1 103 LYS H H 23.049 -9.657 -1.256 1.00 . A A . 103 LYS H 1 1
2 3653 1 1 103 LYS HA H 25.554 -9.475 -2.789 1.00 . A A . 103 LYS HA 1 1
2 3654 1 1 103 LYS HB2 H 23.713 -7.250 -1.842 1.00 . A A . 103 LYS HB2 1 1
2 3655 1 1 103 LYS HB3 H 25.270 -6.991 -2.582 1.00 . A A . 103 LYS HB3 1 1
2 3656 1 1 103 LYS HD2 H 22.434 -9.271 -3.907 1.00 . A A . 103 LYS HD2 1 1
2 3657 1 1 103 LYS HD3 H 21.770 -7.847 -3.110 1.00 . A A . 103 LYS HD3 1 1
2 3658 1 1 103 LYS HE2 H 22.104 -8.164 -6.113 1.00 . A A . 103 LYS HE2 1 1
2 3659 1 1 103 LYS HE3 H 20.595 -8.341 -5.210 1.00 . A A . 103 LYS HE3 1 1
2 3660 1 1 103 LYS HG2 H 23.612 -6.520 -4.218 1.00 . A A . 103 LYS HG2 1 1
2 3661 1 1 103 LYS HG3 H 24.340 -8.055 -4.673 1.00 . A A . 103 LYS HG3 1 1
2 3662 1 1 103 LYS HZ1 H 20.706 -6.112 -4.520 1.00 . A A . 103 LYS HZ1 1 1
2 3663 1 1 103 LYS HZ2 H 20.786 -6.095 -6.185 1.00 . A A . 103 LYS HZ2 1 1
2 3664 1 1 103 LYS HZ3 H 22.162 -5.799 -5.323 1.00 . A A . 103 LYS HZ3 1 1
2 3665 1 1 103 LYS N N 23.793 -9.953 -1.825 1.00 . A A . 103 LYS N 1 1
2 3666 1 1 103 LYS NZ N 21.303 -6.388 -5.329 1.00 . A A . 103 LYS NZ 1 1
2 3667 1 1 103 LYS O O 25.239 -9.335 0.303 1.00 . A A . 103 LYS O 1 1
2 3668 1 1 104 ASP C C 27.368 -6.060 0.151 1.00 . A A . 104 ASP C 1 1
2 3669 1 1 104 ASP CA C 27.461 -7.576 0.292 1.00 . A A . 104 ASP CA 1 1
2 3670 1 1 104 ASP CB C 28.948 -8.023 0.270 1.00 . A A . 104 ASP CB 1 1
2 3671 1 1 104 ASP CG C 29.664 -7.620 -1.018 1.00 . A A . 104 ASP CG 1 1
2 3672 1 1 104 ASP H H 27.150 -7.996 -1.727 1.00 . A A . 104 ASP H 1 1
2 3673 1 1 104 ASP HA H 26.975 -7.891 1.203 1.00 . A A . 104 ASP HA 1 1
2 3674 1 1 104 ASP HB2 H 29.449 -7.535 1.095 1.00 . A A . 104 ASP HB2 1 1
2 3675 1 1 104 ASP HB3 H 29.013 -9.089 0.412 1.00 . A A . 104 ASP HB3 1 1
2 3676 1 1 104 ASP N N 26.732 -8.126 -0.847 1.00 . A A . 104 ASP N 1 1
2 3677 1 1 104 ASP O O 26.989 -5.329 1.077 1.00 . A A . 104 ASP O 1 1
2 3678 1 1 104 ASP OD1 O 29.224 -8.064 -2.103 1.00 . A A . 104 ASP OD1 1 1
2 3679 1 1 104 ASP OD2 O 30.566 -6.772 -0.967 1.00 . A A . 104 ASP OD2 1 1
2 3680 1 1 105 SER C C 26.356 -4.052 -2.304 1.00 . A A . 105 SER C 1 1
2 3681 1 1 105 SER CA C 27.566 -4.267 -1.404 1.00 . A A . 105 SER CA 1 1
2 3682 1 1 105 SER CB C 28.862 -3.876 -2.111 1.00 . A A . 105 SER CB 1 1
2 3683 1 1 105 SER H H 27.958 -6.254 -1.718 1.00 . A A . 105 SER H 1 1
2 3684 1 1 105 SER HA H 27.462 -3.668 -0.512 1.00 . A A . 105 SER HA 1 1
2 3685 1 1 105 SER HB2 H 28.972 -4.465 -3.009 1.00 . A A . 105 SER HB2 1 1
2 3686 1 1 105 SER HB3 H 28.829 -2.827 -2.369 1.00 . A A . 105 SER HB3 1 1
2 3687 1 1 105 SER HG H 30.168 -5.060 -1.177 1.00 . A A . 105 SER HG 1 1
2 3688 1 1 105 SER N N 27.636 -5.617 -1.043 1.00 . A A . 105 SER N 1 1
2 3689 1 1 105 SER O O 26.180 -4.739 -3.317 1.00 . A A . 105 SER O 1 1
2 3690 1 1 105 SER OG O 29.985 -4.106 -1.273 1.00 . A A . 105 SER OG 1 1
2 3691 1 1 106 ILE C C 24.743 -1.676 -3.635 1.00 . A A . 106 ILE C 1 1
2 3692 1 1 106 ILE CA C 24.346 -2.802 -2.680 1.00 . A A . 106 ILE CA 1 1
2 3693 1 1 106 ILE CB C 23.139 -2.397 -1.735 1.00 . A A . 106 ILE CB 1 1
2 3694 1 1 106 ILE CD1 C 20.637 -1.997 -1.652 1.00 . A A . 106 ILE CD1 1 1
2 3695 1 1 106 ILE CG1 C 21.871 -2.100 -2.519 1.00 . A A . 106 ILE CG1 1 1
2 3696 1 1 106 ILE CG2 C 23.471 -1.183 -0.879 1.00 . A A . 106 ILE CG2 1 1
2 3697 1 1 106 ILE H H 25.717 -2.647 -1.088 1.00 . A A . 106 ILE H 1 1
2 3698 1 1 106 ILE HA H 24.076 -3.669 -3.265 1.00 . A A . 106 ILE HA 1 1
2 3699 1 1 106 ILE HB H 22.948 -3.226 -1.071 1.00 . A A . 106 ILE HB 1 1
2 3700 1 1 106 ILE HD11 H 20.473 -2.937 -1.147 1.00 . A A . 106 ILE HD11 1 1
2 3701 1 1 106 ILE HD12 H 19.783 -1.768 -2.271 1.00 . A A . 106 ILE HD12 1 1
2 3702 1 1 106 ILE HD13 H 20.774 -1.213 -0.922 1.00 . A A . 106 ILE HD13 1 1
2 3703 1 1 106 ILE HG12 H 22.023 -1.125 -2.961 1.00 . A A . 106 ILE HG12 1 1
2 3704 1 1 106 ILE HG13 H 21.690 -2.807 -3.313 1.00 . A A . 106 ILE HG13 1 1
2 3705 1 1 106 ILE HG21 H 22.608 -0.955 -0.271 1.00 . A A . 106 ILE HG21 1 1
2 3706 1 1 106 ILE HG22 H 23.650 -0.349 -1.541 1.00 . A A . 106 ILE HG22 1 1
2 3707 1 1 106 ILE HG23 H 24.333 -1.367 -0.256 1.00 . A A . 106 ILE HG23 1 1
2 3708 1 1 106 ILE N N 25.511 -3.143 -1.913 1.00 . A A . 106 ILE N 1 1
2 3709 1 1 106 ILE O O 25.704 -0.967 -3.380 1.00 . A A . 106 ILE O 1 1
2 3710 1 1 107 THR C C 23.325 0.546 -5.630 1.00 . A A . 107 THR C 1 1
2 3711 1 1 107 THR CA C 24.425 -0.514 -5.666 1.00 . A A . 107 THR CA 1 1
2 3712 1 1 107 THR CB C 24.547 -1.079 -7.101 1.00 . A A . 107 THR CB 1 1
2 3713 1 1 107 THR CG2 C 25.678 -2.098 -7.196 1.00 . A A . 107 THR CG2 1 1
2 3714 1 1 107 THR H H 23.364 -2.178 -4.969 1.00 . A A . 107 THR H 1 1
2 3715 1 1 107 THR HA H 25.377 -0.096 -5.369 1.00 . A A . 107 THR HA 1 1
2 3716 1 1 107 THR HB H 24.753 -0.257 -7.770 1.00 . A A . 107 THR HB 1 1
2 3717 1 1 107 THR HG1 H 23.225 -2.578 -7.079 1.00 . A A . 107 THR HG1 1 1
2 3718 1 1 107 THR HG21 H 25.729 -2.484 -8.203 1.00 . A A . 107 THR HG21 1 1
2 3719 1 1 107 THR HG22 H 25.488 -2.910 -6.509 1.00 . A A . 107 THR HG22 1 1
2 3720 1 1 107 THR HG23 H 26.615 -1.625 -6.944 1.00 . A A . 107 THR HG23 1 1
2 3721 1 1 107 THR N N 24.092 -1.560 -4.745 1.00 . A A . 107 THR N 1 1
2 3722 1 1 107 THR O O 22.211 0.260 -5.166 1.00 . A A . 107 THR O 1 1
2 3723 1 1 107 THR OG1 O 23.309 -1.700 -7.484 1.00 . A A . 107 THR OG1 1 1
2 3724 1 1 108 GLU C C 21.472 2.269 -7.139 1.00 . A A . 108 GLU C 1 1
2 3725 1 1 108 GLU CA C 22.553 2.769 -6.209 1.00 . A A . 108 GLU CA 1 1
2 3726 1 1 108 GLU CB C 23.072 4.092 -6.733 1.00 . A A . 108 GLU CB 1 1
2 3727 1 1 108 GLU CD C 22.355 6.280 -7.757 1.00 . A A . 108 GLU CD 1 1
2 3728 1 1 108 GLU CG C 21.930 4.956 -7.210 1.00 . A A . 108 GLU CG 1 1
2 3729 1 1 108 GLU H H 24.523 1.995 -6.356 1.00 . A A . 108 GLU H 1 1
2 3730 1 1 108 GLU HA H 22.127 2.910 -5.227 1.00 . A A . 108 GLU HA 1 1
2 3731 1 1 108 GLU HB2 H 23.603 4.606 -5.944 1.00 . A A . 108 GLU HB2 1 1
2 3732 1 1 108 GLU HB3 H 23.736 3.915 -7.565 1.00 . A A . 108 GLU HB3 1 1
2 3733 1 1 108 GLU HG2 H 21.474 4.349 -7.988 1.00 . A A . 108 GLU HG2 1 1
2 3734 1 1 108 GLU HG3 H 21.200 5.067 -6.422 1.00 . A A . 108 GLU HG3 1 1
2 3735 1 1 108 GLU N N 23.606 1.762 -6.097 1.00 . A A . 108 GLU N 1 1
2 3736 1 1 108 GLU O O 20.272 2.433 -6.889 1.00 . A A . 108 GLU O 1 1
2 3737 1 1 108 GLU OE1 O 22.457 7.247 -6.976 1.00 . A A . 108 GLU OE1 1 1
2 3738 1 1 108 GLU OE2 O 22.550 6.360 -8.967 1.00 . A A . 108 GLU OE2 1 1
2 3739 1 1 109 THR C C 20.195 -0.056 -8.522 1.00 . A A . 109 THR C 1 1
2 3740 1 1 109 THR CA C 21.083 1.047 -9.161 1.00 . A A . 109 THR CA 1 1
2 3741 1 1 109 THR CB C 21.971 0.489 -10.255 1.00 . A A . 109 THR CB 1 1
2 3742 1 1 109 THR CG2 C 21.168 -0.049 -11.442 1.00 . A A . 109 THR CG2 1 1
2 3743 1 1 109 THR H H 22.880 1.588 -8.348 1.00 . A A . 109 THR H 1 1
2 3744 1 1 109 THR HA H 20.452 1.813 -9.586 1.00 . A A . 109 THR HA 1 1
2 3745 1 1 109 THR HB H 22.540 -0.291 -9.788 1.00 . A A . 109 THR HB 1 1
2 3746 1 1 109 THR HG1 H 22.384 2.339 -10.883 1.00 . A A . 109 THR HG1 1 1
2 3747 1 1 109 THR HG21 H 20.466 -0.795 -11.098 1.00 . A A . 109 THR HG21 1 1
2 3748 1 1 109 THR HG22 H 21.831 -0.479 -12.178 1.00 . A A . 109 THR HG22 1 1
2 3749 1 1 109 THR HG23 H 20.608 0.761 -11.886 1.00 . A A . 109 THR HG23 1 1
2 3750 1 1 109 THR N N 21.915 1.643 -8.187 1.00 . A A . 109 THR N 1 1
2 3751 1 1 109 THR O O 19.259 -0.507 -9.114 1.00 . A A . 109 THR O 1 1
2 3752 1 1 109 THR OG1 O 22.871 1.533 -10.684 1.00 . A A . 109 THR OG1 1 1
2 3753 1 1 110 ASP C C 18.701 -0.544 -5.820 1.00 . A A . 110 ASP C 1 1
2 3754 1 1 110 ASP CA C 19.680 -1.393 -6.583 1.00 . A A . 110 ASP CA 1 1
2 3755 1 1 110 ASP CB C 20.428 -2.307 -5.618 1.00 . A A . 110 ASP CB 1 1
2 3756 1 1 110 ASP CG C 20.934 -3.557 -6.260 1.00 . A A . 110 ASP CG 1 1
2 3757 1 1 110 ASP H H 21.454 -0.331 -6.985 1.00 . A A . 110 ASP H 1 1
2 3758 1 1 110 ASP HA H 19.138 -1.998 -7.292 1.00 . A A . 110 ASP HA 1 1
2 3759 1 1 110 ASP HB2 H 21.298 -1.753 -5.294 1.00 . A A . 110 ASP HB2 1 1
2 3760 1 1 110 ASP HB3 H 19.853 -2.546 -4.736 1.00 . A A . 110 ASP HB3 1 1
2 3761 1 1 110 ASP N N 20.568 -0.546 -7.355 1.00 . A A . 110 ASP N 1 1
2 3762 1 1 110 ASP O O 17.495 -0.718 -5.925 1.00 . A A . 110 ASP O 1 1
2 3763 1 1 110 ASP OD1 O 20.108 -4.329 -6.849 1.00 . A A . 110 ASP OD1 1 1
2 3764 1 1 110 ASP OD2 O 22.142 -3.845 -6.140 1.00 . A A . 110 ASP OD2 1 1
2 3765 1 1 111 MET C C 17.425 2.150 -4.879 1.00 . A A . 111 MET C 1 1
2 3766 1 1 111 MET CA C 18.518 1.301 -4.205 1.00 . A A . 111 MET CA 1 1
2 3767 1 1 111 MET CB C 19.484 2.173 -3.395 1.00 . A A . 111 MET CB 1 1
2 3768 1 1 111 MET CE C 22.499 3.130 -2.560 1.00 . A A . 111 MET CE 1 1
2 3769 1 1 111 MET CG C 20.316 1.405 -2.389 1.00 . A A . 111 MET CG 1 1
2 3770 1 1 111 MET H H 20.226 0.528 -5.190 1.00 . A A . 111 MET H 1 1
2 3771 1 1 111 MET HA H 18.006 0.656 -3.508 1.00 . A A . 111 MET HA 1 1
2 3772 1 1 111 MET HB2 H 20.191 2.579 -4.102 1.00 . A A . 111 MET HB2 1 1
2 3773 1 1 111 MET HB3 H 18.950 2.965 -2.891 1.00 . A A . 111 MET HB3 1 1
2 3774 1 1 111 MET HE1 H 23.223 3.758 -2.062 1.00 . A A . 111 MET HE1 1 1
2 3775 1 1 111 MET HE2 H 21.951 3.717 -3.282 1.00 . A A . 111 MET HE2 1 1
2 3776 1 1 111 MET HE3 H 23.012 2.324 -3.066 1.00 . A A . 111 MET HE3 1 1
2 3777 1 1 111 MET HG2 H 19.665 0.829 -1.749 1.00 . A A . 111 MET HG2 1 1
2 3778 1 1 111 MET HG3 H 20.949 0.723 -2.937 1.00 . A A . 111 MET HG3 1 1
2 3779 1 1 111 MET N N 19.253 0.414 -5.105 1.00 . A A . 111 MET N 1 1
2 3780 1 1 111 MET O O 16.254 1.966 -4.576 1.00 . A A . 111 MET O 1 1
2 3781 1 1 111 MET SD S 21.366 2.454 -1.359 1.00 . A A . 111 MET SD 1 1
2 3782 1 1 112 GLN C C 15.810 3.177 -7.294 1.00 . A A . 112 GLN C 1 1
2 3783 1 1 112 GLN CA C 16.754 3.944 -6.410 1.00 . A A . 112 GLN CA 1 1
2 3784 1 1 112 GLN CB C 17.319 5.186 -7.136 1.00 . A A . 112 GLN CB 1 1
2 3785 1 1 112 GLN CD C 18.529 6.154 -9.119 1.00 . A A . 112 GLN CD 1 1
2 3786 1 1 112 GLN CG C 18.344 4.928 -8.227 1.00 . A A . 112 GLN CG 1 1
2 3787 1 1 112 GLN H H 18.724 3.120 -6.090 1.00 . A A . 112 GLN H 1 1
2 3788 1 1 112 GLN HA H 16.155 4.276 -5.573 1.00 . A A . 112 GLN HA 1 1
2 3789 1 1 112 GLN HB2 H 16.497 5.718 -7.588 1.00 . A A . 112 GLN HB2 1 1
2 3790 1 1 112 GLN HB3 H 17.770 5.831 -6.396 1.00 . A A . 112 GLN HB3 1 1
2 3791 1 1 112 GLN HE21 H 20.498 5.823 -9.395 1.00 . A A . 112 GLN HE21 1 1
2 3792 1 1 112 GLN HE22 H 19.829 7.191 -10.150 1.00 . A A . 112 GLN HE22 1 1
2 3793 1 1 112 GLN HG2 H 19.288 4.676 -7.768 1.00 . A A . 112 GLN HG2 1 1
2 3794 1 1 112 GLN HG3 H 17.997 4.102 -8.828 1.00 . A A . 112 GLN HG3 1 1
2 3795 1 1 112 GLN N N 17.784 3.059 -5.804 1.00 . A A . 112 GLN N 1 1
2 3796 1 1 112 GLN NE2 N 19.723 6.393 -9.595 1.00 . A A . 112 GLN NE2 1 1
2 3797 1 1 112 GLN O O 14.650 3.539 -7.448 1.00 . A A . 112 GLN O 1 1
2 3798 1 1 112 GLN OE1 O 17.592 6.911 -9.338 1.00 . A A . 112 GLN OE1 1 1
2 3799 1 1 113 LYS C C 14.333 0.642 -7.865 1.00 . A A . 113 LYS C 1 1
2 3800 1 1 113 LYS CA C 15.534 1.171 -8.659 1.00 . A A . 113 LYS CA 1 1
2 3801 1 1 113 LYS CB C 16.431 0.013 -9.031 1.00 . A A . 113 LYS CB 1 1
2 3802 1 1 113 LYS CD C 16.861 -2.221 -10.115 1.00 . A A . 113 LYS CD 1 1
2 3803 1 1 113 LYS CE C 17.259 -2.913 -8.798 1.00 . A A . 113 LYS CE 1 1
2 3804 1 1 113 LYS CG C 15.834 -1.098 -9.899 1.00 . A A . 113 LYS CG 1 1
2 3805 1 1 113 LYS H H 17.282 1.970 -7.689 1.00 . A A . 113 LYS H 1 1
2 3806 1 1 113 LYS HA H 15.205 1.669 -9.558 1.00 . A A . 113 LYS HA 1 1
2 3807 1 1 113 LYS HB2 H 17.290 0.409 -9.552 1.00 . A A . 113 LYS HB2 1 1
2 3808 1 1 113 LYS HB3 H 16.769 -0.413 -8.101 1.00 . A A . 113 LYS HB3 1 1
2 3809 1 1 113 LYS HD2 H 16.439 -2.961 -10.779 1.00 . A A . 113 LYS HD2 1 1
2 3810 1 1 113 LYS HD3 H 17.745 -1.799 -10.568 1.00 . A A . 113 LYS HD3 1 1
2 3811 1 1 113 LYS HE2 H 17.335 -2.192 -8.002 1.00 . A A . 113 LYS HE2 1 1
2 3812 1 1 113 LYS HE3 H 16.493 -3.631 -8.547 1.00 . A A . 113 LYS HE3 1 1
2 3813 1 1 113 LYS HG2 H 14.944 -1.499 -9.440 1.00 . A A . 113 LYS HG2 1 1
2 3814 1 1 113 LYS HG3 H 15.608 -0.666 -10.863 1.00 . A A . 113 LYS HG3 1 1
2 3815 1 1 113 LYS HZ1 H 18.503 -4.398 -9.630 1.00 . A A . 113 LYS HZ1 1 1
2 3816 1 1 113 LYS HZ2 H 18.890 -4.025 -8.018 1.00 . A A . 113 LYS HZ2 1 1
2 3817 1 1 113 LYS HZ3 H 19.281 -2.952 -9.225 1.00 . A A . 113 LYS HZ3 1 1
2 3818 1 1 113 LYS N N 16.320 2.102 -7.842 1.00 . A A . 113 LYS N 1 1
2 3819 1 1 113 LYS NZ N 18.555 -3.635 -8.930 1.00 . A A . 113 LYS NZ 1 1
2 3820 1 1 113 LYS O O 13.235 0.546 -8.377 1.00 . A A . 113 LYS O 1 1
2 3821 1 1 114 ALA C C 12.471 0.822 -5.270 1.00 . A A . 114 ALA C 1 1
2 3822 1 1 114 ALA CA C 13.530 -0.203 -5.712 1.00 . A A . 114 ALA CA 1 1
2 3823 1 1 114 ALA CB C 14.202 -0.821 -4.506 1.00 . A A . 114 ALA CB 1 1
2 3824 1 1 114 ALA H H 15.417 0.606 -6.191 1.00 . A A . 114 ALA H 1 1
2 3825 1 1 114 ALA HA H 13.048 -0.995 -6.265 1.00 . A A . 114 ALA HA 1 1
2 3826 1 1 114 ALA HB1 H 14.935 -1.538 -4.843 1.00 . A A . 114 ALA HB1 1 1
2 3827 1 1 114 ALA HB2 H 13.464 -1.316 -3.892 1.00 . A A . 114 ALA HB2 1 1
2 3828 1 1 114 ALA HB3 H 14.694 -0.049 -3.931 1.00 . A A . 114 ALA HB3 1 1
2 3829 1 1 114 ALA N N 14.548 0.382 -6.586 1.00 . A A . 114 ALA N 1 1
2 3830 1 1 114 ALA O O 11.755 0.600 -4.296 1.00 . A A . 114 ALA O 1 1
2 3831 1 1 115 GLY C C 11.725 3.701 -4.423 1.00 . A A . 115 GLY C 1 1
2 3832 1 1 115 GLY CA C 11.398 2.959 -5.709 1.00 . A A . 115 GLY CA 1 1
2 3833 1 1 115 GLY H H 12.904 1.941 -6.836 1.00 . A A . 115 GLY H 1 1
2 3834 1 1 115 GLY HA2 H 11.385 3.669 -6.523 1.00 . A A . 115 GLY HA2 1 1
2 3835 1 1 115 GLY HA3 H 10.415 2.519 -5.617 1.00 . A A . 115 GLY HA3 1 1
2 3836 1 1 115 GLY N N 12.354 1.904 -6.021 1.00 . A A . 115 GLY N 1 1
2 3837 1 1 115 GLY O O 10.837 4.225 -3.756 1.00 . A A . 115 GLY O 1 1
2 3838 1 1 116 MET C C 13.608 5.900 -3.067 1.00 . A A . 116 MET C 1 1
2 3839 1 1 116 MET CA C 13.434 4.412 -2.879 1.00 . A A . 116 MET CA 1 1
2 3840 1 1 116 MET CB C 14.717 3.788 -2.334 1.00 . A A . 116 MET CB 1 1
2 3841 1 1 116 MET CE C 14.866 4.355 0.779 1.00 . A A . 116 MET CE 1 1
2 3842 1 1 116 MET CG C 14.500 2.625 -1.387 1.00 . A A . 116 MET CG 1 1
2 3843 1 1 116 MET H H 13.641 3.341 -4.697 1.00 . A A . 116 MET H 1 1
2 3844 1 1 116 MET HA H 12.655 4.264 -2.145 1.00 . A A . 116 MET HA 1 1
2 3845 1 1 116 MET HB2 H 15.298 3.426 -3.170 1.00 . A A . 116 MET HB2 1 1
2 3846 1 1 116 MET HB3 H 15.286 4.548 -1.821 1.00 . A A . 116 MET HB3 1 1
2 3847 1 1 116 MET HE1 H 14.528 4.719 1.737 1.00 . A A . 116 MET HE1 1 1
2 3848 1 1 116 MET HE2 H 14.942 5.181 0.087 1.00 . A A . 116 MET HE2 1 1
2 3849 1 1 116 MET HE3 H 15.835 3.894 0.894 1.00 . A A . 116 MET HE3 1 1
2 3850 1 1 116 MET HG2 H 13.878 1.889 -1.875 1.00 . A A . 116 MET HG2 1 1
2 3851 1 1 116 MET HG3 H 15.457 2.184 -1.148 1.00 . A A . 116 MET HG3 1 1
2 3852 1 1 116 MET N N 12.992 3.751 -4.090 1.00 . A A . 116 MET N 1 1
2 3853 1 1 116 MET O O 14.055 6.357 -4.123 1.00 . A A . 116 MET O 1 1
2 3854 1 1 116 MET SD S 13.696 3.139 0.156 1.00 . A A . 116 MET SD 1 1
2 3855 1 1 117 SER C C 14.815 8.520 -2.216 1.00 . A A . 117 SER C 1 1
2 3856 1 1 117 SER CA C 13.351 8.075 -1.983 1.00 . A A . 117 SER CA 1 1
2 3857 1 1 117 SER CB C 12.860 8.500 -0.616 1.00 . A A . 117 SER CB 1 1
2 3858 1 1 117 SER H H 12.812 6.216 -1.265 1.00 . A A . 117 SER H 1 1
2 3859 1 1 117 SER HA H 12.711 8.510 -2.735 1.00 . A A . 117 SER HA 1 1
2 3860 1 1 117 SER HB2 H 13.568 8.174 0.133 1.00 . A A . 117 SER HB2 1 1
2 3861 1 1 117 SER HB3 H 12.758 9.574 -0.581 1.00 . A A . 117 SER HB3 1 1
2 3862 1 1 117 SER HG H 10.981 8.631 -0.214 1.00 . A A . 117 SER HG 1 1
2 3863 1 1 117 SER N N 13.235 6.637 -2.042 1.00 . A A . 117 SER N 1 1
2 3864 1 1 117 SER O O 15.710 8.255 -1.392 1.00 . A A . 117 SER O 1 1
2 3865 1 1 117 SER OG O 11.595 7.904 -0.345 1.00 . A A . 117 SER OG 1 1
2 3866 1 1 118 ALA C C 17.157 10.390 -2.790 1.00 . A A . 118 ALA C 1 1
2 3867 1 1 118 ALA CA C 16.362 9.590 -3.818 1.00 . A A . 118 ALA CA 1 1
2 3868 1 1 118 ALA CB C 16.240 10.369 -5.118 1.00 . A A . 118 ALA CB 1 1
2 3869 1 1 118 ALA H H 14.250 9.419 -3.881 1.00 . A A . 118 ALA H 1 1
2 3870 1 1 118 ALA HA H 16.912 8.688 -4.033 1.00 . A A . 118 ALA HA 1 1
2 3871 1 1 118 ALA HB1 H 15.675 9.788 -5.833 1.00 . A A . 118 ALA HB1 1 1
2 3872 1 1 118 ALA HB2 H 17.225 10.568 -5.514 1.00 . A A . 118 ALA HB2 1 1
2 3873 1 1 118 ALA HB3 H 15.732 11.303 -4.932 1.00 . A A . 118 ALA HB3 1 1
2 3874 1 1 118 ALA N N 15.035 9.187 -3.343 1.00 . A A . 118 ALA N 1 1
2 3875 1 1 118 ALA O O 18.356 10.161 -2.613 1.00 . A A . 118 ALA O 1 1
2 3876 1 1 119 GLU C C 17.581 11.344 0.116 1.00 . A A . 119 GLU C 1 1
2 3877 1 1 119 GLU CA C 17.142 12.139 -1.113 1.00 . A A . 119 GLU CA 1 1
2 3878 1 1 119 GLU CB C 16.208 13.327 -0.728 1.00 . A A . 119 GLU CB 1 1
2 3879 1 1 119 GLU CD C 14.234 11.777 -0.139 1.00 . A A . 119 GLU CD 1 1
2 3880 1 1 119 GLU CG C 15.028 13.015 0.225 1.00 . A A . 119 GLU CG 1 1
2 3881 1 1 119 GLU H H 15.501 11.325 -2.139 1.00 . A A . 119 GLU H 1 1
2 3882 1 1 119 GLU HA H 18.025 12.531 -1.595 1.00 . A A . 119 GLU HA 1 1
2 3883 1 1 119 GLU HB2 H 16.807 14.091 -0.256 1.00 . A A . 119 GLU HB2 1 1
2 3884 1 1 119 GLU HB3 H 15.802 13.738 -1.641 1.00 . A A . 119 GLU HB3 1 1
2 3885 1 1 119 GLU HG2 H 15.421 12.873 1.221 1.00 . A A . 119 GLU HG2 1 1
2 3886 1 1 119 GLU HG3 H 14.360 13.865 0.231 1.00 . A A . 119 GLU HG3 1 1
2 3887 1 1 119 GLU N N 16.486 11.263 -2.072 1.00 . A A . 119 GLU N 1 1
2 3888 1 1 119 GLU O O 18.528 11.713 0.814 1.00 . A A . 119 GLU O 1 1
2 3889 1 1 119 GLU OE1 O 13.873 11.606 -1.328 1.00 . A A . 119 GLU OE1 1 1
2 3890 1 1 119 GLU OE2 O 14.019 10.935 0.757 1.00 . A A . 119 GLU OE2 1 1
2 3891 1 1 120 GLN C C 18.399 8.554 1.097 1.00 . A A . 120 GLN C 1 1
2 3892 1 1 120 GLN CA C 17.198 9.390 1.458 1.00 . A A . 120 GLN CA 1 1
2 3893 1 1 120 GLN CB C 15.993 8.494 1.732 1.00 . A A . 120 GLN CB 1 1
2 3894 1 1 120 GLN CD C 15.468 9.400 4.024 1.00 . A A . 120 GLN CD 1 1
2 3895 1 1 120 GLN CG C 15.787 8.161 3.188 1.00 . A A . 120 GLN CG 1 1
2 3896 1 1 120 GLN H H 16.211 9.949 -0.292 1.00 . A A . 120 GLN H 1 1
2 3897 1 1 120 GLN HA H 17.407 10.003 2.322 1.00 . A A . 120 GLN HA 1 1
2 3898 1 1 120 GLN HB2 H 15.105 8.993 1.373 1.00 . A A . 120 GLN HB2 1 1
2 3899 1 1 120 GLN HB3 H 16.118 7.571 1.185 1.00 . A A . 120 GLN HB3 1 1
2 3900 1 1 120 GLN HE21 H 14.554 10.343 2.477 1.00 . A A . 120 GLN HE21 1 1
2 3901 1 1 120 GLN HE22 H 14.628 11.185 3.968 1.00 . A A . 120 GLN HE22 1 1
2 3902 1 1 120 GLN HG2 H 14.968 7.462 3.275 1.00 . A A . 120 GLN HG2 1 1
2 3903 1 1 120 GLN HG3 H 16.689 7.709 3.573 1.00 . A A . 120 GLN HG3 1 1
2 3904 1 1 120 GLN N N 16.921 10.222 0.335 1.00 . A A . 120 GLN N 1 1
2 3905 1 1 120 GLN NE2 N 14.823 10.393 3.429 1.00 . A A . 120 GLN NE2 1 1
2 3906 1 1 120 GLN O O 19.342 8.400 1.879 1.00 . A A . 120 GLN O 1 1
2 3907 1 1 120 GLN OE1 O 15.798 9.458 5.198 1.00 . A A . 120 GLN OE1 1 1
2 3908 1 1 121 ILE C C 20.760 8.051 -0.661 1.00 . A A . 121 ILE C 1 1
2 3909 1 1 121 ILE CA C 19.456 7.277 -0.706 1.00 . A A . 121 ILE CA 1 1
2 3910 1 1 121 ILE CB C 19.152 6.877 -2.174 1.00 . A A . 121 ILE CB 1 1
2 3911 1 1 121 ILE CD1 C 17.419 5.764 -3.641 1.00 . A A . 121 ILE CD1 1 1
2 3912 1 1 121 ILE CG1 C 17.847 6.095 -2.242 1.00 . A A . 121 ILE CG1 1 1
2 3913 1 1 121 ILE CG2 C 20.293 6.049 -2.769 1.00 . A A . 121 ILE CG2 1 1
2 3914 1 1 121 ILE H H 17.597 8.289 -0.695 1.00 . A A . 121 ILE H 1 1
2 3915 1 1 121 ILE HA H 19.555 6.378 -0.114 1.00 . A A . 121 ILE HA 1 1
2 3916 1 1 121 ILE HB H 19.045 7.780 -2.757 1.00 . A A . 121 ILE HB 1 1
2 3917 1 1 121 ILE HD11 H 16.476 5.238 -3.618 1.00 . A A . 121 ILE HD11 1 1
2 3918 1 1 121 ILE HD12 H 18.161 5.141 -4.119 1.00 . A A . 121 ILE HD12 1 1
2 3919 1 1 121 ILE HD13 H 17.305 6.672 -4.215 1.00 . A A . 121 ILE HD13 1 1
2 3920 1 1 121 ILE HG12 H 17.962 5.165 -1.704 1.00 . A A . 121 ILE HG12 1 1
2 3921 1 1 121 ILE HG13 H 17.063 6.676 -1.779 1.00 . A A . 121 ILE HG13 1 1
2 3922 1 1 121 ILE HG21 H 21.211 6.616 -2.721 1.00 . A A . 121 ILE HG21 1 1
2 3923 1 1 121 ILE HG22 H 20.071 5.811 -3.798 1.00 . A A . 121 ILE HG22 1 1
2 3924 1 1 121 ILE HG23 H 20.405 5.135 -2.205 1.00 . A A . 121 ILE HG23 1 1
2 3925 1 1 121 ILE N N 18.383 8.077 -0.144 1.00 . A A . 121 ILE N 1 1
2 3926 1 1 121 ILE O O 21.798 7.490 -0.363 1.00 . A A . 121 ILE O 1 1
2 3927 1 1 122 GLU C C 22.470 10.245 0.527 1.00 . A A . 122 GLU C 1 1
2 3928 1 1 122 GLU CA C 21.846 10.211 -0.894 1.00 . A A . 122 GLU CA 1 1
2 3929 1 1 122 GLU CB C 21.453 11.613 -1.371 1.00 . A A . 122 GLU CB 1 1
2 3930 1 1 122 GLU CD C 23.168 11.688 -3.229 1.00 . A A . 122 GLU CD 1 1
2 3931 1 1 122 GLU CG C 22.591 12.402 -2.010 1.00 . A A . 122 GLU CG 1 1
2 3932 1 1 122 GLU H H 19.807 9.740 -1.129 1.00 . A A . 122 GLU H 1 1
2 3933 1 1 122 GLU HA H 22.566 9.787 -1.577 1.00 . A A . 122 GLU HA 1 1
2 3934 1 1 122 GLU HB2 H 20.658 11.520 -2.096 1.00 . A A . 122 GLU HB2 1 1
2 3935 1 1 122 GLU HB3 H 21.089 12.170 -0.521 1.00 . A A . 122 GLU HB3 1 1
2 3936 1 1 122 GLU HG2 H 22.219 13.368 -2.318 1.00 . A A . 122 GLU HG2 1 1
2 3937 1 1 122 GLU HG3 H 23.378 12.532 -1.281 1.00 . A A . 122 GLU HG3 1 1
2 3938 1 1 122 GLU N N 20.679 9.347 -0.903 1.00 . A A . 122 GLU N 1 1
2 3939 1 1 122 GLU O O 23.677 10.373 0.686 1.00 . A A . 122 GLU O 1 1
2 3940 1 1 122 GLU OE1 O 22.387 11.257 -4.114 1.00 . A A . 122 GLU OE1 1 1
2 3941 1 1 122 GLU OE2 O 24.388 11.492 -3.294 1.00 . A A . 122 GLU OE2 1 1
2 3942 1 1 123 TYR C C 22.750 8.611 3.159 1.00 . A A . 123 TYR C 1 1
2 3943 1 1 123 TYR CA C 22.127 9.987 2.927 1.00 . A A . 123 TYR CA 1 1
2 3944 1 1 123 TYR CB C 20.990 10.255 3.939 1.00 . A A . 123 TYR CB 1 1
2 3945 1 1 123 TYR CD1 C 22.166 10.939 6.075 1.00 . A A . 123 TYR CD1 1 1
2 3946 1 1 123 TYR CD2 C 20.986 8.865 6.054 1.00 . A A . 123 TYR CD2 1 1
2 3947 1 1 123 TYR CE1 C 22.540 10.712 7.387 1.00 . A A . 123 TYR CE1 1 1
2 3948 1 1 123 TYR CE2 C 21.350 8.635 7.363 1.00 . A A . 123 TYR CE2 1 1
2 3949 1 1 123 TYR CG C 21.385 10.021 5.385 1.00 . A A . 123 TYR CG 1 1
2 3950 1 1 123 TYR CZ C 22.128 9.560 8.026 1.00 . A A . 123 TYR CZ 1 1
2 3951 1 1 123 TYR H H 20.673 9.924 1.388 1.00 . A A . 123 TYR H 1 1
2 3952 1 1 123 TYR HA H 22.897 10.737 3.038 1.00 . A A . 123 TYR HA 1 1
2 3953 1 1 123 TYR HB2 H 20.669 11.281 3.847 1.00 . A A . 123 TYR HB2 1 1
2 3954 1 1 123 TYR HB3 H 20.158 9.605 3.709 1.00 . A A . 123 TYR HB3 1 1
2 3955 1 1 123 TYR HD1 H 22.485 11.840 5.573 1.00 . A A . 123 TYR HD1 1 1
2 3956 1 1 123 TYR HD2 H 20.376 8.143 5.532 1.00 . A A . 123 TYR HD2 1 1
2 3957 1 1 123 TYR HE1 H 23.147 11.439 7.908 1.00 . A A . 123 TYR HE1 1 1
2 3958 1 1 123 TYR HE2 H 21.028 7.733 7.862 1.00 . A A . 123 TYR HE2 1 1
2 3959 1 1 123 TYR HH H 22.375 10.123 9.846 1.00 . A A . 123 TYR HH 1 1
2 3960 1 1 123 TYR N N 21.634 10.055 1.556 1.00 . A A . 123 TYR N 1 1
2 3961 1 1 123 TYR O O 23.813 8.471 3.801 1.00 . A A . 123 TYR O 1 1
2 3962 1 1 123 TYR OH O 22.505 9.326 9.327 1.00 . A A . 123 TYR OH 1 1
2 3963 1 1 124 VAL C C 23.977 6.143 2.065 1.00 . A A . 124 VAL C 1 1
2 3964 1 1 124 VAL CA C 22.564 6.224 2.659 1.00 . A A . 124 VAL CA 1 1
2 3965 1 1 124 VAL CB C 21.592 5.269 1.891 1.00 . A A . 124 VAL CB 1 1
2 3966 1 1 124 VAL CG1 C 22.091 3.835 1.893 1.00 . A A . 124 VAL CG1 1 1
2 3967 1 1 124 VAL CG2 C 20.197 5.329 2.496 1.00 . A A . 124 VAL CG2 1 1
2 3968 1 1 124 VAL H H 21.251 7.810 2.143 1.00 . A A . 124 VAL H 1 1
2 3969 1 1 124 VAL HA H 22.606 5.930 3.698 1.00 . A A . 124 VAL HA 1 1
2 3970 1 1 124 VAL HB H 21.527 5.605 0.867 1.00 . A A . 124 VAL HB 1 1
2 3971 1 1 124 VAL HG11 H 21.423 3.220 1.307 1.00 . A A . 124 VAL HG11 1 1
2 3972 1 1 124 VAL HG12 H 22.108 3.466 2.907 1.00 . A A . 124 VAL HG12 1 1
2 3973 1 1 124 VAL HG13 H 23.084 3.794 1.471 1.00 . A A . 124 VAL HG13 1 1
2 3974 1 1 124 VAL HG21 H 19.541 4.662 1.956 1.00 . A A . 124 VAL HG21 1 1
2 3975 1 1 124 VAL HG22 H 19.818 6.338 2.429 1.00 . A A . 124 VAL HG22 1 1
2 3976 1 1 124 VAL HG23 H 20.241 5.028 3.531 1.00 . A A . 124 VAL HG23 1 1
2 3977 1 1 124 VAL N N 22.093 7.603 2.606 1.00 . A A . 124 VAL N 1 1
2 3978 1 1 124 VAL O O 24.837 5.458 2.595 1.00 . A A . 124 VAL O 1 1
2 3979 1 1 125 LYS C C 26.566 7.595 1.267 1.00 . A A . 125 LYS C 1 1
2 3980 1 1 125 LYS CA C 25.502 7.010 0.341 1.00 . A A . 125 LYS CA 1 1
2 3981 1 1 125 LYS CB C 25.408 7.902 -0.892 1.00 . A A . 125 LYS CB 1 1
2 3982 1 1 125 LYS CD C 24.428 8.412 -3.109 1.00 . A A . 125 LYS CD 1 1
2 3983 1 1 125 LYS CE C 23.407 8.033 -4.151 1.00 . A A . 125 LYS CE 1 1
2 3984 1 1 125 LYS CG C 24.421 7.455 -1.945 1.00 . A A . 125 LYS CG 1 1
2 3985 1 1 125 LYS H H 23.452 7.435 0.643 1.00 . A A . 125 LYS H 1 1
2 3986 1 1 125 LYS HA H 25.797 6.019 0.031 1.00 . A A . 125 LYS HA 1 1
2 3987 1 1 125 LYS HB2 H 25.119 8.892 -0.572 1.00 . A A . 125 LYS HB2 1 1
2 3988 1 1 125 LYS HB3 H 26.386 7.962 -1.346 1.00 . A A . 125 LYS HB3 1 1
2 3989 1 1 125 LYS HD2 H 24.218 9.411 -2.757 1.00 . A A . 125 LYS HD2 1 1
2 3990 1 1 125 LYS HD3 H 25.408 8.396 -3.560 1.00 . A A . 125 LYS HD3 1 1
2 3991 1 1 125 LYS HE2 H 23.677 7.079 -4.579 1.00 . A A . 125 LYS HE2 1 1
2 3992 1 1 125 LYS HE3 H 22.443 7.954 -3.674 1.00 . A A . 125 LYS HE3 1 1
2 3993 1 1 125 LYS HG2 H 24.680 6.466 -2.298 1.00 . A A . 125 LYS HG2 1 1
2 3994 1 1 125 LYS HG3 H 23.431 7.436 -1.514 1.00 . A A . 125 LYS HG3 1 1
2 3995 1 1 125 LYS HZ1 H 22.762 8.607 -6.004 1.00 . A A . 125 LYS HZ1 1 1
2 3996 1 1 125 LYS HZ2 H 24.264 9.257 -5.599 1.00 . A A . 125 LYS HZ2 1 1
2 3997 1 1 125 LYS HZ3 H 22.885 9.923 -4.886 1.00 . A A . 125 LYS HZ3 1 1
2 3998 1 1 125 LYS N N 24.203 6.917 1.009 1.00 . A A . 125 LYS N 1 1
2 3999 1 1 125 LYS NZ N 23.322 9.034 -5.230 1.00 . A A . 125 LYS NZ 1 1
2 4000 1 1 125 LYS O O 27.752 7.287 1.145 1.00 . A A . 125 LYS O 1 1
2 4001 1 1 126 ALA C C 27.451 8.132 4.195 1.00 . A A . 126 ALA C 1 1
2 4002 1 1 126 ALA CA C 27.066 9.080 3.078 1.00 . A A . 126 ALA CA 1 1
2 4003 1 1 126 ALA CB C 26.467 10.366 3.635 1.00 . A A . 126 ALA CB 1 1
2 4004 1 1 126 ALA H H 25.183 8.618 2.270 1.00 . A A . 126 ALA H 1 1
2 4005 1 1 126 ALA HA H 27.953 9.329 2.516 1.00 . A A . 126 ALA HA 1 1
2 4006 1 1 126 ALA HB1 H 27.190 10.860 4.267 1.00 . A A . 126 ALA HB1 1 1
2 4007 1 1 126 ALA HB2 H 25.583 10.131 4.209 1.00 . A A . 126 ALA HB2 1 1
2 4008 1 1 126 ALA HB3 H 26.197 11.018 2.817 1.00 . A A . 126 ALA HB3 1 1
2 4009 1 1 126 ALA N N 26.145 8.438 2.182 1.00 . A A . 126 ALA N 1 1
2 4010 1 1 126 ALA O O 28.641 8.040 4.581 1.00 . A A . 126 ALA O 1 1
2 4011 1 1 127 ASN C C 27.407 5.195 5.283 1.00 . A A . 127 ASN C 1 1
2 4012 1 1 127 ASN CA C 26.749 6.478 5.798 1.00 . A A . 127 ASN CA 1 1
2 4013 1 1 127 ASN CB C 25.488 6.139 6.600 1.00 . A A . 127 ASN CB 1 1
2 4014 1 1 127 ASN CG C 25.824 5.353 7.864 1.00 . A A . 127 ASN CG 1 1
2 4015 1 1 127 ASN H H 25.565 7.510 4.333 1.00 . A A . 127 ASN H 1 1
2 4016 1 1 127 ASN HA H 27.455 6.973 6.450 1.00 . A A . 127 ASN HA 1 1
2 4017 1 1 127 ASN HB2 H 24.990 7.054 6.885 1.00 . A A . 127 ASN HB2 1 1
2 4018 1 1 127 ASN HB3 H 24.827 5.543 5.990 1.00 . A A . 127 ASN HB3 1 1
2 4019 1 1 127 ASN HD21 H 24.110 4.359 7.785 1.00 . A A . 127 ASN HD21 1 1
2 4020 1 1 127 ASN HD22 H 25.185 3.985 9.095 1.00 . A A . 127 ASN HD22 1 1
2 4021 1 1 127 ASN N N 26.471 7.398 4.704 1.00 . A A . 127 ASN N 1 1
2 4022 1 1 127 ASN ND2 N 24.943 4.480 8.283 1.00 . A A . 127 ASN ND2 1 1
2 4023 1 1 127 ASN O O 28.500 4.835 5.728 1.00 . A A . 127 ASN O 1 1
2 4024 1 1 127 ASN OD1 O 26.877 5.540 8.452 1.00 . A A . 127 ASN OD1 1 1
2 4025 1 1 128 LEU C C 28.555 3.668 2.869 1.00 . A A . 128 LEU C 1 1
2 4026 1 1 128 LEU CA C 27.342 3.336 3.714 1.00 . A A . 128 LEU CA 1 1
2 4027 1 1 128 LEU CB C 26.284 2.523 2.896 1.00 . A A . 128 LEU CB 1 1
2 4028 1 1 128 LEU CD1 C 24.349 2.637 4.570 1.00 . A A . 128 LEU CD1 1 1
2 4029 1 1 128 LEU CD2 C 24.327 0.938 2.732 1.00 . A A . 128 LEU CD2 1 1
2 4030 1 1 128 LEU CG C 25.203 1.736 3.689 1.00 . A A . 128 LEU CG 1 1
2 4031 1 1 128 LEU H H 26.004 4.959 3.860 1.00 . A A . 128 LEU H 1 1
2 4032 1 1 128 LEU HA H 27.681 2.743 4.553 1.00 . A A . 128 LEU HA 1 1
2 4033 1 1 128 LEU HB2 H 25.774 3.182 2.208 1.00 . A A . 128 LEU HB2 1 1
2 4034 1 1 128 LEU HB3 H 26.832 1.807 2.301 1.00 . A A . 128 LEU HB3 1 1
2 4035 1 1 128 LEU HD11 H 23.880 3.394 3.961 1.00 . A A . 128 LEU HD11 1 1
2 4036 1 1 128 LEU HD12 H 24.976 3.110 5.311 1.00 . A A . 128 LEU HD12 1 1
2 4037 1 1 128 LEU HD13 H 23.590 2.047 5.062 1.00 . A A . 128 LEU HD13 1 1
2 4038 1 1 128 LEU HD21 H 23.841 1.611 2.042 1.00 . A A . 128 LEU HD21 1 1
2 4039 1 1 128 LEU HD22 H 23.580 0.398 3.295 1.00 . A A . 128 LEU HD22 1 1
2 4040 1 1 128 LEU HD23 H 24.939 0.238 2.183 1.00 . A A . 128 LEU HD23 1 1
2 4041 1 1 128 LEU HG H 25.686 1.030 4.349 1.00 . A A . 128 LEU HG 1 1
2 4042 1 1 128 LEU N N 26.804 4.571 4.281 1.00 . A A . 128 LEU N 1 1
2 4043 1 1 128 LEU O O 28.645 4.765 2.313 1.00 . A A . 128 LEU O 1 1
2 4044 1 1 129 PRO C C 30.658 3.061 0.573 1.00 . A A . 129 PRO C 1 1
2 4045 1 1 129 PRO CA C 30.740 3.076 2.095 1.00 . A A . 129 PRO CA 1 1
2 4046 1 1 129 PRO CB C 31.749 2.060 2.622 1.00 . A A . 129 PRO CB 1 1
2 4047 1 1 129 PRO CD C 29.595 1.463 3.455 1.00 . A A . 129 PRO CD 1 1
2 4048 1 1 129 PRO CG C 30.923 0.903 3.019 1.00 . A A . 129 PRO CG 1 1
2 4049 1 1 129 PRO HA H 31.094 4.056 2.372 1.00 . A A . 129 PRO HA 1 1
2 4050 1 1 129 PRO HB2 H 32.450 1.805 1.839 1.00 . A A . 129 PRO HB2 1 1
2 4051 1 1 129 PRO HB3 H 32.265 2.448 3.487 1.00 . A A . 129 PRO HB3 1 1
2 4052 1 1 129 PRO HD2 H 28.782 0.832 3.126 1.00 . A A . 129 PRO HD2 1 1
2 4053 1 1 129 PRO HD3 H 29.586 1.575 4.529 1.00 . A A . 129 PRO HD3 1 1
2 4054 1 1 129 PRO HG2 H 30.803 0.264 2.155 1.00 . A A . 129 PRO HG2 1 1
2 4055 1 1 129 PRO HG3 H 31.384 0.369 3.836 1.00 . A A . 129 PRO HG3 1 1
2 4056 1 1 129 PRO N N 29.540 2.790 2.800 1.00 . A A . 129 PRO N 1 1
2 4057 1 1 129 PRO O O 30.890 2.048 -0.055 1.00 . A A . 129 PRO O 1 1
2 4058 1 1 130 GLN C C 31.931 5.054 -1.435 1.00 . A A . 130 GLN C 1 1
2 4059 1 1 130 GLN CA C 30.537 4.477 -1.420 1.00 . A A . 130 GLN CA 1 1
2 4060 1 1 130 GLN CB C 29.562 5.443 -2.097 1.00 . A A . 130 GLN CB 1 1
2 4061 1 1 130 GLN CD C 28.658 7.774 -2.348 1.00 . A A . 130 GLN CD 1 1
2 4062 1 1 130 GLN CG C 29.471 6.827 -1.484 1.00 . A A . 130 GLN CG 1 1
2 4063 1 1 130 GLN H H 29.690 4.828 0.527 1.00 . A A . 130 GLN H 1 1
2 4064 1 1 130 GLN HA H 30.565 3.519 -1.925 1.00 . A A . 130 GLN HA 1 1
2 4065 1 1 130 GLN HB2 H 29.862 5.563 -3.128 1.00 . A A . 130 GLN HB2 1 1
2 4066 1 1 130 GLN HB3 H 28.578 4.998 -2.078 1.00 . A A . 130 GLN HB3 1 1
2 4067 1 1 130 GLN HE21 H 29.643 9.326 -1.637 1.00 . A A . 130 GLN HE21 1 1
2 4068 1 1 130 GLN HE22 H 28.395 9.662 -2.790 1.00 . A A . 130 GLN HE22 1 1
2 4069 1 1 130 GLN HG2 H 29.001 6.751 -0.515 1.00 . A A . 130 GLN HG2 1 1
2 4070 1 1 130 GLN HG3 H 30.468 7.227 -1.374 1.00 . A A . 130 GLN HG3 1 1
2 4071 1 1 130 GLN N N 30.243 4.210 0.000 1.00 . A A . 130 GLN N 1 1
2 4072 1 1 130 GLN NE2 N 28.935 9.047 -2.250 1.00 . A A . 130 GLN NE2 1 1
2 4073 1 1 130 GLN O O 32.528 5.349 -2.461 1.00 . A A . 130 GLN O 1 1
2 4074 1 1 130 GLN OE1 O 27.769 7.360 -3.088 1.00 . A A . 130 GLN OE1 1 1
2 4075 1 1 131 LYS C C 34.475 4.300 -0.075 1.00 . A A . 131 LYS C 1 1
2 4076 1 1 131 LYS CA C 33.717 5.614 0.095 1.00 . A A . 131 LYS CA 1 1
2 4077 1 1 131 LYS CB C 33.725 6.054 1.587 1.00 . A A . 131 LYS CB 1 1
2 4078 1 1 131 LYS CD C 32.319 7.301 3.384 1.00 . A A . 131 LYS CD 1 1
2 4079 1 1 131 LYS CE C 31.415 6.116 3.789 1.00 . A A . 131 LYS CE 1 1
2 4080 1 1 131 LYS CG C 32.753 7.216 1.894 1.00 . A A . 131 LYS CG 1 1
2 4081 1 1 131 LYS H H 31.738 5.140 0.494 1.00 . A A . 131 LYS H 1 1
2 4082 1 1 131 LYS HA H 34.090 6.400 -0.541 1.00 . A A . 131 LYS HA 1 1
2 4083 1 1 131 LYS HB2 H 33.449 5.207 2.196 1.00 . A A . 131 LYS HB2 1 1
2 4084 1 1 131 LYS HB3 H 34.724 6.366 1.853 1.00 . A A . 131 LYS HB3 1 1
2 4085 1 1 131 LYS HD2 H 33.202 7.292 4.007 1.00 . A A . 131 LYS HD2 1 1
2 4086 1 1 131 LYS HD3 H 31.781 8.224 3.539 1.00 . A A . 131 LYS HD3 1 1
2 4087 1 1 131 LYS HE2 H 30.631 6.010 3.053 1.00 . A A . 131 LYS HE2 1 1
2 4088 1 1 131 LYS HE3 H 32.017 5.220 3.803 1.00 . A A . 131 LYS HE3 1 1
2 4089 1 1 131 LYS HG2 H 33.237 8.145 1.630 1.00 . A A . 131 LYS HG2 1 1
2 4090 1 1 131 LYS HG3 H 31.873 7.094 1.280 1.00 . A A . 131 LYS HG3 1 1
2 4091 1 1 131 LYS HZ1 H 30.087 5.512 5.291 1.00 . A A . 131 LYS HZ1 1 1
2 4092 1 1 131 LYS HZ2 H 30.212 7.161 5.164 1.00 . A A . 131 LYS HZ2 1 1
2 4093 1 1 131 LYS HZ3 H 31.425 6.232 5.941 1.00 . A A . 131 LYS HZ3 1 1
2 4094 1 1 131 LYS N N 32.391 5.269 -0.220 1.00 . A A . 131 LYS N 1 1
2 4095 1 1 131 LYS NZ N 30.773 6.283 5.130 1.00 . A A . 131 LYS NZ 1 1
2 4096 1 1 131 LYS O O 34.560 3.503 0.855 1.00 . A A . 131 LYS O 1 1
2 4097 1 1 132 GLY C C 34.748 2.189 -2.773 1.00 . A A . 132 GLY C 1 1
2 4098 1 1 132 GLY CA C 35.518 2.805 -1.622 1.00 . A A . 132 GLY CA 1 1
2 4099 1 1 132 GLY H H 34.771 4.704 -2.000 1.00 . A A . 132 GLY H 1 1
2 4100 1 1 132 GLY HA2 H 36.546 2.970 -1.912 1.00 . A A . 132 GLY HA2 1 1
2 4101 1 1 132 GLY HA3 H 35.476 2.136 -0.776 1.00 . A A . 132 GLY HA3 1 1
2 4102 1 1 132 GLY N N 34.915 4.058 -1.277 1.00 . A A . 132 GLY N 1 1
2 4103 1 1 132 GLY O O 34.491 2.873 -3.768 1.00 . A A . 132 GLY O 1 1
2 4104 1 1 133 ASP C C 32.157 -0.029 -3.319 1.00 . A A . 133 ASP C 1 1
2 4105 1 1 133 ASP CA C 33.606 0.250 -3.686 1.00 . A A . 133 ASP CA 1 1
2 4106 1 1 133 ASP CB C 34.299 -1.077 -4.048 1.00 . A A . 133 ASP CB 1 1
2 4107 1 1 133 ASP CG C 35.653 -0.900 -4.707 1.00 . A A . 133 ASP CG 1 1
2 4108 1 1 133 ASP H H 34.461 0.482 -1.776 1.00 . A A . 133 ASP H 1 1
2 4109 1 1 133 ASP HA H 33.621 0.888 -4.557 1.00 . A A . 133 ASP HA 1 1
2 4110 1 1 133 ASP HB2 H 34.439 -1.656 -3.148 1.00 . A A . 133 ASP HB2 1 1
2 4111 1 1 133 ASP HB3 H 33.659 -1.629 -4.722 1.00 . A A . 133 ASP HB3 1 1
2 4112 1 1 133 ASP N N 34.314 0.956 -2.618 1.00 . A A . 133 ASP N 1 1
2 4113 1 1 133 ASP O O 31.870 -0.574 -2.253 1.00 . A A . 133 ASP O 1 1
2 4114 1 1 133 ASP OD1 O 36.675 -0.855 -3.979 1.00 . A A . 133 ASP OD1 1 1
2 4115 1 1 133 ASP OD2 O 35.699 -0.824 -5.955 1.00 . A A . 133 ASP OD2 1 1
2 4116 1 1 134 GLY C C 29.216 0.734 -2.824 1.00 . A A . 134 GLY C 1 1
2 4117 1 1 134 GLY CA C 29.814 0.108 -4.067 1.00 . A A . 134 GLY CA 1 1
2 4118 1 1 134 GLY H H 31.595 0.854 -4.990 1.00 . A A . 134 GLY H 1 1
2 4119 1 1 134 GLY HA2 H 29.320 0.547 -4.920 1.00 . A A . 134 GLY HA2 1 1
2 4120 1 1 134 GLY HA3 H 29.595 -0.950 -4.073 1.00 . A A . 134 GLY HA3 1 1
2 4121 1 1 134 GLY N N 31.252 0.361 -4.218 1.00 . A A . 134 GLY N 1 1
2 4122 1 1 134 GLY O O 29.418 1.906 -2.575 1.00 . A A . 134 GLY O 1 1
2 4123 1 1 135 TYR C C 27.626 -0.815 0.060 1.00 . A A . 135 TYR C 1 1
2 4124 1 1 135 TYR CA C 27.796 0.391 -0.847 1.00 . A A . 135 TYR CA 1 1
2 4125 1 1 135 TYR CB C 26.385 1.002 -1.076 1.00 . A A . 135 TYR CB 1 1
2 4126 1 1 135 TYR CD1 C 26.125 2.111 -3.323 1.00 . A A . 135 TYR CD1 1 1
2 4127 1 1 135 TYR CD2 C 26.412 3.485 -1.412 1.00 . A A . 135 TYR CD2 1 1
2 4128 1 1 135 TYR CE1 C 26.046 3.219 -4.126 1.00 . A A . 135 TYR CE1 1 1
2 4129 1 1 135 TYR CE2 C 26.334 4.596 -2.211 1.00 . A A . 135 TYR CE2 1 1
2 4130 1 1 135 TYR CG C 26.312 2.224 -1.951 1.00 . A A . 135 TYR CG 1 1
2 4131 1 1 135 TYR CZ C 26.153 4.460 -3.564 1.00 . A A . 135 TYR CZ 1 1
2 4132 1 1 135 TYR H H 28.251 -0.962 -2.387 1.00 . A A . 135 TYR H 1 1
2 4133 1 1 135 TYR HA H 28.433 1.122 -0.370 1.00 . A A . 135 TYR HA 1 1
2 4134 1 1 135 TYR HB2 H 25.776 0.250 -1.554 1.00 . A A . 135 TYR HB2 1 1
2 4135 1 1 135 TYR HB3 H 25.928 1.235 -0.126 1.00 . A A . 135 TYR HB3 1 1
2 4136 1 1 135 TYR HD1 H 26.046 1.125 -3.757 1.00 . A A . 135 TYR HD1 1 1
2 4137 1 1 135 TYR HD2 H 26.556 3.594 -0.347 1.00 . A A . 135 TYR HD2 1 1
2 4138 1 1 135 TYR HE1 H 25.900 3.109 -5.191 1.00 . A A . 135 TYR HE1 1 1
2 4139 1 1 135 TYR HE2 H 26.423 5.581 -1.779 1.00 . A A . 135 TYR HE2 1 1
2 4140 1 1 135 TYR HH H 26.726 6.211 -4.035 1.00 . A A . 135 TYR HH 1 1
2 4141 1 1 135 TYR N N 28.426 -0.045 -2.094 1.00 . A A . 135 TYR N 1 1
2 4142 1 1 135 TYR O O 26.632 -1.532 -0.050 1.00 . A A . 135 TYR O 1 1
2 4143 1 1 135 TYR OH O 26.068 5.576 -4.356 1.00 . A A . 135 TYR OH 1 1
2 4144 1 1 136 ASP C C 27.342 -2.021 2.796 1.00 . A A . 136 ASP C 1 1
2 4145 1 1 136 ASP CA C 28.511 -2.209 1.831 1.00 . A A . 136 ASP CA 1 1
2 4146 1 1 136 ASP CB C 29.821 -2.393 2.607 1.00 . A A . 136 ASP CB 1 1
2 4147 1 1 136 ASP CG C 29.653 -3.271 3.824 1.00 . A A . 136 ASP CG 1 1
2 4148 1 1 136 ASP H H 29.426 -0.557 0.832 1.00 . A A . 136 ASP H 1 1
2 4149 1 1 136 ASP HA H 28.320 -3.102 1.256 1.00 . A A . 136 ASP HA 1 1
2 4150 1 1 136 ASP HB2 H 30.565 -2.838 1.965 1.00 . A A . 136 ASP HB2 1 1
2 4151 1 1 136 ASP HB3 H 30.170 -1.426 2.939 1.00 . A A . 136 ASP HB3 1 1
2 4152 1 1 136 ASP N N 28.606 -1.091 0.874 1.00 . A A . 136 ASP N 1 1
2 4153 1 1 136 ASP O O 27.329 -1.086 3.612 1.00 . A A . 136 ASP O 1 1
2 4154 1 1 136 ASP OD1 O 29.093 -4.362 3.702 1.00 . A A . 136 ASP OD1 1 1
2 4155 1 1 136 ASP OD2 O 30.010 -2.822 4.941 1.00 . A A . 136 ASP OD2 1 1
2 4156 1 1 137 TYR C C 25.523 -3.175 5.002 1.00 . A A . 137 TYR C 1 1
2 4157 1 1 137 TYR CA C 25.192 -2.768 3.591 1.00 . A A . 137 TYR CA 1 1
2 4158 1 1 137 TYR CB C 23.922 -3.490 3.078 1.00 . A A . 137 TYR CB 1 1
2 4159 1 1 137 TYR CD1 C 23.948 -5.784 4.183 1.00 . A A . 137 TYR CD1 1 1
2 4160 1 1 137 TYR CD2 C 24.023 -5.654 1.813 1.00 . A A . 137 TYR CD2 1 1
2 4161 1 1 137 TYR CE1 C 23.972 -7.157 4.123 1.00 . A A . 137 TYR CE1 1 1
2 4162 1 1 137 TYR CE2 C 24.047 -7.020 1.745 1.00 . A A . 137 TYR CE2 1 1
2 4163 1 1 137 TYR CG C 23.977 -5.006 3.020 1.00 . A A . 137 TYR CG 1 1
2 4164 1 1 137 TYR CZ C 24.023 -7.773 2.894 1.00 . A A . 137 TYR CZ 1 1
2 4165 1 1 137 TYR H H 26.466 -3.681 2.122 1.00 . A A . 137 TYR H 1 1
2 4166 1 1 137 TYR HA H 24.999 -1.704 3.625 1.00 . A A . 137 TYR HA 1 1
2 4167 1 1 137 TYR HB2 H 23.094 -3.230 3.722 1.00 . A A . 137 TYR HB2 1 1
2 4168 1 1 137 TYR HB3 H 23.704 -3.126 2.084 1.00 . A A . 137 TYR HB3 1 1
2 4169 1 1 137 TYR HD1 H 23.912 -5.289 5.142 1.00 . A A . 137 TYR HD1 1 1
2 4170 1 1 137 TYR HD2 H 24.044 -5.070 0.904 1.00 . A A . 137 TYR HD2 1 1
2 4171 1 1 137 TYR HE1 H 23.952 -7.731 5.040 1.00 . A A . 137 TYR HE1 1 1
2 4172 1 1 137 TYR HE2 H 24.088 -7.507 0.781 1.00 . A A . 137 TYR HE2 1 1
2 4173 1 1 137 TYR HH H 24.618 -9.366 2.059 1.00 . A A . 137 TYR HH 1 1
2 4174 1 1 137 TYR N N 26.357 -2.914 2.732 1.00 . A A . 137 TYR N 1 1
2 4175 1 1 137 TYR O O 24.788 -2.860 5.947 1.00 . A A . 137 TYR O 1 1
2 4176 1 1 137 TYR OH O 24.041 -9.145 2.805 1.00 . A A . 137 TYR OH 1 1
2 4177 1 1 138 ALA C C 27.672 -2.992 7.187 1.00 . A A . 138 ALA C 1 1
2 4178 1 1 138 ALA CA C 27.116 -4.216 6.460 1.00 . A A . 138 ALA CA 1 1
2 4179 1 1 138 ALA CB C 28.127 -5.362 6.395 1.00 . A A . 138 ALA CB 1 1
2 4180 1 1 138 ALA H H 27.248 -4.054 4.399 1.00 . A A . 138 ALA H 1 1
2 4181 1 1 138 ALA HA H 26.244 -4.552 7.003 1.00 . A A . 138 ALA HA 1 1
2 4182 1 1 138 ALA HB1 H 27.694 -6.197 5.863 1.00 . A A . 138 ALA HB1 1 1
2 4183 1 1 138 ALA HB2 H 28.404 -5.673 7.392 1.00 . A A . 138 ALA HB2 1 1
2 4184 1 1 138 ALA HB3 H 29.007 -5.029 5.862 1.00 . A A . 138 ALA HB3 1 1
2 4185 1 1 138 ALA N N 26.664 -3.834 5.166 1.00 . A A . 138 ALA N 1 1
2 4186 1 1 138 ALA O O 28.159 -3.096 8.310 1.00 . A A . 138 ALA O 1 1
2 4187 1 1 139 ALA C C 27.009 -0.384 8.362 1.00 . A A . 139 ALA C 1 1
2 4188 1 1 139 ALA CA C 27.904 -0.548 7.170 1.00 . A A . 139 ALA CA 1 1
2 4189 1 1 139 ALA CB C 27.652 0.598 6.226 1.00 . A A . 139 ALA CB 1 1
2 4190 1 1 139 ALA H H 27.416 -1.818 5.560 1.00 . A A . 139 ALA H 1 1
2 4191 1 1 139 ALA HA H 28.940 -0.533 7.475 1.00 . A A . 139 ALA HA 1 1
2 4192 1 1 139 ALA HB1 H 27.986 1.524 6.670 1.00 . A A . 139 ALA HB1 1 1
2 4193 1 1 139 ALA HB2 H 26.587 0.658 6.061 1.00 . A A . 139 ALA HB2 1 1
2 4194 1 1 139 ALA HB3 H 28.159 0.418 5.292 1.00 . A A . 139 ALA HB3 1 1
2 4195 1 1 139 ALA N N 27.609 -1.818 6.528 1.00 . A A . 139 ALA N 1 1
2 4196 1 1 139 ALA O O 27.442 -0.056 9.419 1.00 . A A . 139 ALA O 1 1
2 4197 1 1 140 TRP C C 25.078 -1.567 10.394 1.00 . A A . 140 TRP C 1 1
2 4198 1 1 140 TRP CA C 24.748 -0.612 9.221 1.00 . A A . 140 TRP CA 1 1
2 4199 1 1 140 TRP CB C 23.367 -0.904 8.599 1.00 . A A . 140 TRP CB 1 1
2 4200 1 1 140 TRP CD1 C 21.603 0.105 10.162 1.00 . A A . 140 TRP CD1 1 1
2 4201 1 1 140 TRP CD2 C 21.542 -2.129 10.030 1.00 . A A . 140 TRP CD2 1 1
2 4202 1 1 140 TRP CE2 C 20.533 -1.705 10.912 1.00 . A A . 140 TRP CE2 1 1
2 4203 1 1 140 TRP CE3 C 21.694 -3.498 9.786 1.00 . A A . 140 TRP CE3 1 1
2 4204 1 1 140 TRP CG C 22.221 -0.954 9.566 1.00 . A A . 140 TRP CG 1 1
2 4205 1 1 140 TRP CH2 C 19.847 -3.932 11.293 1.00 . A A . 140 TRP CH2 1 1
2 4206 1 1 140 TRP CZ2 C 19.676 -2.599 11.551 1.00 . A A . 140 TRP CZ2 1 1
2 4207 1 1 140 TRP CZ3 C 20.845 -4.384 10.421 1.00 . A A . 140 TRP CZ3 1 1
2 4208 1 1 140 TRP H H 25.490 -1.062 7.294 1.00 . A A . 140 TRP H 1 1
2 4209 1 1 140 TRP HA H 24.758 0.404 9.587 1.00 . A A . 140 TRP HA 1 1
2 4210 1 1 140 TRP HB2 H 23.150 -0.115 7.894 1.00 . A A . 140 TRP HB2 1 1
2 4211 1 1 140 TRP HB3 H 23.415 -1.837 8.057 1.00 . A A . 140 TRP HB3 1 1
2 4212 1 1 140 TRP HD1 H 21.884 1.137 10.012 1.00 . A A . 140 TRP HD1 1 1
2 4213 1 1 140 TRP HE1 H 20.003 0.226 11.517 1.00 . A A . 140 TRP HE1 1 1
2 4214 1 1 140 TRP HE3 H 22.458 -3.865 9.117 1.00 . A A . 140 TRP HE3 1 1
2 4215 1 1 140 TRP HH2 H 19.207 -4.660 11.766 1.00 . A A . 140 TRP HH2 1 1
2 4216 1 1 140 TRP HZ2 H 18.902 -2.266 12.226 1.00 . A A . 140 TRP HZ2 1 1
2 4217 1 1 140 TRP HZ3 H 20.946 -5.445 10.245 1.00 . A A . 140 TRP HZ3 1 1
2 4218 1 1 140 TRP N N 25.751 -0.716 8.175 1.00 . A A . 140 TRP N 1 1
2 4219 1 1 140 TRP NE1 N 20.592 -0.339 10.977 1.00 . A A . 140 TRP NE1 1 1
2 4220 1 1 140 TRP O O 24.731 -1.315 11.536 1.00 . A A . 140 TRP O 1 1
2 4221 1 1 141 VAL C C 27.536 -3.268 11.738 1.00 . A A . 141 VAL C 1 1
2 4222 1 1 141 VAL CA C 26.187 -3.629 11.052 1.00 . A A . 141 VAL CA 1 1
2 4223 1 1 141 VAL CB C 26.304 -5.017 10.333 1.00 . A A . 141 VAL CB 1 1
2 4224 1 1 141 VAL CG1 C 26.601 -6.149 11.304 1.00 . A A . 141 VAL CG1 1 1
2 4225 1 1 141 VAL CG2 C 25.041 -5.324 9.536 1.00 . A A . 141 VAL CG2 1 1
2 4226 1 1 141 VAL H H 26.123 -2.692 9.161 1.00 . A A . 141 VAL H 1 1
2 4227 1 1 141 VAL HA H 25.410 -3.693 11.799 1.00 . A A . 141 VAL HA 1 1
2 4228 1 1 141 VAL HB H 27.128 -4.957 9.636 1.00 . A A . 141 VAL HB 1 1
2 4229 1 1 141 VAL HG11 H 27.539 -5.964 11.805 1.00 . A A . 141 VAL HG11 1 1
2 4230 1 1 141 VAL HG12 H 26.657 -7.073 10.747 1.00 . A A . 141 VAL HG12 1 1
2 4231 1 1 141 VAL HG13 H 25.804 -6.217 12.029 1.00 . A A . 141 VAL HG13 1 1
2 4232 1 1 141 VAL HG21 H 24.196 -5.362 10.207 1.00 . A A . 141 VAL HG21 1 1
2 4233 1 1 141 VAL HG22 H 25.150 -6.277 9.040 1.00 . A A . 141 VAL HG22 1 1
2 4234 1 1 141 VAL HG23 H 24.881 -4.548 8.802 1.00 . A A . 141 VAL HG23 1 1
2 4235 1 1 141 VAL N N 25.812 -2.612 10.084 1.00 . A A . 141 VAL N 1 1
2 4236 1 1 141 VAL O O 27.774 -3.614 12.886 1.00 . A A . 141 VAL O 1 1
2 4237 1 1 142 LYS C C 29.856 -0.731 11.877 1.00 . A A . 142 LYS C 1 1
2 4238 1 1 142 LYS CA C 29.738 -2.206 11.523 1.00 . A A . 142 LYS CA 1 1
2 4239 1 1 142 LYS CB C 30.787 -2.472 10.441 1.00 . A A . 142 LYS CB 1 1
2 4240 1 1 142 LYS CD C 32.031 -4.022 8.892 1.00 . A A . 142 LYS CD 1 1
2 4241 1 1 142 LYS CE C 31.554 -3.634 7.468 1.00 . A A . 142 LYS CE 1 1
2 4242 1 1 142 LYS CG C 30.948 -3.909 9.983 1.00 . A A . 142 LYS CG 1 1
2 4243 1 1 142 LYS H H 28.118 -2.242 10.133 1.00 . A A . 142 LYS H 1 1
2 4244 1 1 142 LYS HA H 29.972 -2.820 12.379 1.00 . A A . 142 LYS HA 1 1
2 4245 1 1 142 LYS HB2 H 30.533 -1.880 9.574 1.00 . A A . 142 LYS HB2 1 1
2 4246 1 1 142 LYS HB3 H 31.741 -2.127 10.812 1.00 . A A . 142 LYS HB3 1 1
2 4247 1 1 142 LYS HD2 H 32.854 -3.374 9.156 1.00 . A A . 142 LYS HD2 1 1
2 4248 1 1 142 LYS HD3 H 32.387 -5.043 8.874 1.00 . A A . 142 LYS HD3 1 1
2 4249 1 1 142 LYS HE2 H 32.395 -3.715 6.797 1.00 . A A . 142 LYS HE2 1 1
2 4250 1 1 142 LYS HE3 H 30.806 -4.351 7.162 1.00 . A A . 142 LYS HE3 1 1
2 4251 1 1 142 LYS HG2 H 31.228 -4.518 10.830 1.00 . A A . 142 LYS HG2 1 1
2 4252 1 1 142 LYS HG3 H 30.007 -4.254 9.581 1.00 . A A . 142 LYS HG3 1 1
2 4253 1 1 142 LYS HZ1 H 30.736 -2.132 6.316 1.00 . A A . 142 LYS HZ1 1 1
2 4254 1 1 142 LYS HZ2 H 31.609 -1.455 7.596 1.00 . A A . 142 LYS HZ2 1 1
2 4255 1 1 142 LYS HZ3 H 30.100 -2.155 7.837 1.00 . A A . 142 LYS HZ3 1 1
2 4256 1 1 142 LYS N N 28.391 -2.549 11.026 1.00 . A A . 142 LYS N 1 1
2 4257 1 1 142 LYS NZ N 30.995 -2.257 7.324 1.00 . A A . 142 LYS NZ 1 1
2 4258 1 1 142 LYS O O 30.949 -0.258 12.161 1.00 . A A . 142 LYS O 1 1
2 4259 1 1 143 THR C C 29.055 2.104 10.625 1.00 . A A . 143 THR C 1 1
2 4260 1 1 143 THR CA C 28.685 1.445 11.986 1.00 . A A . 143 THR CA 1 1
2 4261 1 1 143 THR CB C 29.562 2.003 13.150 1.00 . A A . 143 THR CB 1 1
2 4262 1 1 143 THR CG2 C 29.338 3.501 13.335 1.00 . A A . 143 THR CG2 1 1
2 4263 1 1 143 THR H H 27.899 -0.498 11.701 1.00 . A A . 143 THR H 1 1
2 4264 1 1 143 THR HA H 27.644 1.677 12.163 1.00 . A A . 143 THR HA 1 1
2 4265 1 1 143 THR HB H 30.601 1.816 12.924 1.00 . A A . 143 THR HB 1 1
2 4266 1 1 143 THR HG1 H 29.325 0.384 14.194 1.00 . A A . 143 THR HG1 1 1
2 4267 1 1 143 THR HG21 H 29.960 3.862 14.141 1.00 . A A . 143 THR HG21 1 1
2 4268 1 1 143 THR HG22 H 28.300 3.683 13.572 1.00 . A A . 143 THR HG22 1 1
2 4269 1 1 143 THR HG23 H 29.594 4.018 12.423 1.00 . A A . 143 THR HG23 1 1
2 4270 1 1 143 THR N N 28.743 -0.025 11.852 1.00 . A A . 143 THR N 1 1
2 4271 1 1 143 THR O O 28.345 2.988 10.143 1.00 . A A . 143 THR O 1 1
2 4272 1 1 143 THR OG1 O 29.213 1.323 14.368 1.00 . A A . 143 THR OG1 1 1
2 4273 1 1 144 ASN C C 31.122 0.811 7.976 1.00 . A A . 144 ASN C 1 1
2 4274 1 1 144 ASN CA C 30.559 2.020 8.673 1.00 . A A . 144 ASN CA 1 1
2 4275 1 1 144 ASN CB C 31.575 3.184 8.654 1.00 . A A . 144 ASN CB 1 1
2 4276 1 1 144 ASN CG C 30.946 4.514 8.222 1.00 . A A . 144 ASN CG 1 1
2 4277 1 1 144 ASN H H 30.688 0.938 10.431 1.00 . A A . 144 ASN H 1 1
2 4278 1 1 144 ASN HA H 29.664 2.308 8.140 1.00 . A A . 144 ASN HA 1 1
2 4279 1 1 144 ASN HB2 H 31.986 3.310 9.643 1.00 . A A . 144 ASN HB2 1 1
2 4280 1 1 144 ASN HB3 H 32.372 2.943 7.966 1.00 . A A . 144 ASN HB3 1 1
2 4281 1 1 144 ASN HD21 H 29.245 4.014 9.079 1.00 . A A . 144 ASN HD21 1 1
2 4282 1 1 144 ASN HD22 H 29.222 5.538 8.318 1.00 . A A . 144 ASN HD22 1 1
2 4283 1 1 144 ASN N N 30.129 1.624 10.006 1.00 . A A . 144 ASN N 1 1
2 4284 1 1 144 ASN ND2 N 29.704 4.721 8.563 1.00 . A A . 144 ASN ND2 1 1
2 4285 1 1 144 ASN O O 30.776 0.563 6.830 1.00 . A A . 144 ASN O 1 1
2 4286 1 1 144 ASN OD1 O 31.599 5.361 7.575 1.00 . A A . 144 ASN OD1 1 1
3 4287 1 1 1 GLY C C -19.927 10.916 6.726 1.00 . A A . 1 GLY C 1 1
3 4288 1 1 1 GLY CA C -21.191 10.133 6.640 1.00 . A A . 1 GLY CA 1 1
3 4289 1 1 1 GLY HA2 H -21.843 10.599 5.917 1.00 . A A . 1 GLY HA2 1 1
3 4290 1 1 1 GLY HA3 H -21.673 10.109 7.606 1.00 . A A . 1 GLY HA3 1 1
3 4291 1 1 1 GLY N N -20.883 8.770 6.216 1.00 . A A . 1 GLY N 1 1
3 4292 1 1 1 GLY O O -19.013 10.668 5.949 1.00 . A A . 1 GLY O 1 1
3 4293 1 1 2 SER C C -17.760 11.792 8.790 1.00 . A A . 2 SER C 1 1
3 4294 1 1 2 SER CA C -18.648 12.596 7.846 1.00 . A A . 2 SER CA 1 1
3 4295 1 1 2 SER CB C -18.984 13.966 8.425 1.00 . A A . 2 SER CB 1 1
3 4296 1 1 2 SER H H -20.622 12.099 8.195 1.00 . A A . 2 SER H 1 1
3 4297 1 1 2 SER HA H -18.148 12.711 6.895 1.00 . A A . 2 SER HA 1 1
3 4298 1 1 2 SER HB2 H -19.346 13.852 9.437 1.00 . A A . 2 SER HB2 1 1
3 4299 1 1 2 SER HB3 H -18.101 14.590 8.419 1.00 . A A . 2 SER HB3 1 1
3 4300 1 1 2 SER HG H -19.746 15.508 7.486 1.00 . A A . 2 SER HG 1 1
3 4301 1 1 2 SER N N -19.857 11.854 7.635 1.00 . A A . 2 SER N 1 1
3 4302 1 1 2 SER O O -17.826 11.936 10.008 1.00 . A A . 2 SER O 1 1
3 4303 1 1 2 SER OG O -19.994 14.591 7.636 1.00 . A A . 2 SER OG 1 1
3 4304 1 1 3 SER C C -14.985 10.689 9.529 1.00 . A A . 3 SER C 1 1
3 4305 1 1 3 SER CA C -16.202 9.965 8.938 1.00 . A A . 3 SER CA 1 1
3 4306 1 1 3 SER CB C -15.778 8.884 7.964 1.00 . A A . 3 SER CB 1 1
3 4307 1 1 3 SER H H -17.062 10.746 7.242 1.00 . A A . 3 SER H 1 1
3 4308 1 1 3 SER HA H -16.779 9.507 9.727 1.00 . A A . 3 SER HA 1 1
3 4309 1 1 3 SER HB2 H -14.975 9.253 7.345 1.00 . A A . 3 SER HB2 1 1
3 4310 1 1 3 SER HB3 H -15.461 8.004 8.503 1.00 . A A . 3 SER HB3 1 1
3 4311 1 1 3 SER HG H -17.557 8.044 7.624 1.00 . A A . 3 SER HG 1 1
3 4312 1 1 3 SER N N -17.035 10.872 8.215 1.00 . A A . 3 SER N 1 1
3 4313 1 1 3 SER O O -14.078 11.126 8.798 1.00 . A A . 3 SER O 1 1
3 4314 1 1 3 SER OG O -16.887 8.542 7.134 1.00 . A A . 3 SER OG 1 1
3 4315 1 1 4 SER C C -12.677 10.612 11.433 1.00 . A A . 4 SER C 1 1
3 4316 1 1 4 SER CA C -13.915 11.496 11.521 1.00 . A A . 4 SER CA 1 1
3 4317 1 1 4 SER CB C -14.334 11.721 12.969 1.00 . A A . 4 SER CB 1 1
3 4318 1 1 4 SER H H -15.764 10.573 11.370 1.00 . A A . 4 SER H 1 1
3 4319 1 1 4 SER HA H -13.714 12.452 11.061 1.00 . A A . 4 SER HA 1 1
3 4320 1 1 4 SER HB2 H -13.469 11.985 13.558 1.00 . A A . 4 SER HB2 1 1
3 4321 1 1 4 SER HB3 H -15.066 12.515 13.017 1.00 . A A . 4 SER HB3 1 1
3 4322 1 1 4 SER HG H -14.325 9.801 13.269 1.00 . A A . 4 SER HG 1 1
3 4323 1 1 4 SER N N -14.999 10.869 10.833 1.00 . A A . 4 SER N 1 1
3 4324 1 1 4 SER O O -12.681 9.472 11.902 1.00 . A A . 4 SER O 1 1
3 4325 1 1 4 SER OG O -14.911 10.535 13.497 1.00 . A A . 4 SER OG 1 1
3 4326 1 1 5 GLY C C -10.000 10.448 9.224 1.00 . A A . 5 GLY C 1 1
3 4327 1 1 5 GLY CA C -10.448 10.368 10.649 1.00 . A A . 5 GLY CA 1 1
3 4328 1 1 5 GLY H H -11.683 12.047 10.484 1.00 . A A . 5 GLY H 1 1
3 4329 1 1 5 GLY HA2 H -9.674 10.757 11.295 1.00 . A A . 5 GLY HA2 1 1
3 4330 1 1 5 GLY HA3 H -10.640 9.335 10.898 1.00 . A A . 5 GLY HA3 1 1
3 4331 1 1 5 GLY N N -11.642 11.131 10.833 1.00 . A A . 5 GLY N 1 1
3 4332 1 1 5 GLY O O -8.834 10.213 8.915 1.00 . A A . 5 GLY O 1 1
3 4333 1 1 6 VAL C C -10.409 12.429 6.735 1.00 . A A . 6 VAL C 1 1
3 4334 1 1 6 VAL CA C -10.604 10.958 6.954 1.00 . A A . 6 VAL CA 1 1
3 4335 1 1 6 VAL CB C -11.722 10.490 6.004 1.00 . A A . 6 VAL CB 1 1
3 4336 1 1 6 VAL CG1 C -11.217 10.382 4.562 1.00 . A A . 6 VAL CG1 1 1
3 4337 1 1 6 VAL CG2 C -12.388 9.215 6.485 1.00 . A A . 6 VAL CG2 1 1
3 4338 1 1 6 VAL H H -11.859 10.899 8.632 1.00 . A A . 6 VAL H 1 1
3 4339 1 1 6 VAL HA H -9.690 10.428 6.734 1.00 . A A . 6 VAL HA 1 1
3 4340 1 1 6 VAL HB H -12.441 11.292 6.003 1.00 . A A . 6 VAL HB 1 1
3 4341 1 1 6 VAL HG11 H -11.960 9.907 3.937 1.00 . A A . 6 VAL HG11 1 1
3 4342 1 1 6 VAL HG12 H -10.285 9.837 4.553 1.00 . A A . 6 VAL HG12 1 1
3 4343 1 1 6 VAL HG13 H -11.030 11.379 4.185 1.00 . A A . 6 VAL HG13 1 1
3 4344 1 1 6 VAL HG21 H -13.125 8.892 5.764 1.00 . A A . 6 VAL HG21 1 1
3 4345 1 1 6 VAL HG22 H -12.862 9.397 7.438 1.00 . A A . 6 VAL HG22 1 1
3 4346 1 1 6 VAL HG23 H -11.636 8.451 6.613 1.00 . A A . 6 VAL HG23 1 1
3 4347 1 1 6 VAL N N -10.928 10.771 8.347 1.00 . A A . 6 VAL N 1 1
3 4348 1 1 6 VAL O O -10.986 13.249 7.450 1.00 . A A . 6 VAL O 1 1
3 4349 1 1 7 THR C C -9.963 14.509 4.133 1.00 . A A . 7 THR C 1 1
3 4350 1 1 7 THR CA C -9.327 14.095 5.492 1.00 . A A . 7 THR CA 1 1
3 4351 1 1 7 THR CB C -7.806 14.277 5.486 1.00 . A A . 7 THR CB 1 1
3 4352 1 1 7 THR CG2 C -7.192 13.429 4.372 1.00 . A A . 7 THR CG2 1 1
3 4353 1 1 7 THR H H -9.215 12.062 5.227 1.00 . A A . 7 THR H 1 1
3 4354 1 1 7 THR HA H -9.742 14.708 6.278 1.00 . A A . 7 THR HA 1 1
3 4355 1 1 7 THR HB H -7.421 13.935 6.436 1.00 . A A . 7 THR HB 1 1
3 4356 1 1 7 THR HG1 H -6.667 15.806 4.828 1.00 . A A . 7 THR HG1 1 1
3 4357 1 1 7 THR HG21 H -7.535 12.411 4.499 1.00 . A A . 7 THR HG21 1 1
3 4358 1 1 7 THR HG22 H -6.115 13.473 4.393 1.00 . A A . 7 THR HG22 1 1
3 4359 1 1 7 THR HG23 H -7.564 13.791 3.425 1.00 . A A . 7 THR HG23 1 1
3 4360 1 1 7 THR N N -9.621 12.754 5.784 1.00 . A A . 7 THR N 1 1
3 4361 1 1 7 THR O O -10.453 13.632 3.331 1.00 . A A . 7 THR O 1 1
3 4362 1 1 7 THR OG1 O -7.488 15.652 5.337 1.00 . A A . 7 THR OG1 1 1
3 4363 1 1 8 ALA C C -9.800 15.856 1.435 1.00 . A A . 8 ALA C 1 1
3 4364 1 1 8 ALA CA C -10.497 16.383 2.663 1.00 . A A . 8 ALA CA 1 1
3 4365 1 1 8 ALA CB C -10.421 17.903 2.714 1.00 . A A . 8 ALA CB 1 1
3 4366 1 1 8 ALA H H -9.377 16.377 4.453 1.00 . A A . 8 ALA H 1 1
3 4367 1 1 8 ALA HA H -11.536 16.088 2.630 1.00 . A A . 8 ALA HA 1 1
3 4368 1 1 8 ALA HB1 H -10.928 18.261 3.599 1.00 . A A . 8 ALA HB1 1 1
3 4369 1 1 8 ALA HB2 H -10.894 18.318 1.836 1.00 . A A . 8 ALA HB2 1 1
3 4370 1 1 8 ALA HB3 H -9.386 18.209 2.744 1.00 . A A . 8 ALA HB3 1 1
3 4371 1 1 8 ALA N N -9.905 15.804 3.852 1.00 . A A . 8 ALA N 1 1
3 4372 1 1 8 ALA O O -10.442 15.594 0.417 1.00 . A A . 8 ALA O 1 1
3 4373 1 1 9 GLU C C -8.216 13.776 0.090 1.00 . A A . 9 GLU C 1 1
3 4374 1 1 9 GLU CA C -7.657 15.117 0.516 1.00 . A A . 9 GLU CA 1 1
3 4375 1 1 9 GLU CB C -6.178 14.942 0.955 1.00 . A A . 9 GLU CB 1 1
3 4376 1 1 9 GLU CD C -5.940 16.589 2.861 1.00 . A A . 9 GLU CD 1 1
3 4377 1 1 9 GLU CG C -5.476 16.203 1.478 1.00 . A A . 9 GLU CG 1 1
3 4378 1 1 9 GLU H H -8.040 16.066 2.352 1.00 . A A . 9 GLU H 1 1
3 4379 1 1 9 GLU HA H -7.692 15.784 -0.333 1.00 . A A . 9 GLU HA 1 1
3 4380 1 1 9 GLU HB2 H -6.140 14.199 1.737 1.00 . A A . 9 GLU HB2 1 1
3 4381 1 1 9 GLU HB3 H -5.619 14.571 0.108 1.00 . A A . 9 GLU HB3 1 1
3 4382 1 1 9 GLU HG2 H -4.412 16.023 1.512 1.00 . A A . 9 GLU HG2 1 1
3 4383 1 1 9 GLU HG3 H -5.680 17.020 0.801 1.00 . A A . 9 GLU HG3 1 1
3 4384 1 1 9 GLU N N -8.488 15.696 1.553 1.00 . A A . 9 GLU N 1 1
3 4385 1 1 9 GLU O O -8.500 13.572 -1.071 1.00 . A A . 9 GLU O 1 1
3 4386 1 1 9 GLU OE1 O -6.927 17.333 2.978 1.00 . A A . 9 GLU OE1 1 1
3 4387 1 1 9 GLU OE2 O -5.375 16.082 3.841 1.00 . A A . 9 GLU OE2 1 1
3 4388 1 1 10 GLN C C -10.307 11.665 0.025 1.00 . A A . 10 GLN C 1 1
3 4389 1 1 10 GLN CA C -8.969 11.589 0.573 1.00 . A A . 10 GLN CA 1 1
3 4390 1 1 10 GLN CB C -8.898 10.424 1.480 1.00 . A A . 10 GLN CB 1 1
3 4391 1 1 10 GLN CD C -6.666 9.345 1.082 1.00 . A A . 10 GLN CD 1 1
3 4392 1 1 10 GLN CG C -8.151 9.349 0.768 1.00 . A A . 10 GLN CG 1 1
3 4393 1 1 10 GLN H H -8.336 13.081 1.976 1.00 . A A . 10 GLN H 1 1
3 4394 1 1 10 GLN HA H -8.321 11.402 -0.269 1.00 . A A . 10 GLN HA 1 1
3 4395 1 1 10 GLN HB2 H -8.423 10.675 2.416 1.00 . A A . 10 GLN HB2 1 1
3 4396 1 1 10 GLN HB3 H -9.911 10.051 1.636 1.00 . A A . 10 GLN HB3 1 1
3 4397 1 1 10 GLN HE21 H -6.215 10.726 -0.344 1.00 . A A . 10 GLN HE21 1 1
3 4398 1 1 10 GLN HE22 H -4.931 10.109 0.592 1.00 . A A . 10 GLN HE22 1 1
3 4399 1 1 10 GLN HG2 H -8.664 8.412 0.827 1.00 . A A . 10 GLN HG2 1 1
3 4400 1 1 10 GLN HG3 H -8.290 9.577 -0.276 1.00 . A A . 10 GLN HG3 1 1
3 4401 1 1 10 GLN N N -8.479 12.862 1.034 1.00 . A A . 10 GLN N 1 1
3 4402 1 1 10 GLN NE2 N -5.884 10.129 0.376 1.00 . A A . 10 GLN NE2 1 1
3 4403 1 1 10 GLN O O -10.620 10.933 -0.902 1.00 . A A . 10 GLN O 1 1
3 4404 1 1 10 GLN OE1 O -6.238 8.668 2.004 1.00 . A A . 10 GLN OE1 1 1
3 4405 1 1 11 MET C C -12.292 13.157 -1.535 1.00 . A A . 11 MET C 1 1
3 4406 1 1 11 MET CA C -12.414 12.760 -0.034 1.00 . A A . 11 MET CA 1 1
3 4407 1 1 11 MET CB C -13.264 13.743 0.772 1.00 . A A . 11 MET CB 1 1
3 4408 1 1 11 MET CE C -14.756 11.408 3.898 1.00 . A A . 11 MET CE 1 1
3 4409 1 1 11 MET CG C -13.616 13.251 2.168 1.00 . A A . 11 MET CG 1 1
3 4410 1 1 11 MET H H -10.806 13.083 1.325 1.00 . A A . 11 MET H 1 1
3 4411 1 1 11 MET HA H -12.841 11.766 0.019 1.00 . A A . 11 MET HA 1 1
3 4412 1 1 11 MET HB2 H -12.706 14.660 0.884 1.00 . A A . 11 MET HB2 1 1
3 4413 1 1 11 MET HB3 H -14.182 13.938 0.238 1.00 . A A . 11 MET HB3 1 1
3 4414 1 1 11 MET HE1 H -15.288 12.236 4.342 1.00 . A A . 11 MET HE1 1 1
3 4415 1 1 11 MET HE2 H -13.784 11.315 4.362 1.00 . A A . 11 MET HE2 1 1
3 4416 1 1 11 MET HE3 H -15.310 10.494 4.050 1.00 . A A . 11 MET HE3 1 1
3 4417 1 1 11 MET HG2 H -12.700 13.098 2.721 1.00 . A A . 11 MET HG2 1 1
3 4418 1 1 11 MET HG3 H -14.211 14.004 2.665 1.00 . A A . 11 MET HG3 1 1
3 4419 1 1 11 MET N N -11.103 12.558 0.543 1.00 . A A . 11 MET N 1 1
3 4420 1 1 11 MET O O -13.250 13.082 -2.287 1.00 . A A . 11 MET O 1 1
3 4421 1 1 11 MET SD S -14.539 11.701 2.148 1.00 . A A . 11 MET SD 1 1
3 4422 1 1 12 GLN C C -10.175 12.601 -3.997 1.00 . A A . 12 GLN C 1 1
3 4423 1 1 12 GLN CA C -10.757 13.871 -3.296 1.00 . A A . 12 GLN CA 1 1
3 4424 1 1 12 GLN CB C -9.734 15.002 -3.402 1.00 . A A . 12 GLN CB 1 1
3 4425 1 1 12 GLN CD C -8.218 16.344 -4.935 1.00 . A A . 12 GLN CD 1 1
3 4426 1 1 12 GLN CG C -9.424 15.426 -4.831 1.00 . A A . 12 GLN CG 1 1
3 4427 1 1 12 GLN H H -10.397 13.769 -1.254 1.00 . A A . 12 GLN H 1 1
3 4428 1 1 12 GLN HA H -11.659 14.171 -3.810 1.00 . A A . 12 GLN HA 1 1
3 4429 1 1 12 GLN HB2 H -10.110 15.862 -2.867 1.00 . A A . 12 GLN HB2 1 1
3 4430 1 1 12 GLN HB3 H -8.816 14.675 -2.937 1.00 . A A . 12 GLN HB3 1 1
3 4431 1 1 12 GLN HE21 H -7.197 15.307 -3.543 1.00 . A A . 12 GLN HE21 1 1
3 4432 1 1 12 GLN HE22 H -6.415 16.671 -4.217 1.00 . A A . 12 GLN HE22 1 1
3 4433 1 1 12 GLN HG2 H -9.230 14.540 -5.418 1.00 . A A . 12 GLN HG2 1 1
3 4434 1 1 12 GLN HG3 H -10.286 15.936 -5.237 1.00 . A A . 12 GLN HG3 1 1
3 4435 1 1 12 GLN N N -11.095 13.605 -1.927 1.00 . A A . 12 GLN N 1 1
3 4436 1 1 12 GLN NE2 N -7.191 16.083 -4.161 1.00 . A A . 12 GLN NE2 1 1
3 4437 1 1 12 GLN O O -10.696 12.208 -5.046 1.00 . A A . 12 GLN O 1 1
3 4438 1 1 12 GLN OE1 O -8.178 17.227 -5.790 1.00 . A A . 12 GLN OE1 1 1
3 4439 1 1 13 GLU C C -9.250 9.567 -4.175 1.00 . A A . 13 GLU C 1 1
3 4440 1 1 13 GLU CA C -8.460 10.832 -4.218 1.00 . A A . 13 GLU CA 1 1
3 4441 1 1 13 GLU CB C -7.015 10.489 -3.782 1.00 . A A . 13 GLU CB 1 1
3 4442 1 1 13 GLU CD C -6.168 12.553 -2.687 1.00 . A A . 13 GLU CD 1 1
3 4443 1 1 13 GLU CG C -5.997 11.612 -3.822 1.00 . A A . 13 GLU CG 1 1
3 4444 1 1 13 GLU H H -8.843 12.051 -2.469 1.00 . A A . 13 GLU H 1 1
3 4445 1 1 13 GLU HA H -8.446 11.176 -5.242 1.00 . A A . 13 GLU HA 1 1
3 4446 1 1 13 GLU HB2 H -7.049 10.126 -2.766 1.00 . A A . 13 GLU HB2 1 1
3 4447 1 1 13 GLU HB3 H -6.661 9.686 -4.412 1.00 . A A . 13 GLU HB3 1 1
3 4448 1 1 13 GLU HG2 H -5.003 11.190 -3.773 1.00 . A A . 13 GLU HG2 1 1
3 4449 1 1 13 GLU HG3 H -6.113 12.156 -4.748 1.00 . A A . 13 GLU HG3 1 1
3 4450 1 1 13 GLU N N -9.130 11.904 -3.413 1.00 . A A . 13 GLU N 1 1
3 4451 1 1 13 GLU O O -9.509 8.909 -5.209 1.00 . A A . 13 GLU O 1 1
3 4452 1 1 13 GLU OE1 O -6.130 12.070 -1.524 1.00 . A A . 13 GLU OE1 1 1
3 4453 1 1 13 GLU OE2 O -6.395 13.752 -2.931 1.00 . A A . 13 GLU OE2 1 1
3 4454 1 1 14 PHE C C -11.713 8.071 -3.476 1.00 . A A . 14 PHE C 1 1
3 4455 1 1 14 PHE CA C -10.404 8.062 -2.709 1.00 . A A . 14 PHE CA 1 1
3 4456 1 1 14 PHE CB C -10.578 7.973 -1.193 1.00 . A A . 14 PHE CB 1 1
3 4457 1 1 14 PHE CD1 C -12.436 6.477 -0.785 1.00 . A A . 14 PHE CD1 1 1
3 4458 1 1 14 PHE CD2 C -12.686 8.755 -0.311 1.00 . A A . 14 PHE CD2 1 1
3 4459 1 1 14 PHE CE1 C -13.692 6.245 -0.397 1.00 . A A . 14 PHE CE1 1 1
3 4460 1 1 14 PHE CE2 C -13.941 8.561 0.078 1.00 . A A . 14 PHE CE2 1 1
3 4461 1 1 14 PHE CG C -11.924 7.723 -0.746 1.00 . A A . 14 PHE CG 1 1
3 4462 1 1 14 PHE CZ C -14.472 7.290 0.043 1.00 . A A . 14 PHE CZ 1 1
3 4463 1 1 14 PHE H H -9.559 9.912 -2.275 1.00 . A A . 14 PHE H 1 1
3 4464 1 1 14 PHE HA H -9.857 7.195 -3.048 1.00 . A A . 14 PHE HA 1 1
3 4465 1 1 14 PHE HB2 H -9.945 7.231 -0.745 1.00 . A A . 14 PHE HB2 1 1
3 4466 1 1 14 PHE HB3 H -10.286 8.927 -0.782 1.00 . A A . 14 PHE HB3 1 1
3 4467 1 1 14 PHE HD1 H -11.818 5.661 -1.131 1.00 . A A . 14 PHE HD1 1 1
3 4468 1 1 14 PHE HD2 H -12.263 9.748 -0.285 1.00 . A A . 14 PHE HD2 1 1
3 4469 1 1 14 PHE HE1 H -14.009 5.218 -0.460 1.00 . A A . 14 PHE HE1 1 1
3 4470 1 1 14 PHE HE2 H -14.464 9.439 0.408 1.00 . A A . 14 PHE HE2 1 1
3 4471 1 1 14 PHE HZ H -15.487 7.119 0.355 1.00 . A A . 14 PHE HZ 1 1
3 4472 1 1 14 PHE N N -9.685 9.257 -2.997 1.00 . A A . 14 PHE N 1 1
3 4473 1 1 14 PHE O O -12.169 7.032 -3.962 1.00 . A A . 14 PHE O 1 1
3 4474 1 1 15 LYS C C -13.273 9.018 -5.828 1.00 . A A . 15 LYS C 1 1
3 4475 1 1 15 LYS CA C -13.461 9.468 -4.396 1.00 . A A . 15 LYS CA 1 1
3 4476 1 1 15 LYS CB C -13.942 10.930 -4.284 1.00 . A A . 15 LYS CB 1 1
3 4477 1 1 15 LYS CD C -16.256 10.603 -5.409 1.00 . A A . 15 LYS CD 1 1
3 4478 1 1 15 LYS CE C -17.229 11.163 -6.454 1.00 . A A . 15 LYS CE 1 1
3 4479 1 1 15 LYS CG C -14.963 11.435 -5.345 1.00 . A A . 15 LYS CG 1 1
3 4480 1 1 15 LYS H H -11.842 10.033 -3.189 1.00 . A A . 15 LYS H 1 1
3 4481 1 1 15 LYS HA H -14.210 8.832 -3.952 1.00 . A A . 15 LYS HA 1 1
3 4482 1 1 15 LYS HB2 H -14.413 11.030 -3.316 1.00 . A A . 15 LYS HB2 1 1
3 4483 1 1 15 LYS HB3 H -13.064 11.559 -4.286 1.00 . A A . 15 LYS HB3 1 1
3 4484 1 1 15 LYS HD2 H -16.007 9.587 -5.678 1.00 . A A . 15 LYS HD2 1 1
3 4485 1 1 15 LYS HD3 H -16.732 10.616 -4.440 1.00 . A A . 15 LYS HD3 1 1
3 4486 1 1 15 LYS HE2 H -17.632 12.095 -6.085 1.00 . A A . 15 LYS HE2 1 1
3 4487 1 1 15 LYS HE3 H -16.685 11.350 -7.368 1.00 . A A . 15 LYS HE3 1 1
3 4488 1 1 15 LYS HG2 H -15.232 12.453 -5.109 1.00 . A A . 15 LYS HG2 1 1
3 4489 1 1 15 LYS HG3 H -14.484 11.415 -6.313 1.00 . A A . 15 LYS HG3 1 1
3 4490 1 1 15 LYS HZ1 H -19.017 10.649 -7.439 1.00 . A A . 15 LYS HZ1 1 1
3 4491 1 1 15 LYS HZ2 H -18.901 9.894 -5.925 1.00 . A A . 15 LYS HZ2 1 1
3 4492 1 1 15 LYS HZ3 H -17.978 9.411 -7.262 1.00 . A A . 15 LYS HZ3 1 1
3 4493 1 1 15 LYS N N -12.268 9.265 -3.628 1.00 . A A . 15 LYS N 1 1
3 4494 1 1 15 LYS NZ N -18.364 10.239 -6.743 1.00 . A A . 15 LYS NZ 1 1
3 4495 1 1 15 LYS O O -14.144 8.413 -6.366 1.00 . A A . 15 LYS O 1 1
3 4496 1 1 16 GLN C C -11.632 7.352 -7.859 1.00 . A A . 16 GLN C 1 1
3 4497 1 1 16 GLN CA C -11.879 8.857 -7.789 1.00 . A A . 16 GLN CA 1 1
3 4498 1 1 16 GLN CB C -10.641 9.581 -8.351 1.00 . A A . 16 GLN CB 1 1
3 4499 1 1 16 GLN CD C -11.728 11.896 -8.379 1.00 . A A . 16 GLN CD 1 1
3 4500 1 1 16 GLN CG C -10.532 11.055 -7.974 1.00 . A A . 16 GLN CG 1 1
3 4501 1 1 16 GLN H H -11.354 9.598 -5.869 1.00 . A A . 16 GLN H 1 1
3 4502 1 1 16 GLN HA H -12.751 9.121 -8.368 1.00 . A A . 16 GLN HA 1 1
3 4503 1 1 16 GLN HB2 H -9.758 9.077 -7.985 1.00 . A A . 16 GLN HB2 1 1
3 4504 1 1 16 GLN HB3 H -10.659 9.505 -9.428 1.00 . A A . 16 GLN HB3 1 1
3 4505 1 1 16 GLN HE21 H -11.469 13.002 -6.777 1.00 . A A . 16 GLN HE21 1 1
3 4506 1 1 16 GLN HE22 H -12.785 13.451 -7.823 1.00 . A A . 16 GLN HE22 1 1
3 4507 1 1 16 GLN HG2 H -10.424 11.127 -6.903 1.00 . A A . 16 GLN HG2 1 1
3 4508 1 1 16 GLN HG3 H -9.649 11.462 -8.444 1.00 . A A . 16 GLN HG3 1 1
3 4509 1 1 16 GLN N N -12.099 9.225 -6.391 1.00 . A A . 16 GLN N 1 1
3 4510 1 1 16 GLN NE2 N -12.028 12.883 -7.578 1.00 . A A . 16 GLN NE2 1 1
3 4511 1 1 16 GLN O O -12.162 6.635 -8.724 1.00 . A A . 16 GLN O 1 1
3 4512 1 1 16 GLN OE1 O -12.384 11.642 -9.370 1.00 . A A . 16 GLN OE1 1 1
3 4513 1 1 17 SER C C -11.580 4.518 -6.627 1.00 . A A . 17 SER C 1 1
3 4514 1 1 17 SER CA C -10.424 5.516 -6.822 1.00 . A A . 17 SER CA 1 1
3 4515 1 1 17 SER CB C -9.393 5.379 -5.716 1.00 . A A . 17 SER CB 1 1
3 4516 1 1 17 SER H H -10.586 7.511 -6.191 1.00 . A A . 17 SER H 1 1
3 4517 1 1 17 SER HA H -9.936 5.289 -7.759 1.00 . A A . 17 SER HA 1 1
3 4518 1 1 17 SER HB2 H -9.879 5.493 -4.759 1.00 . A A . 17 SER HB2 1 1
3 4519 1 1 17 SER HB3 H -8.947 4.399 -5.797 1.00 . A A . 17 SER HB3 1 1
3 4520 1 1 17 SER HG H -8.696 7.238 -5.600 1.00 . A A . 17 SER HG 1 1
3 4521 1 1 17 SER N N -10.870 6.886 -6.891 1.00 . A A . 17 SER N 1 1
3 4522 1 1 17 SER O O -11.561 3.432 -7.200 1.00 . A A . 17 SER O 1 1
3 4523 1 1 17 SER OG O -8.371 6.370 -5.864 1.00 . A A . 17 SER OG 1 1
3 4524 1 1 18 PHE C C -14.649 4.108 -6.838 1.00 . A A . 18 PHE C 1 1
3 4525 1 1 18 PHE CA C -13.697 3.954 -5.645 1.00 . A A . 18 PHE CA 1 1
3 4526 1 1 18 PHE CB C -14.463 4.191 -4.289 1.00 . A A . 18 PHE CB 1 1
3 4527 1 1 18 PHE CD1 C -16.848 4.873 -4.694 1.00 . A A . 18 PHE CD1 1 1
3 4528 1 1 18 PHE CD2 C -15.311 6.524 -3.954 1.00 . A A . 18 PHE CD2 1 1
3 4529 1 1 18 PHE CE1 C -17.846 5.802 -4.733 1.00 . A A . 18 PHE CE1 1 1
3 4530 1 1 18 PHE CE2 C -16.317 7.462 -3.994 1.00 . A A . 18 PHE CE2 1 1
3 4531 1 1 18 PHE CG C -15.559 5.224 -4.307 1.00 . A A . 18 PHE CG 1 1
3 4532 1 1 18 PHE CZ C -17.578 7.100 -4.385 1.00 . A A . 18 PHE CZ 1 1
3 4533 1 1 18 PHE H H -12.546 5.723 -5.333 1.00 . A A . 18 PHE H 1 1
3 4534 1 1 18 PHE HA H -13.286 2.953 -5.646 1.00 . A A . 18 PHE HA 1 1
3 4535 1 1 18 PHE HB2 H -14.908 3.268 -3.951 1.00 . A A . 18 PHE HB2 1 1
3 4536 1 1 18 PHE HB3 H -13.738 4.497 -3.550 1.00 . A A . 18 PHE HB3 1 1
3 4537 1 1 18 PHE HD1 H -17.058 3.849 -4.968 1.00 . A A . 18 PHE HD1 1 1
3 4538 1 1 18 PHE HD2 H -14.314 6.805 -3.651 1.00 . A A . 18 PHE HD2 1 1
3 4539 1 1 18 PHE HE1 H -18.841 5.516 -5.036 1.00 . A A . 18 PHE HE1 1 1
3 4540 1 1 18 PHE HE2 H -16.126 8.487 -3.712 1.00 . A A . 18 PHE HE2 1 1
3 4541 1 1 18 PHE HZ H -18.366 7.839 -4.419 1.00 . A A . 18 PHE HZ 1 1
3 4542 1 1 18 PHE N N -12.578 4.866 -5.815 1.00 . A A . 18 PHE N 1 1
3 4543 1 1 18 PHE O O -15.185 3.141 -7.342 1.00 . A A . 18 PHE O 1 1
3 4544 1 1 19 ASP C C -15.557 5.024 -9.594 1.00 . A A . 19 ASP C 1 1
3 4545 1 1 19 ASP CA C -15.732 5.793 -8.327 1.00 . A A . 19 ASP CA 1 1
3 4546 1 1 19 ASP CB C -15.480 7.244 -8.627 1.00 . A A . 19 ASP CB 1 1
3 4547 1 1 19 ASP CG C -16.657 7.965 -9.199 1.00 . A A . 19 ASP CG 1 1
3 4548 1 1 19 ASP H H -14.150 6.039 -6.958 1.00 . A A . 19 ASP H 1 1
3 4549 1 1 19 ASP HA H -16.737 5.688 -7.948 1.00 . A A . 19 ASP HA 1 1
3 4550 1 1 19 ASP HB2 H -15.191 7.715 -7.700 1.00 . A A . 19 ASP HB2 1 1
3 4551 1 1 19 ASP HB3 H -14.651 7.301 -9.317 1.00 . A A . 19 ASP HB3 1 1
3 4552 1 1 19 ASP N N -14.760 5.355 -7.304 1.00 . A A . 19 ASP N 1 1
3 4553 1 1 19 ASP O O -16.507 4.477 -10.139 1.00 . A A . 19 ASP O 1 1
3 4554 1 1 19 ASP OD1 O -16.881 7.932 -10.407 1.00 . A A . 19 ASP OD1 1 1
3 4555 1 1 19 ASP OD2 O -17.386 8.596 -8.406 1.00 . A A . 19 ASP OD2 1 1
3 4556 1 1 20 ALA C C -14.403 2.811 -11.277 1.00 . A A . 20 ALA C 1 1
3 4557 1 1 20 ALA CA C -13.908 4.267 -11.242 1.00 . A A . 20 ALA CA 1 1
3 4558 1 1 20 ALA CB C -12.388 4.302 -11.357 1.00 . A A . 20 ALA CB 1 1
3 4559 1 1 20 ALA H H -13.617 5.427 -9.499 1.00 . A A . 20 ALA H 1 1
3 4560 1 1 20 ALA HA H -14.314 4.804 -12.086 1.00 . A A . 20 ALA HA 1 1
3 4561 1 1 20 ALA HB1 H -11.954 3.784 -10.514 1.00 . A A . 20 ALA HB1 1 1
3 4562 1 1 20 ALA HB2 H -12.049 5.328 -11.345 1.00 . A A . 20 ALA HB2 1 1
3 4563 1 1 20 ALA HB3 H -12.078 3.824 -12.274 1.00 . A A . 20 ALA HB3 1 1
3 4564 1 1 20 ALA N N -14.303 4.955 -10.024 1.00 . A A . 20 ALA N 1 1
3 4565 1 1 20 ALA O O -14.625 2.249 -12.345 1.00 . A A . 20 ALA O 1 1
3 4566 1 1 21 PHE C C -16.384 0.639 -9.597 1.00 . A A . 21 PHE C 1 1
3 4567 1 1 21 PHE CA C -14.925 0.830 -10.011 1.00 . A A . 21 PHE CA 1 1
3 4568 1 1 21 PHE CB C -13.986 0.071 -9.076 1.00 . A A . 21 PHE CB 1 1
3 4569 1 1 21 PHE CD1 C -12.205 -0.938 -10.518 1.00 . A A . 21 PHE CD1 1 1
3 4570 1 1 21 PHE CD2 C -11.626 0.919 -9.146 1.00 . A A . 21 PHE CD2 1 1
3 4571 1 1 21 PHE CE1 C -10.916 -0.988 -10.998 1.00 . A A . 21 PHE CE1 1 1
3 4572 1 1 21 PHE CE2 C -10.334 0.877 -9.623 1.00 . A A . 21 PHE CE2 1 1
3 4573 1 1 21 PHE CG C -12.576 0.013 -9.586 1.00 . A A . 21 PHE CG 1 1
3 4574 1 1 21 PHE CZ C -9.978 -0.077 -10.550 1.00 . A A . 21 PHE CZ 1 1
3 4575 1 1 21 PHE H H -14.401 2.728 -9.292 1.00 . A A . 21 PHE H 1 1
3 4576 1 1 21 PHE HA H -14.810 0.403 -10.996 1.00 . A A . 21 PHE HA 1 1
3 4577 1 1 21 PHE HB2 H -13.975 0.561 -8.114 1.00 . A A . 21 PHE HB2 1 1
3 4578 1 1 21 PHE HB3 H -14.343 -0.942 -8.957 1.00 . A A . 21 PHE HB3 1 1
3 4579 1 1 21 PHE HD1 H -12.939 -1.650 -10.868 1.00 . A A . 21 PHE HD1 1 1
3 4580 1 1 21 PHE HD2 H -11.904 1.667 -8.418 1.00 . A A . 21 PHE HD2 1 1
3 4581 1 1 21 PHE HE1 H -10.639 -1.736 -11.725 1.00 . A A . 21 PHE HE1 1 1
3 4582 1 1 21 PHE HE2 H -9.603 1.590 -9.272 1.00 . A A . 21 PHE HE2 1 1
3 4583 1 1 21 PHE HZ H -8.967 -0.114 -10.926 1.00 . A A . 21 PHE HZ 1 1
3 4584 1 1 21 PHE N N -14.524 2.209 -10.116 1.00 . A A . 21 PHE N 1 1
3 4585 1 1 21 PHE O O -16.774 -0.474 -9.302 1.00 . A A . 21 PHE O 1 1
3 4586 1 1 22 ASP C C -19.579 1.886 -10.195 1.00 . A A . 22 ASP C 1 1
3 4587 1 1 22 ASP CA C -18.572 1.493 -9.112 1.00 . A A . 22 ASP CA 1 1
3 4588 1 1 22 ASP CB C -18.856 2.253 -7.804 1.00 . A A . 22 ASP CB 1 1
3 4589 1 1 22 ASP CG C -20.119 1.740 -7.115 1.00 . A A . 22 ASP CG 1 1
3 4590 1 1 22 ASP H H -16.899 2.572 -9.878 1.00 . A A . 22 ASP H 1 1
3 4591 1 1 22 ASP HA H -18.690 0.434 -8.931 1.00 . A A . 22 ASP HA 1 1
3 4592 1 1 22 ASP HB2 H -18.007 2.193 -7.143 1.00 . A A . 22 ASP HB2 1 1
3 4593 1 1 22 ASP HB3 H -19.012 3.292 -8.050 1.00 . A A . 22 ASP HB3 1 1
3 4594 1 1 22 ASP N N -17.191 1.685 -9.570 1.00 . A A . 22 ASP N 1 1
3 4595 1 1 22 ASP O O -19.210 2.473 -11.209 1.00 . A A . 22 ASP O 1 1
3 4596 1 1 22 ASP OD1 O -20.068 0.680 -6.456 1.00 . A A . 22 ASP OD1 1 1
3 4597 1 1 22 ASP OD2 O -21.187 2.357 -7.307 1.00 . A A . 22 ASP OD2 1 1
3 4598 1 1 23 GLY C C -22.853 2.896 -10.460 1.00 . A A . 23 GLY C 1 1
3 4599 1 1 23 GLY CA C -21.873 1.834 -10.937 1.00 . A A . 23 GLY CA 1 1
3 4600 1 1 23 GLY H H -21.059 1.125 -9.121 1.00 . A A . 23 GLY H 1 1
3 4601 1 1 23 GLY HA2 H -21.410 2.175 -11.851 1.00 . A A . 23 GLY HA2 1 1
3 4602 1 1 23 GLY HA3 H -22.419 0.925 -11.143 1.00 . A A . 23 GLY HA3 1 1
3 4603 1 1 23 GLY N N -20.839 1.543 -9.980 1.00 . A A . 23 GLY N 1 1
3 4604 1 1 23 GLY O O -23.591 3.455 -11.265 1.00 . A A . 23 GLY O 1 1
3 4605 1 1 24 ASN C C -23.025 5.321 -8.011 1.00 . A A . 24 ASN C 1 1
3 4606 1 1 24 ASN CA C -23.814 4.151 -8.606 1.00 . A A . 24 ASN CA 1 1
3 4607 1 1 24 ASN CB C -24.724 3.485 -7.544 1.00 . A A . 24 ASN CB 1 1
3 4608 1 1 24 ASN CG C -25.848 4.387 -7.032 1.00 . A A . 24 ASN CG 1 1
3 4609 1 1 24 ASN H H -22.267 2.700 -8.538 1.00 . A A . 24 ASN H 1 1
3 4610 1 1 24 ASN HA H -24.423 4.520 -9.418 1.00 . A A . 24 ASN HA 1 1
3 4611 1 1 24 ASN HB2 H -25.175 2.602 -7.974 1.00 . A A . 24 ASN HB2 1 1
3 4612 1 1 24 ASN HB3 H -24.113 3.189 -6.704 1.00 . A A . 24 ASN HB3 1 1
3 4613 1 1 24 ASN HD21 H -24.839 4.856 -5.363 1.00 . A A . 24 ASN HD21 1 1
3 4614 1 1 24 ASN HD22 H -26.383 5.569 -5.562 1.00 . A A . 24 ASN HD22 1 1
3 4615 1 1 24 ASN N N -22.885 3.157 -9.159 1.00 . A A . 24 ASN N 1 1
3 4616 1 1 24 ASN ND2 N -25.671 4.986 -5.887 1.00 . A A . 24 ASN ND2 1 1
3 4617 1 1 24 ASN O O -23.544 6.425 -7.876 1.00 . A A . 24 ASN O 1 1
3 4618 1 1 24 ASN OD1 O -26.912 4.472 -7.644 1.00 . A A . 24 ASN OD1 1 1
3 4619 1 1 25 HIS C C -21.122 7.172 -6.338 1.00 . A A . 25 HIS C 1 1
3 4620 1 1 25 HIS CA C -20.685 5.990 -7.256 1.00 . A A . 25 HIS CA 1 1
3 4621 1 1 25 HIS CB C -19.782 6.447 -8.449 1.00 . A A . 25 HIS CB 1 1
3 4622 1 1 25 HIS CD2 C -21.643 7.737 -9.802 1.00 . A A . 25 HIS CD2 1 1
3 4623 1 1 25 HIS CE1 C -20.372 8.765 -11.214 1.00 . A A . 25 HIS CE1 1 1
3 4624 1 1 25 HIS CG C -20.369 7.377 -9.514 1.00 . A A . 25 HIS CG 1 1
3 4625 1 1 25 HIS H H -21.502 4.080 -7.692 1.00 . A A . 25 HIS H 1 1
3 4626 1 1 25 HIS HA H -20.067 5.372 -6.620 1.00 . A A . 25 HIS HA 1 1
3 4627 1 1 25 HIS HB2 H -18.928 6.968 -8.041 1.00 . A A . 25 HIS HB2 1 1
3 4628 1 1 25 HIS HB3 H -19.419 5.561 -8.948 1.00 . A A . 25 HIS HB3 1 1
3 4629 1 1 25 HIS HD1 H -18.594 7.998 -10.480 1.00 . A A . 25 HIS HD1 1 1
3 4630 1 1 25 HIS HD2 H -22.528 7.398 -9.285 1.00 . A A . 25 HIS HD2 1 1
3 4631 1 1 25 HIS HE1 H -20.022 9.389 -12.023 1.00 . A A . 25 HIS HE1 1 1
3 4632 1 1 25 HIS N N -21.751 5.036 -7.686 1.00 . A A . 25 HIS N 1 1
3 4633 1 1 25 HIS ND1 N -19.586 8.046 -10.428 1.00 . A A . 25 HIS ND1 1 1
3 4634 1 1 25 HIS NE2 N -21.638 8.619 -10.880 1.00 . A A . 25 HIS NE2 1 1
3 4635 1 1 25 HIS O O -20.486 8.257 -6.326 1.00 . A A . 25 HIS O 1 1
3 4636 1 1 26 ASP C C -21.821 8.079 -3.307 1.00 . A A . 26 ASP C 1 1
3 4637 1 1 26 ASP CA C -22.675 7.910 -4.554 1.00 . A A . 26 ASP CA 1 1
3 4638 1 1 26 ASP CB C -24.074 7.465 -4.131 1.00 . A A . 26 ASP CB 1 1
3 4639 1 1 26 ASP CG C -24.040 6.144 -3.388 1.00 . A A . 26 ASP CG 1 1
3 4640 1 1 26 ASP H H -22.465 6.000 -5.428 1.00 . A A . 26 ASP H 1 1
3 4641 1 1 26 ASP HA H -22.752 8.854 -5.072 1.00 . A A . 26 ASP HA 1 1
3 4642 1 1 26 ASP HB2 H -24.507 8.214 -3.484 1.00 . A A . 26 ASP HB2 1 1
3 4643 1 1 26 ASP HB3 H -24.692 7.348 -5.009 1.00 . A A . 26 ASP HB3 1 1
3 4644 1 1 26 ASP N N -22.086 6.910 -5.476 1.00 . A A . 26 ASP N 1 1
3 4645 1 1 26 ASP O O -22.128 8.873 -2.424 1.00 . A A . 26 ASP O 1 1
3 4646 1 1 26 ASP OD1 O -23.698 5.118 -4.036 1.00 . A A . 26 ASP OD1 1 1
3 4647 1 1 26 ASP OD2 O -24.320 6.119 -2.189 1.00 . A A . 26 ASP OD2 1 1
3 4648 1 1 27 GLY C C -19.817 6.092 -1.475 1.00 . A A . 27 GLY C 1 1
3 4649 1 1 27 GLY CA C -19.856 7.427 -2.140 1.00 . A A . 27 GLY CA 1 1
3 4650 1 1 27 GLY H H -20.497 6.880 -4.086 1.00 . A A . 27 GLY H 1 1
3 4651 1 1 27 GLY HA2 H -18.854 7.703 -2.434 1.00 . A A . 27 GLY HA2 1 1
3 4652 1 1 27 GLY HA3 H -20.225 8.156 -1.434 1.00 . A A . 27 GLY HA3 1 1
3 4653 1 1 27 GLY N N -20.710 7.411 -3.291 1.00 . A A . 27 GLY N 1 1
3 4654 1 1 27 GLY O O -19.267 5.948 -0.381 1.00 . A A . 27 GLY O 1 1
3 4655 1 1 28 ILE C C -19.966 2.877 -2.871 1.00 . A A . 28 ILE C 1 1
3 4656 1 1 28 ILE CA C -20.375 3.758 -1.674 1.00 . A A . 28 ILE CA 1 1
3 4657 1 1 28 ILE CB C -21.785 3.312 -1.137 1.00 . A A . 28 ILE CB 1 1
3 4658 1 1 28 ILE CD1 C -23.671 3.947 0.498 1.00 . A A . 28 ILE CD1 1 1
3 4659 1 1 28 ILE CG1 C -22.290 4.276 -0.044 1.00 . A A . 28 ILE CG1 1 1
3 4660 1 1 28 ILE CG2 C -21.752 1.881 -0.600 1.00 . A A . 28 ILE CG2 1 1
3 4661 1 1 28 ILE H H -20.907 5.286 -2.950 1.00 . A A . 28 ILE H 1 1
3 4662 1 1 28 ILE HA H -19.634 3.706 -0.889 1.00 . A A . 28 ILE HA 1 1
3 4663 1 1 28 ILE HB H -22.475 3.338 -1.967 1.00 . A A . 28 ILE HB 1 1
3 4664 1 1 28 ILE HD11 H -23.662 2.954 0.923 1.00 . A A . 28 ILE HD11 1 1
3 4665 1 1 28 ILE HD12 H -24.392 3.988 -0.306 1.00 . A A . 28 ILE HD12 1 1
3 4666 1 1 28 ILE HD13 H -23.940 4.663 1.260 1.00 . A A . 28 ILE HD13 1 1
3 4667 1 1 28 ILE HG12 H -21.600 4.261 0.785 1.00 . A A . 28 ILE HG12 1 1
3 4668 1 1 28 ILE HG13 H -22.322 5.276 -0.453 1.00 . A A . 28 ILE HG13 1 1
3 4669 1 1 28 ILE HG21 H -21.042 1.816 0.210 1.00 . A A . 28 ILE HG21 1 1
3 4670 1 1 28 ILE HG22 H -21.457 1.206 -1.391 1.00 . A A . 28 ILE HG22 1 1
3 4671 1 1 28 ILE HG23 H -22.733 1.608 -0.241 1.00 . A A . 28 ILE HG23 1 1
3 4672 1 1 28 ILE N N -20.399 5.117 -2.128 1.00 . A A . 28 ILE N 1 1
3 4673 1 1 28 ILE O O -20.178 3.273 -4.013 1.00 . A A . 28 ILE O 1 1
3 4674 1 1 29 LEU C C -19.444 -0.594 -3.159 1.00 . A A . 29 LEU C 1 1
3 4675 1 1 29 LEU CA C -18.943 0.792 -3.622 1.00 . A A . 29 LEU CA 1 1
3 4676 1 1 29 LEU CB C -17.404 0.777 -3.765 1.00 . A A . 29 LEU CB 1 1
3 4677 1 1 29 LEU CD1 C -15.357 0.732 -5.182 1.00 . A A . 29 LEU CD1 1 1
3 4678 1 1 29 LEU CD2 C -17.098 -0.943 -5.516 1.00 . A A . 29 LEU CD2 1 1
3 4679 1 1 29 LEU CG C -16.838 0.462 -5.137 1.00 . A A . 29 LEU CG 1 1
3 4680 1 1 29 LEU H H -19.041 1.574 -1.678 1.00 . A A . 29 LEU H 1 1
3 4681 1 1 29 LEU HA H -19.402 1.055 -4.563 1.00 . A A . 29 LEU HA 1 1
3 4682 1 1 29 LEU HB2 H -16.943 1.667 -3.377 1.00 . A A . 29 LEU HB2 1 1
3 4683 1 1 29 LEU HB3 H -17.074 -0.020 -3.115 1.00 . A A . 29 LEU HB3 1 1
3 4684 1 1 29 LEU HD11 H -14.884 0.306 -4.313 1.00 . A A . 29 LEU HD11 1 1
3 4685 1 1 29 LEU HD12 H -15.183 1.796 -5.222 1.00 . A A . 29 LEU HD12 1 1
3 4686 1 1 29 LEU HD13 H -14.945 0.274 -6.070 1.00 . A A . 29 LEU HD13 1 1
3 4687 1 1 29 LEU HD21 H -16.621 -1.556 -4.765 1.00 . A A . 29 LEU HD21 1 1
3 4688 1 1 29 LEU HD22 H -16.681 -1.161 -6.487 1.00 . A A . 29 LEU HD22 1 1
3 4689 1 1 29 LEU HD23 H -18.162 -1.122 -5.499 1.00 . A A . 29 LEU HD23 1 1
3 4690 1 1 29 LEU HG H -17.343 1.106 -5.836 1.00 . A A . 29 LEU HG 1 1
3 4691 1 1 29 LEU N N -19.313 1.755 -2.600 1.00 . A A . 29 LEU N 1 1
3 4692 1 1 29 LEU O O -19.334 -0.921 -1.962 1.00 . A A . 29 LEU O 1 1
3 4693 1 1 30 ASP C C -19.371 -3.787 -3.661 1.00 . A A . 30 ASP C 1 1
3 4694 1 1 30 ASP CA C -20.507 -2.743 -3.730 1.00 . A A . 30 ASP CA 1 1
3 4695 1 1 30 ASP CB C -21.591 -3.211 -4.735 1.00 . A A . 30 ASP CB 1 1
3 4696 1 1 30 ASP CG C -22.052 -4.650 -4.475 1.00 . A A . 30 ASP CG 1 1
3 4697 1 1 30 ASP H H -20.064 -1.033 -4.986 1.00 . A A . 30 ASP H 1 1
3 4698 1 1 30 ASP HA H -20.950 -2.676 -2.747 1.00 . A A . 30 ASP HA 1 1
3 4699 1 1 30 ASP HB2 H -22.449 -2.560 -4.659 1.00 . A A . 30 ASP HB2 1 1
3 4700 1 1 30 ASP HB3 H -21.190 -3.156 -5.735 1.00 . A A . 30 ASP HB3 1 1
3 4701 1 1 30 ASP N N -19.998 -1.383 -4.068 1.00 . A A . 30 ASP N 1 1
3 4702 1 1 30 ASP O O -18.317 -3.607 -4.270 1.00 . A A . 30 ASP O 1 1
3 4703 1 1 30 ASP OD1 O -22.918 -4.859 -3.604 1.00 . A A . 30 ASP OD1 1 1
3 4704 1 1 30 ASP OD2 O -21.489 -5.580 -5.094 1.00 . A A . 30 ASP OD2 1 1
3 4705 1 1 31 LYS C C -18.110 -6.497 -4.078 1.00 . A A . 31 LYS C 1 1
3 4706 1 1 31 LYS CA C -18.681 -5.995 -2.745 1.00 . A A . 31 LYS CA 1 1
3 4707 1 1 31 LYS CB C -19.406 -7.182 -2.068 1.00 . A A . 31 LYS CB 1 1
3 4708 1 1 31 LYS CD C -19.250 -9.583 -1.240 1.00 . A A . 31 LYS CD 1 1
3 4709 1 1 31 LYS CE C -18.294 -10.739 -0.887 1.00 . A A . 31 LYS CE 1 1
3 4710 1 1 31 LYS CG C -18.495 -8.377 -1.783 1.00 . A A . 31 LYS CG 1 1
3 4711 1 1 31 LYS H H -20.499 -4.940 -2.501 1.00 . A A . 31 LYS H 1 1
3 4712 1 1 31 LYS HA H -17.880 -5.679 -2.095 1.00 . A A . 31 LYS HA 1 1
3 4713 1 1 31 LYS HB2 H -19.824 -6.844 -1.130 1.00 . A A . 31 LYS HB2 1 1
3 4714 1 1 31 LYS HB3 H -20.208 -7.510 -2.712 1.00 . A A . 31 LYS HB3 1 1
3 4715 1 1 31 LYS HD2 H -19.786 -9.288 -0.350 1.00 . A A . 31 LYS HD2 1 1
3 4716 1 1 31 LYS HD3 H -19.950 -9.924 -1.988 1.00 . A A . 31 LYS HD3 1 1
3 4717 1 1 31 LYS HE2 H -17.617 -10.406 -0.114 1.00 . A A . 31 LYS HE2 1 1
3 4718 1 1 31 LYS HE3 H -18.879 -11.565 -0.507 1.00 . A A . 31 LYS HE3 1 1
3 4719 1 1 31 LYS HG2 H -18.004 -8.666 -2.701 1.00 . A A . 31 LYS HG2 1 1
3 4720 1 1 31 LYS HG3 H -17.750 -8.075 -1.063 1.00 . A A . 31 LYS HG3 1 1
3 4721 1 1 31 LYS HZ1 H -16.899 -12.036 -1.800 1.00 . A A . 31 LYS HZ1 1 1
3 4722 1 1 31 LYS HZ2 H -16.840 -10.496 -2.439 1.00 . A A . 31 LYS HZ2 1 1
3 4723 1 1 31 LYS HZ3 H -18.062 -11.566 -2.835 1.00 . A A . 31 LYS HZ3 1 1
3 4724 1 1 31 LYS N N -19.615 -4.881 -2.928 1.00 . A A . 31 LYS N 1 1
3 4725 1 1 31 LYS NZ N -17.493 -11.206 -2.046 1.00 . A A . 31 LYS NZ 1 1
3 4726 1 1 31 LYS O O -16.866 -6.658 -4.220 1.00 . A A . 31 LYS O 1 1
3 4727 1 1 32 LEU C C -17.638 -6.529 -7.076 1.00 . A A . 32 LEU C 1 1
3 4728 1 1 32 LEU CA C -18.656 -7.331 -6.312 1.00 . A A . 32 LEU CA 1 1
3 4729 1 1 32 LEU CB C -19.902 -7.572 -7.173 1.00 . A A . 32 LEU CB 1 1
3 4730 1 1 32 LEU CD1 C -22.159 -8.610 -7.516 1.00 . A A . 32 LEU CD1 1 1
3 4731 1 1 32 LEU CD2 C -20.402 -9.872 -6.262 1.00 . A A . 32 LEU CD2 1 1
3 4732 1 1 32 LEU CG C -20.976 -8.492 -6.572 1.00 . A A . 32 LEU CG 1 1
3 4733 1 1 32 LEU H H -19.935 -6.398 -4.925 1.00 . A A . 32 LEU H 1 1
3 4734 1 1 32 LEU HA H -18.214 -8.290 -6.086 1.00 . A A . 32 LEU HA 1 1
3 4735 1 1 32 LEU HB2 H -20.356 -6.613 -7.375 1.00 . A A . 32 LEU HB2 1 1
3 4736 1 1 32 LEU HB3 H -19.582 -7.999 -8.112 1.00 . A A . 32 LEU HB3 1 1
3 4737 1 1 32 LEU HD11 H -22.588 -7.634 -7.681 1.00 . A A . 32 LEU HD11 1 1
3 4738 1 1 32 LEU HD12 H -22.903 -9.261 -7.079 1.00 . A A . 32 LEU HD12 1 1
3 4739 1 1 32 LEU HD13 H -21.828 -9.022 -8.457 1.00 . A A . 32 LEU HD13 1 1
3 4740 1 1 32 LEU HD21 H -21.185 -10.509 -5.875 1.00 . A A . 32 LEU HD21 1 1
3 4741 1 1 32 LEU HD22 H -19.616 -9.781 -5.526 1.00 . A A . 32 LEU HD22 1 1
3 4742 1 1 32 LEU HD23 H -20.000 -10.305 -7.164 1.00 . A A . 32 LEU HD23 1 1
3 4743 1 1 32 LEU HG H -21.332 -8.055 -5.650 1.00 . A A . 32 LEU HG 1 1
3 4744 1 1 32 LEU N N -19.000 -6.710 -5.043 1.00 . A A . 32 LEU N 1 1
3 4745 1 1 32 LEU O O -16.674 -7.081 -7.596 1.00 . A A . 32 LEU O 1 1
3 4746 1 1 33 GLU C C -15.726 -3.935 -6.993 1.00 . A A . 33 GLU C 1 1
3 4747 1 1 33 GLU CA C -16.874 -4.434 -7.844 1.00 . A A . 33 GLU CA 1 1
3 4748 1 1 33 GLU CB C -17.534 -3.373 -8.694 1.00 . A A . 33 GLU CB 1 1
3 4749 1 1 33 GLU CD C -17.551 -5.093 -10.542 1.00 . A A . 33 GLU CD 1 1
3 4750 1 1 33 GLU CG C -18.335 -3.983 -9.838 1.00 . A A . 33 GLU CG 1 1
3 4751 1 1 33 GLU H H -18.594 -4.842 -6.684 1.00 . A A . 33 GLU H 1 1
3 4752 1 1 33 GLU HA H -16.410 -5.143 -8.514 1.00 . A A . 33 GLU HA 1 1
3 4753 1 1 33 GLU HB2 H -18.197 -2.790 -8.069 1.00 . A A . 33 GLU HB2 1 1
3 4754 1 1 33 GLU HB3 H -16.781 -2.722 -9.109 1.00 . A A . 33 GLU HB3 1 1
3 4755 1 1 33 GLU HG2 H -19.248 -4.402 -9.441 1.00 . A A . 33 GLU HG2 1 1
3 4756 1 1 33 GLU HG3 H -18.570 -3.214 -10.559 1.00 . A A . 33 GLU HG3 1 1
3 4757 1 1 33 GLU N N -17.813 -5.241 -7.123 1.00 . A A . 33 GLU N 1 1
3 4758 1 1 33 GLU O O -14.655 -3.598 -7.509 1.00 . A A . 33 GLU O 1 1
3 4759 1 1 33 GLU OE1 O -16.560 -4.801 -11.239 1.00 . A A . 33 GLU OE1 1 1
3 4760 1 1 33 GLU OE2 O -17.900 -6.284 -10.364 1.00 . A A . 33 GLU OE2 1 1
3 4761 1 1 34 PHE C C -13.742 -4.688 -4.915 1.00 . A A . 34 PHE C 1 1
3 4762 1 1 34 PHE CA C -14.814 -3.597 -4.769 1.00 . A A . 34 PHE CA 1 1
3 4763 1 1 34 PHE CB C -15.335 -3.443 -3.320 1.00 . A A . 34 PHE CB 1 1
3 4764 1 1 34 PHE CD1 C -13.795 -1.645 -2.605 1.00 . A A . 34 PHE CD1 1 1
3 4765 1 1 34 PHE CD2 C -14.034 -3.521 -1.174 1.00 . A A . 34 PHE CD2 1 1
3 4766 1 1 34 PHE CE1 C -12.931 -1.058 -1.727 1.00 . A A . 34 PHE CE1 1 1
3 4767 1 1 34 PHE CE2 C -13.154 -2.946 -0.272 1.00 . A A . 34 PHE CE2 1 1
3 4768 1 1 34 PHE CG C -14.354 -2.868 -2.352 1.00 . A A . 34 PHE CG 1 1
3 4769 1 1 34 PHE CZ C -12.600 -1.706 -0.547 1.00 . A A . 34 PHE CZ 1 1
3 4770 1 1 34 PHE H H -16.803 -4.126 -5.314 1.00 . A A . 34 PHE H 1 1
3 4771 1 1 34 PHE HA H -14.392 -2.667 -5.122 1.00 . A A . 34 PHE HA 1 1
3 4772 1 1 34 PHE HB2 H -16.172 -2.763 -3.334 1.00 . A A . 34 PHE HB2 1 1
3 4773 1 1 34 PHE HB3 H -15.702 -4.373 -2.926 1.00 . A A . 34 PHE HB3 1 1
3 4774 1 1 34 PHE HD1 H -14.043 -1.146 -3.528 1.00 . A A . 34 PHE HD1 1 1
3 4775 1 1 34 PHE HD2 H -14.468 -4.486 -0.966 1.00 . A A . 34 PHE HD2 1 1
3 4776 1 1 34 PHE HE1 H -12.529 -0.088 -1.996 1.00 . A A . 34 PHE HE1 1 1
3 4777 1 1 34 PHE HE2 H -12.904 -3.460 0.644 1.00 . A A . 34 PHE HE2 1 1
3 4778 1 1 34 PHE HZ H -11.917 -1.250 0.154 1.00 . A A . 34 PHE HZ 1 1
3 4779 1 1 34 PHE N N -15.907 -3.937 -5.677 1.00 . A A . 34 PHE N 1 1
3 4780 1 1 34 PHE O O -12.532 -4.446 -4.761 1.00 . A A . 34 PHE O 1 1
3 4781 1 1 35 ARG C C -12.495 -6.564 -6.881 1.00 . A A . 35 ARG C 1 1
3 4782 1 1 35 ARG CA C -13.406 -6.994 -5.713 1.00 . A A . 35 ARG CA 1 1
3 4783 1 1 35 ARG CB C -14.371 -8.156 -6.099 1.00 . A A . 35 ARG CB 1 1
3 4784 1 1 35 ARG CD C -13.649 -9.180 -8.349 1.00 . A A . 35 ARG CD 1 1
3 4785 1 1 35 ARG CG C -13.819 -9.394 -6.834 1.00 . A A . 35 ARG CG 1 1
3 4786 1 1 35 ARG CZ C -15.247 -8.951 -10.288 1.00 . A A . 35 ARG CZ 1 1
3 4787 1 1 35 ARG H H -15.202 -5.990 -5.251 1.00 . A A . 35 ARG H 1 1
3 4788 1 1 35 ARG HA H -12.795 -7.306 -4.880 1.00 . A A . 35 ARG HA 1 1
3 4789 1 1 35 ARG HB2 H -14.825 -8.517 -5.190 1.00 . A A . 35 ARG HB2 1 1
3 4790 1 1 35 ARG HB3 H -15.158 -7.730 -6.703 1.00 . A A . 35 ARG HB3 1 1
3 4791 1 1 35 ARG HD2 H -12.869 -8.450 -8.505 1.00 . A A . 35 ARG HD2 1 1
3 4792 1 1 35 ARG HD3 H -13.354 -10.116 -8.799 1.00 . A A . 35 ARG HD3 1 1
3 4793 1 1 35 ARG HE H -15.443 -8.053 -8.499 1.00 . A A . 35 ARG HE 1 1
3 4794 1 1 35 ARG HG2 H -12.854 -9.639 -6.416 1.00 . A A . 35 ARG HG2 1 1
3 4795 1 1 35 ARG HG3 H -14.493 -10.222 -6.670 1.00 . A A . 35 ARG HG3 1 1
3 4796 1 1 35 ARG HH11 H -13.939 -10.527 -10.563 1.00 . A A . 35 ARG HH11 1 1
3 4797 1 1 35 ARG HH12 H -14.880 -10.137 -11.925 1.00 . A A . 35 ARG HH12 1 1
3 4798 1 1 35 ARG HH21 H -16.768 -7.527 -10.389 1.00 . A A . 35 ARG HH21 1 1
3 4799 1 1 35 ARG HH22 H -16.551 -8.368 -11.802 1.00 . A A . 35 ARG HH22 1 1
3 4800 1 1 35 ARG N N -14.224 -5.871 -5.287 1.00 . A A . 35 ARG N 1 1
3 4801 1 1 35 ARG NE N -14.891 -8.694 -9.013 1.00 . A A . 35 ARG NE 1 1
3 4802 1 1 35 ARG NH1 N -14.650 -9.943 -10.973 1.00 . A A . 35 ARG NH1 1 1
3 4803 1 1 35 ARG NH2 N -16.241 -8.261 -10.859 1.00 . A A . 35 ARG NH2 1 1
3 4804 1 1 35 ARG O O -11.300 -6.808 -6.854 1.00 . A A . 35 ARG O 1 1
3 4805 1 1 36 SER C C -11.317 -4.357 -8.662 1.00 . A A . 36 SER C 1 1
3 4806 1 1 36 SER CA C -12.324 -5.446 -9.034 1.00 . A A . 36 SER CA 1 1
3 4807 1 1 36 SER CB C -13.310 -4.929 -10.085 1.00 . A A . 36 SER CB 1 1
3 4808 1 1 36 SER H H -13.996 -5.558 -7.803 1.00 . A A . 36 SER H 1 1
3 4809 1 1 36 SER HA H -11.801 -6.303 -9.429 1.00 . A A . 36 SER HA 1 1
3 4810 1 1 36 SER HB2 H -13.749 -4.004 -9.742 1.00 . A A . 36 SER HB2 1 1
3 4811 1 1 36 SER HB3 H -12.792 -4.762 -11.018 1.00 . A A . 36 SER HB3 1 1
3 4812 1 1 36 SER HG H -15.110 -5.438 -10.700 1.00 . A A . 36 SER HG 1 1
3 4813 1 1 36 SER N N -13.060 -5.857 -7.854 1.00 . A A . 36 SER N 1 1
3 4814 1 1 36 SER O O -10.184 -4.331 -9.163 1.00 . A A . 36 SER O 1 1
3 4815 1 1 36 SER OG O -14.336 -5.876 -10.292 1.00 . A A . 36 SER OG 1 1
3 4816 1 1 37 CYS C C -9.619 -2.890 -6.637 1.00 . A A . 37 CYS C 1 1
3 4817 1 1 37 CYS CA C -10.925 -2.386 -7.279 1.00 . A A . 37 CYS CA 1 1
3 4818 1 1 37 CYS CB C -11.747 -1.543 -6.285 1.00 . A A . 37 CYS CB 1 1
3 4819 1 1 37 CYS H H -12.647 -3.602 -7.408 1.00 . A A . 37 CYS H 1 1
3 4820 1 1 37 CYS HA H -10.678 -1.770 -8.131 1.00 . A A . 37 CYS HA 1 1
3 4821 1 1 37 CYS HB2 H -12.673 -1.249 -6.758 1.00 . A A . 37 CYS HB2 1 1
3 4822 1 1 37 CYS HB3 H -11.974 -2.150 -5.421 1.00 . A A . 37 CYS HB3 1 1
3 4823 1 1 37 CYS HG H -11.084 0.901 -6.638 1.00 . A A . 37 CYS HG 1 1
3 4824 1 1 37 CYS N N -11.733 -3.492 -7.754 1.00 . A A . 37 CYS N 1 1
3 4825 1 1 37 CYS O O -8.511 -2.532 -7.076 1.00 . A A . 37 CYS O 1 1
3 4826 1 1 37 CYS SG S -10.945 -0.035 -5.707 1.00 . A A . 37 CYS SG 1 1
3 4827 1 1 38 LEU C C -7.682 -5.196 -5.792 1.00 . A A . 38 LEU C 1 1
3 4828 1 1 38 LEU CA C -8.559 -4.273 -4.940 1.00 . A A . 38 LEU CA 1 1
3 4829 1 1 38 LEU CB C -8.910 -4.914 -3.583 1.00 . A A . 38 LEU CB 1 1
3 4830 1 1 38 LEU CD1 C -10.305 -3.025 -2.681 1.00 . A A . 38 LEU CD1 1 1
3 4831 1 1 38 LEU CD2 C -9.489 -4.778 -1.141 1.00 . A A . 38 LEU CD2 1 1
3 4832 1 1 38 LEU CG C -9.181 -3.974 -2.395 1.00 . A A . 38 LEU CG 1 1
3 4833 1 1 38 LEU H H -10.637 -4.089 -5.399 1.00 . A A . 38 LEU H 1 1
3 4834 1 1 38 LEU HA H -7.960 -3.394 -4.749 1.00 . A A . 38 LEU HA 1 1
3 4835 1 1 38 LEU HB2 H -9.792 -5.518 -3.726 1.00 . A A . 38 LEU HB2 1 1
3 4836 1 1 38 LEU HB3 H -8.097 -5.569 -3.308 1.00 . A A . 38 LEU HB3 1 1
3 4837 1 1 38 LEU HD11 H -10.451 -2.382 -1.825 1.00 . A A . 38 LEU HD11 1 1
3 4838 1 1 38 LEU HD12 H -11.208 -3.590 -2.863 1.00 . A A . 38 LEU HD12 1 1
3 4839 1 1 38 LEU HD13 H -10.066 -2.426 -3.547 1.00 . A A . 38 LEU HD13 1 1
3 4840 1 1 38 LEU HD21 H -9.651 -4.093 -0.321 1.00 . A A . 38 LEU HD21 1 1
3 4841 1 1 38 LEU HD22 H -8.656 -5.424 -0.909 1.00 . A A . 38 LEU HD22 1 1
3 4842 1 1 38 LEU HD23 H -10.380 -5.371 -1.297 1.00 . A A . 38 LEU HD23 1 1
3 4843 1 1 38 LEU HG H -8.297 -3.388 -2.198 1.00 . A A . 38 LEU HG 1 1
3 4844 1 1 38 LEU N N -9.738 -3.774 -5.655 1.00 . A A . 38 LEU N 1 1
3 4845 1 1 38 LEU O O -6.495 -5.378 -5.492 1.00 . A A . 38 LEU O 1 1
3 4846 1 1 39 SER C C -6.622 -5.654 -8.624 1.00 . A A . 39 SER C 1 1
3 4847 1 1 39 SER CA C -7.440 -6.586 -7.732 1.00 . A A . 39 SER CA 1 1
3 4848 1 1 39 SER CB C -8.310 -7.512 -8.582 1.00 . A A . 39 SER CB 1 1
3 4849 1 1 39 SER H H -9.217 -5.767 -6.958 1.00 . A A . 39 SER H 1 1
3 4850 1 1 39 SER HA H -6.760 -7.178 -7.137 1.00 . A A . 39 SER HA 1 1
3 4851 1 1 39 SER HB2 H -9.005 -6.919 -9.158 1.00 . A A . 39 SER HB2 1 1
3 4852 1 1 39 SER HB3 H -7.677 -8.079 -9.247 1.00 . A A . 39 SER HB3 1 1
3 4853 1 1 39 SER HG H -9.287 -9.151 -8.340 1.00 . A A . 39 SER HG 1 1
3 4854 1 1 39 SER N N -8.246 -5.800 -6.819 1.00 . A A . 39 SER N 1 1
3 4855 1 1 39 SER O O -5.429 -5.844 -8.805 1.00 . A A . 39 SER O 1 1
3 4856 1 1 39 SER OG O -9.045 -8.411 -7.775 1.00 . A A . 39 SER OG 1 1
3 4857 1 1 40 SER C C -5.552 -2.827 -9.252 1.00 . A A . 40 SER C 1 1
3 4858 1 1 40 SER CA C -6.614 -3.648 -9.995 1.00 . A A . 40 SER CA 1 1
3 4859 1 1 40 SER CB C -7.656 -2.741 -10.627 1.00 . A A . 40 SER CB 1 1
3 4860 1 1 40 SER H H -8.205 -4.455 -8.880 1.00 . A A . 40 SER H 1 1
3 4861 1 1 40 SER HA H -6.125 -4.211 -10.777 1.00 . A A . 40 SER HA 1 1
3 4862 1 1 40 SER HB2 H -8.118 -2.139 -9.858 1.00 . A A . 40 SER HB2 1 1
3 4863 1 1 40 SER HB3 H -7.184 -2.101 -11.357 1.00 . A A . 40 SER HB3 1 1
3 4864 1 1 40 SER HG H -9.288 -3.834 -10.616 1.00 . A A . 40 SER HG 1 1
3 4865 1 1 40 SER N N -7.262 -4.600 -9.110 1.00 . A A . 40 SER N 1 1
3 4866 1 1 40 SER O O -4.589 -2.363 -9.846 1.00 . A A . 40 SER O 1 1
3 4867 1 1 40 SER OG O -8.660 -3.515 -11.275 1.00 . A A . 40 SER OG 1 1
3 4868 1 1 41 MET C C -3.623 -2.901 -6.693 1.00 . A A . 41 MET C 1 1
3 4869 1 1 41 MET CA C -4.740 -1.959 -7.138 1.00 . A A . 41 MET CA 1 1
3 4870 1 1 41 MET CB C -5.364 -1.254 -5.923 1.00 . A A . 41 MET CB 1 1
3 4871 1 1 41 MET CE C -7.786 -0.446 -3.956 1.00 . A A . 41 MET CE 1 1
3 4872 1 1 41 MET CG C -6.280 -0.090 -6.278 1.00 . A A . 41 MET CG 1 1
3 4873 1 1 41 MET H H -6.576 -2.964 -7.538 1.00 . A A . 41 MET H 1 1
3 4874 1 1 41 MET HA H -4.295 -1.211 -7.778 1.00 . A A . 41 MET HA 1 1
3 4875 1 1 41 MET HB2 H -5.942 -1.981 -5.373 1.00 . A A . 41 MET HB2 1 1
3 4876 1 1 41 MET HB3 H -4.572 -0.886 -5.288 1.00 . A A . 41 MET HB3 1 1
3 4877 1 1 41 MET HE1 H -8.577 -0.821 -4.589 1.00 . A A . 41 MET HE1 1 1
3 4878 1 1 41 MET HE2 H -8.213 -0.025 -3.058 1.00 . A A . 41 MET HE2 1 1
3 4879 1 1 41 MET HE3 H -7.123 -1.256 -3.689 1.00 . A A . 41 MET HE3 1 1
3 4880 1 1 41 MET HG2 H -5.737 0.595 -6.914 1.00 . A A . 41 MET HG2 1 1
3 4881 1 1 41 MET HG3 H -7.133 -0.475 -6.818 1.00 . A A . 41 MET HG3 1 1
3 4882 1 1 41 MET N N -5.738 -2.653 -7.948 1.00 . A A . 41 MET N 1 1
3 4883 1 1 41 MET O O -2.701 -2.485 -6.006 1.00 . A A . 41 MET O 1 1
3 4884 1 1 41 MET SD S -6.869 0.818 -4.830 1.00 . A A . 41 MET SD 1 1
3 4885 1 1 42 GLY C C -2.671 -5.507 -5.300 1.00 . A A . 42 GLY C 1 1
3 4886 1 1 42 GLY CA C -2.699 -5.149 -6.767 1.00 . A A . 42 GLY CA 1 1
3 4887 1 1 42 GLY H H -4.485 -4.446 -7.641 1.00 . A A . 42 GLY H 1 1
3 4888 1 1 42 GLY HA2 H -2.886 -6.045 -7.339 1.00 . A A . 42 GLY HA2 1 1
3 4889 1 1 42 GLY HA3 H -1.736 -4.750 -7.048 1.00 . A A . 42 GLY HA3 1 1
3 4890 1 1 42 GLY N N -3.720 -4.168 -7.092 1.00 . A A . 42 GLY N 1 1
3 4891 1 1 42 GLY O O -1.614 -5.765 -4.741 1.00 . A A . 42 GLY O 1 1
3 4892 1 1 43 LEU C C -4.322 -7.291 -3.145 1.00 . A A . 43 LEU C 1 1
3 4893 1 1 43 LEU CA C -3.910 -5.845 -3.272 1.00 . A A . 43 LEU CA 1 1
3 4894 1 1 43 LEU CB C -4.969 -4.952 -2.595 1.00 . A A . 43 LEU CB 1 1
3 4895 1 1 43 LEU CD1 C -5.788 -3.597 -0.637 1.00 . A A . 43 LEU CD1 1 1
3 4896 1 1 43 LEU CD2 C -4.972 -5.903 -0.221 1.00 . A A . 43 LEU CD2 1 1
3 4897 1 1 43 LEU CG C -4.797 -4.654 -1.080 1.00 . A A . 43 LEU CG 1 1
3 4898 1 1 43 LEU H H -4.642 -5.327 -5.186 1.00 . A A . 43 LEU H 1 1
3 4899 1 1 43 LEU HA H -2.949 -5.682 -2.806 1.00 . A A . 43 LEU HA 1 1
3 4900 1 1 43 LEU HB2 H -5.052 -4.021 -3.135 1.00 . A A . 43 LEU HB2 1 1
3 4901 1 1 43 LEU HB3 H -5.893 -5.506 -2.715 1.00 . A A . 43 LEU HB3 1 1
3 4902 1 1 43 LEU HD11 H -5.644 -3.389 0.413 1.00 . A A . 43 LEU HD11 1 1
3 4903 1 1 43 LEU HD12 H -6.791 -3.964 -0.792 1.00 . A A . 43 LEU HD12 1 1
3 4904 1 1 43 LEU HD13 H -5.638 -2.693 -1.210 1.00 . A A . 43 LEU HD13 1 1
3 4905 1 1 43 LEU HD21 H -4.248 -6.647 -0.520 1.00 . A A . 43 LEU HD21 1 1
3 4906 1 1 43 LEU HD22 H -5.969 -6.297 -0.358 1.00 . A A . 43 LEU HD22 1 1
3 4907 1 1 43 LEU HD23 H -4.825 -5.651 0.818 1.00 . A A . 43 LEU HD23 1 1
3 4908 1 1 43 LEU HG H -3.804 -4.259 -0.917 1.00 . A A . 43 LEU HG 1 1
3 4909 1 1 43 LEU N N -3.826 -5.525 -4.679 1.00 . A A . 43 LEU N 1 1
3 4910 1 1 43 LEU O O -3.727 -8.062 -2.402 1.00 . A A . 43 LEU O 1 1
3 4911 1 1 44 ILE C C -5.762 -9.680 -5.134 1.00 . A A . 44 ILE C 1 1
3 4912 1 1 44 ILE CA C -5.888 -8.983 -3.791 1.00 . A A . 44 ILE CA 1 1
3 4913 1 1 44 ILE CB C -7.380 -8.956 -3.337 1.00 . A A . 44 ILE CB 1 1
3 4914 1 1 44 ILE CD1 C -9.738 -8.174 -4.036 1.00 . A A . 44 ILE CD1 1 1
3 4915 1 1 44 ILE CG1 C -8.266 -8.256 -4.386 1.00 . A A . 44 ILE CG1 1 1
3 4916 1 1 44 ILE CG2 C -7.509 -8.289 -1.969 1.00 . A A . 44 ILE CG2 1 1
3 4917 1 1 44 ILE H H -5.733 -7.019 -4.524 1.00 . A A . 44 ILE H 1 1
3 4918 1 1 44 ILE HA H -5.313 -9.529 -3.058 1.00 . A A . 44 ILE HA 1 1
3 4919 1 1 44 ILE HB H -7.702 -9.974 -3.221 1.00 . A A . 44 ILE HB 1 1
3 4920 1 1 44 ILE HD11 H -10.266 -7.653 -4.821 1.00 . A A . 44 ILE HD11 1 1
3 4921 1 1 44 ILE HD12 H -9.857 -7.638 -3.106 1.00 . A A . 44 ILE HD12 1 1
3 4922 1 1 44 ILE HD13 H -10.142 -9.170 -3.930 1.00 . A A . 44 ILE HD13 1 1
3 4923 1 1 44 ILE HG12 H -7.909 -7.251 -4.552 1.00 . A A . 44 ILE HG12 1 1
3 4924 1 1 44 ILE HG13 H -8.180 -8.794 -5.318 1.00 . A A . 44 ILE HG13 1 1
3 4925 1 1 44 ILE HG21 H -7.130 -7.280 -2.028 1.00 . A A . 44 ILE HG21 1 1
3 4926 1 1 44 ILE HG22 H -6.943 -8.845 -1.237 1.00 . A A . 44 ILE HG22 1 1
3 4927 1 1 44 ILE HG23 H -8.549 -8.263 -1.678 1.00 . A A . 44 ILE HG23 1 1
3 4928 1 1 44 ILE N N -5.346 -7.652 -3.879 1.00 . A A . 44 ILE N 1 1
3 4929 1 1 44 ILE O O -5.916 -9.041 -6.188 1.00 . A A . 44 ILE O 1 1
3 4930 1 1 45 ASP C C -6.645 -12.376 -6.722 1.00 . A A . 45 ASP C 1 1
3 4931 1 1 45 ASP CA C -5.321 -11.709 -6.337 1.00 . A A . 45 ASP CA 1 1
3 4932 1 1 45 ASP CB C -4.212 -12.780 -6.113 1.00 . A A . 45 ASP CB 1 1
3 4933 1 1 45 ASP CG C -4.463 -13.676 -4.873 1.00 . A A . 45 ASP CG 1 1
3 4934 1 1 45 ASP H H -5.321 -11.463 -4.281 1.00 . A A . 45 ASP H 1 1
3 4935 1 1 45 ASP HA H -5.000 -11.044 -7.124 1.00 . A A . 45 ASP HA 1 1
3 4936 1 1 45 ASP HB2 H -4.156 -13.416 -6.983 1.00 . A A . 45 ASP HB2 1 1
3 4937 1 1 45 ASP HB3 H -3.265 -12.279 -5.984 1.00 . A A . 45 ASP HB3 1 1
3 4938 1 1 45 ASP N N -5.472 -10.954 -5.113 1.00 . A A . 45 ASP N 1 1
3 4939 1 1 45 ASP O O -6.801 -13.585 -6.761 1.00 . A A . 45 ASP O 1 1
3 4940 1 1 45 ASP OD1 O -4.633 -13.114 -3.736 1.00 . A A . 45 ASP OD1 1 1
3 4941 1 1 45 ASP OD2 O -4.452 -14.910 -4.994 1.00 . A A . 45 ASP OD2 1 1
3 4942 1 1 46 ILE C C -8.808 -12.201 -9.075 1.00 . A A . 46 ILE C 1 1
3 4943 1 1 46 ILE CA C -8.803 -12.169 -7.595 1.00 . A A . 46 ILE CA 1 1
3 4944 1 1 46 ILE CB C -10.063 -11.450 -7.034 1.00 . A A . 46 ILE CB 1 1
3 4945 1 1 46 ILE CD1 C -9.862 -12.555 -4.721 1.00 . A A . 46 ILE CD1 1 1
3 4946 1 1 46 ILE CG1 C -9.962 -11.271 -5.518 1.00 . A A . 46 ILE CG1 1 1
3 4947 1 1 46 ILE CG2 C -11.340 -12.238 -7.369 1.00 . A A . 46 ILE CG2 1 1
3 4948 1 1 46 ILE H H -7.352 -10.641 -7.289 1.00 . A A . 46 ILE H 1 1
3 4949 1 1 46 ILE HA H -8.788 -13.196 -7.255 1.00 . A A . 46 ILE HA 1 1
3 4950 1 1 46 ILE HB H -10.111 -10.481 -7.504 1.00 . A A . 46 ILE HB 1 1
3 4951 1 1 46 ILE HD11 H -8.970 -13.094 -5.007 1.00 . A A . 46 ILE HD11 1 1
3 4952 1 1 46 ILE HD12 H -10.732 -13.166 -4.911 1.00 . A A . 46 ILE HD12 1 1
3 4953 1 1 46 ILE HD13 H -9.815 -12.313 -3.669 1.00 . A A . 46 ILE HD13 1 1
3 4954 1 1 46 ILE HG12 H -9.081 -10.689 -5.294 1.00 . A A . 46 ILE HG12 1 1
3 4955 1 1 46 ILE HG13 H -10.837 -10.734 -5.182 1.00 . A A . 46 ILE HG13 1 1
3 4956 1 1 46 ILE HG21 H -12.202 -11.720 -6.972 1.00 . A A . 46 ILE HG21 1 1
3 4957 1 1 46 ILE HG22 H -11.280 -13.223 -6.931 1.00 . A A . 46 ILE HG22 1 1
3 4958 1 1 46 ILE HG23 H -11.435 -12.327 -8.441 1.00 . A A . 46 ILE HG23 1 1
3 4959 1 1 46 ILE N N -7.555 -11.595 -7.194 1.00 . A A . 46 ILE N 1 1
3 4960 1 1 46 ILE O O -9.583 -11.502 -9.752 1.00 . A A . 46 ILE O 1 1
3 4961 1 1 47 ASP C C -8.817 -13.889 -11.542 1.00 . A A . 47 ASP C 1 1
3 4962 1 1 47 ASP CA C -7.654 -13.109 -11.009 1.00 . A A . 47 ASP CA 1 1
3 4963 1 1 47 ASP CB C -6.341 -13.839 -11.315 1.00 . A A . 47 ASP CB 1 1
3 4964 1 1 47 ASP CG C -5.121 -12.998 -11.018 1.00 . A A . 47 ASP CG 1 1
3 4965 1 1 47 ASP H H -7.203 -13.265 -8.886 1.00 . A A . 47 ASP H 1 1
3 4966 1 1 47 ASP HA H -7.644 -12.136 -11.476 1.00 . A A . 47 ASP HA 1 1
3 4967 1 1 47 ASP HB2 H -6.288 -14.737 -10.716 1.00 . A A . 47 ASP HB2 1 1
3 4968 1 1 47 ASP HB3 H -6.326 -14.111 -12.360 1.00 . A A . 47 ASP HB3 1 1
3 4969 1 1 47 ASP N N -7.835 -12.909 -9.562 1.00 . A A . 47 ASP N 1 1
3 4970 1 1 47 ASP O O -9.410 -13.560 -12.571 1.00 . A A . 47 ASP O 1 1
3 4971 1 1 47 ASP OD1 O -4.818 -12.796 -9.828 1.00 . A A . 47 ASP OD1 1 1
3 4972 1 1 47 ASP OD2 O -4.465 -12.548 -11.976 1.00 . A A . 47 ASP OD2 1 1
3 4973 1 1 48 PHE C C -11.373 -15.348 -10.130 1.00 . A A . 48 PHE C 1 1
3 4974 1 1 48 PHE CA C -10.305 -15.699 -11.131 1.00 . A A . 48 PHE CA 1 1
3 4975 1 1 48 PHE CB C -9.970 -17.194 -11.062 1.00 . A A . 48 PHE CB 1 1
3 4976 1 1 48 PHE CD1 C -9.155 -17.888 -13.335 1.00 . A A . 48 PHE CD1 1 1
3 4977 1 1 48 PHE CD2 C -7.567 -17.748 -11.561 1.00 . A A . 48 PHE CD2 1 1
3 4978 1 1 48 PHE CE1 C -8.154 -18.276 -14.203 1.00 . A A . 48 PHE CE1 1 1
3 4979 1 1 48 PHE CE2 C -6.561 -18.135 -12.425 1.00 . A A . 48 PHE CE2 1 1
3 4980 1 1 48 PHE CG C -8.875 -17.619 -12.005 1.00 . A A . 48 PHE CG 1 1
3 4981 1 1 48 PHE CZ C -6.854 -18.400 -13.749 1.00 . A A . 48 PHE CZ 1 1
3 4982 1 1 48 PHE H H -8.641 -15.107 -10.016 1.00 . A A . 48 PHE H 1 1
3 4983 1 1 48 PHE HA H -10.641 -15.442 -12.125 1.00 . A A . 48 PHE HA 1 1
3 4984 1 1 48 PHE HB2 H -9.655 -17.441 -10.059 1.00 . A A . 48 PHE HB2 1 1
3 4985 1 1 48 PHE HB3 H -10.856 -17.764 -11.302 1.00 . A A . 48 PHE HB3 1 1
3 4986 1 1 48 PHE HD1 H -10.169 -17.790 -13.692 1.00 . A A . 48 PHE HD1 1 1
3 4987 1 1 48 PHE HD2 H -7.335 -17.542 -10.527 1.00 . A A . 48 PHE HD2 1 1
3 4988 1 1 48 PHE HE1 H -8.386 -18.483 -15.238 1.00 . A A . 48 PHE HE1 1 1
3 4989 1 1 48 PHE HE2 H -5.547 -18.232 -12.067 1.00 . A A . 48 PHE HE2 1 1
3 4990 1 1 48 PHE HZ H -6.071 -18.703 -14.427 1.00 . A A . 48 PHE HZ 1 1
3 4991 1 1 48 PHE N N -9.167 -14.904 -10.818 1.00 . A A . 48 PHE N 1 1
3 4992 1 1 48 PHE O O -11.116 -15.326 -8.936 1.00 . A A . 48 PHE O 1 1
3 4993 1 1 49 THR C C -14.578 -15.814 -9.685 1.00 . A A . 49 THR C 1 1
3 4994 1 1 49 THR CA C -13.575 -14.654 -9.691 1.00 . A A . 49 THR CA 1 1
3 4995 1 1 49 THR CB C -14.271 -13.330 -10.064 1.00 . A A . 49 THR CB 1 1
3 4996 1 1 49 THR CG2 C -15.213 -12.883 -8.947 1.00 . A A . 49 THR CG2 1 1
3 4997 1 1 49 THR H H -12.654 -14.851 -11.561 1.00 . A A . 49 THR H 1 1
3 4998 1 1 49 THR HA H -13.149 -14.558 -8.704 1.00 . A A . 49 THR HA 1 1
3 4999 1 1 49 THR HB H -14.829 -13.466 -10.978 1.00 . A A . 49 THR HB 1 1
3 5000 1 1 49 THR HG1 H -12.402 -12.749 -10.146 1.00 . A A . 49 THR HG1 1 1
3 5001 1 1 49 THR HG21 H -15.688 -11.954 -9.225 1.00 . A A . 49 THR HG21 1 1
3 5002 1 1 49 THR HG22 H -14.648 -12.739 -8.038 1.00 . A A . 49 THR HG22 1 1
3 5003 1 1 49 THR HG23 H -15.967 -13.639 -8.784 1.00 . A A . 49 THR HG23 1 1
3 5004 1 1 49 THR N N -12.512 -14.938 -10.597 1.00 . A A . 49 THR N 1 1
3 5005 1 1 49 THR O O -15.402 -15.934 -10.594 1.00 . A A . 49 THR O 1 1
3 5006 1 1 49 THR OG1 O -13.256 -12.310 -10.259 1.00 . A A . 49 THR OG1 1 1
3 5007 1 1 50 GLY C C -15.396 -18.250 -7.115 1.00 . A A . 50 GLY C 1 1
3 5008 1 1 50 GLY CA C -15.393 -17.755 -8.540 1.00 . A A . 50 GLY CA 1 1
3 5009 1 1 50 GLY H H -13.662 -16.650 -8.129 1.00 . A A . 50 GLY H 1 1
3 5010 1 1 50 GLY HA2 H -16.381 -17.404 -8.798 1.00 . A A . 50 GLY HA2 1 1
3 5011 1 1 50 GLY HA3 H -15.122 -18.571 -9.194 1.00 . A A . 50 GLY HA3 1 1
3 5012 1 1 50 GLY N N -14.455 -16.678 -8.711 1.00 . A A . 50 GLY N 1 1
3 5013 1 1 50 GLY O O -16.316 -17.969 -6.356 1.00 . A A . 50 GLY O 1 1
3 5014 1 1 51 GLY C C -13.155 -18.751 -4.639 1.00 . A A . 51 GLY C 1 1
3 5015 1 1 51 GLY CA C -14.247 -19.470 -5.389 1.00 . A A . 51 GLY CA 1 1
3 5016 1 1 51 GLY H H -13.627 -19.107 -7.395 1.00 . A A . 51 GLY H 1 1
3 5017 1 1 51 GLY HA2 H -15.188 -19.323 -4.880 1.00 . A A . 51 GLY HA2 1 1
3 5018 1 1 51 GLY HA3 H -14.016 -20.524 -5.423 1.00 . A A . 51 GLY HA3 1 1
3 5019 1 1 51 GLY N N -14.356 -18.955 -6.744 1.00 . A A . 51 GLY N 1 1
3 5020 1 1 51 GLY O O -13.074 -18.792 -3.409 1.00 . A A . 51 GLY O 1 1
3 5021 1 1 52 GLU C C -11.643 -16.065 -4.199 1.00 . A A . 52 GLU C 1 1
3 5022 1 1 52 GLU CA C -11.196 -17.310 -4.944 1.00 . A A . 52 GLU CA 1 1
3 5023 1 1 52 GLU CB C -10.322 -16.881 -6.152 1.00 . A A . 52 GLU CB 1 1
3 5024 1 1 52 GLU CD C -11.035 -18.684 -7.853 1.00 . A A . 52 GLU CD 1 1
3 5025 1 1 52 GLU CG C -9.875 -18.005 -7.122 1.00 . A A . 52 GLU CG 1 1
3 5026 1 1 52 GLU H H -12.515 -18.040 -6.376 1.00 . A A . 52 GLU H 1 1
3 5027 1 1 52 GLU HA H -10.607 -17.941 -4.295 1.00 . A A . 52 GLU HA 1 1
3 5028 1 1 52 GLU HB2 H -10.879 -16.160 -6.731 1.00 . A A . 52 GLU HB2 1 1
3 5029 1 1 52 GLU HB3 H -9.436 -16.395 -5.771 1.00 . A A . 52 GLU HB3 1 1
3 5030 1 1 52 GLU HG2 H -9.214 -17.579 -7.861 1.00 . A A . 52 GLU HG2 1 1
3 5031 1 1 52 GLU HG3 H -9.338 -18.753 -6.557 1.00 . A A . 52 GLU HG3 1 1
3 5032 1 1 52 GLU N N -12.354 -18.049 -5.402 1.00 . A A . 52 GLU N 1 1
3 5033 1 1 52 GLU O O -10.872 -15.450 -3.497 1.00 . A A . 52 GLU O 1 1
3 5034 1 1 52 GLU OE1 O -12.096 -18.024 -8.058 1.00 . A A . 52 GLU OE1 1 1
3 5035 1 1 52 GLU OE2 O -10.945 -19.868 -8.138 1.00 . A A . 52 GLU OE2 1 1
3 5036 1 1 53 ASP C C -13.283 -14.490 -2.223 1.00 . A A . 53 ASP C 1 1
3 5037 1 1 53 ASP CA C -13.547 -14.547 -3.737 1.00 . A A . 53 ASP CA 1 1
3 5038 1 1 53 ASP CB C -15.054 -14.567 -4.019 1.00 . A A . 53 ASP CB 1 1
3 5039 1 1 53 ASP CG C -15.800 -13.388 -3.428 1.00 . A A . 53 ASP CG 1 1
3 5040 1 1 53 ASP H H -13.460 -16.324 -4.912 1.00 . A A . 53 ASP H 1 1
3 5041 1 1 53 ASP HA H -13.118 -13.669 -4.198 1.00 . A A . 53 ASP HA 1 1
3 5042 1 1 53 ASP HB2 H -15.212 -14.561 -5.088 1.00 . A A . 53 ASP HB2 1 1
3 5043 1 1 53 ASP HB3 H -15.471 -15.476 -3.611 1.00 . A A . 53 ASP HB3 1 1
3 5044 1 1 53 ASP N N -12.917 -15.732 -4.352 1.00 . A A . 53 ASP N 1 1
3 5045 1 1 53 ASP O O -12.990 -13.421 -1.675 1.00 . A A . 53 ASP O 1 1
3 5046 1 1 53 ASP OD1 O -16.239 -13.470 -2.281 1.00 . A A . 53 ASP OD1 1 1
3 5047 1 1 53 ASP OD2 O -15.981 -12.367 -4.120 1.00 . A A . 53 ASP OD2 1 1
3 5048 1 1 54 ALA C C -11.750 -15.184 0.333 1.00 . A A . 54 ALA C 1 1
3 5049 1 1 54 ALA CA C -13.062 -15.839 -0.142 1.00 . A A . 54 ALA CA 1 1
3 5050 1 1 54 ALA CB C -13.075 -17.316 0.223 1.00 . A A . 54 ALA CB 1 1
3 5051 1 1 54 ALA H H -13.435 -16.473 -2.141 1.00 . A A . 54 ALA H 1 1
3 5052 1 1 54 ALA HA H -13.893 -15.365 0.355 1.00 . A A . 54 ALA HA 1 1
3 5053 1 1 54 ALA HB1 H -12.993 -17.426 1.293 1.00 . A A . 54 ALA HB1 1 1
3 5054 1 1 54 ALA HB2 H -12.239 -17.811 -0.253 1.00 . A A . 54 ALA HB2 1 1
3 5055 1 1 54 ALA HB3 H -13.997 -17.765 -0.116 1.00 . A A . 54 ALA HB3 1 1
3 5056 1 1 54 ALA N N -13.276 -15.678 -1.592 1.00 . A A . 54 ALA N 1 1
3 5057 1 1 54 ALA O O -11.662 -14.701 1.488 1.00 . A A . 54 ALA O 1 1
3 5058 1 1 55 GLN C C -9.635 -13.136 0.183 1.00 . A A . 55 GLN C 1 1
3 5059 1 1 55 GLN CA C -9.441 -14.537 -0.352 1.00 . A A . 55 GLN CA 1 1
3 5060 1 1 55 GLN CB C -8.687 -14.476 -1.696 1.00 . A A . 55 GLN CB 1 1
3 5061 1 1 55 GLN CD C -6.236 -14.723 -1.023 1.00 . A A . 55 GLN CD 1 1
3 5062 1 1 55 GLN CG C -7.287 -13.867 -1.702 1.00 . A A . 55 GLN CG 1 1
3 5063 1 1 55 GLN H H -10.935 -15.511 -1.477 1.00 . A A . 55 GLN H 1 1
3 5064 1 1 55 GLN HA H -8.880 -15.138 0.348 1.00 . A A . 55 GLN HA 1 1
3 5065 1 1 55 GLN HB2 H -8.579 -15.487 -2.053 1.00 . A A . 55 GLN HB2 1 1
3 5066 1 1 55 GLN HB3 H -9.300 -13.934 -2.401 1.00 . A A . 55 GLN HB3 1 1
3 5067 1 1 55 GLN HE21 H -4.903 -14.133 -2.366 1.00 . A A . 55 GLN HE21 1 1
3 5068 1 1 55 GLN HE22 H -4.337 -15.241 -1.169 1.00 . A A . 55 GLN HE22 1 1
3 5069 1 1 55 GLN HG2 H -6.982 -13.715 -2.727 1.00 . A A . 55 GLN HG2 1 1
3 5070 1 1 55 GLN HG3 H -7.329 -12.910 -1.203 1.00 . A A . 55 GLN HG3 1 1
3 5071 1 1 55 GLN N N -10.759 -15.142 -0.583 1.00 . A A . 55 GLN N 1 1
3 5072 1 1 55 GLN NE2 N -5.047 -14.697 -1.558 1.00 . A A . 55 GLN NE2 1 1
3 5073 1 1 55 GLN O O -9.189 -12.802 1.281 1.00 . A A . 55 GLN O 1 1
3 5074 1 1 55 GLN OE1 O -6.508 -15.446 -0.062 1.00 . A A . 55 GLN OE1 1 1
3 5075 1 1 56 TYR C C -11.749 -10.954 0.795 1.00 . A A . 56 TYR C 1 1
3 5076 1 1 56 TYR CA C -10.575 -10.993 -0.121 1.00 . A A . 56 TYR CA 1 1
3 5077 1 1 56 TYR CB C -10.748 -9.956 -1.221 1.00 . A A . 56 TYR CB 1 1
3 5078 1 1 56 TYR CD1 C -13.078 -8.943 -1.053 1.00 . A A . 56 TYR CD1 1 1
3 5079 1 1 56 TYR CD2 C -12.565 -10.365 -2.900 1.00 . A A . 56 TYR CD2 1 1
3 5080 1 1 56 TYR CE1 C -14.333 -8.751 -1.539 1.00 . A A . 56 TYR CE1 1 1
3 5081 1 1 56 TYR CE2 C -13.819 -10.163 -3.389 1.00 . A A . 56 TYR CE2 1 1
3 5082 1 1 56 TYR CG C -12.159 -9.767 -1.737 1.00 . A A . 56 TYR CG 1 1
3 5083 1 1 56 TYR CZ C -14.701 -9.355 -2.712 1.00 . A A . 56 TYR CZ 1 1
3 5084 1 1 56 TYR H H -10.675 -12.629 -1.441 1.00 . A A . 56 TYR H 1 1
3 5085 1 1 56 TYR HA H -9.724 -10.704 0.474 1.00 . A A . 56 TYR HA 1 1
3 5086 1 1 56 TYR HB2 H -10.417 -8.998 -0.849 1.00 . A A . 56 TYR HB2 1 1
3 5087 1 1 56 TYR HB3 H -10.123 -10.240 -2.055 1.00 . A A . 56 TYR HB3 1 1
3 5088 1 1 56 TYR HD1 H -12.811 -8.494 -0.096 1.00 . A A . 56 TYR HD1 1 1
3 5089 1 1 56 TYR HD2 H -11.872 -10.999 -3.431 1.00 . A A . 56 TYR HD2 1 1
3 5090 1 1 56 TYR HE1 H -15.008 -8.110 -0.995 1.00 . A A . 56 TYR HE1 1 1
3 5091 1 1 56 TYR HE2 H -14.112 -10.647 -4.308 1.00 . A A . 56 TYR HE2 1 1
3 5092 1 1 56 TYR HH H -16.089 -8.204 -3.396 1.00 . A A . 56 TYR HH 1 1
3 5093 1 1 56 TYR N N -10.321 -12.311 -0.583 1.00 . A A . 56 TYR N 1 1
3 5094 1 1 56 TYR O O -11.893 -10.001 1.504 1.00 . A A . 56 TYR O 1 1
3 5095 1 1 56 TYR OH O -15.961 -9.147 -3.219 1.00 . A A . 56 TYR OH 1 1
3 5096 1 1 57 ASP C C -13.503 -11.798 2.996 1.00 . A A . 57 ASP C 1 1
3 5097 1 1 57 ASP CA C -13.849 -11.908 1.543 1.00 . A A . 57 ASP CA 1 1
3 5098 1 1 57 ASP CB C -14.789 -13.075 1.294 1.00 . A A . 57 ASP CB 1 1
3 5099 1 1 57 ASP CG C -16.115 -12.877 2.014 1.00 . A A . 57 ASP CG 1 1
3 5100 1 1 57 ASP H H -12.491 -12.697 0.114 1.00 . A A . 57 ASP H 1 1
3 5101 1 1 57 ASP HA H -14.349 -10.987 1.276 1.00 . A A . 57 ASP HA 1 1
3 5102 1 1 57 ASP HB2 H -14.972 -13.184 0.236 1.00 . A A . 57 ASP HB2 1 1
3 5103 1 1 57 ASP HB3 H -14.329 -13.970 1.684 1.00 . A A . 57 ASP HB3 1 1
3 5104 1 1 57 ASP N N -12.631 -11.944 0.728 1.00 . A A . 57 ASP N 1 1
3 5105 1 1 57 ASP O O -14.093 -11.029 3.695 1.00 . A A . 57 ASP O 1 1
3 5106 1 1 57 ASP OD1 O -16.919 -12.018 1.557 1.00 . A A . 57 ASP OD1 1 1
3 5107 1 1 57 ASP OD2 O -16.344 -13.543 3.041 1.00 . A A . 57 ASP OD2 1 1
3 5108 1 1 58 ALA C C -11.490 -10.894 5.111 1.00 . A A . 58 ALA C 1 1
3 5109 1 1 58 ALA CA C -11.936 -12.361 4.798 1.00 . A A . 58 ALA CA 1 1
3 5110 1 1 58 ALA CB C -10.779 -13.324 5.019 1.00 . A A . 58 ALA CB 1 1
3 5111 1 1 58 ALA H H -12.032 -13.126 2.782 1.00 . A A . 58 ALA H 1 1
3 5112 1 1 58 ALA HA H -12.744 -12.623 5.467 1.00 . A A . 58 ALA HA 1 1
3 5113 1 1 58 ALA HB1 H -9.962 -13.060 4.364 1.00 . A A . 58 ALA HB1 1 1
3 5114 1 1 58 ALA HB2 H -11.100 -14.332 4.804 1.00 . A A . 58 ALA HB2 1 1
3 5115 1 1 58 ALA HB3 H -10.449 -13.262 6.046 1.00 . A A . 58 ALA HB3 1 1
3 5116 1 1 58 ALA N N -12.443 -12.490 3.414 1.00 . A A . 58 ALA N 1 1
3 5117 1 1 58 ALA O O -11.486 -10.451 6.249 1.00 . A A . 58 ALA O 1 1
3 5118 1 1 59 ILE C C -11.938 -7.830 4.074 1.00 . A A . 59 ILE C 1 1
3 5119 1 1 59 ILE CA C -10.705 -8.775 4.141 1.00 . A A . 59 ILE CA 1 1
3 5120 1 1 59 ILE CB C -9.748 -8.489 2.938 1.00 . A A . 59 ILE CB 1 1
3 5121 1 1 59 ILE CD1 C -7.565 -9.302 1.822 1.00 . A A . 59 ILE CD1 1 1
3 5122 1 1 59 ILE CG1 C -8.498 -9.395 3.021 1.00 . A A . 59 ILE CG1 1 1
3 5123 1 1 59 ILE CG2 C -9.371 -7.022 2.852 1.00 . A A . 59 ILE CG2 1 1
3 5124 1 1 59 ILE H H -11.222 -10.597 3.190 1.00 . A A . 59 ILE H 1 1
3 5125 1 1 59 ILE HA H -10.169 -8.622 5.067 1.00 . A A . 59 ILE HA 1 1
3 5126 1 1 59 ILE HB H -10.287 -8.738 2.036 1.00 . A A . 59 ILE HB 1 1
3 5127 1 1 59 ILE HD11 H -6.720 -9.957 1.976 1.00 . A A . 59 ILE HD11 1 1
3 5128 1 1 59 ILE HD12 H -7.215 -8.287 1.709 1.00 . A A . 59 ILE HD12 1 1
3 5129 1 1 59 ILE HD13 H -8.083 -9.611 0.926 1.00 . A A . 59 ILE HD13 1 1
3 5130 1 1 59 ILE HG12 H -7.927 -9.127 3.897 1.00 . A A . 59 ILE HG12 1 1
3 5131 1 1 59 ILE HG13 H -8.820 -10.421 3.114 1.00 . A A . 59 ILE HG13 1 1
3 5132 1 1 59 ILE HG21 H -8.859 -6.723 3.754 1.00 . A A . 59 ILE HG21 1 1
3 5133 1 1 59 ILE HG22 H -10.264 -6.427 2.730 1.00 . A A . 59 ILE HG22 1 1
3 5134 1 1 59 ILE HG23 H -8.725 -6.861 2.001 1.00 . A A . 59 ILE HG23 1 1
3 5135 1 1 59 ILE N N -11.148 -10.169 4.071 1.00 . A A . 59 ILE N 1 1
3 5136 1 1 59 ILE O O -12.039 -6.808 4.803 1.00 . A A . 59 ILE O 1 1
3 5137 1 1 60 TYR C C -14.923 -7.613 4.321 1.00 . A A . 60 TYR C 1 1
3 5138 1 1 60 TYR CA C -14.114 -7.446 3.068 1.00 . A A . 60 TYR CA 1 1
3 5139 1 1 60 TYR CB C -14.896 -7.941 1.857 1.00 . A A . 60 TYR CB 1 1
3 5140 1 1 60 TYR CD1 C -15.930 -5.788 1.108 1.00 . A A . 60 TYR CD1 1 1
3 5141 1 1 60 TYR CD2 C -17.381 -7.604 1.602 1.00 . A A . 60 TYR CD2 1 1
3 5142 1 1 60 TYR CE1 C -17.004 -5.002 0.789 1.00 . A A . 60 TYR CE1 1 1
3 5143 1 1 60 TYR CE2 C -18.470 -6.816 1.284 1.00 . A A . 60 TYR CE2 1 1
3 5144 1 1 60 TYR CG C -16.095 -7.098 1.522 1.00 . A A . 60 TYR CG 1 1
3 5145 1 1 60 TYR CZ C -18.270 -5.513 0.882 1.00 . A A . 60 TYR CZ 1 1
3 5146 1 1 60 TYR H H -12.742 -9.002 2.687 1.00 . A A . 60 TYR H 1 1
3 5147 1 1 60 TYR HA H -13.862 -6.405 2.935 1.00 . A A . 60 TYR HA 1 1
3 5148 1 1 60 TYR HB2 H -14.249 -7.925 0.996 1.00 . A A . 60 TYR HB2 1 1
3 5149 1 1 60 TYR HB3 H -15.235 -8.952 2.037 1.00 . A A . 60 TYR HB3 1 1
3 5150 1 1 60 TYR HD1 H -14.930 -5.385 1.043 1.00 . A A . 60 TYR HD1 1 1
3 5151 1 1 60 TYR HD2 H -17.530 -8.626 1.919 1.00 . A A . 60 TYR HD2 1 1
3 5152 1 1 60 TYR HE1 H -16.845 -3.986 0.464 1.00 . A A . 60 TYR HE1 1 1
3 5153 1 1 60 TYR HE2 H -19.471 -7.218 1.356 1.00 . A A . 60 TYR HE2 1 1
3 5154 1 1 60 TYR HH H -20.145 -5.195 0.796 1.00 . A A . 60 TYR HH 1 1
3 5155 1 1 60 TYR N N -12.883 -8.192 3.225 1.00 . A A . 60 TYR N 1 1
3 5156 1 1 60 TYR O O -15.653 -6.741 4.731 1.00 . A A . 60 TYR O 1 1
3 5157 1 1 60 TYR OH O -19.337 -4.732 0.535 1.00 . A A . 60 TYR OH 1 1
3 5158 1 1 61 ASN C C -14.799 -8.176 7.318 1.00 . A A . 61 ASN C 1 1
3 5159 1 1 61 ASN CA C -15.347 -9.098 6.206 1.00 . A A . 61 ASN CA 1 1
3 5160 1 1 61 ASN CB C -15.057 -10.572 6.544 1.00 . A A . 61 ASN CB 1 1
3 5161 1 1 61 ASN CG C -15.784 -11.079 7.778 1.00 . A A . 61 ASN CG 1 1
3 5162 1 1 61 ASN H H -14.221 -9.371 4.340 1.00 . A A . 61 ASN H 1 1
3 5163 1 1 61 ASN HA H -16.414 -8.949 6.130 1.00 . A A . 61 ASN HA 1 1
3 5164 1 1 61 ASN HB2 H -15.352 -11.188 5.708 1.00 . A A . 61 ASN HB2 1 1
3 5165 1 1 61 ASN HB3 H -13.995 -10.689 6.701 1.00 . A A . 61 ASN HB3 1 1
3 5166 1 1 61 ASN HD21 H -17.285 -11.674 6.654 1.00 . A A . 61 ASN HD21 1 1
3 5167 1 1 61 ASN HD22 H -17.445 -11.946 8.363 1.00 . A A . 61 ASN HD22 1 1
3 5168 1 1 61 ASN N N -14.747 -8.743 4.898 1.00 . A A . 61 ASN N 1 1
3 5169 1 1 61 ASN ND2 N -16.959 -11.625 7.579 1.00 . A A . 61 ASN ND2 1 1
3 5170 1 1 61 ASN O O -15.487 -7.861 8.278 1.00 . A A . 61 ASN O 1 1
3 5171 1 1 61 ASN OD1 O -15.282 -11.012 8.892 1.00 . A A . 61 ASN OD1 1 1
3 5172 1 1 62 ASN C C -13.583 -5.428 7.906 1.00 . A A . 62 ASN C 1 1
3 5173 1 1 62 ASN CA C -12.929 -6.788 8.096 1.00 . A A . 62 ASN CA 1 1
3 5174 1 1 62 ASN CB C -11.402 -6.677 7.847 1.00 . A A . 62 ASN CB 1 1
3 5175 1 1 62 ASN CG C -10.657 -5.765 8.842 1.00 . A A . 62 ASN CG 1 1
3 5176 1 1 62 ASN H H -13.036 -8.069 6.393 1.00 . A A . 62 ASN H 1 1
3 5177 1 1 62 ASN HA H -13.113 -7.136 9.102 1.00 . A A . 62 ASN HA 1 1
3 5178 1 1 62 ASN HB2 H -10.968 -7.663 7.912 1.00 . A A . 62 ASN HB2 1 1
3 5179 1 1 62 ASN HB3 H -11.245 -6.295 6.849 1.00 . A A . 62 ASN HB3 1 1
3 5180 1 1 62 ASN HD21 H -10.880 -4.151 7.672 1.00 . A A . 62 ASN HD21 1 1
3 5181 1 1 62 ASN HD22 H -10.038 -3.869 9.123 1.00 . A A . 62 ASN HD22 1 1
3 5182 1 1 62 ASN N N -13.549 -7.739 7.157 1.00 . A A . 62 ASN N 1 1
3 5183 1 1 62 ASN ND2 N -10.515 -4.489 8.513 1.00 . A A . 62 ASN ND2 1 1
3 5184 1 1 62 ASN O O -13.974 -4.769 8.866 1.00 . A A . 62 ASN O 1 1
3 5185 1 1 62 ASN OD1 O -10.184 -6.230 9.876 1.00 . A A . 62 ASN OD1 1 1
3 5186 1 1 63 VAL C C -15.904 -3.756 6.655 1.00 . A A . 63 VAL C 1 1
3 5187 1 1 63 VAL CA C -14.381 -3.735 6.354 1.00 . A A . 63 VAL CA 1 1
3 5188 1 1 63 VAL CB C -14.030 -3.121 4.941 1.00 . A A . 63 VAL CB 1 1
3 5189 1 1 63 VAL CG1 C -14.003 -4.157 3.855 1.00 . A A . 63 VAL CG1 1 1
3 5190 1 1 63 VAL CG2 C -14.995 -2.013 4.549 1.00 . A A . 63 VAL CG2 1 1
3 5191 1 1 63 VAL H H -13.341 -5.586 5.931 1.00 . A A . 63 VAL H 1 1
3 5192 1 1 63 VAL HA H -13.977 -3.077 7.112 1.00 . A A . 63 VAL HA 1 1
3 5193 1 1 63 VAL HB H -13.044 -2.693 5.012 1.00 . A A . 63 VAL HB 1 1
3 5194 1 1 63 VAL HG11 H -14.963 -4.648 3.796 1.00 . A A . 63 VAL HG11 1 1
3 5195 1 1 63 VAL HG12 H -13.230 -4.874 4.087 1.00 . A A . 63 VAL HG12 1 1
3 5196 1 1 63 VAL HG13 H -13.779 -3.679 2.912 1.00 . A A . 63 VAL HG13 1 1
3 5197 1 1 63 VAL HG21 H -15.987 -2.425 4.417 1.00 . A A . 63 VAL HG21 1 1
3 5198 1 1 63 VAL HG22 H -14.679 -1.584 3.608 1.00 . A A . 63 VAL HG22 1 1
3 5199 1 1 63 VAL HG23 H -15.021 -1.245 5.307 1.00 . A A . 63 VAL HG23 1 1
3 5200 1 1 63 VAL N N -13.712 -5.012 6.641 1.00 . A A . 63 VAL N 1 1
3 5201 1 1 63 VAL O O -16.382 -3.009 7.521 1.00 . A A . 63 VAL O 1 1
3 5202 1 1 64 THR C C -18.303 -5.759 7.261 1.00 . A A . 64 THR C 1 1
3 5203 1 1 64 THR CA C -18.061 -4.677 6.240 1.00 . A A . 64 THR CA 1 1
3 5204 1 1 64 THR CB C -18.882 -4.876 4.976 1.00 . A A . 64 THR CB 1 1
3 5205 1 1 64 THR CG2 C -18.939 -3.575 4.193 1.00 . A A . 64 THR CG2 1 1
3 5206 1 1 64 THR H H -16.274 -5.175 5.292 1.00 . A A . 64 THR H 1 1
3 5207 1 1 64 THR HA H -18.344 -3.741 6.701 1.00 . A A . 64 THR HA 1 1
3 5208 1 1 64 THR HB H -19.889 -5.157 5.256 1.00 . A A . 64 THR HB 1 1
3 5209 1 1 64 THR HG1 H -17.876 -6.542 4.778 1.00 . A A . 64 THR HG1 1 1
3 5210 1 1 64 THR HG21 H -19.578 -3.688 3.330 1.00 . A A . 64 THR HG21 1 1
3 5211 1 1 64 THR HG22 H -17.942 -3.298 3.888 1.00 . A A . 64 THR HG22 1 1
3 5212 1 1 64 THR HG23 H -19.333 -2.809 4.847 1.00 . A A . 64 THR HG23 1 1
3 5213 1 1 64 THR N N -16.657 -4.572 5.969 1.00 . A A . 64 THR N 1 1
3 5214 1 1 64 THR O O -17.933 -6.903 7.068 1.00 . A A . 64 THR O 1 1
3 5215 1 1 64 THR OG1 O -18.278 -5.893 4.185 1.00 . A A . 64 THR OG1 1 1
3 5216 1 1 65 LYS C C -20.502 -6.758 9.580 1.00 . A A . 65 LYS C 1 1
3 5217 1 1 65 LYS CA C -19.104 -6.175 9.497 1.00 . A A . 65 LYS CA 1 1
3 5218 1 1 65 LYS CB C -18.879 -5.221 10.666 1.00 . A A . 65 LYS CB 1 1
3 5219 1 1 65 LYS CD C -17.688 -3.032 11.168 1.00 . A A . 65 LYS CD 1 1
3 5220 1 1 65 LYS CE C -18.711 -2.163 10.410 1.00 . A A . 65 LYS CE 1 1
3 5221 1 1 65 LYS CG C -17.571 -4.425 10.548 1.00 . A A . 65 LYS CG 1 1
3 5222 1 1 65 LYS H H -19.506 -4.555 8.222 1.00 . A A . 65 LYS H 1 1
3 5223 1 1 65 LYS HA H -18.348 -6.943 9.525 1.00 . A A . 65 LYS HA 1 1
3 5224 1 1 65 LYS HB2 H -19.715 -4.542 10.727 1.00 . A A . 65 LYS HB2 1 1
3 5225 1 1 65 LYS HB3 H -18.841 -5.800 11.576 1.00 . A A . 65 LYS HB3 1 1
3 5226 1 1 65 LYS HD2 H -18.003 -3.129 12.197 1.00 . A A . 65 LYS HD2 1 1
3 5227 1 1 65 LYS HD3 H -16.721 -2.554 11.128 1.00 . A A . 65 LYS HD3 1 1
3 5228 1 1 65 LYS HE2 H -19.675 -2.646 10.384 1.00 . A A . 65 LYS HE2 1 1
3 5229 1 1 65 LYS HE3 H -18.806 -1.214 10.915 1.00 . A A . 65 LYS HE3 1 1
3 5230 1 1 65 LYS HG2 H -16.783 -4.966 11.053 1.00 . A A . 65 LYS HG2 1 1
3 5231 1 1 65 LYS HG3 H -17.322 -4.326 9.503 1.00 . A A . 65 LYS HG3 1 1
3 5232 1 1 65 LYS HZ1 H -17.711 -1.071 8.901 1.00 . A A . 65 LYS HZ1 1 1
3 5233 1 1 65 LYS HZ2 H -19.202 -1.667 8.478 1.00 . A A . 65 LYS HZ2 1 1
3 5234 1 1 65 LYS HZ3 H -17.842 -2.691 8.533 1.00 . A A . 65 LYS HZ3 1 1
3 5235 1 1 65 LYS N N -18.980 -5.388 8.294 1.00 . A A . 65 LYS N 1 1
3 5236 1 1 65 LYS NZ N -18.327 -1.902 9.007 1.00 . A A . 65 LYS NZ 1 1
3 5237 1 1 65 LYS O O -20.899 -7.321 10.596 1.00 . A A . 65 LYS O 1 1
3 5238 1 1 66 GLY C C -23.359 -6.367 7.392 1.00 . A A . 66 GLY C 1 1
3 5239 1 1 66 GLY CA C -22.594 -7.069 8.469 1.00 . A A . 66 GLY CA 1 1
3 5240 1 1 66 GLY H H -20.848 -6.161 7.731 1.00 . A A . 66 GLY H 1 1
3 5241 1 1 66 GLY HA2 H -22.595 -8.132 8.277 1.00 . A A . 66 GLY HA2 1 1
3 5242 1 1 66 GLY HA3 H -23.068 -6.876 9.419 1.00 . A A . 66 GLY HA3 1 1
3 5243 1 1 66 GLY N N -21.240 -6.600 8.515 1.00 . A A . 66 GLY N 1 1
3 5244 1 1 66 GLY O O -24.361 -6.871 6.896 1.00 . A A . 66 GLY O 1 1
3 5245 1 1 67 GLU C C -22.832 -4.797 4.653 1.00 . A A . 67 GLU C 1 1
3 5246 1 1 67 GLU CA C -23.505 -4.449 5.974 1.00 . A A . 67 GLU CA 1 1
3 5247 1 1 67 GLU CB C -23.426 -2.917 6.217 1.00 . A A . 67 GLU CB 1 1
3 5248 1 1 67 GLU CD C -21.126 -2.481 7.320 1.00 . A A . 67 GLU CD 1 1
3 5249 1 1 67 GLU CG C -22.026 -2.278 6.118 1.00 . A A . 67 GLU CG 1 1
3 5250 1 1 67 GLU H H -22.100 -4.797 7.461 1.00 . A A . 67 GLU H 1 1
3 5251 1 1 67 GLU HA H -24.543 -4.742 5.924 1.00 . A A . 67 GLU HA 1 1
3 5252 1 1 67 GLU HB2 H -24.050 -2.429 5.486 1.00 . A A . 67 GLU HB2 1 1
3 5253 1 1 67 GLU HB3 H -23.815 -2.718 7.204 1.00 . A A . 67 GLU HB3 1 1
3 5254 1 1 67 GLU HG2 H -21.524 -2.700 5.261 1.00 . A A . 67 GLU HG2 1 1
3 5255 1 1 67 GLU HG3 H -22.151 -1.217 5.955 1.00 . A A . 67 GLU HG3 1 1
3 5256 1 1 67 GLU N N -22.891 -5.193 7.027 1.00 . A A . 67 GLU N 1 1
3 5257 1 1 67 GLU O O -21.907 -5.605 4.608 1.00 . A A . 67 GLU O 1 1
3 5258 1 1 67 GLU OE1 O -20.795 -3.620 7.661 1.00 . A A . 67 GLU OE1 1 1
3 5259 1 1 67 GLU OE2 O -20.673 -1.480 7.897 1.00 . A A . 67 GLU OE2 1 1
3 5260 1 1 68 ASN C C -22.458 -2.974 1.765 1.00 . A A . 68 ASN C 1 1
3 5261 1 1 68 ASN CA C -22.704 -4.352 2.300 1.00 . A A . 68 ASN CA 1 1
3 5262 1 1 68 ASN CB C -23.650 -5.099 1.335 1.00 . A A . 68 ASN CB 1 1
3 5263 1 1 68 ASN CG C -23.023 -5.300 -0.048 1.00 . A A . 68 ASN CG 1 1
3 5264 1 1 68 ASN H H -24.041 -3.564 3.678 1.00 . A A . 68 ASN H 1 1
3 5265 1 1 68 ASN HA H -21.772 -4.890 2.393 1.00 . A A . 68 ASN HA 1 1
3 5266 1 1 68 ASN HB2 H -23.888 -6.068 1.748 1.00 . A A . 68 ASN HB2 1 1
3 5267 1 1 68 ASN HB3 H -24.559 -4.527 1.220 1.00 . A A . 68 ASN HB3 1 1
3 5268 1 1 68 ASN HD21 H -24.774 -5.032 -0.953 1.00 . A A . 68 ASN HD21 1 1
3 5269 1 1 68 ASN HD22 H -23.435 -5.277 -1.999 1.00 . A A . 68 ASN HD22 1 1
3 5270 1 1 68 ASN N N -23.292 -4.190 3.601 1.00 . A A . 68 ASN N 1 1
3 5271 1 1 68 ASN ND2 N -23.823 -5.209 -1.087 1.00 . A A . 68 ASN ND2 1 1
3 5272 1 1 68 ASN O O -23.342 -2.115 1.867 1.00 . A A . 68 ASN O 1 1
3 5273 1 1 68 ASN OD1 O -21.820 -5.505 -0.164 1.00 . A A . 68 ASN OD1 1 1
3 5274 1 1 69 GLY C C -20.025 -0.699 1.446 1.00 . A A . 69 GLY C 1 1
3 5275 1 1 69 GLY CA C -21.033 -1.473 0.664 1.00 . A A . 69 GLY CA 1 1
3 5276 1 1 69 GLY H H -20.568 -3.401 1.243 1.00 . A A . 69 GLY H 1 1
3 5277 1 1 69 GLY HA2 H -20.666 -1.612 -0.343 1.00 . A A . 69 GLY HA2 1 1
3 5278 1 1 69 GLY HA3 H -21.953 -0.908 0.626 1.00 . A A . 69 GLY HA3 1 1
3 5279 1 1 69 GLY N N -21.296 -2.738 1.231 1.00 . A A . 69 GLY N 1 1
3 5280 1 1 69 GLY O O -20.180 -0.436 2.652 1.00 . A A . 69 GLY O 1 1
3 5281 1 1 70 VAL C C -18.165 1.881 1.049 1.00 . A A . 70 VAL C 1 1
3 5282 1 1 70 VAL CA C -17.928 0.406 1.343 1.00 . A A . 70 VAL CA 1 1
3 5283 1 1 70 VAL CB C -16.548 -0.075 0.844 1.00 . A A . 70 VAL CB 1 1
3 5284 1 1 70 VAL CG1 C -16.275 -1.461 1.352 1.00 . A A . 70 VAL CG1 1 1
3 5285 1 1 70 VAL CG2 C -16.521 -0.097 -0.638 1.00 . A A . 70 VAL CG2 1 1
3 5286 1 1 70 VAL H H -18.946 -0.628 -0.172 1.00 . A A . 70 VAL H 1 1
3 5287 1 1 70 VAL HA H -17.985 0.265 2.412 1.00 . A A . 70 VAL HA 1 1
3 5288 1 1 70 VAL HB H -15.770 0.588 1.183 1.00 . A A . 70 VAL HB 1 1
3 5289 1 1 70 VAL HG11 H -17.049 -2.115 0.983 1.00 . A A . 70 VAL HG11 1 1
3 5290 1 1 70 VAL HG12 H -16.303 -1.454 2.431 1.00 . A A . 70 VAL HG12 1 1
3 5291 1 1 70 VAL HG13 H -15.312 -1.804 1.005 1.00 . A A . 70 VAL HG13 1 1
3 5292 1 1 70 VAL HG21 H -17.251 -0.817 -0.975 1.00 . A A . 70 VAL HG21 1 1
3 5293 1 1 70 VAL HG22 H -15.532 -0.349 -0.987 1.00 . A A . 70 VAL HG22 1 1
3 5294 1 1 70 VAL HG23 H -16.835 0.893 -0.946 1.00 . A A . 70 VAL HG23 1 1
3 5295 1 1 70 VAL N N -18.984 -0.358 0.775 1.00 . A A . 70 VAL N 1 1
3 5296 1 1 70 VAL O O -18.065 2.340 -0.083 1.00 . A A . 70 VAL O 1 1
3 5297 1 1 71 SER C C -17.716 4.830 2.288 1.00 . A A . 71 SER C 1 1
3 5298 1 1 71 SER CA C -18.894 3.958 1.915 1.00 . A A . 71 SER CA 1 1
3 5299 1 1 71 SER CB C -20.054 4.190 2.839 1.00 . A A . 71 SER CB 1 1
3 5300 1 1 71 SER H H -18.659 2.185 2.933 1.00 . A A . 71 SER H 1 1
3 5301 1 1 71 SER HA H -19.210 4.176 0.908 1.00 . A A . 71 SER HA 1 1
3 5302 1 1 71 SER HB2 H -20.434 5.193 2.726 1.00 . A A . 71 SER HB2 1 1
3 5303 1 1 71 SER HB3 H -20.770 3.450 2.512 1.00 . A A . 71 SER HB3 1 1
3 5304 1 1 71 SER HG H -20.042 4.596 4.780 1.00 . A A . 71 SER HG 1 1
3 5305 1 1 71 SER N N -18.557 2.583 2.045 1.00 . A A . 71 SER N 1 1
3 5306 1 1 71 SER O O -16.624 4.318 2.492 1.00 . A A . 71 SER O 1 1
3 5307 1 1 71 SER OG O -19.690 3.901 4.198 1.00 . A A . 71 SER OG 1 1
3 5308 1 1 72 PHE C C -16.358 6.623 4.198 1.00 . A A . 72 PHE C 1 1
3 5309 1 1 72 PHE CA C -16.925 7.106 2.872 1.00 . A A . 72 PHE CA 1 1
3 5310 1 1 72 PHE CB C -17.555 8.489 3.103 1.00 . A A . 72 PHE CB 1 1
3 5311 1 1 72 PHE CD1 C -17.409 9.807 0.974 1.00 . A A . 72 PHE CD1 1 1
3 5312 1 1 72 PHE CD2 C -19.555 9.070 1.698 1.00 . A A . 72 PHE CD2 1 1
3 5313 1 1 72 PHE CE1 C -17.982 10.412 -0.126 1.00 . A A . 72 PHE CE1 1 1
3 5314 1 1 72 PHE CE2 C -20.137 9.676 0.602 1.00 . A A . 72 PHE CE2 1 1
3 5315 1 1 72 PHE CG C -18.185 9.129 1.897 1.00 . A A . 72 PHE CG 1 1
3 5316 1 1 72 PHE CZ C -19.348 10.348 -0.312 1.00 . A A . 72 PHE CZ 1 1
3 5317 1 1 72 PHE H H -18.805 6.494 2.081 1.00 . A A . 72 PHE H 1 1
3 5318 1 1 72 PHE HA H -16.126 7.191 2.152 1.00 . A A . 72 PHE HA 1 1
3 5319 1 1 72 PHE HB2 H -18.324 8.395 3.853 1.00 . A A . 72 PHE HB2 1 1
3 5320 1 1 72 PHE HB3 H -16.792 9.156 3.476 1.00 . A A . 72 PHE HB3 1 1
3 5321 1 1 72 PHE HD1 H -16.342 9.859 1.121 1.00 . A A . 72 PHE HD1 1 1
3 5322 1 1 72 PHE HD2 H -20.171 8.543 2.412 1.00 . A A . 72 PHE HD2 1 1
3 5323 1 1 72 PHE HE1 H -17.363 10.936 -0.838 1.00 . A A . 72 PHE HE1 1 1
3 5324 1 1 72 PHE HE2 H -21.207 9.622 0.459 1.00 . A A . 72 PHE HE2 1 1
3 5325 1 1 72 PHE HZ H -19.801 10.822 -1.171 1.00 . A A . 72 PHE HZ 1 1
3 5326 1 1 72 PHE N N -17.942 6.148 2.388 1.00 . A A . 72 PHE N 1 1
3 5327 1 1 72 PHE O O -15.197 6.818 4.511 1.00 . A A . 72 PHE O 1 1
3 5328 1 1 73 ASP C C -16.129 4.144 6.046 1.00 . A A . 73 ASP C 1 1
3 5329 1 1 73 ASP CA C -16.885 5.448 6.226 1.00 . A A . 73 ASP CA 1 1
3 5330 1 1 73 ASP CB C -18.182 5.180 7.015 1.00 . A A . 73 ASP CB 1 1
3 5331 1 1 73 ASP CG C -19.210 6.274 6.827 1.00 . A A . 73 ASP CG 1 1
3 5332 1 1 73 ASP H H -18.114 5.841 4.595 1.00 . A A . 73 ASP H 1 1
3 5333 1 1 73 ASP HA H -16.283 6.163 6.765 1.00 . A A . 73 ASP HA 1 1
3 5334 1 1 73 ASP HB2 H -18.616 4.248 6.683 1.00 . A A . 73 ASP HB2 1 1
3 5335 1 1 73 ASP HB3 H -17.948 5.106 8.066 1.00 . A A . 73 ASP HB3 1 1
3 5336 1 1 73 ASP N N -17.207 5.969 4.941 1.00 . A A . 73 ASP N 1 1
3 5337 1 1 73 ASP O O -14.928 4.092 6.224 1.00 . A A . 73 ASP O 1 1
3 5338 1 1 73 ASP OD1 O -19.998 6.202 5.831 1.00 . A A . 73 ASP OD1 1 1
3 5339 1 1 73 ASP OD2 O -19.245 7.251 7.614 1.00 . A A . 73 ASP OD2 1 1
3 5340 1 1 74 ASN C C -15.059 1.644 4.579 1.00 . A A . 74 ASN C 1 1
3 5341 1 1 74 ASN CA C -16.287 1.758 5.468 1.00 . A A . 74 ASN CA 1 1
3 5342 1 1 74 ASN CB C -17.351 0.739 5.034 1.00 . A A . 74 ASN CB 1 1
3 5343 1 1 74 ASN CG C -18.261 0.303 6.159 1.00 . A A . 74 ASN CG 1 1
3 5344 1 1 74 ASN H H -17.768 3.296 5.324 1.00 . A A . 74 ASN H 1 1
3 5345 1 1 74 ASN HA H -15.974 1.484 6.465 1.00 . A A . 74 ASN HA 1 1
3 5346 1 1 74 ASN HB2 H -17.969 1.194 4.275 1.00 . A A . 74 ASN HB2 1 1
3 5347 1 1 74 ASN HB3 H -16.865 -0.132 4.621 1.00 . A A . 74 ASN HB3 1 1
3 5348 1 1 74 ASN HD21 H -19.763 -0.030 4.888 1.00 . A A . 74 ASN HD21 1 1
3 5349 1 1 74 ASN HD22 H -20.072 -0.351 6.557 1.00 . A A . 74 ASN HD22 1 1
3 5350 1 1 74 ASN N N -16.839 3.119 5.587 1.00 . A A . 74 ASN N 1 1
3 5351 1 1 74 ASN ND2 N -19.475 -0.054 5.828 1.00 . A A . 74 ASN ND2 1 1
3 5352 1 1 74 ASN O O -14.091 1.006 4.959 1.00 . A A . 74 ASN O 1 1
3 5353 1 1 74 ASN OD1 O -17.859 0.263 7.328 1.00 . A A . 74 ASN OD1 1 1
3 5354 1 1 75 TYR C C -12.723 2.757 3.069 1.00 . A A . 75 TYR C 1 1
3 5355 1 1 75 TYR CA C -13.983 2.164 2.462 1.00 . A A . 75 TYR CA 1 1
3 5356 1 1 75 TYR CB C -14.346 2.912 1.160 1.00 . A A . 75 TYR CB 1 1
3 5357 1 1 75 TYR CD1 C -12.082 3.289 0.070 1.00 . A A . 75 TYR CD1 1 1
3 5358 1 1 75 TYR CD2 C -13.760 2.197 -1.191 1.00 . A A . 75 TYR CD2 1 1
3 5359 1 1 75 TYR CE1 C -11.219 3.205 -0.989 1.00 . A A . 75 TYR CE1 1 1
3 5360 1 1 75 TYR CE2 C -12.893 2.110 -2.264 1.00 . A A . 75 TYR CE2 1 1
3 5361 1 1 75 TYR CG C -13.370 2.788 -0.006 1.00 . A A . 75 TYR CG 1 1
3 5362 1 1 75 TYR CZ C -11.628 2.615 -2.156 1.00 . A A . 75 TYR CZ 1 1
3 5363 1 1 75 TYR H H -15.834 2.873 3.206 1.00 . A A . 75 TYR H 1 1
3 5364 1 1 75 TYR HA H -13.820 1.120 2.240 1.00 . A A . 75 TYR HA 1 1
3 5365 1 1 75 TYR HB2 H -15.307 2.569 0.809 1.00 . A A . 75 TYR HB2 1 1
3 5366 1 1 75 TYR HB3 H -14.436 3.961 1.401 1.00 . A A . 75 TYR HB3 1 1
3 5367 1 1 75 TYR HD1 H -11.760 3.745 0.996 1.00 . A A . 75 TYR HD1 1 1
3 5368 1 1 75 TYR HD2 H -14.760 1.797 -1.275 1.00 . A A . 75 TYR HD2 1 1
3 5369 1 1 75 TYR HE1 H -10.224 3.614 -0.899 1.00 . A A . 75 TYR HE1 1 1
3 5370 1 1 75 TYR HE2 H -13.218 1.646 -3.183 1.00 . A A . 75 TYR HE2 1 1
3 5371 1 1 75 TYR HH H -11.230 2.662 -4.048 1.00 . A A . 75 TYR HH 1 1
3 5372 1 1 75 TYR N N -15.083 2.274 3.421 1.00 . A A . 75 TYR N 1 1
3 5373 1 1 75 TYR O O -11.677 2.091 3.154 1.00 . A A . 75 TYR O 1 1
3 5374 1 1 75 TYR OH O -10.763 2.530 -3.218 1.00 . A A . 75 TYR OH 1 1
3 5375 1 1 76 VAL C C -11.246 4.045 5.370 1.00 . A A . 76 VAL C 1 1
3 5376 1 1 76 VAL CA C -11.679 4.673 4.061 1.00 . A A . 76 VAL CA 1 1
3 5377 1 1 76 VAL CB C -11.912 6.179 4.229 1.00 . A A . 76 VAL CB 1 1
3 5378 1 1 76 VAL CG1 C -10.620 6.865 4.578 1.00 . A A . 76 VAL CG1 1 1
3 5379 1 1 76 VAL CG2 C -12.482 6.778 2.969 1.00 . A A . 76 VAL CG2 1 1
3 5380 1 1 76 VAL H H -13.707 4.425 3.547 1.00 . A A . 76 VAL H 1 1
3 5381 1 1 76 VAL HA H -10.881 4.519 3.349 1.00 . A A . 76 VAL HA 1 1
3 5382 1 1 76 VAL HB H -12.618 6.334 5.032 1.00 . A A . 76 VAL HB 1 1
3 5383 1 1 76 VAL HG11 H -9.898 6.686 3.796 1.00 . A A . 76 VAL HG11 1 1
3 5384 1 1 76 VAL HG12 H -10.253 6.496 5.525 1.00 . A A . 76 VAL HG12 1 1
3 5385 1 1 76 VAL HG13 H -10.823 7.921 4.641 1.00 . A A . 76 VAL HG13 1 1
3 5386 1 1 76 VAL HG21 H -13.428 6.306 2.746 1.00 . A A . 76 VAL HG21 1 1
3 5387 1 1 76 VAL HG22 H -11.799 6.619 2.147 1.00 . A A . 76 VAL HG22 1 1
3 5388 1 1 76 VAL HG23 H -12.637 7.837 3.113 1.00 . A A . 76 VAL HG23 1 1
3 5389 1 1 76 VAL N N -12.830 3.983 3.537 1.00 . A A . 76 VAL N 1 1
3 5390 1 1 76 VAL O O -10.062 3.979 5.666 1.00 . A A . 76 VAL O 1 1
3 5391 1 1 77 GLN C C -11.111 1.539 7.049 1.00 . A A . 77 GLN C 1 1
3 5392 1 1 77 GLN CA C -11.902 2.788 7.324 1.00 . A A . 77 GLN CA 1 1
3 5393 1 1 77 GLN CB C -13.108 2.524 8.224 1.00 . A A . 77 GLN CB 1 1
3 5394 1 1 77 GLN CD C -12.355 4.174 10.013 1.00 . A A . 77 GLN CD 1 1
3 5395 1 1 77 GLN CG C -13.487 3.731 9.074 1.00 . A A . 77 GLN CG 1 1
3 5396 1 1 77 GLN H H -13.148 3.682 5.891 1.00 . A A . 77 GLN H 1 1
3 5397 1 1 77 GLN HA H -11.222 3.432 7.863 1.00 . A A . 77 GLN HA 1 1
3 5398 1 1 77 GLN HB2 H -13.952 2.264 7.602 1.00 . A A . 77 GLN HB2 1 1
3 5399 1 1 77 GLN HB3 H -12.885 1.697 8.882 1.00 . A A . 77 GLN HB3 1 1
3 5400 1 1 77 GLN HE21 H -11.670 2.307 10.186 1.00 . A A . 77 GLN HE21 1 1
3 5401 1 1 77 GLN HE22 H -10.809 3.517 11.058 1.00 . A A . 77 GLN HE22 1 1
3 5402 1 1 77 GLN HG2 H -13.731 4.553 8.418 1.00 . A A . 77 GLN HG2 1 1
3 5403 1 1 77 GLN HG3 H -14.352 3.481 9.672 1.00 . A A . 77 GLN HG3 1 1
3 5404 1 1 77 GLN N N -12.203 3.536 6.124 1.00 . A A . 77 GLN N 1 1
3 5405 1 1 77 GLN NE2 N -11.534 3.239 10.461 1.00 . A A . 77 GLN NE2 1 1
3 5406 1 1 77 GLN O O -10.583 0.974 7.953 1.00 . A A . 77 GLN O 1 1
3 5407 1 1 77 GLN OE1 O -12.224 5.346 10.331 1.00 . A A . 77 GLN OE1 1 1
3 5408 1 1 78 TYR C C -8.874 0.516 4.965 1.00 . A A . 78 TYR C 1 1
3 5409 1 1 78 TYR CA C -10.235 -0.015 5.437 1.00 . A A . 78 TYR CA 1 1
3 5410 1 1 78 TYR CB C -10.850 -0.867 4.317 1.00 . A A . 78 TYR CB 1 1
3 5411 1 1 78 TYR CD1 C -9.508 -2.992 4.583 1.00 . A A . 78 TYR CD1 1 1
3 5412 1 1 78 TYR CD2 C -9.268 -1.761 2.553 1.00 . A A . 78 TYR CD2 1 1
3 5413 1 1 78 TYR CE1 C -8.574 -3.902 4.142 1.00 . A A . 78 TYR CE1 1 1
3 5414 1 1 78 TYR CE2 C -8.343 -2.673 2.101 1.00 . A A . 78 TYR CE2 1 1
3 5415 1 1 78 TYR CG C -9.872 -1.904 3.801 1.00 . A A . 78 TYR CG 1 1
3 5416 1 1 78 TYR CZ C -7.995 -3.739 2.899 1.00 . A A . 78 TYR CZ 1 1
3 5417 1 1 78 TYR H H -11.681 1.484 5.129 1.00 . A A . 78 TYR H 1 1
3 5418 1 1 78 TYR HA H -10.093 -0.636 6.309 1.00 . A A . 78 TYR HA 1 1
3 5419 1 1 78 TYR HB2 H -11.728 -1.366 4.694 1.00 . A A . 78 TYR HB2 1 1
3 5420 1 1 78 TYR HB3 H -11.124 -0.218 3.495 1.00 . A A . 78 TYR HB3 1 1
3 5421 1 1 78 TYR HD1 H -9.967 -3.118 5.552 1.00 . A A . 78 TYR HD1 1 1
3 5422 1 1 78 TYR HD2 H -9.541 -0.921 1.930 1.00 . A A . 78 TYR HD2 1 1
3 5423 1 1 78 TYR HE1 H -8.304 -4.742 4.763 1.00 . A A . 78 TYR HE1 1 1
3 5424 1 1 78 TYR HE2 H -7.889 -2.547 1.130 1.00 . A A . 78 TYR HE2 1 1
3 5425 1 1 78 TYR HH H -7.366 -5.535 2.590 1.00 . A A . 78 TYR HH 1 1
3 5426 1 1 78 TYR N N -11.097 1.079 5.807 1.00 . A A . 78 TYR N 1 1
3 5427 1 1 78 TYR O O -7.822 0.139 5.475 1.00 . A A . 78 TYR O 1 1
3 5428 1 1 78 TYR OH O -7.050 -4.639 2.461 1.00 . A A . 78 TYR OH 1 1
3 5429 1 1 79 MET C C -6.827 2.704 4.319 1.00 . A A . 79 MET C 1 1
3 5430 1 1 79 MET CA C -7.688 1.884 3.356 1.00 . A A . 79 MET CA 1 1
3 5431 1 1 79 MET CB C -8.028 2.680 2.090 1.00 . A A . 79 MET CB 1 1
3 5432 1 1 79 MET CE C -7.922 2.703 -1.170 1.00 . A A . 79 MET CE 1 1
3 5433 1 1 79 MET CG C -6.816 3.225 1.341 1.00 . A A . 79 MET CG 1 1
3 5434 1 1 79 MET H H -9.790 1.711 3.688 1.00 . A A . 79 MET H 1 1
3 5435 1 1 79 MET HA H -7.117 1.014 3.065 1.00 . A A . 79 MET HA 1 1
3 5436 1 1 79 MET HB2 H -8.581 2.038 1.420 1.00 . A A . 79 MET HB2 1 1
3 5437 1 1 79 MET HB3 H -8.657 3.514 2.368 1.00 . A A . 79 MET HB3 1 1
3 5438 1 1 79 MET HE1 H -8.270 3.085 -2.119 1.00 . A A . 79 MET HE1 1 1
3 5439 1 1 79 MET HE2 H -8.762 2.259 -0.653 1.00 . A A . 79 MET HE2 1 1
3 5440 1 1 79 MET HE3 H -7.169 1.946 -1.333 1.00 . A A . 79 MET HE3 1 1
3 5441 1 1 79 MET HG2 H -6.304 3.924 1.984 1.00 . A A . 79 MET HG2 1 1
3 5442 1 1 79 MET HG3 H -6.153 2.405 1.110 1.00 . A A . 79 MET HG3 1 1
3 5443 1 1 79 MET N N -8.909 1.393 3.988 1.00 . A A . 79 MET N 1 1
3 5444 1 1 79 MET O O -5.615 2.458 4.470 1.00 . A A . 79 MET O 1 1
3 5445 1 1 79 MET SD S -7.262 4.066 -0.195 1.00 . A A . 79 MET SD 1 1
3 5446 1 1 80 LYS C C -6.353 3.698 7.171 1.00 . A A . 80 LYS C 1 1
3 5447 1 1 80 LYS CA C -6.727 4.485 5.898 1.00 . A A . 80 LYS CA 1 1
3 5448 1 1 80 LYS CB C -7.542 5.783 6.159 1.00 . A A . 80 LYS CB 1 1
3 5449 1 1 80 LYS CD C -6.170 7.031 7.908 1.00 . A A . 80 LYS CD 1 1
3 5450 1 1 80 LYS CE C -7.263 7.298 8.924 1.00 . A A . 80 LYS CE 1 1
3 5451 1 1 80 LYS CG C -6.711 7.039 6.498 1.00 . A A . 80 LYS CG 1 1
3 5452 1 1 80 LYS H H -8.430 3.700 4.971 1.00 . A A . 80 LYS H 1 1
3 5453 1 1 80 LYS HA H -5.806 4.731 5.387 1.00 . A A . 80 LYS HA 1 1
3 5454 1 1 80 LYS HB2 H -8.113 6.001 5.269 1.00 . A A . 80 LYS HB2 1 1
3 5455 1 1 80 LYS HB3 H -8.230 5.596 6.968 1.00 . A A . 80 LYS HB3 1 1
3 5456 1 1 80 LYS HD2 H -5.732 6.065 8.111 1.00 . A A . 80 LYS HD2 1 1
3 5457 1 1 80 LYS HD3 H -5.418 7.802 7.990 1.00 . A A . 80 LYS HD3 1 1
3 5458 1 1 80 LYS HE2 H -7.508 8.348 8.861 1.00 . A A . 80 LYS HE2 1 1
3 5459 1 1 80 LYS HE3 H -8.146 6.726 8.683 1.00 . A A . 80 LYS HE3 1 1
3 5460 1 1 80 LYS HG2 H -5.877 7.096 5.814 1.00 . A A . 80 LYS HG2 1 1
3 5461 1 1 80 LYS HG3 H -7.335 7.911 6.362 1.00 . A A . 80 LYS HG3 1 1
3 5462 1 1 80 LYS HZ1 H -5.865 7.421 10.474 1.00 . A A . 80 LYS HZ1 1 1
3 5463 1 1 80 LYS HZ2 H -6.616 5.982 10.366 1.00 . A A . 80 LYS HZ2 1 1
3 5464 1 1 80 LYS HZ3 H -7.455 7.264 11.055 1.00 . A A . 80 LYS HZ3 1 1
3 5465 1 1 80 LYS N N -7.450 3.617 5.018 1.00 . A A . 80 LYS N 1 1
3 5466 1 1 80 LYS NZ N -6.807 7.013 10.289 1.00 . A A . 80 LYS NZ 1 1
3 5467 1 1 80 LYS O O -5.371 3.996 7.796 1.00 . A A . 80 LYS O 1 1
3 5468 1 1 81 GLU C C -5.443 1.099 8.296 1.00 . A A . 81 GLU C 1 1
3 5469 1 1 81 GLU CA C -6.808 1.679 8.569 1.00 . A A . 81 GLU CA 1 1
3 5470 1 1 81 GLU CB C -7.803 0.523 8.534 1.00 . A A . 81 GLU CB 1 1
3 5471 1 1 81 GLU CD C -8.241 -1.910 9.004 1.00 . A A . 81 GLU CD 1 1
3 5472 1 1 81 GLU CG C -7.493 -0.660 9.439 1.00 . A A . 81 GLU CG 1 1
3 5473 1 1 81 GLU H H -7.955 2.490 6.965 1.00 . A A . 81 GLU H 1 1
3 5474 1 1 81 GLU HA H -6.844 2.169 9.531 1.00 . A A . 81 GLU HA 1 1
3 5475 1 1 81 GLU HB2 H -8.775 0.901 8.812 1.00 . A A . 81 GLU HB2 1 1
3 5476 1 1 81 GLU HB3 H -7.861 0.161 7.517 1.00 . A A . 81 GLU HB3 1 1
3 5477 1 1 81 GLU HG2 H -6.431 -0.859 9.401 1.00 . A A . 81 GLU HG2 1 1
3 5478 1 1 81 GLU HG3 H -7.781 -0.418 10.452 1.00 . A A . 81 GLU HG3 1 1
3 5479 1 1 81 GLU N N -7.134 2.641 7.478 1.00 . A A . 81 GLU N 1 1
3 5480 1 1 81 GLU O O -4.544 1.158 9.116 1.00 . A A . 81 GLU O 1 1
3 5481 1 1 81 GLU OE1 O -7.830 -2.524 7.978 1.00 . A A . 81 GLU OE1 1 1
3 5482 1 1 81 GLU OE2 O -9.212 -2.302 9.654 1.00 . A A . 81 GLU OE2 1 1
3 5483 1 1 82 LYS C C -2.964 0.978 6.546 1.00 . A A . 82 LYS C 1 1
3 5484 1 1 82 LYS CA C -4.088 -0.043 6.637 1.00 . A A . 82 LYS CA 1 1
3 5485 1 1 82 LYS CB C -4.336 -0.780 5.319 1.00 . A A . 82 LYS CB 1 1
3 5486 1 1 82 LYS CD C -4.299 -3.169 6.083 1.00 . A A . 82 LYS CD 1 1
3 5487 1 1 82 LYS CE C -5.115 -4.327 6.651 1.00 . A A . 82 LYS CE 1 1
3 5488 1 1 82 LYS CG C -5.162 -2.051 5.509 1.00 . A A . 82 LYS CG 1 1
3 5489 1 1 82 LYS H H -6.100 0.550 6.514 1.00 . A A . 82 LYS H 1 1
3 5490 1 1 82 LYS HA H -3.806 -0.770 7.383 1.00 . A A . 82 LYS HA 1 1
3 5491 1 1 82 LYS HB2 H -4.866 -0.121 4.646 1.00 . A A . 82 LYS HB2 1 1
3 5492 1 1 82 LYS HB3 H -3.387 -1.052 4.880 1.00 . A A . 82 LYS HB3 1 1
3 5493 1 1 82 LYS HD2 H -3.669 -3.556 5.296 1.00 . A A . 82 LYS HD2 1 1
3 5494 1 1 82 LYS HD3 H -3.672 -2.767 6.866 1.00 . A A . 82 LYS HD3 1 1
3 5495 1 1 82 LYS HE2 H -5.906 -4.565 5.955 1.00 . A A . 82 LYS HE2 1 1
3 5496 1 1 82 LYS HE3 H -4.471 -5.186 6.765 1.00 . A A . 82 LYS HE3 1 1
3 5497 1 1 82 LYS HG2 H -5.972 -1.844 6.193 1.00 . A A . 82 LYS HG2 1 1
3 5498 1 1 82 LYS HG3 H -5.560 -2.364 4.556 1.00 . A A . 82 LYS HG3 1 1
3 5499 1 1 82 LYS HZ1 H -6.427 -3.221 7.911 1.00 . A A . 82 LYS HZ1 1 1
3 5500 1 1 82 LYS HZ2 H -4.984 -3.714 8.654 1.00 . A A . 82 LYS HZ2 1 1
3 5501 1 1 82 LYS HZ3 H -6.222 -4.803 8.379 1.00 . A A . 82 LYS HZ3 1 1
3 5502 1 1 82 LYS N N -5.309 0.556 7.098 1.00 . A A . 82 LYS N 1 1
3 5503 1 1 82 LYS NZ N -5.723 -3.994 7.964 1.00 . A A . 82 LYS NZ 1 1
3 5504 1 1 82 LYS O O -1.800 0.622 6.676 1.00 . A A . 82 LYS O 1 1
3 5505 1 1 83 ASN C C -1.893 3.657 7.797 1.00 . A A . 83 ASN C 1 1
3 5506 1 1 83 ASN CA C -2.341 3.333 6.346 1.00 . A A . 83 ASN CA 1 1
3 5507 1 1 83 ASN CB C -2.902 4.587 5.645 1.00 . A A . 83 ASN CB 1 1
3 5508 1 1 83 ASN CG C -1.931 5.782 5.576 1.00 . A A . 83 ASN CG 1 1
3 5509 1 1 83 ASN H H -4.259 2.422 6.084 1.00 . A A . 83 ASN H 1 1
3 5510 1 1 83 ASN HA H -1.472 2.988 5.807 1.00 . A A . 83 ASN HA 1 1
3 5511 1 1 83 ASN HB2 H -3.179 4.328 4.634 1.00 . A A . 83 ASN HB2 1 1
3 5512 1 1 83 ASN HB3 H -3.787 4.903 6.177 1.00 . A A . 83 ASN HB3 1 1
3 5513 1 1 83 ASN HD21 H -0.318 4.603 5.533 1.00 . A A . 83 ASN HD21 1 1
3 5514 1 1 83 ASN HD22 H -0.036 6.302 5.487 1.00 . A A . 83 ASN HD22 1 1
3 5515 1 1 83 ASN N N -3.321 2.235 6.319 1.00 . A A . 83 ASN N 1 1
3 5516 1 1 83 ASN ND2 N -0.637 5.530 5.521 1.00 . A A . 83 ASN ND2 1 1
3 5517 1 1 83 ASN O O -0.745 3.994 8.021 1.00 . A A . 83 ASN O 1 1
3 5518 1 1 83 ASN OD1 O -2.360 6.928 5.563 1.00 . A A . 83 ASN OD1 1 1
3 5519 1 1 84 ASP C C -1.576 2.601 10.654 1.00 . A A . 84 ASP C 1 1
3 5520 1 1 84 ASP CA C -2.442 3.766 10.195 1.00 . A A . 84 ASP CA 1 1
3 5521 1 1 84 ASP CB C -3.684 3.820 11.145 1.00 . A A . 84 ASP CB 1 1
3 5522 1 1 84 ASP CG C -4.701 4.925 10.879 1.00 . A A . 84 ASP CG 1 1
3 5523 1 1 84 ASP H H -3.742 3.349 8.540 1.00 . A A . 84 ASP H 1 1
3 5524 1 1 84 ASP HA H -1.880 4.686 10.269 1.00 . A A . 84 ASP HA 1 1
3 5525 1 1 84 ASP HB2 H -4.211 2.882 11.065 1.00 . A A . 84 ASP HB2 1 1
3 5526 1 1 84 ASP HB3 H -3.326 3.919 12.159 1.00 . A A . 84 ASP HB3 1 1
3 5527 1 1 84 ASP N N -2.807 3.550 8.768 1.00 . A A . 84 ASP N 1 1
3 5528 1 1 84 ASP O O -0.594 2.765 11.377 1.00 . A A . 84 ASP O 1 1
3 5529 1 1 84 ASP OD1 O -4.380 6.132 11.005 1.00 . A A . 84 ASP OD1 1 1
3 5530 1 1 84 ASP OD2 O -5.890 4.608 10.604 1.00 . A A . 84 ASP OD2 1 1
3 5531 1 1 85 GLU C C 0.069 0.091 9.960 1.00 . A A . 85 GLU C 1 1
3 5532 1 1 85 GLU CA C -1.360 0.150 10.523 1.00 . A A . 85 GLU CA 1 1
3 5533 1 1 85 GLU CB C -2.225 -0.949 9.885 1.00 . A A . 85 GLU CB 1 1
3 5534 1 1 85 GLU CD C -2.682 -3.350 9.367 1.00 . A A . 85 GLU CD 1 1
3 5535 1 1 85 GLU CG C -1.816 -2.385 10.153 1.00 . A A . 85 GLU CG 1 1
3 5536 1 1 85 GLU H H -2.805 1.423 9.671 1.00 . A A . 85 GLU H 1 1
3 5537 1 1 85 GLU HA H -1.349 -0.004 11.591 1.00 . A A . 85 GLU HA 1 1
3 5538 1 1 85 GLU HB2 H -3.241 -0.831 10.232 1.00 . A A . 85 GLU HB2 1 1
3 5539 1 1 85 GLU HB3 H -2.214 -0.792 8.816 1.00 . A A . 85 GLU HB3 1 1
3 5540 1 1 85 GLU HG2 H -0.785 -2.517 9.859 1.00 . A A . 85 GLU HG2 1 1
3 5541 1 1 85 GLU HG3 H -1.928 -2.595 11.206 1.00 . A A . 85 GLU HG3 1 1
3 5542 1 1 85 GLU N N -1.991 1.424 10.221 1.00 . A A . 85 GLU N 1 1
3 5543 1 1 85 GLU O O 1.043 -0.105 10.696 1.00 . A A . 85 GLU O 1 1
3 5544 1 1 85 GLU OE1 O -3.847 -3.575 9.751 1.00 . A A . 85 GLU OE1 1 1
3 5545 1 1 85 GLU OE2 O -2.228 -3.865 8.329 1.00 . A A . 85 GLU OE2 1 1
3 5546 1 1 86 ASN C C 2.032 1.521 7.711 1.00 . A A . 86 ASN C 1 1
3 5547 1 1 86 ASN CA C 1.454 0.158 7.980 1.00 . A A . 86 ASN CA 1 1
3 5548 1 1 86 ASN CB C 1.315 -0.630 6.667 1.00 . A A . 86 ASN CB 1 1
3 5549 1 1 86 ASN CG C 0.886 -2.063 6.898 1.00 . A A . 86 ASN CG 1 1
3 5550 1 1 86 ASN H H -0.607 0.529 8.139 1.00 . A A . 86 ASN H 1 1
3 5551 1 1 86 ASN HA H 2.118 -0.386 8.635 1.00 . A A . 86 ASN HA 1 1
3 5552 1 1 86 ASN HB2 H 0.575 -0.149 6.045 1.00 . A A . 86 ASN HB2 1 1
3 5553 1 1 86 ASN HB3 H 2.266 -0.634 6.153 1.00 . A A . 86 ASN HB3 1 1
3 5554 1 1 86 ASN HD21 H -0.993 -1.515 6.772 1.00 . A A . 86 ASN HD21 1 1
3 5555 1 1 86 ASN HD22 H -0.752 -3.178 7.149 1.00 . A A . 86 ASN HD22 1 1
3 5556 1 1 86 ASN N N 0.182 0.270 8.663 1.00 . A A . 86 ASN N 1 1
3 5557 1 1 86 ASN ND2 N -0.405 -2.284 6.920 1.00 . A A . 86 ASN ND2 1 1
3 5558 1 1 86 ASN O O 1.401 2.334 7.035 1.00 . A A . 86 ASN O 1 1
3 5559 1 1 86 ASN OD1 O 1.713 -2.958 7.052 1.00 . A A . 86 ASN OD1 1 1
3 5560 1 1 87 PRO C C 4.193 3.438 6.588 1.00 . A A . 87 PRO C 1 1
3 5561 1 1 87 PRO CA C 3.930 3.085 8.065 1.00 . A A . 87 PRO CA 1 1
3 5562 1 1 87 PRO CB C 5.261 2.884 8.792 1.00 . A A . 87 PRO CB 1 1
3 5563 1 1 87 PRO CD C 3.986 0.916 9.165 1.00 . A A . 87 PRO CD 1 1
3 5564 1 1 87 PRO CG C 4.978 1.841 9.806 1.00 . A A . 87 PRO CG 1 1
3 5565 1 1 87 PRO HA H 3.391 3.897 8.532 1.00 . A A . 87 PRO HA 1 1
3 5566 1 1 87 PRO HB2 H 6.001 2.552 8.078 1.00 . A A . 87 PRO HB2 1 1
3 5567 1 1 87 PRO HB3 H 5.582 3.797 9.271 1.00 . A A . 87 PRO HB3 1 1
3 5568 1 1 87 PRO HD2 H 4.493 0.136 8.614 1.00 . A A . 87 PRO HD2 1 1
3 5569 1 1 87 PRO HD3 H 3.341 0.496 9.923 1.00 . A A . 87 PRO HD3 1 1
3 5570 1 1 87 PRO HG2 H 5.890 1.320 10.059 1.00 . A A . 87 PRO HG2 1 1
3 5571 1 1 87 PRO HG3 H 4.537 2.287 10.686 1.00 . A A . 87 PRO HG3 1 1
3 5572 1 1 87 PRO N N 3.233 1.804 8.262 1.00 . A A . 87 PRO N 1 1
3 5573 1 1 87 PRO O O 3.936 2.659 5.662 1.00 . A A . 87 PRO O 1 1
3 5574 1 1 88 SER C C 6.523 4.955 4.780 1.00 . A A . 88 SER C 1 1
3 5575 1 1 88 SER CA C 5.018 5.134 5.121 1.00 . A A . 88 SER CA 1 1
3 5576 1 1 88 SER CB C 4.595 6.607 5.197 1.00 . A A . 88 SER CB 1 1
3 5577 1 1 88 SER H H 5.163 5.070 7.166 1.00 . A A . 88 SER H 1 1
3 5578 1 1 88 SER HA H 4.407 4.622 4.394 1.00 . A A . 88 SER HA 1 1
3 5579 1 1 88 SER HB2 H 5.202 7.119 5.926 1.00 . A A . 88 SER HB2 1 1
3 5580 1 1 88 SER HB3 H 4.706 7.076 4.231 1.00 . A A . 88 SER HB3 1 1
3 5581 1 1 88 SER HG H 3.082 5.966 6.197 1.00 . A A . 88 SER HG 1 1
3 5582 1 1 88 SER N N 4.774 4.574 6.403 1.00 . A A . 88 SER N 1 1
3 5583 1 1 88 SER O O 7.254 4.333 5.557 1.00 . A A . 88 SER O 1 1
3 5584 1 1 88 SER OG O 3.239 6.703 5.595 1.00 . A A . 88 SER OG 1 1
3 5585 1 1 89 PRO C C 9.415 5.987 4.265 1.00 . A A . 89 PRO C 1 1
3 5586 1 1 89 PRO CA C 8.455 5.327 3.245 1.00 . A A . 89 PRO CA 1 1
3 5587 1 1 89 PRO CB C 8.547 6.038 1.890 1.00 . A A . 89 PRO CB 1 1
3 5588 1 1 89 PRO CD C 6.249 6.042 2.486 1.00 . A A . 89 PRO CD 1 1
3 5589 1 1 89 PRO CG C 7.182 5.922 1.320 1.00 . A A . 89 PRO CG 1 1
3 5590 1 1 89 PRO HA H 8.735 4.291 3.122 1.00 . A A . 89 PRO HA 1 1
3 5591 1 1 89 PRO HB2 H 8.831 7.070 2.043 1.00 . A A . 89 PRO HB2 1 1
3 5592 1 1 89 PRO HB3 H 9.253 5.538 1.244 1.00 . A A . 89 PRO HB3 1 1
3 5593 1 1 89 PRO HD2 H 6.041 7.084 2.680 1.00 . A A . 89 PRO HD2 1 1
3 5594 1 1 89 PRO HD3 H 5.335 5.495 2.307 1.00 . A A . 89 PRO HD3 1 1
3 5595 1 1 89 PRO HG2 H 7.014 6.715 0.605 1.00 . A A . 89 PRO HG2 1 1
3 5596 1 1 89 PRO HG3 H 7.053 4.956 0.855 1.00 . A A . 89 PRO HG3 1 1
3 5597 1 1 89 PRO N N 7.022 5.437 3.597 1.00 . A A . 89 PRO N 1 1
3 5598 1 1 89 PRO O O 10.627 5.798 4.177 1.00 . A A . 89 PRO O 1 1
3 5599 1 1 90 GLU C C 10.457 6.376 7.123 1.00 . A A . 90 GLU C 1 1
3 5600 1 1 90 GLU CA C 9.690 7.368 6.259 1.00 . A A . 90 GLU CA 1 1
3 5601 1 1 90 GLU CB C 8.910 8.429 7.086 1.00 . A A . 90 GLU CB 1 1
3 5602 1 1 90 GLU CD C 7.328 6.797 8.309 1.00 . A A . 90 GLU CD 1 1
3 5603 1 1 90 GLU CG C 7.471 8.076 7.510 1.00 . A A . 90 GLU CG 1 1
3 5604 1 1 90 GLU H H 7.897 6.747 5.348 1.00 . A A . 90 GLU H 1 1
3 5605 1 1 90 GLU HA H 10.449 7.881 5.685 1.00 . A A . 90 GLU HA 1 1
3 5606 1 1 90 GLU HB2 H 9.468 8.625 7.989 1.00 . A A . 90 GLU HB2 1 1
3 5607 1 1 90 GLU HB3 H 8.875 9.342 6.509 1.00 . A A . 90 GLU HB3 1 1
3 5608 1 1 90 GLU HG2 H 7.085 8.885 8.113 1.00 . A A . 90 GLU HG2 1 1
3 5609 1 1 90 GLU HG3 H 6.875 7.997 6.613 1.00 . A A . 90 GLU HG3 1 1
3 5610 1 1 90 GLU N N 8.871 6.707 5.253 1.00 . A A . 90 GLU N 1 1
3 5611 1 1 90 GLU O O 11.524 6.696 7.656 1.00 . A A . 90 GLU O 1 1
3 5612 1 1 90 GLU OE1 O 7.990 6.654 9.331 1.00 . A A . 90 GLU OE1 1 1
3 5613 1 1 90 GLU OE2 O 6.520 5.938 7.900 1.00 . A A . 90 GLU OE2 1 1
3 5614 1 1 91 GLN C C 12.013 3.830 7.307 1.00 . A A . 91 GLN C 1 1
3 5615 1 1 91 GLN CA C 10.626 4.086 7.913 1.00 . A A . 91 GLN CA 1 1
3 5616 1 1 91 GLN CB C 9.787 2.797 7.949 1.00 . A A . 91 GLN CB 1 1
3 5617 1 1 91 GLN CD C 8.663 0.907 6.673 1.00 . A A . 91 GLN CD 1 1
3 5618 1 1 91 GLN CG C 9.526 2.156 6.589 1.00 . A A . 91 GLN CG 1 1
3 5619 1 1 91 GLN H H 9.073 4.977 6.782 1.00 . A A . 91 GLN H 1 1
3 5620 1 1 91 GLN HA H 10.770 4.441 8.924 1.00 . A A . 91 GLN HA 1 1
3 5621 1 1 91 GLN HB2 H 10.295 2.071 8.566 1.00 . A A . 91 GLN HB2 1 1
3 5622 1 1 91 GLN HB3 H 8.834 3.031 8.401 1.00 . A A . 91 GLN HB3 1 1
3 5623 1 1 91 GLN HE21 H 7.693 1.639 8.222 1.00 . A A . 91 GLN HE21 1 1
3 5624 1 1 91 GLN HE22 H 7.205 0.066 7.663 1.00 . A A . 91 GLN HE22 1 1
3 5625 1 1 91 GLN HG2 H 9.034 2.874 5.950 1.00 . A A . 91 GLN HG2 1 1
3 5626 1 1 91 GLN HG3 H 10.479 1.887 6.157 1.00 . A A . 91 GLN HG3 1 1
3 5627 1 1 91 GLN N N 9.950 5.143 7.192 1.00 . A A . 91 GLN N 1 1
3 5628 1 1 91 GLN NE2 N 7.763 0.868 7.622 1.00 . A A . 91 GLN NE2 1 1
3 5629 1 1 91 GLN O O 12.959 3.515 8.019 1.00 . A A . 91 GLN O 1 1
3 5630 1 1 91 GLN OE1 O 8.793 -0.007 5.879 1.00 . A A . 91 GLN OE1 1 1
3 5631 1 1 92 LEU C C 14.461 4.868 5.846 1.00 . A A . 92 LEU C 1 1
3 5632 1 1 92 LEU CA C 13.433 3.886 5.314 1.00 . A A . 92 LEU CA 1 1
3 5633 1 1 92 LEU CB C 13.331 4.009 3.770 1.00 . A A . 92 LEU CB 1 1
3 5634 1 1 92 LEU CD1 C 13.455 1.524 3.275 1.00 . A A . 92 LEU CD1 1 1
3 5635 1 1 92 LEU CD2 C 11.229 2.675 3.218 1.00 . A A . 92 LEU CD2 1 1
3 5636 1 1 92 LEU CG C 12.723 2.823 2.981 1.00 . A A . 92 LEU CG 1 1
3 5637 1 1 92 LEU H H 11.387 4.392 5.465 1.00 . A A . 92 LEU H 1 1
3 5638 1 1 92 LEU HA H 13.779 2.893 5.561 1.00 . A A . 92 LEU HA 1 1
3 5639 1 1 92 LEU HB2 H 12.732 4.880 3.555 1.00 . A A . 92 LEU HB2 1 1
3 5640 1 1 92 LEU HB3 H 14.324 4.191 3.387 1.00 . A A . 92 LEU HB3 1 1
3 5641 1 1 92 LEU HD11 H 14.501 1.632 3.033 1.00 . A A . 92 LEU HD11 1 1
3 5642 1 1 92 LEU HD12 H 13.031 0.734 2.672 1.00 . A A . 92 LEU HD12 1 1
3 5643 1 1 92 LEU HD13 H 13.348 1.269 4.318 1.00 . A A . 92 LEU HD13 1 1
3 5644 1 1 92 LEU HD21 H 10.726 3.574 2.893 1.00 . A A . 92 LEU HD21 1 1
3 5645 1 1 92 LEU HD22 H 11.045 2.519 4.270 1.00 . A A . 92 LEU HD22 1 1
3 5646 1 1 92 LEU HD23 H 10.857 1.829 2.658 1.00 . A A . 92 LEU HD23 1 1
3 5647 1 1 92 LEU HG H 12.880 3.023 1.931 1.00 . A A . 92 LEU HG 1 1
3 5648 1 1 92 LEU N N 12.154 4.064 5.987 1.00 . A A . 92 LEU N 1 1
3 5649 1 1 92 LEU O O 15.648 4.579 5.862 1.00 . A A . 92 LEU O 1 1
3 5650 1 1 93 ASN C C 15.439 6.584 8.221 1.00 . A A . 93 ASN C 1 1
3 5651 1 1 93 ASN CA C 14.884 7.017 6.879 1.00 . A A . 93 ASN CA 1 1
3 5652 1 1 93 ASN CB C 14.192 8.389 6.970 1.00 . A A . 93 ASN CB 1 1
3 5653 1 1 93 ASN CG C 13.692 8.868 5.615 1.00 . A A . 93 ASN CG 1 1
3 5654 1 1 93 ASN H H 13.022 6.154 6.400 1.00 . A A . 93 ASN H 1 1
3 5655 1 1 93 ASN HA H 15.715 7.086 6.193 1.00 . A A . 93 ASN HA 1 1
3 5656 1 1 93 ASN HB2 H 13.348 8.314 7.639 1.00 . A A . 93 ASN HB2 1 1
3 5657 1 1 93 ASN HB3 H 14.891 9.116 7.355 1.00 . A A . 93 ASN HB3 1 1
3 5658 1 1 93 ASN HD21 H 15.432 9.723 5.217 1.00 . A A . 93 ASN HD21 1 1
3 5659 1 1 93 ASN HD22 H 14.240 9.787 3.969 1.00 . A A . 93 ASN HD22 1 1
3 5660 1 1 93 ASN N N 13.993 5.997 6.352 1.00 . A A . 93 ASN N 1 1
3 5661 1 1 93 ASN ND2 N 14.534 9.541 4.876 1.00 . A A . 93 ASN ND2 1 1
3 5662 1 1 93 ASN O O 16.483 7.066 8.665 1.00 . A A . 93 ASN O 1 1
3 5663 1 1 93 ASN OD1 O 12.557 8.615 5.235 1.00 . A A . 93 ASN OD1 1 1
3 5664 1 1 94 GLU C C 16.112 3.904 9.679 1.00 . A A . 94 GLU C 1 1
3 5665 1 1 94 GLU CA C 15.222 5.065 10.072 1.00 . A A . 94 GLU CA 1 1
3 5666 1 1 94 GLU CB C 14.002 4.639 10.948 1.00 . A A . 94 GLU CB 1 1
3 5667 1 1 94 GLU CD C 14.550 2.368 12.008 1.00 . A A . 94 GLU CD 1 1
3 5668 1 1 94 GLU CG C 14.301 3.856 12.243 1.00 . A A . 94 GLU CG 1 1
3 5669 1 1 94 GLU H H 13.908 5.312 8.475 1.00 . A A . 94 GLU H 1 1
3 5670 1 1 94 GLU HA H 15.813 5.803 10.594 1.00 . A A . 94 GLU HA 1 1
3 5671 1 1 94 GLU HB2 H 13.463 5.531 11.230 1.00 . A A . 94 GLU HB2 1 1
3 5672 1 1 94 GLU HB3 H 13.350 4.037 10.334 1.00 . A A . 94 GLU HB3 1 1
3 5673 1 1 94 GLU HG2 H 15.181 4.276 12.706 1.00 . A A . 94 GLU HG2 1 1
3 5674 1 1 94 GLU HG3 H 13.461 3.964 12.913 1.00 . A A . 94 GLU HG3 1 1
3 5675 1 1 94 GLU N N 14.751 5.653 8.851 1.00 . A A . 94 GLU N 1 1
3 5676 1 1 94 GLU O O 17.314 3.922 9.918 1.00 . A A . 94 GLU O 1 1
3 5677 1 1 94 GLU OE1 O 13.570 1.636 11.805 1.00 . A A . 94 GLU OE1 1 1
3 5678 1 1 94 GLU OE2 O 15.723 1.938 12.014 1.00 . A A . 94 GLU OE2 1 1
3 5679 1 1 95 ILE C C 17.518 1.961 7.828 1.00 . A A . 95 ILE C 1 1
3 5680 1 1 95 ILE CA C 16.150 1.767 8.504 1.00 . A A . 95 ILE CA 1 1
3 5681 1 1 95 ILE CB C 15.159 0.904 7.672 1.00 . A A . 95 ILE CB 1 1
3 5682 1 1 95 ILE CD1 C 14.874 -0.803 9.580 1.00 . A A . 95 ILE CD1 1 1
3 5683 1 1 95 ILE CG1 C 14.187 0.165 8.607 1.00 . A A . 95 ILE CG1 1 1
3 5684 1 1 95 ILE CG2 C 15.845 -0.049 6.726 1.00 . A A . 95 ILE CG2 1 1
3 5685 1 1 95 ILE H H 14.570 3.121 8.729 1.00 . A A . 95 ILE H 1 1
3 5686 1 1 95 ILE HA H 16.363 1.221 9.410 1.00 . A A . 95 ILE HA 1 1
3 5687 1 1 95 ILE HB H 14.573 1.584 7.072 1.00 . A A . 95 ILE HB 1 1
3 5688 1 1 95 ILE HD11 H 15.535 -0.274 10.252 1.00 . A A . 95 ILE HD11 1 1
3 5689 1 1 95 ILE HD12 H 15.445 -1.525 9.016 1.00 . A A . 95 ILE HD12 1 1
3 5690 1 1 95 ILE HD13 H 14.127 -1.320 10.163 1.00 . A A . 95 ILE HD13 1 1
3 5691 1 1 95 ILE HG12 H 13.645 0.891 9.194 1.00 . A A . 95 ILE HG12 1 1
3 5692 1 1 95 ILE HG13 H 13.487 -0.403 8.010 1.00 . A A . 95 ILE HG13 1 1
3 5693 1 1 95 ILE HG21 H 15.105 -0.612 6.176 1.00 . A A . 95 ILE HG21 1 1
3 5694 1 1 95 ILE HG22 H 16.459 -0.729 7.299 1.00 . A A . 95 ILE HG22 1 1
3 5695 1 1 95 ILE HG23 H 16.465 0.503 6.037 1.00 . A A . 95 ILE HG23 1 1
3 5696 1 1 95 ILE N N 15.518 2.985 8.950 1.00 . A A . 95 ILE N 1 1
3 5697 1 1 95 ILE O O 18.481 1.294 8.206 1.00 . A A . 95 ILE O 1 1
3 5698 1 1 96 PHE C C 20.006 3.550 7.245 1.00 . A A . 96 PHE C 1 1
3 5699 1 1 96 PHE CA C 18.945 3.133 6.241 1.00 . A A . 96 PHE CA 1 1
3 5700 1 1 96 PHE CB C 18.879 4.164 5.112 1.00 . A A . 96 PHE CB 1 1
3 5701 1 1 96 PHE CD1 C 17.143 3.580 3.389 1.00 . A A . 96 PHE CD1 1 1
3 5702 1 1 96 PHE CD2 C 19.431 3.194 2.877 1.00 . A A . 96 PHE CD2 1 1
3 5703 1 1 96 PHE CE1 C 16.783 3.108 2.144 1.00 . A A . 96 PHE CE1 1 1
3 5704 1 1 96 PHE CE2 C 19.080 2.726 1.633 1.00 . A A . 96 PHE CE2 1 1
3 5705 1 1 96 PHE CG C 18.468 3.627 3.770 1.00 . A A . 96 PHE CG 1 1
3 5706 1 1 96 PHE CZ C 17.753 2.684 1.266 1.00 . A A . 96 PHE CZ 1 1
3 5707 1 1 96 PHE H H 16.858 3.437 6.631 1.00 . A A . 96 PHE H 1 1
3 5708 1 1 96 PHE HA H 19.249 2.181 5.828 1.00 . A A . 96 PHE HA 1 1
3 5709 1 1 96 PHE HB2 H 18.170 4.932 5.382 1.00 . A A . 96 PHE HB2 1 1
3 5710 1 1 96 PHE HB3 H 19.853 4.619 5.006 1.00 . A A . 96 PHE HB3 1 1
3 5711 1 1 96 PHE HD1 H 16.383 3.914 4.081 1.00 . A A . 96 PHE HD1 1 1
3 5712 1 1 96 PHE HD2 H 20.472 3.226 3.163 1.00 . A A . 96 PHE HD2 1 1
3 5713 1 1 96 PHE HE1 H 15.742 3.076 1.857 1.00 . A A . 96 PHE HE1 1 1
3 5714 1 1 96 PHE HE2 H 19.844 2.391 0.947 1.00 . A A . 96 PHE HE2 1 1
3 5715 1 1 96 PHE HZ H 17.477 2.319 0.288 1.00 . A A . 96 PHE HZ 1 1
3 5716 1 1 96 PHE N N 17.640 2.895 6.885 1.00 . A A . 96 PHE N 1 1
3 5717 1 1 96 PHE O O 21.171 3.197 7.096 1.00 . A A . 96 PHE O 1 1
3 5718 1 1 97 SER C C 20.895 3.548 10.235 1.00 . A A . 97 SER C 1 1
3 5719 1 1 97 SER CA C 20.487 4.701 9.305 1.00 . A A . 97 SER CA 1 1
3 5720 1 1 97 SER CB C 19.799 5.823 10.083 1.00 . A A . 97 SER CB 1 1
3 5721 1 1 97 SER H H 18.629 4.385 8.443 1.00 . A A . 97 SER H 1 1
3 5722 1 1 97 SER HA H 21.368 5.096 8.819 1.00 . A A . 97 SER HA 1 1
3 5723 1 1 97 SER HB2 H 18.985 5.410 10.661 1.00 . A A . 97 SER HB2 1 1
3 5724 1 1 97 SER HB3 H 20.511 6.297 10.743 1.00 . A A . 97 SER HB3 1 1
3 5725 1 1 97 SER HG H 18.312 6.799 9.219 1.00 . A A . 97 SER HG 1 1
3 5726 1 1 97 SER N N 19.586 4.219 8.292 1.00 . A A . 97 SER N 1 1
3 5727 1 1 97 SER O O 21.901 3.623 10.926 1.00 . A A . 97 SER O 1 1
3 5728 1 1 97 SER OG O 19.278 6.806 9.182 1.00 . A A . 97 SER OG 1 1
3 5729 1 1 98 THR C C 21.238 0.313 10.219 1.00 . A A . 98 THR C 1 1
3 5730 1 1 98 THR CA C 20.374 1.319 11.010 1.00 . A A . 98 THR CA 1 1
3 5731 1 1 98 THR CB C 19.035 0.685 11.448 1.00 . A A . 98 THR CB 1 1
3 5732 1 1 98 THR CG2 C 19.261 -0.529 12.345 1.00 . A A . 98 THR CG2 1 1
3 5733 1 1 98 THR H H 19.287 2.487 9.682 1.00 . A A . 98 THR H 1 1
3 5734 1 1 98 THR HA H 20.904 1.629 11.896 1.00 . A A . 98 THR HA 1 1
3 5735 1 1 98 THR HB H 18.503 0.390 10.554 1.00 . A A . 98 THR HB 1 1
3 5736 1 1 98 THR HG1 H 17.339 1.660 12.029 1.00 . A A . 98 THR HG1 1 1
3 5737 1 1 98 THR HG21 H 19.802 -0.230 13.231 1.00 . A A . 98 THR HG21 1 1
3 5738 1 1 98 THR HG22 H 19.833 -1.269 11.806 1.00 . A A . 98 THR HG22 1 1
3 5739 1 1 98 THR HG23 H 18.307 -0.950 12.632 1.00 . A A . 98 THR HG23 1 1
3 5740 1 1 98 THR N N 20.108 2.488 10.223 1.00 . A A . 98 THR N 1 1
3 5741 1 1 98 THR O O 22.157 -0.305 10.755 1.00 . A A . 98 THR O 1 1
3 5742 1 1 98 THR OG1 O 18.305 1.677 12.184 1.00 . A A . 98 THR OG1 1 1
3 5743 1 1 99 ILE C C 22.985 -0.214 7.595 1.00 . A A . 99 ILE C 1 1
3 5744 1 1 99 ILE CA C 21.656 -0.768 8.085 1.00 . A A . 99 ILE CA 1 1
3 5745 1 1 99 ILE CB C 20.872 -1.060 6.805 1.00 . A A . 99 ILE CB 1 1
3 5746 1 1 99 ILE CD1 C 18.648 -1.732 5.789 1.00 . A A . 99 ILE CD1 1 1
3 5747 1 1 99 ILE CG1 C 19.415 -1.411 7.060 1.00 . A A . 99 ILE CG1 1 1
3 5748 1 1 99 ILE CG2 C 21.553 -2.182 6.027 1.00 . A A . 99 ILE CG2 1 1
3 5749 1 1 99 ILE H H 20.240 0.756 8.571 1.00 . A A . 99 ILE H 1 1
3 5750 1 1 99 ILE HA H 21.796 -1.697 8.615 1.00 . A A . 99 ILE HA 1 1
3 5751 1 1 99 ILE HB H 20.942 -0.118 6.283 1.00 . A A . 99 ILE HB 1 1
3 5752 1 1 99 ILE HD11 H 18.645 -0.865 5.143 1.00 . A A . 99 ILE HD11 1 1
3 5753 1 1 99 ILE HD12 H 17.631 -2.001 6.034 1.00 . A A . 99 ILE HD12 1 1
3 5754 1 1 99 ILE HD13 H 19.125 -2.556 5.279 1.00 . A A . 99 ILE HD13 1 1
3 5755 1 1 99 ILE HG12 H 19.358 -2.261 7.720 1.00 . A A . 99 ILE HG12 1 1
3 5756 1 1 99 ILE HG13 H 18.931 -0.569 7.533 1.00 . A A . 99 ILE HG13 1 1
3 5757 1 1 99 ILE HG21 H 22.556 -1.882 5.765 1.00 . A A . 99 ILE HG21 1 1
3 5758 1 1 99 ILE HG22 H 20.983 -2.396 5.136 1.00 . A A . 99 ILE HG22 1 1
3 5759 1 1 99 ILE HG23 H 21.588 -3.059 6.656 1.00 . A A . 99 ILE HG23 1 1
3 5760 1 1 99 ILE N N 20.960 0.193 8.935 1.00 . A A . 99 ILE N 1 1
3 5761 1 1 99 ILE O O 24.049 -0.786 7.824 1.00 . A A . 99 ILE O 1 1
3 5762 1 1 100 ALA C C 24.897 2.349 7.120 1.00 . A A . 100 ALA C 1 1
3 5763 1 1 100 ALA CA C 24.038 1.498 6.209 1.00 . A A . 100 ALA CA 1 1
3 5764 1 1 100 ALA CB C 23.539 2.287 5.017 1.00 . A A . 100 ALA CB 1 1
3 5765 1 1 100 ALA H H 22.071 1.442 6.933 1.00 . A A . 100 ALA H 1 1
3 5766 1 1 100 ALA HA H 24.635 0.677 5.842 1.00 . A A . 100 ALA HA 1 1
3 5767 1 1 100 ALA HB1 H 24.382 2.651 4.447 1.00 . A A . 100 ALA HB1 1 1
3 5768 1 1 100 ALA HB2 H 22.945 3.123 5.359 1.00 . A A . 100 ALA HB2 1 1
3 5769 1 1 100 ALA HB3 H 22.935 1.647 4.392 1.00 . A A . 100 ALA HB3 1 1
3 5770 1 1 100 ALA N N 22.909 0.926 6.924 1.00 . A A . 100 ALA N 1 1
3 5771 1 1 100 ALA O O 25.775 3.091 6.675 1.00 . A A . 100 ALA O 1 1
3 5772 1 1 101 ALA C C 26.852 2.646 9.391 1.00 . A A . 101 ALA C 1 1
3 5773 1 1 101 ALA CA C 25.329 2.835 9.441 1.00 . A A . 101 ALA CA 1 1
3 5774 1 1 101 ALA CB C 24.756 2.297 10.731 1.00 . A A . 101 ALA CB 1 1
3 5775 1 1 101 ALA H H 24.009 1.479 8.614 1.00 . A A . 101 ALA H 1 1
3 5776 1 1 101 ALA HA H 25.086 3.887 9.391 1.00 . A A . 101 ALA HA 1 1
3 5777 1 1 101 ALA HB1 H 25.113 2.848 11.586 1.00 . A A . 101 ALA HB1 1 1
3 5778 1 1 101 ALA HB2 H 25.025 1.252 10.803 1.00 . A A . 101 ALA HB2 1 1
3 5779 1 1 101 ALA HB3 H 23.678 2.355 10.655 1.00 . A A . 101 ALA HB3 1 1
3 5780 1 1 101 ALA N N 24.674 2.157 8.376 1.00 . A A . 101 ALA N 1 1
3 5781 1 1 101 ALA O O 27.366 1.559 9.663 1.00 . A A . 101 ALA O 1 1
3 5782 1 1 102 GLY C C 29.591 3.305 7.596 1.00 . A A . 102 GLY C 1 1
3 5783 1 1 102 GLY CA C 28.997 3.662 8.944 1.00 . A A . 102 GLY CA 1 1
3 5784 1 1 102 GLY H H 27.066 4.456 8.598 1.00 . A A . 102 GLY H 1 1
3 5785 1 1 102 GLY HA2 H 29.358 4.638 9.231 1.00 . A A . 102 GLY HA2 1 1
3 5786 1 1 102 GLY HA3 H 29.335 2.941 9.675 1.00 . A A . 102 GLY HA3 1 1
3 5787 1 1 102 GLY N N 27.548 3.679 8.951 1.00 . A A . 102 GLY N 1 1
3 5788 1 1 102 GLY O O 30.803 3.350 7.419 1.00 . A A . 102 GLY O 1 1
3 5789 1 1 103 LYS C C 28.845 3.648 4.317 1.00 . A A . 103 LYS C 1 1
3 5790 1 1 103 LYS CA C 29.243 2.577 5.337 1.00 . A A . 103 LYS CA 1 1
3 5791 1 1 103 LYS CB C 28.742 1.151 4.951 1.00 . A A . 103 LYS CB 1 1
3 5792 1 1 103 LYS CD C 26.733 -0.422 4.747 1.00 . A A . 103 LYS CD 1 1
3 5793 1 1 103 LYS CE C 26.781 -0.984 6.177 1.00 . A A . 103 LYS CE 1 1
3 5794 1 1 103 LYS CG C 27.241 1.033 4.699 1.00 . A A . 103 LYS CG 1 1
3 5795 1 1 103 LYS H H 27.788 2.992 6.817 1.00 . A A . 103 LYS H 1 1
3 5796 1 1 103 LYS HA H 30.322 2.570 5.398 1.00 . A A . 103 LYS HA 1 1
3 5797 1 1 103 LYS HB2 H 29.254 0.840 4.053 1.00 . A A . 103 LYS HB2 1 1
3 5798 1 1 103 LYS HB3 H 29.007 0.475 5.750 1.00 . A A . 103 LYS HB3 1 1
3 5799 1 1 103 LYS HD2 H 25.717 -0.459 4.385 1.00 . A A . 103 LYS HD2 1 1
3 5800 1 1 103 LYS HD3 H 27.361 -1.030 4.111 1.00 . A A . 103 LYS HD3 1 1
3 5801 1 1 103 LYS HE2 H 27.812 -1.145 6.453 1.00 . A A . 103 LYS HE2 1 1
3 5802 1 1 103 LYS HE3 H 26.345 -0.261 6.850 1.00 . A A . 103 LYS HE3 1 1
3 5803 1 1 103 LYS HG2 H 26.720 1.604 5.454 1.00 . A A . 103 LYS HG2 1 1
3 5804 1 1 103 LYS HG3 H 27.020 1.451 3.727 1.00 . A A . 103 LYS HG3 1 1
3 5805 1 1 103 LYS HZ1 H 25.100 -2.267 5.902 1.00 . A A . 103 LYS HZ1 1 1
3 5806 1 1 103 LYS HZ2 H 25.942 -2.573 7.305 1.00 . A A . 103 LYS HZ2 1 1
3 5807 1 1 103 LYS HZ3 H 26.481 -3.081 5.801 1.00 . A A . 103 LYS HZ3 1 1
3 5808 1 1 103 LYS N N 28.756 2.952 6.648 1.00 . A A . 103 LYS N 1 1
3 5809 1 1 103 LYS NZ N 26.057 -2.276 6.319 1.00 . A A . 103 LYS NZ 1 1
3 5810 1 1 103 LYS O O 28.275 4.663 4.690 1.00 . A A . 103 LYS O 1 1
3 5811 1 1 104 ASP C C 28.168 3.521 0.891 1.00 . A A . 104 ASP C 1 1
3 5812 1 1 104 ASP CA C 28.811 4.351 1.975 1.00 . A A . 104 ASP CA 1 1
3 5813 1 1 104 ASP CB C 30.037 5.102 1.418 1.00 . A A . 104 ASP CB 1 1
3 5814 1 1 104 ASP CG C 29.767 5.842 0.126 1.00 . A A . 104 ASP CG 1 1
3 5815 1 1 104 ASP H H 29.738 2.660 2.858 1.00 . A A . 104 ASP H 1 1
3 5816 1 1 104 ASP HA H 28.087 5.056 2.358 1.00 . A A . 104 ASP HA 1 1
3 5817 1 1 104 ASP HB2 H 30.408 5.812 2.141 1.00 . A A . 104 ASP HB2 1 1
3 5818 1 1 104 ASP HB3 H 30.805 4.383 1.202 1.00 . A A . 104 ASP HB3 1 1
3 5819 1 1 104 ASP N N 29.199 3.447 3.073 1.00 . A A . 104 ASP N 1 1
3 5820 1 1 104 ASP O O 26.993 3.680 0.560 1.00 . A A . 104 ASP O 1 1
3 5821 1 1 104 ASP OD1 O 29.863 5.211 -0.952 1.00 . A A . 104 ASP OD1 1 1
3 5822 1 1 104 ASP OD2 O 29.503 7.049 0.145 1.00 . A A . 104 ASP OD2 1 1
3 5823 1 1 105 SER C C 27.891 0.463 0.135 1.00 . A A . 105 SER C 1 1
3 5824 1 1 105 SER CA C 28.444 1.701 -0.602 1.00 . A A . 105 SER CA 1 1
3 5825 1 1 105 SER CB C 29.584 1.346 -1.545 1.00 . A A . 105 SER CB 1 1
3 5826 1 1 105 SER H H 29.876 2.559 0.614 1.00 . A A . 105 SER H 1 1
3 5827 1 1 105 SER HA H 27.648 2.184 -1.149 1.00 . A A . 105 SER HA 1 1
3 5828 1 1 105 SER HB2 H 30.296 0.719 -1.029 1.00 . A A . 105 SER HB2 1 1
3 5829 1 1 105 SER HB3 H 29.196 0.821 -2.406 1.00 . A A . 105 SER HB3 1 1
3 5830 1 1 105 SER HG H 29.852 3.334 -1.606 1.00 . A A . 105 SER HG 1 1
3 5831 1 1 105 SER N N 28.932 2.610 0.369 1.00 . A A . 105 SER N 1 1
3 5832 1 1 105 SER O O 28.583 -0.146 0.963 1.00 . A A . 105 SER O 1 1
3 5833 1 1 105 SER OG O 30.247 2.537 -1.993 1.00 . A A . 105 SER OG 1 1
3 5834 1 1 106 ILE C C 25.575 -2.006 -0.513 1.00 . A A . 106 ILE C 1 1
3 5835 1 1 106 ILE CA C 25.961 -0.946 0.528 1.00 . A A . 106 ILE CA 1 1
3 5836 1 1 106 ILE CB C 24.699 -0.423 1.314 1.00 . A A . 106 ILE CB 1 1
3 5837 1 1 106 ILE CD1 C 22.712 -1.138 2.728 1.00 . A A . 106 ILE CD1 1 1
3 5838 1 1 106 ILE CG1 C 23.853 -1.572 1.826 1.00 . A A . 106 ILE CG1 1 1
3 5839 1 1 106 ILE CG2 C 23.845 0.510 0.461 1.00 . A A . 106 ILE CG2 1 1
3 5840 1 1 106 ILE H H 26.155 0.690 -0.779 1.00 . A A . 106 ILE H 1 1
3 5841 1 1 106 ILE HA H 26.648 -1.387 1.234 1.00 . A A . 106 ILE HA 1 1
3 5842 1 1 106 ILE HB H 25.056 0.148 2.159 1.00 . A A . 106 ILE HB 1 1
3 5843 1 1 106 ILE HD11 H 22.160 -2.006 3.057 1.00 . A A . 106 ILE HD11 1 1
3 5844 1 1 106 ILE HD12 H 22.054 -0.477 2.183 1.00 . A A . 106 ILE HD12 1 1
3 5845 1 1 106 ILE HD13 H 23.112 -0.619 3.586 1.00 . A A . 106 ILE HD13 1 1
3 5846 1 1 106 ILE HG12 H 23.417 -2.009 0.937 1.00 . A A . 106 ILE HG12 1 1
3 5847 1 1 106 ILE HG13 H 24.468 -2.292 2.342 1.00 . A A . 106 ILE HG13 1 1
3 5848 1 1 106 ILE HG21 H 23.499 -0.041 -0.400 1.00 . A A . 106 ILE HG21 1 1
3 5849 1 1 106 ILE HG22 H 24.431 1.361 0.145 1.00 . A A . 106 ILE HG22 1 1
3 5850 1 1 106 ILE HG23 H 22.995 0.839 1.041 1.00 . A A . 106 ILE HG23 1 1
3 5851 1 1 106 ILE N N 26.649 0.155 -0.113 1.00 . A A . 106 ILE N 1 1
3 5852 1 1 106 ILE O O 24.967 -1.697 -1.503 1.00 . A A . 106 ILE O 1 1
3 5853 1 1 107 THR C C 24.310 -4.907 -0.928 1.00 . A A . 107 THR C 1 1
3 5854 1 1 107 THR CA C 25.658 -4.280 -1.264 1.00 . A A . 107 THR CA 1 1
3 5855 1 1 107 THR CB C 26.761 -5.365 -1.259 1.00 . A A . 107 THR CB 1 1
3 5856 1 1 107 THR CG2 C 28.082 -4.804 -1.758 1.00 . A A . 107 THR CG2 1 1
3 5857 1 1 107 THR H H 26.445 -3.484 0.509 1.00 . A A . 107 THR H 1 1
3 5858 1 1 107 THR HA H 25.594 -3.843 -2.248 1.00 . A A . 107 THR HA 1 1
3 5859 1 1 107 THR HB H 26.450 -6.174 -1.904 1.00 . A A . 107 THR HB 1 1
3 5860 1 1 107 THR HG1 H 27.880 -5.900 0.256 1.00 . A A . 107 THR HG1 1 1
3 5861 1 1 107 THR HG21 H 28.836 -5.576 -1.730 1.00 . A A . 107 THR HG21 1 1
3 5862 1 1 107 THR HG22 H 28.385 -3.984 -1.121 1.00 . A A . 107 THR HG22 1 1
3 5863 1 1 107 THR HG23 H 27.965 -4.448 -2.771 1.00 . A A . 107 THR HG23 1 1
3 5864 1 1 107 THR N N 25.965 -3.234 -0.307 1.00 . A A . 107 THR N 1 1
3 5865 1 1 107 THR O O 23.860 -4.822 0.220 1.00 . A A . 107 THR O 1 1
3 5866 1 1 107 THR OG1 O 26.934 -5.869 0.075 1.00 . A A . 107 THR OG1 1 1
3 5867 1 1 108 GLU C C 22.502 -7.240 -0.555 1.00 . A A . 108 GLU C 1 1
3 5868 1 1 108 GLU CA C 22.377 -6.181 -1.628 1.00 . A A . 108 GLU CA 1 1
3 5869 1 1 108 GLU CB C 21.697 -6.776 -2.847 1.00 . A A . 108 GLU CB 1 1
3 5870 1 1 108 GLU CD C 19.684 -8.197 -3.516 1.00 . A A . 108 GLU CD 1 1
3 5871 1 1 108 GLU CG C 20.536 -7.636 -2.405 1.00 . A A . 108 GLU CG 1 1
3 5872 1 1 108 GLU H H 24.016 -5.563 -2.819 1.00 . A A . 108 GLU H 1 1
3 5873 1 1 108 GLU HA H 21.752 -5.393 -1.235 1.00 . A A . 108 GLU HA 1 1
3 5874 1 1 108 GLU HB2 H 21.334 -5.981 -3.481 1.00 . A A . 108 GLU HB2 1 1
3 5875 1 1 108 GLU HB3 H 22.394 -7.396 -3.390 1.00 . A A . 108 GLU HB3 1 1
3 5876 1 1 108 GLU HG2 H 21.037 -8.420 -1.839 1.00 . A A . 108 GLU HG2 1 1
3 5877 1 1 108 GLU HG3 H 19.953 -7.118 -1.656 1.00 . A A . 108 GLU HG3 1 1
3 5878 1 1 108 GLU N N 23.657 -5.545 -1.907 1.00 . A A . 108 GLU N 1 1
3 5879 1 1 108 GLU O O 21.651 -7.373 0.300 1.00 . A A . 108 GLU O 1 1
3 5880 1 1 108 GLU OE1 O 18.921 -7.434 -4.126 1.00 . A A . 108 GLU OE1 1 1
3 5881 1 1 108 GLU OE2 O 19.754 -9.406 -3.759 1.00 . A A . 108 GLU OE2 1 1
3 5882 1 1 109 THR C C 23.838 -8.415 1.824 1.00 . A A . 109 THR C 1 1
3 5883 1 1 109 THR CA C 23.840 -8.979 0.361 1.00 . A A . 109 THR CA 1 1
3 5884 1 1 109 THR CB C 25.173 -9.576 -0.015 1.00 . A A . 109 THR CB 1 1
3 5885 1 1 109 THR CG2 C 25.639 -10.674 0.931 1.00 . A A . 109 THR CG2 1 1
3 5886 1 1 109 THR H H 24.225 -7.800 -1.304 1.00 . A A . 109 THR H 1 1
3 5887 1 1 109 THR HA H 23.083 -9.743 0.268 1.00 . A A . 109 THR HA 1 1
3 5888 1 1 109 THR HB H 25.840 -8.735 0.004 1.00 . A A . 109 THR HB 1 1
3 5889 1 1 109 THR HG1 H 24.167 -10.232 -1.601 1.00 . A A . 109 THR HG1 1 1
3 5890 1 1 109 THR HG21 H 24.922 -11.482 0.924 1.00 . A A . 109 THR HG21 1 1
3 5891 1 1 109 THR HG22 H 25.718 -10.275 1.932 1.00 . A A . 109 THR HG22 1 1
3 5892 1 1 109 THR HG23 H 26.603 -11.044 0.614 1.00 . A A . 109 THR HG23 1 1
3 5893 1 1 109 THR N N 23.570 -7.954 -0.591 1.00 . A A . 109 THR N 1 1
3 5894 1 1 109 THR O O 23.603 -9.167 2.785 1.00 . A A . 109 THR O 1 1
3 5895 1 1 109 THR OG1 O 25.085 -10.066 -1.365 1.00 . A A . 109 THR OG1 1 1
3 5896 1 1 110 ASP C C 22.519 -6.021 3.454 1.00 . A A . 110 ASP C 1 1
3 5897 1 1 110 ASP CA C 24.009 -6.378 3.222 1.00 . A A . 110 ASP CA 1 1
3 5898 1 1 110 ASP CB C 24.863 -5.097 3.103 1.00 . A A . 110 ASP CB 1 1
3 5899 1 1 110 ASP CG C 25.057 -4.334 4.393 1.00 . A A . 110 ASP CG 1 1
3 5900 1 1 110 ASP H H 24.340 -6.573 1.166 1.00 . A A . 110 ASP H 1 1
3 5901 1 1 110 ASP HA H 24.374 -7.001 4.024 1.00 . A A . 110 ASP HA 1 1
3 5902 1 1 110 ASP HB2 H 25.842 -5.367 2.737 1.00 . A A . 110 ASP HB2 1 1
3 5903 1 1 110 ASP HB3 H 24.402 -4.434 2.384 1.00 . A A . 110 ASP HB3 1 1
3 5904 1 1 110 ASP N N 24.099 -7.111 1.953 1.00 . A A . 110 ASP N 1 1
3 5905 1 1 110 ASP O O 21.937 -6.313 4.494 1.00 . A A . 110 ASP O 1 1
3 5906 1 1 110 ASP OD1 O 24.276 -3.412 4.694 1.00 . A A . 110 ASP OD1 1 1
3 5907 1 1 110 ASP OD2 O 26.068 -4.576 5.091 1.00 . A A . 110 ASP OD2 1 1
3 5908 1 1 111 MET C C 19.482 -6.151 2.708 1.00 . A A . 111 MET C 1 1
3 5909 1 1 111 MET CA C 20.484 -5.039 2.333 1.00 . A A . 111 MET CA 1 1
3 5910 1 1 111 MET CB C 20.168 -4.553 0.919 1.00 . A A . 111 MET CB 1 1
3 5911 1 1 111 MET CE C 19.524 -3.458 -1.921 1.00 . A A . 111 MET CE 1 1
3 5912 1 1 111 MET CG C 20.853 -3.259 0.535 1.00 . A A . 111 MET CG 1 1
3 5913 1 1 111 MET H H 22.483 -5.317 1.610 1.00 . A A . 111 MET H 1 1
3 5914 1 1 111 MET HA H 20.350 -4.208 3.008 1.00 . A A . 111 MET HA 1 1
3 5915 1 1 111 MET HB2 H 20.459 -5.325 0.223 1.00 . A A . 111 MET HB2 1 1
3 5916 1 1 111 MET HB3 H 19.100 -4.410 0.840 1.00 . A A . 111 MET HB3 1 1
3 5917 1 1 111 MET HE1 H 19.567 -3.336 -2.993 1.00 . A A . 111 MET HE1 1 1
3 5918 1 1 111 MET HE2 H 18.800 -2.776 -1.504 1.00 . A A . 111 MET HE2 1 1
3 5919 1 1 111 MET HE3 H 19.263 -4.476 -1.678 1.00 . A A . 111 MET HE3 1 1
3 5920 1 1 111 MET HG2 H 20.248 -2.430 0.872 1.00 . A A . 111 MET HG2 1 1
3 5921 1 1 111 MET HG3 H 21.807 -3.232 1.041 1.00 . A A . 111 MET HG3 1 1
3 5922 1 1 111 MET N N 21.914 -5.465 2.398 1.00 . A A . 111 MET N 1 1
3 5923 1 1 111 MET O O 18.697 -5.976 3.634 1.00 . A A . 111 MET O 1 1
3 5924 1 1 111 MET SD S 21.131 -3.086 -1.245 1.00 . A A . 111 MET SD 1 1
3 5925 1 1 112 GLN C C 18.696 -8.849 3.597 1.00 . A A . 112 GLN C 1 1
3 5926 1 1 112 GLN CA C 18.589 -8.453 2.173 1.00 . A A . 112 GLN CA 1 1
3 5927 1 1 112 GLN CB C 19.107 -9.707 1.445 1.00 . A A . 112 GLN CB 1 1
3 5928 1 1 112 GLN CD C 20.370 -10.746 -0.427 1.00 . A A . 112 GLN CD 1 1
3 5929 1 1 112 GLN CG C 19.490 -9.573 0.012 1.00 . A A . 112 GLN CG 1 1
3 5930 1 1 112 GLN H H 20.172 -7.319 1.231 1.00 . A A . 112 GLN H 1 1
3 5931 1 1 112 GLN HA H 17.578 -8.242 1.862 1.00 . A A . 112 GLN HA 1 1
3 5932 1 1 112 GLN HB2 H 19.982 -10.059 1.970 1.00 . A A . 112 GLN HB2 1 1
3 5933 1 1 112 GLN HB3 H 18.348 -10.472 1.525 1.00 . A A . 112 GLN HB3 1 1
3 5934 1 1 112 GLN HE21 H 19.869 -10.497 -2.344 1.00 . A A . 112 GLN HE21 1 1
3 5935 1 1 112 GLN HE22 H 20.926 -11.797 -2.006 1.00 . A A . 112 GLN HE22 1 1
3 5936 1 1 112 GLN HG2 H 18.598 -9.543 -0.597 1.00 . A A . 112 GLN HG2 1 1
3 5937 1 1 112 GLN HG3 H 20.051 -8.658 -0.104 1.00 . A A . 112 GLN HG3 1 1
3 5938 1 1 112 GLN N N 19.508 -7.283 1.956 1.00 . A A . 112 GLN N 1 1
3 5939 1 1 112 GLN NE2 N 20.394 -11.038 -1.698 1.00 . A A . 112 GLN NE2 1 1
3 5940 1 1 112 GLN O O 17.722 -9.065 4.309 1.00 . A A . 112 GLN O 1 1
3 5941 1 1 112 GLN OE1 O 21.103 -11.334 0.402 1.00 . A A . 112 GLN OE1 1 1
3 5942 1 1 113 LYS C C 19.793 -8.684 6.434 1.00 . A A . 113 LYS C 1 1
3 5943 1 1 113 LYS CA C 20.382 -9.445 5.251 1.00 . A A . 113 LYS CA 1 1
3 5944 1 1 113 LYS CB C 21.899 -9.421 5.289 1.00 . A A . 113 LYS CB 1 1
3 5945 1 1 113 LYS CD C 22.151 -11.925 5.716 1.00 . A A . 113 LYS CD 1 1
3 5946 1 1 113 LYS CE C 22.226 -12.157 4.190 1.00 . A A . 113 LYS CE 1 1
3 5947 1 1 113 LYS CG C 22.564 -10.496 6.140 1.00 . A A . 113 LYS CG 1 1
3 5948 1 1 113 LYS H H 20.552 -8.572 3.276 1.00 . A A . 113 LYS H 1 1
3 5949 1 1 113 LYS HA H 20.065 -10.475 5.312 1.00 . A A . 113 LYS HA 1 1
3 5950 1 1 113 LYS HB2 H 22.267 -9.525 4.280 1.00 . A A . 113 LYS HB2 1 1
3 5951 1 1 113 LYS HB3 H 22.209 -8.456 5.664 1.00 . A A . 113 LYS HB3 1 1
3 5952 1 1 113 LYS HD2 H 22.817 -12.625 6.195 1.00 . A A . 113 LYS HD2 1 1
3 5953 1 1 113 LYS HD3 H 21.143 -12.115 6.055 1.00 . A A . 113 LYS HD3 1 1
3 5954 1 1 113 LYS HE2 H 22.040 -13.201 3.990 1.00 . A A . 113 LYS HE2 1 1
3 5955 1 1 113 LYS HE3 H 21.456 -11.567 3.714 1.00 . A A . 113 LYS HE3 1 1
3 5956 1 1 113 LYS HG2 H 23.634 -10.406 6.021 1.00 . A A . 113 LYS HG2 1 1
3 5957 1 1 113 LYS HG3 H 22.297 -10.343 7.174 1.00 . A A . 113 LYS HG3 1 1
3 5958 1 1 113 LYS HZ1 H 23.545 -12.056 2.599 1.00 . A A . 113 LYS HZ1 1 1
3 5959 1 1 113 LYS HZ2 H 24.323 -12.288 4.087 1.00 . A A . 113 LYS HZ2 1 1
3 5960 1 1 113 LYS HZ3 H 23.682 -10.762 3.650 1.00 . A A . 113 LYS HZ3 1 1
3 5961 1 1 113 LYS N N 19.941 -8.923 3.971 1.00 . A A . 113 LYS N 1 1
3 5962 1 1 113 LYS NZ N 23.544 -11.797 3.606 1.00 . A A . 113 LYS NZ 1 1
3 5963 1 1 113 LYS O O 19.474 -9.279 7.446 1.00 . A A . 113 LYS O 1 1
3 5964 1 1 114 ALA C C 17.539 -6.749 7.569 1.00 . A A . 114 ALA C 1 1
3 5965 1 1 114 ALA CA C 19.052 -6.550 7.336 1.00 . A A . 114 ALA CA 1 1
3 5966 1 1 114 ALA CB C 19.354 -5.106 7.018 1.00 . A A . 114 ALA CB 1 1
3 5967 1 1 114 ALA H H 19.755 -6.990 5.394 1.00 . A A . 114 ALA H 1 1
3 5968 1 1 114 ALA HA H 19.580 -6.812 8.240 1.00 . A A . 114 ALA HA 1 1
3 5969 1 1 114 ALA HB1 H 19.042 -4.484 7.845 1.00 . A A . 114 ALA HB1 1 1
3 5970 1 1 114 ALA HB2 H 18.820 -4.815 6.126 1.00 . A A . 114 ALA HB2 1 1
3 5971 1 1 114 ALA HB3 H 20.416 -4.987 6.861 1.00 . A A . 114 ALA HB3 1 1
3 5972 1 1 114 ALA N N 19.571 -7.402 6.266 1.00 . A A . 114 ALA N 1 1
3 5973 1 1 114 ALA O O 16.884 -5.914 8.185 1.00 . A A . 114 ALA O 1 1
3 5974 1 1 115 GLY C C 14.711 -7.351 6.417 1.00 . A A . 115 GLY C 1 1
3 5975 1 1 115 GLY CA C 15.617 -8.208 7.273 1.00 . A A . 115 GLY CA 1 1
3 5976 1 1 115 GLY H H 17.654 -8.520 6.714 1.00 . A A . 115 GLY H 1 1
3 5977 1 1 115 GLY HA2 H 15.467 -9.244 7.004 1.00 . A A . 115 GLY HA2 1 1
3 5978 1 1 115 GLY HA3 H 15.344 -8.077 8.309 1.00 . A A . 115 GLY HA3 1 1
3 5979 1 1 115 GLY N N 17.024 -7.883 7.119 1.00 . A A . 115 GLY N 1 1
3 5980 1 1 115 GLY O O 13.581 -7.054 6.801 1.00 . A A . 115 GLY O 1 1
3 5981 1 1 116 MET C C 13.534 -6.929 3.457 1.00 . A A . 116 MET C 1 1
3 5982 1 1 116 MET CA C 14.416 -6.122 4.377 1.00 . A A . 116 MET CA 1 1
3 5983 1 1 116 MET CB C 15.311 -5.174 3.575 1.00 . A A . 116 MET CB 1 1
3 5984 1 1 116 MET CE C 14.020 -2.221 4.003 1.00 . A A . 116 MET CE 1 1
3 5985 1 1 116 MET CG C 16.027 -4.137 4.426 1.00 . A A . 116 MET CG 1 1
3 5986 1 1 116 MET H H 16.067 -7.310 4.981 1.00 . A A . 116 MET H 1 1
3 5987 1 1 116 MET HA H 13.775 -5.528 5.011 1.00 . A A . 116 MET HA 1 1
3 5988 1 1 116 MET HB2 H 16.056 -5.761 3.058 1.00 . A A . 116 MET HB2 1 1
3 5989 1 1 116 MET HB3 H 14.706 -4.658 2.844 1.00 . A A . 116 MET HB3 1 1
3 5990 1 1 116 MET HE1 H 13.328 -1.503 4.420 1.00 . A A . 116 MET HE1 1 1
3 5991 1 1 116 MET HE2 H 13.478 -2.942 3.410 1.00 . A A . 116 MET HE2 1 1
3 5992 1 1 116 MET HE3 H 14.730 -1.701 3.377 1.00 . A A . 116 MET HE3 1 1
3 5993 1 1 116 MET HG2 H 16.647 -4.648 5.146 1.00 . A A . 116 MET HG2 1 1
3 5994 1 1 116 MET HG3 H 16.649 -3.527 3.786 1.00 . A A . 116 MET HG3 1 1
3 5995 1 1 116 MET N N 15.187 -6.976 5.254 1.00 . A A . 116 MET N 1 1
3 5996 1 1 116 MET O O 13.936 -7.976 2.941 1.00 . A A . 116 MET O 1 1
3 5997 1 1 116 MET SD S 14.895 -3.055 5.331 1.00 . A A . 116 MET SD 1 1
3 5998 1 1 117 SER C C 11.711 -6.817 0.928 1.00 . A A . 117 SER C 1 1
3 5999 1 1 117 SER CA C 11.384 -7.083 2.416 1.00 . A A . 117 SER CA 1 1
3 6000 1 1 117 SER CB C 10.012 -6.551 2.820 1.00 . A A . 117 SER CB 1 1
3 6001 1 1 117 SER H H 12.052 -5.612 3.680 1.00 . A A . 117 SER H 1 1
3 6002 1 1 117 SER HA H 11.413 -8.145 2.606 1.00 . A A . 117 SER HA 1 1
3 6003 1 1 117 SER HB2 H 9.287 -6.807 2.062 1.00 . A A . 117 SER HB2 1 1
3 6004 1 1 117 SER HB3 H 9.719 -6.984 3.766 1.00 . A A . 117 SER HB3 1 1
3 6005 1 1 117 SER HG H 9.193 -4.745 2.773 1.00 . A A . 117 SER HG 1 1
3 6006 1 1 117 SER N N 12.342 -6.450 3.256 1.00 . A A . 117 SER N 1 1
3 6007 1 1 117 SER O O 12.131 -5.707 0.569 1.00 . A A . 117 SER O 1 1
3 6008 1 1 117 SER OG O 10.066 -5.136 2.961 1.00 . A A . 117 SER OG 1 1
3 6009 1 1 118 ALA C C 11.264 -6.544 -2.050 1.00 . A A . 118 ALA C 1 1
3 6010 1 1 118 ALA CA C 11.839 -7.790 -1.381 1.00 . A A . 118 ALA CA 1 1
3 6011 1 1 118 ALA CB C 11.339 -9.046 -2.081 1.00 . A A . 118 ALA CB 1 1
3 6012 1 1 118 ALA H H 11.175 -8.686 0.442 1.00 . A A . 118 ALA H 1 1
3 6013 1 1 118 ALA HA H 12.914 -7.756 -1.474 1.00 . A A . 118 ALA HA 1 1
3 6014 1 1 118 ALA HB1 H 11.755 -9.918 -1.598 1.00 . A A . 118 ALA HB1 1 1
3 6015 1 1 118 ALA HB2 H 11.646 -9.027 -3.117 1.00 . A A . 118 ALA HB2 1 1
3 6016 1 1 118 ALA HB3 H 10.261 -9.083 -2.025 1.00 . A A . 118 ALA HB3 1 1
3 6017 1 1 118 ALA N N 11.521 -7.848 0.075 1.00 . A A . 118 ALA N 1 1
3 6018 1 1 118 ALA O O 11.936 -5.891 -2.831 1.00 . A A . 118 ALA O 1 1
3 6019 1 1 119 GLU C C 10.171 -3.751 -2.001 1.00 . A A . 119 GLU C 1 1
3 6020 1 1 119 GLU CA C 9.315 -5.021 -2.137 1.00 . A A . 119 GLU CA 1 1
3 6021 1 1 119 GLU CB C 8.052 -4.867 -1.285 1.00 . A A . 119 GLU CB 1 1
3 6022 1 1 119 GLU CD C 7.289 -4.788 1.143 1.00 . A A . 119 GLU CD 1 1
3 6023 1 1 119 GLU CG C 8.304 -5.263 0.160 1.00 . A A . 119 GLU CG 1 1
3 6024 1 1 119 GLU H H 9.567 -6.814 -1.062 1.00 . A A . 119 GLU H 1 1
3 6025 1 1 119 GLU HA H 9.017 -5.156 -3.166 1.00 . A A . 119 GLU HA 1 1
3 6026 1 1 119 GLU HB2 H 7.730 -3.836 -1.313 1.00 . A A . 119 GLU HB2 1 1
3 6027 1 1 119 GLU HB3 H 7.270 -5.499 -1.679 1.00 . A A . 119 GLU HB3 1 1
3 6028 1 1 119 GLU HG2 H 8.317 -6.342 0.214 1.00 . A A . 119 GLU HG2 1 1
3 6029 1 1 119 GLU HG3 H 9.274 -4.891 0.453 1.00 . A A . 119 GLU HG3 1 1
3 6030 1 1 119 GLU N N 10.034 -6.221 -1.683 1.00 . A A . 119 GLU N 1 1
3 6031 1 1 119 GLU O O 10.228 -2.922 -2.908 1.00 . A A . 119 GLU O 1 1
3 6032 1 1 119 GLU OE1 O 6.139 -5.199 1.045 1.00 . A A . 119 GLU OE1 1 1
3 6033 1 1 119 GLU OE2 O 7.688 -4.016 2.056 1.00 . A A . 119 GLU OE2 1 1
3 6034 1 1 120 GLN C C 13.050 -2.650 -1.138 1.00 . A A . 120 GLN C 1 1
3 6035 1 1 120 GLN CA C 11.642 -2.466 -0.619 1.00 . A A . 120 GLN CA 1 1
3 6036 1 1 120 GLN CB C 11.614 -2.124 0.864 1.00 . A A . 120 GLN CB 1 1
3 6037 1 1 120 GLN CD C 10.134 -1.473 2.825 1.00 . A A . 120 GLN CD 1 1
3 6038 1 1 120 GLN CG C 10.198 -1.885 1.376 1.00 . A A . 120 GLN CG 1 1
3 6039 1 1 120 GLN H H 10.847 -4.355 -0.223 1.00 . A A . 120 GLN H 1 1
3 6040 1 1 120 GLN HA H 11.191 -1.653 -1.170 1.00 . A A . 120 GLN HA 1 1
3 6041 1 1 120 GLN HB2 H 12.050 -2.941 1.420 1.00 . A A . 120 GLN HB2 1 1
3 6042 1 1 120 GLN HB3 H 12.191 -1.228 1.035 1.00 . A A . 120 GLN HB3 1 1
3 6043 1 1 120 GLN HE21 H 8.404 -2.404 3.020 1.00 . A A . 120 GLN HE21 1 1
3 6044 1 1 120 GLN HE22 H 8.997 -1.566 4.423 1.00 . A A . 120 GLN HE22 1 1
3 6045 1 1 120 GLN HG2 H 9.745 -1.105 0.784 1.00 . A A . 120 GLN HG2 1 1
3 6046 1 1 120 GLN HG3 H 9.631 -2.796 1.249 1.00 . A A . 120 GLN HG3 1 1
3 6047 1 1 120 GLN N N 10.857 -3.629 -0.884 1.00 . A A . 120 GLN N 1 1
3 6048 1 1 120 GLN NE2 N 9.081 -1.859 3.491 1.00 . A A . 120 GLN NE2 1 1
3 6049 1 1 120 GLN O O 13.673 -1.688 -1.586 1.00 . A A . 120 GLN O 1 1
3 6050 1 1 120 GLN OE1 O 11.043 -0.827 3.340 1.00 . A A . 120 GLN OE1 1 1
3 6051 1 1 121 ILE C C 14.968 -3.745 -3.102 1.00 . A A . 121 ILE C 1 1
3 6052 1 1 121 ILE CA C 14.860 -4.226 -1.666 1.00 . A A . 121 ILE CA 1 1
3 6053 1 1 121 ILE CB C 15.189 -5.754 -1.598 1.00 . A A . 121 ILE CB 1 1
3 6054 1 1 121 ILE CD1 C 15.525 -7.712 0.023 1.00 . A A . 121 ILE CD1 1 1
3 6055 1 1 121 ILE CG1 C 15.240 -6.230 -0.139 1.00 . A A . 121 ILE CG1 1 1
3 6056 1 1 121 ILE CG2 C 16.516 -6.063 -2.310 1.00 . A A . 121 ILE CG2 1 1
3 6057 1 1 121 ILE H H 12.974 -4.613 -0.749 1.00 . A A . 121 ILE H 1 1
3 6058 1 1 121 ILE HA H 15.583 -3.682 -1.076 1.00 . A A . 121 ILE HA 1 1
3 6059 1 1 121 ILE HB H 14.404 -6.286 -2.114 1.00 . A A . 121 ILE HB 1 1
3 6060 1 1 121 ILE HD11 H 14.764 -8.287 -0.483 1.00 . A A . 121 ILE HD11 1 1
3 6061 1 1 121 ILE HD12 H 15.528 -7.961 1.074 1.00 . A A . 121 ILE HD12 1 1
3 6062 1 1 121 ILE HD13 H 16.491 -7.941 -0.404 1.00 . A A . 121 ILE HD13 1 1
3 6063 1 1 121 ILE HG12 H 16.017 -5.689 0.382 1.00 . A A . 121 ILE HG12 1 1
3 6064 1 1 121 ILE HG13 H 14.290 -6.019 0.330 1.00 . A A . 121 ILE HG13 1 1
3 6065 1 1 121 ILE HG21 H 16.456 -5.775 -3.350 1.00 . A A . 121 ILE HG21 1 1
3 6066 1 1 121 ILE HG22 H 16.724 -7.121 -2.249 1.00 . A A . 121 ILE HG22 1 1
3 6067 1 1 121 ILE HG23 H 17.315 -5.517 -1.833 1.00 . A A . 121 ILE HG23 1 1
3 6068 1 1 121 ILE N N 13.534 -3.899 -1.129 1.00 . A A . 121 ILE N 1 1
3 6069 1 1 121 ILE O O 15.948 -3.082 -3.460 1.00 . A A . 121 ILE O 1 1
3 6070 1 1 122 GLU C C 13.923 -2.066 -5.380 1.00 . A A . 122 GLU C 1 1
3 6071 1 1 122 GLU CA C 13.907 -3.581 -5.276 1.00 . A A . 122 GLU CA 1 1
3 6072 1 1 122 GLU CB C 12.717 -4.140 -6.053 1.00 . A A . 122 GLU CB 1 1
3 6073 1 1 122 GLU CD C 13.887 -6.386 -6.278 1.00 . A A . 122 GLU CD 1 1
3 6074 1 1 122 GLU CG C 12.584 -5.653 -6.018 1.00 . A A . 122 GLU CG 1 1
3 6075 1 1 122 GLU H H 13.180 -4.551 -3.553 1.00 . A A . 122 GLU H 1 1
3 6076 1 1 122 GLU HA H 14.817 -3.950 -5.728 1.00 . A A . 122 GLU HA 1 1
3 6077 1 1 122 GLU HB2 H 11.811 -3.715 -5.646 1.00 . A A . 122 GLU HB2 1 1
3 6078 1 1 122 GLU HB3 H 12.808 -3.833 -7.085 1.00 . A A . 122 GLU HB3 1 1
3 6079 1 1 122 GLU HG2 H 12.197 -5.944 -5.055 1.00 . A A . 122 GLU HG2 1 1
3 6080 1 1 122 GLU HG3 H 11.883 -5.904 -6.799 1.00 . A A . 122 GLU HG3 1 1
3 6081 1 1 122 GLU N N 13.930 -4.012 -3.894 1.00 . A A . 122 GLU N 1 1
3 6082 1 1 122 GLU O O 14.446 -1.532 -6.327 1.00 . A A . 122 GLU O 1 1
3 6083 1 1 122 GLU OE1 O 14.326 -6.465 -7.434 1.00 . A A . 122 GLU OE1 1 1
3 6084 1 1 122 GLU OE2 O 14.501 -6.891 -5.307 1.00 . A A . 122 GLU OE2 1 1
3 6085 1 1 123 TYR C C 14.850 0.541 -4.208 1.00 . A A . 123 TYR C 1 1
3 6086 1 1 123 TYR CA C 13.420 0.082 -4.388 1.00 . A A . 123 TYR CA 1 1
3 6087 1 1 123 TYR CB C 12.492 0.709 -3.300 1.00 . A A . 123 TYR CB 1 1
3 6088 1 1 123 TYR CD1 C 12.734 3.215 -3.748 1.00 . A A . 123 TYR CD1 1 1
3 6089 1 1 123 TYR CD2 C 13.535 2.346 -1.672 1.00 . A A . 123 TYR CD2 1 1
3 6090 1 1 123 TYR CE1 C 13.185 4.477 -3.389 1.00 . A A . 123 TYR CE1 1 1
3 6091 1 1 123 TYR CE2 C 13.968 3.597 -1.305 1.00 . A A . 123 TYR CE2 1 1
3 6092 1 1 123 TYR CG C 12.908 2.125 -2.896 1.00 . A A . 123 TYR CG 1 1
3 6093 1 1 123 TYR CZ C 13.800 4.657 -2.164 1.00 . A A . 123 TYR CZ 1 1
3 6094 1 1 123 TYR H H 13.021 -1.836 -3.589 1.00 . A A . 123 TYR H 1 1
3 6095 1 1 123 TYR HA H 13.089 0.399 -5.366 1.00 . A A . 123 TYR HA 1 1
3 6096 1 1 123 TYR HB2 H 11.480 0.754 -3.674 1.00 . A A . 123 TYR HB2 1 1
3 6097 1 1 123 TYR HB3 H 12.518 0.089 -2.416 1.00 . A A . 123 TYR HB3 1 1
3 6098 1 1 123 TYR HD1 H 12.250 3.065 -4.702 1.00 . A A . 123 TYR HD1 1 1
3 6099 1 1 123 TYR HD2 H 13.670 1.515 -0.995 1.00 . A A . 123 TYR HD2 1 1
3 6100 1 1 123 TYR HE1 H 13.045 5.313 -4.058 1.00 . A A . 123 TYR HE1 1 1
3 6101 1 1 123 TYR HE2 H 14.449 3.743 -0.350 1.00 . A A . 123 TYR HE2 1 1
3 6102 1 1 123 TYR HH H 13.685 6.620 -2.046 1.00 . A A . 123 TYR HH 1 1
3 6103 1 1 123 TYR N N 13.386 -1.368 -4.373 1.00 . A A . 123 TYR N 1 1
3 6104 1 1 123 TYR O O 15.376 1.302 -5.017 1.00 . A A . 123 TYR O 1 1
3 6105 1 1 123 TYR OH O 14.283 5.883 -1.807 1.00 . A A . 123 TYR OH 1 1
3 6106 1 1 124 VAL C C 17.775 0.082 -3.999 1.00 . A A . 124 VAL C 1 1
3 6107 1 1 124 VAL CA C 16.844 0.373 -2.823 1.00 . A A . 124 VAL CA 1 1
3 6108 1 1 124 VAL CB C 17.313 -0.425 -1.575 1.00 . A A . 124 VAL CB 1 1
3 6109 1 1 124 VAL CG1 C 18.716 -0.022 -1.148 1.00 . A A . 124 VAL CG1 1 1
3 6110 1 1 124 VAL CG2 C 16.335 -0.262 -0.418 1.00 . A A . 124 VAL CG2 1 1
3 6111 1 1 124 VAL H H 14.999 -0.655 -2.645 1.00 . A A . 124 VAL H 1 1
3 6112 1 1 124 VAL HA H 16.864 1.428 -2.594 1.00 . A A . 124 VAL HA 1 1
3 6113 1 1 124 VAL HB H 17.330 -1.467 -1.856 1.00 . A A . 124 VAL HB 1 1
3 6114 1 1 124 VAL HG11 H 18.732 1.031 -0.911 1.00 . A A . 124 VAL HG11 1 1
3 6115 1 1 124 VAL HG12 H 19.407 -0.221 -1.954 1.00 . A A . 124 VAL HG12 1 1
3 6116 1 1 124 VAL HG13 H 19.005 -0.591 -0.277 1.00 . A A . 124 VAL HG13 1 1
3 6117 1 1 124 VAL HG21 H 15.374 -0.669 -0.700 1.00 . A A . 124 VAL HG21 1 1
3 6118 1 1 124 VAL HG22 H 16.226 0.784 -0.176 1.00 . A A . 124 VAL HG22 1 1
3 6119 1 1 124 VAL HG23 H 16.709 -0.793 0.445 1.00 . A A . 124 VAL HG23 1 1
3 6120 1 1 124 VAL N N 15.482 0.017 -3.177 1.00 . A A . 124 VAL N 1 1
3 6121 1 1 124 VAL O O 18.542 0.914 -4.411 1.00 . A A . 124 VAL O 1 1
3 6122 1 1 125 LYS C C 18.073 -0.826 -7.005 1.00 . A A . 125 LYS C 1 1
3 6123 1 1 125 LYS CA C 18.397 -1.552 -5.672 1.00 . A A . 125 LYS CA 1 1
3 6124 1 1 125 LYS CB C 18.150 -3.058 -5.746 1.00 . A A . 125 LYS CB 1 1
3 6125 1 1 125 LYS CD C 18.682 -5.347 -6.574 1.00 . A A . 125 LYS CD 1 1
3 6126 1 1 125 LYS CE C 17.227 -5.732 -6.368 1.00 . A A . 125 LYS CE 1 1
3 6127 1 1 125 LYS CG C 18.831 -3.849 -6.847 1.00 . A A . 125 LYS CG 1 1
3 6128 1 1 125 LYS H H 16.871 -1.646 -4.243 1.00 . A A . 125 LYS H 1 1
3 6129 1 1 125 LYS HA H 19.437 -1.394 -5.429 1.00 . A A . 125 LYS HA 1 1
3 6130 1 1 125 LYS HB2 H 18.440 -3.501 -4.805 1.00 . A A . 125 LYS HB2 1 1
3 6131 1 1 125 LYS HB3 H 17.082 -3.179 -5.854 1.00 . A A . 125 LYS HB3 1 1
3 6132 1 1 125 LYS HD2 H 19.073 -5.912 -7.405 1.00 . A A . 125 LYS HD2 1 1
3 6133 1 1 125 LYS HD3 H 19.237 -5.596 -5.681 1.00 . A A . 125 LYS HD3 1 1
3 6134 1 1 125 LYS HE2 H 16.809 -5.116 -5.588 1.00 . A A . 125 LYS HE2 1 1
3 6135 1 1 125 LYS HE3 H 16.686 -5.565 -7.287 1.00 . A A . 125 LYS HE3 1 1
3 6136 1 1 125 LYS HG2 H 18.375 -3.607 -7.796 1.00 . A A . 125 LYS HG2 1 1
3 6137 1 1 125 LYS HG3 H 19.881 -3.599 -6.869 1.00 . A A . 125 LYS HG3 1 1
3 6138 1 1 125 LYS HZ1 H 17.270 -7.791 -6.729 1.00 . A A . 125 LYS HZ1 1 1
3 6139 1 1 125 LYS HZ2 H 16.045 -7.241 -5.697 1.00 . A A . 125 LYS HZ2 1 1
3 6140 1 1 125 LYS HZ3 H 17.668 -7.349 -5.135 1.00 . A A . 125 LYS HZ3 1 1
3 6141 1 1 125 LYS N N 17.594 -1.063 -4.572 1.00 . A A . 125 LYS N 1 1
3 6142 1 1 125 LYS NZ N 17.056 -7.134 -5.958 1.00 . A A . 125 LYS NZ 1 1
3 6143 1 1 125 LYS O O 18.816 -0.935 -7.974 1.00 . A A . 125 LYS O 1 1
3 6144 1 1 126 ALA C C 16.951 2.116 -8.168 1.00 . A A . 126 ALA C 1 1
3 6145 1 1 126 ALA CA C 16.586 0.625 -8.253 1.00 . A A . 126 ALA CA 1 1
3 6146 1 1 126 ALA CB C 15.096 0.437 -8.543 1.00 . A A . 126 ALA CB 1 1
3 6147 1 1 126 ALA H H 16.398 -0.010 -6.246 1.00 . A A . 126 ALA H 1 1
3 6148 1 1 126 ALA HA H 17.146 0.188 -9.066 1.00 . A A . 126 ALA HA 1 1
3 6149 1 1 126 ALA HB1 H 14.513 0.923 -7.775 1.00 . A A . 126 ALA HB1 1 1
3 6150 1 1 126 ALA HB2 H 14.858 -0.620 -8.521 1.00 . A A . 126 ALA HB2 1 1
3 6151 1 1 126 ALA HB3 H 14.843 0.847 -9.508 1.00 . A A . 126 ALA HB3 1 1
3 6152 1 1 126 ALA N N 16.968 -0.089 -7.042 1.00 . A A . 126 ALA N 1 1
3 6153 1 1 126 ALA O O 17.284 2.740 -9.169 1.00 . A A . 126 ALA O 1 1
3 6154 1 1 127 ASN C C 18.663 4.291 -6.478 1.00 . A A . 127 ASN C 1 1
3 6155 1 1 127 ASN CA C 17.168 4.095 -6.736 1.00 . A A . 127 ASN CA 1 1
3 6156 1 1 127 ASN CB C 16.327 4.612 -5.542 1.00 . A A . 127 ASN CB 1 1
3 6157 1 1 127 ASN CG C 16.532 6.095 -5.200 1.00 . A A . 127 ASN CG 1 1
3 6158 1 1 127 ASN H H 16.589 2.109 -6.215 1.00 . A A . 127 ASN H 1 1
3 6159 1 1 127 ASN HA H 16.892 4.643 -7.625 1.00 . A A . 127 ASN HA 1 1
3 6160 1 1 127 ASN HB2 H 15.281 4.469 -5.766 1.00 . A A . 127 ASN HB2 1 1
3 6161 1 1 127 ASN HB3 H 16.574 4.025 -4.669 1.00 . A A . 127 ASN HB3 1 1
3 6162 1 1 127 ASN HD21 H 16.008 5.778 -3.290 1.00 . A A . 127 ASN HD21 1 1
3 6163 1 1 127 ASN HD22 H 16.415 7.380 -3.683 1.00 . A A . 127 ASN HD22 1 1
3 6164 1 1 127 ASN N N 16.869 2.670 -6.969 1.00 . A A . 127 ASN N 1 1
3 6165 1 1 127 ASN ND2 N 16.302 6.439 -3.953 1.00 . A A . 127 ASN ND2 1 1
3 6166 1 1 127 ASN O O 19.254 5.305 -6.849 1.00 . A A . 127 ASN O 1 1
3 6167 1 1 127 ASN OD1 O 16.843 6.923 -6.057 1.00 . A A . 127 ASN OD1 1 1
3 6168 1 1 128 LEU C C 21.436 2.622 -6.664 1.00 . A A . 128 LEU C 1 1
3 6169 1 1 128 LEU CA C 20.680 3.359 -5.570 1.00 . A A . 128 LEU CA 1 1
3 6170 1 1 128 LEU CB C 21.002 2.720 -4.203 1.00 . A A . 128 LEU CB 1 1
3 6171 1 1 128 LEU CD1 C 19.045 3.623 -2.804 1.00 . A A . 128 LEU CD1 1 1
3 6172 1 1 128 LEU CD2 C 21.076 2.696 -1.714 1.00 . A A . 128 LEU CD2 1 1
3 6173 1 1 128 LEU CG C 20.555 3.448 -2.911 1.00 . A A . 128 LEU CG 1 1
3 6174 1 1 128 LEU H H 18.786 2.491 -5.620 1.00 . A A . 128 LEU H 1 1
3 6175 1 1 128 LEU HA H 20.971 4.398 -5.553 1.00 . A A . 128 LEU HA 1 1
3 6176 1 1 128 LEU HB2 H 20.554 1.738 -4.189 1.00 . A A . 128 LEU HB2 1 1
3 6177 1 1 128 LEU HB3 H 22.074 2.594 -4.157 1.00 . A A . 128 LEU HB3 1 1
3 6178 1 1 128 LEU HD11 H 18.700 4.260 -3.605 1.00 . A A . 128 LEU HD11 1 1
3 6179 1 1 128 LEU HD12 H 18.787 4.053 -1.848 1.00 . A A . 128 LEU HD12 1 1
3 6180 1 1 128 LEU HD13 H 18.575 2.656 -2.895 1.00 . A A . 128 LEU HD13 1 1
3 6181 1 1 128 LEU HD21 H 20.767 3.199 -0.812 1.00 . A A . 128 LEU HD21 1 1
3 6182 1 1 128 LEU HD22 H 22.154 2.673 -1.765 1.00 . A A . 128 LEU HD22 1 1
3 6183 1 1 128 LEU HD23 H 20.692 1.687 -1.729 1.00 . A A . 128 LEU HD23 1 1
3 6184 1 1 128 LEU HG H 21.003 4.431 -2.892 1.00 . A A . 128 LEU HG 1 1
3 6185 1 1 128 LEU N N 19.271 3.309 -5.863 1.00 . A A . 128 LEU N 1 1
3 6186 1 1 128 LEU O O 21.180 1.452 -6.907 1.00 . A A . 128 LEU O 1 1
3 6187 1 1 129 PRO C C 24.414 2.046 -7.916 1.00 . A A . 129 PRO C 1 1
3 6188 1 1 129 PRO CA C 23.110 2.675 -8.415 1.00 . A A . 129 PRO CA 1 1
3 6189 1 1 129 PRO CB C 23.402 3.855 -9.342 1.00 . A A . 129 PRO CB 1 1
3 6190 1 1 129 PRO CD C 22.736 4.690 -7.158 1.00 . A A . 129 PRO CD 1 1
3 6191 1 1 129 PRO CG C 23.424 5.066 -8.453 1.00 . A A . 129 PRO CG 1 1
3 6192 1 1 129 PRO HA H 22.529 1.936 -8.946 1.00 . A A . 129 PRO HA 1 1
3 6193 1 1 129 PRO HB2 H 24.353 3.701 -9.832 1.00 . A A . 129 PRO HB2 1 1
3 6194 1 1 129 PRO HB3 H 22.614 3.962 -10.073 1.00 . A A . 129 PRO HB3 1 1
3 6195 1 1 129 PRO HD2 H 23.419 4.786 -6.328 1.00 . A A . 129 PRO HD2 1 1
3 6196 1 1 129 PRO HD3 H 21.866 5.308 -6.996 1.00 . A A . 129 PRO HD3 1 1
3 6197 1 1 129 PRO HG2 H 24.448 5.358 -8.267 1.00 . A A . 129 PRO HG2 1 1
3 6198 1 1 129 PRO HG3 H 22.886 5.876 -8.923 1.00 . A A . 129 PRO HG3 1 1
3 6199 1 1 129 PRO N N 22.358 3.287 -7.353 1.00 . A A . 129 PRO N 1 1
3 6200 1 1 129 PRO O O 24.780 2.176 -6.736 1.00 . A A . 129 PRO O 1 1
3 6201 1 1 130 GLN C C 27.491 1.771 -8.523 1.00 . A A . 130 GLN C 1 1
3 6202 1 1 130 GLN CA C 26.369 0.751 -8.501 1.00 . A A . 130 GLN CA 1 1
3 6203 1 1 130 GLN CB C 26.660 -0.404 -9.459 1.00 . A A . 130 GLN CB 1 1
3 6204 1 1 130 GLN CD C 25.988 -2.694 -10.297 1.00 . A A . 130 GLN CD 1 1
3 6205 1 1 130 GLN CG C 25.721 -1.590 -9.295 1.00 . A A . 130 GLN CG 1 1
3 6206 1 1 130 GLN H H 24.773 1.322 -9.732 1.00 . A A . 130 GLN H 1 1
3 6207 1 1 130 GLN HA H 26.288 0.359 -7.497 1.00 . A A . 130 GLN HA 1 1
3 6208 1 1 130 GLN HB2 H 26.572 -0.043 -10.473 1.00 . A A . 130 GLN HB2 1 1
3 6209 1 1 130 GLN HB3 H 27.671 -0.746 -9.295 1.00 . A A . 130 GLN HB3 1 1
3 6210 1 1 130 GLN HE21 H 25.461 -4.060 -8.975 1.00 . A A . 130 GLN HE21 1 1
3 6211 1 1 130 GLN HE22 H 25.960 -4.637 -10.534 1.00 . A A . 130 GLN HE22 1 1
3 6212 1 1 130 GLN HG2 H 25.842 -1.994 -8.300 1.00 . A A . 130 GLN HG2 1 1
3 6213 1 1 130 GLN HG3 H 24.704 -1.248 -9.418 1.00 . A A . 130 GLN HG3 1 1
3 6214 1 1 130 GLN N N 25.108 1.381 -8.815 1.00 . A A . 130 GLN N 1 1
3 6215 1 1 130 GLN NE2 N 25.775 -3.921 -9.892 1.00 . A A . 130 GLN NE2 1 1
3 6216 1 1 130 GLN O O 27.780 2.380 -9.552 1.00 . A A . 130 GLN O 1 1
3 6217 1 1 130 GLN OE1 O 26.405 -2.449 -11.415 1.00 . A A . 130 GLN OE1 1 1
3 6218 1 1 131 LYS C C 30.414 2.117 -6.931 1.00 . A A . 131 LYS C 1 1
3 6219 1 1 131 LYS CA C 29.163 2.912 -7.224 1.00 . A A . 131 LYS CA 1 1
3 6220 1 1 131 LYS CB C 28.794 3.797 -6.041 1.00 . A A . 131 LYS CB 1 1
3 6221 1 1 131 LYS CD C 29.199 5.503 -4.362 1.00 . A A . 131 LYS CD 1 1
3 6222 1 1 131 LYS CE C 29.903 6.725 -3.845 1.00 . A A . 131 LYS CE 1 1
3 6223 1 1 131 LYS CG C 29.742 4.918 -5.645 1.00 . A A . 131 LYS CG 1 1
3 6224 1 1 131 LYS H H 27.816 1.438 -6.606 1.00 . A A . 131 LYS H 1 1
3 6225 1 1 131 LYS HA H 29.276 3.512 -8.114 1.00 . A A . 131 LYS HA 1 1
3 6226 1 1 131 LYS HB2 H 27.848 4.259 -6.272 1.00 . A A . 131 LYS HB2 1 1
3 6227 1 1 131 LYS HB3 H 28.651 3.155 -5.184 1.00 . A A . 131 LYS HB3 1 1
3 6228 1 1 131 LYS HD2 H 28.175 5.796 -4.534 1.00 . A A . 131 LYS HD2 1 1
3 6229 1 1 131 LYS HD3 H 29.219 4.737 -3.601 1.00 . A A . 131 LYS HD3 1 1
3 6230 1 1 131 LYS HE2 H 30.934 6.481 -3.636 1.00 . A A . 131 LYS HE2 1 1
3 6231 1 1 131 LYS HE3 H 29.848 7.513 -4.582 1.00 . A A . 131 LYS HE3 1 1
3 6232 1 1 131 LYS HG2 H 30.733 4.517 -5.484 1.00 . A A . 131 LYS HG2 1 1
3 6233 1 1 131 LYS HG3 H 29.757 5.680 -6.409 1.00 . A A . 131 LYS HG3 1 1
3 6234 1 1 131 LYS HZ1 H 28.187 7.138 -2.684 1.00 . A A . 131 LYS HZ1 1 1
3 6235 1 1 131 LYS HZ2 H 29.526 8.077 -2.193 1.00 . A A . 131 LYS HZ2 1 1
3 6236 1 1 131 LYS HZ3 H 29.431 6.460 -1.861 1.00 . A A . 131 LYS HZ3 1 1
3 6237 1 1 131 LYS N N 28.090 1.966 -7.388 1.00 . A A . 131 LYS N 1 1
3 6238 1 1 131 LYS NZ N 29.230 7.175 -2.603 1.00 . A A . 131 LYS NZ 1 1
3 6239 1 1 131 LYS O O 30.728 1.838 -5.784 1.00 . A A . 131 LYS O 1 1
3 6240 1 1 132 GLY C C 31.752 -0.599 -7.607 1.00 . A A . 132 GLY C 1 1
3 6241 1 1 132 GLY CA C 32.241 0.829 -7.817 1.00 . A A . 132 GLY CA 1 1
3 6242 1 1 132 GLY H H 30.815 1.995 -8.871 1.00 . A A . 132 GLY H 1 1
3 6243 1 1 132 GLY HA2 H 32.858 0.876 -8.702 1.00 . A A . 132 GLY HA2 1 1
3 6244 1 1 132 GLY HA3 H 32.817 1.131 -6.954 1.00 . A A . 132 GLY HA3 1 1
3 6245 1 1 132 GLY N N 31.103 1.718 -7.977 1.00 . A A . 132 GLY N 1 1
3 6246 1 1 132 GLY O O 31.965 -1.465 -8.449 1.00 . A A . 132 GLY O 1 1
3 6247 1 1 133 ASP C C 29.250 -1.676 -5.232 1.00 . A A . 133 ASP C 1 1
3 6248 1 1 133 ASP CA C 30.427 -2.035 -6.123 1.00 . A A . 133 ASP CA 1 1
3 6249 1 1 133 ASP CB C 31.391 -3.007 -5.388 1.00 . A A . 133 ASP CB 1 1
3 6250 1 1 133 ASP CG C 30.680 -4.265 -4.864 1.00 . A A . 133 ASP CG 1 1
3 6251 1 1 133 ASP H H 30.956 -0.047 -5.870 1.00 . A A . 133 ASP H 1 1
3 6252 1 1 133 ASP HA H 30.049 -2.496 -7.024 1.00 . A A . 133 ASP HA 1 1
3 6253 1 1 133 ASP HB2 H 32.171 -3.316 -6.070 1.00 . A A . 133 ASP HB2 1 1
3 6254 1 1 133 ASP HB3 H 31.838 -2.492 -4.550 1.00 . A A . 133 ASP HB3 1 1
3 6255 1 1 133 ASP N N 31.073 -0.796 -6.499 1.00 . A A . 133 ASP N 1 1
3 6256 1 1 133 ASP O O 29.196 -0.560 -4.690 1.00 . A A . 133 ASP O 1 1
3 6257 1 1 133 ASP OD1 O 29.824 -4.829 -5.608 1.00 . A A . 133 ASP OD1 1 1
3 6258 1 1 133 ASP OD2 O 30.936 -4.668 -3.710 1.00 . A A . 133 ASP OD2 1 1
3 6259 1 1 134 GLY C C 26.254 -1.270 -4.792 1.00 . A A . 134 GLY C 1 1
3 6260 1 1 134 GLY CA C 27.172 -2.356 -4.290 1.00 . A A . 134 GLY CA 1 1
3 6261 1 1 134 GLY H H 28.486 -3.437 -5.554 1.00 . A A . 134 GLY H 1 1
3 6262 1 1 134 GLY HA2 H 26.609 -3.277 -4.236 1.00 . A A . 134 GLY HA2 1 1
3 6263 1 1 134 GLY HA3 H 27.503 -2.098 -3.295 1.00 . A A . 134 GLY HA3 1 1
3 6264 1 1 134 GLY N N 28.318 -2.574 -5.107 1.00 . A A . 134 GLY N 1 1
3 6265 1 1 134 GLY O O 26.130 -1.039 -5.996 1.00 . A A . 134 GLY O 1 1
3 6266 1 1 135 TYR C C 24.968 1.606 -3.275 1.00 . A A . 135 TYR C 1 1
3 6267 1 1 135 TYR CA C 24.625 0.379 -4.104 1.00 . A A . 135 TYR CA 1 1
3 6268 1 1 135 TYR CB C 23.242 -0.200 -3.737 1.00 . A A . 135 TYR CB 1 1
3 6269 1 1 135 TYR CD1 C 22.429 -1.204 -5.905 1.00 . A A . 135 TYR CD1 1 1
3 6270 1 1 135 TYR CD2 C 23.065 -2.688 -4.158 1.00 . A A . 135 TYR CD2 1 1
3 6271 1 1 135 TYR CE1 C 22.154 -2.279 -6.721 1.00 . A A . 135 TYR CE1 1 1
3 6272 1 1 135 TYR CE2 C 22.806 -3.766 -4.971 1.00 . A A . 135 TYR CE2 1 1
3 6273 1 1 135 TYR CG C 22.884 -1.385 -4.610 1.00 . A A . 135 TYR CG 1 1
3 6274 1 1 135 TYR CZ C 22.349 -3.558 -6.251 1.00 . A A . 135 TYR CZ 1 1
3 6275 1 1 135 TYR H H 25.779 -0.847 -2.920 1.00 . A A . 135 TYR H 1 1
3 6276 1 1 135 TYR HA H 24.634 0.632 -5.154 1.00 . A A . 135 TYR HA 1 1
3 6277 1 1 135 TYR HB2 H 23.319 -0.564 -2.723 1.00 . A A . 135 TYR HB2 1 1
3 6278 1 1 135 TYR HB3 H 22.452 0.529 -3.769 1.00 . A A . 135 TYR HB3 1 1
3 6279 1 1 135 TYR HD1 H 22.279 -0.199 -6.271 1.00 . A A . 135 TYR HD1 1 1
3 6280 1 1 135 TYR HD2 H 23.420 -2.849 -3.150 1.00 . A A . 135 TYR HD2 1 1
3 6281 1 1 135 TYR HE1 H 21.796 -2.115 -7.727 1.00 . A A . 135 TYR HE1 1 1
3 6282 1 1 135 TYR HE2 H 22.953 -4.770 -4.599 1.00 . A A . 135 TYR HE2 1 1
3 6283 1 1 135 TYR HH H 22.362 -4.413 -7.964 1.00 . A A . 135 TYR HH 1 1
3 6284 1 1 135 TYR N N 25.609 -0.632 -3.863 1.00 . A A . 135 TYR N 1 1
3 6285 1 1 135 TYR O O 25.416 1.486 -2.138 1.00 . A A . 135 TYR O 1 1
3 6286 1 1 135 TYR OH O 22.094 -4.635 -7.069 1.00 . A A . 135 TYR OH 1 1
3 6287 1 1 136 ASP C C 24.030 4.671 -2.465 1.00 . A A . 136 ASP C 1 1
3 6288 1 1 136 ASP CA C 25.181 4.014 -3.209 1.00 . A A . 136 ASP CA 1 1
3 6289 1 1 136 ASP CB C 25.716 4.973 -4.256 1.00 . A A . 136 ASP CB 1 1
3 6290 1 1 136 ASP CG C 25.968 6.351 -3.702 1.00 . A A . 136 ASP CG 1 1
3 6291 1 1 136 ASP H H 24.441 2.771 -4.764 1.00 . A A . 136 ASP H 1 1
3 6292 1 1 136 ASP HA H 25.979 3.810 -2.511 1.00 . A A . 136 ASP HA 1 1
3 6293 1 1 136 ASP HB2 H 26.640 4.574 -4.646 1.00 . A A . 136 ASP HB2 1 1
3 6294 1 1 136 ASP HB3 H 25.002 5.050 -5.061 1.00 . A A . 136 ASP HB3 1 1
3 6295 1 1 136 ASP N N 24.807 2.755 -3.853 1.00 . A A . 136 ASP N 1 1
3 6296 1 1 136 ASP O O 23.129 5.251 -3.084 1.00 . A A . 136 ASP O 1 1
3 6297 1 1 136 ASP OD1 O 26.690 6.471 -2.707 1.00 . A A . 136 ASP OD1 1 1
3 6298 1 1 136 ASP OD2 O 25.426 7.307 -4.231 1.00 . A A . 136 ASP OD2 1 1
3 6299 1 1 137 TYR C C 23.092 6.760 -0.330 1.00 . A A . 137 TYR C 1 1
3 6300 1 1 137 TYR CA C 22.946 5.255 -0.392 1.00 . A A . 137 TYR CA 1 1
3 6301 1 1 137 TYR CB C 22.665 4.638 1.004 1.00 . A A . 137 TYR CB 1 1
3 6302 1 1 137 TYR CD1 C 24.717 4.323 2.409 1.00 . A A . 137 TYR CD1 1 1
3 6303 1 1 137 TYR CD2 C 23.289 6.140 2.939 1.00 . A A . 137 TYR CD2 1 1
3 6304 1 1 137 TYR CE1 C 25.541 4.673 3.447 1.00 . A A . 137 TYR CE1 1 1
3 6305 1 1 137 TYR CE2 C 24.106 6.497 3.988 1.00 . A A . 137 TYR CE2 1 1
3 6306 1 1 137 TYR CG C 23.587 5.042 2.129 1.00 . A A . 137 TYR CG 1 1
3 6307 1 1 137 TYR CZ C 25.234 5.761 4.237 1.00 . A A . 137 TYR CZ 1 1
3 6308 1 1 137 TYR H H 24.821 4.238 -0.666 1.00 . A A . 137 TYR H 1 1
3 6309 1 1 137 TYR HA H 22.086 5.085 -1.026 1.00 . A A . 137 TYR HA 1 1
3 6310 1 1 137 TYR HB2 H 21.667 4.914 1.308 1.00 . A A . 137 TYR HB2 1 1
3 6311 1 1 137 TYR HB3 H 22.704 3.562 0.911 1.00 . A A . 137 TYR HB3 1 1
3 6312 1 1 137 TYR HD1 H 24.963 3.471 1.792 1.00 . A A . 137 TYR HD1 1 1
3 6313 1 1 137 TYR HD2 H 22.401 6.718 2.731 1.00 . A A . 137 TYR HD2 1 1
3 6314 1 1 137 TYR HE1 H 26.430 4.087 3.636 1.00 . A A . 137 TYR HE1 1 1
3 6315 1 1 137 TYR HE2 H 23.857 7.350 4.601 1.00 . A A . 137 TYR HE2 1 1
3 6316 1 1 137 TYR HH H 26.955 5.869 5.034 1.00 . A A . 137 TYR HH 1 1
3 6317 1 1 137 TYR N N 24.055 4.646 -1.126 1.00 . A A . 137 TYR N 1 1
3 6318 1 1 137 TYR O O 22.230 7.460 0.188 1.00 . A A . 137 TYR O 1 1
3 6319 1 1 137 TYR OH O 26.051 6.094 5.293 1.00 . A A . 137 TYR OH 1 1
3 6320 1 1 138 ALA C C 23.380 9.174 -2.125 1.00 . A A . 138 ALA C 1 1
3 6321 1 1 138 ALA CA C 24.325 8.674 -1.006 1.00 . A A . 138 ALA CA 1 1
3 6322 1 1 138 ALA CB C 25.791 9.028 -1.237 1.00 . A A . 138 ALA CB 1 1
3 6323 1 1 138 ALA H H 24.873 6.686 -1.247 1.00 . A A . 138 ALA H 1 1
3 6324 1 1 138 ALA HA H 23.989 9.104 -0.072 1.00 . A A . 138 ALA HA 1 1
3 6325 1 1 138 ALA HB1 H 26.384 8.582 -0.447 1.00 . A A . 138 ALA HB1 1 1
3 6326 1 1 138 ALA HB2 H 25.926 10.098 -1.224 1.00 . A A . 138 ALA HB2 1 1
3 6327 1 1 138 ALA HB3 H 26.118 8.621 -2.182 1.00 . A A . 138 ALA HB3 1 1
3 6328 1 1 138 ALA N N 24.163 7.265 -0.889 1.00 . A A . 138 ALA N 1 1
3 6329 1 1 138 ALA O O 22.908 10.329 -2.110 1.00 . A A . 138 ALA O 1 1
3 6330 1 1 139 ALA C C 20.669 8.631 -3.456 1.00 . A A . 139 ALA C 1 1
3 6331 1 1 139 ALA CA C 22.036 8.538 -4.083 1.00 . A A . 139 ALA CA 1 1
3 6332 1 1 139 ALA CB C 22.026 7.457 -5.134 1.00 . A A . 139 ALA CB 1 1
3 6333 1 1 139 ALA H H 23.442 7.359 -3.053 1.00 . A A . 139 ALA H 1 1
3 6334 1 1 139 ALA HA H 22.290 9.481 -4.544 1.00 . A A . 139 ALA HA 1 1
3 6335 1 1 139 ALA HB1 H 21.312 7.713 -5.903 1.00 . A A . 139 ALA HB1 1 1
3 6336 1 1 139 ALA HB2 H 21.714 6.536 -4.663 1.00 . A A . 139 ALA HB2 1 1
3 6337 1 1 139 ALA HB3 H 23.011 7.341 -5.562 1.00 . A A . 139 ALA HB3 1 1
3 6338 1 1 139 ALA N N 23.015 8.250 -3.044 1.00 . A A . 139 ALA N 1 1
3 6339 1 1 139 ALA O O 19.777 9.281 -3.972 1.00 . A A . 139 ALA O 1 1
3 6340 1 1 140 TRP C C 19.219 9.340 -0.798 1.00 . A A . 140 TRP C 1 1
3 6341 1 1 140 TRP CA C 19.326 7.999 -1.539 1.00 . A A . 140 TRP CA 1 1
3 6342 1 1 140 TRP CB C 19.324 6.809 -0.576 1.00 . A A . 140 TRP CB 1 1
3 6343 1 1 140 TRP CD1 C 16.910 6.563 0.131 1.00 . A A . 140 TRP CD1 1 1
3 6344 1 1 140 TRP CD2 C 18.300 7.147 1.775 1.00 . A A . 140 TRP CD2 1 1
3 6345 1 1 140 TRP CE2 C 17.005 7.062 2.304 1.00 . A A . 140 TRP CE2 1 1
3 6346 1 1 140 TRP CE3 C 19.360 7.502 2.619 1.00 . A A . 140 TRP CE3 1 1
3 6347 1 1 140 TRP CG C 18.210 6.830 0.390 1.00 . A A . 140 TRP CG 1 1
3 6348 1 1 140 TRP CH2 C 17.784 7.659 4.449 1.00 . A A . 140 TRP CH2 1 1
3 6349 1 1 140 TRP CZ2 C 16.731 7.314 3.642 1.00 . A A . 140 TRP CZ2 1 1
3 6350 1 1 140 TRP CZ3 C 19.089 7.753 3.949 1.00 . A A . 140 TRP CZ3 1 1
3 6351 1 1 140 TRP H H 21.303 7.458 -2.012 1.00 . A A . 140 TRP H 1 1
3 6352 1 1 140 TRP HA H 18.491 7.912 -2.218 1.00 . A A . 140 TRP HA 1 1
3 6353 1 1 140 TRP HB2 H 19.255 5.895 -1.145 1.00 . A A . 140 TRP HB2 1 1
3 6354 1 1 140 TRP HB3 H 20.250 6.807 -0.022 1.00 . A A . 140 TRP HB3 1 1
3 6355 1 1 140 TRP HD1 H 16.553 6.290 -0.851 1.00 . A A . 140 TRP HD1 1 1
3 6356 1 1 140 TRP HE1 H 15.199 6.575 1.332 1.00 . A A . 140 TRP HE1 1 1
3 6357 1 1 140 TRP HE3 H 20.371 7.580 2.242 1.00 . A A . 140 TRP HE3 1 1
3 6358 1 1 140 TRP HH2 H 17.619 7.866 5.496 1.00 . A A . 140 TRP HH2 1 1
3 6359 1 1 140 TRP HZ2 H 15.730 7.246 4.041 1.00 . A A . 140 TRP HZ2 1 1
3 6360 1 1 140 TRP HZ3 H 19.890 8.028 4.619 1.00 . A A . 140 TRP HZ3 1 1
3 6361 1 1 140 TRP N N 20.535 7.977 -2.325 1.00 . A A . 140 TRP N 1 1
3 6362 1 1 140 TRP NE1 N 16.171 6.703 1.277 1.00 . A A . 140 TRP NE1 1 1
3 6363 1 1 140 TRP O O 18.140 9.845 -0.544 1.00 . A A . 140 TRP O 1 1
3 6364 1 1 141 VAL C C 19.971 12.237 -0.969 1.00 . A A . 141 VAL C 1 1
3 6365 1 1 141 VAL CA C 20.390 11.242 0.120 1.00 . A A . 141 VAL CA 1 1
3 6366 1 1 141 VAL CB C 21.805 11.593 0.670 1.00 . A A . 141 VAL CB 1 1
3 6367 1 1 141 VAL CG1 C 21.827 12.982 1.301 1.00 . A A . 141 VAL CG1 1 1
3 6368 1 1 141 VAL CG2 C 22.257 10.551 1.686 1.00 . A A . 141 VAL CG2 1 1
3 6369 1 1 141 VAL H H 21.193 9.422 -0.627 1.00 . A A . 141 VAL H 1 1
3 6370 1 1 141 VAL HA H 19.662 11.267 0.919 1.00 . A A . 141 VAL HA 1 1
3 6371 1 1 141 VAL HB H 22.501 11.584 -0.156 1.00 . A A . 141 VAL HB 1 1
3 6372 1 1 141 VAL HG11 H 21.549 13.718 0.560 1.00 . A A . 141 VAL HG11 1 1
3 6373 1 1 141 VAL HG12 H 22.821 13.196 1.666 1.00 . A A . 141 VAL HG12 1 1
3 6374 1 1 141 VAL HG13 H 21.127 13.014 2.122 1.00 . A A . 141 VAL HG13 1 1
3 6375 1 1 141 VAL HG21 H 21.569 10.541 2.518 1.00 . A A . 141 VAL HG21 1 1
3 6376 1 1 141 VAL HG22 H 23.247 10.798 2.041 1.00 . A A . 141 VAL HG22 1 1
3 6377 1 1 141 VAL HG23 H 22.270 9.575 1.221 1.00 . A A . 141 VAL HG23 1 1
3 6378 1 1 141 VAL N N 20.361 9.914 -0.470 1.00 . A A . 141 VAL N 1 1
3 6379 1 1 141 VAL O O 19.290 13.228 -0.716 1.00 . A A . 141 VAL O 1 1
3 6380 1 1 142 LYS C C 18.459 12.499 -3.671 1.00 . A A . 142 LYS C 1 1
3 6381 1 1 142 LYS CA C 19.977 12.689 -3.354 1.00 . A A . 142 LYS CA 1 1
3 6382 1 1 142 LYS CB C 20.862 12.307 -4.578 1.00 . A A . 142 LYS CB 1 1
3 6383 1 1 142 LYS CD C 20.040 14.188 -6.077 1.00 . A A . 142 LYS CD 1 1
3 6384 1 1 142 LYS CE C 18.943 14.458 -7.095 1.00 . A A . 142 LYS CE 1 1
3 6385 1 1 142 LYS CG C 20.278 12.693 -5.940 1.00 . A A . 142 LYS CG 1 1
3 6386 1 1 142 LYS H H 21.023 11.187 -2.271 1.00 . A A . 142 LYS H 1 1
3 6387 1 1 142 LYS HA H 20.143 13.731 -3.128 1.00 . A A . 142 LYS HA 1 1
3 6388 1 1 142 LYS HB2 H 21.824 12.786 -4.477 1.00 . A A . 142 LYS HB2 1 1
3 6389 1 1 142 LYS HB3 H 21.004 11.237 -4.564 1.00 . A A . 142 LYS HB3 1 1
3 6390 1 1 142 LYS HD2 H 19.738 14.587 -5.119 1.00 . A A . 142 LYS HD2 1 1
3 6391 1 1 142 LYS HD3 H 20.952 14.667 -6.403 1.00 . A A . 142 LYS HD3 1 1
3 6392 1 1 142 LYS HE2 H 18.799 15.525 -7.182 1.00 . A A . 142 LYS HE2 1 1
3 6393 1 1 142 LYS HE3 H 19.243 14.054 -8.051 1.00 . A A . 142 LYS HE3 1 1
3 6394 1 1 142 LYS HG2 H 20.961 12.382 -6.716 1.00 . A A . 142 LYS HG2 1 1
3 6395 1 1 142 LYS HG3 H 19.340 12.174 -6.066 1.00 . A A . 142 LYS HG3 1 1
3 6396 1 1 142 LYS HZ1 H 16.858 14.109 -7.285 1.00 . A A . 142 LYS HZ1 1 1
3 6397 1 1 142 LYS HZ2 H 17.424 14.087 -5.697 1.00 . A A . 142 LYS HZ2 1 1
3 6398 1 1 142 LYS HZ3 H 17.703 12.773 -6.675 1.00 . A A . 142 LYS HZ3 1 1
3 6399 1 1 142 LYS N N 20.388 11.936 -2.187 1.00 . A A . 142 LYS N 1 1
3 6400 1 1 142 LYS NZ N 17.650 13.818 -6.680 1.00 . A A . 142 LYS NZ 1 1
3 6401 1 1 142 LYS O O 17.741 13.480 -3.964 1.00 . A A . 142 LYS O 1 1
3 6402 1 1 143 THR C C 16.057 10.011 -2.977 1.00 . A A . 143 THR C 1 1
3 6403 1 1 143 THR CA C 16.631 10.981 -4.009 1.00 . A A . 143 THR CA 1 1
3 6404 1 1 143 THR CB C 16.555 10.322 -5.411 1.00 . A A . 143 THR CB 1 1
3 6405 1 1 143 THR CG2 C 15.111 10.248 -5.898 1.00 . A A . 143 THR CG2 1 1
3 6406 1 1 143 THR H H 18.581 10.519 -3.446 1.00 . A A . 143 THR H 1 1
3 6407 1 1 143 THR HA H 16.058 11.895 -4.022 1.00 . A A . 143 THR HA 1 1
3 6408 1 1 143 THR HB H 16.957 9.322 -5.338 1.00 . A A . 143 THR HB 1 1
3 6409 1 1 143 THR HG1 H 17.867 10.375 -6.776 1.00 . A A . 143 THR HG1 1 1
3 6410 1 1 143 THR HG21 H 14.526 9.666 -5.200 1.00 . A A . 143 THR HG21 1 1
3 6411 1 1 143 THR HG22 H 15.082 9.780 -6.870 1.00 . A A . 143 THR HG22 1 1
3 6412 1 1 143 THR HG23 H 14.703 11.245 -5.965 1.00 . A A . 143 THR HG23 1 1
3 6413 1 1 143 THR N N 18.001 11.282 -3.677 1.00 . A A . 143 THR N 1 1
3 6414 1 1 143 THR O O 16.556 8.904 -2.838 1.00 . A A . 143 THR O 1 1
3 6415 1 1 143 THR OG1 O 17.346 11.087 -6.380 1.00 . A A . 143 THR OG1 1 1
3 6416 1 1 144 ASN C C 13.050 9.173 -1.798 1.00 . A A . 144 ASN C 1 1
3 6417 1 1 144 ASN CA C 14.398 9.628 -1.260 1.00 . A A . 144 ASN CA 1 1
3 6418 1 1 144 ASN CB C 14.179 10.466 0.013 1.00 . A A . 144 ASN CB 1 1
3 6419 1 1 144 ASN CG C 13.524 9.695 1.160 1.00 . A A . 144 ASN CG 1 1
3 6420 1 1 144 ASN H H 14.659 11.324 -2.431 1.00 . A A . 144 ASN H 1 1
3 6421 1 1 144 ASN HA H 15.020 8.776 -1.030 1.00 . A A . 144 ASN HA 1 1
3 6422 1 1 144 ASN HB2 H 15.134 10.830 0.360 1.00 . A A . 144 ASN HB2 1 1
3 6423 1 1 144 ASN HB3 H 13.551 11.310 -0.233 1.00 . A A . 144 ASN HB3 1 1
3 6424 1 1 144 ASN HD21 H 11.793 9.958 0.318 1.00 . A A . 144 ASN HD21 1 1
3 6425 1 1 144 ASN HD22 H 11.771 9.074 1.824 1.00 . A A . 144 ASN HD22 1 1
3 6426 1 1 144 ASN N N 15.044 10.440 -2.276 1.00 . A A . 144 ASN N 1 1
3 6427 1 1 144 ASN ND2 N 12.227 9.561 1.111 1.00 . A A . 144 ASN ND2 1 1
3 6428 1 1 144 ASN O O 12.075 9.959 -1.681 1.00 . A A . 144 ASN O 1 1
3 6429 1 1 144 ASN OD1 O 14.194 9.195 2.061 1.00 . A A . 144 ASN OD1 1 1
4 6430 1 1 1 GLY C C -19.930 21.662 8.703 1.00 . A A . 1 GLY C 1 1
4 6431 1 1 1 GLY CA C -21.344 22.061 8.883 1.00 . A A . 1 GLY CA 1 1
4 6432 1 1 1 GLY HA2 H -21.956 21.523 8.175 1.00 . A A . 1 GLY HA2 1 1
4 6433 1 1 1 GLY HA3 H -21.450 23.125 8.729 1.00 . A A . 1 GLY HA3 1 1
4 6434 1 1 1 GLY N N -21.746 21.721 10.251 1.00 . A A . 1 GLY N 1 1
4 6435 1 1 1 GLY O O -19.259 21.452 9.711 1.00 . A A . 1 GLY O 1 1
4 6436 1 1 2 SER C C -17.861 19.665 7.554 1.00 . A A . 2 SER C 1 1
4 6437 1 1 2 SER CA C -18.124 21.123 7.108 1.00 . A A . 2 SER CA 1 1
4 6438 1 1 2 SER CB C -17.102 22.108 7.705 1.00 . A A . 2 SER CB 1 1
4 6439 1 1 2 SER H H -20.075 21.740 6.694 1.00 . A A . 2 SER H 1 1
4 6440 1 1 2 SER HA H -18.053 21.152 6.030 1.00 . A A . 2 SER HA 1 1
4 6441 1 1 2 SER HB2 H -17.138 22.052 8.783 1.00 . A A . 2 SER HB2 1 1
4 6442 1 1 2 SER HB3 H -16.110 21.858 7.359 1.00 . A A . 2 SER HB3 1 1
4 6443 1 1 2 SER HG H -16.623 23.983 7.382 1.00 . A A . 2 SER HG 1 1
4 6444 1 1 2 SER N N -19.487 21.541 7.449 1.00 . A A . 2 SER N 1 1
4 6445 1 1 2 SER O O -18.775 18.985 8.041 1.00 . A A . 2 SER O 1 1
4 6446 1 1 2 SER OG O -17.412 23.440 7.298 1.00 . A A . 2 SER OG 1 1
4 6447 1 1 3 SER C C -14.799 17.874 8.037 1.00 . A A . 3 SER C 1 1
4 6448 1 1 3 SER CA C -16.285 17.858 7.719 1.00 . A A . 3 SER CA 1 1
4 6449 1 1 3 SER CB C -16.610 16.878 6.578 1.00 . A A . 3 SER CB 1 1
4 6450 1 1 3 SER H H -15.944 19.730 6.948 1.00 . A A . 3 SER H 1 1
4 6451 1 1 3 SER HA H -16.836 17.586 8.606 1.00 . A A . 3 SER HA 1 1
4 6452 1 1 3 SER HB2 H -17.664 16.935 6.351 1.00 . A A . 3 SER HB2 1 1
4 6453 1 1 3 SER HB3 H -16.043 17.155 5.701 1.00 . A A . 3 SER HB3 1 1
4 6454 1 1 3 SER HG H -15.745 15.184 6.211 1.00 . A A . 3 SER HG 1 1
4 6455 1 1 3 SER N N -16.659 19.189 7.345 1.00 . A A . 3 SER N 1 1
4 6456 1 1 3 SER O O -14.077 18.768 7.572 1.00 . A A . 3 SER O 1 1
4 6457 1 1 3 SER OG O -16.298 15.539 6.923 1.00 . A A . 3 SER OG 1 1
4 6458 1 1 4 SER C C -12.165 16.050 8.251 1.00 . A A . 4 SER C 1 1
4 6459 1 1 4 SER CA C -12.980 16.885 9.236 1.00 . A A . 4 SER CA 1 1
4 6460 1 1 4 SER CB C -12.883 16.309 10.660 1.00 . A A . 4 SER CB 1 1
4 6461 1 1 4 SER H H -14.966 16.223 9.105 1.00 . A A . 4 SER H 1 1
4 6462 1 1 4 SER HA H -12.596 17.895 9.243 1.00 . A A . 4 SER HA 1 1
4 6463 1 1 4 SER HB2 H -13.508 16.888 11.323 1.00 . A A . 4 SER HB2 1 1
4 6464 1 1 4 SER HB3 H -13.228 15.286 10.651 1.00 . A A . 4 SER HB3 1 1
4 6465 1 1 4 SER HG H -11.285 15.450 11.392 1.00 . A A . 4 SER HG 1 1
4 6466 1 1 4 SER N N -14.352 16.933 8.825 1.00 . A A . 4 SER N 1 1
4 6467 1 1 4 SER O O -12.454 14.863 8.035 1.00 . A A . 4 SER O 1 1
4 6468 1 1 4 SER OG O -11.553 16.340 11.152 1.00 . A A . 4 SER OG 1 1
4 6469 1 1 5 GLY C C -10.885 15.748 5.363 1.00 . A A . 5 GLY C 1 1
4 6470 1 1 5 GLY CA C -10.281 15.991 6.729 1.00 . A A . 5 GLY CA 1 1
4 6471 1 1 5 GLY H H -11.068 17.639 7.791 1.00 . A A . 5 GLY H 1 1
4 6472 1 1 5 GLY HA2 H -9.384 16.582 6.610 1.00 . A A . 5 GLY HA2 1 1
4 6473 1 1 5 GLY HA3 H -10.015 15.040 7.165 1.00 . A A . 5 GLY HA3 1 1
4 6474 1 1 5 GLY N N -11.179 16.679 7.634 1.00 . A A . 5 GLY N 1 1
4 6475 1 1 5 GLY O O -10.477 16.350 4.379 1.00 . A A . 5 GLY O 1 1
4 6476 1 1 6 VAL C C -13.838 15.166 3.928 1.00 . A A . 6 VAL C 1 1
4 6477 1 1 6 VAL CA C -12.483 14.519 4.077 1.00 . A A . 6 VAL CA 1 1
4 6478 1 1 6 VAL CB C -12.546 12.982 3.882 1.00 . A A . 6 VAL CB 1 1
4 6479 1 1 6 VAL CG1 C -13.093 12.280 5.115 1.00 . A A . 6 VAL CG1 1 1
4 6480 1 1 6 VAL CG2 C -13.346 12.590 2.639 1.00 . A A . 6 VAL CG2 1 1
4 6481 1 1 6 VAL H H -12.185 14.511 6.159 1.00 . A A . 6 VAL H 1 1
4 6482 1 1 6 VAL HA H -11.856 14.926 3.297 1.00 . A A . 6 VAL HA 1 1
4 6483 1 1 6 VAL HB H -11.519 12.695 3.718 1.00 . A A . 6 VAL HB 1 1
4 6484 1 1 6 VAL HG11 H -14.059 12.695 5.363 1.00 . A A . 6 VAL HG11 1 1
4 6485 1 1 6 VAL HG12 H -12.406 12.418 5.936 1.00 . A A . 6 VAL HG12 1 1
4 6486 1 1 6 VAL HG13 H -13.197 11.225 4.908 1.00 . A A . 6 VAL HG13 1 1
4 6487 1 1 6 VAL HG21 H -14.349 12.987 2.690 1.00 . A A . 6 VAL HG21 1 1
4 6488 1 1 6 VAL HG22 H -13.384 11.514 2.552 1.00 . A A . 6 VAL HG22 1 1
4 6489 1 1 6 VAL HG23 H -12.843 12.983 1.767 1.00 . A A . 6 VAL HG23 1 1
4 6490 1 1 6 VAL N N -11.855 14.886 5.312 1.00 . A A . 6 VAL N 1 1
4 6491 1 1 6 VAL O O -14.685 15.110 4.814 1.00 . A A . 6 VAL O 1 1
4 6492 1 1 7 THR C C -16.308 15.499 2.004 1.00 . A A . 7 THR C 1 1
4 6493 1 1 7 THR CA C -15.187 16.484 2.456 1.00 . A A . 7 THR CA 1 1
4 6494 1 1 7 THR CB C -14.840 17.541 1.348 1.00 . A A . 7 THR CB 1 1
4 6495 1 1 7 THR CG2 C -14.015 16.921 0.215 1.00 . A A . 7 THR CG2 1 1
4 6496 1 1 7 THR H H -13.255 15.763 2.186 1.00 . A A . 7 THR H 1 1
4 6497 1 1 7 THR HA H -15.531 17.015 3.331 1.00 . A A . 7 THR HA 1 1
4 6498 1 1 7 THR HB H -14.245 18.309 1.822 1.00 . A A . 7 THR HB 1 1
4 6499 1 1 7 THR HG1 H -15.767 18.634 0.005 1.00 . A A . 7 THR HG1 1 1
4 6500 1 1 7 THR HG21 H -14.554 16.083 -0.197 1.00 . A A . 7 THR HG21 1 1
4 6501 1 1 7 THR HG22 H -13.067 16.568 0.599 1.00 . A A . 7 THR HG22 1 1
4 6502 1 1 7 THR HG23 H -13.838 17.653 -0.559 1.00 . A A . 7 THR HG23 1 1
4 6503 1 1 7 THR N N -14.001 15.785 2.819 1.00 . A A . 7 THR N 1 1
4 6504 1 1 7 THR O O -16.036 14.426 1.418 1.00 . A A . 7 THR O 1 1
4 6505 1 1 7 THR OG1 O -16.013 18.173 0.835 1.00 . A A . 7 THR OG1 1 1
4 6506 1 1 8 ALA C C -18.856 14.988 0.383 1.00 . A A . 8 ALA C 1 1
4 6507 1 1 8 ALA CA C -18.749 15.059 1.904 1.00 . A A . 8 ALA CA 1 1
4 6508 1 1 8 ALA CB C -20.013 15.658 2.503 1.00 . A A . 8 ALA CB 1 1
4 6509 1 1 8 ALA H H -17.706 16.717 2.754 1.00 . A A . 8 ALA H 1 1
4 6510 1 1 8 ALA HA H -18.603 14.062 2.296 1.00 . A A . 8 ALA HA 1 1
4 6511 1 1 8 ALA HB1 H -20.862 15.043 2.242 1.00 . A A . 8 ALA HB1 1 1
4 6512 1 1 8 ALA HB2 H -20.156 16.656 2.115 1.00 . A A . 8 ALA HB2 1 1
4 6513 1 1 8 ALA HB3 H -19.916 15.701 3.578 1.00 . A A . 8 ALA HB3 1 1
4 6514 1 1 8 ALA N N -17.569 15.868 2.283 1.00 . A A . 8 ALA N 1 1
4 6515 1 1 8 ALA O O -19.446 14.085 -0.183 1.00 . A A . 8 ALA O 1 1
4 6516 1 1 9 GLU C C -17.256 14.889 -2.159 1.00 . A A . 9 GLU C 1 1
4 6517 1 1 9 GLU CA C -18.083 16.089 -1.650 1.00 . A A . 9 GLU CA 1 1
4 6518 1 1 9 GLU CB C -17.352 17.392 -1.773 1.00 . A A . 9 GLU CB 1 1
4 6519 1 1 9 GLU CD C -16.095 19.145 -2.832 1.00 . A A . 9 GLU CD 1 1
4 6520 1 1 9 GLU CG C -16.811 17.840 -3.081 1.00 . A A . 9 GLU CG 1 1
4 6521 1 1 9 GLU H H -17.863 16.671 0.320 1.00 . A A . 9 GLU H 1 1
4 6522 1 1 9 GLU HA H -19.038 16.157 -2.147 1.00 . A A . 9 GLU HA 1 1
4 6523 1 1 9 GLU HB2 H -18.016 18.176 -1.439 1.00 . A A . 9 GLU HB2 1 1
4 6524 1 1 9 GLU HB3 H -16.532 17.353 -1.070 1.00 . A A . 9 GLU HB3 1 1
4 6525 1 1 9 GLU HG2 H -16.122 17.100 -3.461 1.00 . A A . 9 GLU HG2 1 1
4 6526 1 1 9 GLU HG3 H -17.616 18.013 -3.780 1.00 . A A . 9 GLU HG3 1 1
4 6527 1 1 9 GLU N N -18.252 15.957 -0.227 1.00 . A A . 9 GLU N 1 1
4 6528 1 1 9 GLU O O -17.679 14.151 -3.072 1.00 . A A . 9 GLU O 1 1
4 6529 1 1 9 GLU OE1 O -15.407 19.242 -1.752 1.00 . A A . 9 GLU OE1 1 1
4 6530 1 1 9 GLU OE2 O -16.277 20.095 -3.609 1.00 . A A . 9 GLU OE2 1 1
4 6531 1 1 10 GLN C C -16.083 12.254 -1.592 1.00 . A A . 10 GLN C 1 1
4 6532 1 1 10 GLN CA C -15.301 13.478 -1.826 1.00 . A A . 10 GLN CA 1 1
4 6533 1 1 10 GLN CB C -14.085 13.310 -0.962 1.00 . A A . 10 GLN CB 1 1
4 6534 1 1 10 GLN CD C -11.924 12.015 -0.739 1.00 . A A . 10 GLN CD 1 1
4 6535 1 1 10 GLN CG C -13.142 12.323 -1.588 1.00 . A A . 10 GLN CG 1 1
4 6536 1 1 10 GLN H H -15.873 15.217 -0.749 1.00 . A A . 10 GLN H 1 1
4 6537 1 1 10 GLN HA H -15.006 13.548 -2.862 1.00 . A A . 10 GLN HA 1 1
4 6538 1 1 10 GLN HB2 H -13.579 14.234 -0.727 1.00 . A A . 10 GLN HB2 1 1
4 6539 1 1 10 GLN HB3 H -14.442 12.807 -0.066 1.00 . A A . 10 GLN HB3 1 1
4 6540 1 1 10 GLN HE21 H -11.809 10.224 -1.531 1.00 . A A . 10 GLN HE21 1 1
4 6541 1 1 10 GLN HE22 H -10.600 10.633 -0.346 1.00 . A A . 10 GLN HE22 1 1
4 6542 1 1 10 GLN HG2 H -13.764 11.455 -1.757 1.00 . A A . 10 GLN HG2 1 1
4 6543 1 1 10 GLN HG3 H -12.871 12.680 -2.566 1.00 . A A . 10 GLN HG3 1 1
4 6544 1 1 10 GLN N N -16.134 14.620 -1.476 1.00 . A A . 10 GLN N 1 1
4 6545 1 1 10 GLN NE2 N -11.391 10.830 -0.886 1.00 . A A . 10 GLN NE2 1 1
4 6546 1 1 10 GLN O O -15.990 11.300 -2.331 1.00 . A A . 10 GLN O 1 1
4 6547 1 1 10 GLN OE1 O -11.459 12.836 0.039 1.00 . A A . 10 GLN OE1 1 1
4 6548 1 1 11 MET C C -18.672 10.788 -1.269 1.00 . A A . 11 MET C 1 1
4 6549 1 1 11 MET CA C -17.686 11.152 -0.162 1.00 . A A . 11 MET CA 1 1
4 6550 1 1 11 MET CB C -18.374 11.349 1.186 1.00 . A A . 11 MET CB 1 1
4 6551 1 1 11 MET CE C -16.733 11.930 4.952 1.00 . A A . 11 MET CE 1 1
4 6552 1 1 11 MET CG C -17.396 11.497 2.334 1.00 . A A . 11 MET CG 1 1
4 6553 1 1 11 MET H H -16.839 13.095 0.028 1.00 . A A . 11 MET H 1 1
4 6554 1 1 11 MET HA H -16.966 10.350 -0.077 1.00 . A A . 11 MET HA 1 1
4 6555 1 1 11 MET HB2 H -18.986 12.236 1.137 1.00 . A A . 11 MET HB2 1 1
4 6556 1 1 11 MET HB3 H -19.007 10.496 1.385 1.00 . A A . 11 MET HB3 1 1
4 6557 1 1 11 MET HE1 H -16.150 11.023 4.871 1.00 . A A . 11 MET HE1 1 1
4 6558 1 1 11 MET HE2 H -17.022 12.091 5.979 1.00 . A A . 11 MET HE2 1 1
4 6559 1 1 11 MET HE3 H -16.129 12.757 4.608 1.00 . A A . 11 MET HE3 1 1
4 6560 1 1 11 MET HG2 H -16.818 10.589 2.422 1.00 . A A . 11 MET HG2 1 1
4 6561 1 1 11 MET HG3 H -16.732 12.320 2.114 1.00 . A A . 11 MET HG3 1 1
4 6562 1 1 11 MET N N -16.856 12.281 -0.528 1.00 . A A . 11 MET N 1 1
4 6563 1 1 11 MET O O -19.202 9.697 -1.288 1.00 . A A . 11 MET O 1 1
4 6564 1 1 11 MET SD S -18.184 11.802 3.914 1.00 . A A . 11 MET SD 1 1
4 6565 1 1 12 GLN C C -18.793 10.996 -4.488 1.00 . A A . 12 GLN C 1 1
4 6566 1 1 12 GLN CA C -19.704 11.460 -3.331 1.00 . A A . 12 GLN CA 1 1
4 6567 1 1 12 GLN CB C -20.500 12.709 -3.725 1.00 . A A . 12 GLN CB 1 1
4 6568 1 1 12 GLN CD C -22.167 13.780 -5.295 1.00 . A A . 12 GLN CD 1 1
4 6569 1 1 12 GLN CG C -21.385 12.530 -4.949 1.00 . A A . 12 GLN CG 1 1
4 6570 1 1 12 GLN H H -18.541 12.621 -2.059 1.00 . A A . 12 GLN H 1 1
4 6571 1 1 12 GLN HA H -20.392 10.663 -3.089 1.00 . A A . 12 GLN HA 1 1
4 6572 1 1 12 GLN HB2 H -21.128 12.999 -2.896 1.00 . A A . 12 GLN HB2 1 1
4 6573 1 1 12 GLN HB3 H -19.801 13.508 -3.927 1.00 . A A . 12 GLN HB3 1 1
4 6574 1 1 12 GLN HE21 H -23.614 12.689 -6.063 1.00 . A A . 12 GLN HE21 1 1
4 6575 1 1 12 GLN HE22 H -23.827 14.412 -6.107 1.00 . A A . 12 GLN HE22 1 1
4 6576 1 1 12 GLN HG2 H -20.760 12.272 -5.791 1.00 . A A . 12 GLN HG2 1 1
4 6577 1 1 12 GLN HG3 H -22.080 11.726 -4.761 1.00 . A A . 12 GLN HG3 1 1
4 6578 1 1 12 GLN N N -18.913 11.719 -2.172 1.00 . A A . 12 GLN N 1 1
4 6579 1 1 12 GLN NE2 N -23.323 13.605 -5.882 1.00 . A A . 12 GLN NE2 1 1
4 6580 1 1 12 GLN O O -19.141 10.063 -5.215 1.00 . A A . 12 GLN O 1 1
4 6581 1 1 12 GLN OE1 O -21.736 14.892 -5.043 1.00 . A A . 12 GLN OE1 1 1
4 6582 1 1 13 GLU C C -16.110 9.870 -5.573 1.00 . A A . 13 GLU C 1 1
4 6583 1 1 13 GLU CA C -16.682 11.276 -5.732 1.00 . A A . 13 GLU CA 1 1
4 6584 1 1 13 GLU CB C -15.492 12.220 -5.745 1.00 . A A . 13 GLU CB 1 1
4 6585 1 1 13 GLU CD C -14.531 14.482 -5.669 1.00 . A A . 13 GLU CD 1 1
4 6586 1 1 13 GLU CG C -15.803 13.688 -5.769 1.00 . A A . 13 GLU CG 1 1
4 6587 1 1 13 GLU H H -17.269 12.262 -3.944 1.00 . A A . 13 GLU H 1 1
4 6588 1 1 13 GLU HA H -17.215 11.366 -6.665 1.00 . A A . 13 GLU HA 1 1
4 6589 1 1 13 GLU HB2 H -14.900 12.031 -4.861 1.00 . A A . 13 GLU HB2 1 1
4 6590 1 1 13 GLU HB3 H -14.889 11.987 -6.610 1.00 . A A . 13 GLU HB3 1 1
4 6591 1 1 13 GLU HG2 H -16.308 13.931 -6.692 1.00 . A A . 13 GLU HG2 1 1
4 6592 1 1 13 GLU HG3 H -16.433 13.933 -4.927 1.00 . A A . 13 GLU HG3 1 1
4 6593 1 1 13 GLU N N -17.588 11.599 -4.609 1.00 . A A . 13 GLU N 1 1
4 6594 1 1 13 GLU O O -16.367 8.944 -6.391 1.00 . A A . 13 GLU O 1 1
4 6595 1 1 13 GLU OE1 O -13.950 14.514 -4.558 1.00 . A A . 13 GLU OE1 1 1
4 6596 1 1 13 GLU OE2 O -14.086 15.028 -6.694 1.00 . A A . 13 GLU OE2 1 1
4 6597 1 1 14 PHE C C -15.533 7.357 -4.071 1.00 . A A . 14 PHE C 1 1
4 6598 1 1 14 PHE CA C -14.635 8.524 -4.141 1.00 . A A . 14 PHE CA 1 1
4 6599 1 1 14 PHE CB C -13.799 8.723 -2.823 1.00 . A A . 14 PHE CB 1 1
4 6600 1 1 14 PHE CD1 C -14.464 6.911 -1.358 1.00 . A A . 14 PHE CD1 1 1
4 6601 1 1 14 PHE CD2 C -15.006 9.060 -0.686 1.00 . A A . 14 PHE CD2 1 1
4 6602 1 1 14 PHE CE1 C -15.041 6.390 -0.303 1.00 . A A . 14 PHE CE1 1 1
4 6603 1 1 14 PHE CE2 C -15.619 8.555 0.414 1.00 . A A . 14 PHE CE2 1 1
4 6604 1 1 14 PHE CG C -14.431 8.232 -1.583 1.00 . A A . 14 PHE CG 1 1
4 6605 1 1 14 PHE CZ C -15.648 7.200 0.622 1.00 . A A . 14 PHE CZ 1 1
4 6606 1 1 14 PHE H H -15.546 10.395 -3.764 1.00 . A A . 14 PHE H 1 1
4 6607 1 1 14 PHE HA H -13.962 8.237 -4.923 1.00 . A A . 14 PHE HA 1 1
4 6608 1 1 14 PHE HB2 H -12.860 8.205 -2.893 1.00 . A A . 14 PHE HB2 1 1
4 6609 1 1 14 PHE HB3 H -13.599 9.776 -2.704 1.00 . A A . 14 PHE HB3 1 1
4 6610 1 1 14 PHE HD1 H -13.990 6.257 -2.075 1.00 . A A . 14 PHE HD1 1 1
4 6611 1 1 14 PHE HD2 H -14.989 10.126 -0.850 1.00 . A A . 14 PHE HD2 1 1
4 6612 1 1 14 PHE HE1 H -14.964 5.320 -0.312 1.00 . A A . 14 PHE HE1 1 1
4 6613 1 1 14 PHE HE2 H -16.056 9.254 1.101 1.00 . A A . 14 PHE HE2 1 1
4 6614 1 1 14 PHE HZ H -16.146 6.794 1.491 1.00 . A A . 14 PHE HZ 1 1
4 6615 1 1 14 PHE N N -15.427 9.695 -4.441 1.00 . A A . 14 PHE N 1 1
4 6616 1 1 14 PHE O O -15.149 6.236 -4.416 1.00 . A A . 14 PHE O 1 1
4 6617 1 1 15 LYS C C -18.013 6.080 -4.882 1.00 . A A . 15 LYS C 1 1
4 6618 1 1 15 LYS CA C -17.719 6.653 -3.528 1.00 . A A . 15 LYS CA 1 1
4 6619 1 1 15 LYS CB C -18.970 7.194 -2.895 1.00 . A A . 15 LYS CB 1 1
4 6620 1 1 15 LYS CD C -21.388 6.653 -2.318 1.00 . A A . 15 LYS CD 1 1
4 6621 1 1 15 LYS CE C -22.341 5.487 -2.027 1.00 . A A . 15 LYS CE 1 1
4 6622 1 1 15 LYS CG C -20.036 6.126 -2.728 1.00 . A A . 15 LYS CG 1 1
4 6623 1 1 15 LYS H H -16.959 8.564 -3.421 1.00 . A A . 15 LYS H 1 1
4 6624 1 1 15 LYS HA H -17.326 5.869 -2.899 1.00 . A A . 15 LYS HA 1 1
4 6625 1 1 15 LYS HB2 H -18.681 7.555 -1.917 1.00 . A A . 15 LYS HB2 1 1
4 6626 1 1 15 LYS HB3 H -19.307 8.031 -3.484 1.00 . A A . 15 LYS HB3 1 1
4 6627 1 1 15 LYS HD2 H -21.277 7.259 -1.431 1.00 . A A . 15 LYS HD2 1 1
4 6628 1 1 15 LYS HD3 H -21.796 7.248 -3.122 1.00 . A A . 15 LYS HD3 1 1
4 6629 1 1 15 LYS HE2 H -22.008 4.982 -1.133 1.00 . A A . 15 LYS HE2 1 1
4 6630 1 1 15 LYS HE3 H -23.332 5.887 -1.860 1.00 . A A . 15 LYS HE3 1 1
4 6631 1 1 15 LYS HG2 H -20.150 5.609 -3.667 1.00 . A A . 15 LYS HG2 1 1
4 6632 1 1 15 LYS HG3 H -19.693 5.419 -1.985 1.00 . A A . 15 LYS HG3 1 1
4 6633 1 1 15 LYS HZ1 H -21.442 4.137 -3.368 1.00 . A A . 15 LYS HZ1 1 1
4 6634 1 1 15 LYS HZ2 H -22.726 4.892 -4.044 1.00 . A A . 15 LYS HZ2 1 1
4 6635 1 1 15 LYS HZ3 H -22.940 3.635 -2.922 1.00 . A A . 15 LYS HZ3 1 1
4 6636 1 1 15 LYS N N -16.743 7.635 -3.645 1.00 . A A . 15 LYS N 1 1
4 6637 1 1 15 LYS NZ N -22.400 4.498 -3.135 1.00 . A A . 15 LYS NZ 1 1
4 6638 1 1 15 LYS O O -17.885 4.911 -5.055 1.00 . A A . 15 LYS O 1 1
4 6639 1 1 16 GLN C C -17.492 5.678 -7.808 1.00 . A A . 16 GLN C 1 1
4 6640 1 1 16 GLN CA C -18.640 6.480 -7.204 1.00 . A A . 16 GLN CA 1 1
4 6641 1 1 16 GLN CB C -18.979 7.675 -8.097 1.00 . A A . 16 GLN CB 1 1
4 6642 1 1 16 GLN CD C -19.711 8.500 -10.367 1.00 . A A . 16 GLN CD 1 1
4 6643 1 1 16 GLN CG C -19.435 7.296 -9.496 1.00 . A A . 16 GLN CG 1 1
4 6644 1 1 16 GLN H H -18.108 7.907 -5.740 1.00 . A A . 16 GLN H 1 1
4 6645 1 1 16 GLN HA H -19.510 5.849 -7.101 1.00 . A A . 16 GLN HA 1 1
4 6646 1 1 16 GLN HB2 H -19.764 8.250 -7.629 1.00 . A A . 16 GLN HB2 1 1
4 6647 1 1 16 GLN HB3 H -18.100 8.296 -8.185 1.00 . A A . 16 GLN HB3 1 1
4 6648 1 1 16 GLN HE21 H -21.084 7.498 -11.362 1.00 . A A . 16 GLN HE21 1 1
4 6649 1 1 16 GLN HE22 H -20.807 9.141 -11.851 1.00 . A A . 16 GLN HE22 1 1
4 6650 1 1 16 GLN HG2 H -18.663 6.704 -9.965 1.00 . A A . 16 GLN HG2 1 1
4 6651 1 1 16 GLN HG3 H -20.338 6.709 -9.420 1.00 . A A . 16 GLN HG3 1 1
4 6652 1 1 16 GLN N N -18.256 6.943 -5.873 1.00 . A A . 16 GLN N 1 1
4 6653 1 1 16 GLN NE2 N -20.629 8.361 -11.286 1.00 . A A . 16 GLN NE2 1 1
4 6654 1 1 16 GLN O O -17.694 4.624 -8.476 1.00 . A A . 16 GLN O 1 1
4 6655 1 1 16 GLN OE1 O -19.102 9.547 -10.214 1.00 . A A . 16 GLN OE1 1 1
4 6656 1 1 17 SER C C -14.972 4.085 -7.442 1.00 . A A . 17 SER C 1 1
4 6657 1 1 17 SER CA C -15.082 5.521 -7.976 1.00 . A A . 17 SER CA 1 1
4 6658 1 1 17 SER CB C -13.882 6.336 -7.541 1.00 . A A . 17 SER CB 1 1
4 6659 1 1 17 SER H H -16.244 6.959 -6.955 1.00 . A A . 17 SER H 1 1
4 6660 1 1 17 SER HA H -15.110 5.496 -9.055 1.00 . A A . 17 SER HA 1 1
4 6661 1 1 17 SER HB2 H -13.782 6.276 -6.467 1.00 . A A . 17 SER HB2 1 1
4 6662 1 1 17 SER HB3 H -13.003 5.928 -8.015 1.00 . A A . 17 SER HB3 1 1
4 6663 1 1 17 SER HG H -14.948 7.871 -8.164 1.00 . A A . 17 SER HG 1 1
4 6664 1 1 17 SER N N -16.288 6.151 -7.516 1.00 . A A . 17 SER N 1 1
4 6665 1 1 17 SER O O -14.626 3.169 -8.192 1.00 . A A . 17 SER O 1 1
4 6666 1 1 17 SER OG O -14.030 7.696 -7.930 1.00 . A A . 17 SER OG 1 1
4 6667 1 1 18 PHE C C -16.450 1.759 -5.992 1.00 . A A . 18 PHE C 1 1
4 6668 1 1 18 PHE CA C -15.199 2.549 -5.621 1.00 . A A . 18 PHE CA 1 1
4 6669 1 1 18 PHE CB C -14.944 2.525 -4.097 1.00 . A A . 18 PHE CB 1 1
4 6670 1 1 18 PHE CD1 C -17.037 1.632 -2.997 1.00 . A A . 18 PHE CD1 1 1
4 6671 1 1 18 PHE CD2 C -16.299 3.806 -2.412 1.00 . A A . 18 PHE CD2 1 1
4 6672 1 1 18 PHE CE1 C -18.083 1.734 -2.141 1.00 . A A . 18 PHE CE1 1 1
4 6673 1 1 18 PHE CE2 C -17.357 3.909 -1.537 1.00 . A A . 18 PHE CE2 1 1
4 6674 1 1 18 PHE CG C -16.125 2.671 -3.156 1.00 . A A . 18 PHE CG 1 1
4 6675 1 1 18 PHE CZ C -18.246 2.867 -1.411 1.00 . A A . 18 PHE CZ 1 1
4 6676 1 1 18 PHE H H -15.543 4.630 -5.579 1.00 . A A . 18 PHE H 1 1
4 6677 1 1 18 PHE HA H -14.351 2.081 -6.106 1.00 . A A . 18 PHE HA 1 1
4 6678 1 1 18 PHE HB2 H -14.478 1.581 -3.872 1.00 . A A . 18 PHE HB2 1 1
4 6679 1 1 18 PHE HB3 H -14.232 3.305 -3.868 1.00 . A A . 18 PHE HB3 1 1
4 6680 1 1 18 PHE HD1 H -16.909 0.732 -3.581 1.00 . A A . 18 PHE HD1 1 1
4 6681 1 1 18 PHE HD2 H -15.601 4.624 -2.520 1.00 . A A . 18 PHE HD2 1 1
4 6682 1 1 18 PHE HE1 H -18.782 0.917 -2.040 1.00 . A A . 18 PHE HE1 1 1
4 6683 1 1 18 PHE HE2 H -17.490 4.806 -0.951 1.00 . A A . 18 PHE HE2 1 1
4 6684 1 1 18 PHE HZ H -19.078 2.932 -0.728 1.00 . A A . 18 PHE HZ 1 1
4 6685 1 1 18 PHE N N -15.274 3.880 -6.157 1.00 . A A . 18 PHE N 1 1
4 6686 1 1 18 PHE O O -16.370 0.571 -6.247 1.00 . A A . 18 PHE O 1 1
4 6687 1 1 19 ASP C C -18.912 1.101 -7.557 1.00 . A A . 19 ASP C 1 1
4 6688 1 1 19 ASP CA C -18.951 1.942 -6.345 1.00 . A A . 19 ASP CA 1 1
4 6689 1 1 19 ASP CB C -19.931 3.081 -6.639 1.00 . A A . 19 ASP CB 1 1
4 6690 1 1 19 ASP CG C -20.600 3.734 -5.433 1.00 . A A . 19 ASP CG 1 1
4 6691 1 1 19 ASP H H -17.557 3.422 -5.771 1.00 . A A . 19 ASP H 1 1
4 6692 1 1 19 ASP HA H -19.328 1.380 -5.506 1.00 . A A . 19 ASP HA 1 1
4 6693 1 1 19 ASP HB2 H -19.300 3.824 -7.104 1.00 . A A . 19 ASP HB2 1 1
4 6694 1 1 19 ASP HB3 H -20.671 2.743 -7.348 1.00 . A A . 19 ASP HB3 1 1
4 6695 1 1 19 ASP N N -17.600 2.472 -6.019 1.00 . A A . 19 ASP N 1 1
4 6696 1 1 19 ASP O O -19.459 0.003 -7.579 1.00 . A A . 19 ASP O 1 1
4 6697 1 1 19 ASP OD1 O -20.271 3.412 -4.271 1.00 . A A . 19 ASP OD1 1 1
4 6698 1 1 19 ASP OD2 O -21.490 4.599 -5.622 1.00 . A A . 19 ASP OD2 1 1
4 6699 1 1 20 ALA C C -17.535 -0.482 -9.665 1.00 . A A . 20 ALA C 1 1
4 6700 1 1 20 ALA CA C -18.096 0.943 -9.851 1.00 . A A . 20 ALA CA 1 1
4 6701 1 1 20 ALA CB C -17.176 1.757 -10.754 1.00 . A A . 20 ALA CB 1 1
4 6702 1 1 20 ALA H H -17.893 2.543 -8.464 1.00 . A A . 20 ALA H 1 1
4 6703 1 1 20 ALA HA H -19.063 0.884 -10.327 1.00 . A A . 20 ALA HA 1 1
4 6704 1 1 20 ALA HB1 H -17.086 1.276 -11.717 1.00 . A A . 20 ALA HB1 1 1
4 6705 1 1 20 ALA HB2 H -16.200 1.838 -10.294 1.00 . A A . 20 ALA HB2 1 1
4 6706 1 1 20 ALA HB3 H -17.584 2.749 -10.882 1.00 . A A . 20 ALA HB3 1 1
4 6707 1 1 20 ALA N N -18.256 1.633 -8.582 1.00 . A A . 20 ALA N 1 1
4 6708 1 1 20 ALA O O -17.900 -1.399 -10.388 1.00 . A A . 20 ALA O 1 1
4 6709 1 1 21 PHE C C -16.553 -2.652 -7.221 1.00 . A A . 21 PHE C 1 1
4 6710 1 1 21 PHE CA C -15.988 -1.893 -8.440 1.00 . A A . 21 PHE CA 1 1
4 6711 1 1 21 PHE CB C -14.488 -1.669 -8.280 1.00 . A A . 21 PHE CB 1 1
4 6712 1 1 21 PHE CD1 C -13.597 -1.795 -10.619 1.00 . A A . 21 PHE CD1 1 1
4 6713 1 1 21 PHE CD2 C -13.503 0.299 -9.488 1.00 . A A . 21 PHE CD2 1 1
4 6714 1 1 21 PHE CE1 C -13.018 -1.222 -11.730 1.00 . A A . 21 PHE CE1 1 1
4 6715 1 1 21 PHE CE2 C -12.923 0.878 -10.596 1.00 . A A . 21 PHE CE2 1 1
4 6716 1 1 21 PHE CG C -13.846 -1.044 -9.485 1.00 . A A . 21 PHE CG 1 1
4 6717 1 1 21 PHE CZ C -12.678 0.117 -11.719 1.00 . A A . 21 PHE CZ 1 1
4 6718 1 1 21 PHE H H -16.468 0.116 -8.094 1.00 . A A . 21 PHE H 1 1
4 6719 1 1 21 PHE HA H -16.134 -2.512 -9.312 1.00 . A A . 21 PHE HA 1 1
4 6720 1 1 21 PHE HB2 H -14.320 -1.017 -7.436 1.00 . A A . 21 PHE HB2 1 1
4 6721 1 1 21 PHE HB3 H -14.007 -2.619 -8.098 1.00 . A A . 21 PHE HB3 1 1
4 6722 1 1 21 PHE HD1 H -13.861 -2.842 -10.628 1.00 . A A . 21 PHE HD1 1 1
4 6723 1 1 21 PHE HD2 H -13.694 0.895 -8.608 1.00 . A A . 21 PHE HD2 1 1
4 6724 1 1 21 PHE HE1 H -12.827 -1.820 -12.608 1.00 . A A . 21 PHE HE1 1 1
4 6725 1 1 21 PHE HE2 H -12.661 1.926 -10.584 1.00 . A A . 21 PHE HE2 1 1
4 6726 1 1 21 PHE HZ H -12.224 0.567 -12.589 1.00 . A A . 21 PHE HZ 1 1
4 6727 1 1 21 PHE N N -16.651 -0.634 -8.703 1.00 . A A . 21 PHE N 1 1
4 6728 1 1 21 PHE O O -15.943 -3.608 -6.780 1.00 . A A . 21 PHE O 1 1
4 6729 1 1 22 ASP C C -19.646 -3.413 -5.776 1.00 . A A . 22 ASP C 1 1
4 6730 1 1 22 ASP CA C -18.235 -2.935 -5.491 1.00 . A A . 22 ASP CA 1 1
4 6731 1 1 22 ASP CB C -18.198 -2.092 -4.193 1.00 . A A . 22 ASP CB 1 1
4 6732 1 1 22 ASP CG C -18.687 -2.877 -2.956 1.00 . A A . 22 ASP CG 1 1
4 6733 1 1 22 ASP H H -18.170 -1.461 -7.039 1.00 . A A . 22 ASP H 1 1
4 6734 1 1 22 ASP HA H -17.623 -3.816 -5.357 1.00 . A A . 22 ASP HA 1 1
4 6735 1 1 22 ASP HB2 H -17.182 -1.773 -4.014 1.00 . A A . 22 ASP HB2 1 1
4 6736 1 1 22 ASP HB3 H -18.825 -1.222 -4.319 1.00 . A A . 22 ASP HB3 1 1
4 6737 1 1 22 ASP N N -17.678 -2.224 -6.663 1.00 . A A . 22 ASP N 1 1
4 6738 1 1 22 ASP O O -20.398 -2.765 -6.516 1.00 . A A . 22 ASP O 1 1
4 6739 1 1 22 ASP OD1 O -19.919 -2.957 -2.734 1.00 . A A . 22 ASP OD1 1 1
4 6740 1 1 22 ASP OD2 O -17.855 -3.429 -2.221 1.00 . A A . 22 ASP OD2 1 1
4 6741 1 1 23 GLY C C -22.476 -4.482 -4.776 1.00 . A A . 23 GLY C 1 1
4 6742 1 1 23 GLY CA C -21.268 -5.154 -5.420 1.00 . A A . 23 GLY CA 1 1
4 6743 1 1 23 GLY H H -19.379 -4.894 -4.510 1.00 . A A . 23 GLY H 1 1
4 6744 1 1 23 GLY HA2 H -21.430 -5.176 -6.487 1.00 . A A . 23 GLY HA2 1 1
4 6745 1 1 23 GLY HA3 H -21.212 -6.173 -5.068 1.00 . A A . 23 GLY HA3 1 1
4 6746 1 1 23 GLY N N -20.005 -4.522 -5.168 1.00 . A A . 23 GLY N 1 1
4 6747 1 1 23 GLY O O -23.552 -4.493 -5.366 1.00 . A A . 23 GLY O 1 1
4 6748 1 1 24 ASN C C -23.344 -1.849 -2.642 1.00 . A A . 24 ASN C 1 1
4 6749 1 1 24 ASN CA C -23.524 -3.349 -2.914 1.00 . A A . 24 ASN CA 1 1
4 6750 1 1 24 ASN CB C -23.831 -4.134 -1.618 1.00 . A A . 24 ASN CB 1 1
4 6751 1 1 24 ASN CG C -25.239 -3.890 -1.076 1.00 . A A . 24 ASN CG 1 1
4 6752 1 1 24 ASN H H -21.437 -3.814 -3.180 1.00 . A A . 24 ASN H 1 1
4 6753 1 1 24 ASN HA H -24.351 -3.463 -3.599 1.00 . A A . 24 ASN HA 1 1
4 6754 1 1 24 ASN HB2 H -23.727 -5.191 -1.816 1.00 . A A . 24 ASN HB2 1 1
4 6755 1 1 24 ASN HB3 H -23.117 -3.847 -0.859 1.00 . A A . 24 ASN HB3 1 1
4 6756 1 1 24 ASN HD21 H -24.593 -2.525 0.233 1.00 . A A . 24 ASN HD21 1 1
4 6757 1 1 24 ASN HD22 H -26.261 -2.812 0.231 1.00 . A A . 24 ASN HD22 1 1
4 6758 1 1 24 ASN N N -22.332 -3.913 -3.584 1.00 . A A . 24 ASN N 1 1
4 6759 1 1 24 ASN ND2 N -25.376 -3.015 -0.130 1.00 . A A . 24 ASN ND2 1 1
4 6760 1 1 24 ASN O O -24.314 -1.105 -2.537 1.00 . A A . 24 ASN O 1 1
4 6761 1 1 24 ASN OD1 O -26.192 -4.566 -1.480 1.00 . A A . 24 ASN OD1 1 1
4 6762 1 1 25 HIS C C -22.465 0.934 -1.625 1.00 . A A . 25 HIS C 1 1
4 6763 1 1 25 HIS CA C -21.628 -0.032 -2.507 1.00 . A A . 25 HIS CA 1 1
4 6764 1 1 25 HIS CB C -21.266 0.553 -3.888 1.00 . A A . 25 HIS CB 1 1
4 6765 1 1 25 HIS CD2 C -23.474 1.096 -5.156 1.00 . A A . 25 HIS CD2 1 1
4 6766 1 1 25 HIS CE1 C -23.298 -0.318 -6.783 1.00 . A A . 25 HIS CE1 1 1
4 6767 1 1 25 HIS CG C -22.316 0.417 -4.964 1.00 . A A . 25 HIS CG 1 1
4 6768 1 1 25 HIS H H -21.357 -2.104 -2.635 1.00 . A A . 25 HIS H 1 1
4 6769 1 1 25 HIS HA H -20.698 -0.121 -1.964 1.00 . A A . 25 HIS HA 1 1
4 6770 1 1 25 HIS HB2 H -21.062 1.608 -3.778 1.00 . A A . 25 HIS HB2 1 1
4 6771 1 1 25 HIS HB3 H -20.370 0.065 -4.239 1.00 . A A . 25 HIS HB3 1 1
4 6772 1 1 25 HIS HD1 H -21.497 -1.118 -6.179 1.00 . A A . 25 HIS HD1 1 1
4 6773 1 1 25 HIS HD2 H -23.863 1.877 -4.519 1.00 . A A . 25 HIS HD2 1 1
4 6774 1 1 25 HIS HE1 H -23.495 -0.888 -7.680 1.00 . A A . 25 HIS HE1 1 1
4 6775 1 1 25 HIS N N -22.077 -1.429 -2.603 1.00 . A A . 25 HIS N 1 1
4 6776 1 1 25 HIS ND1 N -22.226 -0.477 -6.013 1.00 . A A . 25 HIS ND1 1 1
4 6777 1 1 25 HIS NE2 N -24.094 0.627 -6.309 1.00 . A A . 25 HIS NE2 1 1
4 6778 1 1 25 HIS O O -22.964 1.986 -2.090 1.00 . A A . 25 HIS O 1 1
4 6779 1 1 26 ASP C C -22.520 2.638 1.082 1.00 . A A . 26 ASP C 1 1
4 6780 1 1 26 ASP CA C -23.324 1.418 0.651 1.00 . A A . 26 ASP CA 1 1
4 6781 1 1 26 ASP CB C -23.584 0.600 1.922 1.00 . A A . 26 ASP CB 1 1
4 6782 1 1 26 ASP CG C -24.216 -0.729 1.667 1.00 . A A . 26 ASP CG 1 1
4 6783 1 1 26 ASP H H -22.187 -0.252 -0.048 1.00 . A A . 26 ASP H 1 1
4 6784 1 1 26 ASP HA H -24.270 1.718 0.227 1.00 . A A . 26 ASP HA 1 1
4 6785 1 1 26 ASP HB2 H -22.649 0.435 2.434 1.00 . A A . 26 ASP HB2 1 1
4 6786 1 1 26 ASP HB3 H -24.235 1.169 2.570 1.00 . A A . 26 ASP HB3 1 1
4 6787 1 1 26 ASP N N -22.565 0.608 -0.346 1.00 . A A . 26 ASP N 1 1
4 6788 1 1 26 ASP O O -22.986 3.471 1.842 1.00 . A A . 26 ASP O 1 1
4 6789 1 1 26 ASP OD1 O -23.483 -1.655 1.231 1.00 . A A . 26 ASP OD1 1 1
4 6790 1 1 26 ASP OD2 O -25.426 -0.871 1.879 1.00 . A A . 26 ASP OD2 1 1
4 6791 1 1 27 GLY C C -19.273 3.059 1.738 1.00 . A A . 27 GLY C 1 1
4 6792 1 1 27 GLY CA C -20.393 3.756 1.028 1.00 . A A . 27 GLY CA 1 1
4 6793 1 1 27 GLY H H -21.082 2.125 -0.147 1.00 . A A . 27 GLY H 1 1
4 6794 1 1 27 GLY HA2 H -20.012 4.320 0.190 1.00 . A A . 27 GLY HA2 1 1
4 6795 1 1 27 GLY HA3 H -20.838 4.460 1.716 1.00 . A A . 27 GLY HA3 1 1
4 6796 1 1 27 GLY N N -21.330 2.752 0.566 1.00 . A A . 27 GLY N 1 1
4 6797 1 1 27 GLY O O -18.321 3.671 2.195 1.00 . A A . 27 GLY O 1 1
4 6798 1 1 28 ILE C C -18.073 -0.093 1.235 1.00 . A A . 28 ILE C 1 1
4 6799 1 1 28 ILE CA C -18.407 0.894 2.358 1.00 . A A . 28 ILE CA 1 1
4 6800 1 1 28 ILE CB C -18.882 0.101 3.629 1.00 . A A . 28 ILE CB 1 1
4 6801 1 1 28 ILE CD1 C -20.493 -1.752 4.412 1.00 . A A . 28 ILE CD1 1 1
4 6802 1 1 28 ILE CG1 C -20.009 -0.891 3.260 1.00 . A A . 28 ILE CG1 1 1
4 6803 1 1 28 ILE CG2 C -19.386 1.073 4.703 1.00 . A A . 28 ILE CG2 1 1
4 6804 1 1 28 ILE H H -20.236 1.336 1.495 1.00 . A A . 28 ILE H 1 1
4 6805 1 1 28 ILE HA H -17.570 1.544 2.590 1.00 . A A . 28 ILE HA 1 1
4 6806 1 1 28 ILE HB H -18.038 -0.457 4.018 1.00 . A A . 28 ILE HB 1 1
4 6807 1 1 28 ILE HD11 H -21.281 -2.405 4.065 1.00 . A A . 28 ILE HD11 1 1
4 6808 1 1 28 ILE HD12 H -20.873 -1.119 5.200 1.00 . A A . 28 ILE HD12 1 1
4 6809 1 1 28 ILE HD13 H -19.673 -2.346 4.789 1.00 . A A . 28 ILE HD13 1 1
4 6810 1 1 28 ILE HG12 H -20.856 -0.332 2.891 1.00 . A A . 28 ILE HG12 1 1
4 6811 1 1 28 ILE HG13 H -19.655 -1.545 2.477 1.00 . A A . 28 ILE HG13 1 1
4 6812 1 1 28 ILE HG21 H -19.612 0.529 5.608 1.00 . A A . 28 ILE HG21 1 1
4 6813 1 1 28 ILE HG22 H -20.292 1.538 4.344 1.00 . A A . 28 ILE HG22 1 1
4 6814 1 1 28 ILE HG23 H -18.659 1.846 4.904 1.00 . A A . 28 ILE HG23 1 1
4 6815 1 1 28 ILE N N -19.417 1.758 1.827 1.00 . A A . 28 ILE N 1 1
4 6816 1 1 28 ILE O O -18.873 -0.237 0.300 1.00 . A A . 28 ILE O 1 1
4 6817 1 1 29 LEU C C -15.995 -2.948 0.834 1.00 . A A . 29 LEU C 1 1
4 6818 1 1 29 LEU CA C -16.485 -1.598 0.255 1.00 . A A . 29 LEU CA 1 1
4 6819 1 1 29 LEU CB C -15.349 -0.875 -0.447 1.00 . A A . 29 LEU CB 1 1
4 6820 1 1 29 LEU CD1 C -14.070 -0.254 -2.419 1.00 . A A . 29 LEU CD1 1 1
4 6821 1 1 29 LEU CD2 C -14.908 -2.492 -2.237 1.00 . A A . 29 LEU CD2 1 1
4 6822 1 1 29 LEU CG C -15.184 -1.087 -1.927 1.00 . A A . 29 LEU CG 1 1
4 6823 1 1 29 LEU H H -16.364 -0.626 2.096 1.00 . A A . 29 LEU H 1 1
4 6824 1 1 29 LEU HA H -17.269 -1.788 -0.464 1.00 . A A . 29 LEU HA 1 1
4 6825 1 1 29 LEU HB2 H -15.446 0.186 -0.274 1.00 . A A . 29 LEU HB2 1 1
4 6826 1 1 29 LEU HB3 H -14.434 -1.192 0.032 1.00 . A A . 29 LEU HB3 1 1
4 6827 1 1 29 LEU HD11 H -13.157 -0.568 -1.934 1.00 . A A . 29 LEU HD11 1 1
4 6828 1 1 29 LEU HD12 H -14.271 0.771 -2.149 1.00 . A A . 29 LEU HD12 1 1
4 6829 1 1 29 LEU HD13 H -13.975 -0.366 -3.489 1.00 . A A . 29 LEU HD13 1 1
4 6830 1 1 29 LEU HD21 H -14.223 -2.830 -1.475 1.00 . A A . 29 LEU HD21 1 1
4 6831 1 1 29 LEU HD22 H -14.498 -2.611 -3.227 1.00 . A A . 29 LEU HD22 1 1
4 6832 1 1 29 LEU HD23 H -15.838 -3.032 -2.139 1.00 . A A . 29 LEU HD23 1 1
4 6833 1 1 29 LEU HG H -16.105 -0.797 -2.406 1.00 . A A . 29 LEU HG 1 1
4 6834 1 1 29 LEU N N -16.936 -0.725 1.304 1.00 . A A . 29 LEU N 1 1
4 6835 1 1 29 LEU O O -15.346 -2.984 1.921 1.00 . A A . 29 LEU O 1 1
4 6836 1 1 30 ASP C C -14.341 -5.611 0.091 1.00 . A A . 30 ASP C 1 1
4 6837 1 1 30 ASP CA C -15.841 -5.394 0.432 1.00 . A A . 30 ASP CA 1 1
4 6838 1 1 30 ASP CB C -16.707 -6.435 -0.315 1.00 . A A . 30 ASP CB 1 1
4 6839 1 1 30 ASP CG C -16.141 -7.841 -0.213 1.00 . A A . 30 ASP CG 1 1
4 6840 1 1 30 ASP H H -16.828 -3.892 -0.713 1.00 . A A . 30 ASP H 1 1
4 6841 1 1 30 ASP HA H -15.970 -5.534 1.495 1.00 . A A . 30 ASP HA 1 1
4 6842 1 1 30 ASP HB2 H -17.702 -6.439 0.104 1.00 . A A . 30 ASP HB2 1 1
4 6843 1 1 30 ASP HB3 H -16.762 -6.164 -1.359 1.00 . A A . 30 ASP HB3 1 1
4 6844 1 1 30 ASP N N -16.286 -4.025 0.103 1.00 . A A . 30 ASP N 1 1
4 6845 1 1 30 ASP O O -13.772 -4.924 -0.762 1.00 . A A . 30 ASP O 1 1
4 6846 1 1 30 ASP OD1 O -16.171 -8.419 0.880 1.00 . A A . 30 ASP OD1 1 1
4 6847 1 1 30 ASP OD2 O -15.560 -8.321 -1.205 1.00 . A A . 30 ASP OD2 1 1
4 6848 1 1 31 LYS C C -12.034 -7.428 -0.876 1.00 . A A . 31 LYS C 1 1
4 6849 1 1 31 LYS CA C -12.316 -6.878 0.536 1.00 . A A . 31 LYS CA 1 1
4 6850 1 1 31 LYS CB C -11.808 -7.861 1.617 1.00 . A A . 31 LYS CB 1 1
4 6851 1 1 31 LYS CD C -9.802 -9.001 2.686 1.00 . A A . 31 LYS CD 1 1
4 6852 1 1 31 LYS CE C -8.310 -9.294 2.533 1.00 . A A . 31 LYS CE 1 1
4 6853 1 1 31 LYS CG C -10.324 -8.206 1.491 1.00 . A A . 31 LYS CG 1 1
4 6854 1 1 31 LYS H H -14.278 -7.161 1.308 1.00 . A A . 31 LYS H 1 1
4 6855 1 1 31 LYS HA H -11.781 -5.945 0.647 1.00 . A A . 31 LYS HA 1 1
4 6856 1 1 31 LYS HB2 H -11.974 -7.425 2.591 1.00 . A A . 31 LYS HB2 1 1
4 6857 1 1 31 LYS HB3 H -12.376 -8.778 1.544 1.00 . A A . 31 LYS HB3 1 1
4 6858 1 1 31 LYS HD2 H -9.955 -8.427 3.589 1.00 . A A . 31 LYS HD2 1 1
4 6859 1 1 31 LYS HD3 H -10.339 -9.935 2.753 1.00 . A A . 31 LYS HD3 1 1
4 6860 1 1 31 LYS HE2 H -8.167 -9.938 1.677 1.00 . A A . 31 LYS HE2 1 1
4 6861 1 1 31 LYS HE3 H -7.792 -8.361 2.361 1.00 . A A . 31 LYS HE3 1 1
4 6862 1 1 31 LYS HG2 H -10.168 -8.781 0.590 1.00 . A A . 31 LYS HG2 1 1
4 6863 1 1 31 LYS HG3 H -9.780 -7.276 1.424 1.00 . A A . 31 LYS HG3 1 1
4 6864 1 1 31 LYS HZ1 H -7.605 -9.290 4.520 1.00 . A A . 31 LYS HZ1 1 1
4 6865 1 1 31 LYS HZ2 H -6.760 -10.272 3.467 1.00 . A A . 31 LYS HZ2 1 1
4 6866 1 1 31 LYS HZ3 H -8.253 -10.791 4.037 1.00 . A A . 31 LYS HZ3 1 1
4 6867 1 1 31 LYS N N -13.722 -6.591 0.728 1.00 . A A . 31 LYS N 1 1
4 6868 1 1 31 LYS NZ N -7.728 -9.954 3.725 1.00 . A A . 31 LYS NZ 1 1
4 6869 1 1 31 LYS O O -11.142 -6.916 -1.600 1.00 . A A . 31 LYS O 1 1
4 6870 1 1 32 LEU C C -12.731 -8.139 -3.708 1.00 . A A . 32 LEU C 1 1
4 6871 1 1 32 LEU CA C -12.580 -9.094 -2.550 1.00 . A A . 32 LEU CA 1 1
4 6872 1 1 32 LEU CB C -13.523 -10.295 -2.715 1.00 . A A . 32 LEU CB 1 1
4 6873 1 1 32 LEU CD1 C -11.973 -11.772 -4.058 1.00 . A A . 32 LEU CD1 1 1
4 6874 1 1 32 LEU CD2 C -14.445 -12.178 -4.103 1.00 . A A . 32 LEU CD2 1 1
4 6875 1 1 32 LEU CG C -13.353 -11.126 -3.999 1.00 . A A . 32 LEU CG 1 1
4 6876 1 1 32 LEU H H -13.653 -8.616 -0.808 1.00 . A A . 32 LEU H 1 1
4 6877 1 1 32 LEU HA H -11.560 -9.449 -2.528 1.00 . A A . 32 LEU HA 1 1
4 6878 1 1 32 LEU HB2 H -13.380 -10.951 -1.870 1.00 . A A . 32 LEU HB2 1 1
4 6879 1 1 32 LEU HB3 H -14.538 -9.926 -2.688 1.00 . A A . 32 LEU HB3 1 1
4 6880 1 1 32 LEU HD11 H -11.214 -11.003 -4.052 1.00 . A A . 32 LEU HD11 1 1
4 6881 1 1 32 LEU HD12 H -11.886 -12.353 -4.964 1.00 . A A . 32 LEU HD12 1 1
4 6882 1 1 32 LEU HD13 H -11.840 -12.416 -3.201 1.00 . A A . 32 LEU HD13 1 1
4 6883 1 1 32 LEU HD21 H -15.410 -11.696 -4.127 1.00 . A A . 32 LEU HD21 1 1
4 6884 1 1 32 LEU HD22 H -14.392 -12.837 -3.248 1.00 . A A . 32 LEU HD22 1 1
4 6885 1 1 32 LEU HD23 H -14.306 -12.751 -5.008 1.00 . A A . 32 LEU HD23 1 1
4 6886 1 1 32 LEU HG H -13.438 -10.466 -4.850 1.00 . A A . 32 LEU HG 1 1
4 6887 1 1 32 LEU N N -12.822 -8.402 -1.296 1.00 . A A . 32 LEU N 1 1
4 6888 1 1 32 LEU O O -11.899 -8.128 -4.631 1.00 . A A . 32 LEU O 1 1
4 6889 1 1 33 GLU C C -13.063 -5.148 -4.642 1.00 . A A . 33 GLU C 1 1
4 6890 1 1 33 GLU CA C -13.972 -6.356 -4.674 1.00 . A A . 33 GLU CA 1 1
4 6891 1 1 33 GLU CB C -15.441 -6.042 -4.848 1.00 . A A . 33 GLU CB 1 1
4 6892 1 1 33 GLU CD C -15.620 -7.700 -6.782 1.00 . A A . 33 GLU CD 1 1
4 6893 1 1 33 GLU CG C -16.190 -7.245 -5.420 1.00 . A A . 33 GLU CG 1 1
4 6894 1 1 33 GLU H H -14.346 -7.366 -2.861 1.00 . A A . 33 GLU H 1 1
4 6895 1 1 33 GLU HA H -13.655 -6.891 -5.559 1.00 . A A . 33 GLU HA 1 1
4 6896 1 1 33 GLU HB2 H -15.862 -5.764 -3.891 1.00 . A A . 33 GLU HB2 1 1
4 6897 1 1 33 GLU HB3 H -15.552 -5.214 -5.533 1.00 . A A . 33 GLU HB3 1 1
4 6898 1 1 33 GLU HG2 H -16.114 -8.066 -4.723 1.00 . A A . 33 GLU HG2 1 1
4 6899 1 1 33 GLU HG3 H -17.229 -6.980 -5.552 1.00 . A A . 33 GLU HG3 1 1
4 6900 1 1 33 GLU N N -13.732 -7.303 -3.630 1.00 . A A . 33 GLU N 1 1
4 6901 1 1 33 GLU O O -12.657 -4.658 -5.696 1.00 . A A . 33 GLU O 1 1
4 6902 1 1 33 GLU OE1 O -14.468 -8.249 -6.827 1.00 . A A . 33 GLU OE1 1 1
4 6903 1 1 33 GLU OE2 O -16.307 -7.532 -7.795 1.00 . A A . 33 GLU OE2 1 1
4 6904 1 1 34 PHE C C -10.363 -4.074 -4.010 1.00 . A A . 34 PHE C 1 1
4 6905 1 1 34 PHE CA C -11.670 -3.592 -3.404 1.00 . A A . 34 PHE CA 1 1
4 6906 1 1 34 PHE CB C -11.447 -3.065 -1.980 1.00 . A A . 34 PHE CB 1 1
4 6907 1 1 34 PHE CD1 C -10.879 -0.731 -2.692 1.00 . A A . 34 PHE CD1 1 1
4 6908 1 1 34 PHE CD2 C -9.556 -1.748 -1.010 1.00 . A A . 34 PHE CD2 1 1
4 6909 1 1 34 PHE CE1 C -10.142 0.418 -2.612 1.00 . A A . 34 PHE CE1 1 1
4 6910 1 1 34 PHE CE2 C -8.800 -0.606 -0.898 1.00 . A A . 34 PHE CE2 1 1
4 6911 1 1 34 PHE CG C -10.600 -1.824 -1.895 1.00 . A A . 34 PHE CG 1 1
4 6912 1 1 34 PHE CZ C -9.081 0.483 -1.689 1.00 . A A . 34 PHE CZ 1 1
4 6913 1 1 34 PHE H H -13.032 -5.059 -2.627 1.00 . A A . 34 PHE H 1 1
4 6914 1 1 34 PHE HA H -12.057 -2.804 -4.035 1.00 . A A . 34 PHE HA 1 1
4 6915 1 1 34 PHE HB2 H -12.397 -2.811 -1.542 1.00 . A A . 34 PHE HB2 1 1
4 6916 1 1 34 PHE HB3 H -10.989 -3.824 -1.366 1.00 . A A . 34 PHE HB3 1 1
4 6917 1 1 34 PHE HD1 H -11.691 -0.786 -3.400 1.00 . A A . 34 PHE HD1 1 1
4 6918 1 1 34 PHE HD2 H -9.336 -2.602 -0.387 1.00 . A A . 34 PHE HD2 1 1
4 6919 1 1 34 PHE HE1 H -10.444 1.225 -3.274 1.00 . A A . 34 PHE HE1 1 1
4 6920 1 1 34 PHE HE2 H -7.980 -0.568 -0.196 1.00 . A A . 34 PHE HE2 1 1
4 6921 1 1 34 PHE HZ H -8.452 1.351 -1.550 1.00 . A A . 34 PHE HZ 1 1
4 6922 1 1 34 PHE N N -12.648 -4.691 -3.455 1.00 . A A . 34 PHE N 1 1
4 6923 1 1 34 PHE O O -9.584 -3.302 -4.575 1.00 . A A . 34 PHE O 1 1
4 6924 1 1 35 ARG C C -9.119 -5.897 -6.069 1.00 . A A . 35 ARG C 1 1
4 6925 1 1 35 ARG CA C -9.019 -6.010 -4.538 1.00 . A A . 35 ARG CA 1 1
4 6926 1 1 35 ARG CB C -8.985 -7.456 -4.116 1.00 . A A . 35 ARG CB 1 1
4 6927 1 1 35 ARG CD C -8.220 -9.655 -4.826 1.00 . A A . 35 ARG CD 1 1
4 6928 1 1 35 ARG CG C -7.806 -8.236 -4.614 1.00 . A A . 35 ARG CG 1 1
4 6929 1 1 35 ARG CZ C -9.162 -10.185 -7.074 1.00 . A A . 35 ARG CZ 1 1
4 6930 1 1 35 ARG H H -10.792 -5.917 -3.402 1.00 . A A . 35 ARG H 1 1
4 6931 1 1 35 ARG HA H -8.118 -5.519 -4.200 1.00 . A A . 35 ARG HA 1 1
4 6932 1 1 35 ARG HB2 H -8.980 -7.494 -3.037 1.00 . A A . 35 ARG HB2 1 1
4 6933 1 1 35 ARG HB3 H -9.888 -7.932 -4.471 1.00 . A A . 35 ARG HB3 1 1
4 6934 1 1 35 ARG HD2 H -7.355 -10.220 -5.134 1.00 . A A . 35 ARG HD2 1 1
4 6935 1 1 35 ARG HD3 H -8.600 -10.051 -3.896 1.00 . A A . 35 ARG HD3 1 1
4 6936 1 1 35 ARG HE H -10.146 -9.284 -5.562 1.00 . A A . 35 ARG HE 1 1
4 6937 1 1 35 ARG HG2 H -7.470 -7.813 -5.549 1.00 . A A . 35 ARG HG2 1 1
4 6938 1 1 35 ARG HG3 H -7.013 -8.199 -3.882 1.00 . A A . 35 ARG HG3 1 1
4 6939 1 1 35 ARG HH11 H -7.221 -10.868 -6.811 1.00 . A A . 35 ARG HH11 1 1
4 6940 1 1 35 ARG HH12 H -7.835 -11.166 -8.348 1.00 . A A . 35 ARG HH12 1 1
4 6941 1 1 35 ARG HH21 H -11.018 -9.548 -7.702 1.00 . A A . 35 ARG HH21 1 1
4 6942 1 1 35 ARG HH22 H -10.132 -10.379 -8.890 1.00 . A A . 35 ARG HH22 1 1
4 6943 1 1 35 ARG N N -10.154 -5.371 -3.922 1.00 . A A . 35 ARG N 1 1
4 6944 1 1 35 ARG NE N -9.297 -9.699 -5.842 1.00 . A A . 35 ARG NE 1 1
4 6945 1 1 35 ARG NH1 N -8.015 -10.778 -7.447 1.00 . A A . 35 ARG NH1 1 1
4 6946 1 1 35 ARG NH2 N -10.168 -10.035 -7.952 1.00 . A A . 35 ARG NH2 1 1
4 6947 1 1 35 ARG O O -8.114 -5.694 -6.754 1.00 . A A . 35 ARG O 1 1
4 6948 1 1 36 SER C C -10.492 -4.394 -8.431 1.00 . A A . 36 SER C 1 1
4 6949 1 1 36 SER CA C -10.571 -5.882 -8.012 1.00 . A A . 36 SER CA 1 1
4 6950 1 1 36 SER CB C -11.944 -6.505 -8.340 1.00 . A A . 36 SER CB 1 1
4 6951 1 1 36 SER H H -11.140 -6.073 -6.022 1.00 . A A . 36 SER H 1 1
4 6952 1 1 36 SER HA H -9.790 -6.432 -8.516 1.00 . A A . 36 SER HA 1 1
4 6953 1 1 36 SER HB2 H -12.725 -5.904 -7.897 1.00 . A A . 36 SER HB2 1 1
4 6954 1 1 36 SER HB3 H -12.078 -6.543 -9.411 1.00 . A A . 36 SER HB3 1 1
4 6955 1 1 36 SER HG H -12.950 -7.971 -7.498 1.00 . A A . 36 SER HG 1 1
4 6956 1 1 36 SER N N -10.339 -5.975 -6.588 1.00 . A A . 36 SER N 1 1
4 6957 1 1 36 SER O O -10.060 -4.047 -9.538 1.00 . A A . 36 SER O 1 1
4 6958 1 1 36 SER OG O -12.028 -7.846 -7.813 1.00 . A A . 36 SER OG 1 1
4 6959 1 1 37 CYS C C -9.347 -1.641 -7.848 1.00 . A A . 37 CYS C 1 1
4 6960 1 1 37 CYS CA C -10.800 -2.104 -7.669 1.00 . A A . 37 CYS CA 1 1
4 6961 1 1 37 CYS CB C -11.443 -1.411 -6.454 1.00 . A A . 37 CYS CB 1 1
4 6962 1 1 37 CYS H H -11.243 -3.899 -6.670 1.00 . A A . 37 CYS H 1 1
4 6963 1 1 37 CYS HA H -11.365 -1.844 -8.552 1.00 . A A . 37 CYS HA 1 1
4 6964 1 1 37 CYS HB2 H -12.461 -1.754 -6.348 1.00 . A A . 37 CYS HB2 1 1
4 6965 1 1 37 CYS HB3 H -10.889 -1.692 -5.570 1.00 . A A . 37 CYS HB3 1 1
4 6966 1 1 37 CYS HG H -12.693 0.761 -6.935 1.00 . A A . 37 CYS HG 1 1
4 6967 1 1 37 CYS N N -10.864 -3.534 -7.500 1.00 . A A . 37 CYS N 1 1
4 6968 1 1 37 CYS O O -9.006 -1.062 -8.863 1.00 . A A . 37 CYS O 1 1
4 6969 1 1 37 CYS SG S -11.486 0.394 -6.526 1.00 . A A . 37 CYS SG 1 1
4 6970 1 1 38 LEU C C -6.259 -2.051 -8.060 1.00 . A A . 38 LEU C 1 1
4 6971 1 1 38 LEU CA C -7.080 -1.502 -6.896 1.00 . A A . 38 LEU CA 1 1
4 6972 1 1 38 LEU CB C -6.386 -1.787 -5.568 1.00 . A A . 38 LEU CB 1 1
4 6973 1 1 38 LEU CD1 C -6.148 -1.441 -3.109 1.00 . A A . 38 LEU CD1 1 1
4 6974 1 1 38 LEU CD2 C -7.041 0.396 -4.532 1.00 . A A . 38 LEU CD2 1 1
4 6975 1 1 38 LEU CG C -6.974 -1.107 -4.336 1.00 . A A . 38 LEU CG 1 1
4 6976 1 1 38 LEU H H -8.799 -2.521 -6.135 1.00 . A A . 38 LEU H 1 1
4 6977 1 1 38 LEU HA H -7.110 -0.433 -7.029 1.00 . A A . 38 LEU HA 1 1
4 6978 1 1 38 LEU HB2 H -6.411 -2.854 -5.404 1.00 . A A . 38 LEU HB2 1 1
4 6979 1 1 38 LEU HB3 H -5.353 -1.482 -5.658 1.00 . A A . 38 LEU HB3 1 1
4 6980 1 1 38 LEU HD11 H -6.578 -0.939 -2.254 1.00 . A A . 38 LEU HD11 1 1
4 6981 1 1 38 LEU HD12 H -5.137 -1.095 -3.254 1.00 . A A . 38 LEU HD12 1 1
4 6982 1 1 38 LEU HD13 H -6.153 -2.508 -2.942 1.00 . A A . 38 LEU HD13 1 1
4 6983 1 1 38 LEU HD21 H -7.646 0.638 -5.392 1.00 . A A . 38 LEU HD21 1 1
4 6984 1 1 38 LEU HD22 H -6.039 0.773 -4.669 1.00 . A A . 38 LEU HD22 1 1
4 6985 1 1 38 LEU HD23 H -7.477 0.845 -3.651 1.00 . A A . 38 LEU HD23 1 1
4 6986 1 1 38 LEU HG H -7.977 -1.475 -4.174 1.00 . A A . 38 LEU HG 1 1
4 6987 1 1 38 LEU N N -8.482 -1.967 -6.884 1.00 . A A . 38 LEU N 1 1
4 6988 1 1 38 LEU O O -5.226 -1.468 -8.439 1.00 . A A . 38 LEU O 1 1
4 6989 1 1 39 SER C C -6.508 -3.002 -11.015 1.00 . A A . 39 SER C 1 1
4 6990 1 1 39 SER CA C -6.023 -3.699 -9.748 1.00 . A A . 39 SER CA 1 1
4 6991 1 1 39 SER CB C -6.206 -5.215 -9.775 1.00 . A A . 39 SER CB 1 1
4 6992 1 1 39 SER H H -7.475 -3.621 -8.273 1.00 . A A . 39 SER H 1 1
4 6993 1 1 39 SER HA H -4.972 -3.474 -9.633 1.00 . A A . 39 SER HA 1 1
4 6994 1 1 39 SER HB2 H -5.967 -5.584 -10.760 1.00 . A A . 39 SER HB2 1 1
4 6995 1 1 39 SER HB3 H -5.538 -5.668 -9.057 1.00 . A A . 39 SER HB3 1 1
4 6996 1 1 39 SER HG H -7.556 -5.844 -8.514 1.00 . A A . 39 SER HG 1 1
4 6997 1 1 39 SER N N -6.687 -3.150 -8.611 1.00 . A A . 39 SER N 1 1
4 6998 1 1 39 SER O O -5.728 -2.445 -11.752 1.00 . A A . 39 SER O 1 1
4 6999 1 1 39 SER OG O -7.546 -5.569 -9.440 1.00 . A A . 39 SER OG 1 1
4 7000 1 1 40 SER C C -8.159 -0.719 -12.304 1.00 . A A . 40 SER C 1 1
4 7001 1 1 40 SER CA C -8.377 -2.258 -12.360 1.00 . A A . 40 SER CA 1 1
4 7002 1 1 40 SER CB C -9.863 -2.612 -12.515 1.00 . A A . 40 SER CB 1 1
4 7003 1 1 40 SER H H -8.431 -3.331 -10.537 1.00 . A A . 40 SER H 1 1
4 7004 1 1 40 SER HA H -7.838 -2.636 -13.217 1.00 . A A . 40 SER HA 1 1
4 7005 1 1 40 SER HB2 H -9.972 -3.686 -12.548 1.00 . A A . 40 SER HB2 1 1
4 7006 1 1 40 SER HB3 H -10.408 -2.224 -11.667 1.00 . A A . 40 SER HB3 1 1
4 7007 1 1 40 SER HG H -9.874 -1.303 -13.949 1.00 . A A . 40 SER HG 1 1
4 7008 1 1 40 SER N N -7.822 -2.917 -11.189 1.00 . A A . 40 SER N 1 1
4 7009 1 1 40 SER O O -8.424 -0.007 -13.278 1.00 . A A . 40 SER O 1 1
4 7010 1 1 40 SER OG O -10.413 -2.065 -13.704 1.00 . A A . 40 SER OG 1 1
4 7011 1 1 41 MET C C -5.944 1.439 -11.458 1.00 . A A . 41 MET C 1 1
4 7012 1 1 41 MET CA C -7.373 1.179 -10.972 1.00 . A A . 41 MET CA 1 1
4 7013 1 1 41 MET CB C -7.503 1.566 -9.484 1.00 . A A . 41 MET CB 1 1
4 7014 1 1 41 MET CE C -9.086 3.064 -7.101 1.00 . A A . 41 MET CE 1 1
4 7015 1 1 41 MET CG C -7.201 3.029 -9.164 1.00 . A A . 41 MET CG 1 1
4 7016 1 1 41 MET H H -7.664 -0.838 -10.386 1.00 . A A . 41 MET H 1 1
4 7017 1 1 41 MET HA H -8.061 1.775 -11.553 1.00 . A A . 41 MET HA 1 1
4 7018 1 1 41 MET HB2 H -8.514 1.356 -9.165 1.00 . A A . 41 MET HB2 1 1
4 7019 1 1 41 MET HB3 H -6.827 0.948 -8.912 1.00 . A A . 41 MET HB3 1 1
4 7020 1 1 41 MET HE1 H -9.290 2.021 -7.296 1.00 . A A . 41 MET HE1 1 1
4 7021 1 1 41 MET HE2 H -9.694 3.681 -7.745 1.00 . A A . 41 MET HE2 1 1
4 7022 1 1 41 MET HE3 H -9.320 3.285 -6.071 1.00 . A A . 41 MET HE3 1 1
4 7023 1 1 41 MET HG2 H -6.191 3.249 -9.478 1.00 . A A . 41 MET HG2 1 1
4 7024 1 1 41 MET HG3 H -7.890 3.653 -9.714 1.00 . A A . 41 MET HG3 1 1
4 7025 1 1 41 MET N N -7.718 -0.227 -11.153 1.00 . A A . 41 MET N 1 1
4 7026 1 1 41 MET O O -5.582 2.576 -11.761 1.00 . A A . 41 MET O 1 1
4 7027 1 1 41 MET SD S -7.351 3.413 -7.398 1.00 . A A . 41 MET SD 1 1
4 7028 1 1 42 GLY C C -2.850 0.766 -10.804 1.00 . A A . 42 GLY C 1 1
4 7029 1 1 42 GLY CA C -3.782 0.525 -11.972 1.00 . A A . 42 GLY CA 1 1
4 7030 1 1 42 GLY H H -5.489 -0.527 -11.397 1.00 . A A . 42 GLY H 1 1
4 7031 1 1 42 GLY HA2 H -3.477 -0.376 -12.482 1.00 . A A . 42 GLY HA2 1 1
4 7032 1 1 42 GLY HA3 H -3.708 1.359 -12.654 1.00 . A A . 42 GLY HA3 1 1
4 7033 1 1 42 GLY N N -5.156 0.384 -11.557 1.00 . A A . 42 GLY N 1 1
4 7034 1 1 42 GLY O O -1.942 1.600 -10.882 1.00 . A A . 42 GLY O 1 1
4 7035 1 1 43 LEU C C -1.533 -1.102 -8.313 1.00 . A A . 43 LEU C 1 1
4 7036 1 1 43 LEU CA C -2.220 0.183 -8.555 1.00 . A A . 43 LEU CA 1 1
4 7037 1 1 43 LEU CB C -2.960 0.589 -7.281 1.00 . A A . 43 LEU CB 1 1
4 7038 1 1 43 LEU CD1 C -3.952 2.355 -5.784 1.00 . A A . 43 LEU CD1 1 1
4 7039 1 1 43 LEU CD2 C -1.973 2.918 -7.188 1.00 . A A . 43 LEU CD2 1 1
4 7040 1 1 43 LEU CG C -3.251 2.091 -7.101 1.00 . A A . 43 LEU CG 1 1
4 7041 1 1 43 LEU H H -3.867 -0.526 -9.675 1.00 . A A . 43 LEU H 1 1
4 7042 1 1 43 LEU HA H -1.475 0.932 -8.770 1.00 . A A . 43 LEU HA 1 1
4 7043 1 1 43 LEU HB2 H -3.901 0.058 -7.326 1.00 . A A . 43 LEU HB2 1 1
4 7044 1 1 43 LEU HB3 H -2.409 0.180 -6.444 1.00 . A A . 43 LEU HB3 1 1
4 7045 1 1 43 LEU HD11 H -4.908 1.858 -5.789 1.00 . A A . 43 LEU HD11 1 1
4 7046 1 1 43 LEU HD12 H -4.092 3.419 -5.659 1.00 . A A . 43 LEU HD12 1 1
4 7047 1 1 43 LEU HD13 H -3.350 1.978 -4.969 1.00 . A A . 43 LEU HD13 1 1
4 7048 1 1 43 LEU HD21 H -1.542 2.847 -8.176 1.00 . A A . 43 LEU HD21 1 1
4 7049 1 1 43 LEU HD22 H -1.265 2.566 -6.452 1.00 . A A . 43 LEU HD22 1 1
4 7050 1 1 43 LEU HD23 H -2.210 3.951 -6.981 1.00 . A A . 43 LEU HD23 1 1
4 7051 1 1 43 LEU HG H -3.914 2.411 -7.892 1.00 . A A . 43 LEU HG 1 1
4 7052 1 1 43 LEU N N -3.096 0.084 -9.703 1.00 . A A . 43 LEU N 1 1
4 7053 1 1 43 LEU O O -0.305 -1.180 -8.289 1.00 . A A . 43 LEU O 1 1
4 7054 1 1 44 ILE C C -1.984 -4.282 -9.018 1.00 . A A . 44 ILE C 1 1
4 7055 1 1 44 ILE CA C -1.767 -3.368 -7.810 1.00 . A A . 44 ILE CA 1 1
4 7056 1 1 44 ILE CB C -2.376 -3.953 -6.496 1.00 . A A . 44 ILE CB 1 1
4 7057 1 1 44 ILE CD1 C -4.539 -4.805 -5.418 1.00 . A A . 44 ILE CD1 1 1
4 7058 1 1 44 ILE CG1 C -3.892 -4.199 -6.624 1.00 . A A . 44 ILE CG1 1 1
4 7059 1 1 44 ILE CG2 C -2.070 -3.028 -5.312 1.00 . A A . 44 ILE CG2 1 1
4 7060 1 1 44 ILE H H -3.285 -1.994 -8.139 1.00 . A A . 44 ILE H 1 1
4 7061 1 1 44 ILE HA H -0.704 -3.236 -7.669 1.00 . A A . 44 ILE HA 1 1
4 7062 1 1 44 ILE HB H -1.870 -4.873 -6.287 1.00 . A A . 44 ILE HB 1 1
4 7063 1 1 44 ILE HD11 H -4.123 -5.788 -5.258 1.00 . A A . 44 ILE HD11 1 1
4 7064 1 1 44 ILE HD12 H -5.603 -4.884 -5.595 1.00 . A A . 44 ILE HD12 1 1
4 7065 1 1 44 ILE HD13 H -4.357 -4.170 -4.564 1.00 . A A . 44 ILE HD13 1 1
4 7066 1 1 44 ILE HG12 H -4.409 -3.285 -6.871 1.00 . A A . 44 ILE HG12 1 1
4 7067 1 1 44 ILE HG13 H -4.037 -4.885 -7.446 1.00 . A A . 44 ILE HG13 1 1
4 7068 1 1 44 ILE HG21 H -2.500 -3.441 -4.412 1.00 . A A . 44 ILE HG21 1 1
4 7069 1 1 44 ILE HG22 H -2.495 -2.054 -5.499 1.00 . A A . 44 ILE HG22 1 1
4 7070 1 1 44 ILE HG23 H -1.000 -2.937 -5.192 1.00 . A A . 44 ILE HG23 1 1
4 7071 1 1 44 ILE N N -2.311 -2.104 -8.086 1.00 . A A . 44 ILE N 1 1
4 7072 1 1 44 ILE O O -3.097 -4.701 -9.320 1.00 . A A . 44 ILE O 1 1
4 7073 1 1 45 ASP C C 0.045 -6.409 -10.948 1.00 . A A . 45 ASP C 1 1
4 7074 1 1 45 ASP CA C -1.016 -5.363 -10.912 1.00 . A A . 45 ASP CA 1 1
4 7075 1 1 45 ASP CB C -0.977 -4.497 -12.184 1.00 . A A . 45 ASP CB 1 1
4 7076 1 1 45 ASP CG C -2.286 -3.776 -12.440 1.00 . A A . 45 ASP CG 1 1
4 7077 1 1 45 ASP H H -0.047 -4.247 -9.422 1.00 . A A . 45 ASP H 1 1
4 7078 1 1 45 ASP HA H -1.970 -5.867 -10.877 1.00 . A A . 45 ASP HA 1 1
4 7079 1 1 45 ASP HB2 H -0.199 -3.756 -12.082 1.00 . A A . 45 ASP HB2 1 1
4 7080 1 1 45 ASP HB3 H -0.758 -5.125 -13.035 1.00 . A A . 45 ASP HB3 1 1
4 7081 1 1 45 ASP N N -0.926 -4.570 -9.706 1.00 . A A . 45 ASP N 1 1
4 7082 1 1 45 ASP O O 0.966 -6.404 -10.127 1.00 . A A . 45 ASP O 1 1
4 7083 1 1 45 ASP OD1 O -3.170 -4.382 -13.095 1.00 . A A . 45 ASP OD1 1 1
4 7084 1 1 45 ASP OD2 O -2.445 -2.619 -11.972 1.00 . A A . 45 ASP OD2 1 1
4 7085 1 1 46 ILE C C 2.321 -8.049 -12.434 1.00 . A A . 46 ILE C 1 1
4 7086 1 1 46 ILE CA C 0.847 -8.445 -12.102 1.00 . A A . 46 ILE CA 1 1
4 7087 1 1 46 ILE CB C 0.247 -9.416 -13.195 1.00 . A A . 46 ILE CB 1 1
4 7088 1 1 46 ILE CD1 C -1.608 -10.268 -11.601 1.00 . A A . 46 ILE CD1 1 1
4 7089 1 1 46 ILE CG1 C -1.266 -9.639 -12.949 1.00 . A A . 46 ILE CG1 1 1
4 7090 1 1 46 ILE CG2 C 0.960 -10.778 -13.213 1.00 . A A . 46 ILE CG2 1 1
4 7091 1 1 46 ILE H H -0.646 -7.023 -12.681 1.00 . A A . 46 ILE H 1 1
4 7092 1 1 46 ILE HA H 0.842 -8.950 -11.147 1.00 . A A . 46 ILE HA 1 1
4 7093 1 1 46 ILE HB H 0.369 -8.955 -14.164 1.00 . A A . 46 ILE HB 1 1
4 7094 1 1 46 ILE HD11 H -1.124 -11.231 -11.519 1.00 . A A . 46 ILE HD11 1 1
4 7095 1 1 46 ILE HD12 H -2.678 -10.395 -11.525 1.00 . A A . 46 ILE HD12 1 1
4 7096 1 1 46 ILE HD13 H -1.266 -9.623 -10.806 1.00 . A A . 46 ILE HD13 1 1
4 7097 1 1 46 ILE HG12 H -1.771 -8.686 -12.994 1.00 . A A . 46 ILE HG12 1 1
4 7098 1 1 46 ILE HG13 H -1.656 -10.281 -13.725 1.00 . A A . 46 ILE HG13 1 1
4 7099 1 1 46 ILE HG21 H 0.522 -11.406 -13.974 1.00 . A A . 46 ILE HG21 1 1
4 7100 1 1 46 ILE HG22 H 0.851 -11.252 -12.249 1.00 . A A . 46 ILE HG22 1 1
4 7101 1 1 46 ILE HG23 H 2.010 -10.632 -13.423 1.00 . A A . 46 ILE HG23 1 1
4 7102 1 1 46 ILE N N -0.012 -7.247 -11.967 1.00 . A A . 46 ILE N 1 1
4 7103 1 1 46 ILE O O 3.170 -8.883 -12.730 1.00 . A A . 46 ILE O 1 1
4 7104 1 1 47 ASP C C 4.721 -6.396 -11.271 1.00 . A A . 47 ASP C 1 1
4 7105 1 1 47 ASP CA C 3.928 -6.238 -12.537 1.00 . A A . 47 ASP CA 1 1
4 7106 1 1 47 ASP CB C 3.862 -4.757 -12.928 1.00 . A A . 47 ASP CB 1 1
4 7107 1 1 47 ASP CG C 3.214 -4.533 -14.275 1.00 . A A . 47 ASP CG 1 1
4 7108 1 1 47 ASP H H 1.870 -6.185 -12.035 1.00 . A A . 47 ASP H 1 1
4 7109 1 1 47 ASP HA H 4.400 -6.803 -13.328 1.00 . A A . 47 ASP HA 1 1
4 7110 1 1 47 ASP HB2 H 3.289 -4.223 -12.185 1.00 . A A . 47 ASP HB2 1 1
4 7111 1 1 47 ASP HB3 H 4.865 -4.354 -12.957 1.00 . A A . 47 ASP HB3 1 1
4 7112 1 1 47 ASP N N 2.600 -6.783 -12.312 1.00 . A A . 47 ASP N 1 1
4 7113 1 1 47 ASP O O 5.952 -6.383 -11.268 1.00 . A A . 47 ASP O 1 1
4 7114 1 1 47 ASP OD1 O 1.975 -4.650 -14.360 1.00 . A A . 47 ASP OD1 1 1
4 7115 1 1 47 ASP OD2 O 3.942 -4.256 -15.247 1.00 . A A . 47 ASP OD2 1 1
4 7116 1 1 48 PHE C C 4.541 -8.245 -8.612 1.00 . A A . 48 PHE C 1 1
4 7117 1 1 48 PHE CA C 4.632 -6.772 -8.918 1.00 . A A . 48 PHE CA 1 1
4 7118 1 1 48 PHE CB C 3.954 -5.961 -7.806 1.00 . A A . 48 PHE CB 1 1
4 7119 1 1 48 PHE CD1 C 5.035 -3.696 -7.761 1.00 . A A . 48 PHE CD1 1 1
4 7120 1 1 48 PHE CD2 C 2.799 -3.867 -8.575 1.00 . A A . 48 PHE CD2 1 1
4 7121 1 1 48 PHE CE1 C 5.015 -2.334 -7.988 1.00 . A A . 48 PHE CE1 1 1
4 7122 1 1 48 PHE CE2 C 2.773 -2.507 -8.802 1.00 . A A . 48 PHE CE2 1 1
4 7123 1 1 48 PHE CG C 3.930 -4.478 -8.051 1.00 . A A . 48 PHE CG 1 1
4 7124 1 1 48 PHE CZ C 3.882 -1.739 -8.509 1.00 . A A . 48 PHE CZ 1 1
4 7125 1 1 48 PHE H H 3.026 -6.525 -10.239 1.00 . A A . 48 PHE H 1 1
4 7126 1 1 48 PHE HA H 5.669 -6.482 -8.993 1.00 . A A . 48 PHE HA 1 1
4 7127 1 1 48 PHE HB2 H 2.932 -6.293 -7.704 1.00 . A A . 48 PHE HB2 1 1
4 7128 1 1 48 PHE HB3 H 4.475 -6.137 -6.876 1.00 . A A . 48 PHE HB3 1 1
4 7129 1 1 48 PHE HD1 H 5.922 -4.161 -7.355 1.00 . A A . 48 PHE HD1 1 1
4 7130 1 1 48 PHE HD2 H 1.932 -4.468 -8.803 1.00 . A A . 48 PHE HD2 1 1
4 7131 1 1 48 PHE HE1 H 5.884 -1.736 -7.758 1.00 . A A . 48 PHE HE1 1 1
4 7132 1 1 48 PHE HE2 H 1.886 -2.046 -9.211 1.00 . A A . 48 PHE HE2 1 1
4 7133 1 1 48 PHE HZ H 3.865 -0.674 -8.687 1.00 . A A . 48 PHE HZ 1 1
4 7134 1 1 48 PHE N N 4.006 -6.544 -10.176 1.00 . A A . 48 PHE N 1 1
4 7135 1 1 48 PHE O O 3.506 -8.739 -8.160 1.00 . A A . 48 PHE O 1 1
4 7136 1 1 49 THR C C 6.144 -10.600 -7.229 1.00 . A A . 49 THR C 1 1
4 7137 1 1 49 THR CA C 5.650 -10.342 -8.648 1.00 . A A . 49 THR CA 1 1
4 7138 1 1 49 THR CB C 6.578 -10.987 -9.681 1.00 . A A . 49 THR CB 1 1
4 7139 1 1 49 THR CG2 C 5.965 -10.922 -11.076 1.00 . A A . 49 THR CG2 1 1
4 7140 1 1 49 THR H H 6.396 -8.542 -9.282 1.00 . A A . 49 THR H 1 1
4 7141 1 1 49 THR HA H 4.657 -10.750 -8.766 1.00 . A A . 49 THR HA 1 1
4 7142 1 1 49 THR HB H 6.741 -12.020 -9.410 1.00 . A A . 49 THR HB 1 1
4 7143 1 1 49 THR HG1 H 8.445 -10.924 -9.271 1.00 . A A . 49 THR HG1 1 1
4 7144 1 1 49 THR HG21 H 5.018 -11.441 -11.081 1.00 . A A . 49 THR HG21 1 1
4 7145 1 1 49 THR HG22 H 6.634 -11.386 -11.785 1.00 . A A . 49 THR HG22 1 1
4 7146 1 1 49 THR HG23 H 5.810 -9.889 -11.350 1.00 . A A . 49 THR HG23 1 1
4 7147 1 1 49 THR N N 5.594 -8.940 -8.882 1.00 . A A . 49 THR N 1 1
4 7148 1 1 49 THR O O 6.639 -9.675 -6.555 1.00 . A A . 49 THR O 1 1
4 7149 1 1 49 THR OG1 O 7.824 -10.290 -9.678 1.00 . A A . 49 THR OG1 1 1
4 7150 1 1 50 GLY C C 5.276 -11.940 -4.410 1.00 . A A . 50 GLY C 1 1
4 7151 1 1 50 GLY CA C 6.370 -12.147 -5.415 1.00 . A A . 50 GLY CA 1 1
4 7152 1 1 50 GLY H H 5.370 -12.428 -7.251 1.00 . A A . 50 GLY H 1 1
4 7153 1 1 50 GLY HA2 H 6.667 -13.185 -5.418 1.00 . A A . 50 GLY HA2 1 1
4 7154 1 1 50 GLY HA3 H 7.215 -11.529 -5.148 1.00 . A A . 50 GLY HA3 1 1
4 7155 1 1 50 GLY N N 5.910 -11.783 -6.730 1.00 . A A . 50 GLY N 1 1
4 7156 1 1 50 GLY O O 5.116 -12.709 -3.468 1.00 . A A . 50 GLY O 1 1
4 7157 1 1 51 GLY C C 2.134 -11.157 -4.385 1.00 . A A . 51 GLY C 1 1
4 7158 1 1 51 GLY CA C 3.396 -10.602 -3.775 1.00 . A A . 51 GLY CA 1 1
4 7159 1 1 51 GLY H H 4.777 -10.294 -5.357 1.00 . A A . 51 GLY H 1 1
4 7160 1 1 51 GLY HA2 H 3.554 -11.052 -2.806 1.00 . A A . 51 GLY HA2 1 1
4 7161 1 1 51 GLY HA3 H 3.292 -9.533 -3.663 1.00 . A A . 51 GLY HA3 1 1
4 7162 1 1 51 GLY N N 4.525 -10.882 -4.612 1.00 . A A . 51 GLY N 1 1
4 7163 1 1 51 GLY O O 1.176 -11.467 -3.673 1.00 . A A . 51 GLY O 1 1
4 7164 1 1 52 GLU C C -0.254 -11.034 -6.254 1.00 . A A . 52 GLU C 1 1
4 7165 1 1 52 GLU CA C 1.063 -11.804 -6.526 1.00 . A A . 52 GLU CA 1 1
4 7166 1 1 52 GLU CB C 0.878 -13.335 -6.363 1.00 . A A . 52 GLU CB 1 1
4 7167 1 1 52 GLU CD C 2.901 -13.899 -7.814 1.00 . A A . 52 GLU CD 1 1
4 7168 1 1 52 GLU CG C 2.159 -14.163 -6.522 1.00 . A A . 52 GLU CG 1 1
4 7169 1 1 52 GLU H H 2.981 -11.056 -6.187 1.00 . A A . 52 GLU H 1 1
4 7170 1 1 52 GLU HA H 1.340 -11.596 -7.550 1.00 . A A . 52 GLU HA 1 1
4 7171 1 1 52 GLU HB2 H 0.497 -13.536 -5.373 1.00 . A A . 52 GLU HB2 1 1
4 7172 1 1 52 GLU HB3 H 0.161 -13.680 -7.093 1.00 . A A . 52 GLU HB3 1 1
4 7173 1 1 52 GLU HG2 H 2.823 -13.930 -5.703 1.00 . A A . 52 GLU HG2 1 1
4 7174 1 1 52 GLU HG3 H 1.900 -15.211 -6.479 1.00 . A A . 52 GLU HG3 1 1
4 7175 1 1 52 GLU N N 2.163 -11.298 -5.706 1.00 . A A . 52 GLU N 1 1
4 7176 1 1 52 GLU O O -0.400 -9.890 -6.660 1.00 . A A . 52 GLU O 1 1
4 7177 1 1 52 GLU OE1 O 2.410 -14.287 -8.872 1.00 . A A . 52 GLU OE1 1 1
4 7178 1 1 52 GLU OE2 O 3.998 -13.288 -7.759 1.00 . A A . 52 GLU OE2 1 1
4 7179 1 1 53 ASP C C -2.407 -10.636 -3.672 1.00 . A A . 53 ASP C 1 1
4 7180 1 1 53 ASP CA C -2.452 -11.014 -5.154 1.00 . A A . 53 ASP CA 1 1
4 7181 1 1 53 ASP CB C -3.624 -11.992 -5.418 1.00 . A A . 53 ASP CB 1 1
4 7182 1 1 53 ASP CG C -5.018 -11.387 -5.197 1.00 . A A . 53 ASP CG 1 1
4 7183 1 1 53 ASP H H -0.998 -12.568 -5.228 1.00 . A A . 53 ASP H 1 1
4 7184 1 1 53 ASP HA H -2.575 -10.123 -5.753 1.00 . A A . 53 ASP HA 1 1
4 7185 1 1 53 ASP HB2 H -3.570 -12.332 -6.442 1.00 . A A . 53 ASP HB2 1 1
4 7186 1 1 53 ASP HB3 H -3.516 -12.846 -4.765 1.00 . A A . 53 ASP HB3 1 1
4 7187 1 1 53 ASP N N -1.172 -11.652 -5.516 1.00 . A A . 53 ASP N 1 1
4 7188 1 1 53 ASP O O -2.996 -9.651 -3.236 1.00 . A A . 53 ASP O 1 1
4 7189 1 1 53 ASP OD1 O -5.462 -11.296 -4.043 1.00 . A A . 53 ASP OD1 1 1
4 7190 1 1 53 ASP OD2 O -5.698 -11.043 -6.204 1.00 . A A . 53 ASP OD2 1 1
4 7191 1 1 54 ALA C C -0.784 -9.895 -1.084 1.00 . A A . 54 ALA C 1 1
4 7192 1 1 54 ALA CA C -1.435 -11.222 -1.470 1.00 . A A . 54 ALA CA 1 1
4 7193 1 1 54 ALA CB C -0.648 -12.390 -0.893 1.00 . A A . 54 ALA CB 1 1
4 7194 1 1 54 ALA H H -0.963 -11.984 -3.394 1.00 . A A . 54 ALA H 1 1
4 7195 1 1 54 ALA HA H -2.433 -11.247 -1.057 1.00 . A A . 54 ALA HA 1 1
4 7196 1 1 54 ALA HB1 H -0.619 -12.309 0.184 1.00 . A A . 54 ALA HB1 1 1
4 7197 1 1 54 ALA HB2 H 0.359 -12.370 -1.281 1.00 . A A . 54 ALA HB2 1 1
4 7198 1 1 54 ALA HB3 H -1.123 -13.320 -1.172 1.00 . A A . 54 ALA HB3 1 1
4 7199 1 1 54 ALA N N -1.559 -11.361 -2.930 1.00 . A A . 54 ALA N 1 1
4 7200 1 1 54 ALA O O -0.799 -9.483 0.100 1.00 . A A . 54 ALA O 1 1
4 7201 1 1 55 GLN C C -0.771 -6.988 -1.409 1.00 . A A . 55 GLN C 1 1
4 7202 1 1 55 GLN CA C 0.350 -7.900 -1.891 1.00 . A A . 55 GLN CA 1 1
4 7203 1 1 55 GLN CB C 0.941 -7.358 -3.192 1.00 . A A . 55 GLN CB 1 1
4 7204 1 1 55 GLN CD C 2.259 -5.504 -4.310 1.00 . A A . 55 GLN CD 1 1
4 7205 1 1 55 GLN CG C 1.772 -6.093 -3.005 1.00 . A A . 55 GLN CG 1 1
4 7206 1 1 55 GLN H H -0.189 -9.647 -2.967 1.00 . A A . 55 GLN H 1 1
4 7207 1 1 55 GLN HA H 1.114 -7.964 -1.130 1.00 . A A . 55 GLN HA 1 1
4 7208 1 1 55 GLN HB2 H 1.570 -8.117 -3.636 1.00 . A A . 55 GLN HB2 1 1
4 7209 1 1 55 GLN HB3 H 0.134 -7.134 -3.873 1.00 . A A . 55 GLN HB3 1 1
4 7210 1 1 55 GLN HE21 H 3.945 -4.909 -3.449 1.00 . A A . 55 GLN HE21 1 1
4 7211 1 1 55 GLN HE22 H 3.752 -4.537 -5.131 1.00 . A A . 55 GLN HE22 1 1
4 7212 1 1 55 GLN HG2 H 1.166 -5.355 -2.502 1.00 . A A . 55 GLN HG2 1 1
4 7213 1 1 55 GLN HG3 H 2.628 -6.329 -2.389 1.00 . A A . 55 GLN HG3 1 1
4 7214 1 1 55 GLN N N -0.215 -9.218 -2.086 1.00 . A A . 55 GLN N 1 1
4 7215 1 1 55 GLN NE2 N 3.434 -4.928 -4.292 1.00 . A A . 55 GLN NE2 1 1
4 7216 1 1 55 GLN O O -0.585 -6.178 -0.505 1.00 . A A . 55 GLN O 1 1
4 7217 1 1 55 GLN OE1 O 1.602 -5.603 -5.333 1.00 . A A . 55 GLN OE1 1 1
4 7218 1 1 56 TYR C C -3.466 -6.828 -0.184 1.00 . A A . 56 TYR C 1 1
4 7219 1 1 56 TYR CA C -3.151 -6.479 -1.582 1.00 . A A . 56 TYR CA 1 1
4 7220 1 1 56 TYR CB C -4.364 -6.879 -2.426 1.00 . A A . 56 TYR CB 1 1
4 7221 1 1 56 TYR CD1 C -6.383 -7.075 -0.825 1.00 . A A . 56 TYR CD1 1 1
4 7222 1 1 56 TYR CD2 C -6.367 -5.308 -2.421 1.00 . A A . 56 TYR CD2 1 1
4 7223 1 1 56 TYR CE1 C -7.586 -6.677 -0.375 1.00 . A A . 56 TYR CE1 1 1
4 7224 1 1 56 TYR CE2 C -7.601 -4.912 -1.956 1.00 . A A . 56 TYR CE2 1 1
4 7225 1 1 56 TYR CG C -5.729 -6.398 -1.879 1.00 . A A . 56 TYR CG 1 1
4 7226 1 1 56 TYR CZ C -8.205 -5.612 -0.940 1.00 . A A . 56 TYR CZ 1 1
4 7227 1 1 56 TYR H H -2.034 -7.847 -2.718 1.00 . A A . 56 TYR H 1 1
4 7228 1 1 56 TYR HA H -2.998 -5.416 -1.682 1.00 . A A . 56 TYR HA 1 1
4 7229 1 1 56 TYR HB2 H -4.248 -6.470 -3.417 1.00 . A A . 56 TYR HB2 1 1
4 7230 1 1 56 TYR HB3 H -4.398 -7.956 -2.495 1.00 . A A . 56 TYR HB3 1 1
4 7231 1 1 56 TYR HD1 H -5.916 -7.894 -0.294 1.00 . A A . 56 TYR HD1 1 1
4 7232 1 1 56 TYR HD2 H -5.894 -4.767 -3.226 1.00 . A A . 56 TYR HD2 1 1
4 7233 1 1 56 TYR HE1 H -8.059 -7.234 0.419 1.00 . A A . 56 TYR HE1 1 1
4 7234 1 1 56 TYR HE2 H -8.090 -4.055 -2.395 1.00 . A A . 56 TYR HE2 1 1
4 7235 1 1 56 TYR HH H -10.092 -5.338 -1.146 1.00 . A A . 56 TYR HH 1 1
4 7236 1 1 56 TYR N N -1.960 -7.183 -1.996 1.00 . A A . 56 TYR N 1 1
4 7237 1 1 56 TYR O O -3.753 -5.953 0.600 1.00 . A A . 56 TYR O 1 1
4 7238 1 1 56 TYR OH O -9.422 -5.226 -0.464 1.00 . A A . 56 TYR OH 1 1
4 7239 1 1 57 ASP C C -3.191 -7.931 2.496 1.00 . A A . 57 ASP C 1 1
4 7240 1 1 57 ASP CA C -3.879 -8.659 1.387 1.00 . A A . 57 ASP CA 1 1
4 7241 1 1 57 ASP CB C -3.670 -10.174 1.497 1.00 . A A . 57 ASP CB 1 1
4 7242 1 1 57 ASP CG C -4.148 -10.719 2.829 1.00 . A A . 57 ASP CG 1 1
4 7243 1 1 57 ASP H H -3.185 -8.759 -0.605 1.00 . A A . 57 ASP H 1 1
4 7244 1 1 57 ASP HA H -4.935 -8.450 1.487 1.00 . A A . 57 ASP HA 1 1
4 7245 1 1 57 ASP HB2 H -4.216 -10.668 0.706 1.00 . A A . 57 ASP HB2 1 1
4 7246 1 1 57 ASP HB3 H -2.617 -10.393 1.394 1.00 . A A . 57 ASP HB3 1 1
4 7247 1 1 57 ASP N N -3.472 -8.134 0.094 1.00 . A A . 57 ASP N 1 1
4 7248 1 1 57 ASP O O -3.852 -7.362 3.346 1.00 . A A . 57 ASP O 1 1
4 7249 1 1 57 ASP OD1 O -5.393 -10.797 3.048 1.00 . A A . 57 ASP OD1 1 1
4 7250 1 1 57 ASP OD2 O -3.320 -11.019 3.685 1.00 . A A . 57 ASP OD2 1 1
4 7251 1 1 58 ALA C C -1.452 -5.607 3.461 1.00 . A A . 58 ALA C 1 1
4 7252 1 1 58 ALA CA C -1.130 -7.121 3.443 1.00 . A A . 58 ALA CA 1 1
4 7253 1 1 58 ALA CB C 0.351 -7.364 3.317 1.00 . A A . 58 ALA CB 1 1
4 7254 1 1 58 ALA H H -1.421 -8.298 1.677 1.00 . A A . 58 ALA H 1 1
4 7255 1 1 58 ALA HA H -1.459 -7.523 4.390 1.00 . A A . 58 ALA HA 1 1
4 7256 1 1 58 ALA HB1 H 0.828 -6.920 4.178 1.00 . A A . 58 ALA HB1 1 1
4 7257 1 1 58 ALA HB2 H 0.719 -6.917 2.407 1.00 . A A . 58 ALA HB2 1 1
4 7258 1 1 58 ALA HB3 H 0.528 -8.430 3.318 1.00 . A A . 58 ALA HB3 1 1
4 7259 1 1 58 ALA N N -1.878 -7.842 2.422 1.00 . A A . 58 ALA N 1 1
4 7260 1 1 58 ALA O O -1.569 -5.021 4.531 1.00 . A A . 58 ALA O 1 1
4 7261 1 1 59 ILE C C -3.319 -3.283 2.841 1.00 . A A . 59 ILE C 1 1
4 7262 1 1 59 ILE CA C -1.965 -3.554 2.167 1.00 . A A . 59 ILE CA 1 1
4 7263 1 1 59 ILE CB C -2.066 -3.080 0.662 1.00 . A A . 59 ILE CB 1 1
4 7264 1 1 59 ILE CD1 C -0.747 -2.786 -1.534 1.00 . A A . 59 ILE CD1 1 1
4 7265 1 1 59 ILE CG1 C -0.697 -3.136 -0.044 1.00 . A A . 59 ILE CG1 1 1
4 7266 1 1 59 ILE CG2 C -2.676 -1.668 0.548 1.00 . A A . 59 ILE CG2 1 1
4 7267 1 1 59 ILE H H -1.490 -5.525 1.458 1.00 . A A . 59 ILE H 1 1
4 7268 1 1 59 ILE HA H -1.200 -2.977 2.665 1.00 . A A . 59 ILE HA 1 1
4 7269 1 1 59 ILE HB H -2.744 -3.756 0.164 1.00 . A A . 59 ILE HB 1 1
4 7270 1 1 59 ILE HD11 H -1.391 -3.478 -2.057 1.00 . A A . 59 ILE HD11 1 1
4 7271 1 1 59 ILE HD12 H 0.247 -2.841 -1.954 1.00 . A A . 59 ILE HD12 1 1
4 7272 1 1 59 ILE HD13 H -1.133 -1.787 -1.667 1.00 . A A . 59 ILE HD13 1 1
4 7273 1 1 59 ILE HG12 H -0.025 -2.441 0.435 1.00 . A A . 59 ILE HG12 1 1
4 7274 1 1 59 ILE HG13 H -0.298 -4.136 0.050 1.00 . A A . 59 ILE HG13 1 1
4 7275 1 1 59 ILE HG21 H -2.716 -1.373 -0.490 1.00 . A A . 59 ILE HG21 1 1
4 7276 1 1 59 ILE HG22 H -2.075 -0.961 1.099 1.00 . A A . 59 ILE HG22 1 1
4 7277 1 1 59 ILE HG23 H -3.679 -1.674 0.951 1.00 . A A . 59 ILE HG23 1 1
4 7278 1 1 59 ILE N N -1.610 -4.993 2.275 1.00 . A A . 59 ILE N 1 1
4 7279 1 1 59 ILE O O -3.445 -2.441 3.726 1.00 . A A . 59 ILE O 1 1
4 7280 1 1 60 TYR C C -5.812 -4.227 4.291 1.00 . A A . 60 TYR C 1 1
4 7281 1 1 60 TYR CA C -5.653 -3.852 2.864 1.00 . A A . 60 TYR CA 1 1
4 7282 1 1 60 TYR CB C -6.557 -4.676 2.031 1.00 . A A . 60 TYR CB 1 1
4 7283 1 1 60 TYR CD1 C -8.617 -3.307 1.828 1.00 . A A . 60 TYR CD1 1 1
4 7284 1 1 60 TYR CD2 C -8.772 -5.380 2.956 1.00 . A A . 60 TYR CD2 1 1
4 7285 1 1 60 TYR CE1 C -9.954 -3.109 2.001 1.00 . A A . 60 TYR CE1 1 1
4 7286 1 1 60 TYR CE2 C -10.112 -5.177 3.146 1.00 . A A . 60 TYR CE2 1 1
4 7287 1 1 60 TYR CG C -8.004 -4.444 2.294 1.00 . A A . 60 TYR CG 1 1
4 7288 1 1 60 TYR CZ C -10.695 -4.041 2.659 1.00 . A A . 60 TYR CZ 1 1
4 7289 1 1 60 TYR H H -4.084 -4.764 1.814 1.00 . A A . 60 TYR H 1 1
4 7290 1 1 60 TYR HA H -5.922 -2.816 2.731 1.00 . A A . 60 TYR HA 1 1
4 7291 1 1 60 TYR HB2 H -6.374 -4.460 0.989 1.00 . A A . 60 TYR HB2 1 1
4 7292 1 1 60 TYR HB3 H -6.348 -5.719 2.216 1.00 . A A . 60 TYR HB3 1 1
4 7293 1 1 60 TYR HD1 H -8.023 -2.569 1.311 1.00 . A A . 60 TYR HD1 1 1
4 7294 1 1 60 TYR HD2 H -8.301 -6.275 3.337 1.00 . A A . 60 TYR HD2 1 1
4 7295 1 1 60 TYR HE1 H -10.417 -2.208 1.626 1.00 . A A . 60 TYR HE1 1 1
4 7296 1 1 60 TYR HE2 H -10.703 -5.915 3.669 1.00 . A A . 60 TYR HE2 1 1
4 7297 1 1 60 TYR HH H -12.300 -4.250 3.630 1.00 . A A . 60 TYR HH 1 1
4 7298 1 1 60 TYR N N -4.300 -4.034 2.432 1.00 . A A . 60 TYR N 1 1
4 7299 1 1 60 TYR O O -6.444 -3.505 5.050 1.00 . A A . 60 TYR O 1 1
4 7300 1 1 60 TYR OH O -12.027 -3.856 2.801 1.00 . A A . 60 TYR OH 1 1
4 7301 1 1 61 ASN C C -4.612 -4.697 6.967 1.00 . A A . 61 ASN C 1 1
4 7302 1 1 61 ASN CA C -5.257 -5.777 6.086 1.00 . A A . 61 ASN CA 1 1
4 7303 1 1 61 ASN CB C -4.565 -7.129 6.321 1.00 . A A . 61 ASN CB 1 1
4 7304 1 1 61 ASN CG C -5.366 -8.330 5.830 1.00 . A A . 61 ASN CG 1 1
4 7305 1 1 61 ASN H H -4.920 -5.969 3.936 1.00 . A A . 61 ASN H 1 1
4 7306 1 1 61 ASN HA H -6.293 -5.853 6.384 1.00 . A A . 61 ASN HA 1 1
4 7307 1 1 61 ASN HB2 H -3.656 -7.107 5.737 1.00 . A A . 61 ASN HB2 1 1
4 7308 1 1 61 ASN HB3 H -4.280 -7.271 7.351 1.00 . A A . 61 ASN HB3 1 1
4 7309 1 1 61 ASN HD21 H -3.695 -9.348 5.625 1.00 . A A . 61 ASN HD21 1 1
4 7310 1 1 61 ASN HD22 H -5.058 -10.193 5.133 1.00 . A A . 61 ASN HD22 1 1
4 7311 1 1 61 ASN N N -5.269 -5.375 4.655 1.00 . A A . 61 ASN N 1 1
4 7312 1 1 61 ASN ND2 N -4.669 -9.381 5.522 1.00 . A A . 61 ASN ND2 1 1
4 7313 1 1 61 ASN O O -4.960 -4.552 8.134 1.00 . A A . 61 ASN O 1 1
4 7314 1 1 61 ASN OD1 O -6.622 -8.308 5.742 1.00 . A A . 61 ASN OD1 1 1
4 7315 1 1 62 ASN C C -3.973 -1.608 7.164 1.00 . A A . 62 ASN C 1 1
4 7316 1 1 62 ASN CA C -3.046 -2.831 7.089 1.00 . A A . 62 ASN CA 1 1
4 7317 1 1 62 ASN CB C -1.712 -2.458 6.411 1.00 . A A . 62 ASN CB 1 1
4 7318 1 1 62 ASN CG C -0.966 -1.318 7.096 1.00 . A A . 62 ASN CG 1 1
4 7319 1 1 62 ASN H H -3.419 -4.129 5.467 1.00 . A A . 62 ASN H 1 1
4 7320 1 1 62 ASN HA H -2.842 -3.162 8.096 1.00 . A A . 62 ASN HA 1 1
4 7321 1 1 62 ASN HB2 H -1.067 -3.324 6.408 1.00 . A A . 62 ASN HB2 1 1
4 7322 1 1 62 ASN HB3 H -1.912 -2.171 5.389 1.00 . A A . 62 ASN HB3 1 1
4 7323 1 1 62 ASN HD21 H 0.059 -2.600 8.208 1.00 . A A . 62 ASN HD21 1 1
4 7324 1 1 62 ASN HD22 H 0.404 -0.922 8.445 1.00 . A A . 62 ASN HD22 1 1
4 7325 1 1 62 ASN N N -3.689 -3.938 6.390 1.00 . A A . 62 ASN N 1 1
4 7326 1 1 62 ASN ND2 N -0.082 -1.652 8.008 1.00 . A A . 62 ASN ND2 1 1
4 7327 1 1 62 ASN O O -3.996 -0.916 8.177 1.00 . A A . 62 ASN O 1 1
4 7328 1 1 62 ASN OD1 O -1.161 -0.152 6.782 1.00 . A A . 62 ASN OD1 1 1
4 7329 1 1 63 VAL C C -6.781 -0.406 7.136 1.00 . A A . 63 VAL C 1 1
4 7330 1 1 63 VAL CA C -5.674 -0.185 6.104 1.00 . A A . 63 VAL CA 1 1
4 7331 1 1 63 VAL CB C -6.364 0.187 4.688 1.00 . A A . 63 VAL CB 1 1
4 7332 1 1 63 VAL CG1 C -5.479 -0.035 3.498 1.00 . A A . 63 VAL CG1 1 1
4 7333 1 1 63 VAL CG2 C -7.744 -0.435 4.448 1.00 . A A . 63 VAL CG2 1 1
4 7334 1 1 63 VAL H H -4.668 -1.921 5.295 1.00 . A A . 63 VAL H 1 1
4 7335 1 1 63 VAL HA H -5.088 0.659 6.440 1.00 . A A . 63 VAL HA 1 1
4 7336 1 1 63 VAL HB H -6.496 1.260 4.727 1.00 . A A . 63 VAL HB 1 1
4 7337 1 1 63 VAL HG11 H -6.040 0.215 2.604 1.00 . A A . 63 VAL HG11 1 1
4 7338 1 1 63 VAL HG12 H -5.227 -1.084 3.471 1.00 . A A . 63 VAL HG12 1 1
4 7339 1 1 63 VAL HG13 H -4.589 0.572 3.563 1.00 . A A . 63 VAL HG13 1 1
4 7340 1 1 63 VAL HG21 H -8.432 -0.107 5.216 1.00 . A A . 63 VAL HG21 1 1
4 7341 1 1 63 VAL HG22 H -7.677 -1.513 4.451 1.00 . A A . 63 VAL HG22 1 1
4 7342 1 1 63 VAL HG23 H -8.120 -0.092 3.494 1.00 . A A . 63 VAL HG23 1 1
4 7343 1 1 63 VAL N N -4.756 -1.346 6.087 1.00 . A A . 63 VAL N 1 1
4 7344 1 1 63 VAL O O -7.237 0.535 7.778 1.00 . A A . 63 VAL O 1 1
4 7345 1 1 64 THR C C -8.108 -1.736 9.613 1.00 . A A . 64 THR C 1 1
4 7346 1 1 64 THR CA C -8.325 -1.971 8.115 1.00 . A A . 64 THR CA 1 1
4 7347 1 1 64 THR CB C -8.852 -3.385 7.807 1.00 . A A . 64 THR CB 1 1
4 7348 1 1 64 THR CG2 C -9.484 -3.396 6.422 1.00 . A A . 64 THR CG2 1 1
4 7349 1 1 64 THR H H -6.713 -2.368 6.831 1.00 . A A . 64 THR H 1 1
4 7350 1 1 64 THR HA H -9.095 -1.276 7.813 1.00 . A A . 64 THR HA 1 1
4 7351 1 1 64 THR HB H -9.613 -3.640 8.531 1.00 . A A . 64 THR HB 1 1
4 7352 1 1 64 THR HG1 H -7.029 -3.991 8.332 1.00 . A A . 64 THR HG1 1 1
4 7353 1 1 64 THR HG21 H -10.327 -2.720 6.426 1.00 . A A . 64 THR HG21 1 1
4 7354 1 1 64 THR HG22 H -9.816 -4.392 6.169 1.00 . A A . 64 THR HG22 1 1
4 7355 1 1 64 THR HG23 H -8.757 -3.059 5.699 1.00 . A A . 64 THR HG23 1 1
4 7356 1 1 64 THR N N -7.195 -1.648 7.294 1.00 . A A . 64 THR N 1 1
4 7357 1 1 64 THR O O -7.248 -2.346 10.238 1.00 . A A . 64 THR O 1 1
4 7358 1 1 64 THR OG1 O -7.792 -4.360 7.865 1.00 . A A . 64 THR OG1 1 1
4 7359 1 1 65 LYS C C -9.444 -1.543 12.540 1.00 . A A . 65 LYS C 1 1
4 7360 1 1 65 LYS CA C -8.938 -0.434 11.594 1.00 . A A . 65 LYS CA 1 1
4 7361 1 1 65 LYS CB C -9.923 0.724 11.734 1.00 . A A . 65 LYS CB 1 1
4 7362 1 1 65 LYS CD C -10.872 2.872 10.877 1.00 . A A . 65 LYS CD 1 1
4 7363 1 1 65 LYS CE C -12.013 2.271 10.050 1.00 . A A . 65 LYS CE 1 1
4 7364 1 1 65 LYS CG C -9.651 1.951 10.875 1.00 . A A . 65 LYS CG 1 1
4 7365 1 1 65 LYS H H -9.643 -0.491 9.578 1.00 . A A . 65 LYS H 1 1
4 7366 1 1 65 LYS HA H -7.956 -0.085 11.874 1.00 . A A . 65 LYS HA 1 1
4 7367 1 1 65 LYS HB2 H -10.907 0.349 11.498 1.00 . A A . 65 LYS HB2 1 1
4 7368 1 1 65 LYS HB3 H -9.927 1.029 12.771 1.00 . A A . 65 LYS HB3 1 1
4 7369 1 1 65 LYS HD2 H -11.210 3.011 11.894 1.00 . A A . 65 LYS HD2 1 1
4 7370 1 1 65 LYS HD3 H -10.594 3.825 10.454 1.00 . A A . 65 LYS HD3 1 1
4 7371 1 1 65 LYS HE2 H -11.757 2.375 9.005 1.00 . A A . 65 LYS HE2 1 1
4 7372 1 1 65 LYS HE3 H -12.109 1.216 10.256 1.00 . A A . 65 LYS HE3 1 1
4 7373 1 1 65 LYS HG2 H -8.800 2.482 11.274 1.00 . A A . 65 LYS HG2 1 1
4 7374 1 1 65 LYS HG3 H -9.447 1.636 9.862 1.00 . A A . 65 LYS HG3 1 1
4 7375 1 1 65 LYS HZ1 H -14.000 2.632 9.567 1.00 . A A . 65 LYS HZ1 1 1
4 7376 1 1 65 LYS HZ2 H -13.239 3.977 10.233 1.00 . A A . 65 LYS HZ2 1 1
4 7377 1 1 65 LYS HZ3 H -13.716 2.606 11.187 1.00 . A A . 65 LYS HZ3 1 1
4 7378 1 1 65 LYS N N -8.957 -0.873 10.170 1.00 . A A . 65 LYS N 1 1
4 7379 1 1 65 LYS NZ N -13.309 2.933 10.283 1.00 . A A . 65 LYS NZ 1 1
4 7380 1 1 65 LYS O O -9.903 -1.266 13.639 1.00 . A A . 65 LYS O 1 1
4 7381 1 1 66 GLY C C -11.233 -4.219 12.115 1.00 . A A . 66 GLY C 1 1
4 7382 1 1 66 GLY CA C -9.959 -3.861 12.830 1.00 . A A . 66 GLY CA 1 1
4 7383 1 1 66 GLY H H -8.810 -2.928 11.312 1.00 . A A . 66 GLY H 1 1
4 7384 1 1 66 GLY HA2 H -9.287 -4.707 12.846 1.00 . A A . 66 GLY HA2 1 1
4 7385 1 1 66 GLY HA3 H -10.198 -3.556 13.839 1.00 . A A . 66 GLY HA3 1 1
4 7386 1 1 66 GLY N N -9.344 -2.765 12.118 1.00 . A A . 66 GLY N 1 1
4 7387 1 1 66 GLY O O -11.655 -5.375 12.083 1.00 . A A . 66 GLY O 1 1
4 7388 1 1 67 GLU C C -12.384 -3.843 9.325 1.00 . A A . 67 GLU C 1 1
4 7389 1 1 67 GLU CA C -12.939 -3.340 10.630 1.00 . A A . 67 GLU CA 1 1
4 7390 1 1 67 GLU CB C -13.572 -1.966 10.360 1.00 . A A . 67 GLU CB 1 1
4 7391 1 1 67 GLU CD C -14.504 0.194 11.234 1.00 . A A . 67 GLU CD 1 1
4 7392 1 1 67 GLU CG C -14.184 -1.259 11.554 1.00 . A A . 67 GLU CG 1 1
4 7393 1 1 67 GLU H H -11.471 -2.304 11.686 1.00 . A A . 67 GLU H 1 1
4 7394 1 1 67 GLU HA H -13.675 -4.014 11.041 1.00 . A A . 67 GLU HA 1 1
4 7395 1 1 67 GLU HB2 H -12.809 -1.316 9.958 1.00 . A A . 67 GLU HB2 1 1
4 7396 1 1 67 GLU HB3 H -14.338 -2.089 9.609 1.00 . A A . 67 GLU HB3 1 1
4 7397 1 1 67 GLU HG2 H -15.097 -1.765 11.834 1.00 . A A . 67 GLU HG2 1 1
4 7398 1 1 67 GLU HG3 H -13.484 -1.286 12.376 1.00 . A A . 67 GLU HG3 1 1
4 7399 1 1 67 GLU N N -11.820 -3.202 11.514 1.00 . A A . 67 GLU N 1 1
4 7400 1 1 67 GLU O O -11.779 -3.071 8.586 1.00 . A A . 67 GLU O 1 1
4 7401 1 1 67 GLU OE1 O -15.039 0.486 10.132 1.00 . A A . 67 GLU OE1 1 1
4 7402 1 1 67 GLU OE2 O -14.129 1.078 12.029 1.00 . A A . 67 GLU OE2 1 1
4 7403 1 1 68 ASN C C -13.160 -5.480 6.854 1.00 . A A . 68 ASN C 1 1
4 7404 1 1 68 ASN CA C -12.008 -5.613 7.807 1.00 . A A . 68 ASN CA 1 1
4 7405 1 1 68 ASN CB C -11.468 -7.045 7.901 1.00 . A A . 68 ASN CB 1 1
4 7406 1 1 68 ASN CG C -10.509 -7.383 6.753 1.00 . A A . 68 ASN CG 1 1
4 7407 1 1 68 ASN H H -12.884 -5.717 9.732 1.00 . A A . 68 ASN H 1 1
4 7408 1 1 68 ASN HA H -11.232 -4.933 7.486 1.00 . A A . 68 ASN HA 1 1
4 7409 1 1 68 ASN HB2 H -10.939 -7.162 8.835 1.00 . A A . 68 ASN HB2 1 1
4 7410 1 1 68 ASN HB3 H -12.296 -7.738 7.870 1.00 . A A . 68 ASN HB3 1 1
4 7411 1 1 68 ASN HD21 H -8.978 -6.634 7.781 1.00 . A A . 68 ASN HD21 1 1
4 7412 1 1 68 ASN HD22 H -8.573 -7.272 6.249 1.00 . A A . 68 ASN HD22 1 1
4 7413 1 1 68 ASN N N -12.479 -5.118 9.071 1.00 . A A . 68 ASN N 1 1
4 7414 1 1 68 ASN ND2 N -9.237 -7.068 6.939 1.00 . A A . 68 ASN ND2 1 1
4 7415 1 1 68 ASN O O -14.222 -6.051 7.076 1.00 . A A . 68 ASN O 1 1
4 7416 1 1 68 ASN OD1 O -10.902 -7.896 5.711 1.00 . A A . 68 ASN OD1 1 1
4 7417 1 1 69 GLY C C -14.104 -2.804 5.243 1.00 . A A . 69 GLY C 1 1
4 7418 1 1 69 GLY CA C -14.059 -4.265 5.015 1.00 . A A . 69 GLY CA 1 1
4 7419 1 1 69 GLY H H -12.042 -4.413 5.626 1.00 . A A . 69 GLY H 1 1
4 7420 1 1 69 GLY HA2 H -13.937 -4.476 3.963 1.00 . A A . 69 GLY HA2 1 1
4 7421 1 1 69 GLY HA3 H -14.999 -4.672 5.362 1.00 . A A . 69 GLY HA3 1 1
4 7422 1 1 69 GLY N N -12.952 -4.728 5.816 1.00 . A A . 69 GLY N 1 1
4 7423 1 1 69 GLY O O -14.350 -2.352 6.357 1.00 . A A . 69 GLY O 1 1
4 7424 1 1 70 VAL C C -14.855 0.101 4.488 1.00 . A A . 70 VAL C 1 1
4 7425 1 1 70 VAL CA C -13.600 -0.659 4.415 1.00 . A A . 70 VAL CA 1 1
4 7426 1 1 70 VAL CB C -12.662 -0.026 3.386 1.00 . A A . 70 VAL CB 1 1
4 7427 1 1 70 VAL CG1 C -11.239 -0.450 3.593 1.00 . A A . 70 VAL CG1 1 1
4 7428 1 1 70 VAL CG2 C -13.109 -0.381 2.038 1.00 . A A . 70 VAL CG2 1 1
4 7429 1 1 70 VAL H H -13.856 -2.448 3.321 1.00 . A A . 70 VAL H 1 1
4 7430 1 1 70 VAL HA H -13.124 -0.569 5.380 1.00 . A A . 70 VAL HA 1 1
4 7431 1 1 70 VAL HB H -12.731 1.046 3.462 1.00 . A A . 70 VAL HB 1 1
4 7432 1 1 70 VAL HG11 H -10.615 -0.005 2.832 1.00 . A A . 70 VAL HG11 1 1
4 7433 1 1 70 VAL HG12 H -11.173 -1.527 3.535 1.00 . A A . 70 VAL HG12 1 1
4 7434 1 1 70 VAL HG13 H -10.902 -0.124 4.566 1.00 . A A . 70 VAL HG13 1 1
4 7435 1 1 70 VAL HG21 H -14.141 -0.058 2.048 1.00 . A A . 70 VAL HG21 1 1
4 7436 1 1 70 VAL HG22 H -13.057 -1.451 1.925 1.00 . A A . 70 VAL HG22 1 1
4 7437 1 1 70 VAL HG23 H -12.507 0.153 1.320 1.00 . A A . 70 VAL HG23 1 1
4 7438 1 1 70 VAL N N -13.822 -2.059 4.228 1.00 . A A . 70 VAL N 1 1
4 7439 1 1 70 VAL O O -15.739 -0.023 3.656 1.00 . A A . 70 VAL O 1 1
4 7440 1 1 71 SER C C -15.704 3.053 5.066 1.00 . A A . 71 SER C 1 1
4 7441 1 1 71 SER CA C -16.010 1.689 5.686 1.00 . A A . 71 SER CA 1 1
4 7442 1 1 71 SER CB C -16.257 1.715 7.157 1.00 . A A . 71 SER CB 1 1
4 7443 1 1 71 SER H H -14.266 0.841 6.199 1.00 . A A . 71 SER H 1 1
4 7444 1 1 71 SER HA H -16.864 1.245 5.200 1.00 . A A . 71 SER HA 1 1
4 7445 1 1 71 SER HB2 H -16.957 2.499 7.396 1.00 . A A . 71 SER HB2 1 1
4 7446 1 1 71 SER HB3 H -16.660 0.733 7.349 1.00 . A A . 71 SER HB3 1 1
4 7447 1 1 71 SER HG H -15.120 1.294 8.676 1.00 . A A . 71 SER HG 1 1
4 7448 1 1 71 SER N N -14.943 0.848 5.491 1.00 . A A . 71 SER N 1 1
4 7449 1 1 71 SER O O -14.626 3.219 4.463 1.00 . A A . 71 SER O 1 1
4 7450 1 1 71 SER OG O -15.030 1.856 7.879 1.00 . A A . 71 SER OG 1 1
4 7451 1 1 72 PHE C C -15.133 5.951 4.924 1.00 . A A . 72 PHE C 1 1
4 7452 1 1 72 PHE CA C -16.495 5.355 4.615 1.00 . A A . 72 PHE CA 1 1
4 7453 1 1 72 PHE CB C -17.575 6.303 5.170 1.00 . A A . 72 PHE CB 1 1
4 7454 1 1 72 PHE CD1 C -19.714 5.028 5.537 1.00 . A A . 72 PHE CD1 1 1
4 7455 1 1 72 PHE CD2 C -19.611 6.589 3.737 1.00 . A A . 72 PHE CD2 1 1
4 7456 1 1 72 PHE CE1 C -21.022 4.733 5.211 1.00 . A A . 72 PHE CE1 1 1
4 7457 1 1 72 PHE CE2 C -20.917 6.297 3.404 1.00 . A A . 72 PHE CE2 1 1
4 7458 1 1 72 PHE CG C -18.992 5.959 4.803 1.00 . A A . 72 PHE CG 1 1
4 7459 1 1 72 PHE CZ C -21.624 5.368 4.143 1.00 . A A . 72 PHE CZ 1 1
4 7460 1 1 72 PHE H H -17.449 3.801 5.695 1.00 . A A . 72 PHE H 1 1
4 7461 1 1 72 PHE HA H -16.621 5.280 3.547 1.00 . A A . 72 PHE HA 1 1
4 7462 1 1 72 PHE HB2 H -17.514 6.303 6.247 1.00 . A A . 72 PHE HB2 1 1
4 7463 1 1 72 PHE HB3 H -17.371 7.301 4.814 1.00 . A A . 72 PHE HB3 1 1
4 7464 1 1 72 PHE HD1 H -19.242 4.531 6.372 1.00 . A A . 72 PHE HD1 1 1
4 7465 1 1 72 PHE HD2 H -19.059 7.315 3.158 1.00 . A A . 72 PHE HD2 1 1
4 7466 1 1 72 PHE HE1 H -21.573 4.007 5.789 1.00 . A A . 72 PHE HE1 1 1
4 7467 1 1 72 PHE HE2 H -21.386 6.794 2.568 1.00 . A A . 72 PHE HE2 1 1
4 7468 1 1 72 PHE HZ H -22.648 5.139 3.884 1.00 . A A . 72 PHE HZ 1 1
4 7469 1 1 72 PHE N N -16.633 4.007 5.196 1.00 . A A . 72 PHE N 1 1
4 7470 1 1 72 PHE O O -14.366 6.291 4.023 1.00 . A A . 72 PHE O 1 1
4 7471 1 1 73 ASP C C -12.408 5.679 6.418 1.00 . A A . 73 ASP C 1 1
4 7472 1 1 73 ASP CA C -13.593 6.600 6.654 1.00 . A A . 73 ASP CA 1 1
4 7473 1 1 73 ASP CB C -13.699 6.967 8.139 1.00 . A A . 73 ASP CB 1 1
4 7474 1 1 73 ASP CG C -13.850 5.752 9.016 1.00 . A A . 73 ASP CG 1 1
4 7475 1 1 73 ASP H H -15.393 5.596 6.876 1.00 . A A . 73 ASP H 1 1
4 7476 1 1 73 ASP HA H -13.441 7.508 6.089 1.00 . A A . 73 ASP HA 1 1
4 7477 1 1 73 ASP HB2 H -12.804 7.492 8.439 1.00 . A A . 73 ASP HB2 1 1
4 7478 1 1 73 ASP HB3 H -14.554 7.609 8.288 1.00 . A A . 73 ASP HB3 1 1
4 7479 1 1 73 ASP N N -14.815 5.999 6.189 1.00 . A A . 73 ASP N 1 1
4 7480 1 1 73 ASP O O -11.326 6.151 6.141 1.00 . A A . 73 ASP O 1 1
4 7481 1 1 73 ASP OD1 O -14.819 4.989 8.820 1.00 . A A . 73 ASP OD1 1 1
4 7482 1 1 73 ASP OD2 O -12.979 5.499 9.852 1.00 . A A . 73 ASP OD2 1 1
4 7483 1 1 74 ASN C C -10.975 3.513 4.869 1.00 . A A . 74 ASN C 1 1
4 7484 1 1 74 ASN CA C -11.497 3.416 6.280 1.00 . A A . 74 ASN CA 1 1
4 7485 1 1 74 ASN CB C -11.866 1.948 6.537 1.00 . A A . 74 ASN CB 1 1
4 7486 1 1 74 ASN CG C -10.662 1.121 7.026 1.00 . A A . 74 ASN CG 1 1
4 7487 1 1 74 ASN H H -13.529 4.031 6.648 1.00 . A A . 74 ASN H 1 1
4 7488 1 1 74 ASN HA H -10.710 3.710 6.960 1.00 . A A . 74 ASN HA 1 1
4 7489 1 1 74 ASN HB2 H -12.709 1.826 7.195 1.00 . A A . 74 ASN HB2 1 1
4 7490 1 1 74 ASN HB3 H -12.156 1.534 5.582 1.00 . A A . 74 ASN HB3 1 1
4 7491 1 1 74 ASN HD21 H -9.377 2.276 6.043 1.00 . A A . 74 ASN HD21 1 1
4 7492 1 1 74 ASN HD22 H -8.696 1.014 6.998 1.00 . A A . 74 ASN HD22 1 1
4 7493 1 1 74 ASN N N -12.621 4.353 6.464 1.00 . A A . 74 ASN N 1 1
4 7494 1 1 74 ASN ND2 N -9.475 1.499 6.639 1.00 . A A . 74 ASN ND2 1 1
4 7495 1 1 74 ASN O O -9.768 3.420 4.632 1.00 . A A . 74 ASN O 1 1
4 7496 1 1 74 ASN OD1 O -10.815 0.153 7.769 1.00 . A A . 74 ASN OD1 1 1
4 7497 1 1 75 TYR C C -10.754 5.115 2.381 1.00 . A A . 75 TYR C 1 1
4 7498 1 1 75 TYR CA C -11.512 3.810 2.557 1.00 . A A . 75 TYR CA 1 1
4 7499 1 1 75 TYR CB C -12.758 3.792 1.668 1.00 . A A . 75 TYR CB 1 1
4 7500 1 1 75 TYR CD1 C -12.050 4.981 -0.444 1.00 . A A . 75 TYR CD1 1 1
4 7501 1 1 75 TYR CD2 C -12.610 2.691 -0.586 1.00 . A A . 75 TYR CD2 1 1
4 7502 1 1 75 TYR CE1 C -11.790 5.020 -1.782 1.00 . A A . 75 TYR CE1 1 1
4 7503 1 1 75 TYR CE2 C -12.350 2.720 -1.934 1.00 . A A . 75 TYR CE2 1 1
4 7504 1 1 75 TYR CG C -12.466 3.819 0.183 1.00 . A A . 75 TYR CG 1 1
4 7505 1 1 75 TYR CZ C -11.943 3.884 -2.530 1.00 . A A . 75 TYR CZ 1 1
4 7506 1 1 75 TYR H H -12.832 3.700 4.186 1.00 . A A . 75 TYR H 1 1
4 7507 1 1 75 TYR HA H -10.869 2.984 2.291 1.00 . A A . 75 TYR HA 1 1
4 7508 1 1 75 TYR HB2 H -13.323 2.895 1.876 1.00 . A A . 75 TYR HB2 1 1
4 7509 1 1 75 TYR HB3 H -13.367 4.652 1.905 1.00 . A A . 75 TYR HB3 1 1
4 7510 1 1 75 TYR HD1 H -11.929 5.875 0.149 1.00 . A A . 75 TYR HD1 1 1
4 7511 1 1 75 TYR HD2 H -12.933 1.772 -0.121 1.00 . A A . 75 TYR HD2 1 1
4 7512 1 1 75 TYR HE1 H -11.476 5.956 -2.215 1.00 . A A . 75 TYR HE1 1 1
4 7513 1 1 75 TYR HE2 H -12.467 1.824 -2.525 1.00 . A A . 75 TYR HE2 1 1
4 7514 1 1 75 TYR HH H -10.846 4.318 -4.070 1.00 . A A . 75 TYR HH 1 1
4 7515 1 1 75 TYR N N -11.880 3.675 3.934 1.00 . A A . 75 TYR N 1 1
4 7516 1 1 75 TYR O O -9.687 5.155 1.762 1.00 . A A . 75 TYR O 1 1
4 7517 1 1 75 TYR OH O -11.690 3.905 -3.881 1.00 . A A . 75 TYR OH 1 1
4 7518 1 1 76 VAL C C -9.304 7.485 3.507 1.00 . A A . 76 VAL C 1 1
4 7519 1 1 76 VAL CA C -10.684 7.479 2.861 1.00 . A A . 76 VAL CA 1 1
4 7520 1 1 76 VAL CB C -11.600 8.585 3.427 1.00 . A A . 76 VAL CB 1 1
4 7521 1 1 76 VAL CG1 C -10.911 9.932 3.403 1.00 . A A . 76 VAL CG1 1 1
4 7522 1 1 76 VAL CG2 C -12.864 8.653 2.596 1.00 . A A . 76 VAL CG2 1 1
4 7523 1 1 76 VAL H H -12.129 6.070 3.458 1.00 . A A . 76 VAL H 1 1
4 7524 1 1 76 VAL HA H -10.536 7.661 1.806 1.00 . A A . 76 VAL HA 1 1
4 7525 1 1 76 VAL HB H -11.880 8.340 4.440 1.00 . A A . 76 VAL HB 1 1
4 7526 1 1 76 VAL HG11 H -11.594 10.665 3.807 1.00 . A A . 76 VAL HG11 1 1
4 7527 1 1 76 VAL HG12 H -10.670 10.191 2.382 1.00 . A A . 76 VAL HG12 1 1
4 7528 1 1 76 VAL HG13 H -10.014 9.901 4.002 1.00 . A A . 76 VAL HG13 1 1
4 7529 1 1 76 VAL HG21 H -12.607 8.861 1.568 1.00 . A A . 76 VAL HG21 1 1
4 7530 1 1 76 VAL HG22 H -13.518 9.425 2.974 1.00 . A A . 76 VAL HG22 1 1
4 7531 1 1 76 VAL HG23 H -13.366 7.697 2.639 1.00 . A A . 76 VAL HG23 1 1
4 7532 1 1 76 VAL N N -11.294 6.173 2.952 1.00 . A A . 76 VAL N 1 1
4 7533 1 1 76 VAL O O -8.405 8.109 2.995 1.00 . A A . 76 VAL O 1 1
4 7534 1 1 77 GLN C C -6.840 5.915 4.236 1.00 . A A . 77 GLN C 1 1
4 7535 1 1 77 GLN CA C -7.857 6.521 5.230 1.00 . A A . 77 GLN CA 1 1
4 7536 1 1 77 GLN CB C -8.038 5.572 6.416 1.00 . A A . 77 GLN CB 1 1
4 7537 1 1 77 GLN CD C -6.955 4.045 8.099 1.00 . A A . 77 GLN CD 1 1
4 7538 1 1 77 GLN CG C -6.759 5.209 7.153 1.00 . A A . 77 GLN CG 1 1
4 7539 1 1 77 GLN H H -9.942 6.309 4.978 1.00 . A A . 77 GLN H 1 1
4 7540 1 1 77 GLN HA H -7.506 7.481 5.580 1.00 . A A . 77 GLN HA 1 1
4 7541 1 1 77 GLN HB2 H -8.714 6.029 7.124 1.00 . A A . 77 GLN HB2 1 1
4 7542 1 1 77 GLN HB3 H -8.489 4.659 6.055 1.00 . A A . 77 GLN HB3 1 1
4 7543 1 1 77 GLN HE21 H -5.100 3.444 7.790 1.00 . A A . 77 GLN HE21 1 1
4 7544 1 1 77 GLN HE22 H -6.058 2.467 8.847 1.00 . A A . 77 GLN HE22 1 1
4 7545 1 1 77 GLN HG2 H -6.002 4.944 6.430 1.00 . A A . 77 GLN HG2 1 1
4 7546 1 1 77 GLN HG3 H -6.428 6.066 7.722 1.00 . A A . 77 GLN HG3 1 1
4 7547 1 1 77 GLN N N -9.150 6.724 4.570 1.00 . A A . 77 GLN N 1 1
4 7548 1 1 77 GLN NE2 N -5.932 3.250 8.267 1.00 . A A . 77 GLN NE2 1 1
4 7549 1 1 77 GLN O O -5.638 6.149 4.327 1.00 . A A . 77 GLN O 1 1
4 7550 1 1 77 GLN OE1 O -8.030 3.841 8.646 1.00 . A A . 77 GLN OE1 1 1
4 7551 1 1 78 TYR C C -6.285 5.544 1.142 1.00 . A A . 78 TYR C 1 1
4 7552 1 1 78 TYR CA C -6.453 4.569 2.297 1.00 . A A . 78 TYR CA 1 1
4 7553 1 1 78 TYR CB C -6.958 3.209 1.764 1.00 . A A . 78 TYR CB 1 1
4 7554 1 1 78 TYR CD1 C -4.820 2.165 0.876 1.00 . A A . 78 TYR CD1 1 1
4 7555 1 1 78 TYR CD2 C -6.525 2.728 -0.696 1.00 . A A . 78 TYR CD2 1 1
4 7556 1 1 78 TYR CE1 C -4.012 1.720 -0.150 1.00 . A A . 78 TYR CE1 1 1
4 7557 1 1 78 TYR CE2 C -5.720 2.278 -1.726 1.00 . A A . 78 TYR CE2 1 1
4 7558 1 1 78 TYR CG C -6.090 2.675 0.628 1.00 . A A . 78 TYR CG 1 1
4 7559 1 1 78 TYR CZ C -4.466 1.776 -1.446 1.00 . A A . 78 TYR CZ 1 1
4 7560 1 1 78 TYR H H -8.292 4.948 3.254 1.00 . A A . 78 TYR H 1 1
4 7561 1 1 78 TYR HA H -5.501 4.411 2.783 1.00 . A A . 78 TYR HA 1 1
4 7562 1 1 78 TYR HB2 H -6.951 2.485 2.566 1.00 . A A . 78 TYR HB2 1 1
4 7563 1 1 78 TYR HB3 H -7.965 3.324 1.390 1.00 . A A . 78 TYR HB3 1 1
4 7564 1 1 78 TYR HD1 H -4.467 2.116 1.896 1.00 . A A . 78 TYR HD1 1 1
4 7565 1 1 78 TYR HD2 H -7.504 3.130 -0.911 1.00 . A A . 78 TYR HD2 1 1
4 7566 1 1 78 TYR HE1 H -3.025 1.333 0.059 1.00 . A A . 78 TYR HE1 1 1
4 7567 1 1 78 TYR HE2 H -6.072 2.322 -2.746 1.00 . A A . 78 TYR HE2 1 1
4 7568 1 1 78 TYR HH H -3.283 0.480 -2.228 1.00 . A A . 78 TYR HH 1 1
4 7569 1 1 78 TYR N N -7.326 5.128 3.291 1.00 . A A . 78 TYR N 1 1
4 7570 1 1 78 TYR O O -5.316 5.509 0.446 1.00 . A A . 78 TYR O 1 1
4 7571 1 1 78 TYR OH O -3.659 1.330 -2.469 1.00 . A A . 78 TYR OH 1 1
4 7572 1 1 79 MET C C -6.561 8.659 0.151 1.00 . A A . 79 MET C 1 1
4 7573 1 1 79 MET CA C -7.233 7.302 -0.187 1.00 . A A . 79 MET CA 1 1
4 7574 1 1 79 MET CB C -8.666 7.514 -0.686 1.00 . A A . 79 MET CB 1 1
4 7575 1 1 79 MET CE C -8.797 5.766 -3.333 1.00 . A A . 79 MET CE 1 1
4 7576 1 1 79 MET CG C -8.773 8.231 -2.020 1.00 . A A . 79 MET CG 1 1
4 7577 1 1 79 MET H H -8.012 6.358 1.567 1.00 . A A . 79 MET H 1 1
4 7578 1 1 79 MET HA H -6.671 6.830 -0.980 1.00 . A A . 79 MET HA 1 1
4 7579 1 1 79 MET HB2 H -9.153 6.556 -0.775 1.00 . A A . 79 MET HB2 1 1
4 7580 1 1 79 MET HB3 H -9.195 8.099 0.051 1.00 . A A . 79 MET HB3 1 1
4 7581 1 1 79 MET HE1 H -8.645 5.282 -2.380 1.00 . A A . 79 MET HE1 1 1
4 7582 1 1 79 MET HE2 H -8.421 5.126 -4.118 1.00 . A A . 79 MET HE2 1 1
4 7583 1 1 79 MET HE3 H -9.860 5.919 -3.463 1.00 . A A . 79 MET HE3 1 1
4 7584 1 1 79 MET HG2 H -9.822 8.300 -2.268 1.00 . A A . 79 MET HG2 1 1
4 7585 1 1 79 MET HG3 H -8.347 9.219 -1.930 1.00 . A A . 79 MET HG3 1 1
4 7586 1 1 79 MET N N -7.256 6.385 0.940 1.00 . A A . 79 MET N 1 1
4 7587 1 1 79 MET O O -5.449 8.982 -0.340 1.00 . A A . 79 MET O 1 1
4 7588 1 1 79 MET SD S -7.946 7.349 -3.358 1.00 . A A . 79 MET SD 1 1
4 7589 1 1 80 LYS C C -5.427 10.735 2.022 1.00 . A A . 80 LYS C 1 1
4 7590 1 1 80 LYS CA C -6.766 10.763 1.327 1.00 . A A . 80 LYS CA 1 1
4 7591 1 1 80 LYS CB C -7.785 11.527 2.179 1.00 . A A . 80 LYS CB 1 1
4 7592 1 1 80 LYS CD C -8.117 13.704 3.463 1.00 . A A . 80 LYS CD 1 1
4 7593 1 1 80 LYS CE C -7.737 13.100 4.806 1.00 . A A . 80 LYS CE 1 1
4 7594 1 1 80 LYS CG C -7.406 13.003 2.324 1.00 . A A . 80 LYS CG 1 1
4 7595 1 1 80 LYS H H -7.929 9.031 1.559 1.00 . A A . 80 LYS H 1 1
4 7596 1 1 80 LYS HA H -6.645 11.274 0.384 1.00 . A A . 80 LYS HA 1 1
4 7597 1 1 80 LYS HB2 H -8.738 11.468 1.674 1.00 . A A . 80 LYS HB2 1 1
4 7598 1 1 80 LYS HB3 H -7.884 11.076 3.158 1.00 . A A . 80 LYS HB3 1 1
4 7599 1 1 80 LYS HD2 H -7.840 14.749 3.458 1.00 . A A . 80 LYS HD2 1 1
4 7600 1 1 80 LYS HD3 H -9.185 13.612 3.324 1.00 . A A . 80 LYS HD3 1 1
4 7601 1 1 80 LYS HE2 H -8.154 13.720 5.584 1.00 . A A . 80 LYS HE2 1 1
4 7602 1 1 80 LYS HE3 H -8.157 12.109 4.886 1.00 . A A . 80 LYS HE3 1 1
4 7603 1 1 80 LYS HG2 H -6.342 13.080 2.487 1.00 . A A . 80 LYS HG2 1 1
4 7604 1 1 80 LYS HG3 H -7.662 13.499 1.399 1.00 . A A . 80 LYS HG3 1 1
4 7605 1 1 80 LYS HZ1 H -5.793 12.415 4.311 1.00 . A A . 80 LYS HZ1 1 1
4 7606 1 1 80 LYS HZ2 H -6.091 12.554 5.930 1.00 . A A . 80 LYS HZ2 1 1
4 7607 1 1 80 LYS HZ3 H -5.725 13.918 4.931 1.00 . A A . 80 LYS HZ3 1 1
4 7608 1 1 80 LYS N N -7.197 9.418 1.030 1.00 . A A . 80 LYS N 1 1
4 7609 1 1 80 LYS NZ N -6.261 13.025 5.010 1.00 . A A . 80 LYS NZ 1 1
4 7610 1 1 80 LYS O O -4.507 11.381 1.578 1.00 . A A . 80 LYS O 1 1
4 7611 1 1 81 GLU C C -2.959 9.232 2.941 1.00 . A A . 81 GLU C 1 1
4 7612 1 1 81 GLU CA C -4.065 9.776 3.843 1.00 . A A . 81 GLU CA 1 1
4 7613 1 1 81 GLU CB C -4.247 8.825 5.048 1.00 . A A . 81 GLU CB 1 1
4 7614 1 1 81 GLU CD C -6.241 10.070 6.087 1.00 . A A . 81 GLU CD 1 1
4 7615 1 1 81 GLU CG C -4.907 9.404 6.312 1.00 . A A . 81 GLU CG 1 1
4 7616 1 1 81 GLU H H -6.127 9.518 3.478 1.00 . A A . 81 GLU H 1 1
4 7617 1 1 81 GLU HA H -3.758 10.749 4.204 1.00 . A A . 81 GLU HA 1 1
4 7618 1 1 81 GLU HB2 H -4.855 7.994 4.726 1.00 . A A . 81 GLU HB2 1 1
4 7619 1 1 81 GLU HB3 H -3.275 8.441 5.320 1.00 . A A . 81 GLU HB3 1 1
4 7620 1 1 81 GLU HG2 H -5.056 8.601 7.017 1.00 . A A . 81 GLU HG2 1 1
4 7621 1 1 81 GLU HG3 H -4.228 10.124 6.746 1.00 . A A . 81 GLU HG3 1 1
4 7622 1 1 81 GLU N N -5.327 9.958 3.101 1.00 . A A . 81 GLU N 1 1
4 7623 1 1 81 GLU O O -1.788 9.401 3.220 1.00 . A A . 81 GLU O 1 1
4 7624 1 1 81 GLU OE1 O -7.006 9.635 5.205 1.00 . A A . 81 GLU OE1 1 1
4 7625 1 1 81 GLU OE2 O -6.501 11.101 6.740 1.00 . A A . 81 GLU OE2 1 1
4 7626 1 1 82 LYS C C -1.810 9.195 0.101 1.00 . A A . 82 LYS C 1 1
4 7627 1 1 82 LYS CA C -2.341 8.052 0.949 1.00 . A A . 82 LYS CA 1 1
4 7628 1 1 82 LYS CB C -2.936 6.997 0.040 1.00 . A A . 82 LYS CB 1 1
4 7629 1 1 82 LYS CD C -0.996 5.451 -0.117 1.00 . A A . 82 LYS CD 1 1
4 7630 1 1 82 LYS CE C 0.377 5.535 -0.708 1.00 . A A . 82 LYS CE 1 1
4 7631 1 1 82 LYS CG C -1.945 6.342 -0.882 1.00 . A A . 82 LYS CG 1 1
4 7632 1 1 82 LYS H H -4.284 8.429 1.701 1.00 . A A . 82 LYS H 1 1
4 7633 1 1 82 LYS HA H -1.539 7.623 1.533 1.00 . A A . 82 LYS HA 1 1
4 7634 1 1 82 LYS HB2 H -3.390 6.230 0.647 1.00 . A A . 82 LYS HB2 1 1
4 7635 1 1 82 LYS HB3 H -3.704 7.461 -0.563 1.00 . A A . 82 LYS HB3 1 1
4 7636 1 1 82 LYS HD2 H -0.955 5.757 0.918 1.00 . A A . 82 LYS HD2 1 1
4 7637 1 1 82 LYS HD3 H -1.342 4.430 -0.179 1.00 . A A . 82 LYS HD3 1 1
4 7638 1 1 82 LYS HE2 H 0.984 4.744 -0.295 1.00 . A A . 82 LYS HE2 1 1
4 7639 1 1 82 LYS HE3 H 0.279 5.380 -1.772 1.00 . A A . 82 LYS HE3 1 1
4 7640 1 1 82 LYS HG2 H -2.476 5.751 -1.613 1.00 . A A . 82 LYS HG2 1 1
4 7641 1 1 82 LYS HG3 H -1.378 7.113 -1.382 1.00 . A A . 82 LYS HG3 1 1
4 7642 1 1 82 LYS HZ1 H 1.319 6.965 0.534 1.00 . A A . 82 LYS HZ1 1 1
4 7643 1 1 82 LYS HZ2 H 0.335 7.668 -0.640 1.00 . A A . 82 LYS HZ2 1 1
4 7644 1 1 82 LYS HZ3 H 1.811 7.027 -1.074 1.00 . A A . 82 LYS HZ3 1 1
4 7645 1 1 82 LYS N N -3.329 8.562 1.872 1.00 . A A . 82 LYS N 1 1
4 7646 1 1 82 LYS NZ N 0.988 6.876 -0.453 1.00 . A A . 82 LYS NZ 1 1
4 7647 1 1 82 LYS O O -0.660 9.163 -0.367 1.00 . A A . 82 LYS O 1 1
4 7648 1 1 83 ASN C C -1.522 12.338 0.017 1.00 . A A . 83 ASN C 1 1
4 7649 1 1 83 ASN CA C -2.289 11.351 -0.887 1.00 . A A . 83 ASN CA 1 1
4 7650 1 1 83 ASN CB C -3.527 12.027 -1.521 1.00 . A A . 83 ASN CB 1 1
4 7651 1 1 83 ASN CG C -3.228 13.312 -2.326 1.00 . A A . 83 ASN CG 1 1
4 7652 1 1 83 ASN H H -3.616 10.021 0.114 1.00 . A A . 83 ASN H 1 1
4 7653 1 1 83 ASN HA H -1.624 11.040 -1.678 1.00 . A A . 83 ASN HA 1 1
4 7654 1 1 83 ASN HB2 H -4.004 11.324 -2.187 1.00 . A A . 83 ASN HB2 1 1
4 7655 1 1 83 ASN HB3 H -4.219 12.276 -0.730 1.00 . A A . 83 ASN HB3 1 1
4 7656 1 1 83 ASN HD21 H -1.414 12.683 -2.838 1.00 . A A . 83 ASN HD21 1 1
4 7657 1 1 83 ASN HD22 H -1.890 14.242 -3.420 1.00 . A A . 83 ASN HD22 1 1
4 7658 1 1 83 ASN N N -2.675 10.148 -0.161 1.00 . A A . 83 ASN N 1 1
4 7659 1 1 83 ASN ND2 N -2.058 13.415 -2.925 1.00 . A A . 83 ASN ND2 1 1
4 7660 1 1 83 ASN O O -0.509 12.894 -0.407 1.00 . A A . 83 ASN O 1 1
4 7661 1 1 83 ASN OD1 O -4.063 14.199 -2.413 1.00 . A A . 83 ASN OD1 1 1
4 7662 1 1 84 ASP C C -0.413 12.897 3.202 1.00 . A A . 84 ASP C 1 1
4 7663 1 1 84 ASP CA C -1.367 13.506 2.157 1.00 . A A . 84 ASP CA 1 1
4 7664 1 1 84 ASP CB C -2.398 14.506 2.808 1.00 . A A . 84 ASP CB 1 1
4 7665 1 1 84 ASP CG C -3.554 13.910 3.637 1.00 . A A . 84 ASP CG 1 1
4 7666 1 1 84 ASP H H -2.770 12.024 1.571 1.00 . A A . 84 ASP H 1 1
4 7667 1 1 84 ASP HA H -0.727 14.088 1.507 1.00 . A A . 84 ASP HA 1 1
4 7668 1 1 84 ASP HB2 H -1.860 15.144 3.489 1.00 . A A . 84 ASP HB2 1 1
4 7669 1 1 84 ASP HB3 H -2.827 15.107 2.021 1.00 . A A . 84 ASP HB3 1 1
4 7670 1 1 84 ASP N N -1.991 12.532 1.250 1.00 . A A . 84 ASP N 1 1
4 7671 1 1 84 ASP O O 0.795 13.091 3.115 1.00 . A A . 84 ASP O 1 1
4 7672 1 1 84 ASP OD1 O -3.579 12.705 3.905 1.00 . A A . 84 ASP OD1 1 1
4 7673 1 1 84 ASP OD2 O -4.472 14.676 4.033 1.00 . A A . 84 ASP OD2 1 1
4 7674 1 1 85 GLU C C 0.974 10.723 4.924 1.00 . A A . 85 GLU C 1 1
4 7675 1 1 85 GLU CA C -0.262 11.591 5.307 1.00 . A A . 85 GLU CA 1 1
4 7676 1 1 85 GLU CB C -1.280 10.740 6.100 1.00 . A A . 85 GLU CB 1 1
4 7677 1 1 85 GLU CD C -0.318 10.868 8.445 1.00 . A A . 85 GLU CD 1 1
4 7678 1 1 85 GLU CG C -0.737 9.974 7.300 1.00 . A A . 85 GLU CG 1 1
4 7679 1 1 85 GLU H H -1.950 12.079 4.101 1.00 . A A . 85 GLU H 1 1
4 7680 1 1 85 GLU HA H 0.062 12.391 5.955 1.00 . A A . 85 GLU HA 1 1
4 7681 1 1 85 GLU HB2 H -2.063 11.391 6.457 1.00 . A A . 85 GLU HB2 1 1
4 7682 1 1 85 GLU HB3 H -1.717 10.029 5.415 1.00 . A A . 85 GLU HB3 1 1
4 7683 1 1 85 GLU HG2 H -1.503 9.296 7.646 1.00 . A A . 85 GLU HG2 1 1
4 7684 1 1 85 GLU HG3 H 0.116 9.400 6.967 1.00 . A A . 85 GLU HG3 1 1
4 7685 1 1 85 GLU N N -0.971 12.186 4.156 1.00 . A A . 85 GLU N 1 1
4 7686 1 1 85 GLU O O 2.123 11.115 5.137 1.00 . A A . 85 GLU O 1 1
4 7687 1 1 85 GLU OE1 O 0.829 11.329 8.449 1.00 . A A . 85 GLU OE1 1 1
4 7688 1 1 85 GLU OE2 O -1.137 11.081 9.354 1.00 . A A . 85 GLU OE2 1 1
4 7689 1 1 86 ASN C C 2.354 8.607 2.708 1.00 . A A . 86 ASN C 1 1
4 7690 1 1 86 ASN CA C 1.795 8.609 4.124 1.00 . A A . 86 ASN CA 1 1
4 7691 1 1 86 ASN CB C 1.377 7.177 4.548 1.00 . A A . 86 ASN CB 1 1
4 7692 1 1 86 ASN CG C 0.168 6.628 3.800 1.00 . A A . 86 ASN CG 1 1
4 7693 1 1 86 ASN H H -0.179 9.421 3.992 1.00 . A A . 86 ASN H 1 1
4 7694 1 1 86 ASN HA H 2.586 8.918 4.789 1.00 . A A . 86 ASN HA 1 1
4 7695 1 1 86 ASN HB2 H 2.204 6.506 4.370 1.00 . A A . 86 ASN HB2 1 1
4 7696 1 1 86 ASN HB3 H 1.153 7.180 5.604 1.00 . A A . 86 ASN HB3 1 1
4 7697 1 1 86 ASN HD21 H -1.035 7.271 5.229 1.00 . A A . 86 ASN HD21 1 1
4 7698 1 1 86 ASN HD22 H -1.797 6.468 3.904 1.00 . A A . 86 ASN HD22 1 1
4 7699 1 1 86 ASN N N 0.730 9.574 4.333 1.00 . A A . 86 ASN N 1 1
4 7700 1 1 86 ASN ND2 N -1.004 6.803 4.368 1.00 . A A . 86 ASN ND2 1 1
4 7701 1 1 86 ASN O O 1.591 8.601 1.722 1.00 . A A . 86 ASN O 1 1
4 7702 1 1 86 ASN OD1 O 0.291 6.027 2.735 1.00 . A A . 86 ASN OD1 1 1
4 7703 1 1 87 PRO C C 4.066 7.198 0.549 1.00 . A A . 87 PRO C 1 1
4 7704 1 1 87 PRO CA C 4.395 8.505 1.284 1.00 . A A . 87 PRO CA 1 1
4 7705 1 1 87 PRO CB C 5.886 8.519 1.657 1.00 . A A . 87 PRO CB 1 1
4 7706 1 1 87 PRO CD C 4.679 8.749 3.691 1.00 . A A . 87 PRO CD 1 1
4 7707 1 1 87 PRO CG C 5.939 9.161 2.990 1.00 . A A . 87 PRO CG 1 1
4 7708 1 1 87 PRO HA H 4.170 9.347 0.646 1.00 . A A . 87 PRO HA 1 1
4 7709 1 1 87 PRO HB2 H 6.248 7.501 1.692 1.00 . A A . 87 PRO HB2 1 1
4 7710 1 1 87 PRO HB3 H 6.452 9.096 0.942 1.00 . A A . 87 PRO HB3 1 1
4 7711 1 1 87 PRO HD2 H 4.824 7.813 4.212 1.00 . A A . 87 PRO HD2 1 1
4 7712 1 1 87 PRO HD3 H 4.377 9.530 4.373 1.00 . A A . 87 PRO HD3 1 1
4 7713 1 1 87 PRO HG2 H 6.811 8.814 3.527 1.00 . A A . 87 PRO HG2 1 1
4 7714 1 1 87 PRO HG3 H 5.958 10.235 2.888 1.00 . A A . 87 PRO HG3 1 1
4 7715 1 1 87 PRO N N 3.706 8.605 2.578 1.00 . A A . 87 PRO N 1 1
4 7716 1 1 87 PRO O O 3.342 6.324 1.053 1.00 . A A . 87 PRO O 1 1
4 7717 1 1 88 SER C C 5.645 5.120 -1.532 1.00 . A A . 88 SER C 1 1
4 7718 1 1 88 SER CA C 4.335 5.926 -1.435 1.00 . A A . 88 SER CA 1 1
4 7719 1 1 88 SER CB C 3.845 6.430 -2.795 1.00 . A A . 88 SER CB 1 1
4 7720 1 1 88 SER H H 5.195 7.738 -1.003 1.00 . A A . 88 SER H 1 1
4 7721 1 1 88 SER HA H 3.565 5.327 -0.972 1.00 . A A . 88 SER HA 1 1
4 7722 1 1 88 SER HB2 H 4.647 6.956 -3.293 1.00 . A A . 88 SER HB2 1 1
4 7723 1 1 88 SER HB3 H 3.524 5.596 -3.401 1.00 . A A . 88 SER HB3 1 1
4 7724 1 1 88 SER HG H 3.122 8.198 -2.737 1.00 . A A . 88 SER HG 1 1
4 7725 1 1 88 SER N N 4.574 7.067 -0.623 1.00 . A A . 88 SER N 1 1
4 7726 1 1 88 SER O O 6.610 5.451 -0.857 1.00 . A A . 88 SER O 1 1
4 7727 1 1 88 SER OG O 2.742 7.320 -2.611 1.00 . A A . 88 SER OG 1 1
4 7728 1 1 89 PRO C C 7.748 3.939 -3.665 1.00 . A A . 89 PRO C 1 1
4 7729 1 1 89 PRO CA C 6.957 3.310 -2.495 1.00 . A A . 89 PRO CA 1 1
4 7730 1 1 89 PRO CB C 6.519 1.870 -2.860 1.00 . A A . 89 PRO CB 1 1
4 7731 1 1 89 PRO CD C 4.577 3.266 -2.859 1.00 . A A . 89 PRO CD 1 1
4 7732 1 1 89 PRO CG C 5.029 1.847 -2.728 1.00 . A A . 89 PRO CG 1 1
4 7733 1 1 89 PRO HA H 7.571 3.295 -1.606 1.00 . A A . 89 PRO HA 1 1
4 7734 1 1 89 PRO HB2 H 6.828 1.650 -3.873 1.00 . A A . 89 PRO HB2 1 1
4 7735 1 1 89 PRO HB3 H 6.954 1.160 -2.174 1.00 . A A . 89 PRO HB3 1 1
4 7736 1 1 89 PRO HD2 H 4.443 3.526 -3.899 1.00 . A A . 89 PRO HD2 1 1
4 7737 1 1 89 PRO HD3 H 3.668 3.433 -2.302 1.00 . A A . 89 PRO HD3 1 1
4 7738 1 1 89 PRO HG2 H 4.602 1.234 -3.509 1.00 . A A . 89 PRO HG2 1 1
4 7739 1 1 89 PRO HG3 H 4.750 1.469 -1.756 1.00 . A A . 89 PRO HG3 1 1
4 7740 1 1 89 PRO N N 5.699 4.002 -2.268 1.00 . A A . 89 PRO N 1 1
4 7741 1 1 89 PRO O O 8.603 3.287 -4.250 1.00 . A A . 89 PRO O 1 1
4 7742 1 1 90 GLU C C 9.651 5.898 -4.949 1.00 . A A . 90 GLU C 1 1
4 7743 1 1 90 GLU CA C 8.129 5.903 -5.086 1.00 . A A . 90 GLU CA 1 1
4 7744 1 1 90 GLU CB C 7.527 7.342 -5.331 1.00 . A A . 90 GLU CB 1 1
4 7745 1 1 90 GLU CD C 7.381 8.060 -2.874 1.00 . A A . 90 GLU CD 1 1
4 7746 1 1 90 GLU CG C 7.807 8.436 -4.270 1.00 . A A . 90 GLU CG 1 1
4 7747 1 1 90 GLU H H 6.996 5.765 -3.298 1.00 . A A . 90 GLU H 1 1
4 7748 1 1 90 GLU HA H 7.901 5.274 -5.935 1.00 . A A . 90 GLU HA 1 1
4 7749 1 1 90 GLU HB2 H 7.910 7.710 -6.270 1.00 . A A . 90 GLU HB2 1 1
4 7750 1 1 90 GLU HB3 H 6.456 7.235 -5.427 1.00 . A A . 90 GLU HB3 1 1
4 7751 1 1 90 GLU HG2 H 8.869 8.632 -4.252 1.00 . A A . 90 GLU HG2 1 1
4 7752 1 1 90 GLU HG3 H 7.287 9.336 -4.563 1.00 . A A . 90 GLU HG3 1 1
4 7753 1 1 90 GLU N N 7.519 5.228 -3.934 1.00 . A A . 90 GLU N 1 1
4 7754 1 1 90 GLU O O 10.357 5.325 -5.789 1.00 . A A . 90 GLU O 1 1
4 7755 1 1 90 GLU OE1 O 8.184 7.421 -2.177 1.00 . A A . 90 GLU OE1 1 1
4 7756 1 1 90 GLU OE2 O 6.225 8.346 -2.482 1.00 . A A . 90 GLU OE2 1 1
4 7757 1 1 91 GLN C C 12.077 4.972 -3.391 1.00 . A A . 91 GLN C 1 1
4 7758 1 1 91 GLN CA C 11.538 6.397 -3.493 1.00 . A A . 91 GLN CA 1 1
4 7759 1 1 91 GLN CB C 11.781 7.160 -2.189 1.00 . A A . 91 GLN CB 1 1
4 7760 1 1 91 GLN CD C 12.673 9.398 -3.002 1.00 . A A . 91 GLN CD 1 1
4 7761 1 1 91 GLN CG C 11.545 8.664 -2.289 1.00 . A A . 91 GLN CG 1 1
4 7762 1 1 91 GLN H H 9.480 6.773 -3.170 1.00 . A A . 91 GLN H 1 1
4 7763 1 1 91 GLN HA H 12.049 6.906 -4.296 1.00 . A A . 91 GLN HA 1 1
4 7764 1 1 91 GLN HB2 H 11.128 6.764 -1.427 1.00 . A A . 91 GLN HB2 1 1
4 7765 1 1 91 GLN HB3 H 12.806 7.000 -1.884 1.00 . A A . 91 GLN HB3 1 1
4 7766 1 1 91 GLN HE21 H 11.876 9.102 -4.834 1.00 . A A . 91 GLN HE21 1 1
4 7767 1 1 91 GLN HE22 H 13.332 9.962 -4.772 1.00 . A A . 91 GLN HE22 1 1
4 7768 1 1 91 GLN HG2 H 10.628 8.834 -2.835 1.00 . A A . 91 GLN HG2 1 1
4 7769 1 1 91 GLN HG3 H 11.444 9.069 -1.292 1.00 . A A . 91 GLN HG3 1 1
4 7770 1 1 91 GLN N N 10.124 6.381 -3.810 1.00 . A A . 91 GLN N 1 1
4 7771 1 1 91 GLN NE2 N 12.616 9.492 -4.302 1.00 . A A . 91 GLN NE2 1 1
4 7772 1 1 91 GLN O O 13.255 4.730 -3.640 1.00 . A A . 91 GLN O 1 1
4 7773 1 1 91 GLN OE1 O 13.619 9.855 -2.367 1.00 . A A . 91 GLN OE1 1 1
4 7774 1 1 92 LEU C C 12.005 2.040 -4.314 1.00 . A A . 92 LEU C 1 1
4 7775 1 1 92 LEU CA C 11.570 2.615 -2.974 1.00 . A A . 92 LEU CA 1 1
4 7776 1 1 92 LEU CB C 10.428 1.792 -2.342 1.00 . A A . 92 LEU CB 1 1
4 7777 1 1 92 LEU CD1 C 11.819 0.207 -0.973 1.00 . A A . 92 LEU CD1 1 1
4 7778 1 1 92 LEU CD2 C 9.463 -0.381 -1.544 1.00 . A A . 92 LEU CD2 1 1
4 7779 1 1 92 LEU CG C 10.723 0.322 -2.016 1.00 . A A . 92 LEU CG 1 1
4 7780 1 1 92 LEU H H 10.215 4.214 -3.189 1.00 . A A . 92 LEU H 1 1
4 7781 1 1 92 LEU HA H 12.426 2.610 -2.314 1.00 . A A . 92 LEU HA 1 1
4 7782 1 1 92 LEU HB2 H 10.135 2.280 -1.424 1.00 . A A . 92 LEU HB2 1 1
4 7783 1 1 92 LEU HB3 H 9.587 1.823 -3.018 1.00 . A A . 92 LEU HB3 1 1
4 7784 1 1 92 LEU HD11 H 12.005 -0.835 -0.762 1.00 . A A . 92 LEU HD11 1 1
4 7785 1 1 92 LEU HD12 H 11.512 0.709 -0.068 1.00 . A A . 92 LEU HD12 1 1
4 7786 1 1 92 LEU HD13 H 12.724 0.662 -1.347 1.00 . A A . 92 LEU HD13 1 1
4 7787 1 1 92 LEU HD21 H 8.715 -0.343 -2.323 1.00 . A A . 92 LEU HD21 1 1
4 7788 1 1 92 LEU HD22 H 9.086 0.110 -0.659 1.00 . A A . 92 LEU HD22 1 1
4 7789 1 1 92 LEU HD23 H 9.691 -1.412 -1.315 1.00 . A A . 92 LEU HD23 1 1
4 7790 1 1 92 LEU HG H 11.069 -0.171 -2.913 1.00 . A A . 92 LEU HG 1 1
4 7791 1 1 92 LEU N N 11.177 4.004 -3.153 1.00 . A A . 92 LEU N 1 1
4 7792 1 1 92 LEU O O 12.673 1.030 -4.381 1.00 . A A . 92 LEU O 1 1
4 7793 1 1 93 ASN C C 13.328 3.034 -7.040 1.00 . A A . 93 ASN C 1 1
4 7794 1 1 93 ASN CA C 12.045 2.288 -6.687 1.00 . A A . 93 ASN CA 1 1
4 7795 1 1 93 ASN CB C 10.951 2.561 -7.738 1.00 . A A . 93 ASN CB 1 1
4 7796 1 1 93 ASN CG C 11.350 2.144 -9.154 1.00 . A A . 93 ASN CG 1 1
4 7797 1 1 93 ASN H H 11.007 3.465 -5.295 1.00 . A A . 93 ASN H 1 1
4 7798 1 1 93 ASN HA H 12.253 1.229 -6.659 1.00 . A A . 93 ASN HA 1 1
4 7799 1 1 93 ASN HB2 H 10.058 2.018 -7.466 1.00 . A A . 93 ASN HB2 1 1
4 7800 1 1 93 ASN HB3 H 10.730 3.619 -7.743 1.00 . A A . 93 ASN HB3 1 1
4 7801 1 1 93 ASN HD21 H 10.650 0.318 -8.852 1.00 . A A . 93 ASN HD21 1 1
4 7802 1 1 93 ASN HD22 H 11.351 0.642 -10.406 1.00 . A A . 93 ASN HD22 1 1
4 7803 1 1 93 ASN N N 11.605 2.688 -5.377 1.00 . A A . 93 ASN N 1 1
4 7804 1 1 93 ASN ND2 N 11.085 0.906 -9.503 1.00 . A A . 93 ASN ND2 1 1
4 7805 1 1 93 ASN O O 14.190 2.511 -7.744 1.00 . A A . 93 ASN O 1 1
4 7806 1 1 93 ASN OD1 O 11.884 2.923 -9.924 1.00 . A A . 93 ASN OD1 1 1
4 7807 1 1 94 GLU C C 15.818 4.855 -5.964 1.00 . A A . 94 GLU C 1 1
4 7808 1 1 94 GLU CA C 14.587 5.088 -6.850 1.00 . A A . 94 GLU CA 1 1
4 7809 1 1 94 GLU CB C 14.133 6.545 -6.724 1.00 . A A . 94 GLU CB 1 1
4 7810 1 1 94 GLU CD C 12.361 8.260 -7.212 1.00 . A A . 94 GLU CD 1 1
4 7811 1 1 94 GLU CG C 12.905 6.893 -7.552 1.00 . A A . 94 GLU CG 1 1
4 7812 1 1 94 GLU H H 12.894 4.509 -5.742 1.00 . A A . 94 GLU H 1 1
4 7813 1 1 94 GLU HA H 14.839 4.899 -7.883 1.00 . A A . 94 GLU HA 1 1
4 7814 1 1 94 GLU HB2 H 13.905 6.749 -5.689 1.00 . A A . 94 GLU HB2 1 1
4 7815 1 1 94 GLU HB3 H 14.943 7.189 -7.034 1.00 . A A . 94 GLU HB3 1 1
4 7816 1 1 94 GLU HG2 H 13.170 6.875 -8.600 1.00 . A A . 94 GLU HG2 1 1
4 7817 1 1 94 GLU HG3 H 12.139 6.156 -7.362 1.00 . A A . 94 GLU HG3 1 1
4 7818 1 1 94 GLU N N 13.489 4.222 -6.472 1.00 . A A . 94 GLU N 1 1
4 7819 1 1 94 GLU O O 16.771 4.149 -6.350 1.00 . A A . 94 GLU O 1 1
4 7820 1 1 94 GLU OE1 O 12.887 9.258 -7.722 1.00 . A A . 94 GLU OE1 1 1
4 7821 1 1 94 GLU OE2 O 11.417 8.337 -6.387 1.00 . A A . 94 GLU OE2 1 1
4 7822 1 1 95 ILE C C 17.250 3.924 -3.431 1.00 . A A . 95 ILE C 1 1
4 7823 1 1 95 ILE CA C 16.810 5.314 -3.766 1.00 . A A . 95 ILE CA 1 1
4 7824 1 1 95 ILE CB C 16.445 6.114 -2.477 1.00 . A A . 95 ILE CB 1 1
4 7825 1 1 95 ILE CD1 C 17.584 8.240 -3.328 1.00 . A A . 95 ILE CD1 1 1
4 7826 1 1 95 ILE CG1 C 16.305 7.606 -2.802 1.00 . A A . 95 ILE CG1 1 1
4 7827 1 1 95 ILE CG2 C 17.464 5.895 -1.351 1.00 . A A . 95 ILE CG2 1 1
4 7828 1 1 95 ILE H H 14.835 5.651 -4.435 1.00 . A A . 95 ILE H 1 1
4 7829 1 1 95 ILE HA H 17.645 5.805 -4.241 1.00 . A A . 95 ILE HA 1 1
4 7830 1 1 95 ILE HB H 15.490 5.752 -2.128 1.00 . A A . 95 ILE HB 1 1
4 7831 1 1 95 ILE HD11 H 17.891 7.761 -4.246 1.00 . A A . 95 ILE HD11 1 1
4 7832 1 1 95 ILE HD12 H 18.354 8.105 -2.581 1.00 . A A . 95 ILE HD12 1 1
4 7833 1 1 95 ILE HD13 H 17.425 9.293 -3.500 1.00 . A A . 95 ILE HD13 1 1
4 7834 1 1 95 ILE HG12 H 15.541 7.732 -3.555 1.00 . A A . 95 ILE HG12 1 1
4 7835 1 1 95 ILE HG13 H 16.012 8.137 -1.908 1.00 . A A . 95 ILE HG13 1 1
4 7836 1 1 95 ILE HG21 H 17.180 6.478 -0.487 1.00 . A A . 95 ILE HG21 1 1
4 7837 1 1 95 ILE HG22 H 18.446 6.195 -1.685 1.00 . A A . 95 ILE HG22 1 1
4 7838 1 1 95 ILE HG23 H 17.478 4.847 -1.088 1.00 . A A . 95 ILE HG23 1 1
4 7839 1 1 95 ILE N N 15.711 5.312 -4.723 1.00 . A A . 95 ILE N 1 1
4 7840 1 1 95 ILE O O 18.439 3.656 -3.330 1.00 . A A . 95 ILE O 1 1
4 7841 1 1 96 PHE C C 17.481 1.034 -4.112 1.00 . A A . 96 PHE C 1 1
4 7842 1 1 96 PHE CA C 16.587 1.650 -3.024 1.00 . A A . 96 PHE CA 1 1
4 7843 1 1 96 PHE CB C 15.271 0.903 -2.895 1.00 . A A . 96 PHE CB 1 1
4 7844 1 1 96 PHE CD1 C 15.272 -0.754 -1.029 1.00 . A A . 96 PHE CD1 1 1
4 7845 1 1 96 PHE CD2 C 15.462 -1.576 -3.256 1.00 . A A . 96 PHE CD2 1 1
4 7846 1 1 96 PHE CE1 C 15.306 -2.044 -0.546 1.00 . A A . 96 PHE CE1 1 1
4 7847 1 1 96 PHE CE2 C 15.505 -2.869 -2.778 1.00 . A A . 96 PHE CE2 1 1
4 7848 1 1 96 PHE CG C 15.349 -0.505 -2.383 1.00 . A A . 96 PHE CG 1 1
4 7849 1 1 96 PHE CZ C 15.425 -3.102 -1.421 1.00 . A A . 96 PHE CZ 1 1
4 7850 1 1 96 PHE H H 15.383 3.326 -3.498 1.00 . A A . 96 PHE H 1 1
4 7851 1 1 96 PHE HA H 17.116 1.615 -2.081 1.00 . A A . 96 PHE HA 1 1
4 7852 1 1 96 PHE HB2 H 14.631 1.451 -2.219 1.00 . A A . 96 PHE HB2 1 1
4 7853 1 1 96 PHE HB3 H 14.798 0.879 -3.866 1.00 . A A . 96 PHE HB3 1 1
4 7854 1 1 96 PHE HD1 H 15.186 0.080 -0.347 1.00 . A A . 96 PHE HD1 1 1
4 7855 1 1 96 PHE HD2 H 15.525 -1.390 -4.317 1.00 . A A . 96 PHE HD2 1 1
4 7856 1 1 96 PHE HE1 H 15.245 -2.225 0.518 1.00 . A A . 96 PHE HE1 1 1
4 7857 1 1 96 PHE HE2 H 15.597 -3.697 -3.465 1.00 . A A . 96 PHE HE2 1 1
4 7858 1 1 96 PHE HZ H 15.449 -4.113 -1.042 1.00 . A A . 96 PHE HZ 1 1
4 7859 1 1 96 PHE N N 16.307 3.034 -3.342 1.00 . A A . 96 PHE N 1 1
4 7860 1 1 96 PHE O O 18.386 0.259 -3.813 1.00 . A A . 96 PHE O 1 1
4 7861 1 1 97 SER C C 19.415 1.693 -6.541 1.00 . A A . 97 SER C 1 1
4 7862 1 1 97 SER CA C 18.074 0.958 -6.456 1.00 . A A . 97 SER CA 1 1
4 7863 1 1 97 SER CB C 17.282 1.109 -7.751 1.00 . A A . 97 SER CB 1 1
4 7864 1 1 97 SER H H 16.660 2.197 -5.562 1.00 . A A . 97 SER H 1 1
4 7865 1 1 97 SER HA H 18.257 -0.090 -6.270 1.00 . A A . 97 SER HA 1 1
4 7866 1 1 97 SER HB2 H 17.150 2.159 -7.969 1.00 . A A . 97 SER HB2 1 1
4 7867 1 1 97 SER HB3 H 17.817 0.635 -8.561 1.00 . A A . 97 SER HB3 1 1
4 7868 1 1 97 SER HG H 15.328 1.172 -7.777 1.00 . A A . 97 SER HG 1 1
4 7869 1 1 97 SER N N 17.301 1.480 -5.352 1.00 . A A . 97 SER N 1 1
4 7870 1 1 97 SER O O 20.321 1.286 -7.254 1.00 . A A . 97 SER O 1 1
4 7871 1 1 97 SER OG O 16.005 0.498 -7.621 1.00 . A A . 97 SER OG 1 1
4 7872 1 1 98 THR C C 21.641 2.979 -4.626 1.00 . A A . 98 THR C 1 1
4 7873 1 1 98 THR CA C 20.726 3.542 -5.730 1.00 . A A . 98 THR CA 1 1
4 7874 1 1 98 THR CB C 20.381 5.016 -5.416 1.00 . A A . 98 THR CB 1 1
4 7875 1 1 98 THR CG2 C 21.602 5.915 -5.575 1.00 . A A . 98 THR CG2 1 1
4 7876 1 1 98 THR H H 18.767 3.036 -5.222 1.00 . A A . 98 THR H 1 1
4 7877 1 1 98 THR HA H 21.215 3.498 -6.691 1.00 . A A . 98 THR HA 1 1
4 7878 1 1 98 THR HB H 20.017 5.080 -4.401 1.00 . A A . 98 THR HB 1 1
4 7879 1 1 98 THR HG1 H 18.906 4.693 -6.690 1.00 . A A . 98 THR HG1 1 1
4 7880 1 1 98 THR HG21 H 21.332 6.936 -5.352 1.00 . A A . 98 THR HG21 1 1
4 7881 1 1 98 THR HG22 H 21.962 5.852 -6.592 1.00 . A A . 98 THR HG22 1 1
4 7882 1 1 98 THR HG23 H 22.378 5.591 -4.899 1.00 . A A . 98 THR HG23 1 1
4 7883 1 1 98 THR N N 19.525 2.766 -5.784 1.00 . A A . 98 THR N 1 1
4 7884 1 1 98 THR O O 22.852 2.900 -4.778 1.00 . A A . 98 THR O 1 1
4 7885 1 1 98 THR OG1 O 19.352 5.461 -6.316 1.00 . A A . 98 THR OG1 1 1
4 7886 1 1 99 ILE C C 22.079 0.622 -2.371 1.00 . A A . 99 ILE C 1 1
4 7887 1 1 99 ILE CA C 21.784 2.081 -2.383 1.00 . A A . 99 ILE CA 1 1
4 7888 1 1 99 ILE CB C 21.159 2.439 -1.053 1.00 . A A . 99 ILE CB 1 1
4 7889 1 1 99 ILE CD1 C 18.971 2.500 0.303 1.00 . A A . 99 ILE CD1 1 1
4 7890 1 1 99 ILE CG1 C 19.658 2.098 -0.989 1.00 . A A . 99 ILE CG1 1 1
4 7891 1 1 99 ILE CG2 C 21.444 3.859 -0.706 1.00 . A A . 99 ILE CG2 1 1
4 7892 1 1 99 ILE H H 20.051 2.594 -3.488 1.00 . A A . 99 ILE H 1 1
4 7893 1 1 99 ILE HA H 22.733 2.594 -2.420 1.00 . A A . 99 ILE HA 1 1
4 7894 1 1 99 ILE HB H 21.690 1.780 -0.388 1.00 . A A . 99 ILE HB 1 1
4 7895 1 1 99 ILE HD11 H 19.448 2.003 1.135 1.00 . A A . 99 ILE HD11 1 1
4 7896 1 1 99 ILE HD12 H 17.928 2.219 0.261 1.00 . A A . 99 ILE HD12 1 1
4 7897 1 1 99 ILE HD13 H 19.050 3.569 0.430 1.00 . A A . 99 ILE HD13 1 1
4 7898 1 1 99 ILE HG12 H 19.152 2.611 -1.793 1.00 . A A . 99 ILE HG12 1 1
4 7899 1 1 99 ILE HG13 H 19.533 1.033 -1.119 1.00 . A A . 99 ILE HG13 1 1
4 7900 1 1 99 ILE HG21 H 22.516 3.962 -0.639 1.00 . A A . 99 ILE HG21 1 1
4 7901 1 1 99 ILE HG22 H 20.971 4.071 0.241 1.00 . A A . 99 ILE HG22 1 1
4 7902 1 1 99 ILE HG23 H 21.048 4.484 -1.492 1.00 . A A . 99 ILE HG23 1 1
4 7903 1 1 99 ILE N N 21.032 2.557 -3.528 1.00 . A A . 99 ILE N 1 1
4 7904 1 1 99 ILE O O 23.152 0.230 -1.945 1.00 . A A . 99 ILE O 1 1
4 7905 1 1 100 ALA C C 22.268 -2.161 -3.851 1.00 . A A . 100 ALA C 1 1
4 7906 1 1 100 ALA CA C 21.324 -1.644 -2.770 1.00 . A A . 100 ALA CA 1 1
4 7907 1 1 100 ALA CB C 19.984 -2.314 -2.819 1.00 . A A . 100 ALA CB 1 1
4 7908 1 1 100 ALA H H 20.336 0.163 -3.245 1.00 . A A . 100 ALA H 1 1
4 7909 1 1 100 ALA HA H 21.775 -1.855 -1.811 1.00 . A A . 100 ALA HA 1 1
4 7910 1 1 100 ALA HB1 H 19.551 -2.177 -3.798 1.00 . A A . 100 ALA HB1 1 1
4 7911 1 1 100 ALA HB2 H 19.369 -1.811 -2.086 1.00 . A A . 100 ALA HB2 1 1
4 7912 1 1 100 ALA HB3 H 20.094 -3.360 -2.580 1.00 . A A . 100 ALA HB3 1 1
4 7913 1 1 100 ALA N N 21.158 -0.194 -2.840 1.00 . A A . 100 ALA N 1 1
4 7914 1 1 100 ALA O O 22.481 -3.371 -4.009 1.00 . A A . 100 ALA O 1 1
4 7915 1 1 101 ALA C C 24.963 -2.304 -5.167 1.00 . A A . 101 ALA C 1 1
4 7916 1 1 101 ALA CA C 23.802 -1.382 -5.575 1.00 . A A . 101 ALA CA 1 1
4 7917 1 1 101 ALA CB C 24.323 0.000 -5.918 1.00 . A A . 101 ALA CB 1 1
4 7918 1 1 101 ALA H H 22.626 -0.298 -4.271 1.00 . A A . 101 ALA H 1 1
4 7919 1 1 101 ALA HA H 23.306 -1.766 -6.453 1.00 . A A . 101 ALA HA 1 1
4 7920 1 1 101 ALA HB1 H 24.733 0.428 -5.013 1.00 . A A . 101 ALA HB1 1 1
4 7921 1 1 101 ALA HB2 H 23.495 0.619 -6.233 1.00 . A A . 101 ALA HB2 1 1
4 7922 1 1 101 ALA HB3 H 25.084 -0.050 -6.681 1.00 . A A . 101 ALA HB3 1 1
4 7923 1 1 101 ALA N N 22.854 -1.216 -4.525 1.00 . A A . 101 ALA N 1 1
4 7924 1 1 101 ALA O O 25.837 -1.919 -4.387 1.00 . A A . 101 ALA O 1 1
4 7925 1 1 102 GLY C C 25.912 -5.283 -4.162 1.00 . A A . 102 GLY C 1 1
4 7926 1 1 102 GLY CA C 25.996 -4.468 -5.436 1.00 . A A . 102 GLY CA 1 1
4 7927 1 1 102 GLY H H 24.085 -3.831 -6.083 1.00 . A A . 102 GLY H 1 1
4 7928 1 1 102 GLY HA2 H 26.016 -5.151 -6.273 1.00 . A A . 102 GLY HA2 1 1
4 7929 1 1 102 GLY HA3 H 26.921 -3.909 -5.430 1.00 . A A . 102 GLY HA3 1 1
4 7930 1 1 102 GLY N N 24.903 -3.540 -5.629 1.00 . A A . 102 GLY N 1 1
4 7931 1 1 102 GLY O O 26.812 -6.062 -3.872 1.00 . A A . 102 GLY O 1 1
4 7932 1 1 103 LYS C C 23.631 -6.907 -2.286 1.00 . A A . 103 LYS C 1 1
4 7933 1 1 103 LYS CA C 24.739 -5.879 -2.159 1.00 . A A . 103 LYS CA 1 1
4 7934 1 1 103 LYS CB C 24.515 -4.936 -0.957 1.00 . A A . 103 LYS CB 1 1
4 7935 1 1 103 LYS CD C 23.156 -3.088 0.107 1.00 . A A . 103 LYS CD 1 1
4 7936 1 1 103 LYS CE C 24.133 -1.966 -0.247 1.00 . A A . 103 LYS CE 1 1
4 7937 1 1 103 LYS CG C 23.181 -4.200 -0.945 1.00 . A A . 103 LYS CG 1 1
4 7938 1 1 103 LYS H H 24.130 -4.517 -3.680 1.00 . A A . 103 LYS H 1 1
4 7939 1 1 103 LYS HA H 25.672 -6.408 -2.025 1.00 . A A . 103 LYS HA 1 1
4 7940 1 1 103 LYS HB2 H 24.596 -5.502 -0.041 1.00 . A A . 103 LYS HB2 1 1
4 7941 1 1 103 LYS HB3 H 25.300 -4.195 -0.979 1.00 . A A . 103 LYS HB3 1 1
4 7942 1 1 103 LYS HD2 H 22.158 -2.681 0.174 1.00 . A A . 103 LYS HD2 1 1
4 7943 1 1 103 LYS HD3 H 23.435 -3.506 1.064 1.00 . A A . 103 LYS HD3 1 1
4 7944 1 1 103 LYS HE2 H 25.145 -2.335 -0.278 1.00 . A A . 103 LYS HE2 1 1
4 7945 1 1 103 LYS HE3 H 23.866 -1.565 -1.216 1.00 . A A . 103 LYS HE3 1 1
4 7946 1 1 103 LYS HG2 H 23.012 -3.767 -1.919 1.00 . A A . 103 LYS HG2 1 1
4 7947 1 1 103 LYS HG3 H 22.396 -4.909 -0.726 1.00 . A A . 103 LYS HG3 1 1
4 7948 1 1 103 LYS HZ1 H 24.628 -0.036 0.370 1.00 . A A . 103 LYS HZ1 1 1
4 7949 1 1 103 LYS HZ2 H 24.421 -1.113 1.662 1.00 . A A . 103 LYS HZ2 1 1
4 7950 1 1 103 LYS HZ3 H 23.105 -0.513 0.828 1.00 . A A . 103 LYS HZ3 1 1
4 7951 1 1 103 LYS N N 24.854 -5.120 -3.396 1.00 . A A . 103 LYS N 1 1
4 7952 1 1 103 LYS NZ N 24.092 -0.854 0.714 1.00 . A A . 103 LYS NZ 1 1
4 7953 1 1 103 LYS O O 22.950 -6.943 -3.301 1.00 . A A . 103 LYS O 1 1
4 7954 1 1 104 ASP C C 21.399 -8.325 -0.189 1.00 . A A . 104 ASP C 1 1
4 7955 1 1 104 ASP CA C 22.384 -8.727 -1.292 1.00 . A A . 104 ASP CA 1 1
4 7956 1 1 104 ASP CB C 22.905 -10.176 -1.043 1.00 . A A . 104 ASP CB 1 1
4 7957 1 1 104 ASP CG C 23.324 -10.432 0.401 1.00 . A A . 104 ASP CG 1 1
4 7958 1 1 104 ASP H H 24.134 -7.810 -0.569 1.00 . A A . 104 ASP H 1 1
4 7959 1 1 104 ASP HA H 21.886 -8.677 -2.248 1.00 . A A . 104 ASP HA 1 1
4 7960 1 1 104 ASP HB2 H 22.124 -10.879 -1.292 1.00 . A A . 104 ASP HB2 1 1
4 7961 1 1 104 ASP HB3 H 23.756 -10.354 -1.683 1.00 . A A . 104 ASP HB3 1 1
4 7962 1 1 104 ASP N N 23.484 -7.765 -1.302 1.00 . A A . 104 ASP N 1 1
4 7963 1 1 104 ASP O O 20.171 -8.378 -0.363 1.00 . A A . 104 ASP O 1 1
4 7964 1 1 104 ASP OD1 O 24.108 -9.630 0.954 1.00 . A A . 104 ASP OD1 1 1
4 7965 1 1 104 ASP OD2 O 22.819 -11.396 1.019 1.00 . A A . 104 ASP OD2 1 1
4 7966 1 1 105 SER C C 21.317 -5.997 2.279 1.00 . A A . 105 SER C 1 1
4 7967 1 1 105 SER CA C 21.223 -7.505 2.075 1.00 . A A . 105 SER CA 1 1
4 7968 1 1 105 SER CB C 21.793 -8.236 3.287 1.00 . A A . 105 SER CB 1 1
4 7969 1 1 105 SER H H 22.938 -7.908 0.982 1.00 . A A . 105 SER H 1 1
4 7970 1 1 105 SER HA H 20.192 -7.800 1.951 1.00 . A A . 105 SER HA 1 1
4 7971 1 1 105 SER HB2 H 22.793 -7.876 3.486 1.00 . A A . 105 SER HB2 1 1
4 7972 1 1 105 SER HB3 H 21.165 -8.050 4.145 1.00 . A A . 105 SER HB3 1 1
4 7973 1 1 105 SER HG H 22.581 -9.786 2.434 1.00 . A A . 105 SER HG 1 1
4 7974 1 1 105 SER N N 21.958 -7.898 0.923 1.00 . A A . 105 SER N 1 1
4 7975 1 1 105 SER O O 22.411 -5.432 2.353 1.00 . A A . 105 SER O 1 1
4 7976 1 1 105 SER OG O 21.846 -9.633 3.053 1.00 . A A . 105 SER OG 1 1
4 7977 1 1 106 ILE C C 19.673 -3.667 4.034 1.00 . A A . 106 ILE C 1 1
4 7978 1 1 106 ILE CA C 20.112 -3.941 2.578 1.00 . A A . 106 ILE CA 1 1
4 7979 1 1 106 ILE CB C 19.198 -3.244 1.520 1.00 . A A . 106 ILE CB 1 1
4 7980 1 1 106 ILE CD1 C 18.444 -0.986 0.714 1.00 . A A . 106 ILE CD1 1 1
4 7981 1 1 106 ILE CG1 C 19.026 -1.789 1.844 1.00 . A A . 106 ILE CG1 1 1
4 7982 1 1 106 ILE CG2 C 17.827 -3.913 1.422 1.00 . A A . 106 ILE CG2 1 1
4 7983 1 1 106 ILE H H 19.353 -5.869 2.213 1.00 . A A . 106 ILE H 1 1
4 7984 1 1 106 ILE HA H 21.120 -3.565 2.472 1.00 . A A . 106 ILE HA 1 1
4 7985 1 1 106 ILE HB H 19.677 -3.329 0.555 1.00 . A A . 106 ILE HB 1 1
4 7986 1 1 106 ILE HD11 H 18.333 0.042 1.022 1.00 . A A . 106 ILE HD11 1 1
4 7987 1 1 106 ILE HD12 H 17.477 -1.386 0.445 1.00 . A A . 106 ILE HD12 1 1
4 7988 1 1 106 ILE HD13 H 19.107 -1.036 -0.136 1.00 . A A . 106 ILE HD13 1 1
4 7989 1 1 106 ILE HG12 H 18.297 -1.795 2.643 1.00 . A A . 106 ILE HG12 1 1
4 7990 1 1 106 ILE HG13 H 19.957 -1.351 2.171 1.00 . A A . 106 ILE HG13 1 1
4 7991 1 1 106 ILE HG21 H 17.257 -3.460 0.626 1.00 . A A . 106 ILE HG21 1 1
4 7992 1 1 106 ILE HG22 H 17.306 -3.732 2.352 1.00 . A A . 106 ILE HG22 1 1
4 7993 1 1 106 ILE HG23 H 17.921 -4.976 1.258 1.00 . A A . 106 ILE HG23 1 1
4 7994 1 1 106 ILE N N 20.186 -5.359 2.340 1.00 . A A . 106 ILE N 1 1
4 7995 1 1 106 ILE O O 18.587 -4.038 4.445 1.00 . A A . 106 ILE O 1 1
4 7996 1 1 107 THR C C 19.440 -1.645 6.532 1.00 . A A . 107 THR C 1 1
4 7997 1 1 107 THR CA C 20.323 -2.872 6.228 1.00 . A A . 107 THR CA 1 1
4 7998 1 1 107 THR CB C 21.689 -2.734 6.936 1.00 . A A . 107 THR CB 1 1
4 7999 1 1 107 THR CG2 C 22.429 -4.067 6.963 1.00 . A A . 107 THR CG2 1 1
4 8000 1 1 107 THR H H 21.382 -2.712 4.448 1.00 . A A . 107 THR H 1 1
4 8001 1 1 107 THR HA H 19.837 -3.753 6.620 1.00 . A A . 107 THR HA 1 1
4 8002 1 1 107 THR HB H 21.522 -2.398 7.949 1.00 . A A . 107 THR HB 1 1
4 8003 1 1 107 THR HG1 H 23.219 -1.537 6.835 1.00 . A A . 107 THR HG1 1 1
4 8004 1 1 107 THR HG21 H 21.838 -4.799 7.494 1.00 . A A . 107 THR HG21 1 1
4 8005 1 1 107 THR HG22 H 23.380 -3.942 7.458 1.00 . A A . 107 THR HG22 1 1
4 8006 1 1 107 THR HG23 H 22.593 -4.406 5.950 1.00 . A A . 107 THR HG23 1 1
4 8007 1 1 107 THR N N 20.545 -3.071 4.805 1.00 . A A . 107 THR N 1 1
4 8008 1 1 107 THR O O 19.270 -0.749 5.659 1.00 . A A . 107 THR O 1 1
4 8009 1 1 107 THR OG1 O 22.497 -1.765 6.240 1.00 . A A . 107 THR OG1 1 1
4 8010 1 1 108 GLU C C 18.778 0.820 7.958 1.00 . A A . 108 GLU C 1 1
4 8011 1 1 108 GLU CA C 18.084 -0.467 8.255 1.00 . A A . 108 GLU CA 1 1
4 8012 1 1 108 GLU CB C 17.914 -0.518 9.779 1.00 . A A . 108 GLU CB 1 1
4 8013 1 1 108 GLU CD C 18.328 1.252 11.562 1.00 . A A . 108 GLU CD 1 1
4 8014 1 1 108 GLU CG C 17.508 0.850 10.359 1.00 . A A . 108 GLU CG 1 1
4 8015 1 1 108 GLU H H 19.081 -2.345 8.395 1.00 . A A . 108 GLU H 1 1
4 8016 1 1 108 GLU HA H 17.110 -0.495 7.793 1.00 . A A . 108 GLU HA 1 1
4 8017 1 1 108 GLU HB2 H 17.157 -1.246 10.030 1.00 . A A . 108 GLU HB2 1 1
4 8018 1 1 108 GLU HB3 H 18.852 -0.809 10.230 1.00 . A A . 108 GLU HB3 1 1
4 8019 1 1 108 GLU HG2 H 17.776 1.582 9.596 1.00 . A A . 108 GLU HG2 1 1
4 8020 1 1 108 GLU HG3 H 16.454 0.898 10.584 1.00 . A A . 108 GLU HG3 1 1
4 8021 1 1 108 GLU N N 18.902 -1.594 7.772 1.00 . A A . 108 GLU N 1 1
4 8022 1 1 108 GLU O O 18.245 1.703 7.257 1.00 . A A . 108 GLU O 1 1
4 8023 1 1 108 GLU OE1 O 19.386 1.922 11.347 1.00 . A A . 108 GLU OE1 1 1
4 8024 1 1 108 GLU OE2 O 17.928 0.963 12.691 1.00 . A A . 108 GLU OE2 1 1
4 8025 1 1 109 THR C C 21.058 2.394 6.958 1.00 . A A . 109 THR C 1 1
4 8026 1 1 109 THR CA C 20.798 2.031 8.404 1.00 . A A . 109 THR CA 1 1
4 8027 1 1 109 THR CB C 22.111 1.741 9.130 1.00 . A A . 109 THR CB 1 1
4 8028 1 1 109 THR CG2 C 23.039 2.955 9.148 1.00 . A A . 109 THR CG2 1 1
4 8029 1 1 109 THR H H 20.301 0.146 9.026 1.00 . A A . 109 THR H 1 1
4 8030 1 1 109 THR HA H 20.316 2.853 8.909 1.00 . A A . 109 THR HA 1 1
4 8031 1 1 109 THR HB H 22.583 0.930 8.602 1.00 . A A . 109 THR HB 1 1
4 8032 1 1 109 THR HG1 H 20.941 1.575 10.776 1.00 . A A . 109 THR HG1 1 1
4 8033 1 1 109 THR HG21 H 22.557 3.773 9.661 1.00 . A A . 109 THR HG21 1 1
4 8034 1 1 109 THR HG22 H 23.263 3.251 8.132 1.00 . A A . 109 THR HG22 1 1
4 8035 1 1 109 THR HG23 H 23.958 2.701 9.656 1.00 . A A . 109 THR HG23 1 1
4 8036 1 1 109 THR N N 19.974 0.902 8.490 1.00 . A A . 109 THR N 1 1
4 8037 1 1 109 THR O O 21.160 3.549 6.644 1.00 . A A . 109 THR O 1 1
4 8038 1 1 109 THR OG1 O 21.833 1.313 10.472 1.00 . A A . 109 THR OG1 1 1
4 8039 1 1 110 ASP C C 20.165 2.357 4.034 1.00 . A A . 110 ASP C 1 1
4 8040 1 1 110 ASP CA C 21.354 1.686 4.679 1.00 . A A . 110 ASP CA 1 1
4 8041 1 1 110 ASP CB C 21.744 0.428 3.914 1.00 . A A . 110 ASP CB 1 1
4 8042 1 1 110 ASP CG C 22.290 0.756 2.552 1.00 . A A . 110 ASP CG 1 1
4 8043 1 1 110 ASP H H 20.800 0.496 6.319 1.00 . A A . 110 ASP H 1 1
4 8044 1 1 110 ASP HA H 22.181 2.381 4.662 1.00 . A A . 110 ASP HA 1 1
4 8045 1 1 110 ASP HB2 H 22.502 -0.107 4.468 1.00 . A A . 110 ASP HB2 1 1
4 8046 1 1 110 ASP HB3 H 20.877 -0.207 3.789 1.00 . A A . 110 ASP HB3 1 1
4 8047 1 1 110 ASP N N 21.061 1.410 6.063 1.00 . A A . 110 ASP N 1 1
4 8048 1 1 110 ASP O O 20.321 3.251 3.196 1.00 . A A . 110 ASP O 1 1
4 8049 1 1 110 ASP OD1 O 23.212 1.607 2.459 1.00 . A A . 110 ASP OD1 1 1
4 8050 1 1 110 ASP OD2 O 21.855 0.160 1.563 1.00 . A A . 110 ASP OD2 1 1
4 8051 1 1 111 MET C C 17.467 3.915 4.608 1.00 . A A . 111 MET C 1 1
4 8052 1 1 111 MET CA C 17.753 2.562 3.980 1.00 . A A . 111 MET CA 1 1
4 8053 1 1 111 MET CB C 16.552 1.649 4.180 1.00 . A A . 111 MET CB 1 1
4 8054 1 1 111 MET CE C 15.344 -1.071 5.296 1.00 . A A . 111 MET CE 1 1
4 8055 1 1 111 MET CG C 16.570 0.412 3.326 1.00 . A A . 111 MET CG 1 1
4 8056 1 1 111 MET H H 18.958 1.233 5.130 1.00 . A A . 111 MET H 1 1
4 8057 1 1 111 MET HA H 17.881 2.720 2.920 1.00 . A A . 111 MET HA 1 1
4 8058 1 1 111 MET HB2 H 16.527 1.345 5.215 1.00 . A A . 111 MET HB2 1 1
4 8059 1 1 111 MET HB3 H 15.653 2.205 3.959 1.00 . A A . 111 MET HB3 1 1
4 8060 1 1 111 MET HE1 H 16.306 -1.543 5.432 1.00 . A A . 111 MET HE1 1 1
4 8061 1 1 111 MET HE2 H 14.563 -1.757 5.588 1.00 . A A . 111 MET HE2 1 1
4 8062 1 1 111 MET HE3 H 15.283 -0.186 5.912 1.00 . A A . 111 MET HE3 1 1
4 8063 1 1 111 MET HG2 H 16.601 0.708 2.288 1.00 . A A . 111 MET HG2 1 1
4 8064 1 1 111 MET HG3 H 17.456 -0.154 3.567 1.00 . A A . 111 MET HG3 1 1
4 8065 1 1 111 MET N N 18.986 1.965 4.468 1.00 . A A . 111 MET N 1 1
4 8066 1 1 111 MET O O 17.533 4.930 3.921 1.00 . A A . 111 MET O 1 1
4 8067 1 1 111 MET SD S 15.130 -0.628 3.579 1.00 . A A . 111 MET SD 1 1
4 8068 1 1 112 GLN C C 17.763 6.296 6.525 1.00 . A A . 112 GLN C 1 1
4 8069 1 1 112 GLN CA C 16.746 5.189 6.567 1.00 . A A . 112 GLN CA 1 1
4 8070 1 1 112 GLN CB C 16.173 5.000 7.976 1.00 . A A . 112 GLN CB 1 1
4 8071 1 1 112 GLN CD C 16.445 4.266 10.358 1.00 . A A . 112 GLN CD 1 1
4 8072 1 1 112 GLN CG C 17.069 4.298 8.972 1.00 . A A . 112 GLN CG 1 1
4 8073 1 1 112 GLN H H 17.318 3.126 6.456 1.00 . A A . 112 GLN H 1 1
4 8074 1 1 112 GLN HA H 15.943 5.531 5.932 1.00 . A A . 112 GLN HA 1 1
4 8075 1 1 112 GLN HB2 H 15.944 5.974 8.382 1.00 . A A . 112 GLN HB2 1 1
4 8076 1 1 112 GLN HB3 H 15.252 4.441 7.899 1.00 . A A . 112 GLN HB3 1 1
4 8077 1 1 112 GLN HE21 H 18.223 4.073 11.216 1.00 . A A . 112 GLN HE21 1 1
4 8078 1 1 112 GLN HE22 H 16.866 4.085 12.265 1.00 . A A . 112 GLN HE22 1 1
4 8079 1 1 112 GLN HG2 H 17.233 3.287 8.630 1.00 . A A . 112 GLN HG2 1 1
4 8080 1 1 112 GLN HG3 H 18.013 4.819 9.026 1.00 . A A . 112 GLN HG3 1 1
4 8081 1 1 112 GLN N N 17.197 3.944 5.919 1.00 . A A . 112 GLN N 1 1
4 8082 1 1 112 GLN NE2 N 17.256 4.148 11.369 1.00 . A A . 112 GLN NE2 1 1
4 8083 1 1 112 GLN O O 17.393 7.459 6.416 1.00 . A A . 112 GLN O 1 1
4 8084 1 1 112 GLN OE1 O 15.225 4.290 10.501 1.00 . A A . 112 GLN OE1 1 1
4 8085 1 1 113 LYS C C 19.965 7.696 5.053 1.00 . A A . 113 LYS C 1 1
4 8086 1 1 113 LYS CA C 20.063 7.033 6.452 1.00 . A A . 113 LYS CA 1 1
4 8087 1 1 113 LYS CB C 21.534 6.573 6.798 1.00 . A A . 113 LYS CB 1 1
4 8088 1 1 113 LYS CD C 22.239 5.349 4.640 1.00 . A A . 113 LYS CD 1 1
4 8089 1 1 113 LYS CE C 23.256 5.233 3.527 1.00 . A A . 113 LYS CE 1 1
4 8090 1 1 113 LYS CG C 22.567 6.464 5.628 1.00 . A A . 113 LYS CG 1 1
4 8091 1 1 113 LYS H H 19.260 5.019 6.827 1.00 . A A . 113 LYS H 1 1
4 8092 1 1 113 LYS HA H 19.754 7.795 7.154 1.00 . A A . 113 LYS HA 1 1
4 8093 1 1 113 LYS HB2 H 21.944 7.266 7.516 1.00 . A A . 113 LYS HB2 1 1
4 8094 1 1 113 LYS HB3 H 21.469 5.606 7.275 1.00 . A A . 113 LYS HB3 1 1
4 8095 1 1 113 LYS HD2 H 22.209 4.414 5.179 1.00 . A A . 113 LYS HD2 1 1
4 8096 1 1 113 LYS HD3 H 21.266 5.544 4.214 1.00 . A A . 113 LYS HD3 1 1
4 8097 1 1 113 LYS HE2 H 23.357 6.189 3.034 1.00 . A A . 113 LYS HE2 1 1
4 8098 1 1 113 LYS HE3 H 24.195 4.952 3.980 1.00 . A A . 113 LYS HE3 1 1
4 8099 1 1 113 LYS HG2 H 22.576 7.400 5.088 1.00 . A A . 113 LYS HG2 1 1
4 8100 1 1 113 LYS HG3 H 23.545 6.289 6.048 1.00 . A A . 113 LYS HG3 1 1
4 8101 1 1 113 LYS HZ1 H 23.077 3.223 2.870 1.00 . A A . 113 LYS HZ1 1 1
4 8102 1 1 113 LYS HZ2 H 23.388 4.295 1.641 1.00 . A A . 113 LYS HZ2 1 1
4 8103 1 1 113 LYS HZ3 H 21.843 4.172 2.354 1.00 . A A . 113 LYS HZ3 1 1
4 8104 1 1 113 LYS N N 19.049 5.960 6.602 1.00 . A A . 113 LYS N 1 1
4 8105 1 1 113 LYS NZ N 22.868 4.193 2.533 1.00 . A A . 113 LYS NZ 1 1
4 8106 1 1 113 LYS O O 20.135 8.883 4.909 1.00 . A A . 113 LYS O 1 1
4 8107 1 1 114 ALA C C 18.229 8.149 2.382 1.00 . A A . 114 ALA C 1 1
4 8108 1 1 114 ALA CA C 19.518 7.390 2.673 1.00 . A A . 114 ALA CA 1 1
4 8109 1 1 114 ALA CB C 19.667 6.210 1.727 1.00 . A A . 114 ALA CB 1 1
4 8110 1 1 114 ALA H H 19.214 6.025 4.255 1.00 . A A . 114 ALA H 1 1
4 8111 1 1 114 ALA HA H 20.359 8.052 2.523 1.00 . A A . 114 ALA HA 1 1
4 8112 1 1 114 ALA HB1 H 19.686 6.565 0.707 1.00 . A A . 114 ALA HB1 1 1
4 8113 1 1 114 ALA HB2 H 18.832 5.538 1.858 1.00 . A A . 114 ALA HB2 1 1
4 8114 1 1 114 ALA HB3 H 20.587 5.689 1.944 1.00 . A A . 114 ALA HB3 1 1
4 8115 1 1 114 ALA N N 19.558 6.923 4.056 1.00 . A A . 114 ALA N 1 1
4 8116 1 1 114 ALA O O 17.831 8.287 1.236 1.00 . A A . 114 ALA O 1 1
4 8117 1 1 115 GLY C C 15.130 8.558 3.128 1.00 . A A . 115 GLY C 1 1
4 8118 1 1 115 GLY CA C 16.384 9.420 3.284 1.00 . A A . 115 GLY CA 1 1
4 8119 1 1 115 GLY H H 18.084 8.580 4.292 1.00 . A A . 115 GLY H 1 1
4 8120 1 1 115 GLY HA2 H 16.261 10.044 4.157 1.00 . A A . 115 GLY HA2 1 1
4 8121 1 1 115 GLY HA3 H 16.473 10.061 2.419 1.00 . A A . 115 GLY HA3 1 1
4 8122 1 1 115 GLY N N 17.624 8.668 3.424 1.00 . A A . 115 GLY N 1 1
4 8123 1 1 115 GLY O O 14.035 9.090 2.977 1.00 . A A . 115 GLY O 1 1
4 8124 1 1 116 MET C C 13.337 6.357 4.334 1.00 . A A . 116 MET C 1 1
4 8125 1 1 116 MET CA C 14.137 6.340 3.048 1.00 . A A . 116 MET CA 1 1
4 8126 1 1 116 MET CB C 14.584 4.915 2.713 1.00 . A A . 116 MET CB 1 1
4 8127 1 1 116 MET CE C 12.768 3.714 0.373 1.00 . A A . 116 MET CE 1 1
4 8128 1 1 116 MET CG C 15.177 4.740 1.314 1.00 . A A . 116 MET CG 1 1
4 8129 1 1 116 MET H H 16.181 6.885 3.316 1.00 . A A . 116 MET H 1 1
4 8130 1 1 116 MET HA H 13.512 6.717 2.253 1.00 . A A . 116 MET HA 1 1
4 8131 1 1 116 MET HB2 H 15.338 4.622 3.429 1.00 . A A . 116 MET HB2 1 1
4 8132 1 1 116 MET HB3 H 13.739 4.250 2.813 1.00 . A A . 116 MET HB3 1 1
4 8133 1 1 116 MET HE1 H 12.325 3.908 1.339 1.00 . A A . 116 MET HE1 1 1
4 8134 1 1 116 MET HE2 H 13.250 2.747 0.380 1.00 . A A . 116 MET HE2 1 1
4 8135 1 1 116 MET HE3 H 11.993 3.721 -0.379 1.00 . A A . 116 MET HE3 1 1
4 8136 1 1 116 MET HG2 H 15.966 5.466 1.174 1.00 . A A . 116 MET HG2 1 1
4 8137 1 1 116 MET HG3 H 15.592 3.748 1.227 1.00 . A A . 116 MET HG3 1 1
4 8138 1 1 116 MET N N 15.282 7.244 3.173 1.00 . A A . 116 MET N 1 1
4 8139 1 1 116 MET O O 13.857 6.020 5.400 1.00 . A A . 116 MET O 1 1
4 8140 1 1 116 MET SD S 13.971 4.981 -0.014 1.00 . A A . 116 MET SD 1 1
4 8141 1 1 117 SER C C 10.729 5.584 5.950 1.00 . A A . 117 SER C 1 1
4 8142 1 1 117 SER CA C 11.261 6.926 5.391 1.00 . A A . 117 SER CA 1 1
4 8143 1 1 117 SER CB C 10.129 7.907 5.068 1.00 . A A . 117 SER CB 1 1
4 8144 1 1 117 SER H H 11.696 6.868 3.339 1.00 . A A . 117 SER H 1 1
4 8145 1 1 117 SER HA H 11.892 7.369 6.148 1.00 . A A . 117 SER HA 1 1
4 8146 1 1 117 SER HB2 H 10.517 8.722 4.475 1.00 . A A . 117 SER HB2 1 1
4 8147 1 1 117 SER HB3 H 9.358 7.391 4.513 1.00 . A A . 117 SER HB3 1 1
4 8148 1 1 117 SER HG H 8.598 8.304 6.252 1.00 . A A . 117 SER HG 1 1
4 8149 1 1 117 SER N N 12.086 6.727 4.232 1.00 . A A . 117 SER N 1 1
4 8150 1 1 117 SER O O 10.585 4.574 5.209 1.00 . A A . 117 SER O 1 1
4 8151 1 1 117 SER OG O 9.567 8.433 6.248 1.00 . A A . 117 SER OG 1 1
4 8152 1 1 118 ALA C C 8.793 3.710 7.420 1.00 . A A . 118 ALA C 1 1
4 8153 1 1 118 ALA CA C 10.013 4.408 7.994 1.00 . A A . 118 ALA CA 1 1
4 8154 1 1 118 ALA CB C 9.788 4.761 9.456 1.00 . A A . 118 ALA CB 1 1
4 8155 1 1 118 ALA H H 10.339 6.477 7.671 1.00 . A A . 118 ALA H 1 1
4 8156 1 1 118 ALA HA H 10.848 3.724 7.946 1.00 . A A . 118 ALA HA 1 1
4 8157 1 1 118 ALA HB1 H 8.936 5.421 9.540 1.00 . A A . 118 ALA HB1 1 1
4 8158 1 1 118 ALA HB2 H 10.665 5.256 9.848 1.00 . A A . 118 ALA HB2 1 1
4 8159 1 1 118 ALA HB3 H 9.601 3.859 10.020 1.00 . A A . 118 ALA HB3 1 1
4 8160 1 1 118 ALA N N 10.386 5.600 7.233 1.00 . A A . 118 ALA N 1 1
4 8161 1 1 118 ALA O O 8.724 2.486 7.406 1.00 . A A . 118 ALA O 1 1
4 8162 1 1 119 GLU C C 6.928 3.106 5.125 1.00 . A A . 119 GLU C 1 1
4 8163 1 1 119 GLU CA C 6.615 4.001 6.321 1.00 . A A . 119 GLU CA 1 1
4 8164 1 1 119 GLU CB C 5.712 5.163 5.821 1.00 . A A . 119 GLU CB 1 1
4 8165 1 1 119 GLU CD C 6.734 7.199 6.891 1.00 . A A . 119 GLU CD 1 1
4 8166 1 1 119 GLU CG C 5.504 6.330 6.790 1.00 . A A . 119 GLU CG 1 1
4 8167 1 1 119 GLU H H 7.977 5.467 7.054 1.00 . A A . 119 GLU H 1 1
4 8168 1 1 119 GLU HA H 6.075 3.431 7.061 1.00 . A A . 119 GLU HA 1 1
4 8169 1 1 119 GLU HB2 H 6.153 5.567 4.923 1.00 . A A . 119 GLU HB2 1 1
4 8170 1 1 119 GLU HB3 H 4.744 4.756 5.569 1.00 . A A . 119 GLU HB3 1 1
4 8171 1 1 119 GLU HG2 H 4.678 6.935 6.447 1.00 . A A . 119 GLU HG2 1 1
4 8172 1 1 119 GLU HG3 H 5.278 5.933 7.770 1.00 . A A . 119 GLU HG3 1 1
4 8173 1 1 119 GLU N N 7.856 4.492 6.933 1.00 . A A . 119 GLU N 1 1
4 8174 1 1 119 GLU O O 6.213 2.154 4.839 1.00 . A A . 119 GLU O 1 1
4 8175 1 1 119 GLU OE1 O 6.954 8.022 6.004 1.00 . A A . 119 GLU OE1 1 1
4 8176 1 1 119 GLU OE2 O 7.543 6.985 7.804 1.00 . A A . 119 GLU OE2 1 1
4 8177 1 1 120 GLN C C 9.106 1.388 3.738 1.00 . A A . 120 GLN C 1 1
4 8178 1 1 120 GLN CA C 8.388 2.653 3.271 1.00 . A A . 120 GLN CA 1 1
4 8179 1 1 120 GLN CB C 9.282 3.520 2.372 1.00 . A A . 120 GLN CB 1 1
4 8180 1 1 120 GLN CD C 9.620 5.844 1.369 1.00 . A A . 120 GLN CD 1 1
4 8181 1 1 120 GLN CG C 8.790 4.970 2.279 1.00 . A A . 120 GLN CG 1 1
4 8182 1 1 120 GLN H H 8.613 4.118 4.772 1.00 . A A . 120 GLN H 1 1
4 8183 1 1 120 GLN HA H 7.485 2.377 2.745 1.00 . A A . 120 GLN HA 1 1
4 8184 1 1 120 GLN HB2 H 10.285 3.522 2.774 1.00 . A A . 120 GLN HB2 1 1
4 8185 1 1 120 GLN HB3 H 9.298 3.103 1.375 1.00 . A A . 120 GLN HB3 1 1
4 8186 1 1 120 GLN HE21 H 8.298 5.664 -0.114 1.00 . A A . 120 GLN HE21 1 1
4 8187 1 1 120 GLN HE22 H 9.632 6.661 -0.435 1.00 . A A . 120 GLN HE22 1 1
4 8188 1 1 120 GLN HG2 H 7.776 4.968 1.908 1.00 . A A . 120 GLN HG2 1 1
4 8189 1 1 120 GLN HG3 H 8.799 5.397 3.271 1.00 . A A . 120 GLN HG3 1 1
4 8190 1 1 120 GLN N N 8.022 3.399 4.448 1.00 . A A . 120 GLN N 1 1
4 8191 1 1 120 GLN NE2 N 9.154 6.058 0.171 1.00 . A A . 120 GLN NE2 1 1
4 8192 1 1 120 GLN O O 8.848 0.265 3.255 1.00 . A A . 120 GLN O 1 1
4 8193 1 1 120 GLN OE1 O 10.632 6.398 1.787 1.00 . A A . 120 GLN OE1 1 1
4 8194 1 1 121 ILE C C 9.709 -0.542 5.993 1.00 . A A . 121 ILE C 1 1
4 8195 1 1 121 ILE CA C 10.686 0.488 5.403 1.00 . A A . 121 ILE CA 1 1
4 8196 1 1 121 ILE CB C 11.639 1.042 6.510 1.00 . A A . 121 ILE CB 1 1
4 8197 1 1 121 ILE CD1 C 13.615 2.638 6.869 1.00 . A A . 121 ILE CD1 1 1
4 8198 1 1 121 ILE CG1 C 12.667 1.999 5.879 1.00 . A A . 121 ILE CG1 1 1
4 8199 1 1 121 ILE CG2 C 12.345 -0.091 7.268 1.00 . A A . 121 ILE CG2 1 1
4 8200 1 1 121 ILE H H 10.063 2.490 5.095 1.00 . A A . 121 ILE H 1 1
4 8201 1 1 121 ILE HA H 11.276 0.004 4.638 1.00 . A A . 121 ILE HA 1 1
4 8202 1 1 121 ILE HB H 11.042 1.597 7.217 1.00 . A A . 121 ILE HB 1 1
4 8203 1 1 121 ILE HD11 H 14.175 1.868 7.380 1.00 . A A . 121 ILE HD11 1 1
4 8204 1 1 121 ILE HD12 H 13.054 3.214 7.589 1.00 . A A . 121 ILE HD12 1 1
4 8205 1 1 121 ILE HD13 H 14.297 3.287 6.339 1.00 . A A . 121 ILE HD13 1 1
4 8206 1 1 121 ILE HG12 H 13.265 1.453 5.165 1.00 . A A . 121 ILE HG12 1 1
4 8207 1 1 121 ILE HG13 H 12.140 2.789 5.364 1.00 . A A . 121 ILE HG13 1 1
4 8208 1 1 121 ILE HG21 H 12.927 -0.679 6.573 1.00 . A A . 121 ILE HG21 1 1
4 8209 1 1 121 ILE HG22 H 11.609 -0.724 7.742 1.00 . A A . 121 ILE HG22 1 1
4 8210 1 1 121 ILE HG23 H 12.996 0.328 8.020 1.00 . A A . 121 ILE HG23 1 1
4 8211 1 1 121 ILE N N 9.945 1.574 4.760 1.00 . A A . 121 ILE N 1 1
4 8212 1 1 121 ILE O O 10.006 -1.731 6.053 1.00 . A A . 121 ILE O 1 1
4 8213 1 1 122 GLU C C 7.075 -1.941 5.821 1.00 . A A . 122 GLU C 1 1
4 8214 1 1 122 GLU CA C 7.462 -0.911 6.890 1.00 . A A . 122 GLU CA 1 1
4 8215 1 1 122 GLU CB C 6.255 -0.046 7.307 1.00 . A A . 122 GLU CB 1 1
4 8216 1 1 122 GLU CD C 5.526 -1.658 9.097 1.00 . A A . 122 GLU CD 1 1
4 8217 1 1 122 GLU CG C 5.090 -0.817 7.924 1.00 . A A . 122 GLU CG 1 1
4 8218 1 1 122 GLU H H 8.401 0.908 6.394 1.00 . A A . 122 GLU H 1 1
4 8219 1 1 122 GLU HA H 7.835 -1.443 7.753 1.00 . A A . 122 GLU HA 1 1
4 8220 1 1 122 GLU HB2 H 6.592 0.681 8.030 1.00 . A A . 122 GLU HB2 1 1
4 8221 1 1 122 GLU HB3 H 5.894 0.478 6.433 1.00 . A A . 122 GLU HB3 1 1
4 8222 1 1 122 GLU HG2 H 4.342 -0.114 8.261 1.00 . A A . 122 GLU HG2 1 1
4 8223 1 1 122 GLU HG3 H 4.664 -1.464 7.172 1.00 . A A . 122 GLU HG3 1 1
4 8224 1 1 122 GLU N N 8.537 -0.065 6.395 1.00 . A A . 122 GLU N 1 1
4 8225 1 1 122 GLU O O 6.900 -3.113 6.119 1.00 . A A . 122 GLU O 1 1
4 8226 1 1 122 GLU OE1 O 5.873 -1.104 10.169 1.00 . A A . 122 GLU OE1 1 1
4 8227 1 1 122 GLU OE2 O 5.600 -2.896 8.966 1.00 . A A . 122 GLU OE2 1 1
4 8228 1 1 123 TYR C C 7.909 -3.340 3.262 1.00 . A A . 123 TYR C 1 1
4 8229 1 1 123 TYR CA C 6.718 -2.433 3.492 1.00 . A A . 123 TYR CA 1 1
4 8230 1 1 123 TYR CB C 6.337 -1.691 2.193 1.00 . A A . 123 TYR CB 1 1
4 8231 1 1 123 TYR CD1 C 4.824 -3.261 0.888 1.00 . A A . 123 TYR CD1 1 1
4 8232 1 1 123 TYR CD2 C 7.025 -2.874 0.051 1.00 . A A . 123 TYR CD2 1 1
4 8233 1 1 123 TYR CE1 C 4.573 -4.123 -0.168 1.00 . A A . 123 TYR CE1 1 1
4 8234 1 1 123 TYR CE2 C 6.782 -3.734 -1.003 1.00 . A A . 123 TYR CE2 1 1
4 8235 1 1 123 TYR CG C 6.052 -2.622 1.016 1.00 . A A . 123 TYR CG 1 1
4 8236 1 1 123 TYR CZ C 5.557 -4.356 -1.109 1.00 . A A . 123 TYR CZ 1 1
4 8237 1 1 123 TYR H H 7.281 -0.584 4.348 1.00 . A A . 123 TYR H 1 1
4 8238 1 1 123 TYR HA H 5.885 -3.037 3.822 1.00 . A A . 123 TYR HA 1 1
4 8239 1 1 123 TYR HB2 H 5.452 -1.100 2.371 1.00 . A A . 123 TYR HB2 1 1
4 8240 1 1 123 TYR HB3 H 7.149 -1.036 1.912 1.00 . A A . 123 TYR HB3 1 1
4 8241 1 1 123 TYR HD1 H 4.056 -3.076 1.625 1.00 . A A . 123 TYR HD1 1 1
4 8242 1 1 123 TYR HD2 H 7.986 -2.387 0.135 1.00 . A A . 123 TYR HD2 1 1
4 8243 1 1 123 TYR HE1 H 3.612 -4.610 -0.253 1.00 . A A . 123 TYR HE1 1 1
4 8244 1 1 123 TYR HE2 H 7.551 -3.915 -1.740 1.00 . A A . 123 TYR HE2 1 1
4 8245 1 1 123 TYR HH H 6.074 -5.818 -2.221 1.00 . A A . 123 TYR HH 1 1
4 8246 1 1 123 TYR N N 7.041 -1.514 4.560 1.00 . A A . 123 TYR N 1 1
4 8247 1 1 123 TYR O O 7.758 -4.562 3.096 1.00 . A A . 123 TYR O 1 1
4 8248 1 1 123 TYR OH O 5.317 -5.220 -2.159 1.00 . A A . 123 TYR OH 1 1
4 8249 1 1 124 VAL C C 10.436 -4.657 4.075 1.00 . A A . 124 VAL C 1 1
4 8250 1 1 124 VAL CA C 10.346 -3.474 3.111 1.00 . A A . 124 VAL CA 1 1
4 8251 1 1 124 VAL CB C 11.603 -2.571 3.273 1.00 . A A . 124 VAL CB 1 1
4 8252 1 1 124 VAL CG1 C 12.881 -3.369 3.036 1.00 . A A . 124 VAL CG1 1 1
4 8253 1 1 124 VAL CG2 C 11.544 -1.393 2.319 1.00 . A A . 124 VAL CG2 1 1
4 8254 1 1 124 VAL H H 9.115 -1.770 3.473 1.00 . A A . 124 VAL H 1 1
4 8255 1 1 124 VAL HA H 10.324 -3.864 2.104 1.00 . A A . 124 VAL HA 1 1
4 8256 1 1 124 VAL HB H 11.622 -2.194 4.284 1.00 . A A . 124 VAL HB 1 1
4 8257 1 1 124 VAL HG11 H 13.737 -2.725 3.169 1.00 . A A . 124 VAL HG11 1 1
4 8258 1 1 124 VAL HG12 H 12.877 -3.756 2.028 1.00 . A A . 124 VAL HG12 1 1
4 8259 1 1 124 VAL HG13 H 12.932 -4.189 3.738 1.00 . A A . 124 VAL HG13 1 1
4 8260 1 1 124 VAL HG21 H 11.512 -1.758 1.303 1.00 . A A . 124 VAL HG21 1 1
4 8261 1 1 124 VAL HG22 H 12.424 -0.780 2.450 1.00 . A A . 124 VAL HG22 1 1
4 8262 1 1 124 VAL HG23 H 10.661 -0.807 2.520 1.00 . A A . 124 VAL HG23 1 1
4 8263 1 1 124 VAL N N 9.097 -2.740 3.305 1.00 . A A . 124 VAL N 1 1
4 8264 1 1 124 VAL O O 10.684 -5.757 3.661 1.00 . A A . 124 VAL O 1 1
4 8265 1 1 125 LYS C C 9.037 -6.440 6.300 1.00 . A A . 125 LYS C 1 1
4 8266 1 1 125 LYS CA C 10.231 -5.492 6.334 1.00 . A A . 125 LYS CA 1 1
4 8267 1 1 125 LYS CB C 10.502 -4.957 7.752 1.00 . A A . 125 LYS CB 1 1
4 8268 1 1 125 LYS CD C 9.945 -3.469 9.674 1.00 . A A . 125 LYS CD 1 1
4 8269 1 1 125 LYS CE C 8.976 -2.462 10.268 1.00 . A A . 125 LYS CE 1 1
4 8270 1 1 125 LYS CG C 9.483 -3.984 8.313 1.00 . A A . 125 LYS CG 1 1
4 8271 1 1 125 LYS H H 9.893 -3.519 5.614 1.00 . A A . 125 LYS H 1 1
4 8272 1 1 125 LYS HA H 11.081 -6.086 6.034 1.00 . A A . 125 LYS HA 1 1
4 8273 1 1 125 LYS HB2 H 10.554 -5.797 8.428 1.00 . A A . 125 LYS HB2 1 1
4 8274 1 1 125 LYS HB3 H 11.467 -4.470 7.746 1.00 . A A . 125 LYS HB3 1 1
4 8275 1 1 125 LYS HD2 H 10.035 -4.304 10.353 1.00 . A A . 125 LYS HD2 1 1
4 8276 1 1 125 LYS HD3 H 10.910 -3.000 9.555 1.00 . A A . 125 LYS HD3 1 1
4 8277 1 1 125 LYS HE2 H 9.389 -2.100 11.198 1.00 . A A . 125 LYS HE2 1 1
4 8278 1 1 125 LYS HE3 H 8.869 -1.633 9.584 1.00 . A A . 125 LYS HE3 1 1
4 8279 1 1 125 LYS HG2 H 9.378 -3.152 7.634 1.00 . A A . 125 LYS HG2 1 1
4 8280 1 1 125 LYS HG3 H 8.534 -4.487 8.429 1.00 . A A . 125 LYS HG3 1 1
4 8281 1 1 125 LYS HZ1 H 7.178 -3.353 9.658 1.00 . A A . 125 LYS HZ1 1 1
4 8282 1 1 125 LYS HZ2 H 7.016 -2.274 10.863 1.00 . A A . 125 LYS HZ2 1 1
4 8283 1 1 125 LYS HZ3 H 7.612 -3.817 11.224 1.00 . A A . 125 LYS HZ3 1 1
4 8284 1 1 125 LYS N N 10.150 -4.427 5.339 1.00 . A A . 125 LYS N 1 1
4 8285 1 1 125 LYS NZ N 7.652 -3.043 10.540 1.00 . A A . 125 LYS NZ 1 1
4 8286 1 1 125 LYS O O 9.035 -7.463 6.974 1.00 . A A . 125 LYS O 1 1
4 8287 1 1 126 ALA C C 6.970 -7.836 4.196 1.00 . A A . 126 ALA C 1 1
4 8288 1 1 126 ALA CA C 6.861 -6.951 5.430 1.00 . A A . 126 ALA CA 1 1
4 8289 1 1 126 ALA CB C 5.585 -6.118 5.379 1.00 . A A . 126 ALA CB 1 1
4 8290 1 1 126 ALA H H 8.043 -5.260 5.020 1.00 . A A . 126 ALA H 1 1
4 8291 1 1 126 ALA HA H 6.828 -7.578 6.309 1.00 . A A . 126 ALA HA 1 1
4 8292 1 1 126 ALA HB1 H 4.728 -6.774 5.345 1.00 . A A . 126 ALA HB1 1 1
4 8293 1 1 126 ALA HB2 H 5.599 -5.497 4.495 1.00 . A A . 126 ALA HB2 1 1
4 8294 1 1 126 ALA HB3 H 5.527 -5.493 6.258 1.00 . A A . 126 ALA HB3 1 1
4 8295 1 1 126 ALA N N 8.020 -6.096 5.537 1.00 . A A . 126 ALA N 1 1
4 8296 1 1 126 ALA O O 6.317 -8.875 4.097 1.00 . A A . 126 ALA O 1 1
4 8297 1 1 127 ASN C C 9.353 -8.766 1.860 1.00 . A A . 127 ASN C 1 1
4 8298 1 1 127 ASN CA C 7.936 -8.163 2.008 1.00 . A A . 127 ASN CA 1 1
4 8299 1 1 127 ASN CB C 7.553 -7.253 0.815 1.00 . A A . 127 ASN CB 1 1
4 8300 1 1 127 ASN CG C 7.516 -7.932 -0.563 1.00 . A A . 127 ASN CG 1 1
4 8301 1 1 127 ASN H H 8.242 -6.555 3.377 1.00 . A A . 127 ASN H 1 1
4 8302 1 1 127 ASN HA H 7.232 -8.982 2.048 1.00 . A A . 127 ASN HA 1 1
4 8303 1 1 127 ASN HB2 H 6.570 -6.845 0.997 1.00 . A A . 127 ASN HB2 1 1
4 8304 1 1 127 ASN HB3 H 8.257 -6.436 0.774 1.00 . A A . 127 ASN HB3 1 1
4 8305 1 1 127 ASN HD21 H 7.020 -9.691 0.215 1.00 . A A . 127 ASN HD21 1 1
4 8306 1 1 127 ASN HD22 H 7.202 -9.638 -1.500 1.00 . A A . 127 ASN HD22 1 1
4 8307 1 1 127 ASN N N 7.782 -7.414 3.247 1.00 . A A . 127 ASN N 1 1
4 8308 1 1 127 ASN ND2 N 7.210 -9.211 -0.618 1.00 . A A . 127 ASN ND2 1 1
4 8309 1 1 127 ASN O O 9.533 -9.785 1.197 1.00 . A A . 127 ASN O 1 1
4 8310 1 1 127 ASN OD1 O 7.737 -7.278 -1.581 1.00 . A A . 127 ASN OD1 1 1
4 8311 1 1 128 LEU C C 12.212 -9.029 3.812 1.00 . A A . 128 LEU C 1 1
4 8312 1 1 128 LEU CA C 11.723 -8.620 2.418 1.00 . A A . 128 LEU CA 1 1
4 8313 1 1 128 LEU CB C 12.695 -7.532 1.836 1.00 . A A . 128 LEU CB 1 1
4 8314 1 1 128 LEU CD1 C 11.183 -6.371 0.121 1.00 . A A . 128 LEU CD1 1 1
4 8315 1 1 128 LEU CD2 C 13.637 -6.141 -0.013 1.00 . A A . 128 LEU CD2 1 1
4 8316 1 1 128 LEU CG C 12.514 -7.070 0.363 1.00 . A A . 128 LEU CG 1 1
4 8317 1 1 128 LEU H H 10.176 -7.372 3.066 1.00 . A A . 128 LEU H 1 1
4 8318 1 1 128 LEU HA H 11.735 -9.484 1.770 1.00 . A A . 128 LEU HA 1 1
4 8319 1 1 128 LEU HB2 H 12.707 -6.649 2.458 1.00 . A A . 128 LEU HB2 1 1
4 8320 1 1 128 LEU HB3 H 13.685 -7.960 1.907 1.00 . A A . 128 LEU HB3 1 1
4 8321 1 1 128 LEU HD11 H 11.112 -5.497 0.750 1.00 . A A . 128 LEU HD11 1 1
4 8322 1 1 128 LEU HD12 H 10.377 -7.050 0.356 1.00 . A A . 128 LEU HD12 1 1
4 8323 1 1 128 LEU HD13 H 11.115 -6.076 -0.915 1.00 . A A . 128 LEU HD13 1 1
4 8324 1 1 128 LEU HD21 H 14.575 -6.609 0.243 1.00 . A A . 128 LEU HD21 1 1
4 8325 1 1 128 LEU HD22 H 13.544 -5.220 0.544 1.00 . A A . 128 LEU HD22 1 1
4 8326 1 1 128 LEU HD23 H 13.603 -5.945 -1.074 1.00 . A A . 128 LEU HD23 1 1
4 8327 1 1 128 LEU HG H 12.569 -7.927 -0.290 1.00 . A A . 128 LEU HG 1 1
4 8328 1 1 128 LEU N N 10.339 -8.155 2.494 1.00 . A A . 128 LEU N 1 1
4 8329 1 1 128 LEU O O 11.995 -8.309 4.780 1.00 . A A . 128 LEU O 1 1
4 8330 1 1 129 PRO C C 14.826 -10.158 5.459 1.00 . A A . 129 PRO C 1 1
4 8331 1 1 129 PRO CA C 13.386 -10.656 5.217 1.00 . A A . 129 PRO CA 1 1
4 8332 1 1 129 PRO CB C 13.362 -12.176 5.063 1.00 . A A . 129 PRO CB 1 1
4 8333 1 1 129 PRO CD C 13.084 -11.180 2.872 1.00 . A A . 129 PRO CD 1 1
4 8334 1 1 129 PRO CG C 13.560 -12.420 3.600 1.00 . A A . 129 PRO CG 1 1
4 8335 1 1 129 PRO HA H 12.756 -10.362 6.044 1.00 . A A . 129 PRO HA 1 1
4 8336 1 1 129 PRO HB2 H 14.157 -12.611 5.652 1.00 . A A . 129 PRO HB2 1 1
4 8337 1 1 129 PRO HB3 H 12.404 -12.571 5.365 1.00 . A A . 129 PRO HB3 1 1
4 8338 1 1 129 PRO HD2 H 13.843 -10.828 2.188 1.00 . A A . 129 PRO HD2 1 1
4 8339 1 1 129 PRO HD3 H 12.169 -11.397 2.340 1.00 . A A . 129 PRO HD3 1 1
4 8340 1 1 129 PRO HG2 H 14.609 -12.595 3.405 1.00 . A A . 129 PRO HG2 1 1
4 8341 1 1 129 PRO HG3 H 12.975 -13.270 3.284 1.00 . A A . 129 PRO HG3 1 1
4 8342 1 1 129 PRO N N 12.853 -10.198 3.944 1.00 . A A . 129 PRO N 1 1
4 8343 1 1 129 PRO O O 15.631 -10.046 4.526 1.00 . A A . 129 PRO O 1 1
4 8344 1 1 130 GLN C C 17.275 -10.485 7.737 1.00 . A A . 130 GLN C 1 1
4 8345 1 1 130 GLN CA C 16.466 -9.388 7.051 1.00 . A A . 130 GLN CA 1 1
4 8346 1 1 130 GLN CB C 16.359 -8.119 7.929 1.00 . A A . 130 GLN CB 1 1
4 8347 1 1 130 GLN CD C 15.263 -6.991 9.963 1.00 . A A . 130 GLN CD 1 1
4 8348 1 1 130 GLN CG C 15.538 -8.297 9.209 1.00 . A A . 130 GLN CG 1 1
4 8349 1 1 130 GLN H H 14.483 -9.994 7.408 1.00 . A A . 130 GLN H 1 1
4 8350 1 1 130 GLN HA H 16.974 -9.133 6.134 1.00 . A A . 130 GLN HA 1 1
4 8351 1 1 130 GLN HB2 H 17.357 -7.812 8.200 1.00 . A A . 130 GLN HB2 1 1
4 8352 1 1 130 GLN HB3 H 15.906 -7.334 7.341 1.00 . A A . 130 GLN HB3 1 1
4 8353 1 1 130 GLN HE21 H 16.972 -6.102 9.357 1.00 . A A . 130 GLN HE21 1 1
4 8354 1 1 130 GLN HE22 H 15.965 -5.197 10.372 1.00 . A A . 130 GLN HE22 1 1
4 8355 1 1 130 GLN HG2 H 14.589 -8.742 8.950 1.00 . A A . 130 GLN HG2 1 1
4 8356 1 1 130 GLN HG3 H 16.074 -8.967 9.865 1.00 . A A . 130 GLN HG3 1 1
4 8357 1 1 130 GLN N N 15.145 -9.870 6.696 1.00 . A A . 130 GLN N 1 1
4 8358 1 1 130 GLN NE2 N 16.146 -6.025 9.880 1.00 . A A . 130 GLN NE2 1 1
4 8359 1 1 130 GLN O O 16.741 -11.230 8.562 1.00 . A A . 130 GLN O 1 1
4 8360 1 1 130 GLN OE1 O 14.229 -6.855 10.606 1.00 . A A . 130 GLN OE1 1 1
4 8361 1 1 131 LYS C C 19.994 -10.947 9.230 1.00 . A A . 131 LYS C 1 1
4 8362 1 1 131 LYS CA C 19.398 -11.618 8.001 1.00 . A A . 131 LYS CA 1 1
4 8363 1 1 131 LYS CB C 20.551 -12.054 7.056 1.00 . A A . 131 LYS CB 1 1
4 8364 1 1 131 LYS CD C 21.334 -12.991 4.840 1.00 . A A . 131 LYS CD 1 1
4 8365 1 1 131 LYS CE C 20.972 -13.319 3.389 1.00 . A A . 131 LYS CE 1 1
4 8366 1 1 131 LYS CG C 20.136 -12.445 5.633 1.00 . A A . 131 LYS CG 1 1
4 8367 1 1 131 LYS H H 18.904 -10.035 6.661 1.00 . A A . 131 LYS H 1 1
4 8368 1 1 131 LYS HA H 18.802 -12.471 8.290 1.00 . A A . 131 LYS HA 1 1
4 8369 1 1 131 LYS HB2 H 21.253 -11.238 6.979 1.00 . A A . 131 LYS HB2 1 1
4 8370 1 1 131 LYS HB3 H 21.057 -12.897 7.504 1.00 . A A . 131 LYS HB3 1 1
4 8371 1 1 131 LYS HD2 H 22.117 -12.247 4.837 1.00 . A A . 131 LYS HD2 1 1
4 8372 1 1 131 LYS HD3 H 21.694 -13.886 5.325 1.00 . A A . 131 LYS HD3 1 1
4 8373 1 1 131 LYS HE2 H 21.749 -13.942 2.971 1.00 . A A . 131 LYS HE2 1 1
4 8374 1 1 131 LYS HE3 H 20.041 -13.865 3.383 1.00 . A A . 131 LYS HE3 1 1
4 8375 1 1 131 LYS HG2 H 19.372 -13.206 5.687 1.00 . A A . 131 LYS HG2 1 1
4 8376 1 1 131 LYS HG3 H 19.747 -11.574 5.128 1.00 . A A . 131 LYS HG3 1 1
4 8377 1 1 131 LYS HZ1 H 21.752 -11.804 2.141 1.00 . A A . 131 LYS HZ1 1 1
4 8378 1 1 131 LYS HZ2 H 20.401 -11.303 3.021 1.00 . A A . 131 LYS HZ2 1 1
4 8379 1 1 131 LYS HZ3 H 20.251 -12.330 1.697 1.00 . A A . 131 LYS HZ3 1 1
4 8380 1 1 131 LYS N N 18.541 -10.625 7.360 1.00 . A A . 131 LYS N 1 1
4 8381 1 1 131 LYS NZ N 20.833 -12.116 2.540 1.00 . A A . 131 LYS NZ 1 1
4 8382 1 1 131 LYS O O 21.078 -10.379 9.161 1.00 . A A . 131 LYS O 1 1
4 8383 1 1 132 GLY C C 19.189 -8.785 11.211 1.00 . A A . 132 GLY C 1 1
4 8384 1 1 132 GLY CA C 19.658 -10.200 11.506 1.00 . A A . 132 GLY CA 1 1
4 8385 1 1 132 GLY H H 18.492 -11.585 10.379 1.00 . A A . 132 GLY H 1 1
4 8386 1 1 132 GLY HA2 H 19.175 -10.581 12.394 1.00 . A A . 132 GLY HA2 1 1
4 8387 1 1 132 GLY HA3 H 20.729 -10.196 11.634 1.00 . A A . 132 GLY HA3 1 1
4 8388 1 1 132 GLY N N 19.289 -11.016 10.350 1.00 . A A . 132 GLY N 1 1
4 8389 1 1 132 GLY O O 18.175 -8.332 11.722 1.00 . A A . 132 GLY O 1 1
4 8390 1 1 133 ASP C C 20.149 -7.019 8.325 1.00 . A A . 133 ASP C 1 1
4 8391 1 1 133 ASP CA C 19.549 -6.927 9.694 1.00 . A A . 133 ASP CA 1 1
4 8392 1 1 133 ASP CB C 19.976 -5.623 10.394 1.00 . A A . 133 ASP CB 1 1
4 8393 1 1 133 ASP CG C 19.486 -4.409 9.587 1.00 . A A . 133 ASP CG 1 1
4 8394 1 1 133 ASP H H 20.783 -8.532 10.063 1.00 . A A . 133 ASP H 1 1
4 8395 1 1 133 ASP HA H 18.476 -6.973 9.587 1.00 . A A . 133 ASP HA 1 1
4 8396 1 1 133 ASP HB2 H 19.545 -5.587 11.384 1.00 . A A . 133 ASP HB2 1 1
4 8397 1 1 133 ASP HB3 H 21.052 -5.580 10.460 1.00 . A A . 133 ASP HB3 1 1
4 8398 1 1 133 ASP N N 19.924 -8.144 10.347 1.00 . A A . 133 ASP N 1 1
4 8399 1 1 133 ASP O O 21.176 -7.668 8.151 1.00 . A A . 133 ASP O 1 1
4 8400 1 1 133 ASP OD1 O 18.389 -4.502 8.965 1.00 . A A . 133 ASP OD1 1 1
4 8401 1 1 133 ASP OD2 O 20.208 -3.414 9.473 1.00 . A A . 133 ASP OD2 1 1
4 8402 1 1 134 GLY C C 18.958 -7.378 5.301 1.00 . A A . 134 GLY C 1 1
4 8403 1 1 134 GLY CA C 19.976 -6.600 6.046 1.00 . A A . 134 GLY CA 1 1
4 8404 1 1 134 GLY H H 18.823 -5.789 7.615 1.00 . A A . 134 GLY H 1 1
4 8405 1 1 134 GLY HA2 H 20.126 -5.640 5.573 1.00 . A A . 134 GLY HA2 1 1
4 8406 1 1 134 GLY HA3 H 20.903 -7.150 6.056 1.00 . A A . 134 GLY HA3 1 1
4 8407 1 1 134 GLY N N 19.546 -6.413 7.374 1.00 . A A . 134 GLY N 1 1
4 8408 1 1 134 GLY O O 18.961 -8.616 5.299 1.00 . A A . 134 GLY O 1 1
4 8409 1 1 135 TYR C C 17.454 -7.763 2.675 1.00 . A A . 135 TYR C 1 1
4 8410 1 1 135 TYR CA C 16.972 -7.175 3.978 1.00 . A A . 135 TYR CA 1 1
4 8411 1 1 135 TYR CB C 15.963 -6.045 3.766 1.00 . A A . 135 TYR CB 1 1
4 8412 1 1 135 TYR CD1 C 14.230 -6.251 5.576 1.00 . A A . 135 TYR CD1 1 1
4 8413 1 1 135 TYR CD2 C 15.853 -4.537 5.784 1.00 . A A . 135 TYR CD2 1 1
4 8414 1 1 135 TYR CE1 C 13.665 -5.861 6.769 1.00 . A A . 135 TYR CE1 1 1
4 8415 1 1 135 TYR CE2 C 15.300 -4.142 6.980 1.00 . A A . 135 TYR CE2 1 1
4 8416 1 1 135 TYR CG C 15.327 -5.596 5.062 1.00 . A A . 135 TYR CG 1 1
4 8417 1 1 135 TYR CZ C 14.204 -4.804 7.468 1.00 . A A . 135 TYR CZ 1 1
4 8418 1 1 135 TYR H H 18.152 -5.676 4.784 1.00 . A A . 135 TYR H 1 1
4 8419 1 1 135 TYR HA H 16.495 -7.949 4.558 1.00 . A A . 135 TYR HA 1 1
4 8420 1 1 135 TYR HB2 H 16.532 -5.205 3.398 1.00 . A A . 135 TYR HB2 1 1
4 8421 1 1 135 TYR HB3 H 15.200 -6.267 3.039 1.00 . A A . 135 TYR HB3 1 1
4 8422 1 1 135 TYR HD1 H 13.807 -7.080 5.029 1.00 . A A . 135 TYR HD1 1 1
4 8423 1 1 135 TYR HD2 H 16.714 -4.015 5.394 1.00 . A A . 135 TYR HD2 1 1
4 8424 1 1 135 TYR HE1 H 12.804 -6.384 7.156 1.00 . A A . 135 TYR HE1 1 1
4 8425 1 1 135 TYR HE2 H 15.738 -3.316 7.520 1.00 . A A . 135 TYR HE2 1 1
4 8426 1 1 135 TYR HH H 13.605 -5.197 9.245 1.00 . A A . 135 TYR HH 1 1
4 8427 1 1 135 TYR N N 18.066 -6.657 4.724 1.00 . A A . 135 TYR N 1 1
4 8428 1 1 135 TYR O O 18.062 -7.074 1.859 1.00 . A A . 135 TYR O 1 1
4 8429 1 1 135 TYR OH O 13.647 -4.420 8.673 1.00 . A A . 135 TYR OH 1 1
4 8430 1 1 136 ASP C C 16.661 -9.370 0.233 1.00 . A A . 136 ASP C 1 1
4 8431 1 1 136 ASP CA C 17.625 -9.768 1.327 1.00 . A A . 136 ASP CA 1 1
4 8432 1 1 136 ASP CB C 17.552 -11.305 1.589 1.00 . A A . 136 ASP CB 1 1
4 8433 1 1 136 ASP CG C 18.066 -12.205 0.446 1.00 . A A . 136 ASP CG 1 1
4 8434 1 1 136 ASP H H 16.763 -9.517 3.244 1.00 . A A . 136 ASP H 1 1
4 8435 1 1 136 ASP HA H 18.631 -9.489 1.053 1.00 . A A . 136 ASP HA 1 1
4 8436 1 1 136 ASP HB2 H 18.136 -11.534 2.468 1.00 . A A . 136 ASP HB2 1 1
4 8437 1 1 136 ASP HB3 H 16.522 -11.565 1.789 1.00 . A A . 136 ASP HB3 1 1
4 8438 1 1 136 ASP N N 17.237 -9.042 2.522 1.00 . A A . 136 ASP N 1 1
4 8439 1 1 136 ASP O O 15.570 -9.909 0.143 1.00 . A A . 136 ASP O 1 1
4 8440 1 1 136 ASP OD1 O 17.326 -12.505 -0.493 1.00 . A A . 136 ASP OD1 1 1
4 8441 1 1 136 ASP OD2 O 19.217 -12.687 0.523 1.00 . A A . 136 ASP OD2 1 1
4 8442 1 1 137 TYR C C 16.011 -8.912 -2.699 1.00 . A A . 137 TYR C 1 1
4 8443 1 1 137 TYR CA C 16.118 -7.887 -1.621 1.00 . A A . 137 TYR CA 1 1
4 8444 1 1 137 TYR CB C 16.524 -6.511 -2.206 1.00 . A A . 137 TYR CB 1 1
4 8445 1 1 137 TYR CD1 C 17.776 -6.904 -4.379 1.00 . A A . 137 TYR CD1 1 1
4 8446 1 1 137 TYR CD2 C 18.981 -6.056 -2.508 1.00 . A A . 137 TYR CD2 1 1
4 8447 1 1 137 TYR CE1 C 18.913 -6.887 -5.145 1.00 . A A . 137 TYR CE1 1 1
4 8448 1 1 137 TYR CE2 C 20.122 -6.029 -3.266 1.00 . A A . 137 TYR CE2 1 1
4 8449 1 1 137 TYR CG C 17.789 -6.491 -3.041 1.00 . A A . 137 TYR CG 1 1
4 8450 1 1 137 TYR CZ C 20.089 -6.446 -4.585 1.00 . A A . 137 TYR CZ 1 1
4 8451 1 1 137 TYR H H 17.909 -7.955 -0.423 1.00 . A A . 137 TYR H 1 1
4 8452 1 1 137 TYR HA H 15.137 -7.810 -1.177 1.00 . A A . 137 TYR HA 1 1
4 8453 1 1 137 TYR HB2 H 15.723 -6.147 -2.830 1.00 . A A . 137 TYR HB2 1 1
4 8454 1 1 137 TYR HB3 H 16.660 -5.824 -1.384 1.00 . A A . 137 TYR HB3 1 1
4 8455 1 1 137 TYR HD1 H 16.847 -7.247 -4.808 1.00 . A A . 137 TYR HD1 1 1
4 8456 1 1 137 TYR HD2 H 19.010 -5.733 -1.477 1.00 . A A . 137 TYR HD2 1 1
4 8457 1 1 137 TYR HE1 H 18.865 -7.224 -6.172 1.00 . A A . 137 TYR HE1 1 1
4 8458 1 1 137 TYR HE2 H 21.046 -5.686 -2.825 1.00 . A A . 137 TYR HE2 1 1
4 8459 1 1 137 TYR HH H 21.956 -6.698 -4.744 1.00 . A A . 137 TYR HH 1 1
4 8460 1 1 137 TYR N N 17.028 -8.368 -0.568 1.00 . A A . 137 TYR N 1 1
4 8461 1 1 137 TYR O O 15.066 -8.933 -3.490 1.00 . A A . 137 TYR O 1 1
4 8462 1 1 137 TYR OH O 21.239 -6.424 -5.333 1.00 . A A . 137 TYR OH 1 1
4 8463 1 1 138 ALA C C 15.927 -11.857 -3.332 1.00 . A A . 138 ALA C 1 1
4 8464 1 1 138 ALA CA C 17.030 -10.845 -3.620 1.00 . A A . 138 ALA CA 1 1
4 8465 1 1 138 ALA CB C 18.403 -11.493 -3.597 1.00 . A A . 138 ALA CB 1 1
4 8466 1 1 138 ALA H H 17.670 -9.698 -2.016 1.00 . A A . 138 ALA H 1 1
4 8467 1 1 138 ALA HA H 16.870 -10.432 -4.604 1.00 . A A . 138 ALA HA 1 1
4 8468 1 1 138 ALA HB1 H 18.569 -11.954 -2.635 1.00 . A A . 138 ALA HB1 1 1
4 8469 1 1 138 ALA HB2 H 19.155 -10.736 -3.766 1.00 . A A . 138 ALA HB2 1 1
4 8470 1 1 138 ALA HB3 H 18.465 -12.239 -4.375 1.00 . A A . 138 ALA HB3 1 1
4 8471 1 1 138 ALA N N 16.973 -9.789 -2.698 1.00 . A A . 138 ALA N 1 1
4 8472 1 1 138 ALA O O 15.654 -12.678 -4.158 1.00 . A A . 138 ALA O 1 1
4 8473 1 1 139 ALA C C 13.076 -12.598 -2.791 1.00 . A A . 139 ALA C 1 1
4 8474 1 1 139 ALA CA C 14.168 -12.649 -1.765 1.00 . A A . 139 ALA CA 1 1
4 8475 1 1 139 ALA CB C 13.610 -12.269 -0.414 1.00 . A A . 139 ALA CB 1 1
4 8476 1 1 139 ALA H H 15.572 -11.093 -1.491 1.00 . A A . 139 ALA H 1 1
4 8477 1 1 139 ALA HA H 14.549 -13.657 -1.711 1.00 . A A . 139 ALA HA 1 1
4 8478 1 1 139 ALA HB1 H 14.395 -12.304 0.326 1.00 . A A . 139 ALA HB1 1 1
4 8479 1 1 139 ALA HB2 H 12.822 -12.957 -0.145 1.00 . A A . 139 ALA HB2 1 1
4 8480 1 1 139 ALA HB3 H 13.207 -11.269 -0.464 1.00 . A A . 139 ALA HB3 1 1
4 8481 1 1 139 ALA N N 15.277 -11.761 -2.151 1.00 . A A . 139 ALA N 1 1
4 8482 1 1 139 ALA O O 12.386 -13.588 -3.030 1.00 . A A . 139 ALA O 1 1
4 8483 1 1 140 TRP C C 12.379 -12.177 -5.635 1.00 . A A . 140 TRP C 1 1
4 8484 1 1 140 TRP CA C 12.026 -11.234 -4.473 1.00 . A A . 140 TRP CA 1 1
4 8485 1 1 140 TRP CB C 12.097 -9.766 -4.909 1.00 . A A . 140 TRP CB 1 1
4 8486 1 1 140 TRP CD1 C 9.865 -9.432 -6.076 1.00 . A A . 140 TRP CD1 1 1
4 8487 1 1 140 TRP CD2 C 11.641 -9.053 -7.377 1.00 . A A . 140 TRP CD2 1 1
4 8488 1 1 140 TRP CE2 C 10.479 -8.846 -8.136 1.00 . A A . 140 TRP CE2 1 1
4 8489 1 1 140 TRP CE3 C 12.887 -8.873 -7.985 1.00 . A A . 140 TRP CE3 1 1
4 8490 1 1 140 TRP CG C 11.221 -9.438 -6.064 1.00 . A A . 140 TRP CG 1 1
4 8491 1 1 140 TRP CH2 C 11.753 -8.289 -10.043 1.00 . A A . 140 TRP CH2 1 1
4 8492 1 1 140 TRP CZ2 C 10.521 -8.462 -9.473 1.00 . A A . 140 TRP CZ2 1 1
4 8493 1 1 140 TRP CZ3 C 12.929 -8.492 -9.312 1.00 . A A . 140 TRP CZ3 1 1
4 8494 1 1 140 TRP H H 13.522 -10.699 -3.121 1.00 . A A . 140 TRP H 1 1
4 8495 1 1 140 TRP HA H 11.037 -11.442 -4.095 1.00 . A A . 140 TRP HA 1 1
4 8496 1 1 140 TRP HB2 H 11.801 -9.138 -4.083 1.00 . A A . 140 TRP HB2 1 1
4 8497 1 1 140 TRP HB3 H 13.115 -9.530 -5.180 1.00 . A A . 140 TRP HB3 1 1
4 8498 1 1 140 TRP HD1 H 9.257 -9.679 -5.219 1.00 . A A . 140 TRP HD1 1 1
4 8499 1 1 140 TRP HE1 H 8.464 -9.032 -7.570 1.00 . A A . 140 TRP HE1 1 1
4 8500 1 1 140 TRP HE3 H 13.804 -9.024 -7.435 1.00 . A A . 140 TRP HE3 1 1
4 8501 1 1 140 TRP HH2 H 11.833 -7.993 -11.078 1.00 . A A . 140 TRP HH2 1 1
4 8502 1 1 140 TRP HZ2 H 9.622 -8.302 -10.050 1.00 . A A . 140 TRP HZ2 1 1
4 8503 1 1 140 TRP HZ3 H 13.881 -8.347 -9.799 1.00 . A A . 140 TRP HZ3 1 1
4 8504 1 1 140 TRP N N 12.950 -11.443 -3.406 1.00 . A A . 140 TRP N 1 1
4 8505 1 1 140 TRP NE1 N 9.412 -9.083 -7.315 1.00 . A A . 140 TRP NE1 1 1
4 8506 1 1 140 TRP O O 11.596 -13.040 -6.002 1.00 . A A . 140 TRP O 1 1
4 8507 1 1 141 VAL C C 14.404 -14.336 -6.835 1.00 . A A . 141 VAL C 1 1
4 8508 1 1 141 VAL CA C 14.112 -12.852 -7.237 1.00 . A A . 141 VAL CA 1 1
4 8509 1 1 141 VAL CB C 15.380 -12.154 -7.868 1.00 . A A . 141 VAL CB 1 1
4 8510 1 1 141 VAL CG1 C 16.638 -12.325 -7.038 1.00 . A A . 141 VAL CG1 1 1
4 8511 1 1 141 VAL CG2 C 15.616 -12.554 -9.310 1.00 . A A . 141 VAL CG2 1 1
4 8512 1 1 141 VAL H H 14.237 -11.474 -5.633 1.00 . A A . 141 VAL H 1 1
4 8513 1 1 141 VAL HA H 13.317 -12.859 -7.969 1.00 . A A . 141 VAL HA 1 1
4 8514 1 1 141 VAL HB H 15.163 -11.096 -7.853 1.00 . A A . 141 VAL HB 1 1
4 8515 1 1 141 VAL HG11 H 16.479 -11.916 -6.051 1.00 . A A . 141 VAL HG11 1 1
4 8516 1 1 141 VAL HG12 H 17.459 -11.810 -7.515 1.00 . A A . 141 VAL HG12 1 1
4 8517 1 1 141 VAL HG13 H 16.872 -13.376 -6.956 1.00 . A A . 141 VAL HG13 1 1
4 8518 1 1 141 VAL HG21 H 15.788 -13.618 -9.371 1.00 . A A . 141 VAL HG21 1 1
4 8519 1 1 141 VAL HG22 H 16.495 -12.024 -9.649 1.00 . A A . 141 VAL HG22 1 1
4 8520 1 1 141 VAL HG23 H 14.764 -12.271 -9.910 1.00 . A A . 141 VAL HG23 1 1
4 8521 1 1 141 VAL N N 13.624 -12.083 -6.091 1.00 . A A . 141 VAL N 1 1
4 8522 1 1 141 VAL O O 14.741 -15.169 -7.666 1.00 . A A . 141 VAL O 1 1
4 8523 1 1 142 LYS C C 13.054 -16.695 -5.209 1.00 . A A . 142 LYS C 1 1
4 8524 1 1 142 LYS CA C 14.409 -16.015 -5.029 1.00 . A A . 142 LYS CA 1 1
4 8525 1 1 142 LYS CB C 14.721 -16.068 -3.499 1.00 . A A . 142 LYS CB 1 1
4 8526 1 1 142 LYS CD C 17.278 -15.975 -3.387 1.00 . A A . 142 LYS CD 1 1
4 8527 1 1 142 LYS CE C 18.462 -15.086 -2.961 1.00 . A A . 142 LYS CE 1 1
4 8528 1 1 142 LYS CG C 15.966 -15.334 -2.999 1.00 . A A . 142 LYS CG 1 1
4 8529 1 1 142 LYS H H 14.182 -13.884 -4.905 1.00 . A A . 142 LYS H 1 1
4 8530 1 1 142 LYS HA H 15.175 -16.543 -5.576 1.00 . A A . 142 LYS HA 1 1
4 8531 1 1 142 LYS HB2 H 13.877 -15.650 -2.973 1.00 . A A . 142 LYS HB2 1 1
4 8532 1 1 142 LYS HB3 H 14.805 -17.107 -3.216 1.00 . A A . 142 LYS HB3 1 1
4 8533 1 1 142 LYS HD2 H 17.360 -16.937 -2.901 1.00 . A A . 142 LYS HD2 1 1
4 8534 1 1 142 LYS HD3 H 17.306 -16.105 -4.459 1.00 . A A . 142 LYS HD3 1 1
4 8535 1 1 142 LYS HE2 H 19.380 -15.631 -3.124 1.00 . A A . 142 LYS HE2 1 1
4 8536 1 1 142 LYS HE3 H 18.463 -14.201 -3.580 1.00 . A A . 142 LYS HE3 1 1
4 8537 1 1 142 LYS HG2 H 15.960 -14.333 -3.402 1.00 . A A . 142 LYS HG2 1 1
4 8538 1 1 142 LYS HG3 H 15.914 -15.274 -1.922 1.00 . A A . 142 LYS HG3 1 1
4 8539 1 1 142 LYS HZ1 H 19.248 -14.134 -1.222 1.00 . A A . 142 LYS HZ1 1 1
4 8540 1 1 142 LYS HZ2 H 18.307 -15.471 -0.862 1.00 . A A . 142 LYS HZ2 1 1
4 8541 1 1 142 LYS HZ3 H 17.647 -13.975 -1.318 1.00 . A A . 142 LYS HZ3 1 1
4 8542 1 1 142 LYS N N 14.302 -14.631 -5.529 1.00 . A A . 142 LYS N 1 1
4 8543 1 1 142 LYS NZ N 18.406 -14.672 -1.515 1.00 . A A . 142 LYS NZ 1 1
4 8544 1 1 142 LYS O O 12.951 -17.915 -5.146 1.00 . A A . 142 LYS O 1 1
4 8545 1 1 143 THR C C 10.040 -16.193 -6.841 1.00 . A A . 143 THR C 1 1
4 8546 1 1 143 THR CA C 10.675 -16.377 -5.452 1.00 . A A . 143 THR CA 1 1
4 8547 1 1 143 THR CB C 9.829 -15.632 -4.393 1.00 . A A . 143 THR CB 1 1
4 8548 1 1 143 THR CG2 C 8.459 -16.283 -4.229 1.00 . A A . 143 THR CG2 1 1
4 8549 1 1 143 THR H H 12.178 -14.933 -5.584 1.00 . A A . 143 THR H 1 1
4 8550 1 1 143 THR HA H 10.684 -17.426 -5.194 1.00 . A A . 143 THR HA 1 1
4 8551 1 1 143 THR HB H 9.703 -14.608 -4.712 1.00 . A A . 143 THR HB 1 1
4 8552 1 1 143 THR HG1 H 11.201 -14.972 -3.147 1.00 . A A . 143 THR HG1 1 1
4 8553 1 1 143 THR HG21 H 8.582 -17.306 -3.908 1.00 . A A . 143 THR HG21 1 1
4 8554 1 1 143 THR HG22 H 7.936 -16.261 -5.172 1.00 . A A . 143 THR HG22 1 1
4 8555 1 1 143 THR HG23 H 7.890 -15.741 -3.488 1.00 . A A . 143 THR HG23 1 1
4 8556 1 1 143 THR N N 12.027 -15.888 -5.416 1.00 . A A . 143 THR N 1 1
4 8557 1 1 143 THR O O 9.661 -17.176 -7.489 1.00 . A A . 143 THR O 1 1
4 8558 1 1 143 THR OG1 O 10.518 -15.654 -3.124 1.00 . A A . 143 THR OG1 1 1
4 8559 1 1 144 ASN C C 9.582 -13.134 -8.795 1.00 . A A . 144 ASN C 1 1
4 8560 1 1 144 ASN CA C 9.290 -14.597 -8.533 1.00 . A A . 144 ASN CA 1 1
4 8561 1 1 144 ASN CB C 7.754 -14.821 -8.436 1.00 . A A . 144 ASN CB 1 1
4 8562 1 1 144 ASN CG C 7.017 -14.618 -9.764 1.00 . A A . 144 ASN CG 1 1
4 8563 1 1 144 ASN H H 10.342 -14.184 -6.810 1.00 . A A . 144 ASN H 1 1
4 8564 1 1 144 ASN HA H 9.703 -15.202 -9.326 1.00 . A A . 144 ASN HA 1 1
4 8565 1 1 144 ASN HB2 H 7.568 -15.832 -8.103 1.00 . A A . 144 ASN HB2 1 1
4 8566 1 1 144 ASN HB3 H 7.348 -14.133 -7.711 1.00 . A A . 144 ASN HB3 1 1
4 8567 1 1 144 ASN HD21 H 5.305 -14.061 -8.839 1.00 . A A . 144 ASN HD21 1 1
4 8568 1 1 144 ASN HD22 H 5.281 -14.099 -10.544 1.00 . A A . 144 ASN HD22 1 1
4 8569 1 1 144 ASN N N 9.943 -14.949 -7.282 1.00 . A A . 144 ASN N 1 1
4 8570 1 1 144 ASN ND2 N 5.759 -14.223 -9.701 1.00 . A A . 144 ASN ND2 1 1
4 8571 1 1 144 ASN O O 8.877 -12.278 -8.224 1.00 . A A . 144 ASN O 1 1
4 8572 1 1 144 ASN OD1 O 7.564 -14.849 -10.842 1.00 . A A . 144 ASN OD1 1 1
5 8573 1 1 1 GLY C C 5.501 1.883 5.004 1.00 . A A . 1 GLY C 1 1
5 8574 1 1 1 GLY CA C 6.745 1.530 4.253 1.00 . A A . 1 GLY CA 1 1
5 8575 1 1 1 GLY HA2 H 7.344 0.866 4.858 1.00 . A A . 1 GLY HA2 1 1
5 8576 1 1 1 GLY HA3 H 7.305 2.428 4.036 1.00 . A A . 1 GLY HA3 1 1
5 8577 1 1 1 GLY N N 6.404 0.867 2.999 1.00 . A A . 1 GLY N 1 1
5 8578 1 1 1 GLY O O 5.051 1.112 5.846 1.00 . A A . 1 GLY O 1 1
5 8579 1 1 2 SER C C 3.266 4.743 4.514 1.00 . A A . 2 SER C 1 1
5 8580 1 1 2 SER CA C 3.714 3.499 5.272 1.00 . A A . 2 SER CA 1 1
5 8581 1 1 2 SER CB C 3.883 3.795 6.785 1.00 . A A . 2 SER CB 1 1
5 8582 1 1 2 SER H H 5.356 3.611 4.000 1.00 . A A . 2 SER H 1 1
5 8583 1 1 2 SER HA H 2.971 2.726 5.135 1.00 . A A . 2 SER HA 1 1
5 8584 1 1 2 SER HB2 H 4.345 2.943 7.260 1.00 . A A . 2 SER HB2 1 1
5 8585 1 1 2 SER HB3 H 4.527 4.656 6.902 1.00 . A A . 2 SER HB3 1 1
5 8586 1 1 2 SER HG H 1.891 4.039 6.832 1.00 . A A . 2 SER HG 1 1
5 8587 1 1 2 SER N N 4.941 3.030 4.686 1.00 . A A . 2 SER N 1 1
5 8588 1 1 2 SER O O 3.712 5.859 4.801 1.00 . A A . 2 SER O 1 1
5 8589 1 1 2 SER OG O 2.642 4.054 7.441 1.00 . A A . 2 SER OG 1 1
5 8590 1 1 3 SER C C 0.609 6.092 3.316 1.00 . A A . 3 SER C 1 1
5 8591 1 1 3 SER CA C 1.957 5.664 2.765 1.00 . A A . 3 SER CA 1 1
5 8592 1 1 3 SER CB C 1.862 5.334 1.272 1.00 . A A . 3 SER CB 1 1
5 8593 1 1 3 SER H H 2.144 3.641 3.303 1.00 . A A . 3 SER H 1 1
5 8594 1 1 3 SER HA H 2.655 6.476 2.902 1.00 . A A . 3 SER HA 1 1
5 8595 1 1 3 SER HB2 H 1.196 4.495 1.133 1.00 . A A . 3 SER HB2 1 1
5 8596 1 1 3 SER HB3 H 1.473 6.191 0.743 1.00 . A A . 3 SER HB3 1 1
5 8597 1 1 3 SER HG H 3.627 4.396 1.309 1.00 . A A . 3 SER HG 1 1
5 8598 1 1 3 SER N N 2.445 4.550 3.510 1.00 . A A . 3 SER N 1 1
5 8599 1 1 3 SER O O -0.467 5.628 2.866 1.00 . A A . 3 SER O 1 1
5 8600 1 1 3 SER OG O 3.132 5.000 0.731 1.00 . A A . 3 SER OG 1 1
5 8601 1 1 4 SER C C -1.070 8.599 4.080 1.00 . A A . 4 SER C 1 1
5 8602 1 1 4 SER CA C -0.501 7.466 4.915 1.00 . A A . 4 SER CA 1 1
5 8603 1 1 4 SER CB C -0.184 7.885 6.339 1.00 . A A . 4 SER CB 1 1
5 8604 1 1 4 SER H H 1.543 7.228 4.635 1.00 . A A . 4 SER H 1 1
5 8605 1 1 4 SER HA H -1.228 6.667 4.939 1.00 . A A . 4 SER HA 1 1
5 8606 1 1 4 SER HB2 H 0.540 8.687 6.328 1.00 . A A . 4 SER HB2 1 1
5 8607 1 1 4 SER HB3 H -1.089 8.215 6.828 1.00 . A A . 4 SER HB3 1 1
5 8608 1 1 4 SER HG H 0.060 5.945 6.657 1.00 . A A . 4 SER HG 1 1
5 8609 1 1 4 SER N N 0.666 6.953 4.295 1.00 . A A . 4 SER N 1 1
5 8610 1 1 4 SER O O -0.332 9.381 3.480 1.00 . A A . 4 SER O 1 1
5 8611 1 1 4 SER OG O 0.350 6.783 7.059 1.00 . A A . 4 SER OG 1 1
5 8612 1 1 5 GLY C C -3.217 8.925 1.802 1.00 . A A . 5 GLY C 1 1
5 8613 1 1 5 GLY CA C -3.020 9.603 3.137 1.00 . A A . 5 GLY CA 1 1
5 8614 1 1 5 GLY H H -2.885 8.077 4.614 1.00 . A A . 5 GLY H 1 1
5 8615 1 1 5 GLY HA2 H -3.974 9.899 3.547 1.00 . A A . 5 GLY HA2 1 1
5 8616 1 1 5 GLY HA3 H -2.392 10.471 2.998 1.00 . A A . 5 GLY HA3 1 1
5 8617 1 1 5 GLY N N -2.377 8.674 4.030 1.00 . A A . 5 GLY N 1 1
5 8618 1 1 5 GLY O O -2.938 7.731 1.677 1.00 . A A . 5 GLY O 1 1
5 8619 1 1 6 VAL C C -2.899 9.576 -1.395 1.00 . A A . 6 VAL C 1 1
5 8620 1 1 6 VAL CA C -3.886 8.969 -0.460 1.00 . A A . 6 VAL CA 1 1
5 8621 1 1 6 VAL CB C -5.281 9.164 -1.066 1.00 . A A . 6 VAL CB 1 1
5 8622 1 1 6 VAL CG1 C -5.599 8.065 -2.086 1.00 . A A . 6 VAL CG1 1 1
5 8623 1 1 6 VAL CG2 C -6.364 9.316 -0.013 1.00 . A A . 6 VAL CG2 1 1
5 8624 1 1 6 VAL H H -3.920 10.561 0.910 1.00 . A A . 6 VAL H 1 1
5 8625 1 1 6 VAL HA H -3.678 7.914 -0.348 1.00 . A A . 6 VAL HA 1 1
5 8626 1 1 6 VAL HB H -5.187 10.074 -1.632 1.00 . A A . 6 VAL HB 1 1
5 8627 1 1 6 VAL HG11 H -4.881 8.096 -2.893 1.00 . A A . 6 VAL HG11 1 1
5 8628 1 1 6 VAL HG12 H -6.590 8.212 -2.487 1.00 . A A . 6 VAL HG12 1 1
5 8629 1 1 6 VAL HG13 H -5.549 7.102 -1.599 1.00 . A A . 6 VAL HG13 1 1
5 8630 1 1 6 VAL HG21 H -6.364 8.442 0.622 1.00 . A A . 6 VAL HG21 1 1
5 8631 1 1 6 VAL HG22 H -7.328 9.423 -0.489 1.00 . A A . 6 VAL HG22 1 1
5 8632 1 1 6 VAL HG23 H -6.158 10.191 0.587 1.00 . A A . 6 VAL HG23 1 1
5 8633 1 1 6 VAL N N -3.712 9.608 0.824 1.00 . A A . 6 VAL N 1 1
5 8634 1 1 6 VAL O O -2.692 10.782 -1.377 1.00 . A A . 6 VAL O 1 1
5 8635 1 1 7 THR C C -1.861 9.101 -4.540 1.00 . A A . 7 THR C 1 1
5 8636 1 1 7 THR CA C -1.325 9.215 -3.090 1.00 . A A . 7 THR CA 1 1
5 8637 1 1 7 THR CB C -0.037 8.400 -2.882 1.00 . A A . 7 THR CB 1 1
5 8638 1 1 7 THR CG2 C -0.330 6.929 -3.110 1.00 . A A . 7 THR CG2 1 1
5 8639 1 1 7 THR H H -2.542 7.823 -2.156 1.00 . A A . 7 THR H 1 1
5 8640 1 1 7 THR HA H -1.117 10.254 -2.875 1.00 . A A . 7 THR HA 1 1
5 8641 1 1 7 THR HB H 0.282 8.536 -1.858 1.00 . A A . 7 THR HB 1 1
5 8642 1 1 7 THR HG1 H 1.563 8.154 -4.088 1.00 . A A . 7 THR HG1 1 1
5 8643 1 1 7 THR HG21 H 0.521 6.315 -2.858 1.00 . A A . 7 THR HG21 1 1
5 8644 1 1 7 THR HG22 H -0.626 6.788 -4.138 1.00 . A A . 7 THR HG22 1 1
5 8645 1 1 7 THR HG23 H -1.179 6.691 -2.482 1.00 . A A . 7 THR HG23 1 1
5 8646 1 1 7 THR N N -2.307 8.772 -2.175 1.00 . A A . 7 THR N 1 1
5 8647 1 1 7 THR O O -2.967 8.517 -4.779 1.00 . A A . 7 THR O 1 1
5 8648 1 1 7 THR OG1 O 0.998 8.872 -3.742 1.00 . A A . 7 THR OG1 1 1
5 8649 1 1 8 ALA C C -1.610 8.255 -7.447 1.00 . A A . 8 ALA C 1 1
5 8650 1 1 8 ALA CA C -1.472 9.650 -6.886 1.00 . A A . 8 ALA CA 1 1
5 8651 1 1 8 ALA CB C -0.464 10.458 -7.692 1.00 . A A . 8 ALA CB 1 1
5 8652 1 1 8 ALA H H -0.174 9.880 -5.233 1.00 . A A . 8 ALA H 1 1
5 8653 1 1 8 ALA HA H -2.431 10.145 -6.943 1.00 . A A . 8 ALA HA 1 1
5 8654 1 1 8 ALA HB1 H 0.498 9.969 -7.650 1.00 . A A . 8 ALA HB1 1 1
5 8655 1 1 8 ALA HB2 H -0.382 11.451 -7.277 1.00 . A A . 8 ALA HB2 1 1
5 8656 1 1 8 ALA HB3 H -0.791 10.521 -8.719 1.00 . A A . 8 ALA HB3 1 1
5 8657 1 1 8 ALA N N -1.083 9.597 -5.490 1.00 . A A . 8 ALA N 1 1
5 8658 1 1 8 ALA O O -2.541 7.972 -8.184 1.00 . A A . 8 ALA O 1 1
5 8659 1 1 9 GLU C C -1.994 5.337 -7.081 1.00 . A A . 9 GLU C 1 1
5 8660 1 1 9 GLU CA C -0.667 5.994 -7.446 1.00 . A A . 9 GLU CA 1 1
5 8661 1 1 9 GLU CB C 0.484 5.217 -6.747 1.00 . A A . 9 GLU CB 1 1
5 8662 1 1 9 GLU CD C 2.074 7.060 -6.029 1.00 . A A . 9 GLU CD 1 1
5 8663 1 1 9 GLU CG C 1.892 5.820 -6.879 1.00 . A A . 9 GLU CG 1 1
5 8664 1 1 9 GLU H H 0.089 7.755 -6.563 1.00 . A A . 9 GLU H 1 1
5 8665 1 1 9 GLU HA H -0.530 5.937 -8.515 1.00 . A A . 9 GLU HA 1 1
5 8666 1 1 9 GLU HB2 H 0.256 5.155 -5.694 1.00 . A A . 9 GLU HB2 1 1
5 8667 1 1 9 GLU HB3 H 0.504 4.215 -7.149 1.00 . A A . 9 GLU HB3 1 1
5 8668 1 1 9 GLU HG2 H 2.619 5.084 -6.569 1.00 . A A . 9 GLU HG2 1 1
5 8669 1 1 9 GLU HG3 H 2.063 6.079 -7.913 1.00 . A A . 9 GLU HG3 1 1
5 8670 1 1 9 GLU N N -0.684 7.399 -7.067 1.00 . A A . 9 GLU N 1 1
5 8671 1 1 9 GLU O O -2.610 4.643 -7.901 1.00 . A A . 9 GLU O 1 1
5 8672 1 1 9 GLU OE1 O 2.427 6.929 -4.853 1.00 . A A . 9 GLU OE1 1 1
5 8673 1 1 9 GLU OE2 O 1.780 8.164 -6.507 1.00 . A A . 9 GLU OE2 1 1
5 8674 1 1 10 GLN C C -4.819 5.520 -6.289 1.00 . A A . 10 GLN C 1 1
5 8675 1 1 10 GLN CA C -3.731 4.989 -5.453 1.00 . A A . 10 GLN CA 1 1
5 8676 1 1 10 GLN CB C -4.125 5.212 -4.026 1.00 . A A . 10 GLN CB 1 1
5 8677 1 1 10 GLN CD C -5.573 4.266 -2.184 1.00 . A A . 10 GLN CD 1 1
5 8678 1 1 10 GLN CG C -5.154 4.197 -3.644 1.00 . A A . 10 GLN CG 1 1
5 8679 1 1 10 GLN H H -1.988 6.207 -5.273 1.00 . A A . 10 GLN H 1 1
5 8680 1 1 10 GLN HA H -3.644 3.929 -5.641 1.00 . A A . 10 GLN HA 1 1
5 8681 1 1 10 GLN HB2 H -3.297 5.201 -3.335 1.00 . A A . 10 GLN HB2 1 1
5 8682 1 1 10 GLN HB3 H -4.671 6.152 -3.990 1.00 . A A . 10 GLN HB3 1 1
5 8683 1 1 10 GLN HE21 H -7.363 3.586 -2.640 1.00 . A A . 10 GLN HE21 1 1
5 8684 1 1 10 GLN HE22 H -7.059 3.919 -0.965 1.00 . A A . 10 GLN HE22 1 1
5 8685 1 1 10 GLN HG2 H -5.967 4.418 -4.321 1.00 . A A . 10 GLN HG2 1 1
5 8686 1 1 10 GLN HG3 H -4.797 3.222 -3.937 1.00 . A A . 10 GLN HG3 1 1
5 8687 1 1 10 GLN N N -2.484 5.599 -5.859 1.00 . A A . 10 GLN N 1 1
5 8688 1 1 10 GLN NE2 N -6.790 3.887 -1.906 1.00 . A A . 10 GLN NE2 1 1
5 8689 1 1 10 GLN O O -5.647 4.765 -6.768 1.00 . A A . 10 GLN O 1 1
5 8690 1 1 10 GLN OE1 O -4.805 4.662 -1.312 1.00 . A A . 10 GLN OE1 1 1
5 8691 1 1 11 MET C C -5.787 6.898 -8.755 1.00 . A A . 11 MET C 1 1
5 8692 1 1 11 MET CA C -5.773 7.488 -7.338 1.00 . A A . 11 MET CA 1 1
5 8693 1 1 11 MET CB C -5.556 9.006 -7.392 1.00 . A A . 11 MET CB 1 1
5 8694 1 1 11 MET CE C -7.425 10.679 -4.052 1.00 . A A . 11 MET CE 1 1
5 8695 1 1 11 MET CG C -5.785 9.745 -6.080 1.00 . A A . 11 MET CG 1 1
5 8696 1 1 11 MET H H -4.074 7.355 -6.078 1.00 . A A . 11 MET H 1 1
5 8697 1 1 11 MET HA H -6.723 7.277 -6.867 1.00 . A A . 11 MET HA 1 1
5 8698 1 1 11 MET HB2 H -4.536 9.191 -7.693 1.00 . A A . 11 MET HB2 1 1
5 8699 1 1 11 MET HB3 H -6.219 9.422 -8.135 1.00 . A A . 11 MET HB3 1 1
5 8700 1 1 11 MET HE1 H -7.166 11.683 -4.356 1.00 . A A . 11 MET HE1 1 1
5 8701 1 1 11 MET HE2 H -6.685 10.311 -3.359 1.00 . A A . 11 MET HE2 1 1
5 8702 1 1 11 MET HE3 H -8.393 10.688 -3.573 1.00 . A A . 11 MET HE3 1 1
5 8703 1 1 11 MET HG2 H -5.128 9.328 -5.331 1.00 . A A . 11 MET HG2 1 1
5 8704 1 1 11 MET HG3 H -5.545 10.788 -6.221 1.00 . A A . 11 MET HG3 1 1
5 8705 1 1 11 MET N N -4.788 6.821 -6.500 1.00 . A A . 11 MET N 1 1
5 8706 1 1 11 MET O O -6.729 7.091 -9.490 1.00 . A A . 11 MET O 1 1
5 8707 1 1 11 MET SD S -7.482 9.615 -5.490 1.00 . A A . 11 MET SD 1 1
5 8708 1 1 12 GLN C C -5.234 4.121 -10.291 1.00 . A A . 12 GLN C 1 1
5 8709 1 1 12 GLN CA C -4.667 5.541 -10.402 1.00 . A A . 12 GLN CA 1 1
5 8710 1 1 12 GLN CB C -3.235 5.496 -10.945 1.00 . A A . 12 GLN CB 1 1
5 8711 1 1 12 GLN CD C -1.182 6.796 -11.658 1.00 . A A . 12 GLN CD 1 1
5 8712 1 1 12 GLN CG C -2.617 6.866 -11.172 1.00 . A A . 12 GLN CG 1 1
5 8713 1 1 12 GLN H H -3.935 6.121 -8.542 1.00 . A A . 12 GLN H 1 1
5 8714 1 1 12 GLN HA H -5.282 6.103 -11.090 1.00 . A A . 12 GLN HA 1 1
5 8715 1 1 12 GLN HB2 H -2.617 4.960 -10.241 1.00 . A A . 12 GLN HB2 1 1
5 8716 1 1 12 GLN HB3 H -3.234 4.963 -11.885 1.00 . A A . 12 GLN HB3 1 1
5 8717 1 1 12 GLN HE21 H -1.403 8.496 -12.626 1.00 . A A . 12 GLN HE21 1 1
5 8718 1 1 12 GLN HE22 H 0.158 7.739 -12.723 1.00 . A A . 12 GLN HE22 1 1
5 8719 1 1 12 GLN HG2 H -3.202 7.394 -11.910 1.00 . A A . 12 GLN HG2 1 1
5 8720 1 1 12 GLN HG3 H -2.641 7.413 -10.240 1.00 . A A . 12 GLN HG3 1 1
5 8721 1 1 12 GLN N N -4.719 6.203 -9.132 1.00 . A A . 12 GLN N 1 1
5 8722 1 1 12 GLN NE2 N -0.770 7.780 -12.416 1.00 . A A . 12 GLN NE2 1 1
5 8723 1 1 12 GLN O O -6.076 3.732 -11.098 1.00 . A A . 12 GLN O 1 1
5 8724 1 1 12 GLN OE1 O -0.449 5.872 -11.349 1.00 . A A . 12 GLN OE1 1 1
5 8725 1 1 13 GLU C C -6.617 1.760 -8.663 1.00 . A A . 13 GLU C 1 1
5 8726 1 1 13 GLU CA C -5.241 1.963 -9.186 1.00 . A A . 13 GLU CA 1 1
5 8727 1 1 13 GLU CB C -4.225 1.124 -8.419 1.00 . A A . 13 GLU CB 1 1
5 8728 1 1 13 GLU CD C -3.567 -0.275 -10.381 1.00 . A A . 13 GLU CD 1 1
5 8729 1 1 13 GLU CG C -3.077 0.663 -9.287 1.00 . A A . 13 GLU CG 1 1
5 8730 1 1 13 GLU H H -4.393 3.768 -8.447 1.00 . A A . 13 GLU H 1 1
5 8731 1 1 13 GLU HA H -5.243 1.626 -10.213 1.00 . A A . 13 GLU HA 1 1
5 8732 1 1 13 GLU HB2 H -3.828 1.715 -7.606 1.00 . A A . 13 GLU HB2 1 1
5 8733 1 1 13 GLU HB3 H -4.721 0.253 -8.016 1.00 . A A . 13 GLU HB3 1 1
5 8734 1 1 13 GLU HG2 H -2.612 1.524 -9.742 1.00 . A A . 13 GLU HG2 1 1
5 8735 1 1 13 GLU HG3 H -2.359 0.136 -8.676 1.00 . A A . 13 GLU HG3 1 1
5 8736 1 1 13 GLU N N -4.863 3.377 -9.230 1.00 . A A . 13 GLU N 1 1
5 8737 1 1 13 GLU O O -7.436 1.067 -9.261 1.00 . A A . 13 GLU O 1 1
5 8738 1 1 13 GLU OE1 O -4.191 0.210 -11.352 1.00 . A A . 13 GLU OE1 1 1
5 8739 1 1 13 GLU OE2 O -3.379 -1.492 -10.244 1.00 . A A . 13 GLU OE2 1 1
5 8740 1 1 14 PHE C C -9.270 2.835 -7.819 1.00 . A A . 14 PHE C 1 1
5 8741 1 1 14 PHE CA C -8.141 2.342 -6.912 1.00 . A A . 14 PHE CA 1 1
5 8742 1 1 14 PHE CB C -7.946 3.102 -5.605 1.00 . A A . 14 PHE CB 1 1
5 8743 1 1 14 PHE CD1 C -10.014 4.047 -4.875 1.00 . A A . 14 PHE CD1 1 1
5 8744 1 1 14 PHE CD2 C -8.343 5.499 -5.589 1.00 . A A . 14 PHE CD2 1 1
5 8745 1 1 14 PHE CE1 C -10.815 5.060 -4.613 1.00 . A A . 14 PHE CE1 1 1
5 8746 1 1 14 PHE CE2 C -9.126 6.557 -5.327 1.00 . A A . 14 PHE CE2 1 1
5 8747 1 1 14 PHE CG C -8.792 4.238 -5.361 1.00 . A A . 14 PHE CG 1 1
5 8748 1 1 14 PHE CZ C -10.381 6.351 -4.834 1.00 . A A . 14 PHE CZ 1 1
5 8749 1 1 14 PHE H H -6.227 3.084 -7.301 1.00 . A A . 14 PHE H 1 1
5 8750 1 1 14 PHE HA H -8.410 1.324 -6.682 1.00 . A A . 14 PHE HA 1 1
5 8751 1 1 14 PHE HB2 H -8.035 2.462 -4.747 1.00 . A A . 14 PHE HB2 1 1
5 8752 1 1 14 PHE HB3 H -6.929 3.461 -5.634 1.00 . A A . 14 PHE HB3 1 1
5 8753 1 1 14 PHE HD1 H -10.359 3.040 -4.701 1.00 . A A . 14 PHE HD1 1 1
5 8754 1 1 14 PHE HD2 H -7.348 5.633 -5.984 1.00 . A A . 14 PHE HD2 1 1
5 8755 1 1 14 PHE HE1 H -11.775 4.761 -4.232 1.00 . A A . 14 PHE HE1 1 1
5 8756 1 1 14 PHE HE2 H -8.738 7.544 -5.518 1.00 . A A . 14 PHE HE2 1 1
5 8757 1 1 14 PHE HZ H -11.002 7.200 -4.613 1.00 . A A . 14 PHE HZ 1 1
5 8758 1 1 14 PHE N N -6.897 2.434 -7.607 1.00 . A A . 14 PHE N 1 1
5 8759 1 1 14 PHE O O -10.365 2.235 -7.882 1.00 . A A . 14 PHE O 1 1
5 8760 1 1 15 LYS C C -10.089 3.312 -10.658 1.00 . A A . 15 LYS C 1 1
5 8761 1 1 15 LYS CA C -9.825 4.368 -9.601 1.00 . A A . 15 LYS CA 1 1
5 8762 1 1 15 LYS CB C -9.227 5.655 -10.199 1.00 . A A . 15 LYS CB 1 1
5 8763 1 1 15 LYS CD C -11.356 6.513 -11.392 1.00 . A A . 15 LYS CD 1 1
5 8764 1 1 15 LYS CE C -11.862 7.247 -12.641 1.00 . A A . 15 LYS CE 1 1
5 8765 1 1 15 LYS CG C -9.857 6.223 -11.497 1.00 . A A . 15 LYS CG 1 1
5 8766 1 1 15 LYS H H -8.057 4.252 -8.497 1.00 . A A . 15 LYS H 1 1
5 8767 1 1 15 LYS HA H -10.760 4.610 -9.118 1.00 . A A . 15 LYS HA 1 1
5 8768 1 1 15 LYS HB2 H -9.301 6.427 -9.448 1.00 . A A . 15 LYS HB2 1 1
5 8769 1 1 15 LYS HB3 H -8.179 5.463 -10.374 1.00 . A A . 15 LYS HB3 1 1
5 8770 1 1 15 LYS HD2 H -11.887 5.576 -11.293 1.00 . A A . 15 LYS HD2 1 1
5 8771 1 1 15 LYS HD3 H -11.538 7.125 -10.523 1.00 . A A . 15 LYS HD3 1 1
5 8772 1 1 15 LYS HE2 H -11.537 8.276 -12.594 1.00 . A A . 15 LYS HE2 1 1
5 8773 1 1 15 LYS HE3 H -11.431 6.779 -13.513 1.00 . A A . 15 LYS HE3 1 1
5 8774 1 1 15 LYS HG2 H -9.355 7.145 -11.750 1.00 . A A . 15 LYS HG2 1 1
5 8775 1 1 15 LYS HG3 H -9.691 5.508 -12.291 1.00 . A A . 15 LYS HG3 1 1
5 8776 1 1 15 LYS HZ1 H -13.882 7.510 -11.918 1.00 . A A . 15 LYS HZ1 1 1
5 8777 1 1 15 LYS HZ2 H -13.589 6.222 -12.967 1.00 . A A . 15 LYS HZ2 1 1
5 8778 1 1 15 LYS HZ3 H -13.684 7.748 -13.595 1.00 . A A . 15 LYS HZ3 1 1
5 8779 1 1 15 LYS N N -8.943 3.846 -8.600 1.00 . A A . 15 LYS N 1 1
5 8780 1 1 15 LYS NZ N -13.350 7.224 -12.763 1.00 . A A . 15 LYS NZ 1 1
5 8781 1 1 15 LYS O O -11.212 3.125 -11.026 1.00 . A A . 15 LYS O 1 1
5 8782 1 1 16 GLN C C -10.010 0.369 -11.619 1.00 . A A . 16 GLN C 1 1
5 8783 1 1 16 GLN CA C -9.221 1.575 -12.117 1.00 . A A . 16 GLN CA 1 1
5 8784 1 1 16 GLN CB C -7.846 1.139 -12.669 1.00 . A A . 16 GLN CB 1 1
5 8785 1 1 16 GLN CD C -6.599 -0.286 -14.409 1.00 . A A . 16 GLN CD 1 1
5 8786 1 1 16 GLN CG C -7.937 0.105 -13.787 1.00 . A A . 16 GLN CG 1 1
5 8787 1 1 16 GLN H H -8.201 2.575 -10.574 1.00 . A A . 16 GLN H 1 1
5 8788 1 1 16 GLN HA H -9.784 2.049 -12.906 1.00 . A A . 16 GLN HA 1 1
5 8789 1 1 16 GLN HB2 H -7.331 2.008 -13.050 1.00 . A A . 16 GLN HB2 1 1
5 8790 1 1 16 GLN HB3 H -7.267 0.715 -11.861 1.00 . A A . 16 GLN HB3 1 1
5 8791 1 1 16 GLN HE21 H -5.514 0.000 -12.701 1.00 . A A . 16 GLN HE21 1 1
5 8792 1 1 16 GLN HE22 H -4.678 -0.521 -14.063 1.00 . A A . 16 GLN HE22 1 1
5 8793 1 1 16 GLN HG2 H -8.394 -0.790 -13.389 1.00 . A A . 16 GLN HG2 1 1
5 8794 1 1 16 GLN HG3 H -8.575 0.504 -14.563 1.00 . A A . 16 GLN HG3 1 1
5 8795 1 1 16 GLN N N -9.066 2.549 -11.044 1.00 . A A . 16 GLN N 1 1
5 8796 1 1 16 GLN NE2 N -5.528 -0.259 -13.656 1.00 . A A . 16 GLN NE2 1 1
5 8797 1 1 16 GLN O O -10.943 -0.122 -12.290 1.00 . A A . 16 GLN O 1 1
5 8798 1 1 16 GLN OE1 O -6.546 -0.625 -15.588 1.00 . A A . 16 GLN OE1 1 1
5 8799 1 1 17 SER C C -11.780 -1.011 -9.554 1.00 . A A . 17 SER C 1 1
5 8800 1 1 17 SER CA C -10.289 -1.206 -9.823 1.00 . A A . 17 SER CA 1 1
5 8801 1 1 17 SER CB C -9.506 -1.665 -8.596 1.00 . A A . 17 SER CB 1 1
5 8802 1 1 17 SER H H -8.969 0.415 -9.936 1.00 . A A . 17 SER H 1 1
5 8803 1 1 17 SER HA H -10.220 -1.987 -10.565 1.00 . A A . 17 SER HA 1 1
5 8804 1 1 17 SER HB2 H -10.129 -2.329 -8.016 1.00 . A A . 17 SER HB2 1 1
5 8805 1 1 17 SER HB3 H -8.621 -2.191 -8.922 1.00 . A A . 17 SER HB3 1 1
5 8806 1 1 17 SER HG H -8.316 -0.199 -8.170 1.00 . A A . 17 SER HG 1 1
5 8807 1 1 17 SER N N -9.675 -0.064 -10.426 1.00 . A A . 17 SER N 1 1
5 8808 1 1 17 SER O O -12.554 -1.954 -9.715 1.00 . A A . 17 SER O 1 1
5 8809 1 1 17 SER OG O -9.127 -0.563 -7.794 1.00 . A A . 17 SER OG 1 1
5 8810 1 1 18 PHE C C -14.314 0.615 -10.401 1.00 . A A . 18 PHE C 1 1
5 8811 1 1 18 PHE CA C -13.662 0.357 -9.038 1.00 . A A . 18 PHE CA 1 1
5 8812 1 1 18 PHE CB C -14.133 1.404 -7.973 1.00 . A A . 18 PHE CB 1 1
5 8813 1 1 18 PHE CD1 C -14.090 3.576 -9.277 1.00 . A A . 18 PHE CD1 1 1
5 8814 1 1 18 PHE CD2 C -13.043 3.498 -7.154 1.00 . A A . 18 PHE CD2 1 1
5 8815 1 1 18 PHE CE1 C -13.737 4.891 -9.412 1.00 . A A . 18 PHE CE1 1 1
5 8816 1 1 18 PHE CE2 C -12.691 4.816 -7.286 1.00 . A A . 18 PHE CE2 1 1
5 8817 1 1 18 PHE CG C -13.739 2.855 -8.146 1.00 . A A . 18 PHE CG 1 1
5 8818 1 1 18 PHE CZ C -13.032 5.511 -8.413 1.00 . A A . 18 PHE CZ 1 1
5 8819 1 1 18 PHE H H -11.584 0.913 -8.924 1.00 . A A . 18 PHE H 1 1
5 8820 1 1 18 PHE HA H -13.996 -0.623 -8.723 1.00 . A A . 18 PHE HA 1 1
5 8821 1 1 18 PHE HB2 H -15.212 1.403 -7.967 1.00 . A A . 18 PHE HB2 1 1
5 8822 1 1 18 PHE HB3 H -13.787 1.076 -7.004 1.00 . A A . 18 PHE HB3 1 1
5 8823 1 1 18 PHE HD1 H -14.645 3.085 -10.062 1.00 . A A . 18 PHE HD1 1 1
5 8824 1 1 18 PHE HD2 H -12.760 2.954 -6.265 1.00 . A A . 18 PHE HD2 1 1
5 8825 1 1 18 PHE HE1 H -14.010 5.438 -10.302 1.00 . A A . 18 PHE HE1 1 1
5 8826 1 1 18 PHE HE2 H -12.157 5.311 -6.488 1.00 . A A . 18 PHE HE2 1 1
5 8827 1 1 18 PHE HZ H -12.739 6.545 -8.512 1.00 . A A . 18 PHE HZ 1 1
5 8828 1 1 18 PHE N N -12.218 0.193 -9.155 1.00 . A A . 18 PHE N 1 1
5 8829 1 1 18 PHE O O -15.408 0.139 -10.664 1.00 . A A . 18 PHE O 1 1
5 8830 1 1 19 ASP C C -14.508 0.709 -13.472 1.00 . A A . 19 ASP C 1 1
5 8831 1 1 19 ASP CA C -14.079 1.821 -12.566 1.00 . A A . 19 ASP CA 1 1
5 8832 1 1 19 ASP CB C -12.966 2.576 -13.256 1.00 . A A . 19 ASP CB 1 1
5 8833 1 1 19 ASP CG C -13.436 3.689 -14.147 1.00 . A A . 19 ASP CG 1 1
5 8834 1 1 19 ASP H H -12.642 1.490 -11.045 1.00 . A A . 19 ASP H 1 1
5 8835 1 1 19 ASP HA H -14.898 2.501 -12.385 1.00 . A A . 19 ASP HA 1 1
5 8836 1 1 19 ASP HB2 H -12.335 2.990 -12.483 1.00 . A A . 19 ASP HB2 1 1
5 8837 1 1 19 ASP HB3 H -12.389 1.871 -13.835 1.00 . A A . 19 ASP HB3 1 1
5 8838 1 1 19 ASP N N -13.579 1.302 -11.269 1.00 . A A . 19 ASP N 1 1
5 8839 1 1 19 ASP O O -15.555 0.768 -14.081 1.00 . A A . 19 ASP O 1 1
5 8840 1 1 19 ASP OD1 O -13.801 3.461 -15.298 1.00 . A A . 19 ASP OD1 1 1
5 8841 1 1 19 ASP OD2 O -13.431 4.845 -13.673 1.00 . A A . 19 ASP OD2 1 1
5 8842 1 1 20 ALA C C -15.242 -2.184 -14.063 1.00 . A A . 20 ALA C 1 1
5 8843 1 1 20 ALA CA C -13.920 -1.471 -14.385 1.00 . A A . 20 ALA CA 1 1
5 8844 1 1 20 ALA CB C -12.754 -2.446 -14.262 1.00 . A A . 20 ALA CB 1 1
5 8845 1 1 20 ALA H H -12.860 -0.279 -12.985 1.00 . A A . 20 ALA H 1 1
5 8846 1 1 20 ALA HA H -13.949 -1.124 -15.407 1.00 . A A . 20 ALA HA 1 1
5 8847 1 1 20 ALA HB1 H -12.895 -3.274 -14.941 1.00 . A A . 20 ALA HB1 1 1
5 8848 1 1 20 ALA HB2 H -12.697 -2.813 -13.247 1.00 . A A . 20 ALA HB2 1 1
5 8849 1 1 20 ALA HB3 H -11.832 -1.937 -14.501 1.00 . A A . 20 ALA HB3 1 1
5 8850 1 1 20 ALA N N -13.680 -0.321 -13.526 1.00 . A A . 20 ALA N 1 1
5 8851 1 1 20 ALA O O -15.820 -2.847 -14.920 1.00 . A A . 20 ALA O 1 1
5 8852 1 1 21 PHE C C -18.087 -1.833 -12.259 1.00 . A A . 21 PHE C 1 1
5 8853 1 1 21 PHE CA C -16.878 -2.762 -12.379 1.00 . A A . 21 PHE CA 1 1
5 8854 1 1 21 PHE CB C -16.605 -3.508 -11.077 1.00 . A A . 21 PHE CB 1 1
5 8855 1 1 21 PHE CD1 C -15.909 -5.814 -11.754 1.00 . A A . 21 PHE CD1 1 1
5 8856 1 1 21 PHE CD2 C -14.239 -4.339 -10.927 1.00 . A A . 21 PHE CD2 1 1
5 8857 1 1 21 PHE CE1 C -14.957 -6.790 -11.933 1.00 . A A . 21 PHE CE1 1 1
5 8858 1 1 21 PHE CE2 C -13.281 -5.314 -11.099 1.00 . A A . 21 PHE CE2 1 1
5 8859 1 1 21 PHE CG C -15.564 -4.578 -11.249 1.00 . A A . 21 PHE CG 1 1
5 8860 1 1 21 PHE CZ C -13.640 -6.542 -11.604 1.00 . A A . 21 PHE CZ 1 1
5 8861 1 1 21 PHE H H -15.190 -1.495 -12.209 1.00 . A A . 21 PHE H 1 1
5 8862 1 1 21 PHE HA H -17.112 -3.497 -13.135 1.00 . A A . 21 PHE HA 1 1
5 8863 1 1 21 PHE HB2 H -16.244 -2.804 -10.341 1.00 . A A . 21 PHE HB2 1 1
5 8864 1 1 21 PHE HB3 H -17.511 -3.967 -10.713 1.00 . A A . 21 PHE HB3 1 1
5 8865 1 1 21 PHE HD1 H -16.941 -6.012 -12.010 1.00 . A A . 21 PHE HD1 1 1
5 8866 1 1 21 PHE HD2 H -13.957 -3.374 -10.531 1.00 . A A . 21 PHE HD2 1 1
5 8867 1 1 21 PHE HE1 H -15.243 -7.753 -12.330 1.00 . A A . 21 PHE HE1 1 1
5 8868 1 1 21 PHE HE2 H -12.251 -5.114 -10.840 1.00 . A A . 21 PHE HE2 1 1
5 8869 1 1 21 PHE HZ H -12.892 -7.310 -11.745 1.00 . A A . 21 PHE HZ 1 1
5 8870 1 1 21 PHE N N -15.672 -2.086 -12.824 1.00 . A A . 21 PHE N 1 1
5 8871 1 1 21 PHE O O -19.178 -2.152 -12.722 1.00 . A A . 21 PHE O 1 1
5 8872 1 1 22 ASP C C -19.503 0.924 -12.614 1.00 . A A . 22 ASP C 1 1
5 8873 1 1 22 ASP CA C -18.942 0.266 -11.348 1.00 . A A . 22 ASP CA 1 1
5 8874 1 1 22 ASP CB C -18.450 1.317 -10.349 1.00 . A A . 22 ASP CB 1 1
5 8875 1 1 22 ASP CG C -19.502 2.336 -9.999 1.00 . A A . 22 ASP CG 1 1
5 8876 1 1 22 ASP H H -16.951 -0.432 -11.418 1.00 . A A . 22 ASP H 1 1
5 8877 1 1 22 ASP HA H -19.738 -0.296 -10.884 1.00 . A A . 22 ASP HA 1 1
5 8878 1 1 22 ASP HB2 H -18.148 0.813 -9.445 1.00 . A A . 22 ASP HB2 1 1
5 8879 1 1 22 ASP HB3 H -17.596 1.830 -10.769 1.00 . A A . 22 ASP HB3 1 1
5 8880 1 1 22 ASP N N -17.871 -0.682 -11.649 1.00 . A A . 22 ASP N 1 1
5 8881 1 1 22 ASP O O -18.782 1.177 -13.568 1.00 . A A . 22 ASP O 1 1
5 8882 1 1 22 ASP OD1 O -20.271 2.126 -9.063 1.00 . A A . 22 ASP OD1 1 1
5 8883 1 1 22 ASP OD2 O -19.573 3.354 -10.678 1.00 . A A . 22 ASP OD2 1 1
5 8884 1 1 23 GLY C C -21.492 3.257 -13.877 1.00 . A A . 23 GLY C 1 1
5 8885 1 1 23 GLY CA C -21.458 1.736 -13.770 1.00 . A A . 23 GLY CA 1 1
5 8886 1 1 23 GLY H H -21.280 1.080 -11.754 1.00 . A A . 23 GLY H 1 1
5 8887 1 1 23 GLY HA2 H -20.951 1.350 -14.641 1.00 . A A . 23 GLY HA2 1 1
5 8888 1 1 23 GLY HA3 H -22.473 1.365 -13.775 1.00 . A A . 23 GLY HA3 1 1
5 8889 1 1 23 GLY N N -20.795 1.219 -12.593 1.00 . A A . 23 GLY N 1 1
5 8890 1 1 23 GLY O O -21.918 3.784 -14.902 1.00 . A A . 23 GLY O 1 1
5 8891 1 1 24 ASN C C -19.733 6.075 -12.701 1.00 . A A . 24 ASN C 1 1
5 8892 1 1 24 ASN CA C -21.096 5.431 -12.903 1.00 . A A . 24 ASN CA 1 1
5 8893 1 1 24 ASN CB C -22.222 6.125 -12.059 1.00 . A A . 24 ASN CB 1 1
5 8894 1 1 24 ASN CG C -22.434 5.670 -10.590 1.00 . A A . 24 ASN CG 1 1
5 8895 1 1 24 ASN H H -20.741 3.508 -12.039 1.00 . A A . 24 ASN H 1 1
5 8896 1 1 24 ASN HA H -21.314 5.620 -13.945 1.00 . A A . 24 ASN HA 1 1
5 8897 1 1 24 ASN HB2 H -22.006 7.182 -12.022 1.00 . A A . 24 ASN HB2 1 1
5 8898 1 1 24 ASN HB3 H -23.154 5.999 -12.589 1.00 . A A . 24 ASN HB3 1 1
5 8899 1 1 24 ASN HD21 H -20.604 4.843 -10.365 1.00 . A A . 24 ASN HD21 1 1
5 8900 1 1 24 ASN HD22 H -21.652 4.776 -9.033 1.00 . A A . 24 ASN HD22 1 1
5 8901 1 1 24 ASN N N -21.087 3.965 -12.842 1.00 . A A . 24 ASN N 1 1
5 8902 1 1 24 ASN ND2 N -21.473 5.054 -9.955 1.00 . A A . 24 ASN ND2 1 1
5 8903 1 1 24 ASN O O -19.554 7.243 -13.009 1.00 . A A . 24 ASN O 1 1
5 8904 1 1 24 ASN OD1 O -23.530 5.824 -10.063 1.00 . A A . 24 ASN OD1 1 1
5 8905 1 1 25 HIS C C -17.148 7.075 -11.381 1.00 . A A . 25 HIS C 1 1
5 8906 1 1 25 HIS CA C -17.387 5.652 -11.900 1.00 . A A . 25 HIS CA 1 1
5 8907 1 1 25 HIS CB C -16.400 5.217 -13.020 1.00 . A A . 25 HIS CB 1 1
5 8908 1 1 25 HIS CD2 C -17.155 6.951 -14.846 1.00 . A A . 25 HIS CD2 1 1
5 8909 1 1 25 HIS CE1 C -16.108 6.111 -16.545 1.00 . A A . 25 HIS CE1 1 1
5 8910 1 1 25 HIS CG C -16.517 5.838 -14.405 1.00 . A A . 25 HIS CG 1 1
5 8911 1 1 25 HIS H H -19.072 4.391 -11.881 1.00 . A A . 25 HIS H 1 1
5 8912 1 1 25 HIS HA H -17.168 5.044 -11.032 1.00 . A A . 25 HIS HA 1 1
5 8913 1 1 25 HIS HB2 H -15.396 5.429 -12.683 1.00 . A A . 25 HIS HB2 1 1
5 8914 1 1 25 HIS HB3 H -16.487 4.146 -13.131 1.00 . A A . 25 HIS HB3 1 1
5 8915 1 1 25 HIS HD1 H -15.260 4.535 -15.508 1.00 . A A . 25 HIS HD1 1 1
5 8916 1 1 25 HIS HD2 H -17.771 7.607 -14.249 1.00 . A A . 25 HIS HD2 1 1
5 8917 1 1 25 HIS HE1 H -15.723 5.946 -17.540 1.00 . A A . 25 HIS HE1 1 1
5 8918 1 1 25 HIS N N -18.797 5.297 -12.161 1.00 . A A . 25 HIS N 1 1
5 8919 1 1 25 HIS ND1 N -15.861 5.327 -15.506 1.00 . A A . 25 HIS ND1 1 1
5 8920 1 1 25 HIS NE2 N -16.891 7.121 -16.203 1.00 . A A . 25 HIS NE2 1 1
5 8921 1 1 25 HIS O O -16.132 7.730 -11.713 1.00 . A A . 25 HIS O 1 1
5 8922 1 1 26 ASP C C -16.835 9.021 -8.915 1.00 . A A . 26 ASP C 1 1
5 8923 1 1 26 ASP CA C -18.052 8.793 -9.803 1.00 . A A . 26 ASP CA 1 1
5 8924 1 1 26 ASP CB C -19.336 8.854 -8.948 1.00 . A A . 26 ASP CB 1 1
5 8925 1 1 26 ASP CG C -19.392 10.023 -7.976 1.00 . A A . 26 ASP CG 1 1
5 8926 1 1 26 ASP H H -18.688 6.806 -10.170 1.00 . A A . 26 ASP H 1 1
5 8927 1 1 26 ASP HA H -18.110 9.556 -10.563 1.00 . A A . 26 ASP HA 1 1
5 8928 1 1 26 ASP HB2 H -20.190 8.927 -9.604 1.00 . A A . 26 ASP HB2 1 1
5 8929 1 1 26 ASP HB3 H -19.413 7.937 -8.383 1.00 . A A . 26 ASP HB3 1 1
5 8930 1 1 26 ASP N N -18.008 7.456 -10.445 1.00 . A A . 26 ASP N 1 1
5 8931 1 1 26 ASP O O -16.398 10.139 -8.688 1.00 . A A . 26 ASP O 1 1
5 8932 1 1 26 ASP OD1 O -19.901 11.093 -8.356 1.00 . A A . 26 ASP OD1 1 1
5 8933 1 1 26 ASP OD2 O -18.954 9.837 -6.810 1.00 . A A . 26 ASP OD2 1 1
5 8934 1 1 27 GLY C C -15.513 7.298 -6.379 1.00 . A A . 27 GLY C 1 1
5 8935 1 1 27 GLY CA C -15.130 7.999 -7.634 1.00 . A A . 27 GLY CA 1 1
5 8936 1 1 27 GLY H H -16.519 7.096 -8.928 1.00 . A A . 27 GLY H 1 1
5 8937 1 1 27 GLY HA2 H -14.267 7.528 -8.072 1.00 . A A . 27 GLY HA2 1 1
5 8938 1 1 27 GLY HA3 H -14.901 9.029 -7.405 1.00 . A A . 27 GLY HA3 1 1
5 8939 1 1 27 GLY N N -16.206 7.947 -8.563 1.00 . A A . 27 GLY N 1 1
5 8940 1 1 27 GLY O O -14.659 6.896 -5.589 1.00 . A A . 27 GLY O 1 1
5 8941 1 1 28 ILE C C -17.877 5.053 -5.767 1.00 . A A . 28 ILE C 1 1
5 8942 1 1 28 ILE CA C -17.267 6.309 -5.129 1.00 . A A . 28 ILE CA 1 1
5 8943 1 1 28 ILE CB C -18.357 7.022 -4.252 1.00 . A A . 28 ILE CB 1 1
5 8944 1 1 28 ILE CD1 C -20.803 7.823 -4.259 1.00 . A A . 28 ILE CD1 1 1
5 8945 1 1 28 ILE CG1 C -19.664 7.214 -5.056 1.00 . A A . 28 ILE CG1 1 1
5 8946 1 1 28 ILE CG2 C -17.842 8.385 -3.786 1.00 . A A . 28 ILE CG2 1 1
5 8947 1 1 28 ILE H H -17.430 7.591 -6.773 1.00 . A A . 28 ILE H 1 1
5 8948 1 1 28 ILE HA H -16.385 6.082 -4.540 1.00 . A A . 28 ILE HA 1 1
5 8949 1 1 28 ILE HB H -18.568 6.410 -3.381 1.00 . A A . 28 ILE HB 1 1
5 8950 1 1 28 ILE HD11 H -21.671 7.930 -4.893 1.00 . A A . 28 ILE HD11 1 1
5 8951 1 1 28 ILE HD12 H -20.505 8.795 -3.891 1.00 . A A . 28 ILE HD12 1 1
5 8952 1 1 28 ILE HD13 H -21.042 7.181 -3.426 1.00 . A A . 28 ILE HD13 1 1
5 8953 1 1 28 ILE HG12 H -19.467 7.866 -5.894 1.00 . A A . 28 ILE HG12 1 1
5 8954 1 1 28 ILE HG13 H -19.990 6.254 -5.426 1.00 . A A . 28 ILE HG13 1 1
5 8955 1 1 28 ILE HG21 H -18.591 8.863 -3.173 1.00 . A A . 28 ILE HG21 1 1
5 8956 1 1 28 ILE HG22 H -17.638 9.002 -4.648 1.00 . A A . 28 ILE HG22 1 1
5 8957 1 1 28 ILE HG23 H -16.933 8.259 -3.217 1.00 . A A . 28 ILE HG23 1 1
5 8958 1 1 28 ILE N N -16.786 7.130 -6.193 1.00 . A A . 28 ILE N 1 1
5 8959 1 1 28 ILE O O -18.108 5.025 -6.984 1.00 . A A . 28 ILE O 1 1
5 8960 1 1 29 LEU C C -19.838 2.475 -4.435 1.00 . A A . 29 LEU C 1 1
5 8961 1 1 29 LEU CA C -18.725 2.835 -5.438 1.00 . A A . 29 LEU CA 1 1
5 8962 1 1 29 LEU CB C -17.685 1.692 -5.520 1.00 . A A . 29 LEU CB 1 1
5 8963 1 1 29 LEU CD1 C -16.729 -0.339 -6.640 1.00 . A A . 29 LEU CD1 1 1
5 8964 1 1 29 LEU CD2 C -19.128 0.105 -6.876 1.00 . A A . 29 LEU CD2 1 1
5 8965 1 1 29 LEU CG C -17.772 0.741 -6.732 1.00 . A A . 29 LEU CG 1 1
5 8966 1 1 29 LEU H H -17.823 4.065 -4.040 1.00 . A A . 29 LEU H 1 1
5 8967 1 1 29 LEU HA H -19.150 3.013 -6.415 1.00 . A A . 29 LEU HA 1 1
5 8968 1 1 29 LEU HB2 H -16.700 2.135 -5.518 1.00 . A A . 29 LEU HB2 1 1
5 8969 1 1 29 LEU HB3 H -17.783 1.095 -4.627 1.00 . A A . 29 LEU HB3 1 1
5 8970 1 1 29 LEU HD11 H -16.941 -0.924 -5.759 1.00 . A A . 29 LEU HD11 1 1
5 8971 1 1 29 LEU HD12 H -15.746 0.096 -6.549 1.00 . A A . 29 LEU HD12 1 1
5 8972 1 1 29 LEU HD13 H -16.772 -0.976 -7.511 1.00 . A A . 29 LEU HD13 1 1
5 8973 1 1 29 LEU HD21 H -19.866 0.871 -7.060 1.00 . A A . 29 LEU HD21 1 1
5 8974 1 1 29 LEU HD22 H -19.367 -0.424 -5.965 1.00 . A A . 29 LEU HD22 1 1
5 8975 1 1 29 LEU HD23 H -19.106 -0.586 -7.705 1.00 . A A . 29 LEU HD23 1 1
5 8976 1 1 29 LEU HG H -17.575 1.338 -7.609 1.00 . A A . 29 LEU HG 1 1
5 8977 1 1 29 LEU N N -18.092 4.035 -4.983 1.00 . A A . 29 LEU N 1 1
5 8978 1 1 29 LEU O O -19.737 2.792 -3.214 1.00 . A A . 29 LEU O 1 1
5 8979 1 1 30 ASP C C -21.626 -0.005 -3.514 1.00 . A A . 30 ASP C 1 1
5 8980 1 1 30 ASP CA C -21.980 1.370 -4.110 1.00 . A A . 30 ASP CA 1 1
5 8981 1 1 30 ASP CB C -23.279 1.275 -4.933 1.00 . A A . 30 ASP CB 1 1
5 8982 1 1 30 ASP CG C -24.367 0.542 -4.185 1.00 . A A . 30 ASP CG 1 1
5 8983 1 1 30 ASP H H -20.930 1.737 -5.906 1.00 . A A . 30 ASP H 1 1
5 8984 1 1 30 ASP HA H -22.126 2.066 -3.297 1.00 . A A . 30 ASP HA 1 1
5 8985 1 1 30 ASP HB2 H -23.631 2.271 -5.163 1.00 . A A . 30 ASP HB2 1 1
5 8986 1 1 30 ASP HB3 H -23.078 0.746 -5.854 1.00 . A A . 30 ASP HB3 1 1
5 8987 1 1 30 ASP N N -20.884 1.866 -4.934 1.00 . A A . 30 ASP N 1 1
5 8988 1 1 30 ASP O O -20.773 -0.721 -4.055 1.00 . A A . 30 ASP O 1 1
5 8989 1 1 30 ASP OD1 O -24.843 1.060 -3.168 1.00 . A A . 30 ASP OD1 1 1
5 8990 1 1 30 ASP OD2 O -24.640 -0.618 -4.537 1.00 . A A . 30 ASP OD2 1 1
5 8991 1 1 31 LYS C C -22.348 -2.831 -2.637 1.00 . A A . 31 LYS C 1 1
5 8992 1 1 31 LYS CA C -22.077 -1.621 -1.729 1.00 . A A . 31 LYS CA 1 1
5 8993 1 1 31 LYS CB C -22.987 -1.693 -0.472 1.00 . A A . 31 LYS CB 1 1
5 8994 1 1 31 LYS CD C -23.755 -3.029 1.566 1.00 . A A . 31 LYS CD 1 1
5 8995 1 1 31 LYS CE C -23.600 -4.361 2.318 1.00 . A A . 31 LYS CE 1 1
5 8996 1 1 31 LYS CG C -22.867 -2.999 0.316 1.00 . A A . 31 LYS CG 1 1
5 8997 1 1 31 LYS H H -23.032 0.225 -2.152 1.00 . A A . 31 LYS H 1 1
5 8998 1 1 31 LYS HA H -21.047 -1.647 -1.404 1.00 . A A . 31 LYS HA 1 1
5 8999 1 1 31 LYS HB2 H -22.731 -0.878 0.190 1.00 . A A . 31 LYS HB2 1 1
5 9000 1 1 31 LYS HB3 H -24.015 -1.578 -0.783 1.00 . A A . 31 LYS HB3 1 1
5 9001 1 1 31 LYS HD2 H -23.472 -2.219 2.222 1.00 . A A . 31 LYS HD2 1 1
5 9002 1 1 31 LYS HD3 H -24.786 -2.912 1.267 1.00 . A A . 31 LYS HD3 1 1
5 9003 1 1 31 LYS HE2 H -24.011 -5.152 1.709 1.00 . A A . 31 LYS HE2 1 1
5 9004 1 1 31 LYS HE3 H -22.546 -4.547 2.469 1.00 . A A . 31 LYS HE3 1 1
5 9005 1 1 31 LYS HG2 H -23.128 -3.828 -0.323 1.00 . A A . 31 LYS HG2 1 1
5 9006 1 1 31 LYS HG3 H -21.835 -3.087 0.621 1.00 . A A . 31 LYS HG3 1 1
5 9007 1 1 31 LYS HZ1 H -24.230 -5.366 4.000 1.00 . A A . 31 LYS HZ1 1 1
5 9008 1 1 31 LYS HZ2 H -25.298 -4.151 3.590 1.00 . A A . 31 LYS HZ2 1 1
5 9009 1 1 31 LYS HZ3 H -23.810 -3.814 4.372 1.00 . A A . 31 LYS HZ3 1 1
5 9010 1 1 31 LYS N N -22.301 -0.372 -2.432 1.00 . A A . 31 LYS N 1 1
5 9011 1 1 31 LYS NZ N -24.289 -4.378 3.644 1.00 . A A . 31 LYS NZ 1 1
5 9012 1 1 31 LYS O O -21.496 -3.743 -2.762 1.00 . A A . 31 LYS O 1 1
5 9013 1 1 32 LEU C C -23.050 -4.260 -5.255 1.00 . A A . 32 LEU C 1 1
5 9014 1 1 32 LEU CA C -23.960 -3.935 -4.094 1.00 . A A . 32 LEU CA 1 1
5 9015 1 1 32 LEU CB C -25.396 -3.711 -4.584 1.00 . A A . 32 LEU CB 1 1
5 9016 1 1 32 LEU CD1 C -27.816 -3.234 -4.127 1.00 . A A . 32 LEU CD1 1 1
5 9017 1 1 32 LEU CD2 C -26.532 -4.690 -2.554 1.00 . A A . 32 LEU CD2 1 1
5 9018 1 1 32 LEU CG C -26.459 -3.492 -3.497 1.00 . A A . 32 LEU CG 1 1
5 9019 1 1 32 LEU H H -24.005 -1.961 -3.390 1.00 . A A . 32 LEU H 1 1
5 9020 1 1 32 LEU HA H -23.960 -4.787 -3.432 1.00 . A A . 32 LEU HA 1 1
5 9021 1 1 32 LEU HB2 H -25.395 -2.845 -5.230 1.00 . A A . 32 LEU HB2 1 1
5 9022 1 1 32 LEU HB3 H -25.688 -4.570 -5.170 1.00 . A A . 32 LEU HB3 1 1
5 9023 1 1 32 LEU HD11 H -28.099 -4.080 -4.736 1.00 . A A . 32 LEU HD11 1 1
5 9024 1 1 32 LEU HD12 H -27.765 -2.348 -4.742 1.00 . A A . 32 LEU HD12 1 1
5 9025 1 1 32 LEU HD13 H -28.551 -3.089 -3.350 1.00 . A A . 32 LEU HD13 1 1
5 9026 1 1 32 LEU HD21 H -26.758 -5.582 -3.118 1.00 . A A . 32 LEU HD21 1 1
5 9027 1 1 32 LEU HD22 H -27.307 -4.521 -1.820 1.00 . A A . 32 LEU HD22 1 1
5 9028 1 1 32 LEU HD23 H -25.586 -4.810 -2.049 1.00 . A A . 32 LEU HD23 1 1
5 9029 1 1 32 LEU HG H -26.193 -2.619 -2.920 1.00 . A A . 32 LEU HG 1 1
5 9030 1 1 32 LEU N N -23.482 -2.798 -3.327 1.00 . A A . 32 LEU N 1 1
5 9031 1 1 32 LEU O O -22.816 -5.442 -5.548 1.00 . A A . 32 LEU O 1 1
5 9032 1 1 33 GLU C C -20.184 -3.696 -6.554 1.00 . A A . 33 GLU C 1 1
5 9033 1 1 33 GLU CA C -21.630 -3.486 -7.005 1.00 . A A . 33 GLU CA 1 1
5 9034 1 1 33 GLU CB C -21.780 -2.437 -8.118 1.00 . A A . 33 GLU CB 1 1
5 9035 1 1 33 GLU CD C -21.043 -4.221 -9.783 1.00 . A A . 33 GLU CD 1 1
5 9036 1 1 33 GLU CG C -20.960 -2.746 -9.375 1.00 . A A . 33 GLU CG 1 1
5 9037 1 1 33 GLU H H -22.741 -2.330 -5.612 1.00 . A A . 33 GLU H 1 1
5 9038 1 1 33 GLU HA H -21.948 -4.442 -7.396 1.00 . A A . 33 GLU HA 1 1
5 9039 1 1 33 GLU HB2 H -22.821 -2.378 -8.400 1.00 . A A . 33 GLU HB2 1 1
5 9040 1 1 33 GLU HB3 H -21.467 -1.476 -7.736 1.00 . A A . 33 GLU HB3 1 1
5 9041 1 1 33 GLU HG2 H -21.327 -2.141 -10.191 1.00 . A A . 33 GLU HG2 1 1
5 9042 1 1 33 GLU HG3 H -19.926 -2.500 -9.182 1.00 . A A . 33 GLU HG3 1 1
5 9043 1 1 33 GLU N N -22.510 -3.242 -5.891 1.00 . A A . 33 GLU N 1 1
5 9044 1 1 33 GLU O O -19.481 -4.531 -7.109 1.00 . A A . 33 GLU O 1 1
5 9045 1 1 33 GLU OE1 O -22.140 -4.838 -9.667 1.00 . A A . 33 GLU OE1 1 1
5 9046 1 1 33 GLU OE2 O -20.004 -4.786 -10.162 1.00 . A A . 33 GLU OE2 1 1
5 9047 1 1 34 PHE C C -18.277 -4.701 -4.526 1.00 . A A . 34 PHE C 1 1
5 9048 1 1 34 PHE CA C -18.392 -3.243 -4.952 1.00 . A A . 34 PHE CA 1 1
5 9049 1 1 34 PHE CB C -18.073 -2.303 -3.777 1.00 . A A . 34 PHE CB 1 1
5 9050 1 1 34 PHE CD1 C -15.568 -2.354 -4.074 1.00 . A A . 34 PHE CD1 1 1
5 9051 1 1 34 PHE CD2 C -16.444 -2.625 -1.875 1.00 . A A . 34 PHE CD2 1 1
5 9052 1 1 34 PHE CE1 C -14.291 -2.459 -3.593 1.00 . A A . 34 PHE CE1 1 1
5 9053 1 1 34 PHE CE2 C -15.161 -2.729 -1.376 1.00 . A A . 34 PHE CE2 1 1
5 9054 1 1 34 PHE CG C -16.665 -2.432 -3.229 1.00 . A A . 34 PHE CG 1 1
5 9055 1 1 34 PHE CZ C -14.080 -2.643 -2.233 1.00 . A A . 34 PHE CZ 1 1
5 9056 1 1 34 PHE H H -20.329 -2.330 -5.071 1.00 . A A . 34 PHE H 1 1
5 9057 1 1 34 PHE HA H -17.700 -3.071 -5.763 1.00 . A A . 34 PHE HA 1 1
5 9058 1 1 34 PHE HB2 H -18.210 -1.281 -4.097 1.00 . A A . 34 PHE HB2 1 1
5 9059 1 1 34 PHE HB3 H -18.766 -2.506 -2.976 1.00 . A A . 34 PHE HB3 1 1
5 9060 1 1 34 PHE HD1 H -15.710 -2.217 -5.134 1.00 . A A . 34 PHE HD1 1 1
5 9061 1 1 34 PHE HD2 H -17.288 -2.689 -1.204 1.00 . A A . 34 PHE HD2 1 1
5 9062 1 1 34 PHE HE1 H -13.478 -2.380 -4.303 1.00 . A A . 34 PHE HE1 1 1
5 9063 1 1 34 PHE HE2 H -15.000 -2.883 -0.317 1.00 . A A . 34 PHE HE2 1 1
5 9064 1 1 34 PHE HZ H -13.080 -2.726 -1.833 1.00 . A A . 34 PHE HZ 1 1
5 9065 1 1 34 PHE N N -19.750 -3.009 -5.486 1.00 . A A . 34 PHE N 1 1
5 9066 1 1 34 PHE O O -17.204 -5.298 -4.532 1.00 . A A . 34 PHE O 1 1
5 9067 1 1 35 ARG C C -19.152 -7.494 -5.110 1.00 . A A . 35 ARG C 1 1
5 9068 1 1 35 ARG CA C -19.547 -6.643 -3.887 1.00 . A A . 35 ARG CA 1 1
5 9069 1 1 35 ARG CB C -20.977 -6.899 -3.531 1.00 . A A . 35 ARG CB 1 1
5 9070 1 1 35 ARG CD C -22.720 -8.555 -3.263 1.00 . A A . 35 ARG CD 1 1
5 9071 1 1 35 ARG CG C -21.273 -8.276 -3.049 1.00 . A A . 35 ARG CG 1 1
5 9072 1 1 35 ARG CZ C -23.294 -9.612 -5.442 1.00 . A A . 35 ARG CZ 1 1
5 9073 1 1 35 ARG H H -20.208 -4.677 -4.104 1.00 . A A . 35 ARG H 1 1
5 9074 1 1 35 ARG HA H -18.925 -6.892 -3.042 1.00 . A A . 35 ARG HA 1 1
5 9075 1 1 35 ARG HB2 H -21.265 -6.206 -2.755 1.00 . A A . 35 ARG HB2 1 1
5 9076 1 1 35 ARG HB3 H -21.581 -6.705 -4.404 1.00 . A A . 35 ARG HB3 1 1
5 9077 1 1 35 ARG HD2 H -22.948 -9.511 -2.817 1.00 . A A . 35 ARG HD2 1 1
5 9078 1 1 35 ARG HD3 H -23.300 -7.786 -2.774 1.00 . A A . 35 ARG HD3 1 1
5 9079 1 1 35 ARG HE H -22.937 -7.642 -5.132 1.00 . A A . 35 ARG HE 1 1
5 9080 1 1 35 ARG HG2 H -20.681 -8.984 -3.610 1.00 . A A . 35 ARG HG2 1 1
5 9081 1 1 35 ARG HG3 H -21.046 -8.352 -1.995 1.00 . A A . 35 ARG HG3 1 1
5 9082 1 1 35 ARG HH11 H -23.218 -10.952 -3.864 1.00 . A A . 35 ARG HH11 1 1
5 9083 1 1 35 ARG HH12 H -23.591 -11.685 -5.296 1.00 . A A . 35 ARG HH12 1 1
5 9084 1 1 35 ARG HH21 H -23.290 -8.607 -7.228 1.00 . A A . 35 ARG HH21 1 1
5 9085 1 1 35 ARG HH22 H -23.628 -10.276 -7.360 1.00 . A A . 35 ARG HH22 1 1
5 9086 1 1 35 ARG N N -19.414 -5.254 -4.183 1.00 . A A . 35 ARG N 1 1
5 9087 1 1 35 ARG NE N -23.013 -8.530 -4.710 1.00 . A A . 35 ARG NE 1 1
5 9088 1 1 35 ARG NH1 N -23.376 -10.812 -4.859 1.00 . A A . 35 ARG NH1 1 1
5 9089 1 1 35 ARG NH2 N -23.419 -9.495 -6.772 1.00 . A A . 35 ARG NH2 1 1
5 9090 1 1 35 ARG O O -18.302 -8.374 -5.001 1.00 . A A . 35 ARG O 1 1
5 9091 1 1 36 SER C C -18.013 -7.740 -7.929 1.00 . A A . 36 SER C 1 1
5 9092 1 1 36 SER CA C -19.476 -7.927 -7.499 1.00 . A A . 36 SER CA 1 1
5 9093 1 1 36 SER CB C -20.420 -7.435 -8.601 1.00 . A A . 36 SER CB 1 1
5 9094 1 1 36 SER H H -20.243 -6.339 -6.385 1.00 . A A . 36 SER H 1 1
5 9095 1 1 36 SER HA H -19.666 -8.969 -7.291 1.00 . A A . 36 SER HA 1 1
5 9096 1 1 36 SER HB2 H -20.067 -6.482 -8.969 1.00 . A A . 36 SER HB2 1 1
5 9097 1 1 36 SER HB3 H -20.428 -8.150 -9.409 1.00 . A A . 36 SER HB3 1 1
5 9098 1 1 36 SER HG H -22.037 -6.460 -8.594 1.00 . A A . 36 SER HG 1 1
5 9099 1 1 36 SER N N -19.706 -7.158 -6.282 1.00 . A A . 36 SER N 1 1
5 9100 1 1 36 SER O O -17.352 -8.675 -8.446 1.00 . A A . 36 SER O 1 1
5 9101 1 1 36 SER OG O -21.765 -7.268 -8.118 1.00 . A A . 36 SER OG 1 1
5 9102 1 1 37 CYS C C -15.214 -7.095 -7.131 1.00 . A A . 37 CYS C 1 1
5 9103 1 1 37 CYS CA C -16.143 -6.161 -7.906 1.00 . A A . 37 CYS CA 1 1
5 9104 1 1 37 CYS CB C -15.926 -4.696 -7.472 1.00 . A A . 37 CYS CB 1 1
5 9105 1 1 37 CYS H H -18.153 -5.841 -7.382 1.00 . A A . 37 CYS H 1 1
5 9106 1 1 37 CYS HA H -15.930 -6.244 -8.962 1.00 . A A . 37 CYS HA 1 1
5 9107 1 1 37 CYS HB2 H -16.512 -4.050 -8.108 1.00 . A A . 37 CYS HB2 1 1
5 9108 1 1 37 CYS HB3 H -16.270 -4.589 -6.453 1.00 . A A . 37 CYS HB3 1 1
5 9109 1 1 37 CYS HG H -14.033 -3.401 -8.653 1.00 . A A . 37 CYS HG 1 1
5 9110 1 1 37 CYS N N -17.520 -6.531 -7.688 1.00 . A A . 37 CYS N 1 1
5 9111 1 1 37 CYS O O -14.325 -7.710 -7.713 1.00 . A A . 37 CYS O 1 1
5 9112 1 1 37 CYS SG S -14.214 -4.104 -7.542 1.00 . A A . 37 CYS SG 1 1
5 9113 1 1 38 LEU C C -14.694 -9.563 -5.334 1.00 . A A . 38 LEU C 1 1
5 9114 1 1 38 LEU CA C -14.618 -8.080 -4.986 1.00 . A A . 38 LEU CA 1 1
5 9115 1 1 38 LEU CB C -14.888 -7.844 -3.498 1.00 . A A . 38 LEU CB 1 1
5 9116 1 1 38 LEU CD1 C -14.770 -6.385 -1.463 1.00 . A A . 38 LEU CD1 1 1
5 9117 1 1 38 LEU CD2 C -13.217 -5.959 -3.374 1.00 . A A . 38 LEU CD2 1 1
5 9118 1 1 38 LEU CG C -14.606 -6.433 -2.970 1.00 . A A . 38 LEU CG 1 1
5 9119 1 1 38 LEU H H -16.241 -6.792 -5.441 1.00 . A A . 38 LEU H 1 1
5 9120 1 1 38 LEU HA H -13.604 -7.779 -5.192 1.00 . A A . 38 LEU HA 1 1
5 9121 1 1 38 LEU HB2 H -15.929 -8.066 -3.313 1.00 . A A . 38 LEU HB2 1 1
5 9122 1 1 38 LEU HB3 H -14.291 -8.541 -2.930 1.00 . A A . 38 LEU HB3 1 1
5 9123 1 1 38 LEU HD11 H -14.076 -7.072 -1.001 1.00 . A A . 38 LEU HD11 1 1
5 9124 1 1 38 LEU HD12 H -15.781 -6.658 -1.199 1.00 . A A . 38 LEU HD12 1 1
5 9125 1 1 38 LEU HD13 H -14.566 -5.382 -1.118 1.00 . A A . 38 LEU HD13 1 1
5 9126 1 1 38 LEU HD21 H -13.158 -5.875 -4.450 1.00 . A A . 38 LEU HD21 1 1
5 9127 1 1 38 LEU HD22 H -12.473 -6.654 -3.018 1.00 . A A . 38 LEU HD22 1 1
5 9128 1 1 38 LEU HD23 H -13.038 -4.988 -2.937 1.00 . A A . 38 LEU HD23 1 1
5 9129 1 1 38 LEU HG H -15.333 -5.757 -3.395 1.00 . A A . 38 LEU HG 1 1
5 9130 1 1 38 LEU N N -15.467 -7.255 -5.835 1.00 . A A . 38 LEU N 1 1
5 9131 1 1 38 LEU O O -13.731 -10.313 -5.104 1.00 . A A . 38 LEU O 1 1
5 9132 1 1 39 SER C C -15.062 -11.594 -7.530 1.00 . A A . 39 SER C 1 1
5 9133 1 1 39 SER CA C -15.949 -11.364 -6.305 1.00 . A A . 39 SER CA 1 1
5 9134 1 1 39 SER CB C -17.406 -11.656 -6.645 1.00 . A A . 39 SER CB 1 1
5 9135 1 1 39 SER H H -16.597 -9.403 -5.937 1.00 . A A . 39 SER H 1 1
5 9136 1 1 39 SER HA H -15.630 -12.014 -5.503 1.00 . A A . 39 SER HA 1 1
5 9137 1 1 39 SER HB2 H -17.687 -11.055 -7.495 1.00 . A A . 39 SER HB2 1 1
5 9138 1 1 39 SER HB3 H -17.528 -12.704 -6.878 1.00 . A A . 39 SER HB3 1 1
5 9139 1 1 39 SER HG H -18.176 -11.995 -4.881 1.00 . A A . 39 SER HG 1 1
5 9140 1 1 39 SER N N -15.816 -9.995 -5.865 1.00 . A A . 39 SER N 1 1
5 9141 1 1 39 SER O O -14.222 -12.481 -7.545 1.00 . A A . 39 SER O 1 1
5 9142 1 1 39 SER OG O -18.250 -11.320 -5.562 1.00 . A A . 39 SER OG 1 1
5 9143 1 1 40 SER C C -12.970 -10.504 -9.578 1.00 . A A . 40 SER C 1 1
5 9144 1 1 40 SER CA C -14.467 -10.846 -9.758 1.00 . A A . 40 SER CA 1 1
5 9145 1 1 40 SER CB C -15.112 -9.938 -10.785 1.00 . A A . 40 SER CB 1 1
5 9146 1 1 40 SER H H -15.819 -9.969 -8.410 1.00 . A A . 40 SER H 1 1
5 9147 1 1 40 SER HA H -14.555 -11.867 -10.096 1.00 . A A . 40 SER HA 1 1
5 9148 1 1 40 SER HB2 H -14.932 -8.909 -10.512 1.00 . A A . 40 SER HB2 1 1
5 9149 1 1 40 SER HB3 H -14.693 -10.137 -11.761 1.00 . A A . 40 SER HB3 1 1
5 9150 1 1 40 SER HG H -16.957 -9.531 -10.253 1.00 . A A . 40 SER HG 1 1
5 9151 1 1 40 SER N N -15.196 -10.722 -8.510 1.00 . A A . 40 SER N 1 1
5 9152 1 1 40 SER O O -12.137 -10.862 -10.400 1.00 . A A . 40 SER O 1 1
5 9153 1 1 40 SER OG O -16.518 -10.164 -10.833 1.00 . A A . 40 SER OG 1 1
5 9154 1 1 41 MET C C -10.575 -10.674 -7.545 1.00 . A A . 41 MET C 1 1
5 9155 1 1 41 MET CA C -11.279 -9.459 -8.151 1.00 . A A . 41 MET CA 1 1
5 9156 1 1 41 MET CB C -11.265 -8.288 -7.140 1.00 . A A . 41 MET CB 1 1
5 9157 1 1 41 MET CE C -10.761 -5.189 -6.349 1.00 . A A . 41 MET CE 1 1
5 9158 1 1 41 MET CG C -9.872 -7.820 -6.707 1.00 . A A . 41 MET CG 1 1
5 9159 1 1 41 MET H H -13.386 -9.470 -7.930 1.00 . A A . 41 MET H 1 1
5 9160 1 1 41 MET HA H -10.765 -9.155 -9.051 1.00 . A A . 41 MET HA 1 1
5 9161 1 1 41 MET HB2 H -11.778 -7.449 -7.585 1.00 . A A . 41 MET HB2 1 1
5 9162 1 1 41 MET HB3 H -11.808 -8.596 -6.259 1.00 . A A . 41 MET HB3 1 1
5 9163 1 1 41 MET HE1 H -10.202 -4.938 -7.238 1.00 . A A . 41 MET HE1 1 1
5 9164 1 1 41 MET HE2 H -10.844 -4.318 -5.716 1.00 . A A . 41 MET HE2 1 1
5 9165 1 1 41 MET HE3 H -11.752 -5.520 -6.626 1.00 . A A . 41 MET HE3 1 1
5 9166 1 1 41 MET HG2 H -9.338 -8.663 -6.297 1.00 . A A . 41 MET HG2 1 1
5 9167 1 1 41 MET HG3 H -9.345 -7.454 -7.577 1.00 . A A . 41 MET HG3 1 1
5 9168 1 1 41 MET N N -12.657 -9.802 -8.497 1.00 . A A . 41 MET N 1 1
5 9169 1 1 41 MET O O -9.352 -10.746 -7.517 1.00 . A A . 41 MET O 1 1
5 9170 1 1 41 MET SD S -9.914 -6.502 -5.454 1.00 . A A . 41 MET SD 1 1
5 9171 1 1 42 GLY C C -10.518 -12.486 -4.974 1.00 . A A . 42 GLY C 1 1
5 9172 1 1 42 GLY CA C -10.806 -12.788 -6.422 1.00 . A A . 42 GLY CA 1 1
5 9173 1 1 42 GLY H H -12.334 -11.579 -7.217 1.00 . A A . 42 GLY H 1 1
5 9174 1 1 42 GLY HA2 H -11.511 -13.604 -6.485 1.00 . A A . 42 GLY HA2 1 1
5 9175 1 1 42 GLY HA3 H -9.887 -13.070 -6.911 1.00 . A A . 42 GLY HA3 1 1
5 9176 1 1 42 GLY N N -11.364 -11.630 -7.082 1.00 . A A . 42 GLY N 1 1
5 9177 1 1 42 GLY O O -9.686 -13.127 -4.345 1.00 . A A . 42 GLY O 1 1
5 9178 1 1 43 LEU C C -11.968 -11.936 -2.250 1.00 . A A . 43 LEU C 1 1
5 9179 1 1 43 LEU CA C -11.046 -11.076 -3.080 1.00 . A A . 43 LEU CA 1 1
5 9180 1 1 43 LEU CB C -11.481 -9.600 -2.933 1.00 . A A . 43 LEU CB 1 1
5 9181 1 1 43 LEU CD1 C -11.057 -9.312 -0.410 1.00 . A A . 43 LEU CD1 1 1
5 9182 1 1 43 LEU CD2 C -9.366 -8.480 -2.074 1.00 . A A . 43 LEU CD2 1 1
5 9183 1 1 43 LEU CG C -10.843 -8.737 -1.802 1.00 . A A . 43 LEU CG 1 1
5 9184 1 1 43 LEU H H -11.875 -11.044 -5.021 1.00 . A A . 43 LEU H 1 1
5 9185 1 1 43 LEU HA H -10.017 -11.192 -2.775 1.00 . A A . 43 LEU HA 1 1
5 9186 1 1 43 LEU HB2 H -11.338 -9.095 -3.875 1.00 . A A . 43 LEU HB2 1 1
5 9187 1 1 43 LEU HB3 H -12.545 -9.659 -2.738 1.00 . A A . 43 LEU HB3 1 1
5 9188 1 1 43 LEU HD11 H -10.580 -8.673 0.317 1.00 . A A . 43 LEU HD11 1 1
5 9189 1 1 43 LEU HD12 H -10.628 -10.303 -0.358 1.00 . A A . 43 LEU HD12 1 1
5 9190 1 1 43 LEU HD13 H -12.115 -9.367 -0.202 1.00 . A A . 43 LEU HD13 1 1
5 9191 1 1 43 LEU HD21 H -9.265 -7.936 -3.002 1.00 . A A . 43 LEU HD21 1 1
5 9192 1 1 43 LEU HD22 H -8.832 -9.415 -2.140 1.00 . A A . 43 LEU HD22 1 1
5 9193 1 1 43 LEU HD23 H -8.956 -7.881 -1.274 1.00 . A A . 43 LEU HD23 1 1
5 9194 1 1 43 LEU HG H -11.342 -7.779 -1.796 1.00 . A A . 43 LEU HG 1 1
5 9195 1 1 43 LEU N N -11.214 -11.493 -4.454 1.00 . A A . 43 LEU N 1 1
5 9196 1 1 43 LEU O O -11.596 -12.469 -1.211 1.00 . A A . 43 LEU O 1 1
5 9197 1 1 44 ILE C C -14.758 -13.886 -2.913 1.00 . A A . 44 ILE C 1 1
5 9198 1 1 44 ILE CA C -14.184 -12.802 -2.019 1.00 . A A . 44 ILE CA 1 1
5 9199 1 1 44 ILE CB C -15.341 -11.880 -1.518 1.00 . A A . 44 ILE CB 1 1
5 9200 1 1 44 ILE CD1 C -17.248 -10.363 -2.319 1.00 . A A . 44 ILE CD1 1 1
5 9201 1 1 44 ILE CG1 C -16.103 -11.258 -2.701 1.00 . A A . 44 ILE CG1 1 1
5 9202 1 1 44 ILE CG2 C -14.813 -10.798 -0.576 1.00 . A A . 44 ILE CG2 1 1
5 9203 1 1 44 ILE H H -13.411 -11.673 -3.601 1.00 . A A . 44 ILE H 1 1
5 9204 1 1 44 ILE HA H -13.718 -13.262 -1.160 1.00 . A A . 44 ILE HA 1 1
5 9205 1 1 44 ILE HB H -16.019 -12.489 -0.947 1.00 . A A . 44 ILE HB 1 1
5 9206 1 1 44 ILE HD11 H -17.996 -10.944 -1.800 1.00 . A A . 44 ILE HD11 1 1
5 9207 1 1 44 ILE HD12 H -17.674 -9.935 -3.215 1.00 . A A . 44 ILE HD12 1 1
5 9208 1 1 44 ILE HD13 H -16.873 -9.575 -1.684 1.00 . A A . 44 ILE HD13 1 1
5 9209 1 1 44 ILE HG12 H -15.429 -10.680 -3.316 1.00 . A A . 44 ILE HG12 1 1
5 9210 1 1 44 ILE HG13 H -16.503 -12.061 -3.302 1.00 . A A . 44 ILE HG13 1 1
5 9211 1 1 44 ILE HG21 H -15.632 -10.176 -0.248 1.00 . A A . 44 ILE HG21 1 1
5 9212 1 1 44 ILE HG22 H -14.088 -10.192 -1.099 1.00 . A A . 44 ILE HG22 1 1
5 9213 1 1 44 ILE HG23 H -14.344 -11.262 0.280 1.00 . A A . 44 ILE HG23 1 1
5 9214 1 1 44 ILE N N -13.185 -12.064 -2.727 1.00 . A A . 44 ILE N 1 1
5 9215 1 1 44 ILE O O -14.902 -13.685 -4.123 1.00 . A A . 44 ILE O 1 1
5 9216 1 1 45 ASP C C -16.653 -16.747 -2.031 1.00 . A A . 45 ASP C 1 1
5 9217 1 1 45 ASP CA C -15.689 -16.115 -3.029 1.00 . A A . 45 ASP CA 1 1
5 9218 1 1 45 ASP CB C -14.639 -17.145 -3.519 1.00 . A A . 45 ASP CB 1 1
5 9219 1 1 45 ASP CG C -15.190 -18.109 -4.579 1.00 . A A . 45 ASP CG 1 1
5 9220 1 1 45 ASP H H -14.886 -15.144 -1.372 1.00 . A A . 45 ASP H 1 1
5 9221 1 1 45 ASP HA H -16.251 -15.711 -3.859 1.00 . A A . 45 ASP HA 1 1
5 9222 1 1 45 ASP HB2 H -13.800 -16.615 -3.947 1.00 . A A . 45 ASP HB2 1 1
5 9223 1 1 45 ASP HB3 H -14.296 -17.724 -2.674 1.00 . A A . 45 ASP HB3 1 1
5 9224 1 1 45 ASP N N -15.062 -15.012 -2.326 1.00 . A A . 45 ASP N 1 1
5 9225 1 1 45 ASP O O -16.706 -16.305 -0.859 1.00 . A A . 45 ASP O 1 1
5 9226 1 1 45 ASP OD1 O -15.963 -19.022 -4.222 1.00 . A A . 45 ASP OD1 1 1
5 9227 1 1 45 ASP OD2 O -14.858 -17.944 -5.757 1.00 . A A . 45 ASP OD2 1 1
5 9228 1 1 46 ILE C C -17.727 -19.469 -0.779 1.00 . A A . 46 ILE C 1 1
5 9229 1 1 46 ILE CA C -18.358 -18.341 -1.561 1.00 . A A . 46 ILE CA 1 1
5 9230 1 1 46 ILE CB C -19.547 -18.900 -2.357 1.00 . A A . 46 ILE CB 1 1
5 9231 1 1 46 ILE CD1 C -20.996 -18.508 -4.381 1.00 . A A . 46 ILE CD1 1 1
5 9232 1 1 46 ILE CG1 C -19.975 -17.924 -3.447 1.00 . A A . 46 ILE CG1 1 1
5 9233 1 1 46 ILE CG2 C -20.729 -19.175 -1.413 1.00 . A A . 46 ILE CG2 1 1
5 9234 1 1 46 ILE H H -17.118 -18.209 -3.265 1.00 . A A . 46 ILE H 1 1
5 9235 1 1 46 ILE HA H -18.707 -17.580 -0.878 1.00 . A A . 46 ILE HA 1 1
5 9236 1 1 46 ILE HB H -19.220 -19.824 -2.808 1.00 . A A . 46 ILE HB 1 1
5 9237 1 1 46 ILE HD11 H -20.558 -19.390 -4.826 1.00 . A A . 46 ILE HD11 1 1
5 9238 1 1 46 ILE HD12 H -21.257 -17.792 -5.144 1.00 . A A . 46 ILE HD12 1 1
5 9239 1 1 46 ILE HD13 H -21.864 -18.789 -3.803 1.00 . A A . 46 ILE HD13 1 1
5 9240 1 1 46 ILE HG12 H -20.404 -17.044 -2.990 1.00 . A A . 46 ILE HG12 1 1
5 9241 1 1 46 ILE HG13 H -19.112 -17.639 -4.030 1.00 . A A . 46 ILE HG13 1 1
5 9242 1 1 46 ILE HG21 H -21.557 -19.574 -1.978 1.00 . A A . 46 ILE HG21 1 1
5 9243 1 1 46 ILE HG22 H -21.032 -18.254 -0.936 1.00 . A A . 46 ILE HG22 1 1
5 9244 1 1 46 ILE HG23 H -20.427 -19.888 -0.660 1.00 . A A . 46 ILE HG23 1 1
5 9245 1 1 46 ILE N N -17.354 -17.762 -2.412 1.00 . A A . 46 ILE N 1 1
5 9246 1 1 46 ILE O O -18.007 -20.651 -1.015 1.00 . A A . 46 ILE O 1 1
5 9247 1 1 47 ASP C C -17.144 -20.667 1.896 1.00 . A A . 47 ASP C 1 1
5 9248 1 1 47 ASP CA C -16.131 -20.060 0.938 1.00 . A A . 47 ASP CA 1 1
5 9249 1 1 47 ASP CB C -14.974 -19.396 1.699 1.00 . A A . 47 ASP CB 1 1
5 9250 1 1 47 ASP CG C -14.257 -20.345 2.648 1.00 . A A . 47 ASP CG 1 1
5 9251 1 1 47 ASP H H -16.598 -18.140 0.082 1.00 . A A . 47 ASP H 1 1
5 9252 1 1 47 ASP HA H -15.758 -20.818 0.267 1.00 . A A . 47 ASP HA 1 1
5 9253 1 1 47 ASP HB2 H -14.254 -19.022 0.986 1.00 . A A . 47 ASP HB2 1 1
5 9254 1 1 47 ASP HB3 H -15.365 -18.568 2.272 1.00 . A A . 47 ASP HB3 1 1
5 9255 1 1 47 ASP N N -16.816 -19.096 0.077 1.00 . A A . 47 ASP N 1 1
5 9256 1 1 47 ASP O O -17.487 -21.858 1.807 1.00 . A A . 47 ASP O 1 1
5 9257 1 1 47 ASP OD1 O -13.287 -20.999 2.213 1.00 . A A . 47 ASP OD1 1 1
5 9258 1 1 47 ASP OD2 O -14.649 -20.410 3.833 1.00 . A A . 47 ASP OD2 1 1
5 9259 1 1 48 PHE C C -19.997 -20.267 2.734 1.00 . A A . 48 PHE C 1 1
5 9260 1 1 48 PHE CA C -18.753 -20.246 3.610 1.00 . A A . 48 PHE CA 1 1
5 9261 1 1 48 PHE CB C -18.926 -19.296 4.810 1.00 . A A . 48 PHE CB 1 1
5 9262 1 1 48 PHE CD1 C -20.014 -20.665 6.622 1.00 . A A . 48 PHE CD1 1 1
5 9263 1 1 48 PHE CD2 C -21.276 -18.898 5.633 1.00 . A A . 48 PHE CD2 1 1
5 9264 1 1 48 PHE CE1 C -21.085 -20.971 7.441 1.00 . A A . 48 PHE CE1 1 1
5 9265 1 1 48 PHE CE2 C -22.348 -19.201 6.448 1.00 . A A . 48 PHE CE2 1 1
5 9266 1 1 48 PHE CG C -20.095 -19.627 5.709 1.00 . A A . 48 PHE CG 1 1
5 9267 1 1 48 PHE CZ C -22.253 -20.238 7.355 1.00 . A A . 48 PHE CZ 1 1
5 9268 1 1 48 PHE H H -17.242 -18.963 2.896 1.00 . A A . 48 PHE H 1 1
5 9269 1 1 48 PHE HA H -18.553 -21.249 3.959 1.00 . A A . 48 PHE HA 1 1
5 9270 1 1 48 PHE HB2 H -18.031 -19.329 5.414 1.00 . A A . 48 PHE HB2 1 1
5 9271 1 1 48 PHE HB3 H -19.060 -18.290 4.442 1.00 . A A . 48 PHE HB3 1 1
5 9272 1 1 48 PHE HD1 H -19.102 -21.238 6.690 1.00 . A A . 48 PHE HD1 1 1
5 9273 1 1 48 PHE HD2 H -21.352 -18.086 4.926 1.00 . A A . 48 PHE HD2 1 1
5 9274 1 1 48 PHE HE1 H -21.009 -21.783 8.150 1.00 . A A . 48 PHE HE1 1 1
5 9275 1 1 48 PHE HE2 H -23.260 -18.625 6.378 1.00 . A A . 48 PHE HE2 1 1
5 9276 1 1 48 PHE HZ H -23.091 -20.476 7.993 1.00 . A A . 48 PHE HZ 1 1
5 9277 1 1 48 PHE N N -17.659 -19.840 2.785 1.00 . A A . 48 PHE N 1 1
5 9278 1 1 48 PHE O O -20.590 -19.222 2.423 1.00 . A A . 48 PHE O 1 1
5 9279 1 1 49 THR C C -22.653 -22.127 2.218 1.00 . A A . 49 THR C 1 1
5 9280 1 1 49 THR CA C -21.442 -21.627 1.422 1.00 . A A . 49 THR CA 1 1
5 9281 1 1 49 THR CB C -21.064 -22.602 0.257 1.00 . A A . 49 THR CB 1 1
5 9282 1 1 49 THR CG2 C -20.793 -24.017 0.773 1.00 . A A . 49 THR CG2 1 1
5 9283 1 1 49 THR H H -19.788 -22.204 2.554 1.00 . A A . 49 THR H 1 1
5 9284 1 1 49 THR HA H -21.691 -20.665 0.997 1.00 . A A . 49 THR HA 1 1
5 9285 1 1 49 THR HB H -20.166 -22.226 -0.210 1.00 . A A . 49 THR HB 1 1
5 9286 1 1 49 THR HG1 H -21.751 -22.218 -1.522 1.00 . A A . 49 THR HG1 1 1
5 9287 1 1 49 THR HG21 H -20.536 -24.660 -0.055 1.00 . A A . 49 THR HG21 1 1
5 9288 1 1 49 THR HG22 H -21.678 -24.396 1.263 1.00 . A A . 49 THR HG22 1 1
5 9289 1 1 49 THR HG23 H -19.974 -23.994 1.477 1.00 . A A . 49 THR HG23 1 1
5 9290 1 1 49 THR N N -20.337 -21.437 2.292 1.00 . A A . 49 THR N 1 1
5 9291 1 1 49 THR O O -22.527 -22.517 3.387 1.00 . A A . 49 THR O 1 1
5 9292 1 1 49 THR OG1 O -22.102 -22.644 -0.735 1.00 . A A . 49 THR OG1 1 1
5 9293 1 1 50 GLY C C -25.977 -21.348 2.197 1.00 . A A . 50 GLY C 1 1
5 9294 1 1 50 GLY CA C -25.028 -22.490 2.238 1.00 . A A . 50 GLY CA 1 1
5 9295 1 1 50 GLY H H -23.838 -21.741 0.679 1.00 . A A . 50 GLY H 1 1
5 9296 1 1 50 GLY HA2 H -25.443 -23.338 1.714 1.00 . A A . 50 GLY HA2 1 1
5 9297 1 1 50 GLY HA3 H -24.834 -22.750 3.268 1.00 . A A . 50 GLY HA3 1 1
5 9298 1 1 50 GLY N N -23.805 -22.080 1.602 1.00 . A A . 50 GLY N 1 1
5 9299 1 1 50 GLY O O -27.177 -21.508 2.002 1.00 . A A . 50 GLY O 1 1
5 9300 1 1 51 GLY C C -25.659 -18.240 1.042 1.00 . A A . 51 GLY C 1 1
5 9301 1 1 51 GLY CA C -26.134 -18.976 2.261 1.00 . A A . 51 GLY CA 1 1
5 9302 1 1 51 GLY H H -24.457 -20.175 2.580 1.00 . A A . 51 GLY H 1 1
5 9303 1 1 51 GLY HA2 H -27.188 -19.193 2.171 1.00 . A A . 51 GLY HA2 1 1
5 9304 1 1 51 GLY HA3 H -25.961 -18.360 3.130 1.00 . A A . 51 GLY HA3 1 1
5 9305 1 1 51 GLY N N -25.415 -20.190 2.382 1.00 . A A . 51 GLY N 1 1
5 9306 1 1 51 GLY O O -25.167 -18.855 0.090 1.00 . A A . 51 GLY O 1 1
5 9307 1 1 52 GLU C C -23.907 -15.609 0.253 1.00 . A A . 52 GLU C 1 1
5 9308 1 1 52 GLU CA C -25.330 -16.114 -0.008 1.00 . A A . 52 GLU CA 1 1
5 9309 1 1 52 GLU CB C -26.310 -14.962 -0.129 1.00 . A A . 52 GLU CB 1 1
5 9310 1 1 52 GLU CD C -27.518 -13.107 1.071 1.00 . A A . 52 GLU CD 1 1
5 9311 1 1 52 GLU CG C -26.407 -14.113 1.133 1.00 . A A . 52 GLU CG 1 1
5 9312 1 1 52 GLU H H -26.126 -16.514 1.873 1.00 . A A . 52 GLU H 1 1
5 9313 1 1 52 GLU HA H -25.348 -16.694 -0.919 1.00 . A A . 52 GLU HA 1 1
5 9314 1 1 52 GLU HB2 H -26.011 -14.336 -0.956 1.00 . A A . 52 GLU HB2 1 1
5 9315 1 1 52 GLU HB3 H -27.282 -15.388 -0.330 1.00 . A A . 52 GLU HB3 1 1
5 9316 1 1 52 GLU HG2 H -26.581 -14.758 1.980 1.00 . A A . 52 GLU HG2 1 1
5 9317 1 1 52 GLU HG3 H -25.471 -13.590 1.268 1.00 . A A . 52 GLU HG3 1 1
5 9318 1 1 52 GLU N N -25.755 -16.954 1.082 1.00 . A A . 52 GLU N 1 1
5 9319 1 1 52 GLU O O -23.269 -16.011 1.248 1.00 . A A . 52 GLU O 1 1
5 9320 1 1 52 GLU OE1 O -27.329 -12.056 0.453 1.00 . A A . 52 GLU OE1 1 1
5 9321 1 1 52 GLU OE2 O -28.584 -13.384 1.646 1.00 . A A . 52 GLU OE2 1 1
5 9322 1 1 53 ASP C C -21.964 -13.065 0.618 1.00 . A A . 53 ASP C 1 1
5 9323 1 1 53 ASP CA C -22.069 -14.148 -0.474 1.00 . A A . 53 ASP CA 1 1
5 9324 1 1 53 ASP CB C -21.561 -13.637 -1.841 1.00 . A A . 53 ASP CB 1 1
5 9325 1 1 53 ASP CG C -22.499 -12.664 -2.523 1.00 . A A . 53 ASP CG 1 1
5 9326 1 1 53 ASP H H -23.987 -14.365 -1.317 1.00 . A A . 53 ASP H 1 1
5 9327 1 1 53 ASP HA H -21.438 -14.968 -0.161 1.00 . A A . 53 ASP HA 1 1
5 9328 1 1 53 ASP HB2 H -20.616 -13.137 -1.696 1.00 . A A . 53 ASP HB2 1 1
5 9329 1 1 53 ASP HB3 H -21.411 -14.483 -2.494 1.00 . A A . 53 ASP HB3 1 1
5 9330 1 1 53 ASP N N -23.424 -14.707 -0.584 1.00 . A A . 53 ASP N 1 1
5 9331 1 1 53 ASP O O -21.216 -12.085 0.500 1.00 . A A . 53 ASP O 1 1
5 9332 1 1 53 ASP OD1 O -23.434 -13.121 -3.205 1.00 . A A . 53 ASP OD1 1 1
5 9333 1 1 53 ASP OD2 O -22.296 -11.446 -2.428 1.00 . A A . 53 ASP OD2 1 1
5 9334 1 1 54 ALA C C -21.208 -12.319 3.552 1.00 . A A . 54 ALA C 1 1
5 9335 1 1 54 ALA CA C -22.621 -12.512 2.972 1.00 . A A . 54 ALA CA 1 1
5 9336 1 1 54 ALA CB C -23.547 -13.115 4.018 1.00 . A A . 54 ALA CB 1 1
5 9337 1 1 54 ALA H H -23.079 -14.219 1.768 1.00 . A A . 54 ALA H 1 1
5 9338 1 1 54 ALA HA H -23.007 -11.546 2.682 1.00 . A A . 54 ALA HA 1 1
5 9339 1 1 54 ALA HB1 H -24.532 -13.247 3.594 1.00 . A A . 54 ALA HB1 1 1
5 9340 1 1 54 ALA HB2 H -23.607 -12.454 4.870 1.00 . A A . 54 ALA HB2 1 1
5 9341 1 1 54 ALA HB3 H -23.159 -14.073 4.331 1.00 . A A . 54 ALA HB3 1 1
5 9342 1 1 54 ALA N N -22.594 -13.364 1.764 1.00 . A A . 54 ALA N 1 1
5 9343 1 1 54 ALA O O -20.988 -11.517 4.483 1.00 . A A . 54 ALA O 1 1
5 9344 1 1 55 GLN C C -18.420 -11.522 3.063 1.00 . A A . 55 GLN C 1 1
5 9345 1 1 55 GLN CA C -18.856 -12.955 3.330 1.00 . A A . 55 GLN CA 1 1
5 9346 1 1 55 GLN CB C -18.028 -13.922 2.480 1.00 . A A . 55 GLN CB 1 1
5 9347 1 1 55 GLN CD C -18.056 -15.820 4.147 1.00 . A A . 55 GLN CD 1 1
5 9348 1 1 55 GLN CG C -18.338 -15.394 2.719 1.00 . A A . 55 GLN CG 1 1
5 9349 1 1 55 GLN H H -20.559 -13.739 2.344 1.00 . A A . 55 GLN H 1 1
5 9350 1 1 55 GLN HA H -18.720 -13.186 4.377 1.00 . A A . 55 GLN HA 1 1
5 9351 1 1 55 GLN HB2 H -18.209 -13.704 1.437 1.00 . A A . 55 GLN HB2 1 1
5 9352 1 1 55 GLN HB3 H -16.983 -13.758 2.692 1.00 . A A . 55 GLN HB3 1 1
5 9353 1 1 55 GLN HE21 H -19.927 -15.450 4.699 1.00 . A A . 55 GLN HE21 1 1
5 9354 1 1 55 GLN HE22 H -18.847 -16.039 5.917 1.00 . A A . 55 GLN HE22 1 1
5 9355 1 1 55 GLN HG2 H -19.384 -15.569 2.510 1.00 . A A . 55 GLN HG2 1 1
5 9356 1 1 55 GLN HG3 H -17.734 -15.993 2.054 1.00 . A A . 55 GLN HG3 1 1
5 9357 1 1 55 GLN N N -20.264 -13.083 3.008 1.00 . A A . 55 GLN N 1 1
5 9358 1 1 55 GLN NE2 N -19.050 -15.759 5.000 1.00 . A A . 55 GLN NE2 1 1
5 9359 1 1 55 GLN O O -17.668 -10.941 3.835 1.00 . A A . 55 GLN O 1 1
5 9360 1 1 55 GLN OE1 O -16.964 -16.218 4.469 1.00 . A A . 55 GLN OE1 1 1
5 9361 1 1 56 TYR C C -19.280 -8.700 2.701 1.00 . A A . 56 TYR C 1 1
5 9362 1 1 56 TYR CA C -18.686 -9.553 1.659 1.00 . A A . 56 TYR CA 1 1
5 9363 1 1 56 TYR CB C -19.321 -9.126 0.335 1.00 . A A . 56 TYR CB 1 1
5 9364 1 1 56 TYR CD1 C -20.213 -6.713 0.688 1.00 . A A . 56 TYR CD1 1 1
5 9365 1 1 56 TYR CD2 C -18.398 -7.046 -0.819 1.00 . A A . 56 TYR CD2 1 1
5 9366 1 1 56 TYR CE1 C -20.218 -5.400 0.411 1.00 . A A . 56 TYR CE1 1 1
5 9367 1 1 56 TYR CE2 C -18.403 -5.685 -1.078 1.00 . A A . 56 TYR CE2 1 1
5 9368 1 1 56 TYR CG C -19.290 -7.595 0.073 1.00 . A A . 56 TYR CG 1 1
5 9369 1 1 56 TYR CZ C -19.323 -4.877 -0.455 1.00 . A A . 56 TYR CZ 1 1
5 9370 1 1 56 TYR H H -19.528 -11.467 1.376 1.00 . A A . 56 TYR H 1 1
5 9371 1 1 56 TYR HA H -17.621 -9.388 1.600 1.00 . A A . 56 TYR HA 1 1
5 9372 1 1 56 TYR HB2 H -18.802 -9.609 -0.478 1.00 . A A . 56 TYR HB2 1 1
5 9373 1 1 56 TYR HB3 H -20.355 -9.440 0.327 1.00 . A A . 56 TYR HB3 1 1
5 9374 1 1 56 TYR HD1 H -20.912 -7.043 1.450 1.00 . A A . 56 TYR HD1 1 1
5 9375 1 1 56 TYR HD2 H -17.679 -7.685 -1.305 1.00 . A A . 56 TYR HD2 1 1
5 9376 1 1 56 TYR HE1 H -20.946 -4.778 0.903 1.00 . A A . 56 TYR HE1 1 1
5 9377 1 1 56 TYR HE2 H -17.692 -5.268 -1.774 1.00 . A A . 56 TYR HE2 1 1
5 9378 1 1 56 TYR HH H -19.393 -3.402 -1.662 1.00 . A A . 56 TYR HH 1 1
5 9379 1 1 56 TYR N N -18.942 -10.945 1.970 1.00 . A A . 56 TYR N 1 1
5 9380 1 1 56 TYR O O -18.651 -7.767 3.141 1.00 . A A . 56 TYR O 1 1
5 9381 1 1 56 TYR OH O -19.360 -3.533 -0.712 1.00 . A A . 56 TYR OH 1 1
5 9382 1 1 57 ASP C C -20.566 -7.888 5.184 1.00 . A A . 57 ASP C 1 1
5 9383 1 1 57 ASP CA C -21.324 -8.158 3.929 1.00 . A A . 57 ASP CA 1 1
5 9384 1 1 57 ASP CB C -22.697 -8.764 4.224 1.00 . A A . 57 ASP CB 1 1
5 9385 1 1 57 ASP CG C -23.592 -7.790 4.962 1.00 . A A . 57 ASP CG 1 1
5 9386 1 1 57 ASP H H -20.937 -9.810 2.676 1.00 . A A . 57 ASP H 1 1
5 9387 1 1 57 ASP HA H -21.462 -7.209 3.432 1.00 . A A . 57 ASP HA 1 1
5 9388 1 1 57 ASP HB2 H -23.174 -9.034 3.293 1.00 . A A . 57 ASP HB2 1 1
5 9389 1 1 57 ASP HB3 H -22.573 -9.647 4.833 1.00 . A A . 57 ASP HB3 1 1
5 9390 1 1 57 ASP N N -20.535 -8.994 3.036 1.00 . A A . 57 ASP N 1 1
5 9391 1 1 57 ASP O O -20.348 -6.741 5.523 1.00 . A A . 57 ASP O 1 1
5 9392 1 1 57 ASP OD1 O -24.078 -6.830 4.320 1.00 . A A . 57 ASP OD1 1 1
5 9393 1 1 57 ASP OD2 O -23.808 -7.953 6.162 1.00 . A A . 57 ASP OD2 1 1
5 9394 1 1 58 ALA C C -17.967 -7.938 6.765 1.00 . A A . 58 ALA C 1 1
5 9395 1 1 58 ALA CA C -19.234 -8.800 7.001 1.00 . A A . 58 ALA CA 1 1
5 9396 1 1 58 ALA CB C -18.866 -10.155 7.568 1.00 . A A . 58 ALA CB 1 1
5 9397 1 1 58 ALA H H -20.233 -9.833 5.410 1.00 . A A . 58 ALA H 1 1
5 9398 1 1 58 ALA HA H -19.851 -8.286 7.725 1.00 . A A . 58 ALA HA 1 1
5 9399 1 1 58 ALA HB1 H -19.765 -10.733 7.716 1.00 . A A . 58 ALA HB1 1 1
5 9400 1 1 58 ALA HB2 H -18.374 -10.002 8.518 1.00 . A A . 58 ALA HB2 1 1
5 9401 1 1 58 ALA HB3 H -18.204 -10.667 6.886 1.00 . A A . 58 ALA HB3 1 1
5 9402 1 1 58 ALA N N -20.042 -8.944 5.791 1.00 . A A . 58 ALA N 1 1
5 9403 1 1 58 ALA O O -17.532 -7.211 7.653 1.00 . A A . 58 ALA O 1 1
5 9404 1 1 59 ILE C C -16.613 -5.737 5.029 1.00 . A A . 59 ILE C 1 1
5 9405 1 1 59 ILE CA C -16.225 -7.213 5.206 1.00 . A A . 59 ILE CA 1 1
5 9406 1 1 59 ILE CB C -15.524 -7.753 3.916 1.00 . A A . 59 ILE CB 1 1
5 9407 1 1 59 ILE CD1 C -14.308 -9.812 2.975 1.00 . A A . 59 ILE CD1 1 1
5 9408 1 1 59 ILE CG1 C -14.973 -9.167 4.174 1.00 . A A . 59 ILE CG1 1 1
5 9409 1 1 59 ILE CG2 C -14.410 -6.805 3.439 1.00 . A A . 59 ILE CG2 1 1
5 9410 1 1 59 ILE H H -17.801 -8.607 4.898 1.00 . A A . 59 ILE H 1 1
5 9411 1 1 59 ILE HA H -15.535 -7.277 6.034 1.00 . A A . 59 ILE HA 1 1
5 9412 1 1 59 ILE HB H -16.268 -7.811 3.136 1.00 . A A . 59 ILE HB 1 1
5 9413 1 1 59 ILE HD11 H -13.955 -10.796 3.244 1.00 . A A . 59 ILE HD11 1 1
5 9414 1 1 59 ILE HD12 H -13.474 -9.204 2.657 1.00 . A A . 59 ILE HD12 1 1
5 9415 1 1 59 ILE HD13 H -15.022 -9.892 2.168 1.00 . A A . 59 ILE HD13 1 1
5 9416 1 1 59 ILE HG12 H -14.238 -9.118 4.965 1.00 . A A . 59 ILE HG12 1 1
5 9417 1 1 59 ILE HG13 H -15.784 -9.807 4.490 1.00 . A A . 59 ILE HG13 1 1
5 9418 1 1 59 ILE HG21 H -13.673 -6.693 4.221 1.00 . A A . 59 ILE HG21 1 1
5 9419 1 1 59 ILE HG22 H -14.830 -5.840 3.195 1.00 . A A . 59 ILE HG22 1 1
5 9420 1 1 59 ILE HG23 H -13.940 -7.218 2.558 1.00 . A A . 59 ILE HG23 1 1
5 9421 1 1 59 ILE N N -17.401 -8.012 5.569 1.00 . A A . 59 ILE N 1 1
5 9422 1 1 59 ILE O O -15.991 -4.857 5.623 1.00 . A A . 59 ILE O 1 1
5 9423 1 1 60 TYR C C -18.519 -3.520 5.321 1.00 . A A . 60 TYR C 1 1
5 9424 1 1 60 TYR CA C -18.172 -4.122 4.021 1.00 . A A . 60 TYR CA 1 1
5 9425 1 1 60 TYR CB C -19.425 -4.113 3.152 1.00 . A A . 60 TYR CB 1 1
5 9426 1 1 60 TYR CD1 C -19.856 -1.726 2.365 1.00 . A A . 60 TYR CD1 1 1
5 9427 1 1 60 TYR CD2 C -21.238 -2.611 4.095 1.00 . A A . 60 TYR CD2 1 1
5 9428 1 1 60 TYR CE1 C -20.548 -0.530 2.448 1.00 . A A . 60 TYR CE1 1 1
5 9429 1 1 60 TYR CE2 C -21.914 -1.434 4.185 1.00 . A A . 60 TYR CE2 1 1
5 9430 1 1 60 TYR CG C -20.192 -2.790 3.189 1.00 . A A . 60 TYR CG 1 1
5 9431 1 1 60 TYR CZ C -21.575 -0.398 3.368 1.00 . A A . 60 TYR CZ 1 1
5 9432 1 1 60 TYR H H -18.102 -6.243 3.799 1.00 . A A . 60 TYR H 1 1
5 9433 1 1 60 TYR HA H -17.407 -3.530 3.540 1.00 . A A . 60 TYR HA 1 1
5 9434 1 1 60 TYR HB2 H -19.142 -4.304 2.127 1.00 . A A . 60 TYR HB2 1 1
5 9435 1 1 60 TYR HB3 H -20.091 -4.895 3.486 1.00 . A A . 60 TYR HB3 1 1
5 9436 1 1 60 TYR HD1 H -19.054 -1.840 1.651 1.00 . A A . 60 TYR HD1 1 1
5 9437 1 1 60 TYR HD2 H -21.510 -3.432 4.742 1.00 . A A . 60 TYR HD2 1 1
5 9438 1 1 60 TYR HE1 H -20.285 0.294 1.802 1.00 . A A . 60 TYR HE1 1 1
5 9439 1 1 60 TYR HE2 H -22.718 -1.325 4.896 1.00 . A A . 60 TYR HE2 1 1
5 9440 1 1 60 TYR HH H -22.326 0.975 4.419 1.00 . A A . 60 TYR HH 1 1
5 9441 1 1 60 TYR N N -17.660 -5.480 4.234 1.00 . A A . 60 TYR N 1 1
5 9442 1 1 60 TYR O O -18.132 -2.401 5.613 1.00 . A A . 60 TYR O 1 1
5 9443 1 1 60 TYR OH O -22.255 0.777 3.478 1.00 . A A . 60 TYR OH 1 1
5 9444 1 1 61 ASN C C -18.490 -3.386 8.301 1.00 . A A . 61 ASN C 1 1
5 9445 1 1 61 ASN CA C -19.692 -3.820 7.444 1.00 . A A . 61 ASN CA 1 1
5 9446 1 1 61 ASN CB C -20.529 -4.878 8.187 1.00 . A A . 61 ASN CB 1 1
5 9447 1 1 61 ASN CG C -21.872 -5.164 7.527 1.00 . A A . 61 ASN CG 1 1
5 9448 1 1 61 ASN H H -19.615 -5.107 5.659 1.00 . A A . 61 ASN H 1 1
5 9449 1 1 61 ASN HA H -20.300 -2.941 7.294 1.00 . A A . 61 ASN HA 1 1
5 9450 1 1 61 ASN HB2 H -19.968 -5.801 8.187 1.00 . A A . 61 ASN HB2 1 1
5 9451 1 1 61 ASN HB3 H -20.694 -4.586 9.213 1.00 . A A . 61 ASN HB3 1 1
5 9452 1 1 61 ASN HD21 H -21.872 -6.973 8.307 1.00 . A A . 61 ASN HD21 1 1
5 9453 1 1 61 ASN HD22 H -23.191 -6.646 7.276 1.00 . A A . 61 ASN HD22 1 1
5 9454 1 1 61 ASN N N -19.283 -4.268 6.085 1.00 . A A . 61 ASN N 1 1
5 9455 1 1 61 ASN ND2 N -22.367 -6.353 7.739 1.00 . A A . 61 ASN ND2 1 1
5 9456 1 1 61 ASN O O -18.631 -2.588 9.204 1.00 . A A . 61 ASN O 1 1
5 9457 1 1 61 ASN OD1 O -22.462 -4.306 6.841 1.00 . A A . 61 ASN OD1 1 1
5 9458 1 1 62 ASN C C -15.353 -2.380 7.962 1.00 . A A . 62 ASN C 1 1
5 9459 1 1 62 ASN CA C -16.083 -3.525 8.681 1.00 . A A . 62 ASN CA 1 1
5 9460 1 1 62 ASN CB C -15.130 -4.705 8.929 1.00 . A A . 62 ASN CB 1 1
5 9461 1 1 62 ASN CG C -15.502 -5.529 10.155 1.00 . A A . 62 ASN CG 1 1
5 9462 1 1 62 ASN H H -17.273 -4.608 7.302 1.00 . A A . 62 ASN H 1 1
5 9463 1 1 62 ASN HA H -16.394 -3.139 9.640 1.00 . A A . 62 ASN HA 1 1
5 9464 1 1 62 ASN HB2 H -15.144 -5.357 8.068 1.00 . A A . 62 ASN HB2 1 1
5 9465 1 1 62 ASN HB3 H -14.130 -4.323 9.064 1.00 . A A . 62 ASN HB3 1 1
5 9466 1 1 62 ASN HD21 H -16.676 -6.721 9.085 1.00 . A A . 62 ASN HD21 1 1
5 9467 1 1 62 ASN HD22 H -16.551 -7.047 10.785 1.00 . A A . 62 ASN HD22 1 1
5 9468 1 1 62 ASN N N -17.313 -3.929 8.006 1.00 . A A . 62 ASN N 1 1
5 9469 1 1 62 ASN ND2 N -16.324 -6.531 9.986 1.00 . A A . 62 ASN ND2 1 1
5 9470 1 1 62 ASN O O -14.575 -1.656 8.592 1.00 . A A . 62 ASN O 1 1
5 9471 1 1 62 ASN OD1 O -15.042 -5.258 11.252 1.00 . A A . 62 ASN OD1 1 1
5 9472 1 1 63 VAL C C -15.539 0.220 6.334 1.00 . A A . 63 VAL C 1 1
5 9473 1 1 63 VAL CA C -14.915 -1.102 5.902 1.00 . A A . 63 VAL CA 1 1
5 9474 1 1 63 VAL CB C -14.958 -1.212 4.313 1.00 . A A . 63 VAL CB 1 1
5 9475 1 1 63 VAL CG1 C -14.693 -2.595 3.809 1.00 . A A . 63 VAL CG1 1 1
5 9476 1 1 63 VAL CG2 C -16.207 -0.631 3.656 1.00 . A A . 63 VAL CG2 1 1
5 9477 1 1 63 VAL H H -16.143 -2.862 6.170 1.00 . A A . 63 VAL H 1 1
5 9478 1 1 63 VAL HA H -13.886 -1.088 6.234 1.00 . A A . 63 VAL HA 1 1
5 9479 1 1 63 VAL HB H -14.115 -0.618 3.993 1.00 . A A . 63 VAL HB 1 1
5 9480 1 1 63 VAL HG11 H -14.738 -2.574 2.729 1.00 . A A . 63 VAL HG11 1 1
5 9481 1 1 63 VAL HG12 H -15.475 -3.239 4.184 1.00 . A A . 63 VAL HG12 1 1
5 9482 1 1 63 VAL HG13 H -13.725 -2.940 4.138 1.00 . A A . 63 VAL HG13 1 1
5 9483 1 1 63 VAL HG21 H -16.262 0.420 3.893 1.00 . A A . 63 VAL HG21 1 1
5 9484 1 1 63 VAL HG22 H -17.090 -1.138 4.015 1.00 . A A . 63 VAL HG22 1 1
5 9485 1 1 63 VAL HG23 H -16.125 -0.741 2.584 1.00 . A A . 63 VAL HG23 1 1
5 9486 1 1 63 VAL N N -15.565 -2.217 6.638 1.00 . A A . 63 VAL N 1 1
5 9487 1 1 63 VAL O O -14.879 1.259 6.363 1.00 . A A . 63 VAL O 1 1
5 9488 1 1 64 THR C C -17.462 1.289 8.628 1.00 . A A . 64 THR C 1 1
5 9489 1 1 64 THR CA C -17.525 1.289 7.123 1.00 . A A . 64 THR CA 1 1
5 9490 1 1 64 THR CB C -18.966 1.230 6.627 1.00 . A A . 64 THR CB 1 1
5 9491 1 1 64 THR CG2 C -18.978 1.442 5.138 1.00 . A A . 64 THR CG2 1 1
5 9492 1 1 64 THR H H -17.307 -0.673 6.519 1.00 . A A . 64 THR H 1 1
5 9493 1 1 64 THR HA H -17.059 2.187 6.743 1.00 . A A . 64 THR HA 1 1
5 9494 1 1 64 THR HB H -19.544 2.011 7.097 1.00 . A A . 64 THR HB 1 1
5 9495 1 1 64 THR HG1 H -19.257 -0.305 7.823 1.00 . A A . 64 THR HG1 1 1
5 9496 1 1 64 THR HG21 H -18.347 0.687 4.692 1.00 . A A . 64 THR HG21 1 1
5 9497 1 1 64 THR HG22 H -18.552 2.412 4.930 1.00 . A A . 64 THR HG22 1 1
5 9498 1 1 64 THR HG23 H -19.983 1.374 4.749 1.00 . A A . 64 THR HG23 1 1
5 9499 1 1 64 THR N N -16.808 0.167 6.633 1.00 . A A . 64 THR N 1 1
5 9500 1 1 64 THR O O -17.811 0.298 9.255 1.00 . A A . 64 THR O 1 1
5 9501 1 1 64 THR OG1 O -19.531 -0.065 6.927 1.00 . A A . 64 THR OG1 1 1
5 9502 1 1 65 LYS C C -18.147 2.989 11.207 1.00 . A A . 65 LYS C 1 1
5 9503 1 1 65 LYS CA C -16.854 2.404 10.637 1.00 . A A . 65 LYS CA 1 1
5 9504 1 1 65 LYS CB C -15.616 3.248 11.009 1.00 . A A . 65 LYS CB 1 1
5 9505 1 1 65 LYS CD C -13.915 1.563 10.011 1.00 . A A . 65 LYS CD 1 1
5 9506 1 1 65 LYS CE C -13.002 1.366 8.793 1.00 . A A . 65 LYS CE 1 1
5 9507 1 1 65 LYS CG C -14.407 3.023 10.069 1.00 . A A . 65 LYS CG 1 1
5 9508 1 1 65 LYS H H -16.746 3.146 8.665 1.00 . A A . 65 LYS H 1 1
5 9509 1 1 65 LYS HA H -16.736 1.393 10.999 1.00 . A A . 65 LYS HA 1 1
5 9510 1 1 65 LYS HB2 H -15.885 4.293 10.972 1.00 . A A . 65 LYS HB2 1 1
5 9511 1 1 65 LYS HB3 H -15.311 2.999 12.015 1.00 . A A . 65 LYS HB3 1 1
5 9512 1 1 65 LYS HD2 H -13.364 1.336 10.912 1.00 . A A . 65 LYS HD2 1 1
5 9513 1 1 65 LYS HD3 H -14.765 0.904 9.926 1.00 . A A . 65 LYS HD3 1 1
5 9514 1 1 65 LYS HE2 H -13.621 1.534 7.919 1.00 . A A . 65 LYS HE2 1 1
5 9515 1 1 65 LYS HE3 H -12.211 2.100 8.815 1.00 . A A . 65 LYS HE3 1 1
5 9516 1 1 65 LYS HG2 H -14.692 3.318 9.070 1.00 . A A . 65 LYS HG2 1 1
5 9517 1 1 65 LYS HG3 H -13.595 3.655 10.400 1.00 . A A . 65 LYS HG3 1 1
5 9518 1 1 65 LYS HZ1 H -11.914 -0.098 7.770 1.00 . A A . 65 LYS HZ1 1 1
5 9519 1 1 65 LYS HZ2 H -13.161 -0.743 8.685 1.00 . A A . 65 LYS HZ2 1 1
5 9520 1 1 65 LYS HZ3 H -11.666 -0.201 9.354 1.00 . A A . 65 LYS HZ3 1 1
5 9521 1 1 65 LYS N N -16.995 2.352 9.203 1.00 . A A . 65 LYS N 1 1
5 9522 1 1 65 LYS NZ N -12.431 0.000 8.678 1.00 . A A . 65 LYS NZ 1 1
5 9523 1 1 65 LYS O O -18.733 2.456 12.150 1.00 . A A . 65 LYS O 1 1
5 9524 1 1 66 GLY C C -20.375 5.376 9.667 1.00 . A A . 66 GLY C 1 1
5 9525 1 1 66 GLY CA C -19.849 4.681 10.910 1.00 . A A . 66 GLY CA 1 1
5 9526 1 1 66 GLY H H -17.954 4.589 10.026 1.00 . A A . 66 GLY H 1 1
5 9527 1 1 66 GLY HA2 H -20.538 3.908 11.218 1.00 . A A . 66 GLY HA2 1 1
5 9528 1 1 66 GLY HA3 H -19.745 5.410 11.700 1.00 . A A . 66 GLY HA3 1 1
5 9529 1 1 66 GLY N N -18.564 4.091 10.627 1.00 . A A . 66 GLY N 1 1
5 9530 1 1 66 GLY O O -21.227 6.261 9.737 1.00 . A A . 66 GLY O 1 1
5 9531 1 1 67 GLU C C -20.977 4.542 6.387 1.00 . A A . 67 GLU C 1 1
5 9532 1 1 67 GLU CA C -20.167 5.548 7.239 1.00 . A A . 67 GLU CA 1 1
5 9533 1 1 67 GLU CB C -18.878 5.939 6.479 1.00 . A A . 67 GLU CB 1 1
5 9534 1 1 67 GLU CD C -17.027 5.652 8.209 1.00 . A A . 67 GLU CD 1 1
5 9535 1 1 67 GLU CG C -17.747 6.614 7.277 1.00 . A A . 67 GLU CG 1 1
5 9536 1 1 67 GLU H H -19.267 4.171 8.556 1.00 . A A . 67 GLU H 1 1
5 9537 1 1 67 GLU HA H -20.769 6.427 7.413 1.00 . A A . 67 GLU HA 1 1
5 9538 1 1 67 GLU HB2 H -18.467 5.042 6.042 1.00 . A A . 67 GLU HB2 1 1
5 9539 1 1 67 GLU HB3 H -19.160 6.599 5.671 1.00 . A A . 67 GLU HB3 1 1
5 9540 1 1 67 GLU HG2 H -17.025 7.019 6.583 1.00 . A A . 67 GLU HG2 1 1
5 9541 1 1 67 GLU HG3 H -18.168 7.416 7.864 1.00 . A A . 67 GLU HG3 1 1
5 9542 1 1 67 GLU N N -19.866 4.945 8.528 1.00 . A A . 67 GLU N 1 1
5 9543 1 1 67 GLU O O -21.292 3.445 6.861 1.00 . A A . 67 GLU O 1 1
5 9544 1 1 67 GLU OE1 O -16.556 4.585 7.748 1.00 . A A . 67 GLU OE1 1 1
5 9545 1 1 67 GLU OE2 O -16.999 5.890 9.405 1.00 . A A . 67 GLU OE2 1 1
5 9546 1 1 68 ASN C C -21.660 4.153 2.823 1.00 . A A . 68 ASN C 1 1
5 9547 1 1 68 ASN CA C -22.126 4.036 4.279 1.00 . A A . 68 ASN CA 1 1
5 9548 1 1 68 ASN CB C -23.637 4.413 4.409 1.00 . A A . 68 ASN CB 1 1
5 9549 1 1 68 ASN CG C -24.658 3.511 3.643 1.00 . A A . 68 ASN CG 1 1
5 9550 1 1 68 ASN H H -20.990 5.755 4.785 1.00 . A A . 68 ASN H 1 1
5 9551 1 1 68 ASN HA H -21.990 3.018 4.610 1.00 . A A . 68 ASN HA 1 1
5 9552 1 1 68 ASN HB2 H -23.907 4.384 5.454 1.00 . A A . 68 ASN HB2 1 1
5 9553 1 1 68 ASN HB3 H -23.756 5.429 4.060 1.00 . A A . 68 ASN HB3 1 1
5 9554 1 1 68 ASN HD21 H -23.462 3.233 2.073 1.00 . A A . 68 ASN HD21 1 1
5 9555 1 1 68 ASN HD22 H -25.012 2.479 2.009 1.00 . A A . 68 ASN HD22 1 1
5 9556 1 1 68 ASN N N -21.318 4.907 5.151 1.00 . A A . 68 ASN N 1 1
5 9557 1 1 68 ASN ND2 N -24.337 3.026 2.460 1.00 . A A . 68 ASN ND2 1 1
5 9558 1 1 68 ASN O O -21.692 5.230 2.241 1.00 . A A . 68 ASN O 1 1
5 9559 1 1 68 ASN OD1 O -25.764 3.303 4.120 1.00 . A A . 68 ASN OD1 1 1
5 9560 1 1 69 GLY C C -19.384 2.769 0.810 1.00 . A A . 69 GLY C 1 1
5 9561 1 1 69 GLY CA C -20.844 2.976 0.859 1.00 . A A . 69 GLY CA 1 1
5 9562 1 1 69 GLY H H -21.180 2.195 2.765 1.00 . A A . 69 GLY H 1 1
5 9563 1 1 69 GLY HA2 H -21.338 2.169 0.340 1.00 . A A . 69 GLY HA2 1 1
5 9564 1 1 69 GLY HA3 H -21.062 3.910 0.357 1.00 . A A . 69 GLY HA3 1 1
5 9565 1 1 69 GLY N N -21.264 3.025 2.241 1.00 . A A . 69 GLY N 1 1
5 9566 1 1 69 GLY O O -18.786 2.458 1.828 1.00 . A A . 69 GLY O 1 1
5 9567 1 1 70 VAL C C -17.005 4.054 -1.296 1.00 . A A . 70 VAL C 1 1
5 9568 1 1 70 VAL CA C -17.375 2.896 -0.419 1.00 . A A . 70 VAL CA 1 1
5 9569 1 1 70 VAL CB C -16.721 1.560 -0.876 1.00 . A A . 70 VAL CB 1 1
5 9570 1 1 70 VAL CG1 C -16.620 0.592 0.292 1.00 . A A . 70 VAL CG1 1 1
5 9571 1 1 70 VAL CG2 C -17.555 0.935 -1.941 1.00 . A A . 70 VAL CG2 1 1
5 9572 1 1 70 VAL H H -19.308 2.886 -1.194 1.00 . A A . 70 VAL H 1 1
5 9573 1 1 70 VAL HA H -17.042 3.139 0.580 1.00 . A A . 70 VAL HA 1 1
5 9574 1 1 70 VAL HB H -15.735 1.743 -1.275 1.00 . A A . 70 VAL HB 1 1
5 9575 1 1 70 VAL HG11 H -16.180 -0.337 -0.042 1.00 . A A . 70 VAL HG11 1 1
5 9576 1 1 70 VAL HG12 H -17.606 0.404 0.692 1.00 . A A . 70 VAL HG12 1 1
5 9577 1 1 70 VAL HG13 H -16.003 1.023 1.066 1.00 . A A . 70 VAL HG13 1 1
5 9578 1 1 70 VAL HG21 H -18.486 0.645 -1.476 1.00 . A A . 70 VAL HG21 1 1
5 9579 1 1 70 VAL HG22 H -17.053 0.070 -2.347 1.00 . A A . 70 VAL HG22 1 1
5 9580 1 1 70 VAL HG23 H -17.748 1.698 -2.681 1.00 . A A . 70 VAL HG23 1 1
5 9581 1 1 70 VAL N N -18.801 2.849 -0.348 1.00 . A A . 70 VAL N 1 1
5 9582 1 1 70 VAL O O -16.984 3.980 -2.507 1.00 . A A . 70 VAL O 1 1
5 9583 1 1 71 SER C C -15.057 6.807 -1.120 1.00 . A A . 71 SER C 1 1
5 9584 1 1 71 SER CA C -16.513 6.371 -1.245 1.00 . A A . 71 SER CA 1 1
5 9585 1 1 71 SER CB C -17.460 7.272 -0.520 1.00 . A A . 71 SER CB 1 1
5 9586 1 1 71 SER H H -16.744 5.131 0.327 1.00 . A A . 71 SER H 1 1
5 9587 1 1 71 SER HA H -16.809 6.344 -2.281 1.00 . A A . 71 SER HA 1 1
5 9588 1 1 71 SER HB2 H -17.232 8.311 -0.697 1.00 . A A . 71 SER HB2 1 1
5 9589 1 1 71 SER HB3 H -18.441 7.004 -0.887 1.00 . A A . 71 SER HB3 1 1
5 9590 1 1 71 SER HG H -17.270 7.749 1.406 1.00 . A A . 71 SER HG 1 1
5 9591 1 1 71 SER N N -16.737 5.111 -0.654 1.00 . A A . 71 SER N 1 1
5 9592 1 1 71 SER O O -14.210 6.000 -0.771 1.00 . A A . 71 SER O 1 1
5 9593 1 1 71 SER OG O -17.410 6.953 0.858 1.00 . A A . 71 SER OG 1 1
5 9594 1 1 72 PHE C C -12.866 8.380 0.115 1.00 . A A . 72 PHE C 1 1
5 9595 1 1 72 PHE CA C -13.394 8.607 -1.304 1.00 . A A . 72 PHE CA 1 1
5 9596 1 1 72 PHE CB C -13.355 10.101 -1.646 1.00 . A A . 72 PHE CB 1 1
5 9597 1 1 72 PHE CD1 C -12.889 10.257 -4.110 1.00 . A A . 72 PHE CD1 1 1
5 9598 1 1 72 PHE CD2 C -15.049 10.892 -3.327 1.00 . A A . 72 PHE CD2 1 1
5 9599 1 1 72 PHE CE1 C -13.269 10.554 -5.405 1.00 . A A . 72 PHE CE1 1 1
5 9600 1 1 72 PHE CE2 C -15.435 11.191 -4.620 1.00 . A A . 72 PHE CE2 1 1
5 9601 1 1 72 PHE CG C -13.774 10.423 -3.056 1.00 . A A . 72 PHE CG 1 1
5 9602 1 1 72 PHE CZ C -14.543 11.023 -5.660 1.00 . A A . 72 PHE CZ 1 1
5 9603 1 1 72 PHE H H -15.470 8.668 -1.746 1.00 . A A . 72 PHE H 1 1
5 9604 1 1 72 PHE HA H -12.767 8.065 -1.996 1.00 . A A . 72 PHE HA 1 1
5 9605 1 1 72 PHE HB2 H -14.019 10.630 -0.978 1.00 . A A . 72 PHE HB2 1 1
5 9606 1 1 72 PHE HB3 H -12.349 10.467 -1.503 1.00 . A A . 72 PHE HB3 1 1
5 9607 1 1 72 PHE HD1 H -11.892 9.892 -3.911 1.00 . A A . 72 PHE HD1 1 1
5 9608 1 1 72 PHE HD2 H -15.748 11.026 -2.513 1.00 . A A . 72 PHE HD2 1 1
5 9609 1 1 72 PHE HE1 H -12.569 10.421 -6.218 1.00 . A A . 72 PHE HE1 1 1
5 9610 1 1 72 PHE HE2 H -16.432 11.556 -4.816 1.00 . A A . 72 PHE HE2 1 1
5 9611 1 1 72 PHE HZ H -14.843 11.256 -6.670 1.00 . A A . 72 PHE HZ 1 1
5 9612 1 1 72 PHE N N -14.760 8.072 -1.431 1.00 . A A . 72 PHE N 1 1
5 9613 1 1 72 PHE O O -11.683 8.194 0.330 1.00 . A A . 72 PHE O 1 1
5 9614 1 1 73 ASP C C -13.463 6.550 2.638 1.00 . A A . 73 ASP C 1 1
5 9615 1 1 73 ASP CA C -13.463 8.093 2.422 1.00 . A A . 73 ASP CA 1 1
5 9616 1 1 73 ASP CB C -14.456 8.818 3.351 1.00 . A A . 73 ASP CB 1 1
5 9617 1 1 73 ASP CG C -15.887 8.609 2.910 1.00 . A A . 73 ASP CG 1 1
5 9618 1 1 73 ASP H H -14.684 8.697 0.865 1.00 . A A . 73 ASP H 1 1
5 9619 1 1 73 ASP HA H -12.467 8.459 2.622 1.00 . A A . 73 ASP HA 1 1
5 9620 1 1 73 ASP HB2 H -14.348 8.436 4.356 1.00 . A A . 73 ASP HB2 1 1
5 9621 1 1 73 ASP HB3 H -14.244 9.877 3.344 1.00 . A A . 73 ASP HB3 1 1
5 9622 1 1 73 ASP N N -13.759 8.420 1.058 1.00 . A A . 73 ASP N 1 1
5 9623 1 1 73 ASP O O -12.402 5.955 2.756 1.00 . A A . 73 ASP O 1 1
5 9624 1 1 73 ASP OD1 O -16.295 9.206 1.881 1.00 . A A . 73 ASP OD1 1 1
5 9625 1 1 73 ASP OD2 O -16.561 7.777 3.482 1.00 . A A . 73 ASP OD2 1 1
5 9626 1 1 74 ASN C C -13.978 3.541 1.967 1.00 . A A . 74 ASN C 1 1
5 9627 1 1 74 ASN CA C -14.797 4.450 2.844 1.00 . A A . 74 ASN CA 1 1
5 9628 1 1 74 ASN CB C -16.245 4.000 2.787 1.00 . A A . 74 ASN CB 1 1
5 9629 1 1 74 ASN CG C -17.007 4.224 4.050 1.00 . A A . 74 ASN CG 1 1
5 9630 1 1 74 ASN H H -15.458 6.453 2.486 1.00 . A A . 74 ASN H 1 1
5 9631 1 1 74 ASN HA H -14.460 4.287 3.856 1.00 . A A . 74 ASN HA 1 1
5 9632 1 1 74 ASN HB2 H -16.753 4.558 2.017 1.00 . A A . 74 ASN HB2 1 1
5 9633 1 1 74 ASN HB3 H -16.276 2.947 2.549 1.00 . A A . 74 ASN HB3 1 1
5 9634 1 1 74 ASN HD21 H -15.429 3.726 5.147 1.00 . A A . 74 ASN HD21 1 1
5 9635 1 1 74 ASN HD22 H -16.787 4.225 6.037 1.00 . A A . 74 ASN HD22 1 1
5 9636 1 1 74 ASN N N -14.642 5.910 2.602 1.00 . A A . 74 ASN N 1 1
5 9637 1 1 74 ASN ND2 N -16.355 4.025 5.172 1.00 . A A . 74 ASN ND2 1 1
5 9638 1 1 74 ASN O O -13.314 2.643 2.476 1.00 . A A . 74 ASN O 1 1
5 9639 1 1 74 ASN OD1 O -18.197 4.482 4.013 1.00 . A A . 74 ASN OD1 1 1
5 9640 1 1 75 TYR C C -11.853 2.982 -0.006 1.00 . A A . 75 TYR C 1 1
5 9641 1 1 75 TYR CA C -13.329 2.868 -0.259 1.00 . A A . 75 TYR CA 1 1
5 9642 1 1 75 TYR CB C -13.642 3.238 -1.729 1.00 . A A . 75 TYR CB 1 1
5 9643 1 1 75 TYR CD1 C -11.785 2.078 -2.969 1.00 . A A . 75 TYR CD1 1 1
5 9644 1 1 75 TYR CD2 C -14.010 1.520 -3.546 1.00 . A A . 75 TYR CD2 1 1
5 9645 1 1 75 TYR CE1 C -11.308 1.209 -3.899 1.00 . A A . 75 TYR CE1 1 1
5 9646 1 1 75 TYR CE2 C -13.539 0.637 -4.492 1.00 . A A . 75 TYR CE2 1 1
5 9647 1 1 75 TYR CG C -13.135 2.255 -2.765 1.00 . A A . 75 TYR CG 1 1
5 9648 1 1 75 TYR CZ C -12.183 0.483 -4.663 1.00 . A A . 75 TYR CZ 1 1
5 9649 1 1 75 TYR H H -14.476 4.548 0.318 1.00 . A A . 75 TYR H 1 1
5 9650 1 1 75 TYR HA H -13.648 1.854 -0.067 1.00 . A A . 75 TYR HA 1 1
5 9651 1 1 75 TYR HB2 H -14.708 3.345 -1.862 1.00 . A A . 75 TYR HB2 1 1
5 9652 1 1 75 TYR HB3 H -13.182 4.194 -1.934 1.00 . A A . 75 TYR HB3 1 1
5 9653 1 1 75 TYR HD1 H -11.092 2.646 -2.366 1.00 . A A . 75 TYR HD1 1 1
5 9654 1 1 75 TYR HD2 H -15.074 1.644 -3.409 1.00 . A A . 75 TYR HD2 1 1
5 9655 1 1 75 TYR HE1 H -10.236 1.129 -4.005 1.00 . A A . 75 TYR HE1 1 1
5 9656 1 1 75 TYR HE2 H -14.233 0.066 -5.089 1.00 . A A . 75 TYR HE2 1 1
5 9657 1 1 75 TYR HH H -12.156 -0.279 -6.433 1.00 . A A . 75 TYR HH 1 1
5 9658 1 1 75 TYR N N -14.017 3.749 0.666 1.00 . A A . 75 TYR N 1 1
5 9659 1 1 75 TYR O O -11.192 1.995 0.297 1.00 . A A . 75 TYR O 1 1
5 9660 1 1 75 TYR OH O -11.701 -0.400 -5.595 1.00 . A A . 75 TYR OH 1 1
5 9661 1 1 76 VAL C C -9.474 3.998 1.461 1.00 . A A . 76 VAL C 1 1
5 9662 1 1 76 VAL CA C -9.950 4.470 0.111 1.00 . A A . 76 VAL CA 1 1
5 9663 1 1 76 VAL CB C -9.620 5.951 -0.108 1.00 . A A . 76 VAL CB 1 1
5 9664 1 1 76 VAL CG1 C -8.157 6.248 0.163 1.00 . A A . 76 VAL CG1 1 1
5 9665 1 1 76 VAL CG2 C -9.968 6.322 -1.522 1.00 . A A . 76 VAL CG2 1 1
5 9666 1 1 76 VAL H H -11.976 4.950 -0.224 1.00 . A A . 76 VAL H 1 1
5 9667 1 1 76 VAL HA H -9.430 3.890 -0.637 1.00 . A A . 76 VAL HA 1 1
5 9668 1 1 76 VAL HB H -10.230 6.551 0.550 1.00 . A A . 76 VAL HB 1 1
5 9669 1 1 76 VAL HG11 H -7.539 5.658 -0.499 1.00 . A A . 76 VAL HG11 1 1
5 9670 1 1 76 VAL HG12 H -7.921 6.007 1.189 1.00 . A A . 76 VAL HG12 1 1
5 9671 1 1 76 VAL HG13 H -7.975 7.296 -0.016 1.00 . A A . 76 VAL HG13 1 1
5 9672 1 1 76 VAL HG21 H -11.030 6.190 -1.667 1.00 . A A . 76 VAL HG21 1 1
5 9673 1 1 76 VAL HG22 H -9.441 5.667 -2.202 1.00 . A A . 76 VAL HG22 1 1
5 9674 1 1 76 VAL HG23 H -9.699 7.349 -1.714 1.00 . A A . 76 VAL HG23 1 1
5 9675 1 1 76 VAL N N -11.359 4.202 -0.067 1.00 . A A . 76 VAL N 1 1
5 9676 1 1 76 VAL O O -8.381 3.469 1.567 1.00 . A A . 76 VAL O 1 1
5 9677 1 1 77 GLN C C -9.866 2.136 3.736 1.00 . A A . 77 GLN C 1 1
5 9678 1 1 77 GLN CA C -10.020 3.652 3.789 1.00 . A A . 77 GLN CA 1 1
5 9679 1 1 77 GLN CB C -11.110 4.064 4.780 1.00 . A A . 77 GLN CB 1 1
5 9680 1 1 77 GLN CD C -11.935 4.158 7.172 1.00 . A A . 77 GLN CD 1 1
5 9681 1 1 77 GLN CG C -10.848 3.671 6.223 1.00 . A A . 77 GLN CG 1 1
5 9682 1 1 77 GLN H H -11.161 4.635 2.330 1.00 . A A . 77 GLN H 1 1
5 9683 1 1 77 GLN HA H -9.075 4.084 4.088 1.00 . A A . 77 GLN HA 1 1
5 9684 1 1 77 GLN HB2 H -11.226 5.137 4.741 1.00 . A A . 77 GLN HB2 1 1
5 9685 1 1 77 GLN HB3 H -12.037 3.606 4.466 1.00 . A A . 77 GLN HB3 1 1
5 9686 1 1 77 GLN HE21 H -13.303 3.988 5.761 1.00 . A A . 77 GLN HE21 1 1
5 9687 1 1 77 GLN HE22 H -13.879 4.559 7.286 1.00 . A A . 77 GLN HE22 1 1
5 9688 1 1 77 GLN HG2 H -10.794 2.595 6.285 1.00 . A A . 77 GLN HG2 1 1
5 9689 1 1 77 GLN HG3 H -9.904 4.095 6.532 1.00 . A A . 77 GLN HG3 1 1
5 9690 1 1 77 GLN N N -10.315 4.149 2.467 1.00 . A A . 77 GLN N 1 1
5 9691 1 1 77 GLN NE2 N -13.160 4.242 6.695 1.00 . A A . 77 GLN NE2 1 1
5 9692 1 1 77 GLN O O -8.895 1.617 4.247 1.00 . A A . 77 GLN O 1 1
5 9693 1 1 77 GLN OE1 O -11.675 4.436 8.332 1.00 . A A . 77 GLN OE1 1 1
5 9694 1 1 78 TYR C C -9.405 -0.380 2.188 1.00 . A A . 78 TYR C 1 1
5 9695 1 1 78 TYR CA C -10.690 -0.003 2.878 1.00 . A A . 78 TYR CA 1 1
5 9696 1 1 78 TYR CB C -11.873 -0.584 2.050 1.00 . A A . 78 TYR CB 1 1
5 9697 1 1 78 TYR CD1 C -11.503 -3.086 2.389 1.00 . A A . 78 TYR CD1 1 1
5 9698 1 1 78 TYR CD2 C -11.305 -2.208 0.179 1.00 . A A . 78 TYR CD2 1 1
5 9699 1 1 78 TYR CE1 C -11.170 -4.341 1.920 1.00 . A A . 78 TYR CE1 1 1
5 9700 1 1 78 TYR CE2 C -10.954 -3.454 -0.289 1.00 . A A . 78 TYR CE2 1 1
5 9701 1 1 78 TYR CG C -11.583 -1.995 1.528 1.00 . A A . 78 TYR CG 1 1
5 9702 1 1 78 TYR CZ C -10.891 -4.516 0.581 1.00 . A A . 78 TYR CZ 1 1
5 9703 1 1 78 TYR H H -11.437 1.924 2.453 1.00 . A A . 78 TYR H 1 1
5 9704 1 1 78 TYR HA H -10.734 -0.412 3.877 1.00 . A A . 78 TYR HA 1 1
5 9705 1 1 78 TYR HB2 H -12.760 -0.628 2.661 1.00 . A A . 78 TYR HB2 1 1
5 9706 1 1 78 TYR HB3 H -12.057 0.054 1.198 1.00 . A A . 78 TYR HB3 1 1
5 9707 1 1 78 TYR HD1 H -11.721 -2.943 3.437 1.00 . A A . 78 TYR HD1 1 1
5 9708 1 1 78 TYR HD2 H -11.360 -1.374 -0.505 1.00 . A A . 78 TYR HD2 1 1
5 9709 1 1 78 TYR HE1 H -11.120 -5.177 2.602 1.00 . A A . 78 TYR HE1 1 1
5 9710 1 1 78 TYR HE2 H -10.742 -3.596 -1.339 1.00 . A A . 78 TYR HE2 1 1
5 9711 1 1 78 TYR HH H -11.152 -6.401 0.438 1.00 . A A . 78 TYR HH 1 1
5 9712 1 1 78 TYR N N -10.761 1.449 2.991 1.00 . A A . 78 TYR N 1 1
5 9713 1 1 78 TYR O O -8.686 -1.290 2.596 1.00 . A A . 78 TYR O 1 1
5 9714 1 1 78 TYR OH O -10.506 -5.762 0.109 1.00 . A A . 78 TYR OH 1 1
5 9715 1 1 79 MET C C -6.707 0.387 1.028 1.00 . A A . 79 MET C 1 1
5 9716 1 1 79 MET CA C -7.998 0.037 0.316 1.00 . A A . 79 MET CA 1 1
5 9717 1 1 79 MET CB C -8.087 0.724 -1.047 1.00 . A A . 79 MET CB 1 1
5 9718 1 1 79 MET CE C -9.147 -1.446 -3.235 1.00 . A A . 79 MET CE 1 1
5 9719 1 1 79 MET CG C -7.141 0.119 -2.080 1.00 . A A . 79 MET CG 1 1
5 9720 1 1 79 MET H H -9.722 1.087 0.915 1.00 . A A . 79 MET H 1 1
5 9721 1 1 79 MET HA H -8.008 -1.032 0.159 1.00 . A A . 79 MET HA 1 1
5 9722 1 1 79 MET HB2 H -9.101 0.649 -1.414 1.00 . A A . 79 MET HB2 1 1
5 9723 1 1 79 MET HB3 H -7.835 1.767 -0.927 1.00 . A A . 79 MET HB3 1 1
5 9724 1 1 79 MET HE1 H -9.056 -0.818 -4.110 1.00 . A A . 79 MET HE1 1 1
5 9725 1 1 79 MET HE2 H -9.843 -0.986 -2.550 1.00 . A A . 79 MET HE2 1 1
5 9726 1 1 79 MET HE3 H -9.519 -2.419 -3.521 1.00 . A A . 79 MET HE3 1 1
5 9727 1 1 79 MET HG2 H -7.211 0.689 -2.996 1.00 . A A . 79 MET HG2 1 1
5 9728 1 1 79 MET HG3 H -6.131 0.172 -1.701 1.00 . A A . 79 MET HG3 1 1
5 9729 1 1 79 MET N N -9.121 0.337 1.130 1.00 . A A . 79 MET N 1 1
5 9730 1 1 79 MET O O -5.686 -0.195 0.753 1.00 . A A . 79 MET O 1 1
5 9731 1 1 79 MET SD S -7.537 -1.619 -2.441 1.00 . A A . 79 MET SD 1 1
5 9732 1 1 80 LYS C C -5.357 0.800 3.920 1.00 . A A . 80 LYS C 1 1
5 9733 1 1 80 LYS CA C -5.547 1.635 2.682 1.00 . A A . 80 LYS CA 1 1
5 9734 1 1 80 LYS CB C -5.308 3.116 2.955 1.00 . A A . 80 LYS CB 1 1
5 9735 1 1 80 LYS CD C -5.732 5.110 4.452 1.00 . A A . 80 LYS CD 1 1
5 9736 1 1 80 LYS CE C -5.020 6.039 3.445 1.00 . A A . 80 LYS CE 1 1
5 9737 1 1 80 LYS CG C -6.309 3.823 3.831 1.00 . A A . 80 LYS CG 1 1
5 9738 1 1 80 LYS H H -7.590 1.779 2.177 1.00 . A A . 80 LYS H 1 1
5 9739 1 1 80 LYS HA H -4.767 1.294 2.015 1.00 . A A . 80 LYS HA 1 1
5 9740 1 1 80 LYS HB2 H -4.341 3.241 3.415 1.00 . A A . 80 LYS HB2 1 1
5 9741 1 1 80 LYS HB3 H -5.303 3.637 2.007 1.00 . A A . 80 LYS HB3 1 1
5 9742 1 1 80 LYS HD2 H -6.541 5.666 4.904 1.00 . A A . 80 LYS HD2 1 1
5 9743 1 1 80 LYS HD3 H -5.031 4.829 5.223 1.00 . A A . 80 LYS HD3 1 1
5 9744 1 1 80 LYS HE2 H -5.616 6.084 2.545 1.00 . A A . 80 LYS HE2 1 1
5 9745 1 1 80 LYS HE3 H -4.963 7.026 3.877 1.00 . A A . 80 LYS HE3 1 1
5 9746 1 1 80 LYS HG2 H -7.150 4.100 3.211 1.00 . A A . 80 LYS HG2 1 1
5 9747 1 1 80 LYS HG3 H -6.632 3.159 4.619 1.00 . A A . 80 LYS HG3 1 1
5 9748 1 1 80 LYS HZ1 H -3.049 5.421 3.934 1.00 . A A . 80 LYS HZ1 1 1
5 9749 1 1 80 LYS HZ2 H -3.132 6.272 2.481 1.00 . A A . 80 LYS HZ2 1 1
5 9750 1 1 80 LYS HZ3 H -3.634 4.673 2.566 1.00 . A A . 80 LYS HZ3 1 1
5 9751 1 1 80 LYS N N -6.749 1.315 1.969 1.00 . A A . 80 LYS N 1 1
5 9752 1 1 80 LYS NZ N -3.632 5.576 3.075 1.00 . A A . 80 LYS NZ 1 1
5 9753 1 1 80 LYS O O -4.292 0.777 4.439 1.00 . A A . 80 LYS O 1 1
5 9754 1 1 81 GLU C C -5.480 -2.108 4.859 1.00 . A A . 81 GLU C 1 1
5 9755 1 1 81 GLU CA C -6.213 -0.880 5.463 1.00 . A A . 81 GLU CA 1 1
5 9756 1 1 81 GLU CB C -7.588 -1.263 6.102 1.00 . A A . 81 GLU CB 1 1
5 9757 1 1 81 GLU CD C -9.680 -0.398 7.381 1.00 . A A . 81 GLU CD 1 1
5 9758 1 1 81 GLU CG C -8.297 -0.077 6.792 1.00 . A A . 81 GLU CG 1 1
5 9759 1 1 81 GLU H H -7.306 0.267 4.048 1.00 . A A . 81 GLU H 1 1
5 9760 1 1 81 GLU HA H -5.563 -0.427 6.200 1.00 . A A . 81 GLU HA 1 1
5 9761 1 1 81 GLU HB2 H -8.236 -1.643 5.326 1.00 . A A . 81 GLU HB2 1 1
5 9762 1 1 81 GLU HB3 H -7.428 -2.039 6.837 1.00 . A A . 81 GLU HB3 1 1
5 9763 1 1 81 GLU HG2 H -7.668 0.276 7.595 1.00 . A A . 81 GLU HG2 1 1
5 9764 1 1 81 GLU HG3 H -8.407 0.714 6.066 1.00 . A A . 81 GLU HG3 1 1
5 9765 1 1 81 GLU N N -6.396 0.109 4.379 1.00 . A A . 81 GLU N 1 1
5 9766 1 1 81 GLU O O -5.080 -3.044 5.537 1.00 . A A . 81 GLU O 1 1
5 9767 1 1 81 GLU OE1 O -10.701 -0.348 6.644 1.00 . A A . 81 GLU OE1 1 1
5 9768 1 1 81 GLU OE2 O -9.801 -0.629 8.611 1.00 . A A . 81 GLU OE2 1 1
5 9769 1 1 82 LYS C C -3.292 -2.452 2.358 1.00 . A A . 82 LYS C 1 1
5 9770 1 1 82 LYS CA C -4.704 -3.038 2.709 1.00 . A A . 82 LYS CA 1 1
5 9771 1 1 82 LYS CB C -5.478 -3.249 1.386 1.00 . A A . 82 LYS CB 1 1
5 9772 1 1 82 LYS CD C -7.057 -5.240 1.584 1.00 . A A . 82 LYS CD 1 1
5 9773 1 1 82 LYS CE C -6.858 -5.849 0.192 1.00 . A A . 82 LYS CE 1 1
5 9774 1 1 82 LYS CG C -6.926 -3.726 1.546 1.00 . A A . 82 LYS CG 1 1
5 9775 1 1 82 LYS H H -5.994 -1.404 3.118 1.00 . A A . 82 LYS H 1 1
5 9776 1 1 82 LYS HA H -4.614 -3.987 3.215 1.00 . A A . 82 LYS HA 1 1
5 9777 1 1 82 LYS HB2 H -5.493 -2.311 0.852 1.00 . A A . 82 LYS HB2 1 1
5 9778 1 1 82 LYS HB3 H -4.941 -3.974 0.791 1.00 . A A . 82 LYS HB3 1 1
5 9779 1 1 82 LYS HD2 H -6.312 -5.642 2.254 1.00 . A A . 82 LYS HD2 1 1
5 9780 1 1 82 LYS HD3 H -8.043 -5.499 1.941 1.00 . A A . 82 LYS HD3 1 1
5 9781 1 1 82 LYS HE2 H -5.870 -5.602 -0.166 1.00 . A A . 82 LYS HE2 1 1
5 9782 1 1 82 LYS HE3 H -6.952 -6.922 0.266 1.00 . A A . 82 LYS HE3 1 1
5 9783 1 1 82 LYS HG2 H -7.321 -3.325 2.468 1.00 . A A . 82 LYS HG2 1 1
5 9784 1 1 82 LYS HG3 H -7.507 -3.343 0.720 1.00 . A A . 82 LYS HG3 1 1
5 9785 1 1 82 LYS HZ1 H -7.753 -5.798 -1.720 1.00 . A A . 82 LYS HZ1 1 1
5 9786 1 1 82 LYS HZ2 H -7.784 -4.312 -0.919 1.00 . A A . 82 LYS HZ2 1 1
5 9787 1 1 82 LYS HZ3 H -8.841 -5.541 -0.459 1.00 . A A . 82 LYS HZ3 1 1
5 9788 1 1 82 LYS N N -5.454 -2.108 3.529 1.00 . A A . 82 LYS N 1 1
5 9789 1 1 82 LYS NZ N -7.871 -5.341 -0.794 1.00 . A A . 82 LYS NZ 1 1
5 9790 1 1 82 LYS O O -2.275 -3.129 2.424 1.00 . A A . 82 LYS O 1 1
5 9791 1 1 83 ASN C C -1.272 0.369 2.167 1.00 . A A . 83 ASN C 1 1
5 9792 1 1 83 ASN CA C -2.157 -0.519 1.242 1.00 . A A . 83 ASN CA 1 1
5 9793 1 1 83 ASN CB C -2.658 0.308 0.022 1.00 . A A . 83 ASN CB 1 1
5 9794 1 1 83 ASN CG C -1.581 1.060 -0.791 1.00 . A A . 83 ASN CG 1 1
5 9795 1 1 83 ASN H H -4.167 -0.725 1.904 1.00 . A A . 83 ASN H 1 1
5 9796 1 1 83 ASN HA H -1.524 -1.291 0.834 1.00 . A A . 83 ASN HA 1 1
5 9797 1 1 83 ASN HB2 H -3.160 -0.361 -0.662 1.00 . A A . 83 ASN HB2 1 1
5 9798 1 1 83 ASN HB3 H -3.380 1.030 0.375 1.00 . A A . 83 ASN HB3 1 1
5 9799 1 1 83 ASN HD21 H -0.227 -0.363 -0.497 1.00 . A A . 83 ASN HD21 1 1
5 9800 1 1 83 ASN HD22 H 0.281 1.005 -1.418 1.00 . A A . 83 ASN HD22 1 1
5 9801 1 1 83 ASN N N -3.318 -1.209 1.856 1.00 . A A . 83 ASN N 1 1
5 9802 1 1 83 ASN ND2 N -0.396 0.505 -0.918 1.00 . A A . 83 ASN ND2 1 1
5 9803 1 1 83 ASN O O -0.084 0.483 1.905 1.00 . A A . 83 ASN O 1 1
5 9804 1 1 83 ASN OD1 O -1.852 2.127 -1.338 1.00 . A A . 83 ASN OD1 1 1
5 9805 1 1 84 ASP C C 0.216 1.503 4.572 1.00 . A A . 84 ASP C 1 1
5 9806 1 1 84 ASP CA C -1.068 2.046 3.973 1.00 . A A . 84 ASP CA 1 1
5 9807 1 1 84 ASP CB C -1.931 2.659 5.099 1.00 . A A . 84 ASP CB 1 1
5 9808 1 1 84 ASP CG C -1.520 4.083 5.495 1.00 . A A . 84 ASP CG 1 1
5 9809 1 1 84 ASP H H -2.650 0.621 3.625 1.00 . A A . 84 ASP H 1 1
5 9810 1 1 84 ASP HA H -0.815 2.813 3.256 1.00 . A A . 84 ASP HA 1 1
5 9811 1 1 84 ASP HB2 H -2.964 2.680 4.787 1.00 . A A . 84 ASP HB2 1 1
5 9812 1 1 84 ASP HB3 H -1.850 2.029 5.972 1.00 . A A . 84 ASP HB3 1 1
5 9813 1 1 84 ASP N N -1.809 0.958 3.233 1.00 . A A . 84 ASP N 1 1
5 9814 1 1 84 ASP O O 1.313 1.995 4.299 1.00 . A A . 84 ASP O 1 1
5 9815 1 1 84 ASP OD1 O -0.410 4.301 6.022 1.00 . A A . 84 ASP OD1 1 1
5 9816 1 1 84 ASP OD2 O -2.337 5.031 5.233 1.00 . A A . 84 ASP OD2 1 1
5 9817 1 1 85 GLU C C 1.971 -1.173 5.081 1.00 . A A . 85 GLU C 1 1
5 9818 1 1 85 GLU CA C 1.131 -0.263 5.987 1.00 . A A . 85 GLU CA 1 1
5 9819 1 1 85 GLU CB C 0.576 -1.054 7.204 1.00 . A A . 85 GLU CB 1 1
5 9820 1 1 85 GLU CD C -1.867 -1.410 6.558 1.00 . A A . 85 GLU CD 1 1
5 9821 1 1 85 GLU CG C -0.543 -2.068 6.899 1.00 . A A . 85 GLU CG 1 1
5 9822 1 1 85 GLU H H -0.828 -0.001 5.289 1.00 . A A . 85 GLU H 1 1
5 9823 1 1 85 GLU HA H 1.786 0.511 6.363 1.00 . A A . 85 GLU HA 1 1
5 9824 1 1 85 GLU HB2 H 1.391 -1.595 7.659 1.00 . A A . 85 GLU HB2 1 1
5 9825 1 1 85 GLU HB3 H 0.197 -0.341 7.922 1.00 . A A . 85 GLU HB3 1 1
5 9826 1 1 85 GLU HG2 H -0.240 -2.675 6.058 1.00 . A A . 85 GLU HG2 1 1
5 9827 1 1 85 GLU HG3 H -0.681 -2.700 7.763 1.00 . A A . 85 GLU HG3 1 1
5 9828 1 1 85 GLU N N 0.071 0.415 5.262 1.00 . A A . 85 GLU N 1 1
5 9829 1 1 85 GLU O O 2.749 -1.994 5.580 1.00 . A A . 85 GLU O 1 1
5 9830 1 1 85 GLU OE1 O -2.099 -1.114 5.356 1.00 . A A . 85 GLU OE1 1 1
5 9831 1 1 85 GLU OE2 O -2.643 -1.145 7.484 1.00 . A A . 85 GLU OE2 1 1
5 9832 1 1 86 ASN C C 3.993 -2.065 3.055 1.00 . A A . 86 ASN C 1 1
5 9833 1 1 86 ASN CA C 2.501 -1.831 2.717 1.00 . A A . 86 ASN CA 1 1
5 9834 1 1 86 ASN CB C 2.387 -1.215 1.292 1.00 . A A . 86 ASN CB 1 1
5 9835 1 1 86 ASN CG C 3.141 0.111 1.063 1.00 . A A . 86 ASN CG 1 1
5 9836 1 1 86 ASN H H 1.107 -0.371 3.482 1.00 . A A . 86 ASN H 1 1
5 9837 1 1 86 ASN HA H 2.018 -2.797 2.709 1.00 . A A . 86 ASN HA 1 1
5 9838 1 1 86 ASN HB2 H 2.765 -1.925 0.572 1.00 . A A . 86 ASN HB2 1 1
5 9839 1 1 86 ASN HB3 H 1.340 -1.047 1.083 1.00 . A A . 86 ASN HB3 1 1
5 9840 1 1 86 ASN HD21 H 2.701 0.819 2.881 1.00 . A A . 86 ASN HD21 1 1
5 9841 1 1 86 ASN HD22 H 3.640 1.850 1.853 1.00 . A A . 86 ASN HD22 1 1
5 9842 1 1 86 ASN N N 1.784 -1.032 3.751 1.00 . A A . 86 ASN N 1 1
5 9843 1 1 86 ASN ND2 N 3.161 1.002 2.032 1.00 . A A . 86 ASN ND2 1 1
5 9844 1 1 86 ASN O O 4.668 -1.153 3.543 1.00 . A A . 86 ASN O 1 1
5 9845 1 1 86 ASN OD1 O 3.659 0.333 -0.020 1.00 . A A . 86 ASN OD1 1 1
5 9846 1 1 87 PRO C C 6.936 -2.839 3.455 1.00 . A A . 87 PRO C 1 1
5 9847 1 1 87 PRO CA C 5.831 -3.826 3.069 1.00 . A A . 87 PRO CA 1 1
5 9848 1 1 87 PRO CB C 6.190 -4.568 1.797 1.00 . A A . 87 PRO CB 1 1
5 9849 1 1 87 PRO CD C 3.770 -4.341 1.993 1.00 . A A . 87 PRO CD 1 1
5 9850 1 1 87 PRO CG C 4.884 -5.147 1.330 1.00 . A A . 87 PRO CG 1 1
5 9851 1 1 87 PRO HA H 5.761 -4.566 3.852 1.00 . A A . 87 PRO HA 1 1
5 9852 1 1 87 PRO HB2 H 6.603 -3.871 1.082 1.00 . A A . 87 PRO HB2 1 1
5 9853 1 1 87 PRO HB3 H 6.889 -5.363 2.007 1.00 . A A . 87 PRO HB3 1 1
5 9854 1 1 87 PRO HD2 H 3.128 -3.904 1.243 1.00 . A A . 87 PRO HD2 1 1
5 9855 1 1 87 PRO HD3 H 3.194 -4.969 2.659 1.00 . A A . 87 PRO HD3 1 1
5 9856 1 1 87 PRO HG2 H 4.820 -5.071 0.254 1.00 . A A . 87 PRO HG2 1 1
5 9857 1 1 87 PRO HG3 H 4.809 -6.181 1.637 1.00 . A A . 87 PRO HG3 1 1
5 9858 1 1 87 PRO N N 4.496 -3.303 2.743 1.00 . A A . 87 PRO N 1 1
5 9859 1 1 87 PRO O O 7.234 -1.847 2.750 1.00 . A A . 87 PRO O 1 1
5 9860 1 1 88 SER C C 9.957 -2.761 4.241 1.00 . A A . 88 SER C 1 1
5 9861 1 1 88 SER CA C 8.661 -2.482 5.111 1.00 . A A . 88 SER CA 1 1
5 9862 1 1 88 SER CB C 8.721 -2.975 6.557 1.00 . A A . 88 SER CB 1 1
5 9863 1 1 88 SER H H 7.263 -3.922 5.106 1.00 . A A . 88 SER H 1 1
5 9864 1 1 88 SER HA H 8.452 -1.423 5.108 1.00 . A A . 88 SER HA 1 1
5 9865 1 1 88 SER HB2 H 9.741 -3.207 6.825 1.00 . A A . 88 SER HB2 1 1
5 9866 1 1 88 SER HB3 H 8.318 -2.229 7.226 1.00 . A A . 88 SER HB3 1 1
5 9867 1 1 88 SER HG H 8.577 -4.908 6.584 1.00 . A A . 88 SER HG 1 1
5 9868 1 1 88 SER N N 7.547 -3.157 4.553 1.00 . A A . 88 SER N 1 1
5 9869 1 1 88 SER O O 9.871 -3.436 3.197 1.00 . A A . 88 SER O 1 1
5 9870 1 1 88 SER OG O 7.944 -4.167 6.678 1.00 . A A . 88 SER OG 1 1
5 9871 1 1 89 PRO C C 13.086 -3.678 3.760 1.00 . A A . 89 PRO C 1 1
5 9872 1 1 89 PRO CA C 12.324 -2.335 3.713 1.00 . A A . 89 PRO CA 1 1
5 9873 1 1 89 PRO CB C 13.216 -1.208 4.213 1.00 . A A . 89 PRO CB 1 1
5 9874 1 1 89 PRO CD C 11.492 -1.491 5.833 1.00 . A A . 89 PRO CD 1 1
5 9875 1 1 89 PRO CG C 12.952 -1.163 5.666 1.00 . A A . 89 PRO CG 1 1
5 9876 1 1 89 PRO HA H 12.061 -2.124 2.688 1.00 . A A . 89 PRO HA 1 1
5 9877 1 1 89 PRO HB2 H 14.251 -1.437 3.999 1.00 . A A . 89 PRO HB2 1 1
5 9878 1 1 89 PRO HB3 H 12.931 -0.267 3.765 1.00 . A A . 89 PRO HB3 1 1
5 9879 1 1 89 PRO HD2 H 11.363 -2.115 6.704 1.00 . A A . 89 PRO HD2 1 1
5 9880 1 1 89 PRO HD3 H 10.907 -0.588 5.923 1.00 . A A . 89 PRO HD3 1 1
5 9881 1 1 89 PRO HG2 H 13.572 -1.891 6.170 1.00 . A A . 89 PRO HG2 1 1
5 9882 1 1 89 PRO HG3 H 13.142 -0.171 6.046 1.00 . A A . 89 PRO HG3 1 1
5 9883 1 1 89 PRO N N 11.154 -2.225 4.585 1.00 . A A . 89 PRO N 1 1
5 9884 1 1 89 PRO O O 14.215 -3.731 3.302 1.00 . A A . 89 PRO O 1 1
5 9885 1 1 90 GLU C C 13.671 -6.469 2.930 1.00 . A A . 90 GLU C 1 1
5 9886 1 1 90 GLU CA C 13.152 -6.062 4.307 1.00 . A A . 90 GLU CA 1 1
5 9887 1 1 90 GLU CB C 12.244 -7.185 4.859 1.00 . A A . 90 GLU CB 1 1
5 9888 1 1 90 GLU CD C 10.797 -5.861 6.431 1.00 . A A . 90 GLU CD 1 1
5 9889 1 1 90 GLU CG C 11.759 -7.001 6.295 1.00 . A A . 90 GLU CG 1 1
5 9890 1 1 90 GLU H H 11.577 -4.646 4.639 1.00 . A A . 90 GLU H 1 1
5 9891 1 1 90 GLU HA H 14.005 -5.945 4.959 1.00 . A A . 90 GLU HA 1 1
5 9892 1 1 90 GLU HB2 H 11.372 -7.261 4.227 1.00 . A A . 90 GLU HB2 1 1
5 9893 1 1 90 GLU HB3 H 12.788 -8.118 4.802 1.00 . A A . 90 GLU HB3 1 1
5 9894 1 1 90 GLU HG2 H 11.267 -7.905 6.619 1.00 . A A . 90 GLU HG2 1 1
5 9895 1 1 90 GLU HG3 H 12.614 -6.811 6.927 1.00 . A A . 90 GLU HG3 1 1
5 9896 1 1 90 GLU N N 12.477 -4.744 4.249 1.00 . A A . 90 GLU N 1 1
5 9897 1 1 90 GLU O O 14.841 -6.784 2.767 1.00 . A A . 90 GLU O 1 1
5 9898 1 1 90 GLU OE1 O 9.618 -6.048 6.118 1.00 . A A . 90 GLU OE1 1 1
5 9899 1 1 90 GLU OE2 O 11.223 -4.751 6.781 1.00 . A A . 90 GLU OE2 1 1
5 9900 1 1 91 GLN C C 14.321 -5.864 0.020 1.00 . A A . 91 GLN C 1 1
5 9901 1 1 91 GLN CA C 13.156 -6.731 0.549 1.00 . A A . 91 GLN CA 1 1
5 9902 1 1 91 GLN CB C 11.925 -6.579 -0.358 1.00 . A A . 91 GLN CB 1 1
5 9903 1 1 91 GLN CD C 12.412 -8.569 -1.852 1.00 . A A . 91 GLN CD 1 1
5 9904 1 1 91 GLN CG C 12.125 -7.077 -1.787 1.00 . A A . 91 GLN CG 1 1
5 9905 1 1 91 GLN H H 11.912 -6.027 2.142 1.00 . A A . 91 GLN H 1 1
5 9906 1 1 91 GLN HA H 13.466 -7.766 0.552 1.00 . A A . 91 GLN HA 1 1
5 9907 1 1 91 GLN HB2 H 11.106 -7.130 0.079 1.00 . A A . 91 GLN HB2 1 1
5 9908 1 1 91 GLN HB3 H 11.657 -5.533 -0.397 1.00 . A A . 91 GLN HB3 1 1
5 9909 1 1 91 GLN HE21 H 14.371 -8.258 -1.705 1.00 . A A . 91 GLN HE21 1 1
5 9910 1 1 91 GLN HE22 H 13.861 -9.896 -1.828 1.00 . A A . 91 GLN HE22 1 1
5 9911 1 1 91 GLN HG2 H 11.231 -6.875 -2.357 1.00 . A A . 91 GLN HG2 1 1
5 9912 1 1 91 GLN HG3 H 12.957 -6.547 -2.225 1.00 . A A . 91 GLN HG3 1 1
5 9913 1 1 91 GLN N N 12.810 -6.360 1.927 1.00 . A A . 91 GLN N 1 1
5 9914 1 1 91 GLN NE2 N 13.667 -8.936 -1.790 1.00 . A A . 91 GLN NE2 1 1
5 9915 1 1 91 GLN O O 15.161 -6.328 -0.801 1.00 . A A . 91 GLN O 1 1
5 9916 1 1 91 GLN OE1 O 11.506 -9.376 -1.952 1.00 . A A . 91 GLN OE1 1 1
5 9917 1 1 92 LEU C C 16.809 -4.232 0.365 1.00 . A A . 92 LEU C 1 1
5 9918 1 1 92 LEU CA C 15.430 -3.669 0.160 1.00 . A A . 92 LEU CA 1 1
5 9919 1 1 92 LEU CB C 15.263 -2.359 0.951 1.00 . A A . 92 LEU CB 1 1
5 9920 1 1 92 LEU CD1 C 16.429 -0.712 -0.561 1.00 . A A . 92 LEU CD1 1 1
5 9921 1 1 92 LEU CD2 C 16.180 -0.233 1.882 1.00 . A A . 92 LEU CD2 1 1
5 9922 1 1 92 LEU CG C 16.367 -1.307 0.832 1.00 . A A . 92 LEU CG 1 1
5 9923 1 1 92 LEU H H 13.874 -4.417 1.356 1.00 . A A . 92 LEU H 1 1
5 9924 1 1 92 LEU HA H 15.285 -3.463 -0.890 1.00 . A A . 92 LEU HA 1 1
5 9925 1 1 92 LEU HB2 H 14.339 -1.898 0.636 1.00 . A A . 92 LEU HB2 1 1
5 9926 1 1 92 LEU HB3 H 15.161 -2.620 1.994 1.00 . A A . 92 LEU HB3 1 1
5 9927 1 1 92 LEU HD11 H 15.486 -0.238 -0.790 1.00 . A A . 92 LEU HD11 1 1
5 9928 1 1 92 LEU HD12 H 16.622 -1.497 -1.276 1.00 . A A . 92 LEU HD12 1 1
5 9929 1 1 92 LEU HD13 H 17.221 0.021 -0.605 1.00 . A A . 92 LEU HD13 1 1
5 9930 1 1 92 LEU HD21 H 16.963 0.505 1.789 1.00 . A A . 92 LEU HD21 1 1
5 9931 1 1 92 LEU HD22 H 16.219 -0.670 2.869 1.00 . A A . 92 LEU HD22 1 1
5 9932 1 1 92 LEU HD23 H 15.219 0.242 1.750 1.00 . A A . 92 LEU HD23 1 1
5 9933 1 1 92 LEU HG H 17.313 -1.791 1.021 1.00 . A A . 92 LEU HG 1 1
5 9934 1 1 92 LEU N N 14.430 -4.641 0.575 1.00 . A A . 92 LEU N 1 1
5 9935 1 1 92 LEU O O 17.706 -3.909 -0.390 1.00 . A A . 92 LEU O 1 1
5 9936 1 1 93 ASN C C 18.928 -6.324 0.482 1.00 . A A . 93 ASN C 1 1
5 9937 1 1 93 ASN CA C 18.185 -5.823 1.710 1.00 . A A . 93 ASN CA 1 1
5 9938 1 1 93 ASN CB C 17.883 -7.012 2.646 1.00 . A A . 93 ASN CB 1 1
5 9939 1 1 93 ASN CG C 19.116 -7.764 3.122 1.00 . A A . 93 ASN CG 1 1
5 9940 1 1 93 ASN H H 16.119 -5.441 1.835 1.00 . A A . 93 ASN H 1 1
5 9941 1 1 93 ASN HA H 18.803 -5.117 2.242 1.00 . A A . 93 ASN HA 1 1
5 9942 1 1 93 ASN HB2 H 17.361 -6.648 3.518 1.00 . A A . 93 ASN HB2 1 1
5 9943 1 1 93 ASN HB3 H 17.240 -7.706 2.124 1.00 . A A . 93 ASN HB3 1 1
5 9944 1 1 93 ASN HD21 H 18.952 -9.124 1.648 1.00 . A A . 93 ASN HD21 1 1
5 9945 1 1 93 ASN HD22 H 20.275 -9.318 2.723 1.00 . A A . 93 ASN HD22 1 1
5 9946 1 1 93 ASN N N 16.923 -5.158 1.340 1.00 . A A . 93 ASN N 1 1
5 9947 1 1 93 ASN ND2 N 19.479 -8.828 2.440 1.00 . A A . 93 ASN ND2 1 1
5 9948 1 1 93 ASN O O 20.156 -6.193 0.393 1.00 . A A . 93 ASN O 1 1
5 9949 1 1 93 ASN OD1 O 19.705 -7.407 4.142 1.00 . A A . 93 ASN OD1 1 1
5 9950 1 1 94 GLU C C 19.471 -6.323 -2.533 1.00 . A A . 94 GLU C 1 1
5 9951 1 1 94 GLU CA C 18.789 -7.395 -1.675 1.00 . A A . 94 GLU CA 1 1
5 9952 1 1 94 GLU CB C 17.753 -8.174 -2.489 1.00 . A A . 94 GLU CB 1 1
5 9953 1 1 94 GLU CD C 17.876 -10.123 -0.880 1.00 . A A . 94 GLU CD 1 1
5 9954 1 1 94 GLU CG C 16.976 -9.192 -1.664 1.00 . A A . 94 GLU CG 1 1
5 9955 1 1 94 GLU H H 17.194 -6.784 -0.427 1.00 . A A . 94 GLU H 1 1
5 9956 1 1 94 GLU HA H 19.547 -8.085 -1.331 1.00 . A A . 94 GLU HA 1 1
5 9957 1 1 94 GLU HB2 H 17.050 -7.473 -2.914 1.00 . A A . 94 GLU HB2 1 1
5 9958 1 1 94 GLU HB3 H 18.255 -8.696 -3.290 1.00 . A A . 94 GLU HB3 1 1
5 9959 1 1 94 GLU HG2 H 16.343 -8.664 -0.968 1.00 . A A . 94 GLU HG2 1 1
5 9960 1 1 94 GLU HG3 H 16.361 -9.782 -2.328 1.00 . A A . 94 GLU HG3 1 1
5 9961 1 1 94 GLU N N 18.177 -6.812 -0.501 1.00 . A A . 94 GLU N 1 1
5 9962 1 1 94 GLU O O 20.710 -6.267 -2.625 1.00 . A A . 94 GLU O 1 1
5 9963 1 1 94 GLU OE1 O 18.288 -11.149 -1.430 1.00 . A A . 94 GLU OE1 1 1
5 9964 1 1 94 GLU OE2 O 18.170 -9.804 0.299 1.00 . A A . 94 GLU OE2 1 1
5 9965 1 1 95 ILE C C 20.148 -3.443 -3.244 1.00 . A A . 95 ILE C 1 1
5 9966 1 1 95 ILE CA C 19.170 -4.388 -3.993 1.00 . A A . 95 ILE CA 1 1
5 9967 1 1 95 ILE CB C 17.972 -3.608 -4.687 1.00 . A A . 95 ILE CB 1 1
5 9968 1 1 95 ILE CD1 C 19.439 -2.386 -6.467 1.00 . A A . 95 ILE CD1 1 1
5 9969 1 1 95 ILE CG1 C 18.259 -3.296 -6.187 1.00 . A A . 95 ILE CG1 1 1
5 9970 1 1 95 ILE CG2 C 17.576 -2.329 -3.940 1.00 . A A . 95 ILE CG2 1 1
5 9971 1 1 95 ILE H H 17.721 -5.431 -2.826 1.00 . A A . 95 ILE H 1 1
5 9972 1 1 95 ILE HA H 19.739 -4.911 -4.749 1.00 . A A . 95 ILE HA 1 1
5 9973 1 1 95 ILE HB H 17.115 -4.264 -4.639 1.00 . A A . 95 ILE HB 1 1
5 9974 1 1 95 ILE HD11 H 19.275 -1.428 -5.996 1.00 . A A . 95 ILE HD11 1 1
5 9975 1 1 95 ILE HD12 H 19.546 -2.249 -7.533 1.00 . A A . 95 ILE HD12 1 1
5 9976 1 1 95 ILE HD13 H 20.337 -2.831 -6.066 1.00 . A A . 95 ILE HD13 1 1
5 9977 1 1 95 ILE HG12 H 18.447 -4.223 -6.705 1.00 . A A . 95 ILE HG12 1 1
5 9978 1 1 95 ILE HG13 H 17.378 -2.839 -6.615 1.00 . A A . 95 ILE HG13 1 1
5 9979 1 1 95 ILE HG21 H 17.281 -2.580 -2.933 1.00 . A A . 95 ILE HG21 1 1
5 9980 1 1 95 ILE HG22 H 16.756 -1.849 -4.453 1.00 . A A . 95 ILE HG22 1 1
5 9981 1 1 95 ILE HG23 H 18.418 -1.653 -3.914 1.00 . A A . 95 ILE HG23 1 1
5 9982 1 1 95 ILE N N 18.669 -5.411 -3.073 1.00 . A A . 95 ILE N 1 1
5 9983 1 1 95 ILE O O 21.110 -2.943 -3.818 1.00 . A A . 95 ILE O 1 1
5 9984 1 1 96 PHE C C 22.206 -2.993 -1.089 1.00 . A A . 96 PHE C 1 1
5 9985 1 1 96 PHE CA C 20.772 -2.467 -1.080 1.00 . A A . 96 PHE CA 1 1
5 9986 1 1 96 PHE CB C 20.205 -2.493 0.342 1.00 . A A . 96 PHE CB 1 1
5 9987 1 1 96 PHE CD1 C 20.287 -0.213 1.349 1.00 . A A . 96 PHE CD1 1 1
5 9988 1 1 96 PHE CD2 C 21.796 -1.864 2.163 1.00 . A A . 96 PHE CD2 1 1
5 9989 1 1 96 PHE CE1 C 20.797 0.702 2.241 1.00 . A A . 96 PHE CE1 1 1
5 9990 1 1 96 PHE CE2 C 22.308 -0.958 3.057 1.00 . A A . 96 PHE CE2 1 1
5 9991 1 1 96 PHE CG C 20.783 -1.504 1.299 1.00 . A A . 96 PHE CG 1 1
5 9992 1 1 96 PHE CZ C 21.807 0.331 3.097 1.00 . A A . 96 PHE CZ 1 1
5 9993 1 1 96 PHE H H 19.180 -3.772 -1.524 1.00 . A A . 96 PHE H 1 1
5 9994 1 1 96 PHE HA H 20.752 -1.454 -1.452 1.00 . A A . 96 PHE HA 1 1
5 9995 1 1 96 PHE HB2 H 19.143 -2.305 0.287 1.00 . A A . 96 PHE HB2 1 1
5 9996 1 1 96 PHE HB3 H 20.354 -3.482 0.749 1.00 . A A . 96 PHE HB3 1 1
5 9997 1 1 96 PHE HD1 H 19.493 0.077 0.676 1.00 . A A . 96 PHE HD1 1 1
5 9998 1 1 96 PHE HD2 H 22.189 -2.870 2.129 1.00 . A A . 96 PHE HD2 1 1
5 9999 1 1 96 PHE HE1 H 20.402 1.707 2.270 1.00 . A A . 96 PHE HE1 1 1
5 10000 1 1 96 PHE HE2 H 23.100 -1.260 3.726 1.00 . A A . 96 PHE HE2 1 1
5 10001 1 1 96 PHE HZ H 22.204 1.049 3.798 1.00 . A A . 96 PHE HZ 1 1
5 10002 1 1 96 PHE N N 19.938 -3.301 -1.939 1.00 . A A . 96 PHE N 1 1
5 10003 1 1 96 PHE O O 23.169 -2.210 -1.088 1.00 . A A . 96 PHE O 1 1
5 10004 1 1 97 SER C C 24.322 -4.786 -2.551 1.00 . A A . 97 SER C 1 1
5 10005 1 1 97 SER CA C 23.632 -4.952 -1.191 1.00 . A A . 97 SER CA 1 1
5 10006 1 1 97 SER CB C 23.475 -6.429 -0.826 1.00 . A A . 97 SER CB 1 1
5 10007 1 1 97 SER H H 21.551 -4.897 -1.302 1.00 . A A . 97 SER H 1 1
5 10008 1 1 97 SER HA H 24.234 -4.468 -0.437 1.00 . A A . 97 SER HA 1 1
5 10009 1 1 97 SER HB2 H 22.860 -6.919 -1.566 1.00 . A A . 97 SER HB2 1 1
5 10010 1 1 97 SER HB3 H 24.448 -6.899 -0.794 1.00 . A A . 97 SER HB3 1 1
5 10011 1 1 97 SER HG H 21.893 -6.562 0.361 1.00 . A A . 97 SER HG 1 1
5 10012 1 1 97 SER N N 22.338 -4.312 -1.196 1.00 . A A . 97 SER N 1 1
5 10013 1 1 97 SER O O 25.501 -5.041 -2.689 1.00 . A A . 97 SER O 1 1
5 10014 1 1 97 SER OG O 22.858 -6.563 0.444 1.00 . A A . 97 SER OG 1 1
5 10015 1 1 98 THR C C 24.514 -2.626 -4.949 1.00 . A A . 98 THR C 1 1
5 10016 1 1 98 THR CA C 24.096 -4.110 -4.863 1.00 . A A . 98 THR CA 1 1
5 10017 1 1 98 THR CB C 23.016 -4.397 -5.920 1.00 . A A . 98 THR CB 1 1
5 10018 1 1 98 THR CG2 C 23.615 -4.439 -7.321 1.00 . A A . 98 THR CG2 1 1
5 10019 1 1 98 THR H H 22.599 -4.235 -3.404 1.00 . A A . 98 THR H 1 1
5 10020 1 1 98 THR HA H 24.948 -4.751 -5.037 1.00 . A A . 98 THR HA 1 1
5 10021 1 1 98 THR HB H 22.276 -3.611 -5.864 1.00 . A A . 98 THR HB 1 1
5 10022 1 1 98 THR HG1 H 22.881 -6.061 -4.886 1.00 . A A . 98 THR HG1 1 1
5 10023 1 1 98 THR HG21 H 24.075 -3.488 -7.544 1.00 . A A . 98 THR HG21 1 1
5 10024 1 1 98 THR HG22 H 22.835 -4.640 -8.041 1.00 . A A . 98 THR HG22 1 1
5 10025 1 1 98 THR HG23 H 24.360 -5.219 -7.371 1.00 . A A . 98 THR HG23 1 1
5 10026 1 1 98 THR N N 23.561 -4.375 -3.550 1.00 . A A . 98 THR N 1 1
5 10027 1 1 98 THR O O 25.513 -2.276 -5.556 1.00 . A A . 98 THR O 1 1
5 10028 1 1 98 THR OG1 O 22.411 -5.669 -5.627 1.00 . A A . 98 THR OG1 1 1
5 10029 1 1 99 ILE C C 25.141 0.080 -3.467 1.00 . A A . 99 ILE C 1 1
5 10030 1 1 99 ILE CA C 23.930 -0.337 -4.309 1.00 . A A . 99 ILE CA 1 1
5 10031 1 1 99 ILE CB C 22.688 0.364 -3.726 1.00 . A A . 99 ILE CB 1 1
5 10032 1 1 99 ILE CD1 C 20.157 0.679 -3.985 1.00 . A A . 99 ILE CD1 1 1
5 10033 1 1 99 ILE CG1 C 21.429 0.060 -4.544 1.00 . A A . 99 ILE CG1 1 1
5 10034 1 1 99 ILE CG2 C 22.903 1.874 -3.617 1.00 . A A . 99 ILE CG2 1 1
5 10035 1 1 99 ILE H H 22.967 -2.155 -3.810 1.00 . A A . 99 ILE H 1 1
5 10036 1 1 99 ILE HA H 24.057 -0.003 -5.328 1.00 . A A . 99 ILE HA 1 1
5 10037 1 1 99 ILE HB H 22.603 -0.098 -2.755 1.00 . A A . 99 ILE HB 1 1
5 10038 1 1 99 ILE HD11 H 20.270 1.753 -3.943 1.00 . A A . 99 ILE HD11 1 1
5 10039 1 1 99 ILE HD12 H 19.979 0.297 -2.990 1.00 . A A . 99 ILE HD12 1 1
5 10040 1 1 99 ILE HD13 H 19.322 0.431 -4.621 1.00 . A A . 99 ILE HD13 1 1
5 10041 1 1 99 ILE HG12 H 21.561 0.436 -5.548 1.00 . A A . 99 ILE HG12 1 1
5 10042 1 1 99 ILE HG13 H 21.289 -1.011 -4.584 1.00 . A A . 99 ILE HG13 1 1
5 10043 1 1 99 ILE HG21 H 23.097 2.274 -4.600 1.00 . A A . 99 ILE HG21 1 1
5 10044 1 1 99 ILE HG22 H 23.747 2.072 -2.973 1.00 . A A . 99 ILE HG22 1 1
5 10045 1 1 99 ILE HG23 H 22.016 2.334 -3.207 1.00 . A A . 99 ILE HG23 1 1
5 10046 1 1 99 ILE N N 23.732 -1.783 -4.301 1.00 . A A . 99 ILE N 1 1
5 10047 1 1 99 ILE O O 26.075 0.705 -3.966 1.00 . A A . 99 ILE O 1 1
5 10048 1 1 100 ALA C C 27.393 -0.730 -1.310 1.00 . A A . 100 ALA C 1 1
5 10049 1 1 100 ALA CA C 26.150 0.142 -1.229 1.00 . A A . 100 ALA CA 1 1
5 10050 1 1 100 ALA CB C 25.573 0.121 0.174 1.00 . A A . 100 ALA CB 1 1
5 10051 1 1 100 ALA H H 24.406 -0.882 -1.872 1.00 . A A . 100 ALA H 1 1
5 10052 1 1 100 ALA HA H 26.435 1.157 -1.464 1.00 . A A . 100 ALA HA 1 1
5 10053 1 1 100 ALA HB1 H 24.683 0.732 0.211 1.00 . A A . 100 ALA HB1 1 1
5 10054 1 1 100 ALA HB2 H 26.302 0.507 0.871 1.00 . A A . 100 ALA HB2 1 1
5 10055 1 1 100 ALA HB3 H 25.322 -0.894 0.443 1.00 . A A . 100 ALA HB3 1 1
5 10056 1 1 100 ALA N N 25.124 -0.290 -2.190 1.00 . A A . 100 ALA N 1 1
5 10057 1 1 100 ALA O O 28.357 -0.536 -0.572 1.00 . A A . 100 ALA O 1 1
5 10058 1 1 101 ALA C C 29.776 -2.039 -2.651 1.00 . A A . 101 ALA C 1 1
5 10059 1 1 101 ALA CA C 28.367 -2.622 -2.482 1.00 . A A . 101 ALA CA 1 1
5 10060 1 1 101 ALA CB C 27.964 -3.402 -3.707 1.00 . A A . 101 ALA CB 1 1
5 10061 1 1 101 ALA H H 26.596 -1.598 -2.861 1.00 . A A . 101 ALA H 1 1
5 10062 1 1 101 ALA HA H 28.362 -3.312 -1.651 1.00 . A A . 101 ALA HA 1 1
5 10063 1 1 101 ALA HB1 H 28.585 -4.275 -3.845 1.00 . A A . 101 ALA HB1 1 1
5 10064 1 1 101 ALA HB2 H 28.033 -2.744 -4.560 1.00 . A A . 101 ALA HB2 1 1
5 10065 1 1 101 ALA HB3 H 26.925 -3.683 -3.589 1.00 . A A . 101 ALA HB3 1 1
5 10066 1 1 101 ALA N N 27.360 -1.625 -2.249 1.00 . A A . 101 ALA N 1 1
5 10067 1 1 101 ALA O O 30.073 -1.374 -3.643 1.00 . A A . 101 ALA O 1 1
5 10068 1 1 102 GLY C C 32.263 -0.469 -1.170 1.00 . A A . 102 GLY C 1 1
5 10069 1 1 102 GLY CA C 31.998 -1.846 -1.725 1.00 . A A . 102 GLY CA 1 1
5 10070 1 1 102 GLY H H 30.258 -2.636 -0.815 1.00 . A A . 102 GLY H 1 1
5 10071 1 1 102 GLY HA2 H 32.596 -2.559 -1.179 1.00 . A A . 102 GLY HA2 1 1
5 10072 1 1 102 GLY HA3 H 32.298 -1.866 -2.762 1.00 . A A . 102 GLY HA3 1 1
5 10073 1 1 102 GLY N N 30.607 -2.240 -1.641 1.00 . A A . 102 GLY N 1 1
5 10074 1 1 102 GLY O O 33.391 0.009 -1.206 1.00 . A A . 102 GLY O 1 1
5 10075 1 1 103 LYS C C 31.233 1.448 1.399 1.00 . A A . 103 LYS C 1 1
5 10076 1 1 103 LYS CA C 31.384 1.501 -0.113 1.00 . A A . 103 LYS CA 1 1
5 10077 1 1 103 LYS CB C 30.326 2.431 -0.740 1.00 . A A . 103 LYS CB 1 1
5 10078 1 1 103 LYS CD C 29.317 3.328 -2.918 1.00 . A A . 103 LYS CD 1 1
5 10079 1 1 103 LYS CE C 27.934 2.847 -2.533 1.00 . A A . 103 LYS CE 1 1
5 10080 1 1 103 LYS CG C 30.407 2.476 -2.268 1.00 . A A . 103 LYS CG 1 1
5 10081 1 1 103 LYS H H 30.361 -0.270 -0.619 1.00 . A A . 103 LYS H 1 1
5 10082 1 1 103 LYS HA H 32.370 1.866 -0.361 1.00 . A A . 103 LYS HA 1 1
5 10083 1 1 103 LYS HB2 H 29.346 2.078 -0.457 1.00 . A A . 103 LYS HB2 1 1
5 10084 1 1 103 LYS HB3 H 30.467 3.433 -0.361 1.00 . A A . 103 LYS HB3 1 1
5 10085 1 1 103 LYS HD2 H 29.433 4.353 -2.599 1.00 . A A . 103 LYS HD2 1 1
5 10086 1 1 103 LYS HD3 H 29.426 3.272 -3.991 1.00 . A A . 103 LYS HD3 1 1
5 10087 1 1 103 LYS HE2 H 27.936 1.769 -2.593 1.00 . A A . 103 LYS HE2 1 1
5 10088 1 1 103 LYS HE3 H 27.722 3.156 -1.521 1.00 . A A . 103 LYS HE3 1 1
5 10089 1 1 103 LYS HG2 H 31.364 2.885 -2.549 1.00 . A A . 103 LYS HG2 1 1
5 10090 1 1 103 LYS HG3 H 30.334 1.465 -2.642 1.00 . A A . 103 LYS HG3 1 1
5 10091 1 1 103 LYS HZ1 H 26.792 2.830 -4.319 1.00 . A A . 103 LYS HZ1 1 1
5 10092 1 1 103 LYS HZ2 H 26.908 4.383 -3.657 1.00 . A A . 103 LYS HZ2 1 1
5 10093 1 1 103 LYS HZ3 H 25.950 3.335 -2.961 1.00 . A A . 103 LYS HZ3 1 1
5 10094 1 1 103 LYS N N 31.241 0.167 -0.657 1.00 . A A . 103 LYS N 1 1
5 10095 1 1 103 LYS NZ N 26.884 3.362 -3.434 1.00 . A A . 103 LYS NZ 1 1
5 10096 1 1 103 LYS O O 31.096 0.367 1.971 1.00 . A A . 103 LYS O 1 1
5 10097 1 1 104 ASP C C 29.854 3.595 3.656 1.00 . A A . 104 ASP C 1 1
5 10098 1 1 104 ASP CA C 31.069 2.693 3.472 1.00 . A A . 104 ASP CA 1 1
5 10099 1 1 104 ASP CB C 32.291 3.311 4.198 1.00 . A A . 104 ASP CB 1 1
5 10100 1 1 104 ASP CG C 32.548 4.768 3.807 1.00 . A A . 104 ASP CG 1 1
5 10101 1 1 104 ASP H H 31.643 3.387 1.580 1.00 . A A . 104 ASP H 1 1
5 10102 1 1 104 ASP HA H 30.861 1.710 3.872 1.00 . A A . 104 ASP HA 1 1
5 10103 1 1 104 ASP HB2 H 32.113 3.280 5.264 1.00 . A A . 104 ASP HB2 1 1
5 10104 1 1 104 ASP HB3 H 33.171 2.730 3.973 1.00 . A A . 104 ASP HB3 1 1
5 10105 1 1 104 ASP N N 31.331 2.575 2.037 1.00 . A A . 104 ASP N 1 1
5 10106 1 1 104 ASP O O 29.009 3.389 4.534 1.00 . A A . 104 ASP O 1 1
5 10107 1 1 104 ASP OD1 O 32.621 5.059 2.572 1.00 . A A . 104 ASP OD1 1 1
5 10108 1 1 104 ASP OD2 O 32.657 5.617 4.699 1.00 . A A . 104 ASP OD2 1 1
5 10109 1 1 105 SER C C 27.663 5.253 1.751 1.00 . A A . 105 SER C 1 1
5 10110 1 1 105 SER CA C 28.778 5.550 2.755 1.00 . A A . 105 SER CA 1 1
5 10111 1 1 105 SER CB C 29.515 6.822 2.392 1.00 . A A . 105 SER CB 1 1
5 10112 1 1 105 SER H H 30.443 4.629 2.072 1.00 . A A . 105 SER H 1 1
5 10113 1 1 105 SER HA H 28.372 5.684 3.746 1.00 . A A . 105 SER HA 1 1
5 10114 1 1 105 SER HB2 H 28.819 7.512 1.936 1.00 . A A . 105 SER HB2 1 1
5 10115 1 1 105 SER HB3 H 29.939 7.260 3.282 1.00 . A A . 105 SER HB3 1 1
5 10116 1 1 105 SER HG H 31.371 6.314 1.966 1.00 . A A . 105 SER HG 1 1
5 10117 1 1 105 SER N N 29.763 4.542 2.772 1.00 . A A . 105 SER N 1 1
5 10118 1 1 105 SER O O 27.811 4.404 0.845 1.00 . A A . 105 SER O 1 1
5 10119 1 1 105 SER OG O 30.566 6.517 1.457 1.00 . A A . 105 SER OG 1 1
5 10120 1 1 106 ILE C C 24.542 7.079 1.239 1.00 . A A . 106 ILE C 1 1
5 10121 1 1 106 ILE CA C 25.414 5.834 1.050 1.00 . A A . 106 ILE CA 1 1
5 10122 1 1 106 ILE CB C 24.600 4.497 1.250 1.00 . A A . 106 ILE CB 1 1
5 10123 1 1 106 ILE CD1 C 22.713 3.083 0.296 1.00 . A A . 106 ILE CD1 1 1
5 10124 1 1 106 ILE CG1 C 23.398 4.432 0.313 1.00 . A A . 106 ILE CG1 1 1
5 10125 1 1 106 ILE CG2 C 24.150 4.311 2.695 1.00 . A A . 106 ILE CG2 1 1
5 10126 1 1 106 ILE H H 26.484 6.525 2.713 1.00 . A A . 106 ILE H 1 1
5 10127 1 1 106 ILE HA H 25.808 5.866 0.044 1.00 . A A . 106 ILE HA 1 1
5 10128 1 1 106 ILE HB H 25.265 3.678 1.015 1.00 . A A . 106 ILE HB 1 1
5 10129 1 1 106 ILE HD11 H 21.871 3.113 -0.377 1.00 . A A . 106 ILE HD11 1 1
5 10130 1 1 106 ILE HD12 H 22.369 2.838 1.291 1.00 . A A . 106 ILE HD12 1 1
5 10131 1 1 106 ILE HD13 H 23.410 2.330 -0.040 1.00 . A A . 106 ILE HD13 1 1
5 10132 1 1 106 ILE HG12 H 22.675 5.156 0.660 1.00 . A A . 106 ILE HG12 1 1
5 10133 1 1 106 ILE HG13 H 23.707 4.674 -0.693 1.00 . A A . 106 ILE HG13 1 1
5 10134 1 1 106 ILE HG21 H 23.598 3.388 2.786 1.00 . A A . 106 ILE HG21 1 1
5 10135 1 1 106 ILE HG22 H 23.509 5.136 2.967 1.00 . A A . 106 ILE HG22 1 1
5 10136 1 1 106 ILE HG23 H 25.011 4.291 3.347 1.00 . A A . 106 ILE HG23 1 1
5 10137 1 1 106 ILE N N 26.549 5.925 1.935 1.00 . A A . 106 ILE N 1 1
5 10138 1 1 106 ILE O O 24.206 7.446 2.354 1.00 . A A . 106 ILE O 1 1
5 10139 1 1 107 THR C C 22.079 8.782 -0.337 1.00 . A A . 107 THR C 1 1
5 10140 1 1 107 THR CA C 23.466 8.973 0.252 1.00 . A A . 107 THR CA 1 1
5 10141 1 1 107 THR CB C 24.175 10.130 -0.484 1.00 . A A . 107 THR CB 1 1
5 10142 1 1 107 THR CG2 C 25.383 10.632 0.290 1.00 . A A . 107 THR CG2 1 1
5 10143 1 1 107 THR H H 24.527 7.444 -0.712 1.00 . A A . 107 THR H 1 1
5 10144 1 1 107 THR HA H 23.375 9.243 1.294 1.00 . A A . 107 THR HA 1 1
5 10145 1 1 107 THR HB H 23.464 10.934 -0.611 1.00 . A A . 107 THR HB 1 1
5 10146 1 1 107 THR HG1 H 25.529 9.586 -1.786 1.00 . A A . 107 THR HG1 1 1
5 10147 1 1 107 THR HG21 H 25.861 11.425 -0.267 1.00 . A A . 107 THR HG21 1 1
5 10148 1 1 107 THR HG22 H 26.082 9.822 0.431 1.00 . A A . 107 THR HG22 1 1
5 10149 1 1 107 THR HG23 H 25.067 11.010 1.252 1.00 . A A . 107 THR HG23 1 1
5 10150 1 1 107 THR N N 24.241 7.760 0.170 1.00 . A A . 107 THR N 1 1
5 10151 1 1 107 THR O O 21.801 7.741 -1.004 1.00 . A A . 107 THR O 1 1
5 10152 1 1 107 THR OG1 O 24.571 9.698 -1.789 1.00 . A A . 107 THR OG1 1 1
5 10153 1 1 108 GLU C C 19.973 9.478 -2.157 1.00 . A A . 108 GLU C 1 1
5 10154 1 1 108 GLU CA C 19.874 9.750 -0.702 1.00 . A A . 108 GLU CA 1 1
5 10155 1 1 108 GLU CB C 19.089 11.030 -0.526 1.00 . A A . 108 GLU CB 1 1
5 10156 1 1 108 GLU CD C 17.022 12.242 -1.328 1.00 . A A . 108 GLU CD 1 1
5 10157 1 1 108 GLU CG C 17.799 10.970 -1.335 1.00 . A A . 108 GLU CG 1 1
5 10158 1 1 108 GLU H H 21.449 10.543 0.444 1.00 . A A . 108 GLU H 1 1
5 10159 1 1 108 GLU HA H 19.334 8.939 -0.235 1.00 . A A . 108 GLU HA 1 1
5 10160 1 1 108 GLU HB2 H 18.854 11.167 0.521 1.00 . A A . 108 GLU HB2 1 1
5 10161 1 1 108 GLU HB3 H 19.674 11.865 -0.881 1.00 . A A . 108 GLU HB3 1 1
5 10162 1 1 108 GLU HG2 H 18.096 10.735 -2.355 1.00 . A A . 108 GLU HG2 1 1
5 10163 1 1 108 GLU HG3 H 17.188 10.155 -0.976 1.00 . A A . 108 GLU HG3 1 1
5 10164 1 1 108 GLU N N 21.197 9.786 -0.122 1.00 . A A . 108 GLU N 1 1
5 10165 1 1 108 GLU O O 19.502 8.499 -2.587 1.00 . A A . 108 GLU O 1 1
5 10166 1 1 108 GLU OE1 O 16.363 12.528 -0.313 1.00 . A A . 108 GLU OE1 1 1
5 10167 1 1 108 GLU OE2 O 17.049 12.940 -2.348 1.00 . A A . 108 GLU OE2 1 1
5 10168 1 1 109 THR C C 21.483 8.872 -4.705 1.00 . A A . 109 THR C 1 1
5 10169 1 1 109 THR CA C 20.810 10.211 -4.302 1.00 . A A . 109 THR CA 1 1
5 10170 1 1 109 THR CB C 21.588 11.426 -4.829 1.00 . A A . 109 THR CB 1 1
5 10171 1 1 109 THR CG2 C 21.764 11.412 -6.343 1.00 . A A . 109 THR CG2 1 1
5 10172 1 1 109 THR H H 21.024 11.139 -2.457 1.00 . A A . 109 THR H 1 1
5 10173 1 1 109 THR HA H 19.823 10.234 -4.735 1.00 . A A . 109 THR HA 1 1
5 10174 1 1 109 THR HB H 22.539 11.395 -4.339 1.00 . A A . 109 THR HB 1 1
5 10175 1 1 109 THR HG1 H 21.527 13.362 -4.392 1.00 . A A . 109 THR HG1 1 1
5 10176 1 1 109 THR HG21 H 22.324 12.283 -6.652 1.00 . A A . 109 THR HG21 1 1
5 10177 1 1 109 THR HG22 H 20.793 11.422 -6.816 1.00 . A A . 109 THR HG22 1 1
5 10178 1 1 109 THR HG23 H 22.296 10.518 -6.636 1.00 . A A . 109 THR HG23 1 1
5 10179 1 1 109 THR N N 20.647 10.341 -2.878 1.00 . A A . 109 THR N 1 1
5 10180 1 1 109 THR O O 21.264 8.390 -5.796 1.00 . A A . 109 THR O 1 1
5 10181 1 1 109 THR OG1 O 20.906 12.630 -4.433 1.00 . A A . 109 THR OG1 1 1
5 10182 1 1 110 ASP C C 21.774 5.892 -4.148 1.00 . A A . 110 ASP C 1 1
5 10183 1 1 110 ASP CA C 22.864 6.970 -4.073 1.00 . A A . 110 ASP CA 1 1
5 10184 1 1 110 ASP CB C 23.894 6.665 -2.970 1.00 . A A . 110 ASP CB 1 1
5 10185 1 1 110 ASP CG C 24.798 5.493 -3.251 1.00 . A A . 110 ASP CG 1 1
5 10186 1 1 110 ASP H H 22.275 8.585 -2.866 1.00 . A A . 110 ASP H 1 1
5 10187 1 1 110 ASP HA H 23.353 7.050 -5.033 1.00 . A A . 110 ASP HA 1 1
5 10188 1 1 110 ASP HB2 H 24.521 7.532 -2.834 1.00 . A A . 110 ASP HB2 1 1
5 10189 1 1 110 ASP HB3 H 23.366 6.478 -2.045 1.00 . A A . 110 ASP HB3 1 1
5 10190 1 1 110 ASP N N 22.206 8.245 -3.785 1.00 . A A . 110 ASP N 1 1
5 10191 1 1 110 ASP O O 21.840 4.964 -4.939 1.00 . A A . 110 ASP O 1 1
5 10192 1 1 110 ASP OD1 O 25.789 5.655 -3.995 1.00 . A A . 110 ASP OD1 1 1
5 10193 1 1 110 ASP OD2 O 24.611 4.415 -2.658 1.00 . A A . 110 ASP OD2 1 1
5 10194 1 1 111 MET C C 18.469 5.734 -4.360 1.00 . A A . 111 MET C 1 1
5 10195 1 1 111 MET CA C 19.535 5.197 -3.367 1.00 . A A . 111 MET CA 1 1
5 10196 1 1 111 MET CB C 18.891 5.125 -1.987 1.00 . A A . 111 MET CB 1 1
5 10197 1 1 111 MET CE C 18.905 6.312 1.019 1.00 . A A . 111 MET CE 1 1
5 10198 1 1 111 MET CG C 19.750 4.501 -0.923 1.00 . A A . 111 MET CG 1 1
5 10199 1 1 111 MET H H 20.822 6.803 -2.667 1.00 . A A . 111 MET H 1 1
5 10200 1 1 111 MET HA H 19.841 4.206 -3.667 1.00 . A A . 111 MET HA 1 1
5 10201 1 1 111 MET HB2 H 18.653 6.131 -1.677 1.00 . A A . 111 MET HB2 1 1
5 10202 1 1 111 MET HB3 H 17.973 4.560 -2.062 1.00 . A A . 111 MET HB3 1 1
5 10203 1 1 111 MET HE1 H 19.902 6.727 0.986 1.00 . A A . 111 MET HE1 1 1
5 10204 1 1 111 MET HE2 H 18.476 6.484 1.994 1.00 . A A . 111 MET HE2 1 1
5 10205 1 1 111 MET HE3 H 18.288 6.791 0.273 1.00 . A A . 111 MET HE3 1 1
5 10206 1 1 111 MET HG2 H 19.933 3.471 -1.190 1.00 . A A . 111 MET HG2 1 1
5 10207 1 1 111 MET HG3 H 20.689 5.035 -0.877 1.00 . A A . 111 MET HG3 1 1
5 10208 1 1 111 MET N N 20.735 6.074 -3.328 1.00 . A A . 111 MET N 1 1
5 10209 1 1 111 MET O O 18.028 5.048 -5.263 1.00 . A A . 111 MET O 1 1
5 10210 1 1 111 MET SD S 18.975 4.547 0.703 1.00 . A A . 111 MET SD 1 1
5 10211 1 1 112 GLN C C 17.301 7.790 -6.352 1.00 . A A . 112 GLN C 1 1
5 10212 1 1 112 GLN CA C 17.060 7.726 -4.863 1.00 . A A . 112 GLN CA 1 1
5 10213 1 1 112 GLN CB C 16.918 9.124 -4.184 1.00 . A A . 112 GLN CB 1 1
5 10214 1 1 112 GLN CD C 17.717 11.141 -5.492 1.00 . A A . 112 GLN CD 1 1
5 10215 1 1 112 GLN CG C 16.521 10.327 -5.044 1.00 . A A . 112 GLN CG 1 1
5 10216 1 1 112 GLN H H 18.521 7.414 -3.385 1.00 . A A . 112 GLN H 1 1
5 10217 1 1 112 GLN HA H 16.126 7.206 -4.723 1.00 . A A . 112 GLN HA 1 1
5 10218 1 1 112 GLN HB2 H 16.199 9.054 -3.384 1.00 . A A . 112 GLN HB2 1 1
5 10219 1 1 112 GLN HB3 H 17.879 9.337 -3.739 1.00 . A A . 112 GLN HB3 1 1
5 10220 1 1 112 GLN HE21 H 17.553 12.331 -3.892 1.00 . A A . 112 GLN HE21 1 1
5 10221 1 1 112 GLN HE22 H 18.868 12.662 -4.918 1.00 . A A . 112 GLN HE22 1 1
5 10222 1 1 112 GLN HG2 H 16.017 9.992 -5.935 1.00 . A A . 112 GLN HG2 1 1
5 10223 1 1 112 GLN HG3 H 15.894 10.977 -4.455 1.00 . A A . 112 GLN HG3 1 1
5 10224 1 1 112 GLN N N 18.078 6.963 -4.132 1.00 . A A . 112 GLN N 1 1
5 10225 1 1 112 GLN NE2 N 18.069 12.130 -4.720 1.00 . A A . 112 GLN NE2 1 1
5 10226 1 1 112 GLN O O 16.363 7.744 -7.145 1.00 . A A . 112 GLN O 1 1
5 10227 1 1 112 GLN OE1 O 18.308 10.892 -6.553 1.00 . A A . 112 GLN OE1 1 1
5 10228 1 1 113 LYS C C 18.825 6.485 -8.762 1.00 . A A . 113 LYS C 1 1
5 10229 1 1 113 LYS CA C 18.805 7.911 -8.169 1.00 . A A . 113 LYS CA 1 1
5 10230 1 1 113 LYS CB C 20.075 8.721 -8.499 1.00 . A A . 113 LYS CB 1 1
5 10231 1 1 113 LYS CD C 19.233 9.521 -10.809 1.00 . A A . 113 LYS CD 1 1
5 10232 1 1 113 LYS CE C 18.839 10.951 -10.385 1.00 . A A . 113 LYS CE 1 1
5 10233 1 1 113 LYS CG C 20.386 8.890 -9.987 1.00 . A A . 113 LYS CG 1 1
5 10234 1 1 113 LYS H H 19.207 8.042 -6.044 1.00 . A A . 113 LYS H 1 1
5 10235 1 1 113 LYS HA H 17.956 8.409 -8.616 1.00 . A A . 113 LYS HA 1 1
5 10236 1 1 113 LYS HB2 H 19.978 9.705 -8.070 1.00 . A A . 113 LYS HB2 1 1
5 10237 1 1 113 LYS HB3 H 20.918 8.231 -8.033 1.00 . A A . 113 LYS HB3 1 1
5 10238 1 1 113 LYS HD2 H 19.523 9.549 -11.849 1.00 . A A . 113 LYS HD2 1 1
5 10239 1 1 113 LYS HD3 H 18.370 8.879 -10.703 1.00 . A A . 113 LYS HD3 1 1
5 10240 1 1 113 LYS HE2 H 19.741 11.509 -10.178 1.00 . A A . 113 LYS HE2 1 1
5 10241 1 1 113 LYS HE3 H 18.316 11.420 -11.204 1.00 . A A . 113 LYS HE3 1 1
5 10242 1 1 113 LYS HG2 H 21.254 9.524 -10.086 1.00 . A A . 113 LYS HG2 1 1
5 10243 1 1 113 LYS HG3 H 20.614 7.918 -10.399 1.00 . A A . 113 LYS HG3 1 1
5 10244 1 1 113 LYS HZ1 H 17.126 10.405 -9.271 1.00 . A A . 113 LYS HZ1 1 1
5 10245 1 1 113 LYS HZ2 H 17.667 11.968 -8.963 1.00 . A A . 113 LYS HZ2 1 1
5 10246 1 1 113 LYS HZ3 H 18.473 10.681 -8.306 1.00 . A A . 113 LYS HZ3 1 1
5 10247 1 1 113 LYS N N 18.522 7.908 -6.743 1.00 . A A . 113 LYS N 1 1
5 10248 1 1 113 LYS NZ N 17.974 10.996 -9.167 1.00 . A A . 113 LYS NZ 1 1
5 10249 1 1 113 LYS O O 18.567 6.309 -9.940 1.00 . A A . 113 LYS O 1 1
5 10250 1 1 114 ALA C C 17.707 3.464 -8.709 1.00 . A A . 114 ALA C 1 1
5 10251 1 1 114 ALA CA C 19.089 4.065 -8.357 1.00 . A A . 114 ALA CA 1 1
5 10252 1 1 114 ALA CB C 19.771 3.222 -7.278 1.00 . A A . 114 ALA CB 1 1
5 10253 1 1 114 ALA H H 19.052 5.649 -6.951 1.00 . A A . 114 ALA H 1 1
5 10254 1 1 114 ALA HA H 19.707 4.043 -9.242 1.00 . A A . 114 ALA HA 1 1
5 10255 1 1 114 ALA HB1 H 19.155 3.205 -6.391 1.00 . A A . 114 ALA HB1 1 1
5 10256 1 1 114 ALA HB2 H 20.735 3.646 -7.035 1.00 . A A . 114 ALA HB2 1 1
5 10257 1 1 114 ALA HB3 H 19.902 2.211 -7.635 1.00 . A A . 114 ALA HB3 1 1
5 10258 1 1 114 ALA N N 18.998 5.477 -7.916 1.00 . A A . 114 ALA N 1 1
5 10259 1 1 114 ALA O O 17.543 2.248 -8.750 1.00 . A A . 114 ALA O 1 1
5 10260 1 1 115 GLY C C 14.601 3.359 -8.193 1.00 . A A . 115 GLY C 1 1
5 10261 1 1 115 GLY CA C 15.404 3.882 -9.374 1.00 . A A . 115 GLY CA 1 1
5 10262 1 1 115 GLY H H 17.006 5.272 -9.037 1.00 . A A . 115 GLY H 1 1
5 10263 1 1 115 GLY HA2 H 14.872 4.713 -9.811 1.00 . A A . 115 GLY HA2 1 1
5 10264 1 1 115 GLY HA3 H 15.487 3.099 -10.114 1.00 . A A . 115 GLY HA3 1 1
5 10265 1 1 115 GLY N N 16.750 4.326 -9.013 1.00 . A A . 115 GLY N 1 1
5 10266 1 1 115 GLY O O 13.713 2.523 -8.354 1.00 . A A . 115 GLY O 1 1
5 10267 1 1 116 MET C C 12.935 4.226 -5.573 1.00 . A A . 116 MET C 1 1
5 10268 1 1 116 MET CA C 14.216 3.442 -5.816 1.00 . A A . 116 MET CA 1 1
5 10269 1 1 116 MET CB C 15.137 3.527 -4.602 1.00 . A A . 116 MET CB 1 1
5 10270 1 1 116 MET CE C 14.193 1.388 -2.485 1.00 . A A . 116 MET CE 1 1
5 10271 1 1 116 MET CG C 16.010 2.305 -4.392 1.00 . A A . 116 MET CG 1 1
5 10272 1 1 116 MET H H 15.601 4.543 -6.976 1.00 . A A . 116 MET H 1 1
5 10273 1 1 116 MET HA H 13.946 2.406 -5.956 1.00 . A A . 116 MET HA 1 1
5 10274 1 1 116 MET HB2 H 15.789 4.379 -4.732 1.00 . A A . 116 MET HB2 1 1
5 10275 1 1 116 MET HB3 H 14.541 3.682 -3.715 1.00 . A A . 116 MET HB3 1 1
5 10276 1 1 116 MET HE1 H 14.916 1.710 -1.749 1.00 . A A . 116 MET HE1 1 1
5 10277 1 1 116 MET HE2 H 13.605 0.576 -2.083 1.00 . A A . 116 MET HE2 1 1
5 10278 1 1 116 MET HE3 H 13.533 2.208 -2.724 1.00 . A A . 116 MET HE3 1 1
5 10279 1 1 116 MET HG2 H 16.560 2.111 -5.300 1.00 . A A . 116 MET HG2 1 1
5 10280 1 1 116 MET HG3 H 16.702 2.502 -3.586 1.00 . A A . 116 MET HG3 1 1
5 10281 1 1 116 MET N N 14.901 3.860 -7.022 1.00 . A A . 116 MET N 1 1
5 10282 1 1 116 MET O O 12.805 5.382 -5.976 1.00 . A A . 116 MET O 1 1
5 10283 1 1 116 MET SD S 15.035 0.836 -3.974 1.00 . A A . 116 MET SD 1 1
5 10284 1 1 117 SER C C 10.813 5.022 -3.293 1.00 . A A . 117 SER C 1 1
5 10285 1 1 117 SER CA C 10.734 4.182 -4.585 1.00 . A A . 117 SER CA 1 1
5 10286 1 1 117 SER CB C 9.699 3.063 -4.484 1.00 . A A . 117 SER CB 1 1
5 10287 1 1 117 SER H H 12.150 2.674 -4.593 1.00 . A A . 117 SER H 1 1
5 10288 1 1 117 SER HA H 10.458 4.829 -5.404 1.00 . A A . 117 SER HA 1 1
5 10289 1 1 117 SER HB2 H 8.815 3.434 -3.988 1.00 . A A . 117 SER HB2 1 1
5 10290 1 1 117 SER HB3 H 9.441 2.718 -5.475 1.00 . A A . 117 SER HB3 1 1
5 10291 1 1 117 SER HG H 9.837 1.153 -4.071 1.00 . A A . 117 SER HG 1 1
5 10292 1 1 117 SER N N 12.001 3.592 -4.901 1.00 . A A . 117 SER N 1 1
5 10293 1 1 117 SER O O 11.263 4.529 -2.237 1.00 . A A . 117 SER O 1 1
5 10294 1 1 117 SER OG O 10.224 1.968 -3.738 1.00 . A A . 117 SER OG 1 1
5 10295 1 1 118 ALA C C 9.911 6.734 -0.957 1.00 . A A . 118 ALA C 1 1
5 10296 1 1 118 ALA CA C 10.389 7.297 -2.296 1.00 . A A . 118 ALA CA 1 1
5 10297 1 1 118 ALA CB C 9.565 8.517 -2.683 1.00 . A A . 118 ALA CB 1 1
5 10298 1 1 118 ALA H H 10.022 6.580 -4.269 1.00 . A A . 118 ALA H 1 1
5 10299 1 1 118 ALA HA H 11.413 7.615 -2.175 1.00 . A A . 118 ALA HA 1 1
5 10300 1 1 118 ALA HB1 H 8.526 8.235 -2.770 1.00 . A A . 118 ALA HB1 1 1
5 10301 1 1 118 ALA HB2 H 9.912 8.900 -3.631 1.00 . A A . 118 ALA HB2 1 1
5 10302 1 1 118 ALA HB3 H 9.668 9.280 -1.926 1.00 . A A . 118 ALA HB3 1 1
5 10303 1 1 118 ALA N N 10.362 6.292 -3.396 1.00 . A A . 118 ALA N 1 1
5 10304 1 1 118 ALA O O 10.528 6.989 0.067 1.00 . A A . 118 ALA O 1 1
5 10305 1 1 119 GLU C C 9.314 4.550 0.995 1.00 . A A . 119 GLU C 1 1
5 10306 1 1 119 GLU CA C 8.233 5.245 0.136 1.00 . A A . 119 GLU CA 1 1
5 10307 1 1 119 GLU CB C 7.238 4.209 -0.444 1.00 . A A . 119 GLU CB 1 1
5 10308 1 1 119 GLU CD C 5.915 3.560 1.664 1.00 . A A . 119 GLU CD 1 1
5 10309 1 1 119 GLU CG C 6.765 3.108 0.498 1.00 . A A . 119 GLU CG 1 1
5 10310 1 1 119 GLU H H 8.379 5.854 -1.874 1.00 . A A . 119 GLU H 1 1
5 10311 1 1 119 GLU HA H 7.682 5.951 0.738 1.00 . A A . 119 GLU HA 1 1
5 10312 1 1 119 GLU HB2 H 6.361 4.735 -0.789 1.00 . A A . 119 GLU HB2 1 1
5 10313 1 1 119 GLU HB3 H 7.707 3.743 -1.298 1.00 . A A . 119 GLU HB3 1 1
5 10314 1 1 119 GLU HG2 H 6.181 2.402 -0.072 1.00 . A A . 119 GLU HG2 1 1
5 10315 1 1 119 GLU HG3 H 7.638 2.600 0.884 1.00 . A A . 119 GLU HG3 1 1
5 10316 1 1 119 GLU N N 8.829 5.956 -1.014 1.00 . A A . 119 GLU N 1 1
5 10317 1 1 119 GLU O O 9.380 4.722 2.209 1.00 . A A . 119 GLU O 1 1
5 10318 1 1 119 GLU OE1 O 6.423 4.194 2.570 1.00 . A A . 119 GLU OE1 1 1
5 10319 1 1 119 GLU OE2 O 4.761 3.128 1.754 1.00 . A A . 119 GLU OE2 1 1
5 10320 1 1 120 GLN C C 12.367 4.017 1.401 1.00 . A A . 120 GLN C 1 1
5 10321 1 1 120 GLN CA C 11.196 3.099 1.070 1.00 . A A . 120 GLN CA 1 1
5 10322 1 1 120 GLN CB C 11.649 1.885 0.254 1.00 . A A . 120 GLN CB 1 1
5 10323 1 1 120 GLN CD C 9.840 0.242 1.040 1.00 . A A . 120 GLN CD 1 1
5 10324 1 1 120 GLN CG C 10.504 0.946 -0.143 1.00 . A A . 120 GLN CG 1 1
5 10325 1 1 120 GLN H H 10.197 3.837 -0.634 1.00 . A A . 120 GLN H 1 1
5 10326 1 1 120 GLN HA H 10.750 2.757 1.992 1.00 . A A . 120 GLN HA 1 1
5 10327 1 1 120 GLN HB2 H 12.127 2.235 -0.649 1.00 . A A . 120 GLN HB2 1 1
5 10328 1 1 120 GLN HB3 H 12.365 1.321 0.834 1.00 . A A . 120 GLN HB3 1 1
5 10329 1 1 120 GLN HE21 H 11.040 -1.305 0.816 1.00 . A A . 120 GLN HE21 1 1
5 10330 1 1 120 GLN HE22 H 9.862 -1.432 2.076 1.00 . A A . 120 GLN HE22 1 1
5 10331 1 1 120 GLN HG2 H 9.749 1.525 -0.654 1.00 . A A . 120 GLN HG2 1 1
5 10332 1 1 120 GLN HG3 H 10.890 0.198 -0.818 1.00 . A A . 120 GLN HG3 1 1
5 10333 1 1 120 GLN N N 10.199 3.834 0.348 1.00 . A A . 120 GLN N 1 1
5 10334 1 1 120 GLN NE2 N 10.303 -0.942 1.347 1.00 . A A . 120 GLN NE2 1 1
5 10335 1 1 120 GLN O O 12.841 4.042 2.540 1.00 . A A . 120 GLN O 1 1
5 10336 1 1 120 GLN OE1 O 8.897 0.746 1.647 1.00 . A A . 120 GLN OE1 1 1
5 10337 1 1 121 ILE C C 13.819 6.624 1.755 1.00 . A A . 121 ILE C 1 1
5 10338 1 1 121 ILE CA C 13.913 5.743 0.519 1.00 . A A . 121 ILE CA 1 1
5 10339 1 1 121 ILE CB C 14.022 6.678 -0.717 1.00 . A A . 121 ILE CB 1 1
5 10340 1 1 121 ILE CD1 C 14.118 6.727 -3.242 1.00 . A A . 121 ILE CD1 1 1
5 10341 1 1 121 ILE CG1 C 14.155 5.872 -1.998 1.00 . A A . 121 ILE CG1 1 1
5 10342 1 1 121 ILE CG2 C 15.214 7.637 -0.576 1.00 . A A . 121 ILE CG2 1 1
5 10343 1 1 121 ILE H H 12.234 4.818 -0.415 1.00 . A A . 121 ILE H 1 1
5 10344 1 1 121 ILE HA H 14.812 5.148 0.573 1.00 . A A . 121 ILE HA 1 1
5 10345 1 1 121 ILE HB H 13.122 7.271 -0.765 1.00 . A A . 121 ILE HB 1 1
5 10346 1 1 121 ILE HD11 H 14.885 7.483 -3.161 1.00 . A A . 121 ILE HD11 1 1
5 10347 1 1 121 ILE HD12 H 13.156 7.210 -3.322 1.00 . A A . 121 ILE HD12 1 1
5 10348 1 1 121 ILE HD13 H 14.292 6.116 -4.115 1.00 . A A . 121 ILE HD13 1 1
5 10349 1 1 121 ILE HG12 H 15.095 5.340 -1.988 1.00 . A A . 121 ILE HG12 1 1
5 10350 1 1 121 ILE HG13 H 13.343 5.162 -2.058 1.00 . A A . 121 ILE HG13 1 1
5 10351 1 1 121 ILE HG21 H 16.127 7.065 -0.496 1.00 . A A . 121 ILE HG21 1 1
5 10352 1 1 121 ILE HG22 H 15.087 8.238 0.313 1.00 . A A . 121 ILE HG22 1 1
5 10353 1 1 121 ILE HG23 H 15.264 8.280 -1.441 1.00 . A A . 121 ILE HG23 1 1
5 10354 1 1 121 ILE N N 12.761 4.827 0.413 1.00 . A A . 121 ILE N 1 1
5 10355 1 1 121 ILE O O 14.766 6.693 2.545 1.00 . A A . 121 ILE O 1 1
5 10356 1 1 122 GLU C C 12.497 7.463 4.369 1.00 . A A . 122 GLU C 1 1
5 10357 1 1 122 GLU CA C 12.482 8.189 3.022 1.00 . A A . 122 GLU CA 1 1
5 10358 1 1 122 GLU CB C 11.194 8.994 2.813 1.00 . A A . 122 GLU CB 1 1
5 10359 1 1 122 GLU CD C 12.305 11.212 3.284 1.00 . A A . 122 GLU CD 1 1
5 10360 1 1 122 GLU CG C 11.134 10.293 3.609 1.00 . A A . 122 GLU CG 1 1
5 10361 1 1 122 GLU H H 11.912 7.074 1.335 1.00 . A A . 122 GLU H 1 1
5 10362 1 1 122 GLU HA H 13.324 8.865 3.010 1.00 . A A . 122 GLU HA 1 1
5 10363 1 1 122 GLU HB2 H 11.106 9.238 1.765 1.00 . A A . 122 GLU HB2 1 1
5 10364 1 1 122 GLU HB3 H 10.352 8.381 3.101 1.00 . A A . 122 GLU HB3 1 1
5 10365 1 1 122 GLU HG2 H 10.213 10.808 3.379 1.00 . A A . 122 GLU HG2 1 1
5 10366 1 1 122 GLU HG3 H 11.163 10.058 4.662 1.00 . A A . 122 GLU HG3 1 1
5 10367 1 1 122 GLU N N 12.670 7.247 1.940 1.00 . A A . 122 GLU N 1 1
5 10368 1 1 122 GLU O O 12.841 8.040 5.397 1.00 . A A . 122 GLU O 1 1
5 10369 1 1 122 GLU OE1 O 12.424 11.674 2.123 1.00 . A A . 122 GLU OE1 1 1
5 10370 1 1 122 GLU OE2 O 13.149 11.448 4.155 1.00 . A A . 122 GLU OE2 1 1
5 10371 1 1 123 TYR C C 13.725 5.156 5.899 1.00 . A A . 123 TYR C 1 1
5 10372 1 1 123 TYR CA C 12.263 5.411 5.564 1.00 . A A . 123 TYR CA 1 1
5 10373 1 1 123 TYR CB C 11.483 4.087 5.454 1.00 . A A . 123 TYR CB 1 1
5 10374 1 1 123 TYR CD1 C 10.744 3.396 7.773 1.00 . A A . 123 TYR CD1 1 1
5 10375 1 1 123 TYR CD2 C 12.581 2.248 6.786 1.00 . A A . 123 TYR CD2 1 1
5 10376 1 1 123 TYR CE1 C 10.873 2.624 8.912 1.00 . A A . 123 TYR CE1 1 1
5 10377 1 1 123 TYR CE2 C 12.714 1.473 7.910 1.00 . A A . 123 TYR CE2 1 1
5 10378 1 1 123 TYR CG C 11.598 3.222 6.692 1.00 . A A . 123 TYR CG 1 1
5 10379 1 1 123 TYR CZ C 11.860 1.663 8.974 1.00 . A A . 123 TYR CZ 1 1
5 10380 1 1 123 TYR H H 11.988 5.713 3.507 1.00 . A A . 123 TYR H 1 1
5 10381 1 1 123 TYR HA H 11.835 6.018 6.349 1.00 . A A . 123 TYR HA 1 1
5 10382 1 1 123 TYR HB2 H 10.437 4.304 5.294 1.00 . A A . 123 TYR HB2 1 1
5 10383 1 1 123 TYR HB3 H 11.861 3.523 4.613 1.00 . A A . 123 TYR HB3 1 1
5 10384 1 1 123 TYR HD1 H 9.972 4.150 7.719 1.00 . A A . 123 TYR HD1 1 1
5 10385 1 1 123 TYR HD2 H 13.252 2.102 5.951 1.00 . A A . 123 TYR HD2 1 1
5 10386 1 1 123 TYR HE1 H 10.201 2.771 9.744 1.00 . A A . 123 TYR HE1 1 1
5 10387 1 1 123 TYR HE2 H 13.493 0.724 7.942 1.00 . A A . 123 TYR HE2 1 1
5 10388 1 1 123 TYR HH H 11.141 0.562 10.381 1.00 . A A . 123 TYR HH 1 1
5 10389 1 1 123 TYR N N 12.204 6.168 4.353 1.00 . A A . 123 TYR N 1 1
5 10390 1 1 123 TYR O O 14.152 5.340 7.032 1.00 . A A . 123 TYR O 1 1
5 10391 1 1 123 TYR OH O 11.999 0.896 10.105 1.00 . A A . 123 TYR OH 1 1
5 10392 1 1 124 VAL C C 16.643 5.725 5.579 1.00 . A A . 124 VAL C 1 1
5 10393 1 1 124 VAL CA C 15.928 4.493 5.029 1.00 . A A . 124 VAL CA 1 1
5 10394 1 1 124 VAL CB C 16.580 4.106 3.673 1.00 . A A . 124 VAL CB 1 1
5 10395 1 1 124 VAL CG1 C 18.023 3.666 3.865 1.00 . A A . 124 VAL CG1 1 1
5 10396 1 1 124 VAL CG2 C 15.788 3.023 2.978 1.00 . A A . 124 VAL CG2 1 1
5 10397 1 1 124 VAL H H 14.067 4.702 3.996 1.00 . A A . 124 VAL H 1 1
5 10398 1 1 124 VAL HA H 16.042 3.675 5.725 1.00 . A A . 124 VAL HA 1 1
5 10399 1 1 124 VAL HB H 16.582 4.985 3.045 1.00 . A A . 124 VAL HB 1 1
5 10400 1 1 124 VAL HG11 H 18.465 3.454 2.902 1.00 . A A . 124 VAL HG11 1 1
5 10401 1 1 124 VAL HG12 H 18.039 2.768 4.464 1.00 . A A . 124 VAL HG12 1 1
5 10402 1 1 124 VAL HG13 H 18.581 4.447 4.360 1.00 . A A . 124 VAL HG13 1 1
5 10403 1 1 124 VAL HG21 H 15.752 2.144 3.604 1.00 . A A . 124 VAL HG21 1 1
5 10404 1 1 124 VAL HG22 H 16.260 2.775 2.039 1.00 . A A . 124 VAL HG22 1 1
5 10405 1 1 124 VAL HG23 H 14.783 3.373 2.791 1.00 . A A . 124 VAL HG23 1 1
5 10406 1 1 124 VAL N N 14.493 4.779 4.880 1.00 . A A . 124 VAL N 1 1
5 10407 1 1 124 VAL O O 17.498 5.626 6.458 1.00 . A A . 124 VAL O 1 1
5 10408 1 1 125 LYS C C 16.499 8.466 6.975 1.00 . A A . 125 LYS C 1 1
5 10409 1 1 125 LYS CA C 16.766 8.169 5.492 1.00 . A A . 125 LYS CA 1 1
5 10410 1 1 125 LYS CB C 16.179 9.272 4.609 1.00 . A A . 125 LYS CB 1 1
5 10411 1 1 125 LYS CD C 15.853 10.156 2.252 1.00 . A A . 125 LYS CD 1 1
5 10412 1 1 125 LYS CE C 15.860 11.601 2.725 1.00 . A A . 125 LYS CE 1 1
5 10413 1 1 125 LYS CG C 16.660 9.227 3.156 1.00 . A A . 125 LYS CG 1 1
5 10414 1 1 125 LYS H H 15.533 6.863 4.389 1.00 . A A . 125 LYS H 1 1
5 10415 1 1 125 LYS HA H 17.834 8.146 5.337 1.00 . A A . 125 LYS HA 1 1
5 10416 1 1 125 LYS HB2 H 15.102 9.186 4.612 1.00 . A A . 125 LYS HB2 1 1
5 10417 1 1 125 LYS HB3 H 16.457 10.228 5.027 1.00 . A A . 125 LYS HB3 1 1
5 10418 1 1 125 LYS HD2 H 16.285 10.128 1.261 1.00 . A A . 125 LYS HD2 1 1
5 10419 1 1 125 LYS HD3 H 14.834 9.806 2.197 1.00 . A A . 125 LYS HD3 1 1
5 10420 1 1 125 LYS HE2 H 15.516 11.639 3.748 1.00 . A A . 125 LYS HE2 1 1
5 10421 1 1 125 LYS HE3 H 16.866 11.987 2.664 1.00 . A A . 125 LYS HE3 1 1
5 10422 1 1 125 LYS HG2 H 17.698 9.524 3.121 1.00 . A A . 125 LYS HG2 1 1
5 10423 1 1 125 LYS HG3 H 16.566 8.213 2.794 1.00 . A A . 125 LYS HG3 1 1
5 10424 1 1 125 LYS HZ1 H 15.320 12.447 0.906 1.00 . A A . 125 LYS HZ1 1 1
5 10425 1 1 125 LYS HZ2 H 14.933 13.408 2.246 1.00 . A A . 125 LYS HZ2 1 1
5 10426 1 1 125 LYS HZ3 H 13.989 12.065 1.931 1.00 . A A . 125 LYS HZ3 1 1
5 10427 1 1 125 LYS N N 16.232 6.878 5.081 1.00 . A A . 125 LYS N 1 1
5 10428 1 1 125 LYS NZ N 14.969 12.436 1.895 1.00 . A A . 125 LYS NZ 1 1
5 10429 1 1 125 LYS O O 17.225 9.237 7.595 1.00 . A A . 125 LYS O 1 1
5 10430 1 1 126 ALA C C 15.623 6.910 9.789 1.00 . A A . 126 ALA C 1 1
5 10431 1 1 126 ALA CA C 15.132 8.073 8.928 1.00 . A A . 126 ALA CA 1 1
5 10432 1 1 126 ALA CB C 13.630 8.261 9.091 1.00 . A A . 126 ALA CB 1 1
5 10433 1 1 126 ALA H H 14.900 7.256 7.000 1.00 . A A . 126 ALA H 1 1
5 10434 1 1 126 ALA HA H 15.625 8.980 9.251 1.00 . A A . 126 ALA HA 1 1
5 10435 1 1 126 ALA HB1 H 13.301 9.089 8.481 1.00 . A A . 126 ALA HB1 1 1
5 10436 1 1 126 ALA HB2 H 13.402 8.462 10.127 1.00 . A A . 126 ALA HB2 1 1
5 10437 1 1 126 ALA HB3 H 13.122 7.361 8.778 1.00 . A A . 126 ALA HB3 1 1
5 10438 1 1 126 ALA N N 15.462 7.863 7.530 1.00 . A A . 126 ALA N 1 1
5 10439 1 1 126 ALA O O 15.725 7.022 11.004 1.00 . A A . 126 ALA O 1 1
5 10440 1 1 127 ASN C C 17.828 4.514 10.036 1.00 . A A . 127 ASN C 1 1
5 10441 1 1 127 ASN CA C 16.313 4.574 9.834 1.00 . A A . 127 ASN CA 1 1
5 10442 1 1 127 ASN CB C 15.819 3.341 9.052 1.00 . A A . 127 ASN CB 1 1
5 10443 1 1 127 ASN CG C 16.154 2.006 9.710 1.00 . A A . 127 ASN CG 1 1
5 10444 1 1 127 ASN H H 15.792 5.793 8.169 1.00 . A A . 127 ASN H 1 1
5 10445 1 1 127 ASN HA H 15.840 4.570 10.804 1.00 . A A . 127 ASN HA 1 1
5 10446 1 1 127 ASN HB2 H 14.746 3.399 8.946 1.00 . A A . 127 ASN HB2 1 1
5 10447 1 1 127 ASN HB3 H 16.265 3.358 8.068 1.00 . A A . 127 ASN HB3 1 1
5 10448 1 1 127 ASN HD21 H 14.411 1.976 10.669 1.00 . A A . 127 ASN HD21 1 1
5 10449 1 1 127 ASN HD22 H 15.474 0.642 10.939 1.00 . A A . 127 ASN HD22 1 1
5 10450 1 1 127 ASN N N 15.897 5.796 9.145 1.00 . A A . 127 ASN N 1 1
5 10451 1 1 127 ASN ND2 N 15.252 1.497 10.518 1.00 . A A . 127 ASN ND2 1 1
5 10452 1 1 127 ASN O O 18.305 4.134 11.108 1.00 . A A . 127 ASN O 1 1
5 10453 1 1 127 ASN OD1 O 17.191 1.418 9.457 1.00 . A A . 127 ASN OD1 1 1
5 10454 1 1 128 LEU C C 20.609 6.109 9.698 1.00 . A A . 128 LEU C 1 1
5 10455 1 1 128 LEU CA C 20.029 4.838 9.104 1.00 . A A . 128 LEU CA 1 1
5 10456 1 1 128 LEU CB C 20.705 4.514 7.747 1.00 . A A . 128 LEU CB 1 1
5 10457 1 1 128 LEU CD1 C 19.284 2.513 7.069 1.00 . A A . 128 LEU CD1 1 1
5 10458 1 1 128 LEU CD2 C 21.501 2.899 6.000 1.00 . A A . 128 LEU CD2 1 1
5 10459 1 1 128 LEU CG C 20.691 3.044 7.273 1.00 . A A . 128 LEU CG 1 1
5 10460 1 1 128 LEU H H 18.165 5.251 8.205 1.00 . A A . 128 LEU H 1 1
5 10461 1 1 128 LEU HA H 20.246 4.032 9.790 1.00 . A A . 128 LEU HA 1 1
5 10462 1 1 128 LEU HB2 H 20.240 5.110 6.977 1.00 . A A . 128 LEU HB2 1 1
5 10463 1 1 128 LEU HB3 H 21.737 4.823 7.824 1.00 . A A . 128 LEU HB3 1 1
5 10464 1 1 128 LEU HD11 H 18.753 2.533 8.009 1.00 . A A . 128 LEU HD11 1 1
5 10465 1 1 128 LEU HD12 H 19.325 1.500 6.696 1.00 . A A . 128 LEU HD12 1 1
5 10466 1 1 128 LEU HD13 H 18.770 3.141 6.357 1.00 . A A . 128 LEU HD13 1 1
5 10467 1 1 128 LEU HD21 H 21.068 3.516 5.227 1.00 . A A . 128 LEU HD21 1 1
5 10468 1 1 128 LEU HD22 H 21.489 1.866 5.686 1.00 . A A . 128 LEU HD22 1 1
5 10469 1 1 128 LEU HD23 H 22.518 3.212 6.185 1.00 . A A . 128 LEU HD23 1 1
5 10470 1 1 128 LEU HG H 21.161 2.434 8.030 1.00 . A A . 128 LEU HG 1 1
5 10471 1 1 128 LEU N N 18.581 4.895 9.020 1.00 . A A . 128 LEU N 1 1
5 10472 1 1 128 LEU O O 20.243 7.218 9.300 1.00 . A A . 128 LEU O 1 1
5 10473 1 1 129 PRO C C 23.176 7.761 10.383 1.00 . A A . 129 PRO C 1 1
5 10474 1 1 129 PRO CA C 22.165 7.094 11.309 1.00 . A A . 129 PRO CA 1 1
5 10475 1 1 129 PRO CB C 22.873 6.472 12.518 1.00 . A A . 129 PRO CB 1 1
5 10476 1 1 129 PRO CD C 21.998 4.674 11.210 1.00 . A A . 129 PRO CD 1 1
5 10477 1 1 129 PRO CG C 23.124 5.061 12.126 1.00 . A A . 129 PRO CG 1 1
5 10478 1 1 129 PRO HA H 21.444 7.825 11.642 1.00 . A A . 129 PRO HA 1 1
5 10479 1 1 129 PRO HB2 H 23.796 7.003 12.709 1.00 . A A . 129 PRO HB2 1 1
5 10480 1 1 129 PRO HB3 H 22.232 6.495 13.385 1.00 . A A . 129 PRO HB3 1 1
5 10481 1 1 129 PRO HD2 H 22.363 4.039 10.416 1.00 . A A . 129 PRO HD2 1 1
5 10482 1 1 129 PRO HD3 H 21.214 4.175 11.759 1.00 . A A . 129 PRO HD3 1 1
5 10483 1 1 129 PRO HG2 H 24.075 4.989 11.617 1.00 . A A . 129 PRO HG2 1 1
5 10484 1 1 129 PRO HG3 H 23.113 4.424 12.997 1.00 . A A . 129 PRO HG3 1 1
5 10485 1 1 129 PRO N N 21.523 5.965 10.669 1.00 . A A . 129 PRO N 1 1
5 10486 1 1 129 PRO O O 23.667 7.151 9.421 1.00 . A A . 129 PRO O 1 1
5 10487 1 1 130 GLN C C 25.805 9.708 10.462 1.00 . A A . 130 GLN C 1 1
5 10488 1 1 130 GLN CA C 24.409 9.736 9.861 1.00 . A A . 130 GLN CA 1 1
5 10489 1 1 130 GLN CB C 23.914 11.167 9.655 1.00 . A A . 130 GLN CB 1 1
5 10490 1 1 130 GLN CD C 22.060 12.650 8.758 1.00 . A A . 130 GLN CD 1 1
5 10491 1 1 130 GLN CG C 22.574 11.238 8.933 1.00 . A A . 130 GLN CG 1 1
5 10492 1 1 130 GLN H H 23.107 9.427 11.460 1.00 . A A . 130 GLN H 1 1
5 10493 1 1 130 GLN HA H 24.447 9.245 8.900 1.00 . A A . 130 GLN HA 1 1
5 10494 1 1 130 GLN HB2 H 23.806 11.642 10.620 1.00 . A A . 130 GLN HB2 1 1
5 10495 1 1 130 GLN HB3 H 24.642 11.712 9.073 1.00 . A A . 130 GLN HB3 1 1
5 10496 1 1 130 GLN HE21 H 20.199 11.997 8.824 1.00 . A A . 130 GLN HE21 1 1
5 10497 1 1 130 GLN HE22 H 20.420 13.708 8.623 1.00 . A A . 130 GLN HE22 1 1
5 10498 1 1 130 GLN HG2 H 22.687 10.793 7.955 1.00 . A A . 130 GLN HG2 1 1
5 10499 1 1 130 GLN HG3 H 21.849 10.671 9.497 1.00 . A A . 130 GLN HG3 1 1
5 10500 1 1 130 GLN N N 23.491 8.993 10.672 1.00 . A A . 130 GLN N 1 1
5 10501 1 1 130 GLN NE2 N 20.759 12.796 8.731 1.00 . A A . 130 GLN NE2 1 1
5 10502 1 1 130 GLN O O 26.112 10.438 11.401 1.00 . A A . 130 GLN O 1 1
5 10503 1 1 130 GLN OE1 O 22.820 13.598 8.647 1.00 . A A . 130 GLN OE1 1 1
5 10504 1 1 131 LYS C C 28.713 8.153 9.107 1.00 . A A . 131 LYS C 1 1
5 10505 1 1 131 LYS CA C 27.980 8.648 10.326 1.00 . A A . 131 LYS CA 1 1
5 10506 1 1 131 LYS CB C 28.213 7.785 11.613 1.00 . A A . 131 LYS CB 1 1
5 10507 1 1 131 LYS CD C 27.539 5.825 13.092 1.00 . A A . 131 LYS CD 1 1
5 10508 1 1 131 LYS CE C 28.783 4.928 13.056 1.00 . A A . 131 LYS CE 1 1
5 10509 1 1 131 LYS CG C 27.296 6.573 11.774 1.00 . A A . 131 LYS CG 1 1
5 10510 1 1 131 LYS H H 26.244 8.153 9.315 1.00 . A A . 131 LYS H 1 1
5 10511 1 1 131 LYS HA H 28.331 9.657 10.496 1.00 . A A . 131 LYS HA 1 1
5 10512 1 1 131 LYS HB2 H 29.232 7.428 11.602 1.00 . A A . 131 LYS HB2 1 1
5 10513 1 1 131 LYS HB3 H 28.086 8.424 12.475 1.00 . A A . 131 LYS HB3 1 1
5 10514 1 1 131 LYS HD2 H 27.663 6.548 13.884 1.00 . A A . 131 LYS HD2 1 1
5 10515 1 1 131 LYS HD3 H 26.674 5.215 13.304 1.00 . A A . 131 LYS HD3 1 1
5 10516 1 1 131 LYS HE2 H 29.611 5.495 12.657 1.00 . A A . 131 LYS HE2 1 1
5 10517 1 1 131 LYS HE3 H 29.015 4.618 14.064 1.00 . A A . 131 LYS HE3 1 1
5 10518 1 1 131 LYS HG2 H 26.266 6.895 11.741 1.00 . A A . 131 LYS HG2 1 1
5 10519 1 1 131 LYS HG3 H 27.487 5.893 10.957 1.00 . A A . 131 LYS HG3 1 1
5 10520 1 1 131 LYS HZ1 H 29.302 2.987 12.347 1.00 . A A . 131 LYS HZ1 1 1
5 10521 1 1 131 LYS HZ2 H 28.459 3.902 11.189 1.00 . A A . 131 LYS HZ2 1 1
5 10522 1 1 131 LYS HZ3 H 27.733 3.221 12.557 1.00 . A A . 131 LYS HZ3 1 1
5 10523 1 1 131 LYS N N 26.591 8.791 9.979 1.00 . A A . 131 LYS N 1 1
5 10524 1 1 131 LYS NZ N 28.582 3.727 12.215 1.00 . A A . 131 LYS NZ 1 1
5 10525 1 1 131 LYS O O 28.141 7.432 8.303 1.00 . A A . 131 LYS O 1 1
5 10526 1 1 132 GLY C C 30.284 9.414 6.725 1.00 . A A . 132 GLY C 1 1
5 10527 1 1 132 GLY CA C 30.643 8.327 7.706 1.00 . A A . 132 GLY CA 1 1
5 10528 1 1 132 GLY H H 30.352 9.162 9.613 1.00 . A A . 132 GLY H 1 1
5 10529 1 1 132 GLY HA2 H 31.707 8.324 7.894 1.00 . A A . 132 GLY HA2 1 1
5 10530 1 1 132 GLY HA3 H 30.332 7.374 7.304 1.00 . A A . 132 GLY HA3 1 1
5 10531 1 1 132 GLY N N 29.931 8.603 8.932 1.00 . A A . 132 GLY N 1 1
5 10532 1 1 132 GLY O O 30.603 10.582 6.963 1.00 . A A . 132 GLY O 1 1
5 10533 1 1 133 ASP C C 27.639 9.655 4.384 1.00 . A A . 133 ASP C 1 1
5 10534 1 1 133 ASP CA C 29.048 10.033 4.739 1.00 . A A . 133 ASP CA 1 1
5 10535 1 1 133 ASP CB C 29.891 10.190 3.463 1.00 . A A . 133 ASP CB 1 1
5 10536 1 1 133 ASP CG C 29.222 11.137 2.463 1.00 . A A . 133 ASP CG 1 1
5 10537 1 1 133 ASP H H 29.382 8.111 5.525 1.00 . A A . 133 ASP H 1 1
5 10538 1 1 133 ASP HA H 29.008 10.978 5.263 1.00 . A A . 133 ASP HA 1 1
5 10539 1 1 133 ASP HB2 H 30.860 10.590 3.722 1.00 . A A . 133 ASP HB2 1 1
5 10540 1 1 133 ASP HB3 H 30.015 9.230 2.988 1.00 . A A . 133 ASP HB3 1 1
5 10541 1 1 133 ASP N N 29.581 9.059 5.684 1.00 . A A . 133 ASP N 1 1
5 10542 1 1 133 ASP O O 27.350 8.478 4.089 1.00 . A A . 133 ASP O 1 1
5 10543 1 1 133 ASP OD1 O 29.305 12.367 2.662 1.00 . A A . 133 ASP OD1 1 1
5 10544 1 1 133 ASP OD2 O 28.586 10.649 1.496 1.00 . A A . 133 ASP OD2 1 1
5 10545 1 1 134 GLY C C 24.717 9.565 5.237 1.00 . A A . 134 GLY C 1 1
5 10546 1 1 134 GLY CA C 25.383 10.384 4.160 1.00 . A A . 134 GLY CA 1 1
5 10547 1 1 134 GLY H H 27.079 11.518 4.680 1.00 . A A . 134 GLY H 1 1
5 10548 1 1 134 GLY HA2 H 24.865 11.325 4.042 1.00 . A A . 134 GLY HA2 1 1
5 10549 1 1 134 GLY HA3 H 25.344 9.828 3.235 1.00 . A A . 134 GLY HA3 1 1
5 10550 1 1 134 GLY N N 26.758 10.622 4.449 1.00 . A A . 134 GLY N 1 1
5 10551 1 1 134 GLY O O 24.432 10.058 6.325 1.00 . A A . 134 GLY O 1 1
5 10552 1 1 135 TYR C C 24.800 6.244 6.044 1.00 . A A . 135 TYR C 1 1
5 10553 1 1 135 TYR CA C 23.866 7.401 5.827 1.00 . A A . 135 TYR CA 1 1
5 10554 1 1 135 TYR CB C 22.513 6.944 5.262 1.00 . A A . 135 TYR CB 1 1
5 10555 1 1 135 TYR CD1 C 20.883 8.619 6.195 1.00 . A A . 135 TYR CD1 1 1
5 10556 1 1 135 TYR CD2 C 21.335 8.678 3.857 1.00 . A A . 135 TYR CD2 1 1
5 10557 1 1 135 TYR CE1 C 20.033 9.693 6.062 1.00 . A A . 135 TYR CE1 1 1
5 10558 1 1 135 TYR CE2 C 20.481 9.750 3.714 1.00 . A A . 135 TYR CE2 1 1
5 10559 1 1 135 TYR CG C 21.550 8.094 5.100 1.00 . A A . 135 TYR CG 1 1
5 10560 1 1 135 TYR CZ C 19.833 10.255 4.819 1.00 . A A . 135 TYR CZ 1 1
5 10561 1 1 135 TYR H H 24.778 7.983 4.059 1.00 . A A . 135 TYR H 1 1
5 10562 1 1 135 TYR HA H 23.706 7.906 6.769 1.00 . A A . 135 TYR HA 1 1
5 10563 1 1 135 TYR HB2 H 22.678 6.517 4.285 1.00 . A A . 135 TYR HB2 1 1
5 10564 1 1 135 TYR HB3 H 22.061 6.200 5.898 1.00 . A A . 135 TYR HB3 1 1
5 10565 1 1 135 TYR HD1 H 21.040 8.174 7.167 1.00 . A A . 135 TYR HD1 1 1
5 10566 1 1 135 TYR HD2 H 21.845 8.279 2.992 1.00 . A A . 135 TYR HD2 1 1
5 10567 1 1 135 TYR HE1 H 19.524 10.088 6.929 1.00 . A A . 135 TYR HE1 1 1
5 10568 1 1 135 TYR HE2 H 20.324 10.190 2.740 1.00 . A A . 135 TYR HE2 1 1
5 10569 1 1 135 TYR HH H 19.109 11.905 5.448 1.00 . A A . 135 TYR HH 1 1
5 10570 1 1 135 TYR N N 24.489 8.326 4.934 1.00 . A A . 135 TYR N 1 1
5 10571 1 1 135 TYR O O 25.481 5.800 5.117 1.00 . A A . 135 TYR O 1 1
5 10572 1 1 135 TYR OH O 18.991 11.336 4.683 1.00 . A A . 135 TYR OH 1 1
5 10573 1 1 136 ASP C C 25.187 3.361 7.434 1.00 . A A . 136 ASP C 1 1
5 10574 1 1 136 ASP CA C 25.778 4.743 7.629 1.00 . A A . 136 ASP CA 1 1
5 10575 1 1 136 ASP CB C 26.169 4.944 9.066 1.00 . A A . 136 ASP CB 1 1
5 10576 1 1 136 ASP CG C 27.145 3.930 9.582 1.00 . A A . 136 ASP CG 1 1
5 10577 1 1 136 ASP H H 24.255 6.158 7.931 1.00 . A A . 136 ASP H 1 1
5 10578 1 1 136 ASP HA H 26.665 4.838 7.021 1.00 . A A . 136 ASP HA 1 1
5 10579 1 1 136 ASP HB2 H 26.613 5.923 9.157 1.00 . A A . 136 ASP HB2 1 1
5 10580 1 1 136 ASP HB3 H 25.277 4.908 9.675 1.00 . A A . 136 ASP HB3 1 1
5 10581 1 1 136 ASP N N 24.853 5.784 7.245 1.00 . A A . 136 ASP N 1 1
5 10582 1 1 136 ASP O O 24.430 2.843 8.289 1.00 . A A . 136 ASP O 1 1
5 10583 1 1 136 ASP OD1 O 26.724 2.892 10.057 1.00 . A A . 136 ASP OD1 1 1
5 10584 1 1 136 ASP OD2 O 28.351 4.204 9.603 1.00 . A A . 136 ASP OD2 1 1
5 10585 1 1 137 TYR C C 25.719 0.356 6.919 1.00 . A A . 137 TYR C 1 1
5 10586 1 1 137 TYR CA C 24.984 1.403 6.087 1.00 . A A . 137 TYR CA 1 1
5 10587 1 1 137 TYR CB C 24.898 1.038 4.585 1.00 . A A . 137 TYR CB 1 1
5 10588 1 1 137 TYR CD1 C 27.114 1.101 3.370 1.00 . A A . 137 TYR CD1 1 1
5 10589 1 1 137 TYR CD2 C 26.182 -1.014 3.895 1.00 . A A . 137 TYR CD2 1 1
5 10590 1 1 137 TYR CE1 C 28.180 0.467 2.770 1.00 . A A . 137 TYR CE1 1 1
5 10591 1 1 137 TYR CE2 C 27.236 -1.655 3.299 1.00 . A A . 137 TYR CE2 1 1
5 10592 1 1 137 TYR CG C 26.099 0.372 3.946 1.00 . A A . 137 TYR CG 1 1
5 10593 1 1 137 TYR CZ C 28.234 -0.917 2.740 1.00 . A A . 137 TYR CZ 1 1
5 10594 1 1 137 TYR H H 26.154 3.148 5.704 1.00 . A A . 137 TYR H 1 1
5 10595 1 1 137 TYR HA H 23.985 1.447 6.497 1.00 . A A . 137 TYR HA 1 1
5 10596 1 1 137 TYR HB2 H 24.071 0.359 4.453 1.00 . A A . 137 TYR HB2 1 1
5 10597 1 1 137 TYR HB3 H 24.685 1.941 4.032 1.00 . A A . 137 TYR HB3 1 1
5 10598 1 1 137 TYR HD1 H 27.069 2.180 3.396 1.00 . A A . 137 TYR HD1 1 1
5 10599 1 1 137 TYR HD2 H 25.388 -1.591 4.343 1.00 . A A . 137 TYR HD2 1 1
5 10600 1 1 137 TYR HE1 H 28.973 1.050 2.326 1.00 . A A . 137 TYR HE1 1 1
5 10601 1 1 137 TYR HE2 H 27.272 -2.733 3.276 1.00 . A A . 137 TYR HE2 1 1
5 10602 1 1 137 TYR HH H 30.068 -0.990 2.246 1.00 . A A . 137 TYR HH 1 1
5 10603 1 1 137 TYR N N 25.534 2.717 6.333 1.00 . A A . 137 TYR N 1 1
5 10604 1 1 137 TYR O O 25.376 -0.831 6.917 1.00 . A A . 137 TYR O 1 1
5 10605 1 1 137 TYR OH O 29.289 -1.554 2.128 1.00 . A A . 137 TYR OH 1 1
5 10606 1 1 138 ALA C C 26.466 -0.354 9.769 1.00 . A A . 138 ALA C 1 1
5 10607 1 1 138 ALA CA C 27.382 -0.037 8.595 1.00 . A A . 138 ALA CA 1 1
5 10608 1 1 138 ALA CB C 28.698 0.566 9.044 1.00 . A A . 138 ALA CB 1 1
5 10609 1 1 138 ALA H H 26.935 1.762 7.654 1.00 . A A . 138 ALA H 1 1
5 10610 1 1 138 ALA HA H 27.581 -0.961 8.072 1.00 . A A . 138 ALA HA 1 1
5 10611 1 1 138 ALA HB1 H 28.518 1.485 9.582 1.00 . A A . 138 ALA HB1 1 1
5 10612 1 1 138 ALA HB2 H 29.304 0.760 8.172 1.00 . A A . 138 ALA HB2 1 1
5 10613 1 1 138 ALA HB3 H 29.204 -0.144 9.682 1.00 . A A . 138 ALA HB3 1 1
5 10614 1 1 138 ALA N N 26.693 0.812 7.684 1.00 . A A . 138 ALA N 1 1
5 10615 1 1 138 ALA O O 26.675 -1.347 10.469 1.00 . A A . 138 ALA O 1 1
5 10616 1 1 139 ALA C C 23.628 -1.049 10.561 1.00 . A A . 139 ALA C 1 1
5 10617 1 1 139 ALA CA C 24.385 0.203 10.955 1.00 . A A . 139 ALA CA 1 1
5 10618 1 1 139 ALA CB C 23.412 1.359 11.042 1.00 . A A . 139 ALA CB 1 1
5 10619 1 1 139 ALA H H 25.372 1.333 9.458 1.00 . A A . 139 ALA H 1 1
5 10620 1 1 139 ALA HA H 24.856 0.062 11.917 1.00 . A A . 139 ALA HA 1 1
5 10621 1 1 139 ALA HB1 H 22.672 1.148 11.799 1.00 . A A . 139 ALA HB1 1 1
5 10622 1 1 139 ALA HB2 H 22.912 1.454 10.088 1.00 . A A . 139 ALA HB2 1 1
5 10623 1 1 139 ALA HB3 H 23.935 2.274 11.278 1.00 . A A . 139 ALA HB3 1 1
5 10624 1 1 139 ALA N N 25.415 0.477 9.957 1.00 . A A . 139 ALA N 1 1
5 10625 1 1 139 ALA O O 23.177 -1.812 11.394 1.00 . A A . 139 ALA O 1 1
5 10626 1 1 140 TRP C C 23.701 -3.636 8.782 1.00 . A A . 140 TRP C 1 1
5 10627 1 1 140 TRP CA C 22.847 -2.367 8.693 1.00 . A A . 140 TRP CA 1 1
5 10628 1 1 140 TRP CB C 22.484 -2.026 7.231 1.00 . A A . 140 TRP CB 1 1
5 10629 1 1 140 TRP CD1 C 20.753 -3.720 6.411 1.00 . A A . 140 TRP CD1 1 1
5 10630 1 1 140 TRP CD2 C 22.753 -3.895 5.427 1.00 . A A . 140 TRP CD2 1 1
5 10631 1 1 140 TRP CE2 C 21.915 -4.873 4.883 1.00 . A A . 140 TRP CE2 1 1
5 10632 1 1 140 TRP CE3 C 24.065 -3.804 4.967 1.00 . A A . 140 TRP CE3 1 1
5 10633 1 1 140 TRP CG C 21.995 -3.172 6.404 1.00 . A A . 140 TRP CG 1 1
5 10634 1 1 140 TRP CH2 C 23.635 -5.641 3.465 1.00 . A A . 140 TRP CH2 1 1
5 10635 1 1 140 TRP CZ2 C 22.345 -5.757 3.897 1.00 . A A . 140 TRP CZ2 1 1
5 10636 1 1 140 TRP CZ3 C 24.493 -4.677 3.992 1.00 . A A . 140 TRP CZ3 1 1
5 10637 1 1 140 TRP H H 23.961 -0.588 8.686 1.00 . A A . 140 TRP H 1 1
5 10638 1 1 140 TRP HA H 21.931 -2.522 9.243 1.00 . A A . 140 TRP HA 1 1
5 10639 1 1 140 TRP HB2 H 21.708 -1.274 7.230 1.00 . A A . 140 TRP HB2 1 1
5 10640 1 1 140 TRP HB3 H 23.361 -1.614 6.751 1.00 . A A . 140 TRP HB3 1 1
5 10641 1 1 140 TRP HD1 H 19.962 -3.370 7.059 1.00 . A A . 140 TRP HD1 1 1
5 10642 1 1 140 TRP HE1 H 19.928 -5.334 5.297 1.00 . A A . 140 TRP HE1 1 1
5 10643 1 1 140 TRP HE3 H 24.738 -3.065 5.373 1.00 . A A . 140 TRP HE3 1 1
5 10644 1 1 140 TRP HH2 H 24.012 -6.307 2.702 1.00 . A A . 140 TRP HH2 1 1
5 10645 1 1 140 TRP HZ2 H 21.692 -6.510 3.478 1.00 . A A . 140 TRP HZ2 1 1
5 10646 1 1 140 TRP HZ3 H 25.507 -4.618 3.624 1.00 . A A . 140 TRP HZ3 1 1
5 10647 1 1 140 TRP N N 23.532 -1.244 9.273 1.00 . A A . 140 TRP N 1 1
5 10648 1 1 140 TRP NE1 N 20.697 -4.755 5.497 1.00 . A A . 140 TRP NE1 1 1
5 10649 1 1 140 TRP O O 23.263 -4.643 9.310 1.00 . A A . 140 TRP O 1 1
5 10650 1 1 141 VAL C C 26.453 -5.085 9.580 1.00 . A A . 141 VAL C 1 1
5 10651 1 1 141 VAL CA C 25.777 -4.745 8.234 1.00 . A A . 141 VAL CA 1 1
5 10652 1 1 141 VAL CB C 26.833 -4.655 7.070 1.00 . A A . 141 VAL CB 1 1
5 10653 1 1 141 VAL CG1 C 27.775 -3.473 7.221 1.00 . A A . 141 VAL CG1 1 1
5 10654 1 1 141 VAL CG2 C 27.602 -5.961 6.897 1.00 . A A . 141 VAL CG2 1 1
5 10655 1 1 141 VAL H H 25.238 -2.697 7.951 1.00 . A A . 141 VAL H 1 1
5 10656 1 1 141 VAL HA H 25.111 -5.566 8.007 1.00 . A A . 141 VAL HA 1 1
5 10657 1 1 141 VAL HB H 26.289 -4.463 6.159 1.00 . A A . 141 VAL HB 1 1
5 10658 1 1 141 VAL HG11 H 28.257 -3.513 8.187 1.00 . A A . 141 VAL HG11 1 1
5 10659 1 1 141 VAL HG12 H 27.200 -2.566 7.120 1.00 . A A . 141 VAL HG12 1 1
5 10660 1 1 141 VAL HG13 H 28.521 -3.510 6.441 1.00 . A A . 141 VAL HG13 1 1
5 10661 1 1 141 VAL HG21 H 28.320 -5.855 6.096 1.00 . A A . 141 VAL HG21 1 1
5 10662 1 1 141 VAL HG22 H 26.913 -6.759 6.661 1.00 . A A . 141 VAL HG22 1 1
5 10663 1 1 141 VAL HG23 H 28.121 -6.194 7.815 1.00 . A A . 141 VAL HG23 1 1
5 10664 1 1 141 VAL N N 24.927 -3.561 8.295 1.00 . A A . 141 VAL N 1 1
5 10665 1 1 141 VAL O O 26.524 -6.243 9.976 1.00 . A A . 141 VAL O 1 1
5 10666 1 1 142 LYS C C 26.986 -3.868 12.744 1.00 . A A . 142 LYS C 1 1
5 10667 1 1 142 LYS CA C 27.674 -4.350 11.496 1.00 . A A . 142 LYS CA 1 1
5 10668 1 1 142 LYS CB C 29.119 -3.860 11.444 1.00 . A A . 142 LYS CB 1 1
5 10669 1 1 142 LYS CD C 30.209 -6.182 11.555 1.00 . A A . 142 LYS CD 1 1
5 10670 1 1 142 LYS CE C 30.848 -6.092 12.975 1.00 . A A . 142 LYS CE 1 1
5 10671 1 1 142 LYS CG C 30.096 -4.829 10.795 1.00 . A A . 142 LYS CG 1 1
5 10672 1 1 142 LYS H H 26.831 -3.165 9.973 1.00 . A A . 142 LYS H 1 1
5 10673 1 1 142 LYS HA H 27.711 -5.425 11.577 1.00 . A A . 142 LYS HA 1 1
5 10674 1 1 142 LYS HB2 H 29.142 -2.937 10.882 1.00 . A A . 142 LYS HB2 1 1
5 10675 1 1 142 LYS HB3 H 29.454 -3.656 12.449 1.00 . A A . 142 LYS HB3 1 1
5 10676 1 1 142 LYS HD2 H 29.231 -6.628 11.657 1.00 . A A . 142 LYS HD2 1 1
5 10677 1 1 142 LYS HD3 H 30.814 -6.843 10.952 1.00 . A A . 142 LYS HD3 1 1
5 10678 1 1 142 LYS HE2 H 30.997 -7.095 13.346 1.00 . A A . 142 LYS HE2 1 1
5 10679 1 1 142 LYS HE3 H 31.813 -5.616 12.875 1.00 . A A . 142 LYS HE3 1 1
5 10680 1 1 142 LYS HG2 H 29.764 -5.029 9.787 1.00 . A A . 142 LYS HG2 1 1
5 10681 1 1 142 LYS HG3 H 31.072 -4.367 10.761 1.00 . A A . 142 LYS HG3 1 1
5 10682 1 1 142 LYS HZ1 H 30.388 -5.549 14.947 1.00 . A A . 142 LYS HZ1 1 1
5 10683 1 1 142 LYS HZ2 H 29.025 -5.587 13.978 1.00 . A A . 142 LYS HZ2 1 1
5 10684 1 1 142 LYS HZ3 H 30.123 -4.304 13.897 1.00 . A A . 142 LYS HZ3 1 1
5 10685 1 1 142 LYS N N 26.962 -4.094 10.269 1.00 . A A . 142 LYS N 1 1
5 10686 1 1 142 LYS NZ N 30.036 -5.340 13.993 1.00 . A A . 142 LYS NZ 1 1
5 10687 1 1 142 LYS O O 27.495 -4.137 13.848 1.00 . A A . 142 LYS O 1 1
5 10688 1 1 143 THR C C 25.968 -1.677 14.582 1.00 . A A . 143 THR C 1 1
5 10689 1 1 143 THR CA C 25.093 -2.590 13.699 1.00 . A A . 143 THR CA 1 1
5 10690 1 1 143 THR CB C 24.319 -3.669 14.555 1.00 . A A . 143 THR CB 1 1
5 10691 1 1 143 THR CG2 C 23.183 -4.285 13.748 1.00 . A A . 143 THR CG2 1 1
5 10692 1 1 143 THR H H 25.495 -3.068 11.686 1.00 . A A . 143 THR H 1 1
5 10693 1 1 143 THR HA H 24.366 -1.944 13.226 1.00 . A A . 143 THR HA 1 1
5 10694 1 1 143 THR HB H 23.897 -3.173 15.417 1.00 . A A . 143 THR HB 1 1
5 10695 1 1 143 THR HG1 H 26.091 -4.398 14.856 1.00 . A A . 143 THR HG1 1 1
5 10696 1 1 143 THR HG21 H 22.489 -3.511 13.456 1.00 . A A . 143 THR HG21 1 1
5 10697 1 1 143 THR HG22 H 22.671 -5.021 14.349 1.00 . A A . 143 THR HG22 1 1
5 10698 1 1 143 THR HG23 H 23.587 -4.759 12.865 1.00 . A A . 143 THR HG23 1 1
5 10699 1 1 143 THR N N 25.860 -3.185 12.587 1.00 . A A . 143 THR N 1 1
5 10700 1 1 143 THR O O 25.790 -1.609 15.792 1.00 . A A . 143 THR O 1 1
5 10701 1 1 143 THR OG1 O 25.195 -4.715 15.015 1.00 . A A . 143 THR OG1 1 1
5 10702 1 1 144 ASN C C 28.093 1.202 13.889 1.00 . A A . 144 ASN C 1 1
5 10703 1 1 144 ASN CA C 27.803 -0.084 14.669 1.00 . A A . 144 ASN CA 1 1
5 10704 1 1 144 ASN CB C 29.100 -0.855 15.149 1.00 . A A . 144 ASN CB 1 1
5 10705 1 1 144 ASN CG C 29.919 -1.615 14.065 1.00 . A A . 144 ASN CG 1 1
5 10706 1 1 144 ASN H H 26.933 -0.955 12.970 1.00 . A A . 144 ASN H 1 1
5 10707 1 1 144 ASN HA H 27.250 0.225 15.545 1.00 . A A . 144 ASN HA 1 1
5 10708 1 1 144 ASN HB2 H 29.770 -0.140 15.602 1.00 . A A . 144 ASN HB2 1 1
5 10709 1 1 144 ASN HB3 H 28.805 -1.564 15.909 1.00 . A A . 144 ASN HB3 1 1
5 10710 1 1 144 ASN HD21 H 29.702 -0.142 12.825 1.00 . A A . 144 ASN HD21 1 1
5 10711 1 1 144 ASN HD22 H 30.632 -1.468 12.209 1.00 . A A . 144 ASN HD22 1 1
5 10712 1 1 144 ASN N N 26.888 -0.951 13.948 1.00 . A A . 144 ASN N 1 1
5 10713 1 1 144 ASN ND2 N 30.107 -1.046 12.915 1.00 . A A . 144 ASN ND2 1 1
5 10714 1 1 144 ASN O O 29.079 1.269 13.131 1.00 . A A . 144 ASN O 1 1
5 10715 1 1 144 ASN OD1 O 30.442 -2.716 14.321 1.00 . A A . 144 ASN OD1 1 1
6 10716 1 1 1 GLY C C -14.192 11.124 3.688 1.00 . A A . 1 GLY C 1 1
6 10717 1 1 1 GLY CA C -12.893 11.139 2.963 1.00 . A A . 1 GLY CA 1 1
6 10718 1 1 1 GLY HA2 H -12.314 11.986 3.302 1.00 . A A . 1 GLY HA2 1 1
6 10719 1 1 1 GLY HA3 H -13.062 11.214 1.900 1.00 . A A . 1 GLY HA3 1 1
6 10720 1 1 1 GLY N N -12.175 9.896 3.264 1.00 . A A . 1 GLY N 1 1
6 10721 1 1 1 GLY O O -14.384 10.227 4.497 1.00 . A A . 1 GLY O 1 1
6 10722 1 1 2 SER C C -16.202 12.645 5.510 1.00 . A A . 2 SER C 1 1
6 10723 1 1 2 SER CA C -16.383 12.220 4.048 1.00 . A A . 2 SER CA 1 1
6 10724 1 1 2 SER CB C -17.233 10.931 3.888 1.00 . A A . 2 SER CB 1 1
6 10725 1 1 2 SER H H -14.870 12.767 2.720 1.00 . A A . 2 SER H 1 1
6 10726 1 1 2 SER HA H -16.880 13.039 3.547 1.00 . A A . 2 SER HA 1 1
6 10727 1 1 2 SER HB2 H -17.419 10.759 2.838 1.00 . A A . 2 SER HB2 1 1
6 10728 1 1 2 SER HB3 H -16.674 10.096 4.284 1.00 . A A . 2 SER HB3 1 1
6 10729 1 1 2 SER HG H -18.583 10.160 5.022 1.00 . A A . 2 SER HG 1 1
6 10730 1 1 2 SER N N -15.077 12.086 3.390 1.00 . A A . 2 SER N 1 1
6 10731 1 1 2 SER O O -16.208 13.840 5.814 1.00 . A A . 2 SER O 1 1
6 10732 1 1 2 SER OG O -18.477 11.002 4.546 1.00 . A A . 2 SER OG 1 1
6 10733 1 1 3 SER C C -14.262 12.382 7.952 1.00 . A A . 3 SER C 1 1
6 10734 1 1 3 SER CA C -15.729 11.994 7.751 1.00 . A A . 3 SER CA 1 1
6 10735 1 1 3 SER CB C -16.112 10.787 8.632 1.00 . A A . 3 SER CB 1 1
6 10736 1 1 3 SER H H -15.927 10.764 6.087 1.00 . A A . 3 SER H 1 1
6 10737 1 1 3 SER HA H -16.351 12.835 8.019 1.00 . A A . 3 SER HA 1 1
6 10738 1 1 3 SER HB2 H -17.146 10.530 8.453 1.00 . A A . 3 SER HB2 1 1
6 10739 1 1 3 SER HB3 H -15.485 9.946 8.375 1.00 . A A . 3 SER HB3 1 1
6 10740 1 1 3 SER HG H -15.117 10.688 10.317 1.00 . A A . 3 SER HG 1 1
6 10741 1 1 3 SER N N -15.954 11.699 6.380 1.00 . A A . 3 SER N 1 1
6 10742 1 1 3 SER O O -13.377 12.035 7.129 1.00 . A A . 3 SER O 1 1
6 10743 1 1 3 SER OG O -15.947 11.078 10.021 1.00 . A A . 3 SER OG 1 1
6 10744 1 1 4 SER C C -12.025 12.378 10.124 1.00 . A A . 4 SER C 1 1
6 10745 1 1 4 SER CA C -12.696 13.520 9.360 1.00 . A A . 4 SER CA 1 1
6 10746 1 1 4 SER CB C -12.757 14.807 10.203 1.00 . A A . 4 SER CB 1 1
6 10747 1 1 4 SER H H -14.761 13.320 9.603 1.00 . A A . 4 SER H 1 1
6 10748 1 1 4 SER HA H -12.149 13.707 8.448 1.00 . A A . 4 SER HA 1 1
6 10749 1 1 4 SER HB2 H -13.359 15.542 9.689 1.00 . A A . 4 SER HB2 1 1
6 10750 1 1 4 SER HB3 H -13.206 14.583 11.159 1.00 . A A . 4 SER HB3 1 1
6 10751 1 1 4 SER HG H -11.426 16.232 10.031 1.00 . A A . 4 SER HG 1 1
6 10752 1 1 4 SER N N -14.011 13.100 9.012 1.00 . A A . 4 SER N 1 1
6 10753 1 1 4 SER O O -12.708 11.465 10.619 1.00 . A A . 4 SER O 1 1
6 10754 1 1 4 SER OG O -11.463 15.354 10.419 1.00 . A A . 4 SER OG 1 1
6 10755 1 1 5 GLY C C -8.981 10.763 9.911 1.00 . A A . 5 GLY C 1 1
6 10756 1 1 5 GLY CA C -10.001 11.340 10.837 1.00 . A A . 5 GLY CA 1 1
6 10757 1 1 5 GLY H H -10.236 13.176 9.835 1.00 . A A . 5 GLY H 1 1
6 10758 1 1 5 GLY HA2 H -9.512 11.719 11.722 1.00 . A A . 5 GLY HA2 1 1
6 10759 1 1 5 GLY HA3 H -10.699 10.564 11.110 1.00 . A A . 5 GLY HA3 1 1
6 10760 1 1 5 GLY N N -10.721 12.402 10.192 1.00 . A A . 5 GLY N 1 1
6 10761 1 1 5 GLY O O -8.067 10.073 10.331 1.00 . A A . 5 GLY O 1 1
6 10762 1 1 6 VAL C C -7.180 11.664 7.488 1.00 . A A . 6 VAL C 1 1
6 10763 1 1 6 VAL CA C -8.213 10.591 7.643 1.00 . A A . 6 VAL CA 1 1
6 10764 1 1 6 VAL CB C -8.863 10.411 6.265 1.00 . A A . 6 VAL CB 1 1
6 10765 1 1 6 VAL CG1 C -7.996 9.568 5.327 1.00 . A A . 6 VAL CG1 1 1
6 10766 1 1 6 VAL CG2 C -10.292 9.914 6.346 1.00 . A A . 6 VAL CG2 1 1
6 10767 1 1 6 VAL H H -9.904 11.609 8.385 1.00 . A A . 6 VAL H 1 1
6 10768 1 1 6 VAL HA H -7.757 9.666 7.960 1.00 . A A . 6 VAL HA 1 1
6 10769 1 1 6 VAL HB H -8.855 11.408 5.862 1.00 . A A . 6 VAL HB 1 1
6 10770 1 1 6 VAL HG11 H -7.042 10.053 5.176 1.00 . A A . 6 VAL HG11 1 1
6 10771 1 1 6 VAL HG12 H -8.486 9.465 4.370 1.00 . A A . 6 VAL HG12 1 1
6 10772 1 1 6 VAL HG13 H -7.840 8.594 5.768 1.00 . A A . 6 VAL HG13 1 1
6 10773 1 1 6 VAL HG21 H -10.320 8.980 6.888 1.00 . A A . 6 VAL HG21 1 1
6 10774 1 1 6 VAL HG22 H -10.664 9.770 5.343 1.00 . A A . 6 VAL HG22 1 1
6 10775 1 1 6 VAL HG23 H -10.898 10.649 6.856 1.00 . A A . 6 VAL HG23 1 1
6 10776 1 1 6 VAL N N -9.144 11.048 8.642 1.00 . A A . 6 VAL N 1 1
6 10777 1 1 6 VAL O O -7.498 12.849 7.582 1.00 . A A . 6 VAL O 1 1
6 10778 1 1 7 THR C C -4.443 12.252 5.644 1.00 . A A . 7 THR C 1 1
6 10779 1 1 7 THR CA C -4.929 12.181 7.118 1.00 . A A . 7 THR CA 1 1
6 10780 1 1 7 THR CB C -3.807 11.751 8.067 1.00 . A A . 7 THR CB 1 1
6 10781 1 1 7 THR CG2 C -3.308 10.371 7.664 1.00 . A A . 7 THR CG2 1 1
6 10782 1 1 7 THR H H -5.813 10.318 7.124 1.00 . A A . 7 THR H 1 1
6 10783 1 1 7 THR HA H -5.282 13.155 7.422 1.00 . A A . 7 THR HA 1 1
6 10784 1 1 7 THR HB H -4.213 11.696 9.067 1.00 . A A . 7 THR HB 1 1
6 10785 1 1 7 THR HG1 H -1.873 12.328 8.162 1.00 . A A . 7 THR HG1 1 1
6 10786 1 1 7 THR HG21 H -4.169 9.717 7.624 1.00 . A A . 7 THR HG21 1 1
6 10787 1 1 7 THR HG22 H -2.574 9.996 8.361 1.00 . A A . 7 THR HG22 1 1
6 10788 1 1 7 THR HG23 H -2.890 10.440 6.671 1.00 . A A . 7 THR HG23 1 1
6 10789 1 1 7 THR N N -5.997 11.271 7.240 1.00 . A A . 7 THR N 1 1
6 10790 1 1 7 THR O O -4.847 11.409 4.775 1.00 . A A . 7 THR O 1 1
6 10791 1 1 7 THR OG1 O -2.764 12.718 8.056 1.00 . A A . 7 THR OG1 1 1
6 10792 1 1 8 ALA C C -2.236 12.300 3.544 1.00 . A A . 8 ALA C 1 1
6 10793 1 1 8 ALA CA C -3.051 13.471 4.045 1.00 . A A . 8 ALA CA 1 1
6 10794 1 1 8 ALA CB C -2.221 14.746 4.037 1.00 . A A . 8 ALA CB 1 1
6 10795 1 1 8 ALA H H -3.183 13.697 6.143 1.00 . A A . 8 ALA H 1 1
6 10796 1 1 8 ALA HA H -3.900 13.609 3.390 1.00 . A A . 8 ALA HA 1 1
6 10797 1 1 8 ALA HB1 H -1.893 14.956 3.031 1.00 . A A . 8 ALA HB1 1 1
6 10798 1 1 8 ALA HB2 H -1.361 14.619 4.677 1.00 . A A . 8 ALA HB2 1 1
6 10799 1 1 8 ALA HB3 H -2.821 15.568 4.400 1.00 . A A . 8 ALA HB3 1 1
6 10800 1 1 8 ALA N N -3.556 13.202 5.379 1.00 . A A . 8 ALA N 1 1
6 10801 1 1 8 ALA O O -2.298 11.953 2.366 1.00 . A A . 8 ALA O 1 1
6 10802 1 1 9 GLU C C -1.563 9.437 3.577 1.00 . A A . 9 GLU C 1 1
6 10803 1 1 9 GLU CA C -0.692 10.517 4.187 1.00 . A A . 9 GLU CA 1 1
6 10804 1 1 9 GLU CB C -0.009 9.953 5.462 1.00 . A A . 9 GLU CB 1 1
6 10805 1 1 9 GLU CD C 0.033 11.945 7.021 1.00 . A A . 9 GLU CD 1 1
6 10806 1 1 9 GLU CG C 0.858 10.936 6.260 1.00 . A A . 9 GLU CG 1 1
6 10807 1 1 9 GLU H H -1.393 12.131 5.339 1.00 . A A . 9 GLU H 1 1
6 10808 1 1 9 GLU HA H 0.071 10.788 3.472 1.00 . A A . 9 GLU HA 1 1
6 10809 1 1 9 GLU HB2 H -0.778 9.586 6.125 1.00 . A A . 9 GLU HB2 1 1
6 10810 1 1 9 GLU HB3 H 0.610 9.117 5.170 1.00 . A A . 9 GLU HB3 1 1
6 10811 1 1 9 GLU HG2 H 1.458 10.382 6.967 1.00 . A A . 9 GLU HG2 1 1
6 10812 1 1 9 GLU HG3 H 1.505 11.462 5.575 1.00 . A A . 9 GLU HG3 1 1
6 10813 1 1 9 GLU N N -1.486 11.701 4.453 1.00 . A A . 9 GLU N 1 1
6 10814 1 1 9 GLU O O -1.253 8.931 2.500 1.00 . A A . 9 GLU O 1 1
6 10815 1 1 9 GLU OE1 O -0.345 11.665 8.165 1.00 . A A . 9 GLU OE1 1 1
6 10816 1 1 9 GLU OE2 O -0.317 12.986 6.451 1.00 . A A . 9 GLU OE2 1 1
6 10817 1 1 10 GLN C C -4.102 8.464 2.396 1.00 . A A . 10 GLN C 1 1
6 10818 1 1 10 GLN CA C -3.563 8.083 3.703 1.00 . A A . 10 GLN CA 1 1
6 10819 1 1 10 GLN CB C -4.734 7.706 4.561 1.00 . A A . 10 GLN CB 1 1
6 10820 1 1 10 GLN CD C -6.276 5.760 5.002 1.00 . A A . 10 GLN CD 1 1
6 10821 1 1 10 GLN CG C -5.226 6.359 4.127 1.00 . A A . 10 GLN CG 1 1
6 10822 1 1 10 GLN H H -2.950 9.643 5.019 1.00 . A A . 10 GLN H 1 1
6 10823 1 1 10 GLN HA H -2.933 7.215 3.566 1.00 . A A . 10 GLN HA 1 1
6 10824 1 1 10 GLN HB2 H -4.538 7.729 5.621 1.00 . A A . 10 GLN HB2 1 1
6 10825 1 1 10 GLN HB3 H -5.550 8.371 4.274 1.00 . A A . 10 GLN HB3 1 1
6 10826 1 1 10 GLN HE21 H -5.606 3.965 4.579 1.00 . A A . 10 GLN HE21 1 1
6 10827 1 1 10 GLN HE22 H -6.955 4.037 5.658 1.00 . A A . 10 GLN HE22 1 1
6 10828 1 1 10 GLN HG2 H -5.656 6.574 3.160 1.00 . A A . 10 GLN HG2 1 1
6 10829 1 1 10 GLN HG3 H -4.386 5.701 3.963 1.00 . A A . 10 GLN HG3 1 1
6 10830 1 1 10 GLN N N -2.712 9.141 4.215 1.00 . A A . 10 GLN N 1 1
6 10831 1 1 10 GLN NE2 N -6.285 4.460 5.086 1.00 . A A . 10 GLN NE2 1 1
6 10832 1 1 10 GLN O O -4.160 7.646 1.495 1.00 . A A . 10 GLN O 1 1
6 10833 1 1 10 GLN OE1 O -7.071 6.460 5.607 1.00 . A A . 10 GLN OE1 1 1
6 10834 1 1 11 MET C C -4.004 10.005 -0.143 1.00 . A A . 11 MET C 1 1
6 10835 1 1 11 MET CA C -5.008 10.235 1.008 1.00 . A A . 11 MET CA 1 1
6 10836 1 1 11 MET CB C -5.384 11.719 1.083 1.00 . A A . 11 MET CB 1 1
6 10837 1 1 11 MET CE C -9.057 12.217 2.977 1.00 . A A . 11 MET CE 1 1
6 10838 1 1 11 MET CG C -6.464 12.100 2.084 1.00 . A A . 11 MET CG 1 1
6 10839 1 1 11 MET H H -4.393 10.330 3.048 1.00 . A A . 11 MET H 1 1
6 10840 1 1 11 MET HA H -5.890 9.638 0.821 1.00 . A A . 11 MET HA 1 1
6 10841 1 1 11 MET HB2 H -4.500 12.271 1.361 1.00 . A A . 11 MET HB2 1 1
6 10842 1 1 11 MET HB3 H -5.706 12.039 0.103 1.00 . A A . 11 MET HB3 1 1
6 10843 1 1 11 MET HE1 H -9.052 13.276 2.769 1.00 . A A . 11 MET HE1 1 1
6 10844 1 1 11 MET HE2 H -8.639 12.037 3.956 1.00 . A A . 11 MET HE2 1 1
6 10845 1 1 11 MET HE3 H -10.070 11.843 2.949 1.00 . A A . 11 MET HE3 1 1
6 10846 1 1 11 MET HG2 H -6.144 11.785 3.066 1.00 . A A . 11 MET HG2 1 1
6 10847 1 1 11 MET HG3 H -6.572 13.174 2.079 1.00 . A A . 11 MET HG3 1 1
6 10848 1 1 11 MET N N -4.474 9.730 2.270 1.00 . A A . 11 MET N 1 1
6 10849 1 1 11 MET O O -4.375 10.043 -1.296 1.00 . A A . 11 MET O 1 1
6 10850 1 1 11 MET SD S -8.080 11.354 1.759 1.00 . A A . 11 MET SD 1 1
6 10851 1 1 12 GLN C C -1.575 7.925 -0.903 1.00 . A A . 12 GLN C 1 1
6 10852 1 1 12 GLN CA C -1.728 9.461 -0.775 1.00 . A A . 12 GLN CA 1 1
6 10853 1 1 12 GLN CB C -0.383 10.116 -0.406 1.00 . A A . 12 GLN CB 1 1
6 10854 1 1 12 GLN CD C 0.482 10.286 -2.794 1.00 . A A . 12 GLN CD 1 1
6 10855 1 1 12 GLN CG C 0.764 9.821 -1.374 1.00 . A A . 12 GLN CG 1 1
6 10856 1 1 12 GLN H H -2.465 9.856 1.140 1.00 . A A . 12 GLN H 1 1
6 10857 1 1 12 GLN HA H -2.056 9.850 -1.728 1.00 . A A . 12 GLN HA 1 1
6 10858 1 1 12 GLN HB2 H -0.521 11.187 -0.368 1.00 . A A . 12 GLN HB2 1 1
6 10859 1 1 12 GLN HB3 H -0.095 9.770 0.576 1.00 . A A . 12 GLN HB3 1 1
6 10860 1 1 12 GLN HE21 H -0.296 8.531 -3.238 1.00 . A A . 12 GLN HE21 1 1
6 10861 1 1 12 GLN HE22 H -0.273 9.714 -4.511 1.00 . A A . 12 GLN HE22 1 1
6 10862 1 1 12 GLN HG2 H 1.655 10.318 -1.023 1.00 . A A . 12 GLN HG2 1 1
6 10863 1 1 12 GLN HG3 H 0.933 8.753 -1.388 1.00 . A A . 12 GLN HG3 1 1
6 10864 1 1 12 GLN N N -2.735 9.791 0.197 1.00 . A A . 12 GLN N 1 1
6 10865 1 1 12 GLN NE2 N -0.087 9.423 -3.597 1.00 . A A . 12 GLN NE2 1 1
6 10866 1 1 12 GLN O O -1.478 7.409 -2.022 1.00 . A A . 12 GLN O 1 1
6 10867 1 1 12 GLN OE1 O 0.784 11.409 -3.164 1.00 . A A . 12 GLN OE1 1 1
6 10868 1 1 13 GLU C C -2.538 5.055 -0.467 1.00 . A A . 13 GLU C 1 1
6 10869 1 1 13 GLU CA C -1.387 5.739 0.238 1.00 . A A . 13 GLU CA 1 1
6 10870 1 1 13 GLU CB C -1.382 5.199 1.680 1.00 . A A . 13 GLU CB 1 1
6 10871 1 1 13 GLU CD C -0.680 5.374 4.073 1.00 . A A . 13 GLU CD 1 1
6 10872 1 1 13 GLU CG C -0.454 5.883 2.659 1.00 . A A . 13 GLU CG 1 1
6 10873 1 1 13 GLU H H -1.860 7.609 1.101 1.00 . A A . 13 GLU H 1 1
6 10874 1 1 13 GLU HA H -0.445 5.509 -0.235 1.00 . A A . 13 GLU HA 1 1
6 10875 1 1 13 GLU HB2 H -2.383 5.284 2.077 1.00 . A A . 13 GLU HB2 1 1
6 10876 1 1 13 GLU HB3 H -1.124 4.151 1.644 1.00 . A A . 13 GLU HB3 1 1
6 10877 1 1 13 GLU HG2 H 0.569 5.685 2.372 1.00 . A A . 13 GLU HG2 1 1
6 10878 1 1 13 GLU HG3 H -0.639 6.947 2.639 1.00 . A A . 13 GLU HG3 1 1
6 10879 1 1 13 GLU N N -1.622 7.195 0.236 1.00 . A A . 13 GLU N 1 1
6 10880 1 1 13 GLU O O -2.404 4.466 -1.543 1.00 . A A . 13 GLU O 1 1
6 10881 1 1 13 GLU OE1 O -1.821 5.528 4.589 1.00 . A A . 13 GLU OE1 1 1
6 10882 1 1 13 GLU OE2 O 0.241 4.794 4.657 1.00 . A A . 13 GLU OE2 1 1
6 10883 1 1 14 PHE C C -5.365 5.009 -1.613 1.00 . A A . 14 PHE C 1 1
6 10884 1 1 14 PHE CA C -4.927 4.660 -0.209 1.00 . A A . 14 PHE CA 1 1
6 10885 1 1 14 PHE CB C -5.902 5.069 0.894 1.00 . A A . 14 PHE CB 1 1
6 10886 1 1 14 PHE CD1 C -8.119 5.319 0.040 1.00 . A A . 14 PHE CD1 1 1
6 10887 1 1 14 PHE CD2 C -6.971 7.240 0.665 1.00 . A A . 14 PHE CD2 1 1
6 10888 1 1 14 PHE CE1 C -9.176 6.031 -0.300 1.00 . A A . 14 PHE CE1 1 1
6 10889 1 1 14 PHE CE2 C -8.024 8.001 0.327 1.00 . A A . 14 PHE CE2 1 1
6 10890 1 1 14 PHE CG C -7.018 5.895 0.518 1.00 . A A . 14 PHE CG 1 1
6 10891 1 1 14 PHE CZ C -9.150 7.402 -0.164 1.00 . A A . 14 PHE CZ 1 1
6 10892 1 1 14 PHE H H -3.689 5.995 0.792 1.00 . A A . 14 PHE H 1 1
6 10893 1 1 14 PHE HA H -4.870 3.586 -0.212 1.00 . A A . 14 PHE HA 1 1
6 10894 1 1 14 PHE HB2 H -6.310 4.228 1.421 1.00 . A A . 14 PHE HB2 1 1
6 10895 1 1 14 PHE HB3 H -5.310 5.632 1.597 1.00 . A A . 14 PHE HB3 1 1
6 10896 1 1 14 PHE HD1 H -8.142 4.245 -0.073 1.00 . A A . 14 PHE HD1 1 1
6 10897 1 1 14 PHE HD2 H -6.071 7.689 1.056 1.00 . A A . 14 PHE HD2 1 1
6 10898 1 1 14 PHE HE1 H -9.988 5.438 -0.676 1.00 . A A . 14 PHE HE1 1 1
6 10899 1 1 14 PHE HE2 H -7.940 9.066 0.457 1.00 . A A . 14 PHE HE2 1 1
6 10900 1 1 14 PHE HZ H -10.000 8.004 -0.427 1.00 . A A . 14 PHE HZ 1 1
6 10901 1 1 14 PHE N N -3.684 5.287 0.109 1.00 . A A . 14 PHE N 1 1
6 10902 1 1 14 PHE O O -5.974 4.189 -2.313 1.00 . A A . 14 PHE O 1 1
6 10903 1 1 15 LYS C C -4.509 5.739 -4.366 1.00 . A A . 15 LYS C 1 1
6 10904 1 1 15 LYS CA C -5.222 6.651 -3.381 1.00 . A A . 15 LYS CA 1 1
6 10905 1 1 15 LYS CB C -4.787 8.122 -3.509 1.00 . A A . 15 LYS CB 1 1
6 10906 1 1 15 LYS CD C -5.941 8.605 -5.741 1.00 . A A . 15 LYS CD 1 1
6 10907 1 1 15 LYS CE C -5.816 9.256 -7.118 1.00 . A A . 15 LYS CE 1 1
6 10908 1 1 15 LYS CG C -4.652 8.712 -4.932 1.00 . A A . 15 LYS CG 1 1
6 10909 1 1 15 LYS H H -4.525 6.784 -1.405 1.00 . A A . 15 LYS H 1 1
6 10910 1 1 15 LYS HA H -6.284 6.582 -3.567 1.00 . A A . 15 LYS HA 1 1
6 10911 1 1 15 LYS HB2 H -5.539 8.705 -2.998 1.00 . A A . 15 LYS HB2 1 1
6 10912 1 1 15 LYS HB3 H -3.862 8.233 -2.962 1.00 . A A . 15 LYS HB3 1 1
6 10913 1 1 15 LYS HD2 H -6.183 7.560 -5.873 1.00 . A A . 15 LYS HD2 1 1
6 10914 1 1 15 LYS HD3 H -6.735 9.089 -5.193 1.00 . A A . 15 LYS HD3 1 1
6 10915 1 1 15 LYS HE2 H -5.856 10.329 -7.003 1.00 . A A . 15 LYS HE2 1 1
6 10916 1 1 15 LYS HE3 H -4.867 8.976 -7.549 1.00 . A A . 15 LYS HE3 1 1
6 10917 1 1 15 LYS HG2 H -4.383 9.756 -4.851 1.00 . A A . 15 LYS HG2 1 1
6 10918 1 1 15 LYS HG3 H -3.865 8.182 -5.448 1.00 . A A . 15 LYS HG3 1 1
6 10919 1 1 15 LYS HZ1 H -6.700 7.820 -8.250 1.00 . A A . 15 LYS HZ1 1 1
6 10920 1 1 15 LYS HZ2 H -6.876 9.310 -8.958 1.00 . A A . 15 LYS HZ2 1 1
6 10921 1 1 15 LYS HZ3 H -7.876 8.878 -7.654 1.00 . A A . 15 LYS HZ3 1 1
6 10922 1 1 15 LYS N N -4.989 6.198 -2.039 1.00 . A A . 15 LYS N 1 1
6 10923 1 1 15 LYS NZ N -6.912 8.828 -8.036 1.00 . A A . 15 LYS NZ 1 1
6 10924 1 1 15 LYS O O -5.096 5.323 -5.331 1.00 . A A . 15 LYS O 1 1
6 10925 1 1 16 GLN C C -3.022 3.065 -4.854 1.00 . A A . 16 GLN C 1 1
6 10926 1 1 16 GLN CA C -2.510 4.498 -4.933 1.00 . A A . 16 GLN CA 1 1
6 10927 1 1 16 GLN CB C -1.019 4.563 -4.585 1.00 . A A . 16 GLN CB 1 1
6 10928 1 1 16 GLN CD C 1.057 5.999 -4.397 1.00 . A A . 16 GLN CD 1 1
6 10929 1 1 16 GLN CG C -0.388 5.922 -4.849 1.00 . A A . 16 GLN CG 1 1
6 10930 1 1 16 GLN H H -2.889 5.608 -3.186 1.00 . A A . 16 GLN H 1 1
6 10931 1 1 16 GLN HA H -2.652 4.856 -5.942 1.00 . A A . 16 GLN HA 1 1
6 10932 1 1 16 GLN HB2 H -0.898 4.333 -3.538 1.00 . A A . 16 GLN HB2 1 1
6 10933 1 1 16 GLN HB3 H -0.492 3.825 -5.170 1.00 . A A . 16 GLN HB3 1 1
6 10934 1 1 16 GLN HE21 H 1.681 5.333 -6.149 1.00 . A A . 16 GLN HE21 1 1
6 10935 1 1 16 GLN HE22 H 2.902 5.666 -4.966 1.00 . A A . 16 GLN HE22 1 1
6 10936 1 1 16 GLN HG2 H -0.426 6.126 -5.909 1.00 . A A . 16 GLN HG2 1 1
6 10937 1 1 16 GLN HG3 H -0.956 6.675 -4.321 1.00 . A A . 16 GLN HG3 1 1
6 10938 1 1 16 GLN N N -3.283 5.359 -4.053 1.00 . A A . 16 GLN N 1 1
6 10939 1 1 16 GLN NE2 N 1.969 5.633 -5.264 1.00 . A A . 16 GLN NE2 1 1
6 10940 1 1 16 GLN O O -3.088 2.357 -5.874 1.00 . A A . 16 GLN O 1 1
6 10941 1 1 16 GLN OE1 O 1.345 6.378 -3.276 1.00 . A A . 16 GLN OE1 1 1
6 10942 1 1 17 SER C C -5.177 1.042 -4.252 1.00 . A A . 17 SER C 1 1
6 10943 1 1 17 SER CA C -3.932 1.330 -3.403 1.00 . A A . 17 SER CA 1 1
6 10944 1 1 17 SER CB C -4.245 1.167 -1.933 1.00 . A A . 17 SER CB 1 1
6 10945 1 1 17 SER H H -3.318 3.264 -2.880 1.00 . A A . 17 SER H 1 1
6 10946 1 1 17 SER HA H -3.161 0.622 -3.671 1.00 . A A . 17 SER HA 1 1
6 10947 1 1 17 SER HB2 H -5.123 1.744 -1.690 1.00 . A A . 17 SER HB2 1 1
6 10948 1 1 17 SER HB3 H -4.422 0.118 -1.754 1.00 . A A . 17 SER HB3 1 1
6 10949 1 1 17 SER HG H -2.355 1.106 -1.401 1.00 . A A . 17 SER HG 1 1
6 10950 1 1 17 SER N N -3.413 2.659 -3.651 1.00 . A A . 17 SER N 1 1
6 10951 1 1 17 SER O O -5.294 -0.044 -4.835 1.00 . A A . 17 SER O 1 1
6 10952 1 1 17 SER OG O -3.144 1.595 -1.143 1.00 . A A . 17 SER OG 1 1
6 10953 1 1 18 PHE C C -6.866 1.925 -6.653 1.00 . A A . 18 PHE C 1 1
6 10954 1 1 18 PHE CA C -7.247 1.754 -5.208 1.00 . A A . 18 PHE CA 1 1
6 10955 1 1 18 PHE CB C -8.555 2.534 -4.864 1.00 . A A . 18 PHE CB 1 1
6 10956 1 1 18 PHE CD1 C -8.380 4.802 -6.000 1.00 . A A . 18 PHE CD1 1 1
6 10957 1 1 18 PHE CD2 C -8.707 4.686 -3.645 1.00 . A A . 18 PHE CD2 1 1
6 10958 1 1 18 PHE CE1 C -8.396 6.167 -5.930 1.00 . A A . 18 PHE CE1 1 1
6 10959 1 1 18 PHE CE2 C -8.723 6.048 -3.583 1.00 . A A . 18 PHE CE2 1 1
6 10960 1 1 18 PHE CG C -8.529 4.036 -4.838 1.00 . A A . 18 PHE CG 1 1
6 10961 1 1 18 PHE CZ C -8.566 6.788 -4.715 1.00 . A A . 18 PHE CZ 1 1
6 10962 1 1 18 PHE H H -6.036 2.824 -3.808 1.00 . A A . 18 PHE H 1 1
6 10963 1 1 18 PHE HA H -7.441 0.696 -5.070 1.00 . A A . 18 PHE HA 1 1
6 10964 1 1 18 PHE HB2 H -9.301 2.278 -5.601 1.00 . A A . 18 PHE HB2 1 1
6 10965 1 1 18 PHE HB3 H -8.905 2.192 -3.900 1.00 . A A . 18 PHE HB3 1 1
6 10966 1 1 18 PHE HD1 H -8.238 4.341 -6.970 1.00 . A A . 18 PHE HD1 1 1
6 10967 1 1 18 PHE HD2 H -8.832 4.109 -2.742 1.00 . A A . 18 PHE HD2 1 1
6 10968 1 1 18 PHE HE1 H -8.284 6.757 -6.828 1.00 . A A . 18 PHE HE1 1 1
6 10969 1 1 18 PHE HE2 H -8.871 6.539 -2.633 1.00 . A A . 18 PHE HE2 1 1
6 10970 1 1 18 PHE HZ H -8.569 7.865 -4.644 1.00 . A A . 18 PHE HZ 1 1
6 10971 1 1 18 PHE N N -6.118 1.995 -4.335 1.00 . A A . 18 PHE N 1 1
6 10972 1 1 18 PHE O O -7.152 1.070 -7.441 1.00 . A A . 18 PHE O 1 1
6 10973 1 1 19 ASP C C -5.157 2.324 -9.118 1.00 . A A . 19 ASP C 1 1
6 10974 1 1 19 ASP CA C -5.723 3.442 -8.293 1.00 . A A . 19 ASP CA 1 1
6 10975 1 1 19 ASP CB C -4.663 4.511 -8.164 1.00 . A A . 19 ASP CB 1 1
6 10976 1 1 19 ASP CG C -4.970 5.756 -8.943 1.00 . A A . 19 ASP CG 1 1
6 10977 1 1 19 ASP H H -5.799 3.544 -6.184 1.00 . A A . 19 ASP H 1 1
6 10978 1 1 19 ASP HA H -6.580 3.873 -8.785 1.00 . A A . 19 ASP HA 1 1
6 10979 1 1 19 ASP HB2 H -4.598 4.765 -7.116 1.00 . A A . 19 ASP HB2 1 1
6 10980 1 1 19 ASP HB3 H -3.717 4.105 -8.490 1.00 . A A . 19 ASP HB3 1 1
6 10981 1 1 19 ASP N N -6.114 2.990 -6.930 1.00 . A A . 19 ASP N 1 1
6 10982 1 1 19 ASP O O -5.473 2.175 -10.282 1.00 . A A . 19 ASP O 1 1
6 10983 1 1 19 ASP OD1 O -5.801 6.559 -8.474 1.00 . A A . 19 ASP OD1 1 1
6 10984 1 1 19 ASP OD2 O -4.376 5.987 -10.002 1.00 . A A . 19 ASP OD2 1 1
6 10985 1 1 20 ALA C C -4.727 -0.589 -9.681 1.00 . A A . 20 ALA C 1 1
6 10986 1 1 20 ALA CA C -3.682 0.403 -9.131 1.00 . A A . 20 ALA CA 1 1
6 10987 1 1 20 ALA CB C -2.774 -0.297 -8.121 1.00 . A A . 20 ALA CB 1 1
6 10988 1 1 20 ALA H H -4.098 1.753 -7.552 1.00 . A A . 20 ALA H 1 1
6 10989 1 1 20 ALA HA H -3.065 0.765 -9.940 1.00 . A A . 20 ALA HA 1 1
6 10990 1 1 20 ALA HB1 H -2.288 -1.143 -8.583 1.00 . A A . 20 ALA HB1 1 1
6 10991 1 1 20 ALA HB2 H -3.361 -0.624 -7.274 1.00 . A A . 20 ALA HB2 1 1
6 10992 1 1 20 ALA HB3 H -2.029 0.401 -7.769 1.00 . A A . 20 ALA HB3 1 1
6 10993 1 1 20 ALA N N -4.310 1.534 -8.488 1.00 . A A . 20 ALA N 1 1
6 10994 1 1 20 ALA O O -4.572 -1.138 -10.769 1.00 . A A . 20 ALA O 1 1
6 10995 1 1 21 PHE C C -8.096 -1.181 -9.699 1.00 . A A . 21 PHE C 1 1
6 10996 1 1 21 PHE CA C -6.774 -1.809 -9.216 1.00 . A A . 21 PHE CA 1 1
6 10997 1 1 21 PHE CB C -6.995 -2.705 -8.011 1.00 . A A . 21 PHE CB 1 1
6 10998 1 1 21 PHE CD1 C -5.188 -4.418 -8.308 1.00 . A A . 21 PHE CD1 1 1
6 10999 1 1 21 PHE CD2 C -5.070 -2.979 -6.414 1.00 . A A . 21 PHE CD2 1 1
6 11000 1 1 21 PHE CE1 C -4.020 -5.030 -7.914 1.00 . A A . 21 PHE CE1 1 1
6 11001 1 1 21 PHE CE2 C -3.900 -3.587 -6.015 1.00 . A A . 21 PHE CE2 1 1
6 11002 1 1 21 PHE CG C -5.729 -3.388 -7.565 1.00 . A A . 21 PHE CG 1 1
6 11003 1 1 21 PHE CZ C -3.374 -4.615 -6.765 1.00 . A A . 21 PHE CZ 1 1
6 11004 1 1 21 PHE H H -5.865 -0.286 -8.087 1.00 . A A . 21 PHE H 1 1
6 11005 1 1 21 PHE HA H -6.386 -2.423 -10.014 1.00 . A A . 21 PHE HA 1 1
6 11006 1 1 21 PHE HB2 H -7.359 -2.100 -7.193 1.00 . A A . 21 PHE HB2 1 1
6 11007 1 1 21 PHE HB3 H -7.728 -3.463 -8.246 1.00 . A A . 21 PHE HB3 1 1
6 11008 1 1 21 PHE HD1 H -5.691 -4.744 -9.206 1.00 . A A . 21 PHE HD1 1 1
6 11009 1 1 21 PHE HD2 H -5.481 -2.174 -5.824 1.00 . A A . 21 PHE HD2 1 1
6 11010 1 1 21 PHE HE1 H -3.607 -5.834 -8.504 1.00 . A A . 21 PHE HE1 1 1
6 11011 1 1 21 PHE HE2 H -3.396 -3.259 -5.118 1.00 . A A . 21 PHE HE2 1 1
6 11012 1 1 21 PHE HZ H -2.456 -5.096 -6.457 1.00 . A A . 21 PHE HZ 1 1
6 11013 1 1 21 PHE N N -5.748 -0.834 -8.894 1.00 . A A . 21 PHE N 1 1
6 11014 1 1 21 PHE O O -9.087 -1.891 -9.868 1.00 . A A . 21 PHE O 1 1
6 11015 1 1 22 ASP C C -9.125 1.541 -11.612 1.00 . A A . 22 ASP C 1 1
6 11016 1 1 22 ASP CA C -9.305 0.870 -10.276 1.00 . A A . 22 ASP CA 1 1
6 11017 1 1 22 ASP CB C -9.694 1.870 -9.143 1.00 . A A . 22 ASP CB 1 1
6 11018 1 1 22 ASP CG C -10.187 3.246 -9.594 1.00 . A A . 22 ASP CG 1 1
6 11019 1 1 22 ASP H H -7.265 0.629 -9.835 1.00 . A A . 22 ASP H 1 1
6 11020 1 1 22 ASP HA H -10.098 0.143 -10.382 1.00 . A A . 22 ASP HA 1 1
6 11021 1 1 22 ASP HB2 H -10.500 1.425 -8.582 1.00 . A A . 22 ASP HB2 1 1
6 11022 1 1 22 ASP HB3 H -8.844 2.002 -8.489 1.00 . A A . 22 ASP HB3 1 1
6 11023 1 1 22 ASP N N -8.097 0.114 -9.902 1.00 . A A . 22 ASP N 1 1
6 11024 1 1 22 ASP O O -8.064 2.090 -11.907 1.00 . A A . 22 ASP O 1 1
6 11025 1 1 22 ASP OD1 O -11.255 3.360 -10.234 1.00 . A A . 22 ASP OD1 1 1
6 11026 1 1 22 ASP OD2 O -9.519 4.242 -9.277 1.00 . A A . 22 ASP OD2 1 1
6 11027 1 1 23 GLY C C -10.742 3.319 -13.933 1.00 . A A . 23 GLY C 1 1
6 11028 1 1 23 GLY CA C -10.027 2.002 -13.757 1.00 . A A . 23 GLY CA 1 1
6 11029 1 1 23 GLY H H -10.967 1.005 -12.146 1.00 . A A . 23 GLY H 1 1
6 11030 1 1 23 GLY HA2 H -8.980 2.148 -13.981 1.00 . A A . 23 GLY HA2 1 1
6 11031 1 1 23 GLY HA3 H -10.432 1.288 -14.459 1.00 . A A . 23 GLY HA3 1 1
6 11032 1 1 23 GLY N N -10.134 1.456 -12.439 1.00 . A A . 23 GLY N 1 1
6 11033 1 1 23 GLY O O -10.842 3.821 -15.064 1.00 . A A . 23 GLY O 1 1
6 11034 1 1 24 ASN C C -11.232 6.316 -12.271 1.00 . A A . 24 ASN C 1 1
6 11035 1 1 24 ASN CA C -11.969 5.139 -12.977 1.00 . A A . 24 ASN CA 1 1
6 11036 1 1 24 ASN CB C -13.395 4.906 -12.429 1.00 . A A . 24 ASN CB 1 1
6 11037 1 1 24 ASN CG C -13.786 5.807 -11.291 1.00 . A A . 24 ASN CG 1 1
6 11038 1 1 24 ASN H H -11.131 3.477 -11.971 1.00 . A A . 24 ASN H 1 1
6 11039 1 1 24 ASN HA H -12.043 5.372 -14.028 1.00 . A A . 24 ASN HA 1 1
6 11040 1 1 24 ASN HB2 H -14.108 5.058 -13.226 1.00 . A A . 24 ASN HB2 1 1
6 11041 1 1 24 ASN HB3 H -13.467 3.881 -12.095 1.00 . A A . 24 ASN HB3 1 1
6 11042 1 1 24 ASN HD21 H -12.920 4.582 -9.977 1.00 . A A . 24 ASN HD21 1 1
6 11043 1 1 24 ASN HD22 H -13.680 5.998 -9.324 1.00 . A A . 24 ASN HD22 1 1
6 11044 1 1 24 ASN N N -11.238 3.893 -12.864 1.00 . A A . 24 ASN N 1 1
6 11045 1 1 24 ASN ND2 N -13.426 5.422 -10.090 1.00 . A A . 24 ASN ND2 1 1
6 11046 1 1 24 ASN O O -11.391 7.477 -12.667 1.00 . A A . 24 ASN O 1 1
6 11047 1 1 24 ASN OD1 O -14.385 6.856 -11.503 1.00 . A A . 24 ASN OD1 1 1
6 11048 1 1 25 HIS C C -10.092 8.223 -10.002 1.00 . A A . 25 HIS C 1 1
6 11049 1 1 25 HIS CA C -9.426 6.932 -10.640 1.00 . A A . 25 HIS CA 1 1
6 11050 1 1 25 HIS CB C -8.281 7.220 -11.688 1.00 . A A . 25 HIS CB 1 1
6 11051 1 1 25 HIS CD2 C -7.250 9.624 -11.553 1.00 . A A . 25 HIS CD2 1 1
6 11052 1 1 25 HIS CE1 C -5.247 9.119 -10.914 1.00 . A A . 25 HIS CE1 1 1
6 11053 1 1 25 HIS CG C -7.218 8.272 -11.397 1.00 . A A . 25 HIS CG 1 1
6 11054 1 1 25 HIS H H -10.375 5.069 -10.934 1.00 . A A . 25 HIS H 1 1
6 11055 1 1 25 HIS HA H -8.984 6.382 -9.823 1.00 . A A . 25 HIS HA 1 1
6 11056 1 1 25 HIS HB2 H -7.735 6.288 -11.719 1.00 . A A . 25 HIS HB2 1 1
6 11057 1 1 25 HIS HB3 H -8.720 7.407 -12.657 1.00 . A A . 25 HIS HB3 1 1
6 11058 1 1 25 HIS HD1 H -5.545 7.100 -10.749 1.00 . A A . 25 HIS HD1 1 1
6 11059 1 1 25 HIS HD2 H -8.105 10.205 -11.867 1.00 . A A . 25 HIS HD2 1 1
6 11060 1 1 25 HIS HE1 H -4.210 9.187 -10.623 1.00 . A A . 25 HIS HE1 1 1
6 11061 1 1 25 HIS N N -10.374 5.990 -11.294 1.00 . A A . 25 HIS N 1 1
6 11062 1 1 25 HIS ND1 N -5.932 7.986 -10.986 1.00 . A A . 25 HIS ND1 1 1
6 11063 1 1 25 HIS NE2 N -6.000 10.151 -11.243 1.00 . A A . 25 HIS NE2 1 1
6 11064 1 1 25 HIS O O -9.387 9.166 -9.590 1.00 . A A . 25 HIS O 1 1
6 11065 1 1 26 ASP C C -11.891 9.509 -7.703 1.00 . A A . 26 ASP C 1 1
6 11066 1 1 26 ASP CA C -12.131 9.389 -9.206 1.00 . A A . 26 ASP CA 1 1
6 11067 1 1 26 ASP CB C -13.652 9.309 -9.448 1.00 . A A . 26 ASP CB 1 1
6 11068 1 1 26 ASP CG C -14.350 8.394 -8.457 1.00 . A A . 26 ASP CG 1 1
6 11069 1 1 26 ASP H H -11.922 7.378 -9.955 1.00 . A A . 26 ASP H 1 1
6 11070 1 1 26 ASP HA H -11.735 10.268 -9.692 1.00 . A A . 26 ASP HA 1 1
6 11071 1 1 26 ASP HB2 H -14.080 10.297 -9.357 1.00 . A A . 26 ASP HB2 1 1
6 11072 1 1 26 ASP HB3 H -13.832 8.935 -10.445 1.00 . A A . 26 ASP HB3 1 1
6 11073 1 1 26 ASP N N -11.407 8.193 -9.760 1.00 . A A . 26 ASP N 1 1
6 11074 1 1 26 ASP O O -12.037 10.581 -7.110 1.00 . A A . 26 ASP O 1 1
6 11075 1 1 26 ASP OD1 O -13.855 7.259 -8.251 1.00 . A A . 26 ASP OD1 1 1
6 11076 1 1 26 ASP OD2 O -15.339 8.818 -7.832 1.00 . A A . 26 ASP OD2 1 1
6 11077 1 1 27 GLY C C -12.117 7.400 -5.004 1.00 . A A . 27 GLY C 1 1
6 11078 1 1 27 GLY CA C -11.208 8.374 -5.719 1.00 . A A . 27 GLY CA 1 1
6 11079 1 1 27 GLY H H -11.297 7.643 -7.694 1.00 . A A . 27 GLY H 1 1
6 11080 1 1 27 GLY HA2 H -10.193 8.044 -5.573 1.00 . A A . 27 GLY HA2 1 1
6 11081 1 1 27 GLY HA3 H -11.318 9.351 -5.271 1.00 . A A . 27 GLY HA3 1 1
6 11082 1 1 27 GLY N N -11.426 8.433 -7.125 1.00 . A A . 27 GLY N 1 1
6 11083 1 1 27 GLY O O -12.050 7.280 -3.770 1.00 . A A . 27 GLY O 1 1
6 11084 1 1 28 ILE C C -13.333 4.340 -5.907 1.00 . A A . 28 ILE C 1 1
6 11085 1 1 28 ILE CA C -13.699 5.614 -5.146 1.00 . A A . 28 ILE CA 1 1
6 11086 1 1 28 ILE CB C -15.260 5.798 -5.191 1.00 . A A . 28 ILE CB 1 1
6 11087 1 1 28 ILE CD1 C -17.320 5.732 -6.738 1.00 . A A . 28 ILE CD1 1 1
6 11088 1 1 28 ILE CG1 C -15.808 5.650 -6.629 1.00 . A A . 28 ILE CG1 1 1
6 11089 1 1 28 ILE CG2 C -15.643 7.164 -4.644 1.00 . A A . 28 ILE CG2 1 1
6 11090 1 1 28 ILE H H -13.118 6.901 -6.690 1.00 . A A . 28 ILE H 1 1
6 11091 1 1 28 ILE HA H -13.340 5.589 -4.121 1.00 . A A . 28 ILE HA 1 1
6 11092 1 1 28 ILE HB H -15.703 5.022 -4.579 1.00 . A A . 28 ILE HB 1 1
6 11093 1 1 28 ILE HD11 H -17.767 4.945 -6.150 1.00 . A A . 28 ILE HD11 1 1
6 11094 1 1 28 ILE HD12 H -17.613 5.620 -7.772 1.00 . A A . 28 ILE HD12 1 1
6 11095 1 1 28 ILE HD13 H -17.655 6.691 -6.372 1.00 . A A . 28 ILE HD13 1 1
6 11096 1 1 28 ILE HG12 H -15.394 6.437 -7.243 1.00 . A A . 28 ILE HG12 1 1
6 11097 1 1 28 ILE HG13 H -15.494 4.695 -7.026 1.00 . A A . 28 ILE HG13 1 1
6 11098 1 1 28 ILE HG21 H -15.288 7.268 -3.630 1.00 . A A . 28 ILE HG21 1 1
6 11099 1 1 28 ILE HG22 H -16.718 7.269 -4.659 1.00 . A A . 28 ILE HG22 1 1
6 11100 1 1 28 ILE HG23 H -15.201 7.932 -5.260 1.00 . A A . 28 ILE HG23 1 1
6 11101 1 1 28 ILE N N -12.953 6.700 -5.735 1.00 . A A . 28 ILE N 1 1
6 11102 1 1 28 ILE O O -12.609 4.398 -6.891 1.00 . A A . 28 ILE O 1 1
6 11103 1 1 29 LEU C C -14.864 1.166 -6.245 1.00 . A A . 29 LEU C 1 1
6 11104 1 1 29 LEU CA C -13.539 1.964 -6.114 1.00 . A A . 29 LEU CA 1 1
6 11105 1 1 29 LEU CB C -12.491 1.171 -5.316 1.00 . A A . 29 LEU CB 1 1
6 11106 1 1 29 LEU CD1 C -10.443 -0.233 -5.225 1.00 . A A . 29 LEU CD1 1 1
6 11107 1 1 29 LEU CD2 C -12.019 -0.532 -7.036 1.00 . A A . 29 LEU CD2 1 1
6 11108 1 1 29 LEU CG C -11.421 0.453 -6.124 1.00 . A A . 29 LEU CG 1 1
6 11109 1 1 29 LEU H H -14.321 3.197 -4.609 1.00 . A A . 29 LEU H 1 1
6 11110 1 1 29 LEU HA H -13.147 2.183 -7.096 1.00 . A A . 29 LEU HA 1 1
6 11111 1 1 29 LEU HB2 H -12.010 1.818 -4.601 1.00 . A A . 29 LEU HB2 1 1
6 11112 1 1 29 LEU HB3 H -13.030 0.418 -4.758 1.00 . A A . 29 LEU HB3 1 1
6 11113 1 1 29 LEU HD11 H -9.815 0.496 -4.737 1.00 . A A . 29 LEU HD11 1 1
6 11114 1 1 29 LEU HD12 H -9.846 -0.941 -5.778 1.00 . A A . 29 LEU HD12 1 1
6 11115 1 1 29 LEU HD13 H -11.029 -0.735 -4.473 1.00 . A A . 29 LEU HD13 1 1
6 11116 1 1 29 LEU HD21 H -12.682 -0.026 -7.720 1.00 . A A . 29 LEU HD21 1 1
6 11117 1 1 29 LEU HD22 H -12.590 -1.227 -6.438 1.00 . A A . 29 LEU HD22 1 1
6 11118 1 1 29 LEU HD23 H -11.241 -1.052 -7.575 1.00 . A A . 29 LEU HD23 1 1
6 11119 1 1 29 LEU HG H -10.897 1.191 -6.709 1.00 . A A . 29 LEU HG 1 1
6 11120 1 1 29 LEU N N -13.790 3.207 -5.434 1.00 . A A . 29 LEU N 1 1
6 11121 1 1 29 LEU O O -15.701 1.187 -5.310 1.00 . A A . 29 LEU O 1 1
6 11122 1 1 30 ASP C C -16.063 -1.714 -6.800 1.00 . A A . 30 ASP C 1 1
6 11123 1 1 30 ASP CA C -16.236 -0.391 -7.568 1.00 . A A . 30 ASP CA 1 1
6 11124 1 1 30 ASP CB C -16.496 -0.653 -9.074 1.00 . A A . 30 ASP CB 1 1
6 11125 1 1 30 ASP CG C -17.396 -1.852 -9.319 1.00 . A A . 30 ASP CG 1 1
6 11126 1 1 30 ASP H H -14.433 0.569 -8.127 1.00 . A A . 30 ASP H 1 1
6 11127 1 1 30 ASP HA H -17.095 0.104 -7.139 1.00 . A A . 30 ASP HA 1 1
6 11128 1 1 30 ASP HB2 H -16.965 0.215 -9.509 1.00 . A A . 30 ASP HB2 1 1
6 11129 1 1 30 ASP HB3 H -15.550 -0.826 -9.567 1.00 . A A . 30 ASP HB3 1 1
6 11130 1 1 30 ASP N N -15.067 0.492 -7.374 1.00 . A A . 30 ASP N 1 1
6 11131 1 1 30 ASP O O -14.950 -2.104 -6.467 1.00 . A A . 30 ASP O 1 1
6 11132 1 1 30 ASP OD1 O -18.599 -1.767 -9.032 1.00 . A A . 30 ASP OD1 1 1
6 11133 1 1 30 ASP OD2 O -16.873 -2.923 -9.694 1.00 . A A . 30 ASP OD2 1 1
6 11134 1 1 31 LYS C C -16.428 -4.763 -6.528 1.00 . A A . 31 LYS C 1 1
6 11135 1 1 31 LYS CA C -17.201 -3.634 -5.792 1.00 . A A . 31 LYS CA 1 1
6 11136 1 1 31 LYS CB C -18.666 -4.064 -5.586 1.00 . A A . 31 LYS CB 1 1
6 11137 1 1 31 LYS CD C -20.275 -5.778 -4.675 1.00 . A A . 31 LYS CD 1 1
6 11138 1 1 31 LYS CE C -20.442 -6.967 -3.726 1.00 . A A . 31 LYS CE 1 1
6 11139 1 1 31 LYS CG C -18.838 -5.288 -4.705 1.00 . A A . 31 LYS CG 1 1
6 11140 1 1 31 LYS H H -17.994 -2.051 -6.961 1.00 . A A . 31 LYS H 1 1
6 11141 1 1 31 LYS HA H -16.755 -3.461 -4.825 1.00 . A A . 31 LYS HA 1 1
6 11142 1 1 31 LYS HB2 H -19.206 -3.246 -5.134 1.00 . A A . 31 LYS HB2 1 1
6 11143 1 1 31 LYS HB3 H -19.101 -4.276 -6.551 1.00 . A A . 31 LYS HB3 1 1
6 11144 1 1 31 LYS HD2 H -20.915 -4.973 -4.345 1.00 . A A . 31 LYS HD2 1 1
6 11145 1 1 31 LYS HD3 H -20.563 -6.082 -5.671 1.00 . A A . 31 LYS HD3 1 1
6 11146 1 1 31 LYS HE2 H -20.134 -6.664 -2.737 1.00 . A A . 31 LYS HE2 1 1
6 11147 1 1 31 LYS HE3 H -21.487 -7.236 -3.699 1.00 . A A . 31 LYS HE3 1 1
6 11148 1 1 31 LYS HG2 H -18.213 -6.081 -5.089 1.00 . A A . 31 LYS HG2 1 1
6 11149 1 1 31 LYS HG3 H -18.527 -5.042 -3.701 1.00 . A A . 31 LYS HG3 1 1
6 11150 1 1 31 LYS HZ1 H -18.615 -7.988 -4.161 1.00 . A A . 31 LYS HZ1 1 1
6 11151 1 1 31 LYS HZ2 H -19.948 -8.608 -5.005 1.00 . A A . 31 LYS HZ2 1 1
6 11152 1 1 31 LYS HZ3 H -19.742 -8.885 -3.360 1.00 . A A . 31 LYS HZ3 1 1
6 11153 1 1 31 LYS N N -17.170 -2.398 -6.545 1.00 . A A . 31 LYS N 1 1
6 11154 1 1 31 LYS NZ N -19.642 -8.166 -4.119 1.00 . A A . 31 LYS NZ 1 1
6 11155 1 1 31 LYS O O -15.645 -5.528 -5.900 1.00 . A A . 31 LYS O 1 1
6 11156 1 1 32 LEU C C -14.558 -5.648 -8.856 1.00 . A A . 32 LEU C 1 1
6 11157 1 1 32 LEU CA C -16.025 -5.913 -8.622 1.00 . A A . 32 LEU CA 1 1
6 11158 1 1 32 LEU CB C -16.773 -6.092 -9.950 1.00 . A A . 32 LEU CB 1 1
6 11159 1 1 32 LEU CD1 C -18.895 -6.530 -11.222 1.00 . A A . 32 LEU CD1 1 1
6 11160 1 1 32 LEU CD2 C -18.493 -7.707 -9.049 1.00 . A A . 32 LEU CD2 1 1
6 11161 1 1 32 LEU CG C -18.270 -6.419 -9.840 1.00 . A A . 32 LEU CG 1 1
6 11162 1 1 32 LEU H H -17.085 -4.132 -8.328 1.00 . A A . 32 LEU H 1 1
6 11163 1 1 32 LEU HA H -16.111 -6.822 -8.046 1.00 . A A . 32 LEU HA 1 1
6 11164 1 1 32 LEU HB2 H -16.667 -5.179 -10.516 1.00 . A A . 32 LEU HB2 1 1
6 11165 1 1 32 LEU HB3 H -16.294 -6.889 -10.500 1.00 . A A . 32 LEU HB3 1 1
6 11166 1 1 32 LEU HD11 H -18.403 -7.317 -11.777 1.00 . A A . 32 LEU HD11 1 1
6 11167 1 1 32 LEU HD12 H -18.779 -5.593 -11.746 1.00 . A A . 32 LEU HD12 1 1
6 11168 1 1 32 LEU HD13 H -19.945 -6.760 -11.124 1.00 . A A . 32 LEU HD13 1 1
6 11169 1 1 32 LEU HD21 H -17.977 -8.524 -9.532 1.00 . A A . 32 LEU HD21 1 1
6 11170 1 1 32 LEU HD22 H -19.550 -7.923 -9.006 1.00 . A A . 32 LEU HD22 1 1
6 11171 1 1 32 LEU HD23 H -18.115 -7.584 -8.045 1.00 . A A . 32 LEU HD23 1 1
6 11172 1 1 32 LEU HG H -18.765 -5.611 -9.320 1.00 . A A . 32 LEU HG 1 1
6 11173 1 1 32 LEU N N -16.606 -4.844 -7.833 1.00 . A A . 32 LEU N 1 1
6 11174 1 1 32 LEU O O -13.733 -6.583 -8.832 1.00 . A A . 32 LEU O 1 1
6 11175 1 1 33 GLU C C -12.132 -4.265 -7.830 1.00 . A A . 33 GLU C 1 1
6 11176 1 1 33 GLU CA C -12.822 -4.014 -9.178 1.00 . A A . 33 GLU CA 1 1
6 11177 1 1 33 GLU CB C -12.661 -2.548 -9.533 1.00 . A A . 33 GLU CB 1 1
6 11178 1 1 33 GLU CD C -13.080 -0.587 -10.992 1.00 . A A . 33 GLU CD 1 1
6 11179 1 1 33 GLU CG C -13.295 -2.079 -10.818 1.00 . A A . 33 GLU CG 1 1
6 11180 1 1 33 GLU H H -14.924 -3.714 -9.181 1.00 . A A . 33 GLU H 1 1
6 11181 1 1 33 GLU HA H -12.362 -4.631 -9.935 1.00 . A A . 33 GLU HA 1 1
6 11182 1 1 33 GLU HB2 H -13.097 -1.966 -8.735 1.00 . A A . 33 GLU HB2 1 1
6 11183 1 1 33 GLU HB3 H -11.605 -2.326 -9.574 1.00 . A A . 33 GLU HB3 1 1
6 11184 1 1 33 GLU HG2 H -12.844 -2.604 -11.647 1.00 . A A . 33 GLU HG2 1 1
6 11185 1 1 33 GLU HG3 H -14.355 -2.277 -10.789 1.00 . A A . 33 GLU HG3 1 1
6 11186 1 1 33 GLU N N -14.216 -4.392 -9.065 1.00 . A A . 33 GLU N 1 1
6 11187 1 1 33 GLU O O -11.043 -4.843 -7.770 1.00 . A A . 33 GLU O 1 1
6 11188 1 1 33 GLU OE1 O -13.617 0.183 -10.162 1.00 . A A . 33 GLU OE1 1 1
6 11189 1 1 33 GLU OE2 O -12.366 -0.180 -11.949 1.00 . A A . 33 GLU OE2 1 1
6 11190 1 1 34 PHE C C -12.043 -5.496 -5.033 1.00 . A A . 34 PHE C 1 1
6 11191 1 1 34 PHE CA C -12.273 -4.026 -5.383 1.00 . A A . 34 PHE CA 1 1
6 11192 1 1 34 PHE CB C -13.178 -3.326 -4.351 1.00 . A A . 34 PHE CB 1 1
6 11193 1 1 34 PHE CD1 C -11.270 -2.572 -2.910 1.00 . A A . 34 PHE CD1 1 1
6 11194 1 1 34 PHE CD2 C -13.262 -3.300 -1.831 1.00 . A A . 34 PHE CD2 1 1
6 11195 1 1 34 PHE CE1 C -10.691 -2.292 -1.704 1.00 . A A . 34 PHE CE1 1 1
6 11196 1 1 34 PHE CE2 C -12.694 -3.017 -0.601 1.00 . A A . 34 PHE CE2 1 1
6 11197 1 1 34 PHE CG C -12.554 -3.076 -3.000 1.00 . A A . 34 PHE CG 1 1
6 11198 1 1 34 PHE CZ C -11.406 -2.507 -0.536 1.00 . A A . 34 PHE CZ 1 1
6 11199 1 1 34 PHE H H -13.687 -3.453 -6.864 1.00 . A A . 34 PHE H 1 1
6 11200 1 1 34 PHE HA H -11.312 -3.536 -5.396 1.00 . A A . 34 PHE HA 1 1
6 11201 1 1 34 PHE HB2 H -13.459 -2.362 -4.748 1.00 . A A . 34 PHE HB2 1 1
6 11202 1 1 34 PHE HB3 H -14.079 -3.902 -4.206 1.00 . A A . 34 PHE HB3 1 1
6 11203 1 1 34 PHE HD1 H -10.699 -2.415 -3.811 1.00 . A A . 34 PHE HD1 1 1
6 11204 1 1 34 PHE HD2 H -14.266 -3.694 -1.883 1.00 . A A . 34 PHE HD2 1 1
6 11205 1 1 34 PHE HE1 H -9.686 -1.887 -1.706 1.00 . A A . 34 PHE HE1 1 1
6 11206 1 1 34 PHE HE2 H -13.249 -3.195 0.309 1.00 . A A . 34 PHE HE2 1 1
6 11207 1 1 34 PHE HZ H -10.971 -2.288 0.427 1.00 . A A . 34 PHE HZ 1 1
6 11208 1 1 34 PHE N N -12.811 -3.886 -6.739 1.00 . A A . 34 PHE N 1 1
6 11209 1 1 34 PHE O O -11.155 -5.814 -4.240 1.00 . A A . 34 PHE O 1 1
6 11210 1 1 35 ARG C C -11.172 -8.141 -6.017 1.00 . A A . 35 ARG C 1 1
6 11211 1 1 35 ARG CA C -12.594 -7.835 -5.504 1.00 . A A . 35 ARG CA 1 1
6 11212 1 1 35 ARG CB C -13.651 -8.643 -6.325 1.00 . A A . 35 ARG CB 1 1
6 11213 1 1 35 ARG CD C -12.519 -10.977 -6.486 1.00 . A A . 35 ARG CD 1 1
6 11214 1 1 35 ARG CG C -13.739 -10.180 -6.050 1.00 . A A . 35 ARG CG 1 1
6 11215 1 1 35 ARG CZ C -11.093 -11.053 -8.526 1.00 . A A . 35 ARG CZ 1 1
6 11216 1 1 35 ARG H H -13.622 -6.058 -6.130 1.00 . A A . 35 ARG H 1 1
6 11217 1 1 35 ARG HA H -12.660 -8.096 -4.459 1.00 . A A . 35 ARG HA 1 1
6 11218 1 1 35 ARG HB2 H -14.626 -8.222 -6.123 1.00 . A A . 35 ARG HB2 1 1
6 11219 1 1 35 ARG HB3 H -13.435 -8.502 -7.374 1.00 . A A . 35 ARG HB3 1 1
6 11220 1 1 35 ARG HD2 H -11.657 -10.600 -5.956 1.00 . A A . 35 ARG HD2 1 1
6 11221 1 1 35 ARG HD3 H -12.671 -12.016 -6.233 1.00 . A A . 35 ARG HD3 1 1
6 11222 1 1 35 ARG HE H -13.090 -10.651 -8.435 1.00 . A A . 35 ARG HE 1 1
6 11223 1 1 35 ARG HG2 H -13.845 -10.327 -4.986 1.00 . A A . 35 ARG HG2 1 1
6 11224 1 1 35 ARG HG3 H -14.615 -10.569 -6.550 1.00 . A A . 35 ARG HG3 1 1
6 11225 1 1 35 ARG HH11 H -10.021 -11.362 -6.786 1.00 . A A . 35 ARG HH11 1 1
6 11226 1 1 35 ARG HH12 H -9.095 -11.466 -8.191 1.00 . A A . 35 ARG HH12 1 1
6 11227 1 1 35 ARG HH21 H -11.794 -10.742 -10.422 1.00 . A A . 35 ARG HH21 1 1
6 11228 1 1 35 ARG HH22 H -10.133 -11.077 -10.347 1.00 . A A . 35 ARG HH22 1 1
6 11229 1 1 35 ARG N N -12.836 -6.390 -5.636 1.00 . A A . 35 ARG N 1 1
6 11230 1 1 35 ARG NE N -12.276 -10.865 -7.929 1.00 . A A . 35 ARG NE 1 1
6 11231 1 1 35 ARG NH1 N -10.000 -11.308 -7.795 1.00 . A A . 35 ARG NH1 1 1
6 11232 1 1 35 ARG NH2 N -10.997 -10.956 -9.856 1.00 . A A . 35 ARG NH2 1 1
6 11233 1 1 35 ARG O O -10.411 -8.860 -5.377 1.00 . A A . 35 ARG O 1 1
6 11234 1 1 36 SER C C -8.426 -7.108 -6.934 1.00 . A A . 36 SER C 1 1
6 11235 1 1 36 SER CA C -9.526 -7.777 -7.758 1.00 . A A . 36 SER CA 1 1
6 11236 1 1 36 SER CB C -9.550 -7.248 -9.192 1.00 . A A . 36 SER CB 1 1
6 11237 1 1 36 SER H H -11.404 -6.867 -7.551 1.00 . A A . 36 SER H 1 1
6 11238 1 1 36 SER HA H -9.357 -8.844 -7.774 1.00 . A A . 36 SER HA 1 1
6 11239 1 1 36 SER HB2 H -9.615 -6.169 -9.176 1.00 . A A . 36 SER HB2 1 1
6 11240 1 1 36 SER HB3 H -8.649 -7.550 -9.706 1.00 . A A . 36 SER HB3 1 1
6 11241 1 1 36 SER HG H -11.307 -7.054 -10.020 1.00 . A A . 36 SER HG 1 1
6 11242 1 1 36 SER N N -10.812 -7.535 -7.139 1.00 . A A . 36 SER N 1 1
6 11243 1 1 36 SER O O -7.323 -7.663 -6.768 1.00 . A A . 36 SER O 1 1
6 11244 1 1 36 SER OG O -10.678 -7.773 -9.891 1.00 . A A . 36 SER OG 1 1
6 11245 1 1 37 CYS C C -7.486 -6.011 -4.331 1.00 . A A . 37 CYS C 1 1
6 11246 1 1 37 CYS CA C -7.886 -5.178 -5.533 1.00 . A A . 37 CYS CA 1 1
6 11247 1 1 37 CYS CB C -8.591 -3.886 -5.080 1.00 . A A . 37 CYS CB 1 1
6 11248 1 1 37 CYS H H -9.644 -5.567 -6.612 1.00 . A A . 37 CYS H 1 1
6 11249 1 1 37 CYS HA H -7.003 -4.912 -6.095 1.00 . A A . 37 CYS HA 1 1
6 11250 1 1 37 CYS HB2 H -8.849 -3.295 -5.946 1.00 . A A . 37 CYS HB2 1 1
6 11251 1 1 37 CYS HB3 H -9.498 -4.165 -4.563 1.00 . A A . 37 CYS HB3 1 1
6 11252 1 1 37 CYS HG H -6.834 -2.036 -4.675 1.00 . A A . 37 CYS HG 1 1
6 11253 1 1 37 CYS N N -8.762 -5.940 -6.396 1.00 . A A . 37 CYS N 1 1
6 11254 1 1 37 CYS O O -6.309 -6.296 -4.132 1.00 . A A . 37 CYS O 1 1
6 11255 1 1 37 CYS SG S -7.632 -2.826 -3.968 1.00 . A A . 37 CYS SG 1 1
6 11256 1 1 38 LEU C C -7.536 -8.567 -2.650 1.00 . A A . 38 LEU C 1 1
6 11257 1 1 38 LEU CA C -8.219 -7.236 -2.379 1.00 . A A . 38 LEU CA 1 1
6 11258 1 1 38 LEU CB C -9.477 -7.381 -1.518 1.00 . A A . 38 LEU CB 1 1
6 11259 1 1 38 LEU CD1 C -11.238 -6.315 -0.070 1.00 . A A . 38 LEU CD1 1 1
6 11260 1 1 38 LEU CD2 C -9.003 -5.245 -0.268 1.00 . A A . 38 LEU CD2 1 1
6 11261 1 1 38 LEU CG C -10.062 -6.063 -0.987 1.00 . A A . 38 LEU CG 1 1
6 11262 1 1 38 LEU H H -9.405 -6.295 -3.848 1.00 . A A . 38 LEU H 1 1
6 11263 1 1 38 LEU HA H -7.499 -6.663 -1.818 1.00 . A A . 38 LEU HA 1 1
6 11264 1 1 38 LEU HB2 H -10.233 -7.875 -2.109 1.00 . A A . 38 LEU HB2 1 1
6 11265 1 1 38 LEU HB3 H -9.241 -8.009 -0.670 1.00 . A A . 38 LEU HB3 1 1
6 11266 1 1 38 LEU HD11 H -11.587 -5.357 0.289 1.00 . A A . 38 LEU HD11 1 1
6 11267 1 1 38 LEU HD12 H -10.915 -6.914 0.768 1.00 . A A . 38 LEU HD12 1 1
6 11268 1 1 38 LEU HD13 H -12.029 -6.813 -0.609 1.00 . A A . 38 LEU HD13 1 1
6 11269 1 1 38 LEU HD21 H -9.456 -4.350 0.132 1.00 . A A . 38 LEU HD21 1 1
6 11270 1 1 38 LEU HD22 H -8.221 -4.972 -0.959 1.00 . A A . 38 LEU HD22 1 1
6 11271 1 1 38 LEU HD23 H -8.585 -5.827 0.538 1.00 . A A . 38 LEU HD23 1 1
6 11272 1 1 38 LEU HG H -10.422 -5.483 -1.824 1.00 . A A . 38 LEU HG 1 1
6 11273 1 1 38 LEU N N -8.474 -6.479 -3.584 1.00 . A A . 38 LEU N 1 1
6 11274 1 1 38 LEU O O -6.874 -9.113 -1.776 1.00 . A A . 38 LEU O 1 1
6 11275 1 1 39 SER C C -5.479 -9.999 -4.374 1.00 . A A . 39 SER C 1 1
6 11276 1 1 39 SER CA C -6.970 -10.281 -4.191 1.00 . A A . 39 SER CA 1 1
6 11277 1 1 39 SER CB C -7.562 -10.938 -5.437 1.00 . A A . 39 SER CB 1 1
6 11278 1 1 39 SER H H -8.297 -8.681 -4.486 1.00 . A A . 39 SER H 1 1
6 11279 1 1 39 SER HA H -7.076 -10.964 -3.361 1.00 . A A . 39 SER HA 1 1
6 11280 1 1 39 SER HB2 H -7.585 -10.213 -6.237 1.00 . A A . 39 SER HB2 1 1
6 11281 1 1 39 SER HB3 H -6.948 -11.781 -5.715 1.00 . A A . 39 SER HB3 1 1
6 11282 1 1 39 SER HG H -8.823 -11.906 -4.384 1.00 . A A . 39 SER HG 1 1
6 11283 1 1 39 SER N N -7.682 -9.089 -3.839 1.00 . A A . 39 SER N 1 1
6 11284 1 1 39 SER O O -4.650 -10.478 -3.607 1.00 . A A . 39 SER O 1 1
6 11285 1 1 39 SER OG O -8.889 -11.393 -5.203 1.00 . A A . 39 SER OG 1 1
6 11286 1 1 40 SER C C -3.035 -8.018 -4.650 1.00 . A A . 40 SER C 1 1
6 11287 1 1 40 SER CA C -3.783 -8.898 -5.671 1.00 . A A . 40 SER CA 1 1
6 11288 1 1 40 SER CB C -3.716 -8.314 -7.087 1.00 . A A . 40 SER CB 1 1
6 11289 1 1 40 SER H H -5.861 -8.611 -5.760 1.00 . A A . 40 SER H 1 1
6 11290 1 1 40 SER HA H -3.299 -9.863 -5.687 1.00 . A A . 40 SER HA 1 1
6 11291 1 1 40 SER HB2 H -4.233 -8.973 -7.768 1.00 . A A . 40 SER HB2 1 1
6 11292 1 1 40 SER HB3 H -4.203 -7.351 -7.086 1.00 . A A . 40 SER HB3 1 1
6 11293 1 1 40 SER HG H -1.813 -8.040 -6.765 1.00 . A A . 40 SER HG 1 1
6 11294 1 1 40 SER N N -5.159 -9.130 -5.306 1.00 . A A . 40 SER N 1 1
6 11295 1 1 40 SER O O -1.817 -7.882 -4.727 1.00 . A A . 40 SER O 1 1
6 11296 1 1 40 SER OG O -2.384 -8.156 -7.535 1.00 . A A . 40 SER OG 1 1
6 11297 1 1 41 MET C C -2.791 -7.478 -1.438 1.00 . A A . 41 MET C 1 1
6 11298 1 1 41 MET CA C -3.110 -6.614 -2.681 1.00 . A A . 41 MET CA 1 1
6 11299 1 1 41 MET CB C -3.963 -5.367 -2.342 1.00 . A A . 41 MET CB 1 1
6 11300 1 1 41 MET CE C -5.779 -3.384 -0.614 1.00 . A A . 41 MET CE 1 1
6 11301 1 1 41 MET CG C -3.286 -4.343 -1.427 1.00 . A A . 41 MET CG 1 1
6 11302 1 1 41 MET H H -4.734 -7.485 -3.731 1.00 . A A . 41 MET H 1 1
6 11303 1 1 41 MET HA H -2.166 -6.296 -3.098 1.00 . A A . 41 MET HA 1 1
6 11304 1 1 41 MET HB2 H -4.227 -4.867 -3.262 1.00 . A A . 41 MET HB2 1 1
6 11305 1 1 41 MET HB3 H -4.870 -5.702 -1.860 1.00 . A A . 41 MET HB3 1 1
6 11306 1 1 41 MET HE1 H -6.437 -2.544 -0.448 1.00 . A A . 41 MET HE1 1 1
6 11307 1 1 41 MET HE2 H -5.609 -3.897 0.322 1.00 . A A . 41 MET HE2 1 1
6 11308 1 1 41 MET HE3 H -6.235 -4.060 -1.321 1.00 . A A . 41 MET HE3 1 1
6 11309 1 1 41 MET HG2 H -3.173 -4.777 -0.445 1.00 . A A . 41 MET HG2 1 1
6 11310 1 1 41 MET HG3 H -2.309 -4.115 -1.828 1.00 . A A . 41 MET HG3 1 1
6 11311 1 1 41 MET N N -3.754 -7.422 -3.711 1.00 . A A . 41 MET N 1 1
6 11312 1 1 41 MET O O -2.230 -7.001 -0.461 1.00 . A A . 41 MET O 1 1
6 11313 1 1 41 MET SD S -4.224 -2.798 -1.268 1.00 . A A . 41 MET SD 1 1
6 11314 1 1 42 GLY C C -3.813 -9.853 0.656 1.00 . A A . 42 GLY C 1 1
6 11315 1 1 42 GLY CA C -2.778 -9.682 -0.439 1.00 . A A . 42 GLY CA 1 1
6 11316 1 1 42 GLY H H -3.651 -9.086 -2.279 1.00 . A A . 42 GLY H 1 1
6 11317 1 1 42 GLY HA2 H -2.595 -10.651 -0.880 1.00 . A A . 42 GLY HA2 1 1
6 11318 1 1 42 GLY HA3 H -1.857 -9.332 0.003 1.00 . A A . 42 GLY HA3 1 1
6 11319 1 1 42 GLY N N -3.151 -8.757 -1.501 1.00 . A A . 42 GLY N 1 1
6 11320 1 1 42 GLY O O -3.462 -9.985 1.821 1.00 . A A . 42 GLY O 1 1
6 11321 1 1 43 LEU C C -6.809 -11.400 0.989 1.00 . A A . 43 LEU C 1 1
6 11322 1 1 43 LEU CA C -6.130 -10.091 1.280 1.00 . A A . 43 LEU CA 1 1
6 11323 1 1 43 LEU CB C -7.200 -8.971 1.304 1.00 . A A . 43 LEU CB 1 1
6 11324 1 1 43 LEU CD1 C -6.445 -7.860 3.458 1.00 . A A . 43 LEU CD1 1 1
6 11325 1 1 43 LEU CD2 C -5.799 -6.843 1.251 1.00 . A A . 43 LEU CD2 1 1
6 11326 1 1 43 LEU CG C -6.858 -7.638 2.009 1.00 . A A . 43 LEU CG 1 1
6 11327 1 1 43 LEU H H -5.323 -9.676 -0.634 1.00 . A A . 43 LEU H 1 1
6 11328 1 1 43 LEU HA H -5.667 -10.153 2.252 1.00 . A A . 43 LEU HA 1 1
6 11329 1 1 43 LEU HB2 H -7.388 -8.741 0.264 1.00 . A A . 43 LEU HB2 1 1
6 11330 1 1 43 LEU HB3 H -8.112 -9.393 1.703 1.00 . A A . 43 LEU HB3 1 1
6 11331 1 1 43 LEU HD11 H -6.247 -6.905 3.923 1.00 . A A . 43 LEU HD11 1 1
6 11332 1 1 43 LEU HD12 H -5.550 -8.463 3.492 1.00 . A A . 43 LEU HD12 1 1
6 11333 1 1 43 LEU HD13 H -7.242 -8.359 3.987 1.00 . A A . 43 LEU HD13 1 1
6 11334 1 1 43 LEU HD21 H -6.164 -6.601 0.264 1.00 . A A . 43 LEU HD21 1 1
6 11335 1 1 43 LEU HD22 H -4.898 -7.433 1.170 1.00 . A A . 43 LEU HD22 1 1
6 11336 1 1 43 LEU HD23 H -5.584 -5.931 1.789 1.00 . A A . 43 LEU HD23 1 1
6 11337 1 1 43 LEU HG H -7.761 -7.046 2.044 1.00 . A A . 43 LEU HG 1 1
6 11338 1 1 43 LEU N N -5.076 -9.844 0.301 1.00 . A A . 43 LEU N 1 1
6 11339 1 1 43 LEU O O -6.671 -12.374 1.719 1.00 . A A . 43 LEU O 1 1
6 11340 1 1 44 ILE C C -7.634 -13.234 -1.688 1.00 . A A . 44 ILE C 1 1
6 11341 1 1 44 ILE CA C -8.290 -12.566 -0.465 1.00 . A A . 44 ILE CA 1 1
6 11342 1 1 44 ILE CB C -9.777 -12.140 -0.750 1.00 . A A . 44 ILE CB 1 1
6 11343 1 1 44 ILE CD1 C -11.210 -10.516 -2.186 1.00 . A A . 44 ILE CD1 1 1
6 11344 1 1 44 ILE CG1 C -9.851 -11.096 -1.901 1.00 . A A . 44 ILE CG1 1 1
6 11345 1 1 44 ILE CG2 C -10.434 -11.605 0.528 1.00 . A A . 44 ILE CG2 1 1
6 11346 1 1 44 ILE H H -7.542 -10.623 -0.662 1.00 . A A . 44 ILE H 1 1
6 11347 1 1 44 ILE HA H -8.281 -13.259 0.364 1.00 . A A . 44 ILE HA 1 1
6 11348 1 1 44 ILE HB H -10.322 -13.022 -1.030 1.00 . A A . 44 ILE HB 1 1
6 11349 1 1 44 ILE HD11 H -11.540 -9.969 -1.317 1.00 . A A . 44 ILE HD11 1 1
6 11350 1 1 44 ILE HD12 H -11.912 -11.297 -2.432 1.00 . A A . 44 ILE HD12 1 1
6 11351 1 1 44 ILE HD13 H -11.112 -9.826 -3.013 1.00 . A A . 44 ILE HD13 1 1
6 11352 1 1 44 ILE HG12 H -9.159 -10.282 -1.740 1.00 . A A . 44 ILE HG12 1 1
6 11353 1 1 44 ILE HG13 H -9.531 -11.604 -2.798 1.00 . A A . 44 ILE HG13 1 1
6 11354 1 1 44 ILE HG21 H -9.884 -10.747 0.883 1.00 . A A . 44 ILE HG21 1 1
6 11355 1 1 44 ILE HG22 H -10.428 -12.373 1.289 1.00 . A A . 44 ILE HG22 1 1
6 11356 1 1 44 ILE HG23 H -11.454 -11.317 0.318 1.00 . A A . 44 ILE HG23 1 1
6 11357 1 1 44 ILE N N -7.532 -11.419 -0.087 1.00 . A A . 44 ILE N 1 1
6 11358 1 1 44 ILE O O -7.669 -12.711 -2.795 1.00 . A A . 44 ILE O 1 1
6 11359 1 1 45 ASP C C -7.091 -16.205 -3.122 1.00 . A A . 45 ASP C 1 1
6 11360 1 1 45 ASP CA C -6.332 -14.995 -2.606 1.00 . A A . 45 ASP CA 1 1
6 11361 1 1 45 ASP CB C -4.877 -15.332 -2.240 1.00 . A A . 45 ASP CB 1 1
6 11362 1 1 45 ASP CG C -4.086 -15.834 -3.435 1.00 . A A . 45 ASP CG 1 1
6 11363 1 1 45 ASP H H -7.057 -14.816 -0.628 1.00 . A A . 45 ASP H 1 1
6 11364 1 1 45 ASP HA H -6.327 -14.266 -3.404 1.00 . A A . 45 ASP HA 1 1
6 11365 1 1 45 ASP HB2 H -4.395 -14.445 -1.858 1.00 . A A . 45 ASP HB2 1 1
6 11366 1 1 45 ASP HB3 H -4.872 -16.097 -1.477 1.00 . A A . 45 ASP HB3 1 1
6 11367 1 1 45 ASP N N -7.035 -14.369 -1.498 1.00 . A A . 45 ASP N 1 1
6 11368 1 1 45 ASP O O -7.885 -16.805 -2.398 1.00 . A A . 45 ASP O 1 1
6 11369 1 1 45 ASP OD1 O -4.379 -15.383 -4.575 1.00 . A A . 45 ASP OD1 1 1
6 11370 1 1 45 ASP OD2 O -3.234 -16.697 -3.257 1.00 . A A . 45 ASP OD2 1 1
6 11371 1 1 46 ILE C C -7.056 -19.050 -4.631 1.00 . A A . 46 ILE C 1 1
6 11372 1 1 46 ILE CA C -7.524 -17.639 -5.063 1.00 . A A . 46 ILE CA 1 1
6 11373 1 1 46 ILE CB C -7.356 -17.407 -6.592 1.00 . A A . 46 ILE CB 1 1
6 11374 1 1 46 ILE CD1 C -8.281 -18.002 -8.921 1.00 . A A . 46 ILE CD1 1 1
6 11375 1 1 46 ILE CG1 C -8.347 -18.252 -7.426 1.00 . A A . 46 ILE CG1 1 1
6 11376 1 1 46 ILE CG2 C -5.900 -17.630 -7.036 1.00 . A A . 46 ILE CG2 1 1
6 11377 1 1 46 ILE H H -6.002 -16.176 -4.747 1.00 . A A . 46 ILE H 1 1
6 11378 1 1 46 ILE HA H -8.570 -17.537 -4.812 1.00 . A A . 46 ILE HA 1 1
6 11379 1 1 46 ILE HB H -7.580 -16.362 -6.718 1.00 . A A . 46 ILE HB 1 1
6 11380 1 1 46 ILE HD11 H -8.999 -18.634 -9.424 1.00 . A A . 46 ILE HD11 1 1
6 11381 1 1 46 ILE HD12 H -7.289 -18.228 -9.280 1.00 . A A . 46 ILE HD12 1 1
6 11382 1 1 46 ILE HD13 H -8.510 -16.966 -9.123 1.00 . A A . 46 ILE HD13 1 1
6 11383 1 1 46 ILE HG12 H -8.140 -19.298 -7.260 1.00 . A A . 46 ILE HG12 1 1
6 11384 1 1 46 ILE HG13 H -9.353 -18.038 -7.094 1.00 . A A . 46 ILE HG13 1 1
6 11385 1 1 46 ILE HG21 H -5.821 -17.466 -8.101 1.00 . A A . 46 ILE HG21 1 1
6 11386 1 1 46 ILE HG22 H -5.607 -18.644 -6.805 1.00 . A A . 46 ILE HG22 1 1
6 11387 1 1 46 ILE HG23 H -5.253 -16.941 -6.513 1.00 . A A . 46 ILE HG23 1 1
6 11388 1 1 46 ILE N N -6.800 -16.596 -4.339 1.00 . A A . 46 ILE N 1 1
6 11389 1 1 46 ILE O O -7.237 -20.047 -5.343 1.00 . A A . 46 ILE O 1 1
6 11390 1 1 47 ASP C C -7.271 -21.261 -2.667 1.00 . A A . 47 ASP C 1 1
6 11391 1 1 47 ASP CA C -6.066 -20.350 -2.788 1.00 . A A . 47 ASP CA 1 1
6 11392 1 1 47 ASP CB C -5.481 -20.048 -1.397 1.00 . A A . 47 ASP CB 1 1
6 11393 1 1 47 ASP CG C -5.134 -21.300 -0.598 1.00 . A A . 47 ASP CG 1 1
6 11394 1 1 47 ASP H H -6.450 -18.219 -3.002 1.00 . A A . 47 ASP H 1 1
6 11395 1 1 47 ASP HA H -5.321 -20.818 -3.415 1.00 . A A . 47 ASP HA 1 1
6 11396 1 1 47 ASP HB2 H -4.580 -19.463 -1.512 1.00 . A A . 47 ASP HB2 1 1
6 11397 1 1 47 ASP HB3 H -6.202 -19.472 -0.834 1.00 . A A . 47 ASP HB3 1 1
6 11398 1 1 47 ASP N N -6.511 -19.097 -3.440 1.00 . A A . 47 ASP N 1 1
6 11399 1 1 47 ASP O O -7.297 -22.393 -3.174 1.00 . A A . 47 ASP O 1 1
6 11400 1 1 47 ASP OD1 O -4.060 -21.887 -0.834 1.00 . A A . 47 ASP OD1 1 1
6 11401 1 1 47 ASP OD2 O -5.929 -21.672 0.295 1.00 . A A . 47 ASP OD2 1 1
6 11402 1 1 48 PHE C C -10.332 -20.950 -3.240 1.00 . A A . 48 PHE C 1 1
6 11403 1 1 48 PHE CA C -9.560 -21.391 -2.013 1.00 . A A . 48 PHE CA 1 1
6 11404 1 1 48 PHE CB C -10.330 -21.052 -0.733 1.00 . A A . 48 PHE CB 1 1
6 11405 1 1 48 PHE CD1 C -9.619 -22.790 0.934 1.00 . A A . 48 PHE CD1 1 1
6 11406 1 1 48 PHE CD2 C -8.991 -20.523 1.327 1.00 . A A . 48 PHE CD2 1 1
6 11407 1 1 48 PHE CE1 C -8.980 -23.173 2.098 1.00 . A A . 48 PHE CE1 1 1
6 11408 1 1 48 PHE CE2 C -8.350 -20.900 2.492 1.00 . A A . 48 PHE CE2 1 1
6 11409 1 1 48 PHE CG C -9.633 -21.462 0.535 1.00 . A A . 48 PHE CG 1 1
6 11410 1 1 48 PHE CZ C -8.344 -22.227 2.877 1.00 . A A . 48 PHE CZ 1 1
6 11411 1 1 48 PHE H H -8.183 -19.854 -1.635 1.00 . A A . 48 PHE H 1 1
6 11412 1 1 48 PHE HA H -9.381 -22.454 -2.070 1.00 . A A . 48 PHE HA 1 1
6 11413 1 1 48 PHE HB2 H -10.491 -19.985 -0.691 1.00 . A A . 48 PHE HB2 1 1
6 11414 1 1 48 PHE HB3 H -11.287 -21.550 -0.765 1.00 . A A . 48 PHE HB3 1 1
6 11415 1 1 48 PHE HD1 H -10.116 -23.531 0.324 1.00 . A A . 48 PHE HD1 1 1
6 11416 1 1 48 PHE HD2 H -8.994 -19.485 1.028 1.00 . A A . 48 PHE HD2 1 1
6 11417 1 1 48 PHE HE1 H -8.976 -24.211 2.396 1.00 . A A . 48 PHE HE1 1 1
6 11418 1 1 48 PHE HE2 H -7.852 -20.159 3.100 1.00 . A A . 48 PHE HE2 1 1
6 11419 1 1 48 PHE HZ H -7.844 -22.523 3.788 1.00 . A A . 48 PHE HZ 1 1
6 11420 1 1 48 PHE N N -8.300 -20.727 -2.057 1.00 . A A . 48 PHE N 1 1
6 11421 1 1 48 PHE O O -10.848 -19.822 -3.306 1.00 . A A . 48 PHE O 1 1
6 11422 1 1 49 THR C C -12.373 -22.065 -5.521 1.00 . A A . 49 THR C 1 1
6 11423 1 1 49 THR CA C -10.964 -21.476 -5.467 1.00 . A A . 49 THR CA 1 1
6 11424 1 1 49 THR CB C -10.089 -21.894 -6.705 1.00 . A A . 49 THR CB 1 1
6 11425 1 1 49 THR CG2 C -9.556 -23.326 -6.582 1.00 . A A . 49 THR CG2 1 1
6 11426 1 1 49 THR H H -9.851 -22.634 -4.124 1.00 . A A . 49 THR H 1 1
6 11427 1 1 49 THR HA H -11.072 -20.401 -5.487 1.00 . A A . 49 THR HA 1 1
6 11428 1 1 49 THR HB H -9.249 -21.215 -6.740 1.00 . A A . 49 THR HB 1 1
6 11429 1 1 49 THR HG1 H -11.592 -22.308 -7.861 1.00 . A A . 49 THR HG1 1 1
6 11430 1 1 49 THR HG21 H -8.939 -23.407 -5.700 1.00 . A A . 49 THR HG21 1 1
6 11431 1 1 49 THR HG22 H -8.969 -23.568 -7.457 1.00 . A A . 49 THR HG22 1 1
6 11432 1 1 49 THR HG23 H -10.386 -24.013 -6.503 1.00 . A A . 49 THR HG23 1 1
6 11433 1 1 49 THR N N -10.319 -21.782 -4.237 1.00 . A A . 49 THR N 1 1
6 11434 1 1 49 THR O O -12.575 -23.250 -5.821 1.00 . A A . 49 THR O 1 1
6 11435 1 1 49 THR OG1 O -10.816 -21.743 -7.932 1.00 . A A . 49 THR OG1 1 1
6 11436 1 1 50 GLY C C -15.549 -20.383 -5.090 1.00 . A A . 50 GLY C 1 1
6 11437 1 1 50 GLY CA C -14.696 -21.601 -5.251 1.00 . A A . 50 GLY CA 1 1
6 11438 1 1 50 GLY H H -13.091 -20.307 -4.991 1.00 . A A . 50 GLY H 1 1
6 11439 1 1 50 GLY HA2 H -14.927 -22.091 -6.186 1.00 . A A . 50 GLY HA2 1 1
6 11440 1 1 50 GLY HA3 H -14.889 -22.274 -4.430 1.00 . A A . 50 GLY HA3 1 1
6 11441 1 1 50 GLY N N -13.322 -21.225 -5.242 1.00 . A A . 50 GLY N 1 1
6 11442 1 1 50 GLY O O -15.506 -19.491 -5.926 1.00 . A A . 50 GLY O 1 1
6 11443 1 1 51 GLY C C -16.605 -18.455 -2.525 1.00 . A A . 51 GLY C 1 1
6 11444 1 1 51 GLY CA C -17.132 -19.187 -3.731 1.00 . A A . 51 GLY CA 1 1
6 11445 1 1 51 GLY H H -16.221 -21.054 -3.346 1.00 . A A . 51 GLY H 1 1
6 11446 1 1 51 GLY HA2 H -17.134 -18.524 -4.584 1.00 . A A . 51 GLY HA2 1 1
6 11447 1 1 51 GLY HA3 H -18.138 -19.521 -3.528 1.00 . A A . 51 GLY HA3 1 1
6 11448 1 1 51 GLY N N -16.292 -20.331 -4.019 1.00 . A A . 51 GLY N 1 1
6 11449 1 1 51 GLY O O -17.280 -17.611 -1.931 1.00 . A A . 51 GLY O 1 1
6 11450 1 1 52 GLU C C -14.266 -16.863 -1.081 1.00 . A A . 52 GLU C 1 1
6 11451 1 1 52 GLU CA C -14.757 -18.310 -0.959 1.00 . A A . 52 GLU CA 1 1
6 11452 1 1 52 GLU CB C -13.608 -19.241 -0.510 1.00 . A A . 52 GLU CB 1 1
6 11453 1 1 52 GLU CD C -14.357 -21.515 -1.453 1.00 . A A . 52 GLU CD 1 1
6 11454 1 1 52 GLU CG C -14.013 -20.704 -0.209 1.00 . A A . 52 GLU CG 1 1
6 11455 1 1 52 GLU H H -14.916 -19.439 -2.728 1.00 . A A . 52 GLU H 1 1
6 11456 1 1 52 GLU HA H -15.514 -18.328 -0.189 1.00 . A A . 52 GLU HA 1 1
6 11457 1 1 52 GLU HB2 H -12.864 -19.261 -1.292 1.00 . A A . 52 GLU HB2 1 1
6 11458 1 1 52 GLU HB3 H -13.160 -18.824 0.379 1.00 . A A . 52 GLU HB3 1 1
6 11459 1 1 52 GLU HG2 H -13.195 -21.194 0.299 1.00 . A A . 52 GLU HG2 1 1
6 11460 1 1 52 GLU HG3 H -14.873 -20.690 0.445 1.00 . A A . 52 GLU HG3 1 1
6 11461 1 1 52 GLU N N -15.391 -18.794 -2.162 1.00 . A A . 52 GLU N 1 1
6 11462 1 1 52 GLU O O -13.763 -16.284 -0.114 1.00 . A A . 52 GLU O 1 1
6 11463 1 1 52 GLU OE1 O -13.434 -21.974 -2.126 1.00 . A A . 52 GLU OE1 1 1
6 11464 1 1 52 GLU OE2 O -15.559 -21.656 -1.780 1.00 . A A . 52 GLU OE2 1 1
6 11465 1 1 53 ASP C C -15.109 -13.969 -1.811 1.00 . A A . 53 ASP C 1 1
6 11466 1 1 53 ASP CA C -14.047 -14.869 -2.433 1.00 . A A . 53 ASP CA 1 1
6 11467 1 1 53 ASP CB C -13.831 -14.531 -3.918 1.00 . A A . 53 ASP CB 1 1
6 11468 1 1 53 ASP CG C -15.102 -14.560 -4.729 1.00 . A A . 53 ASP CG 1 1
6 11469 1 1 53 ASP H H -14.869 -16.721 -2.997 1.00 . A A . 53 ASP H 1 1
6 11470 1 1 53 ASP HA H -13.127 -14.724 -1.885 1.00 . A A . 53 ASP HA 1 1
6 11471 1 1 53 ASP HB2 H -13.408 -13.541 -3.997 1.00 . A A . 53 ASP HB2 1 1
6 11472 1 1 53 ASP HB3 H -13.139 -15.245 -4.338 1.00 . A A . 53 ASP HB3 1 1
6 11473 1 1 53 ASP N N -14.442 -16.259 -2.240 1.00 . A A . 53 ASP N 1 1
6 11474 1 1 53 ASP O O -14.839 -12.815 -1.449 1.00 . A A . 53 ASP O 1 1
6 11475 1 1 53 ASP OD1 O -15.787 -15.608 -4.712 1.00 . A A . 53 ASP OD1 1 1
6 11476 1 1 53 ASP OD2 O -15.421 -13.534 -5.363 1.00 . A A . 53 ASP OD2 1 1
6 11477 1 1 54 ALA C C -17.087 -13.517 0.540 1.00 . A A . 54 ALA C 1 1
6 11478 1 1 54 ALA CA C -17.436 -13.890 -0.914 1.00 . A A . 54 ALA CA 1 1
6 11479 1 1 54 ALA CB C -18.675 -14.769 -0.957 1.00 . A A . 54 ALA CB 1 1
6 11480 1 1 54 ALA H H -16.416 -15.473 -1.919 1.00 . A A . 54 ALA H 1 1
6 11481 1 1 54 ALA HA H -17.635 -12.979 -1.459 1.00 . A A . 54 ALA HA 1 1
6 11482 1 1 54 ALA HB1 H -18.494 -15.674 -0.397 1.00 . A A . 54 ALA HB1 1 1
6 11483 1 1 54 ALA HB2 H -18.903 -15.021 -1.983 1.00 . A A . 54 ALA HB2 1 1
6 11484 1 1 54 ALA HB3 H -19.508 -14.237 -0.523 1.00 . A A . 54 ALA HB3 1 1
6 11485 1 1 54 ALA N N -16.300 -14.557 -1.580 1.00 . A A . 54 ALA N 1 1
6 11486 1 1 54 ALA O O -17.836 -12.784 1.238 1.00 . A A . 54 ALA O 1 1
6 11487 1 1 55 GLN C C -15.139 -12.139 2.307 1.00 . A A . 55 GLN C 1 1
6 11488 1 1 55 GLN CA C -15.429 -13.630 2.294 1.00 . A A . 55 GLN CA 1 1
6 11489 1 1 55 GLN CB C -14.182 -14.431 2.681 1.00 . A A . 55 GLN CB 1 1
6 11490 1 1 55 GLN CD C -15.400 -16.126 4.152 1.00 . A A . 55 GLN CD 1 1
6 11491 1 1 55 GLN CG C -14.454 -15.905 2.972 1.00 . A A . 55 GLN CG 1 1
6 11492 1 1 55 GLN H H -15.460 -14.657 0.445 1.00 . A A . 55 GLN H 1 1
6 11493 1 1 55 GLN HA H -16.210 -13.823 3.016 1.00 . A A . 55 GLN HA 1 1
6 11494 1 1 55 GLN HB2 H -13.473 -14.374 1.867 1.00 . A A . 55 GLN HB2 1 1
6 11495 1 1 55 GLN HB3 H -13.740 -13.985 3.559 1.00 . A A . 55 GLN HB3 1 1
6 11496 1 1 55 GLN HE21 H -14.739 -14.496 5.084 1.00 . A A . 55 GLN HE21 1 1
6 11497 1 1 55 GLN HE22 H -15.971 -15.412 5.886 1.00 . A A . 55 GLN HE22 1 1
6 11498 1 1 55 GLN HG2 H -14.897 -16.353 2.094 1.00 . A A . 55 GLN HG2 1 1
6 11499 1 1 55 GLN HG3 H -13.515 -16.393 3.185 1.00 . A A . 55 GLN HG3 1 1
6 11500 1 1 55 GLN N N -15.947 -14.016 1.007 1.00 . A A . 55 GLN N 1 1
6 11501 1 1 55 GLN NE2 N -15.361 -15.250 5.136 1.00 . A A . 55 GLN NE2 1 1
6 11502 1 1 55 GLN O O -15.162 -11.515 3.363 1.00 . A A . 55 GLN O 1 1
6 11503 1 1 55 GLN OE1 O -16.138 -17.089 4.185 1.00 . A A . 55 GLN OE1 1 1
6 11504 1 1 56 TYR C C -16.043 -9.480 1.159 1.00 . A A . 56 TYR C 1 1
6 11505 1 1 56 TYR CA C -14.717 -10.121 1.077 1.00 . A A . 56 TYR CA 1 1
6 11506 1 1 56 TYR CB C -13.969 -9.595 -0.162 1.00 . A A . 56 TYR CB 1 1
6 11507 1 1 56 TYR CD1 C -15.497 -7.817 -1.277 1.00 . A A . 56 TYR CD1 1 1
6 11508 1 1 56 TYR CD2 C -14.931 -9.802 -2.488 1.00 . A A . 56 TYR CD2 1 1
6 11509 1 1 56 TYR CE1 C -16.198 -7.354 -2.355 1.00 . A A . 56 TYR CE1 1 1
6 11510 1 1 56 TYR CE2 C -15.653 -9.337 -3.554 1.00 . A A . 56 TYR CE2 1 1
6 11511 1 1 56 TYR CG C -14.834 -9.079 -1.328 1.00 . A A . 56 TYR CG 1 1
6 11512 1 1 56 TYR CZ C -16.275 -8.121 -3.492 1.00 . A A . 56 TYR CZ 1 1
6 11513 1 1 56 TYR H H -14.850 -12.079 0.295 1.00 . A A . 56 TYR H 1 1
6 11514 1 1 56 TYR HA H -14.178 -9.827 1.963 1.00 . A A . 56 TYR HA 1 1
6 11515 1 1 56 TYR HB2 H -13.319 -8.785 0.135 1.00 . A A . 56 TYR HB2 1 1
6 11516 1 1 56 TYR HB3 H -13.362 -10.404 -0.538 1.00 . A A . 56 TYR HB3 1 1
6 11517 1 1 56 TYR HD1 H -15.494 -7.222 -0.366 1.00 . A A . 56 TYR HD1 1 1
6 11518 1 1 56 TYR HD2 H -14.445 -10.764 -2.547 1.00 . A A . 56 TYR HD2 1 1
6 11519 1 1 56 TYR HE1 H -16.690 -6.398 -2.288 1.00 . A A . 56 TYR HE1 1 1
6 11520 1 1 56 TYR HE2 H -15.725 -9.933 -4.451 1.00 . A A . 56 TYR HE2 1 1
6 11521 1 1 56 TYR HH H -16.500 -6.864 -4.898 1.00 . A A . 56 TYR HH 1 1
6 11522 1 1 56 TYR N N -14.893 -11.546 1.122 1.00 . A A . 56 TYR N 1 1
6 11523 1 1 56 TYR O O -16.144 -8.422 1.681 1.00 . A A . 56 TYR O 1 1
6 11524 1 1 56 TYR OH O -16.966 -7.656 -4.593 1.00 . A A . 56 TYR OH 1 1
6 11525 1 1 57 ASP C C -18.842 -9.375 2.025 1.00 . A A . 57 ASP C 1 1
6 11526 1 1 57 ASP CA C -18.415 -9.573 0.634 1.00 . A A . 57 ASP CA 1 1
6 11527 1 1 57 ASP CB C -19.431 -10.395 -0.157 1.00 . A A . 57 ASP CB 1 1
6 11528 1 1 57 ASP CG C -19.586 -9.886 -1.564 1.00 . A A . 57 ASP CG 1 1
6 11529 1 1 57 ASP H H -16.920 -10.972 0.137 1.00 . A A . 57 ASP H 1 1
6 11530 1 1 57 ASP HA H -18.345 -8.590 0.189 1.00 . A A . 57 ASP HA 1 1
6 11531 1 1 57 ASP HB2 H -19.099 -11.423 -0.199 1.00 . A A . 57 ASP HB2 1 1
6 11532 1 1 57 ASP HB3 H -20.391 -10.349 0.336 1.00 . A A . 57 ASP HB3 1 1
6 11533 1 1 57 ASP N N -17.067 -10.118 0.595 1.00 . A A . 57 ASP N 1 1
6 11534 1 1 57 ASP O O -19.431 -8.380 2.335 1.00 . A A . 57 ASP O 1 1
6 11535 1 1 57 ASP OD1 O -18.633 -9.933 -2.339 1.00 . A A . 57 ASP OD1 1 1
6 11536 1 1 57 ASP OD2 O -20.663 -9.388 -1.920 1.00 . A A . 57 ASP OD2 1 1
6 11537 1 1 58 ALA C C -18.001 -8.874 4.882 1.00 . A A . 58 ALA C 1 1
6 11538 1 1 58 ALA CA C -18.716 -10.145 4.323 1.00 . A A . 58 ALA CA 1 1
6 11539 1 1 58 ALA CB C -18.271 -11.384 5.076 1.00 . A A . 58 ALA CB 1 1
6 11540 1 1 58 ALA H H -18.068 -11.126 2.512 1.00 . A A . 58 ALA H 1 1
6 11541 1 1 58 ALA HA H -19.781 -10.021 4.454 1.00 . A A . 58 ALA HA 1 1
6 11542 1 1 58 ALA HB1 H -18.781 -12.246 4.673 1.00 . A A . 58 ALA HB1 1 1
6 11543 1 1 58 ALA HB2 H -18.519 -11.270 6.121 1.00 . A A . 58 ALA HB2 1 1
6 11544 1 1 58 ALA HB3 H -17.204 -11.506 4.964 1.00 . A A . 58 ALA HB3 1 1
6 11545 1 1 58 ALA N N -18.472 -10.308 2.887 1.00 . A A . 58 ALA N 1 1
6 11546 1 1 58 ALA O O -18.554 -8.151 5.711 1.00 . A A . 58 ALA O 1 1
6 11547 1 1 59 ILE C C -16.596 -6.148 4.209 1.00 . A A . 59 ILE C 1 1
6 11548 1 1 59 ILE CA C -15.982 -7.440 4.794 1.00 . A A . 59 ILE CA 1 1
6 11549 1 1 59 ILE CB C -14.511 -7.571 4.277 1.00 . A A . 59 ILE CB 1 1
6 11550 1 1 59 ILE CD1 C -12.442 -9.108 4.253 1.00 . A A . 59 ILE CD1 1 1
6 11551 1 1 59 ILE CG1 C -13.846 -8.859 4.803 1.00 . A A . 59 ILE CG1 1 1
6 11552 1 1 59 ILE CG2 C -13.691 -6.347 4.669 1.00 . A A . 59 ILE CG2 1 1
6 11553 1 1 59 ILE H H -16.436 -9.218 3.704 1.00 . A A . 59 ILE H 1 1
6 11554 1 1 59 ILE HA H -15.978 -7.382 5.872 1.00 . A A . 59 ILE HA 1 1
6 11555 1 1 59 ILE HB H -14.547 -7.612 3.198 1.00 . A A . 59 ILE HB 1 1
6 11556 1 1 59 ILE HD11 H -12.047 -10.025 4.663 1.00 . A A . 59 ILE HD11 1 1
6 11557 1 1 59 ILE HD12 H -11.793 -8.289 4.525 1.00 . A A . 59 ILE HD12 1 1
6 11558 1 1 59 ILE HD13 H -12.471 -9.189 3.176 1.00 . A A . 59 ILE HD13 1 1
6 11559 1 1 59 ILE HG12 H -13.770 -8.801 5.879 1.00 . A A . 59 ILE HG12 1 1
6 11560 1 1 59 ILE HG13 H -14.463 -9.705 4.538 1.00 . A A . 59 ILE HG13 1 1
6 11561 1 1 59 ILE HG21 H -14.132 -5.463 4.231 1.00 . A A . 59 ILE HG21 1 1
6 11562 1 1 59 ILE HG22 H -12.683 -6.461 4.301 1.00 . A A . 59 ILE HG22 1 1
6 11563 1 1 59 ILE HG23 H -13.677 -6.249 5.744 1.00 . A A . 59 ILE HG23 1 1
6 11564 1 1 59 ILE N N -16.791 -8.610 4.386 1.00 . A A . 59 ILE N 1 1
6 11565 1 1 59 ILE O O -16.946 -5.216 4.938 1.00 . A A . 59 ILE O 1 1
6 11566 1 1 60 TYR C C -18.659 -4.683 2.667 1.00 . A A . 60 TYR C 1 1
6 11567 1 1 60 TYR CA C -17.313 -5.048 2.104 1.00 . A A . 60 TYR CA 1 1
6 11568 1 1 60 TYR CB C -17.444 -5.489 0.628 1.00 . A A . 60 TYR CB 1 1
6 11569 1 1 60 TYR CD1 C -18.048 -3.469 -0.776 1.00 . A A . 60 TYR CD1 1 1
6 11570 1 1 60 TYR CD2 C -19.729 -5.103 -0.342 1.00 . A A . 60 TYR CD2 1 1
6 11571 1 1 60 TYR CE1 C -18.966 -2.729 -1.495 1.00 . A A . 60 TYR CE1 1 1
6 11572 1 1 60 TYR CE2 C -20.642 -4.372 -1.040 1.00 . A A . 60 TYR CE2 1 1
6 11573 1 1 60 TYR CG C -18.417 -4.670 -0.189 1.00 . A A . 60 TYR CG 1 1
6 11574 1 1 60 TYR CZ C -20.267 -3.194 -1.614 1.00 . A A . 60 TYR CZ 1 1
6 11575 1 1 60 TYR H H -16.396 -6.917 2.398 1.00 . A A . 60 TYR H 1 1
6 11576 1 1 60 TYR HA H -16.658 -4.192 2.149 1.00 . A A . 60 TYR HA 1 1
6 11577 1 1 60 TYR HB2 H -16.478 -5.407 0.153 1.00 . A A . 60 TYR HB2 1 1
6 11578 1 1 60 TYR HB3 H -17.765 -6.520 0.599 1.00 . A A . 60 TYR HB3 1 1
6 11579 1 1 60 TYR HD1 H -17.031 -3.119 -0.669 1.00 . A A . 60 TYR HD1 1 1
6 11580 1 1 60 TYR HD2 H -20.027 -6.037 0.112 1.00 . A A . 60 TYR HD2 1 1
6 11581 1 1 60 TYR HE1 H -18.674 -1.796 -1.958 1.00 . A A . 60 TYR HE1 1 1
6 11582 1 1 60 TYR HE2 H -21.656 -4.729 -1.144 1.00 . A A . 60 TYR HE2 1 1
6 11583 1 1 60 TYR HH H -21.975 -2.408 -1.729 1.00 . A A . 60 TYR HH 1 1
6 11584 1 1 60 TYR N N -16.720 -6.129 2.882 1.00 . A A . 60 TYR N 1 1
6 11585 1 1 60 TYR O O -18.972 -3.518 2.823 1.00 . A A . 60 TYR O 1 1
6 11586 1 1 60 TYR OH O -21.195 -2.467 -2.293 1.00 . A A . 60 TYR OH 1 1
6 11587 1 1 61 ASN C C -20.688 -4.647 4.843 1.00 . A A . 61 ASN C 1 1
6 11588 1 1 61 ASN CA C -20.769 -5.552 3.609 1.00 . A A . 61 ASN CA 1 1
6 11589 1 1 61 ASN CB C -21.336 -6.926 4.036 1.00 . A A . 61 ASN CB 1 1
6 11590 1 1 61 ASN CG C -22.710 -6.851 4.696 1.00 . A A . 61 ASN CG 1 1
6 11591 1 1 61 ASN H H -19.055 -6.575 2.669 1.00 . A A . 61 ASN H 1 1
6 11592 1 1 61 ASN HA H -21.436 -5.102 2.889 1.00 . A A . 61 ASN HA 1 1
6 11593 1 1 61 ASN HB2 H -21.393 -7.585 3.184 1.00 . A A . 61 ASN HB2 1 1
6 11594 1 1 61 ASN HB3 H -20.648 -7.359 4.748 1.00 . A A . 61 ASN HB3 1 1
6 11595 1 1 61 ASN HD21 H -21.891 -6.785 6.496 1.00 . A A . 61 ASN HD21 1 1
6 11596 1 1 61 ASN HD22 H -23.623 -6.721 6.421 1.00 . A A . 61 ASN HD22 1 1
6 11597 1 1 61 ASN N N -19.424 -5.702 2.961 1.00 . A A . 61 ASN N 1 1
6 11598 1 1 61 ASN ND2 N -22.739 -6.783 6.008 1.00 . A A . 61 ASN ND2 1 1
6 11599 1 1 61 ASN O O -21.533 -3.790 5.056 1.00 . A A . 61 ASN O 1 1
6 11600 1 1 61 ASN OD1 O -23.733 -6.895 4.033 1.00 . A A . 61 ASN OD1 1 1
6 11601 1 1 62 ASN C C -18.875 -2.670 6.523 1.00 . A A . 62 ASN C 1 1
6 11602 1 1 62 ASN CA C -19.433 -4.063 6.845 1.00 . A A . 62 ASN CA 1 1
6 11603 1 1 62 ASN CB C -18.495 -4.834 7.802 1.00 . A A . 62 ASN CB 1 1
6 11604 1 1 62 ASN CG C -18.208 -4.138 9.145 1.00 . A A . 62 ASN CG 1 1
6 11605 1 1 62 ASN H H -18.971 -5.499 5.367 1.00 . A A . 62 ASN H 1 1
6 11606 1 1 62 ASN HA H -20.394 -3.944 7.322 1.00 . A A . 62 ASN HA 1 1
6 11607 1 1 62 ASN HB2 H -18.937 -5.794 8.020 1.00 . A A . 62 ASN HB2 1 1
6 11608 1 1 62 ASN HB3 H -17.554 -4.997 7.295 1.00 . A A . 62 ASN HB3 1 1
6 11609 1 1 62 ASN HD21 H -20.000 -3.270 9.196 1.00 . A A . 62 ASN HD21 1 1
6 11610 1 1 62 ASN HD22 H -18.927 -2.930 10.508 1.00 . A A . 62 ASN HD22 1 1
6 11611 1 1 62 ASN N N -19.643 -4.833 5.625 1.00 . A A . 62 ASN N 1 1
6 11612 1 1 62 ASN ND2 N -19.147 -3.379 9.666 1.00 . A A . 62 ASN ND2 1 1
6 11613 1 1 62 ASN O O -19.141 -1.710 7.239 1.00 . A A . 62 ASN O 1 1
6 11614 1 1 62 ASN OD1 O -17.144 -4.312 9.714 1.00 . A A . 62 ASN OD1 1 1
6 11615 1 1 63 VAL C C -18.715 -0.321 4.535 1.00 . A A . 63 VAL C 1 1
6 11616 1 1 63 VAL CA C -17.576 -1.236 5.038 1.00 . A A . 63 VAL CA 1 1
6 11617 1 1 63 VAL CB C -16.422 -1.302 3.949 1.00 . A A . 63 VAL CB 1 1
6 11618 1 1 63 VAL CG1 C -15.595 -2.534 4.053 1.00 . A A . 63 VAL CG1 1 1
6 11619 1 1 63 VAL CG2 C -16.887 -1.127 2.535 1.00 . A A . 63 VAL CG2 1 1
6 11620 1 1 63 VAL H H -17.916 -3.370 4.914 1.00 . A A . 63 VAL H 1 1
6 11621 1 1 63 VAL HA H -17.188 -0.790 5.943 1.00 . A A . 63 VAL HA 1 1
6 11622 1 1 63 VAL HB H -15.755 -0.483 4.177 1.00 . A A . 63 VAL HB 1 1
6 11623 1 1 63 VAL HG11 H -14.890 -2.521 3.233 1.00 . A A . 63 VAL HG11 1 1
6 11624 1 1 63 VAL HG12 H -16.267 -3.368 3.919 1.00 . A A . 63 VAL HG12 1 1
6 11625 1 1 63 VAL HG13 H -15.084 -2.587 5.002 1.00 . A A . 63 VAL HG13 1 1
6 11626 1 1 63 VAL HG21 H -17.580 -1.910 2.269 1.00 . A A . 63 VAL HG21 1 1
6 11627 1 1 63 VAL HG22 H -16.003 -1.191 1.917 1.00 . A A . 63 VAL HG22 1 1
6 11628 1 1 63 VAL HG23 H -17.341 -0.153 2.432 1.00 . A A . 63 VAL HG23 1 1
6 11629 1 1 63 VAL N N -18.120 -2.553 5.427 1.00 . A A . 63 VAL N 1 1
6 11630 1 1 63 VAL O O -18.606 0.918 4.552 1.00 . A A . 63 VAL O 1 1
6 11631 1 1 64 THR C C -21.940 0.009 4.684 1.00 . A A . 64 THR C 1 1
6 11632 1 1 64 THR CA C -20.913 -0.220 3.578 1.00 . A A . 64 THR CA 1 1
6 11633 1 1 64 THR CB C -21.541 -0.928 2.362 1.00 . A A . 64 THR CB 1 1
6 11634 1 1 64 THR CG2 C -20.634 -0.798 1.149 1.00 . A A . 64 THR CG2 1 1
6 11635 1 1 64 THR H H -19.784 -1.915 4.006 1.00 . A A . 64 THR H 1 1
6 11636 1 1 64 THR HA H -20.574 0.752 3.258 1.00 . A A . 64 THR HA 1 1
6 11637 1 1 64 THR HB H -22.484 -0.454 2.138 1.00 . A A . 64 THR HB 1 1
6 11638 1 1 64 THR HG1 H -21.885 -2.461 3.596 1.00 . A A . 64 THR HG1 1 1
6 11639 1 1 64 THR HG21 H -19.676 -1.246 1.369 1.00 . A A . 64 THR HG21 1 1
6 11640 1 1 64 THR HG22 H -20.495 0.248 0.912 1.00 . A A . 64 THR HG22 1 1
6 11641 1 1 64 THR HG23 H -21.082 -1.301 0.306 1.00 . A A . 64 THR HG23 1 1
6 11642 1 1 64 THR N N -19.773 -0.934 4.053 1.00 . A A . 64 THR N 1 1
6 11643 1 1 64 THR O O -22.158 -0.847 5.529 1.00 . A A . 64 THR O 1 1
6 11644 1 1 64 THR OG1 O -21.757 -2.318 2.649 1.00 . A A . 64 THR OG1 1 1
6 11645 1 1 65 LYS C C -24.909 1.513 4.932 1.00 . A A . 65 LYS C 1 1
6 11646 1 1 65 LYS CA C -23.568 1.538 5.643 1.00 . A A . 65 LYS CA 1 1
6 11647 1 1 65 LYS CB C -23.338 2.966 6.220 1.00 . A A . 65 LYS CB 1 1
6 11648 1 1 65 LYS CD C -20.748 2.945 6.586 1.00 . A A . 65 LYS CD 1 1
6 11649 1 1 65 LYS CE C -20.547 3.681 5.264 1.00 . A A . 65 LYS CE 1 1
6 11650 1 1 65 LYS CG C -22.144 3.187 7.194 1.00 . A A . 65 LYS CG 1 1
6 11651 1 1 65 LYS H H -22.337 1.842 3.977 1.00 . A A . 65 LYS H 1 1
6 11652 1 1 65 LYS HA H -23.564 0.815 6.445 1.00 . A A . 65 LYS HA 1 1
6 11653 1 1 65 LYS HB2 H -23.199 3.642 5.391 1.00 . A A . 65 LYS HB2 1 1
6 11654 1 1 65 LYS HB3 H -24.245 3.258 6.731 1.00 . A A . 65 LYS HB3 1 1
6 11655 1 1 65 LYS HD2 H -19.999 3.287 7.285 1.00 . A A . 65 LYS HD2 1 1
6 11656 1 1 65 LYS HD3 H -20.623 1.885 6.422 1.00 . A A . 65 LYS HD3 1 1
6 11657 1 1 65 LYS HE2 H -19.529 3.530 4.939 1.00 . A A . 65 LYS HE2 1 1
6 11658 1 1 65 LYS HE3 H -21.211 3.248 4.530 1.00 . A A . 65 LYS HE3 1 1
6 11659 1 1 65 LYS HG2 H -22.177 4.207 7.547 1.00 . A A . 65 LYS HG2 1 1
6 11660 1 1 65 LYS HG3 H -22.278 2.528 8.040 1.00 . A A . 65 LYS HG3 1 1
6 11661 1 1 65 LYS HZ1 H -19.907 5.674 5.469 1.00 . A A . 65 LYS HZ1 1 1
6 11662 1 1 65 LYS HZ2 H -21.521 5.405 6.028 1.00 . A A . 65 LYS HZ2 1 1
6 11663 1 1 65 LYS HZ3 H -21.207 5.385 4.409 1.00 . A A . 65 LYS HZ3 1 1
6 11664 1 1 65 LYS N N -22.543 1.174 4.678 1.00 . A A . 65 LYS N 1 1
6 11665 1 1 65 LYS NZ N -20.796 5.135 5.340 1.00 . A A . 65 LYS NZ 1 1
6 11666 1 1 65 LYS O O -25.939 1.864 5.497 1.00 . A A . 65 LYS O 1 1
6 11667 1 1 66 GLY C C -25.705 1.457 1.441 1.00 . A A . 66 GLY C 1 1
6 11668 1 1 66 GLY CA C -26.039 1.069 2.860 1.00 . A A . 66 GLY CA 1 1
6 11669 1 1 66 GLY H H -24.009 0.802 3.324 1.00 . A A . 66 GLY H 1 1
6 11670 1 1 66 GLY HA2 H -26.452 0.070 2.870 1.00 . A A . 66 GLY HA2 1 1
6 11671 1 1 66 GLY HA3 H -26.770 1.762 3.249 1.00 . A A . 66 GLY HA3 1 1
6 11672 1 1 66 GLY N N -24.867 1.102 3.686 1.00 . A A . 66 GLY N 1 1
6 11673 1 1 66 GLY O O -26.515 1.285 0.534 1.00 . A A . 66 GLY O 1 1
6 11674 1 1 67 GLU C C -23.582 1.164 -0.844 1.00 . A A . 67 GLU C 1 1
6 11675 1 1 67 GLU CA C -24.048 2.394 -0.057 1.00 . A A . 67 GLU CA 1 1
6 11676 1 1 67 GLU CB C -22.872 3.408 0.025 1.00 . A A . 67 GLU CB 1 1
6 11677 1 1 67 GLU CD C -22.641 4.192 2.443 1.00 . A A . 67 GLU CD 1 1
6 11678 1 1 67 GLU CG C -23.042 4.566 1.022 1.00 . A A . 67 GLU CG 1 1
6 11679 1 1 67 GLU H H -23.896 2.152 2.007 1.00 . A A . 67 GLU H 1 1
6 11680 1 1 67 GLU HA H -24.875 2.855 -0.577 1.00 . A A . 67 GLU HA 1 1
6 11681 1 1 67 GLU HB2 H -21.981 2.869 0.307 1.00 . A A . 67 GLU HB2 1 1
6 11682 1 1 67 GLU HB3 H -22.719 3.828 -0.959 1.00 . A A . 67 GLU HB3 1 1
6 11683 1 1 67 GLU HG2 H -22.429 5.396 0.703 1.00 . A A . 67 GLU HG2 1 1
6 11684 1 1 67 GLU HG3 H -24.078 4.870 1.024 1.00 . A A . 67 GLU HG3 1 1
6 11685 1 1 67 GLU N N -24.505 1.991 1.252 1.00 . A A . 67 GLU N 1 1
6 11686 1 1 67 GLU O O -23.567 0.038 -0.330 1.00 . A A . 67 GLU O 1 1
6 11687 1 1 67 GLU OE1 O -22.456 2.974 2.732 1.00 . A A . 67 GLU OE1 1 1
6 11688 1 1 67 GLU OE2 O -22.461 5.086 3.282 1.00 . A A . 67 GLU OE2 1 1
6 11689 1 1 68 ASN C C -21.349 0.768 -3.434 1.00 . A A . 68 ASN C 1 1
6 11690 1 1 68 ASN CA C -22.686 0.330 -2.909 1.00 . A A . 68 ASN CA 1 1
6 11691 1 1 68 ASN CB C -23.657 0.041 -4.069 1.00 . A A . 68 ASN CB 1 1
6 11692 1 1 68 ASN CG C -23.173 -1.072 -4.998 1.00 . A A . 68 ASN CG 1 1
6 11693 1 1 68 ASN H H -23.207 2.289 -2.432 1.00 . A A . 68 ASN H 1 1
6 11694 1 1 68 ASN HA H -22.563 -0.559 -2.308 1.00 . A A . 68 ASN HA 1 1
6 11695 1 1 68 ASN HB2 H -24.615 -0.250 -3.666 1.00 . A A . 68 ASN HB2 1 1
6 11696 1 1 68 ASN HB3 H -23.779 0.943 -4.652 1.00 . A A . 68 ASN HB3 1 1
6 11697 1 1 68 ASN HD21 H -24.119 -2.442 -3.931 1.00 . A A . 68 ASN HD21 1 1
6 11698 1 1 68 ASN HD22 H -23.240 -2.993 -5.326 1.00 . A A . 68 ASN HD22 1 1
6 11699 1 1 68 ASN N N -23.192 1.382 -2.064 1.00 . A A . 68 ASN N 1 1
6 11700 1 1 68 ASN ND2 N -23.552 -2.296 -4.714 1.00 . A A . 68 ASN ND2 1 1
6 11701 1 1 68 ASN O O -21.251 1.814 -4.079 1.00 . A A . 68 ASN O 1 1
6 11702 1 1 68 ASN OD1 O -22.485 -0.831 -5.965 1.00 . A A . 68 ASN OD1 1 1
6 11703 1 1 69 GLY C C -18.242 0.918 -2.423 1.00 . A A . 69 GLY C 1 1
6 11704 1 1 69 GLY CA C -19.026 0.379 -3.546 1.00 . A A . 69 GLY CA 1 1
6 11705 1 1 69 GLY H H -20.402 -0.729 -2.476 1.00 . A A . 69 GLY H 1 1
6 11706 1 1 69 GLY HA2 H -18.524 -0.486 -3.951 1.00 . A A . 69 GLY HA2 1 1
6 11707 1 1 69 GLY HA3 H -19.082 1.149 -4.304 1.00 . A A . 69 GLY HA3 1 1
6 11708 1 1 69 GLY N N -20.319 0.038 -3.091 1.00 . A A . 69 GLY N 1 1
6 11709 1 1 69 GLY O O -18.761 1.104 -1.314 1.00 . A A . 69 GLY O 1 1
6 11710 1 1 70 VAL C C -15.846 3.119 -2.056 1.00 . A A . 70 VAL C 1 1
6 11711 1 1 70 VAL CA C -16.205 1.729 -1.654 1.00 . A A . 70 VAL CA 1 1
6 11712 1 1 70 VAL CB C -14.978 0.865 -1.323 1.00 . A A . 70 VAL CB 1 1
6 11713 1 1 70 VAL CG1 C -15.383 -0.258 -0.407 1.00 . A A . 70 VAL CG1 1 1
6 11714 1 1 70 VAL CG2 C -14.447 0.278 -2.575 1.00 . A A . 70 VAL CG2 1 1
6 11715 1 1 70 VAL H H -16.641 0.992 -3.551 1.00 . A A . 70 VAL H 1 1
6 11716 1 1 70 VAL HA H -16.831 1.797 -0.776 1.00 . A A . 70 VAL HA 1 1
6 11717 1 1 70 VAL HB H -14.202 1.462 -0.872 1.00 . A A . 70 VAL HB 1 1
6 11718 1 1 70 VAL HG11 H -15.794 0.171 0.495 1.00 . A A . 70 VAL HG11 1 1
6 11719 1 1 70 VAL HG12 H -14.526 -0.868 -0.165 1.00 . A A . 70 VAL HG12 1 1
6 11720 1 1 70 VAL HG13 H -16.141 -0.861 -0.886 1.00 . A A . 70 VAL HG13 1 1
6 11721 1 1 70 VAL HG21 H -15.216 -0.374 -2.959 1.00 . A A . 70 VAL HG21 1 1
6 11722 1 1 70 VAL HG22 H -13.538 -0.267 -2.376 1.00 . A A . 70 VAL HG22 1 1
6 11723 1 1 70 VAL HG23 H -14.309 1.109 -3.252 1.00 . A A . 70 VAL HG23 1 1
6 11724 1 1 70 VAL N N -17.019 1.161 -2.656 1.00 . A A . 70 VAL N 1 1
6 11725 1 1 70 VAL O O -14.970 3.360 -2.878 1.00 . A A . 70 VAL O 1 1
6 11726 1 1 71 SER C C -15.544 6.077 -0.814 1.00 . A A . 71 SER C 1 1
6 11727 1 1 71 SER CA C -16.459 5.385 -1.816 1.00 . A A . 71 SER CA 1 1
6 11728 1 1 71 SER CB C -17.867 5.960 -1.850 1.00 . A A . 71 SER CB 1 1
6 11729 1 1 71 SER H H -17.273 3.746 -0.877 1.00 . A A . 71 SER H 1 1
6 11730 1 1 71 SER HA H -16.028 5.484 -2.799 1.00 . A A . 71 SER HA 1 1
6 11731 1 1 71 SER HB2 H -18.387 5.349 -2.573 1.00 . A A . 71 SER HB2 1 1
6 11732 1 1 71 SER HB3 H -18.311 5.818 -0.876 1.00 . A A . 71 SER HB3 1 1
6 11733 1 1 71 SER HG H -18.159 7.381 -3.160 1.00 . A A . 71 SER HG 1 1
6 11734 1 1 71 SER N N -16.578 4.019 -1.511 1.00 . A A . 71 SER N 1 1
6 11735 1 1 71 SER O O -14.962 5.416 0.041 1.00 . A A . 71 SER O 1 1
6 11736 1 1 71 SER OG O -17.894 7.332 -2.235 1.00 . A A . 71 SER OG 1 1
6 11737 1 1 72 PHE C C -14.748 7.929 1.408 1.00 . A A . 72 PHE C 1 1
6 11738 1 1 72 PHE CA C -14.557 8.217 -0.076 1.00 . A A . 72 PHE CA 1 1
6 11739 1 1 72 PHE CB C -14.785 9.712 -0.336 1.00 . A A . 72 PHE CB 1 1
6 11740 1 1 72 PHE CD1 C -13.185 10.401 -2.142 1.00 . A A . 72 PHE CD1 1 1
6 11741 1 1 72 PHE CD2 C -15.512 10.335 -2.658 1.00 . A A . 72 PHE CD2 1 1
6 11742 1 1 72 PHE CE1 C -12.908 10.818 -3.428 1.00 . A A . 72 PHE CE1 1 1
6 11743 1 1 72 PHE CE2 C -15.240 10.751 -3.948 1.00 . A A . 72 PHE CE2 1 1
6 11744 1 1 72 PHE CG C -14.488 10.154 -1.742 1.00 . A A . 72 PHE CG 1 1
6 11745 1 1 72 PHE CZ C -13.937 10.992 -4.332 1.00 . A A . 72 PHE CZ 1 1
6 11746 1 1 72 PHE H H -16.013 7.831 -1.588 1.00 . A A . 72 PHE H 1 1
6 11747 1 1 72 PHE HA H -13.541 7.976 -0.346 1.00 . A A . 72 PHE HA 1 1
6 11748 1 1 72 PHE HB2 H -15.817 9.951 -0.130 1.00 . A A . 72 PHE HB2 1 1
6 11749 1 1 72 PHE HB3 H -14.156 10.281 0.332 1.00 . A A . 72 PHE HB3 1 1
6 11750 1 1 72 PHE HD1 H -12.381 10.262 -1.436 1.00 . A A . 72 PHE HD1 1 1
6 11751 1 1 72 PHE HD2 H -16.532 10.146 -2.359 1.00 . A A . 72 PHE HD2 1 1
6 11752 1 1 72 PHE HE1 H -11.887 11.007 -3.725 1.00 . A A . 72 PHE HE1 1 1
6 11753 1 1 72 PHE HE2 H -16.047 10.886 -4.654 1.00 . A A . 72 PHE HE2 1 1
6 11754 1 1 72 PHE HZ H -13.721 11.319 -5.339 1.00 . A A . 72 PHE HZ 1 1
6 11755 1 1 72 PHE N N -15.445 7.401 -0.910 1.00 . A A . 72 PHE N 1 1
6 11756 1 1 72 PHE O O -13.796 8.016 2.194 1.00 . A A . 72 PHE O 1 1
6 11757 1 1 73 ASP C C -15.969 5.803 3.385 1.00 . A A . 73 ASP C 1 1
6 11758 1 1 73 ASP CA C -16.301 7.281 3.148 1.00 . A A . 73 ASP CA 1 1
6 11759 1 1 73 ASP CB C -17.792 7.530 3.398 1.00 . A A . 73 ASP CB 1 1
6 11760 1 1 73 ASP CG C -18.189 7.380 4.850 1.00 . A A . 73 ASP CG 1 1
6 11761 1 1 73 ASP H H -16.681 7.655 1.110 1.00 . A A . 73 ASP H 1 1
6 11762 1 1 73 ASP HA H -15.719 7.896 3.820 1.00 . A A . 73 ASP HA 1 1
6 11763 1 1 73 ASP HB2 H -18.040 8.533 3.084 1.00 . A A . 73 ASP HB2 1 1
6 11764 1 1 73 ASP HB3 H -18.367 6.829 2.812 1.00 . A A . 73 ASP HB3 1 1
6 11765 1 1 73 ASP N N -15.968 7.641 1.782 1.00 . A A . 73 ASP N 1 1
6 11766 1 1 73 ASP O O -14.992 5.472 4.058 1.00 . A A . 73 ASP O 1 1
6 11767 1 1 73 ASP OD1 O -18.475 6.246 5.282 1.00 . A A . 73 ASP OD1 1 1
6 11768 1 1 73 ASP OD2 O -18.253 8.403 5.550 1.00 . A A . 73 ASP OD2 1 1
6 11769 1 1 74 ASN C C -15.313 2.883 2.749 1.00 . A A . 74 ASN C 1 1
6 11770 1 1 74 ASN CA C -16.701 3.466 2.821 1.00 . A A . 74 ASN CA 1 1
6 11771 1 1 74 ASN CB C -17.489 2.829 1.685 1.00 . A A . 74 ASN CB 1 1
6 11772 1 1 74 ASN CG C -18.914 3.262 1.613 1.00 . A A . 74 ASN CG 1 1
6 11773 1 1 74 ASN H H -17.407 5.340 2.107 1.00 . A A . 74 ASN H 1 1
6 11774 1 1 74 ASN HA H -17.176 3.174 3.745 1.00 . A A . 74 ASN HA 1 1
6 11775 1 1 74 ASN HB2 H -17.008 3.121 0.766 1.00 . A A . 74 ASN HB2 1 1
6 11776 1 1 74 ASN HB3 H -17.444 1.754 1.767 1.00 . A A . 74 ASN HB3 1 1
6 11777 1 1 74 ASN HD21 H -19.391 1.842 2.855 1.00 . A A . 74 ASN HD21 1 1
6 11778 1 1 74 ASN HD22 H -20.717 2.821 2.300 1.00 . A A . 74 ASN HD22 1 1
6 11779 1 1 74 ASN N N -16.739 4.948 2.708 1.00 . A A . 74 ASN N 1 1
6 11780 1 1 74 ASN ND2 N -19.758 2.582 2.322 1.00 . A A . 74 ASN ND2 1 1
6 11781 1 1 74 ASN O O -14.940 2.052 3.574 1.00 . A A . 74 ASN O 1 1
6 11782 1 1 74 ASN OD1 O -19.237 4.229 0.930 1.00 . A A . 74 ASN OD1 1 1
6 11783 1 1 75 TYR C C -12.332 3.024 2.647 1.00 . A A . 75 TYR C 1 1
6 11784 1 1 75 TYR CA C -13.252 2.748 1.479 1.00 . A A . 75 TYR CA 1 1
6 11785 1 1 75 TYR CB C -12.672 3.367 0.194 1.00 . A A . 75 TYR CB 1 1
6 11786 1 1 75 TYR CD1 C -10.226 2.784 0.266 1.00 . A A . 75 TYR CD1 1 1
6 11787 1 1 75 TYR CD2 C -11.531 1.892 -1.486 1.00 . A A . 75 TYR CD2 1 1
6 11788 1 1 75 TYR CE1 C -9.122 2.153 -0.227 1.00 . A A . 75 TYR CE1 1 1
6 11789 1 1 75 TYR CE2 C -10.428 1.253 -1.989 1.00 . A A . 75 TYR CE2 1 1
6 11790 1 1 75 TYR CG C -11.451 2.666 -0.349 1.00 . A A . 75 TYR CG 1 1
6 11791 1 1 75 TYR CZ C -9.223 1.385 -1.358 1.00 . A A . 75 TYR CZ 1 1
6 11792 1 1 75 TYR H H -14.889 4.031 1.175 1.00 . A A . 75 TYR H 1 1
6 11793 1 1 75 TYR HA H -13.349 1.682 1.340 1.00 . A A . 75 TYR HA 1 1
6 11794 1 1 75 TYR HB2 H -13.426 3.367 -0.579 1.00 . A A . 75 TYR HB2 1 1
6 11795 1 1 75 TYR HB3 H -12.399 4.391 0.404 1.00 . A A . 75 TYR HB3 1 1
6 11796 1 1 75 TYR HD1 H -10.147 3.387 1.159 1.00 . A A . 75 TYR HD1 1 1
6 11797 1 1 75 TYR HD2 H -12.479 1.787 -1.990 1.00 . A A . 75 TYR HD2 1 1
6 11798 1 1 75 TYR HE1 H -8.181 2.273 0.291 1.00 . A A . 75 TYR HE1 1 1
6 11799 1 1 75 TYR HE2 H -10.517 0.649 -2.878 1.00 . A A . 75 TYR HE2 1 1
6 11800 1 1 75 TYR HH H -8.062 0.872 -2.805 1.00 . A A . 75 TYR HH 1 1
6 11801 1 1 75 TYR N N -14.560 3.302 1.748 1.00 . A A . 75 TYR N 1 1
6 11802 1 1 75 TYR O O -11.720 2.120 3.197 1.00 . A A . 75 TYR O 1 1
6 11803 1 1 75 TYR OH O -8.116 0.744 -1.855 1.00 . A A . 75 TYR OH 1 1
6 11804 1 1 76 VAL C C -11.834 4.091 5.452 1.00 . A A . 76 VAL C 1 1
6 11805 1 1 76 VAL CA C -11.397 4.666 4.113 1.00 . A A . 76 VAL CA 1 1
6 11806 1 1 76 VAL CB C -11.251 6.193 4.171 1.00 . A A . 76 VAL CB 1 1
6 11807 1 1 76 VAL CG1 C -10.277 6.598 5.250 1.00 . A A . 76 VAL CG1 1 1
6 11808 1 1 76 VAL CG2 C -10.782 6.710 2.829 1.00 . A A . 76 VAL CG2 1 1
6 11809 1 1 76 VAL H H -12.912 4.906 2.664 1.00 . A A . 76 VAL H 1 1
6 11810 1 1 76 VAL HA H -10.432 4.237 3.877 1.00 . A A . 76 VAL HA 1 1
6 11811 1 1 76 VAL HB H -12.215 6.632 4.382 1.00 . A A . 76 VAL HB 1 1
6 11812 1 1 76 VAL HG11 H -9.325 6.118 5.070 1.00 . A A . 76 VAL HG11 1 1
6 11813 1 1 76 VAL HG12 H -10.657 6.308 6.219 1.00 . A A . 76 VAL HG12 1 1
6 11814 1 1 76 VAL HG13 H -10.143 7.667 5.210 1.00 . A A . 76 VAL HG13 1 1
6 11815 1 1 76 VAL HG21 H -11.520 6.472 2.076 1.00 . A A . 76 VAL HG21 1 1
6 11816 1 1 76 VAL HG22 H -9.848 6.231 2.569 1.00 . A A . 76 VAL HG22 1 1
6 11817 1 1 76 VAL HG23 H -10.642 7.779 2.874 1.00 . A A . 76 VAL HG23 1 1
6 11818 1 1 76 VAL N N -12.293 4.258 3.062 1.00 . A A . 76 VAL N 1 1
6 11819 1 1 76 VAL O O -11.000 3.747 6.278 1.00 . A A . 76 VAL O 1 1
6 11820 1 1 77 GLN C C -13.230 1.831 6.862 1.00 . A A . 77 GLN C 1 1
6 11821 1 1 77 GLN CA C -13.710 3.301 6.802 1.00 . A A . 77 GLN CA 1 1
6 11822 1 1 77 GLN CB C -15.262 3.430 6.732 1.00 . A A . 77 GLN CB 1 1
6 11823 1 1 77 GLN CD C -16.224 1.621 8.335 1.00 . A A . 77 GLN CD 1 1
6 11824 1 1 77 GLN CG C -16.061 3.105 8.015 1.00 . A A . 77 GLN CG 1 1
6 11825 1 1 77 GLN H H -13.754 4.251 4.922 1.00 . A A . 77 GLN H 1 1
6 11826 1 1 77 GLN HA H -13.335 3.827 7.667 1.00 . A A . 77 GLN HA 1 1
6 11827 1 1 77 GLN HB2 H -15.499 4.448 6.459 1.00 . A A . 77 GLN HB2 1 1
6 11828 1 1 77 GLN HB3 H -15.614 2.785 5.941 1.00 . A A . 77 GLN HB3 1 1
6 11829 1 1 77 GLN HE21 H -16.296 1.148 6.410 1.00 . A A . 77 GLN HE21 1 1
6 11830 1 1 77 GLN HE22 H -16.423 -0.151 7.557 1.00 . A A . 77 GLN HE22 1 1
6 11831 1 1 77 GLN HG2 H -15.559 3.564 8.852 1.00 . A A . 77 GLN HG2 1 1
6 11832 1 1 77 GLN HG3 H -17.043 3.546 7.919 1.00 . A A . 77 GLN HG3 1 1
6 11833 1 1 77 GLN N N -13.136 3.924 5.612 1.00 . A A . 77 GLN N 1 1
6 11834 1 1 77 GLN NE2 N -16.326 0.795 7.321 1.00 . A A . 77 GLN NE2 1 1
6 11835 1 1 77 GLN O O -13.138 1.237 7.918 1.00 . A A . 77 GLN O 1 1
6 11836 1 1 77 GLN OE1 O -16.316 1.235 9.490 1.00 . A A . 77 GLN OE1 1 1
6 11837 1 1 78 TYR C C -10.835 -0.024 5.893 1.00 . A A . 78 TYR C 1 1
6 11838 1 1 78 TYR CA C -12.346 -0.045 5.639 1.00 . A A . 78 TYR CA 1 1
6 11839 1 1 78 TYR CB C -12.607 -0.678 4.248 1.00 . A A . 78 TYR CB 1 1
6 11840 1 1 78 TYR CD1 C -11.839 -3.065 4.689 1.00 . A A . 78 TYR CD1 1 1
6 11841 1 1 78 TYR CD2 C -10.753 -1.833 2.961 1.00 . A A . 78 TYR CD2 1 1
6 11842 1 1 78 TYR CE1 C -11.006 -4.140 4.444 1.00 . A A . 78 TYR CE1 1 1
6 11843 1 1 78 TYR CE2 C -9.927 -2.908 2.707 1.00 . A A . 78 TYR CE2 1 1
6 11844 1 1 78 TYR CG C -11.725 -1.890 3.956 1.00 . A A . 78 TYR CG 1 1
6 11845 1 1 78 TYR CZ C -10.054 -4.057 3.453 1.00 . A A . 78 TYR CZ 1 1
6 11846 1 1 78 TYR H H -12.964 1.794 4.868 1.00 . A A . 78 TYR H 1 1
6 11847 1 1 78 TYR HA H -12.883 -0.629 6.370 1.00 . A A . 78 TYR HA 1 1
6 11848 1 1 78 TYR HB2 H -13.638 -0.994 4.192 1.00 . A A . 78 TYR HB2 1 1
6 11849 1 1 78 TYR HB3 H -12.421 0.064 3.486 1.00 . A A . 78 TYR HB3 1 1
6 11850 1 1 78 TYR HD1 H -12.587 -3.128 5.465 1.00 . A A . 78 TYR HD1 1 1
6 11851 1 1 78 TYR HD2 H -10.654 -0.930 2.377 1.00 . A A . 78 TYR HD2 1 1
6 11852 1 1 78 TYR HE1 H -11.108 -5.045 5.024 1.00 . A A . 78 TYR HE1 1 1
6 11853 1 1 78 TYR HE2 H -9.180 -2.842 1.930 1.00 . A A . 78 TYR HE2 1 1
6 11854 1 1 78 TYR HH H -8.353 -4.798 2.969 1.00 . A A . 78 TYR HH 1 1
6 11855 1 1 78 TYR N N -12.882 1.280 5.701 1.00 . A A . 78 TYR N 1 1
6 11856 1 1 78 TYR O O -10.307 -0.781 6.699 1.00 . A A . 78 TYR O 1 1
6 11857 1 1 78 TYR OH O -9.223 -5.127 3.209 1.00 . A A . 78 TYR OH 1 1
6 11858 1 1 79 MET C C -7.975 1.561 6.249 1.00 . A A . 79 MET C 1 1
6 11859 1 1 79 MET CA C -8.714 0.816 5.137 1.00 . A A . 79 MET CA 1 1
6 11860 1 1 79 MET CB C -8.218 1.233 3.745 1.00 . A A . 79 MET CB 1 1
6 11861 1 1 79 MET CE C -6.877 0.020 1.054 1.00 . A A . 79 MET CE 1 1
6 11862 1 1 79 MET CG C -6.703 1.171 3.570 1.00 . A A . 79 MET CG 1 1
6 11863 1 1 79 MET H H -10.662 1.535 4.696 1.00 . A A . 79 MET H 1 1
6 11864 1 1 79 MET HA H -8.455 -0.227 5.248 1.00 . A A . 79 MET HA 1 1
6 11865 1 1 79 MET HB2 H -8.671 0.581 3.013 1.00 . A A . 79 MET HB2 1 1
6 11866 1 1 79 MET HB3 H -8.542 2.245 3.555 1.00 . A A . 79 MET HB3 1 1
6 11867 1 1 79 MET HE1 H -6.535 -0.896 1.514 1.00 . A A . 79 MET HE1 1 1
6 11868 1 1 79 MET HE2 H -6.600 0.034 0.011 1.00 . A A . 79 MET HE2 1 1
6 11869 1 1 79 MET HE3 H -7.956 0.069 1.109 1.00 . A A . 79 MET HE3 1 1
6 11870 1 1 79 MET HG2 H -6.251 1.922 4.201 1.00 . A A . 79 MET HG2 1 1
6 11871 1 1 79 MET HG3 H -6.360 0.195 3.878 1.00 . A A . 79 MET HG3 1 1
6 11872 1 1 79 MET N N -10.157 0.854 5.194 1.00 . A A . 79 MET N 1 1
6 11873 1 1 79 MET O O -6.914 1.107 6.656 1.00 . A A . 79 MET O 1 1
6 11874 1 1 79 MET SD S -6.180 1.462 1.873 1.00 . A A . 79 MET SD 1 1
6 11875 1 1 80 LYS C C -7.480 2.613 8.995 1.00 . A A . 80 LYS C 1 1
6 11876 1 1 80 LYS CA C -7.747 3.441 7.757 1.00 . A A . 80 LYS CA 1 1
6 11877 1 1 80 LYS CB C -8.405 4.763 8.125 1.00 . A A . 80 LYS CB 1 1
6 11878 1 1 80 LYS CD C -8.172 6.877 9.508 1.00 . A A . 80 LYS CD 1 1
6 11879 1 1 80 LYS CE C -9.190 6.439 10.544 1.00 . A A . 80 LYS CE 1 1
6 11880 1 1 80 LYS CG C -7.463 5.679 8.909 1.00 . A A . 80 LYS CG 1 1
6 11881 1 1 80 LYS H H -9.432 2.933 6.550 1.00 . A A . 80 LYS H 1 1
6 11882 1 1 80 LYS HA H -6.781 3.634 7.315 1.00 . A A . 80 LYS HA 1 1
6 11883 1 1 80 LYS HB2 H -8.700 5.264 7.214 1.00 . A A . 80 LYS HB2 1 1
6 11884 1 1 80 LYS HB3 H -9.284 4.573 8.722 1.00 . A A . 80 LYS HB3 1 1
6 11885 1 1 80 LYS HD2 H -7.443 7.519 9.979 1.00 . A A . 80 LYS HD2 1 1
6 11886 1 1 80 LYS HD3 H -8.678 7.417 8.720 1.00 . A A . 80 LYS HD3 1 1
6 11887 1 1 80 LYS HE2 H -9.641 7.328 10.962 1.00 . A A . 80 LYS HE2 1 1
6 11888 1 1 80 LYS HE3 H -9.955 5.856 10.055 1.00 . A A . 80 LYS HE3 1 1
6 11889 1 1 80 LYS HG2 H -7.009 5.110 9.707 1.00 . A A . 80 LYS HG2 1 1
6 11890 1 1 80 LYS HG3 H -6.690 6.025 8.240 1.00 . A A . 80 LYS HG3 1 1
6 11891 1 1 80 LYS HZ1 H -8.145 6.235 12.391 1.00 . A A . 80 LYS HZ1 1 1
6 11892 1 1 80 LYS HZ2 H -7.856 4.962 11.326 1.00 . A A . 80 LYS HZ2 1 1
6 11893 1 1 80 LYS HZ3 H -9.309 5.040 12.066 1.00 . A A . 80 LYS HZ3 1 1
6 11894 1 1 80 LYS N N -8.512 2.660 6.772 1.00 . A A . 80 LYS N 1 1
6 11895 1 1 80 LYS NZ N -8.573 5.657 11.645 1.00 . A A . 80 LYS NZ 1 1
6 11896 1 1 80 LYS O O -6.341 2.439 9.375 1.00 . A A . 80 LYS O 1 1
6 11897 1 1 81 GLU C C -7.506 -0.053 10.420 1.00 . A A . 81 GLU C 1 1
6 11898 1 1 81 GLU CA C -8.449 1.141 10.699 1.00 . A A . 81 GLU CA 1 1
6 11899 1 1 81 GLU CB C -9.862 0.659 11.075 1.00 . A A . 81 GLU CB 1 1
6 11900 1 1 81 GLU CD C -10.629 3.091 11.530 1.00 . A A . 81 GLU CD 1 1
6 11901 1 1 81 GLU CG C -10.681 1.629 11.958 1.00 . A A . 81 GLU CG 1 1
6 11902 1 1 81 GLU H H -9.433 2.317 9.265 1.00 . A A . 81 GLU H 1 1
6 11903 1 1 81 GLU HA H -8.047 1.702 11.530 1.00 . A A . 81 GLU HA 1 1
6 11904 1 1 81 GLU HB2 H -10.419 0.492 10.164 1.00 . A A . 81 GLU HB2 1 1
6 11905 1 1 81 GLU HB3 H -9.774 -0.281 11.598 1.00 . A A . 81 GLU HB3 1 1
6 11906 1 1 81 GLU HG2 H -11.715 1.319 11.941 1.00 . A A . 81 GLU HG2 1 1
6 11907 1 1 81 GLU HG3 H -10.313 1.554 12.972 1.00 . A A . 81 GLU HG3 1 1
6 11908 1 1 81 GLU N N -8.529 2.058 9.559 1.00 . A A . 81 GLU N 1 1
6 11909 1 1 81 GLU O O -6.918 -0.617 11.332 1.00 . A A . 81 GLU O 1 1
6 11910 1 1 81 GLU OE1 O -10.814 3.393 10.334 1.00 . A A . 81 GLU OE1 1 1
6 11911 1 1 81 GLU OE2 O -10.381 3.961 12.404 1.00 . A A . 81 GLU OE2 1 1
6 11912 1 1 82 LYS C C -4.994 -0.963 8.704 1.00 . A A . 82 LYS C 1 1
6 11913 1 1 82 LYS CA C -6.432 -1.475 8.762 1.00 . A A . 82 LYS CA 1 1
6 11914 1 1 82 LYS CB C -6.811 -2.106 7.415 1.00 . A A . 82 LYS CB 1 1
6 11915 1 1 82 LYS CD C -8.108 -4.141 8.342 1.00 . A A . 82 LYS CD 1 1
6 11916 1 1 82 LYS CE C -7.066 -5.211 7.954 1.00 . A A . 82 LYS CE 1 1
6 11917 1 1 82 LYS CG C -8.114 -2.904 7.412 1.00 . A A . 82 LYS CG 1 1
6 11918 1 1 82 LYS H H -7.870 0.071 8.471 1.00 . A A . 82 LYS H 1 1
6 11919 1 1 82 LYS HA H -6.482 -2.234 9.528 1.00 . A A . 82 LYS HA 1 1
6 11920 1 1 82 LYS HB2 H -6.914 -1.311 6.691 1.00 . A A . 82 LYS HB2 1 1
6 11921 1 1 82 LYS HB3 H -6.013 -2.756 7.091 1.00 . A A . 82 LYS HB3 1 1
6 11922 1 1 82 LYS HD2 H -7.900 -3.819 9.352 1.00 . A A . 82 LYS HD2 1 1
6 11923 1 1 82 LYS HD3 H -9.092 -4.588 8.319 1.00 . A A . 82 LYS HD3 1 1
6 11924 1 1 82 LYS HE2 H -7.353 -6.155 8.390 1.00 . A A . 82 LYS HE2 1 1
6 11925 1 1 82 LYS HE3 H -7.066 -5.309 6.878 1.00 . A A . 82 LYS HE3 1 1
6 11926 1 1 82 LYS HG2 H -8.913 -2.250 7.727 1.00 . A A . 82 LYS HG2 1 1
6 11927 1 1 82 LYS HG3 H -8.309 -3.228 6.400 1.00 . A A . 82 LYS HG3 1 1
6 11928 1 1 82 LYS HZ1 H -5.351 -3.925 8.203 1.00 . A A . 82 LYS HZ1 1 1
6 11929 1 1 82 LYS HZ2 H -4.967 -5.572 8.115 1.00 . A A . 82 LYS HZ2 1 1
6 11930 1 1 82 LYS HZ3 H -5.670 -4.971 9.452 1.00 . A A . 82 LYS HZ3 1 1
6 11931 1 1 82 LYS N N -7.352 -0.414 9.148 1.00 . A A . 82 LYS N 1 1
6 11932 1 1 82 LYS NZ N -5.688 -4.884 8.405 1.00 . A A . 82 LYS NZ 1 1
6 11933 1 1 82 LYS O O -4.061 -1.741 8.842 1.00 . A A . 82 LYS O 1 1
6 11934 1 1 83 ASN C C -3.060 1.270 9.862 1.00 . A A . 83 ASN C 1 1
6 11935 1 1 83 ASN CA C -3.512 0.966 8.443 1.00 . A A . 83 ASN CA 1 1
6 11936 1 1 83 ASN CB C -3.470 2.260 7.572 1.00 . A A . 83 ASN CB 1 1
6 11937 1 1 83 ASN CG C -3.551 2.001 6.062 1.00 . A A . 83 ASN CG 1 1
6 11938 1 1 83 ASN H H -5.627 0.872 8.248 1.00 . A A . 83 ASN H 1 1
6 11939 1 1 83 ASN HA H -2.822 0.243 8.032 1.00 . A A . 83 ASN HA 1 1
6 11940 1 1 83 ASN HB2 H -4.305 2.889 7.845 1.00 . A A . 83 ASN HB2 1 1
6 11941 1 1 83 ASN HB3 H -2.552 2.790 7.781 1.00 . A A . 83 ASN HB3 1 1
6 11942 1 1 83 ASN HD21 H -2.471 3.658 5.619 1.00 . A A . 83 ASN HD21 1 1
6 11943 1 1 83 ASN HD22 H -2.967 2.708 4.300 1.00 . A A . 83 ASN HD22 1 1
6 11944 1 1 83 ASN N N -4.835 0.324 8.454 1.00 . A A . 83 ASN N 1 1
6 11945 1 1 83 ASN ND2 N -2.951 2.870 5.265 1.00 . A A . 83 ASN ND2 1 1
6 11946 1 1 83 ASN O O -1.930 0.986 10.215 1.00 . A A . 83 ASN O 1 1
6 11947 1 1 83 ASN OD1 O -4.156 1.026 5.614 1.00 . A A . 83 ASN OD1 1 1
6 11948 1 1 84 ASP C C -3.320 0.865 12.904 1.00 . A A . 84 ASP C 1 1
6 11949 1 1 84 ASP CA C -3.704 2.130 12.129 1.00 . A A . 84 ASP CA 1 1
6 11950 1 1 84 ASP CB C -4.936 2.772 12.831 1.00 . A A . 84 ASP CB 1 1
6 11951 1 1 84 ASP CG C -5.377 4.127 12.283 1.00 . A A . 84 ASP CG 1 1
6 11952 1 1 84 ASP H H -4.879 2.011 10.335 1.00 . A A . 84 ASP H 1 1
6 11953 1 1 84 ASP HA H -2.876 2.824 12.155 1.00 . A A . 84 ASP HA 1 1
6 11954 1 1 84 ASP HB2 H -5.775 2.100 12.734 1.00 . A A . 84 ASP HB2 1 1
6 11955 1 1 84 ASP HB3 H -4.711 2.884 13.882 1.00 . A A . 84 ASP HB3 1 1
6 11956 1 1 84 ASP N N -3.986 1.800 10.692 1.00 . A A . 84 ASP N 1 1
6 11957 1 1 84 ASP O O -2.670 0.915 13.944 1.00 . A A . 84 ASP O 1 1
6 11958 1 1 84 ASP OD1 O -4.723 5.139 12.562 1.00 . A A . 84 ASP OD1 1 1
6 11959 1 1 84 ASP OD2 O -6.432 4.189 11.610 1.00 . A A . 84 ASP OD2 1 1
6 11960 1 1 85 GLU C C -2.047 -1.984 12.789 1.00 . A A . 85 GLU C 1 1
6 11961 1 1 85 GLU CA C -3.525 -1.582 12.913 1.00 . A A . 85 GLU CA 1 1
6 11962 1 1 85 GLU CB C -4.344 -2.554 12.073 1.00 . A A . 85 GLU CB 1 1
6 11963 1 1 85 GLU CD C -4.532 -4.843 11.151 1.00 . A A . 85 GLU CD 1 1
6 11964 1 1 85 GLU CG C -4.094 -4.028 12.330 1.00 . A A . 85 GLU CG 1 1
6 11965 1 1 85 GLU H H -4.321 -0.156 11.578 1.00 . A A . 85 GLU H 1 1
6 11966 1 1 85 GLU HA H -3.868 -1.651 13.933 1.00 . A A . 85 GLU HA 1 1
6 11967 1 1 85 GLU HB2 H -5.392 -2.365 12.253 1.00 . A A . 85 GLU HB2 1 1
6 11968 1 1 85 GLU HB3 H -4.140 -2.356 11.031 1.00 . A A . 85 GLU HB3 1 1
6 11969 1 1 85 GLU HG2 H -3.038 -4.183 12.497 1.00 . A A . 85 GLU HG2 1 1
6 11970 1 1 85 GLU HG3 H -4.653 -4.342 13.199 1.00 . A A . 85 GLU HG3 1 1
6 11971 1 1 85 GLU N N -3.772 -0.251 12.382 1.00 . A A . 85 GLU N 1 1
6 11972 1 1 85 GLU O O -1.459 -2.558 13.713 1.00 . A A . 85 GLU O 1 1
6 11973 1 1 85 GLU OE1 O -5.726 -5.161 11.026 1.00 . A A . 85 GLU OE1 1 1
6 11974 1 1 85 GLU OE2 O -3.701 -5.108 10.248 1.00 . A A . 85 GLU OE2 1 1
6 11975 1 1 86 ASN C C 0.957 -1.202 11.577 1.00 . A A . 86 ASN C 1 1
6 11976 1 1 86 ASN CA C -0.166 -2.204 11.312 1.00 . A A . 86 ASN CA 1 1
6 11977 1 1 86 ASN CB C -0.182 -2.671 9.845 1.00 . A A . 86 ASN CB 1 1
6 11978 1 1 86 ASN CG C 0.108 -4.164 9.698 1.00 . A A . 86 ASN CG 1 1
6 11979 1 1 86 ASN H H -1.880 -1.005 11.074 1.00 . A A . 86 ASN H 1 1
6 11980 1 1 86 ASN HA H -0.016 -3.072 11.936 1.00 . A A . 86 ASN HA 1 1
6 11981 1 1 86 ASN HB2 H -1.157 -2.472 9.425 1.00 . A A . 86 ASN HB2 1 1
6 11982 1 1 86 ASN HB3 H 0.562 -2.119 9.290 1.00 . A A . 86 ASN HB3 1 1
6 11983 1 1 86 ASN HD21 H -1.831 -4.668 9.956 1.00 . A A . 86 ASN HD21 1 1
6 11984 1 1 86 ASN HD22 H -0.719 -5.950 9.708 1.00 . A A . 86 ASN HD22 1 1
6 11985 1 1 86 ASN N N -1.464 -1.671 11.662 1.00 . A A . 86 ASN N 1 1
6 11986 1 1 86 ASN ND2 N -0.912 -4.996 9.793 1.00 . A A . 86 ASN ND2 1 1
6 11987 1 1 86 ASN O O 0.735 0.003 11.504 1.00 . A A . 86 ASN O 1 1
6 11988 1 1 86 ASN OD1 O 1.251 -4.573 9.522 1.00 . A A . 86 ASN OD1 1 1
6 11989 1 1 87 PRO C C 3.754 0.026 11.008 1.00 . A A . 87 PRO C 1 1
6 11990 1 1 87 PRO CA C 3.332 -0.827 12.207 1.00 . A A . 87 PRO CA 1 1
6 11991 1 1 87 PRO CB C 4.454 -1.814 12.564 1.00 . A A . 87 PRO CB 1 1
6 11992 1 1 87 PRO CD C 2.513 -3.113 12.120 1.00 . A A . 87 PRO CD 1 1
6 11993 1 1 87 PRO CG C 3.755 -3.065 12.953 1.00 . A A . 87 PRO CG 1 1
6 11994 1 1 87 PRO HA H 3.145 -0.180 13.052 1.00 . A A . 87 PRO HA 1 1
6 11995 1 1 87 PRO HB2 H 5.089 -1.966 11.704 1.00 . A A . 87 PRO HB2 1 1
6 11996 1 1 87 PRO HB3 H 5.030 -1.449 13.402 1.00 . A A . 87 PRO HB3 1 1
6 11997 1 1 87 PRO HD2 H 2.708 -3.594 11.173 1.00 . A A . 87 PRO HD2 1 1
6 11998 1 1 87 PRO HD3 H 1.734 -3.631 12.658 1.00 . A A . 87 PRO HD3 1 1
6 11999 1 1 87 PRO HG2 H 4.388 -3.917 12.753 1.00 . A A . 87 PRO HG2 1 1
6 12000 1 1 87 PRO HG3 H 3.484 -3.029 13.997 1.00 . A A . 87 PRO HG3 1 1
6 12001 1 1 87 PRO N N 2.175 -1.691 11.934 1.00 . A A . 87 PRO N 1 1
6 12002 1 1 87 PRO O O 3.573 -0.356 9.839 1.00 . A A . 87 PRO O 1 1
6 12003 1 1 88 SER C C 6.150 1.670 9.698 1.00 . A A . 88 SER C 1 1
6 12004 1 1 88 SER CA C 4.792 2.116 10.383 1.00 . A A . 88 SER CA 1 1
6 12005 1 1 88 SER CB C 4.881 3.431 11.174 1.00 . A A . 88 SER CB 1 1
6 12006 1 1 88 SER H H 4.468 1.413 12.256 1.00 . A A . 88 SER H 1 1
6 12007 1 1 88 SER HA H 4.039 2.232 9.617 1.00 . A A . 88 SER HA 1 1
6 12008 1 1 88 SER HB2 H 5.800 3.944 10.929 1.00 . A A . 88 SER HB2 1 1
6 12009 1 1 88 SER HB3 H 4.032 4.059 10.950 1.00 . A A . 88 SER HB3 1 1
6 12010 1 1 88 SER HG H 5.792 2.842 12.795 1.00 . A A . 88 SER HG 1 1
6 12011 1 1 88 SER N N 4.324 1.151 11.321 1.00 . A A . 88 SER N 1 1
6 12012 1 1 88 SER O O 6.670 0.579 9.993 1.00 . A A . 88 SER O 1 1
6 12013 1 1 88 SER OG O 4.893 3.157 12.575 1.00 . A A . 88 SER OG 1 1
6 12014 1 1 89 PRO C C 9.269 1.949 8.809 1.00 . A A . 89 PRO C 1 1
6 12015 1 1 89 PRO CA C 7.969 2.167 7.977 1.00 . A A . 89 PRO CA 1 1
6 12016 1 1 89 PRO CB C 8.150 3.398 7.062 1.00 . A A . 89 PRO CB 1 1
6 12017 1 1 89 PRO CD C 6.115 3.733 8.208 1.00 . A A . 89 PRO CD 1 1
6 12018 1 1 89 PRO CG C 7.299 4.452 7.663 1.00 . A A . 89 PRO CG 1 1
6 12019 1 1 89 PRO HA H 7.860 1.304 7.336 1.00 . A A . 89 PRO HA 1 1
6 12020 1 1 89 PRO HB2 H 9.192 3.688 7.047 1.00 . A A . 89 PRO HB2 1 1
6 12021 1 1 89 PRO HB3 H 7.803 3.180 6.064 1.00 . A A . 89 PRO HB3 1 1
6 12022 1 1 89 PRO HD2 H 5.645 4.311 8.988 1.00 . A A . 89 PRO HD2 1 1
6 12023 1 1 89 PRO HD3 H 5.407 3.525 7.420 1.00 . A A . 89 PRO HD3 1 1
6 12024 1 1 89 PRO HG2 H 7.844 4.952 8.452 1.00 . A A . 89 PRO HG2 1 1
6 12025 1 1 89 PRO HG3 H 6.980 5.157 6.911 1.00 . A A . 89 PRO HG3 1 1
6 12026 1 1 89 PRO N N 6.706 2.479 8.722 1.00 . A A . 89 PRO N 1 1
6 12027 1 1 89 PRO O O 10.354 2.041 8.242 1.00 . A A . 89 PRO O 1 1
6 12028 1 1 90 GLU C C 11.079 0.106 10.262 1.00 . A A . 90 GLU C 1 1
6 12029 1 1 90 GLU CA C 10.373 1.295 10.902 1.00 . A A . 90 GLU CA 1 1
6 12030 1 1 90 GLU CB C 10.023 0.953 12.371 1.00 . A A . 90 GLU CB 1 1
6 12031 1 1 90 GLU CD C 8.053 2.507 12.748 1.00 . A A . 90 GLU CD 1 1
6 12032 1 1 90 GLU CG C 9.429 2.095 13.200 1.00 . A A . 90 GLU CG 1 1
6 12033 1 1 90 GLU H H 8.295 1.642 10.528 1.00 . A A . 90 GLU H 1 1
6 12034 1 1 90 GLU HA H 11.037 2.145 10.868 1.00 . A A . 90 GLU HA 1 1
6 12035 1 1 90 GLU HB2 H 9.305 0.146 12.369 1.00 . A A . 90 GLU HB2 1 1
6 12036 1 1 90 GLU HB3 H 10.921 0.609 12.863 1.00 . A A . 90 GLU HB3 1 1
6 12037 1 1 90 GLU HG2 H 9.366 1.780 14.230 1.00 . A A . 90 GLU HG2 1 1
6 12038 1 1 90 GLU HG3 H 10.087 2.949 13.130 1.00 . A A . 90 GLU HG3 1 1
6 12039 1 1 90 GLU N N 9.179 1.627 10.093 1.00 . A A . 90 GLU N 1 1
6 12040 1 1 90 GLU O O 12.316 0.075 10.139 1.00 . A A . 90 GLU O 1 1
6 12041 1 1 90 GLU OE1 O 7.073 1.887 13.183 1.00 . A A . 90 GLU OE1 1 1
6 12042 1 1 90 GLU OE2 O 7.939 3.428 11.926 1.00 . A A . 90 GLU OE2 1 1
6 12043 1 1 91 GLN C C 11.630 -1.684 7.892 1.00 . A A . 91 GLN C 1 1
6 12044 1 1 91 GLN CA C 10.666 -2.015 9.033 1.00 . A A . 91 GLN CA 1 1
6 12045 1 1 91 GLN CB C 9.425 -2.718 8.475 1.00 . A A . 91 GLN CB 1 1
6 12046 1 1 91 GLN CD C 9.069 -4.701 10.012 1.00 . A A . 91 GLN CD 1 1
6 12047 1 1 91 GLN CG C 8.540 -3.357 9.536 1.00 . A A . 91 GLN CG 1 1
6 12048 1 1 91 GLN H H 9.293 -0.659 9.922 1.00 . A A . 91 GLN H 1 1
6 12049 1 1 91 GLN HA H 11.149 -2.681 9.731 1.00 . A A . 91 GLN HA 1 1
6 12050 1 1 91 GLN HB2 H 8.834 -1.994 7.933 1.00 . A A . 91 GLN HB2 1 1
6 12051 1 1 91 GLN HB3 H 9.743 -3.490 7.789 1.00 . A A . 91 GLN HB3 1 1
6 12052 1 1 91 GLN HE21 H 10.292 -3.863 11.374 1.00 . A A . 91 GLN HE21 1 1
6 12053 1 1 91 GLN HE22 H 10.310 -5.551 11.286 1.00 . A A . 91 GLN HE22 1 1
6 12054 1 1 91 GLN HG2 H 8.480 -2.692 10.385 1.00 . A A . 91 GLN HG2 1 1
6 12055 1 1 91 GLN HG3 H 7.551 -3.501 9.124 1.00 . A A . 91 GLN HG3 1 1
6 12056 1 1 91 GLN N N 10.248 -0.811 9.757 1.00 . A A . 91 GLN N 1 1
6 12057 1 1 91 GLN NE2 N 9.953 -4.699 10.964 1.00 . A A . 91 GLN NE2 1 1
6 12058 1 1 91 GLN O O 12.532 -2.464 7.591 1.00 . A A . 91 GLN O 1 1
6 12059 1 1 91 GLN OE1 O 8.706 -5.739 9.468 1.00 . A A . 91 GLN OE1 1 1
6 12060 1 1 92 LEU C C 13.763 -0.033 6.592 1.00 . A A . 92 LEU C 1 1
6 12061 1 1 92 LEU CA C 12.292 -0.036 6.183 1.00 . A A . 92 LEU CA 1 1
6 12062 1 1 92 LEU CB C 11.807 1.378 5.734 1.00 . A A . 92 LEU CB 1 1
6 12063 1 1 92 LEU CD1 C 13.795 2.431 4.508 1.00 . A A . 92 LEU CD1 1 1
6 12064 1 1 92 LEU CD2 C 12.140 1.031 3.276 1.00 . A A . 92 LEU CD2 1 1
6 12065 1 1 92 LEU CG C 12.342 1.995 4.417 1.00 . A A . 92 LEU CG 1 1
6 12066 1 1 92 LEU H H 10.822 0.137 7.698 1.00 . A A . 92 LEU H 1 1
6 12067 1 1 92 LEU HA H 12.151 -0.736 5.374 1.00 . A A . 92 LEU HA 1 1
6 12068 1 1 92 LEU HB2 H 10.732 1.335 5.647 1.00 . A A . 92 LEU HB2 1 1
6 12069 1 1 92 LEU HB3 H 12.035 2.060 6.539 1.00 . A A . 92 LEU HB3 1 1
6 12070 1 1 92 LEU HD11 H 14.107 2.844 3.560 1.00 . A A . 92 LEU HD11 1 1
6 12071 1 1 92 LEU HD12 H 14.410 1.577 4.754 1.00 . A A . 92 LEU HD12 1 1
6 12072 1 1 92 LEU HD13 H 13.892 3.181 5.279 1.00 . A A . 92 LEU HD13 1 1
6 12073 1 1 92 LEU HD21 H 12.450 1.491 2.350 1.00 . A A . 92 LEU HD21 1 1
6 12074 1 1 92 LEU HD22 H 11.087 0.793 3.225 1.00 . A A . 92 LEU HD22 1 1
6 12075 1 1 92 LEU HD23 H 12.710 0.132 3.453 1.00 . A A . 92 LEU HD23 1 1
6 12076 1 1 92 LEU HG H 11.762 2.880 4.200 1.00 . A A . 92 LEU HG 1 1
6 12077 1 1 92 LEU N N 11.480 -0.484 7.313 1.00 . A A . 92 LEU N 1 1
6 12078 1 1 92 LEU O O 14.627 -0.457 5.835 1.00 . A A . 92 LEU O 1 1
6 12079 1 1 93 ASN C C 15.897 -0.985 8.584 1.00 . A A . 93 ASN C 1 1
6 12080 1 1 93 ASN CA C 15.371 0.422 8.343 1.00 . A A . 93 ASN CA 1 1
6 12081 1 1 93 ASN CB C 15.396 1.235 9.652 1.00 . A A . 93 ASN CB 1 1
6 12082 1 1 93 ASN CG C 16.767 1.280 10.318 1.00 . A A . 93 ASN CG 1 1
6 12083 1 1 93 ASN H H 13.270 0.580 8.425 1.00 . A A . 93 ASN H 1 1
6 12084 1 1 93 ASN HA H 15.993 0.914 7.611 1.00 . A A . 93 ASN HA 1 1
6 12085 1 1 93 ASN HB2 H 15.092 2.250 9.441 1.00 . A A . 93 ASN HB2 1 1
6 12086 1 1 93 ASN HB3 H 14.693 0.796 10.345 1.00 . A A . 93 ASN HB3 1 1
6 12087 1 1 93 ASN HD21 H 16.319 -0.274 11.470 1.00 . A A . 93 ASN HD21 1 1
6 12088 1 1 93 ASN HD22 H 17.903 0.399 11.657 1.00 . A A . 93 ASN HD22 1 1
6 12089 1 1 93 ASN N N 14.016 0.359 7.822 1.00 . A A . 93 ASN N 1 1
6 12090 1 1 93 ASN ND2 N 17.015 0.378 11.245 1.00 . A A . 93 ASN ND2 1 1
6 12091 1 1 93 ASN O O 17.084 -1.267 8.403 1.00 . A A . 93 ASN O 1 1
6 12092 1 1 93 ASN OD1 O 17.577 2.141 10.026 1.00 . A A . 93 ASN OD1 1 1
6 12093 1 1 94 GLU C C 15.703 -4.030 8.033 1.00 . A A . 94 GLU C 1 1
6 12094 1 1 94 GLU CA C 15.351 -3.224 9.270 1.00 . A A . 94 GLU CA 1 1
6 12095 1 1 94 GLU CB C 14.212 -3.846 10.062 1.00 . A A . 94 GLU CB 1 1
6 12096 1 1 94 GLU CD C 12.664 -3.549 12.027 1.00 . A A . 94 GLU CD 1 1
6 12097 1 1 94 GLU CG C 13.916 -3.082 11.346 1.00 . A A . 94 GLU CG 1 1
6 12098 1 1 94 GLU H H 14.035 -1.668 8.842 1.00 . A A . 94 GLU H 1 1
6 12099 1 1 94 GLU HA H 16.225 -3.166 9.903 1.00 . A A . 94 GLU HA 1 1
6 12100 1 1 94 GLU HB2 H 13.322 -3.851 9.449 1.00 . A A . 94 GLU HB2 1 1
6 12101 1 1 94 GLU HB3 H 14.471 -4.861 10.322 1.00 . A A . 94 GLU HB3 1 1
6 12102 1 1 94 GLU HG2 H 14.743 -3.213 12.028 1.00 . A A . 94 GLU HG2 1 1
6 12103 1 1 94 GLU HG3 H 13.813 -2.034 11.107 1.00 . A A . 94 GLU HG3 1 1
6 12104 1 1 94 GLU N N 14.994 -1.882 8.903 1.00 . A A . 94 GLU N 1 1
6 12105 1 1 94 GLU O O 16.795 -4.605 7.952 1.00 . A A . 94 GLU O 1 1
6 12106 1 1 94 GLU OE1 O 12.685 -4.612 12.650 1.00 . A A . 94 GLU OE1 1 1
6 12107 1 1 94 GLU OE2 O 11.632 -2.852 11.907 1.00 . A A . 94 GLU OE2 1 1
6 12108 1 1 95 ILE C C 16.349 -4.181 5.100 1.00 . A A . 95 ILE C 1 1
6 12109 1 1 95 ILE CA C 15.073 -4.718 5.785 1.00 . A A . 95 ILE CA 1 1
6 12110 1 1 95 ILE CB C 13.830 -4.710 4.813 1.00 . A A . 95 ILE CB 1 1
6 12111 1 1 95 ILE CD1 C 14.354 -6.986 3.747 1.00 . A A . 95 ILE CD1 1 1
6 12112 1 1 95 ILE CG1 C 14.107 -5.504 3.524 1.00 . A A . 95 ILE CG1 1 1
6 12113 1 1 95 ILE CG2 C 13.360 -3.303 4.481 1.00 . A A . 95 ILE CG2 1 1
6 12114 1 1 95 ILE H H 13.991 -3.492 7.156 1.00 . A A . 95 ILE H 1 1
6 12115 1 1 95 ILE HA H 15.286 -5.737 6.077 1.00 . A A . 95 ILE HA 1 1
6 12116 1 1 95 ILE HB H 13.019 -5.193 5.338 1.00 . A A . 95 ILE HB 1 1
6 12117 1 1 95 ILE HD11 H 14.537 -7.464 2.796 1.00 . A A . 95 ILE HD11 1 1
6 12118 1 1 95 ILE HD12 H 13.483 -7.427 4.209 1.00 . A A . 95 ILE HD12 1 1
6 12119 1 1 95 ILE HD13 H 15.212 -7.119 4.387 1.00 . A A . 95 ILE HD13 1 1
6 12120 1 1 95 ILE HG12 H 13.262 -5.409 2.860 1.00 . A A . 95 ILE HG12 1 1
6 12121 1 1 95 ILE HG13 H 14.982 -5.091 3.041 1.00 . A A . 95 ILE HG13 1 1
6 12122 1 1 95 ILE HG21 H 13.088 -2.790 5.392 1.00 . A A . 95 ILE HG21 1 1
6 12123 1 1 95 ILE HG22 H 12.501 -3.356 3.828 1.00 . A A . 95 ILE HG22 1 1
6 12124 1 1 95 ILE HG23 H 14.154 -2.768 3.986 1.00 . A A . 95 ILE HG23 1 1
6 12125 1 1 95 ILE N N 14.826 -4.001 7.032 1.00 . A A . 95 ILE N 1 1
6 12126 1 1 95 ILE O O 17.162 -4.955 4.574 1.00 . A A . 95 ILE O 1 1
6 12127 1 1 96 PHE C C 19.032 -2.775 5.385 1.00 . A A . 96 PHE C 1 1
6 12128 1 1 96 PHE CA C 17.795 -2.255 4.673 1.00 . A A . 96 PHE CA 1 1
6 12129 1 1 96 PHE CB C 17.751 -0.718 4.718 1.00 . A A . 96 PHE CB 1 1
6 12130 1 1 96 PHE CD1 C 15.947 -0.649 2.951 1.00 . A A . 96 PHE CD1 1 1
6 12131 1 1 96 PHE CD2 C 17.543 1.116 3.012 1.00 . A A . 96 PHE CD2 1 1
6 12132 1 1 96 PHE CE1 C 15.329 -0.061 1.871 1.00 . A A . 96 PHE CE1 1 1
6 12133 1 1 96 PHE CE2 C 16.929 1.711 1.929 1.00 . A A . 96 PHE CE2 1 1
6 12134 1 1 96 PHE CG C 17.058 -0.070 3.540 1.00 . A A . 96 PHE CG 1 1
6 12135 1 1 96 PHE CZ C 15.818 1.120 1.359 1.00 . A A . 96 PHE CZ 1 1
6 12136 1 1 96 PHE H H 15.898 -2.295 5.631 1.00 . A A . 96 PHE H 1 1
6 12137 1 1 96 PHE HA H 17.870 -2.568 3.641 1.00 . A A . 96 PHE HA 1 1
6 12138 1 1 96 PHE HB2 H 17.225 -0.412 5.610 1.00 . A A . 96 PHE HB2 1 1
6 12139 1 1 96 PHE HB3 H 18.762 -0.343 4.760 1.00 . A A . 96 PHE HB3 1 1
6 12140 1 1 96 PHE HD1 H 15.568 -1.575 3.353 1.00 . A A . 96 PHE HD1 1 1
6 12141 1 1 96 PHE HD2 H 18.409 1.581 3.460 1.00 . A A . 96 PHE HD2 1 1
6 12142 1 1 96 PHE HE1 H 14.460 -0.525 1.427 1.00 . A A . 96 PHE HE1 1 1
6 12143 1 1 96 PHE HE2 H 17.315 2.636 1.528 1.00 . A A . 96 PHE HE2 1 1
6 12144 1 1 96 PHE HZ H 15.333 1.579 0.512 1.00 . A A . 96 PHE HZ 1 1
6 12145 1 1 96 PHE N N 16.572 -2.867 5.201 1.00 . A A . 96 PHE N 1 1
6 12146 1 1 96 PHE O O 20.083 -2.885 4.781 1.00 . A A . 96 PHE O 1 1
6 12147 1 1 97 SER C C 20.308 -5.136 6.955 1.00 . A A . 97 SER C 1 1
6 12148 1 1 97 SER CA C 20.009 -3.693 7.387 1.00 . A A . 97 SER CA 1 1
6 12149 1 1 97 SER CB C 19.722 -3.622 8.893 1.00 . A A . 97 SER CB 1 1
6 12150 1 1 97 SER H H 18.005 -3.168 7.079 1.00 . A A . 97 SER H 1 1
6 12151 1 1 97 SER HA H 20.868 -3.077 7.159 1.00 . A A . 97 SER HA 1 1
6 12152 1 1 97 SER HB2 H 18.866 -4.240 9.121 1.00 . A A . 97 SER HB2 1 1
6 12153 1 1 97 SER HB3 H 20.582 -3.982 9.438 1.00 . A A . 97 SER HB3 1 1
6 12154 1 1 97 SER HG H 18.659 -1.940 8.857 1.00 . A A . 97 SER HG 1 1
6 12155 1 1 97 SER N N 18.884 -3.177 6.638 1.00 . A A . 97 SER N 1 1
6 12156 1 1 97 SER O O 21.361 -5.680 7.249 1.00 . A A . 97 SER O 1 1
6 12157 1 1 97 SER OG O 19.443 -2.285 9.304 1.00 . A A . 97 SER OG 1 1
6 12158 1 1 98 THR C C 20.140 -7.080 4.362 1.00 . A A . 98 THR C 1 1
6 12159 1 1 98 THR CA C 19.517 -7.084 5.773 1.00 . A A . 98 THR CA 1 1
6 12160 1 1 98 THR CB C 18.147 -7.790 5.738 1.00 . A A . 98 THR CB 1 1
6 12161 1 1 98 THR CG2 C 18.303 -9.284 5.474 1.00 . A A . 98 THR CG2 1 1
6 12162 1 1 98 THR H H 18.530 -5.264 6.036 1.00 . A A . 98 THR H 1 1
6 12163 1 1 98 THR HA H 20.164 -7.618 6.454 1.00 . A A . 98 THR HA 1 1
6 12164 1 1 98 THR HB H 17.546 -7.347 4.957 1.00 . A A . 98 THR HB 1 1
6 12165 1 1 98 THR HG1 H 17.981 -6.938 7.502 1.00 . A A . 98 THR HG1 1 1
6 12166 1 1 98 THR HG21 H 17.330 -9.751 5.455 1.00 . A A . 98 THR HG21 1 1
6 12167 1 1 98 THR HG22 H 18.899 -9.727 6.259 1.00 . A A . 98 THR HG22 1 1
6 12168 1 1 98 THR HG23 H 18.793 -9.432 4.523 1.00 . A A . 98 THR HG23 1 1
6 12169 1 1 98 THR N N 19.360 -5.742 6.255 1.00 . A A . 98 THR N 1 1
6 12170 1 1 98 THR O O 21.067 -7.824 4.084 1.00 . A A . 98 THR O 1 1
6 12171 1 1 98 THR OG1 O 17.495 -7.603 7.004 1.00 . A A . 98 THR OG1 1 1
6 12172 1 1 99 ILE C C 21.230 -5.265 1.799 1.00 . A A . 99 ILE C 1 1
6 12173 1 1 99 ILE CA C 20.080 -6.202 2.095 1.00 . A A . 99 ILE CA 1 1
6 12174 1 1 99 ILE CB C 18.969 -5.918 1.109 1.00 . A A . 99 ILE CB 1 1
6 12175 1 1 99 ILE CD1 C 16.908 -4.453 0.606 1.00 . A A . 99 ILE CD1 1 1
6 12176 1 1 99 ILE CG1 C 18.069 -4.739 1.543 1.00 . A A . 99 ILE CG1 1 1
6 12177 1 1 99 ILE CG2 C 18.191 -7.166 0.795 1.00 . A A . 99 ILE CG2 1 1
6 12178 1 1 99 ILE H H 18.906 -5.622 3.779 1.00 . A A . 99 ILE H 1 1
6 12179 1 1 99 ILE HA H 20.432 -7.202 1.886 1.00 . A A . 99 ILE HA 1 1
6 12180 1 1 99 ILE HB H 19.550 -5.613 0.256 1.00 . A A . 99 ILE HB 1 1
6 12181 1 1 99 ILE HD11 H 16.264 -5.319 0.555 1.00 . A A . 99 ILE HD11 1 1
6 12182 1 1 99 ILE HD12 H 17.289 -4.229 -0.380 1.00 . A A . 99 ILE HD12 1 1
6 12183 1 1 99 ILE HD13 H 16.348 -3.608 0.976 1.00 . A A . 99 ILE HD13 1 1
6 12184 1 1 99 ILE HG12 H 17.651 -4.954 2.515 1.00 . A A . 99 ILE HG12 1 1
6 12185 1 1 99 ILE HG13 H 18.673 -3.845 1.609 1.00 . A A . 99 ILE HG13 1 1
6 12186 1 1 99 ILE HG21 H 17.774 -7.557 1.710 1.00 . A A . 99 ILE HG21 1 1
6 12187 1 1 99 ILE HG22 H 18.876 -7.872 0.350 1.00 . A A . 99 ILE HG22 1 1
6 12188 1 1 99 ILE HG23 H 17.408 -6.911 0.099 1.00 . A A . 99 ILE HG23 1 1
6 12189 1 1 99 ILE N N 19.622 -6.228 3.488 1.00 . A A . 99 ILE N 1 1
6 12190 1 1 99 ILE O O 22.166 -5.628 1.093 1.00 . A A . 99 ILE O 1 1
6 12191 1 1 100 ALA C C 23.412 -3.274 2.980 1.00 . A A . 100 ALA C 1 1
6 12192 1 1 100 ALA CA C 22.206 -3.069 2.077 1.00 . A A . 100 ALA CA 1 1
6 12193 1 1 100 ALA CB C 21.599 -1.695 2.239 1.00 . A A . 100 ALA CB 1 1
6 12194 1 1 100 ALA H H 20.491 -3.862 3.010 1.00 . A A . 100 ALA H 1 1
6 12195 1 1 100 ALA HA H 22.512 -3.199 1.050 1.00 . A A . 100 ALA HA 1 1
6 12196 1 1 100 ALA HB1 H 22.315 -0.932 1.974 1.00 . A A . 100 ALA HB1 1 1
6 12197 1 1 100 ALA HB2 H 21.278 -1.574 3.263 1.00 . A A . 100 ALA HB2 1 1
6 12198 1 1 100 ALA HB3 H 20.737 -1.638 1.590 1.00 . A A . 100 ALA HB3 1 1
6 12199 1 1 100 ALA N N 21.194 -4.079 2.362 1.00 . A A . 100 ALA N 1 1
6 12200 1 1 100 ALA O O 24.343 -2.469 3.029 1.00 . A A . 100 ALA O 1 1
6 12201 1 1 101 ALA C C 25.738 -4.945 3.987 1.00 . A A . 101 ALA C 1 1
6 12202 1 1 101 ALA CA C 24.319 -4.893 4.560 1.00 . A A . 101 ALA CA 1 1
6 12203 1 1 101 ALA CB C 23.857 -6.276 4.959 1.00 . A A . 101 ALA CB 1 1
6 12204 1 1 101 ALA H H 22.623 -4.990 3.396 1.00 . A A . 101 ALA H 1 1
6 12205 1 1 101 ALA HA H 24.294 -4.279 5.447 1.00 . A A . 101 ALA HA 1 1
6 12206 1 1 101 ALA HB1 H 24.534 -6.736 5.662 1.00 . A A . 101 ALA HB1 1 1
6 12207 1 1 101 ALA HB2 H 23.756 -6.860 4.054 1.00 . A A . 101 ALA HB2 1 1
6 12208 1 1 101 ALA HB3 H 22.867 -6.192 5.385 1.00 . A A . 101 ALA HB3 1 1
6 12209 1 1 101 ALA N N 23.375 -4.405 3.618 1.00 . A A . 101 ALA N 1 1
6 12210 1 1 101 ALA O O 26.065 -5.808 3.175 1.00 . A A . 101 ALA O 1 1
6 12211 1 1 102 GLY C C 28.188 -3.261 2.668 1.00 . A A . 102 GLY C 1 1
6 12212 1 1 102 GLY CA C 27.935 -3.968 3.976 1.00 . A A . 102 GLY CA 1 1
6 12213 1 1 102 GLY H H 26.170 -3.228 4.879 1.00 . A A . 102 GLY H 1 1
6 12214 1 1 102 GLY HA2 H 28.506 -3.476 4.748 1.00 . A A . 102 GLY HA2 1 1
6 12215 1 1 102 GLY HA3 H 28.275 -4.990 3.893 1.00 . A A . 102 GLY HA3 1 1
6 12216 1 1 102 GLY N N 26.542 -3.972 4.362 1.00 . A A . 102 GLY N 1 1
6 12217 1 1 102 GLY O O 29.312 -3.243 2.180 1.00 . A A . 102 GLY O 1 1
6 12218 1 1 103 LYS C C 27.318 -0.487 1.092 1.00 . A A . 103 LYS C 1 1
6 12219 1 1 103 LYS CA C 27.299 -1.978 0.854 1.00 . A A . 103 LYS CA 1 1
6 12220 1 1 103 LYS CB C 26.168 -2.327 -0.120 1.00 . A A . 103 LYS CB 1 1
6 12221 1 1 103 LYS CD C 25.062 -4.014 -1.630 1.00 . A A . 103 LYS CD 1 1
6 12222 1 1 103 LYS CE C 23.644 -3.739 -1.146 1.00 . A A . 103 LYS CE 1 1
6 12223 1 1 103 LYS CG C 26.108 -3.791 -0.539 1.00 . A A . 103 LYS CG 1 1
6 12224 1 1 103 LYS H H 26.279 -2.703 2.546 1.00 . A A . 103 LYS H 1 1
6 12225 1 1 103 LYS HA H 28.239 -2.273 0.412 1.00 . A A . 103 LYS HA 1 1
6 12226 1 1 103 LYS HB2 H 25.232 -2.073 0.355 1.00 . A A . 103 LYS HB2 1 1
6 12227 1 1 103 LYS HB3 H 26.280 -1.720 -1.006 1.00 . A A . 103 LYS HB3 1 1
6 12228 1 1 103 LYS HD2 H 25.274 -3.352 -2.456 1.00 . A A . 103 LYS HD2 1 1
6 12229 1 1 103 LYS HD3 H 25.126 -5.038 -1.970 1.00 . A A . 103 LYS HD3 1 1
6 12230 1 1 103 LYS HE2 H 23.357 -4.488 -0.421 1.00 . A A . 103 LYS HE2 1 1
6 12231 1 1 103 LYS HE3 H 23.598 -2.757 -0.698 1.00 . A A . 103 LYS HE3 1 1
6 12232 1 1 103 LYS HG2 H 27.076 -4.091 -0.912 1.00 . A A . 103 LYS HG2 1 1
6 12233 1 1 103 LYS HG3 H 25.852 -4.391 0.322 1.00 . A A . 103 LYS HG3 1 1
6 12234 1 1 103 LYS HZ1 H 22.849 -3.021 -2.927 1.00 . A A . 103 LYS HZ1 1 1
6 12235 1 1 103 LYS HZ2 H 21.704 -3.712 -1.875 1.00 . A A . 103 LYS HZ2 1 1
6 12236 1 1 103 LYS HZ3 H 22.747 -4.701 -2.751 1.00 . A A . 103 LYS HZ3 1 1
6 12237 1 1 103 LYS N N 27.157 -2.682 2.103 1.00 . A A . 103 LYS N 1 1
6 12238 1 1 103 LYS NZ N 22.680 -3.799 -2.245 1.00 . A A . 103 LYS NZ 1 1
6 12239 1 1 103 LYS O O 27.086 -0.024 2.211 1.00 . A A . 103 LYS O 1 1
6 12240 1 1 104 ASP C C 26.206 2.188 -0.266 1.00 . A A . 104 ASP C 1 1
6 12241 1 1 104 ASP CA C 27.596 1.696 0.078 1.00 . A A . 104 ASP CA 1 1
6 12242 1 1 104 ASP CB C 28.601 2.236 -0.959 1.00 . A A . 104 ASP CB 1 1
6 12243 1 1 104 ASP CG C 28.367 1.637 -2.347 1.00 . A A . 104 ASP CG 1 1
6 12244 1 1 104 ASP H H 27.904 -0.171 -0.785 1.00 . A A . 104 ASP H 1 1
6 12245 1 1 104 ASP HA H 27.882 2.045 1.058 1.00 . A A . 104 ASP HA 1 1
6 12246 1 1 104 ASP HB2 H 28.473 3.307 -1.027 1.00 . A A . 104 ASP HB2 1 1
6 12247 1 1 104 ASP HB3 H 29.605 2.021 -0.635 1.00 . A A . 104 ASP HB3 1 1
6 12248 1 1 104 ASP N N 27.617 0.243 0.062 1.00 . A A . 104 ASP N 1 1
6 12249 1 1 104 ASP O O 25.671 3.091 0.371 1.00 . A A . 104 ASP O 1 1
6 12250 1 1 104 ASP OD1 O 28.677 0.444 -2.530 1.00 . A A . 104 ASP OD1 1 1
6 12251 1 1 104 ASP OD2 O 27.815 2.327 -3.229 1.00 . A A . 104 ASP OD2 1 1
6 12252 1 1 105 SER C C 23.422 0.725 -1.867 1.00 . A A . 105 SER C 1 1
6 12253 1 1 105 SER CA C 24.343 1.943 -1.736 1.00 . A A . 105 SER CA 1 1
6 12254 1 1 105 SER CB C 24.561 2.628 -3.078 1.00 . A A . 105 SER CB 1 1
6 12255 1 1 105 SER H H 26.031 0.753 -1.618 1.00 . A A . 105 SER H 1 1
6 12256 1 1 105 SER HA H 23.906 2.653 -1.050 1.00 . A A . 105 SER HA 1 1
6 12257 1 1 105 SER HB2 H 24.911 1.904 -3.800 1.00 . A A . 105 SER HB2 1 1
6 12258 1 1 105 SER HB3 H 23.628 3.050 -3.419 1.00 . A A . 105 SER HB3 1 1
6 12259 1 1 105 SER HG H 26.404 3.264 -3.003 1.00 . A A . 105 SER HG 1 1
6 12260 1 1 105 SER N N 25.603 1.541 -1.225 1.00 . A A . 105 SER N 1 1
6 12261 1 1 105 SER O O 23.803 -0.393 -1.481 1.00 . A A . 105 SER O 1 1
6 12262 1 1 105 SER OG O 25.519 3.666 -2.970 1.00 . A A . 105 SER OG 1 1
6 12263 1 1 106 ILE C C 20.478 0.008 -3.860 1.00 . A A . 106 ILE C 1 1
6 12264 1 1 106 ILE CA C 21.247 -0.107 -2.501 1.00 . A A . 106 ILE CA 1 1
6 12265 1 1 106 ILE CB C 20.284 -0.111 -1.275 1.00 . A A . 106 ILE CB 1 1
6 12266 1 1 106 ILE CD1 C 18.300 -1.281 -0.242 1.00 . A A . 106 ILE CD1 1 1
6 12267 1 1 106 ILE CG1 C 19.156 -1.088 -1.473 1.00 . A A . 106 ILE CG1 1 1
6 12268 1 1 106 ILE CG2 C 19.736 1.289 -0.989 1.00 . A A . 106 ILE CG2 1 1
6 12269 1 1 106 ILE H H 21.965 1.857 -2.607 1.00 . A A . 106 ILE H 1 1
6 12270 1 1 106 ILE HA H 21.791 -1.040 -2.508 1.00 . A A . 106 ILE HA 1 1
6 12271 1 1 106 ILE HB H 20.862 -0.412 -0.414 1.00 . A A . 106 ILE HB 1 1
6 12272 1 1 106 ILE HD11 H 18.908 -1.657 0.568 1.00 . A A . 106 ILE HD11 1 1
6 12273 1 1 106 ILE HD12 H 17.515 -1.989 -0.458 1.00 . A A . 106 ILE HD12 1 1
6 12274 1 1 106 ILE HD13 H 17.864 -0.335 0.047 1.00 . A A . 106 ILE HD13 1 1
6 12275 1 1 106 ILE HG12 H 18.543 -0.630 -2.237 1.00 . A A . 106 ILE HG12 1 1
6 12276 1 1 106 ILE HG13 H 19.539 -2.041 -1.806 1.00 . A A . 106 ILE HG13 1 1
6 12277 1 1 106 ILE HG21 H 20.558 1.968 -0.817 1.00 . A A . 106 ILE HG21 1 1
6 12278 1 1 106 ILE HG22 H 19.100 1.255 -0.117 1.00 . A A . 106 ILE HG22 1 1
6 12279 1 1 106 ILE HG23 H 19.163 1.623 -1.841 1.00 . A A . 106 ILE HG23 1 1
6 12280 1 1 106 ILE N N 22.221 0.943 -2.346 1.00 . A A . 106 ILE N 1 1
6 12281 1 1 106 ILE O O 19.716 0.938 -4.085 1.00 . A A . 106 ILE O 1 1
6 12282 1 1 107 THR C C 18.614 -1.292 -6.034 1.00 . A A . 107 THR C 1 1
6 12283 1 1 107 THR CA C 20.112 -0.954 -6.084 1.00 . A A . 107 THR CA 1 1
6 12284 1 1 107 THR CB C 20.821 -1.974 -7.003 1.00 . A A . 107 THR CB 1 1
6 12285 1 1 107 THR CG2 C 21.867 -1.325 -7.886 1.00 . A A . 107 THR CG2 1 1
6 12286 1 1 107 THR H H 21.447 -1.582 -4.570 1.00 . A A . 107 THR H 1 1
6 12287 1 1 107 THR HA H 20.228 0.021 -6.532 1.00 . A A . 107 THR HA 1 1
6 12288 1 1 107 THR HB H 20.054 -2.413 -7.628 1.00 . A A . 107 THR HB 1 1
6 12289 1 1 107 THR HG1 H 22.346 -2.876 -6.119 1.00 . A A . 107 THR HG1 1 1
6 12290 1 1 107 THR HG21 H 22.612 -0.846 -7.267 1.00 . A A . 107 THR HG21 1 1
6 12291 1 1 107 THR HG22 H 21.400 -0.587 -8.522 1.00 . A A . 107 THR HG22 1 1
6 12292 1 1 107 THR HG23 H 22.340 -2.080 -8.498 1.00 . A A . 107 THR HG23 1 1
6 12293 1 1 107 THR N N 20.750 -0.915 -4.768 1.00 . A A . 107 THR N 1 1
6 12294 1 1 107 THR O O 18.127 -1.874 -5.067 1.00 . A A . 107 THR O 1 1
6 12295 1 1 107 THR OG1 O 21.388 -3.037 -6.224 1.00 . A A . 107 THR OG1 1 1
6 12296 1 1 108 GLU C C 16.257 -2.758 -7.090 1.00 . A A . 108 GLU C 1 1
6 12297 1 1 108 GLU CA C 16.469 -1.272 -7.266 1.00 . A A . 108 GLU CA 1 1
6 12298 1 1 108 GLU CB C 15.984 -0.914 -8.660 1.00 . A A . 108 GLU CB 1 1
6 12299 1 1 108 GLU CD C 13.542 -0.735 -8.107 1.00 . A A . 108 GLU CD 1 1
6 12300 1 1 108 GLU CG C 14.592 -1.446 -8.928 1.00 . A A . 108 GLU CG 1 1
6 12301 1 1 108 GLU H H 18.325 -0.411 -7.815 1.00 . A A . 108 GLU H 1 1
6 12302 1 1 108 GLU HA H 15.887 -0.728 -6.540 1.00 . A A . 108 GLU HA 1 1
6 12303 1 1 108 GLU HB2 H 15.971 0.162 -8.763 1.00 . A A . 108 GLU HB2 1 1
6 12304 1 1 108 GLU HB3 H 16.657 -1.337 -9.390 1.00 . A A . 108 GLU HB3 1 1
6 12305 1 1 108 GLU HG2 H 14.355 -1.423 -9.979 1.00 . A A . 108 GLU HG2 1 1
6 12306 1 1 108 GLU HG3 H 14.630 -2.479 -8.578 1.00 . A A . 108 GLU HG3 1 1
6 12307 1 1 108 GLU N N 17.893 -0.936 -7.111 1.00 . A A . 108 GLU N 1 1
6 12308 1 1 108 GLU O O 15.422 -3.201 -6.317 1.00 . A A . 108 GLU O 1 1
6 12309 1 1 108 GLU OE1 O 13.274 -1.181 -6.991 1.00 . A A . 108 GLU OE1 1 1
6 12310 1 1 108 GLU OE2 O 12.980 0.273 -8.585 1.00 . A A . 108 GLU OE2 1 1
6 12311 1 1 109 THR C C 17.316 -5.471 -6.395 1.00 . A A . 109 THR C 1 1
6 12312 1 1 109 THR CA C 16.990 -4.925 -7.800 1.00 . A A . 109 THR CA 1 1
6 12313 1 1 109 THR CB C 17.973 -5.442 -8.840 1.00 . A A . 109 THR CB 1 1
6 12314 1 1 109 THR CG2 C 17.879 -6.957 -9.016 1.00 . A A . 109 THR CG2 1 1
6 12315 1 1 109 THR H H 17.671 -3.093 -8.434 1.00 . A A . 109 THR H 1 1
6 12316 1 1 109 THR HA H 15.997 -5.238 -8.085 1.00 . A A . 109 THR HA 1 1
6 12317 1 1 109 THR HB H 18.956 -5.156 -8.512 1.00 . A A . 109 THR HB 1 1
6 12318 1 1 109 THR HG1 H 16.805 -5.009 -10.377 1.00 . A A . 109 THR HG1 1 1
6 12319 1 1 109 THR HG21 H 18.639 -7.305 -9.699 1.00 . A A . 109 THR HG21 1 1
6 12320 1 1 109 THR HG22 H 16.899 -7.218 -9.388 1.00 . A A . 109 THR HG22 1 1
6 12321 1 1 109 THR HG23 H 18.007 -7.426 -8.048 1.00 . A A . 109 THR HG23 1 1
6 12322 1 1 109 THR N N 17.035 -3.508 -7.816 1.00 . A A . 109 THR N 1 1
6 12323 1 1 109 THR O O 17.059 -6.615 -6.098 1.00 . A A . 109 THR O 1 1
6 12324 1 1 109 THR OG1 O 17.693 -4.778 -10.091 1.00 . A A . 109 THR OG1 1 1
6 12325 1 1 110 ASP C C 16.874 -4.768 -3.387 1.00 . A A . 110 ASP C 1 1
6 12326 1 1 110 ASP CA C 18.148 -5.063 -4.207 1.00 . A A . 110 ASP CA 1 1
6 12327 1 1 110 ASP CB C 19.373 -4.389 -3.620 1.00 . A A . 110 ASP CB 1 1
6 12328 1 1 110 ASP CG C 19.800 -5.022 -2.331 1.00 . A A . 110 ASP CG 1 1
6 12329 1 1 110 ASP H H 18.238 -3.772 -5.834 1.00 . A A . 110 ASP H 1 1
6 12330 1 1 110 ASP HA H 18.301 -6.132 -4.225 1.00 . A A . 110 ASP HA 1 1
6 12331 1 1 110 ASP HB2 H 20.189 -4.459 -4.324 1.00 . A A . 110 ASP HB2 1 1
6 12332 1 1 110 ASP HB3 H 19.152 -3.347 -3.436 1.00 . A A . 110 ASP HB3 1 1
6 12333 1 1 110 ASP N N 17.941 -4.670 -5.565 1.00 . A A . 110 ASP N 1 1
6 12334 1 1 110 ASP O O 16.418 -5.596 -2.607 1.00 . A A . 110 ASP O 1 1
6 12335 1 1 110 ASP OD1 O 19.818 -6.282 -2.265 1.00 . A A . 110 ASP OD1 1 1
6 12336 1 1 110 ASP OD2 O 20.224 -4.294 -1.427 1.00 . A A . 110 ASP OD2 1 1
6 12337 1 1 111 MET C C 13.784 -3.837 -3.309 1.00 . A A . 111 MET C 1 1
6 12338 1 1 111 MET CA C 15.070 -3.102 -2.958 1.00 . A A . 111 MET CA 1 1
6 12339 1 1 111 MET CB C 14.840 -1.613 -3.216 1.00 . A A . 111 MET CB 1 1
6 12340 1 1 111 MET CE C 15.487 1.090 -4.770 1.00 . A A . 111 MET CE 1 1
6 12341 1 1 111 MET CG C 15.926 -0.706 -2.721 1.00 . A A . 111 MET CG 1 1
6 12342 1 1 111 MET H H 16.667 -3.051 -4.372 1.00 . A A . 111 MET H 1 1
6 12343 1 1 111 MET HA H 15.237 -3.230 -1.899 1.00 . A A . 111 MET HA 1 1
6 12344 1 1 111 MET HB2 H 14.744 -1.469 -4.281 1.00 . A A . 111 MET HB2 1 1
6 12345 1 1 111 MET HB3 H 13.911 -1.325 -2.745 1.00 . A A . 111 MET HB3 1 1
6 12346 1 1 111 MET HE1 H 16.432 0.759 -5.174 1.00 . A A . 111 MET HE1 1 1
6 12347 1 1 111 MET HE2 H 15.299 2.105 -5.085 1.00 . A A . 111 MET HE2 1 1
6 12348 1 1 111 MET HE3 H 14.689 0.455 -5.126 1.00 . A A . 111 MET HE3 1 1
6 12349 1 1 111 MET HG2 H 16.069 -0.870 -1.663 1.00 . A A . 111 MET HG2 1 1
6 12350 1 1 111 MET HG3 H 16.833 -0.953 -3.254 1.00 . A A . 111 MET HG3 1 1
6 12351 1 1 111 MET N N 16.274 -3.606 -3.662 1.00 . A A . 111 MET N 1 1
6 12352 1 1 111 MET O O 13.241 -4.542 -2.469 1.00 . A A . 111 MET O 1 1
6 12353 1 1 111 MET SD S 15.557 1.030 -2.990 1.00 . A A . 111 MET SD 1 1
6 12354 1 1 112 GLN C C 11.940 -5.722 -4.764 1.00 . A A . 112 GLN C 1 1
6 12355 1 1 112 GLN CA C 11.968 -4.222 -4.955 1.00 . A A . 112 GLN CA 1 1
6 12356 1 1 112 GLN CB C 11.591 -3.849 -6.399 1.00 . A A . 112 GLN CB 1 1
6 12357 1 1 112 GLN CD C 11.990 -4.103 -8.877 1.00 . A A . 112 GLN CD 1 1
6 12358 1 1 112 GLN CG C 12.456 -4.462 -7.480 1.00 . A A . 112 GLN CG 1 1
6 12359 1 1 112 GLN H H 13.799 -3.143 -5.213 1.00 . A A . 112 GLN H 1 1
6 12360 1 1 112 GLN HA H 11.239 -3.799 -4.280 1.00 . A A . 112 GLN HA 1 1
6 12361 1 1 112 GLN HB2 H 10.569 -4.141 -6.587 1.00 . A A . 112 GLN HB2 1 1
6 12362 1 1 112 GLN HB3 H 11.668 -2.777 -6.492 1.00 . A A . 112 GLN HB3 1 1
6 12363 1 1 112 GLN HE21 H 11.405 -2.321 -8.261 1.00 . A A . 112 GLN HE21 1 1
6 12364 1 1 112 GLN HE22 H 11.153 -2.669 -9.935 1.00 . A A . 112 GLN HE22 1 1
6 12365 1 1 112 GLN HG2 H 13.470 -4.114 -7.345 1.00 . A A . 112 GLN HG2 1 1
6 12366 1 1 112 GLN HG3 H 12.413 -5.532 -7.356 1.00 . A A . 112 GLN HG3 1 1
6 12367 1 1 112 GLN N N 13.282 -3.661 -4.553 1.00 . A A . 112 GLN N 1 1
6 12368 1 1 112 GLN NE2 N 11.461 -2.916 -9.042 1.00 . A A . 112 GLN NE2 1 1
6 12369 1 1 112 GLN O O 10.919 -6.297 -4.383 1.00 . A A . 112 GLN O 1 1
6 12370 1 1 112 GLN OE1 O 12.148 -4.879 -9.810 1.00 . A A . 112 GLN OE1 1 1
6 12371 1 1 113 LYS C C 12.870 -8.200 -3.376 1.00 . A A . 113 LYS C 1 1
6 12372 1 1 113 LYS CA C 13.337 -7.760 -4.780 1.00 . A A . 113 LYS CA 1 1
6 12373 1 1 113 LYS CB C 14.831 -7.988 -4.864 1.00 . A A . 113 LYS CB 1 1
6 12374 1 1 113 LYS CD C 16.867 -9.439 -4.457 1.00 . A A . 113 LYS CD 1 1
6 12375 1 1 113 LYS CE C 17.373 -8.506 -3.347 1.00 . A A . 113 LYS CE 1 1
6 12376 1 1 113 LYS CG C 15.331 -9.403 -4.565 1.00 . A A . 113 LYS CG 1 1
6 12377 1 1 113 LYS H H 13.771 -5.737 -5.422 1.00 . A A . 113 LYS H 1 1
6 12378 1 1 113 LYS HA H 12.855 -8.346 -5.546 1.00 . A A . 113 LYS HA 1 1
6 12379 1 1 113 LYS HB2 H 15.166 -7.717 -5.854 1.00 . A A . 113 LYS HB2 1 1
6 12380 1 1 113 LYS HB3 H 15.274 -7.308 -4.154 1.00 . A A . 113 LYS HB3 1 1
6 12381 1 1 113 LYS HD2 H 17.182 -10.448 -4.237 1.00 . A A . 113 LYS HD2 1 1
6 12382 1 1 113 LYS HD3 H 17.292 -9.125 -5.399 1.00 . A A . 113 LYS HD3 1 1
6 12383 1 1 113 LYS HE2 H 17.041 -7.504 -3.570 1.00 . A A . 113 LYS HE2 1 1
6 12384 1 1 113 LYS HE3 H 16.967 -8.825 -2.398 1.00 . A A . 113 LYS HE3 1 1
6 12385 1 1 113 LYS HG2 H 14.897 -9.756 -3.641 1.00 . A A . 113 LYS HG2 1 1
6 12386 1 1 113 LYS HG3 H 15.031 -10.041 -5.384 1.00 . A A . 113 LYS HG3 1 1
6 12387 1 1 113 LYS HZ1 H 19.120 -7.651 -2.641 1.00 . A A . 113 LYS HZ1 1 1
6 12388 1 1 113 LYS HZ2 H 19.252 -8.237 -4.188 1.00 . A A . 113 LYS HZ2 1 1
6 12389 1 1 113 LYS HZ3 H 19.272 -9.311 -2.855 1.00 . A A . 113 LYS HZ3 1 1
6 12390 1 1 113 LYS N N 13.089 -6.325 -5.016 1.00 . A A . 113 LYS N 1 1
6 12391 1 1 113 LYS NZ N 18.846 -8.458 -3.258 1.00 . A A . 113 LYS NZ 1 1
6 12392 1 1 113 LYS O O 12.264 -9.246 -3.221 1.00 . A A . 113 LYS O 1 1
6 12393 1 1 114 ALA C C 11.353 -7.630 -0.607 1.00 . A A . 114 ALA C 1 1
6 12394 1 1 114 ALA CA C 12.849 -7.681 -0.975 1.00 . A A . 114 ALA CA 1 1
6 12395 1 1 114 ALA CB C 13.651 -6.746 -0.084 1.00 . A A . 114 ALA CB 1 1
6 12396 1 1 114 ALA H H 13.435 -6.451 -2.582 1.00 . A A . 114 ALA H 1 1
6 12397 1 1 114 ALA HA H 13.218 -8.682 -0.813 1.00 . A A . 114 ALA HA 1 1
6 12398 1 1 114 ALA HB1 H 14.698 -6.813 -0.342 1.00 . A A . 114 ALA HB1 1 1
6 12399 1 1 114 ALA HB2 H 13.513 -7.026 0.949 1.00 . A A . 114 ALA HB2 1 1
6 12400 1 1 114 ALA HB3 H 13.311 -5.732 -0.230 1.00 . A A . 114 ALA HB3 1 1
6 12401 1 1 114 ALA N N 13.107 -7.356 -2.381 1.00 . A A . 114 ALA N 1 1
6 12402 1 1 114 ALA O O 11.005 -7.552 0.567 1.00 . A A . 114 ALA O 1 1
6 12403 1 1 115 GLY C C 8.566 -6.324 -0.983 1.00 . A A . 115 GLY C 1 1
6 12404 1 1 115 GLY CA C 9.058 -7.699 -1.381 1.00 . A A . 115 GLY CA 1 1
6 12405 1 1 115 GLY H H 10.868 -7.881 -2.503 1.00 . A A . 115 GLY H 1 1
6 12406 1 1 115 GLY HA2 H 8.556 -8.001 -2.288 1.00 . A A . 115 GLY HA2 1 1
6 12407 1 1 115 GLY HA3 H 8.812 -8.398 -0.596 1.00 . A A . 115 GLY HA3 1 1
6 12408 1 1 115 GLY N N 10.495 -7.733 -1.606 1.00 . A A . 115 GLY N 1 1
6 12409 1 1 115 GLY O O 7.589 -6.186 -0.244 1.00 . A A . 115 GLY O 1 1
6 12410 1 1 116 MET C C 7.808 -3.452 -2.120 1.00 . A A . 116 MET C 1 1
6 12411 1 1 116 MET CA C 8.877 -3.949 -1.166 1.00 . A A . 116 MET CA 1 1
6 12412 1 1 116 MET CB C 10.115 -3.047 -1.218 1.00 . A A . 116 MET CB 1 1
6 12413 1 1 116 MET CE C 10.152 -1.390 1.518 1.00 . A A . 116 MET CE 1 1
6 12414 1 1 116 MET CG C 11.168 -3.361 -0.156 1.00 . A A . 116 MET CG 1 1
6 12415 1 1 116 MET H H 9.952 -5.508 -2.113 1.00 . A A . 116 MET H 1 1
6 12416 1 1 116 MET HA H 8.477 -3.939 -0.161 1.00 . A A . 116 MET HA 1 1
6 12417 1 1 116 MET HB2 H 10.575 -3.158 -2.189 1.00 . A A . 116 MET HB2 1 1
6 12418 1 1 116 MET HB3 H 9.805 -2.019 -1.100 1.00 . A A . 116 MET HB3 1 1
6 12419 1 1 116 MET HE1 H 9.372 -1.202 0.796 1.00 . A A . 116 MET HE1 1 1
6 12420 1 1 116 MET HE2 H 11.027 -0.808 1.264 1.00 . A A . 116 MET HE2 1 1
6 12421 1 1 116 MET HE3 H 9.807 -1.100 2.499 1.00 . A A . 116 MET HE3 1 1
6 12422 1 1 116 MET HG2 H 11.472 -4.393 -0.261 1.00 . A A . 116 MET HG2 1 1
6 12423 1 1 116 MET HG3 H 12.024 -2.722 -0.310 1.00 . A A . 116 MET HG3 1 1
6 12424 1 1 116 MET N N 9.226 -5.314 -1.485 1.00 . A A . 116 MET N 1 1
6 12425 1 1 116 MET O O 7.824 -3.797 -3.296 1.00 . A A . 116 MET O 1 1
6 12426 1 1 116 MET SD S 10.565 -3.125 1.533 1.00 . A A . 116 MET SD 1 1
6 12427 1 1 117 SER C C 6.218 -0.803 -3.065 1.00 . A A . 117 SER C 1 1
6 12428 1 1 117 SER CA C 5.815 -2.156 -2.450 1.00 . A A . 117 SER CA 1 1
6 12429 1 1 117 SER CB C 4.509 -2.060 -1.650 1.00 . A A . 117 SER CB 1 1
6 12430 1 1 117 SER H H 6.911 -2.407 -0.677 1.00 . A A . 117 SER H 1 1
6 12431 1 1 117 SER HA H 5.687 -2.862 -3.259 1.00 . A A . 117 SER HA 1 1
6 12432 1 1 117 SER HB2 H 4.377 -2.960 -1.068 1.00 . A A . 117 SER HB2 1 1
6 12433 1 1 117 SER HB3 H 4.554 -1.206 -0.991 1.00 . A A . 117 SER HB3 1 1
6 12434 1 1 117 SER HG H 2.903 -1.107 -2.281 1.00 . A A . 117 SER HG 1 1
6 12435 1 1 117 SER N N 6.884 -2.658 -1.621 1.00 . A A . 117 SER N 1 1
6 12436 1 1 117 SER O O 6.991 -0.019 -2.443 1.00 . A A . 117 SER O 1 1
6 12437 1 1 117 SER OG O 3.405 -1.914 -2.512 1.00 . A A . 117 SER OG 1 1
6 12438 1 1 118 ALA C C 6.012 1.952 -4.387 1.00 . A A . 118 ALA C 1 1
6 12439 1 1 118 ALA CA C 6.056 0.614 -5.105 1.00 . A A . 118 ALA CA 1 1
6 12440 1 1 118 ALA CB C 5.190 0.652 -6.354 1.00 . A A . 118 ALA CB 1 1
6 12441 1 1 118 ALA H H 4.922 -1.089 -4.533 1.00 . A A . 118 ALA H 1 1
6 12442 1 1 118 ALA HA H 7.074 0.441 -5.421 1.00 . A A . 118 ALA HA 1 1
6 12443 1 1 118 ALA HB1 H 4.169 0.869 -6.076 1.00 . A A . 118 ALA HB1 1 1
6 12444 1 1 118 ALA HB2 H 5.233 -0.307 -6.850 1.00 . A A . 118 ALA HB2 1 1
6 12445 1 1 118 ALA HB3 H 5.552 1.420 -7.022 1.00 . A A . 118 ALA HB3 1 1
6 12446 1 1 118 ALA N N 5.670 -0.521 -4.248 1.00 . A A . 118 ALA N 1 1
6 12447 1 1 118 ALA O O 6.915 2.777 -4.557 1.00 . A A . 118 ALA O 1 1
6 12448 1 1 119 GLU C C 6.030 3.728 -2.003 1.00 . A A . 119 GLU C 1 1
6 12449 1 1 119 GLU CA C 4.764 3.353 -2.774 1.00 . A A . 119 GLU CA 1 1
6 12450 1 1 119 GLU CB C 3.611 3.167 -1.747 1.00 . A A . 119 GLU CB 1 1
6 12451 1 1 119 GLU CD C 2.386 1.124 -2.616 1.00 . A A . 119 GLU CD 1 1
6 12452 1 1 119 GLU CG C 2.289 2.599 -2.287 1.00 . A A . 119 GLU CG 1 1
6 12453 1 1 119 GLU H H 4.288 1.435 -3.551 1.00 . A A . 119 GLU H 1 1
6 12454 1 1 119 GLU HA H 4.505 4.156 -3.447 1.00 . A A . 119 GLU HA 1 1
6 12455 1 1 119 GLU HB2 H 3.955 2.499 -0.971 1.00 . A A . 119 GLU HB2 1 1
6 12456 1 1 119 GLU HB3 H 3.406 4.128 -1.298 1.00 . A A . 119 GLU HB3 1 1
6 12457 1 1 119 GLU HG2 H 1.518 2.734 -1.542 1.00 . A A . 119 GLU HG2 1 1
6 12458 1 1 119 GLU HG3 H 2.019 3.137 -3.182 1.00 . A A . 119 GLU HG3 1 1
6 12459 1 1 119 GLU N N 4.984 2.139 -3.575 1.00 . A A . 119 GLU N 1 1
6 12460 1 1 119 GLU O O 6.398 4.899 -1.910 1.00 . A A . 119 GLU O 1 1
6 12461 1 1 119 GLU OE1 O 2.229 0.296 -1.712 1.00 . A A . 119 GLU OE1 1 1
6 12462 1 1 119 GLU OE2 O 2.698 0.787 -3.768 1.00 . A A . 119 GLU OE2 1 1
6 12463 1 1 120 GLN C C 9.125 2.984 -1.622 1.00 . A A . 120 GLN C 1 1
6 12464 1 1 120 GLN CA C 7.899 2.964 -0.716 1.00 . A A . 120 GLN CA 1 1
6 12465 1 1 120 GLN CB C 8.053 1.915 0.389 1.00 . A A . 120 GLN CB 1 1
6 12466 1 1 120 GLN CD C 9.182 3.454 2.082 1.00 . A A . 120 GLN CD 1 1
6 12467 1 1 120 GLN CG C 9.252 2.144 1.307 1.00 . A A . 120 GLN CG 1 1
6 12468 1 1 120 GLN H H 6.418 1.804 -1.676 1.00 . A A . 120 GLN H 1 1
6 12469 1 1 120 GLN HA H 7.797 3.938 -0.260 1.00 . A A . 120 GLN HA 1 1
6 12470 1 1 120 GLN HB2 H 7.159 1.917 0.997 1.00 . A A . 120 GLN HB2 1 1
6 12471 1 1 120 GLN HB3 H 8.159 0.943 -0.069 1.00 . A A . 120 GLN HB3 1 1
6 12472 1 1 120 GLN HE21 H 11.153 3.599 2.078 1.00 . A A . 120 GLN HE21 1 1
6 12473 1 1 120 GLN HE22 H 10.278 4.866 2.874 1.00 . A A . 120 GLN HE22 1 1
6 12474 1 1 120 GLN HG2 H 9.300 1.333 2.018 1.00 . A A . 120 GLN HG2 1 1
6 12475 1 1 120 GLN HG3 H 10.149 2.145 0.706 1.00 . A A . 120 GLN HG3 1 1
6 12476 1 1 120 GLN N N 6.716 2.722 -1.489 1.00 . A A . 120 GLN N 1 1
6 12477 1 1 120 GLN NE2 N 10.321 4.027 2.370 1.00 . A A . 120 GLN NE2 1 1
6 12478 1 1 120 GLN O O 10.007 3.825 -1.460 1.00 . A A . 120 GLN O 1 1
6 12479 1 1 120 GLN OE1 O 8.118 3.940 2.412 1.00 . A A . 120 GLN OE1 1 1
6 12480 1 1 121 ILE C C 10.601 3.287 -4.204 1.00 . A A . 121 ILE C 1 1
6 12481 1 1 121 ILE CA C 10.292 1.955 -3.517 1.00 . A A . 121 ILE CA 1 1
6 12482 1 1 121 ILE CB C 10.060 0.864 -4.599 1.00 . A A . 121 ILE CB 1 1
6 12483 1 1 121 ILE CD1 C 9.401 -1.565 -4.967 1.00 . A A . 121 ILE CD1 1 1
6 12484 1 1 121 ILE CG1 C 9.716 -0.476 -3.959 1.00 . A A . 121 ILE CG1 1 1
6 12485 1 1 121 ILE CG2 C 11.304 0.704 -5.451 1.00 . A A . 121 ILE CG2 1 1
6 12486 1 1 121 ILE H H 8.362 1.515 -2.739 1.00 . A A . 121 ILE H 1 1
6 12487 1 1 121 ILE HA H 11.149 1.676 -2.920 1.00 . A A . 121 ILE HA 1 1
6 12488 1 1 121 ILE HB H 9.243 1.173 -5.233 1.00 . A A . 121 ILE HB 1 1
6 12489 1 1 121 ILE HD11 H 8.570 -1.265 -5.587 1.00 . A A . 121 ILE HD11 1 1
6 12490 1 1 121 ILE HD12 H 9.153 -2.479 -4.448 1.00 . A A . 121 ILE HD12 1 1
6 12491 1 1 121 ILE HD13 H 10.266 -1.745 -5.588 1.00 . A A . 121 ILE HD13 1 1
6 12492 1 1 121 ILE HG12 H 10.555 -0.809 -3.366 1.00 . A A . 121 ILE HG12 1 1
6 12493 1 1 121 ILE HG13 H 8.855 -0.354 -3.319 1.00 . A A . 121 ILE HG13 1 1
6 12494 1 1 121 ILE HG21 H 12.136 0.422 -4.823 1.00 . A A . 121 ILE HG21 1 1
6 12495 1 1 121 ILE HG22 H 11.526 1.634 -5.946 1.00 . A A . 121 ILE HG22 1 1
6 12496 1 1 121 ILE HG23 H 11.138 -0.065 -6.190 1.00 . A A . 121 ILE HG23 1 1
6 12497 1 1 121 ILE N N 9.147 2.089 -2.607 1.00 . A A . 121 ILE N 1 1
6 12498 1 1 121 ILE O O 11.761 3.751 -4.208 1.00 . A A . 121 ILE O 1 1
6 12499 1 1 122 GLU C C 10.163 6.285 -4.427 1.00 . A A . 122 GLU C 1 1
6 12500 1 1 122 GLU CA C 9.740 5.209 -5.397 1.00 . A A . 122 GLU CA 1 1
6 12501 1 1 122 GLU CB C 8.486 5.675 -6.129 1.00 . A A . 122 GLU CB 1 1
6 12502 1 1 122 GLU CD C 8.925 3.995 -7.976 1.00 . A A . 122 GLU CD 1 1
6 12503 1 1 122 GLU CG C 7.894 4.678 -7.099 1.00 . A A . 122 GLU CG 1 1
6 12504 1 1 122 GLU H H 8.661 3.545 -4.663 1.00 . A A . 122 GLU H 1 1
6 12505 1 1 122 GLU HA H 10.532 5.076 -6.119 1.00 . A A . 122 GLU HA 1 1
6 12506 1 1 122 GLU HB2 H 7.731 5.912 -5.395 1.00 . A A . 122 GLU HB2 1 1
6 12507 1 1 122 GLU HB3 H 8.727 6.576 -6.673 1.00 . A A . 122 GLU HB3 1 1
6 12508 1 1 122 GLU HG2 H 7.346 3.940 -6.536 1.00 . A A . 122 GLU HG2 1 1
6 12509 1 1 122 GLU HG3 H 7.227 5.256 -7.722 1.00 . A A . 122 GLU HG3 1 1
6 12510 1 1 122 GLU N N 9.562 3.939 -4.717 1.00 . A A . 122 GLU N 1 1
6 12511 1 1 122 GLU O O 10.808 7.225 -4.812 1.00 . A A . 122 GLU O 1 1
6 12512 1 1 122 GLU OE1 O 9.500 4.635 -8.865 1.00 . A A . 122 GLU OE1 1 1
6 12513 1 1 122 GLU OE2 O 9.191 2.791 -7.765 1.00 . A A . 122 GLU OE2 1 1
6 12514 1 1 123 TYR C C 11.670 7.038 -1.913 1.00 . A A . 123 TYR C 1 1
6 12515 1 1 123 TYR CA C 10.169 7.096 -2.149 1.00 . A A . 123 TYR CA 1 1
6 12516 1 1 123 TYR CB C 9.377 6.798 -0.863 1.00 . A A . 123 TYR CB 1 1
6 12517 1 1 123 TYR CD1 C 9.067 8.965 0.391 1.00 . A A . 123 TYR CD1 1 1
6 12518 1 1 123 TYR CD2 C 10.486 7.306 1.343 1.00 . A A . 123 TYR CD2 1 1
6 12519 1 1 123 TYR CE1 C 9.307 9.792 1.470 1.00 . A A . 123 TYR CE1 1 1
6 12520 1 1 123 TYR CE2 C 10.726 8.122 2.425 1.00 . A A . 123 TYR CE2 1 1
6 12521 1 1 123 TYR CG C 9.653 7.711 0.308 1.00 . A A . 123 TYR CG 1 1
6 12522 1 1 123 TYR CZ C 10.134 9.363 2.484 1.00 . A A . 123 TYR CZ 1 1
6 12523 1 1 123 TYR H H 9.394 5.280 -2.869 1.00 . A A . 123 TYR H 1 1
6 12524 1 1 123 TYR HA H 9.902 8.074 -2.523 1.00 . A A . 123 TYR HA 1 1
6 12525 1 1 123 TYR HB2 H 8.322 6.870 -1.081 1.00 . A A . 123 TYR HB2 1 1
6 12526 1 1 123 TYR HB3 H 9.596 5.785 -0.557 1.00 . A A . 123 TYR HB3 1 1
6 12527 1 1 123 TYR HD1 H 8.419 9.296 -0.408 1.00 . A A . 123 TYR HD1 1 1
6 12528 1 1 123 TYR HD2 H 10.949 6.331 1.293 1.00 . A A . 123 TYR HD2 1 1
6 12529 1 1 123 TYR HE1 H 8.843 10.766 1.518 1.00 . A A . 123 TYR HE1 1 1
6 12530 1 1 123 TYR HE2 H 11.377 7.789 3.219 1.00 . A A . 123 TYR HE2 1 1
6 12531 1 1 123 TYR HH H 9.563 10.606 3.849 1.00 . A A . 123 TYR HH 1 1
6 12532 1 1 123 TYR N N 9.831 6.114 -3.155 1.00 . A A . 123 TYR N 1 1
6 12533 1 1 123 TYR O O 12.377 8.071 -1.933 1.00 . A A . 123 TYR O 1 1
6 12534 1 1 123 TYR OH O 10.372 10.173 3.562 1.00 . A A . 123 TYR OH 1 1
6 12535 1 1 124 VAL C C 14.355 6.139 -2.766 1.00 . A A . 124 VAL C 1 1
6 12536 1 1 124 VAL CA C 13.574 5.578 -1.577 1.00 . A A . 124 VAL CA 1 1
6 12537 1 1 124 VAL CB C 13.885 4.066 -1.411 1.00 . A A . 124 VAL CB 1 1
6 12538 1 1 124 VAL CG1 C 15.365 3.854 -1.151 1.00 . A A . 124 VAL CG1 1 1
6 12539 1 1 124 VAL CG2 C 13.058 3.458 -0.279 1.00 . A A . 124 VAL CG2 1 1
6 12540 1 1 124 VAL H H 11.536 5.062 -1.821 1.00 . A A . 124 VAL H 1 1
6 12541 1 1 124 VAL HA H 13.877 6.104 -0.683 1.00 . A A . 124 VAL HA 1 1
6 12542 1 1 124 VAL HB H 13.627 3.565 -2.332 1.00 . A A . 124 VAL HB 1 1
6 12543 1 1 124 VAL HG11 H 15.934 4.293 -1.957 1.00 . A A . 124 VAL HG11 1 1
6 12544 1 1 124 VAL HG12 H 15.575 2.794 -1.114 1.00 . A A . 124 VAL HG12 1 1
6 12545 1 1 124 VAL HG13 H 15.643 4.315 -0.216 1.00 . A A . 124 VAL HG13 1 1
6 12546 1 1 124 VAL HG21 H 13.294 3.957 0.649 1.00 . A A . 124 VAL HG21 1 1
6 12547 1 1 124 VAL HG22 H 13.281 2.405 -0.188 1.00 . A A . 124 VAL HG22 1 1
6 12548 1 1 124 VAL HG23 H 12.007 3.581 -0.494 1.00 . A A . 124 VAL HG23 1 1
6 12549 1 1 124 VAL N N 12.164 5.820 -1.775 1.00 . A A . 124 VAL N 1 1
6 12550 1 1 124 VAL O O 15.286 6.896 -2.594 1.00 . A A . 124 VAL O 1 1
6 12551 1 1 125 LYS C C 14.334 7.821 -5.406 1.00 . A A . 125 LYS C 1 1
6 12552 1 1 125 LYS CA C 14.541 6.323 -5.189 1.00 . A A . 125 LYS CA 1 1
6 12553 1 1 125 LYS CB C 14.039 5.555 -6.404 1.00 . A A . 125 LYS CB 1 1
6 12554 1 1 125 LYS CD C 13.791 3.324 -7.555 1.00 . A A . 125 LYS CD 1 1
6 12555 1 1 125 LYS CE C 12.291 3.478 -7.645 1.00 . A A . 125 LYS CE 1 1
6 12556 1 1 125 LYS CG C 14.343 4.074 -6.352 1.00 . A A . 125 LYS CG 1 1
6 12557 1 1 125 LYS H H 13.096 5.265 -4.043 1.00 . A A . 125 LYS H 1 1
6 12558 1 1 125 LYS HA H 15.600 6.138 -5.085 1.00 . A A . 125 LYS HA 1 1
6 12559 1 1 125 LYS HB2 H 12.969 5.684 -6.467 1.00 . A A . 125 LYS HB2 1 1
6 12560 1 1 125 LYS HB3 H 14.496 5.967 -7.292 1.00 . A A . 125 LYS HB3 1 1
6 12561 1 1 125 LYS HD2 H 14.240 3.718 -8.456 1.00 . A A . 125 LYS HD2 1 1
6 12562 1 1 125 LYS HD3 H 14.033 2.276 -7.459 1.00 . A A . 125 LYS HD3 1 1
6 12563 1 1 125 LYS HE2 H 11.847 3.335 -6.673 1.00 . A A . 125 LYS HE2 1 1
6 12564 1 1 125 LYS HE3 H 12.088 4.491 -7.958 1.00 . A A . 125 LYS HE3 1 1
6 12565 1 1 125 LYS HG2 H 15.415 3.941 -6.321 1.00 . A A . 125 LYS HG2 1 1
6 12566 1 1 125 LYS HG3 H 13.903 3.671 -5.453 1.00 . A A . 125 LYS HG3 1 1
6 12567 1 1 125 LYS HZ1 H 11.854 2.892 -9.593 1.00 . A A . 125 LYS HZ1 1 1
6 12568 1 1 125 LYS HZ2 H 10.647 2.591 -8.460 1.00 . A A . 125 LYS HZ2 1 1
6 12569 1 1 125 LYS HZ3 H 12.043 1.587 -8.520 1.00 . A A . 125 LYS HZ3 1 1
6 12570 1 1 125 LYS N N 13.891 5.839 -3.964 1.00 . A A . 125 LYS N 1 1
6 12571 1 1 125 LYS NZ N 11.683 2.565 -8.626 1.00 . A A . 125 LYS NZ 1 1
6 12572 1 1 125 LYS O O 14.940 8.405 -6.294 1.00 . A A . 125 LYS O 1 1
6 12573 1 1 126 ALA C C 14.110 10.631 -3.812 1.00 . A A . 126 ALA C 1 1
6 12574 1 1 126 ALA CA C 13.210 9.836 -4.754 1.00 . A A . 126 ALA CA 1 1
6 12575 1 1 126 ALA CB C 11.726 10.136 -4.518 1.00 . A A . 126 ALA CB 1 1
6 12576 1 1 126 ALA H H 12.995 7.933 -3.915 1.00 . A A . 126 ALA H 1 1
6 12577 1 1 126 ALA HA H 13.458 10.110 -5.770 1.00 . A A . 126 ALA HA 1 1
6 12578 1 1 126 ALA HB1 H 11.129 9.515 -5.175 1.00 . A A . 126 ALA HB1 1 1
6 12579 1 1 126 ALA HB2 H 11.514 11.174 -4.723 1.00 . A A . 126 ALA HB2 1 1
6 12580 1 1 126 ALA HB3 H 11.467 9.904 -3.496 1.00 . A A . 126 ALA HB3 1 1
6 12581 1 1 126 ALA N N 13.470 8.429 -4.618 1.00 . A A . 126 ALA N 1 1
6 12582 1 1 126 ALA O O 14.442 11.777 -4.084 1.00 . A A . 126 ALA O 1 1
6 12583 1 1 127 ASN C C 16.874 10.270 -2.002 1.00 . A A . 127 ASN C 1 1
6 12584 1 1 127 ASN CA C 15.409 10.680 -1.742 1.00 . A A . 127 ASN CA 1 1
6 12585 1 1 127 ASN CB C 15.033 10.365 -0.272 1.00 . A A . 127 ASN CB 1 1
6 12586 1 1 127 ASN CG C 15.904 11.119 0.750 1.00 . A A . 127 ASN CG 1 1
6 12587 1 1 127 ASN H H 14.104 9.132 -2.495 1.00 . A A . 127 ASN H 1 1
6 12588 1 1 127 ASN HA H 15.325 11.745 -1.903 1.00 . A A . 127 ASN HA 1 1
6 12589 1 1 127 ASN HB2 H 14.002 10.643 -0.108 1.00 . A A . 127 ASN HB2 1 1
6 12590 1 1 127 ASN HB3 H 15.144 9.304 -0.102 1.00 . A A . 127 ASN HB3 1 1
6 12591 1 1 127 ASN HD21 H 15.757 9.638 2.081 1.00 . A A . 127 ASN HD21 1 1
6 12592 1 1 127 ASN HD22 H 16.698 11.010 2.548 1.00 . A A . 127 ASN HD22 1 1
6 12593 1 1 127 ASN N N 14.486 10.018 -2.690 1.00 . A A . 127 ASN N 1 1
6 12594 1 1 127 ASN ND2 N 16.136 10.520 1.901 1.00 . A A . 127 ASN ND2 1 1
6 12595 1 1 127 ASN O O 17.796 11.073 -1.878 1.00 . A A . 127 ASN O 1 1
6 12596 1 1 127 ASN OD1 O 16.350 12.230 0.505 1.00 . A A . 127 ASN OD1 1 1
6 12597 1 1 128 LEU C C 18.914 8.753 -3.996 1.00 . A A . 128 LEU C 1 1
6 12598 1 1 128 LEU CA C 18.426 8.511 -2.572 1.00 . A A . 128 LEU CA 1 1
6 12599 1 1 128 LEU CB C 18.537 7.011 -2.216 1.00 . A A . 128 LEU CB 1 1
6 12600 1 1 128 LEU CD1 C 17.130 6.949 -0.074 1.00 . A A . 128 LEU CD1 1 1
6 12601 1 1 128 LEU CD2 C 18.765 5.137 -0.572 1.00 . A A . 128 LEU CD2 1 1
6 12602 1 1 128 LEU CG C 18.467 6.609 -0.721 1.00 . A A . 128 LEU CG 1 1
6 12603 1 1 128 LEU H H 16.322 8.431 -2.558 1.00 . A A . 128 LEU H 1 1
6 12604 1 1 128 LEU HA H 19.064 9.067 -1.900 1.00 . A A . 128 LEU HA 1 1
6 12605 1 1 128 LEU HB2 H 17.742 6.490 -2.728 1.00 . A A . 128 LEU HB2 1 1
6 12606 1 1 128 LEU HB3 H 19.476 6.653 -2.612 1.00 . A A . 128 LEU HB3 1 1
6 12607 1 1 128 LEU HD11 H 16.336 6.502 -0.653 1.00 . A A . 128 LEU HD11 1 1
6 12608 1 1 128 LEU HD12 H 16.999 8.020 -0.044 1.00 . A A . 128 LEU HD12 1 1
6 12609 1 1 128 LEU HD13 H 17.097 6.551 0.930 1.00 . A A . 128 LEU HD13 1 1
6 12610 1 1 128 LEU HD21 H 19.762 4.945 -0.942 1.00 . A A . 128 LEU HD21 1 1
6 12611 1 1 128 LEU HD22 H 18.051 4.559 -1.139 1.00 . A A . 128 LEU HD22 1 1
6 12612 1 1 128 LEU HD23 H 18.709 4.865 0.472 1.00 . A A . 128 LEU HD23 1 1
6 12613 1 1 128 LEU HG H 19.232 7.151 -0.186 1.00 . A A . 128 LEU HG 1 1
6 12614 1 1 128 LEU N N 17.081 9.025 -2.375 1.00 . A A . 128 LEU N 1 1
6 12615 1 1 128 LEU O O 18.251 8.379 -4.962 1.00 . A A . 128 LEU O 1 1
6 12616 1 1 129 PRO C C 21.318 8.454 -6.077 1.00 . A A . 129 PRO C 1 1
6 12617 1 1 129 PRO CA C 20.644 9.672 -5.441 1.00 . A A . 129 PRO CA 1 1
6 12618 1 1 129 PRO CB C 21.668 10.769 -5.144 1.00 . A A . 129 PRO CB 1 1
6 12619 1 1 129 PRO CD C 20.969 9.820 -3.048 1.00 . A A . 129 PRO CD 1 1
6 12620 1 1 129 PRO CG C 22.112 10.514 -3.746 1.00 . A A . 129 PRO CG 1 1
6 12621 1 1 129 PRO HA H 19.890 10.053 -6.114 1.00 . A A . 129 PRO HA 1 1
6 12622 1 1 129 PRO HB2 H 22.489 10.696 -5.843 1.00 . A A . 129 PRO HB2 1 1
6 12623 1 1 129 PRO HB3 H 21.204 11.743 -5.202 1.00 . A A . 129 PRO HB3 1 1
6 12624 1 1 129 PRO HD2 H 21.330 8.975 -2.481 1.00 . A A . 129 PRO HD2 1 1
6 12625 1 1 129 PRO HD3 H 20.452 10.512 -2.399 1.00 . A A . 129 PRO HD3 1 1
6 12626 1 1 129 PRO HG2 H 22.992 9.886 -3.758 1.00 . A A . 129 PRO HG2 1 1
6 12627 1 1 129 PRO HG3 H 22.324 11.447 -3.247 1.00 . A A . 129 PRO HG3 1 1
6 12628 1 1 129 PRO N N 20.089 9.372 -4.147 1.00 . A A . 129 PRO N 1 1
6 12629 1 1 129 PRO O O 21.833 7.567 -5.384 1.00 . A A . 129 PRO O 1 1
6 12630 1 1 130 GLN C C 23.428 7.382 -8.178 1.00 . A A . 130 GLN C 1 1
6 12631 1 1 130 GLN CA C 21.893 7.314 -8.128 1.00 . A A . 130 GLN CA 1 1
6 12632 1 1 130 GLN CB C 21.278 7.211 -9.529 1.00 . A A . 130 GLN CB 1 1
6 12633 1 1 130 GLN CD C 19.123 6.860 -10.844 1.00 . A A . 130 GLN CD 1 1
6 12634 1 1 130 GLN CG C 19.758 7.115 -9.495 1.00 . A A . 130 GLN CG 1 1
6 12635 1 1 130 GLN H H 20.903 9.164 -7.879 1.00 . A A . 130 GLN H 1 1
6 12636 1 1 130 GLN HA H 21.631 6.424 -7.575 1.00 . A A . 130 GLN HA 1 1
6 12637 1 1 130 GLN HB2 H 21.557 8.086 -10.099 1.00 . A A . 130 GLN HB2 1 1
6 12638 1 1 130 GLN HB3 H 21.664 6.330 -10.021 1.00 . A A . 130 GLN HB3 1 1
6 12639 1 1 130 GLN HE21 H 18.952 8.799 -11.190 1.00 . A A . 130 GLN HE21 1 1
6 12640 1 1 130 GLN HE22 H 18.374 7.730 -12.423 1.00 . A A . 130 GLN HE22 1 1
6 12641 1 1 130 GLN HG2 H 19.481 6.303 -8.839 1.00 . A A . 130 GLN HG2 1 1
6 12642 1 1 130 GLN HG3 H 19.366 8.040 -9.096 1.00 . A A . 130 GLN HG3 1 1
6 12643 1 1 130 GLN N N 21.326 8.427 -7.394 1.00 . A A . 130 GLN N 1 1
6 12644 1 1 130 GLN NE2 N 18.786 7.907 -11.553 1.00 . A A . 130 GLN NE2 1 1
6 12645 1 1 130 GLN O O 24.015 8.135 -8.998 1.00 . A A . 130 GLN O 1 1
6 12646 1 1 130 GLN OE1 O 18.917 5.723 -11.235 1.00 . A A . 130 GLN OE1 1 1
6 12647 1 1 131 LYS C C 25.782 5.154 -6.513 1.00 . A A . 131 LYS C 1 1
6 12648 1 1 131 LYS CA C 25.508 6.532 -7.085 1.00 . A A . 131 LYS CA 1 1
6 12649 1 1 131 LYS CB C 26.179 7.595 -6.144 1.00 . A A . 131 LYS CB 1 1
6 12650 1 1 131 LYS CD C 25.051 9.814 -6.653 1.00 . A A . 131 LYS CD 1 1
6 12651 1 1 131 LYS CE C 25.125 11.013 -7.577 1.00 . A A . 131 LYS CE 1 1
6 12652 1 1 131 LYS CG C 26.333 9.008 -6.713 1.00 . A A . 131 LYS CG 1 1
6 12653 1 1 131 LYS H H 23.505 6.185 -6.582 1.00 . A A . 131 LYS H 1 1
6 12654 1 1 131 LYS HA H 25.942 6.588 -8.071 1.00 . A A . 131 LYS HA 1 1
6 12655 1 1 131 LYS HB2 H 25.586 7.675 -5.246 1.00 . A A . 131 LYS HB2 1 1
6 12656 1 1 131 LYS HB3 H 27.158 7.229 -5.871 1.00 . A A . 131 LYS HB3 1 1
6 12657 1 1 131 LYS HD2 H 24.228 9.185 -6.959 1.00 . A A . 131 LYS HD2 1 1
6 12658 1 1 131 LYS HD3 H 24.893 10.154 -5.641 1.00 . A A . 131 LYS HD3 1 1
6 12659 1 1 131 LYS HE2 H 24.199 11.568 -7.511 1.00 . A A . 131 LYS HE2 1 1
6 12660 1 1 131 LYS HE3 H 25.949 11.642 -7.273 1.00 . A A . 131 LYS HE3 1 1
6 12661 1 1 131 LYS HG2 H 27.092 9.531 -6.150 1.00 . A A . 131 LYS HG2 1 1
6 12662 1 1 131 LYS HG3 H 26.651 8.926 -7.742 1.00 . A A . 131 LYS HG3 1 1
6 12663 1 1 131 LYS HZ1 H 25.228 11.375 -9.653 1.00 . A A . 131 LYS HZ1 1 1
6 12664 1 1 131 LYS HZ2 H 24.645 9.840 -9.234 1.00 . A A . 131 LYS HZ2 1 1
6 12665 1 1 131 LYS HZ3 H 26.288 10.171 -9.107 1.00 . A A . 131 LYS HZ3 1 1
6 12666 1 1 131 LYS N N 24.052 6.686 -7.232 1.00 . A A . 131 LYS N 1 1
6 12667 1 1 131 LYS NZ N 25.340 10.582 -8.992 1.00 . A A . 131 LYS NZ 1 1
6 12668 1 1 131 LYS O O 24.864 4.532 -5.999 1.00 . A A . 131 LYS O 1 1
6 12669 1 1 132 GLY C C 26.607 2.257 -6.542 1.00 . A A . 132 GLY C 1 1
6 12670 1 1 132 GLY CA C 27.472 3.403 -6.082 1.00 . A A . 132 GLY CA 1 1
6 12671 1 1 132 GLY H H 27.700 5.230 -7.114 1.00 . A A . 132 GLY H 1 1
6 12672 1 1 132 GLY HA2 H 28.489 3.215 -6.392 1.00 . A A . 132 GLY HA2 1 1
6 12673 1 1 132 GLY HA3 H 27.440 3.457 -5.004 1.00 . A A . 132 GLY HA3 1 1
6 12674 1 1 132 GLY N N 27.040 4.695 -6.634 1.00 . A A . 132 GLY N 1 1
6 12675 1 1 132 GLY O O 26.324 2.130 -7.752 1.00 . A A . 132 GLY O 1 1
6 12676 1 1 133 ASP C C 23.827 0.951 -6.078 1.00 . A A . 133 ASP C 1 1
6 12677 1 1 133 ASP CA C 25.224 0.352 -5.893 1.00 . A A . 133 ASP CA 1 1
6 12678 1 1 133 ASP CB C 25.222 -0.774 -4.802 1.00 . A A . 133 ASP CB 1 1
6 12679 1 1 133 ASP CG C 24.121 -1.851 -4.995 1.00 . A A . 133 ASP CG 1 1
6 12680 1 1 133 ASP H H 26.569 1.540 -4.703 1.00 . A A . 133 ASP H 1 1
6 12681 1 1 133 ASP HA H 25.518 -0.071 -6.843 1.00 . A A . 133 ASP HA 1 1
6 12682 1 1 133 ASP HB2 H 26.180 -1.275 -4.816 1.00 . A A . 133 ASP HB2 1 1
6 12683 1 1 133 ASP HB3 H 25.085 -0.320 -3.831 1.00 . A A . 133 ASP HB3 1 1
6 12684 1 1 133 ASP N N 26.191 1.422 -5.605 1.00 . A A . 133 ASP N 1 1
6 12685 1 1 133 ASP O O 22.990 0.898 -5.204 1.00 . A A . 133 ASP O 1 1
6 12686 1 1 133 ASP OD1 O 24.117 -2.549 -6.010 1.00 . A A . 133 ASP OD1 1 1
6 12687 1 1 133 ASP OD2 O 23.253 -2.028 -4.094 1.00 . A A . 133 ASP OD2 1 1
6 12688 1 1 134 GLY C C 21.917 3.418 -6.760 1.00 . A A . 134 GLY C 1 1
6 12689 1 1 134 GLY CA C 22.368 2.190 -7.547 1.00 . A A . 134 GLY CA 1 1
6 12690 1 1 134 GLY H H 24.457 1.823 -7.709 1.00 . A A . 134 GLY H 1 1
6 12691 1 1 134 GLY HA2 H 22.406 2.462 -8.591 1.00 . A A . 134 GLY HA2 1 1
6 12692 1 1 134 GLY HA3 H 21.627 1.414 -7.429 1.00 . A A . 134 GLY HA3 1 1
6 12693 1 1 134 GLY N N 23.652 1.648 -7.173 1.00 . A A . 134 GLY N 1 1
6 12694 1 1 134 GLY O O 21.911 4.516 -7.287 1.00 . A A . 134 GLY O 1 1
6 12695 1 1 135 TYR C C 21.659 4.474 -3.395 1.00 . A A . 135 TYR C 1 1
6 12696 1 1 135 TYR CA C 20.931 4.284 -4.712 1.00 . A A . 135 TYR CA 1 1
6 12697 1 1 135 TYR CB C 19.434 3.969 -4.511 1.00 . A A . 135 TYR CB 1 1
6 12698 1 1 135 TYR CD1 C 18.265 5.235 -6.349 1.00 . A A . 135 TYR CD1 1 1
6 12699 1 1 135 TYR CD2 C 18.419 2.866 -6.544 1.00 . A A . 135 TYR CD2 1 1
6 12700 1 1 135 TYR CE1 C 17.629 5.294 -7.571 1.00 . A A . 135 TYR CE1 1 1
6 12701 1 1 135 TYR CE2 C 17.774 2.916 -7.759 1.00 . A A . 135 TYR CE2 1 1
6 12702 1 1 135 TYR CG C 18.674 4.025 -5.816 1.00 . A A . 135 TYR CG 1 1
6 12703 1 1 135 TYR CZ C 17.387 4.133 -8.273 1.00 . A A . 135 TYR CZ 1 1
6 12704 1 1 135 TYR H H 21.712 2.345 -5.113 1.00 . A A . 135 TYR H 1 1
6 12705 1 1 135 TYR HA H 21.011 5.200 -5.278 1.00 . A A . 135 TYR HA 1 1
6 12706 1 1 135 TYR HB2 H 19.386 2.946 -4.165 1.00 . A A . 135 TYR HB2 1 1
6 12707 1 1 135 TYR HB3 H 18.950 4.584 -3.770 1.00 . A A . 135 TYR HB3 1 1
6 12708 1 1 135 TYR HD1 H 18.457 6.143 -5.798 1.00 . A A . 135 TYR HD1 1 1
6 12709 1 1 135 TYR HD2 H 18.724 1.913 -6.137 1.00 . A A . 135 TYR HD2 1 1
6 12710 1 1 135 TYR HE1 H 17.317 6.248 -7.972 1.00 . A A . 135 TYR HE1 1 1
6 12711 1 1 135 TYR HE2 H 17.584 2.007 -8.309 1.00 . A A . 135 TYR HE2 1 1
6 12712 1 1 135 TYR HH H 17.235 4.820 -10.057 1.00 . A A . 135 TYR HH 1 1
6 12713 1 1 135 TYR N N 21.541 3.225 -5.516 1.00 . A A . 135 TYR N 1 1
6 12714 1 1 135 TYR O O 21.625 3.605 -2.529 1.00 . A A . 135 TYR O 1 1
6 12715 1 1 135 TYR OH O 16.764 4.189 -9.498 1.00 . A A . 135 TYR OH 1 1
6 12716 1 1 136 ASP C C 22.407 6.062 -0.777 1.00 . A A . 136 ASP C 1 1
6 12717 1 1 136 ASP CA C 23.171 5.939 -2.104 1.00 . A A . 136 ASP CA 1 1
6 12718 1 1 136 ASP CB C 24.013 7.196 -2.377 1.00 . A A . 136 ASP CB 1 1
6 12719 1 1 136 ASP CG C 24.681 7.733 -1.129 1.00 . A A . 136 ASP CG 1 1
6 12720 1 1 136 ASP H H 22.234 6.281 -3.980 1.00 . A A . 136 ASP H 1 1
6 12721 1 1 136 ASP HA H 23.852 5.107 -1.995 1.00 . A A . 136 ASP HA 1 1
6 12722 1 1 136 ASP HB2 H 24.781 6.956 -3.097 1.00 . A A . 136 ASP HB2 1 1
6 12723 1 1 136 ASP HB3 H 23.373 7.964 -2.785 1.00 . A A . 136 ASP HB3 1 1
6 12724 1 1 136 ASP N N 22.318 5.611 -3.266 1.00 . A A . 136 ASP N 1 1
6 12725 1 1 136 ASP O O 21.828 7.127 -0.437 1.00 . A A . 136 ASP O 1 1
6 12726 1 1 136 ASP OD1 O 25.183 6.932 -0.329 1.00 . A A . 136 ASP OD1 1 1
6 12727 1 1 136 ASP OD2 O 24.624 8.956 -0.908 1.00 . A A . 136 ASP OD2 1 1
6 12728 1 1 137 TYR C C 22.427 5.800 2.322 1.00 . A A . 137 TYR C 1 1
6 12729 1 1 137 TYR CA C 21.706 5.006 1.261 1.00 . A A . 137 TYR CA 1 1
6 12730 1 1 137 TYR CB C 21.283 3.597 1.775 1.00 . A A . 137 TYR CB 1 1
6 12731 1 1 137 TYR CD1 C 22.700 2.850 3.735 1.00 . A A . 137 TYR CD1 1 1
6 12732 1 1 137 TYR CD2 C 23.031 1.769 1.644 1.00 . A A . 137 TYR CD2 1 1
6 12733 1 1 137 TYR CE1 C 23.662 2.057 4.314 1.00 . A A . 137 TYR CE1 1 1
6 12734 1 1 137 TYR CE2 C 23.997 0.964 2.220 1.00 . A A . 137 TYR CE2 1 1
6 12735 1 1 137 TYR CG C 22.368 2.726 2.387 1.00 . A A . 137 TYR CG 1 1
6 12736 1 1 137 TYR CZ C 24.307 1.115 3.557 1.00 . A A . 137 TYR CZ 1 1
6 12737 1 1 137 TYR H H 23.008 4.240 -0.243 1.00 . A A . 137 TYR H 1 1
6 12738 1 1 137 TYR HA H 20.811 5.569 1.039 1.00 . A A . 137 TYR HA 1 1
6 12739 1 1 137 TYR HB2 H 20.524 3.722 2.532 1.00 . A A . 137 TYR HB2 1 1
6 12740 1 1 137 TYR HB3 H 20.847 3.055 0.949 1.00 . A A . 137 TYR HB3 1 1
6 12741 1 1 137 TYR HD1 H 22.189 3.593 4.330 1.00 . A A . 137 TYR HD1 1 1
6 12742 1 1 137 TYR HD2 H 22.788 1.656 0.597 1.00 . A A . 137 TYR HD2 1 1
6 12743 1 1 137 TYR HE1 H 23.904 2.177 5.360 1.00 . A A . 137 TYR HE1 1 1
6 12744 1 1 137 TYR HE2 H 24.505 0.221 1.623 1.00 . A A . 137 TYR HE2 1 1
6 12745 1 1 137 TYR HH H 25.996 0.250 3.500 1.00 . A A . 137 TYR HH 1 1
6 12746 1 1 137 TYR N N 22.446 4.998 0.024 1.00 . A A . 137 TYR N 1 1
6 12747 1 1 137 TYR O O 21.885 6.039 3.393 1.00 . A A . 137 TYR O 1 1
6 12748 1 1 137 TYR OH O 25.265 0.319 4.133 1.00 . A A . 137 TYR OH 1 1
6 12749 1 1 138 ALA C C 23.727 8.465 2.898 1.00 . A A . 138 ALA C 1 1
6 12750 1 1 138 ALA CA C 24.337 7.072 2.938 1.00 . A A . 138 ALA CA 1 1
6 12751 1 1 138 ALA CB C 25.829 7.080 2.652 1.00 . A A . 138 ALA CB 1 1
6 12752 1 1 138 ALA H H 24.064 6.063 1.154 1.00 . A A . 138 ALA H 1 1
6 12753 1 1 138 ALA HA H 24.164 6.661 3.923 1.00 . A A . 138 ALA HA 1 1
6 12754 1 1 138 ALA HB1 H 26.193 6.061 2.681 1.00 . A A . 138 ALA HB1 1 1
6 12755 1 1 138 ALA HB2 H 26.339 7.669 3.399 1.00 . A A . 138 ALA HB2 1 1
6 12756 1 1 138 ALA HB3 H 26.005 7.492 1.669 1.00 . A A . 138 ALA HB3 1 1
6 12757 1 1 138 ALA N N 23.629 6.246 2.022 1.00 . A A . 138 ALA N 1 1
6 12758 1 1 138 ALA O O 23.747 9.196 3.909 1.00 . A A . 138 ALA O 1 1
6 12759 1 1 139 ALA C C 21.184 10.012 2.551 1.00 . A A . 139 ALA C 1 1
6 12760 1 1 139 ALA CA C 22.386 10.076 1.650 1.00 . A A . 139 ALA CA 1 1
6 12761 1 1 139 ALA CB C 21.942 10.338 0.229 1.00 . A A . 139 ALA CB 1 1
6 12762 1 1 139 ALA H H 23.107 8.218 0.959 1.00 . A A . 139 ALA H 1 1
6 12763 1 1 139 ALA HA H 23.044 10.868 1.977 1.00 . A A . 139 ALA HA 1 1
6 12764 1 1 139 ALA HB1 H 21.410 11.276 0.180 1.00 . A A . 139 ALA HB1 1 1
6 12765 1 1 139 ALA HB2 H 21.289 9.537 -0.088 1.00 . A A . 139 ALA HB2 1 1
6 12766 1 1 139 ALA HB3 H 22.805 10.373 -0.420 1.00 . A A . 139 ALA HB3 1 1
6 12767 1 1 139 ALA N N 23.090 8.810 1.753 1.00 . A A . 139 ALA N 1 1
6 12768 1 1 139 ALA O O 20.840 10.969 3.221 1.00 . A A . 139 ALA O 1 1
6 12769 1 1 140 TRP C C 19.838 8.610 4.903 1.00 . A A . 140 TRP C 1 1
6 12770 1 1 140 TRP CA C 19.460 8.520 3.420 1.00 . A A . 140 TRP CA 1 1
6 12771 1 1 140 TRP CB C 18.976 7.117 3.051 1.00 . A A . 140 TRP CB 1 1
6 12772 1 1 140 TRP CD1 C 16.604 7.014 3.951 1.00 . A A . 140 TRP CD1 1 1
6 12773 1 1 140 TRP CD2 C 17.984 5.484 4.809 1.00 . A A . 140 TRP CD2 1 1
6 12774 1 1 140 TRP CE2 C 16.719 5.319 5.399 1.00 . A A . 140 TRP CE2 1 1
6 12775 1 1 140 TRP CE3 C 19.029 4.631 5.189 1.00 . A A . 140 TRP CE3 1 1
6 12776 1 1 140 TRP CG C 17.886 6.581 3.900 1.00 . A A . 140 TRP CG 1 1
6 12777 1 1 140 TRP CH2 C 17.499 3.509 6.699 1.00 . A A . 140 TRP CH2 1 1
6 12778 1 1 140 TRP CZ2 C 16.461 4.332 6.347 1.00 . A A . 140 TRP CZ2 1 1
6 12779 1 1 140 TRP CZ3 C 18.773 3.651 6.129 1.00 . A A . 140 TRP CZ3 1 1
6 12780 1 1 140 TRP H H 20.990 8.144 2.015 1.00 . A A . 140 TRP H 1 1
6 12781 1 1 140 TRP HA H 18.674 9.229 3.207 1.00 . A A . 140 TRP HA 1 1
6 12782 1 1 140 TRP HB2 H 18.629 7.128 2.030 1.00 . A A . 140 TRP HB2 1 1
6 12783 1 1 140 TRP HB3 H 19.817 6.441 3.117 1.00 . A A . 140 TRP HB3 1 1
6 12784 1 1 140 TRP HD1 H 16.222 7.837 3.366 1.00 . A A . 140 TRP HD1 1 1
6 12785 1 1 140 TRP HE1 H 14.946 6.432 5.062 1.00 . A A . 140 TRP HE1 1 1
6 12786 1 1 140 TRP HE3 H 20.016 4.731 4.758 1.00 . A A . 140 TRP HE3 1 1
6 12787 1 1 140 TRP HH2 H 17.346 2.730 7.431 1.00 . A A . 140 TRP HH2 1 1
6 12788 1 1 140 TRP HZ2 H 15.486 4.209 6.795 1.00 . A A . 140 TRP HZ2 1 1
6 12789 1 1 140 TRP HZ3 H 19.563 2.981 6.435 1.00 . A A . 140 TRP HZ3 1 1
6 12790 1 1 140 TRP N N 20.602 8.835 2.592 1.00 . A A . 140 TRP N 1 1
6 12791 1 1 140 TRP NE1 N 15.894 6.274 4.856 1.00 . A A . 140 TRP NE1 1 1
6 12792 1 1 140 TRP O O 19.115 9.187 5.705 1.00 . A A . 140 TRP O 1 1
6 12793 1 1 141 VAL C C 21.861 9.580 6.963 1.00 . A A . 141 VAL C 1 1
6 12794 1 1 141 VAL CA C 21.511 8.119 6.616 1.00 . A A . 141 VAL CA 1 1
6 12795 1 1 141 VAL CB C 22.772 7.199 6.802 1.00 . A A . 141 VAL CB 1 1
6 12796 1 1 141 VAL CG1 C 23.335 7.282 8.219 1.00 . A A . 141 VAL CG1 1 1
6 12797 1 1 141 VAL CG2 C 22.434 5.754 6.474 1.00 . A A . 141 VAL CG2 1 1
6 12798 1 1 141 VAL H H 21.492 7.559 4.558 1.00 . A A . 141 VAL H 1 1
6 12799 1 1 141 VAL HA H 20.725 7.786 7.280 1.00 . A A . 141 VAL HA 1 1
6 12800 1 1 141 VAL HB H 23.537 7.531 6.115 1.00 . A A . 141 VAL HB 1 1
6 12801 1 1 141 VAL HG11 H 22.582 6.964 8.925 1.00 . A A . 141 VAL HG11 1 1
6 12802 1 1 141 VAL HG12 H 23.621 8.301 8.435 1.00 . A A . 141 VAL HG12 1 1
6 12803 1 1 141 VAL HG13 H 24.200 6.641 8.303 1.00 . A A . 141 VAL HG13 1 1
6 12804 1 1 141 VAL HG21 H 22.105 5.686 5.448 1.00 . A A . 141 VAL HG21 1 1
6 12805 1 1 141 VAL HG22 H 21.648 5.408 7.129 1.00 . A A . 141 VAL HG22 1 1
6 12806 1 1 141 VAL HG23 H 23.312 5.139 6.610 1.00 . A A . 141 VAL HG23 1 1
6 12807 1 1 141 VAL N N 20.993 8.051 5.247 1.00 . A A . 141 VAL N 1 1
6 12808 1 1 141 VAL O O 21.876 10.001 8.138 1.00 . A A . 141 VAL O 1 1
6 12809 1 1 142 LYS C C 21.167 12.562 6.330 1.00 . A A . 142 LYS C 1 1
6 12810 1 1 142 LYS CA C 22.445 11.725 6.191 1.00 . A A . 142 LYS CA 1 1
6 12811 1 1 142 LYS CB C 23.370 12.320 5.145 1.00 . A A . 142 LYS CB 1 1
6 12812 1 1 142 LYS CD C 24.989 13.590 6.702 1.00 . A A . 142 LYS CD 1 1
6 12813 1 1 142 LYS CE C 24.450 14.064 8.082 1.00 . A A . 142 LYS CE 1 1
6 12814 1 1 142 LYS CG C 23.975 13.685 5.529 1.00 . A A . 142 LYS CG 1 1
6 12815 1 1 142 LYS H H 22.218 9.980 5.047 1.00 . A A . 142 LYS H 1 1
6 12816 1 1 142 LYS HA H 22.952 11.754 7.144 1.00 . A A . 142 LYS HA 1 1
6 12817 1 1 142 LYS HB2 H 24.178 11.628 4.963 1.00 . A A . 142 LYS HB2 1 1
6 12818 1 1 142 LYS HB3 H 22.807 12.448 4.232 1.00 . A A . 142 LYS HB3 1 1
6 12819 1 1 142 LYS HD2 H 25.293 12.559 6.806 1.00 . A A . 142 LYS HD2 1 1
6 12820 1 1 142 LYS HD3 H 25.858 14.179 6.446 1.00 . A A . 142 LYS HD3 1 1
6 12821 1 1 142 LYS HE2 H 25.274 14.089 8.780 1.00 . A A . 142 LYS HE2 1 1
6 12822 1 1 142 LYS HE3 H 24.069 15.069 7.965 1.00 . A A . 142 LYS HE3 1 1
6 12823 1 1 142 LYS HG2 H 24.479 14.096 4.668 1.00 . A A . 142 LYS HG2 1 1
6 12824 1 1 142 LYS HG3 H 23.169 14.345 5.817 1.00 . A A . 142 LYS HG3 1 1
6 12825 1 1 142 LYS HZ1 H 23.666 12.204 8.720 1.00 . A A . 142 LYS HZ1 1 1
6 12826 1 1 142 LYS HZ2 H 22.504 13.258 8.101 1.00 . A A . 142 LYS HZ2 1 1
6 12827 1 1 142 LYS HZ3 H 23.132 13.517 9.631 1.00 . A A . 142 LYS HZ3 1 1
6 12828 1 1 142 LYS N N 22.160 10.361 5.955 1.00 . A A . 142 LYS N 1 1
6 12829 1 1 142 LYS NZ N 23.378 13.202 8.672 1.00 . A A . 142 LYS NZ 1 1
6 12830 1 1 142 LYS O O 21.076 13.384 7.260 1.00 . A A . 142 LYS O 1 1
6 12831 1 1 143 THR C C 17.812 12.389 4.829 1.00 . A A . 143 THR C 1 1
6 12832 1 1 143 THR CA C 18.992 13.168 5.460 1.00 . A A . 143 THR CA 1 1
6 12833 1 1 143 THR CB C 19.203 14.526 4.706 1.00 . A A . 143 THR CB 1 1
6 12834 1 1 143 THR CG2 C 17.962 15.414 4.785 1.00 . A A . 143 THR CG2 1 1
6 12835 1 1 143 THR H H 20.296 11.723 4.716 1.00 . A A . 143 THR H 1 1
6 12836 1 1 143 THR HA H 18.754 13.390 6.491 1.00 . A A . 143 THR HA 1 1
6 12837 1 1 143 THR HB H 19.436 14.314 3.672 1.00 . A A . 143 THR HB 1 1
6 12838 1 1 143 THR HG1 H 20.473 14.763 6.131 1.00 . A A . 143 THR HG1 1 1
6 12839 1 1 143 THR HG21 H 18.143 16.335 4.249 1.00 . A A . 143 THR HG21 1 1
6 12840 1 1 143 THR HG22 H 17.740 15.634 5.818 1.00 . A A . 143 THR HG22 1 1
6 12841 1 1 143 THR HG23 H 17.124 14.897 4.341 1.00 . A A . 143 THR HG23 1 1
6 12842 1 1 143 THR N N 20.218 12.389 5.440 1.00 . A A . 143 THR N 1 1
6 12843 1 1 143 THR O O 17.965 11.719 3.799 1.00 . A A . 143 THR O 1 1
6 12844 1 1 143 THR OG1 O 20.313 15.230 5.305 1.00 . A A . 143 THR OG1 1 1
6 12845 1 1 144 ASN C C 14.435 12.783 5.736 1.00 . A A . 144 ASN C 1 1
6 12846 1 1 144 ASN CA C 15.434 11.928 5.035 1.00 . A A . 144 ASN CA 1 1
6 12847 1 1 144 ASN CB C 15.245 10.438 5.442 1.00 . A A . 144 ASN CB 1 1
6 12848 1 1 144 ASN CG C 13.962 9.768 4.857 1.00 . A A . 144 ASN CG 1 1
6 12849 1 1 144 ASN H H 16.566 12.937 6.336 1.00 . A A . 144 ASN H 1 1
6 12850 1 1 144 ASN HA H 15.350 12.059 3.966 1.00 . A A . 144 ASN HA 1 1
6 12851 1 1 144 ASN HB2 H 16.100 9.874 5.101 1.00 . A A . 144 ASN HB2 1 1
6 12852 1 1 144 ASN HB3 H 15.199 10.377 6.520 1.00 . A A . 144 ASN HB3 1 1
6 12853 1 1 144 ASN HD21 H 12.998 11.496 4.817 1.00 . A A . 144 ASN HD21 1 1
6 12854 1 1 144 ASN HD22 H 12.091 10.152 4.249 1.00 . A A . 144 ASN HD22 1 1
6 12855 1 1 144 ASN N N 16.682 12.469 5.478 1.00 . A A . 144 ASN N 1 1
6 12856 1 1 144 ASN ND2 N 12.922 10.527 4.616 1.00 . A A . 144 ASN ND2 1 1
6 12857 1 1 144 ASN O O 14.722 13.132 6.899 1.00 . A A . 144 ASN O 1 1
6 12858 1 1 144 ASN OD1 O 13.935 8.549 4.620 1.00 . A A . 144 ASN OD1 1 1
7 12859 1 1 1 GLY C C -8.453 20.219 -3.248 1.00 . A A . 1 GLY C 1 1
7 12860 1 1 1 GLY CA C -8.410 21.187 -4.381 1.00 . A A . 1 GLY CA 1 1
7 12861 1 1 1 GLY HA2 H -7.453 21.108 -4.875 1.00 . A A . 1 GLY HA2 1 1
7 12862 1 1 1 GLY HA3 H -8.542 22.191 -4.007 1.00 . A A . 1 GLY HA3 1 1
7 12863 1 1 1 GLY N N -9.470 20.884 -5.325 1.00 . A A . 1 GLY N 1 1
7 12864 1 1 1 GLY O O -9.487 19.574 -3.033 1.00 . A A . 1 GLY O 1 1
7 12865 1 1 2 SER C C -7.998 19.816 -0.204 1.00 . A A . 2 SER C 1 1
7 12866 1 1 2 SER CA C -7.300 19.216 -1.417 1.00 . A A . 2 SER CA 1 1
7 12867 1 1 2 SER CB C -5.844 18.910 -1.135 1.00 . A A . 2 SER CB 1 1
7 12868 1 1 2 SER H H -6.561 20.613 -2.733 1.00 . A A . 2 SER H 1 1
7 12869 1 1 2 SER HA H -7.798 18.298 -1.693 1.00 . A A . 2 SER HA 1 1
7 12870 1 1 2 SER HB2 H -5.342 19.808 -0.807 1.00 . A A . 2 SER HB2 1 1
7 12871 1 1 2 SER HB3 H -5.768 18.144 -0.377 1.00 . A A . 2 SER HB3 1 1
7 12872 1 1 2 SER HG H -5.868 17.859 -2.769 1.00 . A A . 2 SER HG 1 1
7 12873 1 1 2 SER N N -7.373 20.104 -2.532 1.00 . A A . 2 SER N 1 1
7 12874 1 1 2 SER O O -8.074 21.041 -0.063 1.00 . A A . 2 SER O 1 1
7 12875 1 1 2 SER OG O -5.232 18.439 -2.328 1.00 . A A . 2 SER OG 1 1
7 12876 1 1 3 SER C C -8.841 18.408 2.930 1.00 . A A . 3 SER C 1 1
7 12877 1 1 3 SER CA C -9.221 19.354 1.798 1.00 . A A . 3 SER CA 1 1
7 12878 1 1 3 SER CB C -10.736 19.383 1.511 1.00 . A A . 3 SER CB 1 1
7 12879 1 1 3 SER H H -8.421 17.999 0.491 1.00 . A A . 3 SER H 1 1
7 12880 1 1 3 SER HA H -8.888 20.348 2.060 1.00 . A A . 3 SER HA 1 1
7 12881 1 1 3 SER HB2 H -11.275 19.422 2.447 1.00 . A A . 3 SER HB2 1 1
7 12882 1 1 3 SER HB3 H -10.971 20.259 0.926 1.00 . A A . 3 SER HB3 1 1
7 12883 1 1 3 SER HG H -10.581 17.476 0.994 1.00 . A A . 3 SER HG 1 1
7 12884 1 1 3 SER N N -8.515 18.965 0.625 1.00 . A A . 3 SER N 1 1
7 12885 1 1 3 SER O O -7.970 17.548 2.735 1.00 . A A . 3 SER O 1 1
7 12886 1 1 3 SER OG O -11.162 18.224 0.795 1.00 . A A . 3 SER OG 1 1
7 12887 1 1 4 SER C C -9.463 16.283 4.922 1.00 . A A . 4 SER C 1 1
7 12888 1 1 4 SER CA C -9.133 17.758 5.232 1.00 . A A . 4 SER CA 1 1
7 12889 1 1 4 SER CB C -9.973 18.251 6.402 1.00 . A A . 4 SER CB 1 1
7 12890 1 1 4 SER H H -10.049 19.329 4.240 1.00 . A A . 4 SER H 1 1
7 12891 1 1 4 SER HA H -8.090 17.857 5.491 1.00 . A A . 4 SER HA 1 1
7 12892 1 1 4 SER HB2 H -11.014 18.029 6.216 1.00 . A A . 4 SER HB2 1 1
7 12893 1 1 4 SER HB3 H -9.653 17.763 7.310 1.00 . A A . 4 SER HB3 1 1
7 12894 1 1 4 SER HG H -9.933 19.891 7.481 1.00 . A A . 4 SER HG 1 1
7 12895 1 1 4 SER N N -9.414 18.596 4.097 1.00 . A A . 4 SER N 1 1
7 12896 1 1 4 SER O O -10.605 15.941 4.590 1.00 . A A . 4 SER O 1 1
7 12897 1 1 4 SER OG O -9.817 19.658 6.556 1.00 . A A . 4 SER OG 1 1
7 12898 1 1 5 GLY C C -8.622 13.631 3.324 1.00 . A A . 5 GLY C 1 1
7 12899 1 1 5 GLY CA C -8.631 14.025 4.787 1.00 . A A . 5 GLY CA 1 1
7 12900 1 1 5 GLY H H -7.550 15.798 5.138 1.00 . A A . 5 GLY H 1 1
7 12901 1 1 5 GLY HA2 H -7.835 13.497 5.292 1.00 . A A . 5 GLY HA2 1 1
7 12902 1 1 5 GLY HA3 H -9.574 13.731 5.221 1.00 . A A . 5 GLY HA3 1 1
7 12903 1 1 5 GLY N N -8.449 15.440 4.990 1.00 . A A . 5 GLY N 1 1
7 12904 1 1 5 GLY O O -7.687 12.979 2.854 1.00 . A A . 5 GLY O 1 1
7 12905 1 1 6 VAL C C -9.624 14.913 0.367 1.00 . A A . 6 VAL C 1 1
7 12906 1 1 6 VAL CA C -9.817 13.669 1.221 1.00 . A A . 6 VAL CA 1 1
7 12907 1 1 6 VAL CB C -11.245 13.106 0.948 1.00 . A A . 6 VAL CB 1 1
7 12908 1 1 6 VAL CG1 C -11.328 12.342 -0.373 1.00 . A A . 6 VAL CG1 1 1
7 12909 1 1 6 VAL CG2 C -11.767 12.280 2.116 1.00 . A A . 6 VAL CG2 1 1
7 12910 1 1 6 VAL H H -10.307 14.621 3.046 1.00 . A A . 6 VAL H 1 1
7 12911 1 1 6 VAL HA H -9.083 12.920 0.959 1.00 . A A . 6 VAL HA 1 1
7 12912 1 1 6 VAL HB H -11.879 13.968 0.821 1.00 . A A . 6 VAL HB 1 1
7 12913 1 1 6 VAL HG11 H -12.313 11.913 -0.487 1.00 . A A . 6 VAL HG11 1 1
7 12914 1 1 6 VAL HG12 H -10.578 11.565 -0.385 1.00 . A A . 6 VAL HG12 1 1
7 12915 1 1 6 VAL HG13 H -11.141 13.026 -1.188 1.00 . A A . 6 VAL HG13 1 1
7 12916 1 1 6 VAL HG21 H -12.699 11.808 1.842 1.00 . A A . 6 VAL HG21 1 1
7 12917 1 1 6 VAL HG22 H -11.910 12.920 2.974 1.00 . A A . 6 VAL HG22 1 1
7 12918 1 1 6 VAL HG23 H -11.028 11.533 2.366 1.00 . A A . 6 VAL HG23 1 1
7 12919 1 1 6 VAL N N -9.651 14.029 2.616 1.00 . A A . 6 VAL N 1 1
7 12920 1 1 6 VAL O O -9.664 16.030 0.871 1.00 . A A . 6 VAL O 1 1
7 12921 1 1 7 THR C C -10.548 15.850 -2.725 1.00 . A A . 7 THR C 1 1
7 12922 1 1 7 THR CA C -9.282 15.813 -1.801 1.00 . A A . 7 THR CA 1 1
7 12923 1 1 7 THR CB C -7.938 15.653 -2.589 1.00 . A A . 7 THR CB 1 1
7 12924 1 1 7 THR CG2 C -7.993 14.474 -3.533 1.00 . A A . 7 THR CG2 1 1
7 12925 1 1 7 THR H H -9.380 13.812 -1.244 1.00 . A A . 7 THR H 1 1
7 12926 1 1 7 THR HA H -9.254 16.720 -1.214 1.00 . A A . 7 THR HA 1 1
7 12927 1 1 7 THR HB H -7.165 15.467 -1.857 1.00 . A A . 7 THR HB 1 1
7 12928 1 1 7 THR HG1 H -7.993 16.967 -4.163 1.00 . A A . 7 THR HG1 1 1
7 12929 1 1 7 THR HG21 H -7.030 14.305 -3.991 1.00 . A A . 7 THR HG21 1 1
7 12930 1 1 7 THR HG22 H -8.746 14.662 -4.282 1.00 . A A . 7 THR HG22 1 1
7 12931 1 1 7 THR HG23 H -8.293 13.616 -2.948 1.00 . A A . 7 THR HG23 1 1
7 12932 1 1 7 THR N N -9.423 14.728 -0.896 1.00 . A A . 7 THR N 1 1
7 12933 1 1 7 THR O O -11.195 14.784 -2.987 1.00 . A A . 7 THR O 1 1
7 12934 1 1 7 THR OG1 O -7.571 16.852 -3.291 1.00 . A A . 7 THR OG1 1 1
7 12935 1 1 8 ALA C C -12.044 16.444 -5.312 1.00 . A A . 8 ALA C 1 1
7 12936 1 1 8 ALA CA C -12.126 17.229 -4.012 1.00 . A A . 8 ALA CA 1 1
7 12937 1 1 8 ALA CB C -12.372 18.703 -4.291 1.00 . A A . 8 ALA CB 1 1
7 12938 1 1 8 ALA H H -10.355 17.827 -2.991 1.00 . A A . 8 ALA H 1 1
7 12939 1 1 8 ALA HA H -12.959 16.845 -3.439 1.00 . A A . 8 ALA HA 1 1
7 12940 1 1 8 ALA HB1 H -13.304 18.818 -4.824 1.00 . A A . 8 ALA HB1 1 1
7 12941 1 1 8 ALA HB2 H -11.565 19.094 -4.892 1.00 . A A . 8 ALA HB2 1 1
7 12942 1 1 8 ALA HB3 H -12.423 19.244 -3.358 1.00 . A A . 8 ALA HB3 1 1
7 12943 1 1 8 ALA N N -10.915 17.044 -3.192 1.00 . A A . 8 ALA N 1 1
7 12944 1 1 8 ALA O O -13.053 16.005 -5.847 1.00 . A A . 8 ALA O 1 1
7 12945 1 1 9 GLU C C -10.984 14.063 -6.766 1.00 . A A . 9 GLU C 1 1
7 12946 1 1 9 GLU CA C -10.536 15.501 -6.979 1.00 . A A . 9 GLU CA 1 1
7 12947 1 1 9 GLU CB C -9.019 15.535 -7.288 1.00 . A A . 9 GLU CB 1 1
7 12948 1 1 9 GLU CD C -8.668 18.015 -6.704 1.00 . A A . 9 GLU CD 1 1
7 12949 1 1 9 GLU CG C -8.439 16.902 -7.708 1.00 . A A . 9 GLU CG 1 1
7 12950 1 1 9 GLU H H -10.077 16.742 -5.363 1.00 . A A . 9 GLU H 1 1
7 12951 1 1 9 GLU HA H -11.075 15.926 -7.812 1.00 . A A . 9 GLU HA 1 1
7 12952 1 1 9 GLU HB2 H -8.486 15.212 -6.407 1.00 . A A . 9 GLU HB2 1 1
7 12953 1 1 9 GLU HB3 H -8.821 14.828 -8.080 1.00 . A A . 9 GLU HB3 1 1
7 12954 1 1 9 GLU HG2 H -7.373 16.796 -7.849 1.00 . A A . 9 GLU HG2 1 1
7 12955 1 1 9 GLU HG3 H -8.887 17.188 -8.649 1.00 . A A . 9 GLU HG3 1 1
7 12956 1 1 9 GLU N N -10.833 16.282 -5.794 1.00 . A A . 9 GLU N 1 1
7 12957 1 1 9 GLU O O -11.671 13.483 -7.610 1.00 . A A . 9 GLU O 1 1
7 12958 1 1 9 GLU OE1 O -8.611 17.766 -5.473 1.00 . A A . 9 GLU OE1 1 1
7 12959 1 1 9 GLU OE2 O -8.930 19.151 -7.108 1.00 . A A . 9 GLU OE2 1 1
7 12960 1 1 10 GLN C C -12.477 12.031 -5.219 1.00 . A A . 10 GLN C 1 1
7 12961 1 1 10 GLN CA C -11.026 12.151 -5.289 1.00 . A A . 10 GLN CA 1 1
7 12962 1 1 10 GLN CB C -10.475 11.639 -3.995 1.00 . A A . 10 GLN CB 1 1
7 12963 1 1 10 GLN CD C -9.535 9.566 -2.947 1.00 . A A . 10 GLN CD 1 1
7 12964 1 1 10 GLN CG C -10.431 10.149 -4.014 1.00 . A A . 10 GLN CG 1 1
7 12965 1 1 10 GLN H H -10.240 14.073 -4.906 1.00 . A A . 10 GLN H 1 1
7 12966 1 1 10 GLN HA H -10.657 11.541 -6.100 1.00 . A A . 10 GLN HA 1 1
7 12967 1 1 10 GLN HB2 H -9.518 12.052 -3.718 1.00 . A A . 10 GLN HB2 1 1
7 12968 1 1 10 GLN HB3 H -11.230 11.867 -3.244 1.00 . A A . 10 GLN HB3 1 1
7 12969 1 1 10 GLN HE21 H -9.036 8.095 -4.146 1.00 . A A . 10 GLN HE21 1 1
7 12970 1 1 10 GLN HE22 H -8.294 8.100 -2.575 1.00 . A A . 10 GLN HE22 1 1
7 12971 1 1 10 GLN HG2 H -11.461 9.868 -3.844 1.00 . A A . 10 GLN HG2 1 1
7 12972 1 1 10 GLN HG3 H -10.186 9.821 -5.011 1.00 . A A . 10 GLN HG3 1 1
7 12973 1 1 10 GLN N N -10.686 13.522 -5.578 1.00 . A A . 10 GLN N 1 1
7 12974 1 1 10 GLN NE2 N -8.897 8.469 -3.250 1.00 . A A . 10 GLN NE2 1 1
7 12975 1 1 10 GLN O O -13.039 11.077 -5.717 1.00 . A A . 10 GLN O 1 1
7 12976 1 1 10 GLN OE1 O -9.382 10.125 -1.869 1.00 . A A . 10 GLN OE1 1 1
7 12977 1 1 11 MET C C -15.222 12.974 -5.926 1.00 . A A . 11 MET C 1 1
7 12978 1 1 11 MET CA C -14.559 13.090 -4.535 1.00 . A A . 11 MET CA 1 1
7 12979 1 1 11 MET CB C -15.052 14.330 -3.781 1.00 . A A . 11 MET CB 1 1
7 12980 1 1 11 MET CE C -15.081 13.331 0.274 1.00 . A A . 11 MET CE 1 1
7 12981 1 1 11 MET CG C -14.745 14.337 -2.292 1.00 . A A . 11 MET CG 1 1
7 12982 1 1 11 MET H H -12.546 13.752 -4.231 1.00 . A A . 11 MET H 1 1
7 12983 1 1 11 MET HA H -14.811 12.200 -3.974 1.00 . A A . 11 MET HA 1 1
7 12984 1 1 11 MET HB2 H -14.579 15.199 -4.213 1.00 . A A . 11 MET HB2 1 1
7 12985 1 1 11 MET HB3 H -16.121 14.410 -3.908 1.00 . A A . 11 MET HB3 1 1
7 12986 1 1 11 MET HE1 H -14.005 13.301 0.351 1.00 . A A . 11 MET HE1 1 1
7 12987 1 1 11 MET HE2 H -15.510 12.587 0.927 1.00 . A A . 11 MET HE2 1 1
7 12988 1 1 11 MET HE3 H -15.435 14.310 0.562 1.00 . A A . 11 MET HE3 1 1
7 12989 1 1 11 MET HG2 H -13.678 14.232 -2.157 1.00 . A A . 11 MET HG2 1 1
7 12990 1 1 11 MET HG3 H -15.069 15.277 -1.871 1.00 . A A . 11 MET HG3 1 1
7 12991 1 1 11 MET N N -13.099 13.037 -4.625 1.00 . A A . 11 MET N 1 1
7 12992 1 1 11 MET O O -16.404 12.713 -6.026 1.00 . A A . 11 MET O 1 1
7 12993 1 1 11 MET SD S -15.569 12.994 -1.413 1.00 . A A . 11 MET SD 1 1
7 12994 1 1 12 GLN C C -14.459 11.628 -8.848 1.00 . A A . 12 GLN C 1 1
7 12995 1 1 12 GLN CA C -14.891 13.014 -8.330 1.00 . A A . 12 GLN CA 1 1
7 12996 1 1 12 GLN CB C -14.356 14.107 -9.260 1.00 . A A . 12 GLN CB 1 1
7 12997 1 1 12 GLN CD C -16.421 14.532 -10.707 1.00 . A A . 12 GLN CD 1 1
7 12998 1 1 12 GLN CG C -15.396 15.119 -9.729 1.00 . A A . 12 GLN CG 1 1
7 12999 1 1 12 GLN H H -13.540 13.566 -6.837 1.00 . A A . 12 GLN H 1 1
7 13000 1 1 12 GLN HA H -15.970 13.059 -8.333 1.00 . A A . 12 GLN HA 1 1
7 13001 1 1 12 GLN HB2 H -13.579 14.647 -8.738 1.00 . A A . 12 GLN HB2 1 1
7 13002 1 1 12 GLN HB3 H -13.923 13.637 -10.130 1.00 . A A . 12 GLN HB3 1 1
7 13003 1 1 12 GLN HE21 H -16.562 16.273 -11.613 1.00 . A A . 12 GLN HE21 1 1
7 13004 1 1 12 GLN HE22 H -17.536 14.991 -12.252 1.00 . A A . 12 GLN HE22 1 1
7 13005 1 1 12 GLN HG2 H -15.926 15.497 -8.869 1.00 . A A . 12 GLN HG2 1 1
7 13006 1 1 12 GLN HG3 H -14.884 15.935 -10.219 1.00 . A A . 12 GLN HG3 1 1
7 13007 1 1 12 GLN N N -14.453 13.228 -6.977 1.00 . A A . 12 GLN N 1 1
7 13008 1 1 12 GLN NE2 N -16.889 15.350 -11.613 1.00 . A A . 12 GLN NE2 1 1
7 13009 1 1 12 GLN O O -15.270 10.911 -9.420 1.00 . A A . 12 GLN O 1 1
7 13010 1 1 12 GLN OE1 O -16.771 13.357 -10.663 1.00 . A A . 12 GLN OE1 1 1
7 13011 1 1 13 GLU C C -13.325 8.776 -8.537 1.00 . A A . 13 GLU C 1 1
7 13012 1 1 13 GLU CA C -12.664 9.981 -9.181 1.00 . A A . 13 GLU CA 1 1
7 13013 1 1 13 GLU CB C -11.171 9.903 -8.885 1.00 . A A . 13 GLU CB 1 1
7 13014 1 1 13 GLU CD C -8.992 11.089 -8.703 1.00 . A A . 13 GLU CD 1 1
7 13015 1 1 13 GLU CG C -10.379 11.125 -9.286 1.00 . A A . 13 GLU CG 1 1
7 13016 1 1 13 GLU H H -12.624 11.685 -7.927 1.00 . A A . 13 GLU H 1 1
7 13017 1 1 13 GLU HA H -12.822 9.988 -10.248 1.00 . A A . 13 GLU HA 1 1
7 13018 1 1 13 GLU HB2 H -11.040 9.759 -7.823 1.00 . A A . 13 GLU HB2 1 1
7 13019 1 1 13 GLU HB3 H -10.762 9.047 -9.404 1.00 . A A . 13 GLU HB3 1 1
7 13020 1 1 13 GLU HG2 H -10.307 11.161 -10.363 1.00 . A A . 13 GLU HG2 1 1
7 13021 1 1 13 GLU HG3 H -10.883 12.008 -8.924 1.00 . A A . 13 GLU HG3 1 1
7 13022 1 1 13 GLU N N -13.207 11.215 -8.578 1.00 . A A . 13 GLU N 1 1
7 13023 1 1 13 GLU O O -14.023 7.951 -9.182 1.00 . A A . 13 GLU O 1 1
7 13024 1 1 13 GLU OE1 O -8.876 11.212 -7.457 1.00 . A A . 13 GLU OE1 1 1
7 13025 1 1 13 GLU OE2 O -8.026 10.941 -9.465 1.00 . A A . 13 GLU OE2 1 1
7 13026 1 1 14 PHE C C -15.107 7.616 -6.420 1.00 . A A . 14 PHE C 1 1
7 13027 1 1 14 PHE CA C -13.617 7.740 -6.368 1.00 . A A . 14 PHE CA 1 1
7 13028 1 1 14 PHE CB C -13.068 8.095 -4.987 1.00 . A A . 14 PHE CB 1 1
7 13029 1 1 14 PHE CD1 C -14.534 7.265 -3.265 1.00 . A A . 14 PHE CD1 1 1
7 13030 1 1 14 PHE CD2 C -14.446 9.563 -3.619 1.00 . A A . 14 PHE CD2 1 1
7 13031 1 1 14 PHE CE1 C -15.423 7.427 -2.295 1.00 . A A . 14 PHE CE1 1 1
7 13032 1 1 14 PHE CE2 C -15.339 9.771 -2.645 1.00 . A A . 14 PHE CE2 1 1
7 13033 1 1 14 PHE CG C -14.040 8.310 -3.935 1.00 . A A . 14 PHE CG 1 1
7 13034 1 1 14 PHE CZ C -15.847 8.705 -1.962 1.00 . A A . 14 PHE CZ 1 1
7 13035 1 1 14 PHE H H -12.870 9.618 -6.848 1.00 . A A . 14 PHE H 1 1
7 13036 1 1 14 PHE HA H -13.241 6.770 -6.643 1.00 . A A . 14 PHE HA 1 1
7 13037 1 1 14 PHE HB2 H -12.360 7.377 -4.617 1.00 . A A . 14 PHE HB2 1 1
7 13038 1 1 14 PHE HB3 H -12.544 9.026 -5.127 1.00 . A A . 14 PHE HB3 1 1
7 13039 1 1 14 PHE HD1 H -14.203 6.271 -3.527 1.00 . A A . 14 PHE HD1 1 1
7 13040 1 1 14 PHE HD2 H -14.036 10.395 -4.172 1.00 . A A . 14 PHE HD2 1 1
7 13041 1 1 14 PHE HE1 H -15.737 6.501 -1.845 1.00 . A A . 14 PHE HE1 1 1
7 13042 1 1 14 PHE HE2 H -15.623 10.787 -2.437 1.00 . A A . 14 PHE HE2 1 1
7 13043 1 1 14 PHE HZ H -16.557 8.894 -1.176 1.00 . A A . 14 PHE HZ 1 1
7 13044 1 1 14 PHE N N -13.209 8.784 -7.245 1.00 . A A . 14 PHE N 1 1
7 13045 1 1 14 PHE O O -15.659 6.517 -6.287 1.00 . A A . 14 PHE O 1 1
7 13046 1 1 15 LYS C C -17.543 7.979 -8.057 1.00 . A A . 15 LYS C 1 1
7 13047 1 1 15 LYS CA C -17.139 8.761 -6.843 1.00 . A A . 15 LYS CA 1 1
7 13048 1 1 15 LYS CB C -17.680 10.173 -6.871 1.00 . A A . 15 LYS CB 1 1
7 13049 1 1 15 LYS CD C -19.780 11.586 -7.040 1.00 . A A . 15 LYS CD 1 1
7 13050 1 1 15 LYS CE C -21.249 11.545 -7.464 1.00 . A A . 15 LYS CE 1 1
7 13051 1 1 15 LYS CG C -19.143 10.235 -7.259 1.00 . A A . 15 LYS CG 1 1
7 13052 1 1 15 LYS H H -15.229 9.564 -6.763 1.00 . A A . 15 LYS H 1 1
7 13053 1 1 15 LYS HA H -17.560 8.252 -5.989 1.00 . A A . 15 LYS HA 1 1
7 13054 1 1 15 LYS HB2 H -17.564 10.586 -5.879 1.00 . A A . 15 LYS HB2 1 1
7 13055 1 1 15 LYS HB3 H -17.073 10.738 -7.563 1.00 . A A . 15 LYS HB3 1 1
7 13056 1 1 15 LYS HD2 H -19.715 11.843 -5.993 1.00 . A A . 15 LYS HD2 1 1
7 13057 1 1 15 LYS HD3 H -19.262 12.325 -7.633 1.00 . A A . 15 LYS HD3 1 1
7 13058 1 1 15 LYS HE2 H -21.702 12.498 -7.236 1.00 . A A . 15 LYS HE2 1 1
7 13059 1 1 15 LYS HE3 H -21.296 11.376 -8.530 1.00 . A A . 15 LYS HE3 1 1
7 13060 1 1 15 LYS HG2 H -19.231 9.986 -8.306 1.00 . A A . 15 LYS HG2 1 1
7 13061 1 1 15 LYS HG3 H -19.676 9.494 -6.680 1.00 . A A . 15 LYS HG3 1 1
7 13062 1 1 15 LYS HZ1 H -21.627 9.534 -7.040 1.00 . A A . 15 LYS HZ1 1 1
7 13063 1 1 15 LYS HZ2 H -22.995 10.434 -7.113 1.00 . A A . 15 LYS HZ2 1 1
7 13064 1 1 15 LYS HZ3 H -22.003 10.499 -5.733 1.00 . A A . 15 LYS HZ3 1 1
7 13065 1 1 15 LYS N N -15.744 8.734 -6.679 1.00 . A A . 15 LYS N 1 1
7 13066 1 1 15 LYS NZ N -22.016 10.472 -6.767 1.00 . A A . 15 LYS NZ 1 1
7 13067 1 1 15 LYS O O -18.406 7.150 -7.960 1.00 . A A . 15 LYS O 1 1
7 13068 1 1 16 GLN C C -17.003 5.982 -10.178 1.00 . A A . 16 GLN C 1 1
7 13069 1 1 16 GLN CA C -17.183 7.463 -10.400 1.00 . A A . 16 GLN CA 1 1
7 13070 1 1 16 GLN CB C -16.314 7.928 -11.578 1.00 . A A . 16 GLN CB 1 1
7 13071 1 1 16 GLN CD C -17.811 9.880 -12.204 1.00 . A A . 16 GLN CD 1 1
7 13072 1 1 16 GLN CG C -16.405 9.419 -11.868 1.00 . A A . 16 GLN CG 1 1
7 13073 1 1 16 GLN H H -16.008 8.707 -9.154 1.00 . A A . 16 GLN H 1 1
7 13074 1 1 16 GLN HA H -18.223 7.665 -10.611 1.00 . A A . 16 GLN HA 1 1
7 13075 1 1 16 GLN HB2 H -15.283 7.689 -11.358 1.00 . A A . 16 GLN HB2 1 1
7 13076 1 1 16 GLN HB3 H -16.614 7.389 -12.464 1.00 . A A . 16 GLN HB3 1 1
7 13077 1 1 16 GLN HE21 H -17.463 11.648 -11.375 1.00 . A A . 16 GLN HE21 1 1
7 13078 1 1 16 GLN HE22 H -19.039 11.388 -12.052 1.00 . A A . 16 GLN HE22 1 1
7 13079 1 1 16 GLN HG2 H -16.071 9.960 -10.995 1.00 . A A . 16 GLN HG2 1 1
7 13080 1 1 16 GLN HG3 H -15.756 9.650 -12.699 1.00 . A A . 16 GLN HG3 1 1
7 13081 1 1 16 GLN N N -16.825 8.158 -9.169 1.00 . A A . 16 GLN N 1 1
7 13082 1 1 16 GLN NE2 N -18.132 11.094 -11.841 1.00 . A A . 16 GLN NE2 1 1
7 13083 1 1 16 GLN O O -17.800 5.159 -10.638 1.00 . A A . 16 GLN O 1 1
7 13084 1 1 16 GLN OE1 O -18.604 9.141 -12.771 1.00 . A A . 16 GLN OE1 1 1
7 13085 1 1 17 SER C C -16.818 3.623 -8.291 1.00 . A A . 17 SER C 1 1
7 13086 1 1 17 SER CA C -15.662 4.308 -9.064 1.00 . A A . 17 SER CA 1 1
7 13087 1 1 17 SER CB C -14.379 4.274 -8.261 1.00 . A A . 17 SER CB 1 1
7 13088 1 1 17 SER H H -15.416 6.403 -9.063 1.00 . A A . 17 SER H 1 1
7 13089 1 1 17 SER HA H -15.500 3.769 -9.986 1.00 . A A . 17 SER HA 1 1
7 13090 1 1 17 SER HB2 H -14.553 4.723 -7.296 1.00 . A A . 17 SER HB2 1 1
7 13091 1 1 17 SER HB3 H -14.070 3.246 -8.139 1.00 . A A . 17 SER HB3 1 1
7 13092 1 1 17 SER HG H -13.747 5.415 -9.708 1.00 . A A . 17 SER HG 1 1
7 13093 1 1 17 SER N N -15.973 5.665 -9.406 1.00 . A A . 17 SER N 1 1
7 13094 1 1 17 SER O O -17.228 2.525 -8.660 1.00 . A A . 17 SER O 1 1
7 13095 1 1 17 SER OG O -13.355 4.989 -8.940 1.00 . A A . 17 SER OG 1 1
7 13096 1 1 18 PHE C C -19.794 3.761 -7.197 1.00 . A A . 18 PHE C 1 1
7 13097 1 1 18 PHE CA C -18.437 3.609 -6.499 1.00 . A A . 18 PHE CA 1 1
7 13098 1 1 18 PHE CB C -18.504 3.984 -4.983 1.00 . A A . 18 PHE CB 1 1
7 13099 1 1 18 PHE CD1 C -20.297 5.627 -4.391 1.00 . A A . 18 PHE CD1 1 1
7 13100 1 1 18 PHE CD2 C -18.057 6.382 -4.448 1.00 . A A . 18 PHE CD2 1 1
7 13101 1 1 18 PHE CE1 C -20.716 6.882 -4.022 1.00 . A A . 18 PHE CE1 1 1
7 13102 1 1 18 PHE CE2 C -18.471 7.640 -4.078 1.00 . A A . 18 PHE CE2 1 1
7 13103 1 1 18 PHE CG C -18.957 5.366 -4.613 1.00 . A A . 18 PHE CG 1 1
7 13104 1 1 18 PHE CZ C -19.797 7.891 -3.868 1.00 . A A . 18 PHE CZ 1 1
7 13105 1 1 18 PHE H H -17.018 5.150 -6.971 1.00 . A A . 18 PHE H 1 1
7 13106 1 1 18 PHE HA H -18.184 2.560 -6.580 1.00 . A A . 18 PHE HA 1 1
7 13107 1 1 18 PHE HB2 H -19.212 3.327 -4.503 1.00 . A A . 18 PHE HB2 1 1
7 13108 1 1 18 PHE HB3 H -17.531 3.822 -4.543 1.00 . A A . 18 PHE HB3 1 1
7 13109 1 1 18 PHE HD1 H -21.020 4.834 -4.512 1.00 . A A . 18 PHE HD1 1 1
7 13110 1 1 18 PHE HD2 H -17.007 6.191 -4.619 1.00 . A A . 18 PHE HD2 1 1
7 13111 1 1 18 PHE HE1 H -21.765 7.073 -3.848 1.00 . A A . 18 PHE HE1 1 1
7 13112 1 1 18 PHE HE2 H -17.748 8.431 -3.945 1.00 . A A . 18 PHE HE2 1 1
7 13113 1 1 18 PHE HZ H -20.111 8.884 -3.585 1.00 . A A . 18 PHE HZ 1 1
7 13114 1 1 18 PHE N N -17.355 4.264 -7.239 1.00 . A A . 18 PHE N 1 1
7 13115 1 1 18 PHE O O -20.581 2.816 -7.240 1.00 . A A . 18 PHE O 1 1
7 13116 1 1 19 ASP C C -21.565 4.342 -9.618 1.00 . A A . 19 ASP C 1 1
7 13117 1 1 19 ASP CA C -21.276 5.286 -8.486 1.00 . A A . 19 ASP CA 1 1
7 13118 1 1 19 ASP CB C -21.168 6.678 -9.074 1.00 . A A . 19 ASP CB 1 1
7 13119 1 1 19 ASP CG C -21.633 7.807 -8.174 1.00 . A A . 19 ASP CG 1 1
7 13120 1 1 19 ASP H H -19.339 5.640 -7.717 1.00 . A A . 19 ASP H 1 1
7 13121 1 1 19 ASP HA H -22.095 5.278 -7.781 1.00 . A A . 19 ASP HA 1 1
7 13122 1 1 19 ASP HB2 H -20.105 6.802 -9.228 1.00 . A A . 19 ASP HB2 1 1
7 13123 1 1 19 ASP HB3 H -21.682 6.711 -10.022 1.00 . A A . 19 ASP HB3 1 1
7 13124 1 1 19 ASP N N -20.026 4.935 -7.768 1.00 . A A . 19 ASP N 1 1
7 13125 1 1 19 ASP O O -22.714 3.994 -9.859 1.00 . A A . 19 ASP O 1 1
7 13126 1 1 19 ASP OD1 O -21.172 7.933 -7.017 1.00 . A A . 19 ASP OD1 1 1
7 13127 1 1 19 ASP OD2 O -22.450 8.635 -8.613 1.00 . A A . 19 ASP OD2 1 1
7 13128 1 1 20 ALA C C -21.297 1.720 -11.078 1.00 . A A . 20 ALA C 1 1
7 13129 1 1 20 ALA CA C -20.640 3.040 -11.472 1.00 . A A . 20 ALA CA 1 1
7 13130 1 1 20 ALA CB C -19.272 2.774 -12.089 1.00 . A A . 20 ALA CB 1 1
7 13131 1 1 20 ALA H H -19.619 4.304 -10.117 1.00 . A A . 20 ALA H 1 1
7 13132 1 1 20 ALA HA H -21.251 3.526 -12.218 1.00 . A A . 20 ALA HA 1 1
7 13133 1 1 20 ALA HB1 H -18.643 2.277 -11.364 1.00 . A A . 20 ALA HB1 1 1
7 13134 1 1 20 ALA HB2 H -18.814 3.713 -12.364 1.00 . A A . 20 ALA HB2 1 1
7 13135 1 1 20 ALA HB3 H -19.379 2.150 -12.962 1.00 . A A . 20 ALA HB3 1 1
7 13136 1 1 20 ALA N N -20.511 3.948 -10.337 1.00 . A A . 20 ALA N 1 1
7 13137 1 1 20 ALA O O -21.984 1.099 -11.882 1.00 . A A . 20 ALA O 1 1
7 13138 1 1 21 PHE C C -22.826 0.199 -8.489 1.00 . A A . 21 PHE C 1 1
7 13139 1 1 21 PHE CA C -21.586 0.043 -9.373 1.00 . A A . 21 PHE CA 1 1
7 13140 1 1 21 PHE CB C -20.507 -0.731 -8.636 1.00 . A A . 21 PHE CB 1 1
7 13141 1 1 21 PHE CD1 C -19.441 -2.408 -10.174 1.00 . A A . 21 PHE CD1 1 1
7 13142 1 1 21 PHE CD2 C -18.210 -0.442 -9.624 1.00 . A A . 21 PHE CD2 1 1
7 13143 1 1 21 PHE CE1 C -18.393 -2.849 -10.958 1.00 . A A . 21 PHE CE1 1 1
7 13144 1 1 21 PHE CE2 C -17.157 -0.879 -10.405 1.00 . A A . 21 PHE CE2 1 1
7 13145 1 1 21 PHE CG C -19.363 -1.199 -9.499 1.00 . A A . 21 PHE CG 1 1
7 13146 1 1 21 PHE CZ C -17.249 -2.083 -11.074 1.00 . A A . 21 PHE CZ 1 1
7 13147 1 1 21 PHE H H -20.560 1.876 -9.243 1.00 . A A . 21 PHE H 1 1
7 13148 1 1 21 PHE HA H -21.867 -0.534 -10.241 1.00 . A A . 21 PHE HA 1 1
7 13149 1 1 21 PHE HB2 H -20.093 -0.097 -7.866 1.00 . A A . 21 PHE HB2 1 1
7 13150 1 1 21 PHE HB3 H -20.949 -1.596 -8.165 1.00 . A A . 21 PHE HB3 1 1
7 13151 1 1 21 PHE HD1 H -20.335 -3.007 -10.083 1.00 . A A . 21 PHE HD1 1 1
7 13152 1 1 21 PHE HD2 H -18.138 0.501 -9.104 1.00 . A A . 21 PHE HD2 1 1
7 13153 1 1 21 PHE HE1 H -18.469 -3.792 -11.479 1.00 . A A . 21 PHE HE1 1 1
7 13154 1 1 21 PHE HE2 H -16.265 -0.278 -10.493 1.00 . A A . 21 PHE HE2 1 1
7 13155 1 1 21 PHE HZ H -16.428 -2.427 -11.685 1.00 . A A . 21 PHE HZ 1 1
7 13156 1 1 21 PHE N N -21.065 1.301 -9.855 1.00 . A A . 21 PHE N 1 1
7 13157 1 1 21 PHE O O -23.858 -0.416 -8.750 1.00 . A A . 21 PHE O 1 1
7 13158 1 1 22 ASP C C -25.053 1.733 -7.031 1.00 . A A . 22 ASP C 1 1
7 13159 1 1 22 ASP CA C -23.794 1.136 -6.446 1.00 . A A . 22 ASP CA 1 1
7 13160 1 1 22 ASP CB C -23.361 1.924 -5.207 1.00 . A A . 22 ASP CB 1 1
7 13161 1 1 22 ASP CG C -24.319 1.754 -4.025 1.00 . A A . 22 ASP CG 1 1
7 13162 1 1 22 ASP H H -21.936 1.616 -7.376 1.00 . A A . 22 ASP H 1 1
7 13163 1 1 22 ASP HA H -24.026 0.125 -6.147 1.00 . A A . 22 ASP HA 1 1
7 13164 1 1 22 ASP HB2 H -22.395 1.556 -4.910 1.00 . A A . 22 ASP HB2 1 1
7 13165 1 1 22 ASP HB3 H -23.288 2.973 -5.451 1.00 . A A . 22 ASP HB3 1 1
7 13166 1 1 22 ASP N N -22.726 1.038 -7.451 1.00 . A A . 22 ASP N 1 1
7 13167 1 1 22 ASP O O -25.015 2.711 -7.789 1.00 . A A . 22 ASP O 1 1
7 13168 1 1 22 ASP OD1 O -25.445 2.310 -4.070 1.00 . A A . 22 ASP OD1 1 1
7 13169 1 1 22 ASP OD2 O -23.961 1.042 -3.057 1.00 . A A . 22 ASP OD2 1 1
7 13170 1 1 23 GLY C C -28.019 2.805 -6.626 1.00 . A A . 23 GLY C 1 1
7 13171 1 1 23 GLY CA C -27.431 1.523 -7.184 1.00 . A A . 23 GLY CA 1 1
7 13172 1 1 23 GLY H H -26.065 0.484 -5.939 1.00 . A A . 23 GLY H 1 1
7 13173 1 1 23 GLY HA2 H -27.327 1.639 -8.252 1.00 . A A . 23 GLY HA2 1 1
7 13174 1 1 23 GLY HA3 H -28.123 0.715 -6.996 1.00 . A A . 23 GLY HA3 1 1
7 13175 1 1 23 GLY N N -26.156 1.160 -6.642 1.00 . A A . 23 GLY N 1 1
7 13176 1 1 23 GLY O O -28.828 3.438 -7.298 1.00 . A A . 23 GLY O 1 1
7 13177 1 1 24 ASN C C -27.167 5.448 -4.535 1.00 . A A . 24 ASN C 1 1
7 13178 1 1 24 ASN CA C -28.250 4.411 -4.848 1.00 . A A . 24 ASN CA 1 1
7 13179 1 1 24 ASN CB C -29.092 4.060 -3.601 1.00 . A A . 24 ASN CB 1 1
7 13180 1 1 24 ASN CG C -30.084 5.156 -3.208 1.00 . A A . 24 ASN CG 1 1
7 13181 1 1 24 ASN H H -26.951 2.708 -4.914 1.00 . A A . 24 ASN H 1 1
7 13182 1 1 24 ASN HA H -28.896 4.825 -5.607 1.00 . A A . 24 ASN HA 1 1
7 13183 1 1 24 ASN HB2 H -29.651 3.157 -3.798 1.00 . A A . 24 ASN HB2 1 1
7 13184 1 1 24 ASN HB3 H -28.426 3.887 -2.770 1.00 . A A . 24 ASN HB3 1 1
7 13185 1 1 24 ASN HD21 H -28.851 5.886 -1.823 1.00 . A A . 24 ASN HD21 1 1
7 13186 1 1 24 ASN HD22 H -30.327 6.703 -1.999 1.00 . A A . 24 ASN HD22 1 1
7 13187 1 1 24 ASN N N -27.649 3.196 -5.415 1.00 . A A . 24 ASN N 1 1
7 13188 1 1 24 ASN ND2 N -29.733 5.978 -2.271 1.00 . A A . 24 ASN ND2 1 1
7 13189 1 1 24 ASN O O -27.437 6.644 -4.497 1.00 . A A . 24 ASN O 1 1
7 13190 1 1 24 ASN OD1 O -31.209 5.199 -3.721 1.00 . A A . 24 ASN OD1 1 1
7 13191 1 1 25 HIS C C -24.794 7.068 -3.422 1.00 . A A . 25 HIS C 1 1
7 13192 1 1 25 HIS CA C -24.684 5.753 -4.230 1.00 . A A . 25 HIS CA 1 1
7 13193 1 1 25 HIS CB C -23.933 5.929 -5.584 1.00 . A A . 25 HIS CB 1 1
7 13194 1 1 25 HIS CD2 C -25.289 7.624 -7.023 1.00 . A A . 25 HIS CD2 1 1
7 13195 1 1 25 HIS CE1 C -25.882 6.311 -8.637 1.00 . A A . 25 HIS CE1 1 1
7 13196 1 1 25 HIS CG C -24.775 6.400 -6.744 1.00 . A A . 25 HIS CG 1 1
7 13197 1 1 25 HIS H H -25.822 3.971 -4.323 1.00 . A A . 25 HIS H 1 1
7 13198 1 1 25 HIS HA H -24.059 5.122 -3.613 1.00 . A A . 25 HIS HA 1 1
7 13199 1 1 25 HIS HB2 H -23.144 6.656 -5.454 1.00 . A A . 25 HIS HB2 1 1
7 13200 1 1 25 HIS HB3 H -23.486 4.985 -5.860 1.00 . A A . 25 HIS HB3 1 1
7 13201 1 1 25 HIS HD1 H -24.957 4.624 -7.887 1.00 . A A . 25 HIS HD1 1 1
7 13202 1 1 25 HIS HD2 H -25.179 8.511 -6.416 1.00 . A A . 25 HIS HD2 1 1
7 13203 1 1 25 HIS HE1 H -26.318 5.929 -9.547 1.00 . A A . 25 HIS HE1 1 1
7 13204 1 1 25 HIS N N -25.922 4.952 -4.375 1.00 . A A . 25 HIS N 1 1
7 13205 1 1 25 HIS ND1 N -25.166 5.582 -7.785 1.00 . A A . 25 HIS ND1 1 1
7 13206 1 1 25 HIS NE2 N -25.992 7.563 -8.223 1.00 . A A . 25 HIS NE2 1 1
7 13207 1 1 25 HIS O O -24.434 8.159 -3.907 1.00 . A A . 25 HIS O 1 1
7 13208 1 1 26 ASP C C -24.023 8.589 -0.699 1.00 . A A . 26 ASP C 1 1
7 13209 1 1 26 ASP CA C -25.382 8.094 -1.210 1.00 . A A . 26 ASP CA 1 1
7 13210 1 1 26 ASP CB C -26.187 7.634 0.016 1.00 . A A . 26 ASP CB 1 1
7 13211 1 1 26 ASP CG C -27.508 7.025 -0.328 1.00 . A A . 26 ASP CG 1 1
7 13212 1 1 26 ASP H H -25.496 6.058 -1.854 1.00 . A A . 26 ASP H 1 1
7 13213 1 1 26 ASP HA H -25.913 8.896 -1.702 1.00 . A A . 26 ASP HA 1 1
7 13214 1 1 26 ASP HB2 H -25.616 6.904 0.566 1.00 . A A . 26 ASP HB2 1 1
7 13215 1 1 26 ASP HB3 H -26.360 8.488 0.654 1.00 . A A . 26 ASP HB3 1 1
7 13216 1 1 26 ASP N N -25.214 6.947 -2.166 1.00 . A A . 26 ASP N 1 1
7 13217 1 1 26 ASP O O -23.910 9.121 0.404 1.00 . A A . 26 ASP O 1 1
7 13218 1 1 26 ASP OD1 O -27.524 5.835 -0.731 1.00 . A A . 26 ASP OD1 1 1
7 13219 1 1 26 ASP OD2 O -28.538 7.704 -0.197 1.00 . A A . 26 ASP OD2 1 1
7 13220 1 1 27 GLY C C -21.105 7.545 -0.374 1.00 . A A . 27 GLY C 1 1
7 13221 1 1 27 GLY CA C -21.667 8.746 -1.073 1.00 . A A . 27 GLY CA 1 1
7 13222 1 1 27 GLY H H -23.214 8.169 -2.428 1.00 . A A . 27 GLY H 1 1
7 13223 1 1 27 GLY HA2 H -21.058 8.984 -1.930 1.00 . A A . 27 GLY HA2 1 1
7 13224 1 1 27 GLY HA3 H -21.651 9.583 -0.392 1.00 . A A . 27 GLY HA3 1 1
7 13225 1 1 27 GLY N N -23.009 8.453 -1.510 1.00 . A A . 27 GLY N 1 1
7 13226 1 1 27 GLY O O -20.120 7.625 0.361 1.00 . A A . 27 GLY O 1 1
7 13227 1 1 28 ILE C C -21.621 4.065 -0.992 1.00 . A A . 28 ILE C 1 1
7 13228 1 1 28 ILE CA C -21.401 5.179 0.023 1.00 . A A . 28 ILE CA 1 1
7 13229 1 1 28 ILE CB C -22.286 4.858 1.293 1.00 . A A . 28 ILE CB 1 1
7 13230 1 1 28 ILE CD1 C -24.677 4.216 2.023 1.00 . A A . 28 ILE CD1 1 1
7 13231 1 1 28 ILE CG1 C -23.753 4.594 0.879 1.00 . A A . 28 ILE CG1 1 1
7 13232 1 1 28 ILE CG2 C -22.236 5.998 2.317 1.00 . A A . 28 ILE CG2 1 1
7 13233 1 1 28 ILE H H -22.528 6.407 -1.203 1.00 . A A . 28 ILE H 1 1
7 13234 1 1 28 ILE HA H -20.364 5.265 0.307 1.00 . A A . 28 ILE HA 1 1
7 13235 1 1 28 ILE HB H -21.895 3.966 1.761 1.00 . A A . 28 ILE HB 1 1
7 13236 1 1 28 ILE HD11 H -24.321 3.311 2.492 1.00 . A A . 28 ILE HD11 1 1
7 13237 1 1 28 ILE HD12 H -25.674 4.056 1.640 1.00 . A A . 28 ILE HD12 1 1
7 13238 1 1 28 ILE HD13 H -24.694 5.016 2.749 1.00 . A A . 28 ILE HD13 1 1
7 13239 1 1 28 ILE HG12 H -24.148 5.485 0.415 1.00 . A A . 28 ILE HG12 1 1
7 13240 1 1 28 ILE HG13 H -23.769 3.792 0.155 1.00 . A A . 28 ILE HG13 1 1
7 13241 1 1 28 ILE HG21 H -21.217 6.169 2.626 1.00 . A A . 28 ILE HG21 1 1
7 13242 1 1 28 ILE HG22 H -22.834 5.735 3.178 1.00 . A A . 28 ILE HG22 1 1
7 13243 1 1 28 ILE HG23 H -22.633 6.895 1.866 1.00 . A A . 28 ILE HG23 1 1
7 13244 1 1 28 ILE N N -21.764 6.421 -0.589 1.00 . A A . 28 ILE N 1 1
7 13245 1 1 28 ILE O O -22.294 4.276 -2.004 1.00 . A A . 28 ILE O 1 1
7 13246 1 1 29 LEU C C -21.523 0.621 -0.510 1.00 . A A . 29 LEU C 1 1
7 13247 1 1 29 LEU CA C -21.239 1.749 -1.516 1.00 . A A . 29 LEU CA 1 1
7 13248 1 1 29 LEU CB C -19.962 1.434 -2.308 1.00 . A A . 29 LEU CB 1 1
7 13249 1 1 29 LEU CD1 C -18.809 0.623 -4.351 1.00 . A A . 29 LEU CD1 1 1
7 13250 1 1 29 LEU CD2 C -20.839 -0.526 -3.585 1.00 . A A . 29 LEU CD2 1 1
7 13251 1 1 29 LEU CG C -20.134 0.788 -3.673 1.00 . A A . 29 LEU CG 1 1
7 13252 1 1 29 LEU H H -20.391 2.857 0.004 1.00 . A A . 29 LEU H 1 1
7 13253 1 1 29 LEU HA H -22.076 1.890 -2.184 1.00 . A A . 29 LEU HA 1 1
7 13254 1 1 29 LEU HB2 H -19.331 2.300 -2.404 1.00 . A A . 29 LEU HB2 1 1
7 13255 1 1 29 LEU HB3 H -19.416 0.724 -1.704 1.00 . A A . 29 LEU HB3 1 1
7 13256 1 1 29 LEU HD11 H -18.126 0.181 -3.644 1.00 . A A . 29 LEU HD11 1 1
7 13257 1 1 29 LEU HD12 H -18.431 1.575 -4.687 1.00 . A A . 29 LEU HD12 1 1
7 13258 1 1 29 LEU HD13 H -18.929 -0.042 -5.194 1.00 . A A . 29 LEU HD13 1 1
7 13259 1 1 29 LEU HD21 H -21.825 -0.378 -3.169 1.00 . A A . 29 LEU HD21 1 1
7 13260 1 1 29 LEU HD22 H -20.262 -1.162 -2.931 1.00 . A A . 29 LEU HD22 1 1
7 13261 1 1 29 LEU HD23 H -20.904 -0.965 -4.569 1.00 . A A . 29 LEU HD23 1 1
7 13262 1 1 29 LEU HG H -20.721 1.463 -4.269 1.00 . A A . 29 LEU HG 1 1
7 13263 1 1 29 LEU N N -21.028 2.932 -0.738 1.00 . A A . 29 LEU N 1 1
7 13264 1 1 29 LEU O O -20.784 0.479 0.475 1.00 . A A . 29 LEU O 1 1
7 13265 1 1 30 ASP C C -21.947 -2.467 0.032 1.00 . A A . 30 ASP C 1 1
7 13266 1 1 30 ASP CA C -22.887 -1.255 0.209 1.00 . A A . 30 ASP CA 1 1
7 13267 1 1 30 ASP CB C -24.366 -1.676 0.109 1.00 . A A . 30 ASP CB 1 1
7 13268 1 1 30 ASP CG C -24.651 -2.941 0.899 1.00 . A A . 30 ASP CG 1 1
7 13269 1 1 30 ASP H H -23.133 0.052 -1.500 1.00 . A A . 30 ASP H 1 1
7 13270 1 1 30 ASP HA H -22.693 -0.896 1.210 1.00 . A A . 30 ASP HA 1 1
7 13271 1 1 30 ASP HB2 H -24.989 -0.883 0.494 1.00 . A A . 30 ASP HB2 1 1
7 13272 1 1 30 ASP HB3 H -24.614 -1.855 -0.926 1.00 . A A . 30 ASP HB3 1 1
7 13273 1 1 30 ASP N N -22.564 -0.141 -0.716 1.00 . A A . 30 ASP N 1 1
7 13274 1 1 30 ASP O O -21.370 -2.670 -1.034 1.00 . A A . 30 ASP O 1 1
7 13275 1 1 30 ASP OD1 O -24.648 -2.890 2.151 1.00 . A A . 30 ASP OD1 1 1
7 13276 1 1 30 ASP OD2 O -24.774 -4.005 0.275 1.00 . A A . 30 ASP OD2 1 1
7 13277 1 1 31 LYS C C -21.332 -5.470 0.087 1.00 . A A . 31 LYS C 1 1
7 13278 1 1 31 LYS CA C -20.954 -4.437 1.154 1.00 . A A . 31 LYS CA 1 1
7 13279 1 1 31 LYS CB C -21.071 -5.099 2.539 1.00 . A A . 31 LYS CB 1 1
7 13280 1 1 31 LYS CD C -20.419 -6.978 4.091 1.00 . A A . 31 LYS CD 1 1
7 13281 1 1 31 LYS CE C -19.333 -7.988 4.467 1.00 . A A . 31 LYS CE 1 1
7 13282 1 1 31 LYS CG C -20.127 -6.286 2.764 1.00 . A A . 31 LYS CG 1 1
7 13283 1 1 31 LYS H H -22.406 -3.065 1.862 1.00 . A A . 31 LYS H 1 1
7 13284 1 1 31 LYS HA H -19.932 -4.121 1.014 1.00 . A A . 31 LYS HA 1 1
7 13285 1 1 31 LYS HB2 H -20.860 -4.358 3.296 1.00 . A A . 31 LYS HB2 1 1
7 13286 1 1 31 LYS HB3 H -22.085 -5.446 2.669 1.00 . A A . 31 LYS HB3 1 1
7 13287 1 1 31 LYS HD2 H -20.480 -6.229 4.868 1.00 . A A . 31 LYS HD2 1 1
7 13288 1 1 31 LYS HD3 H -21.366 -7.492 4.015 1.00 . A A . 31 LYS HD3 1 1
7 13289 1 1 31 LYS HE2 H -18.391 -7.463 4.513 1.00 . A A . 31 LYS HE2 1 1
7 13290 1 1 31 LYS HE3 H -19.536 -8.399 5.444 1.00 . A A . 31 LYS HE3 1 1
7 13291 1 1 31 LYS HG2 H -20.259 -6.995 1.960 1.00 . A A . 31 LYS HG2 1 1
7 13292 1 1 31 LYS HG3 H -19.109 -5.928 2.766 1.00 . A A . 31 LYS HG3 1 1
7 13293 1 1 31 LYS HZ1 H -18.328 -9.632 3.829 1.00 . A A . 31 LYS HZ1 1 1
7 13294 1 1 31 LYS HZ2 H -18.958 -8.779 2.540 1.00 . A A . 31 LYS HZ2 1 1
7 13295 1 1 31 LYS HZ3 H -19.961 -9.781 3.514 1.00 . A A . 31 LYS HZ3 1 1
7 13296 1 1 31 LYS N N -21.822 -3.268 1.096 1.00 . A A . 31 LYS N 1 1
7 13297 1 1 31 LYS NZ N -19.177 -9.102 3.500 1.00 . A A . 31 LYS NZ 1 1
7 13298 1 1 31 LYS O O -20.450 -6.068 -0.547 1.00 . A A . 31 LYS O 1 1
7 13299 1 1 32 LEU C C -22.763 -6.329 -2.471 1.00 . A A . 32 LEU C 1 1
7 13300 1 1 32 LEU CA C -23.103 -6.683 -1.044 1.00 . A A . 32 LEU CA 1 1
7 13301 1 1 32 LEU CB C -24.613 -6.996 -0.884 1.00 . A A . 32 LEU CB 1 1
7 13302 1 1 32 LEU CD1 C -24.341 -9.109 0.505 1.00 . A A . 32 LEU CD1 1 1
7 13303 1 1 32 LEU CD2 C -24.906 -6.956 1.664 1.00 . A A . 32 LEU CD2 1 1
7 13304 1 1 32 LEU CG C -25.065 -7.775 0.386 1.00 . A A . 32 LEU CG 1 1
7 13305 1 1 32 LEU H H -23.313 -5.090 0.306 1.00 . A A . 32 LEU H 1 1
7 13306 1 1 32 LEU HA H -22.542 -7.577 -0.807 1.00 . A A . 32 LEU HA 1 1
7 13307 1 1 32 LEU HB2 H -25.145 -6.056 -0.894 1.00 . A A . 32 LEU HB2 1 1
7 13308 1 1 32 LEU HB3 H -24.922 -7.563 -1.750 1.00 . A A . 32 LEU HB3 1 1
7 13309 1 1 32 LEU HD11 H -24.535 -9.706 -0.374 1.00 . A A . 32 LEU HD11 1 1
7 13310 1 1 32 LEU HD12 H -24.706 -9.631 1.378 1.00 . A A . 32 LEU HD12 1 1
7 13311 1 1 32 LEU HD13 H -23.279 -8.943 0.607 1.00 . A A . 32 LEU HD13 1 1
7 13312 1 1 32 LEU HD21 H -25.506 -6.059 1.595 1.00 . A A . 32 LEU HD21 1 1
7 13313 1 1 32 LEU HD22 H -23.868 -6.685 1.788 1.00 . A A . 32 LEU HD22 1 1
7 13314 1 1 32 LEU HD23 H -25.230 -7.541 2.513 1.00 . A A . 32 LEU HD23 1 1
7 13315 1 1 32 LEU HG H -26.113 -8.013 0.262 1.00 . A A . 32 LEU HG 1 1
7 13316 1 1 32 LEU N N -22.630 -5.666 -0.122 1.00 . A A . 32 LEU N 1 1
7 13317 1 1 32 LEU O O -22.427 -7.205 -3.262 1.00 . A A . 32 LEU O 1 1
7 13318 1 1 33 GLU C C -20.918 -4.507 -4.221 1.00 . A A . 33 GLU C 1 1
7 13319 1 1 33 GLU CA C -22.431 -4.635 -4.114 1.00 . A A . 33 GLU CA 1 1
7 13320 1 1 33 GLU CB C -23.180 -3.358 -4.558 1.00 . A A . 33 GLU CB 1 1
7 13321 1 1 33 GLU CD C -22.615 -3.881 -7.004 1.00 . A A . 33 GLU CD 1 1
7 13322 1 1 33 GLU CG C -22.765 -2.806 -5.934 1.00 . A A . 33 GLU CG 1 1
7 13323 1 1 33 GLU H H -23.106 -4.403 -2.123 1.00 . A A . 33 GLU H 1 1
7 13324 1 1 33 GLU HA H -22.712 -5.448 -4.767 1.00 . A A . 33 GLU HA 1 1
7 13325 1 1 33 GLU HB2 H -24.237 -3.574 -4.592 1.00 . A A . 33 GLU HB2 1 1
7 13326 1 1 33 GLU HB3 H -23.009 -2.588 -3.820 1.00 . A A . 33 GLU HB3 1 1
7 13327 1 1 33 GLU HG2 H -23.511 -2.103 -6.270 1.00 . A A . 33 GLU HG2 1 1
7 13328 1 1 33 GLU HG3 H -21.819 -2.295 -5.833 1.00 . A A . 33 GLU HG3 1 1
7 13329 1 1 33 GLU N N -22.808 -5.057 -2.790 1.00 . A A . 33 GLU N 1 1
7 13330 1 1 33 GLU O O -20.339 -4.958 -5.177 1.00 . A A . 33 GLU O 1 1
7 13331 1 1 33 GLU OE1 O -23.584 -4.618 -7.263 1.00 . A A . 33 GLU OE1 1 1
7 13332 1 1 33 GLU OE2 O -21.494 -3.994 -7.572 1.00 . A A . 33 GLU OE2 1 1
7 13333 1 1 34 PHE C C -18.109 -5.195 -3.381 1.00 . A A . 34 PHE C 1 1
7 13334 1 1 34 PHE CA C -18.798 -3.817 -3.234 1.00 . A A . 34 PHE CA 1 1
7 13335 1 1 34 PHE CB C -18.306 -3.023 -2.011 1.00 . A A . 34 PHE CB 1 1
7 13336 1 1 34 PHE CD1 C -16.619 -1.619 -3.201 1.00 . A A . 34 PHE CD1 1 1
7 13337 1 1 34 PHE CD2 C -15.962 -2.648 -1.168 1.00 . A A . 34 PHE CD2 1 1
7 13338 1 1 34 PHE CE1 C -15.392 -1.019 -3.321 1.00 . A A . 34 PHE CE1 1 1
7 13339 1 1 34 PHE CE2 C -14.721 -2.049 -1.264 1.00 . A A . 34 PHE CE2 1 1
7 13340 1 1 34 PHE CG C -16.924 -2.434 -2.135 1.00 . A A . 34 PHE CG 1 1
7 13341 1 1 34 PHE CZ C -14.432 -1.230 -2.336 1.00 . A A . 34 PHE CZ 1 1
7 13342 1 1 34 PHE H H -20.767 -3.673 -2.406 1.00 . A A . 34 PHE H 1 1
7 13343 1 1 34 PHE HA H -18.594 -3.259 -4.137 1.00 . A A . 34 PHE HA 1 1
7 13344 1 1 34 PHE HB2 H -18.975 -2.190 -1.859 1.00 . A A . 34 PHE HB2 1 1
7 13345 1 1 34 PHE HB3 H -18.337 -3.621 -1.116 1.00 . A A . 34 PHE HB3 1 1
7 13346 1 1 34 PHE HD1 H -17.364 -1.473 -3.968 1.00 . A A . 34 PHE HD1 1 1
7 13347 1 1 34 PHE HD2 H -16.186 -3.285 -0.326 1.00 . A A . 34 PHE HD2 1 1
7 13348 1 1 34 PHE HE1 H -15.222 -0.377 -4.178 1.00 . A A . 34 PHE HE1 1 1
7 13349 1 1 34 PHE HE2 H -13.976 -2.224 -0.501 1.00 . A A . 34 PHE HE2 1 1
7 13350 1 1 34 PHE HZ H -13.455 -0.772 -2.385 1.00 . A A . 34 PHE HZ 1 1
7 13351 1 1 34 PHE N N -20.261 -3.983 -3.191 1.00 . A A . 34 PHE N 1 1
7 13352 1 1 34 PHE O O -16.989 -5.312 -3.919 1.00 . A A . 34 PHE O 1 1
7 13353 1 1 35 ARG C C -18.327 -7.946 -4.636 1.00 . A A . 35 ARG C 1 1
7 13354 1 1 35 ARG CA C -18.468 -7.632 -3.128 1.00 . A A . 35 ARG CA 1 1
7 13355 1 1 35 ARG CB C -19.580 -8.488 -2.519 1.00 . A A . 35 ARG CB 1 1
7 13356 1 1 35 ARG CD C -18.299 -10.494 -1.645 1.00 . A A . 35 ARG CD 1 1
7 13357 1 1 35 ARG CG C -19.392 -9.991 -2.578 1.00 . A A . 35 ARG CG 1 1
7 13358 1 1 35 ARG CZ C -18.281 -12.735 -0.523 1.00 . A A . 35 ARG CZ 1 1
7 13359 1 1 35 ARG H H -19.648 -6.018 -2.435 1.00 . A A . 35 ARG H 1 1
7 13360 1 1 35 ARG HA H -17.541 -7.837 -2.617 1.00 . A A . 35 ARG HA 1 1
7 13361 1 1 35 ARG HB2 H -19.685 -8.216 -1.479 1.00 . A A . 35 ARG HB2 1 1
7 13362 1 1 35 ARG HB3 H -20.504 -8.243 -3.023 1.00 . A A . 35 ARG HB3 1 1
7 13363 1 1 35 ARG HD2 H -17.339 -10.146 -1.998 1.00 . A A . 35 ARG HD2 1 1
7 13364 1 1 35 ARG HD3 H -18.481 -10.127 -0.646 1.00 . A A . 35 ARG HD3 1 1
7 13365 1 1 35 ARG HE H -18.454 -12.358 -2.510 1.00 . A A . 35 ARG HE 1 1
7 13366 1 1 35 ARG HG2 H -20.321 -10.470 -2.304 1.00 . A A . 35 ARG HG2 1 1
7 13367 1 1 35 ARG HG3 H -19.139 -10.263 -3.593 1.00 . A A . 35 ARG HG3 1 1
7 13368 1 1 35 ARG HH11 H -17.522 -11.368 0.925 1.00 . A A . 35 ARG HH11 1 1
7 13369 1 1 35 ARG HH12 H -17.866 -12.926 1.444 1.00 . A A . 35 ARG HH12 1 1
7 13370 1 1 35 ARG HH21 H -18.860 -14.507 -1.447 1.00 . A A . 35 ARG HH21 1 1
7 13371 1 1 35 ARG HH22 H -18.565 -14.542 0.248 1.00 . A A . 35 ARG HH22 1 1
7 13372 1 1 35 ARG N N -18.831 -6.230 -2.941 1.00 . A A . 35 ARG N 1 1
7 13373 1 1 35 ARG NE N -18.313 -11.957 -1.626 1.00 . A A . 35 ARG NE 1 1
7 13374 1 1 35 ARG NH1 N -17.862 -12.278 0.664 1.00 . A A . 35 ARG NH1 1 1
7 13375 1 1 35 ARG NH2 N -18.595 -14.013 -0.620 1.00 . A A . 35 ARG NH2 1 1
7 13376 1 1 35 ARG O O -17.387 -8.640 -5.061 1.00 . A A . 35 ARG O 1 1
7 13377 1 1 36 SER C C -18.319 -6.596 -7.519 1.00 . A A . 36 SER C 1 1
7 13378 1 1 36 SER CA C -19.276 -7.597 -6.847 1.00 . A A . 36 SER CA 1 1
7 13379 1 1 36 SER CB C -20.707 -7.369 -7.338 1.00 . A A . 36 SER CB 1 1
7 13380 1 1 36 SER H H -19.958 -6.854 -5.040 1.00 . A A . 36 SER H 1 1
7 13381 1 1 36 SER HA H -18.977 -8.608 -7.080 1.00 . A A . 36 SER HA 1 1
7 13382 1 1 36 SER HB2 H -20.948 -6.319 -7.258 1.00 . A A . 36 SER HB2 1 1
7 13383 1 1 36 SER HB3 H -20.789 -7.682 -8.369 1.00 . A A . 36 SER HB3 1 1
7 13384 1 1 36 SER HG H -22.374 -7.522 -6.412 1.00 . A A . 36 SER HG 1 1
7 13385 1 1 36 SER N N -19.243 -7.416 -5.414 1.00 . A A . 36 SER N 1 1
7 13386 1 1 36 SER O O -17.719 -6.884 -8.564 1.00 . A A . 36 SER O 1 1
7 13387 1 1 36 SER OG O -21.629 -8.118 -6.552 1.00 . A A . 36 SER OG 1 1
7 13388 1 1 37 CYS C C -15.833 -4.872 -7.476 1.00 . A A . 37 CYS C 1 1
7 13389 1 1 37 CYS CA C -17.289 -4.402 -7.403 1.00 . A A . 37 CYS CA 1 1
7 13390 1 1 37 CYS CB C -17.374 -3.161 -6.528 1.00 . A A . 37 CYS CB 1 1
7 13391 1 1 37 CYS H H -18.721 -5.260 -6.111 1.00 . A A . 37 CYS H 1 1
7 13392 1 1 37 CYS HA H -17.619 -4.139 -8.397 1.00 . A A . 37 CYS HA 1 1
7 13393 1 1 37 CYS HB2 H -16.989 -3.398 -5.547 1.00 . A A . 37 CYS HB2 1 1
7 13394 1 1 37 CYS HB3 H -16.759 -2.387 -6.965 1.00 . A A . 37 CYS HB3 1 1
7 13395 1 1 37 CYS HG H -19.936 -3.289 -6.902 1.00 . A A . 37 CYS HG 1 1
7 13396 1 1 37 CYS N N -18.166 -5.439 -6.904 1.00 . A A . 37 CYS N 1 1
7 13397 1 1 37 CYS O O -15.227 -4.823 -8.529 1.00 . A A . 37 CYS O 1 1
7 13398 1 1 37 CYS SG S -19.032 -2.498 -6.322 1.00 . A A . 37 CYS SG 1 1
7 13399 1 1 38 LEU C C -13.534 -6.981 -7.165 1.00 . A A . 38 LEU C 1 1
7 13400 1 1 38 LEU CA C -13.866 -5.751 -6.315 1.00 . A A . 38 LEU CA 1 1
7 13401 1 1 38 LEU CB C -13.371 -5.906 -4.872 1.00 . A A . 38 LEU CB 1 1
7 13402 1 1 38 LEU CD1 C -12.856 -4.887 -2.627 1.00 . A A . 38 LEU CD1 1 1
7 13403 1 1 38 LEU CD2 C -12.961 -3.415 -4.646 1.00 . A A . 38 LEU CD2 1 1
7 13404 1 1 38 LEU CG C -13.520 -4.665 -3.973 1.00 . A A . 38 LEU CG 1 1
7 13405 1 1 38 LEU H H -15.864 -5.490 -5.571 1.00 . A A . 38 LEU H 1 1
7 13406 1 1 38 LEU HA H -13.326 -4.935 -6.768 1.00 . A A . 38 LEU HA 1 1
7 13407 1 1 38 LEU HB2 H -13.919 -6.719 -4.418 1.00 . A A . 38 LEU HB2 1 1
7 13408 1 1 38 LEU HB3 H -12.326 -6.176 -4.900 1.00 . A A . 38 LEU HB3 1 1
7 13409 1 1 38 LEU HD11 H -12.963 -3.990 -2.033 1.00 . A A . 38 LEU HD11 1 1
7 13410 1 1 38 LEU HD12 H -11.806 -5.091 -2.774 1.00 . A A . 38 LEU HD12 1 1
7 13411 1 1 38 LEU HD13 H -13.325 -5.716 -2.118 1.00 . A A . 38 LEU HD13 1 1
7 13412 1 1 38 LEU HD21 H -11.906 -3.531 -4.829 1.00 . A A . 38 LEU HD21 1 1
7 13413 1 1 38 LEU HD22 H -13.112 -2.570 -3.990 1.00 . A A . 38 LEU HD22 1 1
7 13414 1 1 38 LEU HD23 H -13.475 -3.232 -5.577 1.00 . A A . 38 LEU HD23 1 1
7 13415 1 1 38 LEU HG H -14.574 -4.507 -3.787 1.00 . A A . 38 LEU HG 1 1
7 13416 1 1 38 LEU N N -15.294 -5.377 -6.366 1.00 . A A . 38 LEU N 1 1
7 13417 1 1 38 LEU O O -12.361 -7.207 -7.563 1.00 . A A . 38 LEU O 1 1
7 13418 1 1 39 SER C C -14.389 -8.479 -9.767 1.00 . A A . 39 SER C 1 1
7 13419 1 1 39 SER CA C -14.356 -8.901 -8.293 1.00 . A A . 39 SER CA 1 1
7 13420 1 1 39 SER CB C -15.395 -9.962 -7.935 1.00 . A A . 39 SER CB 1 1
7 13421 1 1 39 SER H H -15.436 -7.581 -7.117 1.00 . A A . 39 SER H 1 1
7 13422 1 1 39 SER HA H -13.370 -9.292 -8.087 1.00 . A A . 39 SER HA 1 1
7 13423 1 1 39 SER HB2 H -15.490 -10.661 -8.752 1.00 . A A . 39 SER HB2 1 1
7 13424 1 1 39 SER HB3 H -15.083 -10.490 -7.045 1.00 . A A . 39 SER HB3 1 1
7 13425 1 1 39 SER HG H -16.866 -9.401 -6.747 1.00 . A A . 39 SER HG 1 1
7 13426 1 1 39 SER N N -14.533 -7.761 -7.455 1.00 . A A . 39 SER N 1 1
7 13427 1 1 39 SER O O -13.471 -8.776 -10.519 1.00 . A A . 39 SER O 1 1
7 13428 1 1 39 SER OG O -16.653 -9.355 -7.688 1.00 . A A . 39 SER OG 1 1
7 13429 1 1 40 SER C C -14.438 -6.164 -11.851 1.00 . A A . 40 SER C 1 1
7 13430 1 1 40 SER CA C -15.537 -7.195 -11.505 1.00 . A A . 40 SER CA 1 1
7 13431 1 1 40 SER CB C -16.922 -6.577 -11.676 1.00 . A A . 40 SER CB 1 1
7 13432 1 1 40 SER H H -16.087 -7.452 -9.480 1.00 . A A . 40 SER H 1 1
7 13433 1 1 40 SER HA H -15.446 -8.039 -12.172 1.00 . A A . 40 SER HA 1 1
7 13434 1 1 40 SER HB2 H -16.994 -5.686 -11.071 1.00 . A A . 40 SER HB2 1 1
7 13435 1 1 40 SER HB3 H -17.080 -6.325 -12.715 1.00 . A A . 40 SER HB3 1 1
7 13436 1 1 40 SER HG H -18.068 -7.388 -10.319 1.00 . A A . 40 SER HG 1 1
7 13437 1 1 40 SER N N -15.392 -7.689 -10.134 1.00 . A A . 40 SER N 1 1
7 13438 1 1 40 SER O O -14.165 -5.894 -13.013 1.00 . A A . 40 SER O 1 1
7 13439 1 1 40 SER OG O -17.928 -7.495 -11.269 1.00 . A A . 40 SER OG 1 1
7 13440 1 1 41 MET C C -11.441 -5.383 -11.331 1.00 . A A . 41 MET C 1 1
7 13441 1 1 41 MET CA C -12.730 -4.640 -10.977 1.00 . A A . 41 MET CA 1 1
7 13442 1 1 41 MET CB C -12.545 -3.835 -9.677 1.00 . A A . 41 MET CB 1 1
7 13443 1 1 41 MET CE C -12.924 -1.083 -8.024 1.00 . A A . 41 MET CE 1 1
7 13444 1 1 41 MET CG C -11.464 -2.759 -9.720 1.00 . A A . 41 MET CG 1 1
7 13445 1 1 41 MET H H -14.160 -5.797 -9.917 1.00 . A A . 41 MET H 1 1
7 13446 1 1 41 MET HA H -12.982 -3.965 -11.780 1.00 . A A . 41 MET HA 1 1
7 13447 1 1 41 MET HB2 H -13.484 -3.357 -9.441 1.00 . A A . 41 MET HB2 1 1
7 13448 1 1 41 MET HB3 H -12.306 -4.526 -8.883 1.00 . A A . 41 MET HB3 1 1
7 13449 1 1 41 MET HE1 H -13.094 -0.453 -8.885 1.00 . A A . 41 MET HE1 1 1
7 13450 1 1 41 MET HE2 H -12.959 -0.483 -7.127 1.00 . A A . 41 MET HE2 1 1
7 13451 1 1 41 MET HE3 H -13.690 -1.842 -7.971 1.00 . A A . 41 MET HE3 1 1
7 13452 1 1 41 MET HG2 H -10.517 -3.229 -9.944 1.00 . A A . 41 MET HG2 1 1
7 13453 1 1 41 MET HG3 H -11.707 -2.054 -10.502 1.00 . A A . 41 MET HG3 1 1
7 13454 1 1 41 MET N N -13.829 -5.593 -10.818 1.00 . A A . 41 MET N 1 1
7 13455 1 1 41 MET O O -10.490 -4.796 -11.832 1.00 . A A . 41 MET O 1 1
7 13456 1 1 41 MET SD S -11.310 -1.861 -8.154 1.00 . A A . 41 MET SD 1 1
7 13457 1 1 42 GLY C C -9.327 -7.601 -10.217 1.00 . A A . 42 GLY C 1 1
7 13458 1 1 42 GLY CA C -10.274 -7.470 -11.382 1.00 . A A . 42 GLY CA 1 1
7 13459 1 1 42 GLY H H -12.232 -7.112 -10.719 1.00 . A A . 42 GLY H 1 1
7 13460 1 1 42 GLY HA2 H -10.598 -8.455 -11.681 1.00 . A A . 42 GLY HA2 1 1
7 13461 1 1 42 GLY HA3 H -9.750 -7.011 -12.207 1.00 . A A . 42 GLY HA3 1 1
7 13462 1 1 42 GLY N N -11.431 -6.676 -11.077 1.00 . A A . 42 GLY N 1 1
7 13463 1 1 42 GLY O O -8.156 -7.899 -10.406 1.00 . A A . 42 GLY O 1 1
7 13464 1 1 43 LEU C C -9.062 -8.925 -7.333 1.00 . A A . 43 LEU C 1 1
7 13465 1 1 43 LEU CA C -8.969 -7.540 -7.844 1.00 . A A . 43 LEU CA 1 1
7 13466 1 1 43 LEU CB C -9.348 -6.595 -6.708 1.00 . A A . 43 LEU CB 1 1
7 13467 1 1 43 LEU CD1 C -9.323 -4.357 -5.604 1.00 . A A . 43 LEU CD1 1 1
7 13468 1 1 43 LEU CD2 C -7.419 -5.008 -7.074 1.00 . A A . 43 LEU CD2 1 1
7 13469 1 1 43 LEU CG C -8.923 -5.129 -6.841 1.00 . A A . 43 LEU CG 1 1
7 13470 1 1 43 LEU H H -10.759 -7.126 -8.881 1.00 . A A . 43 LEU H 1 1
7 13471 1 1 43 LEU HA H -7.948 -7.341 -8.132 1.00 . A A . 43 LEU HA 1 1
7 13472 1 1 43 LEU HB2 H -10.430 -6.617 -6.689 1.00 . A A . 43 LEU HB2 1 1
7 13473 1 1 43 LEU HB3 H -9.009 -7.030 -5.780 1.00 . A A . 43 LEU HB3 1 1
7 13474 1 1 43 LEU HD11 H -10.384 -4.475 -5.458 1.00 . A A . 43 LEU HD11 1 1
7 13475 1 1 43 LEU HD12 H -9.086 -3.311 -5.738 1.00 . A A . 43 LEU HD12 1 1
7 13476 1 1 43 LEU HD13 H -8.793 -4.741 -4.745 1.00 . A A . 43 LEU HD13 1 1
7 13477 1 1 43 LEU HD21 H -7.150 -5.470 -8.011 1.00 . A A . 43 LEU HD21 1 1
7 13478 1 1 43 LEU HD22 H -6.888 -5.487 -6.264 1.00 . A A . 43 LEU HD22 1 1
7 13479 1 1 43 LEU HD23 H -7.150 -3.964 -7.102 1.00 . A A . 43 LEU HD23 1 1
7 13480 1 1 43 LEU HG H -9.435 -4.689 -7.685 1.00 . A A . 43 LEU HG 1 1
7 13481 1 1 43 LEU N N -9.817 -7.379 -9.007 1.00 . A A . 43 LEU N 1 1
7 13482 1 1 43 LEU O O -8.075 -9.634 -7.213 1.00 . A A . 43 LEU O 1 1
7 13483 1 1 44 ILE C C -11.194 -11.504 -7.414 1.00 . A A . 44 ILE C 1 1
7 13484 1 1 44 ILE CA C -10.464 -10.579 -6.436 1.00 . A A . 44 ILE CA 1 1
7 13485 1 1 44 ILE CB C -11.210 -10.429 -5.075 1.00 . A A . 44 ILE CB 1 1
7 13486 1 1 44 ILE CD1 C -13.368 -9.546 -4.003 1.00 . A A . 44 ILE CD1 1 1
7 13487 1 1 44 ILE CG1 C -12.563 -9.723 -5.255 1.00 . A A . 44 ILE CG1 1 1
7 13488 1 1 44 ILE CG2 C -10.331 -9.685 -4.062 1.00 . A A . 44 ILE CG2 1 1
7 13489 1 1 44 ILE H H -11.019 -8.725 -7.225 1.00 . A A . 44 ILE H 1 1
7 13490 1 1 44 ILE HA H -9.488 -11.001 -6.244 1.00 . A A . 44 ILE HA 1 1
7 13491 1 1 44 ILE HB H -11.364 -11.412 -4.674 1.00 . A A . 44 ILE HB 1 1
7 13492 1 1 44 ILE HD11 H -13.615 -10.510 -3.585 1.00 . A A . 44 ILE HD11 1 1
7 13493 1 1 44 ILE HD12 H -14.274 -9.017 -4.263 1.00 . A A . 44 ILE HD12 1 1
7 13494 1 1 44 ILE HD13 H -12.801 -8.960 -3.294 1.00 . A A . 44 ILE HD13 1 1
7 13495 1 1 44 ILE HG12 H -12.407 -8.743 -5.680 1.00 . A A . 44 ILE HG12 1 1
7 13496 1 1 44 ILE HG13 H -13.155 -10.303 -5.949 1.00 . A A . 44 ILE HG13 1 1
7 13497 1 1 44 ILE HG21 H -10.862 -9.590 -3.127 1.00 . A A . 44 ILE HG21 1 1
7 13498 1 1 44 ILE HG22 H -10.097 -8.703 -4.444 1.00 . A A . 44 ILE HG22 1 1
7 13499 1 1 44 ILE HG23 H -9.417 -10.237 -3.903 1.00 . A A . 44 ILE HG23 1 1
7 13500 1 1 44 ILE N N -10.253 -9.310 -7.026 1.00 . A A . 44 ILE N 1 1
7 13501 1 1 44 ILE O O -12.364 -11.300 -7.738 1.00 . A A . 44 ILE O 1 1
7 13502 1 1 45 ASP C C -11.602 -14.645 -8.210 1.00 . A A . 45 ASP C 1 1
7 13503 1 1 45 ASP CA C -11.049 -13.403 -8.896 1.00 . A A . 45 ASP CA 1 1
7 13504 1 1 45 ASP CB C -10.017 -13.765 -9.981 1.00 . A A . 45 ASP CB 1 1
7 13505 1 1 45 ASP CG C -10.604 -14.630 -11.091 1.00 . A A . 45 ASP CG 1 1
7 13506 1 1 45 ASP H H -9.559 -12.612 -7.619 1.00 . A A . 45 ASP H 1 1
7 13507 1 1 45 ASP HA H -11.879 -12.888 -9.358 1.00 . A A . 45 ASP HA 1 1
7 13508 1 1 45 ASP HB2 H -9.635 -12.857 -10.424 1.00 . A A . 45 ASP HB2 1 1
7 13509 1 1 45 ASP HB3 H -9.202 -14.305 -9.521 1.00 . A A . 45 ASP HB3 1 1
7 13510 1 1 45 ASP N N -10.485 -12.486 -7.912 1.00 . A A . 45 ASP N 1 1
7 13511 1 1 45 ASP O O -11.129 -15.044 -7.138 1.00 . A A . 45 ASP O 1 1
7 13512 1 1 45 ASP OD1 O -11.838 -14.533 -11.336 1.00 . A A . 45 ASP OD1 1 1
7 13513 1 1 45 ASP OD2 O -9.852 -15.375 -11.718 1.00 . A A . 45 ASP OD2 1 1
7 13514 1 1 46 ILE C C -12.567 -17.705 -8.561 1.00 . A A . 46 ILE C 1 1
7 13515 1 1 46 ILE CA C -13.299 -16.384 -8.261 1.00 . A A . 46 ILE CA 1 1
7 13516 1 1 46 ILE CB C -14.734 -16.428 -8.874 1.00 . A A . 46 ILE CB 1 1
7 13517 1 1 46 ILE CD1 C -16.627 -14.941 -9.705 1.00 . A A . 46 ILE CD1 1 1
7 13518 1 1 46 ILE CG1 C -15.314 -15.011 -8.963 1.00 . A A . 46 ILE CG1 1 1
7 13519 1 1 46 ILE CG2 C -15.664 -17.297 -8.002 1.00 . A A . 46 ILE CG2 1 1
7 13520 1 1 46 ILE H H -12.690 -15.016 -9.784 1.00 . A A . 46 ILE H 1 1
7 13521 1 1 46 ILE HA H -13.371 -16.237 -7.194 1.00 . A A . 46 ILE HA 1 1
7 13522 1 1 46 ILE HB H -14.682 -16.853 -9.865 1.00 . A A . 46 ILE HB 1 1
7 13523 1 1 46 ILE HD11 H -16.469 -15.311 -10.707 1.00 . A A . 46 ILE HD11 1 1
7 13524 1 1 46 ILE HD12 H -16.974 -13.920 -9.740 1.00 . A A . 46 ILE HD12 1 1
7 13525 1 1 46 ILE HD13 H -17.349 -15.566 -9.200 1.00 . A A . 46 ILE HD13 1 1
7 13526 1 1 46 ILE HG12 H -15.479 -14.634 -7.964 1.00 . A A . 46 ILE HG12 1 1
7 13527 1 1 46 ILE HG13 H -14.607 -14.371 -9.471 1.00 . A A . 46 ILE HG13 1 1
7 13528 1 1 46 ILE HG21 H -16.650 -17.320 -8.439 1.00 . A A . 46 ILE HG21 1 1
7 13529 1 1 46 ILE HG22 H -15.721 -16.877 -7.009 1.00 . A A . 46 ILE HG22 1 1
7 13530 1 1 46 ILE HG23 H -15.269 -18.299 -7.946 1.00 . A A . 46 ILE HG23 1 1
7 13531 1 1 46 ILE N N -12.548 -15.276 -8.839 1.00 . A A . 46 ILE N 1 1
7 13532 1 1 46 ILE O O -13.186 -18.735 -8.828 1.00 . A A . 46 ILE O 1 1
7 13533 1 1 47 ASP C C -10.720 -19.936 -7.716 1.00 . A A . 47 ASP C 1 1
7 13534 1 1 47 ASP CA C -10.403 -18.835 -8.731 1.00 . A A . 47 ASP CA 1 1
7 13535 1 1 47 ASP CB C -8.911 -18.454 -8.683 1.00 . A A . 47 ASP CB 1 1
7 13536 1 1 47 ASP CG C -7.976 -19.655 -8.782 1.00 . A A . 47 ASP CG 1 1
7 13537 1 1 47 ASP H H -10.851 -16.793 -8.232 1.00 . A A . 47 ASP H 1 1
7 13538 1 1 47 ASP HA H -10.662 -19.175 -9.722 1.00 . A A . 47 ASP HA 1 1
7 13539 1 1 47 ASP HB2 H -8.691 -17.790 -9.504 1.00 . A A . 47 ASP HB2 1 1
7 13540 1 1 47 ASP HB3 H -8.711 -17.940 -7.755 1.00 . A A . 47 ASP HB3 1 1
7 13541 1 1 47 ASP N N -11.250 -17.657 -8.476 1.00 . A A . 47 ASP N 1 1
7 13542 1 1 47 ASP O O -11.318 -20.972 -8.050 1.00 . A A . 47 ASP O 1 1
7 13543 1 1 47 ASP OD1 O -7.672 -20.096 -9.902 1.00 . A A . 47 ASP OD1 1 1
7 13544 1 1 47 ASP OD2 O -7.532 -20.142 -7.721 1.00 . A A . 47 ASP OD2 1 1
7 13545 1 1 48 PHE C C -12.131 -20.292 -4.978 1.00 . A A . 48 PHE C 1 1
7 13546 1 1 48 PHE CA C -10.731 -20.618 -5.440 1.00 . A A . 48 PHE CA 1 1
7 13547 1 1 48 PHE CB C -9.770 -20.551 -4.238 1.00 . A A . 48 PHE CB 1 1
7 13548 1 1 48 PHE CD1 C -7.988 -22.213 -4.840 1.00 . A A . 48 PHE CD1 1 1
7 13549 1 1 48 PHE CD2 C -7.350 -19.938 -4.508 1.00 . A A . 48 PHE CD2 1 1
7 13550 1 1 48 PHE CE1 C -6.673 -22.548 -5.103 1.00 . A A . 48 PHE CE1 1 1
7 13551 1 1 48 PHE CE2 C -6.033 -20.265 -4.772 1.00 . A A . 48 PHE CE2 1 1
7 13552 1 1 48 PHE CG C -8.342 -20.906 -4.542 1.00 . A A . 48 PHE CG 1 1
7 13553 1 1 48 PHE CZ C -5.695 -21.573 -5.069 1.00 . A A . 48 PHE CZ 1 1
7 13554 1 1 48 PHE H H -9.820 -18.912 -6.293 1.00 . A A . 48 PHE H 1 1
7 13555 1 1 48 PHE HA H -10.716 -21.616 -5.852 1.00 . A A . 48 PHE HA 1 1
7 13556 1 1 48 PHE HB2 H -9.778 -19.546 -3.844 1.00 . A A . 48 PHE HB2 1 1
7 13557 1 1 48 PHE HB3 H -10.127 -21.224 -3.472 1.00 . A A . 48 PHE HB3 1 1
7 13558 1 1 48 PHE HD1 H -8.753 -22.975 -4.869 1.00 . A A . 48 PHE HD1 1 1
7 13559 1 1 48 PHE HD2 H -7.613 -18.917 -4.276 1.00 . A A . 48 PHE HD2 1 1
7 13560 1 1 48 PHE HE1 H -6.411 -23.570 -5.334 1.00 . A A . 48 PHE HE1 1 1
7 13561 1 1 48 PHE HE2 H -5.270 -19.503 -4.745 1.00 . A A . 48 PHE HE2 1 1
7 13562 1 1 48 PHE HZ H -4.666 -21.832 -5.275 1.00 . A A . 48 PHE HZ 1 1
7 13563 1 1 48 PHE N N -10.366 -19.702 -6.476 1.00 . A A . 48 PHE N 1 1
7 13564 1 1 48 PHE O O -12.335 -19.337 -4.213 1.00 . A A . 48 PHE O 1 1
7 13565 1 1 49 THR C C -14.585 -21.389 -3.608 1.00 . A A . 49 THR C 1 1
7 13566 1 1 49 THR CA C -14.438 -20.823 -5.026 1.00 . A A . 49 THR CA 1 1
7 13567 1 1 49 THR CB C -15.508 -21.374 -6.022 1.00 . A A . 49 THR CB 1 1
7 13568 1 1 49 THR CG2 C -15.453 -22.897 -6.142 1.00 . A A . 49 THR CG2 1 1
7 13569 1 1 49 THR H H -12.889 -21.697 -6.148 1.00 . A A . 49 THR H 1 1
7 13570 1 1 49 THR HA H -14.550 -19.751 -4.937 1.00 . A A . 49 THR HA 1 1
7 13571 1 1 49 THR HB H -15.312 -20.934 -6.989 1.00 . A A . 49 THR HB 1 1
7 13572 1 1 49 THR HG1 H -16.735 -20.083 -5.212 1.00 . A A . 49 THR HG1 1 1
7 13573 1 1 49 THR HG21 H -15.641 -23.340 -5.176 1.00 . A A . 49 THR HG21 1 1
7 13574 1 1 49 THR HG22 H -14.476 -23.196 -6.494 1.00 . A A . 49 THR HG22 1 1
7 13575 1 1 49 THR HG23 H -16.204 -23.229 -6.843 1.00 . A A . 49 THR HG23 1 1
7 13576 1 1 49 THR N N -13.096 -21.027 -5.465 1.00 . A A . 49 THR N 1 1
7 13577 1 1 49 THR O O -14.050 -22.465 -3.286 1.00 . A A . 49 THR O 1 1
7 13578 1 1 49 THR OG1 O -16.818 -20.970 -5.607 1.00 . A A . 49 THR OG1 1 1
7 13579 1 1 50 GLY C C -14.234 -20.118 -0.635 1.00 . A A . 50 GLY C 1 1
7 13580 1 1 50 GLY CA C -15.289 -20.930 -1.358 1.00 . A A . 50 GLY CA 1 1
7 13581 1 1 50 GLY H H -15.668 -19.805 -3.089 1.00 . A A . 50 GLY H 1 1
7 13582 1 1 50 GLY HA2 H -16.271 -20.681 -0.983 1.00 . A A . 50 GLY HA2 1 1
7 13583 1 1 50 GLY HA3 H -15.089 -21.981 -1.203 1.00 . A A . 50 GLY HA3 1 1
7 13584 1 1 50 GLY N N -15.218 -20.624 -2.760 1.00 . A A . 50 GLY N 1 1
7 13585 1 1 50 GLY O O -14.232 -19.995 0.587 1.00 . A A . 50 GLY O 1 1
7 13586 1 1 51 GLY C C -12.436 -17.324 -1.330 1.00 . A A . 51 GLY C 1 1
7 13587 1 1 51 GLY CA C -12.263 -18.756 -0.937 1.00 . A A . 51 GLY CA 1 1
7 13588 1 1 51 GLY H H -13.404 -19.745 -2.389 1.00 . A A . 51 GLY H 1 1
7 13589 1 1 51 GLY HA2 H -12.139 -18.845 0.131 1.00 . A A . 51 GLY HA2 1 1
7 13590 1 1 51 GLY HA3 H -11.384 -19.105 -1.452 1.00 . A A . 51 GLY HA3 1 1
7 13591 1 1 51 GLY N N -13.327 -19.571 -1.426 1.00 . A A . 51 GLY N 1 1
7 13592 1 1 51 GLY O O -11.816 -16.427 -0.752 1.00 . A A . 51 GLY O 1 1
7 13593 1 1 52 GLU C C -14.239 -14.930 -1.801 1.00 . A A . 52 GLU C 1 1
7 13594 1 1 52 GLU CA C -13.537 -15.794 -2.839 1.00 . A A . 52 GLU CA 1 1
7 13595 1 1 52 GLU CB C -14.356 -15.855 -4.157 1.00 . A A . 52 GLU CB 1 1
7 13596 1 1 52 GLU CD C -16.028 -17.673 -3.530 1.00 . A A . 52 GLU CD 1 1
7 13597 1 1 52 GLU CG C -15.822 -16.268 -4.008 1.00 . A A . 52 GLU CG 1 1
7 13598 1 1 52 GLU H H -13.842 -17.855 -2.619 1.00 . A A . 52 GLU H 1 1
7 13599 1 1 52 GLU HA H -12.568 -15.367 -3.047 1.00 . A A . 52 GLU HA 1 1
7 13600 1 1 52 GLU HB2 H -14.337 -14.880 -4.618 1.00 . A A . 52 GLU HB2 1 1
7 13601 1 1 52 GLU HB3 H -13.874 -16.557 -4.822 1.00 . A A . 52 GLU HB3 1 1
7 13602 1 1 52 GLU HG2 H -16.221 -15.639 -3.229 1.00 . A A . 52 GLU HG2 1 1
7 13603 1 1 52 GLU HG3 H -16.338 -16.119 -4.942 1.00 . A A . 52 GLU HG3 1 1
7 13604 1 1 52 GLU N N -13.300 -17.104 -2.292 1.00 . A A . 52 GLU N 1 1
7 13605 1 1 52 GLU O O -14.110 -13.699 -1.800 1.00 . A A . 52 GLU O 1 1
7 13606 1 1 52 GLU OE1 O -15.928 -17.900 -2.324 1.00 . A A . 52 GLU OE1 1 1
7 13607 1 1 52 GLU OE2 O -16.256 -18.563 -4.348 1.00 . A A . 52 GLU OE2 1 1
7 13608 1 1 53 ASP C C -14.651 -14.334 1.109 1.00 . A A . 53 ASP C 1 1
7 13609 1 1 53 ASP CA C -15.656 -14.971 0.175 1.00 . A A . 53 ASP CA 1 1
7 13610 1 1 53 ASP CB C -16.490 -16.006 0.942 1.00 . A A . 53 ASP CB 1 1
7 13611 1 1 53 ASP CG C -17.211 -15.394 2.123 1.00 . A A . 53 ASP CG 1 1
7 13612 1 1 53 ASP H H -15.118 -16.558 -1.108 1.00 . A A . 53 ASP H 1 1
7 13613 1 1 53 ASP HA H -16.320 -14.210 -0.207 1.00 . A A . 53 ASP HA 1 1
7 13614 1 1 53 ASP HB2 H -17.225 -16.432 0.277 1.00 . A A . 53 ASP HB2 1 1
7 13615 1 1 53 ASP HB3 H -15.839 -16.789 1.303 1.00 . A A . 53 ASP HB3 1 1
7 13616 1 1 53 ASP N N -14.985 -15.595 -0.941 1.00 . A A . 53 ASP N 1 1
7 13617 1 1 53 ASP O O -14.590 -13.104 1.243 1.00 . A A . 53 ASP O 1 1
7 13618 1 1 53 ASP OD1 O -18.244 -14.707 1.894 1.00 . A A . 53 ASP OD1 1 1
7 13619 1 1 53 ASP OD2 O -16.752 -15.560 3.246 1.00 . A A . 53 ASP OD2 1 1
7 13620 1 1 54 ALA C C -11.774 -13.823 2.065 1.00 . A A . 54 ALA C 1 1
7 13621 1 1 54 ALA CA C -12.837 -14.739 2.649 1.00 . A A . 54 ALA CA 1 1
7 13622 1 1 54 ALA CB C -12.204 -15.924 3.340 1.00 . A A . 54 ALA CB 1 1
7 13623 1 1 54 ALA H H -13.877 -16.114 1.437 1.00 . A A . 54 ALA H 1 1
7 13624 1 1 54 ALA HA H -13.375 -14.178 3.399 1.00 . A A . 54 ALA HA 1 1
7 13625 1 1 54 ALA HB1 H -11.611 -16.483 2.632 1.00 . A A . 54 ALA HB1 1 1
7 13626 1 1 54 ALA HB2 H -12.980 -16.549 3.755 1.00 . A A . 54 ALA HB2 1 1
7 13627 1 1 54 ALA HB3 H -11.571 -15.555 4.135 1.00 . A A . 54 ALA HB3 1 1
7 13628 1 1 54 ALA N N -13.808 -15.167 1.675 1.00 . A A . 54 ALA N 1 1
7 13629 1 1 54 ALA O O -11.244 -12.977 2.782 1.00 . A A . 54 ALA O 1 1
7 13630 1 1 55 GLN C C -10.962 -11.659 0.161 1.00 . A A . 55 GLN C 1 1
7 13631 1 1 55 GLN CA C -10.446 -13.095 0.167 1.00 . A A . 55 GLN CA 1 1
7 13632 1 1 55 GLN CB C -10.009 -13.540 -1.253 1.00 . A A . 55 GLN CB 1 1
7 13633 1 1 55 GLN CD C -10.526 -13.722 -3.729 1.00 . A A . 55 GLN CD 1 1
7 13634 1 1 55 GLN CG C -10.997 -13.238 -2.370 1.00 . A A . 55 GLN CG 1 1
7 13635 1 1 55 GLN H H -11.883 -14.678 0.236 1.00 . A A . 55 GLN H 1 1
7 13636 1 1 55 GLN HA H -9.597 -13.121 0.834 1.00 . A A . 55 GLN HA 1 1
7 13637 1 1 55 GLN HB2 H -9.080 -13.047 -1.497 1.00 . A A . 55 GLN HB2 1 1
7 13638 1 1 55 GLN HB3 H -9.834 -14.605 -1.235 1.00 . A A . 55 GLN HB3 1 1
7 13639 1 1 55 GLN HE21 H -12.388 -13.880 -4.343 1.00 . A A . 55 GLN HE21 1 1
7 13640 1 1 55 GLN HE22 H -11.172 -14.339 -5.484 1.00 . A A . 55 GLN HE22 1 1
7 13641 1 1 55 GLN HG2 H -11.943 -13.701 -2.134 1.00 . A A . 55 GLN HG2 1 1
7 13642 1 1 55 GLN HG3 H -11.137 -12.167 -2.415 1.00 . A A . 55 GLN HG3 1 1
7 13643 1 1 55 GLN N N -11.455 -13.970 0.767 1.00 . A A . 55 GLN N 1 1
7 13644 1 1 55 GLN NE2 N -11.453 -14.002 -4.601 1.00 . A A . 55 GLN NE2 1 1
7 13645 1 1 55 GLN O O -10.203 -10.721 0.336 1.00 . A A . 55 GLN O 1 1
7 13646 1 1 55 GLN OE1 O -9.341 -13.805 -4.000 1.00 . A A . 55 GLN OE1 1 1
7 13647 1 1 56 TYR C C -12.970 -9.801 1.495 1.00 . A A . 56 TYR C 1 1
7 13648 1 1 56 TYR CA C -12.875 -10.202 0.080 1.00 . A A . 56 TYR CA 1 1
7 13649 1 1 56 TYR CB C -14.296 -10.174 -0.493 1.00 . A A . 56 TYR CB 1 1
7 13650 1 1 56 TYR CD1 C -15.554 -8.369 0.917 1.00 . A A . 56 TYR CD1 1 1
7 13651 1 1 56 TYR CD2 C -15.265 -8.022 -1.426 1.00 . A A . 56 TYR CD2 1 1
7 13652 1 1 56 TYR CE1 C -16.255 -7.203 1.004 1.00 . A A . 56 TYR CE1 1 1
7 13653 1 1 56 TYR CE2 C -15.954 -6.840 -1.312 1.00 . A A . 56 TYR CE2 1 1
7 13654 1 1 56 TYR CG C -15.032 -8.817 -0.330 1.00 . A A . 56 TYR CG 1 1
7 13655 1 1 56 TYR CZ C -16.447 -6.444 -0.096 1.00 . A A . 56 TYR CZ 1 1
7 13656 1 1 56 TYR H H -12.840 -12.292 -0.146 1.00 . A A . 56 TYR H 1 1
7 13657 1 1 56 TYR HA H -12.266 -9.499 -0.466 1.00 . A A . 56 TYR HA 1 1
7 13658 1 1 56 TYR HB2 H -14.246 -10.392 -1.550 1.00 . A A . 56 TYR HB2 1 1
7 13659 1 1 56 TYR HB3 H -14.887 -10.932 -0.003 1.00 . A A . 56 TYR HB3 1 1
7 13660 1 1 56 TYR HD1 H -15.380 -8.909 1.846 1.00 . A A . 56 TYR HD1 1 1
7 13661 1 1 56 TYR HD2 H -14.879 -8.328 -2.386 1.00 . A A . 56 TYR HD2 1 1
7 13662 1 1 56 TYR HE1 H -16.650 -6.878 1.956 1.00 . A A . 56 TYR HE1 1 1
7 13663 1 1 56 TYR HE2 H -16.113 -6.224 -2.185 1.00 . A A . 56 TYR HE2 1 1
7 13664 1 1 56 TYR HH H -16.796 -4.753 0.715 1.00 . A A . 56 TYR HH 1 1
7 13665 1 1 56 TYR N N -12.275 -11.505 0.005 1.00 . A A . 56 TYR N 1 1
7 13666 1 1 56 TYR O O -12.514 -8.747 1.864 1.00 . A A . 56 TYR O 1 1
7 13667 1 1 56 TYR OH O -17.164 -5.290 0.010 1.00 . A A . 56 TYR OH 1 1
7 13668 1 1 57 ASP C C -12.759 -10.007 4.540 1.00 . A A . 57 ASP C 1 1
7 13669 1 1 57 ASP CA C -13.927 -10.295 3.637 1.00 . A A . 57 ASP CA 1 1
7 13670 1 1 57 ASP CB C -15.039 -11.148 4.240 1.00 . A A . 57 ASP CB 1 1
7 13671 1 1 57 ASP CG C -16.420 -10.576 3.885 1.00 . A A . 57 ASP CG 1 1
7 13672 1 1 57 ASP H H -13.884 -11.515 1.937 1.00 . A A . 57 ASP H 1 1
7 13673 1 1 57 ASP HA H -14.346 -9.309 3.509 1.00 . A A . 57 ASP HA 1 1
7 13674 1 1 57 ASP HB2 H -14.966 -12.153 3.852 1.00 . A A . 57 ASP HB2 1 1
7 13675 1 1 57 ASP HB3 H -14.940 -11.162 5.314 1.00 . A A . 57 ASP HB3 1 1
7 13676 1 1 57 ASP N N -13.603 -10.636 2.281 1.00 . A A . 57 ASP N 1 1
7 13677 1 1 57 ASP O O -12.900 -9.256 5.480 1.00 . A A . 57 ASP O 1 1
7 13678 1 1 57 ASP OD1 O -16.881 -10.646 2.698 1.00 . A A . 57 ASP OD1 1 1
7 13679 1 1 57 ASP OD2 O -17.058 -9.971 4.761 1.00 . A A . 57 ASP OD2 1 1
7 13680 1 1 58 ALA C C -9.993 -8.721 4.572 1.00 . A A . 58 ALA C 1 1
7 13681 1 1 58 ALA CA C -10.374 -10.169 4.932 1.00 . A A . 58 ALA CA 1 1
7 13682 1 1 58 ALA CB C -9.238 -11.119 4.585 1.00 . A A . 58 ALA CB 1 1
7 13683 1 1 58 ALA H H -11.557 -11.212 3.502 1.00 . A A . 58 ALA H 1 1
7 13684 1 1 58 ALA HA H -10.580 -10.225 5.992 1.00 . A A . 58 ALA HA 1 1
7 13685 1 1 58 ALA HB1 H -9.028 -11.055 3.528 1.00 . A A . 58 ALA HB1 1 1
7 13686 1 1 58 ALA HB2 H -9.524 -12.130 4.834 1.00 . A A . 58 ALA HB2 1 1
7 13687 1 1 58 ALA HB3 H -8.355 -10.847 5.145 1.00 . A A . 58 ALA HB3 1 1
7 13688 1 1 58 ALA N N -11.592 -10.537 4.216 1.00 . A A . 58 ALA N 1 1
7 13689 1 1 58 ALA O O -9.563 -7.941 5.419 1.00 . A A . 58 ALA O 1 1
7 13690 1 1 59 ILE C C -11.000 -6.064 3.348 1.00 . A A . 59 ILE C 1 1
7 13691 1 1 59 ILE CA C -9.941 -7.028 2.805 1.00 . A A . 59 ILE CA 1 1
7 13692 1 1 59 ILE CB C -9.958 -7.000 1.243 1.00 . A A . 59 ILE CB 1 1
7 13693 1 1 59 ILE CD1 C -8.791 -7.918 -0.849 1.00 . A A . 59 ILE CD1 1 1
7 13694 1 1 59 ILE CG1 C -8.809 -7.845 0.670 1.00 . A A . 59 ILE CG1 1 1
7 13695 1 1 59 ILE CG2 C -9.899 -5.572 0.708 1.00 . A A . 59 ILE CG2 1 1
7 13696 1 1 59 ILE H H -10.564 -9.045 2.695 1.00 . A A . 59 ILE H 1 1
7 13697 1 1 59 ILE HA H -8.968 -6.717 3.155 1.00 . A A . 59 ILE HA 1 1
7 13698 1 1 59 ILE HB H -10.895 -7.430 0.920 1.00 . A A . 59 ILE HB 1 1
7 13699 1 1 59 ILE HD11 H -8.689 -6.923 -1.256 1.00 . A A . 59 ILE HD11 1 1
7 13700 1 1 59 ILE HD12 H -9.715 -8.355 -1.197 1.00 . A A . 59 ILE HD12 1 1
7 13701 1 1 59 ILE HD13 H -7.960 -8.528 -1.172 1.00 . A A . 59 ILE HD13 1 1
7 13702 1 1 59 ILE HG12 H -7.867 -7.421 0.988 1.00 . A A . 59 ILE HG12 1 1
7 13703 1 1 59 ILE HG13 H -8.890 -8.852 1.052 1.00 . A A . 59 ILE HG13 1 1
7 13704 1 1 59 ILE HG21 H -8.992 -5.100 1.056 1.00 . A A . 59 ILE HG21 1 1
7 13705 1 1 59 ILE HG22 H -10.753 -5.017 1.069 1.00 . A A . 59 ILE HG22 1 1
7 13706 1 1 59 ILE HG23 H -9.908 -5.587 -0.371 1.00 . A A . 59 ILE HG23 1 1
7 13707 1 1 59 ILE N N -10.201 -8.371 3.311 1.00 . A A . 59 ILE N 1 1
7 13708 1 1 59 ILE O O -10.697 -4.942 3.736 1.00 . A A . 59 ILE O 1 1
7 13709 1 1 60 TYR C C -13.129 -5.486 5.354 1.00 . A A . 60 TYR C 1 1
7 13710 1 1 60 TYR CA C -13.343 -5.749 3.901 1.00 . A A . 60 TYR CA 1 1
7 13711 1 1 60 TYR CB C -14.646 -6.476 3.711 1.00 . A A . 60 TYR CB 1 1
7 13712 1 1 60 TYR CD1 C -16.376 -4.643 3.536 1.00 . A A . 60 TYR CD1 1 1
7 13713 1 1 60 TYR CD2 C -16.437 -6.094 5.430 1.00 . A A . 60 TYR CD2 1 1
7 13714 1 1 60 TYR CE1 C -17.469 -3.959 4.027 1.00 . A A . 60 TYR CE1 1 1
7 13715 1 1 60 TYR CE2 C -17.521 -5.418 5.923 1.00 . A A . 60 TYR CE2 1 1
7 13716 1 1 60 TYR CG C -15.841 -5.722 4.235 1.00 . A A . 60 TYR CG 1 1
7 13717 1 1 60 TYR CZ C -18.032 -4.356 5.224 1.00 . A A . 60 TYR CZ 1 1
7 13718 1 1 60 TYR H H -12.391 -7.434 3.037 1.00 . A A . 60 TYR H 1 1
7 13719 1 1 60 TYR HA H -13.374 -4.817 3.359 1.00 . A A . 60 TYR HA 1 1
7 13720 1 1 60 TYR HB2 H -14.789 -6.659 2.657 1.00 . A A . 60 TYR HB2 1 1
7 13721 1 1 60 TYR HB3 H -14.593 -7.420 4.232 1.00 . A A . 60 TYR HB3 1 1
7 13722 1 1 60 TYR HD1 H -15.911 -4.334 2.609 1.00 . A A . 60 TYR HD1 1 1
7 13723 1 1 60 TYR HD2 H -16.029 -6.931 5.978 1.00 . A A . 60 TYR HD2 1 1
7 13724 1 1 60 TYR HE1 H -17.889 -3.123 3.482 1.00 . A A . 60 TYR HE1 1 1
7 13725 1 1 60 TYR HE2 H -17.969 -5.720 6.859 1.00 . A A . 60 TYR HE2 1 1
7 13726 1 1 60 TYR HH H -18.905 -3.444 6.644 1.00 . A A . 60 TYR HH 1 1
7 13727 1 1 60 TYR N N -12.236 -6.527 3.385 1.00 . A A . 60 TYR N 1 1
7 13728 1 1 60 TYR O O -13.318 -4.367 5.833 1.00 . A A . 60 TYR O 1 1
7 13729 1 1 60 TYR OH O -19.097 -3.678 5.724 1.00 . A A . 60 TYR OH 1 1
7 13730 1 1 61 ASN C C -11.307 -5.328 7.682 1.00 . A A . 61 ASN C 1 1
7 13731 1 1 61 ASN CA C -12.379 -6.439 7.483 1.00 . A A . 61 ASN CA 1 1
7 13732 1 1 61 ASN CB C -11.829 -7.798 7.994 1.00 . A A . 61 ASN CB 1 1
7 13733 1 1 61 ASN CG C -11.696 -7.948 9.536 1.00 . A A . 61 ASN CG 1 1
7 13734 1 1 61 ASN H H -12.824 -7.396 5.554 1.00 . A A . 61 ASN H 1 1
7 13735 1 1 61 ASN HA H -13.263 -6.170 8.042 1.00 . A A . 61 ASN HA 1 1
7 13736 1 1 61 ASN HB2 H -12.483 -8.585 7.648 1.00 . A A . 61 ASN HB2 1 1
7 13737 1 1 61 ASN HB3 H -10.854 -7.952 7.554 1.00 . A A . 61 ASN HB3 1 1
7 13738 1 1 61 ASN HD21 H -11.371 -5.999 9.836 1.00 . A A . 61 ASN HD21 1 1
7 13739 1 1 61 ASN HD22 H -11.387 -7.017 11.232 1.00 . A A . 61 ASN HD22 1 1
7 13740 1 1 61 ASN N N -12.758 -6.532 6.043 1.00 . A A . 61 ASN N 1 1
7 13741 1 1 61 ASN ND2 N -11.462 -6.880 10.267 1.00 . A A . 61 ASN ND2 1 1
7 13742 1 1 61 ASN O O -11.277 -4.668 8.712 1.00 . A A . 61 ASN O 1 1
7 13743 1 1 61 ASN OD1 O -11.807 -9.048 10.055 1.00 . A A . 61 ASN OD1 1 1
7 13744 1 1 62 ASN C C -10.034 -2.699 6.504 1.00 . A A . 62 ASN C 1 1
7 13745 1 1 62 ASN CA C -9.422 -4.095 6.734 1.00 . A A . 62 ASN CA 1 1
7 13746 1 1 62 ASN CB C -8.305 -4.385 5.705 1.00 . A A . 62 ASN CB 1 1
7 13747 1 1 62 ASN CG C -7.193 -3.323 5.635 1.00 . A A . 62 ASN CG 1 1
7 13748 1 1 62 ASN H H -10.500 -5.731 5.909 1.00 . A A . 62 ASN H 1 1
7 13749 1 1 62 ASN HA H -8.994 -4.113 7.725 1.00 . A A . 62 ASN HA 1 1
7 13750 1 1 62 ASN HB2 H -7.843 -5.329 5.951 1.00 . A A . 62 ASN HB2 1 1
7 13751 1 1 62 ASN HB3 H -8.758 -4.468 4.727 1.00 . A A . 62 ASN HB3 1 1
7 13752 1 1 62 ASN HD21 H -7.376 -2.869 7.566 1.00 . A A . 62 ASN HD21 1 1
7 13753 1 1 62 ASN HD22 H -6.194 -1.988 6.668 1.00 . A A . 62 ASN HD22 1 1
7 13754 1 1 62 ASN N N -10.448 -5.142 6.691 1.00 . A A . 62 ASN N 1 1
7 13755 1 1 62 ASN ND2 N -6.891 -2.670 6.738 1.00 . A A . 62 ASN ND2 1 1
7 13756 1 1 62 ASN O O -9.738 -1.771 7.246 1.00 . A A . 62 ASN O 1 1
7 13757 1 1 62 ASN OD1 O -6.601 -3.110 4.582 1.00 . A A . 62 ASN OD1 1 1
7 13758 1 1 63 VAL C C -12.520 -0.816 6.255 1.00 . A A . 63 VAL C 1 1
7 13759 1 1 63 VAL CA C -11.529 -1.273 5.180 1.00 . A A . 63 VAL CA 1 1
7 13760 1 1 63 VAL CB C -12.161 -1.172 3.705 1.00 . A A . 63 VAL CB 1 1
7 13761 1 1 63 VAL CG1 C -12.630 -2.486 3.186 1.00 . A A . 63 VAL CG1 1 1
7 13762 1 1 63 VAL CG2 C -13.333 -0.193 3.639 1.00 . A A . 63 VAL CG2 1 1
7 13763 1 1 63 VAL H H -11.057 -3.357 4.925 1.00 . A A . 63 VAL H 1 1
7 13764 1 1 63 VAL HA H -10.718 -0.559 5.233 1.00 . A A . 63 VAL HA 1 1
7 13765 1 1 63 VAL HB H -11.416 -0.839 3.005 1.00 . A A . 63 VAL HB 1 1
7 13766 1 1 63 VAL HG11 H -13.407 -2.869 3.829 1.00 . A A . 63 VAL HG11 1 1
7 13767 1 1 63 VAL HG12 H -11.776 -3.147 3.159 1.00 . A A . 63 VAL HG12 1 1
7 13768 1 1 63 VAL HG13 H -13.002 -2.335 2.182 1.00 . A A . 63 VAL HG13 1 1
7 13769 1 1 63 VAL HG21 H -13.648 -0.085 2.611 1.00 . A A . 63 VAL HG21 1 1
7 13770 1 1 63 VAL HG22 H -13.036 0.773 4.017 1.00 . A A . 63 VAL HG22 1 1
7 13771 1 1 63 VAL HG23 H -14.179 -0.570 4.201 1.00 . A A . 63 VAL HG23 1 1
7 13772 1 1 63 VAL N N -10.880 -2.566 5.481 1.00 . A A . 63 VAL N 1 1
7 13773 1 1 63 VAL O O -12.481 0.335 6.701 1.00 . A A . 63 VAL O 1 1
7 13774 1 1 64 THR C C -14.012 -1.425 9.051 1.00 . A A . 64 THR C 1 1
7 13775 1 1 64 THR CA C -14.399 -1.279 7.591 1.00 . A A . 64 THR CA 1 1
7 13776 1 1 64 THR CB C -15.741 -1.952 7.301 1.00 . A A . 64 THR CB 1 1
7 13777 1 1 64 THR CG2 C -16.315 -1.436 5.996 1.00 . A A . 64 THR CG2 1 1
7 13778 1 1 64 THR H H -13.315 -2.619 6.374 1.00 . A A . 64 THR H 1 1
7 13779 1 1 64 THR HA H -14.534 -0.221 7.416 1.00 . A A . 64 THR HA 1 1
7 13780 1 1 64 THR HB H -16.428 -1.717 8.101 1.00 . A A . 64 THR HB 1 1
7 13781 1 1 64 THR HG1 H -14.643 -3.585 7.374 1.00 . A A . 64 THR HG1 1 1
7 13782 1 1 64 THR HG21 H -15.646 -1.683 5.186 1.00 . A A . 64 THR HG21 1 1
7 13783 1 1 64 THR HG22 H -16.442 -0.364 6.048 1.00 . A A . 64 THR HG22 1 1
7 13784 1 1 64 THR HG23 H -17.274 -1.901 5.820 1.00 . A A . 64 THR HG23 1 1
7 13785 1 1 64 THR N N -13.384 -1.687 6.675 1.00 . A A . 64 THR N 1 1
7 13786 1 1 64 THR O O -13.669 -2.504 9.516 1.00 . A A . 64 THR O 1 1
7 13787 1 1 64 THR OG1 O -15.570 -3.368 7.231 1.00 . A A . 64 THR OG1 1 1
7 13788 1 1 65 LYS C C -15.070 -0.776 12.029 1.00 . A A . 65 LYS C 1 1
7 13789 1 1 65 LYS CA C -13.850 -0.274 11.218 1.00 . A A . 65 LYS CA 1 1
7 13790 1 1 65 LYS CB C -13.466 1.183 11.680 1.00 . A A . 65 LYS CB 1 1
7 13791 1 1 65 LYS CD C -14.530 2.807 10.031 1.00 . A A . 65 LYS CD 1 1
7 13792 1 1 65 LYS CE C -15.890 3.324 9.611 1.00 . A A . 65 LYS CE 1 1
7 13793 1 1 65 LYS CG C -14.546 2.264 11.451 1.00 . A A . 65 LYS CG 1 1
7 13794 1 1 65 LYS H H -14.417 0.468 9.284 1.00 . A A . 65 LYS H 1 1
7 13795 1 1 65 LYS HA H -13.017 -0.935 11.409 1.00 . A A . 65 LYS HA 1 1
7 13796 1 1 65 LYS HB2 H -13.247 1.160 12.737 1.00 . A A . 65 LYS HB2 1 1
7 13797 1 1 65 LYS HB3 H -12.573 1.482 11.152 1.00 . A A . 65 LYS HB3 1 1
7 13798 1 1 65 LYS HD2 H -13.837 3.635 10.000 1.00 . A A . 65 LYS HD2 1 1
7 13799 1 1 65 LYS HD3 H -14.198 2.057 9.332 1.00 . A A . 65 LYS HD3 1 1
7 13800 1 1 65 LYS HE2 H -15.859 3.543 8.555 1.00 . A A . 65 LYS HE2 1 1
7 13801 1 1 65 LYS HE3 H -16.610 2.534 9.773 1.00 . A A . 65 LYS HE3 1 1
7 13802 1 1 65 LYS HG2 H -15.515 1.830 11.643 1.00 . A A . 65 LYS HG2 1 1
7 13803 1 1 65 LYS HG3 H -14.375 3.076 12.144 1.00 . A A . 65 LYS HG3 1 1
7 13804 1 1 65 LYS HZ1 H -16.222 4.506 11.338 1.00 . A A . 65 LYS HZ1 1 1
7 13805 1 1 65 LYS HZ2 H -17.348 4.658 10.050 1.00 . A A . 65 LYS HZ2 1 1
7 13806 1 1 65 LYS HZ3 H -15.805 5.334 9.892 1.00 . A A . 65 LYS HZ3 1 1
7 13807 1 1 65 LYS N N -14.135 -0.331 9.774 1.00 . A A . 65 LYS N 1 1
7 13808 1 1 65 LYS NZ N -16.340 4.534 10.310 1.00 . A A . 65 LYS NZ 1 1
7 13809 1 1 65 LYS O O -15.300 -0.344 13.151 1.00 . A A . 65 LYS O 1 1
7 13810 1 1 66 GLY C C -18.254 -1.560 11.600 1.00 . A A . 66 GLY C 1 1
7 13811 1 1 66 GLY CA C -16.996 -2.228 12.117 1.00 . A A . 66 GLY CA 1 1
7 13812 1 1 66 GLY H H -15.486 -2.099 10.620 1.00 . A A . 66 GLY H 1 1
7 13813 1 1 66 GLY HA2 H -17.065 -3.292 11.943 1.00 . A A . 66 GLY HA2 1 1
7 13814 1 1 66 GLY HA3 H -16.917 -2.050 13.179 1.00 . A A . 66 GLY HA3 1 1
7 13815 1 1 66 GLY N N -15.803 -1.719 11.466 1.00 . A A . 66 GLY N 1 1
7 13816 1 1 66 GLY O O -19.240 -1.441 12.310 1.00 . A A . 66 GLY O 1 1
7 13817 1 1 67 GLU C C -19.735 -1.303 8.521 1.00 . A A . 67 GLU C 1 1
7 13818 1 1 67 GLU CA C -19.332 -0.464 9.737 1.00 . A A . 67 GLU CA 1 1
7 13819 1 1 67 GLU CB C -18.890 0.956 9.333 1.00 . A A . 67 GLU CB 1 1
7 13820 1 1 67 GLU CD C -19.464 3.316 8.660 1.00 . A A . 67 GLU CD 1 1
7 13821 1 1 67 GLU CG C -20.009 1.932 8.977 1.00 . A A . 67 GLU CG 1 1
7 13822 1 1 67 GLU H H -17.421 -1.307 9.815 1.00 . A A . 67 GLU H 1 1
7 13823 1 1 67 GLU HA H -20.150 -0.417 10.442 1.00 . A A . 67 GLU HA 1 1
7 13824 1 1 67 GLU HB2 H -18.344 1.380 10.163 1.00 . A A . 67 GLU HB2 1 1
7 13825 1 1 67 GLU HB3 H -18.222 0.879 8.488 1.00 . A A . 67 GLU HB3 1 1
7 13826 1 1 67 GLU HG2 H -20.535 1.559 8.111 1.00 . A A . 67 GLU HG2 1 1
7 13827 1 1 67 GLU HG3 H -20.690 2.009 9.811 1.00 . A A . 67 GLU HG3 1 1
7 13828 1 1 67 GLU N N -18.214 -1.135 10.360 1.00 . A A . 67 GLU N 1 1
7 13829 1 1 67 GLU O O -18.908 -2.074 8.011 1.00 . A A . 67 GLU O 1 1
7 13830 1 1 67 GLU OE1 O -18.842 3.939 9.554 1.00 . A A . 67 GLU OE1 1 1
7 13831 1 1 67 GLU OE2 O -19.593 3.770 7.509 1.00 . A A . 67 GLU OE2 1 1
7 13832 1 1 68 ASN C C -21.388 -1.178 5.680 1.00 . A A . 68 ASN C 1 1
7 13833 1 1 68 ASN CA C -21.410 -1.998 6.936 1.00 . A A . 68 ASN CA 1 1
7 13834 1 1 68 ASN CB C -22.815 -2.606 7.128 1.00 . A A . 68 ASN CB 1 1
7 13835 1 1 68 ASN CG C -23.269 -3.442 5.906 1.00 . A A . 68 ASN CG 1 1
7 13836 1 1 68 ASN H H -21.590 -0.570 8.492 1.00 . A A . 68 ASN H 1 1
7 13837 1 1 68 ASN HA H -20.700 -2.804 6.818 1.00 . A A . 68 ASN HA 1 1
7 13838 1 1 68 ASN HB2 H -22.805 -3.247 7.997 1.00 . A A . 68 ASN HB2 1 1
7 13839 1 1 68 ASN HB3 H -23.527 -1.810 7.280 1.00 . A A . 68 ASN HB3 1 1
7 13840 1 1 68 ASN HD21 H -24.111 -1.849 5.065 1.00 . A A . 68 ASN HD21 1 1
7 13841 1 1 68 ASN HD22 H -24.244 -3.277 4.143 1.00 . A A . 68 ASN HD22 1 1
7 13842 1 1 68 ASN N N -20.969 -1.205 8.081 1.00 . A A . 68 ASN N 1 1
7 13843 1 1 68 ASN ND2 N -23.938 -2.807 4.954 1.00 . A A . 68 ASN ND2 1 1
7 13844 1 1 68 ASN O O -22.236 -0.296 5.488 1.00 . A A . 68 ASN O 1 1
7 13845 1 1 68 ASN OD1 O -23.012 -4.644 5.836 1.00 . A A . 68 ASN OD1 1 1
7 13846 1 1 69 GLY C C -19.238 0.144 3.574 1.00 . A A . 69 GLY C 1 1
7 13847 1 1 69 GLY CA C -20.367 -0.794 3.615 1.00 . A A . 69 GLY CA 1 1
7 13848 1 1 69 GLY H H -19.677 -2.036 5.094 1.00 . A A . 69 GLY H 1 1
7 13849 1 1 69 GLY HA2 H -20.249 -1.532 2.834 1.00 . A A . 69 GLY HA2 1 1
7 13850 1 1 69 GLY HA3 H -21.283 -0.245 3.455 1.00 . A A . 69 GLY HA3 1 1
7 13851 1 1 69 GLY N N -20.423 -1.438 4.850 1.00 . A A . 69 GLY N 1 1
7 13852 1 1 69 GLY O O -18.699 0.550 4.607 1.00 . A A . 69 GLY O 1 1
7 13853 1 1 70 VAL C C -18.324 2.742 1.978 1.00 . A A . 70 VAL C 1 1
7 13854 1 1 70 VAL CA C -17.781 1.360 2.247 1.00 . A A . 70 VAL CA 1 1
7 13855 1 1 70 VAL CB C -16.820 0.859 1.156 1.00 . A A . 70 VAL CB 1 1
7 13856 1 1 70 VAL CG1 C -16.142 -0.407 1.624 1.00 . A A . 70 VAL CG1 1 1
7 13857 1 1 70 VAL CG2 C -17.584 0.561 -0.078 1.00 . A A . 70 VAL CG2 1 1
7 13858 1 1 70 VAL H H -19.380 0.189 1.640 1.00 . A A . 70 VAL H 1 1
7 13859 1 1 70 VAL HA H -17.260 1.383 3.192 1.00 . A A . 70 VAL HA 1 1
7 13860 1 1 70 VAL HB H -16.080 1.610 0.928 1.00 . A A . 70 VAL HB 1 1
7 13861 1 1 70 VAL HG11 H -15.652 -0.218 2.566 1.00 . A A . 70 VAL HG11 1 1
7 13862 1 1 70 VAL HG12 H -15.415 -0.721 0.891 1.00 . A A . 70 VAL HG12 1 1
7 13863 1 1 70 VAL HG13 H -16.883 -1.182 1.754 1.00 . A A . 70 VAL HG13 1 1
7 13864 1 1 70 VAL HG21 H -16.920 0.288 -0.883 1.00 . A A . 70 VAL HG21 1 1
7 13865 1 1 70 VAL HG22 H -18.115 1.475 -0.305 1.00 . A A . 70 VAL HG22 1 1
7 13866 1 1 70 VAL HG23 H -18.289 -0.225 0.152 1.00 . A A . 70 VAL HG23 1 1
7 13867 1 1 70 VAL N N -18.860 0.488 2.421 1.00 . A A . 70 VAL N 1 1
7 13868 1 1 70 VAL O O -18.791 3.080 0.894 1.00 . A A . 70 VAL O 1 1
7 13869 1 1 71 SER C C -17.794 5.805 2.641 1.00 . A A . 71 SER C 1 1
7 13870 1 1 71 SER CA C -18.879 4.792 2.947 1.00 . A A . 71 SER CA 1 1
7 13871 1 1 71 SER CB C -19.521 5.018 4.284 1.00 . A A . 71 SER CB 1 1
7 13872 1 1 71 SER H H -17.992 3.178 3.848 1.00 . A A . 71 SER H 1 1
7 13873 1 1 71 SER HA H -19.647 4.825 2.190 1.00 . A A . 71 SER HA 1 1
7 13874 1 1 71 SER HB2 H -19.960 6.001 4.335 1.00 . A A . 71 SER HB2 1 1
7 13875 1 1 71 SER HB3 H -20.270 4.241 4.339 1.00 . A A . 71 SER HB3 1 1
7 13876 1 1 71 SER HG H -19.079 4.541 6.131 1.00 . A A . 71 SER HG 1 1
7 13877 1 1 71 SER N N -18.338 3.498 2.990 1.00 . A A . 71 SER N 1 1
7 13878 1 1 71 SER O O -16.654 5.421 2.420 1.00 . A A . 71 SER O 1 1
7 13879 1 1 71 SER OG O -18.581 4.815 5.330 1.00 . A A . 71 SER OG 1 1
7 13880 1 1 72 PHE C C -15.964 8.085 3.324 1.00 . A A . 72 PHE C 1 1
7 13881 1 1 72 PHE CA C -17.182 8.174 2.386 1.00 . A A . 72 PHE CA 1 1
7 13882 1 1 72 PHE CB C -17.877 9.554 2.489 1.00 . A A . 72 PHE CB 1 1
7 13883 1 1 72 PHE CD1 C -19.947 9.422 3.925 1.00 . A A . 72 PHE CD1 1 1
7 13884 1 1 72 PHE CD2 C -17.989 10.417 4.860 1.00 . A A . 72 PHE CD2 1 1
7 13885 1 1 72 PHE CE1 C -20.630 9.650 5.104 1.00 . A A . 72 PHE CE1 1 1
7 13886 1 1 72 PHE CE2 C -18.667 10.645 6.042 1.00 . A A . 72 PHE CE2 1 1
7 13887 1 1 72 PHE CG C -18.618 9.802 3.787 1.00 . A A . 72 PHE CG 1 1
7 13888 1 1 72 PHE CZ C -19.989 10.261 6.164 1.00 . A A . 72 PHE CZ 1 1
7 13889 1 1 72 PHE H H -19.087 7.327 2.733 1.00 . A A . 72 PHE H 1 1
7 13890 1 1 72 PHE HA H -16.822 8.045 1.376 1.00 . A A . 72 PHE HA 1 1
7 13891 1 1 72 PHE HB2 H -17.133 10.329 2.386 1.00 . A A . 72 PHE HB2 1 1
7 13892 1 1 72 PHE HB3 H -18.587 9.643 1.678 1.00 . A A . 72 PHE HB3 1 1
7 13893 1 1 72 PHE HD1 H -20.449 8.942 3.099 1.00 . A A . 72 PHE HD1 1 1
7 13894 1 1 72 PHE HD2 H -16.955 10.717 4.766 1.00 . A A . 72 PHE HD2 1 1
7 13895 1 1 72 PHE HE1 H -21.663 9.349 5.198 1.00 . A A . 72 PHE HE1 1 1
7 13896 1 1 72 PHE HE2 H -18.166 11.124 6.869 1.00 . A A . 72 PHE HE2 1 1
7 13897 1 1 72 PHE HZ H -20.520 10.440 7.088 1.00 . A A . 72 PHE HZ 1 1
7 13898 1 1 72 PHE N N -18.144 7.086 2.627 1.00 . A A . 72 PHE N 1 1
7 13899 1 1 72 PHE O O -14.883 8.518 2.982 1.00 . A A . 72 PHE O 1 1
7 13900 1 1 73 ASP C C -14.318 6.012 5.025 1.00 . A A . 73 ASP C 1 1
7 13901 1 1 73 ASP CA C -15.086 7.279 5.429 1.00 . A A . 73 ASP CA 1 1
7 13902 1 1 73 ASP CB C -15.636 7.174 6.867 1.00 . A A . 73 ASP CB 1 1
7 13903 1 1 73 ASP CG C -14.574 6.856 7.915 1.00 . A A . 73 ASP CG 1 1
7 13904 1 1 73 ASP H H -17.075 7.233 4.735 1.00 . A A . 73 ASP H 1 1
7 13905 1 1 73 ASP HA H -14.412 8.122 5.366 1.00 . A A . 73 ASP HA 1 1
7 13906 1 1 73 ASP HB2 H -16.097 8.111 7.136 1.00 . A A . 73 ASP HB2 1 1
7 13907 1 1 73 ASP HB3 H -16.386 6.396 6.895 1.00 . A A . 73 ASP HB3 1 1
7 13908 1 1 73 ASP N N -16.170 7.515 4.495 1.00 . A A . 73 ASP N 1 1
7 13909 1 1 73 ASP O O -13.211 6.088 4.496 1.00 . A A . 73 ASP O 1 1
7 13910 1 1 73 ASP OD1 O -13.439 7.315 7.778 1.00 . A A . 73 ASP OD1 1 1
7 13911 1 1 73 ASP OD2 O -14.908 6.163 8.905 1.00 . A A . 73 ASP OD2 1 1
7 13912 1 1 74 ASN C C -13.734 3.411 3.546 1.00 . A A . 74 ASN C 1 1
7 13913 1 1 74 ASN CA C -14.381 3.527 4.916 1.00 . A A . 74 ASN CA 1 1
7 13914 1 1 74 ASN CB C -15.438 2.418 5.008 1.00 . A A . 74 ASN CB 1 1
7 13915 1 1 74 ASN CG C -16.041 2.232 6.367 1.00 . A A . 74 ASN CG 1 1
7 13916 1 1 74 ASN H H -15.903 4.933 5.491 1.00 . A A . 74 ASN H 1 1
7 13917 1 1 74 ASN HA H -13.638 3.346 5.678 1.00 . A A . 74 ASN HA 1 1
7 13918 1 1 74 ASN HB2 H -16.243 2.698 4.345 1.00 . A A . 74 ASN HB2 1 1
7 13919 1 1 74 ASN HB3 H -15.027 1.480 4.664 1.00 . A A . 74 ASN HB3 1 1
7 13920 1 1 74 ASN HD21 H -17.520 3.487 5.929 1.00 . A A . 74 ASN HD21 1 1
7 13921 1 1 74 ASN HD22 H -17.591 2.800 7.462 1.00 . A A . 74 ASN HD22 1 1
7 13922 1 1 74 ASN N N -14.979 4.865 5.175 1.00 . A A . 74 ASN N 1 1
7 13923 1 1 74 ASN ND2 N -17.123 2.894 6.606 1.00 . A A . 74 ASN ND2 1 1
7 13924 1 1 74 ASN O O -12.593 2.986 3.428 1.00 . A A . 74 ASN O 1 1
7 13925 1 1 74 ASN OD1 O -15.546 1.478 7.194 1.00 . A A . 74 ASN OD1 1 1
7 13926 1 1 75 TYR C C -12.776 4.442 0.919 1.00 . A A . 75 TYR C 1 1
7 13927 1 1 75 TYR CA C -14.027 3.622 1.144 1.00 . A A . 75 TYR CA 1 1
7 13928 1 1 75 TYR CB C -15.135 4.060 0.160 1.00 . A A . 75 TYR CB 1 1
7 13929 1 1 75 TYR CD1 C -13.889 4.330 -2.035 1.00 . A A . 75 TYR CD1 1 1
7 13930 1 1 75 TYR CD2 C -15.711 2.819 -1.970 1.00 . A A . 75 TYR CD2 1 1
7 13931 1 1 75 TYR CE1 C -13.688 4.044 -3.362 1.00 . A A . 75 TYR CE1 1 1
7 13932 1 1 75 TYR CE2 C -15.521 2.525 -3.305 1.00 . A A . 75 TYR CE2 1 1
7 13933 1 1 75 TYR CG C -14.900 3.727 -1.311 1.00 . A A . 75 TYR CG 1 1
7 13934 1 1 75 TYR CZ C -14.509 3.140 -3.997 1.00 . A A . 75 TYR CZ 1 1
7 13935 1 1 75 TYR H H -15.330 4.243 2.681 1.00 . A A . 75 TYR H 1 1
7 13936 1 1 75 TYR HA H -13.804 2.578 0.982 1.00 . A A . 75 TYR HA 1 1
7 13937 1 1 75 TYR HB2 H -16.071 3.607 0.452 1.00 . A A . 75 TYR HB2 1 1
7 13938 1 1 75 TYR HB3 H -15.245 5.132 0.240 1.00 . A A . 75 TYR HB3 1 1
7 13939 1 1 75 TYR HD1 H -13.244 5.037 -1.534 1.00 . A A . 75 TYR HD1 1 1
7 13940 1 1 75 TYR HD2 H -16.507 2.338 -1.423 1.00 . A A . 75 TYR HD2 1 1
7 13941 1 1 75 TYR HE1 H -12.888 4.550 -3.880 1.00 . A A . 75 TYR HE1 1 1
7 13942 1 1 75 TYR HE2 H -16.167 1.812 -3.797 1.00 . A A . 75 TYR HE2 1 1
7 13943 1 1 75 TYR HH H -13.384 2.696 -5.505 1.00 . A A . 75 TYR HH 1 1
7 13944 1 1 75 TYR N N -14.473 3.791 2.513 1.00 . A A . 75 TYR N 1 1
7 13945 1 1 75 TYR O O -11.720 3.892 0.589 1.00 . A A . 75 TYR O 1 1
7 13946 1 1 75 TYR OH O -14.316 2.849 -5.328 1.00 . A A . 75 TYR OH 1 1
7 13947 1 1 76 VAL C C -10.570 6.270 1.678 1.00 . A A . 76 VAL C 1 1
7 13948 1 1 76 VAL CA C -11.789 6.645 0.901 1.00 . A A . 76 VAL CA 1 1
7 13949 1 1 76 VAL CB C -12.145 8.116 1.137 1.00 . A A . 76 VAL CB 1 1
7 13950 1 1 76 VAL CG1 C -10.934 8.992 0.901 1.00 . A A . 76 VAL CG1 1 1
7 13951 1 1 76 VAL CG2 C -13.252 8.522 0.206 1.00 . A A . 76 VAL CG2 1 1
7 13952 1 1 76 VAL H H -13.705 6.091 1.563 1.00 . A A . 76 VAL H 1 1
7 13953 1 1 76 VAL HA H -11.547 6.521 -0.145 1.00 . A A . 76 VAL HA 1 1
7 13954 1 1 76 VAL HB H -12.487 8.244 2.153 1.00 . A A . 76 VAL HB 1 1
7 13955 1 1 76 VAL HG11 H -10.564 8.831 -0.101 1.00 . A A . 76 VAL HG11 1 1
7 13956 1 1 76 VAL HG12 H -10.165 8.751 1.619 1.00 . A A . 76 VAL HG12 1 1
7 13957 1 1 76 VAL HG13 H -11.229 10.023 1.011 1.00 . A A . 76 VAL HG13 1 1
7 13958 1 1 76 VAL HG21 H -14.128 7.924 0.409 1.00 . A A . 76 VAL HG21 1 1
7 13959 1 1 76 VAL HG22 H -12.938 8.349 -0.814 1.00 . A A . 76 VAL HG22 1 1
7 13960 1 1 76 VAL HG23 H -13.483 9.568 0.344 1.00 . A A . 76 VAL HG23 1 1
7 13961 1 1 76 VAL N N -12.881 5.739 1.164 1.00 . A A . 76 VAL N 1 1
7 13962 1 1 76 VAL O O -9.512 6.154 1.097 1.00 . A A . 76 VAL O 1 1
7 13963 1 1 77 GLN C C -8.973 4.306 3.301 1.00 . A A . 77 GLN C 1 1
7 13964 1 1 77 GLN CA C -9.620 5.601 3.804 1.00 . A A . 77 GLN CA 1 1
7 13965 1 1 77 GLN CB C -10.032 5.502 5.284 1.00 . A A . 77 GLN CB 1 1
7 13966 1 1 77 GLN CD C -10.594 8.022 5.486 1.00 . A A . 77 GLN CD 1 1
7 13967 1 1 77 GLN CG C -9.897 6.805 6.092 1.00 . A A . 77 GLN CG 1 1
7 13968 1 1 77 GLN H H -11.621 6.101 3.378 1.00 . A A . 77 GLN H 1 1
7 13969 1 1 77 GLN HA H -8.882 6.386 3.698 1.00 . A A . 77 GLN HA 1 1
7 13970 1 1 77 GLN HB2 H -11.066 5.191 5.329 1.00 . A A . 77 GLN HB2 1 1
7 13971 1 1 77 GLN HB3 H -9.425 4.745 5.758 1.00 . A A . 77 GLN HB3 1 1
7 13972 1 1 77 GLN HE21 H -12.224 7.735 6.599 1.00 . A A . 77 GLN HE21 1 1
7 13973 1 1 77 GLN HE22 H -12.249 9.066 5.516 1.00 . A A . 77 GLN HE22 1 1
7 13974 1 1 77 GLN HG2 H -10.354 6.621 7.054 1.00 . A A . 77 GLN HG2 1 1
7 13975 1 1 77 GLN HG3 H -8.848 7.025 6.230 1.00 . A A . 77 GLN HG3 1 1
7 13976 1 1 77 GLN N N -10.733 6.012 2.961 1.00 . A A . 77 GLN N 1 1
7 13977 1 1 77 GLN NE2 N -11.790 8.297 5.906 1.00 . A A . 77 GLN NE2 1 1
7 13978 1 1 77 GLN O O -7.767 4.124 3.440 1.00 . A A . 77 GLN O 1 1
7 13979 1 1 77 GLN OE1 O -10.009 8.750 4.683 1.00 . A A . 77 GLN OE1 1 1
7 13980 1 1 78 TYR C C -8.362 2.600 0.883 1.00 . A A . 78 TYR C 1 1
7 13981 1 1 78 TYR CA C -9.197 2.235 2.092 1.00 . A A . 78 TYR CA 1 1
7 13982 1 1 78 TYR CB C -10.303 1.255 1.662 1.00 . A A . 78 TYR CB 1 1
7 13983 1 1 78 TYR CD1 C -9.111 -0.981 1.714 1.00 . A A . 78 TYR CD1 1 1
7 13984 1 1 78 TYR CD2 C -9.833 -0.143 -0.400 1.00 . A A . 78 TYR CD2 1 1
7 13985 1 1 78 TYR CE1 C -8.569 -2.086 1.092 1.00 . A A . 78 TYR CE1 1 1
7 13986 1 1 78 TYR CE2 C -9.301 -1.251 -1.027 1.00 . A A . 78 TYR CE2 1 1
7 13987 1 1 78 TYR CG C -9.749 0.013 0.981 1.00 . A A . 78 TYR CG 1 1
7 13988 1 1 78 TYR CZ C -8.667 -2.216 -0.278 1.00 . A A . 78 TYR CZ 1 1
7 13989 1 1 78 TYR H H -10.707 3.643 2.480 1.00 . A A . 78 TYR H 1 1
7 13990 1 1 78 TYR HA H -8.588 1.756 2.846 1.00 . A A . 78 TYR HA 1 1
7 13991 1 1 78 TYR HB2 H -10.864 0.963 2.536 1.00 . A A . 78 TYR HB2 1 1
7 13992 1 1 78 TYR HB3 H -10.965 1.755 0.969 1.00 . A A . 78 TYR HB3 1 1
7 13993 1 1 78 TYR HD1 H -9.035 -0.877 2.787 1.00 . A A . 78 TYR HD1 1 1
7 13994 1 1 78 TYR HD2 H -10.331 0.616 -0.985 1.00 . A A . 78 TYR HD2 1 1
7 13995 1 1 78 TYR HE1 H -8.075 -2.848 1.678 1.00 . A A . 78 TYR HE1 1 1
7 13996 1 1 78 TYR HE2 H -9.378 -1.353 -2.100 1.00 . A A . 78 TYR HE2 1 1
7 13997 1 1 78 TYR HH H -8.379 -4.100 -0.425 1.00 . A A . 78 TYR HH 1 1
7 13998 1 1 78 TYR N N -9.754 3.445 2.642 1.00 . A A . 78 TYR N 1 1
7 13999 1 1 78 TYR O O -7.241 2.165 0.726 1.00 . A A . 78 TYR O 1 1
7 14000 1 1 78 TYR OH O -8.111 -3.311 -0.903 1.00 . A A . 78 TYR OH 1 1
7 14001 1 1 79 MET C C -7.074 4.665 -1.015 1.00 . A A . 79 MET C 1 1
7 14002 1 1 79 MET CA C -8.353 3.837 -1.200 1.00 . A A . 79 MET CA 1 1
7 14003 1 1 79 MET CB C -9.392 4.633 -1.995 1.00 . A A . 79 MET CB 1 1
7 14004 1 1 79 MET CE C -10.635 2.513 -3.970 1.00 . A A . 79 MET CE 1 1
7 14005 1 1 79 MET CG C -9.076 4.785 -3.470 1.00 . A A . 79 MET CG 1 1
7 14006 1 1 79 MET H H -9.778 3.847 0.359 1.00 . A A . 79 MET H 1 1
7 14007 1 1 79 MET HA H -8.120 2.937 -1.751 1.00 . A A . 79 MET HA 1 1
7 14008 1 1 79 MET HB2 H -10.355 4.155 -1.897 1.00 . A A . 79 MET HB2 1 1
7 14009 1 1 79 MET HB3 H -9.458 5.621 -1.562 1.00 . A A . 79 MET HB3 1 1
7 14010 1 1 79 MET HE1 H -10.760 2.380 -2.905 1.00 . A A . 79 MET HE1 1 1
7 14011 1 1 79 MET HE2 H -10.751 1.556 -4.456 1.00 . A A . 79 MET HE2 1 1
7 14012 1 1 79 MET HE3 H -11.403 3.192 -4.313 1.00 . A A . 79 MET HE3 1 1
7 14013 1 1 79 MET HG2 H -9.843 5.389 -3.931 1.00 . A A . 79 MET HG2 1 1
7 14014 1 1 79 MET HG3 H -8.120 5.277 -3.573 1.00 . A A . 79 MET HG3 1 1
7 14015 1 1 79 MET N N -8.926 3.454 0.069 1.00 . A A . 79 MET N 1 1
7 14016 1 1 79 MET O O -6.041 4.362 -1.600 1.00 . A A . 79 MET O 1 1
7 14017 1 1 79 MET SD S -9.001 3.194 -4.320 1.00 . A A . 79 MET SD 1 1
7 14018 1 1 80 LYS C C -4.837 5.871 0.676 1.00 . A A . 80 LYS C 1 1
7 14019 1 1 80 LYS CA C -6.025 6.578 0.040 1.00 . A A . 80 LYS CA 1 1
7 14020 1 1 80 LYS CB C -6.445 7.855 0.808 1.00 . A A . 80 LYS CB 1 1
7 14021 1 1 80 LYS CD C -7.579 8.921 2.768 1.00 . A A . 80 LYS CD 1 1
7 14022 1 1 80 LYS CE C -6.430 9.785 3.227 1.00 . A A . 80 LYS CE 1 1
7 14023 1 1 80 LYS CG C -7.119 7.621 2.138 1.00 . A A . 80 LYS CG 1 1
7 14024 1 1 80 LYS H H -7.973 5.810 0.340 1.00 . A A . 80 LYS H 1 1
7 14025 1 1 80 LYS HA H -5.705 6.870 -0.951 1.00 . A A . 80 LYS HA 1 1
7 14026 1 1 80 LYS HB2 H -5.583 8.480 0.978 1.00 . A A . 80 LYS HB2 1 1
7 14027 1 1 80 LYS HB3 H -7.157 8.400 0.206 1.00 . A A . 80 LYS HB3 1 1
7 14028 1 1 80 LYS HD2 H -8.152 9.477 2.041 1.00 . A A . 80 LYS HD2 1 1
7 14029 1 1 80 LYS HD3 H -8.209 8.693 3.616 1.00 . A A . 80 LYS HD3 1 1
7 14030 1 1 80 LYS HE2 H -5.800 10.008 2.380 1.00 . A A . 80 LYS HE2 1 1
7 14031 1 1 80 LYS HE3 H -6.839 10.704 3.620 1.00 . A A . 80 LYS HE3 1 1
7 14032 1 1 80 LYS HG2 H -8.000 7.025 1.956 1.00 . A A . 80 LYS HG2 1 1
7 14033 1 1 80 LYS HG3 H -6.445 7.110 2.810 1.00 . A A . 80 LYS HG3 1 1
7 14034 1 1 80 LYS HZ1 H -4.959 9.712 4.773 1.00 . A A . 80 LYS HZ1 1 1
7 14035 1 1 80 LYS HZ2 H -5.079 8.310 3.858 1.00 . A A . 80 LYS HZ2 1 1
7 14036 1 1 80 LYS HZ3 H -6.224 8.571 4.930 1.00 . A A . 80 LYS HZ3 1 1
7 14037 1 1 80 LYS N N -7.145 5.677 -0.173 1.00 . A A . 80 LYS N 1 1
7 14038 1 1 80 LYS NZ N -5.628 9.108 4.265 1.00 . A A . 80 LYS NZ 1 1
7 14039 1 1 80 LYS O O -3.708 6.093 0.273 1.00 . A A . 80 LYS O 1 1
7 14040 1 1 81 GLU C C -3.583 3.040 1.342 1.00 . A A . 81 GLU C 1 1
7 14041 1 1 81 GLU CA C -4.035 4.214 2.231 1.00 . A A . 81 GLU CA 1 1
7 14042 1 1 81 GLU CB C -4.410 3.777 3.660 1.00 . A A . 81 GLU CB 1 1
7 14043 1 1 81 GLU CD C -4.746 6.214 4.513 1.00 . A A . 81 GLU CD 1 1
7 14044 1 1 81 GLU CG C -4.125 4.838 4.755 1.00 . A A . 81 GLU CG 1 1
7 14045 1 1 81 GLU H H -6.022 4.831 1.915 1.00 . A A . 81 GLU H 1 1
7 14046 1 1 81 GLU HA H -3.197 4.893 2.286 1.00 . A A . 81 GLU HA 1 1
7 14047 1 1 81 GLU HB2 H -5.466 3.550 3.682 1.00 . A A . 81 GLU HB2 1 1
7 14048 1 1 81 GLU HB3 H -3.856 2.884 3.904 1.00 . A A . 81 GLU HB3 1 1
7 14049 1 1 81 GLU HG2 H -4.511 4.469 5.694 1.00 . A A . 81 GLU HG2 1 1
7 14050 1 1 81 GLU HG3 H -3.055 4.953 4.843 1.00 . A A . 81 GLU HG3 1 1
7 14051 1 1 81 GLU N N -5.102 4.976 1.608 1.00 . A A . 81 GLU N 1 1
7 14052 1 1 81 GLU O O -2.495 2.513 1.494 1.00 . A A . 81 GLU O 1 1
7 14053 1 1 81 GLU OE1 O -4.179 7.020 3.734 1.00 . A A . 81 GLU OE1 1 1
7 14054 1 1 81 GLU OE2 O -5.780 6.555 5.126 1.00 . A A . 81 GLU OE2 1 1
7 14055 1 1 82 LYS C C -3.465 2.262 -1.821 1.00 . A A . 82 LYS C 1 1
7 14056 1 1 82 LYS CA C -4.042 1.627 -0.576 1.00 . A A . 82 LYS CA 1 1
7 14057 1 1 82 LYS CB C -5.166 0.643 -0.929 1.00 . A A . 82 LYS CB 1 1
7 14058 1 1 82 LYS CD C -4.070 -1.357 0.184 1.00 . A A . 82 LYS CD 1 1
7 14059 1 1 82 LYS CE C -3.687 -1.989 -1.158 1.00 . A A . 82 LYS CE 1 1
7 14060 1 1 82 LYS CG C -5.342 -0.498 0.076 1.00 . A A . 82 LYS CG 1 1
7 14061 1 1 82 LYS H H -5.352 2.975 0.409 1.00 . A A . 82 LYS H 1 1
7 14062 1 1 82 LYS HA H -3.233 1.076 -0.121 1.00 . A A . 82 LYS HA 1 1
7 14063 1 1 82 LYS HB2 H -6.091 1.200 -0.958 1.00 . A A . 82 LYS HB2 1 1
7 14064 1 1 82 LYS HB3 H -4.989 0.226 -1.907 1.00 . A A . 82 LYS HB3 1 1
7 14065 1 1 82 LYS HD2 H -3.245 -0.761 0.544 1.00 . A A . 82 LYS HD2 1 1
7 14066 1 1 82 LYS HD3 H -4.259 -2.148 0.894 1.00 . A A . 82 LYS HD3 1 1
7 14067 1 1 82 LYS HE2 H -4.409 -2.750 -1.412 1.00 . A A . 82 LYS HE2 1 1
7 14068 1 1 82 LYS HE3 H -3.692 -1.231 -1.926 1.00 . A A . 82 LYS HE3 1 1
7 14069 1 1 82 LYS HG2 H -5.569 -0.072 1.042 1.00 . A A . 82 LYS HG2 1 1
7 14070 1 1 82 LYS HG3 H -6.165 -1.118 -0.246 1.00 . A A . 82 LYS HG3 1 1
7 14071 1 1 82 LYS HZ1 H -1.645 -1.824 -1.039 1.00 . A A . 82 LYS HZ1 1 1
7 14072 1 1 82 LYS HZ2 H -2.113 -3.004 -2.054 1.00 . A A . 82 LYS HZ2 1 1
7 14073 1 1 82 LYS HZ3 H -2.159 -3.291 -0.367 1.00 . A A . 82 LYS HZ3 1 1
7 14074 1 1 82 LYS N N -4.435 2.625 0.414 1.00 . A A . 82 LYS N 1 1
7 14075 1 1 82 LYS NZ N -2.345 -2.604 -1.116 1.00 . A A . 82 LYS NZ 1 1
7 14076 1 1 82 LYS O O -3.084 1.581 -2.744 1.00 . A A . 82 LYS O 1 1
7 14077 1 1 83 ASN C C -1.278 4.332 -2.759 1.00 . A A . 83 ASN C 1 1
7 14078 1 1 83 ASN CA C -2.815 4.298 -2.950 1.00 . A A . 83 ASN CA 1 1
7 14079 1 1 83 ASN CB C -3.387 5.728 -3.017 1.00 . A A . 83 ASN CB 1 1
7 14080 1 1 83 ASN CG C -2.981 6.520 -4.258 1.00 . A A . 83 ASN CG 1 1
7 14081 1 1 83 ASN H H -3.955 4.062 -1.174 1.00 . A A . 83 ASN H 1 1
7 14082 1 1 83 ASN HA H -3.043 3.781 -3.870 1.00 . A A . 83 ASN HA 1 1
7 14083 1 1 83 ASN HB2 H -4.465 5.670 -3.001 1.00 . A A . 83 ASN HB2 1 1
7 14084 1 1 83 ASN HB3 H -3.058 6.270 -2.142 1.00 . A A . 83 ASN HB3 1 1
7 14085 1 1 83 ASN HD21 H -3.016 4.895 -5.400 1.00 . A A . 83 ASN HD21 1 1
7 14086 1 1 83 ASN HD22 H -2.598 6.394 -6.170 1.00 . A A . 83 ASN HD22 1 1
7 14087 1 1 83 ASN N N -3.447 3.566 -1.856 1.00 . A A . 83 ASN N 1 1
7 14088 1 1 83 ASN ND2 N -2.853 5.860 -5.390 1.00 . A A . 83 ASN ND2 1 1
7 14089 1 1 83 ASN O O -0.538 4.705 -3.667 1.00 . A A . 83 ASN O 1 1
7 14090 1 1 83 ASN OD1 O -2.837 7.728 -4.207 1.00 . A A . 83 ASN OD1 1 1
7 14091 1 1 84 ASP C C 1.445 2.756 -1.906 1.00 . A A . 84 ASP C 1 1
7 14092 1 1 84 ASP CA C 0.607 3.852 -1.176 1.00 . A A . 84 ASP CA 1 1
7 14093 1 1 84 ASP CB C 0.677 3.697 0.368 1.00 . A A . 84 ASP CB 1 1
7 14094 1 1 84 ASP CG C 2.074 3.892 0.977 1.00 . A A . 84 ASP CG 1 1
7 14095 1 1 84 ASP H H -1.469 3.462 -0.970 1.00 . A A . 84 ASP H 1 1
7 14096 1 1 84 ASP HA H 1.011 4.816 -1.447 1.00 . A A . 84 ASP HA 1 1
7 14097 1 1 84 ASP HB2 H 0.020 4.428 0.818 1.00 . A A . 84 ASP HB2 1 1
7 14098 1 1 84 ASP HB3 H 0.323 2.711 0.629 1.00 . A A . 84 ASP HB3 1 1
7 14099 1 1 84 ASP N N -0.826 3.846 -1.600 1.00 . A A . 84 ASP N 1 1
7 14100 1 1 84 ASP O O 2.600 2.537 -1.617 1.00 . A A . 84 ASP O 1 1
7 14101 1 1 84 ASP OD1 O 2.597 5.034 0.918 1.00 . A A . 84 ASP OD1 1 1
7 14102 1 1 84 ASP OD2 O 2.610 2.928 1.576 1.00 . A A . 84 ASP OD2 1 1
7 14103 1 1 85 GLU C C 2.651 1.649 -4.644 1.00 . A A . 85 GLU C 1 1
7 14104 1 1 85 GLU CA C 1.486 1.071 -3.768 1.00 . A A . 85 GLU CA 1 1
7 14105 1 1 85 GLU CB C 0.452 0.457 -4.734 1.00 . A A . 85 GLU CB 1 1
7 14106 1 1 85 GLU CD C -0.789 -1.087 -3.089 1.00 . A A . 85 GLU CD 1 1
7 14107 1 1 85 GLU CG C -0.874 0.022 -4.121 1.00 . A A . 85 GLU CG 1 1
7 14108 1 1 85 GLU H H -0.070 2.412 -3.123 1.00 . A A . 85 GLU H 1 1
7 14109 1 1 85 GLU HA H 1.867 0.299 -3.117 1.00 . A A . 85 GLU HA 1 1
7 14110 1 1 85 GLU HB2 H 0.233 1.183 -5.502 1.00 . A A . 85 GLU HB2 1 1
7 14111 1 1 85 GLU HB3 H 0.904 -0.404 -5.204 1.00 . A A . 85 GLU HB3 1 1
7 14112 1 1 85 GLU HG2 H -1.323 0.879 -3.640 1.00 . A A . 85 GLU HG2 1 1
7 14113 1 1 85 GLU HG3 H -1.523 -0.301 -4.921 1.00 . A A . 85 GLU HG3 1 1
7 14114 1 1 85 GLU N N 0.848 2.139 -2.930 1.00 . A A . 85 GLU N 1 1
7 14115 1 1 85 GLU O O 3.115 1.002 -5.592 1.00 . A A . 85 GLU O 1 1
7 14116 1 1 85 GLU OE1 O -0.598 -0.800 -1.889 1.00 . A A . 85 GLU OE1 1 1
7 14117 1 1 85 GLU OE2 O -1.044 -2.267 -3.429 1.00 . A A . 85 GLU OE2 1 1
7 14118 1 1 86 ASN C C 5.463 2.996 -4.971 1.00 . A A . 86 ASN C 1 1
7 14119 1 1 86 ASN CA C 4.055 3.591 -5.143 1.00 . A A . 86 ASN CA 1 1
7 14120 1 1 86 ASN CB C 4.062 5.098 -4.776 1.00 . A A . 86 ASN CB 1 1
7 14121 1 1 86 ASN CG C 2.749 5.829 -5.073 1.00 . A A . 86 ASN CG 1 1
7 14122 1 1 86 ASN H H 2.720 3.250 -3.520 1.00 . A A . 86 ASN H 1 1
7 14123 1 1 86 ASN HA H 3.774 3.495 -6.181 1.00 . A A . 86 ASN HA 1 1
7 14124 1 1 86 ASN HB2 H 4.250 5.190 -3.717 1.00 . A A . 86 ASN HB2 1 1
7 14125 1 1 86 ASN HB3 H 4.859 5.593 -5.309 1.00 . A A . 86 ASN HB3 1 1
7 14126 1 1 86 ASN HD21 H 2.240 4.522 -6.485 1.00 . A A . 86 ASN HD21 1 1
7 14127 1 1 86 ASN HD22 H 1.127 5.814 -6.154 1.00 . A A . 86 ASN HD22 1 1
7 14128 1 1 86 ASN N N 3.060 2.867 -4.358 1.00 . A A . 86 ASN N 1 1
7 14129 1 1 86 ASN ND2 N 1.966 5.333 -6.011 1.00 . A A . 86 ASN ND2 1 1
7 14130 1 1 86 ASN O O 5.712 2.262 -4.021 1.00 . A A . 86 ASN O 1 1
7 14131 1 1 86 ASN OD1 O 2.436 6.825 -4.453 1.00 . A A . 86 ASN OD1 1 1
7 14132 1 1 87 PRO C C 8.483 3.156 -4.547 1.00 . A A . 87 PRO C 1 1
7 14133 1 1 87 PRO CA C 7.793 2.811 -5.872 1.00 . A A . 87 PRO CA 1 1
7 14134 1 1 87 PRO CB C 8.491 3.550 -7.032 1.00 . A A . 87 PRO CB 1 1
7 14135 1 1 87 PRO CD C 6.141 3.971 -7.206 1.00 . A A . 87 PRO CD 1 1
7 14136 1 1 87 PRO CG C 7.488 4.528 -7.549 1.00 . A A . 87 PRO CG 1 1
7 14137 1 1 87 PRO HA H 7.865 1.746 -6.033 1.00 . A A . 87 PRO HA 1 1
7 14138 1 1 87 PRO HB2 H 9.371 4.051 -6.653 1.00 . A A . 87 PRO HB2 1 1
7 14139 1 1 87 PRO HB3 H 8.767 2.858 -7.812 1.00 . A A . 87 PRO HB3 1 1
7 14140 1 1 87 PRO HD2 H 5.423 4.767 -7.085 1.00 . A A . 87 PRO HD2 1 1
7 14141 1 1 87 PRO HD3 H 5.813 3.284 -7.972 1.00 . A A . 87 PRO HD3 1 1
7 14142 1 1 87 PRO HG2 H 7.638 5.486 -7.073 1.00 . A A . 87 PRO HG2 1 1
7 14143 1 1 87 PRO HG3 H 7.577 4.622 -8.622 1.00 . A A . 87 PRO HG3 1 1
7 14144 1 1 87 PRO N N 6.391 3.266 -5.944 1.00 . A A . 87 PRO N 1 1
7 14145 1 1 87 PRO O O 8.146 4.141 -3.871 1.00 . A A . 87 PRO O 1 1
7 14146 1 1 88 SER C C 11.509 3.274 -3.297 1.00 . A A . 88 SER C 1 1
7 14147 1 1 88 SER CA C 10.199 2.470 -3.026 1.00 . A A . 88 SER CA 1 1
7 14148 1 1 88 SER CB C 10.458 1.027 -2.555 1.00 . A A . 88 SER CB 1 1
7 14149 1 1 88 SER H H 9.810 1.729 -4.895 1.00 . A A . 88 SER H 1 1
7 14150 1 1 88 SER HA H 9.598 2.987 -2.292 1.00 . A A . 88 SER HA 1 1
7 14151 1 1 88 SER HB2 H 11.048 0.506 -3.295 1.00 . A A . 88 SER HB2 1 1
7 14152 1 1 88 SER HB3 H 10.982 1.037 -1.611 1.00 . A A . 88 SER HB3 1 1
7 14153 1 1 88 SER HG H 8.575 0.823 -2.914 1.00 . A A . 88 SER HG 1 1
7 14154 1 1 88 SER N N 9.466 2.383 -4.237 1.00 . A A . 88 SER N 1 1
7 14155 1 1 88 SER O O 11.683 3.804 -4.406 1.00 . A A . 88 SER O 1 1
7 14156 1 1 88 SER OG O 9.221 0.346 -2.385 1.00 . A A . 88 SER OG 1 1
7 14157 1 1 89 PRO C C 14.694 3.466 -3.448 1.00 . A A . 89 PRO C 1 1
7 14158 1 1 89 PRO CA C 13.711 4.172 -2.476 1.00 . A A . 89 PRO CA 1 1
7 14159 1 1 89 PRO CB C 14.307 4.151 -1.055 1.00 . A A . 89 PRO CB 1 1
7 14160 1 1 89 PRO CD C 12.209 3.117 -0.863 1.00 . A A . 89 PRO CD 1 1
7 14161 1 1 89 PRO CG C 13.137 4.046 -0.164 1.00 . A A . 89 PRO CG 1 1
7 14162 1 1 89 PRO HA H 13.612 5.198 -2.792 1.00 . A A . 89 PRO HA 1 1
7 14163 1 1 89 PRO HB2 H 14.965 3.300 -0.951 1.00 . A A . 89 PRO HB2 1 1
7 14164 1 1 89 PRO HB3 H 14.837 5.069 -0.851 1.00 . A A . 89 PRO HB3 1 1
7 14165 1 1 89 PRO HD2 H 12.498 2.095 -0.674 1.00 . A A . 89 PRO HD2 1 1
7 14166 1 1 89 PRO HD3 H 11.187 3.293 -0.560 1.00 . A A . 89 PRO HD3 1 1
7 14167 1 1 89 PRO HG2 H 13.437 3.649 0.795 1.00 . A A . 89 PRO HG2 1 1
7 14168 1 1 89 PRO HG3 H 12.662 5.009 -0.049 1.00 . A A . 89 PRO HG3 1 1
7 14169 1 1 89 PRO N N 12.406 3.477 -2.285 1.00 . A A . 89 PRO N 1 1
7 14170 1 1 89 PRO O O 15.886 3.517 -3.210 1.00 . A A . 89 PRO O 1 1
7 14171 1 1 90 GLU C C 16.321 2.789 -5.955 1.00 . A A . 90 GLU C 1 1
7 14172 1 1 90 GLU CA C 14.951 2.183 -5.633 1.00 . A A . 90 GLU CA 1 1
7 14173 1 1 90 GLU CB C 14.122 2.085 -6.936 1.00 . A A . 90 GLU CB 1 1
7 14174 1 1 90 GLU CD C 12.182 0.796 -5.884 1.00 . A A . 90 GLU CD 1 1
7 14175 1 1 90 GLU CG C 13.153 0.902 -7.026 1.00 . A A . 90 GLU CG 1 1
7 14176 1 1 90 GLU H H 13.210 3.003 -4.709 1.00 . A A . 90 GLU H 1 1
7 14177 1 1 90 GLU HA H 15.103 1.178 -5.268 1.00 . A A . 90 GLU HA 1 1
7 14178 1 1 90 GLU HB2 H 13.540 2.990 -7.035 1.00 . A A . 90 GLU HB2 1 1
7 14179 1 1 90 GLU HB3 H 14.807 2.026 -7.770 1.00 . A A . 90 GLU HB3 1 1
7 14180 1 1 90 GLU HG2 H 12.579 0.998 -7.937 1.00 . A A . 90 GLU HG2 1 1
7 14181 1 1 90 GLU HG3 H 13.731 -0.005 -7.077 1.00 . A A . 90 GLU HG3 1 1
7 14182 1 1 90 GLU N N 14.185 2.922 -4.578 1.00 . A A . 90 GLU N 1 1
7 14183 1 1 90 GLU O O 17.290 2.058 -6.202 1.00 . A A . 90 GLU O 1 1
7 14184 1 1 90 GLU OE1 O 12.591 0.323 -4.805 1.00 . A A . 90 GLU OE1 1 1
7 14185 1 1 90 GLU OE2 O 11.006 1.166 -6.055 1.00 . A A . 90 GLU OE2 1 1
7 14186 1 1 91 GLN C C 18.808 4.375 -5.305 1.00 . A A . 91 GLN C 1 1
7 14187 1 1 91 GLN CA C 17.637 4.862 -6.190 1.00 . A A . 91 GLN CA 1 1
7 14188 1 1 91 GLN CB C 17.408 6.371 -5.968 1.00 . A A . 91 GLN CB 1 1
7 14189 1 1 91 GLN CD C 16.892 8.254 -4.336 1.00 . A A . 91 GLN CD 1 1
7 14190 1 1 91 GLN CG C 17.129 6.768 -4.510 1.00 . A A . 91 GLN CG 1 1
7 14191 1 1 91 GLN H H 15.588 4.600 -5.664 1.00 . A A . 91 GLN H 1 1
7 14192 1 1 91 GLN HA H 17.893 4.700 -7.227 1.00 . A A . 91 GLN HA 1 1
7 14193 1 1 91 GLN HB2 H 18.286 6.907 -6.296 1.00 . A A . 91 GLN HB2 1 1
7 14194 1 1 91 GLN HB3 H 16.566 6.683 -6.568 1.00 . A A . 91 GLN HB3 1 1
7 14195 1 1 91 GLN HE21 H 15.795 7.948 -2.700 1.00 . A A . 91 GLN HE21 1 1
7 14196 1 1 91 GLN HE22 H 16.013 9.584 -3.196 1.00 . A A . 91 GLN HE22 1 1
7 14197 1 1 91 GLN HG2 H 16.253 6.238 -4.168 1.00 . A A . 91 GLN HG2 1 1
7 14198 1 1 91 GLN HG3 H 17.976 6.477 -3.906 1.00 . A A . 91 GLN HG3 1 1
7 14199 1 1 91 GLN N N 16.404 4.117 -5.908 1.00 . A A . 91 GLN N 1 1
7 14200 1 1 91 GLN NE2 N 16.160 8.622 -3.316 1.00 . A A . 91 GLN NE2 1 1
7 14201 1 1 91 GLN O O 19.972 4.395 -5.723 1.00 . A A . 91 GLN O 1 1
7 14202 1 1 91 GLN OE1 O 17.399 9.064 -5.095 1.00 . A A . 91 GLN OE1 1 1
7 14203 1 1 92 LEU C C 20.321 2.326 -3.680 1.00 . A A . 92 LEU C 1 1
7 14204 1 1 92 LEU CA C 19.432 3.433 -3.126 1.00 . A A . 92 LEU CA 1 1
7 14205 1 1 92 LEU CB C 18.719 2.986 -1.798 1.00 . A A . 92 LEU CB 1 1
7 14206 1 1 92 LEU CD1 C 17.710 1.286 -0.216 1.00 . A A . 92 LEU CD1 1 1
7 14207 1 1 92 LEU CD2 C 17.344 0.952 -2.646 1.00 . A A . 92 LEU CD2 1 1
7 14208 1 1 92 LEU CG C 18.318 1.478 -1.592 1.00 . A A . 92 LEU CG 1 1
7 14209 1 1 92 LEU H H 17.510 3.759 -3.912 1.00 . A A . 92 LEU H 1 1
7 14210 1 1 92 LEU HA H 20.057 4.287 -2.908 1.00 . A A . 92 LEU HA 1 1
7 14211 1 1 92 LEU HB2 H 19.345 3.270 -0.966 1.00 . A A . 92 LEU HB2 1 1
7 14212 1 1 92 LEU HB3 H 17.809 3.571 -1.737 1.00 . A A . 92 LEU HB3 1 1
7 14213 1 1 92 LEU HD11 H 17.433 0.251 -0.085 1.00 . A A . 92 LEU HD11 1 1
7 14214 1 1 92 LEU HD12 H 16.834 1.910 -0.117 1.00 . A A . 92 LEU HD12 1 1
7 14215 1 1 92 LEU HD13 H 18.434 1.561 0.537 1.00 . A A . 92 LEU HD13 1 1
7 14216 1 1 92 LEU HD21 H 17.795 1.031 -3.623 1.00 . A A . 92 LEU HD21 1 1
7 14217 1 1 92 LEU HD22 H 16.435 1.535 -2.620 1.00 . A A . 92 LEU HD22 1 1
7 14218 1 1 92 LEU HD23 H 17.112 -0.082 -2.438 1.00 . A A . 92 LEU HD23 1 1
7 14219 1 1 92 LEU HG H 19.222 0.887 -1.621 1.00 . A A . 92 LEU HG 1 1
7 14220 1 1 92 LEU N N 18.466 3.859 -4.119 1.00 . A A . 92 LEU N 1 1
7 14221 1 1 92 LEU O O 21.486 2.227 -3.327 1.00 . A A . 92 LEU O 1 1
7 14222 1 1 93 ASN C C 21.706 0.835 -5.959 1.00 . A A . 93 ASN C 1 1
7 14223 1 1 93 ASN CA C 20.463 0.414 -5.191 1.00 . A A . 93 ASN CA 1 1
7 14224 1 1 93 ASN CB C 19.504 -0.405 -6.077 1.00 . A A . 93 ASN CB 1 1
7 14225 1 1 93 ASN CG C 20.129 -1.678 -6.637 1.00 . A A . 93 ASN CG 1 1
7 14226 1 1 93 ASN H H 18.888 1.801 -4.975 1.00 . A A . 93 ASN H 1 1
7 14227 1 1 93 ASN HA H 20.775 -0.205 -4.363 1.00 . A A . 93 ASN HA 1 1
7 14228 1 1 93 ASN HB2 H 18.639 -0.684 -5.495 1.00 . A A . 93 ASN HB2 1 1
7 14229 1 1 93 ASN HB3 H 19.183 0.212 -6.904 1.00 . A A . 93 ASN HB3 1 1
7 14230 1 1 93 ASN HD21 H 19.555 -2.708 -5.046 1.00 . A A . 93 ASN HD21 1 1
7 14231 1 1 93 ASN HD22 H 20.436 -3.575 -6.262 1.00 . A A . 93 ASN HD22 1 1
7 14232 1 1 93 ASN N N 19.778 1.564 -4.626 1.00 . A A . 93 ASN N 1 1
7 14233 1 1 93 ASN ND2 N 20.025 -2.763 -5.903 1.00 . A A . 93 ASN ND2 1 1
7 14234 1 1 93 ASN O O 22.700 0.113 -5.961 1.00 . A A . 93 ASN O 1 1
7 14235 1 1 93 ASN OD1 O 20.685 -1.690 -7.715 1.00 . A A . 93 ASN OD1 1 1
7 14236 1 1 94 GLU C C 24.030 2.718 -6.437 1.00 . A A . 94 GLU C 1 1
7 14237 1 1 94 GLU CA C 22.786 2.559 -7.317 1.00 . A A . 94 GLU CA 1 1
7 14238 1 1 94 GLU CB C 22.401 3.907 -7.953 1.00 . A A . 94 GLU CB 1 1
7 14239 1 1 94 GLU CD C 23.794 3.627 -10.040 1.00 . A A . 94 GLU CD 1 1
7 14240 1 1 94 GLU CG C 23.469 4.510 -8.856 1.00 . A A . 94 GLU CG 1 1
7 14241 1 1 94 GLU H H 20.903 2.644 -6.371 1.00 . A A . 94 GLU H 1 1
7 14242 1 1 94 GLU HA H 22.996 1.844 -8.098 1.00 . A A . 94 GLU HA 1 1
7 14243 1 1 94 GLU HB2 H 21.506 3.767 -8.541 1.00 . A A . 94 GLU HB2 1 1
7 14244 1 1 94 GLU HB3 H 22.189 4.611 -7.161 1.00 . A A . 94 GLU HB3 1 1
7 14245 1 1 94 GLU HG2 H 23.121 5.465 -9.222 1.00 . A A . 94 GLU HG2 1 1
7 14246 1 1 94 GLU HG3 H 24.368 4.656 -8.275 1.00 . A A . 94 GLU HG3 1 1
7 14247 1 1 94 GLU N N 21.676 2.052 -6.516 1.00 . A A . 94 GLU N 1 1
7 14248 1 1 94 GLU O O 25.032 2.024 -6.607 1.00 . A A . 94 GLU O 1 1
7 14249 1 1 94 GLU OE1 O 23.131 3.770 -11.081 1.00 . A A . 94 GLU OE1 1 1
7 14250 1 1 94 GLU OE2 O 24.711 2.792 -9.923 1.00 . A A . 94 GLU OE2 1 1
7 14251 1 1 95 ILE C C 25.437 2.553 -3.765 1.00 . A A . 95 ILE C 1 1
7 14252 1 1 95 ILE CA C 25.059 3.824 -4.558 1.00 . A A . 95 ILE CA 1 1
7 14253 1 1 95 ILE CB C 24.823 5.060 -3.618 1.00 . A A . 95 ILE CB 1 1
7 14254 1 1 95 ILE CD1 C 27.245 5.907 -3.790 1.00 . A A . 95 ILE CD1 1 1
7 14255 1 1 95 ILE CG1 C 26.114 5.460 -2.880 1.00 . A A . 95 ILE CG1 1 1
7 14256 1 1 95 ILE CG2 C 23.713 4.798 -2.614 1.00 . A A . 95 ILE CG2 1 1
7 14257 1 1 95 ILE H H 23.063 4.008 -5.285 1.00 . A A . 95 ILE H 1 1
7 14258 1 1 95 ILE HA H 25.885 4.039 -5.220 1.00 . A A . 95 ILE HA 1 1
7 14259 1 1 95 ILE HB H 24.514 5.888 -4.239 1.00 . A A . 95 ILE HB 1 1
7 14260 1 1 95 ILE HD11 H 26.925 6.758 -4.371 1.00 . A A . 95 ILE HD11 1 1
7 14261 1 1 95 ILE HD12 H 27.522 5.101 -4.454 1.00 . A A . 95 ILE HD12 1 1
7 14262 1 1 95 ILE HD13 H 28.098 6.184 -3.189 1.00 . A A . 95 ILE HD13 1 1
7 14263 1 1 95 ILE HG12 H 25.898 6.274 -2.205 1.00 . A A . 95 ILE HG12 1 1
7 14264 1 1 95 ILE HG13 H 26.462 4.612 -2.310 1.00 . A A . 95 ILE HG13 1 1
7 14265 1 1 95 ILE HG21 H 22.823 4.455 -3.119 1.00 . A A . 95 ILE HG21 1 1
7 14266 1 1 95 ILE HG22 H 23.498 5.723 -2.100 1.00 . A A . 95 ILE HG22 1 1
7 14267 1 1 95 ILE HG23 H 24.048 4.066 -1.895 1.00 . A A . 95 ILE HG23 1 1
7 14268 1 1 95 ILE N N 23.925 3.564 -5.422 1.00 . A A . 95 ILE N 1 1
7 14269 1 1 95 ILE O O 26.613 2.313 -3.476 1.00 . A A . 95 ILE O 1 1
7 14270 1 1 96 PHE C C 25.575 -0.491 -3.619 1.00 . A A . 96 PHE C 1 1
7 14271 1 1 96 PHE CA C 24.689 0.431 -2.801 1.00 . A A . 96 PHE CA 1 1
7 14272 1 1 96 PHE CB C 23.390 -0.293 -2.399 1.00 . A A . 96 PHE CB 1 1
7 14273 1 1 96 PHE CD1 C 22.956 1.559 -0.718 1.00 . A A . 96 PHE CD1 1 1
7 14274 1 1 96 PHE CD2 C 21.698 -0.457 -0.547 1.00 . A A . 96 PHE CD2 1 1
7 14275 1 1 96 PHE CE1 C 22.294 2.073 0.376 1.00 . A A . 96 PHE CE1 1 1
7 14276 1 1 96 PHE CE2 C 21.035 0.051 0.550 1.00 . A A . 96 PHE CE2 1 1
7 14277 1 1 96 PHE CG C 22.666 0.288 -1.198 1.00 . A A . 96 PHE CG 1 1
7 14278 1 1 96 PHE CZ C 21.333 1.319 1.011 1.00 . A A . 96 PHE CZ 1 1
7 14279 1 1 96 PHE H H 23.530 1.920 -3.781 1.00 . A A . 96 PHE H 1 1
7 14280 1 1 96 PHE HA H 25.235 0.682 -1.903 1.00 . A A . 96 PHE HA 1 1
7 14281 1 1 96 PHE HB2 H 22.705 -0.262 -3.234 1.00 . A A . 96 PHE HB2 1 1
7 14282 1 1 96 PHE HB3 H 23.625 -1.324 -2.182 1.00 . A A . 96 PHE HB3 1 1
7 14283 1 1 96 PHE HD1 H 23.709 2.149 -1.216 1.00 . A A . 96 PHE HD1 1 1
7 14284 1 1 96 PHE HD2 H 21.460 -1.446 -0.908 1.00 . A A . 96 PHE HD2 1 1
7 14285 1 1 96 PHE HE1 H 22.529 3.064 0.734 1.00 . A A . 96 PHE HE1 1 1
7 14286 1 1 96 PHE HE2 H 20.280 -0.541 1.048 1.00 . A A . 96 PHE HE2 1 1
7 14287 1 1 96 PHE HZ H 20.815 1.719 1.869 1.00 . A A . 96 PHE HZ 1 1
7 14288 1 1 96 PHE N N 24.444 1.696 -3.496 1.00 . A A . 96 PHE N 1 1
7 14289 1 1 96 PHE O O 26.259 -1.334 -3.058 1.00 . A A . 96 PHE O 1 1
7 14290 1 1 97 SER C C 27.916 -0.705 -5.577 1.00 . A A . 97 SER C 1 1
7 14291 1 1 97 SER CA C 26.431 -1.075 -5.813 1.00 . A A . 97 SER CA 1 1
7 14292 1 1 97 SER CB C 26.001 -0.826 -7.280 1.00 . A A . 97 SER CB 1 1
7 14293 1 1 97 SER H H 25.043 0.410 -5.350 1.00 . A A . 97 SER H 1 1
7 14294 1 1 97 SER HA H 26.287 -2.117 -5.568 1.00 . A A . 97 SER HA 1 1
7 14295 1 1 97 SER HB2 H 24.949 -1.044 -7.381 1.00 . A A . 97 SER HB2 1 1
7 14296 1 1 97 SER HB3 H 26.166 0.215 -7.519 1.00 . A A . 97 SER HB3 1 1
7 14297 1 1 97 SER HG H 26.546 -1.242 -9.070 1.00 . A A . 97 SER HG 1 1
7 14298 1 1 97 SER N N 25.599 -0.289 -4.930 1.00 . A A . 97 SER N 1 1
7 14299 1 1 97 SER O O 28.813 -1.515 -5.773 1.00 . A A . 97 SER O 1 1
7 14300 1 1 97 SER OG O 26.712 -1.629 -8.205 1.00 . A A . 97 SER OG 1 1
7 14301 1 1 98 THR C C 29.864 0.644 -3.359 1.00 . A A . 98 THR C 1 1
7 14302 1 1 98 THR CA C 29.494 0.974 -4.825 1.00 . A A . 98 THR CA 1 1
7 14303 1 1 98 THR CB C 29.566 2.498 -5.039 1.00 . A A . 98 THR CB 1 1
7 14304 1 1 98 THR CG2 C 31.007 2.994 -5.009 1.00 . A A . 98 THR CG2 1 1
7 14305 1 1 98 THR H H 27.398 1.124 -4.935 1.00 . A A . 98 THR H 1 1
7 14306 1 1 98 THR HA H 30.184 0.489 -5.499 1.00 . A A . 98 THR HA 1 1
7 14307 1 1 98 THR HB H 29.003 2.982 -4.254 1.00 . A A . 98 THR HB 1 1
7 14308 1 1 98 THR HG1 H 28.640 2.017 -6.717 1.00 . A A . 98 THR HG1 1 1
7 14309 1 1 98 THR HG21 H 31.449 2.761 -4.051 1.00 . A A . 98 THR HG21 1 1
7 14310 1 1 98 THR HG22 H 31.023 4.062 -5.163 1.00 . A A . 98 THR HG22 1 1
7 14311 1 1 98 THR HG23 H 31.572 2.510 -5.792 1.00 . A A . 98 THR HG23 1 1
7 14312 1 1 98 THR N N 28.151 0.516 -5.107 1.00 . A A . 98 THR N 1 1
7 14313 1 1 98 THR O O 30.990 0.281 -3.046 1.00 . A A . 98 THR O 1 1
7 14314 1 1 98 THR OG1 O 28.987 2.819 -6.313 1.00 . A A . 98 THR OG1 1 1
7 14315 1 1 99 ILE C C 29.150 -0.939 -0.690 1.00 . A A . 99 ILE C 1 1
7 14316 1 1 99 ILE CA C 29.057 0.553 -1.058 1.00 . A A . 99 ILE CA 1 1
7 14317 1 1 99 ILE CB C 27.860 1.157 -0.325 1.00 . A A . 99 ILE CB 1 1
7 14318 1 1 99 ILE CD1 C 26.552 3.318 0.104 1.00 . A A . 99 ILE CD1 1 1
7 14319 1 1 99 ILE CG1 C 27.759 2.671 -0.553 1.00 . A A . 99 ILE CG1 1 1
7 14320 1 1 99 ILE CG2 C 27.899 0.831 1.157 1.00 . A A . 99 ILE CG2 1 1
7 14321 1 1 99 ILE H H 28.003 1.013 -2.840 1.00 . A A . 99 ILE H 1 1
7 14322 1 1 99 ILE HA H 29.948 1.072 -0.735 1.00 . A A . 99 ILE HA 1 1
7 14323 1 1 99 ILE HB H 27.032 0.671 -0.812 1.00 . A A . 99 ILE HB 1 1
7 14324 1 1 99 ILE HD11 H 26.573 4.383 -0.076 1.00 . A A . 99 ILE HD11 1 1
7 14325 1 1 99 ILE HD12 H 26.586 3.134 1.168 1.00 . A A . 99 ILE HD12 1 1
7 14326 1 1 99 ILE HD13 H 25.646 2.899 -0.307 1.00 . A A . 99 ILE HD13 1 1
7 14327 1 1 99 ILE HG12 H 28.644 3.147 -0.156 1.00 . A A . 99 ILE HG12 1 1
7 14328 1 1 99 ILE HG13 H 27.703 2.860 -1.615 1.00 . A A . 99 ILE HG13 1 1
7 14329 1 1 99 ILE HG21 H 28.801 1.240 1.590 1.00 . A A . 99 ILE HG21 1 1
7 14330 1 1 99 ILE HG22 H 27.884 -0.240 1.292 1.00 . A A . 99 ILE HG22 1 1
7 14331 1 1 99 ILE HG23 H 27.037 1.272 1.637 1.00 . A A . 99 ILE HG23 1 1
7 14332 1 1 99 ILE N N 28.885 0.757 -2.493 1.00 . A A . 99 ILE N 1 1
7 14333 1 1 99 ILE O O 30.131 -1.401 -0.100 1.00 . A A . 99 ILE O 1 1
7 14334 1 1 100 ALA C C 28.589 -3.912 -1.858 1.00 . A A . 100 ALA C 1 1
7 14335 1 1 100 ALA CA C 28.061 -3.109 -0.704 1.00 . A A . 100 ALA CA 1 1
7 14336 1 1 100 ALA CB C 26.635 -3.498 -0.392 1.00 . A A . 100 ALA CB 1 1
7 14337 1 1 100 ALA H H 27.420 -1.331 -1.616 1.00 . A A . 100 ALA H 1 1
7 14338 1 1 100 ALA HA H 28.673 -3.275 0.170 1.00 . A A . 100 ALA HA 1 1
7 14339 1 1 100 ALA HB1 H 26.013 -3.335 -1.260 1.00 . A A . 100 ALA HB1 1 1
7 14340 1 1 100 ALA HB2 H 26.276 -2.911 0.440 1.00 . A A . 100 ALA HB2 1 1
7 14341 1 1 100 ALA HB3 H 26.633 -4.547 -0.132 1.00 . A A . 100 ALA HB3 1 1
7 14342 1 1 100 ALA N N 28.136 -1.696 -1.047 1.00 . A A . 100 ALA N 1 1
7 14343 1 1 100 ALA O O 28.189 -5.033 -2.095 1.00 . A A . 100 ALA O 1 1
7 14344 1 1 101 ALA C C 30.752 -5.219 -3.497 1.00 . A A . 101 ALA C 1 1
7 14345 1 1 101 ALA CA C 30.198 -3.805 -3.683 1.00 . A A . 101 ALA CA 1 1
7 14346 1 1 101 ALA CB C 31.289 -2.831 -4.018 1.00 . A A . 101 ALA CB 1 1
7 14347 1 1 101 ALA H H 29.840 -2.445 -2.171 1.00 . A A . 101 ALA H 1 1
7 14348 1 1 101 ALA HA H 29.496 -3.797 -4.502 1.00 . A A . 101 ALA HA 1 1
7 14349 1 1 101 ALA HB1 H 30.822 -1.854 -4.068 1.00 . A A . 101 ALA HB1 1 1
7 14350 1 1 101 ALA HB2 H 31.768 -3.089 -4.950 1.00 . A A . 101 ALA HB2 1 1
7 14351 1 1 101 ALA HB3 H 31.994 -2.830 -3.199 1.00 . A A . 101 ALA HB3 1 1
7 14352 1 1 101 ALA N N 29.540 -3.312 -2.513 1.00 . A A . 101 ALA N 1 1
7 14353 1 1 101 ALA O O 31.834 -5.413 -2.942 1.00 . A A . 101 ALA O 1 1
7 14354 1 1 102 GLY C C 30.126 -8.190 -2.422 1.00 . A A . 102 GLY C 1 1
7 14355 1 1 102 GLY CA C 30.322 -7.579 -3.802 1.00 . A A . 102 GLY CA 1 1
7 14356 1 1 102 GLY H H 29.036 -5.953 -4.160 1.00 . A A . 102 GLY H 1 1
7 14357 1 1 102 GLY HA2 H 29.731 -8.128 -4.520 1.00 . A A . 102 GLY HA2 1 1
7 14358 1 1 102 GLY HA3 H 31.364 -7.662 -4.076 1.00 . A A . 102 GLY HA3 1 1
7 14359 1 1 102 GLY N N 29.940 -6.194 -3.868 1.00 . A A . 102 GLY N 1 1
7 14360 1 1 102 GLY O O 30.243 -9.401 -2.256 1.00 . A A . 102 GLY O 1 1
7 14361 1 1 103 LYS C C 28.259 -7.764 0.377 1.00 . A A . 103 LYS C 1 1
7 14362 1 1 103 LYS CA C 29.705 -7.837 -0.082 1.00 . A A . 103 LYS CA 1 1
7 14363 1 1 103 LYS CB C 30.667 -7.053 0.835 1.00 . A A . 103 LYS CB 1 1
7 14364 1 1 103 LYS CD C 31.437 -4.877 1.786 1.00 . A A . 103 LYS CD 1 1
7 14365 1 1 103 LYS CE C 31.069 -3.718 2.710 1.00 . A A . 103 LYS CE 1 1
7 14366 1 1 103 LYS CG C 30.231 -5.660 1.276 1.00 . A A . 103 LYS CG 1 1
7 14367 1 1 103 LYS H H 29.597 -6.435 -1.660 1.00 . A A . 103 LYS H 1 1
7 14368 1 1 103 LYS HA H 29.997 -8.877 -0.086 1.00 . A A . 103 LYS HA 1 1
7 14369 1 1 103 LYS HB2 H 30.878 -7.630 1.721 1.00 . A A . 103 LYS HB2 1 1
7 14370 1 1 103 LYS HB3 H 31.580 -6.934 0.272 1.00 . A A . 103 LYS HB3 1 1
7 14371 1 1 103 LYS HD2 H 32.080 -5.552 2.331 1.00 . A A . 103 LYS HD2 1 1
7 14372 1 1 103 LYS HD3 H 31.977 -4.489 0.935 1.00 . A A . 103 LYS HD3 1 1
7 14373 1 1 103 LYS HE2 H 30.811 -4.096 3.687 1.00 . A A . 103 LYS HE2 1 1
7 14374 1 1 103 LYS HE3 H 31.950 -3.097 2.782 1.00 . A A . 103 LYS HE3 1 1
7 14375 1 1 103 LYS HG2 H 29.798 -5.144 0.432 1.00 . A A . 103 LYS HG2 1 1
7 14376 1 1 103 LYS HG3 H 29.501 -5.747 2.068 1.00 . A A . 103 LYS HG3 1 1
7 14377 1 1 103 LYS HZ1 H 29.839 -2.102 2.901 1.00 . A A . 103 LYS HZ1 1 1
7 14378 1 1 103 LYS HZ2 H 29.076 -3.434 2.214 1.00 . A A . 103 LYS HZ2 1 1
7 14379 1 1 103 LYS HZ3 H 30.156 -2.443 1.292 1.00 . A A . 103 LYS HZ3 1 1
7 14380 1 1 103 LYS N N 29.820 -7.366 -1.441 1.00 . A A . 103 LYS N 1 1
7 14381 1 1 103 LYS NZ N 29.962 -2.886 2.214 1.00 . A A . 103 LYS NZ 1 1
7 14382 1 1 103 LYS O O 27.544 -6.853 0.007 1.00 . A A . 103 LYS O 1 1
7 14383 1 1 104 ASP C C 26.217 -7.737 2.765 1.00 . A A . 104 ASP C 1 1
7 14384 1 1 104 ASP CA C 26.444 -8.764 1.666 1.00 . A A . 104 ASP CA 1 1
7 14385 1 1 104 ASP CB C 26.136 -10.149 2.257 1.00 . A A . 104 ASP CB 1 1
7 14386 1 1 104 ASP CG C 26.807 -10.364 3.616 1.00 . A A . 104 ASP CG 1 1
7 14387 1 1 104 ASP H H 28.456 -9.392 1.529 1.00 . A A . 104 ASP H 1 1
7 14388 1 1 104 ASP HA H 25.779 -8.583 0.835 1.00 . A A . 104 ASP HA 1 1
7 14389 1 1 104 ASP HB2 H 25.067 -10.226 2.386 1.00 . A A . 104 ASP HB2 1 1
7 14390 1 1 104 ASP HB3 H 26.459 -10.917 1.571 1.00 . A A . 104 ASP HB3 1 1
7 14391 1 1 104 ASP N N 27.839 -8.704 1.194 1.00 . A A . 104 ASP N 1 1
7 14392 1 1 104 ASP O O 25.075 -7.390 3.098 1.00 . A A . 104 ASP O 1 1
7 14393 1 1 104 ASP OD1 O 28.044 -10.450 3.660 1.00 . A A . 104 ASP OD1 1 1
7 14394 1 1 104 ASP OD2 O 26.079 -10.375 4.652 1.00 . A A . 104 ASP OD2 1 1
7 14395 1 1 105 SER C C 27.234 -4.937 4.073 1.00 . A A . 105 SER C 1 1
7 14396 1 1 105 SER CA C 27.313 -6.419 4.431 1.00 . A A . 105 SER CA 1 1
7 14397 1 1 105 SER CB C 28.577 -6.759 5.193 1.00 . A A . 105 SER CB 1 1
7 14398 1 1 105 SER H H 28.171 -7.516 2.946 1.00 . A A . 105 SER H 1 1
7 14399 1 1 105 SER HA H 26.478 -6.679 5.064 1.00 . A A . 105 SER HA 1 1
7 14400 1 1 105 SER HB2 H 29.026 -5.857 5.581 1.00 . A A . 105 SER HB2 1 1
7 14401 1 1 105 SER HB3 H 28.333 -7.433 6.000 1.00 . A A . 105 SER HB3 1 1
7 14402 1 1 105 SER HG H 29.417 -8.362 4.516 1.00 . A A . 105 SER HG 1 1
7 14403 1 1 105 SER N N 27.292 -7.270 3.300 1.00 . A A . 105 SER N 1 1
7 14404 1 1 105 SER O O 27.841 -4.461 3.082 1.00 . A A . 105 SER O 1 1
7 14405 1 1 105 SER OG O 29.503 -7.422 4.304 1.00 . A A . 105 SER OG 1 1
7 14406 1 1 106 ILE C C 25.757 -2.236 6.034 1.00 . A A . 106 ILE C 1 1
7 14407 1 1 106 ILE CA C 26.274 -2.810 4.710 1.00 . A A . 106 ILE CA 1 1
7 14408 1 1 106 ILE CB C 25.346 -2.441 3.487 1.00 . A A . 106 ILE CB 1 1
7 14409 1 1 106 ILE CD1 C 24.462 -0.525 2.089 1.00 . A A . 106 ILE CD1 1 1
7 14410 1 1 106 ILE CG1 C 25.145 -0.941 3.371 1.00 . A A . 106 ILE CG1 1 1
7 14411 1 1 106 ILE CG2 C 23.994 -3.144 3.544 1.00 . A A . 106 ILE CG2 1 1
7 14412 1 1 106 ILE H H 25.973 -4.694 5.567 1.00 . A A . 106 ILE H 1 1
7 14413 1 1 106 ILE HA H 27.259 -2.396 4.544 1.00 . A A . 106 ILE HA 1 1
7 14414 1 1 106 ILE HB H 25.848 -2.788 2.596 1.00 . A A . 106 ILE HB 1 1
7 14415 1 1 106 ILE HD11 H 25.061 -0.838 1.246 1.00 . A A . 106 ILE HD11 1 1
7 14416 1 1 106 ILE HD12 H 24.351 0.549 2.070 1.00 . A A . 106 ILE HD12 1 1
7 14417 1 1 106 ILE HD13 H 23.489 -0.989 2.032 1.00 . A A . 106 ILE HD13 1 1
7 14418 1 1 106 ILE HG12 H 24.506 -0.637 4.189 1.00 . A A . 106 ILE HG12 1 1
7 14419 1 1 106 ILE HG13 H 26.095 -0.435 3.438 1.00 . A A . 106 ILE HG13 1 1
7 14420 1 1 106 ILE HG21 H 23.466 -2.832 4.435 1.00 . A A . 106 ILE HG21 1 1
7 14421 1 1 106 ILE HG22 H 24.136 -4.212 3.548 1.00 . A A . 106 ILE HG22 1 1
7 14422 1 1 106 ILE HG23 H 23.426 -2.843 2.676 1.00 . A A . 106 ILE HG23 1 1
7 14423 1 1 106 ILE N N 26.451 -4.229 4.848 1.00 . A A . 106 ILE N 1 1
7 14424 1 1 106 ILE O O 24.645 -2.513 6.462 1.00 . A A . 106 ILE O 1 1
7 14425 1 1 107 THR C C 25.908 0.546 7.804 1.00 . A A . 107 THR C 1 1
7 14426 1 1 107 THR CA C 26.252 -0.936 7.971 1.00 . A A . 107 THR CA 1 1
7 14427 1 1 107 THR CB C 27.455 -1.039 8.928 1.00 . A A . 107 THR CB 1 1
7 14428 1 1 107 THR CG2 C 27.881 -2.484 9.144 1.00 . A A . 107 THR CG2 1 1
7 14429 1 1 107 THR H H 27.498 -1.356 6.347 1.00 . A A . 107 THR H 1 1
7 14430 1 1 107 THR HA H 25.422 -1.473 8.405 1.00 . A A . 107 THR HA 1 1
7 14431 1 1 107 THR HB H 27.183 -0.596 9.875 1.00 . A A . 107 THR HB 1 1
7 14432 1 1 107 THR HG1 H 28.896 -0.751 7.590 1.00 . A A . 107 THR HG1 1 1
7 14433 1 1 107 THR HG21 H 28.153 -2.922 8.195 1.00 . A A . 107 THR HG21 1 1
7 14434 1 1 107 THR HG22 H 27.065 -3.042 9.577 1.00 . A A . 107 THR HG22 1 1
7 14435 1 1 107 THR HG23 H 28.732 -2.515 9.810 1.00 . A A . 107 THR HG23 1 1
7 14436 1 1 107 THR N N 26.587 -1.511 6.702 1.00 . A A . 107 THR N 1 1
7 14437 1 1 107 THR O O 26.003 1.119 6.675 1.00 . A A . 107 THR O 1 1
7 14438 1 1 107 THR OG1 O 28.541 -0.297 8.380 1.00 . A A . 107 THR OG1 1 1
7 14439 1 1 108 GLU C C 26.539 3.339 8.391 1.00 . A A . 108 GLU C 1 1
7 14440 1 1 108 GLU CA C 25.298 2.623 8.861 1.00 . A A . 108 GLU CA 1 1
7 14441 1 1 108 GLU CB C 24.881 3.242 10.192 1.00 . A A . 108 GLU CB 1 1
7 14442 1 1 108 GLU CD C 24.508 5.547 11.240 1.00 . A A . 108 GLU CD 1 1
7 14443 1 1 108 GLU CG C 24.604 4.729 9.999 1.00 . A A . 108 GLU CG 1 1
7 14444 1 1 108 GLU H H 25.475 0.728 9.767 1.00 . A A . 108 GLU H 1 1
7 14445 1 1 108 GLU HA H 24.516 2.782 8.133 1.00 . A A . 108 GLU HA 1 1
7 14446 1 1 108 GLU HB2 H 23.994 2.749 10.562 1.00 . A A . 108 GLU HB2 1 1
7 14447 1 1 108 GLU HB3 H 25.683 3.138 10.908 1.00 . A A . 108 GLU HB3 1 1
7 14448 1 1 108 GLU HG2 H 25.423 5.123 9.415 1.00 . A A . 108 GLU HG2 1 1
7 14449 1 1 108 GLU HG3 H 23.694 4.836 9.425 1.00 . A A . 108 GLU HG3 1 1
7 14450 1 1 108 GLU N N 25.557 1.208 8.917 1.00 . A A . 108 GLU N 1 1
7 14451 1 1 108 GLU O O 26.456 4.278 7.645 1.00 . A A . 108 GLU O 1 1
7 14452 1 1 108 GLU OE1 O 23.397 5.697 11.754 1.00 . A A . 108 GLU OE1 1 1
7 14453 1 1 108 GLU OE2 O 25.557 6.121 11.651 1.00 . A A . 108 GLU OE2 1 1
7 14454 1 1 109 THR C C 29.200 3.323 6.919 1.00 . A A . 109 THR C 1 1
7 14455 1 1 109 THR CA C 28.879 3.532 8.407 1.00 . A A . 109 THR CA 1 1
7 14456 1 1 109 THR CB C 30.075 3.302 9.371 1.00 . A A . 109 THR CB 1 1
7 14457 1 1 109 THR CG2 C 30.449 1.853 9.474 1.00 . A A . 109 THR CG2 1 1
7 14458 1 1 109 THR H H 27.748 2.036 9.308 1.00 . A A . 109 THR H 1 1
7 14459 1 1 109 THR HA H 28.563 4.558 8.502 1.00 . A A . 109 THR HA 1 1
7 14460 1 1 109 THR HB H 29.740 3.657 10.335 1.00 . A A . 109 THR HB 1 1
7 14461 1 1 109 THR HG1 H 31.366 3.943 8.033 1.00 . A A . 109 THR HG1 1 1
7 14462 1 1 109 THR HG21 H 30.712 1.493 8.491 1.00 . A A . 109 THR HG21 1 1
7 14463 1 1 109 THR HG22 H 29.585 1.315 9.835 1.00 . A A . 109 THR HG22 1 1
7 14464 1 1 109 THR HG23 H 31.278 1.736 10.155 1.00 . A A . 109 THR HG23 1 1
7 14465 1 1 109 THR N N 27.692 2.864 8.786 1.00 . A A . 109 THR N 1 1
7 14466 1 1 109 THR O O 29.931 4.107 6.328 1.00 . A A . 109 THR O 1 1
7 14467 1 1 109 THR OG1 O 31.210 4.076 8.976 1.00 . A A . 109 THR OG1 1 1
7 14468 1 1 110 ASP C C 27.892 3.089 4.169 1.00 . A A . 110 ASP C 1 1
7 14469 1 1 110 ASP CA C 28.709 2.049 4.894 1.00 . A A . 110 ASP CA 1 1
7 14470 1 1 110 ASP CB C 28.151 0.657 4.535 1.00 . A A . 110 ASP CB 1 1
7 14471 1 1 110 ASP CG C 29.081 -0.479 4.802 1.00 . A A . 110 ASP CG 1 1
7 14472 1 1 110 ASP H H 28.034 1.672 6.842 1.00 . A A . 110 ASP H 1 1
7 14473 1 1 110 ASP HA H 29.744 2.111 4.597 1.00 . A A . 110 ASP HA 1 1
7 14474 1 1 110 ASP HB2 H 27.300 0.495 5.179 1.00 . A A . 110 ASP HB2 1 1
7 14475 1 1 110 ASP HB3 H 27.790 0.586 3.519 1.00 . A A . 110 ASP HB3 1 1
7 14476 1 1 110 ASP N N 28.599 2.293 6.327 1.00 . A A . 110 ASP N 1 1
7 14477 1 1 110 ASP O O 28.327 3.690 3.201 1.00 . A A . 110 ASP O 1 1
7 14478 1 1 110 ASP OD1 O 29.073 -0.993 5.924 1.00 . A A . 110 ASP OD1 1 1
7 14479 1 1 110 ASP OD2 O 29.765 -0.916 3.867 1.00 . A A . 110 ASP OD2 1 1
7 14480 1 1 111 MET C C 25.969 5.712 4.433 1.00 . A A . 111 MET C 1 1
7 14481 1 1 111 MET CA C 25.756 4.246 4.031 1.00 . A A . 111 MET CA 1 1
7 14482 1 1 111 MET CB C 24.332 3.860 4.378 1.00 . A A . 111 MET CB 1 1
7 14483 1 1 111 MET CE C 22.558 1.827 6.190 1.00 . A A . 111 MET CE 1 1
7 14484 1 1 111 MET CG C 23.902 2.521 3.854 1.00 . A A . 111 MET CG 1 1
7 14485 1 1 111 MET H H 26.449 2.789 5.470 1.00 . A A . 111 MET H 1 1
7 14486 1 1 111 MET HA H 25.868 4.162 2.961 1.00 . A A . 111 MET HA 1 1
7 14487 1 1 111 MET HB2 H 24.239 3.846 5.454 1.00 . A A . 111 MET HB2 1 1
7 14488 1 1 111 MET HB3 H 23.665 4.612 3.983 1.00 . A A . 111 MET HB3 1 1
7 14489 1 1 111 MET HE1 H 21.646 1.496 6.666 1.00 . A A . 111 MET HE1 1 1
7 14490 1 1 111 MET HE2 H 22.876 2.760 6.631 1.00 . A A . 111 MET HE2 1 1
7 14491 1 1 111 MET HE3 H 23.328 1.084 6.334 1.00 . A A . 111 MET HE3 1 1
7 14492 1 1 111 MET HG2 H 23.885 2.564 2.775 1.00 . A A . 111 MET HG2 1 1
7 14493 1 1 111 MET HG3 H 24.615 1.776 4.175 1.00 . A A . 111 MET HG3 1 1
7 14494 1 1 111 MET N N 26.693 3.310 4.669 1.00 . A A . 111 MET N 1 1
7 14495 1 1 111 MET O O 26.284 6.559 3.613 1.00 . A A . 111 MET O 1 1
7 14496 1 1 111 MET SD S 22.269 2.049 4.436 1.00 . A A . 111 MET SD 1 1
7 14497 1 1 112 GLN C C 27.002 8.108 6.111 1.00 . A A . 112 GLN C 1 1
7 14498 1 1 112 GLN CA C 25.743 7.305 6.299 1.00 . A A . 112 GLN CA 1 1
7 14499 1 1 112 GLN CB C 25.441 7.150 7.782 1.00 . A A . 112 GLN CB 1 1
7 14500 1 1 112 GLN CD C 23.883 9.107 8.108 1.00 . A A . 112 GLN CD 1 1
7 14501 1 1 112 GLN CG C 25.170 8.422 8.537 1.00 . A A . 112 GLN CG 1 1
7 14502 1 1 112 GLN H H 25.748 5.196 6.311 1.00 . A A . 112 GLN H 1 1
7 14503 1 1 112 GLN HA H 24.941 7.880 5.868 1.00 . A A . 112 GLN HA 1 1
7 14504 1 1 112 GLN HB2 H 24.577 6.511 7.893 1.00 . A A . 112 GLN HB2 1 1
7 14505 1 1 112 GLN HB3 H 26.289 6.660 8.237 1.00 . A A . 112 GLN HB3 1 1
7 14506 1 1 112 GLN HE21 H 22.852 8.145 9.508 1.00 . A A . 112 GLN HE21 1 1
7 14507 1 1 112 GLN HE22 H 21.963 9.236 8.515 1.00 . A A . 112 GLN HE22 1 1
7 14508 1 1 112 GLN HG2 H 25.090 8.136 9.575 1.00 . A A . 112 GLN HG2 1 1
7 14509 1 1 112 GLN HG3 H 26.020 9.074 8.400 1.00 . A A . 112 GLN HG3 1 1
7 14510 1 1 112 GLN N N 25.807 5.966 5.705 1.00 . A A . 112 GLN N 1 1
7 14511 1 1 112 GLN NE2 N 22.798 8.792 8.774 1.00 . A A . 112 GLN NE2 1 1
7 14512 1 1 112 GLN O O 26.954 9.316 5.975 1.00 . A A . 112 GLN O 1 1
7 14513 1 1 112 GLN OE1 O 23.872 9.912 7.204 1.00 . A A . 112 GLN OE1 1 1
7 14514 1 1 113 LYS C C 29.761 8.434 4.570 1.00 . A A . 113 LYS C 1 1
7 14515 1 1 113 LYS CA C 29.349 8.224 6.027 1.00 . A A . 113 LYS CA 1 1
7 14516 1 1 113 LYS CB C 30.470 7.575 6.860 1.00 . A A . 113 LYS CB 1 1
7 14517 1 1 113 LYS CD C 29.163 7.798 9.102 1.00 . A A . 113 LYS CD 1 1
7 14518 1 1 113 LYS CE C 28.493 6.939 10.194 1.00 . A A . 113 LYS CE 1 1
7 14519 1 1 113 LYS CG C 29.986 6.901 8.158 1.00 . A A . 113 LYS CG 1 1
7 14520 1 1 113 LYS H H 28.126 6.480 6.115 1.00 . A A . 113 LYS H 1 1
7 14521 1 1 113 LYS HA H 29.124 9.197 6.440 1.00 . A A . 113 LYS HA 1 1
7 14522 1 1 113 LYS HB2 H 30.959 6.826 6.255 1.00 . A A . 113 LYS HB2 1 1
7 14523 1 1 113 LYS HB3 H 31.191 8.334 7.122 1.00 . A A . 113 LYS HB3 1 1
7 14524 1 1 113 LYS HD2 H 29.814 8.525 9.566 1.00 . A A . 113 LYS HD2 1 1
7 14525 1 1 113 LYS HD3 H 28.396 8.302 8.533 1.00 . A A . 113 LYS HD3 1 1
7 14526 1 1 113 LYS HE2 H 27.934 6.148 9.717 1.00 . A A . 113 LYS HE2 1 1
7 14527 1 1 113 LYS HE3 H 29.267 6.501 10.806 1.00 . A A . 113 LYS HE3 1 1
7 14528 1 1 113 LYS HG2 H 29.350 6.090 7.845 1.00 . A A . 113 LYS HG2 1 1
7 14529 1 1 113 LYS HG3 H 30.841 6.501 8.684 1.00 . A A . 113 LYS HG3 1 1
7 14530 1 1 113 LYS HZ1 H 26.903 7.011 11.516 1.00 . A A . 113 LYS HZ1 1 1
7 14531 1 1 113 LYS HZ2 H 26.941 8.317 10.498 1.00 . A A . 113 LYS HZ2 1 1
7 14532 1 1 113 LYS HZ3 H 28.016 8.239 11.824 1.00 . A A . 113 LYS HZ3 1 1
7 14533 1 1 113 LYS N N 28.125 7.462 6.095 1.00 . A A . 113 LYS N 1 1
7 14534 1 1 113 LYS NZ N 27.556 7.703 11.065 1.00 . A A . 113 LYS NZ 1 1
7 14535 1 1 113 LYS O O 30.593 9.265 4.275 1.00 . A A . 113 LYS O 1 1
7 14536 1 1 114 ALA C C 28.846 9.150 1.604 1.00 . A A . 114 ALA C 1 1
7 14537 1 1 114 ALA CA C 29.365 7.836 2.207 1.00 . A A . 114 ALA CA 1 1
7 14538 1 1 114 ALA CB C 28.737 6.642 1.471 1.00 . A A . 114 ALA CB 1 1
7 14539 1 1 114 ALA H H 28.304 7.205 3.927 1.00 . A A . 114 ALA H 1 1
7 14540 1 1 114 ALA HA H 30.437 7.783 2.087 1.00 . A A . 114 ALA HA 1 1
7 14541 1 1 114 ALA HB1 H 27.660 6.679 1.554 1.00 . A A . 114 ALA HB1 1 1
7 14542 1 1 114 ALA HB2 H 29.090 5.716 1.899 1.00 . A A . 114 ALA HB2 1 1
7 14543 1 1 114 ALA HB3 H 29.006 6.675 0.425 1.00 . A A . 114 ALA HB3 1 1
7 14544 1 1 114 ALA N N 29.065 7.758 3.650 1.00 . A A . 114 ALA N 1 1
7 14545 1 1 114 ALA O O 28.795 9.309 0.386 1.00 . A A . 114 ALA O 1 1
7 14546 1 1 115 GLY C C 26.604 11.185 1.330 1.00 . A A . 115 GLY C 1 1
7 14547 1 1 115 GLY CA C 27.916 11.370 2.076 1.00 . A A . 115 GLY CA 1 1
7 14548 1 1 115 GLY H H 28.754 9.913 3.416 1.00 . A A . 115 GLY H 1 1
7 14549 1 1 115 GLY HA2 H 27.737 11.967 2.958 1.00 . A A . 115 GLY HA2 1 1
7 14550 1 1 115 GLY HA3 H 28.613 11.891 1.436 1.00 . A A . 115 GLY HA3 1 1
7 14551 1 1 115 GLY N N 28.511 10.096 2.481 1.00 . A A . 115 GLY N 1 1
7 14552 1 1 115 GLY O O 26.220 12.015 0.508 1.00 . A A . 115 GLY O 1 1
7 14553 1 1 116 MET C C 23.524 10.345 1.689 1.00 . A A . 116 MET C 1 1
7 14554 1 1 116 MET CA C 24.715 9.749 0.932 1.00 . A A . 116 MET CA 1 1
7 14555 1 1 116 MET CB C 24.642 8.212 0.803 1.00 . A A . 116 MET CB 1 1
7 14556 1 1 116 MET CE C 21.767 6.438 0.834 1.00 . A A . 116 MET CE 1 1
7 14557 1 1 116 MET CG C 23.889 7.693 -0.425 1.00 . A A . 116 MET CG 1 1
7 14558 1 1 116 MET H H 26.261 9.529 2.344 1.00 . A A . 116 MET H 1 1
7 14559 1 1 116 MET HA H 24.758 10.188 -0.054 1.00 . A A . 116 MET HA 1 1
7 14560 1 1 116 MET HB2 H 25.649 7.826 0.759 1.00 . A A . 116 MET HB2 1 1
7 14561 1 1 116 MET HB3 H 24.162 7.815 1.686 1.00 . A A . 116 MET HB3 1 1
7 14562 1 1 116 MET HE1 H 20.705 6.351 1.006 1.00 . A A . 116 MET HE1 1 1
7 14563 1 1 116 MET HE2 H 22.268 6.655 1.765 1.00 . A A . 116 MET HE2 1 1
7 14564 1 1 116 MET HE3 H 22.143 5.508 0.431 1.00 . A A . 116 MET HE3 1 1
7 14565 1 1 116 MET HG2 H 24.199 8.264 -1.288 1.00 . A A . 116 MET HG2 1 1
7 14566 1 1 116 MET HG3 H 24.194 6.667 -0.558 1.00 . A A . 116 MET HG3 1 1
7 14567 1 1 116 MET N N 25.930 10.097 1.620 1.00 . A A . 116 MET N 1 1
7 14568 1 1 116 MET O O 23.644 10.669 2.871 1.00 . A A . 116 MET O 1 1
7 14569 1 1 116 MET SD S 22.086 7.758 -0.328 1.00 . A A . 116 MET SD 1 1
7 14570 1 1 117 SER C C 20.706 10.383 2.832 1.00 . A A . 117 SER C 1 1
7 14571 1 1 117 SER CA C 21.198 11.097 1.548 1.00 . A A . 117 SER CA 1 1
7 14572 1 1 117 SER CB C 20.130 11.062 0.464 1.00 . A A . 117 SER CB 1 1
7 14573 1 1 117 SER H H 22.357 10.215 0.072 1.00 . A A . 117 SER H 1 1
7 14574 1 1 117 SER HA H 21.407 12.130 1.778 1.00 . A A . 117 SER HA 1 1
7 14575 1 1 117 SER HB2 H 19.832 10.039 0.283 1.00 . A A . 117 SER HB2 1 1
7 14576 1 1 117 SER HB3 H 19.273 11.642 0.772 1.00 . A A . 117 SER HB3 1 1
7 14577 1 1 117 SER HG H 19.948 12.145 -1.141 1.00 . A A . 117 SER HG 1 1
7 14578 1 1 117 SER N N 22.405 10.503 1.008 1.00 . A A . 117 SER N 1 1
7 14579 1 1 117 SER O O 20.088 9.299 2.773 1.00 . A A . 117 SER O 1 1
7 14580 1 1 117 SER OG O 20.644 11.613 -0.740 1.00 . A A . 117 SER OG 1 1
7 14581 1 1 118 ALA C C 19.168 10.149 5.440 1.00 . A A . 118 ALA C 1 1
7 14582 1 1 118 ALA CA C 20.643 10.508 5.329 1.00 . A A . 118 ALA CA 1 1
7 14583 1 1 118 ALA CB C 21.011 11.537 6.385 1.00 . A A . 118 ALA CB 1 1
7 14584 1 1 118 ALA H H 21.531 11.830 3.924 1.00 . A A . 118 ALA H 1 1
7 14585 1 1 118 ALA HA H 21.225 9.618 5.513 1.00 . A A . 118 ALA HA 1 1
7 14586 1 1 118 ALA HB1 H 20.818 11.132 7.368 1.00 . A A . 118 ALA HB1 1 1
7 14587 1 1 118 ALA HB2 H 20.418 12.428 6.240 1.00 . A A . 118 ALA HB2 1 1
7 14588 1 1 118 ALA HB3 H 22.059 11.783 6.297 1.00 . A A . 118 ALA HB3 1 1
7 14589 1 1 118 ALA N N 20.998 11.010 3.987 1.00 . A A . 118 ALA N 1 1
7 14590 1 1 118 ALA O O 18.804 9.199 6.133 1.00 . A A . 118 ALA O 1 1
7 14591 1 1 119 GLU C C 16.559 9.247 4.256 1.00 . A A . 119 GLU C 1 1
7 14592 1 1 119 GLU CA C 16.901 10.695 4.653 1.00 . A A . 119 GLU CA 1 1
7 14593 1 1 119 GLU CB C 16.319 11.660 3.624 1.00 . A A . 119 GLU CB 1 1
7 14594 1 1 119 GLU CD C 16.393 12.346 1.208 1.00 . A A . 119 GLU CD 1 1
7 14595 1 1 119 GLU CG C 17.068 11.613 2.303 1.00 . A A . 119 GLU CG 1 1
7 14596 1 1 119 GLU H H 18.727 11.644 4.218 1.00 . A A . 119 GLU H 1 1
7 14597 1 1 119 GLU HA H 16.469 10.917 5.617 1.00 . A A . 119 GLU HA 1 1
7 14598 1 1 119 GLU HB2 H 15.286 11.400 3.443 1.00 . A A . 119 GLU HB2 1 1
7 14599 1 1 119 GLU HB3 H 16.373 12.666 4.010 1.00 . A A . 119 GLU HB3 1 1
7 14600 1 1 119 GLU HG2 H 18.045 12.050 2.449 1.00 . A A . 119 GLU HG2 1 1
7 14601 1 1 119 GLU HG3 H 17.184 10.579 2.016 1.00 . A A . 119 GLU HG3 1 1
7 14602 1 1 119 GLU N N 18.346 10.902 4.729 1.00 . A A . 119 GLU N 1 1
7 14603 1 1 119 GLU O O 15.661 8.634 4.821 1.00 . A A . 119 GLU O 1 1
7 14604 1 1 119 GLU OE1 O 15.498 11.751 0.592 1.00 . A A . 119 GLU OE1 1 1
7 14605 1 1 119 GLU OE2 O 16.783 13.483 0.938 1.00 . A A . 119 GLU OE2 1 1
7 14606 1 1 120 GLN C C 17.647 6.394 3.864 1.00 . A A . 120 GLN C 1 1
7 14607 1 1 120 GLN CA C 17.077 7.366 2.843 1.00 . A A . 120 GLN CA 1 1
7 14608 1 1 120 GLN CB C 17.768 7.130 1.485 1.00 . A A . 120 GLN CB 1 1
7 14609 1 1 120 GLN CD C 15.885 7.986 -0.050 1.00 . A A . 120 GLN CD 1 1
7 14610 1 1 120 GLN CG C 17.362 8.058 0.322 1.00 . A A . 120 GLN CG 1 1
7 14611 1 1 120 GLN H H 18.068 9.215 2.949 1.00 . A A . 120 GLN H 1 1
7 14612 1 1 120 GLN HA H 16.013 7.211 2.739 1.00 . A A . 120 GLN HA 1 1
7 14613 1 1 120 GLN HB2 H 18.830 7.249 1.632 1.00 . A A . 120 GLN HB2 1 1
7 14614 1 1 120 GLN HB3 H 17.580 6.109 1.184 1.00 . A A . 120 GLN HB3 1 1
7 14615 1 1 120 GLN HE21 H 15.467 9.700 0.896 1.00 . A A . 120 GLN HE21 1 1
7 14616 1 1 120 GLN HE22 H 14.158 8.918 0.139 1.00 . A A . 120 GLN HE22 1 1
7 14617 1 1 120 GLN HG2 H 17.591 9.078 0.595 1.00 . A A . 120 GLN HG2 1 1
7 14618 1 1 120 GLN HG3 H 17.949 7.790 -0.544 1.00 . A A . 120 GLN HG3 1 1
7 14619 1 1 120 GLN N N 17.315 8.701 3.313 1.00 . A A . 120 GLN N 1 1
7 14620 1 1 120 GLN NE2 N 15.107 8.946 0.371 1.00 . A A . 120 GLN NE2 1 1
7 14621 1 1 120 GLN O O 16.983 5.462 4.294 1.00 . A A . 120 GLN O 1 1
7 14622 1 1 120 GLN OE1 O 15.481 7.130 -0.844 1.00 . A A . 120 GLN OE1 1 1
7 14623 1 1 121 ILE C C 18.913 5.510 6.494 1.00 . A A . 121 ILE C 1 1
7 14624 1 1 121 ILE CA C 19.654 5.851 5.208 1.00 . A A . 121 ILE CA 1 1
7 14625 1 1 121 ILE CB C 20.975 6.555 5.573 1.00 . A A . 121 ILE CB 1 1
7 14626 1 1 121 ILE CD1 C 22.989 7.658 4.511 1.00 . A A . 121 ILE CD1 1 1
7 14627 1 1 121 ILE CG1 C 21.700 6.944 4.293 1.00 . A A . 121 ILE CG1 1 1
7 14628 1 1 121 ILE CG2 C 21.855 5.663 6.459 1.00 . A A . 121 ILE CG2 1 1
7 14629 1 1 121 ILE H H 19.235 7.550 4.000 1.00 . A A . 121 ILE H 1 1
7 14630 1 1 121 ILE HA H 19.899 4.937 4.689 1.00 . A A . 121 ILE HA 1 1
7 14631 1 1 121 ILE HB H 20.739 7.454 6.122 1.00 . A A . 121 ILE HB 1 1
7 14632 1 1 121 ILE HD11 H 22.888 8.431 5.259 1.00 . A A . 121 ILE HD11 1 1
7 14633 1 1 121 ILE HD12 H 23.360 8.060 3.581 1.00 . A A . 121 ILE HD12 1 1
7 14634 1 1 121 ILE HD13 H 23.681 6.907 4.860 1.00 . A A . 121 ILE HD13 1 1
7 14635 1 1 121 ILE HG12 H 21.917 6.045 3.736 1.00 . A A . 121 ILE HG12 1 1
7 14636 1 1 121 ILE HG13 H 21.059 7.579 3.701 1.00 . A A . 121 ILE HG13 1 1
7 14637 1 1 121 ILE HG21 H 22.771 6.184 6.694 1.00 . A A . 121 ILE HG21 1 1
7 14638 1 1 121 ILE HG22 H 22.085 4.750 5.929 1.00 . A A . 121 ILE HG22 1 1
7 14639 1 1 121 ILE HG23 H 21.327 5.425 7.370 1.00 . A A . 121 ILE HG23 1 1
7 14640 1 1 121 ILE N N 18.859 6.696 4.301 1.00 . A A . 121 ILE N 1 1
7 14641 1 1 121 ILE O O 18.937 4.357 6.949 1.00 . A A . 121 ILE O 1 1
7 14642 1 1 122 GLU C C 16.351 5.346 8.089 1.00 . A A . 122 GLU C 1 1
7 14643 1 1 122 GLU CA C 17.533 6.309 8.306 1.00 . A A . 122 GLU CA 1 1
7 14644 1 1 122 GLU CB C 17.079 7.665 8.855 1.00 . A A . 122 GLU CB 1 1
7 14645 1 1 122 GLU CD C 18.072 7.219 11.126 1.00 . A A . 122 GLU CD 1 1
7 14646 1 1 122 GLU CG C 16.838 7.676 10.358 1.00 . A A . 122 GLU CG 1 1
7 14647 1 1 122 GLU H H 18.246 7.386 6.645 1.00 . A A . 122 GLU H 1 1
7 14648 1 1 122 GLU HA H 18.218 5.850 9.004 1.00 . A A . 122 GLU HA 1 1
7 14649 1 1 122 GLU HB2 H 17.837 8.401 8.630 1.00 . A A . 122 GLU HB2 1 1
7 14650 1 1 122 GLU HB3 H 16.160 7.946 8.362 1.00 . A A . 122 GLU HB3 1 1
7 14651 1 1 122 GLU HG2 H 16.584 8.678 10.669 1.00 . A A . 122 GLU HG2 1 1
7 14652 1 1 122 GLU HG3 H 16.022 7.005 10.587 1.00 . A A . 122 GLU HG3 1 1
7 14653 1 1 122 GLU N N 18.248 6.494 7.060 1.00 . A A . 122 GLU N 1 1
7 14654 1 1 122 GLU O O 15.983 4.580 8.971 1.00 . A A . 122 GLU O 1 1
7 14655 1 1 122 GLU OE1 O 19.181 7.781 10.915 1.00 . A A . 122 GLU OE1 1 1
7 14656 1 1 122 GLU OE2 O 17.980 6.270 11.915 1.00 . A A . 122 GLU OE2 1 1
7 14657 1 1 123 TYR C C 15.340 3.040 6.306 1.00 . A A . 123 TYR C 1 1
7 14658 1 1 123 TYR CA C 14.756 4.430 6.512 1.00 . A A . 123 TYR CA 1 1
7 14659 1 1 123 TYR CB C 14.025 4.920 5.240 1.00 . A A . 123 TYR CB 1 1
7 14660 1 1 123 TYR CD1 C 11.833 3.646 5.100 1.00 . A A . 123 TYR CD1 1 1
7 14661 1 1 123 TYR CD2 C 13.535 3.149 3.506 1.00 . A A . 123 TYR CD2 1 1
7 14662 1 1 123 TYR CE1 C 11.014 2.693 4.518 1.00 . A A . 123 TYR CE1 1 1
7 14663 1 1 123 TYR CE2 C 12.729 2.200 2.927 1.00 . A A . 123 TYR CE2 1 1
7 14664 1 1 123 TYR CG C 13.106 3.890 4.602 1.00 . A A . 123 TYR CG 1 1
7 14665 1 1 123 TYR CZ C 11.472 1.973 3.432 1.00 . A A . 123 TYR CZ 1 1
7 14666 1 1 123 TYR H H 16.189 5.925 6.169 1.00 . A A . 123 TYR H 1 1
7 14667 1 1 123 TYR HA H 14.060 4.397 7.336 1.00 . A A . 123 TYR HA 1 1
7 14668 1 1 123 TYR HB2 H 13.425 5.783 5.490 1.00 . A A . 123 TYR HB2 1 1
7 14669 1 1 123 TYR HB3 H 14.764 5.209 4.507 1.00 . A A . 123 TYR HB3 1 1
7 14670 1 1 123 TYR HD1 H 11.480 4.213 5.949 1.00 . A A . 123 TYR HD1 1 1
7 14671 1 1 123 TYR HD2 H 14.523 3.326 3.108 1.00 . A A . 123 TYR HD2 1 1
7 14672 1 1 123 TYR HE1 H 10.025 2.514 4.915 1.00 . A A . 123 TYR HE1 1 1
7 14673 1 1 123 TYR HE2 H 13.084 1.636 2.077 1.00 . A A . 123 TYR HE2 1 1
7 14674 1 1 123 TYR HH H 11.204 0.221 2.719 1.00 . A A . 123 TYR HH 1 1
7 14675 1 1 123 TYR N N 15.823 5.337 6.867 1.00 . A A . 123 TYR N 1 1
7 14676 1 1 123 TYR O O 14.800 2.051 6.790 1.00 . A A . 123 TYR O 1 1
7 14677 1 1 123 TYR OH O 10.675 1.018 2.853 1.00 . A A . 123 TYR OH 1 1
7 14678 1 1 124 VAL C C 17.468 0.964 6.586 1.00 . A A . 124 VAL C 1 1
7 14679 1 1 124 VAL CA C 17.169 1.742 5.305 1.00 . A A . 124 VAL CA 1 1
7 14680 1 1 124 VAL CB C 18.494 2.003 4.531 1.00 . A A . 124 VAL CB 1 1
7 14681 1 1 124 VAL CG1 C 19.209 0.703 4.227 1.00 . A A . 124 VAL CG1 1 1
7 14682 1 1 124 VAL CG2 C 18.222 2.753 3.239 1.00 . A A . 124 VAL CG2 1 1
7 14683 1 1 124 VAL H H 16.835 3.842 5.284 1.00 . A A . 124 VAL H 1 1
7 14684 1 1 124 VAL HA H 16.516 1.147 4.684 1.00 . A A . 124 VAL HA 1 1
7 14685 1 1 124 VAL HB H 19.138 2.612 5.149 1.00 . A A . 124 VAL HB 1 1
7 14686 1 1 124 VAL HG11 H 20.167 0.915 3.774 1.00 . A A . 124 VAL HG11 1 1
7 14687 1 1 124 VAL HG12 H 18.612 0.137 3.528 1.00 . A A . 124 VAL HG12 1 1
7 14688 1 1 124 VAL HG13 H 19.349 0.137 5.136 1.00 . A A . 124 VAL HG13 1 1
7 14689 1 1 124 VAL HG21 H 17.755 3.700 3.464 1.00 . A A . 124 VAL HG21 1 1
7 14690 1 1 124 VAL HG22 H 17.564 2.168 2.614 1.00 . A A . 124 VAL HG22 1 1
7 14691 1 1 124 VAL HG23 H 19.152 2.927 2.719 1.00 . A A . 124 VAL HG23 1 1
7 14692 1 1 124 VAL N N 16.469 2.989 5.609 1.00 . A A . 124 VAL N 1 1
7 14693 1 1 124 VAL O O 17.234 -0.238 6.655 1.00 . A A . 124 VAL O 1 1
7 14694 1 1 125 LYS C C 17.005 0.487 9.603 1.00 . A A . 125 LYS C 1 1
7 14695 1 1 125 LYS CA C 18.238 1.071 8.901 1.00 . A A . 125 LYS CA 1 1
7 14696 1 1 125 LYS CB C 18.932 2.074 9.830 1.00 . A A . 125 LYS CB 1 1
7 14697 1 1 125 LYS CD C 20.979 3.438 10.416 1.00 . A A . 125 LYS CD 1 1
7 14698 1 1 125 LYS CE C 20.268 4.776 10.452 1.00 . A A . 125 LYS CE 1 1
7 14699 1 1 125 LYS CG C 20.340 2.490 9.397 1.00 . A A . 125 LYS CG 1 1
7 14700 1 1 125 LYS H H 18.046 2.644 7.487 1.00 . A A . 125 LYS H 1 1
7 14701 1 1 125 LYS HA H 18.925 0.260 8.709 1.00 . A A . 125 LYS HA 1 1
7 14702 1 1 125 LYS HB2 H 18.317 2.960 9.878 1.00 . A A . 125 LYS HB2 1 1
7 14703 1 1 125 LYS HB3 H 18.992 1.641 10.818 1.00 . A A . 125 LYS HB3 1 1
7 14704 1 1 125 LYS HD2 H 20.926 2.989 11.397 1.00 . A A . 125 LYS HD2 1 1
7 14705 1 1 125 LYS HD3 H 22.013 3.594 10.147 1.00 . A A . 125 LYS HD3 1 1
7 14706 1 1 125 LYS HE2 H 20.424 5.280 9.509 1.00 . A A . 125 LYS HE2 1 1
7 14707 1 1 125 LYS HE3 H 19.210 4.605 10.586 1.00 . A A . 125 LYS HE3 1 1
7 14708 1 1 125 LYS HG2 H 20.953 1.605 9.306 1.00 . A A . 125 LYS HG2 1 1
7 14709 1 1 125 LYS HG3 H 20.280 2.987 8.441 1.00 . A A . 125 LYS HG3 1 1
7 14710 1 1 125 LYS HZ1 H 20.396 5.305 12.449 1.00 . A A . 125 LYS HZ1 1 1
7 14711 1 1 125 LYS HZ2 H 20.264 6.588 11.408 1.00 . A A . 125 LYS HZ2 1 1
7 14712 1 1 125 LYS HZ3 H 21.781 5.783 11.595 1.00 . A A . 125 LYS HZ3 1 1
7 14713 1 1 125 LYS N N 17.918 1.677 7.610 1.00 . A A . 125 LYS N 1 1
7 14714 1 1 125 LYS NZ N 20.743 5.665 11.540 1.00 . A A . 125 LYS NZ 1 1
7 14715 1 1 125 LYS O O 17.135 -0.368 10.469 1.00 . A A . 125 LYS O 1 1
7 14716 1 1 126 ALA C C 13.899 -0.538 8.975 1.00 . A A . 126 ALA C 1 1
7 14717 1 1 126 ALA CA C 14.609 0.483 9.862 1.00 . A A . 126 ALA CA 1 1
7 14718 1 1 126 ALA CB C 13.686 1.655 10.168 1.00 . A A . 126 ALA CB 1 1
7 14719 1 1 126 ALA H H 15.767 1.640 8.537 1.00 . A A . 126 ALA H 1 1
7 14720 1 1 126 ALA HA H 14.874 0.011 10.796 1.00 . A A . 126 ALA HA 1 1
7 14721 1 1 126 ALA HB1 H 13.397 2.133 9.243 1.00 . A A . 126 ALA HB1 1 1
7 14722 1 1 126 ALA HB2 H 14.202 2.367 10.794 1.00 . A A . 126 ALA HB2 1 1
7 14723 1 1 126 ALA HB3 H 12.804 1.297 10.678 1.00 . A A . 126 ALA HB3 1 1
7 14724 1 1 126 ALA N N 15.829 0.961 9.243 1.00 . A A . 126 ALA N 1 1
7 14725 1 1 126 ALA O O 13.063 -1.307 9.438 1.00 . A A . 126 ALA O 1 1
7 14726 1 1 127 ASN C C 14.352 -2.658 6.450 1.00 . A A . 127 ASN C 1 1
7 14727 1 1 127 ASN CA C 13.554 -1.393 6.743 1.00 . A A . 127 ASN CA 1 1
7 14728 1 1 127 ASN CB C 13.247 -0.623 5.448 1.00 . A A . 127 ASN CB 1 1
7 14729 1 1 127 ASN CG C 12.477 -1.424 4.383 1.00 . A A . 127 ASN CG 1 1
7 14730 1 1 127 ASN H H 14.906 0.110 7.405 1.00 . A A . 127 ASN H 1 1
7 14731 1 1 127 ASN HA H 12.614 -1.686 7.187 1.00 . A A . 127 ASN HA 1 1
7 14732 1 1 127 ASN HB2 H 12.660 0.249 5.693 1.00 . A A . 127 ASN HB2 1 1
7 14733 1 1 127 ASN HB3 H 14.182 -0.297 5.018 1.00 . A A . 127 ASN HB3 1 1
7 14734 1 1 127 ASN HD21 H 11.539 -2.516 5.751 1.00 . A A . 127 ASN HD21 1 1
7 14735 1 1 127 ASN HD22 H 11.164 -2.861 4.104 1.00 . A A . 127 ASN HD22 1 1
7 14736 1 1 127 ASN N N 14.219 -0.524 7.701 1.00 . A A . 127 ASN N 1 1
7 14737 1 1 127 ASN ND2 N 11.644 -2.355 4.790 1.00 . A A . 127 ASN ND2 1 1
7 14738 1 1 127 ASN O O 13.778 -3.742 6.357 1.00 . A A . 127 ASN O 1 1
7 14739 1 1 127 ASN OD1 O 12.626 -1.175 3.190 1.00 . A A . 127 ASN OD1 1 1
7 14740 1 1 128 LEU C C 16.868 -4.418 7.261 1.00 . A A . 128 LEU C 1 1
7 14741 1 1 128 LEU CA C 16.474 -3.687 5.988 1.00 . A A . 128 LEU CA 1 1
7 14742 1 1 128 LEU CB C 17.731 -3.333 5.117 1.00 . A A . 128 LEU CB 1 1
7 14743 1 1 128 LEU CD1 C 16.553 -1.760 3.460 1.00 . A A . 128 LEU CD1 1 1
7 14744 1 1 128 LEU CD2 C 18.821 -2.645 2.966 1.00 . A A . 128 LEU CD2 1 1
7 14745 1 1 128 LEU CG C 17.496 -2.943 3.626 1.00 . A A . 128 LEU CG 1 1
7 14746 1 1 128 LEU H H 16.100 -1.672 6.472 1.00 . A A . 128 LEU H 1 1
7 14747 1 1 128 LEU HA H 15.834 -4.348 5.423 1.00 . A A . 128 LEU HA 1 1
7 14748 1 1 128 LEU HB2 H 18.366 -2.584 5.571 1.00 . A A . 128 LEU HB2 1 1
7 14749 1 1 128 LEU HB3 H 18.322 -4.238 5.096 1.00 . A A . 128 LEU HB3 1 1
7 14750 1 1 128 LEU HD11 H 16.937 -0.913 4.008 1.00 . A A . 128 LEU HD11 1 1
7 14751 1 1 128 LEU HD12 H 15.578 -2.023 3.844 1.00 . A A . 128 LEU HD12 1 1
7 14752 1 1 128 LEU HD13 H 16.472 -1.506 2.414 1.00 . A A . 128 LEU HD13 1 1
7 14753 1 1 128 LEU HD21 H 19.295 -1.812 3.465 1.00 . A A . 128 LEU HD21 1 1
7 14754 1 1 128 LEU HD22 H 18.663 -2.404 1.924 1.00 . A A . 128 LEU HD22 1 1
7 14755 1 1 128 LEU HD23 H 19.455 -3.514 3.058 1.00 . A A . 128 LEU HD23 1 1
7 14756 1 1 128 LEU HG H 17.055 -3.779 3.099 1.00 . A A . 128 LEU HG 1 1
7 14757 1 1 128 LEU N N 15.655 -2.534 6.310 1.00 . A A . 128 LEU N 1 1
7 14758 1 1 128 LEU O O 17.267 -3.794 8.238 1.00 . A A . 128 LEU O 1 1
7 14759 1 1 129 PRO C C 18.567 -6.761 8.561 1.00 . A A . 129 PRO C 1 1
7 14760 1 1 129 PRO CA C 17.062 -6.543 8.446 1.00 . A A . 129 PRO CA 1 1
7 14761 1 1 129 PRO CB C 16.346 -7.869 8.181 1.00 . A A . 129 PRO CB 1 1
7 14762 1 1 129 PRO CD C 16.231 -6.575 6.167 1.00 . A A . 129 PRO CD 1 1
7 14763 1 1 129 PRO CG C 16.300 -7.983 6.697 1.00 . A A . 129 PRO CG 1 1
7 14764 1 1 129 PRO HA H 16.689 -6.099 9.358 1.00 . A A . 129 PRO HA 1 1
7 14765 1 1 129 PRO HB2 H 16.905 -8.680 8.627 1.00 . A A . 129 PRO HB2 1 1
7 14766 1 1 129 PRO HB3 H 15.339 -7.841 8.570 1.00 . A A . 129 PRO HB3 1 1
7 14767 1 1 129 PRO HD2 H 16.875 -6.464 5.308 1.00 . A A . 129 PRO HD2 1 1
7 14768 1 1 129 PRO HD3 H 15.216 -6.308 5.912 1.00 . A A . 129 PRO HD3 1 1
7 14769 1 1 129 PRO HG2 H 17.193 -8.480 6.346 1.00 . A A . 129 PRO HG2 1 1
7 14770 1 1 129 PRO HG3 H 15.419 -8.528 6.391 1.00 . A A . 129 PRO HG3 1 1
7 14771 1 1 129 PRO N N 16.727 -5.746 7.282 1.00 . A A . 129 PRO N 1 1
7 14772 1 1 129 PRO O O 19.330 -6.412 7.654 1.00 . A A . 129 PRO O 1 1
7 14773 1 1 130 GLN C C 20.667 -9.063 9.692 1.00 . A A . 130 GLN C 1 1
7 14774 1 1 130 GLN CA C 20.386 -7.586 9.878 1.00 . A A . 130 GLN CA 1 1
7 14775 1 1 130 GLN CB C 20.805 -7.121 11.272 1.00 . A A . 130 GLN CB 1 1
7 14776 1 1 130 GLN CD C 21.033 -5.168 12.873 1.00 . A A . 130 GLN CD 1 1
7 14777 1 1 130 GLN CG C 20.575 -5.633 11.507 1.00 . A A . 130 GLN CG 1 1
7 14778 1 1 130 GLN H H 18.350 -7.631 10.335 1.00 . A A . 130 GLN H 1 1
7 14779 1 1 130 GLN HA H 20.937 -7.025 9.138 1.00 . A A . 130 GLN HA 1 1
7 14780 1 1 130 GLN HB2 H 20.241 -7.674 12.009 1.00 . A A . 130 GLN HB2 1 1
7 14781 1 1 130 GLN HB3 H 21.856 -7.327 11.408 1.00 . A A . 130 GLN HB3 1 1
7 14782 1 1 130 GLN HE21 H 21.399 -3.368 12.159 1.00 . A A . 130 GLN HE21 1 1
7 14783 1 1 130 GLN HE22 H 21.718 -3.617 13.849 1.00 . A A . 130 GLN HE22 1 1
7 14784 1 1 130 GLN HG2 H 21.118 -5.076 10.758 1.00 . A A . 130 GLN HG2 1 1
7 14785 1 1 130 GLN HG3 H 19.520 -5.429 11.406 1.00 . A A . 130 GLN HG3 1 1
7 14786 1 1 130 GLN N N 18.989 -7.335 9.656 1.00 . A A . 130 GLN N 1 1
7 14787 1 1 130 GLN NE2 N 21.424 -3.921 12.965 1.00 . A A . 130 GLN NE2 1 1
7 14788 1 1 130 GLN O O 19.869 -9.906 10.102 1.00 . A A . 130 GLN O 1 1
7 14789 1 1 130 GLN OE1 O 21.024 -5.915 13.835 1.00 . A A . 130 GLN OE1 1 1
7 14790 1 1 131 LYS C C 23.637 -10.671 8.396 1.00 . A A . 131 LYS C 1 1
7 14791 1 1 131 LYS CA C 22.180 -10.724 8.762 1.00 . A A . 131 LYS CA 1 1
7 14792 1 1 131 LYS CB C 21.318 -11.322 7.602 1.00 . A A . 131 LYS CB 1 1
7 14793 1 1 131 LYS CD C 22.525 -11.115 5.364 1.00 . A A . 131 LYS CD 1 1
7 14794 1 1 131 LYS CE C 22.945 -10.085 4.325 1.00 . A A . 131 LYS CE 1 1
7 14795 1 1 131 LYS CG C 21.423 -10.570 6.272 1.00 . A A . 131 LYS CG 1 1
7 14796 1 1 131 LYS H H 22.366 -8.637 8.762 1.00 . A A . 131 LYS H 1 1
7 14797 1 1 131 LYS HA H 22.055 -11.316 9.658 1.00 . A A . 131 LYS HA 1 1
7 14798 1 1 131 LYS HB2 H 21.627 -12.343 7.434 1.00 . A A . 131 LYS HB2 1 1
7 14799 1 1 131 LYS HB3 H 20.282 -11.322 7.912 1.00 . A A . 131 LYS HB3 1 1
7 14800 1 1 131 LYS HD2 H 23.382 -11.368 5.971 1.00 . A A . 131 LYS HD2 1 1
7 14801 1 1 131 LYS HD3 H 22.164 -12.000 4.861 1.00 . A A . 131 LYS HD3 1 1
7 14802 1 1 131 LYS HE2 H 23.471 -10.595 3.533 1.00 . A A . 131 LYS HE2 1 1
7 14803 1 1 131 LYS HE3 H 22.060 -9.618 3.920 1.00 . A A . 131 LYS HE3 1 1
7 14804 1 1 131 LYS HG2 H 20.481 -10.658 5.750 1.00 . A A . 131 LYS HG2 1 1
7 14805 1 1 131 LYS HG3 H 21.625 -9.531 6.486 1.00 . A A . 131 LYS HG3 1 1
7 14806 1 1 131 LYS HZ1 H 24.759 -9.480 5.104 1.00 . A A . 131 LYS HZ1 1 1
7 14807 1 1 131 LYS HZ2 H 23.477 -8.617 5.795 1.00 . A A . 131 LYS HZ2 1 1
7 14808 1 1 131 LYS HZ3 H 24.021 -8.271 4.231 1.00 . A A . 131 LYS HZ3 1 1
7 14809 1 1 131 LYS N N 21.767 -9.363 9.051 1.00 . A A . 131 LYS N 1 1
7 14810 1 1 131 LYS NZ N 23.829 -9.035 4.913 1.00 . A A . 131 LYS NZ 1 1
7 14811 1 1 131 LYS O O 24.047 -9.716 7.725 1.00 . A A . 131 LYS O 1 1
7 14812 1 1 132 GLY C C 26.460 -10.464 9.273 1.00 . A A . 132 GLY C 1 1
7 14813 1 1 132 GLY CA C 25.844 -11.645 8.577 1.00 . A A . 132 GLY CA 1 1
7 14814 1 1 132 GLY H H 24.017 -12.389 9.344 1.00 . A A . 132 GLY H 1 1
7 14815 1 1 132 GLY HA2 H 26.282 -12.559 8.953 1.00 . A A . 132 GLY HA2 1 1
7 14816 1 1 132 GLY HA3 H 26.027 -11.564 7.517 1.00 . A A . 132 GLY HA3 1 1
7 14817 1 1 132 GLY N N 24.410 -11.657 8.828 1.00 . A A . 132 GLY N 1 1
7 14818 1 1 132 GLY O O 26.597 -10.466 10.494 1.00 . A A . 132 GLY O 1 1
7 14819 1 1 133 ASP C C 26.376 -7.091 8.450 1.00 . A A . 133 ASP C 1 1
7 14820 1 1 133 ASP CA C 27.222 -8.200 9.039 1.00 . A A . 133 ASP CA 1 1
7 14821 1 1 133 ASP CB C 28.711 -7.940 8.786 1.00 . A A . 133 ASP CB 1 1
7 14822 1 1 133 ASP CG C 29.102 -6.518 9.170 1.00 . A A . 133 ASP CG 1 1
7 14823 1 1 133 ASP H H 26.681 -9.530 7.536 1.00 . A A . 133 ASP H 1 1
7 14824 1 1 133 ASP HA H 27.036 -8.226 10.103 1.00 . A A . 133 ASP HA 1 1
7 14825 1 1 133 ASP HB2 H 29.288 -8.626 9.388 1.00 . A A . 133 ASP HB2 1 1
7 14826 1 1 133 ASP HB3 H 28.946 -8.099 7.747 1.00 . A A . 133 ASP HB3 1 1
7 14827 1 1 133 ASP N N 26.773 -9.459 8.510 1.00 . A A . 133 ASP N 1 1
7 14828 1 1 133 ASP O O 26.005 -7.135 7.257 1.00 . A A . 133 ASP O 1 1
7 14829 1 1 133 ASP OD1 O 29.094 -6.201 10.380 1.00 . A A . 133 ASP OD1 1 1
7 14830 1 1 133 ASP OD2 O 29.352 -5.704 8.258 1.00 . A A . 133 ASP OD2 1 1
7 14831 1 1 134 GLY C C 23.834 -5.401 8.428 1.00 . A A . 134 GLY C 1 1
7 14832 1 1 134 GLY CA C 25.236 -5.027 8.867 1.00 . A A . 134 GLY CA 1 1
7 14833 1 1 134 GLY H H 26.384 -6.204 10.193 1.00 . A A . 134 GLY H 1 1
7 14834 1 1 134 GLY HA2 H 25.160 -4.334 9.694 1.00 . A A . 134 GLY HA2 1 1
7 14835 1 1 134 GLY HA3 H 25.737 -4.532 8.049 1.00 . A A . 134 GLY HA3 1 1
7 14836 1 1 134 GLY N N 26.032 -6.141 9.281 1.00 . A A . 134 GLY N 1 1
7 14837 1 1 134 GLY O O 23.222 -6.349 8.941 1.00 . A A . 134 GLY O 1 1
7 14838 1 1 135 TYR C C 21.998 -5.665 5.715 1.00 . A A . 135 TYR C 1 1
7 14839 1 1 135 TYR CA C 22.004 -4.813 6.970 1.00 . A A . 135 TYR CA 1 1
7 14840 1 1 135 TYR CB C 21.395 -3.429 6.701 1.00 . A A . 135 TYR CB 1 1
7 14841 1 1 135 TYR CD1 C 20.093 -2.723 8.735 1.00 . A A . 135 TYR CD1 1 1
7 14842 1 1 135 TYR CD2 C 22.214 -1.716 8.374 1.00 . A A . 135 TYR CD2 1 1
7 14843 1 1 135 TYR CE1 C 19.936 -1.991 9.890 1.00 . A A . 135 TYR CE1 1 1
7 14844 1 1 135 TYR CE2 C 22.066 -0.976 9.528 1.00 . A A . 135 TYR CE2 1 1
7 14845 1 1 135 TYR CG C 21.228 -2.602 7.958 1.00 . A A . 135 TYR CG 1 1
7 14846 1 1 135 TYR CZ C 20.922 -1.118 10.282 1.00 . A A . 135 TYR CZ 1 1
7 14847 1 1 135 TYR H H 23.898 -3.958 7.077 1.00 . A A . 135 TYR H 1 1
7 14848 1 1 135 TYR HA H 21.410 -5.303 7.728 1.00 . A A . 135 TYR HA 1 1
7 14849 1 1 135 TYR HB2 H 22.064 -2.888 6.049 1.00 . A A . 135 TYR HB2 1 1
7 14850 1 1 135 TYR HB3 H 20.437 -3.519 6.215 1.00 . A A . 135 TYR HB3 1 1
7 14851 1 1 135 TYR HD1 H 19.316 -3.408 8.427 1.00 . A A . 135 TYR HD1 1 1
7 14852 1 1 135 TYR HD2 H 23.108 -1.607 7.779 1.00 . A A . 135 TYR HD2 1 1
7 14853 1 1 135 TYR HE1 H 19.039 -2.107 10.480 1.00 . A A . 135 TYR HE1 1 1
7 14854 1 1 135 TYR HE2 H 22.841 -0.291 9.834 1.00 . A A . 135 TYR HE2 1 1
7 14855 1 1 135 TYR HH H 20.205 -0.874 12.044 1.00 . A A . 135 TYR HH 1 1
7 14856 1 1 135 TYR N N 23.337 -4.658 7.481 1.00 . A A . 135 TYR N 1 1
7 14857 1 1 135 TYR O O 23.052 -5.955 5.138 1.00 . A A . 135 TYR O 1 1
7 14858 1 1 135 TYR OH O 20.775 -0.390 11.440 1.00 . A A . 135 TYR OH 1 1
7 14859 1 1 136 ASP C C 20.110 -6.132 2.979 1.00 . A A . 136 ASP C 1 1
7 14860 1 1 136 ASP CA C 20.675 -6.915 4.145 1.00 . A A . 136 ASP CA 1 1
7 14861 1 1 136 ASP CB C 19.769 -8.107 4.439 1.00 . A A . 136 ASP CB 1 1
7 14862 1 1 136 ASP CG C 19.562 -8.972 3.222 1.00 . A A . 136 ASP CG 1 1
7 14863 1 1 136 ASP H H 20.046 -5.866 5.861 1.00 . A A . 136 ASP H 1 1
7 14864 1 1 136 ASP HA H 21.649 -7.292 3.875 1.00 . A A . 136 ASP HA 1 1
7 14865 1 1 136 ASP HB2 H 20.206 -8.702 5.225 1.00 . A A . 136 ASP HB2 1 1
7 14866 1 1 136 ASP HB3 H 18.807 -7.741 4.767 1.00 . A A . 136 ASP HB3 1 1
7 14867 1 1 136 ASP N N 20.836 -6.090 5.320 1.00 . A A . 136 ASP N 1 1
7 14868 1 1 136 ASP O O 18.904 -5.905 2.899 1.00 . A A . 136 ASP O 1 1
7 14869 1 1 136 ASP OD1 O 20.525 -9.154 2.460 1.00 . A A . 136 ASP OD1 1 1
7 14870 1 1 136 ASP OD2 O 18.431 -9.440 2.995 1.00 . A A . 136 ASP OD2 1 1
7 14871 1 1 137 TYR C C 19.705 -5.900 -0.039 1.00 . A A . 137 TYR C 1 1
7 14872 1 1 137 TYR CA C 20.503 -4.989 0.880 1.00 . A A . 137 TYR CA 1 1
7 14873 1 1 137 TYR CB C 21.654 -4.306 0.108 1.00 . A A . 137 TYR CB 1 1
7 14874 1 1 137 TYR CD1 C 22.380 -5.661 -1.905 1.00 . A A . 137 TYR CD1 1 1
7 14875 1 1 137 TYR CD2 C 23.757 -5.696 0.033 1.00 . A A . 137 TYR CD2 1 1
7 14876 1 1 137 TYR CE1 C 23.254 -6.503 -2.556 1.00 . A A . 137 TYR CE1 1 1
7 14877 1 1 137 TYR CE2 C 24.633 -6.537 -0.612 1.00 . A A . 137 TYR CE2 1 1
7 14878 1 1 137 TYR CG C 22.617 -5.243 -0.595 1.00 . A A . 137 TYR CG 1 1
7 14879 1 1 137 TYR CZ C 24.381 -6.939 -1.904 1.00 . A A . 137 TYR CZ 1 1
7 14880 1 1 137 TYR H H 21.920 -5.940 2.164 1.00 . A A . 137 TYR H 1 1
7 14881 1 1 137 TYR HA H 19.819 -4.232 1.237 1.00 . A A . 137 TYR HA 1 1
7 14882 1 1 137 TYR HB2 H 21.228 -3.663 -0.647 1.00 . A A . 137 TYR HB2 1 1
7 14883 1 1 137 TYR HB3 H 22.220 -3.699 0.800 1.00 . A A . 137 TYR HB3 1 1
7 14884 1 1 137 TYR HD1 H 21.490 -5.316 -2.412 1.00 . A A . 137 TYR HD1 1 1
7 14885 1 1 137 TYR HD2 H 23.960 -5.384 1.048 1.00 . A A . 137 TYR HD2 1 1
7 14886 1 1 137 TYR HE1 H 23.049 -6.814 -3.571 1.00 . A A . 137 TYR HE1 1 1
7 14887 1 1 137 TYR HE2 H 25.522 -6.874 -0.099 1.00 . A A . 137 TYR HE2 1 1
7 14888 1 1 137 TYR HH H 25.656 -8.363 -1.900 1.00 . A A . 137 TYR HH 1 1
7 14889 1 1 137 TYR N N 20.968 -5.733 2.050 1.00 . A A . 137 TYR N 1 1
7 14890 1 1 137 TYR O O 18.953 -5.438 -0.901 1.00 . A A . 137 TYR O 1 1
7 14891 1 1 137 TYR OH O 25.266 -7.770 -2.547 1.00 . A A . 137 TYR OH 1 1
7 14892 1 1 138 ALA C C 17.699 -8.289 -0.145 1.00 . A A . 138 ALA C 1 1
7 14893 1 1 138 ALA CA C 19.145 -8.166 -0.608 1.00 . A A . 138 ALA CA 1 1
7 14894 1 1 138 ALA CB C 19.865 -9.511 -0.584 1.00 . A A . 138 ALA CB 1 1
7 14895 1 1 138 ALA H H 20.397 -7.533 0.916 1.00 . A A . 138 ALA H 1 1
7 14896 1 1 138 ALA HA H 19.142 -7.800 -1.625 1.00 . A A . 138 ALA HA 1 1
7 14897 1 1 138 ALA HB1 H 19.359 -10.209 -1.235 1.00 . A A . 138 ALA HB1 1 1
7 14898 1 1 138 ALA HB2 H 19.876 -9.896 0.425 1.00 . A A . 138 ALA HB2 1 1
7 14899 1 1 138 ALA HB3 H 20.886 -9.382 -0.917 1.00 . A A . 138 ALA HB3 1 1
7 14900 1 1 138 ALA N N 19.837 -7.201 0.178 1.00 . A A . 138 ALA N 1 1
7 14901 1 1 138 ALA O O 16.919 -9.011 -0.748 1.00 . A A . 138 ALA O 1 1
7 14902 1 1 139 ALA C C 15.078 -6.876 0.325 1.00 . A A . 139 ALA C 1 1
7 14903 1 1 139 ALA CA C 15.945 -7.511 1.385 1.00 . A A . 139 ALA CA 1 1
7 14904 1 1 139 ALA CB C 15.832 -6.723 2.668 1.00 . A A . 139 ALA CB 1 1
7 14905 1 1 139 ALA H H 18.011 -7.066 1.439 1.00 . A A . 139 ALA H 1 1
7 14906 1 1 139 ALA HA H 15.612 -8.523 1.561 1.00 . A A . 139 ALA HA 1 1
7 14907 1 1 139 ALA HB1 H 14.809 -6.733 3.011 1.00 . A A . 139 ALA HB1 1 1
7 14908 1 1 139 ALA HB2 H 16.134 -5.703 2.481 1.00 . A A . 139 ALA HB2 1 1
7 14909 1 1 139 ALA HB3 H 16.474 -7.164 3.415 1.00 . A A . 139 ALA HB3 1 1
7 14910 1 1 139 ALA N N 17.332 -7.555 0.921 1.00 . A A . 139 ALA N 1 1
7 14911 1 1 139 ALA O O 13.941 -7.254 0.116 1.00 . A A . 139 ALA O 1 1
7 14912 1 1 140 TRP C C 14.762 -6.208 -2.633 1.00 . A A . 140 TRP C 1 1
7 14913 1 1 140 TRP CA C 15.000 -5.240 -1.454 1.00 . A A . 140 TRP CA 1 1
7 14914 1 1 140 TRP CB C 15.872 -4.029 -1.857 1.00 . A A . 140 TRP CB 1 1
7 14915 1 1 140 TRP CD1 C 14.434 -2.251 -3.011 1.00 . A A . 140 TRP CD1 1 1
7 14916 1 1 140 TRP CD2 C 15.792 -3.375 -4.391 1.00 . A A . 140 TRP CD2 1 1
7 14917 1 1 140 TRP CE2 C 15.063 -2.444 -5.149 1.00 . A A . 140 TRP CE2 1 1
7 14918 1 1 140 TRP CE3 C 16.715 -4.200 -5.041 1.00 . A A . 140 TRP CE3 1 1
7 14919 1 1 140 TRP CG C 15.371 -3.241 -3.029 1.00 . A A . 140 TRP CG 1 1
7 14920 1 1 140 TRP CH2 C 16.141 -3.138 -7.133 1.00 . A A . 140 TRP CH2 1 1
7 14921 1 1 140 TRP CZ2 C 15.232 -2.318 -6.528 1.00 . A A . 140 TRP CZ2 1 1
7 14922 1 1 140 TRP CZ3 C 16.879 -4.072 -6.403 1.00 . A A . 140 TRP CZ3 1 1
7 14923 1 1 140 TRP H H 16.590 -5.705 -0.157 1.00 . A A . 140 TRP H 1 1
7 14924 1 1 140 TRP HA H 14.048 -4.885 -1.089 1.00 . A A . 140 TRP HA 1 1
7 14925 1 1 140 TRP HB2 H 15.910 -3.353 -1.016 1.00 . A A . 140 TRP HB2 1 1
7 14926 1 1 140 TRP HB3 H 16.876 -4.367 -2.065 1.00 . A A . 140 TRP HB3 1 1
7 14927 1 1 140 TRP HD1 H 13.931 -1.919 -2.115 1.00 . A A . 140 TRP HD1 1 1
7 14928 1 1 140 TRP HE1 H 13.599 -1.041 -4.513 1.00 . A A . 140 TRP HE1 1 1
7 14929 1 1 140 TRP HE3 H 17.294 -4.926 -4.491 1.00 . A A . 140 TRP HE3 1 1
7 14930 1 1 140 TRP HH2 H 16.303 -3.074 -8.199 1.00 . A A . 140 TRP HH2 1 1
7 14931 1 1 140 TRP HZ2 H 14.679 -1.611 -7.124 1.00 . A A . 140 TRP HZ2 1 1
7 14932 1 1 140 TRP HZ3 H 17.586 -4.702 -6.921 1.00 . A A . 140 TRP HZ3 1 1
7 14933 1 1 140 TRP N N 15.663 -5.936 -0.378 1.00 . A A . 140 TRP N 1 1
7 14934 1 1 140 TRP NE1 N 14.240 -1.765 -4.280 1.00 . A A . 140 TRP NE1 1 1
7 14935 1 1 140 TRP O O 13.805 -6.084 -3.375 1.00 . A A . 140 TRP O 1 1
7 14936 1 1 141 VAL C C 14.629 -9.349 -3.434 1.00 . A A . 141 VAL C 1 1
7 14937 1 1 141 VAL CA C 15.559 -8.181 -3.814 1.00 . A A . 141 VAL CA 1 1
7 14938 1 1 141 VAL CB C 16.984 -8.737 -4.129 1.00 . A A . 141 VAL CB 1 1
7 14939 1 1 141 VAL CG1 C 16.966 -9.704 -5.308 1.00 . A A . 141 VAL CG1 1 1
7 14940 1 1 141 VAL CG2 C 17.969 -7.603 -4.386 1.00 . A A . 141 VAL CG2 1 1
7 14941 1 1 141 VAL H H 16.301 -7.297 -2.039 1.00 . A A . 141 VAL H 1 1
7 14942 1 1 141 VAL HA H 15.176 -7.689 -4.696 1.00 . A A . 141 VAL HA 1 1
7 14943 1 1 141 VAL HB H 17.320 -9.285 -3.261 1.00 . A A . 141 VAL HB 1 1
7 14944 1 1 141 VAL HG11 H 16.320 -10.539 -5.080 1.00 . A A . 141 VAL HG11 1 1
7 14945 1 1 141 VAL HG12 H 17.968 -10.061 -5.490 1.00 . A A . 141 VAL HG12 1 1
7 14946 1 1 141 VAL HG13 H 16.600 -9.192 -6.187 1.00 . A A . 141 VAL HG13 1 1
7 14947 1 1 141 VAL HG21 H 18.948 -8.014 -4.586 1.00 . A A . 141 VAL HG21 1 1
7 14948 1 1 141 VAL HG22 H 18.016 -6.965 -3.516 1.00 . A A . 141 VAL HG22 1 1
7 14949 1 1 141 VAL HG23 H 17.640 -7.029 -5.240 1.00 . A A . 141 VAL HG23 1 1
7 14950 1 1 141 VAL N N 15.617 -7.207 -2.734 1.00 . A A . 141 VAL N 1 1
7 14951 1 1 141 VAL O O 13.863 -9.839 -4.247 1.00 . A A . 141 VAL O 1 1
7 14952 1 1 142 LYS C C 12.548 -10.500 -1.190 1.00 . A A . 142 LYS C 1 1
7 14953 1 1 142 LYS CA C 13.927 -10.913 -1.702 1.00 . A A . 142 LYS CA 1 1
7 14954 1 1 142 LYS CB C 14.678 -11.626 -0.559 1.00 . A A . 142 LYS CB 1 1
7 14955 1 1 142 LYS CD C 16.759 -12.846 0.289 1.00 . A A . 142 LYS CD 1 1
7 14956 1 1 142 LYS CE C 17.434 -11.824 1.249 1.00 . A A . 142 LYS CE 1 1
7 14957 1 1 142 LYS CG C 16.029 -12.209 -0.923 1.00 . A A . 142 LYS CG 1 1
7 14958 1 1 142 LYS H H 15.297 -9.300 -1.558 1.00 . A A . 142 LYS H 1 1
7 14959 1 1 142 LYS HA H 13.812 -11.612 -2.517 1.00 . A A . 142 LYS HA 1 1
7 14960 1 1 142 LYS HB2 H 14.830 -10.911 0.235 1.00 . A A . 142 LYS HB2 1 1
7 14961 1 1 142 LYS HB3 H 14.050 -12.422 -0.185 1.00 . A A . 142 LYS HB3 1 1
7 14962 1 1 142 LYS HD2 H 16.041 -13.416 0.862 1.00 . A A . 142 LYS HD2 1 1
7 14963 1 1 142 LYS HD3 H 17.515 -13.519 -0.090 1.00 . A A . 142 LYS HD3 1 1
7 14964 1 1 142 LYS HE2 H 18.130 -12.358 1.878 1.00 . A A . 142 LYS HE2 1 1
7 14965 1 1 142 LYS HE3 H 17.995 -11.128 0.641 1.00 . A A . 142 LYS HE3 1 1
7 14966 1 1 142 LYS HG2 H 15.885 -12.968 -1.677 1.00 . A A . 142 LYS HG2 1 1
7 14967 1 1 142 LYS HG3 H 16.645 -11.419 -1.325 1.00 . A A . 142 LYS HG3 1 1
7 14968 1 1 142 LYS HZ1 H 16.108 -11.596 2.930 1.00 . A A . 142 LYS HZ1 1 1
7 14969 1 1 142 LYS HZ2 H 15.745 -10.523 1.686 1.00 . A A . 142 LYS HZ2 1 1
7 14970 1 1 142 LYS HZ3 H 17.103 -10.313 2.606 1.00 . A A . 142 LYS HZ3 1 1
7 14971 1 1 142 LYS N N 14.698 -9.766 -2.184 1.00 . A A . 142 LYS N 1 1
7 14972 1 1 142 LYS NZ N 16.521 -11.052 2.146 1.00 . A A . 142 LYS NZ 1 1
7 14973 1 1 142 LYS O O 11.773 -11.347 -0.782 1.00 . A A . 142 LYS O 1 1
7 14974 1 1 143 THR C C 10.897 -8.756 0.886 1.00 . A A . 143 THR C 1 1
7 14975 1 1 143 THR CA C 11.030 -8.579 -0.648 1.00 . A A . 143 THR CA 1 1
7 14976 1 1 143 THR CB C 9.702 -8.948 -1.425 1.00 . A A . 143 THR CB 1 1
7 14977 1 1 143 THR CG2 C 9.719 -8.345 -2.822 1.00 . A A . 143 THR CG2 1 1
7 14978 1 1 143 THR H H 12.946 -8.592 -1.565 1.00 . A A . 143 THR H 1 1
7 14979 1 1 143 THR HA H 11.216 -7.519 -0.770 1.00 . A A . 143 THR HA 1 1
7 14980 1 1 143 THR HB H 8.872 -8.517 -0.885 1.00 . A A . 143 THR HB 1 1
7 14981 1 1 143 THR HG1 H 10.284 -10.810 -1.209 1.00 . A A . 143 THR HG1 1 1
7 14982 1 1 143 THR HG21 H 10.567 -8.729 -3.368 1.00 . A A . 143 THR HG21 1 1
7 14983 1 1 143 THR HG22 H 9.793 -7.269 -2.750 1.00 . A A . 143 THR HG22 1 1
7 14984 1 1 143 THR HG23 H 8.809 -8.610 -3.339 1.00 . A A . 143 THR HG23 1 1
7 14985 1 1 143 THR N N 12.273 -9.198 -1.191 1.00 . A A . 143 THR N 1 1
7 14986 1 1 143 THR O O 9.873 -8.434 1.488 1.00 . A A . 143 THR O 1 1
7 14987 1 1 143 THR OG1 O 9.487 -10.364 -1.524 1.00 . A A . 143 THR OG1 1 1
7 14988 1 1 144 ASN C C 13.613 -9.929 2.918 1.00 . A A . 144 ASN C 1 1
7 14989 1 1 144 ASN CA C 12.209 -9.420 2.887 1.00 . A A . 144 ASN CA 1 1
7 14990 1 1 144 ASN CB C 11.230 -10.454 3.550 1.00 . A A . 144 ASN CB 1 1
7 14991 1 1 144 ASN CG C 11.391 -11.929 3.122 1.00 . A A . 144 ASN CG 1 1
7 14992 1 1 144 ASN H H 12.816 -9.381 0.968 1.00 . A A . 144 ASN H 1 1
7 14993 1 1 144 ASN HA H 12.179 -8.459 3.383 1.00 . A A . 144 ASN HA 1 1
7 14994 1 1 144 ASN HB2 H 11.367 -10.416 4.620 1.00 . A A . 144 ASN HB2 1 1
7 14995 1 1 144 ASN HB3 H 10.219 -10.144 3.328 1.00 . A A . 144 ASN HB3 1 1
7 14996 1 1 144 ASN HD21 H 11.776 -11.429 1.258 1.00 . A A . 144 ASN HD21 1 1
7 14997 1 1 144 ASN HD22 H 11.765 -13.120 1.617 1.00 . A A . 144 ASN HD22 1 1
7 14998 1 1 144 ASN N N 11.993 -9.194 1.476 1.00 . A A . 144 ASN N 1 1
7 14999 1 1 144 ASN ND2 N 11.675 -12.185 1.877 1.00 . A A . 144 ASN ND2 1 1
7 15000 1 1 144 ASN O O 14.140 -10.309 3.950 1.00 . A A . 144 ASN O 1 1
7 15001 1 1 144 ASN OD1 O 11.189 -12.836 3.923 1.00 . A A . 144 ASN OD1 1 1
8 15002 1 1 1 GLY C C -23.940 6.502 4.934 1.00 . A A . 1 GLY C 1 1
8 15003 1 1 1 GLY CA C -24.153 5.047 5.319 1.00 . A A . 1 GLY CA 1 1
8 15004 1 1 1 GLY HA2 H -25.176 4.777 5.102 1.00 . A A . 1 GLY HA2 1 1
8 15005 1 1 1 GLY HA3 H -23.970 4.926 6.377 1.00 . A A . 1 GLY HA3 1 1
8 15006 1 1 1 GLY N N -23.257 4.166 4.578 1.00 . A A . 1 GLY N 1 1
8 15007 1 1 1 GLY O O -24.693 7.051 4.135 1.00 . A A . 1 GLY O 1 1
8 15008 1 1 2 SER C C -21.080 8.679 5.616 1.00 . A A . 2 SER C 1 1
8 15009 1 1 2 SER CA C -22.551 8.498 5.238 1.00 . A A . 2 SER CA 1 1
8 15010 1 1 2 SER CB C -23.437 9.432 6.090 1.00 . A A . 2 SER CB 1 1
8 15011 1 1 2 SER H H -22.249 6.609 6.015 1.00 . A A . 2 SER H 1 1
8 15012 1 1 2 SER HA H -22.684 8.716 4.188 1.00 . A A . 2 SER HA 1 1
8 15013 1 1 2 SER HB2 H -23.287 9.210 7.136 1.00 . A A . 2 SER HB2 1 1
8 15014 1 1 2 SER HB3 H -23.162 10.459 5.898 1.00 . A A . 2 SER HB3 1 1
8 15015 1 1 2 SER HG H -24.884 8.610 5.070 1.00 . A A . 2 SER HG 1 1
8 15016 1 1 2 SER N N -22.899 7.108 5.468 1.00 . A A . 2 SER N 1 1
8 15017 1 1 2 SER O O -20.659 8.217 6.675 1.00 . A A . 2 SER O 1 1
8 15018 1 1 2 SER OG O -24.817 9.259 5.782 1.00 . A A . 2 SER OG 1 1
8 15019 1 1 3 SER C C -18.645 10.597 6.040 1.00 . A A . 3 SER C 1 1
8 15020 1 1 3 SER CA C -18.898 9.502 4.993 1.00 . A A . 3 SER CA 1 1
8 15021 1 1 3 SER CB C -18.229 9.866 3.683 1.00 . A A . 3 SER CB 1 1
8 15022 1 1 3 SER H H -20.663 9.644 3.907 1.00 . A A . 3 SER H 1 1
8 15023 1 1 3 SER HA H -18.481 8.570 5.342 1.00 . A A . 3 SER HA 1 1
8 15024 1 1 3 SER HB2 H -18.537 10.856 3.384 1.00 . A A . 3 SER HB2 1 1
8 15025 1 1 3 SER HB3 H -17.156 9.841 3.804 1.00 . A A . 3 SER HB3 1 1
8 15026 1 1 3 SER HG H -17.827 8.399 2.474 1.00 . A A . 3 SER HG 1 1
8 15027 1 1 3 SER N N -20.310 9.309 4.755 1.00 . A A . 3 SER N 1 1
8 15028 1 1 3 SER O O -18.560 11.787 5.719 1.00 . A A . 3 SER O 1 1
8 15029 1 1 3 SER OG O -18.595 8.949 2.679 1.00 . A A . 3 SER OG 1 1
8 15030 1 1 4 SER C C -16.822 11.204 8.623 1.00 . A A . 4 SER C 1 1
8 15031 1 1 4 SER CA C -18.325 11.114 8.340 1.00 . A A . 4 SER CA 1 1
8 15032 1 1 4 SER CB C -19.094 10.653 9.574 1.00 . A A . 4 SER CB 1 1
8 15033 1 1 4 SER H H -18.772 9.266 7.502 1.00 . A A . 4 SER H 1 1
8 15034 1 1 4 SER HA H -18.694 12.088 8.054 1.00 . A A . 4 SER HA 1 1
8 15035 1 1 4 SER HB2 H -18.766 11.217 10.435 1.00 . A A . 4 SER HB2 1 1
8 15036 1 1 4 SER HB3 H -20.152 10.808 9.421 1.00 . A A . 4 SER HB3 1 1
8 15037 1 1 4 SER HG H -17.916 9.105 9.732 1.00 . A A . 4 SER HG 1 1
8 15038 1 1 4 SER N N -18.592 10.205 7.276 1.00 . A A . 4 SER N 1 1
8 15039 1 1 4 SER O O -16.186 10.197 8.949 1.00 . A A . 4 SER O 1 1
8 15040 1 1 4 SER OG O -18.862 9.274 9.811 1.00 . A A . 4 SER OG 1 1
8 15041 1 1 5 GLY C C -13.917 12.383 7.691 1.00 . A A . 5 GLY C 1 1
8 15042 1 1 5 GLY CA C -14.871 12.583 8.831 1.00 . A A . 5 GLY CA 1 1
8 15043 1 1 5 GLY H H -16.791 13.135 8.128 1.00 . A A . 5 GLY H 1 1
8 15044 1 1 5 GLY HA2 H -14.719 13.565 9.251 1.00 . A A . 5 GLY HA2 1 1
8 15045 1 1 5 GLY HA3 H -14.638 11.837 9.572 1.00 . A A . 5 GLY HA3 1 1
8 15046 1 1 5 GLY N N -16.260 12.391 8.478 1.00 . A A . 5 GLY N 1 1
8 15047 1 1 5 GLY O O -12.784 11.959 7.896 1.00 . A A . 5 GLY O 1 1
8 15048 1 1 6 VAL C C -13.247 13.928 4.839 1.00 . A A . 6 VAL C 1 1
8 15049 1 1 6 VAL CA C -13.514 12.530 5.354 1.00 . A A . 6 VAL CA 1 1
8 15050 1 1 6 VAL CB C -14.173 11.696 4.254 1.00 . A A . 6 VAL CB 1 1
8 15051 1 1 6 VAL CG1 C -13.184 11.355 3.147 1.00 . A A . 6 VAL CG1 1 1
8 15052 1 1 6 VAL CG2 C -14.815 10.446 4.807 1.00 . A A . 6 VAL CG2 1 1
8 15053 1 1 6 VAL H H -15.280 12.963 6.379 1.00 . A A . 6 VAL H 1 1
8 15054 1 1 6 VAL HA H -12.583 12.072 5.656 1.00 . A A . 6 VAL HA 1 1
8 15055 1 1 6 VAL HB H -14.950 12.345 3.889 1.00 . A A . 6 VAL HB 1 1
8 15056 1 1 6 VAL HG11 H -13.652 10.709 2.419 1.00 . A A . 6 VAL HG11 1 1
8 15057 1 1 6 VAL HG12 H -12.335 10.860 3.599 1.00 . A A . 6 VAL HG12 1 1
8 15058 1 1 6 VAL HG13 H -12.853 12.265 2.669 1.00 . A A . 6 VAL HG13 1 1
8 15059 1 1 6 VAL HG21 H -15.112 9.820 3.977 1.00 . A A . 6 VAL HG21 1 1
8 15060 1 1 6 VAL HG22 H -15.668 10.703 5.416 1.00 . A A . 6 VAL HG22 1 1
8 15061 1 1 6 VAL HG23 H -14.088 9.934 5.422 1.00 . A A . 6 VAL HG23 1 1
8 15062 1 1 6 VAL N N -14.363 12.649 6.506 1.00 . A A . 6 VAL N 1 1
8 15063 1 1 6 VAL O O -14.052 14.832 5.079 1.00 . A A . 6 VAL O 1 1
8 15064 1 1 7 THR C C -12.116 15.565 2.214 1.00 . A A . 7 THR C 1 1
8 15065 1 1 7 THR CA C -11.781 15.413 3.710 1.00 . A A . 7 THR CA 1 1
8 15066 1 1 7 THR CB C -10.261 15.645 3.978 1.00 . A A . 7 THR CB 1 1
8 15067 1 1 7 THR CG2 C -9.819 14.841 5.190 1.00 . A A . 7 THR CG2 1 1
8 15068 1 1 7 THR H H -11.575 13.365 3.912 1.00 . A A . 7 THR H 1 1
8 15069 1 1 7 THR HA H -12.349 16.137 4.275 1.00 . A A . 7 THR HA 1 1
8 15070 1 1 7 THR HB H -10.074 16.689 4.180 1.00 . A A . 7 THR HB 1 1
8 15071 1 1 7 THR HG1 H -8.777 15.889 2.895 1.00 . A A . 7 THR HG1 1 1
8 15072 1 1 7 THR HG21 H -8.771 15.004 5.393 1.00 . A A . 7 THR HG21 1 1
8 15073 1 1 7 THR HG22 H -9.983 13.800 4.940 1.00 . A A . 7 THR HG22 1 1
8 15074 1 1 7 THR HG23 H -10.427 15.103 6.043 1.00 . A A . 7 THR HG23 1 1
8 15075 1 1 7 THR N N -12.159 14.113 4.150 1.00 . A A . 7 THR N 1 1
8 15076 1 1 7 THR O O -12.322 14.546 1.493 1.00 . A A . 7 THR O 1 1
8 15077 1 1 7 THR OG1 O -9.467 15.200 2.881 1.00 . A A . 7 THR OG1 1 1
8 15078 1 1 8 ALA C C -11.340 16.657 -0.536 1.00 . A A . 8 ALA C 1 1
8 15079 1 1 8 ALA CA C -12.494 17.058 0.350 1.00 . A A . 8 ALA CA 1 1
8 15080 1 1 8 ALA CB C -12.836 18.529 0.157 1.00 . A A . 8 ALA CB 1 1
8 15081 1 1 8 ALA H H -11.843 17.542 2.294 1.00 . A A . 8 ALA H 1 1
8 15082 1 1 8 ALA HA H -13.357 16.458 0.101 1.00 . A A . 8 ALA HA 1 1
8 15083 1 1 8 ALA HB1 H -13.664 18.794 0.798 1.00 . A A . 8 ALA HB1 1 1
8 15084 1 1 8 ALA HB2 H -13.108 18.703 -0.874 1.00 . A A . 8 ALA HB2 1 1
8 15085 1 1 8 ALA HB3 H -11.978 19.134 0.409 1.00 . A A . 8 ALA HB3 1 1
8 15086 1 1 8 ALA N N -12.142 16.793 1.730 1.00 . A A . 8 ALA N 1 1
8 15087 1 1 8 ALA O O -11.525 16.160 -1.651 1.00 . A A . 8 ALA O 1 1
8 15088 1 1 9 GLU C C -8.882 14.973 -0.787 1.00 . A A . 9 GLU C 1 1
8 15089 1 1 9 GLU CA C -8.924 16.484 -0.661 1.00 . A A . 9 GLU CA 1 1
8 15090 1 1 9 GLU CB C -7.674 16.944 0.135 1.00 . A A . 9 GLU CB 1 1
8 15091 1 1 9 GLU CD C -8.619 18.117 2.145 1.00 . A A . 9 GLU CD 1 1
8 15092 1 1 9 GLU CG C -7.798 18.275 0.884 1.00 . A A . 9 GLU CG 1 1
8 15093 1 1 9 GLU H H -10.117 17.292 0.877 1.00 . A A . 9 GLU H 1 1
8 15094 1 1 9 GLU HA H -8.913 16.932 -1.644 1.00 . A A . 9 GLU HA 1 1
8 15095 1 1 9 GLU HB2 H -7.442 16.184 0.866 1.00 . A A . 9 GLU HB2 1 1
8 15096 1 1 9 GLU HB3 H -6.843 17.018 -0.552 1.00 . A A . 9 GLU HB3 1 1
8 15097 1 1 9 GLU HG2 H -6.812 18.627 1.149 1.00 . A A . 9 GLU HG2 1 1
8 15098 1 1 9 GLU HG3 H -8.282 18.995 0.241 1.00 . A A . 9 GLU HG3 1 1
8 15099 1 1 9 GLU N N -10.155 16.845 -0.005 1.00 . A A . 9 GLU N 1 1
8 15100 1 1 9 GLU O O -8.489 14.433 -1.830 1.00 . A A . 9 GLU O 1 1
8 15101 1 1 9 GLU OE1 O -8.106 17.544 3.107 1.00 . A A . 9 GLU OE1 1 1
8 15102 1 1 9 GLU OE2 O -9.829 18.448 2.126 1.00 . A A . 9 GLU OE2 1 1
8 15103 1 1 10 GLN C C -10.231 12.381 -0.830 1.00 . A A . 10 GLN C 1 1
8 15104 1 1 10 GLN CA C -9.345 12.830 0.243 1.00 . A A . 10 GLN CA 1 1
8 15105 1 1 10 GLN CB C -9.827 12.171 1.501 1.00 . A A . 10 GLN CB 1 1
8 15106 1 1 10 GLN CD C -9.608 10.014 2.795 1.00 . A A . 10 GLN CD 1 1
8 15107 1 1 10 GLN CG C -9.366 10.755 1.502 1.00 . A A . 10 GLN CG 1 1
8 15108 1 1 10 GLN H H -9.619 14.745 1.088 1.00 . A A . 10 GLN H 1 1
8 15109 1 1 10 GLN HA H -8.340 12.498 0.030 1.00 . A A . 10 GLN HA 1 1
8 15110 1 1 10 GLN HB2 H -9.535 12.678 2.407 1.00 . A A . 10 GLN HB2 1 1
8 15111 1 1 10 GLN HB3 H -10.910 12.086 1.407 1.00 . A A . 10 GLN HB3 1 1
8 15112 1 1 10 GLN HE21 H -9.682 8.302 1.824 1.00 . A A . 10 GLN HE21 1 1
8 15113 1 1 10 GLN HE22 H -9.883 8.238 3.548 1.00 . A A . 10 GLN HE22 1 1
8 15114 1 1 10 GLN HG2 H -9.991 10.355 0.720 1.00 . A A . 10 GLN HG2 1 1
8 15115 1 1 10 GLN HG3 H -8.351 10.704 1.141 1.00 . A A . 10 GLN HG3 1 1
8 15116 1 1 10 GLN N N -9.331 14.271 0.273 1.00 . A A . 10 GLN N 1 1
8 15117 1 1 10 GLN NE2 N -9.742 8.719 2.708 1.00 . A A . 10 GLN NE2 1 1
8 15118 1 1 10 GLN O O -9.867 11.518 -1.593 1.00 . A A . 10 GLN O 1 1
8 15119 1 1 10 GLN OE1 O -9.647 10.594 3.864 1.00 . A A . 10 GLN OE1 1 1
8 15120 1 1 11 MET C C -11.784 12.828 -3.348 1.00 . A A . 11 MET C 1 1
8 15121 1 1 11 MET CA C -12.372 12.698 -1.936 1.00 . A A . 11 MET CA 1 1
8 15122 1 1 11 MET CB C -13.643 13.548 -1.793 1.00 . A A . 11 MET CB 1 1
8 15123 1 1 11 MET CE C -16.234 11.601 0.843 1.00 . A A . 11 MET CE 1 1
8 15124 1 1 11 MET CG C -14.510 13.236 -0.580 1.00 . A A . 11 MET CG 1 1
8 15125 1 1 11 MET H H -11.594 13.691 -0.231 1.00 . A A . 11 MET H 1 1
8 15126 1 1 11 MET HA H -12.615 11.658 -1.770 1.00 . A A . 11 MET HA 1 1
8 15127 1 1 11 MET HB2 H -13.345 14.582 -1.711 1.00 . A A . 11 MET HB2 1 1
8 15128 1 1 11 MET HB3 H -14.244 13.423 -2.681 1.00 . A A . 11 MET HB3 1 1
8 15129 1 1 11 MET HE1 H -16.734 10.649 0.954 1.00 . A A . 11 MET HE1 1 1
8 15130 1 1 11 MET HE2 H -16.970 12.388 0.775 1.00 . A A . 11 MET HE2 1 1
8 15131 1 1 11 MET HE3 H -15.601 11.776 1.701 1.00 . A A . 11 MET HE3 1 1
8 15132 1 1 11 MET HG2 H -13.900 13.307 0.308 1.00 . A A . 11 MET HG2 1 1
8 15133 1 1 11 MET HG3 H -15.306 13.964 -0.526 1.00 . A A . 11 MET HG3 1 1
8 15134 1 1 11 MET N N -11.388 13.004 -0.908 1.00 . A A . 11 MET N 1 1
8 15135 1 1 11 MET O O -12.356 12.339 -4.299 1.00 . A A . 11 MET O 1 1
8 15136 1 1 11 MET SD S -15.237 11.588 -0.641 1.00 . A A . 11 MET SD 1 1
8 15137 1 1 12 GLN C C -8.876 12.565 -4.838 1.00 . A A . 12 GLN C 1 1
8 15138 1 1 12 GLN CA C -9.979 13.638 -4.733 1.00 . A A . 12 GLN CA 1 1
8 15139 1 1 12 GLN CB C -9.373 15.036 -4.920 1.00 . A A . 12 GLN CB 1 1
8 15140 1 1 12 GLN CD C -11.459 16.071 -5.939 1.00 . A A . 12 GLN CD 1 1
8 15141 1 1 12 GLN CG C -10.384 16.179 -4.872 1.00 . A A . 12 GLN CG 1 1
8 15142 1 1 12 GLN H H -10.285 13.995 -2.694 1.00 . A A . 12 GLN H 1 1
8 15143 1 1 12 GLN HA H -10.704 13.465 -5.515 1.00 . A A . 12 GLN HA 1 1
8 15144 1 1 12 GLN HB2 H -8.645 15.201 -4.139 1.00 . A A . 12 GLN HB2 1 1
8 15145 1 1 12 GLN HB3 H -8.870 15.068 -5.875 1.00 . A A . 12 GLN HB3 1 1
8 15146 1 1 12 GLN HE21 H -12.614 15.051 -4.712 1.00 . A A . 12 GLN HE21 1 1
8 15147 1 1 12 GLN HE22 H -13.248 15.354 -6.295 1.00 . A A . 12 GLN HE22 1 1
8 15148 1 1 12 GLN HG2 H -10.864 16.176 -3.905 1.00 . A A . 12 GLN HG2 1 1
8 15149 1 1 12 GLN HG3 H -9.857 17.113 -5.005 1.00 . A A . 12 GLN HG3 1 1
8 15150 1 1 12 GLN N N -10.669 13.535 -3.474 1.00 . A A . 12 GLN N 1 1
8 15151 1 1 12 GLN NE2 N -12.550 15.427 -5.614 1.00 . A A . 12 GLN NE2 1 1
8 15152 1 1 12 GLN O O -8.738 11.927 -5.879 1.00 . A A . 12 GLN O 1 1
8 15153 1 1 12 GLN OE1 O -11.310 16.571 -7.040 1.00 . A A . 12 GLN OE1 1 1
8 15154 1 1 13 GLU C C -7.441 9.949 -3.753 1.00 . A A . 13 GLU C 1 1
8 15155 1 1 13 GLU CA C -6.990 11.397 -3.793 1.00 . A A . 13 GLU CA 1 1
8 15156 1 1 13 GLU CB C -6.022 11.704 -2.633 1.00 . A A . 13 GLU CB 1 1
8 15157 1 1 13 GLU CD C -3.972 10.813 -3.840 1.00 . A A . 13 GLU CD 1 1
8 15158 1 1 13 GLU CG C -4.791 10.798 -2.563 1.00 . A A . 13 GLU CG 1 1
8 15159 1 1 13 GLU H H -8.415 12.637 -2.833 1.00 . A A . 13 GLU H 1 1
8 15160 1 1 13 GLU HA H -6.486 11.580 -4.731 1.00 . A A . 13 GLU HA 1 1
8 15161 1 1 13 GLU HB2 H -5.681 12.724 -2.729 1.00 . A A . 13 GLU HB2 1 1
8 15162 1 1 13 GLU HB3 H -6.565 11.609 -1.704 1.00 . A A . 13 GLU HB3 1 1
8 15163 1 1 13 GLU HG2 H -4.162 11.125 -1.749 1.00 . A A . 13 GLU HG2 1 1
8 15164 1 1 13 GLU HG3 H -5.121 9.786 -2.375 1.00 . A A . 13 GLU HG3 1 1
8 15165 1 1 13 GLU N N -8.155 12.294 -3.726 1.00 . A A . 13 GLU N 1 1
8 15166 1 1 13 GLU O O -7.139 9.145 -4.630 1.00 . A A . 13 GLU O 1 1
8 15167 1 1 13 GLU OE1 O -3.187 11.747 -4.034 1.00 . A A . 13 GLU OE1 1 1
8 15168 1 1 13 GLU OE2 O -4.125 9.877 -4.658 1.00 . A A . 13 GLU OE2 1 1
8 15169 1 1 14 PHE C C -9.611 7.896 -3.756 1.00 . A A . 14 PHE C 1 1
8 15170 1 1 14 PHE CA C -8.770 8.340 -2.565 1.00 . A A . 14 PHE CA 1 1
8 15171 1 1 14 PHE CB C -9.538 8.341 -1.232 1.00 . A A . 14 PHE CB 1 1
8 15172 1 1 14 PHE CD1 C -11.504 6.985 -1.470 1.00 . A A . 14 PHE CD1 1 1
8 15173 1 1 14 PHE CD2 C -11.764 9.293 -1.377 1.00 . A A . 14 PHE CD2 1 1
8 15174 1 1 14 PHE CE1 C -12.803 6.814 -1.612 1.00 . A A . 14 PHE CE1 1 1
8 15175 1 1 14 PHE CE2 C -13.084 9.165 -1.520 1.00 . A A . 14 PHE CE2 1 1
8 15176 1 1 14 PHE CG C -10.968 8.210 -1.353 1.00 . A A . 14 PHE CG 1 1
8 15177 1 1 14 PHE CZ C -13.632 7.928 -1.642 1.00 . A A . 14 PHE CZ 1 1
8 15178 1 1 14 PHE H H -8.654 10.420 -2.295 1.00 . A A . 14 PHE H 1 1
8 15179 1 1 14 PHE HA H -7.983 7.609 -2.514 1.00 . A A . 14 PHE HA 1 1
8 15180 1 1 14 PHE HB2 H -9.217 7.559 -0.572 1.00 . A A . 14 PHE HB2 1 1
8 15181 1 1 14 PHE HB3 H -9.339 9.288 -0.756 1.00 . A A . 14 PHE HB3 1 1
8 15182 1 1 14 PHE HD1 H -10.851 6.126 -1.447 1.00 . A A . 14 PHE HD1 1 1
8 15183 1 1 14 PHE HD2 H -11.313 10.269 -1.280 1.00 . A A . 14 PHE HD2 1 1
8 15184 1 1 14 PHE HE1 H -13.069 5.773 -1.694 1.00 . A A . 14 PHE HE1 1 1
8 15185 1 1 14 PHE HE2 H -13.686 10.056 -1.530 1.00 . A A . 14 PHE HE2 1 1
8 15186 1 1 14 PHE HZ H -14.700 7.889 -1.752 1.00 . A A . 14 PHE HZ 1 1
8 15187 1 1 14 PHE N N -8.290 9.669 -2.811 1.00 . A A . 14 PHE N 1 1
8 15188 1 1 14 PHE O O -9.723 6.700 -4.061 1.00 . A A . 14 PHE O 1 1
8 15189 1 1 15 LYS C C -10.033 8.077 -6.707 1.00 . A A . 15 LYS C 1 1
8 15190 1 1 15 LYS CA C -10.905 8.679 -5.623 1.00 . A A . 15 LYS CA 1 1
8 15191 1 1 15 LYS CB C -11.597 9.998 -6.032 1.00 . A A . 15 LYS CB 1 1
8 15192 1 1 15 LYS CD C -11.698 9.994 -8.623 1.00 . A A . 15 LYS CD 1 1
8 15193 1 1 15 LYS CE C -12.625 10.009 -9.845 1.00 . A A . 15 LYS CE 1 1
8 15194 1 1 15 LYS CG C -12.487 9.999 -7.307 1.00 . A A . 15 LYS CG 1 1
8 15195 1 1 15 LYS H H -9.970 9.798 -4.139 1.00 . A A . 15 LYS H 1 1
8 15196 1 1 15 LYS HA H -11.665 7.953 -5.375 1.00 . A A . 15 LYS HA 1 1
8 15197 1 1 15 LYS HB2 H -12.248 10.246 -5.205 1.00 . A A . 15 LYS HB2 1 1
8 15198 1 1 15 LYS HB3 H -10.845 10.770 -6.081 1.00 . A A . 15 LYS HB3 1 1
8 15199 1 1 15 LYS HD2 H -11.065 10.869 -8.654 1.00 . A A . 15 LYS HD2 1 1
8 15200 1 1 15 LYS HD3 H -11.085 9.106 -8.657 1.00 . A A . 15 LYS HD3 1 1
8 15201 1 1 15 LYS HE2 H -13.281 10.864 -9.773 1.00 . A A . 15 LYS HE2 1 1
8 15202 1 1 15 LYS HE3 H -12.018 10.104 -10.734 1.00 . A A . 15 LYS HE3 1 1
8 15203 1 1 15 LYS HG2 H -13.110 9.118 -7.290 1.00 . A A . 15 LYS HG2 1 1
8 15204 1 1 15 LYS HG3 H -13.120 10.874 -7.280 1.00 . A A . 15 LYS HG3 1 1
8 15205 1 1 15 LYS HZ1 H -12.821 7.963 -10.129 1.00 . A A . 15 LYS HZ1 1 1
8 15206 1 1 15 LYS HZ2 H -14.104 8.809 -10.769 1.00 . A A . 15 LYS HZ2 1 1
8 15207 1 1 15 LYS HZ3 H -14.004 8.560 -9.103 1.00 . A A . 15 LYS HZ3 1 1
8 15208 1 1 15 LYS N N -10.138 8.884 -4.451 1.00 . A A . 15 LYS N 1 1
8 15209 1 1 15 LYS NZ N -13.457 8.781 -9.954 1.00 . A A . 15 LYS NZ 1 1
8 15210 1 1 15 LYS O O -10.445 7.141 -7.350 1.00 . A A . 15 LYS O 1 1
8 15211 1 1 16 GLN C C -7.294 6.706 -7.372 1.00 . A A . 16 GLN C 1 1
8 15212 1 1 16 GLN CA C -7.922 8.001 -7.870 1.00 . A A . 16 GLN CA 1 1
8 15213 1 1 16 GLN CB C -6.880 9.013 -8.399 1.00 . A A . 16 GLN CB 1 1
8 15214 1 1 16 GLN CD C -5.035 10.668 -7.904 1.00 . A A . 16 GLN CD 1 1
8 15215 1 1 16 GLN CG C -6.088 9.744 -7.337 1.00 . A A . 16 GLN CG 1 1
8 15216 1 1 16 GLN H H -8.444 9.252 -6.250 1.00 . A A . 16 GLN H 1 1
8 15217 1 1 16 GLN HA H -8.581 7.723 -8.679 1.00 . A A . 16 GLN HA 1 1
8 15218 1 1 16 GLN HB2 H -6.176 8.485 -9.025 1.00 . A A . 16 GLN HB2 1 1
8 15219 1 1 16 GLN HB3 H -7.392 9.746 -9.004 1.00 . A A . 16 GLN HB3 1 1
8 15220 1 1 16 GLN HE21 H -3.988 10.495 -6.236 1.00 . A A . 16 GLN HE21 1 1
8 15221 1 1 16 GLN HE22 H -3.307 11.515 -7.443 1.00 . A A . 16 GLN HE22 1 1
8 15222 1 1 16 GLN HG2 H -6.770 10.331 -6.741 1.00 . A A . 16 GLN HG2 1 1
8 15223 1 1 16 GLN HG3 H -5.605 9.014 -6.705 1.00 . A A . 16 GLN HG3 1 1
8 15224 1 1 16 GLN N N -8.801 8.560 -6.855 1.00 . A A . 16 GLN N 1 1
8 15225 1 1 16 GLN NE2 N -4.014 10.916 -7.139 1.00 . A A . 16 GLN NE2 1 1
8 15226 1 1 16 GLN O O -6.956 5.812 -8.165 1.00 . A A . 16 GLN O 1 1
8 15227 1 1 16 GLN OE1 O -5.169 11.189 -9.014 1.00 . A A . 16 GLN OE1 1 1
8 15228 1 1 17 SER C C -7.609 4.173 -5.753 1.00 . A A . 17 SER C 1 1
8 15229 1 1 17 SER CA C -6.696 5.379 -5.426 1.00 . A A . 17 SER CA 1 1
8 15230 1 1 17 SER CB C -6.598 5.556 -3.919 1.00 . A A . 17 SER CB 1 1
8 15231 1 1 17 SER H H -7.445 7.350 -5.486 1.00 . A A . 17 SER H 1 1
8 15232 1 1 17 SER HA H -5.711 5.187 -5.824 1.00 . A A . 17 SER HA 1 1
8 15233 1 1 17 SER HB2 H -7.594 5.613 -3.506 1.00 . A A . 17 SER HB2 1 1
8 15234 1 1 17 SER HB3 H -6.089 4.689 -3.525 1.00 . A A . 17 SER HB3 1 1
8 15235 1 1 17 SER HG H -5.607 7.265 -4.322 1.00 . A A . 17 SER HG 1 1
8 15236 1 1 17 SER N N -7.198 6.584 -6.050 1.00 . A A . 17 SER N 1 1
8 15237 1 1 17 SER O O -7.117 3.089 -6.079 1.00 . A A . 17 SER O 1 1
8 15238 1 1 17 SER OG O -5.867 6.727 -3.564 1.00 . A A . 17 SER OG 1 1
8 15239 1 1 18 PHE C C -9.877 3.102 -7.530 1.00 . A A . 18 PHE C 1 1
8 15240 1 1 18 PHE CA C -9.837 3.246 -6.029 1.00 . A A . 18 PHE CA 1 1
8 15241 1 1 18 PHE CB C -11.306 3.376 -5.461 1.00 . A A . 18 PHE CB 1 1
8 15242 1 1 18 PHE CD1 C -12.696 4.547 -7.263 1.00 . A A . 18 PHE CD1 1 1
8 15243 1 1 18 PHE CD2 C -12.557 5.524 -5.092 1.00 . A A . 18 PHE CD2 1 1
8 15244 1 1 18 PHE CE1 C -13.504 5.564 -7.678 1.00 . A A . 18 PHE CE1 1 1
8 15245 1 1 18 PHE CE2 C -13.377 6.543 -5.516 1.00 . A A . 18 PHE CE2 1 1
8 15246 1 1 18 PHE CG C -12.195 4.512 -5.950 1.00 . A A . 18 PHE CG 1 1
8 15247 1 1 18 PHE CZ C -13.843 6.559 -6.812 1.00 . A A . 18 PHE CZ 1 1
8 15248 1 1 18 PHE H H -9.303 5.207 -5.338 1.00 . A A . 18 PHE H 1 1
8 15249 1 1 18 PHE HA H -9.383 2.354 -5.608 1.00 . A A . 18 PHE HA 1 1
8 15250 1 1 18 PHE HB2 H -11.845 2.478 -5.721 1.00 . A A . 18 PHE HB2 1 1
8 15251 1 1 18 PHE HB3 H -11.248 3.435 -4.383 1.00 . A A . 18 PHE HB3 1 1
8 15252 1 1 18 PHE HD1 H -12.448 3.778 -7.982 1.00 . A A . 18 PHE HD1 1 1
8 15253 1 1 18 PHE HD2 H -12.183 5.520 -4.078 1.00 . A A . 18 PHE HD2 1 1
8 15254 1 1 18 PHE HE1 H -13.875 5.583 -8.691 1.00 . A A . 18 PHE HE1 1 1
8 15255 1 1 18 PHE HE2 H -13.662 7.326 -4.829 1.00 . A A . 18 PHE HE2 1 1
8 15256 1 1 18 PHE HZ H -14.480 7.358 -7.159 1.00 . A A . 18 PHE HZ 1 1
8 15257 1 1 18 PHE N N -8.945 4.349 -5.662 1.00 . A A . 18 PHE N 1 1
8 15258 1 1 18 PHE O O -9.855 2.010 -8.044 1.00 . A A . 18 PHE O 1 1
8 15259 1 1 19 ASP C C -9.089 3.590 -10.429 1.00 . A A . 19 ASP C 1 1
8 15260 1 1 19 ASP CA C -10.046 4.416 -9.640 1.00 . A A . 19 ASP CA 1 1
8 15261 1 1 19 ASP CB C -9.839 5.864 -9.983 1.00 . A A . 19 ASP CB 1 1
8 15262 1 1 19 ASP CG C -10.857 6.404 -10.921 1.00 . A A . 19 ASP CG 1 1
8 15263 1 1 19 ASP H H -9.681 5.069 -7.672 1.00 . A A . 19 ASP H 1 1
8 15264 1 1 19 ASP HA H -11.061 4.152 -9.891 1.00 . A A . 19 ASP HA 1 1
8 15265 1 1 19 ASP HB2 H -9.928 6.408 -9.056 1.00 . A A . 19 ASP HB2 1 1
8 15266 1 1 19 ASP HB3 H -8.850 6.001 -10.397 1.00 . A A . 19 ASP HB3 1 1
8 15267 1 1 19 ASP N N -9.841 4.254 -8.191 1.00 . A A . 19 ASP N 1 1
8 15268 1 1 19 ASP O O -9.468 2.938 -11.389 1.00 . A A . 19 ASP O 1 1
8 15269 1 1 19 ASP OD1 O -11.959 6.762 -10.447 1.00 . A A . 19 ASP OD1 1 1
8 15270 1 1 19 ASP OD2 O -10.579 6.561 -12.109 1.00 . A A . 19 ASP OD2 1 1
8 15271 1 1 20 ALA C C -7.155 1.346 -10.709 1.00 . A A . 20 ALA C 1 1
8 15272 1 1 20 ALA CA C -6.778 2.835 -10.621 1.00 . A A . 20 ALA CA 1 1
8 15273 1 1 20 ALA CB C -5.495 3.005 -9.812 1.00 . A A . 20 ALA CB 1 1
8 15274 1 1 20 ALA H H -7.623 4.204 -9.242 1.00 . A A . 20 ALA H 1 1
8 15275 1 1 20 ALA HA H -6.605 3.224 -11.613 1.00 . A A . 20 ALA HA 1 1
8 15276 1 1 20 ALA HB1 H -5.225 4.051 -9.782 1.00 . A A . 20 ALA HB1 1 1
8 15277 1 1 20 ALA HB2 H -4.695 2.433 -10.257 1.00 . A A . 20 ALA HB2 1 1
8 15278 1 1 20 ALA HB3 H -5.667 2.662 -8.800 1.00 . A A . 20 ALA HB3 1 1
8 15279 1 1 20 ALA N N -7.836 3.611 -9.998 1.00 . A A . 20 ALA N 1 1
8 15280 1 1 20 ALA O O -6.802 0.657 -11.660 1.00 . A A . 20 ALA O 1 1
8 15281 1 1 21 PHE C C -9.745 -0.711 -9.907 1.00 . A A . 21 PHE C 1 1
8 15282 1 1 21 PHE CA C -8.250 -0.512 -9.596 1.00 . A A . 21 PHE CA 1 1
8 15283 1 1 21 PHE CB C -7.928 -1.059 -8.205 1.00 . A A . 21 PHE CB 1 1
8 15284 1 1 21 PHE CD1 C -5.626 -2.057 -8.260 1.00 . A A . 21 PHE CD1 1 1
8 15285 1 1 21 PHE CD2 C -5.925 0.029 -7.145 1.00 . A A . 21 PHE CD2 1 1
8 15286 1 1 21 PHE CE1 C -4.283 -2.033 -7.948 1.00 . A A . 21 PHE CE1 1 1
8 15287 1 1 21 PHE CE2 C -4.582 0.058 -6.830 1.00 . A A . 21 PHE CE2 1 1
8 15288 1 1 21 PHE CG C -6.463 -1.029 -7.863 1.00 . A A . 21 PHE CG 1 1
8 15289 1 1 21 PHE CZ C -3.759 -0.974 -7.232 1.00 . A A . 21 PHE CZ 1 1
8 15290 1 1 21 PHE H H -8.129 1.488 -8.986 1.00 . A A . 21 PHE H 1 1
8 15291 1 1 21 PHE HA H -7.673 -1.075 -10.313 1.00 . A A . 21 PHE HA 1 1
8 15292 1 1 21 PHE HB2 H -8.450 -0.467 -7.468 1.00 . A A . 21 PHE HB2 1 1
8 15293 1 1 21 PHE HB3 H -8.269 -2.082 -8.138 1.00 . A A . 21 PHE HB3 1 1
8 15294 1 1 21 PHE HD1 H -6.034 -2.886 -8.820 1.00 . A A . 21 PHE HD1 1 1
8 15295 1 1 21 PHE HD2 H -6.569 0.837 -6.830 1.00 . A A . 21 PHE HD2 1 1
8 15296 1 1 21 PHE HE1 H -3.640 -2.842 -8.263 1.00 . A A . 21 PHE HE1 1 1
8 15297 1 1 21 PHE HE2 H -4.176 0.888 -6.271 1.00 . A A . 21 PHE HE2 1 1
8 15298 1 1 21 PHE HZ H -2.707 -0.954 -6.987 1.00 . A A . 21 PHE HZ 1 1
8 15299 1 1 21 PHE N N -7.833 0.870 -9.689 1.00 . A A . 21 PHE N 1 1
8 15300 1 1 21 PHE O O -10.267 -1.793 -9.676 1.00 . A A . 21 PHE O 1 1
8 15301 1 1 22 ASP C C -12.341 0.299 -12.009 1.00 . A A . 22 ASP C 1 1
8 15302 1 1 22 ASP CA C -11.890 0.184 -10.564 1.00 . A A . 22 ASP CA 1 1
8 15303 1 1 22 ASP CB C -12.631 1.212 -9.703 1.00 . A A . 22 ASP CB 1 1
8 15304 1 1 22 ASP CG C -14.128 0.965 -9.694 1.00 . A A . 22 ASP CG 1 1
8 15305 1 1 22 ASP H H -9.986 1.120 -10.725 1.00 . A A . 22 ASP H 1 1
8 15306 1 1 22 ASP HA H -12.159 -0.801 -10.213 1.00 . A A . 22 ASP HA 1 1
8 15307 1 1 22 ASP HB2 H -12.237 1.209 -8.702 1.00 . A A . 22 ASP HB2 1 1
8 15308 1 1 22 ASP HB3 H -12.456 2.190 -10.129 1.00 . A A . 22 ASP HB3 1 1
8 15309 1 1 22 ASP N N -10.431 0.301 -10.412 1.00 . A A . 22 ASP N 1 1
8 15310 1 1 22 ASP O O -11.624 0.823 -12.857 1.00 . A A . 22 ASP O 1 1
8 15311 1 1 22 ASP OD1 O -14.566 -0.107 -9.210 1.00 . A A . 22 ASP OD1 1 1
8 15312 1 1 22 ASP OD2 O -14.861 1.779 -10.269 1.00 . A A . 22 ASP OD2 1 1
8 15313 1 1 23 GLY C C -15.280 0.726 -13.782 1.00 . A A . 23 GLY C 1 1
8 15314 1 1 23 GLY CA C -14.062 -0.186 -13.613 1.00 . A A . 23 GLY CA 1 1
8 15315 1 1 23 GLY H H -14.038 -0.610 -11.544 1.00 . A A . 23 GLY H 1 1
8 15316 1 1 23 GLY HA2 H -13.287 0.153 -14.284 1.00 . A A . 23 GLY HA2 1 1
8 15317 1 1 23 GLY HA3 H -14.341 -1.190 -13.895 1.00 . A A . 23 GLY HA3 1 1
8 15318 1 1 23 GLY N N -13.525 -0.224 -12.288 1.00 . A A . 23 GLY N 1 1
8 15319 1 1 23 GLY O O -15.780 0.854 -14.900 1.00 . A A . 23 GLY O 1 1
8 15320 1 1 24 ASN C C -16.769 3.645 -12.469 1.00 . A A . 24 ASN C 1 1
8 15321 1 1 24 ASN CA C -17.001 2.160 -12.849 1.00 . A A . 24 ASN CA 1 1
8 15322 1 1 24 ASN CB C -18.153 1.514 -12.042 1.00 . A A . 24 ASN CB 1 1
8 15323 1 1 24 ASN CG C -19.527 2.107 -12.345 1.00 . A A . 24 ASN CG 1 1
8 15324 1 1 24 ASN H H -15.336 1.317 -11.826 1.00 . A A . 24 ASN H 1 1
8 15325 1 1 24 ASN HA H -17.260 2.134 -13.898 1.00 . A A . 24 ASN HA 1 1
8 15326 1 1 24 ASN HB2 H -18.188 0.458 -12.267 1.00 . A A . 24 ASN HB2 1 1
8 15327 1 1 24 ASN HB3 H -17.950 1.640 -10.989 1.00 . A A . 24 ASN HB3 1 1
8 15328 1 1 24 ASN HD21 H -19.502 3.196 -10.682 1.00 . A A . 24 ASN HD21 1 1
8 15329 1 1 24 ASN HD22 H -20.890 3.346 -11.685 1.00 . A A . 24 ASN HD22 1 1
8 15330 1 1 24 ASN N N -15.778 1.352 -12.710 1.00 . A A . 24 ASN N 1 1
8 15331 1 1 24 ASN ND2 N -20.015 2.957 -11.498 1.00 . A A . 24 ASN ND2 1 1
8 15332 1 1 24 ASN O O -17.490 4.528 -12.941 1.00 . A A . 24 ASN O 1 1
8 15333 1 1 24 ASN OD1 O -20.183 1.712 -13.310 1.00 . A A . 24 ASN OD1 1 1
8 15334 1 1 25 HIS C C -16.237 6.329 -10.813 1.00 . A A . 25 HIS C 1 1
8 15335 1 1 25 HIS CA C -15.190 5.287 -11.402 1.00 . A A . 25 HIS CA 1 1
8 15336 1 1 25 HIS CB C -14.532 5.736 -12.773 1.00 . A A . 25 HIS CB 1 1
8 15337 1 1 25 HIS CD2 C -14.886 8.270 -13.350 1.00 . A A . 25 HIS CD2 1 1
8 15338 1 1 25 HIS CE1 C -12.828 8.924 -13.345 1.00 . A A . 25 HIS CE1 1 1
8 15339 1 1 25 HIS CG C -14.131 7.191 -13.009 1.00 . A A . 25 HIS CG 1 1
8 15340 1 1 25 HIS H H -15.322 3.148 -11.168 1.00 . A A . 25 HIS H 1 1
8 15341 1 1 25 HIS HA H -14.391 5.184 -10.683 1.00 . A A . 25 HIS HA 1 1
8 15342 1 1 25 HIS HB2 H -13.604 5.183 -12.806 1.00 . A A . 25 HIS HB2 1 1
8 15343 1 1 25 HIS HB3 H -15.161 5.403 -13.586 1.00 . A A . 25 HIS HB3 1 1
8 15344 1 1 25 HIS HD1 H -12.025 7.110 -12.775 1.00 . A A . 25 HIS HD1 1 1
8 15345 1 1 25 HIS HD2 H -15.962 8.287 -13.445 1.00 . A A . 25 HIS HD2 1 1
8 15346 1 1 25 HIS HE1 H -11.937 9.528 -13.432 1.00 . A A . 25 HIS HE1 1 1
8 15347 1 1 25 HIS N N -15.728 3.911 -11.651 1.00 . A A . 25 HIS N 1 1
8 15348 1 1 25 HIS ND1 N -12.834 7.642 -13.013 1.00 . A A . 25 HIS ND1 1 1
8 15349 1 1 25 HIS NE2 N -14.051 9.365 -13.558 1.00 . A A . 25 HIS NE2 1 1
8 15350 1 1 25 HIS O O -15.947 7.537 -10.705 1.00 . A A . 25 HIS O 1 1
8 15351 1 1 26 ASP C C -18.281 7.174 -8.344 1.00 . A A . 26 ASP C 1 1
8 15352 1 1 26 ASP CA C -18.446 6.737 -9.796 1.00 . A A . 26 ASP CA 1 1
8 15353 1 1 26 ASP CB C -19.788 6.025 -9.927 1.00 . A A . 26 ASP CB 1 1
8 15354 1 1 26 ASP CG C -19.867 4.836 -9.006 1.00 . A A . 26 ASP CG 1 1
8 15355 1 1 26 ASP H H -17.461 4.877 -10.155 1.00 . A A . 26 ASP H 1 1
8 15356 1 1 26 ASP HA H -18.461 7.612 -10.428 1.00 . A A . 26 ASP HA 1 1
8 15357 1 1 26 ASP HB2 H -20.584 6.711 -9.674 1.00 . A A . 26 ASP HB2 1 1
8 15358 1 1 26 ASP HB3 H -19.915 5.682 -10.943 1.00 . A A . 26 ASP HB3 1 1
8 15359 1 1 26 ASP N N -17.335 5.849 -10.262 1.00 . A A . 26 ASP N 1 1
8 15360 1 1 26 ASP O O -19.084 7.939 -7.820 1.00 . A A . 26 ASP O 1 1
8 15361 1 1 26 ASP OD1 O -19.048 3.907 -9.197 1.00 . A A . 26 ASP OD1 1 1
8 15362 1 1 26 ASP OD2 O -20.722 4.811 -8.120 1.00 . A A . 26 ASP OD2 1 1
8 15363 1 1 27 GLY C C -17.097 5.824 -5.492 1.00 . A A . 27 GLY C 1 1
8 15364 1 1 27 GLY CA C -17.025 7.062 -6.325 1.00 . A A . 27 GLY CA 1 1
8 15365 1 1 27 GLY H H -16.578 6.217 -8.234 1.00 . A A . 27 GLY H 1 1
8 15366 1 1 27 GLY HA2 H -16.066 7.529 -6.168 1.00 . A A . 27 GLY HA2 1 1
8 15367 1 1 27 GLY HA3 H -17.778 7.749 -5.968 1.00 . A A . 27 GLY HA3 1 1
8 15368 1 1 27 GLY N N -17.215 6.762 -7.729 1.00 . A A . 27 GLY N 1 1
8 15369 1 1 27 GLY O O -17.014 5.884 -4.258 1.00 . A A . 27 GLY O 1 1
8 15370 1 1 28 ILE C C -16.200 2.547 -6.177 1.00 . A A . 28 ILE C 1 1
8 15371 1 1 28 ILE CA C -17.203 3.443 -5.453 1.00 . A A . 28 ILE CA 1 1
8 15372 1 1 28 ILE CB C -18.596 2.698 -5.373 1.00 . A A . 28 ILE CB 1 1
8 15373 1 1 28 ILE CD1 C -20.245 1.233 -6.700 1.00 . A A . 28 ILE CD1 1 1
8 15374 1 1 28 ILE CG1 C -18.964 2.048 -6.724 1.00 . A A . 28 ILE CG1 1 1
8 15375 1 1 28 ILE CG2 C -19.707 3.667 -4.958 1.00 . A A . 28 ILE CG2 1 1
8 15376 1 1 28 ILE H H -17.450 4.670 -7.104 1.00 . A A . 28 ILE H 1 1
8 15377 1 1 28 ILE HA H -16.844 3.671 -4.460 1.00 . A A . 28 ILE HA 1 1
8 15378 1 1 28 ILE HB H -18.523 1.928 -4.619 1.00 . A A . 28 ILE HB 1 1
8 15379 1 1 28 ILE HD11 H -20.146 0.430 -5.984 1.00 . A A . 28 ILE HD11 1 1
8 15380 1 1 28 ILE HD12 H -20.426 0.820 -7.682 1.00 . A A . 28 ILE HD12 1 1
8 15381 1 1 28 ILE HD13 H -21.071 1.869 -6.418 1.00 . A A . 28 ILE HD13 1 1
8 15382 1 1 28 ILE HG12 H -19.085 2.823 -7.466 1.00 . A A . 28 ILE HG12 1 1
8 15383 1 1 28 ILE HG13 H -18.158 1.396 -7.027 1.00 . A A . 28 ILE HG13 1 1
8 15384 1 1 28 ILE HG21 H -19.795 4.447 -5.700 1.00 . A A . 28 ILE HG21 1 1
8 15385 1 1 28 ILE HG22 H -19.466 4.112 -4.005 1.00 . A A . 28 ILE HG22 1 1
8 15386 1 1 28 ILE HG23 H -20.644 3.134 -4.884 1.00 . A A . 28 ILE HG23 1 1
8 15387 1 1 28 ILE N N -17.261 4.696 -6.141 1.00 . A A . 28 ILE N 1 1
8 15388 1 1 28 ILE O O -15.692 2.914 -7.231 1.00 . A A . 28 ILE O 1 1
8 15389 1 1 29 LEU C C -15.864 -0.875 -5.917 1.00 . A A . 29 LEU C 1 1
8 15390 1 1 29 LEU CA C -15.082 0.415 -6.156 1.00 . A A . 29 LEU CA 1 1
8 15391 1 1 29 LEU CB C -13.726 0.354 -5.431 1.00 . A A . 29 LEU CB 1 1
8 15392 1 1 29 LEU CD1 C -11.288 -0.149 -5.357 1.00 . A A . 29 LEU CD1 1 1
8 15393 1 1 29 LEU CD2 C -12.734 -1.516 -6.800 1.00 . A A . 29 LEU CD2 1 1
8 15394 1 1 29 LEU CG C -12.518 -0.154 -6.218 1.00 . A A . 29 LEU CG 1 1
8 15395 1 1 29 LEU H H -16.183 1.286 -4.650 1.00 . A A . 29 LEU H 1 1
8 15396 1 1 29 LEU HA H -14.945 0.565 -7.217 1.00 . A A . 29 LEU HA 1 1
8 15397 1 1 29 LEU HB2 H -13.487 1.323 -5.024 1.00 . A A . 29 LEU HB2 1 1
8 15398 1 1 29 LEU HB3 H -13.860 -0.316 -4.596 1.00 . A A . 29 LEU HB3 1 1
8 15399 1 1 29 LEU HD11 H -11.570 -0.594 -4.417 1.00 . A A . 29 LEU HD11 1 1
8 15400 1 1 29 LEU HD12 H -10.922 0.853 -5.198 1.00 . A A . 29 LEU HD12 1 1
8 15401 1 1 29 LEU HD13 H -10.515 -0.753 -5.809 1.00 . A A . 29 LEU HD13 1 1
8 15402 1 1 29 LEU HD21 H -12.961 -2.191 -5.989 1.00 . A A . 29 LEU HD21 1 1
8 15403 1 1 29 LEU HD22 H -11.845 -1.847 -7.315 1.00 . A A . 29 LEU HD22 1 1
8 15404 1 1 29 LEU HD23 H -13.571 -1.479 -7.481 1.00 . A A . 29 LEU HD23 1 1
8 15405 1 1 29 LEU HG H -12.383 0.552 -7.016 1.00 . A A . 29 LEU HG 1 1
8 15406 1 1 29 LEU N N -15.881 1.440 -5.568 1.00 . A A . 29 LEU N 1 1
8 15407 1 1 29 LEU O O -16.404 -1.083 -4.799 1.00 . A A . 29 LEU O 1 1
8 15408 1 1 30 ASP C C -15.911 -3.985 -5.909 1.00 . A A . 30 ASP C 1 1
8 15409 1 1 30 ASP CA C -16.702 -2.970 -6.760 1.00 . A A . 30 ASP CA 1 1
8 15410 1 1 30 ASP CB C -17.090 -3.576 -8.121 1.00 . A A . 30 ASP CB 1 1
8 15411 1 1 30 ASP CG C -17.767 -4.920 -7.956 1.00 . A A . 30 ASP CG 1 1
8 15412 1 1 30 ASP H H -15.545 -1.458 -7.768 1.00 . A A . 30 ASP H 1 1
8 15413 1 1 30 ASP HA H -17.604 -2.739 -6.211 1.00 . A A . 30 ASP HA 1 1
8 15414 1 1 30 ASP HB2 H -17.769 -2.908 -8.630 1.00 . A A . 30 ASP HB2 1 1
8 15415 1 1 30 ASP HB3 H -16.201 -3.710 -8.720 1.00 . A A . 30 ASP HB3 1 1
8 15416 1 1 30 ASP N N -15.971 -1.707 -6.915 1.00 . A A . 30 ASP N 1 1
8 15417 1 1 30 ASP O O -14.692 -3.870 -5.767 1.00 . A A . 30 ASP O 1 1
8 15418 1 1 30 ASP OD1 O -18.866 -4.968 -7.375 1.00 . A A . 30 ASP OD1 1 1
8 15419 1 1 30 ASP OD2 O -17.137 -5.938 -8.276 1.00 . A A . 30 ASP OD2 1 1
8 15420 1 1 31 LYS C C -14.960 -6.747 -5.291 1.00 . A A . 31 LYS C 1 1
8 15421 1 1 31 LYS CA C -16.037 -6.014 -4.507 1.00 . A A . 31 LYS CA 1 1
8 15422 1 1 31 LYS CB C -17.126 -7.035 -4.113 1.00 . A A . 31 LYS CB 1 1
8 15423 1 1 31 LYS CD C -17.763 -9.202 -2.990 1.00 . A A . 31 LYS CD 1 1
8 15424 1 1 31 LYS CE C -17.628 -10.081 -1.736 1.00 . A A . 31 LYS CE 1 1
8 15425 1 1 31 LYS CG C -16.699 -8.107 -3.090 1.00 . A A . 31 LYS CG 1 1
8 15426 1 1 31 LYS H H -17.576 -5.006 -5.583 1.00 . A A . 31 LYS H 1 1
8 15427 1 1 31 LYS HA H -15.623 -5.574 -3.612 1.00 . A A . 31 LYS HA 1 1
8 15428 1 1 31 LYS HB2 H -17.963 -6.496 -3.696 1.00 . A A . 31 LYS HB2 1 1
8 15429 1 1 31 LYS HB3 H -17.456 -7.537 -5.010 1.00 . A A . 31 LYS HB3 1 1
8 15430 1 1 31 LYS HD2 H -18.736 -8.733 -2.971 1.00 . A A . 31 LYS HD2 1 1
8 15431 1 1 31 LYS HD3 H -17.692 -9.828 -3.867 1.00 . A A . 31 LYS HD3 1 1
8 15432 1 1 31 LYS HE2 H -17.712 -9.446 -0.867 1.00 . A A . 31 LYS HE2 1 1
8 15433 1 1 31 LYS HE3 H -18.455 -10.776 -1.729 1.00 . A A . 31 LYS HE3 1 1
8 15434 1 1 31 LYS HG2 H -15.764 -8.546 -3.407 1.00 . A A . 31 LYS HG2 1 1
8 15435 1 1 31 LYS HG3 H -16.574 -7.644 -2.122 1.00 . A A . 31 LYS HG3 1 1
8 15436 1 1 31 LYS HZ1 H -16.408 -11.311 -0.681 1.00 . A A . 31 LYS HZ1 1 1
8 15437 1 1 31 LYS HZ2 H -15.483 -10.283 -1.625 1.00 . A A . 31 LYS HZ2 1 1
8 15438 1 1 31 LYS HZ3 H -16.209 -11.616 -2.313 1.00 . A A . 31 LYS HZ3 1 1
8 15439 1 1 31 LYS N N -16.621 -4.971 -5.347 1.00 . A A . 31 LYS N 1 1
8 15440 1 1 31 LYS NZ N -16.353 -10.846 -1.617 1.00 . A A . 31 LYS NZ 1 1
8 15441 1 1 31 LYS O O -13.805 -6.859 -4.843 1.00 . A A . 31 LYS O 1 1
8 15442 1 1 32 LEU C C -13.146 -7.294 -7.577 1.00 . A A . 32 LEU C 1 1
8 15443 1 1 32 LEU CA C -14.459 -7.970 -7.316 1.00 . A A . 32 LEU CA 1 1
8 15444 1 1 32 LEU CB C -15.128 -8.437 -8.634 1.00 . A A . 32 LEU CB 1 1
8 15445 1 1 32 LEU CD1 C -15.641 -10.824 -7.921 1.00 . A A . 32 LEU CD1 1 1
8 15446 1 1 32 LEU CD2 C -17.462 -9.108 -7.806 1.00 . A A . 32 LEU CD2 1 1
8 15447 1 1 32 LEU CG C -16.206 -9.559 -8.547 1.00 . A A . 32 LEU CG 1 1
8 15448 1 1 32 LEU H H -16.176 -6.861 -6.899 1.00 . A A . 32 LEU H 1 1
8 15449 1 1 32 LEU HA H -14.238 -8.847 -6.726 1.00 . A A . 32 LEU HA 1 1
8 15450 1 1 32 LEU HB2 H -15.592 -7.573 -9.087 1.00 . A A . 32 LEU HB2 1 1
8 15451 1 1 32 LEU HB3 H -14.344 -8.778 -9.296 1.00 . A A . 32 LEU HB3 1 1
8 15452 1 1 32 LEU HD11 H -15.316 -10.621 -6.911 1.00 . A A . 32 LEU HD11 1 1
8 15453 1 1 32 LEU HD12 H -14.800 -11.166 -8.505 1.00 . A A . 32 LEU HD12 1 1
8 15454 1 1 32 LEU HD13 H -16.404 -11.589 -7.907 1.00 . A A . 32 LEU HD13 1 1
8 15455 1 1 32 LEU HD21 H -18.174 -9.920 -7.779 1.00 . A A . 32 LEU HD21 1 1
8 15456 1 1 32 LEU HD22 H -17.898 -8.262 -8.315 1.00 . A A . 32 LEU HD22 1 1
8 15457 1 1 32 LEU HD23 H -17.199 -8.826 -6.798 1.00 . A A . 32 LEU HD23 1 1
8 15458 1 1 32 LEU HG H -16.484 -9.821 -9.558 1.00 . A A . 32 LEU HG 1 1
8 15459 1 1 32 LEU N N -15.321 -7.160 -6.501 1.00 . A A . 32 LEU N 1 1
8 15460 1 1 32 LEU O O -12.121 -7.874 -7.367 1.00 . A A . 32 LEU O 1 1
8 15461 1 1 33 GLU C C -11.177 -4.867 -7.014 1.00 . A A . 33 GLU C 1 1
8 15462 1 1 33 GLU CA C -11.897 -5.446 -8.226 1.00 . A A . 33 GLU CA 1 1
8 15463 1 1 33 GLU CB C -11.915 -4.568 -9.456 1.00 . A A . 33 GLU CB 1 1
8 15464 1 1 33 GLU CD C -11.307 -6.701 -10.738 1.00 . A A . 33 GLU CD 1 1
8 15465 1 1 33 GLU CG C -12.146 -5.400 -10.729 1.00 . A A . 33 GLU CG 1 1
8 15466 1 1 33 GLU H H -14.006 -5.578 -8.034 1.00 . A A . 33 GLU H 1 1
8 15467 1 1 33 GLU HA H -11.289 -6.308 -8.465 1.00 . A A . 33 GLU HA 1 1
8 15468 1 1 33 GLU HB2 H -12.711 -3.842 -9.345 1.00 . A A . 33 GLU HB2 1 1
8 15469 1 1 33 GLU HB3 H -10.978 -4.042 -9.548 1.00 . A A . 33 GLU HB3 1 1
8 15470 1 1 33 GLU HG2 H -13.192 -5.664 -10.789 1.00 . A A . 33 GLU HG2 1 1
8 15471 1 1 33 GLU HG3 H -11.874 -4.808 -11.590 1.00 . A A . 33 GLU HG3 1 1
8 15472 1 1 33 GLU N N -13.156 -6.058 -7.944 1.00 . A A . 33 GLU N 1 1
8 15473 1 1 33 GLU O O -9.940 -4.743 -7.019 1.00 . A A . 33 GLU O 1 1
8 15474 1 1 33 GLU OE1 O -10.061 -6.630 -10.644 1.00 . A A . 33 GLU OE1 1 1
8 15475 1 1 33 GLU OE2 O -11.902 -7.820 -10.766 1.00 . A A . 33 GLU OE2 1 1
8 15476 1 1 34 PHE C C -10.423 -5.290 -4.155 1.00 . A A . 34 PHE C 1 1
8 15477 1 1 34 PHE CA C -11.259 -4.148 -4.692 1.00 . A A . 34 PHE CA 1 1
8 15478 1 1 34 PHE CB C -12.266 -3.656 -3.642 1.00 . A A . 34 PHE CB 1 1
8 15479 1 1 34 PHE CD1 C -10.703 -1.985 -2.604 1.00 . A A . 34 PHE CD1 1 1
8 15480 1 1 34 PHE CD2 C -12.007 -3.327 -1.147 1.00 . A A . 34 PHE CD2 1 1
8 15481 1 1 34 PHE CE1 C -10.150 -1.334 -1.541 1.00 . A A . 34 PHE CE1 1 1
8 15482 1 1 34 PHE CE2 C -11.464 -2.675 -0.059 1.00 . A A . 34 PHE CE2 1 1
8 15483 1 1 34 PHE CG C -11.638 -2.985 -2.435 1.00 . A A . 34 PHE CG 1 1
8 15484 1 1 34 PHE CZ C -10.538 -1.674 -0.252 1.00 . A A . 34 PHE CZ 1 1
8 15485 1 1 34 PHE H H -12.889 -4.688 -5.966 1.00 . A A . 34 PHE H 1 1
8 15486 1 1 34 PHE HA H -10.589 -3.348 -4.971 1.00 . A A . 34 PHE HA 1 1
8 15487 1 1 34 PHE HB2 H -12.923 -2.932 -4.100 1.00 . A A . 34 PHE HB2 1 1
8 15488 1 1 34 PHE HB3 H -12.865 -4.482 -3.294 1.00 . A A . 34 PHE HB3 1 1
8 15489 1 1 34 PHE HD1 H -10.378 -1.724 -3.598 1.00 . A A . 34 PHE HD1 1 1
8 15490 1 1 34 PHE HD2 H -12.732 -4.108 -0.985 1.00 . A A . 34 PHE HD2 1 1
8 15491 1 1 34 PHE HE1 H -9.435 -0.548 -1.754 1.00 . A A . 34 PHE HE1 1 1
8 15492 1 1 34 PHE HE2 H -11.760 -2.953 0.941 1.00 . A A . 34 PHE HE2 1 1
8 15493 1 1 34 PHE HZ H -10.125 -1.174 0.611 1.00 . A A . 34 PHE HZ 1 1
8 15494 1 1 34 PHE N N -11.909 -4.599 -5.927 1.00 . A A . 34 PHE N 1 1
8 15495 1 1 34 PHE O O -9.412 -5.084 -3.482 1.00 . A A . 34 PHE O 1 1
8 15496 1 1 35 ARG C C -8.701 -7.583 -4.867 1.00 . A A . 35 ARG C 1 1
8 15497 1 1 35 ARG CA C -10.104 -7.705 -4.241 1.00 . A A . 35 ARG CA 1 1
8 15498 1 1 35 ARG CB C -10.837 -8.849 -4.905 1.00 . A A . 35 ARG CB 1 1
8 15499 1 1 35 ARG CD C -10.702 -11.080 -5.920 1.00 . A A . 35 ARG CD 1 1
8 15500 1 1 35 ARG CG C -10.212 -10.212 -4.779 1.00 . A A . 35 ARG CG 1 1
8 15501 1 1 35 ARG CZ C -10.960 -10.304 -8.314 1.00 . A A . 35 ARG CZ 1 1
8 15502 1 1 35 ARG H H -11.744 -6.563 -4.910 1.00 . A A . 35 ARG H 1 1
8 15503 1 1 35 ARG HA H -10.039 -7.888 -3.179 1.00 . A A . 35 ARG HA 1 1
8 15504 1 1 35 ARG HB2 H -11.833 -8.906 -4.493 1.00 . A A . 35 ARG HB2 1 1
8 15505 1 1 35 ARG HB3 H -10.926 -8.618 -5.957 1.00 . A A . 35 ARG HB3 1 1
8 15506 1 1 35 ARG HD2 H -10.361 -12.085 -5.746 1.00 . A A . 35 ARG HD2 1 1
8 15507 1 1 35 ARG HD3 H -11.782 -11.068 -5.924 1.00 . A A . 35 ARG HD3 1 1
8 15508 1 1 35 ARG HE H -9.277 -10.227 -7.200 1.00 . A A . 35 ARG HE 1 1
8 15509 1 1 35 ARG HG2 H -9.137 -10.117 -4.830 1.00 . A A . 35 ARG HG2 1 1
8 15510 1 1 35 ARG HG3 H -10.503 -10.660 -3.841 1.00 . A A . 35 ARG HG3 1 1
8 15511 1 1 35 ARG HH11 H -12.569 -11.435 -7.740 1.00 . A A . 35 ARG HH11 1 1
8 15512 1 1 35 ARG HH12 H -12.723 -10.622 -9.246 1.00 . A A . 35 ARG HH12 1 1
8 15513 1 1 35 ARG HH21 H -9.566 -9.116 -9.241 1.00 . A A . 35 ARG HH21 1 1
8 15514 1 1 35 ARG HH22 H -11.025 -9.178 -10.063 1.00 . A A . 35 ARG HH22 1 1
8 15515 1 1 35 ARG N N -10.852 -6.492 -4.491 1.00 . A A . 35 ARG N 1 1
8 15516 1 1 35 ARG NE N -10.207 -10.541 -7.218 1.00 . A A . 35 ARG NE 1 1
8 15517 1 1 35 ARG NH1 N -12.171 -10.841 -8.438 1.00 . A A . 35 ARG NH1 1 1
8 15518 1 1 35 ARG NH2 N -10.484 -9.530 -9.279 1.00 . A A . 35 ARG NH2 1 1
8 15519 1 1 35 ARG O O -7.703 -7.877 -4.221 1.00 . A A . 35 ARG O 1 1
8 15520 1 1 36 SER C C -6.554 -5.848 -6.201 1.00 . A A . 36 SER C 1 1
8 15521 1 1 36 SER CA C -7.380 -6.971 -6.819 1.00 . A A . 36 SER CA 1 1
8 15522 1 1 36 SER CB C -7.647 -6.701 -8.301 1.00 . A A . 36 SER CB 1 1
8 15523 1 1 36 SER H H -9.443 -6.739 -6.560 1.00 . A A . 36 SER H 1 1
8 15524 1 1 36 SER HA H -6.845 -7.904 -6.713 1.00 . A A . 36 SER HA 1 1
8 15525 1 1 36 SER HB2 H -8.119 -5.736 -8.409 1.00 . A A . 36 SER HB2 1 1
8 15526 1 1 36 SER HB3 H -6.715 -6.712 -8.846 1.00 . A A . 36 SER HB3 1 1
8 15527 1 1 36 SER HG H -9.043 -7.242 -9.528 1.00 . A A . 36 SER HG 1 1
8 15528 1 1 36 SER N N -8.639 -7.087 -6.107 1.00 . A A . 36 SER N 1 1
8 15529 1 1 36 SER O O -5.326 -5.957 -6.051 1.00 . A A . 36 SER O 1 1
8 15530 1 1 36 SER OG O -8.508 -7.696 -8.842 1.00 . A A . 36 SER OG 1 1
8 15531 1 1 37 CYS C C -5.940 -4.099 -3.863 1.00 . A A . 37 CYS C 1 1
8 15532 1 1 37 CYS CA C -6.657 -3.653 -5.142 1.00 . A A . 37 CYS CA 1 1
8 15533 1 1 37 CYS CB C -7.750 -2.618 -4.820 1.00 . A A . 37 CYS CB 1 1
8 15534 1 1 37 CYS H H -8.219 -4.795 -5.984 1.00 . A A . 37 CYS H 1 1
8 15535 1 1 37 CYS HA H -5.940 -3.208 -5.816 1.00 . A A . 37 CYS HA 1 1
8 15536 1 1 37 CYS HB2 H -8.247 -2.335 -5.736 1.00 . A A . 37 CYS HB2 1 1
8 15537 1 1 37 CYS HB3 H -8.471 -3.077 -4.159 1.00 . A A . 37 CYS HB3 1 1
8 15538 1 1 37 CYS HG H -6.808 -0.253 -4.992 1.00 . A A . 37 CYS HG 1 1
8 15539 1 1 37 CYS N N -7.253 -4.795 -5.800 1.00 . A A . 37 CYS N 1 1
8 15540 1 1 37 CYS O O -4.773 -3.775 -3.650 1.00 . A A . 37 CYS O 1 1
8 15541 1 1 37 CYS SG S -7.171 -1.097 -4.036 1.00 . A A . 37 CYS SG 1 1
8 15542 1 1 38 LEU C C -4.916 -6.365 -1.998 1.00 . A A . 38 LEU C 1 1
8 15543 1 1 38 LEU CA C -6.067 -5.381 -1.800 1.00 . A A . 38 LEU CA 1 1
8 15544 1 1 38 LEU CB C -7.150 -5.965 -0.901 1.00 . A A . 38 LEU CB 1 1
8 15545 1 1 38 LEU CD1 C -9.283 -5.711 0.390 1.00 . A A . 38 LEU CD1 1 1
8 15546 1 1 38 LEU CD2 C -7.741 -3.757 0.146 1.00 . A A . 38 LEU CD2 1 1
8 15547 1 1 38 LEU CG C -8.285 -5.015 -0.517 1.00 . A A . 38 LEU CG 1 1
8 15548 1 1 38 LEU H H -7.527 -5.186 -3.321 1.00 . A A . 38 LEU H 1 1
8 15549 1 1 38 LEU HA H -5.649 -4.520 -1.305 1.00 . A A . 38 LEU HA 1 1
8 15550 1 1 38 LEU HB2 H -7.577 -6.827 -1.391 1.00 . A A . 38 LEU HB2 1 1
8 15551 1 1 38 LEU HB3 H -6.668 -6.286 0.010 1.00 . A A . 38 LEU HB3 1 1
8 15552 1 1 38 LEU HD11 H -10.072 -5.018 0.642 1.00 . A A . 38 LEU HD11 1 1
8 15553 1 1 38 LEU HD12 H -8.787 -6.042 1.290 1.00 . A A . 38 LEU HD12 1 1
8 15554 1 1 38 LEU HD13 H -9.705 -6.561 -0.126 1.00 . A A . 38 LEU HD13 1 1
8 15555 1 1 38 LEU HD21 H -7.120 -3.218 -0.554 1.00 . A A . 38 LEU HD21 1 1
8 15556 1 1 38 LEU HD22 H -7.169 -4.017 1.024 1.00 . A A . 38 LEU HD22 1 1
8 15557 1 1 38 LEU HD23 H -8.572 -3.127 0.427 1.00 . A A . 38 LEU HD23 1 1
8 15558 1 1 38 LEU HG H -8.810 -4.724 -1.415 1.00 . A A . 38 LEU HG 1 1
8 15559 1 1 38 LEU N N -6.618 -4.910 -3.061 1.00 . A A . 38 LEU N 1 1
8 15560 1 1 38 LEU O O -4.106 -6.576 -1.091 1.00 . A A . 38 LEU O 1 1
8 15561 1 1 39 SER C C -2.503 -6.972 -3.797 1.00 . A A . 39 SER C 1 1
8 15562 1 1 39 SER CA C -3.725 -7.819 -3.461 1.00 . A A . 39 SER CA 1 1
8 15563 1 1 39 SER CB C -4.072 -8.793 -4.582 1.00 . A A . 39 SER CB 1 1
8 15564 1 1 39 SER H H -5.567 -6.887 -3.809 1.00 . A A . 39 SER H 1 1
8 15565 1 1 39 SER HA H -3.501 -8.381 -2.565 1.00 . A A . 39 SER HA 1 1
8 15566 1 1 39 SER HB2 H -4.395 -8.239 -5.450 1.00 . A A . 39 SER HB2 1 1
8 15567 1 1 39 SER HB3 H -3.203 -9.388 -4.819 1.00 . A A . 39 SER HB3 1 1
8 15568 1 1 39 SER HG H -4.752 -10.098 -3.393 1.00 . A A . 39 SER HG 1 1
8 15569 1 1 39 SER N N -4.844 -6.974 -3.152 1.00 . A A . 39 SER N 1 1
8 15570 1 1 39 SER O O -1.454 -7.123 -3.190 1.00 . A A . 39 SER O 1 1
8 15571 1 1 39 SER OG O -5.116 -9.653 -4.169 1.00 . A A . 39 SER OG 1 1
8 15572 1 1 40 SER C C -1.144 -4.194 -3.986 1.00 . A A . 40 SER C 1 1
8 15573 1 1 40 SER CA C -1.578 -5.156 -5.111 1.00 . A A . 40 SER CA 1 1
8 15574 1 1 40 SER CB C -1.991 -4.386 -6.355 1.00 . A A . 40 SER CB 1 1
8 15575 1 1 40 SER H H -3.561 -5.873 -5.100 1.00 . A A . 40 SER H 1 1
8 15576 1 1 40 SER HA H -0.743 -5.793 -5.362 1.00 . A A . 40 SER HA 1 1
8 15577 1 1 40 SER HB2 H -2.800 -3.714 -6.109 1.00 . A A . 40 SER HB2 1 1
8 15578 1 1 40 SER HB3 H -1.150 -3.823 -6.731 1.00 . A A . 40 SER HB3 1 1
8 15579 1 1 40 SER HG H -2.202 -6.178 -7.079 1.00 . A A . 40 SER HG 1 1
8 15580 1 1 40 SER N N -2.675 -6.014 -4.695 1.00 . A A . 40 SER N 1 1
8 15581 1 1 40 SER O O -0.037 -3.672 -4.000 1.00 . A A . 40 SER O 1 1
8 15582 1 1 40 SER OG O -2.428 -5.287 -7.362 1.00 . A A . 40 SER OG 1 1
8 15583 1 1 41 MET C C -0.930 -3.868 -0.823 1.00 . A A . 41 MET C 1 1
8 15584 1 1 41 MET CA C -1.729 -3.105 -1.892 1.00 . A A . 41 MET CA 1 1
8 15585 1 1 41 MET CB C -3.026 -2.546 -1.301 1.00 . A A . 41 MET CB 1 1
8 15586 1 1 41 MET CE C -5.237 -0.320 -1.051 1.00 . A A . 41 MET CE 1 1
8 15587 1 1 41 MET CG C -2.832 -1.458 -0.251 1.00 . A A . 41 MET CG 1 1
8 15588 1 1 41 MET H H -2.923 -4.367 -3.104 1.00 . A A . 41 MET H 1 1
8 15589 1 1 41 MET HA H -1.125 -2.287 -2.255 1.00 . A A . 41 MET HA 1 1
8 15590 1 1 41 MET HB2 H -3.614 -2.133 -2.108 1.00 . A A . 41 MET HB2 1 1
8 15591 1 1 41 MET HB3 H -3.577 -3.359 -0.853 1.00 . A A . 41 MET HB3 1 1
8 15592 1 1 41 MET HE1 H -4.618 0.379 -1.593 1.00 . A A . 41 MET HE1 1 1
8 15593 1 1 41 MET HE2 H -6.172 0.146 -0.785 1.00 . A A . 41 MET HE2 1 1
8 15594 1 1 41 MET HE3 H -5.446 -1.183 -1.667 1.00 . A A . 41 MET HE3 1 1
8 15595 1 1 41 MET HG2 H -2.235 -1.859 0.555 1.00 . A A . 41 MET HG2 1 1
8 15596 1 1 41 MET HG3 H -2.311 -0.627 -0.703 1.00 . A A . 41 MET HG3 1 1
8 15597 1 1 41 MET N N -2.028 -3.972 -3.024 1.00 . A A . 41 MET N 1 1
8 15598 1 1 41 MET O O -0.309 -3.268 0.044 1.00 . A A . 41 MET O 1 1
8 15599 1 1 41 MET SD S -4.394 -0.863 0.432 1.00 . A A . 41 MET SD 1 1
8 15600 1 1 42 GLY C C -1.008 -6.517 1.202 1.00 . A A . 42 GLY C 1 1
8 15601 1 1 42 GLY CA C -0.188 -5.992 0.037 1.00 . A A . 42 GLY CA 1 1
8 15602 1 1 42 GLY H H -1.439 -5.634 -1.627 1.00 . A A . 42 GLY H 1 1
8 15603 1 1 42 GLY HA2 H 0.236 -6.834 -0.490 1.00 . A A . 42 GLY HA2 1 1
8 15604 1 1 42 GLY HA3 H 0.619 -5.388 0.425 1.00 . A A . 42 GLY HA3 1 1
8 15605 1 1 42 GLY N N -0.947 -5.191 -0.903 1.00 . A A . 42 GLY N 1 1
8 15606 1 1 42 GLY O O -0.463 -6.822 2.253 1.00 . A A . 42 GLY O 1 1
8 15607 1 1 43 LEU C C -3.420 -8.631 1.870 1.00 . A A . 43 LEU C 1 1
8 15608 1 1 43 LEU CA C -3.169 -7.160 2.071 1.00 . A A . 43 LEU CA 1 1
8 15609 1 1 43 LEU CB C -4.540 -6.447 2.153 1.00 . A A . 43 LEU CB 1 1
8 15610 1 1 43 LEU CD1 C -4.127 -5.229 4.342 1.00 . A A . 43 LEU CD1 1 1
8 15611 1 1 43 LEU CD2 C -3.932 -3.977 2.182 1.00 . A A . 43 LEU CD2 1 1
8 15612 1 1 43 LEU CG C -4.633 -5.104 2.913 1.00 . A A . 43 LEU CG 1 1
8 15613 1 1 43 LEU H H -2.706 -6.344 0.171 1.00 . A A . 43 LEU H 1 1
8 15614 1 1 43 LEU HA H -2.660 -7.027 3.013 1.00 . A A . 43 LEU HA 1 1
8 15615 1 1 43 LEU HB2 H -4.836 -6.261 1.131 1.00 . A A . 43 LEU HB2 1 1
8 15616 1 1 43 LEU HB3 H -5.246 -7.153 2.568 1.00 . A A . 43 LEU HB3 1 1
8 15617 1 1 43 LEU HD11 H -4.250 -4.280 4.844 1.00 . A A . 43 LEU HD11 1 1
8 15618 1 1 43 LEU HD12 H -3.080 -5.491 4.338 1.00 . A A . 43 LEU HD12 1 1
8 15619 1 1 43 LEU HD13 H -4.692 -5.987 4.863 1.00 . A A . 43 LEU HD13 1 1
8 15620 1 1 43 LEU HD21 H -4.021 -3.072 2.765 1.00 . A A . 43 LEU HD21 1 1
8 15621 1 1 43 LEU HD22 H -4.398 -3.825 1.219 1.00 . A A . 43 LEU HD22 1 1
8 15622 1 1 43 LEU HD23 H -2.889 -4.221 2.047 1.00 . A A . 43 LEU HD23 1 1
8 15623 1 1 43 LEU HG H -5.682 -4.853 2.991 1.00 . A A . 43 LEU HG 1 1
8 15624 1 1 43 LEU N N -2.309 -6.620 1.024 1.00 . A A . 43 LEU N 1 1
8 15625 1 1 43 LEU O O -3.167 -9.443 2.748 1.00 . A A . 43 LEU O 1 1
8 15626 1 1 44 ILE C C -3.615 -10.910 -0.739 1.00 . A A . 44 ILE C 1 1
8 15627 1 1 44 ILE CA C -4.346 -10.331 0.466 1.00 . A A . 44 ILE CA 1 1
8 15628 1 1 44 ILE CB C -5.894 -10.387 0.242 1.00 . A A . 44 ILE CB 1 1
8 15629 1 1 44 ILE CD1 C -7.776 -9.461 -1.260 1.00 . A A . 44 ILE CD1 1 1
8 15630 1 1 44 ILE CG1 C -6.296 -9.572 -1.009 1.00 . A A . 44 ILE CG1 1 1
8 15631 1 1 44 ILE CG2 C -6.646 -9.903 1.489 1.00 . A A . 44 ILE CG2 1 1
8 15632 1 1 44 ILE H H -3.979 -8.305 -0.007 1.00 . A A . 44 ILE H 1 1
8 15633 1 1 44 ILE HA H -4.107 -10.920 1.339 1.00 . A A . 44 ILE HA 1 1
8 15634 1 1 44 ILE HB H -6.168 -11.417 0.096 1.00 . A A . 44 ILE HB 1 1
8 15635 1 1 44 ILE HD11 H -8.227 -10.439 -1.324 1.00 . A A . 44 ILE HD11 1 1
8 15636 1 1 44 ILE HD12 H -7.930 -8.912 -2.178 1.00 . A A . 44 ILE HD12 1 1
8 15637 1 1 44 ILE HD13 H -8.203 -8.893 -0.446 1.00 . A A . 44 ILE HD13 1 1
8 15638 1 1 44 ILE HG12 H -5.888 -8.574 -0.951 1.00 . A A . 44 ILE HG12 1 1
8 15639 1 1 44 ILE HG13 H -5.856 -10.056 -1.869 1.00 . A A . 44 ILE HG13 1 1
8 15640 1 1 44 ILE HG21 H -6.369 -8.881 1.699 1.00 . A A . 44 ILE HG21 1 1
8 15641 1 1 44 ILE HG22 H -6.387 -10.525 2.333 1.00 . A A . 44 ILE HG22 1 1
8 15642 1 1 44 ILE HG23 H -7.710 -9.959 1.313 1.00 . A A . 44 ILE HG23 1 1
8 15643 1 1 44 ILE N N -3.921 -8.973 0.713 1.00 . A A . 44 ILE N 1 1
8 15644 1 1 44 ILE O O -3.478 -10.245 -1.758 1.00 . A A . 44 ILE O 1 1
8 15645 1 1 45 ASP C C -2.802 -14.252 -1.747 1.00 . A A . 45 ASP C 1 1
8 15646 1 1 45 ASP CA C -2.439 -12.763 -1.732 1.00 . A A . 45 ASP CA 1 1
8 15647 1 1 45 ASP CB C -0.913 -12.544 -1.603 1.00 . A A . 45 ASP CB 1 1
8 15648 1 1 45 ASP CG C -0.167 -12.829 -2.902 1.00 . A A . 45 ASP CG 1 1
8 15649 1 1 45 ASP H H -3.287 -12.651 0.192 1.00 . A A . 45 ASP H 1 1
8 15650 1 1 45 ASP HA H -2.801 -12.316 -2.647 1.00 . A A . 45 ASP HA 1 1
8 15651 1 1 45 ASP HB2 H -0.726 -11.518 -1.323 1.00 . A A . 45 ASP HB2 1 1
8 15652 1 1 45 ASP HB3 H -0.529 -13.199 -0.835 1.00 . A A . 45 ASP HB3 1 1
8 15653 1 1 45 ASP N N -3.152 -12.129 -0.628 1.00 . A A . 45 ASP N 1 1
8 15654 1 1 45 ASP O O -3.559 -14.710 -0.881 1.00 . A A . 45 ASP O 1 1
8 15655 1 1 45 ASP OD1 O 0.152 -14.004 -3.159 1.00 . A A . 45 ASP OD1 1 1
8 15656 1 1 45 ASP OD2 O 0.058 -11.890 -3.674 1.00 . A A . 45 ASP OD2 1 1
8 15657 1 1 46 ILE C C -1.818 -17.343 -1.983 1.00 . A A . 46 ILE C 1 1
8 15658 1 1 46 ILE CA C -2.628 -16.408 -2.855 1.00 . A A . 46 ILE CA 1 1
8 15659 1 1 46 ILE CB C -2.495 -16.836 -4.326 1.00 . A A . 46 ILE CB 1 1
8 15660 1 1 46 ILE CD1 C -0.878 -16.947 -6.329 1.00 . A A . 46 ILE CD1 1 1
8 15661 1 1 46 ILE CG1 C -1.102 -16.483 -4.902 1.00 . A A . 46 ILE CG1 1 1
8 15662 1 1 46 ILE CG2 C -3.614 -16.228 -5.141 1.00 . A A . 46 ILE CG2 1 1
8 15663 1 1 46 ILE H H -1.501 -14.639 -3.180 1.00 . A A . 46 ILE H 1 1
8 15664 1 1 46 ILE HA H -3.666 -16.504 -2.572 1.00 . A A . 46 ILE HA 1 1
8 15665 1 1 46 ILE HB H -2.612 -17.908 -4.322 1.00 . A A . 46 ILE HB 1 1
8 15666 1 1 46 ILE HD11 H -1.614 -16.491 -6.974 1.00 . A A . 46 ILE HD11 1 1
8 15667 1 1 46 ILE HD12 H -0.974 -18.022 -6.378 1.00 . A A . 46 ILE HD12 1 1
8 15668 1 1 46 ILE HD13 H 0.111 -16.659 -6.651 1.00 . A A . 46 ILE HD13 1 1
8 15669 1 1 46 ILE HG12 H -0.977 -15.410 -4.887 1.00 . A A . 46 ILE HG12 1 1
8 15670 1 1 46 ILE HG13 H -0.342 -16.932 -4.280 1.00 . A A . 46 ILE HG13 1 1
8 15671 1 1 46 ILE HG21 H -3.508 -16.520 -6.174 1.00 . A A . 46 ILE HG21 1 1
8 15672 1 1 46 ILE HG22 H -3.566 -15.154 -5.043 1.00 . A A . 46 ILE HG22 1 1
8 15673 1 1 46 ILE HG23 H -4.552 -16.592 -4.747 1.00 . A A . 46 ILE HG23 1 1
8 15674 1 1 46 ILE N N -2.258 -15.008 -2.659 1.00 . A A . 46 ILE N 1 1
8 15675 1 1 46 ILE O O -1.445 -18.440 -2.414 1.00 . A A . 46 ILE O 1 1
8 15676 1 1 47 ASP C C -1.458 -19.083 0.398 1.00 . A A . 47 ASP C 1 1
8 15677 1 1 47 ASP CA C -0.866 -17.686 0.264 1.00 . A A . 47 ASP CA 1 1
8 15678 1 1 47 ASP CB C -0.896 -16.955 1.619 1.00 . A A . 47 ASP CB 1 1
8 15679 1 1 47 ASP CG C -0.243 -17.744 2.747 1.00 . A A . 47 ASP CG 1 1
8 15680 1 1 47 ASP H H -2.034 -16.057 -0.536 1.00 . A A . 47 ASP H 1 1
8 15681 1 1 47 ASP HA H 0.147 -17.749 -0.098 1.00 . A A . 47 ASP HA 1 1
8 15682 1 1 47 ASP HB2 H -0.374 -16.014 1.522 1.00 . A A . 47 ASP HB2 1 1
8 15683 1 1 47 ASP HB3 H -1.924 -16.760 1.887 1.00 . A A . 47 ASP HB3 1 1
8 15684 1 1 47 ASP N N -1.623 -16.921 -0.748 1.00 . A A . 47 ASP N 1 1
8 15685 1 1 47 ASP O O -0.842 -20.089 0.020 1.00 . A A . 47 ASP O 1 1
8 15686 1 1 47 ASP OD1 O 0.989 -17.648 2.907 1.00 . A A . 47 ASP OD1 1 1
8 15687 1 1 47 ASP OD2 O -0.979 -18.434 3.490 1.00 . A A . 47 ASP OD2 1 1
8 15688 1 1 48 PHE C C -4.409 -20.341 -0.192 1.00 . A A . 48 PHE C 1 1
8 15689 1 1 48 PHE CA C -3.374 -20.359 0.911 1.00 . A A . 48 PHE CA 1 1
8 15690 1 1 48 PHE CB C -3.962 -20.696 2.309 1.00 . A A . 48 PHE CB 1 1
8 15691 1 1 48 PHE CD1 C -4.422 -18.547 3.520 1.00 . A A . 48 PHE CD1 1 1
8 15692 1 1 48 PHE CD2 C -6.275 -19.873 2.835 1.00 . A A . 48 PHE CD2 1 1
8 15693 1 1 48 PHE CE1 C -5.279 -17.626 4.069 1.00 . A A . 48 PHE CE1 1 1
8 15694 1 1 48 PHE CE2 C -7.140 -18.955 3.380 1.00 . A A . 48 PHE CE2 1 1
8 15695 1 1 48 PHE CG C -4.906 -19.680 2.895 1.00 . A A . 48 PHE CG 1 1
8 15696 1 1 48 PHE CZ C -6.643 -17.827 4.000 1.00 . A A . 48 PHE CZ 1 1
8 15697 1 1 48 PHE H H -3.058 -18.328 1.261 1.00 . A A . 48 PHE H 1 1
8 15698 1 1 48 PHE HA H -2.652 -21.113 0.641 1.00 . A A . 48 PHE HA 1 1
8 15699 1 1 48 PHE HB2 H -4.503 -21.628 2.241 1.00 . A A . 48 PHE HB2 1 1
8 15700 1 1 48 PHE HB3 H -3.142 -20.827 3.000 1.00 . A A . 48 PHE HB3 1 1
8 15701 1 1 48 PHE HD1 H -3.355 -18.386 3.572 1.00 . A A . 48 PHE HD1 1 1
8 15702 1 1 48 PHE HD2 H -6.666 -20.755 2.349 1.00 . A A . 48 PHE HD2 1 1
8 15703 1 1 48 PHE HE1 H -4.874 -16.749 4.550 1.00 . A A . 48 PHE HE1 1 1
8 15704 1 1 48 PHE HE2 H -8.203 -19.124 3.318 1.00 . A A . 48 PHE HE2 1 1
8 15705 1 1 48 PHE HZ H -7.320 -17.105 4.431 1.00 . A A . 48 PHE HZ 1 1
8 15706 1 1 48 PHE N N -2.661 -19.140 0.888 1.00 . A A . 48 PHE N 1 1
8 15707 1 1 48 PHE O O -5.376 -19.572 -0.148 1.00 . A A . 48 PHE O 1 1
8 15708 1 1 49 THR C C -6.388 -21.738 -1.901 1.00 . A A . 49 THR C 1 1
8 15709 1 1 49 THR CA C -5.011 -21.233 -2.359 1.00 . A A . 49 THR CA 1 1
8 15710 1 1 49 THR CB C -4.381 -22.205 -3.360 1.00 . A A . 49 THR CB 1 1
8 15711 1 1 49 THR CG2 C -5.084 -22.135 -4.712 1.00 . A A . 49 THR CG2 1 1
8 15712 1 1 49 THR H H -3.305 -21.625 -1.227 1.00 . A A . 49 THR H 1 1
8 15713 1 1 49 THR HA H -5.113 -20.263 -2.823 1.00 . A A . 49 THR HA 1 1
8 15714 1 1 49 THR HB H -4.444 -23.209 -2.966 1.00 . A A . 49 THR HB 1 1
8 15715 1 1 49 THR HG1 H -2.909 -20.894 -3.355 1.00 . A A . 49 THR HG1 1 1
8 15716 1 1 49 THR HG21 H -5.000 -21.135 -5.110 1.00 . A A . 49 THR HG21 1 1
8 15717 1 1 49 THR HG22 H -6.127 -22.387 -4.590 1.00 . A A . 49 THR HG22 1 1
8 15718 1 1 49 THR HG23 H -4.622 -22.833 -5.394 1.00 . A A . 49 THR HG23 1 1
8 15719 1 1 49 THR N N -4.139 -21.113 -1.220 1.00 . A A . 49 THR N 1 1
8 15720 1 1 49 THR O O -6.488 -22.731 -1.162 1.00 . A A . 49 THR O 1 1
8 15721 1 1 49 THR OG1 O -2.995 -21.838 -3.529 1.00 . A A . 49 THR OG1 1 1
8 15722 1 1 50 GLY C C -9.226 -20.224 -0.970 1.00 . A A . 50 GLY C 1 1
8 15723 1 1 50 GLY CA C -8.742 -21.336 -1.868 1.00 . A A . 50 GLY CA 1 1
8 15724 1 1 50 GLY H H -7.275 -20.323 -2.977 1.00 . A A . 50 GLY H 1 1
8 15725 1 1 50 GLY HA2 H -9.396 -21.427 -2.722 1.00 . A A . 50 GLY HA2 1 1
8 15726 1 1 50 GLY HA3 H -8.742 -22.260 -1.309 1.00 . A A . 50 GLY HA3 1 1
8 15727 1 1 50 GLY N N -7.413 -21.051 -2.319 1.00 . A A . 50 GLY N 1 1
8 15728 1 1 50 GLY O O -10.358 -20.236 -0.487 1.00 . A A . 50 GLY O 1 1
8 15729 1 1 51 GLY C C -8.942 -16.897 -0.761 1.00 . A A . 51 GLY C 1 1
8 15730 1 1 51 GLY CA C -8.686 -18.122 0.076 1.00 . A A . 51 GLY CA 1 1
8 15731 1 1 51 GLY H H -7.468 -19.310 -1.174 1.00 . A A . 51 GLY H 1 1
8 15732 1 1 51 GLY HA2 H -9.569 -18.354 0.652 1.00 . A A . 51 GLY HA2 1 1
8 15733 1 1 51 GLY HA3 H -7.864 -17.922 0.748 1.00 . A A . 51 GLY HA3 1 1
8 15734 1 1 51 GLY N N -8.357 -19.251 -0.752 1.00 . A A . 51 GLY N 1 1
8 15735 1 1 51 GLY O O -9.115 -15.779 -0.234 1.00 . A A . 51 GLY O 1 1
8 15736 1 1 52 GLU C C -10.524 -15.425 -2.798 1.00 . A A . 52 GLU C 1 1
8 15737 1 1 52 GLU CA C -9.166 -16.066 -3.043 1.00 . A A . 52 GLU CA 1 1
8 15738 1 1 52 GLU CB C -9.076 -16.623 -4.486 1.00 . A A . 52 GLU CB 1 1
8 15739 1 1 52 GLU CD C -7.290 -18.445 -4.176 1.00 . A A . 52 GLU CD 1 1
8 15740 1 1 52 GLU CG C -7.695 -17.173 -4.906 1.00 . A A . 52 GLU CG 1 1
8 15741 1 1 52 GLU H H -8.676 -17.996 -2.368 1.00 . A A . 52 GLU H 1 1
8 15742 1 1 52 GLU HA H -8.406 -15.310 -2.912 1.00 . A A . 52 GLU HA 1 1
8 15743 1 1 52 GLU HB2 H -9.792 -17.425 -4.586 1.00 . A A . 52 GLU HB2 1 1
8 15744 1 1 52 GLU HB3 H -9.347 -15.833 -5.172 1.00 . A A . 52 GLU HB3 1 1
8 15745 1 1 52 GLU HG2 H -7.712 -17.385 -5.964 1.00 . A A . 52 GLU HG2 1 1
8 15746 1 1 52 GLU HG3 H -6.953 -16.412 -4.712 1.00 . A A . 52 GLU HG3 1 1
8 15747 1 1 52 GLU N N -8.917 -17.095 -2.058 1.00 . A A . 52 GLU N 1 1
8 15748 1 1 52 GLU O O -11.536 -16.109 -2.714 1.00 . A A . 52 GLU O 1 1
8 15749 1 1 52 GLU OE1 O -7.603 -19.530 -4.648 1.00 . A A . 52 GLU OE1 1 1
8 15750 1 1 52 GLU OE2 O -6.689 -18.360 -3.095 1.00 . A A . 52 GLU OE2 1 1
8 15751 1 1 53 ASP C C -12.205 -13.488 -0.861 1.00 . A A . 53 ASP C 1 1
8 15752 1 1 53 ASP CA C -11.685 -13.263 -2.286 1.00 . A A . 53 ASP CA 1 1
8 15753 1 1 53 ASP CB C -12.820 -13.346 -3.343 1.00 . A A . 53 ASP CB 1 1
8 15754 1 1 53 ASP CG C -13.974 -12.365 -3.063 1.00 . A A . 53 ASP CG 1 1
8 15755 1 1 53 ASP H H -9.624 -13.677 -2.644 1.00 . A A . 53 ASP H 1 1
8 15756 1 1 53 ASP HA H -11.290 -12.256 -2.280 1.00 . A A . 53 ASP HA 1 1
8 15757 1 1 53 ASP HB2 H -12.413 -13.120 -4.318 1.00 . A A . 53 ASP HB2 1 1
8 15758 1 1 53 ASP HB3 H -13.219 -14.350 -3.351 1.00 . A A . 53 ASP HB3 1 1
8 15759 1 1 53 ASP N N -10.500 -14.111 -2.595 1.00 . A A . 53 ASP N 1 1
8 15760 1 1 53 ASP O O -12.557 -12.556 -0.204 1.00 . A A . 53 ASP O 1 1
8 15761 1 1 53 ASP OD1 O -13.740 -11.136 -3.053 1.00 . A A . 53 ASP OD1 1 1
8 15762 1 1 53 ASP OD2 O -15.125 -12.801 -2.891 1.00 . A A . 53 ASP OD2 1 1
8 15763 1 1 54 ALA C C -11.776 -14.308 2.063 1.00 . A A . 54 ALA C 1 1
8 15764 1 1 54 ALA CA C -12.595 -15.071 0.997 1.00 . A A . 54 ALA CA 1 1
8 15765 1 1 54 ALA CB C -12.487 -16.573 1.218 1.00 . A A . 54 ALA CB 1 1
8 15766 1 1 54 ALA H H -11.864 -15.434 -0.988 1.00 . A A . 54 ALA H 1 1
8 15767 1 1 54 ALA HA H -13.632 -14.781 1.094 1.00 . A A . 54 ALA HA 1 1
8 15768 1 1 54 ALA HB1 H -12.866 -16.824 2.198 1.00 . A A . 54 ALA HB1 1 1
8 15769 1 1 54 ALA HB2 H -11.451 -16.871 1.145 1.00 . A A . 54 ALA HB2 1 1
8 15770 1 1 54 ALA HB3 H -13.064 -17.090 0.465 1.00 . A A . 54 ALA HB3 1 1
8 15771 1 1 54 ALA N N -12.162 -14.725 -0.375 1.00 . A A . 54 ALA N 1 1
8 15772 1 1 54 ALA O O -12.337 -13.783 3.054 1.00 . A A . 54 ALA O 1 1
8 15773 1 1 55 GLN C C -10.003 -12.032 2.820 1.00 . A A . 55 GLN C 1 1
8 15774 1 1 55 GLN CA C -9.530 -13.467 2.722 1.00 . A A . 55 GLN CA 1 1
8 15775 1 1 55 GLN CB C -8.109 -13.475 2.162 1.00 . A A . 55 GLN CB 1 1
8 15776 1 1 55 GLN CD C -6.066 -14.769 1.522 1.00 . A A . 55 GLN CD 1 1
8 15777 1 1 55 GLN CG C -7.401 -14.808 2.229 1.00 . A A . 55 GLN CG 1 1
8 15778 1 1 55 GLN H H -10.080 -14.728 1.074 1.00 . A A . 55 GLN H 1 1
8 15779 1 1 55 GLN HA H -9.535 -13.920 3.702 1.00 . A A . 55 GLN HA 1 1
8 15780 1 1 55 GLN HB2 H -8.144 -13.172 1.126 1.00 . A A . 55 GLN HB2 1 1
8 15781 1 1 55 GLN HB3 H -7.522 -12.753 2.711 1.00 . A A . 55 GLN HB3 1 1
8 15782 1 1 55 GLN HE21 H -6.895 -15.407 -0.157 1.00 . A A . 55 GLN HE21 1 1
8 15783 1 1 55 GLN HE22 H -5.184 -15.112 -0.194 1.00 . A A . 55 GLN HE22 1 1
8 15784 1 1 55 GLN HG2 H -7.240 -15.071 3.264 1.00 . A A . 55 GLN HG2 1 1
8 15785 1 1 55 GLN HG3 H -8.021 -15.557 1.757 1.00 . A A . 55 GLN HG3 1 1
8 15786 1 1 55 GLN N N -10.445 -14.235 1.842 1.00 . A A . 55 GLN N 1 1
8 15787 1 1 55 GLN NE2 N -6.057 -15.129 0.266 1.00 . A A . 55 GLN NE2 1 1
8 15788 1 1 55 GLN O O -9.970 -11.413 3.871 1.00 . A A . 55 GLN O 1 1
8 15789 1 1 55 GLN OE1 O -5.055 -14.431 2.104 1.00 . A A . 55 GLN OE1 1 1
8 15790 1 1 56 TYR C C -12.345 -10.177 2.228 1.00 . A A . 56 TYR C 1 1
8 15791 1 1 56 TYR CA C -10.999 -10.223 1.603 1.00 . A A . 56 TYR CA 1 1
8 15792 1 1 56 TYR CB C -11.058 -9.820 0.132 1.00 . A A . 56 TYR CB 1 1
8 15793 1 1 56 TYR CD1 C -12.558 -7.692 0.568 1.00 . A A . 56 TYR CD1 1 1
8 15794 1 1 56 TYR CD2 C -12.210 -8.518 -1.636 1.00 . A A . 56 TYR CD2 1 1
8 15795 1 1 56 TYR CE1 C -13.346 -6.693 0.061 1.00 . A A . 56 TYR CE1 1 1
8 15796 1 1 56 TYR CE2 C -12.991 -7.532 -2.133 1.00 . A A . 56 TYR CE2 1 1
8 15797 1 1 56 TYR CG C -11.958 -8.646 -0.305 1.00 . A A . 56 TYR CG 1 1
8 15798 1 1 56 TYR CZ C -13.558 -6.611 -1.290 1.00 . A A . 56 TYR CZ 1 1
8 15799 1 1 56 TYR H H -10.463 -12.111 0.913 1.00 . A A . 56 TYR H 1 1
8 15800 1 1 56 TYR HA H -10.341 -9.538 2.116 1.00 . A A . 56 TYR HA 1 1
8 15801 1 1 56 TYR HB2 H -10.060 -9.568 -0.190 1.00 . A A . 56 TYR HB2 1 1
8 15802 1 1 56 TYR HB3 H -11.369 -10.692 -0.426 1.00 . A A . 56 TYR HB3 1 1
8 15803 1 1 56 TYR HD1 H -12.459 -7.739 1.652 1.00 . A A . 56 TYR HD1 1 1
8 15804 1 1 56 TYR HD2 H -11.764 -9.234 -2.311 1.00 . A A . 56 TYR HD2 1 1
8 15805 1 1 56 TYR HE1 H -13.784 -5.970 0.732 1.00 . A A . 56 TYR HE1 1 1
8 15806 1 1 56 TYR HE2 H -13.134 -7.513 -3.205 1.00 . A A . 56 TYR HE2 1 1
8 15807 1 1 56 TYR HH H -14.164 -4.779 -1.385 1.00 . A A . 56 TYR HH 1 1
8 15808 1 1 56 TYR N N -10.459 -11.538 1.705 1.00 . A A . 56 TYR N 1 1
8 15809 1 1 56 TYR O O -12.600 -9.294 2.961 1.00 . A A . 56 TYR O 1 1
8 15810 1 1 56 TYR OH O -14.375 -5.619 -1.797 1.00 . A A . 56 TYR OH 1 1
8 15811 1 1 57 ASP C C -14.681 -10.972 3.877 1.00 . A A . 57 ASP C 1 1
8 15812 1 1 57 ASP CA C -14.569 -11.151 2.372 1.00 . A A . 57 ASP CA 1 1
8 15813 1 1 57 ASP CB C -15.273 -12.411 1.917 1.00 . A A . 57 ASP CB 1 1
8 15814 1 1 57 ASP CG C -16.754 -12.200 1.839 1.00 . A A . 57 ASP CG 1 1
8 15815 1 1 57 ASP H H -12.871 -11.878 1.364 1.00 . A A . 57 ASP H 1 1
8 15816 1 1 57 ASP HA H -15.042 -10.302 1.902 1.00 . A A . 57 ASP HA 1 1
8 15817 1 1 57 ASP HB2 H -14.910 -12.691 0.939 1.00 . A A . 57 ASP HB2 1 1
8 15818 1 1 57 ASP HB3 H -15.074 -13.207 2.620 1.00 . A A . 57 ASP HB3 1 1
8 15819 1 1 57 ASP N N -13.177 -11.137 1.934 1.00 . A A . 57 ASP N 1 1
8 15820 1 1 57 ASP O O -15.506 -10.203 4.353 1.00 . A A . 57 ASP O 1 1
8 15821 1 1 57 ASP OD1 O -17.198 -11.629 0.810 1.00 . A A . 57 ASP OD1 1 1
8 15822 1 1 57 ASP OD2 O -17.467 -12.577 2.764 1.00 . A A . 57 ASP OD2 1 1
8 15823 1 1 58 ALA C C -13.415 -9.936 6.457 1.00 . A A . 58 ALA C 1 1
8 15824 1 1 58 ALA CA C -13.704 -11.422 6.076 1.00 . A A . 58 ALA CA 1 1
8 15825 1 1 58 ALA CB C -12.646 -12.337 6.669 1.00 . A A . 58 ALA CB 1 1
8 15826 1 1 58 ALA H H -13.165 -12.231 4.154 1.00 . A A . 58 ALA H 1 1
8 15827 1 1 58 ALA HA H -14.668 -11.696 6.480 1.00 . A A . 58 ALA HA 1 1
8 15828 1 1 58 ALA HB1 H -12.864 -13.360 6.399 1.00 . A A . 58 ALA HB1 1 1
8 15829 1 1 58 ALA HB2 H -12.650 -12.240 7.745 1.00 . A A . 58 ALA HB2 1 1
8 15830 1 1 58 ALA HB3 H -11.675 -12.061 6.285 1.00 . A A . 58 ALA HB3 1 1
8 15831 1 1 58 ALA N N -13.771 -11.604 4.614 1.00 . A A . 58 ALA N 1 1
8 15832 1 1 58 ALA O O -13.855 -9.443 7.486 1.00 . A A . 58 ALA O 1 1
8 15833 1 1 59 ILE C C -13.468 -6.943 5.178 1.00 . A A . 59 ILE C 1 1
8 15834 1 1 59 ILE CA C -12.346 -7.830 5.774 1.00 . A A . 59 ILE CA 1 1
8 15835 1 1 59 ILE CB C -10.996 -7.508 5.058 1.00 . A A . 59 ILE CB 1 1
8 15836 1 1 59 ILE CD1 C -8.539 -8.240 4.891 1.00 . A A . 59 ILE CD1 1 1
8 15837 1 1 59 ILE CG1 C -9.874 -8.415 5.595 1.00 . A A . 59 ILE CG1 1 1
8 15838 1 1 59 ILE CG2 C -10.623 -6.038 5.227 1.00 . A A . 59 ILE CG2 1 1
8 15839 1 1 59 ILE H H -12.396 -9.706 4.781 1.00 . A A . 59 ILE H 1 1
8 15840 1 1 59 ILE HA H -12.249 -7.632 6.832 1.00 . A A . 59 ILE HA 1 1
8 15841 1 1 59 ILE HB H -11.123 -7.702 4.004 1.00 . A A . 59 ILE HB 1 1
8 15842 1 1 59 ILE HD11 H -8.206 -7.218 5.000 1.00 . A A . 59 ILE HD11 1 1
8 15843 1 1 59 ILE HD12 H -8.651 -8.472 3.842 1.00 . A A . 59 ILE HD12 1 1
8 15844 1 1 59 ILE HD13 H -7.810 -8.906 5.330 1.00 . A A . 59 ILE HD13 1 1
8 15845 1 1 59 ILE HG12 H -9.721 -8.201 6.642 1.00 . A A . 59 ILE HG12 1 1
8 15846 1 1 59 ILE HG13 H -10.177 -9.446 5.487 1.00 . A A . 59 ILE HG13 1 1
8 15847 1 1 59 ILE HG21 H -11.398 -5.419 4.798 1.00 . A A . 59 ILE HG21 1 1
8 15848 1 1 59 ILE HG22 H -9.689 -5.844 4.722 1.00 . A A . 59 ILE HG22 1 1
8 15849 1 1 59 ILE HG23 H -10.519 -5.810 6.277 1.00 . A A . 59 ILE HG23 1 1
8 15850 1 1 59 ILE N N -12.695 -9.244 5.595 1.00 . A A . 59 ILE N 1 1
8 15851 1 1 59 ILE O O -13.772 -5.849 5.683 1.00 . A A . 59 ILE O 1 1
8 15852 1 1 60 TYR C C -16.322 -6.669 4.403 1.00 . A A . 60 TYR C 1 1
8 15853 1 1 60 TYR CA C -15.217 -6.811 3.422 1.00 . A A . 60 TYR CA 1 1
8 15854 1 1 60 TYR CB C -15.672 -7.694 2.251 1.00 . A A . 60 TYR CB 1 1
8 15855 1 1 60 TYR CD1 C -16.613 -5.994 0.608 1.00 . A A . 60 TYR CD1 1 1
8 15856 1 1 60 TYR CD2 C -18.008 -7.807 1.280 1.00 . A A . 60 TYR CD2 1 1
8 15857 1 1 60 TYR CE1 C -17.609 -5.529 -0.228 1.00 . A A . 60 TYR CE1 1 1
8 15858 1 1 60 TYR CE2 C -19.014 -7.340 0.454 1.00 . A A . 60 TYR CE2 1 1
8 15859 1 1 60 TYR CG C -16.792 -7.142 1.378 1.00 . A A . 60 TYR CG 1 1
8 15860 1 1 60 TYR CZ C -18.806 -6.204 -0.300 1.00 . A A . 60 TYR CZ 1 1
8 15861 1 1 60 TYR H H -13.785 -8.325 3.789 1.00 . A A . 60 TYR H 1 1
8 15862 1 1 60 TYR HA H -14.898 -5.849 3.053 1.00 . A A . 60 TYR HA 1 1
8 15863 1 1 60 TYR HB2 H -14.828 -7.885 1.605 1.00 . A A . 60 TYR HB2 1 1
8 15864 1 1 60 TYR HB3 H -16.009 -8.635 2.662 1.00 . A A . 60 TYR HB3 1 1
8 15865 1 1 60 TYR HD1 H -15.679 -5.455 0.673 1.00 . A A . 60 TYR HD1 1 1
8 15866 1 1 60 TYR HD2 H -18.169 -8.696 1.872 1.00 . A A . 60 TYR HD2 1 1
8 15867 1 1 60 TYR HE1 H -17.450 -4.638 -0.818 1.00 . A A . 60 TYR HE1 1 1
8 15868 1 1 60 TYR HE2 H -19.955 -7.867 0.395 1.00 . A A . 60 TYR HE2 1 1
8 15869 1 1 60 TYR HH H -19.472 -5.653 -2.033 1.00 . A A . 60 TYR HH 1 1
8 15870 1 1 60 TYR N N -14.096 -7.453 4.117 1.00 . A A . 60 TYR N 1 1
8 15871 1 1 60 TYR O O -17.016 -5.677 4.449 1.00 . A A . 60 TYR O 1 1
8 15872 1 1 60 TYR OH O -19.798 -5.744 -1.134 1.00 . A A . 60 TYR OH 1 1
8 15873 1 1 61 ASN C C -17.229 -6.545 7.295 1.00 . A A . 61 ASN C 1 1
8 15874 1 1 61 ASN CA C -17.379 -7.739 6.317 1.00 . A A . 61 ASN CA 1 1
8 15875 1 1 61 ASN CB C -17.229 -9.074 7.073 1.00 . A A . 61 ASN CB 1 1
8 15876 1 1 61 ASN CG C -18.278 -9.299 8.170 1.00 . A A . 61 ASN CG 1 1
8 15877 1 1 61 ASN H H -15.734 -8.361 5.001 1.00 . A A . 61 ASN H 1 1
8 15878 1 1 61 ASN HA H -18.362 -7.695 5.872 1.00 . A A . 61 ASN HA 1 1
8 15879 1 1 61 ASN HB2 H -17.295 -9.892 6.371 1.00 . A A . 61 ASN HB2 1 1
8 15880 1 1 61 ASN HB3 H -16.251 -9.096 7.531 1.00 . A A . 61 ASN HB3 1 1
8 15881 1 1 61 ASN HD21 H -19.670 -8.306 7.155 1.00 . A A . 61 ASN HD21 1 1
8 15882 1 1 61 ASN HD22 H -20.135 -8.940 8.693 1.00 . A A . 61 ASN HD22 1 1
8 15883 1 1 61 ASN N N -16.397 -7.658 5.220 1.00 . A A . 61 ASN N 1 1
8 15884 1 1 61 ASN ND2 N -19.482 -8.800 7.980 1.00 . A A . 61 ASN ND2 1 1
8 15885 1 1 61 ASN O O -18.201 -6.073 7.862 1.00 . A A . 61 ASN O 1 1
8 15886 1 1 61 ASN OD1 O -18.006 -9.942 9.173 1.00 . A A . 61 ASN OD1 1 1
8 15887 1 1 62 ASN C C -16.004 -3.603 7.569 1.00 . A A . 62 ASN C 1 1
8 15888 1 1 62 ASN CA C -15.726 -4.908 8.318 1.00 . A A . 62 ASN CA 1 1
8 15889 1 1 62 ASN CB C -14.259 -4.960 8.819 1.00 . A A . 62 ASN CB 1 1
8 15890 1 1 62 ASN CG C -13.842 -3.780 9.714 1.00 . A A . 62 ASN CG 1 1
8 15891 1 1 62 ASN H H -15.272 -6.479 6.957 1.00 . A A . 62 ASN H 1 1
8 15892 1 1 62 ASN HA H -16.393 -4.968 9.166 1.00 . A A . 62 ASN HA 1 1
8 15893 1 1 62 ASN HB2 H -14.116 -5.869 9.385 1.00 . A A . 62 ASN HB2 1 1
8 15894 1 1 62 ASN HB3 H -13.605 -4.984 7.960 1.00 . A A . 62 ASN HB3 1 1
8 15895 1 1 62 ASN HD21 H -12.993 -2.826 8.178 1.00 . A A . 62 ASN HD21 1 1
8 15896 1 1 62 ASN HD22 H -12.858 -2.027 9.679 1.00 . A A . 62 ASN HD22 1 1
8 15897 1 1 62 ASN N N -16.008 -6.059 7.448 1.00 . A A . 62 ASN N 1 1
8 15898 1 1 62 ASN ND2 N -13.185 -2.788 9.133 1.00 . A A . 62 ASN ND2 1 1
8 15899 1 1 62 ASN O O -16.574 -2.656 8.118 1.00 . A A . 62 ASN O 1 1
8 15900 1 1 62 ASN OD1 O -14.053 -3.807 10.922 1.00 . A A . 62 ASN OD1 1 1
8 15901 1 1 63 VAL C C -17.351 -2.137 5.110 1.00 . A A . 63 VAL C 1 1
8 15902 1 1 63 VAL CA C -15.853 -2.365 5.486 1.00 . A A . 63 VAL CA 1 1
8 15903 1 1 63 VAL CB C -14.857 -2.221 4.252 1.00 . A A . 63 VAL CB 1 1
8 15904 1 1 63 VAL CG1 C -14.545 -3.529 3.599 1.00 . A A . 63 VAL CG1 1 1
8 15905 1 1 63 VAL CG2 C -15.410 -1.304 3.200 1.00 . A A . 63 VAL CG2 1 1
8 15906 1 1 63 VAL H H -15.172 -4.356 5.936 1.00 . A A . 63 VAL H 1 1
8 15907 1 1 63 VAL HA H -15.638 -1.559 6.175 1.00 . A A . 63 VAL HA 1 1
8 15908 1 1 63 VAL HB H -13.925 -1.800 4.596 1.00 . A A . 63 VAL HB 1 1
8 15909 1 1 63 VAL HG11 H -15.456 -3.952 3.204 1.00 . A A . 63 VAL HG11 1 1
8 15910 1 1 63 VAL HG12 H -14.103 -4.188 4.332 1.00 . A A . 63 VAL HG12 1 1
8 15911 1 1 63 VAL HG13 H -13.839 -3.355 2.799 1.00 . A A . 63 VAL HG13 1 1
8 15912 1 1 63 VAL HG21 H -14.680 -1.177 2.415 1.00 . A A . 63 VAL HG21 1 1
8 15913 1 1 63 VAL HG22 H -15.635 -0.342 3.635 1.00 . A A . 63 VAL HG22 1 1
8 15914 1 1 63 VAL HG23 H -16.305 -1.740 2.772 1.00 . A A . 63 VAL HG23 1 1
8 15915 1 1 63 VAL N N -15.619 -3.559 6.301 1.00 . A A . 63 VAL N 1 1
8 15916 1 1 63 VAL O O -17.907 -1.037 5.343 1.00 . A A . 63 VAL O 1 1
8 15917 1 1 64 THR C C -20.276 -3.563 5.252 1.00 . A A . 64 THR C 1 1
8 15918 1 1 64 THR CA C -19.375 -3.017 4.158 1.00 . A A . 64 THR CA 1 1
8 15919 1 1 64 THR CB C -19.659 -3.682 2.811 1.00 . A A . 64 THR CB 1 1
8 15920 1 1 64 THR CG2 C -19.166 -2.803 1.682 1.00 . A A . 64 THR CG2 1 1
8 15921 1 1 64 THR H H -17.526 -3.969 4.326 1.00 . A A . 64 THR H 1 1
8 15922 1 1 64 THR HA H -19.596 -1.964 4.067 1.00 . A A . 64 THR HA 1 1
8 15923 1 1 64 THR HB H -20.724 -3.827 2.705 1.00 . A A . 64 THR HB 1 1
8 15924 1 1 64 THR HG1 H -19.049 -5.356 3.628 1.00 . A A . 64 THR HG1 1 1
8 15925 1 1 64 THR HG21 H -19.403 -3.257 0.731 1.00 . A A . 64 THR HG21 1 1
8 15926 1 1 64 THR HG22 H -18.098 -2.672 1.769 1.00 . A A . 64 THR HG22 1 1
8 15927 1 1 64 THR HG23 H -19.648 -1.839 1.758 1.00 . A A . 64 THR HG23 1 1
8 15928 1 1 64 THR N N -17.978 -3.114 4.512 1.00 . A A . 64 THR N 1 1
8 15929 1 1 64 THR O O -20.092 -4.689 5.702 1.00 . A A . 64 THR O 1 1
8 15930 1 1 64 THR OG1 O -19.001 -4.942 2.758 1.00 . A A . 64 THR OG1 1 1
8 15931 1 1 65 LYS C C -23.568 -3.274 6.208 1.00 . A A . 65 LYS C 1 1
8 15932 1 1 65 LYS CA C -22.147 -3.169 6.727 1.00 . A A . 65 LYS CA 1 1
8 15933 1 1 65 LYS CB C -22.058 -2.245 7.986 1.00 . A A . 65 LYS CB 1 1
8 15934 1 1 65 LYS CD C -20.673 -0.262 7.259 1.00 . A A . 65 LYS CD 1 1
8 15935 1 1 65 LYS CE C -20.705 1.142 6.711 1.00 . A A . 65 LYS CE 1 1
8 15936 1 1 65 LYS CG C -22.052 -0.735 7.708 1.00 . A A . 65 LYS CG 1 1
8 15937 1 1 65 LYS H H -21.365 -1.896 5.240 1.00 . A A . 65 LYS H 1 1
8 15938 1 1 65 LYS HA H -21.846 -4.167 7.014 1.00 . A A . 65 LYS HA 1 1
8 15939 1 1 65 LYS HB2 H -22.904 -2.457 8.623 1.00 . A A . 65 LYS HB2 1 1
8 15940 1 1 65 LYS HB3 H -21.157 -2.492 8.527 1.00 . A A . 65 LYS HB3 1 1
8 15941 1 1 65 LYS HD2 H -20.001 -0.286 8.104 1.00 . A A . 65 LYS HD2 1 1
8 15942 1 1 65 LYS HD3 H -20.306 -0.932 6.494 1.00 . A A . 65 LYS HD3 1 1
8 15943 1 1 65 LYS HE2 H -21.360 1.145 5.851 1.00 . A A . 65 LYS HE2 1 1
8 15944 1 1 65 LYS HE3 H -21.072 1.822 7.465 1.00 . A A . 65 LYS HE3 1 1
8 15945 1 1 65 LYS HG2 H -22.768 -0.520 6.928 1.00 . A A . 65 LYS HG2 1 1
8 15946 1 1 65 LYS HG3 H -22.330 -0.209 8.610 1.00 . A A . 65 LYS HG3 1 1
8 15947 1 1 65 LYS HZ1 H -18.724 1.686 7.069 1.00 . A A . 65 LYS HZ1 1 1
8 15948 1 1 65 LYS HZ2 H -19.457 2.482 5.753 1.00 . A A . 65 LYS HZ2 1 1
8 15949 1 1 65 LYS HZ3 H -18.977 0.863 5.615 1.00 . A A . 65 LYS HZ3 1 1
8 15950 1 1 65 LYS N N -21.235 -2.772 5.668 1.00 . A A . 65 LYS N 1 1
8 15951 1 1 65 LYS NZ N -19.375 1.569 6.263 1.00 . A A . 65 LYS NZ 1 1
8 15952 1 1 65 LYS O O -24.323 -4.147 6.620 1.00 . A A . 65 LYS O 1 1
8 15953 1 1 66 GLY C C -25.173 -2.008 3.275 1.00 . A A . 66 GLY C 1 1
8 15954 1 1 66 GLY CA C -25.241 -2.443 4.705 1.00 . A A . 66 GLY CA 1 1
8 15955 1 1 66 GLY H H -23.315 -1.664 5.039 1.00 . A A . 66 GLY H 1 1
8 15956 1 1 66 GLY HA2 H -25.613 -3.456 4.757 1.00 . A A . 66 GLY HA2 1 1
8 15957 1 1 66 GLY HA3 H -25.908 -1.785 5.242 1.00 . A A . 66 GLY HA3 1 1
8 15958 1 1 66 GLY N N -23.927 -2.389 5.306 1.00 . A A . 66 GLY N 1 1
8 15959 1 1 66 GLY O O -26.181 -1.721 2.641 1.00 . A A . 66 GLY O 1 1
8 15960 1 1 67 GLU C C -23.036 -2.614 0.684 1.00 . A A . 67 GLU C 1 1
8 15961 1 1 67 GLU CA C -23.711 -1.496 1.452 1.00 . A A . 67 GLU CA 1 1
8 15962 1 1 67 GLU CB C -22.772 -0.266 1.466 1.00 . A A . 67 GLU CB 1 1
8 15963 1 1 67 GLU CD C -22.870 0.683 3.878 1.00 . A A . 67 GLU CD 1 1
8 15964 1 1 67 GLU CG C -23.177 0.905 2.389 1.00 . A A . 67 GLU CG 1 1
8 15965 1 1 67 GLU H H -23.211 -2.263 3.307 1.00 . A A . 67 GLU H 1 1
8 15966 1 1 67 GLU HA H -24.642 -1.225 0.979 1.00 . A A . 67 GLU HA 1 1
8 15967 1 1 67 GLU HB2 H -21.792 -0.595 1.778 1.00 . A A . 67 GLU HB2 1 1
8 15968 1 1 67 GLU HB3 H -22.697 0.111 0.457 1.00 . A A . 67 GLU HB3 1 1
8 15969 1 1 67 GLU HG2 H -22.649 1.791 2.071 1.00 . A A . 67 GLU HG2 1 1
8 15970 1 1 67 GLU HG3 H -24.239 1.072 2.278 1.00 . A A . 67 GLU HG3 1 1
8 15971 1 1 67 GLU N N -23.972 -1.954 2.774 1.00 . A A . 67 GLU N 1 1
8 15972 1 1 67 GLU O O -22.429 -3.494 1.285 1.00 . A A . 67 GLU O 1 1
8 15973 1 1 67 GLU OE1 O -22.189 -0.340 4.244 1.00 . A A . 67 GLU OE1 1 1
8 15974 1 1 67 GLU OE2 O -23.266 1.543 4.703 1.00 . A A . 67 GLU OE2 1 1
8 15975 1 1 68 ASN C C -21.434 -2.829 -2.280 1.00 . A A . 68 ASN C 1 1
8 15976 1 1 68 ASN CA C -22.467 -3.552 -1.464 1.00 . A A . 68 ASN CA 1 1
8 15977 1 1 68 ASN CB C -23.445 -4.290 -2.403 1.00 . A A . 68 ASN CB 1 1
8 15978 1 1 68 ASN CG C -22.740 -5.286 -3.344 1.00 . A A . 68 ASN CG 1 1
8 15979 1 1 68 ASN H H -23.678 -1.879 -1.039 1.00 . A A . 68 ASN H 1 1
8 15980 1 1 68 ASN HA H -21.972 -4.267 -0.823 1.00 . A A . 68 ASN HA 1 1
8 15981 1 1 68 ASN HB2 H -24.164 -4.835 -1.810 1.00 . A A . 68 ASN HB2 1 1
8 15982 1 1 68 ASN HB3 H -23.966 -3.562 -3.008 1.00 . A A . 68 ASN HB3 1 1
8 15983 1 1 68 ASN HD21 H -22.499 -3.885 -4.730 1.00 . A A . 68 ASN HD21 1 1
8 15984 1 1 68 ASN HD22 H -21.881 -5.445 -5.126 1.00 . A A . 68 ASN HD22 1 1
8 15985 1 1 68 ASN N N -23.145 -2.583 -0.618 1.00 . A A . 68 ASN N 1 1
8 15986 1 1 68 ASN ND2 N -22.336 -4.828 -4.515 1.00 . A A . 68 ASN ND2 1 1
8 15987 1 1 68 ASN O O -21.776 -2.083 -3.208 1.00 . A A . 68 ASN O 1 1
8 15988 1 1 68 ASN OD1 O -22.563 -6.448 -3.016 1.00 . A A . 68 ASN OD1 1 1
8 15989 1 1 69 GLY C C -18.539 -1.296 -1.803 1.00 . A A . 69 GLY C 1 1
8 15990 1 1 69 GLY CA C -19.150 -2.360 -2.639 1.00 . A A . 69 GLY CA 1 1
8 15991 1 1 69 GLY H H -19.981 -3.526 -1.120 1.00 . A A . 69 GLY H 1 1
8 15992 1 1 69 GLY HA2 H -18.400 -3.090 -2.902 1.00 . A A . 69 GLY HA2 1 1
8 15993 1 1 69 GLY HA3 H -19.550 -1.913 -3.538 1.00 . A A . 69 GLY HA3 1 1
8 15994 1 1 69 GLY N N -20.196 -2.996 -1.921 1.00 . A A . 69 GLY N 1 1
8 15995 1 1 69 GLY O O -19.189 -0.739 -0.910 1.00 . A A . 69 GLY O 1 1
8 15996 1 1 70 VAL C C -16.810 1.350 -1.836 1.00 . A A . 70 VAL C 1 1
8 15997 1 1 70 VAL CA C -16.642 -0.046 -1.251 1.00 . A A . 70 VAL CA 1 1
8 15998 1 1 70 VAL CB C -15.168 -0.438 -1.016 1.00 . A A . 70 VAL CB 1 1
8 15999 1 1 70 VAL CG1 C -15.098 -1.743 -0.254 1.00 . A A . 70 VAL CG1 1 1
8 16000 1 1 70 VAL CG2 C -14.477 -0.599 -2.312 1.00 . A A . 70 VAL CG2 1 1
8 16001 1 1 70 VAL H H -16.883 -1.359 -2.862 1.00 . A A . 70 VAL H 1 1
8 16002 1 1 70 VAL HA H -17.163 -0.067 -0.305 1.00 . A A . 70 VAL HA 1 1
8 16003 1 1 70 VAL HB H -14.667 0.334 -0.453 1.00 . A A . 70 VAL HB 1 1
8 16004 1 1 70 VAL HG11 H -14.067 -1.989 -0.043 1.00 . A A . 70 VAL HG11 1 1
8 16005 1 1 70 VAL HG12 H -15.535 -2.526 -0.856 1.00 . A A . 70 VAL HG12 1 1
8 16006 1 1 70 VAL HG13 H -15.650 -1.655 0.669 1.00 . A A . 70 VAL HG13 1 1
8 16007 1 1 70 VAL HG21 H -14.978 -1.380 -2.864 1.00 . A A . 70 VAL HG21 1 1
8 16008 1 1 70 VAL HG22 H -13.432 -0.823 -2.166 1.00 . A A . 70 VAL HG22 1 1
8 16009 1 1 70 VAL HG23 H -14.633 0.341 -2.823 1.00 . A A . 70 VAL HG23 1 1
8 16010 1 1 70 VAL N N -17.322 -0.991 -2.062 1.00 . A A . 70 VAL N 1 1
8 16011 1 1 70 VAL O O -16.177 1.741 -2.805 1.00 . A A . 70 VAL O 1 1
8 16012 1 1 71 SER C C -17.278 4.422 -1.038 1.00 . A A . 71 SER C 1 1
8 16013 1 1 71 SER CA C -18.068 3.344 -1.756 1.00 . A A . 71 SER CA 1 1
8 16014 1 1 71 SER CB C -19.536 3.493 -1.495 1.00 . A A . 71 SER CB 1 1
8 16015 1 1 71 SER H H -18.211 1.701 -0.513 1.00 . A A . 71 SER H 1 1
8 16016 1 1 71 SER HA H -17.907 3.392 -2.820 1.00 . A A . 71 SER HA 1 1
8 16017 1 1 71 SER HB2 H -19.912 4.392 -1.956 1.00 . A A . 71 SER HB2 1 1
8 16018 1 1 71 SER HB3 H -19.957 2.605 -1.945 1.00 . A A . 71 SER HB3 1 1
8 16019 1 1 71 SER HG H -20.212 2.637 0.178 1.00 . A A . 71 SER HG 1 1
8 16020 1 1 71 SER N N -17.713 2.057 -1.277 1.00 . A A . 71 SER N 1 1
8 16021 1 1 71 SER O O -16.409 4.115 -0.247 1.00 . A A . 71 SER O 1 1
8 16022 1 1 71 SER OG O -19.802 3.471 -0.094 1.00 . A A . 71 SER OG 1 1
8 16023 1 1 72 PHE C C -17.195 6.726 0.924 1.00 . A A . 72 PHE C 1 1
8 16024 1 1 72 PHE CA C -16.978 6.806 -0.603 1.00 . A A . 72 PHE CA 1 1
8 16025 1 1 72 PHE CB C -17.461 8.152 -1.194 1.00 . A A . 72 PHE CB 1 1
8 16026 1 1 72 PHE CD1 C -19.687 7.844 -2.344 1.00 . A A . 72 PHE CD1 1 1
8 16027 1 1 72 PHE CD2 C -19.652 8.958 -0.238 1.00 . A A . 72 PHE CD2 1 1
8 16028 1 1 72 PHE CE1 C -21.057 7.997 -2.407 1.00 . A A . 72 PHE CE1 1 1
8 16029 1 1 72 PHE CE2 C -21.022 9.115 -0.295 1.00 . A A . 72 PHE CE2 1 1
8 16030 1 1 72 PHE CG C -18.966 8.321 -1.257 1.00 . A A . 72 PHE CG 1 1
8 16031 1 1 72 PHE CZ C -21.726 8.634 -1.380 1.00 . A A . 72 PHE CZ 1 1
8 16032 1 1 72 PHE H H -18.240 5.867 -2.013 1.00 . A A . 72 PHE H 1 1
8 16033 1 1 72 PHE HA H -15.916 6.711 -0.770 1.00 . A A . 72 PHE HA 1 1
8 16034 1 1 72 PHE HB2 H -17.069 8.958 -0.592 1.00 . A A . 72 PHE HB2 1 1
8 16035 1 1 72 PHE HB3 H -17.073 8.248 -2.198 1.00 . A A . 72 PHE HB3 1 1
8 16036 1 1 72 PHE HD1 H -19.164 7.346 -3.148 1.00 . A A . 72 PHE HD1 1 1
8 16037 1 1 72 PHE HD2 H -19.105 9.335 0.613 1.00 . A A . 72 PHE HD2 1 1
8 16038 1 1 72 PHE HE1 H -21.605 7.620 -3.258 1.00 . A A . 72 PHE HE1 1 1
8 16039 1 1 72 PHE HE2 H -21.542 9.614 0.510 1.00 . A A . 72 PHE HE2 1 1
8 16040 1 1 72 PHE HZ H -22.799 8.755 -1.425 1.00 . A A . 72 PHE HZ 1 1
8 16041 1 1 72 PHE N N -17.598 5.676 -1.297 1.00 . A A . 72 PHE N 1 1
8 16042 1 1 72 PHE O O -16.505 7.378 1.701 1.00 . A A . 72 PHE O 1 1
8 16043 1 1 73 ASP C C -17.479 4.527 3.151 1.00 . A A . 73 ASP C 1 1
8 16044 1 1 73 ASP CA C -18.418 5.649 2.725 1.00 . A A . 73 ASP CA 1 1
8 16045 1 1 73 ASP CB C -19.880 5.192 2.917 1.00 . A A . 73 ASP CB 1 1
8 16046 1 1 73 ASP CG C -20.198 4.645 4.312 1.00 . A A . 73 ASP CG 1 1
8 16047 1 1 73 ASP H H -18.772 5.567 0.647 1.00 . A A . 73 ASP H 1 1
8 16048 1 1 73 ASP HA H -18.239 6.532 3.320 1.00 . A A . 73 ASP HA 1 1
8 16049 1 1 73 ASP HB2 H -20.535 6.031 2.735 1.00 . A A . 73 ASP HB2 1 1
8 16050 1 1 73 ASP HB3 H -20.098 4.421 2.191 1.00 . A A . 73 ASP HB3 1 1
8 16051 1 1 73 ASP N N -18.183 5.959 1.325 1.00 . A A . 73 ASP N 1 1
8 16052 1 1 73 ASP O O -16.532 4.719 3.915 1.00 . A A . 73 ASP O 1 1
8 16053 1 1 73 ASP OD1 O -19.822 3.512 4.623 1.00 . A A . 73 ASP OD1 1 1
8 16054 1 1 73 ASP OD2 O -20.931 5.294 5.058 1.00 . A A . 73 ASP OD2 1 1
8 16055 1 1 74 ASN C C -15.594 2.113 2.703 1.00 . A A . 74 ASN C 1 1
8 16056 1 1 74 ASN CA C -17.091 2.125 2.919 1.00 . A A . 74 ASN CA 1 1
8 16057 1 1 74 ASN CB C -17.733 0.986 2.137 1.00 . A A . 74 ASN CB 1 1
8 16058 1 1 74 ASN CG C -19.213 0.856 2.385 1.00 . A A . 74 ASN CG 1 1
8 16059 1 1 74 ASN H H -18.386 3.398 1.838 1.00 . A A . 74 ASN H 1 1
8 16060 1 1 74 ASN HA H -17.291 1.948 3.965 1.00 . A A . 74 ASN HA 1 1
8 16061 1 1 74 ASN HB2 H -17.598 1.216 1.092 1.00 . A A . 74 ASN HB2 1 1
8 16062 1 1 74 ASN HB3 H -17.246 0.047 2.351 1.00 . A A . 74 ASN HB3 1 1
8 16063 1 1 74 ASN HD21 H -18.900 -0.355 3.921 1.00 . A A . 74 ASN HD21 1 1
8 16064 1 1 74 ASN HD22 H -20.559 -0.002 3.556 1.00 . A A . 74 ASN HD22 1 1
8 16065 1 1 74 ASN N N -17.719 3.382 2.556 1.00 . A A . 74 ASN N 1 1
8 16066 1 1 74 ASN ND2 N -19.589 0.096 3.384 1.00 . A A . 74 ASN ND2 1 1
8 16067 1 1 74 ASN O O -14.842 1.734 3.592 1.00 . A A . 74 ASN O 1 1
8 16068 1 1 74 ASN OD1 O -20.011 1.447 1.672 1.00 . A A . 74 ASN OD1 1 1
8 16069 1 1 75 TYR C C -12.987 3.406 2.114 1.00 . A A . 75 TYR C 1 1
8 16070 1 1 75 TYR CA C -13.763 2.512 1.165 1.00 . A A . 75 TYR CA 1 1
8 16071 1 1 75 TYR CB C -13.621 2.992 -0.286 1.00 . A A . 75 TYR CB 1 1
8 16072 1 1 75 TYR CD1 C -11.299 3.884 -0.673 1.00 . A A . 75 TYR CD1 1 1
8 16073 1 1 75 TYR CD2 C -11.931 1.920 -1.811 1.00 . A A . 75 TYR CD2 1 1
8 16074 1 1 75 TYR CE1 C -10.073 3.869 -1.303 1.00 . A A . 75 TYR CE1 1 1
8 16075 1 1 75 TYR CE2 C -10.703 1.881 -2.438 1.00 . A A . 75 TYR CE2 1 1
8 16076 1 1 75 TYR CG C -12.244 2.918 -0.915 1.00 . A A . 75 TYR CG 1 1
8 16077 1 1 75 TYR CZ C -9.780 2.863 -2.186 1.00 . A A . 75 TYR CZ 1 1
8 16078 1 1 75 TYR H H -15.814 2.910 0.903 1.00 . A A . 75 TYR H 1 1
8 16079 1 1 75 TYR HA H -13.397 1.499 1.246 1.00 . A A . 75 TYR HA 1 1
8 16080 1 1 75 TYR HB2 H -14.282 2.410 -0.911 1.00 . A A . 75 TYR HB2 1 1
8 16081 1 1 75 TYR HB3 H -13.947 4.021 -0.325 1.00 . A A . 75 TYR HB3 1 1
8 16082 1 1 75 TYR HD1 H -11.540 4.657 0.041 1.00 . A A . 75 TYR HD1 1 1
8 16083 1 1 75 TYR HD2 H -12.661 1.148 -1.999 1.00 . A A . 75 TYR HD2 1 1
8 16084 1 1 75 TYR HE1 H -9.351 4.643 -1.090 1.00 . A A . 75 TYR HE1 1 1
8 16085 1 1 75 TYR HE2 H -10.475 1.087 -3.132 1.00 . A A . 75 TYR HE2 1 1
8 16086 1 1 75 TYR HH H -8.662 2.589 -3.735 1.00 . A A . 75 TYR HH 1 1
8 16087 1 1 75 TYR N N -15.166 2.531 1.538 1.00 . A A . 75 TYR N 1 1
8 16088 1 1 75 TYR O O -11.989 2.987 2.696 1.00 . A A . 75 TYR O 1 1
8 16089 1 1 75 TYR OH O -8.557 2.836 -2.812 1.00 . A A . 75 TYR OH 1 1
8 16090 1 1 76 VAL C C -12.834 5.045 4.644 1.00 . A A . 76 VAL C 1 1
8 16091 1 1 76 VAL CA C -12.830 5.547 3.217 1.00 . A A . 76 VAL CA 1 1
8 16092 1 1 76 VAL CB C -13.412 6.968 3.156 1.00 . A A . 76 VAL CB 1 1
8 16093 1 1 76 VAL CG1 C -12.657 7.878 4.098 1.00 . A A . 76 VAL CG1 1 1
8 16094 1 1 76 VAL CG2 C -13.319 7.508 1.758 1.00 . A A . 76 VAL CG2 1 1
8 16095 1 1 76 VAL H H -14.349 4.856 1.917 1.00 . A A . 76 VAL H 1 1
8 16096 1 1 76 VAL HA H -11.800 5.582 2.895 1.00 . A A . 76 VAL HA 1 1
8 16097 1 1 76 VAL HB H -14.452 6.939 3.448 1.00 . A A . 76 VAL HB 1 1
8 16098 1 1 76 VAL HG11 H -11.607 7.853 3.849 1.00 . A A . 76 VAL HG11 1 1
8 16099 1 1 76 VAL HG12 H -12.799 7.553 5.118 1.00 . A A . 76 VAL HG12 1 1
8 16100 1 1 76 VAL HG13 H -13.025 8.883 3.974 1.00 . A A . 76 VAL HG13 1 1
8 16101 1 1 76 VAL HG21 H -13.721 8.509 1.727 1.00 . A A . 76 VAL HG21 1 1
8 16102 1 1 76 VAL HG22 H -13.882 6.874 1.088 1.00 . A A . 76 VAL HG22 1 1
8 16103 1 1 76 VAL HG23 H -12.285 7.522 1.446 1.00 . A A . 76 VAL HG23 1 1
8 16104 1 1 76 VAL N N -13.498 4.609 2.338 1.00 . A A . 76 VAL N 1 1
8 16105 1 1 76 VAL O O -11.870 5.264 5.373 1.00 . A A . 76 VAL O 1 1
8 16106 1 1 77 GLN C C -12.767 2.801 6.494 1.00 . A A . 77 GLN C 1 1
8 16107 1 1 77 GLN CA C -13.953 3.729 6.343 1.00 . A A . 77 GLN CA 1 1
8 16108 1 1 77 GLN CB C -15.223 2.901 6.544 1.00 . A A . 77 GLN CB 1 1
8 16109 1 1 77 GLN CD C -16.321 1.228 8.098 1.00 . A A . 77 GLN CD 1 1
8 16110 1 1 77 GLN CG C -15.405 2.420 7.984 1.00 . A A . 77 GLN CG 1 1
8 16111 1 1 77 GLN H H -14.671 4.253 4.432 1.00 . A A . 77 GLN H 1 1
8 16112 1 1 77 GLN HA H -13.904 4.508 7.090 1.00 . A A . 77 GLN HA 1 1
8 16113 1 1 77 GLN HB2 H -16.079 3.501 6.270 1.00 . A A . 77 GLN HB2 1 1
8 16114 1 1 77 GLN HB3 H -15.180 2.035 5.901 1.00 . A A . 77 GLN HB3 1 1
8 16115 1 1 77 GLN HE21 H -14.763 0.023 8.095 1.00 . A A . 77 GLN HE21 1 1
8 16116 1 1 77 GLN HE22 H -16.282 -0.764 8.228 1.00 . A A . 77 GLN HE22 1 1
8 16117 1 1 77 GLN HG2 H -14.438 2.145 8.379 1.00 . A A . 77 GLN HG2 1 1
8 16118 1 1 77 GLN HG3 H -15.811 3.230 8.571 1.00 . A A . 77 GLN HG3 1 1
8 16119 1 1 77 GLN N N -13.896 4.340 5.029 1.00 . A A . 77 GLN N 1 1
8 16120 1 1 77 GLN NE2 N -15.744 0.056 8.136 1.00 . A A . 77 GLN NE2 1 1
8 16121 1 1 77 GLN O O -12.165 2.756 7.524 1.00 . A A . 77 GLN O 1 1
8 16122 1 1 77 GLN OE1 O -17.538 1.370 8.204 1.00 . A A . 77 GLN OE1 1 1
8 16123 1 1 78 TYR C C -9.987 1.904 5.419 1.00 . A A . 78 TYR C 1 1
8 16124 1 1 78 TYR CA C -11.328 1.181 5.431 1.00 . A A . 78 TYR CA 1 1
8 16125 1 1 78 TYR CB C -11.421 0.226 4.225 1.00 . A A . 78 TYR CB 1 1
8 16126 1 1 78 TYR CD1 C -10.334 -1.831 5.190 1.00 . A A . 78 TYR CD1 1 1
8 16127 1 1 78 TYR CD2 C -9.317 -0.822 3.290 1.00 . A A . 78 TYR CD2 1 1
8 16128 1 1 78 TYR CE1 C -9.348 -2.791 5.213 1.00 . A A . 78 TYR CE1 1 1
8 16129 1 1 78 TYR CE2 C -8.327 -1.783 3.306 1.00 . A A . 78 TYR CE2 1 1
8 16130 1 1 78 TYR CG C -10.338 -0.830 4.230 1.00 . A A . 78 TYR CG 1 1
8 16131 1 1 78 TYR CZ C -8.348 -2.765 4.270 1.00 . A A . 78 TYR CZ 1 1
8 16132 1 1 78 TYR H H -12.835 2.317 4.538 1.00 . A A . 78 TYR H 1 1
8 16133 1 1 78 TYR HA H -11.425 0.596 6.334 1.00 . A A . 78 TYR HA 1 1
8 16134 1 1 78 TYR HB2 H -12.378 -0.274 4.251 1.00 . A A . 78 TYR HB2 1 1
8 16135 1 1 78 TYR HB3 H -11.345 0.797 3.306 1.00 . A A . 78 TYR HB3 1 1
8 16136 1 1 78 TYR HD1 H -11.122 -1.851 5.929 1.00 . A A . 78 TYR HD1 1 1
8 16137 1 1 78 TYR HD2 H -9.303 -0.049 2.535 1.00 . A A . 78 TYR HD2 1 1
8 16138 1 1 78 TYR HE1 H -9.360 -3.561 5.971 1.00 . A A . 78 TYR HE1 1 1
8 16139 1 1 78 TYR HE2 H -7.541 -1.763 2.565 1.00 . A A . 78 TYR HE2 1 1
8 16140 1 1 78 TYR HH H -7.772 -4.593 4.368 1.00 . A A . 78 TYR HH 1 1
8 16141 1 1 78 TYR N N -12.400 2.131 5.401 1.00 . A A . 78 TYR N 1 1
8 16142 1 1 78 TYR O O -9.130 1.670 6.255 1.00 . A A . 78 TYR O 1 1
8 16143 1 1 78 TYR OH O -7.365 -3.727 4.294 1.00 . A A . 78 TYR OH 1 1
8 16144 1 1 79 MET C C -8.240 4.410 5.443 1.00 . A A . 79 MET C 1 1
8 16145 1 1 79 MET CA C -8.572 3.507 4.299 1.00 . A A . 79 MET CA 1 1
8 16146 1 1 79 MET CB C -8.552 4.291 2.998 1.00 . A A . 79 MET CB 1 1
8 16147 1 1 79 MET CE C -8.414 1.252 0.374 1.00 . A A . 79 MET CE 1 1
8 16148 1 1 79 MET CG C -8.773 3.444 1.814 1.00 . A A . 79 MET CG 1 1
8 16149 1 1 79 MET H H -10.611 3.004 3.912 1.00 . A A . 79 MET H 1 1
8 16150 1 1 79 MET HA H -7.806 2.748 4.241 1.00 . A A . 79 MET HA 1 1
8 16151 1 1 79 MET HB2 H -9.372 4.990 2.993 1.00 . A A . 79 MET HB2 1 1
8 16152 1 1 79 MET HB3 H -7.610 4.808 2.884 1.00 . A A . 79 MET HB3 1 1
8 16153 1 1 79 MET HE1 H -9.458 1.125 0.619 1.00 . A A . 79 MET HE1 1 1
8 16154 1 1 79 MET HE2 H -7.944 0.304 0.161 1.00 . A A . 79 MET HE2 1 1
8 16155 1 1 79 MET HE3 H -8.381 1.929 -0.469 1.00 . A A . 79 MET HE3 1 1
8 16156 1 1 79 MET HG2 H -9.783 3.063 1.845 1.00 . A A . 79 MET HG2 1 1
8 16157 1 1 79 MET HG3 H -8.645 4.046 0.927 1.00 . A A . 79 MET HG3 1 1
8 16158 1 1 79 MET N N -9.839 2.815 4.491 1.00 . A A . 79 MET N 1 1
8 16159 1 1 79 MET O O -7.127 4.384 5.956 1.00 . A A . 79 MET O 1 1
8 16160 1 1 79 MET SD S -7.657 2.072 1.733 1.00 . A A . 79 MET SD 1 1
8 16161 1 1 80 LYS C C -8.950 5.416 8.303 1.00 . A A . 80 LYS C 1 1
8 16162 1 1 80 LYS CA C -8.937 6.108 6.932 1.00 . A A . 80 LYS CA 1 1
8 16163 1 1 80 LYS CB C -9.835 7.359 6.884 1.00 . A A . 80 LYS CB 1 1
8 16164 1 1 80 LYS CD C -9.979 9.756 7.769 1.00 . A A . 80 LYS CD 1 1
8 16165 1 1 80 LYS CE C -10.806 9.394 8.991 1.00 . A A . 80 LYS CE 1 1
8 16166 1 1 80 LYS CG C -9.079 8.602 7.366 1.00 . A A . 80 LYS CG 1 1
8 16167 1 1 80 LYS H H -10.121 5.078 5.548 1.00 . A A . 80 LYS H 1 1
8 16168 1 1 80 LYS HA H -7.915 6.407 6.749 1.00 . A A . 80 LYS HA 1 1
8 16169 1 1 80 LYS HB2 H -10.125 7.517 5.856 1.00 . A A . 80 LYS HB2 1 1
8 16170 1 1 80 LYS HB3 H -10.728 7.237 7.477 1.00 . A A . 80 LYS HB3 1 1
8 16171 1 1 80 LYS HD2 H -9.368 10.617 7.998 1.00 . A A . 80 LYS HD2 1 1
8 16172 1 1 80 LYS HD3 H -10.643 9.989 6.950 1.00 . A A . 80 LYS HD3 1 1
8 16173 1 1 80 LYS HE2 H -11.298 10.292 9.337 1.00 . A A . 80 LYS HE2 1 1
8 16174 1 1 80 LYS HE3 H -11.549 8.674 8.682 1.00 . A A . 80 LYS HE3 1 1
8 16175 1 1 80 LYS HG2 H -8.467 8.338 8.214 1.00 . A A . 80 LYS HG2 1 1
8 16176 1 1 80 LYS HG3 H -8.440 8.930 6.559 1.00 . A A . 80 LYS HG3 1 1
8 16177 1 1 80 LYS HZ1 H -9.417 7.994 9.816 1.00 . A A . 80 LYS HZ1 1 1
8 16178 1 1 80 LYS HZ2 H -10.489 8.581 10.952 1.00 . A A . 80 LYS HZ2 1 1
8 16179 1 1 80 LYS HZ3 H -9.201 9.482 10.428 1.00 . A A . 80 LYS HZ3 1 1
8 16180 1 1 80 LYS N N -9.206 5.170 5.896 1.00 . A A . 80 LYS N 1 1
8 16181 1 1 80 LYS NZ N -9.957 8.839 10.100 1.00 . A A . 80 LYS NZ 1 1
8 16182 1 1 80 LYS O O -8.641 6.027 9.313 1.00 . A A . 80 LYS O 1 1
8 16183 1 1 81 GLU C C -7.766 3.046 9.703 1.00 . A A . 81 GLU C 1 1
8 16184 1 1 81 GLU CA C -9.249 3.306 9.508 1.00 . A A . 81 GLU CA 1 1
8 16185 1 1 81 GLU CB C -9.958 1.952 9.270 1.00 . A A . 81 GLU CB 1 1
8 16186 1 1 81 GLU CD C -10.487 -0.412 10.030 1.00 . A A . 81 GLU CD 1 1
8 16187 1 1 81 GLU CG C -9.956 0.967 10.437 1.00 . A A . 81 GLU CG 1 1
8 16188 1 1 81 GLU H H -9.793 3.760 7.527 1.00 . A A . 81 GLU H 1 1
8 16189 1 1 81 GLU HA H -9.671 3.807 10.366 1.00 . A A . 81 GLU HA 1 1
8 16190 1 1 81 GLU HB2 H -10.988 2.148 9.014 1.00 . A A . 81 GLU HB2 1 1
8 16191 1 1 81 GLU HB3 H -9.488 1.474 8.424 1.00 . A A . 81 GLU HB3 1 1
8 16192 1 1 81 GLU HG2 H -8.943 0.855 10.796 1.00 . A A . 81 GLU HG2 1 1
8 16193 1 1 81 GLU HG3 H -10.578 1.358 11.228 1.00 . A A . 81 GLU HG3 1 1
8 16194 1 1 81 GLU N N -9.374 4.151 8.322 1.00 . A A . 81 GLU N 1 1
8 16195 1 1 81 GLU O O -7.191 3.372 10.729 1.00 . A A . 81 GLU O 1 1
8 16196 1 1 81 GLU OE1 O -11.717 -0.581 9.903 1.00 . A A . 81 GLU OE1 1 1
8 16197 1 1 81 GLU OE2 O -9.652 -1.343 9.825 1.00 . A A . 81 GLU OE2 1 1
8 16198 1 1 82 LYS C C -4.831 3.360 8.699 1.00 . A A . 82 LYS C 1 1
8 16199 1 1 82 LYS CA C -5.741 2.133 8.683 1.00 . A A . 82 LYS CA 1 1
8 16200 1 1 82 LYS CB C -5.359 1.205 7.487 1.00 . A A . 82 LYS CB 1 1
8 16201 1 1 82 LYS CD C -7.212 -0.456 8.133 1.00 . A A . 82 LYS CD 1 1
8 16202 1 1 82 LYS CE C -6.410 -1.494 8.872 1.00 . A A . 82 LYS CE 1 1
8 16203 1 1 82 LYS CG C -6.464 0.240 6.998 1.00 . A A . 82 LYS CG 1 1
8 16204 1 1 82 LYS H H -7.649 2.439 7.802 1.00 . A A . 82 LYS H 1 1
8 16205 1 1 82 LYS HA H -5.610 1.587 9.605 1.00 . A A . 82 LYS HA 1 1
8 16206 1 1 82 LYS HB2 H -5.080 1.831 6.652 1.00 . A A . 82 LYS HB2 1 1
8 16207 1 1 82 LYS HB3 H -4.499 0.618 7.774 1.00 . A A . 82 LYS HB3 1 1
8 16208 1 1 82 LYS HD2 H -7.514 0.295 8.849 1.00 . A A . 82 LYS HD2 1 1
8 16209 1 1 82 LYS HD3 H -8.099 -0.917 7.724 1.00 . A A . 82 LYS HD3 1 1
8 16210 1 1 82 LYS HE2 H -6.353 -2.381 8.257 1.00 . A A . 82 LYS HE2 1 1
8 16211 1 1 82 LYS HE3 H -5.415 -1.121 9.056 1.00 . A A . 82 LYS HE3 1 1
8 16212 1 1 82 LYS HG2 H -7.181 0.803 6.418 1.00 . A A . 82 LYS HG2 1 1
8 16213 1 1 82 LYS HG3 H -6.011 -0.507 6.364 1.00 . A A . 82 LYS HG3 1 1
8 16214 1 1 82 LYS HZ1 H -6.793 -2.770 10.499 1.00 . A A . 82 LYS HZ1 1 1
8 16215 1 1 82 LYS HZ2 H -8.114 -1.796 10.071 1.00 . A A . 82 LYS HZ2 1 1
8 16216 1 1 82 LYS HZ3 H -6.759 -1.177 10.915 1.00 . A A . 82 LYS HZ3 1 1
8 16217 1 1 82 LYS N N -7.138 2.548 8.633 1.00 . A A . 82 LYS N 1 1
8 16218 1 1 82 LYS NZ N -7.069 -1.834 10.158 1.00 . A A . 82 LYS NZ 1 1
8 16219 1 1 82 LYS O O -3.703 3.301 9.160 1.00 . A A . 82 LYS O 1 1
8 16220 1 1 83 ASN C C -4.306 6.238 9.535 1.00 . A A . 83 ASN C 1 1
8 16221 1 1 83 ASN CA C -4.637 5.752 8.135 1.00 . A A . 83 ASN CA 1 1
8 16222 1 1 83 ASN CB C -5.509 6.801 7.429 1.00 . A A . 83 ASN CB 1 1
8 16223 1 1 83 ASN CG C -4.907 8.200 7.413 1.00 . A A . 83 ASN CG 1 1
8 16224 1 1 83 ASN H H -6.229 4.392 7.754 1.00 . A A . 83 ASN H 1 1
8 16225 1 1 83 ASN HA H -3.723 5.630 7.573 1.00 . A A . 83 ASN HA 1 1
8 16226 1 1 83 ASN HB2 H -5.689 6.497 6.409 1.00 . A A . 83 ASN HB2 1 1
8 16227 1 1 83 ASN HB3 H -6.448 6.849 7.961 1.00 . A A . 83 ASN HB3 1 1
8 16228 1 1 83 ASN HD21 H -5.935 8.721 9.053 1.00 . A A . 83 ASN HD21 1 1
8 16229 1 1 83 ASN HD22 H -4.889 9.917 8.374 1.00 . A A . 83 ASN HD22 1 1
8 16230 1 1 83 ASN N N -5.343 4.459 8.170 1.00 . A A . 83 ASN N 1 1
8 16231 1 1 83 ASN ND2 N -5.284 9.023 8.368 1.00 . A A . 83 ASN ND2 1 1
8 16232 1 1 83 ASN O O -3.174 6.547 9.839 1.00 . A A . 83 ASN O 1 1
8 16233 1 1 83 ASN OD1 O -4.152 8.547 6.518 1.00 . A A . 83 ASN OD1 1 1
8 16234 1 1 84 ASP C C -4.556 5.704 12.662 1.00 . A A . 84 ASP C 1 1
8 16235 1 1 84 ASP CA C -5.176 6.768 11.747 1.00 . A A . 84 ASP CA 1 1
8 16236 1 1 84 ASP CB C -6.578 7.179 12.288 1.00 . A A . 84 ASP CB 1 1
8 16237 1 1 84 ASP CG C -7.301 8.279 11.476 1.00 . A A . 84 ASP CG 1 1
8 16238 1 1 84 ASP H H -6.180 5.903 10.107 1.00 . A A . 84 ASP H 1 1
8 16239 1 1 84 ASP HA H -4.538 7.639 11.722 1.00 . A A . 84 ASP HA 1 1
8 16240 1 1 84 ASP HB2 H -7.214 6.307 12.291 1.00 . A A . 84 ASP HB2 1 1
8 16241 1 1 84 ASP HB3 H -6.466 7.525 13.305 1.00 . A A . 84 ASP HB3 1 1
8 16242 1 1 84 ASP N N -5.303 6.243 10.383 1.00 . A A . 84 ASP N 1 1
8 16243 1 1 84 ASP O O -4.250 5.952 13.823 1.00 . A A . 84 ASP O 1 1
8 16244 1 1 84 ASP OD1 O -7.161 8.340 10.225 1.00 . A A . 84 ASP OD1 1 1
8 16245 1 1 84 ASP OD2 O -8.113 9.034 12.050 1.00 . A A . 84 ASP OD2 1 1
8 16246 1 1 85 GLU C C -2.350 3.231 12.679 1.00 . A A . 85 GLU C 1 1
8 16247 1 1 85 GLU CA C -3.888 3.351 12.799 1.00 . A A . 85 GLU CA 1 1
8 16248 1 1 85 GLU CB C -4.564 2.124 12.172 1.00 . A A . 85 GLU CB 1 1
8 16249 1 1 85 GLU CD C -4.893 -0.346 11.995 1.00 . A A . 85 GLU CD 1 1
8 16250 1 1 85 GLU CG C -4.232 0.772 12.774 1.00 . A A . 85 GLU CG 1 1
8 16251 1 1 85 GLU H H -4.640 4.441 11.162 1.00 . A A . 85 GLU H 1 1
8 16252 1 1 85 GLU HA H -4.176 3.400 13.837 1.00 . A A . 85 GLU HA 1 1
8 16253 1 1 85 GLU HB2 H -5.634 2.252 12.230 1.00 . A A . 85 GLU HB2 1 1
8 16254 1 1 85 GLU HB3 H -4.285 2.103 11.128 1.00 . A A . 85 GLU HB3 1 1
8 16255 1 1 85 GLU HG2 H -3.161 0.631 12.754 1.00 . A A . 85 GLU HG2 1 1
8 16256 1 1 85 GLU HG3 H -4.586 0.742 13.794 1.00 . A A . 85 GLU HG3 1 1
8 16257 1 1 85 GLU N N -4.397 4.523 12.106 1.00 . A A . 85 GLU N 1 1
8 16258 1 1 85 GLU O O -1.686 2.675 13.562 1.00 . A A . 85 GLU O 1 1
8 16259 1 1 85 GLU OE1 O -6.046 -0.714 12.304 1.00 . A A . 85 GLU OE1 1 1
8 16260 1 1 85 GLU OE2 O -4.292 -0.849 11.030 1.00 . A A . 85 GLU OE2 1 1
8 16261 1 1 86 ASN C C 0.521 4.711 11.775 1.00 . A A . 86 ASN C 1 1
8 16262 1 1 86 ASN CA C -0.365 3.540 11.334 1.00 . A A . 86 ASN CA 1 1
8 16263 1 1 86 ASN CB C -0.124 3.171 9.837 1.00 . A A . 86 ASN CB 1 1
8 16264 1 1 86 ASN CG C -0.232 4.335 8.854 1.00 . A A . 86 ASN CG 1 1
8 16265 1 1 86 ASN H H -2.299 4.382 11.044 1.00 . A A . 86 ASN H 1 1
8 16266 1 1 86 ASN HA H -0.097 2.685 11.937 1.00 . A A . 86 ASN HA 1 1
8 16267 1 1 86 ASN HB2 H 0.868 2.757 9.736 1.00 . A A . 86 ASN HB2 1 1
8 16268 1 1 86 ASN HB3 H -0.841 2.415 9.551 1.00 . A A . 86 ASN HB3 1 1
8 16269 1 1 86 ASN HD21 H -2.173 4.043 8.654 1.00 . A A . 86 ASN HD21 1 1
8 16270 1 1 86 ASN HD22 H -1.475 5.372 7.777 1.00 . A A . 86 ASN HD22 1 1
8 16271 1 1 86 ASN N N -1.782 3.776 11.614 1.00 . A A . 86 ASN N 1 1
8 16272 1 1 86 ASN ND2 N -1.411 4.599 8.373 1.00 . A A . 86 ASN ND2 1 1
8 16273 1 1 86 ASN O O 0.052 5.845 11.870 1.00 . A A . 86 ASN O 1 1
8 16274 1 1 86 ASN OD1 O 0.749 4.967 8.518 1.00 . A A . 86 ASN OD1 1 1
8 16275 1 1 87 PRO C C 3.108 6.471 11.461 1.00 . A A . 87 PRO C 1 1
8 16276 1 1 87 PRO CA C 2.814 5.432 12.525 1.00 . A A . 87 PRO CA 1 1
8 16277 1 1 87 PRO CB C 4.087 4.598 12.681 1.00 . A A . 87 PRO CB 1 1
8 16278 1 1 87 PRO CD C 2.365 3.049 12.289 1.00 . A A . 87 PRO CD 1 1
8 16279 1 1 87 PRO CG C 3.600 3.281 13.115 1.00 . A A . 87 PRO CG 1 1
8 16280 1 1 87 PRO HA H 2.603 5.902 13.474 1.00 . A A . 87 PRO HA 1 1
8 16281 1 1 87 PRO HB2 H 4.533 4.539 11.697 1.00 . A A . 87 PRO HB2 1 1
8 16282 1 1 87 PRO HB3 H 4.802 5.035 13.363 1.00 . A A . 87 PRO HB3 1 1
8 16283 1 1 87 PRO HD2 H 2.624 2.625 11.330 1.00 . A A . 87 PRO HD2 1 1
8 16284 1 1 87 PRO HD3 H 1.681 2.405 12.822 1.00 . A A . 87 PRO HD3 1 1
8 16285 1 1 87 PRO HG2 H 4.351 2.527 12.923 1.00 . A A . 87 PRO HG2 1 1
8 16286 1 1 87 PRO HG3 H 3.332 3.302 14.161 1.00 . A A . 87 PRO HG3 1 1
8 16287 1 1 87 PRO N N 1.807 4.414 12.142 1.00 . A A . 87 PRO N 1 1
8 16288 1 1 87 PRO O O 2.618 6.426 10.340 1.00 . A A . 87 PRO O 1 1
8 16289 1 1 88 SER C C 5.505 7.693 10.002 1.00 . A A . 88 SER C 1 1
8 16290 1 1 88 SER CA C 4.471 8.348 10.969 1.00 . A A . 88 SER CA 1 1
8 16291 1 1 88 SER CB C 5.054 9.422 11.868 1.00 . A A . 88 SER CB 1 1
8 16292 1 1 88 SER H H 4.347 7.404 12.731 1.00 . A A . 88 SER H 1 1
8 16293 1 1 88 SER HA H 3.653 8.764 10.401 1.00 . A A . 88 SER HA 1 1
8 16294 1 1 88 SER HB2 H 5.792 9.993 11.324 1.00 . A A . 88 SER HB2 1 1
8 16295 1 1 88 SER HB3 H 4.268 10.074 12.219 1.00 . A A . 88 SER HB3 1 1
8 16296 1 1 88 SER HG H 6.592 9.170 12.981 1.00 . A A . 88 SER HG 1 1
8 16297 1 1 88 SER N N 3.970 7.365 11.826 1.00 . A A . 88 SER N 1 1
8 16298 1 1 88 SER O O 6.068 6.610 10.310 1.00 . A A . 88 SER O 1 1
8 16299 1 1 88 SER OG O 5.680 8.815 12.996 1.00 . A A . 88 SER OG 1 1
8 16300 1 1 89 PRO C C 8.065 7.416 8.125 1.00 . A A . 89 PRO C 1 1
8 16301 1 1 89 PRO CA C 6.594 7.719 7.768 1.00 . A A . 89 PRO CA 1 1
8 16302 1 1 89 PRO CB C 6.530 8.757 6.638 1.00 . A A . 89 PRO CB 1 1
8 16303 1 1 89 PRO CD C 5.274 9.649 8.447 1.00 . A A . 89 PRO CD 1 1
8 16304 1 1 89 PRO CG C 6.175 10.031 7.314 1.00 . A A . 89 PRO CG 1 1
8 16305 1 1 89 PRO HA H 6.144 6.807 7.406 1.00 . A A . 89 PRO HA 1 1
8 16306 1 1 89 PRO HB2 H 7.492 8.821 6.149 1.00 . A A . 89 PRO HB2 1 1
8 16307 1 1 89 PRO HB3 H 5.758 8.499 5.929 1.00 . A A . 89 PRO HB3 1 1
8 16308 1 1 89 PRO HD2 H 5.373 10.351 9.261 1.00 . A A . 89 PRO HD2 1 1
8 16309 1 1 89 PRO HD3 H 4.248 9.599 8.114 1.00 . A A . 89 PRO HD3 1 1
8 16310 1 1 89 PRO HG2 H 7.072 10.508 7.682 1.00 . A A . 89 PRO HG2 1 1
8 16311 1 1 89 PRO HG3 H 5.646 10.684 6.637 1.00 . A A . 89 PRO HG3 1 1
8 16312 1 1 89 PRO N N 5.765 8.311 8.832 1.00 . A A . 89 PRO N 1 1
8 16313 1 1 89 PRO O O 8.769 6.820 7.307 1.00 . A A . 89 PRO O 1 1
8 16314 1 1 90 GLU C C 10.299 6.080 9.664 1.00 . A A . 90 GLU C 1 1
8 16315 1 1 90 GLU CA C 9.936 7.553 9.717 1.00 . A A . 90 GLU CA 1 1
8 16316 1 1 90 GLU CB C 10.279 8.098 11.123 1.00 . A A . 90 GLU CB 1 1
8 16317 1 1 90 GLU CD C 8.537 9.861 11.552 1.00 . A A . 90 GLU CD 1 1
8 16318 1 1 90 GLU CG C 9.998 9.579 11.356 1.00 . A A . 90 GLU CG 1 1
8 16319 1 1 90 GLU H H 7.881 8.145 9.985 1.00 . A A . 90 GLU H 1 1
8 16320 1 1 90 GLU HA H 10.534 8.070 8.981 1.00 . A A . 90 GLU HA 1 1
8 16321 1 1 90 GLU HB2 H 9.706 7.540 11.849 1.00 . A A . 90 GLU HB2 1 1
8 16322 1 1 90 GLU HB3 H 11.328 7.917 11.308 1.00 . A A . 90 GLU HB3 1 1
8 16323 1 1 90 GLU HG2 H 10.530 9.902 12.239 1.00 . A A . 90 GLU HG2 1 1
8 16324 1 1 90 GLU HG3 H 10.349 10.138 10.501 1.00 . A A . 90 GLU HG3 1 1
8 16325 1 1 90 GLU N N 8.517 7.751 9.337 1.00 . A A . 90 GLU N 1 1
8 16326 1 1 90 GLU O O 11.445 5.708 9.410 1.00 . A A . 90 GLU O 1 1
8 16327 1 1 90 GLU OE1 O 8.071 9.764 12.694 1.00 . A A . 90 GLU OE1 1 1
8 16328 1 1 90 GLU OE2 O 7.832 10.119 10.563 1.00 . A A . 90 GLU OE2 1 1
8 16329 1 1 91 GLN C C 10.014 3.268 8.523 1.00 . A A . 91 GLN C 1 1
8 16330 1 1 91 GLN CA C 9.418 3.805 9.836 1.00 . A A . 91 GLN CA 1 1
8 16331 1 1 91 GLN CB C 8.065 3.158 10.122 1.00 . A A . 91 GLN CB 1 1
8 16332 1 1 91 GLN CD C 8.346 3.058 12.641 1.00 . A A . 91 GLN CD 1 1
8 16333 1 1 91 GLN CG C 7.485 3.533 11.483 1.00 . A A . 91 GLN CG 1 1
8 16334 1 1 91 GLN H H 8.398 5.661 9.956 1.00 . A A . 91 GLN H 1 1
8 16335 1 1 91 GLN HA H 10.090 3.549 10.642 1.00 . A A . 91 GLN HA 1 1
8 16336 1 1 91 GLN HB2 H 7.366 3.465 9.358 1.00 . A A . 91 GLN HB2 1 1
8 16337 1 1 91 GLN HB3 H 8.177 2.085 10.086 1.00 . A A . 91 GLN HB3 1 1
8 16338 1 1 91 GLN HE21 H 9.376 4.757 12.655 1.00 . A A . 91 GLN HE21 1 1
8 16339 1 1 91 GLN HE22 H 9.841 3.561 13.810 1.00 . A A . 91 GLN HE22 1 1
8 16340 1 1 91 GLN HG2 H 7.399 4.608 11.540 1.00 . A A . 91 GLN HG2 1 1
8 16341 1 1 91 GLN HG3 H 6.504 3.091 11.578 1.00 . A A . 91 GLN HG3 1 1
8 16342 1 1 91 GLN N N 9.283 5.250 9.833 1.00 . A A . 91 GLN N 1 1
8 16343 1 1 91 GLN NE2 N 9.274 3.879 13.077 1.00 . A A . 91 GLN NE2 1 1
8 16344 1 1 91 GLN O O 10.605 2.185 8.509 1.00 . A A . 91 GLN O 1 1
8 16345 1 1 91 GLN OE1 O 8.169 1.964 13.140 1.00 . A A . 91 GLN OE1 1 1
8 16346 1 1 92 LEU C C 11.983 3.467 6.191 1.00 . A A . 92 LEU C 1 1
8 16347 1 1 92 LEU CA C 10.465 3.619 6.140 1.00 . A A . 92 LEU CA 1 1
8 16348 1 1 92 LEU CB C 9.985 4.504 4.938 1.00 . A A . 92 LEU CB 1 1
8 16349 1 1 92 LEU CD1 C 11.812 6.285 4.629 1.00 . A A . 92 LEU CD1 1 1
8 16350 1 1 92 LEU CD2 C 9.460 6.749 3.906 1.00 . A A . 92 LEU CD2 1 1
8 16351 1 1 92 LEU CG C 10.336 6.020 4.914 1.00 . A A . 92 LEU CG 1 1
8 16352 1 1 92 LEU H H 9.498 4.940 7.500 1.00 . A A . 92 LEU H 1 1
8 16353 1 1 92 LEU HA H 10.078 2.619 6.003 1.00 . A A . 92 LEU HA 1 1
8 16354 1 1 92 LEU HB2 H 10.392 4.073 4.035 1.00 . A A . 92 LEU HB2 1 1
8 16355 1 1 92 LEU HB3 H 8.910 4.412 4.884 1.00 . A A . 92 LEU HB3 1 1
8 16356 1 1 92 LEU HD11 H 11.993 7.350 4.632 1.00 . A A . 92 LEU HD11 1 1
8 16357 1 1 92 LEU HD12 H 12.071 5.878 3.664 1.00 . A A . 92 LEU HD12 1 1
8 16358 1 1 92 LEU HD13 H 12.415 5.815 5.392 1.00 . A A . 92 LEU HD13 1 1
8 16359 1 1 92 LEU HD21 H 8.422 6.636 4.182 1.00 . A A . 92 LEU HD21 1 1
8 16360 1 1 92 LEU HD22 H 9.620 6.332 2.923 1.00 . A A . 92 LEU HD22 1 1
8 16361 1 1 92 LEU HD23 H 9.718 7.798 3.899 1.00 . A A . 92 LEU HD23 1 1
8 16362 1 1 92 LEU HG H 10.122 6.432 5.890 1.00 . A A . 92 LEU HG 1 1
8 16363 1 1 92 LEU N N 9.920 4.053 7.429 1.00 . A A . 92 LEU N 1 1
8 16364 1 1 92 LEU O O 12.564 2.800 5.366 1.00 . A A . 92 LEU O 1 1
8 16365 1 1 93 ASN C C 14.396 2.636 7.972 1.00 . A A . 93 ASN C 1 1
8 16366 1 1 93 ASN CA C 14.050 3.986 7.348 1.00 . A A . 93 ASN CA 1 1
8 16367 1 1 93 ASN CB C 14.565 5.139 8.241 1.00 . A A . 93 ASN CB 1 1
8 16368 1 1 93 ASN CG C 16.069 5.081 8.528 1.00 . A A . 93 ASN CG 1 1
8 16369 1 1 93 ASN H H 12.100 4.646 7.810 1.00 . A A . 93 ASN H 1 1
8 16370 1 1 93 ASN HA H 14.514 4.058 6.376 1.00 . A A . 93 ASN HA 1 1
8 16371 1 1 93 ASN HB2 H 14.356 6.079 7.753 1.00 . A A . 93 ASN HB2 1 1
8 16372 1 1 93 ASN HB3 H 14.036 5.110 9.182 1.00 . A A . 93 ASN HB3 1 1
8 16373 1 1 93 ASN HD21 H 15.759 4.132 10.268 1.00 . A A . 93 ASN HD21 1 1
8 16374 1 1 93 ASN HD22 H 17.395 4.440 9.850 1.00 . A A . 93 ASN HD22 1 1
8 16375 1 1 93 ASN N N 12.607 4.095 7.171 1.00 . A A . 93 ASN N 1 1
8 16376 1 1 93 ASN ND2 N 16.443 4.504 9.646 1.00 . A A . 93 ASN ND2 1 1
8 16377 1 1 93 ASN O O 15.395 2.004 7.616 1.00 . A A . 93 ASN O 1 1
8 16378 1 1 93 ASN OD1 O 16.883 5.607 7.759 1.00 . A A . 93 ASN OD1 1 1
8 16379 1 1 94 GLU C C 13.677 -0.304 8.783 1.00 . A A . 94 GLU C 1 1
8 16380 1 1 94 GLU CA C 13.763 0.964 9.609 1.00 . A A . 94 GLU CA 1 1
8 16381 1 1 94 GLU CB C 12.799 0.894 10.797 1.00 . A A . 94 GLU CB 1 1
8 16382 1 1 94 GLU CD C 14.178 2.569 12.080 1.00 . A A . 94 GLU CD 1 1
8 16383 1 1 94 GLU CG C 12.789 2.157 11.648 1.00 . A A . 94 GLU CG 1 1
8 16384 1 1 94 GLU H H 12.611 2.566 8.881 1.00 . A A . 94 GLU H 1 1
8 16385 1 1 94 GLU HA H 14.767 1.056 9.994 1.00 . A A . 94 GLU HA 1 1
8 16386 1 1 94 GLU HB2 H 11.799 0.729 10.422 1.00 . A A . 94 GLU HB2 1 1
8 16387 1 1 94 GLU HB3 H 13.080 0.063 11.426 1.00 . A A . 94 GLU HB3 1 1
8 16388 1 1 94 GLU HG2 H 12.357 2.962 11.072 1.00 . A A . 94 GLU HG2 1 1
8 16389 1 1 94 GLU HG3 H 12.188 1.982 12.529 1.00 . A A . 94 GLU HG3 1 1
8 16390 1 1 94 GLU N N 13.494 2.143 8.807 1.00 . A A . 94 GLU N 1 1
8 16391 1 1 94 GLU O O 14.441 -1.259 9.004 1.00 . A A . 94 GLU O 1 1
8 16392 1 1 94 GLU OE1 O 14.701 1.985 13.036 1.00 . A A . 94 GLU OE1 1 1
8 16393 1 1 94 GLU OE2 O 14.755 3.471 11.430 1.00 . A A . 94 GLU OE2 1 1
8 16394 1 1 95 ILE C C 13.868 -1.900 6.242 1.00 . A A . 95 ILE C 1 1
8 16395 1 1 95 ILE CA C 12.563 -1.466 6.940 1.00 . A A . 95 ILE CA 1 1
8 16396 1 1 95 ILE CB C 11.415 -1.230 5.888 1.00 . A A . 95 ILE CB 1 1
8 16397 1 1 95 ILE CD1 C 10.486 -3.623 5.941 1.00 . A A . 95 ILE CD1 1 1
8 16398 1 1 95 ILE CG1 C 11.067 -2.508 5.109 1.00 . A A . 95 ILE CG1 1 1
8 16399 1 1 95 ILE CG2 C 11.784 -0.146 4.907 1.00 . A A . 95 ILE CG2 1 1
8 16400 1 1 95 ILE H H 12.282 0.531 7.644 1.00 . A A . 95 ILE H 1 1
8 16401 1 1 95 ILE HA H 12.268 -2.267 7.602 1.00 . A A . 95 ILE HA 1 1
8 16402 1 1 95 ILE HB H 10.536 -0.905 6.424 1.00 . A A . 95 ILE HB 1 1
8 16403 1 1 95 ILE HD11 H 9.575 -3.281 6.409 1.00 . A A . 95 ILE HD11 1 1
8 16404 1 1 95 ILE HD12 H 11.196 -3.933 6.692 1.00 . A A . 95 ILE HD12 1 1
8 16405 1 1 95 ILE HD13 H 10.263 -4.449 5.281 1.00 . A A . 95 ILE HD13 1 1
8 16406 1 1 95 ILE HG12 H 10.348 -2.269 4.340 1.00 . A A . 95 ILE HG12 1 1
8 16407 1 1 95 ILE HG13 H 11.968 -2.877 4.642 1.00 . A A . 95 ILE HG13 1 1
8 16408 1 1 95 ILE HG21 H 10.975 -0.015 4.203 1.00 . A A . 95 ILE HG21 1 1
8 16409 1 1 95 ILE HG22 H 12.665 -0.457 4.364 1.00 . A A . 95 ILE HG22 1 1
8 16410 1 1 95 ILE HG23 H 11.975 0.782 5.426 1.00 . A A . 95 ILE HG23 1 1
8 16411 1 1 95 ILE N N 12.790 -0.296 7.788 1.00 . A A . 95 ILE N 1 1
8 16412 1 1 95 ILE O O 14.113 -3.087 6.071 1.00 . A A . 95 ILE O 1 1
8 16413 1 1 96 PHE C C 16.898 -2.117 6.115 1.00 . A A . 96 PHE C 1 1
8 16414 1 1 96 PHE CA C 16.009 -1.230 5.267 1.00 . A A . 96 PHE CA 1 1
8 16415 1 1 96 PHE CB C 16.756 0.042 4.863 1.00 . A A . 96 PHE CB 1 1
8 16416 1 1 96 PHE CD1 C 15.945 0.388 2.522 1.00 . A A . 96 PHE CD1 1 1
8 16417 1 1 96 PHE CD2 C 15.486 2.076 4.138 1.00 . A A . 96 PHE CD2 1 1
8 16418 1 1 96 PHE CE1 C 15.297 1.127 1.558 1.00 . A A . 96 PHE CE1 1 1
8 16419 1 1 96 PHE CE2 C 14.836 2.822 3.176 1.00 . A A . 96 PHE CE2 1 1
8 16420 1 1 96 PHE CG C 16.045 0.852 3.823 1.00 . A A . 96 PHE CG 1 1
8 16421 1 1 96 PHE CZ C 14.741 2.347 1.887 1.00 . A A . 96 PHE CZ 1 1
8 16422 1 1 96 PHE H H 14.544 -0.009 6.195 1.00 . A A . 96 PHE H 1 1
8 16423 1 1 96 PHE HA H 15.759 -1.780 4.371 1.00 . A A . 96 PHE HA 1 1
8 16424 1 1 96 PHE HB2 H 16.889 0.665 5.735 1.00 . A A . 96 PHE HB2 1 1
8 16425 1 1 96 PHE HB3 H 17.726 -0.229 4.473 1.00 . A A . 96 PHE HB3 1 1
8 16426 1 1 96 PHE HD1 H 16.378 -0.568 2.267 1.00 . A A . 96 PHE HD1 1 1
8 16427 1 1 96 PHE HD2 H 15.561 2.448 5.149 1.00 . A A . 96 PHE HD2 1 1
8 16428 1 1 96 PHE HE1 H 15.226 0.755 0.547 1.00 . A A . 96 PHE HE1 1 1
8 16429 1 1 96 PHE HE2 H 14.401 3.776 3.435 1.00 . A A . 96 PHE HE2 1 1
8 16430 1 1 96 PHE HZ H 14.233 2.929 1.133 1.00 . A A . 96 PHE HZ 1 1
8 16431 1 1 96 PHE N N 14.746 -0.936 5.940 1.00 . A A . 96 PHE N 1 1
8 16432 1 1 96 PHE O O 17.640 -2.942 5.584 1.00 . A A . 96 PHE O 1 1
8 16433 1 1 97 SER C C 17.030 -4.229 8.391 1.00 . A A . 97 SER C 1 1
8 16434 1 1 97 SER CA C 17.548 -2.784 8.347 1.00 . A A . 97 SER CA 1 1
8 16435 1 1 97 SER CB C 17.491 -2.135 9.729 1.00 . A A . 97 SER CB 1 1
8 16436 1 1 97 SER H H 16.110 -1.376 7.815 1.00 . A A . 97 SER H 1 1
8 16437 1 1 97 SER HA H 18.571 -2.786 8.001 1.00 . A A . 97 SER HA 1 1
8 16438 1 1 97 SER HB2 H 16.484 -2.197 10.114 1.00 . A A . 97 SER HB2 1 1
8 16439 1 1 97 SER HB3 H 18.169 -2.643 10.398 1.00 . A A . 97 SER HB3 1 1
8 16440 1 1 97 SER HG H 17.248 -0.222 10.135 1.00 . A A . 97 SER HG 1 1
8 16441 1 1 97 SER N N 16.762 -2.002 7.425 1.00 . A A . 97 SER N 1 1
8 16442 1 1 97 SER O O 17.711 -5.128 8.850 1.00 . A A . 97 SER O 1 1
8 16443 1 1 97 SER OG O 17.870 -0.767 9.642 1.00 . A A . 97 SER OG 1 1
8 16444 1 1 98 THR C C 15.529 -6.349 6.460 1.00 . A A . 98 THR C 1 1
8 16445 1 1 98 THR CA C 15.220 -5.735 7.843 1.00 . A A . 98 THR CA 1 1
8 16446 1 1 98 THR CB C 13.697 -5.621 8.029 1.00 . A A . 98 THR CB 1 1
8 16447 1 1 98 THR CG2 C 13.064 -6.992 8.236 1.00 . A A . 98 THR CG2 1 1
8 16448 1 1 98 THR H H 15.278 -3.656 7.617 1.00 . A A . 98 THR H 1 1
8 16449 1 1 98 THR HA H 15.629 -6.356 8.626 1.00 . A A . 98 THR HA 1 1
8 16450 1 1 98 THR HB H 13.278 -5.155 7.148 1.00 . A A . 98 THR HB 1 1
8 16451 1 1 98 THR HG1 H 14.279 -4.645 9.622 1.00 . A A . 98 THR HG1 1 1
8 16452 1 1 98 THR HG21 H 13.483 -7.453 9.117 1.00 . A A . 98 THR HG21 1 1
8 16453 1 1 98 THR HG22 H 13.262 -7.613 7.375 1.00 . A A . 98 THR HG22 1 1
8 16454 1 1 98 THR HG23 H 11.997 -6.880 8.362 1.00 . A A . 98 THR HG23 1 1
8 16455 1 1 98 THR N N 15.809 -4.423 7.927 1.00 . A A . 98 THR N 1 1
8 16456 1 1 98 THR O O 15.833 -7.528 6.340 1.00 . A A . 98 THR O 1 1
8 16457 1 1 98 THR OG1 O 13.439 -4.803 9.181 1.00 . A A . 98 THR OG1 1 1
8 16458 1 1 99 ILE C C 17.138 -6.255 3.789 1.00 . A A . 99 ILE C 1 1
8 16459 1 1 99 ILE CA C 15.677 -5.919 4.053 1.00 . A A . 99 ILE CA 1 1
8 16460 1 1 99 ILE CB C 15.316 -4.780 3.087 1.00 . A A . 99 ILE CB 1 1
8 16461 1 1 99 ILE CD1 C 13.536 -3.084 2.411 1.00 . A A . 99 ILE CD1 1 1
8 16462 1 1 99 ILE CG1 C 13.883 -4.291 3.272 1.00 . A A . 99 ILE CG1 1 1
8 16463 1 1 99 ILE CG2 C 15.540 -5.217 1.638 1.00 . A A . 99 ILE CG2 1 1
8 16464 1 1 99 ILE H H 15.250 -4.569 5.625 1.00 . A A . 99 ILE H 1 1
8 16465 1 1 99 ILE HA H 15.046 -6.766 3.827 1.00 . A A . 99 ILE HA 1 1
8 16466 1 1 99 ILE HB H 16.007 -4.003 3.374 1.00 . A A . 99 ILE HB 1 1
8 16467 1 1 99 ILE HD11 H 14.182 -2.259 2.672 1.00 . A A . 99 ILE HD11 1 1
8 16468 1 1 99 ILE HD12 H 12.506 -2.802 2.575 1.00 . A A . 99 ILE HD12 1 1
8 16469 1 1 99 ILE HD13 H 13.677 -3.335 1.371 1.00 . A A . 99 ILE HD13 1 1
8 16470 1 1 99 ILE HG12 H 13.200 -5.089 3.018 1.00 . A A . 99 ILE HG12 1 1
8 16471 1 1 99 ILE HG13 H 13.742 -4.017 4.307 1.00 . A A . 99 ILE HG13 1 1
8 16472 1 1 99 ILE HG21 H 14.919 -6.074 1.425 1.00 . A A . 99 ILE HG21 1 1
8 16473 1 1 99 ILE HG22 H 16.578 -5.480 1.497 1.00 . A A . 99 ILE HG22 1 1
8 16474 1 1 99 ILE HG23 H 15.277 -4.407 0.974 1.00 . A A . 99 ILE HG23 1 1
8 16475 1 1 99 ILE N N 15.467 -5.508 5.438 1.00 . A A . 99 ILE N 1 1
8 16476 1 1 99 ILE O O 17.489 -7.396 3.521 1.00 . A A . 99 ILE O 1 1
8 16477 1 1 100 ALA C C 20.232 -6.032 4.614 1.00 . A A . 100 ALA C 1 1
8 16478 1 1 100 ALA CA C 19.405 -5.347 3.545 1.00 . A A . 100 ALA CA 1 1
8 16479 1 1 100 ALA CB C 19.946 -3.961 3.258 1.00 . A A . 100 ALA CB 1 1
8 16480 1 1 100 ALA H H 17.692 -4.412 4.342 1.00 . A A . 100 ALA H 1 1
8 16481 1 1 100 ALA HA H 19.460 -5.924 2.634 1.00 . A A . 100 ALA HA 1 1
8 16482 1 1 100 ALA HB1 H 19.907 -3.367 4.159 1.00 . A A . 100 ALA HB1 1 1
8 16483 1 1 100 ALA HB2 H 19.351 -3.490 2.490 1.00 . A A . 100 ALA HB2 1 1
8 16484 1 1 100 ALA HB3 H 20.971 -4.036 2.925 1.00 . A A . 100 ALA HB3 1 1
8 16485 1 1 100 ALA N N 17.997 -5.251 3.931 1.00 . A A . 100 ALA N 1 1
8 16486 1 1 100 ALA O O 21.459 -6.037 4.567 1.00 . A A . 100 ALA O 1 1
8 16487 1 1 101 ALA C C 20.958 -8.523 6.161 1.00 . A A . 101 ALA C 1 1
8 16488 1 1 101 ALA CA C 20.106 -7.338 6.630 1.00 . A A . 101 ALA CA 1 1
8 16489 1 1 101 ALA CB C 18.971 -7.794 7.513 1.00 . A A . 101 ALA CB 1 1
8 16490 1 1 101 ALA H H 18.568 -6.648 5.424 1.00 . A A . 101 ALA H 1 1
8 16491 1 1 101 ALA HA H 20.715 -6.651 7.198 1.00 . A A . 101 ALA HA 1 1
8 16492 1 1 101 ALA HB1 H 18.397 -8.540 6.983 1.00 . A A . 101 ALA HB1 1 1
8 16493 1 1 101 ALA HB2 H 18.324 -6.937 7.652 1.00 . A A . 101 ALA HB2 1 1
8 16494 1 1 101 ALA HB3 H 19.328 -8.175 8.457 1.00 . A A . 101 ALA HB3 1 1
8 16495 1 1 101 ALA N N 19.542 -6.645 5.523 1.00 . A A . 101 ALA N 1 1
8 16496 1 1 101 ALA O O 20.434 -9.534 5.692 1.00 . A A . 101 ALA O 1 1
8 16497 1 1 102 GLY C C 23.682 -9.246 4.418 1.00 . A A . 102 GLY C 1 1
8 16498 1 1 102 GLY CA C 23.174 -9.411 5.835 1.00 . A A . 102 GLY CA 1 1
8 16499 1 1 102 GLY H H 22.613 -7.480 6.502 1.00 . A A . 102 GLY H 1 1
8 16500 1 1 102 GLY HA2 H 24.015 -9.414 6.512 1.00 . A A . 102 GLY HA2 1 1
8 16501 1 1 102 GLY HA3 H 22.657 -10.356 5.911 1.00 . A A . 102 GLY HA3 1 1
8 16502 1 1 102 GLY N N 22.265 -8.351 6.218 1.00 . A A . 102 GLY N 1 1
8 16503 1 1 102 GLY O O 24.293 -10.147 3.861 1.00 . A A . 102 GLY O 1 1
8 16504 1 1 103 LYS C C 24.966 -6.768 2.540 1.00 . A A . 103 LYS C 1 1
8 16505 1 1 103 LYS CA C 23.850 -7.801 2.484 1.00 . A A . 103 LYS CA 1 1
8 16506 1 1 103 LYS CB C 22.687 -7.212 1.631 1.00 . A A . 103 LYS CB 1 1
8 16507 1 1 103 LYS CD C 20.810 -8.835 2.322 1.00 . A A . 103 LYS CD 1 1
8 16508 1 1 103 LYS CE C 19.574 -9.569 1.824 1.00 . A A . 103 LYS CE 1 1
8 16509 1 1 103 LYS CG C 21.560 -8.167 1.175 1.00 . A A . 103 LYS CG 1 1
8 16510 1 1 103 LYS H H 22.899 -7.417 4.320 1.00 . A A . 103 LYS H 1 1
8 16511 1 1 103 LYS HA H 24.206 -8.707 2.017 1.00 . A A . 103 LYS HA 1 1
8 16512 1 1 103 LYS HB2 H 22.220 -6.428 2.208 1.00 . A A . 103 LYS HB2 1 1
8 16513 1 1 103 LYS HB3 H 23.123 -6.761 0.751 1.00 . A A . 103 LYS HB3 1 1
8 16514 1 1 103 LYS HD2 H 21.467 -9.542 2.808 1.00 . A A . 103 LYS HD2 1 1
8 16515 1 1 103 LYS HD3 H 20.509 -8.078 3.031 1.00 . A A . 103 LYS HD3 1 1
8 16516 1 1 103 LYS HE2 H 19.849 -10.187 0.982 1.00 . A A . 103 LYS HE2 1 1
8 16517 1 1 103 LYS HE3 H 19.197 -10.195 2.620 1.00 . A A . 103 LYS HE3 1 1
8 16518 1 1 103 LYS HG2 H 20.846 -7.603 0.592 1.00 . A A . 103 LYS HG2 1 1
8 16519 1 1 103 LYS HG3 H 21.996 -8.930 0.547 1.00 . A A . 103 LYS HG3 1 1
8 16520 1 1 103 LYS HZ1 H 17.726 -9.079 0.885 1.00 . A A . 103 LYS HZ1 1 1
8 16521 1 1 103 LYS HZ2 H 18.824 -7.869 0.758 1.00 . A A . 103 LYS HZ2 1 1
8 16522 1 1 103 LYS HZ3 H 18.065 -8.138 2.200 1.00 . A A . 103 LYS HZ3 1 1
8 16523 1 1 103 LYS N N 23.408 -8.105 3.835 1.00 . A A . 103 LYS N 1 1
8 16524 1 1 103 LYS NZ N 18.515 -8.632 1.404 1.00 . A A . 103 LYS NZ 1 1
8 16525 1 1 103 LYS O O 25.259 -6.220 3.607 1.00 . A A . 103 LYS O 1 1
8 16526 1 1 104 ASP C C 25.827 -4.381 0.421 1.00 . A A . 104 ASP C 1 1
8 16527 1 1 104 ASP CA C 26.537 -5.424 1.276 1.00 . A A . 104 ASP CA 1 1
8 16528 1 1 104 ASP CB C 27.839 -5.868 0.561 1.00 . A A . 104 ASP CB 1 1
8 16529 1 1 104 ASP CG C 27.600 -6.268 -0.891 1.00 . A A . 104 ASP CG 1 1
8 16530 1 1 104 ASP H H 25.514 -7.143 0.656 1.00 . A A . 104 ASP H 1 1
8 16531 1 1 104 ASP HA H 26.757 -5.017 2.252 1.00 . A A . 104 ASP HA 1 1
8 16532 1 1 104 ASP HB2 H 28.536 -5.042 0.572 1.00 . A A . 104 ASP HB2 1 1
8 16533 1 1 104 ASP HB3 H 28.272 -6.700 1.095 1.00 . A A . 104 ASP HB3 1 1
8 16534 1 1 104 ASP N N 25.606 -6.540 1.426 1.00 . A A . 104 ASP N 1 1
8 16535 1 1 104 ASP O O 25.906 -3.169 0.656 1.00 . A A . 104 ASP O 1 1
8 16536 1 1 104 ASP OD1 O 26.812 -7.210 -1.125 1.00 . A A . 104 ASP OD1 1 1
8 16537 1 1 104 ASP OD2 O 28.089 -5.557 -1.804 1.00 . A A . 104 ASP OD2 1 1
8 16538 1 1 105 SER C C 22.920 -4.557 -1.477 1.00 . A A . 105 SER C 1 1
8 16539 1 1 105 SER CA C 24.365 -4.109 -1.458 1.00 . A A . 105 SER CA 1 1
8 16540 1 1 105 SER CB C 24.977 -4.294 -2.837 1.00 . A A . 105 SER CB 1 1
8 16541 1 1 105 SER H H 25.076 -5.860 -0.650 1.00 . A A . 105 SER H 1 1
8 16542 1 1 105 SER HA H 24.437 -3.066 -1.190 1.00 . A A . 105 SER HA 1 1
8 16543 1 1 105 SER HB2 H 24.899 -5.332 -3.126 1.00 . A A . 105 SER HB2 1 1
8 16544 1 1 105 SER HB3 H 24.446 -3.681 -3.550 1.00 . A A . 105 SER HB3 1 1
8 16545 1 1 105 SER HG H 26.867 -4.617 -2.391 1.00 . A A . 105 SER HG 1 1
8 16546 1 1 105 SER N N 25.090 -4.885 -0.538 1.00 . A A . 105 SER N 1 1
8 16547 1 1 105 SER O O 22.622 -5.742 -1.338 1.00 . A A . 105 SER O 1 1
8 16548 1 1 105 SER OG O 26.345 -3.921 -2.844 1.00 . A A . 105 SER OG 1 1
8 16549 1 1 106 ILE C C 20.199 -3.705 -3.175 1.00 . A A . 106 ILE C 1 1
8 16550 1 1 106 ILE CA C 20.643 -3.886 -1.712 1.00 . A A . 106 ILE CA 1 1
8 16551 1 1 106 ILE CB C 19.853 -2.982 -0.695 1.00 . A A . 106 ILE CB 1 1
8 16552 1 1 106 ILE CD1 C 17.549 -2.464 0.258 1.00 . A A . 106 ILE CD1 1 1
8 16553 1 1 106 ILE CG1 C 18.354 -3.168 -0.825 1.00 . A A . 106 ILE CG1 1 1
8 16554 1 1 106 ILE CG2 C 20.223 -1.509 -0.832 1.00 . A A . 106 ILE CG2 1 1
8 16555 1 1 106 ILE H H 22.356 -2.691 -1.722 1.00 . A A . 106 ILE H 1 1
8 16556 1 1 106 ILE HA H 20.506 -4.926 -1.451 1.00 . A A . 106 ILE HA 1 1
8 16557 1 1 106 ILE HB H 20.155 -3.290 0.296 1.00 . A A . 106 ILE HB 1 1
8 16558 1 1 106 ILE HD11 H 16.496 -2.646 0.104 1.00 . A A . 106 ILE HD11 1 1
8 16559 1 1 106 ILE HD12 H 17.741 -1.402 0.219 1.00 . A A . 106 ILE HD12 1 1
8 16560 1 1 106 ILE HD13 H 17.835 -2.846 1.227 1.00 . A A . 106 ILE HD13 1 1
8 16561 1 1 106 ILE HG12 H 18.091 -2.708 -1.767 1.00 . A A . 106 ILE HG12 1 1
8 16562 1 1 106 ILE HG13 H 18.103 -4.218 -0.831 1.00 . A A . 106 ILE HG13 1 1
8 16563 1 1 106 ILE HG21 H 19.918 -1.163 -1.807 1.00 . A A . 106 ILE HG21 1 1
8 16564 1 1 106 ILE HG22 H 21.292 -1.397 -0.732 1.00 . A A . 106 ILE HG22 1 1
8 16565 1 1 106 ILE HG23 H 19.720 -0.935 -0.068 1.00 . A A . 106 ILE HG23 1 1
8 16566 1 1 106 ILE N N 22.046 -3.621 -1.633 1.00 . A A . 106 ILE N 1 1
8 16567 1 1 106 ILE O O 20.372 -2.646 -3.759 1.00 . A A . 106 ILE O 1 1
8 16568 1 1 107 THR C C 17.933 -4.293 -5.397 1.00 . A A . 107 THR C 1 1
8 16569 1 1 107 THR CA C 19.374 -4.747 -5.187 1.00 . A A . 107 THR CA 1 1
8 16570 1 1 107 THR CB C 19.575 -6.159 -5.784 1.00 . A A . 107 THR CB 1 1
8 16571 1 1 107 THR CG2 C 21.053 -6.523 -5.849 1.00 . A A . 107 THR CG2 1 1
8 16572 1 1 107 THR H H 19.539 -5.576 -3.267 1.00 . A A . 107 THR H 1 1
8 16573 1 1 107 THR HA H 20.040 -4.065 -5.694 1.00 . A A . 107 THR HA 1 1
8 16574 1 1 107 THR HB H 19.158 -6.177 -6.781 1.00 . A A . 107 THR HB 1 1
8 16575 1 1 107 THR HG1 H 19.499 -7.824 -4.731 1.00 . A A . 107 THR HG1 1 1
8 16576 1 1 107 THR HG21 H 21.472 -6.494 -4.854 1.00 . A A . 107 THR HG21 1 1
8 16577 1 1 107 THR HG22 H 21.572 -5.815 -6.478 1.00 . A A . 107 THR HG22 1 1
8 16578 1 1 107 THR HG23 H 21.163 -7.517 -6.257 1.00 . A A . 107 THR HG23 1 1
8 16579 1 1 107 THR N N 19.717 -4.758 -3.775 1.00 . A A . 107 THR N 1 1
8 16580 1 1 107 THR O O 17.161 -4.249 -4.433 1.00 . A A . 107 THR O 1 1
8 16581 1 1 107 THR OG1 O 18.886 -7.126 -4.975 1.00 . A A . 107 THR OG1 1 1
8 16582 1 1 108 GLU C C 15.217 -4.654 -6.477 1.00 . A A . 108 GLU C 1 1
8 16583 1 1 108 GLU CA C 16.159 -3.570 -6.922 1.00 . A A . 108 GLU CA 1 1
8 16584 1 1 108 GLU CB C 15.885 -3.290 -8.390 1.00 . A A . 108 GLU CB 1 1
8 16585 1 1 108 GLU CD C 14.078 -1.562 -8.053 1.00 . A A . 108 GLU CD 1 1
8 16586 1 1 108 GLU CG C 14.419 -2.901 -8.638 1.00 . A A . 108 GLU CG 1 1
8 16587 1 1 108 GLU H H 18.229 -3.940 -7.366 1.00 . A A . 108 GLU H 1 1
8 16588 1 1 108 GLU HA H 15.940 -2.684 -6.346 1.00 . A A . 108 GLU HA 1 1
8 16589 1 1 108 GLU HB2 H 16.522 -2.482 -8.721 1.00 . A A . 108 GLU HB2 1 1
8 16590 1 1 108 GLU HB3 H 16.100 -4.177 -8.966 1.00 . A A . 108 GLU HB3 1 1
8 16591 1 1 108 GLU HG2 H 14.172 -2.890 -9.687 1.00 . A A . 108 GLU HG2 1 1
8 16592 1 1 108 GLU HG3 H 13.801 -3.624 -8.112 1.00 . A A . 108 GLU HG3 1 1
8 16593 1 1 108 GLU N N 17.552 -3.958 -6.645 1.00 . A A . 108 GLU N 1 1
8 16594 1 1 108 GLU O O 14.255 -4.395 -5.806 1.00 . A A . 108 GLU O 1 1
8 16595 1 1 108 GLU OE1 O 14.408 -0.551 -8.669 1.00 . A A . 108 GLU OE1 1 1
8 16596 1 1 108 GLU OE2 O 13.471 -1.518 -6.979 1.00 . A A . 108 GLU OE2 1 1
8 16597 1 1 109 THR C C 14.624 -7.170 -4.925 1.00 . A A . 109 THR C 1 1
8 16598 1 1 109 THR CA C 14.679 -6.977 -6.448 1.00 . A A . 109 THR CA 1 1
8 16599 1 1 109 THR CB C 15.077 -8.300 -7.166 1.00 . A A . 109 THR CB 1 1
8 16600 1 1 109 THR CG2 C 16.468 -8.696 -6.801 1.00 . A A . 109 THR CG2 1 1
8 16601 1 1 109 THR H H 16.365 -6.018 -7.305 1.00 . A A . 109 THR H 1 1
8 16602 1 1 109 THR HA H 13.686 -6.704 -6.773 1.00 . A A . 109 THR HA 1 1
8 16603 1 1 109 THR HB H 15.015 -8.144 -8.233 1.00 . A A . 109 THR HB 1 1
8 16604 1 1 109 THR HG1 H 14.074 -9.228 -5.828 1.00 . A A . 109 THR HG1 1 1
8 16605 1 1 109 THR HG21 H 16.464 -8.795 -5.727 1.00 . A A . 109 THR HG21 1 1
8 16606 1 1 109 THR HG22 H 17.150 -7.916 -7.099 1.00 . A A . 109 THR HG22 1 1
8 16607 1 1 109 THR HG23 H 16.703 -9.637 -7.274 1.00 . A A . 109 THR HG23 1 1
8 16608 1 1 109 THR N N 15.531 -5.879 -6.810 1.00 . A A . 109 THR N 1 1
8 16609 1 1 109 THR O O 13.721 -7.822 -4.430 1.00 . A A . 109 THR O 1 1
8 16610 1 1 109 THR OG1 O 14.192 -9.365 -6.781 1.00 . A A . 109 THR OG1 1 1
8 16611 1 1 110 ASP C C 14.732 -5.606 -2.201 1.00 . A A . 110 ASP C 1 1
8 16612 1 1 110 ASP CA C 15.634 -6.722 -2.775 1.00 . A A . 110 ASP CA 1 1
8 16613 1 1 110 ASP CB C 17.093 -6.597 -2.305 1.00 . A A . 110 ASP CB 1 1
8 16614 1 1 110 ASP CG C 17.358 -7.115 -0.911 1.00 . A A . 110 ASP CG 1 1
8 16615 1 1 110 ASP H H 16.321 -6.125 -4.648 1.00 . A A . 110 ASP H 1 1
8 16616 1 1 110 ASP HA H 15.234 -7.683 -2.487 1.00 . A A . 110 ASP HA 1 1
8 16617 1 1 110 ASP HB2 H 17.723 -7.152 -2.984 1.00 . A A . 110 ASP HB2 1 1
8 16618 1 1 110 ASP HB3 H 17.378 -5.557 -2.348 1.00 . A A . 110 ASP HB3 1 1
8 16619 1 1 110 ASP N N 15.600 -6.638 -4.220 1.00 . A A . 110 ASP N 1 1
8 16620 1 1 110 ASP O O 14.027 -5.794 -1.228 1.00 . A A . 110 ASP O 1 1
8 16621 1 1 110 ASP OD1 O 16.824 -8.180 -0.540 1.00 . A A . 110 ASP OD1 1 1
8 16622 1 1 110 ASP OD2 O 18.191 -6.513 -0.181 1.00 . A A . 110 ASP OD2 1 1
8 16623 1 1 111 MET C C 12.481 -3.379 -2.961 1.00 . A A . 111 MET C 1 1
8 16624 1 1 111 MET CA C 13.926 -3.270 -2.490 1.00 . A A . 111 MET CA 1 1
8 16625 1 1 111 MET CB C 14.482 -1.978 -3.100 1.00 . A A . 111 MET CB 1 1
8 16626 1 1 111 MET CE C 16.269 -0.402 -5.187 1.00 . A A . 111 MET CE 1 1
8 16627 1 1 111 MET CG C 15.898 -1.641 -2.740 1.00 . A A . 111 MET CG 1 1
8 16628 1 1 111 MET H H 15.307 -4.400 -3.682 1.00 . A A . 111 MET H 1 1
8 16629 1 1 111 MET HA H 13.953 -3.179 -1.415 1.00 . A A . 111 MET HA 1 1
8 16630 1 1 111 MET HB2 H 14.429 -2.071 -4.174 1.00 . A A . 111 MET HB2 1 1
8 16631 1 1 111 MET HB3 H 13.847 -1.158 -2.799 1.00 . A A . 111 MET HB3 1 1
8 16632 1 1 111 MET HE1 H 16.950 -1.196 -5.452 1.00 . A A . 111 MET HE1 1 1
8 16633 1 1 111 MET HE2 H 16.534 0.487 -5.741 1.00 . A A . 111 MET HE2 1 1
8 16634 1 1 111 MET HE3 H 15.255 -0.686 -5.427 1.00 . A A . 111 MET HE3 1 1
8 16635 1 1 111 MET HG2 H 15.981 -1.588 -1.665 1.00 . A A . 111 MET HG2 1 1
8 16636 1 1 111 MET HG3 H 16.540 -2.422 -3.119 1.00 . A A . 111 MET HG3 1 1
8 16637 1 1 111 MET N N 14.730 -4.450 -2.889 1.00 . A A . 111 MET N 1 1
8 16638 1 1 111 MET O O 11.562 -3.444 -2.156 1.00 . A A . 111 MET O 1 1
8 16639 1 1 111 MET SD S 16.426 -0.070 -3.441 1.00 . A A . 111 MET SD 1 1
8 16640 1 1 112 GLN C C 10.129 -4.464 -4.445 1.00 . A A . 112 GLN C 1 1
8 16641 1 1 112 GLN CA C 11.030 -3.389 -4.996 1.00 . A A . 112 GLN CA 1 1
8 16642 1 1 112 GLN CB C 11.301 -3.688 -6.477 1.00 . A A . 112 GLN CB 1 1
8 16643 1 1 112 GLN CD C 9.737 -2.046 -7.643 1.00 . A A . 112 GLN CD 1 1
8 16644 1 1 112 GLN CG C 10.126 -3.504 -7.419 1.00 . A A . 112 GLN CG 1 1
8 16645 1 1 112 GLN H H 13.124 -3.390 -4.851 1.00 . A A . 112 GLN H 1 1
8 16646 1 1 112 GLN HA H 10.560 -2.422 -4.920 1.00 . A A . 112 GLN HA 1 1
8 16647 1 1 112 GLN HB2 H 12.099 -3.043 -6.813 1.00 . A A . 112 GLN HB2 1 1
8 16648 1 1 112 GLN HB3 H 11.639 -4.711 -6.553 1.00 . A A . 112 GLN HB3 1 1
8 16649 1 1 112 GLN HE21 H 11.643 -1.411 -7.455 1.00 . A A . 112 GLN HE21 1 1
8 16650 1 1 112 GLN HE22 H 10.454 -0.216 -7.767 1.00 . A A . 112 GLN HE22 1 1
8 16651 1 1 112 GLN HG2 H 10.411 -3.922 -8.373 1.00 . A A . 112 GLN HG2 1 1
8 16652 1 1 112 GLN HG3 H 9.277 -4.044 -7.027 1.00 . A A . 112 GLN HG3 1 1
8 16653 1 1 112 GLN N N 12.318 -3.385 -4.286 1.00 . A A . 112 GLN N 1 1
8 16654 1 1 112 GLN NE2 N 10.703 -1.150 -7.618 1.00 . A A . 112 GLN NE2 1 1
8 16655 1 1 112 GLN O O 8.985 -4.219 -4.077 1.00 . A A . 112 GLN O 1 1
8 16656 1 1 112 GLN OE1 O 8.572 -1.736 -7.869 1.00 . A A . 112 GLN OE1 1 1
8 16657 1 1 113 LYS C C 9.516 -6.701 -2.388 1.00 . A A . 113 LYS C 1 1
8 16658 1 1 113 LYS CA C 9.900 -6.799 -3.880 1.00 . A A . 113 LYS CA 1 1
8 16659 1 1 113 LYS CB C 10.580 -8.139 -4.183 1.00 . A A . 113 LYS CB 1 1
8 16660 1 1 113 LYS CD C 11.240 -9.825 -5.920 1.00 . A A . 113 LYS CD 1 1
8 16661 1 1 113 LYS CE C 11.345 -10.101 -7.412 1.00 . A A . 113 LYS CE 1 1
8 16662 1 1 113 LYS CG C 10.805 -8.398 -5.667 1.00 . A A . 113 LYS CG 1 1
8 16663 1 1 113 LYS H H 11.606 -5.714 -4.675 1.00 . A A . 113 LYS H 1 1
8 16664 1 1 113 LYS HA H 8.971 -6.767 -4.431 1.00 . A A . 113 LYS HA 1 1
8 16665 1 1 113 LYS HB2 H 11.540 -8.159 -3.688 1.00 . A A . 113 LYS HB2 1 1
8 16666 1 1 113 LYS HB3 H 9.967 -8.936 -3.788 1.00 . A A . 113 LYS HB3 1 1
8 16667 1 1 113 LYS HD2 H 12.206 -9.985 -5.463 1.00 . A A . 113 LYS HD2 1 1
8 16668 1 1 113 LYS HD3 H 10.516 -10.498 -5.487 1.00 . A A . 113 LYS HD3 1 1
8 16669 1 1 113 LYS HE2 H 10.352 -10.199 -7.825 1.00 . A A . 113 LYS HE2 1 1
8 16670 1 1 113 LYS HE3 H 11.851 -9.270 -7.882 1.00 . A A . 113 LYS HE3 1 1
8 16671 1 1 113 LYS HG2 H 9.923 -8.180 -6.248 1.00 . A A . 113 LYS HG2 1 1
8 16672 1 1 113 LYS HG3 H 11.627 -7.765 -5.983 1.00 . A A . 113 LYS HG3 1 1
8 16673 1 1 113 LYS HZ1 H 13.087 -11.176 -7.371 1.00 . A A . 113 LYS HZ1 1 1
8 16674 1 1 113 LYS HZ2 H 12.122 -11.543 -8.703 1.00 . A A . 113 LYS HZ2 1 1
8 16675 1 1 113 LYS HZ3 H 11.713 -12.152 -7.164 1.00 . A A . 113 LYS HZ3 1 1
8 16676 1 1 113 LYS N N 10.673 -5.657 -4.366 1.00 . A A . 113 LYS N 1 1
8 16677 1 1 113 LYS NZ N 12.107 -11.343 -7.684 1.00 . A A . 113 LYS NZ 1 1
8 16678 1 1 113 LYS O O 8.523 -7.271 -1.979 1.00 . A A . 113 LYS O 1 1
8 16679 1 1 114 ALA C C 8.760 -4.932 0.172 1.00 . A A . 114 ALA C 1 1
8 16680 1 1 114 ALA CA C 9.994 -5.796 -0.147 1.00 . A A . 114 ALA CA 1 1
8 16681 1 1 114 ALA CB C 11.223 -5.226 0.557 1.00 . A A . 114 ALA CB 1 1
8 16682 1 1 114 ALA H H 10.950 -5.351 -1.994 1.00 . A A . 114 ALA H 1 1
8 16683 1 1 114 ALA HA H 9.821 -6.793 0.230 1.00 . A A . 114 ALA HA 1 1
8 16684 1 1 114 ALA HB1 H 11.057 -5.206 1.625 1.00 . A A . 114 ALA HB1 1 1
8 16685 1 1 114 ALA HB2 H 11.401 -4.215 0.220 1.00 . A A . 114 ALA HB2 1 1
8 16686 1 1 114 ALA HB3 H 12.088 -5.835 0.340 1.00 . A A . 114 ALA HB3 1 1
8 16687 1 1 114 ALA N N 10.241 -5.909 -1.605 1.00 . A A . 114 ALA N 1 1
8 16688 1 1 114 ALA O O 8.578 -4.494 1.304 1.00 . A A . 114 ALA O 1 1
8 16689 1 1 115 GLY C C 7.019 -2.448 -0.533 1.00 . A A . 115 GLY C 1 1
8 16690 1 1 115 GLY CA C 6.709 -3.930 -0.652 1.00 . A A . 115 GLY CA 1 1
8 16691 1 1 115 GLY H H 8.089 -5.233 -1.652 1.00 . A A . 115 GLY H 1 1
8 16692 1 1 115 GLY HA2 H 6.064 -4.082 -1.504 1.00 . A A . 115 GLY HA2 1 1
8 16693 1 1 115 GLY HA3 H 6.190 -4.250 0.239 1.00 . A A . 115 GLY HA3 1 1
8 16694 1 1 115 GLY N N 7.905 -4.747 -0.817 1.00 . A A . 115 GLY N 1 1
8 16695 1 1 115 GLY O O 6.237 -1.684 0.026 1.00 . A A . 115 GLY O 1 1
8 16696 1 1 116 MET C C 8.046 0.040 -2.254 1.00 . A A . 116 MET C 1 1
8 16697 1 1 116 MET CA C 8.572 -0.668 -1.020 1.00 . A A . 116 MET CA 1 1
8 16698 1 1 116 MET CB C 10.104 -0.590 -0.947 1.00 . A A . 116 MET CB 1 1
8 16699 1 1 116 MET CE C 11.186 1.263 1.522 1.00 . A A . 116 MET CE 1 1
8 16700 1 1 116 MET CG C 10.699 -1.200 0.327 1.00 . A A . 116 MET CG 1 1
8 16701 1 1 116 MET H H 8.702 -2.709 -1.532 1.00 . A A . 116 MET H 1 1
8 16702 1 1 116 MET HA H 8.144 -0.212 -0.139 1.00 . A A . 116 MET HA 1 1
8 16703 1 1 116 MET HB2 H 10.515 -1.117 -1.795 1.00 . A A . 116 MET HB2 1 1
8 16704 1 1 116 MET HB3 H 10.405 0.446 -1.002 1.00 . A A . 116 MET HB3 1 1
8 16705 1 1 116 MET HE1 H 12.238 1.060 1.383 1.00 . A A . 116 MET HE1 1 1
8 16706 1 1 116 MET HE2 H 11.056 1.919 2.370 1.00 . A A . 116 MET HE2 1 1
8 16707 1 1 116 MET HE3 H 10.789 1.744 0.640 1.00 . A A . 116 MET HE3 1 1
8 16708 1 1 116 MET HG2 H 10.305 -2.197 0.463 1.00 . A A . 116 MET HG2 1 1
8 16709 1 1 116 MET HG3 H 11.773 -1.256 0.231 1.00 . A A . 116 MET HG3 1 1
8 16710 1 1 116 MET N N 8.148 -2.051 -1.064 1.00 . A A . 116 MET N 1 1
8 16711 1 1 116 MET O O 8.045 -0.536 -3.343 1.00 . A A . 116 MET O 1 1
8 16712 1 1 116 MET SD S 10.309 -0.269 1.822 1.00 . A A . 116 MET SD 1 1
8 16713 1 1 117 SER C C 8.042 2.820 -3.956 1.00 . A A . 117 SER C 1 1
8 16714 1 1 117 SER CA C 7.006 1.961 -3.210 1.00 . A A . 117 SER CA 1 1
8 16715 1 1 117 SER CB C 5.803 2.769 -2.733 1.00 . A A . 117 SER CB 1 1
8 16716 1 1 117 SER H H 7.655 1.720 -1.239 1.00 . A A . 117 SER H 1 1
8 16717 1 1 117 SER HA H 6.658 1.206 -3.900 1.00 . A A . 117 SER HA 1 1
8 16718 1 1 117 SER HB2 H 5.394 3.323 -3.566 1.00 . A A . 117 SER HB2 1 1
8 16719 1 1 117 SER HB3 H 5.050 2.095 -2.349 1.00 . A A . 117 SER HB3 1 1
8 16720 1 1 117 SER HG H 5.667 4.492 -1.969 1.00 . A A . 117 SER HG 1 1
8 16721 1 1 117 SER N N 7.594 1.257 -2.105 1.00 . A A . 117 SER N 1 1
8 16722 1 1 117 SER O O 9.108 3.164 -3.403 1.00 . A A . 117 SER O 1 1
8 16723 1 1 117 SER OG O 6.155 3.686 -1.715 1.00 . A A . 117 SER OG 1 1
8 16724 1 1 118 ALA C C 9.085 5.232 -5.516 1.00 . A A . 118 ALA C 1 1
8 16725 1 1 118 ALA CA C 8.622 3.904 -6.090 1.00 . A A . 118 ALA CA 1 1
8 16726 1 1 118 ALA CB C 7.967 4.109 -7.448 1.00 . A A . 118 ALA CB 1 1
8 16727 1 1 118 ALA H H 6.782 3.060 -5.477 1.00 . A A . 118 ALA H 1 1
8 16728 1 1 118 ALA HA H 9.486 3.271 -6.228 1.00 . A A . 118 ALA HA 1 1
8 16729 1 1 118 ALA HB1 H 8.677 4.557 -8.128 1.00 . A A . 118 ALA HB1 1 1
8 16730 1 1 118 ALA HB2 H 7.113 4.760 -7.338 1.00 . A A . 118 ALA HB2 1 1
8 16731 1 1 118 ALA HB3 H 7.645 3.155 -7.838 1.00 . A A . 118 ALA HB3 1 1
8 16732 1 1 118 ALA N N 7.706 3.205 -5.185 1.00 . A A . 118 ALA N 1 1
8 16733 1 1 118 ALA O O 10.235 5.614 -5.677 1.00 . A A . 118 ALA O 1 1
8 16734 1 1 119 GLU C C 9.642 7.043 -3.199 1.00 . A A . 119 GLU C 1 1
8 16735 1 1 119 GLU CA C 8.467 7.189 -4.170 1.00 . A A . 119 GLU CA 1 1
8 16736 1 1 119 GLU CB C 7.243 7.708 -3.369 1.00 . A A . 119 GLU CB 1 1
8 16737 1 1 119 GLU CD C 5.379 6.088 -3.902 1.00 . A A . 119 GLU CD 1 1
8 16738 1 1 119 GLU CG C 5.870 7.517 -4.026 1.00 . A A . 119 GLU CG 1 1
8 16739 1 1 119 GLU H H 7.282 5.517 -4.742 1.00 . A A . 119 GLU H 1 1
8 16740 1 1 119 GLU HA H 8.721 7.905 -4.938 1.00 . A A . 119 GLU HA 1 1
8 16741 1 1 119 GLU HB2 H 7.219 7.196 -2.419 1.00 . A A . 119 GLU HB2 1 1
8 16742 1 1 119 GLU HB3 H 7.385 8.762 -3.183 1.00 . A A . 119 GLU HB3 1 1
8 16743 1 1 119 GLU HG2 H 5.156 8.172 -3.549 1.00 . A A . 119 GLU HG2 1 1
8 16744 1 1 119 GLU HG3 H 5.948 7.767 -5.073 1.00 . A A . 119 GLU HG3 1 1
8 16745 1 1 119 GLU N N 8.193 5.898 -4.808 1.00 . A A . 119 GLU N 1 1
8 16746 1 1 119 GLU O O 10.438 7.964 -3.005 1.00 . A A . 119 GLU O 1 1
8 16747 1 1 119 GLU OE1 O 4.863 5.732 -2.836 1.00 . A A . 119 GLU OE1 1 1
8 16748 1 1 119 GLU OE2 O 5.592 5.289 -4.847 1.00 . A A . 119 GLU OE2 1 1
8 16749 1 1 120 GLN C C 12.012 5.084 -2.424 1.00 . A A . 120 GLN C 1 1
8 16750 1 1 120 GLN CA C 10.784 5.573 -1.668 1.00 . A A . 120 GLN CA 1 1
8 16751 1 1 120 GLN CB C 10.290 4.488 -0.714 1.00 . A A . 120 GLN CB 1 1
8 16752 1 1 120 GLN CD C 8.403 3.670 0.750 1.00 . A A . 120 GLN CD 1 1
8 16753 1 1 120 GLN CG C 9.012 4.855 0.032 1.00 . A A . 120 GLN CG 1 1
8 16754 1 1 120 GLN H H 9.113 5.156 -2.862 1.00 . A A . 120 GLN H 1 1
8 16755 1 1 120 GLN HA H 11.019 6.464 -1.106 1.00 . A A . 120 GLN HA 1 1
8 16756 1 1 120 GLN HB2 H 10.100 3.590 -1.284 1.00 . A A . 120 GLN HB2 1 1
8 16757 1 1 120 GLN HB3 H 11.061 4.284 0.013 1.00 . A A . 120 GLN HB3 1 1
8 16758 1 1 120 GLN HE21 H 7.659 4.840 2.154 1.00 . A A . 120 GLN HE21 1 1
8 16759 1 1 120 GLN HE22 H 7.337 3.137 2.290 1.00 . A A . 120 GLN HE22 1 1
8 16760 1 1 120 GLN HG2 H 9.240 5.621 0.759 1.00 . A A . 120 GLN HG2 1 1
8 16761 1 1 120 GLN HG3 H 8.295 5.237 -0.679 1.00 . A A . 120 GLN HG3 1 1
8 16762 1 1 120 GLN N N 9.748 5.867 -2.615 1.00 . A A . 120 GLN N 1 1
8 16763 1 1 120 GLN NE2 N 7.736 3.914 1.848 1.00 . A A . 120 GLN NE2 1 1
8 16764 1 1 120 GLN O O 13.125 5.593 -2.239 1.00 . A A . 120 GLN O 1 1
8 16765 1 1 120 GLN OE1 O 8.533 2.538 0.312 1.00 . A A . 120 GLN OE1 1 1
8 16766 1 1 121 ILE C C 13.653 4.502 -4.919 1.00 . A A . 121 ILE C 1 1
8 16767 1 1 121 ILE CA C 12.832 3.498 -4.101 1.00 . A A . 121 ILE CA 1 1
8 16768 1 1 121 ILE CB C 12.264 2.339 -4.976 1.00 . A A . 121 ILE CB 1 1
8 16769 1 1 121 ILE CD1 C 10.968 0.146 -4.751 1.00 . A A . 121 ILE CD1 1 1
8 16770 1 1 121 ILE CG1 C 11.641 1.290 -4.046 1.00 . A A . 121 ILE CG1 1 1
8 16771 1 1 121 ILE CG2 C 13.353 1.699 -5.853 1.00 . A A . 121 ILE CG2 1 1
8 16772 1 1 121 ILE H H 10.849 3.861 -3.474 1.00 . A A . 121 ILE H 1 1
8 16773 1 1 121 ILE HA H 13.508 3.068 -3.376 1.00 . A A . 121 ILE HA 1 1
8 16774 1 1 121 ILE HB H 11.489 2.732 -5.616 1.00 . A A . 121 ILE HB 1 1
8 16775 1 1 121 ILE HD11 H 10.542 -0.524 -4.020 1.00 . A A . 121 ILE HD11 1 1
8 16776 1 1 121 ILE HD12 H 11.683 -0.392 -5.356 1.00 . A A . 121 ILE HD12 1 1
8 16777 1 1 121 ILE HD13 H 10.183 0.525 -5.389 1.00 . A A . 121 ILE HD13 1 1
8 16778 1 1 121 ILE HG12 H 12.414 0.872 -3.420 1.00 . A A . 121 ILE HG12 1 1
8 16779 1 1 121 ILE HG13 H 10.907 1.774 -3.418 1.00 . A A . 121 ILE HG13 1 1
8 16780 1 1 121 ILE HG21 H 14.138 1.309 -5.221 1.00 . A A . 121 ILE HG21 1 1
8 16781 1 1 121 ILE HG22 H 13.771 2.437 -6.520 1.00 . A A . 121 ILE HG22 1 1
8 16782 1 1 121 ILE HG23 H 12.941 0.886 -6.437 1.00 . A A . 121 ILE HG23 1 1
8 16783 1 1 121 ILE N N 11.781 4.141 -3.322 1.00 . A A . 121 ILE N 1 1
8 16784 1 1 121 ILE O O 14.878 4.378 -4.985 1.00 . A A . 121 ILE O 1 1
8 16785 1 1 122 GLU C C 14.612 7.368 -5.292 1.00 . A A . 122 GLU C 1 1
8 16786 1 1 122 GLU CA C 13.759 6.543 -6.208 1.00 . A A . 122 GLU CA 1 1
8 16787 1 1 122 GLU CB C 12.892 7.462 -7.045 1.00 . A A . 122 GLU CB 1 1
8 16788 1 1 122 GLU CD C 12.876 5.690 -8.829 1.00 . A A . 122 GLU CD 1 1
8 16789 1 1 122 GLU CG C 12.090 6.766 -8.102 1.00 . A A . 122 GLU CG 1 1
8 16790 1 1 122 GLU H H 12.030 5.579 -5.444 1.00 . A A . 122 GLU H 1 1
8 16791 1 1 122 GLU HA H 14.426 6.005 -6.867 1.00 . A A . 122 GLU HA 1 1
8 16792 1 1 122 GLU HB2 H 12.206 7.978 -6.388 1.00 . A A . 122 GLU HB2 1 1
8 16793 1 1 122 GLU HB3 H 13.528 8.192 -7.523 1.00 . A A . 122 GLU HB3 1 1
8 16794 1 1 122 GLU HG2 H 11.206 6.347 -7.650 1.00 . A A . 122 GLU HG2 1 1
8 16795 1 1 122 GLU HG3 H 11.843 7.549 -8.802 1.00 . A A . 122 GLU HG3 1 1
8 16796 1 1 122 GLU N N 13.012 5.526 -5.473 1.00 . A A . 122 GLU N 1 1
8 16797 1 1 122 GLU O O 15.641 7.871 -5.700 1.00 . A A . 122 GLU O 1 1
8 16798 1 1 122 GLU OE1 O 13.641 6.019 -9.750 1.00 . A A . 122 GLU OE1 1 1
8 16799 1 1 122 GLU OE2 O 12.735 4.501 -8.460 1.00 . A A . 122 GLU OE2 1 1
8 16800 1 1 123 TYR C C 16.246 7.384 -2.820 1.00 . A A . 123 TYR C 1 1
8 16801 1 1 123 TYR CA C 15.021 8.218 -3.095 1.00 . A A . 123 TYR CA 1 1
8 16802 1 1 123 TYR CB C 14.258 8.532 -1.798 1.00 . A A . 123 TYR CB 1 1
8 16803 1 1 123 TYR CD1 C 15.233 10.701 -0.946 1.00 . A A . 123 TYR CD1 1 1
8 16804 1 1 123 TYR CD2 C 15.686 8.711 0.288 1.00 . A A . 123 TYR CD2 1 1
8 16805 1 1 123 TYR CE1 C 15.982 11.433 -0.047 1.00 . A A . 123 TYR CE1 1 1
8 16806 1 1 123 TYR CE2 C 16.435 9.438 1.192 1.00 . A A . 123 TYR CE2 1 1
8 16807 1 1 123 TYR CG C 15.072 9.330 -0.797 1.00 . A A . 123 TYR CG 1 1
8 16808 1 1 123 TYR CZ C 16.580 10.798 1.019 1.00 . A A . 123 TYR CZ 1 1
8 16809 1 1 123 TYR H H 13.399 7.027 -3.725 1.00 . A A . 123 TYR H 1 1
8 16810 1 1 123 TYR HA H 15.328 9.135 -3.577 1.00 . A A . 123 TYR HA 1 1
8 16811 1 1 123 TYR HB2 H 13.372 9.102 -2.036 1.00 . A A . 123 TYR HB2 1 1
8 16812 1 1 123 TYR HB3 H 13.966 7.604 -1.328 1.00 . A A . 123 TYR HB3 1 1
8 16813 1 1 123 TYR HD1 H 14.763 11.195 -1.783 1.00 . A A . 123 TYR HD1 1 1
8 16814 1 1 123 TYR HD2 H 15.571 7.645 0.419 1.00 . A A . 123 TYR HD2 1 1
8 16815 1 1 123 TYR HE1 H 16.095 12.498 -0.180 1.00 . A A . 123 TYR HE1 1 1
8 16816 1 1 123 TYR HE2 H 16.905 8.941 2.028 1.00 . A A . 123 TYR HE2 1 1
8 16817 1 1 123 TYR HH H 16.857 12.332 2.138 1.00 . A A . 123 TYR HH 1 1
8 16818 1 1 123 TYR N N 14.215 7.484 -4.031 1.00 . A A . 123 TYR N 1 1
8 16819 1 1 123 TYR O O 17.367 7.885 -2.795 1.00 . A A . 123 TYR O 1 1
8 16820 1 1 123 TYR OH O 17.327 11.526 1.913 1.00 . A A . 123 TYR OH 1 1
8 16821 1 1 124 VAL C C 18.077 5.215 -3.675 1.00 . A A . 124 VAL C 1 1
8 16822 1 1 124 VAL CA C 17.094 5.134 -2.502 1.00 . A A . 124 VAL CA 1 1
8 16823 1 1 124 VAL CB C 16.566 3.683 -2.365 1.00 . A A . 124 VAL CB 1 1
8 16824 1 1 124 VAL CG1 C 17.698 2.725 -2.044 1.00 . A A . 124 VAL CG1 1 1
8 16825 1 1 124 VAL CG2 C 15.492 3.598 -1.301 1.00 . A A . 124 VAL CG2 1 1
8 16826 1 1 124 VAL H H 15.089 5.778 -2.753 1.00 . A A . 124 VAL H 1 1
8 16827 1 1 124 VAL HA H 17.612 5.412 -1.596 1.00 . A A . 124 VAL HA 1 1
8 16828 1 1 124 VAL HB H 16.134 3.391 -3.311 1.00 . A A . 124 VAL HB 1 1
8 16829 1 1 124 VAL HG11 H 18.449 2.777 -2.818 1.00 . A A . 124 VAL HG11 1 1
8 16830 1 1 124 VAL HG12 H 17.309 1.719 -1.985 1.00 . A A . 124 VAL HG12 1 1
8 16831 1 1 124 VAL HG13 H 18.134 2.998 -1.095 1.00 . A A . 124 VAL HG13 1 1
8 16832 1 1 124 VAL HG21 H 15.140 2.580 -1.223 1.00 . A A . 124 VAL HG21 1 1
8 16833 1 1 124 VAL HG22 H 14.668 4.244 -1.567 1.00 . A A . 124 VAL HG22 1 1
8 16834 1 1 124 VAL HG23 H 15.901 3.911 -0.351 1.00 . A A . 124 VAL HG23 1 1
8 16835 1 1 124 VAL N N 16.022 6.086 -2.703 1.00 . A A . 124 VAL N 1 1
8 16836 1 1 124 VAL O O 19.262 5.214 -3.477 1.00 . A A . 124 VAL O 1 1
8 16837 1 1 125 LYS C C 19.109 6.836 -6.102 1.00 . A A . 125 LYS C 1 1
8 16838 1 1 125 LYS CA C 18.407 5.483 -6.079 1.00 . A A . 125 LYS CA 1 1
8 16839 1 1 125 LYS CB C 17.598 5.363 -7.376 1.00 . A A . 125 LYS CB 1 1
8 16840 1 1 125 LYS CD C 16.187 4.018 -8.920 1.00 . A A . 125 LYS CD 1 1
8 16841 1 1 125 LYS CE C 15.219 2.856 -9.060 1.00 . A A . 125 LYS CE 1 1
8 16842 1 1 125 LYS CG C 16.756 4.118 -7.514 1.00 . A A . 125 LYS CG 1 1
8 16843 1 1 125 LYS H H 16.579 5.346 -4.993 1.00 . A A . 125 LYS H 1 1
8 16844 1 1 125 LYS HA H 19.146 4.697 -6.052 1.00 . A A . 125 LYS HA 1 1
8 16845 1 1 125 LYS HB2 H 16.936 6.213 -7.443 1.00 . A A . 125 LYS HB2 1 1
8 16846 1 1 125 LYS HB3 H 18.285 5.403 -8.208 1.00 . A A . 125 LYS HB3 1 1
8 16847 1 1 125 LYS HD2 H 15.665 4.934 -9.152 1.00 . A A . 125 LYS HD2 1 1
8 16848 1 1 125 LYS HD3 H 17.002 3.882 -9.616 1.00 . A A . 125 LYS HD3 1 1
8 16849 1 1 125 LYS HE2 H 14.324 3.078 -8.498 1.00 . A A . 125 LYS HE2 1 1
8 16850 1 1 125 LYS HE3 H 14.963 2.743 -10.103 1.00 . A A . 125 LYS HE3 1 1
8 16851 1 1 125 LYS HG2 H 17.371 3.252 -7.317 1.00 . A A . 125 LYS HG2 1 1
8 16852 1 1 125 LYS HG3 H 15.943 4.157 -6.805 1.00 . A A . 125 LYS HG3 1 1
8 16853 1 1 125 LYS HZ1 H 15.159 0.785 -8.754 1.00 . A A . 125 LYS HZ1 1 1
8 16854 1 1 125 LYS HZ2 H 15.921 1.659 -7.540 1.00 . A A . 125 LYS HZ2 1 1
8 16855 1 1 125 LYS HZ3 H 16.736 1.403 -8.972 1.00 . A A . 125 LYS HZ3 1 1
8 16856 1 1 125 LYS N N 17.557 5.353 -4.888 1.00 . A A . 125 LYS N 1 1
8 16857 1 1 125 LYS NZ N 15.797 1.597 -8.566 1.00 . A A . 125 LYS NZ 1 1
8 16858 1 1 125 LYS O O 20.140 6.999 -6.738 1.00 . A A . 125 LYS O 1 1
8 16859 1 1 126 ALA C C 20.039 9.375 -4.290 1.00 . A A . 126 ALA C 1 1
8 16860 1 1 126 ALA CA C 19.041 9.138 -5.428 1.00 . A A . 126 ALA CA 1 1
8 16861 1 1 126 ALA CB C 17.858 10.114 -5.376 1.00 . A A . 126 ALA CB 1 1
8 16862 1 1 126 ALA H H 17.771 7.595 -4.828 1.00 . A A . 126 ALA H 1 1
8 16863 1 1 126 ALA HA H 19.552 9.279 -6.369 1.00 . A A . 126 ALA HA 1 1
8 16864 1 1 126 ALA HB1 H 17.370 10.043 -4.416 1.00 . A A . 126 ALA HB1 1 1
8 16865 1 1 126 ALA HB2 H 17.130 9.821 -6.125 1.00 . A A . 126 ALA HB2 1 1
8 16866 1 1 126 ALA HB3 H 18.183 11.128 -5.555 1.00 . A A . 126 ALA HB3 1 1
8 16867 1 1 126 ALA N N 18.545 7.792 -5.402 1.00 . A A . 126 ALA N 1 1
8 16868 1 1 126 ALA O O 20.772 10.361 -4.281 1.00 . A A . 126 ALA O 1 1
8 16869 1 1 127 ASN C C 22.028 7.445 -2.246 1.00 . A A . 127 ASN C 1 1
8 16870 1 1 127 ASN CA C 20.962 8.556 -2.195 1.00 . A A . 127 ASN CA 1 1
8 16871 1 1 127 ASN CB C 20.181 8.485 -0.868 1.00 . A A . 127 ASN CB 1 1
8 16872 1 1 127 ASN CG C 21.054 8.575 0.393 1.00 . A A . 127 ASN CG 1 1
8 16873 1 1 127 ASN H H 19.358 7.768 -3.362 1.00 . A A . 127 ASN H 1 1
8 16874 1 1 127 ASN HA H 21.458 9.513 -2.248 1.00 . A A . 127 ASN HA 1 1
8 16875 1 1 127 ASN HB2 H 19.474 9.301 -0.838 1.00 . A A . 127 ASN HB2 1 1
8 16876 1 1 127 ASN HB3 H 19.634 7.554 -0.839 1.00 . A A . 127 ASN HB3 1 1
8 16877 1 1 127 ASN HD21 H 22.340 9.813 -0.480 1.00 . A A . 127 ASN HD21 1 1
8 16878 1 1 127 ASN HD22 H 22.674 9.375 1.160 1.00 . A A . 127 ASN HD22 1 1
8 16879 1 1 127 ASN N N 20.039 8.475 -3.324 1.00 . A A . 127 ASN N 1 1
8 16880 1 1 127 ASN ND2 N 22.128 9.335 0.348 1.00 . A A . 127 ASN ND2 1 1
8 16881 1 1 127 ASN O O 23.204 7.691 -1.980 1.00 . A A . 127 ASN O 1 1
8 16882 1 1 127 ASN OD1 O 20.735 7.980 1.411 1.00 . A A . 127 ASN OD1 1 1
8 16883 1 1 128 LEU C C 23.059 4.847 -4.013 1.00 . A A . 128 LEU C 1 1
8 16884 1 1 128 LEU CA C 22.506 5.097 -2.613 1.00 . A A . 128 LEU CA 1 1
8 16885 1 1 128 LEU CB C 21.794 3.813 -2.112 1.00 . A A . 128 LEU CB 1 1
8 16886 1 1 128 LEU CD1 C 20.470 4.750 -0.131 1.00 . A A . 128 LEU CD1 1 1
8 16887 1 1 128 LEU CD2 C 20.910 2.309 -0.314 1.00 . A A . 128 LEU CD2 1 1
8 16888 1 1 128 LEU CG C 21.454 3.691 -0.604 1.00 . A A . 128 LEU CG 1 1
8 16889 1 1 128 LEU H H 20.701 6.105 -2.922 1.00 . A A . 128 LEU H 1 1
8 16890 1 1 128 LEU HA H 23.312 5.326 -1.933 1.00 . A A . 128 LEU HA 1 1
8 16891 1 1 128 LEU HB2 H 20.869 3.717 -2.660 1.00 . A A . 128 LEU HB2 1 1
8 16892 1 1 128 LEU HB3 H 22.424 2.977 -2.379 1.00 . A A . 128 LEU HB3 1 1
8 16893 1 1 128 LEU HD11 H 20.263 4.606 0.920 1.00 . A A . 128 LEU HD11 1 1
8 16894 1 1 128 LEU HD12 H 19.554 4.672 -0.696 1.00 . A A . 128 LEU HD12 1 1
8 16895 1 1 128 LEU HD13 H 20.902 5.729 -0.280 1.00 . A A . 128 LEU HD13 1 1
8 16896 1 1 128 LEU HD21 H 21.655 1.569 -0.564 1.00 . A A . 128 LEU HD21 1 1
8 16897 1 1 128 LEU HD22 H 20.024 2.136 -0.906 1.00 . A A . 128 LEU HD22 1 1
8 16898 1 1 128 LEU HD23 H 20.660 2.231 0.734 1.00 . A A . 128 LEU HD23 1 1
8 16899 1 1 128 LEU HG H 22.362 3.808 -0.032 1.00 . A A . 128 LEU HG 1 1
8 16900 1 1 128 LEU N N 21.619 6.249 -2.604 1.00 . A A . 128 LEU N 1 1
8 16901 1 1 128 LEU O O 22.300 4.733 -4.971 1.00 . A A . 128 LEU O 1 1
8 16902 1 1 129 PRO C C 24.874 3.020 -5.857 1.00 . A A . 129 PRO C 1 1
8 16903 1 1 129 PRO CA C 25.015 4.492 -5.440 1.00 . A A . 129 PRO CA 1 1
8 16904 1 1 129 PRO CB C 26.503 4.827 -5.210 1.00 . A A . 129 PRO CB 1 1
8 16905 1 1 129 PRO CD C 25.380 4.915 -3.086 1.00 . A A . 129 PRO CD 1 1
8 16906 1 1 129 PRO CG C 26.609 5.354 -3.815 1.00 . A A . 129 PRO CG 1 1
8 16907 1 1 129 PRO HA H 24.613 5.127 -6.216 1.00 . A A . 129 PRO HA 1 1
8 16908 1 1 129 PRO HB2 H 27.100 3.935 -5.336 1.00 . A A . 129 PRO HB2 1 1
8 16909 1 1 129 PRO HB3 H 26.827 5.593 -5.898 1.00 . A A . 129 PRO HB3 1 1
8 16910 1 1 129 PRO HD2 H 25.553 3.986 -2.564 1.00 . A A . 129 PRO HD2 1 1
8 16911 1 1 129 PRO HD3 H 25.095 5.696 -2.398 1.00 . A A . 129 PRO HD3 1 1
8 16912 1 1 129 PRO HG2 H 27.495 4.953 -3.342 1.00 . A A . 129 PRO HG2 1 1
8 16913 1 1 129 PRO HG3 H 26.651 6.433 -3.833 1.00 . A A . 129 PRO HG3 1 1
8 16914 1 1 129 PRO N N 24.387 4.757 -4.156 1.00 . A A . 129 PRO N 1 1
8 16915 1 1 129 PRO O O 25.076 2.099 -5.042 1.00 . A A . 129 PRO O 1 1
8 16916 1 1 130 GLN C C 25.607 1.165 -8.531 1.00 . A A . 130 GLN C 1 1
8 16917 1 1 130 GLN CA C 24.425 1.446 -7.616 1.00 . A A . 130 GLN CA 1 1
8 16918 1 1 130 GLN CB C 23.091 1.218 -8.363 1.00 . A A . 130 GLN CB 1 1
8 16919 1 1 130 GLN CD C 21.559 1.813 -10.299 1.00 . A A . 130 GLN CD 1 1
8 16920 1 1 130 GLN CG C 22.934 1.994 -9.673 1.00 . A A . 130 GLN CG 1 1
8 16921 1 1 130 GLN H H 24.351 3.548 -7.700 1.00 . A A . 130 GLN H 1 1
8 16922 1 1 130 GLN HA H 24.481 0.773 -6.773 1.00 . A A . 130 GLN HA 1 1
8 16923 1 1 130 GLN HB2 H 23.004 0.167 -8.591 1.00 . A A . 130 GLN HB2 1 1
8 16924 1 1 130 GLN HB3 H 22.279 1.495 -7.706 1.00 . A A . 130 GLN HB3 1 1
8 16925 1 1 130 GLN HE21 H 22.119 0.165 -11.293 1.00 . A A . 130 GLN HE21 1 1
8 16926 1 1 130 GLN HE22 H 20.503 0.661 -11.497 1.00 . A A . 130 GLN HE22 1 1
8 16927 1 1 130 GLN HG2 H 23.086 3.044 -9.473 1.00 . A A . 130 GLN HG2 1 1
8 16928 1 1 130 GLN HG3 H 23.682 1.651 -10.371 1.00 . A A . 130 GLN HG3 1 1
8 16929 1 1 130 GLN N N 24.529 2.791 -7.104 1.00 . A A . 130 GLN N 1 1
8 16930 1 1 130 GLN NE2 N 21.388 0.794 -11.099 1.00 . A A . 130 GLN NE2 1 1
8 16931 1 1 130 GLN O O 26.197 2.083 -9.091 1.00 . A A . 130 GLN O 1 1
8 16932 1 1 130 GLN OE1 O 20.643 2.583 -10.039 1.00 . A A . 130 GLN OE1 1 1
8 16933 1 1 131 LYS C C 26.452 -1.581 -10.418 1.00 . A A . 131 LYS C 1 1
8 16934 1 1 131 LYS CA C 27.023 -0.510 -9.518 1.00 . A A . 131 LYS CA 1 1
8 16935 1 1 131 LYS CB C 28.209 -0.997 -8.650 1.00 . A A . 131 LYS CB 1 1
8 16936 1 1 131 LYS CD C 28.941 -2.206 -6.545 1.00 . A A . 131 LYS CD 1 1
8 16937 1 1 131 LYS CE C 28.467 -2.996 -5.327 1.00 . A A . 131 LYS CE 1 1
8 16938 1 1 131 LYS CG C 27.785 -1.886 -7.473 1.00 . A A . 131 LYS CG 1 1
8 16939 1 1 131 LYS H H 25.428 -0.779 -8.206 1.00 . A A . 131 LYS H 1 1
8 16940 1 1 131 LYS HA H 27.323 0.333 -10.124 1.00 . A A . 131 LYS HA 1 1
8 16941 1 1 131 LYS HB2 H 28.889 -1.559 -9.273 1.00 . A A . 131 LYS HB2 1 1
8 16942 1 1 131 LYS HB3 H 28.727 -0.136 -8.254 1.00 . A A . 131 LYS HB3 1 1
8 16943 1 1 131 LYS HD2 H 29.673 -2.791 -7.081 1.00 . A A . 131 LYS HD2 1 1
8 16944 1 1 131 LYS HD3 H 29.390 -1.282 -6.210 1.00 . A A . 131 LYS HD3 1 1
8 16945 1 1 131 LYS HE2 H 28.013 -3.916 -5.665 1.00 . A A . 131 LYS HE2 1 1
8 16946 1 1 131 LYS HE3 H 29.322 -3.227 -4.709 1.00 . A A . 131 LYS HE3 1 1
8 16947 1 1 131 LYS HG2 H 27.019 -1.376 -6.909 1.00 . A A . 131 LYS HG2 1 1
8 16948 1 1 131 LYS HG3 H 27.381 -2.808 -7.867 1.00 . A A . 131 LYS HG3 1 1
8 16949 1 1 131 LYS HZ1 H 27.156 -2.867 -3.736 1.00 . A A . 131 LYS HZ1 1 1
8 16950 1 1 131 LYS HZ2 H 26.613 -1.998 -5.055 1.00 . A A . 131 LYS HZ2 1 1
8 16951 1 1 131 LYS HZ3 H 27.864 -1.389 -4.076 1.00 . A A . 131 LYS HZ3 1 1
8 16952 1 1 131 LYS N N 25.946 -0.076 -8.663 1.00 . A A . 131 LYS N 1 1
8 16953 1 1 131 LYS NZ N 27.471 -2.242 -4.515 1.00 . A A . 131 LYS NZ 1 1
8 16954 1 1 131 LYS O O 26.451 -2.769 -10.099 1.00 . A A . 131 LYS O 1 1
8 16955 1 1 132 GLY C C 23.682 -1.964 -11.700 1.00 . A A . 132 GLY C 1 1
8 16956 1 1 132 GLY CA C 25.065 -1.991 -12.335 1.00 . A A . 132 GLY CA 1 1
8 16957 1 1 132 GLY H H 26.065 -0.206 -11.795 1.00 . A A . 132 GLY H 1 1
8 16958 1 1 132 GLY HA2 H 25.027 -1.618 -13.348 1.00 . A A . 132 GLY HA2 1 1
8 16959 1 1 132 GLY HA3 H 25.438 -3.004 -12.319 1.00 . A A . 132 GLY HA3 1 1
8 16960 1 1 132 GLY N N 25.908 -1.135 -11.528 1.00 . A A . 132 GLY N 1 1
8 16961 1 1 132 GLY O O 22.757 -1.361 -12.219 1.00 . A A . 132 GLY O 1 1
8 16962 1 1 133 ASP C C 23.172 -2.729 -8.254 1.00 . A A . 133 ASP C 1 1
8 16963 1 1 133 ASP CA C 22.492 -2.540 -9.613 1.00 . A A . 133 ASP CA 1 1
8 16964 1 1 133 ASP CB C 21.486 -3.685 -9.924 1.00 . A A . 133 ASP CB 1 1
8 16965 1 1 133 ASP CG C 20.182 -3.573 -9.110 1.00 . A A . 133 ASP CG 1 1
8 16966 1 1 133 ASP H H 24.430 -3.002 -10.209 1.00 . A A . 133 ASP H 1 1
8 16967 1 1 133 ASP HA H 22.032 -1.562 -9.648 1.00 . A A . 133 ASP HA 1 1
8 16968 1 1 133 ASP HB2 H 21.234 -3.657 -10.974 1.00 . A A . 133 ASP HB2 1 1
8 16969 1 1 133 ASP HB3 H 21.951 -4.633 -9.697 1.00 . A A . 133 ASP HB3 1 1
8 16970 1 1 133 ASP N N 23.622 -2.543 -10.530 1.00 . A A . 133 ASP N 1 1
8 16971 1 1 133 ASP O O 24.360 -2.390 -8.145 1.00 . A A . 133 ASP O 1 1
8 16972 1 1 133 ASP OD1 O 19.257 -2.899 -9.542 1.00 . A A . 133 ASP OD1 1 1
8 16973 1 1 133 ASP OD2 O 20.109 -4.151 -8.002 1.00 . A A . 133 ASP OD2 1 1
8 16974 1 1 134 GLY C C 23.576 -2.141 -5.337 1.00 . A A . 134 GLY C 1 1
8 16975 1 1 134 GLY CA C 23.159 -3.446 -5.975 1.00 . A A . 134 GLY CA 1 1
8 16976 1 1 134 GLY H H 21.564 -3.505 -7.396 1.00 . A A . 134 GLY H 1 1
8 16977 1 1 134 GLY HA2 H 22.476 -3.958 -5.312 1.00 . A A . 134 GLY HA2 1 1
8 16978 1 1 134 GLY HA3 H 24.035 -4.059 -6.121 1.00 . A A . 134 GLY HA3 1 1
8 16979 1 1 134 GLY N N 22.507 -3.241 -7.252 1.00 . A A . 134 GLY N 1 1
8 16980 1 1 134 GLY O O 24.777 -1.773 -5.329 1.00 . A A . 134 GLY O 1 1
8 16981 1 1 135 TYR C C 23.573 -0.315 -2.915 1.00 . A A . 135 TYR C 1 1
8 16982 1 1 135 TYR CA C 22.766 -0.181 -4.190 1.00 . A A . 135 TYR CA 1 1
8 16983 1 1 135 TYR CB C 21.376 0.407 -3.915 1.00 . A A . 135 TYR CB 1 1
8 16984 1 1 135 TYR CD1 C 19.882 -0.268 -5.840 1.00 . A A . 135 TYR CD1 1 1
8 16985 1 1 135 TYR CD2 C 20.611 1.992 -5.715 1.00 . A A . 135 TYR CD2 1 1
8 16986 1 1 135 TYR CE1 C 19.195 0.006 -6.998 1.00 . A A . 135 TYR CE1 1 1
8 16987 1 1 135 TYR CE2 C 19.922 2.274 -6.871 1.00 . A A . 135 TYR CE2 1 1
8 16988 1 1 135 TYR CG C 20.604 0.720 -5.176 1.00 . A A . 135 TYR CG 1 1
8 16989 1 1 135 TYR CZ C 19.217 1.276 -7.509 1.00 . A A . 135 TYR CZ 1 1
8 16990 1 1 135 TYR H H 21.706 -1.859 -4.804 1.00 . A A . 135 TYR H 1 1
8 16991 1 1 135 TYR HA H 23.286 0.471 -4.875 1.00 . A A . 135 TYR HA 1 1
8 16992 1 1 135 TYR HB2 H 20.815 -0.354 -3.394 1.00 . A A . 135 TYR HB2 1 1
8 16993 1 1 135 TYR HB3 H 21.413 1.285 -3.291 1.00 . A A . 135 TYR HB3 1 1
8 16994 1 1 135 TYR HD1 H 19.866 -1.268 -5.432 1.00 . A A . 135 TYR HD1 1 1
8 16995 1 1 135 TYR HD2 H 21.165 2.773 -5.215 1.00 . A A . 135 TYR HD2 1 1
8 16996 1 1 135 TYR HE1 H 18.641 -0.776 -7.497 1.00 . A A . 135 TYR HE1 1 1
8 16997 1 1 135 TYR HE2 H 19.936 3.272 -7.282 1.00 . A A . 135 TYR HE2 1 1
8 16998 1 1 135 TYR HH H 19.180 2.014 -9.243 1.00 . A A . 135 TYR HH 1 1
8 16999 1 1 135 TYR N N 22.608 -1.464 -4.813 1.00 . A A . 135 TYR N 1 1
8 17000 1 1 135 TYR O O 23.284 -1.171 -2.073 1.00 . A A . 135 TYR O 1 1
8 17001 1 1 135 TYR OH O 18.537 1.559 -8.676 1.00 . A A . 135 TYR OH 1 1
8 17002 1 1 136 ASP C C 24.757 1.087 -0.451 1.00 . A A . 136 ASP C 1 1
8 17003 1 1 136 ASP CA C 25.473 0.473 -1.639 1.00 . A A . 136 ASP CA 1 1
8 17004 1 1 136 ASP CB C 26.811 1.205 -1.945 1.00 . A A . 136 ASP CB 1 1
8 17005 1 1 136 ASP CG C 27.723 1.410 -0.730 1.00 . A A . 136 ASP CG 1 1
8 17006 1 1 136 ASP H H 24.784 1.119 -3.533 1.00 . A A . 136 ASP H 1 1
8 17007 1 1 136 ASP HA H 25.686 -0.560 -1.405 1.00 . A A . 136 ASP HA 1 1
8 17008 1 1 136 ASP HB2 H 27.362 0.629 -2.674 1.00 . A A . 136 ASP HB2 1 1
8 17009 1 1 136 ASP HB3 H 26.586 2.171 -2.371 1.00 . A A . 136 ASP HB3 1 1
8 17010 1 1 136 ASP N N 24.604 0.480 -2.806 1.00 . A A . 136 ASP N 1 1
8 17011 1 1 136 ASP O O 24.764 2.299 -0.261 1.00 . A A . 136 ASP O 1 1
8 17012 1 1 136 ASP OD1 O 28.186 0.437 -0.137 1.00 . A A . 136 ASP OD1 1 1
8 17013 1 1 136 ASP OD2 O 27.995 2.568 -0.355 1.00 . A A . 136 ASP OD2 1 1
8 17014 1 1 137 TYR C C 24.336 1.114 2.579 1.00 . A A . 137 TYR C 1 1
8 17015 1 1 137 TYR CA C 23.359 0.754 1.504 1.00 . A A . 137 TYR CA 1 1
8 17016 1 1 137 TYR CB C 22.275 -0.220 2.037 1.00 . A A . 137 TYR CB 1 1
8 17017 1 1 137 TYR CD1 C 23.149 -2.576 2.316 1.00 . A A . 137 TYR CD1 1 1
8 17018 1 1 137 TYR CD2 C 22.832 -1.259 4.273 1.00 . A A . 137 TYR CD2 1 1
8 17019 1 1 137 TYR CE1 C 23.577 -3.624 3.104 1.00 . A A . 137 TYR CE1 1 1
8 17020 1 1 137 TYR CE2 C 23.262 -2.298 5.062 1.00 . A A . 137 TYR CE2 1 1
8 17021 1 1 137 TYR CG C 22.769 -1.377 2.883 1.00 . A A . 137 TYR CG 1 1
8 17022 1 1 137 TYR CZ C 23.631 -3.478 4.477 1.00 . A A . 137 TYR CZ 1 1
8 17023 1 1 137 TYR H H 24.095 -0.712 0.128 1.00 . A A . 137 TYR H 1 1
8 17024 1 1 137 TYR HA H 22.891 1.675 1.187 1.00 . A A . 137 TYR HA 1 1
8 17025 1 1 137 TYR HB2 H 21.578 0.339 2.644 1.00 . A A . 137 TYR HB2 1 1
8 17026 1 1 137 TYR HB3 H 21.740 -0.629 1.193 1.00 . A A . 137 TYR HB3 1 1
8 17027 1 1 137 TYR HD1 H 23.108 -2.689 1.242 1.00 . A A . 137 TYR HD1 1 1
8 17028 1 1 137 TYR HD2 H 22.539 -0.326 4.732 1.00 . A A . 137 TYR HD2 1 1
8 17029 1 1 137 TYR HE1 H 23.871 -4.557 2.646 1.00 . A A . 137 TYR HE1 1 1
8 17030 1 1 137 TYR HE2 H 23.304 -2.183 6.135 1.00 . A A . 137 TYR HE2 1 1
8 17031 1 1 137 TYR HH H 24.725 -5.017 4.765 1.00 . A A . 137 TYR HH 1 1
8 17032 1 1 137 TYR N N 24.092 0.245 0.347 1.00 . A A . 137 TYR N 1 1
8 17033 1 1 137 TYR O O 24.011 1.779 3.547 1.00 . A A . 137 TYR O 1 1
8 17034 1 1 137 TYR OH O 24.060 -4.520 5.262 1.00 . A A . 137 TYR OH 1 1
8 17035 1 1 138 ALA C C 26.928 2.518 3.125 1.00 . A A . 138 ALA C 1 1
8 17036 1 1 138 ALA CA C 26.598 1.023 3.265 1.00 . A A . 138 ALA CA 1 1
8 17037 1 1 138 ALA CB C 27.814 0.134 3.030 1.00 . A A . 138 ALA CB 1 1
8 17038 1 1 138 ALA H H 25.743 0.122 1.605 1.00 . A A . 138 ALA H 1 1
8 17039 1 1 138 ALA HA H 26.228 0.844 4.265 1.00 . A A . 138 ALA HA 1 1
8 17040 1 1 138 ALA HB1 H 27.533 -0.905 3.133 1.00 . A A . 138 ALA HB1 1 1
8 17041 1 1 138 ALA HB2 H 28.585 0.369 3.749 1.00 . A A . 138 ALA HB2 1 1
8 17042 1 1 138 ALA HB3 H 28.192 0.301 2.032 1.00 . A A . 138 ALA HB3 1 1
8 17043 1 1 138 ALA N N 25.557 0.689 2.384 1.00 . A A . 138 ALA N 1 1
8 17044 1 1 138 ALA O O 27.563 3.078 3.981 1.00 . A A . 138 ALA O 1 1
8 17045 1 1 139 ALA C C 25.891 5.354 2.925 1.00 . A A . 139 ALA C 1 1
8 17046 1 1 139 ALA CA C 26.650 4.619 1.845 1.00 . A A . 139 ALA CA 1 1
8 17047 1 1 139 ALA CB C 26.150 5.070 0.479 1.00 . A A . 139 ALA CB 1 1
8 17048 1 1 139 ALA H H 26.026 2.670 1.302 1.00 . A A . 139 ALA H 1 1
8 17049 1 1 139 ALA HA H 27.702 4.845 1.933 1.00 . A A . 139 ALA HA 1 1
8 17050 1 1 139 ALA HB1 H 25.092 4.862 0.404 1.00 . A A . 139 ALA HB1 1 1
8 17051 1 1 139 ALA HB2 H 26.675 4.543 -0.304 1.00 . A A . 139 ALA HB2 1 1
8 17052 1 1 139 ALA HB3 H 26.310 6.132 0.366 1.00 . A A . 139 ALA HB3 1 1
8 17053 1 1 139 ALA N N 26.474 3.164 2.029 1.00 . A A . 139 ALA N 1 1
8 17054 1 1 139 ALA O O 26.322 6.392 3.413 1.00 . A A . 139 ALA O 1 1
8 17055 1 1 140 TRP C C 24.689 5.284 5.691 1.00 . A A . 140 TRP C 1 1
8 17056 1 1 140 TRP CA C 23.927 5.264 4.359 1.00 . A A . 140 TRP CA 1 1
8 17057 1 1 140 TRP CB C 22.679 4.368 4.417 1.00 . A A . 140 TRP CB 1 1
8 17058 1 1 140 TRP CD1 C 20.753 5.665 5.476 1.00 . A A . 140 TRP CD1 1 1
8 17059 1 1 140 TRP CD2 C 21.487 3.939 6.697 1.00 . A A . 140 TRP CD2 1 1
8 17060 1 1 140 TRP CE2 C 20.427 4.551 7.387 1.00 . A A . 140 TRP CE2 1 1
8 17061 1 1 140 TRP CE3 C 22.111 2.824 7.269 1.00 . A A . 140 TRP CE3 1 1
8 17062 1 1 140 TRP CG C 21.683 4.673 5.483 1.00 . A A . 140 TRP CG 1 1
8 17063 1 1 140 TRP CH2 C 20.602 2.996 9.154 1.00 . A A . 140 TRP CH2 1 1
8 17064 1 1 140 TRP CZ2 C 19.974 4.089 8.619 1.00 . A A . 140 TRP CZ2 1 1
8 17065 1 1 140 TRP CZ3 C 21.662 2.366 8.491 1.00 . A A . 140 TRP CZ3 1 1
8 17066 1 1 140 TRP H H 24.530 3.921 2.876 1.00 . A A . 140 TRP H 1 1
8 17067 1 1 140 TRP HA H 23.628 6.269 4.100 1.00 . A A . 140 TRP HA 1 1
8 17068 1 1 140 TRP HB2 H 22.160 4.440 3.473 1.00 . A A . 140 TRP HB2 1 1
8 17069 1 1 140 TRP HB3 H 23.005 3.346 4.546 1.00 . A A . 140 TRP HB3 1 1
8 17070 1 1 140 TRP HD1 H 20.653 6.385 4.677 1.00 . A A . 140 TRP HD1 1 1
8 17071 1 1 140 TRP HE1 H 19.254 6.200 6.860 1.00 . A A . 140 TRP HE1 1 1
8 17072 1 1 140 TRP HE3 H 22.930 2.326 6.772 1.00 . A A . 140 TRP HE3 1 1
8 17073 1 1 140 TRP HH2 H 20.284 2.602 10.108 1.00 . A A . 140 TRP HH2 1 1
8 17074 1 1 140 TRP HZ2 H 19.158 4.565 9.142 1.00 . A A . 140 TRP HZ2 1 1
8 17075 1 1 140 TRP HZ3 H 22.131 1.506 8.947 1.00 . A A . 140 TRP HZ3 1 1
8 17076 1 1 140 TRP N N 24.785 4.759 3.316 1.00 . A A . 140 TRP N 1 1
8 17077 1 1 140 TRP NE1 N 19.994 5.600 6.621 1.00 . A A . 140 TRP NE1 1 1
8 17078 1 1 140 TRP O O 24.630 6.250 6.426 1.00 . A A . 140 TRP O 1 1
8 17079 1 1 141 VAL C C 27.611 4.878 7.014 1.00 . A A . 141 VAL C 1 1
8 17080 1 1 141 VAL CA C 26.240 4.167 7.190 1.00 . A A . 141 VAL CA 1 1
8 17081 1 1 141 VAL CB C 26.405 2.693 7.714 1.00 . A A . 141 VAL CB 1 1
8 17082 1 1 141 VAL CG1 C 27.344 1.863 6.858 1.00 . A A . 141 VAL CG1 1 1
8 17083 1 1 141 VAL CG2 C 26.816 2.656 9.182 1.00 . A A . 141 VAL CG2 1 1
8 17084 1 1 141 VAL H H 25.507 3.503 5.303 1.00 . A A . 141 VAL H 1 1
8 17085 1 1 141 VAL HA H 25.681 4.740 7.916 1.00 . A A . 141 VAL HA 1 1
8 17086 1 1 141 VAL HB H 25.431 2.232 7.633 1.00 . A A . 141 VAL HB 1 1
8 17087 1 1 141 VAL HG11 H 28.332 2.300 6.884 1.00 . A A . 141 VAL HG11 1 1
8 17088 1 1 141 VAL HG12 H 26.988 1.864 5.839 1.00 . A A . 141 VAL HG12 1 1
8 17089 1 1 141 VAL HG13 H 27.384 0.851 7.232 1.00 . A A . 141 VAL HG13 1 1
8 17090 1 1 141 VAL HG21 H 26.922 1.629 9.498 1.00 . A A . 141 VAL HG21 1 1
8 17091 1 1 141 VAL HG22 H 26.059 3.142 9.780 1.00 . A A . 141 VAL HG22 1 1
8 17092 1 1 141 VAL HG23 H 27.758 3.170 9.303 1.00 . A A . 141 VAL HG23 1 1
8 17093 1 1 141 VAL N N 25.466 4.234 5.952 1.00 . A A . 141 VAL N 1 1
8 17094 1 1 141 VAL O O 28.330 5.116 7.970 1.00 . A A . 141 VAL O 1 1
8 17095 1 1 142 LYS C C 28.868 7.481 5.750 1.00 . A A . 142 LYS C 1 1
8 17096 1 1 142 LYS CA C 29.168 6.007 5.480 1.00 . A A . 142 LYS CA 1 1
8 17097 1 1 142 LYS CB C 29.651 5.880 4.007 1.00 . A A . 142 LYS CB 1 1
8 17098 1 1 142 LYS CD C 30.606 4.547 2.092 1.00 . A A . 142 LYS CD 1 1
8 17099 1 1 142 LYS CE C 30.994 3.165 1.550 1.00 . A A . 142 LYS CE 1 1
8 17100 1 1 142 LYS CG C 30.138 4.503 3.555 1.00 . A A . 142 LYS CG 1 1
8 17101 1 1 142 LYS H H 27.419 4.857 5.019 1.00 . A A . 142 LYS H 1 1
8 17102 1 1 142 LYS HA H 29.952 5.680 6.146 1.00 . A A . 142 LYS HA 1 1
8 17103 1 1 142 LYS HB2 H 28.834 6.162 3.360 1.00 . A A . 142 LYS HB2 1 1
8 17104 1 1 142 LYS HB3 H 30.454 6.588 3.858 1.00 . A A . 142 LYS HB3 1 1
8 17105 1 1 142 LYS HD2 H 29.811 4.943 1.480 1.00 . A A . 142 LYS HD2 1 1
8 17106 1 1 142 LYS HD3 H 31.462 5.202 2.025 1.00 . A A . 142 LYS HD3 1 1
8 17107 1 1 142 LYS HE2 H 31.426 3.288 0.568 1.00 . A A . 142 LYS HE2 1 1
8 17108 1 1 142 LYS HE3 H 31.730 2.730 2.210 1.00 . A A . 142 LYS HE3 1 1
8 17109 1 1 142 LYS HG2 H 30.961 4.195 4.183 1.00 . A A . 142 LYS HG2 1 1
8 17110 1 1 142 LYS HG3 H 29.328 3.794 3.644 1.00 . A A . 142 LYS HG3 1 1
8 17111 1 1 142 LYS HZ1 H 30.084 1.303 1.091 1.00 . A A . 142 LYS HZ1 1 1
8 17112 1 1 142 LYS HZ2 H 29.125 2.612 0.758 1.00 . A A . 142 LYS HZ2 1 1
8 17113 1 1 142 LYS HZ3 H 29.326 2.138 2.340 1.00 . A A . 142 LYS HZ3 1 1
8 17114 1 1 142 LYS N N 27.964 5.199 5.759 1.00 . A A . 142 LYS N 1 1
8 17115 1 1 142 LYS NZ N 29.834 2.250 1.445 1.00 . A A . 142 LYS NZ 1 1
8 17116 1 1 142 LYS O O 29.766 8.315 5.751 1.00 . A A . 142 LYS O 1 1
8 17117 1 1 143 THR C C 26.903 9.340 7.666 1.00 . A A . 143 THR C 1 1
8 17118 1 1 143 THR CA C 27.172 9.128 6.174 1.00 . A A . 143 THR CA 1 1
8 17119 1 1 143 THR CB C 25.890 9.421 5.359 1.00 . A A . 143 THR CB 1 1
8 17120 1 1 143 THR CG2 C 25.502 10.893 5.462 1.00 . A A . 143 THR CG2 1 1
8 17121 1 1 143 THR H H 26.928 7.077 5.981 1.00 . A A . 143 THR H 1 1
8 17122 1 1 143 THR HA H 27.951 9.800 5.848 1.00 . A A . 143 THR HA 1 1
8 17123 1 1 143 THR HB H 25.085 8.809 5.741 1.00 . A A . 143 THR HB 1 1
8 17124 1 1 143 THR HG1 H 26.266 8.140 3.901 1.00 . A A . 143 THR HG1 1 1
8 17125 1 1 143 THR HG21 H 24.600 11.070 4.894 1.00 . A A . 143 THR HG21 1 1
8 17126 1 1 143 THR HG22 H 26.301 11.503 5.070 1.00 . A A . 143 THR HG22 1 1
8 17127 1 1 143 THR HG23 H 25.331 11.147 6.498 1.00 . A A . 143 THR HG23 1 1
8 17128 1 1 143 THR N N 27.605 7.784 5.946 1.00 . A A . 143 THR N 1 1
8 17129 1 1 143 THR O O 25.972 8.757 8.226 1.00 . A A . 143 THR O 1 1
8 17130 1 1 143 THR OG1 O 26.119 9.093 3.969 1.00 . A A . 143 THR OG1 1 1
8 17131 1 1 144 ASN C C 28.174 11.864 9.869 1.00 . A A . 144 ASN C 1 1
8 17132 1 1 144 ASN CA C 27.617 10.466 9.690 1.00 . A A . 144 ASN CA 1 1
8 17133 1 1 144 ASN CB C 28.418 9.479 10.562 1.00 . A A . 144 ASN CB 1 1
8 17134 1 1 144 ASN CG C 28.314 9.768 12.063 1.00 . A A . 144 ASN CG 1 1
8 17135 1 1 144 ASN H H 28.491 10.550 7.823 1.00 . A A . 144 ASN H 1 1
8 17136 1 1 144 ASN HA H 26.574 10.444 9.970 1.00 . A A . 144 ASN HA 1 1
8 17137 1 1 144 ASN HB2 H 28.053 8.478 10.386 1.00 . A A . 144 ASN HB2 1 1
8 17138 1 1 144 ASN HB3 H 29.459 9.529 10.276 1.00 . A A . 144 ASN HB3 1 1
8 17139 1 1 144 ASN HD21 H 29.659 11.147 11.852 1.00 . A A . 144 ASN HD21 1 1
8 17140 1 1 144 ASN HD22 H 29.057 10.935 13.479 1.00 . A A . 144 ASN HD22 1 1
8 17141 1 1 144 ASN N N 27.740 10.130 8.290 1.00 . A A . 144 ASN N 1 1
8 17142 1 1 144 ASN ND2 N 29.093 10.707 12.532 1.00 . A A . 144 ASN ND2 1 1
8 17143 1 1 144 ASN O O 27.407 12.825 9.757 1.00 . A A . 144 ASN O 1 1
8 17144 1 1 144 ASN OD1 O 27.500 9.182 12.778 1.00 . A A . 144 ASN OD1 1 1
9 17145 1 1 1 GLY C C -2.716 14.942 -1.367 1.00 . A A . 1 GLY C 1 1
9 17146 1 1 1 GLY CA C -1.590 14.525 -2.245 1.00 . A A . 1 GLY CA 1 1
9 17147 1 1 1 GLY HA2 H -1.484 15.239 -3.049 1.00 . A A . 1 GLY HA2 1 1
9 17148 1 1 1 GLY HA3 H -1.782 13.541 -2.649 1.00 . A A . 1 GLY HA3 1 1
9 17149 1 1 1 GLY N N -0.359 14.495 -1.435 1.00 . A A . 1 GLY N 1 1
9 17150 1 1 1 GLY O O -2.449 15.484 -0.308 1.00 . A A . 1 GLY O 1 1
9 17151 1 1 2 SER C C -5.076 13.906 0.160 1.00 . A A . 2 SER C 1 1
9 17152 1 1 2 SER CA C -5.086 14.991 -0.920 1.00 . A A . 2 SER CA 1 1
9 17153 1 1 2 SER CB C -6.399 14.992 -1.739 1.00 . A A . 2 SER CB 1 1
9 17154 1 1 2 SER H H -4.128 14.367 -2.681 1.00 . A A . 2 SER H 1 1
9 17155 1 1 2 SER HA H -4.927 15.952 -0.453 1.00 . A A . 2 SER HA 1 1
9 17156 1 1 2 SER HB2 H -6.331 15.732 -2.521 1.00 . A A . 2 SER HB2 1 1
9 17157 1 1 2 SER HB3 H -6.535 14.018 -2.186 1.00 . A A . 2 SER HB3 1 1
9 17158 1 1 2 SER HG H -7.389 16.113 -0.458 1.00 . A A . 2 SER HG 1 1
9 17159 1 1 2 SER N N -3.953 14.722 -1.785 1.00 . A A . 2 SER N 1 1
9 17160 1 1 2 SER O O -4.746 14.160 1.311 1.00 . A A . 2 SER O 1 1
9 17161 1 1 2 SER OG O -7.522 15.290 -0.939 1.00 . A A . 2 SER OG 1 1
9 17162 1 1 3 SER C C -3.790 11.062 0.334 1.00 . A A . 3 SER C 1 1
9 17163 1 1 3 SER CA C -5.189 11.581 0.623 1.00 . A A . 3 SER CA 1 1
9 17164 1 1 3 SER CB C -6.265 10.511 0.345 1.00 . A A . 3 SER CB 1 1
9 17165 1 1 3 SER H H -5.696 12.525 -1.142 1.00 . A A . 3 SER H 1 1
9 17166 1 1 3 SER HA H -5.246 11.926 1.646 1.00 . A A . 3 SER HA 1 1
9 17167 1 1 3 SER HB2 H -7.243 10.965 0.411 1.00 . A A . 3 SER HB2 1 1
9 17168 1 1 3 SER HB3 H -6.123 10.117 -0.651 1.00 . A A . 3 SER HB3 1 1
9 17169 1 1 3 SER HG H -7.071 9.308 1.655 1.00 . A A . 3 SER HG 1 1
9 17170 1 1 3 SER N N -5.357 12.695 -0.241 1.00 . A A . 3 SER N 1 1
9 17171 1 1 3 SER O O -3.537 10.470 -0.716 1.00 . A A . 3 SER O 1 1
9 17172 1 1 3 SER OG O -6.197 9.444 1.276 1.00 . A A . 3 SER OG 1 1
9 17173 1 1 4 SER C C -1.270 9.550 1.341 1.00 . A A . 4 SER C 1 1
9 17174 1 1 4 SER CA C -1.504 11.004 0.960 1.00 . A A . 4 SER CA 1 1
9 17175 1 1 4 SER CB C -0.545 11.976 1.636 1.00 . A A . 4 SER CB 1 1
9 17176 1 1 4 SER H H -3.106 11.882 1.996 1.00 . A A . 4 SER H 1 1
9 17177 1 1 4 SER HA H -1.357 11.072 -0.109 1.00 . A A . 4 SER HA 1 1
9 17178 1 1 4 SER HB2 H -0.745 12.001 2.698 1.00 . A A . 4 SER HB2 1 1
9 17179 1 1 4 SER HB3 H 0.475 11.666 1.463 1.00 . A A . 4 SER HB3 1 1
9 17180 1 1 4 SER HG H -1.297 13.773 1.707 1.00 . A A . 4 SER HG 1 1
9 17181 1 1 4 SER N N -2.861 11.391 1.185 1.00 . A A . 4 SER N 1 1
9 17182 1 1 4 SER O O -1.488 9.138 2.474 1.00 . A A . 4 SER O 1 1
9 17183 1 1 4 SER OG O -0.726 13.300 1.086 1.00 . A A . 4 SER OG 1 1
9 17184 1 1 5 GLY C C -1.040 6.779 -0.833 1.00 . A A . 5 GLY C 1 1
9 17185 1 1 5 GLY CA C -0.658 7.387 0.474 1.00 . A A . 5 GLY CA 1 1
9 17186 1 1 5 GLY H H -0.710 9.198 -0.525 1.00 . A A . 5 GLY H 1 1
9 17187 1 1 5 GLY HA2 H 0.381 7.189 0.692 1.00 . A A . 5 GLY HA2 1 1
9 17188 1 1 5 GLY HA3 H -1.289 6.979 1.249 1.00 . A A . 5 GLY HA3 1 1
9 17189 1 1 5 GLY N N -0.868 8.798 0.355 1.00 . A A . 5 GLY N 1 1
9 17190 1 1 5 GLY O O -0.447 5.825 -1.299 1.00 . A A . 5 GLY O 1 1
9 17191 1 1 6 VAL C C -2.126 8.099 -3.714 1.00 . A A . 6 VAL C 1 1
9 17192 1 1 6 VAL CA C -2.489 7.013 -2.735 1.00 . A A . 6 VAL CA 1 1
9 17193 1 1 6 VAL CB C -3.995 6.703 -2.743 1.00 . A A . 6 VAL CB 1 1
9 17194 1 1 6 VAL CG1 C -4.818 7.856 -2.198 1.00 . A A . 6 VAL CG1 1 1
9 17195 1 1 6 VAL CG2 C -4.506 6.268 -4.105 1.00 . A A . 6 VAL CG2 1 1
9 17196 1 1 6 VAL H H -2.476 8.142 -0.997 1.00 . A A . 6 VAL H 1 1
9 17197 1 1 6 VAL HA H -1.943 6.122 -3.016 1.00 . A A . 6 VAL HA 1 1
9 17198 1 1 6 VAL HB H -4.040 5.847 -2.090 1.00 . A A . 6 VAL HB 1 1
9 17199 1 1 6 VAL HG11 H -4.598 7.977 -1.147 1.00 . A A . 6 VAL HG11 1 1
9 17200 1 1 6 VAL HG12 H -5.872 7.667 -2.342 1.00 . A A . 6 VAL HG12 1 1
9 17201 1 1 6 VAL HG13 H -4.541 8.758 -2.721 1.00 . A A . 6 VAL HG13 1 1
9 17202 1 1 6 VAL HG21 H -3.993 5.362 -4.392 1.00 . A A . 6 VAL HG21 1 1
9 17203 1 1 6 VAL HG22 H -4.324 7.045 -4.831 1.00 . A A . 6 VAL HG22 1 1
9 17204 1 1 6 VAL HG23 H -5.565 6.071 -4.027 1.00 . A A . 6 VAL HG23 1 1
9 17205 1 1 6 VAL N N -2.031 7.386 -1.437 1.00 . A A . 6 VAL N 1 1
9 17206 1 1 6 VAL O O -2.082 9.292 -3.368 1.00 . A A . 6 VAL O 1 1
9 17207 1 1 7 THR C C -2.418 8.677 -7.031 1.00 . A A . 7 THR C 1 1
9 17208 1 1 7 THR CA C -1.363 8.539 -5.897 1.00 . A A . 7 THR CA 1 1
9 17209 1 1 7 THR CB C -0.023 7.989 -6.404 1.00 . A A . 7 THR CB 1 1
9 17210 1 1 7 THR CG2 C -0.200 6.540 -6.873 1.00 . A A . 7 THR CG2 1 1
9 17211 1 1 7 THR H H -1.935 6.738 -5.080 1.00 . A A . 7 THR H 1 1
9 17212 1 1 7 THR HA H -1.184 9.512 -5.462 1.00 . A A . 7 THR HA 1 1
9 17213 1 1 7 THR HB H 0.666 7.996 -5.571 1.00 . A A . 7 THR HB 1 1
9 17214 1 1 7 THR HG1 H 0.963 8.341 -8.136 1.00 . A A . 7 THR HG1 1 1
9 17215 1 1 7 THR HG21 H -0.906 6.507 -7.689 1.00 . A A . 7 THR HG21 1 1
9 17216 1 1 7 THR HG22 H -0.604 5.979 -6.037 1.00 . A A . 7 THR HG22 1 1
9 17217 1 1 7 THR HG23 H 0.747 6.120 -7.175 1.00 . A A . 7 THR HG23 1 1
9 17218 1 1 7 THR N N -1.824 7.688 -4.879 1.00 . A A . 7 THR N 1 1
9 17219 1 1 7 THR O O -3.441 7.922 -7.074 1.00 . A A . 7 THR O 1 1
9 17220 1 1 7 THR OG1 O 0.513 8.829 -7.417 1.00 . A A . 7 THR OG1 1 1
9 17221 1 1 8 ALA C C -3.234 8.741 -9.979 1.00 . A A . 8 ALA C 1 1
9 17222 1 1 8 ALA CA C -3.052 9.915 -9.044 1.00 . A A . 8 ALA CA 1 1
9 17223 1 1 8 ALA CB C -2.546 11.134 -9.803 1.00 . A A . 8 ALA CB 1 1
9 17224 1 1 8 ALA H H -1.242 9.980 -7.949 1.00 . A A . 8 ALA H 1 1
9 17225 1 1 8 ALA HA H -4.007 10.161 -8.604 1.00 . A A . 8 ALA HA 1 1
9 17226 1 1 8 ALA HB1 H -2.422 11.961 -9.121 1.00 . A A . 8 ALA HB1 1 1
9 17227 1 1 8 ALA HB2 H -3.259 11.401 -10.569 1.00 . A A . 8 ALA HB2 1 1
9 17228 1 1 8 ALA HB3 H -1.597 10.900 -10.263 1.00 . A A . 8 ALA HB3 1 1
9 17229 1 1 8 ALA N N -2.140 9.576 -7.965 1.00 . A A . 8 ALA N 1 1
9 17230 1 1 8 ALA O O -4.332 8.506 -10.481 1.00 . A A . 8 ALA O 1 1
9 17231 1 1 9 GLU C C -3.178 5.831 -10.461 1.00 . A A . 9 GLU C 1 1
9 17232 1 1 9 GLU CA C -2.161 6.807 -11.017 1.00 . A A . 9 GLU CA 1 1
9 17233 1 1 9 GLU CB C -0.778 6.105 -11.068 1.00 . A A . 9 GLU CB 1 1
9 17234 1 1 9 GLU CD C 0.798 7.937 -10.377 1.00 . A A . 9 GLU CD 1 1
9 17235 1 1 9 GLU CG C 0.409 6.982 -11.472 1.00 . A A . 9 GLU CG 1 1
9 17236 1 1 9 GLU H H -1.285 8.361 -9.882 1.00 . A A . 9 GLU H 1 1
9 17237 1 1 9 GLU HA H -2.455 7.081 -12.019 1.00 . A A . 9 GLU HA 1 1
9 17238 1 1 9 GLU HB2 H -0.566 5.703 -10.088 1.00 . A A . 9 GLU HB2 1 1
9 17239 1 1 9 GLU HB3 H -0.844 5.282 -11.765 1.00 . A A . 9 GLU HB3 1 1
9 17240 1 1 9 GLU HG2 H 1.255 6.350 -11.694 1.00 . A A . 9 GLU HG2 1 1
9 17241 1 1 9 GLU HG3 H 0.142 7.551 -12.350 1.00 . A A . 9 GLU HG3 1 1
9 17242 1 1 9 GLU N N -2.152 8.017 -10.207 1.00 . A A . 9 GLU N 1 1
9 17243 1 1 9 GLU O O -4.018 5.314 -11.199 1.00 . A A . 9 GLU O 1 1
9 17244 1 1 9 GLU OE1 O 1.512 7.527 -9.458 1.00 . A A . 9 GLU OE1 1 1
9 17245 1 1 9 GLU OE2 O 0.298 9.071 -10.373 1.00 . A A . 9 GLU OE2 1 1
9 17246 1 1 10 GLN C C -5.468 5.184 -8.689 1.00 . A A . 10 GLN C 1 1
9 17247 1 1 10 GLN CA C -4.092 4.685 -8.553 1.00 . A A . 10 GLN CA 1 1
9 17248 1 1 10 GLN CB C -3.866 4.349 -7.110 1.00 . A A . 10 GLN CB 1 1
9 17249 1 1 10 GLN CD C -4.110 2.366 -5.565 1.00 . A A . 10 GLN CD 1 1
9 17250 1 1 10 GLN CG C -4.655 3.110 -6.748 1.00 . A A . 10 GLN CG 1 1
9 17251 1 1 10 GLN H H -2.535 6.139 -8.580 1.00 . A A . 10 GLN H 1 1
9 17252 1 1 10 GLN HA H -3.981 3.791 -9.146 1.00 . A A . 10 GLN HA 1 1
9 17253 1 1 10 GLN HB2 H -2.832 4.267 -6.818 1.00 . A A . 10 GLN HB2 1 1
9 17254 1 1 10 GLN HB3 H -4.385 5.140 -6.570 1.00 . A A . 10 GLN HB3 1 1
9 17255 1 1 10 GLN HE21 H -3.184 1.147 -6.802 1.00 . A A . 10 GLN HE21 1 1
9 17256 1 1 10 GLN HE22 H -2.937 0.830 -5.118 1.00 . A A . 10 GLN HE22 1 1
9 17257 1 1 10 GLN HG2 H -5.666 3.435 -6.563 1.00 . A A . 10 GLN HG2 1 1
9 17258 1 1 10 GLN HG3 H -4.663 2.480 -7.627 1.00 . A A . 10 GLN HG3 1 1
9 17259 1 1 10 GLN N N -3.166 5.634 -9.131 1.00 . A A . 10 GLN N 1 1
9 17260 1 1 10 GLN NE2 N -3.336 1.353 -5.840 1.00 . A A . 10 GLN NE2 1 1
9 17261 1 1 10 GLN O O -6.363 4.434 -8.945 1.00 . A A . 10 GLN O 1 1
9 17262 1 1 10 GLN OE1 O -4.449 2.661 -4.415 1.00 . A A . 10 GLN OE1 1 1
9 17263 1 1 11 MET C C -7.535 6.799 -10.117 1.00 . A A . 11 MET C 1 1
9 17264 1 1 11 MET CA C -6.954 7.061 -8.711 1.00 . A A . 11 MET CA 1 1
9 17265 1 1 11 MET CB C -6.990 8.536 -8.310 1.00 . A A . 11 MET CB 1 1
9 17266 1 1 11 MET CE C -6.394 10.286 -4.582 1.00 . A A . 11 MET CE 1 1
9 17267 1 1 11 MET CG C -6.707 8.752 -6.831 1.00 . A A . 11 MET CG 1 1
9 17268 1 1 11 MET H H -4.863 7.032 -8.313 1.00 . A A . 11 MET H 1 1
9 17269 1 1 11 MET HA H -7.562 6.483 -8.024 1.00 . A A . 11 MET HA 1 1
9 17270 1 1 11 MET HB2 H -6.246 9.071 -8.883 1.00 . A A . 11 MET HB2 1 1
9 17271 1 1 11 MET HB3 H -7.966 8.940 -8.531 1.00 . A A . 11 MET HB3 1 1
9 17272 1 1 11 MET HE1 H -5.453 9.777 -4.440 1.00 . A A . 11 MET HE1 1 1
9 17273 1 1 11 MET HE2 H -7.185 9.693 -4.142 1.00 . A A . 11 MET HE2 1 1
9 17274 1 1 11 MET HE3 H -6.359 11.254 -4.105 1.00 . A A . 11 MET HE3 1 1
9 17275 1 1 11 MET HG2 H -7.466 8.245 -6.255 1.00 . A A . 11 MET HG2 1 1
9 17276 1 1 11 MET HG3 H -5.743 8.322 -6.601 1.00 . A A . 11 MET HG3 1 1
9 17277 1 1 11 MET N N -5.638 6.467 -8.547 1.00 . A A . 11 MET N 1 1
9 17278 1 1 11 MET O O -8.715 6.954 -10.334 1.00 . A A . 11 MET O 1 1
9 17279 1 1 11 MET SD S -6.701 10.480 -6.332 1.00 . A A . 11 MET SD 1 1
9 17280 1 1 12 GLN C C -7.309 4.484 -12.392 1.00 . A A . 12 GLN C 1 1
9 17281 1 1 12 GLN CA C -7.123 6.023 -12.379 1.00 . A A . 12 GLN CA 1 1
9 17282 1 1 12 GLN CB C -6.082 6.422 -13.425 1.00 . A A . 12 GLN CB 1 1
9 17283 1 1 12 GLN CD C -4.601 8.250 -14.354 1.00 . A A . 12 GLN CD 1 1
9 17284 1 1 12 GLN CG C -5.736 7.900 -13.412 1.00 . A A . 12 GLN CG 1 1
9 17285 1 1 12 GLN H H -5.713 6.429 -10.876 1.00 . A A . 12 GLN H 1 1
9 17286 1 1 12 GLN HA H -8.064 6.507 -12.595 1.00 . A A . 12 GLN HA 1 1
9 17287 1 1 12 GLN HB2 H -5.177 5.861 -13.243 1.00 . A A . 12 GLN HB2 1 1
9 17288 1 1 12 GLN HB3 H -6.458 6.169 -14.406 1.00 . A A . 12 GLN HB3 1 1
9 17289 1 1 12 GLN HE21 H -4.003 9.661 -13.122 1.00 . A A . 12 GLN HE21 1 1
9 17290 1 1 12 GLN HE22 H -3.071 9.458 -14.571 1.00 . A A . 12 GLN HE22 1 1
9 17291 1 1 12 GLN HG2 H -6.609 8.463 -13.706 1.00 . A A . 12 GLN HG2 1 1
9 17292 1 1 12 GLN HG3 H -5.452 8.179 -12.408 1.00 . A A . 12 GLN HG3 1 1
9 17293 1 1 12 GLN N N -6.679 6.434 -11.061 1.00 . A A . 12 GLN N 1 1
9 17294 1 1 12 GLN NE2 N -3.815 9.225 -13.979 1.00 . A A . 12 GLN NE2 1 1
9 17295 1 1 12 GLN O O -8.277 3.968 -12.946 1.00 . A A . 12 GLN O 1 1
9 17296 1 1 12 GLN OE1 O -4.416 7.630 -15.390 1.00 . A A . 12 GLN OE1 1 1
9 17297 1 1 13 GLU C C -7.486 1.711 -10.867 1.00 . A A . 13 GLU C 1 1
9 17298 1 1 13 GLU CA C -6.319 2.323 -11.646 1.00 . A A . 13 GLU CA 1 1
9 17299 1 1 13 GLU CB C -5.004 1.992 -10.938 1.00 . A A . 13 GLU CB 1 1
9 17300 1 1 13 GLU CD C -3.471 0.388 -9.803 1.00 . A A . 13 GLU CD 1 1
9 17301 1 1 13 GLU CG C -4.732 0.534 -10.636 1.00 . A A . 13 GLU CG 1 1
9 17302 1 1 13 GLU H H -5.754 4.255 -11.115 1.00 . A A . 13 GLU H 1 1
9 17303 1 1 13 GLU HA H -6.274 1.927 -12.648 1.00 . A A . 13 GLU HA 1 1
9 17304 1 1 13 GLU HB2 H -4.175 2.375 -11.512 1.00 . A A . 13 GLU HB2 1 1
9 17305 1 1 13 GLU HB3 H -5.041 2.514 -9.995 1.00 . A A . 13 GLU HB3 1 1
9 17306 1 1 13 GLU HG2 H -5.569 0.124 -10.090 1.00 . A A . 13 GLU HG2 1 1
9 17307 1 1 13 GLU HG3 H -4.600 -0.003 -11.564 1.00 . A A . 13 GLU HG3 1 1
9 17308 1 1 13 GLU N N -6.408 3.789 -11.687 1.00 . A A . 13 GLU N 1 1
9 17309 1 1 13 GLU O O -8.306 0.962 -11.406 1.00 . A A . 13 GLU O 1 1
9 17310 1 1 13 GLU OE1 O -3.499 0.759 -8.592 1.00 . A A . 13 GLU OE1 1 1
9 17311 1 1 13 GLU OE2 O -2.458 -0.069 -10.341 1.00 . A A . 13 GLU OE2 1 1
9 17312 1 1 14 PHE C C -9.907 1.985 -9.044 1.00 . A A . 14 PHE C 1 1
9 17313 1 1 14 PHE CA C -8.517 1.580 -8.679 1.00 . A A . 14 PHE CA 1 1
9 17314 1 1 14 PHE CB C -8.094 2.030 -7.256 1.00 . A A . 14 PHE CB 1 1
9 17315 1 1 14 PHE CD1 C -9.999 3.020 -6.182 1.00 . A A . 14 PHE CD1 1 1
9 17316 1 1 14 PHE CD2 C -8.234 4.428 -6.722 1.00 . A A . 14 PHE CD2 1 1
9 17317 1 1 14 PHE CE1 C -10.680 4.016 -5.677 1.00 . A A . 14 PHE CE1 1 1
9 17318 1 1 14 PHE CE2 C -8.908 5.477 -6.211 1.00 . A A . 14 PHE CE2 1 1
9 17319 1 1 14 PHE CG C -8.784 3.192 -6.712 1.00 . A A . 14 PHE CG 1 1
9 17320 1 1 14 PHE CZ C -10.144 5.283 -5.681 1.00 . A A . 14 PHE CZ 1 1
9 17321 1 1 14 PHE H H -7.073 2.922 -9.388 1.00 . A A . 14 PHE H 1 1
9 17322 1 1 14 PHE HA H -8.576 0.510 -8.691 1.00 . A A . 14 PHE HA 1 1
9 17323 1 1 14 PHE HB2 H -8.250 1.252 -6.534 1.00 . A A . 14 PHE HB2 1 1
9 17324 1 1 14 PHE HB3 H -7.040 2.258 -7.287 1.00 . A A . 14 PHE HB3 1 1
9 17325 1 1 14 PHE HD1 H -10.429 2.029 -6.177 1.00 . A A . 14 PHE HD1 1 1
9 17326 1 1 14 PHE HD2 H -7.250 4.576 -7.143 1.00 . A A . 14 PHE HD2 1 1
9 17327 1 1 14 PHE HE1 H -11.635 3.698 -5.303 1.00 . A A . 14 PHE HE1 1 1
9 17328 1 1 14 PHE HE2 H -8.460 6.453 -6.235 1.00 . A A . 14 PHE HE2 1 1
9 17329 1 1 14 PHE HZ H -10.656 6.135 -5.273 1.00 . A A . 14 PHE HZ 1 1
9 17330 1 1 14 PHE N N -7.606 2.139 -9.638 1.00 . A A . 14 PHE N 1 1
9 17331 1 1 14 PHE O O -10.890 1.241 -8.854 1.00 . A A . 14 PHE O 1 1
9 17332 1 1 15 LYS C C -11.723 2.918 -11.254 1.00 . A A . 15 LYS C 1 1
9 17333 1 1 15 LYS CA C -11.196 3.679 -10.066 1.00 . A A . 15 LYS CA 1 1
9 17334 1 1 15 LYS CB C -11.019 5.126 -10.420 1.00 . A A . 15 LYS CB 1 1
9 17335 1 1 15 LYS CD C -12.378 6.745 -11.850 1.00 . A A . 15 LYS CD 1 1
9 17336 1 1 15 LYS CE C -12.687 5.911 -13.103 1.00 . A A . 15 LYS CE 1 1
9 17337 1 1 15 LYS CG C -12.330 5.900 -10.589 1.00 . A A . 15 LYS CG 1 1
9 17338 1 1 15 LYS H H -9.137 3.606 -9.830 1.00 . A A . 15 LYS H 1 1
9 17339 1 1 15 LYS HA H -11.913 3.614 -9.263 1.00 . A A . 15 LYS HA 1 1
9 17340 1 1 15 LYS HB2 H -10.476 5.562 -9.592 1.00 . A A . 15 LYS HB2 1 1
9 17341 1 1 15 LYS HB3 H -10.391 5.189 -11.293 1.00 . A A . 15 LYS HB3 1 1
9 17342 1 1 15 LYS HD2 H -13.143 7.497 -11.729 1.00 . A A . 15 LYS HD2 1 1
9 17343 1 1 15 LYS HD3 H -11.410 7.210 -11.962 1.00 . A A . 15 LYS HD3 1 1
9 17344 1 1 15 LYS HE2 H -12.719 6.564 -13.961 1.00 . A A . 15 LYS HE2 1 1
9 17345 1 1 15 LYS HE3 H -11.904 5.179 -13.235 1.00 . A A . 15 LYS HE3 1 1
9 17346 1 1 15 LYS HG2 H -13.145 5.193 -10.624 1.00 . A A . 15 LYS HG2 1 1
9 17347 1 1 15 LYS HG3 H -12.462 6.541 -9.730 1.00 . A A . 15 LYS HG3 1 1
9 17348 1 1 15 LYS HZ1 H -13.913 4.439 -12.284 1.00 . A A . 15 LYS HZ1 1 1
9 17349 1 1 15 LYS HZ2 H -14.295 4.733 -13.869 1.00 . A A . 15 LYS HZ2 1 1
9 17350 1 1 15 LYS HZ3 H -14.783 5.824 -12.694 1.00 . A A . 15 LYS HZ3 1 1
9 17351 1 1 15 LYS N N -9.976 3.132 -9.656 1.00 . A A . 15 LYS N 1 1
9 17352 1 1 15 LYS NZ N -13.994 5.208 -12.981 1.00 . A A . 15 LYS NZ 1 1
9 17353 1 1 15 LYS O O -12.902 2.980 -11.520 1.00 . A A . 15 LYS O 1 1
9 17354 1 1 16 GLN C C -11.584 0.007 -12.666 1.00 . A A . 16 GLN C 1 1
9 17355 1 1 16 GLN CA C -11.228 1.429 -13.122 1.00 . A A . 16 GLN CA 1 1
9 17356 1 1 16 GLN CB C -10.107 1.438 -14.196 1.00 . A A . 16 GLN CB 1 1
9 17357 1 1 16 GLN CD C -10.815 -0.504 -15.745 1.00 . A A . 16 GLN CD 1 1
9 17358 1 1 16 GLN CG C -10.545 0.988 -15.604 1.00 . A A . 16 GLN CG 1 1
9 17359 1 1 16 GLN H H -9.889 2.192 -11.705 1.00 . A A . 16 GLN H 1 1
9 17360 1 1 16 GLN HA H -12.115 1.892 -13.527 1.00 . A A . 16 GLN HA 1 1
9 17361 1 1 16 GLN HB2 H -9.713 2.442 -14.272 1.00 . A A . 16 GLN HB2 1 1
9 17362 1 1 16 GLN HB3 H -9.313 0.784 -13.864 1.00 . A A . 16 GLN HB3 1 1
9 17363 1 1 16 GLN HE21 H -12.278 -0.136 -17.015 1.00 . A A . 16 GLN HE21 1 1
9 17364 1 1 16 GLN HE22 H -11.979 -1.799 -16.639 1.00 . A A . 16 GLN HE22 1 1
9 17365 1 1 16 GLN HG2 H -11.453 1.512 -15.860 1.00 . A A . 16 GLN HG2 1 1
9 17366 1 1 16 GLN HG3 H -9.773 1.268 -16.305 1.00 . A A . 16 GLN HG3 1 1
9 17367 1 1 16 GLN N N -10.837 2.211 -11.966 1.00 . A A . 16 GLN N 1 1
9 17368 1 1 16 GLN NE2 N -11.783 -0.845 -16.554 1.00 . A A . 16 GLN NE2 1 1
9 17369 1 1 16 GLN O O -12.570 -0.597 -13.147 1.00 . A A . 16 GLN O 1 1
9 17370 1 1 16 GLN OE1 O -10.186 -1.333 -15.102 1.00 . A A . 16 GLN OE1 1 1
9 17371 1 1 17 SER C C -12.461 -1.897 -10.539 1.00 . A A . 17 SER C 1 1
9 17372 1 1 17 SER CA C -11.086 -1.827 -11.194 1.00 . A A . 17 SER CA 1 1
9 17373 1 1 17 SER CB C -9.972 -2.283 -10.252 1.00 . A A . 17 SER CB 1 1
9 17374 1 1 17 SER H H -10.050 -0.022 -11.354 1.00 . A A . 17 SER H 1 1
9 17375 1 1 17 SER HA H -11.106 -2.488 -12.048 1.00 . A A . 17 SER HA 1 1
9 17376 1 1 17 SER HB2 H -10.281 -3.205 -9.782 1.00 . A A . 17 SER HB2 1 1
9 17377 1 1 17 SER HB3 H -9.074 -2.455 -10.826 1.00 . A A . 17 SER HB3 1 1
9 17378 1 1 17 SER HG H -10.446 -1.290 -8.626 1.00 . A A . 17 SER HG 1 1
9 17379 1 1 17 SER N N -10.824 -0.511 -11.711 1.00 . A A . 17 SER N 1 1
9 17380 1 1 17 SER O O -13.172 -2.894 -10.686 1.00 . A A . 17 SER O 1 1
9 17381 1 1 17 SER OG O -9.712 -1.312 -9.247 1.00 . A A . 17 SER OG 1 1
9 17382 1 1 18 PHE C C -15.209 -0.447 -10.357 1.00 . A A . 18 PHE C 1 1
9 17383 1 1 18 PHE CA C -14.197 -0.863 -9.281 1.00 . A A . 18 PHE CA 1 1
9 17384 1 1 18 PHE CB C -14.358 -0.038 -7.997 1.00 . A A . 18 PHE CB 1 1
9 17385 1 1 18 PHE CD1 C -15.853 1.940 -8.423 1.00 . A A . 18 PHE CD1 1 1
9 17386 1 1 18 PHE CD2 C -13.585 2.352 -7.868 1.00 . A A . 18 PHE CD2 1 1
9 17387 1 1 18 PHE CE1 C -16.096 3.277 -8.489 1.00 . A A . 18 PHE CE1 1 1
9 17388 1 1 18 PHE CE2 C -13.826 3.704 -7.938 1.00 . A A . 18 PHE CE2 1 1
9 17389 1 1 18 PHE CG C -14.591 1.452 -8.117 1.00 . A A . 18 PHE CG 1 1
9 17390 1 1 18 PHE CZ C -15.085 4.160 -8.250 1.00 . A A . 18 PHE CZ 1 1
9 17391 1 1 18 PHE H H -12.237 -0.100 -9.636 1.00 . A A . 18 PHE H 1 1
9 17392 1 1 18 PHE HA H -14.386 -1.904 -9.045 1.00 . A A . 18 PHE HA 1 1
9 17393 1 1 18 PHE HB2 H -15.217 -0.445 -7.493 1.00 . A A . 18 PHE HB2 1 1
9 17394 1 1 18 PHE HB3 H -13.487 -0.203 -7.377 1.00 . A A . 18 PHE HB3 1 1
9 17395 1 1 18 PHE HD1 H -16.650 1.239 -8.621 1.00 . A A . 18 PHE HD1 1 1
9 17396 1 1 18 PHE HD2 H -12.597 1.991 -7.623 1.00 . A A . 18 PHE HD2 1 1
9 17397 1 1 18 PHE HE1 H -17.087 3.634 -8.724 1.00 . A A . 18 PHE HE1 1 1
9 17398 1 1 18 PHE HE2 H -13.030 4.410 -7.749 1.00 . A A . 18 PHE HE2 1 1
9 17399 1 1 18 PHE HZ H -15.278 5.221 -8.303 1.00 . A A . 18 PHE HZ 1 1
9 17400 1 1 18 PHE N N -12.858 -0.843 -9.816 1.00 . A A . 18 PHE N 1 1
9 17401 1 1 18 PHE O O -16.339 -0.882 -10.335 1.00 . A A . 18 PHE O 1 1
9 17402 1 1 19 ASP C C -16.276 -0.100 -13.163 1.00 . A A . 19 ASP C 1 1
9 17403 1 1 19 ASP CA C -15.528 0.971 -12.449 1.00 . A A . 19 ASP CA 1 1
9 17404 1 1 19 ASP CB C -14.550 1.609 -13.440 1.00 . A A . 19 ASP CB 1 1
9 17405 1 1 19 ASP CG C -15.125 2.330 -14.635 1.00 . A A . 19 ASP CG 1 1
9 17406 1 1 19 ASP H H -13.781 0.607 -11.267 1.00 . A A . 19 ASP H 1 1
9 17407 1 1 19 ASP HA H -16.196 1.732 -12.075 1.00 . A A . 19 ASP HA 1 1
9 17408 1 1 19 ASP HB2 H -13.964 2.332 -12.893 1.00 . A A . 19 ASP HB2 1 1
9 17409 1 1 19 ASP HB3 H -13.891 0.826 -13.785 1.00 . A A . 19 ASP HB3 1 1
9 17410 1 1 19 ASP N N -14.733 0.385 -11.311 1.00 . A A . 19 ASP N 1 1
9 17411 1 1 19 ASP O O -17.484 -0.018 -13.332 1.00 . A A . 19 ASP O 1 1
9 17412 1 1 19 ASP OD1 O -15.479 1.682 -15.610 1.00 . A A . 19 ASP OD1 1 1
9 17413 1 1 19 ASP OD2 O -15.112 3.590 -14.609 1.00 . A A . 19 ASP OD2 1 1
9 17414 1 1 20 ALA C C -17.277 -2.915 -13.508 1.00 . A A . 20 ALA C 1 1
9 17415 1 1 20 ALA CA C -16.075 -2.284 -14.238 1.00 . A A . 20 ALA CA 1 1
9 17416 1 1 20 ALA CB C -14.972 -3.320 -14.426 1.00 . A A . 20 ALA CB 1 1
9 17417 1 1 20 ALA H H -14.572 -1.094 -13.320 1.00 . A A . 20 ALA H 1 1
9 17418 1 1 20 ALA HA H -16.388 -1.953 -15.216 1.00 . A A . 20 ALA HA 1 1
9 17419 1 1 20 ALA HB1 H -15.348 -4.156 -14.997 1.00 . A A . 20 ALA HB1 1 1
9 17420 1 1 20 ALA HB2 H -14.633 -3.663 -13.459 1.00 . A A . 20 ALA HB2 1 1
9 17421 1 1 20 ALA HB3 H -14.140 -2.871 -14.948 1.00 . A A . 20 ALA HB3 1 1
9 17422 1 1 20 ALA N N -15.535 -1.137 -13.524 1.00 . A A . 20 ALA N 1 1
9 17423 1 1 20 ALA O O -18.183 -3.458 -14.136 1.00 . A A . 20 ALA O 1 1
9 17424 1 1 21 PHE C C -19.289 -2.455 -10.805 1.00 . A A . 21 PHE C 1 1
9 17425 1 1 21 PHE CA C -18.291 -3.473 -11.382 1.00 . A A . 21 PHE CA 1 1
9 17426 1 1 21 PHE CB C -17.666 -4.306 -10.264 1.00 . A A . 21 PHE CB 1 1
9 17427 1 1 21 PHE CD1 C -17.292 -6.553 -11.310 1.00 . A A . 21 PHE CD1 1 1
9 17428 1 1 21 PHE CD2 C -15.387 -5.250 -10.727 1.00 . A A . 21 PHE CD2 1 1
9 17429 1 1 21 PHE CE1 C -16.466 -7.546 -11.791 1.00 . A A . 21 PHE CE1 1 1
9 17430 1 1 21 PHE CE2 C -14.555 -6.239 -11.206 1.00 . A A . 21 PHE CE2 1 1
9 17431 1 1 21 PHE CG C -16.763 -5.395 -10.773 1.00 . A A . 21 PHE CG 1 1
9 17432 1 1 21 PHE CZ C -15.094 -7.390 -11.737 1.00 . A A . 21 PHE CZ 1 1
9 17433 1 1 21 PHE H H -16.544 -2.358 -11.747 1.00 . A A . 21 PHE H 1 1
9 17434 1 1 21 PHE HA H -18.837 -4.147 -12.024 1.00 . A A . 21 PHE HA 1 1
9 17435 1 1 21 PHE HB2 H -17.082 -3.658 -9.627 1.00 . A A . 21 PHE HB2 1 1
9 17436 1 1 21 PHE HB3 H -18.451 -4.764 -9.680 1.00 . A A . 21 PHE HB3 1 1
9 17437 1 1 21 PHE HD1 H -18.363 -6.677 -11.353 1.00 . A A . 21 PHE HD1 1 1
9 17438 1 1 21 PHE HD2 H -14.963 -4.349 -10.310 1.00 . A A . 21 PHE HD2 1 1
9 17439 1 1 21 PHE HE1 H -16.890 -8.448 -12.207 1.00 . A A . 21 PHE HE1 1 1
9 17440 1 1 21 PHE HE2 H -13.483 -6.113 -11.163 1.00 . A A . 21 PHE HE2 1 1
9 17441 1 1 21 PHE HZ H -14.446 -8.169 -12.114 1.00 . A A . 21 PHE HZ 1 1
9 17442 1 1 21 PHE N N -17.252 -2.869 -12.192 1.00 . A A . 21 PHE N 1 1
9 17443 1 1 21 PHE O O -20.140 -2.826 -10.005 1.00 . A A . 21 PHE O 1 1
9 17444 1 1 22 ASP C C -20.878 0.573 -11.658 1.00 . A A . 22 ASP C 1 1
9 17445 1 1 22 ASP CA C -20.059 -0.171 -10.600 1.00 . A A . 22 ASP CA 1 1
9 17446 1 1 22 ASP CB C -19.245 0.809 -9.724 1.00 . A A . 22 ASP CB 1 1
9 17447 1 1 22 ASP CG C -20.118 1.863 -9.064 1.00 . A A . 22 ASP CG 1 1
9 17448 1 1 22 ASP H H -18.580 -0.938 -11.919 1.00 . A A . 22 ASP H 1 1
9 17449 1 1 22 ASP HA H -20.759 -0.697 -9.967 1.00 . A A . 22 ASP HA 1 1
9 17450 1 1 22 ASP HB2 H -18.739 0.249 -8.952 1.00 . A A . 22 ASP HB2 1 1
9 17451 1 1 22 ASP HB3 H -18.512 1.306 -10.342 1.00 . A A . 22 ASP HB3 1 1
9 17452 1 1 22 ASP N N -19.197 -1.199 -11.199 1.00 . A A . 22 ASP N 1 1
9 17453 1 1 22 ASP O O -20.555 0.543 -12.846 1.00 . A A . 22 ASP O 1 1
9 17454 1 1 22 ASP OD1 O -20.857 1.537 -8.131 1.00 . A A . 22 ASP OD1 1 1
9 17455 1 1 22 ASP OD2 O -20.134 3.002 -9.550 1.00 . A A . 22 ASP OD2 1 1
9 17456 1 1 23 GLY C C -22.617 3.412 -12.237 1.00 . A A . 23 GLY C 1 1
9 17457 1 1 23 GLY CA C -22.815 1.905 -12.131 1.00 . A A . 23 GLY CA 1 1
9 17458 1 1 23 GLY H H -22.062 1.300 -10.250 1.00 . A A . 23 GLY H 1 1
9 17459 1 1 23 GLY HA2 H -22.675 1.476 -13.113 1.00 . A A . 23 GLY HA2 1 1
9 17460 1 1 23 GLY HA3 H -23.829 1.711 -11.818 1.00 . A A . 23 GLY HA3 1 1
9 17461 1 1 23 GLY N N -21.930 1.244 -11.222 1.00 . A A . 23 GLY N 1 1
9 17462 1 1 23 GLY O O -23.147 4.019 -13.165 1.00 . A A . 23 GLY O 1 1
9 17463 1 1 24 ASN C C -20.249 5.885 -11.544 1.00 . A A . 24 ASN C 1 1
9 17464 1 1 24 ASN CA C -21.725 5.499 -11.395 1.00 . A A . 24 ASN CA 1 1
9 17465 1 1 24 ASN CB C -22.367 6.170 -10.158 1.00 . A A . 24 ASN CB 1 1
9 17466 1 1 24 ASN CG C -22.497 7.689 -10.278 1.00 . A A . 24 ASN CG 1 1
9 17467 1 1 24 ASN H H -21.413 3.534 -10.604 1.00 . A A . 24 ASN H 1 1
9 17468 1 1 24 ASN HA H -22.246 5.826 -12.283 1.00 . A A . 24 ASN HA 1 1
9 17469 1 1 24 ASN HB2 H -23.356 5.762 -10.011 1.00 . A A . 24 ASN HB2 1 1
9 17470 1 1 24 ASN HB3 H -21.764 5.946 -9.292 1.00 . A A . 24 ASN HB3 1 1
9 17471 1 1 24 ASN HD21 H -20.848 8.018 -9.185 1.00 . A A . 24 ASN HD21 1 1
9 17472 1 1 24 ASN HD22 H -21.672 9.395 -9.782 1.00 . A A . 24 ASN HD22 1 1
9 17473 1 1 24 ASN N N -21.881 4.035 -11.317 1.00 . A A . 24 ASN N 1 1
9 17474 1 1 24 ASN ND2 N -21.594 8.426 -9.697 1.00 . A A . 24 ASN ND2 1 1
9 17475 1 1 24 ASN O O -19.930 6.939 -12.083 1.00 . A A . 24 ASN O 1 1
9 17476 1 1 24 ASN OD1 O -23.471 8.194 -10.839 1.00 . A A . 24 ASN OD1 1 1
9 17477 1 1 25 HIS C C -17.179 6.369 -11.176 1.00 . A A . 25 HIS C 1 1
9 17478 1 1 25 HIS CA C -17.890 4.993 -11.294 1.00 . A A . 25 HIS CA 1 1
9 17479 1 1 25 HIS CB C -17.478 4.232 -12.580 1.00 . A A . 25 HIS CB 1 1
9 17480 1 1 25 HIS CD2 C -18.020 5.840 -14.560 1.00 . A A . 25 HIS CD2 1 1
9 17481 1 1 25 HIS CE1 C -19.359 4.565 -15.681 1.00 . A A . 25 HIS CE1 1 1
9 17482 1 1 25 HIS CG C -18.133 4.678 -13.867 1.00 . A A . 25 HIS CG 1 1
9 17483 1 1 25 HIS H H -19.727 4.216 -10.575 1.00 . A A . 25 HIS H 1 1
9 17484 1 1 25 HIS HA H -17.511 4.415 -10.465 1.00 . A A . 25 HIS HA 1 1
9 17485 1 1 25 HIS HB2 H -16.412 4.335 -12.718 1.00 . A A . 25 HIS HB2 1 1
9 17486 1 1 25 HIS HB3 H -17.706 3.186 -12.439 1.00 . A A . 25 HIS HB3 1 1
9 17487 1 1 25 HIS HD1 H -19.245 2.964 -14.373 1.00 . A A . 25 HIS HD1 1 1
9 17488 1 1 25 HIS HD2 H -17.423 6.693 -14.275 1.00 . A A . 25 HIS HD2 1 1
9 17489 1 1 25 HIS HE1 H -20.032 4.187 -16.437 1.00 . A A . 25 HIS HE1 1 1
9 17490 1 1 25 HIS N N -19.366 4.971 -11.105 1.00 . A A . 25 HIS N 1 1
9 17491 1 1 25 HIS ND1 N -18.986 3.884 -14.597 1.00 . A A . 25 HIS ND1 1 1
9 17492 1 1 25 HIS NE2 N -18.802 5.764 -15.709 1.00 . A A . 25 HIS NE2 1 1
9 17493 1 1 25 HIS O O -16.083 6.562 -11.755 1.00 . A A . 25 HIS O 1 1
9 17494 1 1 26 ASP C C -16.030 8.661 -9.166 1.00 . A A . 26 ASP C 1 1
9 17495 1 1 26 ASP CA C -17.187 8.620 -10.153 1.00 . A A . 26 ASP CA 1 1
9 17496 1 1 26 ASP CB C -18.297 9.525 -9.629 1.00 . A A . 26 ASP CB 1 1
9 17497 1 1 26 ASP CG C -18.783 9.067 -8.273 1.00 . A A . 26 ASP CG 1 1
9 17498 1 1 26 ASP H H -18.488 6.996 -9.795 1.00 . A A . 26 ASP H 1 1
9 17499 1 1 26 ASP HA H -16.858 8.996 -11.109 1.00 . A A . 26 ASP HA 1 1
9 17500 1 1 26 ASP HB2 H -17.928 10.536 -9.542 1.00 . A A . 26 ASP HB2 1 1
9 17501 1 1 26 ASP HB3 H -19.130 9.502 -10.316 1.00 . A A . 26 ASP HB3 1 1
9 17502 1 1 26 ASP N N -17.700 7.240 -10.336 1.00 . A A . 26 ASP N 1 1
9 17503 1 1 26 ASP O O -15.438 9.704 -8.930 1.00 . A A . 26 ASP O 1 1
9 17504 1 1 26 ASP OD1 O -19.407 7.980 -8.217 1.00 . A A . 26 ASP OD1 1 1
9 17505 1 1 26 ASP OD2 O -18.523 9.747 -7.277 1.00 . A A . 26 ASP OD2 1 1
9 17506 1 1 27 GLY C C -15.119 7.000 -6.341 1.00 . A A . 27 GLY C 1 1
9 17507 1 1 27 GLY CA C -14.610 7.446 -7.691 1.00 . A A . 27 GLY CA 1 1
9 17508 1 1 27 GLY H H -16.149 6.722 -8.961 1.00 . A A . 27 GLY H 1 1
9 17509 1 1 27 GLY HA2 H -13.851 6.756 -8.026 1.00 . A A . 27 GLY HA2 1 1
9 17510 1 1 27 GLY HA3 H -14.168 8.425 -7.585 1.00 . A A . 27 GLY HA3 1 1
9 17511 1 1 27 GLY N N -15.660 7.517 -8.671 1.00 . A A . 27 GLY N 1 1
9 17512 1 1 27 GLY O O -14.335 6.846 -5.394 1.00 . A A . 27 GLY O 1 1
9 17513 1 1 28 ILE C C -17.808 4.960 -5.460 1.00 . A A . 28 ILE C 1 1
9 17514 1 1 28 ILE CA C -16.971 6.193 -5.045 1.00 . A A . 28 ILE CA 1 1
9 17515 1 1 28 ILE CB C -17.870 7.186 -4.216 1.00 . A A . 28 ILE CB 1 1
9 17516 1 1 28 ILE CD1 C -20.148 8.382 -4.177 1.00 . A A . 28 ILE CD1 1 1
9 17517 1 1 28 ILE CG1 C -19.187 7.501 -4.955 1.00 . A A . 28 ILE CG1 1 1
9 17518 1 1 28 ILE CG2 C -17.113 8.487 -3.922 1.00 . A A . 28 ILE CG2 1 1
9 17519 1 1 28 ILE H H -17.044 7.032 -6.949 1.00 . A A . 28 ILE H 1 1
9 17520 1 1 28 ILE HA H -16.106 5.895 -4.463 1.00 . A A . 28 ILE HA 1 1
9 17521 1 1 28 ILE HB H -18.100 6.715 -3.271 1.00 . A A . 28 ILE HB 1 1
9 17522 1 1 28 ILE HD11 H -20.415 7.892 -3.251 1.00 . A A . 28 ILE HD11 1 1
9 17523 1 1 28 ILE HD12 H -21.039 8.552 -4.763 1.00 . A A . 28 ILE HD12 1 1
9 17524 1 1 28 ILE HD13 H -19.674 9.328 -3.959 1.00 . A A . 28 ILE HD13 1 1
9 17525 1 1 28 ILE HG12 H -18.956 8.010 -5.879 1.00 . A A . 28 ILE HG12 1 1
9 17526 1 1 28 ILE HG13 H -19.691 6.573 -5.183 1.00 . A A . 28 ILE HG13 1 1
9 17527 1 1 28 ILE HG21 H -16.217 8.277 -3.358 1.00 . A A . 28 ILE HG21 1 1
9 17528 1 1 28 ILE HG22 H -17.747 9.150 -3.351 1.00 . A A . 28 ILE HG22 1 1
9 17529 1 1 28 ILE HG23 H -16.849 8.962 -4.855 1.00 . A A . 28 ILE HG23 1 1
9 17530 1 1 28 ILE N N -16.415 6.782 -6.237 1.00 . A A . 28 ILE N 1 1
9 17531 1 1 28 ILE O O -18.295 4.899 -6.584 1.00 . A A . 28 ILE O 1 1
9 17532 1 1 29 LEU C C -19.554 2.514 -3.602 1.00 . A A . 29 LEU C 1 1
9 17533 1 1 29 LEU CA C -18.682 2.779 -4.852 1.00 . A A . 29 LEU CA 1 1
9 17534 1 1 29 LEU CB C -17.716 1.603 -5.044 1.00 . A A . 29 LEU CB 1 1
9 17535 1 1 29 LEU CD1 C -17.066 -0.594 -5.957 1.00 . A A . 29 LEU CD1 1 1
9 17536 1 1 29 LEU CD2 C -19.438 -0.062 -5.804 1.00 . A A . 29 LEU CD2 1 1
9 17537 1 1 29 LEU CG C -18.078 0.507 -6.043 1.00 . A A . 29 LEU CG 1 1
9 17538 1 1 29 LEU H H -17.393 4.014 -3.757 1.00 . A A . 29 LEU H 1 1
9 17539 1 1 29 LEU HA H -19.295 2.901 -5.732 1.00 . A A . 29 LEU HA 1 1
9 17540 1 1 29 LEU HB2 H -16.755 1.998 -5.333 1.00 . A A . 29 LEU HB2 1 1
9 17541 1 1 29 LEU HB3 H -17.601 1.127 -4.081 1.00 . A A . 29 LEU HB3 1 1
9 17542 1 1 29 LEU HD11 H -17.153 -1.279 -6.787 1.00 . A A . 29 LEU HD11 1 1
9 17543 1 1 29 LEU HD12 H -17.264 -1.134 -5.042 1.00 . A A . 29 LEU HD12 1 1
9 17544 1 1 29 LEU HD13 H -16.074 -0.179 -5.891 1.00 . A A . 29 LEU HD13 1 1
9 17545 1 1 29 LEU HD21 H -19.467 -0.443 -4.793 1.00 . A A . 29 LEU HD21 1 1
9 17546 1 1 29 LEU HD22 H -19.621 -0.862 -6.505 1.00 . A A . 29 LEU HD22 1 1
9 17547 1 1 29 LEU HD23 H -20.174 0.718 -5.926 1.00 . A A . 29 LEU HD23 1 1
9 17548 1 1 29 LEU HG H -18.047 0.956 -7.022 1.00 . A A . 29 LEU HG 1 1
9 17549 1 1 29 LEU N N -17.893 3.970 -4.600 1.00 . A A . 29 LEU N 1 1
9 17550 1 1 29 LEU O O -19.132 2.812 -2.475 1.00 . A A . 29 LEU O 1 1
9 17551 1 1 30 ASP C C -21.181 0.186 -2.109 1.00 . A A . 30 ASP C 1 1
9 17552 1 1 30 ASP CA C -21.569 1.588 -2.636 1.00 . A A . 30 ASP CA 1 1
9 17553 1 1 30 ASP CB C -23.083 1.652 -2.972 1.00 . A A . 30 ASP CB 1 1
9 17554 1 1 30 ASP CG C -23.938 1.130 -1.821 1.00 . A A . 30 ASP CG 1 1
9 17555 1 1 30 ASP H H -21.041 1.790 -4.696 1.00 . A A . 30 ASP H 1 1
9 17556 1 1 30 ASP HA H -21.350 2.300 -1.853 1.00 . A A . 30 ASP HA 1 1
9 17557 1 1 30 ASP HB2 H -23.364 2.675 -3.175 1.00 . A A . 30 ASP HB2 1 1
9 17558 1 1 30 ASP HB3 H -23.277 1.047 -3.845 1.00 . A A . 30 ASP HB3 1 1
9 17559 1 1 30 ASP N N -20.732 1.961 -3.780 1.00 . A A . 30 ASP N 1 1
9 17560 1 1 30 ASP O O -20.482 -0.572 -2.784 1.00 . A A . 30 ASP O 1 1
9 17561 1 1 30 ASP OD1 O -23.969 1.785 -0.756 1.00 . A A . 30 ASP OD1 1 1
9 17562 1 1 30 ASP OD2 O -24.454 0.006 -1.930 1.00 . A A . 30 ASP OD2 1 1
9 17563 1 1 31 LYS C C -21.893 -2.576 -1.071 1.00 . A A . 31 LYS C 1 1
9 17564 1 1 31 LYS CA C -21.378 -1.390 -0.248 1.00 . A A . 31 LYS CA 1 1
9 17565 1 1 31 LYS CB C -22.052 -1.358 1.135 1.00 . A A . 31 LYS CB 1 1
9 17566 1 1 31 LYS CD C -22.356 -2.437 3.383 1.00 . A A . 31 LYS CD 1 1
9 17567 1 1 31 LYS CE C -22.169 -3.714 4.180 1.00 . A A . 31 LYS CE 1 1
9 17568 1 1 31 LYS CG C -21.846 -2.606 1.965 1.00 . A A . 31 LYS CG 1 1
9 17569 1 1 31 LYS H H -22.215 0.524 -0.468 1.00 . A A . 31 LYS H 1 1
9 17570 1 1 31 LYS HA H -20.315 -1.494 -0.098 1.00 . A A . 31 LYS HA 1 1
9 17571 1 1 31 LYS HB2 H -21.659 -0.520 1.692 1.00 . A A . 31 LYS HB2 1 1
9 17572 1 1 31 LYS HB3 H -23.114 -1.214 0.995 1.00 . A A . 31 LYS HB3 1 1
9 17573 1 1 31 LYS HD2 H -21.807 -1.640 3.862 1.00 . A A . 31 LYS HD2 1 1
9 17574 1 1 31 LYS HD3 H -23.407 -2.188 3.355 1.00 . A A . 31 LYS HD3 1 1
9 17575 1 1 31 LYS HE2 H -22.815 -4.476 3.770 1.00 . A A . 31 LYS HE2 1 1
9 17576 1 1 31 LYS HE3 H -21.141 -4.031 4.088 1.00 . A A . 31 LYS HE3 1 1
9 17577 1 1 31 LYS HG2 H -22.368 -3.429 1.501 1.00 . A A . 31 LYS HG2 1 1
9 17578 1 1 31 LYS HG3 H -20.787 -2.819 1.997 1.00 . A A . 31 LYS HG3 1 1
9 17579 1 1 31 LYS HZ1 H -22.552 -4.488 6.035 1.00 . A A . 31 LYS HZ1 1 1
9 17580 1 1 31 LYS HZ2 H -23.410 -3.079 5.765 1.00 . A A . 31 LYS HZ2 1 1
9 17581 1 1 31 LYS HZ3 H -21.721 -3.076 6.136 1.00 . A A . 31 LYS HZ3 1 1
9 17582 1 1 31 LYS N N -21.626 -0.132 -0.909 1.00 . A A . 31 LYS N 1 1
9 17583 1 1 31 LYS NZ N -22.493 -3.533 5.604 1.00 . A A . 31 LYS NZ 1 1
9 17584 1 1 31 LYS O O -21.156 -3.594 -1.269 1.00 . A A . 31 LYS O 1 1
9 17585 1 1 32 LEU C C -22.993 -3.918 -3.520 1.00 . A A . 32 LEU C 1 1
9 17586 1 1 32 LEU CA C -23.772 -3.502 -2.302 1.00 . A A . 32 LEU CA 1 1
9 17587 1 1 32 LEU CB C -25.204 -3.118 -2.684 1.00 . A A . 32 LEU CB 1 1
9 17588 1 1 32 LEU CD1 C -27.531 -2.434 -2.044 1.00 . A A . 32 LEU CD1 1 1
9 17589 1 1 32 LEU CD2 C -26.293 -4.077 -0.623 1.00 . A A . 32 LEU CD2 1 1
9 17590 1 1 32 LEU CG C -26.166 -2.848 -1.519 1.00 . A A . 32 LEU CG 1 1
9 17591 1 1 32 LEU H H -23.587 -1.570 -1.510 1.00 . A A . 32 LEU H 1 1
9 17592 1 1 32 LEU HA H -23.816 -4.352 -1.638 1.00 . A A . 32 LEU HA 1 1
9 17593 1 1 32 LEU HB2 H -25.159 -2.229 -3.295 1.00 . A A . 32 LEU HB2 1 1
9 17594 1 1 32 LEU HB3 H -25.616 -3.918 -3.282 1.00 . A A . 32 LEU HB3 1 1
9 17595 1 1 32 LEU HD11 H -27.432 -1.533 -2.632 1.00 . A A . 32 LEU HD11 1 1
9 17596 1 1 32 LEU HD12 H -28.194 -2.251 -1.212 1.00 . A A . 32 LEU HD12 1 1
9 17597 1 1 32 LEU HD13 H -27.934 -3.224 -2.661 1.00 . A A . 32 LEU HD13 1 1
9 17598 1 1 32 LEU HD21 H -25.335 -4.311 -0.183 1.00 . A A . 32 LEU HD21 1 1
9 17599 1 1 32 LEU HD22 H -26.642 -4.916 -1.206 1.00 . A A . 32 LEU HD22 1 1
9 17600 1 1 32 LEU HD23 H -27.004 -3.870 0.163 1.00 . A A . 32 LEU HD23 1 1
9 17601 1 1 32 LEU HG H -25.778 -2.032 -0.928 1.00 . A A . 32 LEU HG 1 1
9 17602 1 1 32 LEU N N -23.109 -2.435 -1.583 1.00 . A A . 32 LEU N 1 1
9 17603 1 1 32 LEU O O -22.745 -5.087 -3.718 1.00 . A A . 32 LEU O 1 1
9 17604 1 1 33 GLU C C -20.353 -3.558 -5.297 1.00 . A A . 33 GLU C 1 1
9 17605 1 1 33 GLU CA C -21.849 -3.369 -5.484 1.00 . A A . 33 GLU CA 1 1
9 17606 1 1 33 GLU CB C -22.268 -2.593 -6.717 1.00 . A A . 33 GLU CB 1 1
9 17607 1 1 33 GLU CD C -24.097 -4.351 -7.009 1.00 . A A . 33 GLU CD 1 1
9 17608 1 1 33 GLU CG C -23.745 -2.851 -7.056 1.00 . A A . 33 GLU CG 1 1
9 17609 1 1 33 GLU H H -22.722 -2.042 -4.089 1.00 . A A . 33 GLU H 1 1
9 17610 1 1 33 GLU HA H -22.197 -4.386 -5.615 1.00 . A A . 33 GLU HA 1 1
9 17611 1 1 33 GLU HB2 H -22.121 -1.538 -6.533 1.00 . A A . 33 GLU HB2 1 1
9 17612 1 1 33 GLU HB3 H -21.664 -2.897 -7.559 1.00 . A A . 33 GLU HB3 1 1
9 17613 1 1 33 GLU HG2 H -24.364 -2.329 -6.341 1.00 . A A . 33 GLU HG2 1 1
9 17614 1 1 33 GLU HG3 H -23.948 -2.480 -8.050 1.00 . A A . 33 GLU HG3 1 1
9 17615 1 1 33 GLU N N -22.548 -2.983 -4.299 1.00 . A A . 33 GLU N 1 1
9 17616 1 1 33 GLU O O -19.705 -4.264 -6.083 1.00 . A A . 33 GLU O 1 1
9 17617 1 1 33 GLU OE1 O -23.676 -5.097 -7.906 1.00 . A A . 33 GLU OE1 1 1
9 17618 1 1 33 GLU OE2 O -24.780 -4.797 -6.035 1.00 . A A . 33 GLU OE2 1 1
9 17619 1 1 34 PHE C C -18.274 -4.751 -3.580 1.00 . A A . 34 PHE C 1 1
9 17620 1 1 34 PHE CA C -18.379 -3.276 -3.917 1.00 . A A . 34 PHE CA 1 1
9 17621 1 1 34 PHE CB C -17.800 -2.391 -2.796 1.00 . A A . 34 PHE CB 1 1
9 17622 1 1 34 PHE CD1 C -15.431 -2.553 -3.703 1.00 . A A . 34 PHE CD1 1 1
9 17623 1 1 34 PHE CD2 C -15.734 -2.611 -1.349 1.00 . A A . 34 PHE CD2 1 1
9 17624 1 1 34 PHE CE1 C -14.069 -2.659 -3.541 1.00 . A A . 34 PHE CE1 1 1
9 17625 1 1 34 PHE CE2 C -14.372 -2.716 -1.168 1.00 . A A . 34 PHE CE2 1 1
9 17626 1 1 34 PHE CG C -16.288 -2.531 -2.610 1.00 . A A . 34 PHE CG 1 1
9 17627 1 1 34 PHE CZ C -13.533 -2.740 -2.258 1.00 . A A . 34 PHE CZ 1 1
9 17628 1 1 34 PHE H H -20.298 -2.359 -3.670 1.00 . A A . 34 PHE H 1 1
9 17629 1 1 34 PHE HA H -17.836 -3.124 -4.838 1.00 . A A . 34 PHE HA 1 1
9 17630 1 1 34 PHE HB2 H -18.017 -1.355 -3.009 1.00 . A A . 34 PHE HB2 1 1
9 17631 1 1 34 PHE HB3 H -18.275 -2.665 -1.865 1.00 . A A . 34 PHE HB3 1 1
9 17632 1 1 34 PHE HD1 H -15.834 -2.494 -4.702 1.00 . A A . 34 PHE HD1 1 1
9 17633 1 1 34 PHE HD2 H -16.380 -2.592 -0.489 1.00 . A A . 34 PHE HD2 1 1
9 17634 1 1 34 PHE HE1 H -13.447 -2.669 -4.428 1.00 . A A . 34 PHE HE1 1 1
9 17635 1 1 34 PHE HE2 H -13.964 -2.785 -0.169 1.00 . A A . 34 PHE HE2 1 1
9 17636 1 1 34 PHE HZ H -12.471 -2.829 -2.084 1.00 . A A . 34 PHE HZ 1 1
9 17637 1 1 34 PHE N N -19.781 -2.987 -4.222 1.00 . A A . 34 PHE N 1 1
9 17638 1 1 34 PHE O O -17.250 -5.388 -3.824 1.00 . A A . 34 PHE O 1 1
9 17639 1 1 35 ARG C C -19.281 -7.438 -4.237 1.00 . A A . 35 ARG C 1 1
9 17640 1 1 35 ARG CA C -19.530 -6.736 -2.892 1.00 . A A . 35 ARG CA 1 1
9 17641 1 1 35 ARG CB C -20.949 -7.047 -2.444 1.00 . A A . 35 ARG CB 1 1
9 17642 1 1 35 ARG CD C -22.877 -8.637 -2.459 1.00 . A A . 35 ARG CD 1 1
9 17643 1 1 35 ARG CG C -21.379 -8.500 -2.626 1.00 . A A . 35 ARG CG 1 1
9 17644 1 1 35 ARG CZ C -24.934 -7.522 -3.334 1.00 . A A . 35 ARG CZ 1 1
9 17645 1 1 35 ARG H H -20.088 -4.694 -2.714 1.00 . A A . 35 ARG H 1 1
9 17646 1 1 35 ARG HA H -18.835 -7.098 -2.149 1.00 . A A . 35 ARG HA 1 1
9 17647 1 1 35 ARG HB2 H -21.040 -6.802 -1.396 1.00 . A A . 35 ARG HB2 1 1
9 17648 1 1 35 ARG HB3 H -21.629 -6.422 -3.004 1.00 . A A . 35 ARG HB3 1 1
9 17649 1 1 35 ARG HD2 H -23.158 -9.660 -2.661 1.00 . A A . 35 ARG HD2 1 1
9 17650 1 1 35 ARG HD3 H -23.144 -8.386 -1.443 1.00 . A A . 35 ARG HD3 1 1
9 17651 1 1 35 ARG HE H -23.088 -7.261 -4.055 1.00 . A A . 35 ARG HE 1 1
9 17652 1 1 35 ARG HG2 H -21.102 -8.828 -3.616 1.00 . A A . 35 ARG HG2 1 1
9 17653 1 1 35 ARG HG3 H -20.882 -9.110 -1.886 1.00 . A A . 35 ARG HG3 1 1
9 17654 1 1 35 ARG HH11 H -25.273 -8.760 -1.704 1.00 . A A . 35 ARG HH11 1 1
9 17655 1 1 35 ARG HH12 H -26.669 -8.023 -2.298 1.00 . A A . 35 ARG HH12 1 1
9 17656 1 1 35 ARG HH21 H -24.975 -6.133 -4.904 1.00 . A A . 35 ARG HH21 1 1
9 17657 1 1 35 ARG HH22 H -26.471 -6.448 -4.219 1.00 . A A . 35 ARG HH22 1 1
9 17658 1 1 35 ARG N N -19.372 -5.293 -3.038 1.00 . A A . 35 ARG N 1 1
9 17659 1 1 35 ARG NE N -23.620 -7.743 -3.379 1.00 . A A . 35 ARG NE 1 1
9 17660 1 1 35 ARG NH1 N -25.682 -8.131 -2.397 1.00 . A A . 35 ARG NH1 1 1
9 17661 1 1 35 ARG NH2 N -25.496 -6.654 -4.200 1.00 . A A . 35 ARG NH2 1 1
9 17662 1 1 35 ARG O O -18.520 -8.388 -4.307 1.00 . A A . 35 ARG O 1 1
9 17663 1 1 36 SER C C -18.375 -7.476 -7.141 1.00 . A A . 36 SER C 1 1
9 17664 1 1 36 SER CA C -19.803 -7.566 -6.597 1.00 . A A . 36 SER CA 1 1
9 17665 1 1 36 SER CB C -20.827 -6.918 -7.520 1.00 . A A . 36 SER CB 1 1
9 17666 1 1 36 SER H H -20.374 -6.080 -5.269 1.00 . A A . 36 SER H 1 1
9 17667 1 1 36 SER HA H -20.054 -8.607 -6.464 1.00 . A A . 36 SER HA 1 1
9 17668 1 1 36 SER HB2 H -20.539 -5.897 -7.723 1.00 . A A . 36 SER HB2 1 1
9 17669 1 1 36 SER HB3 H -20.899 -7.476 -8.442 1.00 . A A . 36 SER HB3 1 1
9 17670 1 1 36 SER HG H -22.689 -6.295 -7.319 1.00 . A A . 36 SER HG 1 1
9 17671 1 1 36 SER N N -19.880 -6.931 -5.300 1.00 . A A . 36 SER N 1 1
9 17672 1 1 36 SER O O -17.846 -8.442 -7.705 1.00 . A A . 36 SER O 1 1
9 17673 1 1 36 SER OG O -22.094 -6.931 -6.873 1.00 . A A . 36 SER OG 1 1
9 17674 1 1 37 CYS C C -15.456 -7.159 -6.518 1.00 . A A . 37 CYS C 1 1
9 17675 1 1 37 CYS CA C -16.355 -6.139 -7.261 1.00 . A A . 37 CYS CA 1 1
9 17676 1 1 37 CYS CB C -15.950 -4.689 -6.922 1.00 . A A . 37 CYS CB 1 1
9 17677 1 1 37 CYS H H -18.248 -5.617 -6.468 1.00 . A A . 37 CYS H 1 1
9 17678 1 1 37 CYS HA H -16.261 -6.295 -8.325 1.00 . A A . 37 CYS HA 1 1
9 17679 1 1 37 CYS HB2 H -16.617 -4.009 -7.429 1.00 . A A . 37 CYS HB2 1 1
9 17680 1 1 37 CYS HB3 H -16.055 -4.547 -5.856 1.00 . A A . 37 CYS HB3 1 1
9 17681 1 1 37 CYS HG H -14.210 -3.994 -8.683 1.00 . A A . 37 CYS HG 1 1
9 17682 1 1 37 CYS N N -17.741 -6.346 -6.893 1.00 . A A . 37 CYS N 1 1
9 17683 1 1 37 CYS O O -14.749 -7.965 -7.142 1.00 . A A . 37 CYS O 1 1
9 17684 1 1 37 CYS SG S -14.263 -4.225 -7.377 1.00 . A A . 37 CYS SG 1 1
9 17685 1 1 38 LEU C C -14.996 -9.517 -4.610 1.00 . A A . 38 LEU C 1 1
9 17686 1 1 38 LEU CA C -14.748 -8.047 -4.344 1.00 . A A . 38 LEU CA 1 1
9 17687 1 1 38 LEU CB C -14.987 -7.747 -2.864 1.00 . A A . 38 LEU CB 1 1
9 17688 1 1 38 LEU CD1 C -14.926 -6.185 -0.916 1.00 . A A . 38 LEU CD1 1 1
9 17689 1 1 38 LEU CD2 C -13.074 -6.162 -2.584 1.00 . A A . 38 LEU CD2 1 1
9 17690 1 1 38 LEU CG C -14.565 -6.369 -2.377 1.00 . A A . 38 LEU CG 1 1
9 17691 1 1 38 LEU H H -16.205 -6.563 -4.765 1.00 . A A . 38 LEU H 1 1
9 17692 1 1 38 LEU HA H -13.711 -7.850 -4.558 1.00 . A A . 38 LEU HA 1 1
9 17693 1 1 38 LEU HB2 H -16.043 -7.860 -2.669 1.00 . A A . 38 LEU HB2 1 1
9 17694 1 1 38 LEU HB3 H -14.455 -8.487 -2.283 1.00 . A A . 38 LEU HB3 1 1
9 17695 1 1 38 LEU HD11 H -14.586 -5.205 -0.613 1.00 . A A . 38 LEU HD11 1 1
9 17696 1 1 38 LEU HD12 H -14.440 -6.941 -0.320 1.00 . A A . 38 LEU HD12 1 1
9 17697 1 1 38 LEU HD13 H -15.999 -6.244 -0.792 1.00 . A A . 38 LEU HD13 1 1
9 17698 1 1 38 LEU HD21 H -12.801 -5.187 -2.207 1.00 . A A . 38 LEU HD21 1 1
9 17699 1 1 38 LEU HD22 H -12.845 -6.212 -3.638 1.00 . A A . 38 LEU HD22 1 1
9 17700 1 1 38 LEU HD23 H -12.523 -6.925 -2.054 1.00 . A A . 38 LEU HD23 1 1
9 17701 1 1 38 LEU HG H -15.092 -5.617 -2.948 1.00 . A A . 38 LEU HG 1 1
9 17702 1 1 38 LEU N N -15.560 -7.173 -5.192 1.00 . A A . 38 LEU N 1 1
9 17703 1 1 38 LEU O O -14.062 -10.339 -4.550 1.00 . A A . 38 LEU O 1 1
9 17704 1 1 39 SER C C -16.060 -11.737 -6.443 1.00 . A A . 39 SER C 1 1
9 17705 1 1 39 SER CA C -16.559 -11.226 -5.097 1.00 . A A . 39 SER CA 1 1
9 17706 1 1 39 SER CB C -18.058 -11.452 -4.880 1.00 . A A . 39 SER CB 1 1
9 17707 1 1 39 SER H H -16.928 -9.179 -4.974 1.00 . A A . 39 SER H 1 1
9 17708 1 1 39 SER HA H -16.027 -11.738 -4.306 1.00 . A A . 39 SER HA 1 1
9 17709 1 1 39 SER HB2 H -18.311 -12.497 -4.829 1.00 . A A . 39 SER HB2 1 1
9 17710 1 1 39 SER HB3 H -18.269 -11.060 -3.898 1.00 . A A . 39 SER HB3 1 1
9 17711 1 1 39 SER HG H -19.084 -9.885 -5.340 1.00 . A A . 39 SER HG 1 1
9 17712 1 1 39 SER N N -16.221 -9.858 -4.902 1.00 . A A . 39 SER N 1 1
9 17713 1 1 39 SER O O -15.462 -12.805 -6.518 1.00 . A A . 39 SER O 1 1
9 17714 1 1 39 SER OG O -18.838 -10.700 -5.792 1.00 . A A . 39 SER OG 1 1
9 17715 1 1 40 SER C C -14.259 -11.289 -8.914 1.00 . A A . 40 SER C 1 1
9 17716 1 1 40 SER CA C -15.793 -11.321 -8.806 1.00 . A A . 40 SER CA 1 1
9 17717 1 1 40 SER CB C -16.450 -10.441 -9.877 1.00 . A A . 40 SER CB 1 1
9 17718 1 1 40 SER H H -16.699 -10.076 -7.382 1.00 . A A . 40 SER H 1 1
9 17719 1 1 40 SER HA H -16.112 -12.342 -8.955 1.00 . A A . 40 SER HA 1 1
9 17720 1 1 40 SER HB2 H -17.524 -10.492 -9.771 1.00 . A A . 40 SER HB2 1 1
9 17721 1 1 40 SER HB3 H -16.127 -9.418 -9.743 1.00 . A A . 40 SER HB3 1 1
9 17722 1 1 40 SER HG H -15.317 -11.416 -11.137 1.00 . A A . 40 SER HG 1 1
9 17723 1 1 40 SER N N -16.232 -10.936 -7.486 1.00 . A A . 40 SER N 1 1
9 17724 1 1 40 SER O O -13.686 -11.975 -9.754 1.00 . A A . 40 SER O 1 1
9 17725 1 1 40 SER OG O -16.104 -10.862 -11.189 1.00 . A A . 40 SER OG 1 1
9 17726 1 1 41 MET C C -11.573 -11.600 -7.214 1.00 . A A . 41 MET C 1 1
9 17727 1 1 41 MET CA C -12.133 -10.467 -8.060 1.00 . A A . 41 MET CA 1 1
9 17728 1 1 41 MET CB C -11.561 -9.132 -7.552 1.00 . A A . 41 MET CB 1 1
9 17729 1 1 41 MET CE C -11.629 -6.252 -6.214 1.00 . A A . 41 MET CE 1 1
9 17730 1 1 41 MET CG C -11.856 -7.930 -8.434 1.00 . A A . 41 MET CG 1 1
9 17731 1 1 41 MET H H -14.107 -9.868 -7.499 1.00 . A A . 41 MET H 1 1
9 17732 1 1 41 MET HA H -11.806 -10.617 -9.078 1.00 . A A . 41 MET HA 1 1
9 17733 1 1 41 MET HB2 H -11.968 -8.940 -6.569 1.00 . A A . 41 MET HB2 1 1
9 17734 1 1 41 MET HB3 H -10.489 -9.231 -7.458 1.00 . A A . 41 MET HB3 1 1
9 17735 1 1 41 MET HE1 H -11.212 -5.361 -5.769 1.00 . A A . 41 MET HE1 1 1
9 17736 1 1 41 MET HE2 H -11.350 -7.113 -5.626 1.00 . A A . 41 MET HE2 1 1
9 17737 1 1 41 MET HE3 H -12.705 -6.169 -6.242 1.00 . A A . 41 MET HE3 1 1
9 17738 1 1 41 MET HG2 H -11.544 -8.154 -9.444 1.00 . A A . 41 MET HG2 1 1
9 17739 1 1 41 MET HG3 H -12.921 -7.747 -8.422 1.00 . A A . 41 MET HG3 1 1
9 17740 1 1 41 MET N N -13.601 -10.484 -8.076 1.00 . A A . 41 MET N 1 1
9 17741 1 1 41 MET O O -10.378 -11.849 -7.229 1.00 . A A . 41 MET O 1 1
9 17742 1 1 41 MET SD S -11.004 -6.430 -7.884 1.00 . A A . 41 MET SD 1 1
9 17743 1 1 42 GLY C C -11.272 -12.793 -4.379 1.00 . A A . 42 GLY C 1 1
9 17744 1 1 42 GLY CA C -11.997 -13.346 -5.589 1.00 . A A . 42 GLY CA 1 1
9 17745 1 1 42 GLY H H -13.400 -12.077 -6.544 1.00 . A A . 42 GLY H 1 1
9 17746 1 1 42 GLY HA2 H -12.854 -13.916 -5.261 1.00 . A A . 42 GLY HA2 1 1
9 17747 1 1 42 GLY HA3 H -11.326 -13.994 -6.132 1.00 . A A . 42 GLY HA3 1 1
9 17748 1 1 42 GLY N N -12.444 -12.279 -6.472 1.00 . A A . 42 GLY N 1 1
9 17749 1 1 42 GLY O O -10.435 -13.453 -3.784 1.00 . A A . 42 GLY O 1 1
9 17750 1 1 43 LEU C C -11.989 -10.773 -1.761 1.00 . A A . 43 LEU C 1 1
9 17751 1 1 43 LEU CA C -10.987 -10.876 -2.921 1.00 . A A . 43 LEU CA 1 1
9 17752 1 1 43 LEU CB C -10.527 -9.480 -3.406 1.00 . A A . 43 LEU CB 1 1
9 17753 1 1 43 LEU CD1 C -8.487 -9.292 -1.934 1.00 . A A . 43 LEU CD1 1 1
9 17754 1 1 43 LEU CD2 C -9.423 -7.257 -3.041 1.00 . A A . 43 LEU CD2 1 1
9 17755 1 1 43 LEU CG C -9.758 -8.600 -2.412 1.00 . A A . 43 LEU CG 1 1
9 17756 1 1 43 LEU H H -12.314 -11.119 -4.543 1.00 . A A . 43 LEU H 1 1
9 17757 1 1 43 LEU HA H -10.127 -11.446 -2.604 1.00 . A A . 43 LEU HA 1 1
9 17758 1 1 43 LEU HB2 H -9.896 -9.625 -4.271 1.00 . A A . 43 LEU HB2 1 1
9 17759 1 1 43 LEU HB3 H -11.406 -8.939 -3.723 1.00 . A A . 43 LEU HB3 1 1
9 17760 1 1 43 LEU HD11 H -7.961 -8.642 -1.250 1.00 . A A . 43 LEU HD11 1 1
9 17761 1 1 43 LEU HD12 H -7.855 -9.514 -2.780 1.00 . A A . 43 LEU HD12 1 1
9 17762 1 1 43 LEU HD13 H -8.744 -10.210 -1.427 1.00 . A A . 43 LEU HD13 1 1
9 17763 1 1 43 LEU HD21 H -8.817 -7.412 -3.923 1.00 . A A . 43 LEU HD21 1 1
9 17764 1 1 43 LEU HD22 H -8.877 -6.654 -2.331 1.00 . A A . 43 LEU HD22 1 1
9 17765 1 1 43 LEU HD23 H -10.336 -6.751 -3.319 1.00 . A A . 43 LEU HD23 1 1
9 17766 1 1 43 LEU HG H -10.397 -8.423 -1.561 1.00 . A A . 43 LEU HG 1 1
9 17767 1 1 43 LEU N N -11.610 -11.570 -4.030 1.00 . A A . 43 LEU N 1 1
9 17768 1 1 43 LEU O O -11.690 -10.245 -0.685 1.00 . A A . 43 LEU O 1 1
9 17769 1 1 44 ILE C C -14.134 -12.580 -0.184 1.00 . A A . 44 ILE C 1 1
9 17770 1 1 44 ILE CA C -14.252 -11.279 -1.038 1.00 . A A . 44 ILE CA 1 1
9 17771 1 1 44 ILE CB C -15.629 -11.212 -1.779 1.00 . A A . 44 ILE CB 1 1
9 17772 1 1 44 ILE CD1 C -17.885 -10.079 -1.683 1.00 . A A . 44 ILE CD1 1 1
9 17773 1 1 44 ILE CG1 C -16.663 -10.527 -0.936 1.00 . A A . 44 ILE CG1 1 1
9 17774 1 1 44 ILE CG2 C -16.130 -12.607 -2.114 1.00 . A A . 44 ILE CG2 1 1
9 17775 1 1 44 ILE H H -13.372 -11.546 -2.939 1.00 . A A . 44 ILE H 1 1
9 17776 1 1 44 ILE HA H -14.152 -10.416 -0.396 1.00 . A A . 44 ILE HA 1 1
9 17777 1 1 44 ILE HB H -15.492 -10.654 -2.693 1.00 . A A . 44 ILE HB 1 1
9 17778 1 1 44 ILE HD11 H -17.582 -9.495 -2.541 1.00 . A A . 44 ILE HD11 1 1
9 17779 1 1 44 ILE HD12 H -18.512 -9.486 -1.034 1.00 . A A . 44 ILE HD12 1 1
9 17780 1 1 44 ILE HD13 H -18.439 -10.954 -1.989 1.00 . A A . 44 ILE HD13 1 1
9 17781 1 1 44 ILE HG12 H -17.041 -11.287 -0.271 1.00 . A A . 44 ILE HG12 1 1
9 17782 1 1 44 ILE HG13 H -16.222 -9.686 -0.431 1.00 . A A . 44 ILE HG13 1 1
9 17783 1 1 44 ILE HG21 H -15.414 -13.138 -2.722 1.00 . A A . 44 ILE HG21 1 1
9 17784 1 1 44 ILE HG22 H -17.089 -12.530 -2.606 1.00 . A A . 44 ILE HG22 1 1
9 17785 1 1 44 ILE HG23 H -16.257 -13.105 -1.163 1.00 . A A . 44 ILE HG23 1 1
9 17786 1 1 44 ILE N N -13.189 -11.243 -2.023 1.00 . A A . 44 ILE N 1 1
9 17787 1 1 44 ILE O O -13.319 -13.456 -0.495 1.00 . A A . 44 ILE O 1 1
9 17788 1 1 45 ASP C C -16.150 -14.769 1.268 1.00 . A A . 45 ASP C 1 1
9 17789 1 1 45 ASP CA C -14.975 -13.862 1.719 1.00 . A A . 45 ASP CA 1 1
9 17790 1 1 45 ASP CB C -15.095 -13.428 3.197 1.00 . A A . 45 ASP CB 1 1
9 17791 1 1 45 ASP CG C -14.777 -14.546 4.198 1.00 . A A . 45 ASP CG 1 1
9 17792 1 1 45 ASP H H -15.624 -12.001 1.022 1.00 . A A . 45 ASP H 1 1
9 17793 1 1 45 ASP HA H -14.052 -14.400 1.555 1.00 . A A . 45 ASP HA 1 1
9 17794 1 1 45 ASP HB2 H -14.392 -12.627 3.364 1.00 . A A . 45 ASP HB2 1 1
9 17795 1 1 45 ASP HB3 H -16.091 -13.056 3.372 1.00 . A A . 45 ASP HB3 1 1
9 17796 1 1 45 ASP N N -14.956 -12.694 0.844 1.00 . A A . 45 ASP N 1 1
9 17797 1 1 45 ASP O O -16.802 -14.476 0.259 1.00 . A A . 45 ASP O 1 1
9 17798 1 1 45 ASP OD1 O -15.633 -15.431 4.415 1.00 . A A . 45 ASP OD1 1 1
9 17799 1 1 45 ASP OD2 O -13.662 -14.551 4.743 1.00 . A A . 45 ASP OD2 1 1
9 17800 1 1 46 ILE C C -18.860 -16.375 1.790 1.00 . A A . 46 ILE C 1 1
9 17801 1 1 46 ILE CA C -17.413 -16.804 1.488 1.00 . A A . 46 ILE CA 1 1
9 17802 1 1 46 ILE CB C -17.147 -18.267 1.942 1.00 . A A . 46 ILE CB 1 1
9 17803 1 1 46 ILE CD1 C -16.736 -19.761 4.000 1.00 . A A . 46 ILE CD1 1 1
9 17804 1 1 46 ILE CG1 C -16.925 -18.351 3.471 1.00 . A A . 46 ILE CG1 1 1
9 17805 1 1 46 ILE CG2 C -15.960 -18.833 1.180 1.00 . A A . 46 ILE CG2 1 1
9 17806 1 1 46 ILE H H -15.958 -15.979 2.815 1.00 . A A . 46 ILE H 1 1
9 17807 1 1 46 ILE HA H -17.332 -16.783 0.410 1.00 . A A . 46 ILE HA 1 1
9 17808 1 1 46 ILE HB H -18.015 -18.853 1.677 1.00 . A A . 46 ILE HB 1 1
9 17809 1 1 46 ILE HD11 H -15.875 -20.210 3.528 1.00 . A A . 46 ILE HD11 1 1
9 17810 1 1 46 ILE HD12 H -17.615 -20.348 3.778 1.00 . A A . 46 ILE HD12 1 1
9 17811 1 1 46 ILE HD13 H -16.583 -19.727 5.068 1.00 . A A . 46 ILE HD13 1 1
9 17812 1 1 46 ILE HG12 H -16.042 -17.786 3.730 1.00 . A A . 46 ILE HG12 1 1
9 17813 1 1 46 ILE HG13 H -17.777 -17.917 3.971 1.00 . A A . 46 ILE HG13 1 1
9 17814 1 1 46 ILE HG21 H -15.093 -18.223 1.381 1.00 . A A . 46 ILE HG21 1 1
9 17815 1 1 46 ILE HG22 H -16.182 -18.811 0.124 1.00 . A A . 46 ILE HG22 1 1
9 17816 1 1 46 ILE HG23 H -15.777 -19.849 1.496 1.00 . A A . 46 ILE HG23 1 1
9 17817 1 1 46 ILE N N -16.404 -15.862 1.939 1.00 . A A . 46 ILE N 1 1
9 17818 1 1 46 ILE O O -19.528 -16.918 2.665 1.00 . A A . 46 ILE O 1 1
9 17819 1 1 47 ASP C C -21.764 -15.791 0.530 1.00 . A A . 47 ASP C 1 1
9 17820 1 1 47 ASP CA C -20.716 -14.862 1.144 1.00 . A A . 47 ASP CA 1 1
9 17821 1 1 47 ASP CB C -20.831 -13.466 0.523 1.00 . A A . 47 ASP CB 1 1
9 17822 1 1 47 ASP CG C -20.030 -12.427 1.254 1.00 . A A . 47 ASP CG 1 1
9 17823 1 1 47 ASP H H -18.709 -14.975 0.405 1.00 . A A . 47 ASP H 1 1
9 17824 1 1 47 ASP HA H -20.909 -14.788 2.203 1.00 . A A . 47 ASP HA 1 1
9 17825 1 1 47 ASP HB2 H -20.480 -13.504 -0.498 1.00 . A A . 47 ASP HB2 1 1
9 17826 1 1 47 ASP HB3 H -21.869 -13.167 0.526 1.00 . A A . 47 ASP HB3 1 1
9 17827 1 1 47 ASP N N -19.335 -15.406 1.033 1.00 . A A . 47 ASP N 1 1
9 17828 1 1 47 ASP O O -22.903 -15.400 0.312 1.00 . A A . 47 ASP O 1 1
9 17829 1 1 47 ASP OD1 O -20.493 -11.922 2.298 1.00 . A A . 47 ASP OD1 1 1
9 17830 1 1 47 ASP OD2 O -18.929 -12.098 0.798 1.00 . A A . 47 ASP OD2 1 1
9 17831 1 1 48 PHE C C -23.482 -18.253 0.465 1.00 . A A . 48 PHE C 1 1
9 17832 1 1 48 PHE CA C -22.201 -18.030 -0.372 1.00 . A A . 48 PHE CA 1 1
9 17833 1 1 48 PHE CB C -21.397 -19.342 -0.517 1.00 . A A . 48 PHE CB 1 1
9 17834 1 1 48 PHE CD1 C -22.357 -20.485 -2.541 1.00 . A A . 48 PHE CD1 1 1
9 17835 1 1 48 PHE CD2 C -22.612 -21.547 -0.419 1.00 . A A . 48 PHE CD2 1 1
9 17836 1 1 48 PHE CE1 C -23.030 -21.528 -3.146 1.00 . A A . 48 PHE CE1 1 1
9 17837 1 1 48 PHE CE2 C -23.287 -22.592 -1.020 1.00 . A A . 48 PHE CE2 1 1
9 17838 1 1 48 PHE CG C -22.140 -20.480 -1.172 1.00 . A A . 48 PHE CG 1 1
9 17839 1 1 48 PHE CZ C -23.496 -22.583 -2.385 1.00 . A A . 48 PHE CZ 1 1
9 17840 1 1 48 PHE H H -20.420 -17.209 0.451 1.00 . A A . 48 PHE H 1 1
9 17841 1 1 48 PHE HA H -22.486 -17.691 -1.356 1.00 . A A . 48 PHE HA 1 1
9 17842 1 1 48 PHE HB2 H -20.517 -19.147 -1.110 1.00 . A A . 48 PHE HB2 1 1
9 17843 1 1 48 PHE HB3 H -21.088 -19.666 0.467 1.00 . A A . 48 PHE HB3 1 1
9 17844 1 1 48 PHE HD1 H -21.994 -19.661 -3.137 1.00 . A A . 48 PHE HD1 1 1
9 17845 1 1 48 PHE HD2 H -22.449 -21.554 0.648 1.00 . A A . 48 PHE HD2 1 1
9 17846 1 1 48 PHE HE1 H -23.193 -21.520 -4.214 1.00 . A A . 48 PHE HE1 1 1
9 17847 1 1 48 PHE HE2 H -23.650 -23.415 -0.422 1.00 . A A . 48 PHE HE2 1 1
9 17848 1 1 48 PHE HZ H -24.023 -23.400 -2.857 1.00 . A A . 48 PHE HZ 1 1
9 17849 1 1 48 PHE N N -21.348 -17.008 0.223 1.00 . A A . 48 PHE N 1 1
9 17850 1 1 48 PHE O O -23.460 -18.143 1.710 1.00 . A A . 48 PHE O 1 1
9 17851 1 1 49 THR C C -25.846 -19.740 1.515 1.00 . A A . 49 THR C 1 1
9 17852 1 1 49 THR CA C -25.886 -18.778 0.331 1.00 . A A . 49 THR CA 1 1
9 17853 1 1 49 THR CB C -26.827 -19.308 -0.755 1.00 . A A . 49 THR CB 1 1
9 17854 1 1 49 THR CG2 C -27.203 -18.202 -1.732 1.00 . A A . 49 THR CG2 1 1
9 17855 1 1 49 THR H H -24.507 -18.680 -1.209 1.00 . A A . 49 THR H 1 1
9 17856 1 1 49 THR HA H -26.264 -17.824 0.666 1.00 . A A . 49 THR HA 1 1
9 17857 1 1 49 THR HB H -27.719 -19.700 -0.288 1.00 . A A . 49 THR HB 1 1
9 17858 1 1 49 THR HG1 H -25.794 -20.950 -0.782 1.00 . A A . 49 THR HG1 1 1
9 17859 1 1 49 THR HG21 H -27.704 -17.405 -1.202 1.00 . A A . 49 THR HG21 1 1
9 17860 1 1 49 THR HG22 H -27.861 -18.598 -2.491 1.00 . A A . 49 THR HG22 1 1
9 17861 1 1 49 THR HG23 H -26.309 -17.815 -2.199 1.00 . A A . 49 THR HG23 1 1
9 17862 1 1 49 THR N N -24.568 -18.564 -0.239 1.00 . A A . 49 THR N 1 1
9 17863 1 1 49 THR O O -25.394 -20.892 1.393 1.00 . A A . 49 THR O 1 1
9 17864 1 1 49 THR OG1 O -26.154 -20.368 -1.464 1.00 . A A . 49 THR OG1 1 1
9 17865 1 1 50 GLY C C -25.660 -19.084 4.910 1.00 . A A . 50 GLY C 1 1
9 17866 1 1 50 GLY CA C -26.253 -19.973 3.860 1.00 . A A . 50 GLY CA 1 1
9 17867 1 1 50 GLY H H -26.711 -18.352 2.604 1.00 . A A . 50 GLY H 1 1
9 17868 1 1 50 GLY HA2 H -27.253 -20.265 4.147 1.00 . A A . 50 GLY HA2 1 1
9 17869 1 1 50 GLY HA3 H -25.632 -20.849 3.751 1.00 . A A . 50 GLY HA3 1 1
9 17870 1 1 50 GLY N N -26.303 -19.259 2.627 1.00 . A A . 50 GLY N 1 1
9 17871 1 1 50 GLY O O -26.046 -19.123 6.075 1.00 . A A . 50 GLY O 1 1
9 17872 1 1 51 GLY C C -24.487 -15.912 4.937 1.00 . A A . 51 GLY C 1 1
9 17873 1 1 51 GLY CA C -24.092 -17.309 5.354 1.00 . A A . 51 GLY CA 1 1
9 17874 1 1 51 GLY H H -24.410 -18.367 3.549 1.00 . A A . 51 GLY H 1 1
9 17875 1 1 51 GLY HA2 H -24.418 -17.489 6.368 1.00 . A A . 51 GLY HA2 1 1
9 17876 1 1 51 GLY HA3 H -23.018 -17.401 5.299 1.00 . A A . 51 GLY HA3 1 1
9 17877 1 1 51 GLY N N -24.701 -18.285 4.483 1.00 . A A . 51 GLY N 1 1
9 17878 1 1 51 GLY O O -24.405 -14.968 5.724 1.00 . A A . 51 GLY O 1 1
9 17879 1 1 52 GLU C C -24.258 -13.489 2.989 1.00 . A A . 52 GLU C 1 1
9 17880 1 1 52 GLU CA C -25.366 -14.565 3.033 1.00 . A A . 52 GLU CA 1 1
9 17881 1 1 52 GLU CB C -26.655 -14.037 3.706 1.00 . A A . 52 GLU CB 1 1
9 17882 1 1 52 GLU CD C -28.067 -15.881 2.620 1.00 . A A . 52 GLU CD 1 1
9 17883 1 1 52 GLU CG C -27.747 -15.106 3.890 1.00 . A A . 52 GLU CG 1 1
9 17884 1 1 52 GLU H H -24.940 -16.604 3.114 1.00 . A A . 52 GLU H 1 1
9 17885 1 1 52 GLU HA H -25.594 -14.825 2.010 1.00 . A A . 52 GLU HA 1 1
9 17886 1 1 52 GLU HB2 H -26.401 -13.642 4.678 1.00 . A A . 52 GLU HB2 1 1
9 17887 1 1 52 GLU HB3 H -27.060 -13.240 3.100 1.00 . A A . 52 GLU HB3 1 1
9 17888 1 1 52 GLU HG2 H -27.416 -15.810 4.638 1.00 . A A . 52 GLU HG2 1 1
9 17889 1 1 52 GLU HG3 H -28.649 -14.620 4.236 1.00 . A A . 52 GLU HG3 1 1
9 17890 1 1 52 GLU N N -24.905 -15.803 3.675 1.00 . A A . 52 GLU N 1 1
9 17891 1 1 52 GLU O O -23.089 -13.782 3.262 1.00 . A A . 52 GLU O 1 1
9 17892 1 1 52 GLU OE1 O -27.352 -16.878 2.333 1.00 . A A . 52 GLU OE1 1 1
9 17893 1 1 52 GLU OE2 O -29.028 -15.533 1.933 1.00 . A A . 52 GLU OE2 1 1
9 17894 1 1 53 ASP C C -23.026 -10.621 3.789 1.00 . A A . 53 ASP C 1 1
9 17895 1 1 53 ASP CA C -23.742 -11.073 2.482 1.00 . A A . 53 ASP CA 1 1
9 17896 1 1 53 ASP CB C -24.578 -9.862 1.994 1.00 . A A . 53 ASP CB 1 1
9 17897 1 1 53 ASP CG C -25.325 -10.073 0.690 1.00 . A A . 53 ASP CG 1 1
9 17898 1 1 53 ASP H H -25.596 -12.103 2.465 1.00 . A A . 53 ASP H 1 1
9 17899 1 1 53 ASP HA H -23.012 -11.295 1.719 1.00 . A A . 53 ASP HA 1 1
9 17900 1 1 53 ASP HB2 H -25.313 -9.633 2.750 1.00 . A A . 53 ASP HB2 1 1
9 17901 1 1 53 ASP HB3 H -23.923 -9.010 1.888 1.00 . A A . 53 ASP HB3 1 1
9 17902 1 1 53 ASP N N -24.645 -12.259 2.657 1.00 . A A . 53 ASP N 1 1
9 17903 1 1 53 ASP O O -22.555 -9.486 3.874 1.00 . A A . 53 ASP O 1 1
9 17904 1 1 53 ASP OD1 O -26.425 -10.638 0.730 1.00 . A A . 53 ASP OD1 1 1
9 17905 1 1 53 ASP OD2 O -24.846 -9.616 -0.380 1.00 . A A . 53 ASP OD2 1 1
9 17906 1 1 54 ALA C C -20.824 -11.254 6.117 1.00 . A A . 54 ALA C 1 1
9 17907 1 1 54 ALA CA C -22.349 -11.110 6.066 1.00 . A A . 54 ALA CA 1 1
9 17908 1 1 54 ALA CB C -23.001 -11.926 7.173 1.00 . A A . 54 ALA CB 1 1
9 17909 1 1 54 ALA H H -23.148 -12.425 4.577 1.00 . A A . 54 ALA H 1 1
9 17910 1 1 54 ALA HA H -22.602 -10.072 6.226 1.00 . A A . 54 ALA HA 1 1
9 17911 1 1 54 ALA HB1 H -22.648 -11.577 8.132 1.00 . A A . 54 ALA HB1 1 1
9 17912 1 1 54 ALA HB2 H -22.740 -12.967 7.050 1.00 . A A . 54 ALA HB2 1 1
9 17913 1 1 54 ALA HB3 H -24.073 -11.815 7.120 1.00 . A A . 54 ALA HB3 1 1
9 17914 1 1 54 ALA N N -22.901 -11.493 4.767 1.00 . A A . 54 ALA N 1 1
9 17915 1 1 54 ALA O O -20.126 -10.582 6.924 1.00 . A A . 54 ALA O 1 1
9 17916 1 1 55 GLN C C -18.102 -11.192 4.698 1.00 . A A . 55 GLN C 1 1
9 17917 1 1 55 GLN CA C -18.883 -12.351 5.260 1.00 . A A . 55 GLN CA 1 1
9 17918 1 1 55 GLN CB C -18.537 -13.676 4.564 1.00 . A A . 55 GLN CB 1 1
9 17919 1 1 55 GLN CD C -20.477 -15.059 5.494 1.00 . A A . 55 GLN CD 1 1
9 17920 1 1 55 GLN CG C -18.980 -14.947 5.309 1.00 . A A . 55 GLN CG 1 1
9 17921 1 1 55 GLN H H -20.847 -12.418 4.506 1.00 . A A . 55 GLN H 1 1
9 17922 1 1 55 GLN HA H -18.619 -12.425 6.305 1.00 . A A . 55 GLN HA 1 1
9 17923 1 1 55 GLN HB2 H -18.989 -13.691 3.584 1.00 . A A . 55 GLN HB2 1 1
9 17924 1 1 55 GLN HB3 H -17.466 -13.726 4.456 1.00 . A A . 55 GLN HB3 1 1
9 17925 1 1 55 GLN HE21 H -20.609 -15.981 3.781 1.00 . A A . 55 GLN HE21 1 1
9 17926 1 1 55 GLN HE22 H -22.109 -15.653 4.601 1.00 . A A . 55 GLN HE22 1 1
9 17927 1 1 55 GLN HG2 H -18.641 -15.805 4.748 1.00 . A A . 55 GLN HG2 1 1
9 17928 1 1 55 GLN HG3 H -18.504 -14.950 6.278 1.00 . A A . 55 GLN HG3 1 1
9 17929 1 1 55 GLN N N -20.293 -12.057 5.233 1.00 . A A . 55 GLN N 1 1
9 17930 1 1 55 GLN NE2 N -21.133 -15.639 4.542 1.00 . A A . 55 GLN NE2 1 1
9 17931 1 1 55 GLN O O -17.090 -10.765 5.281 1.00 . A A . 55 GLN O 1 1
9 17932 1 1 55 GLN OE1 O -21.032 -14.623 6.496 1.00 . A A . 55 GLN OE1 1 1
9 17933 1 1 56 TYR C C -18.283 -8.315 4.001 1.00 . A A . 56 TYR C 1 1
9 17934 1 1 56 TYR CA C -17.958 -9.452 3.084 1.00 . A A . 56 TYR CA 1 1
9 17935 1 1 56 TYR CB C -18.393 -9.082 1.654 1.00 . A A . 56 TYR CB 1 1
9 17936 1 1 56 TYR CD1 C -19.389 -6.725 1.698 1.00 . A A . 56 TYR CD1 1 1
9 17937 1 1 56 TYR CD2 C -20.800 -8.555 1.090 1.00 . A A . 56 TYR CD2 1 1
9 17938 1 1 56 TYR CE1 C -20.411 -5.861 1.510 1.00 . A A . 56 TYR CE1 1 1
9 17939 1 1 56 TYR CE2 C -21.833 -7.671 0.884 1.00 . A A . 56 TYR CE2 1 1
9 17940 1 1 56 TYR CG C -19.561 -8.112 1.492 1.00 . A A . 56 TYR CG 1 1
9 17941 1 1 56 TYR CZ C -21.636 -6.326 1.093 1.00 . A A . 56 TYR CZ 1 1
9 17942 1 1 56 TYR H H -19.338 -11.054 3.116 1.00 . A A . 56 TYR H 1 1
9 17943 1 1 56 TYR HA H -16.897 -9.655 3.077 1.00 . A A . 56 TYR HA 1 1
9 17944 1 1 56 TYR HB2 H -17.551 -8.634 1.146 1.00 . A A . 56 TYR HB2 1 1
9 17945 1 1 56 TYR HB3 H -18.649 -9.997 1.140 1.00 . A A . 56 TYR HB3 1 1
9 17946 1 1 56 TYR HD1 H -18.449 -6.327 2.067 1.00 . A A . 56 TYR HD1 1 1
9 17947 1 1 56 TYR HD2 H -20.953 -9.612 0.928 1.00 . A A . 56 TYR HD2 1 1
9 17948 1 1 56 TYR HE1 H -20.217 -4.814 1.681 1.00 . A A . 56 TYR HE1 1 1
9 17949 1 1 56 TYR HE2 H -22.795 -8.040 0.567 1.00 . A A . 56 TYR HE2 1 1
9 17950 1 1 56 TYR HH H -22.371 -4.815 0.185 1.00 . A A . 56 TYR HH 1 1
9 17951 1 1 56 TYR N N -18.584 -10.625 3.598 1.00 . A A . 56 TYR N 1 1
9 17952 1 1 56 TYR O O -17.516 -7.363 4.095 1.00 . A A . 56 TYR O 1 1
9 17953 1 1 56 TYR OH O -22.662 -5.436 0.861 1.00 . A A . 56 TYR OH 1 1
9 17954 1 1 57 ASP C C -18.926 -7.049 6.557 1.00 . A A . 57 ASP C 1 1
9 17955 1 1 57 ASP CA C -19.968 -7.366 5.549 1.00 . A A . 57 ASP CA 1 1
9 17956 1 1 57 ASP CB C -21.271 -7.779 6.247 1.00 . A A . 57 ASP CB 1 1
9 17957 1 1 57 ASP CG C -21.836 -6.705 7.160 1.00 . A A . 57 ASP CG 1 1
9 17958 1 1 57 ASP H H -20.016 -9.206 4.496 1.00 . A A . 57 ASP H 1 1
9 17959 1 1 57 ASP HA H -20.149 -6.481 4.957 1.00 . A A . 57 ASP HA 1 1
9 17960 1 1 57 ASP HB2 H -22.014 -8.010 5.499 1.00 . A A . 57 ASP HB2 1 1
9 17961 1 1 57 ASP HB3 H -21.077 -8.662 6.838 1.00 . A A . 57 ASP HB3 1 1
9 17962 1 1 57 ASP N N -19.470 -8.404 4.647 1.00 . A A . 57 ASP N 1 1
9 17963 1 1 57 ASP O O -18.513 -5.918 6.650 1.00 . A A . 57 ASP O 1 1
9 17964 1 1 57 ASP OD1 O -22.606 -5.847 6.667 1.00 . A A . 57 ASP OD1 1 1
9 17965 1 1 57 ASP OD2 O -21.523 -6.695 8.351 1.00 . A A . 57 ASP OD2 1 1
9 17966 1 1 58 ALA C C -16.097 -7.184 7.639 1.00 . A A . 58 ALA C 1 1
9 17967 1 1 58 ALA CA C -17.351 -7.896 8.225 1.00 . A A . 58 ALA CA 1 1
9 17968 1 1 58 ALA CB C -16.970 -9.226 8.844 1.00 . A A . 58 ALA CB 1 1
9 17969 1 1 58 ALA H H -18.815 -8.969 7.068 1.00 . A A . 58 ALA H 1 1
9 17970 1 1 58 ALA HA H -17.756 -7.264 9.003 1.00 . A A . 58 ALA HA 1 1
9 17971 1 1 58 ALA HB1 H -17.854 -9.701 9.240 1.00 . A A . 58 ALA HB1 1 1
9 17972 1 1 58 ALA HB2 H -16.266 -9.047 9.644 1.00 . A A . 58 ALA HB2 1 1
9 17973 1 1 58 ALA HB3 H -16.518 -9.859 8.094 1.00 . A A . 58 ALA HB3 1 1
9 17974 1 1 58 ALA N N -18.420 -8.078 7.229 1.00 . A A . 58 ALA N 1 1
9 17975 1 1 58 ALA O O -15.434 -6.412 8.325 1.00 . A A . 58 ALA O 1 1
9 17976 1 1 59 ILE C C -14.964 -5.341 5.380 1.00 . A A . 59 ILE C 1 1
9 17977 1 1 59 ILE CA C -14.664 -6.815 5.679 1.00 . A A . 59 ILE CA 1 1
9 17978 1 1 59 ILE CB C -14.356 -7.552 4.330 1.00 . A A . 59 ILE CB 1 1
9 17979 1 1 59 ILE CD1 C -13.731 -9.839 3.342 1.00 . A A . 59 ILE CD1 1 1
9 17980 1 1 59 ILE CG1 C -13.952 -9.013 4.596 1.00 . A A . 59 ILE CG1 1 1
9 17981 1 1 59 ILE CG2 C -13.279 -6.811 3.501 1.00 . A A . 59 ILE CG2 1 1
9 17982 1 1 59 ILE H H -16.392 -8.058 5.888 1.00 . A A . 59 ILE H 1 1
9 17983 1 1 59 ILE HA H -13.797 -6.884 6.319 1.00 . A A . 59 ILE HA 1 1
9 17984 1 1 59 ILE HB H -15.267 -7.545 3.748 1.00 . A A . 59 ILE HB 1 1
9 17985 1 1 59 ILE HD11 H -13.414 -10.831 3.626 1.00 . A A . 59 ILE HD11 1 1
9 17986 1 1 59 ILE HD12 H -12.965 -9.377 2.736 1.00 . A A . 59 ILE HD12 1 1
9 17987 1 1 59 ILE HD13 H -14.653 -9.903 2.781 1.00 . A A . 59 ILE HD13 1 1
9 17988 1 1 59 ILE HG12 H -13.032 -9.027 5.160 1.00 . A A . 59 ILE HG12 1 1
9 17989 1 1 59 ILE HG13 H -14.728 -9.490 5.177 1.00 . A A . 59 ILE HG13 1 1
9 17990 1 1 59 ILE HG21 H -12.366 -6.735 4.072 1.00 . A A . 59 ILE HG21 1 1
9 17991 1 1 59 ILE HG22 H -13.624 -5.820 3.240 1.00 . A A . 59 ILE HG22 1 1
9 17992 1 1 59 ILE HG23 H -13.085 -7.353 2.588 1.00 . A A . 59 ILE HG23 1 1
9 17993 1 1 59 ILE N N -15.804 -7.439 6.371 1.00 . A A . 59 ILE N 1 1
9 17994 1 1 59 ILE O O -14.194 -4.433 5.742 1.00 . A A . 59 ILE O 1 1
9 17995 1 1 60 TYR C C -16.704 -2.921 5.518 1.00 . A A . 60 TYR C 1 1
9 17996 1 1 60 TYR CA C -16.491 -3.789 4.318 1.00 . A A . 60 TYR CA 1 1
9 17997 1 1 60 TYR CB C -17.767 -3.866 3.530 1.00 . A A . 60 TYR CB 1 1
9 17998 1 1 60 TYR CD1 C -18.779 -1.560 3.435 1.00 . A A . 60 TYR CD1 1 1
9 17999 1 1 60 TYR CD2 C -17.745 -2.451 1.511 1.00 . A A . 60 TYR CD2 1 1
9 18000 1 1 60 TYR CE1 C -19.095 -0.418 2.745 1.00 . A A . 60 TYR CE1 1 1
9 18001 1 1 60 TYR CE2 C -18.046 -1.317 0.816 1.00 . A A . 60 TYR CE2 1 1
9 18002 1 1 60 TYR CG C -18.099 -2.597 2.816 1.00 . A A . 60 TYR CG 1 1
9 18003 1 1 60 TYR CZ C -18.720 -0.309 1.430 1.00 . A A . 60 TYR CZ 1 1
9 18004 1 1 60 TYR H H -16.682 -5.880 4.570 1.00 . A A . 60 TYR H 1 1
9 18005 1 1 60 TYR HA H -15.717 -3.373 3.692 1.00 . A A . 60 TYR HA 1 1
9 18006 1 1 60 TYR HB2 H -17.667 -4.643 2.787 1.00 . A A . 60 TYR HB2 1 1
9 18007 1 1 60 TYR HB3 H -18.584 -4.105 4.193 1.00 . A A . 60 TYR HB3 1 1
9 18008 1 1 60 TYR HD1 H -19.057 -1.666 4.473 1.00 . A A . 60 TYR HD1 1 1
9 18009 1 1 60 TYR HD2 H -17.199 -3.262 1.055 1.00 . A A . 60 TYR HD2 1 1
9 18010 1 1 60 TYR HE1 H -19.625 0.385 3.235 1.00 . A A . 60 TYR HE1 1 1
9 18011 1 1 60 TYR HE2 H -17.763 -1.209 -0.220 1.00 . A A . 60 TYR HE2 1 1
9 18012 1 1 60 TYR HH H -19.476 0.517 -0.095 1.00 . A A . 60 TYR HH 1 1
9 18013 1 1 60 TYR N N -16.091 -5.113 4.743 1.00 . A A . 60 TYR N 1 1
9 18014 1 1 60 TYR O O -16.277 -1.790 5.559 1.00 . A A . 60 TYR O 1 1
9 18015 1 1 60 TYR OH O -19.044 0.793 0.719 1.00 . A A . 60 TYR OH 1 1
9 18016 1 1 61 ASN C C -16.319 -2.422 8.496 1.00 . A A . 61 ASN C 1 1
9 18017 1 1 61 ASN CA C -17.610 -2.820 7.787 1.00 . A A . 61 ASN CA 1 1
9 18018 1 1 61 ASN CB C -18.474 -3.697 8.695 1.00 . A A . 61 ASN CB 1 1
9 18019 1 1 61 ASN CG C -19.956 -3.629 8.355 1.00 . A A . 61 ASN CG 1 1
9 18020 1 1 61 ASN H H -17.719 -4.380 6.262 1.00 . A A . 61 ASN H 1 1
9 18021 1 1 61 ASN HA H -18.152 -1.911 7.571 1.00 . A A . 61 ASN HA 1 1
9 18022 1 1 61 ASN HB2 H -18.157 -4.720 8.563 1.00 . A A . 61 ASN HB2 1 1
9 18023 1 1 61 ASN HB3 H -18.335 -3.429 9.731 1.00 . A A . 61 ASN HB3 1 1
9 18024 1 1 61 ASN HD21 H -20.405 -4.277 10.155 1.00 . A A . 61 ASN HD21 1 1
9 18025 1 1 61 ASN HD22 H -21.735 -4.064 9.086 1.00 . A A . 61 ASN HD22 1 1
9 18026 1 1 61 ASN N N -17.360 -3.482 6.477 1.00 . A A . 61 ASN N 1 1
9 18027 1 1 61 ASN ND2 N -20.781 -3.996 9.296 1.00 . A A . 61 ASN ND2 1 1
9 18028 1 1 61 ASN O O -16.329 -1.573 9.375 1.00 . A A . 61 ASN O 1 1
9 18029 1 1 61 ASN OD1 O -20.352 -3.282 7.226 1.00 . A A . 61 ASN OD1 1 1
9 18030 1 1 62 ASN C C -13.338 -1.550 7.782 1.00 . A A . 62 ASN C 1 1
9 18031 1 1 62 ASN CA C -13.914 -2.692 8.628 1.00 . A A . 62 ASN CA 1 1
9 18032 1 1 62 ASN CB C -12.969 -3.913 8.596 1.00 . A A . 62 ASN CB 1 1
9 18033 1 1 62 ASN CG C -11.554 -3.616 9.094 1.00 . A A . 62 ASN CG 1 1
9 18034 1 1 62 ASN H H -15.301 -3.789 7.479 1.00 . A A . 62 ASN H 1 1
9 18035 1 1 62 ASN HA H -14.029 -2.353 9.647 1.00 . A A . 62 ASN HA 1 1
9 18036 1 1 62 ASN HB2 H -13.384 -4.693 9.216 1.00 . A A . 62 ASN HB2 1 1
9 18037 1 1 62 ASN HB3 H -12.905 -4.272 7.580 1.00 . A A . 62 ASN HB3 1 1
9 18038 1 1 62 ASN HD21 H -10.948 -3.167 7.260 1.00 . A A . 62 ASN HD21 1 1
9 18039 1 1 62 ASN HD22 H -9.769 -3.039 8.522 1.00 . A A . 62 ASN HD22 1 1
9 18040 1 1 62 ASN N N -15.224 -3.051 8.119 1.00 . A A . 62 ASN N 1 1
9 18041 1 1 62 ASN ND2 N -10.668 -3.241 8.194 1.00 . A A . 62 ASN ND2 1 1
9 18042 1 1 62 ASN O O -12.653 -0.673 8.294 1.00 . A A . 62 ASN O 1 1
9 18043 1 1 62 ASN OD1 O -11.257 -3.746 10.273 1.00 . A A . 62 ASN OD1 1 1
9 18044 1 1 63 VAL C C -13.813 0.839 5.881 1.00 . A A . 63 VAL C 1 1
9 18045 1 1 63 VAL CA C -13.125 -0.515 5.560 1.00 . A A . 63 VAL CA 1 1
9 18046 1 1 63 VAL CB C -13.280 -0.865 4.008 1.00 . A A . 63 VAL CB 1 1
9 18047 1 1 63 VAL CG1 C -13.132 -2.315 3.717 1.00 . A A . 63 VAL CG1 1 1
9 18048 1 1 63 VAL CG2 C -14.514 -0.324 3.339 1.00 . A A . 63 VAL CG2 1 1
9 18049 1 1 63 VAL H H -14.150 -2.335 6.128 1.00 . A A . 63 VAL H 1 1
9 18050 1 1 63 VAL HA H -12.076 -0.396 5.793 1.00 . A A . 63 VAL HA 1 1
9 18051 1 1 63 VAL HB H -12.431 -0.420 3.517 1.00 . A A . 63 VAL HB 1 1
9 18052 1 1 63 VAL HG11 H -13.285 -2.462 2.657 1.00 . A A . 63 VAL HG11 1 1
9 18053 1 1 63 VAL HG12 H -13.897 -2.840 4.268 1.00 . A A . 63 VAL HG12 1 1
9 18054 1 1 63 VAL HG13 H -12.152 -2.660 4.007 1.00 . A A . 63 VAL HG13 1 1
9 18055 1 1 63 VAL HG21 H -14.458 -0.594 2.295 1.00 . A A . 63 VAL HG21 1 1
9 18056 1 1 63 VAL HG22 H -14.496 0.753 3.424 1.00 . A A . 63 VAL HG22 1 1
9 18057 1 1 63 VAL HG23 H -15.402 -0.734 3.794 1.00 . A A . 63 VAL HG23 1 1
9 18058 1 1 63 VAL N N -13.620 -1.577 6.467 1.00 . A A . 63 VAL N 1 1
9 18059 1 1 63 VAL O O -13.169 1.891 5.917 1.00 . A A . 63 VAL O 1 1
9 18060 1 1 64 THR C C -15.934 2.214 7.900 1.00 . A A . 64 THR C 1 1
9 18061 1 1 64 THR CA C -15.862 1.967 6.407 1.00 . A A . 64 THR CA 1 1
9 18062 1 1 64 THR CB C -17.263 1.887 5.798 1.00 . A A . 64 THR CB 1 1
9 18063 1 1 64 THR CG2 C -17.243 2.268 4.331 1.00 . A A . 64 THR CG2 1 1
9 18064 1 1 64 THR H H -15.578 -0.068 6.054 1.00 . A A . 64 THR H 1 1
9 18065 1 1 64 THR HA H -15.349 2.802 5.952 1.00 . A A . 64 THR HA 1 1
9 18066 1 1 64 THR HB H -17.899 2.577 6.333 1.00 . A A . 64 THR HB 1 1
9 18067 1 1 64 THR HG1 H -17.661 0.326 6.893 1.00 . A A . 64 THR HG1 1 1
9 18068 1 1 64 THR HG21 H -16.901 3.291 4.254 1.00 . A A . 64 THR HG21 1 1
9 18069 1 1 64 THR HG22 H -18.239 2.192 3.920 1.00 . A A . 64 THR HG22 1 1
9 18070 1 1 64 THR HG23 H -16.571 1.616 3.791 1.00 . A A . 64 THR HG23 1 1
9 18071 1 1 64 THR N N -15.108 0.796 6.102 1.00 . A A . 64 THR N 1 1
9 18072 1 1 64 THR O O -16.474 1.401 8.642 1.00 . A A . 64 THR O 1 1
9 18073 1 1 64 THR OG1 O -17.792 0.565 5.969 1.00 . A A . 64 THR OG1 1 1
9 18074 1 1 65 LYS C C -16.763 4.094 10.323 1.00 . A A . 65 LYS C 1 1
9 18075 1 1 65 LYS CA C -15.344 3.763 9.736 1.00 . A A . 65 LYS CA 1 1
9 18076 1 1 65 LYS CB C -14.341 4.969 9.932 1.00 . A A . 65 LYS CB 1 1
9 18077 1 1 65 LYS CD C -14.713 6.310 7.735 1.00 . A A . 65 LYS CD 1 1
9 18078 1 1 65 LYS CE C -15.331 7.579 7.159 1.00 . A A . 65 LYS CE 1 1
9 18079 1 1 65 LYS CG C -14.725 6.331 9.264 1.00 . A A . 65 LYS CG 1 1
9 18080 1 1 65 LYS H H -14.963 3.887 7.633 1.00 . A A . 65 LYS H 1 1
9 18081 1 1 65 LYS HA H -14.965 2.918 10.290 1.00 . A A . 65 LYS HA 1 1
9 18082 1 1 65 LYS HB2 H -14.237 5.152 10.992 1.00 . A A . 65 LYS HB2 1 1
9 18083 1 1 65 LYS HB3 H -13.379 4.666 9.548 1.00 . A A . 65 LYS HB3 1 1
9 18084 1 1 65 LYS HD2 H -13.699 6.218 7.377 1.00 . A A . 65 LYS HD2 1 1
9 18085 1 1 65 LYS HD3 H -15.297 5.469 7.391 1.00 . A A . 65 LYS HD3 1 1
9 18086 1 1 65 LYS HE2 H -16.352 7.627 7.508 1.00 . A A . 65 LYS HE2 1 1
9 18087 1 1 65 LYS HE3 H -14.777 8.441 7.498 1.00 . A A . 65 LYS HE3 1 1
9 18088 1 1 65 LYS HG2 H -15.722 6.591 9.584 1.00 . A A . 65 LYS HG2 1 1
9 18089 1 1 65 LYS HG3 H -14.037 7.088 9.614 1.00 . A A . 65 LYS HG3 1 1
9 18090 1 1 65 LYS HZ1 H -14.541 7.983 5.218 1.00 . A A . 65 LYS HZ1 1 1
9 18091 1 1 65 LYS HZ2 H -16.212 8.063 5.320 1.00 . A A . 65 LYS HZ2 1 1
9 18092 1 1 65 LYS HZ3 H -15.454 6.592 5.324 1.00 . A A . 65 LYS HZ3 1 1
9 18093 1 1 65 LYS N N -15.389 3.340 8.322 1.00 . A A . 65 LYS N 1 1
9 18094 1 1 65 LYS NZ N -15.374 7.561 5.693 1.00 . A A . 65 LYS NZ 1 1
9 18095 1 1 65 LYS O O -17.038 5.221 10.722 1.00 . A A . 65 LYS O 1 1
9 18096 1 1 66 GLY C C -19.826 4.139 9.847 1.00 . A A . 66 GLY C 1 1
9 18097 1 1 66 GLY CA C -19.028 3.291 10.821 1.00 . A A . 66 GLY CA 1 1
9 18098 1 1 66 GLY H H -17.355 2.221 10.003 1.00 . A A . 66 GLY H 1 1
9 18099 1 1 66 GLY HA2 H -19.503 2.326 10.926 1.00 . A A . 66 GLY HA2 1 1
9 18100 1 1 66 GLY HA3 H -19.004 3.785 11.780 1.00 . A A . 66 GLY HA3 1 1
9 18101 1 1 66 GLY N N -17.649 3.098 10.339 1.00 . A A . 66 GLY N 1 1
9 18102 1 1 66 GLY O O -20.867 4.693 10.173 1.00 . A A . 66 GLY O 1 1
9 18103 1 1 67 GLU C C -20.115 4.047 6.440 1.00 . A A . 67 GLU C 1 1
9 18104 1 1 67 GLU CA C -19.793 5.027 7.598 1.00 . A A . 67 GLU CA 1 1
9 18105 1 1 67 GLU CB C -18.661 6.041 7.322 1.00 . A A . 67 GLU CB 1 1
9 18106 1 1 67 GLU CD C -18.921 7.292 5.188 1.00 . A A . 67 GLU CD 1 1
9 18107 1 1 67 GLU CG C -19.046 7.345 6.658 1.00 . A A . 67 GLU CG 1 1
9 18108 1 1 67 GLU H H -18.546 3.621 8.473 1.00 . A A . 67 GLU H 1 1
9 18109 1 1 67 GLU HA H -20.691 5.532 7.924 1.00 . A A . 67 GLU HA 1 1
9 18110 1 1 67 GLU HB2 H -18.194 6.286 8.265 1.00 . A A . 67 GLU HB2 1 1
9 18111 1 1 67 GLU HB3 H -17.923 5.550 6.703 1.00 . A A . 67 GLU HB3 1 1
9 18112 1 1 67 GLU HG2 H -20.073 7.571 6.901 1.00 . A A . 67 GLU HG2 1 1
9 18113 1 1 67 GLU HG3 H -18.412 8.135 7.034 1.00 . A A . 67 GLU HG3 1 1
9 18114 1 1 67 GLU N N -19.304 4.210 8.662 1.00 . A A . 67 GLU N 1 1
9 18115 1 1 67 GLU O O -19.949 2.840 6.639 1.00 . A A . 67 GLU O 1 1
9 18116 1 1 67 GLU OE1 O -17.786 7.526 4.690 1.00 . A A . 67 GLU OE1 1 1
9 18117 1 1 67 GLU OE2 O -19.904 7.009 4.539 1.00 . A A . 67 GLU OE2 1 1
9 18118 1 1 68 ASN C C -20.629 4.099 2.857 1.00 . A A . 68 ASN C 1 1
9 18119 1 1 68 ASN CA C -20.951 3.551 4.225 1.00 . A A . 68 ASN CA 1 1
9 18120 1 1 68 ASN CB C -22.458 3.202 4.288 1.00 . A A . 68 ASN CB 1 1
9 18121 1 1 68 ASN CG C -22.900 2.201 3.198 1.00 . A A . 68 ASN CG 1 1
9 18122 1 1 68 ASN H H -20.596 5.462 5.068 1.00 . A A . 68 ASN H 1 1
9 18123 1 1 68 ASN HA H -20.386 2.645 4.377 1.00 . A A . 68 ASN HA 1 1
9 18124 1 1 68 ASN HB2 H -22.677 2.771 5.253 1.00 . A A . 68 ASN HB2 1 1
9 18125 1 1 68 ASN HB3 H -23.031 4.110 4.170 1.00 . A A . 68 ASN HB3 1 1
9 18126 1 1 68 ASN HD21 H -23.345 3.682 1.960 1.00 . A A . 68 ASN HD21 1 1
9 18127 1 1 68 ASN HD22 H -23.636 2.124 1.313 1.00 . A A . 68 ASN HD22 1 1
9 18128 1 1 68 ASN N N -20.570 4.497 5.290 1.00 . A A . 68 ASN N 1 1
9 18129 1 1 68 ASN ND2 N -23.335 2.707 2.050 1.00 . A A . 68 ASN ND2 1 1
9 18130 1 1 68 ASN O O -21.070 5.183 2.501 1.00 . A A . 68 ASN O 1 1
9 18131 1 1 68 ASN OD1 O -22.855 0.985 3.405 1.00 . A A . 68 ASN OD1 1 1
9 18132 1 1 69 GLY C C -18.143 3.936 0.598 1.00 . A A . 69 GLY C 1 1
9 18133 1 1 69 GLY CA C -19.614 3.745 0.743 1.00 . A A . 69 GLY CA 1 1
9 18134 1 1 69 GLY H H -19.625 2.430 2.353 1.00 . A A . 69 GLY H 1 1
9 18135 1 1 69 GLY HA2 H -19.951 3.008 0.029 1.00 . A A . 69 GLY HA2 1 1
9 18136 1 1 69 GLY HA3 H -20.111 4.683 0.544 1.00 . A A . 69 GLY HA3 1 1
9 18137 1 1 69 GLY N N -19.953 3.309 2.057 1.00 . A A . 69 GLY N 1 1
9 18138 1 1 69 GLY O O -17.542 4.794 1.216 1.00 . A A . 69 GLY O 1 1
9 18139 1 1 70 VAL C C -15.834 4.263 -1.410 1.00 . A A . 70 VAL C 1 1
9 18140 1 1 70 VAL CA C -16.152 3.152 -0.452 1.00 . A A . 70 VAL CA 1 1
9 18141 1 1 70 VAL CB C -15.579 1.801 -0.929 1.00 . A A . 70 VAL CB 1 1
9 18142 1 1 70 VAL CG1 C -15.389 0.872 0.234 1.00 . A A . 70 VAL CG1 1 1
9 18143 1 1 70 VAL CG2 C -16.515 1.179 -1.895 1.00 . A A . 70 VAL CG2 1 1
9 18144 1 1 70 VAL H H -18.130 2.493 -0.722 1.00 . A A . 70 VAL H 1 1
9 18145 1 1 70 VAL HA H -15.710 3.395 0.501 1.00 . A A . 70 VAL HA 1 1
9 18146 1 1 70 VAL HB H -14.634 1.947 -1.427 1.00 . A A . 70 VAL HB 1 1
9 18147 1 1 70 VAL HG11 H -14.698 1.311 0.938 1.00 . A A . 70 VAL HG11 1 1
9 18148 1 1 70 VAL HG12 H -14.995 -0.070 -0.119 1.00 . A A . 70 VAL HG12 1 1
9 18149 1 1 70 VAL HG13 H -16.338 0.707 0.720 1.00 . A A . 70 VAL HG13 1 1
9 18150 1 1 70 VAL HG21 H -16.753 1.984 -2.578 1.00 . A A . 70 VAL HG21 1 1
9 18151 1 1 70 VAL HG22 H -17.416 0.896 -1.373 1.00 . A A . 70 VAL HG22 1 1
9 18152 1 1 70 VAL HG23 H -16.059 0.340 -2.398 1.00 . A A . 70 VAL HG23 1 1
9 18153 1 1 70 VAL N N -17.556 3.110 -0.219 1.00 . A A . 70 VAL N 1 1
9 18154 1 1 70 VAL O O -15.991 4.157 -2.618 1.00 . A A . 70 VAL O 1 1
9 18155 1 1 71 SER C C -13.655 6.714 -1.602 1.00 . A A . 71 SER C 1 1
9 18156 1 1 71 SER CA C -15.159 6.515 -1.514 1.00 . A A . 71 SER CA 1 1
9 18157 1 1 71 SER CB C -15.814 7.550 -0.661 1.00 . A A . 71 SER CB 1 1
9 18158 1 1 71 SER H H -15.379 5.366 0.129 1.00 . A A . 71 SER H 1 1
9 18159 1 1 71 SER HA H -15.624 6.529 -2.486 1.00 . A A . 71 SER HA 1 1
9 18160 1 1 71 SER HB2 H -15.554 8.547 -0.981 1.00 . A A . 71 SER HB2 1 1
9 18161 1 1 71 SER HB3 H -16.871 7.352 -0.764 1.00 . A A . 71 SER HB3 1 1
9 18162 1 1 71 SER HG H -15.094 8.113 1.131 1.00 . A A . 71 SER HG 1 1
9 18163 1 1 71 SER N N -15.443 5.318 -0.847 1.00 . A A . 71 SER N 1 1
9 18164 1 1 71 SER O O -12.908 5.802 -1.283 1.00 . A A . 71 SER O 1 1
9 18165 1 1 71 SER OG O -15.451 7.313 0.699 1.00 . A A . 71 SER OG 1 1
9 18166 1 1 72 PHE C C -11.056 7.912 -0.799 1.00 . A A . 72 PHE C 1 1
9 18167 1 1 72 PHE CA C -11.784 8.203 -2.117 1.00 . A A . 72 PHE CA 1 1
9 18168 1 1 72 PHE CB C -11.569 9.659 -2.547 1.00 . A A . 72 PHE CB 1 1
9 18169 1 1 72 PHE CD1 C -11.370 9.739 -5.051 1.00 . A A . 72 PHE CD1 1 1
9 18170 1 1 72 PHE CD2 C -13.396 10.515 -4.054 1.00 . A A . 72 PHE CD2 1 1
9 18171 1 1 72 PHE CE1 C -11.873 10.031 -6.305 1.00 . A A . 72 PHE CE1 1 1
9 18172 1 1 72 PHE CE2 C -13.904 10.808 -5.306 1.00 . A A . 72 PHE CE2 1 1
9 18173 1 1 72 PHE CG C -12.124 9.977 -3.912 1.00 . A A . 72 PHE CG 1 1
9 18174 1 1 72 PHE CZ C -13.141 10.567 -6.432 1.00 . A A . 72 PHE CZ 1 1
9 18175 1 1 72 PHE H H -13.863 8.575 -2.290 1.00 . A A . 72 PHE H 1 1
9 18176 1 1 72 PHE HA H -11.374 7.552 -2.876 1.00 . A A . 72 PHE HA 1 1
9 18177 1 1 72 PHE HB2 H -12.051 10.310 -1.834 1.00 . A A . 72 PHE HB2 1 1
9 18178 1 1 72 PHE HB3 H -10.510 9.868 -2.559 1.00 . A A . 72 PHE HB3 1 1
9 18179 1 1 72 PHE HD1 H -10.380 9.321 -4.954 1.00 . A A . 72 PHE HD1 1 1
9 18180 1 1 72 PHE HD2 H -13.993 10.704 -3.176 1.00 . A A . 72 PHE HD2 1 1
9 18181 1 1 72 PHE HE1 H -11.276 9.842 -7.185 1.00 . A A . 72 PHE HE1 1 1
9 18182 1 1 72 PHE HE2 H -14.894 11.226 -5.403 1.00 . A A . 72 PHE HE2 1 1
9 18183 1 1 72 PHE HZ H -13.536 10.796 -7.411 1.00 . A A . 72 PHE HZ 1 1
9 18184 1 1 72 PHE N N -13.215 7.894 -2.017 1.00 . A A . 72 PHE N 1 1
9 18185 1 1 72 PHE O O -9.919 7.465 -0.798 1.00 . A A . 72 PHE O 1 1
9 18186 1 1 73 ASP C C -11.403 6.356 1.945 1.00 . A A . 73 ASP C 1 1
9 18187 1 1 73 ASP CA C -11.164 7.845 1.599 1.00 . A A . 73 ASP CA 1 1
9 18188 1 1 73 ASP CB C -11.665 8.800 2.712 1.00 . A A . 73 ASP CB 1 1
9 18189 1 1 73 ASP CG C -13.151 8.734 2.951 1.00 . A A . 73 ASP CG 1 1
9 18190 1 1 73 ASP H H -12.598 8.600 0.289 1.00 . A A . 73 ASP H 1 1
9 18191 1 1 73 ASP HA H -10.095 7.965 1.496 1.00 . A A . 73 ASP HA 1 1
9 18192 1 1 73 ASP HB2 H -11.171 8.548 3.639 1.00 . A A . 73 ASP HB2 1 1
9 18193 1 1 73 ASP HB3 H -11.404 9.813 2.442 1.00 . A A . 73 ASP HB3 1 1
9 18194 1 1 73 ASP N N -11.712 8.178 0.308 1.00 . A A . 73 ASP N 1 1
9 18195 1 1 73 ASP O O -10.453 5.597 2.037 1.00 . A A . 73 ASP O 1 1
9 18196 1 1 73 ASP OD1 O -13.919 8.942 1.982 1.00 . A A . 73 ASP OD1 1 1
9 18197 1 1 73 ASP OD2 O -13.561 8.417 4.083 1.00 . A A . 73 ASP OD2 1 1
9 18198 1 1 74 ASN C C -12.467 3.441 1.601 1.00 . A A . 74 ASN C 1 1
9 18199 1 1 74 ASN CA C -13.026 4.554 2.501 1.00 . A A . 74 ASN CA 1 1
9 18200 1 1 74 ASN CB C -14.545 4.322 2.645 1.00 . A A . 74 ASN CB 1 1
9 18201 1 1 74 ASN CG C -15.278 5.176 3.665 1.00 . A A . 74 ASN CG 1 1
9 18202 1 1 74 ASN H H -13.392 6.574 1.835 1.00 . A A . 74 ASN H 1 1
9 18203 1 1 74 ASN HA H -12.580 4.436 3.477 1.00 . A A . 74 ASN HA 1 1
9 18204 1 1 74 ASN HB2 H -14.984 4.589 1.699 1.00 . A A . 74 ASN HB2 1 1
9 18205 1 1 74 ASN HB3 H -14.736 3.279 2.852 1.00 . A A . 74 ASN HB3 1 1
9 18206 1 1 74 ASN HD21 H -16.029 6.311 2.221 1.00 . A A . 74 ASN HD21 1 1
9 18207 1 1 74 ASN HD22 H -16.611 6.704 3.758 1.00 . A A . 74 ASN HD22 1 1
9 18208 1 1 74 ASN N N -12.678 5.931 2.046 1.00 . A A . 74 ASN N 1 1
9 18209 1 1 74 ASN ND2 N -16.006 6.159 3.194 1.00 . A A . 74 ASN ND2 1 1
9 18210 1 1 74 ASN O O -11.976 2.431 2.094 1.00 . A A . 74 ASN O 1 1
9 18211 1 1 74 ASN OD1 O -15.258 4.899 4.874 1.00 . A A . 74 ASN OD1 1 1
9 18212 1 1 75 TYR C C -10.605 2.441 -0.566 1.00 . A A . 75 TYR C 1 1
9 18213 1 1 75 TYR CA C -12.098 2.587 -0.658 1.00 . A A . 75 TYR CA 1 1
9 18214 1 1 75 TYR CB C -12.471 2.969 -2.109 1.00 . A A . 75 TYR CB 1 1
9 18215 1 1 75 TYR CD1 C -11.047 1.376 -3.483 1.00 . A A . 75 TYR CD1 1 1
9 18216 1 1 75 TYR CD2 C -13.394 1.345 -3.812 1.00 . A A . 75 TYR CD2 1 1
9 18217 1 1 75 TYR CE1 C -10.889 0.407 -4.438 1.00 . A A . 75 TYR CE1 1 1
9 18218 1 1 75 TYR CE2 C -13.243 0.368 -4.770 1.00 . A A . 75 TYR CE2 1 1
9 18219 1 1 75 TYR CG C -12.300 1.866 -3.148 1.00 . A A . 75 TYR CG 1 1
9 18220 1 1 75 TYR CZ C -11.988 -0.101 -5.081 1.00 . A A . 75 TYR CZ 1 1
9 18221 1 1 75 TYR H H -12.852 4.487 -0.069 1.00 . A A . 75 TYR H 1 1
9 18222 1 1 75 TYR HA H -12.575 1.654 -0.399 1.00 . A A . 75 TYR HA 1 1
9 18223 1 1 75 TYR HB2 H -13.488 3.327 -2.155 1.00 . A A . 75 TYR HB2 1 1
9 18224 1 1 75 TYR HB3 H -11.826 3.785 -2.401 1.00 . A A . 75 TYR HB3 1 1
9 18225 1 1 75 TYR HD1 H -10.180 1.772 -2.974 1.00 . A A . 75 TYR HD1 1 1
9 18226 1 1 75 TYR HD2 H -14.381 1.711 -3.572 1.00 . A A . 75 TYR HD2 1 1
9 18227 1 1 75 TYR HE1 H -9.892 0.062 -4.668 1.00 . A A . 75 TYR HE1 1 1
9 18228 1 1 75 TYR HE2 H -14.111 -0.030 -5.273 1.00 . A A . 75 TYR HE2 1 1
9 18229 1 1 75 TYR HH H -11.292 -1.796 -5.724 1.00 . A A . 75 TYR HH 1 1
9 18230 1 1 75 TYR N N -12.533 3.626 0.287 1.00 . A A . 75 TYR N 1 1
9 18231 1 1 75 TYR O O -10.074 1.341 -0.434 1.00 . A A . 75 TYR O 1 1
9 18232 1 1 75 TYR OH O -11.835 -1.073 -6.050 1.00 . A A . 75 TYR OH 1 1
9 18233 1 1 76 VAL C C -7.969 3.206 0.789 1.00 . A A . 76 VAL C 1 1
9 18234 1 1 76 VAL CA C -8.504 3.569 -0.598 1.00 . A A . 76 VAL CA 1 1
9 18235 1 1 76 VAL CB C -7.963 4.919 -1.117 1.00 . A A . 76 VAL CB 1 1
9 18236 1 1 76 VAL CG1 C -6.460 4.932 -1.151 1.00 . A A . 76 VAL CG1 1 1
9 18237 1 1 76 VAL CG2 C -8.505 5.178 -2.512 1.00 . A A . 76 VAL CG2 1 1
9 18238 1 1 76 VAL H H -10.423 4.404 -0.621 1.00 . A A . 76 VAL H 1 1
9 18239 1 1 76 VAL HA H -8.190 2.787 -1.275 1.00 . A A . 76 VAL HA 1 1
9 18240 1 1 76 VAL HB H -8.313 5.714 -0.476 1.00 . A A . 76 VAL HB 1 1
9 18241 1 1 76 VAL HG11 H -6.114 4.155 -1.816 1.00 . A A . 76 VAL HG11 1 1
9 18242 1 1 76 VAL HG12 H -6.069 4.770 -0.158 1.00 . A A . 76 VAL HG12 1 1
9 18243 1 1 76 VAL HG13 H -6.127 5.890 -1.523 1.00 . A A . 76 VAL HG13 1 1
9 18244 1 1 76 VAL HG21 H -8.101 6.101 -2.902 1.00 . A A . 76 VAL HG21 1 1
9 18245 1 1 76 VAL HG22 H -9.582 5.241 -2.473 1.00 . A A . 76 VAL HG22 1 1
9 18246 1 1 76 VAL HG23 H -8.228 4.357 -3.159 1.00 . A A . 76 VAL HG23 1 1
9 18247 1 1 76 VAL N N -9.935 3.553 -0.603 1.00 . A A . 76 VAL N 1 1
9 18248 1 1 76 VAL O O -6.832 2.787 0.939 1.00 . A A . 76 VAL O 1 1
9 18249 1 1 77 GLN C C -8.514 1.358 3.186 1.00 . A A . 77 GLN C 1 1
9 18250 1 1 77 GLN CA C -8.473 2.901 3.119 1.00 . A A . 77 GLN CA 1 1
9 18251 1 1 77 GLN CB C -9.357 3.570 4.176 1.00 . A A . 77 GLN CB 1 1
9 18252 1 1 77 GLN CD C -7.335 4.038 5.618 1.00 . A A . 77 GLN CD 1 1
9 18253 1 1 77 GLN CG C -8.768 3.497 5.573 1.00 . A A . 77 GLN CG 1 1
9 18254 1 1 77 GLN H H -9.674 3.783 1.651 1.00 . A A . 77 GLN H 1 1
9 18255 1 1 77 GLN HA H -7.443 3.193 3.273 1.00 . A A . 77 GLN HA 1 1
9 18256 1 1 77 GLN HB2 H -9.489 4.609 3.911 1.00 . A A . 77 GLN HB2 1 1
9 18257 1 1 77 GLN HB3 H -10.321 3.083 4.185 1.00 . A A . 77 GLN HB3 1 1
9 18258 1 1 77 GLN HE21 H -6.908 2.770 7.043 1.00 . A A . 77 GLN HE21 1 1
9 18259 1 1 77 GLN HE22 H -5.595 3.749 6.489 1.00 . A A . 77 GLN HE22 1 1
9 18260 1 1 77 GLN HG2 H -9.382 4.080 6.244 1.00 . A A . 77 GLN HG2 1 1
9 18261 1 1 77 GLN HG3 H -8.756 2.467 5.895 1.00 . A A . 77 GLN HG3 1 1
9 18262 1 1 77 GLN N N -8.808 3.338 1.787 1.00 . A A . 77 GLN N 1 1
9 18263 1 1 77 GLN NE2 N -6.539 3.482 6.481 1.00 . A A . 77 GLN NE2 1 1
9 18264 1 1 77 GLN O O -8.039 0.742 4.132 1.00 . A A . 77 GLN O 1 1
9 18265 1 1 77 GLN OE1 O -6.945 4.943 4.847 1.00 . A A . 77 GLN OE1 1 1
9 18266 1 1 78 TYR C C -7.927 -1.067 1.165 1.00 . A A . 78 TYR C 1 1
9 18267 1 1 78 TYR CA C -9.109 -0.678 2.075 1.00 . A A . 78 TYR CA 1 1
9 18268 1 1 78 TYR CB C -10.403 -1.244 1.462 1.00 . A A . 78 TYR CB 1 1
9 18269 1 1 78 TYR CD1 C -10.288 -3.641 2.287 1.00 . A A . 78 TYR CD1 1 1
9 18270 1 1 78 TYR CD2 C -10.315 -3.269 -0.068 1.00 . A A . 78 TYR CD2 1 1
9 18271 1 1 78 TYR CE1 C -10.213 -5.002 2.078 1.00 . A A . 78 TYR CE1 1 1
9 18272 1 1 78 TYR CE2 C -10.244 -4.631 -0.283 1.00 . A A . 78 TYR CE2 1 1
9 18273 1 1 78 TYR CG C -10.338 -2.748 1.221 1.00 . A A . 78 TYR CG 1 1
9 18274 1 1 78 TYR CZ C -10.194 -5.492 0.795 1.00 . A A . 78 TYR CZ 1 1
9 18275 1 1 78 TYR H H -9.697 1.281 1.576 1.00 . A A . 78 TYR H 1 1
9 18276 1 1 78 TYR HA H -9.009 -1.070 3.077 1.00 . A A . 78 TYR HA 1 1
9 18277 1 1 78 TYR HB2 H -11.233 -1.048 2.121 1.00 . A A . 78 TYR HB2 1 1
9 18278 1 1 78 TYR HB3 H -10.583 -0.763 0.511 1.00 . A A . 78 TYR HB3 1 1
9 18279 1 1 78 TYR HD1 H -10.302 -3.255 3.294 1.00 . A A . 78 TYR HD1 1 1
9 18280 1 1 78 TYR HD2 H -10.353 -2.594 -0.909 1.00 . A A . 78 TYR HD2 1 1
9 18281 1 1 78 TYR HE1 H -10.176 -5.675 2.920 1.00 . A A . 78 TYR HE1 1 1
9 18282 1 1 78 TYR HE2 H -10.229 -5.020 -1.291 1.00 . A A . 78 TYR HE2 1 1
9 18283 1 1 78 TYR HH H -10.814 -7.312 1.037 1.00 . A A . 78 TYR HH 1 1
9 18284 1 1 78 TYR N N -9.168 0.749 2.209 1.00 . A A . 78 TYR N 1 1
9 18285 1 1 78 TYR O O -7.134 -1.948 1.478 1.00 . A A . 78 TYR O 1 1
9 18286 1 1 78 TYR OH O -10.102 -6.849 0.584 1.00 . A A . 78 TYR OH 1 1
9 18287 1 1 79 MET C C -5.445 -0.332 -0.779 1.00 . A A . 79 MET C 1 1
9 18288 1 1 79 MET CA C -6.909 -0.733 -1.043 1.00 . A A . 79 MET CA 1 1
9 18289 1 1 79 MET CB C -7.391 -0.110 -2.357 1.00 . A A . 79 MET CB 1 1
9 18290 1 1 79 MET CE C -8.934 -2.416 -3.968 1.00 . A A . 79 MET CE 1 1
9 18291 1 1 79 MET CG C -6.745 -0.708 -3.599 1.00 . A A . 79 MET CG 1 1
9 18292 1 1 79 MET H H -8.420 0.407 -0.054 1.00 . A A . 79 MET H 1 1
9 18293 1 1 79 MET HA H -6.954 -1.805 -1.156 1.00 . A A . 79 MET HA 1 1
9 18294 1 1 79 MET HB2 H -8.462 -0.227 -2.432 1.00 . A A . 79 MET HB2 1 1
9 18295 1 1 79 MET HB3 H -7.163 0.946 -2.336 1.00 . A A . 79 MET HB3 1 1
9 18296 1 1 79 MET HE1 H -9.197 -1.819 -4.830 1.00 . A A . 79 MET HE1 1 1
9 18297 1 1 79 MET HE2 H -9.383 -1.974 -3.091 1.00 . A A . 79 MET HE2 1 1
9 18298 1 1 79 MET HE3 H -9.328 -3.414 -4.089 1.00 . A A . 79 MET HE3 1 1
9 18299 1 1 79 MET HG2 H -7.096 -0.174 -4.469 1.00 . A A . 79 MET HG2 1 1
9 18300 1 1 79 MET HG3 H -5.673 -0.602 -3.519 1.00 . A A . 79 MET HG3 1 1
9 18301 1 1 79 MET N N -7.829 -0.371 0.042 1.00 . A A . 79 MET N 1 1
9 18302 1 1 79 MET O O -4.518 -1.093 -1.075 1.00 . A A . 79 MET O 1 1
9 18303 1 1 79 MET SD S -7.142 -2.467 -3.792 1.00 . A A . 79 MET SD 1 1
9 18304 1 1 80 LYS C C -3.192 0.564 1.122 1.00 . A A . 80 LYS C 1 1
9 18305 1 1 80 LYS CA C -3.884 1.327 -0.005 1.00 . A A . 80 LYS CA 1 1
9 18306 1 1 80 LYS CB C -3.890 2.880 0.131 1.00 . A A . 80 LYS CB 1 1
9 18307 1 1 80 LYS CD C -2.513 3.877 2.051 1.00 . A A . 80 LYS CD 1 1
9 18308 1 1 80 LYS CE C -3.588 4.893 2.521 1.00 . A A . 80 LYS CE 1 1
9 18309 1 1 80 LYS CG C -2.594 3.563 0.543 1.00 . A A . 80 LYS CG 1 1
9 18310 1 1 80 LYS H H -5.987 1.372 0.114 1.00 . A A . 80 LYS H 1 1
9 18311 1 1 80 LYS HA H -3.350 1.061 -0.907 1.00 . A A . 80 LYS HA 1 1
9 18312 1 1 80 LYS HB2 H -4.137 3.269 -0.846 1.00 . A A . 80 LYS HB2 1 1
9 18313 1 1 80 LYS HB3 H -4.678 3.192 0.798 1.00 . A A . 80 LYS HB3 1 1
9 18314 1 1 80 LYS HD2 H -2.648 2.959 2.602 1.00 . A A . 80 LYS HD2 1 1
9 18315 1 1 80 LYS HD3 H -1.534 4.281 2.263 1.00 . A A . 80 LYS HD3 1 1
9 18316 1 1 80 LYS HE2 H -3.199 5.465 3.349 1.00 . A A . 80 LYS HE2 1 1
9 18317 1 1 80 LYS HE3 H -3.784 5.557 1.690 1.00 . A A . 80 LYS HE3 1 1
9 18318 1 1 80 LYS HG2 H -1.768 2.917 0.286 1.00 . A A . 80 LYS HG2 1 1
9 18319 1 1 80 LYS HG3 H -2.502 4.486 -0.011 1.00 . A A . 80 LYS HG3 1 1
9 18320 1 1 80 LYS HZ1 H -5.562 4.912 3.372 1.00 . A A . 80 LYS HZ1 1 1
9 18321 1 1 80 LYS HZ2 H -4.654 3.573 3.703 1.00 . A A . 80 LYS HZ2 1 1
9 18322 1 1 80 LYS HZ3 H -5.351 3.659 2.242 1.00 . A A . 80 LYS HZ3 1 1
9 18323 1 1 80 LYS N N -5.234 0.833 -0.215 1.00 . A A . 80 LYS N 1 1
9 18324 1 1 80 LYS NZ N -4.874 4.261 2.941 1.00 . A A . 80 LYS NZ 1 1
9 18325 1 1 80 LYS O O -1.996 0.405 1.124 1.00 . A A . 80 LYS O 1 1
9 18326 1 1 81 GLU C C -3.170 -2.188 2.456 1.00 . A A . 81 GLU C 1 1
9 18327 1 1 81 GLU CA C -3.493 -0.822 3.075 1.00 . A A . 81 GLU CA 1 1
9 18328 1 1 81 GLU CB C -4.531 -0.940 4.205 1.00 . A A . 81 GLU CB 1 1
9 18329 1 1 81 GLU CD C -4.772 1.633 4.474 1.00 . A A . 81 GLU CD 1 1
9 18330 1 1 81 GLU CG C -4.618 0.277 5.159 1.00 . A A . 81 GLU CG 1 1
9 18331 1 1 81 GLU H H -4.915 0.345 2.084 1.00 . A A . 81 GLU H 1 1
9 18332 1 1 81 GLU HA H -2.579 -0.397 3.467 1.00 . A A . 81 GLU HA 1 1
9 18333 1 1 81 GLU HB2 H -5.504 -1.080 3.757 1.00 . A A . 81 GLU HB2 1 1
9 18334 1 1 81 GLU HB3 H -4.296 -1.815 4.793 1.00 . A A . 81 GLU HB3 1 1
9 18335 1 1 81 GLU HG2 H -5.470 0.141 5.809 1.00 . A A . 81 GLU HG2 1 1
9 18336 1 1 81 GLU HG3 H -3.724 0.297 5.764 1.00 . A A . 81 GLU HG3 1 1
9 18337 1 1 81 GLU N N -3.976 0.064 2.037 1.00 . A A . 81 GLU N 1 1
9 18338 1 1 81 GLU O O -2.164 -2.807 2.786 1.00 . A A . 81 GLU O 1 1
9 18339 1 1 81 GLU OE1 O -5.477 1.747 3.451 1.00 . A A . 81 GLU OE1 1 1
9 18340 1 1 81 GLU OE2 O -4.156 2.626 4.929 1.00 . A A . 81 GLU OE2 1 1
9 18341 1 1 82 LYS C C -2.482 -3.771 -0.046 1.00 . A A . 82 LYS C 1 1
9 18342 1 1 82 LYS CA C -3.788 -3.843 0.720 1.00 . A A . 82 LYS CA 1 1
9 18343 1 1 82 LYS CB C -4.959 -4.130 -0.234 1.00 . A A . 82 LYS CB 1 1
9 18344 1 1 82 LYS CD C -5.698 -6.424 0.442 1.00 . A A . 82 LYS CD 1 1
9 18345 1 1 82 LYS CE C -6.715 -7.239 1.220 1.00 . A A . 82 LYS CE 1 1
9 18346 1 1 82 LYS CG C -6.081 -4.946 0.379 1.00 . A A . 82 LYS CG 1 1
9 18347 1 1 82 LYS H H -4.829 -2.089 1.342 1.00 . A A . 82 LYS H 1 1
9 18348 1 1 82 LYS HA H -3.712 -4.654 1.431 1.00 . A A . 82 LYS HA 1 1
9 18349 1 1 82 LYS HB2 H -5.368 -3.188 -0.568 1.00 . A A . 82 LYS HB2 1 1
9 18350 1 1 82 LYS HB3 H -4.579 -4.665 -1.093 1.00 . A A . 82 LYS HB3 1 1
9 18351 1 1 82 LYS HD2 H -5.635 -6.815 -0.562 1.00 . A A . 82 LYS HD2 1 1
9 18352 1 1 82 LYS HD3 H -4.735 -6.515 0.922 1.00 . A A . 82 LYS HD3 1 1
9 18353 1 1 82 LYS HE2 H -7.702 -7.018 0.843 1.00 . A A . 82 LYS HE2 1 1
9 18354 1 1 82 LYS HE3 H -6.502 -8.288 1.082 1.00 . A A . 82 LYS HE3 1 1
9 18355 1 1 82 LYS HG2 H -6.269 -4.586 1.380 1.00 . A A . 82 LYS HG2 1 1
9 18356 1 1 82 LYS HG3 H -6.973 -4.838 -0.222 1.00 . A A . 82 LYS HG3 1 1
9 18357 1 1 82 LYS HZ1 H -7.368 -7.429 3.233 1.00 . A A . 82 LYS HZ1 1 1
9 18358 1 1 82 LYS HZ2 H -6.724 -5.902 2.843 1.00 . A A . 82 LYS HZ2 1 1
9 18359 1 1 82 LYS HZ3 H -5.711 -7.165 3.025 1.00 . A A . 82 LYS HZ3 1 1
9 18360 1 1 82 LYS N N -4.017 -2.615 1.501 1.00 . A A . 82 LYS N 1 1
9 18361 1 1 82 LYS NZ N -6.669 -6.924 2.662 1.00 . A A . 82 LYS NZ 1 1
9 18362 1 1 82 LYS O O -1.854 -4.791 -0.305 1.00 . A A . 82 LYS O 1 1
9 18363 1 1 83 ASN C C 0.345 -2.837 -0.172 1.00 . A A . 83 ASN C 1 1
9 18364 1 1 83 ASN CA C -0.791 -2.322 -1.056 1.00 . A A . 83 ASN CA 1 1
9 18365 1 1 83 ASN CB C -0.593 -0.820 -1.357 1.00 . A A . 83 ASN CB 1 1
9 18366 1 1 83 ASN CG C 0.827 -0.466 -1.807 1.00 . A A . 83 ASN CG 1 1
9 18367 1 1 83 ASN H H -2.731 -1.822 -0.300 1.00 . A A . 83 ASN H 1 1
9 18368 1 1 83 ASN HA H -0.772 -2.869 -1.986 1.00 . A A . 83 ASN HA 1 1
9 18369 1 1 83 ASN HB2 H -1.276 -0.525 -2.139 1.00 . A A . 83 ASN HB2 1 1
9 18370 1 1 83 ASN HB3 H -0.819 -0.256 -0.463 1.00 . A A . 83 ASN HB3 1 1
9 18371 1 1 83 ASN HD21 H 1.369 0.078 0.062 1.00 . A A . 83 ASN HD21 1 1
9 18372 1 1 83 ASN HD22 H 2.570 0.205 -1.142 1.00 . A A . 83 ASN HD22 1 1
9 18373 1 1 83 ASN N N -2.095 -2.564 -0.426 1.00 . A A . 83 ASN N 1 1
9 18374 1 1 83 ASN ND2 N 1.656 -0.023 -0.886 1.00 . A A . 83 ASN ND2 1 1
9 18375 1 1 83 ASN O O 1.182 -3.624 -0.617 1.00 . A A . 83 ASN O 1 1
9 18376 1 1 83 ASN OD1 O 1.151 -0.553 -2.990 1.00 . A A . 83 ASN OD1 1 1
9 18377 1 1 84 ASP C C 1.169 -4.189 2.667 1.00 . A A . 84 ASP C 1 1
9 18378 1 1 84 ASP CA C 1.365 -2.810 2.040 1.00 . A A . 84 ASP CA 1 1
9 18379 1 1 84 ASP CB C 1.515 -1.717 3.107 1.00 . A A . 84 ASP CB 1 1
9 18380 1 1 84 ASP CG C 2.053 -0.415 2.527 1.00 . A A . 84 ASP CG 1 1
9 18381 1 1 84 ASP H H -0.444 -1.930 1.422 1.00 . A A . 84 ASP H 1 1
9 18382 1 1 84 ASP HA H 2.281 -2.850 1.468 1.00 . A A . 84 ASP HA 1 1
9 18383 1 1 84 ASP HB2 H 0.551 -1.521 3.552 1.00 . A A . 84 ASP HB2 1 1
9 18384 1 1 84 ASP HB3 H 2.198 -2.059 3.872 1.00 . A A . 84 ASP HB3 1 1
9 18385 1 1 84 ASP N N 0.306 -2.469 1.087 1.00 . A A . 84 ASP N 1 1
9 18386 1 1 84 ASP O O 1.922 -4.600 3.544 1.00 . A A . 84 ASP O 1 1
9 18387 1 1 84 ASP OD1 O 1.302 0.272 1.781 1.00 . A A . 84 ASP OD1 1 1
9 18388 1 1 84 ASP OD2 O 3.234 -0.092 2.773 1.00 . A A . 84 ASP OD2 1 1
9 18389 1 1 85 GLU C C 0.717 -7.250 1.695 1.00 . A A . 85 GLU C 1 1
9 18390 1 1 85 GLU CA C -0.073 -6.298 2.606 1.00 . A A . 85 GLU CA 1 1
9 18391 1 1 85 GLU CB C -1.573 -6.645 2.591 1.00 . A A . 85 GLU CB 1 1
9 18392 1 1 85 GLU CD C -3.870 -6.279 3.600 1.00 . A A . 85 GLU CD 1 1
9 18393 1 1 85 GLU CG C -2.387 -5.976 3.699 1.00 . A A . 85 GLU CG 1 1
9 18394 1 1 85 GLU H H -0.453 -4.487 1.556 1.00 . A A . 85 GLU H 1 1
9 18395 1 1 85 GLU HA H 0.312 -6.399 3.610 1.00 . A A . 85 GLU HA 1 1
9 18396 1 1 85 GLU HB2 H -1.986 -6.341 1.641 1.00 . A A . 85 GLU HB2 1 1
9 18397 1 1 85 GLU HB3 H -1.680 -7.715 2.690 1.00 . A A . 85 GLU HB3 1 1
9 18398 1 1 85 GLU HG2 H -2.029 -6.326 4.656 1.00 . A A . 85 GLU HG2 1 1
9 18399 1 1 85 GLU HG3 H -2.247 -4.908 3.634 1.00 . A A . 85 GLU HG3 1 1
9 18400 1 1 85 GLU N N 0.160 -4.911 2.192 1.00 . A A . 85 GLU N 1 1
9 18401 1 1 85 GLU O O 0.645 -8.475 1.817 1.00 . A A . 85 GLU O 1 1
9 18402 1 1 85 GLU OE1 O -4.276 -7.465 3.656 1.00 . A A . 85 GLU OE1 1 1
9 18403 1 1 85 GLU OE2 O -4.684 -5.346 3.452 1.00 . A A . 85 GLU OE2 1 1
9 18404 1 1 86 ASN C C 3.725 -7.449 0.474 1.00 . A A . 86 ASN C 1 1
9 18405 1 1 86 ASN CA C 2.327 -7.392 -0.129 1.00 . A A . 86 ASN CA 1 1
9 18406 1 1 86 ASN CB C 2.373 -6.697 -1.513 1.00 . A A . 86 ASN CB 1 1
9 18407 1 1 86 ASN CG C 1.068 -6.783 -2.280 1.00 . A A . 86 ASN CG 1 1
9 18408 1 1 86 ASN H H 1.461 -5.682 0.772 1.00 . A A . 86 ASN H 1 1
9 18409 1 1 86 ASN HA H 1.938 -8.394 -0.236 1.00 . A A . 86 ASN HA 1 1
9 18410 1 1 86 ASN HB2 H 2.596 -5.651 -1.364 1.00 . A A . 86 ASN HB2 1 1
9 18411 1 1 86 ASN HB3 H 3.155 -7.135 -2.112 1.00 . A A . 86 ASN HB3 1 1
9 18412 1 1 86 ASN HD21 H 0.512 -5.044 -1.557 1.00 . A A . 86 ASN HD21 1 1
9 18413 1 1 86 ASN HD22 H -0.622 -5.829 -2.604 1.00 . A A . 86 ASN HD22 1 1
9 18414 1 1 86 ASN N N 1.465 -6.662 0.788 1.00 . A A . 86 ASN N 1 1
9 18415 1 1 86 ASN ND2 N 0.239 -5.789 -2.143 1.00 . A A . 86 ASN ND2 1 1
9 18416 1 1 86 ASN O O 3.975 -6.751 1.453 1.00 . A A . 86 ASN O 1 1
9 18417 1 1 86 ASN OD1 O 0.829 -7.733 -3.019 1.00 . A A . 86 ASN OD1 1 1
9 18418 1 1 87 PRO C C 6.694 -6.991 0.508 1.00 . A A . 87 PRO C 1 1
9 18419 1 1 87 PRO CA C 6.043 -8.374 0.424 1.00 . A A . 87 PRO CA 1 1
9 18420 1 1 87 PRO CB C 6.737 -9.229 -0.635 1.00 . A A . 87 PRO CB 1 1
9 18421 1 1 87 PRO CD C 4.405 -9.302 -1.129 1.00 . A A . 87 PRO CD 1 1
9 18422 1 1 87 PRO CG C 5.664 -10.127 -1.132 1.00 . A A . 87 PRO CG 1 1
9 18423 1 1 87 PRO HA H 6.105 -8.857 1.387 1.00 . A A . 87 PRO HA 1 1
9 18424 1 1 87 PRO HB2 H 7.124 -8.592 -1.418 1.00 . A A . 87 PRO HB2 1 1
9 18425 1 1 87 PRO HB3 H 7.526 -9.819 -0.195 1.00 . A A . 87 PRO HB3 1 1
9 18426 1 1 87 PRO HD2 H 4.278 -8.821 -2.087 1.00 . A A . 87 PRO HD2 1 1
9 18427 1 1 87 PRO HD3 H 3.548 -9.917 -0.899 1.00 . A A . 87 PRO HD3 1 1
9 18428 1 1 87 PRO HG2 H 5.904 -10.465 -2.131 1.00 . A A . 87 PRO HG2 1 1
9 18429 1 1 87 PRO HG3 H 5.543 -10.967 -0.465 1.00 . A A . 87 PRO HG3 1 1
9 18430 1 1 87 PRO N N 4.648 -8.309 -0.059 1.00 . A A . 87 PRO N 1 1
9 18431 1 1 87 PRO O O 6.573 -6.161 -0.417 1.00 . A A . 87 PRO O 1 1
9 18432 1 1 88 SER C C 9.427 -5.434 1.320 1.00 . A A . 88 SER C 1 1
9 18433 1 1 88 SER CA C 7.968 -5.520 1.895 1.00 . A A . 88 SER CA 1 1
9 18434 1 1 88 SER CB C 7.839 -5.325 3.427 1.00 . A A . 88 SER CB 1 1
9 18435 1 1 88 SER H H 7.543 -7.483 2.238 1.00 . A A . 88 SER H 1 1
9 18436 1 1 88 SER HA H 7.377 -4.762 1.402 1.00 . A A . 88 SER HA 1 1
9 18437 1 1 88 SER HB2 H 8.610 -4.654 3.771 1.00 . A A . 88 SER HB2 1 1
9 18438 1 1 88 SER HB3 H 6.871 -4.903 3.654 1.00 . A A . 88 SER HB3 1 1
9 18439 1 1 88 SER HG H 8.864 -6.920 3.932 1.00 . A A . 88 SER HG 1 1
9 18440 1 1 88 SER N N 7.370 -6.767 1.586 1.00 . A A . 88 SER N 1 1
9 18441 1 1 88 SER O O 9.856 -6.346 0.593 1.00 . A A . 88 SER O 1 1
9 18442 1 1 88 SER OG O 7.978 -6.552 4.119 1.00 . A A . 88 SER OG 1 1
9 18443 1 1 89 PRO C C 12.615 -5.137 1.637 1.00 . A A . 89 PRO C 1 1
9 18444 1 1 89 PRO CA C 11.570 -4.154 1.020 1.00 . A A . 89 PRO CA 1 1
9 18445 1 1 89 PRO CB C 11.927 -2.705 1.416 1.00 . A A . 89 PRO CB 1 1
9 18446 1 1 89 PRO CD C 9.741 -3.071 2.214 1.00 . A A . 89 PRO CD 1 1
9 18447 1 1 89 PRO CG C 10.624 -2.033 1.617 1.00 . A A . 89 PRO CG 1 1
9 18448 1 1 89 PRO HA H 11.611 -4.238 -0.055 1.00 . A A . 89 PRO HA 1 1
9 18449 1 1 89 PRO HB2 H 12.514 -2.711 2.323 1.00 . A A . 89 PRO HB2 1 1
9 18450 1 1 89 PRO HB3 H 12.465 -2.216 0.618 1.00 . A A . 89 PRO HB3 1 1
9 18451 1 1 89 PRO HD2 H 9.913 -3.133 3.277 1.00 . A A . 89 PRO HD2 1 1
9 18452 1 1 89 PRO HD3 H 8.702 -2.862 2.003 1.00 . A A . 89 PRO HD3 1 1
9 18453 1 1 89 PRO HG2 H 10.742 -1.193 2.287 1.00 . A A . 89 PRO HG2 1 1
9 18454 1 1 89 PRO HG3 H 10.214 -1.713 0.671 1.00 . A A . 89 PRO HG3 1 1
9 18455 1 1 89 PRO N N 10.182 -4.305 1.529 1.00 . A A . 89 PRO N 1 1
9 18456 1 1 89 PRO O O 13.703 -4.713 2.004 1.00 . A A . 89 PRO O 1 1
9 18457 1 1 90 GLU C C 14.565 -7.428 1.365 1.00 . A A . 90 GLU C 1 1
9 18458 1 1 90 GLU CA C 13.256 -7.469 2.158 1.00 . A A . 90 GLU CA 1 1
9 18459 1 1 90 GLU CB C 12.654 -8.893 2.087 1.00 . A A . 90 GLU CB 1 1
9 18460 1 1 90 GLU CD C 10.400 -8.376 3.162 1.00 . A A . 90 GLU CD 1 1
9 18461 1 1 90 GLU CG C 11.631 -9.244 3.175 1.00 . A A . 90 GLU CG 1 1
9 18462 1 1 90 GLU H H 11.395 -6.698 1.418 1.00 . A A . 90 GLU H 1 1
9 18463 1 1 90 GLU HA H 13.482 -7.235 3.188 1.00 . A A . 90 GLU HA 1 1
9 18464 1 1 90 GLU HB2 H 12.163 -9.005 1.132 1.00 . A A . 90 GLU HB2 1 1
9 18465 1 1 90 GLU HB3 H 13.463 -9.607 2.140 1.00 . A A . 90 GLU HB3 1 1
9 18466 1 1 90 GLU HG2 H 11.320 -10.268 3.041 1.00 . A A . 90 GLU HG2 1 1
9 18467 1 1 90 GLU HG3 H 12.112 -9.147 4.138 1.00 . A A . 90 GLU HG3 1 1
9 18468 1 1 90 GLU N N 12.312 -6.435 1.676 1.00 . A A . 90 GLU N 1 1
9 18469 1 1 90 GLU O O 15.660 -7.654 1.914 1.00 . A A . 90 GLU O 1 1
9 18470 1 1 90 GLU OE1 O 10.439 -7.284 3.753 1.00 . A A . 90 GLU OE1 1 1
9 18471 1 1 90 GLU OE2 O 9.391 -8.767 2.554 1.00 . A A . 90 GLU OE2 1 1
9 18472 1 1 91 GLN C C 16.604 -5.904 -0.326 1.00 . A A . 91 GLN C 1 1
9 18473 1 1 91 GLN CA C 15.609 -6.962 -0.807 1.00 . A A . 91 GLN CA 1 1
9 18474 1 1 91 GLN CB C 15.261 -6.759 -2.279 1.00 . A A . 91 GLN CB 1 1
9 18475 1 1 91 GLN CD C 14.605 -5.194 -4.140 1.00 . A A . 91 GLN CD 1 1
9 18476 1 1 91 GLN CG C 14.672 -5.414 -2.634 1.00 . A A . 91 GLN CG 1 1
9 18477 1 1 91 GLN H H 13.554 -6.883 -0.259 1.00 . A A . 91 GLN H 1 1
9 18478 1 1 91 GLN HA H 16.122 -7.908 -0.699 1.00 . A A . 91 GLN HA 1 1
9 18479 1 1 91 GLN HB2 H 16.164 -6.889 -2.853 1.00 . A A . 91 GLN HB2 1 1
9 18480 1 1 91 GLN HB3 H 14.558 -7.526 -2.569 1.00 . A A . 91 GLN HB3 1 1
9 18481 1 1 91 GLN HE21 H 16.273 -6.312 -4.491 1.00 . A A . 91 GLN HE21 1 1
9 18482 1 1 91 GLN HE22 H 15.504 -5.625 -5.849 1.00 . A A . 91 GLN HE22 1 1
9 18483 1 1 91 GLN HG2 H 13.672 -5.353 -2.229 1.00 . A A . 91 GLN HG2 1 1
9 18484 1 1 91 GLN HG3 H 15.284 -4.638 -2.198 1.00 . A A . 91 GLN HG3 1 1
9 18485 1 1 91 GLN N N 14.454 -7.071 0.082 1.00 . A A . 91 GLN N 1 1
9 18486 1 1 91 GLN NE2 N 15.545 -5.761 -4.882 1.00 . A A . 91 GLN NE2 1 1
9 18487 1 1 91 GLN O O 17.720 -5.848 -0.795 1.00 . A A . 91 GLN O 1 1
9 18488 1 1 91 GLN OE1 O 13.721 -4.501 -4.629 1.00 . A A . 91 GLN OE1 1 1
9 18489 1 1 92 LEU C C 18.297 -4.728 1.741 1.00 . A A . 92 LEU C 1 1
9 18490 1 1 92 LEU CA C 17.049 -4.018 1.167 1.00 . A A . 92 LEU CA 1 1
9 18491 1 1 92 LEU CB C 16.317 -3.293 2.298 1.00 . A A . 92 LEU CB 1 1
9 18492 1 1 92 LEU CD1 C 16.550 -0.941 1.536 1.00 . A A . 92 LEU CD1 1 1
9 18493 1 1 92 LEU CD2 C 16.175 -1.433 3.957 1.00 . A A . 92 LEU CD2 1 1
9 18494 1 1 92 LEU CG C 16.827 -1.913 2.671 1.00 . A A . 92 LEU CG 1 1
9 18495 1 1 92 LEU H H 15.231 -5.058 0.865 1.00 . A A . 92 LEU H 1 1
9 18496 1 1 92 LEU HA H 17.344 -3.314 0.405 1.00 . A A . 92 LEU HA 1 1
9 18497 1 1 92 LEU HB2 H 15.278 -3.199 2.016 1.00 . A A . 92 LEU HB2 1 1
9 18498 1 1 92 LEU HB3 H 16.368 -3.919 3.178 1.00 . A A . 92 LEU HB3 1 1
9 18499 1 1 92 LEU HD11 H 16.872 0.049 1.819 1.00 . A A . 92 LEU HD11 1 1
9 18500 1 1 92 LEU HD12 H 15.492 -0.931 1.321 1.00 . A A . 92 LEU HD12 1 1
9 18501 1 1 92 LEU HD13 H 17.087 -1.252 0.652 1.00 . A A . 92 LEU HD13 1 1
9 18502 1 1 92 LEU HD21 H 16.416 -2.114 4.760 1.00 . A A . 92 LEU HD21 1 1
9 18503 1 1 92 LEU HD22 H 15.104 -1.398 3.823 1.00 . A A . 92 LEU HD22 1 1
9 18504 1 1 92 LEU HD23 H 16.539 -0.446 4.199 1.00 . A A . 92 LEU HD23 1 1
9 18505 1 1 92 LEU HG H 17.895 -1.956 2.821 1.00 . A A . 92 LEU HG 1 1
9 18506 1 1 92 LEU N N 16.171 -5.025 0.574 1.00 . A A . 92 LEU N 1 1
9 18507 1 1 92 LEU O O 19.410 -4.229 1.639 1.00 . A A . 92 LEU O 1 1
9 18508 1 1 93 ASN C C 20.121 -7.201 1.693 1.00 . A A . 93 ASN C 1 1
9 18509 1 1 93 ASN CA C 19.163 -6.790 2.814 1.00 . A A . 93 ASN CA 1 1
9 18510 1 1 93 ASN CB C 18.558 -8.051 3.473 1.00 . A A . 93 ASN CB 1 1
9 18511 1 1 93 ASN CG C 19.598 -9.025 4.027 1.00 . A A . 93 ASN CG 1 1
9 18512 1 1 93 ASN H H 17.160 -6.301 2.276 1.00 . A A . 93 ASN H 1 1
9 18513 1 1 93 ASN HA H 19.704 -6.223 3.555 1.00 . A A . 93 ASN HA 1 1
9 18514 1 1 93 ASN HB2 H 17.917 -7.748 4.288 1.00 . A A . 93 ASN HB2 1 1
9 18515 1 1 93 ASN HB3 H 17.962 -8.570 2.738 1.00 . A A . 93 ASN HB3 1 1
9 18516 1 1 93 ASN HD21 H 19.630 -10.061 2.327 1.00 . A A . 93 ASN HD21 1 1
9 18517 1 1 93 ASN HD22 H 20.672 -10.603 3.600 1.00 . A A . 93 ASN HD22 1 1
9 18518 1 1 93 ASN N N 18.081 -5.948 2.270 1.00 . A A . 93 ASN N 1 1
9 18519 1 1 93 ASN ND2 N 20.000 -9.993 3.231 1.00 . A A . 93 ASN ND2 1 1
9 18520 1 1 93 ASN O O 21.331 -7.243 1.869 1.00 . A A . 93 ASN O 1 1
9 18521 1 1 93 ASN OD1 O 20.006 -8.924 5.167 1.00 . A A . 93 ASN OD1 1 1
9 18522 1 1 94 GLU C C 21.128 -6.712 -1.148 1.00 . A A . 94 GLU C 1 1
9 18523 1 1 94 GLU CA C 20.255 -7.864 -0.655 1.00 . A A . 94 GLU CA 1 1
9 18524 1 1 94 GLU CB C 19.188 -8.239 -1.696 1.00 . A A . 94 GLU CB 1 1
9 18525 1 1 94 GLU CD C 18.427 -8.445 -4.048 1.00 . A A . 94 GLU CD 1 1
9 18526 1 1 94 GLU CG C 19.634 -8.391 -3.130 1.00 . A A . 94 GLU CG 1 1
9 18527 1 1 94 GLU H H 18.589 -7.263 0.436 1.00 . A A . 94 GLU H 1 1
9 18528 1 1 94 GLU HA H 20.857 -8.731 -0.433 1.00 . A A . 94 GLU HA 1 1
9 18529 1 1 94 GLU HB2 H 18.742 -9.178 -1.402 1.00 . A A . 94 GLU HB2 1 1
9 18530 1 1 94 GLU HB3 H 18.416 -7.483 -1.661 1.00 . A A . 94 GLU HB3 1 1
9 18531 1 1 94 GLU HG2 H 20.250 -7.546 -3.400 1.00 . A A . 94 GLU HG2 1 1
9 18532 1 1 94 GLU HG3 H 20.195 -9.306 -3.237 1.00 . A A . 94 GLU HG3 1 1
9 18533 1 1 94 GLU N N 19.548 -7.443 0.539 1.00 . A A . 94 GLU N 1 1
9 18534 1 1 94 GLU O O 22.368 -6.791 -1.126 1.00 . A A . 94 GLU O 1 1
9 18535 1 1 94 GLU OE1 O 17.772 -7.376 -4.247 1.00 . A A . 94 GLU OE1 1 1
9 18536 1 1 94 GLU OE2 O 18.091 -9.536 -4.516 1.00 . A A . 94 GLU OE2 1 1
9 18537 1 1 95 ILE C C 22.193 -3.884 -1.100 1.00 . A A . 95 ILE C 1 1
9 18538 1 1 95 ILE CA C 21.138 -4.452 -2.040 1.00 . A A . 95 ILE CA 1 1
9 18539 1 1 95 ILE CB C 20.128 -3.376 -2.535 1.00 . A A . 95 ILE CB 1 1
9 18540 1 1 95 ILE CD1 C 20.153 -4.431 -4.885 1.00 . A A . 95 ILE CD1 1 1
9 18541 1 1 95 ILE CG1 C 19.305 -3.945 -3.705 1.00 . A A . 95 ILE CG1 1 1
9 18542 1 1 95 ILE CG2 C 20.824 -2.076 -2.947 1.00 . A A . 95 ILE CG2 1 1
9 18543 1 1 95 ILE H H 19.496 -5.618 -1.394 1.00 . A A . 95 ILE H 1 1
9 18544 1 1 95 ILE HA H 21.689 -4.810 -2.897 1.00 . A A . 95 ILE HA 1 1
9 18545 1 1 95 ILE HB H 19.450 -3.153 -1.725 1.00 . A A . 95 ILE HB 1 1
9 18546 1 1 95 ILE HD11 H 20.781 -3.627 -5.238 1.00 . A A . 95 ILE HD11 1 1
9 18547 1 1 95 ILE HD12 H 19.510 -4.768 -5.684 1.00 . A A . 95 ILE HD12 1 1
9 18548 1 1 95 ILE HD13 H 20.786 -5.251 -4.573 1.00 . A A . 95 ILE HD13 1 1
9 18549 1 1 95 ILE HG12 H 18.724 -4.785 -3.352 1.00 . A A . 95 ILE HG12 1 1
9 18550 1 1 95 ILE HG13 H 18.635 -3.180 -4.069 1.00 . A A . 95 ILE HG13 1 1
9 18551 1 1 95 ILE HG21 H 21.518 -2.279 -3.749 1.00 . A A . 95 ILE HG21 1 1
9 18552 1 1 95 ILE HG22 H 21.360 -1.669 -2.102 1.00 . A A . 95 ILE HG22 1 1
9 18553 1 1 95 ILE HG23 H 20.085 -1.363 -3.281 1.00 . A A . 95 ILE HG23 1 1
9 18554 1 1 95 ILE N N 20.476 -5.617 -1.494 1.00 . A A . 95 ILE N 1 1
9 18555 1 1 95 ILE O O 23.294 -3.581 -1.535 1.00 . A A . 95 ILE O 1 1
9 18556 1 1 96 PHE C C 24.098 -4.292 1.240 1.00 . A A . 96 PHE C 1 1
9 18557 1 1 96 PHE CA C 22.916 -3.342 1.134 1.00 . A A . 96 PHE CA 1 1
9 18558 1 1 96 PHE CB C 22.332 -3.013 2.508 1.00 . A A . 96 PHE CB 1 1
9 18559 1 1 96 PHE CD1 C 20.554 -1.329 1.947 1.00 . A A . 96 PHE CD1 1 1
9 18560 1 1 96 PHE CD2 C 22.382 -0.645 3.305 1.00 . A A . 96 PHE CD2 1 1
9 18561 1 1 96 PHE CE1 C 20.024 -0.062 2.021 1.00 . A A . 96 PHE CE1 1 1
9 18562 1 1 96 PHE CE2 C 21.853 0.623 3.383 1.00 . A A . 96 PHE CE2 1 1
9 18563 1 1 96 PHE CG C 21.739 -1.637 2.587 1.00 . A A . 96 PHE CG 1 1
9 18564 1 1 96 PHE CZ C 20.675 0.914 2.740 1.00 . A A . 96 PHE CZ 1 1
9 18565 1 1 96 PHE H H 21.020 -4.082 0.514 1.00 . A A . 96 PHE H 1 1
9 18566 1 1 96 PHE HA H 23.314 -2.432 0.701 1.00 . A A . 96 PHE HA 1 1
9 18567 1 1 96 PHE HB2 H 21.551 -3.723 2.735 1.00 . A A . 96 PHE HB2 1 1
9 18568 1 1 96 PHE HB3 H 23.110 -3.090 3.253 1.00 . A A . 96 PHE HB3 1 1
9 18569 1 1 96 PHE HD1 H 20.043 -2.095 1.382 1.00 . A A . 96 PHE HD1 1 1
9 18570 1 1 96 PHE HD2 H 23.308 -0.871 3.812 1.00 . A A . 96 PHE HD2 1 1
9 18571 1 1 96 PHE HE1 H 19.098 0.165 1.515 1.00 . A A . 96 PHE HE1 1 1
9 18572 1 1 96 PHE HE2 H 22.364 1.389 3.948 1.00 . A A . 96 PHE HE2 1 1
9 18573 1 1 96 PHE HZ H 20.260 1.909 2.797 1.00 . A A . 96 PHE HZ 1 1
9 18574 1 1 96 PHE N N 21.910 -3.817 0.185 1.00 . A A . 96 PHE N 1 1
9 18575 1 1 96 PHE O O 25.205 -3.856 1.516 1.00 . A A . 96 PHE O 1 1
9 18576 1 1 97 SER C C 25.766 -6.397 -0.339 1.00 . A A . 97 SER C 1 1
9 18577 1 1 97 SER CA C 24.984 -6.507 0.971 1.00 . A A . 97 SER CA 1 1
9 18578 1 1 97 SER CB C 24.461 -7.941 1.192 1.00 . A A . 97 SER CB 1 1
9 18579 1 1 97 SER H H 23.011 -5.900 0.654 1.00 . A A . 97 SER H 1 1
9 18580 1 1 97 SER HA H 25.635 -6.228 1.787 1.00 . A A . 97 SER HA 1 1
9 18581 1 1 97 SER HB2 H 23.876 -7.973 2.100 1.00 . A A . 97 SER HB2 1 1
9 18582 1 1 97 SER HB3 H 23.836 -8.221 0.356 1.00 . A A . 97 SER HB3 1 1
9 18583 1 1 97 SER HG H 26.243 -8.586 0.734 1.00 . A A . 97 SER HG 1 1
9 18584 1 1 97 SER N N 23.893 -5.563 0.936 1.00 . A A . 97 SER N 1 1
9 18585 1 1 97 SER O O 26.865 -6.927 -0.472 1.00 . A A . 97 SER O 1 1
9 18586 1 1 97 SER OG O 25.523 -8.878 1.304 1.00 . A A . 97 SER OG 1 1
9 18587 1 1 98 THR C C 26.595 -4.173 -2.533 1.00 . A A . 98 THR C 1 1
9 18588 1 1 98 THR CA C 25.781 -5.485 -2.566 1.00 . A A . 98 THR CA 1 1
9 18589 1 1 98 THR CB C 24.690 -5.399 -3.660 1.00 . A A . 98 THR CB 1 1
9 18590 1 1 98 THR CG2 C 25.311 -5.320 -5.049 1.00 . A A . 98 THR CG2 1 1
9 18591 1 1 98 THR H H 24.288 -5.320 -1.133 1.00 . A A . 98 THR H 1 1
9 18592 1 1 98 THR HA H 26.420 -6.323 -2.791 1.00 . A A . 98 THR HA 1 1
9 18593 1 1 98 THR HB H 24.091 -4.517 -3.484 1.00 . A A . 98 THR HB 1 1
9 18594 1 1 98 THR HG1 H 23.620 -6.760 -2.668 1.00 . A A . 98 THR HG1 1 1
9 18595 1 1 98 THR HG21 H 24.530 -5.252 -5.792 1.00 . A A . 98 THR HG21 1 1
9 18596 1 1 98 THR HG22 H 25.905 -6.205 -5.229 1.00 . A A . 98 THR HG22 1 1
9 18597 1 1 98 THR HG23 H 25.944 -4.447 -5.110 1.00 . A A . 98 THR HG23 1 1
9 18598 1 1 98 THR N N 25.173 -5.708 -1.298 1.00 . A A . 98 THR N 1 1
9 18599 1 1 98 THR O O 27.782 -4.153 -2.829 1.00 . A A . 98 THR O 1 1
9 18600 1 1 98 THR OG1 O 23.851 -6.564 -3.584 1.00 . A A . 98 THR OG1 1 1
9 18601 1 1 99 ILE C C 27.297 -1.345 -0.944 1.00 . A A . 99 ILE C 1 1
9 18602 1 1 99 ILE CA C 26.567 -1.774 -2.177 1.00 . A A . 99 ILE CA 1 1
9 18603 1 1 99 ILE CB C 25.620 -0.657 -2.533 1.00 . A A . 99 ILE CB 1 1
9 18604 1 1 99 ILE CD1 C 23.405 0.510 -1.934 1.00 . A A . 99 ILE CD1 1 1
9 18605 1 1 99 ILE CG1 C 24.346 -0.647 -1.659 1.00 . A A . 99 ILE CG1 1 1
9 18606 1 1 99 ILE CG2 C 25.321 -0.665 -4.003 1.00 . A A . 99 ILE CG2 1 1
9 18607 1 1 99 ILE H H 25.014 -3.179 -1.828 1.00 . A A . 99 ILE H 1 1
9 18608 1 1 99 ILE HA H 27.292 -1.816 -2.975 1.00 . A A . 99 ILE HA 1 1
9 18609 1 1 99 ILE HB H 26.228 0.189 -2.261 1.00 . A A . 99 ILE HB 1 1
9 18610 1 1 99 ILE HD11 H 23.926 1.444 -1.781 1.00 . A A . 99 ILE HD11 1 1
9 18611 1 1 99 ILE HD12 H 22.557 0.454 -1.266 1.00 . A A . 99 ILE HD12 1 1
9 18612 1 1 99 ILE HD13 H 23.060 0.454 -2.956 1.00 . A A . 99 ILE HD13 1 1
9 18613 1 1 99 ILE HG12 H 23.796 -1.560 -1.831 1.00 . A A . 99 ILE HG12 1 1
9 18614 1 1 99 ILE HG13 H 24.636 -0.605 -0.620 1.00 . A A . 99 ILE HG13 1 1
9 18615 1 1 99 ILE HG21 H 24.628 0.133 -4.215 1.00 . A A . 99 ILE HG21 1 1
9 18616 1 1 99 ILE HG22 H 24.895 -1.623 -4.264 1.00 . A A . 99 ILE HG22 1 1
9 18617 1 1 99 ILE HG23 H 26.246 -0.503 -4.535 1.00 . A A . 99 ILE HG23 1 1
9 18618 1 1 99 ILE N N 25.943 -3.087 -2.137 1.00 . A A . 99 ILE N 1 1
9 18619 1 1 99 ILE O O 28.336 -0.723 -1.046 1.00 . A A . 99 ILE O 1 1
9 18620 1 1 100 ALA C C 28.527 -2.012 1.910 1.00 . A A . 100 ALA C 1 1
9 18621 1 1 100 ALA CA C 27.363 -1.148 1.454 1.00 . A A . 100 ALA CA 1 1
9 18622 1 1 100 ALA CB C 26.286 -1.013 2.505 1.00 . A A . 100 ALA CB 1 1
9 18623 1 1 100 ALA H H 26.024 -2.281 0.282 1.00 . A A . 100 ALA H 1 1
9 18624 1 1 100 ALA HA H 27.744 -0.163 1.228 1.00 . A A . 100 ALA HA 1 1
9 18625 1 1 100 ALA HB1 H 26.688 -0.528 3.382 1.00 . A A . 100 ALA HB1 1 1
9 18626 1 1 100 ALA HB2 H 25.901 -1.990 2.751 1.00 . A A . 100 ALA HB2 1 1
9 18627 1 1 100 ALA HB3 H 25.497 -0.406 2.083 1.00 . A A . 100 ALA HB3 1 1
9 18628 1 1 100 ALA N N 26.785 -1.664 0.219 1.00 . A A . 100 ALA N 1 1
9 18629 1 1 100 ALA O O 29.060 -1.862 3.000 1.00 . A A . 100 ALA O 1 1
9 18630 1 1 101 ALA C C 31.316 -3.068 1.484 1.00 . A A . 101 ALA C 1 1
9 18631 1 1 101 ALA CA C 30.005 -3.782 1.118 1.00 . A A . 101 ALA CA 1 1
9 18632 1 1 101 ALA CB C 30.134 -4.466 -0.227 1.00 . A A . 101 ALA CB 1 1
9 18633 1 1 101 ALA H H 28.444 -2.838 0.152 1.00 . A A . 101 ALA H 1 1
9 18634 1 1 101 ALA HA H 29.763 -4.537 1.849 1.00 . A A . 101 ALA HA 1 1
9 18635 1 1 101 ALA HB1 H 29.236 -5.036 -0.415 1.00 . A A . 101 ALA HB1 1 1
9 18636 1 1 101 ALA HB2 H 31.011 -5.092 -0.275 1.00 . A A . 101 ALA HB2 1 1
9 18637 1 1 101 ALA HB3 H 30.181 -3.680 -0.970 1.00 . A A . 101 ALA HB3 1 1
9 18638 1 1 101 ALA N N 28.926 -2.857 1.002 1.00 . A A . 101 ALA N 1 1
9 18639 1 1 101 ALA O O 31.899 -2.354 0.665 1.00 . A A . 101 ALA O 1 1
9 18640 1 1 102 GLY C C 32.853 -1.201 3.623 1.00 . A A . 102 GLY C 1 1
9 18641 1 1 102 GLY CA C 32.979 -2.648 3.197 1.00 . A A . 102 GLY CA 1 1
9 18642 1 1 102 GLY H H 31.131 -3.677 3.366 1.00 . A A . 102 GLY H 1 1
9 18643 1 1 102 GLY HA2 H 33.333 -3.228 4.035 1.00 . A A . 102 GLY HA2 1 1
9 18644 1 1 102 GLY HA3 H 33.700 -2.715 2.396 1.00 . A A . 102 GLY HA3 1 1
9 18645 1 1 102 GLY N N 31.718 -3.209 2.738 1.00 . A A . 102 GLY N 1 1
9 18646 1 1 102 GLY O O 33.846 -0.534 3.890 1.00 . A A . 102 GLY O 1 1
9 18647 1 1 103 LYS C C 30.729 0.688 5.437 1.00 . A A . 103 LYS C 1 1
9 18648 1 1 103 LYS CA C 31.378 0.644 4.055 1.00 . A A . 103 LYS CA 1 1
9 18649 1 1 103 LYS CB C 30.429 1.301 3.017 1.00 . A A . 103 LYS CB 1 1
9 18650 1 1 103 LYS CD C 29.878 1.819 0.597 1.00 . A A . 103 LYS CD 1 1
9 18651 1 1 103 LYS CE C 30.274 1.580 -0.861 1.00 . A A . 103 LYS CE 1 1
9 18652 1 1 103 LYS CG C 30.913 1.235 1.566 1.00 . A A . 103 LYS CG 1 1
9 18653 1 1 103 LYS H H 30.877 -1.320 3.515 1.00 . A A . 103 LYS H 1 1
9 18654 1 1 103 LYS HA H 32.312 1.187 4.069 1.00 . A A . 103 LYS HA 1 1
9 18655 1 1 103 LYS HB2 H 29.471 0.804 3.070 1.00 . A A . 103 LYS HB2 1 1
9 18656 1 1 103 LYS HB3 H 30.294 2.339 3.285 1.00 . A A . 103 LYS HB3 1 1
9 18657 1 1 103 LYS HD2 H 28.916 1.365 0.778 1.00 . A A . 103 LYS HD2 1 1
9 18658 1 1 103 LYS HD3 H 29.805 2.883 0.767 1.00 . A A . 103 LYS HD3 1 1
9 18659 1 1 103 LYS HE2 H 31.165 2.143 -1.093 1.00 . A A . 103 LYS HE2 1 1
9 18660 1 1 103 LYS HE3 H 30.472 0.526 -0.994 1.00 . A A . 103 LYS HE3 1 1
9 18661 1 1 103 LYS HG2 H 31.832 1.795 1.477 1.00 . A A . 103 LYS HG2 1 1
9 18662 1 1 103 LYS HG3 H 31.094 0.202 1.307 1.00 . A A . 103 LYS HG3 1 1
9 18663 1 1 103 LYS HZ1 H 29.381 1.646 -2.780 1.00 . A A . 103 LYS HZ1 1 1
9 18664 1 1 103 LYS HZ2 H 29.018 3.003 -1.878 1.00 . A A . 103 LYS HZ2 1 1
9 18665 1 1 103 LYS HZ3 H 28.273 1.601 -1.533 1.00 . A A . 103 LYS HZ3 1 1
9 18666 1 1 103 LYS N N 31.640 -0.725 3.692 1.00 . A A . 103 LYS N 1 1
9 18667 1 1 103 LYS NZ N 29.203 1.974 -1.813 1.00 . A A . 103 LYS NZ 1 1
9 18668 1 1 103 LYS O O 30.556 -0.340 6.084 1.00 . A A . 103 LYS O 1 1
9 18669 1 1 104 ASP C C 28.814 3.354 6.767 1.00 . A A . 104 ASP C 1 1
9 18670 1 1 104 ASP CA C 29.615 2.144 7.079 1.00 . A A . 104 ASP CA 1 1
9 18671 1 1 104 ASP CB C 30.441 2.417 8.342 1.00 . A A . 104 ASP CB 1 1
9 18672 1 1 104 ASP CG C 29.536 2.826 9.511 1.00 . A A . 104 ASP CG 1 1
9 18673 1 1 104 ASP H H 30.741 2.644 5.358 1.00 . A A . 104 ASP H 1 1
9 18674 1 1 104 ASP HA H 28.944 1.311 7.230 1.00 . A A . 104 ASP HA 1 1
9 18675 1 1 104 ASP HB2 H 30.988 1.529 8.618 1.00 . A A . 104 ASP HB2 1 1
9 18676 1 1 104 ASP HB3 H 31.130 3.226 8.154 1.00 . A A . 104 ASP HB3 1 1
9 18677 1 1 104 ASP N N 30.426 1.877 5.875 1.00 . A A . 104 ASP N 1 1
9 18678 1 1 104 ASP O O 27.591 3.412 6.948 1.00 . A A . 104 ASP O 1 1
9 18679 1 1 104 ASP OD1 O 29.035 1.944 10.210 1.00 . A A . 104 ASP OD1 1 1
9 18680 1 1 104 ASP OD2 O 29.308 4.053 9.704 1.00 . A A . 104 ASP OD2 1 1
9 18681 1 1 105 SER C C 28.447 5.336 4.376 1.00 . A A . 105 SER C 1 1
9 18682 1 1 105 SER CA C 28.943 5.503 5.799 1.00 . A A . 105 SER CA 1 1
9 18683 1 1 105 SER CB C 30.030 6.554 5.843 1.00 . A A . 105 SER CB 1 1
9 18684 1 1 105 SER H H 30.480 4.232 6.152 1.00 . A A . 105 SER H 1 1
9 18685 1 1 105 SER HA H 28.151 5.775 6.476 1.00 . A A . 105 SER HA 1 1
9 18686 1 1 105 SER HB2 H 30.694 6.418 5.003 1.00 . A A . 105 SER HB2 1 1
9 18687 1 1 105 SER HB3 H 29.584 7.536 5.801 1.00 . A A . 105 SER HB3 1 1
9 18688 1 1 105 SER HG H 30.325 7.006 7.696 1.00 . A A . 105 SER HG 1 1
9 18689 1 1 105 SER N N 29.508 4.296 6.213 1.00 . A A . 105 SER N 1 1
9 18690 1 1 105 SER O O 29.238 5.225 3.428 1.00 . A A . 105 SER O 1 1
9 18691 1 1 105 SER OG O 30.771 6.438 7.045 1.00 . A A . 105 SER OG 1 1
9 18692 1 1 106 ILE C C 25.822 6.416 2.645 1.00 . A A . 106 ILE C 1 1
9 18693 1 1 106 ILE CA C 26.568 5.117 2.943 1.00 . A A . 106 ILE CA 1 1
9 18694 1 1 106 ILE CB C 25.645 3.850 2.825 1.00 . A A . 106 ILE CB 1 1
9 18695 1 1 106 ILE CD1 C 24.325 2.447 1.156 1.00 . A A . 106 ILE CD1 1 1
9 18696 1 1 106 ILE CG1 C 25.072 3.739 1.418 1.00 . A A . 106 ILE CG1 1 1
9 18697 1 1 106 ILE CG2 C 24.516 3.861 3.857 1.00 . A A . 106 ILE CG2 1 1
9 18698 1 1 106 ILE H H 26.589 5.225 5.037 1.00 . A A . 106 ILE H 1 1
9 18699 1 1 106 ILE HA H 27.385 5.021 2.242 1.00 . A A . 106 ILE HA 1 1
9 18700 1 1 106 ILE HB H 26.256 2.980 3.017 1.00 . A A . 106 ILE HB 1 1
9 18701 1 1 106 ILE HD11 H 23.931 2.461 0.151 1.00 . A A . 106 ILE HD11 1 1
9 18702 1 1 106 ILE HD12 H 23.512 2.352 1.859 1.00 . A A . 106 ILE HD12 1 1
9 18703 1 1 106 ILE HD13 H 25.001 1.611 1.266 1.00 . A A . 106 ILE HD13 1 1
9 18704 1 1 106 ILE HG12 H 24.365 4.549 1.319 1.00 . A A . 106 ILE HG12 1 1
9 18705 1 1 106 ILE HG13 H 25.857 3.847 0.686 1.00 . A A . 106 ILE HG13 1 1
9 18706 1 1 106 ILE HG21 H 23.871 4.704 3.659 1.00 . A A . 106 ILE HG21 1 1
9 18707 1 1 106 ILE HG22 H 24.922 3.944 4.855 1.00 . A A . 106 ILE HG22 1 1
9 18708 1 1 106 ILE HG23 H 23.945 2.949 3.769 1.00 . A A . 106 ILE HG23 1 1
9 18709 1 1 106 ILE N N 27.162 5.225 4.236 1.00 . A A . 106 ILE N 1 1
9 18710 1 1 106 ILE O O 25.077 6.911 3.468 1.00 . A A . 106 ILE O 1 1
9 18711 1 1 107 THR C C 24.253 7.978 0.308 1.00 . A A . 107 THR C 1 1
9 18712 1 1 107 THR CA C 25.422 8.249 1.219 1.00 . A A . 107 THR CA 1 1
9 18713 1 1 107 THR CB C 26.401 9.237 0.548 1.00 . A A . 107 THR CB 1 1
9 18714 1 1 107 THR CG2 C 27.505 9.654 1.514 1.00 . A A . 107 THR CG2 1 1
9 18715 1 1 107 THR H H 26.685 6.618 0.873 1.00 . A A . 107 THR H 1 1
9 18716 1 1 107 THR HA H 25.054 8.686 2.136 1.00 . A A . 107 THR HA 1 1
9 18717 1 1 107 THR HB H 25.848 10.114 0.242 1.00 . A A . 107 THR HB 1 1
9 18718 1 1 107 THR HG1 H 27.932 8.540 -0.498 1.00 . A A . 107 THR HG1 1 1
9 18719 1 1 107 THR HG21 H 28.050 8.779 1.836 1.00 . A A . 107 THR HG21 1 1
9 18720 1 1 107 THR HG22 H 27.068 10.141 2.373 1.00 . A A . 107 THR HG22 1 1
9 18721 1 1 107 THR HG23 H 28.181 10.337 1.019 1.00 . A A . 107 THR HG23 1 1
9 18722 1 1 107 THR N N 26.074 7.012 1.531 1.00 . A A . 107 THR N 1 1
9 18723 1 1 107 THR O O 24.220 6.942 -0.352 1.00 . A A . 107 THR O 1 1
9 18724 1 1 107 THR OG1 O 26.981 8.627 -0.611 1.00 . A A . 107 THR OG1 1 1
9 18725 1 1 108 GLU C C 22.633 8.656 -2.064 1.00 . A A . 108 GLU C 1 1
9 18726 1 1 108 GLU CA C 22.165 8.699 -0.639 1.00 . A A . 108 GLU CA 1 1
9 18727 1 1 108 GLU CB C 21.126 9.763 -0.488 1.00 . A A . 108 GLU CB 1 1
9 18728 1 1 108 GLU CD C 18.964 10.610 -1.406 1.00 . A A . 108 GLU CD 1 1
9 18729 1 1 108 GLU CG C 20.147 9.712 -1.625 1.00 . A A . 108 GLU CG 1 1
9 18730 1 1 108 GLU H H 23.302 9.666 0.844 1.00 . A A . 108 GLU H 1 1
9 18731 1 1 108 GLU HA H 21.726 7.744 -0.394 1.00 . A A . 108 GLU HA 1 1
9 18732 1 1 108 GLU HB2 H 20.596 9.617 0.441 1.00 . A A . 108 GLU HB2 1 1
9 18733 1 1 108 GLU HB3 H 21.600 10.734 -0.489 1.00 . A A . 108 GLU HB3 1 1
9 18734 1 1 108 GLU HG2 H 20.764 10.000 -2.473 1.00 . A A . 108 GLU HG2 1 1
9 18735 1 1 108 GLU HG3 H 19.868 8.686 -1.824 1.00 . A A . 108 GLU HG3 1 1
9 18736 1 1 108 GLU N N 23.284 8.881 0.261 1.00 . A A . 108 GLU N 1 1
9 18737 1 1 108 GLU O O 22.144 7.894 -2.871 1.00 . A A . 108 GLU O 1 1
9 18738 1 1 108 GLU OE1 O 18.289 10.444 -0.364 1.00 . A A . 108 GLU OE1 1 1
9 18739 1 1 108 GLU OE2 O 18.691 11.452 -2.270 1.00 . A A . 108 GLU OE2 1 1
9 18740 1 1 109 THR C C 24.731 8.115 -4.046 1.00 . A A . 109 THR C 1 1
9 18741 1 1 109 THR CA C 24.190 9.513 -3.622 1.00 . A A . 109 THR CA 1 1
9 18742 1 1 109 THR CB C 25.286 10.540 -3.546 1.00 . A A . 109 THR CB 1 1
9 18743 1 1 109 THR CG2 C 26.042 10.710 -4.858 1.00 . A A . 109 THR CG2 1 1
9 18744 1 1 109 THR H H 23.924 10.077 -1.665 1.00 . A A . 109 THR H 1 1
9 18745 1 1 109 THR HA H 23.454 9.851 -4.336 1.00 . A A . 109 THR HA 1 1
9 18746 1 1 109 THR HB H 25.926 10.171 -2.769 1.00 . A A . 109 THR HB 1 1
9 18747 1 1 109 THR HG1 H 23.811 11.877 -3.467 1.00 . A A . 109 THR HG1 1 1
9 18748 1 1 109 THR HG21 H 26.459 9.761 -5.162 1.00 . A A . 109 THR HG21 1 1
9 18749 1 1 109 THR HG22 H 26.833 11.434 -4.735 1.00 . A A . 109 THR HG22 1 1
9 18750 1 1 109 THR HG23 H 25.357 11.049 -5.622 1.00 . A A . 109 THR HG23 1 1
9 18751 1 1 109 THR N N 23.594 9.458 -2.348 1.00 . A A . 109 THR N 1 1
9 18752 1 1 109 THR O O 24.781 7.820 -5.237 1.00 . A A . 109 THR O 1 1
9 18753 1 1 109 THR OG1 O 24.704 11.788 -3.119 1.00 . A A . 109 THR OG1 1 1
9 18754 1 1 110 ASP C C 24.225 5.033 -3.443 1.00 . A A . 110 ASP C 1 1
9 18755 1 1 110 ASP CA C 25.504 5.891 -3.268 1.00 . A A . 110 ASP CA 1 1
9 18756 1 1 110 ASP CB C 26.307 5.431 -2.023 1.00 . A A . 110 ASP CB 1 1
9 18757 1 1 110 ASP CG C 27.107 4.156 -2.205 1.00 . A A . 110 ASP CG 1 1
9 18758 1 1 110 ASP H H 25.039 7.580 -2.121 1.00 . A A . 110 ASP H 1 1
9 18759 1 1 110 ASP HA H 26.119 5.836 -4.154 1.00 . A A . 110 ASP HA 1 1
9 18760 1 1 110 ASP HB2 H 27.006 6.211 -1.759 1.00 . A A . 110 ASP HB2 1 1
9 18761 1 1 110 ASP HB3 H 25.628 5.292 -1.193 1.00 . A A . 110 ASP HB3 1 1
9 18762 1 1 110 ASP N N 25.081 7.283 -3.057 1.00 . A A . 110 ASP N 1 1
9 18763 1 1 110 ASP O O 24.024 4.382 -4.462 1.00 . A A . 110 ASP O 1 1
9 18764 1 1 110 ASP OD1 O 28.285 4.245 -2.614 1.00 . A A . 110 ASP OD1 1 1
9 18765 1 1 110 ASP OD2 O 26.629 3.058 -1.864 1.00 . A A . 110 ASP OD2 1 1
9 18766 1 1 111 MET C C 21.142 4.627 -3.632 1.00 . A A . 111 MET C 1 1
9 18767 1 1 111 MET CA C 22.004 4.463 -2.371 1.00 . A A . 111 MET CA 1 1
9 18768 1 1 111 MET CB C 21.205 5.055 -1.213 1.00 . A A . 111 MET CB 1 1
9 18769 1 1 111 MET CE C 19.555 6.313 1.034 1.00 . A A . 111 MET CE 1 1
9 18770 1 1 111 MET CG C 21.720 4.744 0.169 1.00 . A A . 111 MET CG 1 1
9 18771 1 1 111 MET H H 23.592 5.753 -1.715 1.00 . A A . 111 MET H 1 1
9 18772 1 1 111 MET HA H 22.165 3.417 -2.160 1.00 . A A . 111 MET HA 1 1
9 18773 1 1 111 MET HB2 H 21.191 6.127 -1.335 1.00 . A A . 111 MET HB2 1 1
9 18774 1 1 111 MET HB3 H 20.190 4.695 -1.289 1.00 . A A . 111 MET HB3 1 1
9 18775 1 1 111 MET HE1 H 19.453 6.689 0.028 1.00 . A A . 111 MET HE1 1 1
9 18776 1 1 111 MET HE2 H 19.175 7.047 1.730 1.00 . A A . 111 MET HE2 1 1
9 18777 1 1 111 MET HE3 H 19.005 5.389 1.134 1.00 . A A . 111 MET HE3 1 1
9 18778 1 1 111 MET HG2 H 21.306 3.800 0.492 1.00 . A A . 111 MET HG2 1 1
9 18779 1 1 111 MET HG3 H 22.795 4.664 0.111 1.00 . A A . 111 MET HG3 1 1
9 18780 1 1 111 MET N N 23.329 5.160 -2.453 1.00 . A A . 111 MET N 1 1
9 18781 1 1 111 MET O O 20.868 3.674 -4.343 1.00 . A A . 111 MET O 1 1
9 18782 1 1 111 MET SD S 21.291 6.025 1.381 1.00 . A A . 111 MET SD 1 1
9 18783 1 1 112 GLN C C 20.430 5.832 -6.325 1.00 . A A . 112 GLN C 1 1
9 18784 1 1 112 GLN CA C 19.814 6.235 -4.993 1.00 . A A . 112 GLN CA 1 1
9 18785 1 1 112 GLN CB C 19.579 7.781 -4.979 1.00 . A A . 112 GLN CB 1 1
9 18786 1 1 112 GLN CD C 20.781 10.036 -5.342 1.00 . A A . 112 GLN CD 1 1
9 18787 1 1 112 GLN CG C 20.658 8.575 -5.711 1.00 . A A . 112 GLN CG 1 1
9 18788 1 1 112 GLN H H 21.078 6.587 -3.319 1.00 . A A . 112 GLN H 1 1
9 18789 1 1 112 GLN HA H 18.871 5.731 -4.848 1.00 . A A . 112 GLN HA 1 1
9 18790 1 1 112 GLN HB2 H 18.632 7.994 -5.452 1.00 . A A . 112 GLN HB2 1 1
9 18791 1 1 112 GLN HB3 H 19.545 8.118 -3.955 1.00 . A A . 112 GLN HB3 1 1
9 18792 1 1 112 GLN HE21 H 18.884 10.148 -4.761 1.00 . A A . 112 GLN HE21 1 1
9 18793 1 1 112 GLN HE22 H 19.780 11.564 -4.555 1.00 . A A . 112 GLN HE22 1 1
9 18794 1 1 112 GLN HG2 H 21.590 8.093 -5.466 1.00 . A A . 112 GLN HG2 1 1
9 18795 1 1 112 GLN HG3 H 20.491 8.485 -6.775 1.00 . A A . 112 GLN HG3 1 1
9 18796 1 1 112 GLN N N 20.734 5.872 -3.898 1.00 . A A . 112 GLN N 1 1
9 18797 1 1 112 GLN NE2 N 19.729 10.634 -4.868 1.00 . A A . 112 GLN NE2 1 1
9 18798 1 1 112 GLN O O 19.750 5.580 -7.303 1.00 . A A . 112 GLN O 1 1
9 18799 1 1 112 GLN OE1 O 21.880 10.602 -5.471 1.00 . A A . 112 GLN OE1 1 1
9 18800 1 1 113 LYS C C 22.450 3.997 -7.845 1.00 . A A . 113 LYS C 1 1
9 18801 1 1 113 LYS CA C 22.503 5.493 -7.527 1.00 . A A . 113 LYS CA 1 1
9 18802 1 1 113 LYS CB C 23.950 5.935 -7.343 1.00 . A A . 113 LYS CB 1 1
9 18803 1 1 113 LYS CD C 24.146 7.422 -9.429 1.00 . A A . 113 LYS CD 1 1
9 18804 1 1 113 LYS CE C 24.404 8.813 -8.783 1.00 . A A . 113 LYS CE 1 1
9 18805 1 1 113 LYS CG C 24.722 6.226 -8.628 1.00 . A A . 113 LYS CG 1 1
9 18806 1 1 113 LYS H H 22.141 5.995 -5.445 1.00 . A A . 113 LYS H 1 1
9 18807 1 1 113 LYS HA H 22.070 6.044 -8.347 1.00 . A A . 113 LYS HA 1 1
9 18808 1 1 113 LYS HB2 H 23.959 6.819 -6.727 1.00 . A A . 113 LYS HB2 1 1
9 18809 1 1 113 LYS HB3 H 24.469 5.152 -6.808 1.00 . A A . 113 LYS HB3 1 1
9 18810 1 1 113 LYS HD2 H 24.606 7.425 -10.406 1.00 . A A . 113 LYS HD2 1 1
9 18811 1 1 113 LYS HD3 H 23.082 7.287 -9.553 1.00 . A A . 113 LYS HD3 1 1
9 18812 1 1 113 LYS HE2 H 25.468 8.931 -8.641 1.00 . A A . 113 LYS HE2 1 1
9 18813 1 1 113 LYS HE3 H 24.062 9.572 -9.471 1.00 . A A . 113 LYS HE3 1 1
9 18814 1 1 113 LYS HG2 H 25.736 6.476 -8.351 1.00 . A A . 113 LYS HG2 1 1
9 18815 1 1 113 LYS HG3 H 24.718 5.344 -9.252 1.00 . A A . 113 LYS HG3 1 1
9 18816 1 1 113 LYS HZ1 H 24.190 8.454 -6.710 1.00 . A A . 113 LYS HZ1 1 1
9 18817 1 1 113 LYS HZ2 H 22.724 8.780 -7.504 1.00 . A A . 113 LYS HZ2 1 1
9 18818 1 1 113 LYS HZ3 H 23.797 10.019 -7.176 1.00 . A A . 113 LYS HZ3 1 1
9 18819 1 1 113 LYS N N 21.740 5.797 -6.325 1.00 . A A . 113 LYS N 1 1
9 18820 1 1 113 LYS NZ N 23.733 9.020 -7.461 1.00 . A A . 113 LYS NZ 1 1
9 18821 1 1 113 LYS O O 22.477 3.610 -9.000 1.00 . A A . 113 LYS O 1 1
9 18822 1 1 114 ALA C C 21.014 1.142 -7.498 1.00 . A A . 114 ALA C 1 1
9 18823 1 1 114 ALA CA C 22.323 1.722 -6.943 1.00 . A A . 114 ALA CA 1 1
9 18824 1 1 114 ALA CB C 22.625 1.121 -5.588 1.00 . A A . 114 ALA CB 1 1
9 18825 1 1 114 ALA H H 22.144 3.556 -5.924 1.00 . A A . 114 ALA H 1 1
9 18826 1 1 114 ALA HA H 23.132 1.459 -7.608 1.00 . A A . 114 ALA HA 1 1
9 18827 1 1 114 ALA HB1 H 23.536 1.558 -5.206 1.00 . A A . 114 ALA HB1 1 1
9 18828 1 1 114 ALA HB2 H 22.744 0.052 -5.681 1.00 . A A . 114 ALA HB2 1 1
9 18829 1 1 114 ALA HB3 H 21.814 1.336 -4.908 1.00 . A A . 114 ALA HB3 1 1
9 18830 1 1 114 ALA N N 22.293 3.183 -6.821 1.00 . A A . 114 ALA N 1 1
9 18831 1 1 114 ALA O O 20.705 -0.031 -7.289 1.00 . A A . 114 ALA O 1 1
9 18832 1 1 115 GLY C C 17.933 1.336 -7.787 1.00 . A A . 115 GLY C 1 1
9 18833 1 1 115 GLY CA C 19.027 1.521 -8.818 1.00 . A A . 115 GLY CA 1 1
9 18834 1 1 115 GLY H H 20.654 2.843 -8.419 1.00 . A A . 115 GLY H 1 1
9 18835 1 1 115 GLY HA2 H 18.705 2.258 -9.538 1.00 . A A . 115 GLY HA2 1 1
9 18836 1 1 115 GLY HA3 H 19.185 0.582 -9.329 1.00 . A A . 115 GLY HA3 1 1
9 18837 1 1 115 GLY N N 20.284 1.951 -8.237 1.00 . A A . 115 GLY N 1 1
9 18838 1 1 115 GLY O O 16.986 0.582 -8.001 1.00 . A A . 115 GLY O 1 1
9 18839 1 1 116 MET C C 15.956 2.912 -5.932 1.00 . A A . 116 MET C 1 1
9 18840 1 1 116 MET CA C 17.064 1.935 -5.631 1.00 . A A . 116 MET CA 1 1
9 18841 1 1 116 MET CB C 17.665 2.212 -4.248 1.00 . A A . 116 MET CB 1 1
9 18842 1 1 116 MET CE C 17.899 1.254 -1.177 1.00 . A A . 116 MET CE 1 1
9 18843 1 1 116 MET CG C 18.737 1.216 -3.823 1.00 . A A . 116 MET CG 1 1
9 18844 1 1 116 MET H H 18.836 2.606 -6.573 1.00 . A A . 116 MET H 1 1
9 18845 1 1 116 MET HA H 16.656 0.936 -5.650 1.00 . A A . 116 MET HA 1 1
9 18846 1 1 116 MET HB2 H 18.104 3.199 -4.253 1.00 . A A . 116 MET HB2 1 1
9 18847 1 1 116 MET HB3 H 16.869 2.188 -3.519 1.00 . A A . 116 MET HB3 1 1
9 18848 1 1 116 MET HE1 H 17.517 0.261 -1.371 1.00 . A A . 116 MET HE1 1 1
9 18849 1 1 116 MET HE2 H 17.146 1.984 -1.438 1.00 . A A . 116 MET HE2 1 1
9 18850 1 1 116 MET HE3 H 18.144 1.341 -0.130 1.00 . A A . 116 MET HE3 1 1
9 18851 1 1 116 MET HG2 H 18.316 0.221 -3.854 1.00 . A A . 116 MET HG2 1 1
9 18852 1 1 116 MET HG3 H 19.558 1.276 -4.522 1.00 . A A . 116 MET HG3 1 1
9 18853 1 1 116 MET N N 18.059 2.018 -6.673 1.00 . A A . 116 MET N 1 1
9 18854 1 1 116 MET O O 16.213 4.089 -6.165 1.00 . A A . 116 MET O 1 1
9 18855 1 1 116 MET SD S 19.368 1.522 -2.154 1.00 . A A . 116 MET SD 1 1
9 18856 1 1 117 SER C C 13.187 4.126 -5.072 1.00 . A A . 117 SER C 1 1
9 18857 1 1 117 SER CA C 13.616 3.252 -6.279 1.00 . A A . 117 SER CA 1 1
9 18858 1 1 117 SER CB C 12.472 2.379 -6.819 1.00 . A A . 117 SER CB 1 1
9 18859 1 1 117 SER H H 14.591 1.486 -5.736 1.00 . A A . 117 SER H 1 1
9 18860 1 1 117 SER HA H 13.943 3.918 -7.065 1.00 . A A . 117 SER HA 1 1
9 18861 1 1 117 SER HB2 H 12.846 1.743 -7.607 1.00 . A A . 117 SER HB2 1 1
9 18862 1 1 117 SER HB3 H 12.087 1.765 -6.018 1.00 . A A . 117 SER HB3 1 1
9 18863 1 1 117 SER HG H 10.687 3.082 -6.696 1.00 . A A . 117 SER HG 1 1
9 18864 1 1 117 SER N N 14.743 2.430 -5.946 1.00 . A A . 117 SER N 1 1
9 18865 1 1 117 SER O O 13.657 3.922 -3.929 1.00 . A A . 117 SER O 1 1
9 18866 1 1 117 SER OG O 11.418 3.167 -7.338 1.00 . A A . 117 SER OG 1 1
9 18867 1 1 118 ALA C C 11.403 5.527 -3.033 1.00 . A A . 118 ALA C 1 1
9 18868 1 1 118 ALA CA C 11.837 6.084 -4.386 1.00 . A A . 118 ALA CA 1 1
9 18869 1 1 118 ALA CB C 10.721 6.920 -4.997 1.00 . A A . 118 ALA CB 1 1
9 18870 1 1 118 ALA H H 11.844 4.995 -6.214 1.00 . A A . 118 ALA H 1 1
9 18871 1 1 118 ALA HA H 12.679 6.741 -4.222 1.00 . A A . 118 ALA HA 1 1
9 18872 1 1 118 ALA HB1 H 11.042 7.308 -5.952 1.00 . A A . 118 ALA HB1 1 1
9 18873 1 1 118 ALA HB2 H 10.482 7.741 -4.337 1.00 . A A . 118 ALA HB2 1 1
9 18874 1 1 118 ALA HB3 H 9.845 6.303 -5.135 1.00 . A A . 118 ALA HB3 1 1
9 18875 1 1 118 ALA N N 12.274 5.053 -5.332 1.00 . A A . 118 ALA N 1 1
9 18876 1 1 118 ALA O O 11.831 6.030 -1.995 1.00 . A A . 118 ALA O 1 1
9 18877 1 1 119 GLU C C 11.205 3.340 -0.973 1.00 . A A . 119 GLU C 1 1
9 18878 1 1 119 GLU CA C 10.061 3.836 -1.831 1.00 . A A . 119 GLU CA 1 1
9 18879 1 1 119 GLU CB C 9.168 2.587 -2.121 1.00 . A A . 119 GLU CB 1 1
9 18880 1 1 119 GLU CD C 9.516 2.249 -4.578 1.00 . A A . 119 GLU CD 1 1
9 18881 1 1 119 GLU CG C 8.505 2.498 -3.489 1.00 . A A . 119 GLU CG 1 1
9 18882 1 1 119 GLU H H 10.352 4.093 -3.938 1.00 . A A . 119 GLU H 1 1
9 18883 1 1 119 GLU HA H 9.483 4.568 -1.285 1.00 . A A . 119 GLU HA 1 1
9 18884 1 1 119 GLU HB2 H 9.787 1.709 -2.015 1.00 . A A . 119 GLU HB2 1 1
9 18885 1 1 119 GLU HB3 H 8.396 2.544 -1.366 1.00 . A A . 119 GLU HB3 1 1
9 18886 1 1 119 GLU HG2 H 7.792 1.687 -3.484 1.00 . A A . 119 GLU HG2 1 1
9 18887 1 1 119 GLU HG3 H 7.996 3.428 -3.694 1.00 . A A . 119 GLU HG3 1 1
9 18888 1 1 119 GLU N N 10.601 4.469 -3.057 1.00 . A A . 119 GLU N 1 1
9 18889 1 1 119 GLU O O 11.153 3.378 0.255 1.00 . A A . 119 GLU O 1 1
9 18890 1 1 119 GLU OE1 O 10.100 1.153 -4.626 1.00 . A A . 119 GLU OE1 1 1
9 18891 1 1 119 GLU OE2 O 9.810 3.197 -5.323 1.00 . A A . 119 GLU OE2 1 1
9 18892 1 1 120 GLN C C 14.190 3.397 -0.350 1.00 . A A . 120 GLN C 1 1
9 18893 1 1 120 GLN CA C 13.366 2.296 -0.979 1.00 . A A . 120 GLN CA 1 1
9 18894 1 1 120 GLN CB C 14.203 1.502 -1.997 1.00 . A A . 120 GLN CB 1 1
9 18895 1 1 120 GLN CD C 12.482 -0.368 -2.281 1.00 . A A . 120 GLN CD 1 1
9 18896 1 1 120 GLN CG C 13.357 0.666 -2.965 1.00 . A A . 120 GLN CG 1 1
9 18897 1 1 120 GLN H H 12.291 3.046 -2.613 1.00 . A A . 120 GLN H 1 1
9 18898 1 1 120 GLN HA H 12.997 1.629 -0.215 1.00 . A A . 120 GLN HA 1 1
9 18899 1 1 120 GLN HB2 H 14.792 2.199 -2.574 1.00 . A A . 120 GLN HB2 1 1
9 18900 1 1 120 GLN HB3 H 14.866 0.837 -1.464 1.00 . A A . 120 GLN HB3 1 1
9 18901 1 1 120 GLN HE21 H 11.024 -0.050 -3.609 1.00 . A A . 120 GLN HE21 1 1
9 18902 1 1 120 GLN HE22 H 10.718 -1.241 -2.405 1.00 . A A . 120 GLN HE22 1 1
9 18903 1 1 120 GLN HG2 H 12.718 1.332 -3.525 1.00 . A A . 120 GLN HG2 1 1
9 18904 1 1 120 GLN HG3 H 14.022 0.161 -3.650 1.00 . A A . 120 GLN HG3 1 1
9 18905 1 1 120 GLN N N 12.254 2.906 -1.640 1.00 . A A . 120 GLN N 1 1
9 18906 1 1 120 GLN NE2 N 11.302 -0.571 -2.812 1.00 . A A . 120 GLN NE2 1 1
9 18907 1 1 120 GLN O O 14.407 3.409 0.870 1.00 . A A . 120 GLN O 1 1
9 18908 1 1 120 GLN OE1 O 12.845 -0.926 -1.247 1.00 . A A . 120 GLN OE1 1 1
9 18909 1 1 121 ILE C C 14.737 6.214 0.419 1.00 . A A . 121 ILE C 1 1
9 18910 1 1 121 ILE CA C 15.375 5.522 -0.768 1.00 . A A . 121 ILE CA 1 1
9 18911 1 1 121 ILE CB C 15.546 6.565 -1.910 1.00 . A A . 121 ILE CB 1 1
9 18912 1 1 121 ILE CD1 C 16.338 6.858 -4.322 1.00 . A A . 121 ILE CD1 1 1
9 18913 1 1 121 ILE CG1 C 16.197 5.920 -3.139 1.00 . A A . 121 ILE CG1 1 1
9 18914 1 1 121 ILE CG2 C 16.375 7.771 -1.429 1.00 . A A . 121 ILE CG2 1 1
9 18915 1 1 121 ILE H H 14.256 4.316 -2.120 1.00 . A A . 121 ILE H 1 1
9 18916 1 1 121 ILE HA H 16.350 5.157 -0.483 1.00 . A A . 121 ILE HA 1 1
9 18917 1 1 121 ILE HB H 14.563 6.924 -2.179 1.00 . A A . 121 ILE HB 1 1
9 18918 1 1 121 ILE HD11 H 16.997 7.673 -4.057 1.00 . A A . 121 ILE HD11 1 1
9 18919 1 1 121 ILE HD12 H 15.371 7.245 -4.608 1.00 . A A . 121 ILE HD12 1 1
9 18920 1 1 121 ILE HD13 H 16.776 6.320 -5.151 1.00 . A A . 121 ILE HD13 1 1
9 18921 1 1 121 ILE HG12 H 17.187 5.577 -2.874 1.00 . A A . 121 ILE HG12 1 1
9 18922 1 1 121 ILE HG13 H 15.602 5.074 -3.452 1.00 . A A . 121 ILE HG13 1 1
9 18923 1 1 121 ILE HG21 H 15.883 8.254 -0.595 1.00 . A A . 121 ILE HG21 1 1
9 18924 1 1 121 ILE HG22 H 16.484 8.485 -2.232 1.00 . A A . 121 ILE HG22 1 1
9 18925 1 1 121 ILE HG23 H 17.353 7.435 -1.118 1.00 . A A . 121 ILE HG23 1 1
9 18926 1 1 121 ILE N N 14.563 4.376 -1.186 1.00 . A A . 121 ILE N 1 1
9 18927 1 1 121 ILE O O 15.397 6.449 1.424 1.00 . A A . 121 ILE O 1 1
9 18928 1 1 122 GLU C C 12.657 6.364 2.638 1.00 . A A . 122 GLU C 1 1
9 18929 1 1 122 GLU CA C 12.716 7.179 1.344 1.00 . A A . 122 GLU CA 1 1
9 18930 1 1 122 GLU CB C 11.310 7.550 0.852 1.00 . A A . 122 GLU CB 1 1
9 18931 1 1 122 GLU CD C 11.460 9.856 1.808 1.00 . A A . 122 GLU CD 1 1
9 18932 1 1 122 GLU CG C 10.619 8.602 1.703 1.00 . A A . 122 GLU CG 1 1
9 18933 1 1 122 GLU H H 12.943 6.171 -0.480 1.00 . A A . 122 GLU H 1 1
9 18934 1 1 122 GLU HA H 13.262 8.088 1.546 1.00 . A A . 122 GLU HA 1 1
9 18935 1 1 122 GLU HB2 H 11.383 7.926 -0.158 1.00 . A A . 122 GLU HB2 1 1
9 18936 1 1 122 GLU HB3 H 10.699 6.659 0.851 1.00 . A A . 122 GLU HB3 1 1
9 18937 1 1 122 GLU HG2 H 9.669 8.852 1.254 1.00 . A A . 122 GLU HG2 1 1
9 18938 1 1 122 GLU HG3 H 10.462 8.205 2.696 1.00 . A A . 122 GLU HG3 1 1
9 18939 1 1 122 GLU N N 13.442 6.466 0.317 1.00 . A A . 122 GLU N 1 1
9 18940 1 1 122 GLU O O 12.636 6.924 3.725 1.00 . A A . 122 GLU O 1 1
9 18941 1 1 122 GLU OE1 O 11.580 10.606 0.808 1.00 . A A . 122 GLU OE1 1 1
9 18942 1 1 122 GLU OE2 O 12.082 10.097 2.865 1.00 . A A . 122 GLU OE2 1 1
9 18943 1 1 123 TYR C C 14.001 4.333 4.427 1.00 . A A . 123 TYR C 1 1
9 18944 1 1 123 TYR CA C 12.662 4.233 3.730 1.00 . A A . 123 TYR CA 1 1
9 18945 1 1 123 TYR CB C 12.313 2.761 3.436 1.00 . A A . 123 TYR CB 1 1
9 18946 1 1 123 TYR CD1 C 11.196 1.911 5.538 1.00 . A A . 123 TYR CD1 1 1
9 18947 1 1 123 TYR CD2 C 13.389 1.118 5.038 1.00 . A A . 123 TYR CD2 1 1
9 18948 1 1 123 TYR CE1 C 11.187 1.161 6.696 1.00 . A A . 123 TYR CE1 1 1
9 18949 1 1 123 TYR CE2 C 13.389 0.372 6.196 1.00 . A A . 123 TYR CE2 1 1
9 18950 1 1 123 TYR CG C 12.293 1.904 4.688 1.00 . A A . 123 TYR CG 1 1
9 18951 1 1 123 TYR CZ C 12.287 0.396 7.021 1.00 . A A . 123 TYR CZ 1 1
9 18952 1 1 123 TYR H H 12.824 4.595 1.659 1.00 . A A . 123 TYR H 1 1
9 18953 1 1 123 TYR HA H 11.911 4.661 4.378 1.00 . A A . 123 TYR HA 1 1
9 18954 1 1 123 TYR HB2 H 11.335 2.711 2.980 1.00 . A A . 123 TYR HB2 1 1
9 18955 1 1 123 TYR HB3 H 13.047 2.351 2.759 1.00 . A A . 123 TYR HB3 1 1
9 18956 1 1 123 TYR HD1 H 10.336 2.511 5.280 1.00 . A A . 123 TYR HD1 1 1
9 18957 1 1 123 TYR HD2 H 14.251 1.101 4.388 1.00 . A A . 123 TYR HD2 1 1
9 18958 1 1 123 TYR HE1 H 10.324 1.177 7.344 1.00 . A A . 123 TYR HE1 1 1
9 18959 1 1 123 TYR HE2 H 14.249 -0.230 6.451 1.00 . A A . 123 TYR HE2 1 1
9 18960 1 1 123 TYR HH H 13.094 -0.122 8.670 1.00 . A A . 123 TYR HH 1 1
9 18961 1 1 123 TYR N N 12.708 5.035 2.534 1.00 . A A . 123 TYR N 1 1
9 18962 1 1 123 TYR O O 14.082 4.639 5.617 1.00 . A A . 123 TYR O 1 1
9 18963 1 1 123 TYR OH O 12.288 -0.337 8.178 1.00 . A A . 123 TYR OH 1 1
9 18964 1 1 124 VAL C C 16.704 5.550 4.757 1.00 . A A . 124 VAL C 1 1
9 18965 1 1 124 VAL CA C 16.415 4.183 4.154 1.00 . A A . 124 VAL CA 1 1
9 18966 1 1 124 VAL CB C 17.426 3.897 3.019 1.00 . A A . 124 VAL CB 1 1
9 18967 1 1 124 VAL CG1 C 18.852 3.951 3.529 1.00 . A A . 124 VAL CG1 1 1
9 18968 1 1 124 VAL CG2 C 17.153 2.549 2.397 1.00 . A A . 124 VAL CG2 1 1
9 18969 1 1 124 VAL H H 14.885 3.955 2.701 1.00 . A A . 124 VAL H 1 1
9 18970 1 1 124 VAL HA H 16.521 3.425 4.917 1.00 . A A . 124 VAL HA 1 1
9 18971 1 1 124 VAL HB H 17.301 4.652 2.258 1.00 . A A . 124 VAL HB 1 1
9 18972 1 1 124 VAL HG11 H 19.002 3.156 4.243 1.00 . A A . 124 VAL HG11 1 1
9 18973 1 1 124 VAL HG12 H 19.022 4.904 4.009 1.00 . A A . 124 VAL HG12 1 1
9 18974 1 1 124 VAL HG13 H 19.541 3.838 2.705 1.00 . A A . 124 VAL HG13 1 1
9 18975 1 1 124 VAL HG21 H 17.883 2.362 1.623 1.00 . A A . 124 VAL HG21 1 1
9 18976 1 1 124 VAL HG22 H 16.161 2.539 1.970 1.00 . A A . 124 VAL HG22 1 1
9 18977 1 1 124 VAL HG23 H 17.229 1.786 3.156 1.00 . A A . 124 VAL HG23 1 1
9 18978 1 1 124 VAL N N 15.050 4.134 3.654 1.00 . A A . 124 VAL N 1 1
9 18979 1 1 124 VAL O O 17.269 5.656 5.832 1.00 . A A . 124 VAL O 1 1
9 18980 1 1 125 LYS C C 15.647 8.297 5.759 1.00 . A A . 125 LYS C 1 1
9 18981 1 1 125 LYS CA C 16.435 7.943 4.477 1.00 . A A . 125 LYS CA 1 1
9 18982 1 1 125 LYS CB C 16.094 8.847 3.267 1.00 . A A . 125 LYS CB 1 1
9 18983 1 1 125 LYS CD C 16.383 11.068 2.110 1.00 . A A . 125 LYS CD 1 1
9 18984 1 1 125 LYS CE C 15.225 10.833 1.141 1.00 . A A . 125 LYS CE 1 1
9 18985 1 1 125 LYS CG C 16.227 10.349 3.462 1.00 . A A . 125 LYS CG 1 1
9 18986 1 1 125 LYS H H 15.730 6.401 3.256 1.00 . A A . 125 LYS H 1 1
9 18987 1 1 125 LYS HA H 17.488 8.049 4.691 1.00 . A A . 125 LYS HA 1 1
9 18988 1 1 125 LYS HB2 H 16.740 8.570 2.447 1.00 . A A . 125 LYS HB2 1 1
9 18989 1 1 125 LYS HB3 H 15.076 8.631 2.976 1.00 . A A . 125 LYS HB3 1 1
9 18990 1 1 125 LYS HD2 H 16.463 12.131 2.272 1.00 . A A . 125 LYS HD2 1 1
9 18991 1 1 125 LYS HD3 H 17.296 10.720 1.648 1.00 . A A . 125 LYS HD3 1 1
9 18992 1 1 125 LYS HE2 H 15.466 11.292 0.193 1.00 . A A . 125 LYS HE2 1 1
9 18993 1 1 125 LYS HE3 H 15.102 9.769 0.998 1.00 . A A . 125 LYS HE3 1 1
9 18994 1 1 125 LYS HG2 H 15.344 10.720 3.961 1.00 . A A . 125 LYS HG2 1 1
9 18995 1 1 125 LYS HG3 H 17.099 10.549 4.068 1.00 . A A . 125 LYS HG3 1 1
9 18996 1 1 125 LYS HZ1 H 13.993 12.422 1.811 1.00 . A A . 125 LYS HZ1 1 1
9 18997 1 1 125 LYS HZ2 H 13.604 10.930 2.493 1.00 . A A . 125 LYS HZ2 1 1
9 18998 1 1 125 LYS HZ3 H 13.165 11.192 0.980 1.00 . A A . 125 LYS HZ3 1 1
9 18999 1 1 125 LYS N N 16.237 6.568 4.083 1.00 . A A . 125 LYS N 1 1
9 19000 1 1 125 LYS NZ N 13.959 11.404 1.632 1.00 . A A . 125 LYS NZ 1 1
9 19001 1 1 125 LYS O O 15.933 9.294 6.414 1.00 . A A . 125 LYS O 1 1
9 19002 1 1 126 ALA C C 14.391 6.800 8.477 1.00 . A A . 126 ALA C 1 1
9 19003 1 1 126 ALA CA C 13.906 7.695 7.330 1.00 . A A . 126 ALA CA 1 1
9 19004 1 1 126 ALA CB C 12.423 7.466 7.067 1.00 . A A . 126 ALA CB 1 1
9 19005 1 1 126 ALA H H 14.461 6.680 5.569 1.00 . A A . 126 ALA H 1 1
9 19006 1 1 126 ALA HA H 14.044 8.727 7.615 1.00 . A A . 126 ALA HA 1 1
9 19007 1 1 126 ALA HB1 H 12.262 6.433 6.797 1.00 . A A . 126 ALA HB1 1 1
9 19008 1 1 126 ALA HB2 H 12.097 8.104 6.259 1.00 . A A . 126 ALA HB2 1 1
9 19009 1 1 126 ALA HB3 H 11.858 7.697 7.958 1.00 . A A . 126 ALA HB3 1 1
9 19010 1 1 126 ALA N N 14.675 7.466 6.118 1.00 . A A . 126 ALA N 1 1
9 19011 1 1 126 ALA O O 14.282 7.154 9.648 1.00 . A A . 126 ALA O 1 1
9 19012 1 1 127 ASN C C 16.805 4.846 9.511 1.00 . A A . 127 ASN C 1 1
9 19013 1 1 127 ASN CA C 15.335 4.649 9.133 1.00 . A A . 127 ASN CA 1 1
9 19014 1 1 127 ASN CB C 15.115 3.214 8.580 1.00 . A A . 127 ASN CB 1 1
9 19015 1 1 127 ASN CG C 15.189 2.051 9.615 1.00 . A A . 127 ASN CG 1 1
9 19016 1 1 127 ASN H H 15.003 5.439 7.175 1.00 . A A . 127 ASN H 1 1
9 19017 1 1 127 ASN HA H 14.722 4.778 10.014 1.00 . A A . 127 ASN HA 1 1
9 19018 1 1 127 ASN HB2 H 14.138 3.171 8.124 1.00 . A A . 127 ASN HB2 1 1
9 19019 1 1 127 ASN HB3 H 15.853 3.031 7.812 1.00 . A A . 127 ASN HB3 1 1
9 19020 1 1 127 ASN HD21 H 16.441 3.027 10.834 1.00 . A A . 127 ASN HD21 1 1
9 19021 1 1 127 ASN HD22 H 15.971 1.453 11.338 1.00 . A A . 127 ASN HD22 1 1
9 19022 1 1 127 ASN N N 14.916 5.636 8.131 1.00 . A A . 127 ASN N 1 1
9 19023 1 1 127 ASN ND2 N 15.938 2.191 10.693 1.00 . A A . 127 ASN ND2 1 1
9 19024 1 1 127 ASN O O 17.192 4.621 10.657 1.00 . A A . 127 ASN O 1 1
9 19025 1 1 127 ASN OD1 O 14.545 1.020 9.418 1.00 . A A . 127 ASN OD1 1 1
9 19026 1 1 128 LEU C C 19.366 6.835 9.165 1.00 . A A . 128 LEU C 1 1
9 19027 1 1 128 LEU CA C 19.034 5.401 8.811 1.00 . A A . 128 LEU CA 1 1
9 19028 1 1 128 LEU CB C 19.911 4.926 7.627 1.00 . A A . 128 LEU CB 1 1
9 19029 1 1 128 LEU CD1 C 18.712 2.725 7.112 1.00 . A A . 128 LEU CD1 1 1
9 19030 1 1 128 LEU CD2 C 20.999 3.170 6.250 1.00 . A A . 128 LEU CD2 1 1
9 19031 1 1 128 LEU CG C 20.046 3.407 7.387 1.00 . A A . 128 LEU CG 1 1
9 19032 1 1 128 LEU H H 17.278 5.484 7.670 1.00 . A A . 128 LEU H 1 1
9 19033 1 1 128 LEU HA H 19.253 4.778 9.664 1.00 . A A . 128 LEU HA 1 1
9 19034 1 1 128 LEU HB2 H 19.577 5.371 6.700 1.00 . A A . 128 LEU HB2 1 1
9 19035 1 1 128 LEU HB3 H 20.906 5.303 7.814 1.00 . A A . 128 LEU HB3 1 1
9 19036 1 1 128 LEU HD11 H 18.248 3.175 6.248 1.00 . A A . 128 LEU HD11 1 1
9 19037 1 1 128 LEU HD12 H 18.069 2.846 7.971 1.00 . A A . 128 LEU HD12 1 1
9 19038 1 1 128 LEU HD13 H 18.876 1.673 6.928 1.00 . A A . 128 LEU HD13 1 1
9 19039 1 1 128 LEU HD21 H 21.967 3.566 6.521 1.00 . A A . 128 LEU HD21 1 1
9 19040 1 1 128 LEU HD22 H 20.642 3.676 5.365 1.00 . A A . 128 LEU HD22 1 1
9 19041 1 1 128 LEU HD23 H 21.077 2.111 6.058 1.00 . A A . 128 LEU HD23 1 1
9 19042 1 1 128 LEU HG H 20.472 2.951 8.267 1.00 . A A . 128 LEU HG 1 1
9 19043 1 1 128 LEU N N 17.617 5.245 8.562 1.00 . A A . 128 LEU N 1 1
9 19044 1 1 128 LEU O O 19.110 7.744 8.378 1.00 . A A . 128 LEU O 1 1
9 19045 1 1 129 PRO C C 21.437 8.937 9.926 1.00 . A A . 129 PRO C 1 1
9 19046 1 1 129 PRO CA C 20.320 8.386 10.802 1.00 . A A . 129 PRO CA 1 1
9 19047 1 1 129 PRO CB C 20.835 8.167 12.236 1.00 . A A . 129 PRO CB 1 1
9 19048 1 1 129 PRO CD C 20.161 6.049 11.401 1.00 . A A . 129 PRO CD 1 1
9 19049 1 1 129 PRO CG C 20.275 6.858 12.653 1.00 . A A . 129 PRO CG 1 1
9 19050 1 1 129 PRO HA H 19.490 9.075 10.810 1.00 . A A . 129 PRO HA 1 1
9 19051 1 1 129 PRO HB2 H 21.916 8.156 12.235 1.00 . A A . 129 PRO HB2 1 1
9 19052 1 1 129 PRO HB3 H 20.466 8.942 12.892 1.00 . A A . 129 PRO HB3 1 1
9 19053 1 1 129 PRO HD2 H 21.076 5.513 11.207 1.00 . A A . 129 PRO HD2 1 1
9 19054 1 1 129 PRO HD3 H 19.331 5.363 11.477 1.00 . A A . 129 PRO HD3 1 1
9 19055 1 1 129 PRO HG2 H 20.941 6.383 13.359 1.00 . A A . 129 PRO HG2 1 1
9 19056 1 1 129 PRO HG3 H 19.295 6.992 13.084 1.00 . A A . 129 PRO HG3 1 1
9 19057 1 1 129 PRO N N 19.914 7.062 10.367 1.00 . A A . 129 PRO N 1 1
9 19058 1 1 129 PRO O O 22.373 8.210 9.536 1.00 . A A . 129 PRO O 1 1
9 19059 1 1 130 GLN C C 23.424 11.381 9.695 1.00 . A A . 130 GLN C 1 1
9 19060 1 1 130 GLN CA C 22.309 10.862 8.805 1.00 . A A . 130 GLN CA 1 1
9 19061 1 1 130 GLN CB C 21.663 12.038 8.058 1.00 . A A . 130 GLN CB 1 1
9 19062 1 1 130 GLN CD C 19.855 12.861 6.480 1.00 . A A . 130 GLN CD 1 1
9 19063 1 1 130 GLN CG C 20.523 11.652 7.123 1.00 . A A . 130 GLN CG 1 1
9 19064 1 1 130 GLN H H 20.562 10.708 9.930 1.00 . A A . 130 GLN H 1 1
9 19065 1 1 130 GLN HA H 22.708 10.164 8.083 1.00 . A A . 130 GLN HA 1 1
9 19066 1 1 130 GLN HB2 H 21.274 12.733 8.786 1.00 . A A . 130 GLN HB2 1 1
9 19067 1 1 130 GLN HB3 H 22.425 12.538 7.476 1.00 . A A . 130 GLN HB3 1 1
9 19068 1 1 130 GLN HE21 H 19.402 11.832 4.822 1.00 . A A . 130 GLN HE21 1 1
9 19069 1 1 130 GLN HE22 H 18.923 13.486 4.880 1.00 . A A . 130 GLN HE22 1 1
9 19070 1 1 130 GLN HG2 H 20.912 11.018 6.340 1.00 . A A . 130 GLN HG2 1 1
9 19071 1 1 130 GLN HG3 H 19.781 11.108 7.688 1.00 . A A . 130 GLN HG3 1 1
9 19072 1 1 130 GLN N N 21.331 10.194 9.609 1.00 . A A . 130 GLN N 1 1
9 19073 1 1 130 GLN NE2 N 19.348 12.702 5.281 1.00 . A A . 130 GLN NE2 1 1
9 19074 1 1 130 GLN O O 23.189 12.228 10.554 1.00 . A A . 130 GLN O 1 1
9 19075 1 1 130 GLN OE1 O 19.804 13.935 7.058 1.00 . A A . 130 GLN OE1 1 1
9 19076 1 1 131 LYS C C 26.396 12.339 9.274 1.00 . A A . 131 LYS C 1 1
9 19077 1 1 131 LYS CA C 25.749 11.346 10.237 1.00 . A A . 131 LYS CA 1 1
9 19078 1 1 131 LYS CB C 26.818 10.277 10.552 1.00 . A A . 131 LYS CB 1 1
9 19079 1 1 131 LYS CD C 27.607 8.158 11.590 1.00 . A A . 131 LYS CD 1 1
9 19080 1 1 131 LYS CE C 27.654 6.644 11.366 1.00 . A A . 131 LYS CE 1 1
9 19081 1 1 131 LYS CG C 26.387 8.871 10.972 1.00 . A A . 131 LYS CG 1 1
9 19082 1 1 131 LYS H H 24.727 10.081 8.921 1.00 . A A . 131 LYS H 1 1
9 19083 1 1 131 LYS HA H 25.429 11.849 11.138 1.00 . A A . 131 LYS HA 1 1
9 19084 1 1 131 LYS HB2 H 27.427 10.156 9.668 1.00 . A A . 131 LYS HB2 1 1
9 19085 1 1 131 LYS HB3 H 27.455 10.678 11.328 1.00 . A A . 131 LYS HB3 1 1
9 19086 1 1 131 LYS HD2 H 28.502 8.579 11.157 1.00 . A A . 131 LYS HD2 1 1
9 19087 1 1 131 LYS HD3 H 27.610 8.357 12.651 1.00 . A A . 131 LYS HD3 1 1
9 19088 1 1 131 LYS HE2 H 28.419 6.224 12.002 1.00 . A A . 131 LYS HE2 1 1
9 19089 1 1 131 LYS HE3 H 26.698 6.220 11.637 1.00 . A A . 131 LYS HE3 1 1
9 19090 1 1 131 LYS HG2 H 25.591 8.943 11.699 1.00 . A A . 131 LYS HG2 1 1
9 19091 1 1 131 LYS HG3 H 26.055 8.318 10.106 1.00 . A A . 131 LYS HG3 1 1
9 19092 1 1 131 LYS HZ1 H 28.698 6.937 9.592 1.00 . A A . 131 LYS HZ1 1 1
9 19093 1 1 131 LYS HZ2 H 27.143 6.380 9.330 1.00 . A A . 131 LYS HZ2 1 1
9 19094 1 1 131 LYS HZ3 H 28.381 5.331 9.886 1.00 . A A . 131 LYS HZ3 1 1
9 19095 1 1 131 LYS N N 24.603 10.833 9.544 1.00 . A A . 131 LYS N 1 1
9 19096 1 1 131 LYS NZ N 27.961 6.289 9.959 1.00 . A A . 131 LYS NZ 1 1
9 19097 1 1 131 LYS O O 25.912 12.508 8.146 1.00 . A A . 131 LYS O 1 1
9 19098 1 1 132 GLY C C 28.843 13.109 7.621 1.00 . A A . 132 GLY C 1 1
9 19099 1 1 132 GLY CA C 28.202 13.862 8.782 1.00 . A A . 132 GLY CA 1 1
9 19100 1 1 132 GLY H H 27.844 12.768 10.572 1.00 . A A . 132 GLY H 1 1
9 19101 1 1 132 GLY HA2 H 27.502 14.586 8.394 1.00 . A A . 132 GLY HA2 1 1
9 19102 1 1 132 GLY HA3 H 28.974 14.374 9.336 1.00 . A A . 132 GLY HA3 1 1
9 19103 1 1 132 GLY N N 27.497 12.947 9.675 1.00 . A A . 132 GLY N 1 1
9 19104 1 1 132 GLY O O 29.094 13.668 6.562 1.00 . A A . 132 GLY O 1 1
9 19105 1 1 133 ASP C C 28.580 10.194 6.074 1.00 . A A . 133 ASP C 1 1
9 19106 1 1 133 ASP CA C 29.668 10.920 6.875 1.00 . A A . 133 ASP CA 1 1
9 19107 1 1 133 ASP CB C 30.568 9.901 7.596 1.00 . A A . 133 ASP CB 1 1
9 19108 1 1 133 ASP CG C 29.858 9.212 8.749 1.00 . A A . 133 ASP CG 1 1
9 19109 1 1 133 ASP H H 28.902 11.457 8.739 1.00 . A A . 133 ASP H 1 1
9 19110 1 1 133 ASP HA H 30.277 11.496 6.197 1.00 . A A . 133 ASP HA 1 1
9 19111 1 1 133 ASP HB2 H 30.887 9.146 6.892 1.00 . A A . 133 ASP HB2 1 1
9 19112 1 1 133 ASP HB3 H 31.437 10.412 7.985 1.00 . A A . 133 ASP HB3 1 1
9 19113 1 1 133 ASP N N 29.089 11.836 7.852 1.00 . A A . 133 ASP N 1 1
9 19114 1 1 133 ASP O O 28.873 9.360 5.221 1.00 . A A . 133 ASP O 1 1
9 19115 1 1 133 ASP OD1 O 29.721 9.843 9.807 1.00 . A A . 133 ASP OD1 1 1
9 19116 1 1 133 ASP OD2 O 29.403 8.051 8.602 1.00 . A A . 133 ASP OD2 1 1
9 19117 1 1 134 GLY C C 25.408 9.026 6.449 1.00 . A A . 134 GLY C 1 1
9 19118 1 1 134 GLY CA C 26.262 9.918 5.582 1.00 . A A . 134 GLY CA 1 1
9 19119 1 1 134 GLY H H 27.146 11.228 6.985 1.00 . A A . 134 GLY H 1 1
9 19120 1 1 134 GLY HA2 H 25.637 10.688 5.154 1.00 . A A . 134 GLY HA2 1 1
9 19121 1 1 134 GLY HA3 H 26.683 9.327 4.782 1.00 . A A . 134 GLY HA3 1 1
9 19122 1 1 134 GLY N N 27.336 10.544 6.308 1.00 . A A . 134 GLY N 1 1
9 19123 1 1 134 GLY O O 25.419 9.139 7.661 1.00 . A A . 134 GLY O 1 1
9 19124 1 1 135 TYR C C 24.401 6.179 7.286 1.00 . A A . 135 TYR C 1 1
9 19125 1 1 135 TYR CA C 23.734 7.293 6.516 1.00 . A A . 135 TYR CA 1 1
9 19126 1 1 135 TYR CB C 22.709 6.731 5.520 1.00 . A A . 135 TYR CB 1 1
9 19127 1 1 135 TYR CD1 C 22.243 8.448 3.738 1.00 . A A . 135 TYR CD1 1 1
9 19128 1 1 135 TYR CD2 C 20.624 8.135 5.447 1.00 . A A . 135 TYR CD2 1 1
9 19129 1 1 135 TYR CE1 C 21.464 9.425 3.168 1.00 . A A . 135 TYR CE1 1 1
9 19130 1 1 135 TYR CE2 C 19.835 9.110 4.879 1.00 . A A . 135 TYR CE2 1 1
9 19131 1 1 135 TYR CG C 21.839 7.787 4.888 1.00 . A A . 135 TYR CG 1 1
9 19132 1 1 135 TYR CZ C 20.263 9.751 3.739 1.00 . A A . 135 TYR CZ 1 1
9 19133 1 1 135 TYR H H 24.837 7.958 4.875 1.00 . A A . 135 TYR H 1 1
9 19134 1 1 135 TYR HA H 23.205 7.919 7.218 1.00 . A A . 135 TYR HA 1 1
9 19135 1 1 135 TYR HB2 H 23.263 6.266 4.718 1.00 . A A . 135 TYR HB2 1 1
9 19136 1 1 135 TYR HB3 H 22.080 5.985 5.979 1.00 . A A . 135 TYR HB3 1 1
9 19137 1 1 135 TYR HD1 H 23.189 8.186 3.289 1.00 . A A . 135 TYR HD1 1 1
9 19138 1 1 135 TYR HD2 H 20.293 7.629 6.343 1.00 . A A . 135 TYR HD2 1 1
9 19139 1 1 135 TYR HE1 H 21.798 9.927 2.272 1.00 . A A . 135 TYR HE1 1 1
9 19140 1 1 135 TYR HE2 H 18.890 9.371 5.329 1.00 . A A . 135 TYR HE2 1 1
9 19141 1 1 135 TYR HH H 19.371 10.582 2.238 1.00 . A A . 135 TYR HH 1 1
9 19142 1 1 135 TYR N N 24.696 8.129 5.833 1.00 . A A . 135 TYR N 1 1
9 19143 1 1 135 TYR O O 25.291 5.486 6.775 1.00 . A A . 135 TYR O 1 1
9 19144 1 1 135 TYR OH O 19.492 10.741 3.184 1.00 . A A . 135 TYR OH 1 1
9 19145 1 1 136 ASP C C 23.700 3.718 9.078 1.00 . A A . 136 ASP C 1 1
9 19146 1 1 136 ASP CA C 24.440 5.008 9.421 1.00 . A A . 136 ASP CA 1 1
9 19147 1 1 136 ASP CB C 24.109 5.445 10.875 1.00 . A A . 136 ASP CB 1 1
9 19148 1 1 136 ASP CG C 24.529 4.477 11.981 1.00 . A A . 136 ASP CG 1 1
9 19149 1 1 136 ASP H H 23.326 6.699 8.849 1.00 . A A . 136 ASP H 1 1
9 19150 1 1 136 ASP HA H 25.506 4.875 9.318 1.00 . A A . 136 ASP HA 1 1
9 19151 1 1 136 ASP HB2 H 24.597 6.389 11.069 1.00 . A A . 136 ASP HB2 1 1
9 19152 1 1 136 ASP HB3 H 23.044 5.601 10.942 1.00 . A A . 136 ASP HB3 1 1
9 19153 1 1 136 ASP N N 23.985 6.049 8.515 1.00 . A A . 136 ASP N 1 1
9 19154 1 1 136 ASP O O 22.589 3.482 9.567 1.00 . A A . 136 ASP O 1 1
9 19155 1 1 136 ASP OD1 O 23.914 3.411 12.131 1.00 . A A . 136 ASP OD1 1 1
9 19156 1 1 136 ASP OD2 O 25.405 4.822 12.760 1.00 . A A . 136 ASP OD2 1 1
9 19157 1 1 137 TYR C C 23.649 0.639 8.938 1.00 . A A . 137 TYR C 1 1
9 19158 1 1 137 TYR CA C 23.535 1.656 7.845 1.00 . A A . 137 TYR CA 1 1
9 19159 1 1 137 TYR CB C 23.862 1.062 6.449 1.00 . A A . 137 TYR CB 1 1
9 19160 1 1 137 TYR CD1 C 25.113 -1.120 6.626 1.00 . A A . 137 TYR CD1 1 1
9 19161 1 1 137 TYR CD2 C 26.287 0.803 5.890 1.00 . A A . 137 TYR CD2 1 1
9 19162 1 1 137 TYR CE1 C 26.242 -1.883 6.496 1.00 . A A . 137 TYR CE1 1 1
9 19163 1 1 137 TYR CE2 C 27.423 0.053 5.758 1.00 . A A . 137 TYR CE2 1 1
9 19164 1 1 137 TYR CG C 25.119 0.242 6.327 1.00 . A A . 137 TYR CG 1 1
9 19165 1 1 137 TYR CZ C 27.398 -1.299 6.065 1.00 . A A . 137 TYR CZ 1 1
9 19166 1 1 137 TYR H H 25.141 3.090 7.803 1.00 . A A . 137 TYR H 1 1
9 19167 1 1 137 TYR HA H 22.497 1.957 7.864 1.00 . A A . 137 TYR HA 1 1
9 19168 1 1 137 TYR HB2 H 23.046 0.422 6.148 1.00 . A A . 137 TYR HB2 1 1
9 19169 1 1 137 TYR HB3 H 23.926 1.878 5.744 1.00 . A A . 137 TYR HB3 1 1
9 19170 1 1 137 TYR HD1 H 24.197 -1.575 6.971 1.00 . A A . 137 TYR HD1 1 1
9 19171 1 1 137 TYR HD2 H 26.308 1.856 5.652 1.00 . A A . 137 TYR HD2 1 1
9 19172 1 1 137 TYR HE1 H 26.215 -2.937 6.732 1.00 . A A . 137 TYR HE1 1 1
9 19173 1 1 137 TYR HE2 H 28.322 0.547 5.417 1.00 . A A . 137 TYR HE2 1 1
9 19174 1 1 137 TYR HH H 29.286 -1.524 6.204 1.00 . A A . 137 TYR HH 1 1
9 19175 1 1 137 TYR N N 24.266 2.876 8.198 1.00 . A A . 137 TYR N 1 1
9 19176 1 1 137 TYR O O 22.998 -0.399 8.916 1.00 . A A . 137 TYR O 1 1
9 19177 1 1 137 TYR OH O 28.530 -2.061 5.926 1.00 . A A . 137 TYR OH 1 1
9 19178 1 1 138 ALA C C 23.233 0.204 11.843 1.00 . A A . 138 ALA C 1 1
9 19179 1 1 138 ALA CA C 24.568 0.176 11.090 1.00 . A A . 138 ALA CA 1 1
9 19180 1 1 138 ALA CB C 25.715 0.668 11.955 1.00 . A A . 138 ALA CB 1 1
9 19181 1 1 138 ALA H H 24.990 1.782 9.855 1.00 . A A . 138 ALA H 1 1
9 19182 1 1 138 ALA HA H 24.769 -0.839 10.781 1.00 . A A . 138 ALA HA 1 1
9 19183 1 1 138 ALA HB1 H 25.818 0.027 12.818 1.00 . A A . 138 ALA HB1 1 1
9 19184 1 1 138 ALA HB2 H 25.515 1.680 12.272 1.00 . A A . 138 ALA HB2 1 1
9 19185 1 1 138 ALA HB3 H 26.627 0.647 11.375 1.00 . A A . 138 ALA HB3 1 1
9 19186 1 1 138 ALA N N 24.451 0.966 9.923 1.00 . A A . 138 ALA N 1 1
9 19187 1 1 138 ALA O O 22.944 -0.697 12.593 1.00 . A A . 138 ALA O 1 1
9 19188 1 1 139 ALA C C 20.209 0.204 11.719 1.00 . A A . 139 ALA C 1 1
9 19189 1 1 139 ALA CA C 21.051 1.366 12.155 1.00 . A A . 139 ALA CA 1 1
9 19190 1 1 139 ALA CB C 20.390 2.637 11.683 1.00 . A A . 139 ALA CB 1 1
9 19191 1 1 139 ALA H H 22.737 2.003 11.041 1.00 . A A . 139 ALA H 1 1
9 19192 1 1 139 ALA HA H 21.114 1.389 13.232 1.00 . A A . 139 ALA HA 1 1
9 19193 1 1 139 ALA HB1 H 20.985 3.489 11.978 1.00 . A A . 139 ALA HB1 1 1
9 19194 1 1 139 ALA HB2 H 19.404 2.712 12.119 1.00 . A A . 139 ALA HB2 1 1
9 19195 1 1 139 ALA HB3 H 20.303 2.611 10.606 1.00 . A A . 139 ALA HB3 1 1
9 19196 1 1 139 ALA N N 22.404 1.251 11.591 1.00 . A A . 139 ALA N 1 1
9 19197 1 1 139 ALA O O 19.416 -0.308 12.462 1.00 . A A . 139 ALA O 1 1
9 19198 1 1 140 TRP C C 20.074 -2.636 10.686 1.00 . A A . 140 TRP C 1 1
9 19199 1 1 140 TRP CA C 19.730 -1.332 9.932 1.00 . A A . 140 TRP CA 1 1
9 19200 1 1 140 TRP CB C 20.084 -1.396 8.436 1.00 . A A . 140 TRP CB 1 1
9 19201 1 1 140 TRP CD1 C 18.342 -2.939 7.407 1.00 . A A . 140 TRP CD1 1 1
9 19202 1 1 140 TRP CD2 C 20.453 -3.644 7.210 1.00 . A A . 140 TRP CD2 1 1
9 19203 1 1 140 TRP CE2 C 19.615 -4.592 6.611 1.00 . A A . 140 TRP CE2 1 1
9 19204 1 1 140 TRP CE3 C 21.837 -3.863 7.211 1.00 . A A . 140 TRP CE3 1 1
9 19205 1 1 140 TRP CG C 19.621 -2.607 7.722 1.00 . A A . 140 TRP CG 1 1
9 19206 1 1 140 TRP CH2 C 21.462 -5.936 6.026 1.00 . A A . 140 TRP CH2 1 1
9 19207 1 1 140 TRP CZ2 C 20.106 -5.744 6.016 1.00 . A A . 140 TRP CZ2 1 1
9 19208 1 1 140 TRP CZ3 C 22.325 -5.007 6.616 1.00 . A A . 140 TRP CZ3 1 1
9 19209 1 1 140 TRP H H 21.128 0.229 9.983 1.00 . A A . 140 TRP H 1 1
9 19210 1 1 140 TRP HA H 18.671 -1.142 10.033 1.00 . A A . 140 TRP HA 1 1
9 19211 1 1 140 TRP HB2 H 19.646 -0.544 7.937 1.00 . A A . 140 TRP HB2 1 1
9 19212 1 1 140 TRP HB3 H 21.159 -1.336 8.337 1.00 . A A . 140 TRP HB3 1 1
9 19213 1 1 140 TRP HD1 H 17.486 -2.331 7.665 1.00 . A A . 140 TRP HD1 1 1
9 19214 1 1 140 TRP HE1 H 17.523 -4.602 6.420 1.00 . A A . 140 TRP HE1 1 1
9 19215 1 1 140 TRP HE3 H 22.515 -3.154 7.665 1.00 . A A . 140 TRP HE3 1 1
9 19216 1 1 140 TRP HH2 H 21.887 -6.819 5.573 1.00 . A A . 140 TRP HH2 1 1
9 19217 1 1 140 TRP HZ2 H 19.454 -6.472 5.559 1.00 . A A . 140 TRP HZ2 1 1
9 19218 1 1 140 TRP HZ3 H 23.389 -5.196 6.605 1.00 . A A . 140 TRP HZ3 1 1
9 19219 1 1 140 TRP N N 20.436 -0.221 10.511 1.00 . A A . 140 TRP N 1 1
9 19220 1 1 140 TRP NE1 N 18.324 -4.141 6.744 1.00 . A A . 140 TRP NE1 1 1
9 19221 1 1 140 TRP O O 19.262 -3.542 10.791 1.00 . A A . 140 TRP O 1 1
9 19222 1 1 141 VAL C C 21.364 -3.700 13.491 1.00 . A A . 141 VAL C 1 1
9 19223 1 1 141 VAL CA C 21.730 -3.832 11.994 1.00 . A A . 141 VAL CA 1 1
9 19224 1 1 141 VAL CB C 23.275 -3.995 11.859 1.00 . A A . 141 VAL CB 1 1
9 19225 1 1 141 VAL CG1 C 23.770 -5.258 12.556 1.00 . A A . 141 VAL CG1 1 1
9 19226 1 1 141 VAL CG2 C 23.701 -3.990 10.395 1.00 . A A . 141 VAL CG2 1 1
9 19227 1 1 141 VAL H H 21.841 -1.890 11.160 1.00 . A A . 141 VAL H 1 1
9 19228 1 1 141 VAL HA H 21.252 -4.713 11.588 1.00 . A A . 141 VAL HA 1 1
9 19229 1 1 141 VAL HB H 23.735 -3.149 12.348 1.00 . A A . 141 VAL HB 1 1
9 19230 1 1 141 VAL HG11 H 24.841 -5.336 12.443 1.00 . A A . 141 VAL HG11 1 1
9 19231 1 1 141 VAL HG12 H 23.298 -6.122 12.113 1.00 . A A . 141 VAL HG12 1 1
9 19232 1 1 141 VAL HG13 H 23.520 -5.211 13.607 1.00 . A A . 141 VAL HG13 1 1
9 19233 1 1 141 VAL HG21 H 23.219 -4.805 9.876 1.00 . A A . 141 VAL HG21 1 1
9 19234 1 1 141 VAL HG22 H 24.772 -4.104 10.329 1.00 . A A . 141 VAL HG22 1 1
9 19235 1 1 141 VAL HG23 H 23.411 -3.055 9.939 1.00 . A A . 141 VAL HG23 1 1
9 19236 1 1 141 VAL N N 21.264 -2.677 11.248 1.00 . A A . 141 VAL N 1 1
9 19237 1 1 141 VAL O O 20.913 -4.646 14.121 1.00 . A A . 141 VAL O 1 1
9 19238 1 1 142 LYS C C 19.958 -1.754 15.794 1.00 . A A . 142 LYS C 1 1
9 19239 1 1 142 LYS CA C 21.364 -2.266 15.465 1.00 . A A . 142 LYS CA 1 1
9 19240 1 1 142 LYS CB C 22.466 -1.299 15.993 1.00 . A A . 142 LYS CB 1 1
9 19241 1 1 142 LYS CD C 23.635 0.946 15.905 1.00 . A A . 142 LYS CD 1 1
9 19242 1 1 142 LYS CE C 23.477 2.481 15.851 1.00 . A A . 142 LYS CE 1 1
9 19243 1 1 142 LYS CG C 22.354 0.175 15.558 1.00 . A A . 142 LYS CG 1 1
9 19244 1 1 142 LYS H H 21.800 -1.758 13.451 1.00 . A A . 142 LYS H 1 1
9 19245 1 1 142 LYS HA H 21.489 -3.220 15.956 1.00 . A A . 142 LYS HA 1 1
9 19246 1 1 142 LYS HB2 H 22.443 -1.319 17.071 1.00 . A A . 142 LYS HB2 1 1
9 19247 1 1 142 LYS HB3 H 23.425 -1.674 15.667 1.00 . A A . 142 LYS HB3 1 1
9 19248 1 1 142 LYS HD2 H 23.940 0.673 16.905 1.00 . A A . 142 LYS HD2 1 1
9 19249 1 1 142 LYS HD3 H 24.408 0.650 15.211 1.00 . A A . 142 LYS HD3 1 1
9 19250 1 1 142 LYS HE2 H 22.791 2.779 16.629 1.00 . A A . 142 LYS HE2 1 1
9 19251 1 1 142 LYS HE3 H 24.440 2.926 16.052 1.00 . A A . 142 LYS HE3 1 1
9 19252 1 1 142 LYS HG2 H 22.207 0.204 14.489 1.00 . A A . 142 LYS HG2 1 1
9 19253 1 1 142 LYS HG3 H 21.512 0.634 16.057 1.00 . A A . 142 LYS HG3 1 1
9 19254 1 1 142 LYS HZ1 H 21.928 2.842 14.483 1.00 . A A . 142 LYS HZ1 1 1
9 19255 1 1 142 LYS HZ2 H 23.446 2.721 13.684 1.00 . A A . 142 LYS HZ2 1 1
9 19256 1 1 142 LYS HZ3 H 23.061 4.039 14.584 1.00 . A A . 142 LYS HZ3 1 1
9 19257 1 1 142 LYS N N 21.537 -2.506 14.034 1.00 . A A . 142 LYS N 1 1
9 19258 1 1 142 LYS NZ N 22.958 3.006 14.563 1.00 . A A . 142 LYS NZ 1 1
9 19259 1 1 142 LYS O O 19.702 -1.310 16.911 1.00 . A A . 142 LYS O 1 1
9 19260 1 1 143 THR C C 17.539 0.165 14.858 1.00 . A A . 143 THR C 1 1
9 19261 1 1 143 THR CA C 17.660 -1.377 14.907 1.00 . A A . 143 THR CA 1 1
9 19262 1 1 143 THR CB C 16.954 -1.966 16.160 1.00 . A A . 143 THR CB 1 1
9 19263 1 1 143 THR CG2 C 15.465 -1.630 16.163 1.00 . A A . 143 THR CG2 1 1
9 19264 1 1 143 THR H H 19.371 -2.135 13.930 1.00 . A A . 143 THR H 1 1
9 19265 1 1 143 THR HA H 17.170 -1.754 14.020 1.00 . A A . 143 THR HA 1 1
9 19266 1 1 143 THR HB H 17.422 -1.561 17.045 1.00 . A A . 143 THR HB 1 1
9 19267 1 1 143 THR HG1 H 17.963 -3.570 15.732 1.00 . A A . 143 THR HG1 1 1
9 19268 1 1 143 THR HG21 H 15.004 -2.042 17.049 1.00 . A A . 143 THR HG21 1 1
9 19269 1 1 143 THR HG22 H 15.000 -2.050 15.284 1.00 . A A . 143 THR HG22 1 1
9 19270 1 1 143 THR HG23 H 15.340 -0.557 16.156 1.00 . A A . 143 THR HG23 1 1
9 19271 1 1 143 THR N N 19.067 -1.814 14.805 1.00 . A A . 143 THR N 1 1
9 19272 1 1 143 THR O O 16.763 0.715 14.067 1.00 . A A . 143 THR O 1 1
9 19273 1 1 143 THR OG1 O 17.114 -3.396 16.149 1.00 . A A . 143 THR OG1 1 1
9 19274 1 1 144 ASN C C 19.800 2.730 15.847 1.00 . A A . 144 ASN C 1 1
9 19275 1 1 144 ASN CA C 18.362 2.264 15.713 1.00 . A A . 144 ASN CA 1 1
9 19276 1 1 144 ASN CB C 17.382 2.884 16.775 1.00 . A A . 144 ASN CB 1 1
9 19277 1 1 144 ASN CG C 17.445 2.304 18.208 1.00 . A A . 144 ASN CG 1 1
9 19278 1 1 144 ASN H H 18.905 0.337 16.285 1.00 . A A . 144 ASN H 1 1
9 19279 1 1 144 ASN HA H 18.046 2.574 14.726 1.00 . A A . 144 ASN HA 1 1
9 19280 1 1 144 ASN HB2 H 17.591 3.940 16.854 1.00 . A A . 144 ASN HB2 1 1
9 19281 1 1 144 ASN HB3 H 16.372 2.769 16.406 1.00 . A A . 144 ASN HB3 1 1
9 19282 1 1 144 ASN HD21 H 19.386 2.092 18.092 1.00 . A A . 144 ASN HD21 1 1
9 19283 1 1 144 ASN HD22 H 18.645 1.579 19.584 1.00 . A A . 144 ASN HD22 1 1
9 19284 1 1 144 ASN N N 18.315 0.830 15.673 1.00 . A A . 144 ASN N 1 1
9 19285 1 1 144 ASN ND2 N 18.602 1.954 18.685 1.00 . A A . 144 ASN ND2 1 1
9 19286 1 1 144 ASN O O 20.388 2.607 16.929 1.00 . A A . 144 ASN O 1 1
9 19287 1 1 144 ASN OD1 O 16.426 2.228 18.893 1.00 . A A . 144 ASN OD1 1 1
10 19288 1 1 1 GLY C C -12.241 16.603 -1.429 1.00 . A A . 1 GLY C 1 1
10 19289 1 1 1 GLY CA C -10.954 16.874 -2.116 1.00 . A A . 1 GLY CA 1 1
10 19290 1 1 1 GLY HA2 H -11.134 17.523 -2.960 1.00 . A A . 1 GLY HA2 1 1
10 19291 1 1 1 GLY HA3 H -10.513 15.947 -2.453 1.00 . A A . 1 GLY HA3 1 1
10 19292 1 1 1 GLY N N -10.050 17.537 -1.158 1.00 . A A . 1 GLY N 1 1
10 19293 1 1 1 GLY O O -12.482 17.205 -0.390 1.00 . A A . 1 GLY O 1 1
10 19294 1 1 2 SER C C -13.881 14.528 -0.080 1.00 . A A . 2 SER C 1 1
10 19295 1 1 2 SER CA C -14.285 15.348 -1.308 1.00 . A A . 2 SER CA 1 1
10 19296 1 1 2 SER CB C -15.124 14.522 -2.273 1.00 . A A . 2 SER CB 1 1
10 19297 1 1 2 SER H H -12.940 15.374 -2.879 1.00 . A A . 2 SER H 1 1
10 19298 1 1 2 SER HA H -14.828 16.231 -1.003 1.00 . A A . 2 SER HA 1 1
10 19299 1 1 2 SER HB2 H -14.684 13.541 -2.389 1.00 . A A . 2 SER HB2 1 1
10 19300 1 1 2 SER HB3 H -16.131 14.430 -1.895 1.00 . A A . 2 SER HB3 1 1
10 19301 1 1 2 SER HG H -16.079 15.378 -3.757 1.00 . A A . 2 SER HG 1 1
10 19302 1 1 2 SER N N -13.074 15.747 -1.983 1.00 . A A . 2 SER N 1 1
10 19303 1 1 2 SER O O -14.080 14.941 1.059 1.00 . A A . 2 SER O 1 1
10 19304 1 1 2 SER OG O -15.165 15.170 -3.538 1.00 . A A . 2 SER OG 1 1
10 19305 1 1 3 SER C C -11.328 13.121 1.071 1.00 . A A . 3 SER C 1 1
10 19306 1 1 3 SER CA C -12.724 12.605 0.725 1.00 . A A . 3 SER CA 1 1
10 19307 1 1 3 SER CB C -12.654 11.166 0.240 1.00 . A A . 3 SER CB 1 1
10 19308 1 1 3 SER H H -13.136 13.069 -1.235 1.00 . A A . 3 SER H 1 1
10 19309 1 1 3 SER HA H -13.375 12.669 1.584 1.00 . A A . 3 SER HA 1 1
10 19310 1 1 3 SER HB2 H -11.819 11.053 -0.435 1.00 . A A . 3 SER HB2 1 1
10 19311 1 1 3 SER HB3 H -12.537 10.502 1.083 1.00 . A A . 3 SER HB3 1 1
10 19312 1 1 3 SER HG H -14.179 9.999 -0.080 1.00 . A A . 3 SER HG 1 1
10 19313 1 1 3 SER N N -13.243 13.412 -0.325 1.00 . A A . 3 SER N 1 1
10 19314 1 1 3 SER O O -10.338 12.745 0.448 1.00 . A A . 3 SER O 1 1
10 19315 1 1 3 SER OG O -13.851 10.836 -0.443 1.00 . A A . 3 SER OG 1 1
10 19316 1 1 4 SER C C -9.376 13.713 3.442 1.00 . A A . 4 SER C 1 1
10 19317 1 1 4 SER CA C -9.983 14.572 2.355 1.00 . A A . 4 SER CA 1 1
10 19318 1 1 4 SER CB C -10.096 16.044 2.735 1.00 . A A . 4 SER CB 1 1
10 19319 1 1 4 SER H H -12.075 14.361 2.413 1.00 . A A . 4 SER H 1 1
10 19320 1 1 4 SER HA H -9.349 14.481 1.485 1.00 . A A . 4 SER HA 1 1
10 19321 1 1 4 SER HB2 H -10.799 16.153 3.547 1.00 . A A . 4 SER HB2 1 1
10 19322 1 1 4 SER HB3 H -9.128 16.419 3.034 1.00 . A A . 4 SER HB3 1 1
10 19323 1 1 4 SER HG H -11.511 16.912 1.709 1.00 . A A . 4 SER HG 1 1
10 19324 1 1 4 SER N N -11.255 14.045 1.977 1.00 . A A . 4 SER N 1 1
10 19325 1 1 4 SER O O -9.955 13.528 4.503 1.00 . A A . 4 SER O 1 1
10 19326 1 1 4 SER OG O -10.556 16.803 1.599 1.00 . A A . 4 SER OG 1 1
10 19327 1 1 5 GLY C C -6.923 11.183 3.177 1.00 . A A . 5 GLY C 1 1
10 19328 1 1 5 GLY CA C -7.574 12.244 4.006 1.00 . A A . 5 GLY CA 1 1
10 19329 1 1 5 GLY H H -7.800 13.383 2.283 1.00 . A A . 5 GLY H 1 1
10 19330 1 1 5 GLY HA2 H -6.828 12.767 4.587 1.00 . A A . 5 GLY HA2 1 1
10 19331 1 1 5 GLY HA3 H -8.292 11.778 4.665 1.00 . A A . 5 GLY HA3 1 1
10 19332 1 1 5 GLY N N -8.234 13.165 3.134 1.00 . A A . 5 GLY N 1 1
10 19333 1 1 5 GLY O O -6.015 10.489 3.619 1.00 . A A . 5 GLY O 1 1
10 19334 1 1 6 VAL C C -6.186 10.955 -0.088 1.00 . A A . 6 VAL C 1 1
10 19335 1 1 6 VAL CA C -6.842 10.143 1.013 1.00 . A A . 6 VAL CA 1 1
10 19336 1 1 6 VAL CB C -7.886 9.145 0.418 1.00 . A A . 6 VAL CB 1 1
10 19337 1 1 6 VAL CG1 C -8.933 9.831 -0.425 1.00 . A A . 6 VAL CG1 1 1
10 19338 1 1 6 VAL CG2 C -7.229 8.031 -0.361 1.00 . A A . 6 VAL CG2 1 1
10 19339 1 1 6 VAL H H -8.198 11.568 1.689 1.00 . A A . 6 VAL H 1 1
10 19340 1 1 6 VAL HA H -6.069 9.584 1.520 1.00 . A A . 6 VAL HA 1 1
10 19341 1 1 6 VAL HB H -8.391 8.697 1.259 1.00 . A A . 6 VAL HB 1 1
10 19342 1 1 6 VAL HG11 H -9.490 10.516 0.197 1.00 . A A . 6 VAL HG11 1 1
10 19343 1 1 6 VAL HG12 H -9.586 9.072 -0.832 1.00 . A A . 6 VAL HG12 1 1
10 19344 1 1 6 VAL HG13 H -8.458 10.359 -1.238 1.00 . A A . 6 VAL HG13 1 1
10 19345 1 1 6 VAL HG21 H -6.674 8.457 -1.184 1.00 . A A . 6 VAL HG21 1 1
10 19346 1 1 6 VAL HG22 H -7.991 7.375 -0.759 1.00 . A A . 6 VAL HG22 1 1
10 19347 1 1 6 VAL HG23 H -6.561 7.471 0.275 1.00 . A A . 6 VAL HG23 1 1
10 19348 1 1 6 VAL N N -7.419 11.041 1.963 1.00 . A A . 6 VAL N 1 1
10 19349 1 1 6 VAL O O -6.517 12.129 -0.300 1.00 . A A . 6 VAL O 1 1
10 19350 1 1 7 THR C C -5.359 10.938 -3.110 1.00 . A A . 7 THR C 1 1
10 19351 1 1 7 THR CA C -4.541 10.934 -1.803 1.00 . A A . 7 THR CA 1 1
10 19352 1 1 7 THR CB C -3.177 10.198 -1.996 1.00 . A A . 7 THR CB 1 1
10 19353 1 1 7 THR CG2 C -3.358 8.675 -2.041 1.00 . A A . 7 THR CG2 1 1
10 19354 1 1 7 THR H H -5.078 9.417 -0.499 1.00 . A A . 7 THR H 1 1
10 19355 1 1 7 THR HA H -4.328 11.956 -1.525 1.00 . A A . 7 THR HA 1 1
10 19356 1 1 7 THR HB H -2.554 10.447 -1.149 1.00 . A A . 7 THR HB 1 1
10 19357 1 1 7 THR HG1 H -1.695 10.150 -3.298 1.00 . A A . 7 THR HG1 1 1
10 19358 1 1 7 THR HG21 H -3.777 8.330 -1.106 1.00 . A A . 7 THR HG21 1 1
10 19359 1 1 7 THR HG22 H -2.404 8.197 -2.205 1.00 . A A . 7 THR HG22 1 1
10 19360 1 1 7 THR HG23 H -4.043 8.417 -2.834 1.00 . A A . 7 THR HG23 1 1
10 19361 1 1 7 THR N N -5.265 10.344 -0.742 1.00 . A A . 7 THR N 1 1
10 19362 1 1 7 THR O O -6.181 10.012 -3.391 1.00 . A A . 7 THR O 1 1
10 19363 1 1 7 THR OG1 O -2.507 10.655 -3.179 1.00 . A A . 7 THR OG1 1 1
10 19364 1 1 8 ALA C C -5.309 10.963 -6.118 1.00 . A A . 8 ALA C 1 1
10 19365 1 1 8 ALA CA C -5.740 12.107 -5.216 1.00 . A A . 8 ALA CA 1 1
10 19366 1 1 8 ALA CB C -5.370 13.448 -5.836 1.00 . A A . 8 ALA CB 1 1
10 19367 1 1 8 ALA H H -4.482 12.648 -3.619 1.00 . A A . 8 ALA H 1 1
10 19368 1 1 8 ALA HA H -6.811 12.067 -5.081 1.00 . A A . 8 ALA HA 1 1
10 19369 1 1 8 ALA HB1 H -5.859 13.550 -6.793 1.00 . A A . 8 ALA HB1 1 1
10 19370 1 1 8 ALA HB2 H -4.299 13.498 -5.971 1.00 . A A . 8 ALA HB2 1 1
10 19371 1 1 8 ALA HB3 H -5.687 14.246 -5.183 1.00 . A A . 8 ALA HB3 1 1
10 19372 1 1 8 ALA N N -5.115 11.964 -3.916 1.00 . A A . 8 ALA N 1 1
10 19373 1 1 8 ALA O O -5.998 10.618 -7.062 1.00 . A A . 8 ALA O 1 1
10 19374 1 1 9 GLU C C -4.615 8.031 -6.265 1.00 . A A . 9 GLU C 1 1
10 19375 1 1 9 GLU CA C -3.677 9.215 -6.501 1.00 . A A . 9 GLU CA 1 1
10 19376 1 1 9 GLU CB C -2.244 8.874 -6.075 1.00 . A A . 9 GLU CB 1 1
10 19377 1 1 9 GLU CD C -1.530 8.227 -8.396 1.00 . A A . 9 GLU CD 1 1
10 19378 1 1 9 GLU CG C -1.591 7.809 -6.940 1.00 . A A . 9 GLU CG 1 1
10 19379 1 1 9 GLU H H -3.647 10.701 -5.025 1.00 . A A . 9 GLU H 1 1
10 19380 1 1 9 GLU HA H -3.691 9.458 -7.554 1.00 . A A . 9 GLU HA 1 1
10 19381 1 1 9 GLU HB2 H -1.644 9.770 -6.128 1.00 . A A . 9 GLU HB2 1 1
10 19382 1 1 9 GLU HB3 H -2.262 8.521 -5.055 1.00 . A A . 9 GLU HB3 1 1
10 19383 1 1 9 GLU HG2 H -0.585 7.636 -6.586 1.00 . A A . 9 GLU HG2 1 1
10 19384 1 1 9 GLU HG3 H -2.164 6.897 -6.864 1.00 . A A . 9 GLU HG3 1 1
10 19385 1 1 9 GLU N N -4.170 10.359 -5.779 1.00 . A A . 9 GLU N 1 1
10 19386 1 1 9 GLU O O -4.968 7.323 -7.192 1.00 . A A . 9 GLU O 1 1
10 19387 1 1 9 GLU OE1 O -2.517 7.989 -9.128 1.00 . A A . 9 GLU OE1 1 1
10 19388 1 1 9 GLU OE2 O -0.516 8.816 -8.804 1.00 . A A . 9 GLU OE2 1 1
10 19389 1 1 10 GLN C C -7.285 7.074 -5.457 1.00 . A A . 10 GLN C 1 1
10 19390 1 1 10 GLN CA C -6.046 6.785 -4.757 1.00 . A A . 10 GLN CA 1 1
10 19391 1 1 10 GLN CB C -6.453 6.575 -3.329 1.00 . A A . 10 GLN CB 1 1
10 19392 1 1 10 GLN CD C -7.787 4.999 -1.867 1.00 . A A . 10 GLN CD 1 1
10 19393 1 1 10 GLN CG C -7.193 5.259 -3.215 1.00 . A A . 10 GLN CG 1 1
10 19394 1 1 10 GLN H H -4.865 8.505 -4.315 1.00 . A A . 10 GLN H 1 1
10 19395 1 1 10 GLN HA H -5.612 5.877 -5.150 1.00 . A A . 10 GLN HA 1 1
10 19396 1 1 10 GLN HB2 H -5.636 6.628 -2.626 1.00 . A A . 10 GLN HB2 1 1
10 19397 1 1 10 GLN HB3 H -7.220 7.322 -3.130 1.00 . A A . 10 GLN HB3 1 1
10 19398 1 1 10 GLN HE21 H -6.221 3.937 -1.370 1.00 . A A . 10 GLN HE21 1 1
10 19399 1 1 10 GLN HE22 H -7.451 4.081 -0.178 1.00 . A A . 10 GLN HE22 1 1
10 19400 1 1 10 GLN HG2 H -7.956 5.310 -3.975 1.00 . A A . 10 GLN HG2 1 1
10 19401 1 1 10 GLN HG3 H -6.521 4.467 -3.500 1.00 . A A . 10 GLN HG3 1 1
10 19402 1 1 10 GLN N N -5.118 7.878 -5.018 1.00 . A A . 10 GLN N 1 1
10 19403 1 1 10 GLN NE2 N -7.092 4.284 -1.064 1.00 . A A . 10 GLN NE2 1 1
10 19404 1 1 10 GLN O O -7.945 6.183 -5.959 1.00 . A A . 10 GLN O 1 1
10 19405 1 1 10 GLN OE1 O -8.913 5.392 -1.580 1.00 . A A . 10 GLN OE1 1 1
10 19406 1 1 11 MET C C -8.756 8.318 -7.681 1.00 . A A . 11 MET C 1 1
10 19407 1 1 11 MET CA C -8.807 8.753 -6.194 1.00 . A A . 11 MET CA 1 1
10 19408 1 1 11 MET CB C -9.089 10.247 -6.046 1.00 . A A . 11 MET CB 1 1
10 19409 1 1 11 MET CE C -9.974 12.538 -2.712 1.00 . A A . 11 MET CE 1 1
10 19410 1 1 11 MET CG C -9.366 10.676 -4.620 1.00 . A A . 11 MET CG 1 1
10 19411 1 1 11 MET H H -7.049 8.990 -5.021 1.00 . A A . 11 MET H 1 1
10 19412 1 1 11 MET HA H -9.559 8.183 -5.657 1.00 . A A . 11 MET HA 1 1
10 19413 1 1 11 MET HB2 H -8.232 10.799 -6.407 1.00 . A A . 11 MET HB2 1 1
10 19414 1 1 11 MET HB3 H -9.948 10.500 -6.651 1.00 . A A . 11 MET HB3 1 1
10 19415 1 1 11 MET HE1 H -9.092 12.214 -2.179 1.00 . A A . 11 MET HE1 1 1
10 19416 1 1 11 MET HE2 H -10.801 11.889 -2.461 1.00 . A A . 11 MET HE2 1 1
10 19417 1 1 11 MET HE3 H -10.215 13.553 -2.435 1.00 . A A . 11 MET HE3 1 1
10 19418 1 1 11 MET HG2 H -10.236 10.145 -4.260 1.00 . A A . 11 MET HG2 1 1
10 19419 1 1 11 MET HG3 H -8.518 10.415 -4.005 1.00 . A A . 11 MET HG3 1 1
10 19420 1 1 11 MET N N -7.621 8.341 -5.496 1.00 . A A . 11 MET N 1 1
10 19421 1 1 11 MET O O -9.771 8.277 -8.340 1.00 . A A . 11 MET O 1 1
10 19422 1 1 11 MET SD S -9.674 12.447 -4.460 1.00 . A A . 11 MET SD 1 1
10 19423 1 1 12 GLN C C -7.362 5.878 -9.362 1.00 . A A . 12 GLN C 1 1
10 19424 1 1 12 GLN CA C -7.376 7.428 -9.495 1.00 . A A . 12 GLN CA 1 1
10 19425 1 1 12 GLN CB C -6.079 7.930 -10.164 1.00 . A A . 12 GLN CB 1 1
10 19426 1 1 12 GLN CD C -4.627 7.928 -12.280 1.00 . A A . 12 GLN CD 1 1
10 19427 1 1 12 GLN CG C -5.874 7.394 -11.578 1.00 . A A . 12 GLN CG 1 1
10 19428 1 1 12 GLN H H -6.736 8.196 -7.660 1.00 . A A . 12 GLN H 1 1
10 19429 1 1 12 GLN HA H -8.228 7.713 -10.094 1.00 . A A . 12 GLN HA 1 1
10 19430 1 1 12 GLN HB2 H -6.104 9.008 -10.209 1.00 . A A . 12 GLN HB2 1 1
10 19431 1 1 12 GLN HB3 H -5.238 7.625 -9.559 1.00 . A A . 12 GLN HB3 1 1
10 19432 1 1 12 GLN HE21 H -3.523 8.041 -10.570 1.00 . A A . 12 GLN HE21 1 1
10 19433 1 1 12 GLN HE22 H -2.771 8.523 -12.003 1.00 . A A . 12 GLN HE22 1 1
10 19434 1 1 12 GLN HG2 H -5.794 6.318 -11.527 1.00 . A A . 12 GLN HG2 1 1
10 19435 1 1 12 GLN HG3 H -6.740 7.652 -12.168 1.00 . A A . 12 GLN HG3 1 1
10 19436 1 1 12 GLN N N -7.548 8.018 -8.186 1.00 . A A . 12 GLN N 1 1
10 19437 1 1 12 GLN NE2 N -3.566 8.180 -11.554 1.00 . A A . 12 GLN NE2 1 1
10 19438 1 1 12 GLN O O -8.026 5.180 -10.143 1.00 . A A . 12 GLN O 1 1
10 19439 1 1 12 GLN OE1 O -4.618 8.073 -13.502 1.00 . A A . 12 GLN OE1 1 1
10 19440 1 1 13 GLU C C -7.914 3.285 -7.900 1.00 . A A . 13 GLU C 1 1
10 19441 1 1 13 GLU CA C -6.529 3.905 -8.065 1.00 . A A . 13 GLU CA 1 1
10 19442 1 1 13 GLU CB C -5.767 3.631 -6.733 1.00 . A A . 13 GLU CB 1 1
10 19443 1 1 13 GLU CD C -3.775 3.920 -5.200 1.00 . A A . 13 GLU CD 1 1
10 19444 1 1 13 GLU CG C -4.334 4.133 -6.618 1.00 . A A . 13 GLU CG 1 1
10 19445 1 1 13 GLU H H -6.202 5.959 -7.683 1.00 . A A . 13 GLU H 1 1
10 19446 1 1 13 GLU HA H -5.996 3.437 -8.878 1.00 . A A . 13 GLU HA 1 1
10 19447 1 1 13 GLU HB2 H -6.328 4.076 -5.927 1.00 . A A . 13 GLU HB2 1 1
10 19448 1 1 13 GLU HB3 H -5.762 2.562 -6.576 1.00 . A A . 13 GLU HB3 1 1
10 19449 1 1 13 GLU HG2 H -3.716 3.596 -7.323 1.00 . A A . 13 GLU HG2 1 1
10 19450 1 1 13 GLU HG3 H -4.311 5.189 -6.845 1.00 . A A . 13 GLU HG3 1 1
10 19451 1 1 13 GLU N N -6.653 5.357 -8.320 1.00 . A A . 13 GLU N 1 1
10 19452 1 1 13 GLU O O -8.428 2.545 -8.778 1.00 . A A . 13 GLU O 1 1
10 19453 1 1 13 GLU OE1 O -3.426 2.770 -4.849 1.00 . A A . 13 GLU OE1 1 1
10 19454 1 1 13 GLU OE2 O -3.732 4.896 -4.412 1.00 . A A . 13 GLU OE2 1 1
10 19455 1 1 14 PHE C C -10.881 3.361 -7.349 1.00 . A A . 14 PHE C 1 1
10 19456 1 1 14 PHE CA C -9.786 3.143 -6.349 1.00 . A A . 14 PHE CA 1 1
10 19457 1 1 14 PHE CB C -10.096 3.691 -4.947 1.00 . A A . 14 PHE CB 1 1
10 19458 1 1 14 PHE CD1 C -12.321 4.544 -4.905 1.00 . A A . 14 PHE CD1 1 1
10 19459 1 1 14 PHE CD2 C -10.585 6.071 -4.710 1.00 . A A . 14 PHE CD2 1 1
10 19460 1 1 14 PHE CE1 C -13.210 5.490 -4.810 1.00 . A A . 14 PHE CE1 1 1
10 19461 1 1 14 PHE CE2 C -11.470 7.073 -4.615 1.00 . A A . 14 PHE CE2 1 1
10 19462 1 1 14 PHE CG C -11.011 4.801 -4.860 1.00 . A A . 14 PHE CG 1 1
10 19463 1 1 14 PHE CZ C -12.806 6.794 -4.663 1.00 . A A . 14 PHE CZ 1 1
10 19464 1 1 14 PHE H H -8.154 4.450 -6.335 1.00 . A A . 14 PHE H 1 1
10 19465 1 1 14 PHE HA H -9.762 2.074 -6.280 1.00 . A A . 14 PHE HA 1 1
10 19466 1 1 14 PHE HB2 H -10.574 2.938 -4.354 1.00 . A A . 14 PHE HB2 1 1
10 19467 1 1 14 PHE HB3 H -9.175 3.972 -4.466 1.00 . A A . 14 PHE HB3 1 1
10 19468 1 1 14 PHE HD1 H -12.646 3.521 -5.025 1.00 . A A . 14 PHE HD1 1 1
10 19469 1 1 14 PHE HD2 H -9.527 6.284 -4.675 1.00 . A A . 14 PHE HD2 1 1
10 19470 1 1 14 PHE HE1 H -14.209 5.105 -4.873 1.00 . A A . 14 PHE HE1 1 1
10 19471 1 1 14 PHE HE2 H -11.094 8.072 -4.502 1.00 . A A . 14 PHE HE2 1 1
10 19472 1 1 14 PHE HZ H -13.507 7.604 -4.574 1.00 . A A . 14 PHE HZ 1 1
10 19473 1 1 14 PHE N N -8.552 3.691 -6.818 1.00 . A A . 14 PHE N 1 1
10 19474 1 1 14 PHE O O -11.743 2.506 -7.526 1.00 . A A . 14 PHE O 1 1
10 19475 1 1 15 LYS C C -11.747 3.756 -10.158 1.00 . A A . 15 LYS C 1 1
10 19476 1 1 15 LYS CA C -11.711 4.818 -9.090 1.00 . A A . 15 LYS CA 1 1
10 19477 1 1 15 LYS CB C -11.337 6.179 -9.683 1.00 . A A . 15 LYS CB 1 1
10 19478 1 1 15 LYS CD C -13.422 6.618 -11.086 1.00 . A A . 15 LYS CD 1 1
10 19479 1 1 15 LYS CE C -13.958 6.798 -12.501 1.00 . A A . 15 LYS CE 1 1
10 19480 1 1 15 LYS CG C -11.904 6.501 -11.077 1.00 . A A . 15 LYS CG 1 1
10 19481 1 1 15 LYS H H -10.050 5.082 -7.841 1.00 . A A . 15 LYS H 1 1
10 19482 1 1 15 LYS HA H -12.701 4.889 -8.663 1.00 . A A . 15 LYS HA 1 1
10 19483 1 1 15 LYS HB2 H -11.708 6.931 -9.002 1.00 . A A . 15 LYS HB2 1 1
10 19484 1 1 15 LYS HB3 H -10.259 6.246 -9.696 1.00 . A A . 15 LYS HB3 1 1
10 19485 1 1 15 LYS HD2 H -13.840 5.714 -10.669 1.00 . A A . 15 LYS HD2 1 1
10 19486 1 1 15 LYS HD3 H -13.715 7.466 -10.484 1.00 . A A . 15 LYS HD3 1 1
10 19487 1 1 15 LYS HE2 H -15.024 6.960 -12.451 1.00 . A A . 15 LYS HE2 1 1
10 19488 1 1 15 LYS HE3 H -13.485 7.664 -12.941 1.00 . A A . 15 LYS HE3 1 1
10 19489 1 1 15 LYS HG2 H -11.486 7.437 -11.415 1.00 . A A . 15 LYS HG2 1 1
10 19490 1 1 15 LYS HG3 H -11.607 5.714 -11.755 1.00 . A A . 15 LYS HG3 1 1
10 19491 1 1 15 LYS HZ1 H -12.713 5.268 -13.371 1.00 . A A . 15 LYS HZ1 1 1
10 19492 1 1 15 LYS HZ2 H -14.006 5.783 -14.333 1.00 . A A . 15 LYS HZ2 1 1
10 19493 1 1 15 LYS HZ3 H -14.305 4.816 -13.057 1.00 . A A . 15 LYS HZ3 1 1
10 19494 1 1 15 LYS N N -10.789 4.472 -8.046 1.00 . A A . 15 LYS N 1 1
10 19495 1 1 15 LYS NZ N -13.694 5.614 -13.359 1.00 . A A . 15 LYS NZ 1 1
10 19496 1 1 15 LYS O O -12.813 3.369 -10.588 1.00 . A A . 15 LYS O 1 1
10 19497 1 1 16 GLN C C -10.785 0.895 -11.083 1.00 . A A . 16 GLN C 1 1
10 19498 1 1 16 GLN CA C -10.643 2.308 -11.632 1.00 . A A . 16 GLN CA 1 1
10 19499 1 1 16 GLN CB C -9.460 2.476 -12.585 1.00 . A A . 16 GLN CB 1 1
10 19500 1 1 16 GLN CD C -11.054 2.665 -14.542 1.00 . A A . 16 GLN CD 1 1
10 19501 1 1 16 GLN CG C -9.789 1.985 -13.989 1.00 . A A . 16 GLN CG 1 1
10 19502 1 1 16 GLN H H -9.752 3.477 -10.122 1.00 . A A . 16 GLN H 1 1
10 19503 1 1 16 GLN HA H -11.556 2.525 -12.169 1.00 . A A . 16 GLN HA 1 1
10 19504 1 1 16 GLN HB2 H -9.192 3.521 -12.633 1.00 . A A . 16 GLN HB2 1 1
10 19505 1 1 16 GLN HB3 H -8.621 1.907 -12.214 1.00 . A A . 16 GLN HB3 1 1
10 19506 1 1 16 GLN HE21 H -11.542 1.024 -15.533 1.00 . A A . 16 GLN HE21 1 1
10 19507 1 1 16 GLN HE22 H -12.676 2.316 -15.619 1.00 . A A . 16 GLN HE22 1 1
10 19508 1 1 16 GLN HG2 H -8.958 2.204 -14.643 1.00 . A A . 16 GLN HG2 1 1
10 19509 1 1 16 GLN HG3 H -9.958 0.918 -13.958 1.00 . A A . 16 GLN HG3 1 1
10 19510 1 1 16 GLN N N -10.606 3.250 -10.562 1.00 . A A . 16 GLN N 1 1
10 19511 1 1 16 GLN NE2 N -11.813 1.941 -15.323 1.00 . A A . 16 GLN NE2 1 1
10 19512 1 1 16 GLN O O -11.255 -0.025 -11.776 1.00 . A A . 16 GLN O 1 1
10 19513 1 1 16 GLN OE1 O -11.363 3.836 -14.219 1.00 . A A . 16 GLN OE1 1 1
10 19514 1 1 17 SER C C -12.029 -0.892 -8.943 1.00 . A A . 17 SER C 1 1
10 19515 1 1 17 SER CA C -10.556 -0.517 -9.134 1.00 . A A . 17 SER CA 1 1
10 19516 1 1 17 SER CB C -9.833 -0.474 -7.800 1.00 . A A . 17 SER CB 1 1
10 19517 1 1 17 SER H H -10.081 1.525 -9.337 1.00 . A A . 17 SER H 1 1
10 19518 1 1 17 SER HA H -10.093 -1.267 -9.760 1.00 . A A . 17 SER HA 1 1
10 19519 1 1 17 SER HB2 H -10.331 0.224 -7.145 1.00 . A A . 17 SER HB2 1 1
10 19520 1 1 17 SER HB3 H -9.862 -1.465 -7.371 1.00 . A A . 17 SER HB3 1 1
10 19521 1 1 17 SER HG H -8.422 0.759 -8.436 1.00 . A A . 17 SER HG 1 1
10 19522 1 1 17 SER N N -10.437 0.746 -9.816 1.00 . A A . 17 SER N 1 1
10 19523 1 1 17 SER O O -12.394 -2.059 -9.090 1.00 . A A . 17 SER O 1 1
10 19524 1 1 17 SER OG O -8.477 -0.087 -7.975 1.00 . A A . 17 SER OG 1 1
10 19525 1 1 18 PHE C C -14.840 -0.408 -9.922 1.00 . A A . 18 PHE C 1 1
10 19526 1 1 18 PHE CA C -14.300 -0.216 -8.538 1.00 . A A . 18 PHE CA 1 1
10 19527 1 1 18 PHE CB C -15.169 0.838 -7.753 1.00 . A A . 18 PHE CB 1 1
10 19528 1 1 18 PHE CD1 C -16.007 2.580 -9.438 1.00 . A A . 18 PHE CD1 1 1
10 19529 1 1 18 PHE CD2 C -14.770 3.300 -7.530 1.00 . A A . 18 PHE CD2 1 1
10 19530 1 1 18 PHE CE1 C -16.135 3.873 -9.848 1.00 . A A . 18 PHE CE1 1 1
10 19531 1 1 18 PHE CE2 C -14.912 4.597 -7.945 1.00 . A A . 18 PHE CE2 1 1
10 19532 1 1 18 PHE CG C -15.301 2.266 -8.261 1.00 . A A . 18 PHE CG 1 1
10 19533 1 1 18 PHE CZ C -15.592 4.876 -9.109 1.00 . A A . 18 PHE CZ 1 1
10 19534 1 1 18 PHE H H -12.564 0.997 -8.401 1.00 . A A . 18 PHE H 1 1
10 19535 1 1 18 PHE HA H -14.354 -1.164 -8.015 1.00 . A A . 18 PHE HA 1 1
10 19536 1 1 18 PHE HB2 H -16.186 0.487 -7.748 1.00 . A A . 18 PHE HB2 1 1
10 19537 1 1 18 PHE HB3 H -14.812 0.878 -6.734 1.00 . A A . 18 PHE HB3 1 1
10 19538 1 1 18 PHE HD1 H -16.455 1.818 -10.063 1.00 . A A . 18 PHE HD1 1 1
10 19539 1 1 18 PHE HD2 H -14.225 3.082 -6.624 1.00 . A A . 18 PHE HD2 1 1
10 19540 1 1 18 PHE HE1 H -16.666 4.104 -10.758 1.00 . A A . 18 PHE HE1 1 1
10 19541 1 1 18 PHE HE2 H -14.501 5.398 -7.350 1.00 . A A . 18 PHE HE2 1 1
10 19542 1 1 18 PHE HZ H -15.703 5.894 -9.451 1.00 . A A . 18 PHE HZ 1 1
10 19543 1 1 18 PHE N N -12.886 0.092 -8.615 1.00 . A A . 18 PHE N 1 1
10 19544 1 1 18 PHE O O -15.506 -1.365 -10.190 1.00 . A A . 18 PHE O 1 1
10 19545 1 1 19 ASP C C -14.838 -0.609 -12.961 1.00 . A A . 19 ASP C 1 1
10 19546 1 1 19 ASP CA C -14.877 0.662 -12.172 1.00 . A A . 19 ASP CA 1 1
10 19547 1 1 19 ASP CB C -13.985 1.671 -12.829 1.00 . A A . 19 ASP CB 1 1
10 19548 1 1 19 ASP CG C -14.692 2.633 -13.715 1.00 . A A . 19 ASP CG 1 1
10 19549 1 1 19 ASP H H -13.683 1.076 -10.492 1.00 . A A . 19 ASP H 1 1
10 19550 1 1 19 ASP HA H -15.878 1.064 -12.153 1.00 . A A . 19 ASP HA 1 1
10 19551 1 1 19 ASP HB2 H -13.515 2.244 -12.043 1.00 . A A . 19 ASP HB2 1 1
10 19552 1 1 19 ASP HB3 H -13.226 1.156 -13.398 1.00 . A A . 19 ASP HB3 1 1
10 19553 1 1 19 ASP N N -14.392 0.477 -10.798 1.00 . A A . 19 ASP N 1 1
10 19554 1 1 19 ASP O O -15.770 -0.929 -13.668 1.00 . A A . 19 ASP O 1 1
10 19555 1 1 19 ASP OD1 O -15.273 3.589 -13.176 1.00 . A A . 19 ASP OD1 1 1
10 19556 1 1 19 ASP OD2 O -14.598 2.531 -14.955 1.00 . A A . 19 ASP OD2 1 1
10 19557 1 1 20 ALA C C -14.698 -3.589 -13.137 1.00 . A A . 20 ALA C 1 1
10 19558 1 1 20 ALA CA C -13.575 -2.606 -13.510 1.00 . A A . 20 ALA CA 1 1
10 19559 1 1 20 ALA CB C -12.217 -3.199 -13.153 1.00 . A A . 20 ALA CB 1 1
10 19560 1 1 20 ALA H H -13.018 -0.976 -12.265 1.00 . A A . 20 ALA H 1 1
10 19561 1 1 20 ALA HA H -13.598 -2.427 -14.575 1.00 . A A . 20 ALA HA 1 1
10 19562 1 1 20 ALA HB1 H -12.074 -4.131 -13.679 1.00 . A A . 20 ALA HB1 1 1
10 19563 1 1 20 ALA HB2 H -12.170 -3.370 -12.086 1.00 . A A . 20 ALA HB2 1 1
10 19564 1 1 20 ALA HB3 H -11.437 -2.505 -13.429 1.00 . A A . 20 ALA HB3 1 1
10 19565 1 1 20 ALA N N -13.741 -1.334 -12.828 1.00 . A A . 20 ALA N 1 1
10 19566 1 1 20 ALA O O -15.168 -4.360 -13.965 1.00 . A A . 20 ALA O 1 1
10 19567 1 1 21 PHE C C -17.451 -3.763 -11.155 1.00 . A A . 21 PHE C 1 1
10 19568 1 1 21 PHE CA C -16.088 -4.457 -11.350 1.00 . A A . 21 PHE CA 1 1
10 19569 1 1 21 PHE CB C -15.588 -5.046 -10.036 1.00 . A A . 21 PHE CB 1 1
10 19570 1 1 21 PHE CD1 C -14.193 -6.999 -10.786 1.00 . A A . 21 PHE CD1 1 1
10 19571 1 1 21 PHE CD2 C -13.099 -5.194 -9.690 1.00 . A A . 21 PHE CD2 1 1
10 19572 1 1 21 PHE CE1 C -12.982 -7.649 -10.920 1.00 . A A . 21 PHE CE1 1 1
10 19573 1 1 21 PHE CE2 C -11.886 -5.839 -9.822 1.00 . A A . 21 PHE CE2 1 1
10 19574 1 1 21 PHE CG C -14.267 -5.765 -10.170 1.00 . A A . 21 PHE CG 1 1
10 19575 1 1 21 PHE CZ C -11.829 -7.068 -10.437 1.00 . A A . 21 PHE CZ 1 1
10 19576 1 1 21 PHE H H -14.723 -2.871 -11.288 1.00 . A A . 21 PHE H 1 1
10 19577 1 1 21 PHE HA H -16.220 -5.267 -12.050 1.00 . A A . 21 PHE HA 1 1
10 19578 1 1 21 PHE HB2 H -15.453 -4.241 -9.328 1.00 . A A . 21 PHE HB2 1 1
10 19579 1 1 21 PHE HB3 H -16.316 -5.740 -9.646 1.00 . A A . 21 PHE HB3 1 1
10 19580 1 1 21 PHE HD1 H -15.096 -7.456 -11.166 1.00 . A A . 21 PHE HD1 1 1
10 19581 1 1 21 PHE HD2 H -13.140 -4.230 -9.205 1.00 . A A . 21 PHE HD2 1 1
10 19582 1 1 21 PHE HE1 H -12.939 -8.614 -11.404 1.00 . A A . 21 PHE HE1 1 1
10 19583 1 1 21 PHE HE2 H -10.984 -5.380 -9.444 1.00 . A A . 21 PHE HE2 1 1
10 19584 1 1 21 PHE HZ H -10.882 -7.578 -10.543 1.00 . A A . 21 PHE HZ 1 1
10 19585 1 1 21 PHE N N -15.081 -3.564 -11.883 1.00 . A A . 21 PHE N 1 1
10 19586 1 1 21 PHE O O -18.351 -4.333 -10.548 1.00 . A A . 21 PHE O 1 1
10 19587 1 1 22 ASP C C -19.451 -1.317 -12.721 1.00 . A A . 22 ASP C 1 1
10 19588 1 1 22 ASP CA C -18.806 -1.767 -11.426 1.00 . A A . 22 ASP CA 1 1
10 19589 1 1 22 ASP CB C -18.508 -0.555 -10.518 1.00 . A A . 22 ASP CB 1 1
10 19590 1 1 22 ASP CG C -19.692 0.373 -10.366 1.00 . A A . 22 ASP CG 1 1
10 19591 1 1 22 ASP H H -16.905 -2.174 -12.247 1.00 . A A . 22 ASP H 1 1
10 19592 1 1 22 ASP HA H -19.505 -2.409 -10.913 1.00 . A A . 22 ASP HA 1 1
10 19593 1 1 22 ASP HB2 H -18.225 -0.908 -9.538 1.00 . A A . 22 ASP HB2 1 1
10 19594 1 1 22 ASP HB3 H -17.684 0.004 -10.940 1.00 . A A . 22 ASP HB3 1 1
10 19595 1 1 22 ASP N N -17.597 -2.559 -11.666 1.00 . A A . 22 ASP N 1 1
10 19596 1 1 22 ASP O O -18.788 -1.164 -13.740 1.00 . A A . 22 ASP O 1 1
10 19597 1 1 22 ASP OD1 O -20.692 -0.021 -9.757 1.00 . A A . 22 ASP OD1 1 1
10 19598 1 1 22 ASP OD2 O -19.648 1.489 -10.903 1.00 . A A . 22 ASP OD2 1 1
10 19599 1 1 23 GLY C C -22.025 0.665 -13.782 1.00 . A A . 23 GLY C 1 1
10 19600 1 1 23 GLY CA C -21.467 -0.745 -13.852 1.00 . A A . 23 GLY CA 1 1
10 19601 1 1 23 GLY H H -21.204 -1.248 -11.818 1.00 . A A . 23 GLY H 1 1
10 19602 1 1 23 GLY HA2 H -20.803 -0.809 -14.701 1.00 . A A . 23 GLY HA2 1 1
10 19603 1 1 23 GLY HA3 H -22.285 -1.433 -14.003 1.00 . A A . 23 GLY HA3 1 1
10 19604 1 1 23 GLY N N -20.751 -1.140 -12.682 1.00 . A A . 23 GLY N 1 1
10 19605 1 1 23 GLY O O -22.804 1.050 -14.654 1.00 . A A . 23 GLY O 1 1
10 19606 1 1 24 ASN C C -21.176 3.865 -12.834 1.00 . A A . 24 ASN C 1 1
10 19607 1 1 24 ASN CA C -22.250 2.777 -12.669 1.00 . A A . 24 ASN CA 1 1
10 19608 1 1 24 ASN CB C -22.972 2.896 -11.294 1.00 . A A . 24 ASN CB 1 1
10 19609 1 1 24 ASN CG C -23.932 4.101 -11.102 1.00 . A A . 24 ASN CG 1 1
10 19610 1 1 24 ASN H H -20.994 1.160 -12.102 1.00 . A A . 24 ASN H 1 1
10 19611 1 1 24 ASN HA H -22.984 2.882 -13.453 1.00 . A A . 24 ASN HA 1 1
10 19612 1 1 24 ASN HB2 H -23.554 2.000 -11.139 1.00 . A A . 24 ASN HB2 1 1
10 19613 1 1 24 ASN HB3 H -22.215 2.940 -10.523 1.00 . A A . 24 ASN HB3 1 1
10 19614 1 1 24 ASN HD21 H -22.846 5.324 -12.247 1.00 . A A . 24 ASN HD21 1 1
10 19615 1 1 24 ASN HD22 H -24.250 5.997 -11.502 1.00 . A A . 24 ASN HD22 1 1
10 19616 1 1 24 ASN N N -21.661 1.448 -12.772 1.00 . A A . 24 ASN N 1 1
10 19617 1 1 24 ASN ND2 N -23.652 5.244 -11.687 1.00 . A A . 24 ASN ND2 1 1
10 19618 1 1 24 ASN O O -21.497 4.969 -13.285 1.00 . A A . 24 ASN O 1 1
10 19619 1 1 24 ASN OD1 O -24.931 3.982 -10.399 1.00 . A A . 24 ASN OD1 1 1
10 19620 1 1 25 HIS C C -18.926 5.829 -12.082 1.00 . A A . 25 HIS C 1 1
10 19621 1 1 25 HIS CA C -18.723 4.434 -12.784 1.00 . A A . 25 HIS CA 1 1
10 19622 1 1 25 HIS CB C -18.544 4.511 -14.339 1.00 . A A . 25 HIS CB 1 1
10 19623 1 1 25 HIS CD2 C -17.268 6.649 -15.178 1.00 . A A . 25 HIS CD2 1 1
10 19624 1 1 25 HIS CE1 C -15.547 5.691 -16.073 1.00 . A A . 25 HIS CE1 1 1
10 19625 1 1 25 HIS CG C -17.395 5.318 -14.944 1.00 . A A . 25 HIS CG 1 1
10 19626 1 1 25 HIS H H -19.730 2.661 -12.099 1.00 . A A . 25 HIS H 1 1
10 19627 1 1 25 HIS HA H -17.860 3.952 -12.351 1.00 . A A . 25 HIS HA 1 1
10 19628 1 1 25 HIS HB2 H -18.326 3.485 -14.597 1.00 . A A . 25 HIS HB2 1 1
10 19629 1 1 25 HIS HB3 H -19.477 4.804 -14.797 1.00 . A A . 25 HIS HB3 1 1
10 19630 1 1 25 HIS HD1 H -16.016 3.788 -15.448 1.00 . A A . 25 HIS HD1 1 1
10 19631 1 1 25 HIS HD2 H -17.957 7.418 -14.863 1.00 . A A . 25 HIS HD2 1 1
10 19632 1 1 25 HIS HE1 H -14.624 5.516 -16.606 1.00 . A A . 25 HIS HE1 1 1
10 19633 1 1 25 HIS N N -19.895 3.532 -12.540 1.00 . A A . 25 HIS N 1 1
10 19634 1 1 25 HIS ND1 N -16.279 4.740 -15.518 1.00 . A A . 25 HIS ND1 1 1
10 19635 1 1 25 HIS NE2 N -16.090 6.877 -15.896 1.00 . A A . 25 HIS NE2 1 1
10 19636 1 1 25 HIS O O -18.252 6.810 -12.375 1.00 . A A . 25 HIS O 1 1
10 19637 1 1 26 ASP C C -19.234 7.654 -9.419 1.00 . A A . 26 ASP C 1 1
10 19638 1 1 26 ASP CA C -20.267 7.049 -10.368 1.00 . A A . 26 ASP CA 1 1
10 19639 1 1 26 ASP CB C -21.539 6.692 -9.585 1.00 . A A . 26 ASP CB 1 1
10 19640 1 1 26 ASP CG C -22.137 7.853 -8.814 1.00 . A A . 26 ASP CG 1 1
10 19641 1 1 26 ASP H H -20.117 4.952 -10.772 1.00 . A A . 26 ASP H 1 1
10 19642 1 1 26 ASP HA H -20.533 7.780 -11.116 1.00 . A A . 26 ASP HA 1 1
10 19643 1 1 26 ASP HB2 H -22.286 6.332 -10.277 1.00 . A A . 26 ASP HB2 1 1
10 19644 1 1 26 ASP HB3 H -21.304 5.902 -8.886 1.00 . A A . 26 ASP HB3 1 1
10 19645 1 1 26 ASP N N -19.783 5.825 -11.065 1.00 . A A . 26 ASP N 1 1
10 19646 1 1 26 ASP O O -19.181 8.862 -9.216 1.00 . A A . 26 ASP O 1 1
10 19647 1 1 26 ASP OD1 O -22.974 8.580 -9.390 1.00 . A A . 26 ASP OD1 1 1
10 19648 1 1 26 ASP OD2 O -21.794 8.009 -7.623 1.00 . A A . 26 ASP OD2 1 1
10 19649 1 1 27 GLY C C -17.744 6.546 -6.625 1.00 . A A . 27 GLY C 1 1
10 19650 1 1 27 GLY CA C -17.441 7.267 -7.899 1.00 . A A . 27 GLY CA 1 1
10 19651 1 1 27 GLY H H -18.335 5.917 -9.275 1.00 . A A . 27 GLY H 1 1
10 19652 1 1 27 GLY HA2 H -16.417 7.085 -8.180 1.00 . A A . 27 GLY HA2 1 1
10 19653 1 1 27 GLY HA3 H -17.563 8.325 -7.722 1.00 . A A . 27 GLY HA3 1 1
10 19654 1 1 27 GLY N N -18.352 6.834 -8.935 1.00 . A A . 27 GLY N 1 1
10 19655 1 1 27 GLY O O -16.909 6.474 -5.720 1.00 . A A . 27 GLY O 1 1
10 19656 1 1 28 ILE C C -19.597 3.762 -5.983 1.00 . A A . 28 ILE C 1 1
10 19657 1 1 28 ILE CA C -19.297 5.165 -5.442 1.00 . A A . 28 ILE CA 1 1
10 19658 1 1 28 ILE CB C -20.570 5.701 -4.695 1.00 . A A . 28 ILE CB 1 1
10 19659 1 1 28 ILE CD1 C -23.127 5.941 -4.898 1.00 . A A . 28 ILE CD1 1 1
10 19660 1 1 28 ILE CG1 C -21.831 5.533 -5.577 1.00 . A A . 28 ILE CG1 1 1
10 19661 1 1 28 ILE CG2 C -20.388 7.181 -4.360 1.00 . A A . 28 ILE CG2 1 1
10 19662 1 1 28 ILE H H -19.580 6.149 -7.267 1.00 . A A . 28 ILE H 1 1
10 19663 1 1 28 ILE HA H -18.435 5.181 -4.787 1.00 . A A . 28 ILE HA 1 1
10 19664 1 1 28 ILE HB H -20.710 5.135 -3.780 1.00 . A A . 28 ILE HB 1 1
10 19665 1 1 28 ILE HD11 H -23.075 6.983 -4.620 1.00 . A A . 28 ILE HD11 1 1
10 19666 1 1 28 ILE HD12 H -23.276 5.340 -4.014 1.00 . A A . 28 ILE HD12 1 1
10 19667 1 1 28 ILE HD13 H -23.952 5.791 -5.578 1.00 . A A . 28 ILE HD13 1 1
10 19668 1 1 28 ILE HG12 H -21.722 6.139 -6.464 1.00 . A A . 28 ILE HG12 1 1
10 19669 1 1 28 ILE HG13 H -21.917 4.496 -5.868 1.00 . A A . 28 ILE HG13 1 1
10 19670 1 1 28 ILE HG21 H -19.508 7.320 -3.750 1.00 . A A . 28 ILE HG21 1 1
10 19671 1 1 28 ILE HG22 H -21.254 7.538 -3.821 1.00 . A A . 28 ILE HG22 1 1
10 19672 1 1 28 ILE HG23 H -20.282 7.744 -5.276 1.00 . A A . 28 ILE HG23 1 1
10 19673 1 1 28 ILE N N -18.923 5.990 -6.555 1.00 . A A . 28 ILE N 1 1
10 19674 1 1 28 ILE O O -19.740 3.586 -7.195 1.00 . A A . 28 ILE O 1 1
10 19675 1 1 29 LEU C C -21.142 0.928 -4.570 1.00 . A A . 29 LEU C 1 1
10 19676 1 1 29 LEU CA C -20.031 1.456 -5.503 1.00 . A A . 29 LEU CA 1 1
10 19677 1 1 29 LEU CB C -18.796 0.535 -5.468 1.00 . A A . 29 LEU CB 1 1
10 19678 1 1 29 LEU CD1 C -17.438 -1.326 -6.486 1.00 . A A . 29 LEU CD1 1 1
10 19679 1 1 29 LEU CD2 C -19.855 -1.308 -6.814 1.00 . A A . 29 LEU CD2 1 1
10 19680 1 1 29 LEU CG C -18.644 -0.445 -6.654 1.00 . A A . 29 LEU CG 1 1
10 19681 1 1 29 LEU H H -19.492 2.960 -4.162 1.00 . A A . 29 LEU H 1 1
10 19682 1 1 29 LEU HA H -20.425 1.483 -6.509 1.00 . A A . 29 LEU HA 1 1
10 19683 1 1 29 LEU HB2 H -17.916 1.162 -5.433 1.00 . A A . 29 LEU HB2 1 1
10 19684 1 1 29 LEU HB3 H -18.836 -0.044 -4.557 1.00 . A A . 29 LEU HB3 1 1
10 19685 1 1 29 LEU HD11 H -17.301 -1.930 -7.370 1.00 . A A . 29 LEU HD11 1 1
10 19686 1 1 29 LEU HD12 H -17.648 -1.975 -5.653 1.00 . A A . 29 LEU HD12 1 1
10 19687 1 1 29 LEU HD13 H -16.551 -0.747 -6.280 1.00 . A A . 29 LEU HD13 1 1
10 19688 1 1 29 LEU HD21 H -20.708 -0.693 -7.058 1.00 . A A . 29 LEU HD21 1 1
10 19689 1 1 29 LEU HD22 H -20.021 -1.800 -5.867 1.00 . A A . 29 LEU HD22 1 1
10 19690 1 1 29 LEU HD23 H -19.678 -2.039 -7.589 1.00 . A A . 29 LEU HD23 1 1
10 19691 1 1 29 LEU HG H -18.528 0.149 -7.547 1.00 . A A . 29 LEU HG 1 1
10 19692 1 1 29 LEU N N -19.674 2.787 -5.111 1.00 . A A . 29 LEU N 1 1
10 19693 1 1 29 LEU O O -21.172 1.236 -3.348 1.00 . A A . 29 LEU O 1 1
10 19694 1 1 30 ASP C C -22.614 -1.703 -3.654 1.00 . A A . 30 ASP C 1 1
10 19695 1 1 30 ASP CA C -23.137 -0.474 -4.425 1.00 . A A . 30 ASP CA 1 1
10 19696 1 1 30 ASP CB C -24.250 -0.893 -5.415 1.00 . A A . 30 ASP CB 1 1
10 19697 1 1 30 ASP CG C -25.279 -1.797 -4.775 1.00 . A A . 30 ASP CG 1 1
10 19698 1 1 30 ASP H H -21.994 0.046 -6.117 1.00 . A A . 30 ASP H 1 1
10 19699 1 1 30 ASP HA H -23.544 0.234 -3.719 1.00 . A A . 30 ASP HA 1 1
10 19700 1 1 30 ASP HB2 H -24.753 -0.008 -5.777 1.00 . A A . 30 ASP HB2 1 1
10 19701 1 1 30 ASP HB3 H -23.802 -1.413 -6.249 1.00 . A A . 30 ASP HB3 1 1
10 19702 1 1 30 ASP N N -22.051 0.181 -5.147 1.00 . A A . 30 ASP N 1 1
10 19703 1 1 30 ASP O O -21.530 -2.213 -3.952 1.00 . A A . 30 ASP O 1 1
10 19704 1 1 30 ASP OD1 O -25.979 -1.347 -3.868 1.00 . A A . 30 ASP OD1 1 1
10 19705 1 1 30 ASP OD2 O -25.274 -2.999 -5.084 1.00 . A A . 30 ASP OD2 1 1
10 19706 1 1 31 LYS C C -22.859 -4.559 -2.718 1.00 . A A . 31 LYS C 1 1
10 19707 1 1 31 LYS CA C -23.080 -3.316 -1.854 1.00 . A A . 31 LYS CA 1 1
10 19708 1 1 31 LYS CB C -24.268 -3.592 -0.918 1.00 . A A . 31 LYS CB 1 1
10 19709 1 1 31 LYS CD C -25.362 -5.070 0.795 1.00 . A A . 31 LYS CD 1 1
10 19710 1 1 31 LYS CE C -25.149 -5.799 2.122 1.00 . A A . 31 LYS CE 1 1
10 19711 1 1 31 LYS CG C -24.047 -4.696 0.114 1.00 . A A . 31 LYS CG 1 1
10 19712 1 1 31 LYS H H -24.283 -1.741 -2.605 1.00 . A A . 31 LYS H 1 1
10 19713 1 1 31 LYS HA H -22.208 -3.103 -1.253 1.00 . A A . 31 LYS HA 1 1
10 19714 1 1 31 LYS HB2 H -24.494 -2.682 -0.381 1.00 . A A . 31 LYS HB2 1 1
10 19715 1 1 31 LYS HB3 H -25.124 -3.854 -1.519 1.00 . A A . 31 LYS HB3 1 1
10 19716 1 1 31 LYS HD2 H -25.921 -4.167 0.986 1.00 . A A . 31 LYS HD2 1 1
10 19717 1 1 31 LYS HD3 H -25.926 -5.707 0.130 1.00 . A A . 31 LYS HD3 1 1
10 19718 1 1 31 LYS HE2 H -24.634 -5.136 2.799 1.00 . A A . 31 LYS HE2 1 1
10 19719 1 1 31 LYS HE3 H -26.118 -6.031 2.538 1.00 . A A . 31 LYS HE3 1 1
10 19720 1 1 31 LYS HG2 H -23.644 -5.566 -0.382 1.00 . A A . 31 LYS HG2 1 1
10 19721 1 1 31 LYS HG3 H -23.349 -4.345 0.860 1.00 . A A . 31 LYS HG3 1 1
10 19722 1 1 31 LYS HZ1 H -24.899 -7.878 1.692 1.00 . A A . 31 LYS HZ1 1 1
10 19723 1 1 31 LYS HZ2 H -24.090 -7.286 3.008 1.00 . A A . 31 LYS HZ2 1 1
10 19724 1 1 31 LYS HZ3 H -23.515 -7.021 1.425 1.00 . A A . 31 LYS HZ3 1 1
10 19725 1 1 31 LYS N N -23.401 -2.173 -2.691 1.00 . A A . 31 LYS N 1 1
10 19726 1 1 31 LYS NZ N -24.360 -7.043 2.026 1.00 . A A . 31 LYS NZ 1 1
10 19727 1 1 31 LYS O O -21.802 -5.209 -2.649 1.00 . A A . 31 LYS O 1 1
10 19728 1 1 32 LEU C C -22.687 -6.130 -5.297 1.00 . A A . 32 LEU C 1 1
10 19729 1 1 32 LEU CA C -23.842 -6.053 -4.345 1.00 . A A . 32 LEU CA 1 1
10 19730 1 1 32 LEU CB C -25.183 -6.289 -5.089 1.00 . A A . 32 LEU CB 1 1
10 19731 1 1 32 LEU CD1 C -26.190 -7.838 -3.342 1.00 . A A . 32 LEU CD1 1 1
10 19732 1 1 32 LEU CD2 C -26.939 -5.440 -3.432 1.00 . A A . 32 LEU CD2 1 1
10 19733 1 1 32 LEU CG C -26.437 -6.633 -4.240 1.00 . A A . 32 LEU CG 1 1
10 19734 1 1 32 LEU H H -24.534 -4.168 -3.774 1.00 . A A . 32 LEU H 1 1
10 19735 1 1 32 LEU HA H -23.712 -6.855 -3.634 1.00 . A A . 32 LEU HA 1 1
10 19736 1 1 32 LEU HB2 H -25.405 -5.396 -5.653 1.00 . A A . 32 LEU HB2 1 1
10 19737 1 1 32 LEU HB3 H -25.025 -7.094 -5.792 1.00 . A A . 32 LEU HB3 1 1
10 19738 1 1 32 LEU HD11 H -27.092 -8.068 -2.794 1.00 . A A . 32 LEU HD11 1 1
10 19739 1 1 32 LEU HD12 H -25.400 -7.611 -2.641 1.00 . A A . 32 LEU HD12 1 1
10 19740 1 1 32 LEU HD13 H -25.908 -8.688 -3.945 1.00 . A A . 32 LEU HD13 1 1
10 19741 1 1 32 LEU HD21 H -27.189 -4.630 -4.099 1.00 . A A . 32 LEU HD21 1 1
10 19742 1 1 32 LEU HD22 H -26.162 -5.123 -2.753 1.00 . A A . 32 LEU HD22 1 1
10 19743 1 1 32 LEU HD23 H -27.815 -5.727 -2.869 1.00 . A A . 32 LEU HD23 1 1
10 19744 1 1 32 LEU HG H -27.217 -6.928 -4.928 1.00 . A A . 32 LEU HG 1 1
10 19745 1 1 32 LEU N N -23.827 -4.832 -3.580 1.00 . A A . 32 LEU N 1 1
10 19746 1 1 32 LEU O O -22.050 -7.164 -5.413 1.00 . A A . 32 LEU O 1 1
10 19747 1 1 33 GLU C C -19.911 -4.947 -6.293 1.00 . A A . 33 GLU C 1 1
10 19748 1 1 33 GLU CA C -21.296 -5.176 -6.876 1.00 . A A . 33 GLU CA 1 1
10 19749 1 1 33 GLU CB C -21.587 -4.510 -8.202 1.00 . A A . 33 GLU CB 1 1
10 19750 1 1 33 GLU CD C -22.716 -6.727 -8.844 1.00 . A A . 33 GLU CD 1 1
10 19751 1 1 33 GLU CG C -22.793 -5.179 -8.895 1.00 . A A . 33 GLU CG 1 1
10 19752 1 1 33 GLU H H -22.870 -4.239 -5.804 1.00 . A A . 33 GLU H 1 1
10 19753 1 1 33 GLU HA H -21.289 -6.243 -7.056 1.00 . A A . 33 GLU HA 1 1
10 19754 1 1 33 GLU HB2 H -21.801 -3.465 -8.025 1.00 . A A . 33 GLU HB2 1 1
10 19755 1 1 33 GLU HB3 H -20.727 -4.593 -8.849 1.00 . A A . 33 GLU HB3 1 1
10 19756 1 1 33 GLU HG2 H -23.699 -4.863 -8.400 1.00 . A A . 33 GLU HG2 1 1
10 19757 1 1 33 GLU HG3 H -22.819 -4.869 -9.930 1.00 . A A . 33 GLU HG3 1 1
10 19758 1 1 33 GLU N N -22.362 -5.067 -5.940 1.00 . A A . 33 GLU N 1 1
10 19759 1 1 33 GLU O O -18.933 -5.494 -6.795 1.00 . A A . 33 GLU O 1 1
10 19760 1 1 33 GLU OE1 O -21.857 -7.310 -9.521 1.00 . A A . 33 GLU OE1 1 1
10 19761 1 1 33 GLU OE2 O -23.490 -7.367 -8.060 1.00 . A A . 33 GLU OE2 1 1
10 19762 1 1 34 PHE C C -18.159 -5.486 -3.948 1.00 . A A . 34 PHE C 1 1
10 19763 1 1 34 PHE CA C -18.522 -4.106 -4.461 1.00 . A A . 34 PHE CA 1 1
10 19764 1 1 34 PHE CB C -18.602 -3.079 -3.318 1.00 . A A . 34 PHE CB 1 1
10 19765 1 1 34 PHE CD1 C -16.208 -2.270 -3.301 1.00 . A A . 34 PHE CD1 1 1
10 19766 1 1 34 PHE CD2 C -17.170 -2.971 -1.239 1.00 . A A . 34 PHE CD2 1 1
10 19767 1 1 34 PHE CE1 C -15.030 -1.970 -2.661 1.00 . A A . 34 PHE CE1 1 1
10 19768 1 1 34 PHE CE2 C -15.996 -2.667 -0.581 1.00 . A A . 34 PHE CE2 1 1
10 19769 1 1 34 PHE CG C -17.294 -2.774 -2.606 1.00 . A A . 34 PHE CG 1 1
10 19770 1 1 34 PHE CZ C -14.922 -2.166 -1.289 1.00 . A A . 34 PHE CZ 1 1
10 19771 1 1 34 PHE H H -20.610 -3.772 -4.807 1.00 . A A . 34 PHE H 1 1
10 19772 1 1 34 PHE HA H -17.775 -3.823 -5.186 1.00 . A A . 34 PHE HA 1 1
10 19773 1 1 34 PHE HB2 H -18.978 -2.145 -3.712 1.00 . A A . 34 PHE HB2 1 1
10 19774 1 1 34 PHE HB3 H -19.303 -3.446 -2.582 1.00 . A A . 34 PHE HB3 1 1
10 19775 1 1 34 PHE HD1 H -16.272 -2.115 -4.366 1.00 . A A . 34 PHE HD1 1 1
10 19776 1 1 34 PHE HD2 H -18.007 -3.363 -0.683 1.00 . A A . 34 PHE HD2 1 1
10 19777 1 1 34 PHE HE1 H -14.216 -1.580 -3.260 1.00 . A A . 34 PHE HE1 1 1
10 19778 1 1 34 PHE HE2 H -15.914 -2.827 0.484 1.00 . A A . 34 PHE HE2 1 1
10 19779 1 1 34 PHE HZ H -14.014 -1.932 -0.754 1.00 . A A . 34 PHE HZ 1 1
10 19780 1 1 34 PHE N N -19.817 -4.229 -5.164 1.00 . A A . 34 PHE N 1 1
10 19781 1 1 34 PHE O O -16.989 -5.869 -3.860 1.00 . A A . 34 PHE O 1 1
10 19782 1 1 35 ARG C C -18.438 -8.400 -4.485 1.00 . A A . 35 ARG C 1 1
10 19783 1 1 35 ARG CA C -19.095 -7.624 -3.334 1.00 . A A . 35 ARG CA 1 1
10 19784 1 1 35 ARG CB C -20.493 -8.107 -3.080 1.00 . A A . 35 ARG CB 1 1
10 19785 1 1 35 ARG CD C -22.140 -9.883 -3.017 1.00 . A A . 35 ARG CD 1 1
10 19786 1 1 35 ARG CG C -20.679 -9.570 -2.850 1.00 . A A . 35 ARG CG 1 1
10 19787 1 1 35 ARG CZ C -23.511 -10.145 -5.132 1.00 . A A . 35 ARG CZ 1 1
10 19788 1 1 35 ARG H H -20.081 -5.810 -3.640 1.00 . A A . 35 ARG H 1 1
10 19789 1 1 35 ARG HA H -18.515 -7.738 -2.431 1.00 . A A . 35 ARG HA 1 1
10 19790 1 1 35 ARG HB2 H -20.867 -7.595 -2.206 1.00 . A A . 35 ARG HB2 1 1
10 19791 1 1 35 ARG HB3 H -21.097 -7.808 -3.923 1.00 . A A . 35 ARG HB3 1 1
10 19792 1 1 35 ARG HD2 H -22.302 -10.914 -2.759 1.00 . A A . 35 ARG HD2 1 1
10 19793 1 1 35 ARG HD3 H -22.689 -9.272 -2.317 1.00 . A A . 35 ARG HD3 1 1
10 19794 1 1 35 ARG HE H -22.163 -8.741 -4.799 1.00 . A A . 35 ARG HE 1 1
10 19795 1 1 35 ARG HG2 H -20.098 -10.122 -3.574 1.00 . A A . 35 ARG HG2 1 1
10 19796 1 1 35 ARG HG3 H -20.373 -9.825 -1.846 1.00 . A A . 35 ARG HG3 1 1
10 19797 1 1 35 ARG HH11 H -23.821 -11.662 -3.798 1.00 . A A . 35 ARG HH11 1 1
10 19798 1 1 35 ARG HH12 H -24.788 -11.757 -5.208 1.00 . A A . 35 ARG HH12 1 1
10 19799 1 1 35 ARG HH21 H -23.409 -8.791 -6.730 1.00 . A A . 35 ARG HH21 1 1
10 19800 1 1 35 ARG HH22 H -24.517 -10.012 -6.969 1.00 . A A . 35 ARG HH22 1 1
10 19801 1 1 35 ARG N N -19.190 -6.234 -3.663 1.00 . A A . 35 ARG N 1 1
10 19802 1 1 35 ARG NE N -22.588 -9.539 -4.399 1.00 . A A . 35 ARG NE 1 1
10 19803 1 1 35 ARG NH1 N -24.088 -11.269 -4.690 1.00 . A A . 35 ARG NH1 1 1
10 19804 1 1 35 ARG NH2 N -23.838 -9.629 -6.346 1.00 . A A . 35 ARG NH2 1 1
10 19805 1 1 35 ARG O O -17.534 -9.206 -4.257 1.00 . A A . 35 ARG O 1 1
10 19806 1 1 36 SER C C -16.858 -8.341 -7.113 1.00 . A A . 36 SER C 1 1
10 19807 1 1 36 SER CA C -18.300 -8.782 -6.874 1.00 . A A . 36 SER CA 1 1
10 19808 1 1 36 SER CB C -19.183 -8.497 -8.084 1.00 . A A . 36 SER CB 1 1
10 19809 1 1 36 SER H H -19.455 -7.353 -5.899 1.00 . A A . 36 SER H 1 1
10 19810 1 1 36 SER HA H -18.312 -9.841 -6.661 1.00 . A A . 36 SER HA 1 1
10 19811 1 1 36 SER HB2 H -19.120 -7.448 -8.335 1.00 . A A . 36 SER HB2 1 1
10 19812 1 1 36 SER HB3 H -18.860 -9.095 -8.922 1.00 . A A . 36 SER HB3 1 1
10 19813 1 1 36 SER HG H -21.092 -8.325 -8.408 1.00 . A A . 36 SER HG 1 1
10 19814 1 1 36 SER N N -18.825 -8.089 -5.718 1.00 . A A . 36 SER N 1 1
10 19815 1 1 36 SER O O -16.007 -9.137 -7.537 1.00 . A A . 36 SER O 1 1
10 19816 1 1 36 SER OG O -20.528 -8.818 -7.779 1.00 . A A . 36 SER OG 1 1
10 19817 1 1 37 CYS C C -14.298 -7.306 -5.993 1.00 . A A . 37 CYS C 1 1
10 19818 1 1 37 CYS CA C -15.275 -6.496 -6.849 1.00 . A A . 37 CYS CA 1 1
10 19819 1 1 37 CYS CB C -15.335 -5.020 -6.393 1.00 . A A . 37 CYS CB 1 1
10 19820 1 1 37 CYS H H -17.348 -6.517 -6.499 1.00 . A A . 37 CYS H 1 1
10 19821 1 1 37 CYS HA H -14.948 -6.533 -7.879 1.00 . A A . 37 CYS HA 1 1
10 19822 1 1 37 CYS HB2 H -16.031 -4.485 -7.022 1.00 . A A . 37 CYS HB2 1 1
10 19823 1 1 37 CYS HB3 H -15.695 -4.992 -5.375 1.00 . A A . 37 CYS HB3 1 1
10 19824 1 1 37 CYS HG H -13.691 -3.469 -7.604 1.00 . A A . 37 CYS HG 1 1
10 19825 1 1 37 CYS N N -16.593 -7.082 -6.779 1.00 . A A . 37 CYS N 1 1
10 19826 1 1 37 CYS O O -13.350 -7.874 -6.512 1.00 . A A . 37 CYS O 1 1
10 19827 1 1 37 CYS SG S -13.766 -4.121 -6.450 1.00 . A A . 37 CYS SG 1 1
10 19828 1 1 38 LEU C C -13.620 -9.658 -4.112 1.00 . A A . 38 LEU C 1 1
10 19829 1 1 38 LEU CA C -13.721 -8.171 -3.768 1.00 . A A . 38 LEU CA 1 1
10 19830 1 1 38 LEU CB C -14.145 -7.973 -2.294 1.00 . A A . 38 LEU CB 1 1
10 19831 1 1 38 LEU CD1 C -14.253 -5.438 -2.318 1.00 . A A . 38 LEU CD1 1 1
10 19832 1 1 38 LEU CD2 C -14.172 -6.639 -0.152 1.00 . A A . 38 LEU CD2 1 1
10 19833 1 1 38 LEU CG C -13.728 -6.652 -1.604 1.00 . A A . 38 LEU CG 1 1
10 19834 1 1 38 LEU H H -15.411 -7.002 -4.362 1.00 . A A . 38 LEU H 1 1
10 19835 1 1 38 LEU HA H -12.731 -7.763 -3.890 1.00 . A A . 38 LEU HA 1 1
10 19836 1 1 38 LEU HB2 H -15.220 -8.048 -2.242 1.00 . A A . 38 LEU HB2 1 1
10 19837 1 1 38 LEU HB3 H -13.723 -8.789 -1.728 1.00 . A A . 38 LEU HB3 1 1
10 19838 1 1 38 LEU HD11 H -13.872 -5.420 -3.327 1.00 . A A . 38 LEU HD11 1 1
10 19839 1 1 38 LEU HD12 H -13.935 -4.549 -1.793 1.00 . A A . 38 LEU HD12 1 1
10 19840 1 1 38 LEU HD13 H -15.333 -5.474 -2.342 1.00 . A A . 38 LEU HD13 1 1
10 19841 1 1 38 LEU HD21 H -15.247 -6.724 -0.102 1.00 . A A . 38 LEU HD21 1 1
10 19842 1 1 38 LEU HD22 H -13.864 -5.706 0.294 1.00 . A A . 38 LEU HD22 1 1
10 19843 1 1 38 LEU HD23 H -13.714 -7.462 0.375 1.00 . A A . 38 LEU HD23 1 1
10 19844 1 1 38 LEU HG H -12.651 -6.576 -1.611 1.00 . A A . 38 LEU HG 1 1
10 19845 1 1 38 LEU N N -14.592 -7.432 -4.701 1.00 . A A . 38 LEU N 1 1
10 19846 1 1 38 LEU O O -12.589 -10.310 -3.844 1.00 . A A . 38 LEU O 1 1
10 19847 1 1 39 SER C C -13.720 -11.795 -6.289 1.00 . A A . 39 SER C 1 1
10 19848 1 1 39 SER CA C -14.670 -11.580 -5.105 1.00 . A A . 39 SER CA 1 1
10 19849 1 1 39 SER CB C -16.092 -12.023 -5.461 1.00 . A A . 39 SER CB 1 1
10 19850 1 1 39 SER H H -15.462 -9.647 -4.863 1.00 . A A . 39 SER H 1 1
10 19851 1 1 39 SER HA H -14.319 -12.167 -4.270 1.00 . A A . 39 SER HA 1 1
10 19852 1 1 39 SER HB2 H -16.432 -11.455 -6.315 1.00 . A A . 39 SER HB2 1 1
10 19853 1 1 39 SER HB3 H -16.093 -13.075 -5.702 1.00 . A A . 39 SER HB3 1 1
10 19854 1 1 39 SER HG H -17.234 -10.862 -4.334 1.00 . A A . 39 SER HG 1 1
10 19855 1 1 39 SER N N -14.664 -10.192 -4.704 1.00 . A A . 39 SER N 1 1
10 19856 1 1 39 SER O O -12.751 -12.539 -6.193 1.00 . A A . 39 SER O 1 1
10 19857 1 1 39 SER OG O -16.981 -11.793 -4.380 1.00 . A A . 39 SER OG 1 1
10 19858 1 1 40 SER C C -11.773 -10.595 -8.468 1.00 . A A . 40 SER C 1 1
10 19859 1 1 40 SER CA C -13.168 -11.246 -8.573 1.00 . A A . 40 SER CA 1 1
10 19860 1 1 40 SER CB C -13.956 -10.733 -9.788 1.00 . A A . 40 SER CB 1 1
10 19861 1 1 40 SER H H -14.641 -10.367 -7.363 1.00 . A A . 40 SER H 1 1
10 19862 1 1 40 SER HA H -13.024 -12.311 -8.686 1.00 . A A . 40 SER HA 1 1
10 19863 1 1 40 SER HB2 H -14.925 -11.209 -9.810 1.00 . A A . 40 SER HB2 1 1
10 19864 1 1 40 SER HB3 H -14.085 -9.664 -9.698 1.00 . A A . 40 SER HB3 1 1
10 19865 1 1 40 SER HG H -12.338 -10.986 -10.854 1.00 . A A . 40 SER HG 1 1
10 19866 1 1 40 SER N N -13.941 -11.060 -7.367 1.00 . A A . 40 SER N 1 1
10 19867 1 1 40 SER O O -10.933 -10.780 -9.341 1.00 . A A . 40 SER O 1 1
10 19868 1 1 40 SER OG O -13.290 -11.014 -11.007 1.00 . A A . 40 SER OG 1 1
10 19869 1 1 41 MET C C -9.325 -10.315 -6.541 1.00 . A A . 41 MET C 1 1
10 19870 1 1 41 MET CA C -10.232 -9.241 -7.143 1.00 . A A . 41 MET CA 1 1
10 19871 1 1 41 MET CB C -10.347 -8.059 -6.164 1.00 . A A . 41 MET CB 1 1
10 19872 1 1 41 MET CE C -10.466 -4.949 -5.379 1.00 . A A . 41 MET CE 1 1
10 19873 1 1 41 MET CG C -9.044 -7.304 -5.911 1.00 . A A . 41 MET CG 1 1
10 19874 1 1 41 MET H H -12.301 -9.582 -6.822 1.00 . A A . 41 MET H 1 1
10 19875 1 1 41 MET HA H -9.812 -8.898 -8.077 1.00 . A A . 41 MET HA 1 1
10 19876 1 1 41 MET HB2 H -11.070 -7.359 -6.559 1.00 . A A . 41 MET HB2 1 1
10 19877 1 1 41 MET HB3 H -10.711 -8.434 -5.218 1.00 . A A . 41 MET HB3 1 1
10 19878 1 1 41 MET HE1 H -10.643 -4.101 -4.733 1.00 . A A . 41 MET HE1 1 1
10 19879 1 1 41 MET HE2 H -11.383 -5.507 -5.494 1.00 . A A . 41 MET HE2 1 1
10 19880 1 1 41 MET HE3 H -10.135 -4.597 -6.346 1.00 . A A . 41 MET HE3 1 1
10 19881 1 1 41 MET HG2 H -8.296 -8.009 -5.581 1.00 . A A . 41 MET HG2 1 1
10 19882 1 1 41 MET HG3 H -8.722 -6.852 -6.838 1.00 . A A . 41 MET HG3 1 1
10 19883 1 1 41 MET N N -11.551 -9.818 -7.410 1.00 . A A . 41 MET N 1 1
10 19884 1 1 41 MET O O -8.105 -10.214 -6.589 1.00 . A A . 41 MET O 1 1
10 19885 1 1 41 MET SD S -9.207 -6.006 -4.658 1.00 . A A . 41 MET SD 1 1
10 19886 1 1 42 GLY C C -9.075 -12.238 -3.881 1.00 . A A . 42 GLY C 1 1
10 19887 1 1 42 GLY CA C -9.189 -12.412 -5.376 1.00 . A A . 42 GLY CA 1 1
10 19888 1 1 42 GLY H H -10.920 -11.410 -6.030 1.00 . A A . 42 GLY H 1 1
10 19889 1 1 42 GLY HA2 H -9.679 -13.352 -5.584 1.00 . A A . 42 GLY HA2 1 1
10 19890 1 1 42 GLY HA3 H -8.197 -12.431 -5.803 1.00 . A A . 42 GLY HA3 1 1
10 19891 1 1 42 GLY N N -9.942 -11.348 -5.991 1.00 . A A . 42 GLY N 1 1
10 19892 1 1 42 GLY O O -8.184 -12.794 -3.255 1.00 . A A . 42 GLY O 1 1
10 19893 1 1 43 LEU C C -10.848 -12.241 -1.202 1.00 . A A . 43 LEU C 1 1
10 19894 1 1 43 LEU CA C -9.975 -11.250 -1.875 1.00 . A A . 43 LEU CA 1 1
10 19895 1 1 43 LEU CB C -10.469 -9.852 -1.520 1.00 . A A . 43 LEU CB 1 1
10 19896 1 1 43 LEU CD1 C -10.116 -7.371 -1.397 1.00 . A A . 43 LEU CD1 1 1
10 19897 1 1 43 LEU CD2 C -8.236 -8.903 -0.820 1.00 . A A . 43 LEU CD2 1 1
10 19898 1 1 43 LEU CG C -9.467 -8.703 -1.700 1.00 . A A . 43 LEU CG 1 1
10 19899 1 1 43 LEU H H -10.674 -11.034 -3.850 1.00 . A A . 43 LEU H 1 1
10 19900 1 1 43 LEU HA H -8.965 -11.358 -1.511 1.00 . A A . 43 LEU HA 1 1
10 19901 1 1 43 LEU HB2 H -11.303 -9.679 -2.187 1.00 . A A . 43 LEU HB2 1 1
10 19902 1 1 43 LEU HB3 H -10.872 -9.887 -0.516 1.00 . A A . 43 LEU HB3 1 1
10 19903 1 1 43 LEU HD11 H -10.888 -7.194 -2.128 1.00 . A A . 43 LEU HD11 1 1
10 19904 1 1 43 LEU HD12 H -9.376 -6.587 -1.452 1.00 . A A . 43 LEU HD12 1 1
10 19905 1 1 43 LEU HD13 H -10.552 -7.392 -0.409 1.00 . A A . 43 LEU HD13 1 1
10 19906 1 1 43 LEU HD21 H -8.537 -8.978 0.214 1.00 . A A . 43 LEU HD21 1 1
10 19907 1 1 43 LEU HD22 H -7.572 -8.061 -0.942 1.00 . A A . 43 LEU HD22 1 1
10 19908 1 1 43 LEU HD23 H -7.718 -9.803 -1.115 1.00 . A A . 43 LEU HD23 1 1
10 19909 1 1 43 LEU HG H -9.144 -8.683 -2.731 1.00 . A A . 43 LEU HG 1 1
10 19910 1 1 43 LEU N N -9.976 -11.462 -3.308 1.00 . A A . 43 LEU N 1 1
10 19911 1 1 43 LEU O O -10.425 -12.975 -0.316 1.00 . A A . 43 LEU O 1 1
10 19912 1 1 44 ILE C C -13.429 -14.213 -1.955 1.00 . A A . 44 ILE C 1 1
10 19913 1 1 44 ILE CA C -13.015 -13.104 -0.992 1.00 . A A . 44 ILE CA 1 1
10 19914 1 1 44 ILE CB C -14.229 -12.289 -0.432 1.00 . A A . 44 ILE CB 1 1
10 19915 1 1 44 ILE CD1 C -16.164 -10.721 -1.071 1.00 . A A . 44 ILE CD1 1 1
10 19916 1 1 44 ILE CG1 C -15.000 -11.562 -1.545 1.00 . A A . 44 ILE CG1 1 1
10 19917 1 1 44 ILE CG2 C -13.768 -11.305 0.648 1.00 . A A . 44 ILE CG2 1 1
10 19918 1 1 44 ILE H H -12.345 -11.698 -2.369 1.00 . A A . 44 ILE H 1 1
10 19919 1 1 44 ILE HA H -12.506 -13.570 -0.160 1.00 . A A . 44 ILE HA 1 1
10 19920 1 1 44 ILE HB H -14.875 -12.983 0.066 1.00 . A A . 44 ILE HB 1 1
10 19921 1 1 44 ILE HD11 H -16.610 -10.235 -1.926 1.00 . A A . 44 ILE HD11 1 1
10 19922 1 1 44 ILE HD12 H -15.791 -9.968 -0.391 1.00 . A A . 44 ILE HD12 1 1
10 19923 1 1 44 ILE HD13 H -16.891 -11.345 -0.575 1.00 . A A . 44 ILE HD13 1 1
10 19924 1 1 44 ILE HG12 H -14.329 -10.914 -2.089 1.00 . A A . 44 ILE HG12 1 1
10 19925 1 1 44 ILE HG13 H -15.388 -12.303 -2.230 1.00 . A A . 44 ILE HG13 1 1
10 19926 1 1 44 ILE HG21 H -14.625 -10.758 1.014 1.00 . A A . 44 ILE HG21 1 1
10 19927 1 1 44 ILE HG22 H -13.054 -10.615 0.226 1.00 . A A . 44 ILE HG22 1 1
10 19928 1 1 44 ILE HG23 H -13.310 -11.847 1.463 1.00 . A A . 44 ILE HG23 1 1
10 19929 1 1 44 ILE N N -12.071 -12.257 -1.608 1.00 . A A . 44 ILE N 1 1
10 19930 1 1 44 ILE O O -13.966 -13.955 -3.030 1.00 . A A . 44 ILE O 1 1
10 19931 1 1 45 ASP C C -14.526 -17.385 -1.763 1.00 . A A . 45 ASP C 1 1
10 19932 1 1 45 ASP CA C -13.403 -16.590 -2.420 1.00 . A A . 45 ASP CA 1 1
10 19933 1 1 45 ASP CB C -12.143 -17.461 -2.645 1.00 . A A . 45 ASP CB 1 1
10 19934 1 1 45 ASP CG C -12.397 -18.682 -3.528 1.00 . A A . 45 ASP CG 1 1
10 19935 1 1 45 ASP H H -12.620 -15.571 -0.754 1.00 . A A . 45 ASP H 1 1
10 19936 1 1 45 ASP HA H -13.759 -16.225 -3.372 1.00 . A A . 45 ASP HA 1 1
10 19937 1 1 45 ASP HB2 H -11.378 -16.860 -3.114 1.00 . A A . 45 ASP HB2 1 1
10 19938 1 1 45 ASP HB3 H -11.780 -17.802 -1.686 1.00 . A A . 45 ASP HB3 1 1
10 19939 1 1 45 ASP N N -13.089 -15.427 -1.599 1.00 . A A . 45 ASP N 1 1
10 19940 1 1 45 ASP O O -14.762 -17.253 -0.556 1.00 . A A . 45 ASP O 1 1
10 19941 1 1 45 ASP OD1 O -13.270 -18.598 -4.428 1.00 . A A . 45 ASP OD1 1 1
10 19942 1 1 45 ASP OD2 O -11.742 -19.705 -3.325 1.00 . A A . 45 ASP OD2 1 1
10 19943 1 1 46 ILE C C -15.973 -20.186 -1.160 1.00 . A A . 46 ILE C 1 1
10 19944 1 1 46 ILE CA C -16.353 -18.995 -2.107 1.00 . A A . 46 ILE CA 1 1
10 19945 1 1 46 ILE CB C -17.128 -19.511 -3.383 1.00 . A A . 46 ILE CB 1 1
10 19946 1 1 46 ILE CD1 C -17.968 -17.137 -4.010 1.00 . A A . 46 ILE CD1 1 1
10 19947 1 1 46 ILE CG1 C -17.229 -18.395 -4.455 1.00 . A A . 46 ILE CG1 1 1
10 19948 1 1 46 ILE CG2 C -18.544 -19.994 -3.029 1.00 . A A . 46 ILE CG2 1 1
10 19949 1 1 46 ILE H H -14.738 -18.436 -3.401 1.00 . A A . 46 ILE H 1 1
10 19950 1 1 46 ILE HA H -16.989 -18.311 -1.563 1.00 . A A . 46 ILE HA 1 1
10 19951 1 1 46 ILE HB H -16.579 -20.341 -3.801 1.00 . A A . 46 ILE HB 1 1
10 19952 1 1 46 ILE HD11 H -17.991 -16.426 -4.822 1.00 . A A . 46 ILE HD11 1 1
10 19953 1 1 46 ILE HD12 H -17.458 -16.702 -3.164 1.00 . A A . 46 ILE HD12 1 1
10 19954 1 1 46 ILE HD13 H -18.978 -17.393 -3.727 1.00 . A A . 46 ILE HD13 1 1
10 19955 1 1 46 ILE HG12 H -16.232 -18.095 -4.742 1.00 . A A . 46 ILE HG12 1 1
10 19956 1 1 46 ILE HG13 H -17.736 -18.791 -5.323 1.00 . A A . 46 ILE HG13 1 1
10 19957 1 1 46 ILE HG21 H -19.106 -19.177 -2.601 1.00 . A A . 46 ILE HG21 1 1
10 19958 1 1 46 ILE HG22 H -18.483 -20.801 -2.313 1.00 . A A . 46 ILE HG22 1 1
10 19959 1 1 46 ILE HG23 H -19.038 -20.343 -3.924 1.00 . A A . 46 ILE HG23 1 1
10 19960 1 1 46 ILE N N -15.153 -18.255 -2.521 1.00 . A A . 46 ILE N 1 1
10 19961 1 1 46 ILE O O -16.752 -21.118 -0.950 1.00 . A A . 46 ILE O 1 1
10 19962 1 1 47 ASP C C -15.062 -20.993 1.677 1.00 . A A . 47 ASP C 1 1
10 19963 1 1 47 ASP CA C -14.283 -21.090 0.381 1.00 . A A . 47 ASP CA 1 1
10 19964 1 1 47 ASP CB C -12.785 -20.833 0.652 1.00 . A A . 47 ASP CB 1 1
10 19965 1 1 47 ASP CG C -12.223 -21.648 1.817 1.00 . A A . 47 ASP CG 1 1
10 19966 1 1 47 ASP H H -14.279 -19.280 -0.767 1.00 . A A . 47 ASP H 1 1
10 19967 1 1 47 ASP HA H -14.410 -22.073 -0.047 1.00 . A A . 47 ASP HA 1 1
10 19968 1 1 47 ASP HB2 H -12.220 -21.081 -0.234 1.00 . A A . 47 ASP HB2 1 1
10 19969 1 1 47 ASP HB3 H -12.647 -19.784 0.871 1.00 . A A . 47 ASP HB3 1 1
10 19970 1 1 47 ASP N N -14.801 -20.088 -0.570 1.00 . A A . 47 ASP N 1 1
10 19971 1 1 47 ASP O O -15.720 -21.946 2.119 1.00 . A A . 47 ASP O 1 1
10 19972 1 1 47 ASP OD1 O -11.868 -22.828 1.615 1.00 . A A . 47 ASP OD1 1 1
10 19973 1 1 47 ASP OD2 O -12.108 -21.081 2.936 1.00 . A A . 47 ASP OD2 1 1
10 19974 1 1 48 PHE C C -17.218 -19.479 3.182 1.00 . A A . 48 PHE C 1 1
10 19975 1 1 48 PHE CA C -15.730 -19.542 3.464 1.00 . A A . 48 PHE CA 1 1
10 19976 1 1 48 PHE CB C -15.246 -18.222 4.076 1.00 . A A . 48 PHE CB 1 1
10 19977 1 1 48 PHE CD1 C -13.328 -18.724 5.616 1.00 . A A . 48 PHE CD1 1 1
10 19978 1 1 48 PHE CD2 C -12.856 -17.660 3.535 1.00 . A A . 48 PHE CD2 1 1
10 19979 1 1 48 PHE CE1 C -11.983 -18.709 5.933 1.00 . A A . 48 PHE CE1 1 1
10 19980 1 1 48 PHE CE2 C -11.510 -17.641 3.845 1.00 . A A . 48 PHE CE2 1 1
10 19981 1 1 48 PHE CG C -13.781 -18.201 4.417 1.00 . A A . 48 PHE CG 1 1
10 19982 1 1 48 PHE CZ C -11.073 -18.167 5.046 1.00 . A A . 48 PHE CZ 1 1
10 19983 1 1 48 PHE H H -14.501 -19.122 1.807 1.00 . A A . 48 PHE H 1 1
10 19984 1 1 48 PHE HA H -15.530 -20.346 4.156 1.00 . A A . 48 PHE HA 1 1
10 19985 1 1 48 PHE HB2 H -15.423 -17.425 3.368 1.00 . A A . 48 PHE HB2 1 1
10 19986 1 1 48 PHE HB3 H -15.805 -18.023 4.978 1.00 . A A . 48 PHE HB3 1 1
10 19987 1 1 48 PHE HD1 H -14.040 -19.147 6.310 1.00 . A A . 48 PHE HD1 1 1
10 19988 1 1 48 PHE HD2 H -13.196 -17.247 2.597 1.00 . A A . 48 PHE HD2 1 1
10 19989 1 1 48 PHE HE1 H -11.644 -19.120 6.872 1.00 . A A . 48 PHE HE1 1 1
10 19990 1 1 48 PHE HE2 H -10.800 -17.219 3.149 1.00 . A A . 48 PHE HE2 1 1
10 19991 1 1 48 PHE HZ H -10.021 -18.155 5.291 1.00 . A A . 48 PHE HZ 1 1
10 19992 1 1 48 PHE N N -15.033 -19.815 2.246 1.00 . A A . 48 PHE N 1 1
10 19993 1 1 48 PHE O O -17.651 -18.786 2.252 1.00 . A A . 48 PHE O 1 1
10 19994 1 1 49 THR C C -20.058 -18.896 3.961 1.00 . A A . 49 THR C 1 1
10 19995 1 1 49 THR CA C -19.424 -20.281 3.821 1.00 . A A . 49 THR CA 1 1
10 19996 1 1 49 THR CB C -20.010 -21.257 4.855 1.00 . A A . 49 THR CB 1 1
10 19997 1 1 49 THR CG2 C -19.687 -22.701 4.484 1.00 . A A . 49 THR CG2 1 1
10 19998 1 1 49 THR H H -17.570 -20.759 4.663 1.00 . A A . 49 THR H 1 1
10 19999 1 1 49 THR HA H -19.640 -20.661 2.833 1.00 . A A . 49 THR HA 1 1
10 20000 1 1 49 THR HB H -21.082 -21.127 4.887 1.00 . A A . 49 THR HB 1 1
10 20001 1 1 49 THR HG1 H -19.638 -20.024 6.308 1.00 . A A . 49 THR HG1 1 1
10 20002 1 1 49 THR HG21 H -20.107 -22.928 3.517 1.00 . A A . 49 THR HG21 1 1
10 20003 1 1 49 THR HG22 H -20.104 -23.366 5.225 1.00 . A A . 49 THR HG22 1 1
10 20004 1 1 49 THR HG23 H -18.615 -22.829 4.451 1.00 . A A . 49 THR HG23 1 1
10 20005 1 1 49 THR N N -17.987 -20.218 3.961 1.00 . A A . 49 THR N 1 1
10 20006 1 1 49 THR O O -20.129 -18.335 5.067 1.00 . A A . 49 THR O 1 1
10 20007 1 1 49 THR OG1 O -19.460 -20.957 6.148 1.00 . A A . 49 THR OG1 1 1
10 20008 1 1 50 GLY C C -20.401 -16.255 1.671 1.00 . A A . 50 GLY C 1 1
10 20009 1 1 50 GLY CA C -21.020 -17.036 2.801 1.00 . A A . 50 GLY CA 1 1
10 20010 1 1 50 GLY H H -20.297 -18.830 2.009 1.00 . A A . 50 GLY H 1 1
10 20011 1 1 50 GLY HA2 H -22.087 -17.118 2.645 1.00 . A A . 50 GLY HA2 1 1
10 20012 1 1 50 GLY HA3 H -20.825 -16.526 3.731 1.00 . A A . 50 GLY HA3 1 1
10 20013 1 1 50 GLY N N -20.445 -18.346 2.846 1.00 . A A . 50 GLY N 1 1
10 20014 1 1 50 GLY O O -19.978 -15.114 1.841 1.00 . A A . 50 GLY O 1 1
10 20015 1 1 51 GLY C C -20.629 -15.485 -1.477 1.00 . A A . 51 GLY C 1 1
10 20016 1 1 51 GLY CA C -19.704 -16.292 -0.629 1.00 . A A . 51 GLY CA 1 1
10 20017 1 1 51 GLY H H -20.887 -17.698 0.426 1.00 . A A . 51 GLY H 1 1
10 20018 1 1 51 GLY HA2 H -18.860 -15.693 -0.325 1.00 . A A . 51 GLY HA2 1 1
10 20019 1 1 51 GLY HA3 H -19.376 -17.132 -1.217 1.00 . A A . 51 GLY HA3 1 1
10 20020 1 1 51 GLY N N -20.378 -16.866 0.514 1.00 . A A . 51 GLY N 1 1
10 20021 1 1 51 GLY O O -20.209 -14.700 -2.315 1.00 . A A . 51 GLY O 1 1
10 20022 1 1 52 GLU C C -23.021 -13.558 -1.573 1.00 . A A . 52 GLU C 1 1
10 20023 1 1 52 GLU CA C -22.941 -15.036 -1.960 1.00 . A A . 52 GLU CA 1 1
10 20024 1 1 52 GLU CB C -24.290 -15.777 -1.730 1.00 . A A . 52 GLU CB 1 1
10 20025 1 1 52 GLU CD C -23.817 -16.193 0.744 1.00 . A A . 52 GLU CD 1 1
10 20026 1 1 52 GLU CG C -24.835 -15.777 -0.284 1.00 . A A . 52 GLU CG 1 1
10 20027 1 1 52 GLU H H -22.126 -16.322 -0.534 1.00 . A A . 52 GLU H 1 1
10 20028 1 1 52 GLU HA H -22.697 -15.090 -3.010 1.00 . A A . 52 GLU HA 1 1
10 20029 1 1 52 GLU HB2 H -25.039 -15.321 -2.359 1.00 . A A . 52 GLU HB2 1 1
10 20030 1 1 52 GLU HB3 H -24.166 -16.805 -2.041 1.00 . A A . 52 GLU HB3 1 1
10 20031 1 1 52 GLU HG2 H -25.141 -14.772 -0.041 1.00 . A A . 52 GLU HG2 1 1
10 20032 1 1 52 GLU HG3 H -25.676 -16.451 -0.235 1.00 . A A . 52 GLU HG3 1 1
10 20033 1 1 52 GLU N N -21.882 -15.691 -1.249 1.00 . A A . 52 GLU N 1 1
10 20034 1 1 52 GLU O O -23.316 -12.711 -2.435 1.00 . A A . 52 GLU O 1 1
10 20035 1 1 52 GLU OE1 O -23.369 -17.350 0.714 1.00 . A A . 52 GLU OE1 1 1
10 20036 1 1 52 GLU OE2 O -23.364 -15.322 1.512 1.00 . A A . 52 GLU OE2 1 1
10 20037 1 1 53 ASP C C -22.329 -11.834 1.731 1.00 . A A . 53 ASP C 1 1
10 20038 1 1 53 ASP CA C -22.744 -11.886 0.243 1.00 . A A . 53 ASP CA 1 1
10 20039 1 1 53 ASP CB C -24.121 -11.200 0.045 1.00 . A A . 53 ASP CB 1 1
10 20040 1 1 53 ASP CG C -24.181 -9.756 0.533 1.00 . A A . 53 ASP CG 1 1
10 20041 1 1 53 ASP H H -22.602 -14.018 0.332 1.00 . A A . 53 ASP H 1 1
10 20042 1 1 53 ASP HA H -22.005 -11.340 -0.325 1.00 . A A . 53 ASP HA 1 1
10 20043 1 1 53 ASP HB2 H -24.363 -11.202 -1.008 1.00 . A A . 53 ASP HB2 1 1
10 20044 1 1 53 ASP HB3 H -24.870 -11.772 0.573 1.00 . A A . 53 ASP HB3 1 1
10 20045 1 1 53 ASP N N -22.757 -13.264 -0.283 1.00 . A A . 53 ASP N 1 1
10 20046 1 1 53 ASP O O -21.728 -10.873 2.161 1.00 . A A . 53 ASP O 1 1
10 20047 1 1 53 ASP OD1 O -23.392 -8.898 0.054 1.00 . A A . 53 ASP OD1 1 1
10 20048 1 1 53 ASP OD2 O -25.057 -9.435 1.356 1.00 . A A . 53 ASP OD2 1 1
10 20049 1 1 54 ALA C C -20.921 -12.615 4.435 1.00 . A A . 54 ALA C 1 1
10 20050 1 1 54 ALA CA C -22.363 -12.913 3.954 1.00 . A A . 54 ALA CA 1 1
10 20051 1 1 54 ALA CB C -22.856 -14.198 4.557 1.00 . A A . 54 ALA CB 1 1
10 20052 1 1 54 ALA H H -22.931 -13.731 2.074 1.00 . A A . 54 ALA H 1 1
10 20053 1 1 54 ALA HA H -22.989 -12.124 4.346 1.00 . A A . 54 ALA HA 1 1
10 20054 1 1 54 ALA HB1 H -23.866 -14.376 4.222 1.00 . A A . 54 ALA HB1 1 1
10 20055 1 1 54 ALA HB2 H -22.827 -14.098 5.631 1.00 . A A . 54 ALA HB2 1 1
10 20056 1 1 54 ALA HB3 H -22.211 -15.000 4.234 1.00 . A A . 54 ALA HB3 1 1
10 20057 1 1 54 ALA N N -22.576 -12.904 2.484 1.00 . A A . 54 ALA N 1 1
10 20058 1 1 54 ALA O O -20.726 -11.763 5.315 1.00 . A A . 54 ALA O 1 1
10 20059 1 1 55 GLN C C -18.072 -11.689 3.940 1.00 . A A . 55 GLN C 1 1
10 20060 1 1 55 GLN CA C -18.515 -13.076 4.320 1.00 . A A . 55 GLN CA 1 1
10 20061 1 1 55 GLN CB C -17.552 -14.120 3.749 1.00 . A A . 55 GLN CB 1 1
10 20062 1 1 55 GLN CD C -17.676 -15.659 5.757 1.00 . A A . 55 GLN CD 1 1
10 20063 1 1 55 GLN CG C -17.809 -15.529 4.248 1.00 . A A . 55 GLN CG 1 1
10 20064 1 1 55 GLN H H -20.101 -13.956 3.171 1.00 . A A . 55 GLN H 1 1
10 20065 1 1 55 GLN HA H -18.512 -13.139 5.399 1.00 . A A . 55 GLN HA 1 1
10 20066 1 1 55 GLN HB2 H -17.641 -14.120 2.672 1.00 . A A . 55 GLN HB2 1 1
10 20067 1 1 55 GLN HB3 H -16.542 -13.845 4.015 1.00 . A A . 55 GLN HB3 1 1
10 20068 1 1 55 GLN HE21 H -19.054 -17.082 5.794 1.00 . A A . 55 GLN HE21 1 1
10 20069 1 1 55 GLN HE22 H -18.358 -16.619 7.314 1.00 . A A . 55 GLN HE22 1 1
10 20070 1 1 55 GLN HG2 H -18.808 -15.820 3.961 1.00 . A A . 55 GLN HG2 1 1
10 20071 1 1 55 GLN HG3 H -17.094 -16.187 3.778 1.00 . A A . 55 GLN HG3 1 1
10 20072 1 1 55 GLN N N -19.914 -13.301 3.884 1.00 . A A . 55 GLN N 1 1
10 20073 1 1 55 GLN NE2 N -18.437 -16.543 6.342 1.00 . A A . 55 GLN NE2 1 1
10 20074 1 1 55 GLN O O -17.256 -11.065 4.608 1.00 . A A . 55 GLN O 1 1
10 20075 1 1 55 GLN OE1 O -16.904 -14.959 6.391 1.00 . A A . 55 GLN OE1 1 1
10 20076 1 1 56 TYR C C -19.069 -8.929 3.394 1.00 . A A . 56 TYR C 1 1
10 20077 1 1 56 TYR CA C -18.425 -9.869 2.433 1.00 . A A . 56 TYR CA 1 1
10 20078 1 1 56 TYR CB C -19.042 -9.664 1.064 1.00 . A A . 56 TYR CB 1 1
10 20079 1 1 56 TYR CD1 C -20.410 -7.504 0.999 1.00 . A A . 56 TYR CD1 1 1
10 20080 1 1 56 TYR CD2 C -18.301 -7.562 -0.109 1.00 . A A . 56 TYR CD2 1 1
10 20081 1 1 56 TYR CE1 C -20.607 -6.236 0.586 1.00 . A A . 56 TYR CE1 1 1
10 20082 1 1 56 TYR CE2 C -18.508 -6.270 -0.527 1.00 . A A . 56 TYR CE2 1 1
10 20083 1 1 56 TYR CG C -19.240 -8.211 0.652 1.00 . A A . 56 TYR CG 1 1
10 20084 1 1 56 TYR CZ C -19.668 -5.618 -0.187 1.00 . A A . 56 TYR CZ 1 1
10 20085 1 1 56 TYR H H -19.247 -11.795 2.370 1.00 . A A . 56 TYR H 1 1
10 20086 1 1 56 TYR HA H -17.365 -9.677 2.367 1.00 . A A . 56 TYR HA 1 1
10 20087 1 1 56 TYR HB2 H -18.407 -10.126 0.323 1.00 . A A . 56 TYR HB2 1 1
10 20088 1 1 56 TYR HB3 H -20.004 -10.153 1.045 1.00 . A A . 56 TYR HB3 1 1
10 20089 1 1 56 TYR HD1 H -21.158 -7.909 1.671 1.00 . A A . 56 TYR HD1 1 1
10 20090 1 1 56 TYR HD2 H -17.397 -8.083 -0.383 1.00 . A A . 56 TYR HD2 1 1
10 20091 1 1 56 TYR HE1 H -21.528 -5.743 0.848 1.00 . A A . 56 TYR HE1 1 1
10 20092 1 1 56 TYR HE2 H -17.761 -5.781 -1.132 1.00 . A A . 56 TYR HE2 1 1
10 20093 1 1 56 TYR HH H -20.146 -3.802 0.159 1.00 . A A . 56 TYR HH 1 1
10 20094 1 1 56 TYR N N -18.640 -11.210 2.868 1.00 . A A . 56 TYR N 1 1
10 20095 1 1 56 TYR O O -18.483 -7.909 3.746 1.00 . A A . 56 TYR O 1 1
10 20096 1 1 56 TYR OH O -19.875 -4.328 -0.594 1.00 . A A . 56 TYR OH 1 1
10 20097 1 1 57 ASP C C -20.381 -8.140 5.893 1.00 . A A . 57 ASP C 1 1
10 20098 1 1 57 ASP CA C -21.081 -8.406 4.622 1.00 . A A . 57 ASP CA 1 1
10 20099 1 1 57 ASP CB C -22.490 -8.911 4.880 1.00 . A A . 57 ASP CB 1 1
10 20100 1 1 57 ASP CG C -23.361 -7.787 5.419 1.00 . A A . 57 ASP CG 1 1
10 20101 1 1 57 ASP H H -20.697 -10.099 3.468 1.00 . A A . 57 ASP H 1 1
10 20102 1 1 57 ASP HA H -21.151 -7.478 4.079 1.00 . A A . 57 ASP HA 1 1
10 20103 1 1 57 ASP HB2 H -22.916 -9.277 3.957 1.00 . A A . 57 ASP HB2 1 1
10 20104 1 1 57 ASP HB3 H -22.462 -9.705 5.611 1.00 . A A . 57 ASP HB3 1 1
10 20105 1 1 57 ASP N N -20.296 -9.259 3.785 1.00 . A A . 57 ASP N 1 1
10 20106 1 1 57 ASP O O -20.257 -7.040 6.258 1.00 . A A . 57 ASP O 1 1
10 20107 1 1 57 ASP OD1 O -23.817 -6.965 4.596 1.00 . A A . 57 ASP OD1 1 1
10 20108 1 1 57 ASP OD2 O -23.564 -7.689 6.633 1.00 . A A . 57 ASP OD2 1 1
10 20109 1 1 58 ALA C C -17.913 -7.947 7.626 1.00 . A A . 58 ALA C 1 1
10 20110 1 1 58 ALA CA C -19.051 -9.001 7.752 1.00 . A A . 58 ALA CA 1 1
10 20111 1 1 58 ALA CB C -18.496 -10.335 8.198 1.00 . A A . 58 ALA CB 1 1
10 20112 1 1 58 ALA H H -19.929 -10.056 6.095 1.00 . A A . 58 ALA H 1 1
10 20113 1 1 58 ALA HA H -19.748 -8.653 8.501 1.00 . A A . 58 ALA HA 1 1
10 20114 1 1 58 ALA HB1 H -18.015 -10.215 9.156 1.00 . A A . 58 ALA HB1 1 1
10 20115 1 1 58 ALA HB2 H -17.785 -10.687 7.465 1.00 . A A . 58 ALA HB2 1 1
10 20116 1 1 58 ALA HB3 H -19.313 -11.036 8.285 1.00 . A A . 58 ALA HB3 1 1
10 20117 1 1 58 ALA N N -19.810 -9.164 6.496 1.00 . A A . 58 ALA N 1 1
10 20118 1 1 58 ALA O O -17.504 -7.331 8.607 1.00 . A A . 58 ALA O 1 1
10 20119 1 1 59 ILE C C -17.091 -5.402 5.808 1.00 . A A . 59 ILE C 1 1
10 20120 1 1 59 ILE CA C -16.413 -6.759 6.116 1.00 . A A . 59 ILE CA 1 1
10 20121 1 1 59 ILE CB C -15.582 -7.213 4.876 1.00 . A A . 59 ILE CB 1 1
10 20122 1 1 59 ILE CD1 C -14.246 -9.199 3.929 1.00 . A A . 59 ILE CD1 1 1
10 20123 1 1 59 ILE CG1 C -14.943 -8.591 5.135 1.00 . A A . 59 ILE CG1 1 1
10 20124 1 1 59 ILE CG2 C -14.518 -6.176 4.519 1.00 . A A . 59 ILE CG2 1 1
10 20125 1 1 59 ILE H H -17.818 -8.284 5.686 1.00 . A A . 59 ILE H 1 1
10 20126 1 1 59 ILE HA H -15.759 -6.660 6.969 1.00 . A A . 59 ILE HA 1 1
10 20127 1 1 59 ILE HB H -16.259 -7.297 4.039 1.00 . A A . 59 ILE HB 1 1
10 20128 1 1 59 ILE HD11 H -14.963 -9.344 3.133 1.00 . A A . 59 ILE HD11 1 1
10 20129 1 1 59 ILE HD12 H -13.827 -10.156 4.202 1.00 . A A . 59 ILE HD12 1 1
10 20130 1 1 59 ILE HD13 H -13.458 -8.544 3.587 1.00 . A A . 59 ILE HD13 1 1
10 20131 1 1 59 ILE HG12 H -14.208 -8.493 5.919 1.00 . A A . 59 ILE HG12 1 1
10 20132 1 1 59 ILE HG13 H -15.712 -9.277 5.459 1.00 . A A . 59 ILE HG13 1 1
10 20133 1 1 59 ILE HG21 H -13.850 -6.038 5.356 1.00 . A A . 59 ILE HG21 1 1
10 20134 1 1 59 ILE HG22 H -14.995 -5.238 4.274 1.00 . A A . 59 ILE HG22 1 1
10 20135 1 1 59 ILE HG23 H -13.956 -6.520 3.663 1.00 . A A . 59 ILE HG23 1 1
10 20136 1 1 59 ILE N N -17.437 -7.746 6.412 1.00 . A A . 59 ILE N 1 1
10 20137 1 1 59 ILE O O -16.874 -4.394 6.496 1.00 . A A . 59 ILE O 1 1
10 20138 1 1 60 TYR C C -19.492 -3.609 5.389 1.00 . A A . 60 TYR C 1 1
10 20139 1 1 60 TYR CA C -18.666 -4.246 4.308 1.00 . A A . 60 TYR CA 1 1
10 20140 1 1 60 TYR CB C -19.550 -4.643 3.150 1.00 . A A . 60 TYR CB 1 1
10 20141 1 1 60 TYR CD1 C -20.422 -2.520 2.062 1.00 . A A . 60 TYR CD1 1 1
10 20142 1 1 60 TYR CD2 C -21.943 -3.892 3.279 1.00 . A A . 60 TYR CD2 1 1
10 20143 1 1 60 TYR CE1 C -21.453 -1.645 1.782 1.00 . A A . 60 TYR CE1 1 1
10 20144 1 1 60 TYR CE2 C -22.959 -3.031 3.008 1.00 . A A . 60 TYR CE2 1 1
10 20145 1 1 60 TYR CG C -20.655 -3.661 2.817 1.00 . A A . 60 TYR CG 1 1
10 20146 1 1 60 TYR CZ C -22.720 -1.918 2.265 1.00 . A A . 60 TYR CZ 1 1
10 20147 1 1 60 TYR H H -18.107 -6.286 4.359 1.00 . A A . 60 TYR H 1 1
10 20148 1 1 60 TYR HA H -17.946 -3.530 3.947 1.00 . A A . 60 TYR HA 1 1
10 20149 1 1 60 TYR HB2 H -18.940 -4.754 2.266 1.00 . A A . 60 TYR HB2 1 1
10 20150 1 1 60 TYR HB3 H -20.008 -5.594 3.376 1.00 . A A . 60 TYR HB3 1 1
10 20151 1 1 60 TYR HD1 H -19.424 -2.322 1.698 1.00 . A A . 60 TYR HD1 1 1
10 20152 1 1 60 TYR HD2 H -22.135 -4.777 3.868 1.00 . A A . 60 TYR HD2 1 1
10 20153 1 1 60 TYR HE1 H -21.267 -0.759 1.193 1.00 . A A . 60 TYR HE1 1 1
10 20154 1 1 60 TYR HE2 H -23.952 -3.230 3.381 1.00 . A A . 60 TYR HE2 1 1
10 20155 1 1 60 TYR HH H -23.824 -0.845 1.074 1.00 . A A . 60 TYR HH 1 1
10 20156 1 1 60 TYR N N -17.941 -5.418 4.790 1.00 . A A . 60 TYR N 1 1
10 20157 1 1 60 TYR O O -19.441 -2.403 5.555 1.00 . A A . 60 TYR O 1 1
10 20158 1 1 60 TYR OH O -23.751 -1.076 2.006 1.00 . A A . 60 TYR OH 1 1
10 20159 1 1 61 ASN C C -20.303 -3.084 8.137 1.00 . A A . 61 ASN C 1 1
10 20160 1 1 61 ASN CA C -21.128 -4.010 7.235 1.00 . A A . 61 ASN CA 1 1
10 20161 1 1 61 ASN CB C -21.514 -5.237 8.097 1.00 . A A . 61 ASN CB 1 1
10 20162 1 1 61 ASN CG C -22.774 -5.045 8.920 1.00 . A A . 61 ASN CG 1 1
10 20163 1 1 61 ASN H H -20.366 -5.359 5.696 1.00 . A A . 61 ASN H 1 1
10 20164 1 1 61 ASN HA H -22.020 -3.510 6.889 1.00 . A A . 61 ASN HA 1 1
10 20165 1 1 61 ASN HB2 H -21.621 -6.119 7.482 1.00 . A A . 61 ASN HB2 1 1
10 20166 1 1 61 ASN HB3 H -20.697 -5.418 8.782 1.00 . A A . 61 ASN HB3 1 1
10 20167 1 1 61 ASN HD21 H -23.786 -6.174 7.639 1.00 . A A . 61 ASN HD21 1 1
10 20168 1 1 61 ASN HD22 H -24.686 -5.525 8.970 1.00 . A A . 61 ASN HD22 1 1
10 20169 1 1 61 ASN N N -20.291 -4.434 6.055 1.00 . A A . 61 ASN N 1 1
10 20170 1 1 61 ASN ND2 N -23.857 -5.632 8.469 1.00 . A A . 61 ASN ND2 1 1
10 20171 1 1 61 ASN O O -20.717 -1.980 8.469 1.00 . A A . 61 ASN O 1 1
10 20172 1 1 61 ASN OD1 O -22.749 -4.468 10.003 1.00 . A A . 61 ASN OD1 1 1
10 20173 1 1 62 ASN C C -17.606 -1.559 8.665 1.00 . A A . 62 ASN C 1 1
10 20174 1 1 62 ASN CA C -18.145 -2.838 9.316 1.00 . A A . 62 ASN CA 1 1
10 20175 1 1 62 ASN CB C -16.975 -3.773 9.703 1.00 . A A . 62 ASN CB 1 1
10 20176 1 1 62 ASN CG C -15.903 -3.108 10.574 1.00 . A A . 62 ASN CG 1 1
10 20177 1 1 62 ASN H H -18.826 -4.411 8.072 1.00 . A A . 62 ASN H 1 1
10 20178 1 1 62 ASN HA H -18.670 -2.567 10.220 1.00 . A A . 62 ASN HA 1 1
10 20179 1 1 62 ASN HB2 H -17.368 -4.620 10.245 1.00 . A A . 62 ASN HB2 1 1
10 20180 1 1 62 ASN HB3 H -16.506 -4.129 8.796 1.00 . A A . 62 ASN HB3 1 1
10 20181 1 1 62 ASN HD21 H -14.816 -2.621 8.976 1.00 . A A . 62 ASN HD21 1 1
10 20182 1 1 62 ASN HD22 H -14.182 -2.142 10.503 1.00 . A A . 62 ASN HD22 1 1
10 20183 1 1 62 ASN N N -19.089 -3.547 8.450 1.00 . A A . 62 ASN N 1 1
10 20184 1 1 62 ASN ND2 N -14.867 -2.576 9.954 1.00 . A A . 62 ASN ND2 1 1
10 20185 1 1 62 ASN O O -17.386 -0.564 9.353 1.00 . A A . 62 ASN O 1 1
10 20186 1 1 62 ASN OD1 O -15.993 -3.108 11.795 1.00 . A A . 62 ASN OD1 1 1
10 20187 1 1 63 VAL C C -17.874 0.757 6.719 1.00 . A A . 63 VAL C 1 1
10 20188 1 1 63 VAL CA C -16.842 -0.378 6.664 1.00 . A A . 63 VAL CA 1 1
10 20189 1 1 63 VAL CB C -16.362 -0.588 5.150 1.00 . A A . 63 VAL CB 1 1
10 20190 1 1 63 VAL CG1 C -15.790 -1.937 4.895 1.00 . A A . 63 VAL CG1 1 1
10 20191 1 1 63 VAL CG2 C -17.397 -0.258 4.093 1.00 . A A . 63 VAL CG2 1 1
10 20192 1 1 63 VAL H H -17.530 -2.426 6.851 1.00 . A A . 63 VAL H 1 1
10 20193 1 1 63 VAL HA H -15.998 -0.057 7.260 1.00 . A A . 63 VAL HA 1 1
10 20194 1 1 63 VAL HB H -15.533 0.091 5.013 1.00 . A A . 63 VAL HB 1 1
10 20195 1 1 63 VAL HG11 H -15.526 -1.993 3.847 1.00 . A A . 63 VAL HG11 1 1
10 20196 1 1 63 VAL HG12 H -16.581 -2.644 5.095 1.00 . A A . 63 VAL HG12 1 1
10 20197 1 1 63 VAL HG13 H -14.932 -2.120 5.521 1.00 . A A . 63 VAL HG13 1 1
10 20198 1 1 63 VAL HG21 H -18.246 -0.918 4.187 1.00 . A A . 63 VAL HG21 1 1
10 20199 1 1 63 VAL HG22 H -16.929 -0.397 3.130 1.00 . A A . 63 VAL HG22 1 1
10 20200 1 1 63 VAL HG23 H -17.699 0.772 4.202 1.00 . A A . 63 VAL HG23 1 1
10 20201 1 1 63 VAL N N -17.368 -1.586 7.339 1.00 . A A . 63 VAL N 1 1
10 20202 1 1 63 VAL O O -17.510 1.925 6.877 1.00 . A A . 63 VAL O 1 1
10 20203 1 1 64 THR C C -20.671 1.823 7.943 1.00 . A A . 64 THR C 1 1
10 20204 1 1 64 THR CA C -20.207 1.361 6.577 1.00 . A A . 64 THR CA 1 1
10 20205 1 1 64 THR CB C -21.363 0.890 5.705 1.00 . A A . 64 THR CB 1 1
10 20206 1 1 64 THR CG2 C -20.937 0.926 4.254 1.00 . A A . 64 THR CG2 1 1
10 20207 1 1 64 THR H H -19.386 -0.558 6.604 1.00 . A A . 64 THR H 1 1
10 20208 1 1 64 THR HA H -19.773 2.226 6.096 1.00 . A A . 64 THR HA 1 1
10 20209 1 1 64 THR HB H -22.186 1.579 5.839 1.00 . A A . 64 THR HB 1 1
10 20210 1 1 64 THR HG1 H -21.561 -0.581 7.010 1.00 . A A . 64 THR HG1 1 1
10 20211 1 1 64 THR HG21 H -20.081 0.281 4.119 1.00 . A A . 64 THR HG21 1 1
10 20212 1 1 64 THR HG22 H -20.651 1.941 4.014 1.00 . A A . 64 THR HG22 1 1
10 20213 1 1 64 THR HG23 H -21.748 0.608 3.617 1.00 . A A . 64 THR HG23 1 1
10 20214 1 1 64 THR N N -19.151 0.395 6.629 1.00 . A A . 64 THR N 1 1
10 20215 1 1 64 THR O O -21.376 1.126 8.658 1.00 . A A . 64 THR O 1 1
10 20216 1 1 64 THR OG1 O -21.751 -0.451 6.070 1.00 . A A . 64 THR OG1 1 1
10 20217 1 1 65 LYS C C -21.947 4.218 9.625 1.00 . A A . 65 LYS C 1 1
10 20218 1 1 65 LYS CA C -20.524 3.634 9.551 1.00 . A A . 65 LYS CA 1 1
10 20219 1 1 65 LYS CB C -19.486 4.726 9.759 1.00 . A A . 65 LYS CB 1 1
10 20220 1 1 65 LYS CD C -17.043 5.303 9.443 1.00 . A A . 65 LYS CD 1 1
10 20221 1 1 65 LYS CE C -17.195 5.809 8.010 1.00 . A A . 65 LYS CE 1 1
10 20222 1 1 65 LYS CG C -18.047 4.200 9.735 1.00 . A A . 65 LYS CG 1 1
10 20223 1 1 65 LYS H H -19.718 3.469 7.582 1.00 . A A . 65 LYS H 1 1
10 20224 1 1 65 LYS HA H -20.395 2.893 10.325 1.00 . A A . 65 LYS HA 1 1
10 20225 1 1 65 LYS HB2 H -19.616 5.470 8.988 1.00 . A A . 65 LYS HB2 1 1
10 20226 1 1 65 LYS HB3 H -19.663 5.190 10.719 1.00 . A A . 65 LYS HB3 1 1
10 20227 1 1 65 LYS HD2 H -17.212 6.123 10.126 1.00 . A A . 65 LYS HD2 1 1
10 20228 1 1 65 LYS HD3 H -16.043 4.917 9.577 1.00 . A A . 65 LYS HD3 1 1
10 20229 1 1 65 LYS HE2 H -17.001 4.993 7.327 1.00 . A A . 65 LYS HE2 1 1
10 20230 1 1 65 LYS HE3 H -18.212 6.132 7.843 1.00 . A A . 65 LYS HE3 1 1
10 20231 1 1 65 LYS HG2 H -17.817 3.763 10.696 1.00 . A A . 65 LYS HG2 1 1
10 20232 1 1 65 LYS HG3 H -17.971 3.441 8.970 1.00 . A A . 65 LYS HG3 1 1
10 20233 1 1 65 LYS HZ1 H -16.539 7.327 6.765 1.00 . A A . 65 LYS HZ1 1 1
10 20234 1 1 65 LYS HZ2 H -15.278 6.670 7.675 1.00 . A A . 65 LYS HZ2 1 1
10 20235 1 1 65 LYS HZ3 H -16.420 7.731 8.357 1.00 . A A . 65 LYS HZ3 1 1
10 20236 1 1 65 LYS N N -20.258 3.016 8.268 1.00 . A A . 65 LYS N 1 1
10 20237 1 1 65 LYS NZ N -16.280 6.937 7.704 1.00 . A A . 65 LYS NZ 1 1
10 20238 1 1 65 LYS O O -22.734 3.842 10.476 1.00 . A A . 65 LYS O 1 1
10 20239 1 1 66 GLY C C -24.130 5.967 7.353 1.00 . A A . 66 GLY C 1 1
10 20240 1 1 66 GLY CA C -23.582 5.772 8.747 1.00 . A A . 66 GLY CA 1 1
10 20241 1 1 66 GLY H H -21.584 5.431 8.083 1.00 . A A . 66 GLY H 1 1
10 20242 1 1 66 GLY HA2 H -24.259 5.140 9.303 1.00 . A A . 66 GLY HA2 1 1
10 20243 1 1 66 GLY HA3 H -23.519 6.733 9.236 1.00 . A A . 66 GLY HA3 1 1
10 20244 1 1 66 GLY N N -22.256 5.154 8.736 1.00 . A A . 66 GLY N 1 1
10 20245 1 1 66 GLY O O -25.219 6.488 7.161 1.00 . A A . 66 GLY O 1 1
10 20246 1 1 67 GLU C C -23.719 4.217 4.504 1.00 . A A . 67 GLU C 1 1
10 20247 1 1 67 GLU CA C -23.698 5.631 5.005 1.00 . A A . 67 GLU CA 1 1
10 20248 1 1 67 GLU CB C -22.599 6.441 4.307 1.00 . A A . 67 GLU CB 1 1
10 20249 1 1 67 GLU CD C -21.437 7.232 2.179 1.00 . A A . 67 GLU CD 1 1
10 20250 1 1 67 GLU CG C -22.671 6.539 2.784 1.00 . A A . 67 GLU CG 1 1
10 20251 1 1 67 GLU H H -22.553 5.040 6.614 1.00 . A A . 67 GLU H 1 1
10 20252 1 1 67 GLU HA H -24.660 6.106 4.881 1.00 . A A . 67 GLU HA 1 1
10 20253 1 1 67 GLU HB2 H -22.584 7.442 4.709 1.00 . A A . 67 GLU HB2 1 1
10 20254 1 1 67 GLU HB3 H -21.673 5.948 4.565 1.00 . A A . 67 GLU HB3 1 1
10 20255 1 1 67 GLU HG2 H -22.742 5.541 2.376 1.00 . A A . 67 GLU HG2 1 1
10 20256 1 1 67 GLU HG3 H -23.551 7.102 2.511 1.00 . A A . 67 GLU HG3 1 1
10 20257 1 1 67 GLU N N -23.370 5.533 6.401 1.00 . A A . 67 GLU N 1 1
10 20258 1 1 67 GLU O O -22.787 3.475 4.769 1.00 . A A . 67 GLU O 1 1
10 20259 1 1 67 GLU OE1 O -20.296 6.653 2.259 1.00 . A A . 67 GLU OE1 1 1
10 20260 1 1 67 GLU OE2 O -21.576 8.324 1.593 1.00 . A A . 67 GLU OE2 1 1
10 20261 1 1 68 ASN C C -24.398 2.474 1.926 1.00 . A A . 68 ASN C 1 1
10 20262 1 1 68 ASN CA C -24.860 2.469 3.357 1.00 . A A . 68 ASN CA 1 1
10 20263 1 1 68 ASN CB C -26.288 1.916 3.477 1.00 . A A . 68 ASN CB 1 1
10 20264 1 1 68 ASN CG C -26.390 0.444 3.093 1.00 . A A . 68 ASN CG 1 1
10 20265 1 1 68 ASN H H -25.503 4.449 3.677 1.00 . A A . 68 ASN H 1 1
10 20266 1 1 68 ASN HA H -24.183 1.859 3.936 1.00 . A A . 68 ASN HA 1 1
10 20267 1 1 68 ASN HB2 H -26.623 2.023 4.499 1.00 . A A . 68 ASN HB2 1 1
10 20268 1 1 68 ASN HB3 H -26.938 2.485 2.830 1.00 . A A . 68 ASN HB3 1 1
10 20269 1 1 68 ASN HD21 H -25.985 -0.112 4.959 1.00 . A A . 68 ASN HD21 1 1
10 20270 1 1 68 ASN HD22 H -26.238 -1.375 3.804 1.00 . A A . 68 ASN HD22 1 1
10 20271 1 1 68 ASN N N -24.776 3.821 3.861 1.00 . A A . 68 ASN N 1 1
10 20272 1 1 68 ASN ND2 N -26.188 -0.430 4.055 1.00 . A A . 68 ASN ND2 1 1
10 20273 1 1 68 ASN O O -24.912 3.238 1.113 1.00 . A A . 68 ASN O 1 1
10 20274 1 1 68 ASN OD1 O -26.642 0.097 1.950 1.00 . A A . 68 ASN OD1 1 1
10 20275 1 1 69 GLY C C -21.485 2.206 0.426 1.00 . A A . 69 GLY C 1 1
10 20276 1 1 69 GLY CA C -22.848 1.663 0.325 1.00 . A A . 69 GLY CA 1 1
10 20277 1 1 69 GLY H H -23.018 1.073 2.310 1.00 . A A . 69 GLY H 1 1
10 20278 1 1 69 GLY HA2 H -22.809 0.666 -0.083 1.00 . A A . 69 GLY HA2 1 1
10 20279 1 1 69 GLY HA3 H -23.401 2.308 -0.345 1.00 . A A . 69 GLY HA3 1 1
10 20280 1 1 69 GLY N N -23.418 1.663 1.629 1.00 . A A . 69 GLY N 1 1
10 20281 1 1 69 GLY O O -21.166 2.922 1.373 1.00 . A A . 69 GLY O 1 1
10 20282 1 1 70 VAL C C -19.227 3.555 -1.309 1.00 . A A . 70 VAL C 1 1
10 20283 1 1 70 VAL CA C -19.340 2.378 -0.413 1.00 . A A . 70 VAL CA 1 1
10 20284 1 1 70 VAL CB C -18.272 1.295 -0.675 1.00 . A A . 70 VAL CB 1 1
10 20285 1 1 70 VAL CG1 C -17.906 0.598 0.618 1.00 . A A . 70 VAL CG1 1 1
10 20286 1 1 70 VAL CG2 C -18.838 0.284 -1.570 1.00 . A A . 70 VAL CG2 1 1
10 20287 1 1 70 VAL H H -20.941 1.371 -1.284 1.00 . A A . 70 VAL H 1 1
10 20288 1 1 70 VAL HA H -19.226 2.746 0.597 1.00 . A A . 70 VAL HA 1 1
10 20289 1 1 70 VAL HB H -17.402 1.716 -1.155 1.00 . A A . 70 VAL HB 1 1
10 20290 1 1 70 VAL HG11 H -18.785 0.130 1.036 1.00 . A A . 70 VAL HG11 1 1
10 20291 1 1 70 VAL HG12 H -17.516 1.318 1.321 1.00 . A A . 70 VAL HG12 1 1
10 20292 1 1 70 VAL HG13 H -17.159 -0.156 0.422 1.00 . A A . 70 VAL HG13 1 1
10 20293 1 1 70 VAL HG21 H -19.209 0.810 -2.436 1.00 . A A . 70 VAL HG21 1 1
10 20294 1 1 70 VAL HG22 H -19.664 -0.124 -1.008 1.00 . A A . 70 VAL HG22 1 1
10 20295 1 1 70 VAL HG23 H -18.085 -0.453 -1.801 1.00 . A A . 70 VAL HG23 1 1
10 20296 1 1 70 VAL N N -20.661 1.882 -0.489 1.00 . A A . 70 VAL N 1 1
10 20297 1 1 70 VAL O O -19.062 3.451 -2.513 1.00 . A A . 70 VAL O 1 1
10 20298 1 1 71 SER C C -18.107 6.668 -0.992 1.00 . A A . 71 SER C 1 1
10 20299 1 1 71 SER CA C -19.385 5.918 -1.318 1.00 . A A . 71 SER CA 1 1
10 20300 1 1 71 SER CB C -20.674 6.599 -0.846 1.00 . A A . 71 SER CB 1 1
10 20301 1 1 71 SER H H -19.462 4.651 0.282 1.00 . A A . 71 SER H 1 1
10 20302 1 1 71 SER HA H -19.440 5.766 -2.384 1.00 . A A . 71 SER HA 1 1
10 20303 1 1 71 SER HB2 H -21.496 6.076 -1.312 1.00 . A A . 71 SER HB2 1 1
10 20304 1 1 71 SER HB3 H -20.747 6.457 0.223 1.00 . A A . 71 SER HB3 1 1
10 20305 1 1 71 SER HG H -21.143 8.355 -0.337 1.00 . A A . 71 SER HG 1 1
10 20306 1 1 71 SER N N -19.352 4.659 -0.694 1.00 . A A . 71 SER N 1 1
10 20307 1 1 71 SER O O -17.169 6.061 -0.480 1.00 . A A . 71 SER O 1 1
10 20308 1 1 71 SER OG O -20.770 7.981 -1.155 1.00 . A A . 71 SER OG 1 1
10 20309 1 1 72 PHE C C -16.264 8.621 0.266 1.00 . A A . 72 PHE C 1 1
10 20310 1 1 72 PHE CA C -16.869 8.783 -1.124 1.00 . A A . 72 PHE CA 1 1
10 20311 1 1 72 PHE CB C -17.180 10.253 -1.421 1.00 . A A . 72 PHE CB 1 1
10 20312 1 1 72 PHE CD1 C -16.667 10.582 -3.858 1.00 . A A . 72 PHE CD1 1 1
10 20313 1 1 72 PHE CD2 C -18.951 10.633 -3.169 1.00 . A A . 72 PHE CD2 1 1
10 20314 1 1 72 PHE CE1 C -17.054 10.797 -5.167 1.00 . A A . 72 PHE CE1 1 1
10 20315 1 1 72 PHE CE2 C -19.343 10.849 -4.476 1.00 . A A . 72 PHE CE2 1 1
10 20316 1 1 72 PHE CG C -17.609 10.497 -2.844 1.00 . A A . 72 PHE CG 1 1
10 20317 1 1 72 PHE CZ C -18.394 10.931 -5.476 1.00 . A A . 72 PHE CZ 1 1
10 20318 1 1 72 PHE H H -18.894 8.341 -1.651 1.00 . A A . 72 PHE H 1 1
10 20319 1 1 72 PHE HA H -16.139 8.438 -1.841 1.00 . A A . 72 PHE HA 1 1
10 20320 1 1 72 PHE HB2 H -17.976 10.584 -0.772 1.00 . A A . 72 PHE HB2 1 1
10 20321 1 1 72 PHE HB3 H -16.298 10.846 -1.229 1.00 . A A . 72 PHE HB3 1 1
10 20322 1 1 72 PHE HD1 H -15.620 10.478 -3.617 1.00 . A A . 72 PHE HD1 1 1
10 20323 1 1 72 PHE HD2 H -19.695 10.571 -2.388 1.00 . A A . 72 PHE HD2 1 1
10 20324 1 1 72 PHE HE1 H -16.309 10.861 -5.946 1.00 . A A . 72 PHE HE1 1 1
10 20325 1 1 72 PHE HE2 H -20.391 10.952 -4.715 1.00 . A A . 72 PHE HE2 1 1
10 20326 1 1 72 PHE HZ H -18.698 11.098 -6.498 1.00 . A A . 72 PHE HZ 1 1
10 20327 1 1 72 PHE N N -18.059 7.951 -1.306 1.00 . A A . 72 PHE N 1 1
10 20328 1 1 72 PHE O O -15.045 8.616 0.418 1.00 . A A . 72 PHE O 1 1
10 20329 1 1 73 ASP C C -16.287 6.729 2.779 1.00 . A A . 73 ASP C 1 1
10 20330 1 1 73 ASP CA C -16.613 8.217 2.593 1.00 . A A . 73 ASP CA 1 1
10 20331 1 1 73 ASP CB C -17.594 8.709 3.670 1.00 . A A . 73 ASP CB 1 1
10 20332 1 1 73 ASP CG C -17.167 8.318 5.081 1.00 . A A . 73 ASP CG 1 1
10 20333 1 1 73 ASP H H -18.066 8.544 1.107 1.00 . A A . 73 ASP H 1 1
10 20334 1 1 73 ASP HA H -15.687 8.765 2.695 1.00 . A A . 73 ASP HA 1 1
10 20335 1 1 73 ASP HB2 H -17.664 9.786 3.623 1.00 . A A . 73 ASP HB2 1 1
10 20336 1 1 73 ASP HB3 H -18.569 8.283 3.479 1.00 . A A . 73 ASP HB3 1 1
10 20337 1 1 73 ASP N N -17.099 8.484 1.263 1.00 . A A . 73 ASP N 1 1
10 20338 1 1 73 ASP O O -15.120 6.335 2.807 1.00 . A A . 73 ASP O 1 1
10 20339 1 1 73 ASP OD1 O -15.981 8.473 5.443 1.00 . A A . 73 ASP OD1 1 1
10 20340 1 1 73 ASP OD2 O -17.992 7.798 5.849 1.00 . A A . 73 ASP OD2 1 1
10 20341 1 1 74 ASN C C -16.388 3.602 2.261 1.00 . A A . 74 ASN C 1 1
10 20342 1 1 74 ASN CA C -17.211 4.479 3.178 1.00 . A A . 74 ASN CA 1 1
10 20343 1 1 74 ASN CB C -18.583 3.883 3.480 1.00 . A A . 74 ASN CB 1 1
10 20344 1 1 74 ASN CG C -19.143 4.520 4.756 1.00 . A A . 74 ASN CG 1 1
10 20345 1 1 74 ASN H H -18.202 6.274 2.552 1.00 . A A . 74 ASN H 1 1
10 20346 1 1 74 ASN HA H -16.671 4.496 4.113 1.00 . A A . 74 ASN HA 1 1
10 20347 1 1 74 ASN HB2 H -19.224 4.078 2.630 1.00 . A A . 74 ASN HB2 1 1
10 20348 1 1 74 ASN HB3 H -18.517 2.808 3.583 1.00 . A A . 74 ASN HB3 1 1
10 20349 1 1 74 ASN HD21 H -19.863 6.010 3.709 1.00 . A A . 74 ASN HD21 1 1
10 20350 1 1 74 ASN HD22 H -20.060 6.127 5.403 1.00 . A A . 74 ASN HD22 1 1
10 20351 1 1 74 ASN N N -17.321 5.906 2.794 1.00 . A A . 74 ASN N 1 1
10 20352 1 1 74 ASN ND2 N -19.756 5.632 4.620 1.00 . A A . 74 ASN ND2 1 1
10 20353 1 1 74 ASN O O -15.826 2.603 2.705 1.00 . A A . 74 ASN O 1 1
10 20354 1 1 74 ASN OD1 O -18.980 4.031 5.862 1.00 . A A . 74 ASN OD1 1 1
10 20355 1 1 75 TYR C C -14.028 3.454 0.424 1.00 . A A . 75 TYR C 1 1
10 20356 1 1 75 TYR CA C -15.472 3.176 0.094 1.00 . A A . 75 TYR CA 1 1
10 20357 1 1 75 TYR CB C -15.754 3.564 -1.377 1.00 . A A . 75 TYR CB 1 1
10 20358 1 1 75 TYR CD1 C -13.731 2.589 -2.518 1.00 . A A . 75 TYR CD1 1 1
10 20359 1 1 75 TYR CD2 C -15.863 1.906 -3.276 1.00 . A A . 75 TYR CD2 1 1
10 20360 1 1 75 TYR CE1 C -13.132 1.789 -3.435 1.00 . A A . 75 TYR CE1 1 1
10 20361 1 1 75 TYR CE2 C -15.266 1.091 -4.207 1.00 . A A . 75 TYR CE2 1 1
10 20362 1 1 75 TYR CG C -15.102 2.671 -2.413 1.00 . A A . 75 TYR CG 1 1
10 20363 1 1 75 TYR CZ C -13.897 1.037 -4.284 1.00 . A A . 75 TYR CZ 1 1
10 20364 1 1 75 TYR H H -16.734 4.774 0.688 1.00 . A A . 75 TYR H 1 1
10 20365 1 1 75 TYR HA H -15.683 2.129 0.246 1.00 . A A . 75 TYR HA 1 1
10 20366 1 1 75 TYR HB2 H -16.819 3.556 -1.553 1.00 . A A . 75 TYR HB2 1 1
10 20367 1 1 75 TYR HB3 H -15.405 4.571 -1.544 1.00 . A A . 75 TYR HB3 1 1
10 20368 1 1 75 TYR HD1 H -13.124 3.180 -1.847 1.00 . A A . 75 TYR HD1 1 1
10 20369 1 1 75 TYR HD2 H -16.940 1.953 -3.216 1.00 . A A . 75 TYR HD2 1 1
10 20370 1 1 75 TYR HE1 H -12.054 1.779 -3.468 1.00 . A A . 75 TYR HE1 1 1
10 20371 1 1 75 TYR HE2 H -15.873 0.496 -4.872 1.00 . A A . 75 TYR HE2 1 1
10 20372 1 1 75 TYR HH H -12.631 -0.334 -4.782 1.00 . A A . 75 TYR HH 1 1
10 20373 1 1 75 TYR N N -16.282 3.959 1.005 1.00 . A A . 75 TYR N 1 1
10 20374 1 1 75 TYR O O -13.250 2.544 0.726 1.00 . A A . 75 TYR O 1 1
10 20375 1 1 75 TYR OH O -13.290 0.216 -5.208 1.00 . A A . 75 TYR OH 1 1
10 20376 1 1 76 VAL C C -11.833 4.811 2.004 1.00 . A A . 76 VAL C 1 1
10 20377 1 1 76 VAL CA C -12.367 5.200 0.634 1.00 . A A . 76 VAL CA 1 1
10 20378 1 1 76 VAL CB C -12.301 6.718 0.385 1.00 . A A . 76 VAL CB 1 1
10 20379 1 1 76 VAL CG1 C -10.942 7.285 0.735 1.00 . A A . 76 VAL CG1 1 1
10 20380 1 1 76 VAL CG2 C -12.617 6.984 -1.078 1.00 . A A . 76 VAL CG2 1 1
10 20381 1 1 76 VAL H H -14.423 5.381 0.300 1.00 . A A . 76 VAL H 1 1
10 20382 1 1 76 VAL HA H -11.748 4.713 -0.105 1.00 . A A . 76 VAL HA 1 1
10 20383 1 1 76 VAL HB H -13.056 7.211 0.977 1.00 . A A . 76 VAL HB 1 1
10 20384 1 1 76 VAL HG11 H -10.951 8.354 0.578 1.00 . A A . 76 VAL HG11 1 1
10 20385 1 1 76 VAL HG12 H -10.192 6.834 0.104 1.00 . A A . 76 VAL HG12 1 1
10 20386 1 1 76 VAL HG13 H -10.718 7.074 1.770 1.00 . A A . 76 VAL HG13 1 1
10 20387 1 1 76 VAL HG21 H -13.615 6.630 -1.294 1.00 . A A . 76 VAL HG21 1 1
10 20388 1 1 76 VAL HG22 H -11.917 6.438 -1.695 1.00 . A A . 76 VAL HG22 1 1
10 20389 1 1 76 VAL HG23 H -12.548 8.039 -1.292 1.00 . A A . 76 VAL HG23 1 1
10 20390 1 1 76 VAL N N -13.708 4.721 0.426 1.00 . A A . 76 VAL N 1 1
10 20391 1 1 76 VAL O O -10.636 4.559 2.156 1.00 . A A . 76 VAL O 1 1
10 20392 1 1 77 GLN C C -11.783 2.825 4.197 1.00 . A A . 77 GLN C 1 1
10 20393 1 1 77 GLN CA C -12.340 4.237 4.301 1.00 . A A . 77 GLN CA 1 1
10 20394 1 1 77 GLN CB C -13.511 4.245 5.289 1.00 . A A . 77 GLN CB 1 1
10 20395 1 1 77 GLN CD C -13.101 6.628 6.115 1.00 . A A . 77 GLN CD 1 1
10 20396 1 1 77 GLN CG C -14.104 5.614 5.581 1.00 . A A . 77 GLN CG 1 1
10 20397 1 1 77 GLN H H -13.648 5.010 2.818 1.00 . A A . 77 GLN H 1 1
10 20398 1 1 77 GLN HA H -11.560 4.886 4.671 1.00 . A A . 77 GLN HA 1 1
10 20399 1 1 77 GLN HB2 H -14.298 3.625 4.886 1.00 . A A . 77 GLN HB2 1 1
10 20400 1 1 77 GLN HB3 H -13.176 3.814 6.220 1.00 . A A . 77 GLN HB3 1 1
10 20401 1 1 77 GLN HE21 H -14.226 8.115 5.443 1.00 . A A . 77 GLN HE21 1 1
10 20402 1 1 77 GLN HE22 H -12.749 8.565 6.222 1.00 . A A . 77 GLN HE22 1 1
10 20403 1 1 77 GLN HG2 H -14.523 6.007 4.667 1.00 . A A . 77 GLN HG2 1 1
10 20404 1 1 77 GLN HG3 H -14.895 5.495 6.307 1.00 . A A . 77 GLN HG3 1 1
10 20405 1 1 77 GLN N N -12.723 4.718 2.984 1.00 . A A . 77 GLN N 1 1
10 20406 1 1 77 GLN NE2 N -13.383 7.886 5.913 1.00 . A A . 77 GLN NE2 1 1
10 20407 1 1 77 GLN O O -10.762 2.527 4.783 1.00 . A A . 77 GLN O 1 1
10 20408 1 1 77 GLN OE1 O -12.124 6.282 6.759 1.00 . A A . 77 GLN OE1 1 1
10 20409 1 1 78 TYR C C -10.756 0.522 2.357 1.00 . A A . 78 TYR C 1 1
10 20410 1 1 78 TYR CA C -11.989 0.611 3.243 1.00 . A A . 78 TYR CA 1 1
10 20411 1 1 78 TYR CB C -13.095 -0.277 2.644 1.00 . A A . 78 TYR CB 1 1
10 20412 1 1 78 TYR CD1 C -12.556 -2.584 3.538 1.00 . A A . 78 TYR CD1 1 1
10 20413 1 1 78 TYR CD2 C -12.275 -2.207 1.201 1.00 . A A . 78 TYR CD2 1 1
10 20414 1 1 78 TYR CE1 C -12.121 -3.882 3.384 1.00 . A A . 78 TYR CE1 1 1
10 20415 1 1 78 TYR CE2 C -11.834 -3.508 1.042 1.00 . A A . 78 TYR CE2 1 1
10 20416 1 1 78 TYR CG C -12.645 -1.721 2.456 1.00 . A A . 78 TYR CG 1 1
10 20417 1 1 78 TYR CZ C -11.760 -4.340 2.138 1.00 . A A . 78 TYR CZ 1 1
10 20418 1 1 78 TYR H H -13.157 2.310 2.807 1.00 . A A . 78 TYR H 1 1
10 20419 1 1 78 TYR HA H -11.779 0.261 4.242 1.00 . A A . 78 TYR HA 1 1
10 20420 1 1 78 TYR HB2 H -13.951 -0.273 3.304 1.00 . A A . 78 TYR HB2 1 1
10 20421 1 1 78 TYR HB3 H -13.379 0.115 1.679 1.00 . A A . 78 TYR HB3 1 1
10 20422 1 1 78 TYR HD1 H -12.839 -2.225 4.516 1.00 . A A . 78 TYR HD1 1 1
10 20423 1 1 78 TYR HD2 H -12.333 -1.549 0.347 1.00 . A A . 78 TYR HD2 1 1
10 20424 1 1 78 TYR HE1 H -12.062 -4.536 4.242 1.00 . A A . 78 TYR HE1 1 1
10 20425 1 1 78 TYR HE2 H -11.552 -3.867 0.063 1.00 . A A . 78 TYR HE2 1 1
10 20426 1 1 78 TYR HH H -11.929 -6.219 2.460 1.00 . A A . 78 TYR HH 1 1
10 20427 1 1 78 TYR N N -12.419 1.988 3.372 1.00 . A A . 78 TYR N 1 1
10 20428 1 1 78 TYR O O -9.831 -0.245 2.612 1.00 . A A . 78 TYR O 1 1
10 20429 1 1 78 TYR OH O -11.322 -5.643 1.991 1.00 . A A . 78 TYR OH 1 1
10 20430 1 1 79 MET C C -8.395 1.799 0.907 1.00 . A A . 79 MET C 1 1
10 20431 1 1 79 MET CA C -9.684 1.233 0.347 1.00 . A A . 79 MET CA 1 1
10 20432 1 1 79 MET CB C -10.052 1.916 -0.960 1.00 . A A . 79 MET CB 1 1
10 20433 1 1 79 MET CE C -10.608 -0.482 -3.018 1.00 . A A . 79 MET CE 1 1
10 20434 1 1 79 MET CG C -9.056 1.637 -2.081 1.00 . A A . 79 MET CG 1 1
10 20435 1 1 79 MET H H -11.500 1.935 1.197 1.00 . A A . 79 MET H 1 1
10 20436 1 1 79 MET HA H -9.520 0.183 0.148 1.00 . A A . 79 MET HA 1 1
10 20437 1 1 79 MET HB2 H -11.031 1.583 -1.270 1.00 . A A . 79 MET HB2 1 1
10 20438 1 1 79 MET HB3 H -10.081 2.983 -0.795 1.00 . A A . 79 MET HB3 1 1
10 20439 1 1 79 MET HE1 H -10.864 0.164 -3.848 1.00 . A A . 79 MET HE1 1 1
10 20440 1 1 79 MET HE2 H -11.297 -0.293 -2.209 1.00 . A A . 79 MET HE2 1 1
10 20441 1 1 79 MET HE3 H -10.692 -1.515 -3.321 1.00 . A A . 79 MET HE3 1 1
10 20442 1 1 79 MET HG2 H -9.367 2.171 -2.964 1.00 . A A . 79 MET HG2 1 1
10 20443 1 1 79 MET HG3 H -8.081 1.987 -1.775 1.00 . A A . 79 MET HG3 1 1
10 20444 1 1 79 MET N N -10.752 1.308 1.308 1.00 . A A . 79 MET N 1 1
10 20445 1 1 79 MET O O -7.343 1.162 0.817 1.00 . A A . 79 MET O 1 1
10 20446 1 1 79 MET SD S -8.938 -0.122 -2.486 1.00 . A A . 79 MET SD 1 1
10 20447 1 1 80 LYS C C -6.738 2.739 3.203 1.00 . A A . 80 LYS C 1 1
10 20448 1 1 80 LYS CA C -7.262 3.564 2.058 1.00 . A A . 80 LYS CA 1 1
10 20449 1 1 80 LYS CB C -7.377 5.059 2.425 1.00 . A A . 80 LYS CB 1 1
10 20450 1 1 80 LYS CD C -6.056 7.135 3.141 1.00 . A A . 80 LYS CD 1 1
10 20451 1 1 80 LYS CE C -6.582 7.265 4.561 1.00 . A A . 80 LYS CE 1 1
10 20452 1 1 80 LYS CG C -5.997 5.689 2.675 1.00 . A A . 80 LYS CG 1 1
10 20453 1 1 80 LYS H H -9.334 3.425 1.673 1.00 . A A . 80 LYS H 1 1
10 20454 1 1 80 LYS HA H -6.536 3.455 1.264 1.00 . A A . 80 LYS HA 1 1
10 20455 1 1 80 LYS HB2 H -7.836 5.571 1.592 1.00 . A A . 80 LYS HB2 1 1
10 20456 1 1 80 LYS HB3 H -7.993 5.203 3.299 1.00 . A A . 80 LYS HB3 1 1
10 20457 1 1 80 LYS HD2 H -5.063 7.558 3.100 1.00 . A A . 80 LYS HD2 1 1
10 20458 1 1 80 LYS HD3 H -6.706 7.684 2.476 1.00 . A A . 80 LYS HD3 1 1
10 20459 1 1 80 LYS HE2 H -6.553 8.312 4.826 1.00 . A A . 80 LYS HE2 1 1
10 20460 1 1 80 LYS HE3 H -7.606 6.925 4.578 1.00 . A A . 80 LYS HE3 1 1
10 20461 1 1 80 LYS HG2 H -5.488 5.111 3.432 1.00 . A A . 80 LYS HG2 1 1
10 20462 1 1 80 LYS HG3 H -5.430 5.637 1.756 1.00 . A A . 80 LYS HG3 1 1
10 20463 1 1 80 LYS HZ1 H -6.041 6.642 6.524 1.00 . A A . 80 LYS HZ1 1 1
10 20464 1 1 80 LYS HZ2 H -4.736 6.703 5.483 1.00 . A A . 80 LYS HZ2 1 1
10 20465 1 1 80 LYS HZ3 H -5.772 5.458 5.386 1.00 . A A . 80 LYS HZ3 1 1
10 20466 1 1 80 LYS N N -8.467 2.978 1.538 1.00 . A A . 80 LYS N 1 1
10 20467 1 1 80 LYS NZ N -5.755 6.498 5.538 1.00 . A A . 80 LYS NZ 1 1
10 20468 1 1 80 LYS O O -5.561 2.658 3.364 1.00 . A A . 80 LYS O 1 1
10 20469 1 1 81 GLU C C -6.255 0.132 4.445 1.00 . A A . 81 GLU C 1 1
10 20470 1 1 81 GLU CA C -7.292 1.122 5.002 1.00 . A A . 81 GLU CA 1 1
10 20471 1 1 81 GLU CB C -8.566 0.360 5.405 1.00 . A A . 81 GLU CB 1 1
10 20472 1 1 81 GLU CD C -9.650 -1.593 6.554 1.00 . A A . 81 GLU CD 1 1
10 20473 1 1 81 GLU CG C -8.393 -0.749 6.425 1.00 . A A . 81 GLU CG 1 1
10 20474 1 1 81 GLU H H -8.603 2.239 3.786 1.00 . A A . 81 GLU H 1 1
10 20475 1 1 81 GLU HA H -6.894 1.652 5.855 1.00 . A A . 81 GLU HA 1 1
10 20476 1 1 81 GLU HB2 H -9.273 1.068 5.809 1.00 . A A . 81 GLU HB2 1 1
10 20477 1 1 81 GLU HB3 H -8.994 -0.068 4.510 1.00 . A A . 81 GLU HB3 1 1
10 20478 1 1 81 GLU HG2 H -7.578 -1.385 6.113 1.00 . A A . 81 GLU HG2 1 1
10 20479 1 1 81 GLU HG3 H -8.166 -0.313 7.386 1.00 . A A . 81 GLU HG3 1 1
10 20480 1 1 81 GLU N N -7.647 2.082 3.940 1.00 . A A . 81 GLU N 1 1
10 20481 1 1 81 GLU O O -5.148 0.005 4.961 1.00 . A A . 81 GLU O 1 1
10 20482 1 1 81 GLU OE1 O -9.889 -2.450 5.651 1.00 . A A . 81 GLU OE1 1 1
10 20483 1 1 81 GLU OE2 O -10.396 -1.432 7.525 1.00 . A A . 81 GLU OE2 1 1
10 20484 1 1 82 LYS C C -4.494 -0.805 2.080 1.00 . A A . 82 LYS C 1 1
10 20485 1 1 82 LYS CA C -5.774 -1.444 2.643 1.00 . A A . 82 LYS CA 1 1
10 20486 1 1 82 LYS CB C -6.599 -2.163 1.567 1.00 . A A . 82 LYS CB 1 1
10 20487 1 1 82 LYS CD C -7.115 -4.315 2.761 1.00 . A A . 82 LYS CD 1 1
10 20488 1 1 82 LYS CE C -8.010 -4.935 3.830 1.00 . A A . 82 LYS CE 1 1
10 20489 1 1 82 LYS CG C -7.699 -3.038 2.169 1.00 . A A . 82 LYS CG 1 1
10 20490 1 1 82 LYS H H -7.491 -0.251 2.951 1.00 . A A . 82 LYS H 1 1
10 20491 1 1 82 LYS HA H -5.475 -2.168 3.385 1.00 . A A . 82 LYS HA 1 1
10 20492 1 1 82 LYS HB2 H -7.055 -1.425 0.924 1.00 . A A . 82 LYS HB2 1 1
10 20493 1 1 82 LYS HB3 H -5.947 -2.794 0.980 1.00 . A A . 82 LYS HB3 1 1
10 20494 1 1 82 LYS HD2 H -6.986 -5.036 1.967 1.00 . A A . 82 LYS HD2 1 1
10 20495 1 1 82 LYS HD3 H -6.150 -4.096 3.195 1.00 . A A . 82 LYS HD3 1 1
10 20496 1 1 82 LYS HE2 H -9.014 -5.014 3.443 1.00 . A A . 82 LYS HE2 1 1
10 20497 1 1 82 LYS HE3 H -7.637 -5.920 4.071 1.00 . A A . 82 LYS HE3 1 1
10 20498 1 1 82 LYS HG2 H -8.195 -2.483 2.953 1.00 . A A . 82 LYS HG2 1 1
10 20499 1 1 82 LYS HG3 H -8.412 -3.296 1.401 1.00 . A A . 82 LYS HG3 1 1
10 20500 1 1 82 LYS HZ1 H -7.071 -3.772 5.296 1.00 . A A . 82 LYS HZ1 1 1
10 20501 1 1 82 LYS HZ2 H -8.408 -4.608 5.891 1.00 . A A . 82 LYS HZ2 1 1
10 20502 1 1 82 LYS HZ3 H -8.659 -3.275 4.978 1.00 . A A . 82 LYS HZ3 1 1
10 20503 1 1 82 LYS N N -6.611 -0.473 3.324 1.00 . A A . 82 LYS N 1 1
10 20504 1 1 82 LYS NZ N -8.036 -4.114 5.062 1.00 . A A . 82 LYS NZ 1 1
10 20505 1 1 82 LYS O O -3.446 -1.445 2.027 1.00 . A A . 82 LYS O 1 1
10 20506 1 1 83 ASN C C -2.467 1.526 2.418 1.00 . A A . 83 ASN C 1 1
10 20507 1 1 83 ASN CA C -3.377 1.189 1.224 1.00 . A A . 83 ASN CA 1 1
10 20508 1 1 83 ASN CB C -3.710 2.492 0.453 1.00 . A A . 83 ASN CB 1 1
10 20509 1 1 83 ASN CG C -4.231 2.292 -0.975 1.00 . A A . 83 ASN CG 1 1
10 20510 1 1 83 ASN H H -5.469 0.871 1.617 1.00 . A A . 83 ASN H 1 1
10 20511 1 1 83 ASN HA H -2.830 0.525 0.572 1.00 . A A . 83 ASN HA 1 1
10 20512 1 1 83 ASN HB2 H -4.461 3.037 1.003 1.00 . A A . 83 ASN HB2 1 1
10 20513 1 1 83 ASN HB3 H -2.816 3.097 0.407 1.00 . A A . 83 ASN HB3 1 1
10 20514 1 1 83 ASN HD21 H -2.412 2.554 -1.757 1.00 . A A . 83 ASN HD21 1 1
10 20515 1 1 83 ASN HD22 H -3.651 2.307 -2.896 1.00 . A A . 83 ASN HD22 1 1
10 20516 1 1 83 ASN N N -4.580 0.452 1.660 1.00 . A A . 83 ASN N 1 1
10 20517 1 1 83 ASN ND2 N -3.352 2.379 -1.954 1.00 . A A . 83 ASN ND2 1 1
10 20518 1 1 83 ASN O O -1.244 1.535 2.283 1.00 . A A . 83 ASN O 1 1
10 20519 1 1 83 ASN OD1 O -5.416 2.125 -1.184 1.00 . A A . 83 ASN OD1 1 1
10 20520 1 1 84 ASP C C -1.535 0.941 5.317 1.00 . A A . 84 ASP C 1 1
10 20521 1 1 84 ASP CA C -2.309 2.150 4.808 1.00 . A A . 84 ASP CA 1 1
10 20522 1 1 84 ASP CB C -3.215 2.686 5.967 1.00 . A A . 84 ASP CB 1 1
10 20523 1 1 84 ASP CG C -3.980 3.992 5.696 1.00 . A A . 84 ASP CG 1 1
10 20524 1 1 84 ASP H H -4.048 1.768 3.638 1.00 . A A . 84 ASP H 1 1
10 20525 1 1 84 ASP HA H -1.597 2.915 4.533 1.00 . A A . 84 ASP HA 1 1
10 20526 1 1 84 ASP HB2 H -3.950 1.930 6.201 1.00 . A A . 84 ASP HB2 1 1
10 20527 1 1 84 ASP HB3 H -2.594 2.830 6.840 1.00 . A A . 84 ASP HB3 1 1
10 20528 1 1 84 ASP N N -3.065 1.795 3.584 1.00 . A A . 84 ASP N 1 1
10 20529 1 1 84 ASP O O -0.452 1.079 5.874 1.00 . A A . 84 ASP O 1 1
10 20530 1 1 84 ASP OD1 O -3.367 5.044 5.394 1.00 . A A . 84 ASP OD1 1 1
10 20531 1 1 84 ASP OD2 O -5.233 4.002 5.810 1.00 . A A . 84 ASP OD2 1 1
10 20532 1 1 85 GLU C C -0.283 -1.941 4.614 1.00 . A A . 85 GLU C 1 1
10 20533 1 1 85 GLU CA C -1.487 -1.530 5.494 1.00 . A A . 85 GLU CA 1 1
10 20534 1 1 85 GLU CB C -2.547 -2.639 5.463 1.00 . A A . 85 GLU CB 1 1
10 20535 1 1 85 GLU CD C -4.790 -3.469 6.250 1.00 . A A . 85 GLU CD 1 1
10 20536 1 1 85 GLU CG C -3.701 -2.436 6.431 1.00 . A A . 85 GLU CG 1 1
10 20537 1 1 85 GLU H H -2.954 -0.264 4.624 1.00 . A A . 85 GLU H 1 1
10 20538 1 1 85 GLU HA H -1.144 -1.416 6.512 1.00 . A A . 85 GLU HA 1 1
10 20539 1 1 85 GLU HB2 H -2.954 -2.700 4.464 1.00 . A A . 85 GLU HB2 1 1
10 20540 1 1 85 GLU HB3 H -2.068 -3.578 5.699 1.00 . A A . 85 GLU HB3 1 1
10 20541 1 1 85 GLU HG2 H -3.327 -2.501 7.442 1.00 . A A . 85 GLU HG2 1 1
10 20542 1 1 85 GLU HG3 H -4.124 -1.455 6.267 1.00 . A A . 85 GLU HG3 1 1
10 20543 1 1 85 GLU N N -2.085 -0.245 5.078 1.00 . A A . 85 GLU N 1 1
10 20544 1 1 85 GLU O O 0.196 -3.080 4.696 1.00 . A A . 85 GLU O 1 1
10 20545 1 1 85 GLU OE1 O -5.602 -3.317 5.325 1.00 . A A . 85 GLU OE1 1 1
10 20546 1 1 85 GLU OE2 O -4.860 -4.431 7.028 1.00 . A A . 85 GLU OE2 1 1
10 20547 1 1 86 ASN C C 2.582 -1.625 3.691 1.00 . A A . 86 ASN C 1 1
10 20548 1 1 86 ASN CA C 1.321 -1.290 2.884 1.00 . A A . 86 ASN CA 1 1
10 20549 1 1 86 ASN CB C 1.611 -0.096 1.923 1.00 . A A . 86 ASN CB 1 1
10 20550 1 1 86 ASN CG C 2.194 1.153 2.603 1.00 . A A . 86 ASN CG 1 1
10 20551 1 1 86 ASN H H -0.235 -0.142 3.801 1.00 . A A . 86 ASN H 1 1
10 20552 1 1 86 ASN HA H 1.049 -2.153 2.295 1.00 . A A . 86 ASN HA 1 1
10 20553 1 1 86 ASN HB2 H 2.317 -0.418 1.172 1.00 . A A . 86 ASN HB2 1 1
10 20554 1 1 86 ASN HB3 H 0.689 0.182 1.432 1.00 . A A . 86 ASN HB3 1 1
10 20555 1 1 86 ASN HD21 H 0.382 1.893 2.879 1.00 . A A . 86 ASN HD21 1 1
10 20556 1 1 86 ASN HD22 H 1.699 2.837 3.488 1.00 . A A . 86 ASN HD22 1 1
10 20557 1 1 86 ASN N N 0.190 -1.023 3.776 1.00 . A A . 86 ASN N 1 1
10 20558 1 1 86 ASN ND2 N 1.344 2.052 3.025 1.00 . A A . 86 ASN ND2 1 1
10 20559 1 1 86 ASN O O 2.877 -0.972 4.704 1.00 . A A . 86 ASN O 1 1
10 20560 1 1 86 ASN OD1 O 3.406 1.314 2.709 1.00 . A A . 86 ASN OD1 1 1
10 20561 1 1 87 PRO C C 5.586 -1.965 3.787 1.00 . A A . 87 PRO C 1 1
10 20562 1 1 87 PRO CA C 4.548 -3.045 3.969 1.00 . A A . 87 PRO CA 1 1
10 20563 1 1 87 PRO CB C 5.015 -4.299 3.230 1.00 . A A . 87 PRO CB 1 1
10 20564 1 1 87 PRO CD C 2.924 -3.687 2.293 1.00 . A A . 87 PRO CD 1 1
10 20565 1 1 87 PRO CG C 3.778 -4.874 2.652 1.00 . A A . 87 PRO CG 1 1
10 20566 1 1 87 PRO HA H 4.418 -3.269 5.017 1.00 . A A . 87 PRO HA 1 1
10 20567 1 1 87 PRO HB2 H 5.707 -3.990 2.458 1.00 . A A . 87 PRO HB2 1 1
10 20568 1 1 87 PRO HB3 H 5.499 -4.986 3.907 1.00 . A A . 87 PRO HB3 1 1
10 20569 1 1 87 PRO HD2 H 3.159 -3.333 1.300 1.00 . A A . 87 PRO HD2 1 1
10 20570 1 1 87 PRO HD3 H 1.881 -3.953 2.371 1.00 . A A . 87 PRO HD3 1 1
10 20571 1 1 87 PRO HG2 H 4.019 -5.459 1.776 1.00 . A A . 87 PRO HG2 1 1
10 20572 1 1 87 PRO HG3 H 3.263 -5.475 3.387 1.00 . A A . 87 PRO HG3 1 1
10 20573 1 1 87 PRO N N 3.299 -2.700 3.319 1.00 . A A . 87 PRO N 1 1
10 20574 1 1 87 PRO O O 5.860 -1.524 2.665 1.00 . A A . 87 PRO O 1 1
10 20575 1 1 88 SER C C 8.476 -1.336 4.278 1.00 . A A . 88 SER C 1 1
10 20576 1 1 88 SER CA C 7.231 -0.624 4.845 1.00 . A A . 88 SER CA 1 1
10 20577 1 1 88 SER CB C 7.469 -0.144 6.267 1.00 . A A . 88 SER CB 1 1
10 20578 1 1 88 SER H H 5.857 -1.894 5.740 1.00 . A A . 88 SER H 1 1
10 20579 1 1 88 SER HA H 6.953 0.210 4.219 1.00 . A A . 88 SER HA 1 1
10 20580 1 1 88 SER HB2 H 7.872 -0.953 6.859 1.00 . A A . 88 SER HB2 1 1
10 20581 1 1 88 SER HB3 H 8.160 0.686 6.264 1.00 . A A . 88 SER HB3 1 1
10 20582 1 1 88 SER HG H 5.579 0.365 6.142 1.00 . A A . 88 SER HG 1 1
10 20583 1 1 88 SER N N 6.168 -1.560 4.873 1.00 . A A . 88 SER N 1 1
10 20584 1 1 88 SER O O 8.609 -2.564 4.433 1.00 . A A . 88 SER O 1 1
10 20585 1 1 88 SER OG O 6.242 0.283 6.838 1.00 . A A . 88 SER OG 1 1
10 20586 1 1 89 PRO C C 11.648 -1.664 4.045 1.00 . A A . 89 PRO C 1 1
10 20587 1 1 89 PRO CA C 10.617 -1.182 3.003 1.00 . A A . 89 PRO CA 1 1
10 20588 1 1 89 PRO CB C 11.194 0.012 2.217 1.00 . A A . 89 PRO CB 1 1
10 20589 1 1 89 PRO CD C 9.299 0.856 3.371 1.00 . A A . 89 PRO CD 1 1
10 20590 1 1 89 PRO CG C 10.680 1.215 2.917 1.00 . A A . 89 PRO CG 1 1
10 20591 1 1 89 PRO HA H 10.409 -1.991 2.318 1.00 . A A . 89 PRO HA 1 1
10 20592 1 1 89 PRO HB2 H 12.274 -0.028 2.237 1.00 . A A . 89 PRO HB2 1 1
10 20593 1 1 89 PRO HB3 H 10.832 0.006 1.199 1.00 . A A . 89 PRO HB3 1 1
10 20594 1 1 89 PRO HD2 H 9.051 1.385 4.279 1.00 . A A . 89 PRO HD2 1 1
10 20595 1 1 89 PRO HD3 H 8.578 1.072 2.597 1.00 . A A . 89 PRO HD3 1 1
10 20596 1 1 89 PRO HG2 H 11.316 1.444 3.760 1.00 . A A . 89 PRO HG2 1 1
10 20597 1 1 89 PRO HG3 H 10.630 2.053 2.238 1.00 . A A . 89 PRO HG3 1 1
10 20598 1 1 89 PRO N N 9.390 -0.604 3.610 1.00 . A A . 89 PRO N 1 1
10 20599 1 1 89 PRO O O 12.831 -1.569 3.815 1.00 . A A . 89 PRO O 1 1
10 20600 1 1 90 GLU C C 13.067 -3.747 5.769 1.00 . A A . 90 GLU C 1 1
10 20601 1 1 90 GLU CA C 12.050 -2.691 6.225 1.00 . A A . 90 GLU CA 1 1
10 20602 1 1 90 GLU CB C 11.205 -3.197 7.402 1.00 . A A . 90 GLU CB 1 1
10 20603 1 1 90 GLU CD C 12.798 -2.263 9.119 1.00 . A A . 90 GLU CD 1 1
10 20604 1 1 90 GLU CG C 11.997 -3.473 8.673 1.00 . A A . 90 GLU CG 1 1
10 20605 1 1 90 GLU H H 10.216 -2.481 5.149 1.00 . A A . 90 GLU H 1 1
10 20606 1 1 90 GLU HA H 12.598 -1.814 6.539 1.00 . A A . 90 GLU HA 1 1
10 20607 1 1 90 GLU HB2 H 10.454 -2.454 7.631 1.00 . A A . 90 GLU HB2 1 1
10 20608 1 1 90 GLU HB3 H 10.712 -4.110 7.104 1.00 . A A . 90 GLU HB3 1 1
10 20609 1 1 90 GLU HG2 H 11.312 -3.745 9.462 1.00 . A A . 90 GLU HG2 1 1
10 20610 1 1 90 GLU HG3 H 12.679 -4.290 8.489 1.00 . A A . 90 GLU HG3 1 1
10 20611 1 1 90 GLU N N 11.182 -2.282 5.118 1.00 . A A . 90 GLU N 1 1
10 20612 1 1 90 GLU O O 14.215 -3.736 6.187 1.00 . A A . 90 GLU O 1 1
10 20613 1 1 90 GLU OE1 O 12.192 -1.249 9.478 1.00 . A A . 90 GLU OE1 1 1
10 20614 1 1 90 GLU OE2 O 14.043 -2.329 9.093 1.00 . A A . 90 GLU OE2 1 1
10 20615 1 1 91 GLN C C 14.773 -5.039 3.595 1.00 . A A . 91 GLN C 1 1
10 20616 1 1 91 GLN CA C 13.552 -5.647 4.318 1.00 . A A . 91 GLN CA 1 1
10 20617 1 1 91 GLN CB C 12.816 -6.666 3.438 1.00 . A A . 91 GLN CB 1 1
10 20618 1 1 91 GLN CD C 13.005 -8.921 2.274 1.00 . A A . 91 GLN CD 1 1
10 20619 1 1 91 GLN CG C 13.713 -7.817 3.003 1.00 . A A . 91 GLN CG 1 1
10 20620 1 1 91 GLN H H 11.744 -4.531 4.496 1.00 . A A . 91 GLN H 1 1
10 20621 1 1 91 GLN HA H 13.935 -6.150 5.194 1.00 . A A . 91 GLN HA 1 1
10 20622 1 1 91 GLN HB2 H 11.981 -7.070 3.991 1.00 . A A . 91 GLN HB2 1 1
10 20623 1 1 91 GLN HB3 H 12.448 -6.169 2.552 1.00 . A A . 91 GLN HB3 1 1
10 20624 1 1 91 GLN HE21 H 14.330 -10.185 2.987 1.00 . A A . 91 GLN HE21 1 1
10 20625 1 1 91 GLN HE22 H 13.104 -10.873 1.973 1.00 . A A . 91 GLN HE22 1 1
10 20626 1 1 91 GLN HG2 H 14.480 -7.426 2.350 1.00 . A A . 91 GLN HG2 1 1
10 20627 1 1 91 GLN HG3 H 14.185 -8.229 3.883 1.00 . A A . 91 GLN HG3 1 1
10 20628 1 1 91 GLN N N 12.659 -4.604 4.829 1.00 . A A . 91 GLN N 1 1
10 20629 1 1 91 GLN NE2 N 13.519 -10.110 2.415 1.00 . A A . 91 GLN NE2 1 1
10 20630 1 1 91 GLN O O 15.807 -5.683 3.447 1.00 . A A . 91 GLN O 1 1
10 20631 1 1 91 GLN OE1 O 12.004 -8.703 1.583 1.00 . A A . 91 GLN OE1 1 1
10 20632 1 1 92 LEU C C 16.942 -3.081 3.547 1.00 . A A . 92 LEU C 1 1
10 20633 1 1 92 LEU CA C 15.766 -3.060 2.583 1.00 . A A . 92 LEU CA 1 1
10 20634 1 1 92 LEU CB C 15.346 -1.615 2.307 1.00 . A A . 92 LEU CB 1 1
10 20635 1 1 92 LEU CD1 C 16.783 -1.149 0.336 1.00 . A A . 92 LEU CD1 1 1
10 20636 1 1 92 LEU CD2 C 15.814 0.727 1.636 1.00 . A A . 92 LEU CD2 1 1
10 20637 1 1 92 LEU CG C 16.376 -0.676 1.703 1.00 . A A . 92 LEU CG 1 1
10 20638 1 1 92 LEU H H 13.827 -3.278 3.331 1.00 . A A . 92 LEU H 1 1
10 20639 1 1 92 LEU HA H 16.034 -3.543 1.656 1.00 . A A . 92 LEU HA 1 1
10 20640 1 1 92 LEU HB2 H 14.500 -1.641 1.636 1.00 . A A . 92 LEU HB2 1 1
10 20641 1 1 92 LEU HB3 H 15.011 -1.190 3.242 1.00 . A A . 92 LEU HB3 1 1
10 20642 1 1 92 LEU HD11 H 17.493 -0.454 -0.086 1.00 . A A . 92 LEU HD11 1 1
10 20643 1 1 92 LEU HD12 H 15.904 -1.211 -0.289 1.00 . A A . 92 LEU HD12 1 1
10 20644 1 1 92 LEU HD13 H 17.237 -2.126 0.414 1.00 . A A . 92 LEU HD13 1 1
10 20645 1 1 92 LEU HD21 H 16.535 1.387 1.177 1.00 . A A . 92 LEU HD21 1 1
10 20646 1 1 92 LEU HD22 H 15.587 1.071 2.633 1.00 . A A . 92 LEU HD22 1 1
10 20647 1 1 92 LEU HD23 H 14.904 0.712 1.054 1.00 . A A . 92 LEU HD23 1 1
10 20648 1 1 92 LEU HG H 17.256 -0.655 2.330 1.00 . A A . 92 LEU HG 1 1
10 20649 1 1 92 LEU N N 14.661 -3.773 3.188 1.00 . A A . 92 LEU N 1 1
10 20650 1 1 92 LEU O O 18.054 -3.361 3.155 1.00 . A A . 92 LEU O 1 1
10 20651 1 1 93 ASN C C 18.229 -4.222 6.174 1.00 . A A . 93 ASN C 1 1
10 20652 1 1 93 ASN CA C 17.611 -2.856 5.908 1.00 . A A . 93 ASN CA 1 1
10 20653 1 1 93 ASN CB C 16.976 -2.306 7.196 1.00 . A A . 93 ASN CB 1 1
10 20654 1 1 93 ASN CG C 16.499 -0.869 7.057 1.00 . A A . 93 ASN CG 1 1
10 20655 1 1 93 ASN H H 15.681 -2.856 5.094 1.00 . A A . 93 ASN H 1 1
10 20656 1 1 93 ASN HA H 18.390 -2.177 5.594 1.00 . A A . 93 ASN HA 1 1
10 20657 1 1 93 ASN HB2 H 16.128 -2.919 7.458 1.00 . A A . 93 ASN HB2 1 1
10 20658 1 1 93 ASN HB3 H 17.704 -2.351 7.993 1.00 . A A . 93 ASN HB3 1 1
10 20659 1 1 93 ASN HD21 H 14.977 -1.223 8.289 1.00 . A A . 93 ASN HD21 1 1
10 20660 1 1 93 ASN HD22 H 15.084 0.376 7.653 1.00 . A A . 93 ASN HD22 1 1
10 20661 1 1 93 ASN N N 16.626 -2.918 4.831 1.00 . A A . 93 ASN N 1 1
10 20662 1 1 93 ASN ND2 N 15.429 -0.534 7.728 1.00 . A A . 93 ASN ND2 1 1
10 20663 1 1 93 ASN O O 19.316 -4.316 6.750 1.00 . A A . 93 ASN O 1 1
10 20664 1 1 93 ASN OD1 O 17.084 -0.072 6.321 1.00 . A A . 93 ASN OD1 1 1
10 20665 1 1 94 GLU C C 19.279 -6.860 5.091 1.00 . A A . 94 GLU C 1 1
10 20666 1 1 94 GLU CA C 18.012 -6.644 5.923 1.00 . A A . 94 GLU CA 1 1
10 20667 1 1 94 GLU CB C 16.888 -7.616 5.511 1.00 . A A . 94 GLU CB 1 1
10 20668 1 1 94 GLU CD C 16.038 -9.935 5.091 1.00 . A A . 94 GLU CD 1 1
10 20669 1 1 94 GLU CG C 17.212 -9.098 5.569 1.00 . A A . 94 GLU CG 1 1
10 20670 1 1 94 GLU H H 16.719 -5.141 5.224 1.00 . A A . 94 GLU H 1 1
10 20671 1 1 94 GLU HA H 18.244 -6.782 6.969 1.00 . A A . 94 GLU HA 1 1
10 20672 1 1 94 GLU HB2 H 16.042 -7.447 6.161 1.00 . A A . 94 GLU HB2 1 1
10 20673 1 1 94 GLU HB3 H 16.587 -7.374 4.502 1.00 . A A . 94 GLU HB3 1 1
10 20674 1 1 94 GLU HG2 H 18.065 -9.295 4.936 1.00 . A A . 94 GLU HG2 1 1
10 20675 1 1 94 GLU HG3 H 17.444 -9.373 6.586 1.00 . A A . 94 GLU HG3 1 1
10 20676 1 1 94 GLU N N 17.549 -5.277 5.733 1.00 . A A . 94 GLU N 1 1
10 20677 1 1 94 GLU O O 20.397 -6.871 5.630 1.00 . A A . 94 GLU O 1 1
10 20678 1 1 94 GLU OE1 O 15.892 -10.123 3.856 1.00 . A A . 94 GLU OE1 1 1
10 20679 1 1 94 GLU OE2 O 15.247 -10.378 5.932 1.00 . A A . 94 GLU OE2 1 1
10 20680 1 1 95 ILE C C 21.296 -5.992 3.060 1.00 . A A . 95 ILE C 1 1
10 20681 1 1 95 ILE CA C 20.235 -7.095 2.856 1.00 . A A . 95 ILE CA 1 1
10 20682 1 1 95 ILE CB C 19.753 -7.160 1.354 1.00 . A A . 95 ILE CB 1 1
10 20683 1 1 95 ILE CD1 C 21.641 -8.698 0.537 1.00 . A A . 95 ILE CD1 1 1
10 20684 1 1 95 ILE CG1 C 20.923 -7.372 0.379 1.00 . A A . 95 ILE CG1 1 1
10 20685 1 1 95 ILE CG2 C 18.946 -5.929 0.952 1.00 . A A . 95 ILE CG2 1 1
10 20686 1 1 95 ILE H H 18.200 -6.808 3.425 1.00 . A A . 95 ILE H 1 1
10 20687 1 1 95 ILE HA H 20.688 -8.040 3.121 1.00 . A A . 95 ILE HA 1 1
10 20688 1 1 95 ILE HB H 19.088 -8.007 1.278 1.00 . A A . 95 ILE HB 1 1
10 20689 1 1 95 ILE HD11 H 22.066 -8.765 1.527 1.00 . A A . 95 ILE HD11 1 1
10 20690 1 1 95 ILE HD12 H 22.430 -8.757 -0.199 1.00 . A A . 95 ILE HD12 1 1
10 20691 1 1 95 ILE HD13 H 20.942 -9.506 0.382 1.00 . A A . 95 ILE HD13 1 1
10 20692 1 1 95 ILE HG12 H 20.556 -7.319 -0.635 1.00 . A A . 95 ILE HG12 1 1
10 20693 1 1 95 ILE HG13 H 21.644 -6.583 0.535 1.00 . A A . 95 ILE HG13 1 1
10 20694 1 1 95 ILE HG21 H 18.650 -6.021 -0.083 1.00 . A A . 95 ILE HG21 1 1
10 20695 1 1 95 ILE HG22 H 19.560 -5.049 1.071 1.00 . A A . 95 ILE HG22 1 1
10 20696 1 1 95 ILE HG23 H 18.069 -5.848 1.576 1.00 . A A . 95 ILE HG23 1 1
10 20697 1 1 95 ILE N N 19.114 -6.897 3.774 1.00 . A A . 95 ILE N 1 1
10 20698 1 1 95 ILE O O 22.502 -6.257 3.078 1.00 . A A . 95 ILE O 1 1
10 20699 1 1 96 PHE C C 22.635 -3.827 4.685 1.00 . A A . 96 PHE C 1 1
10 20700 1 1 96 PHE CA C 21.639 -3.613 3.542 1.00 . A A . 96 PHE CA 1 1
10 20701 1 1 96 PHE CB C 20.714 -2.455 3.867 1.00 . A A . 96 PHE CB 1 1
10 20702 1 1 96 PHE CD1 C 21.591 -0.436 2.737 1.00 . A A . 96 PHE CD1 1 1
10 20703 1 1 96 PHE CD2 C 21.585 -0.492 5.111 1.00 . A A . 96 PHE CD2 1 1
10 20704 1 1 96 PHE CE1 C 22.117 0.826 2.765 1.00 . A A . 96 PHE CE1 1 1
10 20705 1 1 96 PHE CE2 C 22.116 0.768 5.144 1.00 . A A . 96 PHE CE2 1 1
10 20706 1 1 96 PHE CG C 21.322 -1.108 3.907 1.00 . A A . 96 PHE CG 1 1
10 20707 1 1 96 PHE CZ C 22.381 1.431 3.970 1.00 . A A . 96 PHE CZ 1 1
10 20708 1 1 96 PHE H H 19.842 -4.683 3.385 1.00 . A A . 96 PHE H 1 1
10 20709 1 1 96 PHE HA H 22.169 -3.385 2.629 1.00 . A A . 96 PHE HA 1 1
10 20710 1 1 96 PHE HB2 H 19.922 -2.423 3.134 1.00 . A A . 96 PHE HB2 1 1
10 20711 1 1 96 PHE HB3 H 20.274 -2.652 4.834 1.00 . A A . 96 PHE HB3 1 1
10 20712 1 1 96 PHE HD1 H 21.386 -0.914 1.792 1.00 . A A . 96 PHE HD1 1 1
10 20713 1 1 96 PHE HD2 H 21.377 -1.014 6.033 1.00 . A A . 96 PHE HD2 1 1
10 20714 1 1 96 PHE HE1 H 22.320 1.339 1.836 1.00 . A A . 96 PHE HE1 1 1
10 20715 1 1 96 PHE HE2 H 22.319 1.240 6.092 1.00 . A A . 96 PHE HE2 1 1
10 20716 1 1 96 PHE HZ H 22.797 2.426 3.995 1.00 . A A . 96 PHE HZ 1 1
10 20717 1 1 96 PHE N N 20.817 -4.791 3.330 1.00 . A A . 96 PHE N 1 1
10 20718 1 1 96 PHE O O 23.799 -3.413 4.590 1.00 . A A . 96 PHE O 1 1
10 20719 1 1 97 SER C C 24.029 -5.893 6.657 1.00 . A A . 97 SER C 1 1
10 20720 1 1 97 SER CA C 23.083 -4.719 6.872 1.00 . A A . 97 SER CA 1 1
10 20721 1 1 97 SER CB C 22.279 -4.831 8.177 1.00 . A A . 97 SER CB 1 1
10 20722 1 1 97 SER H H 21.340 -4.992 5.742 1.00 . A A . 97 SER H 1 1
10 20723 1 1 97 SER HA H 23.695 -3.831 6.919 1.00 . A A . 97 SER HA 1 1
10 20724 1 1 97 SER HB2 H 22.939 -5.129 8.978 1.00 . A A . 97 SER HB2 1 1
10 20725 1 1 97 SER HB3 H 21.844 -3.870 8.410 1.00 . A A . 97 SER HB3 1 1
10 20726 1 1 97 SER HG H 20.467 -5.359 7.680 1.00 . A A . 97 SER HG 1 1
10 20727 1 1 97 SER N N 22.216 -4.536 5.732 1.00 . A A . 97 SER N 1 1
10 20728 1 1 97 SER O O 24.984 -6.072 7.393 1.00 . A A . 97 SER O 1 1
10 20729 1 1 97 SER OG O 21.244 -5.785 8.068 1.00 . A A . 97 SER OG 1 1
10 20730 1 1 98 THR C C 25.745 -7.209 4.342 1.00 . A A . 98 THR C 1 1
10 20731 1 1 98 THR CA C 24.638 -7.756 5.252 1.00 . A A . 98 THR CA 1 1
10 20732 1 1 98 THR CB C 23.833 -8.826 4.491 1.00 . A A . 98 THR CB 1 1
10 20733 1 1 98 THR CG2 C 24.644 -10.107 4.316 1.00 . A A . 98 THR CG2 1 1
10 20734 1 1 98 THR H H 22.988 -6.482 5.048 1.00 . A A . 98 THR H 1 1
10 20735 1 1 98 THR HA H 25.063 -8.187 6.147 1.00 . A A . 98 THR HA 1 1
10 20736 1 1 98 THR HB H 23.580 -8.426 3.518 1.00 . A A . 98 THR HB 1 1
10 20737 1 1 98 THR HG1 H 22.457 -8.428 5.863 1.00 . A A . 98 THR HG1 1 1
10 20738 1 1 98 THR HG21 H 24.060 -10.833 3.771 1.00 . A A . 98 THR HG21 1 1
10 20739 1 1 98 THR HG22 H 24.901 -10.505 5.287 1.00 . A A . 98 THR HG22 1 1
10 20740 1 1 98 THR HG23 H 25.548 -9.887 3.767 1.00 . A A . 98 THR HG23 1 1
10 20741 1 1 98 THR N N 23.775 -6.661 5.609 1.00 . A A . 98 THR N 1 1
10 20742 1 1 98 THR O O 26.885 -7.649 4.374 1.00 . A A . 98 THR O 1 1
10 20743 1 1 98 THR OG1 O 22.635 -9.126 5.224 1.00 . A A . 98 THR OG1 1 1
10 20744 1 1 99 ILE C C 27.230 -4.616 3.329 1.00 . A A . 99 ILE C 1 1
10 20745 1 1 99 ILE CA C 26.284 -5.584 2.618 1.00 . A A . 99 ILE CA 1 1
10 20746 1 1 99 ILE CB C 25.500 -4.779 1.581 1.00 . A A . 99 ILE CB 1 1
10 20747 1 1 99 ILE CD1 C 23.674 -4.889 -0.195 1.00 . A A . 99 ILE CD1 1 1
10 20748 1 1 99 ILE CG1 C 24.506 -5.651 0.815 1.00 . A A . 99 ILE CG1 1 1
10 20749 1 1 99 ILE CG2 C 26.450 -4.078 0.609 1.00 . A A . 99 ILE CG2 1 1
10 20750 1 1 99 ILE H H 24.441 -5.924 3.588 1.00 . A A . 99 ILE H 1 1
10 20751 1 1 99 ILE HA H 26.849 -6.346 2.101 1.00 . A A . 99 ILE HA 1 1
10 20752 1 1 99 ILE HB H 24.964 -4.079 2.201 1.00 . A A . 99 ILE HB 1 1
10 20753 1 1 99 ILE HD11 H 24.331 -4.401 -0.899 1.00 . A A . 99 ILE HD11 1 1
10 20754 1 1 99 ILE HD12 H 23.082 -4.143 0.315 1.00 . A A . 99 ILE HD12 1 1
10 20755 1 1 99 ILE HD13 H 23.025 -5.569 -0.726 1.00 . A A . 99 ILE HD13 1 1
10 20756 1 1 99 ILE HG12 H 25.046 -6.421 0.283 1.00 . A A . 99 ILE HG12 1 1
10 20757 1 1 99 ILE HG13 H 23.831 -6.115 1.519 1.00 . A A . 99 ILE HG13 1 1
10 20758 1 1 99 ILE HG21 H 27.097 -3.409 1.157 1.00 . A A . 99 ILE HG21 1 1
10 20759 1 1 99 ILE HG22 H 25.874 -3.516 -0.112 1.00 . A A . 99 ILE HG22 1 1
10 20760 1 1 99 ILE HG23 H 27.042 -4.821 0.098 1.00 . A A . 99 ILE HG23 1 1
10 20761 1 1 99 ILE N N 25.379 -6.218 3.555 1.00 . A A . 99 ILE N 1 1
10 20762 1 1 99 ILE O O 28.441 -4.765 3.254 1.00 . A A . 99 ILE O 1 1
10 20763 1 1 100 ALA C C 28.145 -3.027 5.939 1.00 . A A . 100 ALA C 1 1
10 20764 1 1 100 ALA CA C 27.423 -2.540 4.698 1.00 . A A . 100 ALA CA 1 1
10 20765 1 1 100 ALA CB C 26.485 -1.405 5.065 1.00 . A A . 100 ALA CB 1 1
10 20766 1 1 100 ALA H H 25.677 -3.626 4.127 1.00 . A A . 100 ALA H 1 1
10 20767 1 1 100 ALA HA H 28.173 -2.153 4.020 1.00 . A A . 100 ALA HA 1 1
10 20768 1 1 100 ALA HB1 H 25.771 -1.757 5.794 1.00 . A A . 100 ALA HB1 1 1
10 20769 1 1 100 ALA HB2 H 25.956 -1.061 4.190 1.00 . A A . 100 ALA HB2 1 1
10 20770 1 1 100 ALA HB3 H 27.051 -0.590 5.489 1.00 . A A . 100 ALA HB3 1 1
10 20771 1 1 100 ALA N N 26.657 -3.631 4.036 1.00 . A A . 100 ALA N 1 1
10 20772 1 1 100 ALA O O 28.860 -2.271 6.588 1.00 . A A . 100 ALA O 1 1
10 20773 1 1 101 ALA C C 30.029 -4.773 7.483 1.00 . A A . 101 ALA C 1 1
10 20774 1 1 101 ALA CA C 28.508 -4.971 7.347 1.00 . A A . 101 ALA CA 1 1
10 20775 1 1 101 ALA CB C 28.171 -6.431 7.180 1.00 . A A . 101 ALA CB 1 1
10 20776 1 1 101 ALA H H 27.420 -4.803 5.590 1.00 . A A . 101 ALA H 1 1
10 20777 1 1 101 ALA HA H 28.013 -4.625 8.242 1.00 . A A . 101 ALA HA 1 1
10 20778 1 1 101 ALA HB1 H 27.102 -6.495 7.022 1.00 . A A . 101 ALA HB1 1 1
10 20779 1 1 101 ALA HB2 H 28.469 -7.009 8.041 1.00 . A A . 101 ALA HB2 1 1
10 20780 1 1 101 ALA HB3 H 28.658 -6.788 6.285 1.00 . A A . 101 ALA HB3 1 1
10 20781 1 1 101 ALA N N 27.962 -4.280 6.216 1.00 . A A . 101 ALA N 1 1
10 20782 1 1 101 ALA O O 30.804 -5.210 6.629 1.00 . A A . 101 ALA O 1 1
10 20783 1 1 102 GLY C C 32.392 -2.563 8.278 1.00 . A A . 102 GLY C 1 1
10 20784 1 1 102 GLY CA C 31.842 -3.868 8.811 1.00 . A A . 102 GLY CA 1 1
10 20785 1 1 102 GLY H H 29.754 -3.613 9.081 1.00 . A A . 102 GLY H 1 1
10 20786 1 1 102 GLY HA2 H 31.981 -3.892 9.881 1.00 . A A . 102 GLY HA2 1 1
10 20787 1 1 102 GLY HA3 H 32.393 -4.685 8.371 1.00 . A A . 102 GLY HA3 1 1
10 20788 1 1 102 GLY N N 30.428 -4.050 8.519 1.00 . A A . 102 GLY N 1 1
10 20789 1 1 102 GLY O O 33.565 -2.259 8.455 1.00 . A A . 102 GLY O 1 1
10 20790 1 1 103 LYS C C 31.303 0.616 7.813 1.00 . A A . 103 LYS C 1 1
10 20791 1 1 103 LYS CA C 31.943 -0.531 7.055 1.00 . A A . 103 LYS CA 1 1
10 20792 1 1 103 LYS CB C 31.553 -0.507 5.571 1.00 . A A . 103 LYS CB 1 1
10 20793 1 1 103 LYS CD C 31.895 -1.672 3.336 1.00 . A A . 103 LYS CD 1 1
10 20794 1 1 103 LYS CE C 30.846 -2.746 3.474 1.00 . A A . 103 LYS CE 1 1
10 20795 1 1 103 LYS CG C 32.485 -1.337 4.693 1.00 . A A . 103 LYS CG 1 1
10 20796 1 1 103 LYS H H 30.619 -2.094 7.534 1.00 . A A . 103 LYS H 1 1
10 20797 1 1 103 LYS HA H 33.016 -0.446 7.130 1.00 . A A . 103 LYS HA 1 1
10 20798 1 1 103 LYS HB2 H 30.547 -0.887 5.472 1.00 . A A . 103 LYS HB2 1 1
10 20799 1 1 103 LYS HB3 H 31.576 0.515 5.222 1.00 . A A . 103 LYS HB3 1 1
10 20800 1 1 103 LYS HD2 H 31.441 -0.785 2.919 1.00 . A A . 103 LYS HD2 1 1
10 20801 1 1 103 LYS HD3 H 32.679 -2.024 2.683 1.00 . A A . 103 LYS HD3 1 1
10 20802 1 1 103 LYS HE2 H 31.309 -3.616 3.916 1.00 . A A . 103 LYS HE2 1 1
10 20803 1 1 103 LYS HE3 H 30.071 -2.391 4.135 1.00 . A A . 103 LYS HE3 1 1
10 20804 1 1 103 LYS HG2 H 33.363 -0.745 4.511 1.00 . A A . 103 LYS HG2 1 1
10 20805 1 1 103 LYS HG3 H 32.749 -2.249 5.209 1.00 . A A . 103 LYS HG3 1 1
10 20806 1 1 103 LYS HZ1 H 29.562 -3.903 2.362 1.00 . A A . 103 LYS HZ1 1 1
10 20807 1 1 103 LYS HZ2 H 30.935 -3.492 1.488 1.00 . A A . 103 LYS HZ2 1 1
10 20808 1 1 103 LYS HZ3 H 29.701 -2.379 1.723 1.00 . A A . 103 LYS HZ3 1 1
10 20809 1 1 103 LYS N N 31.553 -1.804 7.628 1.00 . A A . 103 LYS N 1 1
10 20810 1 1 103 LYS NZ N 30.253 -3.142 2.185 1.00 . A A . 103 LYS NZ 1 1
10 20811 1 1 103 LYS O O 30.601 0.395 8.799 1.00 . A A . 103 LYS O 1 1
10 20812 1 1 104 ASP C C 30.027 3.579 6.876 1.00 . A A . 104 ASP C 1 1
10 20813 1 1 104 ASP CA C 30.958 3.012 7.949 1.00 . A A . 104 ASP CA 1 1
10 20814 1 1 104 ASP CB C 32.032 4.072 8.339 1.00 . A A . 104 ASP CB 1 1
10 20815 1 1 104 ASP CG C 32.782 4.617 7.129 1.00 . A A . 104 ASP CG 1 1
10 20816 1 1 104 ASP H H 32.294 1.966 6.728 1.00 . A A . 104 ASP H 1 1
10 20817 1 1 104 ASP HA H 30.384 2.730 8.820 1.00 . A A . 104 ASP HA 1 1
10 20818 1 1 104 ASP HB2 H 31.545 4.898 8.835 1.00 . A A . 104 ASP HB2 1 1
10 20819 1 1 104 ASP HB3 H 32.743 3.623 9.016 1.00 . A A . 104 ASP HB3 1 1
10 20820 1 1 104 ASP N N 31.592 1.819 7.401 1.00 . A A . 104 ASP N 1 1
10 20821 1 1 104 ASP O O 28.851 3.896 7.130 1.00 . A A . 104 ASP O 1 1
10 20822 1 1 104 ASP OD1 O 33.402 3.808 6.404 1.00 . A A . 104 ASP OD1 1 1
10 20823 1 1 104 ASP OD2 O 32.667 5.823 6.834 1.00 . A A . 104 ASP OD2 1 1
10 20824 1 1 105 SER C C 29.590 3.044 3.562 1.00 . A A . 105 SER C 1 1
10 20825 1 1 105 SER CA C 29.874 4.157 4.551 1.00 . A A . 105 SER CA 1 1
10 20826 1 1 105 SER CB C 30.749 5.221 3.892 1.00 . A A . 105 SER CB 1 1
10 20827 1 1 105 SER H H 31.484 3.358 5.560 1.00 . A A . 105 SER H 1 1
10 20828 1 1 105 SER HA H 28.953 4.624 4.867 1.00 . A A . 105 SER HA 1 1
10 20829 1 1 105 SER HB2 H 31.669 4.768 3.554 1.00 . A A . 105 SER HB2 1 1
10 20830 1 1 105 SER HB3 H 30.224 5.640 3.046 1.00 . A A . 105 SER HB3 1 1
10 20831 1 1 105 SER HG H 31.686 5.941 5.482 1.00 . A A . 105 SER HG 1 1
10 20832 1 1 105 SER N N 30.550 3.642 5.677 1.00 . A A . 105 SER N 1 1
10 20833 1 1 105 SER O O 30.434 2.177 3.313 1.00 . A A . 105 SER O 1 1
10 20834 1 1 105 SER OG O 31.064 6.267 4.799 1.00 . A A . 105 SER OG 1 1
10 20835 1 1 106 ILE C C 27.838 2.892 0.705 1.00 . A A . 106 ILE C 1 1
10 20836 1 1 106 ILE CA C 28.018 2.125 2.011 1.00 . A A . 106 ILE CA 1 1
10 20837 1 1 106 ILE CB C 26.742 1.323 2.425 1.00 . A A . 106 ILE CB 1 1
10 20838 1 1 106 ILE CD1 C 25.258 -0.579 1.660 1.00 . A A . 106 ILE CD1 1 1
10 20839 1 1 106 ILE CG1 C 26.191 0.541 1.259 1.00 . A A . 106 ILE CG1 1 1
10 20840 1 1 106 ILE CG2 C 25.660 2.241 2.984 1.00 . A A . 106 ILE CG2 1 1
10 20841 1 1 106 ILE H H 27.755 3.708 3.367 1.00 . A A . 106 ILE H 1 1
10 20842 1 1 106 ILE HA H 28.843 1.440 1.879 1.00 . A A . 106 ILE HA 1 1
10 20843 1 1 106 ILE HB H 27.024 0.632 3.205 1.00 . A A . 106 ILE HB 1 1
10 20844 1 1 106 ILE HD11 H 25.808 -1.305 2.241 1.00 . A A . 106 ILE HD11 1 1
10 20845 1 1 106 ILE HD12 H 24.879 -1.061 0.772 1.00 . A A . 106 ILE HD12 1 1
10 20846 1 1 106 ILE HD13 H 24.438 -0.189 2.244 1.00 . A A . 106 ILE HD13 1 1
10 20847 1 1 106 ILE HG12 H 25.604 1.278 0.721 1.00 . A A . 106 ILE HG12 1 1
10 20848 1 1 106 ILE HG13 H 26.991 0.158 0.643 1.00 . A A . 106 ILE HG13 1 1
10 20849 1 1 106 ILE HG21 H 26.039 2.814 3.817 1.00 . A A . 106 ILE HG21 1 1
10 20850 1 1 106 ILE HG22 H 24.820 1.646 3.307 1.00 . A A . 106 ILE HG22 1 1
10 20851 1 1 106 ILE HG23 H 25.334 2.908 2.199 1.00 . A A . 106 ILE HG23 1 1
10 20852 1 1 106 ILE N N 28.408 3.050 3.039 1.00 . A A . 106 ILE N 1 1
10 20853 1 1 106 ILE O O 27.124 3.864 0.663 1.00 . A A . 106 ILE O 1 1
10 20854 1 1 107 THR C C 27.387 2.707 -2.505 1.00 . A A . 107 THR C 1 1
10 20855 1 1 107 THR CA C 28.498 3.228 -1.575 1.00 . A A . 107 THR CA 1 1
10 20856 1 1 107 THR CB C 29.881 3.140 -2.271 1.00 . A A . 107 THR CB 1 1
10 20857 1 1 107 THR CG2 C 30.921 3.971 -1.529 1.00 . A A . 107 THR CG2 1 1
10 20858 1 1 107 THR H H 29.090 1.699 -0.283 1.00 . A A . 107 THR H 1 1
10 20859 1 1 107 THR HA H 28.300 4.265 -1.351 1.00 . A A . 107 THR HA 1 1
10 20860 1 1 107 THR HB H 29.784 3.513 -3.280 1.00 . A A . 107 THR HB 1 1
10 20861 1 1 107 THR HG1 H 31.252 1.799 -2.564 1.00 . A A . 107 THR HG1 1 1
10 20862 1 1 107 THR HG21 H 30.611 5.006 -1.510 1.00 . A A . 107 THR HG21 1 1
10 20863 1 1 107 THR HG22 H 31.873 3.888 -2.033 1.00 . A A . 107 THR HG22 1 1
10 20864 1 1 107 THR HG23 H 31.017 3.605 -0.518 1.00 . A A . 107 THR HG23 1 1
10 20865 1 1 107 THR N N 28.534 2.504 -0.320 1.00 . A A . 107 THR N 1 1
10 20866 1 1 107 THR O O 26.839 1.583 -2.277 1.00 . A A . 107 THR O 1 1
10 20867 1 1 107 THR OG1 O 30.324 1.773 -2.319 1.00 . A A . 107 THR OG1 1 1
10 20868 1 1 108 GLU C C 26.427 1.725 -5.062 1.00 . A A . 108 GLU C 1 1
10 20869 1 1 108 GLU CA C 26.037 3.050 -4.523 1.00 . A A . 108 GLU CA 1 1
10 20870 1 1 108 GLU CB C 25.849 3.992 -5.706 1.00 . A A . 108 GLU CB 1 1
10 20871 1 1 108 GLU CD C 24.791 4.200 -8.022 1.00 . A A . 108 GLU CD 1 1
10 20872 1 1 108 GLU CG C 25.038 3.312 -6.824 1.00 . A A . 108 GLU CG 1 1
10 20873 1 1 108 GLU H H 27.480 4.375 -3.656 1.00 . A A . 108 GLU H 1 1
10 20874 1 1 108 GLU HA H 25.099 2.943 -3.999 1.00 . A A . 108 GLU HA 1 1
10 20875 1 1 108 GLU HB2 H 25.328 4.879 -5.377 1.00 . A A . 108 GLU HB2 1 1
10 20876 1 1 108 GLU HB3 H 26.815 4.263 -6.106 1.00 . A A . 108 GLU HB3 1 1
10 20877 1 1 108 GLU HG2 H 25.580 2.410 -7.101 1.00 . A A . 108 GLU HG2 1 1
10 20878 1 1 108 GLU HG3 H 24.099 2.973 -6.412 1.00 . A A . 108 GLU HG3 1 1
10 20879 1 1 108 GLU N N 27.040 3.493 -3.553 1.00 . A A . 108 GLU N 1 1
10 20880 1 1 108 GLU O O 25.704 0.774 -4.923 1.00 . A A . 108 GLU O 1 1
10 20881 1 1 108 GLU OE1 O 23.786 4.941 -8.013 1.00 . A A . 108 GLU OE1 1 1
10 20882 1 1 108 GLU OE2 O 25.568 4.136 -8.986 1.00 . A A . 108 GLU OE2 1 1
10 20883 1 1 109 THR C C 28.304 -0.625 -5.169 1.00 . A A . 109 THR C 1 1
10 20884 1 1 109 THR CA C 28.169 0.502 -6.202 1.00 . A A . 109 THR CA 1 1
10 20885 1 1 109 THR CB C 29.499 0.849 -6.860 1.00 . A A . 109 THR CB 1 1
10 20886 1 1 109 THR CG2 C 29.993 -0.265 -7.781 1.00 . A A . 109 THR CG2 1 1
10 20887 1 1 109 THR H H 28.115 2.509 -5.712 1.00 . A A . 109 THR H 1 1
10 20888 1 1 109 THR HA H 27.511 0.098 -6.954 1.00 . A A . 109 THR HA 1 1
10 20889 1 1 109 THR HB H 30.206 1.019 -6.070 1.00 . A A . 109 THR HB 1 1
10 20890 1 1 109 THR HG1 H 28.519 1.976 -8.166 1.00 . A A . 109 THR HG1 1 1
10 20891 1 1 109 THR HG21 H 29.275 -0.427 -8.571 1.00 . A A . 109 THR HG21 1 1
10 20892 1 1 109 THR HG22 H 30.112 -1.178 -7.214 1.00 . A A . 109 THR HG22 1 1
10 20893 1 1 109 THR HG23 H 30.943 0.014 -8.213 1.00 . A A . 109 THR HG23 1 1
10 20894 1 1 109 THR N N 27.595 1.679 -5.632 1.00 . A A . 109 THR N 1 1
10 20895 1 1 109 THR O O 28.516 -1.746 -5.529 1.00 . A A . 109 THR O 1 1
10 20896 1 1 109 THR OG1 O 29.318 2.047 -7.629 1.00 . A A . 109 THR OG1 1 1
10 20897 1 1 110 ASP C C 26.878 -2.014 -2.785 1.00 . A A . 110 ASP C 1 1
10 20898 1 1 110 ASP CA C 28.267 -1.350 -2.881 1.00 . A A . 110 ASP CA 1 1
10 20899 1 1 110 ASP CB C 28.742 -0.801 -1.537 1.00 . A A . 110 ASP CB 1 1
10 20900 1 1 110 ASP CG C 29.120 -1.871 -0.548 1.00 . A A . 110 ASP CG 1 1
10 20901 1 1 110 ASP H H 28.094 0.617 -3.594 1.00 . A A . 110 ASP H 1 1
10 20902 1 1 110 ASP HA H 28.962 -2.099 -3.234 1.00 . A A . 110 ASP HA 1 1
10 20903 1 1 110 ASP HB2 H 29.612 -0.181 -1.703 1.00 . A A . 110 ASP HB2 1 1
10 20904 1 1 110 ASP HB3 H 27.961 -0.191 -1.105 1.00 . A A . 110 ASP HB3 1 1
10 20905 1 1 110 ASP N N 28.229 -0.313 -3.886 1.00 . A A . 110 ASP N 1 1
10 20906 1 1 110 ASP O O 26.782 -3.228 -2.682 1.00 . A A . 110 ASP O 1 1
10 20907 1 1 110 ASP OD1 O 29.841 -2.846 -0.935 1.00 . A A . 110 ASP OD1 1 1
10 20908 1 1 110 ASP OD2 O 28.764 -1.749 0.630 1.00 . A A . 110 ASP OD2 1 1
10 20909 1 1 111 MET C C 24.004 -2.238 -4.308 1.00 . A A . 111 MET C 1 1
10 20910 1 1 111 MET CA C 24.392 -1.731 -2.920 1.00 . A A . 111 MET CA 1 1
10 20911 1 1 111 MET CB C 23.376 -0.665 -2.552 1.00 . A A . 111 MET CB 1 1
10 20912 1 1 111 MET CE C 22.678 2.317 -2.061 1.00 . A A . 111 MET CE 1 1
10 20913 1 1 111 MET CG C 23.443 -0.165 -1.149 1.00 . A A . 111 MET CG 1 1
10 20914 1 1 111 MET H H 25.984 -0.228 -2.930 1.00 . A A . 111 MET H 1 1
10 20915 1 1 111 MET HA H 24.315 -2.555 -2.225 1.00 . A A . 111 MET HA 1 1
10 20916 1 1 111 MET HB2 H 23.532 0.177 -3.209 1.00 . A A . 111 MET HB2 1 1
10 20917 1 1 111 MET HB3 H 22.387 -1.061 -2.730 1.00 . A A . 111 MET HB3 1 1
10 20918 1 1 111 MET HE1 H 23.725 2.548 -1.948 1.00 . A A . 111 MET HE1 1 1
10 20919 1 1 111 MET HE2 H 22.085 3.211 -1.940 1.00 . A A . 111 MET HE2 1 1
10 20920 1 1 111 MET HE3 H 22.497 1.905 -3.042 1.00 . A A . 111 MET HE3 1 1
10 20921 1 1 111 MET HG2 H 23.253 -0.994 -0.483 1.00 . A A . 111 MET HG2 1 1
10 20922 1 1 111 MET HG3 H 24.426 0.242 -0.965 1.00 . A A . 111 MET HG3 1 1
10 20923 1 1 111 MET N N 25.808 -1.199 -2.893 1.00 . A A . 111 MET N 1 1
10 20924 1 1 111 MET O O 23.572 -3.366 -4.463 1.00 . A A . 111 MET O 1 1
10 20925 1 1 111 MET SD S 22.221 1.110 -0.831 1.00 . A A . 111 MET SD 1 1
10 20926 1 1 112 GLN C C 24.430 -2.903 -7.176 1.00 . A A . 112 GLN C 1 1
10 20927 1 1 112 GLN CA C 23.870 -1.574 -6.743 1.00 . A A . 112 GLN CA 1 1
10 20928 1 1 112 GLN CB C 24.563 -0.436 -7.489 1.00 . A A . 112 GLN CB 1 1
10 20929 1 1 112 GLN CD C 25.623 0.526 -9.492 1.00 . A A . 112 GLN CD 1 1
10 20930 1 1 112 GLN CG C 24.795 -0.611 -8.967 1.00 . A A . 112 GLN CG 1 1
10 20931 1 1 112 GLN H H 24.484 -0.463 -5.041 1.00 . A A . 112 GLN H 1 1
10 20932 1 1 112 GLN HA H 22.809 -1.526 -6.932 1.00 . A A . 112 GLN HA 1 1
10 20933 1 1 112 GLN HB2 H 23.971 0.457 -7.366 1.00 . A A . 112 GLN HB2 1 1
10 20934 1 1 112 GLN HB3 H 25.517 -0.267 -7.013 1.00 . A A . 112 GLN HB3 1 1
10 20935 1 1 112 GLN HE21 H 24.001 1.582 -9.875 1.00 . A A . 112 GLN HE21 1 1
10 20936 1 1 112 GLN HE22 H 25.492 2.377 -10.147 1.00 . A A . 112 GLN HE22 1 1
10 20937 1 1 112 GLN HG2 H 25.364 -1.519 -9.092 1.00 . A A . 112 GLN HG2 1 1
10 20938 1 1 112 GLN HG3 H 23.857 -0.655 -9.499 1.00 . A A . 112 GLN HG3 1 1
10 20939 1 1 112 GLN N N 24.147 -1.348 -5.298 1.00 . A A . 112 GLN N 1 1
10 20940 1 1 112 GLN NE2 N 24.979 1.573 -9.900 1.00 . A A . 112 GLN NE2 1 1
10 20941 1 1 112 GLN O O 23.799 -3.663 -7.898 1.00 . A A . 112 GLN O 1 1
10 20942 1 1 112 GLN OE1 O 26.849 0.455 -9.504 1.00 . A A . 112 GLN OE1 1 1
10 20943 1 1 113 LYS C C 25.468 -5.622 -6.604 1.00 . A A . 113 LYS C 1 1
10 20944 1 1 113 LYS CA C 26.371 -4.389 -6.836 1.00 . A A . 113 LYS CA 1 1
10 20945 1 1 113 LYS CB C 27.411 -4.366 -5.749 1.00 . A A . 113 LYS CB 1 1
10 20946 1 1 113 LYS CD C 29.163 -5.396 -4.354 1.00 . A A . 113 LYS CD 1 1
10 20947 1 1 113 LYS CE C 30.122 -4.215 -4.404 1.00 . A A . 113 LYS CE 1 1
10 20948 1 1 113 LYS CG C 28.341 -5.545 -5.631 1.00 . A A . 113 LYS CG 1 1
10 20949 1 1 113 LYS H H 26.016 -2.320 -6.292 1.00 . A A . 113 LYS H 1 1
10 20950 1 1 113 LYS HA H 26.874 -4.443 -7.789 1.00 . A A . 113 LYS HA 1 1
10 20951 1 1 113 LYS HB2 H 28.022 -3.492 -5.916 1.00 . A A . 113 LYS HB2 1 1
10 20952 1 1 113 LYS HB3 H 26.898 -4.237 -4.806 1.00 . A A . 113 LYS HB3 1 1
10 20953 1 1 113 LYS HD2 H 28.462 -5.178 -3.563 1.00 . A A . 113 LYS HD2 1 1
10 20954 1 1 113 LYS HD3 H 29.707 -6.306 -4.152 1.00 . A A . 113 LYS HD3 1 1
10 20955 1 1 113 LYS HE2 H 30.885 -4.425 -5.139 1.00 . A A . 113 LYS HE2 1 1
10 20956 1 1 113 LYS HE3 H 29.587 -3.326 -4.698 1.00 . A A . 113 LYS HE3 1 1
10 20957 1 1 113 LYS HG2 H 27.764 -6.457 -5.597 1.00 . A A . 113 LYS HG2 1 1
10 20958 1 1 113 LYS HG3 H 29.009 -5.552 -6.480 1.00 . A A . 113 LYS HG3 1 1
10 20959 1 1 113 LYS HZ1 H 31.454 -3.189 -3.160 1.00 . A A . 113 LYS HZ1 1 1
10 20960 1 1 113 LYS HZ2 H 31.289 -4.814 -2.754 1.00 . A A . 113 LYS HZ2 1 1
10 20961 1 1 113 LYS HZ3 H 30.098 -3.687 -2.350 1.00 . A A . 113 LYS HZ3 1 1
10 20962 1 1 113 LYS N N 25.625 -3.121 -6.715 1.00 . A A . 113 LYS N 1 1
10 20963 1 1 113 LYS NZ N 30.782 -3.976 -3.093 1.00 . A A . 113 LYS NZ 1 1
10 20964 1 1 113 LYS O O 25.380 -6.499 -7.442 1.00 . A A . 113 LYS O 1 1
10 20965 1 1 114 ALA C C 22.629 -6.892 -5.850 1.00 . A A . 114 ALA C 1 1
10 20966 1 1 114 ALA CA C 23.940 -6.766 -5.062 1.00 . A A . 114 ALA CA 1 1
10 20967 1 1 114 ALA CB C 23.654 -6.662 -3.567 1.00 . A A . 114 ALA CB 1 1
10 20968 1 1 114 ALA H H 24.699 -4.803 -4.950 1.00 . A A . 114 ALA H 1 1
10 20969 1 1 114 ALA HA H 24.537 -7.651 -5.223 1.00 . A A . 114 ALA HA 1 1
10 20970 1 1 114 ALA HB1 H 23.117 -7.539 -3.237 1.00 . A A . 114 ALA HB1 1 1
10 20971 1 1 114 ALA HB2 H 23.055 -5.785 -3.370 1.00 . A A . 114 ALA HB2 1 1
10 20972 1 1 114 ALA HB3 H 24.585 -6.588 -3.025 1.00 . A A . 114 ALA HB3 1 1
10 20973 1 1 114 ALA N N 24.744 -5.621 -5.494 1.00 . A A . 114 ALA N 1 1
10 20974 1 1 114 ALA O O 21.717 -7.605 -5.435 1.00 . A A . 114 ALA O 1 1
10 20975 1 1 115 GLY C C 20.193 -5.596 -7.164 1.00 . A A . 115 GLY C 1 1
10 20976 1 1 115 GLY CA C 21.384 -6.256 -7.833 1.00 . A A . 115 GLY CA 1 1
10 20977 1 1 115 GLY H H 23.400 -5.795 -7.298 1.00 . A A . 115 GLY H 1 1
10 20978 1 1 115 GLY HA2 H 21.598 -5.735 -8.755 1.00 . A A . 115 GLY HA2 1 1
10 20979 1 1 115 GLY HA3 H 21.132 -7.281 -8.062 1.00 . A A . 115 GLY HA3 1 1
10 20980 1 1 115 GLY N N 22.575 -6.245 -7.001 1.00 . A A . 115 GLY N 1 1
10 20981 1 1 115 GLY O O 19.062 -6.054 -7.303 1.00 . A A . 115 GLY O 1 1
10 20982 1 1 116 MET C C 18.715 -2.829 -6.671 1.00 . A A . 116 MET C 1 1
10 20983 1 1 116 MET CA C 19.384 -3.826 -5.744 1.00 . A A . 116 MET CA 1 1
10 20984 1 1 116 MET CB C 19.893 -3.145 -4.467 1.00 . A A . 116 MET CB 1 1
10 20985 1 1 116 MET CE C 19.428 -2.686 -1.282 1.00 . A A . 116 MET CE 1 1
10 20986 1 1 116 MET CG C 20.444 -4.125 -3.432 1.00 . A A . 116 MET CG 1 1
10 20987 1 1 116 MET H H 21.370 -4.206 -6.392 1.00 . A A . 116 MET H 1 1
10 20988 1 1 116 MET HA H 18.647 -4.568 -5.475 1.00 . A A . 116 MET HA 1 1
10 20989 1 1 116 MET HB2 H 20.676 -2.449 -4.730 1.00 . A A . 116 MET HB2 1 1
10 20990 1 1 116 MET HB3 H 19.074 -2.602 -4.020 1.00 . A A . 116 MET HB3 1 1
10 20991 1 1 116 MET HE1 H 19.594 -2.186 -0.338 1.00 . A A . 116 MET HE1 1 1
10 20992 1 1 116 MET HE2 H 18.727 -3.494 -1.127 1.00 . A A . 116 MET HE2 1 1
10 20993 1 1 116 MET HE3 H 19.009 -1.981 -1.983 1.00 . A A . 116 MET HE3 1 1
10 20994 1 1 116 MET HG2 H 19.678 -4.846 -3.189 1.00 . A A . 116 MET HG2 1 1
10 20995 1 1 116 MET HG3 H 21.288 -4.643 -3.864 1.00 . A A . 116 MET HG3 1 1
10 20996 1 1 116 MET N N 20.447 -4.527 -6.437 1.00 . A A . 116 MET N 1 1
10 20997 1 1 116 MET O O 19.377 -2.209 -7.517 1.00 . A A . 116 MET O 1 1
10 20998 1 1 116 MET SD S 20.979 -3.328 -1.900 1.00 . A A . 116 MET SD 1 1
10 20999 1 1 117 SER C C 16.887 -0.353 -7.162 1.00 . A A . 117 SER C 1 1
10 21000 1 1 117 SER CA C 16.618 -1.859 -7.373 1.00 . A A . 117 SER CA 1 1
10 21001 1 1 117 SER CB C 15.165 -2.201 -7.144 1.00 . A A . 117 SER CB 1 1
10 21002 1 1 117 SER H H 16.965 -3.151 -5.786 1.00 . A A . 117 SER H 1 1
10 21003 1 1 117 SER HA H 16.868 -2.111 -8.393 1.00 . A A . 117 SER HA 1 1
10 21004 1 1 117 SER HB2 H 14.879 -1.899 -6.147 1.00 . A A . 117 SER HB2 1 1
10 21005 1 1 117 SER HB3 H 14.552 -1.683 -7.867 1.00 . A A . 117 SER HB3 1 1
10 21006 1 1 117 SER HG H 13.989 -3.704 -7.242 1.00 . A A . 117 SER HG 1 1
10 21007 1 1 117 SER N N 17.425 -2.684 -6.514 1.00 . A A . 117 SER N 1 1
10 21008 1 1 117 SER O O 17.171 0.110 -6.036 1.00 . A A . 117 SER O 1 1
10 21009 1 1 117 SER OG O 14.944 -3.599 -7.276 1.00 . A A . 117 SER OG 1 1
10 21010 1 1 118 ALA C C 16.358 2.653 -7.260 1.00 . A A . 118 ALA C 1 1
10 21011 1 1 118 ALA CA C 17.096 1.821 -8.299 1.00 . A A . 118 ALA CA 1 1
10 21012 1 1 118 ALA CB C 16.845 2.373 -9.695 1.00 . A A . 118 ALA CB 1 1
10 21013 1 1 118 ALA H H 16.395 -0.028 -9.050 1.00 . A A . 118 ALA H 1 1
10 21014 1 1 118 ALA HA H 18.154 1.905 -8.106 1.00 . A A . 118 ALA HA 1 1
10 21015 1 1 118 ALA HB1 H 15.787 2.342 -9.907 1.00 . A A . 118 ALA HB1 1 1
10 21016 1 1 118 ALA HB2 H 17.376 1.773 -10.420 1.00 . A A . 118 ALA HB2 1 1
10 21017 1 1 118 ALA HB3 H 17.194 3.393 -9.746 1.00 . A A . 118 ALA HB3 1 1
10 21018 1 1 118 ALA N N 16.760 0.400 -8.249 1.00 . A A . 118 ALA N 1 1
10 21019 1 1 118 ALA O O 16.956 3.504 -6.614 1.00 . A A . 118 ALA O 1 1
10 21020 1 1 119 GLU C C 14.692 2.883 -4.682 1.00 . A A . 119 GLU C 1 1
10 21021 1 1 119 GLU CA C 14.277 3.149 -6.131 1.00 . A A . 119 GLU CA 1 1
10 21022 1 1 119 GLU CB C 12.754 2.926 -6.359 1.00 . A A . 119 GLU CB 1 1
10 21023 1 1 119 GLU CD C 12.879 0.362 -6.537 1.00 . A A . 119 GLU CD 1 1
10 21024 1 1 119 GLU CG C 12.171 1.561 -5.945 1.00 . A A . 119 GLU CG 1 1
10 21025 1 1 119 GLU H H 14.641 1.616 -7.513 1.00 . A A . 119 GLU H 1 1
10 21026 1 1 119 GLU HA H 14.509 4.184 -6.335 1.00 . A A . 119 GLU HA 1 1
10 21027 1 1 119 GLU HB2 H 12.217 3.683 -5.806 1.00 . A A . 119 GLU HB2 1 1
10 21028 1 1 119 GLU HB3 H 12.552 3.073 -7.410 1.00 . A A . 119 GLU HB3 1 1
10 21029 1 1 119 GLU HG2 H 12.226 1.478 -4.870 1.00 . A A . 119 GLU HG2 1 1
10 21030 1 1 119 GLU HG3 H 11.133 1.533 -6.242 1.00 . A A . 119 GLU HG3 1 1
10 21031 1 1 119 GLU N N 15.085 2.374 -7.056 1.00 . A A . 119 GLU N 1 1
10 21032 1 1 119 GLU O O 14.436 3.694 -3.789 1.00 . A A . 119 GLU O 1 1
10 21033 1 1 119 GLU OE1 O 13.367 0.442 -7.697 1.00 . A A . 119 GLU OE1 1 1
10 21034 1 1 119 GLU OE2 O 12.973 -0.654 -5.842 1.00 . A A . 119 GLU OE2 1 1
10 21035 1 1 120 GLN C C 17.134 2.248 -2.949 1.00 . A A . 120 GLN C 1 1
10 21036 1 1 120 GLN CA C 15.869 1.441 -3.152 1.00 . A A . 120 GLN CA 1 1
10 21037 1 1 120 GLN CB C 16.186 -0.050 -3.060 1.00 . A A . 120 GLN CB 1 1
10 21038 1 1 120 GLN CD C 15.360 -2.422 -3.364 1.00 . A A . 120 GLN CD 1 1
10 21039 1 1 120 GLN CG C 15.016 -0.949 -3.412 1.00 . A A . 120 GLN CG 1 1
10 21040 1 1 120 GLN H H 15.559 1.153 -5.211 1.00 . A A . 120 GLN H 1 1
10 21041 1 1 120 GLN HA H 15.130 1.713 -2.412 1.00 . A A . 120 GLN HA 1 1
10 21042 1 1 120 GLN HB2 H 16.993 -0.269 -3.743 1.00 . A A . 120 GLN HB2 1 1
10 21043 1 1 120 GLN HB3 H 16.507 -0.279 -2.056 1.00 . A A . 120 GLN HB3 1 1
10 21044 1 1 120 GLN HE21 H 13.485 -2.847 -3.010 1.00 . A A . 120 GLN HE21 1 1
10 21045 1 1 120 GLN HE22 H 14.569 -4.201 -3.108 1.00 . A A . 120 GLN HE22 1 1
10 21046 1 1 120 GLN HG2 H 14.217 -0.763 -2.708 1.00 . A A . 120 GLN HG2 1 1
10 21047 1 1 120 GLN HG3 H 14.676 -0.701 -4.406 1.00 . A A . 120 GLN HG3 1 1
10 21048 1 1 120 GLN N N 15.369 1.764 -4.463 1.00 . A A . 120 GLN N 1 1
10 21049 1 1 120 GLN NE2 N 14.373 -3.243 -3.130 1.00 . A A . 120 GLN NE2 1 1
10 21050 1 1 120 GLN O O 17.290 2.972 -1.951 1.00 . A A . 120 GLN O 1 1
10 21051 1 1 120 GLN OE1 O 16.503 -2.822 -3.579 1.00 . A A . 120 GLN OE1 1 1
10 21052 1 1 121 ILE C C 19.063 4.376 -3.758 1.00 . A A . 121 ILE C 1 1
10 21053 1 1 121 ILE CA C 19.267 2.872 -3.985 1.00 . A A . 121 ILE CA 1 1
10 21054 1 1 121 ILE CB C 20.002 2.624 -5.340 1.00 . A A . 121 ILE CB 1 1
10 21055 1 1 121 ILE CD1 C 20.939 0.781 -6.862 1.00 . A A . 121 ILE CD1 1 1
10 21056 1 1 121 ILE CG1 C 20.285 1.123 -5.534 1.00 . A A . 121 ILE CG1 1 1
10 21057 1 1 121 ILE CG2 C 21.295 3.427 -5.422 1.00 . A A . 121 ILE CG2 1 1
10 21058 1 1 121 ILE H H 17.737 1.624 -4.730 1.00 . A A . 121 ILE H 1 1
10 21059 1 1 121 ILE HA H 19.876 2.479 -3.185 1.00 . A A . 121 ILE HA 1 1
10 21060 1 1 121 ILE HB H 19.352 2.958 -6.136 1.00 . A A . 121 ILE HB 1 1
10 21061 1 1 121 ILE HD11 H 20.302 1.103 -7.673 1.00 . A A . 121 ILE HD11 1 1
10 21062 1 1 121 ILE HD12 H 21.089 -0.287 -6.926 1.00 . A A . 121 ILE HD12 1 1
10 21063 1 1 121 ILE HD13 H 21.893 1.279 -6.935 1.00 . A A . 121 ILE HD13 1 1
10 21064 1 1 121 ILE HG12 H 20.943 0.783 -4.750 1.00 . A A . 121 ILE HG12 1 1
10 21065 1 1 121 ILE HG13 H 19.353 0.579 -5.471 1.00 . A A . 121 ILE HG13 1 1
10 21066 1 1 121 ILE HG21 H 21.785 3.227 -6.364 1.00 . A A . 121 ILE HG21 1 1
10 21067 1 1 121 ILE HG22 H 21.948 3.164 -4.605 1.00 . A A . 121 ILE HG22 1 1
10 21068 1 1 121 ILE HG23 H 21.044 4.476 -5.367 1.00 . A A . 121 ILE HG23 1 1
10 21069 1 1 121 ILE N N 17.992 2.175 -3.957 1.00 . A A . 121 ILE N 1 1
10 21070 1 1 121 ILE O O 19.715 4.979 -2.881 1.00 . A A . 121 ILE O 1 1
10 21071 1 1 122 GLU C C 17.216 6.690 -3.004 1.00 . A A . 122 GLU C 1 1
10 21072 1 1 122 GLU CA C 17.837 6.380 -4.346 1.00 . A A . 122 GLU CA 1 1
10 21073 1 1 122 GLU CB C 16.949 6.941 -5.452 1.00 . A A . 122 GLU CB 1 1
10 21074 1 1 122 GLU CD C 18.931 6.936 -7.048 1.00 . A A . 122 GLU CD 1 1
10 21075 1 1 122 GLU CG C 17.442 6.700 -6.864 1.00 . A A . 122 GLU CG 1 1
10 21076 1 1 122 GLU H H 17.634 4.440 -5.167 1.00 . A A . 122 GLU H 1 1
10 21077 1 1 122 GLU HA H 18.790 6.884 -4.383 1.00 . A A . 122 GLU HA 1 1
10 21078 1 1 122 GLU HB2 H 15.970 6.494 -5.361 1.00 . A A . 122 GLU HB2 1 1
10 21079 1 1 122 GLU HB3 H 16.854 8.007 -5.303 1.00 . A A . 122 GLU HB3 1 1
10 21080 1 1 122 GLU HG2 H 17.196 5.689 -7.147 1.00 . A A . 122 GLU HG2 1 1
10 21081 1 1 122 GLU HG3 H 16.898 7.406 -7.473 1.00 . A A . 122 GLU HG3 1 1
10 21082 1 1 122 GLU N N 18.118 4.962 -4.486 1.00 . A A . 122 GLU N 1 1
10 21083 1 1 122 GLU O O 17.313 7.810 -2.535 1.00 . A A . 122 GLU O 1 1
10 21084 1 1 122 GLU OE1 O 19.357 8.084 -7.236 1.00 . A A . 122 GLU OE1 1 1
10 21085 1 1 122 GLU OE2 O 19.700 5.954 -7.008 1.00 . A A . 122 GLU OE2 1 1
10 21086 1 1 123 TYR C C 17.167 6.130 -0.096 1.00 . A A . 123 TYR C 1 1
10 21087 1 1 123 TYR CA C 16.030 5.945 -1.057 1.00 . A A . 123 TYR CA 1 1
10 21088 1 1 123 TYR CB C 15.096 4.811 -0.585 1.00 . A A . 123 TYR CB 1 1
10 21089 1 1 123 TYR CD1 C 13.607 5.852 1.188 1.00 . A A . 123 TYR CD1 1 1
10 21090 1 1 123 TYR CD2 C 15.254 4.277 1.887 1.00 . A A . 123 TYR CD2 1 1
10 21091 1 1 123 TYR CE1 C 13.216 6.024 2.504 1.00 . A A . 123 TYR CE1 1 1
10 21092 1 1 123 TYR CE2 C 14.866 4.438 3.197 1.00 . A A . 123 TYR CE2 1 1
10 21093 1 1 123 TYR CG C 14.634 4.978 0.856 1.00 . A A . 123 TYR CG 1 1
10 21094 1 1 123 TYR CZ C 13.850 5.311 3.502 1.00 . A A . 123 TYR CZ 1 1
10 21095 1 1 123 TYR H H 16.558 4.791 -2.738 1.00 . A A . 123 TYR H 1 1
10 21096 1 1 123 TYR HA H 15.479 6.873 -1.114 1.00 . A A . 123 TYR HA 1 1
10 21097 1 1 123 TYR HB2 H 14.219 4.787 -1.216 1.00 . A A . 123 TYR HB2 1 1
10 21098 1 1 123 TYR HB3 H 15.616 3.868 -0.663 1.00 . A A . 123 TYR HB3 1 1
10 21099 1 1 123 TYR HD1 H 13.113 6.406 0.403 1.00 . A A . 123 TYR HD1 1 1
10 21100 1 1 123 TYR HD2 H 16.053 3.591 1.645 1.00 . A A . 123 TYR HD2 1 1
10 21101 1 1 123 TYR HE1 H 12.416 6.706 2.747 1.00 . A A . 123 TYR HE1 1 1
10 21102 1 1 123 TYR HE2 H 15.361 3.881 3.978 1.00 . A A . 123 TYR HE2 1 1
10 21103 1 1 123 TYR HH H 14.283 5.605 5.332 1.00 . A A . 123 TYR HH 1 1
10 21104 1 1 123 TYR N N 16.592 5.700 -2.360 1.00 . A A . 123 TYR N 1 1
10 21105 1 1 123 TYR O O 17.209 7.098 0.648 1.00 . A A . 123 TYR O 1 1
10 21106 1 1 123 TYR OH O 13.478 5.489 4.813 1.00 . A A . 123 TYR OH 1 1
10 21107 1 1 124 VAL C C 20.042 6.613 0.467 1.00 . A A . 124 VAL C 1 1
10 21108 1 1 124 VAL CA C 19.301 5.281 0.666 1.00 . A A . 124 VAL CA 1 1
10 21109 1 1 124 VAL CB C 20.237 4.083 0.396 1.00 . A A . 124 VAL CB 1 1
10 21110 1 1 124 VAL CG1 C 21.452 4.126 1.306 1.00 . A A . 124 VAL CG1 1 1
10 21111 1 1 124 VAL CG2 C 19.481 2.774 0.588 1.00 . A A . 124 VAL CG2 1 1
10 21112 1 1 124 VAL H H 18.033 4.518 -0.851 1.00 . A A . 124 VAL H 1 1
10 21113 1 1 124 VAL HA H 18.955 5.237 1.688 1.00 . A A . 124 VAL HA 1 1
10 21114 1 1 124 VAL HB H 20.571 4.132 -0.630 1.00 . A A . 124 VAL HB 1 1
10 21115 1 1 124 VAL HG11 H 22.113 3.308 1.063 1.00 . A A . 124 VAL HG11 1 1
10 21116 1 1 124 VAL HG12 H 21.128 4.028 2.331 1.00 . A A . 124 VAL HG12 1 1
10 21117 1 1 124 VAL HG13 H 21.971 5.065 1.176 1.00 . A A . 124 VAL HG13 1 1
10 21118 1 1 124 VAL HG21 H 18.646 2.736 -0.097 1.00 . A A . 124 VAL HG21 1 1
10 21119 1 1 124 VAL HG22 H 19.116 2.714 1.603 1.00 . A A . 124 VAL HG22 1 1
10 21120 1 1 124 VAL HG23 H 20.143 1.943 0.394 1.00 . A A . 124 VAL HG23 1 1
10 21121 1 1 124 VAL N N 18.128 5.234 -0.181 1.00 . A A . 124 VAL N 1 1
10 21122 1 1 124 VAL O O 20.452 7.244 1.428 1.00 . A A . 124 VAL O 1 1
10 21123 1 1 125 LYS C C 19.934 9.521 -0.529 1.00 . A A . 125 LYS C 1 1
10 21124 1 1 125 LYS CA C 20.744 8.355 -1.109 1.00 . A A . 125 LYS CA 1 1
10 21125 1 1 125 LYS CB C 20.815 8.545 -2.623 1.00 . A A . 125 LYS CB 1 1
10 21126 1 1 125 LYS CD C 21.605 7.766 -4.845 1.00 . A A . 125 LYS CD 1 1
10 21127 1 1 125 LYS CE C 22.528 6.829 -5.593 1.00 . A A . 125 LYS CE 1 1
10 21128 1 1 125 LYS CG C 21.712 7.577 -3.347 1.00 . A A . 125 LYS CG 1 1
10 21129 1 1 125 LYS H H 19.806 6.482 -1.511 1.00 . A A . 125 LYS H 1 1
10 21130 1 1 125 LYS HA H 21.747 8.375 -0.711 1.00 . A A . 125 LYS HA 1 1
10 21131 1 1 125 LYS HB2 H 19.819 8.440 -3.028 1.00 . A A . 125 LYS HB2 1 1
10 21132 1 1 125 LYS HB3 H 21.162 9.548 -2.824 1.00 . A A . 125 LYS HB3 1 1
10 21133 1 1 125 LYS HD2 H 20.590 7.576 -5.160 1.00 . A A . 125 LYS HD2 1 1
10 21134 1 1 125 LYS HD3 H 21.871 8.785 -5.087 1.00 . A A . 125 LYS HD3 1 1
10 21135 1 1 125 LYS HE2 H 23.539 7.193 -5.486 1.00 . A A . 125 LYS HE2 1 1
10 21136 1 1 125 LYS HE3 H 22.462 5.842 -5.163 1.00 . A A . 125 LYS HE3 1 1
10 21137 1 1 125 LYS HG2 H 22.734 7.745 -3.042 1.00 . A A . 125 LYS HG2 1 1
10 21138 1 1 125 LYS HG3 H 21.417 6.569 -3.097 1.00 . A A . 125 LYS HG3 1 1
10 21139 1 1 125 LYS HZ1 H 22.267 7.692 -7.486 1.00 . A A . 125 LYS HZ1 1 1
10 21140 1 1 125 LYS HZ2 H 21.211 6.429 -7.119 1.00 . A A . 125 LYS HZ2 1 1
10 21141 1 1 125 LYS HZ3 H 22.817 6.072 -7.510 1.00 . A A . 125 LYS HZ3 1 1
10 21142 1 1 125 LYS N N 20.134 7.054 -0.780 1.00 . A A . 125 LYS N 1 1
10 21143 1 1 125 LYS NZ N 22.199 6.767 -7.026 1.00 . A A . 125 LYS NZ 1 1
10 21144 1 1 125 LYS O O 20.481 10.561 -0.191 1.00 . A A . 125 LYS O 1 1
10 21145 1 1 126 ALA C C 17.490 10.375 1.503 1.00 . A A . 126 ALA C 1 1
10 21146 1 1 126 ALA CA C 17.765 10.406 0.000 1.00 . A A . 126 ALA CA 1 1
10 21147 1 1 126 ALA CB C 16.467 10.332 -0.809 1.00 . A A . 126 ALA CB 1 1
10 21148 1 1 126 ALA H H 18.247 8.446 -0.567 1.00 . A A . 126 ALA H 1 1
10 21149 1 1 126 ALA HA H 18.253 11.337 -0.244 1.00 . A A . 126 ALA HA 1 1
10 21150 1 1 126 ALA HB1 H 16.705 10.303 -1.865 1.00 . A A . 126 ALA HB1 1 1
10 21151 1 1 126 ALA HB2 H 15.843 11.189 -0.606 1.00 . A A . 126 ALA HB2 1 1
10 21152 1 1 126 ALA HB3 H 15.935 9.426 -0.554 1.00 . A A . 126 ALA HB3 1 1
10 21153 1 1 126 ALA N N 18.641 9.333 -0.403 1.00 . A A . 126 ALA N 1 1
10 21154 1 1 126 ALA O O 16.926 11.312 2.062 1.00 . A A . 126 ALA O 1 1
10 21155 1 1 127 ASN C C 18.942 9.150 4.378 1.00 . A A . 127 ASN C 1 1
10 21156 1 1 127 ASN CA C 17.636 9.136 3.569 1.00 . A A . 127 ASN CA 1 1
10 21157 1 1 127 ASN CB C 16.825 7.847 3.826 1.00 . A A . 127 ASN CB 1 1
10 21158 1 1 127 ASN CG C 16.420 7.606 5.287 1.00 . A A . 127 ASN CG 1 1
10 21159 1 1 127 ASN H H 18.275 8.569 1.618 1.00 . A A . 127 ASN H 1 1
10 21160 1 1 127 ASN HA H 17.037 9.978 3.887 1.00 . A A . 127 ASN HA 1 1
10 21161 1 1 127 ASN HB2 H 15.920 7.886 3.239 1.00 . A A . 127 ASN HB2 1 1
10 21162 1 1 127 ASN HB3 H 17.415 7.006 3.493 1.00 . A A . 127 ASN HB3 1 1
10 21163 1 1 127 ASN HD21 H 16.352 9.547 5.679 1.00 . A A . 127 ASN HD21 1 1
10 21164 1 1 127 ASN HD22 H 15.978 8.485 6.987 1.00 . A A . 127 ASN HD22 1 1
10 21165 1 1 127 ASN N N 17.870 9.294 2.142 1.00 . A A . 127 ASN N 1 1
10 21166 1 1 127 ASN ND2 N 16.227 8.651 6.056 1.00 . A A . 127 ASN ND2 1 1
10 21167 1 1 127 ASN O O 18.975 9.658 5.494 1.00 . A A . 127 ASN O 1 1
10 21168 1 1 127 ASN OD1 O 16.265 6.463 5.707 1.00 . A A . 127 ASN OD1 1 1
10 21169 1 1 128 LEU C C 22.233 9.649 4.038 1.00 . A A . 128 LEU C 1 1
10 21170 1 1 128 LEU CA C 21.283 8.556 4.522 1.00 . A A . 128 LEU CA 1 1
10 21171 1 1 128 LEU CB C 21.967 7.160 4.392 1.00 . A A . 128 LEU CB 1 1
10 21172 1 1 128 LEU CD1 C 19.954 5.618 4.696 1.00 . A A . 128 LEU CD1 1 1
10 21173 1 1 128 LEU CD2 C 22.265 4.779 5.060 1.00 . A A . 128 LEU CD2 1 1
10 21174 1 1 128 LEU CG C 21.356 5.975 5.170 1.00 . A A . 128 LEU CG 1 1
10 21175 1 1 128 LEU H H 19.991 8.295 2.888 1.00 . A A . 128 LEU H 1 1
10 21176 1 1 128 LEU HA H 21.055 8.732 5.563 1.00 . A A . 128 LEU HA 1 1
10 21177 1 1 128 LEU HB2 H 22.019 6.866 3.353 1.00 . A A . 128 LEU HB2 1 1
10 21178 1 1 128 LEU HB3 H 22.983 7.279 4.738 1.00 . A A . 128 LEU HB3 1 1
10 21179 1 1 128 LEU HD11 H 19.580 4.783 5.269 1.00 . A A . 128 LEU HD11 1 1
10 21180 1 1 128 LEU HD12 H 19.985 5.356 3.649 1.00 . A A . 128 LEU HD12 1 1
10 21181 1 1 128 LEU HD13 H 19.303 6.470 4.834 1.00 . A A . 128 LEU HD13 1 1
10 21182 1 1 128 LEU HD21 H 23.239 5.034 5.449 1.00 . A A . 128 LEU HD21 1 1
10 21183 1 1 128 LEU HD22 H 22.361 4.503 4.020 1.00 . A A . 128 LEU HD22 1 1
10 21184 1 1 128 LEU HD23 H 21.852 3.952 5.619 1.00 . A A . 128 LEU HD23 1 1
10 21185 1 1 128 LEU HG H 21.292 6.240 6.215 1.00 . A A . 128 LEU HG 1 1
10 21186 1 1 128 LEU N N 20.010 8.622 3.814 1.00 . A A . 128 LEU N 1 1
10 21187 1 1 128 LEU O O 22.142 10.082 2.889 1.00 . A A . 128 LEU O 1 1
10 21188 1 1 129 PRO C C 25.075 10.632 3.458 1.00 . A A . 129 PRO C 1 1
10 21189 1 1 129 PRO CA C 24.134 11.143 4.547 1.00 . A A . 129 PRO CA 1 1
10 21190 1 1 129 PRO CB C 24.915 11.397 5.845 1.00 . A A . 129 PRO CB 1 1
10 21191 1 1 129 PRO CD C 23.256 9.769 6.339 1.00 . A A . 129 PRO CD 1 1
10 21192 1 1 129 PRO CG C 24.024 10.912 6.927 1.00 . A A . 129 PRO CG 1 1
10 21193 1 1 129 PRO HA H 23.665 12.056 4.213 1.00 . A A . 129 PRO HA 1 1
10 21194 1 1 129 PRO HB2 H 25.844 10.845 5.820 1.00 . A A . 129 PRO HB2 1 1
10 21195 1 1 129 PRO HB3 H 25.103 12.453 5.976 1.00 . A A . 129 PRO HB3 1 1
10 21196 1 1 129 PRO HD2 H 23.795 8.842 6.459 1.00 . A A . 129 PRO HD2 1 1
10 21197 1 1 129 PRO HD3 H 22.282 9.706 6.801 1.00 . A A . 129 PRO HD3 1 1
10 21198 1 1 129 PRO HG2 H 24.615 10.588 7.772 1.00 . A A . 129 PRO HG2 1 1
10 21199 1 1 129 PRO HG3 H 23.338 11.693 7.221 1.00 . A A . 129 PRO HG3 1 1
10 21200 1 1 129 PRO N N 23.142 10.136 4.918 1.00 . A A . 129 PRO N 1 1
10 21201 1 1 129 PRO O O 25.568 9.498 3.518 1.00 . A A . 129 PRO O 1 1
10 21202 1 1 130 GLN C C 27.433 11.918 1.446 1.00 . A A . 130 GLN C 1 1
10 21203 1 1 130 GLN CA C 26.142 11.122 1.354 1.00 . A A . 130 GLN CA 1 1
10 21204 1 1 130 GLN CB C 25.443 11.485 0.034 1.00 . A A . 130 GLN CB 1 1
10 21205 1 1 130 GLN CD C 23.448 11.267 -1.488 1.00 . A A . 130 GLN CD 1 1
10 21206 1 1 130 GLN CG C 24.097 10.814 -0.196 1.00 . A A . 130 GLN CG 1 1
10 21207 1 1 130 GLN H H 24.877 12.344 2.488 1.00 . A A . 130 GLN H 1 1
10 21208 1 1 130 GLN HA H 26.349 10.063 1.363 1.00 . A A . 130 GLN HA 1 1
10 21209 1 1 130 GLN HB2 H 25.284 12.553 0.013 1.00 . A A . 130 GLN HB2 1 1
10 21210 1 1 130 GLN HB3 H 26.097 11.220 -0.784 1.00 . A A . 130 GLN HB3 1 1
10 21211 1 1 130 GLN HE21 H 22.468 12.682 -0.533 1.00 . A A . 130 GLN HE21 1 1
10 21212 1 1 130 GLN HE22 H 22.196 12.565 -2.242 1.00 . A A . 130 GLN HE22 1 1
10 21213 1 1 130 GLN HG2 H 24.234 9.744 -0.238 1.00 . A A . 130 GLN HG2 1 1
10 21214 1 1 130 GLN HG3 H 23.440 11.061 0.625 1.00 . A A . 130 GLN HG3 1 1
10 21215 1 1 130 GLN N N 25.296 11.459 2.470 1.00 . A A . 130 GLN N 1 1
10 21216 1 1 130 GLN NE2 N 22.625 12.279 -1.410 1.00 . A A . 130 GLN NE2 1 1
10 21217 1 1 130 GLN O O 27.428 13.132 1.221 1.00 . A A . 130 GLN O 1 1
10 21218 1 1 130 GLN OE1 O 23.664 10.693 -2.540 1.00 . A A . 130 GLN OE1 1 1
10 21219 1 1 131 LYS C C 30.443 11.725 0.478 1.00 . A A . 131 LYS C 1 1
10 21220 1 1 131 LYS CA C 29.786 11.997 1.815 1.00 . A A . 131 LYS CA 1 1
10 21221 1 1 131 LYS CB C 30.702 11.518 2.956 1.00 . A A . 131 LYS CB 1 1
10 21222 1 1 131 LYS CD C 31.076 11.170 5.442 1.00 . A A . 131 LYS CD 1 1
10 21223 1 1 131 LYS CE C 31.507 9.706 5.282 1.00 . A A . 131 LYS CE 1 1
10 21224 1 1 131 LYS CG C 30.091 11.620 4.354 1.00 . A A . 131 LYS CG 1 1
10 21225 1 1 131 LYS H H 28.475 10.338 2.073 1.00 . A A . 131 LYS H 1 1
10 21226 1 1 131 LYS HA H 29.585 13.054 1.911 1.00 . A A . 131 LYS HA 1 1
10 21227 1 1 131 LYS HB2 H 30.949 10.483 2.772 1.00 . A A . 131 LYS HB2 1 1
10 21228 1 1 131 LYS HB3 H 31.610 12.101 2.937 1.00 . A A . 131 LYS HB3 1 1
10 21229 1 1 131 LYS HD2 H 31.956 11.793 5.396 1.00 . A A . 131 LYS HD2 1 1
10 21230 1 1 131 LYS HD3 H 30.605 11.293 6.407 1.00 . A A . 131 LYS HD3 1 1
10 21231 1 1 131 LYS HE2 H 31.968 9.572 4.316 1.00 . A A . 131 LYS HE2 1 1
10 21232 1 1 131 LYS HE3 H 32.230 9.478 6.050 1.00 . A A . 131 LYS HE3 1 1
10 21233 1 1 131 LYS HG2 H 29.812 12.647 4.538 1.00 . A A . 131 LYS HG2 1 1
10 21234 1 1 131 LYS HG3 H 29.210 10.996 4.395 1.00 . A A . 131 LYS HG3 1 1
10 21235 1 1 131 LYS HZ1 H 29.996 8.772 6.378 1.00 . A A . 131 LYS HZ1 1 1
10 21236 1 1 131 LYS HZ2 H 30.653 7.787 5.201 1.00 . A A . 131 LYS HZ2 1 1
10 21237 1 1 131 LYS HZ3 H 29.546 9.036 4.835 1.00 . A A . 131 LYS HZ3 1 1
10 21238 1 1 131 LYS N N 28.520 11.285 1.818 1.00 . A A . 131 LYS N 1 1
10 21239 1 1 131 LYS NZ N 30.377 8.774 5.402 1.00 . A A . 131 LYS NZ 1 1
10 21240 1 1 131 LYS O O 31.228 10.794 0.351 1.00 . A A . 131 LYS O 1 1
10 21241 1 1 132 GLY C C 29.658 11.136 -2.411 1.00 . A A . 132 GLY C 1 1
10 21242 1 1 132 GLY CA C 30.533 12.260 -1.885 1.00 . A A . 132 GLY CA 1 1
10 21243 1 1 132 GLY H H 29.562 13.324 -0.319 1.00 . A A . 132 GLY H 1 1
10 21244 1 1 132 GLY HA2 H 30.410 13.145 -2.492 1.00 . A A . 132 GLY HA2 1 1
10 21245 1 1 132 GLY HA3 H 31.564 11.940 -1.899 1.00 . A A . 132 GLY HA3 1 1
10 21246 1 1 132 GLY N N 30.122 12.545 -0.513 1.00 . A A . 132 GLY N 1 1
10 21247 1 1 132 GLY O O 28.683 11.370 -3.110 1.00 . A A . 132 GLY O 1 1
10 21248 1 1 133 ASP C C 29.687 7.899 -1.017 1.00 . A A . 133 ASP C 1 1
10 21249 1 1 133 ASP CA C 29.243 8.740 -2.175 1.00 . A A . 133 ASP CA 1 1
10 21250 1 1 133 ASP CB C 29.470 7.998 -3.508 1.00 . A A . 133 ASP CB 1 1
10 21251 1 1 133 ASP CG C 28.494 6.820 -3.661 1.00 . A A . 133 ASP CG 1 1
10 21252 1 1 133 ASP H H 30.856 9.832 -1.521 1.00 . A A . 133 ASP H 1 1
10 21253 1 1 133 ASP HA H 28.203 8.998 -2.029 1.00 . A A . 133 ASP HA 1 1
10 21254 1 1 133 ASP HB2 H 29.321 8.684 -4.329 1.00 . A A . 133 ASP HB2 1 1
10 21255 1 1 133 ASP HB3 H 30.479 7.614 -3.535 1.00 . A A . 133 ASP HB3 1 1
10 21256 1 1 133 ASP N N 30.015 9.947 -2.017 1.00 . A A . 133 ASP N 1 1
10 21257 1 1 133 ASP O O 30.834 8.031 -0.575 1.00 . A A . 133 ASP O 1 1
10 21258 1 1 133 ASP OD1 O 27.316 7.054 -3.942 1.00 . A A . 133 ASP OD1 1 1
10 21259 1 1 133 ASP OD2 O 28.886 5.659 -3.438 1.00 . A A . 133 ASP OD2 1 1
10 21260 1 1 134 GLY C C 28.258 6.929 1.765 1.00 . A A . 134 GLY C 1 1
10 21261 1 1 134 GLY CA C 29.172 6.410 0.707 1.00 . A A . 134 GLY CA 1 1
10 21262 1 1 134 GLY H H 28.019 6.894 -1.001 1.00 . A A . 134 GLY H 1 1
10 21263 1 1 134 GLY HA2 H 29.040 5.344 0.592 1.00 . A A . 134 GLY HA2 1 1
10 21264 1 1 134 GLY HA3 H 30.192 6.628 0.984 1.00 . A A . 134 GLY HA3 1 1
10 21265 1 1 134 GLY N N 28.855 7.067 -0.521 1.00 . A A . 134 GLY N 1 1
10 21266 1 1 134 GLY O O 28.500 7.973 2.387 1.00 . A A . 134 GLY O 1 1
10 21267 1 1 135 TYR C C 26.344 6.093 4.164 1.00 . A A . 135 TYR C 1 1
10 21268 1 1 135 TYR CA C 26.090 6.563 2.745 1.00 . A A . 135 TYR CA 1 1
10 21269 1 1 135 TYR CB C 24.850 5.883 2.128 1.00 . A A . 135 TYR CB 1 1
10 21270 1 1 135 TYR CD1 C 25.005 7.347 0.050 1.00 . A A . 135 TYR CD1 1 1
10 21271 1 1 135 TYR CD2 C 24.530 5.039 -0.236 1.00 . A A . 135 TYR CD2 1 1
10 21272 1 1 135 TYR CE1 C 25.001 7.519 -1.318 1.00 . A A . 135 TYR CE1 1 1
10 21273 1 1 135 TYR CE2 C 24.540 5.207 -1.598 1.00 . A A . 135 TYR CE2 1 1
10 21274 1 1 135 TYR CG C 24.763 6.100 0.618 1.00 . A A . 135 TYR CG 1 1
10 21275 1 1 135 TYR CZ C 24.771 6.438 -2.133 1.00 . A A . 135 TYR CZ 1 1
10 21276 1 1 135 TYR H H 27.149 5.360 1.433 1.00 . A A . 135 TYR H 1 1
10 21277 1 1 135 TYR HA H 25.944 7.632 2.722 1.00 . A A . 135 TYR HA 1 1
10 21278 1 1 135 TYR HB2 H 24.983 4.824 2.281 1.00 . A A . 135 TYR HB2 1 1
10 21279 1 1 135 TYR HB3 H 23.912 6.151 2.581 1.00 . A A . 135 TYR HB3 1 1
10 21280 1 1 135 TYR HD1 H 25.188 8.188 0.703 1.00 . A A . 135 TYR HD1 1 1
10 21281 1 1 135 TYR HD2 H 24.339 4.061 0.181 1.00 . A A . 135 TYR HD2 1 1
10 21282 1 1 135 TYR HE1 H 25.185 8.493 -1.746 1.00 . A A . 135 TYR HE1 1 1
10 21283 1 1 135 TYR HE2 H 24.357 4.370 -2.255 1.00 . A A . 135 TYR HE2 1 1
10 21284 1 1 135 TYR HH H 25.689 6.909 -3.735 1.00 . A A . 135 TYR HH 1 1
10 21285 1 1 135 TYR N N 27.202 6.214 1.920 1.00 . A A . 135 TYR N 1 1
10 21286 1 1 135 TYR O O 26.683 4.922 4.385 1.00 . A A . 135 TYR O 1 1
10 21287 1 1 135 TYR OH O 24.802 6.579 -3.489 1.00 . A A . 135 TYR OH 1 1
10 21288 1 1 136 ASP C C 25.328 5.906 7.096 1.00 . A A . 136 ASP C 1 1
10 21289 1 1 136 ASP CA C 26.470 6.702 6.517 1.00 . A A . 136 ASP CA 1 1
10 21290 1 1 136 ASP CB C 26.653 7.987 7.346 1.00 . A A . 136 ASP CB 1 1
10 21291 1 1 136 ASP CG C 27.853 8.787 6.939 1.00 . A A . 136 ASP CG 1 1
10 21292 1 1 136 ASP H H 26.023 7.925 4.836 1.00 . A A . 136 ASP H 1 1
10 21293 1 1 136 ASP HA H 27.375 6.116 6.589 1.00 . A A . 136 ASP HA 1 1
10 21294 1 1 136 ASP HB2 H 25.781 8.611 7.229 1.00 . A A . 136 ASP HB2 1 1
10 21295 1 1 136 ASP HB3 H 26.755 7.720 8.388 1.00 . A A . 136 ASP HB3 1 1
10 21296 1 1 136 ASP N N 26.239 7.001 5.101 1.00 . A A . 136 ASP N 1 1
10 21297 1 1 136 ASP O O 24.302 6.471 7.509 1.00 . A A . 136 ASP O 1 1
10 21298 1 1 136 ASP OD1 O 27.780 9.525 5.939 1.00 . A A . 136 ASP OD1 1 1
10 21299 1 1 136 ASP OD2 O 28.909 8.668 7.574 1.00 . A A . 136 ASP OD2 1 1
10 21300 1 1 137 TYR C C 24.276 3.887 9.193 1.00 . A A . 137 TYR C 1 1
10 21301 1 1 137 TYR CA C 24.397 3.760 7.693 1.00 . A A . 137 TYR CA 1 1
10 21302 1 1 137 TYR CB C 24.454 2.287 7.246 1.00 . A A . 137 TYR CB 1 1
10 21303 1 1 137 TYR CD1 C 26.796 1.366 7.288 1.00 . A A . 137 TYR CD1 1 1
10 21304 1 1 137 TYR CD2 C 25.273 0.629 8.960 1.00 . A A . 137 TYR CD2 1 1
10 21305 1 1 137 TYR CE1 C 27.766 0.551 7.823 1.00 . A A . 137 TYR CE1 1 1
10 21306 1 1 137 TYR CE2 C 26.237 -0.193 9.499 1.00 . A A . 137 TYR CE2 1 1
10 21307 1 1 137 TYR CG C 25.537 1.423 7.845 1.00 . A A . 137 TYR CG 1 1
10 21308 1 1 137 TYR CZ C 27.483 -0.230 8.929 1.00 . A A . 137 TYR CZ 1 1
10 21309 1 1 137 TYR H H 26.331 4.195 6.867 1.00 . A A . 137 TYR H 1 1
10 21310 1 1 137 TYR HA H 23.494 4.206 7.300 1.00 . A A . 137 TYR HA 1 1
10 21311 1 1 137 TYR HB2 H 23.521 1.825 7.531 1.00 . A A . 137 TYR HB2 1 1
10 21312 1 1 137 TYR HB3 H 24.547 2.252 6.169 1.00 . A A . 137 TYR HB3 1 1
10 21313 1 1 137 TYR HD1 H 27.019 1.975 6.425 1.00 . A A . 137 TYR HD1 1 1
10 21314 1 1 137 TYR HD2 H 24.291 0.665 9.407 1.00 . A A . 137 TYR HD2 1 1
10 21315 1 1 137 TYR HE1 H 28.748 0.522 7.376 1.00 . A A . 137 TYR HE1 1 1
10 21316 1 1 137 TYR HE2 H 26.011 -0.800 10.363 1.00 . A A . 137 TYR HE2 1 1
10 21317 1 1 137 TYR HH H 29.282 -0.549 9.418 1.00 . A A . 137 TYR HH 1 1
10 21318 1 1 137 TYR N N 25.484 4.588 7.174 1.00 . A A . 137 TYR N 1 1
10 21319 1 1 137 TYR O O 23.357 3.367 9.803 1.00 . A A . 137 TYR O 1 1
10 21320 1 1 137 TYR OH O 28.455 -1.054 9.454 1.00 . A A . 137 TYR OH 1 1
10 21321 1 1 138 ALA C C 24.005 5.897 11.469 1.00 . A A . 138 ALA C 1 1
10 21322 1 1 138 ALA CA C 25.129 4.905 11.179 1.00 . A A . 138 ALA CA 1 1
10 21323 1 1 138 ALA CB C 26.456 5.405 11.695 1.00 . A A . 138 ALA CB 1 1
10 21324 1 1 138 ALA H H 25.920 4.988 9.239 1.00 . A A . 138 ALA H 1 1
10 21325 1 1 138 ALA HA H 24.892 3.975 11.675 1.00 . A A . 138 ALA HA 1 1
10 21326 1 1 138 ALA HB1 H 26.699 6.348 11.233 1.00 . A A . 138 ALA HB1 1 1
10 21327 1 1 138 ALA HB2 H 27.211 4.668 11.461 1.00 . A A . 138 ALA HB2 1 1
10 21328 1 1 138 ALA HB3 H 26.380 5.521 12.766 1.00 . A A . 138 ALA HB3 1 1
10 21329 1 1 138 ALA N N 25.187 4.626 9.780 1.00 . A A . 138 ALA N 1 1
10 21330 1 1 138 ALA O O 23.581 6.029 12.602 1.00 . A A . 138 ALA O 1 1
10 21331 1 1 139 ALA C C 21.109 6.666 10.924 1.00 . A A . 139 ALA C 1 1
10 21332 1 1 139 ALA CA C 22.352 7.465 10.569 1.00 . A A . 139 ALA CA 1 1
10 21333 1 1 139 ALA CB C 22.109 8.229 9.286 1.00 . A A . 139 ALA CB 1 1
10 21334 1 1 139 ALA H H 23.895 6.459 9.526 1.00 . A A . 139 ALA H 1 1
10 21335 1 1 139 ALA HA H 22.566 8.164 11.363 1.00 . A A . 139 ALA HA 1 1
10 21336 1 1 139 ALA HB1 H 22.991 8.788 9.015 1.00 . A A . 139 ALA HB1 1 1
10 21337 1 1 139 ALA HB2 H 21.276 8.903 9.425 1.00 . A A . 139 ALA HB2 1 1
10 21338 1 1 139 ALA HB3 H 21.868 7.526 8.501 1.00 . A A . 139 ALA HB3 1 1
10 21339 1 1 139 ALA N N 23.493 6.560 10.419 1.00 . A A . 139 ALA N 1 1
10 21340 1 1 139 ALA O O 20.225 7.129 11.618 1.00 . A A . 139 ALA O 1 1
10 21341 1 1 140 TRP C C 19.895 4.180 12.188 1.00 . A A . 140 TRP C 1 1
10 21342 1 1 140 TRP CA C 19.998 4.543 10.693 1.00 . A A . 140 TRP CA 1 1
10 21343 1 1 140 TRP CB C 20.219 3.317 9.794 1.00 . A A . 140 TRP CB 1 1
10 21344 1 1 140 TRP CD1 C 17.933 2.183 9.737 1.00 . A A . 140 TRP CD1 1 1
10 21345 1 1 140 TRP CD2 C 19.622 0.860 10.363 1.00 . A A . 140 TRP CD2 1 1
10 21346 1 1 140 TRP CE2 C 18.439 0.102 10.374 1.00 . A A . 140 TRP CE2 1 1
10 21347 1 1 140 TRP CE3 C 20.828 0.244 10.715 1.00 . A A . 140 TRP CE3 1 1
10 21348 1 1 140 TRP CG C 19.274 2.185 9.968 1.00 . A A . 140 TRP CG 1 1
10 21349 1 1 140 TRP CH2 C 19.615 -1.825 11.064 1.00 . A A . 140 TRP CH2 1 1
10 21350 1 1 140 TRP CZ2 C 18.421 -1.245 10.725 1.00 . A A . 140 TRP CZ2 1 1
10 21351 1 1 140 TRP CZ3 C 20.811 -1.094 11.062 1.00 . A A . 140 TRP CZ3 1 1
10 21352 1 1 140 TRP H H 21.860 5.128 9.952 1.00 . A A . 140 TRP H 1 1
10 21353 1 1 140 TRP HA H 19.087 5.035 10.388 1.00 . A A . 140 TRP HA 1 1
10 21354 1 1 140 TRP HB2 H 20.148 3.629 8.763 1.00 . A A . 140 TRP HB2 1 1
10 21355 1 1 140 TRP HB3 H 21.221 2.948 9.967 1.00 . A A . 140 TRP HB3 1 1
10 21356 1 1 140 TRP HD1 H 17.382 3.056 9.416 1.00 . A A . 140 TRP HD1 1 1
10 21357 1 1 140 TRP HE1 H 16.477 0.666 9.907 1.00 . A A . 140 TRP HE1 1 1
10 21358 1 1 140 TRP HE3 H 21.758 0.800 10.719 1.00 . A A . 140 TRP HE3 1 1
10 21359 1 1 140 TRP HH2 H 19.649 -2.869 11.342 1.00 . A A . 140 TRP HH2 1 1
10 21360 1 1 140 TRP HZ2 H 17.508 -1.822 10.731 1.00 . A A . 140 TRP HZ2 1 1
10 21361 1 1 140 TRP HZ3 H 21.731 -1.590 11.337 1.00 . A A . 140 TRP HZ3 1 1
10 21362 1 1 140 TRP N N 21.090 5.446 10.467 1.00 . A A . 140 TRP N 1 1
10 21363 1 1 140 TRP NE1 N 17.419 0.933 9.992 1.00 . A A . 140 TRP NE1 1 1
10 21364 1 1 140 TRP O O 18.809 4.107 12.746 1.00 . A A . 140 TRP O 1 1
10 21365 1 1 141 VAL C C 21.197 4.850 15.187 1.00 . A A . 141 VAL C 1 1
10 21366 1 1 141 VAL CA C 21.072 3.631 14.243 1.00 . A A . 141 VAL CA 1 1
10 21367 1 1 141 VAL CB C 22.169 2.573 14.583 1.00 . A A . 141 VAL CB 1 1
10 21368 1 1 141 VAL CG1 C 21.795 1.217 14.019 1.00 . A A . 141 VAL CG1 1 1
10 21369 1 1 141 VAL CG2 C 23.535 2.991 14.048 1.00 . A A . 141 VAL CG2 1 1
10 21370 1 1 141 VAL H H 21.867 4.057 12.312 1.00 . A A . 141 VAL H 1 1
10 21371 1 1 141 VAL HA H 20.114 3.179 14.453 1.00 . A A . 141 VAL HA 1 1
10 21372 1 1 141 VAL HB H 22.236 2.492 15.658 1.00 . A A . 141 VAL HB 1 1
10 21373 1 1 141 VAL HG11 H 22.567 0.500 14.256 1.00 . A A . 141 VAL HG11 1 1
10 21374 1 1 141 VAL HG12 H 21.691 1.293 12.946 1.00 . A A . 141 VAL HG12 1 1
10 21375 1 1 141 VAL HG13 H 20.859 0.892 14.448 1.00 . A A . 141 VAL HG13 1 1
10 21376 1 1 141 VAL HG21 H 24.270 2.243 14.307 1.00 . A A . 141 VAL HG21 1 1
10 21377 1 1 141 VAL HG22 H 23.815 3.942 14.480 1.00 . A A . 141 VAL HG22 1 1
10 21378 1 1 141 VAL HG23 H 23.480 3.085 12.974 1.00 . A A . 141 VAL HG23 1 1
10 21379 1 1 141 VAL N N 21.036 3.972 12.821 1.00 . A A . 141 VAL N 1 1
10 21380 1 1 141 VAL O O 20.543 4.913 16.216 1.00 . A A . 141 VAL O 1 1
10 21381 1 1 142 LYS C C 21.782 8.240 15.249 1.00 . A A . 142 LYS C 1 1
10 21382 1 1 142 LYS CA C 22.371 6.901 15.729 1.00 . A A . 142 LYS CA 1 1
10 21383 1 1 142 LYS CB C 23.898 7.017 15.854 1.00 . A A . 142 LYS CB 1 1
10 21384 1 1 142 LYS CD C 25.861 7.995 17.132 1.00 . A A . 142 LYS CD 1 1
10 21385 1 1 142 LYS CE C 26.057 9.474 16.765 1.00 . A A . 142 LYS CE 1 1
10 21386 1 1 142 LYS CG C 24.384 7.609 17.188 1.00 . A A . 142 LYS CG 1 1
10 21387 1 1 142 LYS H H 22.435 5.789 13.933 1.00 . A A . 142 LYS H 1 1
10 21388 1 1 142 LYS HA H 21.966 6.669 16.702 1.00 . A A . 142 LYS HA 1 1
10 21389 1 1 142 LYS HB2 H 24.329 6.033 15.745 1.00 . A A . 142 LYS HB2 1 1
10 21390 1 1 142 LYS HB3 H 24.261 7.646 15.054 1.00 . A A . 142 LYS HB3 1 1
10 21391 1 1 142 LYS HD2 H 26.307 7.815 18.099 1.00 . A A . 142 LYS HD2 1 1
10 21392 1 1 142 LYS HD3 H 26.354 7.381 16.392 1.00 . A A . 142 LYS HD3 1 1
10 21393 1 1 142 LYS HE2 H 25.758 10.082 17.607 1.00 . A A . 142 LYS HE2 1 1
10 21394 1 1 142 LYS HE3 H 27.104 9.644 16.563 1.00 . A A . 142 LYS HE3 1 1
10 21395 1 1 142 LYS HG2 H 23.803 8.493 17.409 1.00 . A A . 142 LYS HG2 1 1
10 21396 1 1 142 LYS HG3 H 24.236 6.878 17.969 1.00 . A A . 142 LYS HG3 1 1
10 21397 1 1 142 LYS HZ1 H 24.242 9.839 15.765 1.00 . A A . 142 LYS HZ1 1 1
10 21398 1 1 142 LYS HZ2 H 25.438 9.319 14.729 1.00 . A A . 142 LYS HZ2 1 1
10 21399 1 1 142 LYS HZ3 H 25.482 10.844 15.243 1.00 . A A . 142 LYS HZ3 1 1
10 21400 1 1 142 LYS N N 22.029 5.805 14.829 1.00 . A A . 142 LYS N 1 1
10 21401 1 1 142 LYS NZ N 25.267 9.885 15.594 1.00 . A A . 142 LYS NZ 1 1
10 21402 1 1 142 LYS O O 22.240 9.314 15.692 1.00 . A A . 142 LYS O 1 1
10 21403 1 1 143 THR C C 21.071 10.036 12.607 1.00 . A A . 143 THR C 1 1
10 21404 1 1 143 THR CA C 20.180 9.354 13.671 1.00 . A A . 143 THR CA 1 1
10 21405 1 1 143 THR CB C 19.697 10.373 14.747 1.00 . A A . 143 THR CB 1 1
10 21406 1 1 143 THR CG2 C 18.861 11.486 14.121 1.00 . A A . 143 THR CG2 1 1
10 21407 1 1 143 THR H H 20.626 7.297 13.907 1.00 . A A . 143 THR H 1 1
10 21408 1 1 143 THR HA H 19.321 8.957 13.147 1.00 . A A . 143 THR HA 1 1
10 21409 1 1 143 THR HB H 20.562 10.798 15.234 1.00 . A A . 143 THR HB 1 1
10 21410 1 1 143 THR HG1 H 18.938 8.742 15.510 1.00 . A A . 143 THR HG1 1 1
10 21411 1 1 143 THR HG21 H 18.548 12.178 14.888 1.00 . A A . 143 THR HG21 1 1
10 21412 1 1 143 THR HG22 H 17.992 11.058 13.643 1.00 . A A . 143 THR HG22 1 1
10 21413 1 1 143 THR HG23 H 19.453 12.008 13.384 1.00 . A A . 143 THR HG23 1 1
10 21414 1 1 143 THR N N 20.864 8.175 14.274 1.00 . A A . 143 THR N 1 1
10 21415 1 1 143 THR O O 20.614 10.380 11.520 1.00 . A A . 143 THR O 1 1
10 21416 1 1 143 THR OG1 O 18.899 9.680 15.720 1.00 . A A . 143 THR OG1 1 1
10 21417 1 1 144 ASN C C 24.635 10.455 12.830 1.00 . A A . 144 ASN C 1 1
10 21418 1 1 144 ASN CA C 23.358 10.710 12.080 1.00 . A A . 144 ASN CA 1 1
10 21419 1 1 144 ASN CB C 23.132 12.237 11.810 1.00 . A A . 144 ASN CB 1 1
10 21420 1 1 144 ASN CG C 24.112 12.881 10.794 1.00 . A A . 144 ASN CG 1 1
10 21421 1 1 144 ASN H H 22.610 9.861 13.821 1.00 . A A . 144 ASN H 1 1
10 21422 1 1 144 ASN HA H 23.370 10.151 11.155 1.00 . A A . 144 ASN HA 1 1
10 21423 1 1 144 ASN HB2 H 22.131 12.374 11.428 1.00 . A A . 144 ASN HB2 1 1
10 21424 1 1 144 ASN HB3 H 23.218 12.766 12.747 1.00 . A A . 144 ASN HB3 1 1
10 21425 1 1 144 ASN HD21 H 25.641 11.936 11.579 1.00 . A A . 144 ASN HD21 1 1
10 21426 1 1 144 ASN HD22 H 25.995 12.952 10.215 1.00 . A A . 144 ASN HD22 1 1
10 21427 1 1 144 ASN N N 22.326 10.166 12.934 1.00 . A A . 144 ASN N 1 1
10 21428 1 1 144 ASN ND2 N 25.378 12.561 10.865 1.00 . A A . 144 ASN ND2 1 1
10 21429 1 1 144 ASN O O 25.221 11.386 13.393 1.00 . A A . 144 ASN O 1 1
10 21430 1 1 144 ASN OD1 O 23.718 13.739 10.007 1.00 . A A . 144 ASN OD1 1 1
11 21431 1 1 1 GLY C C -7.205 19.365 -2.859 1.00 . A A . 1 GLY C 1 1
11 21432 1 1 1 GLY CA C -6.725 18.852 -4.174 1.00 . A A . 1 GLY CA 1 1
11 21433 1 1 1 GLY HA2 H -6.070 19.587 -4.618 1.00 . A A . 1 GLY HA2 1 1
11 21434 1 1 1 GLY HA3 H -7.567 18.677 -4.827 1.00 . A A . 1 GLY HA3 1 1
11 21435 1 1 1 GLY N N -6.001 17.610 -3.978 1.00 . A A . 1 GLY N 1 1
11 21436 1 1 1 GLY O O -7.049 18.684 -1.854 1.00 . A A . 1 GLY O 1 1
11 21437 1 1 2 SER C C -9.727 20.596 -1.454 1.00 . A A . 2 SER C 1 1
11 21438 1 1 2 SER CA C -8.299 21.093 -1.622 1.00 . A A . 2 SER CA 1 1
11 21439 1 1 2 SER CB C -8.240 22.633 -1.659 1.00 . A A . 2 SER CB 1 1
11 21440 1 1 2 SER H H -7.892 21.066 -3.662 1.00 . A A . 2 SER H 1 1
11 21441 1 1 2 SER HA H -7.698 20.724 -0.804 1.00 . A A . 2 SER HA 1 1
11 21442 1 1 2 SER HB2 H -7.231 22.946 -1.883 1.00 . A A . 2 SER HB2 1 1
11 21443 1 1 2 SER HB3 H -8.905 22.994 -2.430 1.00 . A A . 2 SER HB3 1 1
11 21444 1 1 2 SER HG H -9.464 23.653 -0.523 1.00 . A A . 2 SER HG 1 1
11 21445 1 1 2 SER N N -7.779 20.542 -2.842 1.00 . A A . 2 SER N 1 1
11 21446 1 1 2 SER O O -10.649 21.084 -2.111 1.00 . A A . 2 SER O 1 1
11 21447 1 1 2 SER OG O -8.621 23.202 -0.424 1.00 . A A . 2 SER OG 1 1
11 21448 1 1 3 SER C C -11.145 18.378 0.986 1.00 . A A . 3 SER C 1 1
11 21449 1 1 3 SER CA C -11.167 18.965 -0.426 1.00 . A A . 3 SER CA 1 1
11 21450 1 1 3 SER CB C -11.444 17.882 -1.479 1.00 . A A . 3 SER CB 1 1
11 21451 1 1 3 SER H H -9.118 19.151 -0.220 1.00 . A A . 3 SER H 1 1
11 21452 1 1 3 SER HA H -11.920 19.737 -0.486 1.00 . A A . 3 SER HA 1 1
11 21453 1 1 3 SER HB2 H -10.751 17.067 -1.338 1.00 . A A . 3 SER HB2 1 1
11 21454 1 1 3 SER HB3 H -12.454 17.521 -1.362 1.00 . A A . 3 SER HB3 1 1
11 21455 1 1 3 SER HG H -11.300 19.366 -2.716 1.00 . A A . 3 SER HG 1 1
11 21456 1 1 3 SER N N -9.885 19.560 -0.676 1.00 . A A . 3 SER N 1 1
11 21457 1 1 3 SER O O -10.069 18.106 1.524 1.00 . A A . 3 SER O 1 1
11 21458 1 1 3 SER OG O -11.290 18.403 -2.800 1.00 . A A . 3 SER OG 1 1
11 21459 1 1 4 SER C C -12.490 16.229 3.021 1.00 . A A . 4 SER C 1 1
11 21460 1 1 4 SER CA C -12.374 17.758 2.949 1.00 . A A . 4 SER CA 1 1
11 21461 1 1 4 SER CB C -13.562 18.425 3.618 1.00 . A A . 4 SER CB 1 1
11 21462 1 1 4 SER H H -13.132 18.431 1.127 1.00 . A A . 4 SER H 1 1
11 21463 1 1 4 SER HA H -11.479 18.069 3.466 1.00 . A A . 4 SER HA 1 1
11 21464 1 1 4 SER HB2 H -14.477 18.067 3.170 1.00 . A A . 4 SER HB2 1 1
11 21465 1 1 4 SER HB3 H -13.559 18.204 4.675 1.00 . A A . 4 SER HB3 1 1
11 21466 1 1 4 SER HG H -12.594 20.042 3.121 1.00 . A A . 4 SER HG 1 1
11 21467 1 1 4 SER N N -12.294 18.231 1.592 1.00 . A A . 4 SER N 1 1
11 21468 1 1 4 SER O O -13.417 15.633 2.463 1.00 . A A . 4 SER O 1 1
11 21469 1 1 4 SER OG O -13.475 19.831 3.444 1.00 . A A . 4 SER OG 1 1
11 21470 1 1 5 GLY C C -11.114 13.340 2.726 1.00 . A A . 5 GLY C 1 1
11 21471 1 1 5 GLY CA C -11.544 14.165 3.918 1.00 . A A . 5 GLY CA 1 1
11 21472 1 1 5 GLY H H -10.743 16.127 3.964 1.00 . A A . 5 GLY H 1 1
11 21473 1 1 5 GLY HA2 H -10.866 13.950 4.731 1.00 . A A . 5 GLY HA2 1 1
11 21474 1 1 5 GLY HA3 H -12.533 13.851 4.215 1.00 . A A . 5 GLY HA3 1 1
11 21475 1 1 5 GLY N N -11.517 15.601 3.670 1.00 . A A . 5 GLY N 1 1
11 21476 1 1 5 GLY O O -10.321 12.412 2.858 1.00 . A A . 5 GLY O 1 1
11 21477 1 1 6 VAL C C -10.738 13.981 -0.491 1.00 . A A . 6 VAL C 1 1
11 21478 1 1 6 VAL CA C -11.342 12.931 0.387 1.00 . A A . 6 VAL CA 1 1
11 21479 1 1 6 VAL CB C -12.555 12.318 -0.337 1.00 . A A . 6 VAL CB 1 1
11 21480 1 1 6 VAL CG1 C -12.122 11.322 -1.418 1.00 . A A . 6 VAL CG1 1 1
11 21481 1 1 6 VAL CG2 C -13.554 11.723 0.648 1.00 . A A . 6 VAL CG2 1 1
11 21482 1 1 6 VAL H H -12.411 14.280 1.589 1.00 . A A . 6 VAL H 1 1
11 21483 1 1 6 VAL HA H -10.613 12.164 0.603 1.00 . A A . 6 VAL HA 1 1
11 21484 1 1 6 VAL HB H -13.017 13.137 -0.862 1.00 . A A . 6 VAL HB 1 1
11 21485 1 1 6 VAL HG11 H -11.493 10.565 -0.970 1.00 . A A . 6 VAL HG11 1 1
11 21486 1 1 6 VAL HG12 H -11.571 11.842 -2.189 1.00 . A A . 6 VAL HG12 1 1
11 21487 1 1 6 VAL HG13 H -12.988 10.856 -1.865 1.00 . A A . 6 VAL HG13 1 1
11 21488 1 1 6 VAL HG21 H -13.034 11.059 1.328 1.00 . A A . 6 VAL HG21 1 1
11 21489 1 1 6 VAL HG22 H -14.333 11.192 0.121 1.00 . A A . 6 VAL HG22 1 1
11 21490 1 1 6 VAL HG23 H -13.994 12.527 1.219 1.00 . A A . 6 VAL HG23 1 1
11 21491 1 1 6 VAL N N -11.714 13.585 1.611 1.00 . A A . 6 VAL N 1 1
11 21492 1 1 6 VAL O O -11.006 15.153 -0.300 1.00 . A A . 6 VAL O 1 1
11 21493 1 1 7 THR C C -9.936 14.314 -3.726 1.00 . A A . 7 THR C 1 1
11 21494 1 1 7 THR CA C -9.353 14.508 -2.302 1.00 . A A . 7 THR CA 1 1
11 21495 1 1 7 THR CB C -7.818 14.363 -2.269 1.00 . A A . 7 THR CB 1 1
11 21496 1 1 7 THR CG2 C -7.415 12.964 -2.697 1.00 . A A . 7 THR CG2 1 1
11 21497 1 1 7 THR H H -9.741 12.636 -1.512 1.00 . A A . 7 THR H 1 1
11 21498 1 1 7 THR HA H -9.613 15.498 -1.961 1.00 . A A . 7 THR HA 1 1
11 21499 1 1 7 THR HB H -7.489 14.522 -1.253 1.00 . A A . 7 THR HB 1 1
11 21500 1 1 7 THR HG1 H -6.443 14.960 -3.580 1.00 . A A . 7 THR HG1 1 1
11 21501 1 1 7 THR HG21 H -7.961 12.269 -2.074 1.00 . A A . 7 THR HG21 1 1
11 21502 1 1 7 THR HG22 H -6.351 12.815 -2.594 1.00 . A A . 7 THR HG22 1 1
11 21503 1 1 7 THR HG23 H -7.718 12.824 -3.724 1.00 . A A . 7 THR HG23 1 1
11 21504 1 1 7 THR N N -9.941 13.588 -1.409 1.00 . A A . 7 THR N 1 1
11 21505 1 1 7 THR O O -10.471 13.215 -4.068 1.00 . A A . 7 THR O 1 1
11 21506 1 1 7 THR OG1 O -7.201 15.347 -3.102 1.00 . A A . 7 THR OG1 1 1
11 21507 1 1 8 ALA C C -9.725 14.249 -6.732 1.00 . A A . 8 ALA C 1 1
11 21508 1 1 8 ALA CA C -10.339 15.373 -5.909 1.00 . A A . 8 ALA CA 1 1
11 21509 1 1 8 ALA CB C -10.066 16.721 -6.558 1.00 . A A . 8 ALA CB 1 1
11 21510 1 1 8 ALA H H -9.395 16.164 -4.190 1.00 . A A . 8 ALA H 1 1
11 21511 1 1 8 ALA HA H -11.409 15.225 -5.867 1.00 . A A . 8 ALA HA 1 1
11 21512 1 1 8 ALA HB1 H -8.999 16.876 -6.627 1.00 . A A . 8 ALA HB1 1 1
11 21513 1 1 8 ALA HB2 H -10.504 17.505 -5.959 1.00 . A A . 8 ALA HB2 1 1
11 21514 1 1 8 ALA HB3 H -10.497 16.739 -7.548 1.00 . A A . 8 ALA HB3 1 1
11 21515 1 1 8 ALA N N -9.834 15.359 -4.538 1.00 . A A . 8 ALA N 1 1
11 21516 1 1 8 ALA O O -10.417 13.589 -7.493 1.00 . A A . 8 ALA O 1 1
11 21517 1 1 9 GLU C C -8.354 11.607 -6.902 1.00 . A A . 9 GLU C 1 1
11 21518 1 1 9 GLU CA C -7.704 12.953 -7.218 1.00 . A A . 9 GLU CA 1 1
11 21519 1 1 9 GLU CB C -6.215 12.883 -6.792 1.00 . A A . 9 GLU CB 1 1
11 21520 1 1 9 GLU CD C -5.735 15.182 -5.858 1.00 . A A . 9 GLU CD 1 1
11 21521 1 1 9 GLU CG C -5.406 14.176 -6.929 1.00 . A A . 9 GLU CG 1 1
11 21522 1 1 9 GLU H H -7.921 14.674 -5.998 1.00 . A A . 9 GLU H 1 1
11 21523 1 1 9 GLU HA H -7.757 13.124 -8.283 1.00 . A A . 9 GLU HA 1 1
11 21524 1 1 9 GLU HB2 H -6.178 12.590 -5.754 1.00 . A A . 9 GLU HB2 1 1
11 21525 1 1 9 GLU HB3 H -5.731 12.117 -7.379 1.00 . A A . 9 GLU HB3 1 1
11 21526 1 1 9 GLU HG2 H -4.355 13.937 -6.862 1.00 . A A . 9 GLU HG2 1 1
11 21527 1 1 9 GLU HG3 H -5.612 14.613 -7.895 1.00 . A A . 9 GLU HG3 1 1
11 21528 1 1 9 GLU N N -8.427 14.034 -6.549 1.00 . A A . 9 GLU N 1 1
11 21529 1 1 9 GLU O O -8.530 10.755 -7.782 1.00 . A A . 9 GLU O 1 1
11 21530 1 1 9 GLU OE1 O -5.216 15.077 -4.743 1.00 . A A . 9 GLU OE1 1 1
11 21531 1 1 9 GLU OE2 O -6.554 16.087 -6.083 1.00 . A A . 9 GLU OE2 1 1
11 21532 1 1 10 GLN C C -10.629 10.006 -5.960 1.00 . A A . 10 GLN C 1 1
11 21533 1 1 10 GLN CA C -9.355 10.167 -5.268 1.00 . A A . 10 GLN CA 1 1
11 21534 1 1 10 GLN CB C -9.625 10.001 -3.805 1.00 . A A . 10 GLN CB 1 1
11 21535 1 1 10 GLN CD C -9.867 8.231 -2.020 1.00 . A A . 10 GLN CD 1 1
11 21536 1 1 10 GLN CG C -9.764 8.550 -3.494 1.00 . A A . 10 GLN CG 1 1
11 21537 1 1 10 GLN H H -8.730 12.175 -5.015 1.00 . A A . 10 GLN H 1 1
11 21538 1 1 10 GLN HA H -8.678 9.392 -5.602 1.00 . A A . 10 GLN HA 1 1
11 21539 1 1 10 GLN HB2 H -8.891 10.465 -3.166 1.00 . A A . 10 GLN HB2 1 1
11 21540 1 1 10 GLN HB3 H -10.626 10.398 -3.635 1.00 . A A . 10 GLN HB3 1 1
11 21541 1 1 10 GLN HE21 H -10.835 6.570 -2.433 1.00 . A A . 10 GLN HE21 1 1
11 21542 1 1 10 GLN HE22 H -10.519 6.887 -0.758 1.00 . A A . 10 GLN HE22 1 1
11 21543 1 1 10 GLN HG2 H -10.703 8.325 -3.979 1.00 . A A . 10 GLN HG2 1 1
11 21544 1 1 10 GLN HG3 H -9.012 7.986 -4.022 1.00 . A A . 10 GLN HG3 1 1
11 21545 1 1 10 GLN N N -8.779 11.429 -5.648 1.00 . A A . 10 GLN N 1 1
11 21546 1 1 10 GLN NE2 N -10.478 7.122 -1.707 1.00 . A A . 10 GLN NE2 1 1
11 21547 1 1 10 GLN O O -10.899 8.954 -6.482 1.00 . A A . 10 GLN O 1 1
11 21548 1 1 10 GLN OE1 O -9.374 8.960 -1.172 1.00 . A A . 10 GLN OE1 1 1
11 21549 1 1 11 MET C C -12.522 10.646 -8.169 1.00 . A A . 11 MET C 1 1
11 21550 1 1 11 MET CA C -12.682 11.070 -6.695 1.00 . A A . 11 MET CA 1 1
11 21551 1 1 11 MET CB C -13.387 12.428 -6.593 1.00 . A A . 11 MET CB 1 1
11 21552 1 1 11 MET CE C -15.449 12.500 -2.961 1.00 . A A . 11 MET CE 1 1
11 21553 1 1 11 MET CG C -13.836 12.823 -5.194 1.00 . A A . 11 MET CG 1 1
11 21554 1 1 11 MET H H -11.087 11.900 -5.557 1.00 . A A . 11 MET H 1 1
11 21555 1 1 11 MET HA H -13.268 10.321 -6.179 1.00 . A A . 11 MET HA 1 1
11 21556 1 1 11 MET HB2 H -12.697 13.186 -6.928 1.00 . A A . 11 MET HB2 1 1
11 21557 1 1 11 MET HB3 H -14.251 12.421 -7.239 1.00 . A A . 11 MET HB3 1 1
11 21558 1 1 11 MET HE1 H -16.188 11.921 -2.428 1.00 . A A . 11 MET HE1 1 1
11 21559 1 1 11 MET HE2 H -15.841 13.485 -3.163 1.00 . A A . 11 MET HE2 1 1
11 21560 1 1 11 MET HE3 H -14.556 12.585 -2.358 1.00 . A A . 11 MET HE3 1 1
11 21561 1 1 11 MET HG2 H -12.972 12.839 -4.545 1.00 . A A . 11 MET HG2 1 1
11 21562 1 1 11 MET HG3 H -14.268 13.812 -5.235 1.00 . A A . 11 MET HG3 1 1
11 21563 1 1 11 MET N N -11.395 11.078 -6.006 1.00 . A A . 11 MET N 1 1
11 21564 1 1 11 MET O O -13.474 10.212 -8.803 1.00 . A A . 11 MET O 1 1
11 21565 1 1 11 MET SD S -15.053 11.686 -4.504 1.00 . A A . 11 MET SD 1 1
11 21566 1 1 12 GLN C C -10.595 8.836 -10.007 1.00 . A A . 12 GLN C 1 1
11 21567 1 1 12 GLN CA C -10.992 10.322 -10.012 1.00 . A A . 12 GLN CA 1 1
11 21568 1 1 12 GLN CB C -9.875 11.213 -10.609 1.00 . A A . 12 GLN CB 1 1
11 21569 1 1 12 GLN CD C -10.365 10.646 -13.061 1.00 . A A . 12 GLN CD 1 1
11 21570 1 1 12 GLN CG C -9.314 10.793 -11.976 1.00 . A A . 12 GLN CG 1 1
11 21571 1 1 12 GLN H H -10.563 11.132 -8.156 1.00 . A A . 12 GLN H 1 1
11 21572 1 1 12 GLN HA H -11.883 10.436 -10.611 1.00 . A A . 12 GLN HA 1 1
11 21573 1 1 12 GLN HB2 H -10.264 12.215 -10.714 1.00 . A A . 12 GLN HB2 1 1
11 21574 1 1 12 GLN HB3 H -9.059 11.241 -9.902 1.00 . A A . 12 GLN HB3 1 1
11 21575 1 1 12 GLN HE21 H -10.467 8.721 -12.700 1.00 . A A . 12 GLN HE21 1 1
11 21576 1 1 12 GLN HE22 H -11.503 9.314 -13.959 1.00 . A A . 12 GLN HE22 1 1
11 21577 1 1 12 GLN HG2 H -8.600 11.536 -12.300 1.00 . A A . 12 GLN HG2 1 1
11 21578 1 1 12 GLN HG3 H -8.805 9.846 -11.859 1.00 . A A . 12 GLN HG3 1 1
11 21579 1 1 12 GLN N N -11.302 10.757 -8.686 1.00 . A A . 12 GLN N 1 1
11 21580 1 1 12 GLN NE2 N -10.832 9.444 -13.263 1.00 . A A . 12 GLN NE2 1 1
11 21581 1 1 12 GLN O O -11.160 8.044 -10.766 1.00 . A A . 12 GLN O 1 1
11 21582 1 1 12 GLN OE1 O -10.712 11.603 -13.747 1.00 . A A . 12 GLN OE1 1 1
11 21583 1 1 13 GLU C C -10.009 6.034 -8.496 1.00 . A A . 13 GLU C 1 1
11 21584 1 1 13 GLU CA C -9.194 7.059 -9.206 1.00 . A A . 13 GLU CA 1 1
11 21585 1 1 13 GLU CB C -7.728 6.976 -8.847 1.00 . A A . 13 GLU CB 1 1
11 21586 1 1 13 GLU CD C -7.142 7.018 -11.275 1.00 . A A . 13 GLU CD 1 1
11 21587 1 1 13 GLU CG C -6.859 7.617 -9.900 1.00 . A A . 13 GLU CG 1 1
11 21588 1 1 13 GLU H H -9.466 8.972 -8.302 1.00 . A A . 13 GLU H 1 1
11 21589 1 1 13 GLU HA H -9.283 6.829 -10.257 1.00 . A A . 13 GLU HA 1 1
11 21590 1 1 13 GLU HB2 H -7.565 7.478 -7.904 1.00 . A A . 13 GLU HB2 1 1
11 21591 1 1 13 GLU HB3 H -7.442 5.939 -8.755 1.00 . A A . 13 GLU HB3 1 1
11 21592 1 1 13 GLU HG2 H -7.071 8.676 -9.920 1.00 . A A . 13 GLU HG2 1 1
11 21593 1 1 13 GLU HG3 H -5.824 7.457 -9.637 1.00 . A A . 13 GLU HG3 1 1
11 21594 1 1 13 GLU N N -9.722 8.415 -9.082 1.00 . A A . 13 GLU N 1 1
11 21595 1 1 13 GLU O O -10.235 4.949 -9.001 1.00 . A A . 13 GLU O 1 1
11 21596 1 1 13 GLU OE1 O -6.684 5.885 -11.548 1.00 . A A . 13 GLU OE1 1 1
11 21597 1 1 13 GLU OE2 O -7.861 7.660 -12.065 1.00 . A A . 13 GLU OE2 1 1
11 21598 1 1 14 PHE C C -12.623 5.241 -7.330 1.00 . A A . 14 PHE C 1 1
11 21599 1 1 14 PHE CA C -11.345 5.542 -6.577 1.00 . A A . 14 PHE CA 1 1
11 21600 1 1 14 PHE CB C -11.551 6.227 -5.233 1.00 . A A . 14 PHE CB 1 1
11 21601 1 1 14 PHE CD1 C -13.728 5.763 -4.351 1.00 . A A . 14 PHE CD1 1 1
11 21602 1 1 14 PHE CD2 C -13.336 7.889 -5.197 1.00 . A A . 14 PHE CD2 1 1
11 21603 1 1 14 PHE CE1 C -14.976 6.087 -4.052 1.00 . A A . 14 PHE CE1 1 1
11 21604 1 1 14 PHE CE2 C -14.594 8.261 -4.910 1.00 . A A . 14 PHE CE2 1 1
11 21605 1 1 14 PHE CG C -12.902 6.637 -4.918 1.00 . A A . 14 PHE CG 1 1
11 21606 1 1 14 PHE CZ C -15.441 7.360 -4.330 1.00 . A A . 14 PHE CZ 1 1
11 21607 1 1 14 PHE H H -10.441 7.357 -7.131 1.00 . A A . 14 PHE H 1 1
11 21608 1 1 14 PHE HA H -10.898 4.576 -6.417 1.00 . A A . 14 PHE HA 1 1
11 21609 1 1 14 PHE HB2 H -11.187 5.642 -4.408 1.00 . A A . 14 PHE HB2 1 1
11 21610 1 1 14 PHE HB3 H -10.951 7.118 -5.307 1.00 . A A . 14 PHE HB3 1 1
11 21611 1 1 14 PHE HD1 H -13.369 4.769 -4.134 1.00 . A A . 14 PHE HD1 1 1
11 21612 1 1 14 PHE HD2 H -12.645 8.580 -5.655 1.00 . A A . 14 PHE HD2 1 1
11 21613 1 1 14 PHE HE1 H -15.528 5.282 -3.606 1.00 . A A . 14 PHE HE1 1 1
11 21614 1 1 14 PHE HE2 H -14.894 9.267 -5.147 1.00 . A A . 14 PHE HE2 1 1
11 21615 1 1 14 PHE HZ H -16.451 7.654 -4.100 1.00 . A A . 14 PHE HZ 1 1
11 21616 1 1 14 PHE N N -10.545 6.415 -7.387 1.00 . A A . 14 PHE N 1 1
11 21617 1 1 14 PHE O O -13.177 4.127 -7.255 1.00 . A A . 14 PHE O 1 1
11 21618 1 1 15 LYS C C -13.786 5.029 -10.053 1.00 . A A . 15 LYS C 1 1
11 21619 1 1 15 LYS CA C -14.133 6.053 -8.998 1.00 . A A . 15 LYS CA 1 1
11 21620 1 1 15 LYS CB C -14.572 7.385 -9.619 1.00 . A A . 15 LYS CB 1 1
11 21621 1 1 15 LYS CD C -16.265 8.483 -11.170 1.00 . A A . 15 LYS CD 1 1
11 21622 1 1 15 LYS CE C -17.156 8.222 -12.390 1.00 . A A . 15 LYS CE 1 1
11 21623 1 1 15 LYS CG C -15.579 7.206 -10.742 1.00 . A A . 15 LYS CG 1 1
11 21624 1 1 15 LYS H H -12.558 7.075 -8.108 1.00 . A A . 15 LYS H 1 1
11 21625 1 1 15 LYS HA H -14.946 5.658 -8.408 1.00 . A A . 15 LYS HA 1 1
11 21626 1 1 15 LYS HB2 H -15.015 7.996 -8.846 1.00 . A A . 15 LYS HB2 1 1
11 21627 1 1 15 LYS HB3 H -13.690 7.877 -10.000 1.00 . A A . 15 LYS HB3 1 1
11 21628 1 1 15 LYS HD2 H -16.870 8.849 -10.354 1.00 . A A . 15 LYS HD2 1 1
11 21629 1 1 15 LYS HD3 H -15.516 9.218 -11.430 1.00 . A A . 15 LYS HD3 1 1
11 21630 1 1 15 LYS HE2 H -17.704 9.123 -12.618 1.00 . A A . 15 LYS HE2 1 1
11 21631 1 1 15 LYS HE3 H -16.524 7.971 -13.230 1.00 . A A . 15 LYS HE3 1 1
11 21632 1 1 15 LYS HG2 H -15.068 6.794 -11.599 1.00 . A A . 15 LYS HG2 1 1
11 21633 1 1 15 LYS HG3 H -16.327 6.498 -10.411 1.00 . A A . 15 LYS HG3 1 1
11 21634 1 1 15 LYS HZ1 H -18.986 7.318 -11.613 1.00 . A A . 15 LYS HZ1 1 1
11 21635 1 1 15 LYS HZ2 H -17.669 6.259 -11.782 1.00 . A A . 15 LYS HZ2 1 1
11 21636 1 1 15 LYS HZ3 H -18.415 6.735 -13.099 1.00 . A A . 15 LYS HZ3 1 1
11 21637 1 1 15 LYS N N -13.034 6.219 -8.124 1.00 . A A . 15 LYS N 1 1
11 21638 1 1 15 LYS NZ N -18.134 7.115 -12.172 1.00 . A A . 15 LYS NZ 1 1
11 21639 1 1 15 LYS O O -14.555 4.163 -10.312 1.00 . A A . 15 LYS O 1 1
11 21640 1 1 16 GLN C C -12.116 2.738 -11.052 1.00 . A A . 16 GLN C 1 1
11 21641 1 1 16 GLN CA C -12.095 4.174 -11.585 1.00 . A A . 16 GLN CA 1 1
11 21642 1 1 16 GLN CB C -10.694 4.683 -12.059 1.00 . A A . 16 GLN CB 1 1
11 21643 1 1 16 GLN CD C -8.917 2.859 -12.013 1.00 . A A . 16 GLN CD 1 1
11 21644 1 1 16 GLN CG C -9.801 3.752 -12.881 1.00 . A A . 16 GLN CG 1 1
11 21645 1 1 16 GLN H H -11.886 5.682 -10.163 1.00 . A A . 16 GLN H 1 1
11 21646 1 1 16 GLN HA H -12.794 4.243 -12.405 1.00 . A A . 16 GLN HA 1 1
11 21647 1 1 16 GLN HB2 H -10.845 5.571 -12.653 1.00 . A A . 16 GLN HB2 1 1
11 21648 1 1 16 GLN HB3 H -10.147 4.974 -11.173 1.00 . A A . 16 GLN HB3 1 1
11 21649 1 1 16 GLN HE21 H -7.527 4.307 -11.835 1.00 . A A . 16 GLN HE21 1 1
11 21650 1 1 16 GLN HE22 H -7.193 2.826 -11.047 1.00 . A A . 16 GLN HE22 1 1
11 21651 1 1 16 GLN HG2 H -10.431 3.119 -13.489 1.00 . A A . 16 GLN HG2 1 1
11 21652 1 1 16 GLN HG3 H -9.167 4.347 -13.521 1.00 . A A . 16 GLN HG3 1 1
11 21653 1 1 16 GLN N N -12.560 5.076 -10.547 1.00 . A A . 16 GLN N 1 1
11 21654 1 1 16 GLN NE2 N -7.782 3.376 -11.598 1.00 . A A . 16 GLN NE2 1 1
11 21655 1 1 16 GLN O O -12.623 1.799 -11.718 1.00 . A A . 16 GLN O 1 1
11 21656 1 1 16 GLN OE1 O -9.280 1.735 -11.672 1.00 . A A . 16 GLN OE1 1 1
11 21657 1 1 17 SER C C -13.042 0.758 -8.930 1.00 . A A . 17 SER C 1 1
11 21658 1 1 17 SER CA C -11.634 1.347 -9.129 1.00 . A A . 17 SER CA 1 1
11 21659 1 1 17 SER CB C -10.915 1.511 -7.805 1.00 . A A . 17 SER CB 1 1
11 21660 1 1 17 SER H H -11.332 3.408 -9.356 1.00 . A A . 17 SER H 1 1
11 21661 1 1 17 SER HA H -11.064 0.664 -9.740 1.00 . A A . 17 SER HA 1 1
11 21662 1 1 17 SER HB2 H -11.501 2.138 -7.151 1.00 . A A . 17 SER HB2 1 1
11 21663 1 1 17 SER HB3 H -10.778 0.536 -7.359 1.00 . A A . 17 SER HB3 1 1
11 21664 1 1 17 SER HG H -9.496 2.186 -8.962 1.00 . A A . 17 SER HG 1 1
11 21665 1 1 17 SER N N -11.671 2.605 -9.812 1.00 . A A . 17 SER N 1 1
11 21666 1 1 17 SER O O -13.227 -0.449 -9.086 1.00 . A A . 17 SER O 1 1
11 21667 1 1 17 SER OG O -9.642 2.105 -8.012 1.00 . A A . 17 SER OG 1 1
11 21668 1 1 18 PHE C C -16.049 0.864 -9.837 1.00 . A A . 18 PHE C 1 1
11 21669 1 1 18 PHE CA C -15.379 1.009 -8.479 1.00 . A A . 18 PHE CA 1 1
11 21670 1 1 18 PHE CB C -16.315 1.655 -7.425 1.00 . A A . 18 PHE CB 1 1
11 21671 1 1 18 PHE CD1 C -17.431 3.557 -8.610 1.00 . A A . 18 PHE CD1 1 1
11 21672 1 1 18 PHE CD2 C -16.251 3.992 -6.617 1.00 . A A . 18 PHE CD2 1 1
11 21673 1 1 18 PHE CE1 C -17.763 4.878 -8.703 1.00 . A A . 18 PHE CE1 1 1
11 21674 1 1 18 PHE CE2 C -16.585 5.311 -6.711 1.00 . A A . 18 PHE CE2 1 1
11 21675 1 1 18 PHE CG C -16.660 3.099 -7.565 1.00 . A A . 18 PHE CG 1 1
11 21676 1 1 18 PHE CZ C -17.333 5.758 -7.748 1.00 . A A . 18 PHE CZ 1 1
11 21677 1 1 18 PHE H H -13.871 2.536 -8.393 1.00 . A A . 18 PHE H 1 1
11 21678 1 1 18 PHE HA H -15.164 -0.001 -8.153 1.00 . A A . 18 PHE HA 1 1
11 21679 1 1 18 PHE HB2 H -17.254 1.125 -7.433 1.00 . A A . 18 PHE HB2 1 1
11 21680 1 1 18 PHE HB3 H -15.860 1.516 -6.456 1.00 . A A . 18 PHE HB3 1 1
11 21681 1 1 18 PHE HD1 H -17.763 2.862 -9.367 1.00 . A A . 18 PHE HD1 1 1
11 21682 1 1 18 PHE HD2 H -15.653 3.648 -5.785 1.00 . A A . 18 PHE HD2 1 1
11 21683 1 1 18 PHE HE1 H -18.371 5.224 -9.525 1.00 . A A . 18 PHE HE1 1 1
11 21684 1 1 18 PHE HE2 H -16.256 6.002 -5.950 1.00 . A A . 18 PHE HE2 1 1
11 21685 1 1 18 PHE HZ H -17.583 6.807 -7.811 1.00 . A A . 18 PHE HZ 1 1
11 21686 1 1 18 PHE N N -14.044 1.581 -8.576 1.00 . A A . 18 PHE N 1 1
11 21687 1 1 18 PHE O O -16.651 -0.148 -10.095 1.00 . A A . 18 PHE O 1 1
11 21688 1 1 19 ASP C C -16.181 0.727 -12.877 1.00 . A A . 19 ASP C 1 1
11 21689 1 1 19 ASP CA C -16.452 1.943 -12.071 1.00 . A A . 19 ASP CA 1 1
11 21690 1 1 19 ASP CB C -15.921 3.149 -12.829 1.00 . A A . 19 ASP CB 1 1
11 21691 1 1 19 ASP CG C -16.806 4.382 -12.730 1.00 . A A . 19 ASP CG 1 1
11 21692 1 1 19 ASP H H -15.318 2.639 -10.429 1.00 . A A . 19 ASP H 1 1
11 21693 1 1 19 ASP HA H -17.520 2.062 -11.965 1.00 . A A . 19 ASP HA 1 1
11 21694 1 1 19 ASP HB2 H -14.984 3.363 -12.336 1.00 . A A . 19 ASP HB2 1 1
11 21695 1 1 19 ASP HB3 H -15.748 2.884 -13.860 1.00 . A A . 19 ASP HB3 1 1
11 21696 1 1 19 ASP N N -15.864 1.869 -10.705 1.00 . A A . 19 ASP N 1 1
11 21697 1 1 19 ASP O O -17.042 0.274 -13.618 1.00 . A A . 19 ASP O 1 1
11 21698 1 1 19 ASP OD1 O -17.184 4.769 -11.626 1.00 . A A . 19 ASP OD1 1 1
11 21699 1 1 19 ASP OD2 O -17.093 5.035 -13.757 1.00 . A A . 19 ASP OD2 1 1
11 21700 1 1 20 ALA C C -15.597 -2.165 -13.120 1.00 . A A . 20 ALA C 1 1
11 21701 1 1 20 ALA CA C -14.602 -1.028 -13.438 1.00 . A A . 20 ALA CA 1 1
11 21702 1 1 20 ALA CB C -13.187 -1.436 -13.042 1.00 . A A . 20 ALA CB 1 1
11 21703 1 1 20 ALA H H -14.308 0.673 -12.194 1.00 . A A . 20 ALA H 1 1
11 21704 1 1 20 ALA HA H -14.618 -0.832 -14.500 1.00 . A A . 20 ALA HA 1 1
11 21705 1 1 20 ALA HB1 H -12.899 -2.326 -13.581 1.00 . A A . 20 ALA HB1 1 1
11 21706 1 1 20 ALA HB2 H -13.150 -1.626 -11.979 1.00 . A A . 20 ALA HB2 1 1
11 21707 1 1 20 ALA HB3 H -12.503 -0.634 -13.279 1.00 . A A . 20 ALA HB3 1 1
11 21708 1 1 20 ALA N N -14.971 0.196 -12.747 1.00 . A A . 20 ALA N 1 1
11 21709 1 1 20 ALA O O -15.924 -2.977 -13.976 1.00 . A A . 20 ALA O 1 1
11 21710 1 1 21 PHE C C -18.390 -2.696 -11.249 1.00 . A A . 21 PHE C 1 1
11 21711 1 1 21 PHE CA C -16.952 -3.231 -11.400 1.00 . A A . 21 PHE CA 1 1
11 21712 1 1 21 PHE CB C -16.438 -3.795 -10.077 1.00 . A A . 21 PHE CB 1 1
11 21713 1 1 21 PHE CD1 C -14.762 -5.511 -10.800 1.00 . A A . 21 PHE CD1 1 1
11 21714 1 1 21 PHE CD2 C -13.972 -3.564 -9.679 1.00 . A A . 21 PHE CD2 1 1
11 21715 1 1 21 PHE CE1 C -13.468 -5.966 -10.920 1.00 . A A . 21 PHE CE1 1 1
11 21716 1 1 21 PHE CE2 C -12.677 -4.015 -9.790 1.00 . A A . 21 PHE CE2 1 1
11 21717 1 1 21 PHE CG C -15.031 -4.306 -10.181 1.00 . A A . 21 PHE CG 1 1
11 21718 1 1 21 PHE CZ C -12.422 -5.215 -10.413 1.00 . A A . 21 PHE CZ 1 1
11 21719 1 1 21 PHE H H -15.776 -1.495 -11.257 1.00 . A A . 21 PHE H 1 1
11 21720 1 1 21 PHE HA H -16.959 -4.028 -12.127 1.00 . A A . 21 PHE HA 1 1
11 21721 1 1 21 PHE HB2 H -16.457 -3.013 -9.332 1.00 . A A . 21 PHE HB2 1 1
11 21722 1 1 21 PHE HB3 H -17.070 -4.608 -9.751 1.00 . A A . 21 PHE HB3 1 1
11 21723 1 1 21 PHE HD1 H -15.580 -6.096 -11.197 1.00 . A A . 21 PHE HD1 1 1
11 21724 1 1 21 PHE HD2 H -14.170 -2.621 -9.190 1.00 . A A . 21 PHE HD2 1 1
11 21725 1 1 21 PHE HE1 H -13.269 -6.909 -11.407 1.00 . A A . 21 PHE HE1 1 1
11 21726 1 1 21 PHE HE2 H -11.862 -3.428 -9.393 1.00 . A A . 21 PHE HE2 1 1
11 21727 1 1 21 PHE HZ H -11.407 -5.571 -10.506 1.00 . A A . 21 PHE HZ 1 1
11 21728 1 1 21 PHE N N -16.032 -2.213 -11.877 1.00 . A A . 21 PHE N 1 1
11 21729 1 1 21 PHE O O -19.268 -3.409 -10.755 1.00 . A A . 21 PHE O 1 1
11 21730 1 1 22 ASP C C -20.806 -1.105 -12.655 1.00 . A A . 22 ASP C 1 1
11 21731 1 1 22 ASP CA C -19.908 -0.789 -11.465 1.00 . A A . 22 ASP CA 1 1
11 21732 1 1 22 ASP CB C -19.696 0.754 -11.328 1.00 . A A . 22 ASP CB 1 1
11 21733 1 1 22 ASP CG C -20.883 1.558 -10.741 1.00 . A A . 22 ASP CG 1 1
11 21734 1 1 22 ASP H H -17.915 -0.988 -12.163 1.00 . A A . 22 ASP H 1 1
11 21735 1 1 22 ASP HA H -20.358 -1.176 -10.562 1.00 . A A . 22 ASP HA 1 1
11 21736 1 1 22 ASP HB2 H -18.844 0.925 -10.686 1.00 . A A . 22 ASP HB2 1 1
11 21737 1 1 22 ASP HB3 H -19.470 1.147 -12.309 1.00 . A A . 22 ASP HB3 1 1
11 21738 1 1 22 ASP N N -18.615 -1.462 -11.665 1.00 . A A . 22 ASP N 1 1
11 21739 1 1 22 ASP O O -20.338 -1.590 -13.689 1.00 . A A . 22 ASP O 1 1
11 21740 1 1 22 ASP OD1 O -22.056 1.359 -11.167 1.00 . A A . 22 ASP OD1 1 1
11 21741 1 1 22 ASP OD2 O -20.640 2.456 -9.914 1.00 . A A . 22 ASP OD2 1 1
11 21742 1 1 23 GLY C C -23.530 0.144 -14.181 1.00 . A A . 23 GLY C 1 1
11 21743 1 1 23 GLY CA C -23.000 -1.119 -13.544 1.00 . A A . 23 GLY CA 1 1
11 21744 1 1 23 GLY H H -22.324 -0.357 -11.696 1.00 . A A . 23 GLY H 1 1
11 21745 1 1 23 GLY HA2 H -22.519 -1.721 -14.301 1.00 . A A . 23 GLY HA2 1 1
11 21746 1 1 23 GLY HA3 H -23.828 -1.671 -13.126 1.00 . A A . 23 GLY HA3 1 1
11 21747 1 1 23 GLY N N -22.064 -0.838 -12.515 1.00 . A A . 23 GLY N 1 1
11 21748 1 1 23 GLY O O -23.748 0.187 -15.388 1.00 . A A . 23 GLY O 1 1
11 21749 1 1 24 ASN C C -23.410 3.629 -13.669 1.00 . A A . 24 ASN C 1 1
11 21750 1 1 24 ASN CA C -24.330 2.408 -13.897 1.00 . A A . 24 ASN CA 1 1
11 21751 1 1 24 ASN CB C -25.782 2.594 -13.384 1.00 . A A . 24 ASN CB 1 1
11 21752 1 1 24 ASN CG C -26.529 3.767 -14.024 1.00 . A A . 24 ASN CG 1 1
11 21753 1 1 24 ASN H H -23.463 1.133 -12.433 1.00 . A A . 24 ASN H 1 1
11 21754 1 1 24 ASN HA H -24.362 2.264 -14.968 1.00 . A A . 24 ASN HA 1 1
11 21755 1 1 24 ASN HB2 H -26.343 1.694 -13.587 1.00 . A A . 24 ASN HB2 1 1
11 21756 1 1 24 ASN HB3 H -25.753 2.750 -12.315 1.00 . A A . 24 ASN HB3 1 1
11 21757 1 1 24 ASN HD21 H -26.238 4.851 -12.410 1.00 . A A . 24 ASN HD21 1 1
11 21758 1 1 24 ASN HD22 H -27.097 5.635 -13.677 1.00 . A A . 24 ASN HD22 1 1
11 21759 1 1 24 ASN N N -23.746 1.174 -13.377 1.00 . A A . 24 ASN N 1 1
11 21760 1 1 24 ASN ND2 N -26.637 4.852 -13.321 1.00 . A A . 24 ASN ND2 1 1
11 21761 1 1 24 ASN O O -23.658 4.701 -14.196 1.00 . A A . 24 ASN O 1 1
11 21762 1 1 24 ASN OD1 O -27.084 3.643 -15.122 1.00 . A A . 24 ASN OD1 1 1
11 21763 1 1 25 HIS C C -21.623 5.590 -11.744 1.00 . A A . 25 HIS C 1 1
11 21764 1 1 25 HIS CA C -21.211 4.372 -12.613 1.00 . A A . 25 HIS CA 1 1
11 21765 1 1 25 HIS CB C -20.427 4.757 -13.946 1.00 . A A . 25 HIS CB 1 1
11 21766 1 1 25 HIS CD2 C -19.895 7.105 -14.966 1.00 . A A . 25 HIS CD2 1 1
11 21767 1 1 25 HIS CE1 C -21.875 7.721 -15.555 1.00 . A A . 25 HIS CE1 1 1
11 21768 1 1 25 HIS CG C -20.735 6.093 -14.632 1.00 . A A . 25 HIS CG 1 1
11 21769 1 1 25 HIS H H -22.285 2.561 -12.387 1.00 . A A . 25 HIS H 1 1
11 21770 1 1 25 HIS HA H -20.540 3.804 -11.982 1.00 . A A . 25 HIS HA 1 1
11 21771 1 1 25 HIS HB2 H -19.371 4.774 -13.723 1.00 . A A . 25 HIS HB2 1 1
11 21772 1 1 25 HIS HB3 H -20.597 3.969 -14.665 1.00 . A A . 25 HIS HB3 1 1
11 21773 1 1 25 HIS HD1 H -22.805 5.986 -14.879 1.00 . A A . 25 HIS HD1 1 1
11 21774 1 1 25 HIS HD2 H -18.825 7.118 -14.818 1.00 . A A . 25 HIS HD2 1 1
11 21775 1 1 25 HIS HE1 H -22.706 8.291 -15.943 1.00 . A A . 25 HIS HE1 1 1
11 21776 1 1 25 HIS N N -22.338 3.416 -12.880 1.00 . A A . 25 HIS N 1 1
11 21777 1 1 25 HIS ND1 N -21.979 6.511 -15.017 1.00 . A A . 25 HIS ND1 1 1
11 21778 1 1 25 HIS NE2 N -20.623 8.134 -15.548 1.00 . A A . 25 HIS NE2 1 1
11 21779 1 1 25 HIS O O -20.929 6.637 -11.718 1.00 . A A . 25 HIS O 1 1
11 21780 1 1 26 ASP C C -22.330 6.906 -8.965 1.00 . A A . 26 ASP C 1 1
11 21781 1 1 26 ASP CA C -23.255 6.449 -10.072 1.00 . A A . 26 ASP CA 1 1
11 21782 1 1 26 ASP CB C -24.559 5.973 -9.432 1.00 . A A . 26 ASP CB 1 1
11 21783 1 1 26 ASP CG C -25.591 5.586 -10.432 1.00 . A A . 26 ASP CG 1 1
11 21784 1 1 26 ASP H H -23.039 4.480 -10.883 1.00 . A A . 26 ASP H 1 1
11 21785 1 1 26 ASP HA H -23.479 7.289 -10.711 1.00 . A A . 26 ASP HA 1 1
11 21786 1 1 26 ASP HB2 H -24.352 5.113 -8.814 1.00 . A A . 26 ASP HB2 1 1
11 21787 1 1 26 ASP HB3 H -24.956 6.765 -8.813 1.00 . A A . 26 ASP HB3 1 1
11 21788 1 1 26 ASP N N -22.648 5.382 -10.918 1.00 . A A . 26 ASP N 1 1
11 21789 1 1 26 ASP O O -22.466 8.015 -8.445 1.00 . A A . 26 ASP O 1 1
11 21790 1 1 26 ASP OD1 O -25.565 4.429 -10.879 1.00 . A A . 26 ASP OD1 1 1
11 21791 1 1 26 ASP OD2 O -26.423 6.425 -10.801 1.00 . A A . 26 ASP OD2 1 1
11 21792 1 1 27 GLY C C -20.571 5.703 -6.312 1.00 . A A . 27 GLY C 1 1
11 21793 1 1 27 GLY CA C -20.446 6.470 -7.594 1.00 . A A . 27 GLY CA 1 1
11 21794 1 1 27 GLY H H -21.320 5.207 -9.052 1.00 . A A . 27 GLY H 1 1
11 21795 1 1 27 GLY HA2 H -19.462 6.279 -7.988 1.00 . A A . 27 GLY HA2 1 1
11 21796 1 1 27 GLY HA3 H -20.514 7.526 -7.376 1.00 . A A . 27 GLY HA3 1 1
11 21797 1 1 27 GLY N N -21.383 6.084 -8.612 1.00 . A A . 27 GLY N 1 1
11 21798 1 1 27 GLY O O -19.867 5.995 -5.349 1.00 . A A . 27 GLY O 1 1
11 21799 1 1 28 ILE C C -21.765 2.452 -5.557 1.00 . A A . 28 ILE C 1 1
11 21800 1 1 28 ILE CA C -21.551 3.887 -5.111 1.00 . A A . 28 ILE CA 1 1
11 21801 1 1 28 ILE CB C -22.712 4.272 -4.094 1.00 . A A . 28 ILE CB 1 1
11 21802 1 1 28 ILE CD1 C -24.455 5.280 -5.771 1.00 . A A . 28 ILE CD1 1 1
11 21803 1 1 28 ILE CG1 C -24.141 4.214 -4.728 1.00 . A A . 28 ILE CG1 1 1
11 21804 1 1 28 ILE CG2 C -22.466 5.617 -3.429 1.00 . A A . 28 ILE CG2 1 1
11 21805 1 1 28 ILE H H -21.981 4.502 -7.062 1.00 . A A . 28 ILE H 1 1
11 21806 1 1 28 ILE HA H -20.583 4.028 -4.637 1.00 . A A . 28 ILE HA 1 1
11 21807 1 1 28 ILE HB H -22.664 3.533 -3.302 1.00 . A A . 28 ILE HB 1 1
11 21808 1 1 28 ILE HD11 H -23.754 5.201 -6.588 1.00 . A A . 28 ILE HD11 1 1
11 21809 1 1 28 ILE HD12 H -24.373 6.258 -5.320 1.00 . A A . 28 ILE HD12 1 1
11 21810 1 1 28 ILE HD13 H -25.459 5.135 -6.143 1.00 . A A . 28 ILE HD13 1 1
11 21811 1 1 28 ILE HG12 H -24.262 3.257 -5.214 1.00 . A A . 28 ILE HG12 1 1
11 21812 1 1 28 ILE HG13 H -24.873 4.292 -3.937 1.00 . A A . 28 ILE HG13 1 1
11 21813 1 1 28 ILE HG21 H -22.438 6.389 -4.184 1.00 . A A . 28 ILE HG21 1 1
11 21814 1 1 28 ILE HG22 H -21.520 5.596 -2.910 1.00 . A A . 28 ILE HG22 1 1
11 21815 1 1 28 ILE HG23 H -23.260 5.829 -2.728 1.00 . A A . 28 ILE HG23 1 1
11 21816 1 1 28 ILE N N -21.431 4.725 -6.281 1.00 . A A . 28 ILE N 1 1
11 21817 1 1 28 ILE O O -22.206 2.213 -6.667 1.00 . A A . 28 ILE O 1 1
11 21818 1 1 29 LEU C C -22.355 -0.576 -3.847 1.00 . A A . 29 LEU C 1 1
11 21819 1 1 29 LEU CA C -21.592 0.101 -4.962 1.00 . A A . 29 LEU CA 1 1
11 21820 1 1 29 LEU CB C -20.195 -0.520 -5.049 1.00 . A A . 29 LEU CB 1 1
11 21821 1 1 29 LEU CD1 C -18.093 -1.083 -6.226 1.00 . A A . 29 LEU CD1 1 1
11 21822 1 1 29 LEU CD2 C -20.142 -0.588 -7.554 1.00 . A A . 29 LEU CD2 1 1
11 21823 1 1 29 LEU CG C -19.364 -0.265 -6.293 1.00 . A A . 29 LEU CG 1 1
11 21824 1 1 29 LEU H H -21.209 1.801 -3.779 1.00 . A A . 29 LEU H 1 1
11 21825 1 1 29 LEU HA H -22.103 -0.045 -5.900 1.00 . A A . 29 LEU HA 1 1
11 21826 1 1 29 LEU HB2 H -19.649 -0.027 -4.256 1.00 . A A . 29 LEU HB2 1 1
11 21827 1 1 29 LEU HB3 H -20.197 -1.566 -4.797 1.00 . A A . 29 LEU HB3 1 1
11 21828 1 1 29 LEU HD11 H -18.344 -2.131 -6.152 1.00 . A A . 29 LEU HD11 1 1
11 21829 1 1 29 LEU HD12 H -17.520 -0.794 -5.358 1.00 . A A . 29 LEU HD12 1 1
11 21830 1 1 29 LEU HD13 H -17.504 -0.922 -7.117 1.00 . A A . 29 LEU HD13 1 1
11 21831 1 1 29 LEU HD21 H -19.506 -0.441 -8.414 1.00 . A A . 29 LEU HD21 1 1
11 21832 1 1 29 LEU HD22 H -20.997 0.067 -7.618 1.00 . A A . 29 LEU HD22 1 1
11 21833 1 1 29 LEU HD23 H -20.474 -1.615 -7.512 1.00 . A A . 29 LEU HD23 1 1
11 21834 1 1 29 LEU HG H -19.085 0.778 -6.315 1.00 . A A . 29 LEU HG 1 1
11 21835 1 1 29 LEU N N -21.479 1.531 -4.685 1.00 . A A . 29 LEU N 1 1
11 21836 1 1 29 LEU O O -22.343 -0.081 -2.732 1.00 . A A . 29 LEU O 1 1
11 21837 1 1 30 ASP C C -22.710 -3.587 -2.670 1.00 . A A . 30 ASP C 1 1
11 21838 1 1 30 ASP CA C -23.660 -2.413 -3.040 1.00 . A A . 30 ASP CA 1 1
11 21839 1 1 30 ASP CB C -25.088 -2.913 -3.407 1.00 . A A . 30 ASP CB 1 1
11 21840 1 1 30 ASP CG C -25.910 -3.344 -2.176 1.00 . A A . 30 ASP CG 1 1
11 21841 1 1 30 ASP H H -23.181 -1.971 -5.050 1.00 . A A . 30 ASP H 1 1
11 21842 1 1 30 ASP HA H -23.704 -1.748 -2.190 1.00 . A A . 30 ASP HA 1 1
11 21843 1 1 30 ASP HB2 H -25.621 -2.118 -3.908 1.00 . A A . 30 ASP HB2 1 1
11 21844 1 1 30 ASP HB3 H -25.003 -3.758 -4.075 1.00 . A A . 30 ASP HB3 1 1
11 21845 1 1 30 ASP N N -23.045 -1.653 -4.119 1.00 . A A . 30 ASP N 1 1
11 21846 1 1 30 ASP O O -21.559 -3.683 -3.198 1.00 . A A . 30 ASP O 1 1
11 21847 1 1 30 ASP OD1 O -25.776 -4.520 -1.721 1.00 . A A . 30 ASP OD1 1 1
11 21848 1 1 30 ASP OD2 O -26.654 -2.511 -1.626 1.00 . A A . 30 ASP OD2 1 1
11 21849 1 1 31 LYS C C -21.992 -6.541 -2.368 1.00 . A A . 31 LYS C 1 1
11 21850 1 1 31 LYS CA C -22.361 -5.543 -1.267 1.00 . A A . 31 LYS CA 1 1
11 21851 1 1 31 LYS CB C -23.152 -6.260 -0.141 1.00 . A A . 31 LYS CB 1 1
11 21852 1 1 31 LYS CD C -23.174 -7.885 1.809 1.00 . A A . 31 LYS CD 1 1
11 21853 1 1 31 LYS CE C -22.322 -8.549 2.910 1.00 . A A . 31 LYS CE 1 1
11 21854 1 1 31 LYS CG C -22.315 -7.176 0.758 1.00 . A A . 31 LYS CG 1 1
11 21855 1 1 31 LYS H H -24.123 -4.424 -1.573 1.00 . A A . 31 LYS H 1 1
11 21856 1 1 31 LYS HA H -21.463 -5.122 -0.845 1.00 . A A . 31 LYS HA 1 1
11 21857 1 1 31 LYS HB2 H -23.613 -5.511 0.486 1.00 . A A . 31 LYS HB2 1 1
11 21858 1 1 31 LYS HB3 H -23.931 -6.854 -0.595 1.00 . A A . 31 LYS HB3 1 1
11 21859 1 1 31 LYS HD2 H -23.831 -7.162 2.269 1.00 . A A . 31 LYS HD2 1 1
11 21860 1 1 31 LYS HD3 H -23.766 -8.644 1.318 1.00 . A A . 31 LYS HD3 1 1
11 21861 1 1 31 LYS HE2 H -21.708 -7.784 3.361 1.00 . A A . 31 LYS HE2 1 1
11 21862 1 1 31 LYS HE3 H -22.963 -8.958 3.678 1.00 . A A . 31 LYS HE3 1 1
11 21863 1 1 31 LYS HG2 H -21.828 -7.920 0.146 1.00 . A A . 31 LYS HG2 1 1
11 21864 1 1 31 LYS HG3 H -21.567 -6.580 1.260 1.00 . A A . 31 LYS HG3 1 1
11 21865 1 1 31 LYS HZ1 H -20.754 -9.256 1.709 1.00 . A A . 31 LYS HZ1 1 1
11 21866 1 1 31 LYS HZ2 H -21.936 -10.430 2.042 1.00 . A A . 31 LYS HZ2 1 1
11 21867 1 1 31 LYS HZ3 H -20.846 -9.969 3.231 1.00 . A A . 31 LYS HZ3 1 1
11 21868 1 1 31 LYS N N -23.162 -4.474 -1.812 1.00 . A A . 31 LYS N 1 1
11 21869 1 1 31 LYS NZ N -21.417 -9.617 2.420 1.00 . A A . 31 LYS NZ 1 1
11 21870 1 1 31 LYS O O -20.863 -7.051 -2.408 1.00 . A A . 31 LYS O 1 1
11 21871 1 1 32 LEU C C -21.649 -7.398 -5.327 1.00 . A A . 32 LEU C 1 1
11 21872 1 1 32 LEU CA C -22.763 -7.749 -4.339 1.00 . A A . 32 LEU CA 1 1
11 21873 1 1 32 LEU CB C -24.089 -7.961 -5.080 1.00 . A A . 32 LEU CB 1 1
11 21874 1 1 32 LEU CD1 C -26.527 -8.558 -5.081 1.00 . A A . 32 LEU CD1 1 1
11 21875 1 1 32 LEU CD2 C -24.966 -9.764 -3.546 1.00 . A A . 32 LEU CD2 1 1
11 21876 1 1 32 LEU CG C -25.277 -8.434 -4.227 1.00 . A A . 32 LEU CG 1 1
11 21877 1 1 32 LEU H H -23.717 -6.180 -3.282 1.00 . A A . 32 LEU H 1 1
11 21878 1 1 32 LEU HA H -22.495 -8.678 -3.857 1.00 . A A . 32 LEU HA 1 1
11 21879 1 1 32 LEU HB2 H -24.361 -7.025 -5.544 1.00 . A A . 32 LEU HB2 1 1
11 21880 1 1 32 LEU HB3 H -23.924 -8.691 -5.859 1.00 . A A . 32 LEU HB3 1 1
11 21881 1 1 32 LEU HD11 H -26.768 -7.597 -5.511 1.00 . A A . 32 LEU HD11 1 1
11 21882 1 1 32 LEU HD12 H -27.350 -8.892 -4.466 1.00 . A A . 32 LEU HD12 1 1
11 21883 1 1 32 LEU HD13 H -26.357 -9.274 -5.871 1.00 . A A . 32 LEU HD13 1 1
11 21884 1 1 32 LEU HD21 H -24.731 -10.507 -4.292 1.00 . A A . 32 LEU HD21 1 1
11 21885 1 1 32 LEU HD22 H -25.827 -10.083 -2.977 1.00 . A A . 32 LEU HD22 1 1
11 21886 1 1 32 LEU HD23 H -24.127 -9.641 -2.878 1.00 . A A . 32 LEU HD23 1 1
11 21887 1 1 32 LEU HG H -25.473 -7.696 -3.463 1.00 . A A . 32 LEU HG 1 1
11 21888 1 1 32 LEU N N -22.912 -6.748 -3.291 1.00 . A A . 32 LEU N 1 1
11 21889 1 1 32 LEU O O -20.868 -8.286 -5.744 1.00 . A A . 32 LEU O 1 1
11 21890 1 1 33 GLU C C -19.249 -5.525 -5.901 1.00 . A A . 33 GLU C 1 1
11 21891 1 1 33 GLU CA C -20.569 -5.662 -6.625 1.00 . A A . 33 GLU CA 1 1
11 21892 1 1 33 GLU CB C -20.932 -4.303 -7.257 1.00 . A A . 33 GLU CB 1 1
11 21893 1 1 33 GLU CD C -23.358 -3.899 -6.734 1.00 . A A . 33 GLU CD 1 1
11 21894 1 1 33 GLU CG C -22.345 -4.183 -7.817 1.00 . A A . 33 GLU CG 1 1
11 21895 1 1 33 GLU H H -22.307 -5.530 -5.433 1.00 . A A . 33 GLU H 1 1
11 21896 1 1 33 GLU HA H -20.458 -6.396 -7.410 1.00 . A A . 33 GLU HA 1 1
11 21897 1 1 33 GLU HB2 H -20.816 -3.543 -6.499 1.00 . A A . 33 GLU HB2 1 1
11 21898 1 1 33 GLU HB3 H -20.230 -4.100 -8.053 1.00 . A A . 33 GLU HB3 1 1
11 21899 1 1 33 GLU HG2 H -22.372 -3.378 -8.537 1.00 . A A . 33 GLU HG2 1 1
11 21900 1 1 33 GLU HG3 H -22.606 -5.111 -8.303 1.00 . A A . 33 GLU HG3 1 1
11 21901 1 1 33 GLU N N -21.585 -6.147 -5.712 1.00 . A A . 33 GLU N 1 1
11 21902 1 1 33 GLU O O -18.187 -5.897 -6.437 1.00 . A A . 33 GLU O 1 1
11 21903 1 1 33 GLU OE1 O -23.836 -4.852 -6.088 1.00 . A A . 33 GLU OE1 1 1
11 21904 1 1 33 GLU OE2 O -23.623 -2.727 -6.483 1.00 . A A . 33 GLU OE2 1 1
11 21905 1 1 34 PHE C C -17.415 -6.209 -3.610 1.00 . A A . 34 PHE C 1 1
11 21906 1 1 34 PHE CA C -18.074 -4.849 -3.896 1.00 . A A . 34 PHE CA 1 1
11 21907 1 1 34 PHE CB C -18.339 -4.057 -2.621 1.00 . A A . 34 PHE CB 1 1
11 21908 1 1 34 PHE CD1 C -16.457 -2.483 -3.063 1.00 . A A . 34 PHE CD1 1 1
11 21909 1 1 34 PHE CD2 C -16.708 -3.336 -0.849 1.00 . A A . 34 PHE CD2 1 1
11 21910 1 1 34 PHE CE1 C -15.365 -1.754 -2.686 1.00 . A A . 34 PHE CE1 1 1
11 21911 1 1 34 PHE CE2 C -15.606 -2.601 -0.446 1.00 . A A . 34 PHE CE2 1 1
11 21912 1 1 34 PHE CG C -17.143 -3.281 -2.159 1.00 . A A . 34 PHE CG 1 1
11 21913 1 1 34 PHE CZ C -14.931 -1.807 -1.363 1.00 . A A . 34 PHE CZ 1 1
11 21914 1 1 34 PHE H H -20.167 -4.769 -4.271 1.00 . A A . 34 PHE H 1 1
11 21915 1 1 34 PHE HA H -17.401 -4.295 -4.534 1.00 . A A . 34 PHE HA 1 1
11 21916 1 1 34 PHE HB2 H -19.144 -3.358 -2.798 1.00 . A A . 34 PHE HB2 1 1
11 21917 1 1 34 PHE HB3 H -18.625 -4.738 -1.832 1.00 . A A . 34 PHE HB3 1 1
11 21918 1 1 34 PHE HD1 H -16.791 -2.437 -4.089 1.00 . A A . 34 PHE HD1 1 1
11 21919 1 1 34 PHE HD2 H -17.234 -3.954 -0.136 1.00 . A A . 34 PHE HD2 1 1
11 21920 1 1 34 PHE HE1 H -14.881 -1.155 -3.451 1.00 . A A . 34 PHE HE1 1 1
11 21921 1 1 34 PHE HE2 H -15.271 -2.648 0.580 1.00 . A A . 34 PHE HE2 1 1
11 21922 1 1 34 PHE HZ H -14.072 -1.244 -1.029 1.00 . A A . 34 PHE HZ 1 1
11 21923 1 1 34 PHE N N -19.299 -5.039 -4.658 1.00 . A A . 34 PHE N 1 1
11 21924 1 1 34 PHE O O -16.190 -6.315 -3.457 1.00 . A A . 34 PHE O 1 1
11 21925 1 1 35 ARG C C -16.913 -8.968 -4.682 1.00 . A A . 35 ARG C 1 1
11 21926 1 1 35 ARG CA C -17.819 -8.624 -3.490 1.00 . A A . 35 ARG CA 1 1
11 21927 1 1 35 ARG CB C -19.091 -9.525 -3.422 1.00 . A A . 35 ARG CB 1 1
11 21928 1 1 35 ARG CD C -18.723 -11.518 -5.001 1.00 . A A . 35 ARG CD 1 1
11 21929 1 1 35 ARG CG C -18.934 -11.059 -3.552 1.00 . A A . 35 ARG CG 1 1
11 21930 1 1 35 ARG CZ C -20.102 -11.444 -7.099 1.00 . A A . 35 ARG CZ 1 1
11 21931 1 1 35 ARG H H -19.213 -7.037 -3.583 1.00 . A A . 35 ARG H 1 1
11 21932 1 1 35 ARG HA H -17.257 -8.743 -2.575 1.00 . A A . 35 ARG HA 1 1
11 21933 1 1 35 ARG HB2 H -19.567 -9.341 -2.471 1.00 . A A . 35 ARG HB2 1 1
11 21934 1 1 35 ARG HB3 H -19.770 -9.185 -4.191 1.00 . A A . 35 ARG HB3 1 1
11 21935 1 1 35 ARG HD2 H -17.743 -11.201 -5.327 1.00 . A A . 35 ARG HD2 1 1
11 21936 1 1 35 ARG HD3 H -18.785 -12.595 -5.039 1.00 . A A . 35 ARG HD3 1 1
11 21937 1 1 35 ARG HE H -20.143 -10.098 -5.609 1.00 . A A . 35 ARG HE 1 1
11 21938 1 1 35 ARG HG2 H -18.078 -11.371 -2.973 1.00 . A A . 35 ARG HG2 1 1
11 21939 1 1 35 ARG HG3 H -19.821 -11.535 -3.159 1.00 . A A . 35 ARG HG3 1 1
11 21940 1 1 35 ARG HH11 H -18.910 -13.102 -6.990 1.00 . A A . 35 ARG HH11 1 1
11 21941 1 1 35 ARG HH12 H -19.814 -13.000 -8.428 1.00 . A A . 35 ARG HH12 1 1
11 21942 1 1 35 ARG HH21 H -21.367 -9.908 -7.511 1.00 . A A . 35 ARG HH21 1 1
11 21943 1 1 35 ARG HH22 H -21.298 -11.085 -8.745 1.00 . A A . 35 ARG HH22 1 1
11 21944 1 1 35 ARG N N -18.249 -7.237 -3.575 1.00 . A A . 35 ARG N 1 1
11 21945 1 1 35 ARG NE N -19.739 -10.946 -5.912 1.00 . A A . 35 ARG NE 1 1
11 21946 1 1 35 ARG NH1 N -19.578 -12.598 -7.541 1.00 . A A . 35 ARG NH1 1 1
11 21947 1 1 35 ARG NH2 N -20.989 -10.777 -7.845 1.00 . A A . 35 ARG NH2 1 1
11 21948 1 1 35 ARG O O -15.921 -9.678 -4.530 1.00 . A A . 35 ARG O 1 1
11 21949 1 1 36 SER C C -15.181 -7.937 -7.000 1.00 . A A . 36 SER C 1 1
11 21950 1 1 36 SER CA C -16.497 -8.709 -7.061 1.00 . A A . 36 SER CA 1 1
11 21951 1 1 36 SER CB C -17.307 -8.257 -8.279 1.00 . A A . 36 SER CB 1 1
11 21952 1 1 36 SER H H -18.022 -7.842 -5.923 1.00 . A A . 36 SER H 1 1
11 21953 1 1 36 SER HA H -16.300 -9.768 -7.132 1.00 . A A . 36 SER HA 1 1
11 21954 1 1 36 SER HB2 H -17.311 -7.178 -8.325 1.00 . A A . 36 SER HB2 1 1
11 21955 1 1 36 SER HB3 H -16.860 -8.656 -9.177 1.00 . A A . 36 SER HB3 1 1
11 21956 1 1 36 SER HG H -19.209 -7.959 -8.394 1.00 . A A . 36 SER HG 1 1
11 21957 1 1 36 SER N N -17.252 -8.449 -5.851 1.00 . A A . 36 SER N 1 1
11 21958 1 1 36 SER O O -14.106 -8.470 -7.340 1.00 . A A . 36 SER O 1 1
11 21959 1 1 36 SER OG O -18.654 -8.719 -8.193 1.00 . A A . 36 SER OG 1 1
11 21960 1 1 37 CYS C C -13.031 -6.470 -5.533 1.00 . A A . 37 CYS C 1 1
11 21961 1 1 37 CYS CA C -14.114 -5.821 -6.398 1.00 . A A . 37 CYS CA 1 1
11 21962 1 1 37 CYS CB C -14.521 -4.486 -5.775 1.00 . A A . 37 CYS CB 1 1
11 21963 1 1 37 CYS H H -16.164 -6.331 -6.304 1.00 . A A . 37 CYS H 1 1
11 21964 1 1 37 CYS HA H -13.717 -5.634 -7.383 1.00 . A A . 37 CYS HA 1 1
11 21965 1 1 37 CYS HB2 H -14.868 -4.660 -4.767 1.00 . A A . 37 CYS HB2 1 1
11 21966 1 1 37 CYS HB3 H -13.658 -3.837 -5.743 1.00 . A A . 37 CYS HB3 1 1
11 21967 1 1 37 CYS HG H -15.281 -3.032 -7.708 1.00 . A A . 37 CYS HG 1 1
11 21968 1 1 37 CYS N N -15.274 -6.690 -6.535 1.00 . A A . 37 CYS N 1 1
11 21969 1 1 37 CYS O O -11.922 -6.675 -5.983 1.00 . A A . 37 CYS O 1 1
11 21970 1 1 37 CYS SG S -15.827 -3.624 -6.654 1.00 . A A . 37 CYS SG 1 1
11 21971 1 1 38 LEU C C -11.898 -8.764 -3.718 1.00 . A A . 38 LEU C 1 1
11 21972 1 1 38 LEU CA C -12.405 -7.378 -3.374 1.00 . A A . 38 LEU CA 1 1
11 21973 1 1 38 LEU CB C -12.874 -7.268 -1.916 1.00 . A A . 38 LEU CB 1 1
11 21974 1 1 38 LEU CD1 C -13.370 -4.784 -2.018 1.00 . A A . 38 LEU CD1 1 1
11 21975 1 1 38 LEU CD2 C -13.187 -5.913 0.186 1.00 . A A . 38 LEU CD2 1 1
11 21976 1 1 38 LEU CG C -12.687 -5.889 -1.245 1.00 . A A . 38 LEU CG 1 1
11 21977 1 1 38 LEU H H -14.325 -6.755 -4.043 1.00 . A A . 38 LEU H 1 1
11 21978 1 1 38 LEU HA H -11.540 -6.743 -3.479 1.00 . A A . 38 LEU HA 1 1
11 21979 1 1 38 LEU HB2 H -13.920 -7.531 -1.872 1.00 . A A . 38 LEU HB2 1 1
11 21980 1 1 38 LEU HB3 H -12.313 -7.990 -1.343 1.00 . A A . 38 LEU HB3 1 1
11 21981 1 1 38 LEU HD11 H -12.956 -4.729 -3.015 1.00 . A A . 38 LEU HD11 1 1
11 21982 1 1 38 LEU HD12 H -13.217 -3.840 -1.516 1.00 . A A . 38 LEU HD12 1 1
11 21983 1 1 38 LEU HD13 H -14.429 -4.984 -2.085 1.00 . A A . 38 LEU HD13 1 1
11 21984 1 1 38 LEU HD21 H -13.037 -4.935 0.619 1.00 . A A . 38 LEU HD21 1 1
11 21985 1 1 38 LEU HD22 H -12.635 -6.648 0.753 1.00 . A A . 38 LEU HD22 1 1
11 21986 1 1 38 LEU HD23 H -14.239 -6.156 0.197 1.00 . A A . 38 LEU HD23 1 1
11 21987 1 1 38 LEU HG H -11.633 -5.659 -1.222 1.00 . A A . 38 LEU HG 1 1
11 21988 1 1 38 LEU N N -13.384 -6.845 -4.319 1.00 . A A . 38 LEU N 1 1
11 21989 1 1 38 LEU O O -10.825 -9.168 -3.257 1.00 . A A . 38 LEU O 1 1
11 21990 1 1 39 SER C C -11.099 -10.623 -6.022 1.00 . A A . 39 SER C 1 1
11 21991 1 1 39 SER CA C -12.148 -10.775 -4.928 1.00 . A A . 39 SER CA 1 1
11 21992 1 1 39 SER CB C -13.306 -11.710 -5.309 1.00 . A A . 39 SER CB 1 1
11 21993 1 1 39 SER H H -13.486 -9.168 -4.863 1.00 . A A . 39 SER H 1 1
11 21994 1 1 39 SER HA H -11.639 -11.182 -4.066 1.00 . A A . 39 SER HA 1 1
11 21995 1 1 39 SER HB2 H -12.911 -12.564 -5.837 1.00 . A A . 39 SER HB2 1 1
11 21996 1 1 39 SER HB3 H -13.798 -12.047 -4.409 1.00 . A A . 39 SER HB3 1 1
11 21997 1 1 39 SER HG H -14.901 -10.644 -5.540 1.00 . A A . 39 SER HG 1 1
11 21998 1 1 39 SER N N -12.627 -9.490 -4.520 1.00 . A A . 39 SER N 1 1
11 21999 1 1 39 SER O O -9.978 -11.098 -5.886 1.00 . A A . 39 SER O 1 1
11 22000 1 1 39 SER OG O -14.253 -11.052 -6.129 1.00 . A A . 39 SER OG 1 1
11 22001 1 1 40 SER C C -9.316 -8.741 -7.778 1.00 . A A . 40 SER C 1 1
11 22002 1 1 40 SER CA C -10.509 -9.651 -8.156 1.00 . A A . 40 SER CA 1 1
11 22003 1 1 40 SER CB C -11.277 -9.104 -9.350 1.00 . A A . 40 SER CB 1 1
11 22004 1 1 40 SER H H -12.308 -9.420 -7.066 1.00 . A A . 40 SER H 1 1
11 22005 1 1 40 SER HA H -10.115 -10.622 -8.419 1.00 . A A . 40 SER HA 1 1
11 22006 1 1 40 SER HB2 H -10.584 -8.806 -10.122 1.00 . A A . 40 SER HB2 1 1
11 22007 1 1 40 SER HB3 H -11.942 -9.865 -9.732 1.00 . A A . 40 SER HB3 1 1
11 22008 1 1 40 SER HG H -12.843 -8.263 -8.505 1.00 . A A . 40 SER HG 1 1
11 22009 1 1 40 SER N N -11.426 -9.854 -7.044 1.00 . A A . 40 SER N 1 1
11 22010 1 1 40 SER O O -8.264 -8.789 -8.410 1.00 . A A . 40 SER O 1 1
11 22011 1 1 40 SER OG O -12.045 -7.982 -8.971 1.00 . A A . 40 SER OG 1 1
11 22012 1 1 41 MET C C -7.380 -7.795 -5.456 1.00 . A A . 41 MET C 1 1
11 22013 1 1 41 MET CA C -8.438 -7.022 -6.258 1.00 . A A . 41 MET CA 1 1
11 22014 1 1 41 MET CB C -9.051 -5.911 -5.389 1.00 . A A . 41 MET CB 1 1
11 22015 1 1 41 MET CE C -10.340 -3.104 -4.754 1.00 . A A . 41 MET CE 1 1
11 22016 1 1 41 MET CG C -8.107 -4.766 -5.022 1.00 . A A . 41 MET CG 1 1
11 22017 1 1 41 MET H H -10.374 -7.913 -6.303 1.00 . A A . 41 MET H 1 1
11 22018 1 1 41 MET HA H -7.968 -6.575 -7.123 1.00 . A A . 41 MET HA 1 1
11 22019 1 1 41 MET HB2 H -9.889 -5.491 -5.924 1.00 . A A . 41 MET HB2 1 1
11 22020 1 1 41 MET HB3 H -9.415 -6.358 -4.476 1.00 . A A . 41 MET HB3 1 1
11 22021 1 1 41 MET HE1 H -10.081 -2.714 -5.727 1.00 . A A . 41 MET HE1 1 1
11 22022 1 1 41 MET HE2 H -10.874 -2.355 -4.187 1.00 . A A . 41 MET HE2 1 1
11 22023 1 1 41 MET HE3 H -10.975 -3.972 -4.863 1.00 . A A . 41 MET HE3 1 1
11 22024 1 1 41 MET HG2 H -7.223 -5.184 -4.561 1.00 . A A . 41 MET HG2 1 1
11 22025 1 1 41 MET HG3 H -7.827 -4.243 -5.924 1.00 . A A . 41 MET HG3 1 1
11 22026 1 1 41 MET N N -9.491 -7.930 -6.733 1.00 . A A . 41 MET N 1 1
11 22027 1 1 41 MET O O -6.294 -7.287 -5.190 1.00 . A A . 41 MET O 1 1
11 22028 1 1 41 MET SD S -8.855 -3.579 -3.865 1.00 . A A . 41 MET SD 1 1
11 22029 1 1 42 GLY C C -6.921 -9.768 -2.844 1.00 . A A . 42 GLY C 1 1
11 22030 1 1 42 GLY CA C -6.760 -9.832 -4.349 1.00 . A A . 42 GLY CA 1 1
11 22031 1 1 42 GLY H H -8.583 -9.385 -5.321 1.00 . A A . 42 GLY H 1 1
11 22032 1 1 42 GLY HA2 H -6.882 -10.859 -4.660 1.00 . A A . 42 GLY HA2 1 1
11 22033 1 1 42 GLY HA3 H -5.762 -9.511 -4.607 1.00 . A A . 42 GLY HA3 1 1
11 22034 1 1 42 GLY N N -7.708 -9.017 -5.074 1.00 . A A . 42 GLY N 1 1
11 22035 1 1 42 GLY O O -5.962 -9.970 -2.108 1.00 . A A . 42 GLY O 1 1
11 22036 1 1 43 LEU C C -8.934 -10.806 -0.544 1.00 . A A . 43 LEU C 1 1
11 22037 1 1 43 LEU CA C -8.383 -9.474 -0.945 1.00 . A A . 43 LEU CA 1 1
11 22038 1 1 43 LEU CB C -9.407 -8.395 -0.516 1.00 . A A . 43 LEU CB 1 1
11 22039 1 1 43 LEU CD1 C -7.769 -6.812 0.598 1.00 . A A . 43 LEU CD1 1 1
11 22040 1 1 43 LEU CD2 C -8.617 -6.298 -1.702 1.00 . A A . 43 LEU CD2 1 1
11 22041 1 1 43 LEU CG C -8.938 -6.933 -0.365 1.00 . A A . 43 LEU CG 1 1
11 22042 1 1 43 LEU H H -8.840 -9.250 -3.005 1.00 . A A . 43 LEU H 1 1
11 22043 1 1 43 LEU HA H -7.454 -9.302 -0.424 1.00 . A A . 43 LEU HA 1 1
11 22044 1 1 43 LEU HB2 H -10.164 -8.400 -1.288 1.00 . A A . 43 LEU HB2 1 1
11 22045 1 1 43 LEU HB3 H -9.882 -8.732 0.394 1.00 . A A . 43 LEU HB3 1 1
11 22046 1 1 43 LEU HD11 H -7.495 -5.771 0.692 1.00 . A A . 43 LEU HD11 1 1
11 22047 1 1 43 LEU HD12 H -6.923 -7.366 0.219 1.00 . A A . 43 LEU HD12 1 1
11 22048 1 1 43 LEU HD13 H -8.055 -7.196 1.566 1.00 . A A . 43 LEU HD13 1 1
11 22049 1 1 43 LEU HD21 H -7.829 -6.849 -2.194 1.00 . A A . 43 LEU HD21 1 1
11 22050 1 1 43 LEU HD22 H -8.307 -5.273 -1.553 1.00 . A A . 43 LEU HD22 1 1
11 22051 1 1 43 LEU HD23 H -9.504 -6.303 -2.319 1.00 . A A . 43 LEU HD23 1 1
11 22052 1 1 43 LEU HG H -9.752 -6.380 0.081 1.00 . A A . 43 LEU HG 1 1
11 22053 1 1 43 LEU N N -8.117 -9.466 -2.380 1.00 . A A . 43 LEU N 1 1
11 22054 1 1 43 LEU O O -8.409 -11.479 0.332 1.00 . A A . 43 LEU O 1 1
11 22055 1 1 44 ILE C C -10.792 -13.297 -2.083 1.00 . A A . 44 ILE C 1 1
11 22056 1 1 44 ILE CA C -10.718 -12.366 -0.870 1.00 . A A . 44 ILE CA 1 1
11 22057 1 1 44 ILE CB C -12.149 -11.974 -0.343 1.00 . A A . 44 ILE CB 1 1
11 22058 1 1 44 ILE CD1 C -14.262 -10.610 -0.959 1.00 . A A . 44 ILE CD1 1 1
11 22059 1 1 44 ILE CG1 C -12.915 -11.130 -1.391 1.00 . A A . 44 ILE CG1 1 1
11 22060 1 1 44 ILE CG2 C -12.040 -11.221 0.978 1.00 . A A . 44 ILE CG2 1 1
11 22061 1 1 44 ILE H H -10.291 -10.645 -1.972 1.00 . A A . 44 ILE H 1 1
11 22062 1 1 44 ILE HA H -10.187 -12.867 -0.074 1.00 . A A . 44 ILE HA 1 1
11 22063 1 1 44 ILE HB H -12.696 -12.879 -0.146 1.00 . A A . 44 ILE HB 1 1
11 22064 1 1 44 ILE HD11 H -14.136 -9.993 -0.082 1.00 . A A . 44 ILE HD11 1 1
11 22065 1 1 44 ILE HD12 H -14.922 -11.435 -0.736 1.00 . A A . 44 ILE HD12 1 1
11 22066 1 1 44 ILE HD13 H -14.673 -10.008 -1.757 1.00 . A A . 44 ILE HD13 1 1
11 22067 1 1 44 ILE HG12 H -12.314 -10.287 -1.695 1.00 . A A . 44 ILE HG12 1 1
11 22068 1 1 44 ILE HG13 H -13.069 -11.752 -2.261 1.00 . A A . 44 ILE HG13 1 1
11 22069 1 1 44 ILE HG21 H -11.560 -11.846 1.715 1.00 . A A . 44 ILE HG21 1 1
11 22070 1 1 44 ILE HG22 H -13.031 -10.953 1.314 1.00 . A A . 44 ILE HG22 1 1
11 22071 1 1 44 ILE HG23 H -11.459 -10.323 0.827 1.00 . A A . 44 ILE HG23 1 1
11 22072 1 1 44 ILE N N -9.991 -11.180 -1.206 1.00 . A A . 44 ILE N 1 1
11 22073 1 1 44 ILE O O -11.444 -12.993 -3.072 1.00 . A A . 44 ILE O 1 1
11 22074 1 1 45 ASP C C -10.651 -16.662 -2.783 1.00 . A A . 45 ASP C 1 1
11 22075 1 1 45 ASP CA C -10.099 -15.308 -3.168 1.00 . A A . 45 ASP CA 1 1
11 22076 1 1 45 ASP CB C -8.726 -15.419 -3.821 1.00 . A A . 45 ASP CB 1 1
11 22077 1 1 45 ASP CG C -8.772 -16.269 -5.075 1.00 . A A . 45 ASP CG 1 1
11 22078 1 1 45 ASP H H -9.591 -14.631 -1.227 1.00 . A A . 45 ASP H 1 1
11 22079 1 1 45 ASP HA H -10.790 -14.882 -3.882 1.00 . A A . 45 ASP HA 1 1
11 22080 1 1 45 ASP HB2 H -8.375 -14.434 -4.086 1.00 . A A . 45 ASP HB2 1 1
11 22081 1 1 45 ASP HB3 H -8.036 -15.872 -3.125 1.00 . A A . 45 ASP HB3 1 1
11 22082 1 1 45 ASP N N -10.099 -14.397 -2.030 1.00 . A A . 45 ASP N 1 1
11 22083 1 1 45 ASP O O -10.318 -17.223 -1.725 1.00 . A A . 45 ASP O 1 1
11 22084 1 1 45 ASP OD1 O -9.822 -16.244 -5.774 1.00 . A A . 45 ASP OD1 1 1
11 22085 1 1 45 ASP OD2 O -7.793 -16.969 -5.346 1.00 . A A . 45 ASP OD2 1 1
11 22086 1 1 46 ILE C C -11.439 -19.628 -3.788 1.00 . A A . 46 ILE C 1 1
11 22087 1 1 46 ILE CA C -12.199 -18.392 -3.329 1.00 . A A . 46 ILE CA 1 1
11 22088 1 1 46 ILE CB C -13.654 -18.415 -3.938 1.00 . A A . 46 ILE CB 1 1
11 22089 1 1 46 ILE CD1 C -14.044 -15.921 -4.608 1.00 . A A . 46 ILE CD1 1 1
11 22090 1 1 46 ILE CG1 C -14.449 -17.092 -3.721 1.00 . A A . 46 ILE CG1 1 1
11 22091 1 1 46 ILE CG2 C -14.460 -19.579 -3.352 1.00 . A A . 46 ILE CG2 1 1
11 22092 1 1 46 ILE H H -11.448 -16.835 -4.556 1.00 . A A . 46 ILE H 1 1
11 22093 1 1 46 ILE HA H -12.276 -18.433 -2.252 1.00 . A A . 46 ILE HA 1 1
11 22094 1 1 46 ILE HB H -13.511 -18.585 -4.992 1.00 . A A . 46 ILE HB 1 1
11 22095 1 1 46 ILE HD11 H -14.179 -16.191 -5.645 1.00 . A A . 46 ILE HD11 1 1
11 22096 1 1 46 ILE HD12 H -13.008 -15.674 -4.431 1.00 . A A . 46 ILE HD12 1 1
11 22097 1 1 46 ILE HD13 H -14.660 -15.064 -4.376 1.00 . A A . 46 ILE HD13 1 1
11 22098 1 1 46 ILE HG12 H -15.495 -17.281 -3.907 1.00 . A A . 46 ILE HG12 1 1
11 22099 1 1 46 ILE HG13 H -14.336 -16.779 -2.694 1.00 . A A . 46 ILE HG13 1 1
11 22100 1 1 46 ILE HG21 H -14.526 -19.464 -2.280 1.00 . A A . 46 ILE HG21 1 1
11 22101 1 1 46 ILE HG22 H -13.968 -20.513 -3.582 1.00 . A A . 46 ILE HG22 1 1
11 22102 1 1 46 ILE HG23 H -15.454 -19.580 -3.775 1.00 . A A . 46 ILE HG23 1 1
11 22103 1 1 46 ILE N N -11.452 -17.211 -3.646 1.00 . A A . 46 ILE N 1 1
11 22104 1 1 46 ILE O O -11.803 -20.280 -4.772 1.00 . A A . 46 ILE O 1 1
11 22105 1 1 47 ASP C C -10.216 -22.275 -2.698 1.00 . A A . 47 ASP C 1 1
11 22106 1 1 47 ASP CA C -9.547 -21.091 -3.385 1.00 . A A . 47 ASP CA 1 1
11 22107 1 1 47 ASP CB C -8.099 -20.914 -2.873 1.00 . A A . 47 ASP CB 1 1
11 22108 1 1 47 ASP CG C -7.287 -22.215 -2.868 1.00 . A A . 47 ASP CG 1 1
11 22109 1 1 47 ASP H H -10.082 -19.167 -2.498 1.00 . A A . 47 ASP H 1 1
11 22110 1 1 47 ASP HA H -9.538 -21.265 -4.452 1.00 . A A . 47 ASP HA 1 1
11 22111 1 1 47 ASP HB2 H -7.588 -20.204 -3.505 1.00 . A A . 47 ASP HB2 1 1
11 22112 1 1 47 ASP HB3 H -8.131 -20.527 -1.866 1.00 . A A . 47 ASP HB3 1 1
11 22113 1 1 47 ASP N N -10.343 -19.871 -3.133 1.00 . A A . 47 ASP N 1 1
11 22114 1 1 47 ASP O O -10.860 -23.120 -3.339 1.00 . A A . 47 ASP O 1 1
11 22115 1 1 47 ASP OD1 O -6.786 -22.624 -3.932 1.00 . A A . 47 ASP OD1 1 1
11 22116 1 1 47 ASP OD2 O -7.132 -22.809 -1.769 1.00 . A A . 47 ASP OD2 1 1
11 22117 1 1 48 PHE C C -11.925 -22.582 0.097 1.00 . A A . 48 PHE C 1 1
11 22118 1 1 48 PHE CA C -10.811 -23.276 -0.628 1.00 . A A . 48 PHE CA 1 1
11 22119 1 1 48 PHE CB C -9.851 -23.975 0.350 1.00 . A A . 48 PHE CB 1 1
11 22120 1 1 48 PHE CD1 C -10.662 -26.348 0.523 1.00 . A A . 48 PHE CD1 1 1
11 22121 1 1 48 PHE CD2 C -10.897 -24.937 2.433 1.00 . A A . 48 PHE CD2 1 1
11 22122 1 1 48 PHE CE1 C -11.243 -27.390 1.218 1.00 . A A . 48 PHE CE1 1 1
11 22123 1 1 48 PHE CE2 C -11.479 -25.976 3.132 1.00 . A A . 48 PHE CE2 1 1
11 22124 1 1 48 PHE CG C -10.481 -25.110 1.120 1.00 . A A . 48 PHE CG 1 1
11 22125 1 1 48 PHE CZ C -11.653 -27.204 2.524 1.00 . A A . 48 PHE CZ 1 1
11 22126 1 1 48 PHE H H -9.585 -21.619 -0.958 1.00 . A A . 48 PHE H 1 1
11 22127 1 1 48 PHE HA H -11.234 -24.001 -1.308 1.00 . A A . 48 PHE HA 1 1
11 22128 1 1 48 PHE HB2 H -9.017 -24.378 -0.208 1.00 . A A . 48 PHE HB2 1 1
11 22129 1 1 48 PHE HB3 H -9.481 -23.249 1.060 1.00 . A A . 48 PHE HB3 1 1
11 22130 1 1 48 PHE HD1 H -10.343 -26.494 -0.499 1.00 . A A . 48 PHE HD1 1 1
11 22131 1 1 48 PHE HD2 H -10.762 -23.978 2.910 1.00 . A A . 48 PHE HD2 1 1
11 22132 1 1 48 PHE HE1 H -11.377 -28.349 0.739 1.00 . A A . 48 PHE HE1 1 1
11 22133 1 1 48 PHE HE2 H -11.800 -25.828 4.153 1.00 . A A . 48 PHE HE2 1 1
11 22134 1 1 48 PHE HZ H -12.108 -28.019 3.068 1.00 . A A . 48 PHE HZ 1 1
11 22135 1 1 48 PHE N N -10.141 -22.291 -1.401 1.00 . A A . 48 PHE N 1 1
11 22136 1 1 48 PHE O O -11.688 -21.886 1.086 1.00 . A A . 48 PHE O 1 1
11 22137 1 1 49 THR C C -14.572 -22.460 1.532 1.00 . A A . 49 THR C 1 1
11 22138 1 1 49 THR CA C -14.278 -22.050 0.079 1.00 . A A . 49 THR CA 1 1
11 22139 1 1 49 THR CB C -15.524 -22.239 -0.850 1.00 . A A . 49 THR CB 1 1
11 22140 1 1 49 THR CG2 C -15.949 -23.704 -0.939 1.00 . A A . 49 THR CG2 1 1
11 22141 1 1 49 THR H H -13.202 -23.284 -1.233 1.00 . A A . 49 THR H 1 1
11 22142 1 1 49 THR HA H -14.032 -20.999 0.097 1.00 . A A . 49 THR HA 1 1
11 22143 1 1 49 THR HB H -15.251 -21.897 -1.837 1.00 . A A . 49 THR HB 1 1
11 22144 1 1 49 THR HG1 H -16.276 -20.603 -0.054 1.00 . A A . 49 THR HG1 1 1
11 22145 1 1 49 THR HG21 H -15.138 -24.292 -1.342 1.00 . A A . 49 THR HG21 1 1
11 22146 1 1 49 THR HG22 H -16.813 -23.790 -1.581 1.00 . A A . 49 THR HG22 1 1
11 22147 1 1 49 THR HG23 H -16.196 -24.064 0.049 1.00 . A A . 49 THR HG23 1 1
11 22148 1 1 49 THR N N -13.115 -22.716 -0.443 1.00 . A A . 49 THR N 1 1
11 22149 1 1 49 THR O O -14.448 -23.643 1.914 1.00 . A A . 49 THR O 1 1
11 22150 1 1 49 THR OG1 O -16.629 -21.447 -0.397 1.00 . A A . 49 THR OG1 1 1
11 22151 1 1 50 GLY C C -14.284 -20.851 4.592 1.00 . A A . 50 GLY C 1 1
11 22152 1 1 50 GLY CA C -15.195 -21.678 3.719 1.00 . A A . 50 GLY CA 1 1
11 22153 1 1 50 GLY H H -14.953 -20.571 1.930 1.00 . A A . 50 GLY H 1 1
11 22154 1 1 50 GLY HA2 H -16.222 -21.404 3.912 1.00 . A A . 50 GLY HA2 1 1
11 22155 1 1 50 GLY HA3 H -15.054 -22.721 3.958 1.00 . A A . 50 GLY HA3 1 1
11 22156 1 1 50 GLY N N -14.909 -21.473 2.326 1.00 . A A . 50 GLY N 1 1
11 22157 1 1 50 GLY O O -14.401 -20.861 5.813 1.00 . A A . 50 GLY O 1 1
11 22158 1 1 51 GLY C C -12.630 -17.879 4.340 1.00 . A A . 51 GLY C 1 1
11 22159 1 1 51 GLY CA C -12.429 -19.333 4.704 1.00 . A A . 51 GLY CA 1 1
11 22160 1 1 51 GLY H H -13.223 -20.320 2.997 1.00 . A A . 51 GLY H 1 1
11 22161 1 1 51 GLY HA2 H -12.599 -19.460 5.763 1.00 . A A . 51 GLY HA2 1 1
11 22162 1 1 51 GLY HA3 H -11.409 -19.604 4.475 1.00 . A A . 51 GLY HA3 1 1
11 22163 1 1 51 GLY N N -13.318 -20.204 3.970 1.00 . A A . 51 GLY N 1 1
11 22164 1 1 51 GLY O O -12.438 -16.968 5.158 1.00 . A A . 51 GLY O 1 1
11 22165 1 1 52 GLU C C -14.425 -15.654 2.903 1.00 . A A . 52 GLU C 1 1
11 22166 1 1 52 GLU CA C -13.139 -16.374 2.502 1.00 . A A . 52 GLU CA 1 1
11 22167 1 1 52 GLU CB C -13.037 -16.482 0.957 1.00 . A A . 52 GLU CB 1 1
11 22168 1 1 52 GLU CD C -14.394 -18.674 0.656 1.00 . A A . 52 GLU CD 1 1
11 22169 1 1 52 GLU CG C -14.193 -17.225 0.234 1.00 . A A . 52 GLU CG 1 1
11 22170 1 1 52 GLU H H -13.196 -18.455 2.532 1.00 . A A . 52 GLU H 1 1
11 22171 1 1 52 GLU HA H -12.296 -15.791 2.838 1.00 . A A . 52 GLU HA 1 1
11 22172 1 1 52 GLU HB2 H -12.990 -15.482 0.550 1.00 . A A . 52 GLU HB2 1 1
11 22173 1 1 52 GLU HB3 H -12.114 -16.988 0.718 1.00 . A A . 52 GLU HB3 1 1
11 22174 1 1 52 GLU HG2 H -15.116 -16.698 0.426 1.00 . A A . 52 GLU HG2 1 1
11 22175 1 1 52 GLU HG3 H -13.985 -17.203 -0.824 1.00 . A A . 52 GLU HG3 1 1
11 22176 1 1 52 GLU N N -13.003 -17.675 3.108 1.00 . A A . 52 GLU N 1 1
11 22177 1 1 52 GLU O O -14.520 -14.435 2.753 1.00 . A A . 52 GLU O 1 1
11 22178 1 1 52 GLU OE1 O -13.440 -19.307 1.118 1.00 . A A . 52 GLU OE1 1 1
11 22179 1 1 52 GLU OE2 O -15.509 -19.195 0.530 1.00 . A A . 52 GLU OE2 1 1
11 22180 1 1 53 ASP C C -16.551 -14.814 4.944 1.00 . A A . 53 ASP C 1 1
11 22181 1 1 53 ASP CA C -16.686 -15.826 3.800 1.00 . A A . 53 ASP CA 1 1
11 22182 1 1 53 ASP CB C -17.713 -16.948 4.143 1.00 . A A . 53 ASP CB 1 1
11 22183 1 1 53 ASP CG C -17.388 -17.721 5.414 1.00 . A A . 53 ASP CG 1 1
11 22184 1 1 53 ASP H H -15.212 -17.329 3.660 1.00 . A A . 53 ASP H 1 1
11 22185 1 1 53 ASP HA H -17.033 -15.286 2.930 1.00 . A A . 53 ASP HA 1 1
11 22186 1 1 53 ASP HB2 H -18.689 -16.503 4.270 1.00 . A A . 53 ASP HB2 1 1
11 22187 1 1 53 ASP HB3 H -17.755 -17.645 3.319 1.00 . A A . 53 ASP HB3 1 1
11 22188 1 1 53 ASP N N -15.377 -16.385 3.446 1.00 . A A . 53 ASP N 1 1
11 22189 1 1 53 ASP O O -16.881 -13.631 4.787 1.00 . A A . 53 ASP O 1 1
11 22190 1 1 53 ASP OD1 O -16.180 -17.975 5.657 1.00 . A A . 53 ASP OD1 1 1
11 22191 1 1 53 ASP OD2 O -18.312 -18.040 6.171 1.00 . A A . 53 ASP OD2 1 1
11 22192 1 1 54 ALA C C -14.628 -13.464 6.949 1.00 . A A . 54 ALA C 1 1
11 22193 1 1 54 ALA CA C -15.808 -14.373 7.185 1.00 . A A . 54 ALA CA 1 1
11 22194 1 1 54 ALA CB C -15.650 -15.148 8.468 1.00 . A A . 54 ALA CB 1 1
11 22195 1 1 54 ALA H H -15.790 -16.213 6.109 1.00 . A A . 54 ALA H 1 1
11 22196 1 1 54 ALA HA H -16.693 -13.758 7.263 1.00 . A A . 54 ALA HA 1 1
11 22197 1 1 54 ALA HB1 H -14.754 -15.749 8.427 1.00 . A A . 54 ALA HB1 1 1
11 22198 1 1 54 ALA HB2 H -16.520 -15.773 8.607 1.00 . A A . 54 ALA HB2 1 1
11 22199 1 1 54 ALA HB3 H -15.582 -14.435 9.277 1.00 . A A . 54 ALA HB3 1 1
11 22200 1 1 54 ALA N N -16.006 -15.248 6.059 1.00 . A A . 54 ALA N 1 1
11 22201 1 1 54 ALA O O -14.532 -12.406 7.545 1.00 . A A . 54 ALA O 1 1
11 22202 1 1 55 GLN C C -13.124 -11.788 5.029 1.00 . A A . 55 GLN C 1 1
11 22203 1 1 55 GLN CA C -12.588 -13.071 5.662 1.00 . A A . 55 GLN CA 1 1
11 22204 1 1 55 GLN CB C -11.755 -13.855 4.652 1.00 . A A . 55 GLN CB 1 1
11 22205 1 1 55 GLN CD C -9.794 -14.013 3.103 1.00 . A A . 55 GLN CD 1 1
11 22206 1 1 55 GLN CG C -10.522 -13.154 4.121 1.00 . A A . 55 GLN CG 1 1
11 22207 1 1 55 GLN H H -13.854 -14.784 5.691 1.00 . A A . 55 GLN H 1 1
11 22208 1 1 55 GLN HA H -11.993 -12.835 6.532 1.00 . A A . 55 GLN HA 1 1
11 22209 1 1 55 GLN HB2 H -11.445 -14.788 5.097 1.00 . A A . 55 GLN HB2 1 1
11 22210 1 1 55 GLN HB3 H -12.402 -14.071 3.814 1.00 . A A . 55 GLN HB3 1 1
11 22211 1 1 55 GLN HE21 H -8.701 -14.834 4.527 1.00 . A A . 55 GLN HE21 1 1
11 22212 1 1 55 GLN HE22 H -8.404 -15.367 2.901 1.00 . A A . 55 GLN HE22 1 1
11 22213 1 1 55 GLN HG2 H -10.816 -12.224 3.657 1.00 . A A . 55 GLN HG2 1 1
11 22214 1 1 55 GLN HG3 H -9.852 -12.952 4.943 1.00 . A A . 55 GLN HG3 1 1
11 22215 1 1 55 GLN N N -13.729 -13.887 6.070 1.00 . A A . 55 GLN N 1 1
11 22216 1 1 55 GLN NE2 N -8.874 -14.820 3.564 1.00 . A A . 55 GLN NE2 1 1
11 22217 1 1 55 GLN O O -12.721 -10.682 5.381 1.00 . A A . 55 GLN O 1 1
11 22218 1 1 55 GLN OE1 O -10.068 -13.958 1.918 1.00 . A A . 55 GLN OE1 1 1
11 22219 1 1 56 TYR C C -15.536 -10.107 4.479 1.00 . A A . 56 TYR C 1 1
11 22220 1 1 56 TYR CA C -14.781 -10.906 3.466 1.00 . A A . 56 TYR CA 1 1
11 22221 1 1 56 TYR CB C -15.780 -11.540 2.476 1.00 . A A . 56 TYR CB 1 1
11 22222 1 1 56 TYR CD1 C -17.274 -9.379 2.232 1.00 . A A . 56 TYR CD1 1 1
11 22223 1 1 56 TYR CD2 C -17.409 -11.135 0.609 1.00 . A A . 56 TYR CD2 1 1
11 22224 1 1 56 TYR CE1 C -18.251 -8.694 1.560 1.00 . A A . 56 TYR CE1 1 1
11 22225 1 1 56 TYR CE2 C -18.371 -10.437 -0.053 1.00 . A A . 56 TYR CE2 1 1
11 22226 1 1 56 TYR CG C -16.824 -10.648 1.756 1.00 . A A . 56 TYR CG 1 1
11 22227 1 1 56 TYR CZ C -18.788 -9.227 0.422 1.00 . A A . 56 TYR CZ 1 1
11 22228 1 1 56 TYR H H -14.298 -12.898 3.870 1.00 . A A . 56 TYR H 1 1
11 22229 1 1 56 TYR HA H -14.102 -10.277 2.913 1.00 . A A . 56 TYR HA 1 1
11 22230 1 1 56 TYR HB2 H -15.213 -12.024 1.694 1.00 . A A . 56 TYR HB2 1 1
11 22231 1 1 56 TYR HB3 H -16.321 -12.309 3.008 1.00 . A A . 56 TYR HB3 1 1
11 22232 1 1 56 TYR HD1 H -16.867 -8.935 3.143 1.00 . A A . 56 TYR HD1 1 1
11 22233 1 1 56 TYR HD2 H -17.086 -12.093 0.228 1.00 . A A . 56 TYR HD2 1 1
11 22234 1 1 56 TYR HE1 H -18.592 -7.735 1.920 1.00 . A A . 56 TYR HE1 1 1
11 22235 1 1 56 TYR HE2 H -18.806 -10.845 -0.953 1.00 . A A . 56 TYR HE2 1 1
11 22236 1 1 56 TYR HH H -19.502 -7.672 -0.461 1.00 . A A . 56 TYR HH 1 1
11 22237 1 1 56 TYR N N -14.065 -11.975 4.123 1.00 . A A . 56 TYR N 1 1
11 22238 1 1 56 TYR O O -15.283 -8.910 4.663 1.00 . A A . 56 TYR O 1 1
11 22239 1 1 56 TYR OH O -19.780 -8.565 -0.229 1.00 . A A . 56 TYR OH 1 1
11 22240 1 1 57 ASP C C -16.814 -9.412 7.176 1.00 . A A . 57 ASP C 1 1
11 22241 1 1 57 ASP CA C -17.394 -10.072 5.966 1.00 . A A . 57 ASP CA 1 1
11 22242 1 1 57 ASP CB C -18.741 -10.775 6.158 1.00 . A A . 57 ASP CB 1 1
11 22243 1 1 57 ASP CG C -19.714 -10.408 5.019 1.00 . A A . 57 ASP CG 1 1
11 22244 1 1 57 ASP H H -16.574 -11.728 4.994 1.00 . A A . 57 ASP H 1 1
11 22245 1 1 57 ASP HA H -17.603 -9.216 5.343 1.00 . A A . 57 ASP HA 1 1
11 22246 1 1 57 ASP HB2 H -18.579 -11.844 6.147 1.00 . A A . 57 ASP HB2 1 1
11 22247 1 1 57 ASP HB3 H -19.178 -10.486 7.102 1.00 . A A . 57 ASP HB3 1 1
11 22248 1 1 57 ASP N N -16.478 -10.754 5.115 1.00 . A A . 57 ASP N 1 1
11 22249 1 1 57 ASP O O -17.411 -8.524 7.703 1.00 . A A . 57 ASP O 1 1
11 22250 1 1 57 ASP OD1 O -19.733 -11.070 3.954 1.00 . A A . 57 ASP OD1 1 1
11 22251 1 1 57 ASP OD2 O -20.447 -9.424 5.142 1.00 . A A . 57 ASP OD2 1 1
11 22252 1 1 58 ALA C C -14.453 -7.726 8.146 1.00 . A A . 58 ALA C 1 1
11 22253 1 1 58 ALA CA C -14.922 -9.094 8.661 1.00 . A A . 58 ALA CA 1 1
11 22254 1 1 58 ALA CB C -13.735 -9.893 9.182 1.00 . A A . 58 ALA CB 1 1
11 22255 1 1 58 ALA H H -15.210 -10.609 7.193 1.00 . A A . 58 ALA H 1 1
11 22256 1 1 58 ALA HA H -15.627 -8.937 9.464 1.00 . A A . 58 ALA HA 1 1
11 22257 1 1 58 ALA HB1 H -14.076 -10.853 9.539 1.00 . A A . 58 ALA HB1 1 1
11 22258 1 1 58 ALA HB2 H -13.266 -9.353 9.991 1.00 . A A . 58 ALA HB2 1 1
11 22259 1 1 58 ALA HB3 H -13.022 -10.036 8.385 1.00 . A A . 58 ALA HB3 1 1
11 22260 1 1 58 ALA N N -15.618 -9.809 7.592 1.00 . A A . 58 ALA N 1 1
11 22261 1 1 58 ALA O O -14.503 -6.729 8.862 1.00 . A A . 58 ALA O 1 1
11 22262 1 1 59 ILE C C -14.805 -5.591 5.963 1.00 . A A . 59 ILE C 1 1
11 22263 1 1 59 ILE CA C -13.585 -6.458 6.231 1.00 . A A . 59 ILE CA 1 1
11 22264 1 1 59 ILE CB C -12.877 -6.753 4.870 1.00 . A A . 59 ILE CB 1 1
11 22265 1 1 59 ILE CD1 C -10.984 -8.092 3.780 1.00 . A A . 59 ILE CD1 1 1
11 22266 1 1 59 ILE CG1 C -11.648 -7.651 5.075 1.00 . A A . 59 ILE CG1 1 1
11 22267 1 1 59 ILE CG2 C -12.480 -5.449 4.162 1.00 . A A . 59 ILE CG2 1 1
11 22268 1 1 59 ILE H H -14.026 -8.530 6.368 1.00 . A A . 59 ILE H 1 1
11 22269 1 1 59 ILE HA H -12.902 -5.939 6.888 1.00 . A A . 59 ILE HA 1 1
11 22270 1 1 59 ILE HB H -13.586 -7.268 4.238 1.00 . A A . 59 ILE HB 1 1
11 22271 1 1 59 ILE HD11 H -10.139 -8.725 4.002 1.00 . A A . 59 ILE HD11 1 1
11 22272 1 1 59 ILE HD12 H -10.655 -7.223 3.232 1.00 . A A . 59 ILE HD12 1 1
11 22273 1 1 59 ILE HD13 H -11.701 -8.641 3.186 1.00 . A A . 59 ILE HD13 1 1
11 22274 1 1 59 ILE HG12 H -10.912 -7.115 5.655 1.00 . A A . 59 ILE HG12 1 1
11 22275 1 1 59 ILE HG13 H -11.947 -8.538 5.616 1.00 . A A . 59 ILE HG13 1 1
11 22276 1 1 59 ILE HG21 H -11.799 -4.890 4.786 1.00 . A A . 59 ILE HG21 1 1
11 22277 1 1 59 ILE HG22 H -13.362 -4.854 3.972 1.00 . A A . 59 ILE HG22 1 1
11 22278 1 1 59 ILE HG23 H -12.001 -5.678 3.221 1.00 . A A . 59 ILE HG23 1 1
11 22279 1 1 59 ILE N N -14.026 -7.693 6.884 1.00 . A A . 59 ILE N 1 1
11 22280 1 1 59 ILE O O -14.833 -4.385 6.282 1.00 . A A . 59 ILE O 1 1
11 22281 1 1 60 TYR C C -17.697 -4.988 6.345 1.00 . A A . 60 TYR C 1 1
11 22282 1 1 60 TYR CA C -17.074 -5.550 5.084 1.00 . A A . 60 TYR CA 1 1
11 22283 1 1 60 TYR CB C -18.040 -6.482 4.365 1.00 . A A . 60 TYR CB 1 1
11 22284 1 1 60 TYR CD1 C -19.304 -4.898 2.870 1.00 . A A . 60 TYR CD1 1 1
11 22285 1 1 60 TYR CD2 C -20.506 -6.029 4.588 1.00 . A A . 60 TYR CD2 1 1
11 22286 1 1 60 TYR CE1 C -20.456 -4.254 2.481 1.00 . A A . 60 TYR CE1 1 1
11 22287 1 1 60 TYR CE2 C -21.660 -5.387 4.207 1.00 . A A . 60 TYR CE2 1 1
11 22288 1 1 60 TYR CG C -19.311 -5.798 3.929 1.00 . A A . 60 TYR CG 1 1
11 22289 1 1 60 TYR CZ C -21.629 -4.503 3.154 1.00 . A A . 60 TYR CZ 1 1
11 22290 1 1 60 TYR H H -15.734 -7.186 5.211 1.00 . A A . 60 TYR H 1 1
11 22291 1 1 60 TYR HA H -16.825 -4.727 4.430 1.00 . A A . 60 TYR HA 1 1
11 22292 1 1 60 TYR HB2 H -17.553 -6.879 3.487 1.00 . A A . 60 TYR HB2 1 1
11 22293 1 1 60 TYR HB3 H -18.307 -7.293 5.026 1.00 . A A . 60 TYR HB3 1 1
11 22294 1 1 60 TYR HD1 H -18.379 -4.709 2.347 1.00 . A A . 60 TYR HD1 1 1
11 22295 1 1 60 TYR HD2 H -20.527 -6.726 5.413 1.00 . A A . 60 TYR HD2 1 1
11 22296 1 1 60 TYR HE1 H -20.436 -3.558 1.655 1.00 . A A . 60 TYR HE1 1 1
11 22297 1 1 60 TYR HE2 H -22.584 -5.579 4.731 1.00 . A A . 60 TYR HE2 1 1
11 22298 1 1 60 TYR HH H -23.273 -3.726 3.597 1.00 . A A . 60 TYR HH 1 1
11 22299 1 1 60 TYR N N -15.835 -6.226 5.406 1.00 . A A . 60 TYR N 1 1
11 22300 1 1 60 TYR O O -18.192 -3.867 6.361 1.00 . A A . 60 TYR O 1 1
11 22301 1 1 60 TYR OH O -22.770 -3.860 2.786 1.00 . A A . 60 TYR OH 1 1
11 22302 1 1 61 ASN C C -17.430 -4.053 9.224 1.00 . A A . 61 ASN C 1 1
11 22303 1 1 61 ASN CA C -18.090 -5.365 8.748 1.00 . A A . 61 ASN CA 1 1
11 22304 1 1 61 ASN CB C -17.798 -6.484 9.778 1.00 . A A . 61 ASN CB 1 1
11 22305 1 1 61 ASN CG C -18.208 -6.156 11.212 1.00 . A A . 61 ASN CG 1 1
11 22306 1 1 61 ASN H H -17.306 -6.689 7.194 1.00 . A A . 61 ASN H 1 1
11 22307 1 1 61 ASN HA H -19.158 -5.213 8.699 1.00 . A A . 61 ASN HA 1 1
11 22308 1 1 61 ASN HB2 H -18.326 -7.377 9.479 1.00 . A A . 61 ASN HB2 1 1
11 22309 1 1 61 ASN HB3 H -16.738 -6.691 9.764 1.00 . A A . 61 ASN HB3 1 1
11 22310 1 1 61 ASN HD21 H -16.394 -5.475 11.624 1.00 . A A . 61 ASN HD21 1 1
11 22311 1 1 61 ASN HD22 H -17.561 -5.395 12.899 1.00 . A A . 61 ASN HD22 1 1
11 22312 1 1 61 ASN N N -17.628 -5.772 7.384 1.00 . A A . 61 ASN N 1 1
11 22313 1 1 61 ASN ND2 N -17.288 -5.630 11.990 1.00 . A A . 61 ASN ND2 1 1
11 22314 1 1 61 ASN O O -18.006 -3.315 10.005 1.00 . A A . 61 ASN O 1 1
11 22315 1 1 61 ASN OD1 O -19.329 -6.416 11.625 1.00 . A A . 61 ASN OD1 1 1
11 22316 1 1 62 ASN C C -15.868 -1.388 8.270 1.00 . A A . 62 ASN C 1 1
11 22317 1 1 62 ASN CA C -15.540 -2.560 9.202 1.00 . A A . 62 ASN CA 1 1
11 22318 1 1 62 ASN CB C -14.023 -2.775 9.341 1.00 . A A . 62 ASN CB 1 1
11 22319 1 1 62 ASN CG C -13.351 -1.666 10.148 1.00 . A A . 62 ASN CG 1 1
11 22320 1 1 62 ASN H H -15.787 -4.373 8.121 1.00 . A A . 62 ASN H 1 1
11 22321 1 1 62 ASN HA H -15.951 -2.318 10.172 1.00 . A A . 62 ASN HA 1 1
11 22322 1 1 62 ASN HB2 H -13.843 -3.717 9.838 1.00 . A A . 62 ASN HB2 1 1
11 22323 1 1 62 ASN HB3 H -13.579 -2.802 8.356 1.00 . A A . 62 ASN HB3 1 1
11 22324 1 1 62 ASN HD21 H -12.736 -0.670 8.509 1.00 . A A . 62 ASN HD21 1 1
11 22325 1 1 62 ASN HD22 H -12.357 0.031 9.989 1.00 . A A . 62 ASN HD22 1 1
11 22326 1 1 62 ASN N N -16.220 -3.773 8.764 1.00 . A A . 62 ASN N 1 1
11 22327 1 1 62 ASN ND2 N -12.771 -0.705 9.494 1.00 . A A . 62 ASN ND2 1 1
11 22328 1 1 62 ASN O O -16.060 -0.252 8.725 1.00 . A A . 62 ASN O 1 1
11 22329 1 1 62 ASN OD1 O -13.303 -1.733 11.380 1.00 . A A . 62 ASN OD1 1 1
11 22330 1 1 63 VAL C C -17.799 -0.135 6.248 1.00 . A A . 63 VAL C 1 1
11 22331 1 1 63 VAL CA C -16.355 -0.612 6.002 1.00 . A A . 63 VAL CA 1 1
11 22332 1 1 63 VAL CB C -16.069 -0.959 4.469 1.00 . A A . 63 VAL CB 1 1
11 22333 1 1 63 VAL CG1 C -16.333 -2.402 4.145 1.00 . A A . 63 VAL CG1 1 1
11 22334 1 1 63 VAL CG2 C -16.912 -0.099 3.531 1.00 . A A . 63 VAL CG2 1 1
11 22335 1 1 63 VAL H H -15.730 -2.571 6.658 1.00 . A A . 63 VAL H 1 1
11 22336 1 1 63 VAL HA H -15.740 0.232 6.282 1.00 . A A . 63 VAL HA 1 1
11 22337 1 1 63 VAL HB H -15.031 -0.751 4.264 1.00 . A A . 63 VAL HB 1 1
11 22338 1 1 63 VAL HG11 H -17.365 -2.640 4.356 1.00 . A A . 63 VAL HG11 1 1
11 22339 1 1 63 VAL HG12 H -15.677 -3.020 4.743 1.00 . A A . 63 VAL HG12 1 1
11 22340 1 1 63 VAL HG13 H -16.125 -2.572 3.099 1.00 . A A . 63 VAL HG13 1 1
11 22341 1 1 63 VAL HG21 H -17.961 -0.317 3.689 1.00 . A A . 63 VAL HG21 1 1
11 22342 1 1 63 VAL HG22 H -16.669 -0.334 2.505 1.00 . A A . 63 VAL HG22 1 1
11 22343 1 1 63 VAL HG23 H -16.733 0.950 3.715 1.00 . A A . 63 VAL HG23 1 1
11 22344 1 1 63 VAL N N -15.954 -1.661 6.956 1.00 . A A . 63 VAL N 1 1
11 22345 1 1 63 VAL O O -18.052 1.074 6.369 1.00 . A A . 63 VAL O 1 1
11 22346 1 1 64 THR C C -20.314 -0.865 8.099 1.00 . A A . 64 THR C 1 1
11 22347 1 1 64 THR CA C -20.088 -0.697 6.614 1.00 . A A . 64 THR CA 1 1
11 22348 1 1 64 THR CB C -21.097 -1.487 5.791 1.00 . A A . 64 THR CB 1 1
11 22349 1 1 64 THR CG2 C -21.200 -0.902 4.402 1.00 . A A . 64 THR CG2 1 1
11 22350 1 1 64 THR H H -18.527 -1.992 6.111 1.00 . A A . 64 THR H 1 1
11 22351 1 1 64 THR HA H -20.201 0.354 6.389 1.00 . A A . 64 THR HA 1 1
11 22352 1 1 64 THR HB H -22.064 -1.428 6.268 1.00 . A A . 64 THR HB 1 1
11 22353 1 1 64 THR HG1 H -20.323 -3.094 6.579 1.00 . A A . 64 THR HG1 1 1
11 22354 1 1 64 THR HG21 H -21.494 0.136 4.486 1.00 . A A . 64 THR HG21 1 1
11 22355 1 1 64 THR HG22 H -21.934 -1.444 3.825 1.00 . A A . 64 THR HG22 1 1
11 22356 1 1 64 THR HG23 H -20.237 -0.959 3.918 1.00 . A A . 64 THR HG23 1 1
11 22357 1 1 64 THR N N -18.737 -1.044 6.276 1.00 . A A . 64 THR N 1 1
11 22358 1 1 64 THR O O -20.214 -1.963 8.615 1.00 . A A . 64 THR O 1 1
11 22359 1 1 64 THR OG1 O -20.686 -2.848 5.718 1.00 . A A . 64 THR OG1 1 1
11 22360 1 1 65 LYS C C -22.234 0.159 10.643 1.00 . A A . 65 LYS C 1 1
11 22361 1 1 65 LYS CA C -20.773 0.214 10.208 1.00 . A A . 65 LYS CA 1 1
11 22362 1 1 65 LYS CB C -20.006 1.430 10.846 1.00 . A A . 65 LYS CB 1 1
11 22363 1 1 65 LYS CD C -19.488 3.019 8.908 1.00 . A A . 65 LYS CD 1 1
11 22364 1 1 65 LYS CE C -19.927 4.279 8.176 1.00 . A A . 65 LYS CE 1 1
11 22365 1 1 65 LYS CG C -20.263 2.818 10.221 1.00 . A A . 65 LYS CG 1 1
11 22366 1 1 65 LYS H H -20.918 1.015 8.262 1.00 . A A . 65 LYS H 1 1
11 22367 1 1 65 LYS HA H -20.309 -0.700 10.549 1.00 . A A . 65 LYS HA 1 1
11 22368 1 1 65 LYS HB2 H -20.279 1.492 11.889 1.00 . A A . 65 LYS HB2 1 1
11 22369 1 1 65 LYS HB3 H -18.946 1.225 10.786 1.00 . A A . 65 LYS HB3 1 1
11 22370 1 1 65 LYS HD2 H -18.436 3.108 9.137 1.00 . A A . 65 LYS HD2 1 1
11 22371 1 1 65 LYS HD3 H -19.637 2.165 8.265 1.00 . A A . 65 LYS HD3 1 1
11 22372 1 1 65 LYS HE2 H -20.986 4.179 7.979 1.00 . A A . 65 LYS HE2 1 1
11 22373 1 1 65 LYS HE3 H -19.735 5.148 8.787 1.00 . A A . 65 LYS HE3 1 1
11 22374 1 1 65 LYS HG2 H -21.319 2.915 10.017 1.00 . A A . 65 LYS HG2 1 1
11 22375 1 1 65 LYS HG3 H -19.964 3.577 10.928 1.00 . A A . 65 LYS HG3 1 1
11 22376 1 1 65 LYS HZ1 H -19.533 3.620 6.269 1.00 . A A . 65 LYS HZ1 1 1
11 22377 1 1 65 LYS HZ2 H -18.215 4.442 6.950 1.00 . A A . 65 LYS HZ2 1 1
11 22378 1 1 65 LYS HZ3 H -19.605 5.274 6.370 1.00 . A A . 65 LYS HZ3 1 1
11 22379 1 1 65 LYS N N -20.661 0.202 8.758 1.00 . A A . 65 LYS N 1 1
11 22380 1 1 65 LYS NZ N -19.252 4.421 6.870 1.00 . A A . 65 LYS NZ 1 1
11 22381 1 1 65 LYS O O -22.586 0.524 11.765 1.00 . A A . 65 LYS O 1 1
11 22382 1 1 66 GLY C C -25.229 -0.381 8.723 1.00 . A A . 66 GLY C 1 1
11 22383 1 1 66 GLY CA C -24.467 -0.496 10.011 1.00 . A A . 66 GLY CA 1 1
11 22384 1 1 66 GLY H H -22.670 -0.726 8.933 1.00 . A A . 66 GLY H 1 1
11 22385 1 1 66 GLY HA2 H -24.673 -1.452 10.468 1.00 . A A . 66 GLY HA2 1 1
11 22386 1 1 66 GLY HA3 H -24.780 0.295 10.676 1.00 . A A . 66 GLY HA3 1 1
11 22387 1 1 66 GLY N N -23.051 -0.381 9.766 1.00 . A A . 66 GLY N 1 1
11 22388 1 1 66 GLY O O -26.359 -0.856 8.598 1.00 . A A . 66 GLY O 1 1
11 22389 1 1 67 GLU C C -24.956 -0.794 5.606 1.00 . A A . 67 GLU C 1 1
11 22390 1 1 67 GLU CA C -25.158 0.463 6.450 1.00 . A A . 67 GLU CA 1 1
11 22391 1 1 67 GLU CB C -24.444 1.628 5.702 1.00 . A A . 67 GLU CB 1 1
11 22392 1 1 67 GLU CD C -22.941 2.589 7.482 1.00 . A A . 67 GLU CD 1 1
11 22393 1 1 67 GLU CG C -24.075 2.864 6.521 1.00 . A A . 67 GLU CG 1 1
11 22394 1 1 67 GLU H H -23.724 0.638 7.988 1.00 . A A . 67 GLU H 1 1
11 22395 1 1 67 GLU HA H -26.209 0.695 6.539 1.00 . A A . 67 GLU HA 1 1
11 22396 1 1 67 GLU HB2 H -23.527 1.240 5.281 1.00 . A A . 67 GLU HB2 1 1
11 22397 1 1 67 GLU HB3 H -25.080 1.939 4.886 1.00 . A A . 67 GLU HB3 1 1
11 22398 1 1 67 GLU HG2 H -23.774 3.655 5.850 1.00 . A A . 67 GLU HG2 1 1
11 22399 1 1 67 GLU HG3 H -24.940 3.180 7.087 1.00 . A A . 67 GLU HG3 1 1
11 22400 1 1 67 GLU N N -24.600 0.253 7.770 1.00 . A A . 67 GLU N 1 1
11 22401 1 1 67 GLU O O -24.319 -1.762 6.037 1.00 . A A . 67 GLU O 1 1
11 22402 1 1 67 GLU OE1 O -21.879 2.094 7.040 1.00 . A A . 67 GLU OE1 1 1
11 22403 1 1 67 GLU OE2 O -23.114 2.763 8.671 1.00 . A A . 67 GLU OE2 1 1
11 22404 1 1 68 ASN C C -24.876 -1.121 2.169 1.00 . A A . 68 ASN C 1 1
11 22405 1 1 68 ASN CA C -25.249 -1.801 3.444 1.00 . A A . 68 ASN CA 1 1
11 22406 1 1 68 ASN CB C -26.503 -2.672 3.223 1.00 . A A . 68 ASN CB 1 1
11 22407 1 1 68 ASN CG C -26.245 -3.847 2.264 1.00 . A A . 68 ASN CG 1 1
11 22408 1 1 68 ASN H H -25.995 0.013 4.116 1.00 . A A . 68 ASN H 1 1
11 22409 1 1 68 ASN HA H -24.426 -2.410 3.784 1.00 . A A . 68 ASN HA 1 1
11 22410 1 1 68 ASN HB2 H -26.829 -3.071 4.172 1.00 . A A . 68 ASN HB2 1 1
11 22411 1 1 68 ASN HB3 H -27.288 -2.058 2.807 1.00 . A A . 68 ASN HB3 1 1
11 22412 1 1 68 ASN HD21 H -26.773 -2.778 0.633 1.00 . A A . 68 ASN HD21 1 1
11 22413 1 1 68 ASN HD22 H -26.294 -4.350 0.315 1.00 . A A . 68 ASN HD22 1 1
11 22414 1 1 68 ASN N N -25.466 -0.757 4.409 1.00 . A A . 68 ASN N 1 1
11 22415 1 1 68 ASN ND2 N -26.459 -3.643 0.981 1.00 . A A . 68 ASN ND2 1 1
11 22416 1 1 68 ASN O O -25.624 -0.264 1.695 1.00 . A A . 68 ASN O 1 1
11 22417 1 1 68 ASN OD1 O -25.852 -4.934 2.696 1.00 . A A . 68 ASN OD1 1 1
11 22418 1 1 69 GLY C C -22.178 0.131 0.698 1.00 . A A . 69 GLY C 1 1
11 22419 1 1 69 GLY CA C -23.297 -0.816 0.456 1.00 . A A . 69 GLY CA 1 1
11 22420 1 1 69 GLY H H -23.113 -2.051 2.116 1.00 . A A . 69 GLY H 1 1
11 22421 1 1 69 GLY HA2 H -22.960 -1.574 -0.236 1.00 . A A . 69 GLY HA2 1 1
11 22422 1 1 69 GLY HA3 H -24.107 -0.262 0.000 1.00 . A A . 69 GLY HA3 1 1
11 22423 1 1 69 GLY N N -23.719 -1.423 1.662 1.00 . A A . 69 GLY N 1 1
11 22424 1 1 69 GLY O O -22.041 0.712 1.773 1.00 . A A . 69 GLY O 1 1
11 22425 1 1 70 VAL C C -20.650 2.466 -0.793 1.00 . A A . 70 VAL C 1 1
11 22426 1 1 70 VAL CA C -20.273 1.160 -0.212 1.00 . A A . 70 VAL CA 1 1
11 22427 1 1 70 VAL CB C -19.019 0.610 -0.892 1.00 . A A . 70 VAL CB 1 1
11 22428 1 1 70 VAL CG1 C -18.032 0.125 0.133 1.00 . A A . 70 VAL CG1 1 1
11 22429 1 1 70 VAL CG2 C -19.393 -0.516 -1.740 1.00 . A A . 70 VAL CG2 1 1
11 22430 1 1 70 VAL H H -21.611 -0.160 -1.122 1.00 . A A . 70 VAL H 1 1
11 22431 1 1 70 VAL HA H -20.063 1.308 0.837 1.00 . A A . 70 VAL HA 1 1
11 22432 1 1 70 VAL HB H -18.607 1.367 -1.542 1.00 . A A . 70 VAL HB 1 1
11 22433 1 1 70 VAL HG11 H -17.742 0.948 0.770 1.00 . A A . 70 VAL HG11 1 1
11 22434 1 1 70 VAL HG12 H -17.160 -0.276 -0.362 1.00 . A A . 70 VAL HG12 1 1
11 22435 1 1 70 VAL HG13 H -18.493 -0.644 0.736 1.00 . A A . 70 VAL HG13 1 1
11 22436 1 1 70 VAL HG21 H -19.789 -1.283 -1.095 1.00 . A A . 70 VAL HG21 1 1
11 22437 1 1 70 VAL HG22 H -18.529 -0.840 -2.296 1.00 . A A . 70 VAL HG22 1 1
11 22438 1 1 70 VAL HG23 H -20.173 -0.097 -2.361 1.00 . A A . 70 VAL HG23 1 1
11 22439 1 1 70 VAL N N -21.386 0.288 -0.276 1.00 . A A . 70 VAL N 1 1
11 22440 1 1 70 VAL O O -20.704 2.658 -2.016 1.00 . A A . 70 VAL O 1 1
11 22441 1 1 71 SER C C -20.086 5.499 -0.318 1.00 . A A . 71 SER C 1 1
11 22442 1 1 71 SER CA C -21.338 4.636 -0.158 1.00 . A A . 71 SER CA 1 1
11 22443 1 1 71 SER CB C -22.176 5.022 1.039 1.00 . A A . 71 SER CB 1 1
11 22444 1 1 71 SER H H -20.959 3.026 1.028 1.00 . A A . 71 SER H 1 1
11 22445 1 1 71 SER HA H -21.956 4.680 -1.041 1.00 . A A . 71 SER HA 1 1
11 22446 1 1 71 SER HB2 H -23.048 4.390 0.964 1.00 . A A . 71 SER HB2 1 1
11 22447 1 1 71 SER HB3 H -21.607 4.712 1.902 1.00 . A A . 71 SER HB3 1 1
11 22448 1 1 71 SER HG H -22.296 6.667 2.006 1.00 . A A . 71 SER HG 1 1
11 22449 1 1 71 SER N N -20.957 3.315 0.091 1.00 . A A . 71 SER N 1 1
11 22450 1 1 71 SER O O -18.959 4.988 -0.205 1.00 . A A . 71 SER O 1 1
11 22451 1 1 71 SER OG O -22.513 6.402 1.093 1.00 . A A . 71 SER OG 1 1
11 22452 1 1 72 PHE C C -18.308 7.778 0.495 1.00 . A A . 72 PHE C 1 1
11 22453 1 1 72 PHE CA C -19.169 7.717 -0.751 1.00 . A A . 72 PHE CA 1 1
11 22454 1 1 72 PHE CB C -19.678 9.120 -1.107 1.00 . A A . 72 PHE CB 1 1
11 22455 1 1 72 PHE CD1 C -19.783 9.246 -3.615 1.00 . A A . 72 PHE CD1 1 1
11 22456 1 1 72 PHE CD2 C -21.835 9.219 -2.399 1.00 . A A . 72 PHE CD2 1 1
11 22457 1 1 72 PHE CE1 C -20.484 9.324 -4.803 1.00 . A A . 72 PHE CE1 1 1
11 22458 1 1 72 PHE CE2 C -22.542 9.295 -3.585 1.00 . A A . 72 PHE CE2 1 1
11 22459 1 1 72 PHE CG C -20.449 9.193 -2.399 1.00 . A A . 72 PHE CG 1 1
11 22460 1 1 72 PHE CZ C -21.866 9.348 -4.788 1.00 . A A . 72 PHE CZ 1 1
11 22461 1 1 72 PHE H H -21.201 7.109 -0.558 1.00 . A A . 72 PHE H 1 1
11 22462 1 1 72 PHE HA H -18.569 7.343 -1.568 1.00 . A A . 72 PHE HA 1 1
11 22463 1 1 72 PHE HB2 H -20.330 9.465 -0.318 1.00 . A A . 72 PHE HB2 1 1
11 22464 1 1 72 PHE HB3 H -18.835 9.790 -1.182 1.00 . A A . 72 PHE HB3 1 1
11 22465 1 1 72 PHE HD1 H -18.703 9.226 -3.627 1.00 . A A . 72 PHE HD1 1 1
11 22466 1 1 72 PHE HD2 H -22.366 9.179 -1.458 1.00 . A A . 72 PHE HD2 1 1
11 22467 1 1 72 PHE HE1 H -19.953 9.365 -5.742 1.00 . A A . 72 PHE HE1 1 1
11 22468 1 1 72 PHE HE2 H -23.622 9.313 -3.570 1.00 . A A . 72 PHE HE2 1 1
11 22469 1 1 72 PHE HZ H -22.415 9.407 -5.715 1.00 . A A . 72 PHE HZ 1 1
11 22470 1 1 72 PHE N N -20.274 6.788 -0.553 1.00 . A A . 72 PHE N 1 1
11 22471 1 1 72 PHE O O -17.090 7.907 0.421 1.00 . A A . 72 PHE O 1 1
11 22472 1 1 73 ASP C C -17.603 6.281 3.118 1.00 . A A . 73 ASP C 1 1
11 22473 1 1 73 ASP CA C -18.228 7.654 2.880 1.00 . A A . 73 ASP CA 1 1
11 22474 1 1 73 ASP CB C -19.143 8.063 4.055 1.00 . A A . 73 ASP CB 1 1
11 22475 1 1 73 ASP CG C -20.244 7.068 4.312 1.00 . A A . 73 ASP CG 1 1
11 22476 1 1 73 ASP H H -19.914 7.540 1.658 1.00 . A A . 73 ASP H 1 1
11 22477 1 1 73 ASP HA H -17.429 8.376 2.787 1.00 . A A . 73 ASP HA 1 1
11 22478 1 1 73 ASP HB2 H -18.548 8.145 4.952 1.00 . A A . 73 ASP HB2 1 1
11 22479 1 1 73 ASP HB3 H -19.588 9.022 3.838 1.00 . A A . 73 ASP HB3 1 1
11 22480 1 1 73 ASP N N -18.938 7.651 1.634 1.00 . A A . 73 ASP N 1 1
11 22481 1 1 73 ASP O O -16.415 6.195 3.345 1.00 . A A . 73 ASP O 1 1
11 22482 1 1 73 ASP OD1 O -21.143 6.944 3.441 1.00 . A A . 73 ASP OD1 1 1
11 22483 1 1 73 ASP OD2 O -20.157 6.339 5.334 1.00 . A A . 73 ASP OD2 1 1
11 22484 1 1 74 ASN C C -16.802 3.414 2.377 1.00 . A A . 74 ASN C 1 1
11 22485 1 1 74 ASN CA C -17.959 3.825 3.244 1.00 . A A . 74 ASN CA 1 1
11 22486 1 1 74 ASN CB C -19.076 2.802 3.018 1.00 . A A . 74 ASN CB 1 1
11 22487 1 1 74 ASN CG C -20.240 2.920 3.948 1.00 . A A . 74 ASN CG 1 1
11 22488 1 1 74 ASN H H -19.344 5.386 2.756 1.00 . A A . 74 ASN H 1 1
11 22489 1 1 74 ASN HA H -17.660 3.761 4.280 1.00 . A A . 74 ASN HA 1 1
11 22490 1 1 74 ASN HB2 H -19.447 2.931 2.013 1.00 . A A . 74 ASN HB2 1 1
11 22491 1 1 74 ASN HB3 H -18.661 1.808 3.105 1.00 . A A . 74 ASN HB3 1 1
11 22492 1 1 74 ASN HD21 H -19.353 1.752 5.296 1.00 . A A . 74 ASN HD21 1 1
11 22493 1 1 74 ASN HD22 H -20.941 2.301 5.691 1.00 . A A . 74 ASN HD22 1 1
11 22494 1 1 74 ASN N N -18.405 5.212 2.989 1.00 . A A . 74 ASN N 1 1
11 22495 1 1 74 ASN ND2 N -20.157 2.277 5.079 1.00 . A A . 74 ASN ND2 1 1
11 22496 1 1 74 ASN O O -15.787 2.939 2.870 1.00 . A A . 74 ASN O 1 1
11 22497 1 1 74 ASN OD1 O -21.197 3.584 3.651 1.00 . A A . 74 ASN OD1 1 1
11 22498 1 1 75 TYR C C -14.674 3.912 0.365 1.00 . A A . 75 TYR C 1 1
11 22499 1 1 75 TYR CA C -15.960 3.135 0.143 1.00 . A A . 75 TYR CA 1 1
11 22500 1 1 75 TYR CB C -16.489 3.295 -1.302 1.00 . A A . 75 TYR CB 1 1
11 22501 1 1 75 TYR CD1 C -14.343 3.084 -2.622 1.00 . A A . 75 TYR CD1 1 1
11 22502 1 1 75 TYR CD2 C -16.147 1.670 -3.198 1.00 . A A . 75 TYR CD2 1 1
11 22503 1 1 75 TYR CE1 C -13.577 2.532 -3.608 1.00 . A A . 75 TYR CE1 1 1
11 22504 1 1 75 TYR CE2 C -15.383 1.107 -4.194 1.00 . A A . 75 TYR CE2 1 1
11 22505 1 1 75 TYR CG C -15.639 2.671 -2.395 1.00 . A A . 75 TYR CG 1 1
11 22506 1 1 75 TYR CZ C -14.099 1.540 -4.397 1.00 . A A . 75 TYR CZ 1 1
11 22507 1 1 75 TYR H H -17.757 4.051 0.751 1.00 . A A . 75 TYR H 1 1
11 22508 1 1 75 TYR HA H -15.770 2.090 0.337 1.00 . A A . 75 TYR HA 1 1
11 22509 1 1 75 TYR HB2 H -17.456 2.823 -1.342 1.00 . A A . 75 TYR HB2 1 1
11 22510 1 1 75 TYR HB3 H -16.647 4.332 -1.543 1.00 . A A . 75 TYR HB3 1 1
11 22511 1 1 75 TYR HD1 H -13.932 3.864 -2.000 1.00 . A A . 75 TYR HD1 1 1
11 22512 1 1 75 TYR HD2 H -17.158 1.325 -3.045 1.00 . A A . 75 TYR HD2 1 1
11 22513 1 1 75 TYR HE1 H -12.571 2.901 -3.742 1.00 . A A . 75 TYR HE1 1 1
11 22514 1 1 75 TYR HE2 H -15.796 0.323 -4.811 1.00 . A A . 75 TYR HE2 1 1
11 22515 1 1 75 TYR HH H -13.862 0.916 -6.191 1.00 . A A . 75 TYR HH 1 1
11 22516 1 1 75 TYR N N -16.955 3.585 1.085 1.00 . A A . 75 TYR N 1 1
11 22517 1 1 75 TYR O O -13.609 3.325 0.622 1.00 . A A . 75 TYR O 1 1
11 22518 1 1 75 TYR OH O -13.335 0.978 -5.388 1.00 . A A . 75 TYR OH 1 1
11 22519 1 1 76 VAL C C -12.986 5.869 1.882 1.00 . A A . 76 VAL C 1 1
11 22520 1 1 76 VAL CA C -13.619 6.064 0.515 1.00 . A A . 76 VAL CA 1 1
11 22521 1 1 76 VAL CB C -13.915 7.542 0.242 1.00 . A A . 76 VAL CB 1 1
11 22522 1 1 76 VAL CG1 C -12.686 8.375 0.452 1.00 . A A . 76 VAL CG1 1 1
11 22523 1 1 76 VAL CG2 C -14.389 7.707 -1.170 1.00 . A A . 76 VAL CG2 1 1
11 22524 1 1 76 VAL H H -15.667 5.634 0.238 1.00 . A A . 76 VAL H 1 1
11 22525 1 1 76 VAL HA H -12.901 5.718 -0.215 1.00 . A A . 76 VAL HA 1 1
11 22526 1 1 76 VAL HB H -14.700 7.880 0.901 1.00 . A A . 76 VAL HB 1 1
11 22527 1 1 76 VAL HG11 H -11.887 8.002 -0.172 1.00 . A A . 76 VAL HG11 1 1
11 22528 1 1 76 VAL HG12 H -12.395 8.333 1.490 1.00 . A A . 76 VAL HG12 1 1
11 22529 1 1 76 VAL HG13 H -12.913 9.388 0.168 1.00 . A A . 76 VAL HG13 1 1
11 22530 1 1 76 VAL HG21 H -15.312 7.162 -1.307 1.00 . A A . 76 VAL HG21 1 1
11 22531 1 1 76 VAL HG22 H -13.646 7.303 -1.844 1.00 . A A . 76 VAL HG22 1 1
11 22532 1 1 76 VAL HG23 H -14.546 8.753 -1.389 1.00 . A A . 76 VAL HG23 1 1
11 22533 1 1 76 VAL N N -14.780 5.226 0.351 1.00 . A A . 76 VAL N 1 1
11 22534 1 1 76 VAL O O -11.769 6.017 2.024 1.00 . A A . 76 VAL O 1 1
11 22535 1 1 77 GLN C C -12.388 3.986 4.007 1.00 . A A . 77 GLN C 1 1
11 22536 1 1 77 GLN CA C -13.310 5.158 4.186 1.00 . A A . 77 GLN CA 1 1
11 22537 1 1 77 GLN CB C -14.450 4.750 5.133 1.00 . A A . 77 GLN CB 1 1
11 22538 1 1 77 GLN CD C -15.091 3.463 7.230 1.00 . A A . 77 GLN CD 1 1
11 22539 1 1 77 GLN CG C -13.984 4.177 6.467 1.00 . A A . 77 GLN CG 1 1
11 22540 1 1 77 GLN H H -14.780 5.562 2.745 1.00 . A A . 77 GLN H 1 1
11 22541 1 1 77 GLN HA H -12.759 5.993 4.598 1.00 . A A . 77 GLN HA 1 1
11 22542 1 1 77 GLN HB2 H -15.062 5.617 5.334 1.00 . A A . 77 GLN HB2 1 1
11 22543 1 1 77 GLN HB3 H -15.057 4.005 4.639 1.00 . A A . 77 GLN HB3 1 1
11 22544 1 1 77 GLN HE21 H -13.745 2.211 7.984 1.00 . A A . 77 GLN HE21 1 1
11 22545 1 1 77 GLN HE22 H -15.368 1.903 8.454 1.00 . A A . 77 GLN HE22 1 1
11 22546 1 1 77 GLN HG2 H -13.187 3.472 6.281 1.00 . A A . 77 GLN HG2 1 1
11 22547 1 1 77 GLN HG3 H -13.607 4.983 7.079 1.00 . A A . 77 GLN HG3 1 1
11 22548 1 1 77 GLN N N -13.804 5.542 2.876 1.00 . A A . 77 GLN N 1 1
11 22549 1 1 77 GLN NE2 N -14.711 2.443 7.965 1.00 . A A . 77 GLN NE2 1 1
11 22550 1 1 77 GLN O O -11.260 4.075 4.372 1.00 . A A . 77 GLN O 1 1
11 22551 1 1 77 GLN OE1 O -16.295 3.824 7.132 1.00 . A A . 77 GLN OE1 1 1
11 22552 1 1 78 TYR C C -10.797 1.980 2.428 1.00 . A A . 78 TYR C 1 1
11 22553 1 1 78 TYR CA C -12.125 1.717 3.109 1.00 . A A . 78 TYR CA 1 1
11 22554 1 1 78 TYR CB C -12.982 0.704 2.312 1.00 . A A . 78 TYR CB 1 1
11 22555 1 1 78 TYR CD1 C -11.831 -1.528 2.685 1.00 . A A . 78 TYR CD1 1 1
11 22556 1 1 78 TYR CD2 C -11.942 -0.664 0.469 1.00 . A A . 78 TYR CD2 1 1
11 22557 1 1 78 TYR CE1 C -11.144 -2.635 2.216 1.00 . A A . 78 TYR CE1 1 1
11 22558 1 1 78 TYR CE2 C -11.258 -1.761 -0.004 1.00 . A A . 78 TYR CE2 1 1
11 22559 1 1 78 TYR CG C -12.241 -0.525 1.817 1.00 . A A . 78 TYR CG 1 1
11 22560 1 1 78 TYR CZ C -10.862 -2.745 0.866 1.00 . A A . 78 TYR CZ 1 1
11 22561 1 1 78 TYR H H -13.704 3.061 2.785 1.00 . A A . 78 TYR H 1 1
11 22562 1 1 78 TYR HA H -11.934 1.311 4.091 1.00 . A A . 78 TYR HA 1 1
11 22563 1 1 78 TYR HB2 H -13.790 0.362 2.939 1.00 . A A . 78 TYR HB2 1 1
11 22564 1 1 78 TYR HB3 H -13.402 1.211 1.454 1.00 . A A . 78 TYR HB3 1 1
11 22565 1 1 78 TYR HD1 H -12.055 -1.438 3.738 1.00 . A A . 78 TYR HD1 1 1
11 22566 1 1 78 TYR HD2 H -12.255 0.108 -0.218 1.00 . A A . 78 TYR HD2 1 1
11 22567 1 1 78 TYR HE1 H -10.839 -3.408 2.906 1.00 . A A . 78 TYR HE1 1 1
11 22568 1 1 78 TYR HE2 H -11.038 -1.846 -1.059 1.00 . A A . 78 TYR HE2 1 1
11 22569 1 1 78 TYR HH H -9.609 -3.539 -0.338 1.00 . A A . 78 TYR HH 1 1
11 22570 1 1 78 TYR N N -12.860 2.963 3.283 1.00 . A A . 78 TYR N 1 1
11 22571 1 1 78 TYR O O -9.789 1.386 2.766 1.00 . A A . 78 TYR O 1 1
11 22572 1 1 78 TYR OH O -10.165 -3.835 0.388 1.00 . A A . 78 TYR OH 1 1
11 22573 1 1 79 MET C C -8.631 4.086 1.682 1.00 . A A . 79 MET C 1 1
11 22574 1 1 79 MET CA C -9.570 3.242 0.808 1.00 . A A . 79 MET CA 1 1
11 22575 1 1 79 MET CB C -9.835 3.884 -0.554 1.00 . A A . 79 MET CB 1 1
11 22576 1 1 79 MET CE C -10.759 0.635 -2.841 1.00 . A A . 79 MET CE 1 1
11 22577 1 1 79 MET CG C -10.503 2.964 -1.522 1.00 . A A . 79 MET CG 1 1
11 22578 1 1 79 MET H H -11.665 3.309 1.278 1.00 . A A . 79 MET H 1 1
11 22579 1 1 79 MET HA H -9.065 2.301 0.647 1.00 . A A . 79 MET HA 1 1
11 22580 1 1 79 MET HB2 H -10.548 4.683 -0.442 1.00 . A A . 79 MET HB2 1 1
11 22581 1 1 79 MET HB3 H -8.917 4.239 -0.997 1.00 . A A . 79 MET HB3 1 1
11 22582 1 1 79 MET HE1 H -11.699 0.611 -2.309 1.00 . A A . 79 MET HE1 1 1
11 22583 1 1 79 MET HE2 H -10.429 -0.364 -3.086 1.00 . A A . 79 MET HE2 1 1
11 22584 1 1 79 MET HE3 H -10.889 1.253 -3.717 1.00 . A A . 79 MET HE3 1 1
11 22585 1 1 79 MET HG2 H -11.483 2.715 -1.141 1.00 . A A . 79 MET HG2 1 1
11 22586 1 1 79 MET HG3 H -10.608 3.473 -2.470 1.00 . A A . 79 MET HG3 1 1
11 22587 1 1 79 MET N N -10.798 2.897 1.495 1.00 . A A . 79 MET N 1 1
11 22588 1 1 79 MET O O -7.440 3.780 1.782 1.00 . A A . 79 MET O 1 1
11 22589 1 1 79 MET SD S -9.596 1.449 -1.783 1.00 . A A . 79 MET SD 1 1
11 22590 1 1 80 LYS C C -7.847 5.157 4.471 1.00 . A A . 80 LYS C 1 1
11 22591 1 1 80 LYS CA C -8.315 5.943 3.235 1.00 . A A . 80 LYS CA 1 1
11 22592 1 1 80 LYS CB C -8.988 7.297 3.650 1.00 . A A . 80 LYS CB 1 1
11 22593 1 1 80 LYS CD C -10.589 8.459 5.258 1.00 . A A . 80 LYS CD 1 1
11 22594 1 1 80 LYS CE C -10.571 9.731 4.407 1.00 . A A . 80 LYS CE 1 1
11 22595 1 1 80 LYS CG C -10.271 7.179 4.467 1.00 . A A . 80 LYS CG 1 1
11 22596 1 1 80 LYS H H -10.138 5.249 2.341 1.00 . A A . 80 LYS H 1 1
11 22597 1 1 80 LYS HA H -7.431 6.150 2.648 1.00 . A A . 80 LYS HA 1 1
11 22598 1 1 80 LYS HB2 H -8.296 7.902 4.214 1.00 . A A . 80 LYS HB2 1 1
11 22599 1 1 80 LYS HB3 H -9.266 7.834 2.750 1.00 . A A . 80 LYS HB3 1 1
11 22600 1 1 80 LYS HD2 H -11.572 8.360 5.694 1.00 . A A . 80 LYS HD2 1 1
11 22601 1 1 80 LYS HD3 H -9.863 8.558 6.053 1.00 . A A . 80 LYS HD3 1 1
11 22602 1 1 80 LYS HE2 H -10.851 10.569 5.027 1.00 . A A . 80 LYS HE2 1 1
11 22603 1 1 80 LYS HE3 H -9.579 9.906 4.023 1.00 . A A . 80 LYS HE3 1 1
11 22604 1 1 80 LYS HG2 H -11.084 7.016 3.774 1.00 . A A . 80 LYS HG2 1 1
11 22605 1 1 80 LYS HG3 H -10.189 6.344 5.148 1.00 . A A . 80 LYS HG3 1 1
11 22606 1 1 80 LYS HZ1 H -11.402 10.586 2.748 1.00 . A A . 80 LYS HZ1 1 1
11 22607 1 1 80 LYS HZ2 H -12.486 9.567 3.576 1.00 . A A . 80 LYS HZ2 1 1
11 22608 1 1 80 LYS HZ3 H -11.225 8.910 2.634 1.00 . A A . 80 LYS HZ3 1 1
11 22609 1 1 80 LYS N N -9.169 5.096 2.381 1.00 . A A . 80 LYS N 1 1
11 22610 1 1 80 LYS NZ N -11.502 9.687 3.266 1.00 . A A . 80 LYS NZ 1 1
11 22611 1 1 80 LYS O O -6.834 5.465 5.072 1.00 . A A . 80 LYS O 1 1
11 22612 1 1 81 GLU C C -7.254 2.251 5.425 1.00 . A A . 81 GLU C 1 1
11 22613 1 1 81 GLU CA C -8.328 3.230 5.899 1.00 . A A . 81 GLU CA 1 1
11 22614 1 1 81 GLU CB C -9.635 2.507 6.218 1.00 . A A . 81 GLU CB 1 1
11 22615 1 1 81 GLU CD C -11.079 1.086 7.620 1.00 . A A . 81 GLU CD 1 1
11 22616 1 1 81 GLU CG C -9.683 1.641 7.438 1.00 . A A . 81 GLU CG 1 1
11 22617 1 1 81 GLU H H -9.451 3.999 4.322 1.00 . A A . 81 GLU H 1 1
11 22618 1 1 81 GLU HA H -7.992 3.781 6.763 1.00 . A A . 81 GLU HA 1 1
11 22619 1 1 81 GLU HB2 H -10.409 3.251 6.330 1.00 . A A . 81 GLU HB2 1 1
11 22620 1 1 81 GLU HB3 H -9.888 1.899 5.361 1.00 . A A . 81 GLU HB3 1 1
11 22621 1 1 81 GLU HG2 H -8.982 0.826 7.324 1.00 . A A . 81 GLU HG2 1 1
11 22622 1 1 81 GLU HG3 H -9.428 2.230 8.307 1.00 . A A . 81 GLU HG3 1 1
11 22623 1 1 81 GLU N N -8.609 4.145 4.809 1.00 . A A . 81 GLU N 1 1
11 22624 1 1 81 GLU O O -6.333 1.918 6.148 1.00 . A A . 81 GLU O 1 1
11 22625 1 1 81 GLU OE1 O -11.948 1.793 8.197 1.00 . A A . 81 GLU OE1 1 1
11 22626 1 1 81 GLU OE2 O -11.337 -0.051 7.180 1.00 . A A . 81 GLU OE2 1 1
11 22627 1 1 82 LYS C C -5.058 1.701 3.379 1.00 . A A . 82 LYS C 1 1
11 22628 1 1 82 LYS CA C -6.390 0.954 3.535 1.00 . A A . 82 LYS CA 1 1
11 22629 1 1 82 LYS CB C -6.904 0.511 2.152 1.00 . A A . 82 LYS CB 1 1
11 22630 1 1 82 LYS CD C -6.630 -1.991 2.358 1.00 . A A . 82 LYS CD 1 1
11 22631 1 1 82 LYS CE C -6.224 -3.281 1.641 1.00 . A A . 82 LYS CE 1 1
11 22632 1 1 82 LYS CG C -6.253 -0.742 1.559 1.00 . A A . 82 LYS CG 1 1
11 22633 1 1 82 LYS H H -8.144 2.130 3.643 1.00 . A A . 82 LYS H 1 1
11 22634 1 1 82 LYS HA H -6.253 0.089 4.168 1.00 . A A . 82 LYS HA 1 1
11 22635 1 1 82 LYS HB2 H -7.964 0.325 2.229 1.00 . A A . 82 LYS HB2 1 1
11 22636 1 1 82 LYS HB3 H -6.752 1.329 1.463 1.00 . A A . 82 LYS HB3 1 1
11 22637 1 1 82 LYS HD2 H -6.130 -1.959 3.315 1.00 . A A . 82 LYS HD2 1 1
11 22638 1 1 82 LYS HD3 H -7.700 -1.997 2.513 1.00 . A A . 82 LYS HD3 1 1
11 22639 1 1 82 LYS HE2 H -6.603 -4.121 2.203 1.00 . A A . 82 LYS HE2 1 1
11 22640 1 1 82 LYS HE3 H -6.675 -3.284 0.660 1.00 . A A . 82 LYS HE3 1 1
11 22641 1 1 82 LYS HG2 H -6.585 -0.863 0.539 1.00 . A A . 82 LYS HG2 1 1
11 22642 1 1 82 LYS HG3 H -5.180 -0.623 1.581 1.00 . A A . 82 LYS HG3 1 1
11 22643 1 1 82 LYS HZ1 H -4.473 -4.256 0.935 1.00 . A A . 82 LYS HZ1 1 1
11 22644 1 1 82 LYS HZ2 H -4.295 -3.568 2.432 1.00 . A A . 82 LYS HZ2 1 1
11 22645 1 1 82 LYS HZ3 H -4.258 -2.598 1.149 1.00 . A A . 82 LYS HZ3 1 1
11 22646 1 1 82 LYS N N -7.360 1.846 4.161 1.00 . A A . 82 LYS N 1 1
11 22647 1 1 82 LYS NZ N -4.764 -3.438 1.501 1.00 . A A . 82 LYS NZ 1 1
11 22648 1 1 82 LYS O O -4.011 1.099 3.278 1.00 . A A . 82 LYS O 1 1
11 22649 1 1 83 ASN C C -3.054 3.765 4.532 1.00 . A A . 83 ASN C 1 1
11 22650 1 1 83 ASN CA C -3.929 3.883 3.273 1.00 . A A . 83 ASN CA 1 1
11 22651 1 1 83 ASN CB C -4.278 5.365 3.023 1.00 . A A . 83 ASN CB 1 1
11 22652 1 1 83 ASN CG C -4.873 5.656 1.645 1.00 . A A . 83 ASN CG 1 1
11 22653 1 1 83 ASN H H -6.027 3.433 3.280 1.00 . A A . 83 ASN H 1 1
11 22654 1 1 83 ASN HA H -3.339 3.528 2.441 1.00 . A A . 83 ASN HA 1 1
11 22655 1 1 83 ASN HB2 H -4.998 5.679 3.764 1.00 . A A . 83 ASN HB2 1 1
11 22656 1 1 83 ASN HB3 H -3.381 5.956 3.141 1.00 . A A . 83 ASN HB3 1 1
11 22657 1 1 83 ASN HD21 H -3.802 4.214 0.786 1.00 . A A . 83 ASN HD21 1 1
11 22658 1 1 83 ASN HD22 H -4.868 5.118 -0.234 1.00 . A A . 83 ASN HD22 1 1
11 22659 1 1 83 ASN N N -5.130 3.028 3.332 1.00 . A A . 83 ASN N 1 1
11 22660 1 1 83 ASN ND2 N -4.464 4.917 0.634 1.00 . A A . 83 ASN ND2 1 1
11 22661 1 1 83 ASN O O -1.863 4.042 4.470 1.00 . A A . 83 ASN O 1 1
11 22662 1 1 83 ASN OD1 O -5.683 6.562 1.490 1.00 . A A . 83 ASN OD1 1 1
11 22663 1 1 84 ASP C C -1.874 2.029 6.834 1.00 . A A . 84 ASP C 1 1
11 22664 1 1 84 ASP CA C -2.904 3.163 6.948 1.00 . A A . 84 ASP CA 1 1
11 22665 1 1 84 ASP CB C -3.908 2.877 8.085 1.00 . A A . 84 ASP CB 1 1
11 22666 1 1 84 ASP CG C -3.270 2.664 9.456 1.00 . A A . 84 ASP CG 1 1
11 22667 1 1 84 ASP H H -4.598 3.098 5.652 1.00 . A A . 84 ASP H 1 1
11 22668 1 1 84 ASP HA H -2.383 4.086 7.150 1.00 . A A . 84 ASP HA 1 1
11 22669 1 1 84 ASP HB2 H -4.590 3.710 8.164 1.00 . A A . 84 ASP HB2 1 1
11 22670 1 1 84 ASP HB3 H -4.473 1.992 7.831 1.00 . A A . 84 ASP HB3 1 1
11 22671 1 1 84 ASP N N -3.643 3.328 5.653 1.00 . A A . 84 ASP N 1 1
11 22672 1 1 84 ASP O O -0.855 2.007 7.507 1.00 . A A . 84 ASP O 1 1
11 22673 1 1 84 ASP OD1 O -2.931 3.672 10.122 1.00 . A A . 84 ASP OD1 1 1
11 22674 1 1 84 ASP OD2 O -3.152 1.491 9.885 1.00 . A A . 84 ASP OD2 1 1
11 22675 1 1 85 GLU C C 0.065 0.403 4.971 1.00 . A A . 85 GLU C 1 1
11 22676 1 1 85 GLU CA C -1.302 -0.015 5.588 1.00 . A A . 85 GLU CA 1 1
11 22677 1 1 85 GLU CB C -2.102 -0.895 4.621 1.00 . A A . 85 GLU CB 1 1
11 22678 1 1 85 GLU CD C -2.385 -2.913 3.212 1.00 . A A . 85 GLU CD 1 1
11 22679 1 1 85 GLU CG C -1.492 -2.217 4.204 1.00 . A A . 85 GLU CG 1 1
11 22680 1 1 85 GLU H H -2.928 1.307 5.338 1.00 . A A . 85 GLU H 1 1
11 22681 1 1 85 GLU HA H -1.137 -0.565 6.503 1.00 . A A . 85 GLU HA 1 1
11 22682 1 1 85 GLU HB2 H -3.054 -1.119 5.080 1.00 . A A . 85 GLU HB2 1 1
11 22683 1 1 85 GLU HB3 H -2.293 -0.316 3.729 1.00 . A A . 85 GLU HB3 1 1
11 22684 1 1 85 GLU HG2 H -0.529 -2.033 3.750 1.00 . A A . 85 GLU HG2 1 1
11 22685 1 1 85 GLU HG3 H -1.375 -2.849 5.073 1.00 . A A . 85 GLU HG3 1 1
11 22686 1 1 85 GLU N N -2.127 1.153 5.880 1.00 . A A . 85 GLU N 1 1
11 22687 1 1 85 GLU O O 0.995 -0.404 4.874 1.00 . A A . 85 GLU O 1 1
11 22688 1 1 85 GLU OE1 O -2.318 -2.607 2.000 1.00 . A A . 85 GLU OE1 1 1
11 22689 1 1 85 GLU OE2 O -3.252 -3.732 3.615 1.00 . A A . 85 GLU OE2 1 1
11 22690 1 1 86 ASN C C 2.415 2.540 5.066 1.00 . A A . 86 ASN C 1 1
11 22691 1 1 86 ASN CA C 1.401 2.185 3.972 1.00 . A A . 86 ASN CA 1 1
11 22692 1 1 86 ASN CB C 1.097 3.437 3.130 1.00 . A A . 86 ASN CB 1 1
11 22693 1 1 86 ASN CG C 2.325 3.995 2.411 1.00 . A A . 86 ASN CG 1 1
11 22694 1 1 86 ASN H H -0.573 2.272 4.759 1.00 . A A . 86 ASN H 1 1
11 22695 1 1 86 ASN HA H 1.808 1.417 3.331 1.00 . A A . 86 ASN HA 1 1
11 22696 1 1 86 ASN HB2 H 0.354 3.189 2.387 1.00 . A A . 86 ASN HB2 1 1
11 22697 1 1 86 ASN HB3 H 0.703 4.205 3.778 1.00 . A A . 86 ASN HB3 1 1
11 22698 1 1 86 ASN HD21 H 2.803 5.083 3.987 1.00 . A A . 86 ASN HD21 1 1
11 22699 1 1 86 ASN HD22 H 3.872 5.196 2.636 1.00 . A A . 86 ASN HD22 1 1
11 22700 1 1 86 ASN N N 0.178 1.666 4.581 1.00 . A A . 86 ASN N 1 1
11 22701 1 1 86 ASN ND2 N 3.068 4.848 3.071 1.00 . A A . 86 ASN ND2 1 1
11 22702 1 1 86 ASN O O 2.165 3.444 5.864 1.00 . A A . 86 ASN O 1 1
11 22703 1 1 86 ASN OD1 O 2.605 3.642 1.270 1.00 . A A . 86 ASN OD1 1 1
11 22704 1 1 87 PRO C C 5.153 3.472 6.211 1.00 . A A . 87 PRO C 1 1
11 22705 1 1 87 PRO CA C 4.610 2.053 6.130 1.00 . A A . 87 PRO CA 1 1
11 22706 1 1 87 PRO CB C 5.744 1.133 5.687 1.00 . A A . 87 PRO CB 1 1
11 22707 1 1 87 PRO CD C 3.950 0.742 4.193 1.00 . A A . 87 PRO CD 1 1
11 22708 1 1 87 PRO CG C 5.064 0.054 4.937 1.00 . A A . 87 PRO CG 1 1
11 22709 1 1 87 PRO HA H 4.282 1.737 7.109 1.00 . A A . 87 PRO HA 1 1
11 22710 1 1 87 PRO HB2 H 6.403 1.706 5.049 1.00 . A A . 87 PRO HB2 1 1
11 22711 1 1 87 PRO HB3 H 6.292 0.751 6.536 1.00 . A A . 87 PRO HB3 1 1
11 22712 1 1 87 PRO HD2 H 4.304 1.129 3.248 1.00 . A A . 87 PRO HD2 1 1
11 22713 1 1 87 PRO HD3 H 3.127 0.058 4.047 1.00 . A A . 87 PRO HD3 1 1
11 22714 1 1 87 PRO HG2 H 5.760 -0.415 4.256 1.00 . A A . 87 PRO HG2 1 1
11 22715 1 1 87 PRO HG3 H 4.645 -0.670 5.619 1.00 . A A . 87 PRO HG3 1 1
11 22716 1 1 87 PRO N N 3.569 1.836 5.113 1.00 . A A . 87 PRO N 1 1
11 22717 1 1 87 PRO O O 5.109 4.260 5.252 1.00 . A A . 87 PRO O 1 1
11 22718 1 1 88 SER C C 7.816 4.861 7.160 1.00 . A A . 88 SER C 1 1
11 22719 1 1 88 SER CA C 6.333 4.968 7.644 1.00 . A A . 88 SER CA 1 1
11 22720 1 1 88 SER CB C 6.190 5.139 9.149 1.00 . A A . 88 SER CB 1 1
11 22721 1 1 88 SER H H 5.653 3.139 8.115 1.00 . A A . 88 SER H 1 1
11 22722 1 1 88 SER HA H 5.828 5.780 7.143 1.00 . A A . 88 SER HA 1 1
11 22723 1 1 88 SER HB2 H 6.961 5.800 9.517 1.00 . A A . 88 SER HB2 1 1
11 22724 1 1 88 SER HB3 H 5.217 5.543 9.384 1.00 . A A . 88 SER HB3 1 1
11 22725 1 1 88 SER HG H 6.900 4.041 10.558 1.00 . A A . 88 SER HG 1 1
11 22726 1 1 88 SER N N 5.678 3.760 7.354 1.00 . A A . 88 SER N 1 1
11 22727 1 1 88 SER O O 8.250 3.768 6.719 1.00 . A A . 88 SER O 1 1
11 22728 1 1 88 SER OG O 6.325 3.871 9.784 1.00 . A A . 88 SER OG 1 1
11 22729 1 1 89 PRO C C 10.948 4.934 7.390 1.00 . A A . 89 PRO C 1 1
11 22730 1 1 89 PRO CA C 10.017 5.968 6.723 1.00 . A A . 89 PRO CA 1 1
11 22731 1 1 89 PRO CB C 10.505 7.391 7.034 1.00 . A A . 89 PRO CB 1 1
11 22732 1 1 89 PRO CD C 8.251 7.285 7.768 1.00 . A A . 89 PRO CD 1 1
11 22733 1 1 89 PRO CG C 9.266 8.198 7.156 1.00 . A A . 89 PRO CG 1 1
11 22734 1 1 89 PRO HA H 10.043 5.816 5.654 1.00 . A A . 89 PRO HA 1 1
11 22735 1 1 89 PRO HB2 H 11.069 7.386 7.957 1.00 . A A . 89 PRO HB2 1 1
11 22736 1 1 89 PRO HB3 H 11.108 7.774 6.223 1.00 . A A . 89 PRO HB3 1 1
11 22737 1 1 89 PRO HD2 H 8.342 7.296 8.845 1.00 . A A . 89 PRO HD2 1 1
11 22738 1 1 89 PRO HD3 H 7.252 7.562 7.467 1.00 . A A . 89 PRO HD3 1 1
11 22739 1 1 89 PRO HG2 H 9.447 9.055 7.789 1.00 . A A . 89 PRO HG2 1 1
11 22740 1 1 89 PRO HG3 H 8.926 8.509 6.180 1.00 . A A . 89 PRO HG3 1 1
11 22741 1 1 89 PRO N N 8.622 5.960 7.220 1.00 . A A . 89 PRO N 1 1
11 22742 1 1 89 PRO O O 12.063 4.691 6.897 1.00 . A A . 89 PRO O 1 1
11 22743 1 1 90 GLU C C 11.692 2.166 8.321 1.00 . A A . 90 GLU C 1 1
11 22744 1 1 90 GLU CA C 11.281 3.332 9.206 1.00 . A A . 90 GLU CA 1 1
11 22745 1 1 90 GLU CB C 10.577 2.815 10.482 1.00 . A A . 90 GLU CB 1 1
11 22746 1 1 90 GLU CD C 9.114 4.769 11.207 1.00 . A A . 90 GLU CD 1 1
11 22747 1 1 90 GLU CG C 10.282 3.874 11.551 1.00 . A A . 90 GLU CG 1 1
11 22748 1 1 90 GLU H H 9.584 4.525 8.789 1.00 . A A . 90 GLU H 1 1
11 22749 1 1 90 GLU HA H 12.187 3.843 9.499 1.00 . A A . 90 GLU HA 1 1
11 22750 1 1 90 GLU HB2 H 9.636 2.368 10.195 1.00 . A A . 90 GLU HB2 1 1
11 22751 1 1 90 GLU HB3 H 11.197 2.049 10.924 1.00 . A A . 90 GLU HB3 1 1
11 22752 1 1 90 GLU HG2 H 10.060 3.375 12.483 1.00 . A A . 90 GLU HG2 1 1
11 22753 1 1 90 GLU HG3 H 11.163 4.487 11.679 1.00 . A A . 90 GLU HG3 1 1
11 22754 1 1 90 GLU N N 10.490 4.303 8.467 1.00 . A A . 90 GLU N 1 1
11 22755 1 1 90 GLU O O 12.759 1.581 8.523 1.00 . A A . 90 GLU O 1 1
11 22756 1 1 90 GLU OE1 O 9.290 5.731 10.440 1.00 . A A . 90 GLU OE1 1 1
11 22757 1 1 90 GLU OE2 O 8.001 4.476 11.658 1.00 . A A . 90 GLU OE2 1 1
11 22758 1 1 91 GLN C C 12.536 0.979 5.694 1.00 . A A . 91 GLN C 1 1
11 22759 1 1 91 GLN CA C 11.146 0.813 6.332 1.00 . A A . 91 GLN CA 1 1
11 22760 1 1 91 GLN CB C 10.074 0.776 5.236 1.00 . A A . 91 GLN CB 1 1
11 22761 1 1 91 GLN CD C 9.261 -0.334 3.099 1.00 . A A . 91 GLN CD 1 1
11 22762 1 1 91 GLN CG C 10.280 -0.343 4.215 1.00 . A A . 91 GLN CG 1 1
11 22763 1 1 91 GLN H H 10.065 2.435 7.195 1.00 . A A . 91 GLN H 1 1
11 22764 1 1 91 GLN HA H 11.126 -0.121 6.873 1.00 . A A . 91 GLN HA 1 1
11 22765 1 1 91 GLN HB2 H 9.105 0.643 5.697 1.00 . A A . 91 GLN HB2 1 1
11 22766 1 1 91 GLN HB3 H 10.084 1.719 4.709 1.00 . A A . 91 GLN HB3 1 1
11 22767 1 1 91 GLN HE21 H 10.582 -1.110 1.845 1.00 . A A . 91 GLN HE21 1 1
11 22768 1 1 91 GLN HE22 H 9.004 -0.780 1.213 1.00 . A A . 91 GLN HE22 1 1
11 22769 1 1 91 GLN HG2 H 11.261 -0.233 3.778 1.00 . A A . 91 GLN HG2 1 1
11 22770 1 1 91 GLN HG3 H 10.226 -1.292 4.729 1.00 . A A . 91 GLN HG3 1 1
11 22771 1 1 91 GLN N N 10.876 1.886 7.293 1.00 . A A . 91 GLN N 1 1
11 22772 1 1 91 GLN NE2 N 9.662 -0.789 1.938 1.00 . A A . 91 GLN NE2 1 1
11 22773 1 1 91 GLN O O 13.226 -0.011 5.435 1.00 . A A . 91 GLN O 1 1
11 22774 1 1 91 GLN OE1 O 8.132 0.073 3.276 1.00 . A A . 91 GLN OE1 1 1
11 22775 1 1 92 LEU C C 15.369 1.889 5.705 1.00 . A A . 92 LEU C 1 1
11 22776 1 1 92 LEU CA C 14.264 2.590 4.924 1.00 . A A . 92 LEU CA 1 1
11 22777 1 1 92 LEU CB C 14.439 4.147 4.972 1.00 . A A . 92 LEU CB 1 1
11 22778 1 1 92 LEU CD1 C 15.453 6.329 4.247 1.00 . A A . 92 LEU CD1 1 1
11 22779 1 1 92 LEU CD2 C 16.983 4.537 4.985 1.00 . A A . 92 LEU CD2 1 1
11 22780 1 1 92 LEU CG C 15.662 4.824 4.272 1.00 . A A . 92 LEU CG 1 1
11 22781 1 1 92 LEU H H 12.384 2.987 5.807 1.00 . A A . 92 LEU H 1 1
11 22782 1 1 92 LEU HA H 14.280 2.261 3.897 1.00 . A A . 92 LEU HA 1 1
11 22783 1 1 92 LEU HB2 H 13.551 4.583 4.540 1.00 . A A . 92 LEU HB2 1 1
11 22784 1 1 92 LEU HB3 H 14.459 4.427 6.015 1.00 . A A . 92 LEU HB3 1 1
11 22785 1 1 92 LEU HD11 H 15.369 6.698 5.259 1.00 . A A . 92 LEU HD11 1 1
11 22786 1 1 92 LEU HD12 H 14.548 6.559 3.706 1.00 . A A . 92 LEU HD12 1 1
11 22787 1 1 92 LEU HD13 H 16.293 6.803 3.760 1.00 . A A . 92 LEU HD13 1 1
11 22788 1 1 92 LEU HD21 H 17.148 3.471 5.007 1.00 . A A . 92 LEU HD21 1 1
11 22789 1 1 92 LEU HD22 H 16.939 4.915 5.996 1.00 . A A . 92 LEU HD22 1 1
11 22790 1 1 92 LEU HD23 H 17.792 5.017 4.454 1.00 . A A . 92 LEU HD23 1 1
11 22791 1 1 92 LEU HG H 15.727 4.479 3.251 1.00 . A A . 92 LEU HG 1 1
11 22792 1 1 92 LEU N N 12.960 2.245 5.514 1.00 . A A . 92 LEU N 1 1
11 22793 1 1 92 LEU O O 16.299 1.361 5.133 1.00 . A A . 92 LEU O 1 1
11 22794 1 1 93 ASN C C 16.071 -0.229 7.987 1.00 . A A . 93 ASN C 1 1
11 22795 1 1 93 ASN CA C 16.188 1.277 7.899 1.00 . A A . 93 ASN CA 1 1
11 22796 1 1 93 ASN CB C 16.052 1.895 9.308 1.00 . A A . 93 ASN CB 1 1
11 22797 1 1 93 ASN CG C 16.275 3.399 9.328 1.00 . A A . 93 ASN CG 1 1
11 22798 1 1 93 ASN H H 14.333 2.120 7.381 1.00 . A A . 93 ASN H 1 1
11 22799 1 1 93 ASN HA H 17.160 1.535 7.508 1.00 . A A . 93 ASN HA 1 1
11 22800 1 1 93 ASN HB2 H 15.045 1.711 9.652 1.00 . A A . 93 ASN HB2 1 1
11 22801 1 1 93 ASN HB3 H 16.735 1.425 9.999 1.00 . A A . 93 ASN HB3 1 1
11 22802 1 1 93 ASN HD21 H 14.319 3.734 9.213 1.00 . A A . 93 ASN HD21 1 1
11 22803 1 1 93 ASN HD22 H 15.339 5.127 9.281 1.00 . A A . 93 ASN HD22 1 1
11 22804 1 1 93 ASN N N 15.188 1.825 7.003 1.00 . A A . 93 ASN N 1 1
11 22805 1 1 93 ASN ND2 N 15.200 4.159 9.265 1.00 . A A . 93 ASN ND2 1 1
11 22806 1 1 93 ASN O O 17.038 -0.912 8.289 1.00 . A A . 93 ASN O 1 1
11 22807 1 1 93 ASN OD1 O 17.397 3.878 9.435 1.00 . A A . 93 ASN OD1 1 1
11 22808 1 1 94 GLU C C 15.151 -2.927 6.613 1.00 . A A . 94 GLU C 1 1
11 22809 1 1 94 GLU CA C 14.646 -2.159 7.815 1.00 . A A . 94 GLU CA 1 1
11 22810 1 1 94 GLU CB C 13.143 -2.408 8.037 1.00 . A A . 94 GLU CB 1 1
11 22811 1 1 94 GLU CD C 13.496 -4.564 9.333 1.00 . A A . 94 GLU CD 1 1
11 22812 1 1 94 GLU CG C 12.758 -3.879 8.196 1.00 . A A . 94 GLU CG 1 1
11 22813 1 1 94 GLU H H 14.208 -0.179 7.265 1.00 . A A . 94 GLU H 1 1
11 22814 1 1 94 GLU HA H 15.183 -2.497 8.688 1.00 . A A . 94 GLU HA 1 1
11 22815 1 1 94 GLU HB2 H 12.835 -1.885 8.930 1.00 . A A . 94 GLU HB2 1 1
11 22816 1 1 94 GLU HB3 H 12.601 -2.005 7.194 1.00 . A A . 94 GLU HB3 1 1
11 22817 1 1 94 GLU HG2 H 11.696 -3.942 8.391 1.00 . A A . 94 GLU HG2 1 1
11 22818 1 1 94 GLU HG3 H 12.983 -4.396 7.274 1.00 . A A . 94 GLU HG3 1 1
11 22819 1 1 94 GLU N N 14.906 -0.745 7.660 1.00 . A A . 94 GLU N 1 1
11 22820 1 1 94 GLU O O 15.830 -3.910 6.756 1.00 . A A . 94 GLU O 1 1
11 22821 1 1 94 GLU OE1 O 13.082 -4.398 10.490 1.00 . A A . 94 GLU OE1 1 1
11 22822 1 1 94 GLU OE2 O 14.491 -5.279 9.055 1.00 . A A . 94 GLU OE2 1 1
11 22823 1 1 95 ILE C C 16.695 -3.571 4.080 1.00 . A A . 95 ILE C 1 1
11 22824 1 1 95 ILE CA C 15.204 -3.095 4.158 1.00 . A A . 95 ILE CA 1 1
11 22825 1 1 95 ILE CB C 14.807 -2.228 2.912 1.00 . A A . 95 ILE CB 1 1
11 22826 1 1 95 ILE CD1 C 13.845 -4.188 1.569 1.00 . A A . 95 ILE CD1 1 1
11 22827 1 1 95 ILE CG1 C 14.845 -3.049 1.615 1.00 . A A . 95 ILE CG1 1 1
11 22828 1 1 95 ILE CG2 C 15.690 -0.992 2.782 1.00 . A A . 95 ILE CG2 1 1
11 22829 1 1 95 ILE H H 14.468 -1.513 5.397 1.00 . A A . 95 ILE H 1 1
11 22830 1 1 95 ILE HA H 14.591 -3.985 4.162 1.00 . A A . 95 ILE HA 1 1
11 22831 1 1 95 ILE HB H 13.796 -1.882 3.071 1.00 . A A . 95 ILE HB 1 1
11 22832 1 1 95 ILE HD11 H 12.846 -3.795 1.691 1.00 . A A . 95 ILE HD11 1 1
11 22833 1 1 95 ILE HD12 H 14.053 -4.891 2.362 1.00 . A A . 95 ILE HD12 1 1
11 22834 1 1 95 ILE HD13 H 13.918 -4.692 0.616 1.00 . A A . 95 ILE HD13 1 1
11 22835 1 1 95 ILE HG12 H 14.649 -2.402 0.773 1.00 . A A . 95 ILE HG12 1 1
11 22836 1 1 95 ILE HG13 H 15.832 -3.474 1.512 1.00 . A A . 95 ILE HG13 1 1
11 22837 1 1 95 ILE HG21 H 16.720 -1.304 2.673 1.00 . A A . 95 ILE HG21 1 1
11 22838 1 1 95 ILE HG22 H 15.592 -0.379 3.665 1.00 . A A . 95 ILE HG22 1 1
11 22839 1 1 95 ILE HG23 H 15.393 -0.427 1.911 1.00 . A A . 95 ILE HG23 1 1
11 22840 1 1 95 ILE N N 14.892 -2.398 5.418 1.00 . A A . 95 ILE N 1 1
11 22841 1 1 95 ILE O O 17.007 -4.604 3.449 1.00 . A A . 95 ILE O 1 1
11 22842 1 1 96 PHE C C 19.219 -4.652 5.361 1.00 . A A . 96 PHE C 1 1
11 22843 1 1 96 PHE CA C 19.005 -3.225 4.852 1.00 . A A . 96 PHE CA 1 1
11 22844 1 1 96 PHE CB C 19.820 -2.253 5.716 1.00 . A A . 96 PHE CB 1 1
11 22845 1 1 96 PHE CD1 C 20.881 -0.657 4.100 1.00 . A A . 96 PHE CD1 1 1
11 22846 1 1 96 PHE CD2 C 19.284 0.195 5.644 1.00 . A A . 96 PHE CD2 1 1
11 22847 1 1 96 PHE CE1 C 21.054 0.608 3.575 1.00 . A A . 96 PHE CE1 1 1
11 22848 1 1 96 PHE CE2 C 19.455 1.462 5.126 1.00 . A A . 96 PHE CE2 1 1
11 22849 1 1 96 PHE CG C 19.991 -0.877 5.140 1.00 . A A . 96 PHE CG 1 1
11 22850 1 1 96 PHE CZ C 20.340 1.669 4.090 1.00 . A A . 96 PHE CZ 1 1
11 22851 1 1 96 PHE H H 17.258 -2.110 5.326 1.00 . A A . 96 PHE H 1 1
11 22852 1 1 96 PHE HA H 19.379 -3.176 3.840 1.00 . A A . 96 PHE HA 1 1
11 22853 1 1 96 PHE HB2 H 19.331 -2.144 6.673 1.00 . A A . 96 PHE HB2 1 1
11 22854 1 1 96 PHE HB3 H 20.801 -2.673 5.876 1.00 . A A . 96 PHE HB3 1 1
11 22855 1 1 96 PHE HD1 H 21.440 -1.488 3.698 1.00 . A A . 96 PHE HD1 1 1
11 22856 1 1 96 PHE HD2 H 18.588 0.036 6.455 1.00 . A A . 96 PHE HD2 1 1
11 22857 1 1 96 PHE HE1 H 21.747 0.770 2.763 1.00 . A A . 96 PHE HE1 1 1
11 22858 1 1 96 PHE HE2 H 18.894 2.291 5.531 1.00 . A A . 96 PHE HE2 1 1
11 22859 1 1 96 PHE HZ H 20.474 2.661 3.683 1.00 . A A . 96 PHE HZ 1 1
11 22860 1 1 96 PHE N N 17.588 -2.869 4.798 1.00 . A A . 96 PHE N 1 1
11 22861 1 1 96 PHE O O 20.175 -5.307 4.944 1.00 . A A . 96 PHE O 1 1
11 22862 1 1 97 SER C C 18.234 -7.530 5.700 1.00 . A A . 97 SER C 1 1
11 22863 1 1 97 SER CA C 18.417 -6.476 6.784 1.00 . A A . 97 SER CA 1 1
11 22864 1 1 97 SER CB C 17.356 -6.673 7.881 1.00 . A A . 97 SER CB 1 1
11 22865 1 1 97 SER H H 17.508 -4.624 6.469 1.00 . A A . 97 SER H 1 1
11 22866 1 1 97 SER HA H 19.398 -6.578 7.224 1.00 . A A . 97 SER HA 1 1
11 22867 1 1 97 SER HB2 H 17.469 -7.653 8.318 1.00 . A A . 97 SER HB2 1 1
11 22868 1 1 97 SER HB3 H 17.482 -5.919 8.643 1.00 . A A . 97 SER HB3 1 1
11 22869 1 1 97 SER HG H 15.493 -6.052 7.964 1.00 . A A . 97 SER HG 1 1
11 22870 1 1 97 SER N N 18.307 -5.142 6.211 1.00 . A A . 97 SER N 1 1
11 22871 1 1 97 SER O O 18.765 -8.628 5.790 1.00 . A A . 97 SER O 1 1
11 22872 1 1 97 SER OG O 16.049 -6.564 7.340 1.00 . A A . 97 SER OG 1 1
11 22873 1 1 98 THR C C 18.277 -7.948 2.507 1.00 . A A . 98 THR C 1 1
11 22874 1 1 98 THR CA C 17.209 -8.081 3.604 1.00 . A A . 98 THR CA 1 1
11 22875 1 1 98 THR CB C 15.818 -7.764 3.022 1.00 . A A . 98 THR CB 1 1
11 22876 1 1 98 THR CG2 C 15.354 -8.863 2.071 1.00 . A A . 98 THR CG2 1 1
11 22877 1 1 98 THR H H 17.112 -6.268 4.646 1.00 . A A . 98 THR H 1 1
11 22878 1 1 98 THR HA H 17.198 -9.090 3.990 1.00 . A A . 98 THR HA 1 1
11 22879 1 1 98 THR HB H 15.866 -6.824 2.491 1.00 . A A . 98 THR HB 1 1
11 22880 1 1 98 THR HG1 H 15.344 -7.594 4.944 1.00 . A A . 98 THR HG1 1 1
11 22881 1 1 98 THR HG21 H 16.058 -8.958 1.257 1.00 . A A . 98 THR HG21 1 1
11 22882 1 1 98 THR HG22 H 14.380 -8.612 1.677 1.00 . A A . 98 THR HG22 1 1
11 22883 1 1 98 THR HG23 H 15.294 -9.800 2.604 1.00 . A A . 98 THR HG23 1 1
11 22884 1 1 98 THR N N 17.488 -7.176 4.674 1.00 . A A . 98 THR N 1 1
11 22885 1 1 98 THR O O 18.695 -8.930 1.903 1.00 . A A . 98 THR O 1 1
11 22886 1 1 98 THR OG1 O 14.874 -7.650 4.103 1.00 . A A . 98 THR OG1 1 1
11 22887 1 1 99 ILE C C 21.116 -6.722 1.582 1.00 . A A . 99 ILE C 1 1
11 22888 1 1 99 ILE CA C 19.661 -6.460 1.188 1.00 . A A . 99 ILE CA 1 1
11 22889 1 1 99 ILE CB C 19.626 -4.992 0.769 1.00 . A A . 99 ILE CB 1 1
11 22890 1 1 99 ILE CD1 C 18.167 -2.979 0.309 1.00 . A A . 99 ILE CD1 1 1
11 22891 1 1 99 ILE CG1 C 18.214 -4.472 0.578 1.00 . A A . 99 ILE CG1 1 1
11 22892 1 1 99 ILE CG2 C 20.426 -4.808 -0.527 1.00 . A A . 99 ILE CG2 1 1
11 22893 1 1 99 ILE H H 18.395 -5.996 2.847 1.00 . A A . 99 ILE H 1 1
11 22894 1 1 99 ILE HA H 19.391 -7.057 0.330 1.00 . A A . 99 ILE HA 1 1
11 22895 1 1 99 ILE HB H 20.099 -4.492 1.600 1.00 . A A . 99 ILE HB 1 1
11 22896 1 1 99 ILE HD11 H 17.147 -2.671 0.132 1.00 . A A . 99 ILE HD11 1 1
11 22897 1 1 99 ILE HD12 H 18.761 -2.758 -0.566 1.00 . A A . 99 ILE HD12 1 1
11 22898 1 1 99 ILE HD13 H 18.564 -2.444 1.159 1.00 . A A . 99 ILE HD13 1 1
11 22899 1 1 99 ILE HG12 H 17.758 -4.979 -0.259 1.00 . A A . 99 ILE HG12 1 1
11 22900 1 1 99 ILE HG13 H 17.643 -4.668 1.473 1.00 . A A . 99 ILE HG13 1 1
11 22901 1 1 99 ILE HG21 H 20.383 -3.773 -0.833 1.00 . A A . 99 ILE HG21 1 1
11 22902 1 1 99 ILE HG22 H 20.005 -5.430 -1.303 1.00 . A A . 99 ILE HG22 1 1
11 22903 1 1 99 ILE HG23 H 21.455 -5.092 -0.357 1.00 . A A . 99 ILE HG23 1 1
11 22904 1 1 99 ILE N N 18.729 -6.727 2.279 1.00 . A A . 99 ILE N 1 1
11 22905 1 1 99 ILE O O 21.740 -7.677 1.129 1.00 . A A . 99 ILE O 1 1
11 22906 1 1 100 ALA C C 23.473 -6.838 3.810 1.00 . A A . 100 ALA C 1 1
11 22907 1 1 100 ALA CA C 23.048 -5.783 2.812 1.00 . A A . 100 ALA CA 1 1
11 22908 1 1 100 ALA CB C 23.333 -4.397 3.349 1.00 . A A . 100 ALA CB 1 1
11 22909 1 1 100 ALA H H 21.000 -5.311 2.986 1.00 . A A . 100 ALA H 1 1
11 22910 1 1 100 ALA HA H 23.626 -5.907 1.906 1.00 . A A . 100 ALA HA 1 1
11 22911 1 1 100 ALA HB1 H 22.821 -4.262 4.291 1.00 . A A . 100 ALA HB1 1 1
11 22912 1 1 100 ALA HB2 H 22.973 -3.664 2.644 1.00 . A A . 100 ALA HB2 1 1
11 22913 1 1 100 ALA HB3 H 24.396 -4.271 3.492 1.00 . A A . 100 ALA HB3 1 1
11 22914 1 1 100 ALA N N 21.622 -5.877 2.479 1.00 . A A . 100 ALA N 1 1
11 22915 1 1 100 ALA O O 24.584 -6.809 4.333 1.00 . A A . 100 ALA O 1 1
11 22916 1 1 101 ALA C C 24.045 -9.670 4.612 1.00 . A A . 101 ALA C 1 1
11 22917 1 1 101 ALA CA C 22.765 -8.870 4.911 1.00 . A A . 101 ALA CA 1 1
11 22918 1 1 101 ALA CB C 21.545 -9.740 4.782 1.00 . A A . 101 ALA CB 1 1
11 22919 1 1 101 ALA H H 21.774 -7.725 3.486 1.00 . A A . 101 ALA H 1 1
11 22920 1 1 101 ALA HA H 22.798 -8.491 5.921 1.00 . A A . 101 ALA HA 1 1
11 22921 1 1 101 ALA HB1 H 20.685 -9.099 4.927 1.00 . A A . 101 ALA HB1 1 1
11 22922 1 1 101 ALA HB2 H 21.555 -10.535 5.511 1.00 . A A . 101 ALA HB2 1 1
11 22923 1 1 101 ALA HB3 H 21.507 -10.135 3.778 1.00 . A A . 101 ALA HB3 1 1
11 22924 1 1 101 ALA N N 22.602 -7.773 4.008 1.00 . A A . 101 ALA N 1 1
11 22925 1 1 101 ALA O O 24.204 -10.230 3.523 1.00 . A A . 101 ALA O 1 1
11 22926 1 1 102 GLY C C 27.345 -9.584 4.857 1.00 . A A . 102 GLY C 1 1
11 22927 1 1 102 GLY CA C 26.210 -10.411 5.425 1.00 . A A . 102 GLY CA 1 1
11 22928 1 1 102 GLY H H 24.831 -9.088 6.348 1.00 . A A . 102 GLY H 1 1
11 22929 1 1 102 GLY HA2 H 26.499 -10.778 6.398 1.00 . A A . 102 GLY HA2 1 1
11 22930 1 1 102 GLY HA3 H 26.031 -11.252 4.771 1.00 . A A . 102 GLY HA3 1 1
11 22931 1 1 102 GLY N N 24.975 -9.648 5.556 1.00 . A A . 102 GLY N 1 1
11 22932 1 1 102 GLY O O 28.479 -10.030 4.791 1.00 . A A . 102 GLY O 1 1
11 22933 1 1 103 LYS C C 28.214 -6.317 4.819 1.00 . A A . 103 LYS C 1 1
11 22934 1 1 103 LYS CA C 27.976 -7.473 3.863 1.00 . A A . 103 LYS CA 1 1
11 22935 1 1 103 LYS CB C 27.416 -6.988 2.519 1.00 . A A . 103 LYS CB 1 1
11 22936 1 1 103 LYS CD C 26.429 -7.824 0.317 1.00 . A A . 103 LYS CD 1 1
11 22937 1 1 103 LYS CE C 25.014 -8.123 0.789 1.00 . A A . 103 LYS CE 1 1
11 22938 1 1 103 LYS CG C 27.436 -8.072 1.437 1.00 . A A . 103 LYS CG 1 1
11 22939 1 1 103 LYS H H 26.102 -8.073 4.569 1.00 . A A . 103 LYS H 1 1
11 22940 1 1 103 LYS HA H 28.902 -7.999 3.691 1.00 . A A . 103 LYS HA 1 1
11 22941 1 1 103 LYS HB2 H 26.398 -6.658 2.667 1.00 . A A . 103 LYS HB2 1 1
11 22942 1 1 103 LYS HB3 H 28.008 -6.153 2.175 1.00 . A A . 103 LYS HB3 1 1
11 22943 1 1 103 LYS HD2 H 26.488 -6.789 0.012 1.00 . A A . 103 LYS HD2 1 1
11 22944 1 1 103 LYS HD3 H 26.665 -8.462 -0.522 1.00 . A A . 103 LYS HD3 1 1
11 22945 1 1 103 LYS HE2 H 24.973 -9.156 1.101 1.00 . A A . 103 LYS HE2 1 1
11 22946 1 1 103 LYS HE3 H 24.783 -7.496 1.636 1.00 . A A . 103 LYS HE3 1 1
11 22947 1 1 103 LYS HG2 H 28.419 -8.083 0.996 1.00 . A A . 103 LYS HG2 1 1
11 22948 1 1 103 LYS HG3 H 27.232 -9.029 1.895 1.00 . A A . 103 LYS HG3 1 1
11 22949 1 1 103 LYS HZ1 H 23.980 -6.920 -0.589 1.00 . A A . 103 LYS HZ1 1 1
11 22950 1 1 103 LYS HZ2 H 23.051 -8.096 0.129 1.00 . A A . 103 LYS HZ2 1 1
11 22951 1 1 103 LYS HZ3 H 24.134 -8.503 -1.108 1.00 . A A . 103 LYS HZ3 1 1
11 22952 1 1 103 LYS N N 27.025 -8.390 4.448 1.00 . A A . 103 LYS N 1 1
11 22953 1 1 103 LYS NZ N 24.000 -7.917 -0.264 1.00 . A A . 103 LYS NZ 1 1
11 22954 1 1 103 LYS O O 27.464 -6.150 5.772 1.00 . A A . 103 LYS O 1 1
11 22955 1 1 104 ASP C C 29.142 -3.138 4.621 1.00 . A A . 104 ASP C 1 1
11 22956 1 1 104 ASP CA C 29.540 -4.373 5.426 1.00 . A A . 104 ASP CA 1 1
11 22957 1 1 104 ASP CB C 31.038 -4.282 5.784 1.00 . A A . 104 ASP CB 1 1
11 22958 1 1 104 ASP CG C 31.892 -3.924 4.584 1.00 . A A . 104 ASP CG 1 1
11 22959 1 1 104 ASP H H 29.935 -5.802 3.928 1.00 . A A . 104 ASP H 1 1
11 22960 1 1 104 ASP HA H 28.948 -4.426 6.329 1.00 . A A . 104 ASP HA 1 1
11 22961 1 1 104 ASP HB2 H 31.177 -3.522 6.540 1.00 . A A . 104 ASP HB2 1 1
11 22962 1 1 104 ASP HB3 H 31.369 -5.234 6.169 1.00 . A A . 104 ASP HB3 1 1
11 22963 1 1 104 ASP N N 29.270 -5.565 4.611 1.00 . A A . 104 ASP N 1 1
11 22964 1 1 104 ASP O O 28.719 -2.110 5.162 1.00 . A A . 104 ASP O 1 1
11 22965 1 1 104 ASP OD1 O 31.898 -4.692 3.610 1.00 . A A . 104 ASP OD1 1 1
11 22966 1 1 104 ASP OD2 O 32.473 -2.816 4.564 1.00 . A A . 104 ASP OD2 1 1
11 22967 1 1 105 SER C C 27.879 -2.658 1.464 1.00 . A A . 105 SER C 1 1
11 22968 1 1 105 SER CA C 28.963 -2.215 2.420 1.00 . A A . 105 SER CA 1 1
11 22969 1 1 105 SER CB C 30.217 -1.853 1.641 1.00 . A A . 105 SER CB 1 1
11 22970 1 1 105 SER H H 29.604 -4.108 2.962 1.00 . A A . 105 SER H 1 1
11 22971 1 1 105 SER HA H 28.640 -1.347 2.974 1.00 . A A . 105 SER HA 1 1
11 22972 1 1 105 SER HB2 H 30.534 -2.697 1.048 1.00 . A A . 105 SER HB2 1 1
11 22973 1 1 105 SER HB3 H 29.997 -1.018 0.993 1.00 . A A . 105 SER HB3 1 1
11 22974 1 1 105 SER HG H 31.529 -2.273 3.018 1.00 . A A . 105 SER HG 1 1
11 22975 1 1 105 SER N N 29.266 -3.263 3.325 1.00 . A A . 105 SER N 1 1
11 22976 1 1 105 SER O O 27.861 -3.808 1.016 1.00 . A A . 105 SER O 1 1
11 22977 1 1 105 SER OG O 31.263 -1.487 2.510 1.00 . A A . 105 SER OG 1 1
11 22978 1 1 106 ILE C C 26.210 -1.239 -1.050 1.00 . A A . 106 ILE C 1 1
11 22979 1 1 106 ILE CA C 25.930 -2.034 0.239 1.00 . A A . 106 ILE CA 1 1
11 22980 1 1 106 ILE CB C 24.517 -1.720 0.864 1.00 . A A . 106 ILE CB 1 1
11 22981 1 1 106 ILE CD1 C 22.030 -1.784 0.451 1.00 . A A . 106 ILE CD1 1 1
11 22982 1 1 106 ILE CG1 C 23.421 -1.908 -0.142 1.00 . A A . 106 ILE CG1 1 1
11 22983 1 1 106 ILE CG2 C 24.428 -0.310 1.441 1.00 . A A . 106 ILE CG2 1 1
11 22984 1 1 106 ILE H H 27.013 -0.893 1.622 1.00 . A A . 106 ILE H 1 1
11 22985 1 1 106 ILE HA H 25.986 -3.086 -0.003 1.00 . A A . 106 ILE HA 1 1
11 22986 1 1 106 ILE HB H 24.360 -2.413 1.677 1.00 . A A . 106 ILE HB 1 1
11 22987 1 1 106 ILE HD11 H 21.884 -2.548 1.199 1.00 . A A . 106 ILE HD11 1 1
11 22988 1 1 106 ILE HD12 H 21.293 -1.901 -0.328 1.00 . A A . 106 ILE HD12 1 1
11 22989 1 1 106 ILE HD13 H 21.919 -0.810 0.906 1.00 . A A . 106 ILE HD13 1 1
11 22990 1 1 106 ILE HG12 H 23.568 -1.072 -0.810 1.00 . A A . 106 ILE HG12 1 1
11 22991 1 1 106 ILE HG13 H 23.524 -2.849 -0.663 1.00 . A A . 106 ILE HG13 1 1
11 22992 1 1 106 ILE HG21 H 25.194 -0.147 2.182 1.00 . A A . 106 ILE HG21 1 1
11 22993 1 1 106 ILE HG22 H 23.445 -0.195 1.874 1.00 . A A . 106 ILE HG22 1 1
11 22994 1 1 106 ILE HG23 H 24.518 0.394 0.627 1.00 . A A . 106 ILE HG23 1 1
11 22995 1 1 106 ILE N N 26.978 -1.772 1.179 1.00 . A A . 106 ILE N 1 1
11 22996 1 1 106 ILE O O 26.183 -0.029 -1.050 1.00 . A A . 106 ILE O 1 1
11 22997 1 1 107 THR C C 25.654 -0.760 -4.058 1.00 . A A . 107 THR C 1 1
11 22998 1 1 107 THR CA C 26.911 -1.276 -3.372 1.00 . A A . 107 THR CA 1 1
11 22999 1 1 107 THR CB C 27.639 -2.286 -4.298 1.00 . A A . 107 THR CB 1 1
11 23000 1 1 107 THR CG2 C 28.982 -2.699 -3.709 1.00 . A A . 107 THR CG2 1 1
11 23001 1 1 107 THR H H 26.569 -2.905 -2.096 1.00 . A A . 107 THR H 1 1
11 23002 1 1 107 THR HA H 27.568 -0.443 -3.173 1.00 . A A . 107 THR HA 1 1
11 23003 1 1 107 THR HB H 27.795 -1.832 -5.265 1.00 . A A . 107 THR HB 1 1
11 23004 1 1 107 THR HG1 H 27.365 -4.075 -4.981 1.00 . A A . 107 THR HG1 1 1
11 23005 1 1 107 THR HG21 H 28.823 -3.151 -2.741 1.00 . A A . 107 THR HG21 1 1
11 23006 1 1 107 THR HG22 H 29.610 -1.827 -3.597 1.00 . A A . 107 THR HG22 1 1
11 23007 1 1 107 THR HG23 H 29.463 -3.409 -4.365 1.00 . A A . 107 THR HG23 1 1
11 23008 1 1 107 THR N N 26.559 -1.926 -2.110 1.00 . A A . 107 THR N 1 1
11 23009 1 1 107 THR O O 24.562 -1.225 -3.731 1.00 . A A . 107 THR O 1 1
11 23010 1 1 107 THR OG1 O 26.831 -3.463 -4.464 1.00 . A A . 107 THR OG1 1 1
11 23011 1 1 108 GLU C C 23.849 -0.456 -6.354 1.00 . A A . 108 GLU C 1 1
11 23012 1 1 108 GLU CA C 24.614 0.702 -5.748 1.00 . A A . 108 GLU CA 1 1
11 23013 1 1 108 GLU CB C 25.036 1.606 -6.891 1.00 . A A . 108 GLU CB 1 1
11 23014 1 1 108 GLU CD C 22.930 3.003 -7.123 1.00 . A A . 108 GLU CD 1 1
11 23015 1 1 108 GLU CG C 23.856 1.986 -7.773 1.00 . A A . 108 GLU CG 1 1
11 23016 1 1 108 GLU H H 26.688 0.547 -5.186 1.00 . A A . 108 GLU H 1 1
11 23017 1 1 108 GLU HA H 23.942 1.243 -5.094 1.00 . A A . 108 GLU HA 1 1
11 23018 1 1 108 GLU HB2 H 25.477 2.506 -6.488 1.00 . A A . 108 GLU HB2 1 1
11 23019 1 1 108 GLU HB3 H 25.762 1.090 -7.501 1.00 . A A . 108 GLU HB3 1 1
11 23020 1 1 108 GLU HG2 H 24.188 2.316 -8.745 1.00 . A A . 108 GLU HG2 1 1
11 23021 1 1 108 GLU HG3 H 23.296 1.054 -7.877 1.00 . A A . 108 GLU HG3 1 1
11 23022 1 1 108 GLU N N 25.787 0.189 -4.998 1.00 . A A . 108 GLU N 1 1
11 23023 1 1 108 GLU O O 22.649 -0.611 -6.148 1.00 . A A . 108 GLU O 1 1
11 23024 1 1 108 GLU OE1 O 22.058 2.597 -6.353 1.00 . A A . 108 GLU OE1 1 1
11 23025 1 1 108 GLU OE2 O 23.056 4.221 -7.411 1.00 . A A . 108 GLU OE2 1 1
11 23026 1 1 109 THR C C 23.414 -3.423 -6.686 1.00 . A A . 109 THR C 1 1
11 23027 1 1 109 THR CA C 24.001 -2.424 -7.713 1.00 . A A . 109 THR CA 1 1
11 23028 1 1 109 THR CB C 25.042 -3.074 -8.630 1.00 . A A . 109 THR CB 1 1
11 23029 1 1 109 THR CG2 C 24.477 -4.281 -9.393 1.00 . A A . 109 THR CG2 1 1
11 23030 1 1 109 THR H H 25.531 -1.117 -7.159 1.00 . A A . 109 THR H 1 1
11 23031 1 1 109 THR HA H 23.194 -2.052 -8.324 1.00 . A A . 109 THR HA 1 1
11 23032 1 1 109 THR HB H 25.866 -3.374 -8.007 1.00 . A A . 109 THR HB 1 1
11 23033 1 1 109 THR HG1 H 24.937 -1.311 -9.526 1.00 . A A . 109 THR HG1 1 1
11 23034 1 1 109 THR HG21 H 25.245 -4.728 -10.007 1.00 . A A . 109 THR HG21 1 1
11 23035 1 1 109 THR HG22 H 23.653 -3.964 -10.016 1.00 . A A . 109 THR HG22 1 1
11 23036 1 1 109 THR HG23 H 24.100 -5.011 -8.689 1.00 . A A . 109 THR HG23 1 1
11 23037 1 1 109 THR N N 24.568 -1.289 -7.066 1.00 . A A . 109 THR N 1 1
11 23038 1 1 109 THR O O 22.613 -4.292 -7.025 1.00 . A A . 109 THR O 1 1
11 23039 1 1 109 THR OG1 O 25.508 -2.085 -9.561 1.00 . A A . 109 THR OG1 1 1
11 23040 1 1 110 ASP C C 21.899 -3.504 -3.998 1.00 . A A . 110 ASP C 1 1
11 23041 1 1 110 ASP CA C 23.197 -4.154 -4.463 1.00 . A A . 110 ASP CA 1 1
11 23042 1 1 110 ASP CB C 24.097 -4.489 -3.302 1.00 . A A . 110 ASP CB 1 1
11 23043 1 1 110 ASP CG C 23.509 -5.604 -2.492 1.00 . A A . 110 ASP CG 1 1
11 23044 1 1 110 ASP H H 24.521 -2.701 -5.167 1.00 . A A . 110 ASP H 1 1
11 23045 1 1 110 ASP HA H 22.929 -5.066 -4.972 1.00 . A A . 110 ASP HA 1 1
11 23046 1 1 110 ASP HB2 H 25.064 -4.794 -3.672 1.00 . A A . 110 ASP HB2 1 1
11 23047 1 1 110 ASP HB3 H 24.206 -3.622 -2.665 1.00 . A A . 110 ASP HB3 1 1
11 23048 1 1 110 ASP N N 23.824 -3.339 -5.448 1.00 . A A . 110 ASP N 1 1
11 23049 1 1 110 ASP O O 20.830 -4.125 -4.017 1.00 . A A . 110 ASP O 1 1
11 23050 1 1 110 ASP OD1 O 22.961 -6.579 -3.111 1.00 . A A . 110 ASP OD1 1 1
11 23051 1 1 110 ASP OD2 O 23.629 -5.578 -1.260 1.00 . A A . 110 ASP OD2 1 1
11 23052 1 1 111 MET C C 19.806 -1.110 -4.106 1.00 . A A . 111 MET C 1 1
11 23053 1 1 111 MET CA C 20.968 -1.389 -3.143 1.00 . A A . 111 MET CA 1 1
11 23054 1 1 111 MET CB C 21.596 -0.078 -2.705 1.00 . A A . 111 MET CB 1 1
11 23055 1 1 111 MET CE C 21.878 2.971 -3.089 1.00 . A A . 111 MET CE 1 1
11 23056 1 1 111 MET CG C 20.717 0.804 -1.852 1.00 . A A . 111 MET CG 1 1
11 23057 1 1 111 MET H H 22.879 -1.798 -3.898 1.00 . A A . 111 MET H 1 1
11 23058 1 1 111 MET HA H 20.575 -1.876 -2.265 1.00 . A A . 111 MET HA 1 1
11 23059 1 1 111 MET HB2 H 22.511 -0.275 -2.171 1.00 . A A . 111 MET HB2 1 1
11 23060 1 1 111 MET HB3 H 21.844 0.467 -3.604 1.00 . A A . 111 MET HB3 1 1
11 23061 1 1 111 MET HE1 H 22.280 3.968 -3.012 1.00 . A A . 111 MET HE1 1 1
11 23062 1 1 111 MET HE2 H 20.966 2.998 -3.666 1.00 . A A . 111 MET HE2 1 1
11 23063 1 1 111 MET HE3 H 22.607 2.335 -3.567 1.00 . A A . 111 MET HE3 1 1
11 23064 1 1 111 MET HG2 H 19.792 1.002 -2.362 1.00 . A A . 111 MET HG2 1 1
11 23065 1 1 111 MET HG3 H 20.508 0.282 -0.929 1.00 . A A . 111 MET HG3 1 1
11 23066 1 1 111 MET N N 22.012 -2.228 -3.719 1.00 . A A . 111 MET N 1 1
11 23067 1 1 111 MET O O 18.688 -1.544 -3.847 1.00 . A A . 111 MET O 1 1
11 23068 1 1 111 MET SD S 21.514 2.361 -1.449 1.00 . A A . 111 MET SD 1 1
11 23069 1 1 112 GLN C C 18.298 -1.237 -6.701 1.00 . A A . 112 GLN C 1 1
11 23070 1 1 112 GLN CA C 18.999 -0.014 -6.166 1.00 . A A . 112 GLN CA 1 1
11 23071 1 1 112 GLN CB C 19.513 0.848 -7.334 1.00 . A A . 112 GLN CB 1 1
11 23072 1 1 112 GLN CD C 20.762 1.019 -9.531 1.00 . A A . 112 GLN CD 1 1
11 23073 1 1 112 GLN CG C 20.433 0.150 -8.332 1.00 . A A . 112 GLN CG 1 1
11 23074 1 1 112 GLN H H 21.001 -0.145 -5.428 1.00 . A A . 112 GLN H 1 1
11 23075 1 1 112 GLN HA H 18.279 0.555 -5.596 1.00 . A A . 112 GLN HA 1 1
11 23076 1 1 112 GLN HB2 H 18.664 1.225 -7.884 1.00 . A A . 112 GLN HB2 1 1
11 23077 1 1 112 GLN HB3 H 20.049 1.686 -6.915 1.00 . A A . 112 GLN HB3 1 1
11 23078 1 1 112 GLN HE21 H 20.698 2.653 -8.421 1.00 . A A . 112 GLN HE21 1 1
11 23079 1 1 112 GLN HE22 H 21.048 2.879 -10.098 1.00 . A A . 112 GLN HE22 1 1
11 23080 1 1 112 GLN HG2 H 21.353 -0.113 -7.831 1.00 . A A . 112 GLN HG2 1 1
11 23081 1 1 112 GLN HG3 H 19.945 -0.750 -8.677 1.00 . A A . 112 GLN HG3 1 1
11 23082 1 1 112 GLN N N 20.072 -0.407 -5.227 1.00 . A A . 112 GLN N 1 1
11 23083 1 1 112 GLN NE2 N 20.841 2.309 -9.331 1.00 . A A . 112 GLN NE2 1 1
11 23084 1 1 112 GLN O O 17.084 -1.241 -6.903 1.00 . A A . 112 GLN O 1 1
11 23085 1 1 112 GLN OE1 O 20.974 0.518 -10.627 1.00 . A A . 112 GLN OE1 1 1
11 23086 1 1 113 LYS C C 17.429 -4.106 -6.471 1.00 . A A . 113 LYS C 1 1
11 23087 1 1 113 LYS CA C 18.594 -3.593 -7.352 1.00 . A A . 113 LYS CA 1 1
11 23088 1 1 113 LYS CB C 19.734 -4.615 -7.325 1.00 . A A . 113 LYS CB 1 1
11 23089 1 1 113 LYS CD C 20.562 -7.012 -7.789 1.00 . A A . 113 LYS CD 1 1
11 23090 1 1 113 LYS CE C 20.920 -7.507 -6.359 1.00 . A A . 113 LYS CE 1 1
11 23091 1 1 113 LYS CG C 19.390 -6.002 -7.867 1.00 . A A . 113 LYS CG 1 1
11 23092 1 1 113 LYS H H 20.051 -2.076 -6.786 1.00 . A A . 113 LYS H 1 1
11 23093 1 1 113 LYS HA H 18.247 -3.493 -8.371 1.00 . A A . 113 LYS HA 1 1
11 23094 1 1 113 LYS HB2 H 20.554 -4.226 -7.910 1.00 . A A . 113 LYS HB2 1 1
11 23095 1 1 113 LYS HB3 H 20.065 -4.721 -6.303 1.00 . A A . 113 LYS HB3 1 1
11 23096 1 1 113 LYS HD2 H 20.305 -7.877 -8.382 1.00 . A A . 113 LYS HD2 1 1
11 23097 1 1 113 LYS HD3 H 21.434 -6.544 -8.223 1.00 . A A . 113 LYS HD3 1 1
11 23098 1 1 113 LYS HE2 H 20.039 -7.921 -5.894 1.00 . A A . 113 LYS HE2 1 1
11 23099 1 1 113 LYS HE3 H 21.664 -8.282 -6.469 1.00 . A A . 113 LYS HE3 1 1
11 23100 1 1 113 LYS HG2 H 18.547 -6.404 -7.328 1.00 . A A . 113 LYS HG2 1 1
11 23101 1 1 113 LYS HG3 H 19.129 -5.874 -8.908 1.00 . A A . 113 LYS HG3 1 1
11 23102 1 1 113 LYS HZ1 H 22.114 -5.866 -6.042 1.00 . A A . 113 LYS HZ1 1 1
11 23103 1 1 113 LYS HZ2 H 21.971 -6.803 -4.633 1.00 . A A . 113 LYS HZ2 1 1
11 23104 1 1 113 LYS HZ3 H 20.717 -5.832 -5.101 1.00 . A A . 113 LYS HZ3 1 1
11 23105 1 1 113 LYS N N 19.091 -2.280 -6.905 1.00 . A A . 113 LYS N 1 1
11 23106 1 1 113 LYS NZ N 21.465 -6.451 -5.480 1.00 . A A . 113 LYS NZ 1 1
11 23107 1 1 113 LYS O O 16.511 -4.732 -6.963 1.00 . A A . 113 LYS O 1 1
11 23108 1 1 114 ALA C C 15.102 -3.542 -4.321 1.00 . A A . 114 ALA C 1 1
11 23109 1 1 114 ALA CA C 16.455 -4.275 -4.229 1.00 . A A . 114 ALA CA 1 1
11 23110 1 1 114 ALA CB C 17.014 -4.180 -2.828 1.00 . A A . 114 ALA CB 1 1
11 23111 1 1 114 ALA H H 18.111 -3.123 -4.860 1.00 . A A . 114 ALA H 1 1
11 23112 1 1 114 ALA HA H 16.304 -5.319 -4.455 1.00 . A A . 114 ALA HA 1 1
11 23113 1 1 114 ALA HB1 H 17.161 -3.142 -2.566 1.00 . A A . 114 ALA HB1 1 1
11 23114 1 1 114 ALA HB2 H 17.958 -4.700 -2.777 1.00 . A A . 114 ALA HB2 1 1
11 23115 1 1 114 ALA HB3 H 16.318 -4.626 -2.132 1.00 . A A . 114 ALA HB3 1 1
11 23116 1 1 114 ALA N N 17.445 -3.768 -5.189 1.00 . A A . 114 ALA N 1 1
11 23117 1 1 114 ALA O O 14.319 -3.544 -3.372 1.00 . A A . 114 ALA O 1 1
11 23118 1 1 115 GLY C C 13.444 -0.975 -4.933 1.00 . A A . 115 GLY C 1 1
11 23119 1 1 115 GLY CA C 13.573 -2.274 -5.708 1.00 . A A . 115 GLY CA 1 1
11 23120 1 1 115 GLY H H 15.494 -3.074 -6.195 1.00 . A A . 115 GLY H 1 1
11 23121 1 1 115 GLY HA2 H 13.488 -2.052 -6.763 1.00 . A A . 115 GLY HA2 1 1
11 23122 1 1 115 GLY HA3 H 12.762 -2.928 -5.427 1.00 . A A . 115 GLY HA3 1 1
11 23123 1 1 115 GLY N N 14.829 -2.968 -5.478 1.00 . A A . 115 GLY N 1 1
11 23124 1 1 115 GLY O O 12.337 -0.552 -4.586 1.00 . A A . 115 GLY O 1 1
11 23125 1 1 116 MET C C 14.426 2.040 -4.954 1.00 . A A . 116 MET C 1 1
11 23126 1 1 116 MET CA C 14.519 0.916 -3.945 1.00 . A A . 116 MET CA 1 1
11 23127 1 1 116 MET CB C 15.747 1.087 -3.028 1.00 . A A . 116 MET CB 1 1
11 23128 1 1 116 MET CE C 16.684 1.692 0.088 1.00 . A A . 116 MET CE 1 1
11 23129 1 1 116 MET CG C 15.888 -0.018 -1.978 1.00 . A A . 116 MET CG 1 1
11 23130 1 1 116 MET H H 15.402 -0.714 -4.973 1.00 . A A . 116 MET H 1 1
11 23131 1 1 116 MET HA H 13.618 0.922 -3.348 1.00 . A A . 116 MET HA 1 1
11 23132 1 1 116 MET HB2 H 16.638 1.092 -3.638 1.00 . A A . 116 MET HB2 1 1
11 23133 1 1 116 MET HB3 H 15.666 2.033 -2.515 1.00 . A A . 116 MET HB3 1 1
11 23134 1 1 116 MET HE1 H 17.407 1.949 0.849 1.00 . A A . 116 MET HE1 1 1
11 23135 1 1 116 MET HE2 H 15.735 1.480 0.560 1.00 . A A . 116 MET HE2 1 1
11 23136 1 1 116 MET HE3 H 16.574 2.522 -0.592 1.00 . A A . 116 MET HE3 1 1
11 23137 1 1 116 MET HG2 H 14.969 -0.077 -1.415 1.00 . A A . 116 MET HG2 1 1
11 23138 1 1 116 MET HG3 H 16.050 -0.956 -2.489 1.00 . A A . 116 MET HG3 1 1
11 23139 1 1 116 MET N N 14.554 -0.338 -4.655 1.00 . A A . 116 MET N 1 1
11 23140 1 1 116 MET O O 15.162 2.050 -5.928 1.00 . A A . 116 MET O 1 1
11 23141 1 1 116 MET SD S 17.251 0.253 -0.814 1.00 . A A . 116 MET SD 1 1
11 23142 1 1 117 SER C C 14.388 5.132 -5.472 1.00 . A A . 117 SER C 1 1
11 23143 1 1 117 SER CA C 13.303 4.049 -5.672 1.00 . A A . 117 SER CA 1 1
11 23144 1 1 117 SER CB C 11.884 4.615 -5.515 1.00 . A A . 117 SER CB 1 1
11 23145 1 1 117 SER H H 12.931 2.900 -3.955 1.00 . A A . 117 SER H 1 1
11 23146 1 1 117 SER HA H 13.414 3.645 -6.668 1.00 . A A . 117 SER HA 1 1
11 23147 1 1 117 SER HB2 H 11.171 3.804 -5.538 1.00 . A A . 117 SER HB2 1 1
11 23148 1 1 117 SER HB3 H 11.810 5.129 -4.567 1.00 . A A . 117 SER HB3 1 1
11 23149 1 1 117 SER HG H 11.254 6.345 -6.138 1.00 . A A . 117 SER HG 1 1
11 23150 1 1 117 SER N N 13.506 2.956 -4.744 1.00 . A A . 117 SER N 1 1
11 23151 1 1 117 SER O O 15.095 5.129 -4.441 1.00 . A A . 117 SER O 1 1
11 23152 1 1 117 SER OG O 11.575 5.519 -6.550 1.00 . A A . 117 SER OG 1 1
11 23153 1 1 118 ALA C C 15.614 7.923 -5.213 1.00 . A A . 118 ALA C 1 1
11 23154 1 1 118 ALA CA C 15.546 7.082 -6.478 1.00 . A A . 118 ALA CA 1 1
11 23155 1 1 118 ALA CB C 15.370 7.970 -7.700 1.00 . A A . 118 ALA CB 1 1
11 23156 1 1 118 ALA H H 13.743 6.112 -7.074 1.00 . A A . 118 ALA H 1 1
11 23157 1 1 118 ALA HA H 16.480 6.551 -6.582 1.00 . A A . 118 ALA HA 1 1
11 23158 1 1 118 ALA HB1 H 16.206 8.650 -7.776 1.00 . A A . 118 ALA HB1 1 1
11 23159 1 1 118 ALA HB2 H 14.454 8.535 -7.604 1.00 . A A . 118 ALA HB2 1 1
11 23160 1 1 118 ALA HB3 H 15.322 7.357 -8.588 1.00 . A A . 118 ALA HB3 1 1
11 23161 1 1 118 ALA N N 14.475 6.069 -6.419 1.00 . A A . 118 ALA N 1 1
11 23162 1 1 118 ALA O O 16.706 8.233 -4.719 1.00 . A A . 118 ALA O 1 1
11 23163 1 1 119 GLU C C 15.048 8.362 -2.317 1.00 . A A . 119 GLU C 1 1
11 23164 1 1 119 GLU CA C 14.264 9.018 -3.454 1.00 . A A . 119 GLU CA 1 1
11 23165 1 1 119 GLU CB C 12.765 9.077 -3.038 1.00 . A A . 119 GLU CB 1 1
11 23166 1 1 119 GLU CD C 11.527 8.367 -5.149 1.00 . A A . 119 GLU CD 1 1
11 23167 1 1 119 GLU CG C 11.761 9.475 -4.137 1.00 . A A . 119 GLU CG 1 1
11 23168 1 1 119 GLU H H 13.637 8.016 -5.213 1.00 . A A . 119 GLU H 1 1
11 23169 1 1 119 GLU HA H 14.625 10.023 -3.613 1.00 . A A . 119 GLU HA 1 1
11 23170 1 1 119 GLU HB2 H 12.478 8.099 -2.679 1.00 . A A . 119 GLU HB2 1 1
11 23171 1 1 119 GLU HB3 H 12.670 9.778 -2.222 1.00 . A A . 119 GLU HB3 1 1
11 23172 1 1 119 GLU HG2 H 10.817 9.721 -3.674 1.00 . A A . 119 GLU HG2 1 1
11 23173 1 1 119 GLU HG3 H 12.142 10.344 -4.655 1.00 . A A . 119 GLU HG3 1 1
11 23174 1 1 119 GLU N N 14.444 8.253 -4.692 1.00 . A A . 119 GLU N 1 1
11 23175 1 1 119 GLU O O 15.620 9.031 -1.458 1.00 . A A . 119 GLU O 1 1
11 23176 1 1 119 GLU OE1 O 10.687 7.503 -4.910 1.00 . A A . 119 GLU OE1 1 1
11 23177 1 1 119 GLU OE2 O 12.244 8.316 -6.159 1.00 . A A . 119 GLU OE2 1 1
11 23178 1 1 120 GLN C C 17.248 6.209 -1.721 1.00 . A A . 120 GLN C 1 1
11 23179 1 1 120 GLN CA C 15.780 6.287 -1.343 1.00 . A A . 120 GLN CA 1 1
11 23180 1 1 120 GLN CB C 15.208 4.865 -1.255 1.00 . A A . 120 GLN CB 1 1
11 23181 1 1 120 GLN CD C 13.285 5.388 0.332 1.00 . A A . 120 GLN CD 1 1
11 23182 1 1 120 GLN CG C 13.706 4.786 -0.996 1.00 . A A . 120 GLN CG 1 1
11 23183 1 1 120 GLN H H 14.651 6.587 -3.096 1.00 . A A . 120 GLN H 1 1
11 23184 1 1 120 GLN HA H 15.667 6.775 -0.387 1.00 . A A . 120 GLN HA 1 1
11 23185 1 1 120 GLN HB2 H 15.415 4.352 -2.184 1.00 . A A . 120 GLN HB2 1 1
11 23186 1 1 120 GLN HB3 H 15.716 4.351 -0.453 1.00 . A A . 120 GLN HB3 1 1
11 23187 1 1 120 GLN HE21 H 15.000 4.881 1.192 1.00 . A A . 120 GLN HE21 1 1
11 23188 1 1 120 GLN HE22 H 13.838 5.717 2.164 1.00 . A A . 120 GLN HE22 1 1
11 23189 1 1 120 GLN HG2 H 13.192 5.318 -1.783 1.00 . A A . 120 GLN HG2 1 1
11 23190 1 1 120 GLN HG3 H 13.406 3.748 -1.017 1.00 . A A . 120 GLN HG3 1 1
11 23191 1 1 120 GLN N N 15.086 7.045 -2.342 1.00 . A A . 120 GLN N 1 1
11 23192 1 1 120 GLN NE2 N 14.133 5.313 1.322 1.00 . A A . 120 GLN NE2 1 1
11 23193 1 1 120 GLN O O 18.122 6.589 -0.937 1.00 . A A . 120 GLN O 1 1
11 23194 1 1 120 GLN OE1 O 12.196 5.891 0.468 1.00 . A A . 120 GLN OE1 1 1
11 23195 1 1 121 ILE C C 19.764 6.703 -3.262 1.00 . A A . 121 ILE C 1 1
11 23196 1 1 121 ILE CA C 18.815 5.532 -3.520 1.00 . A A . 121 ILE CA 1 1
11 23197 1 1 121 ILE CB C 18.727 5.253 -5.053 1.00 . A A . 121 ILE CB 1 1
11 23198 1 1 121 ILE CD1 C 17.775 3.699 -6.817 1.00 . A A . 121 ILE CD1 1 1
11 23199 1 1 121 ILE CG1 C 17.899 4.007 -5.339 1.00 . A A . 121 ILE CG1 1 1
11 23200 1 1 121 ILE CG2 C 20.101 5.116 -5.682 1.00 . A A . 121 ILE CG2 1 1
11 23201 1 1 121 ILE H H 16.705 5.604 -3.538 1.00 . A A . 121 ILE H 1 1
11 23202 1 1 121 ILE HA H 19.220 4.652 -3.043 1.00 . A A . 121 ILE HA 1 1
11 23203 1 1 121 ILE HB H 18.240 6.100 -5.511 1.00 . A A . 121 ILE HB 1 1
11 23204 1 1 121 ILE HD11 H 17.347 4.542 -7.340 1.00 . A A . 121 ILE HD11 1 1
11 23205 1 1 121 ILE HD12 H 17.158 2.823 -6.950 1.00 . A A . 121 ILE HD12 1 1
11 23206 1 1 121 ILE HD13 H 18.766 3.495 -7.197 1.00 . A A . 121 ILE HD13 1 1
11 23207 1 1 121 ILE HG12 H 18.362 3.156 -4.863 1.00 . A A . 121 ILE HG12 1 1
11 23208 1 1 121 ILE HG13 H 16.905 4.143 -4.942 1.00 . A A . 121 ILE HG13 1 1
11 23209 1 1 121 ILE HG21 H 19.992 4.827 -6.717 1.00 . A A . 121 ILE HG21 1 1
11 23210 1 1 121 ILE HG22 H 20.689 4.379 -5.157 1.00 . A A . 121 ILE HG22 1 1
11 23211 1 1 121 ILE HG23 H 20.591 6.075 -5.643 1.00 . A A . 121 ILE HG23 1 1
11 23212 1 1 121 ILE N N 17.481 5.768 -2.956 1.00 . A A . 121 ILE N 1 1
11 23213 1 1 121 ILE O O 20.797 6.540 -2.585 1.00 . A A . 121 ILE O 1 1
11 23214 1 1 122 GLU C C 20.415 9.456 -2.135 1.00 . A A . 122 GLU C 1 1
11 23215 1 1 122 GLU CA C 20.246 9.049 -3.583 1.00 . A A . 122 GLU CA 1 1
11 23216 1 1 122 GLU CB C 19.758 10.248 -4.390 1.00 . A A . 122 GLU CB 1 1
11 23217 1 1 122 GLU CD C 20.738 9.274 -6.528 1.00 . A A . 122 GLU CD 1 1
11 23218 1 1 122 GLU CG C 19.574 10.000 -5.874 1.00 . A A . 122 GLU CG 1 1
11 23219 1 1 122 GLU H H 18.512 7.991 -4.165 1.00 . A A . 122 GLU H 1 1
11 23220 1 1 122 GLU HA H 21.217 8.761 -3.955 1.00 . A A . 122 GLU HA 1 1
11 23221 1 1 122 GLU HB2 H 18.807 10.566 -3.987 1.00 . A A . 122 GLU HB2 1 1
11 23222 1 1 122 GLU HB3 H 20.469 11.052 -4.266 1.00 . A A . 122 GLU HB3 1 1
11 23223 1 1 122 GLU HG2 H 18.669 9.431 -6.021 1.00 . A A . 122 GLU HG2 1 1
11 23224 1 1 122 GLU HG3 H 19.481 10.980 -6.319 1.00 . A A . 122 GLU HG3 1 1
11 23225 1 1 122 GLU N N 19.383 7.889 -3.718 1.00 . A A . 122 GLU N 1 1
11 23226 1 1 122 GLU O O 21.408 10.055 -1.787 1.00 . A A . 122 GLU O 1 1
11 23227 1 1 122 GLU OE1 O 21.855 9.801 -6.550 1.00 . A A . 122 GLU OE1 1 1
11 23228 1 1 122 GLU OE2 O 20.542 8.142 -7.022 1.00 . A A . 122 GLU OE2 1 1
11 23229 1 1 123 TYR C C 20.627 8.637 0.781 1.00 . A A . 123 TYR C 1 1
11 23230 1 1 123 TYR CA C 19.561 9.474 0.108 1.00 . A A . 123 TYR CA 1 1
11 23231 1 1 123 TYR CB C 18.207 9.321 0.821 1.00 . A A . 123 TYR CB 1 1
11 23232 1 1 123 TYR CD1 C 18.233 10.997 2.714 1.00 . A A . 123 TYR CD1 1 1
11 23233 1 1 123 TYR CD2 C 18.296 8.679 3.267 1.00 . A A . 123 TYR CD2 1 1
11 23234 1 1 123 TYR CE1 C 18.272 11.321 4.056 1.00 . A A . 123 TYR CE1 1 1
11 23235 1 1 123 TYR CE2 C 18.333 8.994 4.609 1.00 . A A . 123 TYR CE2 1 1
11 23236 1 1 123 TYR CG C 18.245 9.673 2.295 1.00 . A A . 123 TYR CG 1 1
11 23237 1 1 123 TYR CZ C 18.323 10.316 4.998 1.00 . A A . 123 TYR CZ 1 1
11 23238 1 1 123 TYR H H 18.734 8.504 -1.571 1.00 . A A . 123 TYR H 1 1
11 23239 1 1 123 TYR HA H 19.868 10.509 0.138 1.00 . A A . 123 TYR HA 1 1
11 23240 1 1 123 TYR HB2 H 17.484 9.967 0.346 1.00 . A A . 123 TYR HB2 1 1
11 23241 1 1 123 TYR HB3 H 17.878 8.296 0.730 1.00 . A A . 123 TYR HB3 1 1
11 23242 1 1 123 TYR HD1 H 18.193 11.782 1.973 1.00 . A A . 123 TYR HD1 1 1
11 23243 1 1 123 TYR HD2 H 18.306 7.644 2.958 1.00 . A A . 123 TYR HD2 1 1
11 23244 1 1 123 TYR HE1 H 18.262 12.356 4.364 1.00 . A A . 123 TYR HE1 1 1
11 23245 1 1 123 TYR HE2 H 18.374 8.209 5.348 1.00 . A A . 123 TYR HE2 1 1
11 23246 1 1 123 TYR HH H 17.755 11.353 6.512 1.00 . A A . 123 TYR HH 1 1
11 23247 1 1 123 TYR N N 19.471 9.089 -1.279 1.00 . A A . 123 TYR N 1 1
11 23248 1 1 123 TYR O O 21.549 9.165 1.417 1.00 . A A . 123 TYR O 1 1
11 23249 1 1 123 TYR OH O 18.360 10.631 6.332 1.00 . A A . 123 TYR OH 1 1
11 23250 1 1 124 VAL C C 22.890 6.712 0.659 1.00 . A A . 124 VAL C 1 1
11 23251 1 1 124 VAL CA C 21.480 6.406 1.164 1.00 . A A . 124 VAL CA 1 1
11 23252 1 1 124 VAL CB C 21.103 4.930 0.858 1.00 . A A . 124 VAL CB 1 1
11 23253 1 1 124 VAL CG1 C 22.070 3.966 1.537 1.00 . A A . 124 VAL CG1 1 1
11 23254 1 1 124 VAL CG2 C 19.673 4.636 1.298 1.00 . A A . 124 VAL CG2 1 1
11 23255 1 1 124 VAL H H 19.819 7.003 -0.006 1.00 . A A . 124 VAL H 1 1
11 23256 1 1 124 VAL HA H 21.460 6.563 2.232 1.00 . A A . 124 VAL HA 1 1
11 23257 1 1 124 VAL HB H 21.169 4.777 -0.209 1.00 . A A . 124 VAL HB 1 1
11 23258 1 1 124 VAL HG11 H 23.074 4.161 1.192 1.00 . A A . 124 VAL HG11 1 1
11 23259 1 1 124 VAL HG12 H 21.796 2.951 1.292 1.00 . A A . 124 VAL HG12 1 1
11 23260 1 1 124 VAL HG13 H 22.021 4.101 2.608 1.00 . A A . 124 VAL HG13 1 1
11 23261 1 1 124 VAL HG21 H 19.579 4.807 2.361 1.00 . A A . 124 VAL HG21 1 1
11 23262 1 1 124 VAL HG22 H 19.431 3.607 1.076 1.00 . A A . 124 VAL HG22 1 1
11 23263 1 1 124 VAL HG23 H 18.992 5.287 0.769 1.00 . A A . 124 VAL HG23 1 1
11 23264 1 1 124 VAL N N 20.539 7.336 0.575 1.00 . A A . 124 VAL N 1 1
11 23265 1 1 124 VAL O O 23.839 6.723 1.429 1.00 . A A . 124 VAL O 1 1
11 23266 1 1 125 LYS C C 24.805 8.742 -0.756 1.00 . A A . 125 LYS C 1 1
11 23267 1 1 125 LYS CA C 24.287 7.385 -1.211 1.00 . A A . 125 LYS CA 1 1
11 23268 1 1 125 LYS CB C 24.216 7.359 -2.729 1.00 . A A . 125 LYS CB 1 1
11 23269 1 1 125 LYS CD C 23.870 5.965 -4.791 1.00 . A A . 125 LYS CD 1 1
11 23270 1 1 125 LYS CE C 23.013 7.022 -5.414 1.00 . A A . 125 LYS CE 1 1
11 23271 1 1 125 LYS CG C 23.793 6.020 -3.280 1.00 . A A . 125 LYS CG 1 1
11 23272 1 1 125 LYS H H 22.192 7.057 -1.187 1.00 . A A . 125 LYS H 1 1
11 23273 1 1 125 LYS HA H 24.990 6.630 -0.895 1.00 . A A . 125 LYS HA 1 1
11 23274 1 1 125 LYS HB2 H 23.502 8.103 -3.052 1.00 . A A . 125 LYS HB2 1 1
11 23275 1 1 125 LYS HB3 H 25.188 7.603 -3.130 1.00 . A A . 125 LYS HB3 1 1
11 23276 1 1 125 LYS HD2 H 24.894 6.115 -5.100 1.00 . A A . 125 LYS HD2 1 1
11 23277 1 1 125 LYS HD3 H 23.534 4.993 -5.125 1.00 . A A . 125 LYS HD3 1 1
11 23278 1 1 125 LYS HE2 H 22.053 7.036 -4.924 1.00 . A A . 125 LYS HE2 1 1
11 23279 1 1 125 LYS HE3 H 23.493 7.976 -5.248 1.00 . A A . 125 LYS HE3 1 1
11 23280 1 1 125 LYS HG2 H 24.422 5.247 -2.863 1.00 . A A . 125 LYS HG2 1 1
11 23281 1 1 125 LYS HG3 H 22.770 5.862 -2.974 1.00 . A A . 125 LYS HG3 1 1
11 23282 1 1 125 LYS HZ1 H 22.683 5.811 -7.056 1.00 . A A . 125 LYS HZ1 1 1
11 23283 1 1 125 LYS HZ2 H 23.689 7.138 -7.379 1.00 . A A . 125 LYS HZ2 1 1
11 23284 1 1 125 LYS HZ3 H 22.005 7.378 -7.159 1.00 . A A . 125 LYS HZ3 1 1
11 23285 1 1 125 LYS N N 22.995 7.051 -0.616 1.00 . A A . 125 LYS N 1 1
11 23286 1 1 125 LYS NZ N 22.846 6.829 -6.861 1.00 . A A . 125 LYS NZ 1 1
11 23287 1 1 125 LYS O O 25.980 9.044 -0.925 1.00 . A A . 125 LYS O 1 1
11 23288 1 1 126 ALA C C 24.670 10.870 1.724 1.00 . A A . 126 ALA C 1 1
11 23289 1 1 126 ALA CA C 24.335 10.868 0.236 1.00 . A A . 126 ALA CA 1 1
11 23290 1 1 126 ALA CB C 23.237 11.885 -0.093 1.00 . A A . 126 ALA CB 1 1
11 23291 1 1 126 ALA H H 23.008 9.272 -0.046 1.00 . A A . 126 ALA H 1 1
11 23292 1 1 126 ALA HA H 25.223 11.137 -0.317 1.00 . A A . 126 ALA HA 1 1
11 23293 1 1 126 ALA HB1 H 22.355 11.668 0.492 1.00 . A A . 126 ALA HB1 1 1
11 23294 1 1 126 ALA HB2 H 22.969 11.795 -1.139 1.00 . A A . 126 ALA HB2 1 1
11 23295 1 1 126 ALA HB3 H 23.575 12.889 0.112 1.00 . A A . 126 ALA HB3 1 1
11 23296 1 1 126 ALA N N 23.939 9.553 -0.192 1.00 . A A . 126 ALA N 1 1
11 23297 1 1 126 ALA O O 25.406 11.725 2.202 1.00 . A A . 126 ALA O 1 1
11 23298 1 1 127 ASN C C 25.456 8.784 4.232 1.00 . A A . 127 ASN C 1 1
11 23299 1 1 127 ASN CA C 24.361 9.815 3.890 1.00 . A A . 127 ASN CA 1 1
11 23300 1 1 127 ASN CB C 23.046 9.469 4.622 1.00 . A A . 127 ASN CB 1 1
11 23301 1 1 127 ASN CG C 23.152 9.534 6.149 1.00 . A A . 127 ASN CG 1 1
11 23302 1 1 127 ASN H H 23.519 9.276 2.000 1.00 . A A . 127 ASN H 1 1
11 23303 1 1 127 ASN HA H 24.691 10.787 4.226 1.00 . A A . 127 ASN HA 1 1
11 23304 1 1 127 ASN HB2 H 22.279 10.164 4.312 1.00 . A A . 127 ASN HB2 1 1
11 23305 1 1 127 ASN HB3 H 22.743 8.470 4.341 1.00 . A A . 127 ASN HB3 1 1
11 23306 1 1 127 ASN HD21 H 23.594 7.601 6.280 1.00 . A A . 127 ASN HD21 1 1
11 23307 1 1 127 ASN HD22 H 23.519 8.489 7.763 1.00 . A A . 127 ASN HD22 1 1
11 23308 1 1 127 ASN N N 24.125 9.906 2.447 1.00 . A A . 127 ASN N 1 1
11 23309 1 1 127 ASN ND2 N 23.449 8.423 6.789 1.00 . A A . 127 ASN ND2 1 1
11 23310 1 1 127 ASN O O 26.150 8.911 5.240 1.00 . A A . 127 ASN O 1 1
11 23311 1 1 127 ASN OD1 O 22.935 10.574 6.745 1.00 . A A . 127 ASN OD1 1 1
11 23312 1 1 128 LEU C C 27.864 6.921 2.854 1.00 . A A . 128 LEU C 1 1
11 23313 1 1 128 LEU CA C 26.589 6.715 3.677 1.00 . A A . 128 LEU CA 1 1
11 23314 1 1 128 LEU CB C 26.022 5.289 3.437 1.00 . A A . 128 LEU CB 1 1
11 23315 1 1 128 LEU CD1 C 23.750 5.528 4.591 1.00 . A A . 128 LEU CD1 1 1
11 23316 1 1 128 LEU CD2 C 24.690 3.271 4.128 1.00 . A A . 128 LEU CD2 1 1
11 23317 1 1 128 LEU CG C 25.025 4.709 4.477 1.00 . A A . 128 LEU CG 1 1
11 23318 1 1 128 LEU H H 25.078 7.704 2.580 1.00 . A A . 128 LEU H 1 1
11 23319 1 1 128 LEU HA H 26.832 6.815 4.724 1.00 . A A . 128 LEU HA 1 1
11 23320 1 1 128 LEU HB2 H 25.526 5.287 2.480 1.00 . A A . 128 LEU HB2 1 1
11 23321 1 1 128 LEU HB3 H 26.863 4.613 3.373 1.00 . A A . 128 LEU HB3 1 1
11 23322 1 1 128 LEU HD11 H 23.248 5.548 3.634 1.00 . A A . 128 LEU HD11 1 1
11 23323 1 1 128 LEU HD12 H 24.004 6.537 4.879 1.00 . A A . 128 LEU HD12 1 1
11 23324 1 1 128 LEU HD13 H 23.101 5.089 5.333 1.00 . A A . 128 LEU HD13 1 1
11 23325 1 1 128 LEU HD21 H 23.999 2.875 4.859 1.00 . A A . 128 LEU HD21 1 1
11 23326 1 1 128 LEU HD22 H 25.592 2.679 4.130 1.00 . A A . 128 LEU HD22 1 1
11 23327 1 1 128 LEU HD23 H 24.239 3.233 3.147 1.00 . A A . 128 LEU HD23 1 1
11 23328 1 1 128 LEU HG H 25.499 4.705 5.449 1.00 . A A . 128 LEU HG 1 1
11 23329 1 1 128 LEU N N 25.605 7.762 3.408 1.00 . A A . 128 LEU N 1 1
11 23330 1 1 128 LEU O O 27.794 7.226 1.666 1.00 . A A . 128 LEU O 1 1
11 23331 1 1 129 PRO C C 30.557 5.857 1.727 1.00 . A A . 129 PRO C 1 1
11 23332 1 1 129 PRO CA C 30.337 6.915 2.805 1.00 . A A . 129 PRO CA 1 1
11 23333 1 1 129 PRO CB C 31.379 6.736 3.920 1.00 . A A . 129 PRO CB 1 1
11 23334 1 1 129 PRO CD C 29.229 6.459 4.903 1.00 . A A . 129 PRO CD 1 1
11 23335 1 1 129 PRO CG C 30.629 6.909 5.185 1.00 . A A . 129 PRO CG 1 1
11 23336 1 1 129 PRO HA H 30.441 7.897 2.369 1.00 . A A . 129 PRO HA 1 1
11 23337 1 1 129 PRO HB2 H 31.815 5.750 3.849 1.00 . A A . 129 PRO HB2 1 1
11 23338 1 1 129 PRO HB3 H 32.145 7.493 3.847 1.00 . A A . 129 PRO HB3 1 1
11 23339 1 1 129 PRO HD2 H 29.119 5.402 5.094 1.00 . A A . 129 PRO HD2 1 1
11 23340 1 1 129 PRO HD3 H 28.551 7.032 5.517 1.00 . A A . 129 PRO HD3 1 1
11 23341 1 1 129 PRO HG2 H 31.079 6.306 5.960 1.00 . A A . 129 PRO HG2 1 1
11 23342 1 1 129 PRO HG3 H 30.620 7.950 5.472 1.00 . A A . 129 PRO HG3 1 1
11 23343 1 1 129 PRO N N 29.051 6.768 3.484 1.00 . A A . 129 PRO N 1 1
11 23344 1 1 129 PRO O O 30.106 4.703 1.849 1.00 . A A . 129 PRO O 1 1
11 23345 1 1 130 GLN C C 32.994 4.956 -0.364 1.00 . A A . 130 GLN C 1 1
11 23346 1 1 130 GLN CA C 31.551 5.396 -0.427 1.00 . A A . 130 GLN CA 1 1
11 23347 1 1 130 GLN CB C 31.355 6.180 -1.731 1.00 . A A . 130 GLN CB 1 1
11 23348 1 1 130 GLN CD C 29.838 7.602 -3.161 1.00 . A A . 130 GLN CD 1 1
11 23349 1 1 130 GLN CG C 30.015 6.864 -1.848 1.00 . A A . 130 GLN CG 1 1
11 23350 1 1 130 GLN H H 31.639 7.158 0.693 1.00 . A A . 130 GLN H 1 1
11 23351 1 1 130 GLN HA H 30.884 4.548 -0.423 1.00 . A A . 130 GLN HA 1 1
11 23352 1 1 130 GLN HB2 H 32.122 6.937 -1.797 1.00 . A A . 130 GLN HB2 1 1
11 23353 1 1 130 GLN HB3 H 31.465 5.501 -2.564 1.00 . A A . 130 GLN HB3 1 1
11 23354 1 1 130 GLN HE21 H 30.532 9.266 -2.363 1.00 . A A . 130 GLN HE21 1 1
11 23355 1 1 130 GLN HE22 H 30.068 9.338 -4.031 1.00 . A A . 130 GLN HE22 1 1
11 23356 1 1 130 GLN HG2 H 29.249 6.107 -1.768 1.00 . A A . 130 GLN HG2 1 1
11 23357 1 1 130 GLN HG3 H 29.912 7.566 -1.034 1.00 . A A . 130 GLN HG3 1 1
11 23358 1 1 130 GLN N N 31.269 6.251 0.698 1.00 . A A . 130 GLN N 1 1
11 23359 1 1 130 GLN NE2 N 30.184 8.864 -3.184 1.00 . A A . 130 GLN NE2 1 1
11 23360 1 1 130 GLN O O 33.894 5.785 -0.516 1.00 . A A . 130 GLN O 1 1
11 23361 1 1 130 GLN OE1 O 29.369 7.041 -4.140 1.00 . A A . 130 GLN OE1 1 1
11 23362 1 1 131 LYS C C 34.793 2.372 -1.403 1.00 . A A . 131 LYS C 1 1
11 23363 1 1 131 LYS CA C 34.602 3.233 -0.163 1.00 . A A . 131 LYS CA 1 1
11 23364 1 1 131 LYS CB C 35.108 2.589 1.172 1.00 . A A . 131 LYS CB 1 1
11 23365 1 1 131 LYS CD C 34.983 0.947 3.069 1.00 . A A . 131 LYS CD 1 1
11 23366 1 1 131 LYS CE C 34.424 -0.361 3.654 1.00 . A A . 131 LYS CE 1 1
11 23367 1 1 131 LYS CG C 34.326 1.389 1.748 1.00 . A A . 131 LYS CG 1 1
11 23368 1 1 131 LYS H H 32.512 3.074 0.101 1.00 . A A . 131 LYS H 1 1
11 23369 1 1 131 LYS HA H 35.174 4.131 -0.360 1.00 . A A . 131 LYS HA 1 1
11 23370 1 1 131 LYS HB2 H 36.121 2.252 1.011 1.00 . A A . 131 LYS HB2 1 1
11 23371 1 1 131 LYS HB3 H 35.134 3.365 1.923 1.00 . A A . 131 LYS HB3 1 1
11 23372 1 1 131 LYS HD2 H 36.040 0.809 2.895 1.00 . A A . 131 LYS HD2 1 1
11 23373 1 1 131 LYS HD3 H 34.852 1.739 3.792 1.00 . A A . 131 LYS HD3 1 1
11 23374 1 1 131 LYS HE2 H 34.482 -1.128 2.897 1.00 . A A . 131 LYS HE2 1 1
11 23375 1 1 131 LYS HE3 H 35.048 -0.651 4.488 1.00 . A A . 131 LYS HE3 1 1
11 23376 1 1 131 LYS HG2 H 33.303 1.681 1.930 1.00 . A A . 131 LYS HG2 1 1
11 23377 1 1 131 LYS HG3 H 34.359 0.568 1.045 1.00 . A A . 131 LYS HG3 1 1
11 23378 1 1 131 LYS HZ1 H 32.761 -1.230 4.463 1.00 . A A . 131 LYS HZ1 1 1
11 23379 1 1 131 LYS HZ2 H 32.358 -0.091 3.333 1.00 . A A . 131 LYS HZ2 1 1
11 23380 1 1 131 LYS HZ3 H 32.830 0.381 4.901 1.00 . A A . 131 LYS HZ3 1 1
11 23381 1 1 131 LYS N N 33.243 3.698 -0.102 1.00 . A A . 131 LYS N 1 1
11 23382 1 1 131 LYS NZ N 33.022 -0.279 4.110 1.00 . A A . 131 LYS NZ 1 1
11 23383 1 1 131 LYS O O 34.602 1.164 -1.385 1.00 . A A . 131 LYS O 1 1
11 23384 1 1 132 GLY C C 33.801 2.361 -4.363 1.00 . A A . 132 GLY C 1 1
11 23385 1 1 132 GLY CA C 35.204 2.408 -3.804 1.00 . A A . 132 GLY CA 1 1
11 23386 1 1 132 GLY H H 35.343 3.999 -2.419 1.00 . A A . 132 GLY H 1 1
11 23387 1 1 132 GLY HA2 H 35.846 2.980 -4.458 1.00 . A A . 132 GLY HA2 1 1
11 23388 1 1 132 GLY HA3 H 35.578 1.400 -3.708 1.00 . A A . 132 GLY HA3 1 1
11 23389 1 1 132 GLY N N 35.147 3.043 -2.498 1.00 . A A . 132 GLY N 1 1
11 23390 1 1 132 GLY O O 33.377 3.256 -5.084 1.00 . A A . 132 GLY O 1 1
11 23391 1 1 133 ASP C C 31.278 0.373 -3.001 1.00 . A A . 133 ASP C 1 1
11 23392 1 1 133 ASP CA C 31.691 1.157 -4.188 1.00 . A A . 133 ASP CA 1 1
11 23393 1 1 133 ASP CB C 31.323 0.416 -5.504 1.00 . A A . 133 ASP CB 1 1
11 23394 1 1 133 ASP CG C 29.790 0.160 -5.658 1.00 . A A . 133 ASP CG 1 1
11 23395 1 1 133 ASP H H 33.539 0.632 -3.451 1.00 . A A . 133 ASP H 1 1
11 23396 1 1 133 ASP HA H 31.226 2.130 -4.133 1.00 . A A . 133 ASP HA 1 1
11 23397 1 1 133 ASP HB2 H 31.652 1.010 -6.344 1.00 . A A . 133 ASP HB2 1 1
11 23398 1 1 133 ASP HB3 H 31.831 -0.536 -5.524 1.00 . A A . 133 ASP HB3 1 1
11 23399 1 1 133 ASP N N 33.108 1.342 -3.978 1.00 . A A . 133 ASP N 1 1
11 23400 1 1 133 ASP O O 32.083 -0.402 -2.469 1.00 . A A . 133 ASP O 1 1
11 23401 1 1 133 ASP OD1 O 28.957 0.880 -5.013 1.00 . A A . 133 ASP OD1 1 1
11 23402 1 1 133 ASP OD2 O 29.409 -0.792 -6.366 1.00 . A A . 133 ASP OD2 1 1
11 23403 1 1 134 GLY C C 29.541 1.029 -0.321 1.00 . A A . 134 GLY C 1 1
11 23404 1 1 134 GLY CA C 29.727 -0.029 -1.349 1.00 . A A . 134 GLY CA 1 1
11 23405 1 1 134 GLY H H 29.485 1.057 -3.145 1.00 . A A . 134 GLY H 1 1
11 23406 1 1 134 GLY HA2 H 28.808 -0.583 -1.475 1.00 . A A . 134 GLY HA2 1 1
11 23407 1 1 134 GLY HA3 H 30.510 -0.697 -1.024 1.00 . A A . 134 GLY HA3 1 1
11 23408 1 1 134 GLY N N 30.103 0.551 -2.569 1.00 . A A . 134 GLY N 1 1
11 23409 1 1 134 GLY O O 30.506 1.610 0.202 1.00 . A A . 134 GLY O 1 1
11 23410 1 1 135 TYR C C 27.995 1.696 2.251 1.00 . A A . 135 TYR C 1 1
11 23411 1 1 135 TYR CA C 27.902 2.280 0.866 1.00 . A A . 135 TYR CA 1 1
11 23412 1 1 135 TYR CB C 26.506 2.758 0.460 1.00 . A A . 135 TYR CB 1 1
11 23413 1 1 135 TYR CD1 C 26.918 4.837 -0.882 1.00 . A A . 135 TYR CD1 1 1
11 23414 1 1 135 TYR CD2 C 26.428 2.840 -2.075 1.00 . A A . 135 TYR CD2 1 1
11 23415 1 1 135 TYR CE1 C 27.067 5.502 -2.073 1.00 . A A . 135 TYR CE1 1 1
11 23416 1 1 135 TYR CE2 C 26.593 3.500 -3.271 1.00 . A A . 135 TYR CE2 1 1
11 23417 1 1 135 TYR CG C 26.591 3.501 -0.856 1.00 . A A . 135 TYR CG 1 1
11 23418 1 1 135 TYR CZ C 26.911 4.834 -3.263 1.00 . A A . 135 TYR CZ 1 1
11 23419 1 1 135 TYR H H 27.610 0.824 -0.561 1.00 . A A . 135 TYR H 1 1
11 23420 1 1 135 TYR HA H 28.589 3.109 0.796 1.00 . A A . 135 TYR HA 1 1
11 23421 1 1 135 TYR HB2 H 25.908 1.874 0.292 1.00 . A A . 135 TYR HB2 1 1
11 23422 1 1 135 TYR HB3 H 26.011 3.369 1.195 1.00 . A A . 135 TYR HB3 1 1
11 23423 1 1 135 TYR HD1 H 27.043 5.367 0.051 1.00 . A A . 135 TYR HD1 1 1
11 23424 1 1 135 TYR HD2 H 26.171 1.792 -2.071 1.00 . A A . 135 TYR HD2 1 1
11 23425 1 1 135 TYR HE1 H 27.314 6.554 -2.074 1.00 . A A . 135 TYR HE1 1 1
11 23426 1 1 135 TYR HE2 H 26.461 2.971 -4.203 1.00 . A A . 135 TYR HE2 1 1
11 23427 1 1 135 TYR HH H 27.913 6.015 -4.406 1.00 . A A . 135 TYR HH 1 1
11 23428 1 1 135 TYR N N 28.318 1.307 -0.074 1.00 . A A . 135 TYR N 1 1
11 23429 1 1 135 TYR O O 27.359 0.678 2.563 1.00 . A A . 135 TYR O 1 1
11 23430 1 1 135 TYR OH O 27.088 5.510 -4.451 1.00 . A A . 135 TYR OH 1 1
11 23431 1 1 136 ASP C C 28.089 1.955 5.367 1.00 . A A . 136 ASP C 1 1
11 23432 1 1 136 ASP CA C 29.221 1.799 4.356 1.00 . A A . 136 ASP CA 1 1
11 23433 1 1 136 ASP CB C 30.475 2.524 4.846 1.00 . A A . 136 ASP CB 1 1
11 23434 1 1 136 ASP CG C 31.030 1.938 6.113 1.00 . A A . 136 ASP CG 1 1
11 23435 1 1 136 ASP H H 29.272 3.123 2.707 1.00 . A A . 136 ASP H 1 1
11 23436 1 1 136 ASP HA H 29.455 0.750 4.259 1.00 . A A . 136 ASP HA 1 1
11 23437 1 1 136 ASP HB2 H 31.239 2.462 4.085 1.00 . A A . 136 ASP HB2 1 1
11 23438 1 1 136 ASP HB3 H 30.238 3.562 5.021 1.00 . A A . 136 ASP HB3 1 1
11 23439 1 1 136 ASP N N 28.853 2.295 3.034 1.00 . A A . 136 ASP N 1 1
11 23440 1 1 136 ASP O O 27.920 3.022 6.001 1.00 . A A . 136 ASP O 1 1
11 23441 1 1 136 ASP OD1 O 30.479 2.210 7.192 1.00 . A A . 136 ASP OD1 1 1
11 23442 1 1 136 ASP OD2 O 32.036 1.203 6.017 1.00 . A A . 136 ASP OD2 1 1
11 23443 1 1 137 TYR C C 26.621 0.900 7.910 1.00 . A A . 137 TYR C 1 1
11 23444 1 1 137 TYR CA C 26.191 1.009 6.461 1.00 . A A . 137 TYR CA 1 1
11 23445 1 1 137 TYR CB C 24.987 0.090 6.112 1.00 . A A . 137 TYR CB 1 1
11 23446 1 1 137 TYR CD1 C 24.725 -1.909 7.633 1.00 . A A . 137 TYR CD1 1 1
11 23447 1 1 137 TYR CD2 C 25.599 -2.269 5.454 1.00 . A A . 137 TYR CD2 1 1
11 23448 1 1 137 TYR CE1 C 24.804 -3.252 7.905 1.00 . A A . 137 TYR CE1 1 1
11 23449 1 1 137 TYR CE2 C 25.674 -3.620 5.718 1.00 . A A . 137 TYR CE2 1 1
11 23450 1 1 137 TYR CG C 25.125 -1.390 6.404 1.00 . A A . 137 TYR CG 1 1
11 23451 1 1 137 TYR CZ C 25.274 -4.105 6.946 1.00 . A A . 137 TYR CZ 1 1
11 23452 1 1 137 TYR H H 27.519 0.053 5.106 1.00 . A A . 137 TYR H 1 1
11 23453 1 1 137 TYR HA H 25.875 2.036 6.347 1.00 . A A . 137 TYR HA 1 1
11 23454 1 1 137 TYR HB2 H 24.123 0.434 6.660 1.00 . A A . 137 TYR HB2 1 1
11 23455 1 1 137 TYR HB3 H 24.779 0.203 5.059 1.00 . A A . 137 TYR HB3 1 1
11 23456 1 1 137 TYR HD1 H 24.353 -1.237 8.392 1.00 . A A . 137 TYR HD1 1 1
11 23457 1 1 137 TYR HD2 H 25.914 -1.887 4.494 1.00 . A A . 137 TYR HD2 1 1
11 23458 1 1 137 TYR HE1 H 24.492 -3.630 8.867 1.00 . A A . 137 TYR HE1 1 1
11 23459 1 1 137 TYR HE2 H 26.049 -4.295 4.964 1.00 . A A . 137 TYR HE2 1 1
11 23460 1 1 137 TYR HH H 26.159 -5.774 6.798 1.00 . A A . 137 TYR HH 1 1
11 23461 1 1 137 TYR N N 27.313 0.896 5.564 1.00 . A A . 137 TYR N 1 1
11 23462 1 1 137 TYR O O 25.813 1.032 8.812 1.00 . A A . 137 TYR O 1 1
11 23463 1 1 137 TYR OH O 25.343 -5.450 7.206 1.00 . A A . 137 TYR OH 1 1
11 23464 1 1 138 ALA C C 28.416 2.200 9.947 1.00 . A A . 138 ALA C 1 1
11 23465 1 1 138 ALA CA C 28.439 0.753 9.465 1.00 . A A . 138 ALA CA 1 1
11 23466 1 1 138 ALA CB C 29.844 0.170 9.511 1.00 . A A . 138 ALA CB 1 1
11 23467 1 1 138 ALA H H 28.535 0.614 7.385 1.00 . A A . 138 ALA H 1 1
11 23468 1 1 138 ALA HA H 27.780 0.169 10.092 1.00 . A A . 138 ALA HA 1 1
11 23469 1 1 138 ALA HB1 H 30.494 0.753 8.875 1.00 . A A . 138 ALA HB1 1 1
11 23470 1 1 138 ALA HB2 H 29.820 -0.851 9.162 1.00 . A A . 138 ALA HB2 1 1
11 23471 1 1 138 ALA HB3 H 30.212 0.197 10.527 1.00 . A A . 138 ALA HB3 1 1
11 23472 1 1 138 ALA N N 27.908 0.729 8.133 1.00 . A A . 138 ALA N 1 1
11 23473 1 1 138 ALA O O 28.281 2.476 11.159 1.00 . A A . 138 ALA O 1 1
11 23474 1 1 139 ALA C C 26.920 4.863 9.676 1.00 . A A . 139 ALA C 1 1
11 23475 1 1 139 ALA CA C 28.346 4.556 9.280 1.00 . A A . 139 ALA CA 1 1
11 23476 1 1 139 ALA CB C 28.707 5.390 8.083 1.00 . A A . 139 ALA CB 1 1
11 23477 1 1 139 ALA H H 28.627 2.869 8.034 1.00 . A A . 139 ALA H 1 1
11 23478 1 1 139 ALA HA H 29.027 4.779 10.087 1.00 . A A . 139 ALA HA 1 1
11 23479 1 1 139 ALA HB1 H 28.646 6.435 8.343 1.00 . A A . 139 ALA HB1 1 1
11 23480 1 1 139 ALA HB2 H 27.985 5.187 7.302 1.00 . A A . 139 ALA HB2 1 1
11 23481 1 1 139 ALA HB3 H 29.701 5.148 7.739 1.00 . A A . 139 ALA HB3 1 1
11 23482 1 1 139 ALA N N 28.467 3.141 8.976 1.00 . A A . 139 ALA N 1 1
11 23483 1 1 139 ALA O O 26.643 5.799 10.405 1.00 . A A . 139 ALA O 1 1
11 23484 1 1 140 TRP C C 24.301 3.525 10.812 1.00 . A A . 140 TRP C 1 1
11 23485 1 1 140 TRP CA C 24.644 4.158 9.449 1.00 . A A . 140 TRP CA 1 1
11 23486 1 1 140 TRP CB C 23.884 3.506 8.280 1.00 . A A . 140 TRP CB 1 1
11 23487 1 1 140 TRP CD1 C 21.456 4.201 8.549 1.00 . A A . 140 TRP CD1 1 1
11 23488 1 1 140 TRP CD2 C 21.829 2.010 8.745 1.00 . A A . 140 TRP CD2 1 1
11 23489 1 1 140 TRP CE2 C 20.465 2.234 8.925 1.00 . A A . 140 TRP CE2 1 1
11 23490 1 1 140 TRP CE3 C 22.315 0.706 8.820 1.00 . A A . 140 TRP CE3 1 1
11 23491 1 1 140 TRP CG C 22.444 3.274 8.519 1.00 . A A . 140 TRP CG 1 1
11 23492 1 1 140 TRP CH2 C 20.075 -0.067 9.240 1.00 . A A . 140 TRP CH2 1 1
11 23493 1 1 140 TRP CZ2 C 19.576 1.202 9.173 1.00 . A A . 140 TRP CZ2 1 1
11 23494 1 1 140 TRP CZ3 C 21.432 -0.320 9.066 1.00 . A A . 140 TRP CZ3 1 1
11 23495 1 1 140 TRP H H 26.373 3.329 8.613 1.00 . A A . 140 TRP H 1 1
11 23496 1 1 140 TRP HA H 24.390 5.207 9.480 1.00 . A A . 140 TRP HA 1 1
11 23497 1 1 140 TRP HB2 H 23.968 4.137 7.409 1.00 . A A . 140 TRP HB2 1 1
11 23498 1 1 140 TRP HB3 H 24.346 2.553 8.062 1.00 . A A . 140 TRP HB3 1 1
11 23499 1 1 140 TRP HD1 H 21.646 5.255 8.400 1.00 . A A . 140 TRP HD1 1 1
11 23500 1 1 140 TRP HE1 H 19.369 4.011 8.892 1.00 . A A . 140 TRP HE1 1 1
11 23501 1 1 140 TRP HE3 H 23.367 0.504 8.688 1.00 . A A . 140 TRP HE3 1 1
11 23502 1 1 140 TRP HH2 H 19.413 -0.899 9.432 1.00 . A A . 140 TRP HH2 1 1
11 23503 1 1 140 TRP HZ2 H 18.522 1.386 9.308 1.00 . A A . 140 TRP HZ2 1 1
11 23504 1 1 140 TRP HZ3 H 21.789 -1.338 9.125 1.00 . A A . 140 TRP HZ3 1 1
11 23505 1 1 140 TRP N N 26.043 4.053 9.185 1.00 . A A . 140 TRP N 1 1
11 23506 1 1 140 TRP NE1 N 20.251 3.584 8.803 1.00 . A A . 140 TRP NE1 1 1
11 23507 1 1 140 TRP O O 23.492 4.054 11.551 1.00 . A A . 140 TRP O 1 1
11 23508 1 1 141 VAL C C 25.332 2.468 13.582 1.00 . A A . 141 VAL C 1 1
11 23509 1 1 141 VAL CA C 24.705 1.719 12.397 1.00 . A A . 141 VAL CA 1 1
11 23510 1 1 141 VAL CB C 25.236 0.245 12.384 1.00 . A A . 141 VAL CB 1 1
11 23511 1 1 141 VAL CG1 C 24.999 -0.443 13.728 1.00 . A A . 141 VAL CG1 1 1
11 23512 1 1 141 VAL CG2 C 24.583 -0.559 11.276 1.00 . A A . 141 VAL CG2 1 1
11 23513 1 1 141 VAL H H 25.559 2.021 10.468 1.00 . A A . 141 VAL H 1 1
11 23514 1 1 141 VAL HA H 23.635 1.689 12.548 1.00 . A A . 141 VAL HA 1 1
11 23515 1 1 141 VAL HB H 26.300 0.274 12.205 1.00 . A A . 141 VAL HB 1 1
11 23516 1 1 141 VAL HG11 H 23.940 -0.465 13.940 1.00 . A A . 141 VAL HG11 1 1
11 23517 1 1 141 VAL HG12 H 25.510 0.103 14.506 1.00 . A A . 141 VAL HG12 1 1
11 23518 1 1 141 VAL HG13 H 25.379 -1.453 13.686 1.00 . A A . 141 VAL HG13 1 1
11 23519 1 1 141 VAL HG21 H 23.513 -0.570 11.420 1.00 . A A . 141 VAL HG21 1 1
11 23520 1 1 141 VAL HG22 H 24.961 -1.570 11.292 1.00 . A A . 141 VAL HG22 1 1
11 23521 1 1 141 VAL HG23 H 24.814 -0.104 10.323 1.00 . A A . 141 VAL HG23 1 1
11 23522 1 1 141 VAL N N 24.943 2.406 11.127 1.00 . A A . 141 VAL N 1 1
11 23523 1 1 141 VAL O O 24.650 2.821 14.531 1.00 . A A . 141 VAL O 1 1
11 23524 1 1 142 LYS C C 27.789 4.702 14.317 1.00 . A A . 142 LYS C 1 1
11 23525 1 1 142 LYS CA C 27.319 3.306 14.657 1.00 . A A . 142 LYS CA 1 1
11 23526 1 1 142 LYS CB C 28.567 2.488 15.059 1.00 . A A . 142 LYS CB 1 1
11 23527 1 1 142 LYS CD C 30.664 2.440 16.534 1.00 . A A . 142 LYS CD 1 1
11 23528 1 1 142 LYS CE C 31.679 3.112 15.587 1.00 . A A . 142 LYS CE 1 1
11 23529 1 1 142 LYS CG C 29.245 2.983 16.352 1.00 . A A . 142 LYS CG 1 1
11 23530 1 1 142 LYS H H 27.128 2.430 12.720 1.00 . A A . 142 LYS H 1 1
11 23531 1 1 142 LYS HA H 26.651 3.334 15.504 1.00 . A A . 142 LYS HA 1 1
11 23532 1 1 142 LYS HB2 H 28.273 1.458 15.203 1.00 . A A . 142 LYS HB2 1 1
11 23533 1 1 142 LYS HB3 H 29.287 2.538 14.256 1.00 . A A . 142 LYS HB3 1 1
11 23534 1 1 142 LYS HD2 H 30.975 2.618 17.553 1.00 . A A . 142 LYS HD2 1 1
11 23535 1 1 142 LYS HD3 H 30.655 1.377 16.343 1.00 . A A . 142 LYS HD3 1 1
11 23536 1 1 142 LYS HE2 H 32.643 2.647 15.729 1.00 . A A . 142 LYS HE2 1 1
11 23537 1 1 142 LYS HE3 H 31.360 2.957 14.566 1.00 . A A . 142 LYS HE3 1 1
11 23538 1 1 142 LYS HG2 H 29.295 4.062 16.320 1.00 . A A . 142 LYS HG2 1 1
11 23539 1 1 142 LYS HG3 H 28.639 2.683 17.194 1.00 . A A . 142 LYS HG3 1 1
11 23540 1 1 142 LYS HZ1 H 32.573 4.988 15.235 1.00 . A A . 142 LYS HZ1 1 1
11 23541 1 1 142 LYS HZ2 H 32.057 4.827 16.815 1.00 . A A . 142 LYS HZ2 1 1
11 23542 1 1 142 LYS HZ3 H 30.990 5.127 15.516 1.00 . A A . 142 LYS HZ3 1 1
11 23543 1 1 142 LYS N N 26.635 2.684 13.531 1.00 . A A . 142 LYS N 1 1
11 23544 1 1 142 LYS NZ N 31.817 4.577 15.839 1.00 . A A . 142 LYS NZ 1 1
11 23545 1 1 142 LYS O O 27.963 5.525 15.210 1.00 . A A . 142 LYS O 1 1
11 23546 1 1 143 THR C C 30.179 5.962 12.989 1.00 . A A . 143 THR C 1 1
11 23547 1 1 143 THR CA C 28.717 6.121 12.555 1.00 . A A . 143 THR CA 1 1
11 23548 1 1 143 THR CB C 28.091 7.457 13.065 1.00 . A A . 143 THR CB 1 1
11 23549 1 1 143 THR CG2 C 28.839 8.661 12.502 1.00 . A A . 143 THR CG2 1 1
11 23550 1 1 143 THR H H 27.652 4.307 12.370 1.00 . A A . 143 THR H 1 1
11 23551 1 1 143 THR HA H 28.695 6.085 11.476 1.00 . A A . 143 THR HA 1 1
11 23552 1 1 143 THR HB H 28.130 7.473 14.145 1.00 . A A . 143 THR HB 1 1
11 23553 1 1 143 THR HG1 H 26.560 6.847 11.962 1.00 . A A . 143 THR HG1 1 1
11 23554 1 1 143 THR HG21 H 29.870 8.625 12.822 1.00 . A A . 143 THR HG21 1 1
11 23555 1 1 143 THR HG22 H 28.383 9.571 12.862 1.00 . A A . 143 THR HG22 1 1
11 23556 1 1 143 THR HG23 H 28.798 8.641 11.424 1.00 . A A . 143 THR HG23 1 1
11 23557 1 1 143 THR N N 28.004 4.942 13.025 1.00 . A A . 143 THR N 1 1
11 23558 1 1 143 THR O O 30.498 6.121 14.161 1.00 . A A . 143 THR O 1 1
11 23559 1 1 143 THR OG1 O 26.713 7.518 12.638 1.00 . A A . 143 THR OG1 1 1
11 23560 1 1 144 ASN C C 33.176 6.195 13.096 1.00 . A A . 144 ASN C 1 1
11 23561 1 1 144 ASN CA C 32.435 5.160 12.273 1.00 . A A . 144 ASN CA 1 1
11 23562 1 1 144 ASN CB C 33.176 4.927 10.949 1.00 . A A . 144 ASN CB 1 1
11 23563 1 1 144 ASN CG C 34.640 4.521 11.153 1.00 . A A . 144 ASN CG 1 1
11 23564 1 1 144 ASN H H 30.689 5.443 11.120 1.00 . A A . 144 ASN H 1 1
11 23565 1 1 144 ASN HA H 32.439 4.232 12.826 1.00 . A A . 144 ASN HA 1 1
11 23566 1 1 144 ASN HB2 H 32.677 4.143 10.398 1.00 . A A . 144 ASN HB2 1 1
11 23567 1 1 144 ASN HB3 H 33.152 5.836 10.368 1.00 . A A . 144 ASN HB3 1 1
11 23568 1 1 144 ASN HD21 H 35.148 6.404 11.271 1.00 . A A . 144 ASN HD21 1 1
11 23569 1 1 144 ASN HD22 H 36.451 5.260 11.425 1.00 . A A . 144 ASN HD22 1 1
11 23570 1 1 144 ASN N N 31.014 5.518 12.039 1.00 . A A . 144 ASN N 1 1
11 23571 1 1 144 ASN ND2 N 35.512 5.489 11.292 1.00 . A A . 144 ASN ND2 1 1
11 23572 1 1 144 ASN O O 33.380 5.937 14.310 1.00 . A A . 144 ASN O 1 1
11 23573 1 1 144 ASN OD1 O 34.966 3.340 11.224 1.00 . A A . 144 ASN OD1 1 1
12 23574 1 1 1 GLY C C -19.277 6.673 15.993 1.00 . A A . 1 GLY C 1 1
12 23575 1 1 1 GLY CA C -18.517 7.364 17.053 1.00 . A A . 1 GLY CA 1 1
12 23576 1 1 1 GLY HA2 H -18.681 6.859 17.993 1.00 . A A . 1 GLY HA2 1 1
12 23577 1 1 1 GLY HA3 H -18.831 8.395 17.125 1.00 . A A . 1 GLY HA3 1 1
12 23578 1 1 1 GLY N N -17.097 7.302 16.692 1.00 . A A . 1 GLY N 1 1
12 23579 1 1 1 GLY O O -18.869 5.601 15.584 1.00 . A A . 1 GLY O 1 1
12 23580 1 1 2 SER C C -20.192 7.024 13.138 1.00 . A A . 2 SER C 1 1
12 23581 1 1 2 SER CA C -21.055 6.775 14.378 1.00 . A A . 2 SER CA 1 1
12 23582 1 1 2 SER CB C -22.380 7.510 14.313 1.00 . A A . 2 SER CB 1 1
12 23583 1 1 2 SER H H -20.716 8.105 15.897 1.00 . A A . 2 SER H 1 1
12 23584 1 1 2 SER HA H -21.223 5.716 14.508 1.00 . A A . 2 SER HA 1 1
12 23585 1 1 2 SER HB2 H -22.771 7.464 13.308 1.00 . A A . 2 SER HB2 1 1
12 23586 1 1 2 SER HB3 H -23.082 7.064 15.003 1.00 . A A . 2 SER HB3 1 1
12 23587 1 1 2 SER HG H -22.886 9.400 14.288 1.00 . A A . 2 SER HG 1 1
12 23588 1 1 2 SER N N -20.340 7.280 15.520 1.00 . A A . 2 SER N 1 1
12 23589 1 1 2 SER O O -20.223 6.286 12.167 1.00 . A A . 2 SER O 1 1
12 23590 1 1 2 SER OG O -22.180 8.879 14.683 1.00 . A A . 2 SER OG 1 1
12 23591 1 1 3 SER C C -17.101 7.800 12.670 1.00 . A A . 3 SER C 1 1
12 23592 1 1 3 SER CA C -18.448 8.414 12.254 1.00 . A A . 3 SER CA 1 1
12 23593 1 1 3 SER CB C -18.368 9.934 12.183 1.00 . A A . 3 SER CB 1 1
12 23594 1 1 3 SER H H -19.518 8.712 13.962 1.00 . A A . 3 SER H 1 1
12 23595 1 1 3 SER HA H -18.752 8.032 11.291 1.00 . A A . 3 SER HA 1 1
12 23596 1 1 3 SER HB2 H -17.470 10.224 11.658 1.00 . A A . 3 SER HB2 1 1
12 23597 1 1 3 SER HB3 H -19.234 10.320 11.667 1.00 . A A . 3 SER HB3 1 1
12 23598 1 1 3 SER HG H -18.058 11.403 13.428 1.00 . A A . 3 SER HG 1 1
12 23599 1 1 3 SER N N -19.421 8.082 13.219 1.00 . A A . 3 SER N 1 1
12 23600 1 1 3 SER O O -16.775 7.724 13.901 1.00 . A A . 3 SER O 1 1
12 23601 1 1 3 SER OG O -18.336 10.484 13.506 1.00 . A A . 3 SER OG 1 1
12 23602 1 1 4 SER C C -14.072 7.853 12.305 1.00 . A A . 4 SER C 1 1
12 23603 1 1 4 SER CA C -15.064 6.746 11.907 1.00 . A A . 4 SER CA 1 1
12 23604 1 1 4 SER CB C -14.629 6.098 10.605 1.00 . A A . 4 SER CB 1 1
12 23605 1 1 4 SER H H -16.703 7.295 10.777 1.00 . A A . 4 SER H 1 1
12 23606 1 1 4 SER HA H -15.117 5.991 12.677 1.00 . A A . 4 SER HA 1 1
12 23607 1 1 4 SER HB2 H -14.359 6.866 9.895 1.00 . A A . 4 SER HB2 1 1
12 23608 1 1 4 SER HB3 H -13.783 5.451 10.783 1.00 . A A . 4 SER HB3 1 1
12 23609 1 1 4 SER HG H -15.818 4.514 10.563 1.00 . A A . 4 SER HG 1 1
12 23610 1 1 4 SER N N -16.366 7.313 11.698 1.00 . A A . 4 SER N 1 1
12 23611 1 1 4 SER O O -14.214 9.003 11.879 1.00 . A A . 4 SER O 1 1
12 23612 1 1 4 SER OG O -15.691 5.329 10.068 1.00 . A A . 4 SER OG 1 1
12 23613 1 1 5 GLY C C -11.012 8.690 12.516 1.00 . A A . 5 GLY C 1 1
12 23614 1 1 5 GLY CA C -12.096 8.485 13.552 1.00 . A A . 5 GLY CA 1 1
12 23615 1 1 5 GLY H H -13.004 6.581 13.417 1.00 . A A . 5 GLY H 1 1
12 23616 1 1 5 GLY HA2 H -12.594 9.426 13.734 1.00 . A A . 5 GLY HA2 1 1
12 23617 1 1 5 GLY HA3 H -11.643 8.141 14.470 1.00 . A A . 5 GLY HA3 1 1
12 23618 1 1 5 GLY N N -13.082 7.508 13.115 1.00 . A A . 5 GLY N 1 1
12 23619 1 1 5 GLY O O -9.876 8.242 12.691 1.00 . A A . 5 GLY O 1 1
12 23620 1 1 6 VAL C C -10.274 11.085 10.238 1.00 . A A . 6 VAL C 1 1
12 23621 1 1 6 VAL CA C -10.469 9.568 10.349 1.00 . A A . 6 VAL CA 1 1
12 23622 1 1 6 VAL CB C -10.968 8.961 9.006 1.00 . A A . 6 VAL CB 1 1
12 23623 1 1 6 VAL CG1 C -12.222 9.642 8.504 1.00 . A A . 6 VAL CG1 1 1
12 23624 1 1 6 VAL CG2 C -9.878 8.918 7.938 1.00 . A A . 6 VAL CG2 1 1
12 23625 1 1 6 VAL H H -12.320 9.570 11.334 1.00 . A A . 6 VAL H 1 1
12 23626 1 1 6 VAL HA H -9.513 9.130 10.595 1.00 . A A . 6 VAL HA 1 1
12 23627 1 1 6 VAL HB H -11.243 7.944 9.238 1.00 . A A . 6 VAL HB 1 1
12 23628 1 1 6 VAL HG11 H -13.003 9.504 9.238 1.00 . A A . 6 VAL HG11 1 1
12 23629 1 1 6 VAL HG12 H -12.515 9.207 7.560 1.00 . A A . 6 VAL HG12 1 1
12 23630 1 1 6 VAL HG13 H -12.026 10.695 8.375 1.00 . A A . 6 VAL HG13 1 1
12 23631 1 1 6 VAL HG21 H -9.526 9.920 7.746 1.00 . A A . 6 VAL HG21 1 1
12 23632 1 1 6 VAL HG22 H -10.280 8.496 7.029 1.00 . A A . 6 VAL HG22 1 1
12 23633 1 1 6 VAL HG23 H -9.060 8.307 8.290 1.00 . A A . 6 VAL HG23 1 1
12 23634 1 1 6 VAL N N -11.383 9.278 11.415 1.00 . A A . 6 VAL N 1 1
12 23635 1 1 6 VAL O O -11.063 11.863 10.764 1.00 . A A . 6 VAL O 1 1
12 23636 1 1 7 THR C C -9.682 13.427 8.155 1.00 . A A . 7 THR C 1 1
12 23637 1 1 7 THR CA C -8.907 12.840 9.352 1.00 . A A . 7 THR CA 1 1
12 23638 1 1 7 THR CB C -7.348 13.006 9.181 1.00 . A A . 7 THR CB 1 1
12 23639 1 1 7 THR CG2 C -6.668 11.688 8.801 1.00 . A A . 7 THR CG2 1 1
12 23640 1 1 7 THR H H -8.667 10.788 9.171 1.00 . A A . 7 THR H 1 1
12 23641 1 1 7 THR HA H -9.204 13.383 10.239 1.00 . A A . 7 THR HA 1 1
12 23642 1 1 7 THR HB H -6.920 13.360 10.105 1.00 . A A . 7 THR HB 1 1
12 23643 1 1 7 THR HG1 H -6.127 13.820 7.929 1.00 . A A . 7 THR HG1 1 1
12 23644 1 1 7 THR HG21 H -7.118 11.304 7.900 1.00 . A A . 7 THR HG21 1 1
12 23645 1 1 7 THR HG22 H -6.797 10.969 9.598 1.00 . A A . 7 THR HG22 1 1
12 23646 1 1 7 THR HG23 H -5.614 11.855 8.633 1.00 . A A . 7 THR HG23 1 1
12 23647 1 1 7 THR N N -9.243 11.470 9.571 1.00 . A A . 7 THR N 1 1
12 23648 1 1 7 THR O O -9.998 12.718 7.162 1.00 . A A . 7 THR O 1 1
12 23649 1 1 7 THR OG1 O -7.021 14.038 8.267 1.00 . A A . 7 THR OG1 1 1
12 23650 1 1 8 ALA C C -9.832 15.534 5.948 1.00 . A A . 8 ALA C 1 1
12 23651 1 1 8 ALA CA C -10.693 15.456 7.201 1.00 . A A . 8 ALA CA 1 1
12 23652 1 1 8 ALA CB C -11.062 16.851 7.686 1.00 . A A . 8 ALA CB 1 1
12 23653 1 1 8 ALA H H -9.720 15.198 9.063 1.00 . A A . 8 ALA H 1 1
12 23654 1 1 8 ALA HA H -11.601 14.916 6.970 1.00 . A A . 8 ALA HA 1 1
12 23655 1 1 8 ALA HB1 H -10.160 17.400 7.915 1.00 . A A . 8 ALA HB1 1 1
12 23656 1 1 8 ALA HB2 H -11.671 16.774 8.575 1.00 . A A . 8 ALA HB2 1 1
12 23657 1 1 8 ALA HB3 H -11.613 17.368 6.915 1.00 . A A . 8 ALA HB3 1 1
12 23658 1 1 8 ALA N N -9.988 14.723 8.250 1.00 . A A . 8 ALA N 1 1
12 23659 1 1 8 ALA O O -10.334 15.701 4.845 1.00 . A A . 8 ALA O 1 1
12 23660 1 1 9 GLU C C -7.806 14.063 4.268 1.00 . A A . 9 GLU C 1 1
12 23661 1 1 9 GLU CA C -7.580 15.335 5.069 1.00 . A A . 9 GLU CA 1 1
12 23662 1 1 9 GLU CB C -6.143 15.463 5.665 1.00 . A A . 9 GLU CB 1 1
12 23663 1 1 9 GLU CD C -4.995 13.236 5.926 1.00 . A A . 9 GLU CD 1 1
12 23664 1 1 9 GLU CG C -5.050 14.527 5.124 1.00 . A A . 9 GLU CG 1 1
12 23665 1 1 9 GLU H H -8.195 15.264 7.057 1.00 . A A . 9 GLU H 1 1
12 23666 1 1 9 GLU HA H -7.775 16.181 4.426 1.00 . A A . 9 GLU HA 1 1
12 23667 1 1 9 GLU HB2 H -5.794 16.480 5.658 1.00 . A A . 9 GLU HB2 1 1
12 23668 1 1 9 GLU HB3 H -6.258 15.219 6.712 1.00 . A A . 9 GLU HB3 1 1
12 23669 1 1 9 GLU HG2 H -5.269 14.290 4.093 1.00 . A A . 9 GLU HG2 1 1
12 23670 1 1 9 GLU HG3 H -4.093 15.020 5.191 1.00 . A A . 9 GLU HG3 1 1
12 23671 1 1 9 GLU N N -8.534 15.381 6.144 1.00 . A A . 9 GLU N 1 1
12 23672 1 1 9 GLU O O -7.892 14.076 3.025 1.00 . A A . 9 GLU O 1 1
12 23673 1 1 9 GLU OE1 O -4.715 13.324 7.132 1.00 . A A . 9 GLU OE1 1 1
12 23674 1 1 9 GLU OE2 O -5.320 12.149 5.395 1.00 . A A . 9 GLU OE2 1 1
12 23675 1 1 10 GLN C C -9.513 11.755 3.639 1.00 . A A . 10 GLN C 1 1
12 23676 1 1 10 GLN CA C -8.231 11.739 4.317 1.00 . A A . 10 GLN CA 1 1
12 23677 1 1 10 GLN CB C -8.213 10.564 5.208 1.00 . A A . 10 GLN CB 1 1
12 23678 1 1 10 GLN CD C -6.563 8.658 5.154 1.00 . A A . 10 GLN CD 1 1
12 23679 1 1 10 GLN CG C -7.731 9.356 4.473 1.00 . A A . 10 GLN CG 1 1
12 23680 1 1 10 GLN H H -8.052 13.035 5.958 1.00 . A A . 10 GLN H 1 1
12 23681 1 1 10 GLN HA H -7.440 11.645 3.589 1.00 . A A . 10 GLN HA 1 1
12 23682 1 1 10 GLN HB2 H -7.645 10.720 6.109 1.00 . A A . 10 GLN HB2 1 1
12 23683 1 1 10 GLN HB3 H -9.265 10.357 5.423 1.00 . A A . 10 GLN HB3 1 1
12 23684 1 1 10 GLN HE21 H -5.694 10.415 5.654 1.00 . A A . 10 GLN HE21 1 1
12 23685 1 1 10 GLN HE22 H -4.879 8.989 6.137 1.00 . A A . 10 GLN HE22 1 1
12 23686 1 1 10 GLN HG2 H -8.586 8.736 4.292 1.00 . A A . 10 GLN HG2 1 1
12 23687 1 1 10 GLN HG3 H -7.423 9.682 3.492 1.00 . A A . 10 GLN HG3 1 1
12 23688 1 1 10 GLN N N -8.043 12.977 4.981 1.00 . A A . 10 GLN N 1 1
12 23689 1 1 10 GLN NE2 N -5.638 9.423 5.698 1.00 . A A . 10 GLN NE2 1 1
12 23690 1 1 10 GLN O O -9.649 11.171 2.611 1.00 . A A . 10 GLN O 1 1
12 23691 1 1 10 GLN OE1 O -6.447 7.438 5.097 1.00 . A A . 10 GLN OE1 1 1
12 23692 1 1 11 MET C C -11.661 13.155 2.147 1.00 . A A . 11 MET C 1 1
12 23693 1 1 11 MET CA C -11.765 12.593 3.579 1.00 . A A . 11 MET CA 1 1
12 23694 1 1 11 MET CB C -12.774 13.352 4.441 1.00 . A A . 11 MET CB 1 1
12 23695 1 1 11 MET CE C -14.723 12.207 7.947 1.00 . A A . 11 MET CE 1 1
12 23696 1 1 11 MET CG C -13.193 12.581 5.682 1.00 . A A . 11 MET CG 1 1
12 23697 1 1 11 MET H H -10.284 12.859 5.091 1.00 . A A . 11 MET H 1 1
12 23698 1 1 11 MET HA H -12.082 11.563 3.494 1.00 . A A . 11 MET HA 1 1
12 23699 1 1 11 MET HB2 H -12.334 14.288 4.750 1.00 . A A . 11 MET HB2 1 1
12 23700 1 1 11 MET HB3 H -13.657 13.553 3.852 1.00 . A A . 11 MET HB3 1 1
12 23701 1 1 11 MET HE1 H -15.489 12.552 8.623 1.00 . A A . 11 MET HE1 1 1
12 23702 1 1 11 MET HE2 H -13.812 12.022 8.496 1.00 . A A . 11 MET HE2 1 1
12 23703 1 1 11 MET HE3 H -15.037 11.282 7.481 1.00 . A A . 11 MET HE3 1 1
12 23704 1 1 11 MET HG2 H -13.607 11.632 5.376 1.00 . A A . 11 MET HG2 1 1
12 23705 1 1 11 MET HG3 H -12.315 12.404 6.286 1.00 . A A . 11 MET HG3 1 1
12 23706 1 1 11 MET N N -10.470 12.455 4.211 1.00 . A A . 11 MET N 1 1
12 23707 1 1 11 MET O O -12.573 12.992 1.351 1.00 . A A . 11 MET O 1 1
12 23708 1 1 11 MET SD S -14.420 13.439 6.681 1.00 . A A . 11 MET SD 1 1
12 23709 1 1 12 GLN C C -9.417 13.157 -0.221 1.00 . A A . 12 GLN C 1 1
12 23710 1 1 12 GLN CA C -10.292 14.219 0.483 1.00 . A A . 12 GLN CA 1 1
12 23711 1 1 12 GLN CB C -9.601 15.604 0.455 1.00 . A A . 12 GLN CB 1 1
12 23712 1 1 12 GLN CD C -9.376 15.908 -2.136 1.00 . A A . 12 GLN CD 1 1
12 23713 1 1 12 GLN CG C -9.907 16.450 -0.800 1.00 . A A . 12 GLN CG 1 1
12 23714 1 1 12 GLN H H -9.849 13.981 2.504 1.00 . A A . 12 GLN H 1 1
12 23715 1 1 12 GLN HA H -11.244 14.279 -0.026 1.00 . A A . 12 GLN HA 1 1
12 23716 1 1 12 GLN HB2 H -9.916 16.163 1.323 1.00 . A A . 12 GLN HB2 1 1
12 23717 1 1 12 GLN HB3 H -8.533 15.453 0.508 1.00 . A A . 12 GLN HB3 1 1
12 23718 1 1 12 GLN HE21 H -7.632 15.252 -1.339 1.00 . A A . 12 GLN HE21 1 1
12 23719 1 1 12 GLN HE22 H -7.849 15.003 -3.001 1.00 . A A . 12 GLN HE22 1 1
12 23720 1 1 12 GLN HG2 H -10.979 16.538 -0.892 1.00 . A A . 12 GLN HG2 1 1
12 23721 1 1 12 GLN HG3 H -9.497 17.437 -0.643 1.00 . A A . 12 GLN HG3 1 1
12 23722 1 1 12 GLN N N -10.537 13.793 1.827 1.00 . A A . 12 GLN N 1 1
12 23723 1 1 12 GLN NE2 N -8.196 15.342 -2.154 1.00 . A A . 12 GLN NE2 1 1
12 23724 1 1 12 GLN O O -9.691 12.786 -1.374 1.00 . A A . 12 GLN O 1 1
12 23725 1 1 12 GLN OE1 O -10.025 16.080 -3.173 1.00 . A A . 12 GLN OE1 1 1
12 23726 1 1 13 GLU C C -8.037 10.324 -0.437 1.00 . A A . 13 GLU C 1 1
12 23727 1 1 13 GLU CA C -7.462 11.705 -0.158 1.00 . A A . 13 GLU CA 1 1
12 23728 1 1 13 GLU CB C -6.171 11.610 0.659 1.00 . A A . 13 GLU CB 1 1
12 23729 1 1 13 GLU CD C -5.452 13.856 -0.244 1.00 . A A . 13 GLU CD 1 1
12 23730 1 1 13 GLU CG C -5.557 12.967 0.979 1.00 . A A . 13 GLU CG 1 1
12 23731 1 1 13 GLU H H -8.367 12.685 1.487 1.00 . A A . 13 GLU H 1 1
12 23732 1 1 13 GLU HA H -7.236 12.164 -1.109 1.00 . A A . 13 GLU HA 1 1
12 23733 1 1 13 GLU HB2 H -6.384 11.103 1.588 1.00 . A A . 13 GLU HB2 1 1
12 23734 1 1 13 GLU HB3 H -5.447 11.033 0.102 1.00 . A A . 13 GLU HB3 1 1
12 23735 1 1 13 GLU HG2 H -6.174 13.464 1.714 1.00 . A A . 13 GLU HG2 1 1
12 23736 1 1 13 GLU HG3 H -4.567 12.816 1.385 1.00 . A A . 13 GLU HG3 1 1
12 23737 1 1 13 GLU N N -8.442 12.571 0.505 1.00 . A A . 13 GLU N 1 1
12 23738 1 1 13 GLU O O -8.012 9.832 -1.571 1.00 . A A . 13 GLU O 1 1
12 23739 1 1 13 GLU OE1 O -4.541 13.646 -1.056 1.00 . A A . 13 GLU OE1 1 1
12 23740 1 1 13 GLU OE2 O -6.313 14.757 -0.400 1.00 . A A . 13 GLU OE2 1 1
12 23741 1 1 14 PHE C C -10.405 8.508 -0.454 1.00 . A A . 14 PHE C 1 1
12 23742 1 1 14 PHE CA C -9.262 8.446 0.524 1.00 . A A . 14 PHE CA 1 1
12 23743 1 1 14 PHE CB C -9.698 8.043 1.946 1.00 . A A . 14 PHE CB 1 1
12 23744 1 1 14 PHE CD1 C -11.881 7.037 1.922 1.00 . A A . 14 PHE CD1 1 1
12 23745 1 1 14 PHE CD2 C -11.693 9.208 2.695 1.00 . A A . 14 PHE CD2 1 1
12 23746 1 1 14 PHE CE1 C -13.184 7.062 2.115 1.00 . A A . 14 PHE CE1 1 1
12 23747 1 1 14 PHE CE2 C -13.006 9.274 2.906 1.00 . A A . 14 PHE CE2 1 1
12 23748 1 1 14 PHE CG C -11.123 8.096 2.203 1.00 . A A . 14 PHE CG 1 1
12 23749 1 1 14 PHE CZ C -13.779 8.200 2.616 1.00 . A A . 14 PHE CZ 1 1
12 23750 1 1 14 PHE H H -8.743 10.303 1.386 1.00 . A A . 14 PHE H 1 1
12 23751 1 1 14 PHE HA H -8.625 7.681 0.119 1.00 . A A . 14 PHE HA 1 1
12 23752 1 1 14 PHE HB2 H -9.356 7.065 2.233 1.00 . A A . 14 PHE HB2 1 1
12 23753 1 1 14 PHE HB3 H -9.242 8.771 2.595 1.00 . A A . 14 PHE HB3 1 1
12 23754 1 1 14 PHE HD1 H -11.414 6.150 1.529 1.00 . A A . 14 PHE HD1 1 1
12 23755 1 1 14 PHE HD2 H -11.055 10.050 2.918 1.00 . A A . 14 PHE HD2 1 1
12 23756 1 1 14 PHE HE1 H -13.679 6.151 1.836 1.00 . A A . 14 PHE HE1 1 1
12 23757 1 1 14 PHE HE2 H -13.409 10.192 3.291 1.00 . A A . 14 PHE HE2 1 1
12 23758 1 1 14 PHE HZ H -14.835 8.266 2.793 1.00 . A A . 14 PHE HZ 1 1
12 23759 1 1 14 PHE N N -8.654 9.762 0.573 1.00 . A A . 14 PHE N 1 1
12 23760 1 1 14 PHE O O -10.675 7.550 -1.205 1.00 . A A . 14 PHE O 1 1
12 23761 1 1 15 LYS C C -11.495 9.794 -2.802 1.00 . A A . 15 LYS C 1 1
12 23762 1 1 15 LYS CA C -12.044 9.988 -1.434 1.00 . A A . 15 LYS CA 1 1
12 23763 1 1 15 LYS CB C -12.489 11.427 -1.338 1.00 . A A . 15 LYS CB 1 1
12 23764 1 1 15 LYS CD C -13.638 13.269 -2.667 1.00 . A A . 15 LYS CD 1 1
12 23765 1 1 15 LYS CE C -12.457 13.788 -3.519 1.00 . A A . 15 LYS CE 1 1
12 23766 1 1 15 LYS CG C -13.543 11.784 -2.393 1.00 . A A . 15 LYS CG 1 1
12 23767 1 1 15 LYS H H -10.747 10.373 0.157 1.00 . A A . 15 LYS H 1 1
12 23768 1 1 15 LYS HA H -12.905 9.355 -1.288 1.00 . A A . 15 LYS HA 1 1
12 23769 1 1 15 LYS HB2 H -12.920 11.561 -0.355 1.00 . A A . 15 LYS HB2 1 1
12 23770 1 1 15 LYS HB3 H -11.621 12.060 -1.427 1.00 . A A . 15 LYS HB3 1 1
12 23771 1 1 15 LYS HD2 H -14.567 13.449 -3.185 1.00 . A A . 15 LYS HD2 1 1
12 23772 1 1 15 LYS HD3 H -13.641 13.767 -1.710 1.00 . A A . 15 LYS HD3 1 1
12 23773 1 1 15 LYS HE2 H -12.570 14.854 -3.650 1.00 . A A . 15 LYS HE2 1 1
12 23774 1 1 15 LYS HE3 H -11.535 13.594 -2.990 1.00 . A A . 15 LYS HE3 1 1
12 23775 1 1 15 LYS HG2 H -13.286 11.286 -3.315 1.00 . A A . 15 LYS HG2 1 1
12 23776 1 1 15 LYS HG3 H -14.503 11.423 -2.055 1.00 . A A . 15 LYS HG3 1 1
12 23777 1 1 15 LYS HZ1 H -11.594 13.520 -5.447 1.00 . A A . 15 LYS HZ1 1 1
12 23778 1 1 15 LYS HZ2 H -13.251 13.246 -5.455 1.00 . A A . 15 LYS HZ2 1 1
12 23779 1 1 15 LYS HZ3 H -12.266 12.117 -4.817 1.00 . A A . 15 LYS HZ3 1 1
12 23780 1 1 15 LYS N N -11.024 9.694 -0.495 1.00 . A A . 15 LYS N 1 1
12 23781 1 1 15 LYS NZ N -12.385 13.147 -4.878 1.00 . A A . 15 LYS NZ 1 1
12 23782 1 1 15 LYS O O -12.058 9.090 -3.576 1.00 . A A . 15 LYS O 1 1
12 23783 1 1 16 GLN C C -9.299 9.012 -4.778 1.00 . A A . 16 GLN C 1 1
12 23784 1 1 16 GLN CA C -9.758 10.397 -4.360 1.00 . A A . 16 GLN CA 1 1
12 23785 1 1 16 GLN CB C -8.625 11.426 -4.421 1.00 . A A . 16 GLN CB 1 1
12 23786 1 1 16 GLN CD C -9.510 12.287 -6.604 1.00 . A A . 16 GLN CD 1 1
12 23787 1 1 16 GLN CG C -8.267 11.887 -5.828 1.00 . A A . 16 GLN CG 1 1
12 23788 1 1 16 GLN H H -9.776 10.717 -2.304 1.00 . A A . 16 GLN H 1 1
12 23789 1 1 16 GLN HA H -10.546 10.718 -5.024 1.00 . A A . 16 GLN HA 1 1
12 23790 1 1 16 GLN HB2 H -8.916 12.293 -3.847 1.00 . A A . 16 GLN HB2 1 1
12 23791 1 1 16 GLN HB3 H -7.742 10.993 -3.971 1.00 . A A . 16 GLN HB3 1 1
12 23792 1 1 16 GLN HE21 H -9.600 10.497 -7.437 1.00 . A A . 16 GLN HE21 1 1
12 23793 1 1 16 GLN HE22 H -10.860 11.567 -7.887 1.00 . A A . 16 GLN HE22 1 1
12 23794 1 1 16 GLN HG2 H -7.603 12.736 -5.766 1.00 . A A . 16 GLN HG2 1 1
12 23795 1 1 16 GLN HG3 H -7.778 11.078 -6.351 1.00 . A A . 16 GLN HG3 1 1
12 23796 1 1 16 GLN N N -10.321 10.360 -3.045 1.00 . A A . 16 GLN N 1 1
12 23797 1 1 16 GLN NE2 N -10.028 11.376 -7.380 1.00 . A A . 16 GLN NE2 1 1
12 23798 1 1 16 GLN O O -9.330 8.673 -5.959 1.00 . A A . 16 GLN O 1 1
12 23799 1 1 16 GLN OE1 O -9.981 13.417 -6.515 1.00 . A A . 16 GLN OE1 1 1
12 23800 1 1 17 SER C C -9.703 6.004 -4.482 1.00 . A A . 17 SER C 1 1
12 23801 1 1 17 SER CA C -8.513 6.863 -4.025 1.00 . A A . 17 SER CA 1 1
12 23802 1 1 17 SER CB C -7.845 6.303 -2.778 1.00 . A A . 17 SER CB 1 1
12 23803 1 1 17 SER H H -8.885 8.583 -2.889 1.00 . A A . 17 SER H 1 1
12 23804 1 1 17 SER HA H -7.791 6.879 -4.829 1.00 . A A . 17 SER HA 1 1
12 23805 1 1 17 SER HB2 H -7.006 6.945 -2.564 1.00 . A A . 17 SER HB2 1 1
12 23806 1 1 17 SER HB3 H -8.558 6.321 -1.969 1.00 . A A . 17 SER HB3 1 1
12 23807 1 1 17 SER HG H -8.091 4.371 -2.829 1.00 . A A . 17 SER HG 1 1
12 23808 1 1 17 SER N N -8.918 8.220 -3.801 1.00 . A A . 17 SER N 1 1
12 23809 1 1 17 SER O O -9.550 5.171 -5.383 1.00 . A A . 17 SER O 1 1
12 23810 1 1 17 SER OG O -7.367 4.987 -2.975 1.00 . A A . 17 SER OG 1 1
12 23811 1 1 18 PHE C C -12.458 6.122 -5.732 1.00 . A A . 18 PHE C 1 1
12 23812 1 1 18 PHE CA C -12.040 5.464 -4.434 1.00 . A A . 18 PHE CA 1 1
12 23813 1 1 18 PHE CB C -13.260 5.237 -3.462 1.00 . A A . 18 PHE CB 1 1
12 23814 1 1 18 PHE CD1 C -14.772 7.267 -3.557 1.00 . A A . 18 PHE CD1 1 1
12 23815 1 1 18 PHE CD2 C -13.797 6.668 -1.482 1.00 . A A . 18 PHE CD2 1 1
12 23816 1 1 18 PHE CE1 C -15.419 8.321 -2.961 1.00 . A A . 18 PHE CE1 1 1
12 23817 1 1 18 PHE CE2 C -14.443 7.721 -0.882 1.00 . A A . 18 PHE CE2 1 1
12 23818 1 1 18 PHE CG C -13.943 6.429 -2.825 1.00 . A A . 18 PHE CG 1 1
12 23819 1 1 18 PHE CZ C -15.251 8.548 -1.620 1.00 . A A . 18 PHE CZ 1 1
12 23820 1 1 18 PHE H H -10.976 6.749 -3.074 1.00 . A A . 18 PHE H 1 1
12 23821 1 1 18 PHE HA H -11.629 4.498 -4.712 1.00 . A A . 18 PHE HA 1 1
12 23822 1 1 18 PHE HB2 H -14.036 4.740 -4.025 1.00 . A A . 18 PHE HB2 1 1
12 23823 1 1 18 PHE HB3 H -12.957 4.568 -2.670 1.00 . A A . 18 PHE HB3 1 1
12 23824 1 1 18 PHE HD1 H -14.896 7.091 -4.615 1.00 . A A . 18 PHE HD1 1 1
12 23825 1 1 18 PHE HD2 H -13.162 6.022 -0.895 1.00 . A A . 18 PHE HD2 1 1
12 23826 1 1 18 PHE HE1 H -16.062 8.963 -3.543 1.00 . A A . 18 PHE HE1 1 1
12 23827 1 1 18 PHE HE2 H -14.318 7.892 0.176 1.00 . A A . 18 PHE HE2 1 1
12 23828 1 1 18 PHE HZ H -15.752 9.376 -1.139 1.00 . A A . 18 PHE HZ 1 1
12 23829 1 1 18 PHE N N -10.896 6.174 -3.872 1.00 . A A . 18 PHE N 1 1
12 23830 1 1 18 PHE O O -12.441 5.491 -6.739 1.00 . A A . 18 PHE O 1 1
12 23831 1 1 19 ASP C C -12.551 8.044 -8.082 1.00 . A A . 19 ASP C 1 1
12 23832 1 1 19 ASP CA C -13.147 8.371 -6.727 1.00 . A A . 19 ASP CA 1 1
12 23833 1 1 19 ASP CB C -12.702 9.778 -6.307 1.00 . A A . 19 ASP CB 1 1
12 23834 1 1 19 ASP CG C -13.175 10.963 -7.115 1.00 . A A . 19 ASP CG 1 1
12 23835 1 1 19 ASP H H -12.455 7.857 -4.789 1.00 . A A . 19 ASP H 1 1
12 23836 1 1 19 ASP HA H -14.225 8.346 -6.757 1.00 . A A . 19 ASP HA 1 1
12 23837 1 1 19 ASP HB2 H -13.009 9.950 -5.286 1.00 . A A . 19 ASP HB2 1 1
12 23838 1 1 19 ASP HB3 H -11.623 9.766 -6.333 1.00 . A A . 19 ASP HB3 1 1
12 23839 1 1 19 ASP N N -12.651 7.442 -5.657 1.00 . A A . 19 ASP N 1 1
12 23840 1 1 19 ASP O O -13.270 7.843 -9.053 1.00 . A A . 19 ASP O 1 1
12 23841 1 1 19 ASP OD1 O -12.641 11.202 -8.195 1.00 . A A . 19 ASP OD1 1 1
12 23842 1 1 19 ASP OD2 O -13.963 11.768 -6.549 1.00 . A A . 19 ASP OD2 1 1
12 23843 1 1 20 ALA C C -10.921 6.357 -9.983 1.00 . A A . 20 ALA C 1 1
12 23844 1 1 20 ALA CA C -10.474 7.666 -9.312 1.00 . A A . 20 ALA CA 1 1
12 23845 1 1 20 ALA CB C -8.990 7.585 -8.946 1.00 . A A . 20 ALA CB 1 1
12 23846 1 1 20 ALA H H -10.752 8.048 -7.255 1.00 . A A . 20 ALA H 1 1
12 23847 1 1 20 ALA HA H -10.602 8.489 -9.997 1.00 . A A . 20 ALA HA 1 1
12 23848 1 1 20 ALA HB1 H -8.676 8.524 -8.514 1.00 . A A . 20 ALA HB1 1 1
12 23849 1 1 20 ALA HB2 H -8.391 7.361 -9.814 1.00 . A A . 20 ALA HB2 1 1
12 23850 1 1 20 ALA HB3 H -8.852 6.811 -8.201 1.00 . A A . 20 ALA HB3 1 1
12 23851 1 1 20 ALA N N -11.231 7.938 -8.104 1.00 . A A . 20 ALA N 1 1
12 23852 1 1 20 ALA O O -11.074 6.282 -11.196 1.00 . A A . 20 ALA O 1 1
12 23853 1 1 21 PHE C C -12.888 3.661 -9.388 1.00 . A A . 21 PHE C 1 1
12 23854 1 1 21 PHE CA C -11.413 4.002 -9.629 1.00 . A A . 21 PHE CA 1 1
12 23855 1 1 21 PHE CB C -10.519 3.005 -8.899 1.00 . A A . 21 PHE CB 1 1
12 23856 1 1 21 PHE CD1 C -8.439 3.240 -10.285 1.00 . A A . 21 PHE CD1 1 1
12 23857 1 1 21 PHE CD2 C -8.290 3.661 -7.947 1.00 . A A . 21 PHE CD2 1 1
12 23858 1 1 21 PHE CE1 C -7.099 3.531 -10.422 1.00 . A A . 21 PHE CE1 1 1
12 23859 1 1 21 PHE CE2 C -6.949 3.949 -8.075 1.00 . A A . 21 PHE CE2 1 1
12 23860 1 1 21 PHE CG C -9.051 3.304 -9.048 1.00 . A A . 21 PHE CG 1 1
12 23861 1 1 21 PHE CZ C -6.351 3.885 -9.315 1.00 . A A . 21 PHE CZ 1 1
12 23862 1 1 21 PHE H H -11.037 5.499 -8.209 1.00 . A A . 21 PHE H 1 1
12 23863 1 1 21 PHE HA H -11.197 3.937 -10.685 1.00 . A A . 21 PHE HA 1 1
12 23864 1 1 21 PHE HB2 H -10.755 3.050 -7.846 1.00 . A A . 21 PHE HB2 1 1
12 23865 1 1 21 PHE HB3 H -10.707 2.004 -9.253 1.00 . A A . 21 PHE HB3 1 1
12 23866 1 1 21 PHE HD1 H -9.022 2.964 -11.152 1.00 . A A . 21 PHE HD1 1 1
12 23867 1 1 21 PHE HD2 H -8.758 3.711 -6.975 1.00 . A A . 21 PHE HD2 1 1
12 23868 1 1 21 PHE HE1 H -6.632 3.476 -11.395 1.00 . A A . 21 PHE HE1 1 1
12 23869 1 1 21 PHE HE2 H -6.369 4.224 -7.208 1.00 . A A . 21 PHE HE2 1 1
12 23870 1 1 21 PHE HZ H -5.301 4.111 -9.422 1.00 . A A . 21 PHE HZ 1 1
12 23871 1 1 21 PHE N N -11.079 5.342 -9.177 1.00 . A A . 21 PHE N 1 1
12 23872 1 1 21 PHE O O -13.281 2.504 -9.504 1.00 . A A . 21 PHE O 1 1
12 23873 1 1 22 ASP C C -16.046 4.407 -9.680 1.00 . A A . 22 ASP C 1 1
12 23874 1 1 22 ASP CA C -15.034 4.406 -8.548 1.00 . A A . 22 ASP CA 1 1
12 23875 1 1 22 ASP CB C -15.417 5.476 -7.518 1.00 . A A . 22 ASP CB 1 1
12 23876 1 1 22 ASP CG C -16.514 5.052 -6.568 1.00 . A A . 22 ASP CG 1 1
12 23877 1 1 22 ASP H H -13.360 5.574 -9.119 1.00 . A A . 22 ASP H 1 1
12 23878 1 1 22 ASP HA H -15.050 3.444 -8.059 1.00 . A A . 22 ASP HA 1 1
12 23879 1 1 22 ASP HB2 H -14.545 5.722 -6.930 1.00 . A A . 22 ASP HB2 1 1
12 23880 1 1 22 ASP HB3 H -15.742 6.361 -8.044 1.00 . A A . 22 ASP HB3 1 1
12 23881 1 1 22 ASP N N -13.678 4.648 -9.037 1.00 . A A . 22 ASP N 1 1
12 23882 1 1 22 ASP O O -15.914 5.154 -10.659 1.00 . A A . 22 ASP O 1 1
12 23883 1 1 22 ASP OD1 O -17.508 4.453 -7.011 1.00 . A A . 22 ASP OD1 1 1
12 23884 1 1 22 ASP OD2 O -16.391 5.313 -5.374 1.00 . A A . 22 ASP OD2 1 1
12 23885 1 1 23 GLY C C -19.402 4.112 -10.042 1.00 . A A . 23 GLY C 1 1
12 23886 1 1 23 GLY CA C -18.094 3.498 -10.507 1.00 . A A . 23 GLY CA 1 1
12 23887 1 1 23 GLY H H -17.134 3.111 -8.678 1.00 . A A . 23 GLY H 1 1
12 23888 1 1 23 GLY HA2 H -17.769 3.997 -11.408 1.00 . A A . 23 GLY HA2 1 1
12 23889 1 1 23 GLY HA3 H -18.261 2.452 -10.725 1.00 . A A . 23 GLY HA3 1 1
12 23890 1 1 23 GLY N N -17.068 3.606 -9.524 1.00 . A A . 23 GLY N 1 1
12 23891 1 1 23 GLY O O -20.268 4.415 -10.862 1.00 . A A . 23 GLY O 1 1
12 23892 1 1 24 ASN C C -20.562 6.185 -7.441 1.00 . A A . 24 ASN C 1 1
12 23893 1 1 24 ASN CA C -20.805 4.864 -8.196 1.00 . A A . 24 ASN CA 1 1
12 23894 1 1 24 ASN CB C -21.497 3.818 -7.275 1.00 . A A . 24 ASN CB 1 1
12 23895 1 1 24 ASN CG C -20.668 3.445 -6.043 1.00 . A A . 24 ASN CG 1 1
12 23896 1 1 24 ASN H H -18.809 4.120 -8.112 1.00 . A A . 24 ASN H 1 1
12 23897 1 1 24 ASN HA H -21.454 5.065 -9.036 1.00 . A A . 24 ASN HA 1 1
12 23898 1 1 24 ASN HB2 H -22.439 4.220 -6.933 1.00 . A A . 24 ASN HB2 1 1
12 23899 1 1 24 ASN HB3 H -21.685 2.921 -7.846 1.00 . A A . 24 ASN HB3 1 1
12 23900 1 1 24 ASN HD21 H -21.709 4.713 -4.953 1.00 . A A . 24 ASN HD21 1 1
12 23901 1 1 24 ASN HD22 H -20.392 3.896 -4.149 1.00 . A A . 24 ASN HD22 1 1
12 23902 1 1 24 ASN N N -19.553 4.312 -8.735 1.00 . A A . 24 ASN N 1 1
12 23903 1 1 24 ASN ND2 N -20.954 4.064 -4.934 1.00 . A A . 24 ASN ND2 1 1
12 23904 1 1 24 ASN O O -21.441 7.020 -7.366 1.00 . A A . 24 ASN O 1 1
12 23905 1 1 24 ASN OD1 O -19.827 2.538 -6.089 1.00 . A A . 24 ASN OD1 1 1
12 23906 1 1 25 HIS C C -19.759 8.322 -5.313 1.00 . A A . 25 HIS C 1 1
12 23907 1 1 25 HIS CA C -18.812 7.613 -6.313 1.00 . A A . 25 HIS CA 1 1
12 23908 1 1 25 HIS CB C -18.146 8.595 -7.329 1.00 . A A . 25 HIS CB 1 1
12 23909 1 1 25 HIS CD2 C -19.932 9.857 -8.744 1.00 . A A . 25 HIS CD2 1 1
12 23910 1 1 25 HIS CE1 C -19.618 8.876 -10.650 1.00 . A A . 25 HIS CE1 1 1
12 23911 1 1 25 HIS CG C -18.953 8.938 -8.556 1.00 . A A . 25 HIS CG 1 1
12 23912 1 1 25 HIS H H -18.691 5.618 -7.025 1.00 . A A . 25 HIS H 1 1
12 23913 1 1 25 HIS HA H -18.017 7.235 -5.685 1.00 . A A . 25 HIS HA 1 1
12 23914 1 1 25 HIS HB2 H -17.933 9.524 -6.823 1.00 . A A . 25 HIS HB2 1 1
12 23915 1 1 25 HIS HB3 H -17.211 8.163 -7.656 1.00 . A A . 25 HIS HB3 1 1
12 23916 1 1 25 HIS HD1 H -18.122 7.613 -9.967 1.00 . A A . 25 HIS HD1 1 1
12 23917 1 1 25 HIS HD2 H -20.331 10.521 -7.991 1.00 . A A . 25 HIS HD2 1 1
12 23918 1 1 25 HIS HE1 H -19.696 8.591 -11.689 1.00 . A A . 25 HIS HE1 1 1
12 23919 1 1 25 HIS N N -19.323 6.376 -6.970 1.00 . A A . 25 HIS N 1 1
12 23920 1 1 25 HIS ND1 N -18.770 8.326 -9.781 1.00 . A A . 25 HIS ND1 1 1
12 23921 1 1 25 HIS NE2 N -20.348 9.812 -10.077 1.00 . A A . 25 HIS NE2 1 1
12 23922 1 1 25 HIS O O -19.738 9.548 -5.187 1.00 . A A . 25 HIS O 1 1
12 23923 1 1 26 ASP C C -20.673 8.483 -2.238 1.00 . A A . 26 ASP C 1 1
12 23924 1 1 26 ASP CA C -21.436 8.092 -3.501 1.00 . A A . 26 ASP CA 1 1
12 23925 1 1 26 ASP CB C -22.495 7.056 -3.078 1.00 . A A . 26 ASP CB 1 1
12 23926 1 1 26 ASP CG C -23.421 6.608 -4.173 1.00 . A A . 26 ASP CG 1 1
12 23927 1 1 26 ASP H H -20.466 6.569 -4.682 1.00 . A A . 26 ASP H 1 1
12 23928 1 1 26 ASP HA H -21.931 8.958 -3.912 1.00 . A A . 26 ASP HA 1 1
12 23929 1 1 26 ASP HB2 H -21.986 6.178 -2.712 1.00 . A A . 26 ASP HB2 1 1
12 23930 1 1 26 ASP HB3 H -23.085 7.474 -2.274 1.00 . A A . 26 ASP HB3 1 1
12 23931 1 1 26 ASP N N -20.502 7.538 -4.531 1.00 . A A . 26 ASP N 1 1
12 23932 1 1 26 ASP O O -21.229 9.048 -1.300 1.00 . A A . 26 ASP O 1 1
12 23933 1 1 26 ASP OD1 O -23.092 5.601 -4.837 1.00 . A A . 26 ASP OD1 1 1
12 23934 1 1 26 ASP OD2 O -24.488 7.217 -4.341 1.00 . A A . 26 ASP OD2 1 1
12 23935 1 1 27 GLY C C -18.246 7.019 -0.459 1.00 . A A . 27 GLY C 1 1
12 23936 1 1 27 GLY CA C -18.581 8.355 -1.037 1.00 . A A . 27 GLY CA 1 1
12 23937 1 1 27 GLY H H -19.030 7.778 -3.037 1.00 . A A . 27 GLY H 1 1
12 23938 1 1 27 GLY HA2 H -17.667 8.839 -1.344 1.00 . A A . 27 GLY HA2 1 1
12 23939 1 1 27 GLY HA3 H -19.046 8.957 -0.269 1.00 . A A . 27 GLY HA3 1 1
12 23940 1 1 27 GLY N N -19.409 8.158 -2.216 1.00 . A A . 27 GLY N 1 1
12 23941 1 1 27 GLY O O -17.431 6.888 0.444 1.00 . A A . 27 GLY O 1 1
12 23942 1 1 28 ILE C C -18.488 3.960 -1.995 1.00 . A A . 28 ILE C 1 1
12 23943 1 1 28 ILE CA C -18.692 4.669 -0.671 1.00 . A A . 28 ILE CA 1 1
12 23944 1 1 28 ILE CB C -19.925 4.047 0.066 1.00 . A A . 28 ILE CB 1 1
12 23945 1 1 28 ILE CD1 C -22.422 3.487 -0.209 1.00 . A A . 28 ILE CD1 1 1
12 23946 1 1 28 ILE CG1 C -21.195 4.145 -0.810 1.00 . A A . 28 ILE CG1 1 1
12 23947 1 1 28 ILE CG2 C -20.155 4.755 1.400 1.00 . A A . 28 ILE CG2 1 1
12 23948 1 1 28 ILE H H -19.549 6.238 -1.702 1.00 . A A . 28 ILE H 1 1
12 23949 1 1 28 ILE HA H -17.813 4.646 -0.039 1.00 . A A . 28 ILE HA 1 1
12 23950 1 1 28 ILE HB H -19.710 2.999 0.244 1.00 . A A . 28 ILE HB 1 1
12 23951 1 1 28 ILE HD11 H -23.259 3.603 -0.882 1.00 . A A . 28 ILE HD11 1 1
12 23952 1 1 28 ILE HD12 H -22.654 3.954 0.737 1.00 . A A . 28 ILE HD12 1 1
12 23953 1 1 28 ILE HD13 H -22.228 2.436 -0.053 1.00 . A A . 28 ILE HD13 1 1
12 23954 1 1 28 ILE HG12 H -21.429 5.190 -0.956 1.00 . A A . 28 ILE HG12 1 1
12 23955 1 1 28 ILE HG13 H -20.999 3.689 -1.769 1.00 . A A . 28 ILE HG13 1 1
12 23956 1 1 28 ILE HG21 H -19.280 4.648 2.023 1.00 . A A . 28 ILE HG21 1 1
12 23957 1 1 28 ILE HG22 H -21.009 4.320 1.898 1.00 . A A . 28 ILE HG22 1 1
12 23958 1 1 28 ILE HG23 H -20.342 5.803 1.219 1.00 . A A . 28 ILE HG23 1 1
12 23959 1 1 28 ILE N N -18.897 6.037 -0.999 1.00 . A A . 28 ILE N 1 1
12 23960 1 1 28 ILE O O -18.862 4.512 -3.033 1.00 . A A . 28 ILE O 1 1
12 23961 1 1 29 LEU C C -18.300 0.686 -3.180 1.00 . A A . 29 LEU C 1 1
12 23962 1 1 29 LEU CA C -17.661 2.090 -3.213 1.00 . A A . 29 LEU CA 1 1
12 23963 1 1 29 LEU CB C -16.122 1.986 -3.353 1.00 . A A . 29 LEU CB 1 1
12 23964 1 1 29 LEU CD1 C -14.024 2.062 -4.718 1.00 . A A . 29 LEU CD1 1 1
12 23965 1 1 29 LEU CD2 C -16.106 1.318 -5.748 1.00 . A A . 29 LEU CD2 1 1
12 23966 1 1 29 LEU CG C -15.521 2.237 -4.740 1.00 . A A . 29 LEU CG 1 1
12 23967 1 1 29 LEU H H -17.785 2.321 -1.127 1.00 . A A . 29 LEU H 1 1
12 23968 1 1 29 LEU HA H -18.057 2.660 -4.040 1.00 . A A . 29 LEU HA 1 1
12 23969 1 1 29 LEU HB2 H -15.670 2.682 -2.663 1.00 . A A . 29 LEU HB2 1 1
12 23970 1 1 29 LEU HB3 H -15.839 0.990 -3.047 1.00 . A A . 29 LEU HB3 1 1
12 23971 1 1 29 LEU HD11 H -13.571 2.687 -3.963 1.00 . A A . 29 LEU HD11 1 1
12 23972 1 1 29 LEU HD12 H -13.619 2.317 -5.687 1.00 . A A . 29 LEU HD12 1 1
12 23973 1 1 29 LEU HD13 H -13.821 1.025 -4.507 1.00 . A A . 29 LEU HD13 1 1
12 23974 1 1 29 LEU HD21 H -15.961 0.316 -5.369 1.00 . A A . 29 LEU HD21 1 1
12 23975 1 1 29 LEU HD22 H -15.615 1.447 -6.699 1.00 . A A . 29 LEU HD22 1 1
12 23976 1 1 29 LEU HD23 H -17.161 1.538 -5.822 1.00 . A A . 29 LEU HD23 1 1
12 23977 1 1 29 LEU HG H -15.752 3.252 -5.027 1.00 . A A . 29 LEU HG 1 1
12 23978 1 1 29 LEU N N -17.962 2.775 -1.979 1.00 . A A . 29 LEU N 1 1
12 23979 1 1 29 LEU O O -18.483 0.099 -2.102 1.00 . A A . 29 LEU O 1 1
12 23980 1 1 30 ASP C C -18.025 -2.186 -4.571 1.00 . A A . 30 ASP C 1 1
12 23981 1 1 30 ASP CA C -19.201 -1.180 -4.418 1.00 . A A . 30 ASP CA 1 1
12 23982 1 1 30 ASP CB C -20.193 -1.285 -5.605 1.00 . A A . 30 ASP CB 1 1
12 23983 1 1 30 ASP CG C -19.675 -2.129 -6.745 1.00 . A A . 30 ASP CG 1 1
12 23984 1 1 30 ASP H H -18.583 0.709 -5.144 1.00 . A A . 30 ASP H 1 1
12 23985 1 1 30 ASP HA H -19.716 -1.389 -3.491 1.00 . A A . 30 ASP HA 1 1
12 23986 1 1 30 ASP HB2 H -21.117 -1.724 -5.258 1.00 . A A . 30 ASP HB2 1 1
12 23987 1 1 30 ASP HB3 H -20.397 -0.292 -5.977 1.00 . A A . 30 ASP HB3 1 1
12 23988 1 1 30 ASP N N -18.665 0.171 -4.324 1.00 . A A . 30 ASP N 1 1
12 23989 1 1 30 ASP O O -16.872 -1.775 -4.784 1.00 . A A . 30 ASP O 1 1
12 23990 1 1 30 ASP OD1 O -18.876 -1.627 -7.555 1.00 . A A . 30 ASP OD1 1 1
12 23991 1 1 30 ASP OD2 O -20.015 -3.332 -6.785 1.00 . A A . 30 ASP OD2 1 1
12 23992 1 1 31 LYS C C -16.656 -4.524 -5.981 1.00 . A A . 31 LYS C 1 1
12 23993 1 1 31 LYS CA C -17.257 -4.502 -4.576 1.00 . A A . 31 LYS CA 1 1
12 23994 1 1 31 LYS CB C -17.762 -5.925 -4.216 1.00 . A A . 31 LYS CB 1 1
12 23995 1 1 31 LYS CD C -17.083 -8.407 -4.016 1.00 . A A . 31 LYS CD 1 1
12 23996 1 1 31 LYS CE C -15.894 -9.357 -4.231 1.00 . A A . 31 LYS CE 1 1
12 23997 1 1 31 LYS CG C -16.654 -6.979 -4.340 1.00 . A A . 31 LYS CG 1 1
12 23998 1 1 31 LYS H H -19.248 -3.758 -4.396 1.00 . A A . 31 LYS H 1 1
12 23999 1 1 31 LYS HA H -16.477 -4.228 -3.881 1.00 . A A . 31 LYS HA 1 1
12 24000 1 1 31 LYS HB2 H -18.129 -5.924 -3.200 1.00 . A A . 31 LYS HB2 1 1
12 24001 1 1 31 LYS HB3 H -18.565 -6.195 -4.886 1.00 . A A . 31 LYS HB3 1 1
12 24002 1 1 31 LYS HD2 H -17.402 -8.458 -2.985 1.00 . A A . 31 LYS HD2 1 1
12 24003 1 1 31 LYS HD3 H -17.891 -8.699 -4.670 1.00 . A A . 31 LYS HD3 1 1
12 24004 1 1 31 LYS HE2 H -15.590 -9.298 -5.266 1.00 . A A . 31 LYS HE2 1 1
12 24005 1 1 31 LYS HE3 H -15.076 -9.022 -3.609 1.00 . A A . 31 LYS HE3 1 1
12 24006 1 1 31 LYS HG2 H -16.287 -6.967 -5.356 1.00 . A A . 31 LYS HG2 1 1
12 24007 1 1 31 LYS HG3 H -15.846 -6.696 -3.681 1.00 . A A . 31 LYS HG3 1 1
12 24008 1 1 31 LYS HZ1 H -15.345 -11.353 -4.125 1.00 . A A . 31 LYS HZ1 1 1
12 24009 1 1 31 LYS HZ2 H -16.988 -11.201 -4.423 1.00 . A A . 31 LYS HZ2 1 1
12 24010 1 1 31 LYS HZ3 H -16.232 -10.962 -2.888 1.00 . A A . 31 LYS HZ3 1 1
12 24011 1 1 31 LYS N N -18.306 -3.492 -4.468 1.00 . A A . 31 LYS N 1 1
12 24012 1 1 31 LYS NZ N -16.194 -10.772 -3.917 1.00 . A A . 31 LYS NZ 1 1
12 24013 1 1 31 LYS O O -15.413 -4.569 -6.131 1.00 . A A . 31 LYS O 1 1
12 24014 1 1 32 LEU C C -16.079 -3.582 -8.734 1.00 . A A . 32 LEU C 1 1
12 24015 1 1 32 LEU CA C -17.169 -4.562 -8.376 1.00 . A A . 32 LEU CA 1 1
12 24016 1 1 32 LEU CB C -18.396 -4.351 -9.281 1.00 . A A . 32 LEU CB 1 1
12 24017 1 1 32 LEU CD1 C -18.018 -6.143 -11.000 1.00 . A A . 32 LEU CD1 1 1
12 24018 1 1 32 LEU CD2 C -19.406 -4.137 -11.566 1.00 . A A . 32 LEU CD2 1 1
12 24019 1 1 32 LEU CG C -18.218 -4.651 -10.770 1.00 . A A . 32 LEU CG 1 1
12 24020 1 1 32 LEU H H -18.472 -4.189 -6.801 1.00 . A A . 32 LEU H 1 1
12 24021 1 1 32 LEU HA H -16.797 -5.564 -8.526 1.00 . A A . 32 LEU HA 1 1
12 24022 1 1 32 LEU HB2 H -19.193 -4.979 -8.909 1.00 . A A . 32 LEU HB2 1 1
12 24023 1 1 32 LEU HB3 H -18.707 -3.321 -9.180 1.00 . A A . 32 LEU HB3 1 1
12 24024 1 1 32 LEU HD11 H -17.905 -6.331 -12.057 1.00 . A A . 32 LEU HD11 1 1
12 24025 1 1 32 LEU HD12 H -18.874 -6.686 -10.628 1.00 . A A . 32 LEU HD12 1 1
12 24026 1 1 32 LEU HD13 H -17.129 -6.472 -10.482 1.00 . A A . 32 LEU HD13 1 1
12 24027 1 1 32 LEU HD21 H -20.309 -4.617 -11.218 1.00 . A A . 32 LEU HD21 1 1
12 24028 1 1 32 LEU HD22 H -19.262 -4.360 -12.612 1.00 . A A . 32 LEU HD22 1 1
12 24029 1 1 32 LEU HD23 H -19.492 -3.069 -11.435 1.00 . A A . 32 LEU HD23 1 1
12 24030 1 1 32 LEU HG H -17.329 -4.145 -11.120 1.00 . A A . 32 LEU HG 1 1
12 24031 1 1 32 LEU N N -17.529 -4.429 -6.981 1.00 . A A . 32 LEU N 1 1
12 24032 1 1 32 LEU O O -15.031 -3.982 -9.201 1.00 . A A . 32 LEU O 1 1
12 24033 1 1 33 GLU C C -14.175 -1.220 -7.723 1.00 . A A . 33 GLU C 1 1
12 24034 1 1 33 GLU CA C -15.268 -1.360 -8.789 1.00 . A A . 33 GLU CA 1 1
12 24035 1 1 33 GLU CB C -15.827 -0.039 -9.292 1.00 . A A . 33 GLU CB 1 1
12 24036 1 1 33 GLU CD C -15.686 -1.002 -11.639 1.00 . A A . 33 GLU CD 1 1
12 24037 1 1 33 GLU CG C -16.525 -0.191 -10.647 1.00 . A A . 33 GLU CG 1 1
12 24038 1 1 33 GLU H H -17.159 -2.037 -8.088 1.00 . A A . 33 GLU H 1 1
12 24039 1 1 33 GLU HA H -14.756 -1.831 -9.616 1.00 . A A . 33 GLU HA 1 1
12 24040 1 1 33 GLU HB2 H -16.544 0.326 -8.571 1.00 . A A . 33 GLU HB2 1 1
12 24041 1 1 33 GLU HB3 H -15.029 0.680 -9.392 1.00 . A A . 33 GLU HB3 1 1
12 24042 1 1 33 GLU HG2 H -17.468 -0.696 -10.497 1.00 . A A . 33 GLU HG2 1 1
12 24043 1 1 33 GLU HG3 H -16.703 0.790 -11.064 1.00 . A A . 33 GLU HG3 1 1
12 24044 1 1 33 GLU N N -16.288 -2.320 -8.466 1.00 . A A . 33 GLU N 1 1
12 24045 1 1 33 GLU O O -13.042 -0.773 -8.026 1.00 . A A . 33 GLU O 1 1
12 24046 1 1 33 GLU OE1 O -14.511 -0.640 -11.892 1.00 . A A . 33 GLU OE1 1 1
12 24047 1 1 33 GLU OE2 O -16.177 -2.043 -12.164 1.00 . A A . 33 GLU OE2 1 1
12 24048 1 1 34 PHE C C -12.283 -2.640 -5.905 1.00 . A A . 34 PHE C 1 1
12 24049 1 1 34 PHE CA C -13.384 -1.658 -5.460 1.00 . A A . 34 PHE CA 1 1
12 24050 1 1 34 PHE CB C -13.920 -1.994 -4.057 1.00 . A A . 34 PHE CB 1 1
12 24051 1 1 34 PHE CD1 C -12.284 -0.489 -2.861 1.00 . A A . 34 PHE CD1 1 1
12 24052 1 1 34 PHE CD2 C -12.772 -2.610 -1.893 1.00 . A A . 34 PHE CD2 1 1
12 24053 1 1 34 PHE CE1 C -11.447 -0.185 -1.820 1.00 . A A . 34 PHE CE1 1 1
12 24054 1 1 34 PHE CE2 C -11.922 -2.316 -0.837 1.00 . A A . 34 PHE CE2 1 1
12 24055 1 1 34 PHE CG C -12.959 -1.702 -2.920 1.00 . A A . 34 PHE CG 1 1
12 24056 1 1 34 PHE CZ C -11.261 -1.099 -0.801 1.00 . A A . 34 PHE CZ 1 1
12 24057 1 1 34 PHE H H -15.370 -1.913 -6.232 1.00 . A A . 34 PHE H 1 1
12 24058 1 1 34 PHE HA H -12.948 -0.670 -5.470 1.00 . A A . 34 PHE HA 1 1
12 24059 1 1 34 PHE HB2 H -14.813 -1.411 -3.881 1.00 . A A . 34 PHE HB2 1 1
12 24060 1 1 34 PHE HB3 H -14.179 -3.041 -4.019 1.00 . A A . 34 PHE HB3 1 1
12 24061 1 1 34 PHE HD1 H -12.401 0.237 -3.647 1.00 . A A . 34 PHE HD1 1 1
12 24062 1 1 34 PHE HD2 H -13.289 -3.558 -1.923 1.00 . A A . 34 PHE HD2 1 1
12 24063 1 1 34 PHE HE1 H -10.949 0.775 -1.827 1.00 . A A . 34 PHE HE1 1 1
12 24064 1 1 34 PHE HE2 H -11.777 -3.034 -0.042 1.00 . A A . 34 PHE HE2 1 1
12 24065 1 1 34 PHE HZ H -10.603 -0.865 0.022 1.00 . A A . 34 PHE HZ 1 1
12 24066 1 1 34 PHE N N -14.449 -1.650 -6.475 1.00 . A A . 34 PHE N 1 1
12 24067 1 1 34 PHE O O -11.109 -2.503 -5.529 1.00 . A A . 34 PHE O 1 1
12 24068 1 1 35 ARG C C -10.745 -3.671 -8.224 1.00 . A A . 35 ARG C 1 1
12 24069 1 1 35 ARG CA C -11.759 -4.507 -7.433 1.00 . A A . 35 ARG CA 1 1
12 24070 1 1 35 ARG CB C -12.527 -5.370 -8.433 1.00 . A A . 35 ARG CB 1 1
12 24071 1 1 35 ARG CD C -12.410 -6.485 -10.675 1.00 . A A . 35 ARG CD 1 1
12 24072 1 1 35 ARG CG C -11.665 -6.221 -9.369 1.00 . A A . 35 ARG CG 1 1
12 24073 1 1 35 ARG CZ C -13.884 -4.805 -11.842 1.00 . A A . 35 ARG CZ 1 1
12 24074 1 1 35 ARG H H -13.659 -3.747 -6.854 1.00 . A A . 35 ARG H 1 1
12 24075 1 1 35 ARG HA H -11.257 -5.144 -6.720 1.00 . A A . 35 ARG HA 1 1
12 24076 1 1 35 ARG HB2 H -13.179 -6.035 -7.886 1.00 . A A . 35 ARG HB2 1 1
12 24077 1 1 35 ARG HB3 H -13.138 -4.719 -9.041 1.00 . A A . 35 ARG HB3 1 1
12 24078 1 1 35 ARG HD2 H -11.802 -7.118 -11.305 1.00 . A A . 35 ARG HD2 1 1
12 24079 1 1 35 ARG HD3 H -13.346 -6.977 -10.456 1.00 . A A . 35 ARG HD3 1 1
12 24080 1 1 35 ARG HE H -11.935 -4.578 -11.428 1.00 . A A . 35 ARG HE 1 1
12 24081 1 1 35 ARG HG2 H -10.751 -5.688 -9.584 1.00 . A A . 35 ARG HG2 1 1
12 24082 1 1 35 ARG HG3 H -11.435 -7.164 -8.894 1.00 . A A . 35 ARG HG3 1 1
12 24083 1 1 35 ARG HH11 H -14.848 -6.601 -11.636 1.00 . A A . 35 ARG HH11 1 1
12 24084 1 1 35 ARG HH12 H -15.795 -5.293 -12.225 1.00 . A A . 35 ARG HH12 1 1
12 24085 1 1 35 ARG HH21 H -13.280 -2.904 -12.246 1.00 . A A . 35 ARG HH21 1 1
12 24086 1 1 35 ARG HH22 H -14.915 -3.129 -12.492 1.00 . A A . 35 ARG HH22 1 1
12 24087 1 1 35 ARG N N -12.687 -3.618 -6.733 1.00 . A A . 35 ARG N 1 1
12 24088 1 1 35 ARG NE N -12.687 -5.211 -11.378 1.00 . A A . 35 ARG NE 1 1
12 24089 1 1 35 ARG NH1 N -14.909 -5.643 -11.911 1.00 . A A . 35 ARG NH1 1 1
12 24090 1 1 35 ARG NH2 N -14.033 -3.573 -12.248 1.00 . A A . 35 ARG NH2 1 1
12 24091 1 1 35 ARG O O -9.543 -3.910 -8.145 1.00 . A A . 35 ARG O 1 1
12 24092 1 1 36 SER C C -9.501 -0.972 -8.962 1.00 . A A . 36 SER C 1 1
12 24093 1 1 36 SER CA C -10.409 -1.837 -9.817 1.00 . A A . 36 SER CA 1 1
12 24094 1 1 36 SER CB C -11.288 -0.963 -10.716 1.00 . A A . 36 SER CB 1 1
12 24095 1 1 36 SER H H -12.199 -2.440 -8.919 1.00 . A A . 36 SER H 1 1
12 24096 1 1 36 SER HA H -9.803 -2.485 -10.435 1.00 . A A . 36 SER HA 1 1
12 24097 1 1 36 SER HB2 H -11.847 -0.270 -10.103 1.00 . A A . 36 SER HB2 1 1
12 24098 1 1 36 SER HB3 H -10.666 -0.414 -11.408 1.00 . A A . 36 SER HB3 1 1
12 24099 1 1 36 SER HG H -13.003 -1.214 -11.579 1.00 . A A . 36 SER HG 1 1
12 24100 1 1 36 SER N N -11.243 -2.674 -8.964 1.00 . A A . 36 SER N 1 1
12 24101 1 1 36 SER O O -8.314 -0.791 -9.272 1.00 . A A . 36 SER O 1 1
12 24102 1 1 36 SER OG O -12.198 -1.763 -11.451 1.00 . A A . 36 SER OG 1 1
12 24103 1 1 37 CYS C C -8.088 -0.432 -6.380 1.00 . A A . 37 CYS C 1 1
12 24104 1 1 37 CYS CA C -9.304 0.339 -6.941 1.00 . A A . 37 CYS CA 1 1
12 24105 1 1 37 CYS CB C -10.225 0.845 -5.811 1.00 . A A . 37 CYS CB 1 1
12 24106 1 1 37 CYS H H -11.007 -0.670 -7.706 1.00 . A A . 37 CYS H 1 1
12 24107 1 1 37 CYS HA H -8.935 1.189 -7.496 1.00 . A A . 37 CYS HA 1 1
12 24108 1 1 37 CYS HB2 H -11.091 1.318 -6.251 1.00 . A A . 37 CYS HB2 1 1
12 24109 1 1 37 CYS HB3 H -10.550 -0.004 -5.226 1.00 . A A . 37 CYS HB3 1 1
12 24110 1 1 37 CYS HG H -9.528 3.250 -5.234 1.00 . A A . 37 CYS HG 1 1
12 24111 1 1 37 CYS N N -10.051 -0.484 -7.865 1.00 . A A . 37 CYS N 1 1
12 24112 1 1 37 CYS O O -6.944 -0.022 -6.572 1.00 . A A . 37 CYS O 1 1
12 24113 1 1 37 CYS SG S -9.475 2.044 -4.679 1.00 . A A . 37 CYS SG 1 1
12 24114 1 1 38 LEU C C -6.302 -3.022 -6.141 1.00 . A A . 38 LEU C 1 1
12 24115 1 1 38 LEU CA C -7.260 -2.364 -5.145 1.00 . A A . 38 LEU CA 1 1
12 24116 1 1 38 LEU CB C -7.807 -3.378 -4.142 1.00 . A A . 38 LEU CB 1 1
12 24117 1 1 38 LEU CD1 C -8.995 -3.876 -1.991 1.00 . A A . 38 LEU CD1 1 1
12 24118 1 1 38 LEU CD2 C -8.023 -1.595 -2.355 1.00 . A A . 38 LEU CD2 1 1
12 24119 1 1 38 LEU CG C -8.676 -2.808 -3.016 1.00 . A A . 38 LEU CG 1 1
12 24120 1 1 38 LEU H H -9.254 -1.940 -5.764 1.00 . A A . 38 LEU H 1 1
12 24121 1 1 38 LEU HA H -6.666 -1.647 -4.600 1.00 . A A . 38 LEU HA 1 1
12 24122 1 1 38 LEU HB2 H -8.395 -4.102 -4.687 1.00 . A A . 38 LEU HB2 1 1
12 24123 1 1 38 LEU HB3 H -6.969 -3.890 -3.693 1.00 . A A . 38 LEU HB3 1 1
12 24124 1 1 38 LEU HD11 H -9.601 -3.433 -1.214 1.00 . A A . 38 LEU HD11 1 1
12 24125 1 1 38 LEU HD12 H -8.077 -4.249 -1.561 1.00 . A A . 38 LEU HD12 1 1
12 24126 1 1 38 LEU HD13 H -9.541 -4.681 -2.460 1.00 . A A . 38 LEU HD13 1 1
12 24127 1 1 38 LEU HD21 H -7.049 -1.855 -1.968 1.00 . A A . 38 LEU HD21 1 1
12 24128 1 1 38 LEU HD22 H -8.655 -1.248 -1.551 1.00 . A A . 38 LEU HD22 1 1
12 24129 1 1 38 LEU HD23 H -7.929 -0.804 -3.084 1.00 . A A . 38 LEU HD23 1 1
12 24130 1 1 38 LEU HG H -9.617 -2.493 -3.444 1.00 . A A . 38 LEU HG 1 1
12 24131 1 1 38 LEU N N -8.333 -1.596 -5.786 1.00 . A A . 38 LEU N 1 1
12 24132 1 1 38 LEU O O -5.180 -3.421 -5.781 1.00 . A A . 38 LEU O 1 1
12 24133 1 1 39 SER C C -4.880 -2.675 -8.862 1.00 . A A . 39 SER C 1 1
12 24134 1 1 39 SER CA C -5.845 -3.728 -8.352 1.00 . A A . 39 SER CA 1 1
12 24135 1 1 39 SER CB C -6.624 -4.395 -9.479 1.00 . A A . 39 SER CB 1 1
12 24136 1 1 39 SER H H -7.631 -2.903 -7.617 1.00 . A A . 39 SER H 1 1
12 24137 1 1 39 SER HA H -5.256 -4.479 -7.845 1.00 . A A . 39 SER HA 1 1
12 24138 1 1 39 SER HB2 H -5.948 -4.626 -10.289 1.00 . A A . 39 SER HB2 1 1
12 24139 1 1 39 SER HB3 H -7.071 -5.309 -9.115 1.00 . A A . 39 SER HB3 1 1
12 24140 1 1 39 SER HG H -8.416 -3.694 -9.397 1.00 . A A . 39 SER HG 1 1
12 24141 1 1 39 SER N N -6.724 -3.172 -7.365 1.00 . A A . 39 SER N 1 1
12 24142 1 1 39 SER O O -3.667 -2.852 -8.789 1.00 . A A . 39 SER O 1 1
12 24143 1 1 39 SER OG O -7.644 -3.549 -9.960 1.00 . A A . 39 SER OG 1 1
12 24144 1 1 40 SER C C -3.807 0.233 -8.685 1.00 . A A . 40 SER C 1 1
12 24145 1 1 40 SER CA C -4.588 -0.480 -9.807 1.00 . A A . 40 SER CA 1 1
12 24146 1 1 40 SER CB C -5.430 0.502 -10.630 1.00 . A A . 40 SER CB 1 1
12 24147 1 1 40 SER H H -6.388 -1.412 -9.254 1.00 . A A . 40 SER H 1 1
12 24148 1 1 40 SER HA H -3.866 -0.948 -10.459 1.00 . A A . 40 SER HA 1 1
12 24149 1 1 40 SER HB2 H -5.970 -0.043 -11.391 1.00 . A A . 40 SER HB2 1 1
12 24150 1 1 40 SER HB3 H -6.133 0.999 -9.979 1.00 . A A . 40 SER HB3 1 1
12 24151 1 1 40 SER HG H -3.815 1.594 -10.746 1.00 . A A . 40 SER HG 1 1
12 24152 1 1 40 SER N N -5.412 -1.537 -9.278 1.00 . A A . 40 SER N 1 1
12 24153 1 1 40 SER O O -2.872 0.983 -8.956 1.00 . A A . 40 SER O 1 1
12 24154 1 1 40 SER OG O -4.622 1.483 -11.263 1.00 . A A . 40 SER OG 1 1
12 24155 1 1 41 MET C C -2.194 -0.290 -6.074 1.00 . A A . 41 MET C 1 1
12 24156 1 1 41 MET CA C -3.475 0.532 -6.281 1.00 . A A . 41 MET CA 1 1
12 24157 1 1 41 MET CB C -4.344 0.479 -5.016 1.00 . A A . 41 MET CB 1 1
12 24158 1 1 41 MET CE C -6.272 1.856 -2.884 1.00 . A A . 41 MET CE 1 1
12 24159 1 1 41 MET CG C -3.739 1.155 -3.788 1.00 . A A . 41 MET CG 1 1
12 24160 1 1 41 MET H H -5.067 -0.455 -7.279 1.00 . A A . 41 MET H 1 1
12 24161 1 1 41 MET HA H -3.206 1.557 -6.490 1.00 . A A . 41 MET HA 1 1
12 24162 1 1 41 MET HB2 H -5.291 0.951 -5.231 1.00 . A A . 41 MET HB2 1 1
12 24163 1 1 41 MET HB3 H -4.522 -0.559 -4.774 1.00 . A A . 41 MET HB3 1 1
12 24164 1 1 41 MET HE1 H -7.000 1.874 -2.086 1.00 . A A . 41 MET HE1 1 1
12 24165 1 1 41 MET HE2 H -6.688 1.337 -3.736 1.00 . A A . 41 MET HE2 1 1
12 24166 1 1 41 MET HE3 H -6.025 2.867 -3.168 1.00 . A A . 41 MET HE3 1 1
12 24167 1 1 41 MET HG2 H -2.786 0.694 -3.574 1.00 . A A . 41 MET HG2 1 1
12 24168 1 1 41 MET HG3 H -3.587 2.202 -4.008 1.00 . A A . 41 MET HG3 1 1
12 24169 1 1 41 MET N N -4.215 0.011 -7.432 1.00 . A A . 41 MET N 1 1
12 24170 1 1 41 MET O O -1.245 0.170 -5.454 1.00 . A A . 41 MET O 1 1
12 24171 1 1 41 MET SD S -4.794 1.013 -2.323 1.00 . A A . 41 MET SD 1 1
12 24172 1 1 42 GLY C C -1.169 -3.447 -5.468 1.00 . A A . 42 GLY C 1 1
12 24173 1 1 42 GLY CA C -1.017 -2.354 -6.505 1.00 . A A . 42 GLY CA 1 1
12 24174 1 1 42 GLY H H -2.952 -1.813 -7.138 1.00 . A A . 42 GLY H 1 1
12 24175 1 1 42 GLY HA2 H -0.828 -2.811 -7.464 1.00 . A A . 42 GLY HA2 1 1
12 24176 1 1 42 GLY HA3 H -0.168 -1.740 -6.241 1.00 . A A . 42 GLY HA3 1 1
12 24177 1 1 42 GLY N N -2.182 -1.503 -6.617 1.00 . A A . 42 GLY N 1 1
12 24178 1 1 42 GLY O O -0.182 -3.970 -4.973 1.00 . A A . 42 GLY O 1 1
12 24179 1 1 43 LEU C C -2.933 -6.162 -4.799 1.00 . A A . 43 LEU C 1 1
12 24180 1 1 43 LEU CA C -2.635 -4.842 -4.150 1.00 . A A . 43 LEU CA 1 1
12 24181 1 1 43 LEU CB C -3.794 -4.504 -3.196 1.00 . A A . 43 LEU CB 1 1
12 24182 1 1 43 LEU CD1 C -3.132 -2.156 -2.494 1.00 . A A . 43 LEU CD1 1 1
12 24183 1 1 43 LEU CD2 C -4.687 -3.488 -1.083 1.00 . A A . 43 LEU CD2 1 1
12 24184 1 1 43 LEU CG C -3.504 -3.546 -2.023 1.00 . A A . 43 LEU CG 1 1
12 24185 1 1 43 LEU H H -3.169 -3.355 -5.555 1.00 . A A . 43 LEU H 1 1
12 24186 1 1 43 LEU HA H -1.736 -4.943 -3.561 1.00 . A A . 43 LEU HA 1 1
12 24187 1 1 43 LEU HB2 H -4.555 -4.046 -3.814 1.00 . A A . 43 LEU HB2 1 1
12 24188 1 1 43 LEU HB3 H -4.201 -5.437 -2.834 1.00 . A A . 43 LEU HB3 1 1
12 24189 1 1 43 LEU HD11 H -2.920 -1.530 -1.640 1.00 . A A . 43 LEU HD11 1 1
12 24190 1 1 43 LEU HD12 H -3.960 -1.732 -3.042 1.00 . A A . 43 LEU HD12 1 1
12 24191 1 1 43 LEU HD13 H -2.261 -2.207 -3.132 1.00 . A A . 43 LEU HD13 1 1
12 24192 1 1 43 LEU HD21 H -5.564 -3.173 -1.629 1.00 . A A . 43 LEU HD21 1 1
12 24193 1 1 43 LEU HD22 H -4.487 -2.783 -0.290 1.00 . A A . 43 LEU HD22 1 1
12 24194 1 1 43 LEU HD23 H -4.859 -4.467 -0.659 1.00 . A A . 43 LEU HD23 1 1
12 24195 1 1 43 LEU HG H -2.660 -3.925 -1.467 1.00 . A A . 43 LEU HG 1 1
12 24196 1 1 43 LEU N N -2.399 -3.795 -5.135 1.00 . A A . 43 LEU N 1 1
12 24197 1 1 43 LEU O O -2.224 -7.132 -4.608 1.00 . A A . 43 LEU O 1 1
12 24198 1 1 44 ILE C C -4.343 -7.415 -7.652 1.00 . A A . 44 ILE C 1 1
12 24199 1 1 44 ILE CA C -4.465 -7.439 -6.128 1.00 . A A . 44 ILE CA 1 1
12 24200 1 1 44 ILE CB C -5.934 -7.701 -5.695 1.00 . A A . 44 ILE CB 1 1
12 24201 1 1 44 ILE CD1 C -8.282 -6.642 -5.755 1.00 . A A . 44 ILE CD1 1 1
12 24202 1 1 44 ILE CG1 C -6.832 -6.531 -6.135 1.00 . A A . 44 ILE CG1 1 1
12 24203 1 1 44 ILE CG2 C -6.017 -7.932 -4.181 1.00 . A A . 44 ILE CG2 1 1
12 24204 1 1 44 ILE H H -4.466 -5.353 -5.745 1.00 . A A . 44 ILE H 1 1
12 24205 1 1 44 ILE HA H -3.847 -8.237 -5.742 1.00 . A A . 44 ILE HA 1 1
12 24206 1 1 44 ILE HB H -6.268 -8.604 -6.169 1.00 . A A . 44 ILE HB 1 1
12 24207 1 1 44 ILE HD11 H -8.364 -6.704 -4.679 1.00 . A A . 44 ILE HD11 1 1
12 24208 1 1 44 ILE HD12 H -8.717 -7.520 -6.206 1.00 . A A . 44 ILE HD12 1 1
12 24209 1 1 44 ILE HD13 H -8.796 -5.755 -6.096 1.00 . A A . 44 ILE HD13 1 1
12 24210 1 1 44 ILE HG12 H -6.463 -5.631 -5.671 1.00 . A A . 44 ILE HG12 1 1
12 24211 1 1 44 ILE HG13 H -6.770 -6.427 -7.208 1.00 . A A . 44 ILE HG13 1 1
12 24212 1 1 44 ILE HG21 H -5.646 -7.059 -3.665 1.00 . A A . 44 ILE HG21 1 1
12 24213 1 1 44 ILE HG22 H -5.420 -8.791 -3.912 1.00 . A A . 44 ILE HG22 1 1
12 24214 1 1 44 ILE HG23 H -7.044 -8.106 -3.898 1.00 . A A . 44 ILE HG23 1 1
12 24215 1 1 44 ILE N N -3.994 -6.194 -5.551 1.00 . A A . 44 ILE N 1 1
12 24216 1 1 44 ILE O O -4.411 -6.346 -8.257 1.00 . A A . 44 ILE O 1 1
12 24217 1 1 45 ASP C C -5.255 -9.236 -10.348 1.00 . A A . 45 ASP C 1 1
12 24218 1 1 45 ASP CA C -3.998 -8.661 -9.706 1.00 . A A . 45 ASP CA 1 1
12 24219 1 1 45 ASP CB C -2.789 -9.554 -10.070 1.00 . A A . 45 ASP CB 1 1
12 24220 1 1 45 ASP CG C -2.986 -11.021 -9.692 1.00 . A A . 45 ASP CG 1 1
12 24221 1 1 45 ASP H H -4.089 -9.415 -7.766 1.00 . A A . 45 ASP H 1 1
12 24222 1 1 45 ASP HA H -3.824 -7.669 -10.093 1.00 . A A . 45 ASP HA 1 1
12 24223 1 1 45 ASP HB2 H -2.623 -9.499 -11.136 1.00 . A A . 45 ASP HB2 1 1
12 24224 1 1 45 ASP HB3 H -1.914 -9.183 -9.559 1.00 . A A . 45 ASP HB3 1 1
12 24225 1 1 45 ASP N N -4.153 -8.566 -8.258 1.00 . A A . 45 ASP N 1 1
12 24226 1 1 45 ASP O O -5.794 -10.230 -9.920 1.00 . A A . 45 ASP O 1 1
12 24227 1 1 45 ASP OD1 O -2.854 -11.342 -8.496 1.00 . A A . 45 ASP OD1 1 1
12 24228 1 1 45 ASP OD2 O -3.282 -11.850 -10.596 1.00 . A A . 45 ASP OD2 1 1
12 24229 1 1 46 ILE C C -6.302 -10.092 -13.212 1.00 . A A . 46 ILE C 1 1
12 24230 1 1 46 ILE CA C -6.869 -9.187 -12.117 1.00 . A A . 46 ILE CA 1 1
12 24231 1 1 46 ILE CB C -7.737 -8.038 -12.748 1.00 . A A . 46 ILE CB 1 1
12 24232 1 1 46 ILE CD1 C -8.787 -5.750 -12.254 1.00 . A A . 46 ILE CD1 1 1
12 24233 1 1 46 ILE CG1 C -7.999 -6.933 -11.712 1.00 . A A . 46 ILE CG1 1 1
12 24234 1 1 46 ILE CG2 C -9.087 -8.593 -13.236 1.00 . A A . 46 ILE CG2 1 1
12 24235 1 1 46 ILE H H -5.171 -7.923 -11.809 1.00 . A A . 46 ILE H 1 1
12 24236 1 1 46 ILE HA H -7.446 -9.778 -11.421 1.00 . A A . 46 ILE HA 1 1
12 24237 1 1 46 ILE HB H -7.206 -7.619 -13.590 1.00 . A A . 46 ILE HB 1 1
12 24238 1 1 46 ILE HD11 H -8.926 -5.020 -11.470 1.00 . A A . 46 ILE HD11 1 1
12 24239 1 1 46 ILE HD12 H -9.750 -6.091 -12.604 1.00 . A A . 46 ILE HD12 1 1
12 24240 1 1 46 ILE HD13 H -8.246 -5.301 -13.074 1.00 . A A . 46 ILE HD13 1 1
12 24241 1 1 46 ILE HG12 H -8.558 -7.349 -10.888 1.00 . A A . 46 ILE HG12 1 1
12 24242 1 1 46 ILE HG13 H -7.052 -6.564 -11.345 1.00 . A A . 46 ILE HG13 1 1
12 24243 1 1 46 ILE HG21 H -8.909 -9.358 -13.979 1.00 . A A . 46 ILE HG21 1 1
12 24244 1 1 46 ILE HG22 H -9.672 -7.796 -13.670 1.00 . A A . 46 ILE HG22 1 1
12 24245 1 1 46 ILE HG23 H -9.623 -9.020 -12.401 1.00 . A A . 46 ILE HG23 1 1
12 24246 1 1 46 ILE N N -5.695 -8.654 -11.419 1.00 . A A . 46 ILE N 1 1
12 24247 1 1 46 ILE O O -6.895 -10.315 -14.275 1.00 . A A . 46 ILE O 1 1
12 24248 1 1 47 ASP C C -4.535 -12.847 -13.757 1.00 . A A . 47 ASP C 1 1
12 24249 1 1 47 ASP CA C -4.358 -11.359 -13.844 1.00 . A A . 47 ASP CA 1 1
12 24250 1 1 47 ASP CB C -2.877 -10.952 -13.722 1.00 . A A . 47 ASP CB 1 1
12 24251 1 1 47 ASP CG C -2.623 -9.495 -14.114 1.00 . A A . 47 ASP CG 1 1
12 24252 1 1 47 ASP H H -4.930 -10.623 -11.925 1.00 . A A . 47 ASP H 1 1
12 24253 1 1 47 ASP HA H -4.705 -11.052 -14.819 1.00 . A A . 47 ASP HA 1 1
12 24254 1 1 47 ASP HB2 H -2.556 -11.091 -12.700 1.00 . A A . 47 ASP HB2 1 1
12 24255 1 1 47 ASP HB3 H -2.285 -11.587 -14.365 1.00 . A A . 47 ASP HB3 1 1
12 24256 1 1 47 ASP N N -5.177 -10.657 -12.883 1.00 . A A . 47 ASP N 1 1
12 24257 1 1 47 ASP O O -5.009 -13.484 -14.714 1.00 . A A . 47 ASP O 1 1
12 24258 1 1 47 ASP OD1 O -2.987 -8.570 -13.324 1.00 . A A . 47 ASP OD1 1 1
12 24259 1 1 47 ASP OD2 O -2.048 -9.263 -15.206 1.00 . A A . 47 ASP OD2 1 1
12 24260 1 1 48 PHE C C -5.561 -15.237 -11.696 1.00 . A A . 48 PHE C 1 1
12 24261 1 1 48 PHE CA C -4.360 -14.855 -12.537 1.00 . A A . 48 PHE CA 1 1
12 24262 1 1 48 PHE CB C -3.061 -15.634 -12.177 1.00 . A A . 48 PHE CB 1 1
12 24263 1 1 48 PHE CD1 C -2.593 -15.628 -9.708 1.00 . A A . 48 PHE CD1 1 1
12 24264 1 1 48 PHE CD2 C -1.269 -14.241 -11.114 1.00 . A A . 48 PHE CD2 1 1
12 24265 1 1 48 PHE CE1 C -1.884 -15.202 -8.609 1.00 . A A . 48 PHE CE1 1 1
12 24266 1 1 48 PHE CE2 C -0.555 -13.806 -10.020 1.00 . A A . 48 PHE CE2 1 1
12 24267 1 1 48 PHE CG C -2.299 -15.152 -10.971 1.00 . A A . 48 PHE CG 1 1
12 24268 1 1 48 PHE CZ C -0.862 -14.287 -8.763 1.00 . A A . 48 PHE CZ 1 1
12 24269 1 1 48 PHE H H -3.831 -12.900 -11.886 1.00 . A A . 48 PHE H 1 1
12 24270 1 1 48 PHE HA H -4.634 -15.132 -13.543 1.00 . A A . 48 PHE HA 1 1
12 24271 1 1 48 PHE HB2 H -3.318 -16.665 -11.993 1.00 . A A . 48 PHE HB2 1 1
12 24272 1 1 48 PHE HB3 H -2.396 -15.598 -13.029 1.00 . A A . 48 PHE HB3 1 1
12 24273 1 1 48 PHE HD1 H -3.395 -16.341 -9.590 1.00 . A A . 48 PHE HD1 1 1
12 24274 1 1 48 PHE HD2 H -1.028 -13.863 -12.097 1.00 . A A . 48 PHE HD2 1 1
12 24275 1 1 48 PHE HE1 H -2.134 -15.587 -7.632 1.00 . A A . 48 PHE HE1 1 1
12 24276 1 1 48 PHE HE2 H 0.240 -13.090 -10.156 1.00 . A A . 48 PHE HE2 1 1
12 24277 1 1 48 PHE HZ H -0.302 -13.949 -7.903 1.00 . A A . 48 PHE HZ 1 1
12 24278 1 1 48 PHE N N -4.182 -13.439 -12.642 1.00 . A A . 48 PHE N 1 1
12 24279 1 1 48 PHE O O -5.511 -15.291 -10.467 1.00 . A A . 48 PHE O 1 1
12 24280 1 1 49 THR C C -7.749 -17.364 -11.276 1.00 . A A . 49 THR C 1 1
12 24281 1 1 49 THR CA C -7.867 -15.931 -11.781 1.00 . A A . 49 THR CA 1 1
12 24282 1 1 49 THR CB C -9.015 -15.813 -12.795 1.00 . A A . 49 THR CB 1 1
12 24283 1 1 49 THR CG2 C -9.318 -14.351 -13.103 1.00 . A A . 49 THR CG2 1 1
12 24284 1 1 49 THR H H -6.622 -15.442 -13.365 1.00 . A A . 49 THR H 1 1
12 24285 1 1 49 THR HA H -8.070 -15.273 -10.948 1.00 . A A . 49 THR HA 1 1
12 24286 1 1 49 THR HB H -9.893 -16.286 -12.384 1.00 . A A . 49 THR HB 1 1
12 24287 1 1 49 THR HG1 H -8.224 -17.319 -13.721 1.00 . A A . 49 THR HG1 1 1
12 24288 1 1 49 THR HG21 H -8.435 -13.880 -13.509 1.00 . A A . 49 THR HG21 1 1
12 24289 1 1 49 THR HG22 H -9.610 -13.844 -12.196 1.00 . A A . 49 THR HG22 1 1
12 24290 1 1 49 THR HG23 H -10.120 -14.292 -13.825 1.00 . A A . 49 THR HG23 1 1
12 24291 1 1 49 THR N N -6.636 -15.526 -12.389 1.00 . A A . 49 THR N 1 1
12 24292 1 1 49 THR O O -7.525 -18.305 -12.063 1.00 . A A . 49 THR O 1 1
12 24293 1 1 49 THR OG1 O -8.634 -16.494 -14.010 1.00 . A A . 49 THR OG1 1 1
12 24294 1 1 50 GLY C C -6.711 -18.662 -8.234 1.00 . A A . 50 GLY C 1 1
12 24295 1 1 50 GLY CA C -7.723 -18.771 -9.346 1.00 . A A . 50 GLY CA 1 1
12 24296 1 1 50 GLY H H -8.045 -16.700 -9.455 1.00 . A A . 50 GLY H 1 1
12 24297 1 1 50 GLY HA2 H -8.679 -19.070 -8.940 1.00 . A A . 50 GLY HA2 1 1
12 24298 1 1 50 GLY HA3 H -7.382 -19.509 -10.056 1.00 . A A . 50 GLY HA3 1 1
12 24299 1 1 50 GLY N N -7.863 -17.511 -9.998 1.00 . A A . 50 GLY N 1 1
12 24300 1 1 50 GLY O O -6.513 -19.598 -7.463 1.00 . A A . 50 GLY O 1 1
12 24301 1 1 51 GLY C C -5.492 -16.258 -6.139 1.00 . A A . 51 GLY C 1 1
12 24302 1 1 51 GLY CA C -5.062 -17.275 -7.170 1.00 . A A . 51 GLY CA 1 1
12 24303 1 1 51 GLY H H -6.311 -16.786 -8.783 1.00 . A A . 51 GLY H 1 1
12 24304 1 1 51 GLY HA2 H -4.841 -18.208 -6.672 1.00 . A A . 51 GLY HA2 1 1
12 24305 1 1 51 GLY HA3 H -4.164 -16.920 -7.655 1.00 . A A . 51 GLY HA3 1 1
12 24306 1 1 51 GLY N N -6.066 -17.511 -8.165 1.00 . A A . 51 GLY N 1 1
12 24307 1 1 51 GLY O O -6.237 -16.578 -5.188 1.00 . A A . 51 GLY O 1 1
12 24308 1 1 52 GLU C C -6.757 -13.401 -5.398 1.00 . A A . 52 GLU C 1 1
12 24309 1 1 52 GLU CA C -5.321 -13.939 -5.410 1.00 . A A . 52 GLU CA 1 1
12 24310 1 1 52 GLU CB C -4.284 -12.826 -5.587 1.00 . A A . 52 GLU CB 1 1
12 24311 1 1 52 GLU CD C -2.630 -13.919 -3.979 1.00 . A A . 52 GLU CD 1 1
12 24312 1 1 52 GLU CG C -2.843 -13.299 -5.357 1.00 . A A . 52 GLU CG 1 1
12 24313 1 1 52 GLU H H -4.676 -14.788 -7.223 1.00 . A A . 52 GLU H 1 1
12 24314 1 1 52 GLU HA H -5.158 -14.391 -4.443 1.00 . A A . 52 GLU HA 1 1
12 24315 1 1 52 GLU HB2 H -4.360 -12.438 -6.592 1.00 . A A . 52 GLU HB2 1 1
12 24316 1 1 52 GLU HB3 H -4.496 -12.032 -4.886 1.00 . A A . 52 GLU HB3 1 1
12 24317 1 1 52 GLU HG2 H -2.600 -14.039 -6.105 1.00 . A A . 52 GLU HG2 1 1
12 24318 1 1 52 GLU HG3 H -2.179 -12.454 -5.464 1.00 . A A . 52 GLU HG3 1 1
12 24319 1 1 52 GLU N N -5.114 -15.011 -6.374 1.00 . A A . 52 GLU N 1 1
12 24320 1 1 52 GLU O O -7.063 -12.402 -4.727 1.00 . A A . 52 GLU O 1 1
12 24321 1 1 52 GLU OE1 O -2.914 -15.120 -3.809 1.00 . A A . 52 GLU OE1 1 1
12 24322 1 1 52 GLU OE2 O -2.190 -13.204 -3.050 1.00 . A A . 52 GLU OE2 1 1
12 24323 1 1 53 ASP C C -9.552 -14.025 -4.659 1.00 . A A . 53 ASP C 1 1
12 24324 1 1 53 ASP CA C -9.077 -13.814 -6.079 1.00 . A A . 53 ASP CA 1 1
12 24325 1 1 53 ASP CB C -9.833 -14.826 -6.958 1.00 . A A . 53 ASP CB 1 1
12 24326 1 1 53 ASP CG C -9.250 -14.998 -8.330 1.00 . A A . 53 ASP CG 1 1
12 24327 1 1 53 ASP H H -7.317 -14.795 -6.705 1.00 . A A . 53 ASP H 1 1
12 24328 1 1 53 ASP HA H -9.275 -12.808 -6.415 1.00 . A A . 53 ASP HA 1 1
12 24329 1 1 53 ASP HB2 H -9.817 -15.790 -6.470 1.00 . A A . 53 ASP HB2 1 1
12 24330 1 1 53 ASP HB3 H -10.859 -14.503 -7.056 1.00 . A A . 53 ASP HB3 1 1
12 24331 1 1 53 ASP N N -7.637 -14.088 -6.097 1.00 . A A . 53 ASP N 1 1
12 24332 1 1 53 ASP O O -10.286 -13.221 -4.091 1.00 . A A . 53 ASP O 1 1
12 24333 1 1 53 ASP OD1 O -8.101 -15.478 -8.414 1.00 . A A . 53 ASP OD1 1 1
12 24334 1 1 53 ASP OD2 O -9.917 -14.696 -9.320 1.00 . A A . 53 ASP OD2 1 1
12 24335 1 1 54 ALA C C -8.717 -14.570 -1.715 1.00 . A A . 54 ALA C 1 1
12 24336 1 1 54 ALA CA C -9.439 -15.452 -2.709 1.00 . A A . 54 ALA CA 1 1
12 24337 1 1 54 ALA CB C -9.177 -16.910 -2.422 1.00 . A A . 54 ALA CB 1 1
12 24338 1 1 54 ALA H H -8.438 -15.666 -4.568 1.00 . A A . 54 ALA H 1 1
12 24339 1 1 54 ALA HA H -10.499 -15.269 -2.613 1.00 . A A . 54 ALA HA 1 1
12 24340 1 1 54 ALA HB1 H -9.698 -17.514 -3.149 1.00 . A A . 54 ALA HB1 1 1
12 24341 1 1 54 ALA HB2 H -9.555 -17.124 -1.433 1.00 . A A . 54 ALA HB2 1 1
12 24342 1 1 54 ALA HB3 H -8.117 -17.103 -2.464 1.00 . A A . 54 ALA HB3 1 1
12 24343 1 1 54 ALA N N -9.067 -15.107 -4.062 1.00 . A A . 54 ALA N 1 1
12 24344 1 1 54 ALA O O -9.219 -14.329 -0.625 1.00 . A A . 54 ALA O 1 1
12 24345 1 1 55 GLN C C -7.631 -11.907 -1.134 1.00 . A A . 55 GLN C 1 1
12 24346 1 1 55 GLN CA C -6.770 -13.147 -1.288 1.00 . A A . 55 GLN CA 1 1
12 24347 1 1 55 GLN CB C -5.483 -12.772 -2.012 1.00 . A A . 55 GLN CB 1 1
12 24348 1 1 55 GLN CD C -3.871 -12.691 -0.095 1.00 . A A . 55 GLN CD 1 1
12 24349 1 1 55 GLN CG C -4.513 -11.920 -1.218 1.00 . A A . 55 GLN CG 1 1
12 24350 1 1 55 GLN H H -7.161 -14.388 -2.958 1.00 . A A . 55 GLN H 1 1
12 24351 1 1 55 GLN HA H -6.552 -13.584 -0.324 1.00 . A A . 55 GLN HA 1 1
12 24352 1 1 55 GLN HB2 H -4.968 -13.680 -2.288 1.00 . A A . 55 GLN HB2 1 1
12 24353 1 1 55 GLN HB3 H -5.745 -12.236 -2.913 1.00 . A A . 55 GLN HB3 1 1
12 24354 1 1 55 GLN HE21 H -2.506 -13.318 -1.360 1.00 . A A . 55 GLN HE21 1 1
12 24355 1 1 55 GLN HE22 H -2.344 -13.898 0.267 1.00 . A A . 55 GLN HE22 1 1
12 24356 1 1 55 GLN HG2 H -3.736 -11.563 -1.879 1.00 . A A . 55 GLN HG2 1 1
12 24357 1 1 55 GLN HG3 H -5.047 -11.078 -0.802 1.00 . A A . 55 GLN HG3 1 1
12 24358 1 1 55 GLN N N -7.534 -14.093 -2.101 1.00 . A A . 55 GLN N 1 1
12 24359 1 1 55 GLN NE2 N -2.803 -13.367 -0.409 1.00 . A A . 55 GLN NE2 1 1
12 24360 1 1 55 GLN O O -7.880 -11.431 -0.027 1.00 . A A . 55 GLN O 1 1
12 24361 1 1 55 GLN OE1 O -4.360 -12.707 1.038 1.00 . A A . 55 GLN OE1 1 1
12 24362 1 1 56 TYR C C -10.227 -10.588 -1.486 1.00 . A A . 56 TYR C 1 1
12 24363 1 1 56 TYR CA C -9.045 -10.324 -2.372 1.00 . A A . 56 TYR CA 1 1
12 24364 1 1 56 TYR CB C -9.491 -10.153 -3.845 1.00 . A A . 56 TYR CB 1 1
12 24365 1 1 56 TYR CD1 C -11.526 -8.591 -3.224 1.00 . A A . 56 TYR CD1 1 1
12 24366 1 1 56 TYR CD2 C -10.873 -8.873 -5.513 1.00 . A A . 56 TYR CD2 1 1
12 24367 1 1 56 TYR CE1 C -12.544 -7.757 -3.626 1.00 . A A . 56 TYR CE1 1 1
12 24368 1 1 56 TYR CE2 C -11.884 -8.040 -5.899 1.00 . A A . 56 TYR CE2 1 1
12 24369 1 1 56 TYR CG C -10.650 -9.178 -4.185 1.00 . A A . 56 TYR CG 1 1
12 24370 1 1 56 TYR CZ C -12.712 -7.487 -4.965 1.00 . A A . 56 TYR CZ 1 1
12 24371 1 1 56 TYR H H -7.817 -11.858 -3.118 1.00 . A A . 56 TYR H 1 1
12 24372 1 1 56 TYR HA H -8.546 -9.422 -2.054 1.00 . A A . 56 TYR HA 1 1
12 24373 1 1 56 TYR HB2 H -8.642 -9.772 -4.396 1.00 . A A . 56 TYR HB2 1 1
12 24374 1 1 56 TYR HB3 H -9.745 -11.126 -4.237 1.00 . A A . 56 TYR HB3 1 1
12 24375 1 1 56 TYR HD1 H -11.417 -8.803 -2.160 1.00 . A A . 56 TYR HD1 1 1
12 24376 1 1 56 TYR HD2 H -10.225 -9.307 -6.259 1.00 . A A . 56 TYR HD2 1 1
12 24377 1 1 56 TYR HE1 H -13.205 -7.315 -2.895 1.00 . A A . 56 TYR HE1 1 1
12 24378 1 1 56 TYR HE2 H -12.028 -7.821 -6.946 1.00 . A A . 56 TYR HE2 1 1
12 24379 1 1 56 TYR HH H -13.712 -5.831 -4.920 1.00 . A A . 56 TYR HH 1 1
12 24380 1 1 56 TYR N N -8.116 -11.429 -2.283 1.00 . A A . 56 TYR N 1 1
12 24381 1 1 56 TYR O O -10.488 -9.806 -0.586 1.00 . A A . 56 TYR O 1 1
12 24382 1 1 56 TYR OH O -13.726 -6.678 -5.375 1.00 . A A . 56 TYR OH 1 1
12 24383 1 1 57 ASP C C -11.926 -12.086 0.502 1.00 . A A . 57 ASP C 1 1
12 24384 1 1 57 ASP CA C -12.142 -11.949 -0.975 1.00 . A A . 57 ASP CA 1 1
12 24385 1 1 57 ASP CB C -13.061 -13.022 -1.565 1.00 . A A . 57 ASP CB 1 1
12 24386 1 1 57 ASP CG C -14.174 -12.394 -2.400 1.00 . A A . 57 ASP CG 1 1
12 24387 1 1 57 ASP H H -10.681 -12.276 -2.471 1.00 . A A . 57 ASP H 1 1
12 24388 1 1 57 ASP HA H -12.665 -11.011 -1.060 1.00 . A A . 57 ASP HA 1 1
12 24389 1 1 57 ASP HB2 H -12.480 -13.680 -2.196 1.00 . A A . 57 ASP HB2 1 1
12 24390 1 1 57 ASP HB3 H -13.510 -13.591 -0.765 1.00 . A A . 57 ASP HB3 1 1
12 24391 1 1 57 ASP N N -10.945 -11.669 -1.741 1.00 . A A . 57 ASP N 1 1
12 24392 1 1 57 ASP O O -12.776 -11.714 1.254 1.00 . A A . 57 ASP O 1 1
12 24393 1 1 57 ASP OD1 O -15.209 -11.958 -1.828 1.00 . A A . 57 ASP OD1 1 1
12 24394 1 1 57 ASP OD2 O -14.044 -12.275 -3.641 1.00 . A A . 57 ASP OD2 1 1
12 24395 1 1 58 ALA C C -10.269 -11.200 2.916 1.00 . A A . 58 ALA C 1 1
12 24396 1 1 58 ALA CA C -10.449 -12.616 2.341 1.00 . A A . 58 ALA CA 1 1
12 24397 1 1 58 ALA CB C -9.206 -13.455 2.582 1.00 . A A . 58 ALA CB 1 1
12 24398 1 1 58 ALA H H -10.116 -12.879 0.259 1.00 . A A . 58 ALA H 1 1
12 24399 1 1 58 ALA HA H -11.288 -13.082 2.837 1.00 . A A . 58 ALA HA 1 1
12 24400 1 1 58 ALA HB1 H -9.357 -14.441 2.167 1.00 . A A . 58 ALA HB1 1 1
12 24401 1 1 58 ALA HB2 H -9.032 -13.532 3.645 1.00 . A A . 58 ALA HB2 1 1
12 24402 1 1 58 ALA HB3 H -8.359 -12.986 2.105 1.00 . A A . 58 ALA HB3 1 1
12 24403 1 1 58 ALA N N -10.766 -12.552 0.920 1.00 . A A . 58 ALA N 1 1
12 24404 1 1 58 ALA O O -10.796 -10.876 3.987 1.00 . A A . 58 ALA O 1 1
12 24405 1 1 59 ILE C C -10.643 -8.202 2.594 1.00 . A A . 59 ILE C 1 1
12 24406 1 1 59 ILE CA C -9.310 -8.960 2.566 1.00 . A A . 59 ILE CA 1 1
12 24407 1 1 59 ILE CB C -8.356 -8.252 1.545 1.00 . A A . 59 ILE CB 1 1
12 24408 1 1 59 ILE CD1 C -6.040 -8.366 0.450 1.00 . A A . 59 ILE CD1 1 1
12 24409 1 1 59 ILE CG1 C -6.970 -8.917 1.524 1.00 . A A . 59 ILE CG1 1 1
12 24410 1 1 59 ILE CG2 C -8.227 -6.761 1.851 1.00 . A A . 59 ILE CG2 1 1
12 24411 1 1 59 ILE H H -9.146 -10.701 1.348 1.00 . A A . 59 ILE H 1 1
12 24412 1 1 59 ILE HA H -8.858 -8.937 3.547 1.00 . A A . 59 ILE HA 1 1
12 24413 1 1 59 ILE HB H -8.802 -8.347 0.567 1.00 . A A . 59 ILE HB 1 1
12 24414 1 1 59 ILE HD11 H -5.886 -7.309 0.611 1.00 . A A . 59 ILE HD11 1 1
12 24415 1 1 59 ILE HD12 H -6.485 -8.516 -0.523 1.00 . A A . 59 ILE HD12 1 1
12 24416 1 1 59 ILE HD13 H -5.089 -8.878 0.492 1.00 . A A . 59 ILE HD13 1 1
12 24417 1 1 59 ILE HG12 H -6.493 -8.771 2.481 1.00 . A A . 59 ILE HG12 1 1
12 24418 1 1 59 ILE HG13 H -7.093 -9.975 1.347 1.00 . A A . 59 ILE HG13 1 1
12 24419 1 1 59 ILE HG21 H -9.197 -6.292 1.785 1.00 . A A . 59 ILE HG21 1 1
12 24420 1 1 59 ILE HG22 H -7.558 -6.307 1.135 1.00 . A A . 59 ILE HG22 1 1
12 24421 1 1 59 ILE HG23 H -7.830 -6.633 2.848 1.00 . A A . 59 ILE HG23 1 1
12 24422 1 1 59 ILE N N -9.542 -10.359 2.183 1.00 . A A . 59 ILE N 1 1
12 24423 1 1 59 ILE O O -10.974 -7.485 3.568 1.00 . A A . 59 ILE O 1 1
12 24424 1 1 60 TYR C C -13.638 -8.214 2.414 1.00 . A A . 60 TYR C 1 1
12 24425 1 1 60 TYR CA C -12.670 -7.730 1.372 1.00 . A A . 60 TYR CA 1 1
12 24426 1 1 60 TYR CB C -13.219 -7.950 -0.029 1.00 . A A . 60 TYR CB 1 1
12 24427 1 1 60 TYR CD1 C -14.377 -5.788 -0.532 1.00 . A A . 60 TYR CD1 1 1
12 24428 1 1 60 TYR CD2 C -15.711 -7.749 -0.326 1.00 . A A . 60 TYR CD2 1 1
12 24429 1 1 60 TYR CE1 C -15.501 -5.041 -0.774 1.00 . A A . 60 TYR CE1 1 1
12 24430 1 1 60 TYR CE2 C -16.841 -7.006 -0.567 1.00 . A A . 60 TYR CE2 1 1
12 24431 1 1 60 TYR CG C -14.460 -7.151 -0.306 1.00 . A A . 60 TYR CG 1 1
12 24432 1 1 60 TYR CZ C -16.728 -5.653 -0.791 1.00 . A A . 60 TYR CZ 1 1
12 24433 1 1 60 TYR H H -11.093 -9.011 0.846 1.00 . A A . 60 TYR H 1 1
12 24434 1 1 60 TYR HA H -12.501 -6.674 1.518 1.00 . A A . 60 TYR HA 1 1
12 24435 1 1 60 TYR HB2 H -12.470 -7.654 -0.746 1.00 . A A . 60 TYR HB2 1 1
12 24436 1 1 60 TYR HB3 H -13.454 -8.995 -0.161 1.00 . A A . 60 TYR HB3 1 1
12 24437 1 1 60 TYR HD1 H -13.408 -5.312 -0.513 1.00 . A A . 60 TYR HD1 1 1
12 24438 1 1 60 TYR HD2 H -15.791 -8.811 -0.151 1.00 . A A . 60 TYR HD2 1 1
12 24439 1 1 60 TYR HE1 H -15.419 -3.980 -0.952 1.00 . A A . 60 TYR HE1 1 1
12 24440 1 1 60 TYR HE2 H -17.810 -7.482 -0.580 1.00 . A A . 60 TYR HE2 1 1
12 24441 1 1 60 TYR HH H -17.699 -4.340 -1.792 1.00 . A A . 60 TYR HH 1 1
12 24442 1 1 60 TYR N N -11.407 -8.388 1.539 1.00 . A A . 60 TYR N 1 1
12 24443 1 1 60 TYR O O -14.351 -7.425 3.005 1.00 . A A . 60 TYR O 1 1
12 24444 1 1 60 TYR OH O -17.845 -4.912 -1.033 1.00 . A A . 60 TYR OH 1 1
12 24445 1 1 61 ASN C C -14.170 -9.455 5.059 1.00 . A A . 61 ASN C 1 1
12 24446 1 1 61 ASN CA C -14.448 -10.139 3.720 1.00 . A A . 61 ASN CA 1 1
12 24447 1 1 61 ASN CB C -14.127 -11.644 3.863 1.00 . A A . 61 ASN CB 1 1
12 24448 1 1 61 ASN CG C -14.927 -12.348 4.959 1.00 . A A . 61 ASN CG 1 1
12 24449 1 1 61 ASN H H -13.105 -10.047 1.992 1.00 . A A . 61 ASN H 1 1
12 24450 1 1 61 ASN HA H -15.492 -10.018 3.473 1.00 . A A . 61 ASN HA 1 1
12 24451 1 1 61 ASN HB2 H -14.308 -12.148 2.925 1.00 . A A . 61 ASN HB2 1 1
12 24452 1 1 61 ASN HB3 H -13.077 -11.739 4.099 1.00 . A A . 61 ASN HB3 1 1
12 24453 1 1 61 ASN HD21 H -13.487 -12.024 6.286 1.00 . A A . 61 ASN HD21 1 1
12 24454 1 1 61 ASN HD22 H -14.897 -12.856 6.855 1.00 . A A . 61 ASN HD22 1 1
12 24455 1 1 61 ASN N N -13.635 -9.508 2.632 1.00 . A A . 61 ASN N 1 1
12 24456 1 1 61 ASN ND2 N -14.374 -12.419 6.153 1.00 . A A . 61 ASN ND2 1 1
12 24457 1 1 61 ASN O O -15.076 -9.200 5.834 1.00 . A A . 61 ASN O 1 1
12 24458 1 1 61 ASN OD1 O -16.013 -12.850 4.725 1.00 . A A . 61 ASN OD1 1 1
12 24459 1 1 62 ASN C C -13.052 -7.079 6.613 1.00 . A A . 62 ASN C 1 1
12 24460 1 1 62 ASN CA C -12.480 -8.498 6.541 1.00 . A A . 62 ASN CA 1 1
12 24461 1 1 62 ASN CB C -10.944 -8.468 6.653 1.00 . A A . 62 ASN CB 1 1
12 24462 1 1 62 ASN CG C -10.445 -7.861 7.962 1.00 . A A . 62 ASN CG 1 1
12 24463 1 1 62 ASN H H -12.228 -9.411 4.637 1.00 . A A . 62 ASN H 1 1
12 24464 1 1 62 ASN HA H -12.880 -9.069 7.366 1.00 . A A . 62 ASN HA 1 1
12 24465 1 1 62 ASN HB2 H -10.566 -9.477 6.582 1.00 . A A . 62 ASN HB2 1 1
12 24466 1 1 62 ASN HB3 H -10.548 -7.888 5.833 1.00 . A A . 62 ASN HB3 1 1
12 24467 1 1 62 ASN HD21 H -10.318 -6.054 7.150 1.00 . A A . 62 ASN HD21 1 1
12 24468 1 1 62 ASN HD22 H -9.887 -6.191 8.820 1.00 . A A . 62 ASN HD22 1 1
12 24469 1 1 62 ASN N N -12.899 -9.162 5.309 1.00 . A A . 62 ASN N 1 1
12 24470 1 1 62 ASN ND2 N -10.187 -6.572 7.969 1.00 . A A . 62 ASN ND2 1 1
12 24471 1 1 62 ASN O O -13.535 -6.652 7.657 1.00 . A A . 62 ASN O 1 1
12 24472 1 1 62 ASN OD1 O -10.269 -8.557 8.948 1.00 . A A . 62 ASN OD1 1 1
12 24473 1 1 63 VAL C C -15.120 -5.011 5.542 1.00 . A A . 63 VAL C 1 1
12 24474 1 1 63 VAL CA C -13.574 -4.999 5.478 1.00 . A A . 63 VAL CA 1 1
12 24475 1 1 63 VAL CB C -12.995 -4.031 4.354 1.00 . A A . 63 VAL CB 1 1
12 24476 1 1 63 VAL CG1 C -12.659 -4.752 3.087 1.00 . A A . 63 VAL CG1 1 1
12 24477 1 1 63 VAL CG2 C -13.965 -2.909 4.026 1.00 . A A . 63 VAL CG2 1 1
12 24478 1 1 63 VAL H H -12.535 -6.725 4.713 1.00 . A A . 63 VAL H 1 1
12 24479 1 1 63 VAL HA H -13.285 -4.600 6.442 1.00 . A A . 63 VAL HA 1 1
12 24480 1 1 63 VAL HB H -12.085 -3.581 4.719 1.00 . A A . 63 VAL HB 1 1
12 24481 1 1 63 VAL HG11 H -12.267 -4.033 2.382 1.00 . A A . 63 VAL HG11 1 1
12 24482 1 1 63 VAL HG12 H -13.545 -5.223 2.689 1.00 . A A . 63 VAL HG12 1 1
12 24483 1 1 63 VAL HG13 H -11.900 -5.490 3.301 1.00 . A A . 63 VAL HG13 1 1
12 24484 1 1 63 VAL HG21 H -13.513 -2.255 3.294 1.00 . A A . 63 VAL HG21 1 1
12 24485 1 1 63 VAL HG22 H -14.201 -2.342 4.914 1.00 . A A . 63 VAL HG22 1 1
12 24486 1 1 63 VAL HG23 H -14.873 -3.321 3.602 1.00 . A A . 63 VAL HG23 1 1
12 24487 1 1 63 VAL N N -12.984 -6.341 5.503 1.00 . A A . 63 VAL N 1 1
12 24488 1 1 63 VAL O O -15.730 -4.222 6.290 1.00 . A A . 63 VAL O 1 1
12 24489 1 1 64 THR C C -17.632 -6.970 5.921 1.00 . A A . 64 THR C 1 1
12 24490 1 1 64 THR CA C -17.185 -5.966 4.870 1.00 . A A . 64 THR CA 1 1
12 24491 1 1 64 THR CB C -17.834 -6.197 3.501 1.00 . A A . 64 THR CB 1 1
12 24492 1 1 64 THR CG2 C -17.708 -4.943 2.665 1.00 . A A . 64 THR CG2 1 1
12 24493 1 1 64 THR H H -15.273 -6.491 4.197 1.00 . A A . 64 THR H 1 1
12 24494 1 1 64 THR HA H -17.503 -5.000 5.237 1.00 . A A . 64 THR HA 1 1
12 24495 1 1 64 THR HB H -18.882 -6.416 3.643 1.00 . A A . 64 THR HB 1 1
12 24496 1 1 64 THR HG1 H -17.186 -8.026 3.461 1.00 . A A . 64 THR HG1 1 1
12 24497 1 1 64 THR HG21 H -16.663 -4.696 2.550 1.00 . A A . 64 THR HG21 1 1
12 24498 1 1 64 THR HG22 H -18.210 -4.130 3.170 1.00 . A A . 64 THR HG22 1 1
12 24499 1 1 64 THR HG23 H -18.151 -5.105 1.694 1.00 . A A . 64 THR HG23 1 1
12 24500 1 1 64 THR N N -15.756 -5.878 4.800 1.00 . A A . 64 THR N 1 1
12 24501 1 1 64 THR O O -17.972 -8.112 5.629 1.00 . A A . 64 THR O 1 1
12 24502 1 1 64 THR OG1 O -17.205 -7.295 2.831 1.00 . A A . 64 THR OG1 1 1
12 24503 1 1 65 LYS C C -19.383 -7.454 8.635 1.00 . A A . 65 LYS C 1 1
12 24504 1 1 65 LYS CA C -17.880 -7.287 8.348 1.00 . A A . 65 LYS CA 1 1
12 24505 1 1 65 LYS CB C -17.115 -6.675 9.558 1.00 . A A . 65 LYS CB 1 1
12 24506 1 1 65 LYS CD C -18.321 -4.399 9.666 1.00 . A A . 65 LYS CD 1 1
12 24507 1 1 65 LYS CE C -18.130 -2.918 9.379 1.00 . A A . 65 LYS CE 1 1
12 24508 1 1 65 LYS CG C -16.988 -5.133 9.557 1.00 . A A . 65 LYS CG 1 1
12 24509 1 1 65 LYS H H -17.339 -5.569 7.249 1.00 . A A . 65 LYS H 1 1
12 24510 1 1 65 LYS HA H -17.477 -8.274 8.177 1.00 . A A . 65 LYS HA 1 1
12 24511 1 1 65 LYS HB2 H -17.629 -6.960 10.464 1.00 . A A . 65 LYS HB2 1 1
12 24512 1 1 65 LYS HB3 H -16.120 -7.095 9.581 1.00 . A A . 65 LYS HB3 1 1
12 24513 1 1 65 LYS HD2 H -19.014 -4.814 8.948 1.00 . A A . 65 LYS HD2 1 1
12 24514 1 1 65 LYS HD3 H -18.714 -4.519 10.665 1.00 . A A . 65 LYS HD3 1 1
12 24515 1 1 65 LYS HE2 H -17.382 -2.521 10.048 1.00 . A A . 65 LYS HE2 1 1
12 24516 1 1 65 LYS HE3 H -17.783 -2.823 8.359 1.00 . A A . 65 LYS HE3 1 1
12 24517 1 1 65 LYS HG2 H -16.382 -4.844 10.403 1.00 . A A . 65 LYS HG2 1 1
12 24518 1 1 65 LYS HG3 H -16.484 -4.825 8.653 1.00 . A A . 65 LYS HG3 1 1
12 24519 1 1 65 LYS HZ1 H -20.162 -2.529 8.965 1.00 . A A . 65 LYS HZ1 1 1
12 24520 1 1 65 LYS HZ2 H -19.222 -1.138 9.239 1.00 . A A . 65 LYS HZ2 1 1
12 24521 1 1 65 LYS HZ3 H -19.685 -2.115 10.521 1.00 . A A . 65 LYS HZ3 1 1
12 24522 1 1 65 LYS N N -17.590 -6.510 7.145 1.00 . A A . 65 LYS N 1 1
12 24523 1 1 65 LYS NZ N -19.376 -2.133 9.533 1.00 . A A . 65 LYS NZ 1 1
12 24524 1 1 65 LYS O O -19.803 -7.491 9.793 1.00 . A A . 65 LYS O 1 1
12 24525 1 1 66 GLY C C -22.329 -7.203 6.614 1.00 . A A . 66 GLY C 1 1
12 24526 1 1 66 GLY CA C -21.574 -7.829 7.742 1.00 . A A . 66 GLY CA 1 1
12 24527 1 1 66 GLY H H -19.750 -7.633 6.701 1.00 . A A . 66 GLY H 1 1
12 24528 1 1 66 GLY HA2 H -21.777 -8.889 7.759 1.00 . A A . 66 GLY HA2 1 1
12 24529 1 1 66 GLY HA3 H -21.903 -7.389 8.672 1.00 . A A . 66 GLY HA3 1 1
12 24530 1 1 66 GLY N N -20.155 -7.623 7.595 1.00 . A A . 66 GLY N 1 1
12 24531 1 1 66 GLY O O -23.379 -7.694 6.200 1.00 . A A . 66 GLY O 1 1
12 24532 1 1 67 GLU C C -21.677 -5.940 3.730 1.00 . A A . 67 GLU C 1 1
12 24533 1 1 67 GLU CA C -22.370 -5.453 4.983 1.00 . A A . 67 GLU CA 1 1
12 24534 1 1 67 GLU CB C -22.169 -3.917 5.071 1.00 . A A . 67 GLU CB 1 1
12 24535 1 1 67 GLU CD C -21.372 -3.518 7.448 1.00 . A A . 67 GLU CD 1 1
12 24536 1 1 67 GLU CG C -22.463 -3.266 6.422 1.00 . A A . 67 GLU CG 1 1
12 24537 1 1 67 GLU H H -20.974 -5.753 6.500 1.00 . A A . 67 GLU H 1 1
12 24538 1 1 67 GLU HA H -23.424 -5.676 4.938 1.00 . A A . 67 GLU HA 1 1
12 24539 1 1 67 GLU HB2 H -21.140 -3.697 4.826 1.00 . A A . 67 GLU HB2 1 1
12 24540 1 1 67 GLU HB3 H -22.799 -3.454 4.326 1.00 . A A . 67 GLU HB3 1 1
12 24541 1 1 67 GLU HG2 H -22.559 -2.200 6.280 1.00 . A A . 67 GLU HG2 1 1
12 24542 1 1 67 GLU HG3 H -23.393 -3.662 6.800 1.00 . A A . 67 GLU HG3 1 1
12 24543 1 1 67 GLU N N -21.788 -6.136 6.100 1.00 . A A . 67 GLU N 1 1
12 24544 1 1 67 GLU O O -20.795 -6.799 3.787 1.00 . A A . 67 GLU O 1 1
12 24545 1 1 67 GLU OE1 O -20.269 -4.004 7.071 1.00 . A A . 67 GLU OE1 1 1
12 24546 1 1 67 GLU OE2 O -21.574 -3.225 8.629 1.00 . A A . 67 GLU OE2 1 1
12 24547 1 1 68 ASN C C -21.303 -4.338 0.706 1.00 . A A . 68 ASN C 1 1
12 24548 1 1 68 ASN CA C -21.403 -5.662 1.385 1.00 . A A . 68 ASN CA 1 1
12 24549 1 1 68 ASN CB C -22.138 -6.684 0.513 1.00 . A A . 68 ASN CB 1 1
12 24550 1 1 68 ASN CG C -21.304 -7.110 -0.691 1.00 . A A . 68 ASN CG 1 1
12 24551 1 1 68 ASN H H -22.834 -4.795 2.604 1.00 . A A . 68 ASN H 1 1
12 24552 1 1 68 ASN HA H -20.405 -6.009 1.617 1.00 . A A . 68 ASN HA 1 1
12 24553 1 1 68 ASN HB2 H -22.362 -7.560 1.103 1.00 . A A . 68 ASN HB2 1 1
12 24554 1 1 68 ASN HB3 H -23.058 -6.247 0.154 1.00 . A A . 68 ASN HB3 1 1
12 24555 1 1 68 ASN HD21 H -20.437 -8.514 0.391 1.00 . A A . 68 ASN HD21 1 1
12 24556 1 1 68 ASN HD22 H -19.932 -8.395 -1.263 1.00 . A A . 68 ASN HD22 1 1
12 24557 1 1 68 ASN N N -22.073 -5.413 2.620 1.00 . A A . 68 ASN N 1 1
12 24558 1 1 68 ASN ND2 N -20.473 -8.109 -0.503 1.00 . A A . 68 ASN ND2 1 1
12 24559 1 1 68 ASN O O -22.307 -3.632 0.577 1.00 . A A . 68 ASN O 1 1
12 24560 1 1 68 ASN OD1 O -21.388 -6.540 -1.766 1.00 . A A . 68 ASN OD1 1 1
12 24561 1 1 69 GLY C C -19.083 -1.932 0.795 1.00 . A A . 69 GLY C 1 1
12 24562 1 1 69 GLY CA C -19.893 -2.675 -0.192 1.00 . A A . 69 GLY CA 1 1
12 24563 1 1 69 GLY H H -19.342 -4.561 0.428 1.00 . A A . 69 GLY H 1 1
12 24564 1 1 69 GLY HA2 H -19.357 -2.723 -1.128 1.00 . A A . 69 GLY HA2 1 1
12 24565 1 1 69 GLY HA3 H -20.817 -2.131 -0.332 1.00 . A A . 69 GLY HA3 1 1
12 24566 1 1 69 GLY N N -20.123 -3.971 0.328 1.00 . A A . 69 GLY N 1 1
12 24567 1 1 69 GLY O O -19.346 -1.991 2.003 1.00 . A A . 69 GLY O 1 1
12 24568 1 1 70 VAL C C -17.899 0.780 1.493 1.00 . A A . 70 VAL C 1 1
12 24569 1 1 70 VAL CA C -17.254 -0.539 1.217 1.00 . A A . 70 VAL CA 1 1
12 24570 1 1 70 VAL CB C -15.804 -0.415 0.703 1.00 . A A . 70 VAL CB 1 1
12 24571 1 1 70 VAL CG1 C -15.038 -1.651 1.042 1.00 . A A . 70 VAL CG1 1 1
12 24572 1 1 70 VAL CG2 C -15.807 -0.293 -0.763 1.00 . A A . 70 VAL CG2 1 1
12 24573 1 1 70 VAL H H -17.978 -1.186 -0.637 1.00 . A A . 70 VAL H 1 1
12 24574 1 1 70 VAL HA H -17.256 -1.092 2.147 1.00 . A A . 70 VAL HA 1 1
12 24575 1 1 70 VAL HB H -15.322 0.462 1.103 1.00 . A A . 70 VAL HB 1 1
12 24576 1 1 70 VAL HG11 H -15.498 -2.501 0.562 1.00 . A A . 70 VAL HG11 1 1
12 24577 1 1 70 VAL HG12 H -15.072 -1.787 2.111 1.00 . A A . 70 VAL HG12 1 1
12 24578 1 1 70 VAL HG13 H -14.014 -1.553 0.713 1.00 . A A . 70 VAL HG13 1 1
12 24579 1 1 70 VAL HG21 H -16.177 -1.231 -1.146 1.00 . A A . 70 VAL HG21 1 1
12 24580 1 1 70 VAL HG22 H -14.805 -0.104 -1.113 1.00 . A A . 70 VAL HG22 1 1
12 24581 1 1 70 VAL HG23 H -16.500 0.502 -0.998 1.00 . A A . 70 VAL HG23 1 1
12 24582 1 1 70 VAL N N -18.092 -1.266 0.335 1.00 . A A . 70 VAL N 1 1
12 24583 1 1 70 VAL O O -17.832 1.728 0.711 1.00 . A A . 70 VAL O 1 1
12 24584 1 1 71 SER C C -18.619 2.736 4.015 1.00 . A A . 71 SER C 1 1
12 24585 1 1 71 SER CA C -19.364 1.853 3.018 1.00 . A A . 71 SER CA 1 1
12 24586 1 1 71 SER CB C -20.640 1.241 3.577 1.00 . A A . 71 SER CB 1 1
12 24587 1 1 71 SER H H -18.530 -0.005 3.164 1.00 . A A . 71 SER H 1 1
12 24588 1 1 71 SER HA H -19.626 2.444 2.156 1.00 . A A . 71 SER HA 1 1
12 24589 1 1 71 SER HB2 H -21.003 0.600 2.785 1.00 . A A . 71 SER HB2 1 1
12 24590 1 1 71 SER HB3 H -20.384 0.637 4.433 1.00 . A A . 71 SER HB3 1 1
12 24591 1 1 71 SER HG H -22.444 1.741 4.075 1.00 . A A . 71 SER HG 1 1
12 24592 1 1 71 SER N N -18.556 0.792 2.595 1.00 . A A . 71 SER N 1 1
12 24593 1 1 71 SER O O -17.412 2.589 4.179 1.00 . A A . 71 SER O 1 1
12 24594 1 1 71 SER OG O -21.623 2.217 3.914 1.00 . A A . 71 SER OG 1 1
12 24595 1 1 72 PHE C C -17.758 4.196 6.486 1.00 . A A . 72 PHE C 1 1
12 24596 1 1 72 PHE CA C -18.851 4.682 5.543 1.00 . A A . 72 PHE CA 1 1
12 24597 1 1 72 PHE CB C -20.000 5.315 6.340 1.00 . A A . 72 PHE CB 1 1
12 24598 1 1 72 PHE CD1 C -20.897 7.136 4.856 1.00 . A A . 72 PHE CD1 1 1
12 24599 1 1 72 PHE CD2 C -22.281 5.241 5.283 1.00 . A A . 72 PHE CD2 1 1
12 24600 1 1 72 PHE CE1 C -21.886 7.681 4.058 1.00 . A A . 72 PHE CE1 1 1
12 24601 1 1 72 PHE CE2 C -23.272 5.780 4.487 1.00 . A A . 72 PHE CE2 1 1
12 24602 1 1 72 PHE CG C -21.081 5.911 5.478 1.00 . A A . 72 PHE CG 1 1
12 24603 1 1 72 PHE CZ C -23.075 7.001 3.873 1.00 . A A . 72 PHE CZ 1 1
12 24604 1 1 72 PHE H H -20.329 3.567 4.499 1.00 . A A . 72 PHE H 1 1
12 24605 1 1 72 PHE HA H -18.428 5.452 4.914 1.00 . A A . 72 PHE HA 1 1
12 24606 1 1 72 PHE HB2 H -20.451 4.559 6.965 1.00 . A A . 72 PHE HB2 1 1
12 24607 1 1 72 PHE HB3 H -19.602 6.098 6.970 1.00 . A A . 72 PHE HB3 1 1
12 24608 1 1 72 PHE HD1 H -19.968 7.668 4.998 1.00 . A A . 72 PHE HD1 1 1
12 24609 1 1 72 PHE HD2 H -22.438 4.286 5.763 1.00 . A A . 72 PHE HD2 1 1
12 24610 1 1 72 PHE HE1 H -21.731 8.636 3.579 1.00 . A A . 72 PHE HE1 1 1
12 24611 1 1 72 PHE HE2 H -24.201 5.246 4.344 1.00 . A A . 72 PHE HE2 1 1
12 24612 1 1 72 PHE HZ H -23.850 7.424 3.251 1.00 . A A . 72 PHE HZ 1 1
12 24613 1 1 72 PHE N N -19.361 3.637 4.650 1.00 . A A . 72 PHE N 1 1
12 24614 1 1 72 PHE O O -16.613 4.641 6.386 1.00 . A A . 72 PHE O 1 1
12 24615 1 1 73 ASP C C -16.176 1.793 7.642 1.00 . A A . 73 ASP C 1 1
12 24616 1 1 73 ASP CA C -17.079 2.812 8.311 1.00 . A A . 73 ASP CA 1 1
12 24617 1 1 73 ASP CB C -17.678 2.248 9.628 1.00 . A A . 73 ASP CB 1 1
12 24618 1 1 73 ASP CG C -18.109 0.797 9.547 1.00 . A A . 73 ASP CG 1 1
12 24619 1 1 73 ASP H H -18.985 2.891 7.407 1.00 . A A . 73 ASP H 1 1
12 24620 1 1 73 ASP HA H -16.467 3.672 8.543 1.00 . A A . 73 ASP HA 1 1
12 24621 1 1 73 ASP HB2 H -16.937 2.326 10.409 1.00 . A A . 73 ASP HB2 1 1
12 24622 1 1 73 ASP HB3 H -18.534 2.847 9.901 1.00 . A A . 73 ASP HB3 1 1
12 24623 1 1 73 ASP N N -18.083 3.273 7.376 1.00 . A A . 73 ASP N 1 1
12 24624 1 1 73 ASP O O -14.983 1.858 7.798 1.00 . A A . 73 ASP O 1 1
12 24625 1 1 73 ASP OD1 O -19.135 0.499 8.915 1.00 . A A . 73 ASP OD1 1 1
12 24626 1 1 73 ASP OD2 O -17.418 -0.068 10.111 1.00 . A A . 73 ASP OD2 1 1
12 24627 1 1 74 ASN C C -14.828 0.307 5.409 1.00 . A A . 74 ASN C 1 1
12 24628 1 1 74 ASN CA C -16.044 -0.197 6.150 1.00 . A A . 74 ASN CA 1 1
12 24629 1 1 74 ASN CB C -16.936 -0.899 5.109 1.00 . A A . 74 ASN CB 1 1
12 24630 1 1 74 ASN CG C -18.193 -1.517 5.656 1.00 . A A . 74 ASN CG 1 1
12 24631 1 1 74 ASN H H -17.743 0.967 6.745 1.00 . A A . 74 ASN H 1 1
12 24632 1 1 74 ASN HA H -15.732 -0.927 6.882 1.00 . A A . 74 ASN HA 1 1
12 24633 1 1 74 ASN HB2 H -17.242 -0.140 4.405 1.00 . A A . 74 ASN HB2 1 1
12 24634 1 1 74 ASN HB3 H -16.373 -1.642 4.562 1.00 . A A . 74 ASN HB3 1 1
12 24635 1 1 74 ASN HD21 H -17.264 -3.234 6.008 1.00 . A A . 74 ASN HD21 1 1
12 24636 1 1 74 ASN HD22 H -18.953 -3.175 6.406 1.00 . A A . 74 ASN HD22 1 1
12 24637 1 1 74 ASN N N -16.769 0.900 6.840 1.00 . A A . 74 ASN N 1 1
12 24638 1 1 74 ASN ND2 N -18.122 -2.755 6.062 1.00 . A A . 74 ASN ND2 1 1
12 24639 1 1 74 ASN O O -13.707 -0.117 5.678 1.00 . A A . 74 ASN O 1 1
12 24640 1 1 74 ASN OD1 O -19.224 -0.867 5.699 1.00 . A A . 74 ASN OD1 1 1
12 24641 1 1 75 TYR C C -12.978 2.439 4.425 1.00 . A A . 75 TYR C 1 1
12 24642 1 1 75 TYR CA C -14.022 1.704 3.614 1.00 . A A . 75 TYR CA 1 1
12 24643 1 1 75 TYR CB C -14.605 2.646 2.533 1.00 . A A . 75 TYR CB 1 1
12 24644 1 1 75 TYR CD1 C -12.491 3.690 1.638 1.00 . A A . 75 TYR CD1 1 1
12 24645 1 1 75 TYR CD2 C -13.858 2.505 0.119 1.00 . A A . 75 TYR CD2 1 1
12 24646 1 1 75 TYR CE1 C -11.599 3.957 0.649 1.00 . A A . 75 TYR CE1 1 1
12 24647 1 1 75 TYR CE2 C -12.967 2.774 -0.893 1.00 . A A . 75 TYR CE2 1 1
12 24648 1 1 75 TYR CG C -13.633 2.960 1.406 1.00 . A A . 75 TYR CG 1 1
12 24649 1 1 75 TYR CZ C -11.833 3.500 -0.622 1.00 . A A . 75 TYR CZ 1 1
12 24650 1 1 75 TYR H H -15.959 1.610 4.416 1.00 . A A . 75 TYR H 1 1
12 24651 1 1 75 TYR HA H -13.565 0.857 3.127 1.00 . A A . 75 TYR HA 1 1
12 24652 1 1 75 TYR HB2 H -15.496 2.209 2.108 1.00 . A A . 75 TYR HB2 1 1
12 24653 1 1 75 TYR HB3 H -14.873 3.581 3.005 1.00 . A A . 75 TYR HB3 1 1
12 24654 1 1 75 TYR HD1 H -12.303 4.052 2.638 1.00 . A A . 75 TYR HD1 1 1
12 24655 1 1 75 TYR HD2 H -14.750 1.938 -0.099 1.00 . A A . 75 TYR HD2 1 1
12 24656 1 1 75 TYR HE1 H -10.726 4.535 0.908 1.00 . A A . 75 TYR HE1 1 1
12 24657 1 1 75 TYR HE2 H -13.158 2.409 -1.890 1.00 . A A . 75 TYR HE2 1 1
12 24658 1 1 75 TYR HH H -11.381 3.999 -2.429 1.00 . A A . 75 TYR HH 1 1
12 24659 1 1 75 TYR N N -15.057 1.221 4.485 1.00 . A A . 75 TYR N 1 1
12 24660 1 1 75 TYR O O -11.805 2.074 4.418 1.00 . A A . 75 TYR O 1 1
12 24661 1 1 75 TYR OH O -10.922 3.754 -1.622 1.00 . A A . 75 TYR OH 1 1
12 24662 1 1 76 VAL C C -11.692 3.530 6.909 1.00 . A A . 76 VAL C 1 1
12 24663 1 1 76 VAL CA C -12.536 4.297 5.899 1.00 . A A . 76 VAL CA 1 1
12 24664 1 1 76 VAL CB C -13.312 5.452 6.553 1.00 . A A . 76 VAL CB 1 1
12 24665 1 1 76 VAL CG1 C -12.425 6.269 7.461 1.00 . A A . 76 VAL CG1 1 1
12 24666 1 1 76 VAL CG2 C -13.883 6.332 5.461 1.00 . A A . 76 VAL CG2 1 1
12 24667 1 1 76 VAL H H -14.388 3.591 5.197 1.00 . A A . 76 VAL H 1 1
12 24668 1 1 76 VAL HA H -11.854 4.722 5.177 1.00 . A A . 76 VAL HA 1 1
12 24669 1 1 76 VAL HB H -14.139 5.053 7.121 1.00 . A A . 76 VAL HB 1 1
12 24670 1 1 76 VAL HG11 H -12.035 5.640 8.247 1.00 . A A . 76 VAL HG11 1 1
12 24671 1 1 76 VAL HG12 H -13.001 7.075 7.893 1.00 . A A . 76 VAL HG12 1 1
12 24672 1 1 76 VAL HG13 H -11.607 6.680 6.889 1.00 . A A . 76 VAL HG13 1 1
12 24673 1 1 76 VAL HG21 H -13.089 6.620 4.783 1.00 . A A . 76 VAL HG21 1 1
12 24674 1 1 76 VAL HG22 H -14.352 7.210 5.880 1.00 . A A . 76 VAL HG22 1 1
12 24675 1 1 76 VAL HG23 H -14.605 5.761 4.895 1.00 . A A . 76 VAL HG23 1 1
12 24676 1 1 76 VAL N N -13.421 3.433 5.150 1.00 . A A . 76 VAL N 1 1
12 24677 1 1 76 VAL O O -10.489 3.743 6.988 1.00 . A A . 76 VAL O 1 1
12 24678 1 1 77 GLN C C -10.602 0.856 7.892 1.00 . A A . 77 GLN C 1 1
12 24679 1 1 77 GLN CA C -11.630 1.763 8.584 1.00 . A A . 77 GLN CA 1 1
12 24680 1 1 77 GLN CB C -12.688 0.972 9.367 1.00 . A A . 77 GLN CB 1 1
12 24681 1 1 77 GLN CD C -13.353 -0.646 11.173 1.00 . A A . 77 GLN CD 1 1
12 24682 1 1 77 GLN CG C -12.205 -0.088 10.332 1.00 . A A . 77 GLN CG 1 1
12 24683 1 1 77 GLN H H -13.275 2.456 7.473 1.00 . A A . 77 GLN H 1 1
12 24684 1 1 77 GLN HA H -11.105 2.421 9.261 1.00 . A A . 77 GLN HA 1 1
12 24685 1 1 77 GLN HB2 H -13.278 1.673 9.938 1.00 . A A . 77 GLN HB2 1 1
12 24686 1 1 77 GLN HB3 H -13.340 0.502 8.647 1.00 . A A . 77 GLN HB3 1 1
12 24687 1 1 77 GLN HE21 H -14.670 -0.269 9.726 1.00 . A A . 77 GLN HE21 1 1
12 24688 1 1 77 GLN HE22 H -15.325 -0.951 11.143 1.00 . A A . 77 GLN HE22 1 1
12 24689 1 1 77 GLN HG2 H -11.807 -0.897 9.737 1.00 . A A . 77 GLN HG2 1 1
12 24690 1 1 77 GLN HG3 H -11.447 0.320 10.983 1.00 . A A . 77 GLN HG3 1 1
12 24691 1 1 77 GLN N N -12.310 2.605 7.607 1.00 . A A . 77 GLN N 1 1
12 24692 1 1 77 GLN NE2 N -14.556 -0.627 10.630 1.00 . A A . 77 GLN NE2 1 1
12 24693 1 1 77 GLN O O -9.596 0.485 8.477 1.00 . A A . 77 GLN O 1 1
12 24694 1 1 77 GLN OE1 O -13.162 -1.069 12.303 1.00 . A A . 77 GLN OE1 1 1
12 24695 1 1 78 TYR C C -8.731 0.628 5.417 1.00 . A A . 78 TYR C 1 1
12 24696 1 1 78 TYR CA C -9.913 -0.230 5.864 1.00 . A A . 78 TYR CA 1 1
12 24697 1 1 78 TYR CB C -10.613 -0.843 4.633 1.00 . A A . 78 TYR CB 1 1
12 24698 1 1 78 TYR CD1 C -9.181 -2.829 4.028 1.00 . A A . 78 TYR CD1 1 1
12 24699 1 1 78 TYR CD2 C -9.243 -0.989 2.515 1.00 . A A . 78 TYR CD2 1 1
12 24700 1 1 78 TYR CE1 C -8.300 -3.482 3.197 1.00 . A A . 78 TYR CE1 1 1
12 24701 1 1 78 TYR CE2 C -8.359 -1.636 1.682 1.00 . A A . 78 TYR CE2 1 1
12 24702 1 1 78 TYR CG C -9.669 -1.575 3.704 1.00 . A A . 78 TYR CG 1 1
12 24703 1 1 78 TYR CZ C -7.891 -2.881 2.027 1.00 . A A . 78 TYR CZ 1 1
12 24704 1 1 78 TYR H H -11.631 0.923 6.167 1.00 . A A . 78 TYR H 1 1
12 24705 1 1 78 TYR HA H -9.563 -1.037 6.491 1.00 . A A . 78 TYR HA 1 1
12 24706 1 1 78 TYR HB2 H -11.366 -1.543 4.964 1.00 . A A . 78 TYR HB2 1 1
12 24707 1 1 78 TYR HB3 H -11.090 -0.052 4.072 1.00 . A A . 78 TYR HB3 1 1
12 24708 1 1 78 TYR HD1 H -9.504 -3.298 4.947 1.00 . A A . 78 TYR HD1 1 1
12 24709 1 1 78 TYR HD2 H -9.615 -0.011 2.247 1.00 . A A . 78 TYR HD2 1 1
12 24710 1 1 78 TYR HE1 H -7.928 -4.460 3.463 1.00 . A A . 78 TYR HE1 1 1
12 24711 1 1 78 TYR HE2 H -8.037 -1.169 0.763 1.00 . A A . 78 TYR HE2 1 1
12 24712 1 1 78 TYR HH H -7.311 -4.427 1.068 1.00 . A A . 78 TYR HH 1 1
12 24713 1 1 78 TYR N N -10.833 0.567 6.622 1.00 . A A . 78 TYR N 1 1
12 24714 1 1 78 TYR O O -7.574 0.260 5.594 1.00 . A A . 78 TYR O 1 1
12 24715 1 1 78 TYR OH O -7.005 -3.526 1.205 1.00 . A A . 78 TYR OH 1 1
12 24716 1 1 79 MET C C -7.153 3.387 5.261 1.00 . A A . 79 MET C 1 1
12 24717 1 1 79 MET CA C -8.014 2.619 4.265 1.00 . A A . 79 MET CA 1 1
12 24718 1 1 79 MET CB C -8.584 3.523 3.170 1.00 . A A . 79 MET CB 1 1
12 24719 1 1 79 MET CE C -8.177 3.474 -0.022 1.00 . A A . 79 MET CE 1 1
12 24720 1 1 79 MET CG C -7.532 4.398 2.489 1.00 . A A . 79 MET CG 1 1
12 24721 1 1 79 MET H H -9.976 2.065 4.861 1.00 . A A . 79 MET H 1 1
12 24722 1 1 79 MET HA H -7.355 1.917 3.780 1.00 . A A . 79 MET HA 1 1
12 24723 1 1 79 MET HB2 H -9.060 2.904 2.424 1.00 . A A . 79 MET HB2 1 1
12 24724 1 1 79 MET HB3 H -9.330 4.170 3.609 1.00 . A A . 79 MET HB3 1 1
12 24725 1 1 79 MET HE1 H -8.954 2.855 0.403 1.00 . A A . 79 MET HE1 1 1
12 24726 1 1 79 MET HE2 H -7.235 2.944 0.002 1.00 . A A . 79 MET HE2 1 1
12 24727 1 1 79 MET HE3 H -8.439 3.689 -1.047 1.00 . A A . 79 MET HE3 1 1
12 24728 1 1 79 MET HG2 H -7.316 5.240 3.129 1.00 . A A . 79 MET HG2 1 1
12 24729 1 1 79 MET HG3 H -6.633 3.815 2.353 1.00 . A A . 79 MET HG3 1 1
12 24730 1 1 79 MET N N -9.033 1.786 4.865 1.00 . A A . 79 MET N 1 1
12 24731 1 1 79 MET O O -5.958 3.563 5.025 1.00 . A A . 79 MET O 1 1
12 24732 1 1 79 MET SD S -8.063 5.022 0.892 1.00 . A A . 79 MET SD 1 1
12 24733 1 1 80 LYS C C -5.742 3.777 7.887 1.00 . A A . 80 LYS C 1 1
12 24734 1 1 80 LYS CA C -6.953 4.564 7.359 1.00 . A A . 80 LYS CA 1 1
12 24735 1 1 80 LYS CB C -7.840 5.093 8.495 1.00 . A A . 80 LYS CB 1 1
12 24736 1 1 80 LYS CD C -9.445 4.639 10.377 1.00 . A A . 80 LYS CD 1 1
12 24737 1 1 80 LYS CE C -8.658 5.444 11.403 1.00 . A A . 80 LYS CE 1 1
12 24738 1 1 80 LYS CG C -8.541 4.024 9.318 1.00 . A A . 80 LYS CG 1 1
12 24739 1 1 80 LYS H H -8.661 3.577 6.563 1.00 . A A . 80 LYS H 1 1
12 24740 1 1 80 LYS HA H -6.553 5.406 6.812 1.00 . A A . 80 LYS HA 1 1
12 24741 1 1 80 LYS HB2 H -7.229 5.683 9.160 1.00 . A A . 80 LYS HB2 1 1
12 24742 1 1 80 LYS HB3 H -8.601 5.728 8.065 1.00 . A A . 80 LYS HB3 1 1
12 24743 1 1 80 LYS HD2 H -10.156 5.293 9.894 1.00 . A A . 80 LYS HD2 1 1
12 24744 1 1 80 LYS HD3 H -9.977 3.847 10.885 1.00 . A A . 80 LYS HD3 1 1
12 24745 1 1 80 LYS HE2 H -8.121 6.222 10.880 1.00 . A A . 80 LYS HE2 1 1
12 24746 1 1 80 LYS HE3 H -9.356 5.913 12.082 1.00 . A A . 80 LYS HE3 1 1
12 24747 1 1 80 LYS HG2 H -9.139 3.413 8.657 1.00 . A A . 80 LYS HG2 1 1
12 24748 1 1 80 LYS HG3 H -7.796 3.411 9.802 1.00 . A A . 80 LYS HG3 1 1
12 24749 1 1 80 LYS HZ1 H -7.292 5.021 13.009 1.00 . A A . 80 LYS HZ1 1 1
12 24750 1 1 80 LYS HZ2 H -6.874 4.312 11.546 1.00 . A A . 80 LYS HZ2 1 1
12 24751 1 1 80 LYS HZ3 H -8.051 3.641 12.331 1.00 . A A . 80 LYS HZ3 1 1
12 24752 1 1 80 LYS N N -7.718 3.792 6.381 1.00 . A A . 80 LYS N 1 1
12 24753 1 1 80 LYS NZ N -7.686 4.603 12.147 1.00 . A A . 80 LYS NZ 1 1
12 24754 1 1 80 LYS O O -4.671 4.333 8.060 1.00 . A A . 80 LYS O 1 1
12 24755 1 1 81 GLU C C -4.039 1.084 7.276 1.00 . A A . 81 GLU C 1 1
12 24756 1 1 81 GLU CA C -4.815 1.621 8.494 1.00 . A A . 81 GLU CA 1 1
12 24757 1 1 81 GLU CB C -5.294 0.502 9.437 1.00 . A A . 81 GLU CB 1 1
12 24758 1 1 81 GLU CD C -6.207 2.136 11.239 1.00 . A A . 81 GLU CD 1 1
12 24759 1 1 81 GLU CG C -5.364 0.903 10.931 1.00 . A A . 81 GLU CG 1 1
12 24760 1 1 81 GLU H H -6.805 2.086 7.958 1.00 . A A . 81 GLU H 1 1
12 24761 1 1 81 GLU HA H -4.131 2.264 9.031 1.00 . A A . 81 GLU HA 1 1
12 24762 1 1 81 GLU HB2 H -6.281 0.192 9.128 1.00 . A A . 81 GLU HB2 1 1
12 24763 1 1 81 GLU HB3 H -4.621 -0.337 9.343 1.00 . A A . 81 GLU HB3 1 1
12 24764 1 1 81 GLU HG2 H -5.777 0.075 11.490 1.00 . A A . 81 GLU HG2 1 1
12 24765 1 1 81 GLU HG3 H -4.355 1.080 11.277 1.00 . A A . 81 GLU HG3 1 1
12 24766 1 1 81 GLU N N -5.916 2.477 8.076 1.00 . A A . 81 GLU N 1 1
12 24767 1 1 81 GLU O O -2.966 0.524 7.397 1.00 . A A . 81 GLU O 1 1
12 24768 1 1 81 GLU OE1 O -5.693 3.277 11.148 1.00 . A A . 81 GLU OE1 1 1
12 24769 1 1 81 GLU OE2 O -7.393 2.008 11.625 1.00 . A A . 81 GLU OE2 1 1
12 24770 1 1 82 LYS C C -3.184 2.152 4.310 1.00 . A A . 82 LYS C 1 1
12 24771 1 1 82 LYS CA C -3.926 0.950 4.842 1.00 . A A . 82 LYS CA 1 1
12 24772 1 1 82 LYS CB C -4.842 0.352 3.770 1.00 . A A . 82 LYS CB 1 1
12 24773 1 1 82 LYS CD C -3.898 -2.041 3.957 1.00 . A A . 82 LYS CD 1 1
12 24774 1 1 82 LYS CE C -3.070 -2.011 2.642 1.00 . A A . 82 LYS CE 1 1
12 24775 1 1 82 LYS CG C -5.157 -1.129 3.953 1.00 . A A . 82 LYS CG 1 1
12 24776 1 1 82 LYS H H -5.528 1.612 6.079 1.00 . A A . 82 LYS H 1 1
12 24777 1 1 82 LYS HA H -3.153 0.234 5.077 1.00 . A A . 82 LYS HA 1 1
12 24778 1 1 82 LYS HB2 H -5.777 0.887 3.802 1.00 . A A . 82 LYS HB2 1 1
12 24779 1 1 82 LYS HB3 H -4.402 0.494 2.796 1.00 . A A . 82 LYS HB3 1 1
12 24780 1 1 82 LYS HD2 H -3.250 -1.750 4.769 1.00 . A A . 82 LYS HD2 1 1
12 24781 1 1 82 LYS HD3 H -4.227 -3.054 4.132 1.00 . A A . 82 LYS HD3 1 1
12 24782 1 1 82 LYS HE2 H -2.388 -2.848 2.649 1.00 . A A . 82 LYS HE2 1 1
12 24783 1 1 82 LYS HE3 H -3.753 -2.129 1.815 1.00 . A A . 82 LYS HE3 1 1
12 24784 1 1 82 LYS HG2 H -5.671 -1.257 4.893 1.00 . A A . 82 LYS HG2 1 1
12 24785 1 1 82 LYS HG3 H -5.810 -1.442 3.151 1.00 . A A . 82 LYS HG3 1 1
12 24786 1 1 82 LYS HZ1 H -2.827 0.113 2.314 1.00 . A A . 82 LYS HZ1 1 1
12 24787 1 1 82 LYS HZ2 H -1.641 -0.799 1.622 1.00 . A A . 82 LYS HZ2 1 1
12 24788 1 1 82 LYS HZ3 H -1.586 -0.545 3.196 1.00 . A A . 82 LYS HZ3 1 1
12 24789 1 1 82 LYS N N -4.614 1.257 6.096 1.00 . A A . 82 LYS N 1 1
12 24790 1 1 82 LYS NZ N -2.283 -0.760 2.450 1.00 . A A . 82 LYS NZ 1 1
12 24791 1 1 82 LYS O O -2.651 2.114 3.223 1.00 . A A . 82 LYS O 1 1
12 24792 1 1 83 ASN C C -0.985 4.214 5.233 1.00 . A A . 83 ASN C 1 1
12 24793 1 1 83 ASN CA C -2.461 4.441 4.782 1.00 . A A . 83 ASN CA 1 1
12 24794 1 1 83 ASN CB C -3.094 5.633 5.552 1.00 . A A . 83 ASN CB 1 1
12 24795 1 1 83 ASN CG C -2.507 7.008 5.220 1.00 . A A . 83 ASN CG 1 1
12 24796 1 1 83 ASN H H -3.948 3.264 5.746 1.00 . A A . 83 ASN H 1 1
12 24797 1 1 83 ASN HA H -2.487 4.643 3.722 1.00 . A A . 83 ASN HA 1 1
12 24798 1 1 83 ASN HB2 H -4.150 5.668 5.330 1.00 . A A . 83 ASN HB2 1 1
12 24799 1 1 83 ASN HB3 H -2.974 5.457 6.611 1.00 . A A . 83 ASN HB3 1 1
12 24800 1 1 83 ASN HD21 H -3.926 7.320 3.876 1.00 . A A . 83 ASN HD21 1 1
12 24801 1 1 83 ASN HD22 H -2.761 8.586 4.078 1.00 . A A . 83 ASN HD22 1 1
12 24802 1 1 83 ASN N N -3.256 3.235 5.047 1.00 . A A . 83 ASN N 1 1
12 24803 1 1 83 ASN ND2 N -3.129 7.704 4.296 1.00 . A A . 83 ASN ND2 1 1
12 24804 1 1 83 ASN O O -0.139 5.052 5.021 1.00 . A A . 83 ASN O 1 1
12 24805 1 1 83 ASN OD1 O -1.548 7.459 5.826 1.00 . A A . 83 ASN OD1 1 1
12 24806 1 1 84 ASP C C 1.786 2.881 5.404 1.00 . A A . 84 ASP C 1 1
12 24807 1 1 84 ASP CA C 0.611 2.620 6.366 1.00 . A A . 84 ASP CA 1 1
12 24808 1 1 84 ASP CB C 0.568 1.131 6.761 1.00 . A A . 84 ASP CB 1 1
12 24809 1 1 84 ASP CG C 1.883 0.601 7.334 1.00 . A A . 84 ASP CG 1 1
12 24810 1 1 84 ASP H H -1.447 2.382 5.885 1.00 . A A . 84 ASP H 1 1
12 24811 1 1 84 ASP HA H 0.777 3.199 7.261 1.00 . A A . 84 ASP HA 1 1
12 24812 1 1 84 ASP HB2 H -0.204 0.988 7.503 1.00 . A A . 84 ASP HB2 1 1
12 24813 1 1 84 ASP HB3 H 0.319 0.551 5.885 1.00 . A A . 84 ASP HB3 1 1
12 24814 1 1 84 ASP N N -0.720 3.032 5.812 1.00 . A A . 84 ASP N 1 1
12 24815 1 1 84 ASP O O 2.795 3.472 5.793 1.00 . A A . 84 ASP O 1 1
12 24816 1 1 84 ASP OD1 O 2.153 0.839 8.536 1.00 . A A . 84 ASP OD1 1 1
12 24817 1 1 84 ASP OD2 O 2.624 -0.085 6.595 1.00 . A A . 84 ASP OD2 1 1
12 24818 1 1 85 GLU C C 2.906 4.166 2.699 1.00 . A A . 85 GLU C 1 1
12 24819 1 1 85 GLU CA C 2.684 2.688 3.131 1.00 . A A . 85 GLU CA 1 1
12 24820 1 1 85 GLU CB C 2.504 1.775 1.893 1.00 . A A . 85 GLU CB 1 1
12 24821 1 1 85 GLU CD C 0.212 0.709 1.837 1.00 . A A . 85 GLU CD 1 1
12 24822 1 1 85 GLU CG C 1.111 1.775 1.269 1.00 . A A . 85 GLU CG 1 1
12 24823 1 1 85 GLU H H 0.804 2.028 3.880 1.00 . A A . 85 GLU H 1 1
12 24824 1 1 85 GLU HA H 3.597 2.388 3.627 1.00 . A A . 85 GLU HA 1 1
12 24825 1 1 85 GLU HB2 H 3.205 2.089 1.134 1.00 . A A . 85 GLU HB2 1 1
12 24826 1 1 85 GLU HB3 H 2.746 0.761 2.179 1.00 . A A . 85 GLU HB3 1 1
12 24827 1 1 85 GLU HG2 H 0.642 2.726 1.475 1.00 . A A . 85 GLU HG2 1 1
12 24828 1 1 85 GLU HG3 H 1.192 1.631 0.201 1.00 . A A . 85 GLU HG3 1 1
12 24829 1 1 85 GLU N N 1.632 2.496 4.139 1.00 . A A . 85 GLU N 1 1
12 24830 1 1 85 GLU O O 3.668 4.433 1.751 1.00 . A A . 85 GLU O 1 1
12 24831 1 1 85 GLU OE1 O -0.197 0.801 3.011 1.00 . A A . 85 GLU OE1 1 1
12 24832 1 1 85 GLU OE2 O -0.160 -0.236 1.098 1.00 . A A . 85 GLU OE2 1 1
12 24833 1 1 86 ASN C C 3.911 6.860 3.586 1.00 . A A . 86 ASN C 1 1
12 24834 1 1 86 ASN CA C 2.493 6.534 3.128 1.00 . A A . 86 ASN CA 1 1
12 24835 1 1 86 ASN CB C 1.483 7.389 3.905 1.00 . A A . 86 ASN CB 1 1
12 24836 1 1 86 ASN CG C 1.697 8.891 3.777 1.00 . A A . 86 ASN CG 1 1
12 24837 1 1 86 ASN H H 1.642 4.829 4.087 1.00 . A A . 86 ASN H 1 1
12 24838 1 1 86 ASN HA H 2.401 6.715 2.068 1.00 . A A . 86 ASN HA 1 1
12 24839 1 1 86 ASN HB2 H 0.472 7.150 3.613 1.00 . A A . 86 ASN HB2 1 1
12 24840 1 1 86 ASN HB3 H 1.638 7.125 4.937 1.00 . A A . 86 ASN HB3 1 1
12 24841 1 1 86 ASN HD21 H 2.827 8.873 5.385 1.00 . A A . 86 ASN HD21 1 1
12 24842 1 1 86 ASN HD22 H 2.602 10.423 4.637 1.00 . A A . 86 ASN HD22 1 1
12 24843 1 1 86 ASN N N 2.261 5.107 3.375 1.00 . A A . 86 ASN N 1 1
12 24844 1 1 86 ASN ND2 N 2.452 9.459 4.691 1.00 . A A . 86 ASN ND2 1 1
12 24845 1 1 86 ASN O O 4.200 6.708 4.763 1.00 . A A . 86 ASN O 1 1
12 24846 1 1 86 ASN OD1 O 1.186 9.534 2.867 1.00 . A A . 86 ASN OD1 1 1
12 24847 1 1 87 PRO C C 7.018 6.731 3.645 1.00 . A A . 87 PRO C 1 1
12 24848 1 1 87 PRO CA C 6.158 7.663 2.742 1.00 . A A . 87 PRO CA 1 1
12 24849 1 1 87 PRO CB C 6.279 9.138 2.948 1.00 . A A . 87 PRO CB 1 1
12 24850 1 1 87 PRO CD C 4.244 8.457 1.717 1.00 . A A . 87 PRO CD 1 1
12 24851 1 1 87 PRO CG C 5.223 9.646 1.961 1.00 . A A . 87 PRO CG 1 1
12 24852 1 1 87 PRO HA H 6.514 7.459 1.741 1.00 . A A . 87 PRO HA 1 1
12 24853 1 1 87 PRO HB2 H 6.052 9.388 3.976 1.00 . A A . 87 PRO HB2 1 1
12 24854 1 1 87 PRO HB3 H 7.249 9.508 2.652 1.00 . A A . 87 PRO HB3 1 1
12 24855 1 1 87 PRO HD2 H 3.231 8.757 1.939 1.00 . A A . 87 PRO HD2 1 1
12 24856 1 1 87 PRO HD3 H 4.288 8.032 0.729 1.00 . A A . 87 PRO HD3 1 1
12 24857 1 1 87 PRO HG2 H 4.702 10.490 2.390 1.00 . A A . 87 PRO HG2 1 1
12 24858 1 1 87 PRO HG3 H 5.687 9.921 1.027 1.00 . A A . 87 PRO HG3 1 1
12 24859 1 1 87 PRO N N 4.705 7.525 2.703 1.00 . A A . 87 PRO N 1 1
12 24860 1 1 87 PRO O O 6.547 5.768 4.249 1.00 . A A . 87 PRO O 1 1
12 24861 1 1 88 SER C C 9.792 6.744 5.472 1.00 . A A . 88 SER C 1 1
12 24862 1 1 88 SER CA C 9.165 6.050 4.283 1.00 . A A . 88 SER CA 1 1
12 24863 1 1 88 SER CB C 10.211 5.571 3.263 1.00 . A A . 88 SER CB 1 1
12 24864 1 1 88 SER H H 8.729 7.749 3.268 1.00 . A A . 88 SER H 1 1
12 24865 1 1 88 SER HA H 8.597 5.195 4.617 1.00 . A A . 88 SER HA 1 1
12 24866 1 1 88 SER HB2 H 10.742 6.424 2.866 1.00 . A A . 88 SER HB2 1 1
12 24867 1 1 88 SER HB3 H 10.910 4.901 3.744 1.00 . A A . 88 SER HB3 1 1
12 24868 1 1 88 SER HG H 8.638 4.817 2.408 1.00 . A A . 88 SER HG 1 1
12 24869 1 1 88 SER N N 8.294 6.937 3.626 1.00 . A A . 88 SER N 1 1
12 24870 1 1 88 SER O O 9.489 7.906 5.748 1.00 . A A . 88 SER O 1 1
12 24871 1 1 88 SER OG O 9.576 4.881 2.190 1.00 . A A . 88 SER OG 1 1
12 24872 1 1 89 PRO C C 12.532 7.435 6.464 1.00 . A A . 89 PRO C 1 1
12 24873 1 1 89 PRO CA C 11.418 6.737 7.220 1.00 . A A . 89 PRO CA 1 1
12 24874 1 1 89 PRO CB C 11.968 5.624 8.140 1.00 . A A . 89 PRO CB 1 1
12 24875 1 1 89 PRO CD C 10.714 4.592 6.388 1.00 . A A . 89 PRO CD 1 1
12 24876 1 1 89 PRO CG C 11.173 4.405 7.801 1.00 . A A . 89 PRO CG 1 1
12 24877 1 1 89 PRO HA H 10.872 7.471 7.777 1.00 . A A . 89 PRO HA 1 1
12 24878 1 1 89 PRO HB2 H 13.020 5.481 7.939 1.00 . A A . 89 PRO HB2 1 1
12 24879 1 1 89 PRO HB3 H 11.812 5.878 9.177 1.00 . A A . 89 PRO HB3 1 1
12 24880 1 1 89 PRO HD2 H 11.447 4.202 5.698 1.00 . A A . 89 PRO HD2 1 1
12 24881 1 1 89 PRO HD3 H 9.755 4.119 6.234 1.00 . A A . 89 PRO HD3 1 1
12 24882 1 1 89 PRO HG2 H 11.797 3.527 7.891 1.00 . A A . 89 PRO HG2 1 1
12 24883 1 1 89 PRO HG3 H 10.315 4.328 8.451 1.00 . A A . 89 PRO HG3 1 1
12 24884 1 1 89 PRO N N 10.601 6.054 6.274 1.00 . A A . 89 PRO N 1 1
12 24885 1 1 89 PRO O O 13.611 6.953 6.459 1.00 . A A . 89 PRO O 1 1
12 24886 1 1 90 GLU C C 14.571 9.454 5.231 1.00 . A A . 90 GLU C 1 1
12 24887 1 1 90 GLU CA C 13.078 9.361 4.879 1.00 . A A . 90 GLU CA 1 1
12 24888 1 1 90 GLU CB C 12.468 10.746 4.605 1.00 . A A . 90 GLU CB 1 1
12 24889 1 1 90 GLU CD C 10.578 9.697 3.206 1.00 . A A . 90 GLU CD 1 1
12 24890 1 1 90 GLU CG C 11.591 10.821 3.341 1.00 . A A . 90 GLU CG 1 1
12 24891 1 1 90 GLU H H 11.284 8.904 5.941 1.00 . A A . 90 GLU H 1 1
12 24892 1 1 90 GLU HA H 13.031 8.811 3.950 1.00 . A A . 90 GLU HA 1 1
12 24893 1 1 90 GLU HB2 H 11.861 11.027 5.453 1.00 . A A . 90 GLU HB2 1 1
12 24894 1 1 90 GLU HB3 H 13.272 11.460 4.502 1.00 . A A . 90 GLU HB3 1 1
12 24895 1 1 90 GLU HG2 H 11.049 11.754 3.355 1.00 . A A . 90 GLU HG2 1 1
12 24896 1 1 90 GLU HG3 H 12.238 10.808 2.478 1.00 . A A . 90 GLU HG3 1 1
12 24897 1 1 90 GLU N N 12.207 8.582 5.827 1.00 . A A . 90 GLU N 1 1
12 24898 1 1 90 GLU O O 15.400 9.538 4.344 1.00 . A A . 90 GLU O 1 1
12 24899 1 1 90 GLU OE1 O 10.970 8.602 2.756 1.00 . A A . 90 GLU OE1 1 1
12 24900 1 1 90 GLU OE2 O 9.401 9.902 3.514 1.00 . A A . 90 GLU OE2 1 1
12 24901 1 1 91 GLN C C 17.059 8.083 6.411 1.00 . A A . 91 GLN C 1 1
12 24902 1 1 91 GLN CA C 16.325 9.316 6.969 1.00 . A A . 91 GLN CA 1 1
12 24903 1 1 91 GLN CB C 16.422 9.399 8.495 1.00 . A A . 91 GLN CB 1 1
12 24904 1 1 91 GLN CD C 15.473 11.773 8.457 1.00 . A A . 91 GLN CD 1 1
12 24905 1 1 91 GLN CG C 16.516 10.831 9.033 1.00 . A A . 91 GLN CG 1 1
12 24906 1 1 91 GLN H H 14.134 9.316 7.112 1.00 . A A . 91 GLN H 1 1
12 24907 1 1 91 GLN HA H 16.803 10.181 6.531 1.00 . A A . 91 GLN HA 1 1
12 24908 1 1 91 GLN HB2 H 15.546 8.934 8.923 1.00 . A A . 91 GLN HB2 1 1
12 24909 1 1 91 GLN HB3 H 17.299 8.858 8.817 1.00 . A A . 91 GLN HB3 1 1
12 24910 1 1 91 GLN HE21 H 16.696 12.215 6.960 1.00 . A A . 91 GLN HE21 1 1
12 24911 1 1 91 GLN HE22 H 15.165 13.021 6.947 1.00 . A A . 91 GLN HE22 1 1
12 24912 1 1 91 GLN HG2 H 16.391 10.808 10.105 1.00 . A A . 91 GLN HG2 1 1
12 24913 1 1 91 GLN HG3 H 17.498 11.220 8.801 1.00 . A A . 91 GLN HG3 1 1
12 24914 1 1 91 GLN N N 14.899 9.362 6.502 1.00 . A A . 91 GLN N 1 1
12 24915 1 1 91 GLN NE2 N 15.800 12.400 7.352 1.00 . A A . 91 GLN NE2 1 1
12 24916 1 1 91 GLN O O 18.294 8.004 6.381 1.00 . A A . 91 GLN O 1 1
12 24917 1 1 91 GLN OE1 O 14.377 11.916 8.997 1.00 . A A . 91 GLN OE1 1 1
12 24918 1 1 92 LEU C C 17.515 6.278 4.106 1.00 . A A . 92 LEU C 1 1
12 24919 1 1 92 LEU CA C 16.621 5.916 5.300 1.00 . A A . 92 LEU CA 1 1
12 24920 1 1 92 LEU CB C 15.276 5.282 4.852 1.00 . A A . 92 LEU CB 1 1
12 24921 1 1 92 LEU CD1 C 13.760 3.419 4.348 1.00 . A A . 92 LEU CD1 1 1
12 24922 1 1 92 LEU CD2 C 15.618 3.897 2.782 1.00 . A A . 92 LEU CD2 1 1
12 24923 1 1 92 LEU CG C 15.208 3.883 4.250 1.00 . A A . 92 LEU CG 1 1
12 24924 1 1 92 LEU H H 15.296 7.294 6.144 1.00 . A A . 92 LEU H 1 1
12 24925 1 1 92 LEU HA H 17.125 5.243 5.978 1.00 . A A . 92 LEU HA 1 1
12 24926 1 1 92 LEU HB2 H 14.611 5.298 5.706 1.00 . A A . 92 LEU HB2 1 1
12 24927 1 1 92 LEU HB3 H 14.842 5.970 4.143 1.00 . A A . 92 LEU HB3 1 1
12 24928 1 1 92 LEU HD11 H 13.128 4.109 3.809 1.00 . A A . 92 LEU HD11 1 1
12 24929 1 1 92 LEU HD12 H 13.453 3.434 5.385 1.00 . A A . 92 LEU HD12 1 1
12 24930 1 1 92 LEU HD13 H 13.651 2.427 3.939 1.00 . A A . 92 LEU HD13 1 1
12 24931 1 1 92 LEU HD21 H 16.629 4.266 2.697 1.00 . A A . 92 LEU HD21 1 1
12 24932 1 1 92 LEU HD22 H 14.950 4.542 2.230 1.00 . A A . 92 LEU HD22 1 1
12 24933 1 1 92 LEU HD23 H 15.565 2.894 2.384 1.00 . A A . 92 LEU HD23 1 1
12 24934 1 1 92 LEU HG H 15.840 3.202 4.800 1.00 . A A . 92 LEU HG 1 1
12 24935 1 1 92 LEU N N 16.253 7.138 5.985 1.00 . A A . 92 LEU N 1 1
12 24936 1 1 92 LEU O O 18.469 5.572 3.795 1.00 . A A . 92 LEU O 1 1
12 24937 1 1 93 ASN C C 19.438 8.200 2.793 1.00 . A A . 93 ASN C 1 1
12 24938 1 1 93 ASN CA C 17.992 7.944 2.386 1.00 . A A . 93 ASN CA 1 1
12 24939 1 1 93 ASN CB C 17.341 9.230 1.843 1.00 . A A . 93 ASN CB 1 1
12 24940 1 1 93 ASN CG C 18.240 10.020 0.902 1.00 . A A . 93 ASN CG 1 1
12 24941 1 1 93 ASN H H 16.465 7.960 3.817 1.00 . A A . 93 ASN H 1 1
12 24942 1 1 93 ASN HA H 17.986 7.199 1.604 1.00 . A A . 93 ASN HA 1 1
12 24943 1 1 93 ASN HB2 H 16.442 8.970 1.303 1.00 . A A . 93 ASN HB2 1 1
12 24944 1 1 93 ASN HB3 H 17.077 9.864 2.676 1.00 . A A . 93 ASN HB3 1 1
12 24945 1 1 93 ASN HD21 H 18.790 11.193 2.404 1.00 . A A . 93 ASN HD21 1 1
12 24946 1 1 93 ASN HD22 H 19.503 11.538 0.861 1.00 . A A . 93 ASN HD22 1 1
12 24947 1 1 93 ASN N N 17.221 7.417 3.497 1.00 . A A . 93 ASN N 1 1
12 24948 1 1 93 ASN ND2 N 18.910 11.013 1.433 1.00 . A A . 93 ASN ND2 1 1
12 24949 1 1 93 ASN O O 20.362 7.859 2.051 1.00 . A A . 93 ASN O 1 1
12 24950 1 1 93 ASN OD1 O 18.290 9.765 -0.296 1.00 . A A . 93 ASN OD1 1 1
12 24951 1 1 94 GLU C C 21.822 7.819 4.613 1.00 . A A . 94 GLU C 1 1
12 24952 1 1 94 GLU CA C 20.962 9.066 4.473 1.00 . A A . 94 GLU CA 1 1
12 24953 1 1 94 GLU CB C 20.929 9.871 5.796 1.00 . A A . 94 GLU CB 1 1
12 24954 1 1 94 GLU CD C 18.978 11.480 5.280 1.00 . A A . 94 GLU CD 1 1
12 24955 1 1 94 GLU CG C 20.437 11.329 5.680 1.00 . A A . 94 GLU CG 1 1
12 24956 1 1 94 GLU H H 18.868 8.891 4.591 1.00 . A A . 94 GLU H 1 1
12 24957 1 1 94 GLU HA H 21.412 9.679 3.707 1.00 . A A . 94 GLU HA 1 1
12 24958 1 1 94 GLU HB2 H 20.277 9.359 6.489 1.00 . A A . 94 GLU HB2 1 1
12 24959 1 1 94 GLU HB3 H 21.927 9.883 6.212 1.00 . A A . 94 GLU HB3 1 1
12 24960 1 1 94 GLU HG2 H 20.566 11.812 6.637 1.00 . A A . 94 GLU HG2 1 1
12 24961 1 1 94 GLU HG3 H 21.050 11.834 4.949 1.00 . A A . 94 GLU HG3 1 1
12 24962 1 1 94 GLU N N 19.636 8.727 3.995 1.00 . A A . 94 GLU N 1 1
12 24963 1 1 94 GLU O O 22.883 7.713 3.982 1.00 . A A . 94 GLU O 1 1
12 24964 1 1 94 GLU OE1 O 18.685 11.442 4.072 1.00 . A A . 94 GLU OE1 1 1
12 24965 1 1 94 GLU OE2 O 18.126 11.647 6.175 1.00 . A A . 94 GLU OE2 1 1
12 24966 1 1 95 ILE C C 22.288 4.860 4.229 1.00 . A A . 95 ILE C 1 1
12 24967 1 1 95 ILE CA C 22.082 5.599 5.572 1.00 . A A . 95 ILE CA 1 1
12 24968 1 1 95 ILE CB C 21.448 4.672 6.682 1.00 . A A . 95 ILE CB 1 1
12 24969 1 1 95 ILE CD1 C 23.656 3.543 7.359 1.00 . A A . 95 ILE CD1 1 1
12 24970 1 1 95 ILE CG1 C 22.235 3.358 6.861 1.00 . A A . 95 ILE CG1 1 1
12 24971 1 1 95 ILE CG2 C 19.980 4.386 6.430 1.00 . A A . 95 ILE CG2 1 1
12 24972 1 1 95 ILE H H 20.454 6.977 5.782 1.00 . A A . 95 ILE H 1 1
12 24973 1 1 95 ILE HA H 23.065 5.912 5.896 1.00 . A A . 95 ILE HA 1 1
12 24974 1 1 95 ILE HB H 21.498 5.223 7.610 1.00 . A A . 95 ILE HB 1 1
12 24975 1 1 95 ILE HD11 H 23.639 4.042 8.316 1.00 . A A . 95 ILE HD11 1 1
12 24976 1 1 95 ILE HD12 H 24.214 4.137 6.650 1.00 . A A . 95 ILE HD12 1 1
12 24977 1 1 95 ILE HD13 H 24.123 2.575 7.465 1.00 . A A . 95 ILE HD13 1 1
12 24978 1 1 95 ILE HG12 H 21.720 2.733 7.576 1.00 . A A . 95 ILE HG12 1 1
12 24979 1 1 95 ILE HG13 H 22.277 2.846 5.912 1.00 . A A . 95 ILE HG13 1 1
12 24980 1 1 95 ILE HG21 H 19.882 3.861 5.494 1.00 . A A . 95 ILE HG21 1 1
12 24981 1 1 95 ILE HG22 H 19.433 5.316 6.383 1.00 . A A . 95 ILE HG22 1 1
12 24982 1 1 95 ILE HG23 H 19.588 3.773 7.229 1.00 . A A . 95 ILE HG23 1 1
12 24983 1 1 95 ILE N N 21.334 6.840 5.369 1.00 . A A . 95 ILE N 1 1
12 24984 1 1 95 ILE O O 23.376 4.320 3.951 1.00 . A A . 95 ILE O 1 1
12 24985 1 1 96 PHE C C 22.434 5.067 1.177 1.00 . A A . 96 PHE C 1 1
12 24986 1 1 96 PHE CA C 21.423 4.333 2.037 1.00 . A A . 96 PHE CA 1 1
12 24987 1 1 96 PHE CB C 20.079 4.136 1.324 1.00 . A A . 96 PHE CB 1 1
12 24988 1 1 96 PHE CD1 C 18.982 2.648 3.032 1.00 . A A . 96 PHE CD1 1 1
12 24989 1 1 96 PHE CD2 C 19.134 1.870 0.793 1.00 . A A . 96 PHE CD2 1 1
12 24990 1 1 96 PHE CE1 C 18.357 1.481 3.407 1.00 . A A . 96 PHE CE1 1 1
12 24991 1 1 96 PHE CE2 C 18.502 0.699 1.160 1.00 . A A . 96 PHE CE2 1 1
12 24992 1 1 96 PHE CG C 19.379 2.861 1.727 1.00 . A A . 96 PHE CG 1 1
12 24993 1 1 96 PHE CZ C 18.117 0.506 2.471 1.00 . A A . 96 PHE CZ 1 1
12 24994 1 1 96 PHE H H 20.446 5.362 3.602 1.00 . A A . 96 PHE H 1 1
12 24995 1 1 96 PHE HA H 21.852 3.357 2.219 1.00 . A A . 96 PHE HA 1 1
12 24996 1 1 96 PHE HB2 H 19.429 4.964 1.563 1.00 . A A . 96 PHE HB2 1 1
12 24997 1 1 96 PHE HB3 H 20.244 4.107 0.257 1.00 . A A . 96 PHE HB3 1 1
12 24998 1 1 96 PHE HD1 H 19.169 3.422 3.760 1.00 . A A . 96 PHE HD1 1 1
12 24999 1 1 96 PHE HD2 H 19.436 2.021 -0.232 1.00 . A A . 96 PHE HD2 1 1
12 25000 1 1 96 PHE HE1 H 18.054 1.332 4.432 1.00 . A A . 96 PHE HE1 1 1
12 25001 1 1 96 PHE HE2 H 18.312 -0.068 0.425 1.00 . A A . 96 PHE HE2 1 1
12 25002 1 1 96 PHE HZ H 17.630 -0.411 2.765 1.00 . A A . 96 PHE HZ 1 1
12 25003 1 1 96 PHE N N 21.291 4.920 3.357 1.00 . A A . 96 PHE N 1 1
12 25004 1 1 96 PHE O O 23.029 4.470 0.299 1.00 . A A . 96 PHE O 1 1
12 25005 1 1 97 SER C C 25.096 6.662 1.238 1.00 . A A . 97 SER C 1 1
12 25006 1 1 97 SER CA C 23.700 7.072 0.753 1.00 . A A . 97 SER CA 1 1
12 25007 1 1 97 SER CB C 23.486 8.581 0.919 1.00 . A A . 97 SER CB 1 1
12 25008 1 1 97 SER H H 22.236 6.788 2.223 1.00 . A A . 97 SER H 1 1
12 25009 1 1 97 SER HA H 23.609 6.808 -0.291 1.00 . A A . 97 SER HA 1 1
12 25010 1 1 97 SER HB2 H 23.546 8.836 1.967 1.00 . A A . 97 SER HB2 1 1
12 25011 1 1 97 SER HB3 H 24.250 9.115 0.375 1.00 . A A . 97 SER HB3 1 1
12 25012 1 1 97 SER HG H 21.508 8.560 0.949 1.00 . A A . 97 SER HG 1 1
12 25013 1 1 97 SER N N 22.699 6.326 1.485 1.00 . A A . 97 SER N 1 1
12 25014 1 1 97 SER O O 26.098 6.962 0.609 1.00 . A A . 97 SER O 1 1
12 25015 1 1 97 SER OG O 22.213 8.973 0.429 1.00 . A A . 97 SER OG 1 1
12 25016 1 1 98 THR C C 26.650 4.072 2.345 1.00 . A A . 98 THR C 1 1
12 25017 1 1 98 THR CA C 26.369 5.483 2.903 1.00 . A A . 98 THR CA 1 1
12 25018 1 1 98 THR CB C 26.290 5.438 4.442 1.00 . A A . 98 THR CB 1 1
12 25019 1 1 98 THR CG2 C 27.661 5.172 5.055 1.00 . A A . 98 THR CG2 1 1
12 25020 1 1 98 THR H H 24.305 5.766 2.850 1.00 . A A . 98 THR H 1 1
12 25021 1 1 98 THR HA H 27.163 6.155 2.609 1.00 . A A . 98 THR HA 1 1
12 25022 1 1 98 THR HB H 25.606 4.654 4.733 1.00 . A A . 98 THR HB 1 1
12 25023 1 1 98 THR HG1 H 25.472 7.200 4.162 1.00 . A A . 98 THR HG1 1 1
12 25024 1 1 98 THR HG21 H 28.341 5.963 4.774 1.00 . A A . 98 THR HG21 1 1
12 25025 1 1 98 THR HG22 H 28.039 4.226 4.695 1.00 . A A . 98 THR HG22 1 1
12 25026 1 1 98 THR HG23 H 27.573 5.137 6.131 1.00 . A A . 98 THR HG23 1 1
12 25027 1 1 98 THR N N 25.136 5.968 2.365 1.00 . A A . 98 THR N 1 1
12 25028 1 1 98 THR O O 27.751 3.776 1.905 1.00 . A A . 98 THR O 1 1
12 25029 1 1 98 THR OG1 O 25.798 6.701 4.918 1.00 . A A . 98 THR OG1 1 1
12 25030 1 1 99 ILE C C 25.631 1.630 0.401 1.00 . A A . 99 ILE C 1 1
12 25031 1 1 99 ILE CA C 25.813 1.843 1.871 1.00 . A A . 99 ILE CA 1 1
12 25032 1 1 99 ILE CB C 24.945 0.820 2.563 1.00 . A A . 99 ILE CB 1 1
12 25033 1 1 99 ILE CD1 C 22.580 0.294 3.425 1.00 . A A . 99 ILE CD1 1 1
12 25034 1 1 99 ILE CG1 C 23.504 1.316 2.808 1.00 . A A . 99 ILE CG1 1 1
12 25035 1 1 99 ILE CG2 C 25.625 0.254 3.778 1.00 . A A . 99 ILE CG2 1 1
12 25036 1 1 99 ILE H H 24.760 3.522 2.687 1.00 . A A . 99 ILE H 1 1
12 25037 1 1 99 ILE HA H 26.836 1.587 2.102 1.00 . A A . 99 ILE HA 1 1
12 25038 1 1 99 ILE HB H 24.920 0.066 1.793 1.00 . A A . 99 ILE HB 1 1
12 25039 1 1 99 ILE HD11 H 22.517 -0.571 2.783 1.00 . A A . 99 ILE HD11 1 1
12 25040 1 1 99 ILE HD12 H 21.599 0.723 3.559 1.00 . A A . 99 ILE HD12 1 1
12 25041 1 1 99 ILE HD13 H 22.982 0.003 4.383 1.00 . A A . 99 ILE HD13 1 1
12 25042 1 1 99 ILE HG12 H 23.532 2.168 3.471 1.00 . A A . 99 ILE HG12 1 1
12 25043 1 1 99 ILE HG13 H 23.081 1.620 1.861 1.00 . A A . 99 ILE HG13 1 1
12 25044 1 1 99 ILE HG21 H 25.853 1.049 4.472 1.00 . A A . 99 ILE HG21 1 1
12 25045 1 1 99 ILE HG22 H 26.532 -0.214 3.421 1.00 . A A . 99 ILE HG22 1 1
12 25046 1 1 99 ILE HG23 H 24.983 -0.486 4.230 1.00 . A A . 99 ILE HG23 1 1
12 25047 1 1 99 ILE N N 25.629 3.218 2.341 1.00 . A A . 99 ILE N 1 1
12 25048 1 1 99 ILE O O 26.490 1.054 -0.235 1.00 . A A . 99 ILE O 1 1
12 25049 1 1 100 ALA C C 24.931 2.715 -2.494 1.00 . A A . 100 ALA C 1 1
12 25050 1 1 100 ALA CA C 24.139 1.836 -1.537 1.00 . A A . 100 ALA CA 1 1
12 25051 1 1 100 ALA CB C 22.651 2.055 -1.685 1.00 . A A . 100 ALA CB 1 1
12 25052 1 1 100 ALA H H 23.932 2.686 0.377 1.00 . A A . 100 ALA H 1 1
12 25053 1 1 100 ALA HA H 24.351 0.798 -1.764 1.00 . A A . 100 ALA HA 1 1
12 25054 1 1 100 ALA HB1 H 22.133 1.416 -0.985 1.00 . A A . 100 ALA HB1 1 1
12 25055 1 1 100 ALA HB2 H 22.346 1.818 -2.693 1.00 . A A . 100 ALA HB2 1 1
12 25056 1 1 100 ALA HB3 H 22.419 3.086 -1.465 1.00 . A A . 100 ALA HB3 1 1
12 25057 1 1 100 ALA N N 24.522 2.100 -0.145 1.00 . A A . 100 ALA N 1 1
12 25058 1 1 100 ALA O O 24.737 2.695 -3.702 1.00 . A A . 100 ALA O 1 1
12 25059 1 1 101 ALA C C 27.527 3.641 -3.668 1.00 . A A . 101 ALA C 1 1
12 25060 1 1 101 ALA CA C 26.759 4.330 -2.530 1.00 . A A . 101 ALA CA 1 1
12 25061 1 1 101 ALA CB C 27.717 4.777 -1.452 1.00 . A A . 101 ALA CB 1 1
12 25062 1 1 101 ALA H H 25.894 3.347 -0.931 1.00 . A A . 101 ALA H 1 1
12 25063 1 1 101 ALA HA H 26.240 5.205 -2.890 1.00 . A A . 101 ALA HA 1 1
12 25064 1 1 101 ALA HB1 H 28.179 3.890 -1.039 1.00 . A A . 101 ALA HB1 1 1
12 25065 1 1 101 ALA HB2 H 27.148 5.246 -0.662 1.00 . A A . 101 ALA HB2 1 1
12 25066 1 1 101 ALA HB3 H 28.470 5.444 -1.846 1.00 . A A . 101 ALA HB3 1 1
12 25067 1 1 101 ALA N N 25.837 3.438 -1.904 1.00 . A A . 101 ALA N 1 1
12 25068 1 1 101 ALA O O 28.248 2.662 -3.446 1.00 . A A . 101 ALA O 1 1
12 25069 1 1 102 GLY C C 27.305 2.467 -6.717 1.00 . A A . 102 GLY C 1 1
12 25070 1 1 102 GLY CA C 28.027 3.609 -6.040 1.00 . A A . 102 GLY CA 1 1
12 25071 1 1 102 GLY H H 26.626 4.812 -4.998 1.00 . A A . 102 GLY H 1 1
12 25072 1 1 102 GLY HA2 H 28.156 4.411 -6.752 1.00 . A A . 102 GLY HA2 1 1
12 25073 1 1 102 GLY HA3 H 29.000 3.265 -5.719 1.00 . A A . 102 GLY HA3 1 1
12 25074 1 1 102 GLY N N 27.307 4.118 -4.882 1.00 . A A . 102 GLY N 1 1
12 25075 1 1 102 GLY O O 27.721 1.990 -7.764 1.00 . A A . 102 GLY O 1 1
12 25076 1 1 103 LYS C C 24.097 1.477 -7.098 1.00 . A A . 103 LYS C 1 1
12 25077 1 1 103 LYS CA C 25.439 0.947 -6.606 1.00 . A A . 103 LYS CA 1 1
12 25078 1 1 103 LYS CB C 25.273 -0.089 -5.470 1.00 . A A . 103 LYS CB 1 1
12 25079 1 1 103 LYS CD C 26.556 -1.623 -3.840 1.00 . A A . 103 LYS CD 1 1
12 25080 1 1 103 LYS CE C 26.682 -0.686 -2.646 1.00 . A A . 103 LYS CE 1 1
12 25081 1 1 103 LYS CG C 26.572 -0.849 -5.163 1.00 . A A . 103 LYS CG 1 1
12 25082 1 1 103 LYS H H 25.923 2.495 -5.301 1.00 . A A . 103 LYS H 1 1
12 25083 1 1 103 LYS HA H 25.965 0.485 -7.428 1.00 . A A . 103 LYS HA 1 1
12 25084 1 1 103 LYS HB2 H 24.953 0.423 -4.576 1.00 . A A . 103 LYS HB2 1 1
12 25085 1 1 103 LYS HB3 H 24.519 -0.807 -5.757 1.00 . A A . 103 LYS HB3 1 1
12 25086 1 1 103 LYS HD2 H 25.627 -2.165 -3.761 1.00 . A A . 103 LYS HD2 1 1
12 25087 1 1 103 LYS HD3 H 27.383 -2.319 -3.831 1.00 . A A . 103 LYS HD3 1 1
12 25088 1 1 103 LYS HE2 H 27.557 -0.062 -2.743 1.00 . A A . 103 LYS HE2 1 1
12 25089 1 1 103 LYS HE3 H 25.814 -0.051 -2.582 1.00 . A A . 103 LYS HE3 1 1
12 25090 1 1 103 LYS HG2 H 26.718 -1.568 -5.951 1.00 . A A . 103 LYS HG2 1 1
12 25091 1 1 103 LYS HG3 H 27.394 -0.148 -5.160 1.00 . A A . 103 LYS HG3 1 1
12 25092 1 1 103 LYS HZ1 H 26.910 -0.673 -0.614 1.00 . A A . 103 LYS HZ1 1 1
12 25093 1 1 103 LYS HZ2 H 27.621 -2.034 -1.300 1.00 . A A . 103 LYS HZ2 1 1
12 25094 1 1 103 LYS HZ3 H 25.944 -1.928 -1.095 1.00 . A A . 103 LYS HZ3 1 1
12 25095 1 1 103 LYS N N 26.235 2.040 -6.113 1.00 . A A . 103 LYS N 1 1
12 25096 1 1 103 LYS NZ N 26.808 -1.395 -1.358 1.00 . A A . 103 LYS NZ 1 1
12 25097 1 1 103 LYS O O 23.756 2.626 -6.830 1.00 . A A . 103 LYS O 1 1
12 25098 1 1 104 ASP C C 21.051 0.140 -7.579 1.00 . A A . 104 ASP C 1 1
12 25099 1 1 104 ASP CA C 22.034 1.044 -8.315 1.00 . A A . 104 ASP CA 1 1
12 25100 1 1 104 ASP CB C 21.883 0.846 -9.843 1.00 . A A . 104 ASP CB 1 1
12 25101 1 1 104 ASP CG C 21.923 -0.616 -10.256 1.00 . A A . 104 ASP CG 1 1
12 25102 1 1 104 ASP H H 23.763 -0.149 -8.226 1.00 . A A . 104 ASP H 1 1
12 25103 1 1 104 ASP HA H 21.846 2.074 -8.052 1.00 . A A . 104 ASP HA 1 1
12 25104 1 1 104 ASP HB2 H 20.937 1.260 -10.161 1.00 . A A . 104 ASP HB2 1 1
12 25105 1 1 104 ASP HB3 H 22.683 1.368 -10.346 1.00 . A A . 104 ASP HB3 1 1
12 25106 1 1 104 ASP N N 23.390 0.690 -7.874 1.00 . A A . 104 ASP N 1 1
12 25107 1 1 104 ASP O O 19.924 0.522 -7.250 1.00 . A A . 104 ASP O 1 1
12 25108 1 1 104 ASP OD1 O 22.864 -1.325 -9.834 1.00 . A A . 104 ASP OD1 1 1
12 25109 1 1 104 ASP OD2 O 21.007 -1.067 -10.980 1.00 . A A . 104 ASP OD2 1 1
12 25110 1 1 105 SER C C 21.462 -2.372 -5.315 1.00 . A A . 105 SER C 1 1
12 25111 1 1 105 SER CA C 20.760 -2.017 -6.613 1.00 . A A . 105 SER CA 1 1
12 25112 1 1 105 SER CB C 20.620 -3.247 -7.508 1.00 . A A . 105 SER CB 1 1
12 25113 1 1 105 SER H H 22.409 -1.282 -7.611 1.00 . A A . 105 SER H 1 1
12 25114 1 1 105 SER HA H 19.775 -1.625 -6.406 1.00 . A A . 105 SER HA 1 1
12 25115 1 1 105 SER HB2 H 20.168 -2.950 -8.443 1.00 . A A . 105 SER HB2 1 1
12 25116 1 1 105 SER HB3 H 21.601 -3.655 -7.701 1.00 . A A . 105 SER HB3 1 1
12 25117 1 1 105 SER HG H 20.355 -5.050 -6.831 1.00 . A A . 105 SER HG 1 1
12 25118 1 1 105 SER N N 21.511 -1.044 -7.296 1.00 . A A . 105 SER N 1 1
12 25119 1 1 105 SER O O 22.681 -2.208 -5.182 1.00 . A A . 105 SER O 1 1
12 25120 1 1 105 SER OG O 19.813 -4.253 -6.916 1.00 . A A . 105 SER OG 1 1
12 25121 1 1 106 ILE C C 20.638 -4.635 -2.797 1.00 . A A . 106 ILE C 1 1
12 25122 1 1 106 ILE CA C 21.188 -3.239 -3.105 1.00 . A A . 106 ILE CA 1 1
12 25123 1 1 106 ILE CB C 20.803 -2.194 -1.997 1.00 . A A . 106 ILE CB 1 1
12 25124 1 1 106 ILE CD1 C 21.260 -1.557 0.405 1.00 . A A . 106 ILE CD1 1 1
12 25125 1 1 106 ILE CG1 C 21.305 -2.640 -0.647 1.00 . A A . 106 ILE CG1 1 1
12 25126 1 1 106 ILE CG2 C 19.288 -1.950 -1.938 1.00 . A A . 106 ILE CG2 1 1
12 25127 1 1 106 ILE H H 19.734 -2.915 -4.555 1.00 . A A . 106 ILE H 1 1
12 25128 1 1 106 ILE HA H 22.265 -3.299 -3.175 1.00 . A A . 106 ILE HA 1 1
12 25129 1 1 106 ILE HB H 21.262 -1.247 -2.238 1.00 . A A . 106 ILE HB 1 1
12 25130 1 1 106 ILE HD11 H 21.643 -1.948 1.334 1.00 . A A . 106 ILE HD11 1 1
12 25131 1 1 106 ILE HD12 H 20.241 -1.228 0.545 1.00 . A A . 106 ILE HD12 1 1
12 25132 1 1 106 ILE HD13 H 21.868 -0.722 0.088 1.00 . A A . 106 ILE HD13 1 1
12 25133 1 1 106 ILE HG12 H 20.618 -3.421 -0.350 1.00 . A A . 106 ILE HG12 1 1
12 25134 1 1 106 ILE HG13 H 22.310 -3.024 -0.731 1.00 . A A . 106 ILE HG13 1 1
12 25135 1 1 106 ILE HG21 H 18.927 -1.604 -2.895 1.00 . A A . 106 ILE HG21 1 1
12 25136 1 1 106 ILE HG22 H 19.088 -1.198 -1.188 1.00 . A A . 106 ILE HG22 1 1
12 25137 1 1 106 ILE HG23 H 18.774 -2.859 -1.660 1.00 . A A . 106 ILE HG23 1 1
12 25138 1 1 106 ILE N N 20.700 -2.831 -4.376 1.00 . A A . 106 ILE N 1 1
12 25139 1 1 106 ILE O O 19.497 -4.921 -3.074 1.00 . A A . 106 ILE O 1 1
12 25140 1 1 107 THR C C 20.753 -6.893 -0.485 1.00 . A A . 107 THR C 1 1
12 25141 1 1 107 THR CA C 21.002 -6.843 -1.976 1.00 . A A . 107 THR CA 1 1
12 25142 1 1 107 THR CB C 22.072 -7.894 -2.356 1.00 . A A . 107 THR CB 1 1
12 25143 1 1 107 THR CG2 C 22.259 -7.963 -3.864 1.00 . A A . 107 THR CG2 1 1
12 25144 1 1 107 THR H H 22.391 -5.279 -2.127 1.00 . A A . 107 THR H 1 1
12 25145 1 1 107 THR HA H 20.087 -7.048 -2.512 1.00 . A A . 107 THR HA 1 1
12 25146 1 1 107 THR HB H 21.748 -8.859 -1.993 1.00 . A A . 107 THR HB 1 1
12 25147 1 1 107 THR HG1 H 24.010 -7.562 -2.409 1.00 . A A . 107 THR HG1 1 1
12 25148 1 1 107 THR HG21 H 22.568 -6.995 -4.230 1.00 . A A . 107 THR HG21 1 1
12 25149 1 1 107 THR HG22 H 21.327 -8.245 -4.333 1.00 . A A . 107 THR HG22 1 1
12 25150 1 1 107 THR HG23 H 23.018 -8.695 -4.101 1.00 . A A . 107 THR HG23 1 1
12 25151 1 1 107 THR N N 21.458 -5.514 -2.308 1.00 . A A . 107 THR N 1 1
12 25152 1 1 107 THR O O 21.285 -6.061 0.225 1.00 . A A . 107 THR O 1 1
12 25153 1 1 107 THR OG1 O 23.325 -7.560 -1.733 1.00 . A A . 107 THR OG1 1 1
12 25154 1 1 108 GLU C C 21.039 -8.094 2.188 1.00 . A A . 108 GLU C 1 1
12 25155 1 1 108 GLU CA C 19.724 -7.981 1.449 1.00 . A A . 108 GLU CA 1 1
12 25156 1 1 108 GLU CB C 18.949 -9.221 1.784 1.00 . A A . 108 GLU CB 1 1
12 25157 1 1 108 GLU CD C 17.849 -8.339 3.822 1.00 . A A . 108 GLU CD 1 1
12 25158 1 1 108 GLU CG C 18.833 -9.345 3.270 1.00 . A A . 108 GLU CG 1 1
12 25159 1 1 108 GLU H H 19.498 -8.463 -0.612 1.00 . A A . 108 GLU H 1 1
12 25160 1 1 108 GLU HA H 19.193 -7.121 1.830 1.00 . A A . 108 GLU HA 1 1
12 25161 1 1 108 GLU HB2 H 17.962 -9.162 1.349 1.00 . A A . 108 GLU HB2 1 1
12 25162 1 1 108 GLU HB3 H 19.467 -10.090 1.412 1.00 . A A . 108 GLU HB3 1 1
12 25163 1 1 108 GLU HG2 H 18.650 -10.357 3.589 1.00 . A A . 108 GLU HG2 1 1
12 25164 1 1 108 GLU HG3 H 19.833 -9.027 3.579 1.00 . A A . 108 GLU HG3 1 1
12 25165 1 1 108 GLU N N 19.956 -7.850 0.000 1.00 . A A . 108 GLU N 1 1
12 25166 1 1 108 GLU O O 21.276 -7.419 3.183 1.00 . A A . 108 GLU O 1 1
12 25167 1 1 108 GLU OE1 O 18.260 -7.204 4.083 1.00 . A A . 108 GLU OE1 1 1
12 25168 1 1 108 GLU OE2 O 16.645 -8.676 3.942 1.00 . A A . 108 GLU OE2 1 1
12 25169 1 1 109 THR C C 23.956 -7.868 2.318 1.00 . A A . 109 THR C 1 1
12 25170 1 1 109 THR CA C 23.176 -9.188 2.225 1.00 . A A . 109 THR CA 1 1
12 25171 1 1 109 THR CB C 23.885 -10.147 1.307 1.00 . A A . 109 THR CB 1 1
12 25172 1 1 109 THR CG2 C 25.320 -10.444 1.751 1.00 . A A . 109 THR CG2 1 1
12 25173 1 1 109 THR H H 21.608 -9.527 0.938 1.00 . A A . 109 THR H 1 1
12 25174 1 1 109 THR HA H 23.092 -9.643 3.200 1.00 . A A . 109 THR HA 1 1
12 25175 1 1 109 THR HB H 23.870 -9.644 0.360 1.00 . A A . 109 THR HB 1 1
12 25176 1 1 109 THR HG1 H 23.281 -11.917 1.961 1.00 . A A . 109 THR HG1 1 1
12 25177 1 1 109 THR HG21 H 25.874 -9.518 1.850 1.00 . A A . 109 THR HG21 1 1
12 25178 1 1 109 THR HG22 H 25.807 -11.089 1.036 1.00 . A A . 109 THR HG22 1 1
12 25179 1 1 109 THR HG23 H 25.294 -10.930 2.716 1.00 . A A . 109 THR HG23 1 1
12 25180 1 1 109 THR N N 21.877 -8.965 1.694 1.00 . A A . 109 THR N 1 1
12 25181 1 1 109 THR O O 24.823 -7.706 3.167 1.00 . A A . 109 THR O 1 1
12 25182 1 1 109 THR OG1 O 23.102 -11.352 1.203 1.00 . A A . 109 THR OG1 1 1
12 25183 1 1 110 ASP C C 23.518 -4.796 2.585 1.00 . A A . 110 ASP C 1 1
12 25184 1 1 110 ASP CA C 24.258 -5.658 1.558 1.00 . A A . 110 ASP CA 1 1
12 25185 1 1 110 ASP CB C 24.396 -4.966 0.225 1.00 . A A . 110 ASP CB 1 1
12 25186 1 1 110 ASP CG C 25.288 -3.771 0.345 1.00 . A A . 110 ASP CG 1 1
12 25187 1 1 110 ASP H H 22.996 -7.082 0.737 1.00 . A A . 110 ASP H 1 1
12 25188 1 1 110 ASP HA H 25.243 -5.831 1.958 1.00 . A A . 110 ASP HA 1 1
12 25189 1 1 110 ASP HB2 H 24.820 -5.652 -0.494 1.00 . A A . 110 ASP HB2 1 1
12 25190 1 1 110 ASP HB3 H 23.422 -4.642 -0.113 1.00 . A A . 110 ASP HB3 1 1
12 25191 1 1 110 ASP N N 23.660 -6.936 1.449 1.00 . A A . 110 ASP N 1 1
12 25192 1 1 110 ASP O O 24.128 -4.248 3.503 1.00 . A A . 110 ASP O 1 1
12 25193 1 1 110 ASP OD1 O 26.373 -3.893 0.994 1.00 . A A . 110 ASP OD1 1 1
12 25194 1 1 110 ASP OD2 O 24.946 -2.713 -0.196 1.00 . A A . 110 ASP OD2 1 1
12 25195 1 1 111 MET C C 21.168 -4.301 4.723 1.00 . A A . 111 MET C 1 1
12 25196 1 1 111 MET CA C 21.259 -3.999 3.208 1.00 . A A . 111 MET CA 1 1
12 25197 1 1 111 MET CB C 19.904 -4.129 2.528 1.00 . A A . 111 MET CB 1 1
12 25198 1 1 111 MET CE C 16.923 -4.926 2.190 1.00 . A A . 111 MET CE 1 1
12 25199 1 1 111 MET CG C 18.875 -3.098 2.915 1.00 . A A . 111 MET CG 1 1
12 25200 1 1 111 MET H H 21.830 -5.450 1.818 1.00 . A A . 111 MET H 1 1
12 25201 1 1 111 MET HA H 21.571 -2.970 3.112 1.00 . A A . 111 MET HA 1 1
12 25202 1 1 111 MET HB2 H 20.040 -4.083 1.458 1.00 . A A . 111 MET HB2 1 1
12 25203 1 1 111 MET HB3 H 19.512 -5.103 2.778 1.00 . A A . 111 MET HB3 1 1
12 25204 1 1 111 MET HE1 H 16.748 -5.083 3.244 1.00 . A A . 111 MET HE1 1 1
12 25205 1 1 111 MET HE2 H 17.712 -5.581 1.855 1.00 . A A . 111 MET HE2 1 1
12 25206 1 1 111 MET HE3 H 16.024 -5.146 1.635 1.00 . A A . 111 MET HE3 1 1
12 25207 1 1 111 MET HG2 H 18.611 -3.204 3.955 1.00 . A A . 111 MET HG2 1 1
12 25208 1 1 111 MET HG3 H 19.315 -2.126 2.736 1.00 . A A . 111 MET HG3 1 1
12 25209 1 1 111 MET N N 22.214 -4.825 2.471 1.00 . A A . 111 MET N 1 1
12 25210 1 1 111 MET O O 21.503 -3.428 5.517 1.00 . A A . 111 MET O 1 1
12 25211 1 1 111 MET SD S 17.390 -3.229 1.899 1.00 . A A . 111 MET SD 1 1
12 25212 1 1 112 GLN C C 21.832 -5.579 7.401 1.00 . A A . 112 GLN C 1 1
12 25213 1 1 112 GLN CA C 20.583 -5.853 6.592 1.00 . A A . 112 GLN CA 1 1
12 25214 1 1 112 GLN CB C 19.979 -7.262 6.922 1.00 . A A . 112 GLN CB 1 1
12 25215 1 1 112 GLN CD C 22.062 -8.697 6.383 1.00 . A A . 112 GLN CD 1 1
12 25216 1 1 112 GLN CG C 20.573 -8.511 6.251 1.00 . A A . 112 GLN CG 1 1
12 25217 1 1 112 GLN H H 20.436 -6.195 4.469 1.00 . A A . 112 GLN H 1 1
12 25218 1 1 112 GLN HA H 19.884 -5.105 6.938 1.00 . A A . 112 GLN HA 1 1
12 25219 1 1 112 GLN HB2 H 20.054 -7.422 7.986 1.00 . A A . 112 GLN HB2 1 1
12 25220 1 1 112 GLN HB3 H 18.929 -7.232 6.671 1.00 . A A . 112 GLN HB3 1 1
12 25221 1 1 112 GLN HE21 H 22.276 -7.891 4.622 1.00 . A A . 112 GLN HE21 1 1
12 25222 1 1 112 GLN HE22 H 23.744 -8.403 5.425 1.00 . A A . 112 GLN HE22 1 1
12 25223 1 1 112 GLN HG2 H 20.091 -9.392 6.646 1.00 . A A . 112 GLN HG2 1 1
12 25224 1 1 112 GLN HG3 H 20.336 -8.420 5.205 1.00 . A A . 112 GLN HG3 1 1
12 25225 1 1 112 GLN N N 20.722 -5.527 5.135 1.00 . A A . 112 GLN N 1 1
12 25226 1 1 112 GLN NE2 N 22.775 -8.283 5.376 1.00 . A A . 112 GLN NE2 1 1
12 25227 1 1 112 GLN O O 21.754 -5.255 8.587 1.00 . A A . 112 GLN O 1 1
12 25228 1 1 112 GLN OE1 O 22.560 -9.271 7.333 1.00 . A A . 112 GLN OE1 1 1
12 25229 1 1 113 LYS C C 24.317 -3.951 8.036 1.00 . A A . 113 LYS C 1 1
12 25230 1 1 113 LYS CA C 24.290 -5.359 7.409 1.00 . A A . 113 LYS CA 1 1
12 25231 1 1 113 LYS CB C 25.520 -5.464 6.485 1.00 . A A . 113 LYS CB 1 1
12 25232 1 1 113 LYS CD C 27.193 -6.956 5.289 1.00 . A A . 113 LYS CD 1 1
12 25233 1 1 113 LYS CE C 27.623 -5.810 4.343 1.00 . A A . 113 LYS CE 1 1
12 25234 1 1 113 LYS CG C 25.767 -6.817 5.874 1.00 . A A . 113 LYS CG 1 1
12 25235 1 1 113 LYS H H 22.848 -6.087 5.845 1.00 . A A . 113 LYS H 1 1
12 25236 1 1 113 LYS HA H 24.409 -6.069 8.215 1.00 . A A . 113 LYS HA 1 1
12 25237 1 1 113 LYS HB2 H 25.398 -4.759 5.676 1.00 . A A . 113 LYS HB2 1 1
12 25238 1 1 113 LYS HB3 H 26.395 -5.182 7.052 1.00 . A A . 113 LYS HB3 1 1
12 25239 1 1 113 LYS HD2 H 27.894 -6.989 6.109 1.00 . A A . 113 LYS HD2 1 1
12 25240 1 1 113 LYS HD3 H 27.244 -7.892 4.752 1.00 . A A . 113 LYS HD3 1 1
12 25241 1 1 113 LYS HE2 H 27.801 -4.902 4.895 1.00 . A A . 113 LYS HE2 1 1
12 25242 1 1 113 LYS HE3 H 28.538 -6.152 3.879 1.00 . A A . 113 LYS HE3 1 1
12 25243 1 1 113 LYS HG2 H 25.626 -7.573 6.631 1.00 . A A . 113 LYS HG2 1 1
12 25244 1 1 113 LYS HG3 H 25.050 -6.969 5.080 1.00 . A A . 113 LYS HG3 1 1
12 25245 1 1 113 LYS HZ1 H 25.752 -5.189 3.641 1.00 . A A . 113 LYS HZ1 1 1
12 25246 1 1 113 LYS HZ2 H 26.463 -6.438 2.776 1.00 . A A . 113 LYS HZ2 1 1
12 25247 1 1 113 LYS HZ3 H 26.975 -4.839 2.564 1.00 . A A . 113 LYS HZ3 1 1
12 25248 1 1 113 LYS N N 22.982 -5.694 6.745 1.00 . A A . 113 LYS N 1 1
12 25249 1 1 113 LYS NZ N 26.658 -5.545 3.269 1.00 . A A . 113 LYS NZ 1 1
12 25250 1 1 113 LYS O O 25.062 -3.716 8.966 1.00 . A A . 113 LYS O 1 1
12 25251 1 1 114 ALA C C 22.931 -1.454 9.446 1.00 . A A . 114 ALA C 1 1
12 25252 1 1 114 ALA CA C 23.462 -1.632 8.005 1.00 . A A . 114 ALA CA 1 1
12 25253 1 1 114 ALA CB C 22.646 -0.793 7.044 1.00 . A A . 114 ALA CB 1 1
12 25254 1 1 114 ALA H H 22.830 -3.304 6.856 1.00 . A A . 114 ALA H 1 1
12 25255 1 1 114 ALA HA H 24.481 -1.278 7.962 1.00 . A A . 114 ALA HA 1 1
12 25256 1 1 114 ALA HB1 H 23.021 -0.963 6.047 1.00 . A A . 114 ALA HB1 1 1
12 25257 1 1 114 ALA HB2 H 22.741 0.252 7.299 1.00 . A A . 114 ALA HB2 1 1
12 25258 1 1 114 ALA HB3 H 21.609 -1.090 7.093 1.00 . A A . 114 ALA HB3 1 1
12 25259 1 1 114 ALA N N 23.479 -3.039 7.547 1.00 . A A . 114 ALA N 1 1
12 25260 1 1 114 ALA O O 22.634 -0.336 9.868 1.00 . A A . 114 ALA O 1 1
12 25261 1 1 115 GLY C C 20.917 -2.116 11.685 1.00 . A A . 115 GLY C 1 1
12 25262 1 1 115 GLY CA C 22.372 -2.519 11.559 1.00 . A A . 115 GLY CA 1 1
12 25263 1 1 115 GLY H H 23.170 -3.382 9.774 1.00 . A A . 115 GLY H 1 1
12 25264 1 1 115 GLY HA2 H 22.496 -3.502 11.989 1.00 . A A . 115 GLY HA2 1 1
12 25265 1 1 115 GLY HA3 H 22.977 -1.819 12.115 1.00 . A A . 115 GLY HA3 1 1
12 25266 1 1 115 GLY N N 22.844 -2.548 10.183 1.00 . A A . 115 GLY N 1 1
12 25267 1 1 115 GLY O O 20.500 -1.575 12.708 1.00 . A A . 115 GLY O 1 1
12 25268 1 1 116 MET C C 17.938 -3.156 11.276 1.00 . A A . 116 MET C 1 1
12 25269 1 1 116 MET CA C 18.748 -2.026 10.682 1.00 . A A . 116 MET CA 1 1
12 25270 1 1 116 MET CB C 18.240 -1.664 9.282 1.00 . A A . 116 MET CB 1 1
12 25271 1 1 116 MET CE C 16.577 0.411 7.426 1.00 . A A . 116 MET CE 1 1
12 25272 1 1 116 MET CG C 18.925 -0.448 8.666 1.00 . A A . 116 MET CG 1 1
12 25273 1 1 116 MET H H 20.530 -2.871 9.904 1.00 . A A . 116 MET H 1 1
12 25274 1 1 116 MET HA H 18.648 -1.166 11.328 1.00 . A A . 116 MET HA 1 1
12 25275 1 1 116 MET HB2 H 18.398 -2.509 8.628 1.00 . A A . 116 MET HB2 1 1
12 25276 1 1 116 MET HB3 H 17.182 -1.463 9.345 1.00 . A A . 116 MET HB3 1 1
12 25277 1 1 116 MET HE1 H 16.072 0.725 6.526 1.00 . A A . 116 MET HE1 1 1
12 25278 1 1 116 MET HE2 H 16.566 1.219 8.143 1.00 . A A . 116 MET HE2 1 1
12 25279 1 1 116 MET HE3 H 16.068 -0.448 7.839 1.00 . A A . 116 MET HE3 1 1
12 25280 1 1 116 MET HG2 H 18.782 0.399 9.322 1.00 . A A . 116 MET HG2 1 1
12 25281 1 1 116 MET HG3 H 19.982 -0.651 8.577 1.00 . A A . 116 MET HG3 1 1
12 25282 1 1 116 MET N N 20.144 -2.387 10.664 1.00 . A A . 116 MET N 1 1
12 25283 1 1 116 MET O O 18.350 -4.311 11.228 1.00 . A A . 116 MET O 1 1
12 25284 1 1 116 MET SD S 18.275 -0.018 7.032 1.00 . A A . 116 MET SD 1 1
12 25285 1 1 117 SER C C 14.932 -4.365 11.472 1.00 . A A . 117 SER C 1 1
12 25286 1 1 117 SER CA C 15.989 -3.822 12.474 1.00 . A A . 117 SER CA 1 1
12 25287 1 1 117 SER CB C 15.385 -3.203 13.717 1.00 . A A . 117 SER CB 1 1
12 25288 1 1 117 SER H H 16.509 -1.906 11.870 1.00 . A A . 117 SER H 1 1
12 25289 1 1 117 SER HA H 16.631 -4.641 12.764 1.00 . A A . 117 SER HA 1 1
12 25290 1 1 117 SER HB2 H 14.654 -2.462 13.432 1.00 . A A . 117 SER HB2 1 1
12 25291 1 1 117 SER HB3 H 14.919 -3.969 14.319 1.00 . A A . 117 SER HB3 1 1
12 25292 1 1 117 SER HG H 17.261 -2.852 14.104 1.00 . A A . 117 SER HG 1 1
12 25293 1 1 117 SER N N 16.817 -2.834 11.848 1.00 . A A . 117 SER N 1 1
12 25294 1 1 117 SER O O 14.510 -3.647 10.539 1.00 . A A . 117 SER O 1 1
12 25295 1 1 117 SER OG O 16.418 -2.582 14.480 1.00 . A A . 117 SER OG 1 1
12 25296 1 1 118 ALA C C 12.411 -5.670 10.293 1.00 . A A . 118 ALA C 1 1
12 25297 1 1 118 ALA CA C 13.671 -6.397 10.759 1.00 . A A . 118 ALA CA 1 1
12 25298 1 1 118 ALA CB C 13.309 -7.737 11.383 1.00 . A A . 118 ALA CB 1 1
12 25299 1 1 118 ALA H H 14.752 -6.021 12.546 1.00 . A A . 118 ALA H 1 1
12 25300 1 1 118 ALA HA H 14.274 -6.603 9.888 1.00 . A A . 118 ALA HA 1 1
12 25301 1 1 118 ALA HB1 H 12.802 -8.350 10.651 1.00 . A A . 118 ALA HB1 1 1
12 25302 1 1 118 ALA HB2 H 12.657 -7.575 12.228 1.00 . A A . 118 ALA HB2 1 1
12 25303 1 1 118 ALA HB3 H 14.208 -8.237 11.712 1.00 . A A . 118 ALA HB3 1 1
12 25304 1 1 118 ALA N N 14.517 -5.616 11.687 1.00 . A A . 118 ALA N 1 1
12 25305 1 1 118 ALA O O 12.108 -5.673 9.108 1.00 . A A . 118 ALA O 1 1
12 25306 1 1 119 GLU C C 10.711 -3.261 9.835 1.00 . A A . 119 GLU C 1 1
12 25307 1 1 119 GLU CA C 10.462 -4.280 10.934 1.00 . A A . 119 GLU CA 1 1
12 25308 1 1 119 GLU CB C 9.933 -3.471 12.164 1.00 . A A . 119 GLU CB 1 1
12 25309 1 1 119 GLU CD C 11.922 -3.629 13.692 1.00 . A A . 119 GLU CD 1 1
12 25310 1 1 119 GLU CG C 10.441 -3.875 13.548 1.00 . A A . 119 GLU CG 1 1
12 25311 1 1 119 GLU H H 12.089 -5.005 12.137 1.00 . A A . 119 GLU H 1 1
12 25312 1 1 119 GLU HA H 9.709 -4.988 10.617 1.00 . A A . 119 GLU HA 1 1
12 25313 1 1 119 GLU HB2 H 10.202 -2.436 12.021 1.00 . A A . 119 GLU HB2 1 1
12 25314 1 1 119 GLU HB3 H 8.855 -3.536 12.167 1.00 . A A . 119 GLU HB3 1 1
12 25315 1 1 119 GLU HG2 H 9.919 -3.299 14.298 1.00 . A A . 119 GLU HG2 1 1
12 25316 1 1 119 GLU HG3 H 10.247 -4.926 13.699 1.00 . A A . 119 GLU HG3 1 1
12 25317 1 1 119 GLU N N 11.725 -5.013 11.217 1.00 . A A . 119 GLU N 1 1
12 25318 1 1 119 GLU O O 9.883 -3.037 8.951 1.00 . A A . 119 GLU O 1 1
12 25319 1 1 119 GLU OE1 O 12.355 -2.459 13.617 1.00 . A A . 119 GLU OE1 1 1
12 25320 1 1 119 GLU OE2 O 12.671 -4.621 13.772 1.00 . A A . 119 GLU OE2 1 1
12 25321 1 1 120 GLN C C 12.748 -2.265 7.687 1.00 . A A . 120 GLN C 1 1
12 25322 1 1 120 GLN CA C 12.266 -1.651 8.989 1.00 . A A . 120 GLN CA 1 1
12 25323 1 1 120 GLN CB C 13.337 -0.804 9.658 1.00 . A A . 120 GLN CB 1 1
12 25324 1 1 120 GLN CD C 13.875 0.402 11.817 1.00 . A A . 120 GLN CD 1 1
12 25325 1 1 120 GLN CG C 12.800 0.005 10.833 1.00 . A A . 120 GLN CG 1 1
12 25326 1 1 120 GLN H H 12.527 -2.987 10.565 1.00 . A A . 120 GLN H 1 1
12 25327 1 1 120 GLN HA H 11.406 -1.031 8.792 1.00 . A A . 120 GLN HA 1 1
12 25328 1 1 120 GLN HB2 H 14.121 -1.453 10.017 1.00 . A A . 120 GLN HB2 1 1
12 25329 1 1 120 GLN HB3 H 13.748 -0.118 8.932 1.00 . A A . 120 GLN HB3 1 1
12 25330 1 1 120 GLN HE21 H 13.399 -1.131 13.014 1.00 . A A . 120 GLN HE21 1 1
12 25331 1 1 120 GLN HE22 H 14.680 -0.121 13.548 1.00 . A A . 120 GLN HE22 1 1
12 25332 1 1 120 GLN HG2 H 12.333 0.903 10.456 1.00 . A A . 120 GLN HG2 1 1
12 25333 1 1 120 GLN HG3 H 12.061 -0.590 11.350 1.00 . A A . 120 GLN HG3 1 1
12 25334 1 1 120 GLN N N 11.878 -2.677 9.892 1.00 . A A . 120 GLN N 1 1
12 25335 1 1 120 GLN NE2 N 14.001 -0.351 12.882 1.00 . A A . 120 GLN NE2 1 1
12 25336 1 1 120 GLN O O 12.302 -1.869 6.608 1.00 . A A . 120 GLN O 1 1
12 25337 1 1 120 GLN OE1 O 14.536 1.422 11.652 1.00 . A A . 120 GLN OE1 1 1
12 25338 1 1 121 ILE C C 13.071 -4.533 5.731 1.00 . A A . 121 ILE C 1 1
12 25339 1 1 121 ILE CA C 14.171 -3.956 6.632 1.00 . A A . 121 ILE CA 1 1
12 25340 1 1 121 ILE CB C 15.170 -5.075 7.045 1.00 . A A . 121 ILE CB 1 1
12 25341 1 1 121 ILE CD1 C 17.287 -5.509 8.375 1.00 . A A . 121 ILE CD1 1 1
12 25342 1 1 121 ILE CG1 C 16.267 -4.494 7.932 1.00 . A A . 121 ILE CG1 1 1
12 25343 1 1 121 ILE CG2 C 15.800 -5.725 5.811 1.00 . A A . 121 ILE CG2 1 1
12 25344 1 1 121 ILE H H 13.827 -3.596 8.701 1.00 . A A . 121 ILE H 1 1
12 25345 1 1 121 ILE HA H 14.703 -3.204 6.068 1.00 . A A . 121 ILE HA 1 1
12 25346 1 1 121 ILE HB H 14.636 -5.830 7.600 1.00 . A A . 121 ILE HB 1 1
12 25347 1 1 121 ILE HD11 H 17.745 -5.924 7.489 1.00 . A A . 121 ILE HD11 1 1
12 25348 1 1 121 ILE HD12 H 16.805 -6.297 8.933 1.00 . A A . 121 ILE HD12 1 1
12 25349 1 1 121 ILE HD13 H 18.040 -5.030 8.983 1.00 . A A . 121 ILE HD13 1 1
12 25350 1 1 121 ILE HG12 H 16.789 -3.722 7.388 1.00 . A A . 121 ILE HG12 1 1
12 25351 1 1 121 ILE HG13 H 15.819 -4.063 8.816 1.00 . A A . 121 ILE HG13 1 1
12 25352 1 1 121 ILE HG21 H 15.034 -6.170 5.198 1.00 . A A . 121 ILE HG21 1 1
12 25353 1 1 121 ILE HG22 H 16.501 -6.491 6.112 1.00 . A A . 121 ILE HG22 1 1
12 25354 1 1 121 ILE HG23 H 16.322 -4.972 5.242 1.00 . A A . 121 ILE HG23 1 1
12 25355 1 1 121 ILE N N 13.593 -3.280 7.799 1.00 . A A . 121 ILE N 1 1
12 25356 1 1 121 ILE O O 13.137 -4.409 4.489 1.00 . A A . 121 ILE O 1 1
12 25357 1 1 122 GLU C C 10.185 -4.524 4.880 1.00 . A A . 122 GLU C 1 1
12 25358 1 1 122 GLU CA C 10.926 -5.631 5.572 1.00 . A A . 122 GLU CA 1 1
12 25359 1 1 122 GLU CB C 9.937 -6.455 6.384 1.00 . A A . 122 GLU CB 1 1
12 25360 1 1 122 GLU CD C 11.544 -8.404 6.276 1.00 . A A . 122 GLU CD 1 1
12 25361 1 1 122 GLU CG C 10.526 -7.642 7.102 1.00 . A A . 122 GLU CG 1 1
12 25362 1 1 122 GLU H H 12.036 -5.218 7.322 1.00 . A A . 122 GLU H 1 1
12 25363 1 1 122 GLU HA H 11.356 -6.262 4.807 1.00 . A A . 122 GLU HA 1 1
12 25364 1 1 122 GLU HB2 H 9.482 -5.813 7.124 1.00 . A A . 122 GLU HB2 1 1
12 25365 1 1 122 GLU HB3 H 9.164 -6.810 5.718 1.00 . A A . 122 GLU HB3 1 1
12 25366 1 1 122 GLU HG2 H 10.975 -7.299 8.020 1.00 . A A . 122 GLU HG2 1 1
12 25367 1 1 122 GLU HG3 H 9.681 -8.285 7.301 1.00 . A A . 122 GLU HG3 1 1
12 25368 1 1 122 GLU N N 12.036 -5.107 6.342 1.00 . A A . 122 GLU N 1 1
12 25369 1 1 122 GLU O O 9.674 -4.724 3.799 1.00 . A A . 122 GLU O 1 1
12 25370 1 1 122 GLU OE1 O 11.178 -9.051 5.282 1.00 . A A . 122 GLU OE1 1 1
12 25371 1 1 122 GLU OE2 O 12.756 -8.315 6.583 1.00 . A A . 122 GLU OE2 1 1
12 25372 1 1 123 TYR C C 10.261 -1.814 3.624 1.00 . A A . 123 TYR C 1 1
12 25373 1 1 123 TYR CA C 9.479 -2.229 4.847 1.00 . A A . 123 TYR CA 1 1
12 25374 1 1 123 TYR CB C 9.260 -1.026 5.797 1.00 . A A . 123 TYR CB 1 1
12 25375 1 1 123 TYR CD1 C 7.251 0.263 4.913 1.00 . A A . 123 TYR CD1 1 1
12 25376 1 1 123 TYR CD2 C 9.425 1.180 4.563 1.00 . A A . 123 TYR CD2 1 1
12 25377 1 1 123 TYR CE1 C 6.693 1.329 4.224 1.00 . A A . 123 TYR CE1 1 1
12 25378 1 1 123 TYR CE2 C 8.875 2.241 3.889 1.00 . A A . 123 TYR CE2 1 1
12 25379 1 1 123 TYR CG C 8.630 0.170 5.092 1.00 . A A . 123 TYR CG 1 1
12 25380 1 1 123 TYR CZ C 7.515 2.315 3.717 1.00 . A A . 123 TYR CZ 1 1
12 25381 1 1 123 TYR H H 10.662 -3.173 6.314 1.00 . A A . 123 TYR H 1 1
12 25382 1 1 123 TYR HA H 8.521 -2.605 4.518 1.00 . A A . 123 TYR HA 1 1
12 25383 1 1 123 TYR HB2 H 8.609 -1.322 6.605 1.00 . A A . 123 TYR HB2 1 1
12 25384 1 1 123 TYR HB3 H 10.213 -0.713 6.200 1.00 . A A . 123 TYR HB3 1 1
12 25385 1 1 123 TYR HD1 H 6.614 -0.511 5.316 1.00 . A A . 123 TYR HD1 1 1
12 25386 1 1 123 TYR HD2 H 10.496 1.126 4.695 1.00 . A A . 123 TYR HD2 1 1
12 25387 1 1 123 TYR HE1 H 5.622 1.388 4.093 1.00 . A A . 123 TYR HE1 1 1
12 25388 1 1 123 TYR HE2 H 9.515 3.014 3.491 1.00 . A A . 123 TYR HE2 1 1
12 25389 1 1 123 TYR HH H 6.311 3.817 3.535 1.00 . A A . 123 TYR HH 1 1
12 25390 1 1 123 TYR N N 10.166 -3.327 5.477 1.00 . A A . 123 TYR N 1 1
12 25391 1 1 123 TYR O O 9.690 -1.553 2.574 1.00 . A A . 123 TYR O 1 1
12 25392 1 1 123 TYR OH O 6.986 3.367 3.007 1.00 . A A . 123 TYR OH 1 1
12 25393 1 1 124 VAL C C 12.214 -2.418 1.490 1.00 . A A . 124 VAL C 1 1
12 25394 1 1 124 VAL CA C 12.452 -1.459 2.661 1.00 . A A . 124 VAL CA 1 1
12 25395 1 1 124 VAL CB C 13.944 -1.497 3.073 1.00 . A A . 124 VAL CB 1 1
12 25396 1 1 124 VAL CG1 C 14.816 -1.041 1.926 1.00 . A A . 124 VAL CG1 1 1
12 25397 1 1 124 VAL CG2 C 14.196 -0.630 4.295 1.00 . A A . 124 VAL CG2 1 1
12 25398 1 1 124 VAL H H 11.951 -2.053 4.633 1.00 . A A . 124 VAL H 1 1
12 25399 1 1 124 VAL HA H 12.194 -0.459 2.343 1.00 . A A . 124 VAL HA 1 1
12 25400 1 1 124 VAL HB H 14.206 -2.516 3.315 1.00 . A A . 124 VAL HB 1 1
12 25401 1 1 124 VAL HG11 H 14.582 -0.016 1.675 1.00 . A A . 124 VAL HG11 1 1
12 25402 1 1 124 VAL HG12 H 14.623 -1.672 1.072 1.00 . A A . 124 VAL HG12 1 1
12 25403 1 1 124 VAL HG13 H 15.854 -1.121 2.205 1.00 . A A . 124 VAL HG13 1 1
12 25404 1 1 124 VAL HG21 H 13.915 0.389 4.074 1.00 . A A . 124 VAL HG21 1 1
12 25405 1 1 124 VAL HG22 H 15.243 -0.668 4.556 1.00 . A A . 124 VAL HG22 1 1
12 25406 1 1 124 VAL HG23 H 13.605 -0.995 5.122 1.00 . A A . 124 VAL HG23 1 1
12 25407 1 1 124 VAL N N 11.574 -1.809 3.759 1.00 . A A . 124 VAL N 1 1
12 25408 1 1 124 VAL O O 12.053 -1.996 0.369 1.00 . A A . 124 VAL O 1 1
12 25409 1 1 125 LYS C C 10.390 -4.703 0.298 1.00 . A A . 125 LYS C 1 1
12 25410 1 1 125 LYS CA C 11.845 -4.714 0.761 1.00 . A A . 125 LYS CA 1 1
12 25411 1 1 125 LYS CB C 12.232 -6.097 1.267 1.00 . A A . 125 LYS CB 1 1
12 25412 1 1 125 LYS CD C 14.089 -7.558 2.161 1.00 . A A . 125 LYS CD 1 1
12 25413 1 1 125 LYS CE C 13.484 -7.645 3.543 1.00 . A A . 125 LYS CE 1 1
12 25414 1 1 125 LYS CG C 13.720 -6.244 1.493 1.00 . A A . 125 LYS CG 1 1
12 25415 1 1 125 LYS H H 12.229 -3.975 2.726 1.00 . A A . 125 LYS H 1 1
12 25416 1 1 125 LYS HA H 12.468 -4.474 -0.088 1.00 . A A . 125 LYS HA 1 1
12 25417 1 1 125 LYS HB2 H 11.719 -6.275 2.200 1.00 . A A . 125 LYS HB2 1 1
12 25418 1 1 125 LYS HB3 H 11.920 -6.837 0.544 1.00 . A A . 125 LYS HB3 1 1
12 25419 1 1 125 LYS HD2 H 13.717 -8.375 1.562 1.00 . A A . 125 LYS HD2 1 1
12 25420 1 1 125 LYS HD3 H 15.164 -7.625 2.242 1.00 . A A . 125 LYS HD3 1 1
12 25421 1 1 125 LYS HE2 H 13.625 -6.710 4.062 1.00 . A A . 125 LYS HE2 1 1
12 25422 1 1 125 LYS HE3 H 12.422 -7.806 3.425 1.00 . A A . 125 LYS HE3 1 1
12 25423 1 1 125 LYS HG2 H 14.226 -6.186 0.540 1.00 . A A . 125 LYS HG2 1 1
12 25424 1 1 125 LYS HG3 H 14.042 -5.427 2.121 1.00 . A A . 125 LYS HG3 1 1
12 25425 1 1 125 LYS HZ1 H 15.079 -8.694 4.381 1.00 . A A . 125 LYS HZ1 1 1
12 25426 1 1 125 LYS HZ2 H 13.751 -9.679 3.957 1.00 . A A . 125 LYS HZ2 1 1
12 25427 1 1 125 LYS HZ3 H 13.635 -8.681 5.304 1.00 . A A . 125 LYS HZ3 1 1
12 25428 1 1 125 LYS N N 12.111 -3.696 1.789 1.00 . A A . 125 LYS N 1 1
12 25429 1 1 125 LYS NZ N 14.033 -8.759 4.337 1.00 . A A . 125 LYS NZ 1 1
12 25430 1 1 125 LYS O O 10.034 -5.384 -0.651 1.00 . A A . 125 LYS O 1 1
12 25431 1 1 126 ALA C C 7.938 -2.588 -0.202 1.00 . A A . 126 ALA C 1 1
12 25432 1 1 126 ALA CA C 8.167 -3.854 0.635 1.00 . A A . 126 ALA CA 1 1
12 25433 1 1 126 ALA CB C 7.304 -3.871 1.904 1.00 . A A . 126 ALA CB 1 1
12 25434 1 1 126 ALA H H 9.877 -3.444 1.764 1.00 . A A . 126 ALA H 1 1
12 25435 1 1 126 ALA HA H 7.918 -4.717 0.033 1.00 . A A . 126 ALA HA 1 1
12 25436 1 1 126 ALA HB1 H 7.552 -4.746 2.495 1.00 . A A . 126 ALA HB1 1 1
12 25437 1 1 126 ALA HB2 H 6.256 -3.902 1.649 1.00 . A A . 126 ALA HB2 1 1
12 25438 1 1 126 ALA HB3 H 7.512 -2.990 2.492 1.00 . A A . 126 ALA HB3 1 1
12 25439 1 1 126 ALA N N 9.558 -3.955 0.989 1.00 . A A . 126 ALA N 1 1
12 25440 1 1 126 ALA O O 6.945 -2.459 -0.906 1.00 . A A . 126 ALA O 1 1
12 25441 1 1 127 ASN C C 9.689 -0.570 -2.127 1.00 . A A . 127 ASN C 1 1
12 25442 1 1 127 ASN CA C 8.851 -0.408 -0.858 1.00 . A A . 127 ASN CA 1 1
12 25443 1 1 127 ASN CB C 9.417 0.747 -0.002 1.00 . A A . 127 ASN CB 1 1
12 25444 1 1 127 ASN CG C 9.438 2.100 -0.722 1.00 . A A . 127 ASN CG 1 1
12 25445 1 1 127 ASN H H 9.596 -1.813 0.554 1.00 . A A . 127 ASN H 1 1
12 25446 1 1 127 ASN HA H 7.829 -0.185 -1.127 1.00 . A A . 127 ASN HA 1 1
12 25447 1 1 127 ASN HB2 H 8.814 0.853 0.887 1.00 . A A . 127 ASN HB2 1 1
12 25448 1 1 127 ASN HB3 H 10.427 0.500 0.288 1.00 . A A . 127 ASN HB3 1 1
12 25449 1 1 127 ASN HD21 H 7.698 2.627 0.088 1.00 . A A . 127 ASN HD21 1 1
12 25450 1 1 127 ASN HD22 H 8.452 3.774 -0.962 1.00 . A A . 127 ASN HD22 1 1
12 25451 1 1 127 ASN N N 8.872 -1.656 -0.091 1.00 . A A . 127 ASN N 1 1
12 25452 1 1 127 ASN ND2 N 8.424 2.905 -0.511 1.00 . A A . 127 ASN ND2 1 1
12 25453 1 1 127 ASN O O 9.267 -0.203 -3.226 1.00 . A A . 127 ASN O 1 1
12 25454 1 1 127 ASN OD1 O 10.389 2.432 -1.417 1.00 . A A . 127 ASN OD1 1 1
12 25455 1 1 128 LEU C C 11.441 -2.656 -3.743 1.00 . A A . 128 LEU C 1 1
12 25456 1 1 128 LEU CA C 11.793 -1.357 -3.046 1.00 . A A . 128 LEU CA 1 1
12 25457 1 1 128 LEU CB C 13.274 -1.383 -2.555 1.00 . A A . 128 LEU CB 1 1
12 25458 1 1 128 LEU CD1 C 13.161 0.695 -1.043 1.00 . A A . 128 LEU CD1 1 1
12 25459 1 1 128 LEU CD2 C 15.327 -0.305 -1.641 1.00 . A A . 128 LEU CD2 1 1
12 25460 1 1 128 LEU CG C 13.933 -0.041 -2.126 1.00 . A A . 128 LEU CG 1 1
12 25461 1 1 128 LEU H H 11.138 -1.442 -1.067 1.00 . A A . 128 LEU H 1 1
12 25462 1 1 128 LEU HA H 11.667 -0.539 -3.740 1.00 . A A . 128 LEU HA 1 1
12 25463 1 1 128 LEU HB2 H 13.400 -2.078 -1.738 1.00 . A A . 128 LEU HB2 1 1
12 25464 1 1 128 LEU HB3 H 13.858 -1.766 -3.379 1.00 . A A . 128 LEU HB3 1 1
12 25465 1 1 128 LEU HD11 H 13.677 1.609 -0.791 1.00 . A A . 128 LEU HD11 1 1
12 25466 1 1 128 LEU HD12 H 13.083 0.068 -0.167 1.00 . A A . 128 LEU HD12 1 1
12 25467 1 1 128 LEU HD13 H 12.170 0.929 -1.405 1.00 . A A . 128 LEU HD13 1 1
12 25468 1 1 128 LEU HD21 H 15.896 -0.756 -2.439 1.00 . A A . 128 LEU HD21 1 1
12 25469 1 1 128 LEU HD22 H 15.291 -0.972 -0.794 1.00 . A A . 128 LEU HD22 1 1
12 25470 1 1 128 LEU HD23 H 15.765 0.637 -1.347 1.00 . A A . 128 LEU HD23 1 1
12 25471 1 1 128 LEU HG H 14.009 0.608 -2.985 1.00 . A A . 128 LEU HG 1 1
12 25472 1 1 128 LEU N N 10.869 -1.134 -1.959 1.00 . A A . 128 LEU N 1 1
12 25473 1 1 128 LEU O O 11.293 -3.687 -3.093 1.00 . A A . 128 LEU O 1 1
12 25474 1 1 129 PRO C C 12.053 -4.756 -6.034 1.00 . A A . 129 PRO C 1 1
12 25475 1 1 129 PRO CA C 10.900 -3.796 -5.810 1.00 . A A . 129 PRO CA 1 1
12 25476 1 1 129 PRO CB C 10.403 -3.218 -7.138 1.00 . A A . 129 PRO CB 1 1
12 25477 1 1 129 PRO CD C 11.567 -1.482 -5.949 1.00 . A A . 129 PRO CD 1 1
12 25478 1 1 129 PRO CG C 11.176 -1.959 -7.325 1.00 . A A . 129 PRO CG 1 1
12 25479 1 1 129 PRO HA H 10.090 -4.316 -5.320 1.00 . A A . 129 PRO HA 1 1
12 25480 1 1 129 PRO HB2 H 10.595 -3.925 -7.933 1.00 . A A . 129 PRO HB2 1 1
12 25481 1 1 129 PRO HB3 H 9.351 -2.989 -7.078 1.00 . A A . 129 PRO HB3 1 1
12 25482 1 1 129 PRO HD2 H 12.618 -1.235 -5.928 1.00 . A A . 129 PRO HD2 1 1
12 25483 1 1 129 PRO HD3 H 10.976 -0.628 -5.653 1.00 . A A . 129 PRO HD3 1 1
12 25484 1 1 129 PRO HG2 H 12.053 -2.160 -7.922 1.00 . A A . 129 PRO HG2 1 1
12 25485 1 1 129 PRO HG3 H 10.559 -1.212 -7.800 1.00 . A A . 129 PRO HG3 1 1
12 25486 1 1 129 PRO N N 11.302 -2.636 -5.069 1.00 . A A . 129 PRO N 1 1
12 25487 1 1 129 PRO O O 13.247 -4.367 -5.965 1.00 . A A . 129 PRO O 1 1
12 25488 1 1 130 GLN C C 13.354 -6.736 -7.873 1.00 . A A . 130 GLN C 1 1
12 25489 1 1 130 GLN CA C 12.668 -7.019 -6.543 1.00 . A A . 130 GLN CA 1 1
12 25490 1 1 130 GLN CB C 12.009 -8.395 -6.549 1.00 . A A . 130 GLN CB 1 1
12 25491 1 1 130 GLN CD C 12.325 -10.901 -6.675 1.00 . A A . 130 GLN CD 1 1
12 25492 1 1 130 GLN CG C 12.998 -9.548 -6.571 1.00 . A A . 130 GLN CG 1 1
12 25493 1 1 130 GLN H H 10.754 -6.226 -6.321 1.00 . A A . 130 GLN H 1 1
12 25494 1 1 130 GLN HA H 13.406 -6.978 -5.755 1.00 . A A . 130 GLN HA 1 1
12 25495 1 1 130 GLN HB2 H 11.395 -8.490 -5.665 1.00 . A A . 130 GLN HB2 1 1
12 25496 1 1 130 GLN HB3 H 11.377 -8.473 -7.422 1.00 . A A . 130 GLN HB3 1 1
12 25497 1 1 130 GLN HE21 H 13.888 -11.626 -7.622 1.00 . A A . 130 GLN HE21 1 1
12 25498 1 1 130 GLN HE22 H 12.569 -12.721 -7.345 1.00 . A A . 130 GLN HE22 1 1
12 25499 1 1 130 GLN HG2 H 13.672 -9.417 -7.403 1.00 . A A . 130 GLN HG2 1 1
12 25500 1 1 130 GLN HG3 H 13.570 -9.518 -5.654 1.00 . A A . 130 GLN HG3 1 1
12 25501 1 1 130 GLN N N 11.704 -5.996 -6.294 1.00 . A A . 130 GLN N 1 1
12 25502 1 1 130 GLN NE2 N 12.998 -11.846 -7.277 1.00 . A A . 130 GLN NE2 1 1
12 25503 1 1 130 GLN O O 12.728 -6.723 -8.933 1.00 . A A . 130 GLN O 1 1
12 25504 1 1 130 GLN OE1 O 11.210 -11.096 -6.215 1.00 . A A . 130 GLN OE1 1 1
12 25505 1 1 131 LYS C C 16.181 -7.437 -9.215 1.00 . A A . 131 LYS C 1 1
12 25506 1 1 131 LYS CA C 15.449 -6.145 -8.881 1.00 . A A . 131 LYS CA 1 1
12 25507 1 1 131 LYS CB C 16.407 -5.044 -8.354 1.00 . A A . 131 LYS CB 1 1
12 25508 1 1 131 LYS CD C 16.891 -3.683 -10.479 1.00 . A A . 131 LYS CD 1 1
12 25509 1 1 131 LYS CE C 17.837 -2.543 -10.936 1.00 . A A . 131 LYS CE 1 1
12 25510 1 1 131 LYS CG C 17.464 -4.427 -9.280 1.00 . A A . 131 LYS CG 1 1
12 25511 1 1 131 LYS H H 15.012 -6.538 -6.890 1.00 . A A . 131 LYS H 1 1
12 25512 1 1 131 LYS HA H 14.875 -5.777 -9.717 1.00 . A A . 131 LYS HA 1 1
12 25513 1 1 131 LYS HB2 H 15.799 -4.226 -8.000 1.00 . A A . 131 LYS HB2 1 1
12 25514 1 1 131 LYS HB3 H 16.916 -5.457 -7.494 1.00 . A A . 131 LYS HB3 1 1
12 25515 1 1 131 LYS HD2 H 16.762 -4.382 -11.293 1.00 . A A . 131 LYS HD2 1 1
12 25516 1 1 131 LYS HD3 H 15.933 -3.261 -10.212 1.00 . A A . 131 LYS HD3 1 1
12 25517 1 1 131 LYS HE2 H 17.511 -2.189 -11.903 1.00 . A A . 131 LYS HE2 1 1
12 25518 1 1 131 LYS HE3 H 17.763 -1.732 -10.225 1.00 . A A . 131 LYS HE3 1 1
12 25519 1 1 131 LYS HG2 H 18.051 -3.728 -8.705 1.00 . A A . 131 LYS HG2 1 1
12 25520 1 1 131 LYS HG3 H 18.112 -5.216 -9.631 1.00 . A A . 131 LYS HG3 1 1
12 25521 1 1 131 LYS HZ1 H 19.412 -3.800 -11.656 1.00 . A A . 131 LYS HZ1 1 1
12 25522 1 1 131 LYS HZ2 H 19.608 -3.229 -10.112 1.00 . A A . 131 LYS HZ2 1 1
12 25523 1 1 131 LYS HZ3 H 19.900 -2.183 -11.327 1.00 . A A . 131 LYS HZ3 1 1
12 25524 1 1 131 LYS N N 14.598 -6.469 -7.780 1.00 . A A . 131 LYS N 1 1
12 25525 1 1 131 LYS NZ N 19.257 -2.962 -11.048 1.00 . A A . 131 LYS NZ 1 1
12 25526 1 1 131 LYS O O 16.315 -8.298 -8.345 1.00 . A A . 131 LYS O 1 1
12 25527 1 1 132 GLY C C 18.667 -8.887 -10.031 1.00 . A A . 132 GLY C 1 1
12 25528 1 1 132 GLY CA C 17.359 -8.831 -10.786 1.00 . A A . 132 GLY CA 1 1
12 25529 1 1 132 GLY H H 16.475 -6.922 -11.127 1.00 . A A . 132 GLY H 1 1
12 25530 1 1 132 GLY HA2 H 16.757 -9.689 -10.525 1.00 . A A . 132 GLY HA2 1 1
12 25531 1 1 132 GLY HA3 H 17.563 -8.844 -11.847 1.00 . A A . 132 GLY HA3 1 1
12 25532 1 1 132 GLY N N 16.627 -7.607 -10.445 1.00 . A A . 132 GLY N 1 1
12 25533 1 1 132 GLY O O 19.181 -9.944 -9.704 1.00 . A A . 132 GLY O 1 1
12 25534 1 1 133 ASP C C 20.069 -7.319 -7.505 1.00 . A A . 133 ASP C 1 1
12 25535 1 1 133 ASP CA C 20.370 -7.475 -9.010 1.00 . A A . 133 ASP CA 1 1
12 25536 1 1 133 ASP CB C 20.964 -6.151 -9.518 1.00 . A A . 133 ASP CB 1 1
12 25537 1 1 133 ASP CG C 20.775 -5.937 -11.010 1.00 . A A . 133 ASP CG 1 1
12 25538 1 1 133 ASP H H 18.643 -6.926 -10.028 1.00 . A A . 133 ASP H 1 1
12 25539 1 1 133 ASP HA H 21.071 -8.274 -9.195 1.00 . A A . 133 ASP HA 1 1
12 25540 1 1 133 ASP HB2 H 20.486 -5.332 -9.001 1.00 . A A . 133 ASP HB2 1 1
12 25541 1 1 133 ASP HB3 H 22.022 -6.134 -9.300 1.00 . A A . 133 ASP HB3 1 1
12 25542 1 1 133 ASP N N 19.136 -7.713 -9.716 1.00 . A A . 133 ASP N 1 1
12 25543 1 1 133 ASP O O 20.868 -6.749 -6.752 1.00 . A A . 133 ASP O 1 1
12 25544 1 1 133 ASP OD1 O 19.640 -5.496 -11.411 1.00 . A A . 133 ASP OD1 1 1
12 25545 1 1 133 ASP OD2 O 21.685 -6.189 -11.771 1.00 . A A . 133 ASP OD2 1 1
12 25546 1 1 134 GLY C C 17.358 -6.766 -5.424 1.00 . A A . 134 GLY C 1 1
12 25547 1 1 134 GLY CA C 18.536 -7.707 -5.669 1.00 . A A . 134 GLY CA 1 1
12 25548 1 1 134 GLY H H 18.308 -8.248 -7.700 1.00 . A A . 134 GLY H 1 1
12 25549 1 1 134 GLY HA2 H 18.271 -8.690 -5.307 1.00 . A A . 134 GLY HA2 1 1
12 25550 1 1 134 GLY HA3 H 19.386 -7.349 -5.106 1.00 . A A . 134 GLY HA3 1 1
12 25551 1 1 134 GLY N N 18.918 -7.811 -7.067 1.00 . A A . 134 GLY N 1 1
12 25552 1 1 134 GLY O O 16.216 -7.134 -5.654 1.00 . A A . 134 GLY O 1 1
12 25553 1 1 135 TYR C C 16.942 -3.236 -5.188 1.00 . A A . 135 TYR C 1 1
12 25554 1 1 135 TYR CA C 16.583 -4.595 -4.630 1.00 . A A . 135 TYR CA 1 1
12 25555 1 1 135 TYR CB C 16.391 -4.519 -3.101 1.00 . A A . 135 TYR CB 1 1
12 25556 1 1 135 TYR CD1 C 14.628 -6.304 -2.842 1.00 . A A . 135 TYR CD1 1 1
12 25557 1 1 135 TYR CD2 C 16.663 -6.538 -1.621 1.00 . A A . 135 TYR CD2 1 1
12 25558 1 1 135 TYR CE1 C 14.170 -7.496 -2.320 1.00 . A A . 135 TYR CE1 1 1
12 25559 1 1 135 TYR CE2 C 16.212 -7.726 -1.091 1.00 . A A . 135 TYR CE2 1 1
12 25560 1 1 135 TYR CG C 15.883 -5.807 -2.503 1.00 . A A . 135 TYR CG 1 1
12 25561 1 1 135 TYR CZ C 14.967 -8.203 -1.443 1.00 . A A . 135 TYR CZ 1 1
12 25562 1 1 135 TYR H H 18.555 -5.283 -4.818 1.00 . A A . 135 TYR H 1 1
12 25563 1 1 135 TYR HA H 15.660 -4.927 -5.083 1.00 . A A . 135 TYR HA 1 1
12 25564 1 1 135 TYR HB2 H 17.375 -4.355 -2.684 1.00 . A A . 135 TYR HB2 1 1
12 25565 1 1 135 TYR HB3 H 15.767 -3.697 -2.789 1.00 . A A . 135 TYR HB3 1 1
12 25566 1 1 135 TYR HD1 H 14.009 -5.744 -3.528 1.00 . A A . 135 TYR HD1 1 1
12 25567 1 1 135 TYR HD2 H 17.638 -6.165 -1.345 1.00 . A A . 135 TYR HD2 1 1
12 25568 1 1 135 TYR HE1 H 13.195 -7.867 -2.601 1.00 . A A . 135 TYR HE1 1 1
12 25569 1 1 135 TYR HE2 H 16.834 -8.281 -0.405 1.00 . A A . 135 TYR HE2 1 1
12 25570 1 1 135 TYR HH H 14.650 -9.370 0.040 1.00 . A A . 135 TYR HH 1 1
12 25571 1 1 135 TYR N N 17.626 -5.568 -4.962 1.00 . A A . 135 TYR N 1 1
12 25572 1 1 135 TYR O O 18.045 -2.744 -4.968 1.00 . A A . 135 TYR O 1 1
12 25573 1 1 135 TYR OH O 14.522 -9.391 -0.911 1.00 . A A . 135 TYR OH 1 1
12 25574 1 1 136 ASP C C 16.070 -0.224 -5.545 1.00 . A A . 136 ASP C 1 1
12 25575 1 1 136 ASP CA C 16.289 -1.346 -6.545 1.00 . A A . 136 ASP CA 1 1
12 25576 1 1 136 ASP CB C 15.375 -1.151 -7.764 1.00 . A A . 136 ASP CB 1 1
12 25577 1 1 136 ASP CG C 15.683 0.111 -8.548 1.00 . A A . 136 ASP CG 1 1
12 25578 1 1 136 ASP H H 15.147 -3.057 -6.002 1.00 . A A . 136 ASP H 1 1
12 25579 1 1 136 ASP HA H 17.320 -1.332 -6.868 1.00 . A A . 136 ASP HA 1 1
12 25580 1 1 136 ASP HB2 H 15.489 -1.994 -8.428 1.00 . A A . 136 ASP HB2 1 1
12 25581 1 1 136 ASP HB3 H 14.350 -1.104 -7.427 1.00 . A A . 136 ASP HB3 1 1
12 25582 1 1 136 ASP N N 16.031 -2.637 -5.909 1.00 . A A . 136 ASP N 1 1
12 25583 1 1 136 ASP O O 14.929 0.155 -5.262 1.00 . A A . 136 ASP O 1 1
12 25584 1 1 136 ASP OD1 O 16.492 0.041 -9.468 1.00 . A A . 136 ASP OD1 1 1
12 25585 1 1 136 ASP OD2 O 15.089 1.178 -8.255 1.00 . A A . 136 ASP OD2 1 1
12 25586 1 1 137 TYR C C 16.548 2.652 -4.554 1.00 . A A . 137 TYR C 1 1
12 25587 1 1 137 TYR CA C 17.007 1.354 -3.960 1.00 . A A . 137 TYR CA 1 1
12 25588 1 1 137 TYR CB C 18.261 1.555 -3.078 1.00 . A A . 137 TYR CB 1 1
12 25589 1 1 137 TYR CD1 C 19.440 3.732 -3.599 1.00 . A A . 137 TYR CD1 1 1
12 25590 1 1 137 TYR CD2 C 20.416 1.705 -4.364 1.00 . A A . 137 TYR CD2 1 1
12 25591 1 1 137 TYR CE1 C 20.468 4.456 -4.148 1.00 . A A . 137 TYR CE1 1 1
12 25592 1 1 137 TYR CE2 C 21.453 2.423 -4.910 1.00 . A A . 137 TYR CE2 1 1
12 25593 1 1 137 TYR CG C 19.394 2.338 -3.702 1.00 . A A . 137 TYR CG 1 1
12 25594 1 1 137 TYR CZ C 21.476 3.798 -4.801 1.00 . A A . 137 TYR CZ 1 1
12 25595 1 1 137 TYR H H 18.043 0.032 -5.300 1.00 . A A . 137 TYR H 1 1
12 25596 1 1 137 TYR HA H 16.192 1.021 -3.336 1.00 . A A . 137 TYR HA 1 1
12 25597 1 1 137 TYR HB2 H 17.971 2.080 -2.180 1.00 . A A . 137 TYR HB2 1 1
12 25598 1 1 137 TYR HB3 H 18.642 0.584 -2.797 1.00 . A A . 137 TYR HB3 1 1
12 25599 1 1 137 TYR HD1 H 18.642 4.243 -3.082 1.00 . A A . 137 TYR HD1 1 1
12 25600 1 1 137 TYR HD2 H 20.399 0.629 -4.454 1.00 . A A . 137 TYR HD2 1 1
12 25601 1 1 137 TYR HE1 H 20.481 5.532 -4.060 1.00 . A A . 137 TYR HE1 1 1
12 25602 1 1 137 TYR HE2 H 22.248 1.908 -5.430 1.00 . A A . 137 TYR HE2 1 1
12 25603 1 1 137 TYR HH H 22.857 3.993 -6.093 1.00 . A A . 137 TYR HH 1 1
12 25604 1 1 137 TYR N N 17.157 0.327 -4.997 1.00 . A A . 137 TYR N 1 1
12 25605 1 1 137 TYR O O 16.092 3.553 -3.849 1.00 . A A . 137 TYR O 1 1
12 25606 1 1 137 TYR OH O 22.511 4.508 -5.349 1.00 . A A . 137 TYR OH 1 1
12 25607 1 1 138 ALA C C 14.662 3.957 -6.572 1.00 . A A . 138 ALA C 1 1
12 25608 1 1 138 ALA CA C 16.187 3.891 -6.555 1.00 . A A . 138 ALA CA 1 1
12 25609 1 1 138 ALA CB C 16.761 3.937 -7.961 1.00 . A A . 138 ALA CB 1 1
12 25610 1 1 138 ALA H H 16.965 1.971 -6.377 1.00 . A A . 138 ALA H 1 1
12 25611 1 1 138 ALA HA H 16.560 4.745 -6.007 1.00 . A A . 138 ALA HA 1 1
12 25612 1 1 138 ALA HB1 H 17.838 3.880 -7.909 1.00 . A A . 138 ALA HB1 1 1
12 25613 1 1 138 ALA HB2 H 16.471 4.868 -8.424 1.00 . A A . 138 ALA HB2 1 1
12 25614 1 1 138 ALA HB3 H 16.377 3.108 -8.536 1.00 . A A . 138 ALA HB3 1 1
12 25615 1 1 138 ALA N N 16.622 2.733 -5.862 1.00 . A A . 138 ALA N 1 1
12 25616 1 1 138 ALA O O 14.098 4.915 -7.065 1.00 . A A . 138 ALA O 1 1
12 25617 1 1 139 ALA C C 12.054 4.163 -5.267 1.00 . A A . 139 ALA C 1 1
12 25618 1 1 139 ALA CA C 12.539 2.886 -5.892 1.00 . A A . 139 ALA CA 1 1
12 25619 1 1 139 ALA CB C 12.133 1.735 -5.007 1.00 . A A . 139 ALA CB 1 1
12 25620 1 1 139 ALA H H 14.503 2.105 -5.784 1.00 . A A . 139 ALA H 1 1
12 25621 1 1 139 ALA HA H 12.084 2.752 -6.861 1.00 . A A . 139 ALA HA 1 1
12 25622 1 1 139 ALA HB1 H 12.521 0.818 -5.423 1.00 . A A . 139 ALA HB1 1 1
12 25623 1 1 139 ALA HB2 H 11.056 1.683 -4.955 1.00 . A A . 139 ALA HB2 1 1
12 25624 1 1 139 ALA HB3 H 12.537 1.882 -4.017 1.00 . A A . 139 ALA HB3 1 1
12 25625 1 1 139 ALA N N 13.997 2.913 -6.044 1.00 . A A . 139 ALA N 1 1
12 25626 1 1 139 ALA O O 11.231 4.873 -5.838 1.00 . A A . 139 ALA O 1 1
12 25627 1 1 140 TRP C C 12.482 6.941 -4.131 1.00 . A A . 140 TRP C 1 1
12 25628 1 1 140 TRP CA C 12.361 5.619 -3.336 1.00 . A A . 140 TRP CA 1 1
12 25629 1 1 140 TRP CB C 13.313 5.616 -2.120 1.00 . A A . 140 TRP CB 1 1
12 25630 1 1 140 TRP CD1 C 12.265 6.813 -0.106 1.00 . A A . 140 TRP CD1 1 1
12 25631 1 1 140 TRP CD2 C 13.840 7.996 -1.171 1.00 . A A . 140 TRP CD2 1 1
12 25632 1 1 140 TRP CE2 C 13.354 8.764 -0.100 1.00 . A A . 140 TRP CE2 1 1
12 25633 1 1 140 TRP CE3 C 14.842 8.531 -1.991 1.00 . A A . 140 TRP CE3 1 1
12 25634 1 1 140 TRP CG C 13.130 6.755 -1.162 1.00 . A A . 140 TRP CG 1 1
12 25635 1 1 140 TRP CH2 C 14.815 10.538 -0.644 1.00 . A A . 140 TRP CH2 1 1
12 25636 1 1 140 TRP CZ2 C 13.837 10.043 0.174 1.00 . A A . 140 TRP CZ2 1 1
12 25637 1 1 140 TRP CZ3 C 15.315 9.795 -1.718 1.00 . A A . 140 TRP CZ3 1 1
12 25638 1 1 140 TRP H H 13.385 3.876 -3.844 1.00 . A A . 140 TRP H 1 1
12 25639 1 1 140 TRP HA H 11.356 5.481 -2.967 1.00 . A A . 140 TRP HA 1 1
12 25640 1 1 140 TRP HB2 H 13.166 4.701 -1.566 1.00 . A A . 140 TRP HB2 1 1
12 25641 1 1 140 TRP HB3 H 14.330 5.640 -2.480 1.00 . A A . 140 TRP HB3 1 1
12 25642 1 1 140 TRP HD1 H 11.586 6.019 0.168 1.00 . A A . 140 TRP HD1 1 1
12 25643 1 1 140 TRP HE1 H 11.859 8.282 1.333 1.00 . A A . 140 TRP HE1 1 1
12 25644 1 1 140 TRP HE3 H 15.238 7.968 -2.824 1.00 . A A . 140 TRP HE3 1 1
12 25645 1 1 140 TRP HH2 H 15.215 11.525 -0.467 1.00 . A A . 140 TRP HH2 1 1
12 25646 1 1 140 TRP HZ2 H 13.470 10.636 0.995 1.00 . A A . 140 TRP HZ2 1 1
12 25647 1 1 140 TRP HZ3 H 16.087 10.224 -2.340 1.00 . A A . 140 TRP HZ3 1 1
12 25648 1 1 140 TRP N N 12.671 4.473 -4.148 1.00 . A A . 140 TRP N 1 1
12 25649 1 1 140 TRP NE1 N 12.392 8.016 0.537 1.00 . A A . 140 TRP NE1 1 1
12 25650 1 1 140 TRP O O 11.655 7.830 -3.998 1.00 . A A . 140 TRP O 1 1
12 25651 1 1 141 VAL C C 13.026 8.362 -7.054 1.00 . A A . 141 VAL C 1 1
12 25652 1 1 141 VAL CA C 13.768 8.281 -5.694 1.00 . A A . 141 VAL CA 1 1
12 25653 1 1 141 VAL CB C 15.312 8.519 -5.868 1.00 . A A . 141 VAL CB 1 1
12 25654 1 1 141 VAL CG1 C 15.943 7.551 -6.851 1.00 . A A . 141 VAL CG1 1 1
12 25655 1 1 141 VAL CG2 C 15.634 9.961 -6.231 1.00 . A A . 141 VAL CG2 1 1
12 25656 1 1 141 VAL H H 14.053 6.245 -5.135 1.00 . A A . 141 VAL H 1 1
12 25657 1 1 141 VAL HA H 13.375 9.071 -5.071 1.00 . A A . 141 VAL HA 1 1
12 25658 1 1 141 VAL HB H 15.763 8.310 -4.908 1.00 . A A . 141 VAL HB 1 1
12 25659 1 1 141 VAL HG11 H 17.007 7.729 -6.906 1.00 . A A . 141 VAL HG11 1 1
12 25660 1 1 141 VAL HG12 H 15.504 7.698 -7.826 1.00 . A A . 141 VAL HG12 1 1
12 25661 1 1 141 VAL HG13 H 15.759 6.539 -6.525 1.00 . A A . 141 VAL HG13 1 1
12 25662 1 1 141 VAL HG21 H 15.294 10.619 -5.446 1.00 . A A . 141 VAL HG21 1 1
12 25663 1 1 141 VAL HG22 H 15.142 10.213 -7.158 1.00 . A A . 141 VAL HG22 1 1
12 25664 1 1 141 VAL HG23 H 16.704 10.059 -6.349 1.00 . A A . 141 VAL HG23 1 1
12 25665 1 1 141 VAL N N 13.496 7.034 -4.982 1.00 . A A . 141 VAL N 1 1
12 25666 1 1 141 VAL O O 12.884 9.437 -7.622 1.00 . A A . 141 VAL O 1 1
12 25667 1 1 142 LYS C C 10.353 7.466 -8.582 1.00 . A A . 142 LYS C 1 1
12 25668 1 1 142 LYS CA C 11.844 7.255 -8.847 1.00 . A A . 142 LYS CA 1 1
12 25669 1 1 142 LYS CB C 12.048 5.945 -9.674 1.00 . A A . 142 LYS CB 1 1
12 25670 1 1 142 LYS CD C 13.661 4.339 -10.880 1.00 . A A . 142 LYS CD 1 1
12 25671 1 1 142 LYS CE C 12.803 3.120 -10.484 1.00 . A A . 142 LYS CE 1 1
12 25672 1 1 142 LYS CG C 13.510 5.550 -9.926 1.00 . A A . 142 LYS CG 1 1
12 25673 1 1 142 LYS H H 12.716 6.391 -7.089 1.00 . A A . 142 LYS H 1 1
12 25674 1 1 142 LYS HA H 12.213 8.097 -9.415 1.00 . A A . 142 LYS HA 1 1
12 25675 1 1 142 LYS HB2 H 11.573 5.133 -9.145 1.00 . A A . 142 LYS HB2 1 1
12 25676 1 1 142 LYS HB3 H 11.559 6.065 -10.630 1.00 . A A . 142 LYS HB3 1 1
12 25677 1 1 142 LYS HD2 H 13.372 4.646 -11.875 1.00 . A A . 142 LYS HD2 1 1
12 25678 1 1 142 LYS HD3 H 14.701 4.047 -10.893 1.00 . A A . 142 LYS HD3 1 1
12 25679 1 1 142 LYS HE2 H 11.761 3.400 -10.528 1.00 . A A . 142 LYS HE2 1 1
12 25680 1 1 142 LYS HE3 H 12.980 2.338 -11.208 1.00 . A A . 142 LYS HE3 1 1
12 25681 1 1 142 LYS HG2 H 14.028 6.393 -10.358 1.00 . A A . 142 LYS HG2 1 1
12 25682 1 1 142 LYS HG3 H 13.964 5.307 -8.978 1.00 . A A . 142 LYS HG3 1 1
12 25683 1 1 142 LYS HZ1 H 13.967 2.029 -9.052 1.00 . A A . 142 LYS HZ1 1 1
12 25684 1 1 142 LYS HZ2 H 12.303 1.951 -8.848 1.00 . A A . 142 LYS HZ2 1 1
12 25685 1 1 142 LYS HZ3 H 13.125 3.336 -8.408 1.00 . A A . 142 LYS HZ3 1 1
12 25686 1 1 142 LYS N N 12.568 7.230 -7.576 1.00 . A A . 142 LYS N 1 1
12 25687 1 1 142 LYS NZ N 13.084 2.592 -9.128 1.00 . A A . 142 LYS NZ 1 1
12 25688 1 1 142 LYS O O 9.807 8.529 -8.837 1.00 . A A . 142 LYS O 1 1
12 25689 1 1 143 THR C C 8.200 4.952 -7.075 1.00 . A A . 143 THR C 1 1
12 25690 1 1 143 THR CA C 8.324 6.334 -7.688 1.00 . A A . 143 THR CA 1 1
12 25691 1 1 143 THR CB C 7.377 6.391 -8.955 1.00 . A A . 143 THR CB 1 1
12 25692 1 1 143 THR CG2 C 5.913 6.233 -8.554 1.00 . A A . 143 THR CG2 1 1
12 25693 1 1 143 THR H H 10.279 5.669 -7.747 1.00 . A A . 143 THR H 1 1
12 25694 1 1 143 THR HA H 8.062 7.093 -6.965 1.00 . A A . 143 THR HA 1 1
12 25695 1 1 143 THR HB H 7.643 5.575 -9.611 1.00 . A A . 143 THR HB 1 1
12 25696 1 1 143 THR HG1 H 8.296 8.093 -9.323 1.00 . A A . 143 THR HG1 1 1
12 25697 1 1 143 THR HG21 H 5.636 7.029 -7.879 1.00 . A A . 143 THR HG21 1 1
12 25698 1 1 143 THR HG22 H 5.776 5.280 -8.063 1.00 . A A . 143 THR HG22 1 1
12 25699 1 1 143 THR HG23 H 5.292 6.276 -9.436 1.00 . A A . 143 THR HG23 1 1
12 25700 1 1 143 THR N N 9.744 6.444 -8.023 1.00 . A A . 143 THR N 1 1
12 25701 1 1 143 THR O O 7.661 4.755 -5.988 1.00 . A A . 143 THR O 1 1
12 25702 1 1 143 THR OG1 O 7.525 7.623 -9.675 1.00 . A A . 143 THR OG1 1 1
12 25703 1 1 144 ASN C C 9.965 2.204 -8.389 1.00 . A A . 144 ASN C 1 1
12 25704 1 1 144 ASN CA C 8.895 2.653 -7.457 1.00 . A A . 144 ASN CA 1 1
12 25705 1 1 144 ASN CB C 7.613 1.855 -7.716 1.00 . A A . 144 ASN CB 1 1
12 25706 1 1 144 ASN CG C 7.706 0.414 -7.213 1.00 . A A . 144 ASN CG 1 1
12 25707 1 1 144 ASN H H 9.136 4.184 -8.699 1.00 . A A . 144 ASN H 1 1
12 25708 1 1 144 ASN HA H 9.222 2.573 -6.431 1.00 . A A . 144 ASN HA 1 1
12 25709 1 1 144 ASN HB2 H 6.788 2.340 -7.217 1.00 . A A . 144 ASN HB2 1 1
12 25710 1 1 144 ASN HB3 H 7.423 1.834 -8.780 1.00 . A A . 144 ASN HB3 1 1
12 25711 1 1 144 ASN HD21 H 8.789 0.971 -5.642 1.00 . A A . 144 ASN HD21 1 1
12 25712 1 1 144 ASN HD22 H 8.439 -0.702 -5.749 1.00 . A A . 144 ASN HD22 1 1
12 25713 1 1 144 ASN N N 8.758 4.019 -7.805 1.00 . A A . 144 ASN N 1 1
12 25714 1 1 144 ASN ND2 N 8.378 0.210 -6.100 1.00 . A A . 144 ASN ND2 1 1
12 25715 1 1 144 ASN O O 10.905 1.527 -7.991 1.00 . A A . 144 ASN O 1 1
12 25716 1 1 144 ASN OD1 O 7.132 -0.500 -7.801 1.00 . A A . 144 ASN OD1 1 1
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