NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
448039 |
2mob   |
4486 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 870 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mob
# This FRED archive file contains, for PDB entry <2mob>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mob
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mob
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10018.38
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 $PROTEIN__METHANE_MONOOXYGENASE_REGULATORY_PROTEIN_B_ A . 1 1
stop_
save_
save_PROTEIN__METHANE_MONOOXYGENASE_REGULATORY_PROTEIN_B_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN METHANE MONOOXYGENASE REGULATORY PROTEIN B "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSSAHNAYNAGIMQKTGKAFADEFFAEENQVVHESNAVVLVLMKSDEIDAIIEDIVLKGGKAKNPSIVVEDKAGFWWIKADGAIEIDAAEAGELLGKPFSVYDLLINVSSTVGRAYTLGTKFTITSELMGLDRALTDI
_Entity.Number_of_monomers 138
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 MET . 1 1
2 SER . 1 1
3 SER . 1 1
4 ALA . 1 1
5 HIS . 1 1
6 ASN . 1 1
7 ALA . 1 1
8 TYR . 1 1
9 ASN . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 ILE . 1 1
13 MET . 1 1
14 GLN . 1 1
15 LYS . 1 1
16 THR . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 PHE . 1 1
21 ALA . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 PHE . 1 1
25 PHE . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 GLU . 1 1
29 ASN . 1 1
30 GLN . 1 1
31 VAL . 1 1
32 VAL . 1 1
33 HIS . 1 1
34 GLU . 1 1
35 SER . 1 1
36 ASN . 1 1
37 ALA . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 MET . 1 1
44 LYS . 1 1
45 SER . 1 1
46 ASP . 1 1
47 GLU . 1 1
48 ILE . 1 1
49 ASP . 1 1
50 ALA . 1 1
51 ILE . 1 1
52 ILE . 1 1
53 GLU . 1 1
54 ASP . 1 1
55 ILE . 1 1
56 VAL . 1 1
57 LEU . 1 1
58 LYS . 1 1
59 GLY . 1 1
60 GLY . 1 1
61 LYS . 1 1
62 ALA . 1 1
63 LYS . 1 1
64 ASN . 1 1
65 PRO . 1 1
66 SER . 1 1
67 ILE . 1 1
68 VAL . 1 1
69 VAL . 1 1
70 GLU . 1 1
71 ASP . 1 1
72 LYS . 1 1
73 ALA . 1 1
74 GLY . 1 1
75 PHE . 1 1
76 TRP . 1 1
77 TRP . 1 1
78 ILE . 1 1
79 LYS . 1 1
80 ALA . 1 1
81 ASP . 1 1
82 GLY . 1 1
83 ALA . 1 1
84 ILE . 1 1
85 GLU . 1 1
86 ILE . 1 1
87 ASP . 1 1
88 ALA . 1 1
89 ALA . 1 1
90 GLU . 1 1
91 ALA . 1 1
92 GLY . 1 1
93 GLU . 1 1
94 LEU . 1 1
95 LEU . 1 1
96 GLY . 1 1
97 LYS . 1 1
98 PRO . 1 1
99 PHE . 1 1
100 SER . 1 1
101 VAL . 1 1
102 TYR . 1 1
103 ASP . 1 1
104 LEU . 1 1
105 LEU . 1 1
106 ILE . 1 1
107 ASN . 1 1
108 VAL . 1 1
109 SER . 1 1
110 SER . 1 1
111 THR . 1 1
112 VAL . 1 1
113 GLY . 1 1
114 ARG . 1 1
115 ALA . 1 1
116 TYR . 1 1
117 THR . 1 1
118 LEU . 1 1
119 GLY . 1 1
120 THR . 1 1
121 LYS . 1 1
122 PHE . 1 1
123 THR . 1 1
124 ILE . 1 1
125 THR . 1 1
126 SER . 1 1
127 GLU . 1 1
128 LEU . 1 1
129 MET . 1 1
130 GLY . 1 1
131 LEU . 1 1
132 ASP . 1 1
133 ARG . 1 1
134 ALA . 1 1
135 LEU . 1 1
136 THR . 1 1
137 ASP . 1 1
138 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
ALA 4 4 1 1
HIS 5 5 1 1
ASN 6 6 1 1
ALA 7 7 1 1
TYR 8 8 1 1
ASN 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
ILE 12 12 1 1
MET 13 13 1 1
GLN 14 14 1 1
LYS 15 15 1 1
THR 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
PHE 20 20 1 1
ALA 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
PHE 24 24 1 1
PHE 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
GLU 28 28 1 1
ASN 29 29 1 1
GLN 30 30 1 1
VAL 31 31 1 1
VAL 32 32 1 1
HIS 33 33 1 1
GLU 34 34 1 1
SER 35 35 1 1
ASN 36 36 1 1
ALA 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
MET 43 43 1 1
LYS 44 44 1 1
SER 45 45 1 1
ASP 46 46 1 1
GLU 47 47 1 1
ILE 48 48 1 1
ASP 49 49 1 1
ALA 50 50 1 1
ILE 51 51 1 1
ILE 52 52 1 1
GLU 53 53 1 1
ASP 54 54 1 1
ILE 55 55 1 1
VAL 56 56 1 1
LEU 57 57 1 1
LYS 58 58 1 1
GLY 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
ALA 62 62 1 1
LYS 63 63 1 1
ASN 64 64 1 1
PRO 65 65 1 1
SER 66 66 1 1
ILE 67 67 1 1
VAL 68 68 1 1
VAL 69 69 1 1
GLU 70 70 1 1
ASP 71 71 1 1
LYS 72 72 1 1
ALA 73 73 1 1
GLY 74 74 1 1
PHE 75 75 1 1
TRP 76 76 1 1
TRP 77 77 1 1
ILE 78 78 1 1
LYS 79 79 1 1
ALA 80 80 1 1
ASP 81 81 1 1
GLY 82 82 1 1
ALA 83 83 1 1
ILE 84 84 1 1
GLU 85 85 1 1
ILE 86 86 1 1
ASP 87 87 1 1
ALA 88 88 1 1
ALA 89 89 1 1
GLU 90 90 1 1
ALA 91 91 1 1
GLY 92 92 1 1
GLU 93 93 1 1
LEU 94 94 1 1
LEU 95 95 1 1
GLY 96 96 1 1
LYS 97 97 1 1
PRO 98 98 1 1
PHE 99 99 1 1
SER 100 100 1 1
VAL 101 101 1 1
TYR 102 102 1 1
ASP 103 103 1 1
LEU 104 104 1 1
LEU 105 105 1 1
ILE 106 106 1 1
ASN 107 107 1 1
VAL 108 108 1 1
SER 109 109 1 1
SER 110 110 1 1
THR 111 111 1 1
VAL 112 112 1 1
GLY 113 113 1 1
ARG 114 114 1 1
ALA 115 115 1 1
TYR 116 116 1 1
THR 117 117 1 1
LEU 118 118 1 1
GLY 119 119 1 1
THR 120 120 1 1
LYS 121 121 1 1
PHE 122 122 1 1
THR 123 123 1 1
ILE 124 124 1 1
THR 125 125 1 1
SER 126 126 1 1
GLU 127 127 1 1
LEU 128 128 1 1
MET 129 129 1 1
GLY 130 130 1 1
LEU 131 131 1 1
ASP 132 132 1 1
ARG 133 133 1 1
ALA 134 134 1 1
LEU 135 135 1 1
THR 136 136 1 1
ASP 137 137 1 1
ILE 138 138 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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333 1 . . . 1 1
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336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
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448 1 . . . 1 1
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450 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
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460 1 . . . 1 1
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468 1 . . . 1 1
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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
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 37 ALA H . 37 . HN 1 1
1 1 2 1 1 37 ALA HA . 37 . HA 1 1
2 1 1 1 1 37 ALA H . 37 . HN 1 1
2 1 2 1 1 37 ALA MB . 37 . HB* 1 1
3 1 1 1 1 38 VAL H . 38 . HN 1 1
3 1 2 1 1 38 VAL QG . 38 . HG* 1 1
4 1 1 1 1 38 VAL HA . 38 . HA 1 1
4 1 2 1 1 38 VAL QG . 38 . HG* 1 1
5 1 1 1 1 39 VAL H . 39 . HN 1 1
5 1 2 1 1 39 VAL HA . 39 . HA 1 1
6 1 1 1 1 39 VAL H . 39 . HN 1 1
6 1 2 1 1 39 VAL HB . 39 . HB 1 1
7 1 1 1 1 39 VAL H . 39 . HN 1 1
7 1 2 1 1 39 VAL QG . 39 . HG* 1 1
8 1 1 1 1 40 LEU H . 40 . HN 1 1
8 1 2 1 1 40 LEU HA . 40 . HA 1 1
9 1 1 1 1 40 LEU H . 40 . HN 1 1
9 1 2 1 1 40 LEU HG . 40 . HG 1 1
10 1 1 1 1 40 LEU HA . 40 . HA 1 1
10 1 2 1 1 40 LEU QB . 40 . HB* 1 1
11 1 1 1 1 40 LEU HA . 40 . HA 1 1
11 1 2 1 1 40 LEU HG . 40 . HG 1 1
12 1 1 1 1 40 LEU HA . 40 . HA 1 1
12 1 2 1 1 40 LEU QD . 40 . HD* 1 1
13 1 1 1 1 40 LEU QB . 40 . HB* 1 1
13 1 2 1 1 40 LEU QD . 40 . HD* 1 1
14 1 1 1 1 40 LEU H . 40 . HN 1 1
14 1 2 1 1 40 LEU QB . 40 . HB* 1 1
15 1 1 1 1 41 VAL H . 41 . HN 1 1
15 1 2 1 1 41 VAL HB . 41 . HB 1 1
16 1 1 1 1 41 VAL H . 41 . HN 1 1
16 1 2 1 1 41 VAL QG . 41 . HG* 1 1
17 1 1 1 1 41 VAL HA . 41 . HA 1 1
17 1 2 1 1 41 VAL QG . 41 . HG* 1 1
18 1 1 1 1 41 VAL HB . 41 . HB 1 1
18 1 2 1 1 41 VAL QG . 41 . HG* 1 1
19 1 1 1 1 42 LEU H . 42 . HN 1 1
19 1 2 1 1 42 LEU QB . 42 . HB* 1 1
20 1 1 1 1 42 LEU H . 42 . HN 1 1
20 1 2 1 1 42 LEU HA . 42 . HA 1 1
21 1 1 1 1 42 LEU HA . 42 . HA 1 1
21 1 2 1 1 42 LEU QD . 42 . HD* 1 1
22 1 1 1 1 42 LEU QB . 42 . HB* 1 1
22 1 2 1 1 42 LEU QD . 42 . HD* 1 1
23 1 1 1 1 43 MET H . 43 . HN 1 1
23 1 2 1 1 43 MET QG . 43 . HG* 1 1
24 1 1 1 1 43 MET HA . 43 . HA 1 1
24 1 2 1 1 43 MET QG . 43 . HG* 1 1
25 1 1 1 1 43 MET QB . 43 . HB* 1 1
25 1 2 1 1 43 MET QG . 43 . HG* 1 1
26 1 1 1 1 44 LYS H . 44 . HN 1 1
26 1 2 1 1 44 LYS QB . 44 . HB* 1 1
27 1 1 1 1 44 LYS H . 44 . HN 1 1
27 1 2 1 1 44 LYS QG . 44 . HG* 1 1
28 1 1 1 1 44 LYS H . 44 . HN 1 1
28 1 2 1 1 44 LYS HA . 44 . HA 1 1
29 1 1 1 1 44 LYS HA . 44 . HA 1 1
29 1 2 1 1 44 LYS QG . 44 . HG* 1 1
30 1 1 1 1 44 LYS HA . 44 . HA 1 1
30 1 2 1 1 44 LYS QE . 44 . HE* 1 1
31 1 1 1 1 44 LYS QB . 44 . HB* 1 1
31 1 2 1 1 44 LYS QG . 44 . HG* 1 1
32 1 1 1 1 44 LYS QD . 44 . HD* 1 1
32 1 2 1 1 44 LYS QG . 44 . HG* 1 1
33 1 1 1 1 44 LYS H . 44 . HN 1 1
33 1 2 1 1 44 LYS QD . 44 . HD* 1 1
34 1 1 1 1 44 LYS HA . 44 . HA 1 1
34 1 2 1 1 44 LYS QD . 44 . HD* 1 1
35 1 1 1 1 44 LYS QB . 44 . HB* 1 1
35 1 2 1 1 44 LYS QD . 44 . HD* 1 1
36 1 1 1 1 45 SER H . 45 . HN 1 1
36 1 2 1 1 45 SER HA . 45 . HA 1 1
37 1 1 1 1 47 GLU H . 47 . HN 1 1
37 1 2 1 1 47 GLU HA . 47 . HA 1 1
38 1 1 1 1 47 GLU H . 47 . HN 1 1
38 1 2 1 1 47 GLU QB . 47 . HB* 1 1
39 1 1 1 1 47 GLU HA . 47 . HA 1 1
39 1 2 1 1 47 GLU QG . 47 . HG* 1 1
40 1 1 1 1 47 GLU H . 47 . HN 1 1
40 1 2 1 1 47 GLU QG . 47 . HG* 1 1
41 1 1 1 1 47 GLU QB . 47 . HB* 1 1
41 1 2 1 1 47 GLU QG . 47 . HG* 1 1
42 1 1 1 1 48 ILE H . 48 . HN 1 1
42 1 2 1 1 48 ILE HA . 48 . HA 1 1
43 1 1 1 1 48 ILE H . 48 . HN 1 1
43 1 2 1 1 48 ILE HB . 48 . HB 1 1
44 1 1 1 1 48 ILE H . 48 . HN 1 1
44 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
45 1 1 1 1 48 ILE HA . 48 . HA 1 1
45 1 2 1 1 48 ILE HB . 48 . HB 1 1
46 1 1 1 1 48 ILE HA . 48 . HA 1 1
46 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
47 1 1 1 1 48 ILE HA . 48 . HA 1 1
47 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
48 1 1 1 1 48 ILE HA . 48 . HA 1 1
48 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
49 1 1 1 1 48 ILE QG . 48 . HG1* 1 1
49 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
50 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
50 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
51 1 1 1 1 48 ILE H . 48 . HN 1 1
51 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
52 1 1 1 1 48 ILE H . 48 . HN 1 1
52 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
53 1 1 1 1 48 ILE HB . 48 . HB 1 1
53 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
54 1 1 1 1 49 ASP H . 49 . HN 1 1
54 1 2 1 1 49 ASP HA . 49 . HA 1 1
55 1 1 1 1 49 ASP H . 49 . HN 1 1
55 1 2 1 1 49 ASP QB . 49 . HB* 1 1
56 1 1 1 1 50 ALA H . 50 . HN 1 1
56 1 2 1 1 50 ALA HA . 50 . HA 1 1
57 1 1 1 1 50 ALA H . 50 . HN 1 1
57 1 2 1 1 50 ALA MB . 50 . HB* 1 1
58 1 1 1 1 50 ALA HA . 50 . HA 1 1
58 1 2 1 1 50 ALA MB . 50 . HB* 1 1
59 1 1 1 1 51 ILE H . 51 . HN 1 1
59 1 2 1 1 51 ILE HA . 51 . HA 1 1
60 1 1 1 1 51 ILE H . 51 . HN 1 1
60 1 2 1 1 51 ILE HB . 51 . HB 1 1
61 1 1 1 1 51 ILE H . 51 . HN 1 1
61 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
62 1 1 1 1 51 ILE HA . 51 . HA 1 1
62 1 2 1 1 51 ILE HB . 51 . HB 1 1
63 1 1 1 1 51 ILE HA . 51 . HA 1 1
63 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
64 1 1 1 1 51 ILE H . 51 . HN 1 1
64 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
65 1 1 1 1 51 ILE HB . 51 . HB 1 1
65 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
66 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
66 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
67 1 1 1 1 51 ILE H . 51 . HN 1 1
67 1 2 1 1 51 ILE QG . 51 . HG1* 1 1
68 1 1 1 1 51 ILE HA . 51 . HA 1 1
68 1 2 1 1 51 ILE QG . 51 . HG1* 1 1
69 1 1 1 1 51 ILE HA . 51 . HA 1 1
69 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
70 1 1 1 1 51 ILE HB . 51 . HB 1 1
70 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
71 1 1 1 1 52 ILE H . 52 . HN 1 1
71 1 2 1 1 52 ILE HA . 52 . HA 1 1
72 1 1 1 1 52 ILE H . 52 . HN 1 1
72 1 2 1 1 52 ILE HB . 52 . HB 1 1
73 1 1 1 1 52 ILE HA . 52 . HA 1 1
73 1 2 1 1 52 ILE HB . 52 . HB 1 1
74 1 1 1 1 52 ILE HA . 52 . HA 1 1
74 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
75 1 1 1 1 52 ILE HA . 52 . HA 1 1
75 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
76 1 1 1 1 52 ILE HB . 52 . HB 1 1
76 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
77 1 1 1 1 52 ILE H . 52 . HN 1 1
77 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
78 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
78 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
79 1 1 1 1 52 ILE H . 52 . HN 1 1
79 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
80 1 1 1 1 53 GLU H . 53 . HN 1 1
80 1 2 1 1 53 GLU HA . 53 . HA 1 1
81 1 1 1 1 53 GLU H . 53 . HN 1 1
81 1 2 1 1 53 GLU QB . 53 . HB* 1 1
82 1 1 1 1 53 GLU H . 53 . HN 1 1
82 1 2 1 1 53 GLU QG . 53 . HG* 1 1
83 1 1 1 1 53 GLU HA . 53 . HA 1 1
83 1 2 1 1 53 GLU QG . 53 . HG* 1 1
84 1 1 1 1 54 ASP H . 54 . HN 1 1
84 1 2 1 1 54 ASP HA . 54 . HA 1 1
85 1 1 1 1 54 ASP H . 54 . HN 1 1
85 1 2 1 1 54 ASP QB . 54 . HB* 1 1
86 1 1 1 1 54 ASP HA . 54 . HA 1 1
86 1 2 1 1 54 ASP QB . 54 . HB* 1 1
87 1 1 1 1 55 ILE H . 55 . HN 1 1
87 1 2 1 1 55 ILE HA . 55 . HA 1 1
88 1 1 1 1 55 ILE H . 55 . HN 1 1
88 1 2 1 1 55 ILE HB . 55 . HB 1 1
89 1 1 1 1 55 ILE HA . 55 . HA 1 1
89 1 2 1 1 55 ILE HB . 55 . HB 1 1
90 1 1 1 1 55 ILE H . 55 . HN 1 1
90 1 2 1 1 55 ILE QG . 55 . HG1* 1 1
91 1 1 1 1 55 ILE HA . 55 . HA 1 1
91 1 2 1 1 55 ILE QG . 55 . HG1* 1 1
92 1 1 1 1 55 ILE H . 55 . HN 1 1
92 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
93 1 1 1 1 55 ILE HA . 55 . HA 1 1
93 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
94 1 1 1 1 55 ILE H . 55 . HN 1 1
94 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
95 1 1 1 1 55 ILE HA . 55 . HA 1 1
95 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
96 1 1 1 1 55 ILE HB . 55 . HB 1 1
96 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
97 1 1 1 1 56 VAL H . 56 . HN 1 1
97 1 2 1 1 56 VAL QG . 56 . HG* 1 1
98 1 1 1 1 56 VAL HA . 56 . HA 1 1
98 1 2 1 1 56 VAL QG . 56 . HG* 1 1
99 1 1 1 1 56 VAL H . 56 . HN 1 1
99 1 2 1 1 56 VAL HB . 56 . HB 1 1
100 1 1 1 1 56 VAL HB . 56 . HB 1 1
100 1 2 1 1 56 VAL QG . 56 . HG* 1 1
101 1 1 1 1 57 LEU H . 57 . HN 1 1
101 1 2 1 1 57 LEU HA . 57 . HA 1 1
102 1 1 1 1 57 LEU H . 57 . HN 1 1
102 1 2 1 1 57 LEU QB . 57 . HB* 1 1
103 1 1 1 1 58 LYS H . 58 . HN 1 1
103 1 2 1 1 58 LYS HA . 58 . HA 1 1
104 1 1 1 1 60 GLY H . 60 . HN 1 1
104 1 2 1 1 60 GLY QA . 60 . HA* 1 1
105 1 1 1 1 61 LYS H . 61 . HN 1 1
105 1 2 1 1 61 LYS HA . 61 . HA 1 1
106 1 1 1 1 62 ALA H . 62 . HN 1 1
106 1 2 1 1 62 ALA HA . 62 . HA 1 1
107 1 1 1 1 62 ALA H . 62 . HN 1 1
107 1 2 1 1 62 ALA MB . 62 . HB* 1 1
108 1 1 1 1 63 LYS H . 63 . HN 1 1
108 1 2 1 1 63 LYS HA . 63 . HA 1 1
109 1 1 1 1 63 LYS H . 63 . HN 1 1
109 1 2 1 1 63 LYS QG . 63 . HG* 1 1
110 1 1 1 1 63 LYS H . 63 . HN 1 1
110 1 2 1 1 63 LYS QE . 63 . HE* 1 1
111 1 1 1 1 64 ASN H . 64 . HN 1 1
111 1 2 1 1 64 ASN HA . 64 . HA 1 1
112 1 1 1 1 64 ASN H . 64 . HN 1 1
112 1 2 1 1 64 ASN QB . 64 . HB* 1 1
113 1 1 1 1 65 PRO QD . 65 . HD* 1 1
113 1 2 1 1 65 PRO QG . 65 . HG* 1 1
114 1 1 1 1 65 PRO QB . 65 . HB* 1 1
114 1 2 1 1 65 PRO QD . 65 . HD* 1 1
115 1 1 1 1 67 ILE H . 67 . HN 1 1
115 1 2 1 1 67 ILE HA . 67 . HA 1 1
116 1 1 1 1 67 ILE H . 67 . HN 1 1
116 1 2 1 1 67 ILE HB . 67 . HB 1 1
117 1 1 1 1 67 ILE H . 67 . HN 1 1
117 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
118 1 1 1 1 67 ILE H . 67 . HN 1 1
118 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
119 1 1 1 1 67 ILE HB . 67 . HB 1 1
119 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
120 1 1 1 1 68 VAL H . 68 . HN 1 1
120 1 2 1 1 68 VAL HA . 68 . HA 1 1
121 1 1 1 1 68 VAL H . 68 . HN 1 1
121 1 2 1 1 68 VAL QG . 68 . HG* 1 1
122 1 1 1 1 68 VAL HA . 68 . HA 1 1
122 1 2 1 1 68 VAL HB . 68 . HB 1 1
123 1 1 1 1 68 VAL HA . 68 . HA 1 1
123 1 2 1 1 68 VAL QG . 68 . HG* 1 1
124 1 1 1 1 69 VAL H . 69 . HN 1 1
124 1 2 1 1 69 VAL HA . 69 . HA 1 1
125 1 1 1 1 69 VAL H . 69 . HN 1 1
125 1 2 1 1 69 VAL QG . 69 . HG* 1 1
126 1 1 1 1 69 VAL HA . 69 . HA 1 1
126 1 2 1 1 69 VAL HB . 69 . HB 1 1
127 1 1 1 1 69 VAL HA . 69 . HA 1 1
127 1 2 1 1 69 VAL QG . 69 . HG* 1 1
128 1 1 1 1 69 VAL HB . 69 . HB 1 1
128 1 2 1 1 69 VAL QG . 69 . HG* 1 1
129 1 1 1 1 70 GLU H . 70 . HN 1 1
129 1 2 1 1 70 GLU HA . 70 . HA 1 1
130 1 1 1 1 70 GLU H . 70 . HN 1 1
130 1 2 1 1 70 GLU QB . 70 . HB* 1 1
131 1 1 1 1 71 ASP H . 71 . HN 1 1
131 1 2 1 1 71 ASP QB . 71 . HB* 1 1
132 1 1 1 1 72 LYS H . 72 . HN 1 1
132 1 2 1 1 72 LYS HA . 72 . HA 1 1
133 1 1 1 1 72 LYS H . 72 . HN 1 1
133 1 2 1 1 72 LYS QG . 72 . HG* 1 1
134 1 1 1 1 72 LYS QB . 72 . HB* 1 1
134 1 2 1 1 72 LYS QG . 72 . HG* 1 1
135 1 1 1 1 75 PHE H . 75 . HN 1 1
135 1 2 1 1 75 PHE HA . 75 . HA 1 1
136 1 1 1 1 76 TRP H . 76 . HN 1 1
136 1 2 1 1 76 TRP HA . 76 . HA 1 1
137 1 1 1 1 77 TRP H . 77 . HN 1 1
137 1 2 1 1 77 TRP HA . 77 . HA 1 1
138 1 1 1 1 78 ILE H . 78 . HN 1 1
138 1 2 1 1 78 ILE HB . 78 . HB 1 1
139 1 1 1 1 78 ILE H . 78 . HN 1 1
139 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
140 1 1 1 1 78 ILE H . 78 . HN 1 1
140 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
141 1 1 1 1 78 ILE H . 78 . HN 1 1
141 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
142 1 1 1 1 78 ILE HA . 78 . HA 1 1
142 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
143 1 1 1 1 78 ILE QG . 78 . HG1* 1 1
143 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
144 1 1 1 1 78 ILE HA . 78 . HA 1 1
144 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
145 1 1 1 1 78 ILE HB . 78 . HB 1 1
145 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
146 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
146 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
147 1 1 1 1 79 LYS H . 79 . HN 1 1
147 1 2 1 1 79 LYS QB . 79 . HB* 1 1
148 1 1 1 1 79 LYS H . 79 . HN 1 1
148 1 2 1 1 79 LYS QG . 79 . HG* 1 1
149 1 1 1 1 79 LYS HA . 79 . HA 1 1
149 1 2 1 1 79 LYS QG . 79 . HG* 1 1
150 1 1 1 1 80 ALA H . 80 . HN 1 1
150 1 2 1 1 80 ALA HA . 80 . HA 1 1
151 1 1 1 1 81 ASP H . 81 . HN 1 1
151 1 2 1 1 81 ASP HA . 81 . HA 1 1
152 1 1 1 1 81 ASP H . 81 . HN 1 1
152 1 2 1 1 81 ASP QB . 81 . HB* 1 1
153 1 1 1 1 82 GLY H . 82 . HN 1 1
153 1 2 1 1 82 GLY QA . 82 . HA* 1 1
154 1 1 1 1 83 ALA H . 83 . HN 1 1
154 1 2 1 1 83 ALA HA . 83 . HA 1 1
155 1 1 1 1 83 ALA H . 83 . HN 1 1
155 1 2 1 1 83 ALA MB . 83 . HB* 1 1
156 1 1 1 1 84 ILE H . 84 . HN 1 1
156 1 2 1 1 84 ILE HA . 84 . HA 1 1
157 1 1 1 1 84 ILE H . 84 . HN 1 1
157 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
158 1 1 1 1 84 ILE HA . 84 . HA 1 1
158 1 2 1 1 84 ILE HB . 84 . HB 1 1
159 1 1 1 1 84 ILE HA . 84 . HA 1 1
159 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
160 1 1 1 1 84 ILE HB . 84 . HB 1 1
160 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
161 1 1 1 1 85 GLU H . 85 . HN 1 1
161 1 2 1 1 85 GLU HA . 85 . HA 1 1
162 1 1 1 1 85 GLU HA . 85 . HA 1 1
162 1 2 1 1 85 GLU QG . 85 . HG* 1 1
163 1 1 1 1 86 ILE H . 86 . HN 1 1
163 1 2 1 1 86 ILE HA . 86 . HA 1 1
164 1 1 1 1 86 ILE HA . 86 . HA 1 1
164 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
165 1 1 1 1 86 ILE HA . 86 . HA 1 1
165 1 2 1 1 86 ILE HB . 86 . HB 1 1
166 1 1 1 1 86 ILE H . 86 . HN 1 1
166 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
167 1 1 1 1 86 ILE HA . 86 . HA 1 1
167 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
168 1 1 1 1 86 ILE HB . 86 . HB 1 1
168 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
169 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
169 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
170 1 1 1 1 87 ASP H . 87 . HN 1 1
170 1 2 1 1 87 ASP HA . 87 . HA 1 1
171 1 1 1 1 87 ASP H . 87 . HN 1 1
171 1 2 1 1 87 ASP QB . 87 . HB* 1 1
172 1 1 1 1 88 ALA H . 88 . HN 1 1
172 1 2 1 1 88 ALA HA . 88 . HA 1 1
173 1 1 1 1 88 ALA H . 88 . HN 1 1
173 1 2 1 1 88 ALA MB . 88 . HB* 1 1
174 1 1 1 1 89 ALA H . 89 . HN 1 1
174 1 2 1 1 89 ALA HA . 89 . HA 1 1
175 1 1 1 1 89 ALA H . 89 . HN 1 1
175 1 2 1 1 89 ALA MB . 89 . HB* 1 1
176 1 1 1 1 90 GLU H . 90 . HN 1 1
176 1 2 1 1 90 GLU HA . 90 . HA 1 1
177 1 1 1 1 91 ALA H . 91 . HN 1 1
177 1 2 1 1 91 ALA HA . 91 . HA 1 1
178 1 1 1 1 91 ALA H . 91 . HN 1 1
178 1 2 1 1 91 ALA MB . 91 . HB* 1 1
179 1 1 1 1 92 GLY H . 92 . HN 1 1
179 1 2 1 1 92 GLY QA . 92 . HA* 1 1
180 1 1 1 1 93 GLU H . 93 . HN 1 1
180 1 2 1 1 93 GLU HA . 93 . HA 1 1
181 1 1 1 1 93 GLU H . 93 . HN 1 1
181 1 2 1 1 93 GLU QB . 93 . HB* 1 1
182 1 1 1 1 93 GLU H . 93 . HN 1 1
182 1 2 1 1 93 GLU QG . 93 . HG* 1 1
183 1 1 1 1 94 LEU H . 94 . HN 1 1
183 1 2 1 1 94 LEU QB . 94 . HB* 1 1
184 1 1 1 1 94 LEU H . 94 . HN 1 1
184 1 2 1 1 94 LEU QD . 94 . HD* 1 1
185 1 1 1 1 94 LEU H . 94 . HN 1 1
185 1 2 1 1 94 LEU HA . 94 . HA 1 1
186 1 1 1 1 94 LEU HA . 94 . HA 1 1
186 1 2 1 1 94 LEU HG . 94 . HG* 1 1
187 1 1 1 1 95 LEU H . 95 . HN 1 1
187 1 2 1 1 95 LEU HA . 95 . HA 1 1
188 1 1 1 1 95 LEU H . 95 . HN 1 1
188 1 2 1 1 95 LEU QB . 95 . HB* 1 1
189 1 1 1 1 95 LEU H . 95 . HN 1 1
189 1 2 1 1 95 LEU HG . 95 . HG 1 1
190 1 1 1 1 95 LEU H . 95 . HN 1 1
190 1 2 1 1 95 LEU QD . 95 . HD* 1 1
191 1 1 1 1 95 LEU HA . 95 . HA 1 1
191 1 2 1 1 95 LEU QD . 95 . HD* 1 1
192 1 1 1 1 95 LEU QB . 95 . HB* 1 1
192 1 2 1 1 95 LEU QD . 95 . HD* 1 1
193 1 1 1 1 95 LEU HA . 95 . HA 1 1
193 1 2 1 1 95 LEU HG . 95 . HG 1 1
194 1 1 1 1 95 LEU QD . 95 . HD* 1 1
194 1 2 1 1 95 LEU HG . 95 . HG 1 1
195 1 1 1 1 97 LYS H . 97 . HN 1 1
195 1 2 1 1 97 LYS HA . 97 . HA 1 1
196 1 1 1 1 97 LYS H . 97 . HN 1 1
196 1 2 1 1 97 LYS QG . 97 . HG* 1 1
197 1 1 1 1 97 LYS QB . 97 . HB* 1 1
197 1 2 1 1 97 LYS QG . 97 . HG* 1 1
198 1 1 1 1 98 PRO QD . 98 . HD* 1 1
198 1 2 1 1 98 PRO QG . 98 . HG* 1 1
199 1 1 1 1 99 PHE H . 99 . HN 1 1
199 1 2 1 1 99 PHE HA . 99 . HA 1 1
200 1 1 1 1 99 PHE H . 99 . HN 1 1
200 1 2 1 1 99 PHE QB . 99 . HB* 1 1
201 1 1 1 1 99 PHE H . 99 . HN 1 1
201 1 2 1 1 99 PHE QD . 99 . HD* 1 1
202 1 1 1 1 100 SER H . 100 . HN 1 1
202 1 2 1 1 100 SER QB . 100 . HB* 1 1
203 1 1 1 1 101 VAL H . 101 . HN 1 1
203 1 2 1 1 101 VAL HA . 101 . HA 1 1
204 1 1 1 1 101 VAL H . 101 . HN 1 1
204 1 2 1 1 101 VAL HB . 101 . HB 1 1
205 1 1 1 1 101 VAL H . 101 . HN 1 1
205 1 2 1 1 101 VAL QG . 101 . HG* 1 1
206 1 1 1 1 101 VAL HA . 101 . HA 1 1
206 1 2 1 1 101 VAL HB . 101 . HB 1 1
207 1 1 1 1 101 VAL HA . 101 . HA 1 1
207 1 2 1 1 101 VAL QG . 101 . HG* 1 1
208 1 1 1 1 101 VAL HB . 101 . HB 1 1
208 1 2 1 1 101 VAL QG . 101 . HG* 1 1
209 1 1 1 1 102 TYR H . 102 . HN 1 1
209 1 2 1 1 102 TYR HA . 102 . HA 1 1
210 1 1 1 1 102 TYR HA . 102 . HA 1 1
210 1 2 1 1 102 TYR HB3 . 102 . HB1 1 1
211 1 1 1 1 102 TYR HA . 102 . HA 1 1
211 1 2 1 1 102 TYR HD1 . 102 . HD1* 1 1
212 1 1 1 1 103 ASP H . 103 . HN 1 1
212 1 2 1 1 103 ASP HA . 103 . HA 1 1
213 1 1 1 1 104 LEU H . 104 . HN 1 1
213 1 2 1 1 104 LEU HA . 104 . HA 1 1
214 1 1 1 1 104 LEU H . 104 . HN 1 1
214 1 2 1 1 104 LEU QB . 104 . HB* 1 1
215 1 1 1 1 104 LEU H . 104 . HN 1 1
215 1 2 1 1 104 LEU HG . 104 . HG 1 1
216 1 1 1 1 104 LEU H . 104 . HN 1 1
216 1 2 1 1 104 LEU QD . 104 . HD* 1 1
217 1 1 1 1 105 LEU H . 105 . HN 1 1
217 1 2 1 1 105 LEU HA . 105 . HA 1 1
218 1 1 1 1 105 LEU H . 105 . HN 1 1
218 1 2 1 1 105 LEU QD . 105 . HD* 1 1
219 1 1 1 1 105 LEU HA . 105 . HA 1 1
219 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
220 1 1 1 1 105 LEU HA . 105 . HA 1 1
220 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
221 1 1 1 1 105 LEU HA . 105 . HA 1 1
221 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
222 1 1 1 1 105 LEU HA . 105 . HA 1 1
222 1 2 1 1 105 LEU QD . 105 . HD* 1 1
223 1 1 1 1 106 ILE H . 106 . HN 1 1
223 1 2 1 1 106 ILE HA . 106 . HA 1 1
224 1 1 1 1 106 ILE H . 106 . HN 1 1
224 1 2 1 1 106 ILE HB . 106 . HB 1 1
225 1 1 1 1 106 ILE H . 106 . HN 1 1
225 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
226 1 1 1 1 106 ILE HA . 106 . HA 1 1
226 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
227 1 1 1 1 106 ILE HA . 106 . HA 1 1
227 1 2 1 1 106 ILE HB . 106 . HB 1 1
228 1 1 1 1 107 ASN H . 107 . HN 1 1
228 1 2 1 1 107 ASN HA . 107 . HA 1 1
229 1 1 1 1 107 ASN H . 107 . HN 1 1
229 1 2 1 1 107 ASN QB . 107 . HB* 1 1
230 1 1 1 1 107 ASN QB . 107 . HB* 1 1
230 1 2 1 1 107 ASN QD . 107 . HD2* 1 1
231 1 1 1 1 108 VAL H . 108 . HN 1 1
231 1 2 1 1 108 VAL HA . 108 . HA 1 1
232 1 1 1 1 108 VAL H . 108 . HN 1 1
232 1 2 1 1 108 VAL QG . 108 . HG* 1 1
233 1 1 1 1 108 VAL HA . 108 . HA 1 1
233 1 2 1 1 108 VAL QG . 108 . HG* 1 1
234 1 1 1 1 109 SER H . 109 . HN 1 1
234 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
235 1 1 1 1 109 SER H . 109 . HN 1 1
235 1 2 1 1 109 SER QB . 109 . HB* 1 1
236 1 1 1 1 111 THR H . 111 . HN 1 1
236 1 2 1 1 111 THR HA . 111 . HA 1 1
237 1 1 1 1 111 THR H . 111 . HN 1 1
237 1 2 1 1 111 THR HG1 . 111 . HG* 1 1
237 1 2 1 1 111 THR MG . 111 . HG* 1 1
238 1 1 1 1 111 THR HA . 111 . HA 1 1
238 1 2 1 1 111 THR MG . 111 . HG2* 1 1
239 1 1 1 1 112 VAL H . 112 . HN 1 1
239 1 2 1 1 112 VAL HB . 112 . HB 1 1
240 1 1 1 1 114 ARG H . 114 . HN 1 1
240 1 2 1 1 114 ARG HA . 114 . HA 1 1
241 1 1 1 1 114 ARG H . 114 . HN 1 1
241 1 2 1 1 114 ARG QB . 114 . HB* 1 1
242 1 1 1 1 114 ARG HA . 114 . HA 1 1
242 1 2 1 1 114 ARG QB . 114 . HB* 1 1
243 1 1 1 1 114 ARG QB . 114 . HB* 1 1
243 1 2 1 1 114 ARG QD . 114 . HD* 1 1
244 1 1 1 1 115 ALA H . 115 . HN 1 1
244 1 2 1 1 115 ALA HA . 115 . HA 1 1
245 1 1 1 1 115 ALA H . 115 . HN 1 1
245 1 2 1 1 115 ALA MB . 115 . HB* 1 1
246 1 1 1 1 116 TYR H . 116 . HN 1 1
246 1 2 1 1 116 TYR HA . 116 . HA 1 1
247 1 1 1 1 116 TYR H . 116 . HN 1 1
247 1 2 1 1 116 TYR QB . 116 . HB* 1 1
248 1 1 1 1 117 THR H . 117 . HN 1 1
248 1 2 1 1 117 THR HA . 117 . HA 1 1
249 1 1 1 1 117 THR H . 117 . HN 1 1
249 1 2 1 1 117 THR HB . 117 . HB 1 1
250 1 1 1 1 117 THR HA . 117 . HA 1 1
250 1 2 1 1 117 THR HB . 117 . HB 1 1
251 1 1 1 1 117 THR HA . 117 . HA 1 1
251 1 2 1 1 117 THR MG . 117 . HG2* 1 1
252 1 1 1 1 118 LEU H . 118 . HN 1 1
252 1 2 1 1 118 LEU HA . 118 . HA 1 1
253 1 1 1 1 118 LEU H . 118 . HN 1 1
253 1 2 1 1 118 LEU QB . 118 . HB* 1 1
254 1 1 1 1 118 LEU QB . 118 . HB* 1 1
254 1 2 1 1 118 LEU HG . 118 . HG 1 1
255 1 1 1 1 121 LYS H . 121 . HN 1 1
255 1 2 1 1 121 LYS HA . 121 . HA 1 1
256 1 1 1 1 121 LYS HA . 121 . HA 1 1
256 1 2 1 1 121 LYS QB . 121 . HB* 1 1
257 1 1 1 1 123 THR H . 123 . HN 1 1
257 1 2 1 1 123 THR HB . 123 . HB 1 1
258 1 1 1 1 123 THR H . 123 . HN 1 1
258 1 2 1 1 123 THR HA . 123 . HA 1 1
259 1 1 1 1 123 THR H . 123 . HN 1 1
259 1 2 1 1 123 THR MG . 123 . HG2* 1 1
260 1 1 1 1 123 THR HA . 123 . HA 1 1
260 1 2 1 1 123 THR HB . 123 . HB 1 1
261 1 1 1 1 123 THR HA . 123 . HA 1 1
261 1 2 1 1 123 THR MG . 123 . HG2* 1 1
262 1 1 1 1 124 ILE HA . 124 . HA 1 1
262 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
263 1 1 1 1 124 ILE HA . 124 . HA 1 1
263 1 2 1 1 124 ILE QG . 124 . HG1* 1 1
264 1 1 1 1 124 ILE H . 124 . HN 1 1
264 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
265 1 1 1 1 124 ILE HA . 124 . HA 1 1
265 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
266 1 1 1 1 125 THR H . 125 . HN 1 1
266 1 2 1 1 125 THR HA . 125 . HA 1 1
267 1 1 1 1 125 THR H . 125 . HN 1 1
267 1 2 1 1 125 THR HB . 125 . HB 1 1
268 1 1 1 1 125 THR H . 125 . HN 1 1
268 1 2 1 1 125 THR MG . 125 . HG2* 1 1
269 1 1 1 1 125 THR HA . 125 . HA 1 1
269 1 2 1 1 125 THR HB . 125 . HB 1 1
270 1 1 1 1 125 THR HA . 125 . HA 1 1
270 1 2 1 1 125 THR MG . 125 . HG2* 1 1
271 1 1 1 1 126 SER H . 126 . HN 1 1
271 1 2 1 1 126 SER QB . 126 . HB* 1 1
272 1 1 1 1 127 GLU H . 127 . HN 1 1
272 1 2 1 1 127 GLU HA . 127 . HA 1 1
273 1 1 1 1 127 GLU H . 127 . HN 1 1
273 1 2 1 1 127 GLU QB . 127 . HB* 1 1
274 1 1 1 1 127 GLU H . 127 . HN 1 1
274 1 2 1 1 127 GLU QG . 127 . HG* 1 1
275 1 1 1 1 127 GLU HA . 127 . HA 1 1
275 1 2 1 1 127 GLU QG . 127 . HG* 1 1
276 1 1 1 1 128 LEU H . 128 . HN 1 1
276 1 2 1 1 128 LEU HA . 128 . HA 1 1
277 1 1 1 1 128 LEU H . 128 . HN 1 1
277 1 2 1 1 128 LEU QB . 128 . HB* 1 1
278 1 1 1 1 128 LEU H . 128 . HN 1 1
278 1 2 1 1 128 LEU HG . 128 . HG 1 1
279 1 1 1 1 43 MET H . 43 . HN 1 1
279 1 2 1 1 44 LYS H . 44 . HN 1 1
280 1 1 1 1 46 ASP H . 46 . HN 1 1
280 1 2 1 1 47 GLU H . 47 . HN 1 1
281 1 1 1 1 47 GLU H . 47 . HN 1 1
281 1 2 1 1 48 ILE H . 48 . HN 1 1
282 1 1 1 1 48 ILE H . 48 . HN 1 1
282 1 2 1 1 49 ASP H . 49 . HN 1 1
283 1 1 1 1 49 ASP H . 49 . HN 1 1
283 1 2 1 1 50 ALA H . 50 . HN 1 1
284 1 1 1 1 50 ALA H . 50 . HN 1 1
284 1 2 1 1 51 ILE H . 51 . HN 1 1
285 1 1 1 1 51 ILE H . 51 . HN 1 1
285 1 2 1 1 52 ILE H . 52 . HN 1 1
286 1 1 1 1 52 ILE H . 52 . HN 1 1
286 1 2 1 1 53 GLU H . 53 . HN 1 1
287 1 1 1 1 53 GLU H . 53 . HN 1 1
287 1 2 1 1 54 ASP H . 54 . HN 1 1
288 1 1 1 1 54 ASP H . 54 . HN 1 1
288 1 2 1 1 55 ILE H . 55 . HN 1 1
289 1 1 1 1 55 ILE H . 55 . HN 1 1
289 1 2 1 1 56 VAL H . 56 . HN 1 1
290 1 1 1 1 56 VAL H . 56 . HN 1 1
290 1 2 1 1 57 LEU H . 57 . HN 1 1
291 1 1 1 1 57 LEU H . 57 . HN 1 1
291 1 2 1 1 58 LYS H . 58 . HN 1 1
292 1 1 1 1 58 LYS H . 58 . HN 1 1
292 1 2 1 1 59 GLY H . 59 . HN 1 1
293 1 1 1 1 60 GLY H . 60 . HN 1 1
293 1 2 1 1 61 LYS H . 61 . HN 1 1
294 1 1 1 1 61 LYS H . 61 . HN 1 1
294 1 2 1 1 62 ALA H . 62 . HN 1 1
295 1 1 1 1 62 ALA H . 62 . HN 1 1
295 1 2 1 1 63 LYS H . 63 . HN 1 1
296 1 1 1 1 63 LYS H . 63 . HN 1 1
296 1 2 1 1 64 ASN H . 64 . HN 1 1
297 1 1 1 1 66 SER H . 66 . HN 1 1
297 1 2 1 1 67 ILE H . 67 . HN 1 1
298 1 1 1 1 67 ILE H . 67 . HN 1 1
298 1 2 1 1 68 VAL H . 68 . HN 1 1
299 1 1 1 1 68 VAL H . 68 . HN 1 1
299 1 2 1 1 69 VAL H . 69 . HN 1 1
300 1 1 1 1 74 GLY H . 74 . HN 1 1
300 1 2 1 1 75 PHE H . 75 . HN 1 1
301 1 1 1 1 87 ASP H . 87 . HN 1 1
301 1 2 1 1 88 ALA H . 88 . HN 1 1
302 1 1 1 1 88 ALA H . 88 . HN 1 1
302 1 2 1 1 89 ALA H . 89 . HN 1 1
303 1 1 1 1 89 ALA H . 89 . HN 1 1
303 1 2 1 1 90 GLU H . 90 . HN 1 1
304 1 1 1 1 90 GLU H . 90 . HN 1 1
304 1 2 1 1 91 ALA H . 91 . HN 1 1
305 1 1 1 1 91 ALA H . 91 . HN 1 1
305 1 2 1 1 92 GLY H . 92 . HN 1 1
306 1 1 1 1 92 GLY H . 92 . HN 1 1
306 1 2 1 1 93 GLU H . 93 . HN 1 1
307 1 1 1 1 93 GLU H . 93 . HN 1 1
307 1 2 1 1 94 LEU H . 94 . HN 1 1
308 1 1 1 1 94 LEU H . 94 . HN 1 1
308 1 2 1 1 95 LEU H . 95 . HN 1 1
309 1 1 1 1 95 LEU H . 95 . HN 1 1
309 1 2 1 1 96 GLY H . 96 . HN 1 1
310 1 1 1 1 99 PHE H . 99 . HN 1 1
310 1 2 1 1 100 SER H . 100 . HN 1 1
311 1 1 1 1 101 VAL H . 101 . HN 1 1
311 1 2 1 1 102 TYR H . 102 . HN 1 1
312 1 1 1 1 102 TYR H . 102 . HN 1 1
312 1 2 1 1 103 ASP H . 103 . HN 1 1
313 1 1 1 1 103 ASP H . 103 . HN 1 1
313 1 2 1 1 104 LEU H . 104 . HN 1 1
314 1 1 1 1 104 LEU H . 104 . HN 1 1
314 1 2 1 1 105 LEU H . 105 . HN 1 1
315 1 1 1 1 105 LEU H . 105 . HN 1 1
315 1 2 1 1 106 ILE H . 106 . HN 1 1
316 1 1 1 1 109 SER H . 109 . HN 1 1
316 1 2 1 1 110 SER H . 110 . HN 1 1
317 1 1 1 1 111 THR H . 111 . HN 1 1
317 1 2 1 1 112 VAL H . 112 . HN 1 1
318 1 1 1 1 112 VAL H . 112 . HN 1 1
318 1 2 1 1 114 ARG H . 114 . HN 1 1
319 1 1 1 1 120 THR H . 120 . HN 1 1
319 1 2 1 1 121 LYS H . 121 . HN 1 1
320 1 1 1 1 121 LYS H . 121 . HN 1 1
320 1 2 1 1 122 PHE H . 122 . HN 1 1
321 1 1 1 1 126 SER H . 126 . HN 1 1
321 1 2 1 1 127 GLU H . 127 . HN 1 1
322 1 1 1 1 58 LYS H . 58 . HN 1 1
322 1 2 1 1 60 GLY H . 60 . HN 1 1
323 1 1 1 1 89 ALA H . 89 . HN 1 1
323 1 2 1 1 91 ALA H . 91 . HN 1 1
324 1 1 1 1 90 GLU H . 90 . HN 1 1
324 1 2 1 1 92 GLY H . 92 . HN 1 1
325 1 1 1 1 91 ALA H . 91 . HN 1 1
325 1 2 1 1 93 GLU H . 93 . HN 1 1
326 1 1 1 1 92 GLY H . 92 . HN 1 1
326 1 2 1 1 94 LEU H . 94 . HN 1 1
327 1 1 1 1 93 GLU H . 93 . HN 1 1
327 1 2 1 1 95 LEU H . 95 . HN 1 1
328 1 1 1 1 94 LEU H . 94 . HN 1 1
328 1 2 1 1 96 GLY H . 96 . HN 1 1
329 1 1 1 1 103 ASP H . 103 . HN 1 1
329 1 2 1 1 105 LEU H . 105 . HN 1 1
330 1 1 1 1 102 TYR H . 102 . HN 1 1
330 1 2 1 1 104 LEU H . 104 . HN 1 1
331 1 1 1 1 104 LEU H . 104 . HN 1 1
331 1 2 1 1 106 ILE H . 106 . HN 1 1
332 1 1 1 1 36 ASN HA . 36 . HA 1 1
332 1 2 1 1 37 ALA H . 37 . HN 1 1
333 1 1 1 1 37 ALA HA . 37 . HA 1 1
333 1 2 1 1 38 VAL H . 38 . HN 1 1
334 1 1 1 1 39 VAL HA . 39 . HA 1 1
334 1 2 1 1 40 LEU H . 40 . HN 1 1
335 1 1 1 1 40 LEU HA . 40 . HA 1 1
335 1 2 1 1 41 VAL H . 41 . HN 1 1
336 1 1 1 1 41 VAL HA . 41 . HA 1 1
336 1 2 1 1 42 LEU H . 42 . HN 1 1
337 1 1 1 1 42 LEU HA . 42 . HA 1 1
337 1 2 1 1 43 MET H . 43 . HN 1 1
338 1 1 1 1 43 MET HA . 43 . HA 1 1
338 1 2 1 1 44 LYS H . 44 . HN 1 1
339 1 1 1 1 44 LYS HA . 44 . HA 1 1
339 1 2 1 1 45 SER H . 45 . HN 1 1
340 1 1 1 1 45 SER HA . 45 . HA 1 1
340 1 2 1 1 46 ASP H . 46 . HN 1 1
341 1 1 1 1 47 GLU HA . 47 . HA 1 1
341 1 2 1 1 48 ILE H . 48 . HN 1 1
342 1 1 1 1 48 ILE HA . 48 . HA 1 1
342 1 2 1 1 49 ASP H . 49 . HN 1 1
343 1 1 1 1 50 ALA HA . 50 . HA 1 1
343 1 2 1 1 51 ILE H . 51 . HN 1 1
344 1 1 1 1 52 ILE HA . 52 . HA 1 1
344 1 2 1 1 53 GLU H . 53 . HN 1 1
345 1 1 1 1 53 GLU HA . 53 . HA 1 1
345 1 2 1 1 54 ASP H . 54 . HN 1 1
346 1 1 1 1 54 ASP HA . 54 . HA 1 1
346 1 2 1 1 55 ILE H . 55 . HN 1 1
347 1 1 1 1 57 LEU HA . 57 . HA 1 1
347 1 2 1 1 58 LYS H . 58 . HN 1 1
348 1 1 1 1 59 GLY QA . 59 . HA* 1 1
348 1 2 1 1 60 GLY H . 60 . HN 1 1
349 1 1 1 1 60 GLY QA . 60 . HA* 1 1
349 1 2 1 1 61 LYS H . 61 . HN 1 1
350 1 1 1 1 61 LYS HA . 61 . HA 1 1
350 1 2 1 1 62 ALA H . 62 . HN 1 1
351 1 1 1 1 63 LYS HA . 63 . HA 1 1
351 1 2 1 1 64 ASN H . 64 . HN 1 1
352 1 1 1 1 66 SER HA . 66 . HA 1 1
352 1 2 1 1 67 ILE H . 67 . HN 1 1
353 1 1 1 1 67 ILE HA . 67 . HA 1 1
353 1 2 1 1 68 VAL H . 68 . HN 1 1
354 1 1 1 1 68 VAL HA . 68 . HA 1 1
354 1 2 1 1 69 VAL H . 69 . HN 1 1
355 1 1 1 1 69 VAL HA . 69 . HA 1 1
355 1 2 1 1 70 GLU H . 70 . HN 1 1
356 1 1 1 1 71 ASP HA . 71 . HA 1 1
356 1 2 1 1 72 LYS H . 72 . HN 1 1
357 1 1 1 1 72 LYS HA . 72 . HA 1 1
357 1 2 1 1 73 ALA H . 73 . HN 1 1
358 1 1 1 1 74 GLY QA . 74 . HA* 1 1
358 1 2 1 1 75 PHE H . 75 . HN 1 1
359 1 1 1 1 75 PHE HA . 75 . HA 1 1
359 1 2 1 1 76 TRP H . 76 . HN 1 1
360 1 1 1 1 76 TRP HA . 76 . HA 1 1
360 1 2 1 1 77 TRP H . 77 . HN 1 1
361 1 1 1 1 77 TRP HA . 77 . HA 1 1
361 1 2 1 1 78 ILE H . 78 . HN 1 1
362 1 1 1 1 78 ILE HA . 78 . HA 1 1
362 1 2 1 1 79 LYS H . 79 . HN 1 1
363 1 1 1 1 79 LYS HA . 79 . HA 1 1
363 1 2 1 1 80 ALA H . 80 . HN 1 1
364 1 1 1 1 80 ALA HA . 80 . HA 1 1
364 1 2 1 1 81 ASP H . 81 . HN 1 1
365 1 1 1 1 81 ASP HA . 81 . HA 1 1
365 1 2 1 1 82 GLY H . 82 . HN 1 1
366 1 1 1 1 82 GLY QA . 82 . HA* 1 1
366 1 2 1 1 83 ALA H . 83 . HN 1 1
367 1 1 1 1 83 ALA HA . 83 . HA 1 1
367 1 2 1 1 84 ILE H . 84 . HN 1 1
368 1 1 1 1 84 ILE HA . 84 . HA 1 1
368 1 2 1 1 85 GLU H . 85 . HN 1 1
369 1 1 1 1 85 GLU HA . 85 . HA 1 1
369 1 2 1 1 86 ILE H . 86 . HN 1 1
370 1 1 1 1 86 ILE HA . 86 . HA 1 1
370 1 2 1 1 87 ASP H . 87 . HN 1 1
371 1 1 1 1 87 ASP HA . 87 . HA 1 1
371 1 2 1 1 88 ALA H . 88 . HN 1 1
372 1 1 1 1 88 ALA HA . 88 . HA 1 1
372 1 2 1 1 89 ALA H . 89 . HN 1 1
373 1 1 1 1 89 ALA HA . 89 . HA 1 1
373 1 2 1 1 90 GLU H . 90 . HN 1 1
374 1 1 1 1 90 GLU HA . 90 . HA 1 1
374 1 2 1 1 91 ALA H . 91 . HN 1 1
375 1 1 1 1 93 GLU HA . 93 . HA 1 1
375 1 2 1 1 94 LEU H . 94 . HN 1 1
376 1 1 1 1 95 LEU HA . 95 . HA 1 1
376 1 2 1 1 96 GLY H . 96 . HN 1 1
377 1 1 1 1 96 GLY QA . 96 . HA* 1 1
377 1 2 1 1 97 LYS H . 97 . HN 1 1
378 1 1 1 1 97 LYS HA . 97 . HA 1 1
378 1 2 1 1 98 PRO HD3 . 98 . HD1 1 1
379 1 1 1 1 97 LYS HA . 97 . HA 1 1
379 1 2 1 1 98 PRO QD . 98 . HD* 1 1
380 1 1 1 1 98 PRO HA . 98 . HA 1 1
380 1 2 1 1 99 PHE H . 99 . HN 1 1
381 1 1 1 1 99 PHE HA . 99 . HA 1 1
381 1 2 1 1 100 SER H . 100 . HN 1 1
382 1 1 1 1 100 SER HA . 100 . HA 1 1
382 1 2 1 1 101 VAL H . 101 . HN 1 1
383 1 1 1 1 105 LEU HA . 105 . HA 1 1
383 1 2 1 1 106 ILE H . 106 . HN 1 1
384 1 1 1 1 107 ASN HA . 107 . HA 1 1
384 1 2 1 1 108 VAL H . 108 . HN 1 1
385 1 1 1 1 108 VAL HA . 108 . HA 1 1
385 1 2 1 1 109 SER H . 109 . HN 1 1
386 1 1 1 1 111 THR HA . 111 . HA 1 1
386 1 2 1 1 112 VAL H . 112 . HN 1 1
387 1 1 1 1 113 GLY QA . 113 . HA* 1 1
387 1 2 1 1 114 ARG H . 114 . HN 1 1
388 1 1 1 1 114 ARG HA . 114 . HA 1 1
388 1 2 1 1 115 ALA H . 115 . HN 1 1
389 1 1 1 1 115 ALA HA . 115 . HA 1 1
389 1 2 1 1 116 TYR H . 116 . HN 1 1
390 1 1 1 1 116 TYR HA . 116 . HA 1 1
390 1 2 1 1 117 THR H . 117 . HN 1 1
391 1 1 1 1 117 THR HA . 117 . HA 1 1
391 1 2 1 1 118 LEU H . 118 . HN 1 1
392 1 1 1 1 119 GLY QA . 119 . HA* 1 1
392 1 2 1 1 120 THR H . 120 . HN 1 1
393 1 1 1 1 121 LYS HA . 121 . HA 1 1
393 1 2 1 1 122 PHE H . 122 . HN 1 1
394 1 1 1 1 122 PHE HA . 122 . HA 1 1
394 1 2 1 1 123 THR H . 123 . HN 1 1
395 1 1 1 1 123 THR HA . 123 . HA 1 1
395 1 2 1 1 124 ILE H . 124 . HN 1 1
396 1 1 1 1 124 ILE HA . 124 . HA 1 1
396 1 2 1 1 125 THR H . 125 . HN 1 1
397 1 1 1 1 125 THR HA . 125 . HA 1 1
397 1 2 1 1 126 SER H . 126 . HN 1 1
398 1 1 1 1 126 SER HA . 126 . HA 1 1
398 1 2 1 1 127 GLU H . 127 . HN 1 1
399 1 1 1 1 127 GLU HA . 127 . HA 1 1
399 1 2 1 1 128 LEU H . 128 . HN 1 1
400 1 1 1 1 36 ASN QB . 36 . HB* 1 1
400 1 2 1 1 37 ALA H . 37 . HN 1 1
401 1 1 1 1 37 ALA MB . 37 . HB* 1 1
401 1 2 1 1 38 VAL H . 38 . HN 1 1
402 1 1 1 1 42 LEU QB . 42 . HB* 1 1
402 1 2 1 1 43 MET H . 43 . HN 1 1
403 1 1 1 1 43 MET QB . 43 . HB* 1 1
403 1 2 1 1 44 LYS H . 44 . HN 1 1
404 1 1 1 1 45 SER QB . 45 . HB* 1 1
404 1 2 1 1 46 ASP H . 46 . HN 1 1
405 1 1 1 1 46 ASP QB . 46 . HB* 1 1
405 1 2 1 1 47 GLU H . 47 . HN 1 1
406 1 1 1 1 48 ILE HB . 48 . HB 1 1
406 1 2 1 1 49 ASP H . 49 . HN 1 1
407 1 1 1 1 49 ASP QB . 49 . HB* 1 1
407 1 2 1 1 50 ALA H . 50 . HN 1 1
408 1 1 1 1 50 ALA MB . 50 . HB* 1 1
408 1 2 1 1 51 ILE H . 51 . HN 1 1
409 1 1 1 1 51 ILE HB . 51 . HB 1 1
409 1 2 1 1 52 ILE H . 52 . HN 1 1
410 1 1 1 1 52 ILE HB . 52 . HB 1 1
410 1 2 1 1 53 GLU H . 53 . HN 1 1
411 1 1 1 1 53 GLU QB . 53 . HB* 1 1
411 1 2 1 1 54 ASP H . 54 . HN 1 1
412 1 1 1 1 55 ILE HB . 55 . HB 1 1
412 1 2 1 1 56 VAL H . 56 . HN 1 1
413 1 1 1 1 54 ASP QB . 54 . HB* 1 1
413 1 2 1 1 55 ILE H . 55 . HN 1 1
414 1 1 1 1 56 VAL HB . 56 . HB 1 1
414 1 2 1 1 57 LEU H . 57 . HN 1 1
415 1 1 1 1 58 LYS QB . 58 . HB* 1 1
415 1 2 1 1 59 GLY H . 59 . HN 1 1
416 1 1 1 1 62 ALA MB . 62 . HB* 1 1
416 1 2 1 1 63 LYS H . 63 . HN 1 1
417 1 1 1 1 63 LYS QB . 63 . HB* 1 1
417 1 2 1 1 64 ASN H . 64 . HN 1 1
418 1 1 1 1 67 ILE HB . 67 . HB 1 1
418 1 2 1 1 68 VAL H . 68 . HN 1 1
419 1 1 1 1 69 VAL HB . 69 . HB 1 1
419 1 2 1 1 70 GLU H . 70 . HN 1 1
420 1 1 1 1 70 GLU QB . 70 . HB* 1 1
420 1 2 1 1 71 ASP H . 71 . HN 1 1
421 1 1 1 1 71 ASP QB . 71 . HB* 1 1
421 1 2 1 1 72 LYS H . 72 . HN 1 1
422 1 1 1 1 73 ALA MB . 73 . HB* 1 1
422 1 2 1 1 74 GLY H . 74 . HN 1 1
423 1 1 1 1 75 PHE QB . 75 . HB* 1 1
423 1 2 1 1 76 TRP H . 76 . HN 1 1
424 1 1 1 1 77 TRP QB . 77 . HB* 1 1
424 1 2 1 1 78 ILE H . 78 . HN 1 1
425 1 1 1 1 79 LYS QB . 79 . HB* 1 1
425 1 2 1 1 80 ALA H . 80 . HN 1 1
426 1 1 1 1 81 ASP QB . 81 . HB* 1 1
426 1 2 1 1 82 GLY H . 82 . HN 1 1
427 1 1 1 1 84 ILE HB . 84 . HB 1 1
427 1 2 1 1 85 GLU H . 85 . HN 1 1
428 1 1 1 1 85 GLU QB . 85 . HB* 1 1
428 1 2 1 1 86 ILE H . 86 . HN 1 1
429 1 1 1 1 87 ASP QB . 87 . HB* 1 1
429 1 2 1 1 88 ALA H . 88 . HN 1 1
430 1 1 1 1 88 ALA MB . 88 . HB* 1 1
430 1 2 1 1 89 ALA H . 89 . HN 1 1
431 1 1 1 1 89 ALA MB . 89 . HB* 1 1
431 1 2 1 1 90 GLU H . 90 . HN 1 1
432 1 1 1 1 90 GLU QG . 90 . HG* 1 1
432 1 2 1 1 91 ALA H . 91 . HN 1 1
433 1 1 1 1 91 ALA MB . 91 . HB* 1 1
433 1 2 1 1 92 GLY H . 92 . HN 1 1
434 1 1 1 1 93 GLU QB . 93 . HB* 1 1
434 1 2 1 1 94 LEU H . 94 . HN 1 1
435 1 1 1 1 94 LEU QB . 94 . HB* 1 1
435 1 2 1 1 95 LEU H . 95 . HN 1 1
436 1 1 1 1 95 LEU QB . 95 . HB* 1 1
436 1 2 1 1 96 GLY H . 96 . HN 1 1
437 1 1 1 1 97 LYS QB . 97 . HB* 1 1
437 1 2 1 1 98 PRO QD . 98 . HD* 1 1
438 1 1 1 1 100 SER QB . 100 . HB* 1 1
438 1 2 1 1 101 VAL H . 101 . HN 1 1
439 1 1 1 1 104 LEU QB . 104 . HB* 1 1
439 1 2 1 1 105 LEU H . 105 . HN 1 1
440 1 1 1 1 105 LEU QB . 105 . HB* 1 1
440 1 2 1 1 106 ILE H . 106 . HN 1 1
441 1 1 1 1 114 ARG QB . 114 . HB* 1 1
441 1 2 1 1 115 ALA H . 115 . HN 1 1
442 1 1 1 1 115 ALA MB . 115 . HB* 1 1
442 1 2 1 1 116 TYR H . 116 . HN 1 1
443 1 1 1 1 117 THR HB . 117 . HB* 1 1
443 1 2 1 1 118 LEU H . 118 . HN 1 1
444 1 1 1 1 121 LYS QB . 121 . HB* 1 1
444 1 2 1 1 122 PHE H . 122 . HN 1 1
445 1 1 1 1 122 PHE QB . 122 . HB* 1 1
445 1 2 1 1 123 THR H . 123 . HN 1 1
446 1 1 1 1 123 THR HB . 123 . HB 1 1
446 1 2 1 1 124 ILE H . 124 . HN 1 1
447 1 1 1 1 126 SER QB . 126 . HB* 1 1
447 1 2 1 1 127 GLU H . 127 . HN 1 1
448 1 1 1 1 38 VAL QG . 38 . HG* 1 1
448 1 2 1 1 39 VAL H . 39 . HN 1 1
449 1 1 1 1 39 VAL QG . 39 . HG* 1 1
449 1 2 1 1 40 LEU H . 40 . HN 1 1
450 1 1 1 1 40 LEU QD . 40 . HD* 1 1
450 1 2 1 1 41 VAL H . 41 . HN 1 1
451 1 1 1 1 41 VAL QG . 41 . HG* 1 1
451 1 2 1 1 42 LEU H . 42 . HN 1 1
452 1 1 1 1 42 LEU QD . 42 . HD* 1 1
452 1 2 1 1 43 MET H . 43 . HN 1 1
453 1 1 1 1 43 MET QG . 43 . HG* 1 1
453 1 2 1 1 44 LYS H . 44 . HN 1 1
454 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
454 1 2 1 1 49 ASP H . 49 . HN 1 1
455 1 1 1 1 48 ILE QG . 48 . HG1* 1 1
455 1 2 1 1 49 ASP H . 49 . HN 1 1
456 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
456 1 2 1 1 53 GLU H . 53 . HN 1 1
457 1 1 1 1 53 GLU QG . 53 . HG* 1 1
457 1 2 1 1 54 ASP H . 54 . HN 1 1
458 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
458 1 2 1 1 56 VAL H . 56 . HN 1 1
459 1 1 1 1 56 VAL QG . 56 . HG* 1 1
459 1 2 1 1 57 LEU H . 57 . HN 1 1
460 1 1 1 1 57 LEU QD . 57 . HD* 1 1
460 1 2 1 1 58 LYS H . 58 . HN 1 1
461 1 1 1 1 63 LYS QG . 63 . HG* 1 1
461 1 2 1 1 64 ASN H . 64 . HN 1 1
462 1 1 1 1 63 LYS QE . 63 . HE* 1 1
462 1 2 1 1 64 ASN H . 64 . HN 1 1
463 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
463 1 2 1 1 68 VAL H . 68 . HN 1 1
464 1 1 1 1 69 VAL QG . 69 . HG* 1 1
464 1 2 1 1 70 GLU H . 70 . HN 1 1
465 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
465 1 2 1 1 79 LYS H . 79 . HN 1 1
466 1 1 1 1 78 ILE QG . 78 . HG1* 1 1
466 1 2 1 1 79 LYS H . 79 . HN 1 1
467 1 1 1 1 79 LYS QG . 79 . HG* 1 1
467 1 2 1 1 80 ALA H . 80 . HN 1 1
468 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
468 1 2 1 1 85 GLU H . 85 . HN 1 1
469 1 1 1 1 84 ILE MD . 84 . HD1* 1 1
469 1 2 1 1 85 GLU H . 85 . HN 1 1
470 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
470 1 2 1 1 87 ASP H . 87 . HN 1 1
471 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
471 1 2 1 1 87 ASP H . 87 . HN 1 1
472 1 1 1 1 94 LEU QD . 94 . HD* 1 1
472 1 2 1 1 95 LEU H . 95 . HN 1 1
473 1 1 1 1 95 LEU HG . 95 . HG 1 1
473 1 2 1 1 96 GLY H . 96 . HN 1 1
474 1 1 1 1 95 LEU QD . 95 . HD* 1 1
474 1 2 1 1 96 GLY H . 96 . HN 1 1
475 1 1 1 1 98 PRO QB . 98 . HB* 1 1
475 1 2 1 1 99 PHE H . 99 . HN 1 1
476 1 1 1 1 98 PRO QG . 98 . HG* 1 1
476 1 2 1 1 99 PHE H . 99 . HN 1 1
477 1 1 1 1 101 VAL QG . 101 . HG* 1 1
477 1 2 1 1 102 TYR H . 102 . HN 1 1
478 1 1 1 1 112 VAL HB . 112 . HB 1 1
478 1 2 1 1 113 GLY H . 113 . HN 1 1
479 1 1 1 1 112 VAL QG . 112 . HG* 1 1
479 1 2 1 1 113 GLY H . 113 . HN 1 1
480 1 1 1 1 117 THR MG . 117 . HG2* 1 1
480 1 2 1 1 118 LEU H . 118 . HN 1 1
481 1 1 1 1 121 LYS QG . 121 . HG* 1 1
481 1 2 1 1 122 PHE H . 122 . HN 1 1
482 1 1 1 1 123 THR MG . 123 . HG2* 1 1
482 1 2 1 1 124 ILE H . 124 . HN 1 1
483 1 1 1 1 124 ILE MG . 124 . HG2* 1 1
483 1 2 1 1 125 THR H . 125 . HN 1 1
484 1 1 1 1 36 ASN QB . 36 . HB* 1 1
484 1 2 1 1 37 ALA MB . 37 . HB* 1 1
485 1 1 1 1 42 LEU HA . 42 . HA 1 1
485 1 2 1 1 43 MET QB . 43 . HB* 1 1
486 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
486 1 2 1 1 53 GLU HA . 53 . HA 1 1
487 1 1 1 1 55 ILE QG . 55 . HG1* 1 1
487 1 2 1 1 56 VAL QG . 56 . HG* 1 1
488 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
488 1 2 1 1 56 VAL HA . 56 . HA 1 1
489 1 1 1 1 66 SER HA . 66 . HA 1 1
489 1 2 1 1 67 ILE HB . 67 . HB 1 1
490 1 1 1 1 66 SER HA . 66 . HA 1 1
490 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
491 1 1 1 1 66 SER QB . 66 . HB* 1 1
491 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
492 1 1 1 1 84 ILE MD . 84 . HD1* 1 1
492 1 2 1 1 85 GLU HA . 85 . HA 1 1
493 1 1 1 1 87 ASP QB . 87 . HB* 1 1
493 1 2 1 1 88 ALA HA . 88 . HA 1 1
494 1 1 1 1 87 ASP HA . 87 . HA 1 1
494 1 2 1 1 88 ALA MB . 88 . HB* 1 1
495 1 1 1 1 88 ALA MB . 88 . HB* 1 1
495 1 2 1 1 89 ALA HA . 89 . HA 1 1
496 1 1 1 1 102 TYR H . 102 . HN 1 1
496 1 2 1 1 103 ASP QB . 103 . HB* 1 1
497 1 1 1 1 103 ASP H . 103 . HN 1 1
497 1 2 1 1 104 LEU QD . 104 . HD* 1 1
498 1 1 1 1 104 LEU HG . 104 . HG 1 1
498 1 2 1 1 105 LEU QD . 105 . HD* 1 1
499 1 1 1 1 104 LEU QD . 104 . HD* 1 1
499 1 2 1 1 105 LEU QD . 105 . HD* 1 1
500 1 1 1 1 105 LEU QB . 105 . HB* 1 1
500 1 2 1 1 106 ILE HA . 106 . HA 1 1
501 1 1 1 1 105 LEU QB . 105 . HB* 1 1
501 1 2 1 1 106 ILE HB . 106 . HB 1 1
502 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
502 1 2 1 1 107 ASN H . 107 . HN 1 1
503 1 1 1 1 108 VAL QG . 108 . HG* 1 1
503 1 2 1 1 109 SER H . 109 . HN 1 1
504 1 1 1 1 93 GLU H . 93 . HN 1 1
504 1 2 1 1 97 LYS H . 97 . HN 1 1
505 1 1 1 1 58 LYS H . 58 . HN 1 1
505 1 2 1 1 61 LYS H . 61 . HN 1 1
506 1 1 1 1 93 GLU H . 93 . HN 1 1
506 1 2 1 1 96 GLY H . 96 . HN 1 1
507 1 1 1 1 92 GLY H . 92 . HN 1 1
507 1 2 1 1 95 LEU H . 95 . HN 1 1
508 1 1 1 1 100 SER H . 100 . HN 1 1
508 1 2 1 1 103 ASP H . 103 . HN 1 1
509 1 1 1 1 104 LEU H . 104 . HN 1 1
509 1 2 1 1 107 ASN H . 107 . HN 1 1
510 1 1 1 1 106 ILE H . 106 . HN 1 1
510 1 2 1 1 109 SER H . 109 . HN 1 1
511 1 1 1 1 87 ASP HA . 87 . HA 1 1
511 1 2 1 1 89 ALA H . 89 . HN 1 1
512 1 1 1 1 95 LEU HA . 95 . HA 1 1
512 1 2 1 1 97 LYS H . 97 . HN 1 1
513 1 1 1 1 97 LYS H . 97 . HN 1 1
513 1 2 1 1 99 PHE HA . 99 . HA 1 1
514 1 1 1 1 102 TYR HA . 102 . HA 1 1
514 1 2 1 1 104 LEU H . 104 . HN 1 1
515 1 1 1 1 109 SER HA . 109 . HA 1 1
515 1 2 1 1 111 THR H . 111 . HN 1 1
516 1 1 1 1 118 LEU HA . 118 . HA 1 1
516 1 2 1 1 120 THR H . 120 . HN 1 1
517 1 1 1 1 47 GLU HA . 47 . HA 1 1
517 1 2 1 1 50 ALA H . 50 . HN 1 1
518 1 1 1 1 50 ALA HA . 50 . HA 1 1
518 1 2 1 1 53 GLU H . 53 . HN 1 1
519 1 1 1 1 48 ILE HA . 48 . HA 1 1
519 1 2 1 1 51 ILE H . 51 . HN 1 1
520 1 1 1 1 49 ASP HA . 49 . HA 1 1
520 1 2 1 1 52 ILE H . 52 . HN 1 1
521 1 1 1 1 51 ILE HA . 51 . HA 1 1
521 1 2 1 1 54 ASP H . 54 . HN 1 1
522 1 1 1 1 52 ILE HA . 52 . HA 1 1
522 1 2 1 1 55 ILE H . 55 . HN 1 1
523 1 1 1 1 88 ALA HA . 88 . HA 1 1
523 1 2 1 1 91 ALA H . 91 . HN 1 1
524 1 1 1 1 90 GLU HA . 90 . HA 1 1
524 1 2 1 1 93 GLU H . 93 . HN 1 1
525 1 1 1 1 91 ALA HA . 91 . HA 1 1
525 1 2 1 1 94 LEU H . 94 . HN 1 1
526 1 1 1 1 101 VAL HA . 101 . HA 1 1
526 1 2 1 1 104 LEU H . 104 . HN 1 1
527 1 1 1 1 99 PHE HA . 99 . HA 1 1
527 1 2 1 1 102 TYR H . 102 . HN 1 1
528 1 1 1 1 102 TYR HA . 102 . HA 1 1
528 1 2 1 1 105 LEU H . 105 . HN 1 1
529 1 1 1 1 105 LEU HA . 105 . HA 1 1
529 1 2 1 1 108 VAL H . 108 . HN 1 1
530 1 1 1 1 103 ASP HA . 103 . HA 1 1
530 1 2 1 1 106 ILE H . 106 . HN 1 1
531 1 1 1 1 104 LEU HA . 104 . HA 1 1
531 1 2 1 1 107 ASN H . 107 . HN 1 1
532 1 1 1 1 111 THR HA . 111 . HA 1 1
532 1 2 1 1 114 ARG H . 114 . HN 1 1
533 1 1 1 1 52 ILE HA . 52 . HA 1 1
533 1 2 1 1 56 VAL H . 56 . HN 1 1
534 1 1 1 1 53 GLU HA . 53 . HA 1 1
534 1 2 1 1 57 LEU H . 57 . HN 1 1
535 1 1 1 1 50 ALA HA . 50 . HA 1 1
535 1 2 1 1 54 ASP H . 54 . HN 1 1
536 1 1 1 1 56 VAL HA . 56 . HA 1 1
536 1 2 1 1 60 GLY H . 60 . HN 1 1
537 1 1 1 1 91 ALA HA . 91 . HA 1 1
537 1 2 1 1 95 LEU H . 95 . HN 1 1
538 1 1 1 1 99 PHE HA . 99 . HA 1 1
538 1 2 1 1 103 ASP H . 103 . HN 1 1
539 1 1 1 1 103 ASP HA . 103 . HA 1 1
539 1 2 1 1 107 ASN H . 107 . HN 1 1
540 1 1 1 1 47 GLU HA . 47 . HA 1 1
540 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
541 1 1 1 1 48 ILE HA . 48 . HA 1 1
541 1 2 1 1 51 ILE HB . 51 . HB 1 1
542 1 1 1 1 48 ILE HA . 48 . HA 1 1
542 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
543 1 1 1 1 50 ALA HA . 50 . HA 1 1
543 1 2 1 1 53 GLU QB . 53 . HB* 1 1
544 1 1 1 1 49 ASP HA . 49 . HA 1 1
544 1 2 1 1 52 ILE HB . 52 . HB 1 1
545 1 1 1 1 51 ILE HA . 51 . HA 1 1
545 1 2 1 1 55 ILE HB . 55 . HB 1 1
546 1 1 1 1 51 ILE HA . 51 . HA 1 1
546 1 2 1 1 55 ILE QG . 55 . HG1* 1 1
547 1 1 1 1 52 ILE HA . 52 . HA 1 1
547 1 2 1 1 56 VAL HB . 56 . HB 1 1
548 1 1 1 1 88 ALA HA . 88 . HA 1 1
548 1 2 1 1 91 ALA MB . 91 . HB* 1 1
549 1 1 1 1 90 GLU HA . 90 . HA 1 1
549 1 2 1 1 93 GLU QB . 93 . HB* 1 1
550 1 1 1 1 90 GLU HA . 90 . HA 1 1
550 1 2 1 1 93 GLU QG . 93 . HG* 1 1
551 1 1 1 1 91 ALA HA . 91 . HA 1 1
551 1 2 1 1 94 LEU QB . 94 . HB* 1 1
552 1 1 1 1 98 PRO HA . 98 . HA 1 1
552 1 2 1 1 101 VAL HB . 101 . HB 1 1
553 1 1 1 1 105 LEU HA . 105 . HA 1 1
553 1 2 1 1 108 VAL HB . 108 . HB 1 1
554 1 1 1 1 105 LEU HA . 105 . HA 1 1
554 1 2 1 1 108 VAL QG . 108 . HG* 1 1
555 1 1 1 1 51 ILE HA . 51 . HA 1 1
555 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
556 1 1 1 1 47 GLU HA . 47 . HA 1 1
556 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
557 1 1 1 1 52 ILE HA . 52 . HA 1 1
557 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
558 1 1 1 1 53 GLU HA . 53 . HA 1 1
558 1 2 1 1 57 LEU QB . 57 . HB* 1 1
559 1 1 1 1 53 GLU HA . 53 . HA 1 1
559 1 2 1 1 57 LEU QD . 57 . HD* 1 1
560 1 1 1 1 91 ALA HA . 91 . HA 1 1
560 1 2 1 1 95 LEU HG . 95 . HG 1 1
561 1 1 1 1 48 ILE HB . 48 . HB 1 1
561 1 2 1 1 51 ILE H . 51 . HN 1 1
562 1 1 1 1 51 ILE HB . 51 . HB 1 1
562 1 2 1 1 54 ASP H . 54 . HN 1 1
563 1 1 1 1 52 ILE HB . 52 . HB 1 1
563 1 2 1 1 55 ILE H . 55 . HN 1 1
564 1 1 1 1 87 ASP QB . 87 . HB* 1 1
564 1 2 1 1 90 GLU H . 90 . HN 1 1
565 1 1 1 1 88 ALA MB . 88 . HB* 1 1
565 1 2 1 1 90 GLU H . 90 . HN 1 1
566 1 1 1 1 88 ALA MB . 88 . HB* 1 1
566 1 2 1 1 91 ALA H . 91 . HN 1 1
567 1 1 1 1 88 ALA MB . 88 . HB* 1 1
567 1 2 1 1 92 GLY H . 92 . HN 1 1
568 1 1 1 1 95 LEU QB . 95 . HB* 1 1
568 1 2 1 1 97 LYS H . 97 . HN 1 1
569 1 1 1 1 99 PHE QB . 99 . HB* 1 1
569 1 2 1 1 102 TYR H . 102 . HN 1 1
570 1 1 1 1 99 PHE QB . 99 . HB* 1 1
570 1 2 1 1 103 ASP H . 103 . HN 1 1
571 1 1 1 1 39 VAL QG . 39 . HG* 1 1
571 1 2 1 1 41 VAL QG . 41 . HG* 1 1
572 1 1 1 1 47 GLU QB . 47 . HB* 1 1
572 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
573 1 1 1 1 47 GLU QG . 47 . HG* 1 1
573 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
574 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
574 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
575 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
575 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
576 1 1 1 1 48 ILE HB . 48 . HB 1 1
576 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
577 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
577 1 2 1 1 55 ILE QG . 55 . HG1* 1 1
578 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
578 1 2 1 1 56 VAL HB . 56 . HB 1 1
579 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
579 1 2 1 1 56 VAL QG . 56 . HG* 1 1
580 1 1 1 1 52 ILE HB . 52 . HB 1 1
580 1 2 1 1 56 VAL HB . 56 . HB 1 1
581 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
581 1 2 1 1 56 VAL HB . 56 . HB 1 1
582 1 1 1 1 53 GLU QB . 53 . HB* 1 1
582 1 2 1 1 56 VAL HB . 56 . HB 1 1
583 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
583 1 2 1 1 57 LEU H . 57 . HN 1 1
584 1 1 1 1 56 VAL QG . 56 . HG* 1 1
584 1 2 1 1 60 GLY H . 60 . HN 1 1
585 1 1 1 1 62 ALA H . 62 . HN 1 1
585 1 2 1 1 64 ASN QB . 64 . HB* 1 1
586 1 1 1 1 61 LYS H . 61 . HN 1 1
586 1 2 1 1 64 ASN QB . 64 . HB* 1 1
587 1 1 1 1 64 ASN QB . 64 . HB* 1 1
587 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
588 1 1 1 1 68 VAL QG . 68 . HG* 1 1
588 1 2 1 1 69 VAL H . 69 . HN 1 1
589 1 1 1 1 68 VAL QG . 68 . HG* 1 1
589 1 2 1 1 70 GLU QG . 70 . HG* 1 1
590 1 1 1 1 68 VAL QG . 68 . HG* 1 1
590 1 2 1 1 70 GLU QB . 70 . HB* 1 1
591 1 1 1 1 75 PHE H . 75 . HN 1 1
591 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
592 1 1 1 1 75 PHE QB . 75 . HB* 1 1
592 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
593 1 1 1 1 76 TRP HA . 76 . HA 1 1
593 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
594 1 1 1 1 76 TRP HE1 . 76 . HE1 1 1
594 1 2 1 1 78 ILE H . 78 . HN 1 1
595 1 1 1 1 76 TRP QB . 76 . HB* 1 1
595 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
596 1 1 1 1 78 ILE HA . 78 . HA 1 1
596 1 2 1 1 79 LYS QB . 79 . HB* 1 1
597 1 1 1 1 40 LEU QB . 40 . HB* 1 1
597 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
598 1 1 1 1 78 ILE HB . 78 . HB 1 1
598 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
599 1 1 1 1 80 ALA HA . 80 . HA 1 1
599 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
600 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1
600 1 2 1 1 90 GLU H . 90 . HN 1 1
601 1 1 1 1 88 ALA MB . 88 . HB* 1 1
601 1 2 1 1 91 ALA MB . 91 . HB* 1 1
602 1 1 1 1 90 GLU H . 90 . HN 1 1
602 1 2 1 1 93 GLU QG . 93 . HG* 1 1
603 1 1 1 1 90 GLU H . 90 . HN 1 1
603 1 2 1 1 91 ALA MB . 91 . HB* 1 1
604 1 1 1 1 91 ALA H . 91 . HN 1 1
604 1 2 1 1 94 LEU QB . 94 . HB* 1 1
605 1 1 1 1 91 ALA MB . 91 . HB* 1 1
605 1 2 1 1 95 LEU QD . 95 . HD* 1 1
606 1 1 1 1 94 LEU H . 94 . HN 1 1
606 1 2 1 1 96 GLY QA . 96 . HA* 1 1
607 1 1 1 1 95 LEU QD . 95 . HD* 1 1
607 1 2 1 1 99 PHE QB . 99 . HB* 1 1
608 1 1 1 1 93 GLU QG . 93 . HG* 1 1
608 1 2 1 1 96 GLY H . 96 . HN 1 1
609 1 1 1 1 94 LEU QD . 94 . HD* 1 1
609 1 2 1 1 96 GLY H . 96 . HN 1 1
610 1 1 1 1 96 GLY H . 96 . HN 1 1
610 1 2 1 1 99 PHE HA . 99 . HA 1 1
611 1 1 1 1 95 LEU QD . 95 . HD* 1 1
611 1 2 1 1 97 LYS H . 97 . HN 1 1
612 1 1 1 1 100 SER H . 100 . HN 1 1
612 1 2 1 1 103 ASP QB . 103 . HB* 1 1
613 1 1 1 1 102 TYR HA . 102 . HA 1 1
613 1 2 1 1 105 LEU QD . 105 . HD* 1 1
614 1 1 1 1 101 VAL QG . 101 . HG* 1 1
614 1 2 1 1 104 LEU H . 104 . HN 1 1
615 1 1 1 1 104 LEU HA . 104 . HA 1 1
615 1 2 1 1 107 ASN QD . 107 . HD2* 1 1
616 1 1 1 1 104 LEU QB . 104 . HB* 1 1
616 1 2 1 1 107 ASN QD . 107 . HD2* 1 1
617 1 1 1 1 109 SER QB . 109 . HB* 1 1
617 1 2 1 1 111 THR H . 111 . HN 1 1
618 1 1 1 1 122 PHE H . 122 . HN 1 1
618 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
619 1 1 1 1 122 PHE QD . 122 . HD* 1 1
619 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
620 1 1 1 1 122 PHE QE . 122 . HE* 1 1
620 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
621 1 1 1 1 64 ASN HA . 64 . HA 1 1
621 1 2 1 1 65 PRO QD . 65 . HD* 1 1
622 1 1 1 1 64 ASN HA . 64 . HA 1 1
622 1 2 1 1 65 PRO QG . 65 . HG* 1 1
623 1 1 1 1 97 LYS HA . 97 . HA 1 1
623 1 2 1 1 98 PRO QG . 98 . HG* 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 . . . . . 1.8 1.8 2.5 1 1
2 1 . . . . . 1.8 1.8 3.0 1 1
3 1 . . . . . 1.8 1.8 4.0 1 1
4 1 . . . . . 1.8 1.8 4.0 1 1
5 1 . . . . . 1.8 1.8 3.0 1 1
6 1 . . . . . 1.8 1.8 4.0 1 1
7 1 . . . . . 1.8 1.8 4.0 1 1
8 1 . . . . . 1.8 1.8 3.0 1 1
9 1 . . . . . 1.8 1.8 4.0 1 1
10 1 . . . . . 1.8 1.8 2.7 1 1
11 1 . . . . . 1.8 1.8 3.3 1 1
12 1 . . . . . 1.8 1.8 4.0 1 1
13 1 . . . . . 1.8 1.8 2.7 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 3.0 1 1
16 1 . . . . . 1.8 1.8 4.0 1 1
17 1 . . . . . 1.8 1.8 3.0 1 1
18 1 . . . . . 1.8 1.8 2.5 1 1
19 1 . . . . . 1.8 1.8 3.0 1 1
20 1 . . . . . 1.8 1.8 2.5 1 1
21 1 . . . . . 1.8 1.8 3.3 1 1
22 1 . . . . . 1.8 1.8 3.3 1 1
23 1 . . . . . 1.8 1.8 3.0 1 1
24 1 . . . . . 1.8 1.8 4.0 1 1
25 1 . . . . . 1.8 1.8 4.0 1 1
26 1 . . . . . 1.8 1.8 3.5 1 1
27 1 . . . . . 1.8 1.8 3.5 1 1
28 1 . . . . . 1.8 1.8 2.9 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 3.3 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 3.3 1 1
36 1 . . . . . 1.8 1.8 3.0 1 1
37 1 . . . . . 1.8 1.8 3.0 1 1
38 1 . . . . . 1.8 1.8 3.0 1 1
39 1 . . . . . 1.8 1.8 3.0 1 1
40 1 . . . . . 1.8 1.8 3.5 1 1
41 1 . . . . . 1.8 1.8 3.3 1 1
42 1 . . . . . 1.8 1.8 3.0 1 1
43 1 . . . . . 1.8 1.8 3.0 1 1
44 1 . . . . . 1.8 1.8 3.0 1 1
45 1 . . . . . 1.8 1.8 3.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 4.0 1 1
48 1 . . . . . 1.8 1.8 4.0 1 1
49 1 . . . . . 1.8 1.8 3.3 1 1
50 1 . . . . . 1.8 1.8 3.3 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 3.3 1 1
54 1 . . . . . 1.8 1.8 3.0 1 1
55 1 . . . . . 1.8 1.8 3.0 1 1
56 1 . . . . . 1.8 1.8 3.0 1 1
57 1 . . . . . 1.8 1.8 3.0 1 1
58 1 . . . . . 1.8 1.8 2.5 1 1
59 1 . . . . . 1.8 1.8 3.0 1 1
60 1 . . . . . 1.8 1.8 3.0 1 1
61 1 . . . . . 1.8 1.8 4.0 1 1
62 1 . . . . . 1.8 1.8 3.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 3.3 1 1
65 1 . . . . . 1.8 1.8 3.3 1 1
66 1 . . . . . 1.8 1.8 2.7 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 3.3 1 1
70 1 . . . . . 1.8 1.8 2.5 1 1
71 1 . . . . . 1.8 1.8 3.0 1 1
72 1 . . . . . 1.8 1.8 2.5 1 1
73 1 . . . . . 1.8 1.8 3.0 1 1
74 1 . . . . . 1.8 1.8 3.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 4.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 3.3 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 3.0 1 1
81 1 . . . . . 1.8 1.8 2.5 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 3.0 1 1
84 1 . . . . . 1.8 1.8 3.0 1 1
85 1 . . . . . 1.8 1.8 2.5 1 1
86 1 . . . . . 1.8 1.8 2.5 1 1
87 1 . . . . . 1.8 1.8 3.0 1 1
88 1 . . . . . 1.8 1.8 3.0 1 1
89 1 . . . . . 1.8 1.8 3.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 3.3 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 3.3 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 3.3 1 1
97 1 . . . . . 1.8 1.8 4.0 1 1
98 1 . . . . . 1.8 1.8 4.0 1 1
99 1 . . . . . 1.8 1.8 3.0 1 1
100 1 . . . . . 1.8 1.8 3.0 1 1
101 1 . . . . . 1.8 1.8 3.0 1 1
102 1 . . . . . 1.8 1.8 3.0 1 1
103 1 . . . . . 1.8 1.8 3.0 1 1
104 1 . . . . . 1.8 1.8 2.5 1 1
105 1 . . . . . 1.8 1.8 3.0 1 1
106 1 . . . . . 1.8 1.8 2.5 1 1
107 1 . . . . . 1.8 1.8 3.5 1 1
108 1 . . . . . 1.8 1.8 3.0 1 1
109 1 . . . . . 1.8 1.8 3.0 1 1
110 1 . . . . . 1.8 1.8 3.0 1 1
111 1 . . . . . 1.8 1.8 3.0 1 1
112 1 . . . . . 1.8 1.8 3.0 1 1
113 1 . . . . . 1.8 1.8 2.5 1 1
114 1 . . . . . 1.8 1.8 3.0 1 1
115 1 . . . . . 1.8 1.8 2.5 1 1
116 1 . . . . . 1.8 1.8 3.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 3.3 1 1
120 1 . . . . . 1.8 1.8 3.0 1 1
121 1 . . . . . 1.8 1.8 4.0 1 1
122 1 . . . . . 1.8 1.8 3.0 1 1
123 1 . . . . . 1.8 1.8 4.0 1 1
124 1 . . . . . 1.8 1.8 3.0 1 1
125 1 . . . . . 1.8 1.8 4.0 1 1
126 1 . . . . . 1.8 1.8 3.0 1 1
127 1 . . . . . 1.8 1.8 3.0 1 1
128 1 . . . . . 1.8 1.8 3.3 1 1
129 1 . . . . . 1.8 1.8 3.0 1 1
130 1 . . . . . 1.8 1.8 3.0 1 1
131 1 . . . . . 1.8 1.8 3.5 1 1
132 1 . . . . . 1.8 1.8 3.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 3.0 1 1
135 1 . . . . . 1.8 1.8 3.0 1 1
136 1 . . . . . 1.8 1.8 3.0 1 1
137 1 . . . . . 1.8 1.8 3.0 1 1
138 1 . . . . . 1.8 1.8 3.5 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 4.0 1 1
142 1 . . . . . 1.8 1.8 3.3 1 1
143 1 . . . . . 1.8 1.8 3.3 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 3.3 1 1
146 1 . . . . . 1.8 1.8 2.7 1 1
147 1 . . . . . 1.8 1.8 3.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 3.3 1 1
150 1 . . . . . 1.8 1.8 3.0 1 1
151 1 . . . . . 1.8 1.8 3.0 1 1
152 1 . . . . . 1.8 1.8 3.0 1 1
153 1 . . . . . 1.8 1.8 2.5 1 1
154 1 . . . . . 1.8 1.8 3.0 1 1
155 1 . . . . . 1.8 1.8 3.0 1 1
156 1 . . . . . 1.8 1.8 3.0 1 1
157 1 . . . . . 1.8 1.8 3.0 1 1
158 1 . . . . . 1.8 1.8 3.0 1 1
159 1 . . . . . 1.8 1.8 4.0 1 1
160 1 . . . . . 1.8 1.8 2.7 1 1
161 1 . . . . . 1.8 1.8 2.5 1 1
162 1 . . . . . 1.8 1.8 3.0 1 1
163 1 . . . . . 1.8 1.8 2.5 1 1
164 1 . . . . . 1.8 1.8 3.0 1 1
165 1 . . . . . 1.8 1.8 3.0 1 1
166 1 . . . . . 1.8 1.8 4.0 1 1
167 1 . . . . . 1.8 1.8 3.3 1 1
168 1 . . . . . 1.8 1.8 3.3 1 1
169 1 . . . . . 1.8 1.8 2.7 1 1
170 1 . . . . . 1.8 1.8 3.0 1 1
171 1 . . . . . 1.8 1.8 3.5 1 1
172 1 . . . . . 1.8 1.8 3.0 1 1
173 1 . . . . . 1.8 1.8 4.0 1 1
174 1 . . . . . 1.8 1.8 3.0 1 1
175 1 . . . . . 1.8 1.8 4.0 1 1
176 1 . . . . . 1.8 1.8 3.0 1 1
177 1 . . . . . 1.8 1.8 3.0 1 1
178 1 . . . . . 1.8 1.8 2.9 1 1
179 1 . . . . . 1.8 1.8 2.5 1 1
180 1 . . . . . 1.8 1.8 3.0 1 1
181 1 . . . . . 1.8 1.8 3.5 1 1
182 1 . . . . . 1.8 1.8 4.0 1 1
183 1 . . . . . 1.8 1.8 3.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 3.0 1 1
186 1 . . . . . 1.8 1.8 3.0 1 1
187 1 . . . . . 1.8 1.8 3.0 1 1
188 1 . . . . . 1.8 1.8 4.0 1 1
189 1 . . . . . 1.8 1.8 3.0 1 1
190 1 . . . . . 1.8 1.8 3.0 1 1
191 1 . . . . . 1.8 1.8 4.0 1 1
192 1 . . . . . 1.8 1.8 3.0 1 1
193 1 . . . . . 1.8 1.8 3.5 1 1
194 1 . . . . . 1.8 1.8 3.3 1 1
195 1 . . . . . 1.8 1.8 3.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 4.0 1 1
198 1 . . . . . 1.8 1.8 3.3 1 1
199 1 . . . . . 1.8 1.8 3.0 1 1
200 1 . . . . . 1.8 1.8 3.0 1 1
201 1 . . . . . 1.8 1.8 4.0 1 1
202 1 . . . . . 1.8 1.8 3.5 1 1
203 1 . . . . . 1.8 1.8 3.0 1 1
204 1 . . . . . 1.8 1.8 3.0 1 1
205 1 . . . . . 1.8 1.8 4.0 1 1
206 1 . . . . . 1.8 1.8 2.5 1 1
207 1 . . . . . 1.8 1.8 4.0 1 1
208 1 . . . . . 1.8 1.8 3.0 1 1
209 1 . . . . . 1.8 1.8 3.0 1 1
210 1 . . . . . 1.8 1.8 3.0 1 1
211 1 . . . . . 1.8 1.8 4.0 1 1
212 1 . . . . . 1.8 1.8 3.0 1 1
213 1 . . . . . 1.8 1.8 3.0 1 1
214 1 . . . . . 1.8 1.8 3.0 1 1
215 1 . . . . . 1.8 1.8 3.5 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 3.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 3.0 1 1
220 1 . . . . . 1.8 1.8 3.0 1 1
221 1 . . . . . 1.8 1.8 3.5 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 3.0 1 1
224 1 . . . . . 1.8 1.8 3.3 1 1
225 1 . . . . . 1.8 1.8 4.0 1 1
226 1 . . . . . 1.8 1.8 3.3 1 1
227 1 . . . . . 1.8 1.8 2.7 1 1
228 1 . . . . . 1.8 1.8 3.0 1 1
229 1 . . . . . 1.8 1.8 3.0 1 1
230 1 . . . . . 1.8 1.8 3.0 1 1
231 1 . . . . . 1.8 1.8 3.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 3.0 1 1
235 1 . . . . . 1.8 1.8 3.0 1 1
236 1 . . . . . 1.8 1.8 3.0 1 1
237 1 . . . . . 1.8 1.8 3.0 1 1
238 1 . . . . . 1.8 1.8 3.5 1 1
239 1 . . . . . 1.8 1.8 4.0 1 1
240 1 . . . . . 1.8 1.8 2.5 1 1
241 1 . . . . . 1.8 1.8 2.5 1 1
242 1 . . . . . 1.8 1.8 2.5 1 1
243 1 . . . . . 1.8 1.8 3.0 1 1
244 1 . . . . . 1.8 1.8 3.0 1 1
245 1 . . . . . 1.8 1.8 3.5 1 1
246 1 . . . . . 1.8 1.8 3.0 1 1
247 1 . . . . . 1.8 1.8 3.0 1 1
248 1 . . . . . 1.8 1.8 3.0 1 1
249 1 . . . . . 1.8 1.8 3.0 1 1
250 1 . . . . . 1.8 1.8 3.0 1 1
251 1 . . . . . 1.8 1.8 3.5 1 1
252 1 . . . . . 1.8 1.8 3.0 1 1
253 1 . . . . . 1.8 1.8 3.5 1 1
254 1 . . . . . 1.8 1.8 2.7 1 1
255 1 . . . . . 1.8 1.8 3.0 1 1
256 1 . . . . . 1.8 1.8 2.5 1 1
257 1 . . . . . 1.8 1.8 3.0 1 1
258 1 . . . . . 1.8 1.8 2.5 1 1
259 1 . . . . . 1.8 1.8 4.0 1 1
260 1 . . . . . 1.8 1.8 3.0 1 1
261 1 . . . . . 1.8 1.8 4.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 3.0 1 1
267 1 . . . . . 1.8 1.8 4.0 1 1
268 1 . . . . . 1.8 1.8 3.0 1 1
269 1 . . . . . 1.8 1.8 3.0 1 1
270 1 . . . . . 1.8 1.8 4.0 1 1
271 1 . . . . . 1.8 1.8 3.0 1 1
272 1 . . . . . 1.8 1.8 3.0 1 1
273 1 . . . . . 1.8 1.8 3.0 1 1
274 1 . . . . . 1.8 1.8 3.0 1 1
275 1 . . . . . 1.8 1.8 3.0 1 1
276 1 . . . . . 1.8 1.8 2.5 1 1
277 1 . . . . . 1.8 1.8 3.0 1 1
278 1 . . . . . 1.8 1.8 3.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 3.0 1 1
282 1 . . . . . 1.8 1.8 3.0 1 1
283 1 . . . . . 1.8 1.8 3.0 1 1
284 1 . . . . . 1.8 1.8 3.0 1 1
285 1 . . . . . 1.8 1.8 3.0 1 1
286 1 . . . . . 1.8 1.8 3.0 1 1
287 1 . . . . . 1.8 1.8 3.0 1 1
288 1 . . . . . 1.8 1.8 3.0 1 1
289 1 . . . . . 1.8 1.8 3.0 1 1
290 1 . . . . . 1.8 1.8 3.0 1 1
291 1 . . . . . 1.8 1.8 3.0 1 1
292 1 . . . . . 1.8 1.8 3.0 1 1
293 1 . . . . . 1.8 1.8 3.5 1 1
294 1 . . . . . 1.8 1.8 3.5 1 1
295 1 . . . . . 1.8 1.8 2.9 1 1
296 1 . . . . . 1.8 1.8 3.0 1 1
297 1 . . . . . 1.8 1.8 3.5 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 3.0 1 1
303 1 . . . . . 1.8 1.8 3.0 1 1
304 1 . . . . . 1.8 1.8 3.0 1 1
305 1 . . . . . 1.8 1.8 3.0 1 1
306 1 . . . . . 1.8 1.8 3.5 1 1
307 1 . . . . . 1.8 1.8 3.0 1 1
308 1 . . . . . 1.8 1.8 3.0 1 1
309 1 . . . . . 1.8 1.8 3.0 1 1
310 1 . . . . . 1.8 1.8 4.0 1 1
311 1 . . . . . 1.8 1.8 3.0 1 1
312 1 . . . . . 1.8 1.8 3.0 1 1
313 1 . . . . . 1.8 1.8 3.0 1 1
314 1 . . . . . 1.8 1.8 3.0 1 1
315 1 . . . . . 1.8 1.8 3.0 1 1
316 1 . . . . . 1.8 1.8 3.0 1 1
317 1 . . . . . 1.8 1.8 3.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 3.5 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 3.5 1 1
322 1 . . . . . 1.8 1.8 4.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 3.5 1 1
333 1 . . . . . 1.8 1.8 2.7 1 1
334 1 . . . . . 1.8 1.8 2.7 1 1
335 1 . . . . . 1.8 1.8 2.7 1 1
336 1 . . . . . 1.8 1.8 2.7 1 1
337 1 . . . . . 1.8 1.8 2.7 1 1
338 1 . . . . . 1.8 1.8 2.9 1 1
339 1 . . . . . 1.8 1.8 4.0 1 1
340 1 . . . . . 1.8 1.8 4.0 1 1
341 1 . . . . . 1.8 1.8 3.5 1 1
342 1 . . . . . 1.8 1.8 3.5 1 1
343 1 . . . . . 1.8 1.8 3.5 1 1
344 1 . . . . . 1.8 1.8 3.5 1 1
345 1 . . . . . 1.8 1.8 3.5 1 1
346 1 . . . . . 1.8 1.8 3.5 1 1
347 1 . . . . . 1.8 1.8 3.5 1 1
348 1 . . . . . 1.8 1.8 3.5 1 1
349 1 . . . . . 1.8 1.8 3.5 1 1
350 1 . . . . . 1.8 1.8 3.5 1 1
351 1 . . . . . 1.8 1.8 3.5 1 1
352 1 . . . . . 1.8 1.8 3.5 1 1
353 1 . . . . . 1.8 1.8 3.5 1 1
354 1 . . . . . 1.8 1.8 2.7 1 1
355 1 . . . . . 1.8 1.8 2.7 1 1
356 1 . . . . . 1.8 1.8 2.7 1 1
357 1 . . . . . 1.8 1.8 3.8 1 1
358 1 . . . . . 1.8 1.8 2.7 1 1
359 1 . . . . . 1.8 1.8 2.7 1 1
360 1 . . . . . 1.8 1.8 2.7 1 1
361 1 . . . . . 1.8 1.8 2.7 1 1
362 1 . . . . . 1.8 1.8 2.7 1 1
363 1 . . . . . 1.8 1.8 2.7 1 1
364 1 . . . . . 1.8 1.8 2.7 1 1
365 1 . . . . . 1.8 1.8 2.7 1 1
366 1 . . . . . 1.8 1.8 2.7 1 1
367 1 . . . . . 1.8 1.8 2.7 1 1
368 1 . . . . . 1.8 1.8 2.7 1 1
369 1 . . . . . 1.8 1.8 2.7 1 1
370 1 . . . . . 1.8 1.8 2.7 1 1
371 1 . . . . . 1.8 1.8 3.5 1 1
372 1 . . . . . 1.8 1.8 3.5 1 1
373 1 . . . . . 1.8 1.8 3.5 1 1
374 1 . . . . . 1.8 1.8 3.5 1 1
375 1 . . . . . 1.8 1.8 3.5 1 1
376 1 . . . . . 1.8 1.8 3.5 1 1
377 1 . . . . . 1.8 1.8 4.0 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 4.0 1 1
380 1 . . . . . 1.8 1.8 3.5 1 1
381 1 . . . . . 1.8 1.8 3.5 1 1
382 1 . . . . . 1.8 1.8 3.5 1 1
383 1 . . . . . 1.8 1.8 4.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 3.5 1 1
386 1 . . . . . 1.8 1.8 4.0 1 1
387 1 . . . . . 1.8 1.8 4.0 1 1
388 1 . . . . . 1.8 1.8 3.5 1 1
389 1 . . . . . 1.8 1.8 2.7 1 1
390 1 . . . . . 1.8 1.8 2.7 1 1
391 1 . . . . . 1.8 1.8 2.7 1 1
392 1 . . . . . 1.8 1.8 2.7 1 1
393 1 . . . . . 1.8 1.8 2.7 1 1
394 1 . . . . . 1.8 1.8 2.7 1 1
395 1 . . . . . 1.8 1.8 2.7 1 1
396 1 . . . . . 1.8 1.8 2.7 1 1
397 1 . . . . . 1.8 1.8 2.7 1 1
398 1 . . . . . 1.8 1.8 3.5 1 1
399 1 . . . . . 1.8 1.8 3.5 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 3.5 1 1
406 1 . . . . . 1.8 1.8 3.5 1 1
407 1 . . . . . 1.8 1.8 3.5 1 1
408 1 . . . . . 1.8 1.8 3.5 1 1
409 1 . . . . . 1.8 1.8 3.5 1 1
410 1 . . . . . 1.8 1.8 3.5 1 1
411 1 . . . . . 1.8 1.8 3.5 1 1
412 1 . . . . . 1.8 1.8 3.5 1 1
413 1 . . . . . 1.8 1.8 3.5 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 2.7 1 1
416 1 . . . . . 1.8 1.8 2.7 1 1
417 1 . . . . . 1.8 1.8 3.5 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 4.0 1 1
431 1 . . . . . 1.8 1.8 4.0 1 1
432 1 . . . . . 1.8 1.8 4.0 1 1
433 1 . . . . . 1.8 1.8 3.5 1 1
434 1 . . . . . 1.8 1.8 4.0 1 1
435 1 . . . . . 1.8 1.8 4.0 1 1
436 1 . . . . . 1.8 1.8 4.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 4.0 1 1
439 1 . . . . . 1.8 1.8 4.0 1 1
440 1 . . . . . 1.8 1.8 4.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 3.0 1 1
448 1 . . . . . 1.8 1.8 4.0 1 1
449 1 . . . . . 1.8 1.8 4.0 1 1
450 1 . . . . . 1.8 1.8 4.0 1 1
451 1 . . . . . 1.8 1.8 4.0 1 1
452 1 . . . . . 1.8 1.8 4.0 1 1
453 1 . . . . . 1.8 1.8 4.0 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
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458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 4.0 1 1
460 1 . . . . . 1.8 1.8 4.0 1 1
461 1 . . . . . 1.8 1.8 4.0 1 1
462 1 . . . . . 1.8 1.8 4.0 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 3.5 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 4.0 1 1
474 1 . . . . . 1.8 1.8 4.0 1 1
475 1 . . . . . 1.8 1.8 4.0 1 1
476 1 . . . . . 1.8 1.8 4.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 5.0 1 1
484 1 . . . . . 1.8 1.8 6.0 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 6.0 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 3.5 1 1
490 1 . . . . . 1.8 1.8 3.5 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 6.0 1 1
493 1 . . . . . 1.8 1.8 4.0 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 6.0 1 1
497 1 . . . . . 1.8 1.8 6.0 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 5.0 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 6.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 6.0 1 1
513 1 . . . . . 1.8 1.8 6.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 3.0 1 1
516 1 . . . . . 1.8 1.8 4.0 1 1
517 1 . . . . . 1.8 1.8 4.0 1 1
518 1 . . . . . 1.8 1.8 4.0 1 1
519 1 . . . . . 1.8 1.8 4.0 1 1
520 1 . . . . . 1.8 1.8 4.0 1 1
521 1 . . . . . 1.8 1.8 4.0 1 1
522 1 . . . . . 1.8 1.8 4.0 1 1
523 1 . . . . . 1.8 1.8 4.0 1 1
524 1 . . . . . 1.8 1.8 4.0 1 1
525 1 . . . . . 1.8 1.8 4.0 1 1
526 1 . . . . . 1.8 1.8 4.0 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 4.0 1 1
529 1 . . . . . 1.8 1.8 4.0 1 1
530 1 . . . . . 1.8 1.8 4.0 1 1
531 1 . . . . . 1.8 1.8 4.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 4.0 1 1
534 1 . . . . . 1.8 1.8 4.0 1 1
535 1 . . . . . 1.8 1.8 4.0 1 1
536 1 . . . . . 1.8 1.8 4.0 1 1
537 1 . . . . . 1.8 1.8 4.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 6.0 1 1
541 1 . . . . . 1.8 1.8 4.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 4.0 1 1
544 1 . . . . . 1.8 1.8 4.0 1 1
545 1 . . . . . 1.8 1.8 4.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 4.0 1 1
548 1 . . . . . 1.8 1.8 4.0 1 1
549 1 . . . . . 1.8 1.8 4.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 4.0 1 1
552 1 . . . . . 1.8 1.8 4.0 1 1
553 1 . . . . . 1.8 1.8 4.0 1 1
554 1 . . . . . 1.8 1.8 4.0 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 4.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 4.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 6.0 1 1
566 1 . . . . . 1.8 1.8 6.0 1 1
567 1 . . . . . 1.8 1.8 6.0 1 1
568 1 . . . . . 1.8 1.8 6.0 1 1
569 1 . . . . . 1.8 1.8 6.0 1 1
570 1 . . . . . 1.8 1.8 5.5 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 5.0 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 6.0 1 1
577 1 . . . . . 1.8 1.8 6.0 1 1
578 1 . . . . . 1.8 1.8 4.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 4.0 1 1
581 1 . . . . . 1.8 1.8 4.0 1 1
582 1 . . . . . 1.8 1.8 6.0 1 1
583 1 . . . . . 1.8 1.8 4.0 1 1
584 1 . . . . . 1.8 1.8 4.0 1 1
585 1 . . . . . 1.8 1.8 4.0 1 1
586 1 . . . . . 1.8 1.8 4.0 1 1
587 1 . . . . . 1.8 1.8 3.5 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 6.0 1 1
591 1 . . . . . 1.8 1.8 6.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 6.0 1 1
594 1 . . . . . 1.8 1.8 6.0 1 1
595 1 . . . . . 1.8 1.8 6.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 6.0 1 1
599 1 . . . . . 1.8 1.8 6.0 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 6.0 1 1
604 1 . . . . . 1.8 1.8 6.0 1 1
605 1 . . . . . 1.8 1.8 6.0 1 1
606 1 . . . . . 1.8 1.8 6.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 6.0 1 1
609 1 . . . . . 1.8 1.8 6.0 1 1
610 1 . . . . . 1.8 1.8 6.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.5 1 1
613 1 . . . . . 1.8 1.8 4.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 4.0 1 1
616 1 . . . . . 1.8 1.8 4.0 1 1
617 1 . . . . . 1.8 1.8 6.0 1 1
618 1 . . . . . 1.8 1.8 6.0 1 1
619 1 . . . . . 1.8 1.8 6.0 1 1
620 1 . . . . . 1.8 1.8 6.0 1 1
621 1 . . . . . 1.8 1.8 3.3 1 1
622 1 . . . . . 1.8 1.8 4.0 1 1
623 1 . . . . . 1.8 1.8 6.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
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 37 ALA HA . 37 . HA 1 2
1 1 2 1 1 81 ASP HA . 81 . HA 1 2
2 1 1 1 1 39 VAL HA . 39 . HA 1 2
2 1 2 1 1 79 LYS HA . 79 . HA 1 2
3 1 1 1 1 41 VAL HA . 41 . HA 1 2
3 1 2 1 1 77 TRP HA . 77 . HA 1 2
4 1 1 1 1 42 LEU H . 42 . HN 1 2
4 1 2 1 1 77 TRP HA . 77 . HA 1 2
5 1 1 1 1 43 MET HA . 43 . HA 1 2
5 1 2 1 1 75 PHE HA . 75 . HA 1 2
6 1 1 1 1 44 LYS H . 44 . HN 1 2
6 1 2 1 1 75 PHE HA . 75 . HA 1 2
7 1 1 1 1 68 VAL H . 68 . HN 1 2
7 1 2 1 1 80 ALA HA . 80 . HA 1 2
8 1 1 1 1 69 VAL HA . 69 . HA 1 2
8 1 2 1 1 78 ILE HA . 78 . HA 1 2
9 1 1 1 1 69 VAL HA . 69 . HA 1 2
9 1 2 1 1 79 LYS H . 79 . HN 1 2
10 1 1 1 1 72 LYS H . 72 . HN 1 2
10 1 2 1 1 75 PHE H . 75 . HN 1 2
11 1 1 1 1 72 LYS H . 72 . HN 1 2
11 1 2 1 1 76 TRP HA . 76 . HA 1 2
12 1 1 1 1 71 ASP HA . 71 . HA 1 2
12 1 2 1 1 76 TRP HA . 76 . HA 1 2
13 1 1 1 1 70 GLU QB . 70 . HB* 1 2
13 1 2 1 1 77 TRP H . 77 . HN 1 2
14 1 1 1 1 70 GLU QG . 70 . HG* 1 2
14 1 2 1 1 77 TRP QB . 77 . HB* 1 2
15 1 1 1 1 70 GLU QB . 70 . HB* 1 2
15 1 2 1 1 77 TRP QB . 77 . HB* 1 2
16 1 1 1 1 40 LEU H . 40 . HN 1 2
16 1 2 1 1 78 ILE H . 78 . HN 1 2
17 1 1 1 1 41 VAL HA . 41 . HA 1 2
17 1 2 1 1 78 ILE H . 78 . HN 1 2
18 1 1 1 1 68 VAL H . 68 . HN 1 2
18 1 2 1 1 79 LYS H . 79 . HN 1 2
19 1 1 1 1 84 ILE H . 84 . HN 1 2
19 1 2 1 1 125 THR HA . 125 . HA 1 2
20 1 1 1 1 85 GLU HA . 85 . HA 1 2
20 1 2 1 1 123 THR HA . 123 . HA 1 2
21 1 1 1 1 86 ILE H . 86 . HN 1 2
21 1 2 1 1 123 THR HA . 123 . HA 1 2
22 1 1 1 1 87 ASP HA . 87 . HA 1 2
22 1 2 1 1 121 LYS HA . 121 . HA 1 2
23 1 1 1 1 88 ALA H . 88 . HN 1 2
23 1 2 1 1 121 LYS HA . 121 . HA 1 2
24 1 1 1 1 115 ALA HA . 115 . HA 1 2
24 1 2 1 1 124 ILE HA . 124 . HA 1 2
25 1 1 1 1 116 TYR H . 116 . HN 1 2
25 1 2 1 1 123 THR H . 123 . HN 1 2
26 1 1 1 1 116 TYR H . 116 . HN 1 2
26 1 2 1 1 124 ILE HA . 124 . HA 1 2
27 1 1 1 1 117 THR HA . 117 . HA 1 2
27 1 2 1 1 122 PHE HA . 122 . HA 1 2
28 1 1 1 1 117 THR HA . 117 . HA 1 2
28 1 2 1 1 123 THR H . 123 . HN 1 2
29 1 1 1 1 118 LEU H . 118 . HN 1 2
29 1 2 1 1 121 LYS H . 121 . HN 1 2
30 1 1 1 1 115 ALA HA . 115 . HA 1 2
30 1 2 1 1 123 THR H . 123 . HN 1 2
31 1 1 1 1 85 GLU HA . 85 . HA 1 2
31 1 2 1 1 124 ILE H . 124 . HN 1 2
32 1 1 1 1 40 LEU QB . 40 . HB* 1 2
32 1 2 1 1 78 ILE HA . 78 . HA 1 2
33 1 1 1 1 40 LEU QB . 40 . HB* 1 2
33 1 2 1 1 78 ILE HB . 78 . HB 1 2
34 1 1 1 1 42 LEU H . 42 . HN 1 2
34 1 2 1 1 76 TRP QB . 76 . HB* 1 2
35 1 1 1 1 42 LEU QB . 42 . HB* 1 2
35 1 2 1 1 76 TRP QB . 76 . HB* 1 2
36 1 1 1 1 43 MET QB . 43 . HB* 1 2
36 1 2 1 1 75 PHE HA . 75 . HA 1 2
37 1 1 1 1 68 VAL H . 68 . HN 1 2
37 1 2 1 1 79 LYS QD . 79 . HD* 1 2
38 1 1 1 1 70 GLU H . 70 . HN 1 2
38 1 2 1 1 77 TRP QB . 77 . HB* 1 2
39 1 1 1 1 42 LEU H . 42 . HN 1 2
39 1 2 1 1 76 TRP HE1 . 76 . HE1 1 2
40 1 1 1 1 41 VAL HB . 41 . HB 1 2
40 1 2 1 1 77 TRP HE1 . 77 . HE1 1 2
41 1 1 1 1 41 VAL QG . 41 . HG* 1 2
41 1 2 1 1 77 TRP HE1 . 77 . HE1 1 2
42 1 1 1 1 41 VAL QG . 41 . HG* 1 2
42 1 2 1 1 77 TRP QB . 77 . HB* 1 2
43 1 1 1 1 40 LEU H . 40 . HN 1 2
43 1 2 1 1 78 ILE MG . 78 . HG2* 1 2
44 1 1 1 1 39 VAL HA . 39 . HA 1 2
44 1 2 1 1 79 LYS QG . 79 . HG* 1 2
45 1 1 1 1 68 VAL HA . 68 . HA 1 2
45 1 2 1 1 79 LYS QG . 79 . HG* 1 2
46 1 1 1 1 83 ALA HA . 83 . HA 1 2
46 1 2 1 1 125 THR HB . 125 . HB 1 2
47 1 1 1 1 85 GLU QB . 85 . HB* 1 2
47 1 2 1 1 123 THR HA . 123 . HA 1 2
48 1 1 1 1 86 ILE MD . 86 . HD1* 1 2
48 1 2 1 1 122 PHE QE . 122 . HE* 1 2
49 1 1 1 1 86 ILE MD . 86 . HD1* 1 2
49 1 2 1 1 122 PHE QD . 122 . HD* 1 2
50 1 1 1 1 87 ASP HA . 87 . HA 1 2
50 1 2 1 1 121 LYS QB . 121 . HB* 1 2
51 1 1 1 1 87 ASP HA . 87 . HA 1 2
51 1 2 1 1 121 LYS QG . 121 . HG* 1 2
52 1 1 1 1 115 ALA HA . 115 . HA 1 2
52 1 2 1 1 124 ILE QG . 124 . HG1* 1 2
53 1 1 1 1 115 ALA HA . 115 . HA 1 2
53 1 2 1 1 124 ILE MG . 124 . HG2* 1 2
54 1 1 1 1 115 ALA HA . 115 . HA 1 2
54 1 2 1 1 124 ILE MD . 124 . HD1* 1 2
55 1 1 1 1 123 THR HG1 . 123 . HG* 1 2
55 1 1 1 1 123 THR MG . 123 . HG* 1 2
55 1 2 1 1 125 THR HB . 125 . HB 1 2
56 1 1 1 1 36 ASN HA . 36 . HA 1 2
56 1 2 1 1 126 SER HA . 126 . HA 1 2
57 1 1 1 1 36 ASN HA . 36 . HA 1 2
57 1 2 1 1 126 SER QB . 126 . HB* 1 2
58 1 1 1 1 38 VAL QG . 38 . HG* 1 2
58 1 2 1 1 125 THR HA . 125 . HA 1 2
59 1 1 1 1 38 VAL QG . 38 . HG* 1 2
59 1 2 1 1 126 SER QB . 126 . HB* 1 2
60 1 1 1 1 40 LEU HA . 40 . HA 1 2
60 1 2 1 1 111 THR HA . 111 . HA 1 2
61 1 1 1 1 41 VAL HB . 41 . HB 1 2
61 1 2 1 1 109 SER QB . 109 . HB* 1 2
62 1 1 1 1 41 VAL QG . 41 . HG* 1 2
62 1 2 1 1 77 TRP HD1 . 77 . HD1 1 2
63 1 1 1 1 41 VAL QG . 41 . HG* 1 2
63 1 2 1 1 77 TRP HZ2 . 77 . HZ2 1 2
64 1 1 1 1 41 VAL QG . 41 . HG* 1 2
64 1 2 1 1 77 TRP HH2 . 77 . HH2 1 2
65 1 1 1 1 41 VAL QG . 41 . HG* 1 2
65 1 2 1 1 109 SER QB . 109 . HB* 1 2
66 1 1 1 1 42 LEU HA . 42 . HA 1 2
66 1 2 1 1 108 VAL HA . 108 . HA 1 2
67 1 1 1 1 43 MET QB . 43 . HB* 1 2
67 1 2 1 1 107 ASN QB . 107 . HB* 1 2
68 1 1 1 1 45 SER H . 45 . HN 1 2
68 1 2 1 1 76 TRP HE1 . 76 . HE1 1 2
69 1 1 1 1 48 ILE H . 48 . HN 1 2
69 1 2 1 1 76 TRP HE1 . 76 . HE1 1 2
70 1 1 1 1 48 ILE MG . 48 . HG2* 1 2
70 1 2 1 1 76 TRP QB . 76 . HB* 1 2
71 1 1 1 1 48 ILE MG . 48 . HG2* 1 2
71 1 2 1 1 76 TRP HH2 . 76 . HH2 1 2
72 1 1 1 1 48 ILE MG . 48 . HG2* 1 2
72 1 2 1 1 76 TRP HZ3 . 76 . HZ3 1 2
73 1 1 1 1 48 ILE MD . 48 . HD1* 1 2
73 1 2 1 1 76 TRP HD1 . 76 . HD1 1 2
74 1 1 1 1 48 ILE MD . 48 . HD1* 1 2
74 1 2 1 1 76 TRP HE3 . 76 . HE3 1 2
75 1 1 1 1 48 ILE MD . 48 . HD1* 1 2
75 1 2 1 1 76 TRP HZ2 . 76 . HZ* 1 2
75 1 2 1 1 76 TRP HZ3 . 76 . HZ* 1 2
76 1 1 1 1 49 ASP H . 49 . HN 1 2
76 1 2 1 1 76 TRP HE1 . 76 . HE1 1 2
77 1 1 1 1 51 ILE MD . 51 . HD1* 1 2
77 1 2 1 1 76 TRP HD1 . 76 . HD1 1 2
78 1 1 1 1 51 ILE MD . 51 . HD1* 1 2
78 1 2 1 1 76 TRP HE3 . 76 . HE3 1 2
79 1 1 1 1 52 ILE MD . 52 . HD1* 1 2
79 1 2 1 1 76 TRP QB . 76 . HB* 1 2
80 1 1 1 1 52 ILE MD . 52 . HD1* 1 2
80 1 2 1 1 78 ILE HB . 78 . HB 1 2
81 1 1 1 1 52 ILE MD . 52 . HD1* 1 2
81 1 2 1 1 78 ILE QG . 78 . HG1* 1 2
82 1 1 1 1 52 ILE MG . 52 . HG2* 1 2
82 1 2 1 1 69 VAL QG . 69 . HG* 1 2
83 1 1 1 1 52 ILE MD . 52 . HD1* 1 2
83 1 2 1 1 69 VAL QG . 69 . HG* 1 2
84 1 1 1 1 44 LYS QD . 44 . HD* 1 2
84 1 2 1 1 74 GLY QA . 74 . HA* 1 2
85 1 1 1 1 52 ILE HB . 52 . HB 1 2
85 1 2 1 1 76 TRP HE1 . 76 . HE1 1 2
86 1 1 1 1 52 ILE HB . 52 . HB* 1 2
86 1 2 1 1 78 ILE MD . 78 . HD1* 1 2
87 1 1 1 1 52 ILE MG . 52 . HG2* 1 2
87 1 2 1 1 78 ILE MD . 78 . HD1* 1 2
88 1 1 1 1 52 ILE MD . 52 . HD1* 1 2
88 1 2 1 1 78 ILE MD . 78 . HD1* 1 2
89 1 1 1 1 38 VAL QG . 38 . HG* 1 2
89 1 2 1 1 83 ALA HA . 83 . HA 1 2
90 1 1 1 1 40 LEU H . 40 . HN 1 2
90 1 2 1 1 84 ILE MD . 84 . HD1* 1 2
91 1 1 1 1 40 LEU QD . 40 . HD* 1 2
91 1 2 1 1 84 ILE MD . 84 . HD1* 1 2
92 1 1 1 1 88 ALA MB . 88 . HB* 1 2
92 1 2 1 1 99 PHE QD . 99 . HD* 1 2
93 1 1 1 1 88 ALA MB . 88 . HB* 1 2
93 1 2 1 1 99 PHE QE . 99 . HE* 1 2
94 1 1 1 1 88 ALA MB . 88 . HB* 1 2
94 1 2 1 1 100 SER HA . 100 . HA 1 2
95 1 1 1 1 88 ALA MB . 88 . HB* 1 2
95 1 2 1 1 101 VAL H . 101 . HN 1 2
96 1 1 1 1 88 ALA MB . 88 . HB* 1 2
96 1 2 1 1 101 VAL HA . 101 . HA 1 2
97 1 1 1 1 88 ALA MB . 88 . HB* 1 2
97 1 2 1 1 101 VAL QG . 101 . HG* 1 2
98 1 1 1 1 89 ALA MB . 89 . HB* 1 2
98 1 2 1 1 100 SER HA . 100 . HA 1 2
99 1 1 1 1 91 ALA MB . 91 . HB* 1 2
99 1 2 1 1 99 PHE QD . 99 . HD* 1 2
100 1 1 1 1 91 ALA MB . 91 . HB* 1 2
100 1 2 1 1 99 PHE QE . 99 . HE* 1 2
101 1 1 1 1 77 TRP HH2 . 77 . HH2 1 2
101 1 2 1 1 109 SER QB . 109 . HB* 1 2
102 1 1 1 1 77 TRP HZ2 . 77 . HZ2 1 2
102 1 2 1 1 109 SER QB . 109 . HB* 1 2
103 1 1 1 1 41 VAL H . 41 . HN 1 2
103 1 2 1 1 110 SER H . 110 . HN 1 2
104 1 1 1 1 113 GLY H . 113 . HN 1 2
104 1 2 1 1 125 THR H . 125 . HN 1 2
105 1 1 1 1 83 ALA HA . 83 . HA 1 2
105 1 2 1 1 126 SER H . 126 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.7 1 2
2 1 . . . . . 1.8 1.8 2.7 1 2
3 1 . . . . . 1.8 1.8 2.7 1 2
4 1 . . . . . 1.8 1.8 2.7 1 2
5 1 . . . . . 1.8 1.8 2.7 1 2
6 1 . . . . . 1.8 1.8 3.5 1 2
7 1 . . . . . 1.8 1.8 3.5 1 2
8 1 . . . . . 1.8 1.8 2.7 1 2
9 1 . . . . . 1.8 1.8 3.5 1 2
10 1 . . . . . 1.8 1.8 3.5 1 2
11 1 . . . . . 1.8 1.8 3.5 1 2
12 1 . . . . . 1.8 1.8 2.7 1 2
13 1 . . . . . 1.8 1.8 3.5 1 2
14 1 . . . . . 1.8 1.8 3.3 1 2
15 1 . . . . . 1.8 1.8 3.3 1 2
16 1 . . . . . 1.8 1.8 3.5 1 2
17 1 . . . . . 1.8 1.8 3.5 1 2
18 1 . . . . . 1.8 1.8 3.5 1 2
19 1 . . . . . 1.8 1.8 3.5 1 2
20 1 . . . . . 1.8 1.8 2.7 1 2
21 1 . . . . . 1.8 1.8 3.5 1 2
22 1 . . . . . 1.8 1.8 2.7 1 2
23 1 . . . . . 1.8 1.8 3.5 1 2
24 1 . . . . . 1.8 1.8 2.7 1 2
25 1 . . . . . 1.8 1.8 3.5 1 2
26 1 . . . . . 1.8 1.8 3.5 1 2
27 1 . . . . . 1.8 1.8 2.7 1 2
28 1 . . . . . 1.8 1.8 3.5 1 2
29 1 . . . . . 1.8 1.8 3.5 1 2
30 1 . . . . . 1.8 1.8 3.5 1 2
31 1 . . . . . 1.8 1.8 3.5 1 2
32 1 . . . . . 1.8 1.8 6.0 1 2
33 1 . . . . . 1.8 1.8 5.0 1 2
34 1 . . . . . 1.8 1.8 5.0 1 2
35 1 . . . . . 1.8 1.8 5.0 1 2
36 1 . . . . . 1.8 1.8 5.0 1 2
37 1 . . . . . 1.8 1.8 5.0 1 2
38 1 . . . . . 1.8 1.8 5.0 1 2
39 1 . . . . . 1.8 1.8 6.0 1 2
40 1 . . . . . 1.8 1.8 5.0 1 2
41 1 . . . . . 1.8 1.8 5.0 1 2
42 1 . . . . . 1.8 1.8 5.0 1 2
43 1 . . . . . 1.8 1.8 5.0 1 2
44 1 . . . . . 1.8 1.8 6.0 1 2
45 1 . . . . . 1.8 1.8 5.0 1 2
46 1 . . . . . 1.8 1.8 5.0 1 2
47 1 . . . . . 1.8 1.8 5.0 1 2
48 1 . . . . . 1.8 1.8 6.0 1 2
49 1 . . . . . 1.8 1.8 5.0 1 2
50 1 . . . . . 1.8 1.8 5.0 1 2
51 1 . . . . . 1.8 1.8 5.0 1 2
52 1 . . . . . 1.8 1.8 5.0 1 2
53 1 . . . . . 1.8 1.8 5.0 1 2
54 1 . . . . . 1.8 1.8 5.0 1 2
55 1 . . . . . 1.8 1.8 5.0 1 2
56 1 . . . . . 1.8 1.8 5.0 1 2
57 1 . . . . . 1.8 1.8 5.0 1 2
58 1 . . . . . 1.8 1.8 5.0 1 2
59 1 . . . . . 1.8 1.8 5.0 1 2
60 1 . . . . . 1.8 1.8 5.0 1 2
61 1 . . . . . 1.8 1.8 5.0 1 2
62 1 . . . . . 1.8 1.8 5.0 1 2
63 1 . . . . . 1.8 1.8 5.0 1 2
64 1 . . . . . 1.8 1.8 5.0 1 2
65 1 . . . . . 1.8 1.8 5.0 1 2
66 1 . . . . . 1.8 1.8 5.0 1 2
67 1 . . . . . 1.8 1.8 5.0 1 2
68 1 . . . . . 1.8 1.8 6.0 1 2
69 1 . . . . . 1.8 1.8 6.0 1 2
70 1 . . . . . 1.8 1.8 5.0 1 2
71 1 . . . . . 1.8 1.8 5.0 1 2
72 1 . . . . . 1.8 1.8 5.0 1 2
73 1 . . . . . 1.8 1.8 5.0 1 2
74 1 . . . . . 1.8 1.8 5.0 1 2
75 1 . . . . . 1.8 1.8 6.0 1 2
76 1 . . . . . 1.8 1.8 5.0 1 2
77 1 . . . . . 1.8 1.8 7.0 1 2
78 1 . . . . . 1.8 1.8 7.0 1 2
79 1 . . . . . 1.8 1.8 7.0 1 2
80 1 . . . . . 1.8 1.8 5.0 1 2
81 1 . . . . . 1.8 1.8 5.0 1 2
82 1 . . . . . 1.8 1.8 5.0 1 2
83 1 . . . . . 1.8 1.8 5.0 1 2
84 1 . . . . . 1.8 1.8 6.0 1 2
85 1 . . . . . 1.8 1.8 5.0 1 2
86 1 . . . . . 1.8 1.8 5.0 1 2
87 1 . . . . . 1.8 1.8 6.0 1 2
88 1 . . . . . 1.8 1.8 5.0 1 2
89 1 . . . . . 1.8 1.8 5.0 1 2
90 1 . . . . . 1.8 1.8 6.0 1 2
91 1 . . . . . 1.8 1.8 6.0 1 2
92 1 . . . . . 1.8 1.8 6.0 1 2
93 1 . . . . . 1.8 1.8 6.0 1 2
94 1 . . . . . 1.8 1.8 5.0 1 2
95 1 . . . . . 1.8 1.8 5.0 1 2
96 1 . . . . . 1.8 1.8 6.0 1 2
97 1 . . . . . 1.8 1.8 6.0 1 2
98 1 . . . . . 1.8 1.8 6.0 1 2
99 1 . . . . . 1.8 1.8 6.0 1 2
100 1 . . . . . 1.8 1.8 6.0 1 2
101 1 . . . . . 1.8 1.8 5.0 1 2
102 1 . . . . . 1.8 1.8 5.0 1 2
103 1 . . . . . 1.8 1.8 5.0 1 2
104 1 . . . . . 1.8 1.8 5.0 1 2
105 1 . . . . . 1.8 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 70 GLU H . 70 . HN 1 3
1 1 2 1 1 77 TRP O . 77 . O 1 3
2 1 1 1 1 70 GLU N . 70 . N 1 3
2 1 2 1 1 77 TRP O . 77 . O 1 3
3 1 1 1 1 70 GLU O . 70 . O 1 3
3 1 2 1 1 77 TRP H . 77 . HN 1 3
4 1 1 1 1 70 GLU O . 70 . O 1 3
4 1 2 1 1 77 TRP N . 77 . N 1 3
5 1 1 1 1 72 LYS O . 72 . O 1 3
5 1 2 1 1 75 PHE H . 75 . HN 1 3
6 1 1 1 1 72 LYS O . 72 . O 1 3
6 1 2 1 1 75 PHE N . 75 . N 1 3
7 1 1 1 1 72 LYS H . 72 . HN 1 3
7 1 2 1 1 75 PHE O . 75 . O 1 3
8 1 1 1 1 72 LYS N . 72 . N 1 3
8 1 2 1 1 75 PHE O . 75 . O 1 3
9 1 1 1 1 42 LEU O . 42 . O 1 3
9 1 2 1 1 76 TRP H . 76 . HN 1 3
10 1 1 1 1 42 LEU O . 42 . O 1 3
10 1 2 1 1 76 TRP N . 76 . N 1 3
11 1 1 1 1 42 LEU H . 42 . HN 1 3
11 1 2 1 1 76 TRP O . 76 . O 1 3
12 1 1 1 1 42 LEU N . 42 . N 1 3
12 1 2 1 1 76 TRP O . 76 . O 1 3
13 1 1 1 1 40 LEU O . 40 . O 1 3
13 1 2 1 1 78 ILE H . 78 . HN 1 3
14 1 1 1 1 40 LEU O . 40 . O 1 3
14 1 2 1 1 78 ILE N . 78 . N 1 3
15 1 1 1 1 40 LEU H . 40 . HN 1 3
15 1 2 1 1 78 ILE O . 78 . O 1 3
16 1 1 1 1 40 LEU N . 40 . N 1 3
16 1 2 1 1 78 ILE O . 78 . O 1 3
17 1 1 1 1 38 VAL O . 38 . O 1 3
17 1 2 1 1 80 ALA H . 80 . HN 1 3
18 1 1 1 1 38 VAL O . 38 . O 1 3
18 1 2 1 1 80 ALA N . 80 . N 1 3
19 1 1 1 1 38 VAL H . 38 . HN 1 3
19 1 2 1 1 80 ALA O . 80 . O 1 3
20 1 1 1 1 38 VAL N . 38 . N 1 3
20 1 2 1 1 80 ALA O . 80 . O 1 3
21 1 1 1 1 68 VAL O . 68 . O 1 3
21 1 2 1 1 79 LYS H . 79 . HN 1 3
22 1 1 1 1 68 VAL O . 68 . O 1 3
22 1 2 1 1 79 LYS N . 79 . N 1 3
23 1 1 1 1 68 VAL H . 68 . HN 1 3
23 1 2 1 1 79 LYS O . 79 . O 1 3
24 1 1 1 1 68 VAL N . 68 . N 1 3
24 1 2 1 1 79 LYS O . 79 . O 1 3
25 1 1 1 1 84 ILE H . 84 . HN 1 3
25 1 2 1 1 124 ILE O . 124 . O 1 3
26 1 1 1 1 84 ILE N . 84 . N 1 3
26 1 2 1 1 124 ILE O . 124 . O 1 3
27 1 1 1 1 86 ILE H . 86 . HN 1 3
27 1 2 1 1 122 PHE O . 122 . O 1 3
28 1 1 1 1 86 ILE N . 86 . N 1 3
28 1 2 1 1 122 PHE O . 122 . O 1 3
29 1 1 1 1 86 ILE O . 86 . O 1 3
29 1 2 1 1 122 PHE H . 122 . HN 1 3
30 1 1 1 1 86 ILE O . 86 . O 1 3
30 1 2 1 1 122 PHE N . 122 . N 1 3
31 1 1 1 1 84 ILE O . 84 . O 1 3
31 1 2 1 1 124 ILE H . 124 . HN 1 3
32 1 1 1 1 84 ILE O . 84 . O 1 3
32 1 2 1 1 124 ILE N . 124 . N 1 3
33 1 1 1 1 118 LEU O . 118 . O 1 3
33 1 2 1 1 121 LYS H . 121 . HN 1 3
34 1 1 1 1 118 LEU O . 118 . O 1 3
34 1 2 1 1 121 LYS N . 121 . N 1 3
35 1 1 1 1 118 LEU H . 118 . HN 1 3
35 1 2 1 1 121 LYS O . 121 . O 1 3
36 1 1 1 1 118 LEU N . 118 . N 1 3
36 1 2 1 1 121 LYS O . 121 . O 1 3
37 1 1 1 1 116 TYR H . 116 . HN 1 3
37 1 2 1 1 123 THR O . 123 . O 1 3
38 1 1 1 1 116 TYR N . 116 . N 1 3
38 1 2 1 1 123 THR O . 123 . O 1 3
39 1 1 1 1 116 TYR O . 116 . O 1 3
39 1 2 1 1 123 THR H . 123 . HN 1 3
40 1 1 1 1 116 TYR O . 116 . O 1 3
40 1 2 1 1 123 THR N . 123 . N 1 3
41 1 1 1 1 47 GLU O . 47 . O 1 3
41 1 2 1 1 51 ILE H . 51 . HN 1 3
42 1 1 1 1 47 GLU O . 47 . O 1 3
42 1 2 1 1 51 ILE N . 51 . N 1 3
43 1 1 1 1 48 ILE O . 48 . O 1 3
43 1 2 1 1 52 ILE H . 52 . HN 1 3
44 1 1 1 1 48 ILE O . 48 . O 1 3
44 1 2 1 1 52 ILE N . 52 . N 1 3
45 1 1 1 1 49 ASP O . 49 . O 1 3
45 1 2 1 1 53 GLU H . 53 . HN 1 3
46 1 1 1 1 49 ASP O . 49 . O 1 3
46 1 2 1 1 53 GLU N . 53 . N 1 3
47 1 1 1 1 50 ALA O . 50 . O 1 3
47 1 2 1 1 54 ASP H . 54 . HN 1 3
48 1 1 1 1 50 ALA O . 50 . O 1 3
48 1 2 1 1 54 ASP N . 54 . N 1 3
49 1 1 1 1 51 ILE O . 51 . O 1 3
49 1 2 1 1 55 ILE H . 55 . HN 1 3
50 1 1 1 1 51 ILE O . 51 . O 1 3
50 1 2 1 1 55 ILE N . 55 . N 1 3
51 1 1 1 1 52 ILE O . 52 . O 1 3
51 1 2 1 1 56 VAL H . 56 . HN 1 3
52 1 1 1 1 52 ILE O . 52 . O 1 3
52 1 2 1 1 56 VAL N . 56 . N 1 3
53 1 1 1 1 53 GLU O . 53 . O 1 3
53 1 2 1 1 57 LEU H . 57 . HN 1 3
54 1 1 1 1 53 GLU O . 53 . O 1 3
54 1 2 1 1 57 LEU N . 57 . N 1 3
55 1 1 1 1 88 ALA O . 88 . O 1 3
55 1 2 1 1 92 GLY H . 92 . HN 1 3
56 1 1 1 1 88 ALA O . 88 . O 1 3
56 1 2 1 1 92 GLY N . 92 . N 1 3
57 1 1 1 1 89 ALA O . 89 . O 1 3
57 1 2 1 1 93 GLU H . 93 . HN 1 3
58 1 1 1 1 89 ALA O . 89 . O 1 3
58 1 2 1 1 93 GLU N . 93 . N 1 3
59 1 1 1 1 90 GLU O . 90 . O 1 3
59 1 2 1 1 94 LEU H . 94 . HN 1 3
60 1 1 1 1 90 GLU O . 90 . O 1 3
60 1 2 1 1 94 LEU N . 94 . N 1 3
61 1 1 1 1 91 ALA O . 91 . O 1 3
61 1 2 1 1 95 LEU H . 95 . HN 1 3
62 1 1 1 1 91 ALA O . 91 . O 1 3
62 1 2 1 1 95 LEU N . 95 . N 1 3
63 1 1 1 1 92 GLY O . 92 . O 1 3
63 1 2 1 1 96 GLY H . 96 . HN 1 3
64 1 1 1 1 92 GLY O . 92 . O 1 3
64 1 2 1 1 96 GLY N . 96 . N 1 3
65 1 1 1 1 99 PHE O . 99 . O 1 3
65 1 2 1 1 103 ASP H . 103 . HN 1 3
66 1 1 1 1 99 PHE O . 99 . O 1 3
66 1 2 1 1 103 ASP N . 103 . N 1 3
67 1 1 1 1 100 SER O . 100 . O 1 3
67 1 2 1 1 104 LEU H . 104 . HN 1 3
68 1 1 1 1 100 SER O . 100 . O 1 3
68 1 2 1 1 104 LEU N . 104 . N 1 3
69 1 1 1 1 101 VAL O . 101 . O 1 3
69 1 2 1 1 105 LEU H . 105 . HN 1 3
70 1 1 1 1 101 VAL O . 101 . O 1 3
70 1 2 1 1 105 LEU N . 105 . N 1 3
71 1 1 1 1 102 TYR O . 102 . O 1 3
71 1 2 1 1 106 ILE H . 106 . HN 1 3
72 1 1 1 1 102 TYR O . 102 . O 1 3
72 1 2 1 1 106 ILE N . 106 . N 1 3
73 1 1 1 1 103 ASP O . 103 . O 1 3
73 1 2 1 1 107 ASN H . 107 . HN 1 3
74 1 1 1 1 103 ASP O . 103 . O 1 3
74 1 2 1 1 107 ASN N . 107 . N 1 3
75 1 1 1 1 104 LEU O . 104 . O 1 3
75 1 2 1 1 108 VAL H . 108 . HN 1 3
76 1 1 1 1 104 LEU O . 104 . O 1 3
76 1 2 1 1 108 VAL N . 108 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.5 2.3 1 3
2 1 . . . . . 2.8 2.4 3.3 1 3
3 1 . . . . . 1.8 1.5 2.3 1 3
4 1 . . . . . 2.8 2.4 3.3 1 3
5 1 . . . . . 1.8 1.5 2.3 1 3
6 1 . . . . . 2.8 2.4 3.3 1 3
7 1 . . . . . 1.8 1.5 2.3 1 3
8 1 . . . . . 2.8 2.4 3.3 1 3
9 1 . . . . . 1.8 1.5 2.3 1 3
10 1 . . . . . 2.8 2.4 3.3 1 3
11 1 . . . . . 1.8 1.5 2.3 1 3
12 1 . . . . . 2.8 2.4 3.3 1 3
13 1 . . . . . 1.8 1.5 2.3 1 3
14 1 . . . . . 2.8 2.4 3.3 1 3
15 1 . . . . . 1.8 1.5 2.3 1 3
16 1 . . . . . 2.8 2.4 3.3 1 3
17 1 . . . . . 1.8 1.5 2.3 1 3
18 1 . . . . . 2.8 2.4 3.3 1 3
19 1 . . . . . 1.8 1.5 2.3 1 3
20 1 . . . . . 2.8 2.4 3.3 1 3
21 1 . . . . . 1.8 1.5 2.3 1 3
22 1 . . . . . 2.8 2.4 3.3 1 3
23 1 . . . . . 1.8 1.5 2.3 1 3
24 1 . . . . . 2.8 2.4 3.3 1 3
25 1 . . . . . 1.8 1.5 2.3 1 3
26 1 . . . . . 2.8 2.4 3.3 1 3
27 1 . . . . . 1.8 1.5 2.3 1 3
28 1 . . . . . 2.8 2.4 3.3 1 3
29 1 . . . . . 1.8 1.5 2.3 1 3
30 1 . . . . . 2.8 2.4 3.3 1 3
31 1 . . . . . 1.8 1.5 2.3 1 3
32 1 . . . . . 2.8 2.4 3.3 1 3
33 1 . . . . . 1.8 1.5 2.3 1 3
34 1 . . . . . 2.8 2.4 3.3 1 3
35 1 . . . . . 1.8 1.5 2.3 1 3
36 1 . . . . . 2.8 2.4 3.3 1 3
37 1 . . . . . 1.8 1.5 2.3 1 3
38 1 . . . . . 2.8 2.4 3.3 1 3
39 1 . . . . . 1.8 1.5 2.3 1 3
40 1 . . . . . 2.8 2.4 3.3 1 3
41 1 . . . . . 1.8 1.5 2.3 1 3
42 1 . . . . . 2.8 2.4 3.3 1 3
43 1 . . . . . 1.8 1.5 2.3 1 3
44 1 . . . . . 2.8 2.4 3.3 1 3
45 1 . . . . . 1.8 1.5 2.3 1 3
46 1 . . . . . 2.8 2.4 3.3 1 3
47 1 . . . . . 1.8 1.5 2.3 1 3
48 1 . . . . . 2.8 2.4 3.3 1 3
49 1 . . . . . 1.8 1.5 2.3 1 3
50 1 . . . . . 2.8 2.4 3.3 1 3
51 1 . . . . . 1.8 1.5 2.3 1 3
52 1 . . . . . 2.8 2.4 3.3 1 3
53 1 . . . . . 1.8 1.5 2.3 1 3
54 1 . . . . . 2.8 2.4 3.3 1 3
55 1 . . . . . 1.8 1.5 2.3 1 3
56 1 . . . . . 2.8 2.4 3.3 1 3
57 1 . . . . . 1.8 1.5 2.3 1 3
58 1 . . . . . 2.8 2.4 3.3 1 3
59 1 . . . . . 1.8 1.5 2.3 1 3
60 1 . . . . . 2.8 2.4 3.3 1 3
61 1 . . . . . 1.8 1.5 2.3 1 3
62 1 . . . . . 2.8 2.4 3.3 1 3
63 1 . . . . . 1.8 1.5 2.3 1 3
64 1 . . . . . 2.8 2.4 3.3 1 3
65 1 . . . . . 1.8 1.5 2.3 1 3
66 1 . . . . . 2.8 2.4 3.3 1 3
67 1 . . . . . 1.8 1.5 2.3 1 3
68 1 . . . . . 2.8 2.4 3.3 1 3
69 1 . . . . . 1.8 1.5 2.3 1 3
70 1 . . . . . 2.8 2.4 3.3 1 3
71 1 . . . . . 1.8 1.5 2.3 1 3
72 1 . . . . . 2.8 2.4 3.3 1 3
73 1 . . . . . 1.8 1.5 2.3 1 3
74 1 . . . . . 2.8 2.4 3.3 1 3
75 1 . . . . . 1.8 1.5 2.3 1 3
76 1 . . . . . 2.8 2.4 3.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 36 ASN C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -105.0 -25.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
2 . 1 1 37 ALA C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -160.0 -80.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
3 . 1 1 38 VAL C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -170.0 -70.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
4 . 1 1 39 VAL C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -170.0 -70.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
5 . 1 1 40 LEU C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -170.0 -70.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
6 . 1 1 41 VAL C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -160.0 -80.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
7 . 1 1 42 LEU C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -170.0 -70.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
8 . 1 1 43 MET C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -85.0 -44.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
9 . 1 1 46 ASP C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -95.0 -35.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
10 . 1 1 47 GLU C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -95.0 -35.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
11 . 1 1 48 ILE C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -95.0 -35.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
12 . 1 1 49 ASP C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -95.0 -35.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
13 . 1 1 50 ALA C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -95.0 -35.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
14 . 1 1 51 ILE C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -95.0 -35.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
15 . 1 1 52 ILE C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -95.0 -35.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
16 . 1 1 53 GLU C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -105.0 -25.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
17 . 1 1 54 ASP C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -105.0 -25.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
18 . 1 1 55 ILE C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -115.00001 -15.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
19 . 1 1 56 VAL C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -105.0 -25.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
20 . 1 1 57 LEU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -160.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
21 . 1 1 58 LYS C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -105.0 -25.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
22 . 1 1 59 GLY C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -170.0 -70.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
23 . 1 1 60 GLY C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -105.0 -25.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
24 . 1 1 61 LYS C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -105.0 -25.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
25 . 1 1 62 ALA C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -170.0 -70.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
26 . 1 1 63 LYS C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -170.0 -70.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
27 . 1 1 65 PRO C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -179.99998 -60.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
28 . 1 1 66 SER C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -125.0 -5.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
29 . 1 1 67 ILE C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -160.0 -80.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
30 . 1 1 68 VAL C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -160.0 -80.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
31 . 1 1 69 VAL C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -160.0 -80.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
32 . 1 1 70 GLU C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -170.0 -70.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
33 . 1 1 71 ASP C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -170.0 -70.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
34 . 1 1 74 GLY C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -160.0 -80.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
35 . 1 1 75 PHE C 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C -160.0 -80.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
36 . 1 1 76 TRP C 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C -170.0 -70.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
37 . 1 1 77 TRP C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -170.0 -70.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
38 . 1 1 78 ILE C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -160.0 -80.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
39 . 1 1 79 LYS C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -170.0 -70.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
40 . 1 1 80 ALA C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -170.0 -70.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
41 . 1 1 81 ASP C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -170.0 -70.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
42 . 1 1 82 GLY C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -170.0 -70.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
43 . 1 1 83 ALA C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -170.0 -70.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
44 . 1 1 84 ILE C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -170.0 -70.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
45 . 1 1 85 GLU C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -160.0 -80.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
46 . 1 1 86 ILE C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -170.0 -70.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
47 . 1 1 87 ASP C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -150.0 -50.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
48 . 1 1 88 ALA C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -160.0 -40.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
49 . 1 1 89 ALA C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -150.0 -50.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
50 . 1 1 90 GLU C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -105.0 -25.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
51 . 1 1 91 ALA C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C -150.0 -50.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
52 . 1 1 92 GLY C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -95.0 -35.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
53 . 1 1 93 GLU C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -95.0 -35.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
54 . 1 1 94 LEU C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -110.0 -20.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
55 . 1 1 114 ARG C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -170.0 -70.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
56 . 1 1 115 ALA C 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C -170.0 -70.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
57 . 1 1 116 TYR C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -160.0 -80.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
58 . 1 1 117 THR C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -170.0 -70.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
59 . 1 1 119 GLY C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -115.00001 -15.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
60 . 1 1 120 THR C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -170.0 -70.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
61 . 1 1 121 LYS C 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C -160.0 -80.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
62 . 1 1 122 PHE C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -170.0 -70.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
63 . 1 1 123 THR C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -170.0 -70.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
64 . 1 1 124 ILE C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -160.0 -80.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
65 . 1 1 126 SER C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -105.0 -25.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
66 . 1 1 127 GLU C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -105.0 -25.0 . 127 . C . 128 . N . 128 . CA . 128 . C 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 35 SER C C -1.854 -17.029 -9.340 1.00 . A A . 35 SER C 1 1
1 2 1 1 35 SER CA C -2.390 -17.860 -10.510 1.00 . A A . 35 SER CA 1 1
1 3 1 1 35 SER CB C -1.331 -18.848 -10.996 1.00 . A A . 35 SER CB 1 1
1 4 1 1 35 SER H H -2.079 -16.223 -11.877 1.00 . A A . 35 SER H 1 1
1 5 1 1 35 SER HA H -3.281 -18.390 -10.217 1.00 . A A . 35 SER HA 1 1
1 6 1 1 35 SER HB2 H -0.601 -19.012 -10.219 1.00 . A A . 35 SER HB2 1 1
1 7 1 1 35 SER HB3 H -1.806 -19.788 -11.243 1.00 . A A . 35 SER HB3 1 1
1 8 1 1 35 SER HG H 0.241 -18.581 -12.112 1.00 . A A . 35 SER HG 1 1
1 9 1 1 35 SER N N -2.666 -16.985 -11.684 1.00 . A A . 35 SER N 1 1
1 10 1 1 35 SER O O -0.665 -16.978 -9.095 1.00 . A A . 35 SER O 1 1
1 11 1 1 35 SER OG O -0.681 -18.315 -12.142 1.00 . A A . 35 SER OG 1 1
1 12 1 1 36 ASN C C -1.492 -14.325 -7.935 1.00 . A A . 36 ASN C 1 1
1 13 1 1 36 ASN CA C -2.265 -15.554 -7.452 1.00 . A A . 36 ASN CA 1 1
1 14 1 1 36 ASN CB C -1.346 -16.474 -6.645 1.00 . A A . 36 ASN CB 1 1
1 15 1 1 36 ASN CG C -1.859 -16.581 -5.209 1.00 . A A . 36 ASN CG 1 1
1 16 1 1 36 ASN H H -3.678 -16.437 -8.823 1.00 . A A . 36 ASN H 1 1
1 17 1 1 36 ASN HA H -3.104 -15.255 -6.850 1.00 . A A . 36 ASN HA 1 1
1 18 1 1 36 ASN HB2 H -1.332 -17.455 -7.097 1.00 . A A . 36 ASN HB2 1 1
1 19 1 1 36 ASN HB3 H -0.347 -16.066 -6.638 1.00 . A A . 36 ASN HB3 1 1
1 20 1 1 36 ASN HD21 H -3.636 -17.283 -5.747 1.00 . A A . 36 ASN HD21 1 1
1 21 1 1 36 ASN HD22 H -3.405 -17.099 -4.076 1.00 . A A . 36 ASN HD22 1 1
1 22 1 1 36 ASN N N -2.723 -16.379 -8.611 1.00 . A A . 36 ASN N 1 1
1 23 1 1 36 ASN ND2 N -3.067 -17.024 -4.992 1.00 . A A . 36 ASN ND2 1 1
1 24 1 1 36 ASN O O -1.831 -13.203 -7.612 1.00 . A A . 36 ASN O 1 1
1 25 1 1 36 ASN OD1 O -1.153 -16.260 -4.273 1.00 . A A . 36 ASN OD1 1 1
1 26 1 1 37 ALA C C -0.431 -12.138 -9.402 1.00 . A A . 37 ALA C 1 1
1 27 1 1 37 ALA CA C 0.391 -13.418 -9.201 1.00 . A A . 37 ALA CA 1 1
1 28 1 1 37 ALA CB C 0.929 -13.915 -10.541 1.00 . A A . 37 ALA CB 1 1
1 29 1 1 37 ALA H H -0.197 -15.455 -8.907 1.00 . A A . 37 ALA H 1 1
1 30 1 1 37 ALA HA H 1.209 -13.239 -8.529 1.00 . A A . 37 ALA HA 1 1
1 31 1 1 37 ALA HB1 H 0.684 -14.960 -10.663 1.00 . A A . 37 ALA HB1 1 1
1 32 1 1 37 ALA HB2 H 0.482 -13.345 -11.342 1.00 . A A . 37 ALA HB2 1 1
1 33 1 1 37 ALA HB3 H 2.002 -13.791 -10.567 1.00 . A A . 37 ALA HB3 1 1
1 34 1 1 37 ALA N N -0.446 -14.540 -8.688 1.00 . A A . 37 ALA N 1 1
1 35 1 1 37 ALA O O -1.499 -12.156 -9.980 1.00 . A A . 37 ALA O 1 1
1 36 1 1 38 VAL C C 0.344 -8.610 -9.367 1.00 . A A . 38 VAL C 1 1
1 37 1 1 38 VAL CA C -0.659 -9.735 -9.097 1.00 . A A . 38 VAL CA 1 1
1 38 1 1 38 VAL CB C -1.376 -9.507 -7.765 1.00 . A A . 38 VAL CB 1 1
1 39 1 1 38 VAL CG1 C -0.420 -9.813 -6.610 1.00 . A A . 38 VAL CG1 1 1
1 40 1 1 38 VAL CG2 C -1.829 -8.049 -7.676 1.00 . A A . 38 VAL CG2 1 1
1 41 1 1 38 VAL H H 0.940 -11.039 -8.477 1.00 . A A . 38 VAL H 1 1
1 42 1 1 38 VAL HA H -1.379 -9.804 -9.898 1.00 . A A . 38 VAL HA 1 1
1 43 1 1 38 VAL HB H -2.235 -10.157 -7.702 1.00 . A A . 38 VAL HB 1 1
1 44 1 1 38 VAL HG11 H 0.512 -9.289 -6.764 1.00 . A A . 38 VAL HG11 1 1
1 45 1 1 38 VAL HG12 H -0.865 -9.489 -5.680 1.00 . A A . 38 VAL HG12 1 1
1 46 1 1 38 VAL HG13 H -0.235 -10.876 -6.569 1.00 . A A . 38 VAL HG13 1 1
1 47 1 1 38 VAL HG21 H -1.698 -7.571 -8.637 1.00 . A A . 38 VAL HG21 1 1
1 48 1 1 38 VAL HG22 H -2.872 -8.012 -7.396 1.00 . A A . 38 VAL HG22 1 1
1 49 1 1 38 VAL HG23 H -1.238 -7.532 -6.934 1.00 . A A . 38 VAL HG23 1 1
1 50 1 1 38 VAL N N 0.072 -11.026 -8.933 1.00 . A A . 38 VAL N 1 1
1 51 1 1 38 VAL O O 1.473 -8.661 -8.923 1.00 . A A . 38 VAL O 1 1
1 52 1 1 39 VAL C C 0.340 -5.132 -10.031 1.00 . A A . 39 VAL C 1 1
1 53 1 1 39 VAL CA C 0.922 -6.496 -10.384 1.00 . A A . 39 VAL CA 1 1
1 54 1 1 39 VAL CB C 1.182 -6.556 -11.890 1.00 . A A . 39 VAL CB 1 1
1 55 1 1 39 VAL CG1 C -0.100 -6.183 -12.645 1.00 . A A . 39 VAL CG1 1 1
1 56 1 1 39 VAL CG2 C 2.281 -5.552 -12.255 1.00 . A A . 39 VAL CG2 1 1
1 57 1 1 39 VAL H H -0.952 -7.566 -10.460 1.00 . A A . 39 VAL H 1 1
1 58 1 1 39 VAL HA H 1.840 -6.660 -9.849 1.00 . A A . 39 VAL HA 1 1
1 59 1 1 39 VAL HB H 1.490 -7.554 -12.168 1.00 . A A . 39 VAL HB 1 1
1 60 1 1 39 VAL HG11 H -0.433 -5.206 -12.327 1.00 . A A . 39 VAL HG11 1 1
1 61 1 1 39 VAL HG12 H 0.101 -6.164 -13.706 1.00 . A A . 39 VAL HG12 1 1
1 62 1 1 39 VAL HG13 H -0.868 -6.911 -12.436 1.00 . A A . 39 VAL HG13 1 1
1 63 1 1 39 VAL HG21 H 2.048 -4.589 -11.821 1.00 . A A . 39 VAL HG21 1 1
1 64 1 1 39 VAL HG22 H 3.230 -5.898 -11.873 1.00 . A A . 39 VAL HG22 1 1
1 65 1 1 39 VAL HG23 H 2.339 -5.454 -13.330 1.00 . A A . 39 VAL HG23 1 1
1 66 1 1 39 VAL N N -0.042 -7.598 -10.098 1.00 . A A . 39 VAL N 1 1
1 67 1 1 39 VAL O O -0.847 -4.896 -10.143 1.00 . A A . 39 VAL O 1 1
1 68 1 1 40 LEU C C 1.297 -1.941 -10.440 1.00 . A A . 40 LEU C 1 1
1 69 1 1 40 LEU CA C 0.723 -2.845 -9.355 1.00 . A A . 40 LEU CA 1 1
1 70 1 1 40 LEU CB C 1.306 -2.510 -7.987 1.00 . A A . 40 LEU CB 1 1
1 71 1 1 40 LEU CD1 C -0.295 -0.614 -7.775 1.00 . A A . 40 LEU CD1 1 1
1 72 1 1 40 LEU CD2 C 1.786 -0.655 -6.394 1.00 . A A . 40 LEU CD2 1 1
1 73 1 1 40 LEU CG C 1.183 -1.011 -7.753 1.00 . A A . 40 LEU CG 1 1
1 74 1 1 40 LEU H H 2.144 -4.418 -9.617 1.00 . A A . 40 LEU H 1 1
1 75 1 1 40 LEU HA H -0.359 -2.796 -9.338 1.00 . A A . 40 LEU HA 1 1
1 76 1 1 40 LEU HB2 H 0.760 -3.045 -7.222 1.00 . A A . 40 LEU HB2 1 1
1 77 1 1 40 LEU HB3 H 2.346 -2.795 -7.957 1.00 . A A . 40 LEU HB3 1 1
1 78 1 1 40 LEU HD11 H -0.884 -1.438 -8.150 1.00 . A A . 40 LEU HD11 1 1
1 79 1 1 40 LEU HD12 H -0.617 -0.367 -6.775 1.00 . A A . 40 LEU HD12 1 1
1 80 1 1 40 LEU HD13 H -0.429 0.245 -8.418 1.00 . A A . 40 LEU HD13 1 1
1 81 1 1 40 LEU HD21 H 1.285 -1.218 -5.620 1.00 . A A . 40 LEU HD21 1 1
1 82 1 1 40 LEU HD22 H 2.838 -0.900 -6.394 1.00 . A A . 40 LEU HD22 1 1
1 83 1 1 40 LEU HD23 H 1.662 0.401 -6.211 1.00 . A A . 40 LEU HD23 1 1
1 84 1 1 40 LEU HG H 1.711 -0.488 -8.536 1.00 . A A . 40 LEU HG 1 1
1 85 1 1 40 LEU N N 1.186 -4.215 -9.659 1.00 . A A . 40 LEU N 1 1
1 86 1 1 40 LEU O O 2.457 -2.044 -10.787 1.00 . A A . 40 LEU O 1 1
1 87 1 1 41 VAL C C 0.742 1.225 -11.888 1.00 . A A . 41 VAL C 1 1
1 88 1 1 41 VAL CA C 1.025 -0.258 -12.129 1.00 . A A . 41 VAL CA 1 1
1 89 1 1 41 VAL CB C 0.265 -0.782 -13.352 1.00 . A A . 41 VAL CB 1 1
1 90 1 1 41 VAL CG1 C 0.142 0.301 -14.419 1.00 . A A . 41 VAL CG1 1 1
1 91 1 1 41 VAL CG2 C 1.006 -1.996 -13.927 1.00 . A A . 41 VAL CG2 1 1
1 92 1 1 41 VAL H H -0.443 -1.053 -10.766 1.00 . A A . 41 VAL H 1 1
1 93 1 1 41 VAL HA H 2.080 -0.421 -12.259 1.00 . A A . 41 VAL HA 1 1
1 94 1 1 41 VAL HB H -0.723 -1.082 -13.050 1.00 . A A . 41 VAL HB 1 1
1 95 1 1 41 VAL HG11 H 0.985 0.968 -14.351 1.00 . A A . 41 VAL HG11 1 1
1 96 1 1 41 VAL HG12 H 0.119 -0.159 -15.393 1.00 . A A . 41 VAL HG12 1 1
1 97 1 1 41 VAL HG13 H -0.770 0.855 -14.262 1.00 . A A . 41 VAL HG13 1 1
1 98 1 1 41 VAL HG21 H 2.071 -1.853 -13.821 1.00 . A A . 41 VAL HG21 1 1
1 99 1 1 41 VAL HG22 H 0.708 -2.886 -13.390 1.00 . A A . 41 VAL HG22 1 1
1 100 1 1 41 VAL HG23 H 0.759 -2.108 -14.973 1.00 . A A . 41 VAL HG23 1 1
1 101 1 1 41 VAL N N 0.501 -1.102 -11.023 1.00 . A A . 41 VAL N 1 1
1 102 1 1 41 VAL O O -0.384 1.625 -11.693 1.00 . A A . 41 VAL O 1 1
1 103 1 1 42 LEU C C 1.988 4.297 -12.920 1.00 . A A . 42 LEU C 1 1
1 104 1 1 42 LEU CA C 1.526 3.492 -11.696 1.00 . A A . 42 LEU CA 1 1
1 105 1 1 42 LEU CB C 2.346 3.863 -10.467 1.00 . A A . 42 LEU CB 1 1
1 106 1 1 42 LEU CD1 C 0.500 5.345 -9.662 1.00 . A A . 42 LEU CD1 1 1
1 107 1 1 42 LEU CD2 C 0.552 2.939 -8.998 1.00 . A A . 42 LEU CD2 1 1
1 108 1 1 42 LEU CG C 1.408 4.169 -9.298 1.00 . A A . 42 LEU CG 1 1
1 109 1 1 42 LEU H H 2.657 1.721 -12.059 1.00 . A A . 42 LEU H 1 1
1 110 1 1 42 LEU HA H 0.494 3.653 -11.509 1.00 . A A . 42 LEU HA 1 1
1 111 1 1 42 LEU HB2 H 2.993 3.039 -10.205 1.00 . A A . 42 LEU HB2 1 1
1 112 1 1 42 LEU HB3 H 2.943 4.735 -10.684 1.00 . A A . 42 LEU HB3 1 1
1 113 1 1 42 LEU HD11 H 0.335 5.354 -10.729 1.00 . A A . 42 LEU HD11 1 1
1 114 1 1 42 LEU HD12 H -0.446 5.241 -9.153 1.00 . A A . 42 LEU HD12 1 1
1 115 1 1 42 LEU HD13 H 0.972 6.270 -9.364 1.00 . A A . 42 LEU HD13 1 1
1 116 1 1 42 LEU HD21 H 0.390 2.386 -9.908 1.00 . A A . 42 LEU HD21 1 1
1 117 1 1 42 LEU HD22 H 1.058 2.311 -8.281 1.00 . A A . 42 LEU HD22 1 1
1 118 1 1 42 LEU HD23 H -0.399 3.252 -8.595 1.00 . A A . 42 LEU HD23 1 1
1 119 1 1 42 LEU HG H 1.991 4.425 -8.424 1.00 . A A . 42 LEU HG 1 1
1 120 1 1 42 LEU N N 1.756 2.050 -11.906 1.00 . A A . 42 LEU N 1 1
1 121 1 1 42 LEU O O 2.369 3.742 -13.930 1.00 . A A . 42 LEU O 1 1
1 122 1 1 43 MET C C 3.605 7.295 -13.616 1.00 . A A . 43 MET C 1 1
1 123 1 1 43 MET CA C 2.392 6.441 -13.994 1.00 . A A . 43 MET CA 1 1
1 124 1 1 43 MET CB C 1.193 7.333 -14.318 1.00 . A A . 43 MET CB 1 1
1 125 1 1 43 MET CE C -1.041 9.241 -14.712 1.00 . A A . 43 MET CE 1 1
1 126 1 1 43 MET CG C 0.706 8.017 -13.038 1.00 . A A . 43 MET CG 1 1
1 127 1 1 43 MET H H 1.643 6.033 -12.010 1.00 . A A . 43 MET H 1 1
1 128 1 1 43 MET HA H 2.624 5.818 -14.833 1.00 . A A . 43 MET HA 1 1
1 129 1 1 43 MET HB2 H 1.487 8.083 -15.038 1.00 . A A . 43 MET HB2 1 1
1 130 1 1 43 MET HB3 H 0.396 6.732 -14.728 1.00 . A A . 43 MET HB3 1 1
1 131 1 1 43 MET HE1 H -0.904 8.206 -14.983 1.00 . A A . 43 MET HE1 1 1
1 132 1 1 43 MET HE2 H -2.045 9.382 -14.338 1.00 . A A . 43 MET HE2 1 1
1 133 1 1 43 MET HE3 H -0.884 9.863 -15.581 1.00 . A A . 43 MET HE3 1 1
1 134 1 1 43 MET HG2 H -0.113 7.453 -12.618 1.00 . A A . 43 MET HG2 1 1
1 135 1 1 43 MET HG3 H 1.515 8.062 -12.324 1.00 . A A . 43 MET HG3 1 1
1 136 1 1 43 MET N N 1.955 5.604 -12.835 1.00 . A A . 43 MET N 1 1
1 137 1 1 43 MET O O 3.891 8.302 -14.230 1.00 . A A . 43 MET O 1 1
1 138 1 1 43 MET SD S 0.149 9.694 -13.427 1.00 . A A . 43 MET SD 1 1
1 139 1 1 44 LYS C C 6.772 7.190 -12.917 1.00 . A A . 44 LYS C 1 1
1 140 1 1 44 LYS CA C 5.518 7.666 -12.172 1.00 . A A . 44 LYS CA 1 1
1 141 1 1 44 LYS CB C 5.634 7.410 -10.669 1.00 . A A . 44 LYS CB 1 1
1 142 1 1 44 LYS CD C 4.714 9.711 -10.342 1.00 . A A . 44 LYS CD 1 1
1 143 1 1 44 LYS CE C 4.158 10.608 -9.235 1.00 . A A . 44 LYS CE 1 1
1 144 1 1 44 LYS CG C 4.582 8.242 -9.932 1.00 . A A . 44 LYS CG 1 1
1 145 1 1 44 LYS H H 4.060 6.075 -12.142 1.00 . A A . 44 LYS H 1 1
1 146 1 1 44 LYS HA H 5.361 8.716 -12.348 1.00 . A A . 44 LYS HA 1 1
1 147 1 1 44 LYS HB2 H 5.471 6.361 -10.470 1.00 . A A . 44 LYS HB2 1 1
1 148 1 1 44 LYS HB3 H 6.618 7.694 -10.330 1.00 . A A . 44 LYS HB3 1 1
1 149 1 1 44 LYS HD2 H 5.755 9.946 -10.506 1.00 . A A . 44 LYS HD2 1 1
1 150 1 1 44 LYS HD3 H 4.159 9.881 -11.253 1.00 . A A . 44 LYS HD3 1 1
1 151 1 1 44 LYS HE2 H 3.332 11.200 -9.610 1.00 . A A . 44 LYS HE2 1 1
1 152 1 1 44 LYS HE3 H 3.845 10.017 -8.389 1.00 . A A . 44 LYS HE3 1 1
1 153 1 1 44 LYS HG2 H 3.595 7.883 -10.188 1.00 . A A . 44 LYS HG2 1 1
1 154 1 1 44 LYS HG3 H 4.733 8.152 -8.866 1.00 . A A . 44 LYS HG3 1 1
1 155 1 1 44 LYS HZ1 H 6.191 10.983 -9.006 1.00 . A A . 44 LYS HZ1 1 1
1 156 1 1 44 LYS HZ2 H 5.277 12.352 -9.429 1.00 . A A . 44 LYS HZ2 1 1
1 157 1 1 44 LYS HZ3 H 5.214 11.741 -7.845 1.00 . A A . 44 LYS HZ3 1 1
1 158 1 1 44 LYS N N 4.314 6.893 -12.608 1.00 . A A . 44 LYS N 1 1
1 159 1 1 44 LYS NZ N 5.296 11.488 -8.849 1.00 . A A . 44 LYS NZ 1 1
1 160 1 1 44 LYS O O 7.078 7.668 -13.991 1.00 . A A . 44 LYS O 1 1
1 161 1 1 45 SER C C 9.967 6.529 -12.515 1.00 . A A . 45 SER C 1 1
1 162 1 1 45 SER CA C 8.755 5.703 -12.944 1.00 . A A . 45 SER CA 1 1
1 163 1 1 45 SER CB C 8.573 5.755 -14.461 1.00 . A A . 45 SER CB 1 1
1 164 1 1 45 SER H H 7.216 5.919 -11.458 1.00 . A A . 45 SER H 1 1
1 165 1 1 45 SER HA H 8.889 4.677 -12.633 1.00 . A A . 45 SER HA 1 1
1 166 1 1 45 SER HB2 H 9.050 4.902 -14.914 1.00 . A A . 45 SER HB2 1 1
1 167 1 1 45 SER HB3 H 7.517 5.738 -14.689 1.00 . A A . 45 SER HB3 1 1
1 168 1 1 45 SER HG H 10.017 6.717 -15.341 1.00 . A A . 45 SER HG 1 1
1 169 1 1 45 SER N N 7.498 6.256 -12.329 1.00 . A A . 45 SER N 1 1
1 170 1 1 45 SER O O 9.846 7.498 -11.793 1.00 . A A . 45 SER O 1 1
1 171 1 1 45 SER OG O 9.162 6.946 -14.965 1.00 . A A . 45 SER OG 1 1
1 172 1 1 46 ASP C C 12.545 6.819 -11.027 1.00 . A A . 46 ASP C 1 1
1 173 1 1 46 ASP CA C 12.363 6.894 -12.545 1.00 . A A . 46 ASP CA 1 1
1 174 1 1 46 ASP CB C 12.111 8.338 -12.984 1.00 . A A . 46 ASP CB 1 1
1 175 1 1 46 ASP CG C 12.919 8.638 -14.247 1.00 . A A . 46 ASP CG 1 1
1 176 1 1 46 ASP H H 11.214 5.349 -13.513 1.00 . A A . 46 ASP H 1 1
1 177 1 1 46 ASP HA H 13.230 6.499 -13.050 1.00 . A A . 46 ASP HA 1 1
1 178 1 1 46 ASP HB2 H 11.059 8.475 -13.190 1.00 . A A . 46 ASP HB2 1 1
1 179 1 1 46 ASP HB3 H 12.414 9.012 -12.197 1.00 . A A . 46 ASP HB3 1 1
1 180 1 1 46 ASP N N 11.139 6.142 -12.941 1.00 . A A . 46 ASP N 1 1
1 181 1 1 46 ASP O O 13.227 5.956 -10.513 1.00 . A A . 46 ASP O 1 1
1 182 1 1 46 ASP OD1 O 12.636 8.028 -15.264 1.00 . A A . 46 ASP OD1 1 1
1 183 1 1 46 ASP OD2 O 13.807 9.471 -14.174 1.00 . A A . 46 ASP OD2 1 1
1 184 1 1 47 GLU C C 11.723 6.369 -8.228 1.00 . A A . 47 GLU C 1 1
1 185 1 1 47 GLU CA C 12.063 7.729 -8.831 1.00 . A A . 47 GLU CA 1 1
1 186 1 1 47 GLU CB C 11.030 8.753 -8.376 1.00 . A A . 47 GLU CB 1 1
1 187 1 1 47 GLU CD C 10.774 11.152 -7.755 1.00 . A A . 47 GLU CD 1 1
1 188 1 1 47 GLU CG C 11.747 9.975 -7.833 1.00 . A A . 47 GLU CG 1 1
1 189 1 1 47 GLU H H 11.401 8.415 -10.746 1.00 . A A . 47 GLU H 1 1
1 190 1 1 47 GLU HA H 13.048 8.044 -8.530 1.00 . A A . 47 GLU HA 1 1
1 191 1 1 47 GLU HB2 H 10.410 9.039 -9.213 1.00 . A A . 47 GLU HB2 1 1
1 192 1 1 47 GLU HB3 H 10.415 8.324 -7.600 1.00 . A A . 47 GLU HB3 1 1
1 193 1 1 47 GLU HG2 H 12.127 9.751 -6.848 1.00 . A A . 47 GLU HG2 1 1
1 194 1 1 47 GLU HG3 H 12.565 10.225 -8.490 1.00 . A A . 47 GLU HG3 1 1
1 195 1 1 47 GLU N N 11.940 7.725 -10.310 1.00 . A A . 47 GLU N 1 1
1 196 1 1 47 GLU O O 12.152 6.047 -7.140 1.00 . A A . 47 GLU O 1 1
1 197 1 1 47 GLU OE1 O 10.169 11.463 -8.769 1.00 . A A . 47 GLU OE1 1 1
1 198 1 1 47 GLU OE2 O 10.647 11.721 -6.684 1.00 . A A . 47 GLU OE2 1 1
1 199 1 1 48 ILE C C 11.721 3.287 -8.335 1.00 . A A . 48 ILE C 1 1
1 200 1 1 48 ILE CA C 10.565 4.269 -8.299 1.00 . A A . 48 ILE CA 1 1
1 201 1 1 48 ILE CB C 9.346 3.713 -9.021 1.00 . A A . 48 ILE CB 1 1
1 202 1 1 48 ILE CD1 C 8.280 5.897 -9.384 1.00 . A A . 48 ILE CD1 1 1
1 203 1 1 48 ILE CG1 C 8.786 4.653 -10.081 1.00 . A A . 48 ILE CG1 1 1
1 204 1 1 48 ILE CG2 C 8.272 3.493 -7.964 1.00 . A A . 48 ILE CG2 1 1
1 205 1 1 48 ILE H H 10.587 5.847 -9.759 1.00 . A A . 48 ILE H 1 1
1 206 1 1 48 ILE HA H 10.298 4.427 -7.287 1.00 . A A . 48 ILE HA 1 1
1 207 1 1 48 ILE HB H 9.608 2.794 -9.467 1.00 . A A . 48 ILE HB 1 1
1 208 1 1 48 ILE HD11 H 8.767 5.984 -8.422 1.00 . A A . 48 ILE HD11 1 1
1 209 1 1 48 ILE HD12 H 8.504 6.760 -9.984 1.00 . A A . 48 ILE HD12 1 1
1 210 1 1 48 ILE HD13 H 7.214 5.811 -9.241 1.00 . A A . 48 ILE HD13 1 1
1 211 1 1 48 ILE HG12 H 9.556 4.910 -10.794 1.00 . A A . 48 ILE HG12 1 1
1 212 1 1 48 ILE HG13 H 7.967 4.173 -10.592 1.00 . A A . 48 ILE HG13 1 1
1 213 1 1 48 ILE HG21 H 8.456 4.150 -7.125 1.00 . A A . 48 ILE HG21 1 1
1 214 1 1 48 ILE HG22 H 7.312 3.717 -8.384 1.00 . A A . 48 ILE HG22 1 1
1 215 1 1 48 ILE HG23 H 8.297 2.471 -7.624 1.00 . A A . 48 ILE HG23 1 1
1 216 1 1 48 ILE N N 10.936 5.576 -8.897 1.00 . A A . 48 ILE N 1 1
1 217 1 1 48 ILE O O 12.192 2.856 -7.305 1.00 . A A . 48 ILE O 1 1
1 218 1 1 49 ASP C C 14.304 2.289 -8.409 1.00 . A A . 49 ASP C 1 1
1 219 1 1 49 ASP CA C 13.335 1.968 -9.550 1.00 . A A . 49 ASP CA 1 1
1 220 1 1 49 ASP CB C 13.996 2.210 -10.906 1.00 . A A . 49 ASP CB 1 1
1 221 1 1 49 ASP CG C 13.171 1.535 -12.000 1.00 . A A . 49 ASP CG 1 1
1 222 1 1 49 ASP H H 11.789 3.279 -10.310 1.00 . A A . 49 ASP H 1 1
1 223 1 1 49 ASP HA H 12.984 0.951 -9.475 1.00 . A A . 49 ASP HA 1 1
1 224 1 1 49 ASP HB2 H 14.050 3.271 -11.097 1.00 . A A . 49 ASP HB2 1 1
1 225 1 1 49 ASP HB3 H 14.992 1.793 -10.901 1.00 . A A . 49 ASP HB3 1 1
1 226 1 1 49 ASP N N 12.188 2.925 -9.491 1.00 . A A . 49 ASP N 1 1
1 227 1 1 49 ASP O O 14.920 1.417 -7.827 1.00 . A A . 49 ASP O 1 1
1 228 1 1 49 ASP OD1 O 12.280 0.774 -11.659 1.00 . A A . 49 ASP OD1 1 1
1 229 1 1 49 ASP OD2 O 13.443 1.791 -13.160 1.00 . A A . 49 ASP OD2 1 1
1 230 1 1 50 ALA C C 14.603 3.596 -5.618 1.00 . A A . 50 ALA C 1 1
1 231 1 1 50 ALA CA C 15.276 3.952 -6.936 1.00 . A A . 50 ALA CA 1 1
1 232 1 1 50 ALA CB C 15.445 5.464 -7.074 1.00 . A A . 50 ALA CB 1 1
1 233 1 1 50 ALA H H 13.859 4.221 -8.528 1.00 . A A . 50 ALA H 1 1
1 234 1 1 50 ALA HA H 16.226 3.461 -7.003 1.00 . A A . 50 ALA HA 1 1
1 235 1 1 50 ALA HB1 H 14.511 5.903 -7.391 1.00 . A A . 50 ALA HB1 1 1
1 236 1 1 50 ALA HB2 H 15.735 5.881 -6.122 1.00 . A A . 50 ALA HB2 1 1
1 237 1 1 50 ALA HB3 H 16.209 5.675 -7.807 1.00 . A A . 50 ALA HB3 1 1
1 238 1 1 50 ALA N N 14.396 3.547 -8.062 1.00 . A A . 50 ALA N 1 1
1 239 1 1 50 ALA O O 15.157 2.873 -4.814 1.00 . A A . 50 ALA O 1 1
1 240 1 1 51 ILE C C 12.343 2.240 -4.177 1.00 . A A . 51 ILE C 1 1
1 241 1 1 51 ILE CA C 12.752 3.707 -4.128 1.00 . A A . 51 ILE CA 1 1
1 242 1 1 51 ILE CB C 11.567 4.631 -4.024 1.00 . A A . 51 ILE CB 1 1
1 243 1 1 51 ILE CD1 C 9.972 5.800 -5.558 1.00 . A A . 51 ILE CD1 1 1
1 244 1 1 51 ILE CG1 C 10.665 4.470 -5.229 1.00 . A A . 51 ILE CG1 1 1
1 245 1 1 51 ILE CG2 C 12.043 6.082 -3.909 1.00 . A A . 51 ILE CG2 1 1
1 246 1 1 51 ILE H H 12.940 4.636 -6.017 1.00 . A A . 51 ILE H 1 1
1 247 1 1 51 ILE HA H 13.412 3.871 -3.291 1.00 . A A . 51 ILE HA 1 1
1 248 1 1 51 ILE HB H 11.035 4.368 -3.173 1.00 . A A . 51 ILE HB 1 1
1 249 1 1 51 ILE HD11 H 10.720 6.551 -5.764 1.00 . A A . 51 ILE HD11 1 1
1 250 1 1 51 ILE HD12 H 9.342 5.675 -6.423 1.00 . A A . 51 ILE HD12 1 1
1 251 1 1 51 ILE HD13 H 9.376 6.109 -4.717 1.00 . A A . 51 ILE HD13 1 1
1 252 1 1 51 ILE HG12 H 11.260 4.159 -6.062 1.00 . A A . 51 ILE HG12 1 1
1 253 1 1 51 ILE HG13 H 9.918 3.720 -5.021 1.00 . A A . 51 ILE HG13 1 1
1 254 1 1 51 ILE HG21 H 12.812 6.153 -3.160 1.00 . A A . 51 ILE HG21 1 1
1 255 1 1 51 ILE HG22 H 12.433 6.405 -4.865 1.00 . A A . 51 ILE HG22 1 1
1 256 1 1 51 ILE HG23 H 11.208 6.711 -3.634 1.00 . A A . 51 ILE HG23 1 1
1 257 1 1 51 ILE N N 13.408 4.066 -5.379 1.00 . A A . 51 ILE N 1 1
1 258 1 1 51 ILE O O 12.649 1.514 -3.288 1.00 . A A . 51 ILE O 1 1
1 259 1 1 52 ILE C C 12.597 -0.477 -4.805 1.00 . A A . 52 ILE C 1 1
1 260 1 1 52 ILE CA C 11.365 0.308 -5.229 1.00 . A A . 52 ILE CA 1 1
1 261 1 1 52 ILE CB C 11.017 -0.040 -6.662 1.00 . A A . 52 ILE CB 1 1
1 262 1 1 52 ILE CD1 C 8.613 0.446 -6.192 1.00 . A A . 52 ILE CD1 1 1
1 263 1 1 52 ILE CG1 C 9.793 0.756 -7.109 1.00 . A A . 52 ILE CG1 1 1
1 264 1 1 52 ILE CG2 C 10.731 -1.539 -6.732 1.00 . A A . 52 ILE CG2 1 1
1 265 1 1 52 ILE H H 11.476 2.337 -5.979 1.00 . A A . 52 ILE H 1 1
1 266 1 1 52 ILE HA H 10.534 0.090 -4.584 1.00 . A A . 52 ILE HA 1 1
1 267 1 1 52 ILE HB H 11.849 0.194 -7.294 1.00 . A A . 52 ILE HB 1 1
1 268 1 1 52 ILE HD11 H 8.936 -0.197 -5.389 1.00 . A A . 52 ILE HD11 1 1
1 269 1 1 52 ILE HD12 H 8.222 1.367 -5.783 1.00 . A A . 52 ILE HD12 1 1
1 270 1 1 52 ILE HD13 H 7.844 -0.051 -6.760 1.00 . A A . 52 ILE HD13 1 1
1 271 1 1 52 ILE HG12 H 10.016 1.813 -7.063 1.00 . A A . 52 ILE HG12 1 1
1 272 1 1 52 ILE HG13 H 9.540 0.486 -8.122 1.00 . A A . 52 ILE HG13 1 1
1 273 1 1 52 ILE HG21 H 10.357 -1.876 -5.776 1.00 . A A . 52 ILE HG21 1 1
1 274 1 1 52 ILE HG22 H 9.998 -1.732 -7.493 1.00 . A A . 52 ILE HG22 1 1
1 275 1 1 52 ILE HG23 H 11.645 -2.068 -6.962 1.00 . A A . 52 ILE HG23 1 1
1 276 1 1 52 ILE N N 11.700 1.765 -5.216 1.00 . A A . 52 ILE N 1 1
1 277 1 1 52 ILE O O 12.532 -1.417 -4.046 1.00 . A A . 52 ILE O 1 1
1 278 1 1 53 GLU C C 15.237 -0.608 -3.398 1.00 . A A . 53 GLU C 1 1
1 279 1 1 53 GLU CA C 14.975 -0.778 -4.899 1.00 . A A . 53 GLU CA 1 1
1 280 1 1 53 GLU CB C 16.056 -0.085 -5.715 1.00 . A A . 53 GLU CB 1 1
1 281 1 1 53 GLU CD C 18.294 0.407 -4.719 1.00 . A A . 53 GLU CD 1 1
1 282 1 1 53 GLU CG C 17.427 -0.672 -5.369 1.00 . A A . 53 GLU CG 1 1
1 283 1 1 53 GLU H H 13.765 0.694 -5.888 1.00 . A A . 53 GLU H 1 1
1 284 1 1 53 GLU HA H 14.925 -1.821 -5.167 1.00 . A A . 53 GLU HA 1 1
1 285 1 1 53 GLU HB2 H 15.853 -0.231 -6.766 1.00 . A A . 53 GLU HB2 1 1
1 286 1 1 53 GLU HB3 H 16.048 0.970 -5.490 1.00 . A A . 53 GLU HB3 1 1
1 287 1 1 53 GLU HG2 H 17.302 -1.499 -4.683 1.00 . A A . 53 GLU HG2 1 1
1 288 1 1 53 GLU HG3 H 17.907 -1.022 -6.271 1.00 . A A . 53 GLU HG3 1 1
1 289 1 1 53 GLU N N 13.730 -0.078 -5.281 1.00 . A A . 53 GLU N 1 1
1 290 1 1 53 GLU O O 15.286 -1.562 -2.654 1.00 . A A . 53 GLU O 1 1
1 291 1 1 53 GLU OE1 O 18.111 1.567 -5.051 1.00 . A A . 53 GLU OE1 1 1
1 292 1 1 53 GLU OE2 O 19.127 0.056 -3.899 1.00 . A A . 53 GLU OE2 1 1
1 293 1 1 54 ASP C C 14.409 0.690 -0.648 1.00 . A A . 54 ASP C 1 1
1 294 1 1 54 ASP CA C 15.680 0.819 -1.486 1.00 . A A . 54 ASP CA 1 1
1 295 1 1 54 ASP CB C 16.209 2.244 -1.412 1.00 . A A . 54 ASP CB 1 1
1 296 1 1 54 ASP CG C 16.600 2.573 0.029 1.00 . A A . 54 ASP CG 1 1
1 297 1 1 54 ASP H H 15.342 1.375 -3.561 1.00 . A A . 54 ASP H 1 1
1 298 1 1 54 ASP HA H 16.434 0.137 -1.142 1.00 . A A . 54 ASP HA 1 1
1 299 1 1 54 ASP HB2 H 17.073 2.335 -2.052 1.00 . A A . 54 ASP HB2 1 1
1 300 1 1 54 ASP HB3 H 15.441 2.925 -1.740 1.00 . A A . 54 ASP HB3 1 1
1 301 1 1 54 ASP N N 15.401 0.604 -2.944 1.00 . A A . 54 ASP N 1 1
1 302 1 1 54 ASP O O 14.450 0.637 0.566 1.00 . A A . 54 ASP O 1 1
1 303 1 1 54 ASP OD1 O 17.432 1.865 0.572 1.00 . A A . 54 ASP OD1 1 1
1 304 1 1 54 ASP OD2 O 16.060 3.527 0.566 1.00 . A A . 54 ASP OD2 1 1
1 305 1 1 55 ILE C C 11.344 -0.785 -0.723 1.00 . A A . 55 ILE C 1 1
1 306 1 1 55 ILE CA C 11.990 0.594 -0.563 1.00 . A A . 55 ILE CA 1 1
1 307 1 1 55 ILE CB C 11.140 1.684 -1.228 1.00 . A A . 55 ILE CB 1 1
1 308 1 1 55 ILE CD1 C 10.980 3.010 0.873 1.00 . A A . 55 ILE CD1 1 1
1 309 1 1 55 ILE CG1 C 10.186 2.302 -0.224 1.00 . A A . 55 ILE CG1 1 1
1 310 1 1 55 ILE CG2 C 10.314 1.090 -2.351 1.00 . A A . 55 ILE CG2 1 1
1 311 1 1 55 ILE H H 13.291 0.745 -2.275 1.00 . A A . 55 ILE H 1 1
1 312 1 1 55 ILE HA H 12.115 0.827 0.466 1.00 . A A . 55 ILE HA 1 1
1 313 1 1 55 ILE HB H 11.788 2.449 -1.627 1.00 . A A . 55 ILE HB 1 1
1 314 1 1 55 ILE HD11 H 12.037 2.908 0.674 1.00 . A A . 55 ILE HD11 1 1
1 315 1 1 55 ILE HD12 H 10.717 4.058 0.888 1.00 . A A . 55 ILE HD12 1 1
1 316 1 1 55 ILE HD13 H 10.750 2.567 1.829 1.00 . A A . 55 ILE HD13 1 1
1 317 1 1 55 ILE HG12 H 9.554 3.013 -0.738 1.00 . A A . 55 ILE HG12 1 1
1 318 1 1 55 ILE HG13 H 9.578 1.523 0.207 1.00 . A A . 55 ILE HG13 1 1
1 319 1 1 55 ILE HG21 H 10.932 0.424 -2.919 1.00 . A A . 55 ILE HG21 1 1
1 320 1 1 55 ILE HG22 H 9.486 0.542 -1.927 1.00 . A A . 55 ILE HG22 1 1
1 321 1 1 55 ILE HG23 H 9.947 1.879 -2.982 1.00 . A A . 55 ILE HG23 1 1
1 322 1 1 55 ILE N N 13.288 0.676 -1.288 1.00 . A A . 55 ILE N 1 1
1 323 1 1 55 ILE O O 10.654 -1.269 0.153 1.00 . A A . 55 ILE O 1 1
1 324 1 1 56 VAL C C 11.867 -3.816 -2.362 1.00 . A A . 56 VAL C 1 1
1 325 1 1 56 VAL CA C 10.858 -2.686 -2.128 1.00 . A A . 56 VAL CA 1 1
1 326 1 1 56 VAL CB C 10.030 -2.397 -3.377 1.00 . A A . 56 VAL CB 1 1
1 327 1 1 56 VAL CG1 C 9.825 -3.671 -4.191 1.00 . A A . 56 VAL CG1 1 1
1 328 1 1 56 VAL CG2 C 8.676 -1.836 -2.943 1.00 . A A . 56 VAL CG2 1 1
1 329 1 1 56 VAL H H 12.037 -0.948 -2.570 1.00 . A A . 56 VAL H 1 1
1 330 1 1 56 VAL HA H 10.199 -2.941 -1.315 1.00 . A A . 56 VAL HA 1 1
1 331 1 1 56 VAL HB H 10.544 -1.663 -3.982 1.00 . A A . 56 VAL HB 1 1
1 332 1 1 56 VAL HG11 H 9.463 -4.454 -3.545 1.00 . A A . 56 VAL HG11 1 1
1 333 1 1 56 VAL HG12 H 9.106 -3.483 -4.973 1.00 . A A . 56 VAL HG12 1 1
1 334 1 1 56 VAL HG13 H 10.766 -3.969 -4.629 1.00 . A A . 56 VAL HG13 1 1
1 335 1 1 56 VAL HG21 H 8.813 -1.208 -2.074 1.00 . A A . 56 VAL HG21 1 1
1 336 1 1 56 VAL HG22 H 8.254 -1.254 -3.746 1.00 . A A . 56 VAL HG22 1 1
1 337 1 1 56 VAL HG23 H 8.012 -2.651 -2.696 1.00 . A A . 56 VAL HG23 1 1
1 338 1 1 56 VAL N N 11.513 -1.381 -1.866 1.00 . A A . 56 VAL N 1 1
1 339 1 1 56 VAL O O 11.643 -4.932 -1.947 1.00 . A A . 56 VAL O 1 1
1 340 1 1 57 LEU C C 14.054 -5.549 -2.082 1.00 . A A . 57 LEU C 1 1
1 341 1 1 57 LEU CA C 13.956 -4.634 -3.293 1.00 . A A . 57 LEU CA 1 1
1 342 1 1 57 LEU CB C 15.277 -3.904 -3.488 1.00 . A A . 57 LEU CB 1 1
1 343 1 1 57 LEU CD1 C 16.557 -5.997 -3.275 1.00 . A A . 57 LEU CD1 1 1
1 344 1 1 57 LEU CD2 C 15.623 -5.299 -5.494 1.00 . A A . 57 LEU CD2 1 1
1 345 1 1 57 LEU CG C 16.257 -4.816 -4.191 1.00 . A A . 57 LEU CG 1 1
1 346 1 1 57 LEU H H 13.120 -2.641 -3.375 1.00 . A A . 57 LEU H 1 1
1 347 1 1 57 LEU HA H 13.700 -5.192 -4.178 1.00 . A A . 57 LEU HA 1 1
1 348 1 1 57 LEU HB2 H 15.114 -3.030 -4.083 1.00 . A A . 57 LEU HB2 1 1
1 349 1 1 57 LEU HB3 H 15.678 -3.619 -2.528 1.00 . A A . 57 LEU HB3 1 1
1 350 1 1 57 LEU HD11 H 16.708 -5.636 -2.267 1.00 . A A . 57 LEU HD11 1 1
1 351 1 1 57 LEU HD12 H 15.723 -6.682 -3.288 1.00 . A A . 57 LEU HD12 1 1
1 352 1 1 57 LEU HD13 H 17.446 -6.501 -3.616 1.00 . A A . 57 LEU HD13 1 1
1 353 1 1 57 LEU HD21 H 14.751 -4.696 -5.709 1.00 . A A . 57 LEU HD21 1 1
1 354 1 1 57 LEU HD22 H 16.335 -5.200 -6.298 1.00 . A A . 57 LEU HD22 1 1
1 355 1 1 57 LEU HD23 H 15.331 -6.331 -5.391 1.00 . A A . 57 LEU HD23 1 1
1 356 1 1 57 LEU HG H 17.169 -4.278 -4.403 1.00 . A A . 57 LEU HG 1 1
1 357 1 1 57 LEU N N 12.959 -3.550 -3.034 1.00 . A A . 57 LEU N 1 1
1 358 1 1 57 LEU O O 13.865 -6.747 -2.157 1.00 . A A . 57 LEU O 1 1
1 359 1 1 58 LYS C C 13.034 -6.010 0.851 1.00 . A A . 58 LYS C 1 1
1 360 1 1 58 LYS CA C 14.436 -5.744 0.300 1.00 . A A . 58 LYS CA 1 1
1 361 1 1 58 LYS CB C 15.222 -4.846 1.254 1.00 . A A . 58 LYS CB 1 1
1 362 1 1 58 LYS CD C 16.690 -4.906 3.275 1.00 . A A . 58 LYS CD 1 1
1 363 1 1 58 LYS CE C 16.488 -5.762 4.526 1.00 . A A . 58 LYS CE 1 1
1 364 1 1 58 LYS CG C 16.227 -5.687 2.043 1.00 . A A . 58 LYS CG 1 1
1 365 1 1 58 LYS H H 14.463 -3.997 -0.963 1.00 . A A . 58 LYS H 1 1
1 366 1 1 58 LYS HA H 14.966 -6.670 0.136 1.00 . A A . 58 LYS HA 1 1
1 367 1 1 58 LYS HB2 H 15.749 -4.093 0.686 1.00 . A A . 58 LYS HB2 1 1
1 368 1 1 58 LYS HB3 H 14.540 -4.367 1.940 1.00 . A A . 58 LYS HB3 1 1
1 369 1 1 58 LYS HD2 H 17.737 -4.658 3.171 1.00 . A A . 58 LYS HD2 1 1
1 370 1 1 58 LYS HD3 H 16.112 -3.998 3.364 1.00 . A A . 58 LYS HD3 1 1
1 371 1 1 58 LYS HE2 H 15.490 -5.625 4.918 1.00 . A A . 58 LYS HE2 1 1
1 372 1 1 58 LYS HE3 H 16.667 -6.802 4.302 1.00 . A A . 58 LYS HE3 1 1
1 373 1 1 58 LYS HG2 H 15.759 -6.608 2.356 1.00 . A A . 58 LYS HG2 1 1
1 374 1 1 58 LYS HG3 H 17.079 -5.909 1.419 1.00 . A A . 58 LYS HG3 1 1
1 375 1 1 58 LYS HZ1 H 17.662 -4.251 5.346 1.00 . A A . 58 LYS HZ1 1 1
1 376 1 1 58 LYS HZ2 H 17.160 -5.421 6.466 1.00 . A A . 58 LYS HZ2 1 1
1 377 1 1 58 LYS HZ3 H 18.397 -5.784 5.358 1.00 . A A . 58 LYS HZ3 1 1
1 378 1 1 58 LYS N N 14.333 -4.964 -0.966 1.00 . A A . 58 LYS N 1 1
1 379 1 1 58 LYS NZ N 17.504 -5.267 5.497 1.00 . A A . 58 LYS NZ 1 1
1 380 1 1 58 LYS O O 12.688 -7.123 1.194 1.00 . A A . 58 LYS O 1 1
1 381 1 1 59 GLY C C 10.169 -6.331 0.713 1.00 . A A . 59 GLY C 1 1
1 382 1 1 59 GLY CA C 10.836 -5.174 1.455 1.00 . A A . 59 GLY CA 1 1
1 383 1 1 59 GLY H H 12.522 -4.102 0.647 1.00 . A A . 59 GLY H 1 1
1 384 1 1 59 GLY HA2 H 10.876 -5.395 2.512 1.00 . A A . 59 GLY HA2 1 1
1 385 1 1 59 GLY HA3 H 10.266 -4.272 1.296 1.00 . A A . 59 GLY HA3 1 1
1 386 1 1 59 GLY N N 12.221 -4.989 0.933 1.00 . A A . 59 GLY N 1 1
1 387 1 1 59 GLY O O 9.577 -7.207 1.312 1.00 . A A . 59 GLY O 1 1
1 388 1 1 60 GLY C C 10.517 -8.709 -1.298 1.00 . A A . 60 GLY C 1 1
1 389 1 1 60 GLY CA C 9.640 -7.450 -1.372 1.00 . A A . 60 GLY CA 1 1
1 390 1 1 60 GLY H H 10.748 -5.624 -1.059 1.00 . A A . 60 GLY H 1 1
1 391 1 1 60 GLY HA2 H 8.665 -7.665 -0.966 1.00 . A A . 60 GLY HA2 1 1
1 392 1 1 60 GLY HA3 H 9.540 -7.147 -2.404 1.00 . A A . 60 GLY HA3 1 1
1 393 1 1 60 GLY N N 10.265 -6.345 -0.591 1.00 . A A . 60 GLY N 1 1
1 394 1 1 60 GLY O O 10.273 -9.689 -1.971 1.00 . A A . 60 GLY O 1 1
1 395 1 1 61 LYS C C 12.211 -10.608 0.948 1.00 . A A . 61 LYS C 1 1
1 396 1 1 61 LYS CA C 12.435 -9.879 -0.383 1.00 . A A . 61 LYS CA 1 1
1 397 1 1 61 LYS CB C 13.854 -9.318 -0.446 1.00 . A A . 61 LYS CB 1 1
1 398 1 1 61 LYS CD C 15.889 -9.120 -1.878 1.00 . A A . 61 LYS CD 1 1
1 399 1 1 61 LYS CE C 17.023 -10.142 -1.985 1.00 . A A . 61 LYS CE 1 1
1 400 1 1 61 LYS CG C 14.559 -9.852 -1.694 1.00 . A A . 61 LYS CG 1 1
1 401 1 1 61 LYS H H 11.727 -7.890 0.034 1.00 . A A . 61 LYS H 1 1
1 402 1 1 61 LYS HA H 12.270 -10.551 -1.210 1.00 . A A . 61 LYS HA 1 1
1 403 1 1 61 LYS HB2 H 13.813 -8.239 -0.487 1.00 . A A . 61 LYS HB2 1 1
1 404 1 1 61 LYS HB3 H 14.401 -9.624 0.433 1.00 . A A . 61 LYS HB3 1 1
1 405 1 1 61 LYS HD2 H 15.852 -8.526 -2.779 1.00 . A A . 61 LYS HD2 1 1
1 406 1 1 61 LYS HD3 H 16.067 -8.479 -1.028 1.00 . A A . 61 LYS HD3 1 1
1 407 1 1 61 LYS HE2 H 16.621 -11.126 -2.187 1.00 . A A . 61 LYS HE2 1 1
1 408 1 1 61 LYS HE3 H 17.718 -9.852 -2.756 1.00 . A A . 61 LYS HE3 1 1
1 409 1 1 61 LYS HG2 H 14.740 -10.911 -1.579 1.00 . A A . 61 LYS HG2 1 1
1 410 1 1 61 LYS HG3 H 13.936 -9.685 -2.558 1.00 . A A . 61 LYS HG3 1 1
1 411 1 1 61 LYS HZ1 H 16.979 -10.210 0.096 1.00 . A A . 61 LYS HZ1 1 1
1 412 1 1 61 LYS HZ2 H 18.372 -10.897 -0.591 1.00 . A A . 61 LYS HZ2 1 1
1 413 1 1 61 LYS HZ3 H 18.193 -9.208 -0.538 1.00 . A A . 61 LYS HZ3 1 1
1 414 1 1 61 LYS N N 11.542 -8.686 -0.494 1.00 . A A . 61 LYS N 1 1
1 415 1 1 61 LYS NZ N 17.693 -10.112 -0.654 1.00 . A A . 61 LYS NZ 1 1
1 416 1 1 61 LYS O O 12.737 -11.681 1.170 1.00 . A A . 61 LYS O 1 1
1 417 1 1 62 ALA C C 10.029 -11.645 3.038 1.00 . A A . 62 ALA C 1 1
1 418 1 1 62 ALA CA C 11.217 -10.695 3.142 1.00 . A A . 62 ALA CA 1 1
1 419 1 1 62 ALA CB C 10.918 -9.560 4.121 1.00 . A A . 62 ALA CB 1 1
1 420 1 1 62 ALA H H 11.040 -9.183 1.662 1.00 . A A . 62 ALA H 1 1
1 421 1 1 62 ALA HA H 12.096 -11.212 3.438 1.00 . A A . 62 ALA HA 1 1
1 422 1 1 62 ALA HB1 H 10.201 -8.884 3.682 1.00 . A A . 62 ALA HB1 1 1
1 423 1 1 62 ALA HB2 H 10.513 -9.971 5.035 1.00 . A A . 62 ALA HB2 1 1
1 424 1 1 62 ALA HB3 H 11.829 -9.024 4.342 1.00 . A A . 62 ALA HB3 1 1
1 425 1 1 62 ALA N N 11.450 -10.036 1.841 1.00 . A A . 62 ALA N 1 1
1 426 1 1 62 ALA O O 10.180 -12.832 2.825 1.00 . A A . 62 ALA O 1 1
1 427 1 1 63 LYS C C 7.365 -12.215 1.565 1.00 . A A . 63 LYS C 1 1
1 428 1 1 63 LYS CA C 7.634 -11.978 3.041 1.00 . A A . 63 LYS CA 1 1
1 429 1 1 63 LYS CB C 6.510 -11.150 3.655 1.00 . A A . 63 LYS CB 1 1
1 430 1 1 63 LYS CD C 5.624 -8.813 3.660 1.00 . A A . 63 LYS CD 1 1
1 431 1 1 63 LYS CE C 6.578 -7.621 3.757 1.00 . A A . 63 LYS CE 1 1
1 432 1 1 63 LYS CG C 6.267 -9.902 2.804 1.00 . A A . 63 LYS CG 1 1
1 433 1 1 63 LYS H H 8.753 -10.155 3.309 1.00 . A A . 63 LYS H 1 1
1 434 1 1 63 LYS HA H 7.759 -12.907 3.572 1.00 . A A . 63 LYS HA 1 1
1 435 1 1 63 LYS HB2 H 5.609 -11.741 3.689 1.00 . A A . 63 LYS HB2 1 1
1 436 1 1 63 LYS HB3 H 6.790 -10.853 4.651 1.00 . A A . 63 LYS HB3 1 1
1 437 1 1 63 LYS HD2 H 4.696 -8.498 3.206 1.00 . A A . 63 LYS HD2 1 1
1 438 1 1 63 LYS HD3 H 5.431 -9.198 4.650 1.00 . A A . 63 LYS HD3 1 1
1 439 1 1 63 LYS HE2 H 7.058 -7.603 4.726 1.00 . A A . 63 LYS HE2 1 1
1 440 1 1 63 LYS HE3 H 7.315 -7.666 2.971 1.00 . A A . 63 LYS HE3 1 1
1 441 1 1 63 LYS HG2 H 7.209 -9.542 2.418 1.00 . A A . 63 LYS HG2 1 1
1 442 1 1 63 LYS HG3 H 5.610 -10.147 1.983 1.00 . A A . 63 LYS HG3 1 1
1 443 1 1 63 LYS HZ1 H 4.920 -6.658 2.947 1.00 . A A . 63 LYS HZ1 1 1
1 444 1 1 63 LYS HZ2 H 5.343 -6.121 4.502 1.00 . A A . 63 LYS HZ2 1 1
1 445 1 1 63 LYS HZ3 H 6.269 -5.651 3.162 1.00 . A A . 63 LYS HZ3 1 1
1 446 1 1 63 LYS N N 8.845 -11.121 3.160 1.00 . A A . 63 LYS N 1 1
1 447 1 1 63 LYS NZ N 5.712 -6.422 3.579 1.00 . A A . 63 LYS NZ 1 1
1 448 1 1 63 LYS O O 6.841 -13.231 1.153 1.00 . A A . 63 LYS O 1 1
1 449 1 1 64 ASN C C 8.559 -12.305 -1.310 1.00 . A A . 64 ASN C 1 1
1 450 1 1 64 ASN CA C 7.541 -11.344 -0.692 1.00 . A A . 64 ASN CA 1 1
1 451 1 1 64 ASN CB C 7.781 -9.915 -1.173 1.00 . A A . 64 ASN CB 1 1
1 452 1 1 64 ASN CG C 6.440 -9.180 -1.245 1.00 . A A . 64 ASN CG 1 1
1 453 1 1 64 ASN H H 8.151 -10.460 1.164 1.00 . A A . 64 ASN H 1 1
1 454 1 1 64 ASN HA H 6.535 -11.651 -0.930 1.00 . A A . 64 ASN HA 1 1
1 455 1 1 64 ASN HB2 H 8.439 -9.410 -0.475 1.00 . A A . 64 ASN HB2 1 1
1 456 1 1 64 ASN HB3 H 8.237 -9.932 -2.149 1.00 . A A . 64 ASN HB3 1 1
1 457 1 1 64 ASN HD21 H 7.204 -7.558 -2.095 1.00 . A A . 64 ASN HD21 1 1
1 458 1 1 64 ASN HD22 H 5.533 -7.506 -1.806 1.00 . A A . 64 ASN HD22 1 1
1 459 1 1 64 ASN N N 7.735 -11.256 0.778 1.00 . A A . 64 ASN N 1 1
1 460 1 1 64 ASN ND2 N 6.389 -7.982 -1.758 1.00 . A A . 64 ASN ND2 1 1
1 461 1 1 64 ASN O O 9.750 -12.172 -1.104 1.00 . A A . 64 ASN O 1 1
1 462 1 1 64 ASN OD1 O 5.426 -9.703 -0.827 1.00 . A A . 64 ASN OD1 1 1
1 463 1 1 65 PRO C C 9.835 -13.594 -3.744 1.00 . A A . 65 PRO C 1 1
1 464 1 1 65 PRO CA C 8.895 -14.258 -2.729 1.00 . A A . 65 PRO CA 1 1
1 465 1 1 65 PRO CB C 7.860 -15.141 -3.428 1.00 . A A . 65 PRO CB 1 1
1 466 1 1 65 PRO CD C 6.631 -13.464 -2.347 1.00 . A A . 65 PRO CD 1 1
1 467 1 1 65 PRO CG C 6.681 -14.258 -3.598 1.00 . A A . 65 PRO CG 1 1
1 468 1 1 65 PRO HA H 9.451 -14.834 -2.010 1.00 . A A . 65 PRO HA 1 1
1 469 1 1 65 PRO HB2 H 8.224 -15.472 -4.382 1.00 . A A . 65 PRO HB2 1 1
1 470 1 1 65 PRO HB3 H 7.597 -15.977 -2.800 1.00 . A A . 65 PRO HB3 1 1
1 471 1 1 65 PRO HD2 H 6.115 -12.535 -2.513 1.00 . A A . 65 PRO HD2 1 1
1 472 1 1 65 PRO HD3 H 6.173 -14.037 -1.558 1.00 . A A . 65 PRO HD3 1 1
1 473 1 1 65 PRO HG2 H 6.819 -13.608 -4.450 1.00 . A A . 65 PRO HG2 1 1
1 474 1 1 65 PRO HG3 H 5.781 -14.839 -3.699 1.00 . A A . 65 PRO HG3 1 1
1 475 1 1 65 PRO N N 8.046 -13.244 -2.054 1.00 . A A . 65 PRO N 1 1
1 476 1 1 65 PRO O O 11.020 -13.859 -3.767 1.00 . A A . 65 PRO O 1 1
1 477 1 1 66 SER C C 9.329 -11.098 -6.392 1.00 . A A . 66 SER C 1 1
1 478 1 1 66 SER CA C 10.175 -12.038 -5.572 1.00 . A A . 66 SER CA 1 1
1 479 1 1 66 SER CB C 10.794 -13.134 -6.439 1.00 . A A . 66 SER CB 1 1
1 480 1 1 66 SER H H 8.367 -12.511 -4.529 1.00 . A A . 66 SER H 1 1
1 481 1 1 66 SER HA H 10.938 -11.461 -5.072 1.00 . A A . 66 SER HA 1 1
1 482 1 1 66 SER HB2 H 10.973 -14.009 -5.840 1.00 . A A . 66 SER HB2 1 1
1 483 1 1 66 SER HB3 H 10.111 -13.382 -7.240 1.00 . A A . 66 SER HB3 1 1
1 484 1 1 66 SER HG H 11.997 -12.786 -7.927 1.00 . A A . 66 SER HG 1 1
1 485 1 1 66 SER N N 9.319 -12.725 -4.573 1.00 . A A . 66 SER N 1 1
1 486 1 1 66 SER O O 8.444 -11.480 -7.132 1.00 . A A . 66 SER O 1 1
1 487 1 1 66 SER OG O 12.026 -12.670 -6.974 1.00 . A A . 66 SER OG 1 1
1 488 1 1 67 ILE C C 9.612 -8.161 -7.980 1.00 . A A . 67 ILE C 1 1
1 489 1 1 67 ILE CA C 8.821 -8.802 -6.840 1.00 . A A . 67 ILE CA 1 1
1 490 1 1 67 ILE CB C 8.619 -7.843 -5.681 1.00 . A A . 67 ILE CB 1 1
1 491 1 1 67 ILE CD1 C 7.528 -9.802 -4.589 1.00 . A A . 67 ILE CD1 1 1
1 492 1 1 67 ILE CG1 C 7.410 -8.298 -4.863 1.00 . A A . 67 ILE CG1 1 1
1 493 1 1 67 ILE CG2 C 8.399 -6.417 -6.192 1.00 . A A . 67 ILE CG2 1 1
1 494 1 1 67 ILE H H 10.255 -9.623 -5.552 1.00 . A A . 67 ILE H 1 1
1 495 1 1 67 ILE HA H 7.888 -9.176 -7.173 1.00 . A A . 67 ILE HA 1 1
1 496 1 1 67 ILE HB H 9.506 -7.884 -5.053 1.00 . A A . 67 ILE HB 1 1
1 497 1 1 67 ILE HD11 H 8.537 -10.029 -4.268 1.00 . A A . 67 ILE HD11 1 1
1 498 1 1 67 ILE HD12 H 6.831 -10.088 -3.820 1.00 . A A . 67 ILE HD12 1 1
1 499 1 1 67 ILE HD13 H 7.312 -10.349 -5.496 1.00 . A A . 67 ILE HD13 1 1
1 500 1 1 67 ILE HG12 H 7.385 -7.759 -3.927 1.00 . A A . 67 ILE HG12 1 1
1 501 1 1 67 ILE HG13 H 6.504 -8.104 -5.416 1.00 . A A . 67 ILE HG13 1 1
1 502 1 1 67 ILE HG21 H 7.579 -6.410 -6.894 1.00 . A A . 67 ILE HG21 1 1
1 503 1 1 67 ILE HG22 H 8.166 -5.768 -5.362 1.00 . A A . 67 ILE HG22 1 1
1 504 1 1 67 ILE HG23 H 9.295 -6.068 -6.682 1.00 . A A . 67 ILE HG23 1 1
1 505 1 1 67 ILE N N 9.581 -9.861 -6.191 1.00 . A A . 67 ILE N 1 1
1 506 1 1 67 ILE O O 10.776 -7.838 -7.842 1.00 . A A . 67 ILE O 1 1
1 507 1 1 68 VAL C C 9.474 -5.795 -10.188 1.00 . A A . 68 VAL C 1 1
1 508 1 1 68 VAL CA C 9.693 -7.312 -10.243 1.00 . A A . 68 VAL CA 1 1
1 509 1 1 68 VAL CB C 9.086 -7.927 -11.517 1.00 . A A . 68 VAL CB 1 1
1 510 1 1 68 VAL CG1 C 7.909 -7.082 -12.017 1.00 . A A . 68 VAL CG1 1 1
1 511 1 1 68 VAL CG2 C 10.154 -7.984 -12.611 1.00 . A A . 68 VAL CG2 1 1
1 512 1 1 68 VAL H H 8.036 -8.214 -9.181 1.00 . A A . 68 VAL H 1 1
1 513 1 1 68 VAL HA H 10.745 -7.538 -10.195 1.00 . A A . 68 VAL HA 1 1
1 514 1 1 68 VAL HB H 8.739 -8.928 -11.301 1.00 . A A . 68 VAL HB 1 1
1 515 1 1 68 VAL HG11 H 7.412 -6.626 -11.175 1.00 . A A . 68 VAL HG11 1 1
1 516 1 1 68 VAL HG12 H 8.275 -6.311 -12.679 1.00 . A A . 68 VAL HG12 1 1
1 517 1 1 68 VAL HG13 H 7.213 -7.713 -12.549 1.00 . A A . 68 VAL HG13 1 1
1 518 1 1 68 VAL HG21 H 11.125 -7.796 -12.178 1.00 . A A . 68 VAL HG21 1 1
1 519 1 1 68 VAL HG22 H 10.149 -8.962 -13.071 1.00 . A A . 68 VAL HG22 1 1
1 520 1 1 68 VAL HG23 H 9.944 -7.235 -13.360 1.00 . A A . 68 VAL HG23 1 1
1 521 1 1 68 VAL N N 8.981 -7.957 -9.100 1.00 . A A . 68 VAL N 1 1
1 522 1 1 68 VAL O O 8.579 -5.315 -9.521 1.00 . A A . 68 VAL O 1 1
1 523 1 1 69 VAL C C 10.229 -2.981 -12.265 1.00 . A A . 69 VAL C 1 1
1 524 1 1 69 VAL CA C 10.098 -3.557 -10.853 1.00 . A A . 69 VAL CA 1 1
1 525 1 1 69 VAL CB C 11.215 -3.034 -9.954 1.00 . A A . 69 VAL CB 1 1
1 526 1 1 69 VAL CG1 C 11.018 -1.535 -9.718 1.00 . A A . 69 VAL CG1 1 1
1 527 1 1 69 VAL CG2 C 11.176 -3.775 -8.615 1.00 . A A . 69 VAL CG2 1 1
1 528 1 1 69 VAL H H 10.995 -5.437 -11.412 1.00 . A A . 69 VAL H 1 1
1 529 1 1 69 VAL HA H 9.139 -3.307 -10.430 1.00 . A A . 69 VAL HA 1 1
1 530 1 1 69 VAL HB H 12.169 -3.200 -10.432 1.00 . A A . 69 VAL HB 1 1
1 531 1 1 69 VAL HG11 H 10.035 -1.361 -9.308 1.00 . A A . 69 VAL HG11 1 1
1 532 1 1 69 VAL HG12 H 11.765 -1.176 -9.026 1.00 . A A . 69 VAL HG12 1 1
1 533 1 1 69 VAL HG13 H 11.114 -1.008 -10.657 1.00 . A A . 69 VAL HG13 1 1
1 534 1 1 69 VAL HG21 H 11.140 -4.839 -8.794 1.00 . A A . 69 VAL HG21 1 1
1 535 1 1 69 VAL HG22 H 12.062 -3.536 -8.045 1.00 . A A . 69 VAL HG22 1 1
1 536 1 1 69 VAL HG23 H 10.300 -3.473 -8.061 1.00 . A A . 69 VAL HG23 1 1
1 537 1 1 69 VAL N N 10.278 -5.037 -10.879 1.00 . A A . 69 VAL N 1 1
1 538 1 1 69 VAL O O 11.310 -2.904 -12.814 1.00 . A A . 69 VAL O 1 1
1 539 1 1 70 GLU C C 9.104 -0.489 -14.189 1.00 . A A . 70 GLU C 1 1
1 540 1 1 70 GLU CA C 9.199 -2.018 -14.233 1.00 . A A . 70 GLU CA 1 1
1 541 1 1 70 GLU CB C 7.980 -2.588 -14.960 1.00 . A A . 70 GLU CB 1 1
1 542 1 1 70 GLU CD C 8.885 -4.921 -14.867 1.00 . A A . 70 GLU CD 1 1
1 543 1 1 70 GLU CG C 7.699 -4.022 -14.509 1.00 . A A . 70 GLU CG 1 1
1 544 1 1 70 GLU H H 8.275 -2.657 -12.401 1.00 . A A . 70 GLU H 1 1
1 545 1 1 70 GLU HA H 10.105 -2.328 -14.730 1.00 . A A . 70 GLU HA 1 1
1 546 1 1 70 GLU HB2 H 7.125 -1.976 -14.733 1.00 . A A . 70 GLU HB2 1 1
1 547 1 1 70 GLU HB3 H 8.159 -2.575 -16.022 1.00 . A A . 70 GLU HB3 1 1
1 548 1 1 70 GLU HG2 H 7.543 -4.036 -13.440 1.00 . A A . 70 GLU HG2 1 1
1 549 1 1 70 GLU HG3 H 6.811 -4.384 -15.006 1.00 . A A . 70 GLU HG3 1 1
1 550 1 1 70 GLU N N 9.137 -2.582 -12.857 1.00 . A A . 70 GLU N 1 1
1 551 1 1 70 GLU O O 8.407 0.077 -13.369 1.00 . A A . 70 GLU O 1 1
1 552 1 1 70 GLU OE1 O 9.960 -4.392 -15.089 1.00 . A A . 70 GLU OE1 1 1
1 553 1 1 70 GLU OE2 O 8.695 -6.126 -14.912 1.00 . A A . 70 GLU OE2 1 1
1 554 1 1 71 ASP C C 9.611 2.127 -16.565 1.00 . A A . 71 ASP C 1 1
1 555 1 1 71 ASP CA C 9.731 1.667 -15.111 1.00 . A A . 71 ASP CA 1 1
1 556 1 1 71 ASP CB C 11.060 2.127 -14.515 1.00 . A A . 71 ASP CB 1 1
1 557 1 1 71 ASP CG C 12.210 1.641 -15.401 1.00 . A A . 71 ASP CG 1 1
1 558 1 1 71 ASP H H 10.329 -0.305 -15.734 1.00 . A A . 71 ASP H 1 1
1 559 1 1 71 ASP HA H 8.905 2.035 -14.520 1.00 . A A . 71 ASP HA 1 1
1 560 1 1 71 ASP HB2 H 11.077 3.206 -14.461 1.00 . A A . 71 ASP HB2 1 1
1 561 1 1 71 ASP HB3 H 11.173 1.714 -13.524 1.00 . A A . 71 ASP HB3 1 1
1 562 1 1 71 ASP N N 9.786 0.177 -15.077 1.00 . A A . 71 ASP N 1 1
1 563 1 1 71 ASP O O 10.464 1.843 -17.381 1.00 . A A . 71 ASP O 1 1
1 564 1 1 71 ASP OD1 O 12.371 0.438 -15.523 1.00 . A A . 71 ASP OD1 1 1
1 565 1 1 71 ASP OD2 O 12.910 2.481 -15.942 1.00 . A A . 71 ASP OD2 1 1
1 566 1 1 72 LYS C C 8.204 4.780 -18.421 1.00 . A A . 72 LYS C 1 1
1 567 1 1 72 LYS CA C 8.410 3.264 -18.325 1.00 . A A . 72 LYS CA 1 1
1 568 1 1 72 LYS CB C 7.177 2.525 -18.842 1.00 . A A . 72 LYS CB 1 1
1 569 1 1 72 LYS CD C 6.371 0.423 -19.927 1.00 . A A . 72 LYS CD 1 1
1 570 1 1 72 LYS CE C 6.807 -0.987 -20.333 1.00 . A A . 72 LYS CE 1 1
1 571 1 1 72 LYS CG C 7.607 1.263 -19.592 1.00 . A A . 72 LYS CG 1 1
1 572 1 1 72 LYS H H 7.869 3.033 -16.237 1.00 . A A . 72 LYS H 1 1
1 573 1 1 72 LYS HA H 9.275 2.970 -18.900 1.00 . A A . 72 LYS HA 1 1
1 574 1 1 72 LYS HB2 H 6.547 2.251 -18.008 1.00 . A A . 72 LYS HB2 1 1
1 575 1 1 72 LYS HB3 H 6.627 3.168 -19.512 1.00 . A A . 72 LYS HB3 1 1
1 576 1 1 72 LYS HD2 H 5.729 0.368 -19.060 1.00 . A A . 72 LYS HD2 1 1
1 577 1 1 72 LYS HD3 H 5.835 0.882 -20.744 1.00 . A A . 72 LYS HD3 1 1
1 578 1 1 72 LYS HE2 H 7.546 -1.364 -19.638 1.00 . A A . 72 LYS HE2 1 1
1 579 1 1 72 LYS HE3 H 5.954 -1.647 -20.370 1.00 . A A . 72 LYS HE3 1 1
1 580 1 1 72 LYS HG2 H 8.113 1.541 -20.504 1.00 . A A . 72 LYS HG2 1 1
1 581 1 1 72 LYS HG3 H 8.275 0.684 -18.971 1.00 . A A . 72 LYS HG3 1 1
1 582 1 1 72 LYS HZ1 H 7.142 0.089 -22.089 1.00 . A A . 72 LYS HZ1 1 1
1 583 1 1 72 LYS HZ2 H 8.435 -0.914 -21.630 1.00 . A A . 72 LYS HZ2 1 1
1 584 1 1 72 LYS HZ3 H 7.033 -1.589 -22.313 1.00 . A A . 72 LYS HZ3 1 1
1 585 1 1 72 LYS N N 8.560 2.820 -16.905 1.00 . A A . 72 LYS N 1 1
1 586 1 1 72 LYS NZ N 7.398 -0.838 -21.694 1.00 . A A . 72 LYS NZ 1 1
1 587 1 1 72 LYS O O 7.089 5.247 -18.535 1.00 . A A . 72 LYS O 1 1
1 588 1 1 73 ALA C C 7.803 7.557 -18.181 1.00 . A A . 73 ALA C 1 1
1 589 1 1 73 ALA CA C 9.206 7.030 -18.503 1.00 . A A . 73 ALA CA 1 1
1 590 1 1 73 ALA CB C 9.565 7.333 -19.958 1.00 . A A . 73 ALA CB 1 1
1 591 1 1 73 ALA H H 10.160 5.104 -18.319 1.00 . A A . 73 ALA H 1 1
1 592 1 1 73 ALA HA H 9.931 7.487 -17.849 1.00 . A A . 73 ALA HA 1 1
1 593 1 1 73 ALA HB1 H 10.537 6.919 -20.183 1.00 . A A . 73 ALA HB1 1 1
1 594 1 1 73 ALA HB2 H 8.826 6.891 -20.612 1.00 . A A . 73 ALA HB2 1 1
1 595 1 1 73 ALA HB3 H 9.586 8.402 -20.111 1.00 . A A . 73 ALA HB3 1 1
1 596 1 1 73 ALA N N 9.282 5.532 -18.396 1.00 . A A . 73 ALA N 1 1
1 597 1 1 73 ALA O O 7.065 7.961 -19.058 1.00 . A A . 73 ALA O 1 1
1 598 1 1 74 GLY C C 5.153 6.872 -16.271 1.00 . A A . 74 GLY C 1 1
1 599 1 1 74 GLY CA C 6.075 8.049 -16.561 1.00 . A A . 74 GLY CA 1 1
1 600 1 1 74 GLY H H 8.036 7.219 -16.240 1.00 . A A . 74 GLY H 1 1
1 601 1 1 74 GLY HA2 H 6.154 8.659 -15.678 1.00 . A A . 74 GLY HA2 1 1
1 602 1 1 74 GLY HA3 H 5.670 8.621 -17.374 1.00 . A A . 74 GLY HA3 1 1
1 603 1 1 74 GLY N N 7.428 7.551 -16.933 1.00 . A A . 74 GLY N 1 1
1 604 1 1 74 GLY O O 3.954 7.014 -16.145 1.00 . A A . 74 GLY O 1 1
1 605 1 1 75 PHE C C 5.608 3.605 -14.867 1.00 . A A . 75 PHE C 1 1
1 606 1 1 75 PHE CA C 4.898 4.505 -15.885 1.00 . A A . 75 PHE CA 1 1
1 607 1 1 75 PHE CB C 4.760 3.795 -17.232 1.00 . A A . 75 PHE CB 1 1
1 608 1 1 75 PHE CD1 C 3.744 5.675 -18.571 1.00 . A A . 75 PHE CD1 1 1
1 609 1 1 75 PHE CD2 C 2.422 3.684 -18.167 1.00 . A A . 75 PHE CD2 1 1
1 610 1 1 75 PHE CE1 C 2.681 6.237 -19.288 1.00 . A A . 75 PHE CE1 1 1
1 611 1 1 75 PHE CE2 C 1.358 4.246 -18.884 1.00 . A A . 75 PHE CE2 1 1
1 612 1 1 75 PHE CG C 3.614 4.399 -18.010 1.00 . A A . 75 PHE CG 1 1
1 613 1 1 75 PHE CZ C 1.488 5.522 -19.443 1.00 . A A . 75 PHE CZ 1 1
1 614 1 1 75 PHE H H 6.676 5.651 -16.286 1.00 . A A . 75 PHE H 1 1
1 615 1 1 75 PHE HA H 3.927 4.786 -15.515 1.00 . A A . 75 PHE HA 1 1
1 616 1 1 75 PHE HB2 H 5.673 3.915 -17.791 1.00 . A A . 75 PHE HB2 1 1
1 617 1 1 75 PHE HB3 H 4.571 2.744 -17.070 1.00 . A A . 75 PHE HB3 1 1
1 618 1 1 75 PHE HD1 H 4.665 6.226 -18.453 1.00 . A A . 75 PHE HD1 1 1
1 619 1 1 75 PHE HD2 H 2.321 2.700 -17.737 1.00 . A A . 75 PHE HD2 1 1
1 620 1 1 75 PHE HE1 H 2.781 7.221 -19.719 1.00 . A A . 75 PHE HE1 1 1
1 621 1 1 75 PHE HE2 H 0.437 3.694 -19.005 1.00 . A A . 75 PHE HE2 1 1
1 622 1 1 75 PHE HZ H 0.667 5.955 -19.996 1.00 . A A . 75 PHE HZ 1 1
1 623 1 1 75 PHE N N 5.714 5.719 -16.170 1.00 . A A . 75 PHE N 1 1
1 624 1 1 75 PHE O O 6.513 2.865 -15.197 1.00 . A A . 75 PHE O 1 1
1 625 1 1 76 TRP C C 5.085 1.475 -12.497 1.00 . A A . 76 TRP C 1 1
1 626 1 1 76 TRP CA C 5.817 2.815 -12.575 1.00 . A A . 76 TRP CA 1 1
1 627 1 1 76 TRP CB C 5.623 3.609 -11.276 1.00 . A A . 76 TRP CB 1 1
1 628 1 1 76 TRP CD1 C 7.039 1.908 -10.113 1.00 . A A . 76 TRP CD1 1 1
1 629 1 1 76 TRP CD2 C 5.401 2.692 -8.794 1.00 . A A . 76 TRP CD2 1 1
1 630 1 1 76 TRP CE2 C 6.109 1.736 -8.036 1.00 . A A . 76 TRP CE2 1 1
1 631 1 1 76 TRP CE3 C 4.320 3.345 -8.187 1.00 . A A . 76 TRP CE3 1 1
1 632 1 1 76 TRP CG C 6.008 2.767 -10.118 1.00 . A A . 76 TRP CG 1 1
1 633 1 1 76 TRP CH2 C 4.674 2.096 -6.133 1.00 . A A . 76 TRP CH2 1 1
1 634 1 1 76 TRP CZ2 C 5.754 1.437 -6.719 1.00 . A A . 76 TRP CZ2 1 1
1 635 1 1 76 TRP CZ3 C 3.961 3.051 -6.864 1.00 . A A . 76 TRP CZ3 1 1
1 636 1 1 76 TRP H H 4.453 4.266 -13.397 1.00 . A A . 76 TRP H 1 1
1 637 1 1 76 TRP HA H 6.870 2.660 -12.772 1.00 . A A . 76 TRP HA 1 1
1 638 1 1 76 TRP HB2 H 6.240 4.486 -11.295 1.00 . A A . 76 TRP HB2 1 1
1 639 1 1 76 TRP HB3 H 4.587 3.897 -11.178 1.00 . A A . 76 TRP HB3 1 1
1 640 1 1 76 TRP HD1 H 7.711 1.733 -10.935 1.00 . A A . 76 TRP HD1 1 1
1 641 1 1 76 TRP HE1 H 7.756 0.631 -8.641 1.00 . A A . 76 TRP HE1 1 1
1 642 1 1 76 TRP HE3 H 3.777 4.093 -8.732 1.00 . A A . 76 TRP HE3 1 1
1 643 1 1 76 TRP HH2 H 4.393 1.873 -5.114 1.00 . A A . 76 TRP HH2 1 1
1 644 1 1 76 TRP HZ2 H 6.305 0.700 -6.159 1.00 . A A . 76 TRP HZ2 1 1
1 645 1 1 76 TRP HZ3 H 3.130 3.564 -6.412 1.00 . A A . 76 TRP HZ3 1 1
1 646 1 1 76 TRP N N 5.191 3.664 -13.632 1.00 . A A . 76 TRP N 1 1
1 647 1 1 76 TRP NE1 N 7.098 1.292 -8.891 1.00 . A A . 76 TRP NE1 1 1
1 648 1 1 76 TRP O O 4.153 1.313 -11.734 1.00 . A A . 76 TRP O 1 1
1 649 1 1 77 TRP C C 5.564 -1.790 -12.372 1.00 . A A . 77 TRP C 1 1
1 650 1 1 77 TRP CA C 4.790 -0.801 -13.247 1.00 . A A . 77 TRP CA 1 1
1 651 1 1 77 TRP CB C 4.734 -1.266 -14.708 1.00 . A A . 77 TRP CB 1 1
1 652 1 1 77 TRP CD1 C 3.384 0.803 -15.194 1.00 . A A . 77 TRP CD1 1 1
1 653 1 1 77 TRP CD2 C 2.729 -0.951 -16.442 1.00 . A A . 77 TRP CD2 1 1
1 654 1 1 77 TRP CE2 C 1.899 0.138 -16.797 1.00 . A A . 77 TRP CE2 1 1
1 655 1 1 77 TRP CE3 C 2.517 -2.183 -17.089 1.00 . A A . 77 TRP CE3 1 1
1 656 1 1 77 TRP CG C 3.664 -0.501 -15.414 1.00 . A A . 77 TRP CG 1 1
1 657 1 1 77 TRP CH2 C 0.698 -1.213 -18.393 1.00 . A A . 77 TRP CH2 1 1
1 658 1 1 77 TRP CZ2 C 0.898 0.015 -17.759 1.00 . A A . 77 TRP CZ2 1 1
1 659 1 1 77 TRP CZ3 C 1.506 -2.310 -18.060 1.00 . A A . 77 TRP CZ3 1 1
1 660 1 1 77 TRP H H 6.236 0.658 -13.903 1.00 . A A . 77 TRP H 1 1
1 661 1 1 77 TRP HA H 3.790 -0.672 -12.868 1.00 . A A . 77 TRP HA 1 1
1 662 1 1 77 TRP HB2 H 5.683 -1.079 -15.185 1.00 . A A . 77 TRP HB2 1 1
1 663 1 1 77 TRP HB3 H 4.511 -2.323 -14.745 1.00 . A A . 77 TRP HB3 1 1
1 664 1 1 77 TRP HD1 H 3.893 1.444 -14.492 1.00 . A A . 77 TRP HD1 1 1
1 665 1 1 77 TRP HE1 H 1.937 2.073 -16.037 1.00 . A A . 77 TRP HE1 1 1
1 666 1 1 77 TRP HE3 H 3.133 -3.033 -16.840 1.00 . A A . 77 TRP HE3 1 1
1 667 1 1 77 TRP HH2 H -0.080 -1.315 -19.134 1.00 . A A . 77 TRP HH2 1 1
1 668 1 1 77 TRP HZ2 H 0.279 0.863 -18.010 1.00 . A A . 77 TRP HZ2 1 1
1 669 1 1 77 TRP HZ3 H 1.351 -3.260 -18.551 1.00 . A A . 77 TRP HZ3 1 1
1 670 1 1 77 TRP N N 5.486 0.514 -13.285 1.00 . A A . 77 TRP N 1 1
1 671 1 1 77 TRP NE1 N 2.337 1.181 -16.010 1.00 . A A . 77 TRP NE1 1 1
1 672 1 1 77 TRP O O 6.647 -2.225 -12.708 1.00 . A A . 77 TRP O 1 1
1 673 1 1 78 ILE C C 4.848 -4.394 -10.273 1.00 . A A . 78 ILE C 1 1
1 674 1 1 78 ILE CA C 5.685 -3.111 -10.341 1.00 . A A . 78 ILE CA 1 1
1 675 1 1 78 ILE CB C 5.724 -2.397 -8.976 1.00 . A A . 78 ILE CB 1 1
1 676 1 1 78 ILE CD1 C 7.617 -1.123 -10.112 1.00 . A A . 78 ILE CD1 1 1
1 677 1 1 78 ILE CG1 C 7.042 -1.622 -8.782 1.00 . A A . 78 ILE CG1 1 1
1 678 1 1 78 ILE CG2 C 5.602 -3.421 -7.840 1.00 . A A . 78 ILE CG2 1 1
1 679 1 1 78 ILE H H 4.125 -1.788 -11.004 1.00 . A A . 78 ILE H 1 1
1 680 1 1 78 ILE HA H 6.683 -3.325 -10.683 1.00 . A A . 78 ILE HA 1 1
1 681 1 1 78 ILE HB H 4.894 -1.707 -8.917 1.00 . A A . 78 ILE HB 1 1
1 682 1 1 78 ILE HD11 H 6.879 -0.533 -10.627 1.00 . A A . 78 ILE HD11 1 1
1 683 1 1 78 ILE HD12 H 8.489 -0.512 -9.913 1.00 . A A . 78 ILE HD12 1 1
1 684 1 1 78 ILE HD13 H 7.904 -1.962 -10.721 1.00 . A A . 78 ILE HD13 1 1
1 685 1 1 78 ILE HG12 H 6.849 -0.775 -8.147 1.00 . A A . 78 ILE HG12 1 1
1 686 1 1 78 ILE HG13 H 7.763 -2.264 -8.306 1.00 . A A . 78 ILE HG13 1 1
1 687 1 1 78 ILE HG21 H 6.078 -4.343 -8.137 1.00 . A A . 78 ILE HG21 1 1
1 688 1 1 78 ILE HG22 H 6.086 -3.035 -6.955 1.00 . A A . 78 ILE HG22 1 1
1 689 1 1 78 ILE HG23 H 4.559 -3.604 -7.631 1.00 . A A . 78 ILE HG23 1 1
1 690 1 1 78 ILE N N 5.004 -2.148 -11.250 1.00 . A A . 78 ILE N 1 1
1 691 1 1 78 ILE O O 3.637 -4.359 -10.370 1.00 . A A . 78 ILE O 1 1
1 692 1 1 79 LYS C C 5.118 -7.600 -8.798 1.00 . A A . 79 LYS C 1 1
1 693 1 1 79 LYS CA C 4.692 -6.788 -10.027 1.00 . A A . 79 LYS CA 1 1
1 694 1 1 79 LYS CB C 4.982 -7.514 -11.353 1.00 . A A . 79 LYS CB 1 1
1 695 1 1 79 LYS CD C 5.619 -9.706 -12.380 1.00 . A A . 79 LYS CD 1 1
1 696 1 1 79 LYS CE C 5.059 -11.092 -12.051 1.00 . A A . 79 LYS CE 1 1
1 697 1 1 79 LYS CG C 5.675 -8.859 -11.107 1.00 . A A . 79 LYS CG 1 1
1 698 1 1 79 LYS H H 6.449 -5.540 -10.023 1.00 . A A . 79 LYS H 1 1
1 699 1 1 79 LYS HA H 3.646 -6.567 -9.966 1.00 . A A . 79 LYS HA 1 1
1 700 1 1 79 LYS HB2 H 4.050 -7.685 -11.870 1.00 . A A . 79 LYS HB2 1 1
1 701 1 1 79 LYS HB3 H 5.616 -6.893 -11.964 1.00 . A A . 79 LYS HB3 1 1
1 702 1 1 79 LYS HD2 H 4.981 -9.223 -13.106 1.00 . A A . 79 LYS HD2 1 1
1 703 1 1 79 LYS HD3 H 6.614 -9.809 -12.786 1.00 . A A . 79 LYS HD3 1 1
1 704 1 1 79 LYS HE2 H 5.795 -11.677 -11.516 1.00 . A A . 79 LYS HE2 1 1
1 705 1 1 79 LYS HE3 H 4.153 -11.004 -11.469 1.00 . A A . 79 LYS HE3 1 1
1 706 1 1 79 LYS HG2 H 6.703 -8.685 -10.828 1.00 . A A . 79 LYS HG2 1 1
1 707 1 1 79 LYS HG3 H 5.168 -9.379 -10.308 1.00 . A A . 79 LYS HG3 1 1
1 708 1 1 79 LYS HZ1 H 4.295 -11.009 -13.985 1.00 . A A . 79 LYS HZ1 1 1
1 709 1 1 79 LYS HZ2 H 5.641 -12.026 -13.816 1.00 . A A . 79 LYS HZ2 1 1
1 710 1 1 79 LYS HZ3 H 4.125 -12.526 -13.237 1.00 . A A . 79 LYS HZ3 1 1
1 711 1 1 79 LYS N N 5.473 -5.523 -10.102 1.00 . A A . 79 LYS N 1 1
1 712 1 1 79 LYS NZ N 4.757 -11.710 -13.372 1.00 . A A . 79 LYS NZ 1 1
1 713 1 1 79 LYS O O 6.280 -7.900 -8.610 1.00 . A A . 79 LYS O 1 1
1 714 1 1 80 ALA C C 3.680 -10.026 -6.707 1.00 . A A . 80 ALA C 1 1
1 715 1 1 80 ALA CA C 4.522 -8.749 -6.753 1.00 . A A . 80 ALA CA 1 1
1 716 1 1 80 ALA CB C 4.177 -7.841 -5.570 1.00 . A A . 80 ALA CB 1 1
1 717 1 1 80 ALA H H 3.248 -7.704 -8.139 1.00 . A A . 80 ALA H 1 1
1 718 1 1 80 ALA HA H 5.573 -8.984 -6.744 1.00 . A A . 80 ALA HA 1 1
1 719 1 1 80 ALA HB1 H 4.664 -6.885 -5.695 1.00 . A A . 80 ALA HB1 1 1
1 720 1 1 80 ALA HB2 H 3.107 -7.697 -5.525 1.00 . A A . 80 ALA HB2 1 1
1 721 1 1 80 ALA HB3 H 4.516 -8.301 -4.653 1.00 . A A . 80 ALA HB3 1 1
1 722 1 1 80 ALA N N 4.180 -7.956 -7.966 1.00 . A A . 80 ALA N 1 1
1 723 1 1 80 ALA O O 2.794 -10.225 -7.513 1.00 . A A . 80 ALA O 1 1
1 724 1 1 81 ASP C C 2.487 -12.248 -4.302 1.00 . A A . 81 ASP C 1 1
1 725 1 1 81 ASP CA C 3.152 -12.148 -5.675 1.00 . A A . 81 ASP CA 1 1
1 726 1 1 81 ASP CB C 4.167 -13.274 -5.872 1.00 . A A . 81 ASP CB 1 1
1 727 1 1 81 ASP CG C 3.616 -14.280 -6.882 1.00 . A A . 81 ASP CG 1 1
1 728 1 1 81 ASP H H 4.661 -10.712 -5.123 1.00 . A A . 81 ASP H 1 1
1 729 1 1 81 ASP HA H 2.408 -12.181 -6.455 1.00 . A A . 81 ASP HA 1 1
1 730 1 1 81 ASP HB2 H 5.095 -12.860 -6.241 1.00 . A A . 81 ASP HB2 1 1
1 731 1 1 81 ASP HB3 H 4.342 -13.769 -4.929 1.00 . A A . 81 ASP HB3 1 1
1 732 1 1 81 ASP N N 3.945 -10.890 -5.768 1.00 . A A . 81 ASP N 1 1
1 733 1 1 81 ASP O O 2.615 -13.235 -3.605 1.00 . A A . 81 ASP O 1 1
1 734 1 1 81 ASP OD1 O 2.421 -14.522 -6.857 1.00 . A A . 81 ASP OD1 1 1
1 735 1 1 81 ASP OD2 O 4.400 -14.791 -7.666 1.00 . A A . 81 ASP OD2 1 1
1 736 1 1 82 GLY C C 0.148 -10.052 -2.508 1.00 . A A . 82 GLY C 1 1
1 737 1 1 82 GLY CA C 1.105 -11.239 -2.601 1.00 . A A . 82 GLY CA 1 1
1 738 1 1 82 GLY H H 1.690 -10.453 -4.482 1.00 . A A . 82 GLY H 1 1
1 739 1 1 82 GLY HA2 H 0.555 -12.158 -2.493 1.00 . A A . 82 GLY HA2 1 1
1 740 1 1 82 GLY HA3 H 1.845 -11.159 -1.825 1.00 . A A . 82 GLY HA3 1 1
1 741 1 1 82 GLY N N 1.779 -11.227 -3.913 1.00 . A A . 82 GLY N 1 1
1 742 1 1 82 GLY O O -0.906 -10.039 -3.114 1.00 . A A . 82 GLY O 1 1
1 743 1 1 83 ALA C C 0.449 -6.574 -1.775 1.00 . A A . 83 ALA C 1 1
1 744 1 1 83 ALA CA C -0.369 -7.860 -1.610 1.00 . A A . 83 ALA CA 1 1
1 745 1 1 83 ALA CB C -0.932 -7.956 -0.193 1.00 . A A . 83 ALA CB 1 1
1 746 1 1 83 ALA H H 1.364 -9.094 -1.274 1.00 . A A . 83 ALA H 1 1
1 747 1 1 83 ALA HA H -1.172 -7.894 -2.329 1.00 . A A . 83 ALA HA 1 1
1 748 1 1 83 ALA HB1 H -0.607 -8.880 0.261 1.00 . A A . 83 ALA HB1 1 1
1 749 1 1 83 ALA HB2 H -0.575 -7.122 0.392 1.00 . A A . 83 ALA HB2 1 1
1 750 1 1 83 ALA HB3 H -2.011 -7.934 -0.231 1.00 . A A . 83 ALA HB3 1 1
1 751 1 1 83 ALA N N 0.511 -9.055 -1.752 1.00 . A A . 83 ALA N 1 1
1 752 1 1 83 ALA O O 1.320 -6.278 -0.983 1.00 . A A . 83 ALA O 1 1
1 753 1 1 84 ILE C C 0.071 -3.335 -2.639 1.00 . A A . 84 ILE C 1 1
1 754 1 1 84 ILE CA C 0.936 -4.544 -3.011 1.00 . A A . 84 ILE CA 1 1
1 755 1 1 84 ILE CB C 1.270 -4.531 -4.501 1.00 . A A . 84 ILE CB 1 1
1 756 1 1 84 ILE CD1 C 3.591 -3.716 -4.244 1.00 . A A . 84 ILE CD1 1 1
1 757 1 1 84 ILE CG1 C 2.213 -3.369 -4.793 1.00 . A A . 84 ILE CG1 1 1
1 758 1 1 84 ILE CG2 C -0.012 -4.368 -5.319 1.00 . A A . 84 ILE CG2 1 1
1 759 1 1 84 ILE H H -0.534 -6.066 -3.425 1.00 . A A . 84 ILE H 1 1
1 760 1 1 84 ILE HA H 1.845 -4.549 -2.430 1.00 . A A . 84 ILE HA 1 1
1 761 1 1 84 ILE HB H 1.756 -5.458 -4.767 1.00 . A A . 84 ILE HB 1 1
1 762 1 1 84 ILE HD11 H 3.503 -3.975 -3.199 1.00 . A A . 84 ILE HD11 1 1
1 763 1 1 84 ILE HD12 H 3.992 -4.557 -4.789 1.00 . A A . 84 ILE HD12 1 1
1 764 1 1 84 ILE HD13 H 4.245 -2.866 -4.352 1.00 . A A . 84 ILE HD13 1 1
1 765 1 1 84 ILE HG12 H 2.274 -3.210 -5.860 1.00 . A A . 84 ILE HG12 1 1
1 766 1 1 84 ILE HG13 H 1.848 -2.476 -4.312 1.00 . A A . 84 ILE HG13 1 1
1 767 1 1 84 ILE HG21 H -0.846 -4.763 -4.759 1.00 . A A . 84 ILE HG21 1 1
1 768 1 1 84 ILE HG22 H -0.179 -3.321 -5.522 1.00 . A A . 84 ILE HG22 1 1
1 769 1 1 84 ILE HG23 H 0.085 -4.906 -6.250 1.00 . A A . 84 ILE HG23 1 1
1 770 1 1 84 ILE N N 0.174 -5.810 -2.798 1.00 . A A . 84 ILE N 1 1
1 771 1 1 84 ILE O O -1.137 -3.363 -2.773 1.00 . A A . 84 ILE O 1 1
1 772 1 1 85 GLU C C 0.013 0.026 -2.812 1.00 . A A . 85 GLU C 1 1
1 773 1 1 85 GLU CA C -0.112 -1.092 -1.771 1.00 . A A . 85 GLU CA 1 1
1 774 1 1 85 GLU CB C 0.464 -0.646 -0.430 1.00 . A A . 85 GLU CB 1 1
1 775 1 1 85 GLU CD C 1.402 -2.201 1.285 1.00 . A A . 85 GLU CD 1 1
1 776 1 1 85 GLU CG C 0.116 -1.678 0.644 1.00 . A A . 85 GLU CG 1 1
1 777 1 1 85 GLU H H 1.627 -2.274 -2.045 1.00 . A A . 85 GLU H 1 1
1 778 1 1 85 GLU HA H -1.123 -1.378 -1.651 1.00 . A A . 85 GLU HA 1 1
1 779 1 1 85 GLU HB2 H 1.538 -0.559 -0.513 1.00 . A A . 85 GLU HB2 1 1
1 780 1 1 85 GLU HB3 H 0.044 0.310 -0.158 1.00 . A A . 85 GLU HB3 1 1
1 781 1 1 85 GLU HG2 H -0.503 -1.214 1.399 1.00 . A A . 85 GLU HG2 1 1
1 782 1 1 85 GLU HG3 H -0.420 -2.499 0.193 1.00 . A A . 85 GLU HG3 1 1
1 783 1 1 85 GLU N N 0.674 -2.279 -2.159 1.00 . A A . 85 GLU N 1 1
1 784 1 1 85 GLU O O 0.943 0.063 -3.593 1.00 . A A . 85 GLU O 1 1
1 785 1 1 85 GLU OE1 O 2.219 -2.749 0.564 1.00 . A A . 85 GLU OE1 1 1
1 786 1 1 85 GLU OE2 O 1.548 -2.044 2.486 1.00 . A A . 85 GLU OE2 1 1
1 787 1 1 86 ILE C C -1.802 3.201 -3.326 1.00 . A A . 86 ILE C 1 1
1 788 1 1 86 ILE CA C -0.879 2.056 -3.786 1.00 . A A . 86 ILE CA 1 1
1 789 1 1 86 ILE CB C -1.309 1.433 -5.108 1.00 . A A . 86 ILE CB 1 1
1 790 1 1 86 ILE CD1 C -1.204 3.518 -6.365 1.00 . A A . 86 ILE CD1 1 1
1 791 1 1 86 ILE CG1 C -0.599 2.141 -6.241 1.00 . A A . 86 ILE CG1 1 1
1 792 1 1 86 ILE CG2 C -2.800 1.583 -5.286 1.00 . A A . 86 ILE CG2 1 1
1 793 1 1 86 ILE H H -1.648 0.895 -2.187 1.00 . A A . 86 ILE H 1 1
1 794 1 1 86 ILE HA H 0.103 2.415 -3.880 1.00 . A A . 86 ILE HA 1 1
1 795 1 1 86 ILE HB H -1.050 0.401 -5.125 1.00 . A A . 86 ILE HB 1 1
1 796 1 1 86 ILE HD11 H -1.945 3.643 -5.589 1.00 . A A . 86 ILE HD11 1 1
1 797 1 1 86 ILE HD12 H -0.435 4.254 -6.252 1.00 . A A . 86 ILE HD12 1 1
1 798 1 1 86 ILE HD13 H -1.675 3.609 -7.323 1.00 . A A . 86 ILE HD13 1 1
1 799 1 1 86 ILE HG12 H 0.456 2.221 -6.020 1.00 . A A . 86 ILE HG12 1 1
1 800 1 1 86 ILE HG13 H -0.742 1.598 -7.162 1.00 . A A . 86 ILE HG13 1 1
1 801 1 1 86 ILE HG21 H -3.052 2.626 -5.168 1.00 . A A . 86 ILE HG21 1 1
1 802 1 1 86 ILE HG22 H -3.076 1.255 -6.273 1.00 . A A . 86 ILE HG22 1 1
1 803 1 1 86 ILE HG23 H -3.308 1.000 -4.540 1.00 . A A . 86 ILE HG23 1 1
1 804 1 1 86 ILE N N -0.922 0.940 -2.821 1.00 . A A . 86 ILE N 1 1
1 805 1 1 86 ILE O O -2.803 2.976 -2.677 1.00 . A A . 86 ILE O 1 1
1 806 1 1 87 ASP C C -2.559 6.553 -4.378 1.00 . A A . 87 ASP C 1 1
1 807 1 1 87 ASP CA C -2.338 5.572 -3.236 1.00 . A A . 87 ASP CA 1 1
1 808 1 1 87 ASP CB C -1.552 6.296 -2.157 1.00 . A A . 87 ASP CB 1 1
1 809 1 1 87 ASP CG C -0.992 5.286 -1.156 1.00 . A A . 87 ASP CG 1 1
1 810 1 1 87 ASP H H -0.663 4.592 -4.184 1.00 . A A . 87 ASP H 1 1
1 811 1 1 87 ASP HA H -3.276 5.222 -2.838 1.00 . A A . 87 ASP HA 1 1
1 812 1 1 87 ASP HB2 H -0.741 6.841 -2.625 1.00 . A A . 87 ASP HB2 1 1
1 813 1 1 87 ASP HB3 H -2.205 6.991 -1.652 1.00 . A A . 87 ASP HB3 1 1
1 814 1 1 87 ASP N N -1.473 4.427 -3.658 1.00 . A A . 87 ASP N 1 1
1 815 1 1 87 ASP O O -2.099 6.361 -5.486 1.00 . A A . 87 ASP O 1 1
1 816 1 1 87 ASP OD1 O -0.149 4.498 -1.550 1.00 . A A . 87 ASP OD1 1 1
1 817 1 1 87 ASP OD2 O -1.415 5.318 -0.012 1.00 . A A . 87 ASP OD2 1 1
1 818 1 1 88 ALA C C -3.290 10.084 -4.552 1.00 . A A . 88 ALA C 1 1
1 819 1 1 88 ALA CA C -3.464 8.662 -5.136 1.00 . A A . 88 ALA CA 1 1
1 820 1 1 88 ALA CB C -4.897 8.427 -5.644 1.00 . A A . 88 ALA CB 1 1
1 821 1 1 88 ALA H H -3.577 7.765 -3.185 1.00 . A A . 88 ALA H 1 1
1 822 1 1 88 ALA HA H -2.760 8.505 -5.929 1.00 . A A . 88 ALA HA 1 1
1 823 1 1 88 ALA HB1 H -4.990 7.423 -6.035 1.00 . A A . 88 ALA HB1 1 1
1 824 1 1 88 ALA HB2 H -5.604 8.559 -4.834 1.00 . A A . 88 ALA HB2 1 1
1 825 1 1 88 ALA HB3 H -5.126 9.133 -6.432 1.00 . A A . 88 ALA HB3 1 1
1 826 1 1 88 ALA N N -3.238 7.631 -4.091 1.00 . A A . 88 ALA N 1 1
1 827 1 1 88 ALA O O -3.248 11.068 -5.274 1.00 . A A . 88 ALA O 1 1
1 828 1 1 89 ALA C C -1.971 12.365 -3.457 1.00 . A A . 89 ALA C 1 1
1 829 1 1 89 ALA CA C -2.983 11.553 -2.647 1.00 . A A . 89 ALA CA 1 1
1 830 1 1 89 ALA CB C -2.453 11.272 -1.246 1.00 . A A . 89 ALA CB 1 1
1 831 1 1 89 ALA H H -3.186 9.417 -2.681 1.00 . A A . 89 ALA H 1 1
1 832 1 1 89 ALA HA H -3.917 12.072 -2.584 1.00 . A A . 89 ALA HA 1 1
1 833 1 1 89 ALA HB1 H -2.342 10.207 -1.113 1.00 . A A . 89 ALA HB1 1 1
1 834 1 1 89 ALA HB2 H -1.497 11.754 -1.123 1.00 . A A . 89 ALA HB2 1 1
1 835 1 1 89 ALA HB3 H -3.150 11.657 -0.517 1.00 . A A . 89 ALA HB3 1 1
1 836 1 1 89 ALA N N -3.168 10.207 -3.254 1.00 . A A . 89 ALA N 1 1
1 837 1 1 89 ALA O O -2.204 13.508 -3.801 1.00 . A A . 89 ALA O 1 1
1 838 1 1 90 GLU C C -0.454 13.132 -5.789 1.00 . A A . 90 GLU C 1 1
1 839 1 1 90 GLU CA C 0.183 12.495 -4.554 1.00 . A A . 90 GLU CA 1 1
1 840 1 1 90 GLU CB C 1.179 11.409 -4.958 1.00 . A A . 90 GLU CB 1 1
1 841 1 1 90 GLU CD C 3.649 11.202 -5.263 1.00 . A A . 90 GLU CD 1 1
1 842 1 1 90 GLU CG C 2.417 12.054 -5.578 1.00 . A A . 90 GLU CG 1 1
1 843 1 1 90 GLU H H -0.691 10.862 -3.478 1.00 . A A . 90 GLU H 1 1
1 844 1 1 90 GLU HA H 0.670 13.237 -3.950 1.00 . A A . 90 GLU HA 1 1
1 845 1 1 90 GLU HB2 H 1.465 10.842 -4.084 1.00 . A A . 90 GLU HB2 1 1
1 846 1 1 90 GLU HB3 H 0.718 10.750 -5.679 1.00 . A A . 90 GLU HB3 1 1
1 847 1 1 90 GLU HG2 H 2.289 12.122 -6.648 1.00 . A A . 90 GLU HG2 1 1
1 848 1 1 90 GLU HG3 H 2.552 13.043 -5.167 1.00 . A A . 90 GLU HG3 1 1
1 849 1 1 90 GLU N N -0.851 11.778 -3.765 1.00 . A A . 90 GLU N 1 1
1 850 1 1 90 GLU O O -0.240 14.288 -6.087 1.00 . A A . 90 GLU O 1 1
1 851 1 1 90 GLU OE1 O 3.538 9.989 -5.336 1.00 . A A . 90 GLU OE1 1 1
1 852 1 1 90 GLU OE2 O 4.680 11.776 -4.955 1.00 . A A . 90 GLU OE2 1 1
1 853 1 1 91 ALA C C -2.701 14.207 -7.323 1.00 . A A . 91 ALA C 1 1
1 854 1 1 91 ALA CA C -1.892 12.966 -7.714 1.00 . A A . 91 ALA CA 1 1
1 855 1 1 91 ALA CB C -2.802 11.856 -8.239 1.00 . A A . 91 ALA CB 1 1
1 856 1 1 91 ALA H H -1.409 11.462 -6.247 1.00 . A A . 91 ALA H 1 1
1 857 1 1 91 ALA HA H -1.151 13.218 -8.456 1.00 . A A . 91 ALA HA 1 1
1 858 1 1 91 ALA HB1 H -3.315 11.387 -7.414 1.00 . A A . 91 ALA HB1 1 1
1 859 1 1 91 ALA HB2 H -3.526 12.273 -8.923 1.00 . A A . 91 ALA HB2 1 1
1 860 1 1 91 ALA HB3 H -2.205 11.119 -8.755 1.00 . A A . 91 ALA HB3 1 1
1 861 1 1 91 ALA N N -1.242 12.391 -6.505 1.00 . A A . 91 ALA N 1 1
1 862 1 1 91 ALA O O -2.917 15.095 -8.122 1.00 . A A . 91 ALA O 1 1
1 863 1 1 92 GLY C C -3.009 16.657 -5.487 1.00 . A A . 92 GLY C 1 1
1 864 1 1 92 GLY CA C -3.943 15.469 -5.662 1.00 . A A . 92 GLY CA 1 1
1 865 1 1 92 GLY H H -2.971 13.540 -5.465 1.00 . A A . 92 GLY H 1 1
1 866 1 1 92 GLY HA2 H -4.676 15.707 -6.417 1.00 . A A . 92 GLY HA2 1 1
1 867 1 1 92 GLY HA3 H -4.437 15.258 -4.726 1.00 . A A . 92 GLY HA3 1 1
1 868 1 1 92 GLY N N -3.150 14.276 -6.098 1.00 . A A . 92 GLY N 1 1
1 869 1 1 92 GLY O O -3.245 17.733 -5.991 1.00 . A A . 92 GLY O 1 1
1 870 1 1 93 GLU C C -0.524 18.042 -6.013 1.00 . A A . 93 GLU C 1 1
1 871 1 1 93 GLU CA C -0.975 17.587 -4.622 1.00 . A A . 93 GLU CA 1 1
1 872 1 1 93 GLU CB C 0.193 17.015 -3.810 1.00 . A A . 93 GLU CB 1 1
1 873 1 1 93 GLU CD C 2.482 16.357 -4.576 1.00 . A A . 93 GLU CD 1 1
1 874 1 1 93 GLU CG C 0.990 16.021 -4.658 1.00 . A A . 93 GLU CG 1 1
1 875 1 1 93 GLU H H -1.761 15.589 -4.417 1.00 . A A . 93 GLU H 1 1
1 876 1 1 93 GLU HA H -1.439 18.404 -4.088 1.00 . A A . 93 GLU HA 1 1
1 877 1 1 93 GLU HB2 H 0.840 17.820 -3.498 1.00 . A A . 93 GLU HB2 1 1
1 878 1 1 93 GLU HB3 H -0.193 16.508 -2.937 1.00 . A A . 93 GLU HB3 1 1
1 879 1 1 93 GLU HG2 H 0.826 15.019 -4.286 1.00 . A A . 93 GLU HG2 1 1
1 880 1 1 93 GLU HG3 H 0.668 16.080 -5.683 1.00 . A A . 93 GLU HG3 1 1
1 881 1 1 93 GLU N N -1.938 16.466 -4.796 1.00 . A A . 93 GLU N 1 1
1 882 1 1 93 GLU O O -0.039 19.141 -6.201 1.00 . A A . 93 GLU O 1 1
1 883 1 1 93 GLU OE1 O 2.803 17.533 -4.537 1.00 . A A . 93 GLU OE1 1 1
1 884 1 1 93 GLU OE2 O 3.276 15.432 -4.555 1.00 . A A . 93 GLU OE2 1 1
1 885 1 1 94 LEU C C -1.436 18.375 -9.036 1.00 . A A . 94 LEU C 1 1
1 886 1 1 94 LEU CA C -0.324 17.538 -8.390 1.00 . A A . 94 LEU CA 1 1
1 887 1 1 94 LEU CB C -0.179 16.186 -9.089 1.00 . A A . 94 LEU CB 1 1
1 888 1 1 94 LEU CD1 C 1.407 16.759 -10.915 1.00 . A A . 94 LEU CD1 1 1
1 889 1 1 94 LEU CD2 C -0.407 15.090 -11.312 1.00 . A A . 94 LEU CD2 1 1
1 890 1 1 94 LEU CG C -0.038 16.390 -10.593 1.00 . A A . 94 LEU CG 1 1
1 891 1 1 94 LEU H H -1.112 16.318 -6.807 1.00 . A A . 94 LEU H 1 1
1 892 1 1 94 LEU HA H 0.614 18.071 -8.408 1.00 . A A . 94 LEU HA 1 1
1 893 1 1 94 LEU HB2 H 0.700 15.681 -8.712 1.00 . A A . 94 LEU HB2 1 1
1 894 1 1 94 LEU HB3 H -1.050 15.583 -8.890 1.00 . A A . 94 LEU HB3 1 1
1 895 1 1 94 LEU HD11 H 2.048 16.428 -10.111 1.00 . A A . 94 LEU HD11 1 1
1 896 1 1 94 LEU HD12 H 1.703 16.278 -11.835 1.00 . A A . 94 LEU HD12 1 1
1 897 1 1 94 LEU HD13 H 1.488 17.830 -11.025 1.00 . A A . 94 LEU HD13 1 1
1 898 1 1 94 LEU HD21 H -0.650 14.334 -10.578 1.00 . A A . 94 LEU HD21 1 1
1 899 1 1 94 LEU HD22 H -1.262 15.261 -11.949 1.00 . A A . 94 LEU HD22 1 1
1 900 1 1 94 LEU HD23 H 0.428 14.758 -11.908 1.00 . A A . 94 LEU HD23 1 1
1 901 1 1 94 LEU HG H -0.697 17.184 -10.917 1.00 . A A . 94 LEU HG 1 1
1 902 1 1 94 LEU N N -0.707 17.191 -6.992 1.00 . A A . 94 LEU N 1 1
1 903 1 1 94 LEU O O -1.271 19.551 -9.289 1.00 . A A . 94 LEU O 1 1
1 904 1 1 95 LEU C C -4.693 18.950 -8.774 1.00 . A A . 95 LEU C 1 1
1 905 1 1 95 LEU CA C -3.705 18.567 -9.877 1.00 . A A . 95 LEU CA 1 1
1 906 1 1 95 LEU CB C -4.362 17.660 -10.909 1.00 . A A . 95 LEU CB 1 1
1 907 1 1 95 LEU CD1 C -5.818 15.664 -10.857 1.00 . A A . 95 LEU CD1 1 1
1 908 1 1 95 LEU CD2 C -3.330 15.416 -10.781 1.00 . A A . 95 LEU CD2 1 1
1 909 1 1 95 LEU CG C -4.519 16.264 -10.338 1.00 . A A . 95 LEU CG 1 1
1 910 1 1 95 LEU H H -2.703 16.843 -9.045 1.00 . A A . 95 LEU H 1 1
1 911 1 1 95 LEU HA H -3.327 19.439 -10.360 1.00 . A A . 95 LEU HA 1 1
1 912 1 1 95 LEU HB2 H -5.333 18.054 -11.167 1.00 . A A . 95 LEU HB2 1 1
1 913 1 1 95 LEU HB3 H -3.744 17.617 -11.794 1.00 . A A . 95 LEU HB3 1 1
1 914 1 1 95 LEU HD11 H -6.133 16.203 -11.738 1.00 . A A . 95 LEU HD11 1 1
1 915 1 1 95 LEU HD12 H -5.662 14.627 -11.105 1.00 . A A . 95 LEU HD12 1 1
1 916 1 1 95 LEU HD13 H -6.579 15.744 -10.095 1.00 . A A . 95 LEU HD13 1 1
1 917 1 1 95 LEU HD21 H -2.419 15.978 -10.636 1.00 . A A . 95 LEU HD21 1 1
1 918 1 1 95 LEU HD22 H -3.293 14.512 -10.196 1.00 . A A . 95 LEU HD22 1 1
1 919 1 1 95 LEU HD23 H -3.434 15.168 -11.826 1.00 . A A . 95 LEU HD23 1 1
1 920 1 1 95 LEU HG H -4.548 16.316 -9.261 1.00 . A A . 95 LEU HG 1 1
1 921 1 1 95 LEU N N -2.581 17.785 -9.278 1.00 . A A . 95 LEU N 1 1
1 922 1 1 95 LEU O O -5.332 19.981 -8.821 1.00 . A A . 95 LEU O 1 1
1 923 1 1 96 GLY C C -7.165 18.336 -6.999 1.00 . A A . 96 GLY C 1 1
1 924 1 1 96 GLY CA C -5.686 18.440 -6.608 1.00 . A A . 96 GLY CA 1 1
1 925 1 1 96 GLY H H -4.222 17.323 -7.745 1.00 . A A . 96 GLY H 1 1
1 926 1 1 96 GLY HA2 H -5.483 17.742 -5.809 1.00 . A A . 96 GLY HA2 1 1
1 927 1 1 96 GLY HA3 H -5.483 19.442 -6.261 1.00 . A A . 96 GLY HA3 1 1
1 928 1 1 96 GLY N N -4.782 18.134 -7.762 1.00 . A A . 96 GLY N 1 1
1 929 1 1 96 GLY O O -7.968 19.164 -6.617 1.00 . A A . 96 GLY O 1 1
1 930 1 1 97 LYS C C -9.420 15.660 -7.970 1.00 . A A . 97 LYS C 1 1
1 931 1 1 97 LYS CA C -8.994 17.162 -8.109 1.00 . A A . 97 LYS CA 1 1
1 932 1 1 97 LYS CB C -9.080 17.725 -9.536 1.00 . A A . 97 LYS CB 1 1
1 933 1 1 97 LYS CD C -9.952 20.023 -10.013 1.00 . A A . 97 LYS CD 1 1
1 934 1 1 97 LYS CE C -10.266 19.663 -11.468 1.00 . A A . 97 LYS CE 1 1
1 935 1 1 97 LYS CG C -8.738 19.220 -9.535 1.00 . A A . 97 LYS CG 1 1
1 936 1 1 97 LYS H H -6.871 16.642 -7.993 1.00 . A A . 97 LYS H 1 1
1 937 1 1 97 LYS HA H -9.602 17.764 -7.449 1.00 . A A . 97 LYS HA 1 1
1 938 1 1 97 LYS HB2 H -8.385 17.202 -10.174 1.00 . A A . 97 LYS HB2 1 1
1 939 1 1 97 LYS HB3 H -10.083 17.603 -9.910 1.00 . A A . 97 LYS HB3 1 1
1 940 1 1 97 LYS HD2 H -10.805 19.791 -9.391 1.00 . A A . 97 LYS HD2 1 1
1 941 1 1 97 LYS HD3 H -9.735 21.079 -9.945 1.00 . A A . 97 LYS HD3 1 1
1 942 1 1 97 LYS HE2 H -9.420 19.894 -12.101 1.00 . A A . 97 LYS HE2 1 1
1 943 1 1 97 LYS HE3 H -10.526 18.620 -11.550 1.00 . A A . 97 LYS HE3 1 1
1 944 1 1 97 LYS HG2 H -8.473 19.530 -8.540 1.00 . A A . 97 LYS HG2 1 1
1 945 1 1 97 LYS HG3 H -7.908 19.400 -10.201 1.00 . A A . 97 LYS HG3 1 1
1 946 1 1 97 LYS HZ1 H -12.134 20.492 -11.063 1.00 . A A . 97 LYS HZ1 1 1
1 947 1 1 97 LYS HZ2 H -11.121 21.489 -11.994 1.00 . A A . 97 LYS HZ2 1 1
1 948 1 1 97 LYS HZ3 H -11.875 20.141 -12.702 1.00 . A A . 97 LYS HZ3 1 1
1 949 1 1 97 LYS N N -7.540 17.318 -7.723 1.00 . A A . 97 LYS N 1 1
1 950 1 1 97 LYS NZ N -11.437 20.510 -11.834 1.00 . A A . 97 LYS NZ 1 1
1 951 1 1 97 LYS O O -9.241 15.116 -6.898 1.00 . A A . 97 LYS O 1 1
1 952 1 1 98 PRO C C -9.029 12.730 -8.720 1.00 . A A . 98 PRO C 1 1
1 953 1 1 98 PRO CA C -10.312 13.551 -8.821 1.00 . A A . 98 PRO CA 1 1
1 954 1 1 98 PRO CB C -11.094 13.199 -10.079 1.00 . A A . 98 PRO CB 1 1
1 955 1 1 98 PRO CD C -10.251 15.435 -10.379 1.00 . A A . 98 PRO CD 1 1
1 956 1 1 98 PRO CG C -10.622 14.170 -11.106 1.00 . A A . 98 PRO CG 1 1
1 957 1 1 98 PRO HA H -10.926 13.401 -7.946 1.00 . A A . 98 PRO HA 1 1
1 958 1 1 98 PRO HB2 H -10.879 12.186 -10.382 1.00 . A A . 98 PRO HB2 1 1
1 959 1 1 98 PRO HB3 H -12.151 13.326 -9.911 1.00 . A A . 98 PRO HB3 1 1
1 960 1 1 98 PRO HD2 H -9.386 15.880 -10.843 1.00 . A A . 98 PRO HD2 1 1
1 961 1 1 98 PRO HD3 H -11.081 16.125 -10.374 1.00 . A A . 98 PRO HD3 1 1
1 962 1 1 98 PRO HG2 H -9.758 13.770 -11.620 1.00 . A A . 98 PRO HG2 1 1
1 963 1 1 98 PRO HG3 H -11.411 14.373 -11.813 1.00 . A A . 98 PRO HG3 1 1
1 964 1 1 98 PRO N N -9.948 14.990 -9.004 1.00 . A A . 98 PRO N 1 1
1 965 1 1 98 PRO O O -9.052 11.542 -8.469 1.00 . A A . 98 PRO O 1 1
1 966 1 1 99 PHE C C -6.607 11.478 -7.971 1.00 . A A . 99 PHE C 1 1
1 967 1 1 99 PHE CA C -6.579 12.744 -8.826 1.00 . A A . 99 PHE CA 1 1
1 968 1 1 99 PHE CB C -5.710 13.819 -8.165 1.00 . A A . 99 PHE CB 1 1
1 969 1 1 99 PHE CD1 C -5.285 12.805 -5.895 1.00 . A A . 99 PHE CD1 1 1
1 970 1 1 99 PHE CD2 C -6.737 14.735 -6.033 1.00 . A A . 99 PHE CD2 1 1
1 971 1 1 99 PHE CE1 C -5.474 12.760 -4.514 1.00 . A A . 99 PHE CE1 1 1
1 972 1 1 99 PHE CE2 C -6.926 14.692 -4.646 1.00 . A A . 99 PHE CE2 1 1
1 973 1 1 99 PHE CG C -5.915 13.789 -6.660 1.00 . A A . 99 PHE CG 1 1
1 974 1 1 99 PHE CZ C -6.294 13.704 -3.886 1.00 . A A . 99 PHE CZ 1 1
1 975 1 1 99 PHE H H -7.953 14.344 -9.106 1.00 . A A . 99 PHE H 1 1
1 976 1 1 99 PHE HA H -6.203 12.526 -9.808 1.00 . A A . 99 PHE HA 1 1
1 977 1 1 99 PHE HB2 H -4.674 13.631 -8.394 1.00 . A A . 99 PHE HB2 1 1
1 978 1 1 99 PHE HB3 H -5.993 14.788 -8.545 1.00 . A A . 99 PHE HB3 1 1
1 979 1 1 99 PHE HD1 H -4.655 12.077 -6.376 1.00 . A A . 99 PHE HD1 1 1
1 980 1 1 99 PHE HD2 H -7.224 15.494 -6.617 1.00 . A A . 99 PHE HD2 1 1
1 981 1 1 99 PHE HE1 H -4.993 11.993 -3.934 1.00 . A A . 99 PHE HE1 1 1
1 982 1 1 99 PHE HE2 H -7.559 15.422 -4.164 1.00 . A A . 99 PHE HE2 1 1
1 983 1 1 99 PHE HZ H -6.437 13.669 -2.816 1.00 . A A . 99 PHE HZ 1 1
1 984 1 1 99 PHE N N -7.913 13.391 -8.909 1.00 . A A . 99 PHE N 1 1
1 985 1 1 99 PHE O O -6.033 10.471 -8.317 1.00 . A A . 99 PHE O 1 1
1 986 1 1 100 SER C C -7.672 9.137 -6.860 1.00 . A A . 100 SER C 1 1
1 987 1 1 100 SER CA C -7.286 10.322 -5.987 1.00 . A A . 100 SER CA 1 1
1 988 1 1 100 SER CB C -8.372 10.604 -4.950 1.00 . A A . 100 SER CB 1 1
1 989 1 1 100 SER H H -7.710 12.344 -6.570 1.00 . A A . 100 SER H 1 1
1 990 1 1 100 SER HA H -6.335 10.173 -5.499 1.00 . A A . 100 SER HA 1 1
1 991 1 1 100 SER HB2 H -9.302 10.163 -5.270 1.00 . A A . 100 SER HB2 1 1
1 992 1 1 100 SER HB3 H -8.081 10.175 -4.000 1.00 . A A . 100 SER HB3 1 1
1 993 1 1 100 SER HG H -9.140 12.167 -4.082 1.00 . A A . 100 SER HG 1 1
1 994 1 1 100 SER N N -7.256 11.524 -6.847 1.00 . A A . 100 SER N 1 1
1 995 1 1 100 SER O O -7.022 8.106 -6.917 1.00 . A A . 100 SER O 1 1
1 996 1 1 100 SER OG O -8.544 12.010 -4.818 1.00 . A A . 100 SER OG 1 1
1 997 1 1 101 VAL C C -8.827 8.396 -9.875 1.00 . A A . 101 VAL C 1 1
1 998 1 1 101 VAL CA C -9.217 8.205 -8.413 1.00 . A A . 101 VAL CA 1 1
1 999 1 1 101 VAL CB C -10.680 8.250 -8.210 1.00 . A A . 101 VAL CB 1 1
1 1000 1 1 101 VAL CG1 C -11.331 7.171 -9.060 1.00 . A A . 101 VAL CG1 1 1
1 1001 1 1 101 VAL CG2 C -10.954 8.006 -6.727 1.00 . A A . 101 VAL CG2 1 1
1 1002 1 1 101 VAL H H -9.247 10.129 -7.492 1.00 . A A . 101 VAL H 1 1
1 1003 1 1 101 VAL HA H -8.869 7.291 -8.061 1.00 . A A . 101 VAL HA 1 1
1 1004 1 1 101 VAL HB H -11.016 9.208 -8.488 1.00 . A A . 101 VAL HB 1 1
1 1005 1 1 101 VAL HG11 H -10.700 6.971 -9.910 1.00 . A A . 101 VAL HG11 1 1
1 1006 1 1 101 VAL HG12 H -11.439 6.270 -8.475 1.00 . A A . 101 VAL HG12 1 1
1 1007 1 1 101 VAL HG13 H -12.296 7.508 -9.395 1.00 . A A . 101 VAL HG13 1 1
1 1008 1 1 101 VAL HG21 H -10.015 8.010 -6.188 1.00 . A A . 101 VAL HG21 1 1
1 1009 1 1 101 VAL HG22 H -11.590 8.787 -6.344 1.00 . A A . 101 VAL HG22 1 1
1 1010 1 1 101 VAL HG23 H -11.434 7.048 -6.601 1.00 . A A . 101 VAL HG23 1 1
1 1011 1 1 101 VAL N N -8.742 9.291 -7.552 1.00 . A A . 101 VAL N 1 1
1 1012 1 1 101 VAL O O -8.239 7.520 -10.475 1.00 . A A . 101 VAL O 1 1
1 1013 1 1 102 TYR C C -7.300 9.234 -12.067 1.00 . A A . 102 TYR C 1 1
1 1014 1 1 102 TYR CA C -8.738 9.720 -11.888 1.00 . A A . 102 TYR CA 1 1
1 1015 1 1 102 TYR CB C -8.835 11.227 -12.127 1.00 . A A . 102 TYR CB 1 1
1 1016 1 1 102 TYR CD1 C -10.918 11.385 -13.540 1.00 . A A . 102 TYR CD1 1 1
1 1017 1 1 102 TYR CD2 C -8.770 11.845 -14.569 1.00 . A A . 102 TYR CD2 1 1
1 1018 1 1 102 TYR CE1 C -11.556 11.630 -14.762 1.00 . A A . 102 TYR CE1 1 1
1 1019 1 1 102 TYR CE2 C -9.408 12.090 -15.791 1.00 . A A . 102 TYR CE2 1 1
1 1020 1 1 102 TYR CG C -9.525 11.493 -13.444 1.00 . A A . 102 TYR CG 1 1
1 1021 1 1 102 TYR CZ C -10.800 11.983 -15.888 1.00 . A A . 102 TYR CZ 1 1
1 1022 1 1 102 TYR H H -9.596 10.229 -9.971 1.00 . A A . 102 TYR H 1 1
1 1023 1 1 102 TYR HA H -9.409 9.184 -12.545 1.00 . A A . 102 TYR HA 1 1
1 1024 1 1 102 TYR HB2 H -9.399 11.680 -11.328 1.00 . A A . 102 TYR HB2 1 1
1 1025 1 1 102 TYR HB3 H -7.842 11.650 -12.150 1.00 . A A . 102 TYR HB3 1 1
1 1026 1 1 102 TYR HD1 H -11.500 11.114 -12.671 1.00 . A A . 102 TYR HD1 1 1
1 1027 1 1 102 TYR HD2 H -7.696 11.928 -14.494 1.00 . A A . 102 TYR HD2 1 1
1 1028 1 1 102 TYR HE1 H -12.630 11.548 -14.836 1.00 . A A . 102 TYR HE1 1 1
1 1029 1 1 102 TYR HE2 H -8.824 12.362 -16.659 1.00 . A A . 102 TYR HE2 1 1
1 1030 1 1 102 TYR HH H -11.384 11.422 -17.618 1.00 . A A . 102 TYR HH 1 1
1 1031 1 1 102 TYR N N -9.129 9.521 -10.463 1.00 . A A . 102 TYR N 1 1
1 1032 1 1 102 TYR O O -6.913 8.737 -13.112 1.00 . A A . 102 TYR O 1 1
1 1033 1 1 102 TYR OH O -11.428 12.225 -17.093 1.00 . A A . 102 TYR OH 1 1
1 1034 1 1 103 ASP C C -5.107 7.358 -10.838 1.00 . A A . 103 ASP C 1 1
1 1035 1 1 103 ASP CA C -5.117 8.854 -11.093 1.00 . A A . 103 ASP CA 1 1
1 1036 1 1 103 ASP CB C -4.356 9.583 -9.987 1.00 . A A . 103 ASP CB 1 1
1 1037 1 1 103 ASP CG C -2.852 9.453 -10.236 1.00 . A A . 103 ASP CG 1 1
1 1038 1 1 103 ASP H H -6.870 9.700 -10.184 1.00 . A A . 103 ASP H 1 1
1 1039 1 1 103 ASP HA H -4.685 9.079 -12.055 1.00 . A A . 103 ASP HA 1 1
1 1040 1 1 103 ASP HB2 H -4.635 10.627 -9.982 1.00 . A A . 103 ASP HB2 1 1
1 1041 1 1 103 ASP HB3 H -4.597 9.139 -9.033 1.00 . A A . 103 ASP HB3 1 1
1 1042 1 1 103 ASP N N -6.519 9.336 -11.023 1.00 . A A . 103 ASP N 1 1
1 1043 1 1 103 ASP O O -4.476 6.606 -11.554 1.00 . A A . 103 ASP O 1 1
1 1044 1 1 103 ASP OD1 O -2.341 10.191 -11.064 1.00 . A A . 103 ASP OD1 1 1
1 1045 1 1 103 ASP OD2 O -2.236 8.617 -9.596 1.00 . A A . 103 ASP OD2 1 1
1 1046 1 1 104 LEU C C -6.390 4.732 -10.833 1.00 . A A . 104 LEU C 1 1
1 1047 1 1 104 LEU CA C -5.816 5.436 -9.601 1.00 . A A . 104 LEU CA 1 1
1 1048 1 1 104 LEU CB C -6.680 5.202 -8.347 1.00 . A A . 104 LEU CB 1 1
1 1049 1 1 104 LEU CD1 C -8.351 3.598 -9.310 1.00 . A A . 104 LEU CD1 1 1
1 1050 1 1 104 LEU CD2 C -9.007 5.098 -7.440 1.00 . A A . 104 LEU CD2 1 1
1 1051 1 1 104 LEU CG C -8.158 4.990 -8.707 1.00 . A A . 104 LEU CG 1 1
1 1052 1 1 104 LEU H H -6.342 7.503 -9.250 1.00 . A A . 104 LEU H 1 1
1 1053 1 1 104 LEU HA H -4.810 5.093 -9.418 1.00 . A A . 104 LEU HA 1 1
1 1054 1 1 104 LEU HB2 H -6.320 4.327 -7.833 1.00 . A A . 104 LEU HB2 1 1
1 1055 1 1 104 LEU HB3 H -6.594 6.057 -7.692 1.00 . A A . 104 LEU HB3 1 1
1 1056 1 1 104 LEU HD11 H -7.396 3.096 -9.369 1.00 . A A . 104 LEU HD11 1 1
1 1057 1 1 104 LEU HD12 H -9.022 3.025 -8.688 1.00 . A A . 104 LEU HD12 1 1
1 1058 1 1 104 LEU HD13 H -8.770 3.692 -10.302 1.00 . A A . 104 LEU HD13 1 1
1 1059 1 1 104 LEU HD21 H -8.624 5.892 -6.815 1.00 . A A . 104 LEU HD21 1 1
1 1060 1 1 104 LEU HD22 H -10.029 5.316 -7.712 1.00 . A A . 104 LEU HD22 1 1
1 1061 1 1 104 LEU HD23 H -8.970 4.164 -6.901 1.00 . A A . 104 LEU HD23 1 1
1 1062 1 1 104 LEU HG H -8.470 5.739 -9.416 1.00 . A A . 104 LEU HG 1 1
1 1063 1 1 104 LEU N N -5.814 6.897 -9.834 1.00 . A A . 104 LEU N 1 1
1 1064 1 1 104 LEU O O -5.903 3.717 -11.254 1.00 . A A . 104 LEU O 1 1
1 1065 1 1 105 LEU C C -7.027 4.514 -13.764 1.00 . A A . 105 LEU C 1 1
1 1066 1 1 105 LEU CA C -8.027 4.598 -12.609 1.00 . A A . 105 LEU CA 1 1
1 1067 1 1 105 LEU CB C -9.208 5.478 -13.017 1.00 . A A . 105 LEU CB 1 1
1 1068 1 1 105 LEU CD1 C -11.122 6.827 -12.157 1.00 . A A . 105 LEU CD1 1 1
1 1069 1 1 105 LEU CD2 C -10.915 4.416 -11.538 1.00 . A A . 105 LEU CD2 1 1
1 1070 1 1 105 LEU CG C -10.141 5.701 -11.827 1.00 . A A . 105 LEU CG 1 1
1 1071 1 1 105 LEU H H -7.805 6.096 -11.069 1.00 . A A . 105 LEU H 1 1
1 1072 1 1 105 LEU HA H -8.380 3.613 -12.348 1.00 . A A . 105 LEU HA 1 1
1 1073 1 1 105 LEU HB2 H -8.837 6.429 -13.366 1.00 . A A . 105 LEU HB2 1 1
1 1074 1 1 105 LEU HB3 H -9.755 4.995 -13.812 1.00 . A A . 105 LEU HB3 1 1
1 1075 1 1 105 LEU HD11 H -11.471 6.715 -13.172 1.00 . A A . 105 LEU HD11 1 1
1 1076 1 1 105 LEU HD12 H -11.962 6.783 -11.480 1.00 . A A . 105 LEU HD12 1 1
1 1077 1 1 105 LEU HD13 H -10.624 7.781 -12.051 1.00 . A A . 105 LEU HD13 1 1
1 1078 1 1 105 LEU HD21 H -10.495 3.606 -12.115 1.00 . A A . 105 LEU HD21 1 1
1 1079 1 1 105 LEU HD22 H -10.845 4.183 -10.485 1.00 . A A . 105 LEU HD22 1 1
1 1080 1 1 105 LEU HD23 H -11.951 4.553 -11.808 1.00 . A A . 105 LEU HD23 1 1
1 1081 1 1 105 LEU HG H -9.562 5.973 -10.959 1.00 . A A . 105 LEU HG 1 1
1 1082 1 1 105 LEU N N -7.424 5.264 -11.415 1.00 . A A . 105 LEU N 1 1
1 1083 1 1 105 LEU O O -6.884 3.489 -14.399 1.00 . A A . 105 LEU O 1 1
1 1084 1 1 106 ILE C C -4.121 4.798 -14.792 1.00 . A A . 106 ILE C 1 1
1 1085 1 1 106 ILE CA C -5.381 5.580 -15.176 1.00 . A A . 106 ILE CA 1 1
1 1086 1 1 106 ILE CB C -5.093 7.060 -15.433 1.00 . A A . 106 ILE CB 1 1
1 1087 1 1 106 ILE CD1 C -5.900 9.052 -16.711 1.00 . A A . 106 ILE CD1 1 1
1 1088 1 1 106 ILE CG1 C -5.916 7.524 -16.636 1.00 . A A . 106 ILE CG1 1 1
1 1089 1 1 106 ILE CG2 C -3.606 7.282 -15.718 1.00 . A A . 106 ILE CG2 1 1
1 1090 1 1 106 ILE H H -6.486 6.405 -13.535 1.00 . A A . 106 ILE H 1 1
1 1091 1 1 106 ILE HA H -5.830 5.155 -16.046 1.00 . A A . 106 ILE HA 1 1
1 1092 1 1 106 ILE HB H -5.381 7.622 -14.568 1.00 . A A . 106 ILE HB 1 1
1 1093 1 1 106 ILE HD11 H -5.034 9.430 -16.186 1.00 . A A . 106 ILE HD11 1 1
1 1094 1 1 106 ILE HD12 H -5.859 9.361 -17.745 1.00 . A A . 106 ILE HD12 1 1
1 1095 1 1 106 ILE HD13 H -6.797 9.443 -16.254 1.00 . A A . 106 ILE HD13 1 1
1 1096 1 1 106 ILE HG12 H -5.491 7.115 -17.542 1.00 . A A . 106 ILE HG12 1 1
1 1097 1 1 106 ILE HG13 H -6.934 7.182 -16.529 1.00 . A A . 106 ILE HG13 1 1
1 1098 1 1 106 ILE HG21 H -3.294 6.627 -16.516 1.00 . A A . 106 ILE HG21 1 1
1 1099 1 1 106 ILE HG22 H -3.444 8.308 -16.007 1.00 . A A . 106 ILE HG22 1 1
1 1100 1 1 106 ILE HG23 H -3.036 7.063 -14.828 1.00 . A A . 106 ILE HG23 1 1
1 1101 1 1 106 ILE N N -6.350 5.588 -14.051 1.00 . A A . 106 ILE N 1 1
1 1102 1 1 106 ILE O O -3.502 4.164 -15.622 1.00 . A A . 106 ILE O 1 1
1 1103 1 1 107 ASN C C -2.889 2.668 -12.704 1.00 . A A . 107 ASN C 1 1
1 1104 1 1 107 ASN CA C -2.516 4.089 -13.143 1.00 . A A . 107 ASN CA 1 1
1 1105 1 1 107 ASN CB C -1.889 4.922 -12.006 1.00 . A A . 107 ASN CB 1 1
1 1106 1 1 107 ASN CG C -2.186 4.322 -10.626 1.00 . A A . 107 ASN CG 1 1
1 1107 1 1 107 ASN H H -4.244 5.351 -12.886 1.00 . A A . 107 ASN H 1 1
1 1108 1 1 107 ASN HA H -1.829 4.041 -13.974 1.00 . A A . 107 ASN HA 1 1
1 1109 1 1 107 ASN HB2 H -0.819 4.962 -12.146 1.00 . A A . 107 ASN HB2 1 1
1 1110 1 1 107 ASN HB3 H -2.285 5.927 -12.045 1.00 . A A . 107 ASN HB3 1 1
1 1111 1 1 107 ASN HD21 H -2.788 6.051 -9.863 1.00 . A A . 107 ASN HD21 1 1
1 1112 1 1 107 ASN HD22 H -2.833 4.732 -8.796 1.00 . A A . 107 ASN HD22 1 1
1 1113 1 1 107 ASN N N -3.735 4.836 -13.548 1.00 . A A . 107 ASN N 1 1
1 1114 1 1 107 ASN ND2 N -2.640 5.098 -9.683 1.00 . A A . 107 ASN ND2 1 1
1 1115 1 1 107 ASN O O -2.212 1.717 -13.028 1.00 . A A . 107 ASN O 1 1
1 1116 1 1 107 ASN OD1 O -1.984 3.145 -10.397 1.00 . A A . 107 ASN OD1 1 1
1 1117 1 1 108 VAL C C -4.730 0.250 -12.744 1.00 . A A . 108 VAL C 1 1
1 1118 1 1 108 VAL CA C -4.350 1.128 -11.547 1.00 . A A . 108 VAL CA 1 1
1 1119 1 1 108 VAL CB C -5.551 1.291 -10.603 1.00 . A A . 108 VAL CB 1 1
1 1120 1 1 108 VAL CG1 C -6.852 1.386 -11.413 1.00 . A A . 108 VAL CG1 1 1
1 1121 1 1 108 VAL CG2 C -5.627 0.079 -9.672 1.00 . A A . 108 VAL CG2 1 1
1 1122 1 1 108 VAL H H -4.518 3.275 -11.733 1.00 . A A . 108 VAL H 1 1
1 1123 1 1 108 VAL HA H -3.530 0.678 -11.009 1.00 . A A . 108 VAL HA 1 1
1 1124 1 1 108 VAL HB H -5.426 2.186 -10.013 1.00 . A A . 108 VAL HB 1 1
1 1125 1 1 108 VAL HG11 H -6.624 1.670 -12.430 1.00 . A A . 108 VAL HG11 1 1
1 1126 1 1 108 VAL HG12 H -7.350 0.428 -11.411 1.00 . A A . 108 VAL HG12 1 1
1 1127 1 1 108 VAL HG13 H -7.501 2.130 -10.971 1.00 . A A . 108 VAL HG13 1 1
1 1128 1 1 108 VAL HG21 H -5.066 -0.739 -10.098 1.00 . A A . 108 VAL HG21 1 1
1 1129 1 1 108 VAL HG22 H -5.212 0.339 -8.710 1.00 . A A . 108 VAL HG22 1 1
1 1130 1 1 108 VAL HG23 H -6.659 -0.217 -9.551 1.00 . A A . 108 VAL HG23 1 1
1 1131 1 1 108 VAL N N -3.966 2.504 -11.983 1.00 . A A . 108 VAL N 1 1
1 1132 1 1 108 VAL O O -5.113 -0.879 -12.567 1.00 . A A . 108 VAL O 1 1
1 1133 1 1 109 SER C C -4.626 -1.533 -14.923 1.00 . A A . 109 SER C 1 1
1 1134 1 1 109 SER CA C -5.022 -0.080 -15.138 1.00 . A A . 109 SER CA 1 1
1 1135 1 1 109 SER CB C -4.250 0.527 -16.309 1.00 . A A . 109 SER CB 1 1
1 1136 1 1 109 SER H H -4.363 1.683 -14.084 1.00 . A A . 109 SER H 1 1
1 1137 1 1 109 SER HA H -6.078 -0.029 -15.308 1.00 . A A . 109 SER HA 1 1
1 1138 1 1 109 SER HB2 H -4.061 1.569 -16.118 1.00 . A A . 109 SER HB2 1 1
1 1139 1 1 109 SER HB3 H -3.306 0.010 -16.420 1.00 . A A . 109 SER HB3 1 1
1 1140 1 1 109 SER HG H -5.607 -0.350 -17.394 1.00 . A A . 109 SER HG 1 1
1 1141 1 1 109 SER N N -4.650 0.755 -13.953 1.00 . A A . 109 SER N 1 1
1 1142 1 1 109 SER O O -5.317 -2.438 -15.341 1.00 . A A . 109 SER O 1 1
1 1143 1 1 109 SER OG O -5.019 0.401 -17.499 1.00 . A A . 109 SER OG 1 1
1 1144 1 1 110 SER C C -3.858 -3.615 -12.678 1.00 . A A . 110 SER C 1 1
1 1145 1 1 110 SER CA C -3.167 -3.176 -13.968 1.00 . A A . 110 SER CA 1 1
1 1146 1 1 110 SER CB C -1.651 -3.151 -13.794 1.00 . A A . 110 SER CB 1 1
1 1147 1 1 110 SER H H -3.020 -1.030 -13.880 1.00 . A A . 110 SER H 1 1
1 1148 1 1 110 SER HA H -3.443 -3.816 -14.792 1.00 . A A . 110 SER HA 1 1
1 1149 1 1 110 SER HB2 H -1.229 -4.079 -14.144 1.00 . A A . 110 SER HB2 1 1
1 1150 1 1 110 SER HB3 H -1.240 -2.332 -14.369 1.00 . A A . 110 SER HB3 1 1
1 1151 1 1 110 SER HG H -1.923 -2.309 -12.061 1.00 . A A . 110 SER HG 1 1
1 1152 1 1 110 SER N N -3.552 -1.770 -14.241 1.00 . A A . 110 SER N 1 1
1 1153 1 1 110 SER O O -3.282 -4.283 -11.847 1.00 . A A . 110 SER O 1 1
1 1154 1 1 110 SER OG O -1.340 -2.984 -12.417 1.00 . A A . 110 SER OG 1 1
1 1155 1 1 111 THR C C -5.947 -5.079 -11.071 1.00 . A A . 111 THR C 1 1
1 1156 1 1 111 THR CA C -5.808 -3.562 -11.232 1.00 . A A . 111 THR CA 1 1
1 1157 1 1 111 THR CB C -7.179 -2.912 -11.364 1.00 . A A . 111 THR CB 1 1
1 1158 1 1 111 THR CG2 C -7.904 -3.528 -12.549 1.00 . A A . 111 THR CG2 1 1
1 1159 1 1 111 THR H H -5.529 -2.627 -13.168 1.00 . A A . 111 THR H 1 1
1 1160 1 1 111 THR HA H -5.298 -3.147 -10.389 1.00 . A A . 111 THR HA 1 1
1 1161 1 1 111 THR HB H -7.064 -1.851 -11.528 1.00 . A A . 111 THR HB 1 1
1 1162 1 1 111 THR HG1 H -7.390 -2.859 -9.429 1.00 . A A . 111 THR HG1 1 1
1 1163 1 1 111 THR HG21 H -7.724 -4.593 -12.560 1.00 . A A . 111 THR HG21 1 1
1 1164 1 1 111 THR HG22 H -8.961 -3.341 -12.458 1.00 . A A . 111 THR HG22 1 1
1 1165 1 1 111 THR HG23 H -7.531 -3.088 -13.461 1.00 . A A . 111 THR HG23 1 1
1 1166 1 1 111 THR N N -5.087 -3.204 -12.490 1.00 . A A . 111 THR N 1 1
1 1167 1 1 111 THR O O -6.325 -5.548 -10.018 1.00 . A A . 111 THR O 1 1
1 1168 1 1 111 THR OG1 O -7.927 -3.135 -10.175 1.00 . A A . 111 THR OG1 1 1
1 1169 1 1 112 VAL C C -6.605 -7.809 -10.864 1.00 . A A . 112 VAL C 1 1
1 1170 1 1 112 VAL CA C -5.749 -7.336 -12.047 1.00 . A A . 112 VAL CA 1 1
1 1171 1 1 112 VAL CB C -4.312 -7.861 -11.917 1.00 . A A . 112 VAL CB 1 1
1 1172 1 1 112 VAL CG1 C -3.691 -7.978 -13.308 1.00 . A A . 112 VAL CG1 1 1
1 1173 1 1 112 VAL CG2 C -3.458 -6.912 -11.069 1.00 . A A . 112 VAL CG2 1 1
1 1174 1 1 112 VAL H H -5.340 -5.409 -12.935 1.00 . A A . 112 VAL H 1 1
1 1175 1 1 112 VAL HA H -6.175 -7.701 -12.969 1.00 . A A . 112 VAL HA 1 1
1 1176 1 1 112 VAL HB H -4.330 -8.838 -11.455 1.00 . A A . 112 VAL HB 1 1
1 1177 1 1 112 VAL HG11 H -4.397 -8.449 -13.976 1.00 . A A . 112 VAL HG11 1 1
1 1178 1 1 112 VAL HG12 H -3.447 -6.993 -13.677 1.00 . A A . 112 VAL HG12 1 1
1 1179 1 1 112 VAL HG13 H -2.793 -8.575 -13.252 1.00 . A A . 112 VAL HG13 1 1
1 1180 1 1 112 VAL HG21 H -4.096 -6.291 -10.462 1.00 . A A . 112 VAL HG21 1 1
1 1181 1 1 112 VAL HG22 H -2.808 -7.490 -10.430 1.00 . A A . 112 VAL HG22 1 1
1 1182 1 1 112 VAL HG23 H -2.861 -6.292 -11.719 1.00 . A A . 112 VAL HG23 1 1
1 1183 1 1 112 VAL N N -5.642 -5.834 -12.104 1.00 . A A . 112 VAL N 1 1
1 1184 1 1 112 VAL O O -7.787 -8.058 -11.004 1.00 . A A . 112 VAL O 1 1
1 1185 1 1 113 GLY C C -7.532 -7.204 -7.886 1.00 . A A . 113 GLY C 1 1
1 1186 1 1 113 GLY CA C -6.804 -8.392 -8.518 1.00 . A A . 113 GLY CA 1 1
1 1187 1 1 113 GLY H H -5.068 -7.732 -9.608 1.00 . A A . 113 GLY H 1 1
1 1188 1 1 113 GLY HA2 H -7.526 -9.133 -8.830 1.00 . A A . 113 GLY HA2 1 1
1 1189 1 1 113 GLY HA3 H -6.135 -8.828 -7.791 1.00 . A A . 113 GLY HA3 1 1
1 1190 1 1 113 GLY N N -6.020 -7.936 -9.702 1.00 . A A . 113 GLY N 1 1
1 1191 1 1 113 GLY O O -7.441 -6.977 -6.696 1.00 . A A . 113 GLY O 1 1
1 1192 1 1 114 ARG C C -8.198 -4.479 -7.152 1.00 . A A . 114 ARG C 1 1
1 1193 1 1 114 ARG CA C -9.047 -5.317 -8.130 1.00 . A A . 114 ARG CA 1 1
1 1194 1 1 114 ARG CB C -10.212 -6.004 -7.448 1.00 . A A . 114 ARG CB 1 1
1 1195 1 1 114 ARG CD C -12.350 -5.625 -6.204 1.00 . A A . 114 ARG CD 1 1
1 1196 1 1 114 ARG CG C -11.018 -5.002 -6.621 1.00 . A A . 114 ARG CG 1 1
1 1197 1 1 114 ARG CZ C -13.479 -4.018 -4.788 1.00 . A A . 114 ARG CZ 1 1
1 1198 1 1 114 ARG H H -8.372 -6.701 -9.603 1.00 . A A . 114 ARG H 1 1
1 1199 1 1 114 ARG HA H -9.412 -4.702 -8.935 1.00 . A A . 114 ARG HA 1 1
1 1200 1 1 114 ARG HB2 H -10.842 -6.441 -8.210 1.00 . A A . 114 ARG HB2 1 1
1 1201 1 1 114 ARG HB3 H -9.829 -6.783 -6.810 1.00 . A A . 114 ARG HB3 1 1
1 1202 1 1 114 ARG HD2 H -13.121 -5.373 -6.920 1.00 . A A . 114 ARG HD2 1 1
1 1203 1 1 114 ARG HD3 H -12.253 -6.696 -6.110 1.00 . A A . 114 ARG HD3 1 1
1 1204 1 1 114 ARG HE H -12.217 -5.370 -4.071 1.00 . A A . 114 ARG HE 1 1
1 1205 1 1 114 ARG HG2 H -10.456 -4.730 -5.739 1.00 . A A . 114 ARG HG2 1 1
1 1206 1 1 114 ARG HG3 H -11.209 -4.119 -7.213 1.00 . A A . 114 ARG HG3 1 1
1 1207 1 1 114 ARG HH11 H -12.242 -2.715 -5.670 1.00 . A A . 114 ARG HH11 1 1
1 1208 1 1 114 ARG HH12 H -13.774 -2.075 -5.179 1.00 . A A . 114 ARG HH12 1 1
1 1209 1 1 114 ARG HH21 H -14.912 -5.093 -3.894 1.00 . A A . 114 ARG HH21 1 1
1 1210 1 1 114 ARG HH22 H -15.291 -3.426 -4.172 1.00 . A A . 114 ARG HH22 1 1
1 1211 1 1 114 ARG N N -8.281 -6.470 -8.667 1.00 . A A . 114 ARG N 1 1
1 1212 1 1 114 ARG NE N -12.648 -5.020 -4.877 1.00 . A A . 114 ARG NE 1 1
1 1213 1 1 114 ARG NH1 N -13.140 -2.845 -5.250 1.00 . A A . 114 ARG NH1 1 1
1 1214 1 1 114 ARG NH2 N -14.653 -4.192 -4.243 1.00 . A A . 114 ARG NH2 1 1
1 1215 1 1 114 ARG O O -7.048 -4.774 -6.900 1.00 . A A . 114 ARG O 1 1
1 1216 1 1 115 ALA C C -8.864 -2.047 -4.553 1.00 . A A . 115 ALA C 1 1
1 1217 1 1 115 ALA CA C -7.965 -2.559 -5.683 1.00 . A A . 115 ALA CA 1 1
1 1218 1 1 115 ALA CB C -7.473 -1.393 -6.543 1.00 . A A . 115 ALA CB 1 1
1 1219 1 1 115 ALA H H -9.666 -3.172 -6.850 1.00 . A A . 115 ALA H 1 1
1 1220 1 1 115 ALA HA H -7.123 -3.100 -5.280 1.00 . A A . 115 ALA HA 1 1
1 1221 1 1 115 ALA HB1 H -7.283 -1.742 -7.548 1.00 . A A . 115 ALA HB1 1 1
1 1222 1 1 115 ALA HB2 H -8.227 -0.620 -6.567 1.00 . A A . 115 ALA HB2 1 1
1 1223 1 1 115 ALA HB3 H -6.562 -0.993 -6.123 1.00 . A A . 115 ALA HB3 1 1
1 1224 1 1 115 ALA N N -8.748 -3.417 -6.621 1.00 . A A . 115 ALA N 1 1
1 1225 1 1 115 ALA O O -9.698 -1.186 -4.755 1.00 . A A . 115 ALA O 1 1
1 1226 1 1 116 TYR C C -9.147 -0.647 -1.870 1.00 . A A . 116 TYR C 1 1
1 1227 1 1 116 TYR CA C -9.538 -2.083 -2.222 1.00 . A A . 116 TYR CA 1 1
1 1228 1 1 116 TYR CB C -9.217 -3.027 -1.060 1.00 . A A . 116 TYR CB 1 1
1 1229 1 1 116 TYR CD1 C -11.560 -3.377 -0.191 1.00 . A A . 116 TYR CD1 1 1
1 1230 1 1 116 TYR CD2 C -9.947 -2.262 1.237 1.00 . A A . 116 TYR CD2 1 1
1 1231 1 1 116 TYR CE1 C -12.532 -3.251 0.810 1.00 . A A . 116 TYR CE1 1 1
1 1232 1 1 116 TYR CE2 C -10.920 -2.136 2.238 1.00 . A A . 116 TYR CE2 1 1
1 1233 1 1 116 TYR CG C -10.267 -2.884 0.020 1.00 . A A . 116 TYR CG 1 1
1 1234 1 1 116 TYR CZ C -12.212 -2.631 2.024 1.00 . A A . 116 TYR CZ 1 1
1 1235 1 1 116 TYR H H -8.012 -3.246 -3.212 1.00 . A A . 116 TYR H 1 1
1 1236 1 1 116 TYR HA H -10.586 -2.144 -2.473 1.00 . A A . 116 TYR HA 1 1
1 1237 1 1 116 TYR HB2 H -9.207 -4.046 -1.418 1.00 . A A . 116 TYR HB2 1 1
1 1238 1 1 116 TYR HB3 H -8.248 -2.779 -0.654 1.00 . A A . 116 TYR HB3 1 1
1 1239 1 1 116 TYR HD1 H -11.809 -3.856 -1.127 1.00 . A A . 116 TYR HD1 1 1
1 1240 1 1 116 TYR HD2 H -8.949 -1.881 1.403 1.00 . A A . 116 TYR HD2 1 1
1 1241 1 1 116 TYR HE1 H -13.530 -3.632 0.645 1.00 . A A . 116 TYR HE1 1 1
1 1242 1 1 116 TYR HE2 H -10.673 -1.656 3.174 1.00 . A A . 116 TYR HE2 1 1
1 1243 1 1 116 TYR HH H -13.766 -1.797 2.763 1.00 . A A . 116 TYR HH 1 1
1 1244 1 1 116 TYR N N -8.695 -2.558 -3.360 1.00 . A A . 116 TYR N 1 1
1 1245 1 1 116 TYR O O -8.019 -0.374 -1.511 1.00 . A A . 116 TYR O 1 1
1 1246 1 1 116 TYR OH O -13.171 -2.509 3.012 1.00 . A A . 116 TYR OH 1 1
1 1247 1 1 117 THR C C -9.823 1.980 -0.182 1.00 . A A . 117 THR C 1 1
1 1248 1 1 117 THR CA C -9.715 1.695 -1.681 1.00 . A A . 117 THR CA 1 1
1 1249 1 1 117 THR CB C -10.722 2.530 -2.464 1.00 . A A . 117 THR CB 1 1
1 1250 1 1 117 THR CG2 C -12.125 2.156 -2.022 1.00 . A A . 117 THR CG2 1 1
1 1251 1 1 117 THR H H -10.962 0.044 -2.295 1.00 . A A . 117 THR H 1 1
1 1252 1 1 117 THR HA H -8.729 1.910 -2.023 1.00 . A A . 117 THR HA 1 1
1 1253 1 1 117 THR HB H -10.616 2.333 -3.519 1.00 . A A . 117 THR HB 1 1
1 1254 1 1 117 THR HG1 H -10.496 4.371 -3.056 1.00 . A A . 117 THR HG1 1 1
1 1255 1 1 117 THR HG21 H -12.071 1.606 -1.094 1.00 . A A . 117 THR HG21 1 1
1 1256 1 1 117 THR HG22 H -12.707 3.052 -1.880 1.00 . A A . 117 THR HG22 1 1
1 1257 1 1 117 THR HG23 H -12.584 1.540 -2.781 1.00 . A A . 117 THR HG23 1 1
1 1258 1 1 117 THR N N -10.060 0.278 -1.989 1.00 . A A . 117 THR N 1 1
1 1259 1 1 117 THR O O -10.503 1.287 0.551 1.00 . A A . 117 THR O 1 1
1 1260 1 1 117 THR OG1 O -10.493 3.911 -2.213 1.00 . A A . 117 THR OG1 1 1
1 1261 1 1 118 LEU C C -9.374 4.853 1.891 1.00 . A A . 118 LEU C 1 1
1 1262 1 1 118 LEU CA C -9.190 3.356 1.718 1.00 . A A . 118 LEU CA 1 1
1 1263 1 1 118 LEU CB C -7.840 2.909 2.284 1.00 . A A . 118 LEU CB 1 1
1 1264 1 1 118 LEU CD1 C -7.067 1.278 4.008 1.00 . A A . 118 LEU CD1 1 1
1 1265 1 1 118 LEU CD2 C -7.698 3.598 4.684 1.00 . A A . 118 LEU CD2 1 1
1 1266 1 1 118 LEU CG C -8.017 2.443 3.730 1.00 . A A . 118 LEU CG 1 1
1 1267 1 1 118 LEU H H -8.610 3.540 -0.345 1.00 . A A . 118 LEU H 1 1
1 1268 1 1 118 LEU HA H -9.982 2.841 2.213 1.00 . A A . 118 LEU HA 1 1
1 1269 1 1 118 LEU HB2 H -7.455 2.094 1.688 1.00 . A A . 118 LEU HB2 1 1
1 1270 1 1 118 LEU HB3 H -7.146 3.735 2.256 1.00 . A A . 118 LEU HB3 1 1
1 1271 1 1 118 LEU HD11 H -7.083 0.593 3.174 1.00 . A A . 118 LEU HD11 1 1
1 1272 1 1 118 LEU HD12 H -6.065 1.655 4.145 1.00 . A A . 118 LEU HD12 1 1
1 1273 1 1 118 LEU HD13 H -7.383 0.762 4.903 1.00 . A A . 118 LEU HD13 1 1
1 1274 1 1 118 LEU HD21 H -6.941 4.231 4.243 1.00 . A A . 118 LEU HD21 1 1
1 1275 1 1 118 LEU HD22 H -8.592 4.177 4.860 1.00 . A A . 118 LEU HD22 1 1
1 1276 1 1 118 LEU HD23 H -7.336 3.203 5.620 1.00 . A A . 118 LEU HD23 1 1
1 1277 1 1 118 LEU HG H -9.036 2.119 3.881 1.00 . A A . 118 LEU HG 1 1
1 1278 1 1 118 LEU N N -9.149 3.002 0.272 1.00 . A A . 118 LEU N 1 1
1 1279 1 1 118 LEU O O -8.603 5.501 2.567 1.00 . A A . 118 LEU O 1 1
1 1280 1 1 119 GLY C C -9.515 7.667 0.811 1.00 . A A . 119 GLY C 1 1
1 1281 1 1 119 GLY CA C -10.648 6.867 1.436 1.00 . A A . 119 GLY CA 1 1
1 1282 1 1 119 GLY H H -11.010 4.854 0.763 1.00 . A A . 119 GLY H 1 1
1 1283 1 1 119 GLY HA2 H -11.574 7.122 0.951 1.00 . A A . 119 GLY HA2 1 1
1 1284 1 1 119 GLY HA3 H -10.707 7.113 2.486 1.00 . A A . 119 GLY HA3 1 1
1 1285 1 1 119 GLY N N -10.398 5.406 1.295 1.00 . A A . 119 GLY N 1 1
1 1286 1 1 119 GLY O O -9.715 8.487 -0.063 1.00 . A A . 119 GLY O 1 1
1 1287 1 1 120 THR C C -6.188 7.264 0.006 1.00 . A A . 120 THR C 1 1
1 1288 1 1 120 THR CA C -7.158 8.194 0.741 1.00 . A A . 120 THR CA 1 1
1 1289 1 1 120 THR CB C -6.476 8.802 1.971 1.00 . A A . 120 THR CB 1 1
1 1290 1 1 120 THR CG2 C -6.265 10.302 1.756 1.00 . A A . 120 THR CG2 1 1
1 1291 1 1 120 THR H H -8.217 6.776 1.990 1.00 . A A . 120 THR H 1 1
1 1292 1 1 120 THR HA H -7.490 8.981 0.084 1.00 . A A . 120 THR HA 1 1
1 1293 1 1 120 THR HB H -5.518 8.327 2.121 1.00 . A A . 120 THR HB 1 1
1 1294 1 1 120 THR HG1 H -7.084 7.732 3.477 1.00 . A A . 120 THR HG1 1 1
1 1295 1 1 120 THR HG21 H -6.914 10.647 0.964 1.00 . A A . 120 THR HG21 1 1
1 1296 1 1 120 THR HG22 H -6.495 10.831 2.667 1.00 . A A . 120 THR HG22 1 1
1 1297 1 1 120 THR HG23 H -5.236 10.485 1.483 1.00 . A A . 120 THR HG23 1 1
1 1298 1 1 120 THR N N -8.330 7.440 1.275 1.00 . A A . 120 THR N 1 1
1 1299 1 1 120 THR O O -5.422 7.700 -0.831 1.00 . A A . 120 THR O 1 1
1 1300 1 1 120 THR OG1 O -7.290 8.598 3.119 1.00 . A A . 120 THR OG1 1 1
1 1301 1 1 121 LYS C C -5.935 3.751 -0.737 1.00 . A A . 121 LYS C 1 1
1 1302 1 1 121 LYS CA C -5.246 5.072 -0.382 1.00 . A A . 121 LYS CA 1 1
1 1303 1 1 121 LYS CB C -4.122 4.842 0.636 1.00 . A A . 121 LYS CB 1 1
1 1304 1 1 121 LYS CD C -2.393 3.224 1.456 1.00 . A A . 121 LYS CD 1 1
1 1305 1 1 121 LYS CE C -2.313 1.710 1.666 1.00 . A A . 121 LYS CE 1 1
1 1306 1 1 121 LYS CG C -3.381 3.534 0.327 1.00 . A A . 121 LYS CG 1 1
1 1307 1 1 121 LYS H H -6.812 5.656 0.997 1.00 . A A . 121 LYS H 1 1
1 1308 1 1 121 LYS HA H -4.845 5.537 -1.266 1.00 . A A . 121 LYS HA 1 1
1 1309 1 1 121 LYS HB2 H -3.426 5.666 0.590 1.00 . A A . 121 LYS HB2 1 1
1 1310 1 1 121 LYS HB3 H -4.545 4.786 1.628 1.00 . A A . 121 LYS HB3 1 1
1 1311 1 1 121 LYS HD2 H -1.416 3.602 1.193 1.00 . A A . 121 LYS HD2 1 1
1 1312 1 1 121 LYS HD3 H -2.728 3.695 2.367 1.00 . A A . 121 LYS HD3 1 1
1 1313 1 1 121 LYS HE2 H -3.155 1.221 1.193 1.00 . A A . 121 LYS HE2 1 1
1 1314 1 1 121 LYS HE3 H -1.385 1.324 1.275 1.00 . A A . 121 LYS HE3 1 1
1 1315 1 1 121 LYS HG2 H -4.095 2.727 0.245 1.00 . A A . 121 LYS HG2 1 1
1 1316 1 1 121 LYS HG3 H -2.842 3.636 -0.603 1.00 . A A . 121 LYS HG3 1 1
1 1317 1 1 121 LYS HZ1 H -1.901 2.327 3.612 1.00 . A A . 121 LYS HZ1 1 1
1 1318 1 1 121 LYS HZ2 H -3.352 1.463 3.453 1.00 . A A . 121 LYS HZ2 1 1
1 1319 1 1 121 LYS HZ3 H -1.866 0.642 3.397 1.00 . A A . 121 LYS HZ3 1 1
1 1320 1 1 121 LYS N N -6.195 5.996 0.312 1.00 . A A . 121 LYS N 1 1
1 1321 1 1 121 LYS NZ N -2.361 1.522 3.144 1.00 . A A . 121 LYS NZ 1 1
1 1322 1 1 121 LYS O O -6.782 3.273 -0.013 1.00 . A A . 121 LYS O 1 1
1 1323 1 1 122 PHE C C -5.097 0.742 -2.163 1.00 . A A . 122 PHE C 1 1
1 1324 1 1 122 PHE CA C -6.173 1.831 -2.191 1.00 . A A . 122 PHE CA 1 1
1 1325 1 1 122 PHE CB C -6.780 1.970 -3.606 1.00 . A A . 122 PHE CB 1 1
1 1326 1 1 122 PHE CD1 C -6.124 4.363 -4.099 1.00 . A A . 122 PHE CD1 1 1
1 1327 1 1 122 PHE CD2 C -5.359 2.609 -5.585 1.00 . A A . 122 PHE CD2 1 1
1 1328 1 1 122 PHE CE1 C -5.477 5.316 -4.893 1.00 . A A . 122 PHE CE1 1 1
1 1329 1 1 122 PHE CE2 C -4.717 3.562 -6.382 1.00 . A A . 122 PHE CE2 1 1
1 1330 1 1 122 PHE CG C -6.061 3.008 -4.442 1.00 . A A . 122 PHE CG 1 1
1 1331 1 1 122 PHE CZ C -4.773 4.917 -6.036 1.00 . A A . 122 PHE CZ 1 1
1 1332 1 1 122 PHE H H -4.846 3.521 -2.386 1.00 . A A . 122 PHE H 1 1
1 1333 1 1 122 PHE HA H -6.953 1.589 -1.485 1.00 . A A . 122 PHE HA 1 1
1 1334 1 1 122 PHE HB2 H -6.716 1.018 -4.108 1.00 . A A . 122 PHE HB2 1 1
1 1335 1 1 122 PHE HB3 H -7.818 2.250 -3.521 1.00 . A A . 122 PHE HB3 1 1
1 1336 1 1 122 PHE HD1 H -6.665 4.672 -3.219 1.00 . A A . 122 PHE HD1 1 1
1 1337 1 1 122 PHE HD2 H -5.310 1.564 -5.850 1.00 . A A . 122 PHE HD2 1 1
1 1338 1 1 122 PHE HE1 H -5.522 6.358 -4.623 1.00 . A A . 122 PHE HE1 1 1
1 1339 1 1 122 PHE HE2 H -4.175 3.249 -7.264 1.00 . A A . 122 PHE HE2 1 1
1 1340 1 1 122 PHE HZ H -4.277 5.653 -6.651 1.00 . A A . 122 PHE HZ 1 1
1 1341 1 1 122 PHE N N -5.555 3.138 -1.828 1.00 . A A . 122 PHE N 1 1
1 1342 1 1 122 PHE O O -3.953 0.999 -1.840 1.00 . A A . 122 PHE O 1 1
1 1343 1 1 123 THR C C -4.867 -2.683 -3.417 1.00 . A A . 123 THR C 1 1
1 1344 1 1 123 THR CA C -4.441 -1.550 -2.481 1.00 . A A . 123 THR CA 1 1
1 1345 1 1 123 THR CB C -4.370 -2.014 -1.018 1.00 . A A . 123 THR CB 1 1
1 1346 1 1 123 THR CG2 C -5.395 -3.122 -0.755 1.00 . A A . 123 THR CG2 1 1
1 1347 1 1 123 THR H H -6.353 -0.664 -2.758 1.00 . A A . 123 THR H 1 1
1 1348 1 1 123 THR HA H -3.501 -1.155 -2.785 1.00 . A A . 123 THR HA 1 1
1 1349 1 1 123 THR HB H -4.581 -1.177 -0.372 1.00 . A A . 123 THR HB 1 1
1 1350 1 1 123 THR HG1 H -2.970 -2.574 0.211 1.00 . A A . 123 THR HG1 1 1
1 1351 1 1 123 THR HG21 H -6.339 -2.852 -1.203 1.00 . A A . 123 THR HG21 1 1
1 1352 1 1 123 THR HG22 H -5.043 -4.047 -1.186 1.00 . A A . 123 THR HG22 1 1
1 1353 1 1 123 THR HG23 H -5.525 -3.247 0.310 1.00 . A A . 123 THR HG23 1 1
1 1354 1 1 123 THR N N -5.444 -0.469 -2.495 1.00 . A A . 123 THR N 1 1
1 1355 1 1 123 THR O O -6.028 -3.022 -3.508 1.00 . A A . 123 THR O 1 1
1 1356 1 1 123 THR OG1 O -3.064 -2.503 -0.743 1.00 . A A . 123 THR OG1 1 1
1 1357 1 1 124 ILE C C -3.730 -5.698 -4.538 1.00 . A A . 124 ILE C 1 1
1 1358 1 1 124 ILE CA C -4.286 -4.364 -5.051 1.00 . A A . 124 ILE CA 1 1
1 1359 1 1 124 ILE CB C -3.623 -3.969 -6.371 1.00 . A A . 124 ILE CB 1 1
1 1360 1 1 124 ILE CD1 C -3.920 -1.484 -6.159 1.00 . A A . 124 ILE CD1 1 1
1 1361 1 1 124 ILE CG1 C -4.326 -2.734 -6.947 1.00 . A A . 124 ILE CG1 1 1
1 1362 1 1 124 ILE CG2 C -3.734 -5.124 -7.367 1.00 . A A . 124 ILE CG2 1 1
1 1363 1 1 124 ILE H H -3.003 -2.969 -4.030 1.00 . A A . 124 ILE H 1 1
1 1364 1 1 124 ILE HA H -5.355 -4.424 -5.178 1.00 . A A . 124 ILE HA 1 1
1 1365 1 1 124 ILE HB H -2.580 -3.743 -6.196 1.00 . A A . 124 ILE HB 1 1
1 1366 1 1 124 ILE HD11 H -2.992 -1.667 -5.640 1.00 . A A . 124 ILE HD11 1 1
1 1367 1 1 124 ILE HD12 H -3.794 -0.654 -6.840 1.00 . A A . 124 ILE HD12 1 1
1 1368 1 1 124 ILE HD13 H -4.692 -1.243 -5.442 1.00 . A A . 124 ILE HD13 1 1
1 1369 1 1 124 ILE HG12 H -4.042 -2.613 -7.983 1.00 . A A . 124 ILE HG12 1 1
1 1370 1 1 124 ILE HG13 H -5.395 -2.867 -6.882 1.00 . A A . 124 ILE HG13 1 1
1 1371 1 1 124 ILE HG21 H -4.310 -5.925 -6.927 1.00 . A A . 124 ILE HG21 1 1
1 1372 1 1 124 ILE HG22 H -4.223 -4.778 -8.264 1.00 . A A . 124 ILE HG22 1 1
1 1373 1 1 124 ILE HG23 H -2.745 -5.484 -7.611 1.00 . A A . 124 ILE HG23 1 1
1 1374 1 1 124 ILE N N -3.934 -3.263 -4.115 1.00 . A A . 124 ILE N 1 1
1 1375 1 1 124 ILE O O -2.568 -5.810 -4.201 1.00 . A A . 124 ILE O 1 1
1 1376 1 1 125 THR C C -4.777 -9.168 -4.726 1.00 . A A . 125 THR C 1 1
1 1377 1 1 125 THR CA C -4.073 -8.032 -3.979 1.00 . A A . 125 THR CA 1 1
1 1378 1 1 125 THR CB C -4.434 -8.062 -2.493 1.00 . A A . 125 THR CB 1 1
1 1379 1 1 125 THR CG2 C -5.891 -7.632 -2.311 1.00 . A A . 125 THR CG2 1 1
1 1380 1 1 125 THR H H -5.487 -6.598 -4.747 1.00 . A A . 125 THR H 1 1
1 1381 1 1 125 THR HA H -3.004 -8.114 -4.097 1.00 . A A . 125 THR HA 1 1
1 1382 1 1 125 THR HB H -3.794 -7.383 -1.952 1.00 . A A . 125 THR HB 1 1
1 1383 1 1 125 THR HG1 H -3.481 -9.388 -1.438 1.00 . A A . 125 THR HG1 1 1
1 1384 1 1 125 THR HG21 H -6.319 -7.392 -3.272 1.00 . A A . 125 THR HG21 1 1
1 1385 1 1 125 THR HG22 H -6.450 -8.440 -1.861 1.00 . A A . 125 THR HG22 1 1
1 1386 1 1 125 THR HG23 H -5.934 -6.765 -1.669 1.00 . A A . 125 THR HG23 1 1
1 1387 1 1 125 THR N N -4.553 -6.709 -4.473 1.00 . A A . 125 THR N 1 1
1 1388 1 1 125 THR O O -5.446 -8.951 -5.717 1.00 . A A . 125 THR O 1 1
1 1389 1 1 125 THR OG1 O -4.264 -9.381 -1.993 1.00 . A A . 125 THR OG1 1 1
1 1390 1 1 126 SER C C -6.242 -12.248 -3.994 1.00 . A A . 126 SER C 1 1
1 1391 1 1 126 SER CA C -5.284 -11.527 -4.947 1.00 . A A . 126 SER CA 1 1
1 1392 1 1 126 SER CB C -4.137 -12.453 -5.354 1.00 . A A . 126 SER CB 1 1
1 1393 1 1 126 SER H H -4.079 -10.529 -3.463 1.00 . A A . 126 SER H 1 1
1 1394 1 1 126 SER HA H -5.811 -11.190 -5.825 1.00 . A A . 126 SER HA 1 1
1 1395 1 1 126 SER HB2 H -3.688 -12.094 -6.263 1.00 . A A . 126 SER HB2 1 1
1 1396 1 1 126 SER HB3 H -3.393 -12.467 -4.568 1.00 . A A . 126 SER HB3 1 1
1 1397 1 1 126 SER HG H -4.225 -14.350 -4.934 1.00 . A A . 126 SER HG 1 1
1 1398 1 1 126 SER N N -4.627 -10.377 -4.260 1.00 . A A . 126 SER N 1 1
1 1399 1 1 126 SER O O -7.414 -11.934 -3.922 1.00 . A A . 126 SER O 1 1
1 1400 1 1 126 SER OG O -4.644 -13.763 -5.567 1.00 . A A . 126 SER OG 1 1
1 1401 1 1 127 GLU C C -7.371 -12.998 -1.399 1.00 . A A . 127 GLU C 1 1
1 1402 1 1 127 GLU CA C -6.632 -13.966 -2.326 1.00 . A A . 127 GLU CA 1 1
1 1403 1 1 127 GLU CB C -5.685 -14.861 -1.523 1.00 . A A . 127 GLU CB 1 1
1 1404 1 1 127 GLU CD C -4.668 -17.125 -1.827 1.00 . A A . 127 GLU CD 1 1
1 1405 1 1 127 GLU CG C -4.895 -15.759 -2.478 1.00 . A A . 127 GLU CG 1 1
1 1406 1 1 127 GLU H H -4.805 -13.455 -3.348 1.00 . A A . 127 GLU H 1 1
1 1407 1 1 127 GLU HA H -7.335 -14.573 -2.873 1.00 . A A . 127 GLU HA 1 1
1 1408 1 1 127 GLU HB2 H -5.001 -14.245 -0.957 1.00 . A A . 127 GLU HB2 1 1
1 1409 1 1 127 GLU HB3 H -6.260 -15.476 -0.847 1.00 . A A . 127 GLU HB3 1 1
1 1410 1 1 127 GLU HG2 H -5.451 -15.884 -3.396 1.00 . A A . 127 GLU HG2 1 1
1 1411 1 1 127 GLU HG3 H -3.941 -15.302 -2.694 1.00 . A A . 127 GLU HG3 1 1
1 1412 1 1 127 GLU N N -5.751 -13.217 -3.269 1.00 . A A . 127 GLU N 1 1
1 1413 1 1 127 GLU O O -6.994 -11.852 -1.251 1.00 . A A . 127 GLU O 1 1
1 1414 1 1 127 GLU OE1 O -4.590 -17.175 -0.611 1.00 . A A . 127 GLU OE1 1 1
1 1415 1 1 127 GLU OE2 O -4.573 -18.098 -2.557 1.00 . A A . 127 GLU OE2 1 1
1 1416 1 1 128 LEU C C -8.284 -11.790 1.053 1.00 . A A . 128 LEU C 1 1
1 1417 1 1 128 LEU CA C -9.212 -12.582 0.126 1.00 . A A . 128 LEU CA 1 1
1 1418 1 1 128 LEU CB C -10.083 -13.540 0.940 1.00 . A A . 128 LEU CB 1 1
1 1419 1 1 128 LEU CD1 C -11.603 -15.505 0.674 1.00 . A A . 128 LEU CD1 1 1
1 1420 1 1 128 LEU CD2 C -12.280 -13.271 -0.210 1.00 . A A . 128 LEU CD2 1 1
1 1421 1 1 128 LEU CG C -11.100 -14.217 0.022 1.00 . A A . 128 LEU CG 1 1
1 1422 1 1 128 LEU H H -8.719 -14.370 -0.929 1.00 . A A . 128 LEU H 1 1
1 1423 1 1 128 LEU HA H -9.832 -11.925 -0.447 1.00 . A A . 128 LEU HA 1 1
1 1424 1 1 128 LEU HB2 H -9.457 -14.291 1.401 1.00 . A A . 128 LEU HB2 1 1
1 1425 1 1 128 LEU HB3 H -10.605 -12.987 1.707 1.00 . A A . 128 LEU HB3 1 1
1 1426 1 1 128 LEU HD11 H -10.909 -15.814 1.442 1.00 . A A . 128 LEU HD11 1 1
1 1427 1 1 128 LEU HD12 H -12.574 -15.330 1.115 1.00 . A A . 128 LEU HD12 1 1
1 1428 1 1 128 LEU HD13 H -11.682 -16.280 -0.073 1.00 . A A . 128 LEU HD13 1 1
1 1429 1 1 128 LEU HD21 H -11.912 -12.315 -0.553 1.00 . A A . 128 LEU HD21 1 1
1 1430 1 1 128 LEU HD22 H -12.939 -13.691 -0.954 1.00 . A A . 128 LEU HD22 1 1
1 1431 1 1 128 LEU HD23 H -12.821 -13.137 0.716 1.00 . A A . 128 LEU HD23 1 1
1 1432 1 1 128 LEU HG H -10.632 -14.452 -0.924 1.00 . A A . 128 LEU HG 1 1
1 1433 1 1 128 LEU N N -8.431 -13.454 -0.785 1.00 . A A . 128 LEU N 1 1
1 1434 1 1 128 LEU O O -7.085 -11.985 1.065 1.00 . A A . 128 LEU O 1 1
2 1435 1 1 35 SER C C -1.272 -16.752 -5.620 1.00 . A A . 35 SER C 1 1
2 1436 1 1 35 SER CA C -1.062 -17.261 -4.190 1.00 . A A . 35 SER CA 1 1
2 1437 1 1 35 SER CB C -0.259 -16.248 -3.374 1.00 . A A . 35 SER CB 1 1
2 1438 1 1 35 SER H H 0.615 -18.511 -4.710 1.00 . A A . 35 SER H 1 1
2 1439 1 1 35 SER HA H -2.010 -17.452 -3.712 1.00 . A A . 35 SER HA 1 1
2 1440 1 1 35 SER HB2 H -0.492 -15.250 -3.704 1.00 . A A . 35 SER HB2 1 1
2 1441 1 1 35 SER HB3 H -0.515 -16.347 -2.327 1.00 . A A . 35 SER HB3 1 1
2 1442 1 1 35 SER HG H 1.548 -16.496 -2.695 1.00 . A A . 35 SER HG 1 1
2 1443 1 1 35 SER N N -0.223 -18.495 -4.203 1.00 . A A . 35 SER N 1 1
2 1444 1 1 35 SER O O -0.577 -17.146 -6.535 1.00 . A A . 35 SER O 1 1
2 1445 1 1 35 SER OG O 1.130 -16.491 -3.559 1.00 . A A . 35 SER OG 1 1
2 1446 1 1 36 ASN C C -1.573 -14.153 -7.478 1.00 . A A . 36 ASN C 1 1
2 1447 1 1 36 ASN CA C -2.475 -15.355 -7.195 1.00 . A A . 36 ASN CA 1 1
2 1448 1 1 36 ASN CB C -3.945 -14.930 -7.209 1.00 . A A . 36 ASN CB 1 1
2 1449 1 1 36 ASN CG C -4.829 -16.124 -6.848 1.00 . A A . 36 ASN CG 1 1
2 1450 1 1 36 ASN H H -2.777 -15.578 -5.070 1.00 . A A . 36 ASN H 1 1
2 1451 1 1 36 ASN HA H -2.311 -16.125 -7.927 1.00 . A A . 36 ASN HA 1 1
2 1452 1 1 36 ASN HB2 H -4.098 -14.137 -6.494 1.00 . A A . 36 ASN HB2 1 1
2 1453 1 1 36 ASN HB3 H -4.206 -14.580 -8.197 1.00 . A A . 36 ASN HB3 1 1
2 1454 1 1 36 ASN HD21 H -6.019 -15.061 -5.667 1.00 . A A . 36 ASN HD21 1 1
2 1455 1 1 36 ASN HD22 H -6.412 -16.707 -5.801 1.00 . A A . 36 ASN HD22 1 1
2 1456 1 1 36 ASN N N -2.226 -15.882 -5.821 1.00 . A A . 36 ASN N 1 1
2 1457 1 1 36 ASN ND2 N -5.836 -15.950 -6.038 1.00 . A A . 36 ASN ND2 1 1
2 1458 1 1 36 ASN O O -1.749 -13.090 -6.914 1.00 . A A . 36 ASN O 1 1
2 1459 1 1 36 ASN OD1 O -4.603 -17.226 -7.309 1.00 . A A . 36 ASN OD1 1 1
2 1460 1 1 37 ALA C C -0.452 -11.872 -8.711 1.00 . A A . 37 ALA C 1 1
2 1461 1 1 37 ALA CA C 0.310 -13.200 -8.678 1.00 . A A . 37 ALA CA 1 1
2 1462 1 1 37 ALA CB C 0.852 -13.539 -10.067 1.00 . A A . 37 ALA CB 1 1
2 1463 1 1 37 ALA H H -0.486 -15.180 -8.778 1.00 . A A . 37 ALA H 1 1
2 1464 1 1 37 ALA HA H 1.113 -13.165 -7.971 1.00 . A A . 37 ALA HA 1 1
2 1465 1 1 37 ALA HB1 H 0.027 -13.678 -10.751 1.00 . A A . 37 ALA HB1 1 1
2 1466 1 1 37 ALA HB2 H 1.475 -12.730 -10.417 1.00 . A A . 37 ALA HB2 1 1
2 1467 1 1 37 ALA HB3 H 1.434 -14.446 -10.015 1.00 . A A . 37 ALA HB3 1 1
2 1468 1 1 37 ALA N N -0.609 -14.318 -8.346 1.00 . A A . 37 ALA N 1 1
2 1469 1 1 37 ALA O O -1.606 -11.819 -9.084 1.00 . A A . 37 ALA O 1 1
2 1470 1 1 38 VAL C C 0.420 -8.409 -8.905 1.00 . A A . 38 VAL C 1 1
2 1471 1 1 38 VAL CA C -0.512 -9.482 -8.335 1.00 . A A . 38 VAL CA 1 1
2 1472 1 1 38 VAL CB C -0.856 -9.207 -6.862 1.00 . A A . 38 VAL CB 1 1
2 1473 1 1 38 VAL CG1 C -0.805 -7.704 -6.564 1.00 . A A . 38 VAL CG1 1 1
2 1474 1 1 38 VAL CG2 C -2.268 -9.723 -6.572 1.00 . A A . 38 VAL CG2 1 1
2 1475 1 1 38 VAL H H 1.114 -10.863 -8.023 1.00 . A A . 38 VAL H 1 1
2 1476 1 1 38 VAL HA H -1.416 -9.541 -8.919 1.00 . A A . 38 VAL HA 1 1
2 1477 1 1 38 VAL HB H -0.151 -9.723 -6.227 1.00 . A A . 38 VAL HB 1 1
2 1478 1 1 38 VAL HG11 H -1.066 -7.151 -7.454 1.00 . A A . 38 VAL HG11 1 1
2 1479 1 1 38 VAL HG12 H -1.503 -7.468 -5.776 1.00 . A A . 38 VAL HG12 1 1
2 1480 1 1 38 VAL HG13 H 0.194 -7.434 -6.252 1.00 . A A . 38 VAL HG13 1 1
2 1481 1 1 38 VAL HG21 H -2.580 -10.383 -7.368 1.00 . A A . 38 VAL HG21 1 1
2 1482 1 1 38 VAL HG22 H -2.271 -10.261 -5.636 1.00 . A A . 38 VAL HG22 1 1
2 1483 1 1 38 VAL HG23 H -2.950 -8.888 -6.510 1.00 . A A . 38 VAL HG23 1 1
2 1484 1 1 38 VAL N N 0.182 -10.801 -8.324 1.00 . A A . 38 VAL N 1 1
2 1485 1 1 38 VAL O O 1.490 -8.162 -8.383 1.00 . A A . 38 VAL O 1 1
2 1486 1 1 39 VAL C C 0.435 -5.334 -10.071 1.00 . A A . 39 VAL C 1 1
2 1487 1 1 39 VAL CA C 0.886 -6.706 -10.553 1.00 . A A . 39 VAL CA 1 1
2 1488 1 1 39 VAL CB C 0.707 -6.799 -12.071 1.00 . A A . 39 VAL CB 1 1
2 1489 1 1 39 VAL CG1 C -0.688 -6.296 -12.454 1.00 . A A . 39 VAL CG1 1 1
2 1490 1 1 39 VAL CG2 C 1.757 -5.917 -12.754 1.00 . A A . 39 VAL CG2 1 1
2 1491 1 1 39 VAL H H -0.847 -7.973 -10.371 1.00 . A A . 39 VAL H 1 1
2 1492 1 1 39 VAL HA H 1.920 -6.876 -10.295 1.00 . A A . 39 VAL HA 1 1
2 1493 1 1 39 VAL HB H 0.826 -7.823 -12.391 1.00 . A A . 39 VAL HB 1 1
2 1494 1 1 39 VAL HG11 H -1.372 -6.472 -11.637 1.00 . A A . 39 VAL HG11 1 1
2 1495 1 1 39 VAL HG12 H -0.642 -5.236 -12.661 1.00 . A A . 39 VAL HG12 1 1
2 1496 1 1 39 VAL HG13 H -1.031 -6.819 -13.332 1.00 . A A . 39 VAL HG13 1 1
2 1497 1 1 39 VAL HG21 H 2.478 -5.582 -12.021 1.00 . A A . 39 VAL HG21 1 1
2 1498 1 1 39 VAL HG22 H 2.260 -6.483 -13.523 1.00 . A A . 39 VAL HG22 1 1
2 1499 1 1 39 VAL HG23 H 1.273 -5.058 -13.197 1.00 . A A . 39 VAL HG23 1 1
2 1500 1 1 39 VAL N N 0.020 -7.765 -9.966 1.00 . A A . 39 VAL N 1 1
2 1501 1 1 39 VAL O O -0.736 -5.008 -10.094 1.00 . A A . 39 VAL O 1 1
2 1502 1 1 40 LEU C C 1.451 -2.211 -10.363 1.00 . A A . 40 LEU C 1 1
2 1503 1 1 40 LEU CA C 0.991 -3.149 -9.249 1.00 . A A . 40 LEU CA 1 1
2 1504 1 1 40 LEU CB C 1.768 -2.904 -7.950 1.00 . A A . 40 LEU CB 1 1
2 1505 1 1 40 LEU CD1 C 0.586 -0.785 -7.360 1.00 . A A . 40 LEU CD1 1 1
2 1506 1 1 40 LEU CD2 C 2.926 -1.164 -6.577 1.00 . A A . 40 LEU CD2 1 1
2 1507 1 1 40 LEU CG C 1.938 -1.400 -7.722 1.00 . A A . 40 LEU CG 1 1
2 1508 1 1 40 LEU H H 2.301 -4.778 -9.706 1.00 . A A . 40 LEU H 1 1
2 1509 1 1 40 LEU HA H -0.084 -3.077 -9.083 1.00 . A A . 40 LEU HA 1 1
2 1510 1 1 40 LEU HB2 H 1.225 -3.334 -7.120 1.00 . A A . 40 LEU HB2 1 1
2 1511 1 1 40 LEU HB3 H 2.741 -3.367 -8.019 1.00 . A A . 40 LEU HB3 1 1
2 1512 1 1 40 LEU HD11 H -0.201 -1.490 -7.585 1.00 . A A . 40 LEU HD11 1 1
2 1513 1 1 40 LEU HD12 H 0.569 -0.552 -6.305 1.00 . A A . 40 LEU HD12 1 1
2 1514 1 1 40 LEU HD13 H 0.436 0.117 -7.931 1.00 . A A . 40 LEU HD13 1 1
2 1515 1 1 40 LEU HD21 H 3.649 -1.965 -6.553 1.00 . A A . 40 LEU HD21 1 1
2 1516 1 1 40 LEU HD22 H 3.435 -0.224 -6.730 1.00 . A A . 40 LEU HD22 1 1
2 1517 1 1 40 LEU HD23 H 2.390 -1.134 -5.639 1.00 . A A . 40 LEU HD23 1 1
2 1518 1 1 40 LEU HG H 2.314 -0.937 -8.624 1.00 . A A . 40 LEU HG 1 1
2 1519 1 1 40 LEU N N 1.356 -4.513 -9.679 1.00 . A A . 40 LEU N 1 1
2 1520 1 1 40 LEU O O 2.422 -2.485 -11.040 1.00 . A A . 40 LEU O 1 1
2 1521 1 1 41 VAL C C 0.856 1.202 -11.371 1.00 . A A . 41 VAL C 1 1
2 1522 1 1 41 VAL CA C 1.199 -0.240 -11.697 1.00 . A A . 41 VAL CA 1 1
2 1523 1 1 41 VAL CB C 0.406 -0.718 -12.921 1.00 . A A . 41 VAL CB 1 1
2 1524 1 1 41 VAL CG1 C 0.543 0.293 -14.053 1.00 . A A . 41 VAL CG1 1 1
2 1525 1 1 41 VAL CG2 C 0.933 -2.082 -13.379 1.00 . A A . 41 VAL CG2 1 1
2 1526 1 1 41 VAL H H -0.018 -0.921 -10.055 1.00 . A A . 41 VAL H 1 1
2 1527 1 1 41 VAL HA H 2.254 -0.344 -11.879 1.00 . A A . 41 VAL HA 1 1
2 1528 1 1 41 VAL HB H -0.634 -0.805 -12.667 1.00 . A A . 41 VAL HB 1 1
2 1529 1 1 41 VAL HG11 H 1.559 0.641 -14.103 1.00 . A A . 41 VAL HG11 1 1
2 1530 1 1 41 VAL HG12 H 0.271 -0.177 -14.987 1.00 . A A . 41 VAL HG12 1 1
2 1531 1 1 41 VAL HG13 H -0.116 1.127 -13.869 1.00 . A A . 41 VAL HG13 1 1
2 1532 1 1 41 VAL HG21 H 1.957 -2.201 -13.059 1.00 . A A . 41 VAL HG21 1 1
2 1533 1 1 41 VAL HG22 H 0.328 -2.866 -12.945 1.00 . A A . 41 VAL HG22 1 1
2 1534 1 1 41 VAL HG23 H 0.883 -2.147 -14.456 1.00 . A A . 41 VAL HG23 1 1
2 1535 1 1 41 VAL N N 0.773 -1.134 -10.591 1.00 . A A . 41 VAL N 1 1
2 1536 1 1 41 VAL O O -0.268 1.528 -11.066 1.00 . A A . 41 VAL O 1 1
2 1537 1 1 42 LEU C C 2.214 4.364 -12.208 1.00 . A A . 42 LEU C 1 1
2 1538 1 1 42 LEU CA C 1.528 3.487 -11.150 1.00 . A A . 42 LEU CA 1 1
2 1539 1 1 42 LEU CB C 2.111 3.732 -9.759 1.00 . A A . 42 LEU CB 1 1
2 1540 1 1 42 LEU CD1 C 0.156 5.269 -9.465 1.00 . A A . 42 LEU CD1 1 1
2 1541 1 1 42 LEU CD2 C 1.945 5.177 -7.731 1.00 . A A . 42 LEU CD2 1 1
2 1542 1 1 42 LEU CG C 1.658 5.096 -9.230 1.00 . A A . 42 LEU CG 1 1
2 1543 1 1 42 LEU H H 2.709 1.802 -11.688 1.00 . A A . 42 LEU H 1 1
2 1544 1 1 42 LEU HA H 0.466 3.633 -11.143 1.00 . A A . 42 LEU HA 1 1
2 1545 1 1 42 LEU HB2 H 1.774 2.956 -9.086 1.00 . A A . 42 LEU HB2 1 1
2 1546 1 1 42 LEU HB3 H 3.186 3.710 -9.819 1.00 . A A . 42 LEU HB3 1 1
2 1547 1 1 42 LEU HD11 H -0.326 4.302 -9.444 1.00 . A A . 42 LEU HD11 1 1
2 1548 1 1 42 LEU HD12 H -0.259 5.892 -8.687 1.00 . A A . 42 LEU HD12 1 1
2 1549 1 1 42 LEU HD13 H -0.010 5.733 -10.425 1.00 . A A . 42 LEU HD13 1 1
2 1550 1 1 42 LEU HD21 H 2.458 4.281 -7.413 1.00 . A A . 42 LEU HD21 1 1
2 1551 1 1 42 LEU HD22 H 2.566 6.038 -7.529 1.00 . A A . 42 LEU HD22 1 1
2 1552 1 1 42 LEU HD23 H 1.015 5.270 -7.190 1.00 . A A . 42 LEU HD23 1 1
2 1553 1 1 42 LEU HG H 2.197 5.878 -9.742 1.00 . A A . 42 LEU HG 1 1
2 1554 1 1 42 LEU N N 1.812 2.074 -11.439 1.00 . A A . 42 LEU N 1 1
2 1555 1 1 42 LEU O O 2.883 3.863 -13.090 1.00 . A A . 42 LEU O 1 1
2 1556 1 1 43 MET C C 4.203 6.724 -12.849 1.00 . A A . 43 MET C 1 1
2 1557 1 1 43 MET CA C 2.712 6.539 -13.162 1.00 . A A . 43 MET CA 1 1
2 1558 1 1 43 MET CB C 1.969 7.874 -13.075 1.00 . A A . 43 MET CB 1 1
2 1559 1 1 43 MET CE C 0.120 9.955 -10.858 1.00 . A A . 43 MET CE 1 1
2 1560 1 1 43 MET CG C 2.276 8.552 -11.738 1.00 . A A . 43 MET CG 1 1
2 1561 1 1 43 MET H H 1.516 6.056 -11.432 1.00 . A A . 43 MET H 1 1
2 1562 1 1 43 MET HA H 2.595 6.116 -14.151 1.00 . A A . 43 MET HA 1 1
2 1563 1 1 43 MET HB2 H 2.286 8.515 -13.886 1.00 . A A . 43 MET HB2 1 1
2 1564 1 1 43 MET HB3 H 0.906 7.700 -13.151 1.00 . A A . 43 MET HB3 1 1
2 1565 1 1 43 MET HE1 H -0.296 9.006 -11.156 1.00 . A A . 43 MET HE1 1 1
2 1566 1 1 43 MET HE2 H 0.326 9.939 -9.797 1.00 . A A . 43 MET HE2 1 1
2 1567 1 1 43 MET HE3 H -0.587 10.740 -11.081 1.00 . A A . 43 MET HE3 1 1
2 1568 1 1 43 MET HG2 H 1.796 8.007 -10.940 1.00 . A A . 43 MET HG2 1 1
2 1569 1 1 43 MET HG3 H 3.344 8.560 -11.575 1.00 . A A . 43 MET HG3 1 1
2 1570 1 1 43 MET N N 2.060 5.661 -12.141 1.00 . A A . 43 MET N 1 1
2 1571 1 1 43 MET O O 4.718 6.204 -11.879 1.00 . A A . 43 MET O 1 1
2 1572 1 1 43 MET SD S 1.658 10.253 -11.764 1.00 . A A . 43 MET SD 1 1
2 1573 1 1 44 LYS C C 6.654 8.439 -12.189 1.00 . A A . 44 LYS C 1 1
2 1574 1 1 44 LYS CA C 6.361 7.662 -13.478 1.00 . A A . 44 LYS CA 1 1
2 1575 1 1 44 LYS CB C 6.805 8.482 -14.689 1.00 . A A . 44 LYS CB 1 1
2 1576 1 1 44 LYS CD C 8.455 8.308 -16.544 1.00 . A A . 44 LYS CD 1 1
2 1577 1 1 44 LYS CE C 7.849 9.590 -17.119 1.00 . A A . 44 LYS CE 1 1
2 1578 1 1 44 LYS CG C 7.393 7.553 -15.750 1.00 . A A . 44 LYS CG 1 1
2 1579 1 1 44 LYS H H 4.462 7.841 -14.470 1.00 . A A . 44 LYS H 1 1
2 1580 1 1 44 LYS HA H 6.880 6.719 -13.471 1.00 . A A . 44 LYS HA 1 1
2 1581 1 1 44 LYS HB2 H 5.955 9.006 -15.100 1.00 . A A . 44 LYS HB2 1 1
2 1582 1 1 44 LYS HB3 H 7.555 9.195 -14.384 1.00 . A A . 44 LYS HB3 1 1
2 1583 1 1 44 LYS HD2 H 9.279 8.558 -15.893 1.00 . A A . 44 LYS HD2 1 1
2 1584 1 1 44 LYS HD3 H 8.809 7.686 -17.352 1.00 . A A . 44 LYS HD3 1 1
2 1585 1 1 44 LYS HE2 H 6.777 9.487 -17.217 1.00 . A A . 44 LYS HE2 1 1
2 1586 1 1 44 LYS HE3 H 8.092 10.435 -16.494 1.00 . A A . 44 LYS HE3 1 1
2 1587 1 1 44 LYS HG2 H 7.842 6.695 -15.269 1.00 . A A . 44 LYS HG2 1 1
2 1588 1 1 44 LYS HG3 H 6.610 7.225 -16.416 1.00 . A A . 44 LYS HG3 1 1
2 1589 1 1 44 LYS HZ1 H 9.368 9.204 -18.493 1.00 . A A . 44 LYS HZ1 1 1
2 1590 1 1 44 LYS HZ2 H 7.831 9.398 -19.193 1.00 . A A . 44 LYS HZ2 1 1
2 1591 1 1 44 LYS HZ3 H 8.689 10.753 -18.629 1.00 . A A . 44 LYS HZ3 1 1
2 1592 1 1 44 LYS N N 4.898 7.449 -13.686 1.00 . A A . 44 LYS N 1 1
2 1593 1 1 44 LYS NZ N 8.483 9.748 -18.459 1.00 . A A . 44 LYS NZ 1 1
2 1594 1 1 44 LYS O O 6.645 9.655 -12.170 1.00 . A A . 44 LYS O 1 1
2 1595 1 1 45 SER C C 8.688 9.059 -9.943 1.00 . A A . 45 SER C 1 1
2 1596 1 1 45 SER CA C 7.281 8.446 -9.846 1.00 . A A . 45 SER CA 1 1
2 1597 1 1 45 SER CB C 7.237 7.362 -8.771 1.00 . A A . 45 SER CB 1 1
2 1598 1 1 45 SER H H 6.967 6.771 -11.165 1.00 . A A . 45 SER H 1 1
2 1599 1 1 45 SER HA H 6.550 9.210 -9.631 1.00 . A A . 45 SER HA 1 1
2 1600 1 1 45 SER HB2 H 6.930 6.428 -9.211 1.00 . A A . 45 SER HB2 1 1
2 1601 1 1 45 SER HB3 H 8.221 7.248 -8.337 1.00 . A A . 45 SER HB3 1 1
2 1602 1 1 45 SER HG H 5.502 8.037 -8.203 1.00 . A A . 45 SER HG 1 1
2 1603 1 1 45 SER N N 6.947 7.748 -11.122 1.00 . A A . 45 SER N 1 1
2 1604 1 1 45 SER O O 9.158 9.705 -9.028 1.00 . A A . 45 SER O 1 1
2 1605 1 1 45 SER OG O 6.302 7.736 -7.767 1.00 . A A . 45 SER OG 1 1
2 1606 1 1 46 ASP C C 11.796 8.686 -10.469 1.00 . A A . 46 ASP C 1 1
2 1607 1 1 46 ASP CA C 10.719 9.449 -11.258 1.00 . A A . 46 ASP CA 1 1
2 1608 1 1 46 ASP CB C 10.615 10.894 -10.763 1.00 . A A . 46 ASP CB 1 1
2 1609 1 1 46 ASP CG C 11.508 11.793 -11.621 1.00 . A A . 46 ASP CG 1 1
2 1610 1 1 46 ASP H H 8.939 8.357 -11.783 1.00 . A A . 46 ASP H 1 1
2 1611 1 1 46 ASP HA H 10.967 9.449 -12.306 1.00 . A A . 46 ASP HA 1 1
2 1612 1 1 46 ASP HB2 H 9.589 11.226 -10.839 1.00 . A A . 46 ASP HB2 1 1
2 1613 1 1 46 ASP HB3 H 10.937 10.948 -9.734 1.00 . A A . 46 ASP HB3 1 1
2 1614 1 1 46 ASP N N 9.351 8.869 -11.060 1.00 . A A . 46 ASP N 1 1
2 1615 1 1 46 ASP O O 12.753 8.197 -11.037 1.00 . A A . 46 ASP O 1 1
2 1616 1 1 46 ASP OD1 O 12.122 11.281 -12.542 1.00 . A A . 46 ASP OD1 1 1
2 1617 1 1 46 ASP OD2 O 11.561 12.981 -11.344 1.00 . A A . 46 ASP OD2 1 1
2 1618 1 1 47 GLU C C 12.358 6.445 -8.101 1.00 . A A . 47 GLU C 1 1
2 1619 1 1 47 GLU CA C 12.728 7.905 -8.370 1.00 . A A . 47 GLU CA 1 1
2 1620 1 1 47 GLU CB C 12.796 8.676 -7.050 1.00 . A A . 47 GLU CB 1 1
2 1621 1 1 47 GLU CD C 13.760 10.917 -6.499 1.00 . A A . 47 GLU CD 1 1
2 1622 1 1 47 GLU CG C 12.709 10.176 -7.328 1.00 . A A . 47 GLU CG 1 1
2 1623 1 1 47 GLU H H 10.913 9.026 -8.723 1.00 . A A . 47 GLU H 1 1
2 1624 1 1 47 GLU HA H 13.679 7.964 -8.867 1.00 . A A . 47 GLU HA 1 1
2 1625 1 1 47 GLU HB2 H 11.972 8.378 -6.418 1.00 . A A . 47 GLU HB2 1 1
2 1626 1 1 47 GLU HB3 H 13.728 8.457 -6.553 1.00 . A A . 47 GLU HB3 1 1
2 1627 1 1 47 GLU HG2 H 12.888 10.353 -8.379 1.00 . A A . 47 GLU HG2 1 1
2 1628 1 1 47 GLU HG3 H 11.726 10.532 -7.064 1.00 . A A . 47 GLU HG3 1 1
2 1629 1 1 47 GLU N N 11.676 8.606 -9.173 1.00 . A A . 47 GLU N 1 1
2 1630 1 1 47 GLU O O 12.830 5.854 -7.153 1.00 . A A . 47 GLU O 1 1
2 1631 1 1 47 GLU OE1 O 14.931 10.794 -6.815 1.00 . A A . 47 GLU OE1 1 1
2 1632 1 1 47 GLU OE2 O 13.374 11.599 -5.563 1.00 . A A . 47 GLU OE2 1 1
2 1633 1 1 48 ILE C C 12.339 3.525 -8.760 1.00 . A A . 48 ILE C 1 1
2 1634 1 1 48 ILE CA C 11.149 4.447 -8.659 1.00 . A A . 48 ILE CA 1 1
2 1635 1 1 48 ILE CB C 10.083 4.098 -9.648 1.00 . A A . 48 ILE CB 1 1
2 1636 1 1 48 ILE CD1 C 9.239 5.975 -11.004 1.00 . A A . 48 ILE CD1 1 1
2 1637 1 1 48 ILE CG1 C 10.240 4.837 -10.973 1.00 . A A . 48 ILE CG1 1 1
2 1638 1 1 48 ILE CG2 C 8.772 4.471 -8.986 1.00 . A A . 48 ILE CG2 1 1
2 1639 1 1 48 ILE H H 11.149 6.322 -9.665 1.00 . A A . 48 ILE H 1 1
2 1640 1 1 48 ILE HA H 10.724 4.361 -7.694 1.00 . A A . 48 ILE HA 1 1
2 1641 1 1 48 ILE HB H 10.108 3.062 -9.821 1.00 . A A . 48 ILE HB 1 1
2 1642 1 1 48 ILE HD11 H 9.343 6.559 -10.098 1.00 . A A . 48 ILE HD11 1 1
2 1643 1 1 48 ILE HD12 H 9.412 6.588 -11.862 1.00 . A A . 48 ILE HD12 1 1
2 1644 1 1 48 ILE HD13 H 8.246 5.553 -11.042 1.00 . A A . 48 ILE HD13 1 1
2 1645 1 1 48 ILE HG12 H 11.242 5.222 -11.061 1.00 . A A . 48 ILE HG12 1 1
2 1646 1 1 48 ILE HG13 H 10.035 4.159 -11.785 1.00 . A A . 48 ILE HG13 1 1
2 1647 1 1 48 ILE HG21 H 8.833 5.487 -8.630 1.00 . A A . 48 ILE HG21 1 1
2 1648 1 1 48 ILE HG22 H 7.982 4.394 -9.701 1.00 . A A . 48 ILE HG22 1 1
2 1649 1 1 48 ILE HG23 H 8.596 3.812 -8.155 1.00 . A A . 48 ILE HG23 1 1
2 1650 1 1 48 ILE N N 11.525 5.852 -8.911 1.00 . A A . 48 ILE N 1 1
2 1651 1 1 48 ILE O O 12.810 3.010 -7.771 1.00 . A A . 48 ILE O 1 1
2 1652 1 1 49 ASP C C 14.952 2.619 -8.864 1.00 . A A . 49 ASP C 1 1
2 1653 1 1 49 ASP CA C 14.023 2.406 -10.066 1.00 . A A . 49 ASP CA 1 1
2 1654 1 1 49 ASP CB C 14.705 2.826 -11.369 1.00 . A A . 49 ASP CB 1 1
2 1655 1 1 49 ASP CG C 15.488 1.643 -11.941 1.00 . A A . 49 ASP CG 1 1
2 1656 1 1 49 ASP H H 12.432 3.733 -10.716 1.00 . A A . 49 ASP H 1 1
2 1657 1 1 49 ASP HA H 13.705 1.378 -10.116 1.00 . A A . 49 ASP HA 1 1
2 1658 1 1 49 ASP HB2 H 13.956 3.142 -12.080 1.00 . A A . 49 ASP HB2 1 1
2 1659 1 1 49 ASP HB3 H 15.384 3.643 -11.174 1.00 . A A . 49 ASP HB3 1 1
2 1660 1 1 49 ASP N N 12.837 3.307 -9.932 1.00 . A A . 49 ASP N 1 1
2 1661 1 1 49 ASP O O 15.554 1.695 -8.350 1.00 . A A . 49 ASP O 1 1
2 1662 1 1 49 ASP OD1 O 15.172 0.521 -11.582 1.00 . A A . 49 ASP OD1 1 1
2 1663 1 1 49 ASP OD2 O 16.389 1.880 -12.727 1.00 . A A . 49 ASP OD2 1 1
2 1664 1 1 50 ALA C C 15.119 3.660 -5.936 1.00 . A A . 50 ALA C 1 1
2 1665 1 1 50 ALA CA C 15.850 4.127 -7.186 1.00 . A A . 50 ALA CA 1 1
2 1666 1 1 50 ALA CB C 16.032 5.645 -7.176 1.00 . A A . 50 ALA CB 1 1
2 1667 1 1 50 ALA H H 14.484 4.548 -8.793 1.00 . A A . 50 ALA H 1 1
2 1668 1 1 50 ALA HA H 16.801 3.634 -7.257 1.00 . A A . 50 ALA HA 1 1
2 1669 1 1 50 ALA HB1 H 15.080 6.124 -7.348 1.00 . A A . 50 ALA HB1 1 1
2 1670 1 1 50 ALA HB2 H 16.423 5.953 -6.217 1.00 . A A . 50 ALA HB2 1 1
2 1671 1 1 50 ALA HB3 H 16.725 5.930 -7.954 1.00 . A A . 50 ALA HB3 1 1
2 1672 1 1 50 ALA N N 15.016 3.834 -8.383 1.00 . A A . 50 ALA N 1 1
2 1673 1 1 50 ALA O O 15.642 2.879 -5.163 1.00 . A A . 50 ALA O 1 1
2 1674 1 1 51 ILE C C 12.773 2.189 -4.733 1.00 . A A . 51 ILE C 1 1
2 1675 1 1 51 ILE CA C 13.190 3.646 -4.540 1.00 . A A . 51 ILE CA 1 1
2 1676 1 1 51 ILE CB C 12.005 4.577 -4.430 1.00 . A A . 51 ILE CB 1 1
2 1677 1 1 51 ILE CD1 C 10.479 5.821 -5.995 1.00 . A A . 51 ILE CD1 1 1
2 1678 1 1 51 ILE CG1 C 11.158 4.477 -5.678 1.00 . A A . 51 ILE CG1 1 1
2 1679 1 1 51 ILE CG2 C 12.483 6.019 -4.230 1.00 . A A . 51 ILE CG2 1 1
2 1680 1 1 51 ILE H H 13.472 4.718 -6.337 1.00 . A A . 51 ILE H 1 1
2 1681 1 1 51 ILE HA H 13.804 3.737 -3.657 1.00 . A A . 51 ILE HA 1 1
2 1682 1 1 51 ILE HB H 11.441 4.273 -3.611 1.00 . A A . 51 ILE HB 1 1
2 1683 1 1 51 ILE HD11 H 11.229 6.595 -6.071 1.00 . A A . 51 ILE HD11 1 1
2 1684 1 1 51 ILE HD12 H 9.948 5.746 -6.931 1.00 . A A . 51 ILE HD12 1 1
2 1685 1 1 51 ILE HD13 H 9.789 6.065 -5.207 1.00 . A A . 51 ILE HD13 1 1
2 1686 1 1 51 ILE HG12 H 11.792 4.202 -6.488 1.00 . A A . 51 ILE HG12 1 1
2 1687 1 1 51 ILE HG13 H 10.402 3.720 -5.539 1.00 . A A . 51 ILE HG13 1 1
2 1688 1 1 51 ILE HG21 H 13.157 6.067 -3.394 1.00 . A A . 51 ILE HG21 1 1
2 1689 1 1 51 ILE HG22 H 12.988 6.355 -5.126 1.00 . A A . 51 ILE HG22 1 1
2 1690 1 1 51 ILE HG23 H 11.628 6.655 -4.046 1.00 . A A . 51 ILE HG23 1 1
2 1691 1 1 51 ILE N N 13.911 4.102 -5.722 1.00 . A A . 51 ILE N 1 1
2 1692 1 1 51 ILE O O 13.069 1.381 -3.912 1.00 . A A . 51 ILE O 1 1
2 1693 1 1 52 ILE C C 13.025 -0.461 -5.621 1.00 . A A . 52 ILE C 1 1
2 1694 1 1 52 ILE CA C 11.801 0.368 -5.981 1.00 . A A . 52 ILE CA 1 1
2 1695 1 1 52 ILE CB C 11.471 0.178 -7.446 1.00 . A A . 52 ILE CB 1 1
2 1696 1 1 52 ILE CD1 C 9.036 0.395 -6.981 1.00 . A A . 52 ILE CD1 1 1
2 1697 1 1 52 ILE CG1 C 10.200 0.952 -7.795 1.00 . A A . 52 ILE CG1 1 1
2 1698 1 1 52 ILE CG2 C 11.260 -1.308 -7.697 1.00 . A A . 52 ILE CG2 1 1
2 1699 1 1 52 ILE H H 11.936 2.450 -6.534 1.00 . A A . 52 ILE H 1 1
2 1700 1 1 52 ILE HA H 10.956 0.091 -5.375 1.00 . A A . 52 ILE HA 1 1
2 1701 1 1 52 ILE HB H 12.289 0.532 -8.039 1.00 . A A . 52 ILE HB 1 1
2 1702 1 1 52 ILE HD11 H 8.968 -0.669 -7.138 1.00 . A A . 52 ILE HD11 1 1
2 1703 1 1 52 ILE HD12 H 9.204 0.596 -5.936 1.00 . A A . 52 ILE HD12 1 1
2 1704 1 1 52 ILE HD13 H 8.120 0.864 -7.293 1.00 . A A . 52 ILE HD13 1 1
2 1705 1 1 52 ILE HG12 H 10.339 1.998 -7.563 1.00 . A A . 52 ILE HG12 1 1
2 1706 1 1 52 ILE HG13 H 9.989 0.840 -8.848 1.00 . A A . 52 ILE HG13 1 1
2 1707 1 1 52 ILE HG21 H 10.687 -1.732 -6.884 1.00 . A A . 52 ILE HG21 1 1
2 1708 1 1 52 ILE HG22 H 10.726 -1.447 -8.623 1.00 . A A . 52 ILE HG22 1 1
2 1709 1 1 52 ILE HG23 H 12.219 -1.799 -7.752 1.00 . A A . 52 ILE HG23 1 1
2 1710 1 1 52 ILE N N 12.143 1.813 -5.820 1.00 . A A . 52 ILE N 1 1
2 1711 1 1 52 ILE O O 12.947 -1.493 -4.989 1.00 . A A . 52 ILE O 1 1
2 1712 1 1 53 GLU C C 15.619 -0.776 -4.169 1.00 . A A . 53 GLU C 1 1
2 1713 1 1 53 GLU CA C 15.403 -0.742 -5.685 1.00 . A A . 53 GLU CA 1 1
2 1714 1 1 53 GLU CB C 16.514 0.043 -6.370 1.00 . A A . 53 GLU CB 1 1
2 1715 1 1 53 GLU CD C 18.355 0.100 -4.682 1.00 . A A . 53 GLU CD 1 1
2 1716 1 1 53 GLU CG C 17.873 -0.544 -5.982 1.00 . A A . 53 GLU CG 1 1
2 1717 1 1 53 GLU H H 14.219 0.843 -6.517 1.00 . A A . 53 GLU H 1 1
2 1718 1 1 53 GLU HA H 15.358 -1.736 -6.083 1.00 . A A . 53 GLU HA 1 1
2 1719 1 1 53 GLU HB2 H 16.383 -0.018 -7.440 1.00 . A A . 53 GLU HB2 1 1
2 1720 1 1 53 GLU HB3 H 16.464 1.074 -6.057 1.00 . A A . 53 GLU HB3 1 1
2 1721 1 1 53 GLU HG2 H 17.776 -1.611 -5.841 1.00 . A A . 53 GLU HG2 1 1
2 1722 1 1 53 GLU HG3 H 18.588 -0.348 -6.765 1.00 . A A . 53 GLU HG3 1 1
2 1723 1 1 53 GLU N N 14.169 0.001 -6.011 1.00 . A A . 53 GLU N 1 1
2 1724 1 1 53 GLU O O 15.639 -1.827 -3.561 1.00 . A A . 53 GLU O 1 1
2 1725 1 1 53 GLU OE1 O 18.534 1.307 -4.672 1.00 . A A . 53 GLU OE1 1 1
2 1726 1 1 53 GLU OE2 O 18.537 -0.623 -3.716 1.00 . A A . 53 GLU OE2 1 1
2 1727 1 1 54 ASP C C 14.705 0.235 -1.302 1.00 . A A . 54 ASP C 1 1
2 1728 1 1 54 ASP CA C 16.013 0.386 -2.074 1.00 . A A . 54 ASP CA 1 1
2 1729 1 1 54 ASP CB C 16.622 1.753 -1.802 1.00 . A A . 54 ASP CB 1 1
2 1730 1 1 54 ASP CG C 17.105 1.821 -0.352 1.00 . A A . 54 ASP CG 1 1
2 1731 1 1 54 ASP H H 15.740 1.215 -4.067 1.00 . A A . 54 ASP H 1 1
2 1732 1 1 54 ASP HA H 16.710 -0.381 -1.793 1.00 . A A . 54 ASP HA 1 1
2 1733 1 1 54 ASP HB2 H 17.455 1.908 -2.470 1.00 . A A . 54 ASP HB2 1 1
2 1734 1 1 54 ASP HB3 H 15.876 2.512 -1.968 1.00 . A A . 54 ASP HB3 1 1
2 1735 1 1 54 ASP N N 15.776 0.366 -3.554 1.00 . A A . 54 ASP N 1 1
2 1736 1 1 54 ASP O O 14.692 0.052 -0.101 1.00 . A A . 54 ASP O 1 1
2 1737 1 1 54 ASP OD1 O 17.190 0.776 0.272 1.00 . A A . 54 ASP OD1 1 1
2 1738 1 1 54 ASP OD2 O 17.381 2.916 0.109 1.00 . A A . 54 ASP OD2 1 1
2 1739 1 1 55 ILE C C 11.641 -1.119 -1.640 1.00 . A A . 55 ILE C 1 1
2 1740 1 1 55 ILE CA C 12.289 0.224 -1.320 1.00 . A A . 55 ILE CA 1 1
2 1741 1 1 55 ILE CB C 11.480 1.387 -1.909 1.00 . A A . 55 ILE CB 1 1
2 1742 1 1 55 ILE CD1 C 11.199 2.488 0.310 1.00 . A A . 55 ILE CD1 1 1
2 1743 1 1 55 ILE CG1 C 10.471 1.891 -0.895 1.00 . A A . 55 ILE CG1 1 1
2 1744 1 1 55 ILE CG2 C 10.716 0.926 -3.133 1.00 . A A . 55 ILE CG2 1 1
2 1745 1 1 55 ILE H H 13.660 0.496 -2.959 1.00 . A A . 55 ILE H 1 1
2 1746 1 1 55 ILE HA H 12.378 0.353 -0.268 1.00 . A A . 55 ILE HA 1 1
2 1747 1 1 55 ILE HB H 12.149 2.186 -2.185 1.00 . A A . 55 ILE HB 1 1
2 1748 1 1 55 ILE HD11 H 12.148 2.896 -0.006 1.00 . A A . 55 ILE HD11 1 1
2 1749 1 1 55 ILE HD12 H 10.596 3.273 0.742 1.00 . A A . 55 ILE HD12 1 1
2 1750 1 1 55 ILE HD13 H 11.367 1.716 1.047 1.00 . A A . 55 ILE HD13 1 1
2 1751 1 1 55 ILE HG12 H 9.856 2.646 -1.364 1.00 . A A . 55 ILE HG12 1 1
2 1752 1 1 55 ILE HG13 H 9.854 1.067 -0.578 1.00 . A A . 55 ILE HG13 1 1
2 1753 1 1 55 ILE HG21 H 11.333 0.253 -3.693 1.00 . A A . 55 ILE HG21 1 1
2 1754 1 1 55 ILE HG22 H 9.817 0.417 -2.816 1.00 . A A . 55 ILE HG22 1 1
2 1755 1 1 55 ILE HG23 H 10.461 1.777 -3.738 1.00 . A A . 55 ILE HG23 1 1
2 1756 1 1 55 ILE N N 13.614 0.333 -1.984 1.00 . A A . 55 ILE N 1 1
2 1757 1 1 55 ILE O O 10.895 -1.670 -0.855 1.00 . A A . 55 ILE O 1 1
2 1758 1 1 56 VAL C C 12.280 -4.002 -3.479 1.00 . A A . 56 VAL C 1 1
2 1759 1 1 56 VAL CA C 11.250 -2.890 -3.219 1.00 . A A . 56 VAL CA 1 1
2 1760 1 1 56 VAL CB C 10.465 -2.508 -4.473 1.00 . A A . 56 VAL CB 1 1
2 1761 1 1 56 VAL CG1 C 10.318 -3.712 -5.392 1.00 . A A . 56 VAL CG1 1 1
2 1762 1 1 56 VAL CG2 C 9.082 -2.012 -4.044 1.00 . A A . 56 VAL CG2 1 1
2 1763 1 1 56 VAL H H 12.464 -1.136 -3.440 1.00 . A A . 56 VAL H 1 1
2 1764 1 1 56 VAL HA H 10.558 -3.209 -2.455 1.00 . A A . 56 VAL HA 1 1
2 1765 1 1 56 VAL HB H 10.982 -1.717 -4.999 1.00 . A A . 56 VAL HB 1 1
2 1766 1 1 56 VAL HG11 H 10.044 -4.575 -4.807 1.00 . A A . 56 VAL HG11 1 1
2 1767 1 1 56 VAL HG12 H 9.555 -3.511 -6.127 1.00 . A A . 56 VAL HG12 1 1
2 1768 1 1 56 VAL HG13 H 11.259 -3.897 -5.889 1.00 . A A . 56 VAL HG13 1 1
2 1769 1 1 56 VAL HG21 H 8.936 -2.226 -2.994 1.00 . A A . 56 VAL HG21 1 1
2 1770 1 1 56 VAL HG22 H 9.017 -0.946 -4.204 1.00 . A A . 56 VAL HG22 1 1
2 1771 1 1 56 VAL HG23 H 8.322 -2.512 -4.623 1.00 . A A . 56 VAL HG23 1 1
2 1772 1 1 56 VAL N N 11.887 -1.619 -2.813 1.00 . A A . 56 VAL N 1 1
2 1773 1 1 56 VAL O O 12.098 -5.119 -3.037 1.00 . A A . 56 VAL O 1 1
2 1774 1 1 57 LEU C C 14.808 -5.363 -3.055 1.00 . A A . 57 LEU C 1 1
2 1775 1 1 57 LEU CA C 14.328 -4.848 -4.413 1.00 . A A . 57 LEU CA 1 1
2 1776 1 1 57 LEU CB C 15.470 -4.237 -5.233 1.00 . A A . 57 LEU CB 1 1
2 1777 1 1 57 LEU CD1 C 17.697 -4.908 -6.142 1.00 . A A . 57 LEU CD1 1 1
2 1778 1 1 57 LEU CD2 C 17.482 -4.234 -3.748 1.00 . A A . 57 LEU CD2 1 1
2 1779 1 1 57 LEU CG C 16.790 -4.945 -4.914 1.00 . A A . 57 LEU CG 1 1
2 1780 1 1 57 LEU H H 13.520 -2.837 -4.543 1.00 . A A . 57 LEU H 1 1
2 1781 1 1 57 LEU HA H 13.859 -5.645 -4.968 1.00 . A A . 57 LEU HA 1 1
2 1782 1 1 57 LEU HB2 H 15.251 -4.349 -6.286 1.00 . A A . 57 LEU HB2 1 1
2 1783 1 1 57 LEU HB3 H 15.562 -3.194 -5.001 1.00 . A A . 57 LEU HB3 1 1
2 1784 1 1 57 LEU HD11 H 17.336 -4.159 -6.832 1.00 . A A . 57 LEU HD11 1 1
2 1785 1 1 57 LEU HD12 H 18.704 -4.661 -5.839 1.00 . A A . 57 LEU HD12 1 1
2 1786 1 1 57 LEU HD13 H 17.692 -5.874 -6.625 1.00 . A A . 57 LEU HD13 1 1
2 1787 1 1 57 LEU HD21 H 16.756 -3.657 -3.195 1.00 . A A . 57 LEU HD21 1 1
2 1788 1 1 57 LEU HD22 H 17.932 -4.967 -3.095 1.00 . A A . 57 LEU HD22 1 1
2 1789 1 1 57 LEU HD23 H 18.247 -3.575 -4.131 1.00 . A A . 57 LEU HD23 1 1
2 1790 1 1 57 LEU HG H 16.590 -5.973 -4.645 1.00 . A A . 57 LEU HG 1 1
2 1791 1 1 57 LEU N N 13.353 -3.741 -4.182 1.00 . A A . 57 LEU N 1 1
2 1792 1 1 57 LEU O O 14.963 -6.549 -2.840 1.00 . A A . 57 LEU O 1 1
2 1793 1 1 58 LYS C C 14.238 -4.877 0.154 1.00 . A A . 58 LYS C 1 1
2 1794 1 1 58 LYS CA C 15.453 -4.878 -0.773 1.00 . A A . 58 LYS CA 1 1
2 1795 1 1 58 LYS CB C 16.454 -3.808 -0.343 1.00 . A A . 58 LYS CB 1 1
2 1796 1 1 58 LYS CD C 18.788 -3.386 0.442 1.00 . A A . 58 LYS CD 1 1
2 1797 1 1 58 LYS CE C 19.632 -3.915 1.605 1.00 . A A . 58 LYS CE 1 1
2 1798 1 1 58 LYS CG C 17.796 -4.462 -0.005 1.00 . A A . 58 LYS CG 1 1
2 1799 1 1 58 LYS H H 14.863 -3.524 -2.333 1.00 . A A . 58 LYS H 1 1
2 1800 1 1 58 LYS HA H 15.922 -5.850 -0.794 1.00 . A A . 58 LYS HA 1 1
2 1801 1 1 58 LYS HB2 H 16.589 -3.101 -1.150 1.00 . A A . 58 LYS HB2 1 1
2 1802 1 1 58 LYS HB3 H 16.075 -3.293 0.527 1.00 . A A . 58 LYS HB3 1 1
2 1803 1 1 58 LYS HD2 H 19.434 -3.129 -0.384 1.00 . A A . 58 LYS HD2 1 1
2 1804 1 1 58 LYS HD3 H 18.247 -2.509 0.763 1.00 . A A . 58 LYS HD3 1 1
2 1805 1 1 58 LYS HE2 H 19.011 -4.083 2.474 1.00 . A A . 58 LYS HE2 1 1
2 1806 1 1 58 LYS HE3 H 20.138 -4.825 1.320 1.00 . A A . 58 LYS HE3 1 1
2 1807 1 1 58 LYS HG2 H 17.656 -5.179 0.792 1.00 . A A . 58 LYS HG2 1 1
2 1808 1 1 58 LYS HG3 H 18.183 -4.966 -0.878 1.00 . A A . 58 LYS HG3 1 1
2 1809 1 1 58 LYS HZ1 H 20.269 -1.934 1.523 1.00 . A A . 58 LYS HZ1 1 1
2 1810 1 1 58 LYS HZ2 H 20.797 -2.775 2.902 1.00 . A A . 58 LYS HZ2 1 1
2 1811 1 1 58 LYS HZ3 H 21.522 -3.068 1.393 1.00 . A A . 58 LYS HZ3 1 1
2 1812 1 1 58 LYS N N 15.014 -4.470 -2.134 1.00 . A A . 58 LYS N 1 1
2 1813 1 1 58 LYS NZ N 20.630 -2.843 1.876 1.00 . A A . 58 LYS NZ 1 1
2 1814 1 1 58 LYS O O 14.060 -5.752 0.977 1.00 . A A . 58 LYS O 1 1
2 1815 1 1 59 GLY C C 11.221 -4.941 0.525 1.00 . A A . 59 GLY C 1 1
2 1816 1 1 59 GLY CA C 12.181 -3.798 0.866 1.00 . A A . 59 GLY CA 1 1
2 1817 1 1 59 GLY H H 13.574 -3.197 -0.663 1.00 . A A . 59 GLY H 1 1
2 1818 1 1 59 GLY HA2 H 12.467 -3.866 1.906 1.00 . A A . 59 GLY HA2 1 1
2 1819 1 1 59 GLY HA3 H 11.687 -2.854 0.690 1.00 . A A . 59 GLY HA3 1 1
2 1820 1 1 59 GLY N N 13.399 -3.886 0.012 1.00 . A A . 59 GLY N 1 1
2 1821 1 1 59 GLY O O 10.736 -5.631 1.400 1.00 . A A . 59 GLY O 1 1
2 1822 1 1 60 GLY C C 10.747 -7.602 -1.136 1.00 . A A . 60 GLY C 1 1
2 1823 1 1 60 GLY CA C 10.002 -6.257 -1.111 1.00 . A A . 60 GLY CA 1 1
2 1824 1 1 60 GLY H H 11.328 -4.586 -1.436 1.00 . A A . 60 GLY H 1 1
2 1825 1 1 60 GLY HA2 H 9.200 -6.305 -0.389 1.00 . A A . 60 GLY HA2 1 1
2 1826 1 1 60 GLY HA3 H 9.591 -6.061 -2.089 1.00 . A A . 60 GLY HA3 1 1
2 1827 1 1 60 GLY N N 10.935 -5.153 -0.736 1.00 . A A . 60 GLY N 1 1
2 1828 1 1 60 GLY O O 10.338 -8.534 -1.800 1.00 . A A . 60 GLY O 1 1
2 1829 1 1 61 LYS C C 12.420 -9.721 0.931 1.00 . A A . 61 LYS C 1 1
2 1830 1 1 61 LYS CA C 12.596 -8.998 -0.411 1.00 . A A . 61 LYS CA 1 1
2 1831 1 1 61 LYS CB C 14.057 -8.594 -0.613 1.00 . A A . 61 LYS CB 1 1
2 1832 1 1 61 LYS CD C 14.934 -9.621 -2.716 1.00 . A A . 61 LYS CD 1 1
2 1833 1 1 61 LYS CE C 14.667 -10.972 -3.382 1.00 . A A . 61 LYS CE 1 1
2 1834 1 1 61 LYS CG C 14.840 -9.773 -1.197 1.00 . A A . 61 LYS CG 1 1
2 1835 1 1 61 LYS H H 12.150 -6.960 0.101 1.00 . A A . 61 LYS H 1 1
2 1836 1 1 61 LYS HA H 12.276 -9.632 -1.223 1.00 . A A . 61 LYS HA 1 1
2 1837 1 1 61 LYS HB2 H 14.107 -7.755 -1.293 1.00 . A A . 61 LYS HB2 1 1
2 1838 1 1 61 LYS HB3 H 14.488 -8.314 0.337 1.00 . A A . 61 LYS HB3 1 1
2 1839 1 1 61 LYS HD2 H 14.200 -8.902 -3.052 1.00 . A A . 61 LYS HD2 1 1
2 1840 1 1 61 LYS HD3 H 15.922 -9.280 -2.983 1.00 . A A . 61 LYS HD3 1 1
2 1841 1 1 61 LYS HE2 H 14.234 -11.662 -2.669 1.00 . A A . 61 LYS HE2 1 1
2 1842 1 1 61 LYS HE3 H 14.017 -10.851 -4.235 1.00 . A A . 61 LYS HE3 1 1
2 1843 1 1 61 LYS HG2 H 15.834 -9.790 -0.775 1.00 . A A . 61 LYS HG2 1 1
2 1844 1 1 61 LYS HG3 H 14.332 -10.695 -0.961 1.00 . A A . 61 LYS HG3 1 1
2 1845 1 1 61 LYS HZ1 H 16.693 -11.319 -3.056 1.00 . A A . 61 LYS HZ1 1 1
2 1846 1 1 61 LYS HZ2 H 15.948 -12.462 -4.068 1.00 . A A . 61 LYS HZ2 1 1
2 1847 1 1 61 LYS HZ3 H 16.309 -10.915 -4.661 1.00 . A A . 61 LYS HZ3 1 1
2 1848 1 1 61 LYS N N 11.835 -7.714 -0.424 1.00 . A A . 61 LYS N 1 1
2 1849 1 1 61 LYS NZ N 16.006 -11.454 -3.825 1.00 . A A . 61 LYS NZ 1 1
2 1850 1 1 61 LYS O O 12.831 -10.853 1.090 1.00 . A A . 61 LYS O 1 1
2 1851 1 1 62 ALA C C 10.271 -10.380 3.298 1.00 . A A . 62 ALA C 1 1
2 1852 1 1 62 ALA CA C 11.648 -9.725 3.219 1.00 . A A . 62 ALA CA 1 1
2 1853 1 1 62 ALA CB C 11.773 -8.594 4.241 1.00 . A A . 62 ALA CB 1 1
2 1854 1 1 62 ALA H H 11.511 -8.178 1.774 1.00 . A A . 62 ALA H 1 1
2 1855 1 1 62 ALA HA H 12.419 -10.439 3.369 1.00 . A A . 62 ALA HA 1 1
2 1856 1 1 62 ALA HB1 H 11.669 -7.643 3.740 1.00 . A A . 62 ALA HB1 1 1
2 1857 1 1 62 ALA HB2 H 10.998 -8.694 4.986 1.00 . A A . 62 ALA HB2 1 1
2 1858 1 1 62 ALA HB3 H 12.740 -8.646 4.718 1.00 . A A . 62 ALA HB3 1 1
2 1859 1 1 62 ALA N N 11.828 -9.078 1.903 1.00 . A A . 62 ALA N 1 1
2 1860 1 1 62 ALA O O 10.111 -11.551 3.018 1.00 . A A . 62 ALA O 1 1
2 1861 1 1 63 LYS C C 7.436 -10.486 2.299 1.00 . A A . 63 LYS C 1 1
2 1862 1 1 63 LYS CA C 7.898 -10.202 3.719 1.00 . A A . 63 LYS CA 1 1
2 1863 1 1 63 LYS CB C 7.037 -9.114 4.356 1.00 . A A . 63 LYS CB 1 1
2 1864 1 1 63 LYS CD C 6.668 -6.647 4.298 1.00 . A A . 63 LYS CD 1 1
2 1865 1 1 63 LYS CE C 7.948 -6.017 4.849 1.00 . A A . 63 LYS CE 1 1
2 1866 1 1 63 LYS CG C 7.032 -7.872 3.463 1.00 . A A . 63 LYS CG 1 1
2 1867 1 1 63 LYS H H 9.420 -8.677 3.852 1.00 . A A . 63 LYS H 1 1
2 1868 1 1 63 LYS HA H 7.884 -11.098 4.319 1.00 . A A . 63 LYS HA 1 1
2 1869 1 1 63 LYS HB2 H 6.028 -9.477 4.469 1.00 . A A . 63 LYS HB2 1 1
2 1870 1 1 63 LYS HB3 H 7.440 -8.856 5.321 1.00 . A A . 63 LYS HB3 1 1
2 1871 1 1 63 LYS HD2 H 6.148 -5.929 3.678 1.00 . A A . 63 LYS HD2 1 1
2 1872 1 1 63 LYS HD3 H 6.032 -6.943 5.119 1.00 . A A . 63 LYS HD3 1 1
2 1873 1 1 63 LYS HE2 H 8.555 -6.771 5.333 1.00 . A A . 63 LYS HE2 1 1
2 1874 1 1 63 LYS HE3 H 8.502 -5.539 4.055 1.00 . A A . 63 LYS HE3 1 1
2 1875 1 1 63 LYS HG2 H 8.014 -7.734 3.037 1.00 . A A . 63 LYS HG2 1 1
2 1876 1 1 63 LYS HG3 H 6.308 -7.997 2.673 1.00 . A A . 63 LYS HG3 1 1
2 1877 1 1 63 LYS HZ1 H 6.881 -5.460 6.547 1.00 . A A . 63 LYS HZ1 1 1
2 1878 1 1 63 LYS HZ2 H 8.311 -4.576 6.306 1.00 . A A . 63 LYS HZ2 1 1
2 1879 1 1 63 LYS HZ3 H 6.944 -4.264 5.347 1.00 . A A . 63 LYS HZ3 1 1
2 1880 1 1 63 LYS N N 9.271 -9.625 3.652 1.00 . A A . 63 LYS N 1 1
2 1881 1 1 63 LYS NZ N 7.486 -5.003 5.837 1.00 . A A . 63 LYS NZ 1 1
2 1882 1 1 63 LYS O O 6.760 -11.457 2.021 1.00 . A A . 63 LYS O 1 1
2 1883 1 1 64 ASN C C 8.193 -11.019 -0.611 1.00 . A A . 64 ASN C 1 1
2 1884 1 1 64 ASN CA C 7.453 -9.811 -0.029 1.00 . A A . 64 ASN CA 1 1
2 1885 1 1 64 ASN CB C 7.916 -8.518 -0.699 1.00 . A A . 64 ASN CB 1 1
2 1886 1 1 64 ASN CG C 6.737 -7.548 -0.801 1.00 . A A . 64 ASN CG 1 1
2 1887 1 1 64 ASN H H 8.376 -8.871 1.670 1.00 . A A . 64 ASN H 1 1
2 1888 1 1 64 ASN HA H 6.386 -9.928 -0.138 1.00 . A A . 64 ASN HA 1 1
2 1889 1 1 64 ASN HB2 H 8.705 -8.071 -0.104 1.00 . A A . 64 ASN HB2 1 1
2 1890 1 1 64 ASN HB3 H 8.289 -8.736 -1.686 1.00 . A A . 64 ASN HB3 1 1
2 1891 1 1 64 ASN HD21 H 5.769 -8.338 0.742 1.00 . A A . 64 ASN HD21 1 1
2 1892 1 1 64 ASN HD22 H 4.991 -7.030 -0.010 1.00 . A A . 64 ASN HD22 1 1
2 1893 1 1 64 ASN N N 7.823 -9.634 1.400 1.00 . A A . 64 ASN N 1 1
2 1894 1 1 64 ASN ND2 N 5.750 -7.648 0.047 1.00 . A A . 64 ASN ND2 1 1
2 1895 1 1 64 ASN O O 9.407 -11.080 -0.582 1.00 . A A . 64 ASN O 1 1
2 1896 1 1 64 ASN OD1 O 6.715 -6.688 -1.660 1.00 . A A . 64 ASN OD1 1 1
2 1897 1 1 65 PRO C C 8.845 -12.857 -2.941 1.00 . A A . 65 PRO C 1 1
2 1898 1 1 65 PRO CA C 7.985 -13.181 -1.713 1.00 . A A . 65 PRO CA 1 1
2 1899 1 1 65 PRO CB C 6.727 -13.957 -2.104 1.00 . A A . 65 PRO CB 1 1
2 1900 1 1 65 PRO CD C 5.965 -11.934 -1.186 1.00 . A A . 65 PRO CD 1 1
2 1901 1 1 65 PRO CG C 5.687 -12.912 -2.266 1.00 . A A . 65 PRO CG 1 1
2 1902 1 1 65 PRO HA H 8.550 -13.737 -0.984 1.00 . A A . 65 PRO HA 1 1
2 1903 1 1 65 PRO HB2 H 6.877 -14.484 -3.026 1.00 . A A . 65 PRO HB2 1 1
2 1904 1 1 65 PRO HB3 H 6.441 -14.628 -1.311 1.00 . A A . 65 PRO HB3 1 1
2 1905 1 1 65 PRO HD2 H 5.594 -10.963 -1.459 1.00 . A A . 65 PRO HD2 1 1
2 1906 1 1 65 PRO HD3 H 5.546 -12.275 -0.255 1.00 . A A . 65 PRO HD3 1 1
2 1907 1 1 65 PRO HG2 H 5.777 -12.440 -3.234 1.00 . A A . 65 PRO HG2 1 1
2 1908 1 1 65 PRO HG3 H 4.703 -13.331 -2.135 1.00 . A A . 65 PRO HG3 1 1
2 1909 1 1 65 PRO N N 7.426 -11.943 -1.116 1.00 . A A . 65 PRO N 1 1
2 1910 1 1 65 PRO O O 9.939 -13.363 -3.092 1.00 . A A . 65 PRO O 1 1
2 1911 1 1 66 SER C C 8.388 -10.669 -5.859 1.00 . A A . 66 SER C 1 1
2 1912 1 1 66 SER CA C 9.164 -11.648 -5.012 1.00 . A A . 66 SER CA 1 1
2 1913 1 1 66 SER CB C 9.434 -12.956 -5.753 1.00 . A A . 66 SER CB 1 1
2 1914 1 1 66 SER H H 7.495 -11.596 -3.671 1.00 . A A . 66 SER H 1 1
2 1915 1 1 66 SER HA H 10.087 -11.177 -4.712 1.00 . A A . 66 SER HA 1 1
2 1916 1 1 66 SER HB2 H 8.800 -13.732 -5.359 1.00 . A A . 66 SER HB2 1 1
2 1917 1 1 66 SER HB3 H 9.222 -12.823 -6.806 1.00 . A A . 66 SER HB3 1 1
2 1918 1 1 66 SER HG H 11.243 -13.225 -6.415 1.00 . A A . 66 SER HG 1 1
2 1919 1 1 66 SER N N 8.369 -12.009 -3.811 1.00 . A A . 66 SER N 1 1
2 1920 1 1 66 SER O O 7.345 -10.957 -6.414 1.00 . A A . 66 SER O 1 1
2 1921 1 1 66 SER OG O 10.794 -13.326 -5.573 1.00 . A A . 66 SER OG 1 1
2 1922 1 1 67 ILE C C 8.990 -8.038 -7.887 1.00 . A A . 67 ILE C 1 1
2 1923 1 1 67 ILE CA C 8.249 -8.391 -6.597 1.00 . A A . 67 ILE CA 1 1
2 1924 1 1 67 ILE CB C 8.362 -7.284 -5.560 1.00 . A A . 67 ILE CB 1 1
2 1925 1 1 67 ILE CD1 C 7.084 -8.847 -4.105 1.00 . A A . 67 ILE CD1 1 1
2 1926 1 1 67 ILE CG1 C 7.193 -7.397 -4.583 1.00 . A A . 67 ILE CG1 1 1
2 1927 1 1 67 ILE CG2 C 8.356 -5.906 -6.225 1.00 . A A . 67 ILE CG2 1 1
2 1928 1 1 67 ILE H H 9.686 -9.316 -5.384 1.00 . A A . 67 ILE H 1 1
2 1929 1 1 67 ILE HA H 7.230 -8.619 -6.778 1.00 . A A . 67 ILE HA 1 1
2 1930 1 1 67 ILE HB H 9.291 -7.432 -5.015 1.00 . A A . 67 ILE HB 1 1
2 1931 1 1 67 ILE HD11 H 8.073 -9.223 -3.876 1.00 . A A . 67 ILE HD11 1 1
2 1932 1 1 67 ILE HD12 H 6.468 -8.895 -3.224 1.00 . A A . 67 ILE HD12 1 1
2 1933 1 1 67 ILE HD13 H 6.646 -9.451 -4.888 1.00 . A A . 67 ILE HD13 1 1
2 1934 1 1 67 ILE HG12 H 7.364 -6.746 -3.738 1.00 . A A . 67 ILE HG12 1 1
2 1935 1 1 67 ILE HG13 H 6.277 -7.112 -5.079 1.00 . A A . 67 ILE HG13 1 1
2 1936 1 1 67 ILE HG21 H 7.449 -5.784 -6.796 1.00 . A A . 67 ILE HG21 1 1
2 1937 1 1 67 ILE HG22 H 8.407 -5.140 -5.466 1.00 . A A . 67 ILE HG22 1 1
2 1938 1 1 67 ILE HG23 H 9.209 -5.818 -6.882 1.00 . A A . 67 ILE HG23 1 1
2 1939 1 1 67 ILE N N 8.892 -9.492 -5.889 1.00 . A A . 67 ILE N 1 1
2 1940 1 1 67 ILE O O 10.197 -7.900 -7.906 1.00 . A A . 67 ILE O 1 1
2 1941 1 1 68 VAL C C 8.952 -5.960 -10.355 1.00 . A A . 68 VAL C 1 1
2 1942 1 1 68 VAL CA C 8.932 -7.488 -10.242 1.00 . A A . 68 VAL CA 1 1
2 1943 1 1 68 VAL CB C 8.092 -8.137 -11.364 1.00 . A A . 68 VAL CB 1 1
2 1944 1 1 68 VAL CG1 C 7.795 -7.133 -12.489 1.00 . A A . 68 VAL CG1 1 1
2 1945 1 1 68 VAL CG2 C 8.866 -9.313 -11.957 1.00 . A A . 68 VAL CG2 1 1
2 1946 1 1 68 VAL H H 7.294 -7.965 -8.911 1.00 . A A . 68 VAL H 1 1
2 1947 1 1 68 VAL HA H 9.935 -7.877 -10.266 1.00 . A A . 68 VAL HA 1 1
2 1948 1 1 68 VAL HB H 7.164 -8.496 -10.951 1.00 . A A . 68 VAL HB 1 1
2 1949 1 1 68 VAL HG11 H 7.384 -6.228 -12.067 1.00 . A A . 68 VAL HG11 1 1
2 1950 1 1 68 VAL HG12 H 8.709 -6.899 -13.016 1.00 . A A . 68 VAL HG12 1 1
2 1951 1 1 68 VAL HG13 H 7.083 -7.564 -13.177 1.00 . A A . 68 VAL HG13 1 1
2 1952 1 1 68 VAL HG21 H 9.839 -8.974 -12.280 1.00 . A A . 68 VAL HG21 1 1
2 1953 1 1 68 VAL HG22 H 8.980 -10.083 -11.211 1.00 . A A . 68 VAL HG22 1 1
2 1954 1 1 68 VAL HG23 H 8.324 -9.708 -12.804 1.00 . A A . 68 VAL HG23 1 1
2 1955 1 1 68 VAL N N 8.269 -7.866 -8.959 1.00 . A A . 68 VAL N 1 1
2 1956 1 1 68 VAL O O 7.993 -5.294 -10.019 1.00 . A A . 68 VAL O 1 1
2 1957 1 1 69 VAL C C 9.946 -3.502 -12.406 1.00 . A A . 69 VAL C 1 1
2 1958 1 1 69 VAL CA C 10.095 -3.919 -10.945 1.00 . A A . 69 VAL CA 1 1
2 1959 1 1 69 VAL CB C 11.468 -3.538 -10.405 1.00 . A A . 69 VAL CB 1 1
2 1960 1 1 69 VAL CG1 C 11.703 -2.042 -10.627 1.00 . A A . 69 VAL CG1 1 1
2 1961 1 1 69 VAL CG2 C 11.519 -3.854 -8.908 1.00 . A A . 69 VAL CG2 1 1
2 1962 1 1 69 VAL H H 10.796 -5.951 -11.086 1.00 . A A . 69 VAL H 1 1
2 1963 1 1 69 VAL HA H 9.327 -3.460 -10.344 1.00 . A A . 69 VAL HA 1 1
2 1964 1 1 69 VAL HB H 12.227 -4.104 -10.923 1.00 . A A . 69 VAL HB 1 1
2 1965 1 1 69 VAL HG11 H 10.755 -1.524 -10.621 1.00 . A A . 69 VAL HG11 1 1
2 1966 1 1 69 VAL HG12 H 12.328 -1.653 -9.835 1.00 . A A . 69 VAL HG12 1 1
2 1967 1 1 69 VAL HG13 H 12.190 -1.888 -11.577 1.00 . A A . 69 VAL HG13 1 1
2 1968 1 1 69 VAL HG21 H 10.656 -3.424 -8.419 1.00 . A A . 69 VAL HG21 1 1
2 1969 1 1 69 VAL HG22 H 11.514 -4.923 -8.765 1.00 . A A . 69 VAL HG22 1 1
2 1970 1 1 69 VAL HG23 H 12.420 -3.440 -8.482 1.00 . A A . 69 VAL HG23 1 1
2 1971 1 1 69 VAL N N 10.030 -5.401 -10.821 1.00 . A A . 69 VAL N 1 1
2 1972 1 1 69 VAL O O 10.913 -3.371 -13.131 1.00 . A A . 69 VAL O 1 1
2 1973 1 1 70 GLU C C 8.727 -1.370 -14.409 1.00 . A A . 70 GLU C 1 1
2 1974 1 1 70 GLU CA C 8.511 -2.881 -14.255 1.00 . A A . 70 GLU CA 1 1
2 1975 1 1 70 GLU CB C 7.051 -3.206 -14.531 1.00 . A A . 70 GLU CB 1 1
2 1976 1 1 70 GLU CD C 6.251 -5.562 -14.320 1.00 . A A . 70 GLU CD 1 1
2 1977 1 1 70 GLU CG C 6.907 -4.535 -15.244 1.00 . A A . 70 GLU CG 1 1
2 1978 1 1 70 GLU H H 7.973 -3.404 -12.238 1.00 . A A . 70 GLU H 1 1
2 1979 1 1 70 GLU HA H 9.151 -3.434 -14.925 1.00 . A A . 70 GLU HA 1 1
2 1980 1 1 70 GLU HB2 H 6.501 -3.239 -13.608 1.00 . A A . 70 GLU HB2 1 1
2 1981 1 1 70 GLU HB3 H 6.658 -2.443 -15.162 1.00 . A A . 70 GLU HB3 1 1
2 1982 1 1 70 GLU HG2 H 6.284 -4.391 -16.115 1.00 . A A . 70 GLU HG2 1 1
2 1983 1 1 70 GLU HG3 H 7.876 -4.881 -15.542 1.00 . A A . 70 GLU HG3 1 1
2 1984 1 1 70 GLU N N 8.737 -3.292 -12.842 1.00 . A A . 70 GLU N 1 1
2 1985 1 1 70 GLU O O 7.890 -0.670 -14.949 1.00 . A A . 70 GLU O 1 1
2 1986 1 1 70 GLU OE1 O 5.949 -5.210 -13.192 1.00 . A A . 70 GLU OE1 1 1
2 1987 1 1 70 GLU OE2 O 6.056 -6.682 -14.761 1.00 . A A . 70 GLU OE2 1 1
2 1988 1 1 71 ASP C C 10.523 0.949 -15.484 1.00 . A A . 71 ASP C 1 1
2 1989 1 1 71 ASP CA C 10.076 0.609 -14.060 1.00 . A A . 71 ASP CA 1 1
2 1990 1 1 71 ASP CB C 11.197 0.898 -13.058 1.00 . A A . 71 ASP CB 1 1
2 1991 1 1 71 ASP CG C 11.855 2.240 -13.390 1.00 . A A . 71 ASP CG 1 1
2 1992 1 1 71 ASP H H 10.488 -1.434 -13.499 1.00 . A A . 71 ASP H 1 1
2 1993 1 1 71 ASP HA H 9.189 1.167 -13.796 1.00 . A A . 71 ASP HA 1 1
2 1994 1 1 71 ASP HB2 H 10.785 0.938 -12.060 1.00 . A A . 71 ASP HB2 1 1
2 1995 1 1 71 ASP HB3 H 11.937 0.114 -13.111 1.00 . A A . 71 ASP HB3 1 1
2 1996 1 1 71 ASP N N 9.827 -0.858 -13.937 1.00 . A A . 71 ASP N 1 1
2 1997 1 1 71 ASP O O 11.619 0.620 -15.893 1.00 . A A . 71 ASP O 1 1
2 1998 1 1 71 ASP OD1 O 11.174 3.248 -13.309 1.00 . A A . 71 ASP OD1 1 1
2 1999 1 1 71 ASP OD2 O 13.031 2.234 -13.718 1.00 . A A . 71 ASP OD2 1 1
2 2000 1 1 72 LYS C C 9.840 3.449 -17.877 1.00 . A A . 72 LYS C 1 1
2 2001 1 1 72 LYS CA C 10.083 1.961 -17.636 1.00 . A A . 72 LYS CA 1 1
2 2002 1 1 72 LYS CB C 9.178 1.115 -18.533 1.00 . A A . 72 LYS CB 1 1
2 2003 1 1 72 LYS CD C 9.152 -0.399 -20.523 1.00 . A A . 72 LYS CD 1 1
2 2004 1 1 72 LYS CE C 10.009 -0.995 -21.644 1.00 . A A . 72 LYS CE 1 1
2 2005 1 1 72 LYS CG C 9.961 0.658 -19.765 1.00 . A A . 72 LYS CG 1 1
2 2006 1 1 72 LYS H H 8.804 1.870 -15.904 1.00 . A A . 72 LYS H 1 1
2 2007 1 1 72 LYS HA H 11.116 1.712 -17.812 1.00 . A A . 72 LYS HA 1 1
2 2008 1 1 72 LYS HB2 H 8.834 0.251 -17.983 1.00 . A A . 72 LYS HB2 1 1
2 2009 1 1 72 LYS HB3 H 8.329 1.704 -18.846 1.00 . A A . 72 LYS HB3 1 1
2 2010 1 1 72 LYS HD2 H 8.855 -1.181 -19.840 1.00 . A A . 72 LYS HD2 1 1
2 2011 1 1 72 LYS HD3 H 8.273 0.060 -20.951 1.00 . A A . 72 LYS HD3 1 1
2 2012 1 1 72 LYS HE2 H 10.721 -0.263 -21.999 1.00 . A A . 72 LYS HE2 1 1
2 2013 1 1 72 LYS HE3 H 10.521 -1.878 -21.296 1.00 . A A . 72 LYS HE3 1 1
2 2014 1 1 72 LYS HG2 H 10.141 1.506 -20.411 1.00 . A A . 72 LYS HG2 1 1
2 2015 1 1 72 LYS HG3 H 10.903 0.233 -19.457 1.00 . A A . 72 LYS HG3 1 1
2 2016 1 1 72 LYS HZ1 H 8.077 -1.142 -22.426 1.00 . A A . 72 LYS HZ1 1 1
2 2017 1 1 72 LYS HZ2 H 9.273 -0.809 -23.585 1.00 . A A . 72 LYS HZ2 1 1
2 2018 1 1 72 LYS HZ3 H 9.128 -2.372 -22.937 1.00 . A A . 72 LYS HZ3 1 1
2 2019 1 1 72 LYS N N 9.689 1.607 -16.246 1.00 . A A . 72 LYS N 1 1
2 2020 1 1 72 LYS NZ N 9.048 -1.356 -22.728 1.00 . A A . 72 LYS NZ 1 1
2 2021 1 1 72 LYS O O 8.870 4.008 -17.408 1.00 . A A . 72 LYS O 1 1
2 2022 1 1 73 ALA C C 9.129 5.783 -19.461 1.00 . A A . 73 ALA C 1 1
2 2023 1 1 73 ALA CA C 10.519 5.548 -18.869 1.00 . A A . 73 ALA CA 1 1
2 2024 1 1 73 ALA CB C 11.602 5.910 -19.883 1.00 . A A . 73 ALA CB 1 1
2 2025 1 1 73 ALA H H 11.487 3.626 -18.971 1.00 . A A . 73 ALA H 1 1
2 2026 1 1 73 ALA HA H 10.648 6.122 -17.964 1.00 . A A . 73 ALA HA 1 1
2 2027 1 1 73 ALA HB1 H 12.522 5.407 -19.622 1.00 . A A . 73 ALA HB1 1 1
2 2028 1 1 73 ALA HB2 H 11.290 5.602 -20.869 1.00 . A A . 73 ALA HB2 1 1
2 2029 1 1 73 ALA HB3 H 11.761 6.979 -19.872 1.00 . A A . 73 ALA HB3 1 1
2 2030 1 1 73 ALA N N 10.710 4.096 -18.602 1.00 . A A . 73 ALA N 1 1
2 2031 1 1 73 ALA O O 8.951 5.800 -20.663 1.00 . A A . 73 ALA O 1 1
2 2032 1 1 74 GLY C C 5.752 5.817 -18.072 1.00 . A A . 74 GLY C 1 1
2 2033 1 1 74 GLY CA C 6.764 6.170 -19.149 1.00 . A A . 74 GLY CA 1 1
2 2034 1 1 74 GLY H H 8.301 5.925 -17.662 1.00 . A A . 74 GLY H 1 1
2 2035 1 1 74 GLY HA2 H 6.644 7.200 -19.431 1.00 . A A . 74 GLY HA2 1 1
2 2036 1 1 74 GLY HA3 H 6.602 5.531 -20.002 1.00 . A A . 74 GLY HA3 1 1
2 2037 1 1 74 GLY N N 8.139 5.951 -18.629 1.00 . A A . 74 GLY N 1 1
2 2038 1 1 74 GLY O O 4.838 6.562 -17.780 1.00 . A A . 74 GLY O 1 1
2 2039 1 1 75 PHE C C 5.712 3.464 -15.327 1.00 . A A . 75 PHE C 1 1
2 2040 1 1 75 PHE CA C 4.966 4.234 -16.423 1.00 . A A . 75 PHE CA 1 1
2 2041 1 1 75 PHE CB C 3.972 3.323 -17.144 1.00 . A A . 75 PHE CB 1 1
2 2042 1 1 75 PHE CD1 C 2.844 5.032 -18.614 1.00 . A A . 75 PHE CD1 1 1
2 2043 1 1 75 PHE CD2 C 1.550 3.961 -16.865 1.00 . A A . 75 PHE CD2 1 1
2 2044 1 1 75 PHE CE1 C 1.719 5.776 -18.991 1.00 . A A . 75 PHE CE1 1 1
2 2045 1 1 75 PHE CE2 C 0.425 4.705 -17.242 1.00 . A A . 75 PHE CE2 1 1
2 2046 1 1 75 PHE CG C 2.759 4.125 -17.551 1.00 . A A . 75 PHE CG 1 1
2 2047 1 1 75 PHE CZ C 0.509 5.613 -18.305 1.00 . A A . 75 PHE CZ 1 1
2 2048 1 1 75 PHE H H 6.661 4.100 -17.755 1.00 . A A . 75 PHE H 1 1
2 2049 1 1 75 PHE HA H 4.446 5.083 -15.999 1.00 . A A . 75 PHE HA 1 1
2 2050 1 1 75 PHE HB2 H 4.439 2.905 -18.024 1.00 . A A . 75 PHE HB2 1 1
2 2051 1 1 75 PHE HB3 H 3.670 2.525 -16.484 1.00 . A A . 75 PHE HB3 1 1
2 2052 1 1 75 PHE HD1 H 3.777 5.159 -19.143 1.00 . A A . 75 PHE HD1 1 1
2 2053 1 1 75 PHE HD2 H 1.485 3.261 -16.045 1.00 . A A . 75 PHE HD2 1 1
2 2054 1 1 75 PHE HE1 H 1.784 6.476 -19.811 1.00 . A A . 75 PHE HE1 1 1
2 2055 1 1 75 PHE HE2 H -0.508 4.579 -16.711 1.00 . A A . 75 PHE HE2 1 1
2 2056 1 1 75 PHE HZ H -0.358 6.186 -18.595 1.00 . A A . 75 PHE HZ 1 1
2 2057 1 1 75 PHE N N 5.914 4.674 -17.487 1.00 . A A . 75 PHE N 1 1
2 2058 1 1 75 PHE O O 6.659 2.744 -15.585 1.00 . A A . 75 PHE O 1 1
2 2059 1 1 76 TRP C C 5.211 1.599 -12.681 1.00 . A A . 76 TRP C 1 1
2 2060 1 1 76 TRP CA C 5.939 2.907 -12.970 1.00 . A A . 76 TRP CA 1 1
2 2061 1 1 76 TRP CB C 5.796 3.869 -11.795 1.00 . A A . 76 TRP CB 1 1
2 2062 1 1 76 TRP CD1 C 7.301 2.320 -10.532 1.00 . A A . 76 TRP CD1 1 1
2 2063 1 1 76 TRP CD2 C 5.945 3.496 -9.189 1.00 . A A . 76 TRP CD2 1 1
2 2064 1 1 76 TRP CE2 C 6.720 2.670 -8.355 1.00 . A A . 76 TRP CE2 1 1
2 2065 1 1 76 TRP CE3 C 5.007 4.352 -8.596 1.00 . A A . 76 TRP CE3 1 1
2 2066 1 1 76 TRP CG C 6.322 3.239 -10.568 1.00 . A A . 76 TRP CG 1 1
2 2067 1 1 76 TRP CH2 C 5.636 3.553 -6.389 1.00 . A A . 76 TRP CH2 1 1
2 2068 1 1 76 TRP CZ2 C 6.574 2.693 -6.967 1.00 . A A . 76 TRP CZ2 1 1
2 2069 1 1 76 TRP CZ3 C 4.854 4.382 -7.204 1.00 . A A . 76 TRP CZ3 1 1
2 2070 1 1 76 TRP H H 4.516 4.202 -13.933 1.00 . A A . 76 TRP H 1 1
2 2071 1 1 76 TRP HA H 6.984 2.719 -13.171 1.00 . A A . 76 TRP HA 1 1
2 2072 1 1 76 TRP HB2 H 6.355 4.768 -11.994 1.00 . A A . 76 TRP HB2 1 1
2 2073 1 1 76 TRP HB3 H 4.757 4.112 -11.650 1.00 . A A . 76 TRP HB3 1 1
2 2074 1 1 76 TRP HD1 H 7.819 1.923 -11.383 1.00 . A A . 76 TRP HD1 1 1
2 2075 1 1 76 TRP HE1 H 8.196 1.322 -8.947 1.00 . A A . 76 TRP HE1 1 1
2 2076 1 1 76 TRP HE3 H 4.406 4.998 -9.219 1.00 . A A . 76 TRP HE3 1 1
2 2077 1 1 76 TRP HH2 H 5.514 3.579 -5.316 1.00 . A A . 76 TRP HH2 1 1
2 2078 1 1 76 TRP HZ2 H 7.180 2.058 -6.345 1.00 . A A . 76 TRP HZ2 1 1
2 2079 1 1 76 TRP HZ3 H 4.133 5.050 -6.761 1.00 . A A . 76 TRP HZ3 1 1
2 2080 1 1 76 TRP N N 5.282 3.616 -14.106 1.00 . A A . 76 TRP N 1 1
2 2081 1 1 76 TRP NE1 N 7.537 1.973 -9.229 1.00 . A A . 76 TRP NE1 1 1
2 2082 1 1 76 TRP O O 4.415 1.508 -11.767 1.00 . A A . 76 TRP O 1 1
2 2083 1 1 77 TRP C C 5.623 -1.523 -12.189 1.00 . A A . 77 TRP C 1 1
2 2084 1 1 77 TRP CA C 4.807 -0.717 -13.207 1.00 . A A . 77 TRP CA 1 1
2 2085 1 1 77 TRP CB C 4.783 -1.407 -14.580 1.00 . A A . 77 TRP CB 1 1
2 2086 1 1 77 TRP CD1 C 3.298 0.368 -15.578 1.00 . A A . 77 TRP CD1 1 1
2 2087 1 1 77 TRP CD2 C 2.601 -1.714 -16.067 1.00 . A A . 77 TRP CD2 1 1
2 2088 1 1 77 TRP CE2 C 1.685 -0.826 -16.678 1.00 . A A . 77 TRP CE2 1 1
2 2089 1 1 77 TRP CE3 C 2.391 -3.095 -16.225 1.00 . A A . 77 TRP CE3 1 1
2 2090 1 1 77 TRP CG C 3.609 -0.930 -15.367 1.00 . A A . 77 TRP CG 1 1
2 2091 1 1 77 TRP CH2 C 0.405 -2.664 -17.568 1.00 . A A . 77 TRP CH2 1 1
2 2092 1 1 77 TRP CZ2 C 0.599 -1.289 -17.419 1.00 . A A . 77 TRP CZ2 1 1
2 2093 1 1 77 TRP CZ3 C 1.297 -3.566 -16.972 1.00 . A A . 77 TRP CZ3 1 1
2 2094 1 1 77 TRP H H 6.131 0.669 -14.178 1.00 . A A . 77 TRP H 1 1
2 2095 1 1 77 TRP HA H 3.801 -0.552 -12.848 1.00 . A A . 77 TRP HA 1 1
2 2096 1 1 77 TRP HB2 H 5.685 -1.157 -15.119 1.00 . A A . 77 TRP HB2 1 1
2 2097 1 1 77 TRP HB3 H 4.726 -2.484 -14.455 1.00 . A A . 77 TRP HB3 1 1
2 2098 1 1 77 TRP HD1 H 3.846 1.216 -15.195 1.00 . A A . 77 TRP HD1 1 1
2 2099 1 1 77 TRP HE1 H 1.706 1.257 -16.632 1.00 . A A . 77 TRP HE1 1 1
2 2100 1 1 77 TRP HE3 H 3.073 -3.797 -15.770 1.00 . A A . 77 TRP HE3 1 1
2 2101 1 1 77 TRP HH2 H -0.435 -3.031 -18.139 1.00 . A A . 77 TRP HH2 1 1
2 2102 1 1 77 TRP HZ2 H -0.086 -0.590 -17.876 1.00 . A A . 77 TRP HZ2 1 1
2 2103 1 1 77 TRP HZ3 H 1.146 -4.629 -17.088 1.00 . A A . 77 TRP HZ3 1 1
2 2104 1 1 77 TRP N N 5.481 0.581 -13.448 1.00 . A A . 77 TRP N 1 1
2 2105 1 1 77 TRP NE1 N 2.150 0.432 -16.347 1.00 . A A . 77 TRP NE1 1 1
2 2106 1 1 77 TRP O O 6.813 -1.709 -12.345 1.00 . A A . 77 TRP O 1 1
2 2107 1 1 78 ILE C C 4.873 -4.059 -9.858 1.00 . A A . 78 ILE C 1 1
2 2108 1 1 78 ILE CA C 5.711 -2.800 -10.117 1.00 . A A . 78 ILE CA 1 1
2 2109 1 1 78 ILE CB C 5.764 -1.888 -8.870 1.00 . A A . 78 ILE CB 1 1
2 2110 1 1 78 ILE CD1 C 7.730 -0.870 -10.139 1.00 . A A . 78 ILE CD1 1 1
2 2111 1 1 78 ILE CG1 C 7.104 -1.121 -8.768 1.00 . A A . 78 ILE CG1 1 1
2 2112 1 1 78 ILE CG2 C 5.609 -2.736 -7.604 1.00 . A A . 78 ILE CG2 1 1
2 2113 1 1 78 ILE H H 4.030 -1.842 -11.049 1.00 . A A . 78 ILE H 1 1
2 2114 1 1 78 ILE HA H 6.703 -3.061 -10.446 1.00 . A A . 78 ILE HA 1 1
2 2115 1 1 78 ILE HB H 4.952 -1.178 -8.921 1.00 . A A . 78 ILE HB 1 1
2 2116 1 1 78 ILE HD11 H 7.030 -0.343 -10.765 1.00 . A A . 78 ILE HD11 1 1
2 2117 1 1 78 ILE HD12 H 8.623 -0.271 -10.016 1.00 . A A . 78 ILE HD12 1 1
2 2118 1 1 78 ILE HD13 H 7.995 -1.809 -10.596 1.00 . A A . 78 ILE HD13 1 1
2 2119 1 1 78 ILE HG12 H 6.925 -0.168 -8.293 1.00 . A A . 78 ILE HG12 1 1
2 2120 1 1 78 ILE HG13 H 7.792 -1.691 -8.166 1.00 . A A . 78 ILE HG13 1 1
2 2121 1 1 78 ILE HG21 H 6.384 -3.488 -7.579 1.00 . A A . 78 ILE HG21 1 1
2 2122 1 1 78 ILE HG22 H 5.695 -2.102 -6.734 1.00 . A A . 78 ILE HG22 1 1
2 2123 1 1 78 ILE HG23 H 4.642 -3.215 -7.608 1.00 . A A . 78 ILE HG23 1 1
2 2124 1 1 78 ILE N N 4.992 -2.001 -11.152 1.00 . A A . 78 ILE N 1 1
2 2125 1 1 78 ILE O O 3.670 -3.987 -9.781 1.00 . A A . 78 ILE O 1 1
2 2126 1 1 79 LYS C C 5.009 -7.080 -8.165 1.00 . A A . 79 LYS C 1 1
2 2127 1 1 79 LYS CA C 4.655 -6.434 -9.510 1.00 . A A . 79 LYS CA 1 1
2 2128 1 1 79 LYS CB C 4.997 -7.356 -10.692 1.00 . A A . 79 LYS CB 1 1
2 2129 1 1 79 LYS CD C 4.970 -9.729 -11.486 1.00 . A A . 79 LYS CD 1 1
2 2130 1 1 79 LYS CE C 5.518 -11.110 -11.120 1.00 . A A . 79 LYS CE 1 1
2 2131 1 1 79 LYS CG C 5.003 -8.826 -10.252 1.00 . A A . 79 LYS CG 1 1
2 2132 1 1 79 LYS H H 6.449 -5.265 -9.815 1.00 . A A . 79 LYS H 1 1
2 2133 1 1 79 LYS HA H 3.605 -6.187 -9.535 1.00 . A A . 79 LYS HA 1 1
2 2134 1 1 79 LYS HB2 H 4.262 -7.221 -11.472 1.00 . A A . 79 LYS HB2 1 1
2 2135 1 1 79 LYS HB3 H 5.969 -7.094 -11.072 1.00 . A A . 79 LYS HB3 1 1
2 2136 1 1 79 LYS HD2 H 3.952 -9.825 -11.835 1.00 . A A . 79 LYS HD2 1 1
2 2137 1 1 79 LYS HD3 H 5.579 -9.298 -12.265 1.00 . A A . 79 LYS HD3 1 1
2 2138 1 1 79 LYS HE2 H 5.859 -11.627 -12.007 1.00 . A A . 79 LYS HE2 1 1
2 2139 1 1 79 LYS HE3 H 6.319 -11.021 -10.404 1.00 . A A . 79 LYS HE3 1 1
2 2140 1 1 79 LYS HG2 H 5.900 -9.026 -9.683 1.00 . A A . 79 LYS HG2 1 1
2 2141 1 1 79 LYS HG3 H 4.138 -9.023 -9.640 1.00 . A A . 79 LYS HG3 1 1
2 2142 1 1 79 LYS HZ1 H 3.689 -11.138 -10.128 1.00 . A A . 79 LYS HZ1 1 1
2 2143 1 1 79 LYS HZ2 H 3.899 -12.414 -11.229 1.00 . A A . 79 LYS HZ2 1 1
2 2144 1 1 79 LYS HZ3 H 4.709 -12.439 -9.740 1.00 . A A . 79 LYS HZ3 1 1
2 2145 1 1 79 LYS N N 5.474 -5.205 -9.741 1.00 . A A . 79 LYS N 1 1
2 2146 1 1 79 LYS NZ N 4.367 -11.829 -10.508 1.00 . A A . 79 LYS NZ 1 1
2 2147 1 1 79 LYS O O 6.151 -7.099 -7.754 1.00 . A A . 79 LYS O 1 1
2 2148 1 1 80 ALA C C 3.571 -9.623 -6.112 1.00 . A A . 80 ALA C 1 1
2 2149 1 1 80 ALA CA C 4.294 -8.275 -6.178 1.00 . A A . 80 ALA CA 1 1
2 2150 1 1 80 ALA CB C 3.731 -7.313 -5.131 1.00 . A A . 80 ALA CB 1 1
2 2151 1 1 80 ALA H H 3.120 -7.596 -7.848 1.00 . A A . 80 ALA H 1 1
2 2152 1 1 80 ALA HA H 5.354 -8.406 -6.027 1.00 . A A . 80 ALA HA 1 1
2 2153 1 1 80 ALA HB1 H 3.390 -6.411 -5.618 1.00 . A A . 80 ALA HB1 1 1
2 2154 1 1 80 ALA HB2 H 2.903 -7.782 -4.620 1.00 . A A . 80 ALA HB2 1 1
2 2155 1 1 80 ALA HB3 H 4.502 -7.066 -4.416 1.00 . A A . 80 ALA HB3 1 1
2 2156 1 1 80 ALA N N 4.030 -7.618 -7.489 1.00 . A A . 80 ALA N 1 1
2 2157 1 1 80 ALA O O 2.417 -9.736 -6.477 1.00 . A A . 80 ALA O 1 1
2 2158 1 1 81 ASP C C 2.825 -12.122 -4.251 1.00 . A A . 81 ASP C 1 1
2 2159 1 1 81 ASP CA C 3.583 -11.985 -5.571 1.00 . A A . 81 ASP CA 1 1
2 2160 1 1 81 ASP CB C 4.729 -12.995 -5.645 1.00 . A A . 81 ASP CB 1 1
2 2161 1 1 81 ASP CG C 4.324 -14.161 -6.549 1.00 . A A . 81 ASP CG 1 1
2 2162 1 1 81 ASP H H 5.169 -10.537 -5.367 1.00 . A A . 81 ASP H 1 1
2 2163 1 1 81 ASP HA H 2.913 -12.123 -6.403 1.00 . A A . 81 ASP HA 1 1
2 2164 1 1 81 ASP HB2 H 5.607 -12.513 -6.049 1.00 . A A . 81 ASP HB2 1 1
2 2165 1 1 81 ASP HB3 H 4.945 -13.367 -4.655 1.00 . A A . 81 ASP HB3 1 1
2 2166 1 1 81 ASP N N 4.239 -10.647 -5.654 1.00 . A A . 81 ASP N 1 1
2 2167 1 1 81 ASP O O 2.987 -13.082 -3.524 1.00 . A A . 81 ASP O 1 1
2 2168 1 1 81 ASP OD1 O 3.256 -14.708 -6.335 1.00 . A A . 81 ASP OD1 1 1
2 2169 1 1 81 ASP OD2 O 5.091 -14.487 -7.440 1.00 . A A . 81 ASP OD2 1 1
2 2170 1 1 82 GLY C C 0.176 -10.108 -2.693 1.00 . A A . 82 GLY C 1 1
2 2171 1 1 82 GLY CA C 1.221 -11.224 -2.689 1.00 . A A . 82 GLY CA 1 1
2 2172 1 1 82 GLY H H 1.882 -10.417 -4.538 1.00 . A A . 82 GLY H 1 1
2 2173 1 1 82 GLY HA2 H 0.731 -12.180 -2.619 1.00 . A A . 82 GLY HA2 1 1
2 2174 1 1 82 GLY HA3 H 1.887 -11.085 -1.856 1.00 . A A . 82 GLY HA3 1 1
2 2175 1 1 82 GLY N N 1.997 -11.168 -3.942 1.00 . A A . 82 GLY N 1 1
2 2176 1 1 82 GLY O O -0.669 -10.038 -3.564 1.00 . A A . 82 GLY O 1 1
2 2177 1 1 83 ALA C C -0.009 -6.785 -1.917 1.00 . A A . 83 ALA C 1 1
2 2178 1 1 83 ALA CA C -0.742 -8.106 -1.688 1.00 . A A . 83 ALA CA 1 1
2 2179 1 1 83 ALA CB C -1.343 -8.154 -0.283 1.00 . A A . 83 ALA CB 1 1
2 2180 1 1 83 ALA H H 0.932 -9.298 -1.048 1.00 . A A . 83 ALA H 1 1
2 2181 1 1 83 ALA HA H -1.515 -8.246 -2.428 1.00 . A A . 83 ALA HA 1 1
2 2182 1 1 83 ALA HB1 H -0.558 -8.037 0.449 1.00 . A A . 83 ALA HB1 1 1
2 2183 1 1 83 ALA HB2 H -2.061 -7.354 -0.170 1.00 . A A . 83 ALA HB2 1 1
2 2184 1 1 83 ALA HB3 H -1.837 -9.104 -0.134 1.00 . A A . 83 ALA HB3 1 1
2 2185 1 1 83 ALA N N 0.236 -9.228 -1.734 1.00 . A A . 83 ALA N 1 1
2 2186 1 1 83 ALA O O 1.200 -6.716 -1.824 1.00 . A A . 83 ALA O 1 1
2 2187 1 1 84 ILE C C -0.934 -3.272 -2.017 1.00 . A A . 84 ILE C 1 1
2 2188 1 1 84 ILE CA C -0.039 -4.431 -2.456 1.00 . A A . 84 ILE CA 1 1
2 2189 1 1 84 ILE CB C 0.206 -4.382 -3.963 1.00 . A A . 84 ILE CB 1 1
2 2190 1 1 84 ILE CD1 C 2.451 -3.311 -4.024 1.00 . A A . 84 ILE CD1 1 1
2 2191 1 1 84 ILE CG1 C 0.965 -3.103 -4.310 1.00 . A A . 84 ILE CG1 1 1
2 2192 1 1 84 ILE CG2 C -1.131 -4.397 -4.703 1.00 . A A . 84 ILE CG2 1 1
2 2193 1 1 84 ILE H H -1.694 -5.804 -2.296 1.00 . A A . 84 ILE H 1 1
2 2194 1 1 84 ILE HA H 0.902 -4.398 -1.931 1.00 . A A . 84 ILE HA 1 1
2 2195 1 1 84 ILE HB H 0.794 -5.239 -4.259 1.00 . A A . 84 ILE HB 1 1
2 2196 1 1 84 ILE HD11 H 2.564 -3.969 -3.175 1.00 . A A . 84 ILE HD11 1 1
2 2197 1 1 84 ILE HD12 H 2.924 -3.756 -4.888 1.00 . A A . 84 ILE HD12 1 1
2 2198 1 1 84 ILE HD13 H 2.913 -2.361 -3.808 1.00 . A A . 84 ILE HD13 1 1
2 2199 1 1 84 ILE HG12 H 0.825 -2.872 -5.356 1.00 . A A . 84 ILE HG12 1 1
2 2200 1 1 84 ILE HG13 H 0.595 -2.288 -3.707 1.00 . A A . 84 ILE HG13 1 1
2 2201 1 1 84 ILE HG21 H -1.909 -4.728 -4.033 1.00 . A A . 84 ILE HG21 1 1
2 2202 1 1 84 ILE HG22 H -1.359 -3.401 -5.057 1.00 . A A . 84 ILE HG22 1 1
2 2203 1 1 84 ILE HG23 H -1.070 -5.072 -5.545 1.00 . A A . 84 ILE HG23 1 1
2 2204 1 1 84 ILE N N -0.719 -5.735 -2.221 1.00 . A A . 84 ILE N 1 1
2 2205 1 1 84 ILE O O -2.141 -3.311 -2.165 1.00 . A A . 84 ILE O 1 1
2 2206 1 1 85 GLU C C -0.669 0.189 -1.748 1.00 . A A . 85 GLU C 1 1
2 2207 1 1 85 GLU CA C -1.144 -1.081 -1.039 1.00 . A A . 85 GLU CA 1 1
2 2208 1 1 85 GLU CB C -0.928 -0.983 0.470 1.00 . A A . 85 GLU CB 1 1
2 2209 1 1 85 GLU CD C -0.444 -2.747 2.173 1.00 . A A . 85 GLU CD 1 1
2 2210 1 1 85 GLU CG C -1.461 -2.249 1.145 1.00 . A A . 85 GLU CG 1 1
2 2211 1 1 85 GLU H H 0.605 -2.221 -1.375 1.00 . A A . 85 GLU H 1 1
2 2212 1 1 85 GLU HA H -2.166 -1.264 -1.250 1.00 . A A . 85 GLU HA 1 1
2 2213 1 1 85 GLU HB2 H 0.127 -0.880 0.677 1.00 . A A . 85 GLU HB2 1 1
2 2214 1 1 85 GLU HB3 H -1.459 -0.125 0.853 1.00 . A A . 85 GLU HB3 1 1
2 2215 1 1 85 GLU HG2 H -2.394 -2.026 1.641 1.00 . A A . 85 GLU HG2 1 1
2 2216 1 1 85 GLU HG3 H -1.621 -3.015 0.401 1.00 . A A . 85 GLU HG3 1 1
2 2217 1 1 85 GLU N N -0.348 -2.237 -1.481 1.00 . A A . 85 GLU N 1 1
2 2218 1 1 85 GLU O O 0.481 0.317 -2.121 1.00 . A A . 85 GLU O 1 1
2 2219 1 1 85 GLU OE1 O 0.670 -3.047 1.777 1.00 . A A . 85 GLU OE1 1 1
2 2220 1 1 85 GLU OE2 O -0.796 -2.822 3.338 1.00 . A A . 85 GLU OE2 1 1
2 2221 1 1 86 ILE C C -2.243 3.447 -2.342 1.00 . A A . 86 ILE C 1 1
2 2222 1 1 86 ILE CA C -1.192 2.367 -2.640 1.00 . A A . 86 ILE CA 1 1
2 2223 1 1 86 ILE CB C -1.144 1.957 -4.108 1.00 . A A . 86 ILE CB 1 1
2 2224 1 1 86 ILE CD1 C 0.425 3.496 -5.165 1.00 . A A . 86 ILE CD1 1 1
2 2225 1 1 86 ILE CG1 C 0.278 2.108 -4.619 1.00 . A A . 86 ILE CG1 1 1
2 2226 1 1 86 ILE CG2 C -2.109 2.805 -4.944 1.00 . A A . 86 ILE CG2 1 1
2 2227 1 1 86 ILE H H -2.464 0.992 -1.653 1.00 . A A . 86 ILE H 1 1
2 2228 1 1 86 ILE HA H -0.235 2.694 -2.336 1.00 . A A . 86 ILE HA 1 1
2 2229 1 1 86 ILE HB H -1.416 0.935 -4.187 1.00 . A A . 86 ILE HB 1 1
2 2230 1 1 86 ILE HD11 H -0.020 4.186 -4.458 1.00 . A A . 86 ILE HD11 1 1
2 2231 1 1 86 ILE HD12 H 1.454 3.720 -5.311 1.00 . A A . 86 ILE HD12 1 1
2 2232 1 1 86 ILE HD13 H -0.113 3.552 -6.100 1.00 . A A . 86 ILE HD13 1 1
2 2233 1 1 86 ILE HG12 H 0.977 1.955 -3.808 1.00 . A A . 86 ILE HG12 1 1
2 2234 1 1 86 ILE HG13 H 0.464 1.389 -5.403 1.00 . A A . 86 ILE HG13 1 1
2 2235 1 1 86 ILE HG21 H -3.042 2.867 -4.434 1.00 . A A . 86 ILE HG21 1 1
2 2236 1 1 86 ILE HG22 H -1.711 3.801 -5.067 1.00 . A A . 86 ILE HG22 1 1
2 2237 1 1 86 ILE HG23 H -2.245 2.348 -5.907 1.00 . A A . 86 ILE HG23 1 1
2 2238 1 1 86 ILE N N -1.555 1.119 -1.949 1.00 . A A . 86 ILE N 1 1
2 2239 1 1 86 ILE O O -3.294 3.168 -1.800 1.00 . A A . 86 ILE O 1 1
2 2240 1 1 87 ASP C C -3.038 6.720 -3.591 1.00 . A A . 87 ASP C 1 1
2 2241 1 1 87 ASP CA C -2.961 5.753 -2.424 1.00 . A A . 87 ASP CA 1 1
2 2242 1 1 87 ASP CB C -2.418 6.519 -1.231 1.00 . A A . 87 ASP CB 1 1
2 2243 1 1 87 ASP CG C -2.320 5.600 -0.012 1.00 . A A . 87 ASP CG 1 1
2 2244 1 1 87 ASP H H -1.120 4.882 -3.130 1.00 . A A . 87 ASP H 1 1
2 2245 1 1 87 ASP HA H -3.930 5.343 -2.194 1.00 . A A . 87 ASP HA 1 1
2 2246 1 1 87 ASP HB2 H -1.439 6.907 -1.481 1.00 . A A . 87 ASP HB2 1 1
2 2247 1 1 87 ASP HB3 H -3.081 7.345 -1.014 1.00 . A A . 87 ASP HB3 1 1
2 2248 1 1 87 ASP N N -1.971 4.672 -2.692 1.00 . A A . 87 ASP N 1 1
2 2249 1 1 87 ASP O O -2.428 6.532 -4.625 1.00 . A A . 87 ASP O 1 1
2 2250 1 1 87 ASP OD1 O -3.033 4.611 0.018 1.00 . A A . 87 ASP OD1 1 1
2 2251 1 1 87 ASP OD2 O -1.534 5.901 0.872 1.00 . A A . 87 ASP OD2 1 1
2 2252 1 1 88 ALA C C -3.640 10.208 -3.885 1.00 . A A . 88 ALA C 1 1
2 2253 1 1 88 ALA CA C -3.875 8.801 -4.474 1.00 . A A . 88 ALA CA 1 1
2 2254 1 1 88 ALA CB C -5.296 8.646 -5.038 1.00 . A A . 88 ALA CB 1 1
2 2255 1 1 88 ALA H H -4.231 7.905 -2.555 1.00 . A A . 88 ALA H 1 1
2 2256 1 1 88 ALA HA H -3.146 8.593 -5.231 1.00 . A A . 88 ALA HA 1 1
2 2257 1 1 88 ALA HB1 H -5.515 7.598 -5.195 1.00 . A A . 88 ALA HB1 1 1
2 2258 1 1 88 ALA HB2 H -6.012 9.058 -4.341 1.00 . A A . 88 ALA HB2 1 1
2 2259 1 1 88 ALA HB3 H -5.375 9.170 -5.981 1.00 . A A . 88 ALA HB3 1 1
2 2260 1 1 88 ALA N N -3.768 7.778 -3.407 1.00 . A A . 88 ALA N 1 1
2 2261 1 1 88 ALA O O -3.325 11.151 -4.596 1.00 . A A . 88 ALA O 1 1
2 2262 1 1 89 ALA C C -2.352 12.385 -2.553 1.00 . A A . 89 ALA C 1 1
2 2263 1 1 89 ALA CA C -3.560 11.679 -1.938 1.00 . A A . 89 ALA CA 1 1
2 2264 1 1 89 ALA CB C -3.302 11.350 -0.471 1.00 . A A . 89 ALA CB 1 1
2 2265 1 1 89 ALA H H -4.017 9.587 -2.036 1.00 . A A . 89 ALA H 1 1
2 2266 1 1 89 ALA HA H -4.437 12.293 -2.024 1.00 . A A . 89 ALA HA 1 1
2 2267 1 1 89 ALA HB1 H -4.092 10.710 -0.105 1.00 . A A . 89 ALA HB1 1 1
2 2268 1 1 89 ALA HB2 H -2.354 10.842 -0.379 1.00 . A A . 89 ALA HB2 1 1
2 2269 1 1 89 ALA HB3 H -3.281 12.263 0.103 1.00 . A A . 89 ALA HB3 1 1
2 2270 1 1 89 ALA N N -3.778 10.354 -2.587 1.00 . A A . 89 ALA N 1 1
2 2271 1 1 89 ALA O O -2.400 13.557 -2.875 1.00 . A A . 89 ALA O 1 1
2 2272 1 1 90 GLU C C -0.442 13.071 -4.586 1.00 . A A . 90 GLU C 1 1
2 2273 1 1 90 GLU CA C -0.057 12.311 -3.317 1.00 . A A . 90 GLU CA 1 1
2 2274 1 1 90 GLU CB C 0.864 11.137 -3.652 1.00 . A A . 90 GLU CB 1 1
2 2275 1 1 90 GLU CD C 3.205 11.744 -3.032 1.00 . A A . 90 GLU CD 1 1
2 2276 1 1 90 GLU CG C 2.198 11.668 -4.182 1.00 . A A . 90 GLU CG 1 1
2 2277 1 1 90 GLU H H -1.259 10.738 -2.456 1.00 . A A . 90 GLU H 1 1
2 2278 1 1 90 GLU HA H 0.418 12.968 -2.611 1.00 . A A . 90 GLU HA 1 1
2 2279 1 1 90 GLU HB2 H 1.039 10.551 -2.760 1.00 . A A . 90 GLU HB2 1 1
2 2280 1 1 90 GLU HB3 H 0.401 10.518 -4.406 1.00 . A A . 90 GLU HB3 1 1
2 2281 1 1 90 GLU HG2 H 2.572 11.001 -4.946 1.00 . A A . 90 GLU HG2 1 1
2 2282 1 1 90 GLU HG3 H 2.054 12.653 -4.599 1.00 . A A . 90 GLU HG3 1 1
2 2283 1 1 90 GLU N N -1.271 11.681 -2.721 1.00 . A A . 90 GLU N 1 1
2 2284 1 1 90 GLU O O -0.174 14.250 -4.734 1.00 . A A . 90 GLU O 1 1
2 2285 1 1 90 GLU OE1 O 3.896 10.764 -2.811 1.00 . A A . 90 GLU OE1 1 1
2 2286 1 1 90 GLU OE2 O 3.265 12.780 -2.391 1.00 . A A . 90 GLU OE2 1 1
2 2287 1 1 91 ALA C C -2.294 14.339 -6.423 1.00 . A A . 91 ALA C 1 1
2 2288 1 1 91 ALA CA C -1.506 13.071 -6.753 1.00 . A A . 91 ALA CA 1 1
2 2289 1 1 91 ALA CB C -2.385 12.033 -7.458 1.00 . A A . 91 ALA CB 1 1
2 2290 1 1 91 ALA H H -1.294 11.458 -5.345 1.00 . A A . 91 ALA H 1 1
2 2291 1 1 91 ALA HA H -0.653 13.315 -7.364 1.00 . A A . 91 ALA HA 1 1
2 2292 1 1 91 ALA HB1 H -2.770 11.333 -6.731 1.00 . A A . 91 ALA HB1 1 1
2 2293 1 1 91 ALA HB2 H -3.205 12.526 -7.950 1.00 . A A . 91 ALA HB2 1 1
2 2294 1 1 91 ALA HB3 H -1.795 11.501 -8.189 1.00 . A A . 91 ALA HB3 1 1
2 2295 1 1 91 ALA N N -1.082 12.403 -5.495 1.00 . A A . 91 ALA N 1 1
2 2296 1 1 91 ALA O O -2.303 15.290 -7.180 1.00 . A A . 91 ALA O 1 1
2 2297 1 1 92 GLY C C -2.750 16.698 -4.584 1.00 . A A . 92 GLY C 1 1
2 2298 1 1 92 GLY CA C -3.727 15.588 -4.926 1.00 . A A . 92 GLY CA 1 1
2 2299 1 1 92 GLY H H -2.930 13.585 -4.694 1.00 . A A . 92 GLY H 1 1
2 2300 1 1 92 GLY HA2 H -4.334 15.893 -5.763 1.00 . A A . 92 GLY HA2 1 1
2 2301 1 1 92 GLY HA3 H -4.352 15.382 -4.072 1.00 . A A . 92 GLY HA3 1 1
2 2302 1 1 92 GLY N N -2.950 14.367 -5.296 1.00 . A A . 92 GLY N 1 1
2 2303 1 1 92 GLY O O -3.000 17.865 -4.814 1.00 . A A . 92 GLY O 1 1
2 2304 1 1 93 GLU C C -0.042 17.888 -5.049 1.00 . A A . 93 GLU C 1 1
2 2305 1 1 93 GLU CA C -0.590 17.345 -3.735 1.00 . A A . 93 GLU CA 1 1
2 2306 1 1 93 GLU CB C 0.488 16.591 -2.954 1.00 . A A . 93 GLU CB 1 1
2 2307 1 1 93 GLU CD C 0.827 15.268 -0.856 1.00 . A A . 93 GLU CD 1 1
2 2308 1 1 93 GLU CG C -0.180 15.660 -1.940 1.00 . A A . 93 GLU CG 1 1
2 2309 1 1 93 GLU H H -1.451 15.383 -3.924 1.00 . A A . 93 GLU H 1 1
2 2310 1 1 93 GLU HA H -1.009 18.138 -3.137 1.00 . A A . 93 GLU HA 1 1
2 2311 1 1 93 GLU HB2 H 1.090 16.009 -3.638 1.00 . A A . 93 GLU HB2 1 1
2 2312 1 1 93 GLU HB3 H 1.115 17.297 -2.432 1.00 . A A . 93 GLU HB3 1 1
2 2313 1 1 93 GLU HG2 H -1.020 16.168 -1.487 1.00 . A A . 93 GLU HG2 1 1
2 2314 1 1 93 GLU HG3 H -0.527 14.771 -2.444 1.00 . A A . 93 GLU HG3 1 1
2 2315 1 1 93 GLU N N -1.625 16.331 -4.066 1.00 . A A . 93 GLU N 1 1
2 2316 1 1 93 GLU O O 0.454 18.994 -5.131 1.00 . A A . 93 GLU O 1 1
2 2317 1 1 93 GLU OE1 O 1.362 16.162 -0.220 1.00 . A A . 93 GLU OE1 1 1
2 2318 1 1 93 GLU OE2 O 1.043 14.080 -0.676 1.00 . A A . 93 GLU OE2 1 1
2 2319 1 1 94 LEU C C -0.725 18.490 -8.042 1.00 . A A . 94 LEU C 1 1
2 2320 1 1 94 LEU CA C 0.310 17.542 -7.427 1.00 . A A . 94 LEU CA 1 1
2 2321 1 1 94 LEU CB C 0.399 16.247 -8.234 1.00 . A A . 94 LEU CB 1 1
2 2322 1 1 94 LEU CD1 C 1.066 15.295 -10.434 1.00 . A A . 94 LEU CD1 1 1
2 2323 1 1 94 LEU CD2 C 0.969 17.771 -10.138 1.00 . A A . 94 LEU CD2 1 1
2 2324 1 1 94 LEU CG C 1.301 16.442 -9.453 1.00 . A A . 94 LEU CG 1 1
2 2325 1 1 94 LEU H H -0.582 16.224 -5.984 1.00 . A A . 94 LEU H 1 1
2 2326 1 1 94 LEU HA H 1.278 18.013 -7.362 1.00 . A A . 94 LEU HA 1 1
2 2327 1 1 94 LEU HB2 H 0.804 15.464 -7.610 1.00 . A A . 94 LEU HB2 1 1
2 2328 1 1 94 LEU HB3 H -0.588 15.966 -8.563 1.00 . A A . 94 LEU HB3 1 1
2 2329 1 1 94 LEU HD11 H 0.075 14.892 -10.285 1.00 . A A . 94 LEU HD11 1 1
2 2330 1 1 94 LEU HD12 H 1.158 15.660 -11.446 1.00 . A A . 94 LEU HD12 1 1
2 2331 1 1 94 LEU HD13 H 1.798 14.519 -10.263 1.00 . A A . 94 LEU HD13 1 1
2 2332 1 1 94 LEU HD21 H -0.098 17.839 -10.292 1.00 . A A . 94 LEU HD21 1 1
2 2333 1 1 94 LEU HD22 H 1.295 18.589 -9.513 1.00 . A A . 94 LEU HD22 1 1
2 2334 1 1 94 LEU HD23 H 1.475 17.821 -11.090 1.00 . A A . 94 LEU HD23 1 1
2 2335 1 1 94 LEU HG H 2.335 16.443 -9.139 1.00 . A A . 94 LEU HG 1 1
2 2336 1 1 94 LEU N N -0.161 17.105 -6.087 1.00 . A A . 94 LEU N 1 1
2 2337 1 1 94 LEU O O -0.432 19.627 -8.352 1.00 . A A . 94 LEU O 1 1
2 2338 1 1 95 LEU C C -4.039 19.305 -7.759 1.00 . A A . 95 LEU C 1 1
2 2339 1 1 95 LEU CA C -2.990 18.922 -8.810 1.00 . A A . 95 LEU CA 1 1
2 2340 1 1 95 LEU CB C -3.644 18.138 -9.946 1.00 . A A . 95 LEU CB 1 1
2 2341 1 1 95 LEU CD1 C -4.904 16.035 -10.309 1.00 . A A . 95 LEU CD1 1 1
2 2342 1 1 95 LEU CD2 C -2.425 15.983 -9.981 1.00 . A A . 95 LEU CD2 1 1
2 2343 1 1 95 LEU CG C -3.728 16.669 -9.576 1.00 . A A . 95 LEU CG 1 1
2 2344 1 1 95 LEU H H -2.158 17.106 -7.955 1.00 . A A . 95 LEU H 1 1
2 2345 1 1 95 LEU HA H -2.533 19.799 -9.209 1.00 . A A . 95 LEU HA 1 1
2 2346 1 1 95 LEU HB2 H -4.637 18.520 -10.122 1.00 . A A . 95 LEU HB2 1 1
2 2347 1 1 95 LEU HB3 H -3.053 18.247 -10.844 1.00 . A A . 95 LEU HB3 1 1
2 2348 1 1 95 LEU HD11 H -4.919 16.379 -11.332 1.00 . A A . 95 LEU HD11 1 1
2 2349 1 1 95 LEU HD12 H -4.803 14.962 -10.289 1.00 . A A . 95 LEU HD12 1 1
2 2350 1 1 95 LEU HD13 H -5.825 16.320 -9.820 1.00 . A A . 95 LEU HD13 1 1
2 2351 1 1 95 LEU HD21 H -1.623 16.709 -9.973 1.00 . A A . 95 LEU HD21 1 1
2 2352 1 1 95 LEU HD22 H -2.200 15.193 -9.279 1.00 . A A . 95 LEU HD22 1 1
2 2353 1 1 95 LEU HD23 H -2.525 15.570 -10.972 1.00 . A A . 95 LEU HD23 1 1
2 2354 1 1 95 LEU HG H -3.871 16.578 -8.510 1.00 . A A . 95 LEU HG 1 1
2 2355 1 1 95 LEU N N -1.939 18.031 -8.217 1.00 . A A . 95 LEU N 1 1
2 2356 1 1 95 LEU O O -4.635 20.362 -7.821 1.00 . A A . 95 LEU O 1 1
2 2357 1 1 96 GLY C C -6.691 18.772 -6.335 1.00 . A A . 96 GLY C 1 1
2 2358 1 1 96 GLY CA C -5.276 18.778 -5.739 1.00 . A A . 96 GLY CA 1 1
2 2359 1 1 96 GLY H H -3.768 17.610 -6.761 1.00 . A A . 96 GLY H 1 1
2 2360 1 1 96 GLY HA2 H -5.215 18.042 -4.951 1.00 . A A . 96 GLY HA2 1 1
2 2361 1 1 96 GLY HA3 H -5.067 19.755 -5.331 1.00 . A A . 96 GLY HA3 1 1
2 2362 1 1 96 GLY N N -4.267 18.457 -6.795 1.00 . A A . 96 GLY N 1 1
2 2363 1 1 96 GLY O O -7.498 19.633 -6.050 1.00 . A A . 96 GLY O 1 1
2 2364 1 1 97 LYS C C -8.929 16.292 -7.687 1.00 . A A . 97 LYS C 1 1
2 2365 1 1 97 LYS CA C -8.360 17.748 -7.791 1.00 . A A . 97 LYS CA 1 1
2 2366 1 1 97 LYS CB C -8.095 18.228 -9.222 1.00 . A A . 97 LYS CB 1 1
2 2367 1 1 97 LYS CD C -7.302 20.205 -10.548 1.00 . A A . 97 LYS CD 1 1
2 2368 1 1 97 LYS CE C -6.528 21.525 -10.473 1.00 . A A . 97 LYS CE 1 1
2 2369 1 1 97 LYS CG C -7.315 19.546 -9.165 1.00 . A A . 97 LYS CG 1 1
2 2370 1 1 97 LYS H H -6.312 17.133 -7.383 1.00 . A A . 97 LYS H 1 1
2 2371 1 1 97 LYS HA H -9.022 18.437 -7.292 1.00 . A A . 97 LYS HA 1 1
2 2372 1 1 97 LYS HB2 H -7.509 17.489 -9.749 1.00 . A A . 97 LYS HB2 1 1
2 2373 1 1 97 LYS HB3 H -9.030 18.390 -9.733 1.00 . A A . 97 LYS HB3 1 1
2 2374 1 1 97 LYS HD2 H -6.823 19.545 -11.258 1.00 . A A . 97 LYS HD2 1 1
2 2375 1 1 97 LYS HD3 H -8.315 20.400 -10.864 1.00 . A A . 97 LYS HD3 1 1
2 2376 1 1 97 LYS HE2 H -7.210 22.352 -10.327 1.00 . A A . 97 LYS HE2 1 1
2 2377 1 1 97 LYS HE3 H -5.801 21.491 -9.678 1.00 . A A . 97 LYS HE3 1 1
2 2378 1 1 97 LYS HG2 H -7.787 20.210 -8.456 1.00 . A A . 97 LYS HG2 1 1
2 2379 1 1 97 LYS HG3 H -6.301 19.351 -8.852 1.00 . A A . 97 LYS HG3 1 1
2 2380 1 1 97 LYS HZ1 H -6.348 21.080 -12.498 1.00 . A A . 97 LYS HZ1 1 1
2 2381 1 1 97 LYS HZ2 H -5.826 22.639 -12.084 1.00 . A A . 97 LYS HZ2 1 1
2 2382 1 1 97 LYS HZ3 H -4.864 21.294 -11.699 1.00 . A A . 97 LYS HZ3 1 1
2 2383 1 1 97 LYS N N -6.991 17.811 -7.164 1.00 . A A . 97 LYS N 1 1
2 2384 1 1 97 LYS NZ N -5.840 21.644 -11.788 1.00 . A A . 97 LYS NZ 1 1
2 2385 1 1 97 LYS O O -8.821 15.703 -6.631 1.00 . A A . 97 LYS O 1 1
2 2386 1 1 98 PRO C C -8.818 13.363 -8.561 1.00 . A A . 98 PRO C 1 1
2 2387 1 1 98 PRO CA C -10.013 14.310 -8.623 1.00 . A A . 98 PRO CA 1 1
2 2388 1 1 98 PRO CB C -10.842 14.103 -9.883 1.00 . A A . 98 PRO CB 1 1
2 2389 1 1 98 PRO CD C -9.744 16.247 -10.099 1.00 . A A . 98 PRO CD 1 1
2 2390 1 1 98 PRO CG C -10.303 15.080 -10.873 1.00 . A A . 98 PRO CG 1 1
2 2391 1 1 98 PRO HA H -10.633 14.179 -7.746 1.00 . A A . 98 PRO HA 1 1
2 2392 1 1 98 PRO HB2 H -10.720 13.092 -10.246 1.00 . A A . 98 PRO HB2 1 1
2 2393 1 1 98 PRO HB3 H -11.881 14.312 -9.687 1.00 . A A . 98 PRO HB3 1 1
2 2394 1 1 98 PRO HD2 H -8.822 16.566 -10.553 1.00 . A A . 98 PRO HD2 1 1
2 2395 1 1 98 PRO HD3 H -10.454 17.058 -10.064 1.00 . A A . 98 PRO HD3 1 1
2 2396 1 1 98 PRO HG2 H -9.522 14.614 -11.459 1.00 . A A . 98 PRO HG2 1 1
2 2397 1 1 98 PRO HG3 H -11.095 15.421 -11.521 1.00 . A A . 98 PRO HG3 1 1
2 2398 1 1 98 PRO N N -9.507 15.713 -8.744 1.00 . A A . 98 PRO N 1 1
2 2399 1 1 98 PRO O O -8.958 12.173 -8.359 1.00 . A A . 98 PRO O 1 1
2 2400 1 1 99 PHE C C -6.541 11.882 -7.781 1.00 . A A . 99 PHE C 1 1
2 2401 1 1 99 PHE CA C -6.382 13.135 -8.641 1.00 . A A . 99 PHE CA 1 1
2 2402 1 1 99 PHE CB C -5.414 14.113 -7.955 1.00 . A A . 99 PHE CB 1 1
2 2403 1 1 99 PHE CD1 C -5.073 13.016 -5.697 1.00 . A A . 99 PHE CD1 1 1
2 2404 1 1 99 PHE CD2 C -6.420 15.022 -5.813 1.00 . A A . 99 PHE CD2 1 1
2 2405 1 1 99 PHE CE1 C -5.308 12.945 -4.321 1.00 . A A . 99 PHE CE1 1 1
2 2406 1 1 99 PHE CE2 C -6.656 14.947 -4.436 1.00 . A A . 99 PHE CE2 1 1
2 2407 1 1 99 PHE CG C -5.628 14.060 -6.449 1.00 . A A . 99 PHE CG 1 1
2 2408 1 1 99 PHE CZ C -6.099 13.907 -3.690 1.00 . A A . 99 PHE CZ 1 1
2 2409 1 1 99 PHE H H -7.583 14.878 -8.857 1.00 . A A . 99 PHE H 1 1
2 2410 1 1 99 PHE HA H -6.023 12.890 -9.624 1.00 . A A . 99 PHE HA 1 1
2 2411 1 1 99 PHE HB2 H -4.401 13.845 -8.192 1.00 . A A . 99 PHE HB2 1 1
2 2412 1 1 99 PHE HB3 H -5.615 15.112 -8.305 1.00 . A A . 99 PHE HB3 1 1
2 2413 1 1 99 PHE HD1 H -4.460 12.270 -6.181 1.00 . A A . 99 PHE HD1 1 1
2 2414 1 1 99 PHE HD2 H -6.844 15.820 -6.381 1.00 . A A . 99 PHE HD2 1 1
2 2415 1 1 99 PHE HE1 H -4.888 12.144 -3.749 1.00 . A A . 99 PHE HE1 1 1
2 2416 1 1 99 PHE HE2 H -7.268 15.692 -3.951 1.00 . A A . 99 PHE HE2 1 1
2 2417 1 1 99 PHE HZ H -6.278 13.848 -2.626 1.00 . A A . 99 PHE HZ 1 1
2 2418 1 1 99 PHE N N -7.641 13.917 -8.710 1.00 . A A . 99 PHE N 1 1
2 2419 1 1 99 PHE O O -6.039 10.827 -8.091 1.00 . A A . 99 PHE O 1 1
2 2420 1 1 100 SER C C -7.871 9.677 -6.575 1.00 . A A . 100 SER C 1 1
2 2421 1 1 100 SER CA C -7.338 10.846 -5.778 1.00 . A A . 100 SER CA 1 1
2 2422 1 1 100 SER CB C -8.347 11.283 -4.717 1.00 . A A . 100 SER CB 1 1
2 2423 1 1 100 SER H H -7.578 12.874 -6.421 1.00 . A A . 100 SER H 1 1
2 2424 1 1 100 SER HA H -6.394 10.611 -5.316 1.00 . A A . 100 SER HA 1 1
2 2425 1 1 100 SER HB2 H -8.389 12.359 -4.679 1.00 . A A . 100 SER HB2 1 1
2 2426 1 1 100 SER HB3 H -9.325 10.895 -4.971 1.00 . A A . 100 SER HB3 1 1
2 2427 1 1 100 SER HG H -6.983 10.699 -3.460 1.00 . A A . 100 SER HG 1 1
2 2428 1 1 100 SER N N -7.201 12.008 -6.674 1.00 . A A . 100 SER N 1 1
2 2429 1 1 100 SER O O -7.329 8.584 -6.581 1.00 . A A . 100 SER O 1 1
2 2430 1 1 100 SER OG O -7.939 10.785 -3.450 1.00 . A A . 100 SER OG 1 1
2 2431 1 1 101 VAL C C -9.296 8.904 -9.502 1.00 . A A . 101 VAL C 1 1
2 2432 1 1 101 VAL CA C -9.559 8.817 -8.006 1.00 . A A . 101 VAL CA 1 1
2 2433 1 1 101 VAL CB C -10.992 8.966 -7.686 1.00 . A A . 101 VAL CB 1 1
2 2434 1 1 101 VAL CG1 C -11.772 7.885 -8.420 1.00 . A A . 101 VAL CG1 1 1
2 2435 1 1 101 VAL CG2 C -11.154 8.816 -6.173 1.00 . A A . 101 VAL CG2 1 1
2 2436 1 1 101 VAL H H -9.369 10.784 -7.206 1.00 . A A . 101 VAL H 1 1
2 2437 1 1 101 VAL HA H -9.246 7.898 -7.639 1.00 . A A . 101 VAL HA 1 1
2 2438 1 1 101 VAL HB H -11.294 9.934 -7.991 1.00 . A A . 101 VAL HB 1 1
2 2439 1 1 101 VAL HG11 H -11.101 7.357 -9.084 1.00 . A A . 101 VAL HG11 1 1
2 2440 1 1 101 VAL HG12 H -12.186 7.192 -7.705 1.00 . A A . 101 VAL HG12 1 1
2 2441 1 1 101 VAL HG13 H -12.566 8.338 -8.991 1.00 . A A . 101 VAL HG13 1 1
2 2442 1 1 101 VAL HG21 H -10.175 8.813 -5.710 1.00 . A A . 101 VAL HG21 1 1
2 2443 1 1 101 VAL HG22 H -11.729 9.640 -5.787 1.00 . A A . 101 VAL HG22 1 1
2 2444 1 1 101 VAL HG23 H -11.653 7.887 -5.954 1.00 . A A . 101 VAL HG23 1 1
2 2445 1 1 101 VAL N N -8.947 9.901 -7.237 1.00 . A A . 101 VAL N 1 1
2 2446 1 1 101 VAL O O -8.940 7.923 -10.120 1.00 . A A . 101 VAL O 1 1
2 2447 1 1 102 TYR C C -7.780 9.483 -11.785 1.00 . A A . 102 TYR C 1 1
2 2448 1 1 102 TYR CA C -9.165 10.080 -11.566 1.00 . A A . 102 TYR CA 1 1
2 2449 1 1 102 TYR CB C -9.197 11.554 -11.956 1.00 . A A . 102 TYR CB 1 1
2 2450 1 1 102 TYR CD1 C -10.231 11.542 -14.253 1.00 . A A . 102 TYR CD1 1 1
2 2451 1 1 102 TYR CD2 C -7.842 11.900 -14.048 1.00 . A A . 102 TYR CD2 1 1
2 2452 1 1 102 TYR CE1 C -10.128 11.646 -15.644 1.00 . A A . 102 TYR CE1 1 1
2 2453 1 1 102 TYR CE2 C -7.739 12.004 -15.441 1.00 . A A . 102 TYR CE2 1 1
2 2454 1 1 102 TYR CG C -9.088 11.671 -13.456 1.00 . A A . 102 TYR CG 1 1
2 2455 1 1 102 TYR CZ C -8.881 11.876 -16.237 1.00 . A A . 102 TYR CZ 1 1
2 2456 1 1 102 TYR H H -9.718 10.847 -9.623 1.00 . A A . 102 TYR H 1 1
2 2457 1 1 102 TYR HA H -9.913 9.525 -12.113 1.00 . A A . 102 TYR HA 1 1
2 2458 1 1 102 TYR HB2 H -10.125 11.996 -11.626 1.00 . A A . 102 TYR HB2 1 1
2 2459 1 1 102 TYR HB3 H -8.368 12.066 -11.495 1.00 . A A . 102 TYR HB3 1 1
2 2460 1 1 102 TYR HD1 H -11.193 11.364 -13.795 1.00 . A A . 102 TYR HD1 1 1
2 2461 1 1 102 TYR HD2 H -6.960 11.998 -13.433 1.00 . A A . 102 TYR HD2 1 1
2 2462 1 1 102 TYR HE1 H -11.009 11.547 -16.260 1.00 . A A . 102 TYR HE1 1 1
2 2463 1 1 102 TYR HE2 H -6.778 12.182 -15.899 1.00 . A A . 102 TYR HE2 1 1
2 2464 1 1 102 TYR HH H -9.465 11.425 -17.995 1.00 . A A . 102 TYR HH 1 1
2 2465 1 1 102 TYR N N -9.445 10.040 -10.111 1.00 . A A . 102 TYR N 1 1
2 2466 1 1 102 TYR O O -7.501 8.824 -12.776 1.00 . A A . 102 TYR O 1 1
2 2467 1 1 102 TYR OH O -8.781 11.976 -17.609 1.00 . A A . 102 TYR OH 1 1
2 2468 1 1 103 ASP C C -5.619 7.630 -10.583 1.00 . A A . 103 ASP C 1 1
2 2469 1 1 103 ASP CA C -5.564 9.100 -10.948 1.00 . A A . 103 ASP CA 1 1
2 2470 1 1 103 ASP CB C -4.688 9.871 -9.963 1.00 . A A . 103 ASP CB 1 1
2 2471 1 1 103 ASP CG C -3.234 9.836 -10.433 1.00 . A A . 103 ASP CG 1 1
2 2472 1 1 103 ASP H H -7.176 10.165 -10.020 1.00 . A A . 103 ASP H 1 1
2 2473 1 1 103 ASP HA H -5.190 9.225 -11.952 1.00 . A A . 103 ASP HA 1 1
2 2474 1 1 103 ASP HB2 H -5.026 10.895 -9.910 1.00 . A A . 103 ASP HB2 1 1
2 2475 1 1 103 ASP HB3 H -4.761 9.416 -8.986 1.00 . A A . 103 ASP HB3 1 1
2 2476 1 1 103 ASP N N -6.918 9.673 -10.829 1.00 . A A . 103 ASP N 1 1
2 2477 1 1 103 ASP O O -5.161 6.792 -11.330 1.00 . A A . 103 ASP O 1 1
2 2478 1 1 103 ASP OD1 O -2.920 10.544 -11.376 1.00 . A A . 103 ASP OD1 1 1
2 2479 1 1 103 ASP OD2 O -2.459 9.103 -9.843 1.00 . A A . 103 ASP OD2 1 1
2 2480 1 1 104 LEU C C -6.891 5.105 -10.334 1.00 . A A . 104 LEU C 1 1
2 2481 1 1 104 LEU CA C -6.233 5.829 -9.159 1.00 . A A . 104 LEU CA 1 1
2 2482 1 1 104 LEU CB C -7.018 5.680 -7.845 1.00 . A A . 104 LEU CB 1 1
2 2483 1 1 104 LEU CD1 C -8.874 4.195 -8.656 1.00 . A A . 104 LEU CD1 1 1
2 2484 1 1 104 LEU CD2 C -9.274 5.791 -6.783 1.00 . A A . 104 LEU CD2 1 1
2 2485 1 1 104 LEU CG C -8.528 5.578 -8.101 1.00 . A A . 104 LEU CG 1 1
2 2486 1 1 104 LEU H H -6.604 7.939 -8.844 1.00 . A A . 104 LEU H 1 1
2 2487 1 1 104 LEU HA H -5.228 5.462 -9.025 1.00 . A A . 104 LEU HA 1 1
2 2488 1 1 104 LEU HB2 H -6.684 4.787 -7.336 1.00 . A A . 104 LEU HB2 1 1
2 2489 1 1 104 LEU HB3 H -6.822 6.538 -7.219 1.00 . A A . 104 LEU HB3 1 1
2 2490 1 1 104 LEU HD11 H -7.990 3.574 -8.651 1.00 . A A . 104 LEU HD11 1 1
2 2491 1 1 104 LEU HD12 H -9.637 3.743 -8.043 1.00 . A A . 104 LEU HD12 1 1
2 2492 1 1 104 LEU HD13 H -9.237 4.296 -9.669 1.00 . A A . 104 LEU HD13 1 1
2 2493 1 1 104 LEU HD21 H -8.728 6.494 -6.171 1.00 . A A . 104 LEU HD21 1 1
2 2494 1 1 104 LEU HD22 H -10.260 6.183 -6.989 1.00 . A A . 104 LEU HD22 1 1
2 2495 1 1 104 LEU HD23 H -9.362 4.850 -6.262 1.00 . A A . 104 LEU HD23 1 1
2 2496 1 1 104 LEU HG H -8.824 6.334 -8.805 1.00 . A A . 104 LEU HG 1 1
2 2497 1 1 104 LEU N N -6.194 7.274 -9.461 1.00 . A A . 104 LEU N 1 1
2 2498 1 1 104 LEU O O -6.426 4.084 -10.772 1.00 . A A . 104 LEU O 1 1
2 2499 1 1 105 LEU C C -7.662 4.819 -13.214 1.00 . A A . 105 LEU C 1 1
2 2500 1 1 105 LEU CA C -8.622 4.974 -12.027 1.00 . A A . 105 LEU CA 1 1
2 2501 1 1 105 LEU CB C -9.772 5.905 -12.412 1.00 . A A . 105 LEU CB 1 1
2 2502 1 1 105 LEU CD1 C -11.680 7.240 -11.520 1.00 . A A . 105 LEU CD1 1 1
2 2503 1 1 105 LEU CD2 C -11.558 4.786 -11.077 1.00 . A A . 105 LEU CD2 1 1
2 2504 1 1 105 LEU CG C -10.738 6.065 -11.239 1.00 . A A . 105 LEU CG 1 1
2 2505 1 1 105 LEU H H -8.306 6.485 -10.523 1.00 . A A . 105 LEU H 1 1
2 2506 1 1 105 LEU HA H -9.012 4.013 -11.731 1.00 . A A . 105 LEU HA 1 1
2 2507 1 1 105 LEU HB2 H -9.372 6.871 -12.681 1.00 . A A . 105 LEU HB2 1 1
2 2508 1 1 105 LEU HB3 H -10.302 5.489 -13.257 1.00 . A A . 105 LEU HB3 1 1
2 2509 1 1 105 LEU HD11 H -11.411 7.697 -12.461 1.00 . A A . 105 LEU HD11 1 1
2 2510 1 1 105 LEU HD12 H -12.696 6.884 -11.572 1.00 . A A . 105 LEU HD12 1 1
2 2511 1 1 105 LEU HD13 H -11.596 7.971 -10.732 1.00 . A A . 105 LEU HD13 1 1
2 2512 1 1 105 LEU HD21 H -11.201 4.039 -11.771 1.00 . A A . 105 LEU HD21 1 1
2 2513 1 1 105 LEU HD22 H -11.458 4.418 -10.067 1.00 . A A . 105 LEU HD22 1 1
2 2514 1 1 105 LEU HD23 H -12.598 4.999 -11.281 1.00 . A A . 105 LEU HD23 1 1
2 2515 1 1 105 LEU HG H -10.180 6.256 -10.333 1.00 . A A . 105 LEU HG 1 1
2 2516 1 1 105 LEU N N -7.953 5.641 -10.870 1.00 . A A . 105 LEU N 1 1
2 2517 1 1 105 LEU O O -7.797 3.911 -14.011 1.00 . A A . 105 LEU O 1 1
2 2518 1 1 106 ILE C C -4.532 4.790 -14.135 1.00 . A A . 106 ILE C 1 1
2 2519 1 1 106 ILE CA C -5.778 5.603 -14.509 1.00 . A A . 106 ILE CA 1 1
2 2520 1 1 106 ILE CB C -5.435 7.056 -14.835 1.00 . A A . 106 ILE CB 1 1
2 2521 1 1 106 ILE CD1 C -6.588 9.075 -15.742 1.00 . A A . 106 ILE CD1 1 1
2 2522 1 1 106 ILE CG1 C -6.383 7.570 -15.920 1.00 . A A . 106 ILE CG1 1 1
2 2523 1 1 106 ILE CG2 C -3.994 7.174 -15.331 1.00 . A A . 106 ILE CG2 1 1
2 2524 1 1 106 ILE H H -6.620 6.435 -12.722 1.00 . A A . 106 ILE H 1 1
2 2525 1 1 106 ILE HA H -6.273 5.162 -15.346 1.00 . A A . 106 ILE HA 1 1
2 2526 1 1 106 ILE HB H -5.558 7.645 -13.950 1.00 . A A . 106 ILE HB 1 1
2 2527 1 1 106 ILE HD11 H -6.704 9.299 -14.692 1.00 . A A . 106 ILE HD11 1 1
2 2528 1 1 106 ILE HD12 H -5.732 9.603 -16.132 1.00 . A A . 106 ILE HD12 1 1
2 2529 1 1 106 ILE HD13 H -7.475 9.382 -16.276 1.00 . A A . 106 ILE HD13 1 1
2 2530 1 1 106 ILE HG12 H -5.956 7.375 -16.893 1.00 . A A . 106 ILE HG12 1 1
2 2531 1 1 106 ILE HG13 H -7.334 7.066 -15.837 1.00 . A A . 106 ILE HG13 1 1
2 2532 1 1 106 ILE HG21 H -3.778 6.357 -16.004 1.00 . A A . 106 ILE HG21 1 1
2 2533 1 1 106 ILE HG22 H -3.867 8.112 -15.849 1.00 . A A . 106 ILE HG22 1 1
2 2534 1 1 106 ILE HG23 H -3.321 7.132 -14.488 1.00 . A A . 106 ILE HG23 1 1
2 2535 1 1 106 ILE N N -6.712 5.701 -13.357 1.00 . A A . 106 ILE N 1 1
2 2536 1 1 106 ILE O O -4.052 3.992 -14.914 1.00 . A A . 106 ILE O 1 1
2 2537 1 1 107 ASN C C -3.164 2.909 -11.874 1.00 . A A . 107 ASN C 1 1
2 2538 1 1 107 ASN CA C -2.785 4.212 -12.581 1.00 . A A . 107 ASN CA 1 1
2 2539 1 1 107 ASN CB C -1.934 5.096 -11.645 1.00 . A A . 107 ASN CB 1 1
2 2540 1 1 107 ASN CG C -2.721 6.265 -11.067 1.00 . A A . 107 ASN CG 1 1
2 2541 1 1 107 ASN H H -4.387 5.628 -12.342 1.00 . A A . 107 ASN H 1 1
2 2542 1 1 107 ASN HA H -2.213 3.985 -13.466 1.00 . A A . 107 ASN HA 1 1
2 2543 1 1 107 ASN HB2 H -1.578 4.492 -10.828 1.00 . A A . 107 ASN HB2 1 1
2 2544 1 1 107 ASN HB3 H -1.096 5.481 -12.197 1.00 . A A . 107 ASN HB3 1 1
2 2545 1 1 107 ASN HD21 H -2.992 5.374 -9.319 1.00 . A A . 107 ASN HD21 1 1
2 2546 1 1 107 ASN HD22 H -3.679 6.920 -9.461 1.00 . A A . 107 ASN HD22 1 1
2 2547 1 1 107 ASN N N -3.998 4.984 -12.960 1.00 . A A . 107 ASN N 1 1
2 2548 1 1 107 ASN ND2 N -3.169 6.181 -9.848 1.00 . A A . 107 ASN ND2 1 1
2 2549 1 1 107 ASN O O -2.360 2.009 -11.774 1.00 . A A . 107 ASN O 1 1
2 2550 1 1 107 ASN OD1 O -2.926 7.264 -11.728 1.00 . A A . 107 ASN OD1 1 1
2 2551 1 1 108 VAL C C -4.772 0.352 -11.719 1.00 . A A . 108 VAL C 1 1
2 2552 1 1 108 VAL CA C -4.702 1.487 -10.700 1.00 . A A . 108 VAL CA 1 1
2 2553 1 1 108 VAL CB C -6.069 1.665 -10.038 1.00 . A A . 108 VAL CB 1 1
2 2554 1 1 108 VAL CG1 C -7.155 1.721 -11.118 1.00 . A A . 108 VAL CG1 1 1
2 2555 1 1 108 VAL CG2 C -6.349 0.471 -9.121 1.00 . A A . 108 VAL CG2 1 1
2 2556 1 1 108 VAL H H -5.031 3.489 -11.462 1.00 . A A . 108 VAL H 1 1
2 2557 1 1 108 VAL HA H -3.946 1.274 -9.955 1.00 . A A . 108 VAL HA 1 1
2 2558 1 1 108 VAL HB H -6.078 2.576 -9.457 1.00 . A A . 108 VAL HB 1 1
2 2559 1 1 108 VAL HG11 H -6.700 1.930 -12.075 1.00 . A A . 108 VAL HG11 1 1
2 2560 1 1 108 VAL HG12 H -7.666 0.771 -11.162 1.00 . A A . 108 VAL HG12 1 1
2 2561 1 1 108 VAL HG13 H -7.862 2.500 -10.877 1.00 . A A . 108 VAL HG13 1 1
2 2562 1 1 108 VAL HG21 H -5.593 -0.283 -9.272 1.00 . A A . 108 VAL HG21 1 1
2 2563 1 1 108 VAL HG22 H -6.336 0.796 -8.093 1.00 . A A . 108 VAL HG22 1 1
2 2564 1 1 108 VAL HG23 H -7.320 0.059 -9.356 1.00 . A A . 108 VAL HG23 1 1
2 2565 1 1 108 VAL N N -4.367 2.770 -11.384 1.00 . A A . 108 VAL N 1 1
2 2566 1 1 108 VAL O O -4.977 -0.790 -11.359 1.00 . A A . 108 VAL O 1 1
2 2567 1 1 109 SER C C -4.067 -1.719 -13.530 1.00 . A A . 109 SER C 1 1
2 2568 1 1 109 SER CA C -4.666 -0.408 -14.036 1.00 . A A . 109 SER CA 1 1
2 2569 1 1 109 SER CB C -3.828 0.141 -15.189 1.00 . A A . 109 SER CB 1 1
2 2570 1 1 109 SER H H -4.466 1.597 -13.251 1.00 . A A . 109 SER H 1 1
2 2571 1 1 109 SER HA H -5.679 -0.572 -14.352 1.00 . A A . 109 SER HA 1 1
2 2572 1 1 109 SER HB2 H -3.078 -0.581 -15.466 1.00 . A A . 109 SER HB2 1 1
2 2573 1 1 109 SER HB3 H -4.470 0.336 -16.033 1.00 . A A . 109 SER HB3 1 1
2 2574 1 1 109 SER HG H -2.687 1.159 -13.982 1.00 . A A . 109 SER HG 1 1
2 2575 1 1 109 SER N N -4.613 0.657 -12.985 1.00 . A A . 109 SER N 1 1
2 2576 1 1 109 SER O O -4.448 -2.792 -13.958 1.00 . A A . 109 SER O 1 1
2 2577 1 1 109 SER OG O -3.184 1.343 -14.783 1.00 . A A . 109 SER OG 1 1
2 2578 1 1 110 SER C C -3.561 -3.701 -11.269 1.00 . A A . 110 SER C 1 1
2 2579 1 1 110 SER CA C -2.543 -2.886 -12.060 1.00 . A A . 110 SER CA 1 1
2 2580 1 1 110 SER CB C -1.482 -2.384 -11.097 1.00 . A A . 110 SER CB 1 1
2 2581 1 1 110 SER H H -2.867 -0.774 -12.276 1.00 . A A . 110 SER H 1 1
2 2582 1 1 110 SER HA H -2.090 -3.477 -12.837 1.00 . A A . 110 SER HA 1 1
2 2583 1 1 110 SER HB2 H -0.551 -2.884 -11.292 1.00 . A A . 110 SER HB2 1 1
2 2584 1 1 110 SER HB3 H -1.357 -1.322 -11.229 1.00 . A A . 110 SER HB3 1 1
2 2585 1 1 110 SER HG H -2.086 -1.811 -9.334 1.00 . A A . 110 SER HG 1 1
2 2586 1 1 110 SER N N -3.152 -1.646 -12.613 1.00 . A A . 110 SER N 1 1
2 2587 1 1 110 SER O O -3.202 -4.644 -10.593 1.00 . A A . 110 SER O 1 1
2 2588 1 1 110 SER OG O -1.892 -2.651 -9.758 1.00 . A A . 110 SER OG 1 1
2 2589 1 1 111 THR C C -6.266 -5.353 -11.266 1.00 . A A . 111 THR C 1 1
2 2590 1 1 111 THR CA C -5.769 -4.135 -10.486 1.00 . A A . 111 THR CA 1 1
2 2591 1 1 111 THR CB C -6.926 -3.193 -10.181 1.00 . A A . 111 THR CB 1 1
2 2592 1 1 111 THR CG2 C -7.362 -2.496 -11.459 1.00 . A A . 111 THR CG2 1 1
2 2593 1 1 111 THR H H -5.107 -2.580 -11.822 1.00 . A A . 111 THR H 1 1
2 2594 1 1 111 THR HA H -5.285 -4.431 -9.571 1.00 . A A . 111 THR HA 1 1
2 2595 1 1 111 THR HB H -6.615 -2.457 -9.458 1.00 . A A . 111 THR HB 1 1
2 2596 1 1 111 THR HG1 H -8.826 -3.532 -9.952 1.00 . A A . 111 THR HG1 1 1
2 2597 1 1 111 THR HG21 H -6.931 -3.008 -12.307 1.00 . A A . 111 THR HG21 1 1
2 2598 1 1 111 THR HG22 H -8.438 -2.523 -11.529 1.00 . A A . 111 THR HG22 1 1
2 2599 1 1 111 THR HG23 H -7.020 -1.474 -11.442 1.00 . A A . 111 THR HG23 1 1
2 2600 1 1 111 THR N N -4.810 -3.351 -11.298 1.00 . A A . 111 THR N 1 1
2 2601 1 1 111 THR O O -7.425 -5.716 -11.201 1.00 . A A . 111 THR O 1 1
2 2602 1 1 111 THR OG1 O -8.011 -3.949 -9.664 1.00 . A A . 111 THR OG1 1 1
2 2603 1 1 112 VAL C C -6.447 -8.235 -11.908 1.00 . A A . 112 VAL C 1 1
2 2604 1 1 112 VAL CA C -5.813 -7.168 -12.806 1.00 . A A . 112 VAL CA 1 1
2 2605 1 1 112 VAL CB C -4.518 -7.687 -13.428 1.00 . A A . 112 VAL CB 1 1
2 2606 1 1 112 VAL CG1 C -3.857 -6.563 -14.229 1.00 . A A . 112 VAL CG1 1 1
2 2607 1 1 112 VAL CG2 C -3.567 -8.145 -12.319 1.00 . A A . 112 VAL CG2 1 1
2 2608 1 1 112 VAL H H -4.481 -5.658 -12.044 1.00 . A A . 112 VAL H 1 1
2 2609 1 1 112 VAL HA H -6.500 -6.877 -13.584 1.00 . A A . 112 VAL HA 1 1
2 2610 1 1 112 VAL HB H -4.739 -8.516 -14.084 1.00 . A A . 112 VAL HB 1 1
2 2611 1 1 112 VAL HG11 H -4.496 -5.692 -14.218 1.00 . A A . 112 VAL HG11 1 1
2 2612 1 1 112 VAL HG12 H -2.905 -6.315 -13.785 1.00 . A A . 112 VAL HG12 1 1
2 2613 1 1 112 VAL HG13 H -3.707 -6.887 -15.249 1.00 . A A . 112 VAL HG13 1 1
2 2614 1 1 112 VAL HG21 H -3.671 -7.495 -11.463 1.00 . A A . 112 VAL HG21 1 1
2 2615 1 1 112 VAL HG22 H -3.810 -9.158 -12.034 1.00 . A A . 112 VAL HG22 1 1
2 2616 1 1 112 VAL HG23 H -2.550 -8.107 -12.679 1.00 . A A . 112 VAL HG23 1 1
2 2617 1 1 112 VAL N N -5.402 -5.977 -12.007 1.00 . A A . 112 VAL N 1 1
2 2618 1 1 112 VAL O O -7.184 -9.084 -12.369 1.00 . A A . 112 VAL O 1 1
2 2619 1 1 113 GLY C C -7.889 -8.584 -8.907 1.00 . A A . 113 GLY C 1 1
2 2620 1 1 113 GLY CA C -6.776 -9.226 -9.732 1.00 . A A . 113 GLY CA 1 1
2 2621 1 1 113 GLY H H -5.580 -7.515 -10.266 1.00 . A A . 113 GLY H 1 1
2 2622 1 1 113 GLY HA2 H -7.185 -10.032 -10.325 1.00 . A A . 113 GLY HA2 1 1
2 2623 1 1 113 GLY HA3 H -6.019 -9.614 -9.069 1.00 . A A . 113 GLY HA3 1 1
2 2624 1 1 113 GLY N N -6.175 -8.205 -10.632 1.00 . A A . 113 GLY N 1 1
2 2625 1 1 113 GLY O O -9.059 -8.845 -9.109 1.00 . A A . 113 GLY O 1 1
2 2626 1 1 114 ARG C C -8.101 -5.660 -6.812 1.00 . A A . 114 ARG C 1 1
2 2627 1 1 114 ARG CA C -8.537 -7.091 -7.130 1.00 . A A . 114 ARG CA 1 1
2 2628 1 1 114 ARG CB C -8.568 -7.938 -5.875 1.00 . A A . 114 ARG CB 1 1
2 2629 1 1 114 ARG CD C -10.719 -9.193 -5.768 1.00 . A A . 114 ARG CD 1 1
2 2630 1 1 114 ARG CG C -9.979 -7.943 -5.289 1.00 . A A . 114 ARG CG 1 1
2 2631 1 1 114 ARG CZ C -12.820 -8.954 -6.952 1.00 . A A . 114 ARG CZ 1 1
2 2632 1 1 114 ARG H H -6.604 -7.559 -7.824 1.00 . A A . 114 ARG H 1 1
2 2633 1 1 114 ARG HA H -9.476 -7.110 -7.608 1.00 . A A . 114 ARG HA 1 1
2 2634 1 1 114 ARG HB2 H -8.276 -8.946 -6.129 1.00 . A A . 114 ARG HB2 1 1
2 2635 1 1 114 ARG HB3 H -7.878 -7.529 -5.159 1.00 . A A . 114 ARG HB3 1 1
2 2636 1 1 114 ARG HD2 H -10.009 -9.950 -6.075 1.00 . A A . 114 ARG HD2 1 1
2 2637 1 1 114 ARG HD3 H -11.362 -9.572 -4.990 1.00 . A A . 114 ARG HD3 1 1
2 2638 1 1 114 ARG HE H -11.100 -8.278 -7.680 1.00 . A A . 114 ARG HE 1 1
2 2639 1 1 114 ARG HG2 H -9.922 -7.948 -4.210 1.00 . A A . 114 ARG HG2 1 1
2 2640 1 1 114 ARG HG3 H -10.510 -7.063 -5.619 1.00 . A A . 114 ARG HG3 1 1
2 2641 1 1 114 ARG HH11 H -13.236 -7.552 -5.583 1.00 . A A . 114 ARG HH11 1 1
2 2642 1 1 114 ARG HH12 H -14.600 -8.420 -6.206 1.00 . A A . 114 ARG HH12 1 1
2 2643 1 1 114 ARG HH21 H -12.706 -10.406 -8.325 1.00 . A A . 114 ARG HH21 1 1
2 2644 1 1 114 ARG HH22 H -14.299 -10.035 -7.758 1.00 . A A . 114 ARG HH22 1 1
2 2645 1 1 114 ARG N N -7.532 -7.749 -7.974 1.00 . A A . 114 ARG N 1 1
2 2646 1 1 114 ARG NE N -11.533 -8.737 -6.930 1.00 . A A . 114 ARG NE 1 1
2 2647 1 1 114 ARG NH1 N -13.614 -8.254 -6.188 1.00 . A A . 114 ARG NH1 1 1
2 2648 1 1 114 ARG NH2 N -13.313 -9.869 -7.740 1.00 . A A . 114 ARG NH2 1 1
2 2649 1 1 114 ARG O O -6.935 -5.335 -6.883 1.00 . A A . 114 ARG O 1 1
2 2650 1 1 115 ALA C C -9.711 -2.696 -5.326 1.00 . A A . 115 ALA C 1 1
2 2651 1 1 115 ALA CA C -8.633 -3.395 -6.146 1.00 . A A . 115 ALA CA 1 1
2 2652 1 1 115 ALA CB C -8.479 -2.708 -7.499 1.00 . A A . 115 ALA CB 1 1
2 2653 1 1 115 ALA H H -9.960 -5.079 -6.410 1.00 . A A . 115 ALA H 1 1
2 2654 1 1 115 ALA HA H -7.696 -3.372 -5.614 1.00 . A A . 115 ALA HA 1 1
2 2655 1 1 115 ALA HB1 H -9.239 -3.069 -8.175 1.00 . A A . 115 ALA HB1 1 1
2 2656 1 1 115 ALA HB2 H -8.584 -1.640 -7.375 1.00 . A A . 115 ALA HB2 1 1
2 2657 1 1 115 ALA HB3 H -7.504 -2.928 -7.904 1.00 . A A . 115 ALA HB3 1 1
2 2658 1 1 115 ALA N N -9.022 -4.802 -6.462 1.00 . A A . 115 ALA N 1 1
2 2659 1 1 115 ALA O O -10.533 -1.970 -5.850 1.00 . A A . 115 ALA O 1 1
2 2660 1 1 116 TYR C C -10.254 -0.755 -2.956 1.00 . A A . 116 TYR C 1 1
2 2661 1 1 116 TYR CA C -10.706 -2.197 -3.191 1.00 . A A . 116 TYR CA 1 1
2 2662 1 1 116 TYR CB C -10.733 -2.982 -1.879 1.00 . A A . 116 TYR CB 1 1
2 2663 1 1 116 TYR CD1 C -12.055 -5.008 -2.588 1.00 . A A . 116 TYR CD1 1 1
2 2664 1 1 116 TYR CD2 C -13.061 -3.445 -1.030 1.00 . A A . 116 TYR CD2 1 1
2 2665 1 1 116 TYR CE1 C -13.211 -5.794 -2.544 1.00 . A A . 116 TYR CE1 1 1
2 2666 1 1 116 TYR CE2 C -14.217 -4.231 -0.986 1.00 . A A . 116 TYR CE2 1 1
2 2667 1 1 116 TYR CG C -11.979 -3.832 -1.831 1.00 . A A . 116 TYR CG 1 1
2 2668 1 1 116 TYR CZ C -14.293 -5.406 -1.744 1.00 . A A . 116 TYR CZ 1 1
2 2669 1 1 116 TYR H H -9.013 -3.452 -3.632 1.00 . A A . 116 TYR H 1 1
2 2670 1 1 116 TYR HA H -11.677 -2.220 -3.660 1.00 . A A . 116 TYR HA 1 1
2 2671 1 1 116 TYR HB2 H -9.859 -3.615 -1.821 1.00 . A A . 116 TYR HB2 1 1
2 2672 1 1 116 TYR HB3 H -10.736 -2.293 -1.048 1.00 . A A . 116 TYR HB3 1 1
2 2673 1 1 116 TYR HD1 H -11.219 -5.307 -3.205 1.00 . A A . 116 TYR HD1 1 1
2 2674 1 1 116 TYR HD2 H -13.002 -2.538 -0.446 1.00 . A A . 116 TYR HD2 1 1
2 2675 1 1 116 TYR HE1 H -13.270 -6.701 -3.128 1.00 . A A . 116 TYR HE1 1 1
2 2676 1 1 116 TYR HE2 H -15.051 -3.931 -0.370 1.00 . A A . 116 TYR HE2 1 1
2 2677 1 1 116 TYR HH H -16.129 -5.716 -2.171 1.00 . A A . 116 TYR HH 1 1
2 2678 1 1 116 TYR N N -9.699 -2.882 -4.040 1.00 . A A . 116 TYR N 1 1
2 2679 1 1 116 TYR O O -9.208 -0.510 -2.385 1.00 . A A . 116 TYR O 1 1
2 2680 1 1 116 TYR OH O -15.434 -6.182 -1.700 1.00 . A A . 116 TYR OH 1 1
2 2681 1 1 117 THR C C -11.055 2.120 -1.837 1.00 . A A . 117 THR C 1 1
2 2682 1 1 117 THR CA C -10.610 1.621 -3.212 1.00 . A A . 117 THR CA 1 1
2 2683 1 1 117 THR CB C -11.303 2.397 -4.327 1.00 . A A . 117 THR CB 1 1
2 2684 1 1 117 THR CG2 C -12.795 2.113 -4.280 1.00 . A A . 117 THR CG2 1 1
2 2685 1 1 117 THR H H -11.850 -0.013 -3.877 1.00 . A A . 117 THR H 1 1
2 2686 1 1 117 THR HA H -9.551 1.716 -3.317 1.00 . A A . 117 THR HA 1 1
2 2687 1 1 117 THR HB H -10.911 2.086 -5.283 1.00 . A A . 117 THR HB 1 1
2 2688 1 1 117 THR HG1 H -10.162 3.970 -4.392 1.00 . A A . 117 THR HG1 1 1
2 2689 1 1 117 THR HG21 H -13.056 1.745 -3.300 1.00 . A A . 117 THR HG21 1 1
2 2690 1 1 117 THR HG22 H -13.337 3.022 -4.484 1.00 . A A . 117 THR HG22 1 1
2 2691 1 1 117 THR HG23 H -13.039 1.369 -5.021 1.00 . A A . 117 THR HG23 1 1
2 2692 1 1 117 THR N N -11.017 0.202 -3.406 1.00 . A A . 117 THR N 1 1
2 2693 1 1 117 THR O O -12.184 1.933 -1.428 1.00 . A A . 117 THR O 1 1
2 2694 1 1 117 THR OG1 O -11.072 3.787 -4.148 1.00 . A A . 117 THR OG1 1 1
2 2695 1 1 118 LEU C C -10.786 4.754 0.190 1.00 . A A . 118 LEU C 1 1
2 2696 1 1 118 LEU CA C -10.532 3.257 0.238 1.00 . A A . 118 LEU CA 1 1
2 2697 1 1 118 LEU CB C -9.317 2.945 1.114 1.00 . A A . 118 LEU CB 1 1
2 2698 1 1 118 LEU CD1 C -8.498 1.076 2.554 1.00 . A A . 118 LEU CD1 1 1
2 2699 1 1 118 LEU CD2 C -10.151 2.715 3.460 1.00 . A A . 118 LEU CD2 1 1
2 2700 1 1 118 LEU CG C -9.706 1.950 2.210 1.00 . A A . 118 LEU CG 1 1
2 2701 1 1 118 LEU H H -9.264 2.884 -1.462 1.00 . A A . 118 LEU H 1 1
2 2702 1 1 118 LEU HA H -11.395 2.755 0.618 1.00 . A A . 118 LEU HA 1 1
2 2703 1 1 118 LEU HB2 H -8.537 2.517 0.502 1.00 . A A . 118 LEU HB2 1 1
2 2704 1 1 118 LEU HB3 H -8.959 3.856 1.568 1.00 . A A . 118 LEU HB3 1 1
2 2705 1 1 118 LEU HD11 H -7.719 1.232 1.821 1.00 . A A . 118 LEU HD11 1 1
2 2706 1 1 118 LEU HD12 H -8.128 1.344 3.534 1.00 . A A . 118 LEU HD12 1 1
2 2707 1 1 118 LEU HD13 H -8.790 0.037 2.553 1.00 . A A . 118 LEU HD13 1 1
2 2708 1 1 118 LEU HD21 H -10.524 3.687 3.174 1.00 . A A . 118 LEU HD21 1 1
2 2709 1 1 118 LEU HD22 H -10.931 2.162 3.961 1.00 . A A . 118 LEU HD22 1 1
2 2710 1 1 118 LEU HD23 H -9.309 2.834 4.126 1.00 . A A . 118 LEU HD23 1 1
2 2711 1 1 118 LEU HG H -10.515 1.325 1.860 1.00 . A A . 118 LEU HG 1 1
2 2712 1 1 118 LEU N N -10.170 2.748 -1.115 1.00 . A A . 118 LEU N 1 1
2 2713 1 1 118 LEU O O -10.424 5.472 1.099 1.00 . A A . 118 LEU O 1 1
2 2714 1 1 119 GLY C C -10.356 7.449 -1.061 1.00 . A A . 119 GLY C 1 1
2 2715 1 1 119 GLY CA C -11.676 6.701 -0.951 1.00 . A A . 119 GLY CA 1 1
2 2716 1 1 119 GLY H H -11.687 4.639 -1.580 1.00 . A A . 119 GLY H 1 1
2 2717 1 1 119 GLY HA2 H -12.280 6.904 -1.817 1.00 . A A . 119 GLY HA2 1 1
2 2718 1 1 119 GLY HA3 H -12.189 7.027 -0.059 1.00 . A A . 119 GLY HA3 1 1
2 2719 1 1 119 GLY N N -11.403 5.238 -0.857 1.00 . A A . 119 GLY N 1 1
2 2720 1 1 119 GLY O O -10.091 8.150 -2.017 1.00 . A A . 119 GLY O 1 1
2 2721 1 1 120 THR C C -7.097 6.955 -0.338 1.00 . A A . 120 THR C 1 1
2 2722 1 1 120 THR CA C -8.208 7.971 -0.081 1.00 . A A . 120 THR CA 1 1
2 2723 1 1 120 THR CB C -8.063 8.567 1.319 1.00 . A A . 120 THR CB 1 1
2 2724 1 1 120 THR CG2 C -6.682 9.208 1.462 1.00 . A A . 120 THR CG2 1 1
2 2725 1 1 120 THR H H -9.790 6.710 0.668 1.00 . A A . 120 THR H 1 1
2 2726 1 1 120 THR HA H -8.185 8.756 -0.821 1.00 . A A . 120 THR HA 1 1
2 2727 1 1 120 THR HB H -8.167 7.784 2.054 1.00 . A A . 120 THR HB 1 1
2 2728 1 1 120 THR HG1 H -9.114 9.731 2.469 1.00 . A A . 120 THR HG1 1 1
2 2729 1 1 120 THR HG21 H -6.400 9.667 0.528 1.00 . A A . 120 THR HG21 1 1
2 2730 1 1 120 THR HG22 H -6.713 9.958 2.237 1.00 . A A . 120 THR HG22 1 1
2 2731 1 1 120 THR HG23 H -5.959 8.450 1.723 1.00 . A A . 120 THR HG23 1 1
2 2732 1 1 120 THR N N -9.531 7.291 -0.080 1.00 . A A . 120 THR N 1 1
2 2733 1 1 120 THR O O -5.968 7.312 -0.614 1.00 . A A . 120 THR O 1 1
2 2734 1 1 120 THR OG1 O -9.068 9.549 1.526 1.00 . A A . 120 THR OG1 1 1
2 2735 1 1 121 LYS C C -6.763 3.643 -1.530 1.00 . A A . 121 LYS C 1 1
2 2736 1 1 121 LYS CA C -6.338 4.664 -0.467 1.00 . A A . 121 LYS CA 1 1
2 2737 1 1 121 LYS CB C -6.145 3.984 0.884 1.00 . A A . 121 LYS CB 1 1
2 2738 1 1 121 LYS CD C -4.951 4.500 3.019 1.00 . A A . 121 LYS CD 1 1
2 2739 1 1 121 LYS CE C -5.713 4.225 4.318 1.00 . A A . 121 LYS CE 1 1
2 2740 1 1 121 LYS CG C -5.919 5.044 1.965 1.00 . A A . 121 LYS CG 1 1
2 2741 1 1 121 LYS H H -8.312 5.414 -0.002 1.00 . A A . 121 LYS H 1 1
2 2742 1 1 121 LYS HA H -5.420 5.140 -0.761 1.00 . A A . 121 LYS HA 1 1
2 2743 1 1 121 LYS HB2 H -7.025 3.406 1.122 1.00 . A A . 121 LYS HB2 1 1
2 2744 1 1 121 LYS HB3 H -5.285 3.332 0.836 1.00 . A A . 121 LYS HB3 1 1
2 2745 1 1 121 LYS HD2 H -4.505 3.584 2.661 1.00 . A A . 121 LYS HD2 1 1
2 2746 1 1 121 LYS HD3 H -4.177 5.229 3.207 1.00 . A A . 121 LYS HD3 1 1
2 2747 1 1 121 LYS HE2 H -5.105 4.492 5.171 1.00 . A A . 121 LYS HE2 1 1
2 2748 1 1 121 LYS HE3 H -6.643 4.770 4.332 1.00 . A A . 121 LYS HE3 1 1
2 2749 1 1 121 LYS HG2 H -5.499 5.932 1.513 1.00 . A A . 121 LYS HG2 1 1
2 2750 1 1 121 LYS HG3 H -6.860 5.287 2.433 1.00 . A A . 121 LYS HG3 1 1
2 2751 1 1 121 LYS HZ1 H -6.446 2.500 3.413 1.00 . A A . 121 LYS HZ1 1 1
2 2752 1 1 121 LYS HZ2 H -5.082 2.243 4.388 1.00 . A A . 121 LYS HZ2 1 1
2 2753 1 1 121 LYS HZ3 H -6.598 2.514 5.105 1.00 . A A . 121 LYS HZ3 1 1
2 2754 1 1 121 LYS N N -7.398 5.687 -0.237 1.00 . A A . 121 LYS N 1 1
2 2755 1 1 121 LYS NZ N -5.980 2.759 4.305 1.00 . A A . 121 LYS NZ 1 1
2 2756 1 1 121 LYS O O -7.917 3.548 -1.900 1.00 . A A . 121 LYS O 1 1
2 2757 1 1 122 PHE C C -5.585 0.514 -2.505 1.00 . A A . 122 PHE C 1 1
2 2758 1 1 122 PHE CA C -6.101 1.851 -3.049 1.00 . A A . 122 PHE CA 1 1
2 2759 1 1 122 PHE CB C -5.332 2.403 -4.277 1.00 . A A . 122 PHE CB 1 1
2 2760 1 1 122 PHE CD1 C -3.618 0.504 -4.443 1.00 . A A . 122 PHE CD1 1 1
2 2761 1 1 122 PHE CD2 C -4.723 1.283 -6.452 1.00 . A A . 122 PHE CD2 1 1
2 2762 1 1 122 PHE CE1 C -2.897 -0.426 -5.206 1.00 . A A . 122 PHE CE1 1 1
2 2763 1 1 122 PHE CE2 C -4.002 0.354 -7.212 1.00 . A A . 122 PHE CE2 1 1
2 2764 1 1 122 PHE CG C -4.542 1.361 -5.065 1.00 . A A . 122 PHE CG 1 1
2 2765 1 1 122 PHE CZ C -3.094 -0.503 -6.587 1.00 . A A . 122 PHE CZ 1 1
2 2766 1 1 122 PHE H H -4.904 2.987 -1.690 1.00 . A A . 122 PHE H 1 1
2 2767 1 1 122 PHE HA H -7.159 1.798 -3.256 1.00 . A A . 122 PHE HA 1 1
2 2768 1 1 122 PHE HB2 H -6.045 2.858 -4.945 1.00 . A A . 122 PHE HB2 1 1
2 2769 1 1 122 PHE HB3 H -4.658 3.170 -3.931 1.00 . A A . 122 PHE HB3 1 1
2 2770 1 1 122 PHE HD1 H -3.438 0.574 -3.384 1.00 . A A . 122 PHE HD1 1 1
2 2771 1 1 122 PHE HD2 H -5.414 1.950 -6.939 1.00 . A A . 122 PHE HD2 1 1
2 2772 1 1 122 PHE HE1 H -2.195 -1.090 -4.724 1.00 . A A . 122 PHE HE1 1 1
2 2773 1 1 122 PHE HE2 H -4.147 0.302 -8.280 1.00 . A A . 122 PHE HE2 1 1
2 2774 1 1 122 PHE HZ H -2.536 -1.220 -7.173 1.00 . A A . 122 PHE HZ 1 1
2 2775 1 1 122 PHE N N -5.820 2.883 -2.014 1.00 . A A . 122 PHE N 1 1
2 2776 1 1 122 PHE O O -4.615 0.482 -1.772 1.00 . A A . 122 PHE O 1 1
2 2777 1 1 123 THR C C -5.956 -2.991 -3.231 1.00 . A A . 123 THR C 1 1
2 2778 1 1 123 THR CA C -5.748 -1.857 -2.229 1.00 . A A . 123 THR CA 1 1
2 2779 1 1 123 THR CB C -6.570 -2.054 -0.939 1.00 . A A . 123 THR CB 1 1
2 2780 1 1 123 THR CG2 C -7.151 -3.472 -0.869 1.00 . A A . 123 THR CG2 1 1
2 2781 1 1 123 THR H H -7.025 -0.579 -3.340 1.00 . A A . 123 THR H 1 1
2 2782 1 1 123 THR HA H -4.715 -1.754 -1.990 1.00 . A A . 123 THR HA 1 1
2 2783 1 1 123 THR HB H -7.379 -1.339 -0.920 1.00 . A A . 123 THR HB 1 1
2 2784 1 1 123 THR HG1 H -5.573 -0.896 0.266 1.00 . A A . 123 THR HG1 1 1
2 2785 1 1 123 THR HG21 H -6.397 -4.184 -1.170 1.00 . A A . 123 THR HG21 1 1
2 2786 1 1 123 THR HG22 H -7.464 -3.684 0.141 1.00 . A A . 123 THR HG22 1 1
2 2787 1 1 123 THR HG23 H -8.001 -3.545 -1.533 1.00 . A A . 123 THR HG23 1 1
2 2788 1 1 123 THR N N -6.231 -0.586 -2.791 1.00 . A A . 123 THR N 1 1
2 2789 1 1 123 THR O O -7.066 -3.406 -3.501 1.00 . A A . 123 THR O 1 1
2 2790 1 1 123 THR OG1 O -5.730 -1.841 0.187 1.00 . A A . 123 THR OG1 1 1
2 2791 1 1 124 ILE C C -4.399 -5.863 -4.131 1.00 . A A . 124 ILE C 1 1
2 2792 1 1 124 ILE CA C -5.015 -4.607 -4.755 1.00 . A A . 124 ILE CA 1 1
2 2793 1 1 124 ILE CB C -4.225 -4.131 -5.978 1.00 . A A . 124 ILE CB 1 1
2 2794 1 1 124 ILE CD1 C -5.479 -1.941 -5.826 1.00 . A A . 124 ILE CD1 1 1
2 2795 1 1 124 ILE CG1 C -5.046 -3.085 -6.755 1.00 . A A . 124 ILE CG1 1 1
2 2796 1 1 124 ILE CG2 C -3.930 -5.323 -6.892 1.00 . A A . 124 ILE CG2 1 1
2 2797 1 1 124 ILE H H -4.007 -3.149 -3.539 1.00 . A A . 124 ILE H 1 1
2 2798 1 1 124 ILE HA H -6.048 -4.776 -5.014 1.00 . A A . 124 ILE HA 1 1
2 2799 1 1 124 ILE HB H -3.294 -3.690 -5.655 1.00 . A A . 124 ILE HB 1 1
2 2800 1 1 124 ILE HD11 H -4.723 -1.775 -5.078 1.00 . A A . 124 ILE HD11 1 1
2 2801 1 1 124 ILE HD12 H -5.618 -1.040 -6.402 1.00 . A A . 124 ILE HD12 1 1
2 2802 1 1 124 ILE HD13 H -6.406 -2.195 -5.343 1.00 . A A . 124 ILE HD13 1 1
2 2803 1 1 124 ILE HG12 H -4.444 -2.684 -7.557 1.00 . A A . 124 ILE HG12 1 1
2 2804 1 1 124 ILE HG13 H -5.921 -3.557 -7.172 1.00 . A A . 124 ILE HG13 1 1
2 2805 1 1 124 ILE HG21 H -4.859 -5.772 -7.209 1.00 . A A . 124 ILE HG21 1 1
2 2806 1 1 124 ILE HG22 H -3.379 -4.986 -7.759 1.00 . A A . 124 ILE HG22 1 1
2 2807 1 1 124 ILE HG23 H -3.342 -6.052 -6.355 1.00 . A A . 124 ILE HG23 1 1
2 2808 1 1 124 ILE N N -4.893 -3.497 -3.777 1.00 . A A . 124 ILE N 1 1
2 2809 1 1 124 ILE O O -3.554 -5.771 -3.264 1.00 . A A . 124 ILE O 1 1
2 2810 1 1 125 THR C C -4.430 -9.491 -4.758 1.00 . A A . 125 THR C 1 1
2 2811 1 1 125 THR CA C -4.238 -8.247 -3.887 1.00 . A A . 125 THR CA 1 1
2 2812 1 1 125 THR CB C -5.014 -8.390 -2.577 1.00 . A A . 125 THR CB 1 1
2 2813 1 1 125 THR CG2 C -6.499 -8.587 -2.889 1.00 . A A . 125 THR CG2 1 1
2 2814 1 1 125 THR H H -5.518 -7.112 -5.210 1.00 . A A . 125 THR H 1 1
2 2815 1 1 125 THR HA H -3.193 -8.095 -3.673 1.00 . A A . 125 THR HA 1 1
2 2816 1 1 125 THR HB H -4.892 -7.496 -1.985 1.00 . A A . 125 THR HB 1 1
2 2817 1 1 125 THR HG1 H -4.214 -9.202 -1.001 1.00 . A A . 125 THR HG1 1 1
2 2818 1 1 125 THR HG21 H -6.807 -7.873 -3.639 1.00 . A A . 125 THR HG21 1 1
2 2819 1 1 125 THR HG22 H -6.660 -9.590 -3.258 1.00 . A A . 125 THR HG22 1 1
2 2820 1 1 125 THR HG23 H -7.078 -8.437 -1.990 1.00 . A A . 125 THR HG23 1 1
2 2821 1 1 125 THR N N -4.819 -7.032 -4.525 1.00 . A A . 125 THR N 1 1
2 2822 1 1 125 THR O O -4.947 -9.427 -5.856 1.00 . A A . 125 THR O 1 1
2 2823 1 1 125 THR OG1 O -4.523 -9.511 -1.855 1.00 . A A . 125 THR OG1 1 1
2 2824 1 1 126 SER C C -5.530 -12.517 -4.779 1.00 . A A . 126 SER C 1 1
2 2825 1 1 126 SER CA C -4.156 -11.893 -5.034 1.00 . A A . 126 SER CA 1 1
2 2826 1 1 126 SER CB C -3.051 -12.801 -4.495 1.00 . A A . 126 SER CB 1 1
2 2827 1 1 126 SER H H -3.600 -10.645 -3.373 1.00 . A A . 126 SER H 1 1
2 2828 1 1 126 SER HA H -4.007 -11.721 -6.086 1.00 . A A . 126 SER HA 1 1
2 2829 1 1 126 SER HB2 H -3.082 -13.750 -5.000 1.00 . A A . 126 SER HB2 1 1
2 2830 1 1 126 SER HB3 H -2.088 -12.336 -4.666 1.00 . A A . 126 SER HB3 1 1
2 2831 1 1 126 SER HG H -2.448 -12.741 -2.646 1.00 . A A . 126 SER HG 1 1
2 2832 1 1 126 SER N N -4.012 -10.627 -4.262 1.00 . A A . 126 SER N 1 1
2 2833 1 1 126 SER O O -6.418 -12.451 -5.605 1.00 . A A . 126 SER O 1 1
2 2834 1 1 126 SER OG O -3.249 -13.009 -3.102 1.00 . A A . 126 SER OG 1 1
2 2835 1 1 127 GLU C C -7.914 -12.806 -2.534 1.00 . A A . 127 GLU C 1 1
2 2836 1 1 127 GLU CA C -7.019 -13.766 -3.327 1.00 . A A . 127 GLU CA 1 1
2 2837 1 1 127 GLU CB C -6.670 -14.988 -2.479 1.00 . A A . 127 GLU CB 1 1
2 2838 1 1 127 GLU CD C -4.703 -16.511 -2.231 1.00 . A A . 127 GLU CD 1 1
2 2839 1 1 127 GLU CG C -5.665 -15.864 -3.230 1.00 . A A . 127 GLU CG 1 1
2 2840 1 1 127 GLU H H -4.972 -13.171 -2.993 1.00 . A A . 127 GLU H 1 1
2 2841 1 1 127 GLU HA H -7.511 -14.077 -4.234 1.00 . A A . 127 GLU HA 1 1
2 2842 1 1 127 GLU HB2 H -6.238 -14.665 -1.542 1.00 . A A . 127 GLU HB2 1 1
2 2843 1 1 127 GLU HB3 H -7.566 -15.559 -2.284 1.00 . A A . 127 GLU HB3 1 1
2 2844 1 1 127 GLU HG2 H -6.194 -16.635 -3.772 1.00 . A A . 127 GLU HG2 1 1
2 2845 1 1 127 GLU HG3 H -5.104 -15.256 -3.923 1.00 . A A . 127 GLU HG3 1 1
2 2846 1 1 127 GLU N N -5.706 -13.127 -3.640 1.00 . A A . 127 GLU N 1 1
2 2847 1 1 127 GLU O O -7.653 -11.622 -2.450 1.00 . A A . 127 GLU O 1 1
2 2848 1 1 127 GLU OE1 O -5.024 -17.578 -1.734 1.00 . A A . 127 GLU OE1 1 1
2 2849 1 1 127 GLU OE2 O -3.661 -15.927 -1.980 1.00 . A A . 127 GLU OE2 1 1
2 2850 1 1 128 LEU C C -9.144 -11.521 -0.248 1.00 . A A . 128 LEU C 1 1
2 2851 1 1 128 LEU CA C -9.907 -12.459 -1.189 1.00 . A A . 128 LEU CA 1 1
2 2852 1 1 128 LEU CB C -10.761 -13.439 -0.383 1.00 . A A . 128 LEU CB 1 1
2 2853 1 1 128 LEU CD1 C -11.887 -15.403 -1.440 1.00 . A A . 128 LEU CD1 1 1
2 2854 1 1 128 LEU CD2 C -13.253 -13.544 -0.491 1.00 . A A . 128 LEU CD2 1 1
2 2855 1 1 128 LEU CG C -11.956 -13.891 -1.223 1.00 . A A . 128 LEU CG 1 1
2 2856 1 1 128 LEU H H -9.170 -14.262 -2.062 1.00 . A A . 128 LEU H 1 1
2 2857 1 1 128 LEU HA H -10.530 -11.903 -1.859 1.00 . A A . 128 LEU HA 1 1
2 2858 1 1 128 LEU HB2 H -10.163 -14.299 -0.114 1.00 . A A . 128 LEU HB2 1 1
2 2859 1 1 128 LEU HB3 H -11.116 -12.955 0.514 1.00 . A A . 128 LEU HB3 1 1
2 2860 1 1 128 LEU HD11 H -10.894 -15.755 -1.201 1.00 . A A . 128 LEU HD11 1 1
2 2861 1 1 128 LEU HD12 H -12.607 -15.891 -0.801 1.00 . A A . 128 LEU HD12 1 1
2 2862 1 1 128 LEU HD13 H -12.110 -15.629 -2.472 1.00 . A A . 128 LEU HD13 1 1
2 2863 1 1 128 LEU HD21 H -13.082 -13.559 0.574 1.00 . A A . 128 LEU HD21 1 1
2 2864 1 1 128 LEU HD22 H -13.583 -12.560 -0.790 1.00 . A A . 128 LEU HD22 1 1
2 2865 1 1 128 LEU HD23 H -14.013 -14.270 -0.743 1.00 . A A . 128 LEU HD23 1 1
2 2866 1 1 128 LEU HG H -11.934 -13.388 -2.179 1.00 . A A . 128 LEU HG 1 1
2 2867 1 1 128 LEU N N -8.976 -13.314 -1.967 1.00 . A A . 128 LEU N 1 1
2 2868 1 1 128 LEU O O -7.933 -11.562 -0.154 1.00 . A A . 128 LEU O 1 1
3 2869 1 1 35 SER C C -0.119 -17.418 -8.103 1.00 . A A . 35 SER C 1 1
3 2870 1 1 35 SER CA C -0.165 -18.627 -9.044 1.00 . A A . 35 SER CA 1 1
3 2871 1 1 35 SER CB C -0.670 -19.868 -8.309 1.00 . A A . 35 SER CB 1 1
3 2872 1 1 35 SER H H 1.760 -19.594 -8.965 1.00 . A A . 35 SER H 1 1
3 2873 1 1 35 SER HA H -0.797 -18.419 -9.894 1.00 . A A . 35 SER HA 1 1
3 2874 1 1 35 SER HB2 H -1.542 -19.616 -7.728 1.00 . A A . 35 SER HB2 1 1
3 2875 1 1 35 SER HB3 H -0.930 -20.632 -9.031 1.00 . A A . 35 SER HB3 1 1
3 2876 1 1 35 SER HG H 0.904 -19.604 -7.196 1.00 . A A . 35 SER HG 1 1
3 2877 1 1 35 SER N N 1.213 -18.976 -9.496 1.00 . A A . 35 SER N 1 1
3 2878 1 1 35 SER O O 0.884 -17.154 -7.474 1.00 . A A . 35 SER O 1 1
3 2879 1 1 35 SER OG O 0.348 -20.347 -7.439 1.00 . A A . 35 SER OG 1 1
3 2880 1 1 36 ASN C C -0.514 -14.288 -7.768 1.00 . A A . 36 ASN C 1 1
3 2881 1 1 36 ASN CA C -1.252 -15.472 -7.129 1.00 . A A . 36 ASN CA 1 1
3 2882 1 1 36 ASN CB C -0.569 -15.872 -5.819 1.00 . A A . 36 ASN CB 1 1
3 2883 1 1 36 ASN CG C -0.984 -17.293 -5.431 1.00 . A A . 36 ASN CG 1 1
3 2884 1 1 36 ASN H H -1.989 -16.921 -8.549 1.00 . A A . 36 ASN H 1 1
3 2885 1 1 36 ASN HA H -2.278 -15.201 -6.934 1.00 . A A . 36 ASN HA 1 1
3 2886 1 1 36 ASN HB2 H 0.503 -15.829 -5.945 1.00 . A A . 36 ASN HB2 1 1
3 2887 1 1 36 ASN HB3 H -0.866 -15.188 -5.039 1.00 . A A . 36 ASN HB3 1 1
3 2888 1 1 36 ASN HD21 H -2.914 -16.845 -5.301 1.00 . A A . 36 ASN HD21 1 1
3 2889 1 1 36 ASN HD22 H -2.519 -18.460 -4.961 1.00 . A A . 36 ASN HD22 1 1
3 2890 1 1 36 ASN N N -1.202 -16.681 -8.019 1.00 . A A . 36 ASN N 1 1
3 2891 1 1 36 ASN ND2 N -2.244 -17.555 -5.214 1.00 . A A . 36 ASN ND2 1 1
3 2892 1 1 36 ASN O O -0.630 -13.164 -7.320 1.00 . A A . 36 ASN O 1 1
3 2893 1 1 36 ASN OD1 O -0.153 -18.172 -5.322 1.00 . A A . 36 ASN OD1 1 1
3 2894 1 1 37 ALA C C 0.139 -12.160 -9.546 1.00 . A A . 37 ALA C 1 1
3 2895 1 1 37 ALA CA C 0.997 -13.428 -9.453 1.00 . A A . 37 ALA CA 1 1
3 2896 1 1 37 ALA CB C 1.326 -13.964 -10.843 1.00 . A A . 37 ALA CB 1 1
3 2897 1 1 37 ALA H H 0.342 -15.431 -9.137 1.00 . A A . 37 ALA H 1 1
3 2898 1 1 37 ALA HA H 1.903 -13.234 -8.914 1.00 . A A . 37 ALA HA 1 1
3 2899 1 1 37 ALA HB1 H 1.475 -15.033 -10.789 1.00 . A A . 37 ALA HB1 1 1
3 2900 1 1 37 ALA HB2 H 0.509 -13.747 -11.516 1.00 . A A . 37 ALA HB2 1 1
3 2901 1 1 37 ALA HB3 H 2.226 -13.494 -11.206 1.00 . A A . 37 ALA HB3 1 1
3 2902 1 1 37 ALA N N 0.249 -14.528 -8.798 1.00 . A A . 37 ALA N 1 1
3 2903 1 1 37 ALA O O -0.876 -12.132 -10.215 1.00 . A A . 37 ALA O 1 1
3 2904 1 1 38 VAL C C 0.653 -8.708 -9.456 1.00 . A A . 38 VAL C 1 1
3 2905 1 1 38 VAL CA C -0.235 -9.840 -8.930 1.00 . A A . 38 VAL CA 1 1
3 2906 1 1 38 VAL CB C -0.651 -9.580 -7.477 1.00 . A A . 38 VAL CB 1 1
3 2907 1 1 38 VAL CG1 C -0.917 -8.087 -7.261 1.00 . A A . 38 VAL CG1 1 1
3 2908 1 1 38 VAL CG2 C -1.924 -10.372 -7.171 1.00 . A A . 38 VAL CG2 1 1
3 2909 1 1 38 VAL H H 1.368 -11.159 -8.354 1.00 . A A . 38 VAL H 1 1
3 2910 1 1 38 VAL HA H -1.110 -9.955 -9.550 1.00 . A A . 38 VAL HA 1 1
3 2911 1 1 38 VAL HB H 0.141 -9.902 -6.815 1.00 . A A . 38 VAL HB 1 1
3 2912 1 1 38 VAL HG11 H -1.079 -7.607 -8.216 1.00 . A A . 38 VAL HG11 1 1
3 2913 1 1 38 VAL HG12 H -1.794 -7.962 -6.643 1.00 . A A . 38 VAL HG12 1 1
3 2914 1 1 38 VAL HG13 H -0.066 -7.637 -6.773 1.00 . A A . 38 VAL HG13 1 1
3 2915 1 1 38 VAL HG21 H -1.778 -11.406 -7.444 1.00 . A A . 38 VAL HG21 1 1
3 2916 1 1 38 VAL HG22 H -2.143 -10.304 -6.116 1.00 . A A . 38 VAL HG22 1 1
3 2917 1 1 38 VAL HG23 H -2.747 -9.962 -7.737 1.00 . A A . 38 VAL HG23 1 1
3 2918 1 1 38 VAL N N 0.545 -11.112 -8.883 1.00 . A A . 38 VAL N 1 1
3 2919 1 1 38 VAL O O 1.851 -8.703 -9.247 1.00 . A A . 38 VAL O 1 1
3 2920 1 1 39 VAL C C 0.351 -5.275 -10.250 1.00 . A A . 39 VAL C 1 1
3 2921 1 1 39 VAL CA C 0.919 -6.631 -10.658 1.00 . A A . 39 VAL CA 1 1
3 2922 1 1 39 VAL CB C 0.897 -6.763 -12.186 1.00 . A A . 39 VAL CB 1 1
3 2923 1 1 39 VAL CG1 C -0.486 -6.385 -12.724 1.00 . A A . 39 VAL CG1 1 1
3 2924 1 1 39 VAL CG2 C 1.938 -5.815 -12.795 1.00 . A A . 39 VAL CG2 1 1
3 2925 1 1 39 VAL H H -0.884 -7.761 -10.294 1.00 . A A . 39 VAL H 1 1
3 2926 1 1 39 VAL HA H 1.929 -6.729 -10.304 1.00 . A A . 39 VAL HA 1 1
3 2927 1 1 39 VAL HB H 1.127 -7.782 -12.464 1.00 . A A . 39 VAL HB 1 1
3 2928 1 1 39 VAL HG11 H -1.182 -6.299 -11.905 1.00 . A A . 39 VAL HG11 1 1
3 2929 1 1 39 VAL HG12 H -0.422 -5.438 -13.243 1.00 . A A . 39 VAL HG12 1 1
3 2930 1 1 39 VAL HG13 H -0.828 -7.146 -13.408 1.00 . A A . 39 VAL HG13 1 1
3 2931 1 1 39 VAL HG21 H 2.860 -5.882 -12.238 1.00 . A A . 39 VAL HG21 1 1
3 2932 1 1 39 VAL HG22 H 2.118 -6.089 -13.825 1.00 . A A . 39 VAL HG22 1 1
3 2933 1 1 39 VAL HG23 H 1.567 -4.801 -12.756 1.00 . A A . 39 VAL HG23 1 1
3 2934 1 1 39 VAL N N 0.084 -7.747 -10.134 1.00 . A A . 39 VAL N 1 1
3 2935 1 1 39 VAL O O -0.839 -5.038 -10.302 1.00 . A A . 39 VAL O 1 1
3 2936 1 1 40 LEU C C 1.395 -2.057 -10.530 1.00 . A A . 40 LEU C 1 1
3 2937 1 1 40 LEU CA C 0.757 -3.009 -9.522 1.00 . A A . 40 LEU CA 1 1
3 2938 1 1 40 LEU CB C 1.287 -2.752 -8.111 1.00 . A A . 40 LEU CB 1 1
3 2939 1 1 40 LEU CD1 C -0.086 -0.672 -8.077 1.00 . A A . 40 LEU CD1 1 1
3 2940 1 1 40 LEU CD2 C 1.767 -0.962 -6.429 1.00 . A A . 40 LEU CD2 1 1
3 2941 1 1 40 LEU CG C 1.315 -1.245 -7.862 1.00 . A A . 40 LEU CG 1 1
3 2942 1 1 40 LEU H H 2.169 -4.583 -9.878 1.00 . A A . 40 LEU H 1 1
3 2943 1 1 40 LEU HA H -0.326 -2.942 -9.548 1.00 . A A . 40 LEU HA 1 1
3 2944 1 1 40 LEU HB2 H 0.639 -3.228 -7.389 1.00 . A A . 40 LEU HB2 1 1
3 2945 1 1 40 LEU HB3 H 2.286 -3.150 -8.021 1.00 . A A . 40 LEU HB3 1 1
3 2946 1 1 40 LEU HD11 H -0.820 -1.379 -7.722 1.00 . A A . 40 LEU HD11 1 1
3 2947 1 1 40 LEU HD12 H -0.183 0.255 -7.531 1.00 . A A . 40 LEU HD12 1 1
3 2948 1 1 40 LEU HD13 H -0.242 -0.489 -9.130 1.00 . A A . 40 LEU HD13 1 1
3 2949 1 1 40 LEU HD21 H 1.327 -1.690 -5.763 1.00 . A A . 40 LEU HD21 1 1
3 2950 1 1 40 LEU HD22 H 2.844 -1.025 -6.372 1.00 . A A . 40 LEU HD22 1 1
3 2951 1 1 40 LEU HD23 H 1.448 0.028 -6.141 1.00 . A A . 40 LEU HD23 1 1
3 2952 1 1 40 LEU HG H 2.001 -0.783 -8.558 1.00 . A A . 40 LEU HG 1 1
3 2953 1 1 40 LEU N N 1.209 -4.373 -9.883 1.00 . A A . 40 LEU N 1 1
3 2954 1 1 40 LEU O O 2.583 -2.116 -10.775 1.00 . A A . 40 LEU O 1 1
3 2955 1 1 41 VAL C C 0.843 1.138 -11.956 1.00 . A A . 41 VAL C 1 1
3 2956 1 1 41 VAL CA C 1.235 -0.316 -12.171 1.00 . A A . 41 VAL CA 1 1
3 2957 1 1 41 VAL CB C 0.664 -0.808 -13.503 1.00 . A A . 41 VAL CB 1 1
3 2958 1 1 41 VAL CG1 C 0.932 0.223 -14.589 1.00 . A A . 41 VAL CG1 1 1
3 2959 1 1 41 VAL CG2 C 1.314 -2.146 -13.881 1.00 . A A . 41 VAL CG2 1 1
3 2960 1 1 41 VAL H H -0.332 -1.190 -10.970 1.00 . A A . 41 VAL H 1 1
3 2961 1 1 41 VAL HA H 2.307 -0.421 -12.177 1.00 . A A . 41 VAL HA 1 1
3 2962 1 1 41 VAL HB H -0.399 -0.933 -13.413 1.00 . A A . 41 VAL HB 1 1
3 2963 1 1 41 VAL HG11 H 0.482 1.164 -14.309 1.00 . A A . 41 VAL HG11 1 1
3 2964 1 1 41 VAL HG12 H 1.990 0.351 -14.704 1.00 . A A . 41 VAL HG12 1 1
3 2965 1 1 41 VAL HG13 H 0.501 -0.117 -15.518 1.00 . A A . 41 VAL HG13 1 1
3 2966 1 1 41 VAL HG21 H 1.256 -2.823 -13.040 1.00 . A A . 41 VAL HG21 1 1
3 2967 1 1 41 VAL HG22 H 0.790 -2.576 -14.723 1.00 . A A . 41 VAL HG22 1 1
3 2968 1 1 41 VAL HG23 H 2.348 -1.985 -14.144 1.00 . A A . 41 VAL HG23 1 1
3 2969 1 1 41 VAL N N 0.631 -1.213 -11.150 1.00 . A A . 41 VAL N 1 1
3 2970 1 1 41 VAL O O -0.227 1.448 -11.475 1.00 . A A . 41 VAL O 1 1
3 2971 1 1 42 LEU C C 1.957 4.197 -13.465 1.00 . A A . 42 LEU C 1 1
3 2972 1 1 42 LEU CA C 1.388 3.461 -12.240 1.00 . A A . 42 LEU CA 1 1
3 2973 1 1 42 LEU CB C 2.054 3.935 -10.961 1.00 . A A . 42 LEU CB 1 1
3 2974 1 1 42 LEU CD1 C 0.646 3.853 -8.906 1.00 . A A . 42 LEU CD1 1 1
3 2975 1 1 42 LEU CD2 C 1.617 6.025 -9.688 1.00 . A A . 42 LEU CD2 1 1
3 2976 1 1 42 LEU CG C 1.024 4.688 -10.129 1.00 . A A . 42 LEU CG 1 1
3 2977 1 1 42 LEU H H 2.536 1.753 -12.756 1.00 . A A . 42 LEU H 1 1
3 2978 1 1 42 LEU HA H 0.331 3.580 -12.169 1.00 . A A . 42 LEU HA 1 1
3 2979 1 1 42 LEU HB2 H 2.426 3.086 -10.405 1.00 . A A . 42 LEU HB2 1 1
3 2980 1 1 42 LEU HB3 H 2.868 4.597 -11.204 1.00 . A A . 42 LEU HB3 1 1
3 2981 1 1 42 LEU HD11 H 1.529 3.379 -8.506 1.00 . A A . 42 LEU HD11 1 1
3 2982 1 1 42 LEU HD12 H 0.208 4.491 -8.154 1.00 . A A . 42 LEU HD12 1 1
3 2983 1 1 42 LEU HD13 H -0.068 3.096 -9.195 1.00 . A A . 42 LEU HD13 1 1
3 2984 1 1 42 LEU HD21 H 2.283 6.390 -10.457 1.00 . A A . 42 LEU HD21 1 1
3 2985 1 1 42 LEU HD22 H 0.821 6.738 -9.534 1.00 . A A . 42 LEU HD22 1 1
3 2986 1 1 42 LEU HD23 H 2.166 5.890 -8.769 1.00 . A A . 42 LEU HD23 1 1
3 2987 1 1 42 LEU HG H 0.142 4.865 -10.727 1.00 . A A . 42 LEU HG 1 1
3 2988 1 1 42 LEU N N 1.699 2.029 -12.355 1.00 . A A . 42 LEU N 1 1
3 2989 1 1 42 LEU O O 2.603 3.598 -14.302 1.00 . A A . 42 LEU O 1 1
3 2990 1 1 43 MET C C 3.399 7.167 -14.332 1.00 . A A . 43 MET C 1 1
3 2991 1 1 43 MET CA C 2.279 6.216 -14.770 1.00 . A A . 43 MET CA 1 1
3 2992 1 1 43 MET CB C 1.090 7.001 -15.332 1.00 . A A . 43 MET CB 1 1
3 2993 1 1 43 MET CE C -0.692 10.383 -13.810 1.00 . A A . 43 MET CE 1 1
3 2994 1 1 43 MET CG C 0.676 8.097 -14.345 1.00 . A A . 43 MET CG 1 1
3 2995 1 1 43 MET H H 1.214 5.954 -12.905 1.00 . A A . 43 MET H 1 1
3 2996 1 1 43 MET HA H 2.643 5.523 -15.509 1.00 . A A . 43 MET HA 1 1
3 2997 1 1 43 MET HB2 H 1.371 7.452 -16.273 1.00 . A A . 43 MET HB2 1 1
3 2998 1 1 43 MET HB3 H 0.260 6.330 -15.490 1.00 . A A . 43 MET HB3 1 1
3 2999 1 1 43 MET HE1 H -0.480 9.821 -12.910 1.00 . A A . 43 MET HE1 1 1
3 3000 1 1 43 MET HE2 H -0.192 11.336 -13.761 1.00 . A A . 43 MET HE2 1 1
3 3001 1 1 43 MET HE3 H -1.758 10.541 -13.898 1.00 . A A . 43 MET HE3 1 1
3 3002 1 1 43 MET HG2 H -0.027 7.690 -13.633 1.00 . A A . 43 MET HG2 1 1
3 3003 1 1 43 MET HG3 H 1.547 8.462 -13.822 1.00 . A A . 43 MET HG3 1 1
3 3004 1 1 43 MET N N 1.734 5.478 -13.586 1.00 . A A . 43 MET N 1 1
3 3005 1 1 43 MET O O 3.535 8.261 -14.842 1.00 . A A . 43 MET O 1 1
3 3006 1 1 43 MET SD S -0.100 9.460 -15.249 1.00 . A A . 43 MET SD 1 1
3 3007 1 1 44 LYS C C 6.589 7.452 -13.663 1.00 . A A . 44 LYS C 1 1
3 3008 1 1 44 LYS CA C 5.286 7.639 -12.874 1.00 . A A . 44 LYS CA 1 1
3 3009 1 1 44 LYS CB C 5.478 7.228 -11.419 1.00 . A A . 44 LYS CB 1 1
3 3010 1 1 44 LYS CD C 5.025 9.598 -10.779 1.00 . A A . 44 LYS CD 1 1
3 3011 1 1 44 LYS CE C 5.195 10.318 -9.439 1.00 . A A . 44 LYS CE 1 1
3 3012 1 1 44 LYS CG C 4.635 8.138 -10.528 1.00 . A A . 44 LYS CG 1 1
3 3013 1 1 44 LYS H H 4.042 5.878 -12.980 1.00 . A A . 44 LYS H 1 1
3 3014 1 1 44 LYS HA H 4.977 8.669 -12.916 1.00 . A A . 44 LYS HA 1 1
3 3015 1 1 44 LYS HB2 H 5.165 6.201 -11.289 1.00 . A A . 44 LYS HB2 1 1
3 3016 1 1 44 LYS HB3 H 6.519 7.326 -11.150 1.00 . A A . 44 LYS HB3 1 1
3 3017 1 1 44 LYS HD2 H 5.956 9.632 -11.328 1.00 . A A . 44 LYS HD2 1 1
3 3018 1 1 44 LYS HD3 H 4.251 10.085 -11.353 1.00 . A A . 44 LYS HD3 1 1
3 3019 1 1 44 LYS HE2 H 4.333 10.142 -8.809 1.00 . A A . 44 LYS HE2 1 1
3 3020 1 1 44 LYS HE3 H 6.096 9.988 -8.946 1.00 . A A . 44 LYS HE3 1 1
3 3021 1 1 44 LYS HG2 H 3.589 7.999 -10.762 1.00 . A A . 44 LYS HG2 1 1
3 3022 1 1 44 LYS HG3 H 4.810 7.892 -9.493 1.00 . A A . 44 LYS HG3 1 1
3 3023 1 1 44 LYS HZ1 H 5.668 11.861 -10.756 1.00 . A A . 44 LYS HZ1 1 1
3 3024 1 1 44 LYS HZ2 H 4.364 12.205 -9.727 1.00 . A A . 44 LYS HZ2 1 1
3 3025 1 1 44 LYS HZ3 H 5.951 12.232 -9.122 1.00 . A A . 44 LYS HZ3 1 1
3 3026 1 1 44 LYS N N 4.184 6.760 -13.376 1.00 . A A . 44 LYS N 1 1
3 3027 1 1 44 LYS NZ N 5.302 11.763 -9.788 1.00 . A A . 44 LYS NZ 1 1
3 3028 1 1 44 LYS O O 6.919 8.235 -14.528 1.00 . A A . 44 LYS O 1 1
3 3029 1 1 45 SER C C 9.644 7.294 -13.681 1.00 . A A . 45 SER C 1 1
3 3030 1 1 45 SER CA C 8.642 6.193 -14.037 1.00 . A A . 45 SER CA 1 1
3 3031 1 1 45 SER CB C 8.318 6.206 -15.529 1.00 . A A . 45 SER CB 1 1
3 3032 1 1 45 SER H H 7.066 5.834 -12.624 1.00 . A A . 45 SER H 1 1
3 3033 1 1 45 SER HA H 9.038 5.228 -13.759 1.00 . A A . 45 SER HA 1 1
3 3034 1 1 45 SER HB2 H 8.433 5.213 -15.925 1.00 . A A . 45 SER HB2 1 1
3 3035 1 1 45 SER HB3 H 7.297 6.533 -15.674 1.00 . A A . 45 SER HB3 1 1
3 3036 1 1 45 SER HG H 8.728 7.882 -16.429 1.00 . A A . 45 SER HG 1 1
3 3037 1 1 45 SER N N 7.344 6.433 -13.341 1.00 . A A . 45 SER N 1 1
3 3038 1 1 45 SER O O 9.692 8.334 -14.307 1.00 . A A . 45 SER O 1 1
3 3039 1 1 45 SER OG O 9.210 7.084 -16.203 1.00 . A A . 45 SER OG 1 1
3 3040 1 1 46 ASP C C 12.100 7.688 -10.935 1.00 . A A . 46 ASP C 1 1
3 3041 1 1 46 ASP CA C 11.449 8.092 -12.263 1.00 . A A . 46 ASP CA 1 1
3 3042 1 1 46 ASP CB C 10.656 9.393 -12.100 1.00 . A A . 46 ASP CB 1 1
3 3043 1 1 46 ASP CG C 11.464 10.388 -11.260 1.00 . A A . 46 ASP CG 1 1
3 3044 1 1 46 ASP H H 10.385 6.222 -12.184 1.00 . A A . 46 ASP H 1 1
3 3045 1 1 46 ASP HA H 12.199 8.211 -13.028 1.00 . A A . 46 ASP HA 1 1
3 3046 1 1 46 ASP HB2 H 10.463 9.821 -13.073 1.00 . A A . 46 ASP HB2 1 1
3 3047 1 1 46 ASP HB3 H 9.720 9.185 -11.605 1.00 . A A . 46 ASP HB3 1 1
3 3048 1 1 46 ASP N N 10.445 7.068 -12.672 1.00 . A A . 46 ASP N 1 1
3 3049 1 1 46 ASP O O 13.197 7.164 -10.903 1.00 . A A . 46 ASP O 1 1
3 3050 1 1 46 ASP OD1 O 12.348 11.020 -11.814 1.00 . A A . 46 ASP OD1 1 1
3 3051 1 1 46 ASP OD2 O 11.182 10.500 -10.078 1.00 . A A . 46 ASP OD2 1 1
3 3052 1 1 47 GLU C C 11.571 6.183 -8.085 1.00 . A A . 47 GLU C 1 1
3 3053 1 1 47 GLU CA C 12.012 7.583 -8.514 1.00 . A A . 47 GLU CA 1 1
3 3054 1 1 47 GLU CB C 11.439 8.627 -7.556 1.00 . A A . 47 GLU CB 1 1
3 3055 1 1 47 GLU CD C 11.882 10.809 -6.436 1.00 . A A . 47 GLU CD 1 1
3 3056 1 1 47 GLU CG C 12.419 9.781 -7.434 1.00 . A A . 47 GLU CG 1 1
3 3057 1 1 47 GLU H H 10.558 8.368 -9.890 1.00 . A A . 47 GLU H 1 1
3 3058 1 1 47 GLU HA H 13.088 7.653 -8.536 1.00 . A A . 47 GLU HA 1 1
3 3059 1 1 47 GLU HB2 H 10.496 8.991 -7.939 1.00 . A A . 47 GLU HB2 1 1
3 3060 1 1 47 GLU HB3 H 11.289 8.186 -6.587 1.00 . A A . 47 GLU HB3 1 1
3 3061 1 1 47 GLU HG2 H 13.367 9.402 -7.090 1.00 . A A . 47 GLU HG2 1 1
3 3062 1 1 47 GLU HG3 H 12.539 10.244 -8.398 1.00 . A A . 47 GLU HG3 1 1
3 3063 1 1 47 GLU N N 11.436 7.938 -9.841 1.00 . A A . 47 GLU N 1 1
3 3064 1 1 47 GLU O O 12.067 5.639 -7.120 1.00 . A A . 47 GLU O 1 1
3 3065 1 1 47 GLU OE1 O 11.769 10.469 -5.269 1.00 . A A . 47 GLU OE1 1 1
3 3066 1 1 47 GLU OE2 O 11.594 11.918 -6.854 1.00 . A A . 47 GLU OE2 1 1
3 3067 1 1 48 ILE C C 11.270 3.239 -8.443 1.00 . A A . 48 ILE C 1 1
3 3068 1 1 48 ILE CA C 10.156 4.261 -8.399 1.00 . A A . 48 ILE CA 1 1
3 3069 1 1 48 ILE CB C 9.016 3.918 -9.319 1.00 . A A . 48 ILE CB 1 1
3 3070 1 1 48 ILE CD1 C 8.286 5.864 -10.681 1.00 . A A . 48 ILE CD1 1 1
3 3071 1 1 48 ILE CG1 C 9.121 4.593 -10.687 1.00 . A A . 48 ILE CG1 1 1
3 3072 1 1 48 ILE CG2 C 7.746 4.358 -8.607 1.00 . A A . 48 ILE CG2 1 1
3 3073 1 1 48 ILE H H 10.252 6.053 -9.542 1.00 . A A . 48 ILE H 1 1
3 3074 1 1 48 ILE HA H 9.765 4.294 -7.419 1.00 . A A . 48 ILE HA 1 1
3 3075 1 1 48 ILE HB H 9.000 2.878 -9.447 1.00 . A A . 48 ILE HB 1 1
3 3076 1 1 48 ILE HD11 H 8.452 6.389 -9.752 1.00 . A A . 48 ILE HD11 1 1
3 3077 1 1 48 ILE HD12 H 8.567 6.484 -11.510 1.00 . A A . 48 ILE HD12 1 1
3 3078 1 1 48 ILE HD13 H 7.243 5.597 -10.757 1.00 . A A . 48 ILE HD13 1 1
3 3079 1 1 48 ILE HG12 H 10.151 4.831 -10.894 1.00 . A A . 48 ILE HG12 1 1
3 3080 1 1 48 ILE HG13 H 8.744 3.922 -11.443 1.00 . A A . 48 ILE HG13 1 1
3 3081 1 1 48 ILE HG21 H 7.942 5.277 -8.077 1.00 . A A . 48 ILE HG21 1 1
3 3082 1 1 48 ILE HG22 H 6.971 4.526 -9.328 1.00 . A A . 48 ILE HG22 1 1
3 3083 1 1 48 ILE HG23 H 7.450 3.600 -7.907 1.00 . A A . 48 ILE HG23 1 1
3 3084 1 1 48 ILE N N 10.637 5.604 -8.783 1.00 . A A . 48 ILE N 1 1
3 3085 1 1 48 ILE O O 11.651 2.700 -7.430 1.00 . A A . 48 ILE O 1 1
3 3086 1 1 49 ASP C C 13.856 2.216 -8.431 1.00 . A A . 49 ASP C 1 1
3 3087 1 1 49 ASP CA C 12.925 1.977 -9.629 1.00 . A A . 49 ASP CA 1 1
3 3088 1 1 49 ASP CB C 13.651 2.250 -10.947 1.00 . A A . 49 ASP CB 1 1
3 3089 1 1 49 ASP CG C 14.973 1.480 -10.973 1.00 . A A . 49 ASP CG 1 1
3 3090 1 1 49 ASP H H 11.492 3.413 -10.390 1.00 . A A . 49 ASP H 1 1
3 3091 1 1 49 ASP HA H 12.535 0.973 -9.609 1.00 . A A . 49 ASP HA 1 1
3 3092 1 1 49 ASP HB2 H 13.031 1.931 -11.771 1.00 . A A . 49 ASP HB2 1 1
3 3093 1 1 49 ASP HB3 H 13.851 3.307 -11.036 1.00 . A A . 49 ASP HB3 1 1
3 3094 1 1 49 ASP N N 11.809 2.967 -9.581 1.00 . A A . 49 ASP N 1 1
3 3095 1 1 49 ASP O O 14.358 1.292 -7.818 1.00 . A A . 49 ASP O 1 1
3 3096 1 1 49 ASP OD1 O 15.872 1.860 -10.240 1.00 . A A . 49 ASP OD1 1 1
3 3097 1 1 49 ASP OD2 O 15.064 0.524 -11.724 1.00 . A A . 49 ASP OD2 1 1
3 3098 1 1 50 ALA C C 14.162 3.494 -5.606 1.00 . A A . 50 ALA C 1 1
3 3099 1 1 50 ALA CA C 14.911 3.782 -6.900 1.00 . A A . 50 ALA CA 1 1
3 3100 1 1 50 ALA CB C 15.229 5.271 -7.025 1.00 . A A . 50 ALA CB 1 1
3 3101 1 1 50 ALA H H 13.608 4.183 -8.566 1.00 . A A . 50 ALA H 1 1
3 3102 1 1 50 ALA HA H 15.816 3.206 -6.926 1.00 . A A . 50 ALA HA 1 1
3 3103 1 1 50 ALA HB1 H 15.667 5.467 -7.994 1.00 . A A . 50 ALA HB1 1 1
3 3104 1 1 50 ALA HB2 H 14.320 5.844 -6.919 1.00 . A A . 50 ALA HB2 1 1
3 3105 1 1 50 ALA HB3 H 15.927 5.557 -6.252 1.00 . A A . 50 ALA HB3 1 1
3 3106 1 1 50 ALA N N 14.049 3.461 -8.073 1.00 . A A . 50 ALA N 1 1
3 3107 1 1 50 ALA O O 14.646 2.773 -4.756 1.00 . A A . 50 ALA O 1 1
3 3108 1 1 51 ILE C C 11.806 2.278 -4.229 1.00 . A A . 51 ILE C 1 1
3 3109 1 1 51 ILE CA C 12.260 3.730 -4.201 1.00 . A A . 51 ILE CA 1 1
3 3110 1 1 51 ILE CB C 11.097 4.693 -4.173 1.00 . A A . 51 ILE CB 1 1
3 3111 1 1 51 ILE CD1 C 9.797 5.978 -5.909 1.00 . A A . 51 ILE CD1 1 1
3 3112 1 1 51 ILE CG1 C 10.292 4.592 -5.457 1.00 . A A . 51 ILE CG1 1 1
3 3113 1 1 51 ILE CG2 C 11.611 6.119 -3.970 1.00 . A A . 51 ILE CG2 1 1
3 3114 1 1 51 ILE H H 12.574 4.592 -6.107 1.00 . A A . 51 ILE H 1 1
3 3115 1 1 51 ILE HA H 12.889 3.897 -3.339 1.00 . A A . 51 ILE HA 1 1
3 3116 1 1 51 ILE HB H 10.488 4.422 -3.373 1.00 . A A . 51 ILE HB 1 1
3 3117 1 1 51 ILE HD11 H 10.638 6.643 -5.996 1.00 . A A . 51 ILE HD11 1 1
3 3118 1 1 51 ILE HD12 H 9.305 5.898 -6.865 1.00 . A A . 51 ILE HD12 1 1
3 3119 1 1 51 ILE HD13 H 9.107 6.366 -5.180 1.00 . A A . 51 ILE HD13 1 1
3 3120 1 1 51 ILE HG12 H 10.913 4.170 -6.218 1.00 . A A . 51 ILE HG12 1 1
3 3121 1 1 51 ILE HG13 H 9.441 3.948 -5.295 1.00 . A A . 51 ILE HG13 1 1
3 3122 1 1 51 ILE HG21 H 12.482 6.104 -3.338 1.00 . A A . 51 ILE HG21 1 1
3 3123 1 1 51 ILE HG22 H 11.866 6.546 -4.931 1.00 . A A . 51 ILE HG22 1 1
3 3124 1 1 51 ILE HG23 H 10.837 6.715 -3.509 1.00 . A A . 51 ILE HG23 1 1
3 3125 1 1 51 ILE N N 12.984 4.024 -5.434 1.00 . A A . 51 ILE N 1 1
3 3126 1 1 51 ILE O O 12.078 1.560 -3.320 1.00 . A A . 51 ILE O 1 1
3 3127 1 1 52 ILE C C 11.963 -0.449 -4.781 1.00 . A A . 52 ILE C 1 1
3 3128 1 1 52 ILE CA C 10.788 0.366 -5.299 1.00 . A A . 52 ILE CA 1 1
3 3129 1 1 52 ILE CB C 10.566 0.018 -6.750 1.00 . A A . 52 ILE CB 1 1
3 3130 1 1 52 ILE CD1 C 8.149 0.657 -6.582 1.00 . A A . 52 ILE CD1 1 1
3 3131 1 1 52 ILE CG1 C 9.448 0.876 -7.353 1.00 . A A . 52 ILE CG1 1 1
3 3132 1 1 52 ILE CG2 C 10.191 -1.459 -6.829 1.00 . A A . 52 ILE CG2 1 1
3 3133 1 1 52 ILE H H 10.996 2.376 -6.054 1.00 . A A . 52 ILE H 1 1
3 3134 1 1 52 ILE HA H 9.895 0.177 -4.726 1.00 . A A . 52 ILE HA 1 1
3 3135 1 1 52 ILE HB H 11.487 0.189 -7.281 1.00 . A A . 52 ILE HB 1 1
3 3136 1 1 52 ILE HD11 H 8.323 0.811 -5.529 1.00 . A A . 52 ILE HD11 1 1
3 3137 1 1 52 ILE HD12 H 7.407 1.360 -6.931 1.00 . A A . 52 ILE HD12 1 1
3 3138 1 1 52 ILE HD13 H 7.795 -0.350 -6.748 1.00 . A A . 52 ILE HD13 1 1
3 3139 1 1 52 ILE HG12 H 9.721 1.918 -7.299 1.00 . A A . 52 ILE HG12 1 1
3 3140 1 1 52 ILE HG13 H 9.299 0.598 -8.385 1.00 . A A . 52 ILE HG13 1 1
3 3141 1 1 52 ILE HG21 H 9.575 -1.717 -5.980 1.00 . A A . 52 ILE HG21 1 1
3 3142 1 1 52 ILE HG22 H 9.649 -1.648 -7.739 1.00 . A A . 52 ILE HG22 1 1
3 3143 1 1 52 ILE HG23 H 11.090 -2.059 -6.811 1.00 . A A . 52 ILE HG23 1 1
3 3144 1 1 52 ILE N N 11.173 1.808 -5.277 1.00 . A A . 52 ILE N 1 1
3 3145 1 1 52 ILE O O 11.823 -1.400 -4.046 1.00 . A A . 52 ILE O 1 1
3 3146 1 1 53 GLU C C 14.503 -0.630 -3.192 1.00 . A A . 53 GLU C 1 1
3 3147 1 1 53 GLU CA C 14.330 -0.793 -4.704 1.00 . A A . 53 GLU CA 1 1
3 3148 1 1 53 GLU CB C 15.485 -0.145 -5.453 1.00 . A A . 53 GLU CB 1 1
3 3149 1 1 53 GLU CD C 17.954 -0.264 -5.805 1.00 . A A . 53 GLU CD 1 1
3 3150 1 1 53 GLU CG C 16.811 -0.604 -4.847 1.00 . A A . 53 GLU CG 1 1
3 3151 1 1 53 GLU H H 13.230 0.713 -5.764 1.00 . A A . 53 GLU H 1 1
3 3152 1 1 53 GLU HA H 14.260 -1.829 -4.968 1.00 . A A . 53 GLU HA 1 1
3 3153 1 1 53 GLU HB2 H 15.441 -0.435 -6.492 1.00 . A A . 53 GLU HB2 1 1
3 3154 1 1 53 GLU HB3 H 15.404 0.926 -5.373 1.00 . A A . 53 GLU HB3 1 1
3 3155 1 1 53 GLU HG2 H 16.970 -0.100 -3.904 1.00 . A A . 53 GLU HG2 1 1
3 3156 1 1 53 GLU HG3 H 16.785 -1.670 -4.685 1.00 . A A . 53 GLU HG3 1 1
3 3157 1 1 53 GLU N N 13.135 -0.064 -5.167 1.00 . A A . 53 GLU N 1 1
3 3158 1 1 53 GLU O O 14.425 -1.584 -2.443 1.00 . A A . 53 GLU O 1 1
3 3159 1 1 53 GLU OE1 O 18.303 0.901 -5.889 1.00 . A A . 53 GLU OE1 1 1
3 3160 1 1 53 GLU OE2 O 18.459 -1.176 -6.440 1.00 . A A . 53 GLU OE2 1 1
3 3161 1 1 54 ASP C C 13.593 0.770 -0.518 1.00 . A A . 54 ASP C 1 1
3 3162 1 1 54 ASP CA C 14.928 0.784 -1.264 1.00 . A A . 54 ASP CA 1 1
3 3163 1 1 54 ASP CB C 15.579 2.154 -1.157 1.00 . A A . 54 ASP CB 1 1
3 3164 1 1 54 ASP CG C 16.251 2.299 0.210 1.00 . A A . 54 ASP CG 1 1
3 3165 1 1 54 ASP H H 14.773 1.339 -3.361 1.00 . A A . 54 ASP H 1 1
3 3166 1 1 54 ASP HA H 15.590 0.040 -0.863 1.00 . A A . 54 ASP HA 1 1
3 3167 1 1 54 ASP HB2 H 16.320 2.255 -1.935 1.00 . A A . 54 ASP HB2 1 1
3 3168 1 1 54 ASP HB3 H 14.826 2.915 -1.269 1.00 . A A . 54 ASP HB3 1 1
3 3169 1 1 54 ASP N N 14.732 0.572 -2.735 1.00 . A A . 54 ASP N 1 1
3 3170 1 1 54 ASP O O 13.539 0.764 0.695 1.00 . A A . 54 ASP O 1 1
3 3171 1 1 54 ASP OD1 O 15.535 2.366 1.196 1.00 . A A . 54 ASP OD1 1 1
3 3172 1 1 54 ASP OD2 O 17.469 2.339 0.247 1.00 . A A . 54 ASP OD2 1 1
3 3173 1 1 55 ILE C C 10.509 -0.575 -0.784 1.00 . A A . 55 ILE C 1 1
3 3174 1 1 55 ILE CA C 11.173 0.790 -0.627 1.00 . A A . 55 ILE CA 1 1
3 3175 1 1 55 ILE CB C 10.408 1.867 -1.412 1.00 . A A . 55 ILE CB 1 1
3 3176 1 1 55 ILE CD1 C 10.082 3.247 0.631 1.00 . A A . 55 ILE CD1 1 1
3 3177 1 1 55 ILE CG1 C 9.380 2.534 -0.523 1.00 . A A . 55 ILE CG1 1 1
3 3178 1 1 55 ILE CG2 C 9.670 1.244 -2.579 1.00 . A A . 55 ILE CG2 1 1
3 3179 1 1 55 ILE H H 12.606 0.796 -2.230 1.00 . A A . 55 ILE H 1 1
3 3180 1 1 55 ILE HA H 11.222 1.065 0.398 1.00 . A A . 55 ILE HA 1 1
3 3181 1 1 55 ILE HB H 11.104 2.607 -1.778 1.00 . A A . 55 ILE HB 1 1
3 3182 1 1 55 ILE HD11 H 11.151 3.132 0.526 1.00 . A A . 55 ILE HD11 1 1
3 3183 1 1 55 ILE HD12 H 9.829 4.297 0.613 1.00 . A A . 55 ILE HD12 1 1
3 3184 1 1 55 ILE HD13 H 9.763 2.816 1.568 1.00 . A A . 55 ILE HD13 1 1
3 3185 1 1 55 ILE HG12 H 8.821 3.248 -1.114 1.00 . A A . 55 ILE HG12 1 1
3 3186 1 1 55 ILE HG13 H 8.710 1.783 -0.137 1.00 . A A . 55 ILE HG13 1 1
3 3187 1 1 55 ILE HG21 H 10.309 0.529 -3.050 1.00 . A A . 55 ILE HG21 1 1
3 3188 1 1 55 ILE HG22 H 8.784 0.750 -2.211 1.00 . A A . 55 ILE HG22 1 1
3 3189 1 1 55 ILE HG23 H 9.398 2.012 -3.280 1.00 . A A . 55 ILE HG23 1 1
3 3190 1 1 55 ILE N N 12.524 0.782 -1.246 1.00 . A A . 55 ILE N 1 1
3 3191 1 1 55 ILE O O 9.744 -1.014 0.052 1.00 . A A . 55 ILE O 1 1
3 3192 1 1 56 VAL C C 11.132 -3.673 -2.242 1.00 . A A . 56 VAL C 1 1
3 3193 1 1 56 VAL CA C 10.112 -2.524 -2.140 1.00 . A A . 56 VAL CA 1 1
3 3194 1 1 56 VAL CB C 9.353 -2.285 -3.448 1.00 . A A . 56 VAL CB 1 1
3 3195 1 1 56 VAL CG1 C 9.239 -3.578 -4.244 1.00 . A A . 56 VAL CG1 1 1
3 3196 1 1 56 VAL CG2 C 7.956 -1.767 -3.102 1.00 . A A . 56 VAL CG2 1 1
3 3197 1 1 56 VAL H H 11.356 -0.829 -2.555 1.00 . A A . 56 VAL H 1 1
3 3198 1 1 56 VAL HA H 9.402 -2.733 -1.359 1.00 . A A . 56 VAL HA 1 1
3 3199 1 1 56 VAL HB H 9.871 -1.544 -4.040 1.00 . A A . 56 VAL HB 1 1
3 3200 1 1 56 VAL HG11 H 9.253 -4.418 -3.566 1.00 . A A . 56 VAL HG11 1 1
3 3201 1 1 56 VAL HG12 H 8.316 -3.575 -4.801 1.00 . A A . 56 VAL HG12 1 1
3 3202 1 1 56 VAL HG13 H 10.073 -3.650 -4.926 1.00 . A A . 56 VAL HG13 1 1
3 3203 1 1 56 VAL HG21 H 8.003 -1.199 -2.182 1.00 . A A . 56 VAL HG21 1 1
3 3204 1 1 56 VAL HG22 H 7.599 -1.131 -3.897 1.00 . A A . 56 VAL HG22 1 1
3 3205 1 1 56 VAL HG23 H 7.284 -2.600 -2.974 1.00 . A A . 56 VAL HG23 1 1
3 3206 1 1 56 VAL N N 10.762 -1.221 -1.883 1.00 . A A . 56 VAL N 1 1
3 3207 1 1 56 VAL O O 10.936 -4.719 -1.655 1.00 . A A . 56 VAL O 1 1
3 3208 1 1 57 LEU C C 13.639 -5.044 -1.652 1.00 . A A . 57 LEU C 1 1
3 3209 1 1 57 LEU CA C 13.184 -4.649 -3.060 1.00 . A A . 57 LEU CA 1 1
3 3210 1 1 57 LEU CB C 14.356 -4.137 -3.907 1.00 . A A . 57 LEU CB 1 1
3 3211 1 1 57 LEU CD1 C 16.617 -4.803 -4.725 1.00 . A A . 57 LEU CD1 1 1
3 3212 1 1 57 LEU CD2 C 16.266 -4.290 -2.305 1.00 . A A . 57 LEU CD2 1 1
3 3213 1 1 57 LEU CG C 15.635 -4.902 -3.558 1.00 . A A . 57 LEU CG 1 1
3 3214 1 1 57 LEU H H 12.378 -2.669 -3.451 1.00 . A A . 57 LEU H 1 1
3 3215 1 1 57 LEU HA H 12.722 -5.492 -3.546 1.00 . A A . 57 LEU HA 1 1
3 3216 1 1 57 LEU HB2 H 14.130 -4.278 -4.953 1.00 . A A . 57 LEU HB2 1 1
3 3217 1 1 57 LEU HB3 H 14.506 -3.094 -3.715 1.00 . A A . 57 LEU HB3 1 1
3 3218 1 1 57 LEU HD11 H 16.348 -3.966 -5.352 1.00 . A A . 57 LEU HD11 1 1
3 3219 1 1 57 LEU HD12 H 17.617 -4.659 -4.343 1.00 . A A . 57 LEU HD12 1 1
3 3220 1 1 57 LEU HD13 H 16.581 -5.713 -5.305 1.00 . A A . 57 LEU HD13 1 1
3 3221 1 1 57 LEU HD21 H 15.839 -3.313 -2.127 1.00 . A A . 57 LEU HD21 1 1
3 3222 1 1 57 LEU HD22 H 16.071 -4.928 -1.454 1.00 . A A . 57 LEU HD22 1 1
3 3223 1 1 57 LEU HD23 H 17.333 -4.196 -2.447 1.00 . A A . 57 LEU HD23 1 1
3 3224 1 1 57 LEU HG H 15.396 -5.940 -3.375 1.00 . A A . 57 LEU HG 1 1
3 3225 1 1 57 LEU N N 12.211 -3.516 -2.971 1.00 . A A . 57 LEU N 1 1
3 3226 1 1 57 LEU O O 13.792 -6.208 -1.341 1.00 . A A . 57 LEU O 1 1
3 3227 1 1 58 LYS C C 13.054 -4.494 1.512 1.00 . A A . 58 LYS C 1 1
3 3228 1 1 58 LYS CA C 14.275 -4.397 0.593 1.00 . A A . 58 LYS CA 1 1
3 3229 1 1 58 LYS CB C 15.161 -3.224 1.011 1.00 . A A . 58 LYS CB 1 1
3 3230 1 1 58 LYS CD C 17.361 -2.647 2.055 1.00 . A A . 58 LYS CD 1 1
3 3231 1 1 58 LYS CE C 18.505 -3.168 2.929 1.00 . A A . 58 LYS CE 1 1
3 3232 1 1 58 LYS CG C 16.294 -3.734 1.906 1.00 . A A . 58 LYS CG 1 1
3 3233 1 1 58 LYS H H 13.704 -3.152 -1.073 1.00 . A A . 58 LYS H 1 1
3 3234 1 1 58 LYS HA H 14.840 -5.315 0.614 1.00 . A A . 58 LYS HA 1 1
3 3235 1 1 58 LYS HB2 H 15.576 -2.755 0.131 1.00 . A A . 58 LYS HB2 1 1
3 3236 1 1 58 LYS HB3 H 14.569 -2.505 1.558 1.00 . A A . 58 LYS HB3 1 1
3 3237 1 1 58 LYS HD2 H 17.744 -2.382 1.080 1.00 . A A . 58 LYS HD2 1 1
3 3238 1 1 58 LYS HD3 H 16.925 -1.776 2.520 1.00 . A A . 58 LYS HD3 1 1
3 3239 1 1 58 LYS HE2 H 18.629 -2.536 3.799 1.00 . A A . 58 LYS HE2 1 1
3 3240 1 1 58 LYS HE3 H 18.317 -4.187 3.227 1.00 . A A . 58 LYS HE3 1 1
3 3241 1 1 58 LYS HG2 H 15.898 -3.985 2.880 1.00 . A A . 58 LYS HG2 1 1
3 3242 1 1 58 LYS HG3 H 16.738 -4.612 1.460 1.00 . A A . 58 LYS HG3 1 1
3 3243 1 1 58 LYS HZ1 H 19.507 -3.550 1.145 1.00 . A A . 58 LYS HZ1 1 1
3 3244 1 1 58 LYS HZ2 H 19.979 -2.110 1.907 1.00 . A A . 58 LYS HZ2 1 1
3 3245 1 1 58 LYS HZ3 H 20.499 -3.605 2.523 1.00 . A A . 58 LYS HZ3 1 1
3 3246 1 1 58 LYS N N 13.842 -4.082 -0.799 1.00 . A A . 58 LYS N 1 1
3 3247 1 1 58 LYS NZ N 19.713 -3.104 2.061 1.00 . A A . 58 LYS NZ 1 1
3 3248 1 1 58 LYS O O 12.897 -5.441 2.257 1.00 . A A . 58 LYS O 1 1
3 3249 1 1 59 GLY C C 9.904 -4.431 1.715 1.00 . A A . 59 GLY C 1 1
3 3250 1 1 59 GLY CA C 10.982 -3.541 2.340 1.00 . A A . 59 GLY CA 1 1
3 3251 1 1 59 GLY H H 12.342 -2.761 0.862 1.00 . A A . 59 GLY H 1 1
3 3252 1 1 59 GLY HA2 H 11.250 -3.930 3.313 1.00 . A A . 59 GLY HA2 1 1
3 3253 1 1 59 GLY HA3 H 10.596 -2.539 2.448 1.00 . A A . 59 GLY HA3 1 1
3 3254 1 1 59 GLY N N 12.191 -3.516 1.467 1.00 . A A . 59 GLY N 1 1
3 3255 1 1 59 GLY O O 9.251 -5.198 2.395 1.00 . A A . 59 GLY O 1 1
3 3256 1 1 60 GLY C C 9.109 -6.638 -0.218 1.00 . A A . 60 GLY C 1 1
3 3257 1 1 60 GLY CA C 8.664 -5.175 -0.227 1.00 . A A . 60 GLY CA 1 1
3 3258 1 1 60 GLY H H 10.236 -3.710 -0.107 1.00 . A A . 60 GLY H 1 1
3 3259 1 1 60 GLY HA2 H 7.732 -5.077 0.311 1.00 . A A . 60 GLY HA2 1 1
3 3260 1 1 60 GLY HA3 H 8.528 -4.851 -1.248 1.00 . A A . 60 GLY HA3 1 1
3 3261 1 1 60 GLY N N 9.705 -4.335 0.428 1.00 . A A . 60 GLY N 1 1
3 3262 1 1 60 GLY O O 8.398 -7.502 0.246 1.00 . A A . 60 GLY O 1 1
3 3263 1 1 61 LYS C C 11.103 -8.876 0.634 1.00 . A A . 61 LYS C 1 1
3 3264 1 1 61 LYS CA C 10.801 -8.317 -0.768 1.00 . A A . 61 LYS CA 1 1
3 3265 1 1 61 LYS CB C 12.090 -8.225 -1.580 1.00 . A A . 61 LYS CB 1 1
3 3266 1 1 61 LYS CD C 13.484 -9.369 -3.310 1.00 . A A . 61 LYS CD 1 1
3 3267 1 1 61 LYS CE C 14.772 -9.476 -2.490 1.00 . A A . 61 LYS CE 1 1
3 3268 1 1 61 LYS CG C 12.277 -9.514 -2.382 1.00 . A A . 61 LYS CG 1 1
3 3269 1 1 61 LYS H H 10.827 -6.196 -1.093 1.00 . A A . 61 LYS H 1 1
3 3270 1 1 61 LYS HA H 10.107 -8.955 -1.279 1.00 . A A . 61 LYS HA 1 1
3 3271 1 1 61 LYS HB2 H 12.032 -7.383 -2.254 1.00 . A A . 61 LYS HB2 1 1
3 3272 1 1 61 LYS HB3 H 12.929 -8.094 -0.913 1.00 . A A . 61 LYS HB3 1 1
3 3273 1 1 61 LYS HD2 H 13.462 -10.152 -4.054 1.00 . A A . 61 LYS HD2 1 1
3 3274 1 1 61 LYS HD3 H 13.450 -8.406 -3.799 1.00 . A A . 61 LYS HD3 1 1
3 3275 1 1 61 LYS HE2 H 15.047 -8.508 -2.095 1.00 . A A . 61 LYS HE2 1 1
3 3276 1 1 61 LYS HE3 H 14.649 -10.189 -1.691 1.00 . A A . 61 LYS HE3 1 1
3 3277 1 1 61 LYS HG2 H 12.440 -10.339 -1.704 1.00 . A A . 61 LYS HG2 1 1
3 3278 1 1 61 LYS HG3 H 11.392 -9.700 -2.973 1.00 . A A . 61 LYS HG3 1 1
3 3279 1 1 61 LYS HZ1 H 15.496 -9.765 -4.423 1.00 . A A . 61 LYS HZ1 1 1
3 3280 1 1 61 LYS HZ2 H 16.703 -9.470 -3.270 1.00 . A A . 61 LYS HZ2 1 1
3 3281 1 1 61 LYS HZ3 H 15.937 -10.985 -3.328 1.00 . A A . 61 LYS HZ3 1 1
3 3282 1 1 61 LYS N N 10.283 -6.915 -0.727 1.00 . A A . 61 LYS N 1 1
3 3283 1 1 61 LYS NZ N 15.804 -9.960 -3.450 1.00 . A A . 61 LYS NZ 1 1
3 3284 1 1 61 LYS O O 11.728 -9.910 0.764 1.00 . A A . 61 LYS O 1 1
3 3285 1 1 62 ALA C C 10.511 -10.223 3.068 1.00 . A A . 62 ALA C 1 1
3 3286 1 1 62 ALA CA C 10.937 -8.762 3.035 1.00 . A A . 62 ALA CA 1 1
3 3287 1 1 62 ALA CB C 10.072 -7.926 3.979 1.00 . A A . 62 ALA CB 1 1
3 3288 1 1 62 ALA H H 10.163 -7.417 1.581 1.00 . A A . 62 ALA H 1 1
3 3289 1 1 62 ALA HA H 11.974 -8.650 3.276 1.00 . A A . 62 ALA HA 1 1
3 3290 1 1 62 ALA HB1 H 10.168 -6.881 3.726 1.00 . A A . 62 ALA HB1 1 1
3 3291 1 1 62 ALA HB2 H 9.039 -8.228 3.879 1.00 . A A . 62 ALA HB2 1 1
3 3292 1 1 62 ALA HB3 H 10.395 -8.082 4.997 1.00 . A A . 62 ALA HB3 1 1
3 3293 1 1 62 ALA N N 10.667 -8.228 1.680 1.00 . A A . 62 ALA N 1 1
3 3294 1 1 62 ALA O O 11.312 -11.128 3.200 1.00 . A A . 62 ALA O 1 1
3 3295 1 1 63 LYS C C 8.559 -12.204 1.382 1.00 . A A . 63 LYS C 1 1
3 3296 1 1 63 LYS CA C 8.704 -11.830 2.853 1.00 . A A . 63 LYS CA 1 1
3 3297 1 1 63 LYS CB C 7.325 -11.762 3.520 1.00 . A A . 63 LYS CB 1 1
3 3298 1 1 63 LYS CD C 5.927 -10.332 5.013 1.00 . A A . 63 LYS CD 1 1
3 3299 1 1 63 LYS CE C 5.453 -9.391 3.903 1.00 . A A . 63 LYS CE 1 1
3 3300 1 1 63 LYS CG C 7.351 -10.791 4.704 1.00 . A A . 63 LYS CG 1 1
3 3301 1 1 63 LYS H H 8.638 -9.683 2.755 1.00 . A A . 63 LYS H 1 1
3 3302 1 1 63 LYS HA H 9.352 -12.518 3.371 1.00 . A A . 63 LYS HA 1 1
3 3303 1 1 63 LYS HB2 H 6.595 -11.425 2.798 1.00 . A A . 63 LYS HB2 1 1
3 3304 1 1 63 LYS HB3 H 7.050 -12.746 3.871 1.00 . A A . 63 LYS HB3 1 1
3 3305 1 1 63 LYS HD2 H 5.273 -11.191 5.065 1.00 . A A . 63 LYS HD2 1 1
3 3306 1 1 63 LYS HD3 H 5.912 -9.808 5.957 1.00 . A A . 63 LYS HD3 1 1
3 3307 1 1 63 LYS HE2 H 6.255 -8.728 3.606 1.00 . A A . 63 LYS HE2 1 1
3 3308 1 1 63 LYS HE3 H 5.099 -9.957 3.055 1.00 . A A . 63 LYS HE3 1 1
3 3309 1 1 63 LYS HG2 H 7.767 -11.287 5.565 1.00 . A A . 63 LYS HG2 1 1
3 3310 1 1 63 LYS HG3 H 7.951 -9.930 4.458 1.00 . A A . 63 LYS HG3 1 1
3 3311 1 1 63 LYS HZ1 H 3.584 -9.273 4.810 1.00 . A A . 63 LYS HZ1 1 1
3 3312 1 1 63 LYS HZ2 H 4.682 -8.085 5.328 1.00 . A A . 63 LYS HZ2 1 1
3 3313 1 1 63 LYS HZ3 H 3.947 -7.958 3.801 1.00 . A A . 63 LYS HZ3 1 1
3 3314 1 1 63 LYS N N 9.243 -10.444 2.896 1.00 . A A . 63 LYS N 1 1
3 3315 1 1 63 LYS NZ N 4.332 -8.618 4.506 1.00 . A A . 63 LYS NZ 1 1
3 3316 1 1 63 LYS O O 8.530 -13.359 1.004 1.00 . A A . 63 LYS O 1 1
3 3317 1 1 64 ASN C C 9.633 -11.965 -1.488 1.00 . A A . 64 ASN C 1 1
3 3318 1 1 64 ASN CA C 8.336 -11.395 -0.906 1.00 . A A . 64 ASN CA 1 1
3 3319 1 1 64 ASN CB C 8.081 -9.981 -1.431 1.00 . A A . 64 ASN CB 1 1
3 3320 1 1 64 ASN CG C 6.594 -9.808 -1.746 1.00 . A A . 64 ASN CG 1 1
3 3321 1 1 64 ASN H H 8.503 -10.284 0.920 1.00 . A A . 64 ASN H 1 1
3 3322 1 1 64 ASN HA H 7.500 -12.034 -1.136 1.00 . A A . 64 ASN HA 1 1
3 3323 1 1 64 ASN HB2 H 8.374 -9.269 -0.672 1.00 . A A . 64 ASN HB2 1 1
3 3324 1 1 64 ASN HB3 H 8.666 -9.808 -2.321 1.00 . A A . 64 ASN HB3 1 1
3 3325 1 1 64 ASN HD21 H 6.010 -11.176 -0.430 1.00 . A A . 64 ASN HD21 1 1
3 3326 1 1 64 ASN HD22 H 4.761 -10.428 -1.301 1.00 . A A . 64 ASN HD22 1 1
3 3327 1 1 64 ASN N N 8.476 -11.196 0.561 1.00 . A A . 64 ASN N 1 1
3 3328 1 1 64 ASN ND2 N 5.715 -10.530 -1.106 1.00 . A A . 64 ASN ND2 1 1
3 3329 1 1 64 ASN O O 10.707 -11.449 -1.252 1.00 . A A . 64 ASN O 1 1
3 3330 1 1 64 ASN OD1 O 6.227 -9.002 -2.578 1.00 . A A . 64 ASN OD1 1 1
3 3331 1 1 65 PRO C C 11.323 -12.818 -3.892 1.00 . A A . 65 PRO C 1 1
3 3332 1 1 65 PRO CA C 10.622 -13.717 -2.867 1.00 . A A . 65 PRO CA 1 1
3 3333 1 1 65 PRO CB C 9.950 -14.907 -3.550 1.00 . A A . 65 PRO CB 1 1
3 3334 1 1 65 PRO CD C 8.212 -13.692 -2.545 1.00 . A A . 65 PRO CD 1 1
3 3335 1 1 65 PRO CG C 8.549 -14.469 -3.761 1.00 . A A . 65 PRO CG 1 1
3 3336 1 1 65 PRO HA H 11.320 -14.067 -2.124 1.00 . A A . 65 PRO HA 1 1
3 3337 1 1 65 PRO HB2 H 10.422 -15.119 -4.491 1.00 . A A . 65 PRO HB2 1 1
3 3338 1 1 65 PRO HB3 H 9.965 -15.768 -2.903 1.00 . A A . 65 PRO HB3 1 1
3 3339 1 1 65 PRO HD2 H 7.437 -12.979 -2.758 1.00 . A A . 65 PRO HD2 1 1
3 3340 1 1 65 PRO HD3 H 7.932 -14.356 -1.745 1.00 . A A . 65 PRO HD3 1 1
3 3341 1 1 65 PRO HG2 H 8.478 -13.841 -4.638 1.00 . A A . 65 PRO HG2 1 1
3 3342 1 1 65 PRO HG3 H 7.892 -15.318 -3.845 1.00 . A A . 65 PRO HG3 1 1
3 3343 1 1 65 PRO N N 9.475 -13.025 -2.227 1.00 . A A . 65 PRO N 1 1
3 3344 1 1 65 PRO O O 12.534 -12.749 -3.940 1.00 . A A . 65 PRO O 1 1
3 3345 1 1 66 SER C C 10.138 -10.581 -6.555 1.00 . A A . 66 SER C 1 1
3 3346 1 1 66 SER CA C 11.209 -11.247 -5.727 1.00 . A A . 66 SER CA 1 1
3 3347 1 1 66 SER CB C 12.094 -12.149 -6.576 1.00 . A A . 66 SER CB 1 1
3 3348 1 1 66 SER H H 9.603 -12.188 -4.665 1.00 . A A . 66 SER H 1 1
3 3349 1 1 66 SER HA H 11.794 -10.481 -5.240 1.00 . A A . 66 SER HA 1 1
3 3350 1 1 66 SER HB2 H 11.917 -13.178 -6.312 1.00 . A A . 66 SER HB2 1 1
3 3351 1 1 66 SER HB3 H 11.856 -12.001 -7.621 1.00 . A A . 66 SER HB3 1 1
3 3352 1 1 66 SER HG H 13.990 -12.586 -6.587 1.00 . A A . 66 SER HG 1 1
3 3353 1 1 66 SER N N 10.577 -12.131 -4.714 1.00 . A A . 66 SER N 1 1
3 3354 1 1 66 SER O O 9.387 -11.195 -7.286 1.00 . A A . 66 SER O 1 1
3 3355 1 1 66 SER OG O 13.458 -11.828 -6.334 1.00 . A A . 66 SER OG 1 1
3 3356 1 1 67 ILE C C 9.595 -7.809 -8.265 1.00 . A A . 67 ILE C 1 1
3 3357 1 1 67 ILE CA C 9.041 -8.501 -7.020 1.00 . A A . 67 ILE CA 1 1
3 3358 1 1 67 ILE CB C 8.729 -7.515 -5.908 1.00 . A A . 67 ILE CB 1 1
3 3359 1 1 67 ILE CD1 C 8.167 -9.596 -4.636 1.00 . A A . 67 ILE CD1 1 1
3 3360 1 1 67 ILE CG1 C 7.732 -8.155 -4.937 1.00 . A A . 67 ILE CG1 1 1
3 3361 1 1 67 ILE CG2 C 8.149 -6.218 -6.478 1.00 . A A . 67 ILE CG2 1 1
3 3362 1 1 67 ILE H H 10.641 -8.907 -5.732 1.00 . A A . 67 ILE H 1 1
3 3363 1 1 67 ILE HA H 8.184 -9.084 -7.243 1.00 . A A . 67 ILE HA 1 1
3 3364 1 1 67 ILE HB H 9.653 -7.308 -5.378 1.00 . A A . 67 ILE HB 1 1
3 3365 1 1 67 ILE HD11 H 9.201 -9.599 -4.320 1.00 . A A . 67 ILE HD11 1 1
3 3366 1 1 67 ILE HD12 H 7.550 -10.010 -3.858 1.00 . A A . 67 ILE HD12 1 1
3 3367 1 1 67 ILE HD13 H 8.069 -10.194 -5.532 1.00 . A A . 67 ILE HD13 1 1
3 3368 1 1 67 ILE HG12 H 7.708 -7.586 -4.020 1.00 . A A . 67 ILE HG12 1 1
3 3369 1 1 67 ILE HG13 H 6.752 -8.162 -5.383 1.00 . A A . 67 ILE HG13 1 1
3 3370 1 1 67 ILE HG21 H 8.801 -5.841 -7.252 1.00 . A A . 67 ILE HG21 1 1
3 3371 1 1 67 ILE HG22 H 7.171 -6.411 -6.892 1.00 . A A . 67 ILE HG22 1 1
3 3372 1 1 67 ILE HG23 H 8.066 -5.487 -5.689 1.00 . A A . 67 ILE HG23 1 1
3 3373 1 1 67 ILE N N 10.053 -9.320 -6.368 1.00 . A A . 67 ILE N 1 1
3 3374 1 1 67 ILE O O 10.719 -7.348 -8.286 1.00 . A A . 67 ILE O 1 1
3 3375 1 1 68 VAL C C 9.095 -5.549 -10.430 1.00 . A A . 68 VAL C 1 1
3 3376 1 1 68 VAL CA C 9.283 -7.061 -10.545 1.00 . A A . 68 VAL CA 1 1
3 3377 1 1 68 VAL CB C 8.417 -7.623 -11.678 1.00 . A A . 68 VAL CB 1 1
3 3378 1 1 68 VAL CG1 C 8.371 -6.633 -12.849 1.00 . A A . 68 VAL CG1 1 1
3 3379 1 1 68 VAL CG2 C 9.009 -8.945 -12.166 1.00 . A A . 68 VAL CG2 1 1
3 3380 1 1 68 VAL H H 7.903 -8.106 -9.256 1.00 . A A . 68 VAL H 1 1
3 3381 1 1 68 VAL HA H 10.315 -7.301 -10.723 1.00 . A A . 68 VAL HA 1 1
3 3382 1 1 68 VAL HB H 7.421 -7.787 -11.314 1.00 . A A . 68 VAL HB 1 1
3 3383 1 1 68 VAL HG11 H 9.378 -6.389 -13.155 1.00 . A A . 68 VAL HG11 1 1
3 3384 1 1 68 VAL HG12 H 7.841 -7.076 -13.680 1.00 . A A . 68 VAL HG12 1 1
3 3385 1 1 68 VAL HG13 H 7.863 -5.732 -12.538 1.00 . A A . 68 VAL HG13 1 1
3 3386 1 1 68 VAL HG21 H 10.056 -8.988 -11.905 1.00 . A A . 68 VAL HG21 1 1
3 3387 1 1 68 VAL HG22 H 8.487 -9.766 -11.697 1.00 . A A . 68 VAL HG22 1 1
3 3388 1 1 68 VAL HG23 H 8.901 -9.015 -13.237 1.00 . A A . 68 VAL HG23 1 1
3 3389 1 1 68 VAL N N 8.808 -7.730 -9.301 1.00 . A A . 68 VAL N 1 1
3 3390 1 1 68 VAL O O 8.071 -5.070 -9.983 1.00 . A A . 68 VAL O 1 1
3 3391 1 1 69 VAL C C 10.053 -2.743 -12.193 1.00 . A A . 69 VAL C 1 1
3 3392 1 1 69 VAL CA C 9.936 -3.317 -10.784 1.00 . A A . 69 VAL CA 1 1
3 3393 1 1 69 VAL CB C 11.095 -2.846 -9.911 1.00 . A A . 69 VAL CB 1 1
3 3394 1 1 69 VAL CG1 C 10.959 -1.344 -9.650 1.00 . A A . 69 VAL CG1 1 1
3 3395 1 1 69 VAL CG2 C 11.067 -3.606 -8.582 1.00 . A A . 69 VAL CG2 1 1
3 3396 1 1 69 VAL H H 10.880 -5.200 -11.218 1.00 . A A . 69 VAL H 1 1
3 3397 1 1 69 VAL HA H 8.994 -3.043 -10.336 1.00 . A A . 69 VAL HA 1 1
3 3398 1 1 69 VAL HB H 12.026 -3.040 -10.419 1.00 . A A . 69 VAL HB 1 1
3 3399 1 1 69 VAL HG11 H 9.919 -1.098 -9.490 1.00 . A A . 69 VAL HG11 1 1
3 3400 1 1 69 VAL HG12 H 11.531 -1.077 -8.774 1.00 . A A . 69 VAL HG12 1 1
3 3401 1 1 69 VAL HG13 H 11.331 -0.796 -10.503 1.00 . A A . 69 VAL HG13 1 1
3 3402 1 1 69 VAL HG21 H 10.131 -3.416 -8.078 1.00 . A A . 69 VAL HG21 1 1
3 3403 1 1 69 VAL HG22 H 11.161 -4.664 -8.772 1.00 . A A . 69 VAL HG22 1 1
3 3404 1 1 69 VAL HG23 H 11.886 -3.277 -7.962 1.00 . A A . 69 VAL HG23 1 1
3 3405 1 1 69 VAL N N 10.067 -4.794 -10.848 1.00 . A A . 69 VAL N 1 1
3 3406 1 1 69 VAL O O 11.102 -2.294 -12.609 1.00 . A A . 69 VAL O 1 1
3 3407 1 1 70 GLU C C 8.954 -0.709 -14.313 1.00 . A A . 70 GLU C 1 1
3 3408 1 1 70 GLU CA C 9.030 -2.236 -14.326 1.00 . A A . 70 GLU CA 1 1
3 3409 1 1 70 GLU CB C 7.785 -2.805 -15.003 1.00 . A A . 70 GLU CB 1 1
3 3410 1 1 70 GLU CD C 9.211 -4.840 -15.311 1.00 . A A . 70 GLU CD 1 1
3 3411 1 1 70 GLU CG C 7.805 -4.328 -14.993 1.00 . A A . 70 GLU CG 1 1
3 3412 1 1 70 GLU H H 8.150 -3.142 -12.582 1.00 . A A . 70 GLU H 1 1
3 3413 1 1 70 GLU HA H 9.917 -2.573 -14.837 1.00 . A A . 70 GLU HA 1 1
3 3414 1 1 70 GLU HB2 H 6.919 -2.472 -14.467 1.00 . A A . 70 GLU HB2 1 1
3 3415 1 1 70 GLU HB3 H 7.737 -2.456 -16.021 1.00 . A A . 70 GLU HB3 1 1
3 3416 1 1 70 GLU HG2 H 7.497 -4.676 -14.020 1.00 . A A . 70 GLU HG2 1 1
3 3417 1 1 70 GLU HG3 H 7.111 -4.691 -15.738 1.00 . A A . 70 GLU HG3 1 1
3 3418 1 1 70 GLU N N 8.984 -2.767 -12.936 1.00 . A A . 70 GLU N 1 1
3 3419 1 1 70 GLU O O 8.221 -0.119 -13.544 1.00 . A A . 70 GLU O 1 1
3 3420 1 1 70 GLU OE1 O 10.071 -4.722 -14.452 1.00 . A A . 70 GLU OE1 1 1
3 3421 1 1 70 GLU OE2 O 9.406 -5.342 -16.406 1.00 . A A . 70 GLU OE2 1 1
3 3422 1 1 71 ASP C C 9.847 1.891 -16.662 1.00 . A A . 71 ASP C 1 1
3 3423 1 1 71 ASP CA C 9.662 1.422 -15.219 1.00 . A A . 71 ASP CA 1 1
3 3424 1 1 71 ASP CB C 10.836 1.874 -14.351 1.00 . A A . 71 ASP CB 1 1
3 3425 1 1 71 ASP CG C 10.625 1.392 -12.915 1.00 . A A . 71 ASP CG 1 1
3 3426 1 1 71 ASP H H 10.272 -0.563 -15.786 1.00 . A A . 71 ASP H 1 1
3 3427 1 1 71 ASP HA H 8.734 1.794 -14.814 1.00 . A A . 71 ASP HA 1 1
3 3428 1 1 71 ASP HB2 H 11.752 1.456 -14.742 1.00 . A A . 71 ASP HB2 1 1
3 3429 1 1 71 ASP HB3 H 10.897 2.952 -14.363 1.00 . A A . 71 ASP HB3 1 1
3 3430 1 1 71 ASP N N 9.694 -0.066 -15.169 1.00 . A A . 71 ASP N 1 1
3 3431 1 1 71 ASP O O 10.775 1.489 -17.337 1.00 . A A . 71 ASP O 1 1
3 3432 1 1 71 ASP OD1 O 10.880 0.228 -12.659 1.00 . A A . 71 ASP OD1 1 1
3 3433 1 1 71 ASP OD2 O 10.211 2.197 -12.096 1.00 . A A . 71 ASP OD2 1 1
3 3434 1 1 72 LYS C C 8.392 4.524 -18.788 1.00 . A A . 72 LYS C 1 1
3 3435 1 1 72 LYS CA C 9.124 3.197 -18.561 1.00 . A A . 72 LYS CA 1 1
3 3436 1 1 72 LYS CB C 8.503 2.086 -19.409 1.00 . A A . 72 LYS CB 1 1
3 3437 1 1 72 LYS CD C 9.017 0.788 -21.482 1.00 . A A . 72 LYS CD 1 1
3 3438 1 1 72 LYS CE C 7.566 0.331 -21.657 1.00 . A A . 72 LYS CE 1 1
3 3439 1 1 72 LYS CG C 9.038 2.175 -20.839 1.00 . A A . 72 LYS CG 1 1
3 3440 1 1 72 LYS H H 8.224 3.041 -16.594 1.00 . A A . 72 LYS H 1 1
3 3441 1 1 72 LYS HA H 10.168 3.300 -18.809 1.00 . A A . 72 LYS HA 1 1
3 3442 1 1 72 LYS HB2 H 8.761 1.125 -18.987 1.00 . A A . 72 LYS HB2 1 1
3 3443 1 1 72 LYS HB3 H 7.430 2.198 -19.420 1.00 . A A . 72 LYS HB3 1 1
3 3444 1 1 72 LYS HD2 H 9.500 0.833 -22.448 1.00 . A A . 72 LYS HD2 1 1
3 3445 1 1 72 LYS HD3 H 9.540 0.088 -20.849 1.00 . A A . 72 LYS HD3 1 1
3 3446 1 1 72 LYS HE2 H 6.911 0.925 -21.035 1.00 . A A . 72 LYS HE2 1 1
3 3447 1 1 72 LYS HE3 H 7.272 0.402 -22.691 1.00 . A A . 72 LYS HE3 1 1
3 3448 1 1 72 LYS HG2 H 8.417 2.848 -21.413 1.00 . A A . 72 LYS HG2 1 1
3 3449 1 1 72 LYS HG3 H 10.052 2.547 -20.821 1.00 . A A . 72 LYS HG3 1 1
3 3450 1 1 72 LYS HZ1 H 8.184 -1.208 -20.398 1.00 . A A . 72 LYS HZ1 1 1
3 3451 1 1 72 LYS HZ2 H 6.586 -1.365 -20.954 1.00 . A A . 72 LYS HZ2 1 1
3 3452 1 1 72 LYS HZ3 H 7.888 -1.697 -21.994 1.00 . A A . 72 LYS HZ3 1 1
3 3453 1 1 72 LYS N N 8.974 2.728 -17.150 1.00 . A A . 72 LYS N 1 1
3 3454 1 1 72 LYS NZ N 7.555 -1.092 -21.217 1.00 . A A . 72 LYS NZ 1 1
3 3455 1 1 72 LYS O O 7.840 5.102 -17.876 1.00 . A A . 72 LYS O 1 1
3 3456 1 1 73 ALA C C 6.577 6.612 -19.386 1.00 . A A . 73 ALA C 1 1
3 3457 1 1 73 ALA CA C 7.725 6.298 -20.350 1.00 . A A . 73 ALA CA 1 1
3 3458 1 1 73 ALA CB C 7.186 6.088 -21.765 1.00 . A A . 73 ALA CB 1 1
3 3459 1 1 73 ALA H H 8.865 4.506 -20.714 1.00 . A A . 73 ALA H 1 1
3 3460 1 1 73 ALA HA H 8.442 7.102 -20.353 1.00 . A A . 73 ALA HA 1 1
3 3461 1 1 73 ALA HB1 H 7.453 5.100 -22.109 1.00 . A A . 73 ALA HB1 1 1
3 3462 1 1 73 ALA HB2 H 6.111 6.189 -21.759 1.00 . A A . 73 ALA HB2 1 1
3 3463 1 1 73 ALA HB3 H 7.614 6.827 -22.426 1.00 . A A . 73 ALA HB3 1 1
3 3464 1 1 73 ALA N N 8.401 5.003 -20.009 1.00 . A A . 73 ALA N 1 1
3 3465 1 1 73 ALA O O 5.460 6.168 -19.567 1.00 . A A . 73 ALA O 1 1
3 3466 1 1 74 GLY C C 4.931 6.513 -17.084 1.00 . A A . 74 GLY C 1 1
3 3467 1 1 74 GLY CA C 5.789 7.732 -17.377 1.00 . A A . 74 GLY CA 1 1
3 3468 1 1 74 GLY H H 7.760 7.722 -18.243 1.00 . A A . 74 GLY H 1 1
3 3469 1 1 74 GLY HA2 H 6.254 8.061 -16.463 1.00 . A A . 74 GLY HA2 1 1
3 3470 1 1 74 GLY HA3 H 5.173 8.513 -17.776 1.00 . A A . 74 GLY HA3 1 1
3 3471 1 1 74 GLY N N 6.850 7.377 -18.362 1.00 . A A . 74 GLY N 1 1
3 3472 1 1 74 GLY O O 3.721 6.583 -17.032 1.00 . A A . 74 GLY O 1 1
3 3473 1 1 75 PHE C C 5.528 3.375 -15.469 1.00 . A A . 75 PHE C 1 1
3 3474 1 1 75 PHE CA C 4.824 4.144 -16.589 1.00 . A A . 75 PHE CA 1 1
3 3475 1 1 75 PHE CB C 4.865 3.347 -17.900 1.00 . A A . 75 PHE CB 1 1
3 3476 1 1 75 PHE CD1 C 2.448 4.066 -18.191 1.00 . A A . 75 PHE CD1 1 1
3 3477 1 1 75 PHE CD2 C 3.200 2.016 -19.245 1.00 . A A . 75 PHE CD2 1 1
3 3478 1 1 75 PHE CE1 C 1.165 3.865 -18.717 1.00 . A A . 75 PHE CE1 1 1
3 3479 1 1 75 PHE CE2 C 1.917 1.815 -19.769 1.00 . A A . 75 PHE CE2 1 1
3 3480 1 1 75 PHE CG C 3.469 3.141 -18.455 1.00 . A A . 75 PHE CG 1 1
3 3481 1 1 75 PHE CZ C 0.900 2.740 -19.505 1.00 . A A . 75 PHE CZ 1 1
3 3482 1 1 75 PHE H H 6.538 5.404 -16.935 1.00 . A A . 75 PHE H 1 1
3 3483 1 1 75 PHE HA H 3.808 4.359 -16.308 1.00 . A A . 75 PHE HA 1 1
3 3484 1 1 75 PHE HB2 H 5.457 3.885 -18.624 1.00 . A A . 75 PHE HB2 1 1
3 3485 1 1 75 PHE HB3 H 5.320 2.384 -17.716 1.00 . A A . 75 PHE HB3 1 1
3 3486 1 1 75 PHE HD1 H 2.646 4.932 -17.585 1.00 . A A . 75 PHE HD1 1 1
3 3487 1 1 75 PHE HD2 H 3.983 1.302 -19.450 1.00 . A A . 75 PHE HD2 1 1
3 3488 1 1 75 PHE HE1 H 0.380 4.579 -18.513 1.00 . A A . 75 PHE HE1 1 1
3 3489 1 1 75 PHE HE2 H 1.712 0.948 -20.378 1.00 . A A . 75 PHE HE2 1 1
3 3490 1 1 75 PHE HZ H -0.090 2.585 -19.910 1.00 . A A . 75 PHE HZ 1 1
3 3491 1 1 75 PHE N N 5.565 5.405 -16.888 1.00 . A A . 75 PHE N 1 1
3 3492 1 1 75 PHE O O 6.401 2.564 -15.706 1.00 . A A . 75 PHE O 1 1
3 3493 1 1 76 TRP C C 5.116 1.551 -12.916 1.00 . A A . 76 TRP C 1 1
3 3494 1 1 76 TRP CA C 5.782 2.917 -13.104 1.00 . A A . 76 TRP CA 1 1
3 3495 1 1 76 TRP CB C 5.509 3.827 -11.901 1.00 . A A . 76 TRP CB 1 1
3 3496 1 1 76 TRP CD1 C 6.698 2.160 -10.454 1.00 . A A . 76 TRP CD1 1 1
3 3497 1 1 76 TRP CD2 C 5.107 3.285 -9.341 1.00 . A A . 76 TRP CD2 1 1
3 3498 1 1 76 TRP CE2 C 5.673 2.378 -8.425 1.00 . A A . 76 TRP CE2 1 1
3 3499 1 1 76 TRP CE3 C 4.084 4.130 -8.889 1.00 . A A . 76 TRP CE3 1 1
3 3500 1 1 76 TRP CG C 5.759 3.104 -10.631 1.00 . A A . 76 TRP CG 1 1
3 3501 1 1 76 TRP CH2 C 4.217 3.157 -6.668 1.00 . A A . 76 TRP CH2 1 1
3 3502 1 1 76 TRP CZ2 C 5.236 2.307 -7.103 1.00 . A A . 76 TRP CZ2 1 1
3 3503 1 1 76 TRP CZ3 C 3.645 4.071 -7.562 1.00 . A A . 76 TRP CZ3 1 1
3 3504 1 1 76 TRP H H 4.440 4.285 -14.085 1.00 . A A . 76 TRP H 1 1
3 3505 1 1 76 TRP HA H 6.845 2.812 -13.265 1.00 . A A . 76 TRP HA 1 1
3 3506 1 1 76 TRP HB2 H 6.152 4.678 -11.941 1.00 . A A . 76 TRP HB2 1 1
3 3507 1 1 76 TRP HB3 H 4.483 4.152 -11.925 1.00 . A A . 76 TRP HB3 1 1
3 3508 1 1 76 TRP HD1 H 7.383 1.808 -11.203 1.00 . A A . 76 TRP HD1 1 1
3 3509 1 1 76 TRP HE1 H 7.210 1.030 -8.788 1.00 . A A . 76 TRP HE1 1 1
3 3510 1 1 76 TRP HE3 H 3.649 4.847 -9.560 1.00 . A A . 76 TRP HE3 1 1
3 3511 1 1 76 TRP HH2 H 3.877 3.115 -5.644 1.00 . A A . 76 TRP HH2 1 1
3 3512 1 1 76 TRP HZ2 H 5.683 1.603 -6.421 1.00 . A A . 76 TRP HZ2 1 1
3 3513 1 1 76 TRP HZ3 H 2.861 4.732 -7.229 1.00 . A A . 76 TRP HZ3 1 1
3 3514 1 1 76 TRP N N 5.148 3.627 -14.249 1.00 . A A . 76 TRP N 1 1
3 3515 1 1 76 TRP NE1 N 6.641 1.718 -9.157 1.00 . A A . 76 TRP NE1 1 1
3 3516 1 1 76 TRP O O 4.233 1.390 -12.099 1.00 . A A . 76 TRP O 1 1
3 3517 1 1 77 TRP C C 5.623 -1.625 -12.503 1.00 . A A . 77 TRP C 1 1
3 3518 1 1 77 TRP CA C 4.889 -0.776 -13.542 1.00 . A A . 77 TRP CA 1 1
3 3519 1 1 77 TRP CB C 5.000 -1.422 -14.929 1.00 . A A . 77 TRP CB 1 1
3 3520 1 1 77 TRP CD1 C 3.714 0.380 -16.133 1.00 . A A . 77 TRP CD1 1 1
3 3521 1 1 77 TRP CD2 C 2.818 -1.664 -16.431 1.00 . A A . 77 TRP CD2 1 1
3 3522 1 1 77 TRP CE2 C 1.996 -0.752 -17.133 1.00 . A A . 77 TRP CE2 1 1
3 3523 1 1 77 TRP CE3 C 2.473 -3.027 -16.466 1.00 . A A . 77 TRP CE3 1 1
3 3524 1 1 77 TRP CG C 3.895 -0.916 -15.793 1.00 . A A . 77 TRP CG 1 1
3 3525 1 1 77 TRP CH2 C 0.543 -2.530 -17.868 1.00 . A A . 77 TRP CH2 1 1
3 3526 1 1 77 TRP CZ2 C 0.873 -1.174 -17.843 1.00 . A A . 77 TRP CZ2 1 1
3 3527 1 1 77 TRP CZ3 C 1.342 -3.456 -17.183 1.00 . A A . 77 TRP CZ3 1 1
3 3528 1 1 77 TRP H H 6.227 0.716 -14.339 1.00 . A A . 77 TRP H 1 1
3 3529 1 1 77 TRP HA H 3.848 -0.668 -13.272 1.00 . A A . 77 TRP HA 1 1
3 3530 1 1 77 TRP HB2 H 5.956 -1.173 -15.371 1.00 . A A . 77 TRP HB2 1 1
3 3531 1 1 77 TRP HB3 H 4.923 -2.500 -14.833 1.00 . A A . 77 TRP HB3 1 1
3 3532 1 1 77 TRP HD1 H 4.339 1.205 -15.824 1.00 . A A . 77 TRP HD1 1 1
3 3533 1 1 77 TRP HE1 H 2.206 1.309 -17.266 1.00 . A A . 77 TRP HE1 1 1
3 3534 1 1 77 TRP HE3 H 3.081 -3.748 -15.941 1.00 . A A . 77 TRP HE3 1 1
3 3535 1 1 77 TRP HH2 H -0.326 -2.863 -18.415 1.00 . A A . 77 TRP HH2 1 1
3 3536 1 1 77 TRP HZ2 H 0.261 -0.455 -18.369 1.00 . A A . 77 TRP HZ2 1 1
3 3537 1 1 77 TRP HZ3 H 1.085 -4.505 -17.204 1.00 . A A . 77 TRP HZ3 1 1
3 3538 1 1 77 TRP N N 5.521 0.568 -13.676 1.00 . A A . 77 TRP N 1 1
3 3539 1 1 77 TRP NE1 N 2.572 0.479 -16.907 1.00 . A A . 77 TRP NE1 1 1
3 3540 1 1 77 TRP O O 6.830 -1.745 -12.521 1.00 . A A . 77 TRP O 1 1
3 3541 1 1 78 ILE C C 4.756 -4.381 -10.422 1.00 . A A . 78 ILE C 1 1
3 3542 1 1 78 ILE CA C 5.534 -3.077 -10.568 1.00 . A A . 78 ILE CA 1 1
3 3543 1 1 78 ILE CB C 5.468 -2.264 -9.279 1.00 . A A . 78 ILE CB 1 1
3 3544 1 1 78 ILE CD1 C 7.296 -0.866 -10.151 1.00 . A A . 78 ILE CD1 1 1
3 3545 1 1 78 ILE CG1 C 5.908 -0.841 -9.553 1.00 . A A . 78 ILE CG1 1 1
3 3546 1 1 78 ILE CG2 C 6.377 -2.891 -8.227 1.00 . A A . 78 ILE CG2 1 1
3 3547 1 1 78 ILE H H 3.927 -2.111 -11.611 1.00 . A A . 78 ILE H 1 1
3 3548 1 1 78 ILE HA H 6.558 -3.283 -10.829 1.00 . A A . 78 ILE HA 1 1
3 3549 1 1 78 ILE HB H 4.470 -2.250 -8.918 1.00 . A A . 78 ILE HB 1 1
3 3550 1 1 78 ILE HD11 H 7.538 -1.877 -10.434 1.00 . A A . 78 ILE HD11 1 1
3 3551 1 1 78 ILE HD12 H 7.318 -0.230 -11.018 1.00 . A A . 78 ILE HD12 1 1
3 3552 1 1 78 ILE HD13 H 8.003 -0.517 -9.420 1.00 . A A . 78 ILE HD13 1 1
3 3553 1 1 78 ILE HG12 H 5.221 -0.378 -10.245 1.00 . A A . 78 ILE HG12 1 1
3 3554 1 1 78 ILE HG13 H 5.923 -0.288 -8.628 1.00 . A A . 78 ILE HG13 1 1
3 3555 1 1 78 ILE HG21 H 6.227 -3.961 -8.217 1.00 . A A . 78 ILE HG21 1 1
3 3556 1 1 78 ILE HG22 H 7.407 -2.673 -8.466 1.00 . A A . 78 ILE HG22 1 1
3 3557 1 1 78 ILE HG23 H 6.136 -2.484 -7.257 1.00 . A A . 78 ILE HG23 1 1
3 3558 1 1 78 ILE N N 4.896 -2.221 -11.602 1.00 . A A . 78 ILE N 1 1
3 3559 1 1 78 ILE O O 3.574 -4.446 -10.693 1.00 . A A . 78 ILE O 1 1
3 3560 1 1 79 LYS C C 5.230 -7.502 -8.639 1.00 . A A . 79 LYS C 1 1
3 3561 1 1 79 LYS CA C 4.707 -6.730 -9.857 1.00 . A A . 79 LYS CA 1 1
3 3562 1 1 79 LYS CB C 4.990 -7.474 -11.176 1.00 . A A . 79 LYS CB 1 1
3 3563 1 1 79 LYS CD C 4.843 -9.790 -12.122 1.00 . A A . 79 LYS CD 1 1
3 3564 1 1 79 LYS CE C 5.543 -9.282 -13.384 1.00 . A A . 79 LYS CE 1 1
3 3565 1 1 79 LYS CG C 5.294 -8.960 -10.920 1.00 . A A . 79 LYS CG 1 1
3 3566 1 1 79 LYS H H 6.371 -5.349 -9.799 1.00 . A A . 79 LYS H 1 1
3 3567 1 1 79 LYS HA H 3.649 -6.564 -9.757 1.00 . A A . 79 LYS HA 1 1
3 3568 1 1 79 LYS HB2 H 4.124 -7.395 -11.817 1.00 . A A . 79 LYS HB2 1 1
3 3569 1 1 79 LYS HB3 H 5.833 -7.015 -11.667 1.00 . A A . 79 LYS HB3 1 1
3 3570 1 1 79 LYS HD2 H 5.101 -10.827 -11.959 1.00 . A A . 79 LYS HD2 1 1
3 3571 1 1 79 LYS HD3 H 3.774 -9.698 -12.243 1.00 . A A . 79 LYS HD3 1 1
3 3572 1 1 79 LYS HE2 H 6.039 -8.342 -13.183 1.00 . A A . 79 LYS HE2 1 1
3 3573 1 1 79 LYS HE3 H 6.249 -10.013 -13.744 1.00 . A A . 79 LYS HE3 1 1
3 3574 1 1 79 LYS HG2 H 6.355 -9.092 -10.767 1.00 . A A . 79 LYS HG2 1 1
3 3575 1 1 79 LYS HG3 H 4.764 -9.289 -10.041 1.00 . A A . 79 LYS HG3 1 1
3 3576 1 1 79 LYS HZ1 H 3.578 -8.817 -13.886 1.00 . A A . 79 LYS HZ1 1 1
3 3577 1 1 79 LYS HZ2 H 4.717 -8.351 -15.052 1.00 . A A . 79 LYS HZ2 1 1
3 3578 1 1 79 LYS HZ3 H 4.291 -9.987 -14.890 1.00 . A A . 79 LYS HZ3 1 1
3 3579 1 1 79 LYS N N 5.414 -5.425 -10.005 1.00 . A A . 79 LYS N 1 1
3 3580 1 1 79 LYS NZ N 4.449 -9.095 -14.378 1.00 . A A . 79 LYS NZ 1 1
3 3581 1 1 79 LYS O O 6.418 -7.605 -8.415 1.00 . A A . 79 LYS O 1 1
3 3582 1 1 80 ALA C C 3.945 -10.132 -6.570 1.00 . A A . 80 ALA C 1 1
3 3583 1 1 80 ALA CA C 4.759 -8.838 -6.667 1.00 . A A . 80 ALA CA 1 1
3 3584 1 1 80 ALA CB C 4.453 -7.928 -5.478 1.00 . A A . 80 ALA CB 1 1
3 3585 1 1 80 ALA H H 3.385 -7.967 -8.078 1.00 . A A . 80 ALA H 1 1
3 3586 1 1 80 ALA HA H 5.814 -9.054 -6.709 1.00 . A A . 80 ALA HA 1 1
3 3587 1 1 80 ALA HB1 H 4.932 -6.972 -5.623 1.00 . A A . 80 ALA HB1 1 1
3 3588 1 1 80 ALA HB2 H 3.385 -7.788 -5.399 1.00 . A A . 80 ALA HB2 1 1
3 3589 1 1 80 ALA HB3 H 4.824 -8.385 -4.574 1.00 . A A . 80 ALA HB3 1 1
3 3590 1 1 80 ALA N N 4.337 -8.058 -7.865 1.00 . A A . 80 ALA N 1 1
3 3591 1 1 80 ALA O O 2.758 -10.150 -6.826 1.00 . A A . 80 ALA O 1 1
3 3592 1 1 81 ASP C C 3.141 -12.603 -4.721 1.00 . A A . 81 ASP C 1 1
3 3593 1 1 81 ASP CA C 3.824 -12.503 -6.087 1.00 . A A . 81 ASP CA 1 1
3 3594 1 1 81 ASP CB C 4.885 -13.593 -6.241 1.00 . A A . 81 ASP CB 1 1
3 3595 1 1 81 ASP CG C 4.211 -14.915 -6.615 1.00 . A A . 81 ASP CG 1 1
3 3596 1 1 81 ASP H H 5.529 -11.184 -5.995 1.00 . A A . 81 ASP H 1 1
3 3597 1 1 81 ASP HA H 3.095 -12.581 -6.874 1.00 . A A . 81 ASP HA 1 1
3 3598 1 1 81 ASP HB2 H 5.580 -13.311 -7.017 1.00 . A A . 81 ASP HB2 1 1
3 3599 1 1 81 ASP HB3 H 5.415 -13.714 -5.308 1.00 . A A . 81 ASP HB3 1 1
3 3600 1 1 81 ASP N N 4.571 -11.216 -6.199 1.00 . A A . 81 ASP N 1 1
3 3601 1 1 81 ASP O O 3.273 -13.584 -4.016 1.00 . A A . 81 ASP O 1 1
3 3602 1 1 81 ASP OD1 O 3.059 -15.094 -6.255 1.00 . A A . 81 ASP OD1 1 1
3 3603 1 1 81 ASP OD2 O 4.859 -15.726 -7.255 1.00 . A A . 81 ASP OD2 1 1
3 3604 1 1 82 GLY C C 0.752 -10.418 -2.971 1.00 . A A . 82 GLY C 1 1
3 3605 1 1 82 GLY CA C 1.710 -11.609 -3.049 1.00 . A A . 82 GLY CA 1 1
3 3606 1 1 82 GLY H H 2.316 -10.826 -4.928 1.00 . A A . 82 GLY H 1 1
3 3607 1 1 82 GLY HA2 H 1.156 -12.528 -2.959 1.00 . A A . 82 GLY HA2 1 1
3 3608 1 1 82 GLY HA3 H 2.435 -11.535 -2.258 1.00 . A A . 82 GLY HA3 1 1
3 3609 1 1 82 GLY N N 2.409 -11.593 -4.350 1.00 . A A . 82 GLY N 1 1
3 3610 1 1 82 GLY O O 0.215 -9.976 -3.966 1.00 . A A . 82 GLY O 1 1
3 3611 1 1 83 ALA C C 0.404 -7.421 -1.851 1.00 . A A . 83 ALA C 1 1
3 3612 1 1 83 ALA CA C -0.379 -8.723 -1.654 1.00 . A A . 83 ALA CA 1 1
3 3613 1 1 83 ALA CB C -0.924 -8.814 -0.228 1.00 . A A . 83 ALA CB 1 1
3 3614 1 1 83 ALA H H 0.986 -10.261 -1.004 1.00 . A A . 83 ALA H 1 1
3 3615 1 1 83 ALA HA H -1.188 -8.790 -2.364 1.00 . A A . 83 ALA HA 1 1
3 3616 1 1 83 ALA HB1 H -0.473 -9.655 0.278 1.00 . A A . 83 ALA HB1 1 1
3 3617 1 1 83 ALA HB2 H -0.689 -7.905 0.305 1.00 . A A . 83 ALA HB2 1 1
3 3618 1 1 83 ALA HB3 H -1.995 -8.946 -0.260 1.00 . A A . 83 ALA HB3 1 1
3 3619 1 1 83 ALA N N 0.539 -9.891 -1.794 1.00 . A A . 83 ALA N 1 1
3 3620 1 1 83 ALA O O 1.553 -7.314 -1.473 1.00 . A A . 83 ALA O 1 1
3 3621 1 1 84 ILE C C -0.440 -3.958 -2.478 1.00 . A A . 84 ILE C 1 1
3 3622 1 1 84 ILE CA C 0.508 -5.141 -2.671 1.00 . A A . 84 ILE CA 1 1
3 3623 1 1 84 ILE CB C 0.974 -5.202 -4.120 1.00 . A A . 84 ILE CB 1 1
3 3624 1 1 84 ILE CD1 C 2.414 -4.050 -5.772 1.00 . A A . 84 ILE CD1 1 1
3 3625 1 1 84 ILE CG1 C 1.603 -3.867 -4.499 1.00 . A A . 84 ILE CG1 1 1
3 3626 1 1 84 ILE CG2 C -0.224 -5.474 -5.033 1.00 . A A . 84 ILE CG2 1 1
3 3627 1 1 84 ILE H H -1.134 -6.537 -2.748 1.00 . A A . 84 ILE H 1 1
3 3628 1 1 84 ILE HA H 1.359 -5.058 -2.014 1.00 . A A . 84 ILE HA 1 1
3 3629 1 1 84 ILE HB H 1.704 -5.989 -4.237 1.00 . A A . 84 ILE HB 1 1
3 3630 1 1 84 ILE HD11 H 1.829 -4.608 -6.487 1.00 . A A . 84 ILE HD11 1 1
3 3631 1 1 84 ILE HD12 H 2.661 -3.085 -6.182 1.00 . A A . 84 ILE HD12 1 1
3 3632 1 1 84 ILE HD13 H 3.318 -4.591 -5.543 1.00 . A A . 84 ILE HD13 1 1
3 3633 1 1 84 ILE HG12 H 0.827 -3.134 -4.663 1.00 . A A . 84 ILE HG12 1 1
3 3634 1 1 84 ILE HG13 H 2.255 -3.535 -3.704 1.00 . A A . 84 ILE HG13 1 1
3 3635 1 1 84 ILE HG21 H -1.114 -5.052 -4.592 1.00 . A A . 84 ILE HG21 1 1
3 3636 1 1 84 ILE HG22 H -0.050 -5.021 -5.999 1.00 . A A . 84 ILE HG22 1 1
3 3637 1 1 84 ILE HG23 H -0.350 -6.539 -5.152 1.00 . A A . 84 ILE HG23 1 1
3 3638 1 1 84 ILE N N -0.207 -6.431 -2.446 1.00 . A A . 84 ILE N 1 1
3 3639 1 1 84 ILE O O -1.634 -4.127 -2.310 1.00 . A A . 84 ILE O 1 1
3 3640 1 1 85 GLU C C -0.567 -0.515 -3.380 1.00 . A A . 85 GLU C 1 1
3 3641 1 1 85 GLU CA C -0.809 -1.595 -2.317 1.00 . A A . 85 GLU CA 1 1
3 3642 1 1 85 GLU CB C -0.495 -1.071 -0.915 1.00 . A A . 85 GLU CB 1 1
3 3643 1 1 85 GLU CD C -0.598 -1.899 1.443 1.00 . A A . 85 GLU CD 1 1
3 3644 1 1 85 GLU CG C -1.342 -1.829 0.110 1.00 . A A . 85 GLU CG 1 1
3 3645 1 1 85 GLU H H 1.014 -2.626 -2.635 1.00 . A A . 85 GLU H 1 1
3 3646 1 1 85 GLU HA H -1.809 -1.928 -2.362 1.00 . A A . 85 GLU HA 1 1
3 3647 1 1 85 GLU HB2 H 0.554 -1.221 -0.701 1.00 . A A . 85 GLU HB2 1 1
3 3648 1 1 85 GLU HB3 H -0.726 -0.018 -0.863 1.00 . A A . 85 GLU HB3 1 1
3 3649 1 1 85 GLU HG2 H -2.283 -1.315 0.248 1.00 . A A . 85 GLU HG2 1 1
3 3650 1 1 85 GLU HG3 H -1.528 -2.830 -0.249 1.00 . A A . 85 GLU HG3 1 1
3 3651 1 1 85 GLU N N 0.072 -2.756 -2.501 1.00 . A A . 85 GLU N 1 1
3 3652 1 1 85 GLU O O 0.306 -0.623 -4.218 1.00 . A A . 85 GLU O 1 1
3 3653 1 1 85 GLU OE1 O 0.153 -0.982 1.731 1.00 . A A . 85 GLU OE1 1 1
3 3654 1 1 85 GLU OE2 O -0.793 -2.870 2.157 1.00 . A A . 85 GLU OE2 1 1
3 3655 1 1 86 ILE C C -1.939 2.867 -3.731 1.00 . A A . 86 ILE C 1 1
3 3656 1 1 86 ILE CA C -1.240 1.634 -4.304 1.00 . A A . 86 ILE CA 1 1
3 3657 1 1 86 ILE CB C -1.880 1.110 -5.579 1.00 . A A . 86 ILE CB 1 1
3 3658 1 1 86 ILE CD1 C -2.299 3.298 -6.578 1.00 . A A . 86 ILE CD1 1 1
3 3659 1 1 86 ILE CG1 C -1.520 2.019 -6.734 1.00 . A A . 86 ILE CG1 1 1
3 3660 1 1 86 ILE CG2 C -3.376 1.056 -5.408 1.00 . A A . 86 ILE CG2 1 1
3 3661 1 1 86 ILE H H -2.042 0.574 -2.654 1.00 . A A . 86 ILE H 1 1
3 3662 1 1 86 ILE HA H -0.242 1.859 -4.493 1.00 . A A . 86 ILE HA 1 1
3 3663 1 1 86 ILE HB H -1.516 0.131 -5.784 1.00 . A A . 86 ILE HB 1 1
3 3664 1 1 86 ILE HD11 H -2.941 3.215 -5.712 1.00 . A A . 86 ILE HD11 1 1
3 3665 1 1 86 ILE HD12 H -1.617 4.110 -6.441 1.00 . A A . 86 ILE HD12 1 1
3 3666 1 1 86 ILE HD13 H -2.899 3.447 -7.451 1.00 . A A . 86 ILE HD13 1 1
3 3667 1 1 86 ILE HG12 H -0.460 2.231 -6.712 1.00 . A A . 86 ILE HG12 1 1
3 3668 1 1 86 ILE HG13 H -1.781 1.547 -7.669 1.00 . A A . 86 ILE HG13 1 1
3 3669 1 1 86 ILE HG21 H -3.598 0.578 -4.474 1.00 . A A . 86 ILE HG21 1 1
3 3670 1 1 86 ILE HG22 H -3.766 2.062 -5.406 1.00 . A A . 86 ILE HG22 1 1
3 3671 1 1 86 ILE HG23 H -3.804 0.504 -6.223 1.00 . A A . 86 ILE HG23 1 1
3 3672 1 1 86 ILE N N -1.358 0.523 -3.336 1.00 . A A . 86 ILE N 1 1
3 3673 1 1 86 ILE O O -2.805 2.758 -2.889 1.00 . A A . 86 ILE O 1 1
3 3674 1 1 87 ASP C C -2.486 6.303 -4.638 1.00 . A A . 87 ASP C 1 1
3 3675 1 1 87 ASP CA C -2.187 5.265 -3.567 1.00 . A A . 87 ASP CA 1 1
3 3676 1 1 87 ASP CB C -1.157 5.860 -2.615 1.00 . A A . 87 ASP CB 1 1
3 3677 1 1 87 ASP CG C -0.484 4.753 -1.799 1.00 . A A . 87 ASP CG 1 1
3 3678 1 1 87 ASP H H -0.821 4.127 -4.790 1.00 . A A . 87 ASP H 1 1
3 3679 1 1 87 ASP HA H -3.082 5.008 -3.023 1.00 . A A . 87 ASP HA 1 1
3 3680 1 1 87 ASP HB2 H -0.411 6.389 -3.194 1.00 . A A . 87 ASP HB2 1 1
3 3681 1 1 87 ASP HB3 H -1.648 6.555 -1.950 1.00 . A A . 87 ASP HB3 1 1
3 3682 1 1 87 ASP N N -1.546 4.045 -4.138 1.00 . A A . 87 ASP N 1 1
3 3683 1 1 87 ASP O O -2.204 6.126 -5.806 1.00 . A A . 87 ASP O 1 1
3 3684 1 1 87 ASP OD1 O -1.155 3.789 -1.476 1.00 . A A . 87 ASP OD1 1 1
3 3685 1 1 87 ASP OD2 O 0.693 4.891 -1.510 1.00 . A A . 87 ASP OD2 1 1
3 3686 1 1 88 ALA C C -3.227 9.876 -4.425 1.00 . A A . 88 ALA C 1 1
3 3687 1 1 88 ALA CA C -3.319 8.516 -5.156 1.00 . A A . 88 ALA CA 1 1
3 3688 1 1 88 ALA CB C -4.740 8.250 -5.686 1.00 . A A . 88 ALA CB 1 1
3 3689 1 1 88 ALA H H -3.205 7.515 -3.261 1.00 . A A . 88 ALA H 1 1
3 3690 1 1 88 ALA HA H -2.612 8.485 -5.962 1.00 . A A . 88 ALA HA 1 1
3 3691 1 1 88 ALA HB1 H -4.909 7.187 -5.772 1.00 . A A . 88 ALA HB1 1 1
3 3692 1 1 88 ALA HB2 H -5.469 8.674 -5.009 1.00 . A A . 88 ALA HB2 1 1
3 3693 1 1 88 ALA HB3 H -4.854 8.707 -6.661 1.00 . A A . 88 ALA HB3 1 1
3 3694 1 1 88 ALA N N -3.023 7.409 -4.213 1.00 . A A . 88 ALA N 1 1
3 3695 1 1 88 ALA O O -2.889 10.892 -5.014 1.00 . A A . 88 ALA O 1 1
3 3696 1 1 89 ALA C C -2.240 12.006 -2.787 1.00 . A A . 89 ALA C 1 1
3 3697 1 1 89 ALA CA C -3.448 11.175 -2.358 1.00 . A A . 89 ALA CA 1 1
3 3698 1 1 89 ALA CB C -3.295 10.727 -0.906 1.00 . A A . 89 ALA CB 1 1
3 3699 1 1 89 ALA H H -3.779 9.079 -2.689 1.00 . A A . 89 ALA H 1 1
3 3700 1 1 89 ALA HA H -4.355 11.740 -2.470 1.00 . A A . 89 ALA HA 1 1
3 3701 1 1 89 ALA HB1 H -3.833 9.802 -0.757 1.00 . A A . 89 ALA HB1 1 1
3 3702 1 1 89 ALA HB2 H -2.249 10.576 -0.684 1.00 . A A . 89 ALA HB2 1 1
3 3703 1 1 89 ALA HB3 H -3.697 11.487 -0.253 1.00 . A A . 89 ALA HB3 1 1
3 3704 1 1 89 ALA N N -3.518 9.900 -3.142 1.00 . A A . 89 ALA N 1 1
3 3705 1 1 89 ALA O O -2.340 13.196 -3.024 1.00 . A A . 89 ALA O 1 1
3 3706 1 1 90 GLU C C -0.181 12.922 -4.583 1.00 . A A . 90 GLU C 1 1
3 3707 1 1 90 GLU CA C 0.117 12.137 -3.310 1.00 . A A . 90 GLU CA 1 1
3 3708 1 1 90 GLU CB C 1.169 11.063 -3.591 1.00 . A A . 90 GLU CB 1 1
3 3709 1 1 90 GLU CD C 1.479 11.042 -1.113 1.00 . A A . 90 GLU CD 1 1
3 3710 1 1 90 GLU CG C 1.338 10.170 -2.362 1.00 . A A . 90 GLU CG 1 1
3 3711 1 1 90 GLU H H -1.056 10.430 -2.704 1.00 . A A . 90 GLU H 1 1
3 3712 1 1 90 GLU HA H 0.452 12.793 -2.525 1.00 . A A . 90 GLU HA 1 1
3 3713 1 1 90 GLU HB2 H 0.851 10.462 -4.430 1.00 . A A . 90 GLU HB2 1 1
3 3714 1 1 90 GLU HB3 H 2.111 11.534 -3.823 1.00 . A A . 90 GLU HB3 1 1
3 3715 1 1 90 GLU HG2 H 0.477 9.526 -2.261 1.00 . A A . 90 GLU HG2 1 1
3 3716 1 1 90 GLU HG3 H 2.225 9.566 -2.478 1.00 . A A . 90 GLU HG3 1 1
3 3717 1 1 90 GLU N N -1.104 11.388 -2.892 1.00 . A A . 90 GLU N 1 1
3 3718 1 1 90 GLU O O -0.150 14.138 -4.610 1.00 . A A . 90 GLU O 1 1
3 3719 1 1 90 GLU OE1 O 0.484 11.617 -0.701 1.00 . A A . 90 GLU OE1 1 1
3 3720 1 1 90 GLU OE2 O 2.577 11.121 -0.589 1.00 . A A . 90 GLU OE2 1 1
3 3721 1 1 91 ALA C C -1.624 14.139 -6.700 1.00 . A A . 91 ALA C 1 1
3 3722 1 1 91 ALA CA C -0.801 12.875 -6.932 1.00 . A A . 91 ALA CA 1 1
3 3723 1 1 91 ALA CB C -1.622 11.829 -7.694 1.00 . A A . 91 ALA CB 1 1
3 3724 1 1 91 ALA H H -0.499 11.237 -5.561 1.00 . A A . 91 ALA H 1 1
3 3725 1 1 91 ALA HA H 0.098 13.116 -7.478 1.00 . A A . 91 ALA HA 1 1
3 3726 1 1 91 ALA HB1 H -1.643 10.907 -7.128 1.00 . A A . 91 ALA HB1 1 1
3 3727 1 1 91 ALA HB2 H -2.631 12.190 -7.827 1.00 . A A . 91 ALA HB2 1 1
3 3728 1 1 91 ALA HB3 H -1.174 11.649 -8.658 1.00 . A A . 91 ALA HB3 1 1
3 3729 1 1 91 ALA N N -0.479 12.216 -5.632 1.00 . A A . 91 ALA N 1 1
3 3730 1 1 91 ALA O O -1.443 15.135 -7.369 1.00 . A A . 91 ALA O 1 1
3 3731 1 1 92 GLY C C -2.455 16.449 -5.016 1.00 . A A . 92 GLY C 1 1
3 3732 1 1 92 GLY CA C -3.355 15.325 -5.495 1.00 . A A . 92 GLY CA 1 1
3 3733 1 1 92 GLY H H -2.651 13.295 -5.223 1.00 . A A . 92 GLY H 1 1
3 3734 1 1 92 GLY HA2 H -3.857 15.625 -6.405 1.00 . A A . 92 GLY HA2 1 1
3 3735 1 1 92 GLY HA3 H -4.084 15.105 -4.733 1.00 . A A . 92 GLY HA3 1 1
3 3736 1 1 92 GLY N N -2.523 14.113 -5.758 1.00 . A A . 92 GLY N 1 1
3 3737 1 1 92 GLY O O -2.577 17.588 -5.421 1.00 . A A . 92 GLY O 1 1
3 3738 1 1 93 GLU C C 0.181 17.738 -4.814 1.00 . A A . 93 GLU C 1 1
3 3739 1 1 93 GLU CA C -0.598 17.150 -3.642 1.00 . A A . 93 GLU CA 1 1
3 3740 1 1 93 GLU CB C 0.341 16.399 -2.693 1.00 . A A . 93 GLU CB 1 1
3 3741 1 1 93 GLU CD C 0.318 15.093 -0.559 1.00 . A A . 93 GLU CD 1 1
3 3742 1 1 93 GLU CG C -0.469 15.432 -1.828 1.00 . A A . 93 GLU CG 1 1
3 3743 1 1 93 GLU H H -1.474 15.193 -3.871 1.00 . A A . 93 GLU H 1 1
3 3744 1 1 93 GLU HA H -1.131 17.923 -3.110 1.00 . A A . 93 GLU HA 1 1
3 3745 1 1 93 GLU HB2 H 1.067 15.846 -3.270 1.00 . A A . 93 GLU HB2 1 1
3 3746 1 1 93 GLU HB3 H 0.849 17.108 -2.057 1.00 . A A . 93 GLU HB3 1 1
3 3747 1 1 93 GLU HG2 H -1.411 15.892 -1.562 1.00 . A A . 93 GLU HG2 1 1
3 3748 1 1 93 GLU HG3 H -0.656 14.526 -2.384 1.00 . A A . 93 GLU HG3 1 1
3 3749 1 1 93 GLU N N -1.542 16.122 -4.161 1.00 . A A . 93 GLU N 1 1
3 3750 1 1 93 GLU O O 0.666 18.850 -4.761 1.00 . A A . 93 GLU O 1 1
3 3751 1 1 93 GLU OE1 O 1.506 14.844 -0.671 1.00 . A A . 93 GLU OE1 1 1
3 3752 1 1 93 GLU OE2 O -0.283 15.086 0.504 1.00 . A A . 93 GLU OE2 1 1
3 3753 1 1 94 LEU C C 0.156 18.443 -7.879 1.00 . A A . 94 LEU C 1 1
3 3754 1 1 94 LEU CA C 1.038 17.499 -7.062 1.00 . A A . 94 LEU CA 1 1
3 3755 1 1 94 LEU CB C 1.383 16.259 -7.879 1.00 . A A . 94 LEU CB 1 1
3 3756 1 1 94 LEU CD1 C 3.171 15.607 -9.484 1.00 . A A . 94 LEU CD1 1 1
3 3757 1 1 94 LEU CD2 C 1.159 16.847 -10.295 1.00 . A A . 94 LEU CD2 1 1
3 3758 1 1 94 LEU CG C 2.143 16.680 -9.134 1.00 . A A . 94 LEU CG 1 1
3 3759 1 1 94 LEU H H -0.105 16.098 -5.895 1.00 . A A . 94 LEU H 1 1
3 3760 1 1 94 LEU HA H 1.944 17.999 -6.756 1.00 . A A . 94 LEU HA 1 1
3 3761 1 1 94 LEU HB2 H 1.998 15.596 -7.288 1.00 . A A . 94 LEU HB2 1 1
3 3762 1 1 94 LEU HB3 H 0.474 15.750 -8.165 1.00 . A A . 94 LEU HB3 1 1
3 3763 1 1 94 LEU HD11 H 2.981 14.723 -8.894 1.00 . A A . 94 LEU HD11 1 1
3 3764 1 1 94 LEU HD12 H 3.095 15.365 -10.533 1.00 . A A . 94 LEU HD12 1 1
3 3765 1 1 94 LEU HD13 H 4.162 15.977 -9.270 1.00 . A A . 94 LEU HD13 1 1
3 3766 1 1 94 LEU HD21 H 0.420 17.591 -10.037 1.00 . A A . 94 LEU HD21 1 1
3 3767 1 1 94 LEU HD22 H 1.693 17.163 -11.178 1.00 . A A . 94 LEU HD22 1 1
3 3768 1 1 94 LEU HD23 H 0.667 15.904 -10.489 1.00 . A A . 94 LEU HD23 1 1
3 3769 1 1 94 LEU HG H 2.649 17.618 -8.951 1.00 . A A . 94 LEU HG 1 1
3 3770 1 1 94 LEU N N 0.299 16.993 -5.877 1.00 . A A . 94 LEU N 1 1
3 3771 1 1 94 LEU O O 0.485 19.597 -8.069 1.00 . A A . 94 LEU O 1 1
3 3772 1 1 95 LEU C C -3.127 19.231 -8.459 1.00 . A A . 95 LEU C 1 1
3 3773 1 1 95 LEU CA C -1.828 18.877 -9.189 1.00 . A A . 95 LEU CA 1 1
3 3774 1 1 95 LEU CB C -2.112 18.165 -10.514 1.00 . A A . 95 LEU CB 1 1
3 3775 1 1 95 LEU CD1 C -3.220 16.248 -9.415 1.00 . A A . 95 LEU CD1 1 1
3 3776 1 1 95 LEU CD2 C -2.236 15.993 -11.693 1.00 . A A . 95 LEU CD2 1 1
3 3777 1 1 95 LEU CG C -2.076 16.659 -10.332 1.00 . A A . 95 LEU CG 1 1
3 3778 1 1 95 LEU H H -1.210 17.027 -8.221 1.00 . A A . 95 LEU H 1 1
3 3779 1 1 95 LEU HA H -1.296 19.774 -9.396 1.00 . A A . 95 LEU HA 1 1
3 3780 1 1 95 LEU HB2 H -3.088 18.457 -10.872 1.00 . A A . 95 LEU HB2 1 1
3 3781 1 1 95 LEU HB3 H -1.367 18.455 -11.241 1.00 . A A . 95 LEU HB3 1 1
3 3782 1 1 95 LEU HD11 H -4.016 16.974 -9.490 1.00 . A A . 95 LEU HD11 1 1
3 3783 1 1 95 LEU HD12 H -3.581 15.280 -9.712 1.00 . A A . 95 LEU HD12 1 1
3 3784 1 1 95 LEU HD13 H -2.869 16.206 -8.395 1.00 . A A . 95 LEU HD13 1 1
3 3785 1 1 95 LEU HD21 H -2.674 16.696 -12.386 1.00 . A A . 95 LEU HD21 1 1
3 3786 1 1 95 LEU HD22 H -1.267 15.686 -12.056 1.00 . A A . 95 LEU HD22 1 1
3 3787 1 1 95 LEU HD23 H -2.877 15.131 -11.598 1.00 . A A . 95 LEU HD23 1 1
3 3788 1 1 95 LEU HG H -1.133 16.366 -9.896 1.00 . A A . 95 LEU HG 1 1
3 3789 1 1 95 LEU N N -0.957 17.969 -8.375 1.00 . A A . 95 LEU N 1 1
3 3790 1 1 95 LEU O O -3.759 20.220 -8.769 1.00 . A A . 95 LEU O 1 1
3 3791 1 1 96 GLY C C -5.979 18.772 -7.740 1.00 . A A . 96 GLY C 1 1
3 3792 1 1 96 GLY CA C -4.795 18.818 -6.766 1.00 . A A . 96 GLY CA 1 1
3 3793 1 1 96 GLY H H -3.016 17.658 -7.233 1.00 . A A . 96 GLY H 1 1
3 3794 1 1 96 GLY HA2 H -4.960 18.114 -5.963 1.00 . A A . 96 GLY HA2 1 1
3 3795 1 1 96 GLY HA3 H -4.706 19.814 -6.360 1.00 . A A . 96 GLY HA3 1 1
3 3796 1 1 96 GLY N N -3.535 18.460 -7.490 1.00 . A A . 96 GLY N 1 1
3 3797 1 1 96 GLY O O -6.306 19.739 -8.399 1.00 . A A . 96 GLY O 1 1
3 3798 1 1 97 LYS C C -8.320 16.009 -8.571 1.00 . A A . 97 LYS C 1 1
3 3799 1 1 97 LYS CA C -7.753 17.443 -8.774 1.00 . A A . 97 LYS CA 1 1
3 3800 1 1 97 LYS CB C -7.087 17.633 -10.140 1.00 . A A . 97 LYS CB 1 1
3 3801 1 1 97 LYS CD C -7.181 18.858 -12.316 1.00 . A A . 97 LYS CD 1 1
3 3802 1 1 97 LYS CE C -8.175 19.319 -13.385 1.00 . A A . 97 LYS CE 1 1
3 3803 1 1 97 LYS CG C -7.928 18.573 -11.010 1.00 . A A . 97 LYS CG 1 1
3 3804 1 1 97 LYS H H -6.271 16.892 -7.304 1.00 . A A . 97 LYS H 1 1
3 3805 1 1 97 LYS HA H -8.512 18.191 -8.612 1.00 . A A . 97 LYS HA 1 1
3 3806 1 1 97 LYS HB2 H -6.109 18.069 -9.993 1.00 . A A . 97 LYS HB2 1 1
3 3807 1 1 97 LYS HB3 H -6.975 16.680 -10.625 1.00 . A A . 97 LYS HB3 1 1
3 3808 1 1 97 LYS HD2 H -6.448 19.633 -12.148 1.00 . A A . 97 LYS HD2 1 1
3 3809 1 1 97 LYS HD3 H -6.687 17.959 -12.652 1.00 . A A . 97 LYS HD3 1 1
3 3810 1 1 97 LYS HE2 H -9.190 19.203 -13.028 1.00 . A A . 97 LYS HE2 1 1
3 3811 1 1 97 LYS HE3 H -7.986 20.345 -13.658 1.00 . A A . 97 LYS HE3 1 1
3 3812 1 1 97 LYS HG2 H -8.878 18.115 -11.230 1.00 . A A . 97 LYS HG2 1 1
3 3813 1 1 97 LYS HG3 H -8.091 19.500 -10.484 1.00 . A A . 97 LYS HG3 1 1
3 3814 1 1 97 LYS HZ1 H -7.797 17.451 -14.220 1.00 . A A . 97 LYS HZ1 1 1
3 3815 1 1 97 LYS HZ2 H -8.742 18.469 -15.198 1.00 . A A . 97 LYS HZ2 1 1
3 3816 1 1 97 LYS HZ3 H -7.074 18.741 -15.055 1.00 . A A . 97 LYS HZ3 1 1
3 3817 1 1 97 LYS N N -6.594 17.636 -7.837 1.00 . A A . 97 LYS N 1 1
3 3818 1 1 97 LYS NZ N -7.929 18.428 -14.552 1.00 . A A . 97 LYS NZ 1 1
3 3819 1 1 97 LYS O O -8.166 15.468 -7.498 1.00 . A A . 97 LYS O 1 1
3 3820 1 1 98 PRO C C -8.178 13.065 -9.224 1.00 . A A . 98 PRO C 1 1
3 3821 1 1 98 PRO CA C -9.397 13.984 -9.382 1.00 . A A . 98 PRO CA 1 1
3 3822 1 1 98 PRO CB C -10.175 13.681 -10.656 1.00 . A A . 98 PRO CB 1 1
3 3823 1 1 98 PRO CD C -9.233 15.867 -10.942 1.00 . A A . 98 PRO CD 1 1
3 3824 1 1 98 PRO CG C -9.607 14.608 -11.675 1.00 . A A . 98 PRO CG 1 1
3 3825 1 1 98 PRO HA H -10.046 13.897 -8.523 1.00 . A A . 98 PRO HA 1 1
3 3826 1 1 98 PRO HB2 H -10.027 12.653 -10.945 1.00 . A A . 98 PRO HB2 1 1
3 3827 1 1 98 PRO HB3 H -11.221 13.888 -10.514 1.00 . A A . 98 PRO HB3 1 1
3 3828 1 1 98 PRO HD2 H -8.385 16.319 -11.417 1.00 . A A . 98 PRO HD2 1 1
3 3829 1 1 98 PRO HD3 H -10.067 16.553 -10.914 1.00 . A A . 98 PRO HD3 1 1
3 3830 1 1 98 PRO HG2 H -8.730 14.165 -12.128 1.00 . A A . 98 PRO HG2 1 1
3 3831 1 1 98 PRO HG3 H -10.345 14.830 -12.430 1.00 . A A . 98 PRO HG3 1 1
3 3832 1 1 98 PRO N N -8.921 15.388 -9.580 1.00 . A A . 98 PRO N 1 1
3 3833 1 1 98 PRO O O -8.309 11.878 -9.006 1.00 . A A . 98 PRO O 1 1
3 3834 1 1 99 PHE C C -5.888 11.583 -8.407 1.00 . A A . 99 PHE C 1 1
3 3835 1 1 99 PHE CA C -5.713 12.889 -9.178 1.00 . A A . 99 PHE CA 1 1
3 3836 1 1 99 PHE CB C -4.820 13.844 -8.364 1.00 . A A . 99 PHE CB 1 1
3 3837 1 1 99 PHE CD1 C -4.649 12.637 -6.142 1.00 . A A . 99 PHE CD1 1 1
3 3838 1 1 99 PHE CD2 C -5.970 14.653 -6.267 1.00 . A A . 99 PHE CD2 1 1
3 3839 1 1 99 PHE CE1 C -4.993 12.504 -4.795 1.00 . A A . 99 PHE CE1 1 1
3 3840 1 1 99 PHE CE2 C -6.306 14.524 -4.917 1.00 . A A . 99 PHE CE2 1 1
3 3841 1 1 99 PHE CG C -5.141 13.717 -6.883 1.00 . A A . 99 PHE CG 1 1
3 3842 1 1 99 PHE CZ C -5.819 13.447 -4.180 1.00 . A A . 99 PHE CZ 1 1
3 3843 1 1 99 PHE H H -6.950 14.591 -9.508 1.00 . A A . 99 PHE H 1 1
3 3844 1 1 99 PHE HA H -5.263 12.714 -10.135 1.00 . A A . 99 PHE HA 1 1
3 3845 1 1 99 PHE HB2 H -3.783 13.598 -8.533 1.00 . A A . 99 PHE HB2 1 1
3 3846 1 1 99 PHE HB3 H -5.009 14.859 -8.681 1.00 . A A . 99 PHE HB3 1 1
3 3847 1 1 99 PHE HD1 H -4.007 11.907 -6.611 1.00 . A A . 99 PHE HD1 1 1
3 3848 1 1 99 PHE HD2 H -6.339 15.475 -6.828 1.00 . A A . 99 PHE HD2 1 1
3 3849 1 1 99 PHE HE1 H -4.627 11.673 -4.234 1.00 . A A . 99 PHE HE1 1 1
3 3850 1 1 99 PHE HE2 H -6.946 15.257 -4.446 1.00 . A A . 99 PHE HE2 1 1
3 3851 1 1 99 PHE HZ H -6.080 13.340 -3.139 1.00 . A A . 99 PHE HZ 1 1
3 3852 1 1 99 PHE N N -6.997 13.639 -9.328 1.00 . A A . 99 PHE N 1 1
3 3853 1 1 99 PHE O O -5.334 10.562 -8.752 1.00 . A A . 99 PHE O 1 1
3 3854 1 1 100 SER C C -7.269 9.288 -7.387 1.00 . A A . 100 SER C 1 1
3 3855 1 1 100 SER CA C -6.765 10.413 -6.511 1.00 . A A . 100 SER CA 1 1
3 3856 1 1 100 SER CB C -7.805 10.774 -5.450 1.00 . A A . 100 SER CB 1 1
3 3857 1 1 100 SER H H -7.027 12.465 -7.049 1.00 . A A . 100 SER H 1 1
3 3858 1 1 100 SER HA H -5.833 10.162 -6.041 1.00 . A A . 100 SER HA 1 1
3 3859 1 1 100 SER HB2 H -8.337 11.661 -5.751 1.00 . A A . 100 SER HB2 1 1
3 3860 1 1 100 SER HB3 H -8.506 9.957 -5.341 1.00 . A A . 100 SER HB3 1 1
3 3861 1 1 100 SER HG H -6.631 10.243 -3.991 1.00 . A A . 100 SER HG 1 1
3 3862 1 1 100 SER N N -6.613 11.626 -7.331 1.00 . A A . 100 SER N 1 1
3 3863 1 1 100 SER O O -6.715 8.204 -7.456 1.00 . A A . 100 SER O 1 1
3 3864 1 1 100 SER OG O -7.149 11.021 -4.213 1.00 . A A . 100 SER OG 1 1
3 3865 1 1 101 VAL C C -8.568 8.666 -10.369 1.00 . A A . 101 VAL C 1 1
3 3866 1 1 101 VAL CA C -8.938 8.522 -8.896 1.00 . A A . 101 VAL CA 1 1
3 3867 1 1 101 VAL CB C -10.387 8.715 -8.654 1.00 . A A . 101 VAL CB 1 1
3 3868 1 1 101 VAL CG1 C -11.169 7.660 -9.426 1.00 . A A . 101 VAL CG1 1 1
3 3869 1 1 101 VAL CG2 C -10.636 8.577 -7.149 1.00 . A A . 101 VAL CG2 1 1
3 3870 1 1 101 VAL H H -8.764 10.424 -7.958 1.00 . A A . 101 VAL H 1 1
3 3871 1 1 101 VAL HA H -8.678 7.576 -8.551 1.00 . A A . 101 VAL HA 1 1
3 3872 1 1 101 VAL HB H -10.639 9.687 -8.975 1.00 . A A . 101 VAL HB 1 1
3 3873 1 1 101 VAL HG11 H -10.477 6.937 -9.837 1.00 . A A . 101 VAL HG11 1 1
3 3874 1 1 101 VAL HG12 H -11.855 7.163 -8.759 1.00 . A A . 101 VAL HG12 1 1
3 3875 1 1 101 VAL HG13 H -11.713 8.132 -10.228 1.00 . A A . 101 VAL HG13 1 1
3 3876 1 1 101 VAL HG21 H -10.052 7.751 -6.762 1.00 . A A . 101 VAL HG21 1 1
3 3877 1 1 101 VAL HG22 H -10.334 9.488 -6.649 1.00 . A A . 101 VAL HG22 1 1
3 3878 1 1 101 VAL HG23 H -11.681 8.393 -6.967 1.00 . A A . 101 VAL HG23 1 1
3 3879 1 1 101 VAL N N -8.337 9.548 -8.047 1.00 . A A . 101 VAL N 1 1
3 3880 1 1 101 VAL O O -8.198 7.702 -11.004 1.00 . A A . 101 VAL O 1 1
3 3881 1 1 102 TYR C C -6.895 9.273 -12.537 1.00 . A A . 102 TYR C 1 1
3 3882 1 1 102 TYR CA C -8.266 9.921 -12.377 1.00 . A A . 102 TYR CA 1 1
3 3883 1 1 102 TYR CB C -8.206 11.413 -12.715 1.00 . A A . 102 TYR CB 1 1
3 3884 1 1 102 TYR CD1 C -7.401 11.352 -15.107 1.00 . A A . 102 TYR CD1 1 1
3 3885 1 1 102 TYR CD2 C -9.687 12.024 -14.661 1.00 . A A . 102 TYR CD2 1 1
3 3886 1 1 102 TYR CE1 C -7.618 11.525 -16.480 1.00 . A A . 102 TYR CE1 1 1
3 3887 1 1 102 TYR CE2 C -9.905 12.197 -16.034 1.00 . A A . 102 TYR CE2 1 1
3 3888 1 1 102 TYR CG C -8.435 11.602 -14.197 1.00 . A A . 102 TYR CG 1 1
3 3889 1 1 102 TYR CZ C -8.871 11.947 -16.943 1.00 . A A . 102 TYR CZ 1 1
3 3890 1 1 102 TYR H H -8.936 10.627 -10.442 1.00 . A A . 102 TYR H 1 1
3 3891 1 1 102 TYR HA H -9.000 9.420 -12.994 1.00 . A A . 102 TYR HA 1 1
3 3892 1 1 102 TYR HB2 H -8.969 11.937 -12.168 1.00 . A A . 102 TYR HB2 1 1
3 3893 1 1 102 TYR HB3 H -7.236 11.804 -12.450 1.00 . A A . 102 TYR HB3 1 1
3 3894 1 1 102 TYR HD1 H -6.435 11.028 -14.750 1.00 . A A . 102 TYR HD1 1 1
3 3895 1 1 102 TYR HD2 H -10.486 12.217 -13.960 1.00 . A A . 102 TYR HD2 1 1
3 3896 1 1 102 TYR HE1 H -6.819 11.332 -17.181 1.00 . A A . 102 TYR HE1 1 1
3 3897 1 1 102 TYR HE2 H -10.871 12.522 -16.391 1.00 . A A . 102 TYR HE2 1 1
3 3898 1 1 102 TYR HH H -9.624 12.901 -18.419 1.00 . A A . 102 TYR HH 1 1
3 3899 1 1 102 TYR N N -8.647 9.833 -10.942 1.00 . A A . 102 TYR N 1 1
3 3900 1 1 102 TYR O O -6.568 8.695 -13.560 1.00 . A A . 102 TYR O 1 1
3 3901 1 1 102 TYR OH O -9.085 12.115 -18.298 1.00 . A A . 102 TYR OH 1 1
3 3902 1 1 103 ASP C C -4.929 7.204 -11.315 1.00 . A A . 103 ASP C 1 1
3 3903 1 1 103 ASP CA C -4.766 8.692 -11.567 1.00 . A A . 103 ASP CA 1 1
3 3904 1 1 103 ASP CB C -3.936 9.346 -10.464 1.00 . A A . 103 ASP CB 1 1
3 3905 1 1 103 ASP CG C -2.453 9.063 -10.706 1.00 . A A . 103 ASP CG 1 1
3 3906 1 1 103 ASP H H -6.402 9.758 -10.672 1.00 . A A . 103 ASP H 1 1
3 3907 1 1 103 ASP HA H -4.311 8.865 -12.529 1.00 . A A . 103 ASP HA 1 1
3 3908 1 1 103 ASP HB2 H -4.106 10.413 -10.472 1.00 . A A . 103 ASP HB2 1 1
3 3909 1 1 103 ASP HB3 H -4.227 8.941 -9.506 1.00 . A A . 103 ASP HB3 1 1
3 3910 1 1 103 ASP N N -6.102 9.327 -11.501 1.00 . A A . 103 ASP N 1 1
3 3911 1 1 103 ASP O O -4.368 6.386 -12.016 1.00 . A A . 103 ASP O 1 1
3 3912 1 1 103 ASP OD1 O -2.065 7.912 -10.593 1.00 . A A . 103 ASP OD1 1 1
3 3913 1 1 103 ASP OD2 O -1.730 10.002 -10.998 1.00 . A A . 103 ASP OD2 1 1
3 3914 1 1 104 LEU C C -6.469 4.740 -11.380 1.00 . A A . 104 LEU C 1 1
3 3915 1 1 104 LEU CA C -5.884 5.376 -10.113 1.00 . A A . 104 LEU CA 1 1
3 3916 1 1 104 LEU CB C -6.813 5.239 -8.890 1.00 . A A . 104 LEU CB 1 1
3 3917 1 1 104 LEU CD1 C -8.603 3.804 -9.910 1.00 . A A . 104 LEU CD1 1 1
3 3918 1 1 104 LEU CD2 C -9.156 5.371 -8.060 1.00 . A A . 104 LEU CD2 1 1
3 3919 1 1 104 LEU CG C -8.289 5.170 -9.300 1.00 . A A . 104 LEU CG 1 1
3 3920 1 1 104 LEU H H -6.185 7.487 -9.770 1.00 . A A . 104 LEU H 1 1
3 3921 1 1 104 LEU HA H -4.928 4.926 -9.891 1.00 . A A . 104 LEU HA 1 1
3 3922 1 1 104 LEU HB2 H -6.555 4.338 -8.352 1.00 . A A . 104 LEU HB2 1 1
3 3923 1 1 104 LEU HB3 H -6.665 6.090 -8.240 1.00 . A A . 104 LEU HB3 1 1
3 3924 1 1 104 LEU HD11 H -7.754 3.149 -9.781 1.00 . A A . 104 LEU HD11 1 1
3 3925 1 1 104 LEU HD12 H -9.465 3.380 -9.417 1.00 . A A . 104 LEU HD12 1 1
3 3926 1 1 104 LEU HD13 H -8.810 3.920 -10.964 1.00 . A A . 104 LEU HD13 1 1
3 3927 1 1 104 LEU HD21 H -8.525 5.613 -7.216 1.00 . A A . 104 LEU HD21 1 1
3 3928 1 1 104 LEU HD22 H -9.848 6.179 -8.232 1.00 . A A . 104 LEU HD22 1 1
3 3929 1 1 104 LEU HD23 H -9.704 4.466 -7.855 1.00 . A A . 104 LEU HD23 1 1
3 3930 1 1 104 LEU HG H -8.505 5.942 -10.014 1.00 . A A . 104 LEU HG 1 1
3 3931 1 1 104 LEU N N -5.710 6.826 -10.336 1.00 . A A . 104 LEU N 1 1
3 3932 1 1 104 LEU O O -6.010 3.726 -11.831 1.00 . A A . 104 LEU O 1 1
3 3933 1 1 105 LEU C C -6.993 4.680 -14.348 1.00 . A A . 105 LEU C 1 1
3 3934 1 1 105 LEU CA C -8.030 4.704 -13.216 1.00 . A A . 105 LEU CA 1 1
3 3935 1 1 105 LEU CB C -9.212 5.587 -13.619 1.00 . A A . 105 LEU CB 1 1
3 3936 1 1 105 LEU CD1 C -10.721 7.153 -12.400 1.00 . A A . 105 LEU CD1 1 1
3 3937 1 1 105 LEU CD2 C -11.372 4.763 -12.687 1.00 . A A . 105 LEU CD2 1 1
3 3938 1 1 105 LEU CG C -10.198 5.716 -12.460 1.00 . A A . 105 LEU CG 1 1
3 3939 1 1 105 LEU H H -7.832 6.166 -11.637 1.00 . A A . 105 LEU H 1 1
3 3940 1 1 105 LEU HA H -8.372 3.703 -12.998 1.00 . A A . 105 LEU HA 1 1
3 3941 1 1 105 LEU HB2 H -8.849 6.566 -13.889 1.00 . A A . 105 LEU HB2 1 1
3 3942 1 1 105 LEU HB3 H -9.715 5.147 -14.467 1.00 . A A . 105 LEU HB3 1 1
3 3943 1 1 105 LEU HD11 H -10.472 7.664 -13.319 1.00 . A A . 105 LEU HD11 1 1
3 3944 1 1 105 LEU HD12 H -11.792 7.142 -12.273 1.00 . A A . 105 LEU HD12 1 1
3 3945 1 1 105 LEU HD13 H -10.264 7.666 -11.571 1.00 . A A . 105 LEU HD13 1 1
3 3946 1 1 105 LEU HD21 H -11.156 4.120 -13.528 1.00 . A A . 105 LEU HD21 1 1
3 3947 1 1 105 LEU HD22 H -11.522 4.161 -11.803 1.00 . A A . 105 LEU HD22 1 1
3 3948 1 1 105 LEU HD23 H -12.265 5.333 -12.890 1.00 . A A . 105 LEU HD23 1 1
3 3949 1 1 105 LEU HG H -9.702 5.471 -11.532 1.00 . A A . 105 LEU HG 1 1
3 3950 1 1 105 LEU N N -7.464 5.327 -11.983 1.00 . A A . 105 LEU N 1 1
3 3951 1 1 105 LEU O O -7.039 3.839 -15.224 1.00 . A A . 105 LEU O 1 1
3 3952 1 1 106 ILE C C -3.783 4.882 -14.975 1.00 . A A . 106 ILE C 1 1
3 3953 1 1 106 ILE CA C -5.042 5.626 -15.427 1.00 . A A . 106 ILE CA 1 1
3 3954 1 1 106 ILE CB C -4.773 7.116 -15.655 1.00 . A A . 106 ILE CB 1 1
3 3955 1 1 106 ILE CD1 C -5.334 9.090 -17.079 1.00 . A A . 106 ILE CD1 1 1
3 3956 1 1 106 ILE CG1 C -5.528 7.582 -16.901 1.00 . A A . 106 ILE CG1 1 1
3 3957 1 1 106 ILE CG2 C -3.278 7.376 -15.851 1.00 . A A . 106 ILE CG2 1 1
3 3958 1 1 106 ILE H H -6.042 6.269 -13.636 1.00 . A A . 106 ILE H 1 1
3 3959 1 1 106 ILE HA H -5.432 5.195 -16.323 1.00 . A A . 106 ILE HA 1 1
3 3960 1 1 106 ILE HB H -5.123 7.662 -14.803 1.00 . A A . 106 ILE HB 1 1
3 3961 1 1 106 ILE HD11 H -5.135 9.542 -16.119 1.00 . A A . 106 ILE HD11 1 1
3 3962 1 1 106 ILE HD12 H -4.499 9.270 -17.741 1.00 . A A . 106 ILE HD12 1 1
3 3963 1 1 106 ILE HD13 H -6.229 9.522 -17.502 1.00 . A A . 106 ILE HD13 1 1
3 3964 1 1 106 ILE HG12 H -5.146 7.065 -17.769 1.00 . A A . 106 ILE HG12 1 1
3 3965 1 1 106 ILE HG13 H -6.580 7.368 -16.787 1.00 . A A . 106 ILE HG13 1 1
3 3966 1 1 106 ILE HG21 H -2.919 6.784 -16.680 1.00 . A A . 106 ILE HG21 1 1
3 3967 1 1 106 ILE HG22 H -3.119 8.423 -16.058 1.00 . A A . 106 ILE HG22 1 1
3 3968 1 1 106 ILE HG23 H -2.747 7.099 -14.952 1.00 . A A . 106 ILE HG23 1 1
3 3969 1 1 106 ILE N N -6.065 5.597 -14.345 1.00 . A A . 106 ILE N 1 1
3 3970 1 1 106 ILE O O -2.904 4.591 -15.763 1.00 . A A . 106 ILE O 1 1
3 3971 1 1 107 ASN C C -2.876 2.528 -12.596 1.00 . A A . 107 ASN C 1 1
3 3972 1 1 107 ASN CA C -2.483 3.882 -13.204 1.00 . A A . 107 ASN CA 1 1
3 3973 1 1 107 ASN CB C -1.898 4.849 -12.154 1.00 . A A . 107 ASN CB 1 1
3 3974 1 1 107 ASN CG C -2.143 4.341 -10.728 1.00 . A A . 107 ASN CG 1 1
3 3975 1 1 107 ASN H H -4.404 4.843 -13.094 1.00 . A A . 107 ASN H 1 1
3 3976 1 1 107 ASN HA H -1.772 3.739 -14.003 1.00 . A A . 107 ASN HA 1 1
3 3977 1 1 107 ASN HB2 H -0.839 4.955 -12.316 1.00 . A A . 107 ASN HB2 1 1
3 3978 1 1 107 ASN HB3 H -2.369 5.816 -12.267 1.00 . A A . 107 ASN HB3 1 1
3 3979 1 1 107 ASN HD21 H -3.026 6.016 -10.146 1.00 . A A . 107 ASN HD21 1 1
3 3980 1 1 107 ASN HD22 H -2.906 4.808 -8.961 1.00 . A A . 107 ASN HD22 1 1
3 3981 1 1 107 ASN N N -3.688 4.588 -13.712 1.00 . A A . 107 ASN N 1 1
3 3982 1 1 107 ASN ND2 N -2.741 5.119 -9.873 1.00 . A A . 107 ASN ND2 1 1
3 3983 1 1 107 ASN O O -2.157 1.557 -12.704 1.00 . A A . 107 ASN O 1 1
3 3984 1 1 107 ASN OD1 O -1.782 3.230 -10.392 1.00 . A A . 107 ASN OD1 1 1
3 3985 1 1 108 VAL C C -4.649 0.076 -12.366 1.00 . A A . 108 VAL C 1 1
3 3986 1 1 108 VAL CA C -4.442 1.181 -11.321 1.00 . A A . 108 VAL CA 1 1
3 3987 1 1 108 VAL CB C -5.773 1.505 -10.618 1.00 . A A . 108 VAL CB 1 1
3 3988 1 1 108 VAL CG1 C -6.938 1.422 -11.618 1.00 . A A . 108 VAL CG1 1 1
3 3989 1 1 108 VAL CG2 C -6.017 0.504 -9.493 1.00 . A A . 108 VAL CG2 1 1
3 3990 1 1 108 VAL H H -4.571 3.260 -11.873 1.00 . A A . 108 VAL H 1 1
3 3991 1 1 108 VAL HA H -3.705 0.876 -10.595 1.00 . A A . 108 VAL HA 1 1
3 3992 1 1 108 VAL HB H -5.727 2.502 -10.205 1.00 . A A . 108 VAL HB 1 1
3 3993 1 1 108 VAL HG11 H -6.634 1.853 -12.562 1.00 . A A . 108 VAL HG11 1 1
3 3994 1 1 108 VAL HG12 H -7.213 0.389 -11.767 1.00 . A A . 108 VAL HG12 1 1
3 3995 1 1 108 VAL HG13 H -7.785 1.968 -11.231 1.00 . A A . 108 VAL HG13 1 1
3 3996 1 1 108 VAL HG21 H -5.081 0.056 -9.199 1.00 . A A . 108 VAL HG21 1 1
3 3997 1 1 108 VAL HG22 H -6.454 1.016 -8.648 1.00 . A A . 108 VAL HG22 1 1
3 3998 1 1 108 VAL HG23 H -6.694 -0.263 -9.837 1.00 . A A . 108 VAL HG23 1 1
3 3999 1 1 108 VAL N N -4.007 2.462 -11.954 1.00 . A A . 108 VAL N 1 1
3 4000 1 1 108 VAL O O -4.943 -1.051 -12.020 1.00 . A A . 108 VAL O 1 1
3 4001 1 1 109 SER C C -4.227 -2.018 -14.254 1.00 . A A . 109 SER C 1 1
3 4002 1 1 109 SER CA C -4.737 -0.647 -14.692 1.00 . A A . 109 SER CA 1 1
3 4003 1 1 109 SER CB C -3.949 -0.139 -15.898 1.00 . A A . 109 SER CB 1 1
3 4004 1 1 109 SER H H -4.315 1.317 -13.889 1.00 . A A . 109 SER H 1 1
3 4005 1 1 109 SER HA H -5.780 -0.722 -14.932 1.00 . A A . 109 SER HA 1 1
3 4006 1 1 109 SER HB2 H -3.871 0.934 -15.854 1.00 . A A . 109 SER HB2 1 1
3 4007 1 1 109 SER HB3 H -2.956 -0.569 -15.879 1.00 . A A . 109 SER HB3 1 1
3 4008 1 1 109 SER HG H -4.625 -1.471 -17.141 1.00 . A A . 109 SER HG 1 1
3 4009 1 1 109 SER N N -4.527 0.391 -13.630 1.00 . A A . 109 SER N 1 1
3 4010 1 1 109 SER O O -4.730 -3.036 -14.685 1.00 . A A . 109 SER O 1 1
3 4011 1 1 109 SER OG O -4.621 -0.514 -17.092 1.00 . A A . 109 SER OG 1 1
3 4012 1 1 110 SER C C -3.684 -3.921 -11.811 1.00 . A A . 110 SER C 1 1
3 4013 1 1 110 SER CA C -2.772 -3.392 -12.920 1.00 . A A . 110 SER CA 1 1
3 4014 1 1 110 SER CB C -1.381 -3.126 -12.365 1.00 . A A . 110 SER CB 1 1
3 4015 1 1 110 SER H H -2.874 -1.240 -13.031 1.00 . A A . 110 SER H 1 1
3 4016 1 1 110 SER HA H -2.719 -4.091 -13.739 1.00 . A A . 110 SER HA 1 1
3 4017 1 1 110 SER HB2 H -0.905 -4.057 -12.117 1.00 . A A . 110 SER HB2 1 1
3 4018 1 1 110 SER HB3 H -0.796 -2.617 -13.110 1.00 . A A . 110 SER HB3 1 1
3 4019 1 1 110 SER HG H -2.061 -2.788 -10.575 1.00 . A A . 110 SER HG 1 1
3 4020 1 1 110 SER N N -3.263 -2.067 -13.387 1.00 . A A . 110 SER N 1 1
3 4021 1 1 110 SER O O -3.255 -4.661 -10.948 1.00 . A A . 110 SER O 1 1
3 4022 1 1 110 SER OG O -1.494 -2.327 -11.196 1.00 . A A . 110 SER OG 1 1
3 4023 1 1 111 THR C C -6.482 -5.374 -11.199 1.00 . A A . 111 THR C 1 1
3 4024 1 1 111 THR CA C -5.853 -4.053 -10.753 1.00 . A A . 111 THR CA 1 1
3 4025 1 1 111 THR CB C -6.914 -2.974 -10.594 1.00 . A A . 111 THR CB 1 1
3 4026 1 1 111 THR CG2 C -7.583 -2.742 -11.938 1.00 . A A . 111 THR CG2 1 1
3 4027 1 1 111 THR H H -5.283 -2.959 -12.524 1.00 . A A . 111 THR H 1 1
3 4028 1 1 111 THR HA H -5.312 -4.175 -9.835 1.00 . A A . 111 THR HA 1 1
3 4029 1 1 111 THR HB H -6.454 -2.058 -10.261 1.00 . A A . 111 THR HB 1 1
3 4030 1 1 111 THR HG1 H -7.430 -3.883 -8.953 1.00 . A A . 111 THR HG1 1 1
3 4031 1 1 111 THR HG21 H -7.163 -3.422 -12.664 1.00 . A A . 111 THR HG21 1 1
3 4032 1 1 111 THR HG22 H -8.641 -2.917 -11.846 1.00 . A A . 111 THR HG22 1 1
3 4033 1 1 111 THR HG23 H -7.408 -1.725 -12.252 1.00 . A A . 111 THR HG23 1 1
3 4034 1 1 111 THR N N -4.940 -3.555 -11.820 1.00 . A A . 111 THR N 1 1
3 4035 1 1 111 THR O O -7.663 -5.605 -11.041 1.00 . A A . 111 THR O 1 1
3 4036 1 1 111 THR OG1 O -7.883 -3.396 -9.643 1.00 . A A . 111 THR OG1 1 1
3 4037 1 1 112 VAL C C -6.849 -8.347 -11.134 1.00 . A A . 112 VAL C 1 1
3 4038 1 1 112 VAL CA C -6.204 -7.541 -12.266 1.00 . A A . 112 VAL CA 1 1
3 4039 1 1 112 VAL CB C -4.970 -8.270 -12.802 1.00 . A A . 112 VAL CB 1 1
3 4040 1 1 112 VAL CG1 C -5.371 -9.660 -13.301 1.00 . A A . 112 VAL CG1 1 1
3 4041 1 1 112 VAL CG2 C -4.371 -7.470 -13.959 1.00 . A A . 112 VAL CG2 1 1
3 4042 1 1 112 VAL H H -4.745 -5.999 -11.894 1.00 . A A . 112 VAL H 1 1
3 4043 1 1 112 VAL HA H -6.911 -7.389 -13.067 1.00 . A A . 112 VAL HA 1 1
3 4044 1 1 112 VAL HB H -4.241 -8.369 -12.013 1.00 . A A . 112 VAL HB 1 1
3 4045 1 1 112 VAL HG11 H -5.856 -10.203 -12.503 1.00 . A A . 112 VAL HG11 1 1
3 4046 1 1 112 VAL HG12 H -6.051 -9.561 -14.135 1.00 . A A . 112 VAL HG12 1 1
3 4047 1 1 112 VAL HG13 H -4.489 -10.196 -13.617 1.00 . A A . 112 VAL HG13 1 1
3 4048 1 1 112 VAL HG21 H -5.147 -7.230 -14.671 1.00 . A A . 112 VAL HG21 1 1
3 4049 1 1 112 VAL HG22 H -3.936 -6.557 -13.579 1.00 . A A . 112 VAL HG22 1 1
3 4050 1 1 112 VAL HG23 H -3.607 -8.058 -14.444 1.00 . A A . 112 VAL HG23 1 1
3 4051 1 1 112 VAL N N -5.688 -6.229 -11.774 1.00 . A A . 112 VAL N 1 1
3 4052 1 1 112 VAL O O -7.929 -8.883 -11.285 1.00 . A A . 112 VAL O 1 1
3 4053 1 1 113 GLY C C -7.867 -8.419 -8.188 1.00 . A A . 113 GLY C 1 1
3 4054 1 1 113 GLY CA C -6.783 -9.238 -8.888 1.00 . A A . 113 GLY CA 1 1
3 4055 1 1 113 GLY H H -5.323 -8.021 -9.902 1.00 . A A . 113 GLY H 1 1
3 4056 1 1 113 GLY HA2 H -7.215 -10.149 -9.277 1.00 . A A . 113 GLY HA2 1 1
3 4057 1 1 113 GLY HA3 H -6.008 -9.483 -8.178 1.00 . A A . 113 GLY HA3 1 1
3 4058 1 1 113 GLY N N -6.198 -8.451 -10.008 1.00 . A A . 113 GLY N 1 1
3 4059 1 1 113 GLY O O -9.047 -8.669 -8.341 1.00 . A A . 113 GLY O 1 1
3 4060 1 1 114 ARG C C -7.892 -5.242 -6.400 1.00 . A A . 114 ARG C 1 1
3 4061 1 1 114 ARG CA C -8.459 -6.635 -6.683 1.00 . A A . 114 ARG CA 1 1
3 4062 1 1 114 ARG CB C -8.678 -7.401 -5.397 1.00 . A A . 114 ARG CB 1 1
3 4063 1 1 114 ARG CD C -10.731 -8.074 -4.139 1.00 . A A . 114 ARG CD 1 1
3 4064 1 1 114 ARG CG C -9.932 -6.889 -4.686 1.00 . A A . 114 ARG CG 1 1
3 4065 1 1 114 ARG CZ C -12.991 -7.503 -3.485 1.00 . A A . 114 ARG CZ 1 1
3 4066 1 1 114 ARG H H -6.546 -7.279 -7.282 1.00 . A A . 114 ARG H 1 1
3 4067 1 1 114 ARG HA H -9.358 -6.580 -7.236 1.00 . A A . 114 ARG HA 1 1
3 4068 1 1 114 ARG HB2 H -8.792 -8.447 -5.634 1.00 . A A . 114 ARG HB2 1 1
3 4069 1 1 114 ARG HB3 H -7.818 -7.265 -4.762 1.00 . A A . 114 ARG HB3 1 1
3 4070 1 1 114 ARG HD2 H -10.429 -8.989 -4.631 1.00 . A A . 114 ARG HD2 1 1
3 4071 1 1 114 ARG HD3 H -10.597 -8.157 -3.072 1.00 . A A . 114 ARG HD3 1 1
3 4072 1 1 114 ARG HE H -12.460 -7.745 -5.382 1.00 . A A . 114 ARG HE 1 1
3 4073 1 1 114 ARG HG2 H -9.643 -6.241 -3.870 1.00 . A A . 114 ARG HG2 1 1
3 4074 1 1 114 ARG HG3 H -10.543 -6.336 -5.385 1.00 . A A . 114 ARG HG3 1 1
3 4075 1 1 114 ARG HH11 H -11.624 -6.594 -2.341 1.00 . A A . 114 ARG HH11 1 1
3 4076 1 1 114 ARG HH12 H -13.222 -6.680 -1.676 1.00 . A A . 114 ARG HH12 1 1
3 4077 1 1 114 ARG HH21 H -14.553 -8.353 -4.406 1.00 . A A . 114 ARG HH21 1 1
3 4078 1 1 114 ARG HH22 H -14.880 -7.676 -2.846 1.00 . A A . 114 ARG HH22 1 1
3 4079 1 1 114 ARG N N -7.477 -7.454 -7.405 1.00 . A A . 114 ARG N 1 1
3 4080 1 1 114 ARG NE N -12.153 -7.759 -4.452 1.00 . A A . 114 ARG NE 1 1
3 4081 1 1 114 ARG NH1 N -12.581 -6.876 -2.417 1.00 . A A . 114 ARG NH1 1 1
3 4082 1 1 114 ARG NH2 N -14.238 -7.873 -3.586 1.00 . A A . 114 ARG NH2 1 1
3 4083 1 1 114 ARG O O -6.796 -4.920 -6.805 1.00 . A A . 114 ARG O 1 1
3 4084 1 1 115 ALA C C -9.059 -2.357 -4.386 1.00 . A A . 115 ALA C 1 1
3 4085 1 1 115 ALA CA C -8.134 -3.043 -5.397 1.00 . A A . 115 ALA CA 1 1
3 4086 1 1 115 ALA CB C -8.159 -2.305 -6.736 1.00 . A A . 115 ALA CB 1 1
3 4087 1 1 115 ALA H H -9.515 -4.699 -5.390 1.00 . A A . 115 ALA H 1 1
3 4088 1 1 115 ALA HA H -7.125 -3.079 -5.013 1.00 . A A . 115 ALA HA 1 1
3 4089 1 1 115 ALA HB1 H -8.420 -2.997 -7.523 1.00 . A A . 115 ALA HB1 1 1
3 4090 1 1 115 ALA HB2 H -8.891 -1.511 -6.697 1.00 . A A . 115 ALA HB2 1 1
3 4091 1 1 115 ALA HB3 H -7.183 -1.885 -6.935 1.00 . A A . 115 ALA HB3 1 1
3 4092 1 1 115 ALA N N -8.632 -4.415 -5.707 1.00 . A A . 115 ALA N 1 1
3 4093 1 1 115 ALA O O -9.814 -1.468 -4.728 1.00 . A A . 115 ALA O 1 1
3 4094 1 1 116 TYR C C -9.369 -0.712 -1.806 1.00 . A A . 116 TYR C 1 1
3 4095 1 1 116 TYR CA C -9.879 -2.120 -2.119 1.00 . A A . 116 TYR CA 1 1
3 4096 1 1 116 TYR CB C -9.775 -3.018 -0.885 1.00 . A A . 116 TYR CB 1 1
3 4097 1 1 116 TYR CD1 C -10.739 -1.476 0.860 1.00 . A A . 116 TYR CD1 1 1
3 4098 1 1 116 TYR CD2 C -11.979 -3.467 0.250 1.00 . A A . 116 TYR CD2 1 1
3 4099 1 1 116 TYR CE1 C -11.743 -1.130 1.772 1.00 . A A . 116 TYR CE1 1 1
3 4100 1 1 116 TYR CE2 C -12.983 -3.122 1.162 1.00 . A A . 116 TYR CE2 1 1
3 4101 1 1 116 TYR CG C -10.858 -2.645 0.099 1.00 . A A . 116 TYR CG 1 1
3 4102 1 1 116 TYR CZ C -12.865 -1.953 1.924 1.00 . A A . 116 TYR CZ 1 1
3 4103 1 1 116 TYR H H -8.386 -3.474 -2.887 1.00 . A A . 116 TYR H 1 1
3 4104 1 1 116 TYR HA H -10.901 -2.084 -2.465 1.00 . A A . 116 TYR HA 1 1
3 4105 1 1 116 TYR HB2 H -9.897 -4.050 -1.180 1.00 . A A . 116 TYR HB2 1 1
3 4106 1 1 116 TYR HB3 H -8.808 -2.885 -0.424 1.00 . A A . 116 TYR HB3 1 1
3 4107 1 1 116 TYR HD1 H -9.874 -0.840 0.745 1.00 . A A . 116 TYR HD1 1 1
3 4108 1 1 116 TYR HD2 H -12.071 -4.369 -0.337 1.00 . A A . 116 TYR HD2 1 1
3 4109 1 1 116 TYR HE1 H -11.652 -0.229 2.361 1.00 . A A . 116 TYR HE1 1 1
3 4110 1 1 116 TYR HE2 H -13.849 -3.757 1.279 1.00 . A A . 116 TYR HE2 1 1
3 4111 1 1 116 TYR HH H -14.347 -2.407 3.037 1.00 . A A . 116 TYR HH 1 1
3 4112 1 1 116 TYR N N -9.004 -2.758 -3.145 1.00 . A A . 116 TYR N 1 1
3 4113 1 1 116 TYR O O -8.179 -0.475 -1.735 1.00 . A A . 116 TYR O 1 1
3 4114 1 1 116 TYR OH O -13.853 -1.611 2.823 1.00 . A A . 116 TYR OH 1 1
3 4115 1 1 117 THR C C -9.664 1.822 0.183 1.00 . A A . 117 THR C 1 1
3 4116 1 1 117 THR CA C -9.815 1.618 -1.328 1.00 . A A . 117 THR CA 1 1
3 4117 1 1 117 THR CB C -10.925 2.509 -1.883 1.00 . A A . 117 THR CB 1 1
3 4118 1 1 117 THR CG2 C -10.718 3.946 -1.402 1.00 . A A . 117 THR CG2 1 1
3 4119 1 1 117 THR H H -11.211 0.018 -1.693 1.00 . A A . 117 THR H 1 1
3 4120 1 1 117 THR HA H -8.887 1.833 -1.831 1.00 . A A . 117 THR HA 1 1
3 4121 1 1 117 THR HB H -11.880 2.153 -1.534 1.00 . A A . 117 THR HB 1 1
3 4122 1 1 117 THR HG1 H -11.600 3.033 -3.632 1.00 . A A . 117 THR HG1 1 1
3 4123 1 1 117 THR HG21 H -9.886 3.978 -0.715 1.00 . A A . 117 THR HG21 1 1
3 4124 1 1 117 THR HG22 H -10.510 4.583 -2.250 1.00 . A A . 117 THR HG22 1 1
3 4125 1 1 117 THR HG23 H -11.613 4.291 -0.904 1.00 . A A . 117 THR HG23 1 1
3 4126 1 1 117 THR N N -10.256 0.226 -1.626 1.00 . A A . 117 THR N 1 1
3 4127 1 1 117 THR O O -10.614 1.723 0.933 1.00 . A A . 117 THR O 1 1
3 4128 1 1 117 THR OG1 O -10.894 2.472 -3.304 1.00 . A A . 117 THR OG1 1 1
3 4129 1 1 118 LEU C C -8.517 3.776 2.462 1.00 . A A . 118 LEU C 1 1
3 4130 1 1 118 LEU CA C -8.245 2.330 2.087 1.00 . A A . 118 LEU CA 1 1
3 4131 1 1 118 LEU CB C -6.775 1.989 2.322 1.00 . A A . 118 LEU CB 1 1
3 4132 1 1 118 LEU CD1 C -5.933 -0.034 3.529 1.00 . A A . 118 LEU CD1 1 1
3 4133 1 1 118 LEU CD2 C -5.758 2.219 4.589 1.00 . A A . 118 LEU CD2 1 1
3 4134 1 1 118 LEU CG C -6.615 1.326 3.690 1.00 . A A . 118 LEU CG 1 1
3 4135 1 1 118 LEU H H -7.722 2.189 0.003 1.00 . A A . 118 LEU H 1 1
3 4136 1 1 118 LEU HA H -8.866 1.686 2.672 1.00 . A A . 118 LEU HA 1 1
3 4137 1 1 118 LEU HB2 H -6.431 1.315 1.550 1.00 . A A . 118 LEU HB2 1 1
3 4138 1 1 118 LEU HB3 H -6.190 2.895 2.297 1.00 . A A . 118 LEU HB3 1 1
3 4139 1 1 118 LEU HD11 H -6.265 -0.496 2.611 1.00 . A A . 118 LEU HD11 1 1
3 4140 1 1 118 LEU HD12 H -4.863 0.103 3.497 1.00 . A A . 118 LEU HD12 1 1
3 4141 1 1 118 LEU HD13 H -6.192 -0.667 4.365 1.00 . A A . 118 LEU HD13 1 1
3 4142 1 1 118 LEU HD21 H -5.957 3.256 4.358 1.00 . A A . 118 LEU HD21 1 1
3 4143 1 1 118 LEU HD22 H -5.999 2.028 5.623 1.00 . A A . 118 LEU HD22 1 1
3 4144 1 1 118 LEU HD23 H -4.714 2.007 4.417 1.00 . A A . 118 LEU HD23 1 1
3 4145 1 1 118 LEU HG H -7.588 1.188 4.137 1.00 . A A . 118 LEU HG 1 1
3 4146 1 1 118 LEU N N -8.472 2.111 0.629 1.00 . A A . 118 LEU N 1 1
3 4147 1 1 118 LEU O O -7.814 4.342 3.270 1.00 . A A . 118 LEU O 1 1
3 4148 1 1 119 GLY C C -8.704 6.699 1.900 1.00 . A A . 119 GLY C 1 1
3 4149 1 1 119 GLY CA C -9.874 5.786 2.235 1.00 . A A . 119 GLY CA 1 1
3 4150 1 1 119 GLY H H -10.095 3.878 1.257 1.00 . A A . 119 GLY H 1 1
3 4151 1 1 119 GLY HA2 H -10.739 6.094 1.675 1.00 . A A . 119 GLY HA2 1 1
3 4152 1 1 119 GLY HA3 H -10.081 5.858 3.293 1.00 . A A . 119 GLY HA3 1 1
3 4153 1 1 119 GLY N N -9.540 4.370 1.897 1.00 . A A . 119 GLY N 1 1
3 4154 1 1 119 GLY O O -8.798 7.590 1.078 1.00 . A A . 119 GLY O 1 1
3 4155 1 1 120 THR C C -5.578 6.715 1.148 1.00 . A A . 120 THR C 1 1
3 4156 1 1 120 THR CA C -6.400 7.310 2.294 1.00 . A A . 120 THR CA 1 1
3 4157 1 1 120 THR CB C -5.614 7.269 3.607 1.00 . A A . 120 THR CB 1 1
3 4158 1 1 120 THR CG2 C -6.531 7.655 4.770 1.00 . A A . 120 THR CG2 1 1
3 4159 1 1 120 THR H H -7.580 5.739 3.194 1.00 . A A . 120 THR H 1 1
3 4160 1 1 120 THR HA H -6.684 8.324 2.066 1.00 . A A . 120 THR HA 1 1
3 4161 1 1 120 THR HB H -4.793 7.968 3.557 1.00 . A A . 120 THR HB 1 1
3 4162 1 1 120 THR HG1 H -4.379 6.018 4.437 1.00 . A A . 120 THR HG1 1 1
3 4163 1 1 120 THR HG21 H -7.410 7.026 4.760 1.00 . A A . 120 THR HG21 1 1
3 4164 1 1 120 THR HG22 H -6.005 7.522 5.704 1.00 . A A . 120 THR HG22 1 1
3 4165 1 1 120 THR HG23 H -6.828 8.688 4.667 1.00 . A A . 120 THR HG23 1 1
3 4166 1 1 120 THR N N -7.607 6.475 2.541 1.00 . A A . 120 THR N 1 1
3 4167 1 1 120 THR O O -4.891 7.420 0.435 1.00 . A A . 120 THR O 1 1
3 4168 1 1 120 THR OG1 O -5.108 5.958 3.816 1.00 . A A . 120 THR OG1 1 1
3 4169 1 1 121 LYS C C -5.621 3.606 -0.746 1.00 . A A . 121 LYS C 1 1
3 4170 1 1 121 LYS CA C -4.862 4.798 -0.154 1.00 . A A . 121 LYS CA 1 1
3 4171 1 1 121 LYS CB C -3.532 4.365 0.480 1.00 . A A . 121 LYS CB 1 1
3 4172 1 1 121 LYS CD C -2.915 2.938 2.436 1.00 . A A . 121 LYS CD 1 1
3 4173 1 1 121 LYS CE C -1.448 2.572 2.194 1.00 . A A . 121 LYS CE 1 1
3 4174 1 1 121 LYS CG C -3.658 2.969 1.099 1.00 . A A . 121 LYS CG 1 1
3 4175 1 1 121 LYS H H -6.210 4.865 1.543 1.00 . A A . 121 LYS H 1 1
3 4176 1 1 121 LYS HA H -4.670 5.526 -0.926 1.00 . A A . 121 LYS HA 1 1
3 4177 1 1 121 LYS HB2 H -2.766 4.349 -0.278 1.00 . A A . 121 LYS HB2 1 1
3 4178 1 1 121 LYS HB3 H -3.258 5.071 1.250 1.00 . A A . 121 LYS HB3 1 1
3 4179 1 1 121 LYS HD2 H -2.972 3.912 2.902 1.00 . A A . 121 LYS HD2 1 1
3 4180 1 1 121 LYS HD3 H -3.367 2.202 3.084 1.00 . A A . 121 LYS HD3 1 1
3 4181 1 1 121 LYS HE2 H -1.381 1.644 1.643 1.00 . A A . 121 LYS HE2 1 1
3 4182 1 1 121 LYS HE3 H -0.945 3.364 1.663 1.00 . A A . 121 LYS HE3 1 1
3 4183 1 1 121 LYS HG2 H -4.699 2.737 1.255 1.00 . A A . 121 LYS HG2 1 1
3 4184 1 1 121 LYS HG3 H -3.223 2.241 0.432 1.00 . A A . 121 LYS HG3 1 1
3 4185 1 1 121 LYS HZ1 H -1.177 3.196 4.162 1.00 . A A . 121 LYS HZ1 1 1
3 4186 1 1 121 LYS HZ2 H -1.169 1.512 3.964 1.00 . A A . 121 LYS HZ2 1 1
3 4187 1 1 121 LYS HZ3 H 0.178 2.428 3.485 1.00 . A A . 121 LYS HZ3 1 1
3 4188 1 1 121 LYS N N -5.644 5.422 0.959 1.00 . A A . 121 LYS N 1 1
3 4189 1 1 121 LYS NZ N -0.860 2.415 3.554 1.00 . A A . 121 LYS NZ 1 1
3 4190 1 1 121 LYS O O -6.788 3.410 -0.484 1.00 . A A . 121 LYS O 1 1
3 4191 1 1 122 PHE C C -5.004 0.332 -1.711 1.00 . A A . 122 PHE C 1 1
3 4192 1 1 122 PHE CA C -5.648 1.640 -2.172 1.00 . A A . 122 PHE CA 1 1
3 4193 1 1 122 PHE CB C -5.426 1.795 -3.671 1.00 . A A . 122 PHE CB 1 1
3 4194 1 1 122 PHE CD1 C -6.748 3.881 -4.102 1.00 . A A . 122 PHE CD1 1 1
3 4195 1 1 122 PHE CD2 C -7.458 1.809 -5.134 1.00 . A A . 122 PHE CD2 1 1
3 4196 1 1 122 PHE CE1 C -7.808 4.551 -4.715 1.00 . A A . 122 PHE CE1 1 1
3 4197 1 1 122 PHE CE2 C -8.518 2.474 -5.748 1.00 . A A . 122 PHE CE2 1 1
3 4198 1 1 122 PHE CG C -6.576 2.513 -4.311 1.00 . A A . 122 PHE CG 1 1
3 4199 1 1 122 PHE CZ C -8.696 3.847 -5.539 1.00 . A A . 122 PHE CZ 1 1
3 4200 1 1 122 PHE H H -4.025 3.003 -1.756 1.00 . A A . 122 PHE H 1 1
3 4201 1 1 122 PHE HA H -6.703 1.648 -1.950 1.00 . A A . 122 PHE HA 1 1
3 4202 1 1 122 PHE HB2 H -4.528 2.354 -3.839 1.00 . A A . 122 PHE HB2 1 1
3 4203 1 1 122 PHE HB3 H -5.333 0.816 -4.115 1.00 . A A . 122 PHE HB3 1 1
3 4204 1 1 122 PHE HD1 H -6.062 4.421 -3.466 1.00 . A A . 122 PHE HD1 1 1
3 4205 1 1 122 PHE HD2 H -7.322 0.750 -5.292 1.00 . A A . 122 PHE HD2 1 1
3 4206 1 1 122 PHE HE1 H -7.936 5.608 -4.555 1.00 . A A . 122 PHE HE1 1 1
3 4207 1 1 122 PHE HE2 H -9.194 1.928 -6.388 1.00 . A A . 122 PHE HE2 1 1
3 4208 1 1 122 PHE HZ H -9.520 4.362 -6.009 1.00 . A A . 122 PHE HZ 1 1
3 4209 1 1 122 PHE N N -4.965 2.817 -1.552 1.00 . A A . 122 PHE N 1 1
3 4210 1 1 122 PHE O O -3.899 0.316 -1.198 1.00 . A A . 122 PHE O 1 1
3 4211 1 1 123 THR C C -5.380 -3.080 -2.673 1.00 . A A . 123 THR C 1 1
3 4212 1 1 123 THR CA C -5.116 -2.073 -1.544 1.00 . A A . 123 THR CA 1 1
3 4213 1 1 123 THR CB C -5.842 -2.447 -0.237 1.00 . A A . 123 THR CB 1 1
3 4214 1 1 123 THR CG2 C -6.361 -3.888 -0.291 1.00 . A A . 123 THR CG2 1 1
3 4215 1 1 123 THR H H -6.530 -0.736 -2.364 1.00 . A A . 123 THR H 1 1
3 4216 1 1 123 THR HA H -4.073 -1.970 -1.372 1.00 . A A . 123 THR HA 1 1
3 4217 1 1 123 THR HB H -6.675 -1.778 -0.088 1.00 . A A . 123 THR HB 1 1
3 4218 1 1 123 THR HG1 H -5.411 -1.914 1.582 1.00 . A A . 123 THR HG1 1 1
3 4219 1 1 123 THR HG21 H -5.632 -4.515 -0.784 1.00 . A A . 123 THR HG21 1 1
3 4220 1 1 123 THR HG22 H -6.527 -4.249 0.712 1.00 . A A . 123 THR HG22 1 1
3 4221 1 1 123 THR HG23 H -7.289 -3.915 -0.842 1.00 . A A . 123 THR HG23 1 1
3 4222 1 1 123 THR N N -5.673 -0.768 -1.928 1.00 . A A . 123 THR N 1 1
3 4223 1 1 123 THR O O -6.487 -3.544 -2.857 1.00 . A A . 123 THR O 1 1
3 4224 1 1 123 THR OG1 O -4.938 -2.319 0.852 1.00 . A A . 123 THR OG1 1 1
3 4225 1 1 124 ILE C C -3.913 -5.721 -4.190 1.00 . A A . 124 ILE C 1 1
3 4226 1 1 124 ILE CA C -4.574 -4.384 -4.545 1.00 . A A . 124 ILE CA 1 1
3 4227 1 1 124 ILE CB C -3.903 -3.729 -5.757 1.00 . A A . 124 ILE CB 1 1
3 4228 1 1 124 ILE CD1 C -4.932 -1.443 -5.510 1.00 . A A . 124 ILE CD1 1 1
3 4229 1 1 124 ILE CG1 C -4.860 -2.702 -6.382 1.00 . A A . 124 ILE CG1 1 1
3 4230 1 1 124 ILE CG2 C -3.564 -4.799 -6.798 1.00 . A A . 124 ILE CG2 1 1
3 4231 1 1 124 ILE H H -3.485 -3.030 -3.268 1.00 . A A . 124 ILE H 1 1
3 4232 1 1 124 ILE HA H -5.627 -4.524 -4.736 1.00 . A A . 124 ILE HA 1 1
3 4233 1 1 124 ILE HB H -2.996 -3.232 -5.442 1.00 . A A . 124 ILE HB 1 1
3 4234 1 1 124 ILE HD11 H -3.949 -1.208 -5.132 1.00 . A A . 124 ILE HD11 1 1
3 4235 1 1 124 ILE HD12 H -5.296 -0.616 -6.103 1.00 . A A . 124 ILE HD12 1 1
3 4236 1 1 124 ILE HD13 H -5.606 -1.614 -4.683 1.00 . A A . 124 ILE HD13 1 1
3 4237 1 1 124 ILE HG12 H -4.507 -2.435 -7.367 1.00 . A A . 124 ILE HG12 1 1
3 4238 1 1 124 ILE HG13 H -5.845 -3.132 -6.461 1.00 . A A . 124 ILE HG13 1 1
3 4239 1 1 124 ILE HG21 H -4.421 -5.436 -6.952 1.00 . A A . 124 ILE HG21 1 1
3 4240 1 1 124 ILE HG22 H -3.297 -4.323 -7.731 1.00 . A A . 124 ILE HG22 1 1
3 4241 1 1 124 ILE HG23 H -2.732 -5.392 -6.447 1.00 . A A . 124 ILE HG23 1 1
3 4242 1 1 124 ILE N N -4.373 -3.415 -3.431 1.00 . A A . 124 ILE N 1 1
3 4243 1 1 124 ILE O O -2.855 -5.758 -3.592 1.00 . A A . 124 ILE O 1 1
3 4244 1 1 125 THR C C -4.308 -9.207 -5.231 1.00 . A A . 125 THR C 1 1
3 4245 1 1 125 THR CA C -3.929 -8.144 -4.195 1.00 . A A . 125 THR CA 1 1
3 4246 1 1 125 THR CB C -4.527 -8.495 -2.832 1.00 . A A . 125 THR CB 1 1
3 4247 1 1 125 THR CG2 C -6.031 -8.727 -2.980 1.00 . A A . 125 THR CG2 1 1
3 4248 1 1 125 THR H H -5.387 -6.777 -5.013 1.00 . A A . 125 THR H 1 1
3 4249 1 1 125 THR HA H -2.857 -8.062 -4.114 1.00 . A A . 125 THR HA 1 1
3 4250 1 1 125 THR HB H -4.358 -7.682 -2.143 1.00 . A A . 125 THR HB 1 1
3 4251 1 1 125 THR HG1 H -3.902 -9.624 -1.376 1.00 . A A . 125 THR HG1 1 1
3 4252 1 1 125 THR HG21 H -6.274 -8.848 -4.025 1.00 . A A . 125 THR HG21 1 1
3 4253 1 1 125 THR HG22 H -6.313 -9.618 -2.439 1.00 . A A . 125 THR HG22 1 1
3 4254 1 1 125 THR HG23 H -6.566 -7.878 -2.583 1.00 . A A . 125 THR HG23 1 1
3 4255 1 1 125 THR N N -4.530 -6.820 -4.538 1.00 . A A . 125 THR N 1 1
3 4256 1 1 125 THR O O -4.869 -8.911 -6.268 1.00 . A A . 125 THR O 1 1
3 4257 1 1 125 THR OG1 O -3.910 -9.675 -2.336 1.00 . A A . 125 THR OG1 1 1
3 4258 1 1 126 SER C C -5.653 -12.210 -5.522 1.00 . A A . 126 SER C 1 1
3 4259 1 1 126 SER CA C -4.337 -11.540 -5.911 1.00 . A A . 126 SER CA 1 1
3 4260 1 1 126 SER CB C -3.190 -12.540 -5.790 1.00 . A A . 126 SER CB 1 1
3 4261 1 1 126 SER H H -3.549 -10.659 -4.109 1.00 . A A . 126 SER H 1 1
3 4262 1 1 126 SER HA H -4.390 -11.159 -6.916 1.00 . A A . 126 SER HA 1 1
3 4263 1 1 126 SER HB2 H -2.302 -12.035 -5.448 1.00 . A A . 126 SER HB2 1 1
3 4264 1 1 126 SER HB3 H -3.461 -13.308 -5.078 1.00 . A A . 126 SER HB3 1 1
3 4265 1 1 126 SER HG H -3.645 -13.748 -7.246 1.00 . A A . 126 SER HG 1 1
3 4266 1 1 126 SER N N -4.002 -10.447 -4.951 1.00 . A A . 126 SER N 1 1
3 4267 1 1 126 SER O O -6.402 -12.660 -6.367 1.00 . A A . 126 SER O 1 1
3 4268 1 1 126 SER OG O -2.939 -13.122 -7.062 1.00 . A A . 126 SER OG 1 1
3 4269 1 1 127 GLU C C -8.345 -12.619 -4.741 1.00 . A A . 127 GLU C 1 1
3 4270 1 1 127 GLU CA C -7.190 -12.946 -3.790 1.00 . A A . 127 GLU CA 1 1
3 4271 1 1 127 GLU CB C -7.457 -12.365 -2.401 1.00 . A A . 127 GLU CB 1 1
3 4272 1 1 127 GLU CD C -6.787 -13.768 -0.445 1.00 . A A . 127 GLU CD 1 1
3 4273 1 1 127 GLU CG C -6.304 -12.736 -1.465 1.00 . A A . 127 GLU CG 1 1
3 4274 1 1 127 GLU H H -5.298 -11.931 -3.593 1.00 . A A . 127 GLU H 1 1
3 4275 1 1 127 GLU HA H -7.056 -14.014 -3.719 1.00 . A A . 127 GLU HA 1 1
3 4276 1 1 127 GLU HB2 H -7.534 -11.289 -2.470 1.00 . A A . 127 GLU HB2 1 1
3 4277 1 1 127 GLU HB3 H -8.378 -12.769 -2.012 1.00 . A A . 127 GLU HB3 1 1
3 4278 1 1 127 GLU HG2 H -5.491 -13.152 -2.043 1.00 . A A . 127 GLU HG2 1 1
3 4279 1 1 127 GLU HG3 H -5.962 -11.853 -0.947 1.00 . A A . 127 GLU HG3 1 1
3 4280 1 1 127 GLU N N -5.928 -12.293 -4.249 1.00 . A A . 127 GLU N 1 1
3 4281 1 1 127 GLU O O -8.862 -11.520 -4.751 1.00 . A A . 127 GLU O 1 1
3 4282 1 1 127 GLU OE1 O -6.749 -14.947 -0.760 1.00 . A A . 127 GLU OE1 1 1
3 4283 1 1 127 GLU OE2 O -7.185 -13.364 0.634 1.00 . A A . 127 GLU OE2 1 1
3 4284 1 1 128 LEU C C -10.995 -12.583 -5.828 1.00 . A A . 128 LEU C 1 1
3 4285 1 1 128 LEU CA C -9.846 -13.337 -6.505 1.00 . A A . 128 LEU CA 1 1
3 4286 1 1 128 LEU CB C -10.301 -14.734 -6.930 1.00 . A A . 128 LEU CB 1 1
3 4287 1 1 128 LEU CD1 C -8.829 -16.731 -7.227 1.00 . A A . 128 LEU CD1 1 1
3 4288 1 1 128 LEU CD2 C -9.792 -15.583 -9.224 1.00 . A A . 128 LEU CD2 1 1
3 4289 1 1 128 LEU CG C -9.232 -15.377 -7.814 1.00 . A A . 128 LEU CG 1 1
3 4290 1 1 128 LEU H H -8.300 -14.436 -5.528 1.00 . A A . 128 LEU H 1 1
3 4291 1 1 128 LEU HA H -9.481 -12.798 -7.355 1.00 . A A . 128 LEU HA 1 1
3 4292 1 1 128 LEU HB2 H -10.455 -15.344 -6.052 1.00 . A A . 128 LEU HB2 1 1
3 4293 1 1 128 LEU HB3 H -11.225 -14.659 -7.483 1.00 . A A . 128 LEU HB3 1 1
3 4294 1 1 128 LEU HD11 H -9.627 -17.103 -6.602 1.00 . A A . 128 LEU HD11 1 1
3 4295 1 1 128 LEU HD12 H -8.645 -17.431 -8.028 1.00 . A A . 128 LEU HD12 1 1
3 4296 1 1 128 LEU HD13 H -7.932 -16.615 -6.636 1.00 . A A . 128 LEU HD13 1 1
3 4297 1 1 128 LEU HD21 H -10.214 -14.655 -9.582 1.00 . A A . 128 LEU HD21 1 1
3 4298 1 1 128 LEU HD22 H -8.997 -15.896 -9.885 1.00 . A A . 128 LEU HD22 1 1
3 4299 1 1 128 LEU HD23 H -10.560 -16.342 -9.199 1.00 . A A . 128 LEU HD23 1 1
3 4300 1 1 128 LEU HG H -8.365 -14.733 -7.859 1.00 . A A . 128 LEU HG 1 1
3 4301 1 1 128 LEU N N -8.739 -13.569 -5.547 1.00 . A A . 128 LEU N 1 1
3 4302 1 1 128 LEU O O -10.997 -12.376 -4.631 1.00 . A A . 128 LEU O 1 1
4 4303 1 1 35 SER C C -2.810 -16.648 -8.879 1.00 . A A . 35 SER C 1 1
4 4304 1 1 35 SER CA C -3.362 -17.229 -10.182 1.00 . A A . 35 SER CA 1 1
4 4305 1 1 35 SER CB C -4.643 -16.506 -10.591 1.00 . A A . 35 SER CB 1 1
4 4306 1 1 35 SER H H -4.542 -18.858 -9.409 1.00 . A A . 35 SER H 1 1
4 4307 1 1 35 SER HA H -2.629 -17.161 -10.970 1.00 . A A . 35 SER HA 1 1
4 4308 1 1 35 SER HB2 H -5.362 -17.219 -10.956 1.00 . A A . 35 SER HB2 1 1
4 4309 1 1 35 SER HB3 H -5.054 -15.990 -9.733 1.00 . A A . 35 SER HB3 1 1
4 4310 1 1 35 SER HG H -3.548 -15.098 -11.369 1.00 . A A . 35 SER HG 1 1
4 4311 1 1 35 SER N N -3.769 -18.648 -9.971 1.00 . A A . 35 SER N 1 1
4 4312 1 1 35 SER O O -3.499 -16.576 -7.882 1.00 . A A . 35 SER O 1 1
4 4313 1 1 35 SER OG O -4.345 -15.573 -11.621 1.00 . A A . 35 SER OG 1 1
4 4314 1 1 36 ASN C C -0.310 -14.324 -7.912 1.00 . A A . 36 ASN C 1 1
4 4315 1 1 36 ASN CA C -0.988 -15.668 -7.626 1.00 . A A . 36 ASN CA 1 1
4 4316 1 1 36 ASN CB C 0.037 -16.703 -7.160 1.00 . A A . 36 ASN CB 1 1
4 4317 1 1 36 ASN CG C -0.642 -17.716 -6.238 1.00 . A A . 36 ASN CG 1 1
4 4318 1 1 36 ASN H H -1.026 -16.306 -9.686 1.00 . A A . 36 ASN H 1 1
4 4319 1 1 36 ASN HA H -1.754 -15.550 -6.876 1.00 . A A . 36 ASN HA 1 1
4 4320 1 1 36 ASN HB2 H 0.446 -17.214 -8.019 1.00 . A A . 36 ASN HB2 1 1
4 4321 1 1 36 ASN HB3 H 0.831 -16.206 -6.624 1.00 . A A . 36 ASN HB3 1 1
4 4322 1 1 36 ASN HD21 H 0.481 -19.234 -6.849 1.00 . A A . 36 ASN HD21 1 1
4 4323 1 1 36 ASN HD22 H -0.674 -19.617 -5.667 1.00 . A A . 36 ASN HD22 1 1
4 4324 1 1 36 ASN N N -1.571 -16.237 -8.874 1.00 . A A . 36 ASN N 1 1
4 4325 1 1 36 ASN ND2 N -0.245 -18.959 -6.252 1.00 . A A . 36 ASN ND2 1 1
4 4326 1 1 36 ASN O O -0.940 -13.291 -7.869 1.00 . A A . 36 ASN O 1 1
4 4327 1 1 36 ASN OD1 O -1.542 -17.374 -5.496 1.00 . A A . 36 ASN OD1 1 1
4 4328 1 1 37 ALA C C 0.831 -11.989 -9.040 1.00 . A A . 37 ALA C 1 1
4 4329 1 1 37 ALA CA C 1.732 -13.088 -8.463 1.00 . A A . 37 ALA CA 1 1
4 4330 1 1 37 ALA CB C 2.794 -13.493 -9.486 1.00 . A A . 37 ALA CB 1 1
4 4331 1 1 37 ALA H H 1.451 -15.194 -8.196 1.00 . A A . 37 ALA H 1 1
4 4332 1 1 37 ALA HA H 2.211 -12.748 -7.564 1.00 . A A . 37 ALA HA 1 1
4 4333 1 1 37 ALA HB1 H 3.346 -14.344 -9.114 1.00 . A A . 37 ALA HB1 1 1
4 4334 1 1 37 ALA HB2 H 2.314 -13.753 -10.417 1.00 . A A . 37 ALA HB2 1 1
4 4335 1 1 37 ALA HB3 H 3.471 -12.667 -9.647 1.00 . A A . 37 ALA HB3 1 1
4 4336 1 1 37 ALA N N 0.974 -14.344 -8.185 1.00 . A A . 37 ALA N 1 1
4 4337 1 1 37 ALA O O 0.134 -12.190 -10.015 1.00 . A A . 37 ALA O 1 1
4 4338 1 1 38 VAL C C 0.896 -8.609 -9.536 1.00 . A A . 38 VAL C 1 1
4 4339 1 1 38 VAL CA C 0.006 -9.708 -8.950 1.00 . A A . 38 VAL CA 1 1
4 4340 1 1 38 VAL CB C -0.738 -9.183 -7.722 1.00 . A A . 38 VAL CB 1 1
4 4341 1 1 38 VAL CG1 C -1.467 -10.335 -7.029 1.00 . A A . 38 VAL CG1 1 1
4 4342 1 1 38 VAL CG2 C 0.265 -8.558 -6.750 1.00 . A A . 38 VAL CG2 1 1
4 4343 1 1 38 VAL H H 1.425 -10.690 -7.661 1.00 . A A . 38 VAL H 1 1
4 4344 1 1 38 VAL HA H -0.697 -10.063 -9.687 1.00 . A A . 38 VAL HA 1 1
4 4345 1 1 38 VAL HB H -1.456 -8.436 -8.029 1.00 . A A . 38 VAL HB 1 1
4 4346 1 1 38 VAL HG11 H -1.232 -11.260 -7.530 1.00 . A A . 38 VAL HG11 1 1
4 4347 1 1 38 VAL HG12 H -1.150 -10.393 -5.998 1.00 . A A . 38 VAL HG12 1 1
4 4348 1 1 38 VAL HG13 H -2.532 -10.163 -7.070 1.00 . A A . 38 VAL HG13 1 1
4 4349 1 1 38 VAL HG21 H 1.243 -8.531 -7.208 1.00 . A A . 38 VAL HG21 1 1
4 4350 1 1 38 VAL HG22 H -0.047 -7.552 -6.508 1.00 . A A . 38 VAL HG22 1 1
4 4351 1 1 38 VAL HG23 H 0.307 -9.148 -5.847 1.00 . A A . 38 VAL HG23 1 1
4 4352 1 1 38 VAL N N 0.851 -10.828 -8.443 1.00 . A A . 38 VAL N 1 1
4 4353 1 1 38 VAL O O 2.107 -8.666 -9.442 1.00 . A A . 38 VAL O 1 1
4 4354 1 1 39 VAL C C 0.436 -5.167 -10.558 1.00 . A A . 39 VAL C 1 1
4 4355 1 1 39 VAL CA C 1.139 -6.508 -10.708 1.00 . A A . 39 VAL CA 1 1
4 4356 1 1 39 VAL CB C 1.286 -6.823 -12.199 1.00 . A A . 39 VAL CB 1 1
4 4357 1 1 39 VAL CG1 C -0.086 -6.741 -12.877 1.00 . A A . 39 VAL CG1 1 1
4 4358 1 1 39 VAL CG2 C 2.213 -5.785 -12.843 1.00 . A A . 39 VAL CG2 1 1
4 4359 1 1 39 VAL H H -0.664 -7.572 -10.193 1.00 . A A . 39 VAL H 1 1
4 4360 1 1 39 VAL HA H 2.111 -6.482 -10.241 1.00 . A A . 39 VAL HA 1 1
4 4361 1 1 39 VAL HB H 1.699 -7.812 -12.326 1.00 . A A . 39 VAL HB 1 1
4 4362 1 1 39 VAL HG11 H -0.863 -6.755 -12.126 1.00 . A A . 39 VAL HG11 1 1
4 4363 1 1 39 VAL HG12 H -0.154 -5.821 -13.444 1.00 . A A . 39 VAL HG12 1 1
4 4364 1 1 39 VAL HG13 H -0.212 -7.581 -13.542 1.00 . A A . 39 VAL HG13 1 1
4 4365 1 1 39 VAL HG21 H 1.885 -4.790 -12.573 1.00 . A A . 39 VAL HG21 1 1
4 4366 1 1 39 VAL HG22 H 3.224 -5.936 -12.496 1.00 . A A . 39 VAL HG22 1 1
4 4367 1 1 39 VAL HG23 H 2.184 -5.890 -13.919 1.00 . A A . 39 VAL HG23 1 1
4 4368 1 1 39 VAL N N 0.312 -7.606 -10.132 1.00 . A A . 39 VAL N 1 1
4 4369 1 1 39 VAL O O -0.666 -4.981 -11.029 1.00 . A A . 39 VAL O 1 1
4 4370 1 1 40 LEU C C 0.961 -2.097 -11.079 1.00 . A A . 40 LEU C 1 1
4 4371 1 1 40 LEU CA C 0.459 -2.874 -9.866 1.00 . A A . 40 LEU CA 1 1
4 4372 1 1 40 LEU CB C 0.972 -2.274 -8.559 1.00 . A A . 40 LEU CB 1 1
4 4373 1 1 40 LEU CD1 C -0.825 -0.552 -8.688 1.00 . A A . 40 LEU CD1 1 1
4 4374 1 1 40 LEU CD2 C 1.172 -0.168 -7.238 1.00 . A A . 40 LEU CD2 1 1
4 4375 1 1 40 LEU CG C 0.682 -0.779 -8.552 1.00 . A A . 40 LEU CG 1 1
4 4376 1 1 40 LEU H H 1.989 -4.351 -9.627 1.00 . A A . 40 LEU H 1 1
4 4377 1 1 40 LEU HA H -0.623 -2.948 -9.867 1.00 . A A . 40 LEU HA 1 1
4 4378 1 1 40 LEU HB2 H 0.471 -2.744 -7.725 1.00 . A A . 40 LEU HB2 1 1
4 4379 1 1 40 LEU HB3 H 2.036 -2.434 -8.479 1.00 . A A . 40 LEU HB3 1 1
4 4380 1 1 40 LEU HD11 H -1.236 -1.266 -9.385 1.00 . A A . 40 LEU HD11 1 1
4 4381 1 1 40 LEU HD12 H -1.295 -0.678 -7.726 1.00 . A A . 40 LEU HD12 1 1
4 4382 1 1 40 LEU HD13 H -1.006 0.449 -9.051 1.00 . A A . 40 LEU HD13 1 1
4 4383 1 1 40 LEU HD21 H 2.168 -0.526 -7.024 1.00 . A A . 40 LEU HD21 1 1
4 4384 1 1 40 LEU HD22 H 1.188 0.909 -7.327 1.00 . A A . 40 LEU HD22 1 1
4 4385 1 1 40 LEU HD23 H 0.505 -0.453 -6.438 1.00 . A A . 40 LEU HD23 1 1
4 4386 1 1 40 LEU HG H 1.195 -0.318 -9.383 1.00 . A A . 40 LEU HG 1 1
4 4387 1 1 40 LEU N N 1.080 -4.209 -9.962 1.00 . A A . 40 LEU N 1 1
4 4388 1 1 40 LEU O O 1.917 -2.505 -11.709 1.00 . A A . 40 LEU O 1 1
4 4389 1 1 41 VAL C C 0.610 1.176 -12.599 1.00 . A A . 41 VAL C 1 1
4 4390 1 1 41 VAL CA C 0.853 -0.327 -12.666 1.00 . A A . 41 VAL CA 1 1
4 4391 1 1 41 VAL CB C 0.054 -0.961 -13.810 1.00 . A A . 41 VAL CB 1 1
4 4392 1 1 41 VAL CG1 C 0.043 -0.044 -15.029 1.00 . A A . 41 VAL CG1 1 1
4 4393 1 1 41 VAL CG2 C 0.685 -2.305 -14.185 1.00 . A A . 41 VAL CG2 1 1
4 4394 1 1 41 VAL H H -0.441 -0.695 -10.976 1.00 . A A . 41 VAL H 1 1
4 4395 1 1 41 VAL HA H 1.902 -0.530 -12.805 1.00 . A A . 41 VAL HA 1 1
4 4396 1 1 41 VAL HB H -0.960 -1.119 -13.488 1.00 . A A . 41 VAL HB 1 1
4 4397 1 1 41 VAL HG11 H 0.990 0.463 -15.104 1.00 . A A . 41 VAL HG11 1 1
4 4398 1 1 41 VAL HG12 H -0.128 -0.634 -15.917 1.00 . A A . 41 VAL HG12 1 1
4 4399 1 1 41 VAL HG13 H -0.749 0.683 -14.924 1.00 . A A . 41 VAL HG13 1 1
4 4400 1 1 41 VAL HG21 H 1.758 -2.197 -14.236 1.00 . A A . 41 VAL HG21 1 1
4 4401 1 1 41 VAL HG22 H 0.435 -3.044 -13.438 1.00 . A A . 41 VAL HG22 1 1
4 4402 1 1 41 VAL HG23 H 0.311 -2.623 -15.147 1.00 . A A . 41 VAL HG23 1 1
4 4403 1 1 41 VAL N N 0.347 -1.023 -11.455 1.00 . A A . 41 VAL N 1 1
4 4404 1 1 41 VAL O O -0.501 1.627 -12.465 1.00 . A A . 41 VAL O 1 1
4 4405 1 1 42 LEU C C 2.100 4.039 -13.943 1.00 . A A . 42 LEU C 1 1
4 4406 1 1 42 LEU CA C 1.454 3.415 -12.700 1.00 . A A . 42 LEU CA 1 1
4 4407 1 1 42 LEU CB C 2.121 3.915 -11.433 1.00 . A A . 42 LEU CB 1 1
4 4408 1 1 42 LEU CD1 C 1.090 4.617 -9.277 1.00 . A A . 42 LEU CD1 1 1
4 4409 1 1 42 LEU CD2 C 1.726 6.332 -10.987 1.00 . A A . 42 LEU CD2 1 1
4 4410 1 1 42 LEU CG C 1.186 4.919 -10.770 1.00 . A A . 42 LEU CG 1 1
4 4411 1 1 42 LEU H H 2.529 1.590 -12.836 1.00 . A A . 42 LEU H 1 1
4 4412 1 1 42 LEU HA H 0.416 3.629 -12.663 1.00 . A A . 42 LEU HA 1 1
4 4413 1 1 42 LEU HB2 H 2.307 3.085 -10.766 1.00 . A A . 42 LEU HB2 1 1
4 4414 1 1 42 LEU HB3 H 3.051 4.399 -11.685 1.00 . A A . 42 LEU HB3 1 1
4 4415 1 1 42 LEU HD11 H 1.695 3.754 -9.047 1.00 . A A . 42 LEU HD11 1 1
4 4416 1 1 42 LEU HD12 H 1.440 5.467 -8.714 1.00 . A A . 42 LEU HD12 1 1
4 4417 1 1 42 LEU HD13 H 0.060 4.411 -9.019 1.00 . A A . 42 LEU HD13 1 1
4 4418 1 1 42 LEU HD21 H 1.964 6.466 -12.033 1.00 . A A . 42 LEU HD21 1 1
4 4419 1 1 42 LEU HD22 H 0.978 7.053 -10.695 1.00 . A A . 42 LEU HD22 1 1
4 4420 1 1 42 LEU HD23 H 2.616 6.472 -10.394 1.00 . A A . 42 LEU HD23 1 1
4 4421 1 1 42 LEU HG H 0.203 4.837 -11.212 1.00 . A A . 42 LEU HG 1 1
4 4422 1 1 42 LEU N N 1.644 1.958 -12.717 1.00 . A A . 42 LEU N 1 1
4 4423 1 1 42 LEU O O 2.994 3.470 -14.534 1.00 . A A . 42 LEU O 1 1
4 4424 1 1 43 MET C C 3.322 6.853 -15.149 1.00 . A A . 43 MET C 1 1
4 4425 1 1 43 MET CA C 2.258 5.835 -15.562 1.00 . A A . 43 MET CA 1 1
4 4426 1 1 43 MET CB C 1.095 6.528 -16.271 1.00 . A A . 43 MET CB 1 1
4 4427 1 1 43 MET CE C -1.355 8.837 -16.931 1.00 . A A . 43 MET CE 1 1
4 4428 1 1 43 MET CG C 0.643 7.738 -15.450 1.00 . A A . 43 MET CG 1 1
4 4429 1 1 43 MET H H 0.931 5.646 -13.867 1.00 . A A . 43 MET H 1 1
4 4430 1 1 43 MET HA H 2.685 5.086 -16.202 1.00 . A A . 43 MET HA 1 1
4 4431 1 1 43 MET HB2 H 1.415 6.855 -17.249 1.00 . A A . 43 MET HB2 1 1
4 4432 1 1 43 MET HB3 H 0.272 5.837 -16.373 1.00 . A A . 43 MET HB3 1 1
4 4433 1 1 43 MET HE1 H -0.421 9.327 -17.155 1.00 . A A . 43 MET HE1 1 1
4 4434 1 1 43 MET HE2 H -1.636 8.205 -17.763 1.00 . A A . 43 MET HE2 1 1
4 4435 1 1 43 MET HE3 H -2.120 9.581 -16.761 1.00 . A A . 43 MET HE3 1 1
4 4436 1 1 43 MET HG2 H 1.002 7.639 -14.437 1.00 . A A . 43 MET HG2 1 1
4 4437 1 1 43 MET HG3 H 1.043 8.639 -15.889 1.00 . A A . 43 MET HG3 1 1
4 4438 1 1 43 MET N N 1.657 5.197 -14.351 1.00 . A A . 43 MET N 1 1
4 4439 1 1 43 MET O O 3.536 7.848 -15.812 1.00 . A A . 43 MET O 1 1
4 4440 1 1 43 MET SD S -1.166 7.821 -15.444 1.00 . A A . 43 MET SD 1 1
4 4441 1 1 44 LYS C C 6.391 7.232 -14.216 1.00 . A A . 44 LYS C 1 1
4 4442 1 1 44 LYS CA C 5.036 7.562 -13.589 1.00 . A A . 44 LYS CA 1 1
4 4443 1 1 44 LYS CB C 5.083 7.395 -12.071 1.00 . A A . 44 LYS CB 1 1
4 4444 1 1 44 LYS CD C 4.538 9.832 -11.941 1.00 . A A . 44 LYS CD 1 1
4 4445 1 1 44 LYS CE C 4.224 10.879 -10.869 1.00 . A A . 44 LYS CE 1 1
4 4446 1 1 44 LYS CG C 4.172 8.437 -11.422 1.00 . A A . 44 LYS CG 1 1
4 4447 1 1 44 LYS H H 3.792 5.801 -13.545 1.00 . A A . 44 LYS H 1 1
4 4448 1 1 44 LYS HA H 4.750 8.568 -13.838 1.00 . A A . 44 LYS HA 1 1
4 4449 1 1 44 LYS HB2 H 4.745 6.403 -11.807 1.00 . A A . 44 LYS HB2 1 1
4 4450 1 1 44 LYS HB3 H 6.095 7.537 -11.723 1.00 . A A . 44 LYS HB3 1 1
4 4451 1 1 44 LYS HD2 H 5.592 9.860 -12.179 1.00 . A A . 44 LYS HD2 1 1
4 4452 1 1 44 LYS HD3 H 3.964 10.045 -12.831 1.00 . A A . 44 LYS HD3 1 1
4 4453 1 1 44 LYS HE2 H 3.276 11.358 -11.078 1.00 . A A . 44 LYS HE2 1 1
4 4454 1 1 44 LYS HE3 H 4.210 10.426 -9.891 1.00 . A A . 44 LYS HE3 1 1
4 4455 1 1 44 LYS HG2 H 3.144 8.217 -11.673 1.00 . A A . 44 LYS HG2 1 1
4 4456 1 1 44 LYS HG3 H 4.298 8.407 -10.352 1.00 . A A . 44 LYS HG3 1 1
4 4457 1 1 44 LYS HZ1 H 5.429 12.195 -11.939 1.00 . A A . 44 LYS HZ1 1 1
4 4458 1 1 44 LYS HZ2 H 5.131 12.676 -10.337 1.00 . A A . 44 LYS HZ2 1 1
4 4459 1 1 44 LYS HZ3 H 6.224 11.416 -10.660 1.00 . A A . 44 LYS HZ3 1 1
4 4460 1 1 44 LYS N N 3.985 6.609 -14.056 1.00 . A A . 44 LYS N 1 1
4 4461 1 1 44 LYS NZ N 5.336 11.866 -10.958 1.00 . A A . 44 LYS NZ 1 1
4 4462 1 1 44 LYS O O 6.760 7.780 -15.234 1.00 . A A . 44 LYS O 1 1
4 4463 1 1 45 SER C C 9.492 7.106 -13.937 1.00 . A A . 45 SER C 1 1
4 4464 1 1 45 SER CA C 8.481 5.978 -14.165 1.00 . A A . 45 SER CA 1 1
4 4465 1 1 45 SER CB C 8.259 5.744 -15.660 1.00 . A A . 45 SER CB 1 1
4 4466 1 1 45 SER H H 6.825 5.926 -12.777 1.00 . A A . 45 SER H 1 1
4 4467 1 1 45 SER HA H 8.834 5.067 -13.705 1.00 . A A . 45 SER HA 1 1
4 4468 1 1 45 SER HB2 H 7.214 5.848 -15.894 1.00 . A A . 45 SER HB2 1 1
4 4469 1 1 45 SER HB3 H 8.826 6.472 -16.226 1.00 . A A . 45 SER HB3 1 1
4 4470 1 1 45 SER HG H 9.592 4.326 -15.707 1.00 . A A . 45 SER HG 1 1
4 4471 1 1 45 SER N N 7.140 6.347 -13.609 1.00 . A A . 45 SER N 1 1
4 4472 1 1 45 SER O O 9.381 8.183 -14.490 1.00 . A A . 45 SER O 1 1
4 4473 1 1 45 SER OG O 8.683 4.430 -15.996 1.00 . A A . 45 SER OG 1 1
4 4474 1 1 46 ASP C C 12.302 7.473 -11.574 1.00 . A A . 46 ASP C 1 1
4 4475 1 1 46 ASP CA C 11.515 7.886 -12.821 1.00 . A A . 46 ASP CA 1 1
4 4476 1 1 46 ASP CB C 10.745 9.183 -12.559 1.00 . A A . 46 ASP CB 1 1
4 4477 1 1 46 ASP CG C 10.992 10.163 -13.706 1.00 . A A . 46 ASP CG 1 1
4 4478 1 1 46 ASP H H 10.534 5.977 -12.688 1.00 . A A . 46 ASP H 1 1
4 4479 1 1 46 ASP HA H 12.177 8.010 -13.664 1.00 . A A . 46 ASP HA 1 1
4 4480 1 1 46 ASP HB2 H 9.689 8.966 -12.489 1.00 . A A . 46 ASP HB2 1 1
4 4481 1 1 46 ASP HB3 H 11.086 9.621 -11.633 1.00 . A A . 46 ASP HB3 1 1
4 4482 1 1 46 ASP N N 10.476 6.855 -13.117 1.00 . A A . 46 ASP N 1 1
4 4483 1 1 46 ASP O O 13.359 6.880 -11.662 1.00 . A A . 46 ASP O 1 1
4 4484 1 1 46 ASP OD1 O 12.140 10.517 -13.919 1.00 . A A . 46 ASP OD1 1 1
4 4485 1 1 46 ASP OD2 O 10.029 10.544 -14.352 1.00 . A A . 46 ASP OD2 1 1
4 4486 1 1 47 GLU C C 11.952 6.079 -8.624 1.00 . A A . 47 GLU C 1 1
4 4487 1 1 47 GLU CA C 12.501 7.399 -9.158 1.00 . A A . 47 GLU CA 1 1
4 4488 1 1 47 GLU CB C 12.201 8.523 -8.161 1.00 . A A . 47 GLU CB 1 1
4 4489 1 1 47 GLU CD C 12.525 10.986 -7.894 1.00 . A A . 47 GLU CD 1 1
4 4490 1 1 47 GLU CG C 12.182 9.868 -8.882 1.00 . A A . 47 GLU CG 1 1
4 4491 1 1 47 GLU H H 10.935 8.253 -10.363 1.00 . A A . 47 GLU H 1 1
4 4492 1 1 47 GLU HA H 13.563 7.329 -9.328 1.00 . A A . 47 GLU HA 1 1
4 4493 1 1 47 GLU HB2 H 11.238 8.346 -7.705 1.00 . A A . 47 GLU HB2 1 1
4 4494 1 1 47 GLU HB3 H 12.963 8.536 -7.398 1.00 . A A . 47 GLU HB3 1 1
4 4495 1 1 47 GLU HG2 H 12.909 9.855 -9.679 1.00 . A A . 47 GLU HG2 1 1
4 4496 1 1 47 GLU HG3 H 11.199 10.040 -9.290 1.00 . A A . 47 GLU HG3 1 1
4 4497 1 1 47 GLU N N 11.790 7.778 -10.413 1.00 . A A . 47 GLU N 1 1
4 4498 1 1 47 GLU O O 12.366 5.602 -7.587 1.00 . A A . 47 GLU O 1 1
4 4499 1 1 47 GLU OE1 O 11.844 11.090 -6.887 1.00 . A A . 47 GLU OE1 1 1
4 4500 1 1 47 GLU OE2 O 13.462 11.720 -8.162 1.00 . A A . 47 GLU OE2 1 1
4 4501 1 1 48 ILE C C 11.494 3.142 -8.738 1.00 . A A . 48 ILE C 1 1
4 4502 1 1 48 ILE CA C 10.439 4.221 -8.812 1.00 . A A . 48 ILE CA 1 1
4 4503 1 1 48 ILE CB C 9.292 3.832 -9.716 1.00 . A A . 48 ILE CB 1 1
4 4504 1 1 48 ILE CD1 C 8.532 5.824 -11.005 1.00 . A A . 48 ILE CD1 1 1
4 4505 1 1 48 ILE CG1 C 9.315 4.520 -11.084 1.00 . A A . 48 ILE CG1 1 1
4 4506 1 1 48 ILE CG2 C 8.020 4.194 -8.973 1.00 . A A . 48 ILE CG2 1 1
4 4507 1 1 48 ILE H H 10.682 5.884 -10.125 1.00 . A A . 48 ILE H 1 1
4 4508 1 1 48 ILE HA H 10.045 4.370 -7.841 1.00 . A A . 48 ILE HA 1 1
4 4509 1 1 48 ILE HB H 9.330 2.793 -9.856 1.00 . A A . 48 ILE HB 1 1
4 4510 1 1 48 ILE HD11 H 8.830 6.362 -10.118 1.00 . A A . 48 ILE HD11 1 1
4 4511 1 1 48 ILE HD12 H 8.729 6.415 -11.876 1.00 . A A . 48 ILE HD12 1 1
4 4512 1 1 48 ILE HD13 H 7.477 5.595 -10.949 1.00 . A A . 48 ILE HD13 1 1
4 4513 1 1 48 ILE HG12 H 10.332 4.714 -11.376 1.00 . A A . 48 ILE HG12 1 1
4 4514 1 1 48 ILE HG13 H 8.851 3.873 -11.811 1.00 . A A . 48 ILE HG13 1 1
4 4515 1 1 48 ILE HG21 H 8.200 5.072 -8.374 1.00 . A A . 48 ILE HG21 1 1
4 4516 1 1 48 ILE HG22 H 7.243 4.405 -9.680 1.00 . A A . 48 ILE HG22 1 1
4 4517 1 1 48 ILE HG23 H 7.741 3.380 -8.334 1.00 . A A . 48 ILE HG23 1 1
4 4518 1 1 48 ILE N N 11.011 5.489 -9.309 1.00 . A A . 48 ILE N 1 1
4 4519 1 1 48 ILE O O 11.850 2.705 -7.670 1.00 . A A . 48 ILE O 1 1
4 4520 1 1 49 ASP C C 14.004 1.969 -8.600 1.00 . A A . 49 ASP C 1 1
4 4521 1 1 49 ASP CA C 13.069 1.657 -9.778 1.00 . A A . 49 ASP CA 1 1
4 4522 1 1 49 ASP CB C 13.817 1.751 -11.109 1.00 . A A . 49 ASP CB 1 1
4 4523 1 1 49 ASP CG C 14.394 0.381 -11.468 1.00 . A A . 49 ASP CG 1 1
4 4524 1 1 49 ASP H H 11.713 3.078 -10.696 1.00 . A A . 49 ASP H 1 1
4 4525 1 1 49 ASP HA H 12.624 0.683 -9.660 1.00 . A A . 49 ASP HA 1 1
4 4526 1 1 49 ASP HB2 H 13.133 2.070 -11.883 1.00 . A A . 49 ASP HB2 1 1
4 4527 1 1 49 ASP HB3 H 14.621 2.466 -11.021 1.00 . A A . 49 ASP HB3 1 1
4 4528 1 1 49 ASP N N 12.010 2.709 -9.840 1.00 . A A . 49 ASP N 1 1
4 4529 1 1 49 ASP O O 14.496 1.087 -7.920 1.00 . A A . 49 ASP O 1 1
4 4530 1 1 49 ASP OD1 O 14.890 -0.284 -10.575 1.00 . A A . 49 ASP OD1 1 1
4 4531 1 1 49 ASP OD2 O 14.331 0.020 -12.632 1.00 . A A . 49 ASP OD2 1 1
4 4532 1 1 50 ALA C C 14.282 3.514 -5.887 1.00 . A A . 50 ALA C 1 1
4 4533 1 1 50 ALA CA C 15.063 3.641 -7.188 1.00 . A A . 50 ALA CA 1 1
4 4534 1 1 50 ALA CB C 15.439 5.097 -7.461 1.00 . A A . 50 ALA CB 1 1
4 4535 1 1 50 ALA H H 13.765 3.919 -8.880 1.00 . A A . 50 ALA H 1 1
4 4536 1 1 50 ALA HA H 15.943 3.032 -7.138 1.00 . A A . 50 ALA HA 1 1
4 4537 1 1 50 ALA HB1 H 14.597 5.610 -7.899 1.00 . A A . 50 ALA HB1 1 1
4 4538 1 1 50 ALA HB2 H 15.712 5.578 -6.533 1.00 . A A . 50 ALA HB2 1 1
4 4539 1 1 50 ALA HB3 H 16.277 5.130 -8.144 1.00 . A A . 50 ALA HB3 1 1
4 4540 1 1 50 ALA N N 14.204 3.234 -8.335 1.00 . A A . 50 ALA N 1 1
4 4541 1 1 50 ALA O O 14.699 2.822 -4.981 1.00 . A A . 50 ALA O 1 1
4 4542 1 1 51 ILE C C 11.888 2.552 -4.456 1.00 . A A . 51 ILE C 1 1
4 4543 1 1 51 ILE CA C 12.393 3.988 -4.532 1.00 . A A . 51 ILE CA 1 1
4 4544 1 1 51 ILE CB C 11.280 5.004 -4.614 1.00 . A A . 51 ILE CB 1 1
4 4545 1 1 51 ILE CD1 C 9.987 6.137 -6.444 1.00 . A A . 51 ILE CD1 1 1
4 4546 1 1 51 ILE CG1 C 10.464 4.791 -5.870 1.00 . A A . 51 ILE CG1 1 1
4 4547 1 1 51 ILE CG2 C 11.869 6.417 -4.599 1.00 . A A . 51 ILE CG2 1 1
4 4548 1 1 51 ILE H H 12.780 4.685 -6.491 1.00 . A A . 51 ILE H 1 1
4 4549 1 1 51 ILE HA H 13.015 4.200 -3.675 1.00 . A A . 51 ILE HA 1 1
4 4550 1 1 51 ILE HB H 10.668 4.868 -3.784 1.00 . A A . 51 ILE HB 1 1
4 4551 1 1 51 ILE HD11 H 10.847 6.748 -6.678 1.00 . A A . 51 ILE HD11 1 1
4 4552 1 1 51 ILE HD12 H 9.414 5.969 -7.342 1.00 . A A . 51 ILE HD12 1 1
4 4553 1 1 51 ILE HD13 H 9.374 6.641 -5.716 1.00 . A A . 51 ILE HD13 1 1
4 4554 1 1 51 ILE HG12 H 11.075 4.288 -6.591 1.00 . A A . 51 ILE HG12 1 1
4 4555 1 1 51 ILE HG13 H 9.605 4.180 -5.639 1.00 . A A . 51 ILE HG13 1 1
4 4556 1 1 51 ILE HG21 H 12.618 6.490 -3.829 1.00 . A A . 51 ILE HG21 1 1
4 4557 1 1 51 ILE HG22 H 12.313 6.628 -5.562 1.00 . A A . 51 ILE HG22 1 1
4 4558 1 1 51 ILE HG23 H 11.079 7.131 -4.407 1.00 . A A . 51 ILE HG23 1 1
4 4559 1 1 51 ILE N N 13.146 4.142 -5.772 1.00 . A A . 51 ILE N 1 1
4 4560 1 1 51 ILE O O 12.101 1.907 -3.485 1.00 . A A . 51 ILE O 1 1
4 4561 1 1 52 ILE C C 11.995 -0.221 -4.765 1.00 . A A . 52 ILE C 1 1
4 4562 1 1 52 ILE CA C 10.865 0.576 -5.401 1.00 . A A . 52 ILE CA 1 1
4 4563 1 1 52 ILE CB C 10.681 0.111 -6.826 1.00 . A A . 52 ILE CB 1 1
4 4564 1 1 52 ILE CD1 C 8.255 0.747 -6.764 1.00 . A A . 52 ILE CD1 1 1
4 4565 1 1 52 ILE CG1 C 9.576 0.921 -7.515 1.00 . A A . 52 ILE CG1 1 1
4 4566 1 1 52 ILE CG2 C 10.309 -1.371 -6.805 1.00 . A A . 52 ILE CG2 1 1
4 4567 1 1 52 ILE H H 11.160 2.510 -6.317 1.00 . A A . 52 ILE H 1 1
4 4568 1 1 52 ILE HA H 9.950 0.459 -4.848 1.00 . A A . 52 ILE HA 1 1
4 4569 1 1 52 ILE HB H 11.611 0.243 -7.350 1.00 . A A . 52 ILE HB 1 1
4 4570 1 1 52 ILE HD11 H 8.406 0.947 -5.716 1.00 . A A . 52 ILE HD11 1 1
4 4571 1 1 52 ILE HD12 H 7.524 1.440 -7.157 1.00 . A A . 52 ILE HD12 1 1
4 4572 1 1 52 ILE HD13 H 7.897 -0.264 -6.892 1.00 . A A . 52 ILE HD13 1 1
4 4573 1 1 52 ILE HG12 H 9.849 1.965 -7.525 1.00 . A A . 52 ILE HG12 1 1
4 4574 1 1 52 ILE HG13 H 9.457 0.572 -8.530 1.00 . A A . 52 ILE HG13 1 1
4 4575 1 1 52 ILE HG21 H 9.658 -1.565 -5.965 1.00 . A A . 52 ILE HG21 1 1
4 4576 1 1 52 ILE HG22 H 9.804 -1.632 -7.721 1.00 . A A . 52 ILE HG22 1 1
4 4577 1 1 52 ILE HG23 H 11.207 -1.964 -6.706 1.00 . A A . 52 ILE HG23 1 1
4 4578 1 1 52 ILE N N 11.286 2.008 -5.485 1.00 . A A . 52 ILE N 1 1
4 4579 1 1 52 ILE O O 11.797 -1.081 -3.938 1.00 . A A . 52 ILE O 1 1
4 4580 1 1 53 GLU C C 14.431 -0.347 -3.051 1.00 . A A . 53 GLU C 1 1
4 4581 1 1 53 GLU CA C 14.336 -0.653 -4.549 1.00 . A A . 53 GLU CA 1 1
4 4582 1 1 53 GLU CB C 15.562 -0.130 -5.288 1.00 . A A . 53 GLU CB 1 1
4 4583 1 1 53 GLU CD C 17.983 0.326 -4.858 1.00 . A A . 53 GLU CD 1 1
4 4584 1 1 53 GLU CG C 16.835 -0.658 -4.620 1.00 . A A . 53 GLU CG 1 1
4 4585 1 1 53 GLU H H 13.350 0.779 -5.810 1.00 . A A . 53 GLU H 1 1
4 4586 1 1 53 GLU HA H 14.231 -1.707 -4.713 1.00 . A A . 53 GLU HA 1 1
4 4587 1 1 53 GLU HB2 H 15.527 -0.466 -6.314 1.00 . A A . 53 GLU HB2 1 1
4 4588 1 1 53 GLU HB3 H 15.563 0.947 -5.262 1.00 . A A . 53 GLU HB3 1 1
4 4589 1 1 53 GLU HG2 H 16.668 -0.767 -3.557 1.00 . A A . 53 GLU HG2 1 1
4 4590 1 1 53 GLU HG3 H 17.094 -1.617 -5.043 1.00 . A A . 53 GLU HG3 1 1
4 4591 1 1 53 GLU N N 13.197 0.074 -5.142 1.00 . A A . 53 GLU N 1 1
4 4592 1 1 53 GLU O O 14.290 -1.222 -2.221 1.00 . A A . 53 GLU O 1 1
4 4593 1 1 53 GLU OE1 O 17.733 1.364 -5.448 1.00 . A A . 53 GLU OE1 1 1
4 4594 1 1 53 GLU OE2 O 19.091 0.026 -4.445 1.00 . A A . 53 GLU OE2 1 1
4 4595 1 1 54 ASP C C 13.419 1.327 -0.568 1.00 . A A . 54 ASP C 1 1
4 4596 1 1 54 ASP CA C 14.788 1.248 -1.247 1.00 . A A . 54 ASP CA 1 1
4 4597 1 1 54 ASP CB C 15.445 2.621 -1.256 1.00 . A A . 54 ASP CB 1 1
4 4598 1 1 54 ASP CG C 15.695 3.084 0.181 1.00 . A A . 54 ASP CG 1 1
4 4599 1 1 54 ASP H H 14.759 1.589 -3.398 1.00 . A A . 54 ASP H 1 1
4 4600 1 1 54 ASP HA H 15.425 0.548 -0.739 1.00 . A A . 54 ASP HA 1 1
4 4601 1 1 54 ASP HB2 H 16.385 2.560 -1.785 1.00 . A A . 54 ASP HB2 1 1
4 4602 1 1 54 ASP HB3 H 14.794 3.322 -1.752 1.00 . A A . 54 ASP HB3 1 1
4 4603 1 1 54 ASP N N 14.664 0.890 -2.701 1.00 . A A . 54 ASP N 1 1
4 4604 1 1 54 ASP O O 13.308 1.422 0.639 1.00 . A A . 54 ASP O 1 1
4 4605 1 1 54 ASP OD1 O 14.737 3.457 0.837 1.00 . A A . 54 ASP OD1 1 1
4 4606 1 1 54 ASP OD2 O 16.841 3.059 0.600 1.00 . A A . 54 ASP OD2 1 1
4 4607 1 1 55 ILE C C 10.273 0.084 -0.904 1.00 . A A . 55 ILE C 1 1
4 4608 1 1 55 ILE CA C 11.003 1.425 -0.809 1.00 . A A . 55 ILE CA 1 1
4 4609 1 1 55 ILE CB C 10.347 2.483 -1.707 1.00 . A A . 55 ILE CB 1 1
4 4610 1 1 55 ILE CD1 C 9.984 4.040 0.202 1.00 . A A . 55 ILE CD1 1 1
4 4611 1 1 55 ILE CG1 C 9.307 3.267 -0.930 1.00 . A A . 55 ILE CG1 1 1
4 4612 1 1 55 ILE CG2 C 9.649 1.824 -2.878 1.00 . A A . 55 ILE CG2 1 1
4 4613 1 1 55 ILE H H 12.526 1.260 -2.321 1.00 . A A . 55 ILE H 1 1
4 4614 1 1 55 ILE HA H 11.010 1.772 0.195 1.00 . A A . 55 ILE HA 1 1
4 4615 1 1 55 ILE HB H 11.105 3.156 -2.077 1.00 . A A . 55 ILE HB 1 1
4 4616 1 1 55 ILE HD11 H 10.914 4.457 -0.156 1.00 . A A . 55 ILE HD11 1 1
4 4617 1 1 55 ILE HD12 H 9.336 4.836 0.533 1.00 . A A . 55 ILE HD12 1 1
4 4618 1 1 55 ILE HD13 H 10.183 3.369 1.025 1.00 . A A . 55 ILE HD13 1 1
4 4619 1 1 55 ILE HG12 H 8.817 3.958 -1.604 1.00 . A A . 55 ILE HG12 1 1
4 4620 1 1 55 ILE HG13 H 8.581 2.582 -0.524 1.00 . A A . 55 ILE HG13 1 1
4 4621 1 1 55 ILE HG21 H 10.241 0.997 -3.210 1.00 . A A . 55 ILE HG21 1 1
4 4622 1 1 55 ILE HG22 H 8.680 1.472 -2.561 1.00 . A A . 55 ILE HG22 1 1
4 4623 1 1 55 ILE HG23 H 9.538 2.538 -3.676 1.00 . A A . 55 ILE HG23 1 1
4 4624 1 1 55 ILE N N 12.388 1.319 -1.346 1.00 . A A . 55 ILE N 1 1
4 4625 1 1 55 ILE O O 9.422 -0.235 -0.097 1.00 . A A . 55 ILE O 1 1
4 4626 1 1 56 VAL C C 10.815 -3.165 -2.035 1.00 . A A . 56 VAL C 1 1
4 4627 1 1 56 VAL CA C 9.859 -1.962 -2.113 1.00 . A A . 56 VAL CA 1 1
4 4628 1 1 56 VAL CB C 9.213 -1.815 -3.494 1.00 . A A . 56 VAL CB 1 1
4 4629 1 1 56 VAL CG1 C 8.988 -3.184 -4.120 1.00 . A A . 56 VAL CG1 1 1
4 4630 1 1 56 VAL CG2 C 7.870 -1.099 -3.339 1.00 . A A . 56 VAL CG2 1 1
4 4631 1 1 56 VAL H H 11.231 -0.375 -2.574 1.00 . A A . 56 VAL H 1 1
4 4632 1 1 56 VAL HA H 9.085 -2.065 -1.370 1.00 . A A . 56 VAL HA 1 1
4 4633 1 1 56 VAL HB H 9.855 -1.232 -4.135 1.00 . A A . 56 VAL HB 1 1
4 4634 1 1 56 VAL HG11 H 8.429 -3.801 -3.437 1.00 . A A . 56 VAL HG11 1 1
4 4635 1 1 56 VAL HG12 H 8.438 -3.068 -5.041 1.00 . A A . 56 VAL HG12 1 1
4 4636 1 1 56 VAL HG13 H 9.944 -3.643 -4.325 1.00 . A A . 56 VAL HG13 1 1
4 4637 1 1 56 VAL HG21 H 7.783 -0.714 -2.333 1.00 . A A . 56 VAL HG21 1 1
4 4638 1 1 56 VAL HG22 H 7.813 -0.282 -4.042 1.00 . A A . 56 VAL HG22 1 1
4 4639 1 1 56 VAL HG23 H 7.066 -1.794 -3.528 1.00 . A A . 56 VAL HG23 1 1
4 4640 1 1 56 VAL N N 10.566 -0.672 -1.919 1.00 . A A . 56 VAL N 1 1
4 4641 1 1 56 VAL O O 10.512 -4.149 -1.395 1.00 . A A . 56 VAL O 1 1
4 4642 1 1 57 LEU C C 13.099 -4.638 -1.084 1.00 . A A . 57 LEU C 1 1
4 4643 1 1 57 LEU CA C 12.855 -4.322 -2.565 1.00 . A A . 57 LEU CA 1 1
4 4644 1 1 57 LEU CB C 14.155 -3.942 -3.294 1.00 . A A . 57 LEU CB 1 1
4 4645 1 1 57 LEU CD1 C 16.569 -4.560 -3.515 1.00 . A A . 57 LEU CD1 1 1
4 4646 1 1 57 LEU CD2 C 15.718 -3.625 -1.365 1.00 . A A . 57 LEU CD2 1 1
4 4647 1 1 57 LEU CG C 15.376 -4.515 -2.562 1.00 . A A . 57 LEU CG 1 1
4 4648 1 1 57 LEU H H 12.226 -2.336 -3.194 1.00 . A A . 57 LEU H 1 1
4 4649 1 1 57 LEU HA H 12.397 -5.170 -3.050 1.00 . A A . 57 LEU HA 1 1
4 4650 1 1 57 LEU HB2 H 14.126 -4.337 -4.298 1.00 . A A . 57 LEU HB2 1 1
4 4651 1 1 57 LEU HB3 H 14.238 -2.874 -3.338 1.00 . A A . 57 LEU HB3 1 1
4 4652 1 1 57 LEU HD11 H 16.216 -4.600 -4.534 1.00 . A A . 57 LEU HD11 1 1
4 4653 1 1 57 LEU HD12 H 17.172 -3.674 -3.378 1.00 . A A . 57 LEU HD12 1 1
4 4654 1 1 57 LEU HD13 H 17.165 -5.436 -3.306 1.00 . A A . 57 LEU HD13 1 1
4 4655 1 1 57 LEU HD21 H 14.913 -2.927 -1.192 1.00 . A A . 57 LEU HD21 1 1
4 4656 1 1 57 LEU HD22 H 15.856 -4.239 -0.487 1.00 . A A . 57 LEU HD22 1 1
4 4657 1 1 57 LEU HD23 H 16.626 -3.080 -1.568 1.00 . A A . 57 LEU HD23 1 1
4 4658 1 1 57 LEU HG H 15.153 -5.515 -2.218 1.00 . A A . 57 LEU HG 1 1
4 4659 1 1 57 LEU N N 11.961 -3.128 -2.666 1.00 . A A . 57 LEU N 1 1
4 4660 1 1 57 LEU O O 13.300 -5.773 -0.703 1.00 . A A . 57 LEU O 1 1
4 4661 1 1 58 LYS C C 11.990 -4.221 1.902 1.00 . A A . 58 LYS C 1 1
4 4662 1 1 58 LYS CA C 13.305 -3.857 1.205 1.00 . A A . 58 LYS CA 1 1
4 4663 1 1 58 LYS CB C 13.834 -2.521 1.729 1.00 . A A . 58 LYS CB 1 1
4 4664 1 1 58 LYS CD C 15.677 -3.397 3.169 1.00 . A A . 58 LYS CD 1 1
4 4665 1 1 58 LYS CE C 17.075 -3.020 3.664 1.00 . A A . 58 LYS CE 1 1
4 4666 1 1 58 LYS CG C 15.351 -2.603 1.902 1.00 . A A . 58 LYS CG 1 1
4 4667 1 1 58 LYS H H 12.916 -2.728 -0.588 1.00 . A A . 58 LYS H 1 1
4 4668 1 1 58 LYS HA H 14.042 -4.629 1.358 1.00 . A A . 58 LYS HA 1 1
4 4669 1 1 58 LYS HB2 H 13.593 -1.738 1.023 1.00 . A A . 58 LYS HB2 1 1
4 4670 1 1 58 LYS HB3 H 13.375 -2.302 2.682 1.00 . A A . 58 LYS HB3 1 1
4 4671 1 1 58 LYS HD2 H 14.949 -3.166 3.934 1.00 . A A . 58 LYS HD2 1 1
4 4672 1 1 58 LYS HD3 H 15.648 -4.453 2.949 1.00 . A A . 58 LYS HD3 1 1
4 4673 1 1 58 LYS HE2 H 17.826 -3.385 2.978 1.00 . A A . 58 LYS HE2 1 1
4 4674 1 1 58 LYS HE3 H 17.158 -1.951 3.782 1.00 . A A . 58 LYS HE3 1 1
4 4675 1 1 58 LYS HG2 H 15.785 -3.096 1.045 1.00 . A A . 58 LYS HG2 1 1
4 4676 1 1 58 LYS HG3 H 15.758 -1.607 1.989 1.00 . A A . 58 LYS HG3 1 1
4 4677 1 1 58 LYS HZ1 H 16.269 -3.769 5.431 1.00 . A A . 58 LYS HZ1 1 1
4 4678 1 1 58 LYS HZ2 H 17.608 -4.642 4.854 1.00 . A A . 58 LYS HZ2 1 1
4 4679 1 1 58 LYS HZ3 H 17.831 -3.132 5.599 1.00 . A A . 58 LYS HZ3 1 1
4 4680 1 1 58 LYS N N 13.079 -3.634 -0.252 1.00 . A A . 58 LYS N 1 1
4 4681 1 1 58 LYS NZ N 17.206 -3.692 4.987 1.00 . A A . 58 LYS NZ 1 1
4 4682 1 1 58 LYS O O 11.925 -5.158 2.673 1.00 . A A . 58 LYS O 1 1
4 4683 1 1 59 GLY C C 8.860 -4.811 1.473 1.00 . A A . 59 GLY C 1 1
4 4684 1 1 59 GLY CA C 9.636 -3.786 2.301 1.00 . A A . 59 GLY CA 1 1
4 4685 1 1 59 GLY H H 11.015 -2.728 1.024 1.00 . A A . 59 GLY H 1 1
4 4686 1 1 59 GLY HA2 H 9.817 -4.184 3.289 1.00 . A A . 59 GLY HA2 1 1
4 4687 1 1 59 GLY HA3 H 9.056 -2.879 2.380 1.00 . A A . 59 GLY HA3 1 1
4 4688 1 1 59 GLY N N 10.942 -3.483 1.645 1.00 . A A . 59 GLY N 1 1
4 4689 1 1 59 GLY O O 8.308 -5.758 1.999 1.00 . A A . 59 GLY O 1 1
4 4690 1 1 60 GLY C C 8.810 -6.936 -0.700 1.00 . A A . 60 GLY C 1 1
4 4691 1 1 60 GLY CA C 8.069 -5.597 -0.679 1.00 . A A . 60 GLY CA 1 1
4 4692 1 1 60 GLY H H 9.260 -3.861 -0.225 1.00 . A A . 60 GLY H 1 1
4 4693 1 1 60 GLY HA2 H 7.073 -5.740 -0.284 1.00 . A A . 60 GLY HA2 1 1
4 4694 1 1 60 GLY HA3 H 8.006 -5.208 -1.683 1.00 . A A . 60 GLY HA3 1 1
4 4695 1 1 60 GLY N N 8.810 -4.632 0.182 1.00 . A A . 60 GLY N 1 1
4 4696 1 1 60 GLY O O 8.376 -7.896 -0.101 1.00 . A A . 60 GLY O 1 1
4 4697 1 1 61 LYS C C 11.282 -8.698 -0.093 1.00 . A A . 61 LYS C 1 1
4 4698 1 1 61 LYS CA C 10.706 -8.281 -1.456 1.00 . A A . 61 LYS CA 1 1
4 4699 1 1 61 LYS CB C 11.844 -8.001 -2.437 1.00 . A A . 61 LYS CB 1 1
4 4700 1 1 61 LYS CD C 13.576 -9.089 -3.876 1.00 . A A . 61 LYS CD 1 1
4 4701 1 1 61 LYS CE C 14.968 -8.814 -3.298 1.00 . A A . 61 LYS CE 1 1
4 4702 1 1 61 LYS CG C 12.584 -9.307 -2.734 1.00 . A A . 61 LYS CG 1 1
4 4703 1 1 61 LYS H H 10.251 -6.218 -1.856 1.00 . A A . 61 LYS H 1 1
4 4704 1 1 61 LYS HA H 10.092 -9.066 -1.847 1.00 . A A . 61 LYS HA 1 1
4 4705 1 1 61 LYS HB2 H 11.440 -7.596 -3.353 1.00 . A A . 61 LYS HB2 1 1
4 4706 1 1 61 LYS HB3 H 12.532 -7.292 -2.000 1.00 . A A . 61 LYS HB3 1 1
4 4707 1 1 61 LYS HD2 H 13.611 -9.974 -4.496 1.00 . A A . 61 LYS HD2 1 1
4 4708 1 1 61 LYS HD3 H 13.262 -8.245 -4.469 1.00 . A A . 61 LYS HD3 1 1
4 4709 1 1 61 LYS HE2 H 15.056 -7.774 -3.015 1.00 . A A . 61 LYS HE2 1 1
4 4710 1 1 61 LYS HE3 H 15.156 -9.455 -2.450 1.00 . A A . 61 LYS HE3 1 1
4 4711 1 1 61 LYS HG2 H 13.115 -9.629 -1.851 1.00 . A A . 61 LYS HG2 1 1
4 4712 1 1 61 LYS HG3 H 11.870 -10.067 -3.021 1.00 . A A . 61 LYS HG3 1 1
4 4713 1 1 61 LYS HZ1 H 15.408 -9.145 -5.308 1.00 . A A . 61 LYS HZ1 1 1
4 4714 1 1 61 LYS HZ2 H 16.669 -8.420 -4.431 1.00 . A A . 61 LYS HZ2 1 1
4 4715 1 1 61 LYS HZ3 H 16.335 -10.075 -4.234 1.00 . A A . 61 LYS HZ3 1 1
4 4716 1 1 61 LYS N N 9.927 -7.005 -1.384 1.00 . A A . 61 LYS N 1 1
4 4717 1 1 61 LYS NZ N 15.915 -9.138 -4.401 1.00 . A A . 61 LYS NZ 1 1
4 4718 1 1 61 LYS O O 12.076 -9.614 -0.011 1.00 . A A . 61 LYS O 1 1
4 4719 1 1 62 ALA C C 11.230 -9.950 2.471 1.00 . A A . 62 ALA C 1 1
4 4720 1 1 62 ALA CA C 11.425 -8.450 2.299 1.00 . A A . 62 ALA CA 1 1
4 4721 1 1 62 ALA CB C 10.584 -7.673 3.310 1.00 . A A . 62 ALA CB 1 1
4 4722 1 1 62 ALA H H 10.261 -7.341 0.910 1.00 . A A . 62 ALA H 1 1
4 4723 1 1 62 ALA HA H 12.455 -8.176 2.378 1.00 . A A . 62 ALA HA 1 1
4 4724 1 1 62 ALA HB1 H 9.773 -7.176 2.797 1.00 . A A . 62 ALA HB1 1 1
4 4725 1 1 62 ALA HB2 H 10.179 -8.358 4.042 1.00 . A A . 62 ALA HB2 1 1
4 4726 1 1 62 ALA HB3 H 11.201 -6.939 3.805 1.00 . A A . 62 ALA HB3 1 1
4 4727 1 1 62 ALA N N 10.896 -8.058 0.975 1.00 . A A . 62 ALA N 1 1
4 4728 1 1 62 ALA O O 12.169 -10.718 2.549 1.00 . A A . 62 ALA O 1 1
4 4729 1 1 63 LYS C C 9.413 -12.334 1.196 1.00 . A A . 63 LYS C 1 1
4 4730 1 1 63 LYS CA C 9.686 -11.815 2.603 1.00 . A A . 63 LYS CA 1 1
4 4731 1 1 63 LYS CB C 8.414 -11.910 3.456 1.00 . A A . 63 LYS CB 1 1
4 4732 1 1 63 LYS CD C 6.984 -10.616 5.037 1.00 . A A . 63 LYS CD 1 1
4 4733 1 1 63 LYS CE C 6.249 -9.699 4.058 1.00 . A A . 63 LYS CE 1 1
4 4734 1 1 63 LYS CG C 8.412 -10.831 4.542 1.00 . A A . 63 LYS CG 1 1
4 4735 1 1 63 LYS H H 9.269 -9.713 2.389 1.00 . A A . 63 LYS H 1 1
4 4736 1 1 63 LYS HA H 10.499 -12.353 3.067 1.00 . A A . 63 LYS HA 1 1
4 4737 1 1 63 LYS HB2 H 7.550 -11.777 2.821 1.00 . A A . 63 LYS HB2 1 1
4 4738 1 1 63 LYS HB3 H 8.369 -12.883 3.921 1.00 . A A . 63 LYS HB3 1 1
4 4739 1 1 63 LYS HD2 H 6.474 -11.568 5.095 1.00 . A A . 63 LYS HD2 1 1
4 4740 1 1 63 LYS HD3 H 7.004 -10.155 6.013 1.00 . A A . 63 LYS HD3 1 1
4 4741 1 1 63 LYS HE2 H 6.870 -8.850 3.804 1.00 . A A . 63 LYS HE2 1 1
4 4742 1 1 63 LYS HE3 H 5.972 -10.243 3.169 1.00 . A A . 63 LYS HE3 1 1
4 4743 1 1 63 LYS HG2 H 9.038 -11.146 5.361 1.00 . A A . 63 LYS HG2 1 1
4 4744 1 1 63 LYS HG3 H 8.787 -9.904 4.139 1.00 . A A . 63 LYS HG3 1 1
4 4745 1 1 63 LYS HZ1 H 5.213 -9.279 5.814 1.00 . A A . 63 LYS HZ1 1 1
4 4746 1 1 63 LYS HZ2 H 4.785 -8.287 4.502 1.00 . A A . 63 LYS HZ2 1 1
4 4747 1 1 63 LYS HZ3 H 4.239 -9.891 4.564 1.00 . A A . 63 LYS HZ3 1 1
4 4748 1 1 63 LYS N N 9.999 -10.364 2.488 1.00 . A A . 63 LYS N 1 1
4 4749 1 1 63 LYS NZ N 5.029 -9.256 4.789 1.00 . A A . 63 LYS NZ 1 1
4 4750 1 1 63 LYS O O 9.489 -13.513 0.914 1.00 . A A . 63 LYS O 1 1
4 4751 1 1 64 ASN C C 10.078 -12.270 -1.798 1.00 . A A . 64 ASN C 1 1
4 4752 1 1 64 ASN CA C 8.806 -11.791 -1.099 1.00 . A A . 64 ASN CA 1 1
4 4753 1 1 64 ASN CB C 8.309 -10.489 -1.725 1.00 . A A . 64 ASN CB 1 1
4 4754 1 1 64 ASN CG C 6.853 -10.655 -2.162 1.00 . A A . 64 ASN CG 1 1
4 4755 1 1 64 ASN H H 9.044 -10.488 0.592 1.00 . A A . 64 ASN H 1 1
4 4756 1 1 64 ASN HA H 8.039 -12.547 -1.159 1.00 . A A . 64 ASN HA 1 1
4 4757 1 1 64 ASN HB2 H 8.382 -9.694 -0.997 1.00 . A A . 64 ASN HB2 1 1
4 4758 1 1 64 ASN HB3 H 8.918 -10.241 -2.581 1.00 . A A . 64 ASN HB3 1 1
4 4759 1 1 64 ASN HD21 H 6.143 -9.497 -0.715 1.00 . A A . 64 ASN HD21 1 1
4 4760 1 1 64 ASN HD22 H 4.977 -10.145 -1.764 1.00 . A A . 64 ASN HD22 1 1
4 4761 1 1 64 ASN N N 9.097 -11.426 0.315 1.00 . A A . 64 ASN N 1 1
4 4762 1 1 64 ASN ND2 N 5.913 -10.050 -1.491 1.00 . A A . 64 ASN ND2 1 1
4 4763 1 1 64 ASN O O 11.153 -11.744 -1.585 1.00 . A A . 64 ASN O 1 1
4 4764 1 1 64 ASN OD1 O 6.569 -11.339 -3.125 1.00 . A A . 64 ASN OD1 1 1
4 4765 1 1 65 PRO C C 11.652 -12.886 -4.346 1.00 . A A . 65 PRO C 1 1
4 4766 1 1 65 PRO CA C 11.005 -13.882 -3.373 1.00 . A A . 65 PRO CA 1 1
4 4767 1 1 65 PRO CB C 10.300 -15.012 -4.124 1.00 . A A . 65 PRO CB 1 1
4 4768 1 1 65 PRO CD C 8.625 -13.932 -2.896 1.00 . A A . 65 PRO CD 1 1
4 4769 1 1 65 PRO CG C 8.886 -14.573 -4.202 1.00 . A A . 65 PRO CG 1 1
4 4770 1 1 65 PRO HA H 11.743 -14.294 -2.705 1.00 . A A . 65 PRO HA 1 1
4 4771 1 1 65 PRO HB2 H 10.712 -15.128 -5.109 1.00 . A A . 65 PRO HB2 1 1
4 4772 1 1 65 PRO HB3 H 10.363 -15.930 -3.563 1.00 . A A . 65 PRO HB3 1 1
4 4773 1 1 65 PRO HD2 H 7.823 -13.222 -2.979 1.00 . A A . 65 PRO HD2 1 1
4 4774 1 1 65 PRO HD3 H 8.420 -14.679 -2.147 1.00 . A A . 65 PRO HD3 1 1
4 4775 1 1 65 PRO HG2 H 8.754 -13.861 -5.002 1.00 . A A . 65 PRO HG2 1 1
4 4776 1 1 65 PRO HG3 H 8.231 -15.418 -4.328 1.00 . A A . 65 PRO HG3 1 1
4 4777 1 1 65 PRO N N 9.893 -13.268 -2.607 1.00 . A A . 65 PRO N 1 1
4 4778 1 1 65 PRO O O 12.862 -12.789 -4.419 1.00 . A A . 65 PRO O 1 1
4 4779 1 1 66 SER C C 10.416 -10.462 -6.833 1.00 . A A . 66 SER C 1 1
4 4780 1 1 66 SER CA C 11.485 -11.184 -6.050 1.00 . A A . 66 SER CA 1 1
4 4781 1 1 66 SER CB C 12.360 -12.015 -6.969 1.00 . A A . 66 SER CB 1 1
4 4782 1 1 66 SER H H 9.907 -12.220 -5.038 1.00 . A A . 66 SER H 1 1
4 4783 1 1 66 SER HA H 12.075 -10.452 -5.518 1.00 . A A . 66 SER HA 1 1
4 4784 1 1 66 SER HB2 H 11.987 -13.023 -6.998 1.00 . A A . 66 SER HB2 1 1
4 4785 1 1 66 SER HB3 H 12.329 -11.591 -7.963 1.00 . A A . 66 SER HB3 1 1
4 4786 1 1 66 SER HG H 13.825 -11.217 -5.967 1.00 . A A . 66 SER HG 1 1
4 4787 1 1 66 SER N N 10.877 -12.147 -5.099 1.00 . A A . 66 SER N 1 1
4 4788 1 1 66 SER O O 9.671 -11.022 -7.614 1.00 . A A . 66 SER O 1 1
4 4789 1 1 66 SER OG O 13.695 -12.019 -6.478 1.00 . A A . 66 SER OG 1 1
4 4790 1 1 67 ILE C C 9.896 -7.728 -8.473 1.00 . A A . 67 ILE C 1 1
4 4791 1 1 67 ILE CA C 9.354 -8.338 -7.180 1.00 . A A . 67 ILE CA 1 1
4 4792 1 1 67 ILE CB C 9.179 -7.309 -6.075 1.00 . A A . 67 ILE CB 1 1
4 4793 1 1 67 ILE CD1 C 8.545 -9.355 -4.765 1.00 . A A . 67 ILE CD1 1 1
4 4794 1 1 67 ILE CG1 C 8.232 -7.869 -5.003 1.00 . A A . 67 ILE CG1 1 1
4 4795 1 1 67 ILE CG2 C 8.616 -6.001 -6.638 1.00 . A A . 67 ILE CG2 1 1
4 4796 1 1 67 ILE H H 10.938 -8.855 -5.909 1.00 . A A . 67 ILE H 1 1
4 4797 1 1 67 ILE HA H 8.444 -8.862 -7.341 1.00 . A A . 67 ILE HA 1 1
4 4798 1 1 67 ILE HB H 10.152 -7.133 -5.626 1.00 . A A . 67 ILE HB 1 1
4 4799 1 1 67 ILE HD11 H 8.445 -9.897 -5.698 1.00 . A A . 67 ILE HD11 1 1
4 4800 1 1 67 ILE HD12 H 9.560 -9.456 -4.405 1.00 . A A . 67 ILE HD12 1 1
4 4801 1 1 67 ILE HD13 H 7.863 -9.760 -4.041 1.00 . A A . 67 ILE HD13 1 1
4 4802 1 1 67 ILE HG12 H 8.370 -7.320 -4.083 1.00 . A A . 67 ILE HG12 1 1
4 4803 1 1 67 ILE HG13 H 7.212 -7.765 -5.334 1.00 . A A . 67 ILE HG13 1 1
4 4804 1 1 67 ILE HG21 H 9.147 -5.735 -7.539 1.00 . A A . 67 ILE HG21 1 1
4 4805 1 1 67 ILE HG22 H 7.567 -6.127 -6.860 1.00 . A A . 67 ILE HG22 1 1
4 4806 1 1 67 ILE HG23 H 8.735 -5.215 -5.906 1.00 . A A . 67 ILE HG23 1 1
4 4807 1 1 67 ILE N N 10.342 -9.218 -6.567 1.00 . A A . 67 ILE N 1 1
4 4808 1 1 67 ILE O O 11.081 -7.492 -8.610 1.00 . A A . 67 ILE O 1 1
4 4809 1 1 68 VAL C C 9.226 -5.394 -10.773 1.00 . A A . 68 VAL C 1 1
4 4810 1 1 68 VAL CA C 9.532 -6.895 -10.713 1.00 . A A . 68 VAL CA 1 1
4 4811 1 1 68 VAL CB C 8.800 -7.669 -11.828 1.00 . A A . 68 VAL CB 1 1
4 4812 1 1 68 VAL CG1 C 8.307 -6.721 -12.933 1.00 . A A . 68 VAL CG1 1 1
4 4813 1 1 68 VAL CG2 C 9.763 -8.684 -12.442 1.00 . A A . 68 VAL CG2 1 1
4 4814 1 1 68 VAL H H 8.092 -7.686 -9.301 1.00 . A A . 68 VAL H 1 1
4 4815 1 1 68 VAL HA H 10.590 -7.057 -10.804 1.00 . A A . 68 VAL HA 1 1
4 4816 1 1 68 VAL HB H 7.959 -8.189 -11.405 1.00 . A A . 68 VAL HB 1 1
4 4817 1 1 68 VAL HG11 H 7.695 -5.943 -12.497 1.00 . A A . 68 VAL HG11 1 1
4 4818 1 1 68 VAL HG12 H 9.155 -6.273 -13.431 1.00 . A A . 68 VAL HG12 1 1
4 4819 1 1 68 VAL HG13 H 7.721 -7.277 -13.651 1.00 . A A . 68 VAL HG13 1 1
4 4820 1 1 68 VAL HG21 H 10.772 -8.304 -12.382 1.00 . A A . 68 VAL HG21 1 1
4 4821 1 1 68 VAL HG22 H 9.695 -9.617 -11.902 1.00 . A A . 68 VAL HG22 1 1
4 4822 1 1 68 VAL HG23 H 9.500 -8.847 -13.476 1.00 . A A . 68 VAL HG23 1 1
4 4823 1 1 68 VAL N N 9.045 -7.482 -9.429 1.00 . A A . 68 VAL N 1 1
4 4824 1 1 68 VAL O O 8.153 -4.952 -10.415 1.00 . A A . 68 VAL O 1 1
4 4825 1 1 69 VAL C C 9.967 -2.749 -12.838 1.00 . A A . 69 VAL C 1 1
4 4826 1 1 69 VAL CA C 9.917 -3.150 -11.364 1.00 . A A . 69 VAL CA 1 1
4 4827 1 1 69 VAL CB C 11.043 -2.482 -10.575 1.00 . A A . 69 VAL CB 1 1
4 4828 1 1 69 VAL CG1 C 10.690 -1.012 -10.332 1.00 . A A . 69 VAL CG1 1 1
4 4829 1 1 69 VAL CG2 C 11.209 -3.190 -9.227 1.00 . A A . 69 VAL CG2 1 1
4 4830 1 1 69 VAL H H 11.009 -4.996 -11.551 1.00 . A A . 69 VAL H 1 1
4 4831 1 1 69 VAL HA H 8.964 -2.895 -10.939 1.00 . A A . 69 VAL HA 1 1
4 4832 1 1 69 VAL HB H 11.963 -2.546 -11.135 1.00 . A A . 69 VAL HB 1 1
4 4833 1 1 69 VAL HG11 H 9.713 -0.804 -10.742 1.00 . A A . 69 VAL HG11 1 1
4 4834 1 1 69 VAL HG12 H 10.685 -0.814 -9.271 1.00 . A A . 69 VAL HG12 1 1
4 4835 1 1 69 VAL HG13 H 11.423 -0.380 -10.813 1.00 . A A . 69 VAL HG13 1 1
4 4836 1 1 69 VAL HG21 H 10.237 -3.341 -8.780 1.00 . A A . 69 VAL HG21 1 1
4 4837 1 1 69 VAL HG22 H 11.689 -4.145 -9.378 1.00 . A A . 69 VAL HG22 1 1
4 4838 1 1 69 VAL HG23 H 11.814 -2.581 -8.572 1.00 . A A . 69 VAL HG23 1 1
4 4839 1 1 69 VAL N N 10.157 -4.614 -11.250 1.00 . A A . 69 VAL N 1 1
4 4840 1 1 69 VAL O O 11.010 -2.441 -13.379 1.00 . A A . 69 VAL O 1 1
4 4841 1 1 70 GLU C C 8.817 -0.889 -15.120 1.00 . A A . 70 GLU C 1 1
4 4842 1 1 70 GLU CA C 8.800 -2.412 -14.939 1.00 . A A . 70 GLU CA 1 1
4 4843 1 1 70 GLU CB C 7.470 -2.975 -15.433 1.00 . A A . 70 GLU CB 1 1
4 4844 1 1 70 GLU CD C 8.825 -4.784 -16.506 1.00 . A A . 70 GLU CD 1 1
4 4845 1 1 70 GLU CG C 7.567 -4.473 -15.694 1.00 . A A . 70 GLU CG 1 1
4 4846 1 1 70 GLU H H 8.015 -3.035 -13.035 1.00 . A A . 70 GLU H 1 1
4 4847 1 1 70 GLU HA H 9.620 -2.869 -15.469 1.00 . A A . 70 GLU HA 1 1
4 4848 1 1 70 GLU HB2 H 6.721 -2.809 -14.680 1.00 . A A . 70 GLU HB2 1 1
4 4849 1 1 70 GLU HB3 H 7.183 -2.474 -16.344 1.00 . A A . 70 GLU HB3 1 1
4 4850 1 1 70 GLU HG2 H 7.602 -4.994 -14.750 1.00 . A A . 70 GLU HG2 1 1
4 4851 1 1 70 GLU HG3 H 6.694 -4.789 -16.247 1.00 . A A . 70 GLU HG3 1 1
4 4852 1 1 70 GLU N N 8.841 -2.770 -13.493 1.00 . A A . 70 GLU N 1 1
4 4853 1 1 70 GLU O O 7.807 -0.285 -15.415 1.00 . A A . 70 GLU O 1 1
4 4854 1 1 70 GLU OE1 O 8.762 -4.682 -17.721 1.00 . A A . 70 GLU OE1 1 1
4 4855 1 1 70 GLU OE2 O 9.830 -5.116 -15.901 1.00 . A A . 70 GLU OE2 1 1
4 4856 1 1 71 ASP C C 10.303 1.536 -16.615 1.00 . A A . 71 ASP C 1 1
4 4857 1 1 71 ASP CA C 10.009 1.216 -15.147 1.00 . A A . 71 ASP CA 1 1
4 4858 1 1 71 ASP CB C 11.155 1.692 -14.251 1.00 . A A . 71 ASP CB 1 1
4 4859 1 1 71 ASP CG C 11.538 3.124 -14.629 1.00 . A A . 71 ASP CG 1 1
4 4860 1 1 71 ASP H H 10.762 -0.765 -14.733 1.00 . A A . 71 ASP H 1 1
4 4861 1 1 71 ASP HA H 9.081 1.671 -14.838 1.00 . A A . 71 ASP HA 1 1
4 4862 1 1 71 ASP HB2 H 10.839 1.663 -13.218 1.00 . A A . 71 ASP HB2 1 1
4 4863 1 1 71 ASP HB3 H 12.009 1.045 -14.384 1.00 . A A . 71 ASP HB3 1 1
4 4864 1 1 71 ASP N N 9.951 -0.264 -14.962 1.00 . A A . 71 ASP N 1 1
4 4865 1 1 71 ASP O O 11.366 1.235 -17.121 1.00 . A A . 71 ASP O 1 1
4 4866 1 1 71 ASP OD1 O 10.694 3.995 -14.501 1.00 . A A . 71 ASP OD1 1 1
4 4867 1 1 71 ASP OD2 O 12.669 3.325 -15.042 1.00 . A A . 71 ASP OD2 1 1
4 4868 1 1 72 LYS C C 8.931 3.764 -19.148 1.00 . A A . 72 LYS C 1 1
4 4869 1 1 72 LYS CA C 9.614 2.448 -18.750 1.00 . A A . 72 LYS CA 1 1
4 4870 1 1 72 LYS CB C 9.008 1.270 -19.516 1.00 . A A . 72 LYS CB 1 1
4 4871 1 1 72 LYS CD C 9.519 -0.991 -20.457 1.00 . A A . 72 LYS CD 1 1
4 4872 1 1 72 LYS CE C 10.722 -1.419 -21.302 1.00 . A A . 72 LYS CE 1 1
4 4873 1 1 72 LYS CG C 9.956 0.070 -19.443 1.00 . A A . 72 LYS CG 1 1
4 4874 1 1 72 LYS H H 8.513 2.360 -16.890 1.00 . A A . 72 LYS H 1 1
4 4875 1 1 72 LYS HA H 10.673 2.503 -18.945 1.00 . A A . 72 LYS HA 1 1
4 4876 1 1 72 LYS HB2 H 8.057 1.005 -19.076 1.00 . A A . 72 LYS HB2 1 1
4 4877 1 1 72 LYS HB3 H 8.862 1.547 -20.549 1.00 . A A . 72 LYS HB3 1 1
4 4878 1 1 72 LYS HD2 H 9.125 -1.848 -19.932 1.00 . A A . 72 LYS HD2 1 1
4 4879 1 1 72 LYS HD3 H 8.757 -0.581 -21.101 1.00 . A A . 72 LYS HD3 1 1
4 4880 1 1 72 LYS HE2 H 10.388 -1.860 -22.231 1.00 . A A . 72 LYS HE2 1 1
4 4881 1 1 72 LYS HE3 H 11.367 -0.576 -21.494 1.00 . A A . 72 LYS HE3 1 1
4 4882 1 1 72 LYS HG2 H 10.962 0.392 -19.668 1.00 . A A . 72 LYS HG2 1 1
4 4883 1 1 72 LYS HG3 H 9.927 -0.352 -18.449 1.00 . A A . 72 LYS HG3 1 1
4 4884 1 1 72 LYS HZ1 H 10.788 -3.208 -20.238 1.00 . A A . 72 LYS HZ1 1 1
4 4885 1 1 72 LYS HZ2 H 12.247 -2.806 -21.003 1.00 . A A . 72 LYS HZ2 1 1
4 4886 1 1 72 LYS HZ3 H 11.773 -1.982 -19.594 1.00 . A A . 72 LYS HZ3 1 1
4 4887 1 1 72 LYS N N 9.371 2.131 -17.310 1.00 . A A . 72 LYS N 1 1
4 4888 1 1 72 LYS NZ N 11.436 -2.430 -20.472 1.00 . A A . 72 LYS NZ 1 1
4 4889 1 1 72 LYS O O 8.582 4.575 -18.314 1.00 . A A . 72 LYS O 1 1
4 4890 1 1 73 ALA C C 6.942 5.647 -19.989 1.00 . A A . 73 ALA C 1 1
4 4891 1 1 73 ALA CA C 8.106 5.242 -20.899 1.00 . A A . 73 ALA CA 1 1
4 4892 1 1 73 ALA CB C 7.595 4.917 -22.302 1.00 . A A . 73 ALA CB 1 1
4 4893 1 1 73 ALA H H 9.050 3.315 -21.078 1.00 . A A . 73 ALA H 1 1
4 4894 1 1 73 ALA HA H 8.833 6.036 -20.953 1.00 . A A . 73 ALA HA 1 1
4 4895 1 1 73 ALA HB1 H 6.943 4.055 -22.257 1.00 . A A . 73 ALA HB1 1 1
4 4896 1 1 73 ALA HB2 H 7.046 5.762 -22.691 1.00 . A A . 73 ALA HB2 1 1
4 4897 1 1 73 ALA HB3 H 8.432 4.702 -22.949 1.00 . A A . 73 ALA HB3 1 1
4 4898 1 1 73 ALA N N 8.751 3.981 -20.424 1.00 . A A . 73 ALA N 1 1
4 4899 1 1 73 ALA O O 5.834 5.172 -20.136 1.00 . A A . 73 ALA O 1 1
4 4900 1 1 74 GLY C C 5.190 5.836 -17.767 1.00 . A A . 74 GLY C 1 1
4 4901 1 1 74 GLY CA C 6.107 6.995 -18.135 1.00 . A A . 74 GLY CA 1 1
4 4902 1 1 74 GLY H H 8.090 6.908 -18.974 1.00 . A A . 74 GLY H 1 1
4 4903 1 1 74 GLY HA2 H 6.558 7.382 -17.235 1.00 . A A . 74 GLY HA2 1 1
4 4904 1 1 74 GLY HA3 H 5.531 7.766 -18.610 1.00 . A A . 74 GLY HA3 1 1
4 4905 1 1 74 GLY N N 7.188 6.533 -19.059 1.00 . A A . 74 GLY N 1 1
4 4906 1 1 74 GLY O O 3.980 5.927 -17.848 1.00 . A A . 74 GLY O 1 1
4 4907 1 1 75 PHE C C 5.655 2.831 -15.819 1.00 . A A . 75 PHE C 1 1
4 4908 1 1 75 PHE CA C 4.958 3.572 -16.956 1.00 . A A . 75 PHE CA 1 1
4 4909 1 1 75 PHE CB C 4.885 2.693 -18.206 1.00 . A A . 75 PHE CB 1 1
4 4910 1 1 75 PHE CD1 C 2.585 3.629 -18.647 1.00 . A A . 75 PHE CD1 1 1
4 4911 1 1 75 PHE CD2 C 4.099 3.322 -20.516 1.00 . A A . 75 PHE CD2 1 1
4 4912 1 1 75 PHE CE1 C 1.608 4.123 -19.520 1.00 . A A . 75 PHE CE1 1 1
4 4913 1 1 75 PHE CE2 C 3.123 3.818 -21.388 1.00 . A A . 75 PHE CE2 1 1
4 4914 1 1 75 PHE CG C 3.830 3.228 -19.145 1.00 . A A . 75 PHE CG 1 1
4 4915 1 1 75 PHE CZ C 1.877 4.217 -20.891 1.00 . A A . 75 PHE CZ 1 1
4 4916 1 1 75 PHE H H 6.735 4.733 -17.296 1.00 . A A . 75 PHE H 1 1
4 4917 1 1 75 PHE HA H 3.968 3.876 -16.651 1.00 . A A . 75 PHE HA 1 1
4 4918 1 1 75 PHE HB2 H 5.843 2.696 -18.703 1.00 . A A . 75 PHE HB2 1 1
4 4919 1 1 75 PHE HB3 H 4.631 1.683 -17.921 1.00 . A A . 75 PHE HB3 1 1
4 4920 1 1 75 PHE HD1 H 2.378 3.557 -17.589 1.00 . A A . 75 PHE HD1 1 1
4 4921 1 1 75 PHE HD2 H 5.060 3.014 -20.900 1.00 . A A . 75 PHE HD2 1 1
4 4922 1 1 75 PHE HE1 H 0.647 4.432 -19.136 1.00 . A A . 75 PHE HE1 1 1
4 4923 1 1 75 PHE HE2 H 3.330 3.890 -22.446 1.00 . A A . 75 PHE HE2 1 1
4 4924 1 1 75 PHE HZ H 1.124 4.598 -21.563 1.00 . A A . 75 PHE HZ 1 1
4 4925 1 1 75 PHE N N 5.766 4.758 -17.354 1.00 . A A . 75 PHE N 1 1
4 4926 1 1 75 PHE O O 6.421 1.911 -16.032 1.00 . A A . 75 PHE O 1 1
4 4927 1 1 76 TRP C C 5.266 1.293 -13.084 1.00 . A A . 76 TRP C 1 1
4 4928 1 1 76 TRP CA C 6.033 2.568 -13.445 1.00 . A A . 76 TRP CA 1 1
4 4929 1 1 76 TRP CB C 5.951 3.617 -12.334 1.00 . A A . 76 TRP CB 1 1
4 4930 1 1 76 TRP CD1 C 6.971 2.030 -10.711 1.00 . A A . 76 TRP CD1 1 1
4 4931 1 1 76 TRP CD2 C 5.342 3.259 -9.776 1.00 . A A . 76 TRP CD2 1 1
4 4932 1 1 76 TRP CE2 C 5.829 2.404 -8.772 1.00 . A A . 76 TRP CE2 1 1
4 4933 1 1 76 TRP CE3 C 4.310 4.150 -9.440 1.00 . A A . 76 TRP CE3 1 1
4 4934 1 1 76 TRP CG C 6.078 2.981 -11.006 1.00 . A A . 76 TRP CG 1 1
4 4935 1 1 76 TRP CH2 C 4.290 3.309 -7.156 1.00 . A A . 76 TRP CH2 1 1
4 4936 1 1 76 TRP CZ2 C 5.317 2.421 -7.477 1.00 . A A . 76 TRP CZ2 1 1
4 4937 1 1 76 TRP CZ3 C 3.791 4.177 -8.137 1.00 . A A . 76 TRP CZ3 1 1
4 4938 1 1 76 TRP H H 4.777 3.980 -14.467 1.00 . A A . 76 TRP H 1 1
4 4939 1 1 76 TRP HA H 7.065 2.340 -13.663 1.00 . A A . 76 TRP HA 1 1
4 4940 1 1 76 TRP HB2 H 6.761 4.308 -12.453 1.00 . A A . 76 TRP HB2 1 1
4 4941 1 1 76 TRP HB3 H 5.012 4.139 -12.395 1.00 . A A . 76 TRP HB3 1 1
4 4942 1 1 76 TRP HD1 H 7.692 1.611 -11.390 1.00 . A A . 76 TRP HD1 1 1
4 4943 1 1 76 TRP HE1 H 7.351 1.024 -8.947 1.00 . A A . 76 TRP HE1 1 1
4 4944 1 1 76 TRP HE3 H 3.930 4.831 -10.179 1.00 . A A . 76 TRP HE3 1 1
4 4945 1 1 76 TRP HH2 H 3.888 3.335 -6.155 1.00 . A A . 76 TRP HH2 1 1
4 4946 1 1 76 TRP HZ2 H 5.712 1.750 -6.729 1.00 . A A . 76 TRP HZ2 1 1
4 4947 1 1 76 TRP HZ3 H 2.999 4.868 -7.891 1.00 . A A . 76 TRP HZ3 1 1
4 4948 1 1 76 TRP N N 5.395 3.233 -14.610 1.00 . A A . 76 TRP N 1 1
4 4949 1 1 76 TRP NE1 N 6.825 1.686 -9.395 1.00 . A A . 76 TRP NE1 1 1
4 4950 1 1 76 TRP O O 4.541 1.241 -12.110 1.00 . A A . 76 TRP O 1 1
4 4951 1 1 77 TRP C C 5.456 -1.839 -12.558 1.00 . A A . 77 TRP C 1 1
4 4952 1 1 77 TRP CA C 4.704 -1.014 -13.605 1.00 . A A . 77 TRP CA 1 1
4 4953 1 1 77 TRP CB C 4.694 -1.747 -14.950 1.00 . A A . 77 TRP CB 1 1
4 4954 1 1 77 TRP CD1 C 3.346 0.100 -16.010 1.00 . A A . 77 TRP CD1 1 1
4 4955 1 1 77 TRP CD2 C 2.587 -1.944 -16.558 1.00 . A A . 77 TRP CD2 1 1
4 4956 1 1 77 TRP CE2 C 1.750 -1.010 -17.213 1.00 . A A . 77 TRP CE2 1 1
4 4957 1 1 77 TRP CE3 C 2.321 -3.313 -16.738 1.00 . A A . 77 TRP CE3 1 1
4 4958 1 1 77 TRP CG C 3.591 -1.212 -15.800 1.00 . A A . 77 TRP CG 1 1
4 4959 1 1 77 TRP CH2 C 0.437 -2.785 -18.188 1.00 . A A . 77 TRP CH2 1 1
4 4960 1 1 77 TRP CZ2 C 0.687 -1.421 -18.020 1.00 . A A . 77 TRP CZ2 1 1
4 4961 1 1 77 TRP CZ3 C 1.253 -3.729 -17.549 1.00 . A A . 77 TRP CZ3 1 1
4 4962 1 1 77 TRP H H 6.006 0.339 -14.658 1.00 . A A . 77 TRP H 1 1
4 4963 1 1 77 TRP HA H 3.692 -0.822 -13.282 1.00 . A A . 77 TRP HA 1 1
4 4964 1 1 77 TRP HB2 H 5.636 -1.585 -15.453 1.00 . A A . 77 TRP HB2 1 1
4 4965 1 1 77 TRP HB3 H 4.550 -2.809 -14.789 1.00 . A A . 77 TRP HB3 1 1
4 4966 1 1 77 TRP HD1 H 3.912 0.919 -15.592 1.00 . A A . 77 TRP HD1 1 1
4 4967 1 1 77 TRP HE1 H 1.870 1.069 -17.149 1.00 . A A . 77 TRP HE1 1 1
4 4968 1 1 77 TRP HE3 H 2.944 -4.049 -16.251 1.00 . A A . 77 TRP HE3 1 1
4 4969 1 1 77 TRP HH2 H -0.383 -3.113 -18.810 1.00 . A A . 77 TRP HH2 1 1
4 4970 1 1 77 TRP HZ2 H 0.062 -0.689 -18.509 1.00 . A A . 77 TRP HZ2 1 1
4 4971 1 1 77 TRP HZ3 H 1.058 -4.784 -17.680 1.00 . A A . 77 TRP HZ3 1 1
4 4972 1 1 77 TRP N N 5.420 0.267 -13.877 1.00 . A A . 77 TRP N 1 1
4 4973 1 1 77 TRP NE1 N 2.254 0.222 -16.846 1.00 . A A . 77 TRP NE1 1 1
4 4974 1 1 77 TRP O O 6.615 -2.163 -12.724 1.00 . A A . 77 TRP O 1 1
4 4975 1 1 78 ILE C C 4.819 -4.362 -10.305 1.00 . A A . 78 ILE C 1 1
4 4976 1 1 78 ILE CA C 5.495 -3.001 -10.441 1.00 . A A . 78 ILE CA 1 1
4 4977 1 1 78 ILE CB C 5.366 -2.201 -9.142 1.00 . A A . 78 ILE CB 1 1
4 4978 1 1 78 ILE CD1 C 7.402 -1.089 -10.037 1.00 . A A . 78 ILE CD1 1 1
4 4979 1 1 78 ILE CG1 C 6.127 -0.883 -9.244 1.00 . A A . 78 ILE CG1 1 1
4 4980 1 1 78 ILE CG2 C 5.918 -3.020 -7.974 1.00 . A A . 78 ILE CG2 1 1
4 4981 1 1 78 ILE H H 3.875 -1.925 -11.361 1.00 . A A . 78 ILE H 1 1
4 4982 1 1 78 ILE HA H 6.533 -3.130 -10.695 1.00 . A A . 78 ILE HA 1 1
4 4983 1 1 78 ILE HB H 4.340 -1.987 -8.965 1.00 . A A . 78 ILE HB 1 1
4 4984 1 1 78 ILE HD11 H 7.775 -2.078 -9.840 1.00 . A A . 78 ILE HD11 1 1
4 4985 1 1 78 ILE HD12 H 7.183 -0.984 -11.088 1.00 . A A . 78 ILE HD12 1 1
4 4986 1 1 78 ILE HD13 H 8.133 -0.359 -9.742 1.00 . A A . 78 ILE HD13 1 1
4 4987 1 1 78 ILE HG12 H 5.508 -0.151 -9.740 1.00 . A A . 78 ILE HG12 1 1
4 4988 1 1 78 ILE HG13 H 6.374 -0.535 -8.253 1.00 . A A . 78 ILE HG13 1 1
4 4989 1 1 78 ILE HG21 H 5.493 -4.013 -7.997 1.00 . A A . 78 ILE HG21 1 1
4 4990 1 1 78 ILE HG22 H 6.994 -3.086 -8.057 1.00 . A A . 78 ILE HG22 1 1
4 4991 1 1 78 ILE HG23 H 5.658 -2.538 -7.043 1.00 . A A . 78 ILE HG23 1 1
4 4992 1 1 78 ILE N N 4.808 -2.189 -11.481 1.00 . A A . 78 ILE N 1 1
4 4993 1 1 78 ILE O O 3.611 -4.483 -10.369 1.00 . A A . 78 ILE O 1 1
4 4994 1 1 79 LYS C C 5.483 -7.368 -8.651 1.00 . A A . 79 LYS C 1 1
4 4995 1 1 79 LYS CA C 5.024 -6.753 -9.977 1.00 . A A . 79 LYS CA 1 1
4 4996 1 1 79 LYS CB C 5.578 -7.533 -11.180 1.00 . A A . 79 LYS CB 1 1
4 4997 1 1 79 LYS CD C 5.722 -9.875 -12.047 1.00 . A A . 79 LYS CD 1 1
4 4998 1 1 79 LYS CE C 4.246 -10.158 -12.336 1.00 . A A . 79 LYS CE 1 1
4 4999 1 1 79 LYS CG C 5.838 -8.997 -10.801 1.00 . A A . 79 LYS CG 1 1
4 5000 1 1 79 LYS H H 6.568 -5.255 -10.072 1.00 . A A . 79 LYS H 1 1
4 5001 1 1 79 LYS HA H 3.947 -6.716 -10.024 1.00 . A A . 79 LYS HA 1 1
4 5002 1 1 79 LYS HB2 H 4.860 -7.496 -11.987 1.00 . A A . 79 LYS HB2 1 1
4 5003 1 1 79 LYS HB3 H 6.499 -7.078 -11.504 1.00 . A A . 79 LYS HB3 1 1
4 5004 1 1 79 LYS HD2 H 6.163 -9.364 -12.891 1.00 . A A . 79 LYS HD2 1 1
4 5005 1 1 79 LYS HD3 H 6.239 -10.808 -11.880 1.00 . A A . 79 LYS HD3 1 1
4 5006 1 1 79 LYS HE2 H 3.723 -10.391 -11.418 1.00 . A A . 79 LYS HE2 1 1
4 5007 1 1 79 LYS HE3 H 3.789 -9.313 -12.827 1.00 . A A . 79 LYS HE3 1 1
4 5008 1 1 79 LYS HG2 H 6.830 -9.092 -10.381 1.00 . A A . 79 LYS HG2 1 1
4 5009 1 1 79 LYS HG3 H 5.111 -9.313 -10.072 1.00 . A A . 79 LYS HG3 1 1
4 5010 1 1 79 LYS HZ1 H 5.142 -11.861 -13.130 1.00 . A A . 79 LYS HZ1 1 1
4 5011 1 1 79 LYS HZ2 H 3.452 -11.958 -13.015 1.00 . A A . 79 LYS HZ2 1 1
4 5012 1 1 79 LYS HZ3 H 4.167 -11.011 -14.231 1.00 . A A . 79 LYS HZ3 1 1
4 5013 1 1 79 LYS N N 5.598 -5.387 -10.119 1.00 . A A . 79 LYS N 1 1
4 5014 1 1 79 LYS NZ N 4.253 -11.335 -13.246 1.00 . A A . 79 LYS NZ 1 1
4 5015 1 1 79 LYS O O 6.653 -7.367 -8.329 1.00 . A A . 79 LYS O 1 1
4 5016 1 1 80 ALA C C 4.365 -9.908 -6.454 1.00 . A A . 80 ALA C 1 1
4 5017 1 1 80 ALA CA C 4.970 -8.508 -6.588 1.00 . A A . 80 ALA CA 1 1
4 5018 1 1 80 ALA CB C 4.411 -7.573 -5.516 1.00 . A A . 80 ALA CB 1 1
4 5019 1 1 80 ALA H H 3.632 -7.890 -8.159 1.00 . A A . 80 ALA H 1 1
4 5020 1 1 80 ALA HA H 6.044 -8.552 -6.515 1.00 . A A . 80 ALA HA 1 1
4 5021 1 1 80 ALA HB1 H 3.819 -6.801 -5.984 1.00 . A A . 80 ALA HB1 1 1
4 5022 1 1 80 ALA HB2 H 3.793 -8.137 -4.833 1.00 . A A . 80 ALA HB2 1 1
4 5023 1 1 80 ALA HB3 H 5.228 -7.121 -4.974 1.00 . A A . 80 ALA HB3 1 1
4 5024 1 1 80 ALA N N 4.572 -7.896 -7.884 1.00 . A A . 80 ALA N 1 1
4 5025 1 1 80 ALA O O 3.476 -10.285 -7.193 1.00 . A A . 80 ALA O 1 1
4 5026 1 1 81 ASP C C 3.675 -12.203 -3.946 1.00 . A A . 81 ASP C 1 1
4 5027 1 1 81 ASP CA C 4.299 -12.058 -5.334 1.00 . A A . 81 ASP CA 1 1
4 5028 1 1 81 ASP CB C 5.509 -12.981 -5.477 1.00 . A A . 81 ASP CB 1 1
4 5029 1 1 81 ASP CG C 5.225 -14.038 -6.544 1.00 . A A . 81 ASP CG 1 1
4 5030 1 1 81 ASP H H 5.560 -10.357 -4.934 1.00 . A A . 81 ASP H 1 1
4 5031 1 1 81 ASP HA H 3.571 -12.279 -6.096 1.00 . A A . 81 ASP HA 1 1
4 5032 1 1 81 ASP HB2 H 6.372 -12.398 -5.768 1.00 . A A . 81 ASP HB2 1 1
4 5033 1 1 81 ASP HB3 H 5.705 -13.467 -4.534 1.00 . A A . 81 ASP HB3 1 1
4 5034 1 1 81 ASP N N 4.842 -10.681 -5.516 1.00 . A A . 81 ASP N 1 1
4 5035 1 1 81 ASP O O 3.962 -13.130 -3.215 1.00 . A A . 81 ASP O 1 1
4 5036 1 1 81 ASP OD1 O 4.061 -14.323 -6.773 1.00 . A A . 81 ASP OD1 1 1
4 5037 1 1 81 ASP OD2 O 6.176 -14.545 -7.117 1.00 . A A . 81 ASP OD2 1 1
4 5038 1 1 82 GLY C C 1.062 -10.299 -2.185 1.00 . A A . 82 GLY C 1 1
4 5039 1 1 82 GLY CA C 2.170 -11.350 -2.258 1.00 . A A . 82 GLY CA 1 1
4 5040 1 1 82 GLY H H 2.608 -10.563 -4.183 1.00 . A A . 82 GLY H 1 1
4 5041 1 1 82 GLY HA2 H 1.749 -12.332 -2.119 1.00 . A A . 82 GLY HA2 1 1
4 5042 1 1 82 GLY HA3 H 2.902 -11.151 -1.497 1.00 . A A . 82 GLY HA3 1 1
4 5043 1 1 82 GLY N N 2.822 -11.288 -3.583 1.00 . A A . 82 GLY N 1 1
4 5044 1 1 82 GLY O O 0.126 -10.312 -2.960 1.00 . A A . 82 GLY O 1 1
4 5045 1 1 83 ALA C C 0.723 -6.965 -1.527 1.00 . A A . 83 ALA C 1 1
4 5046 1 1 83 ALA CA C 0.125 -8.321 -1.144 1.00 . A A . 83 ALA CA 1 1
4 5047 1 1 83 ALA CB C -0.288 -8.334 0.328 1.00 . A A . 83 ALA CB 1 1
4 5048 1 1 83 ALA H H 1.931 -9.385 -0.652 1.00 . A A . 83 ALA H 1 1
4 5049 1 1 83 ALA HA H -0.724 -8.552 -1.770 1.00 . A A . 83 ALA HA 1 1
4 5050 1 1 83 ALA HB1 H -0.095 -9.310 0.747 1.00 . A A . 83 ALA HB1 1 1
4 5051 1 1 83 ALA HB2 H 0.281 -7.591 0.869 1.00 . A A . 83 ALA HB2 1 1
4 5052 1 1 83 ALA HB3 H -1.342 -8.109 0.409 1.00 . A A . 83 ALA HB3 1 1
4 5053 1 1 83 ALA N N 1.166 -9.381 -1.262 1.00 . A A . 83 ALA N 1 1
4 5054 1 1 83 ALA O O 1.911 -6.742 -1.398 1.00 . A A . 83 ALA O 1 1
4 5055 1 1 84 ILE C C -0.653 -3.665 -2.272 1.00 . A A . 84 ILE C 1 1
4 5056 1 1 84 ILE CA C 0.444 -4.725 -2.405 1.00 . A A . 84 ILE CA 1 1
4 5057 1 1 84 ILE CB C 0.855 -4.899 -3.867 1.00 . A A . 84 ILE CB 1 1
4 5058 1 1 84 ILE CD1 C 2.089 -3.794 -5.714 1.00 . A A . 84 ILE CD1 1 1
4 5059 1 1 84 ILE CG1 C 1.270 -3.552 -4.452 1.00 . A A . 84 ILE CG1 1 1
4 5060 1 1 84 ILE CG2 C -0.323 -5.458 -4.665 1.00 . A A . 84 ILE CG2 1 1
4 5061 1 1 84 ILE H H -1.038 -6.262 -2.109 1.00 . A A . 84 ILE H 1 1
4 5062 1 1 84 ILE HA H 1.302 -4.462 -1.808 1.00 . A A . 84 ILE HA 1 1
4 5063 1 1 84 ILE HB H 1.685 -5.587 -3.929 1.00 . A A . 84 ILE HB 1 1
4 5064 1 1 84 ILE HD11 H 1.547 -4.459 -6.370 1.00 . A A . 84 ILE HD11 1 1
4 5065 1 1 84 ILE HD12 H 2.263 -2.855 -6.215 1.00 . A A . 84 ILE HD12 1 1
4 5066 1 1 84 ILE HD13 H 3.034 -4.243 -5.446 1.00 . A A . 84 ILE HD13 1 1
4 5067 1 1 84 ILE HG12 H 0.389 -2.975 -4.694 1.00 . A A . 84 ILE HG12 1 1
4 5068 1 1 84 ILE HG13 H 1.871 -3.016 -3.733 1.00 . A A . 84 ILE HG13 1 1
4 5069 1 1 84 ILE HG21 H -1.206 -5.470 -4.043 1.00 . A A . 84 ILE HG21 1 1
4 5070 1 1 84 ILE HG22 H -0.500 -4.837 -5.530 1.00 . A A . 84 ILE HG22 1 1
4 5071 1 1 84 ILE HG23 H -0.096 -6.464 -4.986 1.00 . A A . 84 ILE HG23 1 1
4 5072 1 1 84 ILE N N -0.085 -6.061 -2.005 1.00 . A A . 84 ILE N 1 1
4 5073 1 1 84 ILE O O -1.789 -3.976 -1.972 1.00 . A A . 84 ILE O 1 1
4 5074 1 1 85 GLU C C -1.088 -0.213 -3.353 1.00 . A A . 85 GLU C 1 1
4 5075 1 1 85 GLU CA C -1.358 -1.366 -2.377 1.00 . A A . 85 GLU CA 1 1
4 5076 1 1 85 GLU CB C -1.273 -0.879 -0.928 1.00 . A A . 85 GLU CB 1 1
4 5077 1 1 85 GLU CD C -1.603 -1.519 1.466 1.00 . A A . 85 GLU CD 1 1
4 5078 1 1 85 GLU CG C -1.649 -2.019 0.020 1.00 . A A . 85 GLU CG 1 1
4 5079 1 1 85 GLU H H 0.567 -2.177 -2.732 1.00 . A A . 85 GLU H 1 1
4 5080 1 1 85 GLU HA H -2.308 -1.792 -2.566 1.00 . A A . 85 GLU HA 1 1
4 5081 1 1 85 GLU HB2 H -0.265 -0.554 -0.718 1.00 . A A . 85 GLU HB2 1 1
4 5082 1 1 85 GLU HB3 H -1.955 -0.054 -0.785 1.00 . A A . 85 GLU HB3 1 1
4 5083 1 1 85 GLU HG2 H -2.647 -2.364 -0.211 1.00 . A A . 85 GLU HG2 1 1
4 5084 1 1 85 GLU HG3 H -0.950 -2.831 -0.100 1.00 . A A . 85 GLU HG3 1 1
4 5085 1 1 85 GLU N N -0.332 -2.416 -2.492 1.00 . A A . 85 GLU N 1 1
4 5086 1 1 85 GLU O O -0.059 -0.154 -3.997 1.00 . A A . 85 GLU O 1 1
4 5087 1 1 85 GLU OE1 O -0.542 -1.093 1.892 1.00 . A A . 85 GLU OE1 1 1
4 5088 1 1 85 GLU OE2 O -2.629 -1.574 2.125 1.00 . A A . 85 GLU OE2 1 1
4 5089 1 1 86 ILE C C -1.991 3.171 -3.564 1.00 . A A . 86 ILE C 1 1
4 5090 1 1 86 ILE CA C -1.836 1.866 -4.360 1.00 . A A . 86 ILE CA 1 1
4 5091 1 1 86 ILE CB C -2.911 1.707 -5.444 1.00 . A A . 86 ILE CB 1 1
4 5092 1 1 86 ILE CD1 C -1.942 2.379 -7.595 1.00 . A A . 86 ILE CD1 1 1
4 5093 1 1 86 ILE CG1 C -2.237 1.198 -6.710 1.00 . A A . 86 ILE CG1 1 1
4 5094 1 1 86 ILE CG2 C -3.611 3.050 -5.730 1.00 . A A . 86 ILE CG2 1 1
4 5095 1 1 86 ILE H H -2.814 0.640 -2.920 1.00 . A A . 86 ILE H 1 1
4 5096 1 1 86 ILE HA H -0.880 1.824 -4.812 1.00 . A A . 86 ILE HA 1 1
4 5097 1 1 86 ILE HB H -3.630 0.988 -5.146 1.00 . A A . 86 ILE HB 1 1
4 5098 1 1 86 ILE HD11 H -1.639 3.208 -6.969 1.00 . A A . 86 ILE HD11 1 1
4 5099 1 1 86 ILE HD12 H -1.162 2.127 -8.280 1.00 . A A . 86 ILE HD12 1 1
4 5100 1 1 86 ILE HD13 H -2.843 2.644 -8.126 1.00 . A A . 86 ILE HD13 1 1
4 5101 1 1 86 ILE HG12 H -1.315 0.694 -6.453 1.00 . A A . 86 ILE HG12 1 1
4 5102 1 1 86 ILE HG13 H -2.895 0.514 -7.225 1.00 . A A . 86 ILE HG13 1 1
4 5103 1 1 86 ILE HG21 H -2.872 3.777 -6.030 1.00 . A A . 86 ILE HG21 1 1
4 5104 1 1 86 ILE HG22 H -4.326 2.916 -6.526 1.00 . A A . 86 ILE HG22 1 1
4 5105 1 1 86 ILE HG23 H -4.110 3.401 -4.850 1.00 . A A . 86 ILE HG23 1 1
4 5106 1 1 86 ILE N N -2.012 0.707 -3.452 1.00 . A A . 86 ILE N 1 1
4 5107 1 1 86 ILE O O -2.437 3.168 -2.434 1.00 . A A . 86 ILE O 1 1
4 5108 1 1 87 ASP C C -1.887 6.739 -4.367 1.00 . A A . 87 ASP C 1 1
4 5109 1 1 87 ASP CA C -1.762 5.576 -3.403 1.00 . A A . 87 ASP CA 1 1
4 5110 1 1 87 ASP CB C -0.465 5.746 -2.632 1.00 . A A . 87 ASP CB 1 1
4 5111 1 1 87 ASP CG C -0.280 4.581 -1.658 1.00 . A A . 87 ASP CG 1 1
4 5112 1 1 87 ASP H H -1.269 4.273 -5.052 1.00 . A A . 87 ASP H 1 1
4 5113 1 1 87 ASP HA H -2.597 5.546 -2.722 1.00 . A A . 87 ASP HA 1 1
4 5114 1 1 87 ASP HB2 H 0.358 5.777 -3.333 1.00 . A A . 87 ASP HB2 1 1
4 5115 1 1 87 ASP HB3 H -0.501 6.678 -2.085 1.00 . A A . 87 ASP HB3 1 1
4 5116 1 1 87 ASP N N -1.627 4.285 -4.141 1.00 . A A . 87 ASP N 1 1
4 5117 1 1 87 ASP O O -1.184 6.816 -5.355 1.00 . A A . 87 ASP O 1 1
4 5118 1 1 87 ASP OD1 O -0.940 4.581 -0.632 1.00 . A A . 87 ASP OD1 1 1
4 5119 1 1 87 ASP OD2 O 0.520 3.709 -1.955 1.00 . A A . 87 ASP OD2 1 1
4 5120 1 1 88 ALA C C -3.308 10.078 -4.227 1.00 . A A . 88 ALA C 1 1
4 5121 1 1 88 ALA CA C -2.846 8.836 -4.985 1.00 . A A . 88 ALA CA 1 1
4 5122 1 1 88 ALA CB C -3.875 8.452 -6.045 1.00 . A A . 88 ALA CB 1 1
4 5123 1 1 88 ALA H H -3.287 7.614 -3.260 1.00 . A A . 88 ALA H 1 1
4 5124 1 1 88 ALA HA H -1.887 9.008 -5.441 1.00 . A A . 88 ALA HA 1 1
4 5125 1 1 88 ALA HB1 H -3.955 7.378 -6.104 1.00 . A A . 88 ALA HB1 1 1
4 5126 1 1 88 ALA HB2 H -4.837 8.871 -5.781 1.00 . A A . 88 ALA HB2 1 1
4 5127 1 1 88 ALA HB3 H -3.567 8.844 -7.004 1.00 . A A . 88 ALA HB3 1 1
4 5128 1 1 88 ALA N N -2.743 7.669 -4.079 1.00 . A A . 88 ALA N 1 1
4 5129 1 1 88 ALA O O -2.875 11.180 -4.497 1.00 . A A . 88 ALA O 1 1
4 5130 1 1 89 ALA C C -3.580 12.050 -2.207 1.00 . A A . 89 ALA C 1 1
4 5131 1 1 89 ALA CA C -4.712 11.073 -2.521 1.00 . A A . 89 ALA CA 1 1
4 5132 1 1 89 ALA CB C -5.281 10.473 -1.242 1.00 . A A . 89 ALA CB 1 1
4 5133 1 1 89 ALA H H -4.538 9.009 -3.103 1.00 . A A . 89 ALA H 1 1
4 5134 1 1 89 ALA HA H -5.492 11.570 -3.071 1.00 . A A . 89 ALA HA 1 1
4 5135 1 1 89 ALA HB1 H -5.314 9.398 -1.335 1.00 . A A . 89 ALA HB1 1 1
4 5136 1 1 89 ALA HB2 H -4.652 10.745 -0.408 1.00 . A A . 89 ALA HB2 1 1
4 5137 1 1 89 ALA HB3 H -6.279 10.853 -1.083 1.00 . A A . 89 ALA HB3 1 1
4 5138 1 1 89 ALA N N -4.198 9.907 -3.292 1.00 . A A . 89 ALA N 1 1
4 5139 1 1 89 ALA O O -3.747 13.249 -2.286 1.00 . A A . 89 ALA O 1 1
4 5140 1 1 90 GLU C C -0.772 13.083 -2.852 1.00 . A A . 90 GLU C 1 1
4 5141 1 1 90 GLU CA C -1.283 12.454 -1.557 1.00 . A A . 90 GLU CA 1 1
4 5142 1 1 90 GLU CB C -0.206 11.560 -0.938 1.00 . A A . 90 GLU CB 1 1
4 5143 1 1 90 GLU CD C 0.088 10.333 1.217 1.00 . A A . 90 GLU CD 1 1
4 5144 1 1 90 GLU CG C -0.848 10.562 0.028 1.00 . A A . 90 GLU CG 1 1
4 5145 1 1 90 GLU H H -2.314 10.577 -1.816 1.00 . A A . 90 GLU H 1 1
4 5146 1 1 90 GLU HA H -1.581 13.218 -0.859 1.00 . A A . 90 GLU HA 1 1
4 5147 1 1 90 GLU HB2 H 0.306 11.021 -1.722 1.00 . A A . 90 GLU HB2 1 1
4 5148 1 1 90 GLU HB3 H 0.504 12.171 -0.401 1.00 . A A . 90 GLU HB3 1 1
4 5149 1 1 90 GLU HG2 H -1.790 10.956 0.380 1.00 . A A . 90 GLU HG2 1 1
4 5150 1 1 90 GLU HG3 H -1.016 9.625 -0.481 1.00 . A A . 90 GLU HG3 1 1
4 5151 1 1 90 GLU N N -2.428 11.548 -1.864 1.00 . A A . 90 GLU N 1 1
4 5152 1 1 90 GLU O O -0.508 14.267 -2.926 1.00 . A A . 90 GLU O 1 1
4 5153 1 1 90 GLU OE1 O 0.786 11.264 1.584 1.00 . A A . 90 GLU OE1 1 1
4 5154 1 1 90 GLU OE2 O 0.092 9.230 1.738 1.00 . A A . 90 GLU OE2 1 1
4 5155 1 1 91 ALA C C -1.146 13.932 -5.638 1.00 . A A . 91 ALA C 1 1
4 5156 1 1 91 ALA CA C -0.167 12.857 -5.172 1.00 . A A . 91 ALA CA 1 1
4 5157 1 1 91 ALA CB C -0.157 11.679 -6.144 1.00 . A A . 91 ALA CB 1 1
4 5158 1 1 91 ALA H H -0.871 11.348 -3.806 1.00 . A A . 91 ALA H 1 1
4 5159 1 1 91 ALA HA H 0.826 13.265 -5.067 1.00 . A A . 91 ALA HA 1 1
4 5160 1 1 91 ALA HB1 H -0.912 10.964 -5.853 1.00 . A A . 91 ALA HB1 1 1
4 5161 1 1 91 ALA HB2 H -0.364 12.035 -7.143 1.00 . A A . 91 ALA HB2 1 1
4 5162 1 1 91 ALA HB3 H 0.813 11.205 -6.126 1.00 . A A . 91 ALA HB3 1 1
4 5163 1 1 91 ALA N N -0.643 12.298 -3.880 1.00 . A A . 91 ALA N 1 1
4 5164 1 1 91 ALA O O -0.759 15.032 -5.970 1.00 . A A . 91 ALA O 1 1
4 5165 1 1 92 GLY C C -3.263 15.898 -5.269 1.00 . A A . 92 GLY C 1 1
4 5166 1 1 92 GLY CA C -3.435 14.615 -6.077 1.00 . A A . 92 GLY CA 1 1
4 5167 1 1 92 GLY H H -2.698 12.723 -5.362 1.00 . A A . 92 GLY H 1 1
4 5168 1 1 92 GLY HA2 H -3.308 14.828 -7.124 1.00 . A A . 92 GLY HA2 1 1
4 5169 1 1 92 GLY HA3 H -4.425 14.217 -5.906 1.00 . A A . 92 GLY HA3 1 1
4 5170 1 1 92 GLY N N -2.415 13.617 -5.647 1.00 . A A . 92 GLY N 1 1
4 5171 1 1 92 GLY O O -3.059 16.965 -5.815 1.00 . A A . 92 GLY O 1 1
4 5172 1 1 93 GLU C C -1.792 17.639 -3.361 1.00 . A A . 93 GLU C 1 1
4 5173 1 1 93 GLU CA C -3.171 17.016 -3.124 1.00 . A A . 93 GLU CA 1 1
4 5174 1 1 93 GLU CB C -3.280 16.499 -1.692 1.00 . A A . 93 GLU CB 1 1
4 5175 1 1 93 GLU CD C -1.965 15.388 0.117 1.00 . A A . 93 GLU CD 1 1
4 5176 1 1 93 GLU CG C -2.092 15.587 -1.394 1.00 . A A . 93 GLU CG 1 1
4 5177 1 1 93 GLU H H -3.498 14.932 -3.554 1.00 . A A . 93 GLU H 1 1
4 5178 1 1 93 GLU HA H -3.953 17.731 -3.322 1.00 . A A . 93 GLU HA 1 1
4 5179 1 1 93 GLU HB2 H -3.274 17.332 -1.005 1.00 . A A . 93 GLU HB2 1 1
4 5180 1 1 93 GLU HB3 H -4.195 15.940 -1.577 1.00 . A A . 93 GLU HB3 1 1
4 5181 1 1 93 GLU HG2 H -2.248 14.634 -1.874 1.00 . A A . 93 GLU HG2 1 1
4 5182 1 1 93 GLU HG3 H -1.187 16.039 -1.774 1.00 . A A . 93 GLU HG3 1 1
4 5183 1 1 93 GLU N N -3.336 15.804 -3.973 1.00 . A A . 93 GLU N 1 1
4 5184 1 1 93 GLU O O -1.522 18.751 -2.951 1.00 . A A . 93 GLU O 1 1
4 5185 1 1 93 GLU OE1 O -2.639 14.513 0.638 1.00 . A A . 93 GLU OE1 1 1
4 5186 1 1 93 GLU OE2 O -1.197 16.112 0.728 1.00 . A A . 93 GLU OE2 1 1
4 5187 1 1 94 LEU C C 0.515 18.181 -5.611 1.00 . A A . 94 LEU C 1 1
4 5188 1 1 94 LEU CA C 0.453 17.466 -4.258 1.00 . A A . 94 LEU CA 1 1
4 5189 1 1 94 LEU CB C 1.371 16.241 -4.242 1.00 . A A . 94 LEU CB 1 1
4 5190 1 1 94 LEU CD1 C 3.802 15.727 -4.400 1.00 . A A . 94 LEU CD1 1 1
4 5191 1 1 94 LEU CD2 C 2.490 16.168 -6.476 1.00 . A A . 94 LEU CD2 1 1
4 5192 1 1 94 LEU CG C 2.663 16.545 -5.002 1.00 . A A . 94 LEU CG 1 1
4 5193 1 1 94 LEU H H -1.147 16.026 -4.320 1.00 . A A . 94 LEU H 1 1
4 5194 1 1 94 LEU HA H 0.736 18.142 -3.466 1.00 . A A . 94 LEU HA 1 1
4 5195 1 1 94 LEU HB2 H 1.609 15.988 -3.219 1.00 . A A . 94 LEU HB2 1 1
4 5196 1 1 94 LEU HB3 H 0.869 15.408 -4.709 1.00 . A A . 94 LEU HB3 1 1
4 5197 1 1 94 LEU HD11 H 3.493 14.696 -4.312 1.00 . A A . 94 LEU HD11 1 1
4 5198 1 1 94 LEU HD12 H 4.669 15.791 -5.040 1.00 . A A . 94 LEU HD12 1 1
4 5199 1 1 94 LEU HD13 H 4.044 16.115 -3.422 1.00 . A A . 94 LEU HD13 1 1
4 5200 1 1 94 LEU HD21 H 1.911 15.260 -6.547 1.00 . A A . 94 LEU HD21 1 1
4 5201 1 1 94 LEU HD22 H 1.978 16.964 -6.994 1.00 . A A . 94 LEU HD22 1 1
4 5202 1 1 94 LEU HD23 H 3.459 16.013 -6.924 1.00 . A A . 94 LEU HD23 1 1
4 5203 1 1 94 LEU HG H 2.892 17.599 -4.919 1.00 . A A . 94 LEU HG 1 1
4 5204 1 1 94 LEU N N -0.913 16.923 -4.008 1.00 . A A . 94 LEU N 1 1
4 5205 1 1 94 LEU O O 1.073 19.255 -5.723 1.00 . A A . 94 LEU O 1 1
4 5206 1 1 95 LEU C C -1.310 19.059 -8.176 1.00 . A A . 95 LEU C 1 1
4 5207 1 1 95 LEU CA C -0.009 18.308 -7.962 1.00 . A A . 95 LEU CA 1 1
4 5208 1 1 95 LEU CB C 0.202 17.265 -9.071 1.00 . A A . 95 LEU CB 1 1
4 5209 1 1 95 LEU CD1 C -1.475 15.550 -8.432 1.00 . A A . 95 LEU CD1 1 1
4 5210 1 1 95 LEU CD2 C 0.653 14.887 -9.562 1.00 . A A . 95 LEU CD2 1 1
4 5211 1 1 95 LEU CG C 0.017 15.845 -8.561 1.00 . A A . 95 LEU CG 1 1
4 5212 1 1 95 LEU H H -0.514 16.754 -6.536 1.00 . A A . 95 LEU H 1 1
4 5213 1 1 95 LEU HA H 0.805 18.995 -7.972 1.00 . A A . 95 LEU HA 1 1
4 5214 1 1 95 LEU HB2 H -0.508 17.448 -9.863 1.00 . A A . 95 LEU HB2 1 1
4 5215 1 1 95 LEU HB3 H 1.202 17.371 -9.465 1.00 . A A . 95 LEU HB3 1 1
4 5216 1 1 95 LEU HD11 H -2.012 16.063 -9.216 1.00 . A A . 95 LEU HD11 1 1
4 5217 1 1 95 LEU HD12 H -1.638 14.492 -8.516 1.00 . A A . 95 LEU HD12 1 1
4 5218 1 1 95 LEU HD13 H -1.829 15.891 -7.474 1.00 . A A . 95 LEU HD13 1 1
4 5219 1 1 95 LEU HD21 H 0.807 15.402 -10.498 1.00 . A A . 95 LEU HD21 1 1
4 5220 1 1 95 LEU HD22 H 1.602 14.548 -9.176 1.00 . A A . 95 LEU HD22 1 1
4 5221 1 1 95 LEU HD23 H 0.000 14.043 -9.715 1.00 . A A . 95 LEU HD23 1 1
4 5222 1 1 95 LEU HG H 0.496 15.732 -7.603 1.00 . A A . 95 LEU HG 1 1
4 5223 1 1 95 LEU N N -0.053 17.613 -6.639 1.00 . A A . 95 LEU N 1 1
4 5224 1 1 95 LEU O O -1.325 20.179 -8.646 1.00 . A A . 95 LEU O 1 1
4 5225 1 1 96 GLY C C -4.641 18.765 -6.855 1.00 . A A . 96 GLY C 1 1
4 5226 1 1 96 GLY CA C -3.704 19.152 -7.994 1.00 . A A . 96 GLY CA 1 1
4 5227 1 1 96 GLY H H -2.370 17.552 -7.439 1.00 . A A . 96 GLY H 1 1
4 5228 1 1 96 GLY HA2 H -3.544 20.220 -7.982 1.00 . A A . 96 GLY HA2 1 1
4 5229 1 1 96 GLY HA3 H -4.146 18.862 -8.934 1.00 . A A . 96 GLY HA3 1 1
4 5230 1 1 96 GLY N N -2.404 18.459 -7.823 1.00 . A A . 96 GLY N 1 1
4 5231 1 1 96 GLY O O -4.884 19.536 -5.947 1.00 . A A . 96 GLY O 1 1
4 5232 1 1 97 LYS C C -6.882 15.885 -6.398 1.00 . A A . 97 LYS C 1 1
4 5233 1 1 97 LYS CA C -6.100 17.084 -5.849 1.00 . A A . 97 LYS CA 1 1
4 5234 1 1 97 LYS CB C -7.026 18.277 -5.532 1.00 . A A . 97 LYS CB 1 1
4 5235 1 1 97 LYS CD C -9.420 18.927 -5.217 1.00 . A A . 97 LYS CD 1 1
4 5236 1 1 97 LYS CE C -10.395 18.939 -4.038 1.00 . A A . 97 LYS CE 1 1
4 5237 1 1 97 LYS CG C -8.398 17.802 -5.029 1.00 . A A . 97 LYS CG 1 1
4 5238 1 1 97 LYS H H -4.930 16.982 -7.657 1.00 . A A . 97 LYS H 1 1
4 5239 1 1 97 LYS HA H -5.549 16.798 -4.965 1.00 . A A . 97 LYS HA 1 1
4 5240 1 1 97 LYS HB2 H -6.565 18.884 -4.767 1.00 . A A . 97 LYS HB2 1 1
4 5241 1 1 97 LYS HB3 H -7.158 18.872 -6.421 1.00 . A A . 97 LYS HB3 1 1
4 5242 1 1 97 LYS HD2 H -8.903 19.875 -5.269 1.00 . A A . 97 LYS HD2 1 1
4 5243 1 1 97 LYS HD3 H -9.967 18.766 -6.133 1.00 . A A . 97 LYS HD3 1 1
4 5244 1 1 97 LYS HE2 H -11.413 18.996 -4.396 1.00 . A A . 97 LYS HE2 1 1
4 5245 1 1 97 LYS HE3 H -10.257 18.061 -3.426 1.00 . A A . 97 LYS HE3 1 1
4 5246 1 1 97 LYS HG2 H -8.717 16.935 -5.584 1.00 . A A . 97 LYS HG2 1 1
4 5247 1 1 97 LYS HG3 H -8.332 17.554 -3.980 1.00 . A A . 97 LYS HG3 1 1
4 5248 1 1 97 LYS HZ1 H -9.700 20.897 -3.913 1.00 . A A . 97 LYS HZ1 1 1
4 5249 1 1 97 LYS HZ2 H -10.889 20.507 -2.762 1.00 . A A . 97 LYS HZ2 1 1
4 5250 1 1 97 LYS HZ3 H -9.305 19.932 -2.571 1.00 . A A . 97 LYS HZ3 1 1
4 5251 1 1 97 LYS N N -5.162 17.571 -6.908 1.00 . A A . 97 LYS N 1 1
4 5252 1 1 97 LYS NZ N -10.046 20.160 -3.263 1.00 . A A . 97 LYS NZ 1 1
4 5253 1 1 97 LYS O O -6.864 14.817 -5.819 1.00 . A A . 97 LYS O 1 1
4 5254 1 1 98 PRO C C -7.379 14.018 -8.836 1.00 . A A . 98 PRO C 1 1
4 5255 1 1 98 PRO CA C -8.318 15.017 -8.156 1.00 . A A . 98 PRO CA 1 1
4 5256 1 1 98 PRO CB C -9.155 15.748 -9.200 1.00 . A A . 98 PRO CB 1 1
4 5257 1 1 98 PRO CD C -7.614 17.356 -8.268 1.00 . A A . 98 PRO CD 1 1
4 5258 1 1 98 PRO CG C -8.383 16.989 -9.511 1.00 . A A . 98 PRO CG 1 1
4 5259 1 1 98 PRO HA H -8.957 14.524 -7.443 1.00 . A A . 98 PRO HA 1 1
4 5260 1 1 98 PRO HB2 H -9.265 15.137 -10.086 1.00 . A A . 98 PRO HB2 1 1
4 5261 1 1 98 PRO HB3 H -10.121 16.006 -8.796 1.00 . A A . 98 PRO HB3 1 1
4 5262 1 1 98 PRO HD2 H -6.626 17.711 -8.526 1.00 . A A . 98 PRO HD2 1 1
4 5263 1 1 98 PRO HD3 H -8.152 18.097 -7.702 1.00 . A A . 98 PRO HD3 1 1
4 5264 1 1 98 PRO HG2 H -7.699 16.800 -10.329 1.00 . A A . 98 PRO HG2 1 1
4 5265 1 1 98 PRO HG3 H -9.058 17.790 -9.771 1.00 . A A . 98 PRO HG3 1 1
4 5266 1 1 98 PRO N N -7.536 16.100 -7.512 1.00 . A A . 98 PRO N 1 1
4 5267 1 1 98 PRO O O -7.730 12.876 -9.055 1.00 . A A . 98 PRO O 1 1
4 5268 1 1 99 PHE C C -5.206 12.183 -9.102 1.00 . A A . 99 PHE C 1 1
4 5269 1 1 99 PHE CA C -5.247 13.510 -9.848 1.00 . A A . 99 PHE CA 1 1
4 5270 1 1 99 PHE CB C -3.887 14.190 -9.789 1.00 . A A . 99 PHE CB 1 1
4 5271 1 1 99 PHE CD1 C -2.399 12.334 -8.936 1.00 . A A . 99 PHE CD1 1 1
4 5272 1 1 99 PHE CD2 C -2.213 13.015 -11.255 1.00 . A A . 99 PHE CD2 1 1
4 5273 1 1 99 PHE CE1 C -1.399 11.374 -9.137 1.00 . A A . 99 PHE CE1 1 1
4 5274 1 1 99 PHE CE2 C -1.214 12.056 -11.457 1.00 . A A . 99 PHE CE2 1 1
4 5275 1 1 99 PHE CG C -2.804 13.156 -9.998 1.00 . A A . 99 PHE CG 1 1
4 5276 1 1 99 PHE CZ C -0.805 11.236 -10.398 1.00 . A A . 99 PHE CZ 1 1
4 5277 1 1 99 PHE H H -5.922 15.362 -9.000 1.00 . A A . 99 PHE H 1 1
4 5278 1 1 99 PHE HA H -5.530 13.366 -10.866 1.00 . A A . 99 PHE HA 1 1
4 5279 1 1 99 PHE HB2 H -3.830 14.938 -10.564 1.00 . A A . 99 PHE HB2 1 1
4 5280 1 1 99 PHE HB3 H -3.764 14.654 -8.830 1.00 . A A . 99 PHE HB3 1 1
4 5281 1 1 99 PHE HD1 H -2.861 12.439 -7.962 1.00 . A A . 99 PHE HD1 1 1
4 5282 1 1 99 PHE HD2 H -2.530 13.646 -12.070 1.00 . A A . 99 PHE HD2 1 1
4 5283 1 1 99 PHE HE1 H -1.085 10.741 -8.320 1.00 . A A . 99 PHE HE1 1 1
4 5284 1 1 99 PHE HE2 H -0.757 11.950 -12.430 1.00 . A A . 99 PHE HE2 1 1
4 5285 1 1 99 PHE HZ H -0.034 10.496 -10.554 1.00 . A A . 99 PHE HZ 1 1
4 5286 1 1 99 PHE N N -6.190 14.439 -9.179 1.00 . A A . 99 PHE N 1 1
4 5287 1 1 99 PHE O O -5.316 11.126 -9.691 1.00 . A A . 99 PHE O 1 1
4 5288 1 1 100 SER C C -5.854 9.917 -7.585 1.00 . A A . 100 SER C 1 1
4 5289 1 1 100 SER CA C -4.973 11.006 -6.980 1.00 . A A . 100 SER CA 1 1
4 5290 1 1 100 SER CB C -5.509 11.423 -5.611 1.00 . A A . 100 SER CB 1 1
4 5291 1 1 100 SER H H -4.943 13.121 -7.376 1.00 . A A . 100 SER H 1 1
4 5292 1 1 100 SER HA H -3.960 10.664 -6.881 1.00 . A A . 100 SER HA 1 1
4 5293 1 1 100 SER HB2 H -5.633 10.551 -4.991 1.00 . A A . 100 SER HB2 1 1
4 5294 1 1 100 SER HB3 H -4.806 12.098 -5.140 1.00 . A A . 100 SER HB3 1 1
4 5295 1 1 100 SER HG H -6.997 12.477 -4.935 1.00 . A A . 100 SER HG 1 1
4 5296 1 1 100 SER N N -5.036 12.246 -7.807 1.00 . A A . 100 SER N 1 1
4 5297 1 1 100 SER O O -5.389 8.876 -8.009 1.00 . A A . 100 SER O 1 1
4 5298 1 1 100 SER OG O -6.766 12.066 -5.772 1.00 . A A . 100 SER OG 1 1
4 5299 1 1 101 VAL C C -7.923 9.000 -9.707 1.00 . A A . 101 VAL C 1 1
4 5300 1 1 101 VAL CA C -8.030 9.115 -8.183 1.00 . A A . 101 VAL CA 1 1
4 5301 1 1 101 VAL CB C -9.396 9.543 -7.752 1.00 . A A . 101 VAL CB 1 1
4 5302 1 1 101 VAL CG1 C -10.460 8.864 -8.614 1.00 . A A . 101 VAL CG1 1 1
4 5303 1 1 101 VAL CG2 C -9.587 9.161 -6.285 1.00 . A A . 101 VAL CG2 1 1
4 5304 1 1 101 VAL H H -7.484 10.985 -7.278 1.00 . A A . 101 VAL H 1 1
4 5305 1 1 101 VAL HA H -7.824 8.197 -7.735 1.00 . A A . 101 VAL HA 1 1
4 5306 1 1 101 VAL HB H -9.451 10.584 -7.856 1.00 . A A . 101 VAL HB 1 1
4 5307 1 1 101 VAL HG11 H -10.257 9.062 -9.658 1.00 . A A . 101 VAL HG11 1 1
4 5308 1 1 101 VAL HG12 H -10.435 7.798 -8.441 1.00 . A A . 101 VAL HG12 1 1
4 5309 1 1 101 VAL HG13 H -11.434 9.249 -8.357 1.00 . A A . 101 VAL HG13 1 1
4 5310 1 1 101 VAL HG21 H -9.439 8.098 -6.169 1.00 . A A . 101 VAL HG21 1 1
4 5311 1 1 101 VAL HG22 H -8.864 9.691 -5.680 1.00 . A A . 101 VAL HG22 1 1
4 5312 1 1 101 VAL HG23 H -10.583 9.424 -5.969 1.00 . A A . 101 VAL HG23 1 1
4 5313 1 1 101 VAL N N -7.124 10.144 -7.626 1.00 . A A . 101 VAL N 1 1
4 5314 1 1 101 VAL O O -7.591 7.958 -10.226 1.00 . A A . 101 VAL O 1 1
4 5315 1 1 102 TYR C C -6.821 9.206 -12.298 1.00 . A A . 102 TYR C 1 1
4 5316 1 1 102 TYR CA C -8.119 9.926 -11.922 1.00 . A A . 102 TYR CA 1 1
4 5317 1 1 102 TYR CB C -8.107 11.370 -12.426 1.00 . A A . 102 TYR CB 1 1
4 5318 1 1 102 TYR CD1 C -10.278 11.659 -13.676 1.00 . A A . 102 TYR CD1 1 1
4 5319 1 1 102 TYR CD2 C -8.232 11.370 -14.943 1.00 . A A . 102 TYR CD2 1 1
4 5320 1 1 102 TYR CE1 C -11.003 11.752 -14.871 1.00 . A A . 102 TYR CE1 1 1
4 5321 1 1 102 TYR CE2 C -8.957 11.463 -16.136 1.00 . A A . 102 TYR CE2 1 1
4 5322 1 1 102 TYR CG C -8.892 11.469 -13.713 1.00 . A A . 102 TYR CG 1 1
4 5323 1 1 102 TYR CZ C -10.342 11.654 -16.100 1.00 . A A . 102 TYR CZ 1 1
4 5324 1 1 102 TYR H H -8.480 10.884 -10.015 1.00 . A A . 102 TYR H 1 1
4 5325 1 1 102 TYR HA H -8.977 9.397 -12.314 1.00 . A A . 102 TYR HA 1 1
4 5326 1 1 102 TYR HB2 H -8.554 12.013 -11.683 1.00 . A A . 102 TYR HB2 1 1
4 5327 1 1 102 TYR HB3 H -7.088 11.678 -12.603 1.00 . A A . 102 TYR HB3 1 1
4 5328 1 1 102 TYR HD1 H -10.789 11.736 -12.727 1.00 . A A . 102 TYR HD1 1 1
4 5329 1 1 102 TYR HD2 H -7.162 11.223 -14.972 1.00 . A A . 102 TYR HD2 1 1
4 5330 1 1 102 TYR HE1 H -12.073 11.901 -14.844 1.00 . A A . 102 TYR HE1 1 1
4 5331 1 1 102 TYR HE2 H -8.448 11.388 -17.084 1.00 . A A . 102 TYR HE2 1 1
4 5332 1 1 102 TYR HH H -11.553 12.566 -17.258 1.00 . A A . 102 TYR HH 1 1
4 5333 1 1 102 TYR N N -8.209 10.039 -10.435 1.00 . A A . 102 TYR N 1 1
4 5334 1 1 102 TYR O O -6.737 8.490 -13.288 1.00 . A A . 102 TYR O 1 1
4 5335 1 1 102 TYR OH O -11.056 11.745 -17.275 1.00 . A A . 102 TYR OH 1 1
4 5336 1 1 103 ASP C C -4.626 7.229 -11.372 1.00 . A A . 103 ASP C 1 1
4 5337 1 1 103 ASP CA C -4.521 8.698 -11.759 1.00 . A A . 103 ASP CA 1 1
4 5338 1 1 103 ASP CB C -3.500 9.418 -10.876 1.00 . A A . 103 ASP CB 1 1
4 5339 1 1 103 ASP CG C -2.212 8.596 -10.810 1.00 . A A . 103 ASP CG 1 1
4 5340 1 1 103 ASP H H -5.920 9.921 -10.684 1.00 . A A . 103 ASP H 1 1
4 5341 1 1 103 ASP HA H -4.252 8.800 -12.799 1.00 . A A . 103 ASP HA 1 1
4 5342 1 1 103 ASP HB2 H -3.286 10.391 -11.296 1.00 . A A . 103 ASP HB2 1 1
4 5343 1 1 103 ASP HB3 H -3.902 9.536 -9.881 1.00 . A A . 103 ASP HB3 1 1
4 5344 1 1 103 ASP N N -5.815 9.370 -11.487 1.00 . A A . 103 ASP N 1 1
4 5345 1 1 103 ASP O O -4.003 6.377 -11.969 1.00 . A A . 103 ASP O 1 1
4 5346 1 1 103 ASP OD1 O -1.900 7.940 -11.790 1.00 . A A . 103 ASP OD1 1 1
4 5347 1 1 103 ASP OD2 O -1.558 8.635 -9.779 1.00 . A A . 103 ASP OD2 1 1
4 5348 1 1 104 LEU C C -6.412 4.743 -10.985 1.00 . A A . 104 LEU C 1 1
4 5349 1 1 104 LEU CA C -5.552 5.502 -9.974 1.00 . A A . 104 LEU CA 1 1
4 5350 1 1 104 LEU CB C -6.217 5.527 -8.587 1.00 . A A . 104 LEU CB 1 1
4 5351 1 1 104 LEU CD1 C -8.236 4.086 -8.988 1.00 . A A . 104 LEU CD1 1 1
4 5352 1 1 104 LEU CD2 C -8.367 6.006 -7.402 1.00 . A A . 104 LEU CD2 1 1
4 5353 1 1 104 LEU CG C -7.749 5.508 -8.710 1.00 . A A . 104 LEU CG 1 1
4 5354 1 1 104 LEU H H -5.920 7.625 -9.907 1.00 . A A . 104 LEU H 1 1
4 5355 1 1 104 LEU HA H -4.578 5.044 -9.900 1.00 . A A . 104 LEU HA 1 1
4 5356 1 1 104 LEU HB2 H -5.895 4.663 -8.025 1.00 . A A . 104 LEU HB2 1 1
4 5357 1 1 104 LEU HB3 H -5.915 6.422 -8.064 1.00 . A A . 104 LEU HB3 1 1
4 5358 1 1 104 LEU HD11 H -7.520 3.379 -8.598 1.00 . A A . 104 LEU HD11 1 1
4 5359 1 1 104 LEU HD12 H -9.191 3.936 -8.508 1.00 . A A . 104 LEU HD12 1 1
4 5360 1 1 104 LEU HD13 H -8.344 3.941 -10.051 1.00 . A A . 104 LEU HD13 1 1
4 5361 1 1 104 LEU HD21 H -7.604 6.487 -6.806 1.00 . A A . 104 LEU HD21 1 1
4 5362 1 1 104 LEU HD22 H -9.150 6.716 -7.622 1.00 . A A . 104 LEU HD22 1 1
4 5363 1 1 104 LEU HD23 H -8.779 5.172 -6.856 1.00 . A A . 104 LEU HD23 1 1
4 5364 1 1 104 LEU HG H -8.054 6.146 -9.520 1.00 . A A . 104 LEU HG 1 1
4 5365 1 1 104 LEU N N -5.416 6.923 -10.380 1.00 . A A . 104 LEU N 1 1
4 5366 1 1 104 LEU O O -6.387 3.544 -11.035 1.00 . A A . 104 LEU O 1 1
4 5367 1 1 105 LEU C C -7.353 4.497 -14.091 1.00 . A A . 105 LEU C 1 1
4 5368 1 1 105 LEU CA C -8.060 4.680 -12.746 1.00 . A A . 105 LEU CA 1 1
4 5369 1 1 105 LEU CB C -9.297 5.557 -12.926 1.00 . A A . 105 LEU CB 1 1
4 5370 1 1 105 LEU CD1 C -10.384 7.063 -11.265 1.00 . A A . 105 LEU CD1 1 1
4 5371 1 1 105 LEU CD2 C -11.408 4.849 -11.800 1.00 . A A . 105 LEU CD2 1 1
4 5372 1 1 105 LEU CG C -10.090 5.607 -11.623 1.00 . A A . 105 LEU CG 1 1
4 5373 1 1 105 LEU H H -7.230 6.396 -11.723 1.00 . A A . 105 LEU H 1 1
4 5374 1 1 105 LEU HA H -8.343 3.719 -12.336 1.00 . A A . 105 LEU HA 1 1
4 5375 1 1 105 LEU HB2 H -8.991 6.554 -13.198 1.00 . A A . 105 LEU HB2 1 1
4 5376 1 1 105 LEU HB3 H -9.919 5.146 -13.707 1.00 . A A . 105 LEU HB3 1 1
4 5377 1 1 105 LEU HD11 H -9.798 7.716 -11.897 1.00 . A A . 105 LEU HD11 1 1
4 5378 1 1 105 LEU HD12 H -11.435 7.268 -11.413 1.00 . A A . 105 LEU HD12 1 1
4 5379 1 1 105 LEU HD13 H -10.125 7.238 -10.233 1.00 . A A . 105 LEU HD13 1 1
4 5380 1 1 105 LEU HD21 H -11.219 3.914 -12.306 1.00 . A A . 105 LEU HD21 1 1
4 5381 1 1 105 LEU HD22 H -11.842 4.654 -10.832 1.00 . A A . 105 LEU HD22 1 1
4 5382 1 1 105 LEU HD23 H -12.088 5.446 -12.388 1.00 . A A . 105 LEU HD23 1 1
4 5383 1 1 105 LEU HG H -9.513 5.152 -10.832 1.00 . A A . 105 LEU HG 1 1
4 5384 1 1 105 LEU N N -7.195 5.418 -11.776 1.00 . A A . 105 LEU N 1 1
4 5385 1 1 105 LEU O O -7.639 3.574 -14.828 1.00 . A A . 105 LEU O 1 1
4 5386 1 1 106 ILE C C -4.395 4.511 -15.498 1.00 . A A . 106 ILE C 1 1
4 5387 1 1 106 ILE CA C -5.730 5.222 -15.722 1.00 . A A . 106 ILE CA 1 1
4 5388 1 1 106 ILE CB C -5.552 6.658 -16.218 1.00 . A A . 106 ILE CB 1 1
4 5389 1 1 106 ILE CD1 C -7.659 7.937 -16.633 1.00 . A A . 106 ILE CD1 1 1
4 5390 1 1 106 ILE CG1 C -6.643 6.971 -17.245 1.00 . A A . 106 ILE CG1 1 1
4 5391 1 1 106 ILE CG2 C -4.181 6.840 -16.872 1.00 . A A . 106 ILE CG2 1 1
4 5392 1 1 106 ILE H H -6.214 6.099 -13.820 1.00 . A A . 106 ILE H 1 1
4 5393 1 1 106 ILE HA H -6.333 4.679 -16.416 1.00 . A A . 106 ILE HA 1 1
4 5394 1 1 106 ILE HB H -5.646 7.324 -15.385 1.00 . A A . 106 ILE HB 1 1
4 5395 1 1 106 ILE HD11 H -7.147 8.649 -16.004 1.00 . A A . 106 ILE HD11 1 1
4 5396 1 1 106 ILE HD12 H -8.176 8.461 -17.424 1.00 . A A . 106 ILE HD12 1 1
4 5397 1 1 106 ILE HD13 H -8.373 7.382 -16.043 1.00 . A A . 106 ILE HD13 1 1
4 5398 1 1 106 ILE HG12 H -6.196 7.422 -18.118 1.00 . A A . 106 ILE HG12 1 1
4 5399 1 1 106 ILE HG13 H -7.143 6.057 -17.527 1.00 . A A . 106 ILE HG13 1 1
4 5400 1 1 106 ILE HG21 H -3.410 6.575 -16.164 1.00 . A A . 106 ILE HG21 1 1
4 5401 1 1 106 ILE HG22 H -4.111 6.201 -17.739 1.00 . A A . 106 ILE HG22 1 1
4 5402 1 1 106 ILE HG23 H -4.061 7.870 -17.171 1.00 . A A . 106 ILE HG23 1 1
4 5403 1 1 106 ILE N N -6.438 5.362 -14.423 1.00 . A A . 106 ILE N 1 1
4 5404 1 1 106 ILE O O -3.751 4.061 -16.426 1.00 . A A . 106 ILE O 1 1
4 5405 1 1 107 ASN C C -2.963 2.336 -13.367 1.00 . A A . 107 ASN C 1 1
4 5406 1 1 107 ASN CA C -2.695 3.722 -13.971 1.00 . A A . 107 ASN CA 1 1
4 5407 1 1 107 ASN CB C -1.969 4.664 -12.991 1.00 . A A . 107 ASN CB 1 1
4 5408 1 1 107 ASN CG C -2.100 4.185 -11.538 1.00 . A A . 107 ASN CG 1 1
4 5409 1 1 107 ASN H H -4.519 4.773 -13.537 1.00 . A A . 107 ASN H 1 1
4 5410 1 1 107 ASN HA H -2.116 3.622 -14.875 1.00 . A A . 107 ASN HA 1 1
4 5411 1 1 107 ASN HB2 H -0.925 4.711 -13.254 1.00 . A A . 107 ASN HB2 1 1
4 5412 1 1 107 ASN HB3 H -2.396 5.653 -13.075 1.00 . A A . 107 ASN HB3 1 1
4 5413 1 1 107 ASN HD21 H -2.729 5.944 -10.878 1.00 . A A . 107 ASN HD21 1 1
4 5414 1 1 107 ASN HD22 H -2.599 4.729 -9.700 1.00 . A A . 107 ASN HD22 1 1
4 5415 1 1 107 ASN N N -3.981 4.405 -14.267 1.00 . A A . 107 ASN N 1 1
4 5416 1 1 107 ASN ND2 N -2.510 5.021 -10.630 1.00 . A A . 107 ASN ND2 1 1
4 5417 1 1 107 ASN O O -2.333 1.364 -13.727 1.00 . A A . 107 ASN O 1 1
4 5418 1 1 107 ASN OD1 O -1.813 3.048 -11.224 1.00 . A A . 107 ASN OD1 1 1
4 5419 1 1 108 VAL C C -4.569 -0.161 -12.895 1.00 . A A . 108 VAL C 1 1
4 5420 1 1 108 VAL CA C -4.200 0.898 -11.841 1.00 . A A . 108 VAL CA 1 1
4 5421 1 1 108 VAL CB C -5.385 1.142 -10.906 1.00 . A A . 108 VAL CB 1 1
4 5422 1 1 108 VAL CG1 C -6.691 1.189 -11.715 1.00 . A A . 108 VAL CG1 1 1
4 5423 1 1 108 VAL CG2 C -5.471 0.015 -9.880 1.00 . A A . 108 VAL CG2 1 1
4 5424 1 1 108 VAL H H -4.415 3.023 -12.188 1.00 . A A . 108 VAL H 1 1
4 5425 1 1 108 VAL HA H -3.349 0.569 -11.268 1.00 . A A . 108 VAL HA 1 1
4 5426 1 1 108 VAL HB H -5.242 2.078 -10.391 1.00 . A A . 108 VAL HB 1 1
4 5427 1 1 108 VAL HG11 H -6.517 1.700 -12.652 1.00 . A A . 108 VAL HG11 1 1
4 5428 1 1 108 VAL HG12 H -7.030 0.184 -11.913 1.00 . A A . 108 VAL HG12 1 1
4 5429 1 1 108 VAL HG13 H -7.445 1.718 -11.152 1.00 . A A . 108 VAL HG13 1 1
4 5430 1 1 108 VAL HG21 H -4.859 -0.813 -10.203 1.00 . A A . 108 VAL HG21 1 1
4 5431 1 1 108 VAL HG22 H -5.119 0.373 -8.923 1.00 . A A . 108 VAL HG22 1 1
4 5432 1 1 108 VAL HG23 H -6.497 -0.308 -9.787 1.00 . A A . 108 VAL HG23 1 1
4 5433 1 1 108 VAL N N -3.903 2.230 -12.462 1.00 . A A . 108 VAL N 1 1
4 5434 1 1 108 VAL O O -4.799 -1.303 -12.557 1.00 . A A . 108 VAL O 1 1
4 5435 1 1 109 SER C C -4.655 -2.170 -14.889 1.00 . A A . 109 SER C 1 1
4 5436 1 1 109 SER CA C -4.989 -0.736 -15.245 1.00 . A A . 109 SER CA 1 1
4 5437 1 1 109 SER CB C -4.137 -0.264 -16.418 1.00 . A A . 109 SER CB 1 1
4 5438 1 1 109 SER H H -4.465 1.143 -14.394 1.00 . A A . 109 SER H 1 1
4 5439 1 1 109 SER HA H -6.030 -0.669 -15.481 1.00 . A A . 109 SER HA 1 1
4 5440 1 1 109 SER HB2 H -3.355 -0.981 -16.608 1.00 . A A . 109 SER HB2 1 1
4 5441 1 1 109 SER HB3 H -4.757 -0.167 -17.285 1.00 . A A . 109 SER HB3 1 1
4 5442 1 1 109 SER HG H -3.169 1.351 -16.915 1.00 . A A . 109 SER HG 1 1
4 5443 1 1 109 SER N N -4.638 0.216 -14.153 1.00 . A A . 109 SER N 1 1
4 5444 1 1 109 SER O O -5.417 -3.076 -15.166 1.00 . A A . 109 SER O 1 1
4 5445 1 1 109 SER OG O -3.547 0.994 -16.108 1.00 . A A . 109 SER OG 1 1
4 5446 1 1 110 SER C C -4.033 -4.146 -12.598 1.00 . A A . 110 SER C 1 1
4 5447 1 1 110 SER CA C -3.247 -3.798 -13.865 1.00 . A A . 110 SER CA 1 1
4 5448 1 1 110 SER CB C -1.747 -3.834 -13.603 1.00 . A A . 110 SER CB 1 1
4 5449 1 1 110 SER H H -2.964 -1.656 -14.005 1.00 . A A . 110 SER H 1 1
4 5450 1 1 110 SER HA H -3.503 -4.476 -14.665 1.00 . A A . 110 SER HA 1 1
4 5451 1 1 110 SER HB2 H -1.417 -2.875 -13.247 1.00 . A A . 110 SER HB2 1 1
4 5452 1 1 110 SER HB3 H -1.533 -4.585 -12.857 1.00 . A A . 110 SER HB3 1 1
4 5453 1 1 110 SER HG H -1.657 -4.677 -15.355 1.00 . A A . 110 SER HG 1 1
4 5454 1 1 110 SER N N -3.560 -2.399 -14.253 1.00 . A A . 110 SER N 1 1
4 5455 1 1 110 SER O O -3.510 -4.740 -11.676 1.00 . A A . 110 SER O 1 1
4 5456 1 1 110 SER OG O -1.069 -4.146 -14.813 1.00 . A A . 110 SER OG 1 1
4 5457 1 1 111 THR C C -6.286 -5.571 -11.077 1.00 . A A . 111 THR C 1 1
4 5458 1 1 111 THR CA C -6.107 -4.057 -11.316 1.00 . A A . 111 THR CA 1 1
4 5459 1 1 111 THR CB C -7.470 -3.417 -11.592 1.00 . A A . 111 THR CB 1 1
4 5460 1 1 111 THR CG2 C -7.463 -1.956 -11.142 1.00 . A A . 111 THR CG2 1 1
4 5461 1 1 111 THR H H -5.695 -3.263 -13.292 1.00 . A A . 111 THR H 1 1
4 5462 1 1 111 THR HA H -5.655 -3.594 -10.451 1.00 . A A . 111 THR HA 1 1
4 5463 1 1 111 THR HB H -8.233 -3.952 -11.045 1.00 . A A . 111 THR HB 1 1
4 5464 1 1 111 THR HG1 H -8.115 -4.354 -13.169 1.00 . A A . 111 THR HG1 1 1
4 5465 1 1 111 THR HG21 H -6.482 -1.536 -11.303 1.00 . A A . 111 THR HG21 1 1
4 5466 1 1 111 THR HG22 H -8.190 -1.401 -11.717 1.00 . A A . 111 THR HG22 1 1
4 5467 1 1 111 THR HG23 H -7.714 -1.899 -10.093 1.00 . A A . 111 THR HG23 1 1
4 5468 1 1 111 THR N N -5.290 -3.763 -12.538 1.00 . A A . 111 THR N 1 1
4 5469 1 1 111 THR O O -6.964 -5.968 -10.152 1.00 . A A . 111 THR O 1 1
4 5470 1 1 111 THR OG1 O -7.751 -3.485 -12.982 1.00 . A A . 111 THR OG1 1 1
4 5471 1 1 112 VAL C C -5.856 -8.253 -10.206 1.00 . A A . 112 VAL C 1 1
4 5472 1 1 112 VAL CA C -5.865 -7.890 -11.696 1.00 . A A . 112 VAL CA 1 1
4 5473 1 1 112 VAL CB C -4.665 -8.523 -12.399 1.00 . A A . 112 VAL CB 1 1
4 5474 1 1 112 VAL CG1 C -3.397 -8.266 -11.580 1.00 . A A . 112 VAL CG1 1 1
4 5475 1 1 112 VAL CG2 C -4.890 -10.032 -12.523 1.00 . A A . 112 VAL CG2 1 1
4 5476 1 1 112 VAL H H -5.173 -6.085 -12.641 1.00 . A A . 112 VAL H 1 1
4 5477 1 1 112 VAL HA H -6.778 -8.232 -12.157 1.00 . A A . 112 VAL HA 1 1
4 5478 1 1 112 VAL HB H -4.552 -8.091 -13.383 1.00 . A A . 112 VAL HB 1 1
4 5479 1 1 112 VAL HG11 H -3.447 -7.282 -11.139 1.00 . A A . 112 VAL HG11 1 1
4 5480 1 1 112 VAL HG12 H -3.317 -9.008 -10.797 1.00 . A A . 112 VAL HG12 1 1
4 5481 1 1 112 VAL HG13 H -2.532 -8.329 -12.224 1.00 . A A . 112 VAL HG13 1 1
4 5482 1 1 112 VAL HG21 H -5.594 -10.354 -11.770 1.00 . A A . 112 VAL HG21 1 1
4 5483 1 1 112 VAL HG22 H -5.285 -10.258 -13.504 1.00 . A A . 112 VAL HG22 1 1
4 5484 1 1 112 VAL HG23 H -3.953 -10.550 -12.385 1.00 . A A . 112 VAL HG23 1 1
4 5485 1 1 112 VAL N N -5.705 -6.415 -11.894 1.00 . A A . 112 VAL N 1 1
4 5486 1 1 112 VAL O O -6.431 -9.243 -9.797 1.00 . A A . 112 VAL O 1 1
4 5487 1 1 113 GLY C C -6.232 -6.966 -7.196 1.00 . A A . 113 GLY C 1 1
4 5488 1 1 113 GLY CA C -5.167 -7.782 -7.934 1.00 . A A . 113 GLY CA 1 1
4 5489 1 1 113 GLY H H -4.746 -6.675 -9.730 1.00 . A A . 113 GLY H 1 1
4 5490 1 1 113 GLY HA2 H -5.356 -8.837 -7.790 1.00 . A A . 113 GLY HA2 1 1
4 5491 1 1 113 GLY HA3 H -4.193 -7.535 -7.540 1.00 . A A . 113 GLY HA3 1 1
4 5492 1 1 113 GLY N N -5.208 -7.467 -9.389 1.00 . A A . 113 GLY N 1 1
4 5493 1 1 113 GLY O O -5.943 -6.341 -6.197 1.00 . A A . 113 GLY O 1 1
4 5494 1 1 114 ARG C C -8.078 -5.129 -6.113 1.00 . A A . 114 ARG C 1 1
4 5495 1 1 114 ARG CA C -8.584 -6.250 -7.030 1.00 . A A . 114 ARG CA 1 1
4 5496 1 1 114 ARG CB C -9.309 -7.325 -6.237 1.00 . A A . 114 ARG CB 1 1
4 5497 1 1 114 ARG CD C -11.597 -7.394 -5.238 1.00 . A A . 114 ARG CD 1 1
4 5498 1 1 114 ARG CG C -10.243 -6.681 -5.211 1.00 . A A . 114 ARG CG 1 1
4 5499 1 1 114 ARG CZ C -13.294 -6.140 -6.425 1.00 . A A . 114 ARG CZ 1 1
4 5500 1 1 114 ARG H H -7.643 -7.531 -8.475 1.00 . A A . 114 ARG H 1 1
4 5501 1 1 114 ARG HA H -9.245 -5.849 -7.779 1.00 . A A . 114 ARG HA 1 1
4 5502 1 1 114 ARG HB2 H -9.884 -7.934 -6.921 1.00 . A A . 114 ARG HB2 1 1
4 5503 1 1 114 ARG HB3 H -8.581 -7.940 -5.733 1.00 . A A . 114 ARG HB3 1 1
4 5504 1 1 114 ARG HD2 H -11.455 -8.467 -5.266 1.00 . A A . 114 ARG HD2 1 1
4 5505 1 1 114 ARG HD3 H -12.189 -7.113 -4.381 1.00 . A A . 114 ARG HD3 1 1
4 5506 1 1 114 ARG HE H -11.906 -7.206 -7.361 1.00 . A A . 114 ARG HE 1 1
4 5507 1 1 114 ARG HG2 H -9.808 -6.768 -4.225 1.00 . A A . 114 ARG HG2 1 1
4 5508 1 1 114 ARG HG3 H -10.382 -5.639 -5.453 1.00 . A A . 114 ARG HG3 1 1
4 5509 1 1 114 ARG HH11 H -14.449 -7.498 -5.514 1.00 . A A . 114 ARG HH11 1 1
4 5510 1 1 114 ARG HH12 H -15.199 -5.969 -5.830 1.00 . A A . 114 ARG HH12 1 1
4 5511 1 1 114 ARG HH21 H -12.379 -4.598 -7.318 1.00 . A A . 114 ARG HH21 1 1
4 5512 1 1 114 ARG HH22 H -14.025 -4.325 -6.851 1.00 . A A . 114 ARG HH22 1 1
4 5513 1 1 114 ARG N N -7.457 -6.995 -7.680 1.00 . A A . 114 ARG N 1 1
4 5514 1 1 114 ARG NE N -12.254 -6.924 -6.489 1.00 . A A . 114 ARG NE 1 1
4 5515 1 1 114 ARG NH1 N -14.400 -6.568 -5.880 1.00 . A A . 114 ARG NH1 1 1
4 5516 1 1 114 ARG NH2 N -13.228 -4.927 -6.902 1.00 . A A . 114 ARG NH2 1 1
4 5517 1 1 114 ARG O O -7.663 -5.365 -4.996 1.00 . A A . 114 ARG O 1 1
4 5518 1 1 115 ALA C C -8.698 -2.247 -4.820 1.00 . A A . 115 ALA C 1 1
4 5519 1 1 115 ALA CA C -7.606 -2.776 -5.752 1.00 . A A . 115 ALA CA 1 1
4 5520 1 1 115 ALA CB C -7.209 -1.700 -6.763 1.00 . A A . 115 ALA CB 1 1
4 5521 1 1 115 ALA H H -8.433 -3.745 -7.491 1.00 . A A . 115 ALA H 1 1
4 5522 1 1 115 ALA HA H -6.742 -3.073 -5.179 1.00 . A A . 115 ALA HA 1 1
4 5523 1 1 115 ALA HB1 H -7.920 -1.689 -7.575 1.00 . A A . 115 ALA HB1 1 1
4 5524 1 1 115 ALA HB2 H -7.204 -0.736 -6.277 1.00 . A A . 115 ALA HB2 1 1
4 5525 1 1 115 ALA HB3 H -6.223 -1.914 -7.149 1.00 . A A . 115 ALA HB3 1 1
4 5526 1 1 115 ALA N N -8.101 -3.912 -6.584 1.00 . A A . 115 ALA N 1 1
4 5527 1 1 115 ALA O O -9.473 -1.385 -5.181 1.00 . A A . 115 ALA O 1 1
4 5528 1 1 116 TYR C C -9.321 -0.839 -2.178 1.00 . A A . 116 TYR C 1 1
4 5529 1 1 116 TYR CA C -9.755 -2.230 -2.646 1.00 . A A . 116 TYR CA 1 1
4 5530 1 1 116 TYR CB C -9.738 -3.230 -1.488 1.00 . A A . 116 TYR CB 1 1
4 5531 1 1 116 TYR CD1 C -12.260 -3.158 -1.505 1.00 . A A . 116 TYR CD1 1 1
4 5532 1 1 116 TYR CD2 C -11.154 -5.287 -1.149 1.00 . A A . 116 TYR CD2 1 1
4 5533 1 1 116 TYR CE1 C -13.506 -3.789 -1.401 1.00 . A A . 116 TYR CE1 1 1
4 5534 1 1 116 TYR CE2 C -12.400 -5.916 -1.045 1.00 . A A . 116 TYR CE2 1 1
4 5535 1 1 116 TYR CG C -11.083 -3.908 -1.379 1.00 . A A . 116 TYR CG 1 1
4 5536 1 1 116 TYR CZ C -13.575 -5.168 -1.171 1.00 . A A . 116 TYR CZ 1 1
4 5537 1 1 116 TYR H H -8.090 -3.410 -3.329 1.00 . A A . 116 TYR H 1 1
4 5538 1 1 116 TYR HA H -10.734 -2.195 -3.100 1.00 . A A . 116 TYR HA 1 1
4 5539 1 1 116 TYR HB2 H -8.977 -3.973 -1.673 1.00 . A A . 116 TYR HB2 1 1
4 5540 1 1 116 TYR HB3 H -9.519 -2.711 -0.567 1.00 . A A . 116 TYR HB3 1 1
4 5541 1 1 116 TYR HD1 H -12.205 -2.095 -1.683 1.00 . A A . 116 TYR HD1 1 1
4 5542 1 1 116 TYR HD2 H -10.247 -5.866 -1.051 1.00 . A A . 116 TYR HD2 1 1
4 5543 1 1 116 TYR HE1 H -14.413 -3.212 -1.499 1.00 . A A . 116 TYR HE1 1 1
4 5544 1 1 116 TYR HE2 H -12.454 -6.980 -0.867 1.00 . A A . 116 TYR HE2 1 1
4 5545 1 1 116 TYR HH H -14.784 -6.578 -1.615 1.00 . A A . 116 TYR HH 1 1
4 5546 1 1 116 TYR N N -8.741 -2.735 -3.610 1.00 . A A . 116 TYR N 1 1
4 5547 1 1 116 TYR O O -8.145 -0.569 -2.038 1.00 . A A . 116 TYR O 1 1
4 5548 1 1 116 TYR OH O -14.804 -5.790 -1.068 1.00 . A A . 116 TYR OH 1 1
4 5549 1 1 117 THR C C -9.509 1.472 -0.040 1.00 . A A . 117 THR C 1 1
4 5550 1 1 117 THR CA C -9.841 1.428 -1.533 1.00 . A A . 117 THR CA 1 1
4 5551 1 1 117 THR CB C -11.054 2.307 -1.836 1.00 . A A . 117 THR CB 1 1
4 5552 1 1 117 THR CG2 C -10.627 3.776 -1.868 1.00 . A A . 117 THR CG2 1 1
4 5553 1 1 117 THR H H -11.187 -0.164 -2.094 1.00 . A A . 117 THR H 1 1
4 5554 1 1 117 THR HA H -8.994 1.762 -2.112 1.00 . A A . 117 THR HA 1 1
4 5555 1 1 117 THR HB H -11.798 2.169 -1.069 1.00 . A A . 117 THR HB 1 1
4 5556 1 1 117 THR HG1 H -10.891 1.562 -3.627 1.00 . A A . 117 THR HG1 1 1
4 5557 1 1 117 THR HG21 H -9.573 3.840 -2.095 1.00 . A A . 117 THR HG21 1 1
4 5558 1 1 117 THR HG22 H -11.190 4.297 -2.627 1.00 . A A . 117 THR HG22 1 1
4 5559 1 1 117 THR HG23 H -10.817 4.226 -0.905 1.00 . A A . 117 THR HG23 1 1
4 5560 1 1 117 THR N N -10.241 0.056 -1.959 1.00 . A A . 117 THR N 1 1
4 5561 1 1 117 THR O O -9.904 0.617 0.727 1.00 . A A . 117 THR O 1 1
4 5562 1 1 117 THR OG1 O -11.597 1.941 -3.098 1.00 . A A . 117 THR OG1 1 1
4 5563 1 1 118 LEU C C -8.713 4.019 2.291 1.00 . A A . 118 LEU C 1 1
4 5564 1 1 118 LEU CA C -8.407 2.611 1.806 1.00 . A A . 118 LEU CA 1 1
4 5565 1 1 118 LEU CB C -6.903 2.338 1.854 1.00 . A A . 118 LEU CB 1 1
4 5566 1 1 118 LEU CD1 C -5.411 0.702 3.014 1.00 . A A . 118 LEU CD1 1 1
4 5567 1 1 118 LEU CD2 C -6.066 2.819 4.161 1.00 . A A . 118 LEU CD2 1 1
4 5568 1 1 118 LEU CG C -6.537 1.720 3.206 1.00 . A A . 118 LEU CG 1 1
4 5569 1 1 118 LEU H H -8.482 3.152 -0.275 1.00 . A A . 118 LEU H 1 1
4 5570 1 1 118 LEU HA H -8.930 1.899 2.408 1.00 . A A . 118 LEU HA 1 1
4 5571 1 1 118 LEU HB2 H -6.636 1.655 1.060 1.00 . A A . 118 LEU HB2 1 1
4 5572 1 1 118 LEU HB3 H -6.365 3.265 1.727 1.00 . A A . 118 LEU HB3 1 1
4 5573 1 1 118 LEU HD11 H -5.560 0.170 2.087 1.00 . A A . 118 LEU HD11 1 1
4 5574 1 1 118 LEU HD12 H -4.462 1.216 2.987 1.00 . A A . 118 LEU HD12 1 1
4 5575 1 1 118 LEU HD13 H -5.417 0.002 3.837 1.00 . A A . 118 LEU HD13 1 1
4 5576 1 1 118 LEU HD21 H -5.990 3.755 3.625 1.00 . A A . 118 LEU HD21 1 1
4 5577 1 1 118 LEU HD22 H -6.778 2.924 4.967 1.00 . A A . 118 LEU HD22 1 1
4 5578 1 1 118 LEU HD23 H -5.101 2.555 4.566 1.00 . A A . 118 LEU HD23 1 1
4 5579 1 1 118 LEU HG H -7.402 1.224 3.620 1.00 . A A . 118 LEU HG 1 1
4 5580 1 1 118 LEU N N -8.781 2.477 0.369 1.00 . A A . 118 LEU N 1 1
4 5581 1 1 118 LEU O O -7.996 4.569 3.101 1.00 . A A . 118 LEU O 1 1
4 5582 1 1 119 GLY C C -9.060 6.955 1.726 1.00 . A A . 119 GLY C 1 1
4 5583 1 1 119 GLY CA C -10.116 5.988 2.238 1.00 . A A . 119 GLY CA 1 1
4 5584 1 1 119 GLY H H -10.332 4.144 1.148 1.00 . A A . 119 GLY H 1 1
4 5585 1 1 119 GLY HA2 H -11.078 6.264 1.844 1.00 . A A . 119 GLY HA2 1 1
4 5586 1 1 119 GLY HA3 H -10.133 6.031 3.316 1.00 . A A . 119 GLY HA3 1 1
4 5587 1 1 119 GLY N N -9.770 4.609 1.803 1.00 . A A . 119 GLY N 1 1
4 5588 1 1 119 GLY O O -9.336 7.873 0.979 1.00 . A A . 119 GLY O 1 1
4 5589 1 1 120 THR C C -5.741 6.831 0.833 1.00 . A A . 120 THR C 1 1
4 5590 1 1 120 THR CA C -6.736 7.622 1.685 1.00 . A A . 120 THR CA 1 1
4 5591 1 1 120 THR CB C -6.067 8.098 2.977 1.00 . A A . 120 THR CB 1 1
4 5592 1 1 120 THR CG2 C -6.596 9.482 3.351 1.00 . A A . 120 THR CG2 1 1
4 5593 1 1 120 THR H H -7.678 5.979 2.728 1.00 . A A . 120 THR H 1 1
4 5594 1 1 120 THR HA H -7.118 8.466 1.134 1.00 . A A . 120 THR HA 1 1
4 5595 1 1 120 THR HB H -5.000 8.153 2.829 1.00 . A A . 120 THR HB 1 1
4 5596 1 1 120 THR HG1 H -7.249 7.342 4.327 1.00 . A A . 120 THR HG1 1 1
4 5597 1 1 120 THR HG21 H -6.649 10.099 2.467 1.00 . A A . 120 THR HG21 1 1
4 5598 1 1 120 THR HG22 H -7.580 9.388 3.785 1.00 . A A . 120 THR HG22 1 1
4 5599 1 1 120 THR HG23 H -5.930 9.939 4.069 1.00 . A A . 120 THR HG23 1 1
4 5600 1 1 120 THR N N -7.851 6.738 2.127 1.00 . A A . 120 THR N 1 1
4 5601 1 1 120 THR O O -4.839 7.388 0.241 1.00 . A A . 120 THR O 1 1
4 5602 1 1 120 THR OG1 O -6.353 7.179 4.023 1.00 . A A . 120 THR OG1 1 1
4 5603 1 1 121 LYS C C -5.664 3.640 -0.830 1.00 . A A . 121 LYS C 1 1
4 5604 1 1 121 LYS CA C -4.933 4.721 -0.030 1.00 . A A . 121 LYS CA 1 1
4 5605 1 1 121 LYS CB C -3.999 4.083 0.996 1.00 . A A . 121 LYS CB 1 1
4 5606 1 1 121 LYS CD C -2.727 4.467 3.117 1.00 . A A . 121 LYS CD 1 1
4 5607 1 1 121 LYS CE C -2.009 5.550 3.926 1.00 . A A . 121 LYS CE 1 1
4 5608 1 1 121 LYS CG C -3.590 5.126 2.040 1.00 . A A . 121 LYS CG 1 1
4 5609 1 1 121 LYS H H -6.617 5.097 1.269 1.00 . A A . 121 LYS H 1 1
4 5610 1 1 121 LYS HA H -4.363 5.351 -0.694 1.00 . A A . 121 LYS HA 1 1
4 5611 1 1 121 LYS HB2 H -4.506 3.265 1.482 1.00 . A A . 121 LYS HB2 1 1
4 5612 1 1 121 LYS HB3 H -3.116 3.714 0.494 1.00 . A A . 121 LYS HB3 1 1
4 5613 1 1 121 LYS HD2 H -3.355 3.882 3.774 1.00 . A A . 121 LYS HD2 1 1
4 5614 1 1 121 LYS HD3 H -1.996 3.824 2.651 1.00 . A A . 121 LYS HD3 1 1
4 5615 1 1 121 LYS HE2 H -2.023 6.487 3.387 1.00 . A A . 121 LYS HE2 1 1
4 5616 1 1 121 LYS HE3 H -2.469 5.663 4.894 1.00 . A A . 121 LYS HE3 1 1
4 5617 1 1 121 LYS HG2 H -3.027 5.914 1.560 1.00 . A A . 121 LYS HG2 1 1
4 5618 1 1 121 LYS HG3 H -4.475 5.544 2.496 1.00 . A A . 121 LYS HG3 1 1
4 5619 1 1 121 LYS HZ1 H -0.621 4.118 4.525 1.00 . A A . 121 LYS HZ1 1 1
4 5620 1 1 121 LYS HZ2 H -0.162 4.993 3.142 1.00 . A A . 121 LYS HZ2 1 1
4 5621 1 1 121 LYS HZ3 H -0.075 5.718 4.676 1.00 . A A . 121 LYS HZ3 1 1
4 5622 1 1 121 LYS N N -5.888 5.534 0.775 1.00 . A A . 121 LYS N 1 1
4 5623 1 1 121 LYS NZ N -0.612 5.058 4.079 1.00 . A A . 121 LYS NZ 1 1
4 5624 1 1 121 LYS O O -6.857 3.698 -1.049 1.00 . A A . 121 LYS O 1 1
4 5625 1 1 122 PHE C C -5.052 0.208 -1.549 1.00 . A A . 122 PHE C 1 1
4 5626 1 1 122 PHE CA C -5.521 1.555 -2.085 1.00 . A A . 122 PHE CA 1 1
4 5627 1 1 122 PHE CB C -4.911 1.735 -3.453 1.00 . A A . 122 PHE CB 1 1
4 5628 1 1 122 PHE CD1 C -6.872 3.071 -4.279 1.00 . A A . 122 PHE CD1 1 1
4 5629 1 1 122 PHE CD2 C -6.007 1.286 -5.671 1.00 . A A . 122 PHE CD2 1 1
4 5630 1 1 122 PHE CE1 C -7.846 3.348 -5.242 1.00 . A A . 122 PHE CE1 1 1
4 5631 1 1 122 PHE CE2 C -6.984 1.559 -6.631 1.00 . A A . 122 PHE CE2 1 1
4 5632 1 1 122 PHE CG C -5.956 2.042 -4.492 1.00 . A A . 122 PHE CG 1 1
4 5633 1 1 122 PHE CZ C -7.905 2.589 -6.416 1.00 . A A . 122 PHE CZ 1 1
4 5634 1 1 122 PHE H H -3.969 2.663 -1.087 1.00 . A A . 122 PHE H 1 1
4 5635 1 1 122 PHE HA H -6.595 1.619 -2.132 1.00 . A A . 122 PHE HA 1 1
4 5636 1 1 122 PHE HB2 H -4.195 2.533 -3.410 1.00 . A A . 122 PHE HB2 1 1
4 5637 1 1 122 PHE HB3 H -4.412 0.820 -3.717 1.00 . A A . 122 PHE HB3 1 1
4 5638 1 1 122 PHE HD1 H -6.817 3.660 -3.378 1.00 . A A . 122 PHE HD1 1 1
4 5639 1 1 122 PHE HD2 H -5.290 0.492 -5.839 1.00 . A A . 122 PHE HD2 1 1
4 5640 1 1 122 PHE HE1 H -8.554 4.145 -5.078 1.00 . A A . 122 PHE HE1 1 1
4 5641 1 1 122 PHE HE2 H -7.022 0.977 -7.541 1.00 . A A . 122 PHE HE2 1 1
4 5642 1 1 122 PHE HZ H -8.664 2.795 -7.151 1.00 . A A . 122 PHE HZ 1 1
4 5643 1 1 122 PHE N N -4.929 2.663 -1.276 1.00 . A A . 122 PHE N 1 1
4 5644 1 1 122 PHE O O -4.041 0.124 -0.884 1.00 . A A . 122 PHE O 1 1
4 5645 1 1 123 THR C C -5.435 -3.220 -2.489 1.00 . A A . 123 THR C 1 1
4 5646 1 1 123 THR CA C -5.294 -2.162 -1.383 1.00 . A A . 123 THR CA 1 1
4 5647 1 1 123 THR CB C -6.191 -2.451 -0.170 1.00 . A A . 123 THR CB 1 1
4 5648 1 1 123 THR CG2 C -6.581 -3.929 -0.129 1.00 . A A . 123 THR CG2 1 1
4 5649 1 1 123 THR H H -6.525 -0.795 -2.415 1.00 . A A . 123 THR H 1 1
4 5650 1 1 123 THR HA H -4.280 -2.082 -1.079 1.00 . A A . 123 THR HA 1 1
4 5651 1 1 123 THR HB H -7.086 -1.851 -0.238 1.00 . A A . 123 THR HB 1 1
4 5652 1 1 123 THR HG1 H -6.069 -1.573 1.561 1.00 . A A . 123 THR HG1 1 1
4 5653 1 1 123 THR HG21 H -5.705 -4.534 -0.302 1.00 . A A . 123 THR HG21 1 1
4 5654 1 1 123 THR HG22 H -6.998 -4.162 0.838 1.00 . A A . 123 THR HG22 1 1
4 5655 1 1 123 THR HG23 H -7.314 -4.126 -0.894 1.00 . A A . 123 THR HG23 1 1
4 5656 1 1 123 THR N N -5.741 -0.854 -1.862 1.00 . A A . 123 THR N 1 1
4 5657 1 1 123 THR O O -6.517 -3.697 -2.775 1.00 . A A . 123 THR O 1 1
4 5658 1 1 123 THR OG1 O -5.491 -2.117 1.020 1.00 . A A . 123 THR OG1 1 1
4 5659 1 1 124 ILE C C -4.022 -5.991 -3.545 1.00 . A A . 124 ILE C 1 1
4 5660 1 1 124 ILE CA C -4.406 -4.647 -4.160 1.00 . A A . 124 ILE CA 1 1
4 5661 1 1 124 ILE CB C -3.381 -4.220 -5.213 1.00 . A A . 124 ILE CB 1 1
4 5662 1 1 124 ILE CD1 C -3.557 -1.727 -5.191 1.00 . A A . 124 ILE CD1 1 1
4 5663 1 1 124 ILE CG1 C -3.906 -2.998 -5.969 1.00 . A A . 124 ILE CG1 1 1
4 5664 1 1 124 ILE CG2 C -3.156 -5.366 -6.202 1.00 . A A . 124 ILE CG2 1 1
4 5665 1 1 124 ILE H H -3.481 -3.218 -2.840 1.00 . A A . 124 ILE H 1 1
4 5666 1 1 124 ILE HA H -5.394 -4.692 -4.592 1.00 . A A . 124 ILE HA 1 1
4 5667 1 1 124 ILE HB H -2.448 -3.974 -4.729 1.00 . A A . 124 ILE HB 1 1
4 5668 1 1 124 ILE HD11 H -2.496 -1.708 -4.988 1.00 . A A . 124 ILE HD11 1 1
4 5669 1 1 124 ILE HD12 H -3.827 -0.861 -5.777 1.00 . A A . 124 ILE HD12 1 1
4 5670 1 1 124 ILE HD13 H -4.102 -1.714 -4.259 1.00 . A A . 124 ILE HD13 1 1
4 5671 1 1 124 ILE HG12 H -3.451 -2.958 -6.948 1.00 . A A . 124 ILE HG12 1 1
4 5672 1 1 124 ILE HG13 H -4.978 -3.071 -6.073 1.00 . A A . 124 ILE HG13 1 1
4 5673 1 1 124 ILE HG21 H -3.849 -6.167 -5.990 1.00 . A A . 124 ILE HG21 1 1
4 5674 1 1 124 ILE HG22 H -3.315 -5.010 -7.209 1.00 . A A . 124 ILE HG22 1 1
4 5675 1 1 124 ILE HG23 H -2.144 -5.732 -6.106 1.00 . A A . 124 ILE HG23 1 1
4 5676 1 1 124 ILE N N -4.345 -3.603 -3.097 1.00 . A A . 124 ILE N 1 1
4 5677 1 1 124 ILE O O -3.217 -6.053 -2.637 1.00 . A A . 124 ILE O 1 1
4 5678 1 1 125 THR C C -4.348 -9.508 -4.436 1.00 . A A . 125 THR C 1 1
4 5679 1 1 125 THR CA C -4.241 -8.385 -3.404 1.00 . A A . 125 THR CA 1 1
4 5680 1 1 125 THR CB C -5.265 -8.585 -2.286 1.00 . A A . 125 THR CB 1 1
4 5681 1 1 125 THR CG2 C -6.663 -8.726 -2.892 1.00 . A A . 125 THR CG2 1 1
4 5682 1 1 125 THR H H -5.248 -7.010 -4.732 1.00 . A A . 125 THR H 1 1
4 5683 1 1 125 THR HA H -3.248 -8.353 -2.985 1.00 . A A . 125 THR HA 1 1
4 5684 1 1 125 THR HB H -5.249 -7.733 -1.625 1.00 . A A . 125 THR HB 1 1
4 5685 1 1 125 THR HG1 H -5.760 -10.202 -1.324 1.00 . A A . 125 THR HG1 1 1
4 5686 1 1 125 THR HG21 H -6.767 -8.039 -3.719 1.00 . A A . 125 THR HG21 1 1
4 5687 1 1 125 THR HG22 H -6.802 -9.738 -3.244 1.00 . A A . 125 THR HG22 1 1
4 5688 1 1 125 THR HG23 H -7.406 -8.502 -2.141 1.00 . A A . 125 THR HG23 1 1
4 5689 1 1 125 THR N N -4.591 -7.068 -4.006 1.00 . A A . 125 THR N 1 1
4 5690 1 1 125 THR O O -4.906 -9.342 -5.502 1.00 . A A . 125 THR O 1 1
4 5691 1 1 125 THR OG1 O -4.941 -9.760 -1.554 1.00 . A A . 125 THR OG1 1 1
4 5692 1 1 126 SER C C -5.096 -12.671 -4.717 1.00 . A A . 126 SER C 1 1
4 5693 1 1 126 SER CA C -3.884 -11.806 -5.054 1.00 . A A . 126 SER CA 1 1
4 5694 1 1 126 SER CB C -2.596 -12.582 -4.805 1.00 . A A . 126 SER CB 1 1
4 5695 1 1 126 SER H H -3.379 -10.761 -3.244 1.00 . A A . 126 SER H 1 1
4 5696 1 1 126 SER HA H -3.924 -11.465 -6.076 1.00 . A A . 126 SER HA 1 1
4 5697 1 1 126 SER HB2 H -1.797 -11.897 -4.585 1.00 . A A . 126 SER HB2 1 1
4 5698 1 1 126 SER HB3 H -2.738 -13.247 -3.962 1.00 . A A . 126 SER HB3 1 1
4 5699 1 1 126 SER HG H -2.854 -14.090 -6.004 1.00 . A A . 126 SER HG 1 1
4 5700 1 1 126 SER N N -3.818 -10.654 -4.114 1.00 . A A . 126 SER N 1 1
4 5701 1 1 126 SER O O -5.708 -13.271 -5.578 1.00 . A A . 126 SER O 1 1
4 5702 1 1 126 SER OG O -2.268 -13.331 -5.965 1.00 . A A . 126 SER OG 1 1
4 5703 1 1 127 GLU C C -7.773 -13.369 -4.013 1.00 . A A . 127 GLU C 1 1
4 5704 1 1 127 GLU CA C -6.608 -13.559 -3.040 1.00 . A A . 127 GLU CA 1 1
4 5705 1 1 127 GLU CB C -6.976 -13.036 -1.653 1.00 . A A . 127 GLU CB 1 1
4 5706 1 1 127 GLU CD C -6.246 -14.978 -0.262 1.00 . A A . 127 GLU CD 1 1
4 5707 1 1 127 GLU CG C -5.943 -13.527 -0.639 1.00 . A A . 127 GLU CG 1 1
4 5708 1 1 127 GLU H H -4.919 -12.243 -2.791 1.00 . A A . 127 GLU H 1 1
4 5709 1 1 127 GLU HA H -6.332 -14.600 -2.976 1.00 . A A . 127 GLU HA 1 1
4 5710 1 1 127 GLU HB2 H -6.985 -11.955 -1.665 1.00 . A A . 127 GLU HB2 1 1
4 5711 1 1 127 GLU HB3 H -7.952 -13.402 -1.377 1.00 . A A . 127 GLU HB3 1 1
4 5712 1 1 127 GLU HG2 H -4.956 -13.466 -1.074 1.00 . A A . 127 GLU HG2 1 1
4 5713 1 1 127 GLU HG3 H -5.986 -12.911 0.246 1.00 . A A . 127 GLU HG3 1 1
4 5714 1 1 127 GLU N N -5.438 -12.736 -3.461 1.00 . A A . 127 GLU N 1 1
4 5715 1 1 127 GLU O O -7.763 -12.479 -4.841 1.00 . A A . 127 GLU O 1 1
4 5716 1 1 127 GLU OE1 O -7.105 -15.184 0.580 1.00 . A A . 127 GLU OE1 1 1
4 5717 1 1 127 GLU OE2 O -5.616 -15.859 -0.824 1.00 . A A . 127 GLU OE2 1 1
4 5718 1 1 128 LEU C C -10.382 -12.624 -4.961 1.00 . A A . 128 LEU C 1 1
4 5719 1 1 128 LEU CA C -9.933 -14.082 -4.842 1.00 . A A . 128 LEU CA 1 1
4 5720 1 1 128 LEU CB C -11.039 -14.925 -4.210 1.00 . A A . 128 LEU CB 1 1
4 5721 1 1 128 LEU CD1 C -12.973 -13.949 -2.973 1.00 . A A . 128 LEU CD1 1 1
4 5722 1 1 128 LEU CD2 C -11.241 -15.263 -1.744 1.00 . A A . 128 LEU CD2 1 1
4 5723 1 1 128 LEU CG C -11.483 -14.285 -2.896 1.00 . A A . 128 LEU CG 1 1
4 5724 1 1 128 LEU H H -8.761 -14.915 -3.265 1.00 . A A . 128 LEU H 1 1
4 5725 1 1 128 LEU HA H -9.677 -14.480 -5.801 1.00 . A A . 128 LEU HA 1 1
4 5726 1 1 128 LEU HB2 H -11.879 -14.977 -4.888 1.00 . A A . 128 LEU HB2 1 1
4 5727 1 1 128 LEU HB3 H -10.668 -15.920 -4.018 1.00 . A A . 128 LEU HB3 1 1
4 5728 1 1 128 LEU HD11 H -13.233 -13.697 -3.991 1.00 . A A . 128 LEU HD11 1 1
4 5729 1 1 128 LEU HD12 H -13.551 -14.804 -2.656 1.00 . A A . 128 LEU HD12 1 1
4 5730 1 1 128 LEU HD13 H -13.188 -13.110 -2.327 1.00 . A A . 128 LEU HD13 1 1
4 5731 1 1 128 LEU HD21 H -11.472 -16.267 -2.068 1.00 . A A . 128 LEU HD21 1 1
4 5732 1 1 128 LEU HD22 H -10.207 -15.212 -1.438 1.00 . A A . 128 LEU HD22 1 1
4 5733 1 1 128 LEU HD23 H -11.876 -15.000 -0.910 1.00 . A A . 128 LEU HD23 1 1
4 5734 1 1 128 LEU HG H -10.918 -13.379 -2.728 1.00 . A A . 128 LEU HG 1 1
4 5735 1 1 128 LEU N N -8.775 -14.203 -3.925 1.00 . A A . 128 LEU N 1 1
4 5736 1 1 128 LEU O O -9.874 -11.746 -4.293 1.00 . A A . 128 LEU O 1 1
5 5737 1 1 35 SER C C -1.780 -17.684 -6.518 1.00 . A A . 35 SER C 1 1
5 5738 1 1 35 SER CA C -1.090 -19.012 -6.845 1.00 . A A . 35 SER CA 1 1
5 5739 1 1 35 SER CB C -0.401 -18.935 -8.206 1.00 . A A . 35 SER CB 1 1
5 5740 1 1 35 SER H H -2.996 -19.901 -7.310 1.00 . A A . 35 SER H 1 1
5 5741 1 1 35 SER HA H -0.369 -19.261 -6.082 1.00 . A A . 35 SER HA 1 1
5 5742 1 1 35 SER HB2 H -1.086 -18.540 -8.937 1.00 . A A . 35 SER HB2 1 1
5 5743 1 1 35 SER HB3 H 0.461 -18.284 -8.136 1.00 . A A . 35 SER HB3 1 1
5 5744 1 1 35 SER HG H 0.702 -20.526 -8.010 1.00 . A A . 35 SER HG 1 1
5 5745 1 1 35 SER N N -2.097 -20.105 -6.986 1.00 . A A . 35 SER N 1 1
5 5746 1 1 35 SER O O -2.910 -17.451 -6.899 1.00 . A A . 35 SER O 1 1
5 5747 1 1 35 SER OG O 0.005 -20.239 -8.603 1.00 . A A . 35 SER OG 1 1
5 5748 1 1 36 ASN C C -1.025 -14.366 -6.230 1.00 . A A . 36 ASN C 1 1
5 5749 1 1 36 ASN CA C -1.715 -15.495 -5.459 1.00 . A A . 36 ASN CA 1 1
5 5750 1 1 36 ASN CB C -1.455 -15.341 -3.963 1.00 . A A . 36 ASN CB 1 1
5 5751 1 1 36 ASN CG C -2.732 -15.656 -3.184 1.00 . A A . 36 ASN CG 1 1
5 5752 1 1 36 ASN H H -0.196 -17.026 -5.520 1.00 . A A . 36 ASN H 1 1
5 5753 1 1 36 ASN HA H -2.775 -15.499 -5.654 1.00 . A A . 36 ASN HA 1 1
5 5754 1 1 36 ASN HB2 H -0.670 -16.022 -3.666 1.00 . A A . 36 ASN HB2 1 1
5 5755 1 1 36 ASN HB3 H -1.148 -14.327 -3.756 1.00 . A A . 36 ASN HB3 1 1
5 5756 1 1 36 ASN HD21 H -1.815 -15.681 -1.423 1.00 . A A . 36 ASN HD21 1 1
5 5757 1 1 36 ASN HD22 H -3.484 -15.989 -1.377 1.00 . A A . 36 ASN HD22 1 1
5 5758 1 1 36 ASN N N -1.106 -16.813 -5.815 1.00 . A A . 36 ASN N 1 1
5 5759 1 1 36 ASN ND2 N -2.673 -15.786 -1.887 1.00 . A A . 36 ASN ND2 1 1
5 5760 1 1 36 ASN O O -1.374 -13.211 -6.098 1.00 . A A . 36 ASN O 1 1
5 5761 1 1 36 ASN OD1 O -3.794 -15.784 -3.760 1.00 . A A . 36 ASN OD1 1 1
5 5762 1 1 37 ALA C C -0.176 -12.500 -8.202 1.00 . A A . 37 ALA C 1 1
5 5763 1 1 37 ALA CA C 0.716 -13.681 -7.795 1.00 . A A . 37 ALA CA 1 1
5 5764 1 1 37 ALA CB C 1.208 -14.433 -9.029 1.00 . A A . 37 ALA CB 1 1
5 5765 1 1 37 ALA H H 0.230 -15.635 -7.082 1.00 . A A . 37 ALA H 1 1
5 5766 1 1 37 ALA HA H 1.557 -13.337 -7.226 1.00 . A A . 37 ALA HA 1 1
5 5767 1 1 37 ALA HB1 H 0.695 -15.382 -9.098 1.00 . A A . 37 ALA HB1 1 1
5 5768 1 1 37 ALA HB2 H 1.006 -13.848 -9.913 1.00 . A A . 37 ALA HB2 1 1
5 5769 1 1 37 ALA HB3 H 2.271 -14.605 -8.944 1.00 . A A . 37 ALA HB3 1 1
5 5770 1 1 37 ALA N N -0.036 -14.702 -7.015 1.00 . A A . 37 ALA N 1 1
5 5771 1 1 37 ALA O O -1.330 -12.664 -8.551 1.00 . A A . 37 ALA O 1 1
5 5772 1 1 38 VAL C C 0.458 -9.122 -9.310 1.00 . A A . 38 VAL C 1 1
5 5773 1 1 38 VAL CA C -0.432 -10.103 -8.540 1.00 . A A . 38 VAL CA 1 1
5 5774 1 1 38 VAL CB C -0.871 -9.483 -7.215 1.00 . A A . 38 VAL CB 1 1
5 5775 1 1 38 VAL CG1 C -1.848 -10.422 -6.509 1.00 . A A . 38 VAL CG1 1 1
5 5776 1 1 38 VAL CG2 C 0.359 -9.268 -6.331 1.00 . A A . 38 VAL CG2 1 1
5 5777 1 1 38 VAL H H 1.293 -11.208 -7.874 1.00 . A A . 38 VAL H 1 1
5 5778 1 1 38 VAL HA H -1.293 -10.380 -9.126 1.00 . A A . 38 VAL HA 1 1
5 5779 1 1 38 VAL HB H -1.353 -8.535 -7.403 1.00 . A A . 38 VAL HB 1 1
5 5780 1 1 38 VAL HG11 H -2.140 -11.213 -7.184 1.00 . A A . 38 VAL HG11 1 1
5 5781 1 1 38 VAL HG12 H -1.374 -10.850 -5.639 1.00 . A A . 38 VAL HG12 1 1
5 5782 1 1 38 VAL HG13 H -2.724 -9.868 -6.205 1.00 . A A . 38 VAL HG13 1 1
5 5783 1 1 38 VAL HG21 H 1.213 -9.041 -6.953 1.00 . A A . 38 VAL HG21 1 1
5 5784 1 1 38 VAL HG22 H 0.179 -8.445 -5.656 1.00 . A A . 38 VAL HG22 1 1
5 5785 1 1 38 VAL HG23 H 0.557 -10.164 -5.763 1.00 . A A . 38 VAL HG23 1 1
5 5786 1 1 38 VAL N N 0.361 -11.309 -8.158 1.00 . A A . 38 VAL N 1 1
5 5787 1 1 38 VAL O O 1.644 -9.340 -9.464 1.00 . A A . 38 VAL O 1 1
5 5788 1 1 39 VAL C C 0.417 -5.628 -10.120 1.00 . A A . 39 VAL C 1 1
5 5789 1 1 39 VAL CA C 0.742 -7.058 -10.539 1.00 . A A . 39 VAL CA 1 1
5 5790 1 1 39 VAL CB C 0.388 -7.248 -12.018 1.00 . A A . 39 VAL CB 1 1
5 5791 1 1 39 VAL CG1 C -0.980 -6.616 -12.314 1.00 . A A . 39 VAL CG1 1 1
5 5792 1 1 39 VAL CG2 C 1.447 -6.555 -12.881 1.00 . A A . 39 VAL CG2 1 1
5 5793 1 1 39 VAL H H -1.049 -7.872 -9.655 1.00 . A A . 39 VAL H 1 1
5 5794 1 1 39 VAL HA H 1.790 -7.265 -10.387 1.00 . A A . 39 VAL HA 1 1
5 5795 1 1 39 VAL HB H 0.360 -8.302 -12.254 1.00 . A A . 39 VAL HB 1 1
5 5796 1 1 39 VAL HG11 H -1.712 -6.995 -11.618 1.00 . A A . 39 VAL HG11 1 1
5 5797 1 1 39 VAL HG12 H -0.909 -5.542 -12.212 1.00 . A A . 39 VAL HG12 1 1
5 5798 1 1 39 VAL HG13 H -1.279 -6.859 -13.322 1.00 . A A . 39 VAL HG13 1 1
5 5799 1 1 39 VAL HG21 H 2.418 -6.670 -12.424 1.00 . A A . 39 VAL HG21 1 1
5 5800 1 1 39 VAL HG22 H 1.456 -6.996 -13.867 1.00 . A A . 39 VAL HG22 1 1
5 5801 1 1 39 VAL HG23 H 1.211 -5.502 -12.962 1.00 . A A . 39 VAL HG23 1 1
5 5802 1 1 39 VAL N N -0.094 -8.040 -9.790 1.00 . A A . 39 VAL N 1 1
5 5803 1 1 39 VAL O O -0.725 -5.218 -10.128 1.00 . A A . 39 VAL O 1 1
5 5804 1 1 40 LEU C C 1.418 -2.633 -10.729 1.00 . A A . 40 LEU C 1 1
5 5805 1 1 40 LEU CA C 1.148 -3.438 -9.464 1.00 . A A . 40 LEU CA 1 1
5 5806 1 1 40 LEU CB C 2.147 -3.087 -8.357 1.00 . A A . 40 LEU CB 1 1
5 5807 1 1 40 LEU CD1 C 1.019 -0.996 -7.583 1.00 . A A . 40 LEU CD1 1 1
5 5808 1 1 40 LEU CD2 C 3.502 -1.215 -7.412 1.00 . A A . 40 LEU CD2 1 1
5 5809 1 1 40 LEU CG C 2.273 -1.568 -8.250 1.00 . A A . 40 LEU CG 1 1
5 5810 1 1 40 LEU H H 2.334 -5.176 -9.855 1.00 . A A . 40 LEU H 1 1
5 5811 1 1 40 LEU HA H 0.122 -3.312 -9.123 1.00 . A A . 40 LEU HA 1 1
5 5812 1 1 40 LEU HB2 H 1.797 -3.486 -7.419 1.00 . A A . 40 LEU HB2 1 1
5 5813 1 1 40 LEU HB3 H 3.110 -3.509 -8.591 1.00 . A A . 40 LEU HB3 1 1
5 5814 1 1 40 LEU HD11 H 0.150 -1.252 -8.171 1.00 . A A . 40 LEU HD11 1 1
5 5815 1 1 40 LEU HD12 H 0.918 -1.411 -6.591 1.00 . A A . 40 LEU HD12 1 1
5 5816 1 1 40 LEU HD13 H 1.105 0.078 -7.516 1.00 . A A . 40 LEU HD13 1 1
5 5817 1 1 40 LEU HD21 H 4.325 -1.856 -7.694 1.00 . A A . 40 LEU HD21 1 1
5 5818 1 1 40 LEU HD22 H 3.773 -0.185 -7.587 1.00 . A A . 40 LEU HD22 1 1
5 5819 1 1 40 LEU HD23 H 3.277 -1.355 -6.366 1.00 . A A . 40 LEU HD23 1 1
5 5820 1 1 40 LEU HG H 2.380 -1.149 -9.238 1.00 . A A . 40 LEU HG 1 1
5 5821 1 1 40 LEU N N 1.411 -4.849 -9.811 1.00 . A A . 40 LEU N 1 1
5 5822 1 1 40 LEU O O 2.092 -3.105 -11.621 1.00 . A A . 40 LEU O 1 1
5 5823 1 1 41 VAL C C 0.779 0.798 -11.836 1.00 . A A . 41 VAL C 1 1
5 5824 1 1 41 VAL CA C 1.158 -0.655 -12.064 1.00 . A A . 41 VAL CA 1 1
5 5825 1 1 41 VAL CB C 0.254 -1.285 -13.131 1.00 . A A . 41 VAL CB 1 1
5 5826 1 1 41 VAL CG1 C -0.068 -0.262 -14.213 1.00 . A A . 41 VAL CG1 1 1
5 5827 1 1 41 VAL CG2 C 0.957 -2.491 -13.757 1.00 . A A . 41 VAL CG2 1 1
5 5828 1 1 41 VAL H H 0.387 -1.068 -10.108 1.00 . A A . 41 VAL H 1 1
5 5829 1 1 41 VAL HA H 2.189 -0.732 -12.366 1.00 . A A . 41 VAL HA 1 1
5 5830 1 1 41 VAL HB H -0.663 -1.602 -12.681 1.00 . A A . 41 VAL HB 1 1
5 5831 1 1 41 VAL HG11 H 0.765 0.411 -14.324 1.00 . A A . 41 VAL HG11 1 1
5 5832 1 1 41 VAL HG12 H -0.257 -0.771 -15.141 1.00 . A A . 41 VAL HG12 1 1
5 5833 1 1 41 VAL HG13 H -0.946 0.297 -13.924 1.00 . A A . 41 VAL HG13 1 1
5 5834 1 1 41 VAL HG21 H 2.025 -2.331 -13.744 1.00 . A A . 41 VAL HG21 1 1
5 5835 1 1 41 VAL HG22 H 0.720 -3.378 -13.186 1.00 . A A . 41 VAL HG22 1 1
5 5836 1 1 41 VAL HG23 H 0.623 -2.617 -14.774 1.00 . A A . 41 VAL HG23 1 1
5 5837 1 1 41 VAL N N 0.917 -1.443 -10.833 1.00 . A A . 41 VAL N 1 1
5 5838 1 1 41 VAL O O -0.369 1.132 -11.624 1.00 . A A . 41 VAL O 1 1
5 5839 1 1 42 LEU C C 2.186 3.873 -12.825 1.00 . A A . 42 LEU C 1 1
5 5840 1 1 42 LEU CA C 1.447 3.090 -11.741 1.00 . A A . 42 LEU CA 1 1
5 5841 1 1 42 LEU CB C 1.969 3.462 -10.351 1.00 . A A . 42 LEU CB 1 1
5 5842 1 1 42 LEU CD1 C -0.353 4.202 -9.820 1.00 . A A . 42 LEU CD1 1 1
5 5843 1 1 42 LEU CD2 C 0.413 1.919 -9.149 1.00 . A A . 42 LEU CD2 1 1
5 5844 1 1 42 LEU CG C 0.836 3.377 -9.328 1.00 . A A . 42 LEU CG 1 1
5 5845 1 1 42 LEU H H 2.630 1.373 -12.111 1.00 . A A . 42 LEU H 1 1
5 5846 1 1 42 LEU HA H 0.396 3.251 -11.802 1.00 . A A . 42 LEU HA 1 1
5 5847 1 1 42 LEU HB2 H 2.763 2.787 -10.069 1.00 . A A . 42 LEU HB2 1 1
5 5848 1 1 42 LEU HB3 H 2.345 4.471 -10.375 1.00 . A A . 42 LEU HB3 1 1
5 5849 1 1 42 LEU HD11 H 0.006 5.103 -10.296 1.00 . A A . 42 LEU HD11 1 1
5 5850 1 1 42 LEU HD12 H -0.925 3.624 -10.530 1.00 . A A . 42 LEU HD12 1 1
5 5851 1 1 42 LEU HD13 H -0.981 4.465 -8.981 1.00 . A A . 42 LEU HD13 1 1
5 5852 1 1 42 LEU HD21 H 1.160 1.272 -9.582 1.00 . A A . 42 LEU HD21 1 1
5 5853 1 1 42 LEU HD22 H 0.314 1.700 -8.097 1.00 . A A . 42 LEU HD22 1 1
5 5854 1 1 42 LEU HD23 H -0.535 1.758 -9.640 1.00 . A A . 42 LEU HD23 1 1
5 5855 1 1 42 LEU HG H 1.178 3.774 -8.382 1.00 . A A . 42 LEU HG 1 1
5 5856 1 1 42 LEU N N 1.732 1.662 -11.914 1.00 . A A . 42 LEU N 1 1
5 5857 1 1 42 LEU O O 2.760 3.302 -13.731 1.00 . A A . 42 LEU O 1 1
5 5858 1 1 43 MET C C 4.231 6.492 -13.195 1.00 . A A . 43 MET C 1 1
5 5859 1 1 43 MET CA C 2.909 5.972 -13.770 1.00 . A A . 43 MET CA 1 1
5 5860 1 1 43 MET CB C 1.971 7.134 -14.100 1.00 . A A . 43 MET CB 1 1
5 5861 1 1 43 MET CE C 1.608 10.500 -14.017 1.00 . A A . 43 MET CE 1 1
5 5862 1 1 43 MET CG C 1.844 8.050 -12.883 1.00 . A A . 43 MET CG 1 1
5 5863 1 1 43 MET H H 1.727 5.608 -11.995 1.00 . A A . 43 MET H 1 1
5 5864 1 1 43 MET HA H 3.093 5.376 -14.658 1.00 . A A . 43 MET HA 1 1
5 5865 1 1 43 MET HB2 H 2.370 7.693 -14.934 1.00 . A A . 43 MET HB2 1 1
5 5866 1 1 43 MET HB3 H 0.997 6.747 -14.359 1.00 . A A . 43 MET HB3 1 1
5 5867 1 1 43 MET HE1 H 2.595 10.089 -14.153 1.00 . A A . 43 MET HE1 1 1
5 5868 1 1 43 MET HE2 H 1.184 10.741 -14.982 1.00 . A A . 43 MET HE2 1 1
5 5869 1 1 43 MET HE3 H 1.673 11.393 -13.410 1.00 . A A . 43 MET HE3 1 1
5 5870 1 1 43 MET HG2 H 1.580 7.464 -12.016 1.00 . A A . 43 MET HG2 1 1
5 5871 1 1 43 MET HG3 H 2.786 8.549 -12.707 1.00 . A A . 43 MET HG3 1 1
5 5872 1 1 43 MET N N 2.190 5.167 -12.738 1.00 . A A . 43 MET N 1 1
5 5873 1 1 43 MET O O 4.429 6.529 -11.996 1.00 . A A . 43 MET O 1 1
5 5874 1 1 43 MET SD S 0.557 9.284 -13.188 1.00 . A A . 43 MET SD 1 1
5 5875 1 1 44 LYS C C 6.277 8.366 -12.382 1.00 . A A . 44 LYS C 1 1
5 5876 1 1 44 LYS CA C 6.455 7.394 -13.557 1.00 . A A . 44 LYS CA 1 1
5 5877 1 1 44 LYS CB C 7.060 8.122 -14.757 1.00 . A A . 44 LYS CB 1 1
5 5878 1 1 44 LYS CD C 9.524 7.729 -14.917 1.00 . A A . 44 LYS CD 1 1
5 5879 1 1 44 LYS CE C 10.326 6.537 -14.392 1.00 . A A . 44 LYS CE 1 1
5 5880 1 1 44 LYS CG C 8.149 7.252 -15.390 1.00 . A A . 44 LYS CG 1 1
5 5881 1 1 44 LYS H H 4.958 6.839 -15.006 1.00 . A A . 44 LYS H 1 1
5 5882 1 1 44 LYS HA H 7.093 6.573 -13.270 1.00 . A A . 44 LYS HA 1 1
5 5883 1 1 44 LYS HB2 H 6.286 8.319 -15.486 1.00 . A A . 44 LYS HB2 1 1
5 5884 1 1 44 LYS HB3 H 7.492 9.057 -14.432 1.00 . A A . 44 LYS HB3 1 1
5 5885 1 1 44 LYS HD2 H 10.051 8.184 -15.743 1.00 . A A . 44 LYS HD2 1 1
5 5886 1 1 44 LYS HD3 H 9.401 8.453 -14.125 1.00 . A A . 44 LYS HD3 1 1
5 5887 1 1 44 LYS HE2 H 10.994 6.853 -13.603 1.00 . A A . 44 LYS HE2 1 1
5 5888 1 1 44 LYS HE3 H 9.663 5.763 -14.038 1.00 . A A . 44 LYS HE3 1 1
5 5889 1 1 44 LYS HG2 H 8.002 6.222 -15.096 1.00 . A A . 44 LYS HG2 1 1
5 5890 1 1 44 LYS HG3 H 8.094 7.331 -16.465 1.00 . A A . 44 LYS HG3 1 1
5 5891 1 1 44 LYS HZ1 H 11.257 6.832 -16.231 1.00 . A A . 44 LYS HZ1 1 1
5 5892 1 1 44 LYS HZ2 H 12.018 5.675 -15.248 1.00 . A A . 44 LYS HZ2 1 1
5 5893 1 1 44 LYS HZ3 H 10.568 5.294 -16.047 1.00 . A A . 44 LYS HZ3 1 1
5 5894 1 1 44 LYS N N 5.138 6.885 -14.043 1.00 . A A . 44 LYS N 1 1
5 5895 1 1 44 LYS NZ N 11.100 6.047 -15.568 1.00 . A A . 44 LYS NZ 1 1
5 5896 1 1 44 LYS O O 6.035 9.542 -12.572 1.00 . A A . 44 LYS O 1 1
5 5897 1 1 45 SER C C 7.580 9.550 -9.738 1.00 . A A . 45 SER C 1 1
5 5898 1 1 45 SER CA C 6.268 8.794 -9.992 1.00 . A A . 45 SER CA 1 1
5 5899 1 1 45 SER CB C 5.938 7.877 -8.816 1.00 . A A . 45 SER CB 1 1
5 5900 1 1 45 SER H H 6.613 6.943 -11.038 1.00 . A A . 45 SER H 1 1
5 5901 1 1 45 SER HA H 5.461 9.491 -10.152 1.00 . A A . 45 SER HA 1 1
5 5902 1 1 45 SER HB2 H 6.503 6.966 -8.897 1.00 . A A . 45 SER HB2 1 1
5 5903 1 1 45 SER HB3 H 6.193 8.377 -7.891 1.00 . A A . 45 SER HB3 1 1
5 5904 1 1 45 SER HG H 4.085 8.323 -9.207 1.00 . A A . 45 SER HG 1 1
5 5905 1 1 45 SER N N 6.412 7.890 -11.172 1.00 . A A . 45 SER N 1 1
5 5906 1 1 45 SER O O 7.748 10.186 -8.716 1.00 . A A . 45 SER O 1 1
5 5907 1 1 45 SER OG O 4.551 7.571 -8.836 1.00 . A A . 45 SER OG 1 1
5 5908 1 1 46 ASP C C 10.790 9.484 -9.604 1.00 . A A . 46 ASP C 1 1
5 5909 1 1 46 ASP CA C 9.808 10.222 -10.528 1.00 . A A . 46 ASP CA 1 1
5 5910 1 1 46 ASP CB C 9.451 11.595 -9.944 1.00 . A A . 46 ASP CB 1 1
5 5911 1 1 46 ASP CG C 10.535 12.611 -10.312 1.00 . A A . 46 ASP CG 1 1
5 5912 1 1 46 ASP H H 8.328 8.983 -11.488 1.00 . A A . 46 ASP H 1 1
5 5913 1 1 46 ASP HA H 10.256 10.357 -11.500 1.00 . A A . 46 ASP HA 1 1
5 5914 1 1 46 ASP HB2 H 8.502 11.920 -10.344 1.00 . A A . 46 ASP HB2 1 1
5 5915 1 1 46 ASP HB3 H 9.382 11.520 -8.869 1.00 . A A . 46 ASP HB3 1 1
5 5916 1 1 46 ASP N N 8.501 9.495 -10.673 1.00 . A A . 46 ASP N 1 1
5 5917 1 1 46 ASP O O 11.868 9.104 -10.017 1.00 . A A . 46 ASP O 1 1
5 5918 1 1 46 ASP OD1 O 11.115 12.471 -11.375 1.00 . A A . 46 ASP OD1 1 1
5 5919 1 1 46 ASP OD2 O 10.762 13.516 -9.523 1.00 . A A . 46 ASP OD2 1 1
5 5920 1 1 47 GLU C C 11.156 7.132 -7.314 1.00 . A A . 47 GLU C 1 1
5 5921 1 1 47 GLU CA C 11.409 8.638 -7.413 1.00 . A A . 47 GLU CA 1 1
5 5922 1 1 47 GLU CB C 11.152 9.295 -6.055 1.00 . A A . 47 GLU CB 1 1
5 5923 1 1 47 GLU CD C 11.781 11.548 -5.172 1.00 . A A . 47 GLU CD 1 1
5 5924 1 1 47 GLU CG C 10.984 10.802 -6.243 1.00 . A A . 47 GLU CG 1 1
5 5925 1 1 47 GLU H H 9.596 9.649 -8.023 1.00 . A A . 47 GLU H 1 1
5 5926 1 1 47 GLU HA H 12.424 8.827 -7.712 1.00 . A A . 47 GLU HA 1 1
5 5927 1 1 47 GLU HB2 H 10.252 8.884 -5.621 1.00 . A A . 47 GLU HB2 1 1
5 5928 1 1 47 GLU HB3 H 11.989 9.108 -5.399 1.00 . A A . 47 GLU HB3 1 1
5 5929 1 1 47 GLU HG2 H 11.344 11.079 -7.222 1.00 . A A . 47 GLU HG2 1 1
5 5930 1 1 47 GLU HG3 H 9.939 11.058 -6.158 1.00 . A A . 47 GLU HG3 1 1
5 5931 1 1 47 GLU N N 10.455 9.312 -8.353 1.00 . A A . 47 GLU N 1 1
5 5932 1 1 47 GLU O O 11.474 6.526 -6.317 1.00 . A A . 47 GLU O 1 1
5 5933 1 1 47 GLU OE1 O 12.304 10.892 -4.286 1.00 . A A . 47 GLU OE1 1 1
5 5934 1 1 47 GLU OE2 O 11.858 12.764 -5.256 1.00 . A A . 47 GLU OE2 1 1
5 5935 1 1 48 ILE C C 11.633 4.287 -8.117 1.00 . A A . 48 ILE C 1 1
5 5936 1 1 48 ILE CA C 10.347 5.059 -8.257 1.00 . A A . 48 ILE CA 1 1
5 5937 1 1 48 ILE CB C 9.639 4.694 -9.532 1.00 . A A . 48 ILE CB 1 1
5 5938 1 1 48 ILE CD1 C 8.995 6.640 -10.923 1.00 . A A . 48 ILE CD1 1 1
5 5939 1 1 48 ILE CG1 C 10.054 5.572 -10.713 1.00 . A A . 48 ILE CG1 1 1
5 5940 1 1 48 ILE CG2 C 8.163 4.841 -9.256 1.00 . A A . 48 ILE CG2 1 1
5 5941 1 1 48 ILE H H 10.367 7.006 -9.120 1.00 . A A . 48 ILE H 1 1
5 5942 1 1 48 ILE HA H 9.698 4.835 -7.442 1.00 . A A . 48 ILE HA 1 1
5 5943 1 1 48 ILE HB H 9.854 3.691 -9.756 1.00 . A A . 48 ILE HB 1 1
5 5944 1 1 48 ILE HD11 H 8.634 6.970 -9.955 1.00 . A A . 48 ILE HD11 1 1
5 5945 1 1 48 ILE HD12 H 9.417 7.466 -11.454 1.00 . A A . 48 ILE HD12 1 1
5 5946 1 1 48 ILE HD13 H 8.180 6.211 -11.482 1.00 . A A . 48 ILE HD13 1 1
5 5947 1 1 48 ILE HG12 H 11.006 6.034 -10.506 1.00 . A A . 48 ILE HG12 1 1
5 5948 1 1 48 ILE HG13 H 10.128 4.965 -11.600 1.00 . A A . 48 ILE HG13 1 1
5 5949 1 1 48 ILE HG21 H 7.891 4.189 -8.452 1.00 . A A . 48 ILE HG21 1 1
5 5950 1 1 48 ILE HG22 H 7.959 5.863 -8.976 1.00 . A A . 48 ILE HG22 1 1
5 5951 1 1 48 ILE HG23 H 7.616 4.600 -10.138 1.00 . A A . 48 ILE HG23 1 1
5 5952 1 1 48 ILE N N 10.605 6.518 -8.325 1.00 . A A . 48 ILE N 1 1
5 5953 1 1 48 ILE O O 11.964 3.802 -7.054 1.00 . A A . 48 ILE O 1 1
5 5954 1 1 49 ASP C C 14.315 3.756 -7.745 1.00 . A A . 49 ASP C 1 1
5 5955 1 1 49 ASP CA C 13.662 3.439 -9.095 1.00 . A A . 49 ASP CA 1 1
5 5956 1 1 49 ASP CB C 14.502 3.982 -10.253 1.00 . A A . 49 ASP CB 1 1
5 5957 1 1 49 ASP CG C 15.529 2.931 -10.682 1.00 . A A . 49 ASP CG 1 1
5 5958 1 1 49 ASP H H 12.060 4.573 -10.014 1.00 . A A . 49 ASP H 1 1
5 5959 1 1 49 ASP HA H 13.503 2.378 -9.200 1.00 . A A . 49 ASP HA 1 1
5 5960 1 1 49 ASP HB2 H 13.856 4.214 -11.088 1.00 . A A . 49 ASP HB2 1 1
5 5961 1 1 49 ASP HB3 H 15.015 4.876 -9.936 1.00 . A A . 49 ASP HB3 1 1
5 5962 1 1 49 ASP N N 12.365 4.172 -9.174 1.00 . A A . 49 ASP N 1 1
5 5963 1 1 49 ASP O O 14.960 2.928 -7.138 1.00 . A A . 49 ASP O 1 1
5 5964 1 1 49 ASP OD1 O 16.524 2.785 -9.990 1.00 . A A . 49 ASP OD1 1 1
5 5965 1 1 49 ASP OD2 O 15.306 2.296 -11.698 1.00 . A A . 49 ASP OD2 1 1
5 5966 1 1 50 ALA C C 13.781 4.680 -4.837 1.00 . A A . 50 ALA C 1 1
5 5967 1 1 50 ALA CA C 14.626 5.332 -5.926 1.00 . A A . 50 ALA CA 1 1
5 5968 1 1 50 ALA CB C 14.510 6.857 -5.865 1.00 . A A . 50 ALA CB 1 1
5 5969 1 1 50 ALA H H 13.526 5.580 -7.751 1.00 . A A . 50 ALA H 1 1
5 5970 1 1 50 ALA HA H 15.651 5.029 -5.828 1.00 . A A . 50 ALA HA 1 1
5 5971 1 1 50 ALA HB1 H 13.969 7.210 -6.731 1.00 . A A . 50 ALA HB1 1 1
5 5972 1 1 50 ALA HB2 H 13.980 7.143 -4.969 1.00 . A A . 50 ALA HB2 1 1
5 5973 1 1 50 ALA HB3 H 15.498 7.294 -5.856 1.00 . A A . 50 ALA HB3 1 1
5 5974 1 1 50 ALA N N 14.086 4.948 -7.255 1.00 . A A . 50 ALA N 1 1
5 5975 1 1 50 ALA O O 14.285 3.952 -4.004 1.00 . A A . 50 ALA O 1 1
5 5976 1 1 51 ILE C C 11.528 2.795 -4.096 1.00 . A A . 51 ILE C 1 1
5 5977 1 1 51 ILE CA C 11.651 4.289 -3.821 1.00 . A A . 51 ILE CA 1 1
5 5978 1 1 51 ILE CB C 10.322 5.002 -3.929 1.00 . A A . 51 ILE CB 1 1
5 5979 1 1 51 ILE CD1 C 8.989 6.151 -5.739 1.00 . A A . 51 ILE CD1 1 1
5 5980 1 1 51 ILE CG1 C 9.763 4.882 -5.336 1.00 . A A . 51 ILE CG1 1 1
5 5981 1 1 51 ILE CG2 C 10.490 6.475 -3.550 1.00 . A A . 51 ILE CG2 1 1
5 5982 1 1 51 ILE H H 12.083 5.484 -5.507 1.00 . A A . 51 ILE H 1 1
5 5983 1 1 51 ILE HA H 12.063 4.444 -2.834 1.00 . A A . 51 ILE HA 1 1
5 5984 1 1 51 ILE HB H 9.666 4.539 -3.271 1.00 . A A . 51 ILE HB 1 1
5 5985 1 1 51 ILE HD11 H 9.614 7.019 -5.593 1.00 . A A . 51 ILE HD11 1 1
5 5986 1 1 51 ILE HD12 H 8.706 6.091 -6.779 1.00 . A A . 51 ILE HD12 1 1
5 5987 1 1 51 ILE HD13 H 8.107 6.239 -5.131 1.00 . A A . 51 ILE HD13 1 1
5 5988 1 1 51 ILE HG12 H 10.573 4.731 -6.009 1.00 . A A . 51 ILE HG12 1 1
5 5989 1 1 51 ILE HG13 H 9.100 4.033 -5.384 1.00 . A A . 51 ILE HG13 1 1
5 5990 1 1 51 ILE HG21 H 11.305 6.578 -2.855 1.00 . A A . 51 ILE HG21 1 1
5 5991 1 1 51 ILE HG22 H 10.700 7.051 -4.442 1.00 . A A . 51 ILE HG22 1 1
5 5992 1 1 51 ILE HG23 H 9.578 6.835 -3.101 1.00 . A A . 51 ILE HG23 1 1
5 5993 1 1 51 ILE N N 12.495 4.913 -4.837 1.00 . A A . 51 ILE N 1 1
5 5994 1 1 51 ILE O O 11.811 2.010 -3.243 1.00 . A A . 51 ILE O 1 1
5 5995 1 1 52 ILE C C 12.387 0.280 -4.997 1.00 . A A . 52 ILE C 1 1
5 5996 1 1 52 ILE CA C 11.095 0.898 -5.509 1.00 . A A . 52 ILE CA 1 1
5 5997 1 1 52 ILE CB C 10.996 0.723 -7.008 1.00 . A A . 52 ILE CB 1 1
5 5998 1 1 52 ILE CD1 C 8.489 0.733 -6.893 1.00 . A A . 52 ILE CD1 1 1
5 5999 1 1 52 ILE CG1 C 9.718 1.393 -7.524 1.00 . A A . 52 ILE CG1 1 1
5 6000 1 1 52 ILE CG2 C 10.975 -0.773 -7.331 1.00 . A A . 52 ILE CG2 1 1
5 6001 1 1 52 ILE H H 10.968 2.996 -6.003 1.00 . A A . 52 ILE H 1 1
5 6002 1 1 52 ILE HA H 10.242 0.457 -5.027 1.00 . A A . 52 ILE HA 1 1
5 6003 1 1 52 ILE HB H 11.852 1.176 -7.463 1.00 . A A . 52 ILE HB 1 1
5 6004 1 1 52 ILE HD11 H 8.615 0.677 -5.826 1.00 . A A . 52 ILE HD11 1 1
5 6005 1 1 52 ILE HD12 H 7.612 1.322 -7.116 1.00 . A A . 52 ILE HD12 1 1
5 6006 1 1 52 ILE HD13 H 8.367 -0.260 -7.298 1.00 . A A . 52 ILE HD13 1 1
5 6007 1 1 52 ILE HG12 H 9.735 2.442 -7.267 1.00 . A A . 52 ILE HG12 1 1
5 6008 1 1 52 ILE HG13 H 9.668 1.290 -8.597 1.00 . A A . 52 ILE HG13 1 1
5 6009 1 1 52 ILE HG21 H 10.408 -1.295 -6.573 1.00 . A A . 52 ILE HG21 1 1
5 6010 1 1 52 ILE HG22 H 10.518 -0.928 -8.295 1.00 . A A . 52 ILE HG22 1 1
5 6011 1 1 52 ILE HG23 H 11.987 -1.151 -7.345 1.00 . A A . 52 ILE HG23 1 1
5 6012 1 1 52 ILE N N 11.161 2.370 -5.277 1.00 . A A . 52 ILE N 1 1
5 6013 1 1 52 ILE O O 12.411 -0.776 -4.405 1.00 . A A . 52 ILE O 1 1
5 6014 1 1 53 GLU C C 14.762 0.334 -3.198 1.00 . A A . 53 GLU C 1 1
5 6015 1 1 53 GLU CA C 14.763 0.430 -4.727 1.00 . A A . 53 GLU CA 1 1
5 6016 1 1 53 GLU CB C 15.786 1.454 -5.209 1.00 . A A . 53 GLU CB 1 1
5 6017 1 1 53 GLU CD C 17.922 2.565 -4.538 1.00 . A A . 53 GLU CD 1 1
5 6018 1 1 53 GLU CG C 17.117 1.266 -4.474 1.00 . A A . 53 GLU CG 1 1
5 6019 1 1 53 GLU H H 13.434 1.815 -5.681 1.00 . A A . 53 GLU H 1 1
5 6020 1 1 53 GLU HA H 14.970 -0.522 -5.170 1.00 . A A . 53 GLU HA 1 1
5 6021 1 1 53 GLU HB2 H 15.942 1.321 -6.269 1.00 . A A . 53 GLU HB2 1 1
5 6022 1 1 53 GLU HB3 H 15.408 2.447 -5.022 1.00 . A A . 53 GLU HB3 1 1
5 6023 1 1 53 GLU HG2 H 16.932 1.012 -3.441 1.00 . A A . 53 GLU HG2 1 1
5 6024 1 1 53 GLU HG3 H 17.678 0.474 -4.945 1.00 . A A . 53 GLU HG3 1 1
5 6025 1 1 53 GLU N N 13.471 0.954 -5.209 1.00 . A A . 53 GLU N 1 1
5 6026 1 1 53 GLU O O 14.910 -0.733 -2.635 1.00 . A A . 53 GLU O 1 1
5 6027 1 1 53 GLU OE1 O 17.319 3.619 -4.423 1.00 . A A . 53 GLU OE1 1 1
5 6028 1 1 53 GLU OE2 O 19.128 2.484 -4.702 1.00 . A A . 53 GLU OE2 1 1
5 6029 1 1 54 ASP C C 13.272 0.988 -0.457 1.00 . A A . 54 ASP C 1 1
5 6030 1 1 54 ASP CA C 14.618 1.424 -1.024 1.00 . A A . 54 ASP CA 1 1
5 6031 1 1 54 ASP CB C 14.909 2.865 -0.636 1.00 . A A . 54 ASP CB 1 1
5 6032 1 1 54 ASP CG C 14.949 2.996 0.888 1.00 . A A . 54 ASP CG 1 1
5 6033 1 1 54 ASP H H 14.468 2.299 -3.008 1.00 . A A . 54 ASP H 1 1
5 6034 1 1 54 ASP HA H 15.406 0.787 -0.665 1.00 . A A . 54 ASP HA 1 1
5 6035 1 1 54 ASP HB2 H 15.860 3.157 -1.050 1.00 . A A . 54 ASP HB2 1 1
5 6036 1 1 54 ASP HB3 H 14.131 3.500 -1.029 1.00 . A A . 54 ASP HB3 1 1
5 6037 1 1 54 ASP N N 14.600 1.443 -2.524 1.00 . A A . 54 ASP N 1 1
5 6038 1 1 54 ASP O O 13.131 0.720 0.719 1.00 . A A . 54 ASP O 1 1
5 6039 1 1 54 ASP OD1 O 15.679 2.239 1.508 1.00 . A A . 54 ASP OD1 1 1
5 6040 1 1 54 ASP OD2 O 14.254 3.852 1.408 1.00 . A A . 54 ASP OD2 1 1
5 6041 1 1 55 ILE C C 10.595 -0.864 -1.291 1.00 . A A . 55 ILE C 1 1
5 6042 1 1 55 ILE CA C 10.929 0.551 -0.824 1.00 . A A . 55 ILE CA 1 1
5 6043 1 1 55 ILE CB C 10.007 1.587 -1.479 1.00 . A A . 55 ILE CB 1 1
5 6044 1 1 55 ILE CD1 C 9.262 2.535 0.703 1.00 . A A . 55 ILE CD1 1 1
5 6045 1 1 55 ILE CG1 C 8.809 1.858 -0.591 1.00 . A A . 55 ILE CG1 1 1
5 6046 1 1 55 ILE CG2 C 9.497 1.066 -2.806 1.00 . A A . 55 ILE CG2 1 1
5 6047 1 1 55 ILE H H 12.431 1.179 -2.234 1.00 . A A . 55 ILE H 1 1
5 6048 1 1 55 ILE HA H 10.848 0.623 0.233 1.00 . A A . 55 ILE HA 1 1
5 6049 1 1 55 ILE HB H 10.554 2.502 -1.638 1.00 . A A . 55 ILE HB 1 1
5 6050 1 1 55 ILE HD11 H 10.320 2.367 0.845 1.00 . A A . 55 ILE HD11 1 1
5 6051 1 1 55 ILE HD12 H 9.073 3.597 0.639 1.00 . A A . 55 ILE HD12 1 1
5 6052 1 1 55 ILE HD13 H 8.717 2.122 1.537 1.00 . A A . 55 ILE HD13 1 1
5 6053 1 1 55 ILE HG12 H 8.121 2.502 -1.122 1.00 . A A . 55 ILE HG12 1 1
5 6054 1 1 55 ILE HG13 H 8.323 0.923 -0.363 1.00 . A A . 55 ILE HG13 1 1
5 6055 1 1 55 ILE HG21 H 10.302 0.573 -3.315 1.00 . A A . 55 ILE HG21 1 1
5 6056 1 1 55 ILE HG22 H 8.698 0.364 -2.626 1.00 . A A . 55 ILE HG22 1 1
5 6057 1 1 55 ILE HG23 H 9.136 1.888 -3.398 1.00 . A A . 55 ILE HG23 1 1
5 6058 1 1 55 ILE N N 12.285 0.940 -1.284 1.00 . A A . 55 ILE N 1 1
5 6059 1 1 55 ILE O O 9.864 -1.591 -0.649 1.00 . A A . 55 ILE O 1 1
5 6060 1 1 56 VAL C C 12.007 -3.462 -3.148 1.00 . A A . 56 VAL C 1 1
5 6061 1 1 56 VAL CA C 10.764 -2.568 -2.983 1.00 . A A . 56 VAL CA 1 1
5 6062 1 1 56 VAL CB C 10.099 -2.239 -4.320 1.00 . A A . 56 VAL CB 1 1
5 6063 1 1 56 VAL CG1 C 10.293 -3.381 -5.309 1.00 . A A . 56 VAL CG1 1 1
5 6064 1 1 56 VAL CG2 C 8.604 -2.014 -4.082 1.00 . A A . 56 VAL CG2 1 1
5 6065 1 1 56 VAL H H 11.648 -0.611 -2.949 1.00 . A A . 56 VAL H 1 1
5 6066 1 1 56 VAL HA H 10.047 -3.057 -2.345 1.00 . A A . 56 VAL HA 1 1
5 6067 1 1 56 VAL HB H 10.533 -1.338 -4.726 1.00 . A A . 56 VAL HB 1 1
5 6068 1 1 56 VAL HG11 H 10.152 -4.321 -4.801 1.00 . A A . 56 VAL HG11 1 1
5 6069 1 1 56 VAL HG12 H 9.576 -3.288 -6.108 1.00 . A A . 56 VAL HG12 1 1
5 6070 1 1 56 VAL HG13 H 11.294 -3.333 -5.712 1.00 . A A . 56 VAL HG13 1 1
5 6071 1 1 56 VAL HG21 H 8.356 -2.290 -3.067 1.00 . A A . 56 VAL HG21 1 1
5 6072 1 1 56 VAL HG22 H 8.368 -0.971 -4.237 1.00 . A A . 56 VAL HG22 1 1
5 6073 1 1 56 VAL HG23 H 8.033 -2.619 -4.769 1.00 . A A . 56 VAL HG23 1 1
5 6074 1 1 56 VAL N N 11.090 -1.232 -2.434 1.00 . A A . 56 VAL N 1 1
5 6075 1 1 56 VAL O O 11.973 -4.624 -2.802 1.00 . A A . 56 VAL O 1 1
5 6076 1 1 57 LEU C C 14.535 -4.597 -2.513 1.00 . A A . 57 LEU C 1 1
5 6077 1 1 57 LEU CA C 14.279 -3.873 -3.837 1.00 . A A . 57 LEU CA 1 1
5 6078 1 1 57 LEU CB C 15.441 -2.952 -4.253 1.00 . A A . 57 LEU CB 1 1
5 6079 1 1 57 LEU CD1 C 17.461 -4.340 -3.754 1.00 . A A . 57 LEU CD1 1 1
5 6080 1 1 57 LEU CD2 C 17.538 -1.862 -3.444 1.00 . A A . 57 LEU CD2 1 1
5 6081 1 1 57 LEU CG C 16.659 -3.109 -3.331 1.00 . A A . 57 LEU CG 1 1
5 6082 1 1 57 LEU H H 13.141 -2.025 -3.970 1.00 . A A . 57 LEU H 1 1
5 6083 1 1 57 LEU HA H 14.085 -4.591 -4.616 1.00 . A A . 57 LEU HA 1 1
5 6084 1 1 57 LEU HB2 H 15.735 -3.193 -5.264 1.00 . A A . 57 LEU HB2 1 1
5 6085 1 1 57 LEU HB3 H 15.106 -1.938 -4.222 1.00 . A A . 57 LEU HB3 1 1
5 6086 1 1 57 LEU HD11 H 16.823 -5.211 -3.726 1.00 . A A . 57 LEU HD11 1 1
5 6087 1 1 57 LEU HD12 H 17.832 -4.197 -4.758 1.00 . A A . 57 LEU HD12 1 1
5 6088 1 1 57 LEU HD13 H 18.291 -4.478 -3.079 1.00 . A A . 57 LEU HD13 1 1
5 6089 1 1 57 LEU HD21 H 16.913 -0.980 -3.439 1.00 . A A . 57 LEU HD21 1 1
5 6090 1 1 57 LEU HD22 H 18.218 -1.825 -2.606 1.00 . A A . 57 LEU HD22 1 1
5 6091 1 1 57 LEU HD23 H 18.101 -1.899 -4.364 1.00 . A A . 57 LEU HD23 1 1
5 6092 1 1 57 LEU HG H 16.335 -3.223 -2.309 1.00 . A A . 57 LEU HG 1 1
5 6093 1 1 57 LEU N N 13.098 -2.968 -3.678 1.00 . A A . 57 LEU N 1 1
5 6094 1 1 57 LEU O O 14.796 -5.783 -2.478 1.00 . A A . 57 LEU O 1 1
5 6095 1 1 58 LYS C C 13.362 -5.138 0.397 1.00 . A A . 58 LYS C 1 1
5 6096 1 1 58 LYS CA C 14.668 -4.511 -0.094 1.00 . A A . 58 LYS CA 1 1
5 6097 1 1 58 LYS CB C 15.080 -3.354 0.818 1.00 . A A . 58 LYS CB 1 1
5 6098 1 1 58 LYS CD C 16.922 -2.408 2.213 1.00 . A A . 58 LYS CD 1 1
5 6099 1 1 58 LYS CE C 18.219 -2.796 2.929 1.00 . A A . 58 LYS CE 1 1
5 6100 1 1 58 LYS CG C 16.564 -3.474 1.174 1.00 . A A . 58 LYS CG 1 1
5 6101 1 1 58 LYS H H 14.230 -2.935 -1.492 1.00 . A A . 58 LYS H 1 1
5 6102 1 1 58 LYS HA H 15.454 -5.248 -0.141 1.00 . A A . 58 LYS HA 1 1
5 6103 1 1 58 LYS HB2 H 14.907 -2.416 0.309 1.00 . A A . 58 LYS HB2 1 1
5 6104 1 1 58 LYS HB3 H 14.492 -3.385 1.724 1.00 . A A . 58 LYS HB3 1 1
5 6105 1 1 58 LYS HD2 H 17.055 -1.456 1.720 1.00 . A A . 58 LYS HD2 1 1
5 6106 1 1 58 LYS HD3 H 16.125 -2.329 2.936 1.00 . A A . 58 LYS HD3 1 1
5 6107 1 1 58 LYS HE2 H 18.234 -3.860 3.125 1.00 . A A . 58 LYS HE2 1 1
5 6108 1 1 58 LYS HE3 H 19.075 -2.507 2.342 1.00 . A A . 58 LYS HE3 1 1
5 6109 1 1 58 LYS HG2 H 16.759 -4.457 1.579 1.00 . A A . 58 LYS HG2 1 1
5 6110 1 1 58 LYS HG3 H 17.160 -3.323 0.287 1.00 . A A . 58 LYS HG3 1 1
5 6111 1 1 58 LYS HZ1 H 18.034 -1.021 4.002 1.00 . A A . 58 LYS HZ1 1 1
5 6112 1 1 58 LYS HZ2 H 17.426 -2.385 4.811 1.00 . A A . 58 LYS HZ2 1 1
5 6113 1 1 58 LYS HZ3 H 19.101 -2.144 4.699 1.00 . A A . 58 LYS HZ3 1 1
5 6114 1 1 58 LYS N N 14.449 -3.886 -1.428 1.00 . A A . 58 LYS N 1 1
5 6115 1 1 58 LYS NZ N 18.193 -2.030 4.207 1.00 . A A . 58 LYS NZ 1 1
5 6116 1 1 58 LYS O O 13.337 -6.243 0.901 1.00 . A A . 58 LYS O 1 1
5 6117 1 1 59 GLY C C 10.592 -6.195 -0.142 1.00 . A A . 59 GLY C 1 1
5 6118 1 1 59 GLY CA C 10.962 -4.974 0.702 1.00 . A A . 59 GLY CA 1 1
5 6119 1 1 59 GLY H H 12.322 -3.543 -0.159 1.00 . A A . 59 GLY H 1 1
5 6120 1 1 59 GLY HA2 H 11.032 -5.261 1.742 1.00 . A A . 59 GLY HA2 1 1
5 6121 1 1 59 GLY HA3 H 10.200 -4.218 0.588 1.00 . A A . 59 GLY HA3 1 1
5 6122 1 1 59 GLY N N 12.274 -4.432 0.250 1.00 . A A . 59 GLY N 1 1
5 6123 1 1 59 GLY O O 10.268 -7.244 0.379 1.00 . A A . 59 GLY O 1 1
5 6124 1 1 60 GLY C C 11.360 -8.313 -2.193 1.00 . A A . 60 GLY C 1 1
5 6125 1 1 60 GLY CA C 10.279 -7.232 -2.307 1.00 . A A . 60 GLY CA 1 1
5 6126 1 1 60 GLY H H 10.894 -5.212 -1.848 1.00 . A A . 60 GLY H 1 1
5 6127 1 1 60 GLY HA2 H 9.328 -7.636 -1.993 1.00 . A A . 60 GLY HA2 1 1
5 6128 1 1 60 GLY HA3 H 10.210 -6.906 -3.333 1.00 . A A . 60 GLY HA3 1 1
5 6129 1 1 60 GLY N N 10.633 -6.071 -1.440 1.00 . A A . 60 GLY N 1 1
5 6130 1 1 60 GLY O O 11.212 -9.408 -2.695 1.00 . A A . 60 GLY O 1 1
5 6131 1 1 61 LYS C C 13.597 -9.566 0.039 1.00 . A A . 61 LYS C 1 1
5 6132 1 1 61 LYS CA C 13.536 -9.023 -1.397 1.00 . A A . 61 LYS CA 1 1
5 6133 1 1 61 LYS CB C 14.817 -8.261 -1.742 1.00 . A A . 61 LYS CB 1 1
5 6134 1 1 61 LYS CD C 16.060 -10.078 -2.929 1.00 . A A . 61 LYS CD 1 1
5 6135 1 1 61 LYS CE C 16.470 -11.501 -2.543 1.00 . A A . 61 LYS CE 1 1
5 6136 1 1 61 LYS CG C 16.020 -9.204 -1.674 1.00 . A A . 61 LYS CG 1 1
5 6137 1 1 61 LYS H H 12.545 -7.125 -1.143 1.00 . A A . 61 LYS H 1 1
5 6138 1 1 61 LYS HA H 13.392 -9.830 -2.097 1.00 . A A . 61 LYS HA 1 1
5 6139 1 1 61 LYS HB2 H 14.735 -7.858 -2.741 1.00 . A A . 61 LYS HB2 1 1
5 6140 1 1 61 LYS HB3 H 14.955 -7.453 -1.040 1.00 . A A . 61 LYS HB3 1 1
5 6141 1 1 61 LYS HD2 H 15.082 -10.094 -3.388 1.00 . A A . 61 LYS HD2 1 1
5 6142 1 1 61 LYS HD3 H 16.779 -9.674 -3.626 1.00 . A A . 61 LYS HD3 1 1
5 6143 1 1 61 LYS HE2 H 16.087 -11.747 -1.562 1.00 . A A . 61 LYS HE2 1 1
5 6144 1 1 61 LYS HE3 H 16.115 -12.208 -3.276 1.00 . A A . 61 LYS HE3 1 1
5 6145 1 1 61 LYS HG2 H 16.928 -8.623 -1.612 1.00 . A A . 61 LYS HG2 1 1
5 6146 1 1 61 LYS HG3 H 15.936 -9.834 -0.803 1.00 . A A . 61 LYS HG3 1 1
5 6147 1 1 61 LYS HZ1 H 18.310 -11.084 -3.424 1.00 . A A . 61 LYS HZ1 1 1
5 6148 1 1 61 LYS HZ2 H 18.293 -10.897 -1.738 1.00 . A A . 61 LYS HZ2 1 1
5 6149 1 1 61 LYS HZ3 H 18.316 -12.454 -2.419 1.00 . A A . 61 LYS HZ3 1 1
5 6150 1 1 61 LYS N N 12.446 -8.013 -1.540 1.00 . A A . 61 LYS N 1 1
5 6151 1 1 61 LYS NZ N 17.959 -11.483 -2.530 1.00 . A A . 61 LYS NZ 1 1
5 6152 1 1 61 LYS O O 14.316 -10.502 0.325 1.00 . A A . 61 LYS O 1 1
5 6153 1 1 62 ALA C C 11.932 -10.615 2.556 1.00 . A A . 62 ALA C 1 1
5 6154 1 1 62 ALA CA C 12.902 -9.454 2.352 1.00 . A A . 62 ALA CA 1 1
5 6155 1 1 62 ALA CB C 12.481 -8.249 3.195 1.00 . A A . 62 ALA CB 1 1
5 6156 1 1 62 ALA H H 12.301 -8.233 0.717 1.00 . A A . 62 ALA H 1 1
5 6157 1 1 62 ALA HA H 13.895 -9.740 2.600 1.00 . A A . 62 ALA HA 1 1
5 6158 1 1 62 ALA HB1 H 11.876 -7.584 2.596 1.00 . A A . 62 ALA HB1 1 1
5 6159 1 1 62 ALA HB2 H 11.908 -8.589 4.046 1.00 . A A . 62 ALA HB2 1 1
5 6160 1 1 62 ALA HB3 H 13.360 -7.726 3.538 1.00 . A A . 62 ALA HB3 1 1
5 6161 1 1 62 ALA N N 12.863 -8.980 0.950 1.00 . A A . 62 ALA N 1 1
5 6162 1 1 62 ALA O O 12.316 -11.768 2.569 1.00 . A A . 62 ALA O 1 1
5 6163 1 1 63 LYS C C 9.221 -11.847 1.498 1.00 . A A . 63 LYS C 1 1
5 6164 1 1 63 LYS CA C 9.662 -11.394 2.878 1.00 . A A . 63 LYS CA 1 1
5 6165 1 1 63 LYS CB C 8.498 -10.743 3.628 1.00 . A A . 63 LYS CB 1 1
5 6166 1 1 63 LYS CD C 7.926 -8.900 5.206 1.00 . A A . 63 LYS CD 1 1
5 6167 1 1 63 LYS CE C 7.865 -7.694 4.267 1.00 . A A . 63 LYS CE 1 1
5 6168 1 1 63 LYS CG C 9.034 -9.839 4.739 1.00 . A A . 63 LYS CG 1 1
5 6169 1 1 63 LYS H H 10.391 -9.377 2.659 1.00 . A A . 63 LYS H 1 1
5 6170 1 1 63 LYS HA H 10.071 -12.216 3.445 1.00 . A A . 63 LYS HA 1 1
5 6171 1 1 63 LYS HB2 H 7.910 -10.154 2.938 1.00 . A A . 63 LYS HB2 1 1
5 6172 1 1 63 LYS HB3 H 7.877 -11.511 4.063 1.00 . A A . 63 LYS HB3 1 1
5 6173 1 1 63 LYS HD2 H 6.979 -9.422 5.189 1.00 . A A . 63 LYS HD2 1 1
5 6174 1 1 63 LYS HD3 H 8.135 -8.562 6.210 1.00 . A A . 63 LYS HD3 1 1
5 6175 1 1 63 LYS HE2 H 8.848 -7.255 4.159 1.00 . A A . 63 LYS HE2 1 1
5 6176 1 1 63 LYS HE3 H 7.477 -7.988 3.304 1.00 . A A . 63 LYS HE3 1 1
5 6177 1 1 63 LYS HG2 H 9.369 -10.446 5.564 1.00 . A A . 63 LYS HG2 1 1
5 6178 1 1 63 LYS HG3 H 9.859 -9.253 4.367 1.00 . A A . 63 LYS HG3 1 1
5 6179 1 1 63 LYS HZ1 H 6.866 -6.957 5.940 1.00 . A A . 63 LYS HZ1 1 1
5 6180 1 1 63 LYS HZ2 H 7.285 -5.768 4.805 1.00 . A A . 63 LYS HZ2 1 1
5 6181 1 1 63 LYS HZ3 H 5.989 -6.819 4.492 1.00 . A A . 63 LYS HZ3 1 1
5 6182 1 1 63 LYS N N 10.674 -10.316 2.695 1.00 . A A . 63 LYS N 1 1
5 6183 1 1 63 LYS NZ N 6.931 -6.737 4.926 1.00 . A A . 63 LYS NZ 1 1
5 6184 1 1 63 LYS O O 8.853 -12.982 1.272 1.00 . A A . 63 LYS O 1 1
5 6185 1 1 64 ASN C C 9.909 -12.187 -1.465 1.00 . A A . 64 ASN C 1 1
5 6186 1 1 64 ASN CA C 8.886 -11.241 -0.826 1.00 . A A . 64 ASN CA 1 1
5 6187 1 1 64 ASN CB C 8.910 -9.875 -1.511 1.00 . A A . 64 ASN CB 1 1
5 6188 1 1 64 ASN CG C 7.511 -9.253 -1.465 1.00 . A A . 64 ASN CG 1 1
5 6189 1 1 64 ASN H H 9.586 -10.036 0.814 1.00 . A A . 64 ASN H 1 1
5 6190 1 1 64 ASN HA H 7.895 -11.666 -0.871 1.00 . A A . 64 ASN HA 1 1
5 6191 1 1 64 ASN HB2 H 9.607 -9.229 -0.990 1.00 . A A . 64 ASN HB2 1 1
5 6192 1 1 64 ASN HB3 H 9.223 -9.987 -2.537 1.00 . A A . 64 ASN HB3 1 1
5 6193 1 1 64 ASN HD21 H 7.803 -8.385 0.296 1.00 . A A . 64 ASN HD21 1 1
5 6194 1 1 64 ASN HD22 H 6.276 -8.124 -0.398 1.00 . A A . 64 ASN HD22 1 1
5 6195 1 1 64 ASN N N 9.276 -10.938 0.576 1.00 . A A . 64 ASN N 1 1
5 6196 1 1 64 ASN ND2 N 7.169 -8.527 -0.437 1.00 . A A . 64 ASN ND2 1 1
5 6197 1 1 64 ASN O O 11.092 -11.904 -1.488 1.00 . A A . 64 ASN O 1 1
5 6198 1 1 64 ASN OD1 O 6.722 -9.429 -2.372 1.00 . A A . 64 ASN OD1 1 1
5 6199 1 1 65 PRO C C 10.949 -13.721 -3.860 1.00 . A A . 65 PRO C 1 1
5 6200 1 1 65 PRO CA C 10.266 -14.304 -2.621 1.00 . A A . 65 PRO CA 1 1
5 6201 1 1 65 PRO CB C 9.259 -15.389 -3.001 1.00 . A A . 65 PRO CB 1 1
5 6202 1 1 65 PRO CD C 8.005 -13.688 -1.981 1.00 . A A . 65 PRO CD 1 1
5 6203 1 1 65 PRO CG C 7.965 -14.670 -3.093 1.00 . A A . 65 PRO CG 1 1
5 6204 1 1 65 PRO HA H 10.992 -14.698 -1.929 1.00 . A A . 65 PRO HA 1 1
5 6205 1 1 65 PRO HB2 H 9.513 -15.826 -3.949 1.00 . A A . 65 PRO HB2 1 1
5 6206 1 1 65 PRO HB3 H 9.203 -16.136 -2.228 1.00 . A A . 65 PRO HB3 1 1
5 6207 1 1 65 PRO HD2 H 7.360 -12.856 -2.194 1.00 . A A . 65 PRO HD2 1 1
5 6208 1 1 65 PRO HD3 H 7.746 -14.166 -1.051 1.00 . A A . 65 PRO HD3 1 1
5 6209 1 1 65 PRO HG2 H 7.884 -14.159 -4.044 1.00 . A A . 65 PRO HG2 1 1
5 6210 1 1 65 PRO HG3 H 7.142 -15.348 -2.953 1.00 . A A . 65 PRO HG3 1 1
5 6211 1 1 65 PRO N N 9.410 -13.283 -1.965 1.00 . A A . 65 PRO N 1 1
5 6212 1 1 65 PRO O O 12.124 -13.933 -4.091 1.00 . A A . 65 PRO O 1 1
5 6213 1 1 66 SER C C 9.792 -11.566 -6.601 1.00 . A A . 66 SER C 1 1
5 6214 1 1 66 SER CA C 10.834 -12.364 -5.861 1.00 . A A . 66 SER CA 1 1
5 6215 1 1 66 SER CB C 11.366 -13.521 -6.705 1.00 . A A . 66 SER CB 1 1
5 6216 1 1 66 SER H H 9.290 -12.799 -4.440 1.00 . A A . 66 SER H 1 1
5 6217 1 1 66 SER HA H 11.628 -11.693 -5.575 1.00 . A A . 66 SER HA 1 1
5 6218 1 1 66 SER HB2 H 11.577 -14.365 -6.073 1.00 . A A . 66 SER HB2 1 1
5 6219 1 1 66 SER HB3 H 10.620 -13.801 -7.439 1.00 . A A . 66 SER HB3 1 1
5 6220 1 1 66 SER HG H 12.446 -13.258 -8.302 1.00 . A A . 66 SER HG 1 1
5 6221 1 1 66 SER N N 10.229 -12.973 -4.650 1.00 . A A . 66 SER N 1 1
5 6222 1 1 66 SER O O 8.834 -12.075 -7.149 1.00 . A A . 66 SER O 1 1
5 6223 1 1 66 SER OG O 12.562 -13.116 -7.359 1.00 . A A . 66 SER OG 1 1
5 6224 1 1 67 ILE C C 9.631 -8.771 -8.435 1.00 . A A . 67 ILE C 1 1
5 6225 1 1 67 ILE CA C 9.046 -9.353 -7.149 1.00 . A A . 67 ILE CA 1 1
5 6226 1 1 67 ILE CB C 8.936 -8.313 -6.043 1.00 . A A . 67 ILE CB 1 1
5 6227 1 1 67 ILE CD1 C 8.152 -10.291 -4.709 1.00 . A A . 67 ILE CD1 1 1
5 6228 1 1 67 ILE CG1 C 7.942 -8.795 -4.976 1.00 . A A . 67 ILE CG1 1 1
5 6229 1 1 67 ILE CG2 C 8.469 -6.961 -6.601 1.00 . A A . 67 ILE CG2 1 1
5 6230 1 1 67 ILE H H 10.725 -9.957 -6.057 1.00 . A A . 67 ILE H 1 1
5 6231 1 1 67 ILE HA H 8.108 -9.817 -7.317 1.00 . A A . 67 ILE HA 1 1
5 6232 1 1 67 ILE HB H 9.917 -8.210 -5.587 1.00 . A A . 67 ILE HB 1 1
5 6233 1 1 67 ILE HD11 H 9.202 -10.476 -4.519 1.00 . A A . 67 ILE HD11 1 1
5 6234 1 1 67 ILE HD12 H 7.574 -10.593 -3.855 1.00 . A A . 67 ILE HD12 1 1
5 6235 1 1 67 ILE HD13 H 7.840 -10.856 -5.573 1.00 . A A . 67 ILE HD13 1 1
5 6236 1 1 67 ILE HG12 H 8.102 -8.241 -4.063 1.00 . A A . 67 ILE HG12 1 1
5 6237 1 1 67 ILE HG13 H 6.933 -8.631 -5.323 1.00 . A A . 67 ILE HG13 1 1
5 6238 1 1 67 ILE HG21 H 8.425 -7.001 -7.676 1.00 . A A . 67 ILE HG21 1 1
5 6239 1 1 67 ILE HG22 H 7.486 -6.734 -6.213 1.00 . A A . 67 ILE HG22 1 1
5 6240 1 1 67 ILE HG23 H 9.159 -6.188 -6.297 1.00 . A A . 67 ILE HG23 1 1
5 6241 1 1 67 ILE N N 9.976 -10.298 -6.548 1.00 . A A . 67 ILE N 1 1
5 6242 1 1 67 ILE O O 10.829 -8.635 -8.580 1.00 . A A . 67 ILE O 1 1
5 6243 1 1 68 VAL C C 9.094 -6.320 -10.651 1.00 . A A . 68 VAL C 1 1
5 6244 1 1 68 VAL CA C 9.307 -7.842 -10.642 1.00 . A A . 68 VAL CA 1 1
5 6245 1 1 68 VAL CB C 8.511 -8.551 -11.760 1.00 . A A . 68 VAL CB 1 1
5 6246 1 1 68 VAL CG1 C 7.480 -7.606 -12.395 1.00 . A A . 68 VAL CG1 1 1
5 6247 1 1 68 VAL CG2 C 9.481 -9.028 -12.844 1.00 . A A . 68 VAL CG2 1 1
5 6248 1 1 68 VAL H H 7.827 -8.538 -9.223 1.00 . A A . 68 VAL H 1 1
5 6249 1 1 68 VAL HA H 10.356 -8.066 -10.749 1.00 . A A . 68 VAL HA 1 1
5 6250 1 1 68 VAL HB H 7.998 -9.404 -11.342 1.00 . A A . 68 VAL HB 1 1
5 6251 1 1 68 VAL HG11 H 6.918 -7.115 -11.620 1.00 . A A . 68 VAL HG11 1 1
5 6252 1 1 68 VAL HG12 H 7.993 -6.867 -12.991 1.00 . A A . 68 VAL HG12 1 1
5 6253 1 1 68 VAL HG13 H 6.809 -8.173 -13.023 1.00 . A A . 68 VAL HG13 1 1
5 6254 1 1 68 VAL HG21 H 10.314 -8.342 -12.908 1.00 . A A . 68 VAL HG21 1 1
5 6255 1 1 68 VAL HG22 H 9.844 -10.013 -12.596 1.00 . A A . 68 VAL HG22 1 1
5 6256 1 1 68 VAL HG23 H 8.969 -9.061 -13.795 1.00 . A A . 68 VAL HG23 1 1
5 6257 1 1 68 VAL N N 8.793 -8.422 -9.367 1.00 . A A . 68 VAL N 1 1
5 6258 1 1 68 VAL O O 8.013 -5.835 -10.382 1.00 . A A . 68 VAL O 1 1
5 6259 1 1 69 VAL C C 10.121 -3.575 -12.428 1.00 . A A . 69 VAL C 1 1
5 6260 1 1 69 VAL CA C 9.957 -4.086 -10.994 1.00 . A A . 69 VAL CA 1 1
5 6261 1 1 69 VAL CB C 11.064 -3.542 -10.093 1.00 . A A . 69 VAL CB 1 1
5 6262 1 1 69 VAL CG1 C 11.159 -2.025 -10.263 1.00 . A A . 69 VAL CG1 1 1
5 6263 1 1 69 VAL CG2 C 10.737 -3.866 -8.632 1.00 . A A . 69 VAL CG2 1 1
5 6264 1 1 69 VAL H H 10.977 -5.976 -11.181 1.00 . A A . 69 VAL H 1 1
5 6265 1 1 69 VAL HA H 8.994 -3.803 -10.601 1.00 . A A . 69 VAL HA 1 1
5 6266 1 1 69 VAL HB H 12.005 -3.997 -10.364 1.00 . A A . 69 VAL HB 1 1
5 6267 1 1 69 VAL HG11 H 10.174 -1.590 -10.173 1.00 . A A . 69 VAL HG11 1 1
5 6268 1 1 69 VAL HG12 H 11.803 -1.616 -9.500 1.00 . A A . 69 VAL HG12 1 1
5 6269 1 1 69 VAL HG13 H 11.565 -1.796 -11.238 1.00 . A A . 69 VAL HG13 1 1
5 6270 1 1 69 VAL HG21 H 10.478 -4.911 -8.543 1.00 . A A . 69 VAL HG21 1 1
5 6271 1 1 69 VAL HG22 H 11.598 -3.654 -8.015 1.00 . A A . 69 VAL HG22 1 1
5 6272 1 1 69 VAL HG23 H 9.905 -3.261 -8.308 1.00 . A A . 69 VAL HG23 1 1
5 6273 1 1 69 VAL N N 10.112 -5.568 -10.963 1.00 . A A . 69 VAL N 1 1
5 6274 1 1 69 VAL O O 11.219 -3.440 -12.930 1.00 . A A . 69 VAL O 1 1
5 6275 1 1 70 GLU C C 9.192 -1.281 -14.535 1.00 . A A . 70 GLU C 1 1
5 6276 1 1 70 GLU CA C 9.111 -2.811 -14.500 1.00 . A A . 70 GLU CA 1 1
5 6277 1 1 70 GLU CB C 7.811 -3.276 -15.166 1.00 . A A . 70 GLU CB 1 1
5 6278 1 1 70 GLU CD C 8.637 -5.616 -14.850 1.00 . A A . 70 GLU CD 1 1
5 6279 1 1 70 GLU CG C 7.436 -4.680 -14.688 1.00 . A A . 70 GLU CG 1 1
5 6280 1 1 70 GLU H H 8.158 -3.427 -12.669 1.00 . A A . 70 GLU H 1 1
5 6281 1 1 70 GLU HA H 9.959 -3.246 -15.005 1.00 . A A . 70 GLU HA 1 1
5 6282 1 1 70 GLU HB2 H 7.017 -2.592 -14.911 1.00 . A A . 70 GLU HB2 1 1
5 6283 1 1 70 GLU HB3 H 7.944 -3.288 -16.236 1.00 . A A . 70 GLU HB3 1 1
5 6284 1 1 70 GLU HG2 H 7.144 -4.639 -13.649 1.00 . A A . 70 GLU HG2 1 1
5 6285 1 1 70 GLU HG3 H 6.612 -5.049 -15.280 1.00 . A A . 70 GLU HG3 1 1
5 6286 1 1 70 GLU N N 9.033 -3.303 -13.092 1.00 . A A . 70 GLU N 1 1
5 6287 1 1 70 GLU O O 8.213 -0.608 -14.791 1.00 . A A . 70 GLU O 1 1
5 6288 1 1 70 GLU OE1 O 9.658 -5.350 -14.238 1.00 . A A . 70 GLU OE1 1 1
5 6289 1 1 70 GLU OE2 O 8.515 -6.584 -15.582 1.00 . A A . 70 GLU OE2 1 1
5 6290 1 1 71 ASP C C 10.597 1.219 -15.797 1.00 . A A . 71 ASP C 1 1
5 6291 1 1 71 ASP CA C 10.471 0.761 -14.341 1.00 . A A . 71 ASP CA 1 1
5 6292 1 1 71 ASP CB C 11.749 1.081 -13.564 1.00 . A A . 71 ASP CB 1 1
5 6293 1 1 71 ASP CG C 11.465 1.017 -12.062 1.00 . A A . 71 ASP CG 1 1
5 6294 1 1 71 ASP H H 11.132 -1.279 -14.105 1.00 . A A . 71 ASP H 1 1
5 6295 1 1 71 ASP HA H 9.620 1.226 -13.868 1.00 . A A . 71 ASP HA 1 1
5 6296 1 1 71 ASP HB2 H 12.514 0.362 -13.819 1.00 . A A . 71 ASP HB2 1 1
5 6297 1 1 71 ASP HB3 H 12.087 2.074 -13.822 1.00 . A A . 71 ASP HB3 1 1
5 6298 1 1 71 ASP N N 10.348 -0.725 -14.298 1.00 . A A . 71 ASP N 1 1
5 6299 1 1 71 ASP O O 11.681 1.298 -16.340 1.00 . A A . 71 ASP O 1 1
5 6300 1 1 71 ASP OD1 O 10.327 0.765 -11.705 1.00 . A A . 71 ASP OD1 1 1
5 6301 1 1 71 ASP OD2 O 12.392 1.221 -11.296 1.00 . A A . 71 ASP OD2 1 1
5 6302 1 1 72 LYS C C 9.708 3.473 -17.944 1.00 . A A . 72 LYS C 1 1
5 6303 1 1 72 LYS CA C 9.563 1.953 -17.860 1.00 . A A . 72 LYS CA 1 1
5 6304 1 1 72 LYS CB C 8.236 1.505 -18.475 1.00 . A A . 72 LYS CB 1 1
5 6305 1 1 72 LYS CD C 7.456 0.756 -20.731 1.00 . A A . 72 LYS CD 1 1
5 6306 1 1 72 LYS CE C 6.788 -0.584 -21.052 1.00 . A A . 72 LYS CE 1 1
5 6307 1 1 72 LYS CG C 8.512 0.554 -19.642 1.00 . A A . 72 LYS CG 1 1
5 6308 1 1 72 LYS H H 8.630 1.440 -15.988 1.00 . A A . 72 LYS H 1 1
5 6309 1 1 72 LYS HA H 10.382 1.469 -18.364 1.00 . A A . 72 LYS HA 1 1
5 6310 1 1 72 LYS HB2 H 7.646 0.998 -17.727 1.00 . A A . 72 LYS HB2 1 1
5 6311 1 1 72 LYS HB3 H 7.697 2.368 -18.835 1.00 . A A . 72 LYS HB3 1 1
5 6312 1 1 72 LYS HD2 H 6.710 1.456 -20.384 1.00 . A A . 72 LYS HD2 1 1
5 6313 1 1 72 LYS HD3 H 7.926 1.144 -21.622 1.00 . A A . 72 LYS HD3 1 1
5 6314 1 1 72 LYS HE2 H 6.612 -0.668 -22.116 1.00 . A A . 72 LYS HE2 1 1
5 6315 1 1 72 LYS HE3 H 7.398 -1.402 -20.704 1.00 . A A . 72 LYS HE3 1 1
5 6316 1 1 72 LYS HG2 H 9.492 0.759 -20.049 1.00 . A A . 72 LYS HG2 1 1
5 6317 1 1 72 LYS HG3 H 8.473 -0.466 -19.291 1.00 . A A . 72 LYS HG3 1 1
5 6318 1 1 72 LYS HZ1 H 5.107 0.407 -20.328 1.00 . A A . 72 LYS HZ1 1 1
5 6319 1 1 72 LYS HZ2 H 4.823 -1.209 -20.760 1.00 . A A . 72 LYS HZ2 1 1
5 6320 1 1 72 LYS HZ3 H 5.657 -0.848 -19.324 1.00 . A A . 72 LYS HZ3 1 1
5 6321 1 1 72 LYS N N 9.498 1.513 -16.437 1.00 . A A . 72 LYS N 1 1
5 6322 1 1 72 LYS NZ N 5.497 -0.556 -20.310 1.00 . A A . 72 LYS NZ 1 1
5 6323 1 1 72 LYS O O 9.314 4.197 -17.052 1.00 . A A . 72 LYS O 1 1
5 6324 1 1 73 ALA C C 9.093 6.141 -19.121 1.00 . A A . 73 ALA C 1 1
5 6325 1 1 73 ALA CA C 10.450 5.430 -19.162 1.00 . A A . 73 ALA CA 1 1
5 6326 1 1 73 ALA CB C 11.109 5.609 -20.529 1.00 . A A . 73 ALA CB 1 1
5 6327 1 1 73 ALA H H 10.586 3.355 -19.720 1.00 . A A . 73 ALA H 1 1
5 6328 1 1 73 ALA HA H 11.099 5.812 -18.389 1.00 . A A . 73 ALA HA 1 1
5 6329 1 1 73 ALA HB1 H 10.539 5.075 -21.275 1.00 . A A . 73 ALA HB1 1 1
5 6330 1 1 73 ALA HB2 H 11.139 6.659 -20.782 1.00 . A A . 73 ALA HB2 1 1
5 6331 1 1 73 ALA HB3 H 12.115 5.218 -20.498 1.00 . A A . 73 ALA HB3 1 1
5 6332 1 1 73 ALA N N 10.274 3.959 -19.013 1.00 . A A . 73 ALA N 1 1
5 6333 1 1 73 ALA O O 9.022 7.347 -19.001 1.00 . A A . 73 ALA O 1 1
5 6334 1 1 74 GLY C C 5.651 5.151 -18.538 1.00 . A A . 74 GLY C 1 1
5 6335 1 1 74 GLY CA C 6.675 6.065 -19.192 1.00 . A A . 74 GLY CA 1 1
5 6336 1 1 74 GLY H H 8.084 4.437 -19.322 1.00 . A A . 74 GLY H 1 1
5 6337 1 1 74 GLY HA2 H 6.743 6.976 -18.622 1.00 . A A . 74 GLY HA2 1 1
5 6338 1 1 74 GLY HA3 H 6.365 6.283 -20.197 1.00 . A A . 74 GLY HA3 1 1
5 6339 1 1 74 GLY N N 8.014 5.409 -19.224 1.00 . A A . 74 GLY N 1 1
5 6340 1 1 74 GLY O O 4.460 5.269 -18.749 1.00 . A A . 74 GLY O 1 1
5 6341 1 1 75 PHE C C 5.897 2.681 -15.845 1.00 . A A . 75 PHE C 1 1
5 6342 1 1 75 PHE CA C 5.191 3.308 -17.049 1.00 . A A . 75 PHE CA 1 1
5 6343 1 1 75 PHE CB C 4.851 2.241 -18.090 1.00 . A A . 75 PHE CB 1 1
5 6344 1 1 75 PHE CD1 C 2.528 3.199 -18.303 1.00 . A A . 75 PHE CD1 1 1
5 6345 1 1 75 PHE CD2 C 3.745 2.626 -20.321 1.00 . A A . 75 PHE CD2 1 1
5 6346 1 1 75 PHE CE1 C 1.443 3.624 -19.078 1.00 . A A . 75 PHE CE1 1 1
5 6347 1 1 75 PHE CE2 C 2.660 3.052 -21.097 1.00 . A A . 75 PHE CE2 1 1
5 6348 1 1 75 PHE CG C 3.680 2.700 -18.924 1.00 . A A . 75 PHE CG 1 1
5 6349 1 1 75 PHE CZ C 1.509 3.550 -20.474 1.00 . A A . 75 PHE CZ 1 1
5 6350 1 1 75 PHE H H 7.072 4.192 -17.601 1.00 . A A . 75 PHE H 1 1
5 6351 1 1 75 PHE HA H 4.293 3.825 -16.731 1.00 . A A . 75 PHE HA 1 1
5 6352 1 1 75 PHE HB2 H 5.707 2.079 -18.730 1.00 . A A . 75 PHE HB2 1 1
5 6353 1 1 75 PHE HB3 H 4.596 1.318 -17.590 1.00 . A A . 75 PHE HB3 1 1
5 6354 1 1 75 PHE HD1 H 2.478 3.255 -17.226 1.00 . A A . 75 PHE HD1 1 1
5 6355 1 1 75 PHE HD2 H 4.632 2.242 -20.800 1.00 . A A . 75 PHE HD2 1 1
5 6356 1 1 75 PHE HE1 H 0.554 4.009 -18.599 1.00 . A A . 75 PHE HE1 1 1
5 6357 1 1 75 PHE HE2 H 2.711 2.995 -22.175 1.00 . A A . 75 PHE HE2 1 1
5 6358 1 1 75 PHE HZ H 0.672 3.879 -21.074 1.00 . A A . 75 PHE HZ 1 1
5 6359 1 1 75 PHE N N 6.113 4.247 -17.744 1.00 . A A . 75 PHE N 1 1
5 6360 1 1 75 PHE O O 6.785 1.863 -15.984 1.00 . A A . 75 PHE O 1 1
5 6361 1 1 76 TRP C C 5.371 1.255 -13.000 1.00 . A A . 76 TRP C 1 1
5 6362 1 1 76 TRP CA C 6.132 2.511 -13.438 1.00 . A A . 76 TRP CA 1 1
5 6363 1 1 76 TRP CB C 5.979 3.649 -12.432 1.00 . A A . 76 TRP CB 1 1
5 6364 1 1 76 TRP CD1 C 7.257 2.346 -10.725 1.00 . A A . 76 TRP CD1 1 1
5 6365 1 1 76 TRP CD2 C 5.601 3.561 -9.834 1.00 . A A . 76 TRP CD2 1 1
5 6366 1 1 76 TRP CE2 C 6.215 2.878 -8.768 1.00 . A A . 76 TRP CE2 1 1
5 6367 1 1 76 TRP CE3 C 4.528 4.412 -9.552 1.00 . A A . 76 TRP CE3 1 1
5 6368 1 1 76 TRP CG C 6.264 3.179 -11.065 1.00 . A A . 76 TRP CG 1 1
5 6369 1 1 76 TRP CH2 C 4.704 3.891 -7.184 1.00 . A A . 76 TRP CH2 1 1
5 6370 1 1 76 TRP CZ2 C 5.778 3.037 -7.453 1.00 . A A . 76 TRP CZ2 1 1
5 6371 1 1 76 TRP CZ3 C 4.082 4.582 -8.235 1.00 . A A . 76 TRP CZ3 1 1
5 6372 1 1 76 TRP H H 4.786 3.727 -14.592 1.00 . A A . 76 TRP H 1 1
5 6373 1 1 76 TRP HA H 7.176 2.292 -13.601 1.00 . A A . 76 TRP HA 1 1
5 6374 1 1 76 TRP HB2 H 6.672 4.437 -12.675 1.00 . A A . 76 TRP HB2 1 1
5 6375 1 1 76 TRP HB3 H 4.972 4.029 -12.471 1.00 . A A . 76 TRP HB3 1 1
5 6376 1 1 76 TRP HD1 H 7.961 1.903 -11.400 1.00 . A A . 76 TRP HD1 1 1
5 6377 1 1 76 TRP HE1 H 7.842 1.590 -8.886 1.00 . A A . 76 TRP HE1 1 1
5 6378 1 1 76 TRP HE3 H 4.058 4.956 -10.355 1.00 . A A . 76 TRP HE3 1 1
5 6379 1 1 76 TRP HH2 H 4.359 4.025 -6.169 1.00 . A A . 76 TRP HH2 1 1
5 6380 1 1 76 TRP HZ2 H 6.266 2.505 -6.653 1.00 . A A . 76 TRP HZ2 1 1
5 6381 1 1 76 TRP HZ3 H 3.257 5.247 -8.031 1.00 . A A . 76 TRP HZ3 1 1
5 6382 1 1 76 TRP N N 5.504 3.065 -14.669 1.00 . A A . 76 TRP N 1 1
5 6383 1 1 76 TRP NE1 N 7.228 2.156 -9.370 1.00 . A A . 76 TRP NE1 1 1
5 6384 1 1 76 TRP O O 4.550 1.291 -12.105 1.00 . A A . 76 TRP O 1 1
5 6385 1 1 77 TRP C C 5.731 -2.086 -12.513 1.00 . A A . 77 TRP C 1 1
5 6386 1 1 77 TRP CA C 4.879 -1.111 -13.331 1.00 . A A . 77 TRP CA 1 1
5 6387 1 1 77 TRP CB C 4.566 -1.735 -14.694 1.00 . A A . 77 TRP CB 1 1
5 6388 1 1 77 TRP CD1 C 3.254 0.345 -15.262 1.00 . A A . 77 TRP CD1 1 1
5 6389 1 1 77 TRP CD2 C 2.368 -1.509 -16.175 1.00 . A A . 77 TRP CD2 1 1
5 6390 1 1 77 TRP CE2 C 1.541 -0.429 -16.559 1.00 . A A . 77 TRP CE2 1 1
5 6391 1 1 77 TRP CE3 C 2.027 -2.798 -16.625 1.00 . A A . 77 TRP CE3 1 1
5 6392 1 1 77 TRP CG C 3.447 -0.990 -15.344 1.00 . A A . 77 TRP CG 1 1
5 6393 1 1 77 TRP CH2 C 0.088 -1.903 -17.798 1.00 . A A . 77 TRP CH2 1 1
5 6394 1 1 77 TRP CZ2 C 0.414 -0.618 -17.360 1.00 . A A . 77 TRP CZ2 1 1
5 6395 1 1 77 TRP CZ3 C 0.893 -2.993 -17.432 1.00 . A A . 77 TRP CZ3 1 1
5 6396 1 1 77 TRP H H 6.260 0.156 -14.401 1.00 . A A . 77 TRP H 1 1
5 6397 1 1 77 TRP HA H 3.963 -0.886 -12.816 1.00 . A A . 77 TRP HA 1 1
5 6398 1 1 77 TRP HB2 H 5.444 -1.684 -15.322 1.00 . A A . 77 TRP HB2 1 1
5 6399 1 1 77 TRP HB3 H 4.282 -2.769 -14.560 1.00 . A A . 77 TRP HB3 1 1
5 6400 1 1 77 TRP HD1 H 3.877 1.038 -14.724 1.00 . A A . 77 TRP HD1 1 1
5 6401 1 1 77 TRP HE1 H 1.758 1.578 -16.063 1.00 . A A . 77 TRP HE1 1 1
5 6402 1 1 77 TRP HE3 H 2.641 -3.643 -16.348 1.00 . A A . 77 TRP HE3 1 1
5 6403 1 1 77 TRP HH2 H -0.785 -2.058 -18.415 1.00 . A A . 77 TRP HH2 1 1
5 6404 1 1 77 TRP HZ2 H -0.201 0.224 -17.638 1.00 . A A . 77 TRP HZ2 1 1
5 6405 1 1 77 TRP HZ3 H 0.639 -3.985 -17.772 1.00 . A A . 77 TRP HZ3 1 1
5 6406 1 1 77 TRP N N 5.614 0.150 -13.663 1.00 . A A . 77 TRP N 1 1
5 6407 1 1 77 TRP NE1 N 2.121 0.677 -15.975 1.00 . A A . 77 TRP NE1 1 1
5 6408 1 1 77 TRP O O 6.866 -2.350 -12.835 1.00 . A A . 77 TRP O 1 1
5 6409 1 1 78 ILE C C 4.960 -4.796 -10.304 1.00 . A A . 78 ILE C 1 1
5 6410 1 1 78 ILE CA C 5.912 -3.647 -10.657 1.00 . A A . 78 ILE CA 1 1
5 6411 1 1 78 ILE CB C 6.353 -2.886 -9.405 1.00 . A A . 78 ILE CB 1 1
5 6412 1 1 78 ILE CD1 C 7.380 -0.613 -9.518 1.00 . A A . 78 ILE CD1 1 1
5 6413 1 1 78 ILE CG1 C 7.630 -2.106 -9.718 1.00 . A A . 78 ILE CG1 1 1
5 6414 1 1 78 ILE CG2 C 6.628 -3.871 -8.266 1.00 . A A . 78 ILE CG2 1 1
5 6415 1 1 78 ILE H H 4.240 -2.438 -11.249 1.00 . A A . 78 ILE H 1 1
5 6416 1 1 78 ILE HA H 6.771 -4.014 -11.196 1.00 . A A . 78 ILE HA 1 1
5 6417 1 1 78 ILE HB H 5.573 -2.200 -9.108 1.00 . A A . 78 ILE HB 1 1
5 6418 1 1 78 ILE HD11 H 6.878 -0.456 -8.576 1.00 . A A . 78 ILE HD11 1 1
5 6419 1 1 78 ILE HD12 H 8.324 -0.089 -9.519 1.00 . A A . 78 ILE HD12 1 1
5 6420 1 1 78 ILE HD13 H 6.761 -0.243 -10.322 1.00 . A A . 78 ILE HD13 1 1
5 6421 1 1 78 ILE HG12 H 8.419 -2.430 -9.057 1.00 . A A . 78 ILE HG12 1 1
5 6422 1 1 78 ILE HG13 H 7.921 -2.285 -10.742 1.00 . A A . 78 ILE HG13 1 1
5 6423 1 1 78 ILE HG21 H 5.765 -4.502 -8.117 1.00 . A A . 78 ILE HG21 1 1
5 6424 1 1 78 ILE HG22 H 7.482 -4.483 -8.516 1.00 . A A . 78 ILE HG22 1 1
5 6425 1 1 78 ILE HG23 H 6.832 -3.322 -7.358 1.00 . A A . 78 ILE HG23 1 1
5 6426 1 1 78 ILE N N 5.167 -2.652 -11.477 1.00 . A A . 78 ILE N 1 1
5 6427 1 1 78 ILE O O 3.765 -4.611 -10.232 1.00 . A A . 78 ILE O 1 1
5 6428 1 1 79 LYS C C 5.051 -7.810 -8.477 1.00 . A A . 79 LYS C 1 1
5 6429 1 1 79 LYS CA C 4.564 -7.115 -9.753 1.00 . A A . 79 LYS CA 1 1
5 6430 1 1 79 LYS CB C 4.614 -8.040 -10.984 1.00 . A A . 79 LYS CB 1 1
5 6431 1 1 79 LYS CD C 5.332 -10.266 -11.875 1.00 . A A . 79 LYS CD 1 1
5 6432 1 1 79 LYS CE C 6.298 -11.429 -11.640 1.00 . A A . 79 LYS CE 1 1
5 6433 1 1 79 LYS CG C 5.334 -9.349 -10.650 1.00 . A A . 79 LYS CG 1 1
5 6434 1 1 79 LYS H H 6.432 -6.120 -10.160 1.00 . A A . 79 LYS H 1 1
5 6435 1 1 79 LYS HA H 3.561 -6.760 -9.613 1.00 . A A . 79 LYS HA 1 1
5 6436 1 1 79 LYS HB2 H 3.605 -8.261 -11.300 1.00 . A A . 79 LYS HB2 1 1
5 6437 1 1 79 LYS HB3 H 5.135 -7.540 -11.785 1.00 . A A . 79 LYS HB3 1 1
5 6438 1 1 79 LYS HD2 H 4.334 -10.651 -12.034 1.00 . A A . 79 LYS HD2 1 1
5 6439 1 1 79 LYS HD3 H 5.647 -9.709 -12.744 1.00 . A A . 79 LYS HD3 1 1
5 6440 1 1 79 LYS HE2 H 7.205 -11.284 -12.211 1.00 . A A . 79 LYS HE2 1 1
5 6441 1 1 79 LYS HE3 H 6.525 -11.526 -10.589 1.00 . A A . 79 LYS HE3 1 1
5 6442 1 1 79 LYS HG2 H 6.351 -9.130 -10.362 1.00 . A A . 79 LYS HG2 1 1
5 6443 1 1 79 LYS HG3 H 4.825 -9.837 -9.833 1.00 . A A . 79 LYS HG3 1 1
5 6444 1 1 79 LYS HZ1 H 4.553 -12.525 -11.929 1.00 . A A . 79 LYS HZ1 1 1
5 6445 1 1 79 LYS HZ2 H 5.721 -12.751 -13.141 1.00 . A A . 79 LYS HZ2 1 1
5 6446 1 1 79 LYS HZ3 H 5.922 -13.476 -11.618 1.00 . A A . 79 LYS HZ3 1 1
5 6447 1 1 79 LYS N N 5.467 -5.978 -10.092 1.00 . A A . 79 LYS N 1 1
5 6448 1 1 79 LYS NZ N 5.569 -12.637 -12.118 1.00 . A A . 79 LYS NZ 1 1
5 6449 1 1 79 LYS O O 6.223 -7.790 -8.157 1.00 . A A . 79 LYS O 1 1
5 6450 1 1 80 ALA C C 3.844 -10.448 -6.342 1.00 . A A . 80 ALA C 1 1
5 6451 1 1 80 ALA CA C 4.577 -9.110 -6.494 1.00 . A A . 80 ALA CA 1 1
5 6452 1 1 80 ALA CB C 4.176 -8.153 -5.372 1.00 . A A . 80 ALA CB 1 1
5 6453 1 1 80 ALA H H 3.216 -8.428 -8.020 1.00 . A A . 80 ALA H 1 1
5 6454 1 1 80 ALA HA H 5.645 -9.257 -6.489 1.00 . A A . 80 ALA HA 1 1
5 6455 1 1 80 ALA HB1 H 4.610 -7.181 -5.557 1.00 . A A . 80 ALA HB1 1 1
5 6456 1 1 80 ALA HB2 H 3.100 -8.067 -5.342 1.00 . A A . 80 ALA HB2 1 1
5 6457 1 1 80 ALA HB3 H 4.533 -8.534 -4.427 1.00 . A A . 80 ALA HB3 1 1
5 6458 1 1 80 ALA N N 4.159 -8.423 -7.747 1.00 . A A . 80 ALA N 1 1
5 6459 1 1 80 ALA O O 3.027 -10.814 -7.162 1.00 . A A . 80 ALA O 1 1
5 6460 1 1 81 ASP C C 2.728 -12.499 -3.740 1.00 . A A . 81 ASP C 1 1
5 6461 1 1 81 ASP CA C 3.447 -12.486 -5.089 1.00 . A A . 81 ASP CA 1 1
5 6462 1 1 81 ASP CB C 4.566 -13.526 -5.120 1.00 . A A . 81 ASP CB 1 1
5 6463 1 1 81 ASP CG C 4.827 -13.948 -6.566 1.00 . A A . 81 ASP CG 1 1
5 6464 1 1 81 ASP H H 4.790 -10.859 -4.644 1.00 . A A . 81 ASP H 1 1
5 6465 1 1 81 ASP HA H 2.746 -12.671 -5.886 1.00 . A A . 81 ASP HA 1 1
5 6466 1 1 81 ASP HB2 H 5.466 -13.099 -4.700 1.00 . A A . 81 ASP HB2 1 1
5 6467 1 1 81 ASP HB3 H 4.272 -14.389 -4.542 1.00 . A A . 81 ASP HB3 1 1
5 6468 1 1 81 ASP N N 4.129 -11.175 -5.295 1.00 . A A . 81 ASP N 1 1
5 6469 1 1 81 ASP O O 2.875 -13.410 -2.949 1.00 . A A . 81 ASP O 1 1
5 6470 1 1 81 ASP OD1 O 4.008 -13.628 -7.412 1.00 . A A . 81 ASP OD1 1 1
5 6471 1 1 81 ASP OD2 O 5.840 -14.584 -6.804 1.00 . A A . 81 ASP OD2 1 1
5 6472 1 1 82 GLY C C 0.199 -10.275 -2.268 1.00 . A A . 82 GLY C 1 1
5 6473 1 1 82 GLY CA C 1.206 -11.424 -2.204 1.00 . A A . 82 GLY CA 1 1
5 6474 1 1 82 GLY H H 1.841 -10.783 -4.126 1.00 . A A . 82 GLY H 1 1
5 6475 1 1 82 GLY HA2 H 0.688 -12.354 -2.047 1.00 . A A . 82 GLY HA2 1 1
5 6476 1 1 82 GLY HA3 H 1.901 -11.245 -1.403 1.00 . A A . 82 GLY HA3 1 1
5 6477 1 1 82 GLY N N 1.945 -11.493 -3.480 1.00 . A A . 82 GLY N 1 1
5 6478 1 1 82 GLY O O -0.600 -10.188 -3.179 1.00 . A A . 82 GLY O 1 1
5 6479 1 1 83 ALA C C -0.021 -6.993 -1.870 1.00 . A A . 83 ALA C 1 1
5 6480 1 1 83 ALA CA C -0.719 -8.242 -1.330 1.00 . A A . 83 ALA CA 1 1
5 6481 1 1 83 ALA CB C -1.127 -8.042 0.128 1.00 . A A . 83 ALA CB 1 1
5 6482 1 1 83 ALA H H 0.888 -9.471 -0.590 1.00 . A A . 83 ALA H 1 1
5 6483 1 1 83 ALA HA H -1.585 -8.480 -1.927 1.00 . A A . 83 ALA HA 1 1
5 6484 1 1 83 ALA HB1 H -0.262 -8.161 0.763 1.00 . A A . 83 ALA HB1 1 1
5 6485 1 1 83 ALA HB2 H -1.532 -7.049 0.255 1.00 . A A . 83 ALA HB2 1 1
5 6486 1 1 83 ALA HB3 H -1.875 -8.773 0.396 1.00 . A A . 83 ALA HB3 1 1
5 6487 1 1 83 ALA N N 0.232 -9.388 -1.314 1.00 . A A . 83 ALA N 1 1
5 6488 1 1 83 ALA O O 1.147 -6.769 -1.625 1.00 . A A . 83 ALA O 1 1
5 6489 1 1 84 ILE C C -0.907 -3.716 -2.767 1.00 . A A . 84 ILE C 1 1
5 6490 1 1 84 ILE CA C -0.089 -4.949 -3.158 1.00 . A A . 84 ILE CA 1 1
5 6491 1 1 84 ILE CB C -0.095 -5.154 -4.672 1.00 . A A . 84 ILE CB 1 1
5 6492 1 1 84 ILE CD1 C 2.129 -4.210 -5.239 1.00 . A A . 84 ILE CD1 1 1
5 6493 1 1 84 ILE CG1 C 0.622 -3.990 -5.345 1.00 . A A . 84 ILE CG1 1 1
5 6494 1 1 84 ILE CG2 C -1.536 -5.228 -5.178 1.00 . A A . 84 ILE CG2 1 1
5 6495 1 1 84 ILE H H -1.667 -6.373 -2.796 1.00 . A A . 84 ILE H 1 1
5 6496 1 1 84 ILE HA H 0.925 -4.857 -2.803 1.00 . A A . 84 ILE HA 1 1
5 6497 1 1 84 ILE HB H 0.419 -6.074 -4.909 1.00 . A A . 84 ILE HB 1 1
5 6498 1 1 84 ILE HD11 H 2.341 -4.841 -4.387 1.00 . A A . 84 ILE HD11 1 1
5 6499 1 1 84 ILE HD12 H 2.485 -4.689 -6.139 1.00 . A A . 84 ILE HD12 1 1
5 6500 1 1 84 ILE HD13 H 2.624 -3.260 -5.116 1.00 . A A . 84 ILE HD13 1 1
5 6501 1 1 84 ILE HG12 H 0.331 -3.940 -6.384 1.00 . A A . 84 ILE HG12 1 1
5 6502 1 1 84 ILE HG13 H 0.359 -3.069 -4.855 1.00 . A A . 84 ILE HG13 1 1
5 6503 1 1 84 ILE HG21 H -2.177 -4.651 -4.528 1.00 . A A . 84 ILE HG21 1 1
5 6504 1 1 84 ILE HG22 H -1.585 -4.828 -6.181 1.00 . A A . 84 ILE HG22 1 1
5 6505 1 1 84 ILE HG23 H -1.863 -6.258 -5.185 1.00 . A A . 84 ILE HG23 1 1
5 6506 1 1 84 ILE N N -0.724 -6.178 -2.606 1.00 . A A . 84 ILE N 1 1
5 6507 1 1 84 ILE O O -2.053 -3.821 -2.380 1.00 . A A . 84 ILE O 1 1
5 6508 1 1 85 GLU C C -0.979 -0.252 -3.552 1.00 . A A . 85 GLU C 1 1
5 6509 1 1 85 GLU CA C -1.069 -1.333 -2.470 1.00 . A A . 85 GLU CA 1 1
5 6510 1 1 85 GLU CB C -0.419 -0.855 -1.172 1.00 . A A . 85 GLU CB 1 1
5 6511 1 1 85 GLU CD C -1.895 0.660 0.156 1.00 . A A . 85 GLU CD 1 1
5 6512 1 1 85 GLU CG C -1.476 -0.793 -0.070 1.00 . A A . 85 GLU CG 1 1
5 6513 1 1 85 GLU H H 0.583 -2.473 -3.145 1.00 . A A . 85 GLU H 1 1
5 6514 1 1 85 GLU HA H -2.079 -1.593 -2.292 1.00 . A A . 85 GLU HA 1 1
5 6515 1 1 85 GLU HB2 H 0.363 -1.543 -0.887 1.00 . A A . 85 GLU HB2 1 1
5 6516 1 1 85 GLU HB3 H 0.002 0.128 -1.322 1.00 . A A . 85 GLU HB3 1 1
5 6517 1 1 85 GLU HG2 H -2.338 -1.375 -0.364 1.00 . A A . 85 GLU HG2 1 1
5 6518 1 1 85 GLU HG3 H -1.067 -1.194 0.845 1.00 . A A . 85 GLU HG3 1 1
5 6519 1 1 85 GLU N N -0.325 -2.547 -2.849 1.00 . A A . 85 GLU N 1 1
5 6520 1 1 85 GLU O O -0.164 -0.312 -4.452 1.00 . A A . 85 GLU O 1 1
5 6521 1 1 85 GLU OE1 O -1.335 1.526 -0.494 1.00 . A A . 85 GLU OE1 1 1
5 6522 1 1 85 GLU OE2 O -2.771 0.882 0.977 1.00 . A A . 85 GLU OE2 1 1
5 6523 1 1 86 ILE C C -2.106 3.149 -3.713 1.00 . A A . 86 ILE C 1 1
5 6524 1 1 86 ILE CA C -1.862 1.819 -4.443 1.00 . A A . 86 ILE CA 1 1
5 6525 1 1 86 ILE CB C -3.027 1.444 -5.325 1.00 . A A . 86 ILE CB 1 1
5 6526 1 1 86 ILE CD1 C -2.523 1.344 -7.728 1.00 . A A . 86 ILE CD1 1 1
5 6527 1 1 86 ILE CG1 C -2.507 0.556 -6.447 1.00 . A A . 86 ILE CG1 1 1
5 6528 1 1 86 ILE CG2 C -3.702 2.711 -5.879 1.00 . A A . 86 ILE CG2 1 1
5 6529 1 1 86 ILE H H -2.475 0.746 -2.750 1.00 . A A . 86 ILE H 1 1
5 6530 1 1 86 ILE HA H -0.968 1.836 -5.018 1.00 . A A . 86 ILE HA 1 1
5 6531 1 1 86 ILE HB H -3.734 0.887 -4.749 1.00 . A A . 86 ILE HB 1 1
5 6532 1 1 86 ILE HD11 H -2.049 2.298 -7.546 1.00 . A A . 86 ILE HD11 1 1
5 6533 1 1 86 ILE HD12 H -1.996 0.805 -8.484 1.00 . A A . 86 ILE HD12 1 1
5 6534 1 1 86 ILE HD13 H -3.550 1.502 -8.021 1.00 . A A . 86 ILE HD13 1 1
5 6535 1 1 86 ILE HG12 H -1.497 0.244 -6.224 1.00 . A A . 86 ILE HG12 1 1
5 6536 1 1 86 ILE HG13 H -3.140 -0.312 -6.549 1.00 . A A . 86 ILE HG13 1 1
5 6537 1 1 86 ILE HG21 H -4.015 3.339 -5.060 1.00 . A A . 86 ILE HG21 1 1
5 6538 1 1 86 ILE HG22 H -2.999 3.248 -6.496 1.00 . A A . 86 ILE HG22 1 1
5 6539 1 1 86 ILE HG23 H -4.559 2.429 -6.469 1.00 . A A . 86 ILE HG23 1 1
5 6540 1 1 86 ILE N N -1.835 0.730 -3.463 1.00 . A A . 86 ILE N 1 1
5 6541 1 1 86 ILE O O -2.344 3.171 -2.520 1.00 . A A . 86 ILE O 1 1
5 6542 1 1 87 ASP C C -2.947 6.565 -4.664 1.00 . A A . 87 ASP C 1 1
5 6543 1 1 87 ASP CA C -2.311 5.557 -3.722 1.00 . A A . 87 ASP CA 1 1
5 6544 1 1 87 ASP CB C -0.940 6.078 -3.330 1.00 . A A . 87 ASP CB 1 1
5 6545 1 1 87 ASP CG C -0.353 5.213 -2.215 1.00 . A A . 87 ASP CG 1 1
5 6546 1 1 87 ASP H H -1.885 4.226 -5.370 1.00 . A A . 87 ASP H 1 1
5 6547 1 1 87 ASP HA H -2.919 5.419 -2.843 1.00 . A A . 87 ASP HA 1 1
5 6548 1 1 87 ASP HB2 H -0.294 6.054 -4.196 1.00 . A A . 87 ASP HB2 1 1
5 6549 1 1 87 ASP HB3 H -1.037 7.099 -2.986 1.00 . A A . 87 ASP HB3 1 1
5 6550 1 1 87 ASP N N -2.065 4.253 -4.408 1.00 . A A . 87 ASP N 1 1
5 6551 1 1 87 ASP O O -3.061 6.346 -5.854 1.00 . A A . 87 ASP O 1 1
5 6552 1 1 87 ASP OD1 O -1.113 4.784 -1.362 1.00 . A A . 87 ASP OD1 1 1
5 6553 1 1 87 ASP OD2 O 0.847 4.994 -2.231 1.00 . A A . 87 ASP OD2 1 1
5 6554 1 1 88 ALA C C -3.621 10.122 -4.396 1.00 . A A . 88 ALA C 1 1
5 6555 1 1 88 ALA CA C -3.915 8.746 -4.994 1.00 . A A . 88 ALA CA 1 1
5 6556 1 1 88 ALA CB C -5.421 8.489 -5.004 1.00 . A A . 88 ALA CB 1 1
5 6557 1 1 88 ALA H H -3.198 7.852 -3.178 1.00 . A A . 88 ALA H 1 1
5 6558 1 1 88 ALA HA H -3.511 8.668 -5.984 1.00 . A A . 88 ALA HA 1 1
5 6559 1 1 88 ALA HB1 H -5.637 7.584 -4.470 1.00 . A A . 88 ALA HB1 1 1
5 6560 1 1 88 ALA HB2 H -5.925 9.317 -4.529 1.00 . A A . 88 ALA HB2 1 1
5 6561 1 1 88 ALA HB3 H -5.766 8.397 -6.025 1.00 . A A . 88 ALA HB3 1 1
5 6562 1 1 88 ALA N N -3.327 7.691 -4.136 1.00 . A A . 88 ALA N 1 1
5 6563 1 1 88 ALA O O -3.173 11.029 -5.063 1.00 . A A . 88 ALA O 1 1
5 6564 1 1 89 ALA C C -2.299 12.179 -2.947 1.00 . A A . 89 ALA C 1 1
5 6565 1 1 89 ALA CA C -3.621 11.577 -2.470 1.00 . A A . 89 ALA CA 1 1
5 6566 1 1 89 ALA CB C -3.565 11.224 -0.998 1.00 . A A . 89 ALA CB 1 1
5 6567 1 1 89 ALA H H -4.233 9.525 -2.621 1.00 . A A . 89 ALA H 1 1
5 6568 1 1 89 ALA HA H -4.429 12.258 -2.652 1.00 . A A . 89 ALA HA 1 1
5 6569 1 1 89 ALA HB1 H -4.215 10.381 -0.813 1.00 . A A . 89 ALA HB1 1 1
5 6570 1 1 89 ALA HB2 H -2.553 10.964 -0.733 1.00 . A A . 89 ALA HB2 1 1
5 6571 1 1 89 ALA HB3 H -3.891 12.070 -0.416 1.00 . A A . 89 ALA HB3 1 1
5 6572 1 1 89 ALA N N -3.874 10.274 -3.137 1.00 . A A . 89 ALA N 1 1
5 6573 1 1 89 ALA O O -2.219 13.347 -3.271 1.00 . A A . 89 ALA O 1 1
5 6574 1 1 90 GLU C C -0.194 12.674 -4.805 1.00 . A A . 90 GLU C 1 1
5 6575 1 1 90 GLU CA C 0.042 11.927 -3.493 1.00 . A A . 90 GLU CA 1 1
5 6576 1 1 90 GLU CB C 0.918 10.691 -3.719 1.00 . A A . 90 GLU CB 1 1
5 6577 1 1 90 GLU CD C 3.380 10.446 -3.364 1.00 . A A . 90 GLU CD 1 1
5 6578 1 1 90 GLU CG C 2.300 11.123 -4.211 1.00 . A A . 90 GLU CG 1 1
5 6579 1 1 90 GLU H H -1.354 10.447 -2.760 1.00 . A A . 90 GLU H 1 1
5 6580 1 1 90 GLU HA H 0.485 12.576 -2.756 1.00 . A A . 90 GLU HA 1 1
5 6581 1 1 90 GLU HB2 H 1.018 10.149 -2.790 1.00 . A A . 90 GLU HB2 1 1
5 6582 1 1 90 GLU HB3 H 0.457 10.054 -4.459 1.00 . A A . 90 GLU HB3 1 1
5 6583 1 1 90 GLU HG2 H 2.419 10.835 -5.246 1.00 . A A . 90 GLU HG2 1 1
5 6584 1 1 90 GLU HG3 H 2.396 12.195 -4.122 1.00 . A A . 90 GLU HG3 1 1
5 6585 1 1 90 GLU N N -1.266 11.390 -3.012 1.00 . A A . 90 GLU N 1 1
5 6586 1 1 90 GLU O O 0.371 13.722 -5.065 1.00 . A A . 90 GLU O 1 1
5 6587 1 1 90 GLU OE1 O 3.517 10.816 -2.210 1.00 . A A . 90 GLU OE1 1 1
5 6588 1 1 90 GLU OE2 O 4.051 9.569 -3.883 1.00 . A A . 90 GLU OE2 1 1
5 6589 1 1 91 ALA C C -2.015 14.172 -6.623 1.00 . A A . 91 ALA C 1 1
5 6590 1 1 91 ALA CA C -1.372 12.818 -6.908 1.00 . A A . 91 ALA CA 1 1
5 6591 1 1 91 ALA CB C -2.372 11.873 -7.581 1.00 . A A . 91 ALA CB 1 1
5 6592 1 1 91 ALA H H -1.509 11.317 -5.378 1.00 . A A . 91 ALA H 1 1
5 6593 1 1 91 ALA HA H -0.491 12.939 -7.518 1.00 . A A . 91 ALA HA 1 1
5 6594 1 1 91 ALA HB1 H -3.214 11.723 -6.927 1.00 . A A . 91 ALA HB1 1 1
5 6595 1 1 91 ALA HB2 H -2.713 12.302 -8.509 1.00 . A A . 91 ALA HB2 1 1
5 6596 1 1 91 ALA HB3 H -1.900 10.920 -7.773 1.00 . A A . 91 ALA HB3 1 1
5 6597 1 1 91 ALA N N -1.053 12.149 -5.622 1.00 . A A . 91 ALA N 1 1
5 6598 1 1 91 ALA O O -1.708 15.163 -7.249 1.00 . A A . 91 ALA O 1 1
5 6599 1 1 92 GLY C C -2.548 16.503 -4.849 1.00 . A A . 92 GLY C 1 1
5 6600 1 1 92 GLY CA C -3.580 15.506 -5.345 1.00 . A A . 92 GLY CA 1 1
5 6601 1 1 92 GLY H H -3.129 13.402 -5.178 1.00 . A A . 92 GLY H 1 1
5 6602 1 1 92 GLY HA2 H -4.063 15.896 -6.231 1.00 . A A . 92 GLY HA2 1 1
5 6603 1 1 92 GLY HA3 H -4.317 15.340 -4.575 1.00 . A A . 92 GLY HA3 1 1
5 6604 1 1 92 GLY N N -2.903 14.219 -5.675 1.00 . A A . 92 GLY N 1 1
5 6605 1 1 92 GLY O O -2.290 17.508 -5.475 1.00 . A A . 92 GLY O 1 1
5 6606 1 1 93 GLU C C -0.083 17.704 -4.320 1.00 . A A . 93 GLU C 1 1
5 6607 1 1 93 GLU CA C -0.920 17.147 -3.170 1.00 . A A . 93 GLU CA 1 1
5 6608 1 1 93 GLU CB C -0.073 16.296 -2.221 1.00 . A A . 93 GLU CB 1 1
5 6609 1 1 93 GLU CD C 1.800 14.645 -2.224 1.00 . A A . 93 GLU CD 1 1
5 6610 1 1 93 GLU CG C 0.570 15.141 -2.987 1.00 . A A . 93 GLU CG 1 1
5 6611 1 1 93 GLU H H -2.190 15.406 -3.254 1.00 . A A . 93 GLU H 1 1
5 6612 1 1 93 GLU HA H -1.390 17.951 -2.627 1.00 . A A . 93 GLU HA 1 1
5 6613 1 1 93 GLU HB2 H 0.701 16.909 -1.783 1.00 . A A . 93 GLU HB2 1 1
5 6614 1 1 93 GLU HB3 H -0.702 15.897 -1.439 1.00 . A A . 93 GLU HB3 1 1
5 6615 1 1 93 GLU HG2 H -0.144 14.335 -3.088 1.00 . A A . 93 GLU HG2 1 1
5 6616 1 1 93 GLU HG3 H 0.870 15.479 -3.965 1.00 . A A . 93 GLU HG3 1 1
5 6617 1 1 93 GLU N N -1.954 16.223 -3.726 1.00 . A A . 93 GLU N 1 1
5 6618 1 1 93 GLU O O 0.366 18.832 -4.288 1.00 . A A . 93 GLU O 1 1
5 6619 1 1 93 GLU OE1 O 1.620 13.962 -1.229 1.00 . A A . 93 GLU OE1 1 1
5 6620 1 1 93 GLU OE2 O 2.900 14.957 -2.648 1.00 . A A . 93 GLU OE2 1 1
5 6621 1 1 94 LEU C C -0.027 18.434 -7.281 1.00 . A A . 94 LEU C 1 1
5 6622 1 1 94 LEU CA C 0.850 17.429 -6.531 1.00 . A A . 94 LEU CA 1 1
5 6623 1 1 94 LEU CB C 1.128 16.199 -7.394 1.00 . A A . 94 LEU CB 1 1
5 6624 1 1 94 LEU CD1 C 1.685 16.105 -9.828 1.00 . A A . 94 LEU CD1 1 1
5 6625 1 1 94 LEU CD2 C 2.624 17.970 -8.469 1.00 . A A . 94 LEU CD2 1 1
5 6626 1 1 94 LEU CG C 2.219 16.485 -8.448 1.00 . A A . 94 LEU CG 1 1
5 6627 1 1 94 LEU H H -0.306 16.028 -5.374 1.00 . A A . 94 LEU H 1 1
5 6628 1 1 94 LEU HA H 1.776 17.882 -6.218 1.00 . A A . 94 LEU HA 1 1
5 6629 1 1 94 LEU HB2 H 1.456 15.390 -6.759 1.00 . A A . 94 LEU HB2 1 1
5 6630 1 1 94 LEU HB3 H 0.220 15.905 -7.898 1.00 . A A . 94 LEU HB3 1 1
5 6631 1 1 94 LEU HD11 H 0.892 15.381 -9.719 1.00 . A A . 94 LEU HD11 1 1
5 6632 1 1 94 LEU HD12 H 1.301 16.986 -10.320 1.00 . A A . 94 LEU HD12 1 1
5 6633 1 1 94 LEU HD13 H 2.482 15.681 -10.419 1.00 . A A . 94 LEU HD13 1 1
5 6634 1 1 94 LEU HD21 H 2.980 18.264 -7.495 1.00 . A A . 94 LEU HD21 1 1
5 6635 1 1 94 LEU HD22 H 3.411 18.114 -9.195 1.00 . A A . 94 LEU HD22 1 1
5 6636 1 1 94 LEU HD23 H 1.771 18.574 -8.740 1.00 . A A . 94 LEU HD23 1 1
5 6637 1 1 94 LEU HG H 3.084 15.884 -8.221 1.00 . A A . 94 LEU HG 1 1
5 6638 1 1 94 LEU N N 0.090 16.929 -5.357 1.00 . A A . 94 LEU N 1 1
5 6639 1 1 94 LEU O O 0.210 19.625 -7.243 1.00 . A A . 94 LEU O 1 1
5 6640 1 1 95 LEU C C -3.022 19.432 -7.691 1.00 . A A . 95 LEU C 1 1
5 6641 1 1 95 LEU CA C -1.958 18.932 -8.661 1.00 . A A . 95 LEU CA 1 1
5 6642 1 1 95 LEU CB C -2.634 18.159 -9.799 1.00 . A A . 95 LEU CB 1 1
5 6643 1 1 95 LEU CD1 C -2.339 15.702 -9.629 1.00 . A A . 95 LEU CD1 1 1
5 6644 1 1 95 LEU CD2 C -1.812 16.889 -11.765 1.00 . A A . 95 LEU CD2 1 1
5 6645 1 1 95 LEU CG C -1.774 16.981 -10.243 1.00 . A A . 95 LEU CG 1 1
5 6646 1 1 95 LEU H H -1.258 17.002 -7.952 1.00 . A A . 95 LEU H 1 1
5 6647 1 1 95 LEU HA H -1.390 19.753 -9.058 1.00 . A A . 95 LEU HA 1 1
5 6648 1 1 95 LEU HB2 H -3.590 17.791 -9.459 1.00 . A A . 95 LEU HB2 1 1
5 6649 1 1 95 LEU HB3 H -2.785 18.822 -10.637 1.00 . A A . 95 LEU HB3 1 1
5 6650 1 1 95 LEU HD11 H -2.925 15.954 -8.755 1.00 . A A . 95 LEU HD11 1 1
5 6651 1 1 95 LEU HD12 H -2.965 15.201 -10.350 1.00 . A A . 95 LEU HD12 1 1
5 6652 1 1 95 LEU HD13 H -1.527 15.053 -9.340 1.00 . A A . 95 LEU HD13 1 1
5 6653 1 1 95 LEU HD21 H -2.538 17.593 -12.147 1.00 . A A . 95 LEU HD21 1 1
5 6654 1 1 95 LEU HD22 H -0.838 17.128 -12.161 1.00 . A A . 95 LEU HD22 1 1
5 6655 1 1 95 LEU HD23 H -2.088 15.889 -12.058 1.00 . A A . 95 LEU HD23 1 1
5 6656 1 1 95 LEU HG H -0.757 17.125 -9.912 1.00 . A A . 95 LEU HG 1 1
5 6657 1 1 95 LEU N N -1.062 17.972 -7.943 1.00 . A A . 95 LEU N 1 1
5 6658 1 1 95 LEU O O -3.188 20.616 -7.475 1.00 . A A . 95 LEU O 1 1
5 6659 1 1 96 GLY C C -6.120 19.138 -6.843 1.00 . A A . 96 GLY C 1 1
5 6660 1 1 96 GLY CA C -4.794 18.902 -6.116 1.00 . A A . 96 GLY CA 1 1
5 6661 1 1 96 GLY H H -3.558 17.572 -7.290 1.00 . A A . 96 GLY H 1 1
5 6662 1 1 96 GLY HA2 H -4.915 18.108 -5.393 1.00 . A A . 96 GLY HA2 1 1
5 6663 1 1 96 GLY HA3 H -4.501 19.808 -5.608 1.00 . A A . 96 GLY HA3 1 1
5 6664 1 1 96 GLY N N -3.734 18.520 -7.096 1.00 . A A . 96 GLY N 1 1
5 6665 1 1 96 GLY O O -6.767 20.150 -6.656 1.00 . A A . 96 GLY O 1 1
5 6666 1 1 97 LYS C C -8.487 17.009 -8.725 1.00 . A A . 97 LYS C 1 1
5 6667 1 1 97 LYS CA C -7.826 18.399 -8.412 1.00 . A A . 97 LYS CA 1 1
5 6668 1 1 97 LYS CB C -7.440 19.225 -9.647 1.00 . A A . 97 LYS CB 1 1
5 6669 1 1 97 LYS CD C -6.574 21.408 -10.468 1.00 . A A . 97 LYS CD 1 1
5 6670 1 1 97 LYS CE C -7.172 22.795 -10.229 1.00 . A A . 97 LYS CE 1 1
5 6671 1 1 97 LYS CG C -6.774 20.536 -9.227 1.00 . A A . 97 LYS CG 1 1
5 6672 1 1 97 LYS H H -5.983 17.405 -7.802 1.00 . A A . 97 LYS H 1 1
5 6673 1 1 97 LYS HA H -8.501 18.977 -7.797 1.00 . A A . 97 LYS HA 1 1
5 6674 1 1 97 LYS HB2 H -6.748 18.669 -10.250 1.00 . A A . 97 LYS HB2 1 1
5 6675 1 1 97 LYS HB3 H -8.327 19.453 -10.216 1.00 . A A . 97 LYS HB3 1 1
5 6676 1 1 97 LYS HD2 H -5.517 21.502 -10.675 1.00 . A A . 97 LYS HD2 1 1
5 6677 1 1 97 LYS HD3 H -7.064 20.948 -11.313 1.00 . A A . 97 LYS HD3 1 1
5 6678 1 1 97 LYS HE2 H -8.129 22.710 -9.733 1.00 . A A . 97 LYS HE2 1 1
5 6679 1 1 97 LYS HE3 H -6.496 23.400 -9.647 1.00 . A A . 97 LYS HE3 1 1
5 6680 1 1 97 LYS HG2 H -7.403 21.053 -8.516 1.00 . A A . 97 LYS HG2 1 1
5 6681 1 1 97 LYS HG3 H -5.814 20.329 -8.782 1.00 . A A . 97 LYS HG3 1 1
5 6682 1 1 97 LYS HZ1 H -6.652 22.950 -12.240 1.00 . A A . 97 LYS HZ1 1 1
5 6683 1 1 97 LYS HZ2 H -8.305 23.194 -11.929 1.00 . A A . 97 LYS HZ2 1 1
5 6684 1 1 97 LYS HZ3 H -7.178 24.406 -11.547 1.00 . A A . 97 LYS HZ3 1 1
5 6685 1 1 97 LYS N N -6.529 18.215 -7.671 1.00 . A A . 97 LYS N 1 1
5 6686 1 1 97 LYS NZ N -7.339 23.380 -11.589 1.00 . A A . 97 LYS NZ 1 1
5 6687 1 1 97 LYS O O -8.921 16.361 -7.792 1.00 . A A . 97 LYS O 1 1
5 6688 1 1 98 PRO C C -8.132 14.119 -10.068 1.00 . A A . 98 PRO C 1 1
5 6689 1 1 98 PRO CA C -9.177 15.213 -10.245 1.00 . A A . 98 PRO CA 1 1
5 6690 1 1 98 PRO CB C -9.572 15.279 -11.703 1.00 . A A . 98 PRO CB 1 1
5 6691 1 1 98 PRO CD C -8.115 17.165 -11.241 1.00 . A A . 98 PRO CD 1 1
5 6692 1 1 98 PRO CG C -8.631 16.258 -12.322 1.00 . A A . 98 PRO CG 1 1
5 6693 1 1 98 PRO HA H -10.039 15.026 -9.620 1.00 . A A . 98 PRO HA 1 1
5 6694 1 1 98 PRO HB2 H -9.460 14.307 -12.160 1.00 . A A . 98 PRO HB2 1 1
5 6695 1 1 98 PRO HB3 H -10.585 15.631 -11.797 1.00 . A A . 98 PRO HB3 1 1
5 6696 1 1 98 PRO HD2 H -7.035 17.210 -11.282 1.00 . A A . 98 PRO HD2 1 1
5 6697 1 1 98 PRO HD3 H -8.544 18.143 -11.353 1.00 . A A . 98 PRO HD3 1 1
5 6698 1 1 98 PRO HG2 H -7.804 15.729 -12.776 1.00 . A A . 98 PRO HG2 1 1
5 6699 1 1 98 PRO HG3 H -9.146 16.843 -13.066 1.00 . A A . 98 PRO HG3 1 1
5 6700 1 1 98 PRO N N -8.558 16.547 -9.982 1.00 . A A . 98 PRO N 1 1
5 6701 1 1 98 PRO O O -8.331 12.993 -10.468 1.00 . A A . 98 PRO O 1 1
5 6702 1 1 99 PHE C C -6.454 12.244 -8.596 1.00 . A A . 99 PHE C 1 1
5 6703 1 1 99 PHE CA C -5.924 13.503 -9.256 1.00 . A A . 99 PHE CA 1 1
5 6704 1 1 99 PHE CB C -5.008 14.228 -8.262 1.00 . A A . 99 PHE CB 1 1
5 6705 1 1 99 PHE CD1 C -6.672 15.270 -6.669 1.00 . A A . 99 PHE CD1 1 1
5 6706 1 1 99 PHE CD2 C -5.349 13.421 -5.852 1.00 . A A . 99 PHE CD2 1 1
5 6707 1 1 99 PHE CE1 C -7.311 15.357 -5.428 1.00 . A A . 99 PHE CE1 1 1
5 6708 1 1 99 PHE CE2 C -5.987 13.512 -4.610 1.00 . A A . 99 PHE CE2 1 1
5 6709 1 1 99 PHE CG C -5.690 14.306 -6.893 1.00 . A A . 99 PHE CG 1 1
5 6710 1 1 99 PHE CZ C -6.967 14.480 -4.398 1.00 . A A . 99 PHE CZ 1 1
5 6711 1 1 99 PHE H H -6.909 15.386 -9.211 1.00 . A A . 99 PHE H 1 1
5 6712 1 1 99 PHE HA H -5.392 13.280 -10.165 1.00 . A A . 99 PHE HA 1 1
5 6713 1 1 99 PHE HB2 H -4.078 13.689 -8.172 1.00 . A A . 99 PHE HB2 1 1
5 6714 1 1 99 PHE HB3 H -4.813 15.226 -8.622 1.00 . A A . 99 PHE HB3 1 1
5 6715 1 1 99 PHE HD1 H -6.939 15.943 -7.454 1.00 . A A . 99 PHE HD1 1 1
5 6716 1 1 99 PHE HD2 H -4.591 12.670 -6.005 1.00 . A A . 99 PHE HD2 1 1
5 6717 1 1 99 PHE HE1 H -8.071 16.103 -5.265 1.00 . A A . 99 PHE HE1 1 1
5 6718 1 1 99 PHE HE2 H -5.720 12.825 -3.819 1.00 . A A . 99 PHE HE2 1 1
5 6719 1 1 99 PHE HZ H -7.461 14.551 -3.440 1.00 . A A . 99 PHE HZ 1 1
5 6720 1 1 99 PHE N N -7.025 14.469 -9.490 1.00 . A A . 99 PHE N 1 1
5 6721 1 1 99 PHE O O -7.562 11.829 -8.812 1.00 . A A . 99 PHE O 1 1
5 6722 1 1 100 SER C C -6.952 9.570 -7.780 1.00 . A A . 100 SER C 1 1
5 6723 1 1 100 SER CA C -6.011 10.467 -6.988 1.00 . A A . 100 SER CA 1 1
5 6724 1 1 100 SER CB C -6.752 11.001 -5.766 1.00 . A A . 100 SER CB 1 1
5 6725 1 1 100 SER H H -4.773 12.080 -7.629 1.00 . A A . 100 SER H 1 1
5 6726 1 1 100 SER HA H -5.122 9.943 -6.671 1.00 . A A . 100 SER HA 1 1
5 6727 1 1 100 SER HB2 H -7.413 10.238 -5.384 1.00 . A A . 100 SER HB2 1 1
5 6728 1 1 100 SER HB3 H -6.036 11.264 -5.002 1.00 . A A . 100 SER HB3 1 1
5 6729 1 1 100 SER HG H -8.092 12.363 -5.400 1.00 . A A . 100 SER HG 1 1
5 6730 1 1 100 SER N N -5.642 11.680 -7.762 1.00 . A A . 100 SER N 1 1
5 6731 1 1 100 SER O O -6.575 8.557 -8.321 1.00 . A A . 100 SER O 1 1
5 6732 1 1 100 SER OG O -7.521 12.137 -6.138 1.00 . A A . 100 SER OG 1 1
5 6733 1 1 101 VAL C C -8.990 9.175 -10.051 1.00 . A A . 101 VAL C 1 1
5 6734 1 1 101 VAL CA C -9.221 9.192 -8.545 1.00 . A A . 101 VAL CA 1 1
5 6735 1 1 101 VAL CB C -10.468 9.924 -8.223 1.00 . A A . 101 VAL CB 1 1
5 6736 1 1 101 VAL CG1 C -11.643 9.151 -8.802 1.00 . A A . 101 VAL CG1 1 1
5 6737 1 1 101 VAL CG2 C -10.584 10.043 -6.701 1.00 . A A . 101 VAL CG2 1 1
5 6738 1 1 101 VAL H H -8.445 10.784 -7.359 1.00 . A A . 101 VAL H 1 1
5 6739 1 1 101 VAL HA H -9.301 8.224 -8.168 1.00 . A A . 101 VAL HA 1 1
5 6740 1 1 101 VAL HB H -10.404 10.883 -8.662 1.00 . A A . 101 VAL HB 1 1
5 6741 1 1 101 VAL HG11 H -11.338 8.129 -8.985 1.00 . A A . 101 VAL HG11 1 1
5 6742 1 1 101 VAL HG12 H -12.463 9.163 -8.105 1.00 . A A . 101 VAL HG12 1 1
5 6743 1 1 101 VAL HG13 H -11.945 9.607 -9.731 1.00 . A A . 101 VAL HG13 1 1
5 6744 1 1 101 VAL HG21 H -9.680 9.657 -6.244 1.00 . A A . 101 VAL HG21 1 1
5 6745 1 1 101 VAL HG22 H -10.705 11.079 -6.430 1.00 . A A . 101 VAL HG22 1 1
5 6746 1 1 101 VAL HG23 H -11.429 9.473 -6.357 1.00 . A A . 101 VAL HG23 1 1
5 6747 1 1 101 VAL N N -8.188 9.958 -7.822 1.00 . A A . 101 VAL N 1 1
5 6748 1 1 101 VAL O O -8.741 8.146 -10.640 1.00 . A A . 101 VAL O 1 1
5 6749 1 1 102 TYR C C -7.410 9.707 -12.355 1.00 . A A . 102 TYR C 1 1
5 6750 1 1 102 TYR CA C -8.817 10.250 -12.161 1.00 . A A . 102 TYR CA 1 1
5 6751 1 1 102 TYR CB C -8.928 11.696 -12.646 1.00 . A A . 102 TYR CB 1 1
5 6752 1 1 102 TYR CD1 C -10.240 11.078 -14.707 1.00 . A A . 102 TYR CD1 1 1
5 6753 1 1 102 TYR CD2 C -8.187 12.340 -14.969 1.00 . A A . 102 TYR CD2 1 1
5 6754 1 1 102 TYR CE1 C -10.420 11.084 -16.096 1.00 . A A . 102 TYR CE1 1 1
5 6755 1 1 102 TYR CE2 C -8.366 12.346 -16.357 1.00 . A A . 102 TYR CE2 1 1
5 6756 1 1 102 TYR CG C -9.123 11.706 -14.144 1.00 . A A . 102 TYR CG 1 1
5 6757 1 1 102 TYR CZ C -9.483 11.720 -16.921 1.00 . A A . 102 TYR CZ 1 1
5 6758 1 1 102 TYR H H -9.247 11.140 -10.240 1.00 . A A . 102 TYR H 1 1
5 6759 1 1 102 TYR HA H -9.545 9.623 -12.653 1.00 . A A . 102 TYR HA 1 1
5 6760 1 1 102 TYR HB2 H -9.773 12.173 -12.169 1.00 . A A . 102 TYR HB2 1 1
5 6761 1 1 102 TYR HB3 H -8.025 12.230 -12.399 1.00 . A A . 102 TYR HB3 1 1
5 6762 1 1 102 TYR HD1 H -10.963 10.589 -14.072 1.00 . A A . 102 TYR HD1 1 1
5 6763 1 1 102 TYR HD2 H -7.324 12.824 -14.536 1.00 . A A . 102 TYR HD2 1 1
5 6764 1 1 102 TYR HE1 H -11.281 10.599 -16.532 1.00 . A A . 102 TYR HE1 1 1
5 6765 1 1 102 TYR HE2 H -7.644 12.834 -16.994 1.00 . A A . 102 TYR HE2 1 1
5 6766 1 1 102 TYR HH H -10.029 10.881 -18.544 1.00 . A A . 102 TYR HH 1 1
5 6767 1 1 102 TYR N N -9.059 10.292 -10.701 1.00 . A A . 102 TYR N 1 1
5 6768 1 1 102 TYR O O -7.138 8.885 -13.221 1.00 . A A . 102 TYR O 1 1
5 6769 1 1 102 TYR OH O -9.659 11.727 -18.289 1.00 . A A . 102 TYR OH 1 1
5 6770 1 1 103 ASP C C -5.075 8.161 -11.318 1.00 . A A . 103 ASP C 1 1
5 6771 1 1 103 ASP CA C -5.123 9.661 -11.582 1.00 . A A . 103 ASP CA 1 1
5 6772 1 1 103 ASP CB C -4.378 10.427 -10.490 1.00 . A A . 103 ASP CB 1 1
5 6773 1 1 103 ASP CG C -3.123 11.076 -11.079 1.00 . A A . 103 ASP CG 1 1
5 6774 1 1 103 ASP H H -6.785 10.767 -10.798 1.00 . A A . 103 ASP H 1 1
5 6775 1 1 103 ASP HA H -4.699 9.886 -12.547 1.00 . A A . 103 ASP HA 1 1
5 6776 1 1 103 ASP HB2 H -5.023 11.193 -10.087 1.00 . A A . 103 ASP HB2 1 1
5 6777 1 1 103 ASP HB3 H -4.092 9.746 -9.702 1.00 . A A . 103 ASP HB3 1 1
5 6778 1 1 103 ASP N N -6.521 10.140 -11.506 1.00 . A A . 103 ASP N 1 1
5 6779 1 1 103 ASP O O -4.337 7.445 -11.963 1.00 . A A . 103 ASP O 1 1
5 6780 1 1 103 ASP OD1 O -3.226 11.656 -12.148 1.00 . A A . 103 ASP OD1 1 1
5 6781 1 1 103 ASP OD2 O -2.082 10.983 -10.451 1.00 . A A . 103 ASP OD2 1 1
5 6782 1 1 104 LEU C C -6.700 5.485 -11.171 1.00 . A A . 104 LEU C 1 1
5 6783 1 1 104 LEU CA C -5.806 6.189 -10.160 1.00 . A A . 104 LEU CA 1 1
5 6784 1 1 104 LEU CB C -6.287 5.961 -8.721 1.00 . A A . 104 LEU CB 1 1
5 6785 1 1 104 LEU CD1 C -8.557 4.978 -9.159 1.00 . A A . 104 LEU CD1 1 1
5 6786 1 1 104 LEU CD2 C -8.180 6.414 -7.158 1.00 . A A . 104 LEU CD2 1 1
5 6787 1 1 104 LEU CG C -7.796 6.193 -8.619 1.00 . A A . 104 LEU CG 1 1
5 6788 1 1 104 LEU H H -6.490 8.234 -9.878 1.00 . A A . 104 LEU H 1 1
5 6789 1 1 104 LEU HA H -4.791 5.840 -10.263 1.00 . A A . 104 LEU HA 1 1
5 6790 1 1 104 LEU HB2 H -6.059 4.948 -8.427 1.00 . A A . 104 LEU HB2 1 1
5 6791 1 1 104 LEU HB3 H -5.775 6.647 -8.063 1.00 . A A . 104 LEU HB3 1 1
5 6792 1 1 104 LEU HD11 H -7.854 4.253 -9.541 1.00 . A A . 104 LEU HD11 1 1
5 6793 1 1 104 LEU HD12 H -9.138 4.535 -8.365 1.00 . A A . 104 LEU HD12 1 1
5 6794 1 1 104 LEU HD13 H -9.217 5.293 -9.954 1.00 . A A . 104 LEU HD13 1 1
5 6795 1 1 104 LEU HD21 H -7.564 5.796 -6.526 1.00 . A A . 104 LEU HD21 1 1
5 6796 1 1 104 LEU HD22 H -8.032 7.453 -6.902 1.00 . A A . 104 LEU HD22 1 1
5 6797 1 1 104 LEU HD23 H -9.220 6.155 -7.016 1.00 . A A . 104 LEU HD23 1 1
5 6798 1 1 104 LEU HG H -8.059 7.062 -9.188 1.00 . A A . 104 LEU HG 1 1
5 6799 1 1 104 LEU N N -5.861 7.657 -10.397 1.00 . A A . 104 LEU N 1 1
5 6800 1 1 104 LEU O O -6.362 4.451 -11.692 1.00 . A A . 104 LEU O 1 1
5 6801 1 1 105 LEU C C -7.914 5.029 -13.721 1.00 . A A . 105 LEU C 1 1
5 6802 1 1 105 LEU CA C -8.719 5.389 -12.470 1.00 . A A . 105 LEU CA 1 1
5 6803 1 1 105 LEU CB C -9.796 6.423 -12.792 1.00 . A A . 105 LEU CB 1 1
5 6804 1 1 105 LEU CD1 C -11.705 7.726 -11.840 1.00 . A A . 105 LEU CD1 1 1
5 6805 1 1 105 LEU CD2 C -11.607 5.255 -11.524 1.00 . A A . 105 LEU CD2 1 1
5 6806 1 1 105 LEU CG C -10.774 6.533 -11.618 1.00 . A A . 105 LEU CG 1 1
5 6807 1 1 105 LEU H H -8.089 6.895 -11.067 1.00 . A A . 105 LEU H 1 1
5 6808 1 1 105 LEU HA H -9.165 4.507 -12.045 1.00 . A A . 105 LEU HA 1 1
5 6809 1 1 105 LEU HB2 H -9.331 7.382 -12.966 1.00 . A A . 105 LEU HB2 1 1
5 6810 1 1 105 LEU HB3 H -10.334 6.118 -13.677 1.00 . A A . 105 LEU HB3 1 1
5 6811 1 1 105 LEU HD11 H -11.208 8.465 -12.452 1.00 . A A . 105 LEU HD11 1 1
5 6812 1 1 105 LEU HD12 H -12.603 7.392 -12.338 1.00 . A A . 105 LEU HD12 1 1
5 6813 1 1 105 LEU HD13 H -11.963 8.161 -10.888 1.00 . A A . 105 LEU HD13 1 1
5 6814 1 1 105 LEU HD21 H -10.952 4.406 -11.393 1.00 . A A . 105 LEU HD21 1 1
5 6815 1 1 105 LEU HD22 H -12.280 5.326 -10.683 1.00 . A A . 105 LEU HD22 1 1
5 6816 1 1 105 LEU HD23 H -12.178 5.132 -12.432 1.00 . A A . 105 LEU HD23 1 1
5 6817 1 1 105 LEU HG H -10.222 6.675 -10.701 1.00 . A A . 105 LEU HG 1 1
5 6818 1 1 105 LEU N N -7.830 6.045 -11.477 1.00 . A A . 105 LEU N 1 1
5 6819 1 1 105 LEU O O -8.287 4.157 -14.481 1.00 . A A . 105 LEU O 1 1
5 6820 1 1 106 ILE C C -4.695 4.652 -14.714 1.00 . A A . 106 ILE C 1 1
5 6821 1 1 106 ILE CA C -5.981 5.383 -15.134 1.00 . A A . 106 ILE CA 1 1
5 6822 1 1 106 ILE CB C -5.702 6.745 -15.766 1.00 . A A . 106 ILE CB 1 1
5 6823 1 1 106 ILE CD1 C -6.395 5.810 -17.978 1.00 . A A . 106 ILE CD1 1 1
5 6824 1 1 106 ILE CG1 C -6.632 6.934 -16.968 1.00 . A A . 106 ILE CG1 1 1
5 6825 1 1 106 ILE CG2 C -4.248 6.842 -16.233 1.00 . A A . 106 ILE CG2 1 1
5 6826 1 1 106 ILE H H -6.523 6.391 -13.312 1.00 . A A . 106 ILE H 1 1
5 6827 1 1 106 ILE HA H -6.537 4.783 -15.822 1.00 . A A . 106 ILE HA 1 1
5 6828 1 1 106 ILE HB H -5.899 7.510 -15.042 1.00 . A A . 106 ILE HB 1 1
5 6829 1 1 106 ILE HD11 H -5.795 5.037 -17.522 1.00 . A A . 106 ILE HD11 1 1
5 6830 1 1 106 ILE HD12 H -7.344 5.395 -18.285 1.00 . A A . 106 ILE HD12 1 1
5 6831 1 1 106 ILE HD13 H -5.878 6.204 -18.841 1.00 . A A . 106 ILE HD13 1 1
5 6832 1 1 106 ILE HG12 H -7.659 6.907 -16.632 1.00 . A A . 106 ILE HG12 1 1
5 6833 1 1 106 ILE HG13 H -6.430 7.885 -17.435 1.00 . A A . 106 ILE HG13 1 1
5 6834 1 1 106 ILE HG21 H -3.984 5.941 -16.769 1.00 . A A . 106 ILE HG21 1 1
5 6835 1 1 106 ILE HG22 H -4.135 7.695 -16.883 1.00 . A A . 106 ILE HG22 1 1
5 6836 1 1 106 ILE HG23 H -3.603 6.952 -15.375 1.00 . A A . 106 ILE HG23 1 1
5 6837 1 1 106 ILE N N -6.809 5.691 -13.938 1.00 . A A . 106 ILE N 1 1
5 6838 1 1 106 ILE O O -4.192 3.808 -15.429 1.00 . A A . 106 ILE O 1 1
5 6839 1 1 107 ASN C C -3.264 3.117 -12.181 1.00 . A A . 107 ASN C 1 1
5 6840 1 1 107 ASN CA C -2.915 4.274 -13.115 1.00 . A A . 107 ASN CA 1 1
5 6841 1 1 107 ASN CB C -2.089 5.347 -12.381 1.00 . A A . 107 ASN CB 1 1
5 6842 1 1 107 ASN CG C -2.575 5.533 -10.931 1.00 . A A . 107 ASN CG 1 1
5 6843 1 1 107 ASN H H -4.579 5.644 -12.995 1.00 . A A . 107 ASN H 1 1
5 6844 1 1 107 ASN HA H -2.364 3.910 -13.968 1.00 . A A . 107 ASN HA 1 1
5 6845 1 1 107 ASN HB2 H -1.052 5.045 -12.368 1.00 . A A . 107 ASN HB2 1 1
5 6846 1 1 107 ASN HB3 H -2.178 6.285 -12.908 1.00 . A A . 107 ASN HB3 1 1
5 6847 1 1 107 ASN HD21 H -2.432 7.512 -10.992 1.00 . A A . 107 ASN HD21 1 1
5 6848 1 1 107 ASN HD22 H -2.983 6.869 -9.521 1.00 . A A . 107 ASN HD22 1 1
5 6849 1 1 107 ASN N N -4.161 4.963 -13.563 1.00 . A A . 107 ASN N 1 1
5 6850 1 1 107 ASN ND2 N -2.669 6.737 -10.441 1.00 . A A . 107 ASN ND2 1 1
5 6851 1 1 107 ASN O O -2.401 2.388 -11.734 1.00 . A A . 107 ASN O 1 1
5 6852 1 1 107 ASN OD1 O -2.857 4.581 -10.231 1.00 . A A . 107 ASN OD1 1 1
5 6853 1 1 108 VAL C C -5.051 0.533 -11.696 1.00 . A A . 108 VAL C 1 1
5 6854 1 1 108 VAL CA C -4.909 1.853 -10.940 1.00 . A A . 108 VAL CA 1 1
5 6855 1 1 108 VAL CB C -6.255 2.268 -10.346 1.00 . A A . 108 VAL CB 1 1
5 6856 1 1 108 VAL CG1 C -7.347 2.144 -11.414 1.00 . A A . 108 VAL CG1 1 1
5 6857 1 1 108 VAL CG2 C -6.593 1.350 -9.174 1.00 . A A . 108 VAL CG2 1 1
5 6858 1 1 108 VAL H H -5.205 3.559 -12.224 1.00 . A A . 108 VAL H 1 1
5 6859 1 1 108 VAL HA H -4.172 1.758 -10.157 1.00 . A A . 108 VAL HA 1 1
5 6860 1 1 108 VAL HB H -6.199 3.288 -10.000 1.00 . A A . 108 VAL HB 1 1
5 6861 1 1 108 VAL HG11 H -6.889 2.005 -12.382 1.00 . A A . 108 VAL HG11 1 1
5 6862 1 1 108 VAL HG12 H -7.978 1.297 -11.189 1.00 . A A . 108 VAL HG12 1 1
5 6863 1 1 108 VAL HG13 H -7.943 3.044 -11.425 1.00 . A A . 108 VAL HG13 1 1
5 6864 1 1 108 VAL HG21 H -5.747 1.294 -8.504 1.00 . A A . 108 VAL HG21 1 1
5 6865 1 1 108 VAL HG22 H -7.447 1.743 -8.641 1.00 . A A . 108 VAL HG22 1 1
5 6866 1 1 108 VAL HG23 H -6.824 0.362 -9.545 1.00 . A A . 108 VAL HG23 1 1
5 6867 1 1 108 VAL N N -4.520 2.953 -11.865 1.00 . A A . 108 VAL N 1 1
5 6868 1 1 108 VAL O O -5.219 -0.511 -11.097 1.00 . A A . 108 VAL O 1 1
5 6869 1 1 109 SER C C -4.311 -1.829 -13.087 1.00 . A A . 109 SER C 1 1
5 6870 1 1 109 SER CA C -5.101 -0.718 -13.776 1.00 . A A . 109 SER CA 1 1
5 6871 1 1 109 SER CB C -4.513 -0.429 -15.159 1.00 . A A . 109 SER CB 1 1
5 6872 1 1 109 SER H H -4.843 1.424 -13.470 1.00 . A A . 109 SER H 1 1
5 6873 1 1 109 SER HA H -6.133 -1.009 -13.858 1.00 . A A . 109 SER HA 1 1
5 6874 1 1 109 SER HB2 H -4.890 0.510 -15.528 1.00 . A A . 109 SER HB2 1 1
5 6875 1 1 109 SER HB3 H -3.433 -0.376 -15.085 1.00 . A A . 109 SER HB3 1 1
5 6876 1 1 109 SER HG H -4.522 -1.260 -16.919 1.00 . A A . 109 SER HG 1 1
5 6877 1 1 109 SER N N -4.978 0.563 -13.001 1.00 . A A . 109 SER N 1 1
5 6878 1 1 109 SER O O -4.583 -3.001 -13.257 1.00 . A A . 109 SER O 1 1
5 6879 1 1 109 SER OG O -4.883 -1.470 -16.054 1.00 . A A . 109 SER OG 1 1
5 6880 1 1 110 SER C C -3.394 -3.459 -10.770 1.00 . A A . 110 SER C 1 1
5 6881 1 1 110 SER CA C -2.534 -2.479 -11.574 1.00 . A A . 110 SER CA 1 1
5 6882 1 1 110 SER CB C -1.719 -1.651 -10.598 1.00 . A A . 110 SER CB 1 1
5 6883 1 1 110 SER H H -3.145 -0.519 -12.176 1.00 . A A . 110 SER H 1 1
5 6884 1 1 110 SER HA H -1.878 -3.003 -12.247 1.00 . A A . 110 SER HA 1 1
5 6885 1 1 110 SER HB2 H -0.984 -2.276 -10.126 1.00 . A A . 110 SER HB2 1 1
5 6886 1 1 110 SER HB3 H -1.224 -0.848 -11.127 1.00 . A A . 110 SER HB3 1 1
5 6887 1 1 110 SER HG H -2.784 -1.816 -8.980 1.00 . A A . 110 SER HG 1 1
5 6888 1 1 110 SER N N -3.345 -1.468 -12.298 1.00 . A A . 110 SER N 1 1
5 6889 1 1 110 SER O O -2.875 -4.370 -10.160 1.00 . A A . 110 SER O 1 1
5 6890 1 1 110 SER OG O -2.583 -1.116 -9.605 1.00 . A A . 110 SER OG 1 1
5 6891 1 1 111 THR C C -5.540 -5.617 -10.550 1.00 . A A . 111 THR C 1 1
5 6892 1 1 111 THR CA C -5.473 -4.242 -9.884 1.00 . A A . 111 THR CA 1 1
5 6893 1 1 111 THR CB C -6.870 -3.630 -9.778 1.00 . A A . 111 THR CB 1 1
5 6894 1 1 111 THR CG2 C -6.798 -2.317 -9.001 1.00 . A A . 111 THR CG2 1 1
5 6895 1 1 111 THR H H -5.129 -2.544 -11.176 1.00 . A A . 111 THR H 1 1
5 6896 1 1 111 THR HA H -5.023 -4.321 -8.904 1.00 . A A . 111 THR HA 1 1
5 6897 1 1 111 THR HB H -7.524 -4.315 -9.260 1.00 . A A . 111 THR HB 1 1
5 6898 1 1 111 THR HG1 H -7.925 -2.598 -11.044 1.00 . A A . 111 THR HG1 1 1
5 6899 1 1 111 THR HG21 H -5.766 -2.011 -8.909 1.00 . A A . 111 THR HG21 1 1
5 6900 1 1 111 THR HG22 H -7.353 -1.555 -9.527 1.00 . A A . 111 THR HG22 1 1
5 6901 1 1 111 THR HG23 H -7.220 -2.457 -8.018 1.00 . A A . 111 THR HG23 1 1
5 6902 1 1 111 THR N N -4.685 -3.290 -10.712 1.00 . A A . 111 THR N 1 1
5 6903 1 1 111 THR O O -4.903 -6.557 -10.118 1.00 . A A . 111 THR O 1 1
5 6904 1 1 111 THR OG1 O -7.377 -3.385 -11.083 1.00 . A A . 111 THR OG1 1 1
5 6905 1 1 112 VAL C C -7.014 -8.115 -11.346 1.00 . A A . 112 VAL C 1 1
5 6906 1 1 112 VAL CA C -6.440 -7.053 -12.290 1.00 . A A . 112 VAL CA 1 1
5 6907 1 1 112 VAL CB C -5.018 -7.424 -12.718 1.00 . A A . 112 VAL CB 1 1
5 6908 1 1 112 VAL CG1 C -5.048 -8.729 -13.514 1.00 . A A . 112 VAL CG1 1 1
5 6909 1 1 112 VAL CG2 C -4.443 -6.305 -13.590 1.00 . A A . 112 VAL CG2 1 1
5 6910 1 1 112 VAL H H -6.823 -4.965 -11.908 1.00 . A A . 112 VAL H 1 1
5 6911 1 1 112 VAL HA H -7.069 -6.952 -13.161 1.00 . A A . 112 VAL HA 1 1
5 6912 1 1 112 VAL HB H -4.398 -7.555 -11.844 1.00 . A A . 112 VAL HB 1 1
5 6913 1 1 112 VAL HG11 H -6.057 -8.925 -13.846 1.00 . A A . 112 VAL HG11 1 1
5 6914 1 1 112 VAL HG12 H -4.396 -8.645 -14.370 1.00 . A A . 112 VAL HG12 1 1
5 6915 1 1 112 VAL HG13 H -4.713 -9.541 -12.885 1.00 . A A . 112 VAL HG13 1 1
5 6916 1 1 112 VAL HG21 H -5.232 -5.868 -14.185 1.00 . A A . 112 VAL HG21 1 1
5 6917 1 1 112 VAL HG22 H -4.006 -5.545 -12.958 1.00 . A A . 112 VAL HG22 1 1
5 6918 1 1 112 VAL HG23 H -3.683 -6.710 -14.241 1.00 . A A . 112 VAL HG23 1 1
5 6919 1 1 112 VAL N N -6.315 -5.740 -11.589 1.00 . A A . 112 VAL N 1 1
5 6920 1 1 112 VAL O O -7.005 -9.292 -11.647 1.00 . A A . 112 VAL O 1 1
5 6921 1 1 113 GLY C C -9.009 -8.005 -8.259 1.00 . A A . 113 GLY C 1 1
5 6922 1 1 113 GLY CA C -8.089 -8.711 -9.259 1.00 . A A . 113 GLY CA 1 1
5 6923 1 1 113 GLY H H -7.519 -6.761 -9.979 1.00 . A A . 113 GLY H 1 1
5 6924 1 1 113 GLY HA2 H -8.656 -9.448 -9.812 1.00 . A A . 113 GLY HA2 1 1
5 6925 1 1 113 GLY HA3 H -7.290 -9.198 -8.724 1.00 . A A . 113 GLY HA3 1 1
5 6926 1 1 113 GLY N N -7.517 -7.714 -10.208 1.00 . A A . 113 GLY N 1 1
5 6927 1 1 113 GLY O O -10.210 -8.187 -8.269 1.00 . A A . 113 GLY O 1 1
5 6928 1 1 114 ARG C C -8.814 -5.048 -6.247 1.00 . A A . 114 ARG C 1 1
5 6929 1 1 114 ARG CA C -9.268 -6.508 -6.383 1.00 . A A . 114 ARG CA 1 1
5 6930 1 1 114 ARG CB C -9.012 -7.278 -5.100 1.00 . A A . 114 ARG CB 1 1
5 6931 1 1 114 ARG CD C -11.402 -7.660 -4.491 1.00 . A A . 114 ARG CD 1 1
5 6932 1 1 114 ARG CG C -10.103 -6.973 -4.071 1.00 . A A . 114 ARG CG 1 1
5 6933 1 1 114 ARG CZ C -13.380 -6.418 -3.845 1.00 . A A . 114 ARG CZ 1 1
5 6934 1 1 114 ARG H H -7.501 -7.087 -7.382 1.00 . A A . 114 ARG H 1 1
5 6935 1 1 114 ARG HA H -10.287 -6.570 -6.648 1.00 . A A . 114 ARG HA 1 1
5 6936 1 1 114 ARG HB2 H -9.011 -8.335 -5.322 1.00 . A A . 114 ARG HB2 1 1
5 6937 1 1 114 ARG HB3 H -8.054 -6.991 -4.706 1.00 . A A . 114 ARG HB3 1 1
5 6938 1 1 114 ARG HD2 H -11.257 -8.197 -5.419 1.00 . A A . 114 ARG HD2 1 1
5 6939 1 1 114 ARG HD3 H -11.740 -8.329 -3.716 1.00 . A A . 114 ARG HD3 1 1
5 6940 1 1 114 ARG HE H -12.274 -5.922 -5.417 1.00 . A A . 114 ARG HE 1 1
5 6941 1 1 114 ARG HG2 H -9.797 -7.344 -3.104 1.00 . A A . 114 ARG HG2 1 1
5 6942 1 1 114 ARG HG3 H -10.261 -5.908 -4.015 1.00 . A A . 114 ARG HG3 1 1
5 6943 1 1 114 ARG HH11 H -12.324 -5.381 -2.496 1.00 . A A . 114 ARG HH11 1 1
5 6944 1 1 114 ARG HH12 H -13.983 -5.670 -2.087 1.00 . A A . 114 ARG HH12 1 1
5 6945 1 1 114 ARG HH21 H -14.671 -7.420 -5.000 1.00 . A A . 114 ARG HH21 1 1
5 6946 1 1 114 ARG HH22 H -15.310 -6.825 -3.505 1.00 . A A . 114 ARG HH22 1 1
5 6947 1 1 114 ARG N N -8.450 -7.211 -7.385 1.00 . A A . 114 ARG N 1 1
5 6948 1 1 114 ARG NE N -12.380 -6.550 -4.674 1.00 . A A . 114 ARG NE 1 1
5 6949 1 1 114 ARG NH1 N -13.215 -5.773 -2.721 1.00 . A A . 114 ARG NH1 1 1
5 6950 1 1 114 ARG NH2 N -14.544 -6.927 -4.139 1.00 . A A . 114 ARG NH2 1 1
5 6951 1 1 114 ARG O O -7.756 -4.675 -6.709 1.00 . A A . 114 ARG O 1 1
5 6952 1 1 115 ALA C C -9.947 -2.185 -4.244 1.00 . A A . 115 ALA C 1 1
5 6953 1 1 115 ALA CA C -9.224 -2.788 -5.450 1.00 . A A . 115 ALA CA 1 1
5 6954 1 1 115 ALA CB C -9.675 -2.105 -6.742 1.00 . A A . 115 ALA CB 1 1
5 6955 1 1 115 ALA H H -10.458 -4.546 -5.254 1.00 . A A . 115 ALA H 1 1
5 6956 1 1 115 ALA HA H -8.154 -2.688 -5.331 1.00 . A A . 115 ALA HA 1 1
5 6957 1 1 115 ALA HB1 H -10.166 -2.827 -7.378 1.00 . A A . 115 ALA HB1 1 1
5 6958 1 1 115 ALA HB2 H -10.363 -1.307 -6.507 1.00 . A A . 115 ALA HB2 1 1
5 6959 1 1 115 ALA HB3 H -8.815 -1.701 -7.255 1.00 . A A . 115 ALA HB3 1 1
5 6960 1 1 115 ALA N N -9.608 -4.224 -5.617 1.00 . A A . 115 ALA N 1 1
5 6961 1 1 115 ALA O O -10.809 -1.341 -4.383 1.00 . A A . 115 ALA O 1 1
5 6962 1 1 116 TYR C C -9.837 -0.596 -1.651 1.00 . A A . 116 TYR C 1 1
5 6963 1 1 116 TYR CA C -10.265 -2.051 -1.849 1.00 . A A . 116 TYR CA 1 1
5 6964 1 1 116 TYR CB C -9.768 -2.916 -0.690 1.00 . A A . 116 TYR CB 1 1
5 6965 1 1 116 TYR CD1 C -12.090 -3.106 0.274 1.00 . A A . 116 TYR CD1 1 1
5 6966 1 1 116 TYR CD2 C -10.273 -2.441 1.733 1.00 . A A . 116 TYR CD2 1 1
5 6967 1 1 116 TYR CE1 C -12.985 -3.017 1.347 1.00 . A A . 116 TYR CE1 1 1
5 6968 1 1 116 TYR CE2 C -11.168 -2.352 2.806 1.00 . A A . 116 TYR CE2 1 1
5 6969 1 1 116 TYR CG C -10.734 -2.818 0.467 1.00 . A A . 116 TYR CG 1 1
5 6970 1 1 116 TYR CZ C -12.523 -2.640 2.614 1.00 . A A . 116 TYR CZ 1 1
5 6971 1 1 116 TYR H H -8.899 -3.288 -2.965 1.00 . A A . 116 TYR H 1 1
5 6972 1 1 116 TYR HA H -11.337 -2.125 -1.935 1.00 . A A . 116 TYR HA 1 1
5 6973 1 1 116 TYR HB2 H -9.695 -3.944 -1.014 1.00 . A A . 116 TYR HB2 1 1
5 6974 1 1 116 TYR HB3 H -8.797 -2.567 -0.374 1.00 . A A . 116 TYR HB3 1 1
5 6975 1 1 116 TYR HD1 H -12.445 -3.398 -0.703 1.00 . A A . 116 TYR HD1 1 1
5 6976 1 1 116 TYR HD2 H -9.227 -2.219 1.884 1.00 . A A . 116 TYR HD2 1 1
5 6977 1 1 116 TYR HE1 H -14.033 -3.239 1.198 1.00 . A A . 116 TYR HE1 1 1
5 6978 1 1 116 TYR HE2 H -10.811 -2.060 3.784 1.00 . A A . 116 TYR HE2 1 1
5 6979 1 1 116 TYR HH H -12.920 -2.758 4.477 1.00 . A A . 116 TYR HH 1 1
5 6980 1 1 116 TYR N N -9.599 -2.609 -3.059 1.00 . A A . 116 TYR N 1 1
5 6981 1 1 116 TYR O O -8.667 -0.272 -1.709 1.00 . A A . 116 TYR O 1 1
5 6982 1 1 116 TYR OH O -13.403 -2.551 3.674 1.00 . A A . 116 TYR OH 1 1
5 6983 1 1 117 THR C C -10.105 1.989 0.248 1.00 . A A . 117 THR C 1 1
5 6984 1 1 117 THR CA C -10.402 1.715 -1.226 1.00 . A A . 117 THR CA 1 1
5 6985 1 1 117 THR CB C -11.625 2.511 -1.680 1.00 . A A . 117 THR CB 1 1
5 6986 1 1 117 THR CG2 C -11.234 3.975 -1.883 1.00 . A A . 117 THR CG2 1 1
5 6987 1 1 117 THR H H -11.708 0.008 -1.380 1.00 . A A . 117 THR H 1 1
5 6988 1 1 117 THR HA H -9.550 1.969 -1.837 1.00 . A A . 117 THR HA 1 1
5 6989 1 1 117 THR HB H -12.393 2.450 -0.925 1.00 . A A . 117 THR HB 1 1
5 6990 1 1 117 THR HG1 H -11.410 2.019 -3.548 1.00 . A A . 117 THR HG1 1 1
5 6991 1 1 117 THR HG21 H -10.275 4.158 -1.422 1.00 . A A . 117 THR HG21 1 1
5 6992 1 1 117 THR HG22 H -11.174 4.189 -2.940 1.00 . A A . 117 THR HG22 1 1
5 6993 1 1 117 THR HG23 H -11.978 4.612 -1.428 1.00 . A A . 117 THR HG23 1 1
5 6994 1 1 117 THR N N -10.770 0.285 -1.422 1.00 . A A . 117 THR N 1 1
5 6995 1 1 117 THR O O -10.792 1.513 1.129 1.00 . A A . 117 THR O 1 1
5 6996 1 1 117 THR OG1 O -12.115 1.973 -2.899 1.00 . A A . 117 THR OG1 1 1
5 6997 1 1 118 LEU C C -9.085 4.515 2.252 1.00 . A A . 118 LEU C 1 1
5 6998 1 1 118 LEU CA C -8.749 3.067 1.936 1.00 . A A . 118 LEU CA 1 1
5 6999 1 1 118 LEU CB C -7.244 2.822 2.050 1.00 . A A . 118 LEU CB 1 1
5 7000 1 1 118 LEU CD1 C -5.691 0.930 2.565 1.00 . A A . 118 LEU CD1 1 1
5 7001 1 1 118 LEU CD2 C -6.877 2.116 4.419 1.00 . A A . 118 LEU CD2 1 1
5 7002 1 1 118 LEU CG C -6.992 1.627 2.972 1.00 . A A . 118 LEU CG 1 1
5 7003 1 1 118 LEU H H -8.552 3.134 -0.207 1.00 . A A . 118 LEU H 1 1
5 7004 1 1 118 LEU HA H -9.277 2.423 2.604 1.00 . A A . 118 LEU HA 1 1
5 7005 1 1 118 LEU HB2 H -6.839 2.614 1.070 1.00 . A A . 118 LEU HB2 1 1
5 7006 1 1 118 LEU HB3 H -6.766 3.699 2.460 1.00 . A A . 118 LEU HB3 1 1
5 7007 1 1 118 LEU HD11 H -4.929 1.671 2.374 1.00 . A A . 118 LEU HD11 1 1
5 7008 1 1 118 LEU HD12 H -5.366 0.276 3.362 1.00 . A A . 118 LEU HD12 1 1
5 7009 1 1 118 LEU HD13 H -5.859 0.348 1.670 1.00 . A A . 118 LEU HD13 1 1
5 7010 1 1 118 LEU HD21 H -7.261 3.122 4.491 1.00 . A A . 118 LEU HD21 1 1
5 7011 1 1 118 LEU HD22 H -7.449 1.465 5.065 1.00 . A A . 118 LEU HD22 1 1
5 7012 1 1 118 LEU HD23 H -5.840 2.104 4.723 1.00 . A A . 118 LEU HD23 1 1
5 7013 1 1 118 LEU HG H -7.813 0.930 2.891 1.00 . A A . 118 LEU HG 1 1
5 7014 1 1 118 LEU N N -9.091 2.757 0.520 1.00 . A A . 118 LEU N 1 1
5 7015 1 1 118 LEU O O -8.374 5.173 2.986 1.00 . A A . 118 LEU O 1 1
5 7016 1 1 119 GLY C C -9.510 7.364 1.368 1.00 . A A . 119 GLY C 1 1
5 7017 1 1 119 GLY CA C -10.539 6.432 1.993 1.00 . A A . 119 GLY CA 1 1
5 7018 1 1 119 GLY H H -10.721 4.468 1.127 1.00 . A A . 119 GLY H 1 1
5 7019 1 1 119 GLY HA2 H -11.511 6.635 1.578 1.00 . A A . 119 GLY HA2 1 1
5 7020 1 1 119 GLY HA3 H -10.555 6.592 3.060 1.00 . A A . 119 GLY HA3 1 1
5 7021 1 1 119 GLY N N -10.161 5.019 1.713 1.00 . A A . 119 GLY N 1 1
5 7022 1 1 119 GLY O O -9.820 8.206 0.549 1.00 . A A . 119 GLY O 1 1
5 7023 1 1 120 THR C C -6.235 7.229 0.378 1.00 . A A . 120 THR C 1 1
5 7024 1 1 120 THR CA C -7.200 8.070 1.216 1.00 . A A . 120 THR CA 1 1
5 7025 1 1 120 THR CB C -6.491 8.634 2.448 1.00 . A A . 120 THR CB 1 1
5 7026 1 1 120 THR CG2 C -7.143 9.956 2.857 1.00 . A A . 120 THR CG2 1 1
5 7027 1 1 120 THR H H -8.087 6.515 2.426 1.00 . A A . 120 THR H 1 1
5 7028 1 1 120 THR HA H -7.613 8.874 0.627 1.00 . A A . 120 THR HA 1 1
5 7029 1 1 120 THR HB H -5.451 8.806 2.219 1.00 . A A . 120 THR HB 1 1
5 7030 1 1 120 THR HG1 H -5.859 7.852 4.116 1.00 . A A . 120 THR HG1 1 1
5 7031 1 1 120 THR HG21 H -8.204 9.806 2.997 1.00 . A A . 120 THR HG21 1 1
5 7032 1 1 120 THR HG22 H -6.705 10.306 3.780 1.00 . A A . 120 THR HG22 1 1
5 7033 1 1 120 THR HG23 H -6.983 10.692 2.082 1.00 . A A . 120 THR HG23 1 1
5 7034 1 1 120 THR N N -8.288 7.209 1.761 1.00 . A A . 120 THR N 1 1
5 7035 1 1 120 THR O O -5.541 7.734 -0.482 1.00 . A A . 120 THR O 1 1
5 7036 1 1 120 THR OG1 O -6.594 7.701 3.516 1.00 . A A . 120 THR OG1 1 1
5 7037 1 1 121 LYS C C -6.056 4.045 -0.970 1.00 . A A . 121 LYS C 1 1
5 7038 1 1 121 LYS CA C -5.263 5.076 -0.158 1.00 . A A . 121 LYS CA 1 1
5 7039 1 1 121 LYS CB C -4.392 4.381 0.886 1.00 . A A . 121 LYS CB 1 1
5 7040 1 1 121 LYS CD C -2.481 4.882 2.417 1.00 . A A . 121 LYS CD 1 1
5 7041 1 1 121 LYS CE C -1.311 5.745 1.940 1.00 . A A . 121 LYS CE 1 1
5 7042 1 1 121 LYS CG C -3.790 5.422 1.835 1.00 . A A . 121 LYS CG 1 1
5 7043 1 1 121 LYS H H -6.753 5.560 1.325 1.00 . A A . 121 LYS H 1 1
5 7044 1 1 121 LYS HA H -4.643 5.668 -0.810 1.00 . A A . 121 LYS HA 1 1
5 7045 1 1 121 LYS HB2 H -4.996 3.686 1.449 1.00 . A A . 121 LYS HB2 1 1
5 7046 1 1 121 LYS HB3 H -3.597 3.849 0.389 1.00 . A A . 121 LYS HB3 1 1
5 7047 1 1 121 LYS HD2 H -2.530 4.906 3.496 1.00 . A A . 121 LYS HD2 1 1
5 7048 1 1 121 LYS HD3 H -2.334 3.866 2.086 1.00 . A A . 121 LYS HD3 1 1
5 7049 1 1 121 LYS HE2 H -0.439 5.130 1.764 1.00 . A A . 121 LYS HE2 1 1
5 7050 1 1 121 LYS HE3 H -1.581 6.282 1.044 1.00 . A A . 121 LYS HE3 1 1
5 7051 1 1 121 LYS HG2 H -3.594 6.336 1.292 1.00 . A A . 121 LYS HG2 1 1
5 7052 1 1 121 LYS HG3 H -4.483 5.621 2.639 1.00 . A A . 121 LYS HG3 1 1
5 7053 1 1 121 LYS HZ1 H -1.113 6.199 3.962 1.00 . A A . 121 LYS HZ1 1 1
5 7054 1 1 121 LYS HZ2 H -0.114 7.121 2.944 1.00 . A A . 121 LYS HZ2 1 1
5 7055 1 1 121 LYS HZ3 H -1.775 7.457 3.031 1.00 . A A . 121 LYS HZ3 1 1
5 7056 1 1 121 LYS N N -6.185 5.948 0.625 1.00 . A A . 121 LYS N 1 1
5 7057 1 1 121 LYS NZ N -1.059 6.703 3.052 1.00 . A A . 121 LYS NZ 1 1
5 7058 1 1 121 LYS O O -7.259 4.137 -1.106 1.00 . A A . 121 LYS O 1 1
5 7059 1 1 122 PHE C C -5.491 0.651 -1.983 1.00 . A A . 122 PHE C 1 1
5 7060 1 1 122 PHE CA C -6.071 2.028 -2.331 1.00 . A A . 122 PHE CA 1 1
5 7061 1 1 122 PHE CB C -5.720 2.413 -3.761 1.00 . A A . 122 PHE CB 1 1
5 7062 1 1 122 PHE CD1 C -8.031 2.061 -4.678 1.00 . A A . 122 PHE CD1 1 1
5 7063 1 1 122 PHE CD2 C -6.190 0.893 -5.729 1.00 . A A . 122 PHE CD2 1 1
5 7064 1 1 122 PHE CE1 C -8.921 1.473 -5.583 1.00 . A A . 122 PHE CE1 1 1
5 7065 1 1 122 PHE CE2 C -7.078 0.307 -6.635 1.00 . A A . 122 PHE CE2 1 1
5 7066 1 1 122 PHE CG C -6.670 1.771 -4.745 1.00 . A A . 122 PHE CG 1 1
5 7067 1 1 122 PHE CZ C -8.444 0.596 -6.563 1.00 . A A . 122 PHE CZ 1 1
5 7068 1 1 122 PHE H H -4.408 3.024 -1.399 1.00 . A A . 122 PHE H 1 1
5 7069 1 1 122 PHE HA H -7.138 2.055 -2.179 1.00 . A A . 122 PHE HA 1 1
5 7070 1 1 122 PHE HB2 H -5.769 3.487 -3.865 1.00 . A A . 122 PHE HB2 1 1
5 7071 1 1 122 PHE HB3 H -4.726 2.085 -3.957 1.00 . A A . 122 PHE HB3 1 1
5 7072 1 1 122 PHE HD1 H -8.394 2.738 -3.927 1.00 . A A . 122 PHE HD1 1 1
5 7073 1 1 122 PHE HD2 H -5.138 0.673 -5.796 1.00 . A A . 122 PHE HD2 1 1
5 7074 1 1 122 PHE HE1 H -9.974 1.702 -5.529 1.00 . A A . 122 PHE HE1 1 1
5 7075 1 1 122 PHE HE2 H -6.707 -0.370 -7.391 1.00 . A A . 122 PHE HE2 1 1
5 7076 1 1 122 PHE HZ H -9.129 0.142 -7.262 1.00 . A A . 122 PHE HZ 1 1
5 7077 1 1 122 PHE N N -5.382 3.070 -1.515 1.00 . A A . 122 PHE N 1 1
5 7078 1 1 122 PHE O O -4.413 0.557 -1.427 1.00 . A A . 122 PHE O 1 1
5 7079 1 1 123 THR C C -6.006 -2.765 -3.048 1.00 . A A . 123 THR C 1 1
5 7080 1 1 123 THR CA C -5.627 -1.747 -1.966 1.00 . A A . 123 THR CA 1 1
5 7081 1 1 123 THR CB C -6.248 -2.088 -0.602 1.00 . A A . 123 THR CB 1 1
5 7082 1 1 123 THR CG2 C -6.700 -3.549 -0.564 1.00 . A A . 123 THR CG2 1 1
5 7083 1 1 123 THR H H -7.026 -0.360 -2.742 1.00 . A A . 123 THR H 1 1
5 7084 1 1 123 THR HA H -4.573 -1.675 -1.880 1.00 . A A . 123 THR HA 1 1
5 7085 1 1 123 THR HB H -7.101 -1.450 -0.430 1.00 . A A . 123 THR HB 1 1
5 7086 1 1 123 THR HG1 H -4.585 -2.515 0.314 1.00 . A A . 123 THR HG1 1 1
5 7087 1 1 123 THR HG21 H -5.854 -4.191 -0.755 1.00 . A A . 123 THR HG21 1 1
5 7088 1 1 123 THR HG22 H -7.114 -3.771 0.408 1.00 . A A . 123 THR HG22 1 1
5 7089 1 1 123 THR HG23 H -7.453 -3.708 -1.322 1.00 . A A . 123 THR HG23 1 1
5 7090 1 1 123 THR N N -6.174 -0.421 -2.297 1.00 . A A . 123 THR N 1 1
5 7091 1 1 123 THR O O -7.112 -2.773 -3.547 1.00 . A A . 123 THR O 1 1
5 7092 1 1 123 THR OG1 O -5.285 -1.867 0.420 1.00 . A A . 123 THR OG1 1 1
5 7093 1 1 124 ILE C C -4.877 -6.015 -4.013 1.00 . A A . 124 ILE C 1 1
5 7094 1 1 124 ILE CA C -5.391 -4.641 -4.452 1.00 . A A . 124 ILE CA 1 1
5 7095 1 1 124 ILE CB C -4.644 -4.155 -5.692 1.00 . A A . 124 ILE CB 1 1
5 7096 1 1 124 ILE CD1 C -4.945 -1.676 -5.755 1.00 . A A . 124 ILE CD1 1 1
5 7097 1 1 124 ILE CG1 C -5.425 -3.009 -6.333 1.00 . A A . 124 ILE CG1 1 1
5 7098 1 1 124 ILE CG2 C -4.507 -5.304 -6.694 1.00 . A A . 124 ILE CG2 1 1
5 7099 1 1 124 ILE H H -4.206 -3.598 -2.988 1.00 . A A . 124 ILE H 1 1
5 7100 1 1 124 ILE HA H -6.451 -4.678 -4.651 1.00 . A A . 124 ILE HA 1 1
5 7101 1 1 124 ILE HB H -3.661 -3.808 -5.406 1.00 . A A . 124 ILE HB 1 1
5 7102 1 1 124 ILE HD11 H -3.977 -1.808 -5.295 1.00 . A A . 124 ILE HD11 1 1
5 7103 1 1 124 ILE HD12 H -4.869 -0.950 -6.550 1.00 . A A . 124 ILE HD12 1 1
5 7104 1 1 124 ILE HD13 H -5.651 -1.327 -5.015 1.00 . A A . 124 ILE HD13 1 1
5 7105 1 1 124 ILE HG12 H -5.264 -3.017 -7.400 1.00 . A A . 124 ILE HG12 1 1
5 7106 1 1 124 ILE HG13 H -6.478 -3.129 -6.125 1.00 . A A . 124 ILE HG13 1 1
5 7107 1 1 124 ILE HG21 H -4.038 -6.147 -6.212 1.00 . A A . 124 ILE HG21 1 1
5 7108 1 1 124 ILE HG22 H -5.486 -5.590 -7.049 1.00 . A A . 124 ILE HG22 1 1
5 7109 1 1 124 ILE HG23 H -3.902 -4.983 -7.528 1.00 . A A . 124 ILE HG23 1 1
5 7110 1 1 124 ILE N N -5.091 -3.622 -3.407 1.00 . A A . 124 ILE N 1 1
5 7111 1 1 124 ILE O O -3.951 -6.124 -3.231 1.00 . A A . 124 ILE O 1 1
5 7112 1 1 125 THR C C -5.304 -9.432 -5.243 1.00 . A A . 125 THR C 1 1
5 7113 1 1 125 THR CA C -5.010 -8.431 -4.122 1.00 . A A . 125 THR CA 1 1
5 7114 1 1 125 THR CB C -5.809 -8.779 -2.865 1.00 . A A . 125 THR CB 1 1
5 7115 1 1 125 THR CG2 C -7.294 -8.512 -3.109 1.00 . A A . 125 THR CG2 1 1
5 7116 1 1 125 THR H H -6.211 -6.960 -5.143 1.00 . A A . 125 THR H 1 1
5 7117 1 1 125 THR HA H -3.956 -8.421 -3.896 1.00 . A A . 125 THR HA 1 1
5 7118 1 1 125 THR HB H -5.469 -8.168 -2.042 1.00 . A A . 125 THR HB 1 1
5 7119 1 1 125 THR HG1 H -5.937 -10.296 -1.657 1.00 . A A . 125 THR HG1 1 1
5 7120 1 1 125 THR HG21 H -7.554 -8.816 -4.111 1.00 . A A . 125 THR HG21 1 1
5 7121 1 1 125 THR HG22 H -7.882 -9.071 -2.398 1.00 . A A . 125 THR HG22 1 1
5 7122 1 1 125 THR HG23 H -7.494 -7.457 -2.989 1.00 . A A . 125 THR HG23 1 1
5 7123 1 1 125 THR N N -5.468 -7.067 -4.512 1.00 . A A . 125 THR N 1 1
5 7124 1 1 125 THR O O -5.751 -9.069 -6.313 1.00 . A A . 125 THR O 1 1
5 7125 1 1 125 THR OG1 O -5.619 -10.150 -2.551 1.00 . A A . 125 THR OG1 1 1
5 7126 1 1 126 SER C C -6.733 -12.257 -5.945 1.00 . A A . 126 SER C 1 1
5 7127 1 1 126 SER CA C -5.303 -11.718 -6.056 1.00 . A A . 126 SER CA 1 1
5 7128 1 1 126 SER CB C -4.291 -12.824 -5.770 1.00 . A A . 126 SER CB 1 1
5 7129 1 1 126 SER H H -4.683 -10.959 -4.136 1.00 . A A . 126 SER H 1 1
5 7130 1 1 126 SER HA H -5.130 -11.306 -7.037 1.00 . A A . 126 SER HA 1 1
5 7131 1 1 126 SER HB2 H -4.379 -13.597 -6.514 1.00 . A A . 126 SER HB2 1 1
5 7132 1 1 126 SER HB3 H -3.291 -12.411 -5.800 1.00 . A A . 126 SER HB3 1 1
5 7133 1 1 126 SER HG H -3.722 -13.400 -4.000 1.00 . A A . 126 SER HG 1 1
5 7134 1 1 126 SER N N -5.048 -10.690 -5.005 1.00 . A A . 126 SER N 1 1
5 7135 1 1 126 SER O O -7.651 -11.736 -6.548 1.00 . A A . 126 SER O 1 1
5 7136 1 1 126 SER OG O -4.550 -13.378 -4.487 1.00 . A A . 126 SER OG 1 1
5 7137 1 1 127 GLU C C -8.990 -13.265 -3.815 1.00 . A A . 127 GLU C 1 1
5 7138 1 1 127 GLU CA C -8.296 -13.869 -5.036 1.00 . A A . 127 GLU CA 1 1
5 7139 1 1 127 GLU CB C -8.076 -15.369 -4.841 1.00 . A A . 127 GLU CB 1 1
5 7140 1 1 127 GLU CD C -8.297 -17.218 -6.508 1.00 . A A . 127 GLU CD 1 1
5 7141 1 1 127 GLU CG C -7.500 -15.970 -6.125 1.00 . A A . 127 GLU CG 1 1
5 7142 1 1 127 GLU H H -6.174 -13.704 -4.708 1.00 . A A . 127 GLU H 1 1
5 7143 1 1 127 GLU HA H -8.878 -13.693 -5.928 1.00 . A A . 127 GLU HA 1 1
5 7144 1 1 127 GLU HB2 H -7.385 -15.528 -4.027 1.00 . A A . 127 GLU HB2 1 1
5 7145 1 1 127 GLU HB3 H -9.018 -15.845 -4.614 1.00 . A A . 127 GLU HB3 1 1
5 7146 1 1 127 GLU HG2 H -7.563 -15.243 -6.921 1.00 . A A . 127 GLU HG2 1 1
5 7147 1 1 127 GLU HG3 H -6.468 -16.240 -5.963 1.00 . A A . 127 GLU HG3 1 1
5 7148 1 1 127 GLU N N -6.928 -13.297 -5.183 1.00 . A A . 127 GLU N 1 1
5 7149 1 1 127 GLU O O -8.491 -13.338 -2.710 1.00 . A A . 127 GLU O 1 1
5 7150 1 1 127 GLU OE1 O -9.515 -17.141 -6.506 1.00 . A A . 127 GLU OE1 1 1
5 7151 1 1 127 GLU OE2 O -7.677 -18.227 -6.799 1.00 . A A . 127 GLU OE2 1 1
5 7152 1 1 128 LEU C C -10.761 -12.933 -1.631 1.00 . A A . 128 LEU C 1 1
5 7153 1 1 128 LEU CA C -10.859 -12.042 -2.874 1.00 . A A . 128 LEU CA 1 1
5 7154 1 1 128 LEU CB C -12.309 -11.926 -3.352 1.00 . A A . 128 LEU CB 1 1
5 7155 1 1 128 LEU CD1 C -12.606 -11.546 -5.805 1.00 . A A . 128 LEU CD1 1 1
5 7156 1 1 128 LEU CD2 C -13.576 -9.931 -4.167 1.00 . A A . 128 LEU CD2 1 1
5 7157 1 1 128 LEU CG C -12.398 -10.865 -4.452 1.00 . A A . 128 LEU CG 1 1
5 7158 1 1 128 LEU H H -10.506 -12.602 -4.904 1.00 . A A . 128 LEU H 1 1
5 7159 1 1 128 LEU HA H -10.462 -11.067 -2.677 1.00 . A A . 128 LEU HA 1 1
5 7160 1 1 128 LEU HB2 H -12.637 -12.878 -3.740 1.00 . A A . 128 LEU HB2 1 1
5 7161 1 1 128 LEU HB3 H -12.938 -11.636 -2.525 1.00 . A A . 128 LEU HB3 1 1
5 7162 1 1 128 LEU HD11 H -13.280 -12.382 -5.689 1.00 . A A . 128 LEU HD11 1 1
5 7163 1 1 128 LEU HD12 H -13.028 -10.838 -6.503 1.00 . A A . 128 LEU HD12 1 1
5 7164 1 1 128 LEU HD13 H -11.657 -11.899 -6.182 1.00 . A A . 128 LEU HD13 1 1
5 7165 1 1 128 LEU HD21 H -14.468 -10.517 -4.002 1.00 . A A . 128 LEU HD21 1 1
5 7166 1 1 128 LEU HD22 H -13.364 -9.342 -3.287 1.00 . A A . 128 LEU HD22 1 1
5 7167 1 1 128 LEU HD23 H -13.729 -9.275 -5.011 1.00 . A A . 128 LEU HD23 1 1
5 7168 1 1 128 LEU HG H -11.480 -10.293 -4.475 1.00 . A A . 128 LEU HG 1 1
5 7169 1 1 128 LEU N N -10.131 -12.659 -4.009 1.00 . A A . 128 LEU N 1 1
5 7170 1 1 128 LEU O O -9.824 -12.840 -0.863 1.00 . A A . 128 LEU O 1 1
6 7171 1 1 35 SER C C 0.901 -16.726 -9.508 1.00 . A A . 35 SER C 1 1
6 7172 1 1 35 SER CA C 1.559 -17.383 -10.725 1.00 . A A . 35 SER CA 1 1
6 7173 1 1 35 SER CB C 2.079 -16.320 -11.690 1.00 . A A . 35 SER CB 1 1
6 7174 1 1 35 SER H H -0.108 -17.684 -12.057 1.00 . A A . 35 SER H 1 1
6 7175 1 1 35 SER HA H 2.368 -18.025 -10.415 1.00 . A A . 35 SER HA 1 1
6 7176 1 1 35 SER HB2 H 1.258 -15.712 -12.035 1.00 . A A . 35 SER HB2 1 1
6 7177 1 1 35 SER HB3 H 2.798 -15.693 -11.180 1.00 . A A . 35 SER HB3 1 1
6 7178 1 1 35 SER HG H 3.550 -16.553 -12.941 1.00 . A A . 35 SER HG 1 1
6 7179 1 1 35 SER N N 0.555 -18.156 -11.510 1.00 . A A . 35 SER N 1 1
6 7180 1 1 35 SER O O 1.571 -16.322 -8.580 1.00 . A A . 35 SER O 1 1
6 7181 1 1 35 SER OG O 2.689 -16.956 -12.805 1.00 . A A . 35 SER OG 1 1
6 7182 1 1 36 ASN C C -0.707 -14.519 -8.207 1.00 . A A . 36 ASN C 1 1
6 7183 1 1 36 ASN CA C -1.116 -15.986 -8.355 1.00 . A A . 36 ASN CA 1 1
6 7184 1 1 36 ASN CB C -0.696 -16.796 -7.124 1.00 . A A . 36 ASN CB 1 1
6 7185 1 1 36 ASN CG C -1.739 -17.881 -6.848 1.00 . A A . 36 ASN CG 1 1
6 7186 1 1 36 ASN H H -0.919 -16.952 -10.274 1.00 . A A . 36 ASN H 1 1
6 7187 1 1 36 ASN HA H -2.183 -16.053 -8.489 1.00 . A A . 36 ASN HA 1 1
6 7188 1 1 36 ASN HB2 H 0.261 -17.258 -7.304 1.00 . A A . 36 ASN HB2 1 1
6 7189 1 1 36 ASN HB3 H -0.627 -16.141 -6.268 1.00 . A A . 36 ASN HB3 1 1
6 7190 1 1 36 ASN HD21 H -0.883 -19.205 -8.056 1.00 . A A . 36 ASN HD21 1 1
6 7191 1 1 36 ASN HD22 H -2.289 -19.742 -7.269 1.00 . A A . 36 ASN HD22 1 1
6 7192 1 1 36 ASN N N -0.404 -16.618 -9.509 1.00 . A A . 36 ASN N 1 1
6 7193 1 1 36 ASN ND2 N -1.628 -19.039 -7.440 1.00 . A A . 36 ASN ND2 1 1
6 7194 1 1 36 ASN O O -1.518 -13.630 -8.365 1.00 . A A . 36 ASN O 1 1
6 7195 1 1 36 ASN OD1 O -2.662 -17.674 -6.086 1.00 . A A . 36 ASN OD1 1 1
6 7196 1 1 37 ALA C C 0.219 -11.878 -8.531 1.00 . A A . 37 ALA C 1 1
6 7197 1 1 37 ALA CA C 1.045 -12.882 -7.720 1.00 . A A . 37 ALA CA 1 1
6 7198 1 1 37 ALA CB C 2.485 -12.920 -8.230 1.00 . A A . 37 ALA CB 1 1
6 7199 1 1 37 ALA H H 1.153 -15.021 -7.769 1.00 . A A . 37 ALA H 1 1
6 7200 1 1 37 ALA HA H 1.038 -12.622 -6.678 1.00 . A A . 37 ALA HA 1 1
6 7201 1 1 37 ALA HB1 H 3.040 -13.672 -7.688 1.00 . A A . 37 ALA HB1 1 1
6 7202 1 1 37 ALA HB2 H 2.489 -13.160 -9.283 1.00 . A A . 37 ALA HB2 1 1
6 7203 1 1 37 ALA HB3 H 2.947 -11.955 -8.080 1.00 . A A . 37 ALA HB3 1 1
6 7204 1 1 37 ALA N N 0.540 -14.275 -7.897 1.00 . A A . 37 ALA N 1 1
6 7205 1 1 37 ALA O O -0.164 -12.136 -9.654 1.00 . A A . 37 ALA O 1 1
6 7206 1 1 38 VAL C C 0.046 -8.617 -9.249 1.00 . A A . 38 VAL C 1 1
6 7207 1 1 38 VAL CA C -0.865 -9.715 -8.696 1.00 . A A . 38 VAL CA 1 1
6 7208 1 1 38 VAL CB C -1.817 -9.143 -7.641 1.00 . A A . 38 VAL CB 1 1
6 7209 1 1 38 VAL CG1 C -1.004 -8.518 -6.506 1.00 . A A . 38 VAL CG1 1 1
6 7210 1 1 38 VAL CG2 C -2.707 -8.071 -8.275 1.00 . A A . 38 VAL CG2 1 1
6 7211 1 1 38 VAL H H 0.258 -10.549 -7.056 1.00 . A A . 38 VAL H 1 1
6 7212 1 1 38 VAL HA H -1.429 -10.176 -9.491 1.00 . A A . 38 VAL HA 1 1
6 7213 1 1 38 VAL HB H -2.433 -9.937 -7.247 1.00 . A A . 38 VAL HB 1 1
6 7214 1 1 38 VAL HG11 H 0.046 -8.715 -6.662 1.00 . A A . 38 VAL HG11 1 1
6 7215 1 1 38 VAL HG12 H -1.171 -7.451 -6.489 1.00 . A A . 38 VAL HG12 1 1
6 7216 1 1 38 VAL HG13 H -1.315 -8.946 -5.564 1.00 . A A . 38 VAL HG13 1 1
6 7217 1 1 38 VAL HG21 H -2.607 -8.108 -9.351 1.00 . A A . 38 VAL HG21 1 1
6 7218 1 1 38 VAL HG22 H -3.736 -8.252 -8.003 1.00 . A A . 38 VAL HG22 1 1
6 7219 1 1 38 VAL HG23 H -2.407 -7.097 -7.919 1.00 . A A . 38 VAL HG23 1 1
6 7220 1 1 38 VAL N N -0.060 -10.736 -7.965 1.00 . A A . 38 VAL N 1 1
6 7221 1 1 38 VAL O O 0.936 -8.141 -8.573 1.00 . A A . 38 VAL O 1 1
6 7222 1 1 39 VAL C C 0.234 -5.768 -10.564 1.00 . A A . 39 VAL C 1 1
6 7223 1 1 39 VAL CA C 0.699 -7.134 -11.044 1.00 . A A . 39 VAL CA 1 1
6 7224 1 1 39 VAL CB C 0.525 -7.207 -12.563 1.00 . A A . 39 VAL CB 1 1
6 7225 1 1 39 VAL CG1 C -0.894 -6.764 -12.931 1.00 . A A . 39 VAL CG1 1 1
6 7226 1 1 39 VAL CG2 C 1.524 -6.251 -13.227 1.00 . A A . 39 VAL CG2 1 1
6 7227 1 1 39 VAL H H -0.888 -8.596 -11.006 1.00 . A A . 39 VAL H 1 1
6 7228 1 1 39 VAL HA H 1.730 -7.299 -10.781 1.00 . A A . 39 VAL HA 1 1
6 7229 1 1 39 VAL HB H 0.696 -8.216 -12.905 1.00 . A A . 39 VAL HB 1 1
6 7230 1 1 39 VAL HG11 H -1.546 -6.898 -12.080 1.00 . A A . 39 VAL HG11 1 1
6 7231 1 1 39 VAL HG12 H -0.882 -5.721 -13.213 1.00 . A A . 39 VAL HG12 1 1
6 7232 1 1 39 VAL HG13 H -1.254 -7.355 -13.759 1.00 . A A . 39 VAL HG13 1 1
6 7233 1 1 39 VAL HG21 H 1.991 -5.634 -12.472 1.00 . A A . 39 VAL HG21 1 1
6 7234 1 1 39 VAL HG22 H 2.281 -6.818 -13.747 1.00 . A A . 39 VAL HG22 1 1
6 7235 1 1 39 VAL HG23 H 1.003 -5.617 -13.932 1.00 . A A . 39 VAL HG23 1 1
6 7236 1 1 39 VAL N N -0.166 -8.205 -10.471 1.00 . A A . 39 VAL N 1 1
6 7237 1 1 39 VAL O O -0.939 -5.453 -10.598 1.00 . A A . 39 VAL O 1 1
6 7238 1 1 40 LEU C C 1.286 -2.626 -10.819 1.00 . A A . 40 LEU C 1 1
6 7239 1 1 40 LEU CA C 0.757 -3.573 -9.751 1.00 . A A . 40 LEU CA 1 1
6 7240 1 1 40 LEU CB C 1.450 -3.342 -8.415 1.00 . A A . 40 LEU CB 1 1
6 7241 1 1 40 LEU CD1 C 0.087 -1.320 -7.864 1.00 . A A . 40 LEU CD1 1 1
6 7242 1 1 40 LEU CD2 C 2.375 -1.585 -6.898 1.00 . A A . 40 LEU CD2 1 1
6 7243 1 1 40 LEU CG C 1.501 -1.841 -8.127 1.00 . A A . 40 LEU CG 1 1
6 7244 1 1 40 LEU H H 2.093 -5.188 -10.188 1.00 . A A . 40 LEU H 1 1
6 7245 1 1 40 LEU HA H -0.325 -3.491 -9.651 1.00 . A A . 40 LEU HA 1 1
6 7246 1 1 40 LEU HB2 H 0.899 -3.846 -7.636 1.00 . A A . 40 LEU HB2 1 1
6 7247 1 1 40 LEU HB3 H 2.454 -3.735 -8.457 1.00 . A A . 40 LEU HB3 1 1
6 7248 1 1 40 LEU HD11 H -0.611 -2.145 -7.885 1.00 . A A . 40 LEU HD11 1 1
6 7249 1 1 40 LEU HD12 H 0.052 -0.844 -6.896 1.00 . A A . 40 LEU HD12 1 1
6 7250 1 1 40 LEU HD13 H -0.180 -0.604 -8.627 1.00 . A A . 40 LEU HD13 1 1
6 7251 1 1 40 LEU HD21 H 2.882 -2.496 -6.621 1.00 . A A . 40 LEU HD21 1 1
6 7252 1 1 40 LEU HD22 H 3.105 -0.822 -7.130 1.00 . A A . 40 LEU HD22 1 1
6 7253 1 1 40 LEU HD23 H 1.755 -1.254 -6.079 1.00 . A A . 40 LEU HD23 1 1
6 7254 1 1 40 LEU HG H 1.919 -1.331 -8.982 1.00 . A A . 40 LEU HG 1 1
6 7255 1 1 40 LEU N N 1.144 -4.934 -10.170 1.00 . A A . 40 LEU N 1 1
6 7256 1 1 40 LEU O O 2.403 -2.767 -11.280 1.00 . A A . 40 LEU O 1 1
6 7257 1 1 41 VAL C C 0.739 0.653 -11.971 1.00 . A A . 41 VAL C 1 1
6 7258 1 1 41 VAL CA C 0.981 -0.802 -12.331 1.00 . A A . 41 VAL CA 1 1
6 7259 1 1 41 VAL CB C 0.160 -1.205 -13.554 1.00 . A A . 41 VAL CB 1 1
6 7260 1 1 41 VAL CG1 C 0.178 -0.085 -14.582 1.00 . A A . 41 VAL CG1 1 1
6 7261 1 1 41 VAL CG2 C 0.750 -2.484 -14.161 1.00 . A A . 41 VAL CG2 1 1
6 7262 1 1 41 VAL H H -0.407 -1.613 -10.901 1.00 . A A . 41 VAL H 1 1
6 7263 1 1 41 VAL HA H 2.026 -0.972 -12.521 1.00 . A A . 41 VAL HA 1 1
6 7264 1 1 41 VAL HB H -0.854 -1.381 -13.258 1.00 . A A . 41 VAL HB 1 1
6 7265 1 1 41 VAL HG11 H 1.189 0.261 -14.711 1.00 . A A . 41 VAL HG11 1 1
6 7266 1 1 41 VAL HG12 H -0.208 -0.453 -15.519 1.00 . A A . 41 VAL HG12 1 1
6 7267 1 1 41 VAL HG13 H -0.440 0.728 -14.234 1.00 . A A . 41 VAL HG13 1 1
6 7268 1 1 41 VAL HG21 H 1.812 -2.359 -14.307 1.00 . A A . 41 VAL HG21 1 1
6 7269 1 1 41 VAL HG22 H 0.575 -3.314 -13.491 1.00 . A A . 41 VAL HG22 1 1
6 7270 1 1 41 VAL HG23 H 0.275 -2.685 -15.111 1.00 . A A . 41 VAL HG23 1 1
6 7271 1 1 41 VAL N N 0.503 -1.700 -11.255 1.00 . A A . 41 VAL N 1 1
6 7272 1 1 41 VAL O O -0.375 1.073 -11.756 1.00 . A A . 41 VAL O 1 1
6 7273 1 1 42 LEU C C 2.157 3.700 -12.756 1.00 . A A . 42 LEU C 1 1
6 7274 1 1 42 LEU CA C 1.624 2.851 -11.598 1.00 . A A . 42 LEU CA 1 1
6 7275 1 1 42 LEU CB C 2.461 3.069 -10.337 1.00 . A A . 42 LEU CB 1 1
6 7276 1 1 42 LEU CD1 C 1.186 4.784 -9.027 1.00 . A A . 42 LEU CD1 1 1
6 7277 1 1 42 LEU CD2 C 0.303 2.449 -9.190 1.00 . A A . 42 LEU CD2 1 1
6 7278 1 1 42 LEU CG C 1.571 3.306 -9.107 1.00 . A A . 42 LEU CG 1 1
6 7279 1 1 42 LEU H H 2.655 1.074 -12.111 1.00 . A A . 42 LEU H 1 1
6 7280 1 1 42 LEU HA H 0.602 3.060 -11.410 1.00 . A A . 42 LEU HA 1 1
6 7281 1 1 42 LEU HB2 H 3.083 2.202 -10.167 1.00 . A A . 42 LEU HB2 1 1
6 7282 1 1 42 LEU HB3 H 3.088 3.929 -10.487 1.00 . A A . 42 LEU HB3 1 1
6 7283 1 1 42 LEU HD11 H 0.847 5.122 -9.993 1.00 . A A . 42 LEU HD11 1 1
6 7284 1 1 42 LEU HD12 H 0.395 4.911 -8.302 1.00 . A A . 42 LEU HD12 1 1
6 7285 1 1 42 LEU HD13 H 2.046 5.363 -8.724 1.00 . A A . 42 LEU HD13 1 1
6 7286 1 1 42 LEU HD21 H 0.457 1.642 -9.889 1.00 . A A . 42 LEU HD21 1 1
6 7287 1 1 42 LEU HD22 H 0.080 2.042 -8.216 1.00 . A A . 42 LEU HD22 1 1
6 7288 1 1 42 LEU HD23 H -0.524 3.060 -9.522 1.00 . A A . 42 LEU HD23 1 1
6 7289 1 1 42 LEU HG H 2.123 3.037 -8.218 1.00 . A A . 42 LEU HG 1 1
6 7290 1 1 42 LEU N N 1.779 1.427 -11.923 1.00 . A A . 42 LEU N 1 1
6 7291 1 1 42 LEU O O 2.490 3.188 -13.806 1.00 . A A . 42 LEU O 1 1
6 7292 1 1 43 MET C C 4.251 6.191 -13.412 1.00 . A A . 43 MET C 1 1
6 7293 1 1 43 MET CA C 2.778 5.855 -13.670 1.00 . A A . 43 MET CA 1 1
6 7294 1 1 43 MET CB C 1.920 7.120 -13.631 1.00 . A A . 43 MET CB 1 1
6 7295 1 1 43 MET CE C 1.098 9.370 -10.303 1.00 . A A . 43 MET CE 1 1
6 7296 1 1 43 MET CG C 2.128 7.842 -12.300 1.00 . A A . 43 MET CG 1 1
6 7297 1 1 43 MET H H 1.986 5.383 -11.718 1.00 . A A . 43 MET H 1 1
6 7298 1 1 43 MET HA H 2.670 5.363 -14.624 1.00 . A A . 43 MET HA 1 1
6 7299 1 1 43 MET HB2 H 2.205 7.772 -14.444 1.00 . A A . 43 MET HB2 1 1
6 7300 1 1 43 MET HB3 H 0.879 6.851 -13.734 1.00 . A A . 43 MET HB3 1 1
6 7301 1 1 43 MET HE1 H 2.109 9.117 -10.014 1.00 . A A . 43 MET HE1 1 1
6 7302 1 1 43 MET HE2 H 1.084 10.368 -10.713 1.00 . A A . 43 MET HE2 1 1
6 7303 1 1 43 MET HE3 H 0.448 9.328 -9.440 1.00 . A A . 43 MET HE3 1 1
6 7304 1 1 43 MET HG2 H 2.705 7.216 -11.637 1.00 . A A . 43 MET HG2 1 1
6 7305 1 1 43 MET HG3 H 2.656 8.769 -12.472 1.00 . A A . 43 MET HG3 1 1
6 7306 1 1 43 MET N N 2.253 4.987 -12.573 1.00 . A A . 43 MET N 1 1
6 7307 1 1 43 MET O O 4.736 6.095 -12.302 1.00 . A A . 43 MET O 1 1
6 7308 1 1 43 MET SD S 0.518 8.193 -11.550 1.00 . A A . 43 MET SD 1 1
6 7309 1 1 44 LYS C C 6.594 7.911 -13.103 1.00 . A A . 44 LYS C 1 1
6 7310 1 1 44 LYS CA C 6.412 6.909 -14.250 1.00 . A A . 44 LYS CA 1 1
6 7311 1 1 44 LYS CB C 6.843 7.530 -15.578 1.00 . A A . 44 LYS CB 1 1
6 7312 1 1 44 LYS CD C 6.576 9.877 -16.389 1.00 . A A . 44 LYS CD 1 1
6 7313 1 1 44 LYS CE C 6.425 10.920 -15.278 1.00 . A A . 44 LYS CE 1 1
6 7314 1 1 44 LYS CG C 5.833 8.600 -15.993 1.00 . A A . 44 LYS CG 1 1
6 7315 1 1 44 LYS H H 4.559 6.641 -15.321 1.00 . A A . 44 LYS H 1 1
6 7316 1 1 44 LYS HA H 6.982 6.014 -14.063 1.00 . A A . 44 LYS HA 1 1
6 7317 1 1 44 LYS HB2 H 7.819 7.980 -15.464 1.00 . A A . 44 LYS HB2 1 1
6 7318 1 1 44 LYS HB3 H 6.886 6.764 -16.338 1.00 . A A . 44 LYS HB3 1 1
6 7319 1 1 44 LYS HD2 H 7.623 9.654 -16.535 1.00 . A A . 44 LYS HD2 1 1
6 7320 1 1 44 LYS HD3 H 6.159 10.268 -17.305 1.00 . A A . 44 LYS HD3 1 1
6 7321 1 1 44 LYS HE2 H 5.438 10.857 -14.838 1.00 . A A . 44 LYS HE2 1 1
6 7322 1 1 44 LYS HE3 H 7.182 10.778 -14.524 1.00 . A A . 44 LYS HE3 1 1
6 7323 1 1 44 LYS HG2 H 5.256 8.243 -16.834 1.00 . A A . 44 LYS HG2 1 1
6 7324 1 1 44 LYS HG3 H 5.172 8.812 -15.166 1.00 . A A . 44 LYS HG3 1 1
6 7325 1 1 44 LYS HZ1 H 6.566 12.116 -16.983 1.00 . A A . 44 LYS HZ1 1 1
6 7326 1 1 44 LYS HZ2 H 5.865 12.892 -15.644 1.00 . A A . 44 LYS HZ2 1 1
6 7327 1 1 44 LYS HZ3 H 7.539 12.631 -15.688 1.00 . A A . 44 LYS HZ3 1 1
6 7328 1 1 44 LYS N N 4.969 6.577 -14.433 1.00 . A A . 44 LYS N 1 1
6 7329 1 1 44 LYS NZ N 6.613 12.239 -15.949 1.00 . A A . 44 LYS NZ 1 1
6 7330 1 1 44 LYS O O 6.368 9.095 -13.257 1.00 . A A . 44 LYS O 1 1
6 7331 1 1 45 SER C C 8.621 8.970 -10.847 1.00 . A A . 45 SER C 1 1
6 7332 1 1 45 SER CA C 7.211 8.367 -10.800 1.00 . A A . 45 SER CA 1 1
6 7333 1 1 45 SER CB C 7.045 7.489 -9.560 1.00 . A A . 45 SER CB 1 1
6 7334 1 1 45 SER H H 7.185 6.487 -11.852 1.00 . A A . 45 SER H 1 1
6 7335 1 1 45 SER HA H 6.466 9.146 -10.803 1.00 . A A . 45 SER HA 1 1
6 7336 1 1 45 SER HB2 H 6.305 6.729 -9.752 1.00 . A A . 45 SER HB2 1 1
6 7337 1 1 45 SER HB3 H 7.990 7.017 -9.325 1.00 . A A . 45 SER HB3 1 1
6 7338 1 1 45 SER HG H 6.249 7.712 -7.800 1.00 . A A . 45 SER HG 1 1
6 7339 1 1 45 SER N N 7.008 7.444 -11.955 1.00 . A A . 45 SER N 1 1
6 7340 1 1 45 SER O O 9.071 9.592 -9.907 1.00 . A A . 45 SER O 1 1
6 7341 1 1 45 SER OG O 6.619 8.293 -8.469 1.00 . A A . 45 SER OG 1 1
6 7342 1 1 46 ASP C C 11.669 8.650 -11.121 1.00 . A A . 46 ASP C 1 1
6 7343 1 1 46 ASP CA C 10.692 9.354 -12.073 1.00 . A A . 46 ASP CA 1 1
6 7344 1 1 46 ASP CB C 10.559 10.835 -11.710 1.00 . A A . 46 ASP CB 1 1
6 7345 1 1 46 ASP CG C 9.309 11.415 -12.375 1.00 . A A . 46 ASP CG 1 1
6 7346 1 1 46 ASP H H 8.919 8.291 -12.685 1.00 . A A . 46 ASP H 1 1
6 7347 1 1 46 ASP HA H 11.035 9.260 -13.090 1.00 . A A . 46 ASP HA 1 1
6 7348 1 1 46 ASP HB2 H 10.481 10.940 -10.637 1.00 . A A . 46 ASP HB2 1 1
6 7349 1 1 46 ASP HB3 H 11.429 11.369 -12.060 1.00 . A A . 46 ASP HB3 1 1
6 7350 1 1 46 ASP N N 9.312 8.792 -11.941 1.00 . A A . 46 ASP N 1 1
6 7351 1 1 46 ASP O O 12.618 8.024 -11.548 1.00 . A A . 46 ASP O 1 1
6 7352 1 1 46 ASP OD1 O 9.368 11.695 -13.561 1.00 . A A . 46 ASP OD1 1 1
6 7353 1 1 46 ASP OD2 O 8.313 11.566 -11.687 1.00 . A A . 46 ASP OD2 1 1
6 7354 1 1 47 GLU C C 11.960 6.664 -8.602 1.00 . A A . 47 GLU C 1 1
6 7355 1 1 47 GLU CA C 12.383 8.104 -8.864 1.00 . A A . 47 GLU CA 1 1
6 7356 1 1 47 GLU CB C 12.254 8.911 -7.575 1.00 . A A . 47 GLU CB 1 1
6 7357 1 1 47 GLU CD C 13.205 11.161 -7.067 1.00 . A A . 47 GLU CD 1 1
6 7358 1 1 47 GLU CG C 12.182 10.395 -7.908 1.00 . A A . 47 GLU CG 1 1
6 7359 1 1 47 GLU H H 10.689 9.273 -9.512 1.00 . A A . 47 GLU H 1 1
6 7360 1 1 47 GLU HA H 13.396 8.147 -9.218 1.00 . A A . 47 GLU HA 1 1
6 7361 1 1 47 GLU HB2 H 11.356 8.615 -7.054 1.00 . A A . 47 GLU HB2 1 1
6 7362 1 1 47 GLU HB3 H 13.113 8.727 -6.946 1.00 . A A . 47 GLU HB3 1 1
6 7363 1 1 47 GLU HG2 H 12.397 10.534 -8.957 1.00 . A A . 47 GLU HG2 1 1
6 7364 1 1 47 GLU HG3 H 11.190 10.759 -7.691 1.00 . A A . 47 GLU HG3 1 1
6 7365 1 1 47 GLU N N 11.454 8.757 -9.838 1.00 . A A . 47 GLU N 1 1
6 7366 1 1 47 GLU O O 12.159 6.146 -7.529 1.00 . A A . 47 GLU O 1 1
6 7367 1 1 47 GLU OE1 O 13.466 10.733 -5.954 1.00 . A A . 47 GLU OE1 1 1
6 7368 1 1 47 GLU OE2 O 13.710 12.161 -7.548 1.00 . A A . 47 GLU OE2 1 1
6 7369 1 1 48 ILE C C 12.071 3.719 -9.016 1.00 . A A . 48 ILE C 1 1
6 7370 1 1 48 ILE CA C 10.911 4.629 -9.330 1.00 . A A . 48 ILE CA 1 1
6 7371 1 1 48 ILE CB C 10.197 4.180 -10.584 1.00 . A A . 48 ILE CB 1 1
6 7372 1 1 48 ILE CD1 C 9.490 6.002 -12.113 1.00 . A A . 48 ILE CD1 1 1
6 7373 1 1 48 ILE CG1 C 10.572 4.966 -11.844 1.00 . A A . 48 ILE CG1 1 1
6 7374 1 1 48 ILE CG2 C 8.731 4.342 -10.299 1.00 . A A . 48 ILE CG2 1 1
6 7375 1 1 48 ILE H H 11.197 6.440 -10.404 1.00 . A A . 48 ILE H 1 1
6 7376 1 1 48 ILE HA H 10.213 4.604 -8.518 1.00 . A A . 48 ILE HA 1 1
6 7377 1 1 48 ILE HB H 10.409 3.161 -10.739 1.00 . A A . 48 ILE HB 1 1
6 7378 1 1 48 ILE HD11 H 9.251 6.507 -11.186 1.00 . A A . 48 ILE HD11 1 1
6 7379 1 1 48 ILE HD12 H 9.833 6.705 -12.841 1.00 . A A . 48 ILE HD12 1 1
6 7380 1 1 48 ILE HD13 H 8.605 5.493 -12.476 1.00 . A A . 48 ILE HD13 1 1
6 7381 1 1 48 ILE HG12 H 11.526 5.447 -11.712 1.00 . A A . 48 ILE HG12 1 1
6 7382 1 1 48 ILE HG13 H 10.625 4.286 -12.680 1.00 . A A . 48 ILE HG13 1 1
6 7383 1 1 48 ILE HG21 H 8.505 3.795 -9.413 1.00 . A A . 48 ILE HG21 1 1
6 7384 1 1 48 ILE HG22 H 8.507 5.387 -10.140 1.00 . A A . 48 ILE HG22 1 1
6 7385 1 1 48 ILE HG23 H 8.164 3.973 -11.127 1.00 . A A . 48 ILE HG23 1 1
6 7386 1 1 48 ILE N N 11.361 6.016 -9.557 1.00 . A A . 48 ILE N 1 1
6 7387 1 1 48 ILE O O 12.280 3.328 -7.885 1.00 . A A . 48 ILE O 1 1
6 7388 1 1 49 ASP C C 14.641 2.918 -8.414 1.00 . A A . 49 ASP C 1 1
6 7389 1 1 49 ASP CA C 14.000 2.488 -9.738 1.00 . A A . 49 ASP CA 1 1
6 7390 1 1 49 ASP CB C 14.959 2.710 -10.910 1.00 . A A . 49 ASP CB 1 1
6 7391 1 1 49 ASP CG C 15.030 1.441 -11.762 1.00 . A A . 49 ASP CG 1 1
6 7392 1 1 49 ASP H H 12.624 3.702 -10.899 1.00 . A A . 49 ASP H 1 1
6 7393 1 1 49 ASP HA H 13.686 1.457 -9.688 1.00 . A A . 49 ASP HA 1 1
6 7394 1 1 49 ASP HB2 H 14.603 3.532 -11.514 1.00 . A A . 49 ASP HB2 1 1
6 7395 1 1 49 ASP HB3 H 15.942 2.943 -10.531 1.00 . A A . 49 ASP HB3 1 1
6 7396 1 1 49 ASP N N 12.829 3.375 -9.999 1.00 . A A . 49 ASP N 1 1
6 7397 1 1 49 ASP O O 15.150 2.114 -7.658 1.00 . A A . 49 ASP O 1 1
6 7398 1 1 49 ASP OD1 O 14.173 0.590 -11.597 1.00 . A A . 49 ASP OD1 1 1
6 7399 1 1 49 ASP OD2 O 15.943 1.343 -12.566 1.00 . A A . 49 ASP OD2 1 1
6 7400 1 1 50 ALA C C 14.165 4.317 -5.690 1.00 . A A . 50 ALA C 1 1
6 7401 1 1 50 ALA CA C 15.106 4.700 -6.830 1.00 . A A . 50 ALA CA 1 1
6 7402 1 1 50 ALA CB C 15.170 6.219 -6.990 1.00 . A A . 50 ALA CB 1 1
6 7403 1 1 50 ALA H H 14.109 4.806 -8.730 1.00 . A A . 50 ALA H 1 1
6 7404 1 1 50 ALA HA H 16.087 4.302 -6.651 1.00 . A A . 50 ALA HA 1 1
6 7405 1 1 50 ALA HB1 H 14.688 6.506 -7.913 1.00 . A A . 50 ALA HB1 1 1
6 7406 1 1 50 ALA HB2 H 14.666 6.691 -6.159 1.00 . A A . 50 ALA HB2 1 1
6 7407 1 1 50 ALA HB3 H 16.202 6.537 -7.010 1.00 . A A . 50 ALA HB3 1 1
6 7408 1 1 50 ALA N N 14.560 4.190 -8.116 1.00 . A A . 50 ALA N 1 1
6 7409 1 1 50 ALA O O 14.575 3.710 -4.721 1.00 . A A . 50 ALA O 1 1
6 7410 1 1 51 ILE C C 11.702 2.788 -4.759 1.00 . A A . 51 ILE C 1 1
6 7411 1 1 51 ILE CA C 11.973 4.287 -4.726 1.00 . A A . 51 ILE CA 1 1
6 7412 1 1 51 ILE CB C 10.734 5.106 -5.003 1.00 . A A . 51 ILE CB 1 1
6 7413 1 1 51 ILE CD1 C 9.526 6.088 -6.965 1.00 . A A . 51 ILE CD1 1 1
6 7414 1 1 51 ILE CG1 C 10.187 4.825 -6.389 1.00 . A A . 51 ILE CG1 1 1
6 7415 1 1 51 ILE CG2 C 11.060 6.595 -4.860 1.00 . A A . 51 ILE CG2 1 1
6 7416 1 1 51 ILE H H 12.569 5.132 -6.568 1.00 . A A . 51 ILE H 1 1
6 7417 1 1 51 ILE HA H 12.372 4.559 -3.759 1.00 . A A . 51 ILE HA 1 1
6 7418 1 1 51 ILE HB H 10.020 4.832 -4.304 1.00 . A A . 51 ILE HB 1 1
6 7419 1 1 51 ILE HD11 H 8.740 6.411 -6.305 1.00 . A A . 51 ILE HD11 1 1
6 7420 1 1 51 ILE HD12 H 10.266 6.870 -7.048 1.00 . A A . 51 ILE HD12 1 1
6 7421 1 1 51 ILE HD13 H 9.118 5.874 -7.940 1.00 . A A . 51 ILE HD13 1 1
6 7422 1 1 51 ILE HG12 H 10.988 4.519 -7.020 1.00 . A A . 51 ILE HG12 1 1
6 7423 1 1 51 ILE HG13 H 9.454 4.036 -6.332 1.00 . A A . 51 ILE HG13 1 1
6 7424 1 1 51 ILE HG21 H 11.476 6.782 -3.885 1.00 . A A . 51 ILE HG21 1 1
6 7425 1 1 51 ILE HG22 H 11.774 6.879 -5.619 1.00 . A A . 51 ILE HG22 1 1
6 7426 1 1 51 ILE HG23 H 10.156 7.173 -4.988 1.00 . A A . 51 ILE HG23 1 1
6 7427 1 1 51 ILE N N 12.906 4.650 -5.792 1.00 . A A . 51 ILE N 1 1
6 7428 1 1 51 ILE O O 11.905 2.128 -3.783 1.00 . A A . 51 ILE O 1 1
6 7429 1 1 52 ILE C C 12.310 0.093 -5.206 1.00 . A A . 52 ILE C 1 1
6 7430 1 1 52 ILE CA C 11.095 0.734 -5.858 1.00 . A A . 52 ILE CA 1 1
6 7431 1 1 52 ILE CB C 11.031 0.324 -7.309 1.00 . A A . 52 ILE CB 1 1
6 7432 1 1 52 ILE CD1 C 8.538 0.580 -7.268 1.00 . A A . 52 ILE CD1 1 1
6 7433 1 1 52 ILE CG1 C 9.828 0.986 -7.987 1.00 . A A . 52 ILE CG1 1 1
6 7434 1 1 52 ILE CG2 C 10.902 -1.196 -7.377 1.00 . A A . 52 ILE CG2 1 1
6 7435 1 1 52 ILE H H 11.171 2.731 -6.687 1.00 . A A . 52 ILE H 1 1
6 7436 1 1 52 ILE HA H 10.187 0.454 -5.350 1.00 . A A . 52 ILE HA 1 1
6 7437 1 1 52 ILE HB H 11.938 0.633 -7.791 1.00 . A A . 52 ILE HB 1 1
6 7438 1 1 52 ILE HD11 H 8.591 0.883 -6.234 1.00 . A A . 52 ILE HD11 1 1
6 7439 1 1 52 ILE HD12 H 7.693 1.063 -7.738 1.00 . A A . 52 ILE HD12 1 1
6 7440 1 1 52 ILE HD13 H 8.415 -0.489 -7.326 1.00 . A A . 52 ILE HD13 1 1
6 7441 1 1 52 ILE HG12 H 9.939 2.060 -7.947 1.00 . A A . 52 ILE HG12 1 1
6 7442 1 1 52 ILE HG13 H 9.779 0.668 -9.016 1.00 . A A . 52 ILE HG13 1 1
6 7443 1 1 52 ILE HG21 H 11.218 -1.621 -6.433 1.00 . A A . 52 ILE HG21 1 1
6 7444 1 1 52 ILE HG22 H 9.874 -1.462 -7.564 1.00 . A A . 52 ILE HG22 1 1
6 7445 1 1 52 ILE HG23 H 11.528 -1.576 -8.168 1.00 . A A . 52 ILE HG23 1 1
6 7446 1 1 52 ILE N N 11.298 2.214 -5.864 1.00 . A A . 52 ILE N 1 1
6 7447 1 1 52 ILE O O 12.225 -0.871 -4.476 1.00 . A A . 52 ILE O 1 1
6 7448 1 1 53 GLU C C 14.645 0.251 -3.342 1.00 . A A . 53 GLU C 1 1
6 7449 1 1 53 GLU CA C 14.685 0.101 -4.863 1.00 . A A . 53 GLU CA 1 1
6 7450 1 1 53 GLU CB C 15.801 0.949 -5.460 1.00 . A A . 53 GLU CB 1 1
6 7451 1 1 53 GLU CD C 18.113 1.831 -5.083 1.00 . A A . 53 GLU CD 1 1
6 7452 1 1 53 GLU CG C 17.074 0.807 -4.621 1.00 . A A . 53 GLU CG 1 1
6 7453 1 1 53 GLU H H 13.500 1.433 -6.051 1.00 . A A . 53 GLU H 1 1
6 7454 1 1 53 GLU HA H 14.820 -0.924 -5.143 1.00 . A A . 53 GLU HA 1 1
6 7455 1 1 53 GLU HB2 H 15.992 0.617 -6.469 1.00 . A A . 53 GLU HB2 1 1
6 7456 1 1 53 GLU HB3 H 15.491 1.982 -5.473 1.00 . A A . 53 GLU HB3 1 1
6 7457 1 1 53 GLU HG2 H 16.841 0.977 -3.580 1.00 . A A . 53 GLU HG2 1 1
6 7458 1 1 53 GLU HG3 H 17.475 -0.188 -4.743 1.00 . A A . 53 GLU HG3 1 1
6 7459 1 1 53 GLU N N 13.453 0.646 -5.463 1.00 . A A . 53 GLU N 1 1
6 7460 1 1 53 GLU O O 14.640 -0.720 -2.611 1.00 . A A . 53 GLU O 1 1
6 7461 1 1 53 GLU OE1 O 17.724 2.792 -5.727 1.00 . A A . 53 GLU OE1 1 1
6 7462 1 1 53 GLU OE2 O 19.280 1.637 -4.785 1.00 . A A . 53 GLU OE2 1 1
6 7463 1 1 54 ASP C C 13.203 1.472 -0.805 1.00 . A A . 54 ASP C 1 1
6 7464 1 1 54 ASP CA C 14.598 1.682 -1.381 1.00 . A A . 54 ASP CA 1 1
6 7465 1 1 54 ASP CB C 15.035 3.127 -1.201 1.00 . A A . 54 ASP CB 1 1
6 7466 1 1 54 ASP CG C 16.215 3.190 -0.231 1.00 . A A . 54 ASP CG 1 1
6 7467 1 1 54 ASP H H 14.598 2.240 -3.475 1.00 . A A . 54 ASP H 1 1
6 7468 1 1 54 ASP HA H 15.304 1.035 -0.901 1.00 . A A . 54 ASP HA 1 1
6 7469 1 1 54 ASP HB2 H 15.333 3.527 -2.157 1.00 . A A . 54 ASP HB2 1 1
6 7470 1 1 54 ASP HB3 H 14.214 3.701 -0.806 1.00 . A A . 54 ASP HB3 1 1
6 7471 1 1 54 ASP N N 14.613 1.465 -2.860 1.00 . A A . 54 ASP N 1 1
6 7472 1 1 54 ASP O O 13.009 1.438 0.394 1.00 . A A . 54 ASP O 1 1
6 7473 1 1 54 ASP OD1 O 16.855 2.169 -0.040 1.00 . A A . 54 ASP OD1 1 1
6 7474 1 1 54 ASP OD2 O 16.458 4.258 0.305 1.00 . A A . 54 ASP OD2 1 1
6 7475 1 1 55 ILE C C 10.393 -0.282 -1.404 1.00 . A A . 55 ILE C 1 1
6 7476 1 1 55 ILE CA C 10.842 1.160 -1.177 1.00 . A A . 55 ILE CA 1 1
6 7477 1 1 55 ILE CB C 10.031 2.143 -2.029 1.00 . A A . 55 ILE CB 1 1
6 7478 1 1 55 ILE CD1 C 9.318 3.499 -0.060 1.00 . A A . 55 ILE CD1 1 1
6 7479 1 1 55 ILE CG1 C 8.838 2.664 -1.248 1.00 . A A . 55 ILE CG1 1 1
6 7480 1 1 55 ILE CG2 C 9.510 1.448 -3.271 1.00 . A A . 55 ILE CG2 1 1
6 7481 1 1 55 ILE H H 12.418 1.389 -2.623 1.00 . A A . 55 ILE H 1 1
6 7482 1 1 55 ILE HA H 10.749 1.421 -0.151 1.00 . A A . 55 ILE HA 1 1
6 7483 1 1 55 ILE HB H 10.661 2.969 -2.320 1.00 . A A . 55 ILE HB 1 1
6 7484 1 1 55 ILE HD11 H 10.398 3.532 -0.055 1.00 . A A . 55 ILE HD11 1 1
6 7485 1 1 55 ILE HD12 H 8.928 4.502 -0.146 1.00 . A A . 55 ILE HD12 1 1
6 7486 1 1 55 ILE HD13 H 8.966 3.053 0.858 1.00 . A A . 55 ILE HD13 1 1
6 7487 1 1 55 ILE HG12 H 8.233 3.274 -1.902 1.00 . A A . 55 ILE HG12 1 1
6 7488 1 1 55 ILE HG13 H 8.257 1.829 -0.893 1.00 . A A . 55 ILE HG13 1 1
6 7489 1 1 55 ILE HG21 H 10.283 0.816 -3.662 1.00 . A A . 55 ILE HG21 1 1
6 7490 1 1 55 ILE HG22 H 8.652 0.848 -3.007 1.00 . A A . 55 ILE HG22 1 1
6 7491 1 1 55 ILE HG23 H 9.233 2.185 -4.004 1.00 . A A . 55 ILE HG23 1 1
6 7492 1 1 55 ILE N N 12.234 1.348 -1.652 1.00 . A A . 55 ILE N 1 1
6 7493 1 1 55 ILE O O 9.593 -0.823 -0.668 1.00 . A A . 55 ILE O 1 1
6 7494 1 1 56 VAL C C 11.572 -3.280 -2.793 1.00 . A A . 56 VAL C 1 1
6 7495 1 1 56 VAL CA C 10.422 -2.258 -2.784 1.00 . A A . 56 VAL CA 1 1
6 7496 1 1 56 VAL CB C 9.786 -2.093 -4.165 1.00 . A A . 56 VAL CB 1 1
6 7497 1 1 56 VAL CG1 C 9.905 -3.385 -4.968 1.00 . A A . 56 VAL CG1 1 1
6 7498 1 1 56 VAL CG2 C 8.310 -1.741 -3.978 1.00 . A A . 56 VAL CG2 1 1
6 7499 1 1 56 VAL H H 11.475 -0.406 -3.060 1.00 . A A . 56 VAL H 1 1
6 7500 1 1 56 VAL HA H 9.664 -2.571 -2.085 1.00 . A A . 56 VAL HA 1 1
6 7501 1 1 56 VAL HB H 10.282 -1.292 -4.697 1.00 . A A . 56 VAL HB 1 1
6 7502 1 1 56 VAL HG11 H 9.796 -4.229 -4.305 1.00 . A A . 56 VAL HG11 1 1
6 7503 1 1 56 VAL HG12 H 9.134 -3.411 -5.720 1.00 . A A . 56 VAL HG12 1 1
6 7504 1 1 56 VAL HG13 H 10.875 -3.420 -5.441 1.00 . A A . 56 VAL HG13 1 1
6 7505 1 1 56 VAL HG21 H 8.174 -1.271 -3.013 1.00 . A A . 56 VAL HG21 1 1
6 7506 1 1 56 VAL HG22 H 7.999 -1.063 -4.756 1.00 . A A . 56 VAL HG22 1 1
6 7507 1 1 56 VAL HG23 H 7.717 -2.642 -4.024 1.00 . A A . 56 VAL HG23 1 1
6 7508 1 1 56 VAL N N 10.862 -0.880 -2.460 1.00 . A A . 56 VAL N 1 1
6 7509 1 1 56 VAL O O 11.415 -4.382 -2.308 1.00 . A A . 56 VAL O 1 1
6 7510 1 1 57 LEU C C 13.941 -4.644 -2.028 1.00 . A A . 57 LEU C 1 1
6 7511 1 1 57 LEU CA C 13.809 -3.975 -3.398 1.00 . A A . 57 LEU CA 1 1
6 7512 1 1 57 LEU CB C 15.070 -3.197 -3.811 1.00 . A A . 57 LEU CB 1 1
6 7513 1 1 57 LEU CD1 C 16.898 -4.573 -2.814 1.00 . A A . 57 LEU CD1 1 1
6 7514 1 1 57 LEU CD2 C 17.134 -2.092 -2.940 1.00 . A A . 57 LEU CD2 1 1
6 7515 1 1 57 LEU CG C 16.151 -3.244 -2.724 1.00 . A A . 57 LEU CG 1 1
6 7516 1 1 57 LEU H H 12.834 -2.072 -3.777 1.00 . A A . 57 LEU H 1 1
6 7517 1 1 57 LEU HA H 13.586 -4.720 -4.144 1.00 . A A . 57 LEU HA 1 1
6 7518 1 1 57 LEU HB2 H 15.466 -3.626 -4.718 1.00 . A A . 57 LEU HB2 1 1
6 7519 1 1 57 LEU HB3 H 14.801 -2.179 -3.995 1.00 . A A . 57 LEU HB3 1 1
6 7520 1 1 57 LEU HD11 H 16.321 -5.268 -3.407 1.00 . A A . 57 LEU HD11 1 1
6 7521 1 1 57 LEU HD12 H 17.859 -4.413 -3.281 1.00 . A A . 57 LEU HD12 1 1
6 7522 1 1 57 LEU HD13 H 17.039 -4.974 -1.823 1.00 . A A . 57 LEU HD13 1 1
6 7523 1 1 57 LEU HD21 H 16.586 -1.187 -3.155 1.00 . A A . 57 LEU HD21 1 1
6 7524 1 1 57 LEU HD22 H 17.724 -1.950 -2.046 1.00 . A A . 57 LEU HD22 1 1
6 7525 1 1 57 LEU HD23 H 17.784 -2.324 -3.768 1.00 . A A . 57 LEU HD23 1 1
6 7526 1 1 57 LEU HG H 15.694 -3.152 -1.750 1.00 . A A . 57 LEU HG 1 1
6 7527 1 1 57 LEU N N 12.710 -2.960 -3.362 1.00 . A A . 57 LEU N 1 1
6 7528 1 1 57 LEU O O 14.165 -5.832 -1.926 1.00 . A A . 57 LEU O 1 1
6 7529 1 1 58 LYS C C 12.505 -5.010 0.788 1.00 . A A . 58 LYS C 1 1
6 7530 1 1 58 LYS CA C 13.878 -4.476 0.384 1.00 . A A . 58 LYS CA 1 1
6 7531 1 1 58 LYS CB C 14.295 -3.319 1.292 1.00 . A A . 58 LYS CB 1 1
6 7532 1 1 58 LYS CD C 15.367 -3.338 3.554 1.00 . A A . 58 LYS CD 1 1
6 7533 1 1 58 LYS CE C 14.227 -4.158 4.163 1.00 . A A . 58 LYS CE 1 1
6 7534 1 1 58 LYS CG C 15.542 -3.722 2.084 1.00 . A A . 58 LYS CG 1 1
6 7535 1 1 58 LYS H H 13.593 -2.938 -1.094 1.00 . A A . 58 LYS H 1 1
6 7536 1 1 58 LYS HA H 14.617 -5.261 0.413 1.00 . A A . 58 LYS HA 1 1
6 7537 1 1 58 LYS HB2 H 14.513 -2.451 0.689 1.00 . A A . 58 LYS HB2 1 1
6 7538 1 1 58 LYS HB3 H 13.493 -3.092 1.978 1.00 . A A . 58 LYS HB3 1 1
6 7539 1 1 58 LYS HD2 H 16.283 -3.539 4.089 1.00 . A A . 58 LYS HD2 1 1
6 7540 1 1 58 LYS HD3 H 15.130 -2.287 3.626 1.00 . A A . 58 LYS HD3 1 1
6 7541 1 1 58 LYS HE2 H 13.536 -3.508 4.685 1.00 . A A . 58 LYS HE2 1 1
6 7542 1 1 58 LYS HE3 H 13.714 -4.717 3.397 1.00 . A A . 58 LYS HE3 1 1
6 7543 1 1 58 LYS HG2 H 15.687 -4.790 2.005 1.00 . A A . 58 LYS HG2 1 1
6 7544 1 1 58 LYS HG3 H 16.404 -3.211 1.681 1.00 . A A . 58 LYS HG3 1 1
6 7545 1 1 58 LYS HZ1 H 15.677 -5.573 4.642 1.00 . A A . 58 LYS HZ1 1 1
6 7546 1 1 58 LYS HZ2 H 15.258 -4.551 5.930 1.00 . A A . 58 LYS HZ2 1 1
6 7547 1 1 58 LYS HZ3 H 14.200 -5.792 5.453 1.00 . A A . 58 LYS HZ3 1 1
6 7548 1 1 58 LYS N N 13.786 -3.889 -0.981 1.00 . A A . 58 LYS N 1 1
6 7549 1 1 58 LYS NZ N 14.891 -5.088 5.119 1.00 . A A . 58 LYS NZ 1 1
6 7550 1 1 58 LYS O O 12.374 -6.103 1.302 1.00 . A A . 58 LYS O 1 1
6 7551 1 1 59 GLY C C 9.836 -6.036 0.192 1.00 . A A . 59 GLY C 1 1
6 7552 1 1 59 GLY CA C 10.104 -4.700 0.888 1.00 . A A . 59 GLY CA 1 1
6 7553 1 1 59 GLY H H 11.612 -3.371 0.117 1.00 . A A . 59 GLY H 1 1
6 7554 1 1 59 GLY HA2 H 10.023 -4.825 1.959 1.00 . A A . 59 GLY HA2 1 1
6 7555 1 1 59 GLY HA3 H 9.383 -3.972 0.552 1.00 . A A . 59 GLY HA3 1 1
6 7556 1 1 59 GLY N N 11.478 -4.244 0.541 1.00 . A A . 59 GLY N 1 1
6 7557 1 1 59 GLY O O 9.465 -7.009 0.818 1.00 . A A . 59 GLY O 1 1
6 7558 1 1 60 GLY C C 10.894 -8.388 -1.505 1.00 . A A . 60 GLY C 1 1
6 7559 1 1 60 GLY CA C 9.787 -7.376 -1.834 1.00 . A A . 60 GLY CA 1 1
6 7560 1 1 60 GLY H H 10.328 -5.293 -1.598 1.00 . A A . 60 GLY H 1 1
6 7561 1 1 60 GLY HA2 H 8.831 -7.781 -1.540 1.00 . A A . 60 GLY HA2 1 1
6 7562 1 1 60 GLY HA3 H 9.785 -7.187 -2.897 1.00 . A A . 60 GLY HA3 1 1
6 7563 1 1 60 GLY N N 10.027 -6.094 -1.103 1.00 . A A . 60 GLY N 1 1
6 7564 1 1 60 GLY O O 10.908 -9.492 -2.013 1.00 . A A . 60 GLY O 1 1
6 7565 1 1 61 LYS C C 12.772 -9.525 1.094 1.00 . A A . 61 LYS C 1 1
6 7566 1 1 61 LYS CA C 12.937 -8.967 -0.324 1.00 . A A . 61 LYS CA 1 1
6 7567 1 1 61 LYS CB C 14.211 -8.129 -0.409 1.00 . A A . 61 LYS CB 1 1
6 7568 1 1 61 LYS CD C 15.548 -9.723 -1.787 1.00 . A A . 61 LYS CD 1 1
6 7569 1 1 61 LYS CE C 15.901 -10.101 -3.226 1.00 . A A . 61 LYS CE 1 1
6 7570 1 1 61 LYS CG C 14.876 -8.349 -1.768 1.00 . A A . 61 LYS CG 1 1
6 7571 1 1 61 LYS H H 11.809 -7.132 -0.277 1.00 . A A . 61 LYS H 1 1
6 7572 1 1 61 LYS HA H 12.982 -9.771 -1.040 1.00 . A A . 61 LYS HA 1 1
6 7573 1 1 61 LYS HB2 H 13.962 -7.085 -0.289 1.00 . A A . 61 LYS HB2 1 1
6 7574 1 1 61 LYS HB3 H 14.891 -8.427 0.375 1.00 . A A . 61 LYS HB3 1 1
6 7575 1 1 61 LYS HD2 H 16.449 -9.691 -1.191 1.00 . A A . 61 LYS HD2 1 1
6 7576 1 1 61 LYS HD3 H 14.873 -10.461 -1.379 1.00 . A A . 61 LYS HD3 1 1
6 7577 1 1 61 LYS HE2 H 15.335 -10.970 -3.536 1.00 . A A . 61 LYS HE2 1 1
6 7578 1 1 61 LYS HE3 H 15.713 -9.271 -3.889 1.00 . A A . 61 LYS HE3 1 1
6 7579 1 1 61 LYS HG2 H 14.128 -8.302 -2.547 1.00 . A A . 61 LYS HG2 1 1
6 7580 1 1 61 LYS HG3 H 15.619 -7.584 -1.934 1.00 . A A . 61 LYS HG3 1 1
6 7581 1 1 61 LYS HZ1 H 17.628 -10.706 -2.236 1.00 . A A . 61 LYS HZ1 1 1
6 7582 1 1 61 LYS HZ2 H 17.563 -11.176 -3.867 1.00 . A A . 61 LYS HZ2 1 1
6 7583 1 1 61 LYS HZ3 H 17.898 -9.562 -3.458 1.00 . A A . 61 LYS HZ3 1 1
6 7584 1 1 61 LYS N N 11.830 -8.023 -0.670 1.00 . A A . 61 LYS N 1 1
6 7585 1 1 61 LYS NZ N 17.357 -10.410 -3.194 1.00 . A A . 61 LYS NZ 1 1
6 7586 1 1 61 LYS O O 13.485 -10.422 1.499 1.00 . A A . 61 LYS O 1 1
6 7587 1 1 62 ALA C C 10.902 -10.806 3.222 1.00 . A A . 62 ALA C 1 1
6 7588 1 1 62 ALA CA C 11.678 -9.495 3.239 1.00 . A A . 62 ALA CA 1 1
6 7589 1 1 62 ALA CB C 10.883 -8.402 3.953 1.00 . A A . 62 ALA CB 1 1
6 7590 1 1 62 ALA H H 11.298 -8.282 1.538 1.00 . A A . 62 ALA H 1 1
6 7591 1 1 62 ALA HA H 12.629 -9.617 3.699 1.00 . A A . 62 ALA HA 1 1
6 7592 1 1 62 ALA HB1 H 10.023 -8.134 3.359 1.00 . A A . 62 ALA HB1 1 1
6 7593 1 1 62 ALA HB2 H 10.556 -8.765 4.917 1.00 . A A . 62 ALA HB2 1 1
6 7594 1 1 62 ALA HB3 H 11.510 -7.533 4.091 1.00 . A A . 62 ALA HB3 1 1
6 7595 1 1 62 ALA N N 11.856 -9.000 1.860 1.00 . A A . 62 ALA N 1 1
6 7596 1 1 62 ALA O O 11.463 -11.882 3.297 1.00 . A A . 62 ALA O 1 1
6 7597 1 1 63 LYS C C 8.520 -12.284 1.583 1.00 . A A . 63 LYS C 1 1
6 7598 1 1 63 LYS CA C 8.770 -11.940 3.041 1.00 . A A . 63 LYS CA 1 1
6 7599 1 1 63 LYS CB C 7.468 -11.545 3.720 1.00 . A A . 63 LYS CB 1 1
6 7600 1 1 63 LYS CD C 5.968 -9.552 3.791 1.00 . A A . 63 LYS CD 1 1
6 7601 1 1 63 LYS CE C 6.802 -8.293 4.034 1.00 . A A . 63 LYS CE 1 1
6 7602 1 1 63 LYS CG C 6.739 -10.503 2.873 1.00 . A A . 63 LYS CG 1 1
6 7603 1 1 63 LYS H H 9.197 -9.830 3.017 1.00 . A A . 63 LYS H 1 1
6 7604 1 1 63 LYS HA H 9.239 -12.760 3.561 1.00 . A A . 63 LYS HA 1 1
6 7605 1 1 63 LYS HB2 H 6.845 -12.417 3.828 1.00 . A A . 63 LYS HB2 1 1
6 7606 1 1 63 LYS HB3 H 7.686 -11.127 4.688 1.00 . A A . 63 LYS HB3 1 1
6 7607 1 1 63 LYS HD2 H 5.032 -9.281 3.324 1.00 . A A . 63 LYS HD2 1 1
6 7608 1 1 63 LYS HD3 H 5.773 -10.041 4.733 1.00 . A A . 63 LYS HD3 1 1
6 7609 1 1 63 LYS HE2 H 7.728 -8.345 3.480 1.00 . A A . 63 LYS HE2 1 1
6 7610 1 1 63 LYS HE3 H 6.244 -7.413 3.756 1.00 . A A . 63 LYS HE3 1 1
6 7611 1 1 63 LYS HG2 H 7.457 -9.942 2.295 1.00 . A A . 63 LYS HG2 1 1
6 7612 1 1 63 LYS HG3 H 6.047 -10.998 2.209 1.00 . A A . 63 LYS HG3 1 1
6 7613 1 1 63 LYS HZ1 H 6.168 -8.293 6.017 1.00 . A A . 63 LYS HZ1 1 1
6 7614 1 1 63 LYS HZ2 H 7.622 -9.131 5.755 1.00 . A A . 63 LYS HZ2 1 1
6 7615 1 1 63 LYS HZ3 H 7.610 -7.435 5.751 1.00 . A A . 63 LYS HZ3 1 1
6 7616 1 1 63 LYS N N 9.614 -10.715 3.097 1.00 . A A . 63 LYS N 1 1
6 7617 1 1 63 LYS NZ N 7.070 -8.288 5.500 1.00 . A A . 63 LYS NZ 1 1
6 7618 1 1 63 LYS O O 8.265 -13.414 1.217 1.00 . A A . 63 LYS O 1 1
6 7619 1 1 64 ASN C C 9.517 -12.333 -1.284 1.00 . A A . 64 ASN C 1 1
6 7620 1 1 64 ASN CA C 8.383 -11.485 -0.699 1.00 . A A . 64 ASN CA 1 1
6 7621 1 1 64 ASN CB C 8.414 -10.066 -1.271 1.00 . A A . 64 ASN CB 1 1
6 7622 1 1 64 ASN CG C 6.980 -9.567 -1.471 1.00 . A A . 64 ASN CG 1 1
6 7623 1 1 64 ASN H H 8.805 -10.401 1.107 1.00 . A A . 64 ASN H 1 1
6 7624 1 1 64 ASN HA H 7.425 -11.943 -0.886 1.00 . A A . 64 ASN HA 1 1
6 7625 1 1 64 ASN HB2 H 8.933 -9.411 -0.581 1.00 . A A . 64 ASN HB2 1 1
6 7626 1 1 64 ASN HB3 H 8.928 -10.068 -2.219 1.00 . A A . 64 ASN HB3 1 1
6 7627 1 1 64 ASN HD21 H 7.289 -7.853 -0.518 1.00 . A A . 64 ASN HD21 1 1
6 7628 1 1 64 ASN HD22 H 5.719 -8.075 -1.123 1.00 . A A . 64 ASN HD22 1 1
6 7629 1 1 64 ASN N N 8.602 -11.291 0.758 1.00 . A A . 64 ASN N 1 1
6 7630 1 1 64 ASN ND2 N 6.635 -8.401 -0.998 1.00 . A A . 64 ASN ND2 1 1
6 7631 1 1 64 ASN O O 10.665 -11.938 -1.265 1.00 . A A . 64 ASN O 1 1
6 7632 1 1 64 ASN OD1 O 6.164 -10.248 -2.058 1.00 . A A . 64 ASN OD1 1 1
6 7633 1 1 65 PRO C C 10.803 -13.851 -3.601 1.00 . A A . 65 PRO C 1 1
6 7634 1 1 65 PRO CA C 10.117 -14.440 -2.362 1.00 . A A . 65 PRO CA 1 1
6 7635 1 1 65 PRO CB C 9.232 -15.632 -2.732 1.00 . A A . 65 PRO CB 1 1
6 7636 1 1 65 PRO CD C 7.781 -14.022 -1.830 1.00 . A A . 65 PRO CD 1 1
6 7637 1 1 65 PRO CG C 7.881 -15.047 -2.897 1.00 . A A . 65 PRO CG 1 1
6 7638 1 1 65 PRO HA H 10.847 -14.741 -1.629 1.00 . A A . 65 PRO HA 1 1
6 7639 1 1 65 PRO HB2 H 9.562 -16.078 -3.650 1.00 . A A . 65 PRO HB2 1 1
6 7640 1 1 65 PRO HB3 H 9.218 -16.350 -1.930 1.00 . A A . 65 PRO HB3 1 1
6 7641 1 1 65 PRO HD2 H 7.073 -13.263 -2.107 1.00 . A A . 65 PRO HD2 1 1
6 7642 1 1 65 PRO HD3 H 7.525 -14.483 -0.892 1.00 . A A . 65 PRO HD3 1 1
6 7643 1 1 65 PRO HG2 H 7.786 -14.587 -3.872 1.00 . A A . 65 PRO HG2 1 1
6 7644 1 1 65 PRO HG3 H 7.121 -15.797 -2.755 1.00 . A A . 65 PRO HG3 1 1
6 7645 1 1 65 PRO N N 9.143 -13.486 -1.772 1.00 . A A . 65 PRO N 1 1
6 7646 1 1 65 PRO O O 11.979 -14.060 -3.823 1.00 . A A . 65 PRO O 1 1
6 7647 1 1 66 SER C C 9.692 -11.712 -6.378 1.00 . A A . 66 SER C 1 1
6 7648 1 1 66 SER CA C 10.717 -12.507 -5.609 1.00 . A A . 66 SER CA 1 1
6 7649 1 1 66 SER CB C 11.263 -13.670 -6.433 1.00 . A A . 66 SER CB 1 1
6 7650 1 1 66 SER H H 9.148 -12.933 -4.210 1.00 . A A . 66 SER H 1 1
6 7651 1 1 66 SER HA H 11.509 -11.840 -5.313 1.00 . A A . 66 SER HA 1 1
6 7652 1 1 66 SER HB2 H 11.005 -14.602 -5.960 1.00 . A A . 66 SER HB2 1 1
6 7653 1 1 66 SER HB3 H 10.830 -13.641 -7.425 1.00 . A A . 66 SER HB3 1 1
6 7654 1 1 66 SER HG H 12.904 -13.295 -7.412 1.00 . A A . 66 SER HG 1 1
6 7655 1 1 66 SER N N 10.090 -13.109 -4.403 1.00 . A A . 66 SER N 1 1
6 7656 1 1 66 SER O O 8.732 -12.218 -6.924 1.00 . A A . 66 SER O 1 1
6 7657 1 1 66 SER OG O 12.679 -13.564 -6.518 1.00 . A A . 66 SER OG 1 1
6 7658 1 1 67 ILE C C 9.585 -8.971 -8.297 1.00 . A A . 67 ILE C 1 1
6 7659 1 1 67 ILE CA C 8.995 -9.500 -6.991 1.00 . A A . 67 ILE CA 1 1
6 7660 1 1 67 ILE CB C 8.920 -8.420 -5.924 1.00 . A A . 67 ILE CB 1 1
6 7661 1 1 67 ILE CD1 C 8.092 -10.285 -4.493 1.00 . A A . 67 ILE CD1 1 1
6 7662 1 1 67 ILE CG1 C 7.880 -8.818 -4.875 1.00 . A A . 67 ILE CG1 1 1
6 7663 1 1 67 ILE CG2 C 8.548 -7.072 -6.544 1.00 . A A . 67 ILE CG2 1 1
6 7664 1 1 67 ILE H H 10.650 -10.113 -5.865 1.00 . A A . 67 ILE H 1 1
6 7665 1 1 67 ILE HA H 8.043 -9.942 -7.137 1.00 . A A . 67 ILE HA 1 1
6 7666 1 1 67 ILE HB H 9.894 -8.356 -5.447 1.00 . A A . 67 ILE HB 1 1
6 7667 1 1 67 ILE HD11 H 9.141 -10.453 -4.292 1.00 . A A . 67 ILE HD11 1 1
6 7668 1 1 67 ILE HD12 H 7.515 -10.521 -3.618 1.00 . A A . 67 ILE HD12 1 1
6 7669 1 1 67 ILE HD13 H 7.781 -10.916 -5.314 1.00 . A A . 67 ILE HD13 1 1
6 7670 1 1 67 ILE HG12 H 7.993 -8.195 -3.998 1.00 . A A . 67 ILE HG12 1 1
6 7671 1 1 67 ILE HG13 H 6.889 -8.693 -5.281 1.00 . A A . 67 ILE HG13 1 1
6 7672 1 1 67 ILE HG21 H 7.761 -7.214 -7.270 1.00 . A A . 67 ILE HG21 1 1
6 7673 1 1 67 ILE HG22 H 8.207 -6.401 -5.769 1.00 . A A . 67 ILE HG22 1 1
6 7674 1 1 67 ILE HG23 H 9.414 -6.648 -7.031 1.00 . A A . 67 ILE HG23 1 1
6 7675 1 1 67 ILE N N 9.899 -10.450 -6.356 1.00 . A A . 67 ILE N 1 1
6 7676 1 1 67 ILE O O 10.786 -8.941 -8.482 1.00 . A A . 67 ILE O 1 1
6 7677 1 1 68 VAL C C 9.063 -6.480 -10.557 1.00 . A A . 68 VAL C 1 1
6 7678 1 1 68 VAL CA C 9.289 -7.993 -10.487 1.00 . A A . 68 VAL CA 1 1
6 7679 1 1 68 VAL CB C 8.545 -8.732 -11.618 1.00 . A A . 68 VAL CB 1 1
6 7680 1 1 68 VAL CG1 C 7.411 -7.870 -12.187 1.00 . A A . 68 VAL CG1 1 1
6 7681 1 1 68 VAL CG2 C 9.532 -9.039 -12.746 1.00 . A A . 68 VAL CG2 1 1
6 7682 1 1 68 VAL H H 7.782 -8.558 -9.023 1.00 . A A . 68 VAL H 1 1
6 7683 1 1 68 VAL HA H 10.342 -8.205 -10.555 1.00 . A A . 68 VAL HA 1 1
6 7684 1 1 68 VAL HB H 8.138 -9.656 -11.236 1.00 . A A . 68 VAL HB 1 1
6 7685 1 1 68 VAL HG11 H 7.800 -6.904 -12.473 1.00 . A A . 68 VAL HG11 1 1
6 7686 1 1 68 VAL HG12 H 6.990 -8.355 -13.055 1.00 . A A . 68 VAL HG12 1 1
6 7687 1 1 68 VAL HG13 H 6.648 -7.742 -11.440 1.00 . A A . 68 VAL HG13 1 1
6 7688 1 1 68 VAL HG21 H 10.539 -8.846 -12.407 1.00 . A A . 68 VAL HG21 1 1
6 7689 1 1 68 VAL HG22 H 9.440 -10.076 -13.034 1.00 . A A . 68 VAL HG22 1 1
6 7690 1 1 68 VAL HG23 H 9.312 -8.409 -13.597 1.00 . A A . 68 VAL HG23 1 1
6 7691 1 1 68 VAL N N 8.752 -8.536 -9.200 1.00 . A A . 68 VAL N 1 1
6 7692 1 1 68 VAL O O 8.083 -5.963 -10.056 1.00 . A A . 68 VAL O 1 1
6 7693 1 1 69 VAL C C 9.920 -3.853 -12.749 1.00 . A A . 69 VAL C 1 1
6 7694 1 1 69 VAL CA C 9.781 -4.293 -11.291 1.00 . A A . 69 VAL CA 1 1
6 7695 1 1 69 VAL CB C 10.897 -3.692 -10.441 1.00 . A A . 69 VAL CB 1 1
6 7696 1 1 69 VAL CG1 C 10.800 -2.166 -10.477 1.00 . A A . 69 VAL CG1 1 1
6 7697 1 1 69 VAL CG2 C 10.759 -4.175 -8.995 1.00 . A A . 69 VAL CG2 1 1
6 7698 1 1 69 VAL H H 10.736 -6.201 -11.588 1.00 . A A . 69 VAL H 1 1
6 7699 1 1 69 VAL HA H 8.821 -4.002 -10.897 1.00 . A A . 69 VAL HA 1 1
6 7700 1 1 69 VAL HB H 11.854 -4.001 -10.836 1.00 . A A . 69 VAL HB 1 1
6 7701 1 1 69 VAL HG11 H 10.659 -1.838 -11.497 1.00 . A A . 69 VAL HG11 1 1
6 7702 1 1 69 VAL HG12 H 9.961 -1.845 -9.878 1.00 . A A . 69 VAL HG12 1 1
6 7703 1 1 69 VAL HG13 H 11.708 -1.737 -10.083 1.00 . A A . 69 VAL HG13 1 1
6 7704 1 1 69 VAL HG21 H 10.678 -5.252 -8.982 1.00 . A A . 69 VAL HG21 1 1
6 7705 1 1 69 VAL HG22 H 11.626 -3.872 -8.430 1.00 . A A . 69 VAL HG22 1 1
6 7706 1 1 69 VAL HG23 H 9.873 -3.741 -8.556 1.00 . A A . 69 VAL HG23 1 1
6 7707 1 1 69 VAL N N 9.955 -5.767 -11.183 1.00 . A A . 69 VAL N 1 1
6 7708 1 1 69 VAL O O 11.003 -3.822 -13.299 1.00 . A A . 69 VAL O 1 1
6 7709 1 1 70 GLU C C 8.919 -1.546 -14.875 1.00 . A A . 70 GLU C 1 1
6 7710 1 1 70 GLU CA C 8.898 -3.077 -14.803 1.00 . A A . 70 GLU CA 1 1
6 7711 1 1 70 GLU CB C 7.623 -3.616 -15.458 1.00 . A A . 70 GLU CB 1 1
6 7712 1 1 70 GLU CD C 8.373 -5.994 -15.225 1.00 . A A . 70 GLU CD 1 1
6 7713 1 1 70 GLU CG C 7.263 -4.993 -14.895 1.00 . A A . 70 GLU CG 1 1
6 7714 1 1 70 GLU H H 7.967 -3.546 -12.921 1.00 . A A . 70 GLU H 1 1
6 7715 1 1 70 GLU HA H 9.768 -3.490 -15.286 1.00 . A A . 70 GLU HA 1 1
6 7716 1 1 70 GLU HB2 H 6.814 -2.933 -15.264 1.00 . A A . 70 GLU HB2 1 1
6 7717 1 1 70 GLU HB3 H 7.776 -3.695 -16.520 1.00 . A A . 70 GLU HB3 1 1
6 7718 1 1 70 GLU HG2 H 7.142 -4.924 -13.825 1.00 . A A . 70 GLU HG2 1 1
6 7719 1 1 70 GLU HG3 H 6.336 -5.327 -15.339 1.00 . A A . 70 GLU HG3 1 1
6 7720 1 1 70 GLU N N 8.831 -3.514 -13.380 1.00 . A A . 70 GLU N 1 1
6 7721 1 1 70 GLU O O 7.899 -0.910 -15.053 1.00 . A A . 70 GLU O 1 1
6 7722 1 1 70 GLU OE1 O 9.515 -5.574 -15.323 1.00 . A A . 70 GLU OE1 1 1
6 7723 1 1 70 GLU OE2 O 8.062 -7.164 -15.374 1.00 . A A . 70 GLU OE2 1 1
6 7724 1 1 71 ASP C C 10.548 0.994 -16.197 1.00 . A A . 71 ASP C 1 1
6 7725 1 1 71 ASP CA C 10.153 0.539 -14.790 1.00 . A A . 71 ASP CA 1 1
6 7726 1 1 71 ASP CB C 11.243 0.909 -13.786 1.00 . A A . 71 ASP CB 1 1
6 7727 1 1 71 ASP CG C 12.572 0.294 -14.228 1.00 . A A . 71 ASP CG 1 1
6 7728 1 1 71 ASP H H 10.881 -1.480 -14.587 1.00 . A A . 71 ASP H 1 1
6 7729 1 1 71 ASP HA H 9.214 0.982 -14.498 1.00 . A A . 71 ASP HA 1 1
6 7730 1 1 71 ASP HB2 H 11.340 1.985 -13.740 1.00 . A A . 71 ASP HB2 1 1
6 7731 1 1 71 ASP HB3 H 10.979 0.529 -12.811 1.00 . A A . 71 ASP HB3 1 1
6 7732 1 1 71 ASP N N 10.071 -0.949 -14.734 1.00 . A A . 71 ASP N 1 1
6 7733 1 1 71 ASP O O 11.525 0.535 -16.756 1.00 . A A . 71 ASP O 1 1
6 7734 1 1 71 ASP OD1 O 12.598 -0.903 -14.459 1.00 . A A . 71 ASP OD1 1 1
6 7735 1 1 71 ASP OD2 O 13.538 1.031 -14.331 1.00 . A A . 71 ASP OD2 1 1
6 7736 1 1 72 LYS C C 9.804 3.860 -18.279 1.00 . A A . 72 LYS C 1 1
6 7737 1 1 72 LYS CA C 10.142 2.376 -18.144 1.00 . A A . 72 LYS CA 1 1
6 7738 1 1 72 LYS CB C 9.267 1.544 -19.083 1.00 . A A . 72 LYS CB 1 1
6 7739 1 1 72 LYS CD C 9.587 -0.370 -20.650 1.00 . A A . 72 LYS CD 1 1
6 7740 1 1 72 LYS CE C 8.170 -0.216 -21.206 1.00 . A A . 72 LYS CE 1 1
6 7741 1 1 72 LYS CG C 10.122 0.999 -20.229 1.00 . A A . 72 LYS CG 1 1
6 7742 1 1 72 LYS H H 9.015 2.258 -16.309 1.00 . A A . 72 LYS H 1 1
6 7743 1 1 72 LYS HA H 11.184 2.203 -18.358 1.00 . A A . 72 LYS HA 1 1
6 7744 1 1 72 LYS HB2 H 8.832 0.721 -18.534 1.00 . A A . 72 LYS HB2 1 1
6 7745 1 1 72 LYS HB3 H 8.482 2.165 -19.487 1.00 . A A . 72 LYS HB3 1 1
6 7746 1 1 72 LYS HD2 H 10.231 -0.789 -21.411 1.00 . A A . 72 LYS HD2 1 1
6 7747 1 1 72 LYS HD3 H 9.567 -1.028 -19.794 1.00 . A A . 72 LYS HD3 1 1
6 7748 1 1 72 LYS HE2 H 7.512 -0.949 -20.761 1.00 . A A . 72 LYS HE2 1 1
6 7749 1 1 72 LYS HE3 H 7.802 0.783 -21.027 1.00 . A A . 72 LYS HE3 1 1
6 7750 1 1 72 LYS HG2 H 10.075 1.679 -21.067 1.00 . A A . 72 LYS HG2 1 1
6 7751 1 1 72 LYS HG3 H 11.145 0.899 -19.900 1.00 . A A . 72 LYS HG3 1 1
6 7752 1 1 72 LYS HZ1 H 9.070 0.137 -23.049 1.00 . A A . 72 LYS HZ1 1 1
6 7753 1 1 72 LYS HZ2 H 8.528 -1.458 -22.837 1.00 . A A . 72 LYS HZ2 1 1
6 7754 1 1 72 LYS HZ3 H 7.414 -0.215 -23.145 1.00 . A A . 72 LYS HZ3 1 1
6 7755 1 1 72 LYS N N 9.800 1.896 -16.775 1.00 . A A . 72 LYS N 1 1
6 7756 1 1 72 LYS NZ N 8.306 -0.455 -22.669 1.00 . A A . 72 LYS NZ 1 1
6 7757 1 1 72 LYS O O 8.823 4.331 -17.740 1.00 . A A . 72 LYS O 1 1
6 7758 1 1 73 ALA C C 8.936 6.232 -19.802 1.00 . A A . 73 ALA C 1 1
6 7759 1 1 73 ALA CA C 10.316 6.056 -19.168 1.00 . A A . 73 ALA CA 1 1
6 7760 1 1 73 ALA CB C 11.411 6.573 -20.103 1.00 . A A . 73 ALA CB 1 1
6 7761 1 1 73 ALA H H 11.390 4.203 -19.427 1.00 . A A . 73 ALA H 1 1
6 7762 1 1 73 ALA HA H 10.365 6.567 -18.219 1.00 . A A . 73 ALA HA 1 1
6 7763 1 1 73 ALA HB1 H 12.020 5.746 -20.435 1.00 . A A . 73 ALA HB1 1 1
6 7764 1 1 73 ALA HB2 H 10.959 7.054 -20.957 1.00 . A A . 73 ALA HB2 1 1
6 7765 1 1 73 ALA HB3 H 12.028 7.285 -19.574 1.00 . A A . 73 ALA HB3 1 1
6 7766 1 1 73 ALA N N 10.605 4.602 -18.997 1.00 . A A . 73 ALA N 1 1
6 7767 1 1 73 ALA O O 8.805 6.418 -20.996 1.00 . A A . 73 ALA O 1 1
6 7768 1 1 74 GLY C C 5.543 5.680 -18.588 1.00 . A A . 74 GLY C 1 1
6 7769 1 1 74 GLY CA C 6.530 6.303 -19.560 1.00 . A A . 74 GLY CA 1 1
6 7770 1 1 74 GLY H H 8.033 5.997 -18.053 1.00 . A A . 74 GLY H 1 1
6 7771 1 1 74 GLY HA2 H 6.299 7.343 -19.691 1.00 . A A . 74 GLY HA2 1 1
6 7772 1 1 74 GLY HA3 H 6.467 5.785 -20.503 1.00 . A A . 74 GLY HA3 1 1
6 7773 1 1 74 GLY N N 7.904 6.159 -19.011 1.00 . A A . 74 GLY N 1 1
6 7774 1 1 74 GLY O O 4.466 6.190 -18.351 1.00 . A A . 74 GLY O 1 1
6 7775 1 1 75 PHE C C 5.805 3.313 -15.887 1.00 . A A . 75 PHE C 1 1
6 7776 1 1 75 PHE CA C 5.012 3.882 -17.069 1.00 . A A . 75 PHE CA 1 1
6 7777 1 1 75 PHE CB C 4.364 2.756 -17.871 1.00 . A A . 75 PHE CB 1 1
6 7778 1 1 75 PHE CD1 C 1.981 3.549 -17.659 1.00 . A A . 75 PHE CD1 1 1
6 7779 1 1 75 PHE CD2 C 2.975 3.418 -19.867 1.00 . A A . 75 PHE CD2 1 1
6 7780 1 1 75 PHE CE1 C 0.786 4.012 -18.224 1.00 . A A . 75 PHE CE1 1 1
6 7781 1 1 75 PHE CE2 C 1.780 3.881 -20.431 1.00 . A A . 75 PHE CE2 1 1
6 7782 1 1 75 PHE CG C 3.075 3.252 -18.481 1.00 . A A . 75 PHE CG 1 1
6 7783 1 1 75 PHE CZ C 0.685 4.178 -19.610 1.00 . A A . 75 PHE CZ 1 1
6 7784 1 1 75 PHE H H 6.786 4.198 -18.256 1.00 . A A . 75 PHE H 1 1
6 7785 1 1 75 PHE HA H 4.252 4.561 -16.713 1.00 . A A . 75 PHE HA 1 1
6 7786 1 1 75 PHE HB2 H 5.035 2.439 -18.655 1.00 . A A . 75 PHE HB2 1 1
6 7787 1 1 75 PHE HB3 H 4.154 1.923 -17.217 1.00 . A A . 75 PHE HB3 1 1
6 7788 1 1 75 PHE HD1 H 2.059 3.420 -16.589 1.00 . A A . 75 PHE HD1 1 1
6 7789 1 1 75 PHE HD2 H 3.818 3.189 -20.501 1.00 . A A . 75 PHE HD2 1 1
6 7790 1 1 75 PHE HE1 H -0.058 4.240 -17.590 1.00 . A A . 75 PHE HE1 1 1
6 7791 1 1 75 PHE HE2 H 1.703 4.009 -21.502 1.00 . A A . 75 PHE HE2 1 1
6 7792 1 1 75 PHE HZ H -0.236 4.535 -20.047 1.00 . A A . 75 PHE HZ 1 1
6 7793 1 1 75 PHE N N 5.913 4.574 -18.032 1.00 . A A . 75 PHE N 1 1
6 7794 1 1 75 PHE O O 7.020 3.347 -15.854 1.00 . A A . 75 PHE O 1 1
6 7795 1 1 76 TRP C C 5.014 0.922 -13.341 1.00 . A A . 76 TRP C 1 1
6 7796 1 1 76 TRP CA C 5.756 2.215 -13.709 1.00 . A A . 76 TRP CA 1 1
6 7797 1 1 76 TRP CB C 5.556 3.312 -12.654 1.00 . A A . 76 TRP CB 1 1
6 7798 1 1 76 TRP CD1 C 7.103 1.993 -11.169 1.00 . A A . 76 TRP CD1 1 1
6 7799 1 1 76 TRP CD2 C 5.923 3.536 -10.051 1.00 . A A . 76 TRP CD2 1 1
6 7800 1 1 76 TRP CE2 C 6.717 2.878 -9.094 1.00 . A A . 76 TRP CE2 1 1
6 7801 1 1 76 TRP CE3 C 5.085 4.569 -9.618 1.00 . A A . 76 TRP CE3 1 1
6 7802 1 1 76 TRP CG C 6.169 2.941 -11.353 1.00 . A A . 76 TRP CG 1 1
6 7803 1 1 76 TRP CH2 C 5.833 4.258 -7.326 1.00 . A A . 76 TRP CH2 1 1
6 7804 1 1 76 TRP CZ2 C 6.680 3.229 -7.745 1.00 . A A . 76 TRP CZ2 1 1
6 7805 1 1 76 TRP CZ3 C 5.040 4.932 -8.264 1.00 . A A . 76 TRP CZ3 1 1
6 7806 1 1 76 TRP H H 4.126 2.792 -14.985 1.00 . A A . 76 TRP H 1 1
6 7807 1 1 76 TRP HA H 6.805 2.031 -13.879 1.00 . A A . 76 TRP HA 1 1
6 7808 1 1 76 TRP HB2 H 6.011 4.224 -12.999 1.00 . A A . 76 TRP HB2 1 1
6 7809 1 1 76 TRP HB3 H 4.500 3.475 -12.508 1.00 . A A . 76 TRP HB3 1 1
6 7810 1 1 76 TRP HD1 H 7.538 1.388 -11.936 1.00 . A A . 76 TRP HD1 1 1
6 7811 1 1 76 TRP HE1 H 8.101 1.363 -9.446 1.00 . A A . 76 TRP HE1 1 1
6 7812 1 1 76 TRP HE3 H 4.488 5.104 -10.337 1.00 . A A . 76 TRP HE3 1 1
6 7813 1 1 76 TRP HH2 H 5.795 4.540 -6.283 1.00 . A A . 76 TRP HH2 1 1
6 7814 1 1 76 TRP HZ2 H 7.298 2.708 -7.030 1.00 . A A . 76 TRP HZ2 1 1
6 7815 1 1 76 TRP HZ3 H 4.387 5.730 -7.946 1.00 . A A . 76 TRP HZ3 1 1
6 7816 1 1 76 TRP N N 5.105 2.795 -14.920 1.00 . A A . 76 TRP N 1 1
6 7817 1 1 76 TRP NE1 N 7.440 1.958 -9.835 1.00 . A A . 76 TRP NE1 1 1
6 7818 1 1 76 TRP O O 4.114 0.926 -12.526 1.00 . A A . 76 TRP O 1 1
6 7819 1 1 77 TRP C C 5.449 -2.418 -12.831 1.00 . A A . 77 TRP C 1 1
6 7820 1 1 77 TRP CA C 4.624 -1.453 -13.691 1.00 . A A . 77 TRP CA 1 1
6 7821 1 1 77 TRP CB C 4.389 -2.083 -15.070 1.00 . A A . 77 TRP CB 1 1
6 7822 1 1 77 TRP CD1 C 3.200 -0.005 -15.878 1.00 . A A . 77 TRP CD1 1 1
6 7823 1 1 77 TRP CD2 C 2.186 -1.895 -16.555 1.00 . A A . 77 TRP CD2 1 1
6 7824 1 1 77 TRP CE2 C 1.424 -0.820 -17.068 1.00 . A A . 77 TRP CE2 1 1
6 7825 1 1 77 TRP CE3 C 1.755 -3.206 -16.840 1.00 . A A . 77 TRP CE3 1 1
6 7826 1 1 77 TRP CG C 3.307 -1.350 -15.797 1.00 . A A . 77 TRP CG 1 1
6 7827 1 1 77 TRP CH2 C -0.135 -2.337 -18.109 1.00 . A A . 77 TRP CH2 1 1
6 7828 1 1 77 TRP CZ2 C 0.279 -1.032 -17.836 1.00 . A A . 77 TRP CZ2 1 1
6 7829 1 1 77 TRP CZ3 C 0.600 -3.423 -17.613 1.00 . A A . 77 TRP CZ3 1 1
6 7830 1 1 77 TRP H H 6.059 -0.163 -14.656 1.00 . A A . 77 TRP H 1 1
6 7831 1 1 77 TRP HA H 3.677 -1.245 -13.223 1.00 . A A . 77 TRP HA 1 1
6 7832 1 1 77 TRP HB2 H 5.299 -2.030 -15.647 1.00 . A A . 77 TRP HB2 1 1
6 7833 1 1 77 TRP HB3 H 4.104 -3.118 -14.948 1.00 . A A . 77 TRP HB3 1 1
6 7834 1 1 77 TRP HD1 H 3.875 0.707 -15.426 1.00 . A A . 77 TRP HD1 1 1
6 7835 1 1 77 TRP HE1 H 1.773 1.215 -16.829 1.00 . A A . 77 TRP HE1 1 1
6 7836 1 1 77 TRP HE3 H 2.313 -4.048 -16.461 1.00 . A A . 77 TRP HE3 1 1
6 7837 1 1 77 TRP HH2 H -1.024 -2.508 -18.699 1.00 . A A . 77 TRP HH2 1 1
6 7838 1 1 77 TRP HZ2 H -0.283 -0.192 -18.217 1.00 . A A . 77 TRP HZ2 1 1
6 7839 1 1 77 TRP HZ3 H 0.279 -4.432 -17.824 1.00 . A A . 77 TRP HZ3 1 1
6 7840 1 1 77 TRP N N 5.352 -0.180 -13.975 1.00 . A A . 77 TRP N 1 1
6 7841 1 1 77 TRP NE1 N 2.082 0.309 -16.629 1.00 . A A . 77 TRP NE1 1 1
6 7842 1 1 77 TRP O O 6.510 -2.856 -13.220 1.00 . A A . 77 TRP O 1 1
6 7843 1 1 78 ILE C C 4.723 -4.861 -10.384 1.00 . A A . 78 ILE C 1 1
6 7844 1 1 78 ILE CA C 5.681 -3.756 -10.825 1.00 . A A . 78 ILE CA 1 1
6 7845 1 1 78 ILE CB C 6.184 -2.952 -9.628 1.00 . A A . 78 ILE CB 1 1
6 7846 1 1 78 ILE CD1 C 7.394 -0.796 -9.799 1.00 . A A . 78 ILE CD1 1 1
6 7847 1 1 78 ILE CG1 C 7.505 -2.295 -10.006 1.00 . A A . 78 ILE CG1 1 1
6 7848 1 1 78 ILE CG2 C 6.403 -3.873 -8.424 1.00 . A A . 78 ILE CG2 1 1
6 7849 1 1 78 ILE H H 4.080 -2.441 -11.392 1.00 . A A . 78 ILE H 1 1
6 7850 1 1 78 ILE HA H 6.516 -4.176 -11.364 1.00 . A A . 78 ILE HA 1 1
6 7851 1 1 78 ILE HB H 5.461 -2.190 -9.374 1.00 . A A . 78 ILE HB 1 1
6 7852 1 1 78 ILE HD11 H 6.633 -0.590 -9.061 1.00 . A A . 78 ILE HD11 1 1
6 7853 1 1 78 ILE HD12 H 8.341 -0.418 -9.455 1.00 . A A . 78 ILE HD12 1 1
6 7854 1 1 78 ILE HD13 H 7.129 -0.322 -10.733 1.00 . A A . 78 ILE HD13 1 1
6 7855 1 1 78 ILE HG12 H 8.296 -2.690 -9.385 1.00 . A A . 78 ILE HG12 1 1
6 7856 1 1 78 ILE HG13 H 7.724 -2.498 -11.044 1.00 . A A . 78 ILE HG13 1 1
6 7857 1 1 78 ILE HG21 H 6.488 -4.895 -8.762 1.00 . A A . 78 ILE HG21 1 1
6 7858 1 1 78 ILE HG22 H 7.309 -3.586 -7.910 1.00 . A A . 78 ILE HG22 1 1
6 7859 1 1 78 ILE HG23 H 5.565 -3.788 -7.748 1.00 . A A . 78 ILE HG23 1 1
6 7860 1 1 78 ILE N N 4.949 -2.784 -11.682 1.00 . A A . 78 ILE N 1 1
6 7861 1 1 78 ILE O O 3.567 -4.619 -10.097 1.00 . A A . 78 ILE O 1 1
6 7862 1 1 79 LYS C C 4.792 -7.771 -8.578 1.00 . A A . 79 LYS C 1 1
6 7863 1 1 79 LYS CA C 4.307 -7.192 -9.908 1.00 . A A . 79 LYS CA 1 1
6 7864 1 1 79 LYS CB C 4.372 -8.217 -11.058 1.00 . A A . 79 LYS CB 1 1
6 7865 1 1 79 LYS CD C 4.904 -10.585 -11.665 1.00 . A A . 79 LYS CD 1 1
6 7866 1 1 79 LYS CE C 5.513 -10.158 -13.003 1.00 . A A . 79 LYS CE 1 1
6 7867 1 1 79 LYS CG C 5.123 -9.482 -10.627 1.00 . A A . 79 LYS CG 1 1
6 7868 1 1 79 LYS H H 6.129 -6.244 -10.564 1.00 . A A . 79 LYS H 1 1
6 7869 1 1 79 LYS HA H 3.298 -6.842 -9.802 1.00 . A A . 79 LYS HA 1 1
6 7870 1 1 79 LYS HB2 H 3.368 -8.486 -11.347 1.00 . A A . 79 LYS HB2 1 1
6 7871 1 1 79 LYS HB3 H 4.876 -7.773 -11.903 1.00 . A A . 79 LYS HB3 1 1
6 7872 1 1 79 LYS HD2 H 5.377 -11.496 -11.329 1.00 . A A . 79 LYS HD2 1 1
6 7873 1 1 79 LYS HD3 H 3.846 -10.752 -11.793 1.00 . A A . 79 LYS HD3 1 1
6 7874 1 1 79 LYS HE2 H 5.307 -9.114 -13.191 1.00 . A A . 79 LYS HE2 1 1
6 7875 1 1 79 LYS HE3 H 6.576 -10.341 -13.008 1.00 . A A . 79 LYS HE3 1 1
6 7876 1 1 79 LYS HG2 H 6.177 -9.262 -10.545 1.00 . A A . 79 LYS HG2 1 1
6 7877 1 1 79 LYS HG3 H 4.749 -9.812 -9.671 1.00 . A A . 79 LYS HG3 1 1
6 7878 1 1 79 LYS HZ1 H 3.816 -11.012 -13.850 1.00 . A A . 79 LYS HZ1 1 1
6 7879 1 1 79 LYS HZ2 H 5.033 -10.635 -14.969 1.00 . A A . 79 LYS HZ2 1 1
6 7880 1 1 79 LYS HZ3 H 5.205 -11.985 -13.950 1.00 . A A . 79 LYS HZ3 1 1
6 7881 1 1 79 LYS N N 5.193 -6.072 -10.330 1.00 . A A . 79 LYS N 1 1
6 7882 1 1 79 LYS NZ N 4.841 -11.012 -14.019 1.00 . A A . 79 LYS NZ 1 1
6 7883 1 1 79 LYS O O 5.967 -8.014 -8.385 1.00 . A A . 79 LYS O 1 1
6 7884 1 1 80 ALA C C 3.591 -9.898 -6.116 1.00 . A A . 80 ALA C 1 1
6 7885 1 1 80 ALA CA C 4.305 -8.562 -6.351 1.00 . A A . 80 ALA CA 1 1
6 7886 1 1 80 ALA CB C 3.870 -7.525 -5.313 1.00 . A A . 80 ALA CB 1 1
6 7887 1 1 80 ALA H H 2.952 -7.796 -7.838 1.00 . A A . 80 ALA H 1 1
6 7888 1 1 80 ALA HA H 5.377 -8.688 -6.322 1.00 . A A . 80 ALA HA 1 1
6 7889 1 1 80 ALA HB1 H 3.654 -6.589 -5.807 1.00 . A A . 80 ALA HB1 1 1
6 7890 1 1 80 ALA HB2 H 2.984 -7.876 -4.803 1.00 . A A . 80 ALA HB2 1 1
6 7891 1 1 80 ALA HB3 H 4.662 -7.379 -4.594 1.00 . A A . 80 ALA HB3 1 1
6 7892 1 1 80 ALA N N 3.895 -7.995 -7.661 1.00 . A A . 80 ALA N 1 1
6 7893 1 1 80 ALA O O 2.482 -10.105 -6.569 1.00 . A A . 80 ALA O 1 1
6 7894 1 1 81 ASP C C 2.855 -12.117 -3.805 1.00 . A A . 81 ASP C 1 1
6 7895 1 1 81 ASP CA C 3.565 -12.125 -5.161 1.00 . A A . 81 ASP CA 1 1
6 7896 1 1 81 ASP CB C 4.709 -13.140 -5.168 1.00 . A A . 81 ASP CB 1 1
6 7897 1 1 81 ASP CG C 5.265 -13.270 -6.587 1.00 . A A . 81 ASP CG 1 1
6 7898 1 1 81 ASP H H 5.110 -10.623 -5.059 1.00 . A A . 81 ASP H 1 1
6 7899 1 1 81 ASP HA H 2.865 -12.355 -5.947 1.00 . A A . 81 ASP HA 1 1
6 7900 1 1 81 ASP HB2 H 5.491 -12.804 -4.503 1.00 . A A . 81 ASP HB2 1 1
6 7901 1 1 81 ASP HB3 H 4.342 -14.100 -4.838 1.00 . A A . 81 ASP HB3 1 1
6 7902 1 1 81 ASP N N 4.215 -10.806 -5.415 1.00 . A A . 81 ASP N 1 1
6 7903 1 1 81 ASP O O 3.073 -12.973 -2.971 1.00 . A A . 81 ASP O 1 1
6 7904 1 1 81 ASP OD1 O 5.760 -12.279 -7.100 1.00 . A A . 81 ASP OD1 1 1
6 7905 1 1 81 ASP OD2 O 5.183 -14.355 -7.137 1.00 . A A . 81 ASP OD2 1 1
6 7906 1 1 82 GLY C C 0.180 -10.022 -2.391 1.00 . A A . 82 GLY C 1 1
6 7907 1 1 82 GLY CA C 1.278 -11.082 -2.299 1.00 . A A . 82 GLY CA 1 1
6 7908 1 1 82 GLY H H 1.840 -10.486 -4.259 1.00 . A A . 82 GLY H 1 1
6 7909 1 1 82 GLY HA2 H 0.838 -12.042 -2.090 1.00 . A A . 82 GLY HA2 1 1
6 7910 1 1 82 GLY HA3 H 1.969 -10.814 -1.519 1.00 . A A . 82 GLY HA3 1 1
6 7911 1 1 82 GLY N N 2.003 -11.155 -3.582 1.00 . A A . 82 GLY N 1 1
6 7912 1 1 82 GLY O O -0.744 -10.136 -3.170 1.00 . A A . 82 GLY O 1 1
6 7913 1 1 83 ALA C C -0.127 -6.571 -1.977 1.00 . A A . 83 ALA C 1 1
6 7914 1 1 83 ALA CA C -0.768 -7.920 -1.643 1.00 . A A . 83 ALA CA 1 1
6 7915 1 1 83 ALA CB C -1.366 -7.897 -0.236 1.00 . A A . 83 ALA CB 1 1
6 7916 1 1 83 ALA H H 1.026 -8.912 -0.976 1.00 . A A . 83 ALA H 1 1
6 7917 1 1 83 ALA HA H -1.530 -8.166 -2.364 1.00 . A A . 83 ALA HA 1 1
6 7918 1 1 83 ALA HB1 H -0.702 -8.411 0.444 1.00 . A A . 83 ALA HB1 1 1
6 7919 1 1 83 ALA HB2 H -1.491 -6.875 0.086 1.00 . A A . 83 ALA HB2 1 1
6 7920 1 1 83 ALA HB3 H -2.326 -8.394 -0.245 1.00 . A A . 83 ALA HB3 1 1
6 7921 1 1 83 ALA N N 0.273 -8.987 -1.599 1.00 . A A . 83 ALA N 1 1
6 7922 1 1 83 ALA O O 0.995 -6.296 -1.602 1.00 . A A . 83 ALA O 1 1
6 7923 1 1 84 ILE C C -1.253 -3.278 -2.772 1.00 . A A . 84 ILE C 1 1
6 7924 1 1 84 ILE CA C -0.246 -4.397 -3.036 1.00 . A A . 84 ILE CA 1 1
6 7925 1 1 84 ILE CB C 0.066 -4.484 -4.527 1.00 . A A . 84 ILE CB 1 1
6 7926 1 1 84 ILE CD1 C 2.347 -3.513 -4.523 1.00 . A A . 84 ILE CD1 1 1
6 7927 1 1 84 ILE CG1 C 0.898 -3.271 -4.931 1.00 . A A . 84 ILE CG1 1 1
6 7928 1 1 84 ILE CG2 C -1.236 -4.501 -5.329 1.00 . A A . 84 ILE CG2 1 1
6 7929 1 1 84 ILE H H -1.731 -5.961 -2.979 1.00 . A A . 84 ILE H 1 1
6 7930 1 1 84 ILE HA H 0.662 -4.225 -2.482 1.00 . A A . 84 ILE HA 1 1
6 7931 1 1 84 ILE HB H 0.626 -5.386 -4.726 1.00 . A A . 84 ILE HB 1 1
6 7932 1 1 84 ILE HD11 H 2.369 -3.984 -3.551 1.00 . A A . 84 ILE HD11 1 1
6 7933 1 1 84 ILE HD12 H 2.818 -4.161 -5.248 1.00 . A A . 84 ILE HD12 1 1
6 7934 1 1 84 ILE HD13 H 2.870 -2.572 -4.482 1.00 . A A . 84 ILE HD13 1 1
6 7935 1 1 84 ILE HG12 H 0.838 -3.129 -5.996 1.00 . A A . 84 ILE HG12 1 1
6 7936 1 1 84 ILE HG13 H 0.526 -2.392 -4.429 1.00 . A A . 84 ILE HG13 1 1
6 7937 1 1 84 ILE HG21 H -1.858 -3.672 -5.026 1.00 . A A . 84 ILE HG21 1 1
6 7938 1 1 84 ILE HG22 H -1.012 -4.417 -6.382 1.00 . A A . 84 ILE HG22 1 1
6 7939 1 1 84 ILE HG23 H -1.760 -5.428 -5.146 1.00 . A A . 84 ILE HG23 1 1
6 7940 1 1 84 ILE N N -0.828 -5.724 -2.683 1.00 . A A . 84 ILE N 1 1
6 7941 1 1 84 ILE O O -2.444 -3.505 -2.696 1.00 . A A . 84 ILE O 1 1
6 7942 1 1 85 GLU C C -1.310 0.277 -3.232 1.00 . A A . 85 GLU C 1 1
6 7943 1 1 85 GLU CA C -1.702 -0.944 -2.391 1.00 . A A . 85 GLU CA 1 1
6 7944 1 1 85 GLU CB C -1.570 -0.636 -0.899 1.00 . A A . 85 GLU CB 1 1
6 7945 1 1 85 GLU CD C -1.765 -1.734 1.337 1.00 . A A . 85 GLU CD 1 1
6 7946 1 1 85 GLU CG C -2.316 -1.698 -0.090 1.00 . A A . 85 GLU CG 1 1
6 7947 1 1 85 GLU H H 0.160 -1.900 -2.707 1.00 . A A . 85 GLU H 1 1
6 7948 1 1 85 GLU HA H -2.686 -1.251 -2.618 1.00 . A A . 85 GLU HA 1 1
6 7949 1 1 85 GLU HB2 H -0.526 -0.639 -0.623 1.00 . A A . 85 GLU HB2 1 1
6 7950 1 1 85 GLU HB3 H -1.994 0.334 -0.693 1.00 . A A . 85 GLU HB3 1 1
6 7951 1 1 85 GLU HG2 H -3.368 -1.456 -0.065 1.00 . A A . 85 GLU HG2 1 1
6 7952 1 1 85 GLU HG3 H -2.180 -2.665 -0.551 1.00 . A A . 85 GLU HG3 1 1
6 7953 1 1 85 GLU N N -0.783 -2.067 -2.640 1.00 . A A . 85 GLU N 1 1
6 7954 1 1 85 GLU O O -0.168 0.690 -3.249 1.00 . A A . 85 GLU O 1 1
6 7955 1 1 85 GLU OE1 O -2.075 -0.829 2.094 1.00 . A A . 85 GLU OE1 1 1
6 7956 1 1 85 GLU OE2 O -1.042 -2.665 1.648 1.00 . A A . 85 GLU OE2 1 1
6 7957 1 1 86 ILE C C -2.047 3.306 -3.897 1.00 . A A . 86 ILE C 1 1
6 7958 1 1 86 ILE CA C -1.949 2.040 -4.749 1.00 . A A . 86 ILE CA 1 1
6 7959 1 1 86 ILE CB C -2.999 2.088 -5.866 1.00 . A A . 86 ILE CB 1 1
6 7960 1 1 86 ILE CD1 C -2.348 0.060 -7.059 1.00 . A A . 86 ILE CD1 1 1
6 7961 1 1 86 ILE CG1 C -3.461 0.694 -6.269 1.00 . A A . 86 ILE CG1 1 1
6 7962 1 1 86 ILE CG2 C -2.375 2.746 -7.080 1.00 . A A . 86 ILE CG2 1 1
6 7963 1 1 86 ILE H H -3.147 0.526 -3.900 1.00 . A A . 86 ILE H 1 1
6 7964 1 1 86 ILE HA H -0.979 1.932 -5.172 1.00 . A A . 86 ILE HA 1 1
6 7965 1 1 86 ILE HB H -3.837 2.662 -5.549 1.00 . A A . 86 ILE HB 1 1
6 7966 1 1 86 ILE HD11 H -1.417 0.535 -6.781 1.00 . A A . 86 ILE HD11 1 1
6 7967 1 1 86 ILE HD12 H -2.308 -0.988 -6.842 1.00 . A A . 86 ILE HD12 1 1
6 7968 1 1 86 ILE HD13 H -2.533 0.221 -8.109 1.00 . A A . 86 ILE HD13 1 1
6 7969 1 1 86 ILE HG12 H -3.684 0.099 -5.401 1.00 . A A . 86 ILE HG12 1 1
6 7970 1 1 86 ILE HG13 H -4.341 0.771 -6.890 1.00 . A A . 86 ILE HG13 1 1
6 7971 1 1 86 ILE HG21 H -1.313 2.550 -7.075 1.00 . A A . 86 ILE HG21 1 1
6 7972 1 1 86 ILE HG22 H -2.815 2.323 -7.972 1.00 . A A . 86 ILE HG22 1 1
6 7973 1 1 86 ILE HG23 H -2.553 3.803 -7.046 1.00 . A A . 86 ILE HG23 1 1
6 7974 1 1 86 ILE N N -2.254 0.859 -3.925 1.00 . A A . 86 ILE N 1 1
6 7975 1 1 86 ILE O O -2.287 3.247 -2.705 1.00 . A A . 86 ILE O 1 1
6 7976 1 1 87 ASP C C -2.331 6.886 -4.623 1.00 . A A . 87 ASP C 1 1
6 7977 1 1 87 ASP CA C -1.982 5.719 -3.717 1.00 . A A . 87 ASP CA 1 1
6 7978 1 1 87 ASP CB C -0.596 5.962 -3.141 1.00 . A A . 87 ASP CB 1 1
6 7979 1 1 87 ASP CG C -0.297 4.927 -2.055 1.00 . A A . 87 ASP CG 1 1
6 7980 1 1 87 ASP H H -1.703 4.481 -5.460 1.00 . A A . 87 ASP H 1 1
6 7981 1 1 87 ASP HA H -2.701 5.622 -2.920 1.00 . A A . 87 ASP HA 1 1
6 7982 1 1 87 ASP HB2 H 0.133 5.889 -3.935 1.00 . A A . 87 ASP HB2 1 1
6 7983 1 1 87 ASP HB3 H -0.562 6.956 -2.716 1.00 . A A . 87 ASP HB3 1 1
6 7984 1 1 87 ASP N N -1.881 4.453 -4.497 1.00 . A A . 87 ASP N 1 1
6 7985 1 1 87 ASP O O -2.033 6.887 -5.801 1.00 . A A . 87 ASP O 1 1
6 7986 1 1 87 ASP OD1 O 0.108 3.830 -2.404 1.00 . A A . 87 ASP OD1 1 1
6 7987 1 1 87 ASP OD2 O -0.477 5.248 -0.892 1.00 . A A . 87 ASP OD2 1 1
6 7988 1 1 88 ALA C C -3.251 10.379 -4.070 1.00 . A A . 88 ALA C 1 1
6 7989 1 1 88 ALA CA C -3.257 9.081 -4.908 1.00 . A A . 88 ALA CA 1 1
6 7990 1 1 88 ALA CB C -4.650 8.799 -5.491 1.00 . A A . 88 ALA CB 1 1
6 7991 1 1 88 ALA H H -3.141 7.877 -3.118 1.00 . A A . 88 ALA H 1 1
6 7992 1 1 88 ALA HA H -2.533 9.152 -5.701 1.00 . A A . 88 ALA HA 1 1
6 7993 1 1 88 ALA HB1 H -4.686 7.794 -5.887 1.00 . A A . 88 ALA HB1 1 1
6 7994 1 1 88 ALA HB2 H -5.399 8.907 -4.718 1.00 . A A . 88 ALA HB2 1 1
6 7995 1 1 88 ALA HB3 H -4.857 9.500 -6.285 1.00 . A A . 88 ALA HB3 1 1
6 7996 1 1 88 ALA N N -2.929 7.896 -4.073 1.00 . A A . 88 ALA N 1 1
6 7997 1 1 88 ALA O O -3.040 11.464 -4.589 1.00 . A A . 88 ALA O 1 1
6 7998 1 1 89 ALA C C -2.386 12.469 -2.319 1.00 . A A . 89 ALA C 1 1
6 7999 1 1 89 ALA CA C -3.492 11.494 -1.915 1.00 . A A . 89 ALA CA 1 1
6 8000 1 1 89 ALA CB C -3.242 10.953 -0.512 1.00 . A A . 89 ALA CB 1 1
6 8001 1 1 89 ALA H H -3.646 9.409 -2.386 1.00 . A A . 89 ALA H 1 1
6 8002 1 1 89 ALA HA H -4.452 11.977 -1.950 1.00 . A A . 89 ALA HA 1 1
6 8003 1 1 89 ALA HB1 H -2.927 9.923 -0.578 1.00 . A A . 89 ALA HB1 1 1
6 8004 1 1 89 ALA HB2 H -2.471 11.537 -0.035 1.00 . A A . 89 ALA HB2 1 1
6 8005 1 1 89 ALA HB3 H -4.153 11.017 0.064 1.00 . A A . 89 ALA HB3 1 1
6 8006 1 1 89 ALA N N -3.481 10.281 -2.785 1.00 . A A . 89 ALA N 1 1
6 8007 1 1 89 ALA O O -2.600 13.660 -2.423 1.00 . A A . 89 ALA O 1 1
6 8008 1 1 90 GLU C C -0.484 13.696 -4.168 1.00 . A A . 90 GLU C 1 1
6 8009 1 1 90 GLU CA C -0.082 12.870 -2.944 1.00 . A A . 90 GLU CA 1 1
6 8010 1 1 90 GLU CB C 1.071 11.926 -3.286 1.00 . A A . 90 GLU CB 1 1
6 8011 1 1 90 GLU CD C 3.043 12.197 -1.771 1.00 . A A . 90 GLU CD 1 1
6 8012 1 1 90 GLU CG C 2.404 12.651 -3.085 1.00 . A A . 90 GLU CG 1 1
6 8013 1 1 90 GLU H H -1.063 11.007 -2.456 1.00 . A A . 90 GLU H 1 1
6 8014 1 1 90 GLU HA H 0.195 13.514 -2.129 1.00 . A A . 90 GLU HA 1 1
6 8015 1 1 90 GLU HB2 H 1.029 11.060 -2.640 1.00 . A A . 90 GLU HB2 1 1
6 8016 1 1 90 GLU HB3 H 0.987 11.612 -4.316 1.00 . A A . 90 GLU HB3 1 1
6 8017 1 1 90 GLU HG2 H 3.067 12.421 -3.907 1.00 . A A . 90 GLU HG2 1 1
6 8018 1 1 90 GLU HG3 H 2.232 13.716 -3.049 1.00 . A A . 90 GLU HG3 1 1
6 8019 1 1 90 GLU N N -1.208 11.972 -2.546 1.00 . A A . 90 GLU N 1 1
6 8020 1 1 90 GLU O O -0.526 14.913 -4.134 1.00 . A A . 90 GLU O 1 1
6 8021 1 1 90 GLU OE1 O 2.336 11.626 -0.957 1.00 . A A . 90 GLU OE1 1 1
6 8022 1 1 90 GLU OE2 O 4.229 12.428 -1.602 1.00 . A A . 90 GLU OE2 1 1
6 8023 1 1 91 ALA C C -2.153 14.903 -6.119 1.00 . A A . 91 ALA C 1 1
6 8024 1 1 91 ALA CA C -1.197 13.759 -6.480 1.00 . A A . 91 ALA CA 1 1
6 8025 1 1 91 ALA CB C -1.896 12.691 -7.329 1.00 . A A . 91 ALA CB 1 1
6 8026 1 1 91 ALA H H -0.749 12.059 -5.242 1.00 . A A . 91 ALA H 1 1
6 8027 1 1 91 ALA HA H -0.334 14.142 -7.002 1.00 . A A . 91 ALA HA 1 1
6 8028 1 1 91 ALA HB1 H -2.500 12.062 -6.692 1.00 . A A . 91 ALA HB1 1 1
6 8029 1 1 91 ALA HB2 H -2.524 13.165 -8.066 1.00 . A A . 91 ALA HB2 1 1
6 8030 1 1 91 ALA HB3 H -1.154 12.084 -7.824 1.00 . A A . 91 ALA HB3 1 1
6 8031 1 1 91 ALA N N -0.786 13.036 -5.246 1.00 . A A . 91 ALA N 1 1
6 8032 1 1 91 ALA O O -2.176 15.933 -6.763 1.00 . A A . 91 ALA O 1 1
6 8033 1 1 92 GLY C C -3.106 16.967 -4.061 1.00 . A A . 92 GLY C 1 1
6 8034 1 1 92 GLY CA C -3.886 15.815 -4.680 1.00 . A A . 92 GLY CA 1 1
6 8035 1 1 92 GLY H H -2.900 13.890 -4.578 1.00 . A A . 92 GLY H 1 1
6 8036 1 1 92 GLY HA2 H -4.422 16.169 -5.549 1.00 . A A . 92 GLY HA2 1 1
6 8037 1 1 92 GLY HA3 H -4.586 15.427 -3.956 1.00 . A A . 92 GLY HA3 1 1
6 8038 1 1 92 GLY N N -2.936 14.733 -5.087 1.00 . A A . 92 GLY N 1 1
6 8039 1 1 92 GLY O O -3.362 18.124 -4.319 1.00 . A A . 92 GLY O 1 1
6 8040 1 1 93 GLU C C -0.755 18.606 -3.748 1.00 . A A . 93 GLU C 1 1
6 8041 1 1 93 GLU CA C -1.332 17.742 -2.634 1.00 . A A . 93 GLU CA 1 1
6 8042 1 1 93 GLU CB C -0.220 17.027 -1.869 1.00 . A A . 93 GLU CB 1 1
6 8043 1 1 93 GLU CD C 0.055 15.578 0.151 1.00 . A A . 93 GLU CD 1 1
6 8044 1 1 93 GLU CG C -0.822 15.873 -1.068 1.00 . A A . 93 GLU CG 1 1
6 8045 1 1 93 GLU H H -1.951 15.722 -3.073 1.00 . A A . 93 GLU H 1 1
6 8046 1 1 93 GLU HA H -1.933 18.334 -1.960 1.00 . A A . 93 GLU HA 1 1
6 8047 1 1 93 GLU HB2 H 0.507 16.641 -2.570 1.00 . A A . 93 GLU HB2 1 1
6 8048 1 1 93 GLU HB3 H 0.260 17.721 -1.195 1.00 . A A . 93 GLU HB3 1 1
6 8049 1 1 93 GLU HG2 H -1.817 16.147 -0.743 1.00 . A A . 93 GLU HG2 1 1
6 8050 1 1 93 GLU HG3 H -0.876 14.996 -1.694 1.00 . A A . 93 GLU HG3 1 1
6 8051 1 1 93 GLU N N -2.144 16.660 -3.255 1.00 . A A . 93 GLU N 1 1
6 8052 1 1 93 GLU O O -0.451 19.768 -3.567 1.00 . A A . 93 GLU O 1 1
6 8053 1 1 93 GLU OE1 O 1.013 14.838 0.002 1.00 . A A . 93 GLU OE1 1 1
6 8054 1 1 93 GLU OE2 O -0.243 16.099 1.213 1.00 . A A . 93 GLU OE2 1 1
6 8055 1 1 94 LEU C C -1.210 19.524 -6.792 1.00 . A A . 94 LEU C 1 1
6 8056 1 1 94 LEU CA C -0.076 18.791 -6.069 1.00 . A A . 94 LEU CA 1 1
6 8057 1 1 94 LEU CB C 0.536 17.726 -6.974 1.00 . A A . 94 LEU CB 1 1
6 8058 1 1 94 LEU CD1 C 1.990 19.257 -8.295 1.00 . A A . 94 LEU CD1 1 1
6 8059 1 1 94 LEU CD2 C 1.051 17.187 -9.354 1.00 . A A . 94 LEU CD2 1 1
6 8060 1 1 94 LEU CG C 0.785 18.319 -8.359 1.00 . A A . 94 LEU CG 1 1
6 8061 1 1 94 LEU H H -0.880 17.091 -5.022 1.00 . A A . 94 LEU H 1 1
6 8062 1 1 94 LEU HA H 0.681 19.486 -5.751 1.00 . A A . 94 LEU HA 1 1
6 8063 1 1 94 LEU HB2 H 1.473 17.388 -6.553 1.00 . A A . 94 LEU HB2 1 1
6 8064 1 1 94 LEU HB3 H -0.142 16.891 -7.060 1.00 . A A . 94 LEU HB3 1 1
6 8065 1 1 94 LEU HD11 H 2.235 19.454 -7.262 1.00 . A A . 94 LEU HD11 1 1
6 8066 1 1 94 LEU HD12 H 2.833 18.794 -8.783 1.00 . A A . 94 LEU HD12 1 1
6 8067 1 1 94 LEU HD13 H 1.749 20.186 -8.791 1.00 . A A . 94 LEU HD13 1 1
6 8068 1 1 94 LEU HD21 H 0.429 16.338 -9.106 1.00 . A A . 94 LEU HD21 1 1
6 8069 1 1 94 LEU HD22 H 0.818 17.524 -10.352 1.00 . A A . 94 LEU HD22 1 1
6 8070 1 1 94 LEU HD23 H 2.090 16.898 -9.304 1.00 . A A . 94 LEU HD23 1 1
6 8071 1 1 94 LEU HG H -0.082 18.879 -8.670 1.00 . A A . 94 LEU HG 1 1
6 8072 1 1 94 LEU N N -0.618 18.032 -4.910 1.00 . A A . 94 LEU N 1 1
6 8073 1 1 94 LEU O O -1.319 20.732 -6.732 1.00 . A A . 94 LEU O 1 1
6 8074 1 1 95 LEU C C -4.379 19.629 -7.248 1.00 . A A . 95 LEU C 1 1
6 8075 1 1 95 LEU CA C -3.188 19.469 -8.193 1.00 . A A . 95 LEU CA 1 1
6 8076 1 1 95 LEU CB C -3.551 18.602 -9.404 1.00 . A A . 95 LEU CB 1 1
6 8077 1 1 95 LEU CD1 C -4.334 16.315 -9.926 1.00 . A A . 95 LEU CD1 1 1
6 8078 1 1 95 LEU CD2 C -1.912 16.747 -9.492 1.00 . A A . 95 LEU CD2 1 1
6 8079 1 1 95 LEU CG C -3.341 17.129 -9.105 1.00 . A A . 95 LEU CG 1 1
6 8080 1 1 95 LEU H H -1.952 17.828 -7.491 1.00 . A A . 95 LEU H 1 1
6 8081 1 1 95 LEU HA H -2.868 20.428 -8.538 1.00 . A A . 95 LEU HA 1 1
6 8082 1 1 95 LEU HB2 H -4.586 18.767 -9.662 1.00 . A A . 95 LEU HB2 1 1
6 8083 1 1 95 LEU HB3 H -2.928 18.886 -10.240 1.00 . A A . 95 LEU HB3 1 1
6 8084 1 1 95 LEU HD11 H -4.287 16.630 -10.957 1.00 . A A . 95 LEU HD11 1 1
6 8085 1 1 95 LEU HD12 H -4.088 15.268 -9.855 1.00 . A A . 95 LEU HD12 1 1
6 8086 1 1 95 LEU HD13 H -5.329 16.480 -9.546 1.00 . A A . 95 LEU HD13 1 1
6 8087 1 1 95 LEU HD21 H -1.254 17.577 -9.281 1.00 . A A . 95 LEU HD21 1 1
6 8088 1 1 95 LEU HD22 H -1.600 15.887 -8.920 1.00 . A A . 95 LEU HD22 1 1
6 8089 1 1 95 LEU HD23 H -1.876 16.517 -10.545 1.00 . A A . 95 LEU HD23 1 1
6 8090 1 1 95 LEU HG H -3.498 16.949 -8.053 1.00 . A A . 95 LEU HG 1 1
6 8091 1 1 95 LEU N N -2.058 18.799 -7.471 1.00 . A A . 95 LEU N 1 1
6 8092 1 1 95 LEU O O -5.143 20.570 -7.342 1.00 . A A . 95 LEU O 1 1
6 8093 1 1 96 GLY C C -7.009 18.754 -5.975 1.00 . A A . 96 GLY C 1 1
6 8094 1 1 96 GLY CA C -5.625 18.843 -5.313 1.00 . A A . 96 GLY CA 1 1
6 8095 1 1 96 GLY H H -3.853 18.003 -6.241 1.00 . A A . 96 GLY H 1 1
6 8096 1 1 96 GLY HA2 H -5.529 18.043 -4.593 1.00 . A A . 96 GLY HA2 1 1
6 8097 1 1 96 GLY HA3 H -5.543 19.789 -4.799 1.00 . A A . 96 GLY HA3 1 1
6 8098 1 1 96 GLY N N -4.513 18.736 -6.312 1.00 . A A . 96 GLY N 1 1
6 8099 1 1 96 GLY O O -7.897 19.526 -5.672 1.00 . A A . 96 GLY O 1 1
6 8100 1 1 97 LYS C C -8.888 16.157 -7.720 1.00 . A A . 97 LYS C 1 1
6 8101 1 1 97 LYS CA C -8.561 17.676 -7.501 1.00 . A A . 97 LYS CA 1 1
6 8102 1 1 97 LYS CB C -8.447 18.551 -8.760 1.00 . A A . 97 LYS CB 1 1
6 8103 1 1 97 LYS CD C -7.091 19.048 -10.799 1.00 . A A . 97 LYS CD 1 1
6 8104 1 1 97 LYS CE C -6.091 20.209 -10.724 1.00 . A A . 97 LYS CE 1 1
6 8105 1 1 97 LYS CG C -7.111 18.298 -9.465 1.00 . A A . 97 LYS CG 1 1
6 8106 1 1 97 LYS H H -6.481 17.191 -7.075 1.00 . A A . 97 LYS H 1 1
6 8107 1 1 97 LYS HA H -9.307 18.099 -6.843 1.00 . A A . 97 LYS HA 1 1
6 8108 1 1 97 LYS HB2 H -9.266 18.364 -9.425 1.00 . A A . 97 LYS HB2 1 1
6 8109 1 1 97 LYS HB3 H -8.483 19.588 -8.458 1.00 . A A . 97 LYS HB3 1 1
6 8110 1 1 97 LYS HD2 H -6.796 18.369 -11.587 1.00 . A A . 97 LYS HD2 1 1
6 8111 1 1 97 LYS HD3 H -8.075 19.437 -11.008 1.00 . A A . 97 LYS HD3 1 1
6 8112 1 1 97 LYS HE2 H -6.023 20.577 -9.711 1.00 . A A . 97 LYS HE2 1 1
6 8113 1 1 97 LYS HE3 H -5.122 19.891 -11.076 1.00 . A A . 97 LYS HE3 1 1
6 8114 1 1 97 LYS HG2 H -6.302 18.650 -8.840 1.00 . A A . 97 LYS HG2 1 1
6 8115 1 1 97 LYS HG3 H -6.993 17.242 -9.645 1.00 . A A . 97 LYS HG3 1 1
6 8116 1 1 97 LYS HZ1 H -7.564 20.970 -11.996 1.00 . A A . 97 LYS HZ1 1 1
6 8117 1 1 97 LYS HZ2 H -6.750 22.153 -11.093 1.00 . A A . 97 LYS HZ2 1 1
6 8118 1 1 97 LYS HZ3 H -5.982 21.418 -12.419 1.00 . A A . 97 LYS HZ3 1 1
6 8119 1 1 97 LYS N N -7.211 17.814 -6.852 1.00 . A A . 97 LYS N 1 1
6 8120 1 1 97 LYS NZ N -6.639 21.266 -11.626 1.00 . A A . 97 LYS NZ 1 1
6 8121 1 1 97 LYS O O -8.781 15.414 -6.765 1.00 . A A . 97 LYS O 1 1
6 8122 1 1 98 PRO C C -8.275 13.415 -8.924 1.00 . A A . 98 PRO C 1 1
6 8123 1 1 98 PRO CA C -9.568 14.222 -9.047 1.00 . A A . 98 PRO CA 1 1
6 8124 1 1 98 PRO CB C -10.169 14.100 -10.442 1.00 . A A . 98 PRO CB 1 1
6 8125 1 1 98 PRO CD C -9.476 16.385 -10.187 1.00 . A A . 98 PRO CD 1 1
6 8126 1 1 98 PRO CG C -9.646 15.276 -11.188 1.00 . A A . 98 PRO CG 1 1
6 8127 1 1 98 PRO HA H -10.285 13.887 -8.309 1.00 . A A . 98 PRO HA 1 1
6 8128 1 1 98 PRO HB2 H -9.847 13.180 -10.908 1.00 . A A . 98 PRO HB2 1 1
6 8129 1 1 98 PRO HB3 H -11.244 14.143 -10.392 1.00 . A A . 98 PRO HB3 1 1
6 8130 1 1 98 PRO HD2 H -8.619 16.975 -10.447 1.00 . A A . 98 PRO HD2 1 1
6 8131 1 1 98 PRO HD3 H -10.363 16.998 -10.143 1.00 . A A . 98 PRO HD3 1 1
6 8132 1 1 98 PRO HG2 H -8.695 15.032 -11.639 1.00 . A A . 98 PRO HG2 1 1
6 8133 1 1 98 PRO HG3 H -10.351 15.576 -11.948 1.00 . A A . 98 PRO HG3 1 1
6 8134 1 1 98 PRO N N -9.275 15.686 -8.908 1.00 . A A . 98 PRO N 1 1
6 8135 1 1 98 PRO O O -8.289 12.201 -8.925 1.00 . A A . 98 PRO O 1 1
6 8136 1 1 99 PHE C C -5.983 12.076 -7.939 1.00 . A A . 99 PHE C 1 1
6 8137 1 1 99 PHE CA C -5.847 13.426 -8.649 1.00 . A A . 99 PHE CA 1 1
6 8138 1 1 99 PHE CB C -5.058 14.393 -7.748 1.00 . A A . 99 PHE CB 1 1
6 8139 1 1 99 PHE CD1 C -4.881 13.102 -5.579 1.00 . A A . 99 PHE CD1 1 1
6 8140 1 1 99 PHE CD2 C -6.402 14.980 -5.673 1.00 . A A . 99 PHE CD2 1 1
6 8141 1 1 99 PHE CE1 C -5.261 12.864 -4.256 1.00 . A A . 99 PHE CE1 1 1
6 8142 1 1 99 PHE CE2 C -6.783 14.740 -4.348 1.00 . A A . 99 PHE CE2 1 1
6 8143 1 1 99 PHE CG C -5.449 14.163 -6.293 1.00 . A A . 99 PHE CG 1 1
6 8144 1 1 99 PHE CZ C -6.212 13.681 -3.639 1.00 . A A . 99 PHE CZ 1 1
6 8145 1 1 99 PHE H H -7.206 15.072 -8.798 1.00 . A A . 99 PHE H 1 1
6 8146 1 1 99 PHE HA H -5.354 13.319 -9.599 1.00 . A A . 99 PHE HA 1 1
6 8147 1 1 99 PHE HB2 H -4.002 14.221 -7.872 1.00 . A A . 99 PHE HB2 1 1
6 8148 1 1 99 PHE HB3 H -5.293 15.408 -8.023 1.00 . A A . 99 PHE HB3 1 1
6 8149 1 1 99 PHE HD1 H -4.150 12.468 -6.051 1.00 . A A . 99 PHE HD1 1 1
6 8150 1 1 99 PHE HD2 H -6.842 15.790 -6.211 1.00 . A A . 99 PHE HD2 1 1
6 8151 1 1 99 PHE HE1 H -4.828 12.046 -3.713 1.00 . A A . 99 PHE HE1 1 1
6 8152 1 1 99 PHE HE2 H -7.520 15.373 -3.875 1.00 . A A . 99 PHE HE2 1 1
6 8153 1 1 99 PHE HZ H -6.504 13.495 -2.617 1.00 . A A . 99 PHE HZ 1 1
6 8154 1 1 99 PHE N N -7.169 14.097 -8.801 1.00 . A A . 99 PHE N 1 1
6 8155 1 1 99 PHE O O -5.339 11.107 -8.268 1.00 . A A . 99 PHE O 1 1
6 8156 1 1 100 SER C C -7.282 9.640 -7.058 1.00 . A A . 100 SER C 1 1
6 8157 1 1 100 SER CA C -6.940 10.800 -6.143 1.00 . A A . 100 SER CA 1 1
6 8158 1 1 100 SER CB C -8.106 11.085 -5.199 1.00 . A A . 100 SER CB 1 1
6 8159 1 1 100 SER H H -7.269 12.842 -6.667 1.00 . A A . 100 SER H 1 1
6 8160 1 1 100 SER HA H -6.052 10.603 -5.569 1.00 . A A . 100 SER HA 1 1
6 8161 1 1 100 SER HB2 H -8.042 12.100 -4.839 1.00 . A A . 100 SER HB2 1 1
6 8162 1 1 100 SER HB3 H -9.039 10.952 -5.730 1.00 . A A . 100 SER HB3 1 1
6 8163 1 1 100 SER HG H -8.600 9.437 -4.293 1.00 . A A . 100 SER HG 1 1
6 8164 1 1 100 SER N N -6.788 12.038 -6.930 1.00 . A A . 100 SER N 1 1
6 8165 1 1 100 SER O O -6.619 8.615 -7.106 1.00 . A A . 100 SER O 1 1
6 8166 1 1 100 SER OG O -8.043 10.193 -4.095 1.00 . A A . 100 SER OG 1 1
6 8167 1 1 101 VAL C C -8.393 8.835 -10.084 1.00 . A A . 101 VAL C 1 1
6 8168 1 1 101 VAL CA C -8.800 8.688 -8.621 1.00 . A A . 101 VAL CA 1 1
6 8169 1 1 101 VAL CB C -10.267 8.728 -8.429 1.00 . A A . 101 VAL CB 1 1
6 8170 1 1 101 VAL CG1 C -10.900 7.587 -9.206 1.00 . A A . 101 VAL CG1 1 1
6 8171 1 1 101 VAL CG2 C -10.544 8.576 -6.931 1.00 . A A . 101 VAL CG2 1 1
6 8172 1 1 101 VAL H H -8.881 10.599 -7.679 1.00 . A A . 101 VAL H 1 1
6 8173 1 1 101 VAL HA H -8.460 7.783 -8.246 1.00 . A A . 101 VAL HA 1 1
6 8174 1 1 101 VAL HB H -10.613 9.664 -8.770 1.00 . A A . 101 VAL HB 1 1
6 8175 1 1 101 VAL HG11 H -10.142 6.845 -9.421 1.00 . A A . 101 VAL HG11 1 1
6 8176 1 1 101 VAL HG12 H -11.684 7.140 -8.617 1.00 . A A . 101 VAL HG12 1 1
6 8177 1 1 101 VAL HG13 H -11.306 7.966 -10.129 1.00 . A A . 101 VAL HG13 1 1
6 8178 1 1 101 VAL HG21 H -9.758 7.981 -6.482 1.00 . A A . 101 VAL HG21 1 1
6 8179 1 1 101 VAL HG22 H -10.557 9.552 -6.469 1.00 . A A . 101 VAL HG22 1 1
6 8180 1 1 101 VAL HG23 H -11.493 8.091 -6.782 1.00 . A A . 101 VAL HG23 1 1
6 8181 1 1 101 VAL N N -8.348 9.782 -7.758 1.00 . A A . 101 VAL N 1 1
6 8182 1 1 101 VAL O O -8.055 7.864 -10.730 1.00 . A A . 101 VAL O 1 1
6 8183 1 1 102 TYR C C -6.532 9.558 -12.137 1.00 . A A . 102 TYR C 1 1
6 8184 1 1 102 TYR CA C -7.962 10.088 -12.053 1.00 . A A . 102 TYR CA 1 1
6 8185 1 1 102 TYR CB C -8.024 11.572 -12.414 1.00 . A A . 102 TYR CB 1 1
6 8186 1 1 102 TYR CD1 C -6.931 11.302 -14.669 1.00 . A A . 102 TYR CD1 1 1
6 8187 1 1 102 TYR CD2 C -9.133 12.309 -14.554 1.00 . A A . 102 TYR CD2 1 1
6 8188 1 1 102 TYR CE1 C -6.935 11.451 -16.062 1.00 . A A . 102 TYR CE1 1 1
6 8189 1 1 102 TYR CE2 C -9.138 12.459 -15.945 1.00 . A A . 102 TYR CE2 1 1
6 8190 1 1 102 TYR CG C -8.030 11.729 -13.915 1.00 . A A . 102 TYR CG 1 1
6 8191 1 1 102 TYR CZ C -8.039 12.031 -16.700 1.00 . A A . 102 TYR CZ 1 1
6 8192 1 1 102 TYR H H -8.641 10.807 -10.130 1.00 . A A . 102 TYR H 1 1
6 8193 1 1 102 TYR HA H -8.623 9.509 -12.684 1.00 . A A . 102 TYR HA 1 1
6 8194 1 1 102 TYR HB2 H -8.924 12.002 -12.003 1.00 . A A . 102 TYR HB2 1 1
6 8195 1 1 102 TYR HB3 H -7.164 12.076 -12.002 1.00 . A A . 102 TYR HB3 1 1
6 8196 1 1 102 TYR HD1 H -6.080 10.856 -14.177 1.00 . A A . 102 TYR HD1 1 1
6 8197 1 1 102 TYR HD2 H -9.981 12.639 -13.972 1.00 . A A . 102 TYR HD2 1 1
6 8198 1 1 102 TYR HE1 H -6.087 11.121 -16.644 1.00 . A A . 102 TYR HE1 1 1
6 8199 1 1 102 TYR HE2 H -9.988 12.907 -16.437 1.00 . A A . 102 TYR HE2 1 1
6 8200 1 1 102 TYR HH H -8.557 12.965 -18.281 1.00 . A A . 102 TYR HH 1 1
6 8201 1 1 102 TYR N N -8.391 10.004 -10.635 1.00 . A A . 102 TYR N 1 1
6 8202 1 1 102 TYR O O -6.134 8.916 -13.101 1.00 . A A . 102 TYR O 1 1
6 8203 1 1 102 TYR OH O -8.045 12.180 -18.072 1.00 . A A . 102 TYR OH 1 1
6 8204 1 1 103 ASP C C -4.395 7.785 -10.821 1.00 . A A . 103 ASP C 1 1
6 8205 1 1 103 ASP CA C -4.372 9.285 -11.098 1.00 . A A . 103 ASP CA 1 1
6 8206 1 1 103 ASP CB C -3.639 10.087 -10.010 1.00 . A A . 103 ASP CB 1 1
6 8207 1 1 103 ASP CG C -3.572 9.300 -8.697 1.00 . A A . 103 ASP CG 1 1
6 8208 1 1 103 ASP H H -6.116 10.269 -10.324 1.00 . A A . 103 ASP H 1 1
6 8209 1 1 103 ASP HA H -3.913 9.472 -12.058 1.00 . A A . 103 ASP HA 1 1
6 8210 1 1 103 ASP HB2 H -2.637 10.302 -10.343 1.00 . A A . 103 ASP HB2 1 1
6 8211 1 1 103 ASP HB3 H -4.160 11.017 -9.847 1.00 . A A . 103 ASP HB3 1 1
6 8212 1 1 103 ASP N N -5.763 9.789 -11.104 1.00 . A A . 103 ASP N 1 1
6 8213 1 1 103 ASP O O -3.709 7.028 -11.479 1.00 . A A . 103 ASP O 1 1
6 8214 1 1 103 ASP OD1 O -4.615 8.895 -8.220 1.00 . A A . 103 ASP OD1 1 1
6 8215 1 1 103 ASP OD2 O -2.476 9.118 -8.193 1.00 . A A . 103 ASP OD2 1 1
6 8216 1 1 104 LEU C C -5.853 5.224 -10.929 1.00 . A A . 104 LEU C 1 1
6 8217 1 1 104 LEU CA C -5.227 5.852 -9.686 1.00 . A A . 104 LEU CA 1 1
6 8218 1 1 104 LEU CB C -6.047 5.601 -8.410 1.00 . A A . 104 LEU CB 1 1
6 8219 1 1 104 LEU CD1 C -7.946 4.296 -9.401 1.00 . A A . 104 LEU CD1 1 1
6 8220 1 1 104 LEU CD2 C -8.318 5.703 -7.383 1.00 . A A . 104 LEU CD2 1 1
6 8221 1 1 104 LEU CG C -7.549 5.594 -8.703 1.00 . A A . 104 LEU CG 1 1
6 8222 1 1 104 LEU H H -5.796 7.918 -9.363 1.00 . A A . 104 LEU H 1 1
6 8223 1 1 104 LEU HA H -4.227 5.478 -9.555 1.00 . A A . 104 LEU HA 1 1
6 8224 1 1 104 LEU HB2 H -5.763 4.647 -7.991 1.00 . A A . 104 LEU HB2 1 1
6 8225 1 1 104 LEU HB3 H -5.828 6.380 -7.693 1.00 . A A . 104 LEU HB3 1 1
6 8226 1 1 104 LEU HD11 H -7.082 3.654 -9.483 1.00 . A A . 104 LEU HD11 1 1
6 8227 1 1 104 LEU HD12 H -8.713 3.799 -8.827 1.00 . A A . 104 LEU HD12 1 1
6 8228 1 1 104 LEU HD13 H -8.322 4.520 -10.389 1.00 . A A . 104 LEU HD13 1 1
6 8229 1 1 104 LEU HD21 H -7.853 6.453 -6.758 1.00 . A A . 104 LEU HD21 1 1
6 8230 1 1 104 LEU HD22 H -9.339 5.989 -7.587 1.00 . A A . 104 LEU HD22 1 1
6 8231 1 1 104 LEU HD23 H -8.304 4.750 -6.878 1.00 . A A . 104 LEU HD23 1 1
6 8232 1 1 104 LEU HG H -7.797 6.429 -9.333 1.00 . A A . 104 LEU HG 1 1
6 8233 1 1 104 LEU N N -5.201 7.318 -9.891 1.00 . A A . 104 LEU N 1 1
6 8234 1 1 104 LEU O O -5.440 4.186 -11.390 1.00 . A A . 104 LEU O 1 1
6 8235 1 1 105 LEU C C -6.414 4.885 -13.740 1.00 . A A . 105 LEU C 1 1
6 8236 1 1 105 LEU CA C -7.469 5.333 -12.733 1.00 . A A . 105 LEU CA 1 1
6 8237 1 1 105 LEU CB C -8.246 6.516 -13.330 1.00 . A A . 105 LEU CB 1 1
6 8238 1 1 105 LEU CD1 C -10.144 4.884 -13.434 1.00 . A A . 105 LEU CD1 1 1
6 8239 1 1 105 LEU CD2 C -10.157 6.731 -11.749 1.00 . A A . 105 LEU CD2 1 1
6 8240 1 1 105 LEU CG C -9.756 6.336 -13.167 1.00 . A A . 105 LEU CG 1 1
6 8241 1 1 105 LEU H H -7.130 6.729 -11.128 1.00 . A A . 105 LEU H 1 1
6 8242 1 1 105 LEU HA H -8.129 4.521 -12.488 1.00 . A A . 105 LEU HA 1 1
6 8243 1 1 105 LEU HB2 H -7.943 7.426 -12.834 1.00 . A A . 105 LEU HB2 1 1
6 8244 1 1 105 LEU HB3 H -8.011 6.593 -14.382 1.00 . A A . 105 LEU HB3 1 1
6 8245 1 1 105 LEU HD11 H -9.512 4.483 -14.211 1.00 . A A . 105 LEU HD11 1 1
6 8246 1 1 105 LEU HD12 H -10.015 4.306 -12.531 1.00 . A A . 105 LEU HD12 1 1
6 8247 1 1 105 LEU HD13 H -11.175 4.839 -13.747 1.00 . A A . 105 LEU HD13 1 1
6 8248 1 1 105 LEU HD21 H -9.545 6.197 -11.039 1.00 . A A . 105 LEU HD21 1 1
6 8249 1 1 105 LEU HD22 H -10.015 7.796 -11.619 1.00 . A A . 105 LEU HD22 1 1
6 8250 1 1 105 LEU HD23 H -11.197 6.487 -11.586 1.00 . A A . 105 LEU HD23 1 1
6 8251 1 1 105 LEU HG H -10.265 6.973 -13.875 1.00 . A A . 105 LEU HG 1 1
6 8252 1 1 105 LEU N N -6.828 5.875 -11.500 1.00 . A A . 105 LEU N 1 1
6 8253 1 1 105 LEU O O -6.477 3.804 -14.291 1.00 . A A . 105 LEU O 1 1
6 8254 1 1 106 ILE C C -3.313 4.561 -14.331 1.00 . A A . 106 ILE C 1 1
6 8255 1 1 106 ILE CA C -4.415 5.390 -14.989 1.00 . A A . 106 ILE CA 1 1
6 8256 1 1 106 ILE CB C -3.899 6.746 -15.442 1.00 . A A . 106 ILE CB 1 1
6 8257 1 1 106 ILE CD1 C -4.718 6.382 -17.772 1.00 . A A . 106 ILE CD1 1 1
6 8258 1 1 106 ILE CG1 C -4.805 7.293 -16.548 1.00 . A A . 106 ILE CG1 1 1
6 8259 1 1 106 ILE CG2 C -2.473 6.618 -15.965 1.00 . A A . 106 ILE CG2 1 1
6 8260 1 1 106 ILE H H -5.441 6.597 -13.562 1.00 . A A . 106 ILE H 1 1
6 8261 1 1 106 ILE HA H -4.837 4.872 -15.821 1.00 . A A . 106 ILE HA 1 1
6 8262 1 1 106 ILE HB H -3.915 7.414 -14.606 1.00 . A A . 106 ILE HB 1 1
6 8263 1 1 106 ILE HD11 H -3.786 5.838 -17.749 1.00 . A A . 106 ILE HD11 1 1
6 8264 1 1 106 ILE HD12 H -5.544 5.684 -17.760 1.00 . A A . 106 ILE HD12 1 1
6 8265 1 1 106 ILE HD13 H -4.766 6.980 -18.670 1.00 . A A . 106 ILE HD13 1 1
6 8266 1 1 106 ILE HG12 H -5.826 7.327 -16.195 1.00 . A A . 106 ILE HG12 1 1
6 8267 1 1 106 ILE HG13 H -4.485 8.289 -16.818 1.00 . A A . 106 ILE HG13 1 1
6 8268 1 1 106 ILE HG21 H -2.430 5.821 -16.691 1.00 . A A . 106 ILE HG21 1 1
6 8269 1 1 106 ILE HG22 H -2.176 7.546 -16.427 1.00 . A A . 106 ILE HG22 1 1
6 8270 1 1 106 ILE HG23 H -1.811 6.395 -15.142 1.00 . A A . 106 ILE HG23 1 1
6 8271 1 1 106 ILE N N -5.461 5.729 -14.003 1.00 . A A . 106 ILE N 1 1
6 8272 1 1 106 ILE O O -2.629 3.793 -14.980 1.00 . A A . 106 ILE O 1 1
6 8273 1 1 107 ASN C C -2.676 2.773 -11.559 1.00 . A A . 107 ASN C 1 1
6 8274 1 1 107 ASN CA C -2.067 3.927 -12.365 1.00 . A A . 107 ASN CA 1 1
6 8275 1 1 107 ASN CB C -1.332 4.943 -11.478 1.00 . A A . 107 ASN CB 1 1
6 8276 1 1 107 ASN CG C -2.020 5.105 -10.120 1.00 . A A . 107 ASN CG 1 1
6 8277 1 1 107 ASN H H -3.686 5.334 -12.539 1.00 . A A . 107 ASN H 1 1
6 8278 1 1 107 ASN HA H -1.381 3.533 -13.100 1.00 . A A . 107 ASN HA 1 1
6 8279 1 1 107 ASN HB2 H -0.321 4.612 -11.321 1.00 . A A . 107 ASN HB2 1 1
6 8280 1 1 107 ASN HB3 H -1.315 5.900 -11.978 1.00 . A A . 107 ASN HB3 1 1
6 8281 1 1 107 ASN HD21 H -1.975 7.088 -10.196 1.00 . A A . 107 ASN HD21 1 1
6 8282 1 1 107 ASN HD22 H -2.683 6.431 -8.800 1.00 . A A . 107 ASN HD22 1 1
6 8283 1 1 107 ASN N N -3.130 4.709 -13.048 1.00 . A A . 107 ASN N 1 1
6 8284 1 1 107 ASN ND2 N -2.246 6.308 -9.668 1.00 . A A . 107 ASN ND2 1 1
6 8285 1 1 107 ASN O O -2.042 2.206 -10.693 1.00 . A A . 107 ASN O 1 1
6 8286 1 1 107 ASN OD1 O -2.345 4.141 -9.459 1.00 . A A . 107 ASN OD1 1 1
6 8287 1 1 108 VAL C C -4.924 0.165 -12.100 1.00 . A A . 108 VAL C 1 1
6 8288 1 1 108 VAL CA C -4.517 1.263 -11.112 1.00 . A A . 108 VAL CA 1 1
6 8289 1 1 108 VAL CB C -5.762 1.835 -10.425 1.00 . A A . 108 VAL CB 1 1
6 8290 1 1 108 VAL CG1 C -6.856 2.085 -11.466 1.00 . A A . 108 VAL CG1 1 1
6 8291 1 1 108 VAL CG2 C -6.274 0.831 -9.392 1.00 . A A . 108 VAL CG2 1 1
6 8292 1 1 108 VAL H H -4.397 2.859 -12.562 1.00 . A A . 108 VAL H 1 1
6 8293 1 1 108 VAL HA H -3.828 0.878 -10.376 1.00 . A A . 108 VAL HA 1 1
6 8294 1 1 108 VAL HB H -5.511 2.761 -9.933 1.00 . A A . 108 VAL HB 1 1
6 8295 1 1 108 VAL HG11 H -6.416 2.108 -12.453 1.00 . A A . 108 VAL HG11 1 1
6 8296 1 1 108 VAL HG12 H -7.589 1.293 -11.419 1.00 . A A . 108 VAL HG12 1 1
6 8297 1 1 108 VAL HG13 H -7.336 3.031 -11.265 1.00 . A A . 108 VAL HG13 1 1
6 8298 1 1 108 VAL HG21 H -5.662 -0.057 -9.422 1.00 . A A . 108 VAL HG21 1 1
6 8299 1 1 108 VAL HG22 H -6.224 1.270 -8.406 1.00 . A A . 108 VAL HG22 1 1
6 8300 1 1 108 VAL HG23 H -7.297 0.570 -9.619 1.00 . A A . 108 VAL HG23 1 1
6 8301 1 1 108 VAL N N -3.897 2.401 -11.851 1.00 . A A . 108 VAL N 1 1
6 8302 1 1 108 VAL O O -5.261 -0.937 -11.715 1.00 . A A . 108 VAL O 1 1
6 8303 1 1 109 SER C C -4.871 -1.948 -14.039 1.00 . A A . 109 SER C 1 1
6 8304 1 1 109 SER CA C -5.321 -0.539 -14.403 1.00 . A A . 109 SER CA 1 1
6 8305 1 1 109 SER CB C -4.647 -0.080 -15.695 1.00 . A A . 109 SER CB 1 1
6 8306 1 1 109 SER H H -4.654 1.382 -13.653 1.00 . A A . 109 SER H 1 1
6 8307 1 1 109 SER HA H -6.388 -0.537 -14.517 1.00 . A A . 109 SER HA 1 1
6 8308 1 1 109 SER HB2 H -4.501 0.986 -15.671 1.00 . A A . 109 SER HB2 1 1
6 8309 1 1 109 SER HB3 H -3.684 -0.568 -15.790 1.00 . A A . 109 SER HB3 1 1
6 8310 1 1 109 SER HG H -4.906 -0.545 -17.568 1.00 . A A . 109 SER HG 1 1
6 8311 1 1 109 SER N N -4.914 0.471 -13.371 1.00 . A A . 109 SER N 1 1
6 8312 1 1 109 SER O O -5.496 -2.918 -14.421 1.00 . A A . 109 SER O 1 1
6 8313 1 1 109 SER OG O -5.473 -0.414 -16.803 1.00 . A A . 109 SER OG 1 1
6 8314 1 1 110 SER C C -4.142 -3.898 -11.664 1.00 . A A . 110 SER C 1 1
6 8315 1 1 110 SER CA C -3.390 -3.464 -12.915 1.00 . A A . 110 SER CA 1 1
6 8316 1 1 110 SER CB C -1.909 -3.353 -12.610 1.00 . A A . 110 SER CB 1 1
6 8317 1 1 110 SER H H -3.330 -1.304 -12.977 1.00 . A A . 110 SER H 1 1
6 8318 1 1 110 SER HA H -3.556 -4.158 -13.724 1.00 . A A . 110 SER HA 1 1
6 8319 1 1 110 SER HB2 H -1.546 -4.293 -12.232 1.00 . A A . 110 SER HB2 1 1
6 8320 1 1 110 SER HB3 H -1.376 -3.099 -13.512 1.00 . A A . 110 SER HB3 1 1
6 8321 1 1 110 SER HG H -2.003 -2.710 -10.781 1.00 . A A . 110 SER HG 1 1
6 8322 1 1 110 SER N N -3.822 -2.091 -13.296 1.00 . A A . 110 SER N 1 1
6 8323 1 1 110 SER O O -3.615 -4.602 -10.826 1.00 . A A . 110 SER O 1 1
6 8324 1 1 110 SER OG O -1.727 -2.349 -11.626 1.00 . A A . 110 SER OG 1 1
6 8325 1 1 111 THR C C -7.192 -4.909 -10.686 1.00 . A A . 111 THR C 1 1
6 8326 1 1 111 THR CA C -6.134 -3.870 -10.312 1.00 . A A . 111 THR CA 1 1
6 8327 1 1 111 THR CB C -6.788 -2.584 -9.839 1.00 . A A . 111 THR CB 1 1
6 8328 1 1 111 THR CG2 C -7.707 -2.075 -10.935 1.00 . A A . 111 THR CG2 1 1
6 8329 1 1 111 THR H H -5.783 -2.906 -12.210 1.00 . A A . 111 THR H 1 1
6 8330 1 1 111 THR HA H -5.467 -4.244 -9.557 1.00 . A A . 111 THR HA 1 1
6 8331 1 1 111 THR HB H -6.031 -1.846 -9.636 1.00 . A A . 111 THR HB 1 1
6 8332 1 1 111 THR HG1 H -8.241 -2.184 -8.611 1.00 . A A . 111 THR HG1 1 1
6 8333 1 1 111 THR HG21 H -7.630 -2.729 -11.793 1.00 . A A . 111 THR HG21 1 1
6 8334 1 1 111 THR HG22 H -8.724 -2.067 -10.577 1.00 . A A . 111 THR HG22 1 1
6 8335 1 1 111 THR HG23 H -7.411 -1.077 -11.215 1.00 . A A . 111 THR HG23 1 1
6 8336 1 1 111 THR N N -5.367 -3.480 -11.523 1.00 . A A . 111 THR N 1 1
6 8337 1 1 111 THR O O -8.358 -4.769 -10.373 1.00 . A A . 111 THR O 1 1
6 8338 1 1 111 THR OG1 O -7.539 -2.836 -8.661 1.00 . A A . 111 THR OG1 1 1
6 8339 1 1 112 VAL C C -8.057 -7.976 -10.684 1.00 . A A . 112 VAL C 1 1
6 8340 1 1 112 VAL CA C -7.761 -6.983 -11.814 1.00 . A A . 112 VAL CA 1 1
6 8341 1 1 112 VAL CB C -7.070 -7.695 -12.978 1.00 . A A . 112 VAL CB 1 1
6 8342 1 1 112 VAL CG1 C -7.974 -8.810 -13.507 1.00 . A A . 112 VAL CG1 1 1
6 8343 1 1 112 VAL CG2 C -6.794 -6.690 -14.098 1.00 . A A . 112 VAL CG2 1 1
6 8344 1 1 112 VAL H H -5.848 -6.003 -11.631 1.00 . A A . 112 VAL H 1 1
6 8345 1 1 112 VAL HA H -8.674 -6.527 -12.159 1.00 . A A . 112 VAL HA 1 1
6 8346 1 1 112 VAL HB H -6.137 -8.121 -12.636 1.00 . A A . 112 VAL HB 1 1
6 8347 1 1 112 VAL HG11 H -8.701 -9.072 -12.753 1.00 . A A . 112 VAL HG11 1 1
6 8348 1 1 112 VAL HG12 H -8.484 -8.467 -14.395 1.00 . A A . 112 VAL HG12 1 1
6 8349 1 1 112 VAL HG13 H -7.375 -9.675 -13.748 1.00 . A A . 112 VAL HG13 1 1
6 8350 1 1 112 VAL HG21 H -6.921 -5.686 -13.720 1.00 . A A . 112 VAL HG21 1 1
6 8351 1 1 112 VAL HG22 H -5.782 -6.815 -14.453 1.00 . A A . 112 VAL HG22 1 1
6 8352 1 1 112 VAL HG23 H -7.484 -6.858 -14.911 1.00 . A A . 112 VAL HG23 1 1
6 8353 1 1 112 VAL N N -6.790 -5.933 -11.380 1.00 . A A . 112 VAL N 1 1
6 8354 1 1 112 VAL O O -9.152 -8.493 -10.581 1.00 . A A . 112 VAL O 1 1
6 8355 1 1 113 GLY C C -8.369 -8.632 -7.763 1.00 . A A . 113 GLY C 1 1
6 8356 1 1 113 GLY CA C -7.358 -9.228 -8.741 1.00 . A A . 113 GLY CA 1 1
6 8357 1 1 113 GLY H H -6.219 -7.841 -9.935 1.00 . A A . 113 GLY H 1 1
6 8358 1 1 113 GLY HA2 H -7.752 -10.145 -9.155 1.00 . A A . 113 GLY HA2 1 1
6 8359 1 1 113 GLY HA3 H -6.435 -9.434 -8.220 1.00 . A A . 113 GLY HA3 1 1
6 8360 1 1 113 GLY N N -7.101 -8.259 -9.844 1.00 . A A . 113 GLY N 1 1
6 8361 1 1 113 GLY O O -9.537 -8.962 -7.780 1.00 . A A . 113 GLY O 1 1
6 8362 1 1 114 ARG C C -8.575 -5.633 -5.859 1.00 . A A . 114 ARG C 1 1
6 8363 1 1 114 ARG CA C -8.831 -7.141 -5.930 1.00 . A A . 114 ARG CA 1 1
6 8364 1 1 114 ARG CB C -8.490 -7.819 -4.615 1.00 . A A . 114 ARG CB 1 1
6 8365 1 1 114 ARG CD C -10.244 -9.269 -3.575 1.00 . A A . 114 ARG CD 1 1
6 8366 1 1 114 ARG CG C -9.720 -7.835 -3.704 1.00 . A A . 114 ARG CG 1 1
6 8367 1 1 114 ARG CZ C -12.084 -10.157 -2.271 1.00 . A A . 114 ARG CZ 1 1
6 8368 1 1 114 ARG H H -6.999 -7.513 -6.906 1.00 . A A . 114 ARG H 1 1
6 8369 1 1 114 ARG HA H -9.831 -7.344 -6.196 1.00 . A A . 114 ARG HA 1 1
6 8370 1 1 114 ARG HB2 H -8.173 -8.831 -4.818 1.00 . A A . 114 ARG HB2 1 1
6 8371 1 1 114 ARG HB3 H -7.691 -7.276 -4.138 1.00 . A A . 114 ARG HB3 1 1
6 8372 1 1 114 ARG HD2 H -10.781 -9.555 -4.471 1.00 . A A . 114 ARG HD2 1 1
6 8373 1 1 114 ARG HD3 H -9.430 -9.952 -3.390 1.00 . A A . 114 ARG HD3 1 1
6 8374 1 1 114 ARG HE H -11.076 -8.534 -1.729 1.00 . A A . 114 ARG HE 1 1
6 8375 1 1 114 ARG HG2 H -9.449 -7.461 -2.728 1.00 . A A . 114 ARG HG2 1 1
6 8376 1 1 114 ARG HG3 H -10.491 -7.209 -4.128 1.00 . A A . 114 ARG HG3 1 1
6 8377 1 1 114 ARG HH11 H -13.181 -9.487 -3.806 1.00 . A A . 114 ARG HH11 1 1
6 8378 1 1 114 ARG HH12 H -13.811 -10.876 -2.984 1.00 . A A . 114 ARG HH12 1 1
6 8379 1 1 114 ARG HH21 H -11.202 -11.042 -0.705 1.00 . A A . 114 ARG HH21 1 1
6 8380 1 1 114 ARG HH22 H -12.690 -11.757 -1.230 1.00 . A A . 114 ARG HH22 1 1
6 8381 1 1 114 ARG N N -7.924 -7.759 -6.906 1.00 . A A . 114 ARG N 1 1
6 8382 1 1 114 ARG NE N -11.163 -9.241 -2.402 1.00 . A A . 114 ARG NE 1 1
6 8383 1 1 114 ARG NH1 N -13.105 -10.175 -3.083 1.00 . A A . 114 ARG NH1 1 1
6 8384 1 1 114 ARG NH2 N -11.984 -11.057 -1.328 1.00 . A A . 114 ARG NH2 1 1
6 8385 1 1 114 ARG O O -7.674 -5.122 -6.494 1.00 . A A . 114 ARG O 1 1
6 8386 1 1 115 ALA C C -9.918 -2.822 -3.859 1.00 . A A . 115 ALA C 1 1
6 8387 1 1 115 ALA CA C -9.127 -3.439 -5.015 1.00 . A A . 115 ALA CA 1 1
6 8388 1 1 115 ALA CB C -9.629 -2.889 -6.348 1.00 . A A . 115 ALA CB 1 1
6 8389 1 1 115 ALA H H -10.078 -5.330 -4.591 1.00 . A A . 115 ALA H 1 1
6 8390 1 1 115 ALA HA H -8.075 -3.229 -4.906 1.00 . A A . 115 ALA HA 1 1
6 8391 1 1 115 ALA HB1 H -10.569 -3.357 -6.599 1.00 . A A . 115 ALA HB1 1 1
6 8392 1 1 115 ALA HB2 H -9.769 -1.821 -6.267 1.00 . A A . 115 ALA HB2 1 1
6 8393 1 1 115 ALA HB3 H -8.906 -3.101 -7.119 1.00 . A A . 115 ALA HB3 1 1
6 8394 1 1 115 ALA N N -9.353 -4.911 -5.099 1.00 . A A . 115 ALA N 1 1
6 8395 1 1 115 ALA O O -10.913 -2.157 -4.064 1.00 . A A . 115 ALA O 1 1
6 8396 1 1 116 TYR C C -9.847 -0.928 -1.400 1.00 . A A . 116 TYR C 1 1
6 8397 1 1 116 TYR CA C -10.195 -2.416 -1.493 1.00 . A A . 116 TYR CA 1 1
6 8398 1 1 116 TYR CB C -9.677 -3.169 -0.268 1.00 . A A . 116 TYR CB 1 1
6 8399 1 1 116 TYR CD1 C -11.745 -3.437 1.147 1.00 . A A . 116 TYR CD1 1 1
6 8400 1 1 116 TYR CD2 C -10.844 -5.384 0.016 1.00 . A A . 116 TYR CD2 1 1
6 8401 1 1 116 TYR CE1 C -12.770 -4.225 1.685 1.00 . A A . 116 TYR CE1 1 1
6 8402 1 1 116 TYR CE2 C -11.867 -6.172 0.554 1.00 . A A . 116 TYR CE2 1 1
6 8403 1 1 116 TYR CG C -10.783 -4.017 0.313 1.00 . A A . 116 TYR CG 1 1
6 8404 1 1 116 TYR CZ C -12.831 -5.593 1.389 1.00 . A A . 116 TYR CZ 1 1
6 8405 1 1 116 TYR H H -8.661 -3.543 -2.503 1.00 . A A . 116 TYR H 1 1
6 8406 1 1 116 TYR HA H -11.260 -2.554 -1.594 1.00 . A A . 116 TYR HA 1 1
6 8407 1 1 116 TYR HB2 H -8.854 -3.803 -0.558 1.00 . A A . 116 TYR HB2 1 1
6 8408 1 1 116 TYR HB3 H -9.341 -2.461 0.474 1.00 . A A . 116 TYR HB3 1 1
6 8409 1 1 116 TYR HD1 H -11.698 -2.383 1.375 1.00 . A A . 116 TYR HD1 1 1
6 8410 1 1 116 TYR HD2 H -10.100 -5.831 -0.629 1.00 . A A . 116 TYR HD2 1 1
6 8411 1 1 116 TYR HE1 H -13.513 -3.777 2.329 1.00 . A A . 116 TYR HE1 1 1
6 8412 1 1 116 TYR HE2 H -11.914 -7.226 0.326 1.00 . A A . 116 TYR HE2 1 1
6 8413 1 1 116 TYR HH H -13.636 -7.290 1.735 1.00 . A A . 116 TYR HH 1 1
6 8414 1 1 116 TYR N N -9.474 -3.016 -2.650 1.00 . A A . 116 TYR N 1 1
6 8415 1 1 116 TYR O O -8.707 -0.563 -1.195 1.00 . A A . 116 TYR O 1 1
6 8416 1 1 116 TYR OH O -13.841 -6.370 1.920 1.00 . A A . 116 TYR OH 1 1
6 8417 1 1 117 THR C C -10.386 1.847 -0.035 1.00 . A A . 117 THR C 1 1
6 8418 1 1 117 THR CA C -10.508 1.394 -1.491 1.00 . A A . 117 THR CA 1 1
6 8419 1 1 117 THR CB C -11.695 2.082 -2.164 1.00 . A A . 117 THR CB 1 1
6 8420 1 1 117 THR CG2 C -11.632 3.586 -1.893 1.00 . A A . 117 THR CG2 1 1
6 8421 1 1 117 THR H H -11.724 -0.373 -1.735 1.00 . A A . 117 THR H 1 1
6 8422 1 1 117 THR HA H -9.601 1.614 -2.031 1.00 . A A . 117 THR HA 1 1
6 8423 1 1 117 THR HB H -12.613 1.686 -1.764 1.00 . A A . 117 THR HB 1 1
6 8424 1 1 117 THR HG1 H -12.440 2.220 -3.955 1.00 . A A . 117 THR HG1 1 1
6 8425 1 1 117 THR HG21 H -10.626 3.859 -1.607 1.00 . A A . 117 THR HG21 1 1
6 8426 1 1 117 THR HG22 H -11.912 4.126 -2.785 1.00 . A A . 117 THR HG22 1 1
6 8427 1 1 117 THR HG23 H -12.313 3.835 -1.092 1.00 . A A . 117 THR HG23 1 1
6 8428 1 1 117 THR N N -10.809 -0.065 -1.560 1.00 . A A . 117 THR N 1 1
6 8429 1 1 117 THR O O -11.248 1.591 0.782 1.00 . A A . 117 THR O 1 1
6 8430 1 1 117 THR OG1 O -11.646 1.847 -3.565 1.00 . A A . 117 THR OG1 1 1
6 8431 1 1 118 LEU C C -9.424 4.488 1.785 1.00 . A A . 118 LEU C 1 1
6 8432 1 1 118 LEU CA C -9.139 3.000 1.691 1.00 . A A . 118 LEU CA 1 1
6 8433 1 1 118 LEU CB C -7.682 2.698 2.039 1.00 . A A . 118 LEU CB 1 1
6 8434 1 1 118 LEU CD1 C -8.373 2.231 4.393 1.00 . A A . 118 LEU CD1 1 1
6 8435 1 1 118 LEU CD2 C -8.322 0.382 2.715 1.00 . A A . 118 LEU CD2 1 1
6 8436 1 1 118 LEU CG C -7.638 1.673 3.172 1.00 . A A . 118 LEU CG 1 1
6 8437 1 1 118 LEU H H -8.638 2.723 -0.383 1.00 . A A . 118 LEU H 1 1
6 8438 1 1 118 LEU HA H -9.788 2.473 2.356 1.00 . A A . 118 LEU HA 1 1
6 8439 1 1 118 LEU HB2 H -7.179 2.299 1.170 1.00 . A A . 118 LEU HB2 1 1
6 8440 1 1 118 LEU HB3 H -7.190 3.605 2.357 1.00 . A A . 118 LEU HB3 1 1
6 8441 1 1 118 LEU HD11 H -8.184 3.291 4.474 1.00 . A A . 118 LEU HD11 1 1
6 8442 1 1 118 LEU HD12 H -9.435 2.063 4.282 1.00 . A A . 118 LEU HD12 1 1
6 8443 1 1 118 LEU HD13 H -8.020 1.734 5.284 1.00 . A A . 118 LEU HD13 1 1
6 8444 1 1 118 LEU HD21 H -7.966 0.115 1.731 1.00 . A A . 118 LEU HD21 1 1
6 8445 1 1 118 LEU HD22 H -8.090 -0.412 3.409 1.00 . A A . 118 LEU HD22 1 1
6 8446 1 1 118 LEU HD23 H -9.391 0.532 2.684 1.00 . A A . 118 LEU HD23 1 1
6 8447 1 1 118 LEU HG H -6.611 1.467 3.433 1.00 . A A . 118 LEU HG 1 1
6 8448 1 1 118 LEU N N -9.319 2.525 0.292 1.00 . A A . 118 LEU N 1 1
6 8449 1 1 118 LEU O O -8.687 5.226 2.407 1.00 . A A . 118 LEU O 1 1
6 8450 1 1 119 GLY C C -9.783 7.200 0.527 1.00 . A A . 119 GLY C 1 1
6 8451 1 1 119 GLY CA C -10.839 6.379 1.251 1.00 . A A . 119 GLY CA 1 1
6 8452 1 1 119 GLY H H -11.077 4.313 0.701 1.00 . A A . 119 GLY H 1 1
6 8453 1 1 119 GLY HA2 H -11.797 6.543 0.792 1.00 . A A . 119 GLY HA2 1 1
6 8454 1 1 119 GLY HA3 H -10.872 6.689 2.286 1.00 . A A . 119 GLY HA3 1 1
6 8455 1 1 119 GLY N N -10.494 4.933 1.186 1.00 . A A . 119 GLY N 1 1
6 8456 1 1 119 GLY O O -10.066 7.931 -0.403 1.00 . A A . 119 GLY O 1 1
6 8457 1 1 120 THR C C -6.453 6.926 -0.335 1.00 . A A . 120 THR C 1 1
6 8458 1 1 120 THR CA C -7.468 7.861 0.325 1.00 . A A . 120 THR CA 1 1
6 8459 1 1 120 THR CB C -6.811 8.626 1.475 1.00 . A A . 120 THR CB 1 1
6 8460 1 1 120 THR CG2 C -7.378 10.045 1.537 1.00 . A A . 120 THR CG2 1 1
6 8461 1 1 120 THR H H -8.392 6.488 1.719 1.00 . A A . 120 THR H 1 1
6 8462 1 1 120 THR HA H -7.863 8.557 -0.397 1.00 . A A . 120 THR HA 1 1
6 8463 1 1 120 THR HB H -5.745 8.676 1.312 1.00 . A A . 120 THR HB 1 1
6 8464 1 1 120 THR HG1 H -7.826 8.378 3.117 1.00 . A A . 120 THR HG1 1 1
6 8465 1 1 120 THR HG21 H -8.013 10.216 0.680 1.00 . A A . 120 THR HG21 1 1
6 8466 1 1 120 THR HG22 H -7.955 10.163 2.442 1.00 . A A . 120 THR HG22 1 1
6 8467 1 1 120 THR HG23 H -6.567 10.757 1.532 1.00 . A A . 120 THR HG23 1 1
6 8468 1 1 120 THR N N -8.572 7.087 0.962 1.00 . A A . 120 THR N 1 1
6 8469 1 1 120 THR O O -5.602 7.360 -1.087 1.00 . A A . 120 THR O 1 1
6 8470 1 1 120 THR OG1 O -7.073 7.953 2.699 1.00 . A A . 120 THR OG1 1 1
6 8471 1 1 121 LYS C C -6.229 3.592 -1.437 1.00 . A A . 121 LYS C 1 1
6 8472 1 1 121 LYS CA C -5.528 4.720 -0.673 1.00 . A A . 121 LYS CA 1 1
6 8473 1 1 121 LYS CB C -4.743 4.147 0.502 1.00 . A A . 121 LYS CB 1 1
6 8474 1 1 121 LYS CD C -3.671 4.676 2.696 1.00 . A A . 121 LYS CD 1 1
6 8475 1 1 121 LYS CE C -3.224 5.804 3.627 1.00 . A A . 121 LYS CE 1 1
6 8476 1 1 121 LYS CG C -4.374 5.269 1.473 1.00 . A A . 121 LYS CG 1 1
6 8477 1 1 121 LYS H H -7.201 5.316 0.562 1.00 . A A . 121 LYS H 1 1
6 8478 1 1 121 LYS HA H -4.858 5.261 -1.328 1.00 . A A . 121 LYS HA 1 1
6 8479 1 1 121 LYS HB2 H -5.348 3.413 1.011 1.00 . A A . 121 LYS HB2 1 1
6 8480 1 1 121 LYS HB3 H -3.841 3.680 0.135 1.00 . A A . 121 LYS HB3 1 1
6 8481 1 1 121 LYS HD2 H -4.354 4.023 3.220 1.00 . A A . 121 LYS HD2 1 1
6 8482 1 1 121 LYS HD3 H -2.808 4.111 2.376 1.00 . A A . 121 LYS HD3 1 1
6 8483 1 1 121 LYS HE2 H -2.313 6.257 3.258 1.00 . A A . 121 LYS HE2 1 1
6 8484 1 1 121 LYS HE3 H -4.002 6.545 3.723 1.00 . A A . 121 LYS HE3 1 1
6 8485 1 1 121 LYS HG2 H -3.713 5.968 0.980 1.00 . A A . 121 LYS HG2 1 1
6 8486 1 1 121 LYS HG3 H -5.270 5.782 1.789 1.00 . A A . 121 LYS HG3 1 1
6 8487 1 1 121 LYS HZ1 H -3.536 4.264 4.992 1.00 . A A . 121 LYS HZ1 1 1
6 8488 1 1 121 LYS HZ2 H -1.972 4.926 5.038 1.00 . A A . 121 LYS HZ2 1 1
6 8489 1 1 121 LYS HZ3 H -3.274 5.782 5.707 1.00 . A A . 121 LYS HZ3 1 1
6 8490 1 1 121 LYS N N -6.517 5.654 -0.057 1.00 . A A . 121 LYS N 1 1
6 8491 1 1 121 LYS NZ N -2.983 5.145 4.941 1.00 . A A . 121 LYS NZ 1 1
6 8492 1 1 121 LYS O O -7.441 3.507 -1.477 1.00 . A A . 121 LYS O 1 1
6 8493 1 1 122 PHE C C -5.432 0.277 -2.315 1.00 . A A . 122 PHE C 1 1
6 8494 1 1 122 PHE CA C -6.047 1.589 -2.810 1.00 . A A . 122 PHE CA 1 1
6 8495 1 1 122 PHE CB C -5.621 1.860 -4.248 1.00 . A A . 122 PHE CB 1 1
6 8496 1 1 122 PHE CD1 C -6.597 -0.242 -5.232 1.00 . A A . 122 PHE CD1 1 1
6 8497 1 1 122 PHE CD2 C -7.313 1.902 -6.108 1.00 . A A . 122 PHE CD2 1 1
6 8498 1 1 122 PHE CE1 C -7.438 -0.894 -6.140 1.00 . A A . 122 PHE CE1 1 1
6 8499 1 1 122 PHE CE2 C -8.154 1.250 -7.018 1.00 . A A . 122 PHE CE2 1 1
6 8500 1 1 122 PHE CG C -6.536 1.155 -5.216 1.00 . A A . 122 PHE CG 1 1
6 8501 1 1 122 PHE CZ C -8.217 -0.148 -7.034 1.00 . A A . 122 PHE CZ 1 1
6 8502 1 1 122 PHE H H -4.485 2.822 -1.992 1.00 . A A . 122 PHE H 1 1
6 8503 1 1 122 PHE HA H -7.122 1.574 -2.727 1.00 . A A . 122 PHE HA 1 1
6 8504 1 1 122 PHE HB2 H -5.647 2.923 -4.438 1.00 . A A . 122 PHE HB2 1 1
6 8505 1 1 122 PHE HB3 H -4.620 1.497 -4.384 1.00 . A A . 122 PHE HB3 1 1
6 8506 1 1 122 PHE HD1 H -5.996 -0.817 -4.544 1.00 . A A . 122 PHE HD1 1 1
6 8507 1 1 122 PHE HD2 H -7.263 2.980 -6.096 1.00 . A A . 122 PHE HD2 1 1
6 8508 1 1 122 PHE HE1 H -7.484 -1.973 -6.153 1.00 . A A . 122 PHE HE1 1 1
6 8509 1 1 122 PHE HE2 H -8.752 1.827 -7.708 1.00 . A A . 122 PHE HE2 1 1
6 8510 1 1 122 PHE HZ H -8.866 -0.651 -7.734 1.00 . A A . 122 PHE HZ 1 1
6 8511 1 1 122 PHE N N -5.462 2.725 -2.042 1.00 . A A . 122 PHE N 1 1
6 8512 1 1 122 PHE O O -4.281 0.238 -1.926 1.00 . A A . 122 PHE O 1 1
6 8513 1 1 123 THR C C -5.968 -3.216 -2.796 1.00 . A A . 123 THR C 1 1
6 8514 1 1 123 THR CA C -5.607 -2.066 -1.838 1.00 . A A . 123 THR CA 1 1
6 8515 1 1 123 THR CB C -6.229 -2.254 -0.446 1.00 . A A . 123 THR CB 1 1
6 8516 1 1 123 THR CG2 C -6.503 -3.731 -0.174 1.00 . A A . 123 THR CG2 1 1
6 8517 1 1 123 THR H H -7.082 -0.771 -2.614 1.00 . A A . 123 THR H 1 1
6 8518 1 1 123 THR HA H -4.553 -1.965 -1.759 1.00 . A A . 123 THR HA 1 1
6 8519 1 1 123 THR HB H -7.157 -1.708 -0.394 1.00 . A A . 123 THR HB 1 1
6 8520 1 1 123 THR HG1 H -4.749 -2.466 0.798 1.00 . A A . 123 THR HG1 1 1
6 8521 1 1 123 THR HG21 H -7.084 -4.142 -0.986 1.00 . A A . 123 THR HG21 1 1
6 8522 1 1 123 THR HG22 H -5.567 -4.260 -0.095 1.00 . A A . 123 THR HG22 1 1
6 8523 1 1 123 THR HG23 H -7.055 -3.828 0.748 1.00 . A A . 123 THR HG23 1 1
6 8524 1 1 123 THR N N -6.172 -0.798 -2.314 1.00 . A A . 123 THR N 1 1
6 8525 1 1 123 THR O O -7.124 -3.489 -3.048 1.00 . A A . 123 THR O 1 1
6 8526 1 1 123 THR OG1 O -5.339 -1.754 0.540 1.00 . A A . 123 THR OG1 1 1
6 8527 1 1 124 ILE C C -4.552 -6.292 -3.670 1.00 . A A . 124 ILE C 1 1
6 8528 1 1 124 ILE CA C -5.244 -5.042 -4.227 1.00 . A A . 124 ILE CA 1 1
6 8529 1 1 124 ILE CB C -4.636 -4.623 -5.567 1.00 . A A . 124 ILE CB 1 1
6 8530 1 1 124 ILE CD1 C -4.214 -2.171 -5.780 1.00 . A A . 124 ILE CD1 1 1
6 8531 1 1 124 ILE CG1 C -5.238 -3.284 -5.996 1.00 . A A . 124 ILE CG1 1 1
6 8532 1 1 124 ILE CG2 C -4.943 -5.678 -6.630 1.00 . A A . 124 ILE CG2 1 1
6 8533 1 1 124 ILE H H -4.057 -3.663 -3.076 1.00 . A A . 124 ILE H 1 1
6 8534 1 1 124 ILE HA H -6.306 -5.208 -4.332 1.00 . A A . 124 ILE HA 1 1
6 8535 1 1 124 ILE HB H -3.567 -4.521 -5.461 1.00 . A A . 124 ILE HB 1 1
6 8536 1 1 124 ILE HD11 H -3.218 -2.587 -5.794 1.00 . A A . 124 ILE HD11 1 1
6 8537 1 1 124 ILE HD12 H -4.310 -1.441 -6.568 1.00 . A A . 124 ILE HD12 1 1
6 8538 1 1 124 ILE HD13 H -4.391 -1.697 -4.825 1.00 . A A . 124 ILE HD13 1 1
6 8539 1 1 124 ILE HG12 H -5.507 -3.330 -7.042 1.00 . A A . 124 ILE HG12 1 1
6 8540 1 1 124 ILE HG13 H -6.119 -3.081 -5.406 1.00 . A A . 124 ILE HG13 1 1
6 8541 1 1 124 ILE HG21 H -5.741 -6.314 -6.284 1.00 . A A . 124 ILE HG21 1 1
6 8542 1 1 124 ILE HG22 H -5.245 -5.189 -7.545 1.00 . A A . 124 ILE HG22 1 1
6 8543 1 1 124 ILE HG23 H -4.061 -6.273 -6.814 1.00 . A A . 124 ILE HG23 1 1
6 8544 1 1 124 ILE N N -4.980 -3.896 -3.308 1.00 . A A . 124 ILE N 1 1
6 8545 1 1 124 ILE O O -3.763 -6.201 -2.750 1.00 . A A . 124 ILE O 1 1
6 8546 1 1 125 THR C C -4.200 -9.836 -4.636 1.00 . A A . 125 THR C 1 1
6 8547 1 1 125 THR CA C -4.174 -8.677 -3.635 1.00 . A A . 125 THR CA 1 1
6 8548 1 1 125 THR CB C -4.992 -9.029 -2.392 1.00 . A A . 125 THR CB 1 1
6 8549 1 1 125 THR CG2 C -6.441 -9.302 -2.800 1.00 . A A . 125 THR CG2 1 1
6 8550 1 1 125 THR H H -5.482 -7.535 -4.925 1.00 . A A . 125 THR H 1 1
6 8551 1 1 125 THR HA H -3.157 -8.454 -3.348 1.00 . A A . 125 THR HA 1 1
6 8552 1 1 125 THR HB H -4.968 -8.204 -1.697 1.00 . A A . 125 THR HB 1 1
6 8553 1 1 125 THR HG1 H -4.753 -10.956 -2.261 1.00 . A A . 125 THR HG1 1 1
6 8554 1 1 125 THR HG21 H -6.538 -9.195 -3.870 1.00 . A A . 125 THR HG21 1 1
6 8555 1 1 125 THR HG22 H -6.713 -10.306 -2.511 1.00 . A A . 125 THR HG22 1 1
6 8556 1 1 125 THR HG23 H -7.091 -8.596 -2.308 1.00 . A A . 125 THR HG23 1 1
6 8557 1 1 125 THR N N -4.836 -7.459 -4.190 1.00 . A A . 125 THR N 1 1
6 8558 1 1 125 THR O O -5.052 -9.911 -5.499 1.00 . A A . 125 THR O 1 1
6 8559 1 1 125 THR OG1 O -4.443 -10.187 -1.777 1.00 . A A . 125 THR OG1 1 1
6 8560 1 1 126 SER C C -3.938 -13.102 -4.813 1.00 . A A . 126 SER C 1 1
6 8561 1 1 126 SER CA C -3.212 -11.909 -5.436 1.00 . A A . 126 SER CA 1 1
6 8562 1 1 126 SER CB C -1.723 -12.206 -5.574 1.00 . A A . 126 SER CB 1 1
6 8563 1 1 126 SER H H -2.595 -10.657 -3.808 1.00 . A A . 126 SER H 1 1
6 8564 1 1 126 SER HA H -3.632 -11.667 -6.396 1.00 . A A . 126 SER HA 1 1
6 8565 1 1 126 SER HB2 H -1.435 -12.943 -4.844 1.00 . A A . 126 SER HB2 1 1
6 8566 1 1 126 SER HB3 H -1.523 -12.581 -6.565 1.00 . A A . 126 SER HB3 1 1
6 8567 1 1 126 SER HG H -0.750 -10.981 -4.416 1.00 . A A . 126 SER HG 1 1
6 8568 1 1 126 SER N N -3.267 -10.742 -4.514 1.00 . A A . 126 SER N 1 1
6 8569 1 1 126 SER O O -4.774 -13.730 -5.432 1.00 . A A . 126 SER O 1 1
6 8570 1 1 126 SER OG O -0.986 -11.012 -5.347 1.00 . A A . 126 SER OG 1 1
6 8571 1 1 127 GLU C C -5.645 -14.143 -2.367 1.00 . A A . 127 GLU C 1 1
6 8572 1 1 127 GLU CA C -4.282 -14.567 -2.916 1.00 . A A . 127 GLU CA 1 1
6 8573 1 1 127 GLU CB C -3.345 -14.952 -1.771 1.00 . A A . 127 GLU CB 1 1
6 8574 1 1 127 GLU CD C -0.973 -15.448 -1.169 1.00 . A A . 127 GLU CD 1 1
6 8575 1 1 127 GLU CG C -1.959 -15.283 -2.326 1.00 . A A . 127 GLU CG 1 1
6 8576 1 1 127 GLU H H -2.941 -12.893 -3.117 1.00 . A A . 127 GLU H 1 1
6 8577 1 1 127 GLU HA H -4.390 -15.395 -3.599 1.00 . A A . 127 GLU HA 1 1
6 8578 1 1 127 GLU HB2 H -3.267 -14.127 -1.077 1.00 . A A . 127 GLU HB2 1 1
6 8579 1 1 127 GLU HB3 H -3.740 -15.816 -1.258 1.00 . A A . 127 GLU HB3 1 1
6 8580 1 1 127 GLU HG2 H -2.009 -16.203 -2.892 1.00 . A A . 127 GLU HG2 1 1
6 8581 1 1 127 GLU HG3 H -1.627 -14.482 -2.968 1.00 . A A . 127 GLU HG3 1 1
6 8582 1 1 127 GLU N N -3.618 -13.416 -3.592 1.00 . A A . 127 GLU N 1 1
6 8583 1 1 127 GLU O O -5.820 -13.030 -1.914 1.00 . A A . 127 GLU O 1 1
6 8584 1 1 127 GLU OE1 O -0.730 -14.471 -0.479 1.00 . A A . 127 GLU OE1 1 1
6 8585 1 1 127 GLU OE2 O -0.477 -16.549 -0.990 1.00 . A A . 127 GLU OE2 1 1
6 8586 1 1 128 LEU C C -7.885 -14.273 -0.426 1.00 . A A . 128 LEU C 1 1
6 8587 1 1 128 LEU CA C -7.956 -14.682 -1.902 1.00 . A A . 128 LEU CA 1 1
6 8588 1 1 128 LEU CB C -8.767 -15.966 -2.066 1.00 . A A . 128 LEU CB 1 1
6 8589 1 1 128 LEU CD1 C -9.280 -17.898 -0.570 1.00 . A A . 128 LEU CD1 1 1
6 8590 1 1 128 LEU CD2 C -7.271 -17.966 -2.051 1.00 . A A . 128 LEU CD2 1 1
6 8591 1 1 128 LEU CG C -8.160 -17.064 -1.192 1.00 . A A . 128 LEU CG 1 1
6 8592 1 1 128 LEU H H -6.450 -15.899 -2.788 1.00 . A A . 128 LEU H 1 1
6 8593 1 1 128 LEU HA H -8.380 -13.905 -2.497 1.00 . A A . 128 LEU HA 1 1
6 8594 1 1 128 LEU HB2 H -9.790 -15.788 -1.764 1.00 . A A . 128 LEU HB2 1 1
6 8595 1 1 128 LEU HB3 H -8.746 -16.278 -3.100 1.00 . A A . 128 LEU HB3 1 1
6 8596 1 1 128 LEU HD11 H -10.232 -17.571 -0.963 1.00 . A A . 128 LEU HD11 1 1
6 8597 1 1 128 LEU HD12 H -9.130 -18.940 -0.814 1.00 . A A . 128 LEU HD12 1 1
6 8598 1 1 128 LEU HD13 H -9.270 -17.774 0.502 1.00 . A A . 128 LEU HD13 1 1
6 8599 1 1 128 LEU HD21 H -7.360 -17.677 -3.087 1.00 . A A . 128 LEU HD21 1 1
6 8600 1 1 128 LEU HD22 H -6.242 -17.863 -1.736 1.00 . A A . 128 LEU HD22 1 1
6 8601 1 1 128 LEU HD23 H -7.583 -18.993 -1.935 1.00 . A A . 128 LEU HD23 1 1
6 8602 1 1 128 LEU HG H -7.570 -16.614 -0.407 1.00 . A A . 128 LEU HG 1 1
6 8603 1 1 128 LEU N N -6.608 -15.021 -2.412 1.00 . A A . 128 LEU N 1 1
6 8604 1 1 128 LEU O O -6.987 -13.572 -0.005 1.00 . A A . 128 LEU O 1 1
7 8605 1 1 35 SER C C -1.467 -16.358 -8.147 1.00 . A A . 35 SER C 1 1
7 8606 1 1 35 SER CA C -2.412 -17.026 -9.146 1.00 . A A . 35 SER CA 1 1
7 8607 1 1 35 SER CB C -3.745 -16.283 -9.197 1.00 . A A . 35 SER CB 1 1
7 8608 1 1 35 SER H H -2.522 -18.686 -7.778 1.00 . A A . 35 SER H 1 1
7 8609 1 1 35 SER HA H -1.965 -17.052 -10.127 1.00 . A A . 35 SER HA 1 1
7 8610 1 1 35 SER HB2 H -3.606 -15.267 -8.870 1.00 . A A . 35 SER HB2 1 1
7 8611 1 1 35 SER HB3 H -4.118 -16.284 -10.214 1.00 . A A . 35 SER HB3 1 1
7 8612 1 1 35 SER HG H -5.555 -16.624 -8.572 1.00 . A A . 35 SER HG 1 1
7 8613 1 1 35 SER N N -2.746 -18.404 -8.689 1.00 . A A . 35 SER N 1 1
7 8614 1 1 35 SER O O -0.271 -16.299 -8.354 1.00 . A A . 35 SER O 1 1
7 8615 1 1 35 SER OG O -4.676 -16.929 -8.339 1.00 . A A . 35 SER OG 1 1
7 8616 1 1 36 ASN C C -0.419 -13.982 -6.670 1.00 . A A . 36 ASN C 1 1
7 8617 1 1 36 ASN CA C -1.121 -15.193 -6.050 1.00 . A A . 36 ASN CA 1 1
7 8618 1 1 36 ASN CB C -0.101 -16.260 -5.648 1.00 . A A . 36 ASN CB 1 1
7 8619 1 1 36 ASN CG C -0.393 -16.733 -4.222 1.00 . A A . 36 ASN CG 1 1
7 8620 1 1 36 ASN H H -2.959 -15.915 -6.915 1.00 . A A . 36 ASN H 1 1
7 8621 1 1 36 ASN HA H -1.699 -14.894 -5.193 1.00 . A A . 36 ASN HA 1 1
7 8622 1 1 36 ASN HB2 H -0.172 -17.098 -6.328 1.00 . A A . 36 ASN HB2 1 1
7 8623 1 1 36 ASN HB3 H 0.893 -15.843 -5.691 1.00 . A A . 36 ASN HB3 1 1
7 8624 1 1 36 ASN HD21 H -1.328 -18.385 -4.809 1.00 . A A . 36 ASN HD21 1 1
7 8625 1 1 36 ASN HD22 H -1.229 -18.165 -3.129 1.00 . A A . 36 ASN HD22 1 1
7 8626 1 1 36 ASN N N -1.991 -15.856 -7.063 1.00 . A A . 36 ASN N 1 1
7 8627 1 1 36 ASN ND2 N -1.036 -17.854 -4.038 1.00 . A A . 36 ASN ND2 1 1
7 8628 1 1 36 ASN O O -0.785 -12.850 -6.425 1.00 . A A . 36 ASN O 1 1
7 8629 1 1 36 ASN OD1 O -0.030 -16.078 -3.267 1.00 . A A . 36 ASN OD1 1 1
7 8630 1 1 37 ALA C C 0.396 -11.962 -8.489 1.00 . A A . 37 ALA C 1 1
7 8631 1 1 37 ALA CA C 1.338 -13.107 -8.103 1.00 . A A . 37 ALA CA 1 1
7 8632 1 1 37 ALA CB C 1.969 -13.725 -9.351 1.00 . A A . 37 ALA CB 1 1
7 8633 1 1 37 ALA H H 0.867 -15.137 -7.629 1.00 . A A . 37 ALA H 1 1
7 8634 1 1 37 ALA HA H 2.106 -12.759 -7.443 1.00 . A A . 37 ALA HA 1 1
7 8635 1 1 37 ALA HB1 H 1.202 -14.200 -9.944 1.00 . A A . 37 ALA HB1 1 1
7 8636 1 1 37 ALA HB2 H 2.447 -12.951 -9.934 1.00 . A A . 37 ALA HB2 1 1
7 8637 1 1 37 ALA HB3 H 2.703 -14.460 -9.056 1.00 . A A . 37 ALA HB3 1 1
7 8638 1 1 37 ALA N N 0.591 -14.221 -7.462 1.00 . A A . 37 ALA N 1 1
7 8639 1 1 37 ALA O O -0.597 -12.159 -9.162 1.00 . A A . 37 ALA O 1 1
7 8640 1 1 38 VAL C C 0.688 -8.469 -8.984 1.00 . A A . 38 VAL C 1 1
7 8641 1 1 38 VAL CA C -0.167 -9.603 -8.414 1.00 . A A . 38 VAL CA 1 1
7 8642 1 1 38 VAL CB C -0.806 -9.183 -7.088 1.00 . A A . 38 VAL CB 1 1
7 8643 1 1 38 VAL CG1 C -1.351 -7.758 -7.208 1.00 . A A . 38 VAL CG1 1 1
7 8644 1 1 38 VAL CG2 C -1.954 -10.136 -6.754 1.00 . A A . 38 VAL CG2 1 1
7 8645 1 1 38 VAL H H 1.510 -10.629 -7.532 1.00 . A A . 38 VAL H 1 1
7 8646 1 1 38 VAL HA H -0.929 -9.895 -9.118 1.00 . A A . 38 VAL HA 1 1
7 8647 1 1 38 VAL HB H -0.064 -9.220 -6.304 1.00 . A A . 38 VAL HB 1 1
7 8648 1 1 38 VAL HG11 H -1.914 -7.664 -8.124 1.00 . A A . 38 VAL HG11 1 1
7 8649 1 1 38 VAL HG12 H -1.995 -7.546 -6.367 1.00 . A A . 38 VAL HG12 1 1
7 8650 1 1 38 VAL HG13 H -0.530 -7.057 -7.218 1.00 . A A . 38 VAL HG13 1 1
7 8651 1 1 38 VAL HG21 H -2.084 -10.841 -7.562 1.00 . A A . 38 VAL HG21 1 1
7 8652 1 1 38 VAL HG22 H -1.726 -10.671 -5.844 1.00 . A A . 38 VAL HG22 1 1
7 8653 1 1 38 VAL HG23 H -2.864 -9.571 -6.620 1.00 . A A . 38 VAL HG23 1 1
7 8654 1 1 38 VAL N N 0.703 -10.765 -8.071 1.00 . A A . 38 VAL N 1 1
7 8655 1 1 38 VAL O O 1.788 -8.226 -8.529 1.00 . A A . 38 VAL O 1 1
7 8656 1 1 39 VAL C C 0.439 -5.303 -10.174 1.00 . A A . 39 VAL C 1 1
7 8657 1 1 39 VAL CA C 1.013 -6.664 -10.554 1.00 . A A . 39 VAL CA 1 1
7 8658 1 1 39 VAL CB C 0.954 -6.842 -12.077 1.00 . A A . 39 VAL CB 1 1
7 8659 1 1 39 VAL CG1 C -0.384 -6.322 -12.616 1.00 . A A . 39 VAL CG1 1 1
7 8660 1 1 39 VAL CG2 C 2.090 -6.039 -12.724 1.00 . A A . 39 VAL CG2 1 1
7 8661 1 1 39 VAL H H -0.686 -7.977 -10.337 1.00 . A A . 39 VAL H 1 1
7 8662 1 1 39 VAL HA H 2.032 -6.741 -10.221 1.00 . A A . 39 VAL HA 1 1
7 8663 1 1 39 VAL HB H 1.064 -7.888 -12.324 1.00 . A A . 39 VAL HB 1 1
7 8664 1 1 39 VAL HG11 H -1.174 -6.572 -11.925 1.00 . A A . 39 VAL HG11 1 1
7 8665 1 1 39 VAL HG12 H -0.331 -5.247 -12.728 1.00 . A A . 39 VAL HG12 1 1
7 8666 1 1 39 VAL HG13 H -0.587 -6.772 -13.576 1.00 . A A . 39 VAL HG13 1 1
7 8667 1 1 39 VAL HG21 H 2.496 -5.343 -12.003 1.00 . A A . 39 VAL HG21 1 1
7 8668 1 1 39 VAL HG22 H 2.868 -6.711 -13.053 1.00 . A A . 39 VAL HG22 1 1
7 8669 1 1 39 VAL HG23 H 1.706 -5.491 -13.574 1.00 . A A . 39 VAL HG23 1 1
7 8670 1 1 39 VAL N N 0.202 -7.771 -9.976 1.00 . A A . 39 VAL N 1 1
7 8671 1 1 39 VAL O O -0.740 -5.056 -10.316 1.00 . A A . 39 VAL O 1 1
7 8672 1 1 40 LEU C C 1.298 -2.139 -10.536 1.00 . A A . 40 LEU C 1 1
7 8673 1 1 40 LEU CA C 0.816 -3.042 -9.405 1.00 . A A . 40 LEU CA 1 1
7 8674 1 1 40 LEU CB C 1.507 -2.698 -8.088 1.00 . A A . 40 LEU CB 1 1
7 8675 1 1 40 LEU CD1 C 0.111 -0.858 -7.127 1.00 . A A . 40 LEU CD1 1 1
7 8676 1 1 40 LEU CD2 C 2.605 -0.754 -6.973 1.00 . A A . 40 LEU CD2 1 1
7 8677 1 1 40 LEU CG C 1.423 -1.192 -7.841 1.00 . A A . 40 LEU CG 1 1
7 8678 1 1 40 LEU H H 2.230 -4.621 -9.667 1.00 . A A . 40 LEU H 1 1
7 8679 1 1 40 LEU HA H -0.264 -3.007 -9.299 1.00 . A A . 40 LEU HA 1 1
7 8680 1 1 40 LEU HB2 H 1.019 -3.226 -7.285 1.00 . A A . 40 LEU HB2 1 1
7 8681 1 1 40 LEU HB3 H 2.545 -2.996 -8.138 1.00 . A A . 40 LEU HB3 1 1
7 8682 1 1 40 LEU HD11 H -0.274 -1.744 -6.646 1.00 . A A . 40 LEU HD11 1 1
7 8683 1 1 40 LEU HD12 H 0.290 -0.093 -6.385 1.00 . A A . 40 LEU HD12 1 1
7 8684 1 1 40 LEU HD13 H -0.609 -0.497 -7.847 1.00 . A A . 40 LEU HD13 1 1
7 8685 1 1 40 LEU HD21 H 3.041 -1.619 -6.495 1.00 . A A . 40 LEU HD21 1 1
7 8686 1 1 40 LEU HD22 H 3.346 -0.274 -7.594 1.00 . A A . 40 LEU HD22 1 1
7 8687 1 1 40 LEU HD23 H 2.261 -0.061 -6.220 1.00 . A A . 40 LEU HD23 1 1
7 8688 1 1 40 LEU HG H 1.460 -0.675 -8.785 1.00 . A A . 40 LEU HG 1 1
7 8689 1 1 40 LEU N N 1.277 -4.407 -9.738 1.00 . A A . 40 LEU N 1 1
7 8690 1 1 40 LEU O O 2.361 -2.354 -11.083 1.00 . A A . 40 LEU O 1 1
7 8691 1 1 41 VAL C C 0.713 1.164 -11.829 1.00 . A A . 41 VAL C 1 1
7 8692 1 1 41 VAL CA C 1.014 -0.317 -12.058 1.00 . A A . 41 VAL CA 1 1
7 8693 1 1 41 VAL CB C 0.247 -0.851 -13.271 1.00 . A A . 41 VAL CB 1 1
7 8694 1 1 41 VAL CG1 C 0.245 0.179 -14.389 1.00 . A A . 41 VAL CG1 1 1
7 8695 1 1 41 VAL CG2 C 0.905 -2.150 -13.759 1.00 . A A . 41 VAL CG2 1 1
7 8696 1 1 41 VAL H H -0.326 -0.997 -10.505 1.00 . A A . 41 VAL H 1 1
7 8697 1 1 41 VAL HA H 2.071 -0.460 -12.211 1.00 . A A . 41 VAL HA 1 1
7 8698 1 1 41 VAL HB H -0.768 -1.045 -12.996 1.00 . A A . 41 VAL HB 1 1
7 8699 1 1 41 VAL HG11 H 1.184 0.702 -14.394 1.00 . A A . 41 VAL HG11 1 1
7 8700 1 1 41 VAL HG12 H 0.098 -0.320 -15.332 1.00 . A A . 41 VAL HG12 1 1
7 8701 1 1 41 VAL HG13 H -0.559 0.881 -14.225 1.00 . A A . 41 VAL HG13 1 1
7 8702 1 1 41 VAL HG21 H 1.940 -1.961 -14.004 1.00 . A A . 41 VAL HG21 1 1
7 8703 1 1 41 VAL HG22 H 0.853 -2.897 -12.979 1.00 . A A . 41 VAL HG22 1 1
7 8704 1 1 41 VAL HG23 H 0.387 -2.510 -14.636 1.00 . A A . 41 VAL HG23 1 1
7 8705 1 1 41 VAL N N 0.544 -1.160 -10.927 1.00 . A A . 41 VAL N 1 1
7 8706 1 1 41 VAL O O -0.401 1.552 -11.547 1.00 . A A . 41 VAL O 1 1
7 8707 1 1 42 LEU C C 2.226 4.159 -12.969 1.00 . A A . 42 LEU C 1 1
7 8708 1 1 42 LEU CA C 1.512 3.438 -11.822 1.00 . A A . 42 LEU CA 1 1
7 8709 1 1 42 LEU CB C 2.138 3.791 -10.474 1.00 . A A . 42 LEU CB 1 1
7 8710 1 1 42 LEU CD1 C 1.739 3.888 -8.010 1.00 . A A . 42 LEU CD1 1 1
7 8711 1 1 42 LEU CD2 C 0.046 4.829 -9.586 1.00 . A A . 42 LEU CD2 1 1
7 8712 1 1 42 LEU CG C 1.074 3.715 -9.378 1.00 . A A . 42 LEU CG 1 1
7 8713 1 1 42 LEU H H 2.578 1.661 -12.226 1.00 . A A . 42 LEU H 1 1
7 8714 1 1 42 LEU HA H 0.471 3.657 -11.821 1.00 . A A . 42 LEU HA 1 1
7 8715 1 1 42 LEU HB2 H 2.934 3.093 -10.254 1.00 . A A . 42 LEU HB2 1 1
7 8716 1 1 42 LEU HB3 H 2.539 4.792 -10.516 1.00 . A A . 42 LEU HB3 1 1
7 8717 1 1 42 LEU HD11 H 2.741 3.487 -8.044 1.00 . A A . 42 LEU HD11 1 1
7 8718 1 1 42 LEU HD12 H 1.779 4.938 -7.761 1.00 . A A . 42 LEU HD12 1 1
7 8719 1 1 42 LEU HD13 H 1.165 3.362 -7.262 1.00 . A A . 42 LEU HD13 1 1
7 8720 1 1 42 LEU HD21 H 0.102 5.187 -10.604 1.00 . A A . 42 LEU HD21 1 1
7 8721 1 1 42 LEU HD22 H -0.945 4.445 -9.394 1.00 . A A . 42 LEU HD22 1 1
7 8722 1 1 42 LEU HD23 H 0.252 5.643 -8.907 1.00 . A A . 42 LEU HD23 1 1
7 8723 1 1 42 LEU HG H 0.582 2.755 -9.420 1.00 . A A . 42 LEU HG 1 1
7 8724 1 1 42 LEU N N 1.707 1.991 -11.983 1.00 . A A . 42 LEU N 1 1
7 8725 1 1 42 LEU O O 2.706 3.537 -13.896 1.00 . A A . 42 LEU O 1 1
7 8726 1 1 43 MET C C 4.419 6.576 -13.607 1.00 . A A . 43 MET C 1 1
7 8727 1 1 43 MET CA C 2.996 6.188 -14.029 1.00 . A A . 43 MET CA 1 1
7 8728 1 1 43 MET CB C 2.140 7.432 -14.277 1.00 . A A . 43 MET CB 1 1
7 8729 1 1 43 MET CE C 2.296 11.019 -14.104 1.00 . A A . 43 MET CE 1 1
7 8730 1 1 43 MET CG C 2.407 8.467 -13.182 1.00 . A A . 43 MET CG 1 1
7 8731 1 1 43 MET H H 1.913 5.947 -12.174 1.00 . A A . 43 MET H 1 1
7 8732 1 1 43 MET HA H 3.025 5.576 -14.923 1.00 . A A . 43 MET HA 1 1
7 8733 1 1 43 MET HB2 H 2.389 7.853 -15.240 1.00 . A A . 43 MET HB2 1 1
7 8734 1 1 43 MET HB3 H 1.096 7.158 -14.264 1.00 . A A . 43 MET HB3 1 1
7 8735 1 1 43 MET HE1 H 3.230 10.546 -14.364 1.00 . A A . 43 MET HE1 1 1
7 8736 1 1 43 MET HE2 H 1.825 11.398 -15.000 1.00 . A A . 43 MET HE2 1 1
7 8737 1 1 43 MET HE3 H 2.486 11.834 -13.419 1.00 . A A . 43 MET HE3 1 1
7 8738 1 1 43 MET HG2 H 2.316 7.998 -12.214 1.00 . A A . 43 MET HG2 1 1
7 8739 1 1 43 MET HG3 H 3.404 8.864 -13.298 1.00 . A A . 43 MET HG3 1 1
7 8740 1 1 43 MET N N 2.305 5.456 -12.925 1.00 . A A . 43 MET N 1 1
7 8741 1 1 43 MET O O 4.706 6.760 -12.441 1.00 . A A . 43 MET O 1 1
7 8742 1 1 43 MET SD S 1.203 9.811 -13.315 1.00 . A A . 43 MET SD 1 1
7 8743 1 1 44 LYS C C 6.786 8.263 -13.290 1.00 . A A . 44 LYS C 1 1
7 8744 1 1 44 LYS CA C 6.718 7.057 -14.233 1.00 . A A . 44 LYS CA 1 1
7 8745 1 1 44 LYS CB C 7.331 7.410 -15.583 1.00 . A A . 44 LYS CB 1 1
7 8746 1 1 44 LYS CD C 9.769 7.374 -16.093 1.00 . A A . 44 LYS CD 1 1
7 8747 1 1 44 LYS CE C 10.861 7.011 -15.084 1.00 . A A . 44 LYS CE 1 1
7 8748 1 1 44 LYS CG C 8.534 6.507 -15.847 1.00 . A A . 44 LYS CG 1 1
7 8749 1 1 44 LYS H H 5.056 6.532 -15.486 1.00 . A A . 44 LYS H 1 1
7 8750 1 1 44 LYS HA H 7.238 6.214 -13.806 1.00 . A A . 44 LYS HA 1 1
7 8751 1 1 44 LYS HB2 H 6.595 7.265 -16.361 1.00 . A A . 44 LYS HB2 1 1
7 8752 1 1 44 LYS HB3 H 7.651 8.441 -15.577 1.00 . A A . 44 LYS HB3 1 1
7 8753 1 1 44 LYS HD2 H 10.132 7.203 -17.097 1.00 . A A . 44 LYS HD2 1 1
7 8754 1 1 44 LYS HD3 H 9.505 8.414 -15.977 1.00 . A A . 44 LYS HD3 1 1
7 8755 1 1 44 LYS HE2 H 10.617 7.412 -14.109 1.00 . A A . 44 LYS HE2 1 1
7 8756 1 1 44 LYS HE3 H 10.985 5.941 -15.032 1.00 . A A . 44 LYS HE3 1 1
7 8757 1 1 44 LYS HG2 H 8.701 5.872 -14.989 1.00 . A A . 44 LYS HG2 1 1
7 8758 1 1 44 LYS HG3 H 8.343 5.898 -16.717 1.00 . A A . 44 LYS HG3 1 1
7 8759 1 1 44 LYS HZ1 H 11.890 8.617 -15.919 1.00 . A A . 44 LYS HZ1 1 1
7 8760 1 1 44 LYS HZ2 H 12.827 7.662 -14.871 1.00 . A A . 44 LYS HZ2 1 1
7 8761 1 1 44 LYS HZ3 H 12.451 7.095 -16.424 1.00 . A A . 44 LYS HZ3 1 1
7 8762 1 1 44 LYS N N 5.309 6.692 -14.554 1.00 . A A . 44 LYS N 1 1
7 8763 1 1 44 LYS NZ N 12.100 7.645 -15.614 1.00 . A A . 44 LYS NZ 1 1
7 8764 1 1 44 LYS O O 6.868 9.395 -13.723 1.00 . A A . 44 LYS O 1 1
7 8765 1 1 45 SER C C 8.227 9.851 -11.184 1.00 . A A . 45 SER C 1 1
7 8766 1 1 45 SER CA C 6.863 9.165 -11.044 1.00 . A A . 45 SER CA 1 1
7 8767 1 1 45 SER CB C 6.721 8.528 -9.662 1.00 . A A . 45 SER CB 1 1
7 8768 1 1 45 SER H H 6.722 7.111 -11.674 1.00 . A A . 45 SER H 1 1
7 8769 1 1 45 SER HA H 6.064 9.870 -11.213 1.00 . A A . 45 SER HA 1 1
7 8770 1 1 45 SER HB2 H 5.723 8.139 -9.543 1.00 . A A . 45 SER HB2 1 1
7 8771 1 1 45 SER HB3 H 7.434 7.719 -9.564 1.00 . A A . 45 SER HB3 1 1
7 8772 1 1 45 SER HG H 6.803 9.110 -7.807 1.00 . A A . 45 SER HG 1 1
7 8773 1 1 45 SER N N 6.775 8.030 -12.006 1.00 . A A . 45 SER N 1 1
7 8774 1 1 45 SER O O 8.386 10.783 -11.947 1.00 . A A . 45 SER O 1 1
7 8775 1 1 45 SER OG O 6.962 9.511 -8.664 1.00 . A A . 45 SER OG 1 1
7 8776 1 1 46 ASP C C 11.663 9.007 -10.228 1.00 . A A . 46 ASP C 1 1
7 8777 1 1 46 ASP CA C 10.560 10.024 -10.557 1.00 . A A . 46 ASP CA 1 1
7 8778 1 1 46 ASP CB C 10.550 11.147 -9.521 1.00 . A A . 46 ASP CB 1 1
7 8779 1 1 46 ASP CG C 9.718 12.319 -10.046 1.00 . A A . 46 ASP CG 1 1
7 8780 1 1 46 ASP H H 9.064 8.646 -9.847 1.00 . A A . 46 ASP H 1 1
7 8781 1 1 46 ASP HA H 10.712 10.436 -11.543 1.00 . A A . 46 ASP HA 1 1
7 8782 1 1 46 ASP HB2 H 10.117 10.781 -8.600 1.00 . A A . 46 ASP HB2 1 1
7 8783 1 1 46 ASP HB3 H 11.560 11.478 -9.338 1.00 . A A . 46 ASP HB3 1 1
7 8784 1 1 46 ASP N N 9.211 9.396 -10.457 1.00 . A A . 46 ASP N 1 1
7 8785 1 1 46 ASP O O 12.329 8.494 -11.105 1.00 . A A . 46 ASP O 1 1
7 8786 1 1 46 ASP OD1 O 8.521 12.325 -9.807 1.00 . A A . 46 ASP OD1 1 1
7 8787 1 1 46 ASP OD2 O 10.292 13.191 -10.677 1.00 . A A . 46 ASP OD2 1 1
7 8788 1 1 47 GLU C C 12.369 6.370 -8.355 1.00 . A A . 47 GLU C 1 1
7 8789 1 1 47 GLU CA C 12.943 7.770 -8.568 1.00 . A A . 47 GLU CA 1 1
7 8790 1 1 47 GLU CB C 13.489 8.311 -7.242 1.00 . A A . 47 GLU CB 1 1
7 8791 1 1 47 GLU CD C 14.459 10.368 -6.199 1.00 . A A . 47 GLU CD 1 1
7 8792 1 1 47 GLU CG C 13.480 9.842 -7.251 1.00 . A A . 47 GLU CG 1 1
7 8793 1 1 47 GLU H H 11.332 9.169 -8.281 1.00 . A A . 47 GLU H 1 1
7 8794 1 1 47 GLU HA H 13.727 7.749 -9.302 1.00 . A A . 47 GLU HA 1 1
7 8795 1 1 47 GLU HB2 H 12.870 7.955 -6.431 1.00 . A A . 47 GLU HB2 1 1
7 8796 1 1 47 GLU HB3 H 14.500 7.961 -7.102 1.00 . A A . 47 GLU HB3 1 1
7 8797 1 1 47 GLU HG2 H 13.773 10.195 -8.229 1.00 . A A . 47 GLU HG2 1 1
7 8798 1 1 47 GLU HG3 H 12.485 10.194 -7.023 1.00 . A A . 47 GLU HG3 1 1
7 8799 1 1 47 GLU N N 11.871 8.733 -8.969 1.00 . A A . 47 GLU N 1 1
7 8800 1 1 47 GLU O O 12.814 5.649 -7.495 1.00 . A A . 47 GLU O 1 1
7 8801 1 1 47 GLU OE1 O 14.131 10.301 -5.027 1.00 . A A . 47 GLU OE1 1 1
7 8802 1 1 47 GLU OE2 O 15.521 10.829 -6.586 1.00 . A A . 47 GLU OE2 1 1
7 8803 1 1 48 ILE C C 11.843 3.554 -8.950 1.00 . A A . 48 ILE C 1 1
7 8804 1 1 48 ILE CA C 10.791 4.638 -8.909 1.00 . A A . 48 ILE CA 1 1
7 8805 1 1 48 ILE CB C 9.769 4.465 -9.994 1.00 . A A . 48 ILE CB 1 1
7 8806 1 1 48 ILE CD1 C 9.310 6.469 -11.371 1.00 . A A . 48 ILE CD1 1 1
7 8807 1 1 48 ILE CG1 C 10.146 5.205 -11.276 1.00 . A A . 48 ILE CG1 1 1
7 8808 1 1 48 ILE CG2 C 8.463 5.000 -9.440 1.00 . A A . 48 ILE CG2 1 1
7 8809 1 1 48 ILE H H 11.022 6.562 -9.788 1.00 . A A . 48 ILE H 1 1
7 8810 1 1 48 ILE HA H 10.284 4.600 -7.979 1.00 . A A . 48 ILE HA 1 1
7 8811 1 1 48 ILE HB H 9.672 3.441 -10.198 1.00 . A A . 48 ILE HB 1 1
7 8812 1 1 48 ILE HD11 H 9.282 6.939 -10.398 1.00 . A A . 48 ILE HD11 1 1
7 8813 1 1 48 ILE HD12 H 9.739 7.137 -12.088 1.00 . A A . 48 ILE HD12 1 1
7 8814 1 1 48 ILE HD13 H 8.306 6.200 -11.665 1.00 . A A . 48 ILE HD13 1 1
7 8815 1 1 48 ILE HG12 H 11.193 5.459 -11.252 1.00 . A A . 48 ILE HG12 1 1
7 8816 1 1 48 ILE HG13 H 9.940 4.575 -12.127 1.00 . A A . 48 ILE HG13 1 1
7 8817 1 1 48 ILE HG21 H 8.597 6.034 -9.159 1.00 . A A . 48 ILE HG21 1 1
7 8818 1 1 48 ILE HG22 H 7.706 4.932 -10.195 1.00 . A A . 48 ILE HG22 1 1
7 8819 1 1 48 ILE HG23 H 8.185 4.430 -8.574 1.00 . A A . 48 ILE HG23 1 1
7 8820 1 1 48 ILE N N 11.382 5.979 -9.107 1.00 . A A . 48 ILE N 1 1
7 8821 1 1 48 ILE O O 12.093 2.883 -7.973 1.00 . A A . 48 ILE O 1 1
7 8822 1 1 49 ASP C C 14.395 2.423 -8.867 1.00 . A A . 49 ASP C 1 1
7 8823 1 1 49 ASP CA C 13.518 2.320 -10.121 1.00 . A A . 49 ASP CA 1 1
7 8824 1 1 49 ASP CB C 14.330 2.626 -11.380 1.00 . A A . 49 ASP CB 1 1
7 8825 1 1 49 ASP CG C 13.938 1.652 -12.492 1.00 . A A . 49 ASP CG 1 1
7 8826 1 1 49 ASP H H 12.246 3.925 -10.833 1.00 . A A . 49 ASP H 1 1
7 8827 1 1 49 ASP HA H 13.068 1.344 -10.186 1.00 . A A . 49 ASP HA 1 1
7 8828 1 1 49 ASP HB2 H 14.130 3.639 -11.699 1.00 . A A . 49 ASP HB2 1 1
7 8829 1 1 49 ASP HB3 H 15.383 2.519 -11.164 1.00 . A A . 49 ASP HB3 1 1
7 8830 1 1 49 ASP N N 12.466 3.372 -10.057 1.00 . A A . 49 ASP N 1 1
7 8831 1 1 49 ASP O O 14.796 1.431 -8.288 1.00 . A A . 49 ASP O 1 1
7 8832 1 1 49 ASP OD1 O 13.789 0.477 -12.199 1.00 . A A . 49 ASP OD1 1 1
7 8833 1 1 49 ASP OD2 O 13.793 2.098 -13.618 1.00 . A A . 49 ASP OD2 1 1
7 8834 1 1 50 ALA C C 14.663 3.498 -5.962 1.00 . A A . 50 ALA C 1 1
7 8835 1 1 50 ALA CA C 15.489 3.807 -7.204 1.00 . A A . 50 ALA CA 1 1
7 8836 1 1 50 ALA CB C 15.921 5.274 -7.217 1.00 . A A . 50 ALA CB 1 1
7 8837 1 1 50 ALA H H 14.309 4.408 -8.901 1.00 . A A . 50 ALA H 1 1
7 8838 1 1 50 ALA HA H 16.349 3.166 -7.230 1.00 . A A . 50 ALA HA 1 1
7 8839 1 1 50 ALA HB1 H 15.560 5.748 -8.118 1.00 . A A . 50 ALA HB1 1 1
7 8840 1 1 50 ALA HB2 H 15.512 5.778 -6.355 1.00 . A A . 50 ALA HB2 1 1
7 8841 1 1 50 ALA HB3 H 16.999 5.330 -7.189 1.00 . A A . 50 ALA HB3 1 1
7 8842 1 1 50 ALA N N 14.664 3.625 -8.430 1.00 . A A . 50 ALA N 1 1
7 8843 1 1 50 ALA O O 15.087 2.749 -5.106 1.00 . A A . 50 ALA O 1 1
7 8844 1 1 51 ILE C C 12.150 2.320 -4.773 1.00 . A A . 51 ILE C 1 1
7 8845 1 1 51 ILE CA C 12.685 3.743 -4.667 1.00 . A A . 51 ILE CA 1 1
7 8846 1 1 51 ILE CB C 11.596 4.785 -4.674 1.00 . A A . 51 ILE CB 1 1
7 8847 1 1 51 ILE CD1 C 10.212 6.062 -6.312 1.00 . A A . 51 ILE CD1 1 1
7 8848 1 1 51 ILE CG1 C 10.774 4.684 -5.939 1.00 . A A . 51 ILE CG1 1 1
7 8849 1 1 51 ILE CG2 C 12.215 6.183 -4.570 1.00 . A A . 51 ILE CG2 1 1
7 8850 1 1 51 ILE H H 13.122 4.641 -6.524 1.00 . A A . 51 ILE H 1 1
7 8851 1 1 51 ILE HA H 13.276 3.844 -3.771 1.00 . A A . 51 ILE HA 1 1
7 8852 1 1 51 ILE HB H 10.980 4.605 -3.856 1.00 . A A . 51 ILE HB 1 1
7 8853 1 1 51 ILE HD11 H 9.646 6.450 -5.485 1.00 . A A . 51 ILE HD11 1 1
7 8854 1 1 51 ILE HD12 H 11.030 6.731 -6.532 1.00 . A A . 51 ILE HD12 1 1
7 8855 1 1 51 ILE HD13 H 9.575 5.975 -7.178 1.00 . A A . 51 ILE HD13 1 1
7 8856 1 1 51 ILE HG12 H 11.402 4.325 -6.726 1.00 . A A . 51 ILE HG12 1 1
7 8857 1 1 51 ILE HG13 H 9.959 3.992 -5.786 1.00 . A A . 51 ILE HG13 1 1
7 8858 1 1 51 ILE HG21 H 12.821 6.247 -3.683 1.00 . A A . 51 ILE HG21 1 1
7 8859 1 1 51 ILE HG22 H 12.826 6.368 -5.443 1.00 . A A . 51 ILE HG22 1 1
7 8860 1 1 51 ILE HG23 H 11.427 6.922 -4.525 1.00 . A A . 51 ILE HG23 1 1
7 8861 1 1 51 ILE N N 13.486 4.045 -5.844 1.00 . A A . 51 ILE N 1 1
7 8862 1 1 51 ILE O O 12.352 1.550 -3.887 1.00 . A A . 51 ILE O 1 1
7 8863 1 1 52 ILE C C 12.206 -0.385 -5.462 1.00 . A A . 52 ILE C 1 1
7 8864 1 1 52 ILE CA C 11.071 0.504 -5.937 1.00 . A A . 52 ILE CA 1 1
7 8865 1 1 52 ILE CB C 10.811 0.230 -7.399 1.00 . A A . 52 ILE CB 1 1
7 8866 1 1 52 ILE CD1 C 8.400 0.783 -7.180 1.00 . A A . 52 ILE CD1 1 1
7 8867 1 1 52 ILE CG1 C 9.694 1.132 -7.908 1.00 . A A . 52 ILE CG1 1 1
7 8868 1 1 52 ILE CG2 C 10.401 -1.233 -7.540 1.00 . A A . 52 ILE CG2 1 1
7 8869 1 1 52 ILE H H 11.403 2.530 -6.617 1.00 . A A . 52 ILE H 1 1
7 8870 1 1 52 ILE HA H 10.176 0.337 -5.364 1.00 . A A . 52 ILE HA 1 1
7 8871 1 1 52 ILE HB H 11.712 0.412 -7.954 1.00 . A A . 52 ILE HB 1 1
7 8872 1 1 52 ILE HD11 H 8.616 0.106 -6.369 1.00 . A A . 52 ILE HD11 1 1
7 8873 1 1 52 ILE HD12 H 7.956 1.686 -6.791 1.00 . A A . 52 ILE HD12 1 1
7 8874 1 1 52 ILE HD13 H 7.717 0.314 -7.873 1.00 . A A . 52 ILE HD13 1 1
7 8875 1 1 52 ILE HG12 H 9.949 2.165 -7.720 1.00 . A A . 52 ILE HG12 1 1
7 8876 1 1 52 ILE HG13 H 9.560 0.980 -8.968 1.00 . A A . 52 ILE HG13 1 1
7 8877 1 1 52 ILE HG21 H 9.692 -1.481 -6.762 1.00 . A A . 52 ILE HG21 1 1
7 8878 1 1 52 ILE HG22 H 9.949 -1.392 -8.503 1.00 . A A . 52 ILE HG22 1 1
7 8879 1 1 52 ILE HG23 H 11.273 -1.860 -7.439 1.00 . A A . 52 ILE HG23 1 1
7 8880 1 1 52 ILE N N 11.528 1.926 -5.857 1.00 . A A . 52 ILE N 1 1
7 8881 1 1 52 ILE O O 12.022 -1.359 -4.767 1.00 . A A . 52 ILE O 1 1
7 8882 1 1 53 GLU C C 14.688 -0.812 -3.879 1.00 . A A . 53 GLU C 1 1
7 8883 1 1 53 GLU CA C 14.557 -0.835 -5.403 1.00 . A A . 53 GLU CA 1 1
7 8884 1 1 53 GLU CB C 15.749 -0.154 -6.059 1.00 . A A . 53 GLU CB 1 1
7 8885 1 1 53 GLU CD C 18.215 -0.291 -6.440 1.00 . A A . 53 GLU CD 1 1
7 8886 1 1 53 GLU CG C 17.040 -0.867 -5.650 1.00 . A A . 53 GLU CG 1 1
7 8887 1 1 53 GLU H H 13.524 0.763 -6.388 1.00 . A A . 53 GLU H 1 1
7 8888 1 1 53 GLU HA H 14.470 -1.842 -5.761 1.00 . A A . 53 GLU HA 1 1
7 8889 1 1 53 GLU HB2 H 15.636 -0.197 -7.133 1.00 . A A . 53 GLU HB2 1 1
7 8890 1 1 53 GLU HB3 H 15.790 0.876 -5.741 1.00 . A A . 53 GLU HB3 1 1
7 8891 1 1 53 GLU HG2 H 17.210 -0.724 -4.591 1.00 . A A . 53 GLU HG2 1 1
7 8892 1 1 53 GLU HG3 H 16.950 -1.922 -5.860 1.00 . A A . 53 GLU HG3 1 1
7 8893 1 1 53 GLU N N 13.395 -0.035 -5.830 1.00 . A A . 53 GLU N 1 1
7 8894 1 1 53 GLU O O 14.575 -1.830 -3.224 1.00 . A A . 53 GLU O 1 1
7 8895 1 1 53 GLU OE1 O 18.028 0.010 -7.607 1.00 . A A . 53 GLU OE1 1 1
7 8896 1 1 53 GLU OE2 O 19.284 -0.160 -5.865 1.00 . A A . 53 GLU OE2 1 1
7 8897 1 1 54 ASP C C 13.728 0.448 -1.115 1.00 . A A . 54 ASP C 1 1
7 8898 1 1 54 ASP CA C 15.083 0.411 -1.819 1.00 . A A . 54 ASP CA 1 1
7 8899 1 1 54 ASP CB C 15.846 1.703 -1.570 1.00 . A A . 54 ASP CB 1 1
7 8900 1 1 54 ASP CG C 16.844 1.496 -0.428 1.00 . A A . 54 ASP CG 1 1
7 8901 1 1 54 ASP H H 14.997 1.161 -3.860 1.00 . A A . 54 ASP H 1 1
7 8902 1 1 54 ASP HA H 15.665 -0.418 -1.468 1.00 . A A . 54 ASP HA 1 1
7 8903 1 1 54 ASP HB2 H 16.379 1.980 -2.466 1.00 . A A . 54 ASP HB2 1 1
7 8904 1 1 54 ASP HB3 H 15.153 2.480 -1.302 1.00 . A A . 54 ASP HB3 1 1
7 8905 1 1 54 ASP N N 14.924 0.340 -3.308 1.00 . A A . 54 ASP N 1 1
7 8906 1 1 54 ASP O O 13.638 0.373 0.095 1.00 . A A . 54 ASP O 1 1
7 8907 1 1 54 ASP OD1 O 16.789 0.451 0.199 1.00 . A A . 54 ASP OD1 1 1
7 8908 1 1 54 ASP OD2 O 17.646 2.387 -0.199 1.00 . A A . 54 ASP OD2 1 1
7 8909 1 1 55 ILE C C 10.570 -0.660 -1.538 1.00 . A A . 55 ILE C 1 1
7 8910 1 1 55 ILE CA C 11.323 0.643 -1.270 1.00 . A A . 55 ILE CA 1 1
7 8911 1 1 55 ILE CB C 10.662 1.830 -1.985 1.00 . A A . 55 ILE CB 1 1
7 8912 1 1 55 ILE CD1 C 10.386 3.204 0.079 1.00 . A A . 55 ILE CD1 1 1
7 8913 1 1 55 ILE CG1 C 9.659 2.511 -1.075 1.00 . A A . 55 ILE CG1 1 1
7 8914 1 1 55 ILE CG2 C 9.919 1.348 -3.211 1.00 . A A . 55 ILE CG2 1 1
7 8915 1 1 55 ILE H H 12.787 0.646 -2.845 1.00 . A A . 55 ILE H 1 1
7 8916 1 1 55 ILE HA H 11.370 0.838 -0.226 1.00 . A A . 55 ILE HA 1 1
7 8917 1 1 55 ILE HB H 11.422 2.537 -2.281 1.00 . A A . 55 ILE HB 1 1
7 8918 1 1 55 ILE HD11 H 11.452 3.157 -0.087 1.00 . A A . 55 ILE HD11 1 1
7 8919 1 1 55 ILE HD12 H 10.075 4.236 0.132 1.00 . A A . 55 ILE HD12 1 1
7 8920 1 1 55 ILE HD13 H 10.144 2.706 1.007 1.00 . A A . 55 ILE HD13 1 1
7 8921 1 1 55 ILE HG12 H 9.108 3.241 -1.654 1.00 . A A . 55 ILE HG12 1 1
7 8922 1 1 55 ILE HG13 H 8.978 1.771 -0.689 1.00 . A A . 55 ILE HG13 1 1
7 8923 1 1 55 ILE HG21 H 10.507 0.599 -3.697 1.00 . A A . 55 ILE HG21 1 1
7 8924 1 1 55 ILE HG22 H 8.973 0.925 -2.908 1.00 . A A . 55 ILE HG22 1 1
7 8925 1 1 55 ILE HG23 H 9.753 2.176 -3.879 1.00 . A A . 55 ILE HG23 1 1
7 8926 1 1 55 ILE N N 12.682 0.579 -1.863 1.00 . A A . 55 ILE N 1 1
7 8927 1 1 55 ILE O O 9.743 -1.092 -0.761 1.00 . A A . 55 ILE O 1 1
7 8928 1 1 56 VAL C C 11.036 -3.706 -3.186 1.00 . A A . 56 VAL C 1 1
7 8929 1 1 56 VAL CA C 10.099 -2.493 -3.032 1.00 . A A . 56 VAL CA 1 1
7 8930 1 1 56 VAL CB C 9.415 -2.120 -4.347 1.00 . A A . 56 VAL CB 1 1
7 8931 1 1 56 VAL CG1 C 9.140 -3.370 -5.170 1.00 . A A . 56 VAL CG1 1 1
7 8932 1 1 56 VAL CG2 C 8.096 -1.416 -4.023 1.00 . A A . 56 VAL CG2 1 1
7 8933 1 1 56 VAL H H 11.473 -0.865 -3.289 1.00 . A A . 56 VAL H 1 1
7 8934 1 1 56 VAL HA H 9.345 -2.704 -2.292 1.00 . A A . 56 VAL HA 1 1
7 8935 1 1 56 VAL HB H 10.048 -1.452 -4.911 1.00 . A A . 56 VAL HB 1 1
7 8936 1 1 56 VAL HG11 H 8.851 -4.174 -4.511 1.00 . A A . 56 VAL HG11 1 1
7 8937 1 1 56 VAL HG12 H 8.345 -3.169 -5.870 1.00 . A A . 56 VAL HG12 1 1
7 8938 1 1 56 VAL HG13 H 10.035 -3.647 -5.706 1.00 . A A . 56 VAL HG13 1 1
7 8939 1 1 56 VAL HG21 H 8.091 -1.125 -2.982 1.00 . A A . 56 VAL HG21 1 1
7 8940 1 1 56 VAL HG22 H 7.997 -0.537 -4.642 1.00 . A A . 56 VAL HG22 1 1
7 8941 1 1 56 VAL HG23 H 7.272 -2.087 -4.212 1.00 . A A . 56 VAL HG23 1 1
7 8942 1 1 56 VAL N N 10.825 -1.255 -2.666 1.00 . A A . 56 VAL N 1 1
7 8943 1 1 56 VAL O O 10.732 -4.780 -2.706 1.00 . A A . 56 VAL O 1 1
7 8944 1 1 57 LEU C C 13.481 -5.239 -2.612 1.00 . A A . 57 LEU C 1 1
7 8945 1 1 57 LEU CA C 13.052 -4.760 -3.998 1.00 . A A . 57 LEU CA 1 1
7 8946 1 1 57 LEU CB C 14.247 -4.283 -4.834 1.00 . A A . 57 LEU CB 1 1
7 8947 1 1 57 LEU CD1 C 16.509 -4.980 -5.636 1.00 . A A . 57 LEU CD1 1 1
7 8948 1 1 57 LEU CD2 C 16.128 -4.560 -3.209 1.00 . A A . 57 LEU CD2 1 1
7 8949 1 1 57 LEU CG C 15.499 -5.100 -4.495 1.00 . A A . 57 LEU CG 1 1
7 8950 1 1 57 LEU H H 12.415 -2.700 -4.240 1.00 . A A . 57 LEU H 1 1
7 8951 1 1 57 LEU HA H 12.530 -5.548 -4.517 1.00 . A A . 57 LEU HA 1 1
7 8952 1 1 57 LEU HB2 H 14.017 -4.403 -5.883 1.00 . A A . 57 LEU HB2 1 1
7 8953 1 1 57 LEU HB3 H 14.434 -3.247 -4.631 1.00 . A A . 57 LEU HB3 1 1
7 8954 1 1 57 LEU HD11 H 16.064 -4.437 -6.456 1.00 . A A . 57 LEU HD11 1 1
7 8955 1 1 57 LEU HD12 H 17.383 -4.452 -5.287 1.00 . A A . 57 LEU HD12 1 1
7 8956 1 1 57 LEU HD13 H 16.793 -5.968 -5.969 1.00 . A A . 57 LEU HD13 1 1
7 8957 1 1 57 LEU HD21 H 15.597 -3.675 -2.892 1.00 . A A . 57 LEU HD21 1 1
7 8958 1 1 57 LEU HD22 H 16.071 -5.313 -2.437 1.00 . A A . 57 LEU HD22 1 1
7 8959 1 1 57 LEU HD23 H 17.164 -4.313 -3.393 1.00 . A A . 57 LEU HD23 1 1
7 8960 1 1 57 LEU HG H 15.227 -6.137 -4.360 1.00 . A A . 57 LEU HG 1 1
7 8961 1 1 57 LEU N N 12.160 -3.570 -3.848 1.00 . A A . 57 LEU N 1 1
7 8962 1 1 57 LEU O O 13.591 -6.420 -2.355 1.00 . A A . 57 LEU O 1 1
7 8963 1 1 58 LYS C C 12.884 -4.615 0.579 1.00 . A A . 58 LYS C 1 1
7 8964 1 1 58 LYS CA C 14.103 -4.709 -0.336 1.00 . A A . 58 LYS CA 1 1
7 8965 1 1 58 LYS CB C 15.150 -3.675 0.073 1.00 . A A . 58 LYS CB 1 1
7 8966 1 1 58 LYS CD C 15.577 -4.165 2.486 1.00 . A A . 58 LYS CD 1 1
7 8967 1 1 58 LYS CE C 16.729 -3.928 3.466 1.00 . A A . 58 LYS CE 1 1
7 8968 1 1 58 LYS CG C 16.132 -4.302 1.066 1.00 . A A . 58 LYS CG 1 1
7 8969 1 1 58 LYS H H 13.597 -3.379 -1.950 1.00 . A A . 58 LYS H 1 1
7 8970 1 1 58 LYS HA H 14.524 -5.701 -0.318 1.00 . A A . 58 LYS HA 1 1
7 8971 1 1 58 LYS HB2 H 15.683 -3.339 -0.804 1.00 . A A . 58 LYS HB2 1 1
7 8972 1 1 58 LYS HB3 H 14.657 -2.834 0.539 1.00 . A A . 58 LYS HB3 1 1
7 8973 1 1 58 LYS HD2 H 14.892 -3.331 2.525 1.00 . A A . 58 LYS HD2 1 1
7 8974 1 1 58 LYS HD3 H 15.058 -5.072 2.758 1.00 . A A . 58 LYS HD3 1 1
7 8975 1 1 58 LYS HE2 H 17.325 -4.824 3.567 1.00 . A A . 58 LYS HE2 1 1
7 8976 1 1 58 LYS HE3 H 17.340 -3.102 3.137 1.00 . A A . 58 LYS HE3 1 1
7 8977 1 1 58 LYS HG2 H 16.265 -5.348 0.830 1.00 . A A . 58 LYS HG2 1 1
7 8978 1 1 58 LYS HG3 H 17.083 -3.794 1.003 1.00 . A A . 58 LYS HG3 1 1
7 8979 1 1 58 LYS HZ1 H 15.283 -2.931 4.584 1.00 . A A . 58 LYS HZ1 1 1
7 8980 1 1 58 LYS HZ2 H 15.700 -4.459 5.196 1.00 . A A . 58 LYS HZ2 1 1
7 8981 1 1 58 LYS HZ3 H 16.758 -3.149 5.397 1.00 . A A . 58 LYS HZ3 1 1
7 8982 1 1 58 LYS N N 13.704 -4.325 -1.717 1.00 . A A . 58 LYS N 1 1
7 8983 1 1 58 LYS NZ N 16.068 -3.591 4.758 1.00 . A A . 58 LYS NZ 1 1
7 8984 1 1 58 LYS O O 12.625 -5.480 1.392 1.00 . A A . 58 LYS O 1 1
7 8985 1 1 59 GLY C C 9.844 -4.371 0.917 1.00 . A A . 59 GLY C 1 1
7 8986 1 1 59 GLY CA C 10.932 -3.360 1.297 1.00 . A A . 59 GLY CA 1 1
7 8987 1 1 59 GLY H H 12.387 -2.870 -0.214 1.00 . A A . 59 GLY H 1 1
7 8988 1 1 59 GLY HA2 H 11.200 -3.495 2.335 1.00 . A A . 59 GLY HA2 1 1
7 8989 1 1 59 GLY HA3 H 10.549 -2.361 1.153 1.00 . A A . 59 GLY HA3 1 1
7 8990 1 1 59 GLY N N 12.141 -3.552 0.447 1.00 . A A . 59 GLY N 1 1
7 8991 1 1 59 GLY O O 9.311 -5.061 1.764 1.00 . A A . 59 GLY O 1 1
7 8992 1 1 60 GLY C C 8.921 -6.862 -0.564 1.00 . A A . 60 GLY C 1 1
7 8993 1 1 60 GLY CA C 8.425 -5.423 -0.734 1.00 . A A . 60 GLY CA 1 1
7 8994 1 1 60 GLY H H 9.917 -3.891 -1.020 1.00 . A A . 60 GLY H 1 1
7 8995 1 1 60 GLY HA2 H 7.557 -5.267 -0.109 1.00 . A A . 60 GLY HA2 1 1
7 8996 1 1 60 GLY HA3 H 8.158 -5.259 -1.766 1.00 . A A . 60 GLY HA3 1 1
7 8997 1 1 60 GLY N N 9.493 -4.462 -0.340 1.00 . A A . 60 GLY N 1 1
7 8998 1 1 60 GLY O O 8.213 -7.705 -0.061 1.00 . A A . 60 GLY O 1 1
7 8999 1 1 61 LYS C C 10.827 -9.014 0.590 1.00 . A A . 61 LYS C 1 1
7 9000 1 1 61 LYS CA C 10.687 -8.531 -0.869 1.00 . A A . 61 LYS CA 1 1
7 9001 1 1 61 LYS CB C 12.069 -8.433 -1.515 1.00 . A A . 61 LYS CB 1 1
7 9002 1 1 61 LYS CD C 14.005 -9.781 -2.337 1.00 . A A . 61 LYS CD 1 1
7 9003 1 1 61 LYS CE C 13.564 -10.105 -3.766 1.00 . A A . 61 LYS CE 1 1
7 9004 1 1 61 LYS CG C 12.784 -9.781 -1.413 1.00 . A A . 61 LYS CG 1 1
7 9005 1 1 61 LYS H H 10.670 -6.440 -1.387 1.00 . A A . 61 LYS H 1 1
7 9006 1 1 61 LYS HA H 10.083 -9.220 -1.430 1.00 . A A . 61 LYS HA 1 1
7 9007 1 1 61 LYS HB2 H 11.962 -8.159 -2.555 1.00 . A A . 61 LYS HB2 1 1
7 9008 1 1 61 LYS HB3 H 12.649 -7.681 -1.002 1.00 . A A . 61 LYS HB3 1 1
7 9009 1 1 61 LYS HD2 H 14.473 -8.808 -2.314 1.00 . A A . 61 LYS HD2 1 1
7 9010 1 1 61 LYS HD3 H 14.710 -10.528 -2.002 1.00 . A A . 61 LYS HD3 1 1
7 9011 1 1 61 LYS HE2 H 13.607 -11.171 -3.938 1.00 . A A . 61 LYS HE2 1 1
7 9012 1 1 61 LYS HE3 H 12.567 -9.733 -3.945 1.00 . A A . 61 LYS HE3 1 1
7 9013 1 1 61 LYS HG2 H 13.105 -9.941 -0.393 1.00 . A A . 61 LYS HG2 1 1
7 9014 1 1 61 LYS HG3 H 12.112 -10.570 -1.707 1.00 . A A . 61 LYS HG3 1 1
7 9015 1 1 61 LYS HZ1 H 14.587 -8.393 -4.363 1.00 . A A . 61 LYS HZ1 1 1
7 9016 1 1 61 LYS HZ2 H 15.479 -9.829 -4.536 1.00 . A A . 61 LYS HZ2 1 1
7 9017 1 1 61 LYS HZ3 H 14.234 -9.468 -5.630 1.00 . A A . 61 LYS HZ3 1 1
7 9018 1 1 61 LYS N N 10.128 -7.143 -0.981 1.00 . A A . 61 LYS N 1 1
7 9019 1 1 61 LYS NZ N 14.539 -9.395 -4.639 1.00 . A A . 61 LYS NZ 1 1
7 9020 1 1 61 LYS O O 11.413 -10.049 0.839 1.00 . A A . 61 LYS O 1 1
7 9021 1 1 62 ALA C C 9.939 -10.212 3.043 1.00 . A A . 62 ALA C 1 1
7 9022 1 1 62 ALA CA C 10.434 -8.773 2.956 1.00 . A A . 62 ALA CA 1 1
7 9023 1 1 62 ALA CB C 9.534 -7.847 3.774 1.00 . A A . 62 ALA CB 1 1
7 9024 1 1 62 ALA H H 9.835 -7.490 1.365 1.00 . A A . 62 ALA H 1 1
7 9025 1 1 62 ALA HA H 11.449 -8.688 3.279 1.00 . A A . 62 ALA HA 1 1
7 9026 1 1 62 ALA HB1 H 9.546 -6.858 3.341 1.00 . A A . 62 ALA HB1 1 1
7 9027 1 1 62 ALA HB2 H 8.525 -8.231 3.770 1.00 . A A . 62 ALA HB2 1 1
7 9028 1 1 62 ALA HB3 H 9.896 -7.799 4.790 1.00 . A A . 62 ALA HB3 1 1
7 9029 1 1 62 ALA N N 10.306 -8.306 1.554 1.00 . A A . 62 ALA N 1 1
7 9030 1 1 62 ALA O O 10.684 -11.134 3.311 1.00 . A A . 62 ALA O 1 1
7 9031 1 1 63 LYS C C 8.071 -12.251 1.337 1.00 . A A . 63 LYS C 1 1
7 9032 1 1 63 LYS CA C 8.088 -11.764 2.781 1.00 . A A . 63 LYS CA 1 1
7 9033 1 1 63 LYS CB C 6.647 -11.604 3.293 1.00 . A A . 63 LYS CB 1 1
7 9034 1 1 63 LYS CD C 5.172 -9.842 4.277 1.00 . A A . 63 LYS CD 1 1
7 9035 1 1 63 LYS CE C 5.117 -8.906 3.066 1.00 . A A . 63 LYS CE 1 1
7 9036 1 1 63 LYS CG C 6.555 -10.493 4.347 1.00 . A A . 63 LYS CG 1 1
7 9037 1 1 63 LYS H H 8.128 -9.625 2.529 1.00 . A A . 63 LYS H 1 1
7 9038 1 1 63 LYS HA H 8.651 -12.433 3.413 1.00 . A A . 63 LYS HA 1 1
7 9039 1 1 63 LYS HB2 H 6.000 -11.360 2.464 1.00 . A A . 63 LYS HB2 1 1
7 9040 1 1 63 LYS HB3 H 6.323 -12.537 3.734 1.00 . A A . 63 LYS HB3 1 1
7 9041 1 1 63 LYS HD2 H 4.417 -10.608 4.176 1.00 . A A . 63 LYS HD2 1 1
7 9042 1 1 63 LYS HD3 H 4.994 -9.273 5.176 1.00 . A A . 63 LYS HD3 1 1
7 9043 1 1 63 LYS HE2 H 6.096 -8.824 2.613 1.00 . A A . 63 LYS HE2 1 1
7 9044 1 1 63 LYS HE3 H 4.397 -9.264 2.347 1.00 . A A . 63 LYS HE3 1 1
7 9045 1 1 63 LYS HG2 H 6.706 -10.917 5.324 1.00 . A A . 63 LYS HG2 1 1
7 9046 1 1 63 LYS HG3 H 7.306 -9.744 4.161 1.00 . A A . 63 LYS HG3 1 1
7 9047 1 1 63 LYS HZ1 H 5.009 -7.497 4.594 1.00 . A A . 63 LYS HZ1 1 1
7 9048 1 1 63 LYS HZ2 H 5.092 -6.826 3.035 1.00 . A A . 63 LYS HZ2 1 1
7 9049 1 1 63 LYS HZ3 H 3.646 -7.526 3.580 1.00 . A A . 63 LYS HZ3 1 1
7 9050 1 1 63 LYS N N 8.683 -10.397 2.774 1.00 . A A . 63 LYS N 1 1
7 9051 1 1 63 LYS NZ N 4.684 -7.590 3.610 1.00 . A A . 63 LYS NZ 1 1
7 9052 1 1 63 LYS O O 8.004 -13.430 1.047 1.00 . A A . 63 LYS O 1 1
7 9053 1 1 64 ASN C C 9.410 -12.319 -1.443 1.00 . A A . 64 ASN C 1 1
7 9054 1 1 64 ASN CA C 8.112 -11.618 -1.017 1.00 . A A . 64 ASN CA 1 1
7 9055 1 1 64 ASN CB C 8.007 -10.235 -1.653 1.00 . A A . 64 ASN CB 1 1
7 9056 1 1 64 ASN CG C 6.577 -10.003 -2.145 1.00 . A A . 64 ASN CG 1 1
7 9057 1 1 64 ASN H H 8.170 -10.377 0.730 1.00 . A A . 64 ASN H 1 1
7 9058 1 1 64 ASN HA H 7.251 -12.213 -1.279 1.00 . A A . 64 ASN HA 1 1
7 9059 1 1 64 ASN HB2 H 8.259 -9.491 -0.911 1.00 . A A . 64 ASN HB2 1 1
7 9060 1 1 64 ASN HB3 H 8.695 -10.156 -2.476 1.00 . A A . 64 ASN HB3 1 1
7 9061 1 1 64 ASN HD21 H 5.760 -11.137 -0.736 1.00 . A A . 64 ASN HD21 1 1
7 9062 1 1 64 ASN HD22 H 4.664 -10.422 -1.818 1.00 . A A . 64 ASN HD22 1 1
7 9063 1 1 64 ASN N N 8.127 -11.312 0.438 1.00 . A A . 64 ASN N 1 1
7 9064 1 1 64 ASN ND2 N 5.584 -10.569 -1.515 1.00 . A A . 64 ASN ND2 1 1
7 9065 1 1 64 ASN O O 10.493 -11.814 -1.226 1.00 . A A . 64 ASN O 1 1
7 9066 1 1 64 ASN OD1 O 6.358 -9.299 -3.110 1.00 . A A . 64 ASN OD1 1 1
7 9067 1 1 65 PRO C C 11.157 -13.601 -3.642 1.00 . A A . 65 PRO C 1 1
7 9068 1 1 65 PRO CA C 10.386 -14.292 -2.507 1.00 . A A . 65 PRO CA 1 1
7 9069 1 1 65 PRO CB C 9.697 -15.556 -3.015 1.00 . A A . 65 PRO CB 1 1
7 9070 1 1 65 PRO CD C 7.964 -14.129 -2.314 1.00 . A A . 65 PRO CD 1 1
7 9071 1 1 65 PRO CG C 8.322 -15.118 -3.358 1.00 . A A . 65 PRO CG 1 1
7 9072 1 1 65 PRO HA H 11.045 -14.537 -1.691 1.00 . A A . 65 PRO HA 1 1
7 9073 1 1 65 PRO HB2 H 10.197 -15.935 -3.886 1.00 . A A . 65 PRO HB2 1 1
7 9074 1 1 65 PRO HB3 H 9.655 -16.298 -2.235 1.00 . A A . 65 PRO HB3 1 1
7 9075 1 1 65 PRO HD2 H 7.240 -13.432 -2.692 1.00 . A A . 65 PRO HD2 1 1
7 9076 1 1 65 PRO HD3 H 7.607 -14.634 -1.432 1.00 . A A . 65 PRO HD3 1 1
7 9077 1 1 65 PRO HG2 H 8.308 -14.654 -4.333 1.00 . A A . 65 PRO HG2 1 1
7 9078 1 1 65 PRO HG3 H 7.639 -15.950 -3.322 1.00 . A A . 65 PRO HG3 1 1
7 9079 1 1 65 PRO N N 9.240 -13.470 -2.032 1.00 . A A . 65 PRO N 1 1
7 9080 1 1 65 PRO O O 12.368 -13.516 -3.611 1.00 . A A . 65 PRO O 1 1
7 9081 1 1 66 SER C C 10.187 -11.630 -6.567 1.00 . A A . 66 SER C 1 1
7 9082 1 1 66 SER CA C 11.177 -12.428 -5.761 1.00 . A A . 66 SER CA 1 1
7 9083 1 1 66 SER CB C 11.818 -13.531 -6.597 1.00 . A A . 66 SER CB 1 1
7 9084 1 1 66 SER H H 9.501 -13.169 -4.652 1.00 . A A . 66 SER H 1 1
7 9085 1 1 66 SER HA H 11.922 -11.753 -5.371 1.00 . A A . 66 SER HA 1 1
7 9086 1 1 66 SER HB2 H 11.059 -14.035 -7.172 1.00 . A A . 66 SER HB2 1 1
7 9087 1 1 66 SER HB3 H 12.543 -13.093 -7.270 1.00 . A A . 66 SER HB3 1 1
7 9088 1 1 66 SER HG H 12.674 -15.243 -6.257 1.00 . A A . 66 SER HG 1 1
7 9089 1 1 66 SER N N 10.474 -13.106 -4.640 1.00 . A A . 66 SER N 1 1
7 9090 1 1 66 SER O O 9.331 -12.137 -7.264 1.00 . A A . 66 SER O 1 1
7 9091 1 1 66 SER OG O 12.452 -14.468 -5.738 1.00 . A A . 66 SER OG 1 1
7 9092 1 1 67 ILE C C 10.017 -8.769 -8.251 1.00 . A A . 67 ILE C 1 1
7 9093 1 1 67 ILE CA C 9.384 -9.413 -7.015 1.00 . A A . 67 ILE CA 1 1
7 9094 1 1 67 ILE CB C 9.215 -8.428 -5.872 1.00 . A A . 67 ILE CB 1 1
7 9095 1 1 67 ILE CD1 C 8.371 -10.503 -4.717 1.00 . A A . 67 ILE CD1 1 1
7 9096 1 1 67 ILE CG1 C 8.205 -8.983 -4.853 1.00 . A A . 67 ILE CG1 1 1
7 9097 1 1 67 ILE CG2 C 8.734 -7.077 -6.400 1.00 . A A . 67 ILE CG2 1 1
7 9098 1 1 67 ILE H H 10.949 -10.045 -5.776 1.00 . A A . 67 ILE H 1 1
7 9099 1 1 67 ILE HA H 8.458 -9.877 -7.241 1.00 . A A . 67 ILE HA 1 1
7 9100 1 1 67 ILE HB H 10.179 -8.318 -5.385 1.00 . A A . 67 ILE HB 1 1
7 9101 1 1 67 ILE HD11 H 9.390 -10.729 -4.430 1.00 . A A . 67 ILE HD11 1 1
7 9102 1 1 67 ILE HD12 H 7.695 -10.880 -3.970 1.00 . A A . 67 ILE HD12 1 1
7 9103 1 1 67 ILE HD13 H 8.156 -10.972 -5.668 1.00 . A A . 67 ILE HD13 1 1
7 9104 1 1 67 ILE HG12 H 8.375 -8.518 -3.893 1.00 . A A . 67 ILE HG12 1 1
7 9105 1 1 67 ILE HG13 H 7.205 -8.764 -5.180 1.00 . A A . 67 ILE HG13 1 1
7 9106 1 1 67 ILE HG21 H 9.362 -6.767 -7.223 1.00 . A A . 67 ILE HG21 1 1
7 9107 1 1 67 ILE HG22 H 7.714 -7.166 -6.740 1.00 . A A . 67 ILE HG22 1 1
7 9108 1 1 67 ILE HG23 H 8.786 -6.342 -5.610 1.00 . A A . 67 ILE HG23 1 1
7 9109 1 1 67 ILE N N 10.290 -10.369 -6.391 1.00 . A A . 67 ILE N 1 1
7 9110 1 1 67 ILE O O 11.214 -8.831 -8.451 1.00 . A A . 67 ILE O 1 1
7 9111 1 1 68 VAL C C 9.522 -6.000 -10.309 1.00 . A A . 68 VAL C 1 1
7 9112 1 1 68 VAL CA C 9.791 -7.509 -10.309 1.00 . A A . 68 VAL CA 1 1
7 9113 1 1 68 VAL CB C 9.099 -8.195 -11.498 1.00 . A A . 68 VAL CB 1 1
7 9114 1 1 68 VAL CG1 C 7.830 -7.434 -11.896 1.00 . A A . 68 VAL CG1 1 1
7 9115 1 1 68 VAL CG2 C 10.056 -8.219 -12.692 1.00 . A A . 68 VAL CG2 1 1
7 9116 1 1 68 VAL H H 8.257 -8.115 -8.906 1.00 . A A . 68 VAL H 1 1
7 9117 1 1 68 VAL HA H 10.847 -7.693 -10.357 1.00 . A A . 68 VAL HA 1 1
7 9118 1 1 68 VAL HB H 8.839 -9.208 -11.226 1.00 . A A . 68 VAL HB 1 1
7 9119 1 1 68 VAL HG11 H 7.232 -7.245 -11.017 1.00 . A A . 68 VAL HG11 1 1
7 9120 1 1 68 VAL HG12 H 8.101 -6.495 -12.355 1.00 . A A . 68 VAL HG12 1 1
7 9121 1 1 68 VAL HG13 H 7.262 -8.024 -12.597 1.00 . A A . 68 VAL HG13 1 1
7 9122 1 1 68 VAL HG21 H 11.076 -8.234 -12.337 1.00 . A A . 68 VAL HG21 1 1
7 9123 1 1 68 VAL HG22 H 9.868 -9.099 -13.288 1.00 . A A . 68 VAL HG22 1 1
7 9124 1 1 68 VAL HG23 H 9.899 -7.336 -13.295 1.00 . A A . 68 VAL HG23 1 1
7 9125 1 1 68 VAL N N 9.223 -8.152 -9.085 1.00 . A A . 68 VAL N 1 1
7 9126 1 1 68 VAL O O 8.639 -5.515 -9.629 1.00 . A A . 68 VAL O 1 1
7 9127 1 1 69 VAL C C 10.027 -3.339 -12.612 1.00 . A A . 69 VAL C 1 1
7 9128 1 1 69 VAL CA C 10.049 -3.789 -11.151 1.00 . A A . 69 VAL CA 1 1
7 9129 1 1 69 VAL CB C 11.233 -3.166 -10.415 1.00 . A A . 69 VAL CB 1 1
7 9130 1 1 69 VAL CG1 C 11.117 -1.639 -10.464 1.00 . A A . 69 VAL CG1 1 1
7 9131 1 1 69 VAL CG2 C 11.221 -3.634 -8.958 1.00 . A A . 69 VAL CG2 1 1
7 9132 1 1 69 VAL H H 10.965 -5.677 -11.633 1.00 . A A . 69 VAL H 1 1
7 9133 1 1 69 VAL HA H 9.130 -3.524 -10.660 1.00 . A A . 69 VAL HA 1 1
7 9134 1 1 69 VAL HB H 12.152 -3.474 -10.888 1.00 . A A . 69 VAL HB 1 1
7 9135 1 1 69 VAL HG11 H 10.076 -1.354 -10.405 1.00 . A A . 69 VAL HG11 1 1
7 9136 1 1 69 VAL HG12 H 11.651 -1.210 -9.628 1.00 . A A . 69 VAL HG12 1 1
7 9137 1 1 69 VAL HG13 H 11.539 -1.272 -11.387 1.00 . A A . 69 VAL HG13 1 1
7 9138 1 1 69 VAL HG21 H 10.295 -3.333 -8.490 1.00 . A A . 69 VAL HG21 1 1
7 9139 1 1 69 VAL HG22 H 11.304 -4.710 -8.925 1.00 . A A . 69 VAL HG22 1 1
7 9140 1 1 69 VAL HG23 H 12.052 -3.192 -8.431 1.00 . A A . 69 VAL HG23 1 1
7 9141 1 1 69 VAL N N 10.268 -5.261 -11.085 1.00 . A A . 69 VAL N 1 1
7 9142 1 1 69 VAL O O 11.043 -3.306 -13.278 1.00 . A A . 69 VAL O 1 1
7 9143 1 1 70 GLU C C 8.862 -1.040 -14.639 1.00 . A A . 70 GLU C 1 1
7 9144 1 1 70 GLU CA C 8.784 -2.568 -14.538 1.00 . A A . 70 GLU CA 1 1
7 9145 1 1 70 GLU CB C 7.418 -3.061 -15.019 1.00 . A A . 70 GLU CB 1 1
7 9146 1 1 70 GLU CD C 8.192 -5.438 -15.010 1.00 . A A . 70 GLU CD 1 1
7 9147 1 1 70 GLU CG C 7.137 -4.465 -14.484 1.00 . A A . 70 GLU CG 1 1
7 9148 1 1 70 GLU H H 8.066 -3.044 -12.564 1.00 . A A . 70 GLU H 1 1
7 9149 1 1 70 GLU HA H 9.566 -3.024 -15.123 1.00 . A A . 70 GLU HA 1 1
7 9150 1 1 70 GLU HB2 H 6.659 -2.394 -14.660 1.00 . A A . 70 GLU HB2 1 1
7 9151 1 1 70 GLU HB3 H 7.401 -3.081 -16.097 1.00 . A A . 70 GLU HB3 1 1
7 9152 1 1 70 GLU HG2 H 7.164 -4.447 -13.404 1.00 . A A . 70 GLU HG2 1 1
7 9153 1 1 70 GLU HG3 H 6.158 -4.782 -14.814 1.00 . A A . 70 GLU HG3 1 1
7 9154 1 1 70 GLU N N 8.875 -3.003 -13.117 1.00 . A A . 70 GLU N 1 1
7 9155 1 1 70 GLU O O 8.098 -0.324 -14.026 1.00 . A A . 70 GLU O 1 1
7 9156 1 1 70 GLU OE1 O 9.368 -5.135 -14.881 1.00 . A A . 70 GLU OE1 1 1
7 9157 1 1 70 GLU OE2 O 7.808 -6.471 -15.534 1.00 . A A . 70 GLU OE2 1 1
7 9158 1 1 71 ASP C C 10.055 1.313 -17.035 1.00 . A A . 71 ASP C 1 1
7 9159 1 1 71 ASP CA C 9.899 0.943 -15.559 1.00 . A A . 71 ASP CA 1 1
7 9160 1 1 71 ASP CB C 11.151 1.333 -14.767 1.00 . A A . 71 ASP CB 1 1
7 9161 1 1 71 ASP CG C 12.236 0.265 -14.937 1.00 . A A . 71 ASP CG 1 1
7 9162 1 1 71 ASP H H 10.383 -1.129 -15.908 1.00 . A A . 71 ASP H 1 1
7 9163 1 1 71 ASP HA H 9.033 1.431 -15.142 1.00 . A A . 71 ASP HA 1 1
7 9164 1 1 71 ASP HB2 H 11.522 2.282 -15.129 1.00 . A A . 71 ASP HB2 1 1
7 9165 1 1 71 ASP HB3 H 10.899 1.423 -13.721 1.00 . A A . 71 ASP HB3 1 1
7 9166 1 1 71 ASP N N 9.777 -0.536 -15.415 1.00 . A A . 71 ASP N 1 1
7 9167 1 1 71 ASP O O 11.008 0.932 -17.686 1.00 . A A . 71 ASP O 1 1
7 9168 1 1 71 ASP OD1 O 12.094 -0.793 -14.347 1.00 . A A . 71 ASP OD1 1 1
7 9169 1 1 71 ASP OD2 O 13.188 0.524 -15.654 1.00 . A A . 71 ASP OD2 1 1
7 9170 1 1 72 LYS C C 8.862 3.920 -19.180 1.00 . A A . 72 LYS C 1 1
7 9171 1 1 72 LYS CA C 9.216 2.441 -19.008 1.00 . A A . 72 LYS CA 1 1
7 9172 1 1 72 LYS CB C 8.193 1.558 -19.723 1.00 . A A . 72 LYS CB 1 1
7 9173 1 1 72 LYS CD C 8.358 -0.172 -21.519 1.00 . A A . 72 LYS CD 1 1
7 9174 1 1 72 LYS CE C 9.414 0.198 -22.561 1.00 . A A . 72 LYS CE 1 1
7 9175 1 1 72 LYS CG C 8.849 0.236 -20.129 1.00 . A A . 72 LYS CG 1 1
7 9176 1 1 72 LYS H H 8.359 2.347 -17.028 1.00 . A A . 72 LYS H 1 1
7 9177 1 1 72 LYS HA H 10.204 2.243 -19.389 1.00 . A A . 72 LYS HA 1 1
7 9178 1 1 72 LYS HB2 H 7.363 1.361 -19.060 1.00 . A A . 72 LYS HB2 1 1
7 9179 1 1 72 LYS HB3 H 7.835 2.065 -20.607 1.00 . A A . 72 LYS HB3 1 1
7 9180 1 1 72 LYS HD2 H 8.187 -1.239 -21.541 1.00 . A A . 72 LYS HD2 1 1
7 9181 1 1 72 LYS HD3 H 7.436 0.345 -21.742 1.00 . A A . 72 LYS HD3 1 1
7 9182 1 1 72 LYS HE2 H 9.097 1.066 -23.124 1.00 . A A . 72 LYS HE2 1 1
7 9183 1 1 72 LYS HE3 H 10.365 0.383 -22.085 1.00 . A A . 72 LYS HE3 1 1
7 9184 1 1 72 LYS HG2 H 9.923 0.357 -20.146 1.00 . A A . 72 LYS HG2 1 1
7 9185 1 1 72 LYS HG3 H 8.584 -0.532 -19.416 1.00 . A A . 72 LYS HG3 1 1
7 9186 1 1 72 LYS HZ1 H 8.563 -1.245 -23.794 1.00 . A A . 72 LYS HZ1 1 1
7 9187 1 1 72 LYS HZ2 H 10.129 -0.775 -24.257 1.00 . A A . 72 LYS HZ2 1 1
7 9188 1 1 72 LYS HZ3 H 9.912 -1.791 -22.917 1.00 . A A . 72 LYS HZ3 1 1
7 9189 1 1 72 LYS N N 9.123 2.052 -17.571 1.00 . A A . 72 LYS N 1 1
7 9190 1 1 72 LYS NZ N 9.512 -0.993 -23.449 1.00 . A A . 72 LYS NZ 1 1
7 9191 1 1 72 LYS O O 8.251 4.527 -18.322 1.00 . A A . 72 LYS O 1 1
7 9192 1 1 73 ALA C C 7.450 6.216 -20.209 1.00 . A A . 73 ALA C 1 1
7 9193 1 1 73 ALA CA C 8.928 5.947 -20.506 1.00 . A A . 73 ALA CA 1 1
7 9194 1 1 73 ALA CB C 9.235 6.197 -21.983 1.00 . A A . 73 ALA CB 1 1
7 9195 1 1 73 ALA H H 9.735 4.000 -20.962 1.00 . A A . 73 ALA H 1 1
7 9196 1 1 73 ALA HA H 9.556 6.568 -19.889 1.00 . A A . 73 ALA HA 1 1
7 9197 1 1 73 ALA HB1 H 8.914 5.348 -22.567 1.00 . A A . 73 ALA HB1 1 1
7 9198 1 1 73 ALA HB2 H 8.710 7.081 -22.313 1.00 . A A . 73 ALA HB2 1 1
7 9199 1 1 73 ALA HB3 H 10.298 6.341 -22.109 1.00 . A A . 73 ALA HB3 1 1
7 9200 1 1 73 ALA N N 9.242 4.507 -20.282 1.00 . A A . 73 ALA N 1 1
7 9201 1 1 73 ALA O O 6.576 5.852 -20.969 1.00 . A A . 73 ALA O 1 1
7 9202 1 1 74 GLY C C 5.051 5.862 -18.352 1.00 . A A . 74 GLY C 1 1
7 9203 1 1 74 GLY CA C 5.753 7.149 -18.750 1.00 . A A . 74 GLY CA 1 1
7 9204 1 1 74 GLY H H 7.892 7.135 -18.507 1.00 . A A . 74 GLY H 1 1
7 9205 1 1 74 GLY HA2 H 5.733 7.835 -17.918 1.00 . A A . 74 GLY HA2 1 1
7 9206 1 1 74 GLY HA3 H 5.251 7.579 -19.595 1.00 . A A . 74 GLY HA3 1 1
7 9207 1 1 74 GLY N N 7.170 6.852 -19.105 1.00 . A A . 74 GLY N 1 1
7 9208 1 1 74 GLY O O 3.917 5.613 -18.710 1.00 . A A . 74 GLY O 1 1
7 9209 1 1 75 PHE C C 5.886 3.221 -15.945 1.00 . A A . 75 PHE C 1 1
7 9210 1 1 75 PHE CA C 5.128 3.767 -17.157 1.00 . A A . 75 PHE CA 1 1
7 9211 1 1 75 PHE CB C 5.276 2.816 -18.347 1.00 . A A . 75 PHE CB 1 1
7 9212 1 1 75 PHE CD1 C 2.907 3.018 -19.183 1.00 . A A . 75 PHE CD1 1 1
7 9213 1 1 75 PHE CD2 C 4.723 3.649 -20.661 1.00 . A A . 75 PHE CD2 1 1
7 9214 1 1 75 PHE CE1 C 1.982 3.342 -20.184 1.00 . A A . 75 PHE CE1 1 1
7 9215 1 1 75 PHE CE2 C 3.799 3.973 -21.661 1.00 . A A . 75 PHE CE2 1 1
7 9216 1 1 75 PHE CG C 4.277 3.172 -19.422 1.00 . A A . 75 PHE CG 1 1
7 9217 1 1 75 PHE CZ C 2.428 3.820 -21.422 1.00 . A A . 75 PHE CZ 1 1
7 9218 1 1 75 PHE H H 6.630 5.301 -17.340 1.00 . A A . 75 PHE H 1 1
7 9219 1 1 75 PHE HA H 4.082 3.903 -16.916 1.00 . A A . 75 PHE HA 1 1
7 9220 1 1 75 PHE HB2 H 6.277 2.893 -18.746 1.00 . A A . 75 PHE HB2 1 1
7 9221 1 1 75 PHE HB3 H 5.100 1.802 -18.018 1.00 . A A . 75 PHE HB3 1 1
7 9222 1 1 75 PHE HD1 H 2.562 2.651 -18.229 1.00 . A A . 75 PHE HD1 1 1
7 9223 1 1 75 PHE HD2 H 5.782 3.769 -20.845 1.00 . A A . 75 PHE HD2 1 1
7 9224 1 1 75 PHE HE1 H 0.925 3.224 -20.000 1.00 . A A . 75 PHE HE1 1 1
7 9225 1 1 75 PHE HE2 H 4.143 4.341 -22.617 1.00 . A A . 75 PHE HE2 1 1
7 9226 1 1 75 PHE HZ H 1.715 4.069 -22.194 1.00 . A A . 75 PHE HZ 1 1
7 9227 1 1 75 PHE N N 5.726 5.053 -17.608 1.00 . A A . 75 PHE N 1 1
7 9228 1 1 75 PHE O O 6.955 2.656 -16.069 1.00 . A A . 75 PHE O 1 1
7 9229 1 1 76 TRP C C 5.269 1.593 -13.091 1.00 . A A . 76 TRP C 1 1
7 9230 1 1 76 TRP CA C 6.001 2.857 -13.551 1.00 . A A . 76 TRP CA 1 1
7 9231 1 1 76 TRP CB C 5.851 3.993 -12.536 1.00 . A A . 76 TRP CB 1 1
7 9232 1 1 76 TRP CD1 C 7.148 2.598 -10.904 1.00 . A A . 76 TRP CD1 1 1
7 9233 1 1 76 TRP CD2 C 5.697 3.982 -9.899 1.00 . A A . 76 TRP CD2 1 1
7 9234 1 1 76 TRP CE2 C 6.340 3.261 -8.875 1.00 . A A . 76 TRP CE2 1 1
7 9235 1 1 76 TRP CE3 C 4.735 4.933 -9.538 1.00 . A A . 76 TRP CE3 1 1
7 9236 1 1 76 TRP CG C 6.217 3.526 -11.178 1.00 . A A . 76 TRP CG 1 1
7 9237 1 1 76 TRP CH2 C 5.078 4.427 -7.184 1.00 . A A . 76 TRP CH2 1 1
7 9238 1 1 76 TRP CZ2 C 6.041 3.475 -7.531 1.00 . A A . 76 TRP CZ2 1 1
7 9239 1 1 76 TRP CZ3 C 4.428 5.158 -8.188 1.00 . A A . 76 TRP CZ3 1 1
7 9240 1 1 76 TRP H H 4.466 3.825 -14.707 1.00 . A A . 76 TRP H 1 1
7 9241 1 1 76 TRP HA H 7.046 2.649 -13.739 1.00 . A A . 76 TRP HA 1 1
7 9242 1 1 76 TRP HB2 H 6.499 4.807 -12.810 1.00 . A A . 76 TRP HB2 1 1
7 9243 1 1 76 TRP HB3 H 4.828 4.331 -12.526 1.00 . A A . 76 TRP HB3 1 1
7 9244 1 1 76 TRP HD1 H 7.745 2.071 -11.626 1.00 . A A . 76 TRP HD1 1 1
7 9245 1 1 76 TRP HE1 H 7.820 1.822 -9.093 1.00 . A A . 76 TRP HE1 1 1
7 9246 1 1 76 TRP HE3 H 4.244 5.509 -10.303 1.00 . A A . 76 TRP HE3 1 1
7 9247 1 1 76 TRP HH2 H 4.839 4.602 -6.145 1.00 . A A . 76 TRP HH2 1 1
7 9248 1 1 76 TRP HZ2 H 6.550 2.910 -6.765 1.00 . A A . 76 TRP HZ2 1 1
7 9249 1 1 76 TRP HZ3 H 3.686 5.897 -7.923 1.00 . A A . 76 TRP HZ3 1 1
7 9250 1 1 76 TRP N N 5.333 3.375 -14.778 1.00 . A A . 76 TRP N 1 1
7 9251 1 1 76 TRP NE1 N 7.223 2.438 -9.542 1.00 . A A . 76 TRP NE1 1 1
7 9252 1 1 76 TRP O O 4.522 1.605 -12.134 1.00 . A A . 76 TRP O 1 1
7 9253 1 1 77 TRP C C 5.640 -1.640 -12.542 1.00 . A A . 77 TRP C 1 1
7 9254 1 1 77 TRP CA C 4.763 -0.759 -13.442 1.00 . A A . 77 TRP CA 1 1
7 9255 1 1 77 TRP CB C 4.518 -1.451 -14.788 1.00 . A A . 77 TRP CB 1 1
7 9256 1 1 77 TRP CD1 C 3.220 0.607 -15.476 1.00 . A A . 77 TRP CD1 1 1
7 9257 1 1 77 TRP CD2 C 2.479 -1.259 -16.492 1.00 . A A . 77 TRP CD2 1 1
7 9258 1 1 77 TRP CE2 C 1.673 -0.193 -16.956 1.00 . A A . 77 TRP CE2 1 1
7 9259 1 1 77 TRP CE3 C 2.215 -2.549 -16.984 1.00 . A A . 77 TRP CE3 1 1
7 9260 1 1 77 TRP CG C 3.452 -0.725 -15.545 1.00 . A A . 77 TRP CG 1 1
7 9261 1 1 77 TRP CH2 C 0.393 -1.685 -18.351 1.00 . A A . 77 TRP CH2 1 1
7 9262 1 1 77 TRP CZ2 C 0.642 -0.398 -17.871 1.00 . A A . 77 TRP CZ2 1 1
7 9263 1 1 77 TRP CZ3 C 1.178 -2.760 -17.909 1.00 . A A . 77 TRP CZ3 1 1
7 9264 1 1 77 TRP H H 6.054 0.536 -14.577 1.00 . A A . 77 TRP H 1 1
7 9265 1 1 77 TRP HA H 3.821 -0.549 -12.961 1.00 . A A . 77 TRP HA 1 1
7 9266 1 1 77 TRP HB2 H 5.426 -1.440 -15.368 1.00 . A A . 77 TRP HB2 1 1
7 9267 1 1 77 TRP HB3 H 4.209 -2.473 -14.619 1.00 . A A . 77 TRP HB3 1 1
7 9268 1 1 77 TRP HD1 H 3.764 1.310 -14.865 1.00 . A A . 77 TRP HD1 1 1
7 9269 1 1 77 TRP HE1 H 1.786 1.815 -16.425 1.00 . A A . 77 TRP HE1 1 1
7 9270 1 1 77 TRP HE3 H 2.813 -3.385 -16.650 1.00 . A A . 77 TRP HE3 1 1
7 9271 1 1 77 TRP HH2 H -0.406 -1.851 -19.059 1.00 . A A . 77 TRP HH2 1 1
7 9272 1 1 77 TRP HZ2 H 0.042 0.434 -18.210 1.00 . A A . 77 TRP HZ2 1 1
7 9273 1 1 77 TRP HZ3 H 0.984 -3.755 -18.282 1.00 . A A . 77 TRP HZ3 1 1
7 9274 1 1 77 TRP N N 5.463 0.509 -13.796 1.00 . A A . 77 TRP N 1 1
7 9275 1 1 77 TRP NE1 N 2.160 0.919 -16.304 1.00 . A A . 77 TRP NE1 1 1
7 9276 1 1 77 TRP O O 6.838 -1.726 -12.712 1.00 . A A . 77 TRP O 1 1
7 9277 1 1 78 ILE C C 4.978 -4.383 -10.271 1.00 . A A . 78 ILE C 1 1
7 9278 1 1 78 ILE CA C 5.836 -3.188 -10.691 1.00 . A A . 78 ILE CA 1 1
7 9279 1 1 78 ILE CB C 6.212 -2.311 -9.492 1.00 . A A . 78 ILE CB 1 1
7 9280 1 1 78 ILE CD1 C 7.216 -0.135 -10.177 1.00 . A A . 78 ILE CD1 1 1
7 9281 1 1 78 ILE CG1 C 7.518 -1.581 -9.806 1.00 . A A . 78 ILE CG1 1 1
7 9282 1 1 78 ILE CG2 C 6.408 -3.176 -8.242 1.00 . A A . 78 ILE CG2 1 1
7 9283 1 1 78 ILE H H 4.079 -2.222 -11.471 1.00 . A A . 78 ILE H 1 1
7 9284 1 1 78 ILE HA H 6.727 -3.527 -11.191 1.00 . A A . 78 ILE HA 1 1
7 9285 1 1 78 ILE HB H 5.428 -1.591 -9.313 1.00 . A A . 78 ILE HB 1 1
7 9286 1 1 78 ILE HD11 H 6.610 0.314 -9.405 1.00 . A A . 78 ILE HD11 1 1
7 9287 1 1 78 ILE HD12 H 8.143 0.411 -10.272 1.00 . A A . 78 ILE HD12 1 1
7 9288 1 1 78 ILE HD13 H 6.684 -0.109 -11.116 1.00 . A A . 78 ILE HD13 1 1
7 9289 1 1 78 ILE HG12 H 8.160 -1.603 -8.942 1.00 . A A . 78 ILE HG12 1 1
7 9290 1 1 78 ILE HG13 H 8.010 -2.063 -10.636 1.00 . A A . 78 ILE HG13 1 1
7 9291 1 1 78 ILE HG21 H 7.188 -3.900 -8.424 1.00 . A A . 78 ILE HG21 1 1
7 9292 1 1 78 ILE HG22 H 6.689 -2.545 -7.411 1.00 . A A . 78 ILE HG22 1 1
7 9293 1 1 78 ILE HG23 H 5.486 -3.688 -8.011 1.00 . A A . 78 ILE HG23 1 1
7 9294 1 1 78 ILE N N 5.046 -2.301 -11.591 1.00 . A A . 78 ILE N 1 1
7 9295 1 1 78 ILE O O 3.801 -4.251 -10.000 1.00 . A A . 78 ILE O 1 1
7 9296 1 1 79 LYS C C 5.305 -7.334 -8.524 1.00 . A A . 79 LYS C 1 1
7 9297 1 1 79 LYS CA C 4.767 -6.750 -9.831 1.00 . A A . 79 LYS CA 1 1
7 9298 1 1 79 LYS CB C 4.898 -7.721 -11.023 1.00 . A A . 79 LYS CB 1 1
7 9299 1 1 79 LYS CD C 5.089 -10.176 -11.549 1.00 . A A . 79 LYS CD 1 1
7 9300 1 1 79 LYS CE C 5.013 -9.663 -12.991 1.00 . A A . 79 LYS CE 1 1
7 9301 1 1 79 LYS CG C 5.544 -9.053 -10.606 1.00 . A A . 79 LYS CG 1 1
7 9302 1 1 79 LYS H H 6.504 -5.639 -10.451 1.00 . A A . 79 LYS H 1 1
7 9303 1 1 79 LYS HA H 3.739 -6.482 -9.703 1.00 . A A . 79 LYS HA 1 1
7 9304 1 1 79 LYS HB2 H 3.915 -7.919 -11.423 1.00 . A A . 79 LYS HB2 1 1
7 9305 1 1 79 LYS HB3 H 5.502 -7.258 -11.790 1.00 . A A . 79 LYS HB3 1 1
7 9306 1 1 79 LYS HD2 H 5.794 -10.992 -11.497 1.00 . A A . 79 LYS HD2 1 1
7 9307 1 1 79 LYS HD3 H 4.113 -10.524 -11.244 1.00 . A A . 79 LYS HD3 1 1
7 9308 1 1 79 LYS HE2 H 4.052 -9.199 -13.173 1.00 . A A . 79 LYS HE2 1 1
7 9309 1 1 79 LYS HE3 H 5.810 -8.966 -13.188 1.00 . A A . 79 LYS HE3 1 1
7 9310 1 1 79 LYS HG2 H 6.618 -8.957 -10.648 1.00 . A A . 79 LYS HG2 1 1
7 9311 1 1 79 LYS HG3 H 5.247 -9.297 -9.600 1.00 . A A . 79 LYS HG3 1 1
7 9312 1 1 79 LYS HZ1 H 5.801 -11.553 -13.364 1.00 . A A . 79 LYS HZ1 1 1
7 9313 1 1 79 LYS HZ2 H 4.246 -11.315 -13.999 1.00 . A A . 79 LYS HZ2 1 1
7 9314 1 1 79 LYS HZ3 H 5.590 -10.602 -14.756 1.00 . A A . 79 LYS HZ3 1 1
7 9315 1 1 79 LYS N N 5.556 -5.552 -10.224 1.00 . A A . 79 LYS N 1 1
7 9316 1 1 79 LYS NZ N 5.174 -10.874 -13.842 1.00 . A A . 79 LYS NZ 1 1
7 9317 1 1 79 LYS O O 6.485 -7.575 -8.376 1.00 . A A . 79 LYS O 1 1
7 9318 1 1 80 ALA C C 4.361 -9.585 -6.159 1.00 . A A . 80 ALA C 1 1
7 9319 1 1 80 ALA CA C 4.876 -8.147 -6.290 1.00 . A A . 80 ALA CA 1 1
7 9320 1 1 80 ALA CB C 4.246 -7.253 -5.224 1.00 . A A . 80 ALA CB 1 1
7 9321 1 1 80 ALA H H 3.486 -7.374 -7.734 1.00 . A A . 80 ALA H 1 1
7 9322 1 1 80 ALA HA H 5.948 -8.114 -6.215 1.00 . A A . 80 ALA HA 1 1
7 9323 1 1 80 ALA HB1 H 3.536 -6.585 -5.690 1.00 . A A . 80 ALA HB1 1 1
7 9324 1 1 80 ALA HB2 H 3.738 -7.865 -4.494 1.00 . A A . 80 ALA HB2 1 1
7 9325 1 1 80 ALA HB3 H 5.017 -6.675 -4.737 1.00 . A A . 80 ALA HB3 1 1
7 9326 1 1 80 ALA N N 4.435 -7.571 -7.584 1.00 . A A . 80 ALA N 1 1
7 9327 1 1 80 ALA O O 3.367 -9.949 -6.756 1.00 . A A . 80 ALA O 1 1
7 9328 1 1 81 ASP C C 3.725 -11.954 -3.955 1.00 . A A . 81 ASP C 1 1
7 9329 1 1 81 ASP CA C 4.545 -11.812 -5.236 1.00 . A A . 81 ASP CA 1 1
7 9330 1 1 81 ASP CB C 5.811 -12.668 -5.174 1.00 . A A . 81 ASP CB 1 1
7 9331 1 1 81 ASP CG C 5.633 -13.906 -6.054 1.00 . A A . 81 ASP CG 1 1
7 9332 1 1 81 ASP H H 5.820 -10.101 -4.910 1.00 . A A . 81 ASP H 1 1
7 9333 1 1 81 ASP HA H 3.948 -12.092 -6.084 1.00 . A A . 81 ASP HA 1 1
7 9334 1 1 81 ASP HB2 H 6.654 -12.091 -5.527 1.00 . A A . 81 ASP HB2 1 1
7 9335 1 1 81 ASP HB3 H 5.988 -12.977 -4.154 1.00 . A A . 81 ASP HB3 1 1
7 9336 1 1 81 ASP N N 5.021 -10.407 -5.388 1.00 . A A . 81 ASP N 1 1
7 9337 1 1 81 ASP O O 3.862 -12.904 -3.209 1.00 . A A . 81 ASP O 1 1
7 9338 1 1 81 ASP OD1 O 4.808 -14.737 -5.716 1.00 . A A . 81 ASP OD1 1 1
7 9339 1 1 81 ASP OD2 O 6.327 -14.003 -7.054 1.00 . A A . 81 ASP OD2 1 1
7 9340 1 1 82 GLY C C 0.981 -9.931 -2.585 1.00 . A A . 82 GLY C 1 1
7 9341 1 1 82 GLY CA C 2.020 -11.049 -2.503 1.00 . A A . 82 GLY CA 1 1
7 9342 1 1 82 GLY H H 2.782 -10.275 -4.329 1.00 . A A . 82 GLY H 1 1
7 9343 1 1 82 GLY HA2 H 1.524 -12.004 -2.452 1.00 . A A . 82 GLY HA2 1 1
7 9344 1 1 82 GLY HA3 H 2.634 -10.903 -1.634 1.00 . A A . 82 GLY HA3 1 1
7 9345 1 1 82 GLY N N 2.870 -11.009 -3.710 1.00 . A A . 82 GLY N 1 1
7 9346 1 1 82 GLY O O 0.128 -9.920 -3.451 1.00 . A A . 82 GLY O 1 1
7 9347 1 1 83 ALA C C 0.848 -6.554 -2.034 1.00 . A A . 83 ALA C 1 1
7 9348 1 1 83 ALA CA C 0.095 -7.845 -1.721 1.00 . A A . 83 ALA CA 1 1
7 9349 1 1 83 ALA CB C -0.502 -7.793 -0.313 1.00 . A A . 83 ALA CB 1 1
7 9350 1 1 83 ALA H H 1.765 -9.006 -1.015 1.00 . A A . 83 ALA H 1 1
7 9351 1 1 83 ALA HA H -0.681 -8.021 -2.449 1.00 . A A . 83 ALA HA 1 1
7 9352 1 1 83 ALA HB1 H 0.251 -8.078 0.407 1.00 . A A . 83 ALA HB1 1 1
7 9353 1 1 83 ALA HB2 H -0.840 -6.789 -0.103 1.00 . A A . 83 ALA HB2 1 1
7 9354 1 1 83 ALA HB3 H -1.337 -8.475 -0.250 1.00 . A A . 83 ALA HB3 1 1
7 9355 1 1 83 ALA N N 1.059 -8.981 -1.696 1.00 . A A . 83 ALA N 1 1
7 9356 1 1 83 ALA O O 2.060 -6.503 -1.959 1.00 . A A . 83 ALA O 1 1
7 9357 1 1 84 ILE C C -0.007 -3.025 -2.399 1.00 . A A . 84 ILE C 1 1
7 9358 1 1 84 ILE CA C 0.870 -4.238 -2.703 1.00 . A A . 84 ILE CA 1 1
7 9359 1 1 84 ILE CB C 1.172 -4.308 -4.195 1.00 . A A . 84 ILE CB 1 1
7 9360 1 1 84 ILE CD1 C 3.273 -2.996 -4.137 1.00 . A A . 84 ILE CD1 1 1
7 9361 1 1 84 ILE CG1 C 1.830 -3.002 -4.626 1.00 . A A . 84 ILE CG1 1 1
7 9362 1 1 84 ILE CG2 C -0.125 -4.514 -4.978 1.00 . A A . 84 ILE CG2 1 1
7 9363 1 1 84 ILE H H -0.820 -5.555 -2.449 1.00 . A A . 84 ILE H 1 1
7 9364 1 1 84 ILE HA H 1.792 -4.180 -2.147 1.00 . A A . 84 ILE HA 1 1
7 9365 1 1 84 ILE HB H 1.848 -5.128 -4.387 1.00 . A A . 84 ILE HB 1 1
7 9366 1 1 84 ILE HD11 H 3.656 -4.005 -4.149 1.00 . A A . 84 ILE HD11 1 1
7 9367 1 1 84 ILE HD12 H 3.868 -2.374 -4.786 1.00 . A A . 84 ILE HD12 1 1
7 9368 1 1 84 ILE HD13 H 3.306 -2.608 -3.130 1.00 . A A . 84 ILE HD13 1 1
7 9369 1 1 84 ILE HG12 H 1.814 -2.924 -5.701 1.00 . A A . 84 ILE HG12 1 1
7 9370 1 1 84 ILE HG13 H 1.300 -2.167 -4.192 1.00 . A A . 84 ILE HG13 1 1
7 9371 1 1 84 ILE HG21 H -0.920 -4.774 -4.294 1.00 . A A . 84 ILE HG21 1 1
7 9372 1 1 84 ILE HG22 H -0.381 -3.602 -5.497 1.00 . A A . 84 ILE HG22 1 1
7 9373 1 1 84 ILE HG23 H 0.009 -5.311 -5.694 1.00 . A A . 84 ILE HG23 1 1
7 9374 1 1 84 ILE N N 0.158 -5.507 -2.388 1.00 . A A . 84 ILE N 1 1
7 9375 1 1 84 ILE O O -1.025 -2.808 -3.027 1.00 . A A . 84 ILE O 1 1
7 9376 1 1 85 GLU C C -0.221 0.047 -2.162 1.00 . A A . 85 GLU C 1 1
7 9377 1 1 85 GLU CA C -0.415 -1.040 -1.102 1.00 . A A . 85 GLU CA 1 1
7 9378 1 1 85 GLU CB C 0.110 -0.576 0.257 1.00 . A A . 85 GLU CB 1 1
7 9379 1 1 85 GLU CD C 0.757 -1.591 2.448 1.00 . A A . 85 GLU CD 1 1
7 9380 1 1 85 GLU CG C -0.289 -1.588 1.332 1.00 . A A . 85 GLU CG 1 1
7 9381 1 1 85 GLU H H 1.191 -2.418 -0.950 1.00 . A A . 85 GLU H 1 1
7 9382 1 1 85 GLU HA H -1.437 -1.315 -1.025 1.00 . A A . 85 GLU HA 1 1
7 9383 1 1 85 GLU HB2 H 1.187 -0.497 0.218 1.00 . A A . 85 GLU HB2 1 1
7 9384 1 1 85 GLU HB3 H -0.314 0.387 0.498 1.00 . A A . 85 GLU HB3 1 1
7 9385 1 1 85 GLU HG2 H -1.252 -1.317 1.741 1.00 . A A . 85 GLU HG2 1 1
7 9386 1 1 85 GLU HG3 H -0.348 -2.574 0.895 1.00 . A A . 85 GLU HG3 1 1
7 9387 1 1 85 GLU N N 0.382 -2.231 -1.442 1.00 . A A . 85 GLU N 1 1
7 9388 1 1 85 GLU O O 0.788 0.092 -2.839 1.00 . A A . 85 GLU O 1 1
7 9389 1 1 85 GLU OE1 O 1.867 -1.152 2.193 1.00 . A A . 85 GLU OE1 1 1
7 9390 1 1 85 GLU OE2 O 0.431 -2.030 3.539 1.00 . A A . 85 GLU OE2 1 1
7 9391 1 1 86 ILE C C -2.019 3.143 -3.020 1.00 . A A . 86 ILE C 1 1
7 9392 1 1 86 ILE CA C -1.047 1.991 -3.323 1.00 . A A . 86 ILE CA 1 1
7 9393 1 1 86 ILE CB C -1.347 1.307 -4.653 1.00 . A A . 86 ILE CB 1 1
7 9394 1 1 86 ILE CD1 C -1.271 3.445 -5.793 1.00 . A A . 86 ILE CD1 1 1
7 9395 1 1 86 ILE CG1 C -0.669 2.064 -5.768 1.00 . A A . 86 ILE CG1 1 1
7 9396 1 1 86 ILE CG2 C -2.834 1.319 -4.898 1.00 . A A . 86 ILE CG2 1 1
7 9397 1 1 86 ILE H H -1.972 0.878 -1.770 1.00 . A A . 86 ILE H 1 1
7 9398 1 1 86 ILE HA H -0.064 2.352 -3.335 1.00 . A A . 86 ILE HA 1 1
7 9399 1 1 86 ILE HB H -0.990 0.306 -4.636 1.00 . A A . 86 ILE HB 1 1
7 9400 1 1 86 ILE HD11 H -2.334 3.371 -5.605 1.00 . A A . 86 ILE HD11 1 1
7 9401 1 1 86 ILE HD12 H -0.811 4.037 -5.024 1.00 . A A . 86 ILE HD12 1 1
7 9402 1 1 86 ILE HD13 H -1.103 3.887 -6.752 1.00 . A A . 86 ILE HD13 1 1
7 9403 1 1 86 ILE HG12 H 0.394 2.126 -5.579 1.00 . A A . 86 ILE HG12 1 1
7 9404 1 1 86 ILE HG13 H -0.848 1.573 -6.712 1.00 . A A . 86 ILE HG13 1 1
7 9405 1 1 86 ILE HG21 H -3.179 2.338 -4.830 1.00 . A A . 86 ILE HG21 1 1
7 9406 1 1 86 ILE HG22 H -3.032 0.935 -5.882 1.00 . A A . 86 ILE HG22 1 1
7 9407 1 1 86 ILE HG23 H -3.320 0.718 -4.155 1.00 . A A . 86 ILE HG23 1 1
7 9408 1 1 86 ILE N N -1.176 0.922 -2.316 1.00 . A A . 86 ILE N 1 1
7 9409 1 1 86 ILE O O -3.196 2.935 -2.801 1.00 . A A . 86 ILE O 1 1
7 9410 1 1 87 ASP C C -2.261 6.596 -3.784 1.00 . A A . 87 ASP C 1 1
7 9411 1 1 87 ASP CA C -2.417 5.521 -2.718 1.00 . A A . 87 ASP CA 1 1
7 9412 1 1 87 ASP CB C -1.916 6.088 -1.399 1.00 . A A . 87 ASP CB 1 1
7 9413 1 1 87 ASP CG C -1.968 5.012 -0.314 1.00 . A A . 87 ASP CG 1 1
7 9414 1 1 87 ASP H H -0.578 4.499 -3.185 1.00 . A A . 87 ASP H 1 1
7 9415 1 1 87 ASP HA H -3.447 5.213 -2.623 1.00 . A A . 87 ASP HA 1 1
7 9416 1 1 87 ASP HB2 H -0.898 6.432 -1.529 1.00 . A A . 87 ASP HB2 1 1
7 9417 1 1 87 ASP HB3 H -2.540 6.923 -1.114 1.00 . A A . 87 ASP HB3 1 1
7 9418 1 1 87 ASP N N -1.530 4.355 -3.006 1.00 . A A . 87 ASP N 1 1
7 9419 1 1 87 ASP O O -1.395 6.529 -4.633 1.00 . A A . 87 ASP O 1 1
7 9420 1 1 87 ASP OD1 O -1.587 3.890 -0.600 1.00 . A A . 87 ASP OD1 1 1
7 9421 1 1 87 ASP OD2 O -2.384 5.329 0.788 1.00 . A A . 87 ASP OD2 1 1
7 9422 1 1 88 ALA C C -3.420 10.049 -4.101 1.00 . A A . 88 ALA C 1 1
7 9423 1 1 88 ALA CA C -2.947 8.718 -4.703 1.00 . A A . 88 ALA CA 1 1
7 9424 1 1 88 ALA CB C -3.818 8.326 -5.899 1.00 . A A . 88 ALA CB 1 1
7 9425 1 1 88 ALA H H -3.744 7.655 -3.008 1.00 . A A . 88 ALA H 1 1
7 9426 1 1 88 ALA HA H -1.918 8.797 -5.004 1.00 . A A . 88 ALA HA 1 1
7 9427 1 1 88 ALA HB1 H -3.896 7.253 -5.955 1.00 . A A . 88 ALA HB1 1 1
7 9428 1 1 88 ALA HB2 H -4.803 8.754 -5.782 1.00 . A A . 88 ALA HB2 1 1
7 9429 1 1 88 ALA HB3 H -3.370 8.703 -6.809 1.00 . A A . 88 ALA HB3 1 1
7 9430 1 1 88 ALA N N -3.075 7.612 -3.719 1.00 . A A . 88 ALA N 1 1
7 9431 1 1 88 ALA O O -2.956 11.104 -4.483 1.00 . A A . 88 ALA O 1 1
7 9432 1 1 89 ALA C C -3.674 12.220 -2.301 1.00 . A A . 89 ALA C 1 1
7 9433 1 1 89 ALA CA C -4.841 11.273 -2.555 1.00 . A A . 89 ALA CA 1 1
7 9434 1 1 89 ALA CB C -5.481 10.837 -1.241 1.00 . A A . 89 ALA CB 1 1
7 9435 1 1 89 ALA H H -4.704 9.156 -2.878 1.00 . A A . 89 ALA H 1 1
7 9436 1 1 89 ALA HA H -5.575 11.739 -3.186 1.00 . A A . 89 ALA HA 1 1
7 9437 1 1 89 ALA HB1 H -4.959 9.972 -0.860 1.00 . A A . 89 ALA HB1 1 1
7 9438 1 1 89 ALA HB2 H -5.419 11.642 -0.526 1.00 . A A . 89 ALA HB2 1 1
7 9439 1 1 89 ALA HB3 H -6.517 10.584 -1.414 1.00 . A A . 89 ALA HB3 1 1
7 9440 1 1 89 ALA N N -4.340 10.011 -3.171 1.00 . A A . 89 ALA N 1 1
7 9441 1 1 89 ALA O O -3.668 13.355 -2.735 1.00 . A A . 89 ALA O 1 1
7 9442 1 1 90 GLU C C -1.037 13.244 -2.658 1.00 . A A . 90 GLU C 1 1
7 9443 1 1 90 GLU CA C -1.492 12.611 -1.348 1.00 . A A . 90 GLU CA 1 1
7 9444 1 1 90 GLU CB C -0.421 11.665 -0.807 1.00 . A A . 90 GLU CB 1 1
7 9445 1 1 90 GLU CD C 1.420 11.583 0.877 1.00 . A A . 90 GLU CD 1 1
7 9446 1 1 90 GLU CG C 0.675 12.476 -0.115 1.00 . A A . 90 GLU CG 1 1
7 9447 1 1 90 GLU H H -2.704 10.828 -1.293 1.00 . A A . 90 GLU H 1 1
7 9448 1 1 90 GLU HA H -1.728 13.367 -0.620 1.00 . A A . 90 GLU HA 1 1
7 9449 1 1 90 GLU HB2 H -0.868 10.984 -0.097 1.00 . A A . 90 GLU HB2 1 1
7 9450 1 1 90 GLU HB3 H 0.010 11.104 -1.623 1.00 . A A . 90 GLU HB3 1 1
7 9451 1 1 90 GLU HG2 H 1.369 12.849 -0.856 1.00 . A A . 90 GLU HG2 1 1
7 9452 1 1 90 GLU HG3 H 0.231 13.306 0.414 1.00 . A A . 90 GLU HG3 1 1
7 9453 1 1 90 GLU N N -2.676 11.750 -1.617 1.00 . A A . 90 GLU N 1 1
7 9454 1 1 90 GLU O O -0.986 14.450 -2.796 1.00 . A A . 90 GLU O 1 1
7 9455 1 1 90 GLU OE1 O 2.151 10.715 0.428 1.00 . A A . 90 GLU OE1 1 1
7 9456 1 1 90 GLU OE2 O 1.248 11.779 2.068 1.00 . A A . 90 GLU OE2 1 1
7 9457 1 1 91 ALA C C -1.375 13.952 -5.441 1.00 . A A . 91 ALA C 1 1
7 9458 1 1 91 ALA CA C -0.308 12.984 -4.945 1.00 . A A . 91 ALA CA 1 1
7 9459 1 1 91 ALA CB C -0.201 11.772 -5.870 1.00 . A A . 91 ALA CB 1 1
7 9460 1 1 91 ALA H H -0.799 11.468 -3.498 1.00 . A A . 91 ALA H 1 1
7 9461 1 1 91 ALA HA H 0.645 13.484 -4.865 1.00 . A A . 91 ALA HA 1 1
7 9462 1 1 91 ALA HB1 H 0.368 10.995 -5.381 1.00 . A A . 91 ALA HB1 1 1
7 9463 1 1 91 ALA HB2 H -1.191 11.404 -6.096 1.00 . A A . 91 ALA HB2 1 1
7 9464 1 1 91 ALA HB3 H 0.294 12.060 -6.786 1.00 . A A . 91 ALA HB3 1 1
7 9465 1 1 91 ALA N N -0.732 12.435 -3.629 1.00 . A A . 91 ALA N 1 1
7 9466 1 1 91 ALA O O -1.090 14.915 -6.116 1.00 . A A . 91 ALA O 1 1
7 9467 1 1 92 GLY C C -3.449 15.992 -4.879 1.00 . A A . 92 GLY C 1 1
7 9468 1 1 92 GLY CA C -3.686 14.633 -5.528 1.00 . A A . 92 GLY CA 1 1
7 9469 1 1 92 GLY H H -2.816 12.937 -4.531 1.00 . A A . 92 GLY H 1 1
7 9470 1 1 92 GLY HA2 H -3.665 14.732 -6.601 1.00 . A A . 92 GLY HA2 1 1
7 9471 1 1 92 GLY HA3 H -4.643 14.250 -5.215 1.00 . A A . 92 GLY HA3 1 1
7 9472 1 1 92 GLY N N -2.606 13.711 -5.091 1.00 . A A . 92 GLY N 1 1
7 9473 1 1 92 GLY O O -3.327 16.998 -5.545 1.00 . A A . 92 GLY O 1 1
7 9474 1 1 93 GLU C C -1.765 17.876 -3.307 1.00 . A A . 93 GLU C 1 1
7 9475 1 1 93 GLU CA C -3.120 17.315 -2.882 1.00 . A A . 93 GLU CA 1 1
7 9476 1 1 93 GLU CB C -3.123 16.974 -1.391 1.00 . A A . 93 GLU CB 1 1
7 9477 1 1 93 GLU CD C -4.808 16.268 0.317 1.00 . A A . 93 GLU CD 1 1
7 9478 1 1 93 GLU CG C -4.270 16.007 -1.092 1.00 . A A . 93 GLU CG 1 1
7 9479 1 1 93 GLU H H -3.448 15.192 -3.069 1.00 . A A . 93 GLU H 1 1
7 9480 1 1 93 GLU HA H -3.908 18.018 -3.103 1.00 . A A . 93 GLU HA 1 1
7 9481 1 1 93 GLU HB2 H -2.183 16.515 -1.124 1.00 . A A . 93 GLU HB2 1 1
7 9482 1 1 93 GLU HB3 H -3.259 17.878 -0.816 1.00 . A A . 93 GLU HB3 1 1
7 9483 1 1 93 GLU HG2 H -5.059 16.154 -1.817 1.00 . A A . 93 GLU HG2 1 1
7 9484 1 1 93 GLU HG3 H -3.908 14.991 -1.159 1.00 . A A . 93 GLU HG3 1 1
7 9485 1 1 93 GLU N N -3.364 16.022 -3.582 1.00 . A A . 93 GLU N 1 1
7 9486 1 1 93 GLU O O -1.460 19.032 -3.091 1.00 . A A . 93 GLU O 1 1
7 9487 1 1 93 GLU OE1 O -4.374 17.232 0.925 1.00 . A A . 93 GLU OE1 1 1
7 9488 1 1 93 GLU OE2 O -5.643 15.499 0.762 1.00 . A A . 93 GLU OE2 1 1
7 9489 1 1 94 LEU C C 0.192 18.399 -5.636 1.00 . A A . 94 LEU C 1 1
7 9490 1 1 94 LEU CA C 0.377 17.544 -4.387 1.00 . A A . 94 LEU CA 1 1
7 9491 1 1 94 LEU CB C 1.168 16.277 -4.715 1.00 . A A . 94 LEU CB 1 1
7 9492 1 1 94 LEU CD1 C 3.425 15.364 -5.224 1.00 . A A . 94 LEU CD1 1 1
7 9493 1 1 94 LEU CD2 C 2.571 17.323 -6.509 1.00 . A A . 94 LEU CD2 1 1
7 9494 1 1 94 LEU CG C 2.594 16.641 -5.136 1.00 . A A . 94 LEU CG 1 1
7 9495 1 1 94 LEU H H -1.227 16.138 -4.101 1.00 . A A . 94 LEU H 1 1
7 9496 1 1 94 LEU HA H 0.870 18.102 -3.608 1.00 . A A . 94 LEU HA 1 1
7 9497 1 1 94 LEU HB2 H 1.204 15.641 -3.842 1.00 . A A . 94 LEU HB2 1 1
7 9498 1 1 94 LEU HB3 H 0.685 15.751 -5.521 1.00 . A A . 94 LEU HB3 1 1
7 9499 1 1 94 LEU HD11 H 2.872 14.546 -4.786 1.00 . A A . 94 LEU HD11 1 1
7 9500 1 1 94 LEU HD12 H 3.634 15.142 -6.260 1.00 . A A . 94 LEU HD12 1 1
7 9501 1 1 94 LEU HD13 H 4.352 15.500 -4.690 1.00 . A A . 94 LEU HD13 1 1
7 9502 1 1 94 LEU HD21 H 1.687 17.017 -7.047 1.00 . A A . 94 LEU HD21 1 1
7 9503 1 1 94 LEU HD22 H 2.556 18.395 -6.377 1.00 . A A . 94 LEU HD22 1 1
7 9504 1 1 94 LEU HD23 H 3.449 17.040 -7.068 1.00 . A A . 94 LEU HD23 1 1
7 9505 1 1 94 LEU HG H 3.029 17.307 -4.405 1.00 . A A . 94 LEU HG 1 1
7 9506 1 1 94 LEU N N -0.954 17.062 -3.927 1.00 . A A . 94 LEU N 1 1
7 9507 1 1 94 LEU O O 0.572 19.553 -5.670 1.00 . A A . 94 LEU O 1 1
7 9508 1 1 95 LEU C C -1.993 19.303 -7.882 1.00 . A A . 95 LEU C 1 1
7 9509 1 1 95 LEU CA C -0.609 18.659 -7.904 1.00 . A A . 95 LEU CA 1 1
7 9510 1 1 95 LEU CB C -0.461 17.746 -9.134 1.00 . A A . 95 LEU CB 1 1
7 9511 1 1 95 LEU CD1 C -1.734 15.744 -8.415 1.00 . A A . 95 LEU CD1 1 1
7 9512 1 1 95 LEU CD2 C 0.227 15.508 -9.934 1.00 . A A . 95 LEU CD2 1 1
7 9513 1 1 95 LEU CG C -0.347 16.278 -8.750 1.00 . A A . 95 LEU CG 1 1
7 9514 1 1 95 LEU H H -0.708 16.919 -6.609 1.00 . A A . 95 LEU H 1 1
7 9515 1 1 95 LEU HA H 0.135 19.419 -7.952 1.00 . A A . 95 LEU HA 1 1
7 9516 1 1 95 LEU HB2 H -1.322 17.873 -9.771 1.00 . A A . 95 LEU HB2 1 1
7 9517 1 1 95 LEU HB3 H 0.424 18.036 -9.681 1.00 . A A . 95 LEU HB3 1 1
7 9518 1 1 95 LEU HD11 H -2.392 15.903 -9.252 1.00 . A A . 95 LEU HD11 1 1
7 9519 1 1 95 LEU HD12 H -1.667 14.693 -8.197 1.00 . A A . 95 LEU HD12 1 1
7 9520 1 1 95 LEU HD13 H -2.120 16.259 -7.552 1.00 . A A . 95 LEU HD13 1 1
7 9521 1 1 95 LEU HD21 H -0.187 15.903 -10.851 1.00 . A A . 95 LEU HD21 1 1
7 9522 1 1 95 LEU HD22 H 1.301 15.623 -9.948 1.00 . A A . 95 LEU HD22 1 1
7 9523 1 1 95 LEU HD23 H -0.025 14.465 -9.842 1.00 . A A . 95 LEU HD23 1 1
7 9524 1 1 95 LEU HG H 0.303 16.168 -7.899 1.00 . A A . 95 LEU HG 1 1
7 9525 1 1 95 LEU N N -0.399 17.847 -6.664 1.00 . A A . 95 LEU N 1 1
7 9526 1 1 95 LEU O O -2.172 20.414 -8.342 1.00 . A A . 95 LEU O 1 1
7 9527 1 1 96 GLY C C -5.200 18.551 -6.265 1.00 . A A . 96 GLY C 1 1
7 9528 1 1 96 GLY CA C -4.335 19.245 -7.314 1.00 . A A . 96 GLY CA 1 1
7 9529 1 1 96 GLY H H -2.826 17.731 -6.977 1.00 . A A . 96 GLY H 1 1
7 9530 1 1 96 GLY HA2 H -4.245 20.293 -7.068 1.00 . A A . 96 GLY HA2 1 1
7 9531 1 1 96 GLY HA3 H -4.800 19.143 -8.282 1.00 . A A . 96 GLY HA3 1 1
7 9532 1 1 96 GLY N N -2.977 18.631 -7.350 1.00 . A A . 96 GLY N 1 1
7 9533 1 1 96 GLY O O -5.500 19.108 -5.227 1.00 . A A . 96 GLY O 1 1
7 9534 1 1 97 LYS C C -7.091 15.381 -6.239 1.00 . A A . 97 LYS C 1 1
7 9535 1 1 97 LYS CA C -6.458 16.593 -5.554 1.00 . A A . 97 LYS CA 1 1
7 9536 1 1 97 LYS CB C -7.550 17.573 -5.118 1.00 . A A . 97 LYS CB 1 1
7 9537 1 1 97 LYS CD C -8.598 17.205 -2.882 1.00 . A A . 97 LYS CD 1 1
7 9538 1 1 97 LYS CE C -9.115 18.155 -1.798 1.00 . A A . 97 LYS CE 1 1
7 9539 1 1 97 LYS CG C -7.422 17.851 -3.618 1.00 . A A . 97 LYS CG 1 1
7 9540 1 1 97 LYS H H -5.339 16.914 -7.377 1.00 . A A . 97 LYS H 1 1
7 9541 1 1 97 LYS HA H -5.875 16.284 -4.701 1.00 . A A . 97 LYS HA 1 1
7 9542 1 1 97 LYS HB2 H -7.449 18.497 -5.668 1.00 . A A . 97 LYS HB2 1 1
7 9543 1 1 97 LYS HB3 H -8.519 17.141 -5.319 1.00 . A A . 97 LYS HB3 1 1
7 9544 1 1 97 LYS HD2 H -9.390 16.996 -3.585 1.00 . A A . 97 LYS HD2 1 1
7 9545 1 1 97 LYS HD3 H -8.273 16.284 -2.423 1.00 . A A . 97 LYS HD3 1 1
7 9546 1 1 97 LYS HE2 H -8.288 18.601 -1.262 1.00 . A A . 97 LYS HE2 1 1
7 9547 1 1 97 LYS HE3 H -9.741 18.919 -2.234 1.00 . A A . 97 LYS HE3 1 1
7 9548 1 1 97 LYS HG2 H -6.494 17.436 -3.253 1.00 . A A . 97 LYS HG2 1 1
7 9549 1 1 97 LYS HG3 H -7.434 18.917 -3.447 1.00 . A A . 97 LYS HG3 1 1
7 9550 1 1 97 LYS HZ1 H -9.410 16.403 -0.711 1.00 . A A . 97 LYS HZ1 1 1
7 9551 1 1 97 LYS HZ2 H -10.080 17.788 0.011 1.00 . A A . 97 LYS HZ2 1 1
7 9552 1 1 97 LYS HZ3 H -10.839 17.084 -1.332 1.00 . A A . 97 LYS HZ3 1 1
7 9553 1 1 97 LYS N N -5.602 17.339 -6.530 1.00 . A A . 97 LYS N 1 1
7 9554 1 1 97 LYS NZ N -9.922 17.292 -0.889 1.00 . A A . 97 LYS NZ 1 1
7 9555 1 1 97 LYS O O -6.879 14.256 -5.831 1.00 . A A . 97 LYS O 1 1
7 9556 1 1 98 PRO C C -7.480 13.747 -8.780 1.00 . A A . 98 PRO C 1 1
7 9557 1 1 98 PRO CA C -8.519 14.577 -8.033 1.00 . A A . 98 PRO CA 1 1
7 9558 1 1 98 PRO CB C -9.430 15.331 -9.001 1.00 . A A . 98 PRO CB 1 1
7 9559 1 1 98 PRO CD C -8.142 16.983 -7.822 1.00 . A A . 98 PRO CD 1 1
7 9560 1 1 98 PRO CG C -8.800 16.679 -9.142 1.00 . A A . 98 PRO CG 1 1
7 9561 1 1 98 PRO HA H -9.107 13.949 -7.382 1.00 . A A . 98 PRO HA 1 1
7 9562 1 1 98 PRO HB2 H -9.463 14.826 -9.957 1.00 . A A . 98 PRO HB2 1 1
7 9563 1 1 98 PRO HB3 H -10.422 15.428 -8.589 1.00 . A A . 98 PRO HB3 1 1
7 9564 1 1 98 PRO HD2 H -7.233 17.548 -7.975 1.00 . A A . 98 PRO HD2 1 1
7 9565 1 1 98 PRO HD3 H -8.819 17.514 -7.173 1.00 . A A . 98 PRO HD3 1 1
7 9566 1 1 98 PRO HG2 H -8.062 16.660 -9.933 1.00 . A A . 98 PRO HG2 1 1
7 9567 1 1 98 PRO HG3 H -9.554 17.421 -9.355 1.00 . A A . 98 PRO HG3 1 1
7 9568 1 1 98 PRO N N -7.847 15.656 -7.270 1.00 . A A . 98 PRO N 1 1
7 9569 1 1 98 PRO O O -7.745 12.636 -9.196 1.00 . A A . 98 PRO O 1 1
7 9570 1 1 99 PHE C C -5.217 12.075 -9.029 1.00 . A A . 99 PHE C 1 1
7 9571 1 1 99 PHE CA C -5.253 13.472 -9.640 1.00 . A A . 99 PHE CA 1 1
7 9572 1 1 99 PHE CB C -3.942 14.206 -9.384 1.00 . A A . 99 PHE CB 1 1
7 9573 1 1 99 PHE CD1 C -2.398 12.407 -8.521 1.00 . A A . 99 PHE CD1 1 1
7 9574 1 1 99 PHE CD2 C -2.098 13.221 -10.785 1.00 . A A . 99 PHE CD2 1 1
7 9575 1 1 99 PHE CE1 C -1.319 11.531 -8.694 1.00 . A A . 99 PHE CE1 1 1
7 9576 1 1 99 PHE CE2 C -1.020 12.344 -10.959 1.00 . A A . 99 PHE CE2 1 1
7 9577 1 1 99 PHE CG C -2.784 13.253 -9.569 1.00 . A A . 99 PHE CG 1 1
7 9578 1 1 99 PHE CZ C -0.630 11.499 -9.913 1.00 . A A . 99 PHE CZ 1 1
7 9579 1 1 99 PHE H H -6.080 15.150 -8.588 1.00 . A A . 99 PHE H 1 1
7 9580 1 1 99 PHE HA H -5.453 13.436 -10.689 1.00 . A A . 99 PHE HA 1 1
7 9581 1 1 99 PHE HB2 H -3.848 15.024 -10.081 1.00 . A A . 99 PHE HB2 1 1
7 9582 1 1 99 PHE HB3 H -3.936 14.589 -8.379 1.00 . A A . 99 PHE HB3 1 1
7 9583 1 1 99 PHE HD1 H -2.932 12.429 -7.579 1.00 . A A . 99 PHE HD1 1 1
7 9584 1 1 99 PHE HD2 H -2.402 13.872 -11.590 1.00 . A A . 99 PHE HD2 1 1
7 9585 1 1 99 PHE HE1 H -1.020 10.878 -7.887 1.00 . A A . 99 PHE HE1 1 1
7 9586 1 1 99 PHE HE2 H -0.490 12.320 -11.900 1.00 . A A . 99 PHE HE2 1 1
7 9587 1 1 99 PHE HZ H 0.201 10.823 -10.047 1.00 . A A . 99 PHE HZ 1 1
7 9588 1 1 99 PHE N N -6.291 14.262 -8.940 1.00 . A A . 99 PHE N 1 1
7 9589 1 1 99 PHE O O -5.264 11.078 -9.716 1.00 . A A . 99 PHE O 1 1
7 9590 1 1 100 SER C C -5.856 9.638 -7.732 1.00 . A A . 100 SER C 1 1
7 9591 1 1 100 SER CA C -5.092 10.732 -6.990 1.00 . A A . 100 SER CA 1 1
7 9592 1 1 100 SER CB C -5.783 11.033 -5.664 1.00 . A A . 100 SER CB 1 1
7 9593 1 1 100 SER H H -5.104 12.866 -7.220 1.00 . A A . 100 SER H 1 1
7 9594 1 1 100 SER HA H -4.078 10.435 -6.808 1.00 . A A . 100 SER HA 1 1
7 9595 1 1 100 SER HB2 H -6.847 11.103 -5.816 1.00 . A A . 100 SER HB2 1 1
7 9596 1 1 100 SER HB3 H -5.575 10.241 -4.961 1.00 . A A . 100 SER HB3 1 1
7 9597 1 1 100 SER HG H -4.462 12.109 -4.730 1.00 . A A . 100 SER HG 1 1
7 9598 1 1 100 SER N N -5.136 12.028 -7.727 1.00 . A A . 100 SER N 1 1
7 9599 1 1 100 SER O O -5.326 8.588 -8.046 1.00 . A A . 100 SER O 1 1
7 9600 1 1 100 SER OG O -5.303 12.272 -5.163 1.00 . A A . 100 SER OG 1 1
7 9601 1 1 101 VAL C C -7.781 8.892 -10.190 1.00 . A A . 101 VAL C 1 1
7 9602 1 1 101 VAL CA C -7.925 8.842 -8.673 1.00 . A A . 101 VAL CA 1 1
7 9603 1 1 101 VAL CB C -9.317 9.135 -8.254 1.00 . A A . 101 VAL CB 1 1
7 9604 1 1 101 VAL CG1 C -10.234 8.064 -8.832 1.00 . A A . 101 VAL CG1 1 1
7 9605 1 1 101 VAL CG2 C -9.376 9.125 -6.729 1.00 . A A . 101 VAL CG2 1 1
7 9606 1 1 101 VAL H H -7.513 10.713 -7.704 1.00 . A A . 101 VAL H 1 1
7 9607 1 1 101 VAL HA H -7.678 7.893 -8.317 1.00 . A A . 101 VAL HA 1 1
7 9608 1 1 101 VAL HB H -9.573 10.080 -8.623 1.00 . A A . 101 VAL HB 1 1
7 9609 1 1 101 VAL HG11 H -9.631 7.241 -9.195 1.00 . A A . 101 VAL HG11 1 1
7 9610 1 1 101 VAL HG12 H -10.901 7.707 -8.064 1.00 . A A . 101 VAL HG12 1 1
7 9611 1 1 101 VAL HG13 H -10.803 8.479 -9.649 1.00 . A A . 101 VAL HG13 1 1
7 9612 1 1 101 VAL HG21 H -8.505 8.612 -6.342 1.00 . A A . 101 VAL HG21 1 1
7 9613 1 1 101 VAL HG22 H -9.384 10.142 -6.363 1.00 . A A . 101 VAL HG22 1 1
7 9614 1 1 101 VAL HG23 H -10.267 8.615 -6.404 1.00 . A A . 101 VAL HG23 1 1
7 9615 1 1 101 VAL N N -7.106 9.869 -7.987 1.00 . A A . 101 VAL N 1 1
7 9616 1 1 101 VAL O O -7.457 7.908 -10.811 1.00 . A A . 101 VAL O 1 1
7 9617 1 1 102 TYR C C -6.444 9.418 -12.586 1.00 . A A . 102 TYR C 1 1
7 9618 1 1 102 TYR CA C -7.828 10.009 -12.296 1.00 . A A . 102 TYR CA 1 1
7 9619 1 1 102 TYR CB C -7.911 11.479 -12.714 1.00 . A A . 102 TYR CB 1 1
7 9620 1 1 102 TYR CD1 C -8.007 10.491 -15.040 1.00 . A A . 102 TYR CD1 1 1
7 9621 1 1 102 TYR CD2 C -7.448 12.838 -14.785 1.00 . A A . 102 TYR CD2 1 1
7 9622 1 1 102 TYR CE1 C -7.893 10.615 -16.431 1.00 . A A . 102 TYR CE1 1 1
7 9623 1 1 102 TYR CE2 C -7.333 12.961 -16.176 1.00 . A A . 102 TYR CE2 1 1
7 9624 1 1 102 TYR CG C -7.784 11.603 -14.217 1.00 . A A . 102 TYR CG 1 1
7 9625 1 1 102 TYR CZ C -7.556 11.850 -16.998 1.00 . A A . 102 TYR CZ 1 1
7 9626 1 1 102 TYR H H -8.261 10.819 -10.336 1.00 . A A . 102 TYR H 1 1
7 9627 1 1 102 TYR HA H -8.606 9.429 -12.772 1.00 . A A . 102 TYR HA 1 1
7 9628 1 1 102 TYR HB2 H -8.861 11.885 -12.402 1.00 . A A . 102 TYR HB2 1 1
7 9629 1 1 102 TYR HB3 H -7.114 12.030 -12.241 1.00 . A A . 102 TYR HB3 1 1
7 9630 1 1 102 TYR HD1 H -8.266 9.540 -14.603 1.00 . A A . 102 TYR HD1 1 1
7 9631 1 1 102 TYR HD2 H -7.276 13.695 -14.151 1.00 . A A . 102 TYR HD2 1 1
7 9632 1 1 102 TYR HE1 H -8.065 9.758 -17.064 1.00 . A A . 102 TYR HE1 1 1
7 9633 1 1 102 TYR HE2 H -7.074 13.914 -16.613 1.00 . A A . 102 TYR HE2 1 1
7 9634 1 1 102 TYR HH H -7.576 12.895 -18.597 1.00 . A A . 102 TYR HH 1 1
7 9635 1 1 102 TYR N N -8.003 10.005 -10.819 1.00 . A A . 102 TYR N 1 1
7 9636 1 1 102 TYR O O -6.251 8.615 -13.491 1.00 . A A . 102 TYR O 1 1
7 9637 1 1 102 TYR OH O -7.445 11.972 -18.369 1.00 . A A . 102 TYR OH 1 1
7 9638 1 1 103 ASP C C -4.150 7.720 -11.867 1.00 . A A . 103 ASP C 1 1
7 9639 1 1 103 ASP CA C -4.112 9.240 -11.933 1.00 . A A . 103 ASP CA 1 1
7 9640 1 1 103 ASP CB C -3.311 9.801 -10.759 1.00 . A A . 103 ASP CB 1 1
7 9641 1 1 103 ASP CG C -1.924 9.157 -10.733 1.00 . A A . 103 ASP CG 1 1
7 9642 1 1 103 ASP H H -5.683 10.395 -11.034 1.00 . A A . 103 ASP H 1 1
7 9643 1 1 103 ASP HA H -3.682 9.568 -12.866 1.00 . A A . 103 ASP HA 1 1
7 9644 1 1 103 ASP HB2 H -3.213 10.871 -10.868 1.00 . A A . 103 ASP HB2 1 1
7 9645 1 1 103 ASP HB3 H -3.825 9.577 -9.835 1.00 . A A . 103 ASP HB3 1 1
7 9646 1 1 103 ASP N N -5.486 9.782 -11.772 1.00 . A A . 103 ASP N 1 1
7 9647 1 1 103 ASP O O -3.570 7.049 -12.699 1.00 . A A . 103 ASP O 1 1
7 9648 1 1 103 ASP OD1 O -1.106 9.528 -11.557 1.00 . A A . 103 ASP OD1 1 1
7 9649 1 1 103 ASP OD2 O -1.704 8.304 -9.889 1.00 . A A . 103 ASP OD2 1 1
7 9650 1 1 104 LEU C C -5.921 5.193 -11.879 1.00 . A A . 104 LEU C 1 1
7 9651 1 1 104 LEU CA C -4.879 5.668 -10.865 1.00 . A A . 104 LEU CA 1 1
7 9652 1 1 104 LEU CB C -5.232 5.283 -9.417 1.00 . A A . 104 LEU CB 1 1
7 9653 1 1 104 LEU CD1 C -7.691 4.849 -9.658 1.00 . A A . 104 LEU CD1 1 1
7 9654 1 1 104 LEU CD2 C -6.784 5.787 -7.529 1.00 . A A . 104 LEU CD2 1 1
7 9655 1 1 104 LEU CG C -6.631 5.773 -9.051 1.00 . A A . 104 LEU CG 1 1
7 9656 1 1 104 LEU H H -5.330 7.691 -10.231 1.00 . A A . 104 LEU H 1 1
7 9657 1 1 104 LEU HA H -3.912 5.267 -11.125 1.00 . A A . 104 LEU HA 1 1
7 9658 1 1 104 LEU HB2 H -5.187 4.211 -9.309 1.00 . A A . 104 LEU HB2 1 1
7 9659 1 1 104 LEU HB3 H -4.514 5.736 -8.748 1.00 . A A . 104 LEU HB3 1 1
7 9660 1 1 104 LEU HD11 H -7.219 3.957 -10.035 1.00 . A A . 104 LEU HD11 1 1
7 9661 1 1 104 LEU HD12 H -8.411 4.582 -8.899 1.00 . A A . 104 LEU HD12 1 1
7 9662 1 1 104 LEU HD13 H -8.194 5.359 -10.465 1.00 . A A . 104 LEU HD13 1 1
7 9663 1 1 104 LEU HD21 H -5.933 6.286 -7.088 1.00 . A A . 104 LEU HD21 1 1
7 9664 1 1 104 LEU HD22 H -7.687 6.315 -7.264 1.00 . A A . 104 LEU HD22 1 1
7 9665 1 1 104 LEU HD23 H -6.838 4.773 -7.163 1.00 . A A . 104 LEU HD23 1 1
7 9666 1 1 104 LEU HG H -6.762 6.766 -9.429 1.00 . A A . 104 LEU HG 1 1
7 9667 1 1 104 LEU N N -4.835 7.151 -10.904 1.00 . A A . 104 LEU N 1 1
7 9668 1 1 104 LEU O O -5.803 4.151 -12.465 1.00 . A A . 104 LEU O 1 1
7 9669 1 1 105 LEU C C -7.214 5.098 -14.420 1.00 . A A . 105 LEU C 1 1
7 9670 1 1 105 LEU CA C -7.928 5.543 -13.140 1.00 . A A . 105 LEU CA 1 1
7 9671 1 1 105 LEU CB C -8.774 6.790 -13.413 1.00 . A A . 105 LEU CB 1 1
7 9672 1 1 105 LEU CD1 C -10.721 5.220 -13.301 1.00 . A A . 105 LEU CD1 1 1
7 9673 1 1 105 LEU CD2 C -10.214 6.727 -11.376 1.00 . A A . 105 LEU CD2 1 1
7 9674 1 1 105 LEU CG C -10.202 6.598 -12.899 1.00 . A A . 105 LEU CG 1 1
7 9675 1 1 105 LEU H H -7.004 6.836 -11.687 1.00 . A A . 105 LEU H 1 1
7 9676 1 1 105 LEU HA H -8.531 4.743 -12.746 1.00 . A A . 105 LEU HA 1 1
7 9677 1 1 105 LEU HB2 H -8.327 7.634 -12.914 1.00 . A A . 105 LEU HB2 1 1
7 9678 1 1 105 LEU HB3 H -8.801 6.977 -14.476 1.00 . A A . 105 LEU HB3 1 1
7 9679 1 1 105 LEU HD11 H -10.158 4.857 -14.147 1.00 . A A . 105 LEU HD11 1 1
7 9680 1 1 105 LEU HD12 H -10.607 4.538 -12.472 1.00 . A A . 105 LEU HD12 1 1
7 9681 1 1 105 LEU HD13 H -11.765 5.294 -13.567 1.00 . A A . 105 LEU HD13 1 1
7 9682 1 1 105 LEU HD21 H -9.502 7.482 -11.075 1.00 . A A . 105 LEU HD21 1 1
7 9683 1 1 105 LEU HD22 H -11.201 7.011 -11.046 1.00 . A A . 105 LEU HD22 1 1
7 9684 1 1 105 LEU HD23 H -9.944 5.781 -10.933 1.00 . A A . 105 LEU HD23 1 1
7 9685 1 1 105 LEU HG H -10.841 7.357 -13.327 1.00 . A A . 105 LEU HG 1 1
7 9686 1 1 105 LEU N N -6.922 5.970 -12.133 1.00 . A A . 105 LEU N 1 1
7 9687 1 1 105 LEU O O -7.735 4.323 -15.196 1.00 . A A . 105 LEU O 1 1
7 9688 1 1 106 ILE C C -4.180 4.187 -15.541 1.00 . A A . 106 ILE C 1 1
7 9689 1 1 106 ILE CA C -5.280 5.203 -15.878 1.00 . A A . 106 ILE CA 1 1
7 9690 1 1 106 ILE CB C -4.703 6.519 -16.408 1.00 . A A . 106 ILE CB 1 1
7 9691 1 1 106 ILE CD1 C -7.004 7.126 -17.175 1.00 . A A . 106 ILE CD1 1 1
7 9692 1 1 106 ILE CG1 C -5.540 6.995 -17.597 1.00 . A A . 106 ILE CG1 1 1
7 9693 1 1 106 ILE CG2 C -3.254 6.334 -16.865 1.00 . A A . 106 ILE CG2 1 1
7 9694 1 1 106 ILE H H -5.626 6.219 -14.006 1.00 . A A . 106 ILE H 1 1
7 9695 1 1 106 ILE HA H -5.950 4.798 -16.603 1.00 . A A . 106 ILE HA 1 1
7 9696 1 1 106 ILE HB H -4.744 7.254 -15.628 1.00 . A A . 106 ILE HB 1 1
7 9697 1 1 106 ILE HD11 H -7.248 6.341 -16.474 1.00 . A A . 106 ILE HD11 1 1
7 9698 1 1 106 ILE HD12 H -7.160 8.087 -16.708 1.00 . A A . 106 ILE HD12 1 1
7 9699 1 1 106 ILE HD13 H -7.637 7.040 -18.046 1.00 . A A . 106 ILE HD13 1 1
7 9700 1 1 106 ILE HG12 H -5.175 7.955 -17.933 1.00 . A A . 106 ILE HG12 1 1
7 9701 1 1 106 ILE HG13 H -5.463 6.279 -18.400 1.00 . A A . 106 ILE HG13 1 1
7 9702 1 1 106 ILE HG21 H -3.216 5.569 -17.626 1.00 . A A . 106 ILE HG21 1 1
7 9703 1 1 106 ILE HG22 H -2.882 7.263 -17.268 1.00 . A A . 106 ILE HG22 1 1
7 9704 1 1 106 ILE HG23 H -2.648 6.034 -16.023 1.00 . A A . 106 ILE HG23 1 1
7 9705 1 1 106 ILE N N -6.027 5.590 -14.646 1.00 . A A . 106 ILE N 1 1
7 9706 1 1 106 ILE O O -3.905 3.282 -16.303 1.00 . A A . 106 ILE O 1 1
7 9707 1 1 107 ASN C C -2.955 2.329 -13.068 1.00 . A A . 107 ASN C 1 1
7 9708 1 1 107 ASN CA C -2.450 3.391 -14.052 1.00 . A A . 107 ASN CA 1 1
7 9709 1 1 107 ASN CB C -1.364 4.266 -13.414 1.00 . A A . 107 ASN CB 1 1
7 9710 1 1 107 ASN CG C -1.707 4.553 -11.953 1.00 . A A . 107 ASN CG 1 1
7 9711 1 1 107 ASN H H -3.766 5.082 -13.818 1.00 . A A . 107 ASN H 1 1
7 9712 1 1 107 ASN HA H -2.059 2.917 -14.939 1.00 . A A . 107 ASN HA 1 1
7 9713 1 1 107 ASN HB2 H -0.415 3.756 -13.465 1.00 . A A . 107 ASN HB2 1 1
7 9714 1 1 107 ASN HB3 H -1.299 5.201 -13.952 1.00 . A A . 107 ASN HB3 1 1
7 9715 1 1 107 ASN HD21 H -1.716 6.518 -12.209 1.00 . A A . 107 ASN HD21 1 1
7 9716 1 1 107 ASN HD22 H -2.057 5.989 -10.633 1.00 . A A . 107 ASN HD22 1 1
7 9717 1 1 107 ASN N N -3.540 4.340 -14.416 1.00 . A A . 107 ASN N 1 1
7 9718 1 1 107 ASN ND2 N -1.837 5.789 -11.566 1.00 . A A . 107 ASN ND2 1 1
7 9719 1 1 107 ASN O O -2.302 1.333 -12.833 1.00 . A A . 107 ASN O 1 1
7 9720 1 1 107 ASN OD1 O -1.854 3.646 -11.158 1.00 . A A . 107 ASN OD1 1 1
7 9721 1 1 108 VAL C C -4.947 0.215 -12.268 1.00 . A A . 108 VAL C 1 1
7 9722 1 1 108 VAL CA C -4.632 1.512 -11.532 1.00 . A A . 108 VAL CA 1 1
7 9723 1 1 108 VAL CB C -5.907 2.114 -10.938 1.00 . A A . 108 VAL CB 1 1
7 9724 1 1 108 VAL CG1 C -7.056 2.024 -11.950 1.00 . A A . 108 VAL CG1 1 1
7 9725 1 1 108 VAL CG2 C -6.293 1.343 -9.677 1.00 . A A . 108 VAL CG2 1 1
7 9726 1 1 108 VAL H H -4.637 3.328 -12.694 1.00 . A A . 108 VAL H 1 1
7 9727 1 1 108 VAL HA H -3.903 1.338 -10.753 1.00 . A A . 108 VAL HA 1 1
7 9728 1 1 108 VAL HB H -5.728 3.144 -10.687 1.00 . A A . 108 VAL HB 1 1
7 9729 1 1 108 VAL HG11 H -6.662 1.772 -12.923 1.00 . A A . 108 VAL HG11 1 1
7 9730 1 1 108 VAL HG12 H -7.756 1.263 -11.637 1.00 . A A . 108 VAL HG12 1 1
7 9731 1 1 108 VAL HG13 H -7.564 2.976 -12.005 1.00 . A A . 108 VAL HG13 1 1
7 9732 1 1 108 VAL HG21 H -5.406 0.939 -9.216 1.00 . A A . 108 VAL HG21 1 1
7 9733 1 1 108 VAL HG22 H -6.788 2.009 -8.986 1.00 . A A . 108 VAL HG22 1 1
7 9734 1 1 108 VAL HG23 H -6.963 0.538 -9.942 1.00 . A A . 108 VAL HG23 1 1
7 9735 1 1 108 VAL N N -4.111 2.523 -12.492 1.00 . A A . 108 VAL N 1 1
7 9736 1 1 108 VAL O O -5.237 -0.797 -11.663 1.00 . A A . 108 VAL O 1 1
7 9737 1 1 109 SER C C -4.586 -2.224 -13.679 1.00 . A A . 109 SER C 1 1
7 9738 1 1 109 SER CA C -5.195 -0.997 -14.357 1.00 . A A . 109 SER CA 1 1
7 9739 1 1 109 SER CB C -4.565 -0.766 -15.730 1.00 . A A . 109 SER CB 1 1
7 9740 1 1 109 SER H H -4.670 1.082 -14.040 1.00 . A A . 109 SER H 1 1
7 9741 1 1 109 SER HA H -6.257 -1.129 -14.449 1.00 . A A . 109 SER HA 1 1
7 9742 1 1 109 SER HB2 H -4.550 0.289 -15.951 1.00 . A A . 109 SER HB2 1 1
7 9743 1 1 109 SER HB3 H -3.550 -1.144 -15.727 1.00 . A A . 109 SER HB3 1 1
7 9744 1 1 109 SER HG H -4.794 -2.148 -17.079 1.00 . A A . 109 SER HG 1 1
7 9745 1 1 109 SER N N -4.898 0.242 -13.573 1.00 . A A . 109 SER N 1 1
7 9746 1 1 109 SER O O -5.056 -3.332 -13.848 1.00 . A A . 109 SER O 1 1
7 9747 1 1 109 SER OG O -5.332 -1.439 -16.719 1.00 . A A . 109 SER OG 1 1
7 9748 1 1 110 SER C C -3.858 -3.670 -11.054 1.00 . A A . 110 SER C 1 1
7 9749 1 1 110 SER CA C -2.951 -3.193 -12.189 1.00 . A A . 110 SER CA 1 1
7 9750 1 1 110 SER CB C -1.662 -2.640 -11.598 1.00 . A A . 110 SER CB 1 1
7 9751 1 1 110 SER H H -3.205 -1.140 -12.760 1.00 . A A . 110 SER H 1 1
7 9752 1 1 110 SER HA H -2.733 -3.996 -12.874 1.00 . A A . 110 SER HA 1 1
7 9753 1 1 110 SER HB2 H -1.416 -3.182 -10.705 1.00 . A A . 110 SER HB2 1 1
7 9754 1 1 110 SER HB3 H -0.862 -2.746 -12.315 1.00 . A A . 110 SER HB3 1 1
7 9755 1 1 110 SER HG H -2.513 -1.219 -10.576 1.00 . A A . 110 SER HG 1 1
7 9756 1 1 110 SER N N -3.564 -2.039 -12.895 1.00 . A A . 110 SER N 1 1
7 9757 1 1 110 SER O O -3.456 -4.472 -10.233 1.00 . A A . 110 SER O 1 1
7 9758 1 1 110 SER OG O -1.852 -1.270 -11.270 1.00 . A A . 110 SER OG 1 1
7 9759 1 1 111 THR C C -6.677 -4.919 -10.213 1.00 . A A . 111 THR C 1 1
7 9760 1 1 111 THR CA C -5.943 -3.622 -9.853 1.00 . A A . 111 THR CA 1 1
7 9761 1 1 111 THR CB C -6.940 -2.480 -9.643 1.00 . A A . 111 THR CB 1 1
7 9762 1 1 111 THR CG2 C -6.298 -1.393 -8.778 1.00 . A A . 111 THR CG2 1 1
7 9763 1 1 111 THR H H -5.390 -2.517 -11.626 1.00 . A A . 111 THR H 1 1
7 9764 1 1 111 THR HA H -5.350 -3.759 -8.960 1.00 . A A . 111 THR HA 1 1
7 9765 1 1 111 THR HB H -7.818 -2.859 -9.141 1.00 . A A . 111 THR HB 1 1
7 9766 1 1 111 THR HG1 H -6.937 -1.060 -10.978 1.00 . A A . 111 THR HG1 1 1
7 9767 1 1 111 THR HG21 H -5.909 -1.835 -7.873 1.00 . A A . 111 THR HG21 1 1
7 9768 1 1 111 THR HG22 H -5.491 -0.927 -9.325 1.00 . A A . 111 THR HG22 1 1
7 9769 1 1 111 THR HG23 H -7.038 -0.649 -8.523 1.00 . A A . 111 THR HG23 1 1
7 9770 1 1 111 THR N N -5.067 -3.179 -10.971 1.00 . A A . 111 THR N 1 1
7 9771 1 1 111 THR O O -7.738 -5.202 -9.693 1.00 . A A . 111 THR O 1 1
7 9772 1 1 111 THR OG1 O -7.313 -1.940 -10.904 1.00 . A A . 111 THR OG1 1 1
7 9773 1 1 112 VAL C C -7.029 -7.827 -10.195 1.00 . A A . 112 VAL C 1 1
7 9774 1 1 112 VAL CA C -6.802 -6.992 -11.455 1.00 . A A . 112 VAL CA 1 1
7 9775 1 1 112 VAL CB C -5.838 -7.703 -12.404 1.00 . A A . 112 VAL CB 1 1
7 9776 1 1 112 VAL CG1 C -4.478 -7.867 -11.724 1.00 . A A . 112 VAL CG1 1 1
7 9777 1 1 112 VAL CG2 C -6.397 -9.084 -12.758 1.00 . A A . 112 VAL CG2 1 1
7 9778 1 1 112 VAL H H -5.265 -5.480 -11.493 1.00 . A A . 112 VAL H 1 1
7 9779 1 1 112 VAL HA H -7.737 -6.794 -11.953 1.00 . A A . 112 VAL HA 1 1
7 9780 1 1 112 VAL HB H -5.721 -7.118 -13.305 1.00 . A A . 112 VAL HB 1 1
7 9781 1 1 112 VAL HG11 H -4.613 -7.895 -10.653 1.00 . A A . 112 VAL HG11 1 1
7 9782 1 1 112 VAL HG12 H -4.021 -8.789 -12.053 1.00 . A A . 112 VAL HG12 1 1
7 9783 1 1 112 VAL HG13 H -3.842 -7.035 -11.986 1.00 . A A . 112 VAL HG13 1 1
7 9784 1 1 112 VAL HG21 H -7.477 -9.046 -12.764 1.00 . A A . 112 VAL HG21 1 1
7 9785 1 1 112 VAL HG22 H -6.042 -9.378 -13.735 1.00 . A A . 112 VAL HG22 1 1
7 9786 1 1 112 VAL HG23 H -6.067 -9.805 -12.025 1.00 . A A . 112 VAL HG23 1 1
7 9787 1 1 112 VAL N N -6.124 -5.715 -11.087 1.00 . A A . 112 VAL N 1 1
7 9788 1 1 112 VAL O O -7.845 -8.727 -10.169 1.00 . A A . 112 VAL O 1 1
7 9789 1 1 113 GLY C C -7.390 -7.496 -6.937 1.00 . A A . 113 GLY C 1 1
7 9790 1 1 113 GLY CA C -6.483 -8.287 -7.879 1.00 . A A . 113 GLY CA 1 1
7 9791 1 1 113 GLY H H -5.665 -6.792 -9.192 1.00 . A A . 113 GLY H 1 1
7 9792 1 1 113 GLY HA2 H -6.930 -9.247 -8.092 1.00 . A A . 113 GLY HA2 1 1
7 9793 1 1 113 GLY HA3 H -5.520 -8.431 -7.411 1.00 . A A . 113 GLY HA3 1 1
7 9794 1 1 113 GLY N N -6.313 -7.525 -9.146 1.00 . A A . 113 GLY N 1 1
7 9795 1 1 113 GLY O O -7.066 -7.289 -5.785 1.00 . A A . 113 GLY O 1 1
7 9796 1 1 114 ARG C C -8.792 -5.509 -5.496 1.00 . A A . 114 ARG C 1 1
7 9797 1 1 114 ARG CA C -9.501 -6.309 -6.595 1.00 . A A . 114 ARG CA 1 1
7 9798 1 1 114 ARG CB C -10.382 -7.398 -6.021 1.00 . A A . 114 ARG CB 1 1
7 9799 1 1 114 ARG CD C -12.087 -7.876 -4.270 1.00 . A A . 114 ARG CD 1 1
7 9800 1 1 114 ARG CG C -11.478 -6.787 -5.153 1.00 . A A . 114 ARG CG 1 1
7 9801 1 1 114 ARG CZ C -13.843 -9.289 -5.155 1.00 . A A . 114 ARG CZ 1 1
7 9802 1 1 114 ARG H H -8.764 -7.284 -8.347 1.00 . A A . 114 ARG H 1 1
7 9803 1 1 114 ARG HA H -10.092 -5.658 -7.213 1.00 . A A . 114 ARG HA 1 1
7 9804 1 1 114 ARG HB2 H -10.829 -7.946 -6.839 1.00 . A A . 114 ARG HB2 1 1
7 9805 1 1 114 ARG HB3 H -9.777 -8.063 -5.430 1.00 . A A . 114 ARG HB3 1 1
7 9806 1 1 114 ARG HD2 H -11.327 -8.300 -3.627 1.00 . A A . 114 ARG HD2 1 1
7 9807 1 1 114 ARG HD3 H -12.899 -7.477 -3.685 1.00 . A A . 114 ARG HD3 1 1
7 9808 1 1 114 ARG HE H -11.999 -9.295 -5.889 1.00 . A A . 114 ARG HE 1 1
7 9809 1 1 114 ARG HG2 H -11.056 -6.011 -4.531 1.00 . A A . 114 ARG HG2 1 1
7 9810 1 1 114 ARG HG3 H -12.247 -6.366 -5.783 1.00 . A A . 114 ARG HG3 1 1
7 9811 1 1 114 ARG HH11 H -14.576 -7.505 -5.683 1.00 . A A . 114 ARG HH11 1 1
7 9812 1 1 114 ARG HH12 H -15.753 -8.738 -5.377 1.00 . A A . 114 ARG HH12 1 1
7 9813 1 1 114 ARG HH21 H -13.396 -11.164 -4.612 1.00 . A A . 114 ARG HH21 1 1
7 9814 1 1 114 ARG HH22 H -15.085 -10.813 -4.772 1.00 . A A . 114 ARG HH22 1 1
7 9815 1 1 114 ARG N N -8.531 -7.074 -7.426 1.00 . A A . 114 ARG N 1 1
7 9816 1 1 114 ARG NE N -12.598 -8.905 -5.219 1.00 . A A . 114 ARG NE 1 1
7 9817 1 1 114 ARG NH1 N -14.799 -8.445 -5.427 1.00 . A A . 114 ARG NH1 1 1
7 9818 1 1 114 ARG NH2 N -14.131 -10.517 -4.820 1.00 . A A . 114 ARG NH2 1 1
7 9819 1 1 114 ARG O O -8.483 -6.020 -4.438 1.00 . A A . 114 ARG O 1 1
7 9820 1 1 115 ALA C C -8.767 -3.021 -3.598 1.00 . A A . 115 ALA C 1 1
7 9821 1 1 115 ALA CA C -7.826 -3.409 -4.738 1.00 . A A . 115 ALA CA 1 1
7 9822 1 1 115 ALA CB C -7.394 -2.161 -5.507 1.00 . A A . 115 ALA CB 1 1
7 9823 1 1 115 ALA H H -8.781 -3.869 -6.614 1.00 . A A . 115 ALA H 1 1
7 9824 1 1 115 ALA HA H -6.959 -3.916 -4.352 1.00 . A A . 115 ALA HA 1 1
7 9825 1 1 115 ALA HB1 H -8.260 -1.693 -5.951 1.00 . A A . 115 ALA HB1 1 1
7 9826 1 1 115 ALA HB2 H -6.917 -1.468 -4.829 1.00 . A A . 115 ALA HB2 1 1
7 9827 1 1 115 ALA HB3 H -6.699 -2.440 -6.284 1.00 . A A . 115 ALA HB3 1 1
7 9828 1 1 115 ALA N N -8.526 -4.256 -5.750 1.00 . A A . 115 ALA N 1 1
7 9829 1 1 115 ALA O O -9.811 -2.438 -3.811 1.00 . A A . 115 ALA O 1 1
7 9830 1 1 116 TYR C C -9.208 -1.408 -1.094 1.00 . A A . 116 TYR C 1 1
7 9831 1 1 116 TYR CA C -9.249 -2.929 -1.230 1.00 . A A . 116 TYR CA 1 1
7 9832 1 1 116 TYR CB C -8.617 -3.604 -0.012 1.00 . A A . 116 TYR CB 1 1
7 9833 1 1 116 TYR CD1 C -10.328 -2.712 1.615 1.00 . A A . 116 TYR CD1 1 1
7 9834 1 1 116 TYR CD2 C -9.973 -5.108 1.490 1.00 . A A . 116 TYR CD2 1 1
7 9835 1 1 116 TYR CE1 C -11.297 -2.907 2.608 1.00 . A A . 116 TYR CE1 1 1
7 9836 1 1 116 TYR CE2 C -10.940 -5.303 2.483 1.00 . A A . 116 TYR CE2 1 1
7 9837 1 1 116 TYR CG C -9.667 -3.812 1.056 1.00 . A A . 116 TYR CG 1 1
7 9838 1 1 116 TYR CZ C -11.602 -4.203 3.041 1.00 . A A . 116 TYR CZ 1 1
7 9839 1 1 116 TYR H H -7.532 -3.763 -2.229 1.00 . A A . 116 TYR H 1 1
7 9840 1 1 116 TYR HA H -10.260 -3.275 -1.374 1.00 . A A . 116 TYR HA 1 1
7 9841 1 1 116 TYR HB2 H -8.207 -4.559 -0.303 1.00 . A A . 116 TYR HB2 1 1
7 9842 1 1 116 TYR HB3 H -7.829 -2.977 0.379 1.00 . A A . 116 TYR HB3 1 1
7 9843 1 1 116 TYR HD1 H -10.093 -1.713 1.280 1.00 . A A . 116 TYR HD1 1 1
7 9844 1 1 116 TYR HD2 H -9.463 -5.956 1.059 1.00 . A A . 116 TYR HD2 1 1
7 9845 1 1 116 TYR HE1 H -11.807 -2.059 3.039 1.00 . A A . 116 TYR HE1 1 1
7 9846 1 1 116 TYR HE2 H -11.176 -6.302 2.817 1.00 . A A . 116 TYR HE2 1 1
7 9847 1 1 116 TYR HH H -12.124 -4.796 4.781 1.00 . A A . 116 TYR HH 1 1
7 9848 1 1 116 TYR N N -8.388 -3.314 -2.383 1.00 . A A . 116 TYR N 1 1
7 9849 1 1 116 TYR O O -8.169 -0.827 -0.853 1.00 . A A . 116 TYR O 1 1
7 9850 1 1 116 TYR OH O -12.555 -4.397 4.021 1.00 . A A . 116 TYR OH 1 1
7 9851 1 1 117 THR C C -10.320 1.217 0.249 1.00 . A A . 117 THR C 1 1
7 9852 1 1 117 THR CA C -10.311 0.732 -1.203 1.00 . A A . 117 THR CA 1 1
7 9853 1 1 117 THR CB C -11.588 1.170 -1.919 1.00 . A A . 117 THR CB 1 1
7 9854 1 1 117 THR CG2 C -11.576 2.689 -2.104 1.00 . A A . 117 THR CG2 1 1
7 9855 1 1 117 THR H H -11.141 -1.234 -1.505 1.00 . A A . 117 THR H 1 1
7 9856 1 1 117 THR HA H -9.452 1.125 -1.721 1.00 . A A . 117 THR HA 1 1
7 9857 1 1 117 THR HB H -12.445 0.891 -1.329 1.00 . A A . 117 THR HB 1 1
7 9858 1 1 117 THR HG1 H -12.510 0.099 -3.252 1.00 . A A . 117 THR HG1 1 1
7 9859 1 1 117 THR HG21 H -10.557 3.044 -2.100 1.00 . A A . 117 THR HG21 1 1
7 9860 1 1 117 THR HG22 H -12.042 2.940 -3.046 1.00 . A A . 117 THR HG22 1 1
7 9861 1 1 117 THR HG23 H -12.123 3.154 -1.297 1.00 . A A . 117 THR HG23 1 1
7 9862 1 1 117 THR N N -10.315 -0.753 -1.283 1.00 . A A . 117 THR N 1 1
7 9863 1 1 117 THR O O -10.609 0.480 1.170 1.00 . A A . 117 THR O 1 1
7 9864 1 1 117 THR OG1 O -11.658 0.536 -3.188 1.00 . A A . 117 THR OG1 1 1
7 9865 1 1 118 LEU C C -10.439 4.498 1.737 1.00 . A A . 118 LEU C 1 1
7 9866 1 1 118 LEU CA C -9.976 3.057 1.806 1.00 . A A . 118 LEU CA 1 1
7 9867 1 1 118 LEU CB C -8.518 2.980 2.256 1.00 . A A . 118 LEU CB 1 1
7 9868 1 1 118 LEU CD1 C -7.915 0.587 2.641 1.00 . A A . 118 LEU CD1 1 1
7 9869 1 1 118 LEU CD2 C -7.319 2.315 4.342 1.00 . A A . 118 LEU CD2 1 1
7 9870 1 1 118 LEU CG C -8.366 1.886 3.312 1.00 . A A . 118 LEU CG 1 1
7 9871 1 1 118 LEU H H -9.776 3.029 -0.331 1.00 . A A . 118 LEU H 1 1
7 9872 1 1 118 LEU HA H -10.600 2.510 2.474 1.00 . A A . 118 LEU HA 1 1
7 9873 1 1 118 LEU HB2 H -7.890 2.754 1.407 1.00 . A A . 118 LEU HB2 1 1
7 9874 1 1 118 LEU HB3 H -8.222 3.929 2.680 1.00 . A A . 118 LEU HB3 1 1
7 9875 1 1 118 LEU HD11 H -7.599 0.796 1.630 1.00 . A A . 118 LEU HD11 1 1
7 9876 1 1 118 LEU HD12 H -7.093 0.161 3.196 1.00 . A A . 118 LEU HD12 1 1
7 9877 1 1 118 LEU HD13 H -8.738 -0.114 2.623 1.00 . A A . 118 LEU HD13 1 1
7 9878 1 1 118 LEU HD21 H -6.574 2.933 3.862 1.00 . A A . 118 LEU HD21 1 1
7 9879 1 1 118 LEU HD22 H -7.798 2.876 5.131 1.00 . A A . 118 LEU HD22 1 1
7 9880 1 1 118 LEU HD23 H -6.845 1.439 4.761 1.00 . A A . 118 LEU HD23 1 1
7 9881 1 1 118 LEU HG H -9.315 1.726 3.804 1.00 . A A . 118 LEU HG 1 1
7 9882 1 1 118 LEU N N -10.002 2.467 0.440 1.00 . A A . 118 LEU N 1 1
7 9883 1 1 118 LEU O O -9.805 5.388 2.266 1.00 . A A . 118 LEU O 1 1
7 9884 1 1 119 GLY C C -11.094 6.942 0.121 1.00 . A A . 119 GLY C 1 1
7 9885 1 1 119 GLY CA C -12.050 6.122 0.971 1.00 . A A . 119 GLY CA 1 1
7 9886 1 1 119 GLY H H -12.030 3.995 0.662 1.00 . A A . 119 GLY H 1 1
7 9887 1 1 119 GLY HA2 H -13.024 6.116 0.516 1.00 . A A . 119 GLY HA2 1 1
7 9888 1 1 119 GLY HA3 H -12.107 6.561 1.956 1.00 . A A . 119 GLY HA3 1 1
7 9889 1 1 119 GLY N N -11.541 4.734 1.083 1.00 . A A . 119 GLY N 1 1
7 9890 1 1 119 GLY O O -11.449 7.471 -0.914 1.00 . A A . 119 GLY O 1 1
7 9891 1 1 120 THR C C -7.711 6.968 -0.687 1.00 . A A . 120 THR C 1 1
7 9892 1 1 120 THR CA C -8.878 7.847 -0.204 1.00 . A A . 120 THR CA 1 1
7 9893 1 1 120 THR CB C -8.409 8.942 0.766 1.00 . A A . 120 THR CB 1 1
7 9894 1 1 120 THR CG2 C -7.250 8.437 1.624 1.00 . A A . 120 THR CG2 1 1
7 9895 1 1 120 THR H H -9.639 6.604 1.405 1.00 . A A . 120 THR H 1 1
7 9896 1 1 120 THR HA H -9.357 8.309 -1.054 1.00 . A A . 120 THR HA 1 1
7 9897 1 1 120 THR HB H -9.229 9.224 1.408 1.00 . A A . 120 THR HB 1 1
7 9898 1 1 120 THR HG1 H -8.718 10.696 -0.017 1.00 . A A . 120 THR HG1 1 1
7 9899 1 1 120 THR HG21 H -6.474 8.048 0.984 1.00 . A A . 120 THR HG21 1 1
7 9900 1 1 120 THR HG22 H -6.854 9.254 2.211 1.00 . A A . 120 THR HG22 1 1
7 9901 1 1 120 THR HG23 H -7.600 7.656 2.283 1.00 . A A . 120 THR HG23 1 1
7 9902 1 1 120 THR N N -9.883 7.051 0.563 1.00 . A A . 120 THR N 1 1
7 9903 1 1 120 THR O O -6.977 7.345 -1.578 1.00 . A A . 120 THR O 1 1
7 9904 1 1 120 THR OG1 O -7.986 10.075 0.022 1.00 . A A . 120 THR OG1 1 1
7 9905 1 1 121 LYS C C -6.923 3.561 -1.017 1.00 . A A . 121 LYS C 1 1
7 9906 1 1 121 LYS CA C -6.396 4.927 -0.568 1.00 . A A . 121 LYS CA 1 1
7 9907 1 1 121 LYS CB C -5.485 4.748 0.652 1.00 . A A . 121 LYS CB 1 1
7 9908 1 1 121 LYS CD C -4.432 5.868 2.623 1.00 . A A . 121 LYS CD 1 1
7 9909 1 1 121 LYS CE C -5.208 5.483 3.885 1.00 . A A . 121 LYS CE 1 1
7 9910 1 1 121 LYS CG C -5.407 6.046 1.455 1.00 . A A . 121 LYS CG 1 1
7 9911 1 1 121 LYS H H -8.126 5.507 0.605 1.00 . A A . 121 LYS H 1 1
7 9912 1 1 121 LYS HA H -5.847 5.400 -1.366 1.00 . A A . 121 LYS HA 1 1
7 9913 1 1 121 LYS HB2 H -5.879 3.962 1.277 1.00 . A A . 121 LYS HB2 1 1
7 9914 1 1 121 LYS HB3 H -4.495 4.477 0.317 1.00 . A A . 121 LYS HB3 1 1
7 9915 1 1 121 LYS HD2 H -3.723 5.089 2.385 1.00 . A A . 121 LYS HD2 1 1
7 9916 1 1 121 LYS HD3 H -3.906 6.795 2.797 1.00 . A A . 121 LYS HD3 1 1
7 9917 1 1 121 LYS HE2 H -6.160 5.997 3.911 1.00 . A A . 121 LYS HE2 1 1
7 9918 1 1 121 LYS HE3 H -5.356 4.415 3.926 1.00 . A A . 121 LYS HE3 1 1
7 9919 1 1 121 LYS HG2 H -5.061 6.845 0.815 1.00 . A A . 121 LYS HG2 1 1
7 9920 1 1 121 LYS HG3 H -6.385 6.288 1.841 1.00 . A A . 121 LYS HG3 1 1
7 9921 1 1 121 LYS HZ1 H -4.187 6.949 4.953 1.00 . A A . 121 LYS HZ1 1 1
7 9922 1 1 121 LYS HZ2 H -4.814 5.702 5.916 1.00 . A A . 121 LYS HZ2 1 1
7 9923 1 1 121 LYS HZ3 H -3.431 5.428 4.968 1.00 . A A . 121 LYS HZ3 1 1
7 9924 1 1 121 LYS N N -7.527 5.805 -0.115 1.00 . A A . 121 LYS N 1 1
7 9925 1 1 121 LYS NZ N -4.346 5.923 5.016 1.00 . A A . 121 LYS NZ 1 1
7 9926 1 1 121 LYS O O -8.011 3.165 -0.666 1.00 . A A . 121 LYS O 1 1
7 9927 1 1 122 PHE C C -5.465 0.472 -2.030 1.00 . A A . 122 PHE C 1 1
7 9928 1 1 122 PHE CA C -6.609 1.475 -2.209 1.00 . A A . 122 PHE CA 1 1
7 9929 1 1 122 PHE CB C -7.034 1.588 -3.687 1.00 . A A . 122 PHE CB 1 1
7 9930 1 1 122 PHE CD1 C -6.392 4.012 -4.064 1.00 . A A . 122 PHE CD1 1 1
7 9931 1 1 122 PHE CD2 C -5.423 2.308 -5.491 1.00 . A A . 122 PHE CD2 1 1
7 9932 1 1 122 PHE CE1 C -5.686 4.998 -4.763 1.00 . A A . 122 PHE CE1 1 1
7 9933 1 1 122 PHE CE2 C -4.722 3.296 -6.194 1.00 . A A . 122 PHE CE2 1 1
7 9934 1 1 122 PHE CG C -6.257 2.663 -4.423 1.00 . A A . 122 PHE CG 1 1
7 9935 1 1 122 PHE CZ C -4.853 4.640 -5.829 1.00 . A A . 122 PHE CZ 1 1
7 9936 1 1 122 PHE H H -5.264 3.151 -2.034 1.00 . A A . 122 PHE H 1 1
7 9937 1 1 122 PHE HA H -7.454 1.169 -1.613 1.00 . A A . 122 PHE HA 1 1
7 9938 1 1 122 PHE HB2 H -6.864 0.640 -4.175 1.00 . A A . 122 PHE HB2 1 1
7 9939 1 1 122 PHE HB3 H -8.088 1.820 -3.731 1.00 . A A . 122 PHE HB3 1 1
7 9940 1 1 122 PHE HD1 H -7.034 4.289 -3.242 1.00 . A A . 122 PHE HD1 1 1
7 9941 1 1 122 PHE HD2 H -5.316 1.270 -5.771 1.00 . A A . 122 PHE HD2 1 1
7 9942 1 1 122 PHE HE1 H -5.787 6.035 -4.480 1.00 . A A . 122 PHE HE1 1 1
7 9943 1 1 122 PHE HE2 H -4.080 3.020 -7.016 1.00 . A A . 122 PHE HE2 1 1
7 9944 1 1 122 PHE HZ H -4.312 5.402 -6.369 1.00 . A A . 122 PHE HZ 1 1
7 9945 1 1 122 PHE N N -6.151 2.825 -1.772 1.00 . A A . 122 PHE N 1 1
7 9946 1 1 122 PHE O O -4.317 0.848 -1.883 1.00 . A A . 122 PHE O 1 1
7 9947 1 1 123 THR C C -4.940 -3.028 -2.702 1.00 . A A . 123 THR C 1 1
7 9948 1 1 123 THR CA C -4.695 -1.796 -1.822 1.00 . A A . 123 THR CA 1 1
7 9949 1 1 123 THR CB C -4.750 -2.125 -0.317 1.00 . A A . 123 THR CB 1 1
7 9950 1 1 123 THR CG2 C -4.764 -3.638 -0.080 1.00 . A A . 123 THR CG2 1 1
7 9951 1 1 123 THR H H -6.673 -1.093 -2.124 1.00 . A A . 123 THR H 1 1
7 9952 1 1 123 THR HA H -3.761 -1.353 -2.062 1.00 . A A . 123 THR HA 1 1
7 9953 1 1 123 THR HB H -5.645 -1.693 0.105 1.00 . A A . 123 THR HB 1 1
7 9954 1 1 123 THR HG1 H -3.460 -2.050 1.135 1.00 . A A . 123 THR HG1 1 1
7 9955 1 1 123 THR HG21 H -4.016 -4.107 -0.702 1.00 . A A . 123 THR HG21 1 1
7 9956 1 1 123 THR HG22 H -4.549 -3.842 0.958 1.00 . A A . 123 THR HG22 1 1
7 9957 1 1 123 THR HG23 H -5.739 -4.032 -0.331 1.00 . A A . 123 THR HG23 1 1
7 9958 1 1 123 THR N N -5.761 -0.799 -2.018 1.00 . A A . 123 THR N 1 1
7 9959 1 1 123 THR O O -5.932 -3.714 -2.563 1.00 . A A . 123 THR O 1 1
7 9960 1 1 123 THR OG1 O -3.613 -1.563 0.322 1.00 . A A . 123 THR OG1 1 1
7 9961 1 1 124 ILE C C -3.627 -5.745 -3.796 1.00 . A A . 124 ILE C 1 1
7 9962 1 1 124 ILE CA C -4.198 -4.499 -4.483 1.00 . A A . 124 ILE CA 1 1
7 9963 1 1 124 ILE CB C -3.396 -4.157 -5.741 1.00 . A A . 124 ILE CB 1 1
7 9964 1 1 124 ILE CD1 C -4.113 -1.761 -5.913 1.00 . A A . 124 ILE CD1 1 1
7 9965 1 1 124 ILE CG1 C -4.172 -3.139 -6.582 1.00 . A A . 124 ILE CG1 1 1
7 9966 1 1 124 ILE CG2 C -3.167 -5.426 -6.562 1.00 . A A . 124 ILE CG2 1 1
7 9967 1 1 124 ILE H H -3.238 -2.746 -3.680 1.00 . A A . 124 ILE H 1 1
7 9968 1 1 124 ILE HA H -5.238 -4.644 -4.732 1.00 . A A . 124 ILE HA 1 1
7 9969 1 1 124 ILE HB H -2.443 -3.738 -5.454 1.00 . A A . 124 ILE HB 1 1
7 9970 1 1 124 ILE HD11 H -3.085 -1.515 -5.685 1.00 . A A . 124 ILE HD11 1 1
7 9971 1 1 124 ILE HD12 H -4.519 -1.018 -6.584 1.00 . A A . 124 ILE HD12 1 1
7 9972 1 1 124 ILE HD13 H -4.691 -1.776 -5.002 1.00 . A A . 124 ILE HD13 1 1
7 9973 1 1 124 ILE HG12 H -3.732 -3.080 -7.569 1.00 . A A . 124 ILE HG12 1 1
7 9974 1 1 124 ILE HG13 H -5.201 -3.453 -6.667 1.00 . A A . 124 ILE HG13 1 1
7 9975 1 1 124 ILE HG21 H -3.655 -6.261 -6.081 1.00 . A A . 124 ILE HG21 1 1
7 9976 1 1 124 ILE HG22 H -3.576 -5.293 -7.554 1.00 . A A . 124 ILE HG22 1 1
7 9977 1 1 124 ILE HG23 H -2.108 -5.621 -6.634 1.00 . A A . 124 ILE HG23 1 1
7 9978 1 1 124 ILE N N -4.034 -3.312 -3.595 1.00 . A A . 124 ILE N 1 1
7 9979 1 1 124 ILE O O -2.537 -5.723 -3.262 1.00 . A A . 124 ILE O 1 1
7 9980 1 1 125 THR C C -4.527 -9.310 -3.722 1.00 . A A . 125 THR C 1 1
7 9981 1 1 125 THR CA C -3.846 -8.067 -3.139 1.00 . A A . 125 THR CA 1 1
7 9982 1 1 125 THR CB C -4.211 -7.902 -1.663 1.00 . A A . 125 THR CB 1 1
7 9983 1 1 125 THR CG2 C -5.730 -7.775 -1.526 1.00 . A A . 125 THR CG2 1 1
7 9984 1 1 125 THR H H -5.235 -6.831 -4.231 1.00 . A A . 125 THR H 1 1
7 9985 1 1 125 THR HA H -2.775 -8.138 -3.245 1.00 . A A . 125 THR HA 1 1
7 9986 1 1 125 THR HB H -3.744 -7.011 -1.272 1.00 . A A . 125 THR HB 1 1
7 9987 1 1 125 THR HG1 H -4.263 -9.085 -0.120 1.00 . A A . 125 THR HG1 1 1
7 9988 1 1 125 THR HG21 H -6.116 -7.180 -2.341 1.00 . A A . 125 THR HG21 1 1
7 9989 1 1 125 THR HG22 H -6.177 -8.757 -1.554 1.00 . A A . 125 THR HG22 1 1
7 9990 1 1 125 THR HG23 H -5.968 -7.297 -0.587 1.00 . A A . 125 THR HG23 1 1
7 9991 1 1 125 THR N N -4.355 -6.830 -3.800 1.00 . A A . 125 THR N 1 1
7 9992 1 1 125 THR O O -5.591 -9.233 -4.304 1.00 . A A . 125 THR O 1 1
7 9993 1 1 125 THR OG1 O -3.758 -9.034 -0.935 1.00 . A A . 125 THR OG1 1 1
7 9994 1 1 126 SER C C -5.578 -12.246 -3.132 1.00 . A A . 126 SER C 1 1
7 9995 1 1 126 SER CA C -4.527 -11.707 -4.107 1.00 . A A . 126 SER CA 1 1
7 9996 1 1 126 SER CB C -3.363 -12.690 -4.237 1.00 . A A . 126 SER CB 1 1
7 9997 1 1 126 SER H H -3.063 -10.494 -3.092 1.00 . A A . 126 SER H 1 1
7 9998 1 1 126 SER HA H -4.967 -11.526 -5.073 1.00 . A A . 126 SER HA 1 1
7 9999 1 1 126 SER HB2 H -2.940 -12.620 -5.225 1.00 . A A . 126 SER HB2 1 1
7 10000 1 1 126 SER HB3 H -2.605 -12.446 -3.505 1.00 . A A . 126 SER HB3 1 1
7 10001 1 1 126 SER HG H -3.484 -14.571 -4.718 1.00 . A A . 126 SER HG 1 1
7 10002 1 1 126 SER N N -3.919 -10.456 -3.566 1.00 . A A . 126 SER N 1 1
7 10003 1 1 126 SER O O -6.754 -11.962 -3.250 1.00 . A A . 126 SER O 1 1
7 10004 1 1 126 SER OG O -3.840 -14.012 -4.023 1.00 . A A . 126 SER OG 1 1
7 10005 1 1 127 GLU C C -6.197 -12.689 0.060 1.00 . A A . 127 GLU C 1 1
7 10006 1 1 127 GLU CA C -6.136 -13.580 -1.184 1.00 . A A . 127 GLU CA 1 1
7 10007 1 1 127 GLU CB C -5.586 -14.960 -0.819 1.00 . A A . 127 GLU CB 1 1
7 10008 1 1 127 GLU CD C -3.616 -15.792 -2.110 1.00 . A A . 127 GLU CD 1 1
7 10009 1 1 127 GLU CG C -5.141 -15.686 -2.090 1.00 . A A . 127 GLU CG 1 1
7 10010 1 1 127 GLU H H -4.210 -13.238 -2.092 1.00 . A A . 127 GLU H 1 1
7 10011 1 1 127 GLU HA H -7.112 -13.677 -1.630 1.00 . A A . 127 GLU HA 1 1
7 10012 1 1 127 GLU HB2 H -4.742 -14.846 -0.156 1.00 . A A . 127 GLU HB2 1 1
7 10013 1 1 127 GLU HB3 H -6.356 -15.535 -0.328 1.00 . A A . 127 GLU HB3 1 1
7 10014 1 1 127 GLU HG2 H -5.572 -16.677 -2.107 1.00 . A A . 127 GLU HG2 1 1
7 10015 1 1 127 GLU HG3 H -5.474 -15.134 -2.956 1.00 . A A . 127 GLU HG3 1 1
7 10016 1 1 127 GLU N N -5.162 -13.021 -2.168 1.00 . A A . 127 GLU N 1 1
7 10017 1 1 127 GLU O O -5.630 -11.617 0.095 1.00 . A A . 127 GLU O 1 1
7 10018 1 1 127 GLU OE1 O -2.971 -14.862 -1.653 1.00 . A A . 127 GLU OE1 1 1
7 10019 1 1 127 GLU OE2 O -3.116 -16.800 -2.583 1.00 . A A . 127 GLU OE2 1 1
7 10020 1 1 128 LEU C C -5.631 -11.747 2.703 1.00 . A A . 128 LEU C 1 1
7 10021 1 1 128 LEU CA C -6.996 -12.322 2.314 1.00 . A A . 128 LEU CA 1 1
7 10022 1 1 128 LEU CB C -7.495 -13.298 3.380 1.00 . A A . 128 LEU CB 1 1
7 10023 1 1 128 LEU CD1 C -9.520 -14.465 4.265 1.00 . A A . 128 LEU CD1 1 1
7 10024 1 1 128 LEU CD2 C -9.771 -12.382 2.911 1.00 . A A . 128 LEU CD2 1 1
7 10025 1 1 128 LEU CG C -8.953 -13.663 3.093 1.00 . A A . 128 LEU CG 1 1
7 10026 1 1 128 LEU H H -7.342 -13.985 1.023 1.00 . A A . 128 LEU H 1 1
7 10027 1 1 128 LEU HA H -7.713 -11.540 2.174 1.00 . A A . 128 LEU HA 1 1
7 10028 1 1 128 LEU HB2 H -6.890 -14.193 3.360 1.00 . A A . 128 LEU HB2 1 1
7 10029 1 1 128 LEU HB3 H -7.427 -12.837 4.353 1.00 . A A . 128 LEU HB3 1 1
7 10030 1 1 128 LEU HD11 H -8.789 -15.190 4.592 1.00 . A A . 128 LEU HD11 1 1
7 10031 1 1 128 LEU HD12 H -9.753 -13.797 5.082 1.00 . A A . 128 LEU HD12 1 1
7 10032 1 1 128 LEU HD13 H -10.419 -14.976 3.951 1.00 . A A . 128 LEU HD13 1 1
7 10033 1 1 128 LEU HD21 H -9.240 -11.550 3.352 1.00 . A A . 128 LEU HD21 1 1
7 10034 1 1 128 LEU HD22 H -9.920 -12.196 1.858 1.00 . A A . 128 LEU HD22 1 1
7 10035 1 1 128 LEU HD23 H -10.730 -12.494 3.396 1.00 . A A . 128 LEU HD23 1 1
7 10036 1 1 128 LEU HG H -9.006 -14.256 2.192 1.00 . A A . 128 LEU HG 1 1
7 10037 1 1 128 LEU N N -6.888 -13.128 1.077 1.00 . A A . 128 LEU N 1 1
7 10038 1 1 128 LEU O O -4.616 -12.078 2.123 1.00 . A A . 128 LEU O 1 1
8 10039 1 1 35 SER C C -2.405 -15.409 -10.540 1.00 . A A . 35 SER C 1 1
8 10040 1 1 35 SER CA C -2.921 -15.467 -11.980 1.00 . A A . 35 SER CA 1 1
8 10041 1 1 35 SER CB C -3.594 -14.149 -12.358 1.00 . A A . 35 SER CB 1 1
8 10042 1 1 35 SER H H -4.658 -16.604 -11.398 1.00 . A A . 35 SER H 1 1
8 10043 1 1 35 SER HA H -2.114 -15.676 -12.663 1.00 . A A . 35 SER HA 1 1
8 10044 1 1 35 SER HB2 H -4.583 -14.344 -12.739 1.00 . A A . 35 SER HB2 1 1
8 10045 1 1 35 SER HB3 H -3.668 -13.519 -11.480 1.00 . A A . 35 SER HB3 1 1
8 10046 1 1 35 SER HG H -1.904 -13.735 -13.227 1.00 . A A . 35 SER HG 1 1
8 10047 1 1 35 SER N N -3.994 -16.495 -12.110 1.00 . A A . 35 SER N 1 1
8 10048 1 1 35 SER O O -1.225 -15.245 -10.302 1.00 . A A . 35 SER O 1 1
8 10049 1 1 35 SER OG O -2.825 -13.500 -13.362 1.00 . A A . 35 SER OG 1 1
8 10050 1 1 36 ASN C C -2.013 -14.208 -7.910 1.00 . A A . 36 ASN C 1 1
8 10051 1 1 36 ASN CA C -2.829 -15.481 -8.156 1.00 . A A . 36 ASN CA 1 1
8 10052 1 1 36 ASN CB C -1.959 -16.723 -7.965 1.00 . A A . 36 ASN CB 1 1
8 10053 1 1 36 ASN CG C -2.829 -17.976 -8.056 1.00 . A A . 36 ASN CG 1 1
8 10054 1 1 36 ASN H H -4.226 -15.661 -9.790 1.00 . A A . 36 ASN H 1 1
8 10055 1 1 36 ASN HA H -3.678 -15.518 -7.493 1.00 . A A . 36 ASN HA 1 1
8 10056 1 1 36 ASN HB2 H -1.201 -16.752 -8.734 1.00 . A A . 36 ASN HB2 1 1
8 10057 1 1 36 ASN HB3 H -1.487 -16.686 -6.995 1.00 . A A . 36 ASN HB3 1 1
8 10058 1 1 36 ASN HD21 H -1.471 -19.017 -9.062 1.00 . A A . 36 ASN HD21 1 1
8 10059 1 1 36 ASN HD22 H -2.916 -19.842 -8.729 1.00 . A A . 36 ASN HD22 1 1
8 10060 1 1 36 ASN N N -3.277 -15.535 -9.578 1.00 . A A . 36 ASN N 1 1
8 10061 1 1 36 ASN ND2 N -2.367 -19.033 -8.666 1.00 . A A . 36 ASN ND2 1 1
8 10062 1 1 36 ASN O O -2.550 -13.180 -7.549 1.00 . A A . 36 ASN O 1 1
8 10063 1 1 36 ASN OD1 O -3.942 -17.995 -7.568 1.00 . A A . 36 ASN OD1 1 1
8 10064 1 1 37 ALA C C -0.567 -11.817 -8.360 1.00 . A A . 37 ALA C 1 1
8 10065 1 1 37 ALA CA C 0.139 -13.085 -7.872 1.00 . A A . 37 ALA CA 1 1
8 10066 1 1 37 ALA CB C 1.402 -13.346 -8.692 1.00 . A A . 37 ALA CB 1 1
8 10067 1 1 37 ALA H H -0.311 -15.113 -8.375 1.00 . A A . 37 ALA H 1 1
8 10068 1 1 37 ALA HA H 0.387 -13.007 -6.833 1.00 . A A . 37 ALA HA 1 1
8 10069 1 1 37 ALA HB1 H 1.172 -14.020 -9.505 1.00 . A A . 37 ALA HB1 1 1
8 10070 1 1 37 ALA HB2 H 1.771 -12.413 -9.092 1.00 . A A . 37 ALA HB2 1 1
8 10071 1 1 37 ALA HB3 H 2.157 -13.789 -8.060 1.00 . A A . 37 ALA HB3 1 1
8 10072 1 1 37 ALA N N -0.720 -14.276 -8.096 1.00 . A A . 37 ALA N 1 1
8 10073 1 1 37 ALA O O -1.461 -11.872 -9.182 1.00 . A A . 37 ALA O 1 1
8 10074 1 1 38 VAL C C 0.222 -8.366 -8.664 1.00 . A A . 38 VAL C 1 1
8 10075 1 1 38 VAL CA C -0.834 -9.412 -8.299 1.00 . A A . 38 VAL CA 1 1
8 10076 1 1 38 VAL CB C -1.652 -8.954 -7.091 1.00 . A A . 38 VAL CB 1 1
8 10077 1 1 38 VAL CG1 C -0.747 -8.877 -5.857 1.00 . A A . 38 VAL CG1 1 1
8 10078 1 1 38 VAL CG2 C -2.246 -7.572 -7.373 1.00 . A A . 38 VAL CG2 1 1
8 10079 1 1 38 VAL H H 0.544 -10.653 -7.197 1.00 . A A . 38 VAL H 1 1
8 10080 1 1 38 VAL HA H -1.487 -9.597 -9.136 1.00 . A A . 38 VAL HA 1 1
8 10081 1 1 38 VAL HB H -2.448 -9.660 -6.908 1.00 . A A . 38 VAL HB 1 1
8 10082 1 1 38 VAL HG11 H 0.138 -8.306 -6.094 1.00 . A A . 38 VAL HG11 1 1
8 10083 1 1 38 VAL HG12 H -1.281 -8.395 -5.051 1.00 . A A . 38 VAL HG12 1 1
8 10084 1 1 38 VAL HG13 H -0.463 -9.874 -5.556 1.00 . A A . 38 VAL HG13 1 1
8 10085 1 1 38 VAL HG21 H -1.506 -6.955 -7.863 1.00 . A A . 38 VAL HG21 1 1
8 10086 1 1 38 VAL HG22 H -3.109 -7.676 -8.014 1.00 . A A . 38 VAL HG22 1 1
8 10087 1 1 38 VAL HG23 H -2.541 -7.110 -6.442 1.00 . A A . 38 VAL HG23 1 1
8 10088 1 1 38 VAL N N -0.178 -10.677 -7.861 1.00 . A A . 38 VAL N 1 1
8 10089 1 1 38 VAL O O 1.156 -8.129 -7.923 1.00 . A A . 38 VAL O 1 1
8 10090 1 1 39 VAL C C 0.648 -5.328 -9.734 1.00 . A A . 39 VAL C 1 1
8 10091 1 1 39 VAL CA C 1.080 -6.709 -10.211 1.00 . A A . 39 VAL CA 1 1
8 10092 1 1 39 VAL CB C 1.090 -6.730 -11.743 1.00 . A A . 39 VAL CB 1 1
8 10093 1 1 39 VAL CG1 C -0.220 -6.136 -12.273 1.00 . A A . 39 VAL CG1 1 1
8 10094 1 1 39 VAL CG2 C 2.259 -5.883 -12.261 1.00 . A A . 39 VAL CG2 1 1
8 10095 1 1 39 VAL H H -0.678 -7.944 -10.385 1.00 . A A . 39 VAL H 1 1
8 10096 1 1 39 VAL HA H 2.058 -6.956 -9.833 1.00 . A A . 39 VAL HA 1 1
8 10097 1 1 39 VAL HB H 1.194 -7.747 -12.091 1.00 . A A . 39 VAL HB 1 1
8 10098 1 1 39 VAL HG11 H -0.992 -6.241 -11.525 1.00 . A A . 39 VAL HG11 1 1
8 10099 1 1 39 VAL HG12 H -0.075 -5.088 -12.495 1.00 . A A . 39 VAL HG12 1 1
8 10100 1 1 39 VAL HG13 H -0.516 -6.655 -13.173 1.00 . A A . 39 VAL HG13 1 1
8 10101 1 1 39 VAL HG21 H 3.179 -6.224 -11.813 1.00 . A A . 39 VAL HG21 1 1
8 10102 1 1 39 VAL HG22 H 2.324 -5.977 -13.336 1.00 . A A . 39 VAL HG22 1 1
8 10103 1 1 39 VAL HG23 H 2.094 -4.846 -12.003 1.00 . A A . 39 VAL HG23 1 1
8 10104 1 1 39 VAL N N 0.082 -7.739 -9.801 1.00 . A A . 39 VAL N 1 1
8 10105 1 1 39 VAL O O -0.478 -5.115 -9.331 1.00 . A A . 39 VAL O 1 1
8 10106 1 1 40 LEU C C 1.728 -2.093 -10.535 1.00 . A A . 40 LEU C 1 1
8 10107 1 1 40 LEU CA C 1.193 -2.996 -9.432 1.00 . A A . 40 LEU CA 1 1
8 10108 1 1 40 LEU CB C 1.924 -2.751 -8.115 1.00 . A A . 40 LEU CB 1 1
8 10109 1 1 40 LEU CD1 C 0.667 -0.641 -7.664 1.00 . A A . 40 LEU CD1 1 1
8 10110 1 1 40 LEU CD2 C 2.916 -1.006 -6.637 1.00 . A A . 40 LEU CD2 1 1
8 10111 1 1 40 LEU CG C 2.055 -1.248 -7.877 1.00 . A A . 40 LEU CG 1 1
8 10112 1 1 40 LEU H H 2.424 -4.575 -10.182 1.00 . A A . 40 LEU H 1 1
8 10113 1 1 40 LEU HA H 0.117 -2.879 -9.310 1.00 . A A . 40 LEU HA 1 1
8 10114 1 1 40 LEU HB2 H 1.368 -3.196 -7.309 1.00 . A A . 40 LEU HB2 1 1
8 10115 1 1 40 LEU HB3 H 2.908 -3.192 -8.161 1.00 . A A . 40 LEU HB3 1 1
8 10116 1 1 40 LEU HD11 H -0.026 -1.069 -8.373 1.00 . A A . 40 LEU HD11 1 1
8 10117 1 1 40 LEU HD12 H 0.331 -0.856 -6.659 1.00 . A A . 40 LEU HD12 1 1
8 10118 1 1 40 LEU HD13 H 0.715 0.429 -7.806 1.00 . A A . 40 LEU HD13 1 1
8 10119 1 1 40 LEU HD21 H 3.805 -1.616 -6.691 1.00 . A A . 40 LEU HD21 1 1
8 10120 1 1 40 LEU HD22 H 3.196 0.035 -6.589 1.00 . A A . 40 LEU HD22 1 1
8 10121 1 1 40 LEU HD23 H 2.353 -1.270 -5.752 1.00 . A A . 40 LEU HD23 1 1
8 10122 1 1 40 LEU HG H 2.521 -0.790 -8.738 1.00 . A A . 40 LEU HG 1 1
8 10123 1 1 40 LEU N N 1.531 -4.382 -9.821 1.00 . A A . 40 LEU N 1 1
8 10124 1 1 40 LEU O O 2.831 -2.272 -11.010 1.00 . A A . 40 LEU O 1 1
8 10125 1 1 41 VAL C C 1.131 1.151 -11.841 1.00 . A A . 41 VAL C 1 1
8 10126 1 1 41 VAL CA C 1.463 -0.309 -12.093 1.00 . A A . 41 VAL CA 1 1
8 10127 1 1 41 VAL CB C 0.723 -0.838 -13.324 1.00 . A A . 41 VAL CB 1 1
8 10128 1 1 41 VAL CG1 C 0.768 0.194 -14.447 1.00 . A A . 41 VAL CG1 1 1
8 10129 1 1 41 VAL CG2 C 1.384 -2.143 -13.791 1.00 . A A . 41 VAL CG2 1 1
8 10130 1 1 41 VAL H H 0.066 -1.028 -10.624 1.00 . A A . 41 VAL H 1 1
8 10131 1 1 41 VAL HA H 2.525 -0.440 -12.221 1.00 . A A . 41 VAL HA 1 1
8 10132 1 1 41 VAL HB H -0.307 -1.028 -13.067 1.00 . A A . 41 VAL HB 1 1
8 10133 1 1 41 VAL HG11 H 1.763 0.600 -14.522 1.00 . A A . 41 VAL HG11 1 1
8 10134 1 1 41 VAL HG12 H 0.497 -0.280 -15.378 1.00 . A A . 41 VAL HG12 1 1
8 10135 1 1 41 VAL HG13 H 0.069 0.987 -14.230 1.00 . A A . 41 VAL HG13 1 1
8 10136 1 1 41 VAL HG21 H 1.386 -2.858 -12.981 1.00 . A A . 41 VAL HG21 1 1
8 10137 1 1 41 VAL HG22 H 0.833 -2.550 -14.626 1.00 . A A . 41 VAL HG22 1 1
8 10138 1 1 41 VAL HG23 H 2.397 -1.944 -14.091 1.00 . A A . 41 VAL HG23 1 1
8 10139 1 1 41 VAL N N 0.966 -1.157 -10.987 1.00 . A A . 41 VAL N 1 1
8 10140 1 1 41 VAL O O 0.001 1.510 -11.600 1.00 . A A . 41 VAL O 1 1
8 10141 1 1 42 LEU C C 2.499 4.227 -12.828 1.00 . A A . 42 LEU C 1 1
8 10142 1 1 42 LEU CA C 1.843 3.428 -11.699 1.00 . A A . 42 LEU CA 1 1
8 10143 1 1 42 LEU CB C 2.470 3.773 -10.348 1.00 . A A . 42 LEU CB 1 1
8 10144 1 1 42 LEU CD1 C 0.473 5.170 -9.788 1.00 . A A . 42 LEU CD1 1 1
8 10145 1 1 42 LEU CD2 C 0.526 2.756 -9.153 1.00 . A A . 42 LEU CD2 1 1
8 10146 1 1 42 LEU CG C 1.367 4.022 -9.317 1.00 . A A . 42 LEU CG 1 1
8 10147 1 1 42 LEU H H 3.005 1.699 -12.113 1.00 . A A . 42 LEU H 1 1
8 10148 1 1 42 LEU HA H 0.787 3.587 -11.675 1.00 . A A . 42 LEU HA 1 1
8 10149 1 1 42 LEU HB2 H 3.094 2.955 -10.021 1.00 . A A . 42 LEU HB2 1 1
8 10150 1 1 42 LEU HB3 H 3.068 4.666 -10.450 1.00 . A A . 42 LEU HB3 1 1
8 10151 1 1 42 LEU HD11 H 0.539 5.260 -10.863 1.00 . A A . 42 LEU HD11 1 1
8 10152 1 1 42 LEU HD12 H -0.550 4.967 -9.506 1.00 . A A . 42 LEU HD12 1 1
8 10153 1 1 42 LEU HD13 H 0.796 6.092 -9.328 1.00 . A A . 42 LEU HD13 1 1
8 10154 1 1 42 LEU HD21 H 1.159 1.886 -9.254 1.00 . A A . 42 LEU HD21 1 1
8 10155 1 1 42 LEU HD22 H 0.065 2.755 -8.177 1.00 . A A . 42 LEU HD22 1 1
8 10156 1 1 42 LEU HD23 H -0.241 2.734 -9.913 1.00 . A A . 42 LEU HD23 1 1
8 10157 1 1 42 LEU HG H 1.816 4.284 -8.369 1.00 . A A . 42 LEU HG 1 1
8 10158 1 1 42 LEU N N 2.108 1.999 -11.910 1.00 . A A . 42 LEU N 1 1
8 10159 1 1 42 LEU O O 3.030 3.664 -13.764 1.00 . A A . 42 LEU O 1 1
8 10160 1 1 43 MET C C 4.621 6.445 -13.593 1.00 . A A . 43 MET C 1 1
8 10161 1 1 43 MET CA C 3.115 6.334 -13.836 1.00 . A A . 43 MET CA 1 1
8 10162 1 1 43 MET CB C 2.444 7.707 -13.757 1.00 . A A . 43 MET CB 1 1
8 10163 1 1 43 MET CE C 1.106 10.394 -13.077 1.00 . A A . 43 MET CE 1 1
8 10164 1 1 43 MET CG C 2.808 8.380 -12.432 1.00 . A A . 43 MET CG 1 1
8 10165 1 1 43 MET H H 2.049 5.969 -11.993 1.00 . A A . 43 MET H 1 1
8 10166 1 1 43 MET HA H 2.928 5.886 -14.802 1.00 . A A . 43 MET HA 1 1
8 10167 1 1 43 MET HB2 H 2.784 8.321 -14.578 1.00 . A A . 43 MET HB2 1 1
8 10168 1 1 43 MET HB3 H 1.373 7.588 -13.815 1.00 . A A . 43 MET HB3 1 1
8 10169 1 1 43 MET HE1 H 2.027 10.495 -13.637 1.00 . A A . 43 MET HE1 1 1
8 10170 1 1 43 MET HE2 H 0.316 10.055 -13.733 1.00 . A A . 43 MET HE2 1 1
8 10171 1 1 43 MET HE3 H 0.837 11.350 -12.657 1.00 . A A . 43 MET HE3 1 1
8 10172 1 1 43 MET HG2 H 3.166 7.635 -11.736 1.00 . A A . 43 MET HG2 1 1
8 10173 1 1 43 MET HG3 H 3.580 9.115 -12.602 1.00 . A A . 43 MET HG3 1 1
8 10174 1 1 43 MET N N 2.477 5.526 -12.755 1.00 . A A . 43 MET N 1 1
8 10175 1 1 43 MET O O 5.098 6.274 -12.488 1.00 . A A . 43 MET O 1 1
8 10176 1 1 43 MET SD S 1.342 9.191 -11.746 1.00 . A A . 43 MET SD 1 1
8 10177 1 1 44 LYS C C 7.223 7.697 -13.264 1.00 . A A . 44 LYS C 1 1
8 10178 1 1 44 LYS CA C 6.852 6.829 -14.471 1.00 . A A . 44 LYS CA 1 1
8 10179 1 1 44 LYS CB C 7.331 7.482 -15.763 1.00 . A A . 44 LYS CB 1 1
8 10180 1 1 44 LYS CD C 7.318 9.723 -16.836 1.00 . A A . 44 LYS CD 1 1
8 10181 1 1 44 LYS CE C 8.530 10.135 -16.000 1.00 . A A . 44 LYS CE 1 1
8 10182 1 1 44 LYS CG C 6.481 8.715 -16.056 1.00 . A A . 44 LYS CG 1 1
8 10183 1 1 44 LYS H H 4.963 6.842 -15.505 1.00 . A A . 44 LYS H 1 1
8 10184 1 1 44 LYS HA H 7.292 5.852 -14.377 1.00 . A A . 44 LYS HA 1 1
8 10185 1 1 44 LYS HB2 H 8.365 7.776 -15.653 1.00 . A A . 44 LYS HB2 1 1
8 10186 1 1 44 LYS HB3 H 7.240 6.781 -16.579 1.00 . A A . 44 LYS HB3 1 1
8 10187 1 1 44 LYS HD2 H 7.651 9.272 -17.760 1.00 . A A . 44 LYS HD2 1 1
8 10188 1 1 44 LYS HD3 H 6.720 10.594 -17.053 1.00 . A A . 44 LYS HD3 1 1
8 10189 1 1 44 LYS HE2 H 8.249 10.248 -14.963 1.00 . A A . 44 LYS HE2 1 1
8 10190 1 1 44 LYS HE3 H 9.320 9.406 -16.100 1.00 . A A . 44 LYS HE3 1 1
8 10191 1 1 44 LYS HG2 H 5.619 8.428 -16.641 1.00 . A A . 44 LYS HG2 1 1
8 10192 1 1 44 LYS HG3 H 6.157 9.159 -15.127 1.00 . A A . 44 LYS HG3 1 1
8 10193 1 1 44 LYS HZ1 H 9.206 11.319 -17.574 1.00 . A A . 44 LYS HZ1 1 1
8 10194 1 1 44 LYS HZ2 H 8.197 12.132 -16.479 1.00 . A A . 44 LYS HZ2 1 1
8 10195 1 1 44 LYS HZ3 H 9.803 11.781 -16.052 1.00 . A A . 44 LYS HZ3 1 1
8 10196 1 1 44 LYS N N 5.372 6.718 -14.623 1.00 . A A . 44 LYS N 1 1
8 10197 1 1 44 LYS NZ N 8.966 11.439 -16.569 1.00 . A A . 44 LYS NZ 1 1
8 10198 1 1 44 LYS O O 7.306 8.906 -13.360 1.00 . A A . 44 LYS O 1 1
8 10199 1 1 45 SER C C 9.316 8.285 -10.990 1.00 . A A . 45 SER C 1 1
8 10200 1 1 45 SER CA C 7.837 7.874 -10.920 1.00 . A A . 45 SER CA 1 1
8 10201 1 1 45 SER CB C 7.604 6.924 -9.746 1.00 . A A . 45 SER CB 1 1
8 10202 1 1 45 SER H H 7.388 6.111 -12.082 1.00 . A A . 45 SER H 1 1
8 10203 1 1 45 SER HA H 7.207 8.744 -10.822 1.00 . A A . 45 SER HA 1 1
8 10204 1 1 45 SER HB2 H 7.241 5.978 -10.112 1.00 . A A . 45 SER HB2 1 1
8 10205 1 1 45 SER HB3 H 8.537 6.771 -9.220 1.00 . A A . 45 SER HB3 1 1
8 10206 1 1 45 SER HG H 5.826 6.984 -8.958 1.00 . A A . 45 SER HG 1 1
8 10207 1 1 45 SER N N 7.457 7.089 -12.133 1.00 . A A . 45 SER N 1 1
8 10208 1 1 45 SER O O 9.851 8.870 -10.070 1.00 . A A . 45 SER O 1 1
8 10209 1 1 45 SER OG O 6.638 7.489 -8.869 1.00 . A A . 45 SER OG 1 1
8 10210 1 1 46 ASP C C 12.328 7.633 -11.236 1.00 . A A . 46 ASP C 1 1
8 10211 1 1 46 ASP CA C 11.413 8.349 -12.248 1.00 . A A . 46 ASP CA 1 1
8 10212 1 1 46 ASP CB C 11.471 9.863 -12.034 1.00 . A A . 46 ASP CB 1 1
8 10213 1 1 46 ASP CG C 10.464 10.545 -12.960 1.00 . A A . 46 ASP CG 1 1
8 10214 1 1 46 ASP H H 9.507 7.519 -12.809 1.00 . A A . 46 ASP H 1 1
8 10215 1 1 46 ASP HA H 11.734 8.121 -13.251 1.00 . A A . 46 ASP HA 1 1
8 10216 1 1 46 ASP HB2 H 11.233 10.094 -11.007 1.00 . A A . 46 ASP HB2 1 1
8 10217 1 1 46 ASP HB3 H 12.464 10.220 -12.260 1.00 . A A . 46 ASP HB3 1 1
8 10218 1 1 46 ASP N N 9.971 7.983 -12.082 1.00 . A A . 46 ASP N 1 1
8 10219 1 1 46 ASP O O 13.153 6.822 -11.607 1.00 . A A . 46 ASP O 1 1
8 10220 1 1 46 ASP OD1 O 10.225 10.017 -14.034 1.00 . A A . 46 ASP OD1 1 1
8 10221 1 1 46 ASP OD2 O 9.949 11.585 -12.581 1.00 . A A . 46 ASP OD2 1 1
8 10222 1 1 47 GLU C C 12.672 5.924 -8.546 1.00 . A A . 47 GLU C 1 1
8 10223 1 1 47 GLU CA C 13.134 7.324 -8.958 1.00 . A A . 47 GLU CA 1 1
8 10224 1 1 47 GLU CB C 13.081 8.255 -7.747 1.00 . A A . 47 GLU CB 1 1
8 10225 1 1 47 GLU CD C 14.147 10.483 -7.378 1.00 . A A . 47 GLU CD 1 1
8 10226 1 1 47 GLU CG C 13.125 9.707 -8.213 1.00 . A A . 47 GLU CG 1 1
8 10227 1 1 47 GLU H H 11.579 8.636 -9.693 1.00 . A A . 47 GLU H 1 1
8 10228 1 1 47 GLU HA H 14.141 7.288 -9.334 1.00 . A A . 47 GLU HA 1 1
8 10229 1 1 47 GLU HB2 H 12.165 8.080 -7.200 1.00 . A A . 47 GLU HB2 1 1
8 10230 1 1 47 GLU HB3 H 13.926 8.058 -7.105 1.00 . A A . 47 GLU HB3 1 1
8 10231 1 1 47 GLU HG2 H 13.409 9.738 -9.254 1.00 . A A . 47 GLU HG2 1 1
8 10232 1 1 47 GLU HG3 H 12.149 10.151 -8.090 1.00 . A A . 47 GLU HG3 1 1
8 10233 1 1 47 GLU N N 12.225 7.955 -9.974 1.00 . A A . 47 GLU N 1 1
8 10234 1 1 47 GLU O O 13.102 5.405 -7.535 1.00 . A A . 47 GLU O 1 1
8 10235 1 1 47 GLU OE1 O 15.262 10.006 -7.247 1.00 . A A . 47 GLU OE1 1 1
8 10236 1 1 47 GLU OE2 O 13.795 11.542 -6.883 1.00 . A A . 47 GLU OE2 1 1
8 10237 1 1 48 ILE C C 12.476 2.948 -8.933 1.00 . A A . 48 ILE C 1 1
8 10238 1 1 48 ILE CA C 11.348 3.953 -8.893 1.00 . A A . 48 ILE CA 1 1
8 10239 1 1 48 ILE CB C 10.222 3.575 -9.807 1.00 . A A . 48 ILE CB 1 1
8 10240 1 1 48 ILE CD1 C 9.532 5.380 -11.347 1.00 . A A . 48 ILE CD1 1 1
8 10241 1 1 48 ILE CG1 C 10.401 4.151 -11.208 1.00 . A A . 48 ILE CG1 1 1
8 10242 1 1 48 ILE CG2 C 8.944 4.089 -9.154 1.00 . A A . 48 ILE CG2 1 1
8 10243 1 1 48 ILE H H 11.469 5.707 -10.098 1.00 . A A . 48 ILE H 1 1
8 10244 1 1 48 ILE HA H 10.958 3.997 -7.912 1.00 . A A . 48 ILE HA 1 1
8 10245 1 1 48 ILE HB H 10.184 2.528 -9.868 1.00 . A A . 48 ILE HB 1 1
8 10246 1 1 48 ILE HD11 H 9.802 6.091 -10.582 1.00 . A A . 48 ILE HD11 1 1
8 10247 1 1 48 ILE HD12 H 9.667 5.807 -12.317 1.00 . A A . 48 ILE HD12 1 1
8 10248 1 1 48 ILE HD13 H 8.503 5.087 -11.210 1.00 . A A . 48 ILE HD13 1 1
8 10249 1 1 48 ILE HG12 H 11.434 4.413 -11.361 1.00 . A A . 48 ILE HG12 1 1
8 10250 1 1 48 ILE HG13 H 10.098 3.416 -11.935 1.00 . A A . 48 ILE HG13 1 1
8 10251 1 1 48 ILE HG21 H 9.153 5.019 -8.654 1.00 . A A . 48 ILE HG21 1 1
8 10252 1 1 48 ILE HG22 H 8.198 4.255 -9.902 1.00 . A A . 48 ILE HG22 1 1
8 10253 1 1 48 ILE HG23 H 8.596 3.368 -8.436 1.00 . A A . 48 ILE HG23 1 1
8 10254 1 1 48 ILE N N 11.809 5.299 -9.295 1.00 . A A . 48 ILE N 1 1
8 10255 1 1 48 ILE O O 12.911 2.476 -7.908 1.00 . A A . 48 ILE O 1 1
8 10256 1 1 49 ASP C C 15.045 1.923 -8.971 1.00 . A A . 49 ASP C 1 1
8 10257 1 1 49 ASP CA C 14.100 1.644 -10.143 1.00 . A A . 49 ASP CA 1 1
8 10258 1 1 49 ASP CB C 14.801 1.900 -11.479 1.00 . A A . 49 ASP CB 1 1
8 10259 1 1 49 ASP CG C 15.651 0.685 -11.852 1.00 . A A . 49 ASP CG 1 1
8 10260 1 1 49 ASP H H 12.603 3.017 -10.903 1.00 . A A . 49 ASP H 1 1
8 10261 1 1 49 ASP HA H 13.729 0.633 -10.097 1.00 . A A . 49 ASP HA 1 1
8 10262 1 1 49 ASP HB2 H 14.062 2.073 -12.246 1.00 . A A . 49 ASP HB2 1 1
8 10263 1 1 49 ASP HB3 H 15.437 2.769 -11.390 1.00 . A A . 49 ASP HB3 1 1
8 10264 1 1 49 ASP N N 12.968 2.620 -10.087 1.00 . A A . 49 ASP N 1 1
8 10265 1 1 49 ASP O O 15.645 1.032 -8.405 1.00 . A A . 49 ASP O 1 1
8 10266 1 1 49 ASP OD1 O 15.074 -0.353 -12.131 1.00 . A A . 49 ASP OD1 1 1
8 10267 1 1 49 ASP OD2 O 16.864 0.812 -11.853 1.00 . A A . 49 ASP OD2 1 1
8 10268 1 1 50 ALA C C 15.268 3.208 -6.117 1.00 . A A . 50 ALA C 1 1
8 10269 1 1 50 ALA CA C 15.993 3.534 -7.420 1.00 . A A . 50 ALA CA 1 1
8 10270 1 1 50 ALA CB C 16.220 5.040 -7.546 1.00 . A A . 50 ALA CB 1 1
8 10271 1 1 50 ALA H H 14.613 3.862 -9.032 1.00 . A A . 50 ALA H 1 1
8 10272 1 1 50 ALA HA H 16.930 3.012 -7.462 1.00 . A A . 50 ALA HA 1 1
8 10273 1 1 50 ALA HB1 H 16.501 5.277 -8.560 1.00 . A A . 50 ALA HB1 1 1
8 10274 1 1 50 ALA HB2 H 15.309 5.562 -7.291 1.00 . A A . 50 ALA HB2 1 1
8 10275 1 1 50 ALA HB3 H 17.008 5.342 -6.873 1.00 . A A . 50 ALA HB3 1 1
8 10276 1 1 50 ALA N N 15.135 3.168 -8.578 1.00 . A A . 50 ALA N 1 1
8 10277 1 1 50 ALA O O 15.766 2.465 -5.293 1.00 . A A . 50 ALA O 1 1
8 10278 1 1 51 ILE C C 12.845 2.012 -4.717 1.00 . A A . 51 ILE C 1 1
8 10279 1 1 51 ILE CA C 13.362 3.445 -4.680 1.00 . A A . 51 ILE CA 1 1
8 10280 1 1 51 ILE CB C 12.236 4.446 -4.664 1.00 . A A . 51 ILE CB 1 1
8 10281 1 1 51 ILE CD1 C 10.794 5.637 -6.345 1.00 . A A . 51 ILE CD1 1 1
8 10282 1 1 51 ILE CG1 C 11.379 4.283 -5.901 1.00 . A A . 51 ILE CG1 1 1
8 10283 1 1 51 ILE CG2 C 12.796 5.868 -4.589 1.00 . A A . 51 ILE CG2 1 1
8 10284 1 1 51 ILE H H 13.685 4.335 -6.574 1.00 . A A . 51 ILE H 1 1
8 10285 1 1 51 ILE HA H 13.992 3.587 -3.818 1.00 . A A . 51 ILE HA 1 1
8 10286 1 1 51 ILE HB H 11.654 4.247 -3.829 1.00 . A A . 51 ILE HB 1 1
8 10287 1 1 51 ILE HD11 H 11.595 6.341 -6.510 1.00 . A A . 51 ILE HD11 1 1
8 10288 1 1 51 ILE HD12 H 10.239 5.508 -7.261 1.00 . A A . 51 ILE HD12 1 1
8 10289 1 1 51 ILE HD13 H 10.139 6.013 -5.578 1.00 . A A . 51 ILE HD13 1 1
8 10290 1 1 51 ILE HG12 H 11.988 3.879 -6.682 1.00 . A A . 51 ILE HG12 1 1
8 10291 1 1 51 ILE HG13 H 10.571 3.599 -5.688 1.00 . A A . 51 ILE HG13 1 1
8 10292 1 1 51 ILE HG21 H 13.556 5.918 -3.829 1.00 . A A . 51 ILE HG21 1 1
8 10293 1 1 51 ILE HG22 H 13.222 6.131 -5.547 1.00 . A A . 51 ILE HG22 1 1
8 10294 1 1 51 ILE HG23 H 11.996 6.554 -4.353 1.00 . A A . 51 ILE HG23 1 1
8 10295 1 1 51 ILE N N 14.093 3.743 -5.915 1.00 . A A . 51 ILE N 1 1
8 10296 1 1 51 ILE O O 12.965 1.293 -3.770 1.00 . A A . 51 ILE O 1 1
8 10297 1 1 52 ILE C C 13.053 -0.700 -5.372 1.00 . A A . 52 ILE C 1 1
8 10298 1 1 52 ILE CA C 11.871 0.140 -5.815 1.00 . A A . 52 ILE CA 1 1
8 10299 1 1 52 ILE CB C 11.550 -0.193 -7.253 1.00 . A A . 52 ILE CB 1 1
8 10300 1 1 52 ILE CD1 C 9.208 0.610 -6.932 1.00 . A A . 52 ILE CD1 1 1
8 10301 1 1 52 ILE CG1 C 10.462 0.741 -7.790 1.00 . A A . 52 ILE CG1 1 1
8 10302 1 1 52 ILE CG2 C 11.072 -1.641 -7.309 1.00 . A A . 52 ILE CG2 1 1
8 10303 1 1 52 ILE H H 12.237 2.111 -6.604 1.00 . A A . 52 ILE H 1 1
8 10304 1 1 52 ILE HA H 11.017 -0.021 -5.183 1.00 . A A . 52 ILE HA 1 1
8 10305 1 1 52 ILE HB H 12.446 -0.085 -7.835 1.00 . A A . 52 ILE HB 1 1
8 10306 1 1 52 ILE HD11 H 9.444 0.864 -5.910 1.00 . A A . 52 ILE HD11 1 1
8 10307 1 1 52 ILE HD12 H 8.446 1.278 -7.305 1.00 . A A . 52 ILE HD12 1 1
8 10308 1 1 52 ILE HD13 H 8.847 -0.407 -6.976 1.00 . A A . 52 ILE HD13 1 1
8 10309 1 1 52 ILE HG12 H 10.814 1.762 -7.759 1.00 . A A . 52 ILE HG12 1 1
8 10310 1 1 52 ILE HG13 H 10.227 0.471 -8.809 1.00 . A A . 52 ILE HG13 1 1
8 10311 1 1 52 ILE HG21 H 10.326 -1.802 -6.544 1.00 . A A . 52 ILE HG21 1 1
8 10312 1 1 52 ILE HG22 H 10.646 -1.845 -8.277 1.00 . A A . 52 ILE HG22 1 1
8 10313 1 1 52 ILE HG23 H 11.911 -2.300 -7.134 1.00 . A A . 52 ILE HG23 1 1
8 10314 1 1 52 ILE N N 12.310 1.556 -5.804 1.00 . A A . 52 ILE N 1 1
8 10315 1 1 52 ILE O O 12.957 -1.553 -4.525 1.00 . A A . 52 ILE O 1 1
8 10316 1 1 53 GLU C C 15.657 -1.067 -4.062 1.00 . A A . 53 GLU C 1 1
8 10317 1 1 53 GLU CA C 15.389 -1.206 -5.564 1.00 . A A . 53 GLU CA 1 1
8 10318 1 1 53 GLU CB C 16.515 -0.572 -6.375 1.00 . A A . 53 GLU CB 1 1
8 10319 1 1 53 GLU CD C 18.433 -0.686 -4.776 1.00 . A A . 53 GLU CD 1 1
8 10320 1 1 53 GLU CG C 17.839 -1.271 -6.058 1.00 . A A . 53 GLU CG 1 1
8 10321 1 1 53 GLU H H 14.244 0.264 -6.625 1.00 . A A . 53 GLU H 1 1
8 10322 1 1 53 GLU HA H 15.286 -2.237 -5.840 1.00 . A A . 53 GLU HA 1 1
8 10323 1 1 53 GLU HB2 H 16.295 -0.679 -7.426 1.00 . A A . 53 GLU HB2 1 1
8 10324 1 1 53 GLU HB3 H 16.590 0.475 -6.127 1.00 . A A . 53 GLU HB3 1 1
8 10325 1 1 53 GLU HG2 H 17.665 -2.329 -5.927 1.00 . A A . 53 GLU HG2 1 1
8 10326 1 1 53 GLU HG3 H 18.530 -1.118 -6.873 1.00 . A A . 53 GLU HG3 1 1
8 10327 1 1 53 GLU N N 14.185 -0.443 -5.944 1.00 . A A . 53 GLU N 1 1
8 10328 1 1 53 GLU O O 15.729 -2.045 -3.344 1.00 . A A . 53 GLU O 1 1
8 10329 1 1 53 GLU OE1 O 18.315 0.513 -4.585 1.00 . A A . 53 GLU OE1 1 1
8 10330 1 1 53 GLU OE2 O 18.995 -1.447 -4.006 1.00 . A A . 53 GLU OE2 1 1
8 10331 1 1 54 ASP C C 14.875 0.201 -1.242 1.00 . A A . 54 ASP C 1 1
8 10332 1 1 54 ASP CA C 16.114 0.342 -2.128 1.00 . A A . 54 ASP CA 1 1
8 10333 1 1 54 ASP CB C 16.649 1.766 -2.044 1.00 . A A . 54 ASP CB 1 1
8 10334 1 1 54 ASP CG C 16.795 2.171 -0.576 1.00 . A A . 54 ASP CG 1 1
8 10335 1 1 54 ASP H H 15.737 0.921 -4.185 1.00 . A A . 54 ASP H 1 1
8 10336 1 1 54 ASP HA H 16.879 -0.344 -1.812 1.00 . A A . 54 ASP HA 1 1
8 10337 1 1 54 ASP HB2 H 17.610 1.816 -2.531 1.00 . A A . 54 ASP HB2 1 1
8 10338 1 1 54 ASP HB3 H 15.959 2.435 -2.532 1.00 . A A . 54 ASP HB3 1 1
8 10339 1 1 54 ASP N N 15.810 0.140 -3.584 1.00 . A A . 54 ASP N 1 1
8 10340 1 1 54 ASP O O 14.979 -0.009 -0.049 1.00 . A A . 54 ASP O 1 1
8 10341 1 1 54 ASP OD1 O 15.777 2.343 0.075 1.00 . A A . 54 ASP OD1 1 1
8 10342 1 1 54 ASP OD2 O 17.921 2.301 -0.125 1.00 . A A . 54 ASP OD2 1 1
8 10343 1 1 55 ILE C C 11.762 -1.078 -1.213 1.00 . A A . 55 ILE C 1 1
8 10344 1 1 55 ILE CA C 12.477 0.236 -0.964 1.00 . A A . 55 ILE CA 1 1
8 10345 1 1 55 ILE CB C 11.559 1.356 -1.451 1.00 . A A . 55 ILE CB 1 1
8 10346 1 1 55 ILE CD1 C 12.573 3.314 -0.332 1.00 . A A . 55 ILE CD1 1 1
8 10347 1 1 55 ILE CG1 C 12.337 2.634 -1.666 1.00 . A A . 55 ILE CG1 1 1
8 10348 1 1 55 ILE CG2 C 10.438 1.584 -0.435 1.00 . A A . 55 ILE CG2 1 1
8 10349 1 1 55 ILE H H 13.646 0.521 -2.766 1.00 . A A . 55 ILE H 1 1
8 10350 1 1 55 ILE HA H 12.700 0.370 0.078 1.00 . A A . 55 ILE HA 1 1
8 10351 1 1 55 ILE HB H 11.129 1.071 -2.382 1.00 . A A . 55 ILE HB 1 1
8 10352 1 1 55 ILE HD11 H 12.894 2.575 0.387 1.00 . A A . 55 ILE HD11 1 1
8 10353 1 1 55 ILE HD12 H 13.332 4.067 -0.445 1.00 . A A . 55 ILE HD12 1 1
8 10354 1 1 55 ILE HD13 H 11.651 3.766 0.000 1.00 . A A . 55 ILE HD13 1 1
8 10355 1 1 55 ILE HG12 H 13.277 2.406 -2.133 1.00 . A A . 55 ILE HG12 1 1
8 10356 1 1 55 ILE HG13 H 11.760 3.281 -2.305 1.00 . A A . 55 ILE HG13 1 1
8 10357 1 1 55 ILE HG21 H 9.902 0.660 -0.277 1.00 . A A . 55 ILE HG21 1 1
8 10358 1 1 55 ILE HG22 H 10.862 1.920 0.499 1.00 . A A . 55 ILE HG22 1 1
8 10359 1 1 55 ILE HG23 H 9.758 2.334 -0.812 1.00 . A A . 55 ILE HG23 1 1
8 10360 1 1 55 ILE N N 13.713 0.336 -1.796 1.00 . A A . 55 ILE N 1 1
8 10361 1 1 55 ILE O O 11.042 -1.583 -0.376 1.00 . A A . 55 ILE O 1 1
8 10362 1 1 56 VAL C C 12.067 -3.994 -3.051 1.00 . A A . 56 VAL C 1 1
8 10363 1 1 56 VAL CA C 11.147 -2.805 -2.760 1.00 . A A . 56 VAL CA 1 1
8 10364 1 1 56 VAL CB C 10.387 -2.365 -3.996 1.00 . A A . 56 VAL CB 1 1
8 10365 1 1 56 VAL CG1 C 9.383 -3.433 -4.372 1.00 . A A . 56 VAL CG1 1 1
8 10366 1 1 56 VAL CG2 C 9.659 -1.058 -3.668 1.00 . A A . 56 VAL CG2 1 1
8 10367 1 1 56 VAL H H 12.424 -1.113 -3.071 1.00 . A A . 56 VAL H 1 1
8 10368 1 1 56 VAL HA H 10.441 -3.055 -1.986 1.00 . A A . 56 VAL HA 1 1
8 10369 1 1 56 VAL HB H 11.072 -2.205 -4.817 1.00 . A A . 56 VAL HB 1 1
8 10370 1 1 56 VAL HG11 H 9.078 -3.959 -3.481 1.00 . A A . 56 VAL HG11 1 1
8 10371 1 1 56 VAL HG12 H 8.528 -2.969 -4.834 1.00 . A A . 56 VAL HG12 1 1
8 10372 1 1 56 VAL HG13 H 9.842 -4.123 -5.063 1.00 . A A . 56 VAL HG13 1 1
8 10373 1 1 56 VAL HG21 H 9.007 -1.213 -2.820 1.00 . A A . 56 VAL HG21 1 1
8 10374 1 1 56 VAL HG22 H 10.388 -0.297 -3.423 1.00 . A A . 56 VAL HG22 1 1
8 10375 1 1 56 VAL HG23 H 9.080 -0.741 -4.519 1.00 . A A . 56 VAL HG23 1 1
8 10376 1 1 56 VAL N N 11.888 -1.580 -2.395 1.00 . A A . 56 VAL N 1 1
8 10377 1 1 56 VAL O O 11.792 -5.101 -2.642 1.00 . A A . 56 VAL O 1 1
8 10378 1 1 57 LEU C C 14.694 -5.418 -2.731 1.00 . A A . 57 LEU C 1 1
8 10379 1 1 57 LEU CA C 14.042 -4.954 -4.034 1.00 . A A . 57 LEU CA 1 1
8 10380 1 1 57 LEU CB C 15.067 -4.408 -5.027 1.00 . A A . 57 LEU CB 1 1
8 10381 1 1 57 LEU CD1 C 17.255 -4.749 -3.878 1.00 . A A . 57 LEU CD1 1 1
8 10382 1 1 57 LEU CD2 C 16.045 -6.719 -4.856 1.00 . A A . 57 LEU CD2 1 1
8 10383 1 1 57 LEU CG C 16.359 -5.229 -5.022 1.00 . A A . 57 LEU CG 1 1
8 10384 1 1 57 LEU H H 13.373 -2.894 -4.080 1.00 . A A . 57 LEU H 1 1
8 10385 1 1 57 LEU HA H 13.481 -5.759 -4.485 1.00 . A A . 57 LEU HA 1 1
8 10386 1 1 57 LEU HB2 H 14.645 -4.418 -6.020 1.00 . A A . 57 LEU HB2 1 1
8 10387 1 1 57 LEU HB3 H 15.298 -3.403 -4.752 1.00 . A A . 57 LEU HB3 1 1
8 10388 1 1 57 LEU HD11 H 16.655 -4.239 -3.139 1.00 . A A . 57 LEU HD11 1 1
8 10389 1 1 57 LEU HD12 H 17.748 -5.593 -3.425 1.00 . A A . 57 LEU HD12 1 1
8 10390 1 1 57 LEU HD13 H 17.997 -4.065 -4.269 1.00 . A A . 57 LEU HD13 1 1
8 10391 1 1 57 LEU HD21 H 14.977 -6.872 -4.890 1.00 . A A . 57 LEU HD21 1 1
8 10392 1 1 57 LEU HD22 H 16.512 -7.272 -5.658 1.00 . A A . 57 LEU HD22 1 1
8 10393 1 1 57 LEU HD23 H 16.431 -7.066 -3.910 1.00 . A A . 57 LEU HD23 1 1
8 10394 1 1 57 LEU HG H 16.875 -5.075 -5.959 1.00 . A A . 57 LEU HG 1 1
8 10395 1 1 57 LEU N N 13.147 -3.797 -3.748 1.00 . A A . 57 LEU N 1 1
8 10396 1 1 57 LEU O O 14.966 -6.584 -2.535 1.00 . A A . 57 LEU O 1 1
8 10397 1 1 58 LYS C C 14.468 -4.801 0.580 1.00 . A A . 58 LYS C 1 1
8 10398 1 1 58 LYS CA C 15.529 -4.877 -0.519 1.00 . A A . 58 LYS CA 1 1
8 10399 1 1 58 LYS CB C 16.620 -3.834 -0.282 1.00 . A A . 58 LYS CB 1 1
8 10400 1 1 58 LYS CD C 19.086 -3.520 -0.006 1.00 . A A . 58 LYS CD 1 1
8 10401 1 1 58 LYS CE C 20.272 -3.590 -0.971 1.00 . A A . 58 LYS CE 1 1
8 10402 1 1 58 LYS CG C 17.993 -4.481 -0.478 1.00 . A A . 58 LYS CG 1 1
8 10403 1 1 58 LYS H H 14.670 -3.576 -2.003 1.00 . A A . 58 LYS H 1 1
8 10404 1 1 58 LYS HA H 15.961 -5.864 -0.567 1.00 . A A . 58 LYS HA 1 1
8 10405 1 1 58 LYS HB2 H 16.497 -3.023 -0.985 1.00 . A A . 58 LYS HB2 1 1
8 10406 1 1 58 LYS HB3 H 16.541 -3.453 0.725 1.00 . A A . 58 LYS HB3 1 1
8 10407 1 1 58 LYS HD2 H 18.698 -2.513 0.016 1.00 . A A . 58 LYS HD2 1 1
8 10408 1 1 58 LYS HD3 H 19.413 -3.804 0.982 1.00 . A A . 58 LYS HD3 1 1
8 10409 1 1 58 LYS HE2 H 20.395 -4.600 -1.341 1.00 . A A . 58 LYS HE2 1 1
8 10410 1 1 58 LYS HE3 H 20.131 -2.903 -1.791 1.00 . A A . 58 LYS HE3 1 1
8 10411 1 1 58 LYS HG2 H 18.044 -5.395 0.096 1.00 . A A . 58 LYS HG2 1 1
8 10412 1 1 58 LYS HG3 H 18.139 -4.703 -1.525 1.00 . A A . 58 LYS HG3 1 1
8 10413 1 1 58 LYS HZ1 H 21.213 -2.351 0.411 1.00 . A A . 58 LYS HZ1 1 1
8 10414 1 1 58 LYS HZ2 H 21.730 -3.968 0.465 1.00 . A A . 58 LYS HZ2 1 1
8 10415 1 1 58 LYS HZ3 H 22.244 -2.950 -0.794 1.00 . A A . 58 LYS HZ3 1 1
8 10416 1 1 58 LYS N N 14.918 -4.506 -1.826 1.00 . A A . 58 LYS N 1 1
8 10417 1 1 58 LYS NZ N 21.453 -3.184 -0.160 1.00 . A A . 58 LYS NZ 1 1
8 10418 1 1 58 LYS O O 14.367 -5.669 1.426 1.00 . A A . 58 LYS O 1 1
8 10419 1 1 59 GLY C C 11.366 -4.399 1.183 1.00 . A A . 59 GLY C 1 1
8 10420 1 1 59 GLY CA C 12.616 -3.623 1.610 1.00 . A A . 59 GLY CA 1 1
8 10421 1 1 59 GLY H H 13.780 -3.079 -0.121 1.00 . A A . 59 GLY H 1 1
8 10422 1 1 59 GLY HA2 H 12.980 -4.013 2.550 1.00 . A A . 59 GLY HA2 1 1
8 10423 1 1 59 GLY HA3 H 12.365 -2.580 1.725 1.00 . A A . 59 GLY HA3 1 1
8 10424 1 1 59 GLY N N 13.676 -3.765 0.572 1.00 . A A . 59 GLY N 1 1
8 10425 1 1 59 GLY O O 10.749 -5.078 1.978 1.00 . A A . 59 GLY O 1 1
8 10426 1 1 60 GLY C C 10.032 -6.535 -0.552 1.00 . A A . 60 GLY C 1 1
8 10427 1 1 60 GLY CA C 9.764 -5.028 -0.526 1.00 . A A . 60 GLY CA 1 1
8 10428 1 1 60 GLY H H 11.483 -3.740 -0.692 1.00 . A A . 60 GLY H 1 1
8 10429 1 1 60 GLY HA2 H 8.944 -4.819 0.146 1.00 . A A . 60 GLY HA2 1 1
8 10430 1 1 60 GLY HA3 H 9.506 -4.697 -1.521 1.00 . A A . 60 GLY HA3 1 1
8 10431 1 1 60 GLY N N 10.979 -4.298 -0.063 1.00 . A A . 60 GLY N 1 1
8 10432 1 1 60 GLY O O 9.428 -7.288 0.182 1.00 . A A . 60 GLY O 1 1
8 10433 1 1 61 LYS C C 11.772 -9.030 -0.179 1.00 . A A . 61 LYS C 1 1
8 10434 1 1 61 LYS CA C 11.260 -8.437 -1.503 1.00 . A A . 61 LYS CA 1 1
8 10435 1 1 61 LYS CB C 12.359 -8.503 -2.564 1.00 . A A . 61 LYS CB 1 1
8 10436 1 1 61 LYS CD C 13.740 -10.578 -2.744 1.00 . A A . 61 LYS CD 1 1
8 10437 1 1 61 LYS CE C 14.827 -10.221 -3.762 1.00 . A A . 61 LYS CE 1 1
8 10438 1 1 61 LYS CG C 12.422 -9.916 -3.150 1.00 . A A . 61 LYS CG 1 1
8 10439 1 1 61 LYS H H 11.400 -6.338 -1.971 1.00 . A A . 61 LYS H 1 1
8 10440 1 1 61 LYS HA H 10.401 -8.983 -1.847 1.00 . A A . 61 LYS HA 1 1
8 10441 1 1 61 LYS HB2 H 12.142 -7.795 -3.351 1.00 . A A . 61 LYS HB2 1 1
8 10442 1 1 61 LYS HB3 H 13.309 -8.261 -2.113 1.00 . A A . 61 LYS HB3 1 1
8 10443 1 1 61 LYS HD2 H 14.032 -10.227 -1.764 1.00 . A A . 61 LYS HD2 1 1
8 10444 1 1 61 LYS HD3 H 13.611 -11.650 -2.720 1.00 . A A . 61 LYS HD3 1 1
8 10445 1 1 61 LYS HE2 H 14.801 -10.910 -4.595 1.00 . A A . 61 LYS HE2 1 1
8 10446 1 1 61 LYS HE3 H 14.699 -9.207 -4.107 1.00 . A A . 61 LYS HE3 1 1
8 10447 1 1 61 LYS HG2 H 11.593 -10.499 -2.774 1.00 . A A . 61 LYS HG2 1 1
8 10448 1 1 61 LYS HG3 H 12.365 -9.862 -4.227 1.00 . A A . 61 LYS HG3 1 1
8 10449 1 1 61 LYS HZ1 H 15.960 -10.109 -2.018 1.00 . A A . 61 LYS HZ1 1 1
8 10450 1 1 61 LYS HZ2 H 16.459 -11.326 -3.089 1.00 . A A . 61 LYS HZ2 1 1
8 10451 1 1 61 LYS HZ3 H 16.814 -9.699 -3.428 1.00 . A A . 61 LYS HZ3 1 1
8 10452 1 1 61 LYS N N 10.934 -6.975 -1.395 1.00 . A A . 61 LYS N 1 1
8 10453 1 1 61 LYS NZ N 16.111 -10.349 -3.017 1.00 . A A . 61 LYS NZ 1 1
8 10454 1 1 61 LYS O O 12.135 -10.188 -0.119 1.00 . A A . 61 LYS O 1 1
8 10455 1 1 62 ALA C C 11.479 -10.050 2.522 1.00 . A A . 62 ALA C 1 1
8 10456 1 1 62 ALA CA C 12.289 -8.808 2.168 1.00 . A A . 62 ALA CA 1 1
8 10457 1 1 62 ALA CB C 12.038 -7.695 3.185 1.00 . A A . 62 ALA CB 1 1
8 10458 1 1 62 ALA H H 11.515 -7.357 0.825 1.00 . A A . 62 ALA H 1 1
8 10459 1 1 62 ALA HA H 13.332 -9.026 2.104 1.00 . A A . 62 ALA HA 1 1
8 10460 1 1 62 ALA HB1 H 12.136 -6.735 2.701 1.00 . A A . 62 ALA HB1 1 1
8 10461 1 1 62 ALA HB2 H 11.039 -7.794 3.588 1.00 . A A . 62 ALA HB2 1 1
8 10462 1 1 62 ALA HB3 H 12.758 -7.772 3.986 1.00 . A A . 62 ALA HB3 1 1
8 10463 1 1 62 ALA N N 11.805 -8.268 0.877 1.00 . A A . 62 ALA N 1 1
8 10464 1 1 62 ALA O O 11.981 -11.155 2.562 1.00 . A A . 62 ALA O 1 1
8 10465 1 1 63 LYS C C 8.757 -11.518 1.730 1.00 . A A . 63 LYS C 1 1
8 10466 1 1 63 LYS CA C 9.312 -11.008 3.051 1.00 . A A . 63 LYS CA 1 1
8 10467 1 1 63 LYS CB C 8.178 -10.428 3.908 1.00 . A A . 63 LYS CB 1 1
8 10468 1 1 63 LYS CD C 7.617 -8.374 5.213 1.00 . A A . 63 LYS CD 1 1
8 10469 1 1 63 LYS CE C 7.175 -7.672 3.926 1.00 . A A . 63 LYS CE 1 1
8 10470 1 1 63 LYS CG C 8.721 -9.379 4.884 1.00 . A A . 63 LYS CG 1 1
8 10471 1 1 63 LYS H H 9.841 -8.957 2.663 1.00 . A A . 63 LYS H 1 1
8 10472 1 1 63 LYS HA H 9.838 -11.785 3.583 1.00 . A A . 63 LYS HA 1 1
8 10473 1 1 63 LYS HB2 H 7.443 -9.968 3.263 1.00 . A A . 63 LYS HB2 1 1
8 10474 1 1 63 LYS HB3 H 7.711 -11.225 4.468 1.00 . A A . 63 LYS HB3 1 1
8 10475 1 1 63 LYS HD2 H 6.776 -8.892 5.651 1.00 . A A . 63 LYS HD2 1 1
8 10476 1 1 63 LYS HD3 H 7.993 -7.640 5.910 1.00 . A A . 63 LYS HD3 1 1
8 10477 1 1 63 LYS HE2 H 7.949 -7.749 3.174 1.00 . A A . 63 LYS HE2 1 1
8 10478 1 1 63 LYS HE3 H 6.252 -8.098 3.563 1.00 . A A . 63 LYS HE3 1 1
8 10479 1 1 63 LYS HG2 H 9.048 -9.868 5.785 1.00 . A A . 63 LYS HG2 1 1
8 10480 1 1 63 LYS HG3 H 9.551 -8.856 4.440 1.00 . A A . 63 LYS HG3 1 1
8 10481 1 1 63 LYS HZ1 H 7.596 -6.007 5.102 1.00 . A A . 63 LYS HZ1 1 1
8 10482 1 1 63 LYS HZ2 H 7.170 -5.636 3.500 1.00 . A A . 63 LYS HZ2 1 1
8 10483 1 1 63 LYS HZ3 H 5.975 -6.113 4.605 1.00 . A A . 63 LYS HZ3 1 1
8 10484 1 1 63 LYS N N 10.212 -9.862 2.739 1.00 . A A . 63 LYS N 1 1
8 10485 1 1 63 LYS NZ N 6.964 -6.250 4.313 1.00 . A A . 63 LYS NZ 1 1
8 10486 1 1 63 LYS O O 8.344 -12.653 1.589 1.00 . A A . 63 LYS O 1 1
8 10487 1 1 64 ASN C C 9.178 -11.996 -1.283 1.00 . A A . 64 ASN C 1 1
8 10488 1 1 64 ASN CA C 8.248 -10.994 -0.593 1.00 . A A . 64 ASN CA 1 1
8 10489 1 1 64 ASN CB C 8.267 -9.654 -1.326 1.00 . A A . 64 ASN CB 1 1
8 10490 1 1 64 ASN CG C 6.838 -9.126 -1.474 1.00 . A A . 64 ASN CG 1 1
8 10491 1 1 64 ASN H H 9.098 -9.748 0.933 1.00 . A A . 64 ASN H 1 1
8 10492 1 1 64 ASN HA H 7.240 -11.378 -0.548 1.00 . A A . 64 ASN HA 1 1
8 10493 1 1 64 ASN HB2 H 8.855 -8.949 -0.754 1.00 . A A . 64 ASN HB2 1 1
8 10494 1 1 64 ASN HB3 H 8.714 -9.776 -2.299 1.00 . A A . 64 ASN HB3 1 1
8 10495 1 1 64 ASN HD21 H 7.387 -7.218 -1.446 1.00 . A A . 64 ASN HD21 1 1
8 10496 1 1 64 ASN HD22 H 5.718 -7.491 -1.599 1.00 . A A . 64 ASN HD22 1 1
8 10497 1 1 64 ASN N N 8.758 -10.651 0.762 1.00 . A A . 64 ASN N 1 1
8 10498 1 1 64 ASN ND2 N 6.631 -7.838 -1.511 1.00 . A A . 64 ASN ND2 1 1
8 10499 1 1 64 ASN O O 10.384 -11.847 -1.267 1.00 . A A . 64 ASN O 1 1
8 10500 1 1 64 ASN OD1 O 5.900 -9.894 -1.561 1.00 . A A . 64 ASN OD1 1 1
8 10501 1 1 65 PRO C C 10.078 -13.481 -3.791 1.00 . A A . 65 PRO C 1 1
8 10502 1 1 65 PRO CA C 9.307 -14.051 -2.592 1.00 . A A . 65 PRO CA 1 1
8 10503 1 1 65 PRO CB C 8.180 -14.978 -3.052 1.00 . A A . 65 PRO CB 1 1
8 10504 1 1 65 PRO CD C 7.126 -13.215 -1.922 1.00 . A A . 65 PRO CD 1 1
8 10505 1 1 65 PRO CG C 6.984 -14.104 -3.098 1.00 . A A . 65 PRO CG 1 1
8 10506 1 1 65 PRO HA H 9.968 -14.578 -1.926 1.00 . A A . 65 PRO HA 1 1
8 10507 1 1 65 PRO HB2 H 8.390 -15.377 -4.027 1.00 . A A . 65 PRO HB2 1 1
8 10508 1 1 65 PRO HB3 H 8.025 -15.765 -2.333 1.00 . A A . 65 PRO HB3 1 1
8 10509 1 1 65 PRO HD2 H 6.589 -12.298 -2.078 1.00 . A A . 65 PRO HD2 1 1
8 10510 1 1 65 PRO HD3 H 6.799 -13.722 -1.030 1.00 . A A . 65 PRO HD3 1 1
8 10511 1 1 65 PRO HG2 H 6.975 -13.523 -4.009 1.00 . A A . 65 PRO HG2 1 1
8 10512 1 1 65 PRO HG3 H 6.083 -14.686 -3.008 1.00 . A A . 65 PRO HG3 1 1
8 10513 1 1 65 PRO N N 8.568 -12.985 -1.870 1.00 . A A . 65 PRO N 1 1
8 10514 1 1 65 PRO O O 11.231 -13.803 -4.002 1.00 . A A . 65 PRO O 1 1
8 10515 1 1 66 SER C C 9.246 -11.137 -6.500 1.00 . A A . 66 SER C 1 1
8 10516 1 1 66 SER CA C 10.170 -12.058 -5.744 1.00 . A A . 66 SER CA 1 1
8 10517 1 1 66 SER CB C 10.605 -13.239 -6.603 1.00 . A A . 66 SER CB 1 1
8 10518 1 1 66 SER H H 8.537 -12.378 -4.393 1.00 . A A . 66 SER H 1 1
8 10519 1 1 66 SER HA H 11.022 -11.487 -5.412 1.00 . A A . 66 SER HA 1 1
8 10520 1 1 66 SER HB2 H 10.534 -14.147 -6.029 1.00 . A A . 66 SER HB2 1 1
8 10521 1 1 66 SER HB3 H 9.957 -13.308 -7.466 1.00 . A A . 66 SER HB3 1 1
8 10522 1 1 66 SER HG H 12.386 -12.486 -6.373 1.00 . A A . 66 SER HG 1 1
8 10523 1 1 66 SER N N 9.461 -12.638 -4.575 1.00 . A A . 66 SER N 1 1
8 10524 1 1 66 SER O O 8.249 -11.526 -7.075 1.00 . A A . 66 SER O 1 1
8 10525 1 1 66 SER OG O 11.952 -13.049 -7.019 1.00 . A A . 66 SER OG 1 1
8 10526 1 1 67 ILE C C 9.388 -8.391 -8.374 1.00 . A A . 67 ILE C 1 1
8 10527 1 1 67 ILE CA C 8.776 -8.854 -7.052 1.00 . A A . 67 ILE CA 1 1
8 10528 1 1 67 ILE CB C 8.841 -7.782 -5.978 1.00 . A A . 67 ILE CB 1 1
8 10529 1 1 67 ILE CD1 C 7.828 -9.560 -4.546 1.00 . A A . 67 ILE CD1 1 1
8 10530 1 1 67 ILE CG1 C 7.771 -8.074 -4.922 1.00 . A A . 67 ILE CG1 1 1
8 10531 1 1 67 ILE CG2 C 8.623 -6.390 -6.580 1.00 . A A . 67 ILE CG2 1 1
8 10532 1 1 67 ILE H H 10.347 -9.657 -5.921 1.00 . A A . 67 ILE H 1 1
8 10533 1 1 67 ILE HA H 7.777 -9.184 -7.177 1.00 . A A . 67 ILE HA 1 1
8 10534 1 1 67 ILE HB H 9.820 -7.839 -5.510 1.00 . A A . 67 ILE HB 1 1
8 10535 1 1 67 ILE HD11 H 8.853 -9.838 -4.337 1.00 . A A . 67 ILE HD11 1 1
8 10536 1 1 67 ILE HD12 H 7.222 -9.741 -3.676 1.00 . A A . 67 ILE HD12 1 1
8 10537 1 1 67 ILE HD13 H 7.461 -10.154 -5.371 1.00 . A A . 67 ILE HD13 1 1
8 10538 1 1 67 ILE HG12 H 7.955 -7.470 -4.045 1.00 . A A . 67 ILE HG12 1 1
8 10539 1 1 67 ILE HG13 H 6.796 -7.842 -5.322 1.00 . A A . 67 ILE HG13 1 1
8 10540 1 1 67 ILE HG21 H 8.318 -6.484 -7.610 1.00 . A A . 67 ILE HG21 1 1
8 10541 1 1 67 ILE HG22 H 7.854 -5.875 -6.024 1.00 . A A . 67 ILE HG22 1 1
8 10542 1 1 67 ILE HG23 H 9.542 -5.827 -6.526 1.00 . A A . 67 ILE HG23 1 1
8 10543 1 1 67 ILE N N 9.576 -9.903 -6.434 1.00 . A A . 67 ILE N 1 1
8 10544 1 1 67 ILE O O 10.589 -8.253 -8.503 1.00 . A A . 67 ILE O 1 1
8 10545 1 1 68 VAL C C 9.020 -6.147 -10.755 1.00 . A A . 68 VAL C 1 1
8 10546 1 1 68 VAL CA C 9.100 -7.677 -10.672 1.00 . A A . 68 VAL CA 1 1
8 10547 1 1 68 VAL CB C 8.218 -8.359 -11.741 1.00 . A A . 68 VAL CB 1 1
8 10548 1 1 68 VAL CG1 C 7.687 -7.334 -12.759 1.00 . A A . 68 VAL CG1 1 1
8 10549 1 1 68 VAL CG2 C 9.050 -9.401 -12.486 1.00 . A A . 68 VAL CG2 1 1
8 10550 1 1 68 VAL H H 7.598 -8.256 -9.217 1.00 . A A . 68 VAL H 1 1
8 10551 1 1 68 VAL HA H 10.122 -7.999 -10.787 1.00 . A A . 68 VAL HA 1 1
8 10552 1 1 68 VAL HB H 7.385 -8.847 -11.257 1.00 . A A . 68 VAL HB 1 1
8 10553 1 1 68 VAL HG11 H 7.236 -6.503 -12.234 1.00 . A A . 68 VAL HG11 1 1
8 10554 1 1 68 VAL HG12 H 8.505 -6.973 -13.365 1.00 . A A . 68 VAL HG12 1 1
8 10555 1 1 68 VAL HG13 H 6.949 -7.804 -13.392 1.00 . A A . 68 VAL HG13 1 1
8 10556 1 1 68 VAL HG21 H 10.058 -9.033 -12.614 1.00 . A A . 68 VAL HG21 1 1
8 10557 1 1 68 VAL HG22 H 9.071 -10.319 -11.919 1.00 . A A . 68 VAL HG22 1 1
8 10558 1 1 68 VAL HG23 H 8.610 -9.587 -13.455 1.00 . A A . 68 VAL HG23 1 1
8 10559 1 1 68 VAL N N 8.566 -8.142 -9.354 1.00 . A A . 68 VAL N 1 1
8 10560 1 1 68 VAL O O 8.004 -5.554 -10.449 1.00 . A A . 68 VAL O 1 1
8 10561 1 1 69 VAL C C 10.157 -3.587 -12.739 1.00 . A A . 69 VAL C 1 1
8 10562 1 1 69 VAL CA C 10.044 -4.021 -11.277 1.00 . A A . 69 VAL CA 1 1
8 10563 1 1 69 VAL CB C 11.246 -3.535 -10.475 1.00 . A A . 69 VAL CB 1 1
8 10564 1 1 69 VAL CG1 C 11.292 -2.006 -10.505 1.00 . A A . 69 VAL CG1 1 1
8 10565 1 1 69 VAL CG2 C 11.115 -4.010 -9.027 1.00 . A A . 69 VAL CG2 1 1
8 10566 1 1 69 VAL H H 10.885 -6.000 -11.421 1.00 . A A . 69 VAL H 1 1
8 10567 1 1 69 VAL HA H 9.137 -3.641 -10.845 1.00 . A A . 69 VAL HA 1 1
8 10568 1 1 69 VAL HB H 12.151 -3.932 -10.908 1.00 . A A . 69 VAL HB 1 1
8 10569 1 1 69 VAL HG11 H 10.366 -1.611 -10.116 1.00 . A A . 69 VAL HG11 1 1
8 10570 1 1 69 VAL HG12 H 12.115 -1.659 -9.896 1.00 . A A . 69 VAL HG12 1 1
8 10571 1 1 69 VAL HG13 H 11.429 -1.669 -11.521 1.00 . A A . 69 VAL HG13 1 1
8 10572 1 1 69 VAL HG21 H 10.176 -3.664 -8.618 1.00 . A A . 69 VAL HG21 1 1
8 10573 1 1 69 VAL HG22 H 11.143 -5.089 -8.997 1.00 . A A . 69 VAL HG22 1 1
8 10574 1 1 69 VAL HG23 H 11.931 -3.612 -8.443 1.00 . A A . 69 VAL HG23 1 1
8 10575 1 1 69 VAL N N 10.076 -5.506 -11.174 1.00 . A A . 69 VAL N 1 1
8 10576 1 1 69 VAL O O 11.238 -3.420 -13.268 1.00 . A A . 69 VAL O 1 1
8 10577 1 1 70 GLU C C 9.140 -1.446 -14.911 1.00 . A A . 70 GLU C 1 1
8 10578 1 1 70 GLU CA C 9.075 -2.974 -14.819 1.00 . A A . 70 GLU CA 1 1
8 10579 1 1 70 GLU CB C 7.751 -3.457 -15.403 1.00 . A A . 70 GLU CB 1 1
8 10580 1 1 70 GLU CD C 8.338 -5.843 -15.849 1.00 . A A . 70 GLU CD 1 1
8 10581 1 1 70 GLU CG C 7.476 -4.901 -15.005 1.00 . A A . 70 GLU CG 1 1
8 10582 1 1 70 GLU H H 8.185 -3.540 -12.942 1.00 . A A . 70 GLU H 1 1
8 10583 1 1 70 GLU HA H 9.903 -3.428 -15.340 1.00 . A A . 70 GLU HA 1 1
8 10584 1 1 70 GLU HB2 H 6.964 -2.841 -15.020 1.00 . A A . 70 GLU HB2 1 1
8 10585 1 1 70 GLU HB3 H 7.782 -3.380 -16.477 1.00 . A A . 70 GLU HB3 1 1
8 10586 1 1 70 GLU HG2 H 7.703 -5.033 -13.959 1.00 . A A . 70 GLU HG2 1 1
8 10587 1 1 70 GLU HG3 H 6.432 -5.119 -15.179 1.00 . A A . 70 GLU HG3 1 1
8 10588 1 1 70 GLU N N 9.044 -3.401 -13.392 1.00 . A A . 70 GLU N 1 1
8 10589 1 1 70 GLU O O 8.169 -0.802 -15.258 1.00 . A A . 70 GLU O 1 1
8 10590 1 1 70 GLU OE1 O 9.548 -5.688 -15.828 1.00 . A A . 70 GLU OE1 1 1
8 10591 1 1 70 GLU OE2 O 7.772 -6.702 -16.505 1.00 . A A . 70 GLU OE2 1 1
8 10592 1 1 71 ASP C C 10.613 1.086 -16.118 1.00 . A A . 71 ASP C 1 1
8 10593 1 1 71 ASP CA C 10.352 0.632 -14.678 1.00 . A A . 71 ASP CA 1 1
8 10594 1 1 71 ASP CB C 11.530 1.006 -13.781 1.00 . A A . 71 ASP CB 1 1
8 10595 1 1 71 ASP CG C 11.550 2.522 -13.574 1.00 . A A . 71 ASP CG 1 1
8 10596 1 1 71 ASP H H 11.035 -1.385 -14.323 1.00 . A A . 71 ASP H 1 1
8 10597 1 1 71 ASP HA H 9.447 1.083 -14.301 1.00 . A A . 71 ASP HA 1 1
8 10598 1 1 71 ASP HB2 H 11.427 0.512 -12.827 1.00 . A A . 71 ASP HB2 1 1
8 10599 1 1 71 ASP HB3 H 12.452 0.697 -14.251 1.00 . A A . 71 ASP HB3 1 1
8 10600 1 1 71 ASP N N 10.260 -0.856 -14.604 1.00 . A A . 71 ASP N 1 1
8 10601 1 1 71 ASP O O 11.587 0.700 -16.732 1.00 . A A . 71 ASP O 1 1
8 10602 1 1 71 ASP OD1 O 10.892 3.214 -14.334 1.00 . A A . 71 ASP OD1 1 1
8 10603 1 1 71 ASP OD2 O 12.222 2.966 -12.659 1.00 . A A . 71 ASP OD2 1 1
8 10604 1 1 72 LYS C C 9.766 3.910 -18.106 1.00 . A A . 72 LYS C 1 1
8 10605 1 1 72 LYS CA C 9.959 2.394 -18.052 1.00 . A A . 72 LYS CA 1 1
8 10606 1 1 72 LYS CB C 8.887 1.687 -18.882 1.00 . A A . 72 LYS CB 1 1
8 10607 1 1 72 LYS CD C 9.872 1.129 -21.107 1.00 . A A . 72 LYS CD 1 1
8 10608 1 1 72 LYS CE C 10.893 0.212 -21.784 1.00 . A A . 72 LYS CE 1 1
8 10609 1 1 72 LYS CG C 9.532 0.582 -19.719 1.00 . A A . 72 LYS CG 1 1
8 10610 1 1 72 LYS H H 8.975 2.216 -16.146 1.00 . A A . 72 LYS H 1 1
8 10611 1 1 72 LYS HA H 10.940 2.123 -18.406 1.00 . A A . 72 LYS HA 1 1
8 10612 1 1 72 LYS HB2 H 8.147 1.257 -18.223 1.00 . A A . 72 LYS HB2 1 1
8 10613 1 1 72 LYS HB3 H 8.412 2.401 -19.539 1.00 . A A . 72 LYS HB3 1 1
8 10614 1 1 72 LYS HD2 H 8.973 1.172 -21.706 1.00 . A A . 72 LYS HD2 1 1
8 10615 1 1 72 LYS HD3 H 10.289 2.120 -21.011 1.00 . A A . 72 LYS HD3 1 1
8 10616 1 1 72 LYS HE2 H 10.765 -0.806 -21.444 1.00 . A A . 72 LYS HE2 1 1
8 10617 1 1 72 LYS HE3 H 10.793 0.266 -22.857 1.00 . A A . 72 LYS HE3 1 1
8 10618 1 1 72 LYS HG2 H 10.435 0.243 -19.233 1.00 . A A . 72 LYS HG2 1 1
8 10619 1 1 72 LYS HG3 H 8.845 -0.244 -19.819 1.00 . A A . 72 LYS HG3 1 1
8 10620 1 1 72 LYS HZ1 H 12.116 1.312 -20.505 1.00 . A A . 72 LYS HZ1 1 1
8 10621 1 1 72 LYS HZ2 H 12.867 -0.055 -21.182 1.00 . A A . 72 LYS HZ2 1 1
8 10622 1 1 72 LYS HZ3 H 12.616 1.328 -22.129 1.00 . A A . 72 LYS HZ3 1 1
8 10623 1 1 72 LYS N N 9.753 1.910 -16.658 1.00 . A A . 72 LYS N 1 1
8 10624 1 1 72 LYS NZ N 12.223 0.739 -21.368 1.00 . A A . 72 LYS NZ 1 1
8 10625 1 1 72 LYS O O 8.838 4.446 -17.532 1.00 . A A . 72 LYS O 1 1
8 10626 1 1 73 ALA C C 9.021 6.459 -19.108 1.00 . A A . 73 ALA C 1 1
8 10627 1 1 73 ALA CA C 10.488 6.089 -18.873 1.00 . A A . 73 ALA CA 1 1
8 10628 1 1 73 ALA CB C 11.349 6.506 -20.066 1.00 . A A . 73 ALA CB 1 1
8 10629 1 1 73 ALA H H 11.374 4.160 -19.246 1.00 . A A . 73 ALA H 1 1
8 10630 1 1 73 ALA HA H 10.856 6.555 -17.972 1.00 . A A . 73 ALA HA 1 1
8 10631 1 1 73 ALA HB1 H 12.174 5.817 -20.176 1.00 . A A . 73 ALA HB1 1 1
8 10632 1 1 73 ALA HB2 H 10.750 6.495 -20.965 1.00 . A A . 73 ALA HB2 1 1
8 10633 1 1 73 ALA HB3 H 11.733 7.503 -19.902 1.00 . A A . 73 ALA HB3 1 1
8 10634 1 1 73 ALA N N 10.632 4.609 -18.789 1.00 . A A . 73 ALA N 1 1
8 10635 1 1 73 ALA O O 8.574 7.531 -18.752 1.00 . A A . 73 ALA O 1 1
8 10636 1 1 74 GLY C C 6.010 5.616 -18.716 1.00 . A A . 74 GLY C 1 1
8 10637 1 1 74 GLY CA C 6.832 5.866 -19.974 1.00 . A A . 74 GLY CA 1 1
8 10638 1 1 74 GLY H H 8.653 4.718 -19.989 1.00 . A A . 74 GLY H 1 1
8 10639 1 1 74 GLY HA2 H 6.722 6.890 -20.276 1.00 . A A . 74 GLY HA2 1 1
8 10640 1 1 74 GLY HA3 H 6.478 5.212 -20.756 1.00 . A A . 74 GLY HA3 1 1
8 10641 1 1 74 GLY N N 8.270 5.574 -19.709 1.00 . A A . 74 GLY N 1 1
8 10642 1 1 74 GLY O O 5.220 6.437 -18.295 1.00 . A A . 74 GLY O 1 1
8 10643 1 1 75 PHE C C 6.284 3.315 -15.941 1.00 . A A . 75 PHE C 1 1
8 10644 1 1 75 PHE CA C 5.418 4.136 -16.896 1.00 . A A . 75 PHE CA 1 1
8 10645 1 1 75 PHE CB C 4.238 3.297 -17.393 1.00 . A A . 75 PHE CB 1 1
8 10646 1 1 75 PHE CD1 C 2.873 4.961 -18.704 1.00 . A A . 75 PHE CD1 1 1
8 10647 1 1 75 PHE CD2 C 2.045 4.212 -16.552 1.00 . A A . 75 PHE CD2 1 1
8 10648 1 1 75 PHE CE1 C 1.747 5.777 -18.853 1.00 . A A . 75 PHE CE1 1 1
8 10649 1 1 75 PHE CE2 C 0.918 5.029 -16.700 1.00 . A A . 75 PHE CE2 1 1
8 10650 1 1 75 PHE CG C 3.024 4.178 -17.553 1.00 . A A . 75 PHE CG 1 1
8 10651 1 1 75 PHE CZ C 0.768 5.811 -17.852 1.00 . A A . 75 PHE CZ 1 1
8 10652 1 1 75 PHE H H 6.829 3.843 -18.505 1.00 . A A . 75 PHE H 1 1
8 10653 1 1 75 PHE HA H 5.054 5.030 -16.408 1.00 . A A . 75 PHE HA 1 1
8 10654 1 1 75 PHE HB2 H 4.488 2.853 -18.345 1.00 . A A . 75 PHE HB2 1 1
8 10655 1 1 75 PHE HB3 H 4.023 2.518 -16.677 1.00 . A A . 75 PHE HB3 1 1
8 10656 1 1 75 PHE HD1 H 3.628 4.935 -19.476 1.00 . A A . 75 PHE HD1 1 1
8 10657 1 1 75 PHE HD2 H 2.159 3.607 -15.664 1.00 . A A . 75 PHE HD2 1 1
8 10658 1 1 75 PHE HE1 H 1.631 6.380 -19.741 1.00 . A A . 75 PHE HE1 1 1
8 10659 1 1 75 PHE HE2 H 0.163 5.054 -15.928 1.00 . A A . 75 PHE HE2 1 1
8 10660 1 1 75 PHE HZ H -0.101 6.440 -17.967 1.00 . A A . 75 PHE HZ 1 1
8 10661 1 1 75 PHE N N 6.188 4.479 -18.128 1.00 . A A . 75 PHE N 1 1
8 10662 1 1 75 PHE O O 7.243 2.684 -16.338 1.00 . A A . 75 PHE O 1 1
8 10663 1 1 76 TRP C C 5.882 1.338 -13.227 1.00 . A A . 76 TRP C 1 1
8 10664 1 1 76 TRP CA C 6.728 2.528 -13.693 1.00 . A A . 76 TRP CA 1 1
8 10665 1 1 76 TRP CB C 7.006 3.529 -12.564 1.00 . A A . 76 TRP CB 1 1
8 10666 1 1 76 TRP CD1 C 7.983 1.891 -10.925 1.00 . A A . 76 TRP CD1 1 1
8 10667 1 1 76 TRP CD2 C 6.296 3.089 -10.053 1.00 . A A . 76 TRP CD2 1 1
8 10668 1 1 76 TRP CE2 C 6.742 2.226 -9.036 1.00 . A A . 76 TRP CE2 1 1
8 10669 1 1 76 TRP CE3 C 5.238 3.960 -9.767 1.00 . A A . 76 TRP CE3 1 1
8 10670 1 1 76 TRP CG C 7.092 2.848 -11.247 1.00 . A A . 76 TRP CG 1 1
8 10671 1 1 76 TRP CH2 C 5.105 3.096 -7.497 1.00 . A A . 76 TRP CH2 1 1
8 10672 1 1 76 TRP CZ2 C 6.162 2.224 -7.770 1.00 . A A . 76 TRP CZ2 1 1
8 10673 1 1 76 TRP CZ3 C 4.647 3.967 -8.496 1.00 . A A . 76 TRP CZ3 1 1
8 10674 1 1 76 TRP H H 5.160 3.825 -14.391 1.00 . A A . 76 TRP H 1 1
8 10675 1 1 76 TRP HA H 7.655 2.189 -14.128 1.00 . A A . 76 TRP HA 1 1
8 10676 1 1 76 TRP HB2 H 7.942 4.029 -12.755 1.00 . A A . 76 TRP HB2 1 1
8 10677 1 1 76 TRP HB3 H 6.212 4.258 -12.532 1.00 . A A . 76 TRP HB3 1 1
8 10678 1 1 76 TRP HD1 H 8.738 1.487 -11.580 1.00 . A A . 76 TRP HD1 1 1
8 10679 1 1 76 TRP HE1 H 8.294 0.861 -9.135 1.00 . A A . 76 TRP HE1 1 1
8 10680 1 1 76 TRP HE3 H 4.893 4.640 -10.523 1.00 . A A . 76 TRP HE3 1 1
8 10681 1 1 76 TRP HH2 H 4.646 3.103 -6.519 1.00 . A A . 76 TRP HH2 1 1
8 10682 1 1 76 TRP HZ2 H 6.524 1.551 -7.008 1.00 . A A . 76 TRP HZ2 1 1
8 10683 1 1 76 TRP HZ3 H 3.833 4.644 -8.289 1.00 . A A . 76 TRP HZ3 1 1
8 10684 1 1 76 TRP N N 5.943 3.313 -14.685 1.00 . A A . 76 TRP N 1 1
8 10685 1 1 76 TRP NE1 N 7.781 1.528 -9.612 1.00 . A A . 76 TRP NE1 1 1
8 10686 1 1 76 TRP O O 5.180 1.411 -12.237 1.00 . A A . 76 TRP O 1 1
8 10687 1 1 77 TRP C C 5.840 -1.810 -12.551 1.00 . A A . 77 TRP C 1 1
8 10688 1 1 77 TRP CA C 5.110 -0.942 -13.584 1.00 . A A . 77 TRP CA 1 1
8 10689 1 1 77 TRP CB C 4.964 -1.722 -14.896 1.00 . A A . 77 TRP CB 1 1
8 10690 1 1 77 TRP CD1 C 3.567 0.126 -15.902 1.00 . A A . 77 TRP CD1 1 1
8 10691 1 1 77 TRP CD2 C 2.810 -1.924 -16.435 1.00 . A A . 77 TRP CD2 1 1
8 10692 1 1 77 TRP CE2 C 1.941 -0.997 -17.055 1.00 . A A . 77 TRP CE2 1 1
8 10693 1 1 77 TRP CE3 C 2.555 -3.295 -16.614 1.00 . A A . 77 TRP CE3 1 1
8 10694 1 1 77 TRP CG C 3.829 -1.185 -15.704 1.00 . A A . 77 TRP CG 1 1
8 10695 1 1 77 TRP CH2 C 0.618 -2.781 -17.998 1.00 . A A . 77 TRP CH2 1 1
8 10696 1 1 77 TRP CZ2 C 0.858 -1.414 -17.828 1.00 . A A . 77 TRP CZ2 1 1
8 10697 1 1 77 TRP CZ3 C 1.466 -3.719 -17.393 1.00 . A A . 77 TRP CZ3 1 1
8 10698 1 1 77 TRP H H 6.489 0.222 -14.758 1.00 . A A . 77 TRP H 1 1
8 10699 1 1 77 TRP HA H 4.139 -0.638 -13.219 1.00 . A A . 77 TRP HA 1 1
8 10700 1 1 77 TRP HB2 H 5.873 -1.626 -15.469 1.00 . A A . 77 TRP HB2 1 1
8 10701 1 1 77 TRP HB3 H 4.789 -2.769 -14.677 1.00 . A A . 77 TRP HB3 1 1
8 10702 1 1 77 TRP HD1 H 4.137 0.950 -15.497 1.00 . A A . 77 TRP HD1 1 1
8 10703 1 1 77 TRP HE1 H 2.037 1.083 -16.986 1.00 . A A . 77 TRP HE1 1 1
8 10704 1 1 77 TRP HE3 H 3.201 -4.026 -16.151 1.00 . A A . 77 TRP HE3 1 1
8 10705 1 1 77 TRP HH2 H -0.217 -3.114 -18.595 1.00 . A A . 77 TRP HH2 1 1
8 10706 1 1 77 TRP HZ2 H 0.209 -0.687 -18.292 1.00 . A A . 77 TRP HZ2 1 1
8 10707 1 1 77 TRP HZ3 H 1.279 -4.776 -17.525 1.00 . A A . 77 TRP HZ3 1 1
8 10708 1 1 77 TRP N N 5.928 0.250 -13.953 1.00 . A A . 77 TRP N 1 1
8 10709 1 1 77 TRP NE1 N 2.441 0.240 -16.698 1.00 . A A . 77 TRP NE1 1 1
8 10710 1 1 77 TRP O O 6.944 -2.261 -12.782 1.00 . A A . 77 TRP O 1 1
8 10711 1 1 78 ILE C C 5.046 -4.223 -10.244 1.00 . A A . 78 ILE C 1 1
8 10712 1 1 78 ILE CA C 5.873 -2.948 -10.412 1.00 . A A . 78 ILE CA 1 1
8 10713 1 1 78 ILE CB C 5.897 -2.132 -9.108 1.00 . A A . 78 ILE CB 1 1
8 10714 1 1 78 ILE CD1 C 7.990 -1.257 -10.157 1.00 . A A . 78 ILE CD1 1 1
8 10715 1 1 78 ILE CG1 C 6.843 -0.934 -9.218 1.00 . A A . 78 ILE CG1 1 1
8 10716 1 1 78 ILE CG2 C 6.348 -3.023 -7.953 1.00 . A A . 78 ILE CG2 1 1
8 10717 1 1 78 ILE H H 4.320 -1.731 -11.271 1.00 . A A . 78 ILE H 1 1
8 10718 1 1 78 ILE HA H 6.876 -3.196 -10.716 1.00 . A A . 78 ILE HA 1 1
8 10719 1 1 78 ILE HB H 4.916 -1.769 -8.909 1.00 . A A . 78 ILE HB 1 1
8 10720 1 1 78 ILE HD11 H 8.300 -2.274 -9.990 1.00 . A A . 78 ILE HD11 1 1
8 10721 1 1 78 ILE HD12 H 7.656 -1.142 -11.175 1.00 . A A . 78 ILE HD12 1 1
8 10722 1 1 78 ILE HD13 H 8.813 -0.593 -9.966 1.00 . A A . 78 ILE HD13 1 1
8 10723 1 1 78 ILE HG12 H 6.297 -0.083 -9.597 1.00 . A A . 78 ILE HG12 1 1
8 10724 1 1 78 ILE HG13 H 7.237 -0.699 -8.239 1.00 . A A . 78 ILE HG13 1 1
8 10725 1 1 78 ILE HG21 H 5.703 -3.889 -7.894 1.00 . A A . 78 ILE HG21 1 1
8 10726 1 1 78 ILE HG22 H 7.365 -3.343 -8.122 1.00 . A A . 78 ILE HG22 1 1
8 10727 1 1 78 ILE HG23 H 6.293 -2.469 -7.028 1.00 . A A . 78 ILE HG23 1 1
8 10728 1 1 78 ILE N N 5.222 -2.078 -11.431 1.00 . A A . 78 ILE N 1 1
8 10729 1 1 78 ILE O O 3.889 -4.277 -10.607 1.00 . A A . 78 ILE O 1 1
8 10730 1 1 79 LYS C C 5.217 -7.190 -8.227 1.00 . A A . 79 LYS C 1 1
8 10731 1 1 79 LYS CA C 4.868 -6.527 -9.555 1.00 . A A . 79 LYS CA 1 1
8 10732 1 1 79 LYS CB C 5.323 -7.392 -10.728 1.00 . A A . 79 LYS CB 1 1
8 10733 1 1 79 LYS CD C 3.460 -9.044 -10.982 1.00 . A A . 79 LYS CD 1 1
8 10734 1 1 79 LYS CE C 3.450 -9.881 -12.264 1.00 . A A . 79 LYS CE 1 1
8 10735 1 1 79 LYS CG C 4.903 -8.849 -10.511 1.00 . A A . 79 LYS CG 1 1
8 10736 1 1 79 LYS H H 6.568 -5.207 -9.442 1.00 . A A . 79 LYS H 1 1
8 10737 1 1 79 LYS HA H 3.810 -6.348 -9.620 1.00 . A A . 79 LYS HA 1 1
8 10738 1 1 79 LYS HB2 H 4.877 -7.022 -11.639 1.00 . A A . 79 LYS HB2 1 1
8 10739 1 1 79 LYS HB3 H 6.394 -7.338 -10.808 1.00 . A A . 79 LYS HB3 1 1
8 10740 1 1 79 LYS HD2 H 2.896 -9.553 -10.213 1.00 . A A . 79 LYS HD2 1 1
8 10741 1 1 79 LYS HD3 H 3.012 -8.081 -11.180 1.00 . A A . 79 LYS HD3 1 1
8 10742 1 1 79 LYS HE2 H 3.231 -9.255 -13.120 1.00 . A A . 79 LYS HE2 1 1
8 10743 1 1 79 LYS HE3 H 4.397 -10.381 -12.395 1.00 . A A . 79 LYS HE3 1 1
8 10744 1 1 79 LYS HG2 H 5.557 -9.495 -11.078 1.00 . A A . 79 LYS HG2 1 1
8 10745 1 1 79 LYS HG3 H 4.975 -9.097 -9.464 1.00 . A A . 79 LYS HG3 1 1
8 10746 1 1 79 LYS HZ1 H 1.484 -10.397 -11.816 1.00 . A A . 79 LYS HZ1 1 1
8 10747 1 1 79 LYS HZ2 H 2.230 -11.426 -12.939 1.00 . A A . 79 LYS HZ2 1 1
8 10748 1 1 79 LYS HZ3 H 2.635 -11.531 -11.292 1.00 . A A . 79 LYS HZ3 1 1
8 10749 1 1 79 LYS N N 5.629 -5.258 -9.716 1.00 . A A . 79 LYS N 1 1
8 10750 1 1 79 LYS NZ N 2.368 -10.884 -12.062 1.00 . A A . 79 LYS NZ 1 1
8 10751 1 1 79 LYS O O 6.346 -7.160 -7.778 1.00 . A A . 79 LYS O 1 1
8 10752 1 1 80 ALA C C 3.550 -9.643 -6.127 1.00 . A A . 80 ALA C 1 1
8 10753 1 1 80 ALA CA C 4.530 -8.483 -6.310 1.00 . A A . 80 ALA CA 1 1
8 10754 1 1 80 ALA CB C 4.316 -7.415 -5.239 1.00 . A A . 80 ALA CB 1 1
8 10755 1 1 80 ALA H H 3.355 -7.823 -7.985 1.00 . A A . 80 ALA H 1 1
8 10756 1 1 80 ALA HA H 5.550 -8.835 -6.287 1.00 . A A . 80 ALA HA 1 1
8 10757 1 1 80 ALA HB1 H 3.457 -6.813 -5.495 1.00 . A A . 80 ALA HB1 1 1
8 10758 1 1 80 ALA HB2 H 4.150 -7.892 -4.284 1.00 . A A . 80 ALA HB2 1 1
8 10759 1 1 80 ALA HB3 H 5.191 -6.786 -5.179 1.00 . A A . 80 ALA HB3 1 1
8 10760 1 1 80 ALA N N 4.257 -7.802 -7.600 1.00 . A A . 80 ALA N 1 1
8 10761 1 1 80 ALA O O 2.381 -9.534 -6.441 1.00 . A A . 80 ALA O 1 1
8 10762 1 1 81 ASP C C 2.520 -11.898 -4.016 1.00 . A A . 81 ASP C 1 1
8 10763 1 1 81 ASP CA C 3.099 -11.914 -5.433 1.00 . A A . 81 ASP CA 1 1
8 10764 1 1 81 ASP CB C 3.977 -13.148 -5.647 1.00 . A A . 81 ASP CB 1 1
8 10765 1 1 81 ASP CG C 3.102 -14.404 -5.676 1.00 . A A . 81 ASP CG 1 1
8 10766 1 1 81 ASP H H 4.959 -10.825 -5.381 1.00 . A A . 81 ASP H 1 1
8 10767 1 1 81 ASP HA H 2.306 -11.895 -6.165 1.00 . A A . 81 ASP HA 1 1
8 10768 1 1 81 ASP HB2 H 4.505 -13.054 -6.585 1.00 . A A . 81 ASP HB2 1 1
8 10769 1 1 81 ASP HB3 H 4.689 -13.226 -4.841 1.00 . A A . 81 ASP HB3 1 1
8 10770 1 1 81 ASP N N 4.011 -10.753 -5.626 1.00 . A A . 81 ASP N 1 1
8 10771 1 1 81 ASP O O 2.688 -12.831 -3.256 1.00 . A A . 81 ASP O 1 1
8 10772 1 1 81 ASP OD1 O 1.921 -14.286 -5.398 1.00 . A A . 81 ASP OD1 1 1
8 10773 1 1 81 ASP OD2 O 3.631 -15.462 -5.978 1.00 . A A . 81 ASP OD2 1 1
8 10774 1 1 82 GLY C C 0.301 -9.571 -2.231 1.00 . A A . 82 GLY C 1 1
8 10775 1 1 82 GLY CA C 1.260 -10.759 -2.302 1.00 . A A . 82 GLY CA 1 1
8 10776 1 1 82 GLY H H 1.721 -10.108 -4.270 1.00 . A A . 82 GLY H 1 1
8 10777 1 1 82 GLY HA2 H 0.726 -11.669 -2.090 1.00 . A A . 82 GLY HA2 1 1
8 10778 1 1 82 GLY HA3 H 2.050 -10.620 -1.587 1.00 . A A . 82 GLY HA3 1 1
8 10779 1 1 82 GLY N N 1.843 -10.844 -3.655 1.00 . A A . 82 GLY N 1 1
8 10780 1 1 82 GLY O O -0.101 -9.025 -3.240 1.00 . A A . 82 GLY O 1 1
8 10781 1 1 83 ALA C C -0.283 -6.714 -1.328 1.00 . A A . 83 ALA C 1 1
8 10782 1 1 83 ALA CA C -0.997 -8.004 -0.919 1.00 . A A . 83 ALA CA 1 1
8 10783 1 1 83 ALA CB C -1.381 -7.962 0.559 1.00 . A A . 83 ALA CB 1 1
8 10784 1 1 83 ALA H H 0.270 -9.613 -0.246 1.00 . A A . 83 ALA H 1 1
8 10785 1 1 83 ALA HA H -1.875 -8.159 -1.525 1.00 . A A . 83 ALA HA 1 1
8 10786 1 1 83 ALA HB1 H -1.009 -8.846 1.054 1.00 . A A . 83 ALA HB1 1 1
8 10787 1 1 83 ALA HB2 H -0.949 -7.085 1.018 1.00 . A A . 83 ALA HB2 1 1
8 10788 1 1 83 ALA HB3 H -2.456 -7.924 0.650 1.00 . A A . 83 ALA HB3 1 1
8 10789 1 1 83 ALA N N -0.066 -9.162 -1.048 1.00 . A A . 83 ALA N 1 1
8 10790 1 1 83 ALA O O 0.804 -6.421 -0.869 1.00 . A A . 83 ALA O 1 1
8 10791 1 1 84 ILE C C -1.187 -3.495 -2.392 1.00 . A A . 84 ILE C 1 1
8 10792 1 1 84 ILE CA C -0.244 -4.675 -2.631 1.00 . A A . 84 ILE CA 1 1
8 10793 1 1 84 ILE CB C 0.008 -4.867 -4.124 1.00 . A A . 84 ILE CB 1 1
8 10794 1 1 84 ILE CD1 C 2.267 -3.878 -4.379 1.00 . A A . 84 ILE CD1 1 1
8 10795 1 1 84 ILE CG1 C 0.784 -3.672 -4.664 1.00 . A A . 84 ILE CG1 1 1
8 10796 1 1 84 ILE CG2 C -1.325 -4.982 -4.866 1.00 . A A . 84 ILE CG2 1 1
8 10797 1 1 84 ILE H H -1.760 -6.201 -2.546 1.00 . A A . 84 ILE H 1 1
8 10798 1 1 84 ILE HA H 0.691 -4.524 -2.116 1.00 . A A . 84 ILE HA 1 1
8 10799 1 1 84 ILE HB H 0.584 -5.767 -4.278 1.00 . A A . 84 ILE HB 1 1
8 10800 1 1 84 ILE HD11 H 2.379 -4.444 -3.465 1.00 . A A . 84 ILE HD11 1 1
8 10801 1 1 84 ILE HD12 H 2.716 -4.422 -5.197 1.00 . A A . 84 ILE HD12 1 1
8 10802 1 1 84 ILE HD13 H 2.750 -2.919 -4.272 1.00 . A A . 84 ILE HD13 1 1
8 10803 1 1 84 ILE HG12 H 0.623 -3.591 -5.726 1.00 . A A . 84 ILE HG12 1 1
8 10804 1 1 84 ILE HG13 H 0.447 -2.769 -4.178 1.00 . A A . 84 ILE HG13 1 1
8 10805 1 1 84 ILE HG21 H -2.026 -5.539 -4.264 1.00 . A A . 84 ILE HG21 1 1
8 10806 1 1 84 ILE HG22 H -1.716 -3.993 -5.055 1.00 . A A . 84 ILE HG22 1 1
8 10807 1 1 84 ILE HG23 H -1.170 -5.494 -5.804 1.00 . A A . 84 ILE HG23 1 1
8 10808 1 1 84 ILE N N -0.886 -5.944 -2.187 1.00 . A A . 84 ILE N 1 1
8 10809 1 1 84 ILE O O -2.381 -3.666 -2.253 1.00 . A A . 84 ILE O 1 1
8 10810 1 1 85 GLU C C -1.268 -0.016 -3.123 1.00 . A A . 85 GLU C 1 1
8 10811 1 1 85 GLU CA C -1.542 -1.134 -2.112 1.00 . A A . 85 GLU CA 1 1
8 10812 1 1 85 GLU CB C -1.230 -0.665 -0.692 1.00 . A A . 85 GLU CB 1 1
8 10813 1 1 85 GLU CD C -0.601 -1.771 1.458 1.00 . A A . 85 GLU CD 1 1
8 10814 1 1 85 GLU CG C -1.602 -1.766 0.302 1.00 . A A . 85 GLU CG 1 1
8 10815 1 1 85 GLU H H 0.276 -2.167 -2.451 1.00 . A A . 85 GLU H 1 1
8 10816 1 1 85 GLU HA H -2.549 -1.450 -2.176 1.00 . A A . 85 GLU HA 1 1
8 10817 1 1 85 GLU HB2 H -0.175 -0.445 -0.610 1.00 . A A . 85 GLU HB2 1 1
8 10818 1 1 85 GLU HB3 H -1.802 0.223 -0.474 1.00 . A A . 85 GLU HB3 1 1
8 10819 1 1 85 GLU HG2 H -2.596 -1.584 0.685 1.00 . A A . 85 GLU HG2 1 1
8 10820 1 1 85 GLU HG3 H -1.578 -2.724 -0.197 1.00 . A A . 85 GLU HG3 1 1
8 10821 1 1 85 GLU N N -0.668 -2.296 -2.342 1.00 . A A . 85 GLU N 1 1
8 10822 1 1 85 GLU O O -0.204 0.078 -3.702 1.00 . A A . 85 GLU O 1 1
8 10823 1 1 85 GLU OE1 O -0.210 -0.695 1.881 1.00 . A A . 85 GLU OE1 1 1
8 10824 1 1 85 GLU OE2 O -0.244 -2.849 1.903 1.00 . A A . 85 GLU OE2 1 1
8 10825 1 1 86 ILE C C -2.502 3.251 -3.545 1.00 . A A . 86 ILE C 1 1
8 10826 1 1 86 ILE CA C -2.093 1.955 -4.266 1.00 . A A . 86 ILE CA 1 1
8 10827 1 1 86 ILE CB C -3.045 1.597 -5.394 1.00 . A A . 86 ILE CB 1 1
8 10828 1 1 86 ILE CD1 C -1.983 1.771 -7.605 1.00 . A A . 86 ILE CD1 1 1
8 10829 1 1 86 ILE CG1 C -2.268 0.836 -6.462 1.00 . A A . 86 ILE CG1 1 1
8 10830 1 1 86 ILE CG2 C -3.687 2.866 -5.974 1.00 . A A . 86 ILE CG2 1 1
8 10831 1 1 86 ILE H H -3.066 0.740 -2.853 1.00 . A A . 86 ILE H 1 1
8 10832 1 1 86 ILE HA H -1.099 2.009 -4.637 1.00 . A A . 86 ILE HA 1 1
8 10833 1 1 86 ILE HB H -3.806 0.956 -5.018 1.00 . A A . 86 ILE HB 1 1
8 10834 1 1 86 ILE HD11 H -1.661 2.720 -7.196 1.00 . A A . 86 ILE HD11 1 1
8 10835 1 1 86 ILE HD12 H -1.220 1.355 -8.224 1.00 . A A . 86 ILE HD12 1 1
8 10836 1 1 86 ILE HD13 H -2.891 1.913 -8.168 1.00 . A A . 86 ILE HD13 1 1
8 10837 1 1 86 ILE HG12 H -1.339 0.474 -6.047 1.00 . A A . 86 ILE HG12 1 1
8 10838 1 1 86 ILE HG13 H -2.857 0.003 -6.815 1.00 . A A . 86 ILE HG13 1 1
8 10839 1 1 86 ILE HG21 H -4.165 3.418 -5.188 1.00 . A A . 86 ILE HG21 1 1
8 10840 1 1 86 ILE HG22 H -2.923 3.482 -6.425 1.00 . A A . 86 ILE HG22 1 1
8 10841 1 1 86 ILE HG23 H -4.415 2.589 -6.721 1.00 . A A . 86 ILE HG23 1 1
8 10842 1 1 86 ILE N N -2.235 0.835 -3.326 1.00 . A A . 86 ILE N 1 1
8 10843 1 1 86 ILE O O -3.196 3.214 -2.549 1.00 . A A . 86 ILE O 1 1
8 10844 1 1 87 ASP C C -2.418 6.852 -4.268 1.00 . A A . 87 ASP C 1 1
8 10845 1 1 87 ASP CA C -2.466 5.659 -3.325 1.00 . A A . 87 ASP CA 1 1
8 10846 1 1 87 ASP CB C -1.409 5.867 -2.251 1.00 . A A . 87 ASP CB 1 1
8 10847 1 1 87 ASP CG C -1.318 4.628 -1.358 1.00 . A A . 87 ASP CG 1 1
8 10848 1 1 87 ASP H H -1.519 4.417 -4.822 1.00 . A A . 87 ASP H 1 1
8 10849 1 1 87 ASP HA H -3.441 5.567 -2.868 1.00 . A A . 87 ASP HA 1 1
8 10850 1 1 87 ASP HB2 H -0.455 6.046 -2.729 1.00 . A A . 87 ASP HB2 1 1
8 10851 1 1 87 ASP HB3 H -1.676 6.728 -1.655 1.00 . A A . 87 ASP HB3 1 1
8 10852 1 1 87 ASP N N -2.082 4.391 -4.021 1.00 . A A . 87 ASP N 1 1
8 10853 1 1 87 ASP O O -1.678 6.871 -5.231 1.00 . A A . 87 ASP O 1 1
8 10854 1 1 87 ASP OD1 O -0.649 3.686 -1.750 1.00 . A A . 87 ASP OD1 1 1
8 10855 1 1 87 ASP OD2 O -1.917 4.644 -0.296 1.00 . A A . 87 ASP OD2 1 1
8 10856 1 1 88 ALA C C -3.482 10.353 -4.023 1.00 . A A . 88 ALA C 1 1
8 10857 1 1 88 ALA CA C -3.130 9.085 -4.826 1.00 . A A . 88 ALA CA 1 1
8 10858 1 1 88 ALA CB C -4.151 8.855 -5.942 1.00 . A A . 88 ALA CB 1 1
8 10859 1 1 88 ALA H H -3.736 7.839 -3.174 1.00 . A A . 88 ALA H 1 1
8 10860 1 1 88 ALA HA H -2.144 9.177 -5.244 1.00 . A A . 88 ALA HA 1 1
8 10861 1 1 88 ALA HB1 H -4.339 7.798 -6.051 1.00 . A A . 88 ALA HB1 1 1
8 10862 1 1 88 ALA HB2 H -5.075 9.361 -5.699 1.00 . A A . 88 ALA HB2 1 1
8 10863 1 1 88 ALA HB3 H -3.764 9.250 -6.872 1.00 . A A . 88 ALA HB3 1 1
8 10864 1 1 88 ALA N N -3.173 7.868 -3.970 1.00 . A A . 88 ALA N 1 1
8 10865 1 1 88 ALA O O -3.098 11.446 -4.391 1.00 . A A . 88 ALA O 1 1
8 10866 1 1 89 ALA C C -3.397 12.370 -2.023 1.00 . A A . 89 ALA C 1 1
8 10867 1 1 89 ALA CA C -4.581 11.420 -2.133 1.00 . A A . 89 ALA CA 1 1
8 10868 1 1 89 ALA CB C -4.947 10.863 -0.761 1.00 . A A . 89 ALA CB 1 1
8 10869 1 1 89 ALA H H -4.512 9.343 -2.658 1.00 . A A . 89 ALA H 1 1
8 10870 1 1 89 ALA HA H -5.428 11.922 -2.561 1.00 . A A . 89 ALA HA 1 1
8 10871 1 1 89 ALA HB1 H -4.595 9.846 -0.682 1.00 . A A . 89 ALA HB1 1 1
8 10872 1 1 89 ALA HB2 H -4.486 11.468 0.004 1.00 . A A . 89 ALA HB2 1 1
8 10873 1 1 89 ALA HB3 H -6.019 10.884 -0.641 1.00 . A A . 89 ALA HB3 1 1
8 10874 1 1 89 ALA N N -4.210 10.222 -2.940 1.00 . A A . 89 ALA N 1 1
8 10875 1 1 89 ALA O O -3.494 13.544 -2.312 1.00 . A A . 89 ALA O 1 1
8 10876 1 1 90 GLU C C -0.929 13.556 -2.782 1.00 . A A . 90 GLU C 1 1
8 10877 1 1 90 GLU CA C -1.076 12.745 -1.499 1.00 . A A . 90 GLU CA 1 1
8 10878 1 1 90 GLU CB C 0.109 11.791 -1.323 1.00 . A A . 90 GLU CB 1 1
8 10879 1 1 90 GLU CD C 2.580 11.872 -0.948 1.00 . A A . 90 GLU CD 1 1
8 10880 1 1 90 GLU CG C 1.410 12.506 -1.700 1.00 . A A . 90 GLU CG 1 1
8 10881 1 1 90 GLU H H -2.218 10.915 -1.399 1.00 . A A . 90 GLU H 1 1
8 10882 1 1 90 GLU HA H -1.165 13.396 -0.646 1.00 . A A . 90 GLU HA 1 1
8 10883 1 1 90 GLU HB2 H 0.160 11.471 -0.292 1.00 . A A . 90 GLU HB2 1 1
8 10884 1 1 90 GLU HB3 H -0.025 10.931 -1.961 1.00 . A A . 90 GLU HB3 1 1
8 10885 1 1 90 GLU HG2 H 1.574 12.415 -2.765 1.00 . A A . 90 GLU HG2 1 1
8 10886 1 1 90 GLU HG3 H 1.336 13.550 -1.436 1.00 . A A . 90 GLU HG3 1 1
8 10887 1 1 90 GLU N N -2.273 11.867 -1.618 1.00 . A A . 90 GLU N 1 1
8 10888 1 1 90 GLU O O -0.577 14.719 -2.762 1.00 . A A . 90 GLU O 1 1
8 10889 1 1 90 GLU OE1 O 2.599 10.658 -0.834 1.00 . A A . 90 GLU OE1 1 1
8 10890 1 1 90 GLU OE2 O 3.440 12.613 -0.499 1.00 . A A . 90 GLU OE2 1 1
8 10891 1 1 91 ALA C C -2.445 14.414 -5.431 1.00 . A A . 91 ALA C 1 1
8 10892 1 1 91 ALA CA C -1.126 13.682 -5.183 1.00 . A A . 91 ALA CA 1 1
8 10893 1 1 91 ALA CB C -0.891 12.599 -6.230 1.00 . A A . 91 ALA CB 1 1
8 10894 1 1 91 ALA H H -1.518 12.018 -3.880 1.00 . A A . 91 ALA H 1 1
8 10895 1 1 91 ALA HA H -0.301 14.376 -5.168 1.00 . A A . 91 ALA HA 1 1
8 10896 1 1 91 ALA HB1 H -0.167 11.891 -5.859 1.00 . A A . 91 ALA HB1 1 1
8 10897 1 1 91 ALA HB2 H -1.821 12.090 -6.435 1.00 . A A . 91 ALA HB2 1 1
8 10898 1 1 91 ALA HB3 H -0.519 13.053 -7.137 1.00 . A A . 91 ALA HB3 1 1
8 10899 1 1 91 ALA N N -1.220 12.952 -3.894 1.00 . A A . 91 ALA N 1 1
8 10900 1 1 91 ALA O O -2.474 15.608 -5.646 1.00 . A A . 91 ALA O 1 1
8 10901 1 1 92 GLY C C -4.915 15.591 -4.669 1.00 . A A . 92 GLY C 1 1
8 10902 1 1 92 GLY CA C -4.857 14.372 -5.578 1.00 . A A . 92 GLY CA 1 1
8 10903 1 1 92 GLY H H -3.499 12.754 -5.182 1.00 . A A . 92 GLY H 1 1
8 10904 1 1 92 GLY HA2 H -4.956 14.679 -6.605 1.00 . A A . 92 GLY HA2 1 1
8 10905 1 1 92 GLY HA3 H -5.654 13.695 -5.319 1.00 . A A . 92 GLY HA3 1 1
8 10906 1 1 92 GLY N N -3.541 13.709 -5.375 1.00 . A A . 92 GLY N 1 1
8 10907 1 1 92 GLY O O -5.381 16.644 -5.048 1.00 . A A . 92 GLY O 1 1
8 10908 1 1 93 GLU C C -3.311 17.570 -2.966 1.00 . A A . 93 GLU C 1 1
8 10909 1 1 93 GLU CA C -4.411 16.606 -2.538 1.00 . A A . 93 GLU CA 1 1
8 10910 1 1 93 GLU CB C -4.125 15.998 -1.170 1.00 . A A . 93 GLU CB 1 1
8 10911 1 1 93 GLU CD C -5.590 15.213 0.696 1.00 . A A . 93 GLU CD 1 1
8 10912 1 1 93 GLU CG C -5.286 15.079 -0.797 1.00 . A A . 93 GLU CG 1 1
8 10913 1 1 93 GLU H H -4.029 14.599 -3.199 1.00 . A A . 93 GLU H 1 1
8 10914 1 1 93 GLU HA H -5.369 17.099 -2.537 1.00 . A A . 93 GLU HA 1 1
8 10915 1 1 93 GLU HB2 H -3.207 15.428 -1.210 1.00 . A A . 93 GLU HB2 1 1
8 10916 1 1 93 GLU HB3 H -4.035 16.782 -0.434 1.00 . A A . 93 GLU HB3 1 1
8 10917 1 1 93 GLU HG2 H -6.156 15.359 -1.374 1.00 . A A . 93 GLU HG2 1 1
8 10918 1 1 93 GLU HG3 H -5.022 14.056 -1.021 1.00 . A A . 93 GLU HG3 1 1
8 10919 1 1 93 GLU N N -4.417 15.456 -3.475 1.00 . A A . 93 GLU N 1 1
8 10920 1 1 93 GLU O O -3.445 18.773 -2.860 1.00 . A A . 93 GLU O 1 1
8 10921 1 1 93 GLU OE1 O -5.020 16.092 1.320 1.00 . A A . 93 GLU OE1 1 1
8 10922 1 1 93 GLU OE2 O -6.388 14.434 1.191 1.00 . A A . 93 GLU OE2 1 1
8 10923 1 1 94 LEU C C -1.784 18.968 -4.893 1.00 . A A . 94 LEU C 1 1
8 10924 1 1 94 LEU CA C -1.151 17.934 -3.978 1.00 . A A . 94 LEU CA 1 1
8 10925 1 1 94 LEU CB C -0.214 17.019 -4.772 1.00 . A A . 94 LEU CB 1 1
8 10926 1 1 94 LEU CD1 C 1.908 16.867 -6.054 1.00 . A A . 94 LEU CD1 1 1
8 10927 1 1 94 LEU CD2 C 0.766 19.069 -5.844 1.00 . A A . 94 LEU CD2 1 1
8 10928 1 1 94 LEU CG C 1.082 17.754 -5.126 1.00 . A A . 94 LEU CG 1 1
8 10929 1 1 94 LEU H H -2.166 16.076 -3.602 1.00 . A A . 94 LEU H 1 1
8 10930 1 1 94 LEU HA H -0.631 18.400 -3.158 1.00 . A A . 94 LEU HA 1 1
8 10931 1 1 94 LEU HB2 H 0.020 16.147 -4.181 1.00 . A A . 94 LEU HB2 1 1
8 10932 1 1 94 LEU HB3 H -0.702 16.710 -5.682 1.00 . A A . 94 LEU HB3 1 1
8 10933 1 1 94 LEU HD11 H 1.270 16.479 -6.836 1.00 . A A . 94 LEU HD11 1 1
8 10934 1 1 94 LEU HD12 H 2.703 17.449 -6.494 1.00 . A A . 94 LEU HD12 1 1
8 10935 1 1 94 LEU HD13 H 2.325 16.048 -5.490 1.00 . A A . 94 LEU HD13 1 1
8 10936 1 1 94 LEU HD21 H 0.014 18.894 -6.602 1.00 . A A . 94 LEU HD21 1 1
8 10937 1 1 94 LEU HD22 H 0.393 19.790 -5.131 1.00 . A A . 94 LEU HD22 1 1
8 10938 1 1 94 LEU HD23 H 1.661 19.453 -6.309 1.00 . A A . 94 LEU HD23 1 1
8 10939 1 1 94 LEU HG H 1.643 17.956 -4.224 1.00 . A A . 94 LEU HG 1 1
8 10940 1 1 94 LEU N N -2.238 17.047 -3.494 1.00 . A A . 94 LEU N 1 1
8 10941 1 1 94 LEU O O -1.853 20.139 -4.579 1.00 . A A . 94 LEU O 1 1
8 10942 1 1 95 LEU C C -4.315 19.777 -6.355 1.00 . A A . 95 LEU C 1 1
8 10943 1 1 95 LEU CA C -2.950 19.481 -6.938 1.00 . A A . 95 LEU CA 1 1
8 10944 1 1 95 LEU CB C -3.089 18.771 -8.288 1.00 . A A . 95 LEU CB 1 1
8 10945 1 1 95 LEU CD1 C -2.430 16.381 -8.218 1.00 . A A . 95 LEU CD1 1 1
8 10946 1 1 95 LEU CD2 C -1.441 17.903 -9.935 1.00 . A A . 95 LEU CD2 1 1
8 10947 1 1 95 LEU CG C -1.934 17.798 -8.495 1.00 . A A . 95 LEU CG 1 1
8 10948 1 1 95 LEU H H -2.243 17.572 -6.228 1.00 . A A . 95 LEU H 1 1
8 10949 1 1 95 LEU HA H -2.373 20.381 -7.042 1.00 . A A . 95 LEU HA 1 1
8 10950 1 1 95 LEU HB2 H -4.023 18.227 -8.312 1.00 . A A . 95 LEU HB2 1 1
8 10951 1 1 95 LEU HB3 H -3.081 19.506 -9.079 1.00 . A A . 95 LEU HB3 1 1
8 10952 1 1 95 LEU HD11 H -3.187 16.412 -7.446 1.00 . A A . 95 LEU HD11 1 1
8 10953 1 1 95 LEU HD12 H -2.854 15.969 -9.118 1.00 . A A . 95 LEU HD12 1 1
8 10954 1 1 95 LEU HD13 H -1.606 15.767 -7.889 1.00 . A A . 95 LEU HD13 1 1
8 10955 1 1 95 LEU HD21 H -2.219 18.331 -10.547 1.00 . A A . 95 LEU HD21 1 1
8 10956 1 1 95 LEU HD22 H -0.567 18.536 -9.968 1.00 . A A . 95 LEU HD22 1 1
8 10957 1 1 95 LEU HD23 H -1.192 16.920 -10.302 1.00 . A A . 95 LEU HD23 1 1
8 10958 1 1 95 LEU HG H -1.129 18.040 -7.814 1.00 . A A . 95 LEU HG 1 1
8 10959 1 1 95 LEU N N -2.282 18.530 -6.013 1.00 . A A . 95 LEU N 1 1
8 10960 1 1 95 LEU O O -4.643 20.904 -6.038 1.00 . A A . 95 LEU O 1 1
8 10961 1 1 96 GLY C C -7.541 18.723 -6.620 1.00 . A A . 96 GLY C 1 1
8 10962 1 1 96 GLY CA C -6.458 18.983 -5.581 1.00 . A A . 96 GLY CA 1 1
8 10963 1 1 96 GLY H H -4.802 17.837 -6.443 1.00 . A A . 96 GLY H 1 1
8 10964 1 1 96 GLY HA2 H -6.593 18.315 -4.744 1.00 . A A . 96 GLY HA2 1 1
8 10965 1 1 96 GLY HA3 H -6.532 20.005 -5.240 1.00 . A A . 96 GLY HA3 1 1
8 10966 1 1 96 GLY N N -5.107 18.759 -6.185 1.00 . A A . 96 GLY N 1 1
8 10967 1 1 96 GLY O O -8.690 19.077 -6.445 1.00 . A A . 96 GLY O 1 1
8 10968 1 1 97 LYS C C -8.507 16.296 -8.663 1.00 . A A . 97 LYS C 1 1
8 10969 1 1 97 LYS CA C -8.170 17.785 -8.752 1.00 . A A . 97 LYS CA 1 1
8 10970 1 1 97 LYS CB C -7.421 18.116 -10.044 1.00 . A A . 97 LYS CB 1 1
8 10971 1 1 97 LYS CD C -7.751 19.119 -12.309 1.00 . A A . 97 LYS CD 1 1
8 10972 1 1 97 LYS CE C -6.826 20.308 -12.585 1.00 . A A . 97 LYS CE 1 1
8 10973 1 1 97 LYS CG C -8.210 19.150 -10.849 1.00 . A A . 97 LYS CG 1 1
8 10974 1 1 97 LYS H H -6.247 17.813 -7.799 1.00 . A A . 97 LYS H 1 1
8 10975 1 1 97 LYS HA H -9.054 18.395 -8.653 1.00 . A A . 97 LYS HA 1 1
8 10976 1 1 97 LYS HB2 H -6.449 18.521 -9.799 1.00 . A A . 97 LYS HB2 1 1
8 10977 1 1 97 LYS HB3 H -7.296 17.220 -10.631 1.00 . A A . 97 LYS HB3 1 1
8 10978 1 1 97 LYS HD2 H -7.218 18.197 -12.498 1.00 . A A . 97 LYS HD2 1 1
8 10979 1 1 97 LYS HD3 H -8.611 19.176 -12.958 1.00 . A A . 97 LYS HD3 1 1
8 10980 1 1 97 LYS HE2 H -7.103 21.149 -11.964 1.00 . A A . 97 LYS HE2 1 1
8 10981 1 1 97 LYS HE3 H -5.798 20.035 -12.412 1.00 . A A . 97 LYS HE3 1 1
8 10982 1 1 97 LYS HG2 H -9.264 18.917 -10.795 1.00 . A A . 97 LYS HG2 1 1
8 10983 1 1 97 LYS HG3 H -8.037 20.134 -10.440 1.00 . A A . 97 LYS HG3 1 1
8 10984 1 1 97 LYS HZ1 H -7.958 20.270 -14.334 1.00 . A A . 97 LYS HZ1 1 1
8 10985 1 1 97 LYS HZ2 H -7.001 21.663 -14.157 1.00 . A A . 97 LYS HZ2 1 1
8 10986 1 1 97 LYS HZ3 H -6.280 20.190 -14.592 1.00 . A A . 97 LYS HZ3 1 1
8 10987 1 1 97 LYS N N -7.180 18.095 -7.692 1.00 . A A . 97 LYS N 1 1
8 10988 1 1 97 LYS NZ N -7.032 20.632 -14.026 1.00 . A A . 97 LYS NZ 1 1
8 10989 1 1 97 LYS O O -8.136 15.653 -7.700 1.00 . A A . 97 LYS O 1 1
8 10990 1 1 98 PRO C C -8.165 13.517 -9.742 1.00 . A A . 98 PRO C 1 1
8 10991 1 1 98 PRO CA C -9.463 14.311 -9.641 1.00 . A A . 98 PRO CA 1 1
8 10992 1 1 98 PRO CB C -10.341 14.106 -10.869 1.00 . A A . 98 PRO CB 1 1
8 10993 1 1 98 PRO CD C -9.668 16.405 -10.887 1.00 . A A . 98 PRO CD 1 1
8 10994 1 1 98 PRO CG C -10.000 15.239 -11.777 1.00 . A A . 98 PRO CG 1 1
8 10995 1 1 98 PRO HA H -10.004 14.037 -8.747 1.00 . A A . 98 PRO HA 1 1
8 10996 1 1 98 PRO HB2 H -10.106 13.161 -11.339 1.00 . A A . 98 PRO HB2 1 1
8 10997 1 1 98 PRO HB3 H -11.382 14.149 -10.597 1.00 . A A . 98 PRO HB3 1 1
8 10998 1 1 98 PRO HD2 H -8.919 17.018 -11.354 1.00 . A A . 98 PRO HD2 1 1
8 10999 1 1 98 PRO HD3 H -10.553 16.982 -10.666 1.00 . A A . 98 PRO HD3 1 1
8 11000 1 1 98 PRO HG2 H -9.146 14.980 -12.388 1.00 . A A . 98 PRO HG2 1 1
8 11001 1 1 98 PRO HG3 H -10.846 15.485 -12.399 1.00 . A A . 98 PRO HG3 1 1
8 11002 1 1 98 PRO N N -9.158 15.760 -9.664 1.00 . A A . 98 PRO N 1 1
8 11003 1 1 98 PRO O O -8.175 12.302 -9.729 1.00 . A A . 98 PRO O 1 1
8 11004 1 1 99 PHE C C -5.748 12.231 -9.101 1.00 . A A . 99 PHE C 1 1
8 11005 1 1 99 PHE CA C -5.749 13.495 -9.949 1.00 . A A . 99 PHE CA 1 1
8 11006 1 1 99 PHE CB C -4.697 14.452 -9.421 1.00 . A A . 99 PHE CB 1 1
8 11007 1 1 99 PHE CD1 C -3.024 12.737 -8.656 1.00 . A A . 99 PHE CD1 1 1
8 11008 1 1 99 PHE CD2 C -2.504 14.101 -10.588 1.00 . A A . 99 PHE CD2 1 1
8 11009 1 1 99 PHE CE1 C -1.806 12.068 -8.797 1.00 . A A . 99 PHE CE1 1 1
8 11010 1 1 99 PHE CE2 C -1.284 13.429 -10.730 1.00 . A A . 99 PHE CE2 1 1
8 11011 1 1 99 PHE CG C -3.370 13.755 -9.551 1.00 . A A . 99 PHE CG 1 1
8 11012 1 1 99 PHE CZ C -0.934 12.413 -9.835 1.00 . A A . 99 PHE CZ 1 1
8 11013 1 1 99 PHE H H -7.064 15.167 -9.869 1.00 . A A . 99 PHE H 1 1
8 11014 1 1 99 PHE HA H -5.534 13.274 -10.962 1.00 . A A . 99 PHE HA 1 1
8 11015 1 1 99 PHE HB2 H -4.700 15.360 -10.007 1.00 . A A . 99 PHE HB2 1 1
8 11016 1 1 99 PHE HB3 H -4.890 14.676 -8.389 1.00 . A A . 99 PHE HB3 1 1
8 11017 1 1 99 PHE HD1 H -3.695 12.471 -7.854 1.00 . A A . 99 PHE HD1 1 1
8 11018 1 1 99 PHE HD2 H -2.776 14.887 -11.277 1.00 . A A . 99 PHE HD2 1 1
8 11019 1 1 99 PHE HE1 H -1.540 11.281 -8.102 1.00 . A A . 99 PHE HE1 1 1
8 11020 1 1 99 PHE HE2 H -0.615 13.694 -11.531 1.00 . A A . 99 PHE HE2 1 1
8 11021 1 1 99 PHE HZ H 0.007 11.894 -9.945 1.00 . A A . 99 PHE HZ 1 1
8 11022 1 1 99 PHE N N -7.046 14.197 -9.848 1.00 . A A . 99 PHE N 1 1
8 11023 1 1 99 PHE O O -5.662 11.134 -9.608 1.00 . A A . 99 PHE O 1 1
8 11024 1 1 100 SER C C -6.437 9.993 -7.539 1.00 . A A . 100 SER C 1 1
8 11025 1 1 100 SER CA C -5.833 11.228 -6.880 1.00 . A A . 100 SER CA 1 1
8 11026 1 1 100 SER CB C -6.715 11.663 -5.714 1.00 . A A . 100 SER CB 1 1
8 11027 1 1 100 SER H H -5.897 13.303 -7.445 1.00 . A A . 100 SER H 1 1
8 11028 1 1 100 SER HA H -4.838 11.023 -6.522 1.00 . A A . 100 SER HA 1 1
8 11029 1 1 100 SER HB2 H -7.094 12.655 -5.895 1.00 . A A . 100 SER HB2 1 1
8 11030 1 1 100 SER HB3 H -7.544 10.975 -5.616 1.00 . A A . 100 SER HB3 1 1
8 11031 1 1 100 SER HG H -6.299 10.994 -3.937 1.00 . A A . 100 SER HG 1 1
8 11032 1 1 100 SER N N -5.836 12.396 -7.809 1.00 . A A . 100 SER N 1 1
8 11033 1 1 100 SER O O -5.755 9.048 -7.885 1.00 . A A . 100 SER O 1 1
8 11034 1 1 100 SER OG O -5.944 11.668 -4.523 1.00 . A A . 100 SER OG 1 1
8 11035 1 1 101 VAL C C -8.238 8.732 -9.803 1.00 . A A . 101 VAL C 1 1
8 11036 1 1 101 VAL CA C -8.385 8.807 -8.282 1.00 . A A . 101 VAL CA 1 1
8 11037 1 1 101 VAL CB C -9.807 8.957 -7.870 1.00 . A A . 101 VAL CB 1 1
8 11038 1 1 101 VAL CG1 C -10.681 8.029 -8.710 1.00 . A A . 101 VAL CG1 1 1
8 11039 1 1 101 VAL CG2 C -9.907 8.595 -6.389 1.00 . A A . 101 VAL CG2 1 1
8 11040 1 1 101 VAL H H -8.252 10.750 -7.385 1.00 . A A . 101 VAL H 1 1
8 11041 1 1 101 VAL HA H -8.019 7.938 -7.837 1.00 . A A . 101 VAL HA 1 1
8 11042 1 1 101 VAL HB H -10.081 9.962 -8.016 1.00 . A A . 101 VAL HB 1 1
8 11043 1 1 101 VAL HG11 H -10.206 7.061 -8.780 1.00 . A A . 101 VAL HG11 1 1
8 11044 1 1 101 VAL HG12 H -11.648 7.925 -8.249 1.00 . A A . 101 VAL HG12 1 1
8 11045 1 1 101 VAL HG13 H -10.793 8.446 -9.699 1.00 . A A . 101 VAL HG13 1 1
8 11046 1 1 101 VAL HG21 H -8.910 8.527 -5.974 1.00 . A A . 101 VAL HG21 1 1
8 11047 1 1 101 VAL HG22 H -10.460 9.359 -5.867 1.00 . A A . 101 VAL HG22 1 1
8 11048 1 1 101 VAL HG23 H -10.405 7.645 -6.280 1.00 . A A . 101 VAL HG23 1 1
8 11049 1 1 101 VAL N N -7.720 9.986 -7.689 1.00 . A A . 101 VAL N 1 1
8 11050 1 1 101 VAL O O -7.862 7.714 -10.345 1.00 . A A . 101 VAL O 1 1
8 11051 1 1 102 TYR C C -6.967 9.121 -12.279 1.00 . A A . 102 TYR C 1 1
8 11052 1 1 102 TYR CA C -8.372 9.651 -11.989 1.00 . A A . 102 TYR CA 1 1
8 11053 1 1 102 TYR CB C -8.552 11.066 -12.533 1.00 . A A . 102 TYR CB 1 1
8 11054 1 1 102 TYR CD1 C -11.018 11.109 -12.021 1.00 . A A . 102 TYR CD1 1 1
8 11055 1 1 102 TYR CD2 C -10.290 11.571 -14.288 1.00 . A A . 102 TYR CD2 1 1
8 11056 1 1 102 TYR CE1 C -12.351 11.277 -12.415 1.00 . A A . 102 TYR CE1 1 1
8 11057 1 1 102 TYR CE2 C -11.622 11.741 -14.681 1.00 . A A . 102 TYR CE2 1 1
8 11058 1 1 102 TYR CG C -9.988 11.256 -12.958 1.00 . A A . 102 TYR CG 1 1
8 11059 1 1 102 TYR CZ C -12.654 11.593 -13.746 1.00 . A A . 102 TYR CZ 1 1
8 11060 1 1 102 TYR H H -8.836 10.602 -10.105 1.00 . A A . 102 TYR H 1 1
8 11061 1 1 102 TYR HA H -9.124 8.987 -12.394 1.00 . A A . 102 TYR HA 1 1
8 11062 1 1 102 TYR HB2 H -8.304 11.785 -11.765 1.00 . A A . 102 TYR HB2 1 1
8 11063 1 1 102 TYR HB3 H -7.904 11.211 -13.386 1.00 . A A . 102 TYR HB3 1 1
8 11064 1 1 102 TYR HD1 H -10.785 10.866 -10.995 1.00 . A A . 102 TYR HD1 1 1
8 11065 1 1 102 TYR HD2 H -9.494 11.685 -15.010 1.00 . A A . 102 TYR HD2 1 1
8 11066 1 1 102 TYR HE1 H -13.146 11.164 -11.692 1.00 . A A . 102 TYR HE1 1 1
8 11067 1 1 102 TYR HE2 H -11.855 11.984 -15.707 1.00 . A A . 102 TYR HE2 1 1
8 11068 1 1 102 TYR HH H -14.521 11.264 -13.524 1.00 . A A . 102 TYR HH 1 1
8 11069 1 1 102 TYR N N -8.527 9.769 -10.518 1.00 . A A . 102 TYR N 1 1
8 11070 1 1 102 TYR O O -6.764 8.236 -13.100 1.00 . A A . 102 TYR O 1 1
8 11071 1 1 102 TYR OH O -13.968 11.757 -14.134 1.00 . A A . 102 TYR OH 1 1
8 11072 1 1 103 ASP C C -4.482 7.692 -11.474 1.00 . A A . 103 ASP C 1 1
8 11073 1 1 103 ASP CA C -4.599 9.180 -11.784 1.00 . A A . 103 ASP CA 1 1
8 11074 1 1 103 ASP CB C -3.752 9.994 -10.808 1.00 . A A . 103 ASP CB 1 1
8 11075 1 1 103 ASP CG C -2.269 9.750 -11.094 1.00 . A A . 103 ASP CG 1 1
8 11076 1 1 103 ASP H H -6.189 10.335 -10.915 1.00 . A A . 103 ASP H 1 1
8 11077 1 1 103 ASP HA H -4.283 9.377 -12.797 1.00 . A A . 103 ASP HA 1 1
8 11078 1 1 103 ASP HB2 H -3.975 11.045 -10.928 1.00 . A A . 103 ASP HB2 1 1
8 11079 1 1 103 ASP HB3 H -3.976 9.691 -9.798 1.00 . A A . 103 ASP HB3 1 1
8 11080 1 1 103 ASP N N -5.995 9.643 -11.582 1.00 . A A . 103 ASP N 1 1
8 11081 1 1 103 ASP O O -3.802 6.970 -12.173 1.00 . A A . 103 ASP O 1 1
8 11082 1 1 103 ASP OD1 O -1.759 8.736 -10.648 1.00 . A A . 103 ASP OD1 1 1
8 11083 1 1 103 ASP OD2 O -1.668 10.584 -11.751 1.00 . A A . 103 ASP OD2 1 1
8 11084 1 1 104 LEU C C -5.982 4.986 -11.070 1.00 . A A . 104 LEU C 1 1
8 11085 1 1 104 LEU CA C -5.010 5.750 -10.170 1.00 . A A . 104 LEU CA 1 1
8 11086 1 1 104 LEU CB C -5.304 5.562 -8.671 1.00 . A A . 104 LEU CB 1 1
8 11087 1 1 104 LEU CD1 C -7.686 4.797 -8.738 1.00 . A A . 104 LEU CD1 1 1
8 11088 1 1 104 LEU CD2 C -6.866 6.190 -6.839 1.00 . A A . 104 LEU CD2 1 1
8 11089 1 1 104 LEU CG C -6.745 5.936 -8.342 1.00 . A A . 104 LEU CG 1 1
8 11090 1 1 104 LEU H H -5.706 7.780 -9.871 1.00 . A A . 104 LEU H 1 1
8 11091 1 1 104 LEU HA H -4.001 5.431 -10.382 1.00 . A A . 104 LEU HA 1 1
8 11092 1 1 104 LEU HB2 H -5.135 4.534 -8.396 1.00 . A A . 104 LEU HB2 1 1
8 11093 1 1 104 LEU HB3 H -4.638 6.193 -8.102 1.00 . A A . 104 LEU HB3 1 1
8 11094 1 1 104 LEU HD11 H -7.144 4.063 -9.309 1.00 . A A . 104 LEU HD11 1 1
8 11095 1 1 104 LEU HD12 H -8.086 4.336 -7.848 1.00 . A A . 104 LEU HD12 1 1
8 11096 1 1 104 LEU HD13 H -8.496 5.188 -9.333 1.00 . A A . 104 LEU HD13 1 1
8 11097 1 1 104 LEU HD21 H -6.342 5.416 -6.300 1.00 . A A . 104 LEU HD21 1 1
8 11098 1 1 104 LEU HD22 H -6.432 7.151 -6.602 1.00 . A A . 104 LEU HD22 1 1
8 11099 1 1 104 LEU HD23 H -7.908 6.187 -6.557 1.00 . A A . 104 LEU HD23 1 1
8 11100 1 1 104 LEU HG H -7.008 6.825 -8.875 1.00 . A A . 104 LEU HG 1 1
8 11101 1 1 104 LEU N N -5.136 7.204 -10.445 1.00 . A A . 104 LEU N 1 1
8 11102 1 1 104 LEU O O -5.652 3.956 -11.606 1.00 . A A . 104 LEU O 1 1
8 11103 1 1 105 LEU C C -7.479 4.470 -13.513 1.00 . A A . 105 LEU C 1 1
8 11104 1 1 105 LEU CA C -8.130 4.781 -12.160 1.00 . A A . 105 LEU CA 1 1
8 11105 1 1 105 LEU CB C -9.284 5.764 -12.374 1.00 . A A . 105 LEU CB 1 1
8 11106 1 1 105 LEU CD1 C -11.258 6.887 -11.357 1.00 . A A . 105 LEU CD1 1 1
8 11107 1 1 105 LEU CD2 C -10.598 4.601 -10.599 1.00 . A A . 105 LEU CD2 1 1
8 11108 1 1 105 LEU CG C -10.078 5.953 -11.084 1.00 . A A . 105 LEU CG 1 1
8 11109 1 1 105 LEU H H -7.417 6.341 -10.848 1.00 . A A . 105 LEU H 1 1
8 11110 1 1 105 LEU HA H -8.485 3.878 -11.688 1.00 . A A . 105 LEU HA 1 1
8 11111 1 1 105 LEU HB2 H -8.884 6.716 -12.686 1.00 . A A . 105 LEU HB2 1 1
8 11112 1 1 105 LEU HB3 H -9.939 5.383 -13.143 1.00 . A A . 105 LEU HB3 1 1
8 11113 1 1 105 LEU HD11 H -11.774 6.564 -12.249 1.00 . A A . 105 LEU HD11 1 1
8 11114 1 1 105 LEU HD12 H -11.937 6.864 -10.518 1.00 . A A . 105 LEU HD12 1 1
8 11115 1 1 105 LEU HD13 H -10.894 7.895 -11.497 1.00 . A A . 105 LEU HD13 1 1
8 11116 1 1 105 LEU HD21 H -11.159 4.126 -11.390 1.00 . A A . 105 LEU HD21 1 1
8 11117 1 1 105 LEU HD22 H -9.764 3.974 -10.322 1.00 . A A . 105 LEU HD22 1 1
8 11118 1 1 105 LEU HD23 H -11.238 4.749 -9.742 1.00 . A A . 105 LEU HD23 1 1
8 11119 1 1 105 LEU HG H -9.444 6.390 -10.332 1.00 . A A . 105 LEU HG 1 1
8 11120 1 1 105 LEU N N -7.166 5.492 -11.268 1.00 . A A . 105 LEU N 1 1
8 11121 1 1 105 LEU O O -7.939 3.624 -14.253 1.00 . A A . 105 LEU O 1 1
8 11122 1 1 106 ILE C C -4.494 4.093 -14.949 1.00 . A A . 106 ILE C 1 1
8 11123 1 1 106 ILE CA C -5.760 4.925 -15.154 1.00 . A A . 106 ILE CA 1 1
8 11124 1 1 106 ILE CB C -5.444 6.331 -15.660 1.00 . A A . 106 ILE CB 1 1
8 11125 1 1 106 ILE CD1 C -7.922 6.621 -15.822 1.00 . A A . 106 ILE CD1 1 1
8 11126 1 1 106 ILE CG1 C -6.591 6.818 -16.550 1.00 . A A . 106 ILE CG1 1 1
8 11127 1 1 106 ILE CG2 C -4.141 6.344 -16.457 1.00 . A A . 106 ILE CG2 1 1
8 11128 1 1 106 ILE H H -6.073 5.844 -13.248 1.00 . A A . 106 ILE H 1 1
8 11129 1 1 106 ILE HA H -6.428 4.441 -15.834 1.00 . A A . 106 ILE HA 1 1
8 11130 1 1 106 ILE HB H -5.353 6.983 -14.815 1.00 . A A . 106 ILE HB 1 1
8 11131 1 1 106 ILE HD11 H -7.781 6.788 -14.764 1.00 . A A . 106 ILE HD11 1 1
8 11132 1 1 106 ILE HD12 H -8.650 7.322 -16.203 1.00 . A A . 106 ILE HD12 1 1
8 11133 1 1 106 ILE HD13 H -8.275 5.613 -15.983 1.00 . A A . 106 ILE HD13 1 1
8 11134 1 1 106 ILE HG12 H -6.453 7.866 -16.773 1.00 . A A . 106 ILE HG12 1 1
8 11135 1 1 106 ILE HG13 H -6.599 6.252 -17.470 1.00 . A A . 106 ILE HG13 1 1
8 11136 1 1 106 ILE HG21 H -4.103 5.475 -17.098 1.00 . A A . 106 ILE HG21 1 1
8 11137 1 1 106 ILE HG22 H -4.097 7.238 -17.059 1.00 . A A . 106 ILE HG22 1 1
8 11138 1 1 106 ILE HG23 H -3.303 6.326 -15.775 1.00 . A A . 106 ILE HG23 1 1
8 11139 1 1 106 ILE N N -6.425 5.160 -13.850 1.00 . A A . 106 ILE N 1 1
8 11140 1 1 106 ILE O O -4.211 3.179 -15.698 1.00 . A A . 106 ILE O 1 1
8 11141 1 1 107 ASN C C -2.794 2.411 -12.810 1.00 . A A . 107 ASN C 1 1
8 11142 1 1 107 ASN CA C -2.489 3.623 -13.691 1.00 . A A . 107 ASN CA 1 1
8 11143 1 1 107 ASN CB C -1.530 4.597 -12.992 1.00 . A A . 107 ASN CB 1 1
8 11144 1 1 107 ASN CG C -1.897 4.755 -11.513 1.00 . A A . 107 ASN CG 1 1
8 11145 1 1 107 ASN H H -3.977 5.141 -13.345 1.00 . A A . 107 ASN H 1 1
8 11146 1 1 107 ASN HA H -2.062 3.301 -14.627 1.00 . A A . 107 ASN HA 1 1
8 11147 1 1 107 ASN HB2 H -0.521 4.221 -13.069 1.00 . A A . 107 ASN HB2 1 1
8 11148 1 1 107 ASN HB3 H -1.588 5.562 -13.476 1.00 . A A . 107 ASN HB3 1 1
8 11149 1 1 107 ASN HD21 H -1.769 6.734 -11.561 1.00 . A A . 107 ASN HD21 1 1
8 11150 1 1 107 ASN HD22 H -2.190 6.069 -10.057 1.00 . A A . 107 ASN HD22 1 1
8 11151 1 1 107 ASN N N -3.731 4.401 -13.939 1.00 . A A . 107 ASN N 1 1
8 11152 1 1 107 ASN ND2 N -1.958 5.951 -11.001 1.00 . A A . 107 ASN ND2 1 1
8 11153 1 1 107 ASN O O -1.993 1.510 -12.686 1.00 . A A . 107 ASN O 1 1
8 11154 1 1 107 ASN OD1 O -2.117 3.787 -10.813 1.00 . A A . 107 ASN OD1 1 1
8 11155 1 1 108 VAL C C -4.369 -0.075 -12.181 1.00 . A A . 108 VAL C 1 1
8 11156 1 1 108 VAL CA C -4.288 1.199 -11.338 1.00 . A A . 108 VAL CA 1 1
8 11157 1 1 108 VAL CB C -5.659 1.513 -10.716 1.00 . A A . 108 VAL CB 1 1
8 11158 1 1 108 VAL CG1 C -6.396 0.219 -10.360 1.00 . A A . 108 VAL CG1 1 1
8 11159 1 1 108 VAL CG2 C -5.464 2.340 -9.448 1.00 . A A . 108 VAL CG2 1 1
8 11160 1 1 108 VAL H H -4.599 3.098 -12.317 1.00 . A A . 108 VAL H 1 1
8 11161 1 1 108 VAL HA H -3.538 1.094 -10.563 1.00 . A A . 108 VAL HA 1 1
8 11162 1 1 108 VAL HB H -6.254 2.067 -11.424 1.00 . A A . 108 VAL HB 1 1
8 11163 1 1 108 VAL HG11 H -5.695 -0.492 -9.952 1.00 . A A . 108 VAL HG11 1 1
8 11164 1 1 108 VAL HG12 H -7.162 0.430 -9.630 1.00 . A A . 108 VAL HG12 1 1
8 11165 1 1 108 VAL HG13 H -6.851 -0.192 -11.249 1.00 . A A . 108 VAL HG13 1 1
8 11166 1 1 108 VAL HG21 H -4.744 1.851 -8.808 1.00 . A A . 108 VAL HG21 1 1
8 11167 1 1 108 VAL HG22 H -5.103 3.318 -9.711 1.00 . A A . 108 VAL HG22 1 1
8 11168 1 1 108 VAL HG23 H -6.406 2.427 -8.928 1.00 . A A . 108 VAL HG23 1 1
8 11169 1 1 108 VAL N N -3.953 2.369 -12.203 1.00 . A A . 108 VAL N 1 1
8 11170 1 1 108 VAL O O -4.545 -1.156 -11.659 1.00 . A A . 108 VAL O 1 1
8 11171 1 1 109 SER C C -3.744 -2.378 -13.732 1.00 . A A . 109 SER C 1 1
8 11172 1 1 109 SER CA C -4.340 -1.130 -14.378 1.00 . A A . 109 SER CA 1 1
8 11173 1 1 109 SER CB C -3.533 -0.727 -15.611 1.00 . A A . 109 SER CB 1 1
8 11174 1 1 109 SER H H -4.146 0.953 -13.866 1.00 . A A . 109 SER H 1 1
8 11175 1 1 109 SER HA H -5.361 -1.323 -14.647 1.00 . A A . 109 SER HA 1 1
8 11176 1 1 109 SER HB2 H -2.808 -1.491 -15.832 1.00 . A A . 109 SER HB2 1 1
8 11177 1 1 109 SER HB3 H -4.200 -0.609 -16.450 1.00 . A A . 109 SER HB3 1 1
8 11178 1 1 109 SER HG H -1.943 0.396 -15.642 1.00 . A A . 109 SER HG 1 1
8 11179 1 1 109 SER N N -4.263 0.057 -13.476 1.00 . A A . 109 SER N 1 1
8 11180 1 1 109 SER O O -4.155 -3.485 -14.016 1.00 . A A . 109 SER O 1 1
8 11181 1 1 109 SER OG O -2.854 0.497 -15.356 1.00 . A A . 109 SER OG 1 1
8 11182 1 1 110 SER C C -3.182 -3.971 -11.134 1.00 . A A . 110 SER C 1 1
8 11183 1 1 110 SER CA C -2.220 -3.422 -12.185 1.00 . A A . 110 SER CA 1 1
8 11184 1 1 110 SER CB C -0.968 -2.921 -11.490 1.00 . A A . 110 SER CB 1 1
8 11185 1 1 110 SER H H -2.487 -1.326 -12.618 1.00 . A A . 110 SER H 1 1
8 11186 1 1 110 SER HA H -1.965 -4.180 -12.908 1.00 . A A . 110 SER HA 1 1
8 11187 1 1 110 SER HB2 H -0.559 -3.701 -10.873 1.00 . A A . 110 SER HB2 1 1
8 11188 1 1 110 SER HB3 H -0.243 -2.631 -12.224 1.00 . A A . 110 SER HB3 1 1
8 11189 1 1 110 SER HG H -2.200 -1.952 -10.336 1.00 . A A . 110 SER HG 1 1
8 11190 1 1 110 SER N N -2.802 -2.225 -12.853 1.00 . A A . 110 SER N 1 1
8 11191 1 1 110 SER O O -2.790 -4.738 -10.277 1.00 . A A . 110 SER O 1 1
8 11192 1 1 110 SER OG O -1.312 -1.810 -10.673 1.00 . A A . 110 SER OG 1 1
8 11193 1 1 111 THR C C -5.384 -5.632 -10.175 1.00 . A A . 111 THR C 1 1
8 11194 1 1 111 THR CA C -5.353 -4.105 -10.124 1.00 . A A . 111 THR CA 1 1
8 11195 1 1 111 THR CB C -6.730 -3.525 -10.465 1.00 . A A . 111 THR CB 1 1
8 11196 1 1 111 THR CG2 C -7.148 -2.527 -9.384 1.00 . A A . 111 THR CG2 1 1
8 11197 1 1 111 THR H H -4.753 -2.954 -11.848 1.00 . A A . 111 THR H 1 1
8 11198 1 1 111 THR HA H -5.034 -3.769 -9.148 1.00 . A A . 111 THR HA 1 1
8 11199 1 1 111 THR HB H -7.455 -4.324 -10.509 1.00 . A A . 111 THR HB 1 1
8 11200 1 1 111 THR HG1 H -6.518 -3.537 -12.399 1.00 . A A . 111 THR HG1 1 1
8 11201 1 1 111 THR HG21 H -6.281 -1.988 -9.035 1.00 . A A . 111 THR HG21 1 1
8 11202 1 1 111 THR HG22 H -7.865 -1.830 -9.795 1.00 . A A . 111 THR HG22 1 1
8 11203 1 1 111 THR HG23 H -7.598 -3.058 -8.558 1.00 . A A . 111 THR HG23 1 1
8 11204 1 1 111 THR N N -4.429 -3.584 -11.162 1.00 . A A . 111 THR N 1 1
8 11205 1 1 111 THR O O -4.944 -6.299 -9.263 1.00 . A A . 111 THR O 1 1
8 11206 1 1 111 THR OG1 O -6.673 -2.870 -11.725 1.00 . A A . 111 THR OG1 1 1
8 11207 1 1 112 VAL C C -6.863 -8.248 -10.254 1.00 . A A . 112 VAL C 1 1
8 11208 1 1 112 VAL CA C -5.962 -7.674 -11.354 1.00 . A A . 112 VAL CA 1 1
8 11209 1 1 112 VAL CB C -4.517 -8.147 -11.179 1.00 . A A . 112 VAL CB 1 1
8 11210 1 1 112 VAL CG1 C -4.395 -9.600 -11.639 1.00 . A A . 112 VAL CG1 1 1
8 11211 1 1 112 VAL CG2 C -3.588 -7.270 -12.023 1.00 . A A . 112 VAL CG2 1 1
8 11212 1 1 112 VAL H H -6.245 -5.624 -11.963 1.00 . A A . 112 VAL H 1 1
8 11213 1 1 112 VAL HA H -6.328 -7.960 -12.327 1.00 . A A . 112 VAL HA 1 1
8 11214 1 1 112 VAL HB H -4.236 -8.075 -10.138 1.00 . A A . 112 VAL HB 1 1
8 11215 1 1 112 VAL HG11 H -5.096 -10.212 -11.090 1.00 . A A . 112 VAL HG11 1 1
8 11216 1 1 112 VAL HG12 H -4.613 -9.663 -12.696 1.00 . A A . 112 VAL HG12 1 1
8 11217 1 1 112 VAL HG13 H -3.391 -9.953 -11.458 1.00 . A A . 112 VAL HG13 1 1
8 11218 1 1 112 VAL HG21 H -4.177 -6.565 -12.591 1.00 . A A . 112 VAL HG21 1 1
8 11219 1 1 112 VAL HG22 H -2.910 -6.735 -11.375 1.00 . A A . 112 VAL HG22 1 1
8 11220 1 1 112 VAL HG23 H -3.022 -7.894 -12.700 1.00 . A A . 112 VAL HG23 1 1
8 11221 1 1 112 VAL N N -5.899 -6.187 -11.239 1.00 . A A . 112 VAL N 1 1
8 11222 1 1 112 VAL O O -7.928 -8.769 -10.520 1.00 . A A . 112 VAL O 1 1
8 11223 1 1 113 GLY C C -8.153 -7.544 -7.352 1.00 . A A . 113 GLY C 1 1
8 11224 1 1 113 GLY CA C -7.285 -8.675 -7.906 1.00 . A A . 113 GLY CA 1 1
8 11225 1 1 113 GLY H H -5.590 -7.717 -8.827 1.00 . A A . 113 GLY H 1 1
8 11226 1 1 113 GLY HA2 H -7.916 -9.472 -8.273 1.00 . A A . 113 GLY HA2 1 1
8 11227 1 1 113 GLY HA3 H -6.646 -9.051 -7.121 1.00 . A A . 113 GLY HA3 1 1
8 11228 1 1 113 GLY N N -6.449 -8.148 -9.020 1.00 . A A . 113 GLY N 1 1
8 11229 1 1 113 GLY O O -8.194 -7.307 -6.160 1.00 . A A . 113 GLY O 1 1
8 11230 1 1 114 ARG C C -9.018 -4.830 -6.786 1.00 . A A . 114 ARG C 1 1
8 11231 1 1 114 ARG CA C -9.750 -5.761 -7.763 1.00 . A A . 114 ARG CA 1 1
8 11232 1 1 114 ARG CB C -10.886 -6.508 -7.102 1.00 . A A . 114 ARG CB 1 1
8 11233 1 1 114 ARG CD C -12.928 -6.302 -5.678 1.00 . A A . 114 ARG CD 1 1
8 11234 1 1 114 ARG CG C -11.728 -5.552 -6.257 1.00 . A A . 114 ARG CG 1 1
8 11235 1 1 114 ARG CZ C -15.021 -5.677 -6.725 1.00 . A A . 114 ARG CZ 1 1
8 11236 1 1 114 ARG H H -8.840 -7.093 -9.147 1.00 . A A . 114 ARG H 1 1
8 11237 1 1 114 ARG HA H -10.121 -5.208 -8.608 1.00 . A A . 114 ARG HA 1 1
8 11238 1 1 114 ARG HB2 H -11.497 -6.953 -7.876 1.00 . A A . 114 ARG HB2 1 1
8 11239 1 1 114 ARG HB3 H -10.473 -7.284 -6.480 1.00 . A A . 114 ARG HB3 1 1
8 11240 1 1 114 ARG HD2 H -13.089 -7.226 -6.218 1.00 . A A . 114 ARG HD2 1 1
8 11241 1 1 114 ARG HD3 H -12.780 -6.499 -4.627 1.00 . A A . 114 ARG HD3 1 1
8 11242 1 1 114 ARG HE H -14.140 -4.553 -5.345 1.00 . A A . 114 ARG HE 1 1
8 11243 1 1 114 ARG HG2 H -11.125 -5.156 -5.452 1.00 . A A . 114 ARG HG2 1 1
8 11244 1 1 114 ARG HG3 H -12.079 -4.739 -6.876 1.00 . A A . 114 ARG HG3 1 1
8 11245 1 1 114 ARG HH11 H -15.950 -6.957 -5.497 1.00 . A A . 114 ARG HH11 1 1
8 11246 1 1 114 ARG HH12 H -16.672 -6.758 -7.060 1.00 . A A . 114 ARG HH12 1 1
8 11247 1 1 114 ARG HH21 H -14.315 -4.461 -8.151 1.00 . A A . 114 ARG HH21 1 1
8 11248 1 1 114 ARG HH22 H -15.747 -5.345 -8.561 1.00 . A A . 114 ARG HH22 1 1
8 11249 1 1 114 ARG N N -8.866 -6.862 -8.211 1.00 . A A . 114 ARG N 1 1
8 11250 1 1 114 ARG NE N -14.084 -5.381 -5.867 1.00 . A A . 114 ARG NE 1 1
8 11251 1 1 114 ARG NH1 N -15.953 -6.531 -6.403 1.00 . A A . 114 ARG NH1 1 1
8 11252 1 1 114 ARG NH2 N -15.029 -5.118 -7.904 1.00 . A A . 114 ARG NH2 1 1
8 11253 1 1 114 ARG O O -7.878 -5.056 -6.434 1.00 . A A . 114 ARG O 1 1
8 11254 1 1 115 ALA C C -9.974 -2.155 -4.488 1.00 . A A . 115 ALA C 1 1
8 11255 1 1 115 ALA CA C -8.971 -2.824 -5.430 1.00 . A A . 115 ALA CA 1 1
8 11256 1 1 115 ALA CB C -8.322 -1.780 -6.333 1.00 . A A . 115 ALA CB 1 1
8 11257 1 1 115 ALA H H -10.565 -3.584 -6.670 1.00 . A A . 115 ALA H 1 1
8 11258 1 1 115 ALA HA H -8.212 -3.333 -4.862 1.00 . A A . 115 ALA HA 1 1
8 11259 1 1 115 ALA HB1 H -9.047 -1.423 -7.049 1.00 . A A . 115 ALA HB1 1 1
8 11260 1 1 115 ALA HB2 H -7.972 -0.956 -5.731 1.00 . A A . 115 ALA HB2 1 1
8 11261 1 1 115 ALA HB3 H -7.488 -2.225 -6.855 1.00 . A A . 115 ALA HB3 1 1
8 11262 1 1 115 ALA N N -9.653 -3.769 -6.363 1.00 . A A . 115 ALA N 1 1
8 11263 1 1 115 ALA O O -10.825 -1.395 -4.908 1.00 . A A . 115 ALA O 1 1
8 11264 1 1 116 TYR C C -10.363 -0.314 -2.039 1.00 . A A . 116 TYR C 1 1
8 11265 1 1 116 TYR CA C -10.792 -1.769 -2.244 1.00 . A A . 116 TYR CA 1 1
8 11266 1 1 116 TYR CB C -10.637 -2.568 -0.947 1.00 . A A . 116 TYR CB 1 1
8 11267 1 1 116 TYR CD1 C -12.402 -4.337 -1.284 1.00 . A A . 116 TYR CD1 1 1
8 11268 1 1 116 TYR CD2 C -12.737 -2.673 0.448 1.00 . A A . 116 TYR CD2 1 1
8 11269 1 1 116 TYR CE1 C -13.624 -4.931 -0.948 1.00 . A A . 116 TYR CE1 1 1
8 11270 1 1 116 TYR CE2 C -13.960 -3.268 0.783 1.00 . A A . 116 TYR CE2 1 1
8 11271 1 1 116 TYR CG C -11.957 -3.208 -0.586 1.00 . A A . 116 TYR CG 1 1
8 11272 1 1 116 TYR CZ C -14.404 -4.397 0.085 1.00 . A A . 116 TYR CZ 1 1
8 11273 1 1 116 TYR H H -9.157 -3.015 -2.895 1.00 . A A . 116 TYR H 1 1
8 11274 1 1 116 TYR HA H -11.811 -1.821 -2.597 1.00 . A A . 116 TYR HA 1 1
8 11275 1 1 116 TYR HB2 H -9.891 -3.336 -1.086 1.00 . A A . 116 TYR HB2 1 1
8 11276 1 1 116 TYR HB3 H -10.328 -1.906 -0.152 1.00 . A A . 116 TYR HB3 1 1
8 11277 1 1 116 TYR HD1 H -11.801 -4.750 -2.080 1.00 . A A . 116 TYR HD1 1 1
8 11278 1 1 116 TYR HD2 H -12.395 -1.802 0.986 1.00 . A A . 116 TYR HD2 1 1
8 11279 1 1 116 TYR HE1 H -13.966 -5.802 -1.488 1.00 . A A . 116 TYR HE1 1 1
8 11280 1 1 116 TYR HE2 H -14.562 -2.856 1.580 1.00 . A A . 116 TYR HE2 1 1
8 11281 1 1 116 TYR HH H -16.184 -4.933 -0.352 1.00 . A A . 116 TYR HH 1 1
8 11282 1 1 116 TYR N N -9.864 -2.413 -3.214 1.00 . A A . 116 TYR N 1 1
8 11283 1 1 116 TYR O O -9.307 -0.043 -1.503 1.00 . A A . 116 TYR O 1 1
8 11284 1 1 116 TYR OH O -15.609 -4.984 0.415 1.00 . A A . 116 TYR OH 1 1
8 11285 1 1 117 THR C C -11.042 2.543 -0.895 1.00 . A A . 117 THR C 1 1
8 11286 1 1 117 THR CA C -10.764 2.055 -2.319 1.00 . A A . 117 THR CA 1 1
8 11287 1 1 117 THR CB C -11.626 2.819 -3.322 1.00 . A A . 117 THR CB 1 1
8 11288 1 1 117 THR CG2 C -11.109 4.254 -3.449 1.00 . A A . 117 THR CG2 1 1
8 11289 1 1 117 THR H H -11.998 0.389 -2.920 1.00 . A A . 117 THR H 1 1
8 11290 1 1 117 THR HA H -9.722 2.184 -2.561 1.00 . A A . 117 THR HA 1 1
8 11291 1 1 117 THR HB H -12.647 2.838 -2.978 1.00 . A A . 117 THR HB 1 1
8 11292 1 1 117 THR HG1 H -12.365 2.383 -5.068 1.00 . A A . 117 THR HG1 1 1
8 11293 1 1 117 THR HG21 H -10.080 4.296 -3.124 1.00 . A A . 117 THR HG21 1 1
8 11294 1 1 117 THR HG22 H -11.175 4.570 -4.480 1.00 . A A . 117 THR HG22 1 1
8 11295 1 1 117 THR HG23 H -11.708 4.908 -2.832 1.00 . A A . 117 THR HG23 1 1
8 11296 1 1 117 THR N N -11.156 0.624 -2.476 1.00 . A A . 117 THR N 1 1
8 11297 1 1 117 THR O O -12.148 2.455 -0.399 1.00 . A A . 117 THR O 1 1
8 11298 1 1 117 THR OG1 O -11.562 2.174 -4.587 1.00 . A A . 117 THR OG1 1 1
8 11299 1 1 118 LEU C C -10.587 5.057 1.111 1.00 . A A . 118 LEU C 1 1
8 11300 1 1 118 LEU CA C -10.238 3.580 1.145 1.00 . A A . 118 LEU CA 1 1
8 11301 1 1 118 LEU CB C -8.903 3.356 1.854 1.00 . A A . 118 LEU CB 1 1
8 11302 1 1 118 LEU CD1 C -8.794 2.539 4.214 1.00 . A A . 118 LEU CD1 1 1
8 11303 1 1 118 LEU CD2 C -7.995 4.835 3.648 1.00 . A A . 118 LEU CD2 1 1
8 11304 1 1 118 LEU CG C -9.032 3.759 3.322 1.00 . A A . 118 LEU CG 1 1
8 11305 1 1 118 LEU H H -9.161 3.137 -0.664 1.00 . A A . 118 LEU H 1 1
8 11306 1 1 118 LEU HA H -11.013 3.040 1.644 1.00 . A A . 118 LEU HA 1 1
8 11307 1 1 118 LEU HB2 H -8.632 2.312 1.790 1.00 . A A . 118 LEU HB2 1 1
8 11308 1 1 118 LEU HB3 H -8.139 3.958 1.384 1.00 . A A . 118 LEU HB3 1 1
8 11309 1 1 118 LEU HD11 H -8.920 1.638 3.633 1.00 . A A . 118 LEU HD11 1 1
8 11310 1 1 118 LEU HD12 H -7.790 2.576 4.611 1.00 . A A . 118 LEU HD12 1 1
8 11311 1 1 118 LEU HD13 H -9.503 2.545 5.028 1.00 . A A . 118 LEU HD13 1 1
8 11312 1 1 118 LEU HD21 H -7.501 5.147 2.738 1.00 . A A . 118 LEU HD21 1 1
8 11313 1 1 118 LEU HD22 H -8.486 5.685 4.099 1.00 . A A . 118 LEU HD22 1 1
8 11314 1 1 118 LEU HD23 H -7.265 4.435 4.335 1.00 . A A . 118 LEU HD23 1 1
8 11315 1 1 118 LEU HG H -10.023 4.146 3.500 1.00 . A A . 118 LEU HG 1 1
8 11316 1 1 118 LEU N N -10.042 3.070 -0.240 1.00 . A A . 118 LEU N 1 1
8 11317 1 1 118 LEU O O -9.991 5.854 1.806 1.00 . A A . 118 LEU O 1 1
8 11318 1 1 119 GLY C C -10.800 7.671 -0.365 1.00 . A A . 119 GLY C 1 1
8 11319 1 1 119 GLY CA C -11.941 6.866 0.237 1.00 . A A . 119 GLY CA 1 1
8 11320 1 1 119 GLY H H -12.018 4.766 -0.236 1.00 . A A . 119 GLY H 1 1
8 11321 1 1 119 GLY HA2 H -12.819 6.971 -0.374 1.00 . A A . 119 GLY HA2 1 1
8 11322 1 1 119 GLY HA3 H -12.142 7.232 1.232 1.00 . A A . 119 GLY HA3 1 1
8 11323 1 1 119 GLY N N -11.551 5.430 0.312 1.00 . A A . 119 GLY N 1 1
8 11324 1 1 119 GLY O O -10.942 8.332 -1.376 1.00 . A A . 119 GLY O 1 1
8 11325 1 1 120 THR C C -7.373 7.414 -0.650 1.00 . A A . 120 THR C 1 1
8 11326 1 1 120 THR CA C -8.489 8.374 -0.232 1.00 . A A . 120 THR CA 1 1
8 11327 1 1 120 THR CB C -8.036 9.223 0.956 1.00 . A A . 120 THR CB 1 1
8 11328 1 1 120 THR CG2 C -9.029 10.365 1.183 1.00 . A A . 120 THR CG2 1 1
8 11329 1 1 120 THR H H -9.611 7.071 1.079 1.00 . A A . 120 THR H 1 1
8 11330 1 1 120 THR HA H -8.767 9.013 -1.055 1.00 . A A . 120 THR HA 1 1
8 11331 1 1 120 THR HB H -7.060 9.636 0.754 1.00 . A A . 120 THR HB 1 1
8 11332 1 1 120 THR HG1 H -7.842 8.981 2.877 1.00 . A A . 120 THR HG1 1 1
8 11333 1 1 120 THR HG21 H -9.076 10.982 0.299 1.00 . A A . 120 THR HG21 1 1
8 11334 1 1 120 THR HG22 H -10.007 9.955 1.390 1.00 . A A . 120 THR HG22 1 1
8 11335 1 1 120 THR HG23 H -8.704 10.961 2.023 1.00 . A A . 120 THR HG23 1 1
8 11336 1 1 120 THR N N -9.674 7.617 0.265 1.00 . A A . 120 THR N 1 1
8 11337 1 1 120 THR O O -6.378 7.820 -1.216 1.00 . A A . 120 THR O 1 1
8 11338 1 1 120 THR OG1 O -7.974 8.408 2.119 1.00 . A A . 120 THR OG1 1 1
8 11339 1 1 121 LYS C C -6.961 4.062 -1.638 1.00 . A A . 121 LYS C 1 1
8 11340 1 1 121 LYS CA C -6.436 5.189 -0.741 1.00 . A A . 121 LYS CA 1 1
8 11341 1 1 121 LYS CB C -5.930 4.625 0.580 1.00 . A A . 121 LYS CB 1 1
8 11342 1 1 121 LYS CD C -3.872 4.246 1.950 1.00 . A A . 121 LYS CD 1 1
8 11343 1 1 121 LYS CE C -2.696 3.268 1.880 1.00 . A A . 121 LYS CE 1 1
8 11344 1 1 121 LYS CG C -4.404 4.508 0.539 1.00 . A A . 121 LYS CG 1 1
8 11345 1 1 121 LYS H H -8.319 5.832 0.108 1.00 . A A . 121 LYS H 1 1
8 11346 1 1 121 LYS HA H -5.631 5.706 -1.233 1.00 . A A . 121 LYS HA 1 1
8 11347 1 1 121 LYS HB2 H -6.220 5.285 1.381 1.00 . A A . 121 LYS HB2 1 1
8 11348 1 1 121 LYS HB3 H -6.359 3.650 0.737 1.00 . A A . 121 LYS HB3 1 1
8 11349 1 1 121 LYS HD2 H -3.542 5.176 2.390 1.00 . A A . 121 LYS HD2 1 1
8 11350 1 1 121 LYS HD3 H -4.655 3.819 2.557 1.00 . A A . 121 LYS HD3 1 1
8 11351 1 1 121 LYS HE2 H -2.507 2.983 0.854 1.00 . A A . 121 LYS HE2 1 1
8 11352 1 1 121 LYS HE3 H -1.814 3.708 2.319 1.00 . A A . 121 LYS HE3 1 1
8 11353 1 1 121 LYS HG2 H -4.121 3.691 -0.109 1.00 . A A . 121 LYS HG2 1 1
8 11354 1 1 121 LYS HG3 H -3.983 5.428 0.163 1.00 . A A . 121 LYS HG3 1 1
8 11355 1 1 121 LYS HZ1 H -3.385 2.394 3.637 1.00 . A A . 121 LYS HZ1 1 1
8 11356 1 1 121 LYS HZ2 H -3.958 1.651 2.226 1.00 . A A . 121 LYS HZ2 1 1
8 11357 1 1 121 LYS HZ3 H -2.354 1.398 2.725 1.00 . A A . 121 LYS HZ3 1 1
8 11358 1 1 121 LYS N N -7.516 6.147 -0.364 1.00 . A A . 121 LYS N 1 1
8 11359 1 1 121 LYS NZ N -3.131 2.089 2.677 1.00 . A A . 121 LYS NZ 1 1
8 11360 1 1 121 LYS O O -8.073 4.094 -2.127 1.00 . A A . 121 LYS O 1 1
8 11361 1 1 122 PHE C C -5.980 0.636 -2.080 1.00 . A A . 122 PHE C 1 1
8 11362 1 1 122 PHE CA C -6.506 1.925 -2.729 1.00 . A A . 122 PHE CA 1 1
8 11363 1 1 122 PHE CB C -5.743 2.222 -4.010 1.00 . A A . 122 PHE CB 1 1
8 11364 1 1 122 PHE CD1 C -7.674 2.524 -5.590 1.00 . A A . 122 PHE CD1 1 1
8 11365 1 1 122 PHE CD2 C -6.080 0.755 -6.051 1.00 . A A . 122 PHE CD2 1 1
8 11366 1 1 122 PHE CE1 C -8.395 2.172 -6.736 1.00 . A A . 122 PHE CE1 1 1
8 11367 1 1 122 PHE CE2 C -6.802 0.406 -7.199 1.00 . A A . 122 PHE CE2 1 1
8 11368 1 1 122 PHE CG C -6.521 1.818 -5.242 1.00 . A A . 122 PHE CG 1 1
8 11369 1 1 122 PHE CZ C -7.960 1.113 -7.539 1.00 . A A . 122 PHE CZ 1 1
8 11370 1 1 122 PHE H H -5.245 3.103 -1.458 1.00 . A A . 122 PHE H 1 1
8 11371 1 1 122 PHE HA H -7.569 1.882 -2.909 1.00 . A A . 122 PHE HA 1 1
8 11372 1 1 122 PHE HB2 H -5.544 3.282 -4.054 1.00 . A A . 122 PHE HB2 1 1
8 11373 1 1 122 PHE HB3 H -4.817 1.692 -3.978 1.00 . A A . 122 PHE HB3 1 1
8 11374 1 1 122 PHE HD1 H -8.003 3.345 -4.976 1.00 . A A . 122 PHE HD1 1 1
8 11375 1 1 122 PHE HD2 H -5.186 0.205 -5.793 1.00 . A A . 122 PHE HD2 1 1
8 11376 1 1 122 PHE HE1 H -9.289 2.717 -6.999 1.00 . A A . 122 PHE HE1 1 1
8 11377 1 1 122 PHE HE2 H -6.463 -0.410 -7.822 1.00 . A A . 122 PHE HE2 1 1
8 11378 1 1 122 PHE HZ H -8.519 0.843 -8.424 1.00 . A A . 122 PHE HZ 1 1
8 11379 1 1 122 PHE N N -6.137 3.079 -1.859 1.00 . A A . 122 PHE N 1 1
8 11380 1 1 122 PHE O O -4.948 0.650 -1.436 1.00 . A A . 122 PHE O 1 1
8 11381 1 1 123 THR C C -6.352 -2.905 -2.542 1.00 . A A . 123 THR C 1 1
8 11382 1 1 123 THR CA C -6.162 -1.710 -1.600 1.00 . A A . 123 THR CA 1 1
8 11383 1 1 123 THR CB C -7.002 -1.842 -0.320 1.00 . A A . 123 THR CB 1 1
8 11384 1 1 123 THR CG2 C -7.404 -3.300 -0.087 1.00 . A A . 123 THR CG2 1 1
8 11385 1 1 123 THR H H -7.471 -0.497 -2.736 1.00 . A A . 123 THR H 1 1
8 11386 1 1 123 THR HA H -5.136 -1.590 -1.355 1.00 . A A . 123 THR HA 1 1
8 11387 1 1 123 THR HB H -7.895 -1.243 -0.417 1.00 . A A . 123 THR HB 1 1
8 11388 1 1 123 THR HG1 H -6.797 -1.450 1.573 1.00 . A A . 123 THR HG1 1 1
8 11389 1 1 123 THR HG21 H -7.921 -3.672 -0.959 1.00 . A A . 123 THR HG21 1 1
8 11390 1 1 123 THR HG22 H -6.519 -3.891 0.088 1.00 . A A . 123 THR HG22 1 1
8 11391 1 1 123 THR HG23 H -8.057 -3.359 0.770 1.00 . A A . 123 THR HG23 1 1
8 11392 1 1 123 THR N N -6.655 -0.474 -2.228 1.00 . A A . 123 THR N 1 1
8 11393 1 1 123 THR O O -7.452 -3.217 -2.949 1.00 . A A . 123 THR O 1 1
8 11394 1 1 123 THR OG1 O -6.247 -1.380 0.790 1.00 . A A . 123 THR OG1 1 1
8 11395 1 1 124 ILE C C -4.939 -6.023 -3.058 1.00 . A A . 124 ILE C 1 1
8 11396 1 1 124 ILE CA C -5.406 -4.757 -3.784 1.00 . A A . 124 ILE CA 1 1
8 11397 1 1 124 ILE CB C -4.482 -4.438 -4.956 1.00 . A A . 124 ILE CB 1 1
8 11398 1 1 124 ILE CD1 C -4.666 -1.946 -4.998 1.00 . A A . 124 ILE CD1 1 1
8 11399 1 1 124 ILE CG1 C -5.036 -3.238 -5.729 1.00 . A A . 124 ILE CG1 1 1
8 11400 1 1 124 ILE CG2 C -4.387 -5.650 -5.886 1.00 . A A . 124 ILE CG2 1 1
8 11401 1 1 124 ILE H H -4.412 -3.315 -2.531 1.00 . A A . 124 ILE H 1 1
8 11402 1 1 124 ILE HA H -6.423 -4.869 -4.130 1.00 . A A . 124 ILE HA 1 1
8 11403 1 1 124 ILE HB H -3.500 -4.199 -4.579 1.00 . A A . 124 ILE HB 1 1
8 11404 1 1 124 ILE HD11 H -4.090 -2.184 -4.116 1.00 . A A . 124 ILE HD11 1 1
8 11405 1 1 124 ILE HD12 H -4.081 -1.316 -5.650 1.00 . A A . 124 ILE HD12 1 1
8 11406 1 1 124 ILE HD13 H -5.567 -1.425 -4.707 1.00 . A A . 124 ILE HD13 1 1
8 11407 1 1 124 ILE HG12 H -4.615 -3.223 -6.723 1.00 . A A . 124 ILE HG12 1 1
8 11408 1 1 124 ILE HG13 H -6.112 -3.317 -5.795 1.00 . A A . 124 ILE HG13 1 1
8 11409 1 1 124 ILE HG21 H -5.376 -5.932 -6.212 1.00 . A A . 124 ILE HG21 1 1
8 11410 1 1 124 ILE HG22 H -3.782 -5.398 -6.745 1.00 . A A . 124 ILE HG22 1 1
8 11411 1 1 124 ILE HG23 H -3.933 -6.474 -5.356 1.00 . A A . 124 ILE HG23 1 1
8 11412 1 1 124 ILE N N -5.289 -3.579 -2.878 1.00 . A A . 124 ILE N 1 1
8 11413 1 1 124 ILE O O -3.999 -5.995 -2.288 1.00 . A A . 124 ILE O 1 1
8 11414 1 1 125 THR C C -5.364 -9.595 -3.539 1.00 . A A . 125 THR C 1 1
8 11415 1 1 125 THR CA C -5.170 -8.393 -2.609 1.00 . A A . 125 THR CA 1 1
8 11416 1 1 125 THR CB C -6.087 -8.500 -1.390 1.00 . A A . 125 THR CB 1 1
8 11417 1 1 125 THR CG2 C -7.537 -8.283 -1.824 1.00 . A A . 125 THR CG2 1 1
8 11418 1 1 125 THR H H -6.342 -7.139 -3.916 1.00 . A A . 125 THR H 1 1
8 11419 1 1 125 THR HA H -4.142 -8.327 -2.290 1.00 . A A . 125 THR HA 1 1
8 11420 1 1 125 THR HB H -5.816 -7.745 -0.669 1.00 . A A . 125 THR HB 1 1
8 11421 1 1 125 THR HG1 H -5.394 -9.702 -0.026 1.00 . A A . 125 THR HG1 1 1
8 11422 1 1 125 THR HG21 H -7.613 -7.357 -2.374 1.00 . A A . 125 THR HG21 1 1
8 11423 1 1 125 THR HG22 H -7.849 -9.102 -2.454 1.00 . A A . 125 THR HG22 1 1
8 11424 1 1 125 THR HG23 H -8.170 -8.237 -0.952 1.00 . A A . 125 THR HG23 1 1
8 11425 1 1 125 THR N N -5.585 -7.133 -3.293 1.00 . A A . 125 THR N 1 1
8 11426 1 1 125 THR O O -6.364 -9.712 -4.220 1.00 . A A . 125 THR O 1 1
8 11427 1 1 125 THR OG1 O -5.950 -9.787 -0.806 1.00 . A A . 125 THR OG1 1 1
8 11428 1 1 126 SER C C -5.778 -12.498 -4.091 1.00 . A A . 126 SER C 1 1
8 11429 1 1 126 SER CA C -4.536 -11.683 -4.460 1.00 . A A . 126 SER CA 1 1
8 11430 1 1 126 SER CB C -3.265 -12.493 -4.208 1.00 . A A . 126 SER CB 1 1
8 11431 1 1 126 SER H H -3.614 -10.373 -3.017 1.00 . A A . 126 SER H 1 1
8 11432 1 1 126 SER HA H -4.579 -11.380 -5.493 1.00 . A A . 126 SER HA 1 1
8 11433 1 1 126 SER HB2 H -2.528 -12.254 -4.955 1.00 . A A . 126 SER HB2 1 1
8 11434 1 1 126 SER HB3 H -2.873 -12.249 -3.228 1.00 . A A . 126 SER HB3 1 1
8 11435 1 1 126 SER HG H -3.155 -14.236 -5.067 1.00 . A A . 126 SER HG 1 1
8 11436 1 1 126 SER N N -4.412 -10.489 -3.573 1.00 . A A . 126 SER N 1 1
8 11437 1 1 126 SER O O -6.832 -12.340 -4.676 1.00 . A A . 126 SER O 1 1
8 11438 1 1 126 SER OG O -3.570 -13.881 -4.277 1.00 . A A . 126 SER OG 1 1
8 11439 1 1 127 GLU C C -7.974 -13.304 -2.219 1.00 . A A . 127 GLU C 1 1
8 11440 1 1 127 GLU CA C -6.838 -14.199 -2.726 1.00 . A A . 127 GLU CA 1 1
8 11441 1 1 127 GLU CB C -6.323 -15.100 -1.604 1.00 . A A . 127 GLU CB 1 1
8 11442 1 1 127 GLU CD C -4.488 -16.718 -1.097 1.00 . A A . 127 GLU CD 1 1
8 11443 1 1 127 GLU CG C -5.409 -16.177 -2.192 1.00 . A A . 127 GLU CG 1 1
8 11444 1 1 127 GLU H H -4.804 -13.484 -2.673 1.00 . A A . 127 GLU H 1 1
8 11445 1 1 127 GLU HA H -7.174 -14.802 -3.555 1.00 . A A . 127 GLU HA 1 1
8 11446 1 1 127 GLU HB2 H -5.768 -14.506 -0.891 1.00 . A A . 127 GLU HB2 1 1
8 11447 1 1 127 GLU HB3 H -7.158 -15.572 -1.108 1.00 . A A . 127 GLU HB3 1 1
8 11448 1 1 127 GLU HG2 H -6.011 -16.983 -2.588 1.00 . A A . 127 GLU HG2 1 1
8 11449 1 1 127 GLU HG3 H -4.812 -15.750 -2.983 1.00 . A A . 127 GLU HG3 1 1
8 11450 1 1 127 GLU N N -5.663 -13.371 -3.128 1.00 . A A . 127 GLU N 1 1
8 11451 1 1 127 GLU O O -7.809 -12.114 -2.043 1.00 . A A . 127 GLU O 1 1
8 11452 1 1 127 GLU OE1 O -3.649 -15.964 -0.632 1.00 . A A . 127 GLU OE1 1 1
8 11453 1 1 127 GLU OE2 O -4.639 -17.874 -0.741 1.00 . A A . 127 GLU OE2 1 1
8 11454 1 1 128 LEU C C -9.884 -12.169 -0.350 1.00 . A A . 128 LEU C 1 1
8 11455 1 1 128 LEU CA C -10.286 -13.078 -1.516 1.00 . A A . 128 LEU CA 1 1
8 11456 1 1 128 LEU CB C -11.306 -14.116 -1.049 1.00 . A A . 128 LEU CB 1 1
8 11457 1 1 128 LEU CD1 C -13.468 -15.237 -1.600 1.00 . A A . 128 LEU CD1 1 1
8 11458 1 1 128 LEU CD2 C -13.015 -12.924 -2.419 1.00 . A A . 128 LEU CD2 1 1
8 11459 1 1 128 LEU CG C -12.389 -14.285 -2.114 1.00 . A A . 128 LEU CG 1 1
8 11460 1 1 128 LEU H H -9.243 -14.823 -2.161 1.00 . A A . 128 LEU H 1 1
8 11461 1 1 128 LEU HA H -10.694 -12.507 -2.323 1.00 . A A . 128 LEU HA 1 1
8 11462 1 1 128 LEU HB2 H -10.808 -15.060 -0.886 1.00 . A A . 128 LEU HB2 1 1
8 11463 1 1 128 LEU HB3 H -11.760 -13.784 -0.127 1.00 . A A . 128 LEU HB3 1 1
8 11464 1 1 128 LEU HD11 H -13.344 -15.382 -0.537 1.00 . A A . 128 LEU HD11 1 1
8 11465 1 1 128 LEU HD12 H -14.443 -14.816 -1.794 1.00 . A A . 128 LEU HD12 1 1
8 11466 1 1 128 LEU HD13 H -13.380 -16.188 -2.104 1.00 . A A . 128 LEU HD13 1 1
8 11467 1 1 128 LEU HD21 H -13.036 -12.328 -1.518 1.00 . A A . 128 LEU HD21 1 1
8 11468 1 1 128 LEU HD22 H -12.428 -12.418 -3.172 1.00 . A A . 128 LEU HD22 1 1
8 11469 1 1 128 LEU HD23 H -14.021 -13.063 -2.782 1.00 . A A . 128 LEU HD23 1 1
8 11470 1 1 128 LEU HG H -11.949 -14.691 -3.014 1.00 . A A . 128 LEU HG 1 1
8 11471 1 1 128 LEU N N -9.129 -13.872 -1.998 1.00 . A A . 128 LEU N 1 1
8 11472 1 1 128 LEU O O -8.747 -12.151 0.076 1.00 . A A . 128 LEU O 1 1
9 11473 1 1 35 SER C C -3.048 -14.429 -11.594 1.00 . A A . 35 SER C 1 1
9 11474 1 1 35 SER CA C -3.988 -14.140 -12.767 1.00 . A A . 35 SER CA 1 1
9 11475 1 1 35 SER CB C -4.973 -15.292 -12.965 1.00 . A A . 35 SER CB 1 1
9 11476 1 1 35 SER H H -3.027 -14.893 -14.543 1.00 . A A . 35 SER H 1 1
9 11477 1 1 35 SER HA H -4.525 -13.219 -12.604 1.00 . A A . 35 SER HA 1 1
9 11478 1 1 35 SER HB2 H -4.600 -16.176 -12.476 1.00 . A A . 35 SER HB2 1 1
9 11479 1 1 35 SER HB3 H -5.931 -15.023 -12.538 1.00 . A A . 35 SER HB3 1 1
9 11480 1 1 35 SER HG H -5.560 -14.800 -14.755 1.00 . A A . 35 SER HG 1 1
9 11481 1 1 35 SER N N -3.213 -14.073 -14.038 1.00 . A A . 35 SER N 1 1
9 11482 1 1 35 SER O O -1.860 -14.182 -11.663 1.00 . A A . 35 SER O 1 1
9 11483 1 1 35 SER OG O -5.116 -15.552 -14.355 1.00 . A A . 35 SER OG 1 1
9 11484 1 1 36 ASN C C -1.770 -14.065 -9.054 1.00 . A A . 36 ASN C 1 1
9 11485 1 1 36 ASN CA C -2.701 -15.251 -9.341 1.00 . A A . 36 ASN CA 1 1
9 11486 1 1 36 ASN CB C -1.909 -16.495 -9.750 1.00 . A A . 36 ASN CB 1 1
9 11487 1 1 36 ASN CG C -2.877 -17.633 -10.075 1.00 . A A . 36 ASN CG 1 1
9 11488 1 1 36 ASN H H -4.529 -15.140 -10.480 1.00 . A A . 36 ASN H 1 1
9 11489 1 1 36 ASN HA H -3.307 -15.470 -8.475 1.00 . A A . 36 ASN HA 1 1
9 11490 1 1 36 ASN HB2 H -1.311 -16.270 -10.622 1.00 . A A . 36 ASN HB2 1 1
9 11491 1 1 36 ASN HB3 H -1.264 -16.795 -8.937 1.00 . A A . 36 ASN HB3 1 1
9 11492 1 1 36 ASN HD21 H -3.495 -17.840 -8.200 1.00 . A A . 36 ASN HD21 1 1
9 11493 1 1 36 ASN HD22 H -4.210 -18.897 -9.318 1.00 . A A . 36 ASN HD22 1 1
9 11494 1 1 36 ASN N N -3.568 -14.948 -10.517 1.00 . A A . 36 ASN N 1 1
9 11495 1 1 36 ASN ND2 N -3.586 -18.168 -9.117 1.00 . A A . 36 ASN ND2 1 1
9 11496 1 1 36 ASN O O -2.174 -13.090 -8.454 1.00 . A A . 36 ASN O 1 1
9 11497 1 1 36 ASN OD1 O -2.992 -18.043 -11.214 1.00 . A A . 36 ASN OD1 1 1
9 11498 1 1 37 ALA C C -0.285 -11.670 -9.374 1.00 . A A . 37 ALA C 1 1
9 11499 1 1 37 ALA CA C 0.422 -13.023 -9.222 1.00 . A A . 37 ALA CA 1 1
9 11500 1 1 37 ALA CB C 1.505 -13.182 -10.290 1.00 . A A . 37 ALA CB 1 1
9 11501 1 1 37 ALA H H -0.217 -14.930 -9.943 1.00 . A A . 37 ALA H 1 1
9 11502 1 1 37 ALA HA H 0.855 -13.121 -8.246 1.00 . A A . 37 ALA HA 1 1
9 11503 1 1 37 ALA HB1 H 1.054 -13.148 -11.270 1.00 . A A . 37 ALA HB1 1 1
9 11504 1 1 37 ALA HB2 H 2.224 -12.382 -10.197 1.00 . A A . 37 ALA HB2 1 1
9 11505 1 1 37 ALA HB3 H 2.004 -14.131 -10.158 1.00 . A A . 37 ALA HB3 1 1
9 11506 1 1 37 ALA N N -0.528 -14.139 -9.472 1.00 . A A . 37 ALA N 1 1
9 11507 1 1 37 ALA O O -1.151 -11.504 -10.210 1.00 . A A . 37 ALA O 1 1
9 11508 1 1 38 VAL C C 0.374 -8.340 -9.265 1.00 . A A . 38 VAL C 1 1
9 11509 1 1 38 VAL CA C -0.590 -9.372 -8.671 1.00 . A A . 38 VAL CA 1 1
9 11510 1 1 38 VAL CB C -0.961 -9.004 -7.229 1.00 . A A . 38 VAL CB 1 1
9 11511 1 1 38 VAL CG1 C 0.267 -8.468 -6.490 1.00 . A A . 38 VAL CG1 1 1
9 11512 1 1 38 VAL CG2 C -2.049 -7.929 -7.245 1.00 . A A . 38 VAL CG2 1 1
9 11513 1 1 38 VAL H H 0.768 -10.858 -7.898 1.00 . A A . 38 VAL H 1 1
9 11514 1 1 38 VAL HA H -1.482 -9.441 -9.272 1.00 . A A . 38 VAL HA 1 1
9 11515 1 1 38 VAL HB H -1.330 -9.882 -6.720 1.00 . A A . 38 VAL HB 1 1
9 11516 1 1 38 VAL HG11 H 0.678 -7.629 -7.033 1.00 . A A . 38 VAL HG11 1 1
9 11517 1 1 38 VAL HG12 H -0.020 -8.149 -5.499 1.00 . A A . 38 VAL HG12 1 1
9 11518 1 1 38 VAL HG13 H 1.011 -9.247 -6.414 1.00 . A A . 38 VAL HG13 1 1
9 11519 1 1 38 VAL HG21 H -2.896 -8.283 -7.815 1.00 . A A . 38 VAL HG21 1 1
9 11520 1 1 38 VAL HG22 H -2.360 -7.719 -6.232 1.00 . A A . 38 VAL HG22 1 1
9 11521 1 1 38 VAL HG23 H -1.661 -7.029 -7.698 1.00 . A A . 38 VAL HG23 1 1
9 11522 1 1 38 VAL N N 0.071 -10.706 -8.569 1.00 . A A . 38 VAL N 1 1
9 11523 1 1 38 VAL O O 1.534 -8.285 -8.911 1.00 . A A . 38 VAL O 1 1
9 11524 1 1 39 VAL C C 0.372 -5.087 -10.331 1.00 . A A . 39 VAL C 1 1
9 11525 1 1 39 VAL CA C 0.800 -6.485 -10.761 1.00 . A A . 39 VAL CA 1 1
9 11526 1 1 39 VAL CB C 0.643 -6.611 -12.279 1.00 . A A . 39 VAL CB 1 1
9 11527 1 1 39 VAL CG1 C -0.836 -6.486 -12.655 1.00 . A A . 39 VAL CG1 1 1
9 11528 1 1 39 VAL CG2 C 1.424 -5.478 -12.959 1.00 . A A . 39 VAL CG2 1 1
9 11529 1 1 39 VAL H H -1.039 -7.565 -10.434 1.00 . A A . 39 VAL H 1 1
9 11530 1 1 39 VAL HA H 1.823 -6.669 -10.481 1.00 . A A . 39 VAL HA 1 1
9 11531 1 1 39 VAL HB H 1.024 -7.566 -12.607 1.00 . A A . 39 VAL HB 1 1
9 11532 1 1 39 VAL HG11 H -1.400 -6.162 -11.792 1.00 . A A . 39 VAL HG11 1 1
9 11533 1 1 39 VAL HG12 H -0.944 -5.760 -13.447 1.00 . A A . 39 VAL HG12 1 1
9 11534 1 1 39 VAL HG13 H -1.206 -7.442 -12.989 1.00 . A A . 39 VAL HG13 1 1
9 11535 1 1 39 VAL HG21 H 1.239 -4.549 -12.438 1.00 . A A . 39 VAL HG21 1 1
9 11536 1 1 39 VAL HG22 H 2.480 -5.699 -12.934 1.00 . A A . 39 VAL HG22 1 1
9 11537 1 1 39 VAL HG23 H 1.100 -5.382 -13.985 1.00 . A A . 39 VAL HG23 1 1
9 11538 1 1 39 VAL N N -0.098 -7.513 -10.162 1.00 . A A . 39 VAL N 1 1
9 11539 1 1 39 VAL O O -0.791 -4.745 -10.364 1.00 . A A . 39 VAL O 1 1
9 11540 1 1 40 LEU C C 1.380 -1.983 -10.759 1.00 . A A . 40 LEU C 1 1
9 11541 1 1 40 LEU CA C 0.956 -2.874 -9.597 1.00 . A A . 40 LEU CA 1 1
9 11542 1 1 40 LEU CB C 1.769 -2.575 -8.342 1.00 . A A . 40 LEU CB 1 1
9 11543 1 1 40 LEU CD1 C 0.458 -0.474 -8.059 1.00 . A A . 40 LEU CD1 1 1
9 11544 1 1 40 LEU CD2 C 2.632 -0.765 -6.861 1.00 . A A . 40 LEU CD2 1 1
9 11545 1 1 40 LEU CG C 1.865 -1.065 -8.150 1.00 . A A . 40 LEU CG 1 1
9 11546 1 1 40 LEU H H 2.245 -4.543 -9.985 1.00 . A A . 40 LEU H 1 1
9 11547 1 1 40 LEU HA H -0.107 -2.784 -9.401 1.00 . A A . 40 LEU HA 1 1
9 11548 1 1 40 LEU HB2 H 1.282 -3.018 -7.488 1.00 . A A . 40 LEU HB2 1 1
9 11549 1 1 40 LEU HB3 H 2.761 -2.988 -8.448 1.00 . A A . 40 LEU HB3 1 1
9 11550 1 1 40 LEU HD11 H -0.265 -1.274 -7.994 1.00 . A A . 40 LEU HD11 1 1
9 11551 1 1 40 LEU HD12 H 0.384 0.149 -7.180 1.00 . A A . 40 LEU HD12 1 1
9 11552 1 1 40 LEU HD13 H 0.258 0.120 -8.938 1.00 . A A . 40 LEU HD13 1 1
9 11553 1 1 40 LEU HD21 H 2.944 -1.693 -6.402 1.00 . A A . 40 LEU HD21 1 1
9 11554 1 1 40 LEU HD22 H 3.501 -0.167 -7.089 1.00 . A A . 40 LEU HD22 1 1
9 11555 1 1 40 LEU HD23 H 1.993 -0.224 -6.179 1.00 . A A . 40 LEU HD23 1 1
9 11556 1 1 40 LEU HG H 2.385 -0.632 -8.992 1.00 . A A . 40 LEU HG 1 1
9 11557 1 1 40 LEU N N 1.306 -4.262 -9.972 1.00 . A A . 40 LEU N 1 1
9 11558 1 1 40 LEU O O 2.384 -2.236 -11.395 1.00 . A A . 40 LEU O 1 1
9 11559 1 1 41 VAL C C 0.717 1.325 -12.054 1.00 . A A . 41 VAL C 1 1
9 11560 1 1 41 VAL CA C 1.023 -0.161 -12.262 1.00 . A A . 41 VAL CA 1 1
9 11561 1 1 41 VAL CB C 0.180 -0.757 -13.398 1.00 . A A . 41 VAL CB 1 1
9 11562 1 1 41 VAL CG1 C -0.119 0.289 -14.468 1.00 . A A . 41 VAL CG1 1 1
9 11563 1 1 41 VAL CG2 C 0.933 -1.936 -14.024 1.00 . A A . 41 VAL CG2 1 1
9 11564 1 1 41 VAL H H -0.205 -0.798 -10.604 1.00 . A A . 41 VAL H 1 1
9 11565 1 1 41 VAL HA H 2.069 -0.301 -12.479 1.00 . A A . 41 VAL HA 1 1
9 11566 1 1 41 VAL HB H -0.751 -1.106 -12.995 1.00 . A A . 41 VAL HB 1 1
9 11567 1 1 41 VAL HG11 H 0.715 0.963 -14.553 1.00 . A A . 41 VAL HG11 1 1
9 11568 1 1 41 VAL HG12 H -0.291 -0.205 -15.411 1.00 . A A . 41 VAL HG12 1 1
9 11569 1 1 41 VAL HG13 H -1.000 0.841 -14.190 1.00 . A A . 41 VAL HG13 1 1
9 11570 1 1 41 VAL HG21 H 1.990 -1.726 -14.031 1.00 . A A . 41 VAL HG21 1 1
9 11571 1 1 41 VAL HG22 H 0.748 -2.830 -13.445 1.00 . A A . 41 VAL HG22 1 1
9 11572 1 1 41 VAL HG23 H 0.588 -2.089 -15.037 1.00 . A A . 41 VAL HG23 1 1
9 11573 1 1 41 VAL N N 0.627 -0.982 -11.089 1.00 . A A . 41 VAL N 1 1
9 11574 1 1 41 VAL O O -0.394 1.711 -11.761 1.00 . A A . 41 VAL O 1 1
9 11575 1 1 42 LEU C C 2.041 4.307 -13.353 1.00 . A A . 42 LEU C 1 1
9 11576 1 1 42 LEU CA C 1.490 3.610 -12.110 1.00 . A A . 42 LEU CA 1 1
9 11577 1 1 42 LEU CB C 2.275 4.045 -10.874 1.00 . A A . 42 LEU CB 1 1
9 11578 1 1 42 LEU CD1 C 0.124 4.900 -9.941 1.00 . A A . 42 LEU CD1 1 1
9 11579 1 1 42 LEU CD2 C 0.944 2.625 -9.315 1.00 . A A . 42 LEU CD2 1 1
9 11580 1 1 42 LEU CG C 1.365 4.056 -9.649 1.00 . A A . 42 LEU CG 1 1
9 11581 1 1 42 LEU H H 2.570 1.835 -12.499 1.00 . A A . 42 LEU H 1 1
9 11582 1 1 42 LEU HA H 0.455 3.811 -11.988 1.00 . A A . 42 LEU HA 1 1
9 11583 1 1 42 LEU HB2 H 3.097 3.365 -10.709 1.00 . A A . 42 LEU HB2 1 1
9 11584 1 1 42 LEU HB3 H 2.657 5.040 -11.039 1.00 . A A . 42 LEU HB3 1 1
9 11585 1 1 42 LEU HD11 H 0.203 5.324 -10.931 1.00 . A A . 42 LEU HD11 1 1
9 11586 1 1 42 LEU HD12 H -0.753 4.277 -9.884 1.00 . A A . 42 LEU HD12 1 1
9 11587 1 1 42 LEU HD13 H 0.050 5.696 -9.215 1.00 . A A . 42 LEU HD13 1 1
9 11588 1 1 42 LEU HD21 H 1.711 1.939 -9.642 1.00 . A A . 42 LEU HD21 1 1
9 11589 1 1 42 LEU HD22 H 0.808 2.530 -8.248 1.00 . A A . 42 LEU HD22 1 1
9 11590 1 1 42 LEU HD23 H 0.017 2.396 -9.818 1.00 . A A . 42 LEU HD23 1 1
9 11591 1 1 42 LEU HG H 1.898 4.481 -8.810 1.00 . A A . 42 LEU HG 1 1
9 11592 1 1 42 LEU N N 1.701 2.161 -12.244 1.00 . A A . 42 LEU N 1 1
9 11593 1 1 42 LEU O O 2.376 3.673 -14.335 1.00 . A A . 42 LEU O 1 1
9 11594 1 1 43 MET C C 4.155 6.740 -14.243 1.00 . A A . 43 MET C 1 1
9 11595 1 1 43 MET CA C 2.704 6.323 -14.507 1.00 . A A . 43 MET CA 1 1
9 11596 1 1 43 MET CB C 1.794 7.542 -14.702 1.00 . A A . 43 MET CB 1 1
9 11597 1 1 43 MET CE C 3.048 11.205 -13.288 1.00 . A A . 43 MET CE 1 1
9 11598 1 1 43 MET CG C 2.186 8.667 -13.739 1.00 . A A . 43 MET CG 1 1
9 11599 1 1 43 MET H H 1.886 6.092 -12.515 1.00 . A A . 43 MET H 1 1
9 11600 1 1 43 MET HA H 2.659 5.689 -15.382 1.00 . A A . 43 MET HA 1 1
9 11601 1 1 43 MET HB2 H 1.887 7.896 -15.718 1.00 . A A . 43 MET HB2 1 1
9 11602 1 1 43 MET HB3 H 0.769 7.256 -14.518 1.00 . A A . 43 MET HB3 1 1
9 11603 1 1 43 MET HE1 H 2.153 11.279 -12.686 1.00 . A A . 43 MET HE1 1 1
9 11604 1 1 43 MET HE2 H 3.858 10.807 -12.692 1.00 . A A . 43 MET HE2 1 1
9 11605 1 1 43 MET HE3 H 3.318 12.183 -13.649 1.00 . A A . 43 MET HE3 1 1
9 11606 1 1 43 MET HG2 H 1.330 8.940 -13.142 1.00 . A A . 43 MET HG2 1 1
9 11607 1 1 43 MET HG3 H 2.983 8.335 -13.093 1.00 . A A . 43 MET HG3 1 1
9 11608 1 1 43 MET N N 2.154 5.600 -13.320 1.00 . A A . 43 MET N 1 1
9 11609 1 1 43 MET O O 4.637 6.679 -13.130 1.00 . A A . 43 MET O 1 1
9 11610 1 1 43 MET SD S 2.738 10.105 -14.691 1.00 . A A . 43 MET SD 1 1
9 11611 1 1 44 LYS C C 6.415 8.569 -13.938 1.00 . A A . 44 LYS C 1 1
9 11612 1 1 44 LYS CA C 6.279 7.563 -15.082 1.00 . A A . 44 LYS CA 1 1
9 11613 1 1 44 LYS CB C 6.670 8.211 -16.411 1.00 . A A . 44 LYS CB 1 1
9 11614 1 1 44 LYS CD C 9.009 8.328 -17.271 1.00 . A A . 44 LYS CD 1 1
9 11615 1 1 44 LYS CE C 10.292 7.584 -16.887 1.00 . A A . 44 LYS CE 1 1
9 11616 1 1 44 LYS CG C 7.802 7.413 -17.055 1.00 . A A . 44 LYS CG 1 1
9 11617 1 1 44 LYS H H 4.446 7.191 -16.150 1.00 . A A . 44 LYS H 1 1
9 11618 1 1 44 LYS HA H 6.898 6.701 -14.901 1.00 . A A . 44 LYS HA 1 1
9 11619 1 1 44 LYS HB2 H 5.813 8.221 -17.071 1.00 . A A . 44 LYS HB2 1 1
9 11620 1 1 44 LYS HB3 H 7.000 9.223 -16.234 1.00 . A A . 44 LYS HB3 1 1
9 11621 1 1 44 LYS HD2 H 9.057 8.619 -18.311 1.00 . A A . 44 LYS HD2 1 1
9 11622 1 1 44 LYS HD3 H 8.907 9.208 -16.655 1.00 . A A . 44 LYS HD3 1 1
9 11623 1 1 44 LYS HE2 H 10.236 6.553 -17.208 1.00 . A A . 44 LYS HE2 1 1
9 11624 1 1 44 LYS HE3 H 11.152 8.069 -17.323 1.00 . A A . 44 LYS HE3 1 1
9 11625 1 1 44 LYS HG2 H 8.081 6.594 -16.409 1.00 . A A . 44 LYS HG2 1 1
9 11626 1 1 44 LYS HG3 H 7.472 7.026 -18.007 1.00 . A A . 44 LYS HG3 1 1
9 11627 1 1 44 LYS HZ1 H 9.446 7.993 -15.024 1.00 . A A . 44 LYS HZ1 1 1
9 11628 1 1 44 LYS HZ2 H 10.580 6.728 -15.010 1.00 . A A . 44 LYS HZ2 1 1
9 11629 1 1 44 LYS HZ3 H 11.104 8.339 -15.124 1.00 . A A . 44 LYS HZ3 1 1
9 11630 1 1 44 LYS N N 4.855 7.154 -15.262 1.00 . A A . 44 LYS N 1 1
9 11631 1 1 44 LYS NZ N 10.360 7.668 -15.399 1.00 . A A . 44 LYS NZ 1 1
9 11632 1 1 44 LYS O O 6.103 9.734 -14.083 1.00 . A A . 44 LYS O 1 1
9 11633 1 1 45 SER C C 8.421 9.744 -11.715 1.00 . A A . 45 SER C 1 1
9 11634 1 1 45 SER CA C 7.042 9.066 -11.653 1.00 . A A . 45 SER CA 1 1
9 11635 1 1 45 SER CB C 6.909 8.186 -10.414 1.00 . A A . 45 SER CB 1 1
9 11636 1 1 45 SER H H 7.131 7.184 -12.703 1.00 . A A . 45 SER H 1 1
9 11637 1 1 45 SER HA H 6.260 9.809 -11.663 1.00 . A A . 45 SER HA 1 1
9 11638 1 1 45 SER HB2 H 5.887 7.862 -10.309 1.00 . A A . 45 SER HB2 1 1
9 11639 1 1 45 SER HB3 H 7.548 7.321 -10.520 1.00 . A A . 45 SER HB3 1 1
9 11640 1 1 45 SER HG H 6.747 9.728 -9.241 1.00 . A A . 45 SER HG 1 1
9 11641 1 1 45 SER N N 6.883 8.129 -12.801 1.00 . A A . 45 SER N 1 1
9 11642 1 1 45 SER O O 8.715 10.473 -12.642 1.00 . A A . 45 SER O 1 1
9 11643 1 1 45 SER OG O 7.283 8.932 -9.264 1.00 . A A . 45 SER OG 1 1
9 11644 1 1 46 ASP C C 11.694 9.222 -10.247 1.00 . A A . 46 ASP C 1 1
9 11645 1 1 46 ASP CA C 10.615 10.174 -10.775 1.00 . A A . 46 ASP CA 1 1
9 11646 1 1 46 ASP CB C 10.484 11.387 -9.852 1.00 . A A . 46 ASP CB 1 1
9 11647 1 1 46 ASP CG C 9.871 12.558 -10.624 1.00 . A A . 46 ASP CG 1 1
9 11648 1 1 46 ASP H H 9.029 8.941 -9.995 1.00 . A A . 46 ASP H 1 1
9 11649 1 1 46 ASP HA H 10.853 10.499 -11.774 1.00 . A A . 46 ASP HA 1 1
9 11650 1 1 46 ASP HB2 H 9.847 11.135 -9.016 1.00 . A A . 46 ASP HB2 1 1
9 11651 1 1 46 ASP HB3 H 11.460 11.671 -9.489 1.00 . A A . 46 ASP HB3 1 1
9 11652 1 1 46 ASP N N 9.272 9.524 -10.743 1.00 . A A . 46 ASP N 1 1
9 11653 1 1 46 ASP O O 12.462 8.657 -11.000 1.00 . A A . 46 ASP O 1 1
9 11654 1 1 46 ASP OD1 O 10.434 12.933 -11.639 1.00 . A A . 46 ASP OD1 1 1
9 11655 1 1 46 ASP OD2 O 8.849 13.059 -10.185 1.00 . A A . 46 ASP OD2 1 1
9 11656 1 1 47 GLU C C 12.216 6.765 -8.128 1.00 . A A . 47 GLU C 1 1
9 11657 1 1 47 GLU CA C 12.799 8.155 -8.360 1.00 . A A . 47 GLU CA 1 1
9 11658 1 1 47 GLU CB C 13.172 8.803 -7.025 1.00 . A A . 47 GLU CB 1 1
9 11659 1 1 47 GLU CD C 14.234 10.934 -6.257 1.00 . A A . 47 GLU CD 1 1
9 11660 1 1 47 GLU CG C 13.171 10.324 -7.171 1.00 . A A . 47 GLU CG 1 1
9 11661 1 1 47 GLU H H 11.141 9.529 -8.367 1.00 . A A . 47 GLU H 1 1
9 11662 1 1 47 GLU HA H 13.664 8.102 -8.993 1.00 . A A . 47 GLU HA 1 1
9 11663 1 1 47 GLU HB2 H 12.452 8.518 -6.274 1.00 . A A . 47 GLU HB2 1 1
9 11664 1 1 47 GLU HB3 H 14.155 8.473 -6.725 1.00 . A A . 47 GLU HB3 1 1
9 11665 1 1 47 GLU HG2 H 13.382 10.582 -8.198 1.00 . A A . 47 GLU HG2 1 1
9 11666 1 1 47 GLU HG3 H 12.199 10.705 -6.897 1.00 . A A . 47 GLU HG3 1 1
9 11667 1 1 47 GLU N N 11.764 9.055 -8.954 1.00 . A A . 47 GLU N 1 1
9 11668 1 1 47 GLU O O 12.535 6.106 -7.162 1.00 . A A . 47 GLU O 1 1
9 11669 1 1 47 GLU OE1 O 15.327 10.395 -6.208 1.00 . A A . 47 GLU OE1 1 1
9 11670 1 1 47 GLU OE2 O 13.937 11.932 -5.621 1.00 . A A . 47 GLU OE2 1 1
9 11671 1 1 48 ILE C C 11.792 3.918 -8.647 1.00 . A A . 48 ILE C 1 1
9 11672 1 1 48 ILE CA C 10.741 4.988 -8.818 1.00 . A A . 48 ILE CA 1 1
9 11673 1 1 48 ILE CB C 9.895 4.745 -10.037 1.00 . A A . 48 ILE CB 1 1
9 11674 1 1 48 ILE CD1 C 9.584 6.721 -11.509 1.00 . A A . 48 ILE CD1 1 1
9 11675 1 1 48 ILE CG1 C 10.418 5.469 -11.280 1.00 . A A . 48 ILE CG1 1 1
9 11676 1 1 48 ILE CG2 C 8.504 5.229 -9.692 1.00 . A A . 48 ILE CG2 1 1
9 11677 1 1 48 ILE H H 11.105 6.858 -9.755 1.00 . A A . 48 ILE H 1 1
9 11678 1 1 48 ILE HA H 10.100 4.994 -7.973 1.00 . A A . 48 ILE HA 1 1
9 11679 1 1 48 ILE HB H 9.872 3.712 -10.219 1.00 . A A . 48 ILE HB 1 1
9 11680 1 1 48 ILE HD11 H 9.418 7.209 -10.558 1.00 . A A . 48 ILE HD11 1 1
9 11681 1 1 48 ILE HD12 H 10.099 7.381 -12.177 1.00 . A A . 48 ILE HD12 1 1
9 11682 1 1 48 ILE HD13 H 8.632 6.434 -11.929 1.00 . A A . 48 ILE HD13 1 1
9 11683 1 1 48 ILE HG12 H 11.451 5.737 -11.135 1.00 . A A . 48 ILE HG12 1 1
9 11684 1 1 48 ILE HG13 H 10.327 4.819 -12.134 1.00 . A A . 48 ILE HG13 1 1
9 11685 1 1 48 ILE HG21 H 8.556 6.267 -9.401 1.00 . A A . 48 ILE HG21 1 1
9 11686 1 1 48 ILE HG22 H 7.872 5.129 -10.551 1.00 . A A . 48 ILE HG22 1 1
9 11687 1 1 48 ILE HG23 H 8.122 4.649 -8.874 1.00 . A A . 48 ILE HG23 1 1
9 11688 1 1 48 ILE N N 11.355 6.318 -8.996 1.00 . A A . 48 ILE N 1 1
9 11689 1 1 48 ILE O O 11.920 3.324 -7.601 1.00 . A A . 48 ILE O 1 1
9 11690 1 1 49 ASP C C 14.280 2.774 -8.151 1.00 . A A . 49 ASP C 1 1
9 11691 1 1 49 ASP CA C 13.611 2.631 -9.523 1.00 . A A . 49 ASP CA 1 1
9 11692 1 1 49 ASP CB C 14.605 2.932 -10.645 1.00 . A A . 49 ASP CB 1 1
9 11693 1 1 49 ASP CG C 14.871 4.438 -10.701 1.00 . A A . 49 ASP CG 1 1
9 11694 1 1 49 ASP H H 12.421 4.163 -10.489 1.00 . A A . 49 ASP H 1 1
9 11695 1 1 49 ASP HA H 13.192 1.645 -9.638 1.00 . A A . 49 ASP HA 1 1
9 11696 1 1 49 ASP HB2 H 15.529 2.409 -10.456 1.00 . A A . 49 ASP HB2 1 1
9 11697 1 1 49 ASP HB3 H 14.191 2.608 -11.587 1.00 . A A . 49 ASP HB3 1 1
9 11698 1 1 49 ASP N N 12.548 3.668 -9.654 1.00 . A A . 49 ASP N 1 1
9 11699 1 1 49 ASP O O 14.555 1.805 -7.469 1.00 . A A . 49 ASP O 1 1
9 11700 1 1 49 ASP OD1 O 15.483 4.945 -9.775 1.00 . A A . 49 ASP OD1 1 1
9 11701 1 1 49 ASP OD2 O 14.457 5.058 -11.666 1.00 . A A . 49 ASP OD2 1 1
9 11702 1 1 50 ALA C C 14.112 3.966 -5.290 1.00 . A A . 50 ALA C 1 1
9 11703 1 1 50 ALA CA C 15.126 4.223 -6.399 1.00 . A A . 50 ALA CA 1 1
9 11704 1 1 50 ALA CB C 15.569 5.685 -6.407 1.00 . A A . 50 ALA CB 1 1
9 11705 1 1 50 ALA H H 14.253 4.751 -8.296 1.00 . A A . 50 ALA H 1 1
9 11706 1 1 50 ALA HA H 15.974 3.581 -6.261 1.00 . A A . 50 ALA HA 1 1
9 11707 1 1 50 ALA HB1 H 15.904 5.954 -7.398 1.00 . A A . 50 ALA HB1 1 1
9 11708 1 1 50 ALA HB2 H 14.738 6.314 -6.124 1.00 . A A . 50 ALA HB2 1 1
9 11709 1 1 50 ALA HB3 H 16.378 5.820 -5.704 1.00 . A A . 50 ALA HB3 1 1
9 11710 1 1 50 ALA N N 14.506 3.990 -7.734 1.00 . A A . 50 ALA N 1 1
9 11711 1 1 50 ALA O O 14.387 3.236 -4.358 1.00 . A A . 50 ALA O 1 1
9 11712 1 1 51 ILE C C 11.437 2.860 -4.439 1.00 . A A . 51 ILE C 1 1
9 11713 1 1 51 ILE CA C 11.965 4.282 -4.310 1.00 . A A . 51 ILE CA 1 1
9 11714 1 1 51 ILE CB C 10.901 5.323 -4.529 1.00 . A A . 51 ILE CB 1 1
9 11715 1 1 51 ILE CD1 C 9.762 6.514 -6.398 1.00 . A A . 51 ILE CD1 1 1
9 11716 1 1 51 ILE CG1 C 10.277 5.159 -5.892 1.00 . A A . 51 ILE CG1 1 1
9 11717 1 1 51 ILE CG2 C 11.519 6.718 -4.415 1.00 . A A . 51 ILE CG2 1 1
9 11718 1 1 51 ILE H H 12.695 5.118 -6.107 1.00 . A A . 51 ILE H 1 1
9 11719 1 1 51 ILE HA H 12.408 4.418 -3.334 1.00 . A A . 51 ILE HA 1 1
9 11720 1 1 51 ILE HB H 10.171 5.194 -3.802 1.00 . A A . 51 ILE HB 1 1
9 11721 1 1 51 ILE HD11 H 9.106 6.942 -5.662 1.00 . A A . 51 ILE HD11 1 1
9 11722 1 1 51 ILE HD12 H 10.603 7.174 -6.557 1.00 . A A . 51 ILE HD12 1 1
9 11723 1 1 51 ILE HD13 H 9.230 6.380 -7.325 1.00 . A A . 51 ILE HD13 1 1
9 11724 1 1 51 ILE HG12 H 11.020 4.786 -6.562 1.00 . A A . 51 ILE HG12 1 1
9 11725 1 1 51 ILE HG13 H 9.456 4.461 -5.835 1.00 . A A . 51 ILE HG13 1 1
9 11726 1 1 51 ILE HG21 H 12.358 6.690 -3.742 1.00 . A A . 51 ILE HG21 1 1
9 11727 1 1 51 ILE HG22 H 11.853 7.034 -5.394 1.00 . A A . 51 ILE HG22 1 1
9 11728 1 1 51 ILE HG23 H 10.777 7.412 -4.050 1.00 . A A . 51 ILE HG23 1 1
9 11729 1 1 51 ILE N N 12.940 4.536 -5.363 1.00 . A A . 51 ILE N 1 1
9 11730 1 1 51 ILE O O 11.467 2.133 -3.498 1.00 . A A . 51 ILE O 1 1
9 11731 1 1 52 ILE C C 11.593 0.124 -4.999 1.00 . A A . 52 ILE C 1 1
9 11732 1 1 52 ILE CA C 10.555 1.002 -5.683 1.00 . A A . 52 ILE CA 1 1
9 11733 1 1 52 ILE CB C 10.510 0.681 -7.158 1.00 . A A . 52 ILE CB 1 1
9 11734 1 1 52 ILE CD1 C 8.076 1.235 -7.299 1.00 . A A . 52 ILE CD1 1 1
9 11735 1 1 52 ILE CG1 C 9.465 1.563 -7.846 1.00 . A A . 52 ILE CG1 1 1
9 11736 1 1 52 ILE CG2 C 10.148 -0.795 -7.322 1.00 . A A . 52 ILE CG2 1 1
9 11737 1 1 52 ILE H H 11.028 2.988 -6.389 1.00 . A A . 52 ILE H 1 1
9 11738 1 1 52 ILE HA H 9.584 0.863 -5.241 1.00 . A A . 52 ILE HA 1 1
9 11739 1 1 52 ILE HB H 11.479 0.865 -7.580 1.00 . A A . 52 ILE HB 1 1
9 11740 1 1 52 ILE HD11 H 8.109 1.195 -6.225 1.00 . A A . 52 ILE HD11 1 1
9 11741 1 1 52 ILE HD12 H 7.381 2.002 -7.606 1.00 . A A . 52 ILE HD12 1 1
9 11742 1 1 52 ILE HD13 H 7.754 0.282 -7.688 1.00 . A A . 52 ILE HD13 1 1
9 11743 1 1 52 ILE HG12 H 9.691 2.602 -7.655 1.00 . A A . 52 ILE HG12 1 1
9 11744 1 1 52 ILE HG13 H 9.483 1.379 -8.909 1.00 . A A . 52 ILE HG13 1 1
9 11745 1 1 52 ILE HG21 H 9.298 -1.028 -6.697 1.00 . A A . 52 ILE HG21 1 1
9 11746 1 1 52 ILE HG22 H 9.904 -0.995 -8.353 1.00 . A A . 52 ILE HG22 1 1
9 11747 1 1 52 ILE HG23 H 10.989 -1.405 -7.024 1.00 . A A . 52 ILE HG23 1 1
9 11748 1 1 52 ILE N N 11.009 2.420 -5.591 1.00 . A A . 52 ILE N 1 1
9 11749 1 1 52 ILE O O 11.285 -0.826 -4.319 1.00 . A A . 52 ILE O 1 1
9 11750 1 1 53 GLU C C 13.764 -0.236 -2.988 1.00 . A A . 53 GLU C 1 1
9 11751 1 1 53 GLU CA C 13.889 -0.343 -4.509 1.00 . A A . 53 GLU CA 1 1
9 11752 1 1 53 GLU CB C 15.198 0.277 -4.987 1.00 . A A . 53 GLU CB 1 1
9 11753 1 1 53 GLU CD C 17.151 0.818 -3.518 1.00 . A A . 53 GLU CD 1 1
9 11754 1 1 53 GLU CG C 16.370 -0.312 -4.195 1.00 . A A . 53 GLU CG 1 1
9 11755 1 1 53 GLU H H 13.069 1.239 -5.707 1.00 . A A . 53 GLU H 1 1
9 11756 1 1 53 GLU HA H 13.832 -1.369 -4.821 1.00 . A A . 53 GLU HA 1 1
9 11757 1 1 53 GLU HB2 H 15.328 0.065 -6.038 1.00 . A A . 53 GLU HB2 1 1
9 11758 1 1 53 GLU HB3 H 15.162 1.345 -4.837 1.00 . A A . 53 GLU HB3 1 1
9 11759 1 1 53 GLU HG2 H 15.992 -0.989 -3.443 1.00 . A A . 53 GLU HG2 1 1
9 11760 1 1 53 GLU HG3 H 17.026 -0.847 -4.865 1.00 . A A . 53 GLU HG3 1 1
9 11761 1 1 53 GLU N N 12.832 0.455 -5.162 1.00 . A A . 53 GLU N 1 1
9 11762 1 1 53 GLU O O 13.526 -1.213 -2.307 1.00 . A A . 53 GLU O 1 1
9 11763 1 1 53 GLU OE1 O 16.516 1.708 -2.978 1.00 . A A . 53 GLU OE1 1 1
9 11764 1 1 53 GLU OE2 O 18.369 0.772 -3.550 1.00 . A A . 53 GLU OE2 1 1
9 11765 1 1 54 ASP C C 12.377 1.146 -0.493 1.00 . A A . 54 ASP C 1 1
9 11766 1 1 54 ASP CA C 13.829 1.105 -0.963 1.00 . A A . 54 ASP CA 1 1
9 11767 1 1 54 ASP CB C 14.504 2.436 -0.680 1.00 . A A . 54 ASP CB 1 1
9 11768 1 1 54 ASP CG C 14.501 2.702 0.825 1.00 . A A . 54 ASP CG 1 1
9 11769 1 1 54 ASP H H 14.097 1.732 -3.031 1.00 . A A . 54 ASP H 1 1
9 11770 1 1 54 ASP HA H 14.364 0.317 -0.467 1.00 . A A . 54 ASP HA 1 1
9 11771 1 1 54 ASP HB2 H 15.519 2.402 -1.042 1.00 . A A . 54 ASP HB2 1 1
9 11772 1 1 54 ASP HB3 H 13.964 3.222 -1.185 1.00 . A A . 54 ASP HB3 1 1
9 11773 1 1 54 ASP N N 13.919 0.945 -2.452 1.00 . A A . 54 ASP N 1 1
9 11774 1 1 54 ASP O O 12.086 1.087 0.684 1.00 . A A . 54 ASP O 1 1
9 11775 1 1 54 ASP OD1 O 14.695 1.758 1.574 1.00 . A A . 54 ASP OD1 1 1
9 11776 1 1 54 ASP OD2 O 14.303 3.844 1.206 1.00 . A A . 54 ASP OD2 1 1
9 11777 1 1 55 ILE C C 9.329 0.032 -1.401 1.00 . A A . 55 ILE C 1 1
9 11778 1 1 55 ILE CA C 10.034 1.342 -1.054 1.00 . A A . 55 ILE CA 1 1
9 11779 1 1 55 ILE CB C 9.503 2.505 -1.905 1.00 . A A . 55 ILE CB 1 1
9 11780 1 1 55 ILE CD1 C 8.926 3.897 0.080 1.00 . A A . 55 ILE CD1 1 1
9 11781 1 1 55 ILE CG1 C 8.380 3.223 -1.180 1.00 . A A . 55 ILE CG1 1 1
9 11782 1 1 55 ILE CG2 C 8.948 1.983 -3.213 1.00 . A A . 55 ILE CG2 1 1
9 11783 1 1 55 ILE H H 11.753 1.328 -2.355 1.00 . A A . 55 ILE H 1 1
9 11784 1 1 55 ILE HA H 9.906 1.572 -0.024 1.00 . A A . 55 ILE HA 1 1
9 11785 1 1 55 ILE HB H 10.305 3.197 -2.108 1.00 . A A . 55 ILE HB 1 1
9 11786 1 1 55 ILE HD11 H 9.993 4.035 -0.019 1.00 . A A . 55 ILE HD11 1 1
9 11787 1 1 55 ILE HD12 H 8.449 4.856 0.210 1.00 . A A . 55 ILE HD12 1 1
9 11788 1 1 55 ILE HD13 H 8.723 3.274 0.938 1.00 . A A . 55 ILE HD13 1 1
9 11789 1 1 55 ILE HG12 H 7.960 3.968 -1.841 1.00 . A A . 55 ILE HG12 1 1
9 11790 1 1 55 ILE HG13 H 7.621 2.507 -0.913 1.00 . A A . 55 ILE HG13 1 1
9 11791 1 1 55 ILE HG21 H 9.594 1.207 -3.572 1.00 . A A . 55 ILE HG21 1 1
9 11792 1 1 55 ILE HG22 H 7.961 1.583 -3.044 1.00 . A A . 55 ILE HG22 1 1
9 11793 1 1 55 ILE HG23 H 8.902 2.783 -3.928 1.00 . A A . 55 ILE HG23 1 1
9 11794 1 1 55 ILE N N 11.477 1.268 -1.408 1.00 . A A . 55 ILE N 1 1
9 11795 1 1 55 ILE O O 8.378 -0.369 -0.760 1.00 . A A . 55 ILE O 1 1
9 11796 1 1 56 VAL C C 10.027 -3.077 -2.819 1.00 . A A . 56 VAL C 1 1
9 11797 1 1 56 VAL CA C 9.093 -1.857 -2.879 1.00 . A A . 56 VAL CA 1 1
9 11798 1 1 56 VAL CB C 8.638 -1.539 -4.300 1.00 . A A . 56 VAL CB 1 1
9 11799 1 1 56 VAL CG1 C 8.450 -2.827 -5.090 1.00 . A A . 56 VAL CG1 1 1
9 11800 1 1 56 VAL CG2 C 7.313 -0.781 -4.222 1.00 . A A . 56 VAL CG2 1 1
9 11801 1 1 56 VAL H H 10.509 -0.246 -2.966 1.00 . A A . 56 VAL H 1 1
9 11802 1 1 56 VAL HA H 8.225 -2.033 -2.265 1.00 . A A . 56 VAL HA 1 1
9 11803 1 1 56 VAL HB H 9.376 -0.923 -4.792 1.00 . A A . 56 VAL HB 1 1
9 11804 1 1 56 VAL HG11 H 7.854 -3.515 -4.513 1.00 . A A . 56 VAL HG11 1 1
9 11805 1 1 56 VAL HG12 H 7.951 -2.603 -6.019 1.00 . A A . 56 VAL HG12 1 1
9 11806 1 1 56 VAL HG13 H 9.416 -3.263 -5.292 1.00 . A A . 56 VAL HG13 1 1
9 11807 1 1 56 VAL HG21 H 7.058 -0.614 -3.183 1.00 . A A . 56 VAL HG21 1 1
9 11808 1 1 56 VAL HG22 H 7.409 0.169 -4.724 1.00 . A A . 56 VAL HG22 1 1
9 11809 1 1 56 VAL HG23 H 6.535 -1.363 -4.691 1.00 . A A . 56 VAL HG23 1 1
9 11810 1 1 56 VAL N N 9.763 -0.609 -2.446 1.00 . A A . 56 VAL N 1 1
9 11811 1 1 56 VAL O O 9.635 -4.128 -2.351 1.00 . A A . 56 VAL O 1 1
9 11812 1 1 57 LEU C C 12.322 -4.554 -1.742 1.00 . A A . 57 LEU C 1 1
9 11813 1 1 57 LEU CA C 12.137 -4.172 -3.208 1.00 . A A . 57 LEU CA 1 1
9 11814 1 1 57 LEU CB C 13.465 -3.759 -3.854 1.00 . A A . 57 LEU CB 1 1
9 11815 1 1 57 LEU CD1 C 15.743 -4.658 -4.363 1.00 . A A . 57 LEU CD1 1 1
9 11816 1 1 57 LEU CD2 C 15.089 -4.178 -2.001 1.00 . A A . 57 LEU CD2 1 1
9 11817 1 1 57 LEU CG C 14.588 -4.675 -3.360 1.00 . A A . 57 LEU CG 1 1
9 11818 1 1 57 LEU H H 11.579 -2.124 -3.655 1.00 . A A . 57 LEU H 1 1
9 11819 1 1 57 LEU HA H 11.699 -4.991 -3.754 1.00 . A A . 57 LEU HA 1 1
9 11820 1 1 57 LEU HB2 H 13.382 -3.840 -4.927 1.00 . A A . 57 LEU HB2 1 1
9 11821 1 1 57 LEU HB3 H 13.694 -2.743 -3.590 1.00 . A A . 57 LEU HB3 1 1
9 11822 1 1 57 LEU HD11 H 15.454 -4.092 -5.235 1.00 . A A . 57 LEU HD11 1 1
9 11823 1 1 57 LEU HD12 H 16.607 -4.199 -3.907 1.00 . A A . 57 LEU HD12 1 1
9 11824 1 1 57 LEU HD13 H 15.983 -5.670 -4.652 1.00 . A A . 57 LEU HD13 1 1
9 11825 1 1 57 LEU HD21 H 14.555 -3.279 -1.727 1.00 . A A . 57 LEU HD21 1 1
9 11826 1 1 57 LEU HD22 H 14.919 -4.938 -1.254 1.00 . A A . 57 LEU HD22 1 1
9 11827 1 1 57 LEU HD23 H 16.145 -3.963 -2.062 1.00 . A A . 57 LEU HD23 1 1
9 11828 1 1 57 LEU HG H 14.212 -5.684 -3.260 1.00 . A A . 57 LEU HG 1 1
9 11829 1 1 57 LEU N N 11.249 -2.974 -3.278 1.00 . A A . 57 LEU N 1 1
9 11830 1 1 57 LEU O O 12.297 -5.713 -1.378 1.00 . A A . 57 LEU O 1 1
9 11831 1 1 58 LYS C C 11.279 -3.809 1.234 1.00 . A A . 58 LYS C 1 1
9 11832 1 1 58 LYS CA C 12.646 -3.859 0.552 1.00 . A A . 58 LYS CA 1 1
9 11833 1 1 58 LYS CB C 13.539 -2.736 1.072 1.00 . A A . 58 LYS CB 1 1
9 11834 1 1 58 LYS CD C 15.694 -2.651 2.337 1.00 . A A . 58 LYS CD 1 1
9 11835 1 1 58 LYS CE C 15.318 -3.485 3.563 1.00 . A A . 58 LYS CE 1 1
9 11836 1 1 58 LYS CG C 14.992 -3.212 1.098 1.00 . A A . 58 LYS CG 1 1
9 11837 1 1 58 LYS H H 12.485 -2.653 -1.223 1.00 . A A . 58 LYS H 1 1
9 11838 1 1 58 LYS HA H 13.118 -4.816 0.706 1.00 . A A . 58 LYS HA 1 1
9 11839 1 1 58 LYS HB2 H 13.451 -1.877 0.421 1.00 . A A . 58 LYS HB2 1 1
9 11840 1 1 58 LYS HB3 H 13.231 -2.465 2.070 1.00 . A A . 58 LYS HB3 1 1
9 11841 1 1 58 LYS HD2 H 16.764 -2.688 2.190 1.00 . A A . 58 LYS HD2 1 1
9 11842 1 1 58 LYS HD3 H 15.388 -1.627 2.492 1.00 . A A . 58 LYS HD3 1 1
9 11843 1 1 58 LYS HE2 H 14.242 -3.576 3.640 1.00 . A A . 58 LYS HE2 1 1
9 11844 1 1 58 LYS HE3 H 15.777 -4.459 3.511 1.00 . A A . 58 LYS HE3 1 1
9 11845 1 1 58 LYS HG2 H 15.016 -4.291 1.127 1.00 . A A . 58 LYS HG2 1 1
9 11846 1 1 58 LYS HG3 H 15.500 -2.864 0.212 1.00 . A A . 58 LYS HG3 1 1
9 11847 1 1 58 LYS HZ1 H 15.509 -1.747 4.693 1.00 . A A . 58 LYS HZ1 1 1
9 11848 1 1 58 LYS HZ2 H 15.555 -3.177 5.608 1.00 . A A . 58 LYS HZ2 1 1
9 11849 1 1 58 LYS HZ3 H 16.899 -2.717 4.678 1.00 . A A . 58 LYS HZ3 1 1
9 11850 1 1 58 LYS N N 12.485 -3.579 -0.900 1.00 . A A . 58 LYS N 1 1
9 11851 1 1 58 LYS NZ N 15.861 -2.724 4.724 1.00 . A A . 58 LYS NZ 1 1
9 11852 1 1 58 LYS O O 10.948 -4.641 2.055 1.00 . A A . 58 LYS O 1 1
9 11853 1 1 59 GLY C C 8.187 -3.764 0.917 1.00 . A A . 59 GLY C 1 1
9 11854 1 1 59 GLY CA C 9.131 -2.713 1.513 1.00 . A A . 59 GLY CA 1 1
9 11855 1 1 59 GLY H H 10.777 -2.174 0.230 1.00 . A A . 59 GLY H 1 1
9 11856 1 1 59 GLY HA2 H 9.213 -2.867 2.580 1.00 . A A . 59 GLY HA2 1 1
9 11857 1 1 59 GLY HA3 H 8.734 -1.728 1.321 1.00 . A A . 59 GLY HA3 1 1
9 11858 1 1 59 GLY N N 10.482 -2.833 0.894 1.00 . A A . 59 GLY N 1 1
9 11859 1 1 59 GLY O O 7.527 -4.489 1.633 1.00 . A A . 59 GLY O 1 1
9 11860 1 1 60 GLY C C 7.734 -6.266 -0.764 1.00 . A A . 60 GLY C 1 1
9 11861 1 1 60 GLY CA C 7.198 -4.852 -1.010 1.00 . A A . 60 GLY CA 1 1
9 11862 1 1 60 GLY H H 8.643 -3.252 -0.954 1.00 . A A . 60 GLY H 1 1
9 11863 1 1 60 GLY HA2 H 6.212 -4.760 -0.576 1.00 . A A . 60 GLY HA2 1 1
9 11864 1 1 60 GLY HA3 H 7.141 -4.674 -2.073 1.00 . A A . 60 GLY HA3 1 1
9 11865 1 1 60 GLY N N 8.110 -3.849 -0.386 1.00 . A A . 60 GLY N 1 1
9 11866 1 1 60 GLY O O 7.076 -7.085 -0.161 1.00 . A A . 60 GLY O 1 1
9 11867 1 1 61 LYS C C 9.797 -8.246 0.433 1.00 . A A . 61 LYS C 1 1
9 11868 1 1 61 LYS CA C 9.525 -7.912 -1.046 1.00 . A A . 61 LYS CA 1 1
9 11869 1 1 61 LYS CB C 10.843 -7.854 -1.818 1.00 . A A . 61 LYS CB 1 1
9 11870 1 1 61 LYS CD C 12.333 -9.849 -2.041 1.00 . A A . 61 LYS CD 1 1
9 11871 1 1 61 LYS CE C 13.311 -10.066 -3.199 1.00 . A A . 61 LYS CE 1 1
9 11872 1 1 61 LYS CG C 11.061 -9.174 -2.563 1.00 . A A . 61 LYS CG 1 1
9 11873 1 1 61 LYS H H 9.424 -5.871 -1.713 1.00 . A A . 61 LYS H 1 1
9 11874 1 1 61 LYS HA H 8.891 -8.659 -1.484 1.00 . A A . 61 LYS HA 1 1
9 11875 1 1 61 LYS HB2 H 10.808 -7.041 -2.529 1.00 . A A . 61 LYS HB2 1 1
9 11876 1 1 61 LYS HB3 H 11.658 -7.695 -1.129 1.00 . A A . 61 LYS HB3 1 1
9 11877 1 1 61 LYS HD2 H 12.792 -9.220 -1.293 1.00 . A A . 61 LYS HD2 1 1
9 11878 1 1 61 LYS HD3 H 12.079 -10.803 -1.604 1.00 . A A . 61 LYS HD3 1 1
9 11879 1 1 61 LYS HE2 H 13.458 -11.124 -3.372 1.00 . A A . 61 LYS HE2 1 1
9 11880 1 1 61 LYS HE3 H 12.949 -9.584 -4.094 1.00 . A A . 61 LYS HE3 1 1
9 11881 1 1 61 LYS HG2 H 10.213 -9.824 -2.398 1.00 . A A . 61 LYS HG2 1 1
9 11882 1 1 61 LYS HG3 H 11.167 -8.979 -3.619 1.00 . A A . 61 LYS HG3 1 1
9 11883 1 1 61 LYS HZ1 H 14.680 -9.540 -1.722 1.00 . A A . 61 LYS HZ1 1 1
9 11884 1 1 61 LYS HZ2 H 15.385 -9.886 -3.230 1.00 . A A . 61 LYS HZ2 1 1
9 11885 1 1 61 LYS HZ3 H 14.567 -8.418 -2.995 1.00 . A A . 61 LYS HZ3 1 1
9 11886 1 1 61 LYS N N 8.923 -6.551 -1.229 1.00 . A A . 61 LYS N 1 1
9 11887 1 1 61 LYS NZ N 14.581 -9.429 -2.753 1.00 . A A . 61 LYS NZ 1 1
9 11888 1 1 61 LYS O O 10.443 -9.230 0.735 1.00 . A A . 61 LYS O 1 1
9 11889 1 1 62 ALA C C 9.183 -9.226 3.040 1.00 . A A . 62 ALA C 1 1
9 11890 1 1 62 ALA CA C 9.559 -7.771 2.786 1.00 . A A . 62 ALA CA 1 1
9 11891 1 1 62 ALA CB C 8.633 -6.832 3.559 1.00 . A A . 62 ALA CB 1 1
9 11892 1 1 62 ALA H H 8.799 -6.686 1.125 1.00 . A A . 62 ALA H 1 1
9 11893 1 1 62 ALA HA H 10.580 -7.580 3.036 1.00 . A A . 62 ALA HA 1 1
9 11894 1 1 62 ALA HB1 H 7.640 -6.882 3.139 1.00 . A A . 62 ALA HB1 1 1
9 11895 1 1 62 ALA HB2 H 8.602 -7.131 4.596 1.00 . A A . 62 ALA HB2 1 1
9 11896 1 1 62 ALA HB3 H 9.004 -5.821 3.486 1.00 . A A . 62 ALA HB3 1 1
9 11897 1 1 62 ALA N N 9.316 -7.461 1.358 1.00 . A A . 62 ALA N 1 1
9 11898 1 1 62 ALA O O 10.012 -10.061 3.347 1.00 . A A . 62 ALA O 1 1
9 11899 1 1 63 LYS C C 7.301 -11.537 1.661 1.00 . A A . 63 LYS C 1 1
9 11900 1 1 63 LYS CA C 7.446 -10.924 3.049 1.00 . A A . 63 LYS CA 1 1
9 11901 1 1 63 LYS CB C 6.068 -10.814 3.713 1.00 . A A . 63 LYS CB 1 1
9 11902 1 1 63 LYS CD C 4.575 -9.229 4.929 1.00 . A A . 63 LYS CD 1 1
9 11903 1 1 63 LYS CE C 4.066 -8.465 3.706 1.00 . A A . 63 LYS CE 1 1
9 11904 1 1 63 LYS CG C 6.029 -9.637 4.694 1.00 . A A . 63 LYS CG 1 1
9 11905 1 1 63 LYS H H 7.303 -8.823 2.593 1.00 . A A . 63 LYS H 1 1
9 11906 1 1 63 LYS HA H 8.124 -11.498 3.661 1.00 . A A . 63 LYS HA 1 1
9 11907 1 1 63 LYS HB2 H 5.318 -10.665 2.949 1.00 . A A . 63 LYS HB2 1 1
9 11908 1 1 63 LYS HB3 H 5.857 -11.728 4.245 1.00 . A A . 63 LYS HB3 1 1
9 11909 1 1 63 LYS HD2 H 3.972 -10.113 5.083 1.00 . A A . 63 LYS HD2 1 1
9 11910 1 1 63 LYS HD3 H 4.514 -8.594 5.800 1.00 . A A . 63 LYS HD3 1 1
9 11911 1 1 63 LYS HE2 H 4.787 -7.714 3.408 1.00 . A A . 63 LYS HE2 1 1
9 11912 1 1 63 LYS HE3 H 3.873 -9.146 2.891 1.00 . A A . 63 LYS HE3 1 1
9 11913 1 1 63 LYS HG2 H 6.481 -9.933 5.625 1.00 . A A . 63 LYS HG2 1 1
9 11914 1 1 63 LYS HG3 H 6.567 -8.798 4.282 1.00 . A A . 63 LYS HG3 1 1
9 11915 1 1 63 LYS HZ1 H 2.157 -8.551 4.530 1.00 . A A . 63 LYS HZ1 1 1
9 11916 1 1 63 LYS HZ2 H 3.006 -7.123 4.891 1.00 . A A . 63 LYS HZ2 1 1
9 11917 1 1 63 LYS HZ3 H 2.344 -7.355 3.343 1.00 . A A . 63 LYS HZ3 1 1
9 11918 1 1 63 LYS N N 7.932 -9.526 2.873 1.00 . A A . 63 LYS N 1 1
9 11919 1 1 63 LYS NZ N 2.798 -7.825 4.151 1.00 . A A . 63 LYS NZ 1 1
9 11920 1 1 63 LYS O O 7.223 -12.737 1.484 1.00 . A A . 63 LYS O 1 1
9 11921 1 1 64 ASN C C 8.361 -11.871 -1.203 1.00 . A A . 64 ASN C 1 1
9 11922 1 1 64 ASN CA C 7.106 -11.128 -0.732 1.00 . A A . 64 ASN CA 1 1
9 11923 1 1 64 ASN CB C 6.922 -9.818 -1.496 1.00 . A A . 64 ASN CB 1 1
9 11924 1 1 64 ASN CG C 5.491 -9.732 -2.031 1.00 . A A . 64 ASN CG 1 1
9 11925 1 1 64 ASN H H 7.310 -9.727 0.878 1.00 . A A . 64 ASN H 1 1
9 11926 1 1 64 ASN HA H 6.231 -11.749 -0.851 1.00 . A A . 64 ASN HA 1 1
9 11927 1 1 64 ASN HB2 H 7.105 -8.989 -0.825 1.00 . A A . 64 ASN HB2 1 1
9 11928 1 1 64 ASN HB3 H 7.622 -9.767 -2.316 1.00 . A A . 64 ASN HB3 1 1
9 11929 1 1 64 ASN HD21 H 5.183 -7.905 -1.316 1.00 . A A . 64 ASN HD21 1 1
9 11930 1 1 64 ASN HD22 H 3.873 -8.587 -2.153 1.00 . A A . 64 ASN HD22 1 1
9 11931 1 1 64 ASN N N 7.257 -10.684 0.680 1.00 . A A . 64 ASN N 1 1
9 11932 1 1 64 ASN ND2 N 4.791 -8.651 -1.816 1.00 . A A . 64 ASN ND2 1 1
9 11933 1 1 64 ASN O O 9.473 -11.473 -0.925 1.00 . A A . 64 ASN O 1 1
9 11934 1 1 64 ASN OD1 O 5.005 -10.658 -2.649 1.00 . A A . 64 ASN OD1 1 1
9 11935 1 1 65 PRO C C 10.093 -13.095 -3.434 1.00 . A A . 65 PRO C 1 1
9 11936 1 1 65 PRO CA C 9.192 -13.823 -2.426 1.00 . A A . 65 PRO CA 1 1
9 11937 1 1 65 PRO CB C 8.400 -14.944 -3.103 1.00 . A A . 65 PRO CB 1 1
9 11938 1 1 65 PRO CD C 6.793 -13.469 -2.249 1.00 . A A . 65 PRO CD 1 1
9 11939 1 1 65 PRO CG C 7.090 -14.327 -3.419 1.00 . A A . 65 PRO CG 1 1
9 11940 1 1 65 PRO HA H 9.779 -14.232 -1.619 1.00 . A A . 65 PRO HA 1 1
9 11941 1 1 65 PRO HB2 H 8.891 -15.263 -4.003 1.00 . A A . 65 PRO HB2 1 1
9 11942 1 1 65 PRO HB3 H 8.258 -15.767 -2.423 1.00 . A A . 65 PRO HB3 1 1
9 11943 1 1 65 PRO HD2 H 6.123 -12.676 -2.526 1.00 . A A . 65 PRO HD2 1 1
9 11944 1 1 65 PRO HD3 H 6.398 -14.061 -1.443 1.00 . A A . 65 PRO HD3 1 1
9 11945 1 1 65 PRO HG2 H 7.159 -13.729 -4.316 1.00 . A A . 65 PRO HG2 1 1
9 11946 1 1 65 PRO HG3 H 6.328 -15.082 -3.519 1.00 . A A . 65 PRO HG3 1 1
9 11947 1 1 65 PRO N N 8.113 -12.949 -1.891 1.00 . A A . 65 PRO N 1 1
9 11948 1 1 65 PRO O O 11.298 -13.238 -3.404 1.00 . A A . 65 PRO O 1 1
9 11949 1 1 66 SER C C 9.534 -10.795 -6.251 1.00 . A A . 66 SER C 1 1
9 11950 1 1 66 SER CA C 10.391 -11.611 -5.315 1.00 . A A . 66 SER CA 1 1
9 11951 1 1 66 SER CB C 11.162 -12.694 -6.063 1.00 . A A . 66 SER CB 1 1
9 11952 1 1 66 SER H H 8.570 -12.199 -4.351 1.00 . A A . 66 SER H 1 1
9 11953 1 1 66 SER HA H 11.066 -10.943 -4.804 1.00 . A A . 66 SER HA 1 1
9 11954 1 1 66 SER HB2 H 10.689 -13.648 -5.903 1.00 . A A . 66 SER HB2 1 1
9 11955 1 1 66 SER HB3 H 11.162 -12.466 -7.120 1.00 . A A . 66 SER HB3 1 1
9 11956 1 1 66 SER HG H 12.823 -13.640 -5.696 1.00 . A A . 66 SER HG 1 1
9 11957 1 1 66 SER N N 9.537 -12.321 -4.328 1.00 . A A . 66 SER N 1 1
9 11958 1 1 66 SER O O 8.731 -11.290 -7.017 1.00 . A A . 66 SER O 1 1
9 11959 1 1 66 SER OG O 12.496 -12.746 -5.573 1.00 . A A . 66 SER OG 1 1
9 11960 1 1 67 ILE C C 9.716 -7.993 -8.054 1.00 . A A . 67 ILE C 1 1
9 11961 1 1 67 ILE CA C 8.909 -8.567 -6.887 1.00 . A A . 67 ILE CA 1 1
9 11962 1 1 67 ILE CB C 8.630 -7.525 -5.816 1.00 . A A . 67 ILE CB 1 1
9 11963 1 1 67 ILE CD1 C 7.541 -9.451 -4.657 1.00 . A A . 67 ILE CD1 1 1
9 11964 1 1 67 ILE CG1 C 7.407 -7.962 -5.005 1.00 . A A . 67 ILE CG1 1 1
9 11965 1 1 67 ILE CG2 C 8.386 -6.150 -6.444 1.00 . A A . 67 ILE CG2 1 1
9 11966 1 1 67 ILE H H 10.299 -9.212 -5.458 1.00 . A A . 67 ILE H 1 1
9 11967 1 1 67 ILE HA H 8.001 -9.006 -7.215 1.00 . A A . 67 ILE HA 1 1
9 11968 1 1 67 ILE HB H 9.493 -7.485 -5.159 1.00 . A A . 67 ILE HB 1 1
9 11969 1 1 67 ILE HD11 H 8.512 -9.631 -4.214 1.00 . A A . 67 ILE HD11 1 1
9 11970 1 1 67 ILE HD12 H 6.771 -9.735 -3.964 1.00 . A A . 67 ILE HD12 1 1
9 11971 1 1 67 ILE HD13 H 7.448 -10.039 -5.559 1.00 . A A . 67 ILE HD13 1 1
9 11972 1 1 67 ILE HG12 H 7.352 -7.381 -4.096 1.00 . A A . 67 ILE HG12 1 1
9 11973 1 1 67 ILE HG13 H 6.514 -7.808 -5.586 1.00 . A A . 67 ILE HG13 1 1
9 11974 1 1 67 ILE HG21 H 7.631 -6.233 -7.210 1.00 . A A . 67 ILE HG21 1 1
9 11975 1 1 67 ILE HG22 H 8.053 -5.461 -5.682 1.00 . A A . 67 ILE HG22 1 1
9 11976 1 1 67 ILE HG23 H 9.304 -5.786 -6.881 1.00 . A A . 67 ILE HG23 1 1
9 11977 1 1 67 ILE N N 9.687 -9.533 -6.121 1.00 . A A . 67 ILE N 1 1
9 11978 1 1 67 ILE O O 10.918 -7.834 -7.975 1.00 . A A . 67 ILE O 1 1
9 11979 1 1 68 VAL C C 9.406 -5.622 -10.485 1.00 . A A . 68 VAL C 1 1
9 11980 1 1 68 VAL CA C 9.783 -7.096 -10.299 1.00 . A A . 68 VAL CA 1 1
9 11981 1 1 68 VAL CB C 9.340 -7.930 -11.509 1.00 . A A . 68 VAL CB 1 1
9 11982 1 1 68 VAL CG1 C 8.017 -7.395 -12.061 1.00 . A A . 68 VAL CG1 1 1
9 11983 1 1 68 VAL CG2 C 10.409 -7.843 -12.601 1.00 . A A . 68 VAL CG2 1 1
9 11984 1 1 68 VAL H H 8.086 -7.802 -9.169 1.00 . A A . 68 VAL H 1 1
9 11985 1 1 68 VAL HA H 10.844 -7.196 -10.159 1.00 . A A . 68 VAL HA 1 1
9 11986 1 1 68 VAL HB H 9.214 -8.960 -11.210 1.00 . A A . 68 VAL HB 1 1
9 11987 1 1 68 VAL HG11 H 7.311 -7.279 -11.252 1.00 . A A . 68 VAL HG11 1 1
9 11988 1 1 68 VAL HG12 H 8.184 -6.437 -12.533 1.00 . A A . 68 VAL HG12 1 1
9 11989 1 1 68 VAL HG13 H 7.621 -8.089 -12.787 1.00 . A A . 68 VAL HG13 1 1
9 11990 1 1 68 VAL HG21 H 11.386 -7.789 -12.145 1.00 . A A . 68 VAL HG21 1 1
9 11991 1 1 68 VAL HG22 H 10.352 -8.719 -13.231 1.00 . A A . 68 VAL HG22 1 1
9 11992 1 1 68 VAL HG23 H 10.242 -6.959 -13.200 1.00 . A A . 68 VAL HG23 1 1
9 11993 1 1 68 VAL N N 9.058 -7.671 -9.131 1.00 . A A . 68 VAL N 1 1
9 11994 1 1 68 VAL O O 8.326 -5.201 -10.122 1.00 . A A . 68 VAL O 1 1
9 11995 1 1 69 VAL C C 9.954 -3.101 -12.780 1.00 . A A . 69 VAL C 1 1
9 11996 1 1 69 VAL CA C 9.949 -3.406 -11.279 1.00 . A A . 69 VAL CA 1 1
9 11997 1 1 69 VAL CB C 11.041 -2.615 -10.558 1.00 . A A . 69 VAL CB 1 1
9 11998 1 1 69 VAL CG1 C 10.800 -1.115 -10.754 1.00 . A A . 69 VAL CG1 1 1
9 11999 1 1 69 VAL CG2 C 11.006 -2.942 -9.062 1.00 . A A . 69 VAL CG2 1 1
9 12000 1 1 69 VAL H H 11.139 -5.200 -11.358 1.00 . A A . 69 VAL H 1 1
9 12001 1 1 69 VAL HA H 8.987 -3.180 -10.853 1.00 . A A . 69 VAL HA 1 1
9 12002 1 1 69 VAL HB H 12.004 -2.882 -10.966 1.00 . A A . 69 VAL HB 1 1
9 12003 1 1 69 VAL HG11 H 9.778 -0.950 -11.062 1.00 . A A . 69 VAL HG11 1 1
9 12004 1 1 69 VAL HG12 H 10.983 -0.596 -9.824 1.00 . A A . 69 VAL HG12 1 1
9 12005 1 1 69 VAL HG13 H 11.470 -0.737 -11.512 1.00 . A A . 69 VAL HG13 1 1
9 12006 1 1 69 VAL HG21 H 9.998 -2.829 -8.692 1.00 . A A . 69 VAL HG21 1 1
9 12007 1 1 69 VAL HG22 H 11.335 -3.958 -8.908 1.00 . A A . 69 VAL HG22 1 1
9 12008 1 1 69 VAL HG23 H 11.663 -2.266 -8.532 1.00 . A A . 69 VAL HG23 1 1
9 12009 1 1 69 VAL N N 10.278 -4.841 -11.060 1.00 . A A . 69 VAL N 1 1
9 12010 1 1 69 VAL O O 10.990 -3.007 -13.405 1.00 . A A . 69 VAL O 1 1
9 12011 1 1 70 GLU C C 8.859 -1.174 -15.090 1.00 . A A . 70 GLU C 1 1
9 12012 1 1 70 GLU CA C 8.707 -2.674 -14.820 1.00 . A A . 70 GLU CA 1 1
9 12013 1 1 70 GLU CB C 7.305 -3.125 -15.226 1.00 . A A . 70 GLU CB 1 1
9 12014 1 1 70 GLU CD C 8.111 -5.445 -14.772 1.00 . A A . 70 GLU CD 1 1
9 12015 1 1 70 GLU CG C 6.960 -4.459 -14.565 1.00 . A A . 70 GLU CG 1 1
9 12016 1 1 70 GLU H H 7.976 -3.047 -12.832 1.00 . A A . 70 GLU H 1 1
9 12017 1 1 70 GLU HA H 9.448 -3.238 -15.363 1.00 . A A . 70 GLU HA 1 1
9 12018 1 1 70 GLU HB2 H 6.593 -2.382 -14.908 1.00 . A A . 70 GLU HB2 1 1
9 12019 1 1 70 GLU HB3 H 7.259 -3.235 -16.297 1.00 . A A . 70 GLU HB3 1 1
9 12020 1 1 70 GLU HG2 H 6.797 -4.304 -13.508 1.00 . A A . 70 GLU HG2 1 1
9 12021 1 1 70 GLU HG3 H 6.062 -4.856 -15.014 1.00 . A A . 70 GLU HG3 1 1
9 12022 1 1 70 GLU N N 8.796 -2.959 -13.359 1.00 . A A . 70 GLU N 1 1
9 12023 1 1 70 GLU O O 7.941 -0.528 -15.554 1.00 . A A . 70 GLU O 1 1
9 12024 1 1 70 GLU OE1 O 9.191 -5.178 -14.270 1.00 . A A . 70 GLU OE1 1 1
9 12025 1 1 70 GLU OE2 O 7.893 -6.449 -15.428 1.00 . A A . 70 GLU OE2 1 1
9 12026 1 1 71 ASP C C 10.766 1.072 -16.465 1.00 . A A . 71 ASP C 1 1
9 12027 1 1 71 ASP CA C 10.183 0.847 -15.067 1.00 . A A . 71 ASP CA 1 1
9 12028 1 1 71 ASP CB C 11.163 1.320 -13.993 1.00 . A A . 71 ASP CB 1 1
9 12029 1 1 71 ASP CG C 10.531 2.460 -13.190 1.00 . A A . 71 ASP CG 1 1
9 12030 1 1 71 ASP H H 10.735 -1.143 -14.440 1.00 . A A . 71 ASP H 1 1
9 12031 1 1 71 ASP HA H 9.244 1.367 -14.963 1.00 . A A . 71 ASP HA 1 1
9 12032 1 1 71 ASP HB2 H 11.395 0.498 -13.331 1.00 . A A . 71 ASP HB2 1 1
9 12033 1 1 71 ASP HB3 H 12.069 1.672 -14.461 1.00 . A A . 71 ASP HB3 1 1
9 12034 1 1 71 ASP N N 10.001 -0.612 -14.812 1.00 . A A . 71 ASP N 1 1
9 12035 1 1 71 ASP O O 11.865 0.650 -16.764 1.00 . A A . 71 ASP O 1 1
9 12036 1 1 71 ASP OD1 O 10.095 3.420 -13.805 1.00 . A A . 71 ASP OD1 1 1
9 12037 1 1 71 ASP OD2 O 10.494 2.354 -11.975 1.00 . A A . 71 ASP OD2 1 1
9 12038 1 1 72 LYS C C 10.049 3.336 -19.218 1.00 . A A . 72 LYS C 1 1
9 12039 1 1 72 LYS CA C 10.557 1.988 -18.701 1.00 . A A . 72 LYS CA 1 1
9 12040 1 1 72 LYS CB C 10.003 0.844 -19.554 1.00 . A A . 72 LYS CB 1 1
9 12041 1 1 72 LYS CD C 9.952 -0.017 -21.901 1.00 . A A . 72 LYS CD 1 1
9 12042 1 1 72 LYS CE C 10.871 -0.998 -22.632 1.00 . A A . 72 LYS CE 1 1
9 12043 1 1 72 LYS CG C 10.765 0.781 -20.881 1.00 . A A . 72 LYS CG 1 1
9 12044 1 1 72 LYS H H 9.152 2.071 -17.066 1.00 . A A . 72 LYS H 1 1
9 12045 1 1 72 LYS HA H 11.636 1.964 -18.706 1.00 . A A . 72 LYS HA 1 1
9 12046 1 1 72 LYS HB2 H 10.123 -0.090 -19.024 1.00 . A A . 72 LYS HB2 1 1
9 12047 1 1 72 LYS HB3 H 8.956 1.016 -19.751 1.00 . A A . 72 LYS HB3 1 1
9 12048 1 1 72 LYS HD2 H 9.173 -0.565 -21.391 1.00 . A A . 72 LYS HD2 1 1
9 12049 1 1 72 LYS HD3 H 9.508 0.658 -22.617 1.00 . A A . 72 LYS HD3 1 1
9 12050 1 1 72 LYS HE2 H 11.079 -0.642 -23.633 1.00 . A A . 72 LYS HE2 1 1
9 12051 1 1 72 LYS HE3 H 11.790 -1.134 -22.082 1.00 . A A . 72 LYS HE3 1 1
9 12052 1 1 72 LYS HG2 H 10.925 1.783 -21.252 1.00 . A A . 72 LYS HG2 1 1
9 12053 1 1 72 LYS HG3 H 11.719 0.297 -20.727 1.00 . A A . 72 LYS HG3 1 1
9 12054 1 1 72 LYS HZ1 H 9.700 -2.471 -21.742 1.00 . A A . 72 LYS HZ1 1 1
9 12055 1 1 72 LYS HZ2 H 9.349 -2.201 -23.383 1.00 . A A . 72 LYS HZ2 1 1
9 12056 1 1 72 LYS HZ3 H 10.750 -3.052 -22.946 1.00 . A A . 72 LYS HZ3 1 1
9 12057 1 1 72 LYS N N 10.038 1.736 -17.325 1.00 . A A . 72 LYS N 1 1
9 12058 1 1 72 LYS NZ N 10.110 -2.277 -22.680 1.00 . A A . 72 LYS NZ 1 1
9 12059 1 1 72 LYS O O 8.931 3.732 -18.955 1.00 . A A . 72 LYS O 1 1
9 12060 1 1 73 ALA C C 8.993 5.267 -21.020 1.00 . A A . 73 ALA C 1 1
9 12061 1 1 73 ALA CA C 10.426 5.365 -20.492 1.00 . A A . 73 ALA CA 1 1
9 12062 1 1 73 ALA CB C 11.400 5.670 -21.631 1.00 . A A . 73 ALA CB 1 1
9 12063 1 1 73 ALA H H 11.760 3.705 -20.156 1.00 . A A . 73 ALA H 1 1
9 12064 1 1 73 ALA HA H 10.497 6.125 -19.731 1.00 . A A . 73 ALA HA 1 1
9 12065 1 1 73 ALA HB1 H 12.130 4.878 -21.700 1.00 . A A . 73 ALA HB1 1 1
9 12066 1 1 73 ALA HB2 H 10.855 5.740 -22.559 1.00 . A A . 73 ALA HB2 1 1
9 12067 1 1 73 ALA HB3 H 11.901 6.606 -21.435 1.00 . A A . 73 ALA HB3 1 1
9 12068 1 1 73 ALA N N 10.863 4.044 -19.955 1.00 . A A . 73 ALA N 1 1
9 12069 1 1 73 ALA O O 8.761 4.855 -22.139 1.00 . A A . 73 ALA O 1 1
9 12070 1 1 74 GLY C C 5.708 5.350 -19.472 1.00 . A A . 74 GLY C 1 1
9 12071 1 1 74 GLY CA C 6.615 5.559 -20.676 1.00 . A A . 74 GLY CA 1 1
9 12072 1 1 74 GLY H H 8.240 5.962 -19.321 1.00 . A A . 74 GLY H 1 1
9 12073 1 1 74 GLY HA2 H 6.345 6.471 -21.177 1.00 . A A . 74 GLY HA2 1 1
9 12074 1 1 74 GLY HA3 H 6.502 4.721 -21.349 1.00 . A A . 74 GLY HA3 1 1
9 12075 1 1 74 GLY N N 8.031 5.638 -20.221 1.00 . A A . 74 GLY N 1 1
9 12076 1 1 74 GLY O O 4.808 6.122 -19.206 1.00 . A A . 74 GLY O 1 1
9 12077 1 1 75 PHE C C 5.974 3.453 -16.418 1.00 . A A . 75 PHE C 1 1
9 12078 1 1 75 PHE CA C 5.106 4.000 -17.555 1.00 . A A . 75 PHE CA 1 1
9 12079 1 1 75 PHE CB C 4.099 2.936 -18.015 1.00 . A A . 75 PHE CB 1 1
9 12080 1 1 75 PHE CD1 C 5.713 1.055 -18.474 1.00 . A A . 75 PHE CD1 1 1
9 12081 1 1 75 PHE CD2 C 4.444 1.978 -20.321 1.00 . A A . 75 PHE CD2 1 1
9 12082 1 1 75 PHE CE1 C 6.335 0.157 -19.349 1.00 . A A . 75 PHE CE1 1 1
9 12083 1 1 75 PHE CE2 C 5.067 1.080 -21.198 1.00 . A A . 75 PHE CE2 1 1
9 12084 1 1 75 PHE CG C 4.768 1.965 -18.961 1.00 . A A . 75 PHE CG 1 1
9 12085 1 1 75 PHE CZ C 6.012 0.169 -20.711 1.00 . A A . 75 PHE CZ 1 1
9 12086 1 1 75 PHE H H 6.675 3.702 -19.007 1.00 . A A . 75 PHE H 1 1
9 12087 1 1 75 PHE HA H 4.578 4.886 -17.229 1.00 . A A . 75 PHE HA 1 1
9 12088 1 1 75 PHE HB2 H 3.726 2.400 -17.155 1.00 . A A . 75 PHE HB2 1 1
9 12089 1 1 75 PHE HB3 H 3.276 3.419 -18.521 1.00 . A A . 75 PHE HB3 1 1
9 12090 1 1 75 PHE HD1 H 5.964 1.046 -17.423 1.00 . A A . 75 PHE HD1 1 1
9 12091 1 1 75 PHE HD2 H 3.715 2.682 -20.696 1.00 . A A . 75 PHE HD2 1 1
9 12092 1 1 75 PHE HE1 H 7.064 -0.546 -18.973 1.00 . A A . 75 PHE HE1 1 1
9 12093 1 1 75 PHE HE2 H 4.816 1.090 -22.248 1.00 . A A . 75 PHE HE2 1 1
9 12094 1 1 75 PHE HZ H 6.492 -0.522 -21.387 1.00 . A A . 75 PHE HZ 1 1
9 12095 1 1 75 PHE N N 5.944 4.300 -18.753 1.00 . A A . 75 PHE N 1 1
9 12096 1 1 75 PHE O O 7.093 3.024 -16.621 1.00 . A A . 75 PHE O 1 1
9 12097 1 1 76 TRP C C 5.461 1.769 -13.451 1.00 . A A . 76 TRP C 1 1
9 12098 1 1 76 TRP CA C 6.220 2.959 -14.051 1.00 . A A . 76 TRP CA 1 1
9 12099 1 1 76 TRP CB C 6.266 4.167 -13.104 1.00 . A A . 76 TRP CB 1 1
9 12100 1 1 76 TRP CD1 C 7.332 2.838 -11.257 1.00 . A A . 76 TRP CD1 1 1
9 12101 1 1 76 TRP CD2 C 5.779 4.272 -10.512 1.00 . A A . 76 TRP CD2 1 1
9 12102 1 1 76 TRP CE2 C 6.273 3.597 -9.381 1.00 . A A . 76 TRP CE2 1 1
9 12103 1 1 76 TRP CE3 C 4.792 5.244 -10.324 1.00 . A A . 76 TRP CE3 1 1
9 12104 1 1 76 TRP CG C 6.451 3.753 -11.692 1.00 . A A . 76 TRP CG 1 1
9 12105 1 1 76 TRP CH2 C 4.811 4.850 -7.926 1.00 . A A . 76 TRP CH2 1 1
9 12106 1 1 76 TRP CZ2 C 5.801 3.877 -8.098 1.00 . A A . 76 TRP CZ2 1 1
9 12107 1 1 76 TRP CZ3 C 4.310 5.536 -9.041 1.00 . A A . 76 TRP CZ3 1 1
9 12108 1 1 76 TRP H H 4.550 3.822 -15.096 1.00 . A A . 76 TRP H 1 1
9 12109 1 1 76 TRP HA H 7.218 2.670 -14.340 1.00 . A A . 76 TRP HA 1 1
9 12110 1 1 76 TRP HB2 H 7.085 4.806 -13.383 1.00 . A A . 76 TRP HB2 1 1
9 12111 1 1 76 TRP HB3 H 5.341 4.714 -13.188 1.00 . A A . 76 TRP HB3 1 1
9 12112 1 1 76 TRP HD1 H 8.014 2.280 -11.870 1.00 . A A . 76 TRP HD1 1 1
9 12113 1 1 76 TRP HE1 H 7.760 2.149 -9.346 1.00 . A A . 76 TRP HE1 1 1
9 12114 1 1 76 TRP HE3 H 4.413 5.786 -11.174 1.00 . A A . 76 TRP HE3 1 1
9 12115 1 1 76 TRP HH2 H 4.439 5.077 -6.938 1.00 . A A . 76 TRP HH2 1 1
9 12116 1 1 76 TRP HZ2 H 6.194 3.347 -7.245 1.00 . A A . 76 TRP HZ2 1 1
9 12117 1 1 76 TRP HZ3 H 3.549 6.290 -8.912 1.00 . A A . 76 TRP HZ3 1 1
9 12118 1 1 76 TRP N N 5.456 3.469 -15.225 1.00 . A A . 76 TRP N 1 1
9 12119 1 1 76 TRP NE1 N 7.230 2.740 -9.893 1.00 . A A . 76 TRP NE1 1 1
9 12120 1 1 76 TRP O O 4.798 1.882 -12.440 1.00 . A A . 76 TRP O 1 1
9 12121 1 1 77 TRP C C 5.693 -1.476 -12.766 1.00 . A A . 77 TRP C 1 1
9 12122 1 1 77 TRP CA C 4.798 -0.573 -13.614 1.00 . A A . 77 TRP CA 1 1
9 12123 1 1 77 TRP CB C 4.395 -1.323 -14.889 1.00 . A A . 77 TRP CB 1 1
9 12124 1 1 77 TRP CD1 C 3.072 0.736 -15.502 1.00 . A A . 77 TRP CD1 1 1
9 12125 1 1 77 TRP CD2 C 2.267 -1.128 -16.471 1.00 . A A . 77 TRP CD2 1 1
9 12126 1 1 77 TRP CE2 C 1.441 -0.062 -16.892 1.00 . A A . 77 TRP CE2 1 1
9 12127 1 1 77 TRP CE3 C 1.974 -2.422 -16.943 1.00 . A A . 77 TRP CE3 1 1
9 12128 1 1 77 TRP CG C 3.295 -0.594 -15.585 1.00 . A A . 77 TRP CG 1 1
9 12129 1 1 77 TRP CH2 C 0.080 -1.557 -18.210 1.00 . A A . 77 TRP CH2 1 1
9 12130 1 1 77 TRP CZ2 C 0.360 -0.267 -17.750 1.00 . A A . 77 TRP CZ2 1 1
9 12131 1 1 77 TRP CZ3 C 0.885 -2.633 -17.807 1.00 . A A . 77 TRP CZ3 1 1
9 12132 1 1 77 TRP H H 6.058 0.575 -14.930 1.00 . A A . 77 TRP H 1 1
9 12133 1 1 77 TRP HA H 3.917 -0.285 -13.066 1.00 . A A . 77 TRP HA 1 1
9 12134 1 1 77 TRP HB2 H 5.246 -1.394 -15.548 1.00 . A A . 77 TRP HB2 1 1
9 12135 1 1 77 TRP HB3 H 4.060 -2.319 -14.628 1.00 . A A . 77 TRP HB3 1 1
9 12136 1 1 77 TRP HD1 H 3.656 1.437 -14.925 1.00 . A A . 77 TRP HD1 1 1
9 12137 1 1 77 TRP HE1 H 1.592 1.945 -16.379 1.00 . A A . 77 TRP HE1 1 1
9 12138 1 1 77 TRP HE3 H 2.587 -3.257 -16.638 1.00 . A A . 77 TRP HE3 1 1
9 12139 1 1 77 TRP HH2 H -0.758 -1.724 -18.871 1.00 . A A . 77 TRP HH2 1 1
9 12140 1 1 77 TRP HZ2 H -0.257 0.564 -18.055 1.00 . A A . 77 TRP HZ2 1 1
9 12141 1 1 77 TRP HZ3 H 0.668 -3.628 -18.164 1.00 . A A . 77 TRP HZ3 1 1
9 12142 1 1 77 TRP N N 5.534 0.632 -14.102 1.00 . A A . 77 TRP N 1 1
9 12143 1 1 77 TRP NE1 N 1.970 1.051 -16.275 1.00 . A A . 77 TRP NE1 1 1
9 12144 1 1 77 TRP O O 6.879 -1.577 -12.989 1.00 . A A . 77 TRP O 1 1
9 12145 1 1 78 ILE C C 5.027 -4.281 -10.575 1.00 . A A . 78 ILE C 1 1
9 12146 1 1 78 ILE CA C 5.907 -3.093 -10.969 1.00 . A A . 78 ILE CA 1 1
9 12147 1 1 78 ILE CB C 6.337 -2.283 -9.749 1.00 . A A . 78 ILE CB 1 1
9 12148 1 1 78 ILE CD1 C 7.174 0.034 -10.148 1.00 . A A . 78 ILE CD1 1 1
9 12149 1 1 78 ILE CG1 C 7.555 -1.441 -10.128 1.00 . A A . 78 ILE CG1 1 1
9 12150 1 1 78 ILE CG2 C 6.714 -3.233 -8.611 1.00 . A A . 78 ILE CG2 1 1
9 12151 1 1 78 ILE H H 4.154 -2.071 -11.668 1.00 . A A . 78 ILE H 1 1
9 12152 1 1 78 ILE HA H 6.774 -3.438 -11.506 1.00 . A A . 78 ILE HA 1 1
9 12153 1 1 78 ILE HB H 5.530 -1.638 -9.436 1.00 . A A . 78 ILE HB 1 1
9 12154 1 1 78 ILE HD11 H 6.698 0.297 -9.214 1.00 . A A . 78 ILE HD11 1 1
9 12155 1 1 78 ILE HD12 H 8.065 0.628 -10.280 1.00 . A A . 78 ILE HD12 1 1
9 12156 1 1 78 ILE HD13 H 6.493 0.219 -10.965 1.00 . A A . 78 ILE HD13 1 1
9 12157 1 1 78 ILE HG12 H 8.342 -1.601 -9.408 1.00 . A A . 78 ILE HG12 1 1
9 12158 1 1 78 ILE HG13 H 7.899 -1.730 -11.109 1.00 . A A . 78 ILE HG13 1 1
9 12159 1 1 78 ILE HG21 H 6.829 -4.232 -9.001 1.00 . A A . 78 ILE HG21 1 1
9 12160 1 1 78 ILE HG22 H 7.644 -2.911 -8.166 1.00 . A A . 78 ILE HG22 1 1
9 12161 1 1 78 ILE HG23 H 5.935 -3.226 -7.863 1.00 . A A . 78 ILE HG23 1 1
9 12162 1 1 78 ILE N N 5.116 -2.159 -11.815 1.00 . A A . 78 ILE N 1 1
9 12163 1 1 78 ILE O O 3.912 -4.120 -10.123 1.00 . A A . 78 ILE O 1 1
9 12164 1 1 79 LYS C C 5.060 -7.180 -9.018 1.00 . A A . 79 LYS C 1 1
9 12165 1 1 79 LYS CA C 4.705 -6.676 -10.417 1.00 . A A . 79 LYS CA 1 1
9 12166 1 1 79 LYS CB C 5.021 -7.694 -11.536 1.00 . A A . 79 LYS CB 1 1
9 12167 1 1 79 LYS CD C 4.755 -10.183 -11.452 1.00 . A A . 79 LYS CD 1 1
9 12168 1 1 79 LYS CE C 5.017 -10.458 -12.934 1.00 . A A . 79 LYS CE 1 1
9 12169 1 1 79 LYS CG C 5.613 -9.002 -10.990 1.00 . A A . 79 LYS CG 1 1
9 12170 1 1 79 LYS H H 6.418 -5.579 -11.137 1.00 . A A . 79 LYS H 1 1
9 12171 1 1 79 LYS HA H 3.666 -6.437 -10.452 1.00 . A A . 79 LYS HA 1 1
9 12172 1 1 79 LYS HB2 H 4.109 -7.921 -12.067 1.00 . A A . 79 LYS HB2 1 1
9 12173 1 1 79 LYS HB3 H 5.722 -7.250 -12.225 1.00 . A A . 79 LYS HB3 1 1
9 12174 1 1 79 LYS HD2 H 5.008 -11.059 -10.873 1.00 . A A . 79 LYS HD2 1 1
9 12175 1 1 79 LYS HD3 H 3.711 -9.947 -11.311 1.00 . A A . 79 LYS HD3 1 1
9 12176 1 1 79 LYS HE2 H 4.809 -9.573 -13.519 1.00 . A A . 79 LYS HE2 1 1
9 12177 1 1 79 LYS HE3 H 6.037 -10.776 -13.081 1.00 . A A . 79 LYS HE3 1 1
9 12178 1 1 79 LYS HG2 H 6.614 -9.116 -11.366 1.00 . A A . 79 LYS HG2 1 1
9 12179 1 1 79 LYS HG3 H 5.635 -8.984 -9.918 1.00 . A A . 79 LYS HG3 1 1
9 12180 1 1 79 LYS HZ1 H 3.417 -11.732 -12.518 1.00 . A A . 79 LYS HZ1 1 1
9 12181 1 1 79 LYS HZ2 H 3.548 -11.292 -14.152 1.00 . A A . 79 LYS HZ2 1 1
9 12182 1 1 79 LYS HZ3 H 4.626 -12.427 -13.489 1.00 . A A . 79 LYS HZ3 1 1
9 12183 1 1 79 LYS N N 5.517 -5.475 -10.761 1.00 . A A . 79 LYS N 1 1
9 12184 1 1 79 LYS NZ N 4.081 -11.560 -13.300 1.00 . A A . 79 LYS NZ 1 1
9 12185 1 1 79 LYS O O 6.104 -6.879 -8.479 1.00 . A A . 79 LYS O 1 1
9 12186 1 1 80 ALA C C 3.779 -9.861 -6.913 1.00 . A A . 80 ALA C 1 1
9 12187 1 1 80 ALA CA C 4.464 -8.501 -7.078 1.00 . A A . 80 ALA CA 1 1
9 12188 1 1 80 ALA CB C 3.876 -7.475 -6.110 1.00 . A A . 80 ALA CB 1 1
9 12189 1 1 80 ALA H H 3.358 -8.191 -8.896 1.00 . A A . 80 ALA H 1 1
9 12190 1 1 80 ALA HA H 5.525 -8.594 -6.919 1.00 . A A . 80 ALA HA 1 1
9 12191 1 1 80 ALA HB1 H 3.537 -6.613 -6.663 1.00 . A A . 80 ALA HB1 1 1
9 12192 1 1 80 ALA HB2 H 3.043 -7.915 -5.581 1.00 . A A . 80 ALA HB2 1 1
9 12193 1 1 80 ALA HB3 H 4.633 -7.174 -5.402 1.00 . A A . 80 ALA HB3 1 1
9 12194 1 1 80 ALA N N 4.191 -7.958 -8.435 1.00 . A A . 80 ALA N 1 1
9 12195 1 1 80 ALA O O 2.678 -10.072 -7.383 1.00 . A A . 80 ALA O 1 1
9 12196 1 1 81 ASP C C 3.360 -12.294 -4.613 1.00 . A A . 81 ASP C 1 1
9 12197 1 1 81 ASP CA C 3.805 -12.129 -6.066 1.00 . A A . 81 ASP CA 1 1
9 12198 1 1 81 ASP CB C 4.913 -13.126 -6.409 1.00 . A A . 81 ASP CB 1 1
9 12199 1 1 81 ASP CG C 4.311 -14.334 -7.129 1.00 . A A . 81 ASP CG 1 1
9 12200 1 1 81 ASP H H 5.310 -10.596 -5.889 1.00 . A A . 81 ASP H 1 1
9 12201 1 1 81 ASP HA H 2.967 -12.258 -6.732 1.00 . A A . 81 ASP HA 1 1
9 12202 1 1 81 ASP HB2 H 5.639 -12.647 -7.053 1.00 . A A . 81 ASP HB2 1 1
9 12203 1 1 81 ASP HB3 H 5.396 -13.454 -5.502 1.00 . A A . 81 ASP HB3 1 1
9 12204 1 1 81 ASP N N 4.422 -10.785 -6.256 1.00 . A A . 81 ASP N 1 1
9 12205 1 1 81 ASP O O 3.670 -13.271 -3.960 1.00 . A A . 81 ASP O 1 1
9 12206 1 1 81 ASP OD1 O 3.463 -14.986 -6.543 1.00 . A A . 81 ASP OD1 1 1
9 12207 1 1 81 ASP OD2 O 4.709 -14.587 -8.254 1.00 . A A . 81 ASP OD2 1 1
9 12208 1 1 82 GLY C C 1.145 -10.291 -2.470 1.00 . A A . 82 GLY C 1 1
9 12209 1 1 82 GLY CA C 2.159 -11.409 -2.714 1.00 . A A . 82 GLY CA 1 1
9 12210 1 1 82 GLY H H 2.403 -10.573 -4.651 1.00 . A A . 82 GLY H 1 1
9 12211 1 1 82 GLY HA2 H 1.695 -12.364 -2.546 1.00 . A A . 82 GLY HA2 1 1
9 12212 1 1 82 GLY HA3 H 2.996 -11.280 -2.049 1.00 . A A . 82 GLY HA3 1 1
9 12213 1 1 82 GLY N N 2.635 -11.338 -4.109 1.00 . A A . 82 GLY N 1 1
9 12214 1 1 82 GLY O O 0.052 -10.304 -3.001 1.00 . A A . 82 GLY O 1 1
9 12215 1 1 83 ALA C C 1.221 -6.860 -1.771 1.00 . A A . 83 ALA C 1 1
9 12216 1 1 83 ALA CA C 0.562 -8.194 -1.406 1.00 . A A . 83 ALA CA 1 1
9 12217 1 1 83 ALA CB C 0.280 -8.265 0.094 1.00 . A A . 83 ALA CB 1 1
9 12218 1 1 83 ALA H H 2.390 -9.325 -1.264 1.00 . A A . 83 ALA H 1 1
9 12219 1 1 83 ALA HA H -0.354 -8.328 -1.960 1.00 . A A . 83 ALA HA 1 1
9 12220 1 1 83 ALA HB1 H 1.212 -8.228 0.638 1.00 . A A . 83 ALA HB1 1 1
9 12221 1 1 83 ALA HB2 H -0.340 -7.429 0.383 1.00 . A A . 83 ALA HB2 1 1
9 12222 1 1 83 ALA HB3 H -0.233 -9.189 0.321 1.00 . A A . 83 ALA HB3 1 1
9 12223 1 1 83 ALA N N 1.502 -9.319 -1.678 1.00 . A A . 83 ALA N 1 1
9 12224 1 1 83 ALA O O 2.405 -6.670 -1.582 1.00 . A A . 83 ALA O 1 1
9 12225 1 1 84 ILE C C 0.036 -3.498 -2.375 1.00 . A A . 84 ILE C 1 1
9 12226 1 1 84 ILE CA C 1.042 -4.615 -2.675 1.00 . A A . 84 ILE CA 1 1
9 12227 1 1 84 ILE CB C 1.314 -4.731 -4.175 1.00 . A A . 84 ILE CB 1 1
9 12228 1 1 84 ILE CD1 C 3.410 -3.418 -4.462 1.00 . A A . 84 ILE CD1 1 1
9 12229 1 1 84 ILE CG1 C 1.901 -3.421 -4.699 1.00 . A A . 84 ILE CG1 1 1
9 12230 1 1 84 ILE CG2 C 0.009 -5.038 -4.909 1.00 . A A . 84 ILE CG2 1 1
9 12231 1 1 84 ILE H H -0.493 -6.113 -2.441 1.00 . A A . 84 ILE H 1 1
9 12232 1 1 84 ILE HA H 1.966 -4.442 -2.144 1.00 . A A . 84 ILE HA 1 1
9 12233 1 1 84 ILE HB H 2.019 -5.531 -4.348 1.00 . A A . 84 ILE HB 1 1
9 12234 1 1 84 ILE HD11 H 3.668 -4.223 -3.791 1.00 . A A . 84 ILE HD11 1 1
9 12235 1 1 84 ILE HD12 H 3.921 -3.555 -5.403 1.00 . A A . 84 ILE HD12 1 1
9 12236 1 1 84 ILE HD13 H 3.704 -2.476 -4.026 1.00 . A A . 84 ILE HD13 1 1
9 12237 1 1 84 ILE HG12 H 1.703 -3.338 -5.754 1.00 . A A . 84 ILE HG12 1 1
9 12238 1 1 84 ILE HG13 H 1.455 -2.588 -4.182 1.00 . A A . 84 ILE HG13 1 1
9 12239 1 1 84 ILE HG21 H -0.524 -5.816 -4.384 1.00 . A A . 84 ILE HG21 1 1
9 12240 1 1 84 ILE HG22 H -0.601 -4.148 -4.950 1.00 . A A . 84 ILE HG22 1 1
9 12241 1 1 84 ILE HG23 H 0.230 -5.369 -5.914 1.00 . A A . 84 ILE HG23 1 1
9 12242 1 1 84 ILE N N 0.461 -5.937 -2.295 1.00 . A A . 84 ILE N 1 1
9 12243 1 1 84 ILE O O -1.144 -3.745 -2.221 1.00 . A A . 84 ILE O 1 1
9 12244 1 1 85 GLU C C -0.286 -0.004 -2.951 1.00 . A A . 85 GLU C 1 1
9 12245 1 1 85 GLU CA C -0.444 -1.173 -1.968 1.00 . A A . 85 GLU CA 1 1
9 12246 1 1 85 GLU CB C -0.088 -0.745 -0.545 1.00 . A A . 85 GLU CB 1 1
9 12247 1 1 85 GLU CD C 0.548 -1.651 1.694 1.00 . A A . 85 GLU CD 1 1
9 12248 1 1 85 GLU CG C -0.183 -1.956 0.386 1.00 . A A . 85 GLU CG 1 1
9 12249 1 1 85 GLU H H 1.421 -2.089 -2.388 1.00 . A A . 85 GLU H 1 1
9 12250 1 1 85 GLU HA H -1.434 -1.544 -1.995 1.00 . A A . 85 GLU HA 1 1
9 12251 1 1 85 GLU HB2 H 0.920 -0.355 -0.528 1.00 . A A . 85 GLU HB2 1 1
9 12252 1 1 85 GLU HB3 H -0.776 0.018 -0.212 1.00 . A A . 85 GLU HB3 1 1
9 12253 1 1 85 GLU HG2 H -1.221 -2.171 0.593 1.00 . A A . 85 GLU HG2 1 1
9 12254 1 1 85 GLU HG3 H 0.274 -2.811 -0.089 1.00 . A A . 85 GLU HG3 1 1
9 12255 1 1 85 GLU N N 0.487 -2.275 -2.275 1.00 . A A . 85 GLU N 1 1
9 12256 1 1 85 GLU O O 0.776 0.567 -3.099 1.00 . A A . 85 GLU O 1 1
9 12257 1 1 85 GLU OE1 O 0.663 -0.483 2.026 1.00 . A A . 85 GLU OE1 1 1
9 12258 1 1 85 GLU OE2 O 0.980 -2.591 2.341 1.00 . A A . 85 GLU OE2 1 1
9 12259 1 1 86 ILE C C -1.411 2.804 -3.821 1.00 . A A . 86 ILE C 1 1
9 12260 1 1 86 ILE CA C -1.330 1.467 -4.576 1.00 . A A . 86 ILE CA 1 1
9 12261 1 1 86 ILE CB C -2.574 1.226 -5.417 1.00 . A A . 86 ILE CB 1 1
9 12262 1 1 86 ILE CD1 C -2.011 1.003 -7.802 1.00 . A A . 86 ILE CD1 1 1
9 12263 1 1 86 ILE CG1 C -2.228 0.237 -6.525 1.00 . A A . 86 ILE CG1 1 1
9 12264 1 1 86 ILE CG2 C -3.083 2.552 -6.002 1.00 . A A . 86 ILE CG2 1 1
9 12265 1 1 86 ILE H H -2.185 -0.115 -3.475 1.00 . A A . 86 ILE H 1 1
9 12266 1 1 86 ILE HA H -0.464 1.410 -5.195 1.00 . A A . 86 ILE HA 1 1
9 12267 1 1 86 ILE HB H -3.336 0.798 -4.807 1.00 . A A . 86 ILE HB 1 1
9 12268 1 1 86 ILE HD11 H -1.245 1.745 -7.632 1.00 . A A . 86 ILE HD11 1 1
9 12269 1 1 86 ILE HD12 H -1.710 0.329 -8.576 1.00 . A A . 86 ILE HD12 1 1
9 12270 1 1 86 ILE HD13 H -2.935 1.494 -8.071 1.00 . A A . 86 ILE HD13 1 1
9 12271 1 1 86 ILE HG12 H -1.326 -0.296 -6.265 1.00 . A A . 86 ILE HG12 1 1
9 12272 1 1 86 ILE HG13 H -3.040 -0.463 -6.657 1.00 . A A . 86 ILE HG13 1 1
9 12273 1 1 86 ILE HG21 H -3.324 3.231 -5.202 1.00 . A A . 86 ILE HG21 1 1
9 12274 1 1 86 ILE HG22 H -2.314 2.985 -6.624 1.00 . A A . 86 ILE HG22 1 1
9 12275 1 1 86 ILE HG23 H -3.964 2.364 -6.597 1.00 . A A . 86 ILE HG23 1 1
9 12276 1 1 86 ILE N N -1.355 0.353 -3.614 1.00 . A A . 86 ILE N 1 1
9 12277 1 1 86 ILE O O -1.749 2.841 -2.652 1.00 . A A . 86 ILE O 1 1
9 12278 1 1 87 ASP C C -1.393 6.367 -4.728 1.00 . A A . 87 ASP C 1 1
9 12279 1 1 87 ASP CA C -1.187 5.218 -3.756 1.00 . A A . 87 ASP CA 1 1
9 12280 1 1 87 ASP CB C 0.169 5.412 -3.100 1.00 . A A . 87 ASP CB 1 1
9 12281 1 1 87 ASP CG C 0.575 4.143 -2.351 1.00 . A A . 87 ASP CG 1 1
9 12282 1 1 87 ASP H H -0.844 3.864 -5.410 1.00 . A A . 87 ASP H 1 1
9 12283 1 1 87 ASP HA H -1.962 5.206 -3.003 1.00 . A A . 87 ASP HA 1 1
9 12284 1 1 87 ASP HB2 H 0.899 5.637 -3.869 1.00 . A A . 87 ASP HB2 1 1
9 12285 1 1 87 ASP HB3 H 0.111 6.242 -2.412 1.00 . A A . 87 ASP HB3 1 1
9 12286 1 1 87 ASP N N -1.113 3.903 -4.467 1.00 . A A . 87 ASP N 1 1
9 12287 1 1 87 ASP O O -0.776 6.430 -5.773 1.00 . A A . 87 ASP O 1 1
9 12288 1 1 87 ASP OD1 O 0.173 4.001 -1.208 1.00 . A A . 87 ASP OD1 1 1
9 12289 1 1 87 ASP OD2 O 1.281 3.336 -2.933 1.00 . A A . 87 ASP OD2 1 1
9 12290 1 1 88 ALA C C -2.816 9.712 -4.451 1.00 . A A . 88 ALA C 1 1
9 12291 1 1 88 ALA CA C -2.406 8.475 -5.260 1.00 . A A . 88 ALA CA 1 1
9 12292 1 1 88 ALA CB C -3.511 8.086 -6.239 1.00 . A A . 88 ALA CB 1 1
9 12293 1 1 88 ALA H H -2.677 7.256 -3.509 1.00 . A A . 88 ALA H 1 1
9 12294 1 1 88 ALA HA H -1.488 8.661 -5.789 1.00 . A A . 88 ALA HA 1 1
9 12295 1 1 88 ALA HB1 H -3.473 7.025 -6.427 1.00 . A A . 88 ALA HB1 1 1
9 12296 1 1 88 ALA HB2 H -4.473 8.342 -5.815 1.00 . A A . 88 ALA HB2 1 1
9 12297 1 1 88 ALA HB3 H -3.375 8.623 -7.167 1.00 . A A . 88 ALA HB3 1 1
9 12298 1 1 88 ALA N N -2.218 7.305 -4.371 1.00 . A A . 88 ALA N 1 1
9 12299 1 1 88 ALA O O -2.477 10.827 -4.794 1.00 . A A . 88 ALA O 1 1
9 12300 1 1 89 ALA C C -2.846 11.652 -2.358 1.00 . A A . 89 ALA C 1 1
9 12301 1 1 89 ALA CA C -4.001 10.682 -2.567 1.00 . A A . 89 ALA CA 1 1
9 12302 1 1 89 ALA CB C -4.445 10.080 -1.237 1.00 . A A . 89 ALA CB 1 1
9 12303 1 1 89 ALA H H -3.819 8.618 -3.136 1.00 . A A . 89 ALA H 1 1
9 12304 1 1 89 ALA HA H -4.828 11.180 -3.038 1.00 . A A . 89 ALA HA 1 1
9 12305 1 1 89 ALA HB1 H -3.676 9.419 -0.867 1.00 . A A . 89 ALA HB1 1 1
9 12306 1 1 89 ALA HB2 H -4.613 10.872 -0.523 1.00 . A A . 89 ALA HB2 1 1
9 12307 1 1 89 ALA HB3 H -5.359 9.525 -1.382 1.00 . A A . 89 ALA HB3 1 1
9 12308 1 1 89 ALA N N -3.554 9.522 -3.388 1.00 . A A . 89 ALA N 1 1
9 12309 1 1 89 ALA O O -2.955 12.833 -2.628 1.00 . A A . 89 ALA O 1 1
9 12310 1 1 90 GLU C C -0.219 12.731 -3.010 1.00 . A A . 90 GLU C 1 1
9 12311 1 1 90 GLU CA C -0.573 12.066 -1.675 1.00 . A A . 90 GLU CA 1 1
9 12312 1 1 90 GLU CB C 0.553 11.153 -1.150 1.00 . A A . 90 GLU CB 1 1
9 12313 1 1 90 GLU CD C 2.754 10.067 -1.653 1.00 . A A . 90 GLU CD 1 1
9 12314 1 1 90 GLU CG C 1.612 10.903 -2.233 1.00 . A A . 90 GLU CG 1 1
9 12315 1 1 90 GLU H H -1.672 10.208 -1.688 1.00 . A A . 90 GLU H 1 1
9 12316 1 1 90 GLU HA H -0.817 12.816 -0.940 1.00 . A A . 90 GLU HA 1 1
9 12317 1 1 90 GLU HB2 H 1.021 11.623 -0.298 1.00 . A A . 90 GLU HB2 1 1
9 12318 1 1 90 GLU HB3 H 0.128 10.208 -0.844 1.00 . A A . 90 GLU HB3 1 1
9 12319 1 1 90 GLU HG2 H 1.162 10.375 -3.060 1.00 . A A . 90 GLU HG2 1 1
9 12320 1 1 90 GLU HG3 H 2.001 11.849 -2.579 1.00 . A A . 90 GLU HG3 1 1
9 12321 1 1 90 GLU N N -1.738 11.165 -1.889 1.00 . A A . 90 GLU N 1 1
9 12322 1 1 90 GLU O O 0.012 13.922 -3.092 1.00 . A A . 90 GLU O 1 1
9 12323 1 1 90 GLU OE1 O 2.713 9.786 -0.466 1.00 . A A . 90 GLU OE1 1 1
9 12324 1 1 90 GLU OE2 O 3.650 9.723 -2.405 1.00 . A A . 90 GLU OE2 1 1
9 12325 1 1 91 ALA C C -1.003 13.486 -5.809 1.00 . A A . 91 ALA C 1 1
9 12326 1 1 91 ALA CA C 0.113 12.530 -5.396 1.00 . A A . 91 ALA CA 1 1
9 12327 1 1 91 ALA CB C 0.173 11.324 -6.333 1.00 . A A . 91 ALA CB 1 1
9 12328 1 1 91 ALA H H -0.402 11.008 -3.966 1.00 . A A . 91 ALA H 1 1
9 12329 1 1 91 ALA HA H 1.062 13.043 -5.384 1.00 . A A . 91 ALA HA 1 1
9 12330 1 1 91 ALA HB1 H -0.169 10.444 -5.809 1.00 . A A . 91 ALA HB1 1 1
9 12331 1 1 91 ALA HB2 H -0.462 11.500 -7.190 1.00 . A A . 91 ALA HB2 1 1
9 12332 1 1 91 ALA HB3 H 1.190 11.173 -6.663 1.00 . A A . 91 ALA HB3 1 1
9 12333 1 1 91 ALA N N -0.198 11.960 -4.058 1.00 . A A . 91 ALA N 1 1
9 12334 1 1 91 ALA O O -0.763 14.490 -6.443 1.00 . A A . 91 ALA O 1 1
9 12335 1 1 92 GLY C C -3.208 15.391 -5.009 1.00 . A A . 92 GLY C 1 1
9 12336 1 1 92 GLY CA C -3.348 14.094 -5.805 1.00 . A A . 92 GLY CA 1 1
9 12337 1 1 92 GLY H H -2.393 12.377 -4.921 1.00 . A A . 92 GLY H 1 1
9 12338 1 1 92 GLY HA2 H -3.313 14.310 -6.864 1.00 . A A . 92 GLY HA2 1 1
9 12339 1 1 92 GLY HA3 H -4.287 13.623 -5.560 1.00 . A A . 92 GLY HA3 1 1
9 12340 1 1 92 GLY N N -2.221 13.189 -5.442 1.00 . A A . 92 GLY N 1 1
9 12341 1 1 92 GLY O O -3.125 16.468 -5.565 1.00 . A A . 92 GLY O 1 1
9 12342 1 1 93 GLU C C -1.767 17.283 -3.323 1.00 . A A . 93 GLU C 1 1
9 12343 1 1 93 GLU CA C -3.008 16.513 -2.871 1.00 . A A . 93 GLU CA 1 1
9 12344 1 1 93 GLU CB C -2.814 15.988 -1.447 1.00 . A A . 93 GLU CB 1 1
9 12345 1 1 93 GLU CD C -1.072 15.080 0.104 1.00 . A A . 93 GLU CD 1 1
9 12346 1 1 93 GLU CG C -1.481 15.242 -1.362 1.00 . A A . 93 GLU CG 1 1
9 12347 1 1 93 GLU H H -3.221 14.410 -3.284 1.00 . A A . 93 GLU H 1 1
9 12348 1 1 93 GLU HA H -3.889 17.133 -2.926 1.00 . A A . 93 GLU HA 1 1
9 12349 1 1 93 GLU HB2 H -2.812 16.816 -0.755 1.00 . A A . 93 GLU HB2 1 1
9 12350 1 1 93 GLU HB3 H -3.617 15.311 -1.202 1.00 . A A . 93 GLU HB3 1 1
9 12351 1 1 93 GLU HG2 H -1.589 14.269 -1.815 1.00 . A A . 93 GLU HG2 1 1
9 12352 1 1 93 GLU HG3 H -0.719 15.799 -1.885 1.00 . A A . 93 GLU HG3 1 1
9 12353 1 1 93 GLU N N -3.164 15.292 -3.709 1.00 . A A . 93 GLU N 1 1
9 12354 1 1 93 GLU O O -1.609 18.455 -3.045 1.00 . A A . 93 GLU O 1 1
9 12355 1 1 93 GLU OE1 O -1.678 14.266 0.780 1.00 . A A . 93 GLU OE1 1 1
9 12356 1 1 93 GLU OE2 O -0.156 15.769 0.523 1.00 . A A . 93 GLU OE2 1 1
9 12357 1 1 94 LEU C C 0.087 18.123 -5.729 1.00 . A A . 94 LEU C 1 1
9 12358 1 1 94 LEU CA C 0.367 17.277 -4.487 1.00 . A A . 94 LEU CA 1 1
9 12359 1 1 94 LEU CB C 1.312 16.126 -4.824 1.00 . A A . 94 LEU CB 1 1
9 12360 1 1 94 LEU CD1 C 3.700 15.654 -5.344 1.00 . A A . 94 LEU CD1 1 1
9 12361 1 1 94 LEU CD2 C 2.297 16.918 -6.976 1.00 . A A . 94 LEU CD2 1 1
9 12362 1 1 94 LEU CG C 2.573 16.675 -5.491 1.00 . A A . 94 LEU CG 1 1
9 12363 1 1 94 LEU H H -1.036 15.672 -4.217 1.00 . A A . 94 LEU H 1 1
9 12364 1 1 94 LEU HA H 0.793 17.885 -3.703 1.00 . A A . 94 LEU HA 1 1
9 12365 1 1 94 LEU HB2 H 1.582 15.605 -3.917 1.00 . A A . 94 LEU HB2 1 1
9 12366 1 1 94 LEU HB3 H 0.822 15.444 -5.499 1.00 . A A . 94 LEU HB3 1 1
9 12367 1 1 94 LEU HD11 H 3.521 15.046 -4.470 1.00 . A A . 94 LEU HD11 1 1
9 12368 1 1 94 LEU HD12 H 3.731 15.026 -6.220 1.00 . A A . 94 LEU HD12 1 1
9 12369 1 1 94 LEU HD13 H 4.641 16.171 -5.238 1.00 . A A . 94 LEU HD13 1 1
9 12370 1 1 94 LEU HD21 H 1.533 16.237 -7.310 1.00 . A A . 94 LEU HD21 1 1
9 12371 1 1 94 LEU HD22 H 1.962 17.934 -7.121 1.00 . A A . 94 LEU HD22 1 1
9 12372 1 1 94 LEU HD23 H 3.200 16.750 -7.544 1.00 . A A . 94 LEU HD23 1 1
9 12373 1 1 94 LEU HG H 2.860 17.603 -5.017 1.00 . A A . 94 LEU HG 1 1
9 12374 1 1 94 LEU N N -0.881 16.616 -4.013 1.00 . A A . 94 LEU N 1 1
9 12375 1 1 94 LEU O O 0.252 19.327 -5.715 1.00 . A A . 94 LEU O 1 1
9 12376 1 1 95 LEU C C -1.978 19.047 -7.831 1.00 . A A . 95 LEU C 1 1
9 12377 1 1 95 LEU CA C -0.643 18.340 -8.018 1.00 . A A . 95 LEU CA 1 1
9 12378 1 1 95 LEU CB C -0.674 17.450 -9.275 1.00 . A A . 95 LEU CB 1 1
9 12379 1 1 95 LEU CD1 C -2.042 15.577 -8.378 1.00 . A A . 95 LEU CD1 1 1
9 12380 1 1 95 LEU CD2 C -0.412 15.188 -10.233 1.00 . A A . 95 LEU CD2 1 1
9 12381 1 1 95 LEU CG C -0.679 15.964 -8.946 1.00 . A A . 95 LEU CG 1 1
9 12382 1 1 95 LEU H H -0.496 16.550 -6.789 1.00 . A A . 95 LEU H 1 1
9 12383 1 1 95 LEU HA H 0.123 19.069 -8.131 1.00 . A A . 95 LEU HA 1 1
9 12384 1 1 95 LEU HB2 H -1.560 17.681 -9.845 1.00 . A A . 95 LEU HB2 1 1
9 12385 1 1 95 LEU HB3 H 0.195 17.672 -9.878 1.00 . A A . 95 LEU HB3 1 1
9 12386 1 1 95 LEU HD11 H -2.815 16.128 -8.892 1.00 . A A . 95 LEU HD11 1 1
9 12387 1 1 95 LEU HD12 H -2.199 14.524 -8.510 1.00 . A A . 95 LEU HD12 1 1
9 12388 1 1 95 LEU HD13 H -2.072 15.812 -7.326 1.00 . A A . 95 LEU HD13 1 1
9 12389 1 1 95 LEU HD21 H -1.143 15.462 -10.978 1.00 . A A . 95 LEU HD21 1 1
9 12390 1 1 95 LEU HD22 H 0.579 15.430 -10.594 1.00 . A A . 95 LEU HD22 1 1
9 12391 1 1 95 LEU HD23 H -0.474 14.130 -10.036 1.00 . A A . 95 LEU HD23 1 1
9 12392 1 1 95 LEU HG H 0.093 15.739 -8.234 1.00 . A A . 95 LEU HG 1 1
9 12393 1 1 95 LEU N N -0.351 17.515 -6.802 1.00 . A A . 95 LEU N 1 1
9 12394 1 1 95 LEU O O -2.111 20.226 -8.094 1.00 . A A . 95 LEU O 1 1
9 12395 1 1 96 GLY C C -4.945 18.364 -5.921 1.00 . A A . 96 GLY C 1 1
9 12396 1 1 96 GLY CA C -4.284 18.989 -7.143 1.00 . A A . 96 GLY CA 1 1
9 12397 1 1 96 GLY H H -2.838 17.396 -7.147 1.00 . A A . 96 GLY H 1 1
9 12398 1 1 96 GLY HA2 H -4.145 20.047 -6.978 1.00 . A A . 96 GLY HA2 1 1
9 12399 1 1 96 GLY HA3 H -4.911 18.833 -8.007 1.00 . A A . 96 GLY HA3 1 1
9 12400 1 1 96 GLY N N -2.966 18.345 -7.363 1.00 . A A . 96 GLY N 1 1
9 12401 1 1 96 GLY O O -4.993 18.947 -4.856 1.00 . A A . 96 GLY O 1 1
9 12402 1 1 97 LYS C C -6.900 15.270 -5.481 1.00 . A A . 97 LYS C 1 1
9 12403 1 1 97 LYS CA C -6.119 16.471 -4.944 1.00 . A A . 97 LYS CA 1 1
9 12404 1 1 97 LYS CB C -7.080 17.493 -4.327 1.00 . A A . 97 LYS CB 1 1
9 12405 1 1 97 LYS CD C -7.523 18.874 -2.286 1.00 . A A . 97 LYS CD 1 1
9 12406 1 1 97 LYS CE C -8.386 18.405 -1.112 1.00 . A A . 97 LYS CE 1 1
9 12407 1 1 97 LYS CG C -6.733 17.689 -2.848 1.00 . A A . 97 LYS CG 1 1
9 12408 1 1 97 LYS H H -5.383 16.735 -6.951 1.00 . A A . 97 LYS H 1 1
9 12409 1 1 97 LYS HA H -5.393 16.155 -4.212 1.00 . A A . 97 LYS HA 1 1
9 12410 1 1 97 LYS HB2 H -6.997 18.435 -4.847 1.00 . A A . 97 LYS HB2 1 1
9 12411 1 1 97 LYS HB3 H -8.092 17.129 -4.409 1.00 . A A . 97 LYS HB3 1 1
9 12412 1 1 97 LYS HD2 H -6.835 19.635 -1.945 1.00 . A A . 97 LYS HD2 1 1
9 12413 1 1 97 LYS HD3 H -8.157 19.283 -3.058 1.00 . A A . 97 LYS HD3 1 1
9 12414 1 1 97 LYS HE2 H -9.368 18.116 -1.463 1.00 . A A . 97 LYS HE2 1 1
9 12415 1 1 97 LYS HE3 H -7.911 17.583 -0.600 1.00 . A A . 97 LYS HE3 1 1
9 12416 1 1 97 LYS HG2 H -6.987 16.794 -2.297 1.00 . A A . 97 LYS HG2 1 1
9 12417 1 1 97 LYS HG3 H -5.675 17.885 -2.750 1.00 . A A . 97 LYS HG3 1 1
9 12418 1 1 97 LYS HZ1 H -8.716 20.431 -0.764 1.00 . A A . 97 LYS HZ1 1 1
9 12419 1 1 97 LYS HZ2 H -9.220 19.418 0.503 1.00 . A A . 97 LYS HZ2 1 1
9 12420 1 1 97 LYS HZ3 H -7.567 19.731 0.268 1.00 . A A . 97 LYS HZ3 1 1
9 12421 1 1 97 LYS N N -5.450 17.174 -6.077 1.00 . A A . 97 LYS N 1 1
9 12422 1 1 97 LYS NZ N -8.479 19.585 -0.209 1.00 . A A . 97 LYS NZ 1 1
9 12423 1 1 97 LYS O O -6.694 14.151 -5.057 1.00 . A A . 97 LYS O 1 1
9 12424 1 1 98 PRO C C -7.766 13.632 -7.969 1.00 . A A . 98 PRO C 1 1
9 12425 1 1 98 PRO CA C -8.608 14.491 -7.023 1.00 . A A . 98 PRO CA 1 1
9 12426 1 1 98 PRO CB C -9.671 15.269 -7.794 1.00 . A A . 98 PRO CB 1 1
9 12427 1 1 98 PRO CD C -8.077 16.879 -6.961 1.00 . A A . 98 PRO CD 1 1
9 12428 1 1 98 PRO CG C -9.048 16.598 -8.077 1.00 . A A . 98 PRO CG 1 1
9 12429 1 1 98 PRO HA H -9.073 13.881 -6.265 1.00 . A A . 98 PRO HA 1 1
9 12430 1 1 98 PRO HB2 H -9.913 14.760 -8.715 1.00 . A A . 98 PRO HB2 1 1
9 12431 1 1 98 PRO HB3 H -10.554 15.399 -7.189 1.00 . A A . 98 PRO HB3 1 1
9 12432 1 1 98 PRO HD2 H -7.184 17.343 -7.351 1.00 . A A . 98 PRO HD2 1 1
9 12433 1 1 98 PRO HD3 H -8.534 17.502 -6.208 1.00 . A A . 98 PRO HD3 1 1
9 12434 1 1 98 PRO HG2 H -8.525 16.566 -9.023 1.00 . A A . 98 PRO HG2 1 1
9 12435 1 1 98 PRO HG3 H -9.805 17.366 -8.099 1.00 . A A . 98 PRO HG3 1 1
9 12436 1 1 98 PRO N N -7.777 15.554 -6.408 1.00 . A A . 98 PRO N 1 1
9 12437 1 1 98 PRO O O -8.115 12.509 -8.273 1.00 . A A . 98 PRO O 1 1
9 12438 1 1 99 PHE C C -5.565 11.961 -8.746 1.00 . A A . 99 PHE C 1 1
9 12439 1 1 99 PHE CA C -5.807 13.337 -9.351 1.00 . A A . 99 PHE CA 1 1
9 12440 1 1 99 PHE CB C -4.491 14.097 -9.448 1.00 . A A . 99 PHE CB 1 1
9 12441 1 1 99 PHE CD1 C -2.754 12.315 -9.007 1.00 . A A . 99 PHE CD1 1 1
9 12442 1 1 99 PHE CD2 C -3.037 13.140 -11.268 1.00 . A A . 99 PHE CD2 1 1
9 12443 1 1 99 PHE CE1 C -1.745 11.449 -9.449 1.00 . A A . 99 PHE CE1 1 1
9 12444 1 1 99 PHE CE2 C -2.027 12.276 -11.711 1.00 . A A . 99 PHE CE2 1 1
9 12445 1 1 99 PHE CG C -3.400 13.160 -9.921 1.00 . A A . 99 PHE CG 1 1
9 12446 1 1 99 PHE CZ C -1.381 11.431 -10.801 1.00 . A A . 99 PHE CZ 1 1
9 12447 1 1 99 PHE H H -6.382 15.046 -8.181 1.00 . A A . 99 PHE H 1 1
9 12448 1 1 99 PHE HA H -6.258 13.264 -10.318 1.00 . A A . 99 PHE HA 1 1
9 12449 1 1 99 PHE HB2 H -4.601 14.909 -10.151 1.00 . A A . 99 PHE HB2 1 1
9 12450 1 1 99 PHE HB3 H -4.235 14.489 -8.478 1.00 . A A . 99 PHE HB3 1 1
9 12451 1 1 99 PHE HD1 H -3.038 12.327 -7.962 1.00 . A A . 99 PHE HD1 1 1
9 12452 1 1 99 PHE HD2 H -3.538 13.790 -11.969 1.00 . A A . 99 PHE HD2 1 1
9 12453 1 1 99 PHE HE1 H -1.247 10.797 -8.747 1.00 . A A . 99 PHE HE1 1 1
9 12454 1 1 99 PHE HE2 H -1.747 12.263 -12.754 1.00 . A A . 99 PHE HE2 1 1
9 12455 1 1 99 PHE HZ H -0.604 10.765 -11.143 1.00 . A A . 99 PHE HZ 1 1
9 12456 1 1 99 PHE N N -6.657 14.142 -8.436 1.00 . A A . 99 PHE N 1 1
9 12457 1 1 99 PHE O O -5.730 10.943 -9.387 1.00 . A A . 99 PHE O 1 1
9 12458 1 1 100 SER C C -5.762 9.553 -7.298 1.00 . A A . 100 SER C 1 1
9 12459 1 1 100 SER CA C -4.862 10.678 -6.802 1.00 . A A . 100 SER CA 1 1
9 12460 1 1 100 SER CB C -5.164 10.978 -5.334 1.00 . A A . 100 SER CB 1 1
9 12461 1 1 100 SER H H -5.024 12.800 -7.043 1.00 . A A . 100 SER H 1 1
9 12462 1 1 100 SER HA H -3.827 10.412 -6.909 1.00 . A A . 100 SER HA 1 1
9 12463 1 1 100 SER HB2 H -5.165 10.060 -4.770 1.00 . A A . 100 SER HB2 1 1
9 12464 1 1 100 SER HB3 H -4.406 11.641 -4.940 1.00 . A A . 100 SER HB3 1 1
9 12465 1 1 100 SER HG H -6.669 11.651 -4.301 1.00 . A A . 100 SER HG 1 1
9 12466 1 1 100 SER N N -5.153 11.951 -7.510 1.00 . A A . 100 SER N 1 1
9 12467 1 1 100 SER O O -5.322 8.605 -7.915 1.00 . A A . 100 SER O 1 1
9 12468 1 1 100 SER OG O -6.443 11.591 -5.233 1.00 . A A . 100 SER OG 1 1
9 12469 1 1 101 VAL C C -8.164 8.491 -8.932 1.00 . A A . 101 VAL C 1 1
9 12470 1 1 101 VAL CA C -7.939 8.555 -7.413 1.00 . A A . 101 VAL CA 1 1
9 12471 1 1 101 VAL CB C -9.206 8.846 -6.655 1.00 . A A . 101 VAL CB 1 1
9 12472 1 1 101 VAL CG1 C -10.444 8.444 -7.466 1.00 . A A . 101 VAL CG1 1 1
9 12473 1 1 101 VAL CG2 C -9.171 8.065 -5.342 1.00 . A A . 101 VAL CG2 1 1
9 12474 1 1 101 VAL H H -7.348 10.397 -6.487 1.00 . A A . 101 VAL H 1 1
9 12475 1 1 101 VAL HA H -7.561 7.643 -7.065 1.00 . A A . 101 VAL HA 1 1
9 12476 1 1 101 VAL HB H -9.224 9.875 -6.448 1.00 . A A . 101 VAL HB 1 1
9 12477 1 1 101 VAL HG11 H -10.399 8.905 -8.441 1.00 . A A . 101 VAL HG11 1 1
9 12478 1 1 101 VAL HG12 H -10.466 7.370 -7.576 1.00 . A A . 101 VAL HG12 1 1
9 12479 1 1 101 VAL HG13 H -11.333 8.774 -6.952 1.00 . A A . 101 VAL HG13 1 1
9 12480 1 1 101 VAL HG21 H -8.204 8.198 -4.874 1.00 . A A . 101 VAL HG21 1 1
9 12481 1 1 101 VAL HG22 H -9.943 8.431 -4.683 1.00 . A A . 101 VAL HG22 1 1
9 12482 1 1 101 VAL HG23 H -9.332 7.017 -5.542 1.00 . A A . 101 VAL HG23 1 1
9 12483 1 1 101 VAL N N -7.017 9.636 -7.005 1.00 . A A . 101 VAL N 1 1
9 12484 1 1 101 VAL O O -7.959 7.462 -9.544 1.00 . A A . 101 VAL O 1 1
9 12485 1 1 102 TYR C C -7.606 8.875 -11.706 1.00 . A A . 102 TYR C 1 1
9 12486 1 1 102 TYR CA C -8.838 9.470 -11.026 1.00 . A A . 102 TYR CA 1 1
9 12487 1 1 102 TYR CB C -9.081 10.907 -11.493 1.00 . A A . 102 TYR CB 1 1
9 12488 1 1 102 TYR CD1 C -10.144 9.876 -13.538 1.00 . A A . 102 TYR CD1 1 1
9 12489 1 1 102 TYR CD2 C -11.060 11.945 -12.666 1.00 . A A . 102 TYR CD2 1 1
9 12490 1 1 102 TYR CE1 C -11.106 9.881 -14.557 1.00 . A A . 102 TYR CE1 1 1
9 12491 1 1 102 TYR CE2 C -12.021 11.949 -13.683 1.00 . A A . 102 TYR CE2 1 1
9 12492 1 1 102 TYR CG C -10.120 10.910 -12.592 1.00 . A A . 102 TYR CG 1 1
9 12493 1 1 102 TYR CZ C -12.044 10.917 -14.628 1.00 . A A . 102 TYR CZ 1 1
9 12494 1 1 102 TYR H H -8.773 10.389 -9.063 1.00 . A A . 102 TYR H 1 1
9 12495 1 1 102 TYR HA H -9.707 8.864 -11.229 1.00 . A A . 102 TYR HA 1 1
9 12496 1 1 102 TYR HB2 H -9.433 11.502 -10.663 1.00 . A A . 102 TYR HB2 1 1
9 12497 1 1 102 TYR HB3 H -8.160 11.324 -11.871 1.00 . A A . 102 TYR HB3 1 1
9 12498 1 1 102 TYR HD1 H -9.420 9.075 -13.483 1.00 . A A . 102 TYR HD1 1 1
9 12499 1 1 102 TYR HD2 H -11.043 12.742 -11.937 1.00 . A A . 102 TYR HD2 1 1
9 12500 1 1 102 TYR HE1 H -11.124 9.084 -15.287 1.00 . A A . 102 TYR HE1 1 1
9 12501 1 1 102 TYR HE2 H -12.746 12.748 -13.741 1.00 . A A . 102 TYR HE2 1 1
9 12502 1 1 102 TYR HH H -12.703 11.540 -16.309 1.00 . A A . 102 TYR HH 1 1
9 12503 1 1 102 TYR N N -8.599 9.553 -9.554 1.00 . A A . 102 TYR N 1 1
9 12504 1 1 102 TYR O O -7.694 8.155 -12.690 1.00 . A A . 102 TYR O 1 1
9 12505 1 1 102 TYR OH O -12.991 10.923 -15.633 1.00 . A A . 102 TYR OH 1 1
9 12506 1 1 103 ASP C C -5.151 7.108 -11.355 1.00 . A A . 103 ASP C 1 1
9 12507 1 1 103 ASP CA C -5.223 8.566 -11.750 1.00 . A A . 103 ASP CA 1 1
9 12508 1 1 103 ASP CB C -4.071 9.360 -11.133 1.00 . A A . 103 ASP CB 1 1
9 12509 1 1 103 ASP CG C -2.847 9.257 -12.041 1.00 . A A . 103 ASP CG 1 1
9 12510 1 1 103 ASP H H -6.413 9.671 -10.343 1.00 . A A . 103 ASP H 1 1
9 12511 1 1 103 ASP HA H -5.224 8.675 -12.824 1.00 . A A . 103 ASP HA 1 1
9 12512 1 1 103 ASP HB2 H -4.360 10.397 -11.031 1.00 . A A . 103 ASP HB2 1 1
9 12513 1 1 103 ASP HB3 H -3.832 8.954 -10.162 1.00 . A A . 103 ASP HB3 1 1
9 12514 1 1 103 ASP N N -6.457 9.134 -11.161 1.00 . A A . 103 ASP N 1 1
9 12515 1 1 103 ASP O O -4.614 6.276 -12.060 1.00 . A A . 103 ASP O 1 1
9 12516 1 1 103 ASP OD1 O -2.074 8.332 -11.856 1.00 . A A . 103 ASP OD1 1 1
9 12517 1 1 103 ASP OD2 O -2.705 10.102 -12.908 1.00 . A A . 103 ASP OD2 1 1
9 12518 1 1 104 LEU C C -6.563 4.555 -10.723 1.00 . A A . 104 LEU C 1 1
9 12519 1 1 104 LEU CA C -5.720 5.400 -9.762 1.00 . A A . 104 LEU CA 1 1
9 12520 1 1 104 LEU CB C -6.294 5.502 -8.331 1.00 . A A . 104 LEU CB 1 1
9 12521 1 1 104 LEU CD1 C -7.360 3.452 -7.412 1.00 . A A . 104 LEU CD1 1 1
9 12522 1 1 104 LEU CD2 C -8.584 5.617 -7.352 1.00 . A A . 104 LEU CD2 1 1
9 12523 1 1 104 LEU CG C -7.619 4.749 -8.158 1.00 . A A . 104 LEU CG 1 1
9 12524 1 1 104 LEU H H -6.164 7.487 -9.691 1.00 . A A . 104 LEU H 1 1
9 12525 1 1 104 LEU HA H -4.711 5.020 -9.725 1.00 . A A . 104 LEU HA 1 1
9 12526 1 1 104 LEU HB2 H -5.573 5.098 -7.637 1.00 . A A . 104 LEU HB2 1 1
9 12527 1 1 104 LEU HB3 H -6.451 6.544 -8.096 1.00 . A A . 104 LEU HB3 1 1
9 12528 1 1 104 LEU HD11 H -6.372 3.481 -6.976 1.00 . A A . 104 LEU HD11 1 1
9 12529 1 1 104 LEU HD12 H -8.096 3.336 -6.632 1.00 . A A . 104 LEU HD12 1 1
9 12530 1 1 104 LEU HD13 H -7.426 2.623 -8.099 1.00 . A A . 104 LEU HD13 1 1
9 12531 1 1 104 LEU HD21 H -8.091 5.968 -6.457 1.00 . A A . 104 LEU HD21 1 1
9 12532 1 1 104 LEU HD22 H -8.888 6.464 -7.949 1.00 . A A . 104 LEU HD22 1 1
9 12533 1 1 104 LEU HD23 H -9.453 5.038 -7.082 1.00 . A A . 104 LEU HD23 1 1
9 12534 1 1 104 LEU HG H -8.056 4.528 -9.106 1.00 . A A . 104 LEU HG 1 1
9 12535 1 1 104 LEU N N -5.718 6.795 -10.228 1.00 . A A . 104 LEU N 1 1
9 12536 1 1 104 LEU O O -6.137 3.524 -11.179 1.00 . A A . 104 LEU O 1 1
9 12537 1 1 105 LEU C C -7.917 4.124 -13.362 1.00 . A A . 105 LEU C 1 1
9 12538 1 1 105 LEU CA C -8.580 4.184 -11.986 1.00 . A A . 105 LEU CA 1 1
9 12539 1 1 105 LEU CB C -9.922 4.915 -12.061 1.00 . A A . 105 LEU CB 1 1
9 12540 1 1 105 LEU CD1 C -10.996 6.538 -10.492 1.00 . A A . 105 LEU CD1 1 1
9 12541 1 1 105 LEU CD2 C -11.637 4.127 -10.427 1.00 . A A . 105 LEU CD2 1 1
9 12542 1 1 105 LEU CG C -10.483 5.105 -10.651 1.00 . A A . 105 LEU CG 1 1
9 12543 1 1 105 LEU H H -8.081 5.834 -10.688 1.00 . A A . 105 LEU H 1 1
9 12544 1 1 105 LEU HA H -8.721 3.187 -11.594 1.00 . A A . 105 LEU HA 1 1
9 12545 1 1 105 LEU HB2 H -9.779 5.877 -12.526 1.00 . A A . 105 LEU HB2 1 1
9 12546 1 1 105 LEU HB3 H -10.616 4.330 -12.646 1.00 . A A . 105 LEU HB3 1 1
9 12547 1 1 105 LEU HD11 H -11.124 6.986 -11.467 1.00 . A A . 105 LEU HD11 1 1
9 12548 1 1 105 LEU HD12 H -11.943 6.525 -9.975 1.00 . A A . 105 LEU HD12 1 1
9 12549 1 1 105 LEU HD13 H -10.283 7.116 -9.922 1.00 . A A . 105 LEU HD13 1 1
9 12550 1 1 105 LEU HD21 H -12.115 3.910 -11.372 1.00 . A A . 105 LEU HD21 1 1
9 12551 1 1 105 LEU HD22 H -11.256 3.212 -9.998 1.00 . A A . 105 LEU HD22 1 1
9 12552 1 1 105 LEU HD23 H -12.358 4.568 -9.754 1.00 . A A . 105 LEU HD23 1 1
9 12553 1 1 105 LEU HG H -9.706 4.920 -9.926 1.00 . A A . 105 LEU HG 1 1
9 12554 1 1 105 LEU N N -7.745 4.988 -11.052 1.00 . A A . 105 LEU N 1 1
9 12555 1 1 105 LEU O O -8.168 3.226 -14.141 1.00 . A A . 105 LEU O 1 1
9 12556 1 1 106 ILE C C -5.013 4.393 -14.860 1.00 . A A . 106 ILE C 1 1
9 12557 1 1 106 ILE CA C -6.397 5.044 -14.992 1.00 . A A . 106 ILE CA 1 1
9 12558 1 1 106 ILE CB C -6.303 6.515 -15.392 1.00 . A A . 106 ILE CB 1 1
9 12559 1 1 106 ILE CD1 C -8.725 7.120 -15.444 1.00 . A A . 106 ILE CD1 1 1
9 12560 1 1 106 ILE CG1 C -7.484 6.868 -16.300 1.00 . A A . 106 ILE CG1 1 1
9 12561 1 1 106 ILE CG2 C -4.997 6.790 -16.137 1.00 . A A . 106 ILE CG2 1 1
9 12562 1 1 106 ILE H H -6.873 5.784 -13.032 1.00 . A A . 106 ILE H 1 1
9 12563 1 1 106 ILE HA H -6.996 4.518 -15.703 1.00 . A A . 106 ILE HA 1 1
9 12564 1 1 106 ILE HB H -6.345 7.114 -14.507 1.00 . A A . 106 ILE HB 1 1
9 12565 1 1 106 ILE HD11 H -8.576 6.700 -14.460 1.00 . A A . 106 ILE HD11 1 1
9 12566 1 1 106 ILE HD12 H -8.892 8.183 -15.359 1.00 . A A . 106 ILE HD12 1 1
9 12567 1 1 106 ILE HD13 H -9.583 6.656 -15.908 1.00 . A A . 106 ILE HD13 1 1
9 12568 1 1 106 ILE HG12 H -7.250 7.757 -16.865 1.00 . A A . 106 ILE HG12 1 1
9 12569 1 1 106 ILE HG13 H -7.676 6.050 -16.977 1.00 . A A . 106 ILE HG13 1 1
9 12570 1 1 106 ILE HG21 H -4.743 5.933 -16.741 1.00 . A A . 106 ILE HG21 1 1
9 12571 1 1 106 ILE HG22 H -5.121 7.654 -16.770 1.00 . A A . 106 ILE HG22 1 1
9 12572 1 1 106 ILE HG23 H -4.209 6.976 -15.422 1.00 . A A . 106 ILE HG23 1 1
9 12573 1 1 106 ILE N N -7.070 5.065 -13.670 1.00 . A A . 106 ILE N 1 1
9 12574 1 1 106 ILE O O -4.455 3.902 -15.822 1.00 . A A . 106 ILE O 1 1
9 12575 1 1 107 ASN C C -3.209 2.463 -12.723 1.00 . A A . 107 ASN C 1 1
9 12576 1 1 107 ASN CA C -3.109 3.779 -13.500 1.00 . A A . 107 ASN CA 1 1
9 12577 1 1 107 ASN CB C -2.297 4.827 -12.725 1.00 . A A . 107 ASN CB 1 1
9 12578 1 1 107 ASN CG C -2.594 4.756 -11.219 1.00 . A A . 107 ASN CG 1 1
9 12579 1 1 107 ASN H H -4.914 4.796 -12.916 1.00 . A A . 107 ASN H 1 1
9 12580 1 1 107 ASN HA H -2.652 3.605 -14.462 1.00 . A A . 107 ASN HA 1 1
9 12581 1 1 107 ASN HB2 H -1.247 4.652 -12.885 1.00 . A A . 107 ASN HB2 1 1
9 12582 1 1 107 ASN HB3 H -2.555 5.811 -13.088 1.00 . A A . 107 ASN HB3 1 1
9 12583 1 1 107 ASN HD21 H -2.765 6.724 -11.026 1.00 . A A . 107 ASN HD21 1 1
9 12584 1 1 107 ASN HD22 H -2.988 5.833 -9.599 1.00 . A A . 107 ASN HD22 1 1
9 12585 1 1 107 ASN N N -4.454 4.390 -13.680 1.00 . A A . 107 ASN N 1 1
9 12586 1 1 107 ASN ND2 N -2.800 5.863 -10.559 1.00 . A A . 107 ASN ND2 1 1
9 12587 1 1 107 ASN O O -2.402 1.576 -12.887 1.00 . A A . 107 ASN O 1 1
9 12588 1 1 107 ASN OD1 O -2.621 3.694 -10.631 1.00 . A A . 107 ASN OD1 1 1
9 12589 1 1 108 VAL C C -4.752 -0.095 -11.994 1.00 . A A . 108 VAL C 1 1
9 12590 1 1 108 VAL CA C -4.315 1.066 -11.089 1.00 . A A . 108 VAL CA 1 1
9 12591 1 1 108 VAL CB C -5.382 1.367 -10.027 1.00 . A A . 108 VAL CB 1 1
9 12592 1 1 108 VAL CG1 C -6.787 1.152 -10.609 1.00 . A A . 108 VAL CG1 1 1
9 12593 1 1 108 VAL CG2 C -5.183 0.442 -8.826 1.00 . A A . 108 VAL CG2 1 1
9 12594 1 1 108 VAL H H -4.832 3.054 -11.747 1.00 . A A . 108 VAL H 1 1
9 12595 1 1 108 VAL HA H -3.375 0.835 -10.610 1.00 . A A . 108 VAL HA 1 1
9 12596 1 1 108 VAL HB H -5.282 2.393 -9.703 1.00 . A A . 108 VAL HB 1 1
9 12597 1 1 108 VAL HG11 H -6.847 1.606 -11.589 1.00 . A A . 108 VAL HG11 1 1
9 12598 1 1 108 VAL HG12 H -6.986 0.096 -10.694 1.00 . A A . 108 VAL HG12 1 1
9 12599 1 1 108 VAL HG13 H -7.520 1.607 -9.958 1.00 . A A . 108 VAL HG13 1 1
9 12600 1 1 108 VAL HG21 H -4.541 -0.378 -9.107 1.00 . A A . 108 VAL HG21 1 1
9 12601 1 1 108 VAL HG22 H -4.730 0.995 -8.019 1.00 . A A . 108 VAL HG22 1 1
9 12602 1 1 108 VAL HG23 H -6.141 0.059 -8.505 1.00 . A A . 108 VAL HG23 1 1
9 12603 1 1 108 VAL N N -4.186 2.327 -11.874 1.00 . A A . 108 VAL N 1 1
9 12604 1 1 108 VAL O O -4.939 -1.206 -11.540 1.00 . A A . 108 VAL O 1 1
9 12605 1 1 109 SER C C -4.748 -2.262 -13.864 1.00 . A A . 109 SER C 1 1
9 12606 1 1 109 SER CA C -5.364 -0.912 -14.210 1.00 . A A . 109 SER CA 1 1
9 12607 1 1 109 SER CB C -4.877 -0.439 -15.580 1.00 . A A . 109 SER CB 1 1
9 12608 1 1 109 SER H H -4.785 1.072 -13.601 1.00 . A A . 109 SER H 1 1
9 12609 1 1 109 SER HA H -6.433 -1.002 -14.204 1.00 . A A . 109 SER HA 1 1
9 12610 1 1 109 SER HB2 H -4.773 0.632 -15.579 1.00 . A A . 109 SER HB2 1 1
9 12611 1 1 109 SER HB3 H -3.913 -0.887 -15.790 1.00 . A A . 109 SER HB3 1 1
9 12612 1 1 109 SER HG H -5.947 -0.074 -17.164 1.00 . A A . 109 SER HG 1 1
9 12613 1 1 109 SER N N -4.928 0.162 -13.264 1.00 . A A . 109 SER N 1 1
9 12614 1 1 109 SER O O -5.317 -3.297 -14.153 1.00 . A A . 109 SER O 1 1
9 12615 1 1 109 SER OG O -5.820 -0.821 -16.573 1.00 . A A . 109 SER OG 1 1
9 12616 1 1 110 SER C C -3.675 -4.179 -11.642 1.00 . A A . 110 SER C 1 1
9 12617 1 1 110 SER CA C -3.003 -3.593 -12.888 1.00 . A A . 110 SER CA 1 1
9 12618 1 1 110 SER CB C -1.540 -3.282 -12.608 1.00 . A A . 110 SER CB 1 1
9 12619 1 1 110 SER H H -3.160 -1.445 -13.008 1.00 . A A . 110 SER H 1 1
9 12620 1 1 110 SER HA H -3.080 -4.281 -13.716 1.00 . A A . 110 SER HA 1 1
9 12621 1 1 110 SER HB2 H -1.017 -4.189 -12.365 1.00 . A A . 110 SER HB2 1 1
9 12622 1 1 110 SER HB3 H -1.102 -2.843 -13.488 1.00 . A A . 110 SER HB3 1 1
9 12623 1 1 110 SER HG H -1.536 -2.889 -10.702 1.00 . A A . 110 SER HG 1 1
9 12624 1 1 110 SER N N -3.611 -2.282 -13.243 1.00 . A A . 110 SER N 1 1
9 12625 1 1 110 SER O O -3.050 -4.868 -10.860 1.00 . A A . 110 SER O 1 1
9 12626 1 1 110 SER OG O -1.454 -2.380 -11.512 1.00 . A A . 110 SER OG 1 1
9 12627 1 1 111 THR C C -6.297 -5.813 -10.623 1.00 . A A . 111 THR C 1 1
9 12628 1 1 111 THR CA C -5.617 -4.498 -10.245 1.00 . A A . 111 THR CA 1 1
9 12629 1 1 111 THR CB C -6.656 -3.458 -9.834 1.00 . A A . 111 THR CB 1 1
9 12630 1 1 111 THR CG2 C -5.947 -2.225 -9.285 1.00 . A A . 111 THR CG2 1 1
9 12631 1 1 111 THR H H -5.452 -3.379 -12.084 1.00 . A A . 111 THR H 1 1
9 12632 1 1 111 THR HA H -4.898 -4.646 -9.449 1.00 . A A . 111 THR HA 1 1
9 12633 1 1 111 THR HB H -7.297 -3.870 -9.071 1.00 . A A . 111 THR HB 1 1
9 12634 1 1 111 THR HG1 H -8.341 -3.366 -10.803 1.00 . A A . 111 THR HG1 1 1
9 12635 1 1 111 THR HG21 H -4.905 -2.253 -9.569 1.00 . A A . 111 THR HG21 1 1
9 12636 1 1 111 THR HG22 H -6.408 -1.340 -9.691 1.00 . A A . 111 THR HG22 1 1
9 12637 1 1 111 THR HG23 H -6.028 -2.212 -8.209 1.00 . A A . 111 THR HG23 1 1
9 12638 1 1 111 THR N N -4.943 -3.929 -11.445 1.00 . A A . 111 THR N 1 1
9 12639 1 1 111 THR O O -7.430 -6.070 -10.266 1.00 . A A . 111 THR O 1 1
9 12640 1 1 111 THR OG1 O -7.434 -3.095 -10.967 1.00 . A A . 111 THR OG1 1 1
9 12641 1 1 112 VAL C C -6.563 -8.800 -10.578 1.00 . A A . 112 VAL C 1 1
9 12642 1 1 112 VAL CA C -6.202 -7.938 -11.790 1.00 . A A . 112 VAL CA 1 1
9 12643 1 1 112 VAL CB C -5.111 -8.618 -12.619 1.00 . A A . 112 VAL CB 1 1
9 12644 1 1 112 VAL CG1 C -4.728 -7.725 -13.799 1.00 . A A . 112 VAL CG1 1 1
9 12645 1 1 112 VAL CG2 C -3.878 -8.859 -11.745 1.00 . A A . 112 VAL CG2 1 1
9 12646 1 1 112 VAL H H -4.707 -6.391 -11.635 1.00 . A A . 112 VAL H 1 1
9 12647 1 1 112 VAL HA H -7.074 -7.769 -12.402 1.00 . A A . 112 VAL HA 1 1
9 12648 1 1 112 VAL HB H -5.480 -9.563 -12.990 1.00 . A A . 112 VAL HB 1 1
9 12649 1 1 112 VAL HG11 H -4.709 -6.693 -13.481 1.00 . A A . 112 VAL HG11 1 1
9 12650 1 1 112 VAL HG12 H -3.750 -8.009 -14.161 1.00 . A A . 112 VAL HG12 1 1
9 12651 1 1 112 VAL HG13 H -5.452 -7.845 -14.590 1.00 . A A . 112 VAL HG13 1 1
9 12652 1 1 112 VAL HG21 H -3.783 -8.058 -11.027 1.00 . A A . 112 VAL HG21 1 1
9 12653 1 1 112 VAL HG22 H -3.982 -9.799 -11.224 1.00 . A A . 112 VAL HG22 1 1
9 12654 1 1 112 VAL HG23 H -2.996 -8.889 -12.369 1.00 . A A . 112 VAL HG23 1 1
9 12655 1 1 112 VAL N N -5.612 -6.636 -11.358 1.00 . A A . 112 VAL N 1 1
9 12656 1 1 112 VAL O O -7.558 -9.497 -10.577 1.00 . A A . 112 VAL O 1 1
9 12657 1 1 113 GLY C C -7.187 -8.953 -7.544 1.00 . A A . 113 GLY C 1 1
9 12658 1 1 113 GLY CA C -6.061 -9.598 -8.353 1.00 . A A . 113 GLY CA 1 1
9 12659 1 1 113 GLY H H -4.958 -8.206 -9.571 1.00 . A A . 113 GLY H 1 1
9 12660 1 1 113 GLY HA2 H -6.364 -10.587 -8.668 1.00 . A A . 113 GLY HA2 1 1
9 12661 1 1 113 GLY HA3 H -5.178 -9.673 -7.738 1.00 . A A . 113 GLY HA3 1 1
9 12662 1 1 113 GLY N N -5.760 -8.768 -9.552 1.00 . A A . 113 GLY N 1 1
9 12663 1 1 113 GLY O O -8.312 -9.411 -7.551 1.00 . A A . 113 GLY O 1 1
9 12664 1 1 114 ARG C C -7.676 -5.719 -5.997 1.00 . A A . 114 ARG C 1 1
9 12665 1 1 114 ARG CA C -7.911 -7.232 -6.016 1.00 . A A . 114 ARG CA 1 1
9 12666 1 1 114 ARG CB C -7.714 -7.828 -4.636 1.00 . A A . 114 ARG CB 1 1
9 12667 1 1 114 ARG CD C -9.175 -8.811 -2.862 1.00 . A A . 114 ARG CD 1 1
9 12668 1 1 114 ARG CG C -8.964 -7.607 -3.782 1.00 . A A . 114 ARG CG 1 1
9 12669 1 1 114 ARG CZ C -11.501 -9.443 -2.630 1.00 . A A . 114 ARG CZ 1 1
9 12670 1 1 114 ARG H H -5.994 -7.559 -6.831 1.00 . A A . 114 ARG H 1 1
9 12671 1 1 114 ARG HA H -8.872 -7.467 -6.383 1.00 . A A . 114 ARG HA 1 1
9 12672 1 1 114 ARG HB2 H -7.526 -8.887 -4.740 1.00 . A A . 114 ARG HB2 1 1
9 12673 1 1 114 ARG HB3 H -6.868 -7.354 -4.169 1.00 . A A . 114 ARG HB3 1 1
9 12674 1 1 114 ARG HD2 H -9.122 -9.729 -3.430 1.00 . A A . 114 ARG HD2 1 1
9 12675 1 1 114 ARG HD3 H -8.443 -8.813 -2.069 1.00 . A A . 114 ARG HD3 1 1
9 12676 1 1 114 ARG HE H -10.716 -7.893 -1.670 1.00 . A A . 114 ARG HE 1 1
9 12677 1 1 114 ARG HG2 H -8.835 -6.715 -3.185 1.00 . A A . 114 ARG HG2 1 1
9 12678 1 1 114 ARG HG3 H -9.824 -7.489 -4.423 1.00 . A A . 114 ARG HG3 1 1
9 12679 1 1 114 ARG HH11 H -11.475 -8.925 -4.563 1.00 . A A . 114 ARG HH11 1 1
9 12680 1 1 114 ARG HH12 H -12.639 -10.131 -4.125 1.00 . A A . 114 ARG HH12 1 1
9 12681 1 1 114 ARG HH21 H -11.753 -10.151 -0.775 1.00 . A A . 114 ARG HH21 1 1
9 12682 1 1 114 ARG HH22 H -12.797 -10.824 -1.983 1.00 . A A . 114 ARG HH22 1 1
9 12683 1 1 114 ARG N N -6.888 -7.900 -6.834 1.00 . A A . 114 ARG N 1 1
9 12684 1 1 114 ARG NE N -10.540 -8.626 -2.295 1.00 . A A . 114 ARG NE 1 1
9 12685 1 1 114 ARG NH1 N -11.902 -9.504 -3.869 1.00 . A A . 114 ARG NH1 1 1
9 12686 1 1 114 ARG NH2 N -12.060 -10.198 -1.725 1.00 . A A . 114 ARG NH2 1 1
9 12687 1 1 114 ARG O O -6.853 -5.202 -6.726 1.00 . A A . 114 ARG O 1 1
9 12688 1 1 115 ALA C C -8.848 -2.944 -3.858 1.00 . A A . 115 ALA C 1 1
9 12689 1 1 115 ALA CA C -8.188 -3.527 -5.111 1.00 . A A . 115 ALA CA 1 1
9 12690 1 1 115 ALA CB C -8.868 -2.990 -6.370 1.00 . A A . 115 ALA CB 1 1
9 12691 1 1 115 ALA H H -9.046 -5.431 -4.584 1.00 . A A . 115 ALA H 1 1
9 12692 1 1 115 ALA HA H -7.136 -3.289 -5.130 1.00 . A A . 115 ALA HA 1 1
9 12693 1 1 115 ALA HB1 H -9.623 -3.688 -6.698 1.00 . A A . 115 ALA HB1 1 1
9 12694 1 1 115 ALA HB2 H -9.330 -2.038 -6.151 1.00 . A A . 115 ALA HB2 1 1
9 12695 1 1 115 ALA HB3 H -8.132 -2.860 -7.150 1.00 . A A . 115 ALA HB3 1 1
9 12696 1 1 115 ALA N N -8.386 -5.002 -5.168 1.00 . A A . 115 ALA N 1 1
9 12697 1 1 115 ALA O O -9.885 -2.315 -3.928 1.00 . A A . 115 ALA O 1 1
9 12698 1 1 116 TYR C C -8.461 -1.103 -1.330 1.00 . A A . 116 TYR C 1 1
9 12699 1 1 116 TYR CA C -8.838 -2.581 -1.463 1.00 . A A . 116 TYR CA 1 1
9 12700 1 1 116 TYR CB C -8.220 -3.400 -0.331 1.00 . A A . 116 TYR CB 1 1
9 12701 1 1 116 TYR CD1 C -10.205 -4.919 -0.003 1.00 . A A . 116 TYR CD1 1 1
9 12702 1 1 116 TYR CD2 C -9.442 -3.575 1.868 1.00 . A A . 116 TYR CD2 1 1
9 12703 1 1 116 TYR CE1 C -11.218 -5.458 0.798 1.00 . A A . 116 TYR CE1 1 1
9 12704 1 1 116 TYR CE2 C -10.456 -4.114 2.668 1.00 . A A . 116 TYR CE2 1 1
9 12705 1 1 116 TYR CG C -9.316 -3.977 0.532 1.00 . A A . 116 TYR CG 1 1
9 12706 1 1 116 TYR CZ C -11.344 -5.056 2.133 1.00 . A A . 116 TYR CZ 1 1
9 12707 1 1 116 TYR H H -7.409 -3.641 -2.680 1.00 . A A . 116 TYR H 1 1
9 12708 1 1 116 TYR HA H -9.911 -2.700 -1.464 1.00 . A A . 116 TYR HA 1 1
9 12709 1 1 116 TYR HB2 H -7.631 -4.203 -0.749 1.00 . A A . 116 TYR HB2 1 1
9 12710 1 1 116 TYR HB3 H -7.587 -2.764 0.269 1.00 . A A . 116 TYR HB3 1 1
9 12711 1 1 116 TYR HD1 H -10.107 -5.228 -1.033 1.00 . A A . 116 TYR HD1 1 1
9 12712 1 1 116 TYR HD2 H -8.757 -2.848 2.279 1.00 . A A . 116 TYR HD2 1 1
9 12713 1 1 116 TYR HE1 H -11.902 -6.185 0.386 1.00 . A A . 116 TYR HE1 1 1
9 12714 1 1 116 TYR HE2 H -10.554 -3.803 3.697 1.00 . A A . 116 TYR HE2 1 1
9 12715 1 1 116 TYR HH H -12.835 -4.861 3.306 1.00 . A A . 116 TYR HH 1 1
9 12716 1 1 116 TYR N N -8.249 -3.138 -2.715 1.00 . A A . 116 TYR N 1 1
9 12717 1 1 116 TYR O O -7.298 -0.751 -1.308 1.00 . A A . 116 TYR O 1 1
9 12718 1 1 116 TYR OH O -12.341 -5.588 2.922 1.00 . A A . 116 TYR OH 1 1
9 12719 1 1 117 THR C C -8.851 1.596 0.325 1.00 . A A . 117 THR C 1 1
9 12720 1 1 117 THR CA C -9.120 1.220 -1.134 1.00 . A A . 117 THR CA 1 1
9 12721 1 1 117 THR CB C -10.370 1.932 -1.651 1.00 . A A . 117 THR CB 1 1
9 12722 1 1 117 THR CG2 C -10.059 3.411 -1.890 1.00 . A A . 117 THR CG2 1 1
9 12723 1 1 117 THR H H -10.364 -0.536 -1.280 1.00 . A A . 117 THR H 1 1
9 12724 1 1 117 THR HA H -8.274 1.475 -1.749 1.00 . A A . 117 THR HA 1 1
9 12725 1 1 117 THR HB H -11.159 1.849 -0.921 1.00 . A A . 117 THR HB 1 1
9 12726 1 1 117 THR HG1 H -10.390 1.825 -3.593 1.00 . A A . 117 THR HG1 1 1
9 12727 1 1 117 THR HG21 H -8.993 3.571 -1.821 1.00 . A A . 117 THR HG21 1 1
9 12728 1 1 117 THR HG22 H -10.403 3.697 -2.873 1.00 . A A . 117 THR HG22 1 1
9 12729 1 1 117 THR HG23 H -10.562 4.010 -1.144 1.00 . A A . 117 THR HG23 1 1
9 12730 1 1 117 THR N N -9.432 -0.235 -1.253 1.00 . A A . 117 THR N 1 1
9 12731 1 1 117 THR O O -9.293 0.931 1.243 1.00 . A A . 117 THR O 1 1
9 12732 1 1 117 THR OG1 O -10.784 1.331 -2.870 1.00 . A A . 117 THR OG1 1 1
9 12733 1 1 118 LEU C C -8.188 4.551 2.131 1.00 . A A . 118 LEU C 1 1
9 12734 1 1 118 LEU CA C -7.823 3.089 1.939 1.00 . A A . 118 LEU CA 1 1
9 12735 1 1 118 LEU CB C -6.315 2.886 2.102 1.00 . A A . 118 LEU CB 1 1
9 12736 1 1 118 LEU CD1 C -6.203 0.499 1.373 1.00 . A A . 118 LEU CD1 1 1
9 12737 1 1 118 LEU CD2 C -4.614 1.352 3.098 1.00 . A A . 118 LEU CD2 1 1
9 12738 1 1 118 LEU CG C -6.041 1.452 2.557 1.00 . A A . 118 LEU CG 1 1
9 12739 1 1 118 LEU H H -7.783 3.179 -0.212 1.00 . A A . 118 LEU H 1 1
9 12740 1 1 118 LEU HA H -8.351 2.489 2.647 1.00 . A A . 118 LEU HA 1 1
9 12741 1 1 118 LEU HB2 H -5.822 3.065 1.158 1.00 . A A . 118 LEU HB2 1 1
9 12742 1 1 118 LEU HB3 H -5.936 3.574 2.843 1.00 . A A . 118 LEU HB3 1 1
9 12743 1 1 118 LEU HD11 H -6.207 1.064 0.454 1.00 . A A . 118 LEU HD11 1 1
9 12744 1 1 118 LEU HD12 H -5.383 -0.204 1.361 1.00 . A A . 118 LEU HD12 1 1
9 12745 1 1 118 LEU HD13 H -7.136 -0.038 1.468 1.00 . A A . 118 LEU HD13 1 1
9 12746 1 1 118 LEU HD21 H -4.362 2.264 3.617 1.00 . A A . 118 LEU HD21 1 1
9 12747 1 1 118 LEU HD22 H -4.546 0.518 3.781 1.00 . A A . 118 LEU HD22 1 1
9 12748 1 1 118 LEU HD23 H -3.929 1.203 2.277 1.00 . A A . 118 LEU HD23 1 1
9 12749 1 1 118 LEU HG H -6.743 1.182 3.333 1.00 . A A . 118 LEU HG 1 1
9 12750 1 1 118 LEU N N -8.127 2.660 0.544 1.00 . A A . 118 LEU N 1 1
9 12751 1 1 118 LEU O O -7.490 5.285 2.800 1.00 . A A . 118 LEU O 1 1
9 12752 1 1 119 GLY C C -8.659 7.283 0.972 1.00 . A A . 119 GLY C 1 1
9 12753 1 1 119 GLY CA C -9.667 6.413 1.706 1.00 . A A . 119 GLY CA 1 1
9 12754 1 1 119 GLY H H -9.822 4.379 1.014 1.00 . A A . 119 GLY H 1 1
9 12755 1 1 119 GLY HA2 H -10.648 6.565 1.293 1.00 . A A . 119 GLY HA2 1 1
9 12756 1 1 119 GLY HA3 H -9.662 6.675 2.752 1.00 . A A . 119 GLY HA3 1 1
9 12757 1 1 119 GLY N N -9.272 4.986 1.552 1.00 . A A . 119 GLY N 1 1
9 12758 1 1 119 GLY O O -8.986 8.018 0.062 1.00 . A A . 119 GLY O 1 1
9 12759 1 1 120 THR C C -5.370 7.058 0.013 1.00 . A A . 120 THR C 1 1
9 12760 1 1 120 THR CA C -6.359 7.990 0.716 1.00 . A A . 120 THR CA 1 1
9 12761 1 1 120 THR CB C -5.671 8.742 1.857 1.00 . A A . 120 THR CB 1 1
9 12762 1 1 120 THR CG2 C -6.711 9.541 2.643 1.00 . A A . 120 THR CG2 1 1
9 12763 1 1 120 THR H H -7.218 6.575 2.105 1.00 . A A . 120 THR H 1 1
9 12764 1 1 120 THR HA H -6.784 8.690 0.015 1.00 . A A . 120 THR HA 1 1
9 12765 1 1 120 THR HB H -4.937 9.418 1.449 1.00 . A A . 120 THR HB 1 1
9 12766 1 1 120 THR HG1 H -5.458 6.959 2.611 1.00 . A A . 120 THR HG1 1 1
9 12767 1 1 120 THR HG21 H -7.571 8.920 2.838 1.00 . A A . 120 THR HG21 1 1
9 12768 1 1 120 THR HG22 H -6.282 9.867 3.579 1.00 . A A . 120 THR HG22 1 1
9 12769 1 1 120 THR HG23 H -7.013 10.403 2.065 1.00 . A A . 120 THR HG23 1 1
9 12770 1 1 120 THR N N -7.432 7.188 1.370 1.00 . A A . 120 THR N 1 1
9 12771 1 1 120 THR O O -4.549 7.485 -0.773 1.00 . A A . 120 THR O 1 1
9 12772 1 1 120 THR OG1 O -5.032 7.811 2.721 1.00 . A A . 120 THR OG1 1 1
9 12773 1 1 121 LYS C C -5.292 3.753 -1.127 1.00 . A A . 121 LYS C 1 1
9 12774 1 1 121 LYS CA C -4.514 4.818 -0.354 1.00 . A A . 121 LYS CA 1 1
9 12775 1 1 121 LYS CB C -3.748 4.181 0.793 1.00 . A A . 121 LYS CB 1 1
9 12776 1 1 121 LYS CD C -2.001 5.681 1.759 1.00 . A A . 121 LYS CD 1 1
9 12777 1 1 121 LYS CE C -1.166 5.094 2.899 1.00 . A A . 121 LYS CE 1 1
9 12778 1 1 121 LYS CG C -2.278 4.595 0.718 1.00 . A A . 121 LYS CG 1 1
9 12779 1 1 121 LYS H H -6.118 5.464 0.932 1.00 . A A . 121 LYS H 1 1
9 12780 1 1 121 LYS HA H -3.828 5.327 -1.003 1.00 . A A . 121 LYS HA 1 1
9 12781 1 1 121 LYS HB2 H -4.169 4.511 1.728 1.00 . A A . 121 LYS HB2 1 1
9 12782 1 1 121 LYS HB3 H -3.821 3.109 0.718 1.00 . A A . 121 LYS HB3 1 1
9 12783 1 1 121 LYS HD2 H -1.459 6.493 1.296 1.00 . A A . 121 LYS HD2 1 1
9 12784 1 1 121 LYS HD3 H -2.936 6.049 2.153 1.00 . A A . 121 LYS HD3 1 1
9 12785 1 1 121 LYS HE2 H -0.381 4.465 2.502 1.00 . A A . 121 LYS HE2 1 1
9 12786 1 1 121 LYS HE3 H -0.749 5.882 3.505 1.00 . A A . 121 LYS HE3 1 1
9 12787 1 1 121 LYS HG2 H -1.652 3.736 0.916 1.00 . A A . 121 LYS HG2 1 1
9 12788 1 1 121 LYS HG3 H -2.062 4.979 -0.267 1.00 . A A . 121 LYS HG3 1 1
9 12789 1 1 121 LYS HZ1 H -3.060 4.743 3.687 1.00 . A A . 121 LYS HZ1 1 1
9 12790 1 1 121 LYS HZ2 H -2.203 3.333 3.292 1.00 . A A . 121 LYS HZ2 1 1
9 12791 1 1 121 LYS HZ3 H -1.787 4.218 4.681 1.00 . A A . 121 LYS HZ3 1 1
9 12792 1 1 121 LYS N N -5.447 5.784 0.293 1.00 . A A . 121 LYS N 1 1
9 12793 1 1 121 LYS NZ N -2.127 4.286 3.700 1.00 . A A . 121 LYS NZ 1 1
9 12794 1 1 121 LYS O O -6.476 3.883 -1.371 1.00 . A A . 121 LYS O 1 1
9 12795 1 1 122 PHE C C -4.517 0.327 -2.043 1.00 . A A . 122 PHE C 1 1
9 12796 1 1 122 PHE CA C -5.292 1.625 -2.289 1.00 . A A . 122 PHE CA 1 1
9 12797 1 1 122 PHE CB C -5.172 2.102 -3.733 1.00 . A A . 122 PHE CB 1 1
9 12798 1 1 122 PHE CD1 C -5.540 -0.065 -5.005 1.00 . A A . 122 PHE CD1 1 1
9 12799 1 1 122 PHE CD2 C -7.149 1.730 -5.230 1.00 . A A . 122 PHE CD2 1 1
9 12800 1 1 122 PHE CE1 C -6.300 -0.847 -5.889 1.00 . A A . 122 PHE CE1 1 1
9 12801 1 1 122 PHE CE2 C -7.906 0.949 -6.110 1.00 . A A . 122 PHE CE2 1 1
9 12802 1 1 122 PHE CG C -5.971 1.227 -4.674 1.00 . A A . 122 PHE CG 1 1
9 12803 1 1 122 PHE CZ C -7.481 -0.339 -6.439 1.00 . A A . 122 PHE CZ 1 1
9 12804 1 1 122 PHE H H -3.666 2.636 -1.321 1.00 . A A . 122 PHE H 1 1
9 12805 1 1 122 PHE HA H -6.327 1.526 -2.002 1.00 . A A . 122 PHE HA 1 1
9 12806 1 1 122 PHE HB2 H -5.541 3.116 -3.799 1.00 . A A . 122 PHE HB2 1 1
9 12807 1 1 122 PHE HB3 H -4.141 2.093 -4.012 1.00 . A A . 122 PHE HB3 1 1
9 12808 1 1 122 PHE HD1 H -4.627 -0.461 -4.583 1.00 . A A . 122 PHE HD1 1 1
9 12809 1 1 122 PHE HD2 H -7.472 2.727 -4.983 1.00 . A A . 122 PHE HD2 1 1
9 12810 1 1 122 PHE HE1 H -5.975 -1.841 -6.146 1.00 . A A . 122 PHE HE1 1 1
9 12811 1 1 122 PHE HE2 H -8.817 1.342 -6.535 1.00 . A A . 122 PHE HE2 1 1
9 12812 1 1 122 PHE HZ H -8.062 -0.941 -7.121 1.00 . A A . 122 PHE HZ 1 1
9 12813 1 1 122 PHE N N -4.625 2.708 -1.522 1.00 . A A . 122 PHE N 1 1
9 12814 1 1 122 PHE O O -3.403 0.359 -1.558 1.00 . A A . 122 PHE O 1 1
9 12815 1 1 123 THR C C -4.727 -3.130 -3.106 1.00 . A A . 123 THR C 1 1
9 12816 1 1 123 THR CA C -4.329 -2.059 -2.092 1.00 . A A . 123 THR CA 1 1
9 12817 1 1 123 THR CB C -4.706 -2.442 -0.648 1.00 . A A . 123 THR CB 1 1
9 12818 1 1 123 THR CG2 C -5.165 -3.901 -0.563 1.00 . A A . 123 THR CG2 1 1
9 12819 1 1 123 THR H H -5.955 -0.856 -2.729 1.00 . A A . 123 THR H 1 1
9 12820 1 1 123 THR HA H -3.289 -1.861 -2.158 1.00 . A A . 123 THR HA 1 1
9 12821 1 1 123 THR HB H -5.505 -1.801 -0.309 1.00 . A A . 123 THR HB 1 1
9 12822 1 1 123 THR HG1 H -3.086 -3.086 0.214 1.00 . A A . 123 THR HG1 1 1
9 12823 1 1 123 THR HG21 H -5.890 -4.095 -1.341 1.00 . A A . 123 THR HG21 1 1
9 12824 1 1 123 THR HG22 H -4.316 -4.553 -0.693 1.00 . A A . 123 THR HG22 1 1
9 12825 1 1 123 THR HG23 H -5.616 -4.081 0.401 1.00 . A A . 123 THR HG23 1 1
9 12826 1 1 123 THR N N -5.071 -0.813 -2.348 1.00 . A A . 123 THR N 1 1
9 12827 1 1 123 THR O O -5.816 -3.124 -3.631 1.00 . A A . 123 THR O 1 1
9 12828 1 1 123 THR OG1 O -3.575 -2.259 0.192 1.00 . A A . 123 THR OG1 1 1
9 12829 1 1 124 ILE C C -3.574 -6.445 -3.858 1.00 . A A . 124 ILE C 1 1
9 12830 1 1 124 ILE CA C -4.164 -5.123 -4.355 1.00 . A A . 124 ILE CA 1 1
9 12831 1 1 124 ILE CB C -3.485 -4.684 -5.655 1.00 . A A . 124 ILE CB 1 1
9 12832 1 1 124 ILE CD1 C -2.677 -2.386 -5.071 1.00 . A A . 124 ILE CD1 1 1
9 12833 1 1 124 ILE CG1 C -3.711 -3.186 -5.868 1.00 . A A . 124 ILE CG1 1 1
9 12834 1 1 124 ILE CG2 C -4.086 -5.459 -6.831 1.00 . A A . 124 ILE CG2 1 1
9 12835 1 1 124 ILE H H -2.972 -4.032 -2.935 1.00 . A A . 124 ILE H 1 1
9 12836 1 1 124 ILE HA H -5.234 -5.201 -4.499 1.00 . A A . 124 ILE HA 1 1
9 12837 1 1 124 ILE HB H -2.426 -4.888 -5.594 1.00 . A A . 124 ILE HB 1 1
9 12838 1 1 124 ILE HD11 H -2.173 -3.039 -4.375 1.00 . A A . 124 ILE HD11 1 1
9 12839 1 1 124 ILE HD12 H -1.956 -1.955 -5.747 1.00 . A A . 124 ILE HD12 1 1
9 12840 1 1 124 ILE HD13 H -3.174 -1.597 -4.525 1.00 . A A . 124 ILE HD13 1 1
9 12841 1 1 124 ILE HG12 H -3.619 -2.953 -6.919 1.00 . A A . 124 ILE HG12 1 1
9 12842 1 1 124 ILE HG13 H -4.699 -2.927 -5.527 1.00 . A A . 124 ILE HG13 1 1
9 12843 1 1 124 ILE HG21 H -4.797 -6.180 -6.461 1.00 . A A . 124 ILE HG21 1 1
9 12844 1 1 124 ILE HG22 H -4.583 -4.770 -7.497 1.00 . A A . 124 ILE HG22 1 1
9 12845 1 1 124 ILE HG23 H -3.298 -5.969 -7.364 1.00 . A A . 124 ILE HG23 1 1
9 12846 1 1 124 ILE N N -3.847 -4.048 -3.377 1.00 . A A . 124 ILE N 1 1
9 12847 1 1 124 ILE O O -2.522 -6.470 -3.250 1.00 . A A . 124 ILE O 1 1
9 12848 1 1 125 THR C C -3.865 -9.925 -4.703 1.00 . A A . 125 THR C 1 1
9 12849 1 1 125 THR CA C -3.684 -8.848 -3.633 1.00 . A A . 125 THR CA 1 1
9 12850 1 1 125 THR CB C -4.493 -9.193 -2.382 1.00 . A A . 125 THR CB 1 1
9 12851 1 1 125 THR CG2 C -5.959 -9.411 -2.760 1.00 . A A . 125 THR CG2 1 1
9 12852 1 1 125 THR H H -5.077 -7.512 -4.598 1.00 . A A . 125 THR H 1 1
9 12853 1 1 125 THR HA H -2.640 -8.745 -3.378 1.00 . A A . 125 THR HA 1 1
9 12854 1 1 125 THR HB H -4.424 -8.382 -1.673 1.00 . A A . 125 THR HB 1 1
9 12855 1 1 125 THR HG1 H -4.607 -10.700 -1.157 1.00 . A A . 125 THR HG1 1 1
9 12856 1 1 125 THR HG21 H -6.032 -9.627 -3.816 1.00 . A A . 125 THR HG21 1 1
9 12857 1 1 125 THR HG22 H -6.357 -10.242 -2.194 1.00 . A A . 125 THR HG22 1 1
9 12858 1 1 125 THR HG23 H -6.526 -8.519 -2.536 1.00 . A A . 125 THR HG23 1 1
9 12859 1 1 125 THR N N -4.230 -7.544 -4.106 1.00 . A A . 125 THR N 1 1
9 12860 1 1 125 THR O O -4.477 -9.700 -5.729 1.00 . A A . 125 THR O 1 1
9 12861 1 1 125 THR OG1 O -3.970 -10.377 -1.798 1.00 . A A . 125 THR OG1 1 1
9 12862 1 1 126 SER C C -4.494 -13.219 -5.006 1.00 . A A . 126 SER C 1 1
9 12863 1 1 126 SER CA C -3.461 -12.184 -5.475 1.00 . A A . 126 SER CA 1 1
9 12864 1 1 126 SER CB C -2.064 -12.792 -5.553 1.00 . A A . 126 SER CB 1 1
9 12865 1 1 126 SER H H -2.833 -11.251 -3.645 1.00 . A A . 126 SER H 1 1
9 12866 1 1 126 SER HA H -3.741 -11.781 -6.435 1.00 . A A . 126 SER HA 1 1
9 12867 1 1 126 SER HB2 H -2.009 -13.468 -6.387 1.00 . A A . 126 SER HB2 1 1
9 12868 1 1 126 SER HB3 H -1.338 -11.999 -5.684 1.00 . A A . 126 SER HB3 1 1
9 12869 1 1 126 SER HG H -1.293 -12.924 -3.771 1.00 . A A . 126 SER HG 1 1
9 12870 1 1 126 SER N N -3.330 -11.092 -4.475 1.00 . A A . 126 SER N 1 1
9 12871 1 1 126 SER O O -5.687 -13.010 -5.122 1.00 . A A . 126 SER O 1 1
9 12872 1 1 126 SER OG O -1.791 -13.504 -4.353 1.00 . A A . 126 SER OG 1 1
9 12873 1 1 127 GLU C C -5.539 -15.027 -2.614 1.00 . A A . 127 GLU C 1 1
9 12874 1 1 127 GLU CA C -5.021 -15.370 -4.014 1.00 . A A . 127 GLU CA 1 1
9 12875 1 1 127 GLU CB C -4.222 -16.672 -3.987 1.00 . A A . 127 GLU CB 1 1
9 12876 1 1 127 GLU CD C -5.058 -18.482 -5.494 1.00 . A A . 127 GLU CD 1 1
9 12877 1 1 127 GLU CG C -4.149 -17.254 -5.400 1.00 . A A . 127 GLU CG 1 1
9 12878 1 1 127 GLU H H -3.094 -14.492 -4.395 1.00 . A A . 127 GLU H 1 1
9 12879 1 1 127 GLU HA H -5.842 -15.457 -4.707 1.00 . A A . 127 GLU HA 1 1
9 12880 1 1 127 GLU HB2 H -3.223 -16.474 -3.626 1.00 . A A . 127 GLU HB2 1 1
9 12881 1 1 127 GLU HB3 H -4.708 -17.380 -3.332 1.00 . A A . 127 GLU HB3 1 1
9 12882 1 1 127 GLU HG2 H -4.475 -16.509 -6.112 1.00 . A A . 127 GLU HG2 1 1
9 12883 1 1 127 GLU HG3 H -3.134 -17.542 -5.619 1.00 . A A . 127 GLU HG3 1 1
9 12884 1 1 127 GLU N N -4.055 -14.334 -4.480 1.00 . A A . 127 GLU N 1 1
9 12885 1 1 127 GLU O O -4.776 -14.703 -1.727 1.00 . A A . 127 GLU O 1 1
9 12886 1 1 127 GLU OE1 O -5.967 -18.584 -4.688 1.00 . A A . 127 GLU OE1 1 1
9 12887 1 1 127 GLU OE2 O -4.827 -19.298 -6.370 1.00 . A A . 127 GLU OE2 1 1
9 12888 1 1 128 LEU C C -6.530 -15.161 0.068 1.00 . A A . 128 LEU C 1 1
9 12889 1 1 128 LEU CA C -7.443 -14.763 -1.107 1.00 . A A . 128 LEU CA 1 1
9 12890 1 1 128 LEU CB C -8.777 -15.535 -1.061 1.00 . A A . 128 LEU CB 1 1
9 12891 1 1 128 LEU CD1 C -7.478 -17.624 -1.672 1.00 . A A . 128 LEU CD1 1 1
9 12892 1 1 128 LEU CD2 C -9.971 -17.660 -1.627 1.00 . A A . 128 LEU CD2 1 1
9 12893 1 1 128 LEU CG C -8.743 -16.801 -1.942 1.00 . A A . 128 LEU CG 1 1
9 12894 1 1 128 LEU H H -7.413 -15.332 -3.166 1.00 . A A . 128 LEU H 1 1
9 12895 1 1 128 LEU HA H -7.647 -13.709 -1.066 1.00 . A A . 128 LEU HA 1 1
9 12896 1 1 128 LEU HB2 H -8.989 -15.818 -0.044 1.00 . A A . 128 LEU HB2 1 1
9 12897 1 1 128 LEU HB3 H -9.566 -14.886 -1.414 1.00 . A A . 128 LEU HB3 1 1
9 12898 1 1 128 LEU HD11 H -6.676 -16.972 -1.369 1.00 . A A . 128 LEU HD11 1 1
9 12899 1 1 128 LEU HD12 H -7.675 -18.340 -0.888 1.00 . A A . 128 LEU HD12 1 1
9 12900 1 1 128 LEU HD13 H -7.193 -18.149 -2.572 1.00 . A A . 128 LEU HD13 1 1
9 12901 1 1 128 LEU HD21 H -10.411 -17.333 -0.698 1.00 . A A . 128 LEU HD21 1 1
9 12902 1 1 128 LEU HD22 H -10.694 -17.559 -2.424 1.00 . A A . 128 LEU HD22 1 1
9 12903 1 1 128 LEU HD23 H -9.674 -18.696 -1.541 1.00 . A A . 128 LEU HD23 1 1
9 12904 1 1 128 LEU HG H -8.769 -16.515 -2.982 1.00 . A A . 128 LEU HG 1 1
9 12905 1 1 128 LEU N N -6.832 -15.087 -2.427 1.00 . A A . 128 LEU N 1 1
9 12906 1 1 128 LEU O O -5.593 -14.461 0.399 1.00 . A A . 128 LEU O 1 1
10 12907 1 1 35 SER C C -2.609 -16.673 -10.080 1.00 . A A . 35 SER C 1 1
10 12908 1 1 35 SER CA C -1.979 -17.690 -11.035 1.00 . A A . 35 SER CA 1 1
10 12909 1 1 35 SER CB C -2.038 -17.178 -12.473 1.00 . A A . 35 SER CB 1 1
10 12910 1 1 35 SER H H -3.748 -18.915 -11.155 1.00 . A A . 35 SER H 1 1
10 12911 1 1 35 SER HA H -0.957 -17.889 -10.755 1.00 . A A . 35 SER HA 1 1
10 12912 1 1 35 SER HB2 H -3.060 -16.972 -12.742 1.00 . A A . 35 SER HB2 1 1
10 12913 1 1 35 SER HB3 H -1.456 -16.269 -12.554 1.00 . A A . 35 SER HB3 1 1
10 12914 1 1 35 SER HG H -0.594 -17.960 -13.516 1.00 . A A . 35 SER HG 1 1
10 12915 1 1 35 SER N N -2.776 -18.952 -11.042 1.00 . A A . 35 SER N 1 1
10 12916 1 1 35 SER O O -3.696 -16.180 -10.312 1.00 . A A . 35 SER O 1 1
10 12917 1 1 35 SER OG O -1.516 -18.169 -13.348 1.00 . A A . 35 SER OG 1 1
10 12918 1 1 36 ASN C C -1.654 -14.092 -8.031 1.00 . A A . 36 ASN C 1 1
10 12919 1 1 36 ASN CA C -2.501 -15.365 -8.045 1.00 . A A . 36 ASN CA 1 1
10 12920 1 1 36 ASN CB C -2.451 -16.064 -6.686 1.00 . A A . 36 ASN CB 1 1
10 12921 1 1 36 ASN CG C -3.875 -16.372 -6.220 1.00 . A A . 36 ASN CG 1 1
10 12922 1 1 36 ASN H H -1.060 -16.759 -8.840 1.00 . A A . 36 ASN H 1 1
10 12923 1 1 36 ASN HA H -3.520 -15.133 -8.301 1.00 . A A . 36 ASN HA 1 1
10 12924 1 1 36 ASN HB2 H -1.892 -16.985 -6.776 1.00 . A A . 36 ASN HB2 1 1
10 12925 1 1 36 ASN HB3 H -1.971 -15.418 -5.967 1.00 . A A . 36 ASN HB3 1 1
10 12926 1 1 36 ASN HD21 H -3.335 -17.949 -5.142 1.00 . A A . 36 ASN HD21 1 1
10 12927 1 1 36 ASN HD22 H -4.995 -17.595 -5.128 1.00 . A A . 36 ASN HD22 1 1
10 12928 1 1 36 ASN N N -1.936 -16.352 -9.010 1.00 . A A . 36 ASN N 1 1
10 12929 1 1 36 ASN ND2 N -4.085 -17.390 -5.432 1.00 . A A . 36 ASN ND2 1 1
10 12930 1 1 36 ASN O O -2.163 -12.999 -7.889 1.00 . A A . 36 ASN O 1 1
10 12931 1 1 36 ASN OD1 O -4.807 -15.679 -6.579 1.00 . A A . 36 ASN OD1 1 1
10 12932 1 1 37 ALA C C -0.120 -11.871 -8.906 1.00 . A A . 37 ALA C 1 1
10 12933 1 1 37 ALA CA C 0.529 -13.043 -8.162 1.00 . A A . 37 ALA CA 1 1
10 12934 1 1 37 ALA CB C 1.798 -13.501 -8.881 1.00 . A A . 37 ALA CB 1 1
10 12935 1 1 37 ALA H H 0.020 -15.118 -8.273 1.00 . A A . 37 ALA H 1 1
10 12936 1 1 37 ALA HA H 0.762 -12.773 -7.152 1.00 . A A . 37 ALA HA 1 1
10 12937 1 1 37 ALA HB1 H 1.564 -14.330 -9.534 1.00 . A A . 37 ALA HB1 1 1
10 12938 1 1 37 ALA HB2 H 2.196 -12.685 -9.465 1.00 . A A . 37 ALA HB2 1 1
10 12939 1 1 37 ALA HB3 H 2.532 -13.814 -8.152 1.00 . A A . 37 ALA HB3 1 1
10 12940 1 1 37 ALA N N -0.363 -14.231 -8.170 1.00 . A A . 37 ALA N 1 1
10 12941 1 1 37 ALA O O -0.802 -12.054 -9.895 1.00 . A A . 37 ALA O 1 1
10 12942 1 1 38 VAL C C 0.549 -8.471 -9.490 1.00 . A A . 38 VAL C 1 1
10 12943 1 1 38 VAL CA C -0.530 -9.490 -9.118 1.00 . A A . 38 VAL CA 1 1
10 12944 1 1 38 VAL CB C -1.487 -8.895 -8.086 1.00 . A A . 38 VAL CB 1 1
10 12945 1 1 38 VAL CG1 C -2.500 -9.957 -7.655 1.00 . A A . 38 VAL CG1 1 1
10 12946 1 1 38 VAL CG2 C -0.691 -8.424 -6.868 1.00 . A A . 38 VAL CG2 1 1
10 12947 1 1 38 VAL H H 0.632 -10.543 -7.637 1.00 . A A . 38 VAL H 1 1
10 12948 1 1 38 VAL HA H -1.077 -9.800 -9.993 1.00 . A A . 38 VAL HA 1 1
10 12949 1 1 38 VAL HB H -2.011 -8.057 -8.524 1.00 . A A . 38 VAL HB 1 1
10 12950 1 1 38 VAL HG11 H -1.982 -10.878 -7.430 1.00 . A A . 38 VAL HG11 1 1
10 12951 1 1 38 VAL HG12 H -3.026 -9.616 -6.777 1.00 . A A . 38 VAL HG12 1 1
10 12952 1 1 38 VAL HG13 H -3.205 -10.127 -8.454 1.00 . A A . 38 VAL HG13 1 1
10 12953 1 1 38 VAL HG21 H 0.170 -7.861 -7.196 1.00 . A A . 38 VAL HG21 1 1
10 12954 1 1 38 VAL HG22 H -1.317 -7.798 -6.249 1.00 . A A . 38 VAL HG22 1 1
10 12955 1 1 38 VAL HG23 H -0.364 -9.281 -6.298 1.00 . A A . 38 VAL HG23 1 1
10 12956 1 1 38 VAL N N 0.082 -10.670 -8.436 1.00 . A A . 38 VAL N 1 1
10 12957 1 1 38 VAL O O 1.728 -8.709 -9.314 1.00 . A A . 38 VAL O 1 1
10 12958 1 1 39 VAL C C 0.595 -4.896 -10.196 1.00 . A A . 39 VAL C 1 1
10 12959 1 1 39 VAL CA C 1.164 -6.301 -10.376 1.00 . A A . 39 VAL CA 1 1
10 12960 1 1 39 VAL CB C 1.474 -6.547 -11.856 1.00 . A A . 39 VAL CB 1 1
10 12961 1 1 39 VAL CG1 C 0.168 -6.622 -12.651 1.00 . A A . 39 VAL CG1 1 1
10 12962 1 1 39 VAL CG2 C 2.327 -5.392 -12.401 1.00 . A A . 39 VAL CG2 1 1
10 12963 1 1 39 VAL H H -0.800 -7.159 -10.131 1.00 . A A . 39 VAL H 1 1
10 12964 1 1 39 VAL HA H 2.059 -6.421 -9.790 1.00 . A A . 39 VAL HA 1 1
10 12965 1 1 39 VAL HB H 2.013 -7.477 -11.960 1.00 . A A . 39 VAL HB 1 1
10 12966 1 1 39 VAL HG11 H -0.616 -6.114 -12.108 1.00 . A A . 39 VAL HG11 1 1
10 12967 1 1 39 VAL HG12 H 0.305 -6.146 -13.612 1.00 . A A . 39 VAL HG12 1 1
10 12968 1 1 39 VAL HG13 H -0.107 -7.654 -12.798 1.00 . A A . 39 VAL HG13 1 1
10 12969 1 1 39 VAL HG21 H 2.328 -4.574 -11.696 1.00 . A A . 39 VAL HG21 1 1
10 12970 1 1 39 VAL HG22 H 3.339 -5.733 -12.556 1.00 . A A . 39 VAL HG22 1 1
10 12971 1 1 39 VAL HG23 H 1.914 -5.053 -13.341 1.00 . A A . 39 VAL HG23 1 1
10 12972 1 1 39 VAL N N 0.156 -7.334 -10.000 1.00 . A A . 39 VAL N 1 1
10 12973 1 1 39 VAL O O -0.444 -4.561 -10.728 1.00 . A A . 39 VAL O 1 1
10 12974 1 1 40 LEU C C 1.368 -1.843 -10.468 1.00 . A A . 40 LEU C 1 1
10 12975 1 1 40 LEU CA C 0.803 -2.665 -9.320 1.00 . A A . 40 LEU CA 1 1
10 12976 1 1 40 LEU CB C 1.354 -2.179 -7.982 1.00 . A A . 40 LEU CB 1 1
10 12977 1 1 40 LEU CD1 C 0.822 -0.709 -6.032 1.00 . A A . 40 LEU CD1 1 1
10 12978 1 1 40 LEU CD2 C -0.613 -0.630 -8.075 1.00 . A A . 40 LEU CD2 1 1
10 12979 1 1 40 LEU CG C 0.224 -1.540 -7.168 1.00 . A A . 40 LEU CG 1 1
10 12980 1 1 40 LEU H H 2.144 -4.331 -9.091 1.00 . A A . 40 LEU H 1 1
10 12981 1 1 40 LEU HA H -0.277 -2.635 -9.320 1.00 . A A . 40 LEU HA 1 1
10 12982 1 1 40 LEU HB2 H 1.766 -3.016 -7.439 1.00 . A A . 40 LEU HB2 1 1
10 12983 1 1 40 LEU HB3 H 2.126 -1.445 -8.157 1.00 . A A . 40 LEU HB3 1 1
10 12984 1 1 40 LEU HD11 H 1.838 -1.027 -5.850 1.00 . A A . 40 LEU HD11 1 1
10 12985 1 1 40 LEU HD12 H 0.815 0.335 -6.309 1.00 . A A . 40 LEU HD12 1 1
10 12986 1 1 40 LEU HD13 H 0.235 -0.848 -5.136 1.00 . A A . 40 LEU HD13 1 1
10 12987 1 1 40 LEU HD21 H 0.017 -0.215 -8.848 1.00 . A A . 40 LEU HD21 1 1
10 12988 1 1 40 LEU HD22 H -1.406 -1.206 -8.529 1.00 . A A . 40 LEU HD22 1 1
10 12989 1 1 40 LEU HD23 H -1.040 0.171 -7.490 1.00 . A A . 40 LEU HD23 1 1
10 12990 1 1 40 LEU HG H -0.404 -2.315 -6.753 1.00 . A A . 40 LEU HG 1 1
10 12991 1 1 40 LEU N N 1.289 -4.057 -9.484 1.00 . A A . 40 LEU N 1 1
10 12992 1 1 40 LEU O O 2.552 -1.873 -10.736 1.00 . A A . 40 LEU O 1 1
10 12993 1 1 41 VAL C C 0.762 1.119 -12.181 1.00 . A A . 41 VAL C 1 1
10 12994 1 1 41 VAL CA C 1.062 -0.367 -12.328 1.00 . A A . 41 VAL CA 1 1
10 12995 1 1 41 VAL CB C 0.333 -0.955 -13.536 1.00 . A A . 41 VAL CB 1 1
10 12996 1 1 41 VAL CG1 C 0.253 0.078 -14.661 1.00 . A A . 41 VAL CG1 1 1
10 12997 1 1 41 VAL CG2 C 1.094 -2.189 -14.024 1.00 . A A . 41 VAL CG2 1 1
10 12998 1 1 41 VAL H H -0.417 -1.145 -10.967 1.00 . A A . 41 VAL H 1 1
10 12999 1 1 41 VAL HA H 2.122 -0.525 -12.435 1.00 . A A . 41 VAL HA 1 1
10 13000 1 1 41 VAL HB H -0.666 -1.238 -13.246 1.00 . A A . 41 VAL HB 1 1
10 13001 1 1 41 VAL HG11 H 1.164 0.653 -14.682 1.00 . A A . 41 VAL HG11 1 1
10 13002 1 1 41 VAL HG12 H 0.114 -0.425 -15.603 1.00 . A A . 41 VAL HG12 1 1
10 13003 1 1 41 VAL HG13 H -0.579 0.739 -14.482 1.00 . A A . 41 VAL HG13 1 1
10 13004 1 1 41 VAL HG21 H 2.152 -2.047 -13.861 1.00 . A A . 41 VAL HG21 1 1
10 13005 1 1 41 VAL HG22 H 0.759 -3.057 -13.474 1.00 . A A . 41 VAL HG22 1 1
10 13006 1 1 41 VAL HG23 H 0.907 -2.336 -15.077 1.00 . A A . 41 VAL HG23 1 1
10 13007 1 1 41 VAL N N 0.541 -1.142 -11.175 1.00 . A A . 41 VAL N 1 1
10 13008 1 1 41 VAL O O -0.376 1.538 -12.181 1.00 . A A . 41 VAL O 1 1
10 13009 1 1 42 LEU C C 2.207 4.085 -13.173 1.00 . A A . 42 LEU C 1 1
10 13010 1 1 42 LEU CA C 1.545 3.374 -11.985 1.00 . A A . 42 LEU CA 1 1
10 13011 1 1 42 LEU CB C 2.171 3.797 -10.665 1.00 . A A . 42 LEU CB 1 1
10 13012 1 1 42 LEU CD1 C 0.412 5.523 -10.212 1.00 . A A . 42 LEU CD1 1 1
10 13013 1 1 42 LEU CD2 C 0.029 3.144 -9.548 1.00 . A A . 42 LEU CD2 1 1
10 13014 1 1 42 LEU CG C 1.078 4.249 -9.690 1.00 . A A . 42 LEU CG 1 1
10 13015 1 1 42 LEU H H 2.682 1.568 -12.113 1.00 . A A . 42 LEU H 1 1
10 13016 1 1 42 LEU HA H 0.500 3.556 -11.969 1.00 . A A . 42 LEU HA 1 1
10 13017 1 1 42 LEU HB2 H 2.703 2.960 -10.244 1.00 . A A . 42 LEU HB2 1 1
10 13018 1 1 42 LEU HB3 H 2.853 4.614 -10.840 1.00 . A A . 42 LEU HB3 1 1
10 13019 1 1 42 LEU HD11 H 0.908 5.845 -11.116 1.00 . A A . 42 LEU HD11 1 1
10 13020 1 1 42 LEU HD12 H -0.627 5.324 -10.422 1.00 . A A . 42 LEU HD12 1 1
10 13021 1 1 42 LEU HD13 H 0.485 6.298 -9.465 1.00 . A A . 42 LEU HD13 1 1
10 13022 1 1 42 LEU HD21 H 0.122 2.453 -10.370 1.00 . A A . 42 LEU HD21 1 1
10 13023 1 1 42 LEU HD22 H 0.184 2.618 -8.617 1.00 . A A . 42 LEU HD22 1 1
10 13024 1 1 42 LEU HD23 H -0.958 3.581 -9.554 1.00 . A A . 42 LEU HD23 1 1
10 13025 1 1 42 LEU HG H 1.519 4.450 -8.727 1.00 . A A . 42 LEU HG 1 1
10 13026 1 1 42 LEU N N 1.777 1.921 -12.090 1.00 . A A . 42 LEU N 1 1
10 13027 1 1 42 LEU O O 3.087 3.545 -13.812 1.00 . A A . 42 LEU O 1 1
10 13028 1 1 43 MET C C 3.564 6.882 -14.219 1.00 . A A . 43 MET C 1 1
10 13029 1 1 43 MET CA C 2.398 5.991 -14.656 1.00 . A A . 43 MET CA 1 1
10 13030 1 1 43 MET CB C 1.267 6.831 -15.252 1.00 . A A . 43 MET CB 1 1
10 13031 1 1 43 MET CE C -0.601 8.801 -16.424 1.00 . A A . 43 MET CE 1 1
10 13032 1 1 43 MET CG C 1.021 8.062 -14.377 1.00 . A A . 43 MET CG 1 1
10 13033 1 1 43 MET H H 1.068 5.706 -12.977 1.00 . A A . 43 MET H 1 1
10 13034 1 1 43 MET HA H 2.738 5.274 -15.380 1.00 . A A . 43 MET HA 1 1
10 13035 1 1 43 MET HB2 H 1.542 7.146 -16.248 1.00 . A A . 43 MET HB2 1 1
10 13036 1 1 43 MET HB3 H 0.365 6.238 -15.298 1.00 . A A . 43 MET HB3 1 1
10 13037 1 1 43 MET HE1 H 0.401 9.082 -16.719 1.00 . A A . 43 MET HE1 1 1
10 13038 1 1 43 MET HE2 H -0.865 7.856 -16.878 1.00 . A A . 43 MET HE2 1 1
10 13039 1 1 43 MET HE3 H -1.295 9.559 -16.750 1.00 . A A . 43 MET HE3 1 1
10 13040 1 1 43 MET HG2 H 1.166 7.800 -13.339 1.00 . A A . 43 MET HG2 1 1
10 13041 1 1 43 MET HG3 H 1.714 8.843 -14.652 1.00 . A A . 43 MET HG3 1 1
10 13042 1 1 43 MET N N 1.787 5.282 -13.490 1.00 . A A . 43 MET N 1 1
10 13043 1 1 43 MET O O 3.879 7.866 -14.859 1.00 . A A . 43 MET O 1 1
10 13044 1 1 43 MET SD S -0.675 8.645 -14.623 1.00 . A A . 43 MET SD 1 1
10 13045 1 1 44 LYS C C 6.661 6.911 -13.357 1.00 . A A . 44 LYS C 1 1
10 13046 1 1 44 LYS CA C 5.365 7.365 -12.673 1.00 . A A . 44 LYS CA 1 1
10 13047 1 1 44 LYS CB C 5.433 7.133 -11.166 1.00 . A A . 44 LYS CB 1 1
10 13048 1 1 44 LYS CD C 4.646 9.493 -10.912 1.00 . A A . 44 LYS CD 1 1
10 13049 1 1 44 LYS CE C 4.689 10.407 -9.688 1.00 . A A . 44 LYS CE 1 1
10 13050 1 1 44 LYS CG C 4.429 8.047 -10.461 1.00 . A A . 44 LYS CG 1 1
10 13051 1 1 44 LYS H H 3.945 5.741 -12.652 1.00 . A A . 44 LYS H 1 1
10 13052 1 1 44 LYS HA H 5.183 8.406 -12.877 1.00 . A A . 44 LYS HA 1 1
10 13053 1 1 44 LYS HB2 H 5.196 6.101 -10.949 1.00 . A A . 44 LYS HB2 1 1
10 13054 1 1 44 LYS HB3 H 6.428 7.356 -10.812 1.00 . A A . 44 LYS HB3 1 1
10 13055 1 1 44 LYS HD2 H 5.582 9.564 -11.450 1.00 . A A . 44 LYS HD2 1 1
10 13056 1 1 44 LYS HD3 H 3.836 9.795 -11.558 1.00 . A A . 44 LYS HD3 1 1
10 13057 1 1 44 LYS HE2 H 4.603 11.442 -9.990 1.00 . A A . 44 LYS HE2 1 1
10 13058 1 1 44 LYS HE3 H 3.903 10.148 -8.997 1.00 . A A . 44 LYS HE3 1 1
10 13059 1 1 44 LYS HG2 H 3.423 7.738 -10.712 1.00 . A A . 44 LYS HG2 1 1
10 13060 1 1 44 LYS HG3 H 4.570 7.980 -9.393 1.00 . A A . 44 LYS HG3 1 1
10 13061 1 1 44 LYS HZ1 H 6.693 9.856 -9.801 1.00 . A A . 44 LYS HZ1 1 1
10 13062 1 1 44 LYS HZ2 H 6.360 11.024 -8.612 1.00 . A A . 44 LYS HZ2 1 1
10 13063 1 1 44 LYS HZ3 H 5.930 9.401 -8.356 1.00 . A A . 44 LYS HZ3 1 1
10 13064 1 1 44 LYS N N 4.211 6.541 -13.144 1.00 . A A . 44 LYS N 1 1
10 13065 1 1 44 LYS NZ N 6.018 10.153 -9.067 1.00 . A A . 44 LYS NZ 1 1
10 13066 1 1 44 LYS O O 7.017 7.401 -14.405 1.00 . A A . 44 LYS O 1 1
10 13067 1 1 45 SER C C 9.787 6.449 -13.127 1.00 . A A . 45 SER C 1 1
10 13068 1 1 45 SER CA C 8.641 5.464 -13.361 1.00 . A A . 45 SER CA 1 1
10 13069 1 1 45 SER CB C 8.357 5.283 -14.852 1.00 . A A . 45 SER CB 1 1
10 13070 1 1 45 SER H H 7.047 5.606 -11.914 1.00 . A A . 45 SER H 1 1
10 13071 1 1 45 SER HA H 8.891 4.508 -12.928 1.00 . A A . 45 SER HA 1 1
10 13072 1 1 45 SER HB2 H 8.901 4.432 -15.224 1.00 . A A . 45 SER HB2 1 1
10 13073 1 1 45 SER HB3 H 7.300 5.118 -14.987 1.00 . A A . 45 SER HB3 1 1
10 13074 1 1 45 SER HG H 9.598 6.249 -15.998 1.00 . A A . 45 SER HG 1 1
10 13075 1 1 45 SER N N 7.362 5.975 -12.762 1.00 . A A . 45 SER N 1 1
10 13076 1 1 45 SER O O 10.429 6.916 -14.046 1.00 . A A . 45 SER O 1 1
10 13077 1 1 45 SER OG O 8.764 6.445 -15.565 1.00 . A A . 45 SER OG 1 1
10 13078 1 1 46 ASP C C 11.536 7.492 -10.088 1.00 . A A . 46 ASP C 1 1
10 13079 1 1 46 ASP CA C 11.162 7.685 -11.558 1.00 . A A . 46 ASP CA 1 1
10 13080 1 1 46 ASP CB C 10.592 9.086 -11.800 1.00 . A A . 46 ASP CB 1 1
10 13081 1 1 46 ASP CG C 11.131 9.641 -13.120 1.00 . A A . 46 ASP CG 1 1
10 13082 1 1 46 ASP H H 9.527 6.343 -11.170 1.00 . A A . 46 ASP H 1 1
10 13083 1 1 46 ASP HA H 12.014 7.509 -12.195 1.00 . A A . 46 ASP HA 1 1
10 13084 1 1 46 ASP HB2 H 9.515 9.033 -11.845 1.00 . A A . 46 ASP HB2 1 1
10 13085 1 1 46 ASP HB3 H 10.887 9.739 -10.993 1.00 . A A . 46 ASP HB3 1 1
10 13086 1 1 46 ASP N N 10.054 6.748 -11.890 1.00 . A A . 46 ASP N 1 1
10 13087 1 1 46 ASP O O 12.354 6.658 -9.751 1.00 . A A . 46 ASP O 1 1
10 13088 1 1 46 ASP OD1 O 10.638 9.232 -14.159 1.00 . A A . 46 ASP OD1 1 1
10 13089 1 1 46 ASP OD2 O 12.024 10.471 -13.070 1.00 . A A . 46 ASP OD2 1 1
10 13090 1 1 47 GLU C C 11.045 6.658 -7.316 1.00 . A A . 47 GLU C 1 1
10 13091 1 1 47 GLU CA C 11.230 8.095 -7.776 1.00 . A A . 47 GLU CA 1 1
10 13092 1 1 47 GLU CB C 10.178 8.967 -7.106 1.00 . A A . 47 GLU CB 1 1
10 13093 1 1 47 GLU CD C 9.908 11.212 -6.074 1.00 . A A . 47 GLU CD 1 1
10 13094 1 1 47 GLU CG C 10.881 10.065 -6.353 1.00 . A A . 47 GLU CG 1 1
10 13095 1 1 47 GLU H H 10.274 8.902 -9.488 1.00 . A A . 47 GLU H 1 1
10 13096 1 1 47 GLU HA H 12.215 8.456 -7.543 1.00 . A A . 47 GLU HA 1 1
10 13097 1 1 47 GLU HB2 H 9.528 9.396 -7.855 1.00 . A A . 47 GLU HB2 1 1
10 13098 1 1 47 GLU HB3 H 9.598 8.372 -6.418 1.00 . A A . 47 GLU HB3 1 1
10 13099 1 1 47 GLU HG2 H 11.251 9.662 -5.426 1.00 . A A . 47 GLU HG2 1 1
10 13100 1 1 47 GLU HG3 H 11.701 10.421 -6.953 1.00 . A A . 47 GLU HG3 1 1
10 13101 1 1 47 GLU N N 10.933 8.241 -9.210 1.00 . A A . 47 GLU N 1 1
10 13102 1 1 47 GLU O O 11.637 6.233 -6.345 1.00 . A A . 47 GLU O 1 1
10 13103 1 1 47 GLU OE1 O 8.860 10.948 -5.507 1.00 . A A . 47 GLU OE1 1 1
10 13104 1 1 47 GLU OE2 O 10.226 12.333 -6.434 1.00 . A A . 47 GLU OE2 1 1
10 13105 1 1 48 ILE C C 11.077 3.593 -7.813 1.00 . A A . 48 ILE C 1 1
10 13106 1 1 48 ILE CA C 9.947 4.540 -7.488 1.00 . A A . 48 ILE CA 1 1
10 13107 1 1 48 ILE CB C 8.606 4.070 -8.023 1.00 . A A . 48 ILE CB 1 1
10 13108 1 1 48 ILE CD1 C 7.799 5.724 -9.660 1.00 . A A . 48 ILE CD1 1 1
10 13109 1 1 48 ILE CG1 C 7.679 5.257 -8.234 1.00 . A A . 48 ILE CG1 1 1
10 13110 1 1 48 ILE CG2 C 7.964 3.180 -6.972 1.00 . A A . 48 ILE CG2 1 1
10 13111 1 1 48 ILE H H 9.704 6.282 -8.721 1.00 . A A . 48 ILE H 1 1
10 13112 1 1 48 ILE HA H 9.874 4.588 -6.462 1.00 . A A . 48 ILE HA 1 1
10 13113 1 1 48 ILE HB H 8.749 3.521 -8.937 1.00 . A A . 48 ILE HB 1 1
10 13114 1 1 48 ILE HD11 H 8.525 5.107 -10.169 1.00 . A A . 48 ILE HD11 1 1
10 13115 1 1 48 ILE HD12 H 6.844 5.638 -10.134 1.00 . A A . 48 ILE HD12 1 1
10 13116 1 1 48 ILE HD13 H 8.127 6.752 -9.667 1.00 . A A . 48 ILE HD13 1 1
10 13117 1 1 48 ILE HG12 H 6.659 4.961 -8.034 1.00 . A A . 48 ILE HG12 1 1
10 13118 1 1 48 ILE HG13 H 7.960 6.059 -7.568 1.00 . A A . 48 ILE HG13 1 1
10 13119 1 1 48 ILE HG21 H 8.426 3.357 -6.020 1.00 . A A . 48 ILE HG21 1 1
10 13120 1 1 48 ILE HG22 H 6.909 3.410 -6.909 1.00 . A A . 48 ILE HG22 1 1
10 13121 1 1 48 ILE HG23 H 8.090 2.155 -7.249 1.00 . A A . 48 ILE HG23 1 1
10 13122 1 1 48 ILE N N 10.193 5.919 -7.967 1.00 . A A . 48 ILE N 1 1
10 13123 1 1 48 ILE O O 11.580 2.935 -6.929 1.00 . A A . 48 ILE O 1 1
10 13124 1 1 49 ASP C C 13.688 2.803 -8.184 1.00 . A A . 49 ASP C 1 1
10 13125 1 1 49 ASP CA C 12.670 2.616 -9.315 1.00 . A A . 49 ASP CA 1 1
10 13126 1 1 49 ASP CB C 13.241 3.082 -10.655 1.00 . A A . 49 ASP CB 1 1
10 13127 1 1 49 ASP CG C 14.557 2.353 -10.930 1.00 . A A . 49 ASP CG 1 1
10 13128 1 1 49 ASP H H 11.122 4.068 -9.736 1.00 . A A . 49 ASP H 1 1
10 13129 1 1 49 ASP HA H 12.344 1.588 -9.374 1.00 . A A . 49 ASP HA 1 1
10 13130 1 1 49 ASP HB2 H 12.534 2.861 -11.443 1.00 . A A . 49 ASP HB2 1 1
10 13131 1 1 49 ASP HB3 H 13.421 4.146 -10.622 1.00 . A A . 49 ASP HB3 1 1
10 13132 1 1 49 ASP N N 11.519 3.521 -9.032 1.00 . A A . 49 ASP N 1 1
10 13133 1 1 49 ASP O O 14.387 1.892 -7.786 1.00 . A A . 49 ASP O 1 1
10 13134 1 1 49 ASP OD1 O 14.552 1.133 -10.901 1.00 . A A . 49 ASP OD1 1 1
10 13135 1 1 49 ASP OD2 O 15.546 3.027 -11.163 1.00 . A A . 49 ASP OD2 1 1
10 13136 1 1 50 ALA C C 14.021 3.742 -5.198 1.00 . A A . 50 ALA C 1 1
10 13137 1 1 50 ALA CA C 14.622 4.285 -6.490 1.00 . A A . 50 ALA CA 1 1
10 13138 1 1 50 ALA CB C 14.736 5.808 -6.443 1.00 . A A . 50 ALA CB 1 1
10 13139 1 1 50 ALA H H 13.107 4.691 -7.953 1.00 . A A . 50 ALA H 1 1
10 13140 1 1 50 ALA HA H 15.586 3.845 -6.650 1.00 . A A . 50 ALA HA 1 1
10 13141 1 1 50 ALA HB1 H 14.044 6.242 -7.149 1.00 . A A . 50 ALA HB1 1 1
10 13142 1 1 50 ALA HB2 H 14.501 6.156 -5.448 1.00 . A A . 50 ALA HB2 1 1
10 13143 1 1 50 ALA HB3 H 15.743 6.101 -6.699 1.00 . A A . 50 ALA HB3 1 1
10 13144 1 1 50 ALA N N 13.714 3.993 -7.631 1.00 . A A . 50 ALA N 1 1
10 13145 1 1 50 ALA O O 14.649 2.962 -4.509 1.00 . A A . 50 ALA O 1 1
10 13146 1 1 51 ILE C C 12.053 2.056 -3.834 1.00 . A A . 51 ILE C 1 1
10 13147 1 1 51 ILE CA C 12.260 3.547 -3.625 1.00 . A A . 51 ILE CA 1 1
10 13148 1 1 51 ILE CB C 10.983 4.316 -3.356 1.00 . A A . 51 ILE CB 1 1
10 13149 1 1 51 ILE CD1 C 9.224 5.402 -4.799 1.00 . A A . 51 ILE CD1 1 1
10 13150 1 1 51 ILE CG1 C 9.934 4.079 -4.430 1.00 . A A . 51 ILE CG1 1 1
10 13151 1 1 51 ILE CG2 C 11.296 5.810 -3.231 1.00 . A A . 51 ILE CG2 1 1
10 13152 1 1 51 ILE H H 12.272 4.711 -5.390 1.00 . A A . 51 ILE H 1 1
10 13153 1 1 51 ILE HA H 12.946 3.698 -2.805 1.00 . A A . 51 ILE HA 1 1
10 13154 1 1 51 ILE HB H 10.615 3.969 -2.456 1.00 . A A . 51 ILE HB 1 1
10 13155 1 1 51 ILE HD11 H 8.819 5.859 -3.915 1.00 . A A . 51 ILE HD11 1 1
10 13156 1 1 51 ILE HD12 H 9.939 6.072 -5.256 1.00 . A A . 51 ILE HD12 1 1
10 13157 1 1 51 ILE HD13 H 8.431 5.202 -5.505 1.00 . A A . 51 ILE HD13 1 1
10 13158 1 1 51 ILE HG12 H 10.413 3.674 -5.296 1.00 . A A . 51 ILE HG12 1 1
10 13159 1 1 51 ILE HG13 H 9.202 3.375 -4.065 1.00 . A A . 51 ILE HG13 1 1
10 13160 1 1 51 ILE HG21 H 12.237 5.942 -2.725 1.00 . A A . 51 ILE HG21 1 1
10 13161 1 1 51 ILE HG22 H 11.349 6.246 -4.218 1.00 . A A . 51 ILE HG22 1 1
10 13162 1 1 51 ILE HG23 H 10.510 6.294 -2.668 1.00 . A A . 51 ILE HG23 1 1
10 13163 1 1 51 ILE N N 12.812 4.106 -4.850 1.00 . A A . 51 ILE N 1 1
10 13164 1 1 51 ILE O O 12.501 1.283 -3.051 1.00 . A A . 51 ILE O 1 1
10 13165 1 1 52 ILE C C 12.674 -0.483 -4.782 1.00 . A A . 52 ILE C 1 1
10 13166 1 1 52 ILE CA C 11.338 0.156 -5.145 1.00 . A A . 52 ILE CA 1 1
10 13167 1 1 52 ILE CB C 11.101 -0.008 -6.630 1.00 . A A . 52 ILE CB 1 1
10 13168 1 1 52 ILE CD1 C 8.641 0.073 -6.221 1.00 . A A . 52 ILE CD1 1 1
10 13169 1 1 52 ILE CG1 C 9.792 0.668 -7.031 1.00 . A A . 52 ILE CG1 1 1
10 13170 1 1 52 ILE CG2 C 11.031 -1.496 -6.945 1.00 . A A . 52 ILE CG2 1 1
10 13171 1 1 52 ILE H H 11.149 2.258 -5.588 1.00 . A A . 52 ILE H 1 1
10 13172 1 1 52 ILE HA H 10.528 -0.276 -4.583 1.00 . A A . 52 ILE HA 1 1
10 13173 1 1 52 ILE HB H 11.920 0.436 -7.161 1.00 . A A . 52 ILE HB 1 1
10 13174 1 1 52 ILE HD11 H 8.602 -0.993 -6.382 1.00 . A A . 52 ILE HD11 1 1
10 13175 1 1 52 ILE HD12 H 8.799 0.275 -5.172 1.00 . A A . 52 ILE HD12 1 1
10 13176 1 1 52 ILE HD13 H 7.709 0.519 -6.536 1.00 . A A . 52 ILE HD13 1 1
10 13177 1 1 52 ILE HG12 H 9.860 1.728 -6.836 1.00 . A A . 52 ILE HG12 1 1
10 13178 1 1 52 ILE HG13 H 9.610 0.504 -8.082 1.00 . A A . 52 ILE HG13 1 1
10 13179 1 1 52 ILE HG21 H 10.573 -2.015 -6.115 1.00 . A A . 52 ILE HG21 1 1
10 13180 1 1 52 ILE HG22 H 10.444 -1.647 -7.836 1.00 . A A . 52 ILE HG22 1 1
10 13181 1 1 52 ILE HG23 H 12.030 -1.875 -7.098 1.00 . A A . 52 ILE HG23 1 1
10 13182 1 1 52 ILE N N 11.457 1.630 -4.916 1.00 . A A . 52 ILE N 1 1
10 13183 1 1 52 ILE O O 12.753 -1.516 -4.160 1.00 . A A . 52 ILE O 1 1
10 13184 1 1 53 GLU C C 15.257 -0.409 -3.303 1.00 . A A . 53 GLU C 1 1
10 13185 1 1 53 GLU CA C 15.072 -0.370 -4.820 1.00 . A A . 53 GLU CA 1 1
10 13186 1 1 53 GLU CB C 16.038 0.621 -5.455 1.00 . A A . 53 GLU CB 1 1
10 13187 1 1 53 GLU CD C 17.882 0.279 -7.103 1.00 . A A . 53 GLU CD 1 1
10 13188 1 1 53 GLU CG C 17.390 -0.055 -5.694 1.00 . A A . 53 GLU CG 1 1
10 13189 1 1 53 GLU H H 13.649 1.007 -5.648 1.00 . A A . 53 GLU H 1 1
10 13190 1 1 53 GLU HA H 15.218 -1.347 -5.244 1.00 . A A . 53 GLU HA 1 1
10 13191 1 1 53 GLU HB2 H 15.631 0.957 -6.395 1.00 . A A . 53 GLU HB2 1 1
10 13192 1 1 53 GLU HB3 H 16.169 1.462 -4.794 1.00 . A A . 53 GLU HB3 1 1
10 13193 1 1 53 GLU HG2 H 18.106 0.304 -4.968 1.00 . A A . 53 GLU HG2 1 1
10 13194 1 1 53 GLU HG3 H 17.282 -1.125 -5.596 1.00 . A A . 53 GLU HG3 1 1
10 13195 1 1 53 GLU N N 13.734 0.160 -5.156 1.00 . A A . 53 GLU N 1 1
10 13196 1 1 53 GLU O O 15.331 -1.460 -2.709 1.00 . A A . 53 GLU O 1 1
10 13197 1 1 53 GLU OE1 O 17.980 1.455 -7.413 1.00 . A A . 53 GLU OE1 1 1
10 13198 1 1 53 GLU OE2 O 18.152 -0.647 -7.852 1.00 . A A . 53 GLU OE2 1 1
10 13199 1 1 54 ASP C C 14.251 0.377 -0.430 1.00 . A A . 54 ASP C 1 1
10 13200 1 1 54 ASP CA C 15.531 0.744 -1.181 1.00 . A A . 54 ASP CA 1 1
10 13201 1 1 54 ASP CB C 15.928 2.178 -0.867 1.00 . A A . 54 ASP CB 1 1
10 13202 1 1 54 ASP CG C 16.518 2.253 0.542 1.00 . A A . 54 ASP CG 1 1
10 13203 1 1 54 ASP H H 15.245 1.580 -3.171 1.00 . A A . 54 ASP H 1 1
10 13204 1 1 54 ASP HA H 16.332 0.085 -0.907 1.00 . A A . 54 ASP HA 1 1
10 13205 1 1 54 ASP HB2 H 16.662 2.507 -1.585 1.00 . A A . 54 ASP HB2 1 1
10 13206 1 1 54 ASP HB3 H 15.055 2.808 -0.924 1.00 . A A . 54 ASP HB3 1 1
10 13207 1 1 54 ASP N N 15.326 0.730 -2.669 1.00 . A A . 54 ASP N 1 1
10 13208 1 1 54 ASP O O 14.249 0.187 0.770 1.00 . A A . 54 ASP O 1 1
10 13209 1 1 54 ASP OD1 O 16.225 1.371 1.333 1.00 . A A . 54 ASP OD1 1 1
10 13210 1 1 54 ASP OD2 O 17.254 3.189 0.806 1.00 . A A . 54 ASP OD2 1 1
10 13211 1 1 55 ILE C C 11.400 -1.425 -0.841 1.00 . A A . 55 ILE C 1 1
10 13212 1 1 55 ILE CA C 11.862 -0.008 -0.488 1.00 . A A . 55 ILE CA 1 1
10 13213 1 1 55 ILE CB C 10.912 1.051 -1.064 1.00 . A A . 55 ILE CB 1 1
10 13214 1 1 55 ILE CD1 C 10.516 2.123 1.149 1.00 . A A . 55 ILE CD1 1 1
10 13215 1 1 55 ILE CG1 C 9.858 1.428 -0.043 1.00 . A A . 55 ILE CG1 1 1
10 13216 1 1 55 ILE CG2 C 10.202 0.506 -2.287 1.00 . A A . 55 ILE CG2 1 1
10 13217 1 1 55 ILE H H 13.202 0.488 -2.098 1.00 . A A . 55 ILE H 1 1
10 13218 1 1 55 ILE HA H 11.919 0.110 0.567 1.00 . A A . 55 ILE HA 1 1
10 13219 1 1 55 ILE HB H 11.478 1.926 -1.340 1.00 . A A . 55 ILE HB 1 1
10 13220 1 1 55 ILE HD11 H 11.572 2.249 0.954 1.00 . A A . 55 ILE HD11 1 1
10 13221 1 1 55 ILE HD12 H 10.061 3.092 1.298 1.00 . A A . 55 ILE HD12 1 1
10 13222 1 1 55 ILE HD13 H 10.383 1.523 2.036 1.00 . A A . 55 ILE HD13 1 1
10 13223 1 1 55 ILE HG12 H 9.146 2.096 -0.510 1.00 . A A . 55 ILE HG12 1 1
10 13224 1 1 55 ILE HG13 H 9.353 0.536 0.287 1.00 . A A . 55 ILE HG13 1 1
10 13225 1 1 55 ILE HG21 H 10.906 -0.044 -2.879 1.00 . A A . 55 ILE HG21 1 1
10 13226 1 1 55 ILE HG22 H 9.405 -0.150 -1.970 1.00 . A A . 55 ILE HG22 1 1
10 13227 1 1 55 ILE HG23 H 9.799 1.322 -2.860 1.00 . A A . 55 ILE HG23 1 1
10 13228 1 1 55 ILE N N 13.167 0.308 -1.128 1.00 . A A . 55 ILE N 1 1
10 13229 1 1 55 ILE O O 10.743 -2.092 -0.066 1.00 . A A . 55 ILE O 1 1
10 13230 1 1 56 VAL C C 12.387 -4.155 -2.775 1.00 . A A . 56 VAL C 1 1
10 13231 1 1 56 VAL CA C 11.225 -3.195 -2.476 1.00 . A A . 56 VAL CA 1 1
10 13232 1 1 56 VAL CB C 10.404 -2.881 -3.726 1.00 . A A . 56 VAL CB 1 1
10 13233 1 1 56 VAL CG1 C 10.327 -4.104 -4.630 1.00 . A A . 56 VAL CG1 1 1
10 13234 1 1 56 VAL CG2 C 8.996 -2.470 -3.293 1.00 . A A . 56 VAL CG2 1 1
10 13235 1 1 56 VAL H H 12.191 -1.285 -2.651 1.00 . A A . 56 VAL H 1 1
10 13236 1 1 56 VAL HA H 10.579 -3.625 -1.728 1.00 . A A . 56 VAL HA 1 1
10 13237 1 1 56 VAL HB H 10.864 -2.066 -4.266 1.00 . A A . 56 VAL HB 1 1
10 13238 1 1 56 VAL HG11 H 11.327 -4.438 -4.862 1.00 . A A . 56 VAL HG11 1 1
10 13239 1 1 56 VAL HG12 H 9.790 -4.890 -4.123 1.00 . A A . 56 VAL HG12 1 1
10 13240 1 1 56 VAL HG13 H 9.814 -3.841 -5.542 1.00 . A A . 56 VAL HG13 1 1
10 13241 1 1 56 VAL HG21 H 8.916 -2.545 -2.217 1.00 . A A . 56 VAL HG21 1 1
10 13242 1 1 56 VAL HG22 H 8.808 -1.450 -3.594 1.00 . A A . 56 VAL HG22 1 1
10 13243 1 1 56 VAL HG23 H 8.272 -3.122 -3.754 1.00 . A A . 56 VAL HG23 1 1
10 13244 1 1 56 VAL N N 11.694 -1.858 -2.032 1.00 . A A . 56 VAL N 1 1
10 13245 1 1 56 VAL O O 12.332 -5.311 -2.408 1.00 . A A . 56 VAL O 1 1
10 13246 1 1 57 LEU C C 14.842 -5.488 -2.496 1.00 . A A . 57 LEU C 1 1
10 13247 1 1 57 LEU CA C 14.562 -4.641 -3.732 1.00 . A A . 57 LEU CA 1 1
10 13248 1 1 57 LEU CB C 15.749 -3.741 -4.033 1.00 . A A . 57 LEU CB 1 1
10 13249 1 1 57 LEU CD1 C 17.809 -3.706 -5.413 1.00 . A A . 57 LEU CD1 1 1
10 13250 1 1 57 LEU CD2 C 17.732 -5.025 -3.288 1.00 . A A . 57 LEU CD2 1 1
10 13251 1 1 57 LEU CG C 16.930 -4.571 -4.509 1.00 . A A . 57 LEU CG 1 1
10 13252 1 1 57 LEU H H 13.464 -2.769 -3.735 1.00 . A A . 57 LEU H 1 1
10 13253 1 1 57 LEU HA H 14.335 -5.264 -4.580 1.00 . A A . 57 LEU HA 1 1
10 13254 1 1 57 LEU HB2 H 15.478 -3.034 -4.796 1.00 . A A . 57 LEU HB2 1 1
10 13255 1 1 57 LEU HB3 H 16.034 -3.220 -3.137 1.00 . A A . 57 LEU HB3 1 1
10 13256 1 1 57 LEU HD11 H 18.128 -2.828 -4.867 1.00 . A A . 57 LEU HD11 1 1
10 13257 1 1 57 LEU HD12 H 18.673 -4.270 -5.725 1.00 . A A . 57 LEU HD12 1 1
10 13258 1 1 57 LEU HD13 H 17.242 -3.402 -6.281 1.00 . A A . 57 LEU HD13 1 1
10 13259 1 1 57 LEU HD21 H 17.670 -4.267 -2.519 1.00 . A A . 57 LEU HD21 1 1
10 13260 1 1 57 LEU HD22 H 17.322 -5.951 -2.913 1.00 . A A . 57 LEU HD22 1 1
10 13261 1 1 57 LEU HD23 H 18.763 -5.170 -3.567 1.00 . A A . 57 LEU HD23 1 1
10 13262 1 1 57 LEU HG H 16.576 -5.433 -5.057 1.00 . A A . 57 LEU HG 1 1
10 13263 1 1 57 LEU N N 13.427 -3.709 -3.436 1.00 . A A . 57 LEU N 1 1
10 13264 1 1 57 LEU O O 14.801 -6.701 -2.528 1.00 . A A . 57 LEU O 1 1
10 13265 1 1 58 LYS C C 14.007 -5.774 0.589 1.00 . A A . 58 LYS C 1 1
10 13266 1 1 58 LYS CA C 15.342 -5.566 -0.129 1.00 . A A . 58 LYS CA 1 1
10 13267 1 1 58 LYS CB C 16.250 -4.647 0.689 1.00 . A A . 58 LYS CB 1 1
10 13268 1 1 58 LYS CD C 18.621 -5.352 1.062 1.00 . A A . 58 LYS CD 1 1
10 13269 1 1 58 LYS CE C 19.144 -3.951 1.389 1.00 . A A . 58 LYS CE 1 1
10 13270 1 1 58 LYS CG C 17.182 -5.491 1.562 1.00 . A A . 58 LYS CG 1 1
10 13271 1 1 58 LYS H H 15.093 -3.859 -1.417 1.00 . A A . 58 LYS H 1 1
10 13272 1 1 58 LYS HA H 15.830 -6.509 -0.316 1.00 . A A . 58 LYS HA 1 1
10 13273 1 1 58 LYS HB2 H 16.836 -4.034 0.020 1.00 . A A . 58 LYS HB2 1 1
10 13274 1 1 58 LYS HB3 H 15.644 -4.014 1.320 1.00 . A A . 58 LYS HB3 1 1
10 13275 1 1 58 LYS HD2 H 19.243 -6.091 1.546 1.00 . A A . 58 LYS HD2 1 1
10 13276 1 1 58 LYS HD3 H 18.647 -5.504 -0.007 1.00 . A A . 58 LYS HD3 1 1
10 13277 1 1 58 LYS HE2 H 18.778 -3.237 0.665 1.00 . A A . 58 LYS HE2 1 1
10 13278 1 1 58 LYS HE3 H 18.852 -3.663 2.387 1.00 . A A . 58 LYS HE3 1 1
10 13279 1 1 58 LYS HG2 H 17.122 -5.150 2.585 1.00 . A A . 58 LYS HG2 1 1
10 13280 1 1 58 LYS HG3 H 16.883 -6.528 1.509 1.00 . A A . 58 LYS HG3 1 1
10 13281 1 1 58 LYS HZ1 H 20.881 -4.641 0.475 1.00 . A A . 58 LYS HZ1 1 1
10 13282 1 1 58 LYS HZ2 H 21.043 -3.118 1.211 1.00 . A A . 58 LYS HZ2 1 1
10 13283 1 1 58 LYS HZ3 H 20.989 -4.519 2.167 1.00 . A A . 58 LYS HZ3 1 1
10 13284 1 1 58 LYS N N 15.092 -4.837 -1.402 1.00 . A A . 58 LYS N 1 1
10 13285 1 1 58 LYS NZ N 20.627 -4.067 1.304 1.00 . A A . 58 LYS NZ 1 1
10 13286 1 1 58 LYS O O 13.672 -6.863 1.008 1.00 . A A . 58 LYS O 1 1
10 13287 1 1 59 GLY C C 11.158 -6.048 0.804 1.00 . A A . 59 GLY C 1 1
10 13288 1 1 59 GLY CA C 11.913 -4.855 1.394 1.00 . A A . 59 GLY CA 1 1
10 13289 1 1 59 GLY H H 13.524 -3.861 0.366 1.00 . A A . 59 GLY H 1 1
10 13290 1 1 59 GLY HA2 H 12.061 -5.007 2.455 1.00 . A A . 59 GLY HA2 1 1
10 13291 1 1 59 GLY HA3 H 11.338 -3.956 1.236 1.00 . A A . 59 GLY HA3 1 1
10 13292 1 1 59 GLY N N 13.235 -4.728 0.720 1.00 . A A . 59 GLY N 1 1
10 13293 1 1 59 GLY O O 10.660 -6.894 1.519 1.00 . A A . 59 GLY O 1 1
10 13294 1 1 60 GLY C C 11.281 -8.481 -1.251 1.00 . A A . 60 GLY C 1 1
10 13295 1 1 60 GLY CA C 10.348 -7.265 -1.128 1.00 . A A . 60 GLY CA 1 1
10 13296 1 1 60 GLY H H 11.473 -5.431 -1.062 1.00 . A A . 60 GLY H 1 1
10 13297 1 1 60 GLY HA2 H 9.496 -7.524 -0.519 1.00 . A A . 60 GLY HA2 1 1
10 13298 1 1 60 GLY HA3 H 10.010 -6.976 -2.112 1.00 . A A . 60 GLY HA3 1 1
10 13299 1 1 60 GLY N N 11.070 -6.125 -0.498 1.00 . A A . 60 GLY N 1 1
10 13300 1 1 60 GLY O O 11.070 -9.355 -2.067 1.00 . A A . 60 GLY O 1 1
10 13301 1 1 61 LYS C C 13.052 -10.655 0.656 1.00 . A A . 61 LYS C 1 1
10 13302 1 1 61 LYS CA C 13.246 -9.713 -0.542 1.00 . A A . 61 LYS CA 1 1
10 13303 1 1 61 LYS CB C 14.659 -9.106 -0.543 1.00 . A A . 61 LYS CB 1 1
10 13304 1 1 61 LYS CD C 16.004 -10.147 1.297 1.00 . A A . 61 LYS CD 1 1
10 13305 1 1 61 LYS CE C 17.161 -9.700 2.196 1.00 . A A . 61 LYS CE 1 1
10 13306 1 1 61 LYS CG C 15.172 -8.927 0.892 1.00 . A A . 61 LYS CG 1 1
10 13307 1 1 61 LYS H H 12.476 -7.837 0.192 1.00 . A A . 61 LYS H 1 1
10 13308 1 1 61 LYS HA H 13.082 -10.249 -1.464 1.00 . A A . 61 LYS HA 1 1
10 13309 1 1 61 LYS HB2 H 15.327 -9.762 -1.082 1.00 . A A . 61 LYS HB2 1 1
10 13310 1 1 61 LYS HB3 H 14.632 -8.145 -1.034 1.00 . A A . 61 LYS HB3 1 1
10 13311 1 1 61 LYS HD2 H 15.380 -10.847 1.833 1.00 . A A . 61 LYS HD2 1 1
10 13312 1 1 61 LYS HD3 H 16.401 -10.622 0.412 1.00 . A A . 61 LYS HD3 1 1
10 13313 1 1 61 LYS HE2 H 18.028 -9.461 1.597 1.00 . A A . 61 LYS HE2 1 1
10 13314 1 1 61 LYS HE3 H 16.867 -8.852 2.793 1.00 . A A . 61 LYS HE3 1 1
10 13315 1 1 61 LYS HG2 H 15.784 -8.039 0.947 1.00 . A A . 61 LYS HG2 1 1
10 13316 1 1 61 LYS HG3 H 14.333 -8.828 1.564 1.00 . A A . 61 LYS HG3 1 1
10 13317 1 1 61 LYS HZ1 H 16.552 -11.211 3.495 1.00 . A A . 61 LYS HZ1 1 1
10 13318 1 1 61 LYS HZ2 H 17.871 -11.632 2.514 1.00 . A A . 61 LYS HZ2 1 1
10 13319 1 1 61 LYS HZ3 H 18.094 -10.584 3.833 1.00 . A A . 61 LYS HZ3 1 1
10 13320 1 1 61 LYS N N 12.314 -8.547 -0.456 1.00 . A A . 61 LYS N 1 1
10 13321 1 1 61 LYS NZ N 17.441 -10.870 3.076 1.00 . A A . 61 LYS NZ 1 1
10 13322 1 1 61 LYS O O 13.601 -11.738 0.696 1.00 . A A . 61 LYS O 1 1
10 13323 1 1 62 ALA C C 10.802 -11.921 2.659 1.00 . A A . 62 ALA C 1 1
10 13324 1 1 62 ALA CA C 12.083 -11.105 2.819 1.00 . A A . 62 ALA CA 1 1
10 13325 1 1 62 ALA CB C 11.964 -10.139 3.998 1.00 . A A . 62 ALA CB 1 1
10 13326 1 1 62 ALA H H 11.868 -9.384 1.601 1.00 . A A . 62 ALA H 1 1
10 13327 1 1 62 ALA HA H 12.925 -11.739 2.950 1.00 . A A . 62 ALA HA 1 1
10 13328 1 1 62 ALA HB1 H 11.538 -9.206 3.657 1.00 . A A . 62 ALA HB1 1 1
10 13329 1 1 62 ALA HB2 H 11.327 -10.570 4.755 1.00 . A A . 62 ALA HB2 1 1
10 13330 1 1 62 ALA HB3 H 12.944 -9.956 4.414 1.00 . A A . 62 ALA HB3 1 1
10 13331 1 1 62 ALA N N 12.291 -10.248 1.636 1.00 . A A . 62 ALA N 1 1
10 13332 1 1 62 ALA O O 10.821 -13.051 2.213 1.00 . A A . 62 ALA O 1 1
10 13333 1 1 63 LYS C C 8.066 -12.189 1.378 1.00 . A A . 63 LYS C 1 1
10 13334 1 1 63 LYS CA C 8.398 -12.076 2.860 1.00 . A A . 63 LYS CA 1 1
10 13335 1 1 63 LYS CB C 7.368 -11.208 3.579 1.00 . A A . 63 LYS CB 1 1
10 13336 1 1 63 LYS CD C 6.731 -8.802 3.815 1.00 . A A . 63 LYS CD 1 1
10 13337 1 1 63 LYS CE C 7.911 -7.883 4.144 1.00 . A A . 63 LYS CE 1 1
10 13338 1 1 63 LYS CG C 7.190 -9.882 2.835 1.00 . A A . 63 LYS CG 1 1
10 13339 1 1 63 LYS H H 9.698 -10.428 3.350 1.00 . A A . 63 LYS H 1 1
10 13340 1 1 63 LYS HA H 8.454 -13.052 3.318 1.00 . A A . 63 LYS HA 1 1
10 13341 1 1 63 LYS HB2 H 6.424 -11.727 3.610 1.00 . A A . 63 LYS HB2 1 1
10 13342 1 1 63 LYS HB3 H 7.708 -11.009 4.582 1.00 . A A . 63 LYS HB3 1 1
10 13343 1 1 63 LYS HD2 H 5.935 -8.224 3.366 1.00 . A A . 63 LYS HD2 1 1
10 13344 1 1 63 LYS HD3 H 6.373 -9.264 4.722 1.00 . A A . 63 LYS HD3 1 1
10 13345 1 1 63 LYS HE2 H 8.824 -8.456 4.213 1.00 . A A . 63 LYS HE2 1 1
10 13346 1 1 63 LYS HE3 H 8.005 -7.110 3.397 1.00 . A A . 63 LYS HE3 1 1
10 13347 1 1 63 LYS HG2 H 8.131 -9.588 2.397 1.00 . A A . 63 LYS HG2 1 1
10 13348 1 1 63 LYS HG3 H 6.451 -10.000 2.059 1.00 . A A . 63 LYS HG3 1 1
10 13349 1 1 63 LYS HZ1 H 6.655 -6.796 5.400 1.00 . A A . 63 LYS HZ1 1 1
10 13350 1 1 63 LYS HZ2 H 7.521 -8.026 6.184 1.00 . A A . 63 LYS HZ2 1 1
10 13351 1 1 63 LYS HZ3 H 8.309 -6.591 5.728 1.00 . A A . 63 LYS HZ3 1 1
10 13352 1 1 63 LYS N N 9.687 -11.347 3.007 1.00 . A A . 63 LYS N 1 1
10 13353 1 1 63 LYS NZ N 7.574 -7.279 5.463 1.00 . A A . 63 LYS NZ 1 1
10 13354 1 1 63 LYS O O 7.473 -13.145 0.918 1.00 . A A . 63 LYS O 1 1
10 13355 1 1 64 ASN C C 9.130 -12.197 -1.535 1.00 . A A . 64 ASN C 1 1
10 13356 1 1 64 ASN CA C 8.212 -11.193 -0.831 1.00 . A A . 64 ASN CA 1 1
10 13357 1 1 64 ASN CB C 8.552 -9.767 -1.254 1.00 . A A . 64 ASN CB 1 1
10 13358 1 1 64 ASN CG C 7.262 -8.954 -1.401 1.00 . A A . 64 ASN CG 1 1
10 13359 1 1 64 ASN H H 8.941 -10.458 1.052 1.00 . A A . 64 ASN H 1 1
10 13360 1 1 64 ASN HA H 7.177 -11.408 -1.045 1.00 . A A . 64 ASN HA 1 1
10 13361 1 1 64 ASN HB2 H 9.186 -9.314 -0.502 1.00 . A A . 64 ASN HB2 1 1
10 13362 1 1 64 ASN HB3 H 9.072 -9.784 -2.198 1.00 . A A . 64 ASN HB3 1 1
10 13363 1 1 64 ASN HD21 H 6.232 -10.088 -0.135 1.00 . A A . 64 ASN HD21 1 1
10 13364 1 1 64 ASN HD22 H 5.370 -8.795 -0.817 1.00 . A A . 64 ASN HD22 1 1
10 13365 1 1 64 ASN N N 8.465 -11.204 0.636 1.00 . A A . 64 ASN N 1 1
10 13366 1 1 64 ASN ND2 N 6.200 -9.308 -0.728 1.00 . A A . 64 ASN ND2 1 1
10 13367 1 1 64 ASN O O 10.339 -12.080 -1.482 1.00 . A A . 64 ASN O 1 1
10 13368 1 1 64 ASN OD1 O 7.221 -7.986 -2.133 1.00 . A A . 64 ASN OD1 1 1
10 13369 1 1 65 PRO C C 10.055 -13.601 -4.075 1.00 . A A . 65 PRO C 1 1
10 13370 1 1 65 PRO CA C 9.260 -14.203 -2.909 1.00 . A A . 65 PRO CA 1 1
10 13371 1 1 65 PRO CB C 8.141 -15.115 -3.412 1.00 . A A . 65 PRO CB 1 1
10 13372 1 1 65 PRO CD C 7.070 -13.355 -2.280 1.00 . A A . 65 PRO CD 1 1
10 13373 1 1 65 PRO CG C 6.948 -14.238 -3.467 1.00 . A A . 65 PRO CG 1 1
10 13374 1 1 65 PRO HA H 9.909 -14.749 -2.243 1.00 . A A . 65 PRO HA 1 1
10 13375 1 1 65 PRO HB2 H 8.371 -15.494 -4.388 1.00 . A A . 65 PRO HB2 1 1
10 13376 1 1 65 PRO HB3 H 7.967 -15.915 -2.712 1.00 . A A . 65 PRO HB3 1 1
10 13377 1 1 65 PRO HD2 H 6.557 -12.427 -2.452 1.00 . A A . 65 PRO HD2 1 1
10 13378 1 1 65 PRO HD3 H 6.701 -13.856 -1.403 1.00 . A A . 65 PRO HD3 1 1
10 13379 1 1 65 PRO HG2 H 6.953 -13.651 -4.374 1.00 . A A . 65 PRO HG2 1 1
10 13380 1 1 65 PRO HG3 H 6.044 -14.821 -3.395 1.00 . A A . 65 PRO HG3 1 1
10 13381 1 1 65 PRO N N 8.515 -13.152 -2.173 1.00 . A A . 65 PRO N 1 1
10 13382 1 1 65 PRO O O 11.201 -13.941 -4.292 1.00 . A A . 65 PRO O 1 1
10 13383 1 1 66 SER C C 9.296 -11.110 -6.669 1.00 . A A . 66 SER C 1 1
10 13384 1 1 66 SER CA C 10.197 -12.083 -5.953 1.00 . A A . 66 SER CA 1 1
10 13385 1 1 66 SER CB C 10.622 -13.230 -6.865 1.00 . A A . 66 SER CB 1 1
10 13386 1 1 66 SER H H 8.550 -12.425 -4.628 1.00 . A A . 66 SER H 1 1
10 13387 1 1 66 SER HA H 11.056 -11.543 -5.586 1.00 . A A . 66 SER HA 1 1
10 13388 1 1 66 SER HB2 H 10.361 -14.170 -6.408 1.00 . A A . 66 SER HB2 1 1
10 13389 1 1 66 SER HB3 H 10.110 -13.139 -7.814 1.00 . A A . 66 SER HB3 1 1
10 13390 1 1 66 SER HG H 12.453 -13.436 -6.243 1.00 . A A . 66 SER HG 1 1
10 13391 1 1 66 SER N N 9.465 -12.704 -4.819 1.00 . A A . 66 SER N 1 1
10 13392 1 1 66 SER O O 8.296 -11.453 -7.267 1.00 . A A . 66 SER O 1 1
10 13393 1 1 66 SER OG O 12.028 -13.178 -7.063 1.00 . A A . 66 SER OG 1 1
10 13394 1 1 67 ILE C C 9.517 -8.269 -8.395 1.00 . A A . 67 ILE C 1 1
10 13395 1 1 67 ILE CA C 8.870 -8.797 -7.117 1.00 . A A . 67 ILE CA 1 1
10 13396 1 1 67 ILE CB C 8.924 -7.780 -5.990 1.00 . A A . 67 ILE CB 1 1
10 13397 1 1 67 ILE CD1 C 7.882 -9.616 -4.657 1.00 . A A . 67 ILE CD1 1 1
10 13398 1 1 67 ILE CG1 C 7.838 -8.115 -4.965 1.00 . A A . 67 ILE CG1 1 1
10 13399 1 1 67 ILE CG2 C 8.715 -6.363 -6.532 1.00 . A A . 67 ILE CG2 1 1
10 13400 1 1 67 ILE H H 10.420 -9.677 -6.017 1.00 . A A . 67 ILE H 1 1
10 13401 1 1 67 ILE HA H 7.871 -9.110 -7.281 1.00 . A A . 67 ILE HA 1 1
10 13402 1 1 67 ILE HB H 9.897 -7.862 -5.514 1.00 . A A . 67 ILE HB 1 1
10 13403 1 1 67 ILE HD11 H 8.907 -9.914 -4.475 1.00 . A A . 67 ILE HD11 1 1
10 13404 1 1 67 ILE HD12 H 7.285 -9.828 -3.788 1.00 . A A . 67 ILE HD12 1 1
10 13405 1 1 67 ILE HD13 H 7.499 -10.167 -5.505 1.00 . A A . 67 ILE HD13 1 1
10 13406 1 1 67 ILE HG12 H 8.015 -7.553 -4.059 1.00 . A A . 67 ILE HG12 1 1
10 13407 1 1 67 ILE HG13 H 6.870 -7.859 -5.367 1.00 . A A . 67 ILE HG13 1 1
10 13408 1 1 67 ILE HG21 H 7.866 -6.356 -7.202 1.00 . A A . 67 ILE HG21 1 1
10 13409 1 1 67 ILE HG22 H 8.532 -5.688 -5.711 1.00 . A A . 67 ILE HG22 1 1
10 13410 1 1 67 ILE HG23 H 9.598 -6.049 -7.068 1.00 . A A . 67 ILE HG23 1 1
10 13411 1 1 67 ILE N N 9.648 -9.887 -6.544 1.00 . A A . 67 ILE N 1 1
10 13412 1 1 67 ILE O O 10.702 -8.001 -8.440 1.00 . A A . 67 ILE O 1 1
10 13413 1 1 68 VAL C C 9.202 -6.055 -10.746 1.00 . A A . 68 VAL C 1 1
10 13414 1 1 68 VAL CA C 9.335 -7.583 -10.703 1.00 . A A . 68 VAL CA 1 1
10 13415 1 1 68 VAL CB C 8.553 -8.259 -11.847 1.00 . A A . 68 VAL CB 1 1
10 13416 1 1 68 VAL CG1 C 8.161 -7.236 -12.924 1.00 . A A . 68 VAL CG1 1 1
10 13417 1 1 68 VAL CG2 C 9.436 -9.328 -12.490 1.00 . A A . 68 VAL CG2 1 1
10 13418 1 1 68 VAL H H 7.791 -8.325 -9.370 1.00 . A A . 68 VAL H 1 1
10 13419 1 1 68 VAL HA H 10.371 -7.862 -10.763 1.00 . A A . 68 VAL HA 1 1
10 13420 1 1 68 VAL HB H 7.669 -8.721 -11.451 1.00 . A A . 68 VAL HB 1 1
10 13421 1 1 68 VAL HG11 H 9.047 -6.721 -13.260 1.00 . A A . 68 VAL HG11 1 1
10 13422 1 1 68 VAL HG12 H 7.702 -7.745 -13.757 1.00 . A A . 68 VAL HG12 1 1
10 13423 1 1 68 VAL HG13 H 7.466 -6.521 -12.511 1.00 . A A . 68 VAL HG13 1 1
10 13424 1 1 68 VAL HG21 H 10.373 -8.884 -12.795 1.00 . A A . 68 VAL HG21 1 1
10 13425 1 1 68 VAL HG22 H 9.627 -10.116 -11.778 1.00 . A A . 68 VAL HG22 1 1
10 13426 1 1 68 VAL HG23 H 8.935 -9.737 -13.355 1.00 . A A . 68 VAL HG23 1 1
10 13427 1 1 68 VAL N N 8.749 -8.108 -9.433 1.00 . A A . 68 VAL N 1 1
10 13428 1 1 68 VAL O O 8.112 -5.519 -10.780 1.00 . A A . 68 VAL O 1 1
10 13429 1 1 69 VAL C C 10.338 -3.384 -12.253 1.00 . A A . 69 VAL C 1 1
10 13430 1 1 69 VAL CA C 10.223 -3.865 -10.805 1.00 . A A . 69 VAL CA 1 1
10 13431 1 1 69 VAL CB C 11.404 -3.370 -9.974 1.00 . A A . 69 VAL CB 1 1
10 13432 1 1 69 VAL CG1 C 11.418 -1.840 -9.974 1.00 . A A . 69 VAL CG1 1 1
10 13433 1 1 69 VAL CG2 C 11.261 -3.876 -8.537 1.00 . A A . 69 VAL CG2 1 1
10 13434 1 1 69 VAL H H 11.173 -5.799 -10.732 1.00 . A A . 69 VAL H 1 1
10 13435 1 1 69 VAL HA H 9.301 -3.525 -10.369 1.00 . A A . 69 VAL HA 1 1
10 13436 1 1 69 VAL HB H 12.324 -3.739 -10.399 1.00 . A A . 69 VAL HB 1 1
10 13437 1 1 69 VAL HG11 H 10.404 -1.472 -9.909 1.00 . A A . 69 VAL HG11 1 1
10 13438 1 1 69 VAL HG12 H 11.985 -1.486 -9.125 1.00 . A A . 69 VAL HG12 1 1
10 13439 1 1 69 VAL HG13 H 11.872 -1.484 -10.886 1.00 . A A . 69 VAL HG13 1 1
10 13440 1 1 69 VAL HG21 H 11.232 -4.955 -8.537 1.00 . A A . 69 VAL HG21 1 1
10 13441 1 1 69 VAL HG22 H 12.101 -3.538 -7.949 1.00 . A A . 69 VAL HG22 1 1
10 13442 1 1 69 VAL HG23 H 10.346 -3.492 -8.110 1.00 . A A . 69 VAL HG23 1 1
10 13443 1 1 69 VAL N N 10.301 -5.351 -10.754 1.00 . A A . 69 VAL N 1 1
10 13444 1 1 69 VAL O O 11.420 -3.253 -12.793 1.00 . A A . 69 VAL O 1 1
10 13445 1 1 70 GLU C C 9.297 -1.128 -14.360 1.00 . A A . 70 GLU C 1 1
10 13446 1 1 70 GLU CA C 9.264 -2.658 -14.303 1.00 . A A . 70 GLU CA 1 1
10 13447 1 1 70 GLU CB C 7.966 -3.172 -14.922 1.00 . A A . 70 GLU CB 1 1
10 13448 1 1 70 GLU CD C 8.929 -5.457 -15.181 1.00 . A A . 70 GLU CD 1 1
10 13449 1 1 70 GLU CG C 7.772 -4.648 -14.596 1.00 . A A . 70 GLU CG 1 1
10 13450 1 1 70 GLU H H 8.367 -3.242 -12.433 1.00 . A A . 70 GLU H 1 1
10 13451 1 1 70 GLU HA H 10.112 -3.077 -14.821 1.00 . A A . 70 GLU HA 1 1
10 13452 1 1 70 GLU HB2 H 7.143 -2.617 -14.517 1.00 . A A . 70 GLU HB2 1 1
10 13453 1 1 70 GLU HB3 H 8.001 -3.044 -15.993 1.00 . A A . 70 GLU HB3 1 1
10 13454 1 1 70 GLU HG2 H 7.738 -4.774 -13.525 1.00 . A A . 70 GLU HG2 1 1
10 13455 1 1 70 GLU HG3 H 6.841 -4.985 -15.028 1.00 . A A . 70 GLU HG3 1 1
10 13456 1 1 70 GLU N N 9.228 -3.126 -12.888 1.00 . A A . 70 GLU N 1 1
10 13457 1 1 70 GLU O O 8.663 -0.453 -13.573 1.00 . A A . 70 GLU O 1 1
10 13458 1 1 70 GLU OE1 O 10.016 -5.381 -14.631 1.00 . A A . 70 GLU OE1 1 1
10 13459 1 1 70 GLU OE2 O 8.710 -6.144 -16.165 1.00 . A A . 70 GLU OE2 1 1
10 13460 1 1 71 ASP C C 10.056 1.309 -16.895 1.00 . A A . 71 ASP C 1 1
10 13461 1 1 71 ASP CA C 10.087 0.907 -15.417 1.00 . A A . 71 ASP CA 1 1
10 13462 1 1 71 ASP CB C 11.420 1.297 -14.777 1.00 . A A . 71 ASP CB 1 1
10 13463 1 1 71 ASP CG C 11.217 1.530 -13.279 1.00 . A A . 71 ASP CG 1 1
10 13464 1 1 71 ASP H H 10.516 -1.142 -15.926 1.00 . A A . 71 ASP H 1 1
10 13465 1 1 71 ASP HA H 9.271 1.367 -14.882 1.00 . A A . 71 ASP HA 1 1
10 13466 1 1 71 ASP HB2 H 12.136 0.501 -14.924 1.00 . A A . 71 ASP HB2 1 1
10 13467 1 1 71 ASP HB3 H 11.790 2.204 -15.233 1.00 . A A . 71 ASP HB3 1 1
10 13468 1 1 71 ASP N N 10.021 -0.578 -15.296 1.00 . A A . 71 ASP N 1 1
10 13469 1 1 71 ASP O O 11.003 1.094 -17.624 1.00 . A A . 71 ASP O 1 1
10 13470 1 1 71 ASP OD1 O 10.663 2.559 -12.929 1.00 . A A . 71 ASP OD1 1 1
10 13471 1 1 71 ASP OD2 O 11.616 0.675 -12.506 1.00 . A A . 71 ASP OD2 1 1
10 13472 1 1 72 LYS C C 8.544 3.770 -18.909 1.00 . A A . 72 LYS C 1 1
10 13473 1 1 72 LYS CA C 8.883 2.281 -18.779 1.00 . A A . 72 LYS CA 1 1
10 13474 1 1 72 LYS CB C 7.758 1.425 -19.360 1.00 . A A . 72 LYS CB 1 1
10 13475 1 1 72 LYS CD C 7.071 0.931 -21.714 1.00 . A A . 72 LYS CD 1 1
10 13476 1 1 72 LYS CE C 6.366 -0.423 -21.832 1.00 . A A . 72 LYS CE 1 1
10 13477 1 1 72 LYS CG C 8.209 0.828 -20.695 1.00 . A A . 72 LYS CG 1 1
10 13478 1 1 72 LYS H H 8.213 2.040 -16.741 1.00 . A A . 72 LYS H 1 1
10 13479 1 1 72 LYS HA H 9.808 2.062 -19.286 1.00 . A A . 72 LYS HA 1 1
10 13480 1 1 72 LYS HB2 H 7.520 0.627 -18.670 1.00 . A A . 72 LYS HB2 1 1
10 13481 1 1 72 LYS HB3 H 6.883 2.037 -19.518 1.00 . A A . 72 LYS HB3 1 1
10 13482 1 1 72 LYS HD2 H 6.364 1.681 -21.388 1.00 . A A . 72 LYS HD2 1 1
10 13483 1 1 72 LYS HD3 H 7.473 1.210 -22.676 1.00 . A A . 72 LYS HD3 1 1
10 13484 1 1 72 LYS HE2 H 6.212 -0.852 -20.852 1.00 . A A . 72 LYS HE2 1 1
10 13485 1 1 72 LYS HE3 H 5.424 -0.311 -22.348 1.00 . A A . 72 LYS HE3 1 1
10 13486 1 1 72 LYS HG2 H 9.069 1.372 -21.059 1.00 . A A . 72 LYS HG2 1 1
10 13487 1 1 72 LYS HG3 H 8.472 -0.210 -20.556 1.00 . A A . 72 LYS HG3 1 1
10 13488 1 1 72 LYS HZ1 H 7.797 -0.674 -23.322 1.00 . A A . 72 LYS HZ1 1 1
10 13489 1 1 72 LYS HZ2 H 7.975 -1.732 -22.005 1.00 . A A . 72 LYS HZ2 1 1
10 13490 1 1 72 LYS HZ3 H 6.745 -1.995 -23.143 1.00 . A A . 72 LYS HZ3 1 1
10 13491 1 1 72 LYS N N 8.971 1.881 -17.344 1.00 . A A . 72 LYS N 1 1
10 13492 1 1 72 LYS NZ N 7.291 -1.270 -22.636 1.00 . A A . 72 LYS NZ 1 1
10 13493 1 1 72 LYS O O 8.616 4.520 -17.955 1.00 . A A . 72 LYS O 1 1
10 13494 1 1 73 ALA C C 6.779 6.083 -19.277 1.00 . A A . 73 ALA C 1 1
10 13495 1 1 73 ALA CA C 7.834 5.638 -20.290 1.00 . A A . 73 ALA CA 1 1
10 13496 1 1 73 ALA CB C 7.279 5.716 -21.713 1.00 . A A . 73 ALA CB 1 1
10 13497 1 1 73 ALA H H 8.128 3.575 -20.840 1.00 . A A . 73 ALA H 1 1
10 13498 1 1 73 ALA HA H 8.718 6.250 -20.206 1.00 . A A . 73 ALA HA 1 1
10 13499 1 1 73 ALA HB1 H 7.141 4.718 -22.101 1.00 . A A . 73 ALA HB1 1 1
10 13500 1 1 73 ALA HB2 H 6.331 6.233 -21.701 1.00 . A A . 73 ALA HB2 1 1
10 13501 1 1 73 ALA HB3 H 7.975 6.254 -22.342 1.00 . A A . 73 ALA HB3 1 1
10 13502 1 1 73 ALA N N 8.177 4.200 -20.086 1.00 . A A . 73 ALA N 1 1
10 13503 1 1 73 ALA O O 5.623 5.719 -19.367 1.00 . A A . 73 ALA O 1 1
10 13504 1 1 74 GLY C C 5.301 6.193 -16.861 1.00 . A A . 74 GLY C 1 1
10 13505 1 1 74 GLY CA C 6.200 7.344 -17.288 1.00 . A A . 74 GLY CA 1 1
10 13506 1 1 74 GLY H H 8.109 7.149 -18.263 1.00 . A A . 74 GLY H 1 1
10 13507 1 1 74 GLY HA2 H 6.743 7.704 -16.431 1.00 . A A . 74 GLY HA2 1 1
10 13508 1 1 74 GLY HA3 H 5.598 8.131 -17.697 1.00 . A A . 74 GLY HA3 1 1
10 13509 1 1 74 GLY N N 7.171 6.869 -18.313 1.00 . A A . 74 GLY N 1 1
10 13510 1 1 74 GLY O O 4.100 6.327 -16.742 1.00 . A A . 74 GLY O 1 1
10 13511 1 1 75 PHE C C 5.874 3.012 -15.201 1.00 . A A . 75 PHE C 1 1
10 13512 1 1 75 PHE CA C 5.094 3.875 -16.203 1.00 . A A . 75 PHE CA 1 1
10 13513 1 1 75 PHE CB C 4.839 3.092 -17.492 1.00 . A A . 75 PHE CB 1 1
10 13514 1 1 75 PHE CD1 C 2.457 3.912 -17.474 1.00 . A A . 75 PHE CD1 1 1
10 13515 1 1 75 PHE CD2 C 3.689 3.954 -19.563 1.00 . A A . 75 PHE CD2 1 1
10 13516 1 1 75 PHE CE1 C 1.338 4.447 -18.124 1.00 . A A . 75 PHE CE1 1 1
10 13517 1 1 75 PHE CE2 C 2.569 4.490 -20.212 1.00 . A A . 75 PHE CE2 1 1
10 13518 1 1 75 PHE CG C 3.631 3.666 -18.194 1.00 . A A . 75 PHE CG 1 1
10 13519 1 1 75 PHE CZ C 1.394 4.736 -19.493 1.00 . A A . 75 PHE CZ 1 1
10 13520 1 1 75 PHE H H 6.855 5.005 -16.740 1.00 . A A . 75 PHE H 1 1
10 13521 1 1 75 PHE HA H 4.157 4.185 -15.777 1.00 . A A . 75 PHE HA 1 1
10 13522 1 1 75 PHE HB2 H 5.701 3.169 -18.138 1.00 . A A . 75 PHE HB2 1 1
10 13523 1 1 75 PHE HB3 H 4.657 2.056 -17.254 1.00 . A A . 75 PHE HB3 1 1
10 13524 1 1 75 PHE HD1 H 2.413 3.690 -16.419 1.00 . A A . 75 PHE HD1 1 1
10 13525 1 1 75 PHE HD2 H 4.596 3.765 -20.118 1.00 . A A . 75 PHE HD2 1 1
10 13526 1 1 75 PHE HE1 H 0.431 4.638 -17.569 1.00 . A A . 75 PHE HE1 1 1
10 13527 1 1 75 PHE HE2 H 2.613 4.713 -21.268 1.00 . A A . 75 PHE HE2 1 1
10 13528 1 1 75 PHE HZ H 0.531 5.149 -19.993 1.00 . A A . 75 PHE HZ 1 1
10 13529 1 1 75 PHE N N 5.888 5.065 -16.630 1.00 . A A . 75 PHE N 1 1
10 13530 1 1 75 PHE O O 6.525 2.055 -15.571 1.00 . A A . 75 PHE O 1 1
10 13531 1 1 76 TRP C C 5.661 1.255 -12.602 1.00 . A A . 76 TRP C 1 1
10 13532 1 1 76 TRP CA C 6.513 2.496 -12.914 1.00 . A A . 76 TRP CA 1 1
10 13533 1 1 76 TRP CB C 6.678 3.416 -11.683 1.00 . A A . 76 TRP CB 1 1
10 13534 1 1 76 TRP CD1 C 7.533 1.722 -10.079 1.00 . A A . 76 TRP CD1 1 1
10 13535 1 1 76 TRP CD2 C 5.692 2.743 -9.322 1.00 . A A . 76 TRP CD2 1 1
10 13536 1 1 76 TRP CE2 C 6.059 1.803 -8.349 1.00 . A A . 76 TRP CE2 1 1
10 13537 1 1 76 TRP CE3 C 4.563 3.532 -9.081 1.00 . A A . 76 TRP CE3 1 1
10 13538 1 1 76 TRP CG C 6.636 2.646 -10.427 1.00 . A A . 76 TRP CG 1 1
10 13539 1 1 76 TRP CH2 C 4.214 2.431 -6.939 1.00 . A A . 76 TRP CH2 1 1
10 13540 1 1 76 TRP CZ2 C 5.337 1.639 -7.166 1.00 . A A . 76 TRP CZ2 1 1
10 13541 1 1 76 TRP CZ3 C 3.829 3.381 -7.893 1.00 . A A . 76 TRP CZ3 1 1
10 13542 1 1 76 TRP H H 5.250 4.088 -13.646 1.00 . A A . 76 TRP H 1 1
10 13543 1 1 76 TRP HA H 7.480 2.200 -13.291 1.00 . A A . 76 TRP HA 1 1
10 13544 1 1 76 TRP HB2 H 7.633 3.908 -11.733 1.00 . A A . 76 TRP HB2 1 1
10 13545 1 1 76 TRP HB3 H 5.892 4.151 -11.669 1.00 . A A . 76 TRP HB3 1 1
10 13546 1 1 76 TRP HD1 H 8.386 1.423 -10.661 1.00 . A A . 76 TRP HD1 1 1
10 13547 1 1 76 TRP HE1 H 7.673 0.538 -8.403 1.00 . A A . 76 TRP HE1 1 1
10 13548 1 1 76 TRP HE3 H 4.267 4.271 -9.805 1.00 . A A . 76 TRP HE3 1 1
10 13549 1 1 76 TRP HH2 H 3.645 2.319 -6.027 1.00 . A A . 76 TRP HH2 1 1
10 13550 1 1 76 TRP HZ2 H 5.643 0.904 -6.436 1.00 . A A . 76 TRP HZ2 1 1
10 13551 1 1 76 TRP HZ3 H 2.963 3.994 -7.716 1.00 . A A . 76 TRP HZ3 1 1
10 13552 1 1 76 TRP N N 5.794 3.325 -13.931 1.00 . A A . 76 TRP N 1 1
10 13553 1 1 76 TRP NE1 N 7.189 1.216 -8.862 1.00 . A A . 76 TRP NE1 1 1
10 13554 1 1 76 TRP O O 4.839 1.258 -11.708 1.00 . A A . 76 TRP O 1 1
10 13555 1 1 77 TRP C C 5.734 -1.985 -12.159 1.00 . A A . 77 TRP C 1 1
10 13556 1 1 77 TRP CA C 5.033 -1.036 -13.140 1.00 . A A . 77 TRP CA 1 1
10 13557 1 1 77 TRP CB C 4.958 -1.698 -14.519 1.00 . A A . 77 TRP CB 1 1
10 13558 1 1 77 TRP CD1 C 3.631 0.249 -15.432 1.00 . A A . 77 TRP CD1 1 1
10 13559 1 1 77 TRP CD2 C 2.893 -1.736 -16.194 1.00 . A A . 77 TRP CD2 1 1
10 13560 1 1 77 TRP CE2 C 2.073 -0.745 -16.781 1.00 . A A . 77 TRP CE2 1 1
10 13561 1 1 77 TRP CE3 C 2.636 -3.082 -16.511 1.00 . A A . 77 TRP CE3 1 1
10 13562 1 1 77 TRP CG C 3.873 -1.079 -15.339 1.00 . A A . 77 TRP CG 1 1
10 13563 1 1 77 TRP CH2 C 0.793 -2.417 -17.958 1.00 . A A . 77 TRP CH2 1 1
10 13564 1 1 77 TRP CZ2 C 1.035 -1.076 -17.653 1.00 . A A . 77 TRP CZ2 1 1
10 13565 1 1 77 TRP CZ3 C 1.591 -3.418 -17.388 1.00 . A A . 77 TRP CZ3 1 1
10 13566 1 1 77 TRP H H 6.500 0.232 -14.085 1.00 . A A . 77 TRP H 1 1
10 13567 1 1 77 TRP HA H 4.040 -0.784 -12.793 1.00 . A A . 77 TRP HA 1 1
10 13568 1 1 77 TRP HB2 H 5.899 -1.564 -15.029 1.00 . A A . 77 TRP HB2 1 1
10 13569 1 1 77 TRP HB3 H 4.764 -2.756 -14.400 1.00 . A A . 77 TRP HB3 1 1
10 13570 1 1 77 TRP HD1 H 4.180 1.026 -14.923 1.00 . A A . 77 TRP HD1 1 1
10 13571 1 1 77 TRP HE1 H 2.182 1.317 -16.525 1.00 . A A . 77 TRP HE1 1 1
10 13572 1 1 77 TRP HE3 H 3.245 -3.861 -16.077 1.00 . A A . 77 TRP HE3 1 1
10 13573 1 1 77 TRP HH2 H -0.010 -2.681 -18.630 1.00 . A A . 77 TRP HH2 1 1
10 13574 1 1 77 TRP HZ2 H 0.424 -0.299 -18.088 1.00 . A A . 77 TRP HZ2 1 1
10 13575 1 1 77 TRP HZ3 H 1.403 -4.455 -17.625 1.00 . A A . 77 TRP HZ3 1 1
10 13576 1 1 77 TRP N N 5.841 0.202 -13.359 1.00 . A A . 77 TRP N 1 1
10 13577 1 1 77 TRP NE1 N 2.563 0.447 -16.288 1.00 . A A . 77 TRP NE1 1 1
10 13578 1 1 77 TRP O O 6.862 -2.384 -12.376 1.00 . A A . 77 TRP O 1 1
10 13579 1 1 78 ILE C C 4.923 -4.621 -10.078 1.00 . A A . 78 ILE C 1 1
10 13580 1 1 78 ILE CA C 5.712 -3.316 -10.137 1.00 . A A . 78 ILE CA 1 1
10 13581 1 1 78 ILE CB C 5.675 -2.616 -8.781 1.00 . A A . 78 ILE CB 1 1
10 13582 1 1 78 ILE CD1 C 7.732 -1.530 -9.612 1.00 . A A . 78 ILE CD1 1 1
10 13583 1 1 78 ILE CG1 C 6.440 -1.311 -8.853 1.00 . A A . 78 ILE CG1 1 1
10 13584 1 1 78 ILE CG2 C 6.302 -3.516 -7.715 1.00 . A A . 78 ILE CG2 1 1
10 13585 1 1 78 ILE H H 4.160 -2.060 -10.945 1.00 . A A . 78 ILE H 1 1
10 13586 1 1 78 ILE HA H 6.735 -3.509 -10.424 1.00 . A A . 78 ILE HA 1 1
10 13587 1 1 78 ILE HB H 4.665 -2.408 -8.520 1.00 . A A . 78 ILE HB 1 1
10 13588 1 1 78 ILE HD11 H 8.083 -2.530 -9.422 1.00 . A A . 78 ILE HD11 1 1
10 13589 1 1 78 ILE HD12 H 7.545 -1.403 -10.666 1.00 . A A . 78 ILE HD12 1 1
10 13590 1 1 78 ILE HD13 H 8.469 -0.817 -9.285 1.00 . A A . 78 ILE HD13 1 1
10 13591 1 1 78 ILE HG12 H 5.843 -0.570 -9.362 1.00 . A A . 78 ILE HG12 1 1
10 13592 1 1 78 ILE HG13 H 6.666 -0.972 -7.854 1.00 . A A . 78 ILE HG13 1 1
10 13593 1 1 78 ILE HG21 H 6.027 -4.542 -7.904 1.00 . A A . 78 ILE HG21 1 1
10 13594 1 1 78 ILE HG22 H 7.378 -3.418 -7.750 1.00 . A A . 78 ILE HG22 1 1
10 13595 1 1 78 ILE HG23 H 5.946 -3.220 -6.740 1.00 . A A . 78 ILE HG23 1 1
10 13596 1 1 78 ILE N N 5.074 -2.373 -11.099 1.00 . A A . 78 ILE N 1 1
10 13597 1 1 78 ILE O O 3.710 -4.630 -10.123 1.00 . A A . 78 ILE O 1 1
10 13598 1 1 79 LYS C C 5.297 -7.756 -8.613 1.00 . A A . 79 LYS C 1 1
10 13599 1 1 79 LYS CA C 4.904 -7.029 -9.900 1.00 . A A . 79 LYS CA 1 1
10 13600 1 1 79 LYS CB C 5.375 -7.796 -11.142 1.00 . A A . 79 LYS CB 1 1
10 13601 1 1 79 LYS CD C 4.841 -10.046 -12.105 1.00 . A A . 79 LYS CD 1 1
10 13602 1 1 79 LYS CE C 5.966 -10.867 -12.740 1.00 . A A . 79 LYS CE 1 1
10 13603 1 1 79 LYS CG C 5.374 -9.309 -10.875 1.00 . A A . 79 LYS CG 1 1
10 13604 1 1 79 LYS H H 6.585 -5.680 -9.928 1.00 . A A . 79 LYS H 1 1
10 13605 1 1 79 LYS HA H 3.838 -6.885 -9.939 1.00 . A A . 79 LYS HA 1 1
10 13606 1 1 79 LYS HB2 H 4.711 -7.579 -11.967 1.00 . A A . 79 LYS HB2 1 1
10 13607 1 1 79 LYS HB3 H 6.371 -7.479 -11.395 1.00 . A A . 79 LYS HB3 1 1
10 13608 1 1 79 LYS HD2 H 4.036 -10.703 -11.811 1.00 . A A . 79 LYS HD2 1 1
10 13609 1 1 79 LYS HD3 H 4.474 -9.328 -12.823 1.00 . A A . 79 LYS HD3 1 1
10 13610 1 1 79 LYS HE2 H 6.875 -10.283 -12.791 1.00 . A A . 79 LYS HE2 1 1
10 13611 1 1 79 LYS HE3 H 6.131 -11.774 -12.180 1.00 . A A . 79 LYS HE3 1 1
10 13612 1 1 79 LYS HG2 H 6.380 -9.640 -10.661 1.00 . A A . 79 LYS HG2 1 1
10 13613 1 1 79 LYS HG3 H 4.741 -9.522 -10.029 1.00 . A A . 79 LYS HG3 1 1
10 13614 1 1 79 LYS HZ1 H 4.934 -10.392 -14.484 1.00 . A A . 79 LYS HZ1 1 1
10 13615 1 1 79 LYS HZ2 H 6.291 -11.382 -14.731 1.00 . A A . 79 LYS HZ2 1 1
10 13616 1 1 79 LYS HZ3 H 4.869 -12.035 -14.069 1.00 . A A . 79 LYS HZ3 1 1
10 13617 1 1 79 LYS N N 5.607 -5.718 -9.970 1.00 . A A . 79 LYS N 1 1
10 13618 1 1 79 LYS NZ N 5.478 -11.194 -14.109 1.00 . A A . 79 LYS NZ 1 1
10 13619 1 1 79 LYS O O 6.456 -8.021 -8.369 1.00 . A A . 79 LYS O 1 1
10 13620 1 1 80 ALA C C 3.779 -10.043 -6.392 1.00 . A A . 80 ALA C 1 1
10 13621 1 1 80 ALA CA C 4.662 -8.799 -6.532 1.00 . A A . 80 ALA CA 1 1
10 13622 1 1 80 ALA CB C 4.357 -7.796 -5.420 1.00 . A A . 80 ALA CB 1 1
10 13623 1 1 80 ALA H H 3.409 -7.866 -8.012 1.00 . A A . 80 ALA H 1 1
10 13624 1 1 80 ALA HA H 5.709 -9.066 -6.513 1.00 . A A . 80 ALA HA 1 1
10 13625 1 1 80 ALA HB1 H 4.657 -6.808 -5.735 1.00 . A A . 80 ALA HB1 1 1
10 13626 1 1 80 ALA HB2 H 3.296 -7.802 -5.214 1.00 . A A . 80 ALA HB2 1 1
10 13627 1 1 80 ALA HB3 H 4.898 -8.071 -4.528 1.00 . A A . 80 ALA HB3 1 1
10 13628 1 1 80 ALA N N 4.340 -8.086 -7.794 1.00 . A A . 80 ALA N 1 1
10 13629 1 1 80 ALA O O 2.622 -10.037 -6.765 1.00 . A A . 80 ALA O 1 1
10 13630 1 1 81 ASP C C 2.747 -12.313 -4.363 1.00 . A A . 81 ASP C 1 1
10 13631 1 1 81 ASP CA C 3.487 -12.346 -5.700 1.00 . A A . 81 ASP CA 1 1
10 13632 1 1 81 ASP CB C 4.484 -13.503 -5.736 1.00 . A A . 81 ASP CB 1 1
10 13633 1 1 81 ASP CG C 5.245 -13.481 -7.063 1.00 . A A . 81 ASP CG 1 1
10 13634 1 1 81 ASP H H 5.243 -11.100 -5.561 1.00 . A A . 81 ASP H 1 1
10 13635 1 1 81 ASP HA H 2.784 -12.434 -6.511 1.00 . A A . 81 ASP HA 1 1
10 13636 1 1 81 ASP HB2 H 5.183 -13.402 -4.919 1.00 . A A . 81 ASP HB2 1 1
10 13637 1 1 81 ASP HB3 H 3.954 -14.438 -5.644 1.00 . A A . 81 ASP HB3 1 1
10 13638 1 1 81 ASP N N 4.309 -11.110 -5.858 1.00 . A A . 81 ASP N 1 1
10 13639 1 1 81 ASP O O 2.779 -13.253 -3.595 1.00 . A A . 81 ASP O 1 1
10 13640 1 1 81 ASP OD1 O 4.649 -13.104 -8.059 1.00 . A A . 81 ASP OD1 1 1
10 13641 1 1 81 ASP OD2 O 6.410 -13.842 -7.061 1.00 . A A . 81 ASP OD2 1 1
10 13642 1 1 82 GLY C C 0.471 -9.851 -2.857 1.00 . A A . 82 GLY C 1 1
10 13643 1 1 82 GLY CA C 1.340 -11.107 -2.817 1.00 . A A . 82 GLY CA 1 1
10 13644 1 1 82 GLY H H 2.075 -10.496 -4.713 1.00 . A A . 82 GLY H 1 1
10 13645 1 1 82 GLY HA2 H 0.718 -11.976 -2.686 1.00 . A A . 82 GLY HA2 1 1
10 13646 1 1 82 GLY HA3 H 2.041 -11.028 -2.004 1.00 . A A . 82 GLY HA3 1 1
10 13647 1 1 82 GLY N N 2.084 -11.228 -4.085 1.00 . A A . 82 GLY N 1 1
10 13648 1 1 82 GLY O O 0.218 -9.294 -3.907 1.00 . A A . 82 GLY O 1 1
10 13649 1 1 83 ALA C C 0.035 -6.940 -1.986 1.00 . A A . 83 ALA C 1 1
10 13650 1 1 83 ALA CA C -0.830 -8.169 -1.706 1.00 . A A . 83 ALA CA 1 1
10 13651 1 1 83 ALA CB C -1.411 -8.105 -0.293 1.00 . A A . 83 ALA CB 1 1
10 13652 1 1 83 ALA H H 0.233 -9.855 -0.887 1.00 . A A . 83 ALA H 1 1
10 13653 1 1 83 ALA HA H -1.626 -8.246 -2.430 1.00 . A A . 83 ALA HA 1 1
10 13654 1 1 83 ALA HB1 H -1.219 -9.038 0.217 1.00 . A A . 83 ALA HB1 1 1
10 13655 1 1 83 ALA HB2 H -0.946 -7.296 0.250 1.00 . A A . 83 ALA HB2 1 1
10 13656 1 1 83 ALA HB3 H -2.476 -7.937 -0.349 1.00 . A A . 83 ALA HB3 1 1
10 13657 1 1 83 ALA N N 0.015 -9.395 -1.724 1.00 . A A . 83 ALA N 1 1
10 13658 1 1 83 ALA O O 1.224 -6.937 -1.736 1.00 . A A . 83 ALA O 1 1
10 13659 1 1 84 ILE C C -0.523 -3.426 -2.374 1.00 . A A . 84 ILE C 1 1
10 13660 1 1 84 ILE CA C 0.247 -4.673 -2.802 1.00 . A A . 84 ILE CA 1 1
10 13661 1 1 84 ILE CB C 0.436 -4.686 -4.316 1.00 . A A . 84 ILE CB 1 1
10 13662 1 1 84 ILE CD1 C 2.768 -3.867 -4.583 1.00 . A A . 84 ILE CD1 1 1
10 13663 1 1 84 ILE CG1 C 1.296 -3.493 -4.726 1.00 . A A . 84 ILE CG1 1 1
10 13664 1 1 84 ILE CG2 C -0.927 -4.595 -5.003 1.00 . A A . 84 ILE CG2 1 1
10 13665 1 1 84 ILE H H -1.508 -5.919 -2.701 1.00 . A A . 84 ILE H 1 1
10 13666 1 1 84 ILE HA H 1.206 -4.714 -2.309 1.00 . A A . 84 ILE HA 1 1
10 13667 1 1 84 ILE HB H 0.929 -5.602 -4.608 1.00 . A A . 84 ILE HB 1 1
10 13668 1 1 84 ILE HD11 H 2.907 -4.897 -4.878 1.00 . A A . 84 ILE HD11 1 1
10 13669 1 1 84 ILE HD12 H 3.365 -3.228 -5.215 1.00 . A A . 84 ILE HD12 1 1
10 13670 1 1 84 ILE HD13 H 3.071 -3.744 -3.554 1.00 . A A . 84 ILE HD13 1 1
10 13671 1 1 84 ILE HG12 H 1.084 -3.233 -5.751 1.00 . A A . 84 ILE HG12 1 1
10 13672 1 1 84 ILE HG13 H 1.076 -2.651 -4.088 1.00 . A A . 84 ILE HG13 1 1
10 13673 1 1 84 ILE HG21 H -1.698 -4.903 -4.313 1.00 . A A . 84 ILE HG21 1 1
10 13674 1 1 84 ILE HG22 H -1.106 -3.576 -5.313 1.00 . A A . 84 ILE HG22 1 1
10 13675 1 1 84 ILE HG23 H -0.938 -5.242 -5.868 1.00 . A A . 84 ILE HG23 1 1
10 13676 1 1 84 ILE N N -0.548 -5.897 -2.504 1.00 . A A . 84 ILE N 1 1
10 13677 1 1 84 ILE O O -1.734 -3.436 -2.283 1.00 . A A . 84 ILE O 1 1
10 13678 1 1 85 GLU C C -0.218 0.031 -2.653 1.00 . A A . 85 GLU C 1 1
10 13679 1 1 85 GLU CA C -0.530 -1.122 -1.700 1.00 . A A . 85 GLU CA 1 1
10 13680 1 1 85 GLU CB C -0.026 -0.814 -0.294 1.00 . A A . 85 GLU CB 1 1
10 13681 1 1 85 GLU CD C 0.192 -1.685 2.035 1.00 . A A . 85 GLU CD 1 1
10 13682 1 1 85 GLU CG C -0.288 -2.012 0.620 1.00 . A A . 85 GLU CG 1 1
10 13683 1 1 85 GLU H H 1.123 -2.350 -2.191 1.00 . A A . 85 GLU H 1 1
10 13684 1 1 85 GLU HA H -1.569 -1.312 -1.679 1.00 . A A . 85 GLU HA 1 1
10 13685 1 1 85 GLU HB2 H 1.034 -0.611 -0.330 1.00 . A A . 85 GLU HB2 1 1
10 13686 1 1 85 GLU HB3 H -0.547 0.049 0.090 1.00 . A A . 85 GLU HB3 1 1
10 13687 1 1 85 GLU HG2 H -1.347 -2.226 0.638 1.00 . A A . 85 GLU HG2 1 1
10 13688 1 1 85 GLU HG3 H 0.248 -2.872 0.249 1.00 . A A . 85 GLU HG3 1 1
10 13689 1 1 85 GLU N N 0.165 -2.349 -2.113 1.00 . A A . 85 GLU N 1 1
10 13690 1 1 85 GLU O O 0.801 0.052 -3.316 1.00 . A A . 85 GLU O 1 1
10 13691 1 1 85 GLU OE1 O 0.869 -0.681 2.191 1.00 . A A . 85 GLU OE1 1 1
10 13692 1 1 85 GLU OE2 O -0.125 -2.442 2.936 1.00 . A A . 85 GLU OE2 1 1
10 13693 1 1 86 ILE C C -1.780 3.308 -3.174 1.00 . A A . 86 ILE C 1 1
10 13694 1 1 86 ILE CA C -0.882 2.141 -3.610 1.00 . A A . 86 ILE CA 1 1
10 13695 1 1 86 ILE CB C -1.213 1.619 -5.001 1.00 . A A . 86 ILE CB 1 1
10 13696 1 1 86 ILE CD1 C -0.929 3.804 -6.028 1.00 . A A . 86 ILE CD1 1 1
10 13697 1 1 86 ILE CG1 C -0.410 2.389 -6.023 1.00 . A A . 86 ILE CG1 1 1
10 13698 1 1 86 ILE CG2 C -2.680 1.809 -5.286 1.00 . A A . 86 ILE CG2 1 1
10 13699 1 1 86 ILE H H -1.895 0.954 -2.182 1.00 . A A . 86 ILE H 1 1
10 13700 1 1 86 ILE HA H 0.122 2.439 -3.582 1.00 . A A . 86 ILE HA 1 1
10 13701 1 1 86 ILE HB H -0.966 0.587 -5.068 1.00 . A A . 86 ILE HB 1 1
10 13702 1 1 86 ILE HD11 H -1.801 3.864 -5.394 1.00 . A A . 86 ILE HD11 1 1
10 13703 1 1 86 ILE HD12 H -0.167 4.458 -5.653 1.00 . A A . 86 ILE HD12 1 1
10 13704 1 1 86 ILE HD13 H -1.198 4.074 -7.031 1.00 . A A . 86 ILE HD13 1 1
10 13705 1 1 86 ILE HG12 H 0.636 2.379 -5.752 1.00 . A A . 86 ILE HG12 1 1
10 13706 1 1 86 ILE HG13 H -0.541 1.951 -7.001 1.00 . A A . 86 ILE HG13 1 1
10 13707 1 1 86 ILE HG21 H -2.923 2.856 -5.151 1.00 . A A . 86 ILE HG21 1 1
10 13708 1 1 86 ILE HG22 H -2.875 1.518 -6.301 1.00 . A A . 86 ILE HG22 1 1
10 13709 1 1 86 ILE HG23 H -3.256 1.211 -4.608 1.00 . A A . 86 ILE HG23 1 1
10 13710 1 1 86 ILE N N -1.095 0.990 -2.721 1.00 . A A . 86 ILE N 1 1
10 13711 1 1 86 ILE O O -2.869 3.109 -2.674 1.00 . A A . 86 ILE O 1 1
10 13712 1 1 87 ASP C C -2.385 6.657 -4.069 1.00 . A A . 87 ASP C 1 1
10 13713 1 1 87 ASP CA C -2.160 5.688 -2.923 1.00 . A A . 87 ASP CA 1 1
10 13714 1 1 87 ASP CB C -1.345 6.409 -1.863 1.00 . A A . 87 ASP CB 1 1
10 13715 1 1 87 ASP CG C -1.250 5.551 -0.601 1.00 . A A . 87 ASP CG 1 1
10 13716 1 1 87 ASP H H -0.443 4.666 -3.741 1.00 . A A . 87 ASP H 1 1
10 13717 1 1 87 ASP HA H -3.097 5.360 -2.508 1.00 . A A . 87 ASP HA 1 1
10 13718 1 1 87 ASP HB2 H -0.354 6.603 -2.254 1.00 . A A . 87 ASP HB2 1 1
10 13719 1 1 87 ASP HB3 H -1.826 7.349 -1.630 1.00 . A A . 87 ASP HB3 1 1
10 13720 1 1 87 ASP N N -1.328 4.522 -3.346 1.00 . A A . 87 ASP N 1 1
10 13721 1 1 87 ASP O O -1.851 6.512 -5.150 1.00 . A A . 87 ASP O 1 1
10 13722 1 1 87 ASP OD1 O -1.257 4.338 -0.730 1.00 . A A . 87 ASP OD1 1 1
10 13723 1 1 87 ASP OD2 O -1.176 6.121 0.475 1.00 . A A . 87 ASP OD2 1 1
10 13724 1 1 88 ALA C C -3.425 10.118 -4.250 1.00 . A A . 88 ALA C 1 1
10 13725 1 1 88 ALA CA C -3.412 8.691 -4.858 1.00 . A A . 88 ALA CA 1 1
10 13726 1 1 88 ALA CB C -4.777 8.313 -5.455 1.00 . A A . 88 ALA CB 1 1
10 13727 1 1 88 ALA H H -3.559 7.760 -2.927 1.00 . A A . 88 ALA H 1 1
10 13728 1 1 88 ALA HA H -2.646 8.616 -5.606 1.00 . A A . 88 ALA HA 1 1
10 13729 1 1 88 ALA HB1 H -4.848 7.241 -5.561 1.00 . A A . 88 ALA HB1 1 1
10 13730 1 1 88 ALA HB2 H -5.567 8.659 -4.801 1.00 . A A . 88 ALA HB2 1 1
10 13731 1 1 88 ALA HB3 H -4.887 8.776 -6.425 1.00 . A A . 88 ALA HB3 1 1
10 13732 1 1 88 ALA N N -3.159 7.670 -3.812 1.00 . A A . 88 ALA N 1 1
10 13733 1 1 88 ALA O O -3.349 11.115 -4.956 1.00 . A A . 88 ALA O 1 1
10 13734 1 1 89 ALA C C -2.391 12.450 -2.830 1.00 . A A . 89 ALA C 1 1
10 13735 1 1 89 ALA CA C -3.519 11.569 -2.289 1.00 . A A . 89 ALA CA 1 1
10 13736 1 1 89 ALA CB C -3.310 11.268 -0.812 1.00 . A A . 89 ALA CB 1 1
10 13737 1 1 89 ALA H H -3.563 9.428 -2.391 1.00 . A A . 89 ALA H 1 1
10 13738 1 1 89 ALA HA H -4.467 12.052 -2.425 1.00 . A A . 89 ALA HA 1 1
10 13739 1 1 89 ALA HB1 H -3.706 10.289 -0.589 1.00 . A A . 89 ALA HB1 1 1
10 13740 1 1 89 ALA HB2 H -2.255 11.292 -0.588 1.00 . A A . 89 ALA HB2 1 1
10 13741 1 1 89 ALA HB3 H -3.824 12.010 -0.222 1.00 . A A . 89 ALA HB3 1 1
10 13742 1 1 89 ALA N N -3.510 10.227 -2.944 1.00 . A A . 89 ALA N 1 1
10 13743 1 1 89 ALA O O -2.593 13.607 -3.143 1.00 . A A . 89 ALA O 1 1
10 13744 1 1 90 GLU C C -0.495 13.416 -4.771 1.00 . A A . 90 GLU C 1 1
10 13745 1 1 90 GLU CA C -0.075 12.744 -3.465 1.00 . A A . 90 GLU CA 1 1
10 13746 1 1 90 GLU CB C 1.071 11.759 -3.706 1.00 . A A . 90 GLU CB 1 1
10 13747 1 1 90 GLU CD C 3.145 11.380 -5.049 1.00 . A A . 90 GLU CD 1 1
10 13748 1 1 90 GLU CG C 2.159 12.435 -4.544 1.00 . A A . 90 GLU CG 1 1
10 13749 1 1 90 GLU H H -1.059 10.987 -2.684 1.00 . A A . 90 GLU H 1 1
10 13750 1 1 90 GLU HA H 0.218 13.486 -2.738 1.00 . A A . 90 GLU HA 1 1
10 13751 1 1 90 GLU HB2 H 1.487 11.452 -2.757 1.00 . A A . 90 GLU HB2 1 1
10 13752 1 1 90 GLU HB3 H 0.699 10.895 -4.233 1.00 . A A . 90 GLU HB3 1 1
10 13753 1 1 90 GLU HG2 H 1.707 12.938 -5.386 1.00 . A A . 90 GLU HG2 1 1
10 13754 1 1 90 GLU HG3 H 2.688 13.155 -3.937 1.00 . A A . 90 GLU HG3 1 1
10 13755 1 1 90 GLU N N -1.205 11.920 -2.941 1.00 . A A . 90 GLU N 1 1
10 13756 1 1 90 GLU O O -0.134 14.540 -5.055 1.00 . A A . 90 GLU O 1 1
10 13757 1 1 90 GLU OE1 O 3.965 10.938 -4.261 1.00 . A A . 90 GLU OE1 1 1
10 13758 1 1 90 GLU OE2 O 3.064 11.033 -6.216 1.00 . A A . 90 GLU OE2 1 1
10 13759 1 1 91 ALA C C -2.676 14.505 -6.518 1.00 . A A . 91 ALA C 1 1
10 13760 1 1 91 ALA CA C -1.723 13.357 -6.838 1.00 . A A . 91 ALA CA 1 1
10 13761 1 1 91 ALA CB C -2.437 12.236 -7.593 1.00 . A A . 91 ALA CB 1 1
10 13762 1 1 91 ALA H H -1.560 11.839 -5.318 1.00 . A A . 91 ALA H 1 1
10 13763 1 1 91 ALA HA H -0.884 13.719 -7.410 1.00 . A A . 91 ALA HA 1 1
10 13764 1 1 91 ALA HB1 H -2.392 11.326 -7.013 1.00 . A A . 91 ALA HB1 1 1
10 13765 1 1 91 ALA HB2 H -3.466 12.508 -7.755 1.00 . A A . 91 ALA HB2 1 1
10 13766 1 1 91 ALA HB3 H -1.953 12.079 -8.545 1.00 . A A . 91 ALA HB3 1 1
10 13767 1 1 91 ALA N N -1.268 12.741 -5.565 1.00 . A A . 91 ALA N 1 1
10 13768 1 1 91 ALA O O -2.747 15.483 -7.226 1.00 . A A . 91 ALA O 1 1
10 13769 1 1 92 GLY C C -3.531 16.712 -4.676 1.00 . A A . 92 GLY C 1 1
10 13770 1 1 92 GLY CA C -4.343 15.502 -5.085 1.00 . A A . 92 GLY CA 1 1
10 13771 1 1 92 GLY H H -3.334 13.596 -4.875 1.00 . A A . 92 GLY H 1 1
10 13772 1 1 92 GLY HA2 H -4.943 15.757 -5.945 1.00 . A A . 92 GLY HA2 1 1
10 13773 1 1 92 GLY HA3 H -4.976 15.197 -4.267 1.00 . A A . 92 GLY HA3 1 1
10 13774 1 1 92 GLY N N -3.405 14.399 -5.445 1.00 . A A . 92 GLY N 1 1
10 13775 1 1 92 GLY O O -3.583 17.750 -5.306 1.00 . A A . 92 GLY O 1 1
10 13776 1 1 93 GLU C C -1.241 18.304 -4.463 1.00 . A A . 93 GLU C 1 1
10 13777 1 1 93 GLU CA C -1.903 17.717 -3.216 1.00 . A A . 93 GLU CA 1 1
10 13778 1 1 93 GLU CB C -0.866 17.104 -2.273 1.00 . A A . 93 GLU CB 1 1
10 13779 1 1 93 GLU CD C 1.217 15.728 -2.256 1.00 . A A . 93 GLU CD 1 1
10 13780 1 1 93 GLU CG C -0.079 16.026 -3.012 1.00 . A A . 93 GLU CG 1 1
10 13781 1 1 93 GLU H H -2.720 15.726 -3.174 1.00 . A A . 93 GLU H 1 1
10 13782 1 1 93 GLU HA H -2.489 18.463 -2.703 1.00 . A A . 93 GLU HA 1 1
10 13783 1 1 93 GLU HB2 H -0.188 17.872 -1.930 1.00 . A A . 93 GLU HB2 1 1
10 13784 1 1 93 GLU HB3 H -1.368 16.661 -1.426 1.00 . A A . 93 GLU HB3 1 1
10 13785 1 1 93 GLU HG2 H -0.676 15.127 -3.079 1.00 . A A . 93 GLU HG2 1 1
10 13786 1 1 93 GLU HG3 H 0.158 16.371 -4.006 1.00 . A A . 93 GLU HG3 1 1
10 13787 1 1 93 GLU N N -2.756 16.579 -3.645 1.00 . A A . 93 GLU N 1 1
10 13788 1 1 93 GLU O O -0.944 19.478 -4.538 1.00 . A A . 93 GLU O 1 1
10 13789 1 1 93 GLU OE1 O 1.188 14.878 -1.381 1.00 . A A . 93 GLU OE1 1 1
10 13790 1 1 93 GLU OE2 O 2.217 16.352 -2.567 1.00 . A A . 93 GLU OE2 1 1
10 13791 1 1 94 LEU C C -1.435 18.884 -7.438 1.00 . A A . 94 LEU C 1 1
10 13792 1 1 94 LEU CA C -0.442 17.952 -6.733 1.00 . A A . 94 LEU CA 1 1
10 13793 1 1 94 LEU CB C -0.211 16.679 -7.551 1.00 . A A . 94 LEU CB 1 1
10 13794 1 1 94 LEU CD1 C 0.965 15.726 -9.527 1.00 . A A . 94 LEU CD1 1 1
10 13795 1 1 94 LEU CD2 C 0.666 18.200 -9.318 1.00 . A A . 94 LEU CD2 1 1
10 13796 1 1 94 LEU CG C 0.920 16.902 -8.549 1.00 . A A . 94 LEU CG 1 1
10 13797 1 1 94 LEU H H -1.317 16.537 -5.374 1.00 . A A . 94 LEU H 1 1
10 13798 1 1 94 LEU HA H 0.494 18.456 -6.550 1.00 . A A . 94 LEU HA 1 1
10 13799 1 1 94 LEU HB2 H 0.048 15.868 -6.887 1.00 . A A . 94 LEU HB2 1 1
10 13800 1 1 94 LEU HB3 H -1.111 16.427 -8.087 1.00 . A A . 94 LEU HB3 1 1
10 13801 1 1 94 LEU HD11 H -0.041 15.375 -9.712 1.00 . A A . 94 LEU HD11 1 1
10 13802 1 1 94 LEU HD12 H 1.412 16.044 -10.455 1.00 . A A . 94 LEU HD12 1 1
10 13803 1 1 94 LEU HD13 H 1.550 14.925 -9.099 1.00 . A A . 94 LEU HD13 1 1
10 13804 1 1 94 LEU HD21 H -0.378 18.260 -9.586 1.00 . A A . 94 LEU HD21 1 1
10 13805 1 1 94 LEU HD22 H 0.927 19.043 -8.696 1.00 . A A . 94 LEU HD22 1 1
10 13806 1 1 94 LEU HD23 H 1.269 18.212 -10.213 1.00 . A A . 94 LEU HD23 1 1
10 13807 1 1 94 LEU HG H 1.860 16.968 -8.021 1.00 . A A . 94 LEU HG 1 1
10 13808 1 1 94 LEU N N -1.045 17.476 -5.460 1.00 . A A . 94 LEU N 1 1
10 13809 1 1 94 LEU O O -1.243 20.083 -7.494 1.00 . A A . 94 LEU O 1 1
10 13810 1 1 95 LEU C C -4.671 19.499 -7.675 1.00 . A A . 95 LEU C 1 1
10 13811 1 1 95 LEU CA C -3.521 19.217 -8.640 1.00 . A A . 95 LEU CA 1 1
10 13812 1 1 95 LEU CB C -4.043 18.441 -9.855 1.00 . A A . 95 LEU CB 1 1
10 13813 1 1 95 LEU CD1 C -3.508 16.030 -9.583 1.00 . A A . 95 LEU CD1 1 1
10 13814 1 1 95 LEU CD2 C -3.095 17.173 -11.767 1.00 . A A . 95 LEU CD2 1 1
10 13815 1 1 95 LEU CG C -3.073 17.333 -10.252 1.00 . A A . 95 LEU CG 1 1
10 13816 1 1 95 LEU H H -2.658 17.377 -7.898 1.00 . A A . 95 LEU H 1 1
10 13817 1 1 95 LEU HA H -3.065 20.133 -8.962 1.00 . A A . 95 LEU HA 1 1
10 13818 1 1 95 LEU HB2 H -5.000 18.006 -9.614 1.00 . A A . 95 LEU HB2 1 1
10 13819 1 1 95 LEU HB3 H -4.162 19.123 -10.686 1.00 . A A . 95 LEU HB3 1 1
10 13820 1 1 95 LEU HD11 H -4.059 16.260 -8.680 1.00 . A A . 95 LEU HD11 1 1
10 13821 1 1 95 LEU HD12 H -4.137 15.471 -10.256 1.00 . A A . 95 LEU HD12 1 1
10 13822 1 1 95 LEU HD13 H -2.636 15.446 -9.331 1.00 . A A . 95 LEU HD13 1 1
10 13823 1 1 95 LEU HD21 H -3.336 18.124 -12.222 1.00 . A A . 95 LEU HD21 1 1
10 13824 1 1 95 LEU HD22 H -2.125 16.847 -12.106 1.00 . A A . 95 LEU HD22 1 1
10 13825 1 1 95 LEU HD23 H -3.841 16.443 -12.039 1.00 . A A . 95 LEU HD23 1 1
10 13826 1 1 95 LEU HG H -2.075 17.589 -9.930 1.00 . A A . 95 LEU HG 1 1
10 13827 1 1 95 LEU N N -2.510 18.347 -7.961 1.00 . A A . 95 LEU N 1 1
10 13828 1 1 95 LEU O O -5.101 20.623 -7.509 1.00 . A A . 95 LEU O 1 1
10 13829 1 1 96 GLY C C -7.643 18.451 -6.685 1.00 . A A . 96 GLY C 1 1
10 13830 1 1 96 GLY CA C -6.266 18.674 -6.035 1.00 . A A . 96 GLY CA 1 1
10 13831 1 1 96 GLY H H -4.766 17.585 -7.166 1.00 . A A . 96 GLY H 1 1
10 13832 1 1 96 GLY HA2 H -6.142 17.975 -5.221 1.00 . A A . 96 GLY HA2 1 1
10 13833 1 1 96 GLY HA3 H -6.221 19.680 -5.647 1.00 . A A . 96 GLY HA3 1 1
10 13834 1 1 96 GLY N N -5.154 18.479 -7.021 1.00 . A A . 96 GLY N 1 1
10 13835 1 1 96 GLY O O -8.527 19.276 -6.580 1.00 . A A . 96 GLY O 1 1
10 13836 1 1 97 LYS C C -9.476 15.537 -7.930 1.00 . A A . 97 LYS C 1 1
10 13837 1 1 97 LYS CA C -9.169 17.071 -7.997 1.00 . A A . 97 LYS CA 1 1
10 13838 1 1 97 LYS CB C -8.971 17.648 -9.405 1.00 . A A . 97 LYS CB 1 1
10 13839 1 1 97 LYS CD C -7.689 17.406 -11.534 1.00 . A A . 97 LYS CD 1 1
10 13840 1 1 97 LYS CE C -6.248 17.330 -12.042 1.00 . A A . 97 LYS CE 1 1
10 13841 1 1 97 LYS CG C -7.731 17.025 -10.054 1.00 . A A . 97 LYS CG 1 1
10 13842 1 1 97 LYS H H -7.104 16.691 -7.422 1.00 . A A . 97 LYS H 1 1
10 13843 1 1 97 LYS HA H -9.943 17.620 -7.482 1.00 . A A . 97 LYS HA 1 1
10 13844 1 1 97 LYS HB2 H -9.841 17.473 -10.008 1.00 . A A . 97 LYS HB2 1 1
10 13845 1 1 97 LYS HB3 H -8.817 18.714 -9.322 1.00 . A A . 97 LYS HB3 1 1
10 13846 1 1 97 LYS HD2 H -8.308 16.723 -12.098 1.00 . A A . 97 LYS HD2 1 1
10 13847 1 1 97 LYS HD3 H -8.058 18.412 -11.657 1.00 . A A . 97 LYS HD3 1 1
10 13848 1 1 97 LYS HE2 H -5.656 18.127 -11.613 1.00 . A A . 97 LYS HE2 1 1
10 13849 1 1 97 LYS HE3 H -5.815 16.370 -11.805 1.00 . A A . 97 LYS HE3 1 1
10 13850 1 1 97 LYS HG2 H -6.842 17.394 -9.561 1.00 . A A . 97 LYS HG2 1 1
10 13851 1 1 97 LYS HG3 H -7.775 15.952 -9.963 1.00 . A A . 97 LYS HG3 1 1
10 13852 1 1 97 LYS HZ1 H -7.258 17.942 -13.758 1.00 . A A . 97 LYS HZ1 1 1
10 13853 1 1 97 LYS HZ2 H -5.568 18.088 -13.857 1.00 . A A . 97 LYS HZ2 1 1
10 13854 1 1 97 LYS HZ3 H -6.295 16.560 -13.975 1.00 . A A . 97 LYS HZ3 1 1
10 13855 1 1 97 LYS N N -7.835 17.343 -7.348 1.00 . A A . 97 LYS N 1 1
10 13856 1 1 97 LYS NZ N -6.350 17.492 -13.520 1.00 . A A . 97 LYS NZ 1 1
10 13857 1 1 97 LYS O O -9.251 14.954 -6.891 1.00 . A A . 97 LYS O 1 1
10 13858 1 1 98 PRO C C -8.852 12.687 -8.850 1.00 . A A . 98 PRO C 1 1
10 13859 1 1 98 PRO CA C -10.199 13.412 -8.884 1.00 . A A . 98 PRO CA 1 1
10 13860 1 1 98 PRO CB C -10.994 13.075 -10.136 1.00 . A A . 98 PRO CB 1 1
10 13861 1 1 98 PRO CD C -10.313 15.382 -10.331 1.00 . A A . 98 PRO CD 1 1
10 13862 1 1 98 PRO CG C -10.652 14.142 -11.117 1.00 . A A . 98 PRO CG 1 1
10 13863 1 1 98 PRO HA H -10.776 13.164 -8.004 1.00 . A A . 98 PRO HA 1 1
10 13864 1 1 98 PRO HB2 H -10.701 12.107 -10.512 1.00 . A A . 98 PRO HB2 1 1
10 13865 1 1 98 PRO HB3 H -12.049 13.095 -9.924 1.00 . A A . 98 PRO HB3 1 1
10 13866 1 1 98 PRO HD2 H -9.482 15.878 -10.794 1.00 . A A . 98 PRO HD2 1 1
10 13867 1 1 98 PRO HD3 H -11.166 16.039 -10.271 1.00 . A A . 98 PRO HD3 1 1
10 13868 1 1 98 PRO HG2 H -9.803 13.835 -11.712 1.00 . A A . 98 PRO HG2 1 1
10 13869 1 1 98 PRO HG3 H -11.498 14.339 -11.757 1.00 . A A . 98 PRO HG3 1 1
10 13870 1 1 98 PRO N N -9.957 14.883 -8.991 1.00 . A A . 98 PRO N 1 1
10 13871 1 1 98 PRO O O -8.785 11.479 -8.750 1.00 . A A . 98 PRO O 1 1
10 13872 1 1 99 PHE C C -6.352 11.571 -8.132 1.00 . A A . 99 PHE C 1 1
10 13873 1 1 99 PHE CA C -6.405 12.906 -8.863 1.00 . A A . 99 PHE CA 1 1
10 13874 1 1 99 PHE CB C -5.640 13.963 -8.043 1.00 . A A . 99 PHE CB 1 1
10 13875 1 1 99 PHE CD1 C -5.293 12.733 -5.853 1.00 . A A . 99 PHE CD1 1 1
10 13876 1 1 99 PHE CD2 C -6.863 14.575 -5.900 1.00 . A A . 99 PHE CD2 1 1
10 13877 1 1 99 PHE CE1 C -5.578 12.526 -4.505 1.00 . A A . 99 PHE CE1 1 1
10 13878 1 1 99 PHE CE2 C -7.148 14.366 -4.545 1.00 . A A . 99 PHE CE2 1 1
10 13879 1 1 99 PHE CG C -5.934 13.760 -6.560 1.00 . A A . 99 PHE CG 1 1
10 13880 1 1 99 PHE CZ C -6.505 13.340 -3.848 1.00 . A A . 99 PHE CZ 1 1
10 13881 1 1 99 PHE H H -7.899 14.409 -8.987 1.00 . A A . 99 PHE H 1 1
10 13882 1 1 99 PHE HA H -5.982 12.826 -9.847 1.00 . A A . 99 PHE HA 1 1
10 13883 1 1 99 PHE HB2 H -4.581 13.863 -8.220 1.00 . A A . 99 PHE HB2 1 1
10 13884 1 1 99 PHE HB3 H -5.961 14.950 -8.340 1.00 . A A . 99 PHE HB3 1 1
10 13885 1 1 99 PHE HD1 H -4.578 12.100 -6.352 1.00 . A A . 99 PHE HD1 1 1
10 13886 1 1 99 PHE HD2 H -7.355 15.363 -6.431 1.00 . A A . 99 PHE HD2 1 1
10 13887 1 1 99 PHE HE1 H -5.091 11.728 -3.977 1.00 . A A . 99 PHE HE1 1 1
10 13888 1 1 99 PHE HE2 H -7.865 14.997 -4.041 1.00 . A A . 99 PHE HE2 1 1
10 13889 1 1 99 PHE HZ H -6.722 13.179 -2.803 1.00 . A A . 99 PHE HZ 1 1
10 13890 1 1 99 PHE N N -7.787 13.450 -8.914 1.00 . A A . 99 PHE N 1 1
10 13891 1 1 99 PHE O O -5.636 10.672 -8.500 1.00 . A A . 99 PHE O 1 1
10 13892 1 1 100 SER C C -7.341 9.052 -7.203 1.00 . A A . 100 SER C 1 1
10 13893 1 1 100 SER CA C -6.996 10.213 -6.286 1.00 . A A . 100 SER CA 1 1
10 13894 1 1 100 SER CB C -8.053 10.367 -5.193 1.00 . A A . 100 SER CB 1 1
10 13895 1 1 100 SER H H -7.613 12.206 -6.749 1.00 . A A . 100 SER H 1 1
10 13896 1 1 100 SER HA H -6.021 10.102 -5.845 1.00 . A A . 100 SER HA 1 1
10 13897 1 1 100 SER HB2 H -8.787 11.092 -5.499 1.00 . A A . 100 SER HB2 1 1
10 13898 1 1 100 SER HB3 H -8.538 9.414 -5.025 1.00 . A A . 100 SER HB3 1 1
10 13899 1 1 100 SER HG H -8.112 11.106 -3.392 1.00 . A A . 100 SER HG 1 1
10 13900 1 1 100 SER N N -7.065 11.458 -7.060 1.00 . A A . 100 SER N 1 1
10 13901 1 1 100 SER O O -6.561 8.144 -7.463 1.00 . A A . 100 SER O 1 1
10 13902 1 1 100 SER OG O -7.426 10.814 -3.996 1.00 . A A . 100 SER OG 1 1
10 13903 1 1 101 VAL C C -8.692 8.259 -10.035 1.00 . A A . 101 VAL C 1 1
10 13904 1 1 101 VAL CA C -9.011 8.017 -8.560 1.00 . A A . 101 VAL CA 1 1
10 13905 1 1 101 VAL CB C -10.465 8.002 -8.271 1.00 . A A . 101 VAL CB 1 1
10 13906 1 1 101 VAL CG1 C -11.094 6.814 -8.980 1.00 . A A . 101 VAL CG1 1 1
10 13907 1 1 101 VAL CG2 C -10.643 7.866 -6.755 1.00 . A A . 101 VAL CG2 1 1
10 13908 1 1 101 VAL H H -9.124 9.830 -7.450 1.00 . A A . 101 VAL H 1 1
10 13909 1 1 101 VAL HA H -8.619 7.105 -8.253 1.00 . A A . 101 VAL HA 1 1
10 13910 1 1 101 VAL HB H -10.873 8.915 -8.607 1.00 . A A . 101 VAL HB 1 1
10 13911 1 1 101 VAL HG11 H -10.320 6.258 -9.488 1.00 . A A . 101 VAL HG11 1 1
10 13912 1 1 101 VAL HG12 H -11.573 6.177 -8.256 1.00 . A A . 101 VAL HG12 1 1
10 13913 1 1 101 VAL HG13 H -11.818 7.162 -9.696 1.00 . A A . 101 VAL HG13 1 1
10 13914 1 1 101 VAL HG21 H -9.665 7.841 -6.286 1.00 . A A . 101 VAL HG21 1 1
10 13915 1 1 101 VAL HG22 H -11.196 8.711 -6.379 1.00 . A A . 101 VAL HG22 1 1
10 13916 1 1 101 VAL HG23 H -11.169 6.953 -6.532 1.00 . A A . 101 VAL HG23 1 1
10 13917 1 1 101 VAL N N -8.528 9.089 -7.686 1.00 . A A . 101 VAL N 1 1
10 13918 1 1 101 VAL O O -8.272 7.359 -10.732 1.00 . A A . 101 VAL O 1 1
10 13919 1 1 102 TYR C C -7.067 9.116 -12.159 1.00 . A A . 102 TYR C 1 1
10 13920 1 1 102 TYR CA C -8.488 9.648 -11.964 1.00 . A A . 102 TYR CA 1 1
10 13921 1 1 102 TYR CB C -8.537 11.159 -12.193 1.00 . A A . 102 TYR CB 1 1
10 13922 1 1 102 TYR CD1 C -10.256 11.581 -13.993 1.00 . A A . 102 TYR CD1 1 1
10 13923 1 1 102 TYR CD2 C -7.908 11.593 -14.598 1.00 . A A . 102 TYR CD2 1 1
10 13924 1 1 102 TYR CE1 C -10.601 11.858 -15.322 1.00 . A A . 102 TYR CE1 1 1
10 13925 1 1 102 TYR CE2 C -8.252 11.872 -15.927 1.00 . A A . 102 TYR CE2 1 1
10 13926 1 1 102 TYR CG C -8.909 11.450 -13.630 1.00 . A A . 102 TYR CG 1 1
10 13927 1 1 102 TYR CZ C -9.599 12.003 -16.289 1.00 . A A . 102 TYR CZ 1 1
10 13928 1 1 102 TYR H H -9.165 10.191 -9.982 1.00 . A A . 102 TYR H 1 1
10 13929 1 1 102 TYR HA H -9.185 9.140 -12.612 1.00 . A A . 102 TYR HA 1 1
10 13930 1 1 102 TYR HB2 H -9.271 11.596 -11.535 1.00 . A A . 102 TYR HB2 1 1
10 13931 1 1 102 TYR HB3 H -7.568 11.585 -11.981 1.00 . A A . 102 TYR HB3 1 1
10 13932 1 1 102 TYR HD1 H -11.029 11.469 -13.247 1.00 . A A . 102 TYR HD1 1 1
10 13933 1 1 102 TYR HD2 H -6.870 11.491 -14.319 1.00 . A A . 102 TYR HD2 1 1
10 13934 1 1 102 TYR HE1 H -11.638 11.959 -15.600 1.00 . A A . 102 TYR HE1 1 1
10 13935 1 1 102 TYR HE2 H -7.480 11.983 -16.673 1.00 . A A . 102 TYR HE2 1 1
10 13936 1 1 102 TYR HH H -10.241 11.466 -18.008 1.00 . A A . 102 TYR HH 1 1
10 13937 1 1 102 TYR N N -8.847 9.446 -10.535 1.00 . A A . 102 TYR N 1 1
10 13938 1 1 102 TYR O O -6.761 8.419 -13.116 1.00 . A A . 102 TYR O 1 1
10 13939 1 1 102 TYR OH O -9.938 12.280 -17.599 1.00 . A A . 102 TYR OH 1 1
10 13940 1 1 103 ASP C C -4.778 7.412 -11.308 1.00 . A A . 103 ASP C 1 1
10 13941 1 1 103 ASP CA C -4.804 8.937 -11.323 1.00 . A A . 103 ASP CA 1 1
10 13942 1 1 103 ASP CB C -4.079 9.511 -10.106 1.00 . A A . 103 ASP CB 1 1
10 13943 1 1 103 ASP CG C -2.571 9.307 -10.253 1.00 . A A . 103 ASP CG 1 1
10 13944 1 1 103 ASP H H -6.481 9.963 -10.460 1.00 . A A . 103 ASP H 1 1
10 13945 1 1 103 ASP HA H -4.345 9.307 -12.227 1.00 . A A . 103 ASP HA 1 1
10 13946 1 1 103 ASP HB2 H -4.288 10.567 -10.033 1.00 . A A . 103 ASP HB2 1 1
10 13947 1 1 103 ASP HB3 H -4.423 9.011 -9.212 1.00 . A A . 103 ASP HB3 1 1
10 13948 1 1 103 ASP N N -6.202 9.423 -11.229 1.00 . A A . 103 ASP N 1 1
10 13949 1 1 103 ASP O O -4.133 6.806 -12.138 1.00 . A A . 103 ASP O 1 1
10 13950 1 1 103 ASP OD1 O -1.955 10.086 -10.964 1.00 . A A . 103 ASP OD1 1 1
10 13951 1 1 103 ASP OD2 O -2.055 8.382 -9.649 1.00 . A A . 103 ASP OD2 1 1
10 13952 1 1 104 LEU C C -6.239 4.757 -11.636 1.00 . A A . 104 LEU C 1 1
10 13953 1 1 104 LEU CA C -5.403 5.269 -10.457 1.00 . A A . 104 LEU CA 1 1
10 13954 1 1 104 LEU CB C -5.910 4.749 -9.108 1.00 . A A . 104 LEU CB 1 1
10 13955 1 1 104 LEU CD1 C -8.275 4.052 -9.511 1.00 . A A . 104 LEU CD1 1 1
10 13956 1 1 104 LEU CD2 C -7.641 5.220 -7.393 1.00 . A A . 104 LEU CD2 1 1
10 13957 1 1 104 LEU CG C -7.371 5.123 -8.896 1.00 . A A . 104 LEU CG 1 1
10 13958 1 1 104 LEU H H -6.025 7.224 -9.715 1.00 . A A . 104 LEU H 1 1
10 13959 1 1 104 LEU HA H -4.375 4.965 -10.592 1.00 . A A . 104 LEU HA 1 1
10 13960 1 1 104 LEU HB2 H -5.810 3.674 -9.082 1.00 . A A . 104 LEU HB2 1 1
10 13961 1 1 104 LEU HB3 H -5.315 5.182 -8.319 1.00 . A A . 104 LEU HB3 1 1
10 13962 1 1 104 LEU HD11 H -7.774 3.590 -10.348 1.00 . A A . 104 LEU HD11 1 1
10 13963 1 1 104 LEU HD12 H -8.500 3.301 -8.769 1.00 . A A . 104 LEU HD12 1 1
10 13964 1 1 104 LEU HD13 H -9.193 4.506 -9.847 1.00 . A A . 104 LEU HD13 1 1
10 13965 1 1 104 LEU HD21 H -7.006 4.525 -6.866 1.00 . A A . 104 LEU HD21 1 1
10 13966 1 1 104 LEU HD22 H -7.433 6.225 -7.054 1.00 . A A . 104 LEU HD22 1 1
10 13967 1 1 104 LEU HD23 H -8.676 4.983 -7.197 1.00 . A A . 104 LEU HD23 1 1
10 13968 1 1 104 LEU HG H -7.565 6.072 -9.359 1.00 . A A . 104 LEU HG 1 1
10 13969 1 1 104 LEU N N -5.470 6.755 -10.401 1.00 . A A . 104 LEU N 1 1
10 13970 1 1 104 LEU O O -5.829 3.872 -12.351 1.00 . A A . 104 LEU O 1 1
10 13971 1 1 105 LEU C C -7.382 4.825 -14.311 1.00 . A A . 105 LEU C 1 1
10 13972 1 1 105 LEU CA C -8.216 4.843 -13.029 1.00 . A A . 105 LEU CA 1 1
10 13973 1 1 105 LEU CB C -9.343 5.862 -13.178 1.00 . A A . 105 LEU CB 1 1
10 13974 1 1 105 LEU CD1 C -11.065 7.118 -11.897 1.00 . A A . 105 LEU CD1 1 1
10 13975 1 1 105 LEU CD2 C -11.158 4.622 -12.004 1.00 . A A . 105 LEU CD2 1 1
10 13976 1 1 105 LEU CG C -10.231 5.838 -11.943 1.00 . A A . 105 LEU CG 1 1
10 13977 1 1 105 LEU H H -7.715 6.046 -11.303 1.00 . A A . 105 LEU H 1 1
10 13978 1 1 105 LEU HA H -8.621 3.867 -12.828 1.00 . A A . 105 LEU HA 1 1
10 13979 1 1 105 LEU HB2 H -8.920 6.848 -13.297 1.00 . A A . 105 LEU HB2 1 1
10 13980 1 1 105 LEU HB3 H -9.934 5.618 -14.048 1.00 . A A . 105 LEU HB3 1 1
10 13981 1 1 105 LEU HD11 H -10.958 7.651 -12.831 1.00 . A A . 105 LEU HD11 1 1
10 13982 1 1 105 LEU HD12 H -12.104 6.866 -11.742 1.00 . A A . 105 LEU HD12 1 1
10 13983 1 1 105 LEU HD13 H -10.721 7.742 -11.087 1.00 . A A . 105 LEU HD13 1 1
10 13984 1 1 105 LEU HD21 H -10.829 3.960 -12.792 1.00 . A A . 105 LEU HD21 1 1
10 13985 1 1 105 LEU HD22 H -11.130 4.099 -11.059 1.00 . A A . 105 LEU HD22 1 1
10 13986 1 1 105 LEU HD23 H -12.168 4.947 -12.207 1.00 . A A . 105 LEU HD23 1 1
10 13987 1 1 105 LEU HG H -9.612 5.780 -11.065 1.00 . A A . 105 LEU HG 1 1
10 13988 1 1 105 LEU N N -7.394 5.316 -11.871 1.00 . A A . 105 LEU N 1 1
10 13989 1 1 105 LEU O O -7.734 4.185 -15.282 1.00 . A A . 105 LEU O 1 1
10 13990 1 1 106 ILE C C -4.349 4.525 -15.488 1.00 . A A . 106 ILE C 1 1
10 13991 1 1 106 ILE CA C -5.458 5.580 -15.561 1.00 . A A . 106 ILE CA 1 1
10 13992 1 1 106 ILE CB C -4.905 7.006 -15.586 1.00 . A A . 106 ILE CB 1 1
10 13993 1 1 106 ILE CD1 C -6.854 8.565 -15.747 1.00 . A A . 106 ILE CD1 1 1
10 13994 1 1 106 ILE CG1 C -5.752 7.856 -16.537 1.00 . A A . 106 ILE CG1 1 1
10 13995 1 1 106 ILE CG2 C -3.450 7.020 -16.057 1.00 . A A . 106 ILE CG2 1 1
10 13996 1 1 106 ILE H H -6.031 6.060 -13.550 1.00 . A A . 106 ILE H 1 1
10 13997 1 1 106 ILE HA H -6.065 5.422 -16.425 1.00 . A A . 106 ILE HA 1 1
10 13998 1 1 106 ILE HB H -4.966 7.415 -14.597 1.00 . A A . 106 ILE HB 1 1
10 13999 1 1 106 ILE HD11 H -7.456 7.831 -15.233 1.00 . A A . 106 ILE HD11 1 1
10 14000 1 1 106 ILE HD12 H -6.408 9.234 -15.026 1.00 . A A . 106 ILE HD12 1 1
10 14001 1 1 106 ILE HD13 H -7.476 9.129 -16.426 1.00 . A A . 106 ILE HD13 1 1
10 14002 1 1 106 ILE HG12 H -5.124 8.591 -17.018 1.00 . A A . 106 ILE HG12 1 1
10 14003 1 1 106 ILE HG13 H -6.200 7.220 -17.285 1.00 . A A . 106 ILE HG13 1 1
10 14004 1 1 106 ILE HG21 H -3.370 6.472 -16.985 1.00 . A A . 106 ILE HG21 1 1
10 14005 1 1 106 ILE HG22 H -3.133 8.040 -16.212 1.00 . A A . 106 ILE HG22 1 1
10 14006 1 1 106 ILE HG23 H -2.827 6.555 -15.309 1.00 . A A . 106 ILE HG23 1 1
10 14007 1 1 106 ILE N N -6.293 5.539 -14.334 1.00 . A A . 106 ILE N 1 1
10 14008 1 1 106 ILE O O -4.143 3.766 -16.414 1.00 . A A . 106 ILE O 1 1
10 14009 1 1 107 ASN C C -2.953 2.263 -13.475 1.00 . A A . 107 ASN C 1 1
10 14010 1 1 107 ASN CA C -2.528 3.480 -14.303 1.00 . A A . 107 ASN CA 1 1
10 14011 1 1 107 ASN CB C -1.392 4.222 -13.613 1.00 . A A . 107 ASN CB 1 1
10 14012 1 1 107 ASN CG C -1.884 4.808 -12.302 1.00 . A A . 107 ASN CG 1 1
10 14013 1 1 107 ASN H H -3.790 5.103 -13.670 1.00 . A A . 107 ASN H 1 1
10 14014 1 1 107 ASN HA H -2.214 3.171 -15.287 1.00 . A A . 107 ASN HA 1 1
10 14015 1 1 107 ASN HB2 H -0.591 3.533 -13.413 1.00 . A A . 107 ASN HB2 1 1
10 14016 1 1 107 ASN HB3 H -1.044 5.016 -14.246 1.00 . A A . 107 ASN HB3 1 1
10 14017 1 1 107 ASN HD21 H -2.090 3.038 -11.457 1.00 . A A . 107 ASN HD21 1 1
10 14018 1 1 107 ASN HD22 H -2.505 4.363 -10.484 1.00 . A A . 107 ASN HD22 1 1
10 14019 1 1 107 ASN N N -3.624 4.478 -14.405 1.00 . A A . 107 ASN N 1 1
10 14020 1 1 107 ASN ND2 N -2.186 4.004 -11.332 1.00 . A A . 107 ASN ND2 1 1
10 14021 1 1 107 ASN O O -2.275 1.258 -13.457 1.00 . A A . 107 ASN O 1 1
10 14022 1 1 107 ASN OD1 O -1.980 6.009 -12.154 1.00 . A A . 107 ASN OD1 1 1
10 14023 1 1 108 VAL C C -4.787 -0.043 -12.918 1.00 . A A . 108 VAL C 1 1
10 14024 1 1 108 VAL CA C -4.480 1.134 -11.990 1.00 . A A . 108 VAL CA 1 1
10 14025 1 1 108 VAL CB C -5.741 1.555 -11.228 1.00 . A A . 108 VAL CB 1 1
10 14026 1 1 108 VAL CG1 C -6.936 1.592 -12.185 1.00 . A A . 108 VAL CG1 1 1
10 14027 1 1 108 VAL CG2 C -6.019 0.540 -10.117 1.00 . A A . 108 VAL CG2 1 1
10 14028 1 1 108 VAL H H -4.621 3.129 -12.812 1.00 . A A . 108 VAL H 1 1
10 14029 1 1 108 VAL HA H -3.699 0.868 -11.291 1.00 . A A . 108 VAL HA 1 1
10 14030 1 1 108 VAL HB H -5.591 2.532 -10.795 1.00 . A A . 108 VAL HB 1 1
10 14031 1 1 108 VAL HG11 H -6.593 1.830 -13.181 1.00 . A A . 108 VAL HG11 1 1
10 14032 1 1 108 VAL HG12 H -7.421 0.626 -12.193 1.00 . A A . 108 VAL HG12 1 1
10 14033 1 1 108 VAL HG13 H -7.638 2.343 -11.857 1.00 . A A . 108 VAL HG13 1 1
10 14034 1 1 108 VAL HG21 H -5.334 -0.289 -10.207 1.00 . A A . 108 VAL HG21 1 1
10 14035 1 1 108 VAL HG22 H -5.887 1.014 -9.156 1.00 . A A . 108 VAL HG22 1 1
10 14036 1 1 108 VAL HG23 H -7.033 0.180 -10.205 1.00 . A A . 108 VAL HG23 1 1
10 14037 1 1 108 VAL N N -4.064 2.320 -12.793 1.00 . A A . 108 VAL N 1 1
10 14038 1 1 108 VAL O O -5.044 -1.138 -12.471 1.00 . A A . 108 VAL O 1 1
10 14039 1 1 109 SER C C -4.581 -2.257 -14.703 1.00 . A A . 109 SER C 1 1
10 14040 1 1 109 SER CA C -5.075 -0.902 -15.187 1.00 . A A . 109 SER CA 1 1
10 14041 1 1 109 SER CB C -4.329 -0.497 -16.456 1.00 . A A . 109 SER CB 1 1
10 14042 1 1 109 SER H H -4.582 1.095 -14.533 1.00 . A A . 109 SER H 1 1
10 14043 1 1 109 SER HA H -6.128 -0.955 -15.369 1.00 . A A . 109 SER HA 1 1
10 14044 1 1 109 SER HB2 H -4.237 0.574 -16.498 1.00 . A A . 109 SER HB2 1 1
10 14045 1 1 109 SER HB3 H -3.338 -0.938 -16.441 1.00 . A A . 109 SER HB3 1 1
10 14046 1 1 109 SER HG H -4.443 -1.447 -18.151 1.00 . A A . 109 SER HG 1 1
10 14047 1 1 109 SER N N -4.775 0.189 -14.205 1.00 . A A . 109 SER N 1 1
10 14048 1 1 109 SER O O -5.177 -3.276 -14.989 1.00 . A A . 109 SER O 1 1
10 14049 1 1 109 SER OG O -5.049 -0.955 -17.594 1.00 . A A . 109 SER OG 1 1
10 14050 1 1 110 SER C C -3.790 -3.967 -12.185 1.00 . A A . 110 SER C 1 1
10 14051 1 1 110 SER CA C -3.040 -3.606 -13.465 1.00 . A A . 110 SER CA 1 1
10 14052 1 1 110 SER CB C -1.553 -3.415 -13.188 1.00 . A A . 110 SER CB 1 1
10 14053 1 1 110 SER H H -3.056 -1.462 -13.726 1.00 . A A . 110 SER H 1 1
10 14054 1 1 110 SER HA H -3.181 -4.369 -14.215 1.00 . A A . 110 SER HA 1 1
10 14055 1 1 110 SER HB2 H -1.072 -4.376 -13.116 1.00 . A A . 110 SER HB2 1 1
10 14056 1 1 110 SER HB3 H -1.113 -2.854 -13.999 1.00 . A A . 110 SER HB3 1 1
10 14057 1 1 110 SER HG H -2.157 -2.151 -11.836 1.00 . A A . 110 SER HG 1 1
10 14058 1 1 110 SER N N -3.522 -2.293 -13.964 1.00 . A A . 110 SER N 1 1
10 14059 1 1 110 SER O O -3.278 -4.667 -11.333 1.00 . A A . 110 SER O 1 1
10 14060 1 1 110 SER OG O -1.390 -2.715 -11.961 1.00 . A A . 110 SER OG 1 1
10 14061 1 1 111 THR C C -6.060 -5.298 -10.713 1.00 . A A . 111 THR C 1 1
10 14062 1 1 111 THR CA C -5.763 -3.799 -10.799 1.00 . A A . 111 THR CA 1 1
10 14063 1 1 111 THR CB C -7.051 -2.995 -10.916 1.00 . A A . 111 THR CB 1 1
10 14064 1 1 111 THR CG2 C -7.797 -3.438 -12.162 1.00 . A A . 111 THR CG2 1 1
10 14065 1 1 111 THR H H -5.397 -2.907 -12.735 1.00 . A A . 111 THR H 1 1
10 14066 1 1 111 THR HA H -5.216 -3.478 -9.937 1.00 . A A . 111 THR HA 1 1
10 14067 1 1 111 THR HB H -6.816 -1.945 -10.996 1.00 . A A . 111 THR HB 1 1
10 14068 1 1 111 THR HG1 H -7.283 -3.487 -9.048 1.00 . A A . 111 THR HG1 1 1
10 14069 1 1 111 THR HG21 H -7.957 -4.505 -12.119 1.00 . A A . 111 THR HG21 1 1
10 14070 1 1 111 THR HG22 H -8.746 -2.930 -12.209 1.00 . A A . 111 THR HG22 1 1
10 14071 1 1 111 THR HG23 H -7.210 -3.195 -13.034 1.00 . A A . 111 THR HG23 1 1
10 14072 1 1 111 THR N N -4.996 -3.486 -12.036 1.00 . A A . 111 THR N 1 1
10 14073 1 1 111 THR O O -6.062 -5.878 -9.646 1.00 . A A . 111 THR O 1 1
10 14074 1 1 111 THR OG1 O -7.858 -3.218 -9.767 1.00 . A A . 111 THR OG1 1 1
10 14075 1 1 112 VAL C C -7.735 -7.672 -10.788 1.00 . A A . 112 VAL C 1 1
10 14076 1 1 112 VAL CA C -6.609 -7.395 -11.793 1.00 . A A . 112 VAL CA 1 1
10 14077 1 1 112 VAL CB C -5.297 -8.053 -11.353 1.00 . A A . 112 VAL CB 1 1
10 14078 1 1 112 VAL CG1 C -5.477 -9.570 -11.283 1.00 . A A . 112 VAL CG1 1 1
10 14079 1 1 112 VAL CG2 C -4.200 -7.719 -12.368 1.00 . A A . 112 VAL CG2 1 1
10 14080 1 1 112 VAL H H -6.306 -5.453 -12.679 1.00 . A A . 112 VAL H 1 1
10 14081 1 1 112 VAL HA H -6.885 -7.745 -12.776 1.00 . A A . 112 VAL HA 1 1
10 14082 1 1 112 VAL HB H -5.014 -7.678 -10.381 1.00 . A A . 112 VAL HB 1 1
10 14083 1 1 112 VAL HG11 H -6.242 -9.876 -11.980 1.00 . A A . 112 VAL HG11 1 1
10 14084 1 1 112 VAL HG12 H -4.545 -10.055 -11.537 1.00 . A A . 112 VAL HG12 1 1
10 14085 1 1 112 VAL HG13 H -5.767 -9.853 -10.281 1.00 . A A . 112 VAL HG13 1 1
10 14086 1 1 112 VAL HG21 H -4.621 -7.702 -13.362 1.00 . A A . 112 VAL HG21 1 1
10 14087 1 1 112 VAL HG22 H -3.778 -6.752 -12.137 1.00 . A A . 112 VAL HG22 1 1
10 14088 1 1 112 VAL HG23 H -3.424 -8.470 -12.319 1.00 . A A . 112 VAL HG23 1 1
10 14089 1 1 112 VAL N N -6.312 -5.934 -11.826 1.00 . A A . 112 VAL N 1 1
10 14090 1 1 112 VAL O O -8.899 -7.668 -11.136 1.00 . A A . 112 VAL O 1 1
10 14091 1 1 113 GLY C C -8.964 -6.812 -7.984 1.00 . A A . 113 GLY C 1 1
10 14092 1 1 113 GLY CA C -8.463 -8.152 -8.528 1.00 . A A . 113 GLY CA 1 1
10 14093 1 1 113 GLY H H -6.463 -7.883 -9.276 1.00 . A A . 113 GLY H 1 1
10 14094 1 1 113 GLY HA2 H -9.281 -8.688 -8.987 1.00 . A A . 113 GLY HA2 1 1
10 14095 1 1 113 GLY HA3 H -8.054 -8.736 -7.717 1.00 . A A . 113 GLY HA3 1 1
10 14096 1 1 113 GLY N N -7.403 -7.895 -9.543 1.00 . A A . 113 GLY N 1 1
10 14097 1 1 113 GLY O O -8.983 -6.584 -6.792 1.00 . A A . 113 GLY O 1 1
10 14098 1 1 114 ARG C C -9.005 -3.969 -7.379 1.00 . A A . 114 ARG C 1 1
10 14099 1 1 114 ARG CA C -9.917 -4.620 -8.430 1.00 . A A . 114 ARG CA 1 1
10 14100 1 1 114 ARG CB C -11.276 -4.977 -7.870 1.00 . A A . 114 ARG CB 1 1
10 14101 1 1 114 ARG CD C -13.194 -4.214 -6.462 1.00 . A A . 114 ARG CD 1 1
10 14102 1 1 114 ARG CG C -11.803 -3.848 -6.983 1.00 . A A . 114 ARG CG 1 1
10 14103 1 1 114 ARG CZ C -15.354 -3.170 -6.787 1.00 . A A . 114 ARG CZ 1 1
10 14104 1 1 114 ARG H H -9.402 -6.164 -9.800 1.00 . A A . 114 ARG H 1 1
10 14105 1 1 114 ARG HA H -10.033 -3.969 -9.281 1.00 . A A . 114 ARG HA 1 1
10 14106 1 1 114 ARG HB2 H -11.952 -5.142 -8.697 1.00 . A A . 114 ARG HB2 1 1
10 14107 1 1 114 ARG HB3 H -11.185 -5.884 -7.296 1.00 . A A . 114 ARG HB3 1 1
10 14108 1 1 114 ARG HD2 H -13.553 -5.109 -6.951 1.00 . A A . 114 ARG HD2 1 1
10 14109 1 1 114 ARG HD3 H -13.169 -4.352 -5.392 1.00 . A A . 114 ARG HD3 1 1
10 14110 1 1 114 ARG HE H -13.646 -2.191 -7.046 1.00 . A A . 114 ARG HE 1 1
10 14111 1 1 114 ARG HG2 H -11.132 -3.705 -6.148 1.00 . A A . 114 ARG HG2 1 1
10 14112 1 1 114 ARG HG3 H -11.864 -2.937 -7.557 1.00 . A A . 114 ARG HG3 1 1
10 14113 1 1 114 ARG HH11 H -15.470 -3.833 -8.673 1.00 . A A . 114 ARG HH11 1 1
10 14114 1 1 114 ARG HH12 H -16.978 -3.695 -7.833 1.00 . A A . 114 ARG HH12 1 1
10 14115 1 1 114 ARG HH21 H -15.544 -2.537 -4.898 1.00 . A A . 114 ARG HH21 1 1
10 14116 1 1 114 ARG HH22 H -17.020 -2.961 -5.698 1.00 . A A . 114 ARG HH22 1 1
10 14117 1 1 114 ARG N N -9.394 -5.939 -8.859 1.00 . A A . 114 ARG N 1 1
10 14118 1 1 114 ARG NE N -14.055 -3.048 -6.805 1.00 . A A . 114 ARG NE 1 1
10 14119 1 1 114 ARG NH1 N -15.983 -3.599 -7.847 1.00 . A A . 114 ARG NH1 1 1
10 14120 1 1 114 ARG NH2 N -16.025 -2.866 -5.711 1.00 . A A . 114 ARG NH2 1 1
10 14121 1 1 114 ARG O O -8.011 -4.532 -6.964 1.00 . A A . 114 ARG O 1 1
10 14122 1 1 115 ALA C C -9.311 -1.535 -4.810 1.00 . A A . 115 ALA C 1 1
10 14123 1 1 115 ALA CA C -8.465 -2.076 -5.962 1.00 . A A . 115 ALA CA 1 1
10 14124 1 1 115 ALA CB C -7.823 -0.926 -6.732 1.00 . A A . 115 ALA CB 1 1
10 14125 1 1 115 ALA H H -10.113 -2.320 -7.326 1.00 . A A . 115 ALA H 1 1
10 14126 1 1 115 ALA HA H -7.703 -2.735 -5.586 1.00 . A A . 115 ALA HA 1 1
10 14127 1 1 115 ALA HB1 H -8.222 -0.898 -7.736 1.00 . A A . 115 ALA HB1 1 1
10 14128 1 1 115 ALA HB2 H -8.040 0.007 -6.233 1.00 . A A . 115 ALA HB2 1 1
10 14129 1 1 115 ALA HB3 H -6.754 -1.072 -6.772 1.00 . A A . 115 ALA HB3 1 1
10 14130 1 1 115 ALA N N -9.322 -2.771 -6.965 1.00 . A A . 115 ALA N 1 1
10 14131 1 1 115 ALA O O -10.110 -0.637 -4.982 1.00 . A A . 115 ALA O 1 1
10 14132 1 1 116 TYR C C -9.426 -0.147 -2.130 1.00 . A A . 116 TYR C 1 1
10 14133 1 1 116 TYR CA C -9.905 -1.556 -2.470 1.00 . A A . 116 TYR CA 1 1
10 14134 1 1 116 TYR CB C -9.600 -2.522 -1.325 1.00 . A A . 116 TYR CB 1 1
10 14135 1 1 116 TYR CD1 C -11.841 -3.665 -1.476 1.00 . A A . 116 TYR CD1 1 1
10 14136 1 1 116 TYR CD2 C -9.832 -5.014 -1.622 1.00 . A A . 116 TYR CD2 1 1
10 14137 1 1 116 TYR CE1 C -12.625 -4.818 -1.616 1.00 . A A . 116 TYR CE1 1 1
10 14138 1 1 116 TYR CE2 C -10.615 -6.166 -1.763 1.00 . A A . 116 TYR CE2 1 1
10 14139 1 1 116 TYR CG C -10.445 -3.765 -1.477 1.00 . A A . 116 TYR CG 1 1
10 14140 1 1 116 TYR CZ C -12.012 -6.068 -1.761 1.00 . A A . 116 TYR CZ 1 1
10 14141 1 1 116 TYR H H -8.465 -2.775 -3.509 1.00 . A A . 116 TYR H 1 1
10 14142 1 1 116 TYR HA H -10.960 -1.559 -2.691 1.00 . A A . 116 TYR HA 1 1
10 14143 1 1 116 TYR HB2 H -8.554 -2.791 -1.350 1.00 . A A . 116 TYR HB2 1 1
10 14144 1 1 116 TYR HB3 H -9.828 -2.047 -0.383 1.00 . A A . 116 TYR HB3 1 1
10 14145 1 1 116 TYR HD1 H -12.315 -2.701 -1.364 1.00 . A A . 116 TYR HD1 1 1
10 14146 1 1 116 TYR HD2 H -8.754 -5.090 -1.624 1.00 . A A . 116 TYR HD2 1 1
10 14147 1 1 116 TYR HE1 H -13.702 -4.742 -1.614 1.00 . A A . 116 TYR HE1 1 1
10 14148 1 1 116 TYR HE2 H -10.141 -7.131 -1.875 1.00 . A A . 116 TYR HE2 1 1
10 14149 1 1 116 TYR HH H -13.605 -7.065 -1.422 1.00 . A A . 116 TYR HH 1 1
10 14150 1 1 116 TYR N N -9.125 -2.061 -3.631 1.00 . A A . 116 TYR N 1 1
10 14151 1 1 116 TYR O O -8.263 0.073 -1.857 1.00 . A A . 116 TYR O 1 1
10 14152 1 1 116 TYR OH O -12.784 -7.205 -1.900 1.00 . A A . 116 TYR OH 1 1
10 14153 1 1 117 THR C C -9.755 2.421 -0.353 1.00 . A A . 117 THR C 1 1
10 14154 1 1 117 THR CA C -9.877 2.206 -1.864 1.00 . A A . 117 THR CA 1 1
10 14155 1 1 117 THR CB C -10.978 3.091 -2.452 1.00 . A A . 117 THR CB 1 1
10 14156 1 1 117 THR CG2 C -10.481 4.534 -2.552 1.00 . A A . 117 THR CG2 1 1
10 14157 1 1 117 THR H H -11.235 0.622 -2.402 1.00 . A A . 117 THR H 1 1
10 14158 1 1 117 THR HA H -8.937 2.417 -2.351 1.00 . A A . 117 THR HA 1 1
10 14159 1 1 117 THR HB H -11.844 3.056 -1.813 1.00 . A A . 117 THR HB 1 1
10 14160 1 1 117 THR HG1 H -10.637 2.889 -4.356 1.00 . A A . 117 THR HG1 1 1
10 14161 1 1 117 THR HG21 H -9.446 4.539 -2.858 1.00 . A A . 117 THR HG21 1 1
10 14162 1 1 117 THR HG22 H -11.075 5.069 -3.279 1.00 . A A . 117 THR HG22 1 1
10 14163 1 1 117 THR HG23 H -10.575 5.014 -1.589 1.00 . A A . 117 THR HG23 1 1
10 14164 1 1 117 THR N N -10.303 0.813 -2.165 1.00 . A A . 117 THR N 1 1
10 14165 1 1 117 THR O O -10.007 1.534 0.437 1.00 . A A . 117 THR O 1 1
10 14166 1 1 117 THR OG1 O -11.324 2.614 -3.745 1.00 . A A . 117 THR OG1 1 1
10 14167 1 1 118 LEU C C -9.297 5.379 1.754 1.00 . A A . 118 LEU C 1 1
10 14168 1 1 118 LEU CA C -9.202 3.887 1.499 1.00 . A A . 118 LEU CA 1 1
10 14169 1 1 118 LEU CB C -7.814 3.363 1.869 1.00 . A A . 118 LEU CB 1 1
10 14170 1 1 118 LEU CD1 C -6.523 2.089 3.591 1.00 . A A . 118 LEU CD1 1 1
10 14171 1 1 118 LEU CD2 C -8.057 3.932 4.291 1.00 . A A . 118 LEU CD2 1 1
10 14172 1 1 118 LEU CG C -7.847 2.794 3.289 1.00 . A A . 118 LEU CG 1 1
10 14173 1 1 118 LEU H H -9.154 4.293 -0.611 1.00 . A A . 118 LEU H 1 1
10 14174 1 1 118 LEU HA H -9.946 3.381 2.069 1.00 . A A . 118 LEU HA 1 1
10 14175 1 1 118 LEU HB2 H -7.525 2.587 1.175 1.00 . A A . 118 LEU HB2 1 1
10 14176 1 1 118 LEU HB3 H -7.099 4.172 1.823 1.00 . A A . 118 LEU HB3 1 1
10 14177 1 1 118 LEU HD11 H -5.716 2.608 3.094 1.00 . A A . 118 LEU HD11 1 1
10 14178 1 1 118 LEU HD12 H -6.350 2.092 4.656 1.00 . A A . 118 LEU HD12 1 1
10 14179 1 1 118 LEU HD13 H -6.568 1.070 3.236 1.00 . A A . 118 LEU HD13 1 1
10 14180 1 1 118 LEU HD21 H -8.937 4.497 4.016 1.00 . A A . 118 LEU HD21 1 1
10 14181 1 1 118 LEU HD22 H -8.190 3.521 5.281 1.00 . A A . 118 LEU HD22 1 1
10 14182 1 1 118 LEU HD23 H -7.195 4.582 4.284 1.00 . A A . 118 LEU HD23 1 1
10 14183 1 1 118 LEU HG H -8.658 2.085 3.371 1.00 . A A . 118 LEU HG 1 1
10 14184 1 1 118 LEU N N -9.359 3.597 0.048 1.00 . A A . 118 LEU N 1 1
10 14185 1 1 118 LEU O O -8.374 5.986 2.261 1.00 . A A . 118 LEU O 1 1
10 14186 1 1 119 GLY C C -9.603 8.235 0.835 1.00 . A A . 119 GLY C 1 1
10 14187 1 1 119 GLY CA C -10.597 7.427 1.656 1.00 . A A . 119 GLY CA 1 1
10 14188 1 1 119 GLY H H -11.140 5.445 1.023 1.00 . A A . 119 GLY H 1 1
10 14189 1 1 119 GLY HA2 H -11.596 7.710 1.381 1.00 . A A . 119 GLY HA2 1 1
10 14190 1 1 119 GLY HA3 H -10.434 7.637 2.703 1.00 . A A . 119 GLY HA3 1 1
10 14191 1 1 119 GLY N N -10.414 5.969 1.420 1.00 . A A . 119 GLY N 1 1
10 14192 1 1 119 GLY O O -9.964 9.099 0.061 1.00 . A A . 119 GLY O 1 1
10 14193 1 1 120 THR C C -6.499 7.840 -0.654 1.00 . A A . 120 THR C 1 1
10 14194 1 1 120 THR CA C -7.306 8.742 0.287 1.00 . A A . 120 THR CA 1 1
10 14195 1 1 120 THR CB C -6.403 9.314 1.378 1.00 . A A . 120 THR CB 1 1
10 14196 1 1 120 THR CG2 C -7.117 10.466 2.085 1.00 . A A . 120 THR CG2 1 1
10 14197 1 1 120 THR H H -8.105 7.280 1.673 1.00 . A A . 120 THR H 1 1
10 14198 1 1 120 THR HA H -7.757 9.548 -0.268 1.00 . A A . 120 THR HA 1 1
10 14199 1 1 120 THR HB H -5.489 9.679 0.936 1.00 . A A . 120 THR HB 1 1
10 14200 1 1 120 THR HG1 H -5.693 8.709 3.085 1.00 . A A . 120 THR HG1 1 1
10 14201 1 1 120 THR HG21 H -7.717 11.011 1.370 1.00 . A A . 120 THR HG21 1 1
10 14202 1 1 120 THR HG22 H -7.755 10.070 2.861 1.00 . A A . 120 THR HG22 1 1
10 14203 1 1 120 THR HG23 H -6.386 11.129 2.523 1.00 . A A . 120 THR HG23 1 1
10 14204 1 1 120 THR N N -8.352 7.976 1.026 1.00 . A A . 120 THR N 1 1
10 14205 1 1 120 THR O O -5.960 8.296 -1.642 1.00 . A A . 120 THR O 1 1
10 14206 1 1 120 THR OG1 O -6.100 8.295 2.320 1.00 . A A . 120 THR OG1 1 1
10 14207 1 1 121 LYS C C -6.357 4.406 -1.581 1.00 . A A . 121 LYS C 1 1
10 14208 1 1 121 LYS CA C -5.589 5.684 -1.252 1.00 . A A . 121 LYS CA 1 1
10 14209 1 1 121 LYS CB C -4.334 5.349 -0.447 1.00 . A A . 121 LYS CB 1 1
10 14210 1 1 121 LYS CD C -3.504 4.319 1.669 1.00 . A A . 121 LYS CD 1 1
10 14211 1 1 121 LYS CE C -3.651 4.590 3.167 1.00 . A A . 121 LYS CE 1 1
10 14212 1 1 121 LYS CG C -4.741 4.839 0.935 1.00 . A A . 121 LYS CG 1 1
10 14213 1 1 121 LYS H H -6.818 6.215 0.453 1.00 . A A . 121 LYS H 1 1
10 14214 1 1 121 LYS HA H -5.315 6.203 -2.157 1.00 . A A . 121 LYS HA 1 1
10 14215 1 1 121 LYS HB2 H -3.769 4.585 -0.961 1.00 . A A . 121 LYS HB2 1 1
10 14216 1 1 121 LYS HB3 H -3.728 6.235 -0.337 1.00 . A A . 121 LYS HB3 1 1
10 14217 1 1 121 LYS HD2 H -3.408 3.256 1.502 1.00 . A A . 121 LYS HD2 1 1
10 14218 1 1 121 LYS HD3 H -2.626 4.824 1.298 1.00 . A A . 121 LYS HD3 1 1
10 14219 1 1 121 LYS HE2 H -4.643 4.960 3.386 1.00 . A A . 121 LYS HE2 1 1
10 14220 1 1 121 LYS HE3 H -3.448 3.695 3.734 1.00 . A A . 121 LYS HE3 1 1
10 14221 1 1 121 LYS HG2 H -5.184 5.645 1.502 1.00 . A A . 121 LYS HG2 1 1
10 14222 1 1 121 LYS HG3 H -5.456 4.038 0.828 1.00 . A A . 121 LYS HG3 1 1
10 14223 1 1 121 LYS HZ1 H -2.456 6.205 2.622 1.00 . A A . 121 LYS HZ1 1 1
10 14224 1 1 121 LYS HZ2 H -2.973 6.240 4.240 1.00 . A A . 121 LYS HZ2 1 1
10 14225 1 1 121 LYS HZ3 H -1.745 5.171 3.768 1.00 . A A . 121 LYS HZ3 1 1
10 14226 1 1 121 LYS N N -6.390 6.575 -0.357 1.00 . A A . 121 LYS N 1 1
10 14227 1 1 121 LYS NZ N -2.629 5.630 3.472 1.00 . A A . 121 LYS NZ 1 1
10 14228 1 1 121 LYS O O -7.524 4.284 -1.289 1.00 . A A . 121 LYS O 1 1
10 14229 1 1 122 PHE C C -5.378 1.028 -2.458 1.00 . A A . 122 PHE C 1 1
10 14230 1 1 122 PHE CA C -6.392 2.172 -2.507 1.00 . A A . 122 PHE CA 1 1
10 14231 1 1 122 PHE CB C -7.000 2.351 -3.909 1.00 . A A . 122 PHE CB 1 1
10 14232 1 1 122 PHE CD1 C -5.380 4.132 -4.733 1.00 . A A . 122 PHE CD1 1 1
10 14233 1 1 122 PHE CD2 C -5.678 2.112 -6.045 1.00 . A A . 122 PHE CD2 1 1
10 14234 1 1 122 PHE CE1 C -4.471 4.611 -5.684 1.00 . A A . 122 PHE CE1 1 1
10 14235 1 1 122 PHE CE2 C -4.766 2.594 -6.992 1.00 . A A . 122 PHE CE2 1 1
10 14236 1 1 122 PHE CG C -5.987 2.877 -4.911 1.00 . A A . 122 PHE CG 1 1
10 14237 1 1 122 PHE CZ C -4.164 3.842 -6.812 1.00 . A A . 122 PHE CZ 1 1
10 14238 1 1 122 PHE H H -4.756 3.561 -2.405 1.00 . A A . 122 PHE H 1 1
10 14239 1 1 122 PHE HA H -7.178 1.990 -1.791 1.00 . A A . 122 PHE HA 1 1
10 14240 1 1 122 PHE HB2 H -7.371 1.398 -4.255 1.00 . A A . 122 PHE HB2 1 1
10 14241 1 1 122 PHE HB3 H -7.827 3.046 -3.846 1.00 . A A . 122 PHE HB3 1 1
10 14242 1 1 122 PHE HD1 H -5.613 4.732 -3.869 1.00 . A A . 122 PHE HD1 1 1
10 14243 1 1 122 PHE HD2 H -6.139 1.147 -6.186 1.00 . A A . 122 PHE HD2 1 1
10 14244 1 1 122 PHE HE1 H -4.003 5.574 -5.545 1.00 . A A . 122 PHE HE1 1 1
10 14245 1 1 122 PHE HE2 H -4.530 2.000 -7.863 1.00 . A A . 122 PHE HE2 1 1
10 14246 1 1 122 PHE HZ H -3.462 4.213 -7.544 1.00 . A A . 122 PHE HZ 1 1
10 14247 1 1 122 PHE N N -5.704 3.446 -2.179 1.00 . A A . 122 PHE N 1 1
10 14248 1 1 122 PHE O O -4.218 1.234 -2.154 1.00 . A A . 122 PHE O 1 1
10 14249 1 1 123 THR C C -5.308 -2.438 -3.574 1.00 . A A . 123 THR C 1 1
10 14250 1 1 123 THR CA C -4.836 -1.297 -2.677 1.00 . A A . 123 THR CA 1 1
10 14251 1 1 123 THR CB C -4.791 -1.712 -1.201 1.00 . A A . 123 THR CB 1 1
10 14252 1 1 123 THR CG2 C -5.886 -2.739 -0.900 1.00 . A A . 123 THR CG2 1 1
10 14253 1 1 123 THR H H -6.712 -0.341 -2.976 1.00 . A A . 123 THR H 1 1
10 14254 1 1 123 THR HA H -3.877 -0.955 -2.987 1.00 . A A . 123 THR HA 1 1
10 14255 1 1 123 THR HB H -4.946 -0.841 -0.582 1.00 . A A . 123 THR HB 1 1
10 14256 1 1 123 THR HG1 H -3.630 -2.898 -0.187 1.00 . A A . 123 THR HG1 1 1
10 14257 1 1 123 THR HG21 H -6.717 -2.586 -1.572 1.00 . A A . 123 THR HG21 1 1
10 14258 1 1 123 THR HG22 H -5.492 -3.735 -1.036 1.00 . A A . 123 THR HG22 1 1
10 14259 1 1 123 THR HG23 H -6.221 -2.621 0.120 1.00 . A A . 123 THR HG23 1 1
10 14260 1 1 123 THR N N -5.790 -0.176 -2.736 1.00 . A A . 123 THR N 1 1
10 14261 1 1 123 THR O O -6.436 -2.461 -4.014 1.00 . A A . 123 THR O 1 1
10 14262 1 1 123 THR OG1 O -3.520 -2.278 -0.910 1.00 . A A . 123 THR OG1 1 1
10 14263 1 1 124 ILE C C -4.404 -5.837 -4.152 1.00 . A A . 124 ILE C 1 1
10 14264 1 1 124 ILE CA C -4.856 -4.497 -4.744 1.00 . A A . 124 ILE CA 1 1
10 14265 1 1 124 ILE CB C -4.138 -4.210 -6.063 1.00 . A A . 124 ILE CB 1 1
10 14266 1 1 124 ILE CD1 C -3.763 -1.731 -5.814 1.00 . A A . 124 ILE CD1 1 1
10 14267 1 1 124 ILE CG1 C -4.535 -2.818 -6.575 1.00 . A A . 124 ILE CG1 1 1
10 14268 1 1 124 ILE CG2 C -4.539 -5.264 -7.097 1.00 . A A . 124 ILE CG2 1 1
10 14269 1 1 124 ILE H H -3.541 -3.334 -3.499 1.00 . A A . 124 ILE H 1 1
10 14270 1 1 124 ILE HA H -5.923 -4.492 -4.898 1.00 . A A . 124 ILE HA 1 1
10 14271 1 1 124 ILE HB H -3.069 -4.248 -5.907 1.00 . A A . 124 ILE HB 1 1
10 14272 1 1 124 ILE HD11 H -3.092 -2.193 -5.105 1.00 . A A . 124 ILE HD11 1 1
10 14273 1 1 124 ILE HD12 H -3.194 -1.135 -6.512 1.00 . A A . 124 ILE HD12 1 1
10 14274 1 1 124 ILE HD13 H -4.460 -1.095 -5.288 1.00 . A A . 124 ILE HD13 1 1
10 14275 1 1 124 ILE HG12 H -4.307 -2.747 -7.629 1.00 . A A . 124 ILE HG12 1 1
10 14276 1 1 124 ILE HG13 H -5.594 -2.672 -6.428 1.00 . A A . 124 ILE HG13 1 1
10 14277 1 1 124 ILE HG21 H -5.131 -6.029 -6.619 1.00 . A A . 124 ILE HG21 1 1
10 14278 1 1 124 ILE HG22 H -5.118 -4.796 -7.880 1.00 . A A . 124 ILE HG22 1 1
10 14279 1 1 124 ILE HG23 H -3.650 -5.707 -7.522 1.00 . A A . 124 ILE HG23 1 1
10 14280 1 1 124 ILE N N -4.452 -3.375 -3.858 1.00 . A A . 124 ILE N 1 1
10 14281 1 1 124 ILE O O -3.354 -5.939 -3.549 1.00 . A A . 124 ILE O 1 1
10 14282 1 1 125 THR C C -4.783 -9.241 -4.886 1.00 . A A . 125 THR C 1 1
10 14283 1 1 125 THR CA C -4.814 -8.198 -3.769 1.00 . A A . 125 THR CA 1 1
10 14284 1 1 125 THR CB C -5.906 -8.536 -2.751 1.00 . A A . 125 THR CB 1 1
10 14285 1 1 125 THR CG2 C -7.242 -8.710 -3.475 1.00 . A A . 125 THR CG2 1 1
10 14286 1 1 125 THR H H -6.036 -6.759 -4.808 1.00 . A A . 125 THR H 1 1
10 14287 1 1 125 THR HA H -3.856 -8.145 -3.276 1.00 . A A . 125 THR HA 1 1
10 14288 1 1 125 THR HB H -5.992 -7.736 -2.033 1.00 . A A . 125 THR HB 1 1
10 14289 1 1 125 THR HG1 H -4.676 -9.654 -1.740 1.00 . A A . 125 THR HG1 1 1
10 14290 1 1 125 THR HG21 H -7.228 -8.147 -4.396 1.00 . A A . 125 THR HG21 1 1
10 14291 1 1 125 THR HG22 H -7.400 -9.756 -3.694 1.00 . A A . 125 THR HG22 1 1
10 14292 1 1 125 THR HG23 H -8.043 -8.351 -2.845 1.00 . A A . 125 THR HG23 1 1
10 14293 1 1 125 THR N N -5.193 -6.864 -4.320 1.00 . A A . 125 THR N 1 1
10 14294 1 1 125 THR O O -4.864 -8.918 -6.055 1.00 . A A . 125 THR O 1 1
10 14295 1 1 125 THR OG1 O -5.569 -9.743 -2.080 1.00 . A A . 125 THR OG1 1 1
10 14296 1 1 126 SER C C -5.795 -12.521 -5.407 1.00 . A A . 126 SER C 1 1
10 14297 1 1 126 SER CA C -4.622 -11.557 -5.581 1.00 . A A . 126 SER CA 1 1
10 14298 1 1 126 SER CB C -3.299 -12.282 -5.351 1.00 . A A . 126 SER CB 1 1
10 14299 1 1 126 SER H H -4.597 -10.731 -3.590 1.00 . A A . 126 SER H 1 1
10 14300 1 1 126 SER HA H -4.637 -11.121 -6.563 1.00 . A A . 126 SER HA 1 1
10 14301 1 1 126 SER HB2 H -2.502 -11.748 -5.841 1.00 . A A . 126 SER HB2 1 1
10 14302 1 1 126 SER HB3 H -3.096 -12.332 -4.290 1.00 . A A . 126 SER HB3 1 1
10 14303 1 1 126 SER HG H -3.649 -14.189 -5.187 1.00 . A A . 126 SER HG 1 1
10 14304 1 1 126 SER N N -4.663 -10.492 -4.538 1.00 . A A . 126 SER N 1 1
10 14305 1 1 126 SER O O -6.658 -12.628 -6.255 1.00 . A A . 126 SER O 1 1
10 14306 1 1 126 SER OG O -3.385 -13.594 -5.893 1.00 . A A . 126 SER OG 1 1
10 14307 1 1 127 GLU C C -8.220 -13.461 -3.700 1.00 . A A . 127 GLU C 1 1
10 14308 1 1 127 GLU CA C -6.936 -14.200 -4.082 1.00 . A A . 127 GLU CA 1 1
10 14309 1 1 127 GLU CB C -6.461 -15.078 -2.924 1.00 . A A . 127 GLU CB 1 1
10 14310 1 1 127 GLU CD C -4.675 -16.714 -2.313 1.00 . A A . 127 GLU CD 1 1
10 14311 1 1 127 GLU CG C -4.999 -15.470 -3.142 1.00 . A A . 127 GLU CG 1 1
10 14312 1 1 127 GLU H H -5.114 -13.130 -3.652 1.00 . A A . 127 GLU H 1 1
10 14313 1 1 127 GLU HA H -7.097 -14.805 -4.959 1.00 . A A . 127 GLU HA 1 1
10 14314 1 1 127 GLU HB2 H -6.553 -14.530 -1.997 1.00 . A A . 127 GLU HB2 1 1
10 14315 1 1 127 GLU HB3 H -7.068 -15.970 -2.877 1.00 . A A . 127 GLU HB3 1 1
10 14316 1 1 127 GLU HG2 H -4.835 -15.682 -4.189 1.00 . A A . 127 GLU HG2 1 1
10 14317 1 1 127 GLU HG3 H -4.358 -14.658 -2.834 1.00 . A A . 127 GLU HG3 1 1
10 14318 1 1 127 GLU N N -5.826 -13.231 -4.316 1.00 . A A . 127 GLU N 1 1
10 14319 1 1 127 GLU O O -8.837 -13.750 -2.694 1.00 . A A . 127 GLU O 1 1
10 14320 1 1 127 GLU OE1 O -5.552 -17.548 -2.162 1.00 . A A . 127 GLU OE1 1 1
10 14321 1 1 127 GLU OE2 O -3.553 -16.813 -1.843 1.00 . A A . 127 GLU OE2 1 1
10 14322 1 1 128 LEU C C -10.970 -12.697 -3.729 1.00 . A A . 128 LEU C 1 1
10 14323 1 1 128 LEU CA C -9.858 -11.747 -4.178 1.00 . A A . 128 LEU CA 1 1
10 14324 1 1 128 LEU CB C -10.239 -11.057 -5.487 1.00 . A A . 128 LEU CB 1 1
10 14325 1 1 128 LEU CD1 C -11.483 -12.087 -7.390 1.00 . A A . 128 LEU CD1 1 1
10 14326 1 1 128 LEU CD2 C -9.032 -11.643 -7.594 1.00 . A A . 128 LEU CD2 1 1
10 14327 1 1 128 LEU CG C -10.151 -12.061 -6.636 1.00 . A A . 128 LEU CG 1 1
10 14328 1 1 128 LEU H H -8.114 -12.281 -5.286 1.00 . A A . 128 LEU H 1 1
10 14329 1 1 128 LEU HA H -9.652 -11.014 -3.425 1.00 . A A . 128 LEU HA 1 1
10 14330 1 1 128 LEU HB2 H -11.250 -10.679 -5.411 1.00 . A A . 128 LEU HB2 1 1
10 14331 1 1 128 LEU HB3 H -9.561 -10.239 -5.672 1.00 . A A . 128 LEU HB3 1 1
10 14332 1 1 128 LEU HD11 H -12.290 -12.249 -6.689 1.00 . A A . 128 LEU HD11 1 1
10 14333 1 1 128 LEU HD12 H -11.629 -11.145 -7.894 1.00 . A A . 128 LEU HD12 1 1
10 14334 1 1 128 LEU HD13 H -11.471 -12.886 -8.115 1.00 . A A . 128 LEU HD13 1 1
10 14335 1 1 128 LEU HD21 H -8.172 -11.325 -7.024 1.00 . A A . 128 LEU HD21 1 1
10 14336 1 1 128 LEU HD22 H -8.760 -12.482 -8.217 1.00 . A A . 128 LEU HD22 1 1
10 14337 1 1 128 LEU HD23 H -9.374 -10.829 -8.215 1.00 . A A . 128 LEU HD23 1 1
10 14338 1 1 128 LEU HG H -9.943 -13.044 -6.241 1.00 . A A . 128 LEU HG 1 1
10 14339 1 1 128 LEU N N -8.625 -12.505 -4.490 1.00 . A A . 128 LEU N 1 1
10 14340 1 1 128 LEU O O -10.855 -13.902 -3.843 1.00 . A A . 128 LEU O 1 1
11 14341 1 1 35 SER C C -2.749 -16.426 -8.054 1.00 . A A . 35 SER C 1 1
11 14342 1 1 35 SER CA C -3.104 -17.673 -8.868 1.00 . A A . 35 SER CA 1 1
11 14343 1 1 35 SER CB C -3.880 -17.290 -10.127 1.00 . A A . 35 SER CB 1 1
11 14344 1 1 35 SER H H -3.879 -19.517 -8.065 1.00 . A A . 35 SER H 1 1
11 14345 1 1 35 SER HA H -2.211 -18.215 -9.137 1.00 . A A . 35 SER HA 1 1
11 14346 1 1 35 SER HB2 H -4.870 -17.712 -10.086 1.00 . A A . 35 SER HB2 1 1
11 14347 1 1 35 SER HB3 H -3.953 -16.212 -10.189 1.00 . A A . 35 SER HB3 1 1
11 14348 1 1 35 SER HG H -3.248 -18.755 -11.239 1.00 . A A . 35 SER HG 1 1
11 14349 1 1 35 SER N N -4.030 -18.549 -8.093 1.00 . A A . 35 SER N 1 1
11 14350 1 1 35 SER O O -3.403 -15.406 -8.144 1.00 . A A . 35 SER O 1 1
11 14351 1 1 35 SER OG O -3.201 -17.797 -11.269 1.00 . A A . 35 SER OG 1 1
11 14352 1 1 36 ASN C C -0.560 -14.306 -7.295 1.00 . A A . 36 ASN C 1 1
11 14353 1 1 36 ASN CA C -1.320 -15.317 -6.440 1.00 . A A . 36 ASN CA 1 1
11 14354 1 1 36 ASN CB C -0.403 -15.877 -5.354 1.00 . A A . 36 ASN CB 1 1
11 14355 1 1 36 ASN CG C 0.744 -16.661 -5.995 1.00 . A A . 36 ASN CG 1 1
11 14356 1 1 36 ASN H H -1.202 -17.331 -7.200 1.00 . A A . 36 ASN H 1 1
11 14357 1 1 36 ASN HA H -2.185 -14.859 -5.992 1.00 . A A . 36 ASN HA 1 1
11 14358 1 1 36 ASN HB2 H 0.001 -15.060 -4.774 1.00 . A A . 36 ASN HB2 1 1
11 14359 1 1 36 ASN HB3 H -0.968 -16.533 -4.710 1.00 . A A . 36 ASN HB3 1 1
11 14360 1 1 36 ASN HD21 H 2.015 -16.281 -4.518 1.00 . A A . 36 ASN HD21 1 1
11 14361 1 1 36 ASN HD22 H 2.636 -17.225 -5.784 1.00 . A A . 36 ASN HD22 1 1
11 14362 1 1 36 ASN N N -1.717 -16.498 -7.259 1.00 . A A . 36 ASN N 1 1
11 14363 1 1 36 ASN ND2 N 1.894 -16.729 -5.381 1.00 . A A . 36 ASN ND2 1 1
11 14364 1 1 36 ASN O O -0.785 -13.115 -7.218 1.00 . A A . 36 ASN O 1 1
11 14365 1 1 36 ASN OD1 O 0.593 -17.218 -7.064 1.00 . A A . 36 ASN OD1 1 1
11 14366 1 1 37 ALA C C 0.330 -12.693 -9.449 1.00 . A A . 37 ALA C 1 1
11 14367 1 1 37 ALA CA C 1.157 -13.888 -8.959 1.00 . A A . 37 ALA CA 1 1
11 14368 1 1 37 ALA CB C 1.575 -14.772 -10.128 1.00 . A A . 37 ALA CB 1 1
11 14369 1 1 37 ALA H H 0.515 -15.741 -8.120 1.00 . A A . 37 ALA H 1 1
11 14370 1 1 37 ALA HA H 2.026 -13.555 -8.427 1.00 . A A . 37 ALA HA 1 1
11 14371 1 1 37 ALA HB1 H 0.847 -15.559 -10.259 1.00 . A A . 37 ALA HB1 1 1
11 14372 1 1 37 ALA HB2 H 1.632 -14.179 -11.027 1.00 . A A . 37 ALA HB2 1 1
11 14373 1 1 37 ALA HB3 H 2.540 -15.208 -9.920 1.00 . A A . 37 ALA HB3 1 1
11 14374 1 1 37 ALA N N 0.350 -14.783 -8.095 1.00 . A A . 37 ALA N 1 1
11 14375 1 1 37 ALA O O -0.525 -12.826 -10.302 1.00 . A A . 37 ALA O 1 1
11 14376 1 1 38 VAL C C 0.799 -9.231 -9.792 1.00 . A A . 38 VAL C 1 1
11 14377 1 1 38 VAL CA C -0.179 -10.323 -9.355 1.00 . A A . 38 VAL CA 1 1
11 14378 1 1 38 VAL CB C -0.972 -9.886 -8.122 1.00 . A A . 38 VAL CB 1 1
11 14379 1 1 38 VAL CG1 C -0.023 -9.726 -6.935 1.00 . A A . 38 VAL CG1 1 1
11 14380 1 1 38 VAL CG2 C -1.662 -8.549 -8.405 1.00 . A A . 38 VAL CG2 1 1
11 14381 1 1 38 VAL H H 1.282 -11.443 -8.234 1.00 . A A . 38 VAL H 1 1
11 14382 1 1 38 VAL HA H -0.852 -10.574 -10.160 1.00 . A A . 38 VAL HA 1 1
11 14383 1 1 38 VAL HB H -1.716 -10.634 -7.888 1.00 . A A . 38 VAL HB 1 1
11 14384 1 1 38 VAL HG11 H 0.997 -9.716 -7.288 1.00 . A A . 38 VAL HG11 1 1
11 14385 1 1 38 VAL HG12 H -0.237 -8.798 -6.424 1.00 . A A . 38 VAL HG12 1 1
11 14386 1 1 38 VAL HG13 H -0.159 -10.552 -6.252 1.00 . A A . 38 VAL HG13 1 1
11 14387 1 1 38 VAL HG21 H -1.250 -8.114 -9.302 1.00 . A A . 38 VAL HG21 1 1
11 14388 1 1 38 VAL HG22 H -2.722 -8.711 -8.537 1.00 . A A . 38 VAL HG22 1 1
11 14389 1 1 38 VAL HG23 H -1.501 -7.879 -7.573 1.00 . A A . 38 VAL HG23 1 1
11 14390 1 1 38 VAL N N 0.583 -11.528 -8.918 1.00 . A A . 38 VAL N 1 1
11 14391 1 1 38 VAL O O 1.906 -9.149 -9.299 1.00 . A A . 38 VAL O 1 1
11 14392 1 1 39 VAL C C 0.923 -5.963 -10.637 1.00 . A A . 39 VAL C 1 1
11 14393 1 1 39 VAL CA C 1.341 -7.326 -11.181 1.00 . A A . 39 VAL CA 1 1
11 14394 1 1 39 VAL CB C 1.232 -7.319 -12.707 1.00 . A A . 39 VAL CB 1 1
11 14395 1 1 39 VAL CG1 C -0.196 -6.947 -13.117 1.00 . A A . 39 VAL CG1 1 1
11 14396 1 1 39 VAL CG2 C 2.201 -6.277 -13.278 1.00 . A A . 39 VAL CG2 1 1
11 14397 1 1 39 VAL H H -0.481 -8.479 -11.114 1.00 . A A . 39 VAL H 1 1
11 14398 1 1 39 VAL HA H 2.353 -7.554 -10.887 1.00 . A A . 39 VAL HA 1 1
11 14399 1 1 39 VAL HB H 1.479 -8.297 -13.093 1.00 . A A . 39 VAL HB 1 1
11 14400 1 1 39 VAL HG11 H -0.796 -6.794 -12.234 1.00 . A A . 39 VAL HG11 1 1
11 14401 1 1 39 VAL HG12 H -0.177 -6.037 -13.701 1.00 . A A . 39 VAL HG12 1 1
11 14402 1 1 39 VAL HG13 H -0.621 -7.744 -13.708 1.00 . A A . 39 VAL HG13 1 1
11 14403 1 1 39 VAL HG21 H 2.928 -6.009 -12.527 1.00 . A A . 39 VAL HG21 1 1
11 14404 1 1 39 VAL HG22 H 2.706 -6.686 -14.139 1.00 . A A . 39 VAL HG22 1 1
11 14405 1 1 39 VAL HG23 H 1.649 -5.395 -13.572 1.00 . A A . 39 VAL HG23 1 1
11 14406 1 1 39 VAL N N 0.412 -8.397 -10.718 1.00 . A A . 39 VAL N 1 1
11 14407 1 1 39 VAL O O -0.246 -5.635 -10.575 1.00 . A A . 39 VAL O 1 1
11 14408 1 1 40 LEU C C 1.797 -2.843 -10.979 1.00 . A A . 40 LEU C 1 1
11 14409 1 1 40 LEU CA C 1.551 -3.787 -9.804 1.00 . A A . 40 LEU CA 1 1
11 14410 1 1 40 LEU CB C 2.526 -3.535 -8.652 1.00 . A A . 40 LEU CB 1 1
11 14411 1 1 40 LEU CD1 C 1.444 -1.517 -7.659 1.00 . A A . 40 LEU CD1 1 1
11 14412 1 1 40 LEU CD2 C 3.925 -1.788 -7.562 1.00 . A A . 40 LEU CD2 1 1
11 14413 1 1 40 LEU CG C 2.674 -2.035 -8.407 1.00 . A A . 40 LEU CG 1 1
11 14414 1 1 40 LEU H H 2.814 -5.418 -10.383 1.00 . A A . 40 LEU H 1 1
11 14415 1 1 40 LEU HA H 0.518 -3.734 -9.465 1.00 . A A . 40 LEU HA 1 1
11 14416 1 1 40 LEU HB2 H 2.151 -4.010 -7.758 1.00 . A A . 40 LEU HB2 1 1
11 14417 1 1 40 LEU HB3 H 3.489 -3.953 -8.902 1.00 . A A . 40 LEU HB3 1 1
11 14418 1 1 40 LEU HD11 H 0.559 -1.998 -8.046 1.00 . A A . 40 LEU HD11 1 1
11 14419 1 1 40 LEU HD12 H 1.544 -1.739 -6.607 1.00 . A A . 40 LEU HD12 1 1
11 14420 1 1 40 LEU HD13 H 1.363 -0.449 -7.795 1.00 . A A . 40 LEU HD13 1 1
11 14421 1 1 40 LEU HD21 H 4.256 -2.721 -7.131 1.00 . A A . 40 LEU HD21 1 1
11 14422 1 1 40 LEU HD22 H 4.708 -1.383 -8.187 1.00 . A A . 40 LEU HD22 1 1
11 14423 1 1 40 LEU HD23 H 3.694 -1.089 -6.774 1.00 . A A . 40 LEU HD23 1 1
11 14424 1 1 40 LEU HG H 2.767 -1.522 -9.351 1.00 . A A . 40 LEU HG 1 1
11 14425 1 1 40 LEU N N 1.876 -5.148 -10.288 1.00 . A A . 40 LEU N 1 1
11 14426 1 1 40 LEU O O 2.463 -3.215 -11.921 1.00 . A A . 40 LEU O 1 1
11 14427 1 1 41 VAL C C 1.120 0.690 -11.820 1.00 . A A . 41 VAL C 1 1
11 14428 1 1 41 VAL CA C 1.492 -0.760 -12.137 1.00 . A A . 41 VAL CA 1 1
11 14429 1 1 41 VAL CB C 0.548 -1.314 -13.222 1.00 . A A . 41 VAL CB 1 1
11 14430 1 1 41 VAL CG1 C 0.188 -0.222 -14.223 1.00 . A A . 41 VAL CG1 1 1
11 14431 1 1 41 VAL CG2 C 1.203 -2.484 -13.960 1.00 . A A . 41 VAL CG2 1 1
11 14432 1 1 41 VAL H H 0.739 -1.351 -10.210 1.00 . A A . 41 VAL H 1 1
11 14433 1 1 41 VAL HA H 2.509 -0.823 -12.475 1.00 . A A . 41 VAL HA 1 1
11 14434 1 1 41 VAL HB H -0.352 -1.652 -12.760 1.00 . A A . 41 VAL HB 1 1
11 14435 1 1 41 VAL HG11 H 1.039 0.419 -14.373 1.00 . A A . 41 VAL HG11 1 1
11 14436 1 1 41 VAL HG12 H -0.101 -0.676 -15.158 1.00 . A A . 41 VAL HG12 1 1
11 14437 1 1 41 VAL HG13 H -0.636 0.358 -13.836 1.00 . A A . 41 VAL HG13 1 1
11 14438 1 1 41 VAL HG21 H 2.264 -2.309 -14.051 1.00 . A A . 41 VAL HG21 1 1
11 14439 1 1 41 VAL HG22 H 1.036 -3.397 -13.405 1.00 . A A . 41 VAL HG22 1 1
11 14440 1 1 41 VAL HG23 H 0.764 -2.578 -14.940 1.00 . A A . 41 VAL HG23 1 1
11 14441 1 1 41 VAL N N 1.273 -1.652 -10.966 1.00 . A A . 41 VAL N 1 1
11 14442 1 1 41 VAL O O 0.050 0.979 -11.321 1.00 . A A . 41 VAL O 1 1
11 14443 1 1 42 LEU C C 2.269 3.812 -13.136 1.00 . A A . 42 LEU C 1 1
11 14444 1 1 42 LEU CA C 1.691 3.027 -11.957 1.00 . A A . 42 LEU CA 1 1
11 14445 1 1 42 LEU CB C 2.376 3.414 -10.658 1.00 . A A . 42 LEU CB 1 1
11 14446 1 1 42 LEU CD1 C 1.955 2.817 -8.280 1.00 . A A . 42 LEU CD1 1 1
11 14447 1 1 42 LEU CD2 C 0.903 4.861 -9.277 1.00 . A A . 42 LEU CD2 1 1
11 14448 1 1 42 LEU CG C 1.341 3.419 -9.542 1.00 . A A . 42 LEU CG 1 1
11 14449 1 1 42 LEU H H 2.807 1.352 -12.591 1.00 . A A . 42 LEU H 1 1
11 14450 1 1 42 LEU HA H 0.635 3.172 -11.872 1.00 . A A . 42 LEU HA 1 1
11 14451 1 1 42 LEU HB2 H 3.158 2.703 -10.432 1.00 . A A . 42 LEU HB2 1 1
11 14452 1 1 42 LEU HB3 H 2.795 4.401 -10.757 1.00 . A A . 42 LEU HB3 1 1
11 14453 1 1 42 LEU HD11 H 2.623 2.014 -8.557 1.00 . A A . 42 LEU HD11 1 1
11 14454 1 1 42 LEU HD12 H 2.504 3.578 -7.749 1.00 . A A . 42 LEU HD12 1 1
11 14455 1 1 42 LEU HD13 H 1.169 2.429 -7.650 1.00 . A A . 42 LEU HD13 1 1
11 14456 1 1 42 LEU HD21 H 0.570 5.309 -10.203 1.00 . A A . 42 LEU HD21 1 1
11 14457 1 1 42 LEU HD22 H 0.095 4.866 -8.563 1.00 . A A . 42 LEU HD22 1 1
11 14458 1 1 42 LEU HD23 H 1.736 5.425 -8.886 1.00 . A A . 42 LEU HD23 1 1
11 14459 1 1 42 LEU HG H 0.487 2.830 -9.842 1.00 . A A . 42 LEU HG 1 1
11 14460 1 1 42 LEU N N 1.981 1.602 -12.162 1.00 . A A . 42 LEU N 1 1
11 14461 1 1 42 LEU O O 2.727 3.237 -14.103 1.00 . A A . 42 LEU O 1 1
11 14462 1 1 43 MET C C 4.272 6.321 -13.882 1.00 . A A . 43 MET C 1 1
11 14463 1 1 43 MET CA C 2.837 5.895 -14.210 1.00 . A A . 43 MET CA 1 1
11 14464 1 1 43 MET CB C 1.921 7.112 -14.360 1.00 . A A . 43 MET CB 1 1
11 14465 1 1 43 MET CE C 1.453 10.184 -11.654 1.00 . A A . 43 MET CE 1 1
11 14466 1 1 43 MET CG C 2.222 8.127 -13.254 1.00 . A A . 43 MET CG 1 1
11 14467 1 1 43 MET H H 1.901 5.563 -12.284 1.00 . A A . 43 MET H 1 1
11 14468 1 1 43 MET HA H 2.822 5.303 -15.121 1.00 . A A . 43 MET HA 1 1
11 14469 1 1 43 MET HB2 H 2.088 7.570 -15.324 1.00 . A A . 43 MET HB2 1 1
11 14470 1 1 43 MET HB3 H 0.891 6.798 -14.284 1.00 . A A . 43 MET HB3 1 1
11 14471 1 1 43 MET HE1 H 2.316 10.668 -12.086 1.00 . A A . 43 MET HE1 1 1
11 14472 1 1 43 MET HE2 H 0.726 10.933 -11.373 1.00 . A A . 43 MET HE2 1 1
11 14473 1 1 43 MET HE3 H 1.758 9.624 -10.781 1.00 . A A . 43 MET HE3 1 1
11 14474 1 1 43 MET HG2 H 2.564 7.607 -12.371 1.00 . A A . 43 MET HG2 1 1
11 14475 1 1 43 MET HG3 H 2.990 8.808 -13.590 1.00 . A A . 43 MET HG3 1 1
11 14476 1 1 43 MET N N 2.267 5.109 -13.073 1.00 . A A . 43 MET N 1 1
11 14477 1 1 43 MET O O 4.644 6.454 -12.733 1.00 . A A . 43 MET O 1 1
11 14478 1 1 43 MET SD S 0.719 9.058 -12.865 1.00 . A A . 43 MET SD 1 1
11 14479 1 1 44 LYS C C 6.565 8.157 -13.728 1.00 . A A . 44 LYS C 1 1
11 14480 1 1 44 LYS CA C 6.498 6.927 -14.636 1.00 . A A . 44 LYS CA 1 1
11 14481 1 1 44 LYS CB C 7.068 7.252 -16.017 1.00 . A A . 44 LYS CB 1 1
11 14482 1 1 44 LYS CD C 9.045 5.782 -15.593 1.00 . A A . 44 LYS CD 1 1
11 14483 1 1 44 LYS CE C 10.353 6.172 -16.285 1.00 . A A . 44 LYS CE 1 1
11 14484 1 1 44 LYS CG C 7.869 6.055 -16.533 1.00 . A A . 44 LYS CG 1 1
11 14485 1 1 44 LYS H H 4.764 6.402 -15.803 1.00 . A A . 44 LYS H 1 1
11 14486 1 1 44 LYS HA H 7.049 6.112 -14.199 1.00 . A A . 44 LYS HA 1 1
11 14487 1 1 44 LYS HB2 H 6.259 7.467 -16.699 1.00 . A A . 44 LYS HB2 1 1
11 14488 1 1 44 LYS HB3 H 7.717 8.112 -15.945 1.00 . A A . 44 LYS HB3 1 1
11 14489 1 1 44 LYS HD2 H 8.926 6.365 -14.692 1.00 . A A . 44 LYS HD2 1 1
11 14490 1 1 44 LYS HD3 H 9.070 4.732 -15.343 1.00 . A A . 44 LYS HD3 1 1
11 14491 1 1 44 LYS HE2 H 10.185 6.989 -16.972 1.00 . A A . 44 LYS HE2 1 1
11 14492 1 1 44 LYS HE3 H 11.100 6.441 -15.553 1.00 . A A . 44 LYS HE3 1 1
11 14493 1 1 44 LYS HG2 H 7.230 5.185 -16.573 1.00 . A A . 44 LYS HG2 1 1
11 14494 1 1 44 LYS HG3 H 8.245 6.272 -17.523 1.00 . A A . 44 LYS HG3 1 1
11 14495 1 1 44 LYS HZ1 H 10.810 4.142 -16.366 1.00 . A A . 44 LYS HZ1 1 1
11 14496 1 1 44 LYS HZ2 H 10.097 4.746 -17.779 1.00 . A A . 44 LYS HZ2 1 1
11 14497 1 1 44 LYS HZ3 H 11.722 5.102 -17.431 1.00 . A A . 44 LYS HZ3 1 1
11 14498 1 1 44 LYS N N 5.083 6.523 -14.885 1.00 . A A . 44 LYS N 1 1
11 14499 1 1 44 LYS NZ N 10.777 4.948 -17.020 1.00 . A A . 44 LYS NZ 1 1
11 14500 1 1 44 LYS O O 6.478 9.280 -14.182 1.00 . A A . 44 LYS O 1 1
11 14501 1 1 45 SER C C 8.180 9.815 -11.717 1.00 . A A . 45 SER C 1 1
11 14502 1 1 45 SER CA C 6.830 9.120 -11.523 1.00 . A A . 45 SER CA 1 1
11 14503 1 1 45 SER CB C 6.723 8.524 -10.120 1.00 . A A . 45 SER CB 1 1
11 14504 1 1 45 SER H H 6.822 7.040 -12.100 1.00 . A A . 45 SER H 1 1
11 14505 1 1 45 SER HA H 6.019 9.810 -11.699 1.00 . A A . 45 SER HA 1 1
11 14506 1 1 45 SER HB2 H 5.741 8.107 -9.976 1.00 . A A . 45 SER HB2 1 1
11 14507 1 1 45 SER HB3 H 7.463 7.743 -10.007 1.00 . A A . 45 SER HB3 1 1
11 14508 1 1 45 SER HG H 7.829 9.894 -9.290 1.00 . A A . 45 SER HG 1 1
11 14509 1 1 45 SER N N 6.738 7.955 -12.449 1.00 . A A . 45 SER N 1 1
11 14510 1 1 45 SER O O 8.329 10.679 -12.556 1.00 . A A . 45 SER O 1 1
11 14511 1 1 45 SER OG O 6.944 9.547 -9.157 1.00 . A A . 45 SER OG 1 1
11 14512 1 1 46 ASP C C 11.602 9.150 -10.547 1.00 . A A . 46 ASP C 1 1
11 14513 1 1 46 ASP CA C 10.508 10.070 -11.107 1.00 . A A . 46 ASP CA 1 1
11 14514 1 1 46 ASP CB C 10.428 11.367 -10.303 1.00 . A A . 46 ASP CB 1 1
11 14515 1 1 46 ASP CG C 11.604 12.272 -10.675 1.00 . A A . 46 ASP CG 1 1
11 14516 1 1 46 ASP H H 9.033 8.736 -10.285 1.00 . A A . 46 ASP H 1 1
11 14517 1 1 46 ASP HA H 10.701 10.292 -12.145 1.00 . A A . 46 ASP HA 1 1
11 14518 1 1 46 ASP HB2 H 9.499 11.871 -10.526 1.00 . A A . 46 ASP HB2 1 1
11 14519 1 1 46 ASP HB3 H 10.470 11.141 -9.247 1.00 . A A . 46 ASP HB3 1 1
11 14520 1 1 46 ASP N N 9.169 9.437 -10.954 1.00 . A A . 46 ASP N 1 1
11 14521 1 1 46 ASP O O 12.393 8.594 -11.280 1.00 . A A . 46 ASP O 1 1
11 14522 1 1 46 ASP OD1 O 12.630 11.744 -11.073 1.00 . A A . 46 ASP OD1 1 1
11 14523 1 1 46 ASP OD2 O 11.458 13.478 -10.557 1.00 . A A . 46 ASP OD2 1 1
11 14524 1 1 47 GLU C C 12.133 6.724 -8.380 1.00 . A A . 47 GLU C 1 1
11 14525 1 1 47 GLU CA C 12.694 8.117 -8.641 1.00 . A A . 47 GLU CA 1 1
11 14526 1 1 47 GLU CB C 13.054 8.789 -7.316 1.00 . A A . 47 GLU CB 1 1
11 14527 1 1 47 GLU CD C 14.334 10.870 -6.785 1.00 . A A . 47 GLU CD 1 1
11 14528 1 1 47 GLU CG C 13.110 10.303 -7.507 1.00 . A A . 47 GLU CG 1 1
11 14529 1 1 47 GLU H H 11.005 9.450 -8.681 1.00 . A A . 47 GLU H 1 1
11 14530 1 1 47 GLU HA H 13.561 8.066 -9.269 1.00 . A A . 47 GLU HA 1 1
11 14531 1 1 47 GLU HB2 H 12.305 8.546 -6.577 1.00 . A A . 47 GLU HB2 1 1
11 14532 1 1 47 GLU HB3 H 14.018 8.434 -6.985 1.00 . A A . 47 GLU HB3 1 1
11 14533 1 1 47 GLU HG2 H 13.175 10.526 -8.563 1.00 . A A . 47 GLU HG2 1 1
11 14534 1 1 47 GLU HG3 H 12.215 10.746 -7.099 1.00 . A A . 47 GLU HG3 1 1
11 14535 1 1 47 GLU N N 11.651 8.992 -9.253 1.00 . A A . 47 GLU N 1 1
11 14536 1 1 47 GLU O O 12.450 6.109 -7.391 1.00 . A A . 47 GLU O 1 1
11 14537 1 1 47 GLU OE1 O 15.150 10.083 -6.337 1.00 . A A . 47 GLU OE1 1 1
11 14538 1 1 47 GLU OE2 O 14.432 12.083 -6.693 1.00 . A A . 47 GLU OE2 1 1
11 14539 1 1 48 ILE C C 11.772 3.834 -8.833 1.00 . A A . 48 ILE C 1 1
11 14540 1 1 48 ILE CA C 10.701 4.891 -9.001 1.00 . A A . 48 ILE CA 1 1
11 14541 1 1 48 ILE CB C 9.801 4.618 -10.174 1.00 . A A . 48 ILE CB 1 1
11 14542 1 1 48 ILE CD1 C 9.502 6.484 -11.771 1.00 . A A . 48 ILE CD1 1 1
11 14543 1 1 48 ILE CG1 C 10.324 5.242 -11.467 1.00 . A A . 48 ILE CG1 1 1
11 14544 1 1 48 ILE CG2 C 8.442 5.202 -9.826 1.00 . A A . 48 ILE CG2 1 1
11 14545 1 1 48 ILE H H 11.025 6.732 -10.017 1.00 . A A . 48 ILE H 1 1
11 14546 1 1 48 ILE HA H 10.098 4.910 -8.134 1.00 . A A . 48 ILE HA 1 1
11 14547 1 1 48 ILE HB H 9.719 3.581 -10.295 1.00 . A A . 48 ILE HB 1 1
11 14548 1 1 48 ILE HD11 H 9.396 7.059 -10.862 1.00 . A A . 48 ILE HD11 1 1
11 14549 1 1 48 ILE HD12 H 9.991 7.069 -12.521 1.00 . A A . 48 ILE HD12 1 1
11 14550 1 1 48 ILE HD13 H 8.522 6.181 -12.112 1.00 . A A . 48 ILE HD13 1 1
11 14551 1 1 48 ILE HG12 H 11.361 5.509 -11.345 1.00 . A A . 48 ILE HG12 1 1
11 14552 1 1 48 ILE HG13 H 10.219 4.536 -12.274 1.00 . A A . 48 ILE HG13 1 1
11 14553 1 1 48 ILE HG21 H 8.067 4.733 -8.936 1.00 . A A . 48 ILE HG21 1 1
11 14554 1 1 48 ILE HG22 H 8.548 6.262 -9.654 1.00 . A A . 48 ILE HG22 1 1
11 14555 1 1 48 ILE HG23 H 7.770 5.044 -10.647 1.00 . A A . 48 ILE HG23 1 1
11 14556 1 1 48 ILE N N 11.287 6.228 -9.235 1.00 . A A . 48 ILE N 1 1
11 14557 1 1 48 ILE O O 11.911 3.249 -7.780 1.00 . A A . 48 ILE O 1 1
11 14558 1 1 49 ASP C C 14.324 2.800 -8.344 1.00 . A A . 49 ASP C 1 1
11 14559 1 1 49 ASP CA C 13.604 2.559 -9.677 1.00 . A A . 49 ASP CA 1 1
11 14560 1 1 49 ASP CB C 14.556 2.765 -10.856 1.00 . A A . 49 ASP CB 1 1
11 14561 1 1 49 ASP CG C 14.687 1.458 -11.639 1.00 . A A . 49 ASP CG 1 1
11 14562 1 1 49 ASP H H 12.412 4.067 -10.677 1.00 . A A . 49 ASP H 1 1
11 14563 1 1 49 ASP HA H 13.181 1.568 -9.701 1.00 . A A . 49 ASP HA 1 1
11 14564 1 1 49 ASP HB2 H 14.165 3.538 -11.504 1.00 . A A . 49 ASP HB2 1 1
11 14565 1 1 49 ASP HB3 H 15.526 3.060 -10.488 1.00 . A A . 49 ASP HB3 1 1
11 14566 1 1 49 ASP N N 12.535 3.583 -9.836 1.00 . A A . 49 ASP N 1 1
11 14567 1 1 49 ASP O O 14.725 1.877 -7.659 1.00 . A A . 49 ASP O 1 1
11 14568 1 1 49 ASP OD1 O 13.753 0.671 -11.601 1.00 . A A . 49 ASP OD1 1 1
11 14569 1 1 49 ASP OD2 O 15.717 1.262 -12.262 1.00 . A A . 49 ASP OD2 1 1
11 14570 1 1 50 ALA C C 14.171 4.133 -5.504 1.00 . A A . 50 ALA C 1 1
11 14571 1 1 50 ALA CA C 15.127 4.368 -6.667 1.00 . A A . 50 ALA CA 1 1
11 14572 1 1 50 ALA CB C 15.505 5.848 -6.768 1.00 . A A . 50 ALA CB 1 1
11 14573 1 1 50 ALA H H 14.106 4.766 -8.520 1.00 . A A . 50 ALA H 1 1
11 14574 1 1 50 ALA HA H 16.007 3.770 -6.534 1.00 . A A . 50 ALA HA 1 1
11 14575 1 1 50 ALA HB1 H 15.971 6.035 -7.724 1.00 . A A . 50 ALA HB1 1 1
11 14576 1 1 50 ALA HB2 H 14.615 6.454 -6.678 1.00 . A A . 50 ALA HB2 1 1
11 14577 1 1 50 ALA HB3 H 16.194 6.100 -5.975 1.00 . A A . 50 ALA HB3 1 1
11 14578 1 1 50 ALA N N 14.459 4.044 -7.961 1.00 . A A . 50 ALA N 1 1
11 14579 1 1 50 ALA O O 14.510 3.465 -4.546 1.00 . A A . 50 ALA O 1 1
11 14580 1 1 51 ILE C C 11.590 2.970 -4.509 1.00 . A A . 51 ILE C 1 1
11 14581 1 1 51 ILE CA C 12.047 4.418 -4.469 1.00 . A A . 51 ILE CA 1 1
11 14582 1 1 51 ILE CB C 10.928 5.399 -4.710 1.00 . A A . 51 ILE CB 1 1
11 14583 1 1 51 ILE CD1 C 9.751 6.485 -6.627 1.00 . A A . 51 ILE CD1 1 1
11 14584 1 1 51 ILE CG1 C 10.286 5.160 -6.060 1.00 . A A . 51 ILE CG1 1 1
11 14585 1 1 51 ILE CG2 C 11.476 6.828 -4.642 1.00 . A A . 51 ILE CG2 1 1
11 14586 1 1 51 ILE H H 12.683 5.176 -6.333 1.00 . A A . 51 ILE H 1 1
11 14587 1 1 51 ILE HA H 12.514 4.628 -3.517 1.00 . A A . 51 ILE HA 1 1
11 14588 1 1 51 ILE HB H 10.215 5.254 -3.968 1.00 . A A . 51 ILE HB 1 1
11 14589 1 1 51 ILE HD11 H 9.050 6.910 -5.933 1.00 . A A . 51 ILE HD11 1 1
11 14590 1 1 51 ILE HD12 H 10.575 7.168 -6.769 1.00 . A A . 51 ILE HD12 1 1
11 14591 1 1 51 ILE HD13 H 9.263 6.309 -7.574 1.00 . A A . 51 ILE HD13 1 1
11 14592 1 1 51 ILE HG12 H 11.021 4.754 -6.724 1.00 . A A . 51 ILE HG12 1 1
11 14593 1 1 51 ILE HG13 H 9.471 4.461 -5.954 1.00 . A A . 51 ILE HG13 1 1
11 14594 1 1 51 ILE HG21 H 12.055 6.952 -3.744 1.00 . A A . 51 ILE HG21 1 1
11 14595 1 1 51 ILE HG22 H 12.101 7.012 -5.507 1.00 . A A . 51 ILE HG22 1 1
11 14596 1 1 51 ILE HG23 H 10.651 7.528 -4.644 1.00 . A A . 51 ILE HG23 1 1
11 14597 1 1 51 ILE N N 12.977 4.651 -5.565 1.00 . A A . 51 ILE N 1 1
11 14598 1 1 51 ILE O O 11.665 2.299 -3.530 1.00 . A A . 51 ILE O 1 1
11 14599 1 1 52 ILE C C 11.896 0.227 -4.932 1.00 . A A . 52 ILE C 1 1
11 14600 1 1 52 ILE CA C 10.799 1.004 -5.643 1.00 . A A . 52 ILE CA 1 1
11 14601 1 1 52 ILE CB C 10.769 0.602 -7.098 1.00 . A A . 52 ILE CB 1 1
11 14602 1 1 52 ILE CD1 C 8.371 1.257 -7.114 1.00 . A A . 52 ILE CD1 1 1
11 14603 1 1 52 ILE CG1 C 9.706 1.408 -7.840 1.00 . A A . 52 ILE CG1 1 1
11 14604 1 1 52 ILE CG2 C 10.435 -0.884 -7.184 1.00 . A A . 52 ILE CG2 1 1
11 14605 1 1 52 ILE H H 11.162 2.973 -6.457 1.00 . A A . 52 ILE H 1 1
11 14606 1 1 52 ILE HA H 9.840 0.834 -5.187 1.00 . A A . 52 ILE HA 1 1
11 14607 1 1 52 ILE HB H 11.737 0.783 -7.527 1.00 . A A . 52 ILE HB 1 1
11 14608 1 1 52 ILE HD11 H 8.414 0.397 -6.466 1.00 . A A . 52 ILE HD11 1 1
11 14609 1 1 52 ILE HD12 H 8.183 2.141 -6.528 1.00 . A A . 52 ILE HD12 1 1
11 14610 1 1 52 ILE HD13 H 7.575 1.125 -7.829 1.00 . A A . 52 ILE HD13 1 1
11 14611 1 1 52 ILE HG12 H 9.990 2.450 -7.861 1.00 . A A . 52 ILE HG12 1 1
11 14612 1 1 52 ILE HG13 H 9.613 1.037 -8.848 1.00 . A A . 52 ILE HG13 1 1
11 14613 1 1 52 ILE HG21 H 9.645 -1.114 -6.485 1.00 . A A . 52 ILE HG21 1 1
11 14614 1 1 52 ILE HG22 H 10.110 -1.121 -8.183 1.00 . A A . 52 ILE HG22 1 1
11 14615 1 1 52 ILE HG23 H 11.312 -1.465 -6.937 1.00 . A A . 52 ILE HG23 1 1
11 14616 1 1 52 ILE N N 11.177 2.446 -5.631 1.00 . A A . 52 ILE N 1 1
11 14617 1 1 52 ILE O O 11.655 -0.671 -4.160 1.00 . A A . 52 ILE O 1 1
11 14618 1 1 53 GLU C C 14.139 0.057 -2.996 1.00 . A A . 53 GLU C 1 1
11 14619 1 1 53 GLU CA C 14.227 -0.114 -4.515 1.00 . A A . 53 GLU CA 1 1
11 14620 1 1 53 GLU CB C 15.483 0.561 -5.052 1.00 . A A . 53 GLU CB 1 1
11 14621 1 1 53 GLU CD C 17.920 0.666 -4.518 1.00 . A A . 53 GLU CD 1 1
11 14622 1 1 53 GLU CG C 16.713 -0.261 -4.661 1.00 . A A . 53 GLU CG 1 1
11 14623 1 1 53 GLU H H 13.293 1.326 -5.803 1.00 . A A . 53 GLU H 1 1
11 14624 1 1 53 GLU HA H 14.230 -1.152 -4.781 1.00 . A A . 53 GLU HA 1 1
11 14625 1 1 53 GLU HB2 H 15.418 0.627 -6.127 1.00 . A A . 53 GLU HB2 1 1
11 14626 1 1 53 GLU HB3 H 15.563 1.550 -4.630 1.00 . A A . 53 GLU HB3 1 1
11 14627 1 1 53 GLU HG2 H 16.529 -0.762 -3.722 1.00 . A A . 53 GLU HG2 1 1
11 14628 1 1 53 GLU HG3 H 16.914 -0.993 -5.428 1.00 . A A . 53 GLU HG3 1 1
11 14629 1 1 53 GLU N N 13.113 0.587 -5.181 1.00 . A A . 53 GLU N 1 1
11 14630 1 1 53 GLU O O 13.989 -0.901 -2.263 1.00 . A A . 53 GLU O 1 1
11 14631 1 1 53 GLU OE1 O 18.340 1.220 -5.520 1.00 . A A . 53 GLU OE1 1 1
11 14632 1 1 53 GLU OE2 O 18.406 0.807 -3.407 1.00 . A A . 53 GLU OE2 1 1
11 14633 1 1 54 ASP C C 12.747 1.487 -0.515 1.00 . A A . 54 ASP C 1 1
11 14634 1 1 54 ASP CA C 14.182 1.503 -1.038 1.00 . A A . 54 ASP CA 1 1
11 14635 1 1 54 ASP CB C 14.785 2.888 -0.855 1.00 . A A . 54 ASP CB 1 1
11 14636 1 1 54 ASP CG C 14.786 3.259 0.630 1.00 . A A . 54 ASP CG 1 1
11 14637 1 1 54 ASP H H 14.342 2.037 -3.142 1.00 . A A . 54 ASP H 1 1
11 14638 1 1 54 ASP HA H 14.782 0.777 -0.523 1.00 . A A . 54 ASP HA 1 1
11 14639 1 1 54 ASP HB2 H 15.796 2.887 -1.229 1.00 . A A . 54 ASP HB2 1 1
11 14640 1 1 54 ASP HB3 H 14.196 3.605 -1.403 1.00 . A A . 54 ASP HB3 1 1
11 14641 1 1 54 ASP N N 14.233 1.271 -2.521 1.00 . A A . 54 ASP N 1 1
11 14642 1 1 54 ASP O O 12.504 1.455 0.676 1.00 . A A . 54 ASP O 1 1
11 14643 1 1 54 ASP OD1 O 14.892 2.357 1.445 1.00 . A A . 54 ASP OD1 1 1
11 14644 1 1 54 ASP OD2 O 14.681 4.437 0.926 1.00 . A A . 54 ASP OD2 1 1
11 14645 1 1 55 ILE C C 9.718 0.208 -1.265 1.00 . A A . 55 ILE C 1 1
11 14646 1 1 55 ILE CA C 10.377 1.558 -0.989 1.00 . A A . 55 ILE CA 1 1
11 14647 1 1 55 ILE CB C 9.766 2.667 -1.857 1.00 . A A . 55 ILE CB 1 1
11 14648 1 1 55 ILE CD1 C 9.252 4.101 0.116 1.00 . A A . 55 ILE CD1 1 1
11 14649 1 1 55 ILE CG1 C 8.662 3.381 -1.097 1.00 . A A . 55 ILE CG1 1 1
11 14650 1 1 55 ILE CG2 C 9.164 2.074 -3.116 1.00 . A A . 55 ILE CG2 1 1
11 14651 1 1 55 ILE H H 12.043 1.580 -2.354 1.00 . A A . 55 ILE H 1 1
11 14652 1 1 55 ILE HA H 10.276 1.817 0.036 1.00 . A A . 55 ILE HA 1 1
11 14653 1 1 55 ILE HB H 10.534 3.374 -2.126 1.00 . A A . 55 ILE HB 1 1
11 14654 1 1 55 ILE HD11 H 10.325 4.169 0.007 1.00 . A A . 55 ILE HD11 1 1
11 14655 1 1 55 ILE HD12 H 8.834 5.095 0.182 1.00 . A A . 55 ILE HD12 1 1
11 14656 1 1 55 ILE HD13 H 9.015 3.549 1.013 1.00 . A A . 55 ILE HD13 1 1
11 14657 1 1 55 ILE HG12 H 8.194 4.099 -1.755 1.00 . A A . 55 ILE HG12 1 1
11 14658 1 1 55 ILE HG13 H 7.933 2.658 -0.772 1.00 . A A . 55 ILE HG13 1 1
11 14659 1 1 55 ILE HG21 H 9.830 1.325 -3.500 1.00 . A A . 55 ILE HG21 1 1
11 14660 1 1 55 ILE HG22 H 8.212 1.624 -2.876 1.00 . A A . 55 ILE HG22 1 1
11 14661 1 1 55 ILE HG23 H 9.026 2.850 -3.846 1.00 . A A . 55 ILE HG23 1 1
11 14662 1 1 55 ILE N N 11.807 1.537 -1.397 1.00 . A A . 55 ILE N 1 1
11 14663 1 1 55 ILE O O 8.809 -0.211 -0.576 1.00 . A A . 55 ILE O 1 1
11 14664 1 1 56 VAL C C 10.497 -2.917 -2.580 1.00 . A A . 56 VAL C 1 1
11 14665 1 1 56 VAL CA C 9.513 -1.737 -2.670 1.00 . A A . 56 VAL CA 1 1
11 14666 1 1 56 VAL CB C 9.030 -1.503 -4.094 1.00 . A A . 56 VAL CB 1 1
11 14667 1 1 56 VAL CG1 C 8.775 -2.837 -4.778 1.00 . A A . 56 VAL CG1 1 1
11 14668 1 1 56 VAL CG2 C 7.734 -0.693 -4.038 1.00 . A A . 56 VAL CG2 1 1
11 14669 1 1 56 VAL H H 10.852 -0.069 -2.863 1.00 . A A . 56 VAL H 1 1
11 14670 1 1 56 VAL HA H 8.662 -1.920 -2.037 1.00 . A A . 56 VAL HA 1 1
11 14671 1 1 56 VAL HB H 9.775 -0.951 -4.647 1.00 . A A . 56 VAL HB 1 1
11 14672 1 1 56 VAL HG11 H 8.639 -3.600 -4.028 1.00 . A A . 56 VAL HG11 1 1
11 14673 1 1 56 VAL HG12 H 7.889 -2.763 -5.388 1.00 . A A . 56 VAL HG12 1 1
11 14674 1 1 56 VAL HG13 H 9.624 -3.086 -5.397 1.00 . A A . 56 VAL HG13 1 1
11 14675 1 1 56 VAL HG21 H 7.465 -0.521 -3.005 1.00 . A A . 56 VAL HG21 1 1
11 14676 1 1 56 VAL HG22 H 7.881 0.256 -4.533 1.00 . A A . 56 VAL HG22 1 1
11 14677 1 1 56 VAL HG23 H 6.946 -1.240 -4.529 1.00 . A A . 56 VAL HG23 1 1
11 14678 1 1 56 VAL N N 10.142 -0.447 -2.303 1.00 . A A . 56 VAL N 1 1
11 14679 1 1 56 VAL O O 10.152 -3.964 -2.069 1.00 . A A . 56 VAL O 1 1
11 14680 1 1 57 LEU C C 12.902 -4.249 -1.483 1.00 . A A . 57 LEU C 1 1
11 14681 1 1 57 LEU CA C 12.647 -3.942 -2.958 1.00 . A A . 57 LEU CA 1 1
11 14682 1 1 57 LEU CB C 13.932 -3.505 -3.672 1.00 . A A . 57 LEU CB 1 1
11 14683 1 1 57 LEU CD1 C 16.284 -4.243 -4.087 1.00 . A A . 57 LEU CD1 1 1
11 14684 1 1 57 LEU CD2 C 15.589 -3.508 -1.805 1.00 . A A . 57 LEU CD2 1 1
11 14685 1 1 57 LEU CG C 15.139 -4.234 -3.075 1.00 . A A . 57 LEU CG 1 1
11 14686 1 1 57 LEU H H 11.999 -1.934 -3.471 1.00 . A A . 57 LEU H 1 1
11 14687 1 1 57 LEU HA H 12.226 -4.804 -3.450 1.00 . A A . 57 LEU HA 1 1
11 14688 1 1 57 LEU HB2 H 13.855 -3.741 -4.722 1.00 . A A . 57 LEU HB2 1 1
11 14689 1 1 57 LEU HB3 H 14.062 -2.447 -3.553 1.00 . A A . 57 LEU HB3 1 1
11 14690 1 1 57 LEU HD11 H 15.882 -4.163 -5.085 1.00 . A A . 57 LEU HD11 1 1
11 14691 1 1 57 LEU HD12 H 16.941 -3.409 -3.893 1.00 . A A . 57 LEU HD12 1 1
11 14692 1 1 57 LEU HD13 H 16.836 -5.166 -3.995 1.00 . A A . 57 LEU HD13 1 1
11 14693 1 1 57 LEU HD21 H 14.889 -2.718 -1.574 1.00 . A A . 57 LEU HD21 1 1
11 14694 1 1 57 LEU HD22 H 15.627 -4.207 -0.983 1.00 . A A . 57 LEU HD22 1 1
11 14695 1 1 57 LEU HD23 H 16.570 -3.083 -1.961 1.00 . A A . 57 LEU HD23 1 1
11 14696 1 1 57 LEU HG H 14.863 -5.250 -2.833 1.00 . A A . 57 LEU HG 1 1
11 14697 1 1 57 LEU N N 11.709 -2.783 -3.057 1.00 . A A . 57 LEU N 1 1
11 14698 1 1 57 LEU O O 13.033 -5.387 -1.085 1.00 . A A . 57 LEU O 1 1
11 14699 1 1 58 LYS C C 11.840 -3.489 1.507 1.00 . A A . 58 LYS C 1 1
11 14700 1 1 58 LYS CA C 13.187 -3.449 0.785 1.00 . A A . 58 LYS CA 1 1
11 14701 1 1 58 LYS CB C 13.994 -2.235 1.237 1.00 . A A . 58 LYS CB 1 1
11 14702 1 1 58 LYS CD C 16.355 -2.494 2.018 1.00 . A A . 58 LYS CD 1 1
11 14703 1 1 58 LYS CE C 17.132 -3.717 2.510 1.00 . A A . 58 LYS CE 1 1
11 14704 1 1 58 LYS CG C 14.884 -2.623 2.420 1.00 . A A . 58 LYS CG 1 1
11 14705 1 1 58 LYS H H 12.846 -2.329 -1.021 1.00 . A A . 58 LYS H 1 1
11 14706 1 1 58 LYS HA H 13.743 -4.356 0.958 1.00 . A A . 58 LYS HA 1 1
11 14707 1 1 58 LYS HB2 H 14.608 -1.888 0.420 1.00 . A A . 58 LYS HB2 1 1
11 14708 1 1 58 LYS HB3 H 13.318 -1.448 1.540 1.00 . A A . 58 LYS HB3 1 1
11 14709 1 1 58 LYS HD2 H 16.429 -2.429 0.941 1.00 . A A . 58 LYS HD2 1 1
11 14710 1 1 58 LYS HD3 H 16.772 -1.603 2.462 1.00 . A A . 58 LYS HD3 1 1
11 14711 1 1 58 LYS HE2 H 16.459 -4.549 2.672 1.00 . A A . 58 LYS HE2 1 1
11 14712 1 1 58 LYS HE3 H 17.900 -3.986 1.802 1.00 . A A . 58 LYS HE3 1 1
11 14713 1 1 58 LYS HG2 H 14.679 -1.967 3.254 1.00 . A A . 58 LYS HG2 1 1
11 14714 1 1 58 LYS HG3 H 14.679 -3.644 2.706 1.00 . A A . 58 LYS HG3 1 1
11 14715 1 1 58 LYS HZ1 H 17.054 -2.752 4.353 1.00 . A A . 58 LYS HZ1 1 1
11 14716 1 1 58 LYS HZ2 H 18.054 -4.124 4.332 1.00 . A A . 58 LYS HZ2 1 1
11 14717 1 1 58 LYS HZ3 H 18.576 -2.687 3.599 1.00 . A A . 58 LYS HZ3 1 1
11 14718 1 1 58 LYS N N 12.960 -3.236 -0.671 1.00 . A A . 58 LYS N 1 1
11 14719 1 1 58 LYS NZ N 17.750 -3.288 3.796 1.00 . A A . 58 LYS NZ 1 1
11 14720 1 1 58 LYS O O 11.575 -4.359 2.310 1.00 . A A . 58 LYS O 1 1
11 14721 1 1 59 GLY C C 8.705 -3.491 1.185 1.00 . A A . 59 GLY C 1 1
11 14722 1 1 59 GLY CA C 9.653 -2.507 1.877 1.00 . A A . 59 GLY CA 1 1
11 14723 1 1 59 GLY H H 11.233 -1.851 0.566 1.00 . A A . 59 GLY H 1 1
11 14724 1 1 59 GLY HA2 H 9.760 -2.779 2.917 1.00 . A A . 59 GLY HA2 1 1
11 14725 1 1 59 GLY HA3 H 9.244 -1.511 1.806 1.00 . A A . 59 GLY HA3 1 1
11 14726 1 1 59 GLY N N 10.990 -2.542 1.218 1.00 . A A . 59 GLY N 1 1
11 14727 1 1 59 GLY O O 7.988 -4.231 1.830 1.00 . A A . 59 GLY O 1 1
11 14728 1 1 60 GLY C C 8.246 -5.879 -0.658 1.00 . A A . 60 GLY C 1 1
11 14729 1 1 60 GLY CA C 7.776 -4.433 -0.846 1.00 . A A . 60 GLY CA 1 1
11 14730 1 1 60 GLY H H 9.263 -2.893 -0.627 1.00 . A A . 60 GLY H 1 1
11 14731 1 1 60 GLY HA2 H 6.773 -4.329 -0.457 1.00 . A A . 60 GLY HA2 1 1
11 14732 1 1 60 GLY HA3 H 7.780 -4.193 -1.897 1.00 . A A . 60 GLY HA3 1 1
11 14733 1 1 60 GLY N N 8.686 -3.502 -0.122 1.00 . A A . 60 GLY N 1 1
11 14734 1 1 60 GLY O O 7.486 -6.729 -0.244 1.00 . A A . 60 GLY O 1 1
11 14735 1 1 61 LYS C C 9.993 -8.064 0.642 1.00 . A A . 61 LYS C 1 1
11 14736 1 1 61 LYS CA C 10.027 -7.558 -0.812 1.00 . A A . 61 LYS CA 1 1
11 14737 1 1 61 LYS CB C 11.476 -7.471 -1.288 1.00 . A A . 61 LYS CB 1 1
11 14738 1 1 61 LYS CD C 13.459 -8.821 -1.990 1.00 . A A . 61 LYS CD 1 1
11 14739 1 1 61 LYS CE C 14.213 -8.981 -0.667 1.00 . A A . 61 LYS CE 1 1
11 14740 1 1 61 LYS CG C 11.951 -8.856 -1.727 1.00 . A A . 61 LYS CG 1 1
11 14741 1 1 61 LYS H H 10.078 -5.456 -1.289 1.00 . A A . 61 LYS H 1 1
11 14742 1 1 61 LYS HA H 9.487 -8.232 -1.452 1.00 . A A . 61 LYS HA 1 1
11 14743 1 1 61 LYS HB2 H 11.543 -6.784 -2.119 1.00 . A A . 61 LYS HB2 1 1
11 14744 1 1 61 LYS HB3 H 12.096 -7.121 -0.478 1.00 . A A . 61 LYS HB3 1 1
11 14745 1 1 61 LYS HD2 H 13.725 -9.628 -2.657 1.00 . A A . 61 LYS HD2 1 1
11 14746 1 1 61 LYS HD3 H 13.724 -7.877 -2.441 1.00 . A A . 61 LYS HD3 1 1
11 14747 1 1 61 LYS HE2 H 13.518 -9.155 0.142 1.00 . A A . 61 LYS HE2 1 1
11 14748 1 1 61 LYS HE3 H 14.923 -9.790 -0.735 1.00 . A A . 61 LYS HE3 1 1
11 14749 1 1 61 LYS HG2 H 11.739 -9.573 -0.947 1.00 . A A . 61 LYS HG2 1 1
11 14750 1 1 61 LYS HG3 H 11.437 -9.145 -2.631 1.00 . A A . 61 LYS HG3 1 1
11 14751 1 1 61 LYS HZ1 H 14.249 -6.905 -0.528 1.00 . A A . 61 LYS HZ1 1 1
11 14752 1 1 61 LYS HZ2 H 15.390 -7.683 0.457 1.00 . A A . 61 LYS HZ2 1 1
11 14753 1 1 61 LYS HZ3 H 15.648 -7.578 -1.218 1.00 . A A . 61 LYS HZ3 1 1
11 14754 1 1 61 LYS N N 9.491 -6.161 -0.956 1.00 . A A . 61 LYS N 1 1
11 14755 1 1 61 LYS NZ N 14.929 -7.690 -0.475 1.00 . A A . 61 LYS NZ 1 1
11 14756 1 1 61 LYS O O 10.499 -9.128 0.938 1.00 . A A . 61 LYS O 1 1
11 14757 1 1 62 ALA C C 8.800 -9.215 2.986 1.00 . A A . 62 ALA C 1 1
11 14758 1 1 62 ALA CA C 9.364 -7.800 2.956 1.00 . A A . 62 ALA CA 1 1
11 14759 1 1 62 ALA CB C 8.423 -6.830 3.668 1.00 . A A . 62 ALA CB 1 1
11 14760 1 1 62 ALA H H 9.006 -6.495 1.316 1.00 . A A . 62 ALA H 1 1
11 14761 1 1 62 ALA HA H 10.341 -7.760 3.388 1.00 . A A . 62 ALA HA 1 1
11 14762 1 1 62 ALA HB1 H 7.932 -6.204 2.937 1.00 . A A . 62 ALA HB1 1 1
11 14763 1 1 62 ALA HB2 H 7.683 -7.388 4.220 1.00 . A A . 62 ALA HB2 1 1
11 14764 1 1 62 ALA HB3 H 8.991 -6.212 4.347 1.00 . A A . 62 ALA HB3 1 1
11 14765 1 1 62 ALA N N 9.410 -7.333 1.550 1.00 . A A . 62 ALA N 1 1
11 14766 1 1 62 ALA O O 9.470 -10.167 3.334 1.00 . A A . 62 ALA O 1 1
11 14767 1 1 63 LYS C C 7.051 -11.193 1.094 1.00 . A A . 63 LYS C 1 1
11 14768 1 1 63 LYS CA C 6.935 -10.694 2.529 1.00 . A A . 63 LYS CA 1 1
11 14769 1 1 63 LYS CB C 5.462 -10.477 2.895 1.00 . A A . 63 LYS CB 1 1
11 14770 1 1 63 LYS CD C 3.917 -8.814 3.923 1.00 . A A . 63 LYS CD 1 1
11 14771 1 1 63 LYS CE C 3.866 -7.717 2.858 1.00 . A A . 63 LYS CE 1 1
11 14772 1 1 63 LYS CG C 5.328 -9.394 3.969 1.00 . A A . 63 LYS CG 1 1
11 14773 1 1 63 LYS H H 7.075 -8.558 2.279 1.00 . A A . 63 LYS H 1 1
11 14774 1 1 63 LYS HA H 7.407 -11.376 3.219 1.00 . A A . 63 LYS HA 1 1
11 14775 1 1 63 LYS HB2 H 4.918 -10.172 2.012 1.00 . A A . 63 LYS HB2 1 1
11 14776 1 1 63 LYS HB3 H 5.048 -11.401 3.267 1.00 . A A . 63 LYS HB3 1 1
11 14777 1 1 63 LYS HD2 H 3.213 -9.595 3.674 1.00 . A A . 63 LYS HD2 1 1
11 14778 1 1 63 LYS HD3 H 3.666 -8.392 4.884 1.00 . A A . 63 LYS HD3 1 1
11 14779 1 1 63 LYS HE2 H 4.868 -7.370 2.631 1.00 . A A . 63 LYS HE2 1 1
11 14780 1 1 63 LYS HE3 H 3.384 -8.081 1.965 1.00 . A A . 63 LYS HE3 1 1
11 14781 1 1 63 LYS HG2 H 5.512 -9.827 4.938 1.00 . A A . 63 LYS HG2 1 1
11 14782 1 1 63 LYS HG3 H 6.040 -8.604 3.787 1.00 . A A . 63 LYS HG3 1 1
11 14783 1 1 63 LYS HZ1 H 2.261 -7.032 3.993 1.00 . A A . 63 LYS HZ1 1 1
11 14784 1 1 63 LYS HZ2 H 3.657 -6.076 4.122 1.00 . A A . 63 LYS HZ2 1 1
11 14785 1 1 63 LYS HZ3 H 2.701 -5.998 2.719 1.00 . A A . 63 LYS HZ3 1 1
11 14786 1 1 63 LYS N N 7.574 -9.350 2.583 1.00 . A A . 63 LYS N 1 1
11 14787 1 1 63 LYS NZ N 3.060 -6.623 3.469 1.00 . A A . 63 LYS NZ 1 1
11 14788 1 1 63 LYS O O 6.953 -12.369 0.804 1.00 . A A . 63 LYS O 1 1
11 14789 1 1 64 ASN C C 8.696 -11.378 -1.499 1.00 . A A . 64 ASN C 1 1
11 14790 1 1 64 ASN CA C 7.401 -10.598 -1.244 1.00 . A A . 64 ASN CA 1 1
11 14791 1 1 64 ASN CB C 7.461 -9.222 -1.906 1.00 . A A . 64 ASN CB 1 1
11 14792 1 1 64 ASN CG C 6.119 -8.907 -2.572 1.00 . A A . 64 ASN CG 1 1
11 14793 1 1 64 ASN H H 7.330 -9.335 0.488 1.00 . A A . 64 ASN H 1 1
11 14794 1 1 64 ASN HA H 6.544 -11.147 -1.603 1.00 . A A . 64 ASN HA 1 1
11 14795 1 1 64 ASN HB2 H 7.670 -8.481 -1.149 1.00 . A A . 64 ASN HB2 1 1
11 14796 1 1 64 ASN HB3 H 8.248 -9.203 -2.643 1.00 . A A . 64 ASN HB3 1 1
11 14797 1 1 64 ASN HD21 H 6.349 -6.940 -2.430 1.00 . A A . 64 ASN HD21 1 1
11 14798 1 1 64 ASN HD22 H 4.903 -7.451 -3.157 1.00 . A A . 64 ASN HD22 1 1
11 14799 1 1 64 ASN N N 7.264 -10.271 0.201 1.00 . A A . 64 ASN N 1 1
11 14800 1 1 64 ASN ND2 N 5.760 -7.663 -2.733 1.00 . A A . 64 ASN ND2 1 1
11 14801 1 1 64 ASN O O 9.770 -10.946 -1.131 1.00 . A A . 64 ASN O 1 1
11 14802 1 1 64 ASN OD1 O 5.390 -9.803 -2.949 1.00 . A A . 64 ASN OD1 1 1
11 14803 1 1 65 PRO C C 10.641 -12.719 -3.439 1.00 . A A . 65 PRO C 1 1
11 14804 1 1 65 PRO CA C 9.683 -13.396 -2.451 1.00 . A A . 65 PRO CA 1 1
11 14805 1 1 65 PRO CB C 8.999 -14.603 -3.093 1.00 . A A . 65 PRO CB 1 1
11 14806 1 1 65 PRO CD C 7.276 -13.088 -2.592 1.00 . A A . 65 PRO CD 1 1
11 14807 1 1 65 PRO CG C 7.719 -14.065 -3.615 1.00 . A A . 65 PRO CG 1 1
11 14808 1 1 65 PRO HA H 10.202 -13.699 -1.557 1.00 . A A . 65 PRO HA 1 1
11 14809 1 1 65 PRO HB2 H 9.594 -14.995 -3.896 1.00 . A A . 65 PRO HB2 1 1
11 14810 1 1 65 PRO HB3 H 8.796 -15.358 -2.352 1.00 . A A . 65 PRO HB3 1 1
11 14811 1 1 65 PRO HD2 H 6.647 -12.338 -3.037 1.00 . A A . 65 PRO HD2 1 1
11 14812 1 1 65 PRO HD3 H 6.778 -13.595 -1.783 1.00 . A A . 65 PRO HD3 1 1
11 14813 1 1 65 PRO HG2 H 7.875 -13.572 -4.563 1.00 . A A . 65 PRO HG2 1 1
11 14814 1 1 65 PRO HG3 H 6.987 -14.850 -3.709 1.00 . A A . 65 PRO HG3 1 1
11 14815 1 1 65 PRO N N 8.537 -12.511 -2.125 1.00 . A A . 65 PRO N 1 1
11 14816 1 1 65 PRO O O 11.846 -12.792 -3.298 1.00 . A A . 65 PRO O 1 1
11 14817 1 1 66 SER C C 10.139 -10.652 -6.438 1.00 . A A . 66 SER C 1 1
11 14818 1 1 66 SER CA C 10.991 -11.376 -5.428 1.00 . A A . 66 SER CA 1 1
11 14819 1 1 66 SER CB C 11.822 -12.464 -6.091 1.00 . A A . 66 SER CB 1 1
11 14820 1 1 66 SER H H 9.147 -11.999 -4.534 1.00 . A A . 66 SER H 1 1
11 14821 1 1 66 SER HA H 11.620 -10.653 -4.932 1.00 . A A . 66 SER HA 1 1
11 14822 1 1 66 SER HB2 H 11.710 -12.397 -7.160 1.00 . A A . 66 SER HB2 1 1
11 14823 1 1 66 SER HB3 H 12.862 -12.326 -5.830 1.00 . A A . 66 SER HB3 1 1
11 14824 1 1 66 SER HG H 12.052 -14.118 -5.092 1.00 . A A . 66 SER HG 1 1
11 14825 1 1 66 SER N N 10.117 -12.057 -4.438 1.00 . A A . 66 SER N 1 1
11 14826 1 1 66 SER O O 9.403 -11.225 -7.217 1.00 . A A . 66 SER O 1 1
11 14827 1 1 66 SER OG O 11.374 -13.742 -5.656 1.00 . A A . 66 SER OG 1 1
11 14828 1 1 67 ILE C C 10.235 -7.881 -8.310 1.00 . A A . 67 ILE C 1 1
11 14829 1 1 67 ILE CA C 9.402 -8.499 -7.188 1.00 . A A . 67 ILE CA 1 1
11 14830 1 1 67 ILE CB C 8.970 -7.464 -6.163 1.00 . A A . 67 ILE CB 1 1
11 14831 1 1 67 ILE CD1 C 8.000 -9.495 -5.037 1.00 . A A . 67 ILE CD1 1 1
11 14832 1 1 67 ILE CG1 C 7.781 -8.005 -5.353 1.00 . A A . 67 ILE CG1 1 1
11 14833 1 1 67 ILE CG2 C 8.576 -6.157 -6.856 1.00 . A A . 67 ILE CG2 1 1
11 14834 1 1 67 ILE H H 10.761 -8.990 -5.672 1.00 . A A . 67 ILE H 1 1
11 14835 1 1 67 ILE HA H 8.559 -9.019 -7.562 1.00 . A A . 67 ILE HA 1 1
11 14836 1 1 67 ILE HB H 9.806 -7.294 -5.491 1.00 . A A . 67 ILE HB 1 1
11 14837 1 1 67 ILE HD11 H 8.971 -9.627 -4.576 1.00 . A A . 67 ILE HD11 1 1
11 14838 1 1 67 ILE HD12 H 7.236 -9.845 -4.366 1.00 . A A . 67 ILE HD12 1 1
11 14839 1 1 67 ILE HD13 H 7.962 -10.066 -5.954 1.00 . A A . 67 ILE HD13 1 1
11 14840 1 1 67 ILE HG12 H 7.696 -7.452 -4.429 1.00 . A A . 67 ILE HG12 1 1
11 14841 1 1 67 ILE HG13 H 6.875 -7.888 -5.923 1.00 . A A . 67 ILE HG13 1 1
11 14842 1 1 67 ILE HG21 H 8.339 -6.355 -7.892 1.00 . A A . 67 ILE HG21 1 1
11 14843 1 1 67 ILE HG22 H 7.713 -5.735 -6.365 1.00 . A A . 67 ILE HG22 1 1
11 14844 1 1 67 ILE HG23 H 9.398 -5.458 -6.802 1.00 . A A . 67 ILE HG23 1 1
11 14845 1 1 67 ILE N N 10.207 -9.378 -6.350 1.00 . A A . 67 ILE N 1 1
11 14846 1 1 67 ILE O O 11.400 -7.578 -8.140 1.00 . A A . 67 ILE O 1 1
11 14847 1 1 68 VAL C C 9.918 -5.642 -10.839 1.00 . A A . 68 VAL C 1 1
11 14848 1 1 68 VAL CA C 10.416 -7.064 -10.579 1.00 . A A . 68 VAL CA 1 1
11 14849 1 1 68 VAL CB C 10.177 -7.954 -11.809 1.00 . A A . 68 VAL CB 1 1
11 14850 1 1 68 VAL CG1 C 8.859 -7.575 -12.490 1.00 . A A . 68 VAL CG1 1 1
11 14851 1 1 68 VAL CG2 C 11.322 -7.750 -12.804 1.00 . A A . 68 VAL CG2 1 1
11 14852 1 1 68 VAL H H 8.697 -7.924 -9.568 1.00 . A A . 68 VAL H 1 1
11 14853 1 1 68 VAL HA H 11.466 -7.049 -10.339 1.00 . A A . 68 VAL HA 1 1
11 14854 1 1 68 VAL HB H 10.143 -8.990 -11.503 1.00 . A A . 68 VAL HB 1 1
11 14855 1 1 68 VAL HG11 H 8.127 -7.337 -11.740 1.00 . A A . 68 VAL HG11 1 1
11 14856 1 1 68 VAL HG12 H 9.016 -6.715 -13.126 1.00 . A A . 68 VAL HG12 1 1
11 14857 1 1 68 VAL HG13 H 8.508 -8.403 -13.088 1.00 . A A . 68 VAL HG13 1 1
11 14858 1 1 68 VAL HG21 H 12.264 -7.963 -12.321 1.00 . A A . 68 VAL HG21 1 1
11 14859 1 1 68 VAL HG22 H 11.191 -8.414 -13.645 1.00 . A A . 68 VAL HG22 1 1
11 14860 1 1 68 VAL HG23 H 11.319 -6.727 -13.152 1.00 . A A . 68 VAL HG23 1 1
11 14861 1 1 68 VAL N N 9.645 -7.680 -9.455 1.00 . A A . 68 VAL N 1 1
11 14862 1 1 68 VAL O O 8.737 -5.367 -10.762 1.00 . A A . 68 VAL O 1 1
11 14863 1 1 69 VAL C C 10.486 -3.039 -12.920 1.00 . A A . 69 VAL C 1 1
11 14864 1 1 69 VAL CA C 10.360 -3.346 -11.426 1.00 . A A . 69 VAL CA 1 1
11 14865 1 1 69 VAL CB C 11.286 -2.451 -10.605 1.00 . A A . 69 VAL CB 1 1
11 14866 1 1 69 VAL CG1 C 10.812 -0.998 -10.704 1.00 . A A . 69 VAL CG1 1 1
11 14867 1 1 69 VAL CG2 C 11.252 -2.895 -9.141 1.00 . A A . 69 VAL CG2 1 1
11 14868 1 1 69 VAL H H 11.750 -4.979 -11.220 1.00 . A A . 69 VAL H 1 1
11 14869 1 1 69 VAL HA H 9.340 -3.218 -11.104 1.00 . A A . 69 VAL HA 1 1
11 14870 1 1 69 VAL HB H 12.293 -2.531 -10.985 1.00 . A A . 69 VAL HB 1 1
11 14871 1 1 69 VAL HG11 H 9.739 -0.977 -10.831 1.00 . A A . 69 VAL HG11 1 1
11 14872 1 1 69 VAL HG12 H 11.077 -0.470 -9.799 1.00 . A A . 69 VAL HG12 1 1
11 14873 1 1 69 VAL HG13 H 11.283 -0.520 -11.550 1.00 . A A . 69 VAL HG13 1 1
11 14874 1 1 69 VAL HG21 H 10.231 -2.882 -8.785 1.00 . A A . 69 VAL HG21 1 1
11 14875 1 1 69 VAL HG22 H 11.650 -3.894 -9.057 1.00 . A A . 69 VAL HG22 1 1
11 14876 1 1 69 VAL HG23 H 11.847 -2.218 -8.547 1.00 . A A . 69 VAL HG23 1 1
11 14877 1 1 69 VAL N N 10.802 -4.740 -11.154 1.00 . A A . 69 VAL N 1 1
11 14878 1 1 69 VAL O O 11.560 -3.058 -13.487 1.00 . A A . 69 VAL O 1 1
11 14879 1 1 70 GLU C C 9.370 -0.952 -15.253 1.00 . A A . 70 GLU C 1 1
11 14880 1 1 70 GLU CA C 9.402 -2.467 -15.016 1.00 . A A . 70 GLU CA 1 1
11 14881 1 1 70 GLU CB C 8.120 -3.102 -15.565 1.00 . A A . 70 GLU CB 1 1
11 14882 1 1 70 GLU CD C 9.030 -5.373 -15.038 1.00 . A A . 70 GLU CD 1 1
11 14883 1 1 70 GLU CG C 7.835 -4.433 -14.865 1.00 . A A . 70 GLU CG 1 1
11 14884 1 1 70 GLU H H 8.533 -2.768 -13.073 1.00 . A A . 70 GLU H 1 1
11 14885 1 1 70 GLU HA H 10.265 -2.909 -15.486 1.00 . A A . 70 GLU HA 1 1
11 14886 1 1 70 GLU HB2 H 7.292 -2.432 -15.396 1.00 . A A . 70 GLU HB2 1 1
11 14887 1 1 70 GLU HB3 H 8.233 -3.275 -16.621 1.00 . A A . 70 GLU HB3 1 1
11 14888 1 1 70 GLU HG2 H 7.661 -4.253 -13.813 1.00 . A A . 70 GLU HG2 1 1
11 14889 1 1 70 GLU HG3 H 6.956 -4.884 -15.302 1.00 . A A . 70 GLU HG3 1 1
11 14890 1 1 70 GLU N N 9.385 -2.767 -13.556 1.00 . A A . 70 GLU N 1 1
11 14891 1 1 70 GLU O O 8.317 -0.346 -15.294 1.00 . A A . 70 GLU O 1 1
11 14892 1 1 70 GLU OE1 O 10.112 -5.010 -14.606 1.00 . A A . 70 GLU OE1 1 1
11 14893 1 1 70 GLU OE2 O 8.843 -6.440 -15.599 1.00 . A A . 70 GLU OE2 1 1
11 14894 1 1 71 ASP C C 10.481 1.410 -17.174 1.00 . A A . 71 ASP C 1 1
11 14895 1 1 71 ASP CA C 10.523 1.135 -15.667 1.00 . A A . 71 ASP CA 1 1
11 14896 1 1 71 ASP CB C 11.839 1.629 -15.063 1.00 . A A . 71 ASP CB 1 1
11 14897 1 1 71 ASP CG C 11.594 2.119 -13.634 1.00 . A A . 71 ASP CG 1 1
11 14898 1 1 71 ASP H H 11.347 -0.840 -15.393 1.00 . A A . 71 ASP H 1 1
11 14899 1 1 71 ASP HA H 9.689 1.609 -15.173 1.00 . A A . 71 ASP HA 1 1
11 14900 1 1 71 ASP HB2 H 12.555 0.821 -15.050 1.00 . A A . 71 ASP HB2 1 1
11 14901 1 1 71 ASP HB3 H 12.224 2.443 -15.659 1.00 . A A . 71 ASP HB3 1 1
11 14902 1 1 71 ASP N N 10.507 -0.337 -15.421 1.00 . A A . 71 ASP N 1 1
11 14903 1 1 71 ASP O O 11.503 1.517 -17.823 1.00 . A A . 71 ASP O 1 1
11 14904 1 1 71 ASP OD1 O 10.460 2.043 -13.189 1.00 . A A . 71 ASP OD1 1 1
11 14905 1 1 71 ASP OD2 O 12.544 2.563 -13.009 1.00 . A A . 71 ASP OD2 1 1
11 14906 1 1 72 LYS C C 9.200 3.272 -19.491 1.00 . A A . 72 LYS C 1 1
11 14907 1 1 72 LYS CA C 9.198 1.770 -19.202 1.00 . A A . 72 LYS CA 1 1
11 14908 1 1 72 LYS CB C 7.862 1.151 -19.611 1.00 . A A . 72 LYS CB 1 1
11 14909 1 1 72 LYS CD C 6.772 -0.938 -20.446 1.00 . A A . 72 LYS CD 1 1
11 14910 1 1 72 LYS CE C 6.555 -1.247 -21.928 1.00 . A A . 72 LYS CE 1 1
11 14911 1 1 72 LYS CG C 8.107 -0.210 -20.265 1.00 . A A . 72 LYS CG 1 1
11 14912 1 1 72 LYS H H 8.494 1.418 -17.195 1.00 . A A . 72 LYS H 1 1
11 14913 1 1 72 LYS HA H 10.004 1.283 -19.728 1.00 . A A . 72 LYS HA 1 1
11 14914 1 1 72 LYS HB2 H 7.240 1.027 -18.736 1.00 . A A . 72 LYS HB2 1 1
11 14915 1 1 72 LYS HB3 H 7.366 1.802 -20.315 1.00 . A A . 72 LYS HB3 1 1
11 14916 1 1 72 LYS HD2 H 6.786 -1.860 -19.884 1.00 . A A . 72 LYS HD2 1 1
11 14917 1 1 72 LYS HD3 H 5.969 -0.310 -20.090 1.00 . A A . 72 LYS HD3 1 1
11 14918 1 1 72 LYS HE2 H 7.460 -1.049 -22.489 1.00 . A A . 72 LYS HE2 1 1
11 14919 1 1 72 LYS HE3 H 6.246 -2.272 -22.059 1.00 . A A . 72 LYS HE3 1 1
11 14920 1 1 72 LYS HG2 H 8.574 -0.069 -21.228 1.00 . A A . 72 LYS HG2 1 1
11 14921 1 1 72 LYS HG3 H 8.753 -0.801 -19.634 1.00 . A A . 72 LYS HG3 1 1
11 14922 1 1 72 LYS HZ1 H 5.493 0.537 -21.777 1.00 . A A . 72 LYS HZ1 1 1
11 14923 1 1 72 LYS HZ2 H 5.595 -0.076 -23.356 1.00 . A A . 72 LYS HZ2 1 1
11 14924 1 1 72 LYS HZ3 H 4.546 -0.799 -22.233 1.00 . A A . 72 LYS HZ3 1 1
11 14925 1 1 72 LYS N N 9.306 1.515 -17.735 1.00 . A A . 72 LYS N 1 1
11 14926 1 1 72 LYS NZ N 5.464 -0.327 -22.356 1.00 . A A . 72 LYS NZ 1 1
11 14927 1 1 72 LYS O O 9.026 4.086 -18.604 1.00 . A A . 72 LYS O 1 1
11 14928 1 1 73 ALA C C 8.353 5.855 -20.303 1.00 . A A . 73 ALA C 1 1
11 14929 1 1 73 ALA CA C 9.409 5.088 -21.101 1.00 . A A . 73 ALA CA 1 1
11 14930 1 1 73 ALA CB C 9.080 5.116 -22.593 1.00 . A A . 73 ALA CB 1 1
11 14931 1 1 73 ALA H H 9.529 2.962 -21.426 1.00 . A A . 73 ALA H 1 1
11 14932 1 1 73 ALA HA H 10.387 5.509 -20.933 1.00 . A A . 73 ALA HA 1 1
11 14933 1 1 73 ALA HB1 H 8.755 4.135 -22.909 1.00 . A A . 73 ALA HB1 1 1
11 14934 1 1 73 ALA HB2 H 8.291 5.832 -22.775 1.00 . A A . 73 ALA HB2 1 1
11 14935 1 1 73 ALA HB3 H 9.960 5.401 -23.152 1.00 . A A . 73 ALA HB3 1 1
11 14936 1 1 73 ALA N N 9.394 3.641 -20.732 1.00 . A A . 73 ALA N 1 1
11 14937 1 1 73 ALA O O 8.659 6.788 -19.587 1.00 . A A . 73 ALA O 1 1
11 14938 1 1 74 GLY C C 5.158 5.162 -18.956 1.00 . A A . 74 GLY C 1 1
11 14939 1 1 74 GLY CA C 6.045 6.179 -19.656 1.00 . A A . 74 GLY CA 1 1
11 14940 1 1 74 GLY H H 6.882 4.713 -20.994 1.00 . A A . 74 GLY H 1 1
11 14941 1 1 74 GLY HA2 H 6.504 6.816 -18.913 1.00 . A A . 74 GLY HA2 1 1
11 14942 1 1 74 GLY HA3 H 5.451 6.768 -20.328 1.00 . A A . 74 GLY HA3 1 1
11 14943 1 1 74 GLY N N 7.111 5.469 -20.415 1.00 . A A . 74 GLY N 1 1
11 14944 1 1 74 GLY O O 3.950 5.172 -19.077 1.00 . A A . 74 GLY O 1 1
11 14945 1 1 75 PHE C C 5.820 2.688 -16.335 1.00 . A A . 75 PHE C 1 1
11 14946 1 1 75 PHE CA C 4.987 3.250 -17.488 1.00 . A A . 75 PHE CA 1 1
11 14947 1 1 75 PHE CB C 4.701 2.158 -18.521 1.00 . A A . 75 PHE CB 1 1
11 14948 1 1 75 PHE CD1 C 2.255 2.439 -19.065 1.00 . A A . 75 PHE CD1 1 1
11 14949 1 1 75 PHE CD2 C 3.903 3.175 -20.686 1.00 . A A . 75 PHE CD2 1 1
11 14950 1 1 75 PHE CE1 C 1.228 2.848 -19.925 1.00 . A A . 75 PHE CE1 1 1
11 14951 1 1 75 PHE CE2 C 2.876 3.581 -21.545 1.00 . A A . 75 PHE CE2 1 1
11 14952 1 1 75 PHE CG C 3.593 2.603 -19.445 1.00 . A A . 75 PHE CG 1 1
11 14953 1 1 75 PHE CZ C 1.539 3.419 -21.165 1.00 . A A . 75 PHE CZ 1 1
11 14954 1 1 75 PHE H H 6.738 4.319 -18.149 1.00 . A A . 75 PHE H 1 1
11 14955 1 1 75 PHE HA H 4.058 3.667 -17.114 1.00 . A A . 75 PHE HA 1 1
11 14956 1 1 75 PHE HB2 H 5.594 1.968 -19.098 1.00 . A A . 75 PHE HB2 1 1
11 14957 1 1 75 PHE HB3 H 4.403 1.254 -18.013 1.00 . A A . 75 PHE HB3 1 1
11 14958 1 1 75 PHE HD1 H 2.016 1.998 -18.109 1.00 . A A . 75 PHE HD1 1 1
11 14959 1 1 75 PHE HD2 H 4.934 3.301 -20.979 1.00 . A A . 75 PHE HD2 1 1
11 14960 1 1 75 PHE HE1 H 0.197 2.721 -19.632 1.00 . A A . 75 PHE HE1 1 1
11 14961 1 1 75 PHE HE2 H 3.116 4.023 -22.502 1.00 . A A . 75 PHE HE2 1 1
11 14962 1 1 75 PHE HZ H 0.746 3.733 -21.828 1.00 . A A . 75 PHE HZ 1 1
11 14963 1 1 75 PHE N N 5.764 4.288 -18.221 1.00 . A A . 75 PHE N 1 1
11 14964 1 1 75 PHE O O 6.713 1.887 -16.528 1.00 . A A . 75 PHE O 1 1
11 14965 1 1 76 TRP C C 5.566 1.351 -13.421 1.00 . A A . 76 TRP C 1 1
11 14966 1 1 76 TRP CA C 6.270 2.605 -13.952 1.00 . A A . 76 TRP CA 1 1
11 14967 1 1 76 TRP CB C 6.186 3.784 -12.977 1.00 . A A . 76 TRP CB 1 1
11 14968 1 1 76 TRP CD1 C 7.423 2.467 -11.238 1.00 . A A . 76 TRP CD1 1 1
11 14969 1 1 76 TRP CD2 C 5.916 3.872 -10.361 1.00 . A A . 76 TRP CD2 1 1
11 14970 1 1 76 TRP CE2 C 6.517 3.203 -9.280 1.00 . A A . 76 TRP CE2 1 1
11 14971 1 1 76 TRP CE3 C 4.933 4.828 -10.089 1.00 . A A . 76 TRP CE3 1 1
11 14972 1 1 76 TRP CG C 6.495 3.368 -11.592 1.00 . A A . 76 TRP CG 1 1
11 14973 1 1 76 TRP CH2 C 5.169 4.433 -7.703 1.00 . A A . 76 TRP CH2 1 1
11 14974 1 1 76 TRP CZ2 C 6.153 3.474 -7.962 1.00 . A A . 76 TRP CZ2 1 1
11 14975 1 1 76 TRP CZ3 C 4.561 5.112 -8.769 1.00 . A A . 76 TRP CZ3 1 1
11 14976 1 1 76 TRP H H 4.791 3.743 -15.019 1.00 . A A . 76 TRP H 1 1
11 14977 1 1 76 TRP HA H 7.297 2.394 -14.203 1.00 . A A . 76 TRP HA 1 1
11 14978 1 1 76 TRP HB2 H 6.894 4.537 -13.270 1.00 . A A . 76 TRP HB2 1 1
11 14979 1 1 76 TRP HB3 H 5.191 4.198 -13.003 1.00 . A A . 76 TRP HB3 1 1
11 14980 1 1 76 TRP HD1 H 8.055 1.921 -11.908 1.00 . A A . 76 TRP HD1 1 1
11 14981 1 1 76 TRP HE1 H 8.009 1.771 -9.373 1.00 . A A . 76 TRP HE1 1 1
11 14982 1 1 76 TRP HE3 H 4.468 5.360 -10.906 1.00 . A A . 76 TRP HE3 1 1
11 14983 1 1 76 TRP HH2 H 4.880 4.653 -6.685 1.00 . A A . 76 TRP HH2 1 1
11 14984 1 1 76 TRP HZ2 H 6.630 2.949 -7.151 1.00 . A A . 76 TRP HZ2 1 1
11 14985 1 1 76 TRP HZ3 H 3.804 5.857 -8.573 1.00 . A A . 76 TRP HZ3 1 1
11 14986 1 1 76 TRP N N 5.522 3.102 -15.140 1.00 . A A . 76 TRP N 1 1
11 14987 1 1 76 TRP NE1 N 7.432 2.359 -9.872 1.00 . A A . 76 TRP NE1 1 1
11 14988 1 1 76 TRP O O 4.822 1.398 -12.462 1.00 . A A . 76 TRP O 1 1
11 14989 1 1 77 TRP C C 6.003 -1.952 -12.863 1.00 . A A . 77 TRP C 1 1
11 14990 1 1 77 TRP CA C 5.085 -1.030 -13.659 1.00 . A A . 77 TRP CA 1 1
11 14991 1 1 77 TRP CB C 4.719 -1.717 -14.976 1.00 . A A . 77 TRP CB 1 1
11 14992 1 1 77 TRP CD1 C 3.313 0.302 -15.537 1.00 . A A . 77 TRP CD1 1 1
11 14993 1 1 77 TRP CD2 C 2.455 -1.605 -16.363 1.00 . A A . 77 TRP CD2 1 1
11 14994 1 1 77 TRP CE2 C 1.573 -0.566 -16.736 1.00 . A A . 77 TRP CE2 1 1
11 14995 1 1 77 TRP CE3 C 2.142 -2.917 -16.763 1.00 . A A . 77 TRP CE3 1 1
11 14996 1 1 77 TRP CG C 3.549 -1.028 -15.595 1.00 . A A . 77 TRP CG 1 1
11 14997 1 1 77 TRP CH2 C 0.120 -2.123 -17.868 1.00 . A A . 77 TRP CH2 1 1
11 14998 1 1 77 TRP CZ2 C 0.419 -0.816 -17.478 1.00 . A A . 77 TRP CZ2 1 1
11 14999 1 1 77 TRP CZ3 C 0.980 -3.174 -17.510 1.00 . A A . 77 TRP CZ3 1 1
11 15000 1 1 77 TRP H H 6.353 0.226 -14.867 1.00 . A A . 77 TRP H 1 1
11 15001 1 1 77 TRP HA H 4.194 -0.811 -13.105 1.00 . A A . 77 TRP HA 1 1
11 15002 1 1 77 TRP HB2 H 5.565 -1.674 -15.649 1.00 . A A . 77 TRP HB2 1 1
11 15003 1 1 77 TRP HB3 H 4.469 -2.751 -14.784 1.00 . A A . 77 TRP HB3 1 1
11 15004 1 1 77 TRP HD1 H 3.936 1.032 -15.043 1.00 . A A . 77 TRP HD1 1 1
11 15005 1 1 77 TRP HE1 H 1.737 1.460 -16.305 1.00 . A A . 77 TRP HE1 1 1
11 15006 1 1 77 TRP HE3 H 2.798 -3.732 -16.493 1.00 . A A . 77 TRP HE3 1 1
11 15007 1 1 77 TRP HH2 H -0.774 -2.323 -18.438 1.00 . A A . 77 TRP HH2 1 1
11 15008 1 1 77 TRP HZ2 H -0.239 -0.004 -17.749 1.00 . A A . 77 TRP HZ2 1 1
11 15009 1 1 77 TRP HZ3 H 0.747 -4.184 -17.812 1.00 . A A . 77 TRP HZ3 1 1
11 15010 1 1 77 TRP N N 5.771 0.231 -14.077 1.00 . A A . 77 TRP N 1 1
11 15011 1 1 77 TRP NE1 N 2.138 0.574 -16.208 1.00 . A A . 77 TRP NE1 1 1
11 15012 1 1 77 TRP O O 7.170 -2.069 -13.149 1.00 . A A . 77 TRP O 1 1
11 15013 1 1 78 ILE C C 5.521 -4.879 -10.867 1.00 . A A . 78 ILE C 1 1
11 15014 1 1 78 ILE CA C 6.303 -3.591 -11.105 1.00 . A A . 78 ILE CA 1 1
11 15015 1 1 78 ILE CB C 6.609 -2.888 -9.791 1.00 . A A . 78 ILE CB 1 1
11 15016 1 1 78 ILE CD1 C 7.300 -0.510 -9.640 1.00 . A A . 78 ILE CD1 1 1
11 15017 1 1 78 ILE CG1 C 7.750 -1.907 -10.031 1.00 . A A . 78 ILE CG1 1 1
11 15018 1 1 78 ILE CG2 C 7.028 -3.914 -8.734 1.00 . A A . 78 ILE CG2 1 1
11 15019 1 1 78 ILE H H 4.519 -2.547 -11.684 1.00 . A A . 78 ILE H 1 1
11 15020 1 1 78 ILE HA H 7.221 -3.804 -11.631 1.00 . A A . 78 ILE HA 1 1
11 15021 1 1 78 ILE HB H 5.734 -2.352 -9.453 1.00 . A A . 78 ILE HB 1 1
11 15022 1 1 78 ILE HD11 H 6.447 -0.576 -8.981 1.00 . A A . 78 ILE HD11 1 1
11 15023 1 1 78 ILE HD12 H 8.109 -0.013 -9.136 1.00 . A A . 78 ILE HD12 1 1
11 15024 1 1 78 ILE HD13 H 7.029 0.043 -10.528 1.00 . A A . 78 ILE HD13 1 1
11 15025 1 1 78 ILE HG12 H 8.604 -2.193 -9.436 1.00 . A A . 78 ILE HG12 1 1
11 15026 1 1 78 ILE HG13 H 8.018 -1.916 -11.078 1.00 . A A . 78 ILE HG13 1 1
11 15027 1 1 78 ILE HG21 H 6.236 -4.637 -8.602 1.00 . A A . 78 ILE HG21 1 1
11 15028 1 1 78 ILE HG22 H 7.926 -4.420 -9.058 1.00 . A A . 78 ILE HG22 1 1
11 15029 1 1 78 ILE HG23 H 7.217 -3.411 -7.797 1.00 . A A . 78 ILE HG23 1 1
11 15030 1 1 78 ILE N N 5.471 -2.639 -11.887 1.00 . A A . 78 ILE N 1 1
11 15031 1 1 78 ILE O O 4.338 -4.861 -10.590 1.00 . A A . 78 ILE O 1 1
11 15032 1 1 79 LYS C C 5.804 -7.839 -9.366 1.00 . A A . 79 LYS C 1 1
11 15033 1 1 79 LYS CA C 5.471 -7.289 -10.756 1.00 . A A . 79 LYS CA 1 1
11 15034 1 1 79 LYS CB C 5.968 -8.214 -11.884 1.00 . A A . 79 LYS CB 1 1
11 15035 1 1 79 LYS CD C 7.274 -10.277 -12.443 1.00 . A A . 79 LYS CD 1 1
11 15036 1 1 79 LYS CE C 6.601 -11.633 -12.228 1.00 . A A . 79 LYS CE 1 1
11 15037 1 1 79 LYS CG C 6.863 -9.323 -11.321 1.00 . A A . 79 LYS CG 1 1
11 15038 1 1 79 LYS H H 7.127 -5.978 -11.197 1.00 . A A . 79 LYS H 1 1
11 15039 1 1 79 LYS HA H 4.410 -7.153 -10.848 1.00 . A A . 79 LYS HA 1 1
11 15040 1 1 79 LYS HB2 H 5.116 -8.662 -12.375 1.00 . A A . 79 LYS HB2 1 1
11 15041 1 1 79 LYS HB3 H 6.526 -7.633 -12.603 1.00 . A A . 79 LYS HB3 1 1
11 15042 1 1 79 LYS HD2 H 6.969 -9.868 -13.395 1.00 . A A . 79 LYS HD2 1 1
11 15043 1 1 79 LYS HD3 H 8.347 -10.404 -12.432 1.00 . A A . 79 LYS HD3 1 1
11 15044 1 1 79 LYS HE2 H 6.803 -11.997 -11.230 1.00 . A A . 79 LYS HE2 1 1
11 15045 1 1 79 LYS HE3 H 5.537 -11.556 -12.393 1.00 . A A . 79 LYS HE3 1 1
11 15046 1 1 79 LYS HG2 H 7.742 -8.883 -10.876 1.00 . A A . 79 LYS HG2 1 1
11 15047 1 1 79 LYS HG3 H 6.315 -9.869 -10.568 1.00 . A A . 79 LYS HG3 1 1
11 15048 1 1 79 LYS HZ1 H 8.248 -12.474 -13.181 1.00 . A A . 79 LYS HZ1 1 1
11 15049 1 1 79 LYS HZ2 H 6.909 -13.508 -13.073 1.00 . A A . 79 LYS HZ2 1 1
11 15050 1 1 79 LYS HZ3 H 6.907 -12.233 -14.195 1.00 . A A . 79 LYS HZ3 1 1
11 15051 1 1 79 LYS N N 6.174 -5.994 -10.975 1.00 . A A . 79 LYS N 1 1
11 15052 1 1 79 LYS NZ N 7.212 -12.530 -13.246 1.00 . A A . 79 LYS NZ 1 1
11 15053 1 1 79 LYS O O 6.945 -7.852 -8.948 1.00 . A A . 79 LYS O 1 1
11 15054 1 1 80 ALA C C 4.345 -10.180 -7.116 1.00 . A A . 80 ALA C 1 1
11 15055 1 1 80 ALA CA C 5.091 -8.853 -7.301 1.00 . A A . 80 ALA CA 1 1
11 15056 1 1 80 ALA CB C 4.571 -7.795 -6.324 1.00 . A A . 80 ALA CB 1 1
11 15057 1 1 80 ALA H H 3.905 -8.288 -9.005 1.00 . A A . 80 ALA H 1 1
11 15058 1 1 80 ALA HA H 6.153 -8.987 -7.168 1.00 . A A . 80 ALA HA 1 1
11 15059 1 1 80 ALA HB1 H 4.748 -6.811 -6.731 1.00 . A A . 80 ALA HB1 1 1
11 15060 1 1 80 ALA HB2 H 3.511 -7.935 -6.170 1.00 . A A . 80 ALA HB2 1 1
11 15061 1 1 80 ALA HB3 H 5.087 -7.892 -5.380 1.00 . A A . 80 ALA HB3 1 1
11 15062 1 1 80 ALA N N 4.819 -8.300 -8.652 1.00 . A A . 80 ALA N 1 1
11 15063 1 1 80 ALA O O 3.241 -10.352 -7.596 1.00 . A A . 80 ALA O 1 1
11 15064 1 1 81 ASP C C 3.513 -12.432 -4.879 1.00 . A A . 81 ASP C 1 1
11 15065 1 1 81 ASP CA C 4.251 -12.431 -6.219 1.00 . A A . 81 ASP CA 1 1
11 15066 1 1 81 ASP CB C 5.368 -13.478 -6.217 1.00 . A A . 81 ASP CB 1 1
11 15067 1 1 81 ASP CG C 5.653 -13.929 -7.651 1.00 . A A . 81 ASP CG 1 1
11 15068 1 1 81 ASP H H 5.825 -10.967 -6.048 1.00 . A A . 81 ASP H 1 1
11 15069 1 1 81 ASP HA H 3.560 -12.626 -7.023 1.00 . A A . 81 ASP HA 1 1
11 15070 1 1 81 ASP HB2 H 6.261 -13.046 -5.790 1.00 . A A . 81 ASP HB2 1 1
11 15071 1 1 81 ASP HB3 H 5.062 -14.330 -5.629 1.00 . A A . 81 ASP HB3 1 1
11 15072 1 1 81 ASP N N 4.935 -11.121 -6.427 1.00 . A A . 81 ASP N 1 1
11 15073 1 1 81 ASP O O 3.653 -13.336 -4.079 1.00 . A A . 81 ASP O 1 1
11 15074 1 1 81 ASP OD1 O 4.980 -14.838 -8.110 1.00 . A A . 81 ASP OD1 1 1
11 15075 1 1 81 ASP OD2 O 6.540 -13.360 -8.264 1.00 . A A . 81 ASP OD2 1 1
11 15076 1 1 82 GLY C C 0.980 -10.201 -3.424 1.00 . A A . 82 GLY C 1 1
11 15077 1 1 82 GLY CA C 1.983 -11.352 -3.364 1.00 . A A . 82 GLY CA 1 1
11 15078 1 1 82 GLY H H 2.632 -10.718 -5.285 1.00 . A A . 82 GLY H 1 1
11 15079 1 1 82 GLY HA2 H 1.461 -12.281 -3.210 1.00 . A A . 82 GLY HA2 1 1
11 15080 1 1 82 GLY HA3 H 2.676 -11.179 -2.559 1.00 . A A . 82 GLY HA3 1 1
11 15081 1 1 82 GLY N N 2.729 -11.425 -4.634 1.00 . A A . 82 GLY N 1 1
11 15082 1 1 82 GLY O O 0.755 -9.614 -4.463 1.00 . A A . 82 GLY O 1 1
11 15083 1 1 83 ALA C C 0.135 -7.415 -2.476 1.00 . A A . 83 ALA C 1 1
11 15084 1 1 83 ALA CA C -0.601 -8.746 -2.307 1.00 . A A . 83 ALA CA 1 1
11 15085 1 1 83 ALA CB C -1.276 -8.818 -0.937 1.00 . A A . 83 ALA CB 1 1
11 15086 1 1 83 ALA H H 0.581 -10.350 -1.484 1.00 . A A . 83 ALA H 1 1
11 15087 1 1 83 ALA HA H -1.332 -8.877 -3.088 1.00 . A A . 83 ALA HA 1 1
11 15088 1 1 83 ALA HB1 H -1.114 -9.795 -0.507 1.00 . A A . 83 ALA HB1 1 1
11 15089 1 1 83 ALA HB2 H -0.854 -8.064 -0.288 1.00 . A A . 83 ALA HB2 1 1
11 15090 1 1 83 ALA HB3 H -2.336 -8.645 -1.048 1.00 . A A . 83 ALA HB3 1 1
11 15091 1 1 83 ALA N N 0.381 -9.867 -2.314 1.00 . A A . 83 ALA N 1 1
11 15092 1 1 83 ALA O O 1.224 -7.233 -1.971 1.00 . A A . 83 ALA O 1 1
11 15093 1 1 84 ILE C C -0.699 -4.034 -2.947 1.00 . A A . 84 ILE C 1 1
11 15094 1 1 84 ILE CA C 0.232 -5.169 -3.372 1.00 . A A . 84 ILE CA 1 1
11 15095 1 1 84 ILE CB C 0.540 -5.097 -4.867 1.00 . A A . 84 ILE CB 1 1
11 15096 1 1 84 ILE CD1 C 2.829 -4.139 -4.835 1.00 . A A . 84 ILE CD1 1 1
11 15097 1 1 84 ILE CG1 C 1.367 -3.846 -5.152 1.00 . A A . 84 ILE CG1 1 1
11 15098 1 1 84 ILE CG2 C -0.760 -5.037 -5.663 1.00 . A A . 84 ILE CG2 1 1
11 15099 1 1 84 ILE H H -1.330 -6.646 -3.580 1.00 . A A . 84 ILE H 1 1
11 15100 1 1 84 ILE HA H 1.148 -5.136 -2.805 1.00 . A A . 84 ILE HA 1 1
11 15101 1 1 84 ILE HB H 1.102 -5.972 -5.160 1.00 . A A . 84 ILE HB 1 1
11 15102 1 1 84 ILE HD11 H 2.902 -5.100 -4.345 1.00 . A A . 84 ILE HD11 1 1
11 15103 1 1 84 ILE HD12 H 3.398 -4.159 -5.753 1.00 . A A . 84 ILE HD12 1 1
11 15104 1 1 84 ILE HD13 H 3.216 -3.372 -4.184 1.00 . A A . 84 ILE HD13 1 1
11 15105 1 1 84 ILE HG12 H 1.268 -3.577 -6.194 1.00 . A A . 84 ILE HG12 1 1
11 15106 1 1 84 ILE HG13 H 1.021 -3.033 -4.535 1.00 . A A . 84 ILE HG13 1 1
11 15107 1 1 84 ILE HG21 H -1.537 -5.559 -5.125 1.00 . A A . 84 ILE HG21 1 1
11 15108 1 1 84 ILE HG22 H -1.046 -4.007 -5.801 1.00 . A A . 84 ILE HG22 1 1
11 15109 1 1 84 ILE HG23 H -0.615 -5.503 -6.627 1.00 . A A . 84 ILE HG23 1 1
11 15110 1 1 84 ILE N N -0.449 -6.484 -3.179 1.00 . A A . 84 ILE N 1 1
11 15111 1 1 84 ILE O O -1.899 -4.204 -2.860 1.00 . A A . 84 ILE O 1 1
11 15112 1 1 85 GLU C C -0.853 -0.534 -3.132 1.00 . A A . 85 GLU C 1 1
11 15113 1 1 85 GLU CA C -1.018 -1.761 -2.230 1.00 . A A . 85 GLU CA 1 1
11 15114 1 1 85 GLU CB C -0.572 -1.440 -0.805 1.00 . A A . 85 GLU CB 1 1
11 15115 1 1 85 GLU CD C 0.202 -2.443 1.347 1.00 . A A . 85 GLU CD 1 1
11 15116 1 1 85 GLU CG C -0.459 -2.736 0.000 1.00 . A A . 85 GLU CG 1 1
11 15117 1 1 85 GLU H H 0.790 -2.753 -2.719 1.00 . A A . 85 GLU H 1 1
11 15118 1 1 85 GLU HA H -2.020 -2.088 -2.228 1.00 . A A . 85 GLU HA 1 1
11 15119 1 1 85 GLU HB2 H 0.388 -0.945 -0.832 1.00 . A A . 85 GLU HB2 1 1
11 15120 1 1 85 GLU HB3 H -1.298 -0.791 -0.339 1.00 . A A . 85 GLU HB3 1 1
11 15121 1 1 85 GLU HG2 H -1.446 -3.146 0.163 1.00 . A A . 85 GLU HG2 1 1
11 15122 1 1 85 GLU HG3 H 0.140 -3.447 -0.548 1.00 . A A . 85 GLU HG3 1 1
11 15123 1 1 85 GLU N N -0.160 -2.877 -2.662 1.00 . A A . 85 GLU N 1 1
11 15124 1 1 85 GLU O O 0.191 -0.306 -3.712 1.00 . A A . 85 GLU O 1 1
11 15125 1 1 85 GLU OE1 O 0.231 -1.285 1.732 1.00 . A A . 85 GLU OE1 1 1
11 15126 1 1 85 GLU OE2 O 0.670 -3.381 1.971 1.00 . A A . 85 GLU OE2 1 1
11 15127 1 1 86 ILE C C -2.101 2.705 -3.193 1.00 . A A . 86 ILE C 1 1
11 15128 1 1 86 ILE CA C -1.816 1.476 -4.069 1.00 . A A . 86 ILE CA 1 1
11 15129 1 1 86 ILE CB C -2.899 1.280 -5.133 1.00 . A A . 86 ILE CB 1 1
11 15130 1 1 86 ILE CD1 C -1.875 1.686 -7.331 1.00 . A A . 86 ILE CD1 1 1
11 15131 1 1 86 ILE CG1 C -2.272 0.613 -6.351 1.00 . A A . 86 ILE CG1 1 1
11 15132 1 1 86 ILE CG2 C -3.520 2.632 -5.521 1.00 . A A . 86 ILE CG2 1 1
11 15133 1 1 86 ILE H H -2.697 0.074 -2.766 1.00 . A A . 86 ILE H 1 1
11 15134 1 1 86 ILE HA H -0.864 1.547 -4.532 1.00 . A A . 86 ILE HA 1 1
11 15135 1 1 86 ILE HB H -3.666 0.641 -4.751 1.00 . A A . 86 ILE HB 1 1
11 15136 1 1 86 ILE HD11 H -1.338 2.457 -6.796 1.00 . A A . 86 ILE HD11 1 1
11 15137 1 1 86 ILE HD12 H -1.259 1.264 -8.095 1.00 . A A . 86 ILE HD12 1 1
11 15138 1 1 86 ILE HD13 H -2.772 2.108 -7.762 1.00 . A A . 86 ILE HD13 1 1
11 15139 1 1 86 ILE HG12 H -1.398 0.053 -6.050 1.00 . A A . 86 ILE HG12 1 1
11 15140 1 1 86 ILE HG13 H -2.987 -0.050 -6.813 1.00 . A A . 86 ILE HG13 1 1
11 15141 1 1 86 ILE HG21 H -3.921 3.111 -4.648 1.00 . A A . 86 ILE HG21 1 1
11 15142 1 1 86 ILE HG22 H -2.758 3.264 -5.952 1.00 . A A . 86 ILE HG22 1 1
11 15143 1 1 86 ILE HG23 H -4.305 2.470 -6.242 1.00 . A A . 86 ILE HG23 1 1
11 15144 1 1 86 ILE N N -1.883 0.265 -3.240 1.00 . A A . 86 ILE N 1 1
11 15145 1 1 86 ILE O O -2.556 2.584 -2.069 1.00 . A A . 86 ILE O 1 1
11 15146 1 1 87 ASP C C -2.917 6.099 -3.714 1.00 . A A . 87 ASP C 1 1
11 15147 1 1 87 ASP CA C -2.135 5.097 -2.887 1.00 . A A . 87 ASP CA 1 1
11 15148 1 1 87 ASP CB C -0.774 5.692 -2.564 1.00 . A A . 87 ASP CB 1 1
11 15149 1 1 87 ASP CG C 0.043 4.693 -1.742 1.00 . A A . 87 ASP CG 1 1
11 15150 1 1 87 ASP H H -1.503 3.960 -4.605 1.00 . A A . 87 ASP H 1 1
11 15151 1 1 87 ASP HA H -2.661 4.848 -1.977 1.00 . A A . 87 ASP HA 1 1
11 15152 1 1 87 ASP HB2 H -0.261 5.918 -3.490 1.00 . A A . 87 ASP HB2 1 1
11 15153 1 1 87 ASP HB3 H -0.912 6.603 -2.001 1.00 . A A . 87 ASP HB3 1 1
11 15154 1 1 87 ASP N N -1.857 3.878 -3.695 1.00 . A A . 87 ASP N 1 1
11 15155 1 1 87 ASP O O -3.169 5.893 -4.884 1.00 . A A . 87 ASP O 1 1
11 15156 1 1 87 ASP OD1 O -0.398 4.347 -0.659 1.00 . A A . 87 ASP OD1 1 1
11 15157 1 1 87 ASP OD2 O 1.096 4.292 -2.210 1.00 . A A . 87 ASP OD2 1 1
11 15158 1 1 88 ALA C C -3.766 9.620 -3.369 1.00 . A A . 88 ALA C 1 1
11 15159 1 1 88 ALA CA C -4.022 8.211 -3.913 1.00 . A A . 88 ALA CA 1 1
11 15160 1 1 88 ALA CB C -5.502 7.837 -3.778 1.00 . A A . 88 ALA CB 1 1
11 15161 1 1 88 ALA H H -3.059 7.359 -2.187 1.00 . A A . 88 ALA H 1 1
11 15162 1 1 88 ALA HA H -3.717 8.149 -4.940 1.00 . A A . 88 ALA HA 1 1
11 15163 1 1 88 ALA HB1 H -5.592 6.889 -3.285 1.00 . A A . 88 ALA HB1 1 1
11 15164 1 1 88 ALA HB2 H -6.009 8.594 -3.199 1.00 . A A . 88 ALA HB2 1 1
11 15165 1 1 88 ALA HB3 H -5.955 7.774 -4.759 1.00 . A A . 88 ALA HB3 1 1
11 15166 1 1 88 ALA N N -3.284 7.197 -3.128 1.00 . A A . 88 ALA N 1 1
11 15167 1 1 88 ALA O O -3.446 10.543 -4.094 1.00 . A A . 88 ALA O 1 1
11 15168 1 1 89 ALA C C -2.377 11.745 -1.960 1.00 . A A . 89 ALA C 1 1
11 15169 1 1 89 ALA CA C -3.700 11.128 -1.488 1.00 . A A . 89 ALA CA 1 1
11 15170 1 1 89 ALA CB C -3.665 10.837 -0.002 1.00 . A A . 89 ALA CB 1 1
11 15171 1 1 89 ALA H H -4.182 9.035 -1.535 1.00 . A A . 89 ALA H 1 1
11 15172 1 1 89 ALA HA H -4.522 11.782 -1.714 1.00 . A A . 89 ALA HA 1 1
11 15173 1 1 89 ALA HB1 H -4.172 9.900 0.183 1.00 . A A . 89 ALA HB1 1 1
11 15174 1 1 89 ALA HB2 H -2.641 10.765 0.321 1.00 . A A . 89 ALA HB2 1 1
11 15175 1 1 89 ALA HB3 H -4.164 11.630 0.530 1.00 . A A . 89 ALA HB3 1 1
11 15176 1 1 89 ALA N N -3.916 9.790 -2.098 1.00 . A A . 89 ALA N 1 1
11 15177 1 1 89 ALA O O -2.323 12.895 -2.367 1.00 . A A . 89 ALA O 1 1
11 15178 1 1 90 GLU C C -0.259 12.221 -3.745 1.00 . A A . 90 GLU C 1 1
11 15179 1 1 90 GLU CA C -0.013 11.559 -2.396 1.00 . A A . 90 GLU CA 1 1
11 15180 1 1 90 GLU CB C 0.929 10.363 -2.545 1.00 . A A . 90 GLU CB 1 1
11 15181 1 1 90 GLU CD C 2.207 8.838 -1.039 1.00 . A A . 90 GLU CD 1 1
11 15182 1 1 90 GLU CG C 0.841 9.472 -1.304 1.00 . A A . 90 GLU CG 1 1
11 15183 1 1 90 GLU H H -1.372 10.072 -1.610 1.00 . A A . 90 GLU H 1 1
11 15184 1 1 90 GLU HA H 0.379 12.268 -1.684 1.00 . A A . 90 GLU HA 1 1
11 15185 1 1 90 GLU HB2 H 0.646 9.792 -3.418 1.00 . A A . 90 GLU HB2 1 1
11 15186 1 1 90 GLU HB3 H 1.942 10.717 -2.661 1.00 . A A . 90 GLU HB3 1 1
11 15187 1 1 90 GLU HG2 H 0.546 10.068 -0.451 1.00 . A A . 90 GLU HG2 1 1
11 15188 1 1 90 GLU HG3 H 0.111 8.693 -1.470 1.00 . A A . 90 GLU HG3 1 1
11 15189 1 1 90 GLU N N -1.312 10.995 -1.927 1.00 . A A . 90 GLU N 1 1
11 15190 1 1 90 GLU O O 0.221 13.302 -4.038 1.00 . A A . 90 GLU O 1 1
11 15191 1 1 90 GLU OE1 O 3.105 9.061 -1.834 1.00 . A A . 90 GLU OE1 1 1
11 15192 1 1 90 GLU OE2 O 2.332 8.141 -0.046 1.00 . A A . 90 GLU OE2 1 1
11 15193 1 1 91 ALA C C -1.930 13.564 -5.680 1.00 . A A . 91 ALA C 1 1
11 15194 1 1 91 ALA CA C -1.396 12.149 -5.875 1.00 . A A . 91 ALA CA 1 1
11 15195 1 1 91 ALA CB C -2.519 11.237 -6.377 1.00 . A A . 91 ALA CB 1 1
11 15196 1 1 91 ALA H H -1.439 10.727 -4.271 1.00 . A A . 91 ALA H 1 1
11 15197 1 1 91 ALA HA H -0.557 12.134 -6.551 1.00 . A A . 91 ALA HA 1 1
11 15198 1 1 91 ALA HB1 H -2.296 10.211 -6.129 1.00 . A A . 91 ALA HB1 1 1
11 15199 1 1 91 ALA HB2 H -3.438 11.521 -5.896 1.00 . A A . 91 ALA HB2 1 1
11 15200 1 1 91 ALA HB3 H -2.630 11.339 -7.443 1.00 . A A . 91 ALA HB3 1 1
11 15201 1 1 91 ALA N N -1.047 11.581 -4.552 1.00 . A A . 91 ALA N 1 1
11 15202 1 1 91 ALA O O -1.589 14.484 -6.397 1.00 . A A . 91 ALA O 1 1
11 15203 1 1 92 GLY C C -2.313 16.097 -4.340 1.00 . A A . 92 GLY C 1 1
11 15204 1 1 92 GLY CA C -3.412 15.062 -4.458 1.00 . A A . 92 GLY CA 1 1
11 15205 1 1 92 GLY H H -3.061 12.947 -4.170 1.00 . A A . 92 GLY H 1 1
11 15206 1 1 92 GLY HA2 H -4.071 15.320 -5.274 1.00 . A A . 92 GLY HA2 1 1
11 15207 1 1 92 GLY HA3 H -3.973 15.030 -3.536 1.00 . A A . 92 GLY HA3 1 1
11 15208 1 1 92 GLY N N -2.797 13.723 -4.715 1.00 . A A . 92 GLY N 1 1
11 15209 1 1 92 GLY O O -2.413 17.201 -4.839 1.00 . A A . 92 GLY O 1 1
11 15210 1 1 93 GLU C C 0.478 16.964 -4.912 1.00 . A A . 93 GLU C 1 1
11 15211 1 1 93 GLU CA C -0.117 16.677 -3.538 1.00 . A A . 93 GLU CA 1 1
11 15212 1 1 93 GLU CB C 0.891 15.958 -2.640 1.00 . A A . 93 GLU CB 1 1
11 15213 1 1 93 GLU CD C 0.890 15.444 -0.189 1.00 . A A . 93 GLU CD 1 1
11 15214 1 1 93 GLU CG C 0.144 15.249 -1.511 1.00 . A A . 93 GLU CG 1 1
11 15215 1 1 93 GLU H H -1.217 14.827 -3.319 1.00 . A A . 93 GLU H 1 1
11 15216 1 1 93 GLU HA H -0.445 17.592 -3.072 1.00 . A A . 93 GLU HA 1 1
11 15217 1 1 93 GLU HB2 H 1.441 15.233 -3.222 1.00 . A A . 93 GLU HB2 1 1
11 15218 1 1 93 GLU HB3 H 1.577 16.678 -2.219 1.00 . A A . 93 GLU HB3 1 1
11 15219 1 1 93 GLU HG2 H -0.852 15.663 -1.430 1.00 . A A . 93 GLU HG2 1 1
11 15220 1 1 93 GLU HG3 H 0.076 14.196 -1.735 1.00 . A A . 93 GLU HG3 1 1
11 15221 1 1 93 GLU N N -1.259 15.732 -3.693 1.00 . A A . 93 GLU N 1 1
11 15222 1 1 93 GLU O O 0.960 18.046 -5.183 1.00 . A A . 93 GLU O 1 1
11 15223 1 1 93 GLU OE1 O 2.068 15.129 -0.144 1.00 . A A . 93 GLU OE1 1 1
11 15224 1 1 93 GLU OE2 O 0.270 15.902 0.757 1.00 . A A . 93 GLU OE2 1 1
11 15225 1 1 94 LEU C C 0.069 17.164 -7.944 1.00 . A A . 94 LEU C 1 1
11 15226 1 1 94 LEU CA C 0.976 16.209 -7.159 1.00 . A A . 94 LEU CA 1 1
11 15227 1 1 94 LEU CB C 0.974 14.822 -7.806 1.00 . A A . 94 LEU CB 1 1
11 15228 1 1 94 LEU CD1 C 1.557 13.681 -9.952 1.00 . A A . 94 LEU CD1 1 1
11 15229 1 1 94 LEU CD2 C 2.020 16.118 -9.694 1.00 . A A . 94 LEU CD2 1 1
11 15230 1 1 94 LEU CG C 1.980 14.769 -8.965 1.00 . A A . 94 LEU CG 1 1
11 15231 1 1 94 LEU H H 0.028 15.136 -5.547 1.00 . A A . 94 LEU H 1 1
11 15232 1 1 94 LEU HA H 1.982 16.595 -7.114 1.00 . A A . 94 LEU HA 1 1
11 15233 1 1 94 LEU HB2 H 1.242 14.083 -7.066 1.00 . A A . 94 LEU HB2 1 1
11 15234 1 1 94 LEU HB3 H -0.015 14.607 -8.183 1.00 . A A . 94 LEU HB3 1 1
11 15235 1 1 94 LEU HD11 H 1.245 12.801 -9.408 1.00 . A A . 94 LEU HD11 1 1
11 15236 1 1 94 LEU HD12 H 0.735 14.040 -10.556 1.00 . A A . 94 LEU HD12 1 1
11 15237 1 1 94 LEU HD13 H 2.390 13.431 -10.593 1.00 . A A . 94 LEU HD13 1 1
11 15238 1 1 94 LEU HD21 H 1.030 16.366 -10.047 1.00 . A A . 94 LEU HD21 1 1
11 15239 1 1 94 LEU HD22 H 2.360 16.884 -9.013 1.00 . A A . 94 LEU HD22 1 1
11 15240 1 1 94 LEU HD23 H 2.697 16.055 -10.533 1.00 . A A . 94 LEU HD23 1 1
11 15241 1 1 94 LEU HG H 2.962 14.539 -8.577 1.00 . A A . 94 LEU HG 1 1
11 15242 1 1 94 LEU N N 0.432 15.999 -5.789 1.00 . A A . 94 LEU N 1 1
11 15243 1 1 94 LEU O O 0.468 18.250 -8.314 1.00 . A A . 94 LEU O 1 1
11 15244 1 1 95 LEU C C -3.161 18.239 -8.048 1.00 . A A . 95 LEU C 1 1
11 15245 1 1 95 LEU CA C -2.080 17.661 -8.973 1.00 . A A . 95 LEU CA 1 1
11 15246 1 1 95 LEU CB C -2.719 16.824 -10.094 1.00 . A A . 95 LEU CB 1 1
11 15247 1 1 95 LEU CD1 C -3.100 14.670 -8.928 1.00 . A A . 95 LEU CD1 1 1
11 15248 1 1 95 LEU CD2 C -2.541 14.697 -11.365 1.00 . A A . 95 LEU CD2 1 1
11 15249 1 1 95 LEU CG C -2.287 15.363 -10.015 1.00 . A A . 95 LEU CG 1 1
11 15250 1 1 95 LEU H H -1.452 15.883 -7.897 1.00 . A A . 95 LEU H 1 1
11 15251 1 1 95 LEU HA H -1.518 18.458 -9.414 1.00 . A A . 95 LEU HA 1 1
11 15252 1 1 95 LEU HB2 H -3.794 16.881 -10.010 1.00 . A A . 95 LEU HB2 1 1
11 15253 1 1 95 LEU HB3 H -2.420 17.230 -11.050 1.00 . A A . 95 LEU HB3 1 1
11 15254 1 1 95 LEU HD11 H -3.214 15.340 -8.087 1.00 . A A . 95 LEU HD11 1 1
11 15255 1 1 95 LEU HD12 H -4.073 14.413 -9.317 1.00 . A A . 95 LEU HD12 1 1
11 15256 1 1 95 LEU HD13 H -2.589 13.775 -8.610 1.00 . A A . 95 LEU HD13 1 1
11 15257 1 1 95 LEU HD21 H -2.782 15.454 -12.097 1.00 . A A . 95 LEU HD21 1 1
11 15258 1 1 95 LEU HD22 H -1.653 14.167 -11.675 1.00 . A A . 95 LEU HD22 1 1
11 15259 1 1 95 LEU HD23 H -3.364 14.005 -11.276 1.00 . A A . 95 LEU HD23 1 1
11 15260 1 1 95 LEU HG H -1.236 15.305 -9.776 1.00 . A A . 95 LEU HG 1 1
11 15261 1 1 95 LEU N N -1.151 16.765 -8.204 1.00 . A A . 95 LEU N 1 1
11 15262 1 1 95 LEU O O -3.669 19.320 -8.277 1.00 . A A . 95 LEU O 1 1
11 15263 1 1 96 GLY C C -5.917 18.184 -6.687 1.00 . A A . 96 GLY C 1 1
11 15264 1 1 96 GLY CA C -4.522 18.072 -6.039 1.00 . A A . 96 GLY CA 1 1
11 15265 1 1 96 GLY H H -3.056 16.684 -6.810 1.00 . A A . 96 GLY H 1 1
11 15266 1 1 96 GLY HA2 H -4.584 17.409 -5.189 1.00 . A A . 96 GLY HA2 1 1
11 15267 1 1 96 GLY HA3 H -4.214 19.049 -5.699 1.00 . A A . 96 GLY HA3 1 1
11 15268 1 1 96 GLY N N -3.497 17.544 -6.993 1.00 . A A . 96 GLY N 1 1
11 15269 1 1 96 GLY O O -6.480 19.258 -6.764 1.00 . A A . 96 GLY O 1 1
11 15270 1 1 97 LYS C C -8.186 15.813 -8.477 1.00 . A A . 97 LYS C 1 1
11 15271 1 1 97 LYS CA C -7.889 17.110 -7.696 1.00 . A A . 97 LYS CA 1 1
11 15272 1 1 97 LYS CB C -7.969 18.349 -8.590 1.00 . A A . 97 LYS CB 1 1
11 15273 1 1 97 LYS CD C -8.591 20.783 -8.501 1.00 . A A . 97 LYS CD 1 1
11 15274 1 1 97 LYS CE C -9.547 21.799 -7.866 1.00 . A A . 97 LYS CE 1 1
11 15275 1 1 97 LYS CG C -8.851 19.398 -7.901 1.00 . A A . 97 LYS CG 1 1
11 15276 1 1 97 LYS H H -6.029 16.218 -6.983 1.00 . A A . 97 LYS H 1 1
11 15277 1 1 97 LYS HA H -8.609 17.208 -6.895 1.00 . A A . 97 LYS HA 1 1
11 15278 1 1 97 LYS HB2 H -6.978 18.748 -8.748 1.00 . A A . 97 LYS HB2 1 1
11 15279 1 1 97 LYS HB3 H -8.411 18.082 -9.538 1.00 . A A . 97 LYS HB3 1 1
11 15280 1 1 97 LYS HD2 H -7.569 21.074 -8.305 1.00 . A A . 97 LYS HD2 1 1
11 15281 1 1 97 LYS HD3 H -8.759 20.752 -9.567 1.00 . A A . 97 LYS HD3 1 1
11 15282 1 1 97 LYS HE2 H -10.549 21.659 -8.245 1.00 . A A . 97 LYS HE2 1 1
11 15283 1 1 97 LYS HE3 H -9.534 21.708 -6.792 1.00 . A A . 97 LYS HE3 1 1
11 15284 1 1 97 LYS HG2 H -9.890 19.137 -8.041 1.00 . A A . 97 LYS HG2 1 1
11 15285 1 1 97 LYS HG3 H -8.624 19.417 -6.846 1.00 . A A . 97 LYS HG3 1 1
11 15286 1 1 97 LYS HZ1 H -7.986 23.086 -8.360 1.00 . A A . 97 LYS HZ1 1 1
11 15287 1 1 97 LYS HZ2 H -9.437 23.410 -9.182 1.00 . A A . 97 LYS HZ2 1 1
11 15288 1 1 97 LYS HZ3 H -9.274 23.841 -7.549 1.00 . A A . 97 LYS HZ3 1 1
11 15289 1 1 97 LYS N N -6.496 17.078 -7.099 1.00 . A A . 97 LYS N 1 1
11 15290 1 1 97 LYS NZ N -9.021 23.134 -8.270 1.00 . A A . 97 LYS NZ 1 1
11 15291 1 1 97 LYS O O -8.986 15.016 -8.028 1.00 . A A . 97 LYS O 1 1
11 15292 1 1 98 PRO C C -6.750 13.298 -9.759 1.00 . A A . 98 PRO C 1 1
11 15293 1 1 98 PRO CA C -7.704 14.336 -10.353 1.00 . A A . 98 PRO CA 1 1
11 15294 1 1 98 PRO CB C -7.270 14.696 -11.761 1.00 . A A . 98 PRO CB 1 1
11 15295 1 1 98 PRO CD C -6.539 16.479 -10.256 1.00 . A A . 98 PRO CD 1 1
11 15296 1 1 98 PRO CG C -6.304 15.835 -11.605 1.00 . A A . 98 PRO CG 1 1
11 15297 1 1 98 PRO HA H -8.732 13.991 -10.325 1.00 . A A . 98 PRO HA 1 1
11 15298 1 1 98 PRO HB2 H -6.783 13.850 -12.225 1.00 . A A . 98 PRO HB2 1 1
11 15299 1 1 98 PRO HB3 H -8.119 15.010 -12.344 1.00 . A A . 98 PRO HB3 1 1
11 15300 1 1 98 PRO HD2 H -5.615 16.518 -9.692 1.00 . A A . 98 PRO HD2 1 1
11 15301 1 1 98 PRO HD3 H -6.945 17.464 -10.387 1.00 . A A . 98 PRO HD3 1 1
11 15302 1 1 98 PRO HG2 H -5.290 15.463 -11.660 1.00 . A A . 98 PRO HG2 1 1
11 15303 1 1 98 PRO HG3 H -6.469 16.563 -12.384 1.00 . A A . 98 PRO HG3 1 1
11 15304 1 1 98 PRO N N -7.514 15.601 -9.593 1.00 . A A . 98 PRO N 1 1
11 15305 1 1 98 PRO O O -6.576 12.205 -10.253 1.00 . A A . 98 PRO O 1 1
11 15306 1 1 99 PHE C C -5.729 11.449 -7.647 1.00 . A A . 99 PHE C 1 1
11 15307 1 1 99 PHE CA C -5.159 12.822 -7.997 1.00 . A A . 99 PHE CA 1 1
11 15308 1 1 99 PHE CB C -4.890 13.629 -6.737 1.00 . A A . 99 PHE CB 1 1
11 15309 1 1 99 PHE CD1 C -7.379 13.644 -6.220 1.00 . A A . 99 PHE CD1 1 1
11 15310 1 1 99 PHE CD2 C -5.811 13.332 -4.407 1.00 . A A . 99 PHE CD2 1 1
11 15311 1 1 99 PHE CE1 C -8.438 13.546 -5.315 1.00 . A A . 99 PHE CE1 1 1
11 15312 1 1 99 PHE CE2 C -6.865 13.234 -3.503 1.00 . A A . 99 PHE CE2 1 1
11 15313 1 1 99 PHE CG C -6.061 13.541 -5.768 1.00 . A A . 99 PHE CG 1 1
11 15314 1 1 99 PHE CZ C -8.184 13.341 -3.954 1.00 . A A . 99 PHE CZ 1 1
11 15315 1 1 99 PHE H H -6.281 14.568 -8.348 1.00 . A A . 99 PHE H 1 1
11 15316 1 1 99 PHE HA H -4.253 12.720 -8.563 1.00 . A A . 99 PHE HA 1 1
11 15317 1 1 99 PHE HB2 H -4.028 13.229 -6.271 1.00 . A A . 99 PHE HB2 1 1
11 15318 1 1 99 PHE HB3 H -4.721 14.659 -7.003 1.00 . A A . 99 PHE HB3 1 1
11 15319 1 1 99 PHE HD1 H -7.583 13.794 -7.259 1.00 . A A . 99 PHE HD1 1 1
11 15320 1 1 99 PHE HD2 H -4.804 13.247 -4.052 1.00 . A A . 99 PHE HD2 1 1
11 15321 1 1 99 PHE HE1 H -9.450 13.626 -5.670 1.00 . A A . 99 PHE HE1 1 1
11 15322 1 1 99 PHE HE2 H -6.657 13.068 -2.456 1.00 . A A . 99 PHE HE2 1 1
11 15323 1 1 99 PHE HZ H -9.004 13.264 -3.256 1.00 . A A . 99 PHE HZ 1 1
11 15324 1 1 99 PHE N N -6.123 13.678 -8.698 1.00 . A A . 99 PHE N 1 1
11 15325 1 1 99 PHE O O -6.299 10.776 -8.476 1.00 . A A . 99 PHE O 1 1
11 15326 1 1 100 SER C C -6.866 8.971 -6.868 1.00 . A A . 100 SER C 1 1
11 15327 1 1 100 SER CA C -5.997 9.746 -5.887 1.00 . A A . 100 SER CA 1 1
11 15328 1 1 100 SER CB C -6.837 10.123 -4.673 1.00 . A A . 100 SER CB 1 1
11 15329 1 1 100 SER H H -5.051 11.626 -5.805 1.00 . A A . 100 SER H 1 1
11 15330 1 1 100 SER HA H -5.156 9.167 -5.571 1.00 . A A . 100 SER HA 1 1
11 15331 1 1 100 SER HB2 H -7.325 9.244 -4.284 1.00 . A A . 100 SER HB2 1 1
11 15332 1 1 100 SER HB3 H -6.198 10.547 -3.910 1.00 . A A . 100 SER HB3 1 1
11 15333 1 1 100 SER HG H -8.540 11.025 -4.428 1.00 . A A . 100 SER HG 1 1
11 15334 1 1 100 SER N N -5.533 11.050 -6.412 1.00 . A A . 100 SER N 1 1
11 15335 1 1 100 SER O O -6.618 7.823 -7.177 1.00 . A A . 100 SER O 1 1
11 15336 1 1 100 SER OG O -7.823 11.066 -5.064 1.00 . A A . 100 SER OG 1 1
11 15337 1 1 101 VAL C C -8.454 9.005 -9.684 1.00 . A A . 101 VAL C 1 1
11 15338 1 1 101 VAL CA C -8.860 8.909 -8.221 1.00 . A A . 101 VAL CA 1 1
11 15339 1 1 101 VAL CB C -10.166 9.589 -7.987 1.00 . A A . 101 VAL CB 1 1
11 15340 1 1 101 VAL CG1 C -11.271 8.613 -8.364 1.00 . A A . 101 VAL CG1 1 1
11 15341 1 1 101 VAL CG2 C -10.290 9.979 -6.507 1.00 . A A . 101 VAL CG2 1 1
11 15342 1 1 101 VAL H H -8.095 10.501 -7.005 1.00 . A A . 101 VAL H 1 1
11 15343 1 1 101 VAL HA H -8.970 7.908 -7.952 1.00 . A A . 101 VAL HA 1 1
11 15344 1 1 101 VAL HB H -10.201 10.444 -8.605 1.00 . A A . 101 VAL HB 1 1
11 15345 1 1 101 VAL HG11 H -10.867 7.608 -8.378 1.00 . A A . 101 VAL HG11 1 1
11 15346 1 1 101 VAL HG12 H -12.066 8.671 -7.638 1.00 . A A . 101 VAL HG12 1 1
11 15347 1 1 101 VAL HG13 H -11.649 8.860 -9.342 1.00 . A A . 101 VAL HG13 1 1
11 15348 1 1 101 VAL HG21 H -9.767 9.248 -5.901 1.00 . A A . 101 VAL HG21 1 1
11 15349 1 1 101 VAL HG22 H -9.843 10.952 -6.353 1.00 . A A . 101 VAL HG22 1 1
11 15350 1 1 101 VAL HG23 H -11.328 10.006 -6.224 1.00 . A A . 101 VAL HG23 1 1
11 15351 1 1 101 VAL N N -7.912 9.588 -7.308 1.00 . A A . 101 VAL N 1 1
11 15352 1 1 101 VAL O O -8.083 8.023 -10.291 1.00 . A A . 101 VAL O 1 1
11 15353 1 1 102 TYR C C -6.666 9.634 -11.748 1.00 . A A . 102 TYR C 1 1
11 15354 1 1 102 TYR CA C -8.086 10.184 -11.708 1.00 . A A . 102 TYR CA 1 1
11 15355 1 1 102 TYR CB C -8.147 11.650 -12.139 1.00 . A A . 102 TYR CB 1 1
11 15356 1 1 102 TYR CD1 C -9.138 11.318 -14.434 1.00 . A A . 102 TYR CD1 1 1
11 15357 1 1 102 TYR CD2 C -10.409 12.539 -12.770 1.00 . A A . 102 TYR CD2 1 1
11 15358 1 1 102 TYR CE1 C -10.173 11.502 -15.359 1.00 . A A . 102 TYR CE1 1 1
11 15359 1 1 102 TYR CE2 C -11.444 12.723 -13.692 1.00 . A A . 102 TYR CE2 1 1
11 15360 1 1 102 TYR CG C -9.257 11.838 -13.140 1.00 . A A . 102 TYR CG 1 1
11 15361 1 1 102 TYR CZ C -11.327 12.204 -14.987 1.00 . A A . 102 TYR CZ 1 1
11 15362 1 1 102 TYR H H -8.782 10.971 -9.813 1.00 . A A . 102 TYR H 1 1
11 15363 1 1 102 TYR HA H -8.749 9.579 -12.311 1.00 . A A . 102 TYR HA 1 1
11 15364 1 1 102 TYR HB2 H -8.342 12.270 -11.277 1.00 . A A . 102 TYR HB2 1 1
11 15365 1 1 102 TYR HB3 H -7.207 11.937 -12.585 1.00 . A A . 102 TYR HB3 1 1
11 15366 1 1 102 TYR HD1 H -8.248 10.777 -14.721 1.00 . A A . 102 TYR HD1 1 1
11 15367 1 1 102 TYR HD2 H -10.498 12.938 -11.770 1.00 . A A . 102 TYR HD2 1 1
11 15368 1 1 102 TYR HE1 H -10.083 11.102 -16.357 1.00 . A A . 102 TYR HE1 1 1
11 15369 1 1 102 TYR HE2 H -12.332 13.264 -13.404 1.00 . A A . 102 TYR HE2 1 1
11 15370 1 1 102 TYR HH H -12.147 11.859 -16.676 1.00 . A A . 102 TYR HH 1 1
11 15371 1 1 102 TYR N N -8.502 10.153 -10.285 1.00 . A A . 102 TYR N 1 1
11 15372 1 1 102 TYR O O -6.244 8.978 -12.688 1.00 . A A . 102 TYR O 1 1
11 15373 1 1 102 TYR OH O -12.346 12.387 -15.899 1.00 . A A . 102 TYR OH 1 1
11 15374 1 1 103 ASP C C -4.606 7.822 -10.512 1.00 . A A . 103 ASP C 1 1
11 15375 1 1 103 ASP CA C -4.565 9.342 -10.584 1.00 . A A . 103 ASP CA 1 1
11 15376 1 1 103 ASP CB C -3.998 9.931 -9.292 1.00 . A A . 103 ASP CB 1 1
11 15377 1 1 103 ASP CG C -2.509 9.592 -9.191 1.00 . A A . 103 ASP CG 1 1
11 15378 1 1 103 ASP H H -6.337 10.352 -9.928 1.00 . A A . 103 ASP H 1 1
11 15379 1 1 103 ASP HA H -3.978 9.665 -11.429 1.00 . A A . 103 ASP HA 1 1
11 15380 1 1 103 ASP HB2 H -4.126 11.004 -9.299 1.00 . A A . 103 ASP HB2 1 1
11 15381 1 1 103 ASP HB3 H -4.520 9.510 -8.445 1.00 . A A . 103 ASP HB3 1 1
11 15382 1 1 103 ASP N N -5.946 9.862 -10.683 1.00 . A A . 103 ASP N 1 1
11 15383 1 1 103 ASP O O -3.811 7.152 -11.137 1.00 . A A . 103 ASP O 1 1
11 15384 1 1 103 ASP OD1 O -1.770 9.991 -10.075 1.00 . A A . 103 ASP OD1 1 1
11 15385 1 1 103 ASP OD2 O -2.135 8.941 -8.230 1.00 . A A . 103 ASP OD2 1 1
11 15386 1 1 104 LEU C C -6.345 5.259 -10.950 1.00 . A A . 104 LEU C 1 1
11 15387 1 1 104 LEU CA C -5.576 5.770 -9.732 1.00 . A A . 104 LEU CA 1 1
11 15388 1 1 104 LEU CB C -6.245 5.382 -8.398 1.00 . A A . 104 LEU CB 1 1
11 15389 1 1 104 LEU CD1 C -8.479 4.628 -9.237 1.00 . A A . 104 LEU CD1 1 1
11 15390 1 1 104 LEU CD2 C -8.286 5.661 -6.983 1.00 . A A . 104 LEU CD2 1 1
11 15391 1 1 104 LEU CG C -7.746 5.686 -8.415 1.00 . A A . 104 LEU CG 1 1
11 15392 1 1 104 LEU H H -6.205 7.797 -9.281 1.00 . A A . 104 LEU H 1 1
11 15393 1 1 104 LEU HA H -4.570 5.381 -9.757 1.00 . A A . 104 LEU HA 1 1
11 15394 1 1 104 LEU HB2 H -6.099 4.326 -8.226 1.00 . A A . 104 LEU HB2 1 1
11 15395 1 1 104 LEU HB3 H -5.780 5.939 -7.597 1.00 . A A . 104 LEU HB3 1 1
11 15396 1 1 104 LEU HD11 H -7.766 3.933 -9.649 1.00 . A A . 104 LEU HD11 1 1
11 15397 1 1 104 LEU HD12 H -9.176 4.098 -8.605 1.00 . A A . 104 LEU HD12 1 1
11 15398 1 1 104 LEU HD13 H -9.017 5.109 -10.038 1.00 . A A . 104 LEU HD13 1 1
11 15399 1 1 104 LEU HD21 H -7.468 5.773 -6.287 1.00 . A A . 104 LEU HD21 1 1
11 15400 1 1 104 LEU HD22 H -8.988 6.470 -6.845 1.00 . A A . 104 LEU HD22 1 1
11 15401 1 1 104 LEU HD23 H -8.786 4.722 -6.803 1.00 . A A . 104 LEU HD23 1 1
11 15402 1 1 104 LEU HG H -7.913 6.655 -8.843 1.00 . A A . 104 LEU HG 1 1
11 15403 1 1 104 LEU N N -5.534 7.254 -9.777 1.00 . A A . 104 LEU N 1 1
11 15404 1 1 104 LEU O O -5.947 4.320 -11.595 1.00 . A A . 104 LEU O 1 1
11 15405 1 1 105 LEU C C -7.215 5.348 -13.714 1.00 . A A . 105 LEU C 1 1
11 15406 1 1 105 LEU CA C -8.161 5.420 -12.507 1.00 . A A . 105 LEU CA 1 1
11 15407 1 1 105 LEU CB C -9.251 6.460 -12.725 1.00 . A A . 105 LEU CB 1 1
11 15408 1 1 105 LEU CD1 C -10.870 7.195 -10.973 1.00 . A A . 105 LEU CD1 1 1
11 15409 1 1 105 LEU CD2 C -11.633 5.764 -12.875 1.00 . A A . 105 LEU CD2 1 1
11 15410 1 1 105 LEU CG C -10.482 6.057 -11.919 1.00 . A A . 105 LEU CG 1 1
11 15411 1 1 105 LEU H H -7.727 6.671 -10.805 1.00 . A A . 105 LEU H 1 1
11 15412 1 1 105 LEU HA H -8.607 4.453 -12.318 1.00 . A A . 105 LEU HA 1 1
11 15413 1 1 105 LEU HB2 H -8.899 7.427 -12.395 1.00 . A A . 105 LEU HB2 1 1
11 15414 1 1 105 LEU HB3 H -9.506 6.504 -13.772 1.00 . A A . 105 LEU HB3 1 1
11 15415 1 1 105 LEU HD11 H -10.975 8.111 -11.535 1.00 . A A . 105 LEU HD11 1 1
11 15416 1 1 105 LEU HD12 H -11.806 6.959 -10.490 1.00 . A A . 105 LEU HD12 1 1
11 15417 1 1 105 LEU HD13 H -10.101 7.319 -10.224 1.00 . A A . 105 LEU HD13 1 1
11 15418 1 1 105 LEU HD21 H -11.677 6.533 -13.629 1.00 . A A . 105 LEU HD21 1 1
11 15419 1 1 105 LEU HD22 H -11.470 4.804 -13.345 1.00 . A A . 105 LEU HD22 1 1
11 15420 1 1 105 LEU HD23 H -12.560 5.742 -12.323 1.00 . A A . 105 LEU HD23 1 1
11 15421 1 1 105 LEU HG H -10.260 5.172 -11.343 1.00 . A A . 105 LEU HG 1 1
11 15422 1 1 105 LEU N N -7.419 5.888 -11.306 1.00 . A A . 105 LEU N 1 1
11 15423 1 1 105 LEU O O -7.508 4.711 -14.705 1.00 . A A . 105 LEU O 1 1
11 15424 1 1 106 ILE C C -3.894 5.095 -14.404 1.00 . A A . 106 ILE C 1 1
11 15425 1 1 106 ILE CA C -5.119 5.949 -14.777 1.00 . A A . 106 ILE CA 1 1
11 15426 1 1 106 ILE CB C -4.744 7.415 -15.017 1.00 . A A . 106 ILE CB 1 1
11 15427 1 1 106 ILE CD1 C -5.205 9.431 -16.422 1.00 . A A . 106 ILE CD1 1 1
11 15428 1 1 106 ILE CG1 C -5.566 7.963 -16.186 1.00 . A A . 106 ILE CG1 1 1
11 15429 1 1 106 ILE CG2 C -3.257 7.545 -15.351 1.00 . A A . 106 ILE CG2 1 1
11 15430 1 1 106 ILE H H -5.850 6.501 -12.834 1.00 . A A . 106 ILE H 1 1
11 15431 1 1 106 ILE HA H -5.597 5.558 -15.647 1.00 . A A . 106 ILE HA 1 1
11 15432 1 1 106 ILE HB H -4.965 7.976 -14.132 1.00 . A A . 106 ILE HB 1 1
11 15433 1 1 106 ILE HD11 H -4.135 9.555 -16.345 1.00 . A A . 106 ILE HD11 1 1
11 15434 1 1 106 ILE HD12 H -5.531 9.730 -17.408 1.00 . A A . 106 ILE HD12 1 1
11 15435 1 1 106 ILE HD13 H -5.692 10.046 -15.680 1.00 . A A . 106 ILE HD13 1 1
11 15436 1 1 106 ILE HG12 H -5.350 7.392 -17.076 1.00 . A A . 106 ILE HG12 1 1
11 15437 1 1 106 ILE HG13 H -6.618 7.886 -15.956 1.00 . A A . 106 ILE HG13 1 1
11 15438 1 1 106 ILE HG21 H -2.943 6.680 -15.917 1.00 . A A . 106 ILE HG21 1 1
11 15439 1 1 106 ILE HG22 H -3.097 8.437 -15.934 1.00 . A A . 106 ILE HG22 1 1
11 15440 1 1 106 ILE HG23 H -2.688 7.601 -14.435 1.00 . A A . 106 ILE HG23 1 1
11 15441 1 1 106 ILE N N -6.077 5.992 -13.638 1.00 . A A . 106 ILE N 1 1
11 15442 1 1 106 ILE O O -3.252 4.515 -15.257 1.00 . A A . 106 ILE O 1 1
11 15443 1 1 107 ASN C C -2.801 3.010 -11.880 1.00 . A A . 107 ASN C 1 1
11 15444 1 1 107 ASN CA C -2.373 4.215 -12.730 1.00 . A A . 107 ASN CA 1 1
11 15445 1 1 107 ASN CB C -1.496 5.190 -11.920 1.00 . A A . 107 ASN CB 1 1
11 15446 1 1 107 ASN CG C -1.733 5.023 -10.414 1.00 . A A . 107 ASN CG 1 1
11 15447 1 1 107 ASN H H -4.086 5.502 -12.467 1.00 . A A . 107 ASN H 1 1
11 15448 1 1 107 ASN HA H -1.832 3.879 -13.601 1.00 . A A . 107 ASN HA 1 1
11 15449 1 1 107 ASN HB2 H -0.457 5.000 -12.135 1.00 . A A . 107 ASN HB2 1 1
11 15450 1 1 107 ASN HB3 H -1.738 6.205 -12.202 1.00 . A A . 107 ASN HB3 1 1
11 15451 1 1 107 ASN HD21 H -2.481 6.844 -10.192 1.00 . A A . 107 ASN HD21 1 1
11 15452 1 1 107 ASN HD22 H -2.404 5.912 -8.776 1.00 . A A . 107 ASN HD22 1 1
11 15453 1 1 107 ASN N N -3.561 5.021 -13.141 1.00 . A A . 107 ASN N 1 1
11 15454 1 1 107 ASN ND2 N -2.248 6.006 -9.736 1.00 . A A . 107 ASN ND2 1 1
11 15455 1 1 107 ASN O O -1.985 2.209 -11.469 1.00 . A A . 107 ASN O 1 1
11 15456 1 1 107 ASN OD1 O -1.441 3.985 -9.852 1.00 . A A . 107 ASN OD1 1 1
11 15457 1 1 108 VAL C C -4.690 0.488 -11.605 1.00 . A A . 108 VAL C 1 1
11 15458 1 1 108 VAL CA C -4.528 1.748 -10.759 1.00 . A A . 108 VAL CA 1 1
11 15459 1 1 108 VAL CB C -5.879 2.185 -10.181 1.00 . A A . 108 VAL CB 1 1
11 15460 1 1 108 VAL CG1 C -6.976 2.035 -11.244 1.00 . A A . 108 VAL CG1 1 1
11 15461 1 1 108 VAL CG2 C -6.228 1.310 -8.978 1.00 . A A . 108 VAL CG2 1 1
11 15462 1 1 108 VAL H H -4.710 3.550 -11.925 1.00 . A A . 108 VAL H 1 1
11 15463 1 1 108 VAL HA H -3.817 1.577 -9.963 1.00 . A A . 108 VAL HA 1 1
11 15464 1 1 108 VAL HB H -5.819 3.215 -9.867 1.00 . A A . 108 VAL HB 1 1
11 15465 1 1 108 VAL HG11 H -6.613 2.403 -12.192 1.00 . A A . 108 VAL HG11 1 1
11 15466 1 1 108 VAL HG12 H -7.245 0.994 -11.341 1.00 . A A . 108 VAL HG12 1 1
11 15467 1 1 108 VAL HG13 H -7.846 2.604 -10.947 1.00 . A A . 108 VAL HG13 1 1
11 15468 1 1 108 VAL HG21 H -5.477 0.545 -8.859 1.00 . A A . 108 VAL HG21 1 1
11 15469 1 1 108 VAL HG22 H -6.265 1.922 -8.089 1.00 . A A . 108 VAL HG22 1 1
11 15470 1 1 108 VAL HG23 H -7.191 0.848 -9.137 1.00 . A A . 108 VAL HG23 1 1
11 15471 1 1 108 VAL N N -4.065 2.887 -11.598 1.00 . A A . 108 VAL N 1 1
11 15472 1 1 108 VAL O O -4.879 -0.594 -11.086 1.00 . A A . 108 VAL O 1 1
11 15473 1 1 109 SER C C -3.969 -1.775 -13.178 1.00 . A A . 109 SER C 1 1
11 15474 1 1 109 SER CA C -4.764 -0.610 -13.764 1.00 . A A . 109 SER CA 1 1
11 15475 1 1 109 SER CB C -4.218 -0.221 -15.137 1.00 . A A . 109 SER CB 1 1
11 15476 1 1 109 SER H H -4.464 1.497 -13.308 1.00 . A A . 109 SER H 1 1
11 15477 1 1 109 SER HA H -5.801 -0.886 -13.835 1.00 . A A . 109 SER HA 1 1
11 15478 1 1 109 SER HB2 H -4.406 0.823 -15.323 1.00 . A A . 109 SER HB2 1 1
11 15479 1 1 109 SER HB3 H -3.150 -0.404 -15.164 1.00 . A A . 109 SER HB3 1 1
11 15480 1 1 109 SER HG H -4.245 -1.661 -16.445 1.00 . A A . 109 SER HG 1 1
11 15481 1 1 109 SER N N -4.615 0.608 -12.903 1.00 . A A . 109 SER N 1 1
11 15482 1 1 109 SER O O -4.234 -2.926 -13.461 1.00 . A A . 109 SER O 1 1
11 15483 1 1 109 SER OG O -4.866 -0.998 -16.135 1.00 . A A . 109 SER OG 1 1
11 15484 1 1 110 SER C C -3.061 -3.609 -11.034 1.00 . A A . 110 SER C 1 1
11 15485 1 1 110 SER CA C -2.195 -2.562 -11.728 1.00 . A A . 110 SER CA 1 1
11 15486 1 1 110 SER CB C -1.377 -1.836 -10.675 1.00 . A A . 110 SER CB 1 1
11 15487 1 1 110 SER H H -2.811 -0.554 -12.140 1.00 . A A . 110 SER H 1 1
11 15488 1 1 110 SER HA H -1.542 -3.021 -12.449 1.00 . A A . 110 SER HA 1 1
11 15489 1 1 110 SER HB2 H -0.668 -2.518 -10.237 1.00 . A A . 110 SER HB2 1 1
11 15490 1 1 110 SER HB3 H -0.847 -1.010 -11.132 1.00 . A A . 110 SER HB3 1 1
11 15491 1 1 110 SER HG H -2.922 -0.812 -10.079 1.00 . A A . 110 SER HG 1 1
11 15492 1 1 110 SER N N -3.007 -1.487 -12.355 1.00 . A A . 110 SER N 1 1
11 15493 1 1 110 SER O O -2.560 -4.615 -10.574 1.00 . A A . 110 SER O 1 1
11 15494 1 1 110 SER OG O -2.247 -1.352 -9.660 1.00 . A A . 110 SER OG 1 1
11 15495 1 1 111 THR C C -6.077 -5.161 -11.183 1.00 . A A . 111 THR C 1 1
11 15496 1 1 111 THR CA C -5.157 -4.425 -10.211 1.00 . A A . 111 THR CA 1 1
11 15497 1 1 111 THR CB C -5.984 -3.690 -9.146 1.00 . A A . 111 THR CB 1 1
11 15498 1 1 111 THR CG2 C -6.179 -2.224 -9.523 1.00 . A A . 111 THR CG2 1 1
11 15499 1 1 111 THR H H -4.756 -2.581 -11.276 1.00 . A A . 111 THR H 1 1
11 15500 1 1 111 THR HA H -4.493 -5.119 -9.725 1.00 . A A . 111 THR HA 1 1
11 15501 1 1 111 THR HB H -5.472 -3.747 -8.198 1.00 . A A . 111 THR HB 1 1
11 15502 1 1 111 THR HG1 H -7.278 -4.786 -8.194 1.00 . A A . 111 THR HG1 1 1
11 15503 1 1 111 THR HG21 H -6.424 -2.156 -10.572 1.00 . A A . 111 THR HG21 1 1
11 15504 1 1 111 THR HG22 H -6.980 -1.805 -8.936 1.00 . A A . 111 THR HG22 1 1
11 15505 1 1 111 THR HG23 H -5.265 -1.682 -9.330 1.00 . A A . 111 THR HG23 1 1
11 15506 1 1 111 THR N N -4.341 -3.399 -10.918 1.00 . A A . 111 THR N 1 1
11 15507 1 1 111 THR O O -5.750 -6.226 -11.662 1.00 . A A . 111 THR O 1 1
11 15508 1 1 111 THR OG1 O -7.254 -4.316 -9.030 1.00 . A A . 111 THR OG1 1 1
11 15509 1 1 112 VAL C C -8.993 -6.356 -11.650 1.00 . A A . 112 VAL C 1 1
11 15510 1 1 112 VAL CA C -8.211 -5.254 -12.386 1.00 . A A . 112 VAL CA 1 1
11 15511 1 1 112 VAL CB C -7.381 -5.816 -13.561 1.00 . A A . 112 VAL CB 1 1
11 15512 1 1 112 VAL CG1 C -7.201 -7.335 -13.435 1.00 . A A . 112 VAL CG1 1 1
11 15513 1 1 112 VAL CG2 C -8.097 -5.507 -14.877 1.00 . A A . 112 VAL CG2 1 1
11 15514 1 1 112 VAL H H -7.462 -3.746 -11.037 1.00 . A A . 112 VAL H 1 1
11 15515 1 1 112 VAL HA H -8.900 -4.511 -12.760 1.00 . A A . 112 VAL HA 1 1
11 15516 1 1 112 VAL HB H -6.408 -5.343 -13.566 1.00 . A A . 112 VAL HB 1 1
11 15517 1 1 112 VAL HG11 H -7.141 -7.604 -12.391 1.00 . A A . 112 VAL HG11 1 1
11 15518 1 1 112 VAL HG12 H -8.044 -7.835 -13.887 1.00 . A A . 112 VAL HG12 1 1
11 15519 1 1 112 VAL HG13 H -6.293 -7.632 -13.936 1.00 . A A . 112 VAL HG13 1 1
11 15520 1 1 112 VAL HG21 H -8.683 -4.607 -14.766 1.00 . A A . 112 VAL HG21 1 1
11 15521 1 1 112 VAL HG22 H -7.367 -5.367 -15.662 1.00 . A A . 112 VAL HG22 1 1
11 15522 1 1 112 VAL HG23 H -8.747 -6.331 -15.134 1.00 . A A . 112 VAL HG23 1 1
11 15523 1 1 112 VAL N N -7.231 -4.602 -11.457 1.00 . A A . 112 VAL N 1 1
11 15524 1 1 112 VAL O O -10.008 -6.825 -12.124 1.00 . A A . 112 VAL O 1 1
11 15525 1 1 113 GLY C C -9.800 -7.218 -8.439 1.00 . A A . 113 GLY C 1 1
11 15526 1 1 113 GLY CA C -9.265 -7.820 -9.738 1.00 . A A . 113 GLY CA 1 1
11 15527 1 1 113 GLY H H -7.723 -6.369 -10.120 1.00 . A A . 113 GLY H 1 1
11 15528 1 1 113 GLY HA2 H -10.087 -8.189 -10.335 1.00 . A A . 113 GLY HA2 1 1
11 15529 1 1 113 GLY HA3 H -8.591 -8.630 -9.506 1.00 . A A . 113 GLY HA3 1 1
11 15530 1 1 113 GLY N N -8.538 -6.762 -10.495 1.00 . A A . 113 GLY N 1 1
11 15531 1 1 113 GLY O O -10.975 -6.935 -8.309 1.00 . A A . 113 GLY O 1 1
11 15532 1 1 114 ARG C C -8.718 -5.048 -6.025 1.00 . A A . 114 ARG C 1 1
11 15533 1 1 114 ARG CA C -9.376 -6.416 -6.206 1.00 . A A . 114 ARG CA 1 1
11 15534 1 1 114 ARG CB C -8.916 -7.393 -5.132 1.00 . A A . 114 ARG CB 1 1
11 15535 1 1 114 ARG CD C -11.060 -7.335 -3.858 1.00 . A A . 114 ARG CD 1 1
11 15536 1 1 114 ARG CG C -9.563 -7.028 -3.796 1.00 . A A . 114 ARG CG 1 1
11 15537 1 1 114 ARG CZ C -12.989 -6.245 -2.886 1.00 . A A . 114 ARG CZ 1 1
11 15538 1 1 114 ARG H H -8.015 -7.227 -7.605 1.00 . A A . 114 ARG H 1 1
11 15539 1 1 114 ARG HA H -10.428 -6.335 -6.197 1.00 . A A . 114 ARG HA 1 1
11 15540 1 1 114 ARG HB2 H -9.209 -8.392 -5.415 1.00 . A A . 114 ARG HB2 1 1
11 15541 1 1 114 ARG HB3 H -7.845 -7.341 -5.038 1.00 . A A . 114 ARG HB3 1 1
11 15542 1 1 114 ARG HD2 H -11.427 -7.208 -4.867 1.00 . A A . 114 ARG HD2 1 1
11 15543 1 1 114 ARG HD3 H -11.255 -8.336 -3.507 1.00 . A A . 114 ARG HD3 1 1
11 15544 1 1 114 ARG HE H -11.130 -5.762 -2.389 1.00 . A A . 114 ARG HE 1 1
11 15545 1 1 114 ARG HG2 H -9.107 -7.607 -3.006 1.00 . A A . 114 ARG HG2 1 1
11 15546 1 1 114 ARG HG3 H -9.420 -5.975 -3.602 1.00 . A A . 114 ARG HG3 1 1
11 15547 1 1 114 ARG HH11 H -13.203 -7.817 -1.665 1.00 . A A . 114 ARG HH11 1 1
11 15548 1 1 114 ARG HH12 H -14.670 -7.020 -2.123 1.00 . A A . 114 ARG HH12 1 1
11 15549 1 1 114 ARG HH21 H -13.076 -4.653 -4.097 1.00 . A A . 114 ARG HH21 1 1
11 15550 1 1 114 ARG HH22 H -14.600 -5.226 -3.502 1.00 . A A . 114 ARG HH22 1 1
11 15551 1 1 114 ARG N N -8.941 -7.006 -7.481 1.00 . A A . 114 ARG N 1 1
11 15552 1 1 114 ARG NE N -11.690 -6.343 -2.946 1.00 . A A . 114 ARG NE 1 1
11 15553 1 1 114 ARG NH1 N -13.674 -7.093 -2.169 1.00 . A A . 114 ARG NH1 1 1
11 15554 1 1 114 ARG NH2 N -13.603 -5.301 -3.547 1.00 . A A . 114 ARG NH2 1 1
11 15555 1 1 114 ARG O O -7.641 -4.802 -6.527 1.00 . A A . 114 ARG O 1 1
11 15556 1 1 115 ALA C C -9.491 -2.063 -4.001 1.00 . A A . 115 ALA C 1 1
11 15557 1 1 115 ALA CA C -8.762 -2.800 -5.128 1.00 . A A . 115 ALA CA 1 1
11 15558 1 1 115 ALA CB C -8.983 -2.087 -6.464 1.00 . A A . 115 ALA CB 1 1
11 15559 1 1 115 ALA H H -10.228 -4.368 -4.932 1.00 . A A . 115 ALA H 1 1
11 15560 1 1 115 ALA HA H -7.703 -2.870 -4.915 1.00 . A A . 115 ALA HA 1 1
11 15561 1 1 115 ALA HB1 H -9.794 -2.561 -6.995 1.00 . A A . 115 ALA HB1 1 1
11 15562 1 1 115 ALA HB2 H -9.226 -1.049 -6.283 1.00 . A A . 115 ALA HB2 1 1
11 15563 1 1 115 ALA HB3 H -8.081 -2.145 -7.056 1.00 . A A . 115 ALA HB3 1 1
11 15564 1 1 115 ALA N N -9.356 -4.154 -5.324 1.00 . A A . 115 ALA N 1 1
11 15565 1 1 115 ALA O O -10.177 -1.087 -4.228 1.00 . A A . 115 ALA O 1 1
11 15566 1 1 116 TYR C C -9.409 -0.470 -1.408 1.00 . A A . 116 TYR C 1 1
11 15567 1 1 116 TYR CA C -10.037 -1.843 -1.654 1.00 . A A . 116 TYR CA 1 1
11 15568 1 1 116 TYR CB C -9.811 -2.760 -0.451 1.00 . A A . 116 TYR CB 1 1
11 15569 1 1 116 TYR CD1 C -12.129 -3.697 -0.141 1.00 . A A . 116 TYR CD1 1 1
11 15570 1 1 116 TYR CD2 C -11.240 -2.204 1.550 1.00 . A A . 116 TYR CD2 1 1
11 15571 1 1 116 TYR CE1 C -13.314 -3.821 0.593 1.00 . A A . 116 TYR CE1 1 1
11 15572 1 1 116 TYR CE2 C -12.426 -2.327 2.284 1.00 . A A . 116 TYR CE2 1 1
11 15573 1 1 116 TYR CG C -11.092 -2.889 0.338 1.00 . A A . 116 TYR CG 1 1
11 15574 1 1 116 TYR CZ C -13.463 -3.136 1.805 1.00 . A A . 116 TYR CZ 1 1
11 15575 1 1 116 TYR H H -8.790 -3.311 -2.625 1.00 . A A . 116 TYR H 1 1
11 15576 1 1 116 TYR HA H -11.092 -1.748 -1.855 1.00 . A A . 116 TYR HA 1 1
11 15577 1 1 116 TYR HB2 H -9.502 -3.736 -0.796 1.00 . A A . 116 TYR HB2 1 1
11 15578 1 1 116 TYR HB3 H -9.041 -2.341 0.181 1.00 . A A . 116 TYR HB3 1 1
11 15579 1 1 116 TYR HD1 H -12.015 -4.226 -1.075 1.00 . A A . 116 TYR HD1 1 1
11 15580 1 1 116 TYR HD2 H -10.440 -1.580 1.920 1.00 . A A . 116 TYR HD2 1 1
11 15581 1 1 116 TYR HE1 H -14.115 -4.444 0.224 1.00 . A A . 116 TYR HE1 1 1
11 15582 1 1 116 TYR HE2 H -12.541 -1.800 3.218 1.00 . A A . 116 TYR HE2 1 1
11 15583 1 1 116 TYR HH H -14.526 -3.990 3.141 1.00 . A A . 116 TYR HH 1 1
11 15584 1 1 116 TYR N N -9.347 -2.521 -2.789 1.00 . A A . 116 TYR N 1 1
11 15585 1 1 116 TYR O O -8.218 -0.349 -1.197 1.00 . A A . 116 TYR O 1 1
11 15586 1 1 116 TYR OH O -14.631 -3.259 2.529 1.00 . A A . 116 TYR OH 1 1
11 15587 1 1 117 THR C C -9.789 2.326 0.261 1.00 . A A . 117 THR C 1 1
11 15588 1 1 117 THR CA C -9.645 1.932 -1.210 1.00 . A A . 117 THR CA 1 1
11 15589 1 1 117 THR CB C -10.474 2.854 -2.095 1.00 . A A . 117 THR CB 1 1
11 15590 1 1 117 THR CG2 C -11.944 2.660 -1.765 1.00 . A A . 117 THR CG2 1 1
11 15591 1 1 117 THR H H -11.157 0.450 -1.614 1.00 . A A . 117 THR H 1 1
11 15592 1 1 117 THR HA H -8.621 1.974 -1.509 1.00 . A A . 117 THR HA 1 1
11 15593 1 1 117 THR HB H -10.306 2.610 -3.132 1.00 . A A . 117 THR HB 1 1
11 15594 1 1 117 THR HG1 H -10.864 4.759 -2.031 1.00 . A A . 117 THR HG1 1 1
11 15595 1 1 117 THR HG21 H -12.032 1.988 -0.924 1.00 . A A . 117 THR HG21 1 1
11 15596 1 1 117 THR HG22 H -12.384 3.612 -1.517 1.00 . A A . 117 THR HG22 1 1
11 15597 1 1 117 THR HG23 H -12.448 2.238 -2.620 1.00 . A A . 117 THR HG23 1 1
11 15598 1 1 117 THR N N -10.200 0.568 -1.438 1.00 . A A . 117 THR N 1 1
11 15599 1 1 117 THR O O -10.843 2.188 0.850 1.00 . A A . 117 THR O 1 1
11 15600 1 1 117 THR OG1 O -10.101 4.205 -1.854 1.00 . A A . 117 THR OG1 1 1
11 15601 1 1 118 LEU C C -8.980 4.721 2.410 1.00 . A A . 118 LEU C 1 1
11 15602 1 1 118 LEU CA C -8.812 3.218 2.290 1.00 . A A . 118 LEU CA 1 1
11 15603 1 1 118 LEU CB C -7.483 2.775 2.901 1.00 . A A . 118 LEU CB 1 1
11 15604 1 1 118 LEU CD1 C -7.372 0.755 4.366 1.00 . A A . 118 LEU CD1 1 1
11 15605 1 1 118 LEU CD2 C -6.850 3.013 5.304 1.00 . A A . 118 LEU CD2 1 1
11 15606 1 1 118 LEU CG C -7.726 2.242 4.313 1.00 . A A . 118 LEU CG 1 1
11 15607 1 1 118 LEU H H -7.898 2.917 0.361 1.00 . A A . 118 LEU H 1 1
11 15608 1 1 118 LEU HA H -9.622 2.727 2.781 1.00 . A A . 118 LEU HA 1 1
11 15609 1 1 118 LEU HB2 H -7.047 1.998 2.292 1.00 . A A . 118 LEU HB2 1 1
11 15610 1 1 118 LEU HB3 H -6.810 3.618 2.949 1.00 . A A . 118 LEU HB3 1 1
11 15611 1 1 118 LEU HD11 H -6.590 0.545 3.653 1.00 . A A . 118 LEU HD11 1 1
11 15612 1 1 118 LEU HD12 H -7.031 0.501 5.360 1.00 . A A . 118 LEU HD12 1 1
11 15613 1 1 118 LEU HD13 H -8.246 0.168 4.126 1.00 . A A . 118 LEU HD13 1 1
11 15614 1 1 118 LEU HD21 H -6.884 4.067 5.071 1.00 . A A . 118 LEU HD21 1 1
11 15615 1 1 118 LEU HD22 H -7.216 2.854 6.308 1.00 . A A . 118 LEU HD22 1 1
11 15616 1 1 118 LEU HD23 H -5.831 2.662 5.232 1.00 . A A . 118 LEU HD23 1 1
11 15617 1 1 118 LEU HG H -8.766 2.375 4.571 1.00 . A A . 118 LEU HG 1 1
11 15618 1 1 118 LEU N N -8.738 2.815 0.857 1.00 . A A . 118 LEU N 1 1
11 15619 1 1 118 LEU O O -8.315 5.360 3.200 1.00 . A A . 118 LEU O 1 1
11 15620 1 1 119 GLY C C -8.820 7.471 1.208 1.00 . A A . 119 GLY C 1 1
11 15621 1 1 119 GLY CA C -10.066 6.769 1.719 1.00 . A A . 119 GLY CA 1 1
11 15622 1 1 119 GLY H H -10.390 4.762 1.010 1.00 . A A . 119 GLY H 1 1
11 15623 1 1 119 GLY HA2 H -10.913 7.053 1.121 1.00 . A A . 119 GLY HA2 1 1
11 15624 1 1 119 GLY HA3 H -10.230 7.052 2.748 1.00 . A A . 119 GLY HA3 1 1
11 15625 1 1 119 GLY N N -9.863 5.297 1.639 1.00 . A A . 119 GLY N 1 1
11 15626 1 1 119 GLY O O -8.851 8.234 0.263 1.00 . A A . 119 GLY O 1 1
11 15627 1 1 120 THR C C -5.463 6.773 0.917 1.00 . A A . 120 THR C 1 1
11 15628 1 1 120 THR CA C -6.439 7.838 1.424 1.00 . A A . 120 THR CA 1 1
11 15629 1 1 120 THR CB C -5.897 8.498 2.693 1.00 . A A . 120 THR CB 1 1
11 15630 1 1 120 THR CG2 C -6.334 9.964 2.739 1.00 . A A . 120 THR CG2 1 1
11 15631 1 1 120 THR H H -7.750 6.581 2.595 1.00 . A A . 120 THR H 1 1
11 15632 1 1 120 THR HA H -6.613 8.584 0.664 1.00 . A A . 120 THR HA 1 1
11 15633 1 1 120 THR HB H -4.820 8.448 2.694 1.00 . A A . 120 THR HB 1 1
11 15634 1 1 120 THR HG1 H -5.907 7.002 3.936 1.00 . A A . 120 THR HG1 1 1
11 15635 1 1 120 THR HG21 H -6.265 10.392 1.750 1.00 . A A . 120 THR HG21 1 1
11 15636 1 1 120 THR HG22 H -7.355 10.025 3.088 1.00 . A A . 120 THR HG22 1 1
11 15637 1 1 120 THR HG23 H -5.691 10.510 3.413 1.00 . A A . 120 THR HG23 1 1
11 15638 1 1 120 THR N N -7.723 7.207 1.838 1.00 . A A . 120 THR N 1 1
11 15639 1 1 120 THR O O -4.428 7.082 0.362 1.00 . A A . 120 THR O 1 1
11 15640 1 1 120 THR OG1 O -6.405 7.816 3.832 1.00 . A A . 120 THR OG1 1 1
11 15641 1 1 121 LYS C C -5.536 3.525 -0.375 1.00 . A A . 121 LYS C 1 1
11 15642 1 1 121 LYS CA C -4.849 4.447 0.638 1.00 . A A . 121 LYS CA 1 1
11 15643 1 1 121 LYS CB C -4.470 3.673 1.892 1.00 . A A . 121 LYS CB 1 1
11 15644 1 1 121 LYS CD C -2.675 2.154 2.747 1.00 . A A . 121 LYS CD 1 1
11 15645 1 1 121 LYS CE C -1.162 1.990 2.915 1.00 . A A . 121 LYS CE 1 1
11 15646 1 1 121 LYS CG C -2.965 3.395 1.896 1.00 . A A . 121 LYS CG 1 1
11 15647 1 1 121 LYS H H -6.615 5.284 1.564 1.00 . A A . 121 LYS H 1 1
11 15648 1 1 121 LYS HA H -3.967 4.882 0.206 1.00 . A A . 121 LYS HA 1 1
11 15649 1 1 121 LYS HB2 H -4.730 4.258 2.759 1.00 . A A . 121 LYS HB2 1 1
11 15650 1 1 121 LYS HB3 H -5.006 2.740 1.906 1.00 . A A . 121 LYS HB3 1 1
11 15651 1 1 121 LYS HD2 H -3.136 2.269 3.717 1.00 . A A . 121 LYS HD2 1 1
11 15652 1 1 121 LYS HD3 H -3.077 1.281 2.258 1.00 . A A . 121 LYS HD3 1 1
11 15653 1 1 121 LYS HE2 H -0.904 0.942 2.976 1.00 . A A . 121 LYS HE2 1 1
11 15654 1 1 121 LYS HE3 H -0.639 2.462 2.098 1.00 . A A . 121 LYS HE3 1 1
11 15655 1 1 121 LYS HG2 H -2.629 3.224 0.883 1.00 . A A . 121 LYS HG2 1 1
11 15656 1 1 121 LYS HG3 H -2.443 4.243 2.310 1.00 . A A . 121 LYS HG3 1 1
11 15657 1 1 121 LYS HZ1 H -1.581 3.368 4.421 1.00 . A A . 121 LYS HZ1 1 1
11 15658 1 1 121 LYS HZ2 H -0.769 1.977 4.962 1.00 . A A . 121 LYS HZ2 1 1
11 15659 1 1 121 LYS HZ3 H 0.073 3.177 4.101 1.00 . A A . 121 LYS HZ3 1 1
11 15660 1 1 121 LYS N N -5.777 5.519 1.108 1.00 . A A . 121 LYS N 1 1
11 15661 1 1 121 LYS NZ N -0.836 2.681 4.197 1.00 . A A . 121 LYS NZ 1 1
11 15662 1 1 121 LYS O O -6.601 3.820 -0.882 1.00 . A A . 121 LYS O 1 1
11 15663 1 1 122 PHE C C -5.079 0.033 -1.371 1.00 . A A . 122 PHE C 1 1
11 15664 1 1 122 PHE CA C -5.504 1.474 -1.681 1.00 . A A . 122 PHE CA 1 1
11 15665 1 1 122 PHE CB C -4.878 1.920 -2.992 1.00 . A A . 122 PHE CB 1 1
11 15666 1 1 122 PHE CD1 C -6.023 0.320 -4.560 1.00 . A A . 122 PHE CD1 1 1
11 15667 1 1 122 PHE CD2 C -6.428 2.695 -4.819 1.00 . A A . 122 PHE CD2 1 1
11 15668 1 1 122 PHE CE1 C -6.883 0.058 -5.629 1.00 . A A . 122 PHE CE1 1 1
11 15669 1 1 122 PHE CE2 C -7.288 2.431 -5.892 1.00 . A A . 122 PHE CE2 1 1
11 15670 1 1 122 PHE CG C -5.798 1.638 -4.153 1.00 . A A . 122 PHE CG 1 1
11 15671 1 1 122 PHE CZ C -7.517 1.112 -6.296 1.00 . A A . 122 PHE CZ 1 1
11 15672 1 1 122 PHE H H -4.048 2.215 -0.275 1.00 . A A . 122 PHE H 1 1
11 15673 1 1 122 PHE HA H -6.577 1.568 -1.723 1.00 . A A . 122 PHE HA 1 1
11 15674 1 1 122 PHE HB2 H -4.671 2.979 -2.948 1.00 . A A . 122 PHE HB2 1 1
11 15675 1 1 122 PHE HB3 H -3.960 1.382 -3.127 1.00 . A A . 122 PHE HB3 1 1
11 15676 1 1 122 PHE HD1 H -5.528 -0.494 -4.053 1.00 . A A . 122 PHE HD1 1 1
11 15677 1 1 122 PHE HD2 H -6.243 3.714 -4.515 1.00 . A A . 122 PHE HD2 1 1
11 15678 1 1 122 PHE HE1 H -7.055 -0.957 -5.944 1.00 . A A . 122 PHE HE1 1 1
11 15679 1 1 122 PHE HE2 H -7.776 3.244 -6.404 1.00 . A A . 122 PHE HE2 1 1
11 15680 1 1 122 PHE HZ H -8.184 0.908 -7.121 1.00 . A A . 122 PHE HZ 1 1
11 15681 1 1 122 PHE N N -4.916 2.417 -0.684 1.00 . A A . 122 PHE N 1 1
11 15682 1 1 122 PHE O O -4.028 -0.200 -0.805 1.00 . A A . 122 PHE O 1 1
11 15683 1 1 123 THR C C -5.904 -3.215 -2.696 1.00 . A A . 123 THR C 1 1
11 15684 1 1 123 THR CA C -5.492 -2.340 -1.504 1.00 . A A . 123 THR CA 1 1
11 15685 1 1 123 THR CB C -6.244 -2.727 -0.217 1.00 . A A . 123 THR CB 1 1
11 15686 1 1 123 THR CG2 C -6.897 -4.106 -0.365 1.00 . A A . 123 THR CG2 1 1
11 15687 1 1 123 THR H H -6.685 -0.753 -2.226 1.00 . A A . 123 THR H 1 1
11 15688 1 1 123 THR HA H -4.444 -2.396 -1.347 1.00 . A A . 123 THR HA 1 1
11 15689 1 1 123 THR HB H -7.009 -1.993 -0.015 1.00 . A A . 123 THR HB 1 1
11 15690 1 1 123 THR HG1 H -4.662 -3.426 0.667 1.00 . A A . 123 THR HG1 1 1
11 15691 1 1 123 THR HG21 H -6.159 -4.819 -0.701 1.00 . A A . 123 THR HG21 1 1
11 15692 1 1 123 THR HG22 H -7.295 -4.419 0.587 1.00 . A A . 123 THR HG22 1 1
11 15693 1 1 123 THR HG23 H -7.696 -4.048 -1.090 1.00 . A A . 123 THR HG23 1 1
11 15694 1 1 123 THR N N -5.866 -0.940 -1.759 1.00 . A A . 123 THR N 1 1
11 15695 1 1 123 THR O O -7.073 -3.376 -2.984 1.00 . A A . 123 THR O 1 1
11 15696 1 1 123 THR OG1 O -5.326 -2.761 0.864 1.00 . A A . 123 THR OG1 1 1
11 15697 1 1 124 ILE C C -4.658 -6.037 -4.338 1.00 . A A . 124 ILE C 1 1
11 15698 1 1 124 ILE CA C -5.297 -4.662 -4.533 1.00 . A A . 124 ILE CA 1 1
11 15699 1 1 124 ILE CB C -4.720 -3.959 -5.760 1.00 . A A . 124 ILE CB 1 1
11 15700 1 1 124 ILE CD1 C -3.252 -2.165 -4.771 1.00 . A A . 124 ILE CD1 1 1
11 15701 1 1 124 ILE CG1 C -3.279 -3.530 -5.466 1.00 . A A . 124 ILE CG1 1 1
11 15702 1 1 124 ILE CG2 C -5.573 -2.735 -6.104 1.00 . A A . 124 ILE CG2 1 1
11 15703 1 1 124 ILE H H -4.017 -3.658 -3.124 1.00 . A A . 124 ILE H 1 1
11 15704 1 1 124 ILE HA H -6.368 -4.754 -4.629 1.00 . A A . 124 ILE HA 1 1
11 15705 1 1 124 ILE HB H -4.726 -4.643 -6.598 1.00 . A A . 124 ILE HB 1 1
11 15706 1 1 124 ILE HD11 H -4.215 -1.966 -4.326 1.00 . A A . 124 ILE HD11 1 1
11 15707 1 1 124 ILE HD12 H -2.493 -2.166 -4.005 1.00 . A A . 124 ILE HD12 1 1
11 15708 1 1 124 ILE HD13 H -3.028 -1.401 -5.497 1.00 . A A . 124 ILE HD13 1 1
11 15709 1 1 124 ILE HG12 H -2.816 -4.262 -4.824 1.00 . A A . 124 ILE HG12 1 1
11 15710 1 1 124 ILE HG13 H -2.731 -3.467 -6.393 1.00 . A A . 124 ILE HG13 1 1
11 15711 1 1 124 ILE HG21 H -5.742 -2.151 -5.210 1.00 . A A . 124 ILE HG21 1 1
11 15712 1 1 124 ILE HG22 H -5.058 -2.131 -6.835 1.00 . A A . 124 ILE HG22 1 1
11 15713 1 1 124 ILE HG23 H -6.521 -3.055 -6.507 1.00 . A A . 124 ILE HG23 1 1
11 15714 1 1 124 ILE N N -4.954 -3.790 -3.378 1.00 . A A . 124 ILE N 1 1
11 15715 1 1 124 ILE O O -3.634 -6.172 -3.692 1.00 . A A . 124 ILE O 1 1
11 15716 1 1 125 THR C C -4.712 -9.178 -6.039 1.00 . A A . 125 THR C 1 1
11 15717 1 1 125 THR CA C -4.682 -8.423 -4.710 1.00 . A A . 125 THR CA 1 1
11 15718 1 1 125 THR CB C -5.586 -9.092 -3.672 1.00 . A A . 125 THR CB 1 1
11 15719 1 1 125 THR CG2 C -6.917 -9.472 -4.319 1.00 . A A . 125 THR CG2 1 1
11 15720 1 1 125 THR H H -6.079 -6.932 -5.392 1.00 . A A . 125 THR H 1 1
11 15721 1 1 125 THR HA H -3.673 -8.366 -4.336 1.00 . A A . 125 THR HA 1 1
11 15722 1 1 125 THR HB H -5.770 -8.402 -2.859 1.00 . A A . 125 THR HB 1 1
11 15723 1 1 125 THR HG1 H -5.248 -10.401 -2.276 1.00 . A A . 125 THR HG1 1 1
11 15724 1 1 125 THR HG21 H -6.958 -9.073 -5.322 1.00 . A A . 125 THR HG21 1 1
11 15725 1 1 125 THR HG22 H -7.005 -10.548 -4.357 1.00 . A A . 125 THR HG22 1 1
11 15726 1 1 125 THR HG23 H -7.730 -9.065 -3.736 1.00 . A A . 125 THR HG23 1 1
11 15727 1 1 125 THR N N -5.253 -7.059 -4.879 1.00 . A A . 125 THR N 1 1
11 15728 1 1 125 THR O O -4.945 -8.605 -7.085 1.00 . A A . 125 THR O 1 1
11 15729 1 1 125 THR OG1 O -4.945 -10.258 -3.174 1.00 . A A . 125 THR OG1 1 1
11 15730 1 1 126 SER C C -5.907 -11.542 -7.715 1.00 . A A . 126 SER C 1 1
11 15731 1 1 126 SER CA C -4.468 -11.244 -7.272 1.00 . A A . 126 SER CA 1 1
11 15732 1 1 126 SER CB C -3.714 -12.530 -6.931 1.00 . A A . 126 SER CB 1 1
11 15733 1 1 126 SER H H -4.273 -10.901 -5.159 1.00 . A A . 126 SER H 1 1
11 15734 1 1 126 SER HA H -3.943 -10.707 -8.045 1.00 . A A . 126 SER HA 1 1
11 15735 1 1 126 SER HB2 H -3.821 -13.237 -7.736 1.00 . A A . 126 SER HB2 1 1
11 15736 1 1 126 SER HB3 H -2.665 -12.302 -6.793 1.00 . A A . 126 SER HB3 1 1
11 15737 1 1 126 SER HG H -5.129 -12.733 -5.606 1.00 . A A . 126 SER HG 1 1
11 15738 1 1 126 SER N N -4.467 -10.458 -6.009 1.00 . A A . 126 SER N 1 1
11 15739 1 1 126 SER O O -6.608 -10.673 -8.193 1.00 . A A . 126 SER O 1 1
11 15740 1 1 126 SER OG O -4.250 -13.094 -5.739 1.00 . A A . 126 SER OG 1 1
11 15741 1 1 127 GLU C C -8.650 -13.292 -6.773 1.00 . A A . 127 GLU C 1 1
11 15742 1 1 127 GLU CA C -7.742 -13.103 -7.993 1.00 . A A . 127 GLU CA 1 1
11 15743 1 1 127 GLU CB C -7.608 -14.413 -8.768 1.00 . A A . 127 GLU CB 1 1
11 15744 1 1 127 GLU CD C -6.917 -15.291 -11.003 1.00 . A A . 127 GLU CD 1 1
11 15745 1 1 127 GLU CG C -6.655 -14.215 -9.948 1.00 . A A . 127 GLU CG 1 1
11 15746 1 1 127 GLU H H -5.778 -13.453 -7.186 1.00 . A A . 127 GLU H 1 1
11 15747 1 1 127 GLU HA H -8.137 -12.334 -8.638 1.00 . A A . 127 GLU HA 1 1
11 15748 1 1 127 GLU HB2 H -7.218 -15.180 -8.115 1.00 . A A . 127 GLU HB2 1 1
11 15749 1 1 127 GLU HB3 H -8.577 -14.714 -9.138 1.00 . A A . 127 GLU HB3 1 1
11 15750 1 1 127 GLU HG2 H -6.816 -13.238 -10.381 1.00 . A A . 127 GLU HG2 1 1
11 15751 1 1 127 GLU HG3 H -5.634 -14.292 -9.604 1.00 . A A . 127 GLU HG3 1 1
11 15752 1 1 127 GLU N N -6.352 -12.762 -7.570 1.00 . A A . 127 GLU N 1 1
11 15753 1 1 127 GLU O O -8.521 -14.251 -6.037 1.00 . A A . 127 GLU O 1 1
11 15754 1 1 127 GLU OE1 O -8.029 -15.791 -11.045 1.00 . A A . 127 GLU OE1 1 1
11 15755 1 1 127 GLU OE2 O -6.003 -15.597 -11.750 1.00 . A A . 127 GLU OE2 1 1
11 15756 1 1 128 LEU C C -11.070 -13.929 -5.329 1.00 . A A . 128 LEU C 1 1
11 15757 1 1 128 LEU CA C -10.477 -12.516 -5.390 1.00 . A A . 128 LEU CA 1 1
11 15758 1 1 128 LEU CB C -11.577 -11.483 -5.632 1.00 . A A . 128 LEU CB 1 1
11 15759 1 1 128 LEU CD1 C -13.868 -11.957 -6.506 1.00 . A A . 128 LEU CD1 1 1
11 15760 1 1 128 LEU CD2 C -12.186 -10.821 -7.963 1.00 . A A . 128 LEU CD2 1 1
11 15761 1 1 128 LEU CG C -12.384 -11.874 -6.869 1.00 . A A . 128 LEU CG 1 1
11 15762 1 1 128 LEU H H -9.652 -11.625 -7.144 1.00 . A A . 128 LEU H 1 1
11 15763 1 1 128 LEU HA H -9.949 -12.284 -4.489 1.00 . A A . 128 LEU HA 1 1
11 15764 1 1 128 LEU HB2 H -12.229 -11.446 -4.771 1.00 . A A . 128 LEU HB2 1 1
11 15765 1 1 128 LEU HB3 H -11.130 -10.512 -5.787 1.00 . A A . 128 LEU HB3 1 1
11 15766 1 1 128 LEU HD11 H -13.986 -12.555 -5.615 1.00 . A A . 128 LEU HD11 1 1
11 15767 1 1 128 LEU HD12 H -14.251 -10.963 -6.327 1.00 . A A . 128 LEU HD12 1 1
11 15768 1 1 128 LEU HD13 H -14.413 -12.413 -7.319 1.00 . A A . 128 LEU HD13 1 1
11 15769 1 1 128 LEU HD21 H -12.496 -9.855 -7.594 1.00 . A A . 128 LEU HD21 1 1
11 15770 1 1 128 LEU HD22 H -11.142 -10.782 -8.241 1.00 . A A . 128 LEU HD22 1 1
11 15771 1 1 128 LEU HD23 H -12.779 -11.083 -8.827 1.00 . A A . 128 LEU HD23 1 1
11 15772 1 1 128 LEU HG H -12.048 -12.837 -7.228 1.00 . A A . 128 LEU HG 1 1
11 15773 1 1 128 LEU N N -9.565 -12.388 -6.551 1.00 . A A . 128 LEU N 1 1
11 15774 1 1 128 LEU O O -10.779 -14.772 -6.154 1.00 . A A . 128 LEU O 1 1
12 15775 1 1 35 SER C C -3.433 -16.824 -9.168 1.00 . A A . 35 SER C 1 1
12 15776 1 1 35 SER CA C -3.186 -17.828 -10.295 1.00 . A A . 35 SER CA 1 1
12 15777 1 1 35 SER CB C -4.285 -17.729 -11.352 1.00 . A A . 35 SER CB 1 1
12 15778 1 1 35 SER H H -4.113 -19.725 -9.868 1.00 . A A . 35 SER H 1 1
12 15779 1 1 35 SER HA H -2.222 -17.657 -10.749 1.00 . A A . 35 SER HA 1 1
12 15780 1 1 35 SER HB2 H -4.978 -18.544 -11.230 1.00 . A A . 35 SER HB2 1 1
12 15781 1 1 35 SER HB3 H -4.811 -16.791 -11.234 1.00 . A A . 35 SER HB3 1 1
12 15782 1 1 35 SER HG H -3.473 -16.908 -12.918 1.00 . A A . 35 SER HG 1 1
12 15783 1 1 35 SER N N -3.278 -19.220 -9.772 1.00 . A A . 35 SER N 1 1
12 15784 1 1 35 SER O O -4.446 -16.154 -9.132 1.00 . A A . 35 SER O 1 1
12 15785 1 1 35 SER OG O -3.701 -17.801 -12.645 1.00 . A A . 35 SER OG 1 1
12 15786 1 1 36 ASN C C -1.778 -14.549 -7.301 1.00 . A A . 36 ASN C 1 1
12 15787 1 1 36 ASN CA C -2.703 -15.752 -7.124 1.00 . A A . 36 ASN CA 1 1
12 15788 1 1 36 ASN CB C -2.330 -16.533 -5.864 1.00 . A A . 36 ASN CB 1 1
12 15789 1 1 36 ASN CG C -3.362 -17.636 -5.625 1.00 . A A . 36 ASN CG 1 1
12 15790 1 1 36 ASN H H -1.706 -17.264 -8.294 1.00 . A A . 36 ASN H 1 1
12 15791 1 1 36 ASN HA H -3.728 -15.433 -7.069 1.00 . A A . 36 ASN HA 1 1
12 15792 1 1 36 ASN HB2 H -1.353 -16.975 -5.992 1.00 . A A . 36 ASN HB2 1 1
12 15793 1 1 36 ASN HB3 H -2.317 -15.864 -5.017 1.00 . A A . 36 ASN HB3 1 1
12 15794 1 1 36 ASN HD21 H -2.193 -19.079 -6.327 1.00 . A A . 36 ASN HD21 1 1
12 15795 1 1 36 ASN HD22 H -3.722 -19.581 -5.787 1.00 . A A . 36 ASN HD22 1 1
12 15796 1 1 36 ASN N N -2.516 -16.714 -8.247 1.00 . A A . 36 ASN N 1 1
12 15797 1 1 36 ASN ND2 N -3.068 -18.867 -5.940 1.00 . A A . 36 ASN ND2 1 1
12 15798 1 1 36 ASN O O -2.159 -13.422 -7.065 1.00 . A A . 36 ASN O 1 1
12 15799 1 1 36 ASN OD1 O -4.450 -17.373 -5.151 1.00 . A A . 36 ASN OD1 1 1
12 15800 1 1 37 ALA C C -0.307 -12.462 -8.523 1.00 . A A . 37 ALA C 1 1
12 15801 1 1 37 ALA CA C 0.397 -13.671 -7.903 1.00 . A A . 37 ALA CA 1 1
12 15802 1 1 37 ALA CB C 1.459 -14.223 -8.855 1.00 . A A . 37 ALA CB 1 1
12 15803 1 1 37 ALA H H -0.278 -15.698 -7.883 1.00 . A A . 37 ALA H 1 1
12 15804 1 1 37 ALA HA H 0.846 -13.412 -6.965 1.00 . A A . 37 ALA HA 1 1
12 15805 1 1 37 ALA HB1 H 1.810 -15.176 -8.489 1.00 . A A . 37 ALA HB1 1 1
12 15806 1 1 37 ALA HB2 H 1.030 -14.349 -9.837 1.00 . A A . 37 ALA HB2 1 1
12 15807 1 1 37 ALA HB3 H 2.287 -13.532 -8.910 1.00 . A A . 37 ALA HB3 1 1
12 15808 1 1 37 ALA N N -0.562 -14.785 -7.710 1.00 . A A . 37 ALA N 1 1
12 15809 1 1 37 ALA O O -1.212 -12.604 -9.322 1.00 . A A . 37 ALA O 1 1
12 15810 1 1 38 VAL C C 0.476 -9.177 -9.429 1.00 . A A . 38 VAL C 1 1
12 15811 1 1 38 VAL CA C -0.560 -10.064 -8.739 1.00 . A A . 38 VAL CA 1 1
12 15812 1 1 38 VAL CB C -1.174 -9.335 -7.544 1.00 . A A . 38 VAL CB 1 1
12 15813 1 1 38 VAL CG1 C -1.918 -10.335 -6.658 1.00 . A A . 38 VAL CG1 1 1
12 15814 1 1 38 VAL CG2 C -0.065 -8.661 -6.730 1.00 . A A . 38 VAL CG2 1 1
12 15815 1 1 38 VAL H H 0.829 -11.176 -7.518 1.00 . A A . 38 VAL H 1 1
12 15816 1 1 38 VAL HA H -1.335 -10.350 -9.434 1.00 . A A . 38 VAL HA 1 1
12 15817 1 1 38 VAL HB H -1.867 -8.586 -7.897 1.00 . A A . 38 VAL HB 1 1
12 15818 1 1 38 VAL HG11 H -2.013 -11.276 -7.178 1.00 . A A . 38 VAL HG11 1 1
12 15819 1 1 38 VAL HG12 H -1.366 -10.483 -5.741 1.00 . A A . 38 VAL HG12 1 1
12 15820 1 1 38 VAL HG13 H -2.900 -9.949 -6.428 1.00 . A A . 38 VAL HG13 1 1
12 15821 1 1 38 VAL HG21 H 0.852 -9.223 -6.839 1.00 . A A . 38 VAL HG21 1 1
12 15822 1 1 38 VAL HG22 H 0.085 -7.655 -7.091 1.00 . A A . 38 VAL HG22 1 1
12 15823 1 1 38 VAL HG23 H -0.349 -8.633 -5.689 1.00 . A A . 38 VAL HG23 1 1
12 15824 1 1 38 VAL N N 0.097 -11.274 -8.165 1.00 . A A . 38 VAL N 1 1
12 15825 1 1 38 VAL O O 1.665 -9.404 -9.331 1.00 . A A . 38 VAL O 1 1
12 15826 1 1 39 VAL C C 0.666 -5.800 -10.496 1.00 . A A . 39 VAL C 1 1
12 15827 1 1 39 VAL CA C 1.001 -7.256 -10.802 1.00 . A A . 39 VAL CA 1 1
12 15828 1 1 39 VAL CB C 0.829 -7.516 -12.298 1.00 . A A . 39 VAL CB 1 1
12 15829 1 1 39 VAL CG1 C -0.603 -7.171 -12.711 1.00 . A A . 39 VAL CG1 1 1
12 15830 1 1 39 VAL CG2 C 1.805 -6.627 -13.077 1.00 . A A . 39 VAL CG2 1 1
12 15831 1 1 39 VAL H H -0.928 -7.990 -10.180 1.00 . A A . 39 VAL H 1 1
12 15832 1 1 39 VAL HA H 2.011 -7.485 -10.501 1.00 . A A . 39 VAL HA 1 1
12 15833 1 1 39 VAL HB H 1.030 -8.556 -12.514 1.00 . A A . 39 VAL HB 1 1
12 15834 1 1 39 VAL HG11 H -1.292 -7.561 -11.976 1.00 . A A . 39 VAL HG11 1 1
12 15835 1 1 39 VAL HG12 H -0.713 -6.098 -12.771 1.00 . A A . 39 VAL HG12 1 1
12 15836 1 1 39 VAL HG13 H -0.817 -7.609 -13.673 1.00 . A A . 39 VAL HG13 1 1
12 15837 1 1 39 VAL HG21 H 2.663 -6.407 -12.460 1.00 . A A . 39 VAL HG21 1 1
12 15838 1 1 39 VAL HG22 H 2.126 -7.140 -13.971 1.00 . A A . 39 VAL HG22 1 1
12 15839 1 1 39 VAL HG23 H 1.313 -5.704 -13.349 1.00 . A A . 39 VAL HG23 1 1
12 15840 1 1 39 VAL N N 0.035 -8.162 -10.118 1.00 . A A . 39 VAL N 1 1
12 15841 1 1 39 VAL O O -0.401 -5.318 -10.815 1.00 . A A . 39 VAL O 1 1
12 15842 1 1 40 LEU C C 1.393 -2.891 -10.928 1.00 . A A . 40 LEU C 1 1
12 15843 1 1 40 LEU CA C 1.333 -3.666 -9.617 1.00 . A A . 40 LEU CA 1 1
12 15844 1 1 40 LEU CB C 2.489 -3.261 -8.703 1.00 . A A . 40 LEU CB 1 1
12 15845 1 1 40 LEU CD1 C 2.898 -1.930 -6.640 1.00 . A A . 40 LEU CD1 1 1
12 15846 1 1 40 LEU CD2 C 2.418 -0.773 -8.805 1.00 . A A . 40 LEU CD2 1 1
12 15847 1 1 40 LEU CG C 2.107 -2.002 -7.946 1.00 . A A . 40 LEU CG 1 1
12 15848 1 1 40 LEU H H 2.441 -5.482 -9.682 1.00 . A A . 40 LEU H 1 1
12 15849 1 1 40 LEU HA H 0.379 -3.531 -9.119 1.00 . A A . 40 LEU HA 1 1
12 15850 1 1 40 LEU HB2 H 2.693 -4.057 -8.002 1.00 . A A . 40 LEU HB2 1 1
12 15851 1 1 40 LEU HB3 H 3.369 -3.067 -9.298 1.00 . A A . 40 LEU HB3 1 1
12 15852 1 1 40 LEU HD11 H 3.462 -2.842 -6.512 1.00 . A A . 40 LEU HD11 1 1
12 15853 1 1 40 LEU HD12 H 3.575 -1.090 -6.676 1.00 . A A . 40 LEU HD12 1 1
12 15854 1 1 40 LEU HD13 H 2.216 -1.809 -5.813 1.00 . A A . 40 LEU HD13 1 1
12 15855 1 1 40 LEU HD21 H 3.058 -1.061 -9.627 1.00 . A A . 40 LEU HD21 1 1
12 15856 1 1 40 LEU HD22 H 1.498 -0.362 -9.192 1.00 . A A . 40 LEU HD22 1 1
12 15857 1 1 40 LEU HD23 H 2.920 -0.029 -8.204 1.00 . A A . 40 LEU HD23 1 1
12 15858 1 1 40 LEU HG H 1.056 -2.038 -7.728 1.00 . A A . 40 LEU HG 1 1
12 15859 1 1 40 LEU N N 1.580 -5.089 -9.910 1.00 . A A . 40 LEU N 1 1
12 15860 1 1 40 LEU O O 1.992 -3.335 -11.886 1.00 . A A . 40 LEU O 1 1
12 15861 1 1 41 VAL C C 0.515 0.506 -11.971 1.00 . A A . 41 VAL C 1 1
12 15862 1 1 41 VAL CA C 0.829 -0.958 -12.245 1.00 . A A . 41 VAL CA 1 1
12 15863 1 1 41 VAL CB C -0.237 -1.580 -13.143 1.00 . A A . 41 VAL CB 1 1
12 15864 1 1 41 VAL CG1 C -0.572 -0.619 -14.281 1.00 . A A . 41 VAL CG1 1 1
12 15865 1 1 41 VAL CG2 C 0.298 -2.892 -13.718 1.00 . A A . 41 VAL CG2 1 1
12 15866 1 1 41 VAL H H 0.325 -1.398 -10.207 1.00 . A A . 41 VAL H 1 1
12 15867 1 1 41 VAL HA H 1.792 -1.050 -12.711 1.00 . A A . 41 VAL HA 1 1
12 15868 1 1 41 VAL HB H -1.125 -1.770 -12.571 1.00 . A A . 41 VAL HB 1 1
12 15869 1 1 41 VAL HG11 H 0.284 0.005 -14.484 1.00 . A A . 41 VAL HG11 1 1
12 15870 1 1 41 VAL HG12 H -0.830 -1.182 -15.163 1.00 . A A . 41 VAL HG12 1 1
12 15871 1 1 41 VAL HG13 H -1.407 0.001 -13.990 1.00 . A A . 41 VAL HG13 1 1
12 15872 1 1 41 VAL HG21 H 1.363 -2.805 -13.877 1.00 . A A . 41 VAL HG21 1 1
12 15873 1 1 41 VAL HG22 H 0.103 -3.694 -13.021 1.00 . A A . 41 VAL HG22 1 1
12 15874 1 1 41 VAL HG23 H -0.192 -3.101 -14.656 1.00 . A A . 41 VAL HG23 1 1
12 15875 1 1 41 VAL N N 0.792 -1.744 -10.987 1.00 . A A . 41 VAL N 1 1
12 15876 1 1 41 VAL O O -0.567 0.866 -11.561 1.00 . A A . 41 VAL O 1 1
12 15877 1 1 42 LEU C C 1.871 3.548 -13.191 1.00 . A A . 42 LEU C 1 1
12 15878 1 1 42 LEU CA C 1.254 2.792 -12.016 1.00 . A A . 42 LEU CA 1 1
12 15879 1 1 42 LEU CB C 1.986 3.129 -10.722 1.00 . A A . 42 LEU CB 1 1
12 15880 1 1 42 LEU CD1 C 1.759 2.740 -8.270 1.00 . A A . 42 LEU CD1 1 1
12 15881 1 1 42 LEU CD2 C 0.324 4.440 -9.406 1.00 . A A . 42 LEU CD2 1 1
12 15882 1 1 42 LEU CG C 1.004 3.077 -9.554 1.00 . A A . 42 LEU CG 1 1
12 15883 1 1 42 LEU H H 2.301 1.036 -12.566 1.00 . A A . 42 LEU H 1 1
12 15884 1 1 42 LEU HA H 0.214 3.002 -11.917 1.00 . A A . 42 LEU HA 1 1
12 15885 1 1 42 LEU HB2 H 2.782 2.417 -10.559 1.00 . A A . 42 LEU HB2 1 1
12 15886 1 1 42 LEU HB3 H 2.397 4.121 -10.796 1.00 . A A . 42 LEU HB3 1 1
12 15887 1 1 42 LEU HD11 H 2.589 2.089 -8.501 1.00 . A A . 42 LEU HD11 1 1
12 15888 1 1 42 LEU HD12 H 2.127 3.649 -7.820 1.00 . A A . 42 LEU HD12 1 1
12 15889 1 1 42 LEU HD13 H 1.092 2.241 -7.582 1.00 . A A . 42 LEU HD13 1 1
12 15890 1 1 42 LEU HD21 H 0.325 4.948 -10.360 1.00 . A A . 42 LEU HD21 1 1
12 15891 1 1 42 LEU HD22 H -0.695 4.299 -9.076 1.00 . A A . 42 LEU HD22 1 1
12 15892 1 1 42 LEU HD23 H 0.858 5.035 -8.682 1.00 . A A . 42 LEU HD23 1 1
12 15893 1 1 42 LEU HG H 0.259 2.319 -9.745 1.00 . A A . 42 LEU HG 1 1
12 15894 1 1 42 LEU N N 1.459 1.350 -12.223 1.00 . A A . 42 LEU N 1 1
12 15895 1 1 42 LEU O O 2.269 2.956 -14.175 1.00 . A A . 42 LEU O 1 1
12 15896 1 1 43 MET C C 3.998 6.074 -13.803 1.00 . A A . 43 MET C 1 1
12 15897 1 1 43 MET CA C 2.600 5.602 -14.218 1.00 . A A . 43 MET CA 1 1
12 15898 1 1 43 MET CB C 1.659 6.782 -14.481 1.00 . A A . 43 MET CB 1 1
12 15899 1 1 43 MET CE C 2.185 10.605 -13.740 1.00 . A A . 43 MET CE 1 1
12 15900 1 1 43 MET CG C 1.933 7.911 -13.487 1.00 . A A . 43 MET CG 1 1
12 15901 1 1 43 MET H H 1.667 5.301 -12.294 1.00 . A A . 43 MET H 1 1
12 15902 1 1 43 MET HA H 2.666 4.979 -15.101 1.00 . A A . 43 MET HA 1 1
12 15903 1 1 43 MET HB2 H 1.816 7.145 -15.487 1.00 . A A . 43 MET HB2 1 1
12 15904 1 1 43 MET HB3 H 0.635 6.454 -14.376 1.00 . A A . 43 MET HB3 1 1
12 15905 1 1 43 MET HE1 H 3.151 10.169 -13.954 1.00 . A A . 43 MET HE1 1 1
12 15906 1 1 43 MET HE2 H 1.986 11.413 -14.432 1.00 . A A . 43 MET HE2 1 1
12 15907 1 1 43 MET HE3 H 2.180 10.988 -12.733 1.00 . A A . 43 MET HE3 1 1
12 15908 1 1 43 MET HG2 H 1.694 7.579 -12.487 1.00 . A A . 43 MET HG2 1 1
12 15909 1 1 43 MET HG3 H 2.975 8.190 -13.535 1.00 . A A . 43 MET HG3 1 1
12 15910 1 1 43 MET N N 1.979 4.838 -13.099 1.00 . A A . 43 MET N 1 1
12 15911 1 1 43 MET O O 4.272 6.283 -12.636 1.00 . A A . 43 MET O 1 1
12 15912 1 1 43 MET SD S 0.904 9.339 -13.913 1.00 . A A . 43 MET SD 1 1
12 15913 1 1 44 LYS C C 6.259 7.813 -13.393 1.00 . A A . 44 LYS C 1 1
12 15914 1 1 44 LYS CA C 6.276 6.662 -14.405 1.00 . A A . 44 LYS CA 1 1
12 15915 1 1 44 LYS CB C 6.876 7.133 -15.728 1.00 . A A . 44 LYS CB 1 1
12 15916 1 1 44 LYS CD C 9.301 6.823 -16.237 1.00 . A A . 44 LYS CD 1 1
12 15917 1 1 44 LYS CE C 10.409 5.776 -16.107 1.00 . A A . 44 LYS CE 1 1
12 15918 1 1 44 LYS CG C 7.936 6.133 -16.190 1.00 . A A . 44 LYS CG 1 1
12 15919 1 1 44 LYS H H 4.648 6.035 -15.677 1.00 . A A . 44 LYS H 1 1
12 15920 1 1 44 LYS HA H 6.847 5.833 -14.019 1.00 . A A . 44 LYS HA 1 1
12 15921 1 1 44 LYS HB2 H 6.097 7.202 -16.471 1.00 . A A . 44 LYS HB2 1 1
12 15922 1 1 44 LYS HB3 H 7.333 8.101 -15.593 1.00 . A A . 44 LYS HB3 1 1
12 15923 1 1 44 LYS HD2 H 9.407 7.345 -17.178 1.00 . A A . 44 LYS HD2 1 1
12 15924 1 1 44 LYS HD3 H 9.376 7.527 -15.422 1.00 . A A . 44 LYS HD3 1 1
12 15925 1 1 44 LYS HE2 H 10.051 4.919 -15.553 1.00 . A A . 44 LYS HE2 1 1
12 15926 1 1 44 LYS HE3 H 10.761 5.476 -17.082 1.00 . A A . 44 LYS HE3 1 1
12 15927 1 1 44 LYS HG2 H 7.975 5.303 -15.498 1.00 . A A . 44 LYS HG2 1 1
12 15928 1 1 44 LYS HG3 H 7.685 5.768 -17.174 1.00 . A A . 44 LYS HG3 1 1
12 15929 1 1 44 LYS HZ1 H 11.484 7.480 -15.584 1.00 . A A . 44 LYS HZ1 1 1
12 15930 1 1 44 LYS HZ2 H 11.355 6.332 -14.338 1.00 . A A . 44 LYS HZ2 1 1
12 15931 1 1 44 LYS HZ3 H 12.415 6.059 -15.634 1.00 . A A . 44 LYS HZ3 1 1
12 15932 1 1 44 LYS N N 4.887 6.225 -14.744 1.00 . A A . 44 LYS N 1 1
12 15933 1 1 44 LYS NZ N 11.498 6.463 -15.360 1.00 . A A . 44 LYS NZ 1 1
12 15934 1 1 44 LYS O O 5.996 8.949 -13.734 1.00 . A A . 44 LYS O 1 1
12 15935 1 1 45 SER C C 7.933 9.283 -11.073 1.00 . A A . 45 SER C 1 1
12 15936 1 1 45 SER CA C 6.556 8.605 -11.120 1.00 . A A . 45 SER CA 1 1
12 15937 1 1 45 SER CB C 6.262 7.895 -9.799 1.00 . A A . 45 SER CB 1 1
12 15938 1 1 45 SER H H 6.759 6.606 -11.897 1.00 . A A . 45 SER H 1 1
12 15939 1 1 45 SER HA H 5.786 9.331 -11.327 1.00 . A A . 45 SER HA 1 1
12 15940 1 1 45 SER HB2 H 6.584 6.869 -9.860 1.00 . A A . 45 SER HB2 1 1
12 15941 1 1 45 SER HB3 H 6.794 8.391 -8.998 1.00 . A A . 45 SER HB3 1 1
12 15942 1 1 45 SER HG H 4.428 7.389 -10.209 1.00 . A A . 45 SER HG 1 1
12 15943 1 1 45 SER N N 6.545 7.528 -12.151 1.00 . A A . 45 SER N 1 1
12 15944 1 1 45 SER O O 8.281 9.932 -10.108 1.00 . A A . 45 SER O 1 1
12 15945 1 1 45 SER OG O 4.863 7.931 -9.548 1.00 . A A . 45 SER OG 1 1
12 15946 1 1 46 ASP C C 11.018 9.134 -11.138 1.00 . A A . 46 ASP C 1 1
12 15947 1 1 46 ASP CA C 10.063 9.780 -12.152 1.00 . A A . 46 ASP CA 1 1
12 15948 1 1 46 ASP CB C 9.822 11.250 -11.799 1.00 . A A . 46 ASP CB 1 1
12 15949 1 1 46 ASP CG C 8.595 11.762 -12.555 1.00 . A A . 46 ASP CG 1 1
12 15950 1 1 46 ASP H H 8.400 8.615 -12.883 1.00 . A A . 46 ASP H 1 1
12 15951 1 1 46 ASP HA H 10.476 9.711 -13.146 1.00 . A A . 46 ASP HA 1 1
12 15952 1 1 46 ASP HB2 H 9.660 11.345 -10.736 1.00 . A A . 46 ASP HB2 1 1
12 15953 1 1 46 ASP HB3 H 10.686 11.832 -12.084 1.00 . A A . 46 ASP HB3 1 1
12 15954 1 1 46 ASP N N 8.710 9.139 -12.114 1.00 . A A . 46 ASP N 1 1
12 15955 1 1 46 ASP O O 12.079 8.662 -11.492 1.00 . A A . 46 ASP O 1 1
12 15956 1 1 46 ASP OD1 O 8.168 11.087 -13.478 1.00 . A A . 46 ASP OD1 1 1
12 15957 1 1 46 ASP OD2 O 8.103 12.820 -12.198 1.00 . A A . 46 ASP OD2 1 1
12 15958 1 1 47 GLU C C 11.214 7.065 -8.599 1.00 . A A . 47 GLU C 1 1
12 15959 1 1 47 GLU CA C 11.573 8.523 -8.858 1.00 . A A . 47 GLU CA 1 1
12 15960 1 1 47 GLU CB C 11.332 9.337 -7.591 1.00 . A A . 47 GLU CB 1 1
12 15961 1 1 47 GLU CD C 12.555 11.470 -7.196 1.00 . A A . 47 GLU CD 1 1
12 15962 1 1 47 GLU CG C 11.384 10.818 -7.933 1.00 . A A . 47 GLU CG 1 1
12 15963 1 1 47 GLU H H 9.810 9.519 -9.610 1.00 . A A . 47 GLU H 1 1
12 15964 1 1 47 GLU HA H 12.599 8.617 -9.159 1.00 . A A . 47 GLU HA 1 1
12 15965 1 1 47 GLU HB2 H 10.361 9.092 -7.184 1.00 . A A . 47 GLU HB2 1 1
12 15966 1 1 47 GLU HB3 H 12.096 9.110 -6.864 1.00 . A A . 47 GLU HB3 1 1
12 15967 1 1 47 GLU HG2 H 11.518 10.931 -8.999 1.00 . A A . 47 GLU HG2 1 1
12 15968 1 1 47 GLU HG3 H 10.461 11.286 -7.632 1.00 . A A . 47 GLU HG3 1 1
12 15969 1 1 47 GLU N N 10.665 9.123 -9.882 1.00 . A A . 47 GLU N 1 1
12 15970 1 1 47 GLU O O 11.368 6.582 -7.503 1.00 . A A . 47 GLU O 1 1
12 15971 1 1 47 GLU OE1 O 12.857 11.030 -6.100 1.00 . A A . 47 GLU OE1 1 1
12 15972 1 1 47 GLU OE2 O 13.132 12.396 -7.743 1.00 . A A . 47 GLU OE2 1 1
12 15973 1 1 48 ILE C C 11.525 4.134 -8.916 1.00 . A A . 48 ILE C 1 1
12 15974 1 1 48 ILE CA C 10.343 4.955 -9.365 1.00 . A A . 48 ILE CA 1 1
12 15975 1 1 48 ILE CB C 9.813 4.422 -10.685 1.00 . A A . 48 ILE CB 1 1
12 15976 1 1 48 ILE CD1 C 9.014 6.191 -12.248 1.00 . A A . 48 ILE CD1 1 1
12 15977 1 1 48 ILE CG1 C 10.175 5.262 -11.918 1.00 . A A . 48 ILE CG1 1 1
12 15978 1 1 48 ILE CG2 C 8.323 4.353 -10.538 1.00 . A A . 48 ILE CG2 1 1
12 15979 1 1 48 ILE H H 10.606 6.759 -10.448 1.00 . A A . 48 ILE H 1 1
12 15980 1 1 48 ILE HA H 9.562 4.894 -8.628 1.00 . A A . 48 ILE HA 1 1
12 15981 1 1 48 ILE HB H 10.189 3.446 -10.817 1.00 . A A . 48 ILE HB 1 1
12 15982 1 1 48 ILE HD11 H 8.687 6.683 -11.341 1.00 . A A . 48 ILE HD11 1 1
12 15983 1 1 48 ILE HD12 H 9.323 6.917 -12.971 1.00 . A A . 48 ILE HD12 1 1
12 15984 1 1 48 ILE HD13 H 8.196 5.599 -12.645 1.00 . A A . 48 ILE HD13 1 1
12 15985 1 1 48 ILE HG12 H 11.069 5.831 -11.730 1.00 . A A . 48 ILE HG12 1 1
12 15986 1 1 48 ILE HG13 H 10.343 4.601 -12.754 1.00 . A A . 48 ILE HG13 1 1
12 15987 1 1 48 ILE HG21 H 8.108 3.759 -9.683 1.00 . A A . 48 ILE HG21 1 1
12 15988 1 1 48 ILE HG22 H 7.928 5.349 -10.395 1.00 . A A . 48 ILE HG22 1 1
12 15989 1 1 48 ILE HG23 H 7.899 3.918 -11.420 1.00 . A A . 48 ILE HG23 1 1
12 15990 1 1 48 ILE N N 10.727 6.364 -9.583 1.00 . A A . 48 ILE N 1 1
12 15991 1 1 48 ILE O O 11.677 3.818 -7.753 1.00 . A A . 48 ILE O 1 1
12 15992 1 1 49 ASP C C 14.075 3.445 -8.107 1.00 . A A . 49 ASP C 1 1
12 15993 1 1 49 ASP CA C 13.557 2.971 -9.469 1.00 . A A . 49 ASP CA 1 1
12 15994 1 1 49 ASP CB C 14.578 3.249 -10.571 1.00 . A A . 49 ASP CB 1 1
12 15995 1 1 49 ASP CG C 14.311 2.329 -11.764 1.00 . A A . 49 ASP CG 1 1
12 15996 1 1 49 ASP H H 12.181 4.047 -10.759 1.00 . A A . 49 ASP H 1 1
12 15997 1 1 49 ASP HA H 13.309 1.922 -9.434 1.00 . A A . 49 ASP HA 1 1
12 15998 1 1 49 ASP HB2 H 14.496 4.280 -10.886 1.00 . A A . 49 ASP HB2 1 1
12 15999 1 1 49 ASP HB3 H 15.574 3.066 -10.195 1.00 . A A . 49 ASP HB3 1 1
12 16000 1 1 49 ASP N N 12.355 3.780 -9.831 1.00 . A A . 49 ASP N 1 1
12 16001 1 1 49 ASP O O 14.561 2.674 -7.303 1.00 . A A . 49 ASP O 1 1
12 16002 1 1 49 ASP OD1 O 14.450 1.128 -11.604 1.00 . A A . 49 ASP OD1 1 1
12 16003 1 1 49 ASP OD2 O 13.972 2.842 -12.818 1.00 . A A . 49 ASP OD2 1 1
12 16004 1 1 50 ALA C C 13.317 4.878 -5.454 1.00 . A A . 50 ALA C 1 1
12 16005 1 1 50 ALA CA C 14.341 5.260 -6.520 1.00 . A A . 50 ALA CA 1 1
12 16006 1 1 50 ALA CB C 14.380 6.776 -6.711 1.00 . A A . 50 ALA CB 1 1
12 16007 1 1 50 ALA H H 13.488 5.302 -8.489 1.00 . A A . 50 ALA H 1 1
12 16008 1 1 50 ALA HA H 15.311 4.892 -6.249 1.00 . A A . 50 ALA HA 1 1
12 16009 1 1 50 ALA HB1 H 13.485 7.098 -7.219 1.00 . A A . 50 ALA HB1 1 1
12 16010 1 1 50 ALA HB2 H 14.440 7.258 -5.747 1.00 . A A . 50 ALA HB2 1 1
12 16011 1 1 50 ALA HB3 H 15.245 7.042 -7.301 1.00 . A A . 50 ALA HB3 1 1
12 16012 1 1 50 ALA N N 13.917 4.714 -7.835 1.00 . A A . 50 ALA N 1 1
12 16013 1 1 50 ALA O O 13.657 4.305 -4.439 1.00 . A A . 50 ALA O 1 1
12 16014 1 1 51 ILE C C 10.821 3.307 -4.689 1.00 . A A . 51 ILE C 1 1
12 16015 1 1 51 ILE CA C 11.052 4.812 -4.676 1.00 . A A . 51 ILE CA 1 1
12 16016 1 1 51 ILE CB C 9.814 5.576 -5.083 1.00 . A A . 51 ILE CB 1 1
12 16017 1 1 51 ILE CD1 C 8.758 6.465 -7.175 1.00 . A A . 51 ILE CD1 1 1
12 16018 1 1 51 ILE CG1 C 9.407 5.242 -6.508 1.00 . A A . 51 ILE CG1 1 1
12 16019 1 1 51 ILE CG2 C 10.058 7.081 -4.939 1.00 . A A . 51 ILE CG2 1 1
12 16020 1 1 51 ILE H H 11.779 5.628 -6.484 1.00 . A A . 51 ILE H 1 1
12 16021 1 1 51 ILE HA H 11.359 5.125 -3.689 1.00 . A A . 51 ILE HA 1 1
12 16022 1 1 51 ILE HB H 9.050 5.282 -4.448 1.00 . A A . 51 ILE HB 1 1
12 16023 1 1 51 ILE HD11 H 9.448 7.295 -7.152 1.00 . A A . 51 ILE HD11 1 1
12 16024 1 1 51 ILE HD12 H 8.509 6.234 -8.197 1.00 . A A . 51 ILE HD12 1 1
12 16025 1 1 51 ILE HD13 H 7.865 6.730 -6.637 1.00 . A A . 51 ILE HD13 1 1
12 16026 1 1 51 ILE HG12 H 10.268 4.946 -7.056 1.00 . A A . 51 ILE HG12 1 1
12 16027 1 1 51 ILE HG13 H 8.696 4.429 -6.494 1.00 . A A . 51 ILE HG13 1 1
12 16028 1 1 51 ILE HG21 H 10.374 7.304 -3.936 1.00 . A A . 51 ILE HG21 1 1
12 16029 1 1 51 ILE HG22 H 10.823 7.387 -5.640 1.00 . A A . 51 ILE HG22 1 1
12 16030 1 1 51 ILE HG23 H 9.142 7.611 -5.159 1.00 . A A . 51 ILE HG23 1 1
12 16031 1 1 51 ILE N N 12.061 5.174 -5.671 1.00 . A A . 51 ILE N 1 1
12 16032 1 1 51 ILE O O 10.894 2.684 -3.675 1.00 . A A . 51 ILE O 1 1
12 16033 1 1 52 ILE C C 11.561 0.613 -4.997 1.00 . A A . 52 ILE C 1 1
12 16034 1 1 52 ILE CA C 10.401 1.214 -5.772 1.00 . A A . 52 ILE CA 1 1
12 16035 1 1 52 ILE CB C 10.459 0.758 -7.209 1.00 . A A . 52 ILE CB 1 1
12 16036 1 1 52 ILE CD1 C 8.002 1.115 -7.256 1.00 . A A . 52 ILE CD1 1 1
12 16037 1 1 52 ILE CG1 C 9.313 1.395 -7.989 1.00 . A A . 52 ILE CG1 1 1
12 16038 1 1 52 ILE CG2 C 10.325 -0.763 -7.240 1.00 . A A . 52 ILE CG2 1 1
12 16039 1 1 52 ILE H H 10.553 3.179 -6.662 1.00 . A A . 52 ILE H 1 1
12 16040 1 1 52 ILE HA H 9.458 0.936 -5.331 1.00 . A A . 52 ILE HA 1 1
12 16041 1 1 52 ILE HB H 11.402 1.053 -7.627 1.00 . A A . 52 ILE HB 1 1
12 16042 1 1 52 ILE HD11 H 7.978 0.080 -6.951 1.00 . A A . 52 ILE HD11 1 1
12 16043 1 1 52 ILE HD12 H 7.936 1.750 -6.388 1.00 . A A . 52 ILE HD12 1 1
12 16044 1 1 52 ILE HD13 H 7.169 1.314 -7.911 1.00 . A A . 52 ILE HD13 1 1
12 16045 1 1 52 ILE HG12 H 9.472 2.462 -8.058 1.00 . A A . 52 ILE HG12 1 1
12 16046 1 1 52 ILE HG13 H 9.271 0.969 -8.980 1.00 . A A . 52 ILE HG13 1 1
12 16047 1 1 52 ILE HG21 H 10.633 -1.168 -6.286 1.00 . A A . 52 ILE HG21 1 1
12 16048 1 1 52 ILE HG22 H 9.295 -1.028 -7.427 1.00 . A A . 52 ILE HG22 1 1
12 16049 1 1 52 ILE HG23 H 10.951 -1.163 -8.022 1.00 . A A . 52 ILE HG23 1 1
12 16050 1 1 52 ILE N N 10.581 2.692 -5.811 1.00 . A A . 52 ILE N 1 1
12 16051 1 1 52 ILE O O 11.410 -0.287 -4.204 1.00 . A A . 52 ILE O 1 1
12 16052 1 1 53 GLU C C 13.734 0.805 -2.978 1.00 . A A . 53 GLU C 1 1
12 16053 1 1 53 GLU CA C 13.891 0.575 -4.485 1.00 . A A . 53 GLU CA 1 1
12 16054 1 1 53 GLU CB C 15.085 1.347 -5.032 1.00 . A A . 53 GLU CB 1 1
12 16055 1 1 53 GLU CD C 17.396 2.052 -4.398 1.00 . A A . 53 GLU CD 1 1
12 16056 1 1 53 GLU CG C 16.350 0.945 -4.269 1.00 . A A . 53 GLU CG 1 1
12 16057 1 1 53 GLU H H 12.844 1.850 -5.858 1.00 . A A . 53 GLU H 1 1
12 16058 1 1 53 GLU HA H 14.007 -0.469 -4.697 1.00 . A A . 53 GLU HA 1 1
12 16059 1 1 53 GLU HB2 H 15.207 1.116 -6.079 1.00 . A A . 53 GLU HB2 1 1
12 16060 1 1 53 GLU HB3 H 14.913 2.404 -4.911 1.00 . A A . 53 GLU HB3 1 1
12 16061 1 1 53 GLU HG2 H 16.110 0.793 -3.227 1.00 . A A . 53 GLU HG2 1 1
12 16062 1 1 53 GLU HG3 H 16.745 0.029 -4.685 1.00 . A A . 53 GLU HG3 1 1
12 16063 1 1 53 GLU N N 12.729 1.116 -5.216 1.00 . A A . 53 GLU N 1 1
12 16064 1 1 53 GLU O O 13.746 -0.126 -2.198 1.00 . A A . 53 GLU O 1 1
12 16065 1 1 53 GLU OE1 O 17.727 2.400 -5.520 1.00 . A A . 53 GLU OE1 1 1
12 16066 1 1 53 GLU OE2 O 17.848 2.536 -3.373 1.00 . A A . 53 GLU OE2 1 1
12 16067 1 1 54 ASP C C 12.025 2.093 -0.609 1.00 . A A . 54 ASP C 1 1
12 16068 1 1 54 ASP CA C 13.451 2.323 -1.097 1.00 . A A . 54 ASP CA 1 1
12 16069 1 1 54 ASP CB C 13.808 3.796 -0.966 1.00 . A A . 54 ASP CB 1 1
12 16070 1 1 54 ASP CG C 13.495 4.281 0.451 1.00 . A A . 54 ASP CG 1 1
12 16071 1 1 54 ASP H H 13.558 2.778 -3.219 1.00 . A A . 54 ASP H 1 1
12 16072 1 1 54 ASP HA H 14.146 1.729 -0.532 1.00 . A A . 54 ASP HA 1 1
12 16073 1 1 54 ASP HB2 H 14.860 3.925 -1.170 1.00 . A A . 54 ASP HB2 1 1
12 16074 1 1 54 ASP HB3 H 13.228 4.364 -1.676 1.00 . A A . 54 ASP HB3 1 1
12 16075 1 1 54 ASP N N 13.583 2.036 -2.564 1.00 . A A . 54 ASP N 1 1
12 16076 1 1 54 ASP O O 11.759 2.039 0.576 1.00 . A A . 54 ASP O 1 1
12 16077 1 1 54 ASP OD1 O 14.319 4.065 1.324 1.00 . A A . 54 ASP OD1 1 1
12 16078 1 1 54 ASP OD2 O 12.436 4.856 0.638 1.00 . A A . 54 ASP OD2 1 1
12 16079 1 1 55 ILE C C 9.256 0.349 -1.400 1.00 . A A . 55 ILE C 1 1
12 16080 1 1 55 ILE CA C 9.691 1.788 -1.136 1.00 . A A . 55 ILE CA 1 1
12 16081 1 1 55 ILE CB C 8.931 2.772 -2.033 1.00 . A A . 55 ILE CB 1 1
12 16082 1 1 55 ILE CD1 C 8.176 4.144 -0.093 1.00 . A A . 55 ILE CD1 1 1
12 16083 1 1 55 ILE CG1 C 7.720 3.313 -1.294 1.00 . A A . 55 ILE CG1 1 1
12 16084 1 1 55 ILE CG2 C 8.450 2.071 -3.291 1.00 . A A . 55 ILE CG2 1 1
12 16085 1 1 55 ILE H H 11.365 2.050 -2.469 1.00 . A A . 55 ILE H 1 1
12 16086 1 1 55 ILE HA H 9.527 2.044 -0.118 1.00 . A A . 55 ILE HA 1 1
12 16087 1 1 55 ILE HB H 9.584 3.587 -2.304 1.00 . A A . 55 ILE HB 1 1
12 16088 1 1 55 ILE HD11 H 9.224 4.382 -0.199 1.00 . A A . 55 ILE HD11 1 1
12 16089 1 1 55 ILE HD12 H 7.602 5.057 -0.050 1.00 . A A . 55 ILE HD12 1 1
12 16090 1 1 55 ILE HD13 H 8.025 3.579 0.814 1.00 . A A . 55 ILE HD13 1 1
12 16091 1 1 55 ILE HG12 H 7.146 3.931 -1.970 1.00 . A A . 55 ILE HG12 1 1
12 16092 1 1 55 ILE HG13 H 7.117 2.488 -0.957 1.00 . A A . 55 ILE HG13 1 1
12 16093 1 1 55 ILE HG21 H 9.227 1.418 -3.644 1.00 . A A . 55 ILE HG21 1 1
12 16094 1 1 55 ILE HG22 H 7.568 1.493 -3.058 1.00 . A A . 55 ILE HG22 1 1
12 16095 1 1 55 ILE HG23 H 8.218 2.805 -4.043 1.00 . A A . 55 ILE HG23 1 1
12 16096 1 1 55 ILE N N 11.113 1.985 -1.514 1.00 . A A . 55 ILE N 1 1
12 16097 1 1 55 ILE O O 8.395 -0.189 -0.730 1.00 . A A . 55 ILE O 1 1
12 16098 1 1 56 VAL C C 10.541 -2.648 -2.600 1.00 . A A . 56 VAL C 1 1
12 16099 1 1 56 VAL CA C 9.399 -1.631 -2.758 1.00 . A A . 56 VAL CA 1 1
12 16100 1 1 56 VAL CB C 8.939 -1.502 -4.206 1.00 . A A . 56 VAL CB 1 1
12 16101 1 1 56 VAL CG1 C 8.929 -2.868 -4.869 1.00 . A A . 56 VAL CG1 1 1
12 16102 1 1 56 VAL CG2 C 7.530 -0.908 -4.216 1.00 . A A . 56 VAL CG2 1 1
12 16103 1 1 56 VAL H H 10.475 0.217 -2.952 1.00 . A A . 56 VAL H 1 1
12 16104 1 1 56 VAL HA H 8.559 -1.925 -2.149 1.00 . A A . 56 VAL HA 1 1
12 16105 1 1 56 VAL HB H 9.606 -0.848 -4.745 1.00 . A A . 56 VAL HB 1 1
12 16106 1 1 56 VAL HG11 H 9.922 -3.291 -4.825 1.00 . A A . 56 VAL HG11 1 1
12 16107 1 1 56 VAL HG12 H 8.238 -3.512 -4.349 1.00 . A A . 56 VAL HG12 1 1
12 16108 1 1 56 VAL HG13 H 8.627 -2.763 -5.898 1.00 . A A . 56 VAL HG13 1 1
12 16109 1 1 56 VAL HG21 H 7.362 -0.371 -3.293 1.00 . A A . 56 VAL HG21 1 1
12 16110 1 1 56 VAL HG22 H 7.432 -0.229 -5.049 1.00 . A A . 56 VAL HG22 1 1
12 16111 1 1 56 VAL HG23 H 6.804 -1.702 -4.307 1.00 . A A . 56 VAL HG23 1 1
12 16112 1 1 56 VAL N N 9.812 -0.254 -2.405 1.00 . A A . 56 VAL N 1 1
12 16113 1 1 56 VAL O O 10.334 -3.729 -2.087 1.00 . A A . 56 VAL O 1 1
12 16114 1 1 57 LEU C C 13.080 -3.579 -1.370 1.00 . A A . 57 LEU C 1 1
12 16115 1 1 57 LEU CA C 12.835 -3.349 -2.861 1.00 . A A . 57 LEU CA 1 1
12 16116 1 1 57 LEU CB C 14.072 -2.751 -3.539 1.00 . A A . 57 LEU CB 1 1
12 16117 1 1 57 LEU CD1 C 16.464 -3.329 -3.974 1.00 . A A . 57 LEU CD1 1 1
12 16118 1 1 57 LEU CD2 C 15.764 -2.542 -1.712 1.00 . A A . 57 LEU CD2 1 1
12 16119 1 1 57 LEU CG C 15.343 -3.358 -2.937 1.00 . A A . 57 LEU CG 1 1
12 16120 1 1 57 LEU H H 11.924 -1.465 -3.442 1.00 . A A . 57 LEU H 1 1
12 16121 1 1 57 LEU HA H 12.564 -4.273 -3.342 1.00 . A A . 57 LEU HA 1 1
12 16122 1 1 57 LEU HB2 H 14.039 -2.965 -4.597 1.00 . A A . 57 LEU HB2 1 1
12 16123 1 1 57 LEU HB3 H 14.083 -1.690 -3.390 1.00 . A A . 57 LEU HB3 1 1
12 16124 1 1 57 LEU HD11 H 16.134 -2.783 -4.844 1.00 . A A . 57 LEU HD11 1 1
12 16125 1 1 57 LEU HD12 H 17.332 -2.845 -3.552 1.00 . A A . 57 LEU HD12 1 1
12 16126 1 1 57 LEU HD13 H 16.717 -4.340 -4.258 1.00 . A A . 57 LEU HD13 1 1
12 16127 1 1 57 LEU HD21 H 15.019 -1.788 -1.508 1.00 . A A . 57 LEU HD21 1 1
12 16128 1 1 57 LEU HD22 H 15.856 -3.197 -0.858 1.00 . A A . 57 LEU HD22 1 1
12 16129 1 1 57 LEU HD23 H 16.714 -2.067 -1.905 1.00 . A A . 57 LEU HD23 1 1
12 16130 1 1 57 LEU HG H 15.150 -4.380 -2.642 1.00 . A A . 57 LEU HG 1 1
12 16131 1 1 57 LEU N N 11.743 -2.341 -3.026 1.00 . A A . 57 LEU N 1 1
12 16132 1 1 57 LEU O O 13.265 -4.691 -0.918 1.00 . A A . 57 LEU O 1 1
12 16133 1 1 58 LYS C C 11.949 -2.958 1.545 1.00 . A A . 58 LYS C 1 1
12 16134 1 1 58 LYS CA C 13.281 -2.655 0.860 1.00 . A A . 58 LYS CA 1 1
12 16135 1 1 58 LYS CB C 13.800 -1.288 1.298 1.00 . A A . 58 LYS CB 1 1
12 16136 1 1 58 LYS CD C 14.963 -2.109 3.350 1.00 . A A . 58 LYS CD 1 1
12 16137 1 1 58 LYS CE C 15.356 -3.584 3.262 1.00 . A A . 58 LYS CE 1 1
12 16138 1 1 58 LYS CG C 15.157 -1.446 1.985 1.00 . A A . 58 LYS CG 1 1
12 16139 1 1 58 LYS H H 12.907 -1.644 -1.001 1.00 . A A . 58 LYS H 1 1
12 16140 1 1 58 LYS HA H 14.010 -3.420 1.077 1.00 . A A . 58 LYS HA 1 1
12 16141 1 1 58 LYS HB2 H 13.903 -0.652 0.430 1.00 . A A . 58 LYS HB2 1 1
12 16142 1 1 58 LYS HB3 H 13.098 -0.844 1.987 1.00 . A A . 58 LYS HB3 1 1
12 16143 1 1 58 LYS HD2 H 15.584 -1.614 4.081 1.00 . A A . 58 LYS HD2 1 1
12 16144 1 1 58 LYS HD3 H 13.928 -2.031 3.645 1.00 . A A . 58 LYS HD3 1 1
12 16145 1 1 58 LYS HE2 H 14.482 -4.213 3.372 1.00 . A A . 58 LYS HE2 1 1
12 16146 1 1 58 LYS HE3 H 15.851 -3.788 2.325 1.00 . A A . 58 LYS HE3 1 1
12 16147 1 1 58 LYS HG2 H 15.802 -2.061 1.373 1.00 . A A . 58 LYS HG2 1 1
12 16148 1 1 58 LYS HG3 H 15.608 -0.474 2.120 1.00 . A A . 58 LYS HG3 1 1
12 16149 1 1 58 LYS HZ1 H 16.997 -3.025 4.411 1.00 . A A . 58 LYS HZ1 1 1
12 16150 1 1 58 LYS HZ2 H 15.767 -3.800 5.290 1.00 . A A . 58 LYS HZ2 1 1
12 16151 1 1 58 LYS HZ3 H 16.785 -4.706 4.279 1.00 . A A . 58 LYS HZ3 1 1
12 16152 1 1 58 LYS N N 13.067 -2.526 -0.606 1.00 . A A . 58 LYS N 1 1
12 16153 1 1 58 LYS NZ N 16.297 -3.795 4.396 1.00 . A A . 58 LYS NZ 1 1
12 16154 1 1 58 LYS O O 11.865 -3.774 2.442 1.00 . A A . 58 LYS O 1 1
12 16155 1 1 59 GLY C C 8.882 -3.720 1.077 1.00 . A A . 59 GLY C 1 1
12 16156 1 1 59 GLY CA C 9.571 -2.525 1.743 1.00 . A A . 59 GLY CA 1 1
12 16157 1 1 59 GLY H H 11.008 -1.639 0.405 1.00 . A A . 59 GLY H 1 1
12 16158 1 1 59 GLY HA2 H 9.694 -2.724 2.798 1.00 . A A . 59 GLY HA2 1 1
12 16159 1 1 59 GLY HA3 H 8.960 -1.645 1.613 1.00 . A A . 59 GLY HA3 1 1
12 16160 1 1 59 GLY N N 10.908 -2.296 1.126 1.00 . A A . 59 GLY N 1 1
12 16161 1 1 59 GLY O O 8.439 -4.637 1.739 1.00 . A A . 59 GLY O 1 1
12 16162 1 1 60 GLY C C 8.957 -6.116 -0.830 1.00 . A A . 60 GLY C 1 1
12 16163 1 1 60 GLY CA C 8.097 -4.852 -0.916 1.00 . A A . 60 GLY CA 1 1
12 16164 1 1 60 GLY H H 9.126 -2.965 -0.752 1.00 . A A . 60 GLY H 1 1
12 16165 1 1 60 GLY HA2 H 7.142 -5.036 -0.444 1.00 . A A . 60 GLY HA2 1 1
12 16166 1 1 60 GLY HA3 H 7.940 -4.599 -1.954 1.00 . A A . 60 GLY HA3 1 1
12 16167 1 1 60 GLY N N 8.773 -3.717 -0.226 1.00 . A A . 60 GLY N 1 1
12 16168 1 1 60 GLY O O 8.636 -7.042 -0.114 1.00 . A A . 60 GLY O 1 1
12 16169 1 1 61 LYS C C 11.242 -7.910 -0.151 1.00 . A A . 61 LYS C 1 1
12 16170 1 1 61 LYS CA C 10.949 -7.360 -1.560 1.00 . A A . 61 LYS CA 1 1
12 16171 1 1 61 LYS CB C 12.243 -6.868 -2.207 1.00 . A A . 61 LYS CB 1 1
12 16172 1 1 61 LYS CD C 14.011 -7.468 -3.872 1.00 . A A . 61 LYS CD 1 1
12 16173 1 1 61 LYS CE C 14.844 -8.751 -3.763 1.00 . A A . 61 LYS CE 1 1
12 16174 1 1 61 LYS CG C 12.581 -7.751 -3.410 1.00 . A A . 61 LYS CG 1 1
12 16175 1 1 61 LYS H H 10.269 -5.389 -2.125 1.00 . A A . 61 LYS H 1 1
12 16176 1 1 61 LYS HA H 10.526 -8.135 -2.173 1.00 . A A . 61 LYS HA 1 1
12 16177 1 1 61 LYS HB2 H 12.114 -5.848 -2.532 1.00 . A A . 61 LYS HB2 1 1
12 16178 1 1 61 LYS HB3 H 13.047 -6.919 -1.489 1.00 . A A . 61 LYS HB3 1 1
12 16179 1 1 61 LYS HD2 H 13.997 -7.128 -4.897 1.00 . A A . 61 LYS HD2 1 1
12 16180 1 1 61 LYS HD3 H 14.448 -6.704 -3.245 1.00 . A A . 61 LYS HD3 1 1
12 16181 1 1 61 LYS HE2 H 15.469 -8.716 -2.882 1.00 . A A . 61 LYS HE2 1 1
12 16182 1 1 61 LYS HE3 H 14.198 -9.614 -3.732 1.00 . A A . 61 LYS HE3 1 1
12 16183 1 1 61 LYS HG2 H 12.492 -8.790 -3.129 1.00 . A A . 61 LYS HG2 1 1
12 16184 1 1 61 LYS HG3 H 11.895 -7.538 -4.218 1.00 . A A . 61 LYS HG3 1 1
12 16185 1 1 61 LYS HZ1 H 15.465 -7.977 -5.604 1.00 . A A . 61 LYS HZ1 1 1
12 16186 1 1 61 LYS HZ2 H 16.691 -8.755 -4.729 1.00 . A A . 61 LYS HZ2 1 1
12 16187 1 1 61 LYS HZ3 H 15.498 -9.673 -5.515 1.00 . A A . 61 LYS HZ3 1 1
12 16188 1 1 61 LYS N N 10.045 -6.157 -1.559 1.00 . A A . 61 LYS N 1 1
12 16189 1 1 61 LYS NZ N 15.688 -8.791 -4.996 1.00 . A A . 61 LYS NZ 1 1
12 16190 1 1 61 LYS O O 11.829 -8.964 -0.013 1.00 . A A . 61 LYS O 1 1
12 16191 1 1 62 ALA C C 10.674 -9.203 2.315 1.00 . A A . 62 ALA C 1 1
12 16192 1 1 62 ALA CA C 11.127 -7.751 2.251 1.00 . A A . 62 ALA CA 1 1
12 16193 1 1 62 ALA CB C 10.295 -6.879 3.190 1.00 . A A . 62 ALA CB 1 1
12 16194 1 1 62 ALA H H 10.385 -6.403 0.786 1.00 . A A . 62 ALA H 1 1
12 16195 1 1 62 ALA HA H 12.168 -7.657 2.476 1.00 . A A . 62 ALA HA 1 1
12 16196 1 1 62 ALA HB1 H 10.529 -5.840 3.016 1.00 . A A . 62 ALA HB1 1 1
12 16197 1 1 62 ALA HB2 H 9.244 -7.049 3.000 1.00 . A A . 62 ALA HB2 1 1
12 16198 1 1 62 ALA HB3 H 10.521 -7.134 4.214 1.00 . A A . 62 ALA HB3 1 1
12 16199 1 1 62 ALA N N 10.852 -7.232 0.890 1.00 . A A . 62 ALA N 1 1
12 16200 1 1 62 ALA O O 11.464 -10.120 2.429 1.00 . A A . 62 ALA O 1 1
12 16201 1 1 63 LYS C C 8.851 -11.267 0.736 1.00 . A A . 63 LYS C 1 1
12 16202 1 1 63 LYS CA C 8.849 -10.788 2.181 1.00 . A A . 63 LYS CA 1 1
12 16203 1 1 63 LYS CB C 7.420 -10.640 2.690 1.00 . A A . 63 LYS CB 1 1
12 16204 1 1 63 LYS CD C 5.306 -9.375 2.281 1.00 . A A . 63 LYS CD 1 1
12 16205 1 1 63 LYS CE C 5.569 -7.929 2.708 1.00 . A A . 63 LYS CE 1 1
12 16206 1 1 63 LYS CG C 6.563 -9.946 1.628 1.00 . A A . 63 LYS CG 1 1
12 16207 1 1 63 LYS H H 8.802 -8.638 2.058 1.00 . A A . 63 LYS H 1 1
12 16208 1 1 63 LYS HA H 9.421 -11.445 2.815 1.00 . A A . 63 LYS HA 1 1
12 16209 1 1 63 LYS HB2 H 7.013 -11.615 2.897 1.00 . A A . 63 LYS HB2 1 1
12 16210 1 1 63 LYS HB3 H 7.422 -10.045 3.588 1.00 . A A . 63 LYS HB3 1 1
12 16211 1 1 63 LYS HD2 H 4.489 -9.401 1.574 1.00 . A A . 63 LYS HD2 1 1
12 16212 1 1 63 LYS HD3 H 5.051 -9.964 3.150 1.00 . A A . 63 LYS HD3 1 1
12 16213 1 1 63 LYS HE2 H 6.405 -7.888 3.392 1.00 . A A . 63 LYS HE2 1 1
12 16214 1 1 63 LYS HE3 H 5.756 -7.310 1.845 1.00 . A A . 63 LYS HE3 1 1
12 16215 1 1 63 LYS HG2 H 7.131 -9.145 1.176 1.00 . A A . 63 LYS HG2 1 1
12 16216 1 1 63 LYS HG3 H 6.281 -10.661 0.869 1.00 . A A . 63 LYS HG3 1 1
12 16217 1 1 63 LYS HZ1 H 3.781 -8.328 3.700 1.00 . A A . 63 LYS HZ1 1 1
12 16218 1 1 63 LYS HZ2 H 4.557 -6.905 4.212 1.00 . A A . 63 LYS HZ2 1 1
12 16219 1 1 63 LYS HZ3 H 3.737 -6.937 2.727 1.00 . A A . 63 LYS HZ3 1 1
12 16220 1 1 63 LYS N N 9.401 -9.406 2.189 1.00 . A A . 63 LYS N 1 1
12 16221 1 1 63 LYS NZ N 4.316 -7.492 3.388 1.00 . A A . 63 LYS NZ 1 1
12 16222 1 1 63 LYS O O 8.926 -12.441 0.434 1.00 . A A . 63 LYS O 1 1
12 16223 1 1 64 ASN C C 10.121 -11.153 -2.048 1.00 . A A . 64 ASN C 1 1
12 16224 1 1 64 ASN CA C 8.759 -10.606 -1.605 1.00 . A A . 64 ASN CA 1 1
12 16225 1 1 64 ASN CB C 8.510 -9.231 -2.225 1.00 . A A . 64 ASN CB 1 1
12 16226 1 1 64 ASN CG C 7.045 -9.104 -2.647 1.00 . A A . 64 ASN CG 1 1
12 16227 1 1 64 ASN H H 8.703 -9.394 0.161 1.00 . A A . 64 ASN H 1 1
12 16228 1 1 64 ASN HA H 7.965 -11.287 -1.867 1.00 . A A . 64 ASN HA 1 1
12 16229 1 1 64 ASN HB2 H 8.740 -8.471 -1.492 1.00 . A A . 64 ASN HB2 1 1
12 16230 1 1 64 ASN HB3 H 9.149 -9.096 -3.081 1.00 . A A . 64 ASN HB3 1 1
12 16231 1 1 64 ASN HD21 H 7.039 -7.122 -2.534 1.00 . A A . 64 ASN HD21 1 1
12 16232 1 1 64 ASN HD22 H 5.570 -7.826 -3.008 1.00 . A A . 64 ASN HD22 1 1
12 16233 1 1 64 ASN N N 8.768 -10.320 -0.147 1.00 . A A . 64 ASN N 1 1
12 16234 1 1 64 ASN ND2 N 6.506 -7.919 -2.737 1.00 . A A . 64 ASN ND2 1 1
12 16235 1 1 64 ASN O O 11.113 -10.451 -2.024 1.00 . A A . 64 ASN O 1 1
12 16236 1 1 64 ASN OD1 O 6.383 -10.093 -2.894 1.00 . A A . 64 ASN OD1 1 1
12 16237 1 1 65 PRO C C 11.901 -12.456 -4.169 1.00 . A A . 65 PRO C 1 1
12 16238 1 1 65 PRO CA C 11.350 -13.086 -2.885 1.00 . A A . 65 PRO CA 1 1
12 16239 1 1 65 PRO CB C 10.865 -14.511 -3.140 1.00 . A A . 65 PRO CB 1 1
12 16240 1 1 65 PRO CD C 8.961 -13.298 -2.486 1.00 . A A . 65 PRO CD 1 1
12 16241 1 1 65 PRO CG C 9.415 -14.364 -3.411 1.00 . A A . 65 PRO CG 1 1
12 16242 1 1 65 PRO HA H 12.095 -13.084 -2.108 1.00 . A A . 65 PRO HA 1 1
12 16243 1 1 65 PRO HB2 H 11.364 -14.935 -3.989 1.00 . A A . 65 PRO HB2 1 1
12 16244 1 1 65 PRO HB3 H 11.007 -15.117 -2.260 1.00 . A A . 65 PRO HB3 1 1
12 16245 1 1 65 PRO HD2 H 8.096 -12.803 -2.885 1.00 . A A . 65 PRO HD2 1 1
12 16246 1 1 65 PRO HD3 H 8.768 -13.710 -1.509 1.00 . A A . 65 PRO HD3 1 1
12 16247 1 1 65 PRO HG2 H 9.254 -14.065 -4.437 1.00 . A A . 65 PRO HG2 1 1
12 16248 1 1 65 PRO HG3 H 8.894 -15.282 -3.196 1.00 . A A . 65 PRO HG3 1 1
12 16249 1 1 65 PRO N N 10.114 -12.399 -2.433 1.00 . A A . 65 PRO N 1 1
12 16250 1 1 65 PRO O O 13.093 -12.264 -4.309 1.00 . A A . 65 PRO O 1 1
12 16251 1 1 66 SER C C 10.398 -10.855 -7.092 1.00 . A A . 66 SER C 1 1
12 16252 1 1 66 SER CA C 11.544 -11.498 -6.358 1.00 . A A . 66 SER CA 1 1
12 16253 1 1 66 SER CB C 12.181 -12.617 -7.179 1.00 . A A . 66 SER CB 1 1
12 16254 1 1 66 SER H H 10.096 -12.264 -4.976 1.00 . A A . 66 SER H 1 1
12 16255 1 1 66 SER HA H 12.260 -10.733 -6.122 1.00 . A A . 66 SER HA 1 1
12 16256 1 1 66 SER HB2 H 11.411 -13.257 -7.576 1.00 . A A . 66 SER HB2 1 1
12 16257 1 1 66 SER HB3 H 12.743 -12.186 -7.996 1.00 . A A . 66 SER HB3 1 1
12 16258 1 1 66 SER HG H 12.653 -14.253 -6.239 1.00 . A A . 66 SER HG 1 1
12 16259 1 1 66 SER N N 11.051 -12.121 -5.104 1.00 . A A . 66 SER N 1 1
12 16260 1 1 66 SER O O 9.534 -11.487 -7.666 1.00 . A A . 66 SER O 1 1
12 16261 1 1 66 SER OG O 13.041 -13.382 -6.347 1.00 . A A . 66 SER OG 1 1
12 16262 1 1 67 ILE C C 9.843 -8.046 -8.836 1.00 . A A . 67 ILE C 1 1
12 16263 1 1 67 ILE CA C 9.336 -8.762 -7.585 1.00 . A A . 67 ILE CA 1 1
12 16264 1 1 67 ILE CB C 9.070 -7.796 -6.443 1.00 . A A . 67 ILE CB 1 1
12 16265 1 1 67 ILE CD1 C 8.568 -9.904 -5.186 1.00 . A A . 67 ILE CD1 1 1
12 16266 1 1 67 ILE CG1 C 8.124 -8.455 -5.429 1.00 . A A . 67 ILE CG1 1 1
12 16267 1 1 67 ILE CG2 C 8.452 -6.498 -6.970 1.00 . A A . 67 ILE CG2 1 1
12 16268 1 1 67 ILE H H 11.074 -9.148 -6.487 1.00 . A A . 67 ILE H 1 1
12 16269 1 1 67 ILE HA H 8.478 -9.352 -7.781 1.00 . A A . 67 ILE HA 1 1
12 16270 1 1 67 ILE HB H 10.019 -7.589 -5.957 1.00 . A A . 67 ILE HB 1 1
12 16271 1 1 67 ILE HD11 H 9.630 -9.924 -4.984 1.00 . A A . 67 ILE HD11 1 1
12 16272 1 1 67 ILE HD12 H 8.034 -10.315 -4.349 1.00 . A A . 67 ILE HD12 1 1
12 16273 1 1 67 ILE HD13 H 8.361 -10.492 -6.068 1.00 . A A . 67 ILE HD13 1 1
12 16274 1 1 67 ILE HG12 H 8.158 -7.906 -4.498 1.00 . A A . 67 ILE HG12 1 1
12 16275 1 1 67 ILE HG13 H 7.118 -8.446 -5.814 1.00 . A A . 67 ILE HG13 1 1
12 16276 1 1 67 ILE HG21 H 9.072 -6.101 -7.762 1.00 . A A . 67 ILE HG21 1 1
12 16277 1 1 67 ILE HG22 H 7.464 -6.700 -7.354 1.00 . A A . 67 ILE HG22 1 1
12 16278 1 1 67 ILE HG23 H 8.388 -5.779 -6.168 1.00 . A A . 67 ILE HG23 1 1
12 16279 1 1 67 ILE N N 10.390 -9.579 -7.000 1.00 . A A . 67 ILE N 1 1
12 16280 1 1 67 ILE O O 10.932 -7.510 -8.856 1.00 . A A . 67 ILE O 1 1
12 16281 1 1 68 VAL C C 9.155 -5.851 -11.061 1.00 . A A . 68 VAL C 1 1
12 16282 1 1 68 VAL CA C 9.526 -7.327 -11.118 1.00 . A A . 68 VAL CA 1 1
12 16283 1 1 68 VAL CB C 8.818 -8.002 -12.298 1.00 . A A . 68 VAL CB 1 1
12 16284 1 1 68 VAL CG1 C 8.784 -7.045 -13.499 1.00 . A A . 68 VAL CG1 1 1
12 16285 1 1 68 VAL CG2 C 9.579 -9.260 -12.700 1.00 . A A . 68 VAL CG2 1 1
12 16286 1 1 68 VAL H H 8.181 -8.461 -9.840 1.00 . A A . 68 VAL H 1 1
12 16287 1 1 68 VAL HA H 10.589 -7.434 -11.229 1.00 . A A . 68 VAL HA 1 1
12 16288 1 1 68 VAL HB H 7.814 -8.260 -12.015 1.00 . A A . 68 VAL HB 1 1
12 16289 1 1 68 VAL HG11 H 9.791 -6.751 -13.757 1.00 . A A . 68 VAL HG11 1 1
12 16290 1 1 68 VAL HG12 H 8.327 -7.537 -14.344 1.00 . A A . 68 VAL HG12 1 1
12 16291 1 1 68 VAL HG13 H 8.210 -6.167 -13.242 1.00 . A A . 68 VAL HG13 1 1
12 16292 1 1 68 VAL HG21 H 10.262 -9.534 -11.912 1.00 . A A . 68 VAL HG21 1 1
12 16293 1 1 68 VAL HG22 H 8.877 -10.063 -12.870 1.00 . A A . 68 VAL HG22 1 1
12 16294 1 1 68 VAL HG23 H 10.131 -9.068 -13.609 1.00 . A A . 68 VAL HG23 1 1
12 16295 1 1 68 VAL N N 9.063 -8.026 -9.878 1.00 . A A . 68 VAL N 1 1
12 16296 1 1 68 VAL O O 8.041 -5.492 -10.740 1.00 . A A . 68 VAL O 1 1
12 16297 1 1 69 VAL C C 9.899 -3.026 -12.840 1.00 . A A . 69 VAL C 1 1
12 16298 1 1 69 VAL CA C 9.760 -3.547 -11.411 1.00 . A A . 69 VAL CA 1 1
12 16299 1 1 69 VAL CB C 10.775 -2.890 -10.476 1.00 . A A . 69 VAL CB 1 1
12 16300 1 1 69 VAL CG1 C 10.582 -1.373 -10.505 1.00 . A A . 69 VAL CG1 1 1
12 16301 1 1 69 VAL CG2 C 10.558 -3.398 -9.049 1.00 . A A . 69 VAL CG2 1 1
12 16302 1 1 69 VAL H H 10.956 -5.309 -11.686 1.00 . A A . 69 VAL H 1 1
12 16303 1 1 69 VAL HA H 8.760 -3.387 -11.050 1.00 . A A . 69 VAL HA 1 1
12 16304 1 1 69 VAL HB H 11.773 -3.135 -10.802 1.00 . A A . 69 VAL HB 1 1
12 16305 1 1 69 VAL HG11 H 10.248 -1.071 -11.487 1.00 . A A . 69 VAL HG11 1 1
12 16306 1 1 69 VAL HG12 H 9.841 -1.090 -9.772 1.00 . A A . 69 VAL HG12 1 1
12 16307 1 1 69 VAL HG13 H 11.519 -0.886 -10.278 1.00 . A A . 69 VAL HG13 1 1
12 16308 1 1 69 VAL HG21 H 10.161 -4.401 -9.079 1.00 . A A . 69 VAL HG21 1 1
12 16309 1 1 69 VAL HG22 H 11.499 -3.397 -8.520 1.00 . A A . 69 VAL HG22 1 1
12 16310 1 1 69 VAL HG23 H 9.859 -2.749 -8.540 1.00 . A A . 69 VAL HG23 1 1
12 16311 1 1 69 VAL N N 10.072 -4.995 -11.405 1.00 . A A . 69 VAL N 1 1
12 16312 1 1 69 VAL O O 10.974 -2.686 -13.292 1.00 . A A . 69 VAL O 1 1
12 16313 1 1 70 GLU C C 8.699 -0.997 -15.040 1.00 . A A . 70 GLU C 1 1
12 16314 1 1 70 GLU CA C 8.853 -2.518 -14.969 1.00 . A A . 70 GLU CA 1 1
12 16315 1 1 70 GLU CB C 7.658 -3.195 -15.654 1.00 . A A . 70 GLU CB 1 1
12 16316 1 1 70 GLU CD C 8.696 -5.454 -15.784 1.00 . A A . 70 GLU CD 1 1
12 16317 1 1 70 GLU CG C 7.528 -4.648 -15.215 1.00 . A A . 70 GLU CG 1 1
12 16318 1 1 70 GLU H H 7.966 -3.279 -13.163 1.00 . A A . 70 GLU H 1 1
12 16319 1 1 70 GLU HA H 9.770 -2.828 -15.444 1.00 . A A . 70 GLU HA 1 1
12 16320 1 1 70 GLU HB2 H 6.756 -2.672 -15.391 1.00 . A A . 70 GLU HB2 1 1
12 16321 1 1 70 GLU HB3 H 7.797 -3.164 -16.722 1.00 . A A . 70 GLU HB3 1 1
12 16322 1 1 70 GLU HG2 H 7.529 -4.703 -14.139 1.00 . A A . 70 GLU HG2 1 1
12 16323 1 1 70 GLU HG3 H 6.598 -5.049 -15.593 1.00 . A A . 70 GLU HG3 1 1
12 16324 1 1 70 GLU N N 8.814 -2.988 -13.556 1.00 . A A . 70 GLU N 1 1
12 16325 1 1 70 GLU O O 7.654 -0.455 -14.736 1.00 . A A . 70 GLU O 1 1
12 16326 1 1 70 GLU OE1 O 9.810 -5.245 -15.332 1.00 . A A . 70 GLU OE1 1 1
12 16327 1 1 70 GLU OE2 O 8.458 -6.268 -16.661 1.00 . A A . 70 GLU OE2 1 1
12 16328 1 1 71 ASP C C 9.969 1.600 -17.001 1.00 . A A . 71 ASP C 1 1
12 16329 1 1 71 ASP CA C 9.626 1.177 -15.570 1.00 . A A . 71 ASP CA 1 1
12 16330 1 1 71 ASP CB C 10.649 1.729 -14.572 1.00 . A A . 71 ASP CB 1 1
12 16331 1 1 71 ASP CG C 12.066 1.485 -15.092 1.00 . A A . 71 ASP CG 1 1
12 16332 1 1 71 ASP H H 10.551 -0.764 -15.711 1.00 . A A . 71 ASP H 1 1
12 16333 1 1 71 ASP HA H 8.634 1.511 -15.306 1.00 . A A . 71 ASP HA 1 1
12 16334 1 1 71 ASP HB2 H 10.490 2.790 -14.445 1.00 . A A . 71 ASP HB2 1 1
12 16335 1 1 71 ASP HB3 H 10.528 1.232 -13.621 1.00 . A A . 71 ASP HB3 1 1
12 16336 1 1 71 ASP N N 9.722 -0.306 -15.458 1.00 . A A . 71 ASP N 1 1
12 16337 1 1 71 ASP O O 11.089 1.456 -17.451 1.00 . A A . 71 ASP O 1 1
12 16338 1 1 71 ASP OD1 O 12.381 0.342 -15.381 1.00 . A A . 71 ASP OD1 1 1
12 16339 1 1 71 ASP OD2 O 12.812 2.445 -15.195 1.00 . A A . 71 ASP OD2 1 1
12 16340 1 1 72 LYS C C 8.371 3.623 -19.609 1.00 . A A . 72 LYS C 1 1
12 16341 1 1 72 LYS CA C 9.307 2.505 -19.142 1.00 . A A . 72 LYS CA 1 1
12 16342 1 1 72 LYS CB C 9.066 1.239 -19.965 1.00 . A A . 72 LYS CB 1 1
12 16343 1 1 72 LYS CD C 10.065 -0.290 -21.667 1.00 . A A . 72 LYS CD 1 1
12 16344 1 1 72 LYS CE C 11.464 -0.804 -22.011 1.00 . A A . 72 LYS CE 1 1
12 16345 1 1 72 LYS CG C 10.173 1.087 -21.008 1.00 . A A . 72 LYS CG 1 1
12 16346 1 1 72 LYS H H 8.107 2.202 -17.365 1.00 . A A . 72 LYS H 1 1
12 16347 1 1 72 LYS HA H 10.335 2.811 -19.238 1.00 . A A . 72 LYS HA 1 1
12 16348 1 1 72 LYS HB2 H 9.067 0.380 -19.310 1.00 . A A . 72 LYS HB2 1 1
12 16349 1 1 72 LYS HB3 H 8.111 1.310 -20.463 1.00 . A A . 72 LYS HB3 1 1
12 16350 1 1 72 LYS HD2 H 9.586 -0.977 -20.984 1.00 . A A . 72 LYS HD2 1 1
12 16351 1 1 72 LYS HD3 H 9.480 -0.212 -22.570 1.00 . A A . 72 LYS HD3 1 1
12 16352 1 1 72 LYS HE2 H 11.698 -0.590 -23.044 1.00 . A A . 72 LYS HE2 1 1
12 16353 1 1 72 LYS HE3 H 12.200 -0.361 -21.358 1.00 . A A . 72 LYS HE3 1 1
12 16354 1 1 72 LYS HG2 H 10.067 1.856 -21.760 1.00 . A A . 72 LYS HG2 1 1
12 16355 1 1 72 LYS HG3 H 11.136 1.181 -20.529 1.00 . A A . 72 LYS HG3 1 1
12 16356 1 1 72 LYS HZ1 H 10.853 -2.466 -20.919 1.00 . A A . 72 LYS HZ1 1 1
12 16357 1 1 72 LYS HZ2 H 10.932 -2.729 -22.596 1.00 . A A . 72 LYS HZ2 1 1
12 16358 1 1 72 LYS HZ3 H 12.360 -2.654 -21.683 1.00 . A A . 72 LYS HZ3 1 1
12 16359 1 1 72 LYS N N 9.013 2.103 -17.734 1.00 . A A . 72 LYS N 1 1
12 16360 1 1 72 LYS NZ N 11.398 -2.273 -21.785 1.00 . A A . 72 LYS NZ 1 1
12 16361 1 1 72 LYS O O 7.239 3.722 -19.179 1.00 . A A . 72 LYS O 1 1
12 16362 1 1 73 ALA C C 7.089 6.137 -19.945 1.00 . A A . 73 ALA C 1 1
12 16363 1 1 73 ALA CA C 8.006 5.570 -21.035 1.00 . A A . 73 ALA CA 1 1
12 16364 1 1 73 ALA CB C 7.190 4.943 -22.167 1.00 . A A . 73 ALA CB 1 1
12 16365 1 1 73 ALA H H 9.760 4.336 -20.836 1.00 . A A . 73 ALA H 1 1
12 16366 1 1 73 ALA HA H 8.636 6.351 -21.432 1.00 . A A . 73 ALA HA 1 1
12 16367 1 1 73 ALA HB1 H 6.674 4.071 -21.797 1.00 . A A . 73 ALA HB1 1 1
12 16368 1 1 73 ALA HB2 H 6.470 5.661 -22.531 1.00 . A A . 73 ALA HB2 1 1
12 16369 1 1 73 ALA HB3 H 7.852 4.657 -22.971 1.00 . A A . 73 ALA HB3 1 1
12 16370 1 1 73 ALA N N 8.845 4.454 -20.503 1.00 . A A . 73 ALA N 1 1
12 16371 1 1 73 ALA O O 7.521 6.884 -19.089 1.00 . A A . 73 ALA O 1 1
12 16372 1 1 74 GLY C C 4.132 5.176 -18.298 1.00 . A A . 74 GLY C 1 1
12 16373 1 1 74 GLY CA C 4.900 6.325 -18.927 1.00 . A A . 74 GLY CA 1 1
12 16374 1 1 74 GLY H H 5.486 5.194 -20.660 1.00 . A A . 74 GLY H 1 1
12 16375 1 1 74 GLY HA2 H 5.473 6.827 -18.166 1.00 . A A . 74 GLY HA2 1 1
12 16376 1 1 74 GLY HA3 H 4.208 7.010 -19.377 1.00 . A A . 74 GLY HA3 1 1
12 16377 1 1 74 GLY N N 5.826 5.796 -19.965 1.00 . A A . 74 GLY N 1 1
12 16378 1 1 74 GLY O O 2.968 5.286 -17.969 1.00 . A A . 74 GLY O 1 1
12 16379 1 1 75 PHE C C 5.000 2.357 -16.362 1.00 . A A . 75 PHE C 1 1
12 16380 1 1 75 PHE CA C 4.133 2.897 -17.502 1.00 . A A . 75 PHE CA 1 1
12 16381 1 1 75 PHE CB C 4.006 1.865 -18.626 1.00 . A A . 75 PHE CB 1 1
12 16382 1 1 75 PHE CD1 C 1.584 2.570 -18.745 1.00 . A A . 75 PHE CD1 1 1
12 16383 1 1 75 PHE CD2 C 2.155 0.269 -19.254 1.00 . A A . 75 PHE CD2 1 1
12 16384 1 1 75 PHE CE1 C 0.232 2.286 -18.983 1.00 . A A . 75 PHE CE1 1 1
12 16385 1 1 75 PHE CE2 C 0.804 -0.014 -19.492 1.00 . A A . 75 PHE CE2 1 1
12 16386 1 1 75 PHE CG C 2.545 1.561 -18.880 1.00 . A A . 75 PHE CG 1 1
12 16387 1 1 75 PHE CZ C -0.158 0.995 -19.356 1.00 . A A . 75 PHE CZ 1 1
12 16388 1 1 75 PHE H H 5.725 4.045 -18.392 1.00 . A A . 75 PHE H 1 1
12 16389 1 1 75 PHE HA H 3.156 3.167 -17.129 1.00 . A A . 75 PHE HA 1 1
12 16390 1 1 75 PHE HB2 H 4.453 2.258 -19.527 1.00 . A A . 75 PHE HB2 1 1
12 16391 1 1 75 PHE HB3 H 4.514 0.956 -18.340 1.00 . A A . 75 PHE HB3 1 1
12 16392 1 1 75 PHE HD1 H 1.882 3.566 -18.456 1.00 . A A . 75 PHE HD1 1 1
12 16393 1 1 75 PHE HD2 H 2.895 -0.509 -19.360 1.00 . A A . 75 PHE HD2 1 1
12 16394 1 1 75 PHE HE1 H -0.510 3.065 -18.877 1.00 . A A . 75 PHE HE1 1 1
12 16395 1 1 75 PHE HE2 H 0.504 -1.010 -19.781 1.00 . A A . 75 PHE HE2 1 1
12 16396 1 1 75 PHE HZ H -1.199 0.777 -19.541 1.00 . A A . 75 PHE HZ 1 1
12 16397 1 1 75 PHE N N 4.791 4.081 -18.121 1.00 . A A . 75 PHE N 1 1
12 16398 1 1 75 PHE O O 6.001 1.704 -16.576 1.00 . A A . 75 PHE O 1 1
12 16399 1 1 76 TRP C C 4.750 0.881 -13.428 1.00 . A A . 76 TRP C 1 1
12 16400 1 1 76 TRP CA C 5.386 2.173 -13.969 1.00 . A A . 76 TRP CA 1 1
12 16401 1 1 76 TRP CB C 5.231 3.346 -12.994 1.00 . A A . 76 TRP CB 1 1
12 16402 1 1 76 TRP CD1 C 6.707 2.104 -11.380 1.00 . A A . 76 TRP CD1 1 1
12 16403 1 1 76 TRP CD2 C 5.408 3.637 -10.388 1.00 . A A . 76 TRP CD2 1 1
12 16404 1 1 76 TRP CE2 C 6.158 3.033 -9.364 1.00 . A A . 76 TRP CE2 1 1
12 16405 1 1 76 TRP CE3 C 4.506 4.650 -10.044 1.00 . A A . 76 TRP CE3 1 1
12 16406 1 1 76 TRP CG C 5.766 3.022 -11.651 1.00 . A A . 76 TRP CG 1 1
12 16407 1 1 76 TRP CH2 C 5.107 4.430 -7.698 1.00 . A A . 76 TRP CH2 1 1
12 16408 1 1 76 TRP CZ2 C 6.016 3.421 -8.029 1.00 . A A . 76 TRP CZ2 1 1
12 16409 1 1 76 TRP CZ3 C 4.355 5.047 -8.708 1.00 . A A . 76 TRP CZ3 1 1
12 16410 1 1 76 TRP H H 3.802 3.174 -15.021 1.00 . A A . 76 TRP H 1 1
12 16411 1 1 76 TRP HA H 6.426 2.023 -14.222 1.00 . A A . 76 TRP HA 1 1
12 16412 1 1 76 TRP HB2 H 5.762 4.199 -13.377 1.00 . A A . 76 TRP HB2 1 1
12 16413 1 1 76 TRP HB3 H 4.186 3.591 -12.901 1.00 . A A . 76 TRP HB3 1 1
12 16414 1 1 76 TRP HD1 H 7.212 1.496 -12.100 1.00 . A A . 76 TRP HD1 1 1
12 16415 1 1 76 TRP HE1 H 7.615 1.556 -9.584 1.00 . A A . 76 TRP HE1 1 1
12 16416 1 1 76 TRP HE3 H 3.937 5.139 -10.818 1.00 . A A . 76 TRP HE3 1 1
12 16417 1 1 76 TRP HH2 H 4.989 4.738 -6.670 1.00 . A A . 76 TRP HH2 1 1
12 16418 1 1 76 TRP HZ2 H 6.599 2.946 -7.257 1.00 . A A . 76 TRP HZ2 1 1
12 16419 1 1 76 TRP HZ3 H 3.655 5.828 -8.456 1.00 . A A . 76 TRP HZ3 1 1
12 16420 1 1 76 TRP N N 4.614 2.640 -15.155 1.00 . A A . 76 TRP N 1 1
12 16421 1 1 76 TRP NE1 N 6.958 2.115 -10.030 1.00 . A A . 76 TRP NE1 1 1
12 16422 1 1 76 TRP O O 3.967 0.904 -12.500 1.00 . A A . 76 TRP O 1 1
12 16423 1 1 77 TRP C C 5.395 -2.402 -12.782 1.00 . A A . 77 TRP C 1 1
12 16424 1 1 77 TRP CA C 4.435 -1.536 -13.598 1.00 . A A . 77 TRP CA 1 1
12 16425 1 1 77 TRP CB C 4.113 -2.272 -14.902 1.00 . A A . 77 TRP CB 1 1
12 16426 1 1 77 TRP CD1 C 2.664 -0.327 -15.610 1.00 . A A . 77 TRP CD1 1 1
12 16427 1 1 77 TRP CD2 C 1.821 -2.311 -16.252 1.00 . A A . 77 TRP CD2 1 1
12 16428 1 1 77 TRP CE2 C 0.920 -1.321 -16.706 1.00 . A A . 77 TRP CE2 1 1
12 16429 1 1 77 TRP CE3 C 1.521 -3.658 -16.528 1.00 . A A . 77 TRP CE3 1 1
12 16430 1 1 77 TRP CG C 2.920 -1.654 -15.557 1.00 . A A . 77 TRP CG 1 1
12 16431 1 1 77 TRP CH2 C -0.522 -2.994 -17.676 1.00 . A A . 77 TRP CH2 1 1
12 16432 1 1 77 TRP CZ2 C -0.238 -1.653 -17.411 1.00 . A A . 77 TRP CZ2 1 1
12 16433 1 1 77 TRP CZ3 C 0.356 -3.996 -17.237 1.00 . A A . 77 TRP CZ3 1 1
12 16434 1 1 77 TRP H H 5.665 -0.230 -14.804 1.00 . A A . 77 TRP H 1 1
12 16435 1 1 77 TRP HA H 3.530 -1.353 -13.050 1.00 . A A . 77 TRP HA 1 1
12 16436 1 1 77 TRP HB2 H 4.963 -2.210 -15.567 1.00 . A A . 77 TRP HB2 1 1
12 16437 1 1 77 TRP HB3 H 3.908 -3.311 -14.684 1.00 . A A . 77 TRP HB3 1 1
12 16438 1 1 77 TRP HD1 H 3.283 0.449 -15.189 1.00 . A A . 77 TRP HD1 1 1
12 16439 1 1 77 TRP HE1 H 1.064 0.740 -16.462 1.00 . A A . 77 TRP HE1 1 1
12 16440 1 1 77 TRP HE3 H 2.191 -4.436 -16.194 1.00 . A A . 77 TRP HE3 1 1
12 16441 1 1 77 TRP HH2 H -1.417 -3.260 -18.219 1.00 . A A . 77 TRP HH2 1 1
12 16442 1 1 77 TRP HZ2 H -0.910 -0.877 -17.749 1.00 . A A . 77 TRP HZ2 1 1
12 16443 1 1 77 TRP HZ3 H 0.135 -5.032 -17.442 1.00 . A A . 77 TRP HZ3 1 1
12 16444 1 1 77 TRP N N 5.054 -0.241 -14.036 1.00 . A A . 77 TRP N 1 1
12 16445 1 1 77 TRP NE1 N 1.477 -0.130 -16.290 1.00 . A A . 77 TRP NE1 1 1
12 16446 1 1 77 TRP O O 6.500 -2.659 -13.191 1.00 . A A . 77 TRP O 1 1
12 16447 1 1 78 ILE C C 5.087 -5.079 -10.531 1.00 . A A . 78 ILE C 1 1
12 16448 1 1 78 ILE CA C 5.836 -3.798 -10.856 1.00 . A A . 78 ILE CA 1 1
12 16449 1 1 78 ILE CB C 6.178 -3.027 -9.589 1.00 . A A . 78 ILE CB 1 1
12 16450 1 1 78 ILE CD1 C 6.904 -0.662 -9.446 1.00 . A A . 78 ILE CD1 1 1
12 16451 1 1 78 ILE CG1 C 7.300 -2.051 -9.906 1.00 . A A . 78 ILE CG1 1 1
12 16452 1 1 78 ILE CG2 C 6.639 -3.998 -8.499 1.00 . A A . 78 ILE CG2 1 1
12 16453 1 1 78 ILE H H 4.048 -2.713 -11.349 1.00 . A A . 78 ILE H 1 1
12 16454 1 1 78 ILE HA H 6.734 -4.031 -11.406 1.00 . A A . 78 ILE HA 1 1
12 16455 1 1 78 ILE HB H 5.308 -2.483 -9.249 1.00 . A A . 78 ILE HB 1 1
12 16456 1 1 78 ILE HD11 H 6.212 -0.737 -8.621 1.00 . A A . 78 ILE HD11 1 1
12 16457 1 1 78 ILE HD12 H 7.787 -0.140 -9.132 1.00 . A A . 78 ILE HD12 1 1
12 16458 1 1 78 ILE HD13 H 6.438 -0.132 -10.263 1.00 . A A . 78 ILE HD13 1 1
12 16459 1 1 78 ILE HG12 H 8.201 -2.359 -9.394 1.00 . A A . 78 ILE HG12 1 1
12 16460 1 1 78 ILE HG13 H 7.476 -2.039 -10.971 1.00 . A A . 78 ILE HG13 1 1
12 16461 1 1 78 ILE HG21 H 7.400 -4.651 -8.900 1.00 . A A . 78 ILE HG21 1 1
12 16462 1 1 78 ILE HG22 H 7.041 -3.442 -7.667 1.00 . A A . 78 ILE HG22 1 1
12 16463 1 1 78 ILE HG23 H 5.797 -4.589 -8.165 1.00 . A A . 78 ILE HG23 1 1
12 16464 1 1 78 ILE N N 4.959 -2.901 -11.655 1.00 . A A . 78 ILE N 1 1
12 16465 1 1 78 ILE O O 3.968 -5.056 -10.066 1.00 . A A . 78 ILE O 1 1
12 16466 1 1 79 LYS C C 5.477 -8.023 -9.146 1.00 . A A . 79 LYS C 1 1
12 16467 1 1 79 LYS CA C 5.015 -7.482 -10.494 1.00 . A A . 79 LYS CA 1 1
12 16468 1 1 79 LYS CB C 5.440 -8.432 -11.614 1.00 . A A . 79 LYS CB 1 1
12 16469 1 1 79 LYS CD C 5.893 -8.636 -14.068 1.00 . A A . 79 LYS CD 1 1
12 16470 1 1 79 LYS CE C 4.568 -8.779 -14.819 1.00 . A A . 79 LYS CE 1 1
12 16471 1 1 79 LYS CG C 5.720 -7.655 -12.904 1.00 . A A . 79 LYS CG 1 1
12 16472 1 1 79 LYS H H 6.600 -6.189 -11.157 1.00 . A A . 79 LYS H 1 1
12 16473 1 1 79 LYS HA H 3.945 -7.354 -10.504 1.00 . A A . 79 LYS HA 1 1
12 16474 1 1 79 LYS HB2 H 6.331 -8.955 -11.311 1.00 . A A . 79 LYS HB2 1 1
12 16475 1 1 79 LYS HB3 H 4.652 -9.140 -11.793 1.00 . A A . 79 LYS HB3 1 1
12 16476 1 1 79 LYS HD2 H 6.652 -8.264 -14.741 1.00 . A A . 79 LYS HD2 1 1
12 16477 1 1 79 LYS HD3 H 6.194 -9.599 -13.683 1.00 . A A . 79 LYS HD3 1 1
12 16478 1 1 79 LYS HE2 H 4.033 -9.653 -14.471 1.00 . A A . 79 LYS HE2 1 1
12 16479 1 1 79 LYS HE3 H 3.965 -7.894 -14.694 1.00 . A A . 79 LYS HE3 1 1
12 16480 1 1 79 LYS HG2 H 4.895 -6.993 -13.108 1.00 . A A . 79 LYS HG2 1 1
12 16481 1 1 79 LYS HG3 H 6.621 -7.077 -12.783 1.00 . A A . 79 LYS HG3 1 1
12 16482 1 1 79 LYS HZ1 H 5.607 -9.740 -16.346 1.00 . A A . 79 LYS HZ1 1 1
12 16483 1 1 79 LYS HZ2 H 4.099 -9.117 -16.820 1.00 . A A . 79 LYS HZ2 1 1
12 16484 1 1 79 LYS HZ3 H 5.412 -8.068 -16.585 1.00 . A A . 79 LYS HZ3 1 1
12 16485 1 1 79 LYS N N 5.695 -6.195 -10.778 1.00 . A A . 79 LYS N 1 1
12 16486 1 1 79 LYS NZ N 4.951 -8.938 -16.250 1.00 . A A . 79 LYS NZ 1 1
12 16487 1 1 79 LYS O O 6.650 -8.006 -8.827 1.00 . A A . 79 LYS O 1 1
12 16488 1 1 80 ALA C C 4.155 -10.318 -6.726 1.00 . A A . 80 ALA C 1 1
12 16489 1 1 80 ALA CA C 4.964 -9.054 -7.033 1.00 . A A . 80 ALA CA 1 1
12 16490 1 1 80 ALA CB C 4.642 -7.947 -6.029 1.00 . A A . 80 ALA CB 1 1
12 16491 1 1 80 ALA H H 3.629 -8.517 -8.632 1.00 . A A . 80 ALA H 1 1
12 16492 1 1 80 ALA HA H 6.022 -9.266 -7.025 1.00 . A A . 80 ALA HA 1 1
12 16493 1 1 80 ALA HB1 H 3.665 -7.541 -6.243 1.00 . A A . 80 ALA HB1 1 1
12 16494 1 1 80 ALA HB2 H 4.652 -8.354 -5.028 1.00 . A A . 80 ALA HB2 1 1
12 16495 1 1 80 ALA HB3 H 5.383 -7.164 -6.107 1.00 . A A . 80 ALA HB3 1 1
12 16496 1 1 80 ALA N N 4.569 -8.507 -8.355 1.00 . A A . 80 ALA N 1 1
12 16497 1 1 80 ALA O O 2.977 -10.400 -7.019 1.00 . A A . 80 ALA O 1 1
12 16498 1 1 81 ASP C C 3.502 -12.514 -4.396 1.00 . A A . 81 ASP C 1 1
12 16499 1 1 81 ASP CA C 4.038 -12.561 -5.826 1.00 . A A . 81 ASP CA 1 1
12 16500 1 1 81 ASP CB C 5.069 -13.678 -5.978 1.00 . A A . 81 ASP CB 1 1
12 16501 1 1 81 ASP CG C 6.051 -13.627 -4.807 1.00 . A A . 81 ASP CG 1 1
12 16502 1 1 81 ASP H H 5.726 -11.224 -5.917 1.00 . A A . 81 ASP H 1 1
12 16503 1 1 81 ASP HA H 3.229 -12.705 -6.522 1.00 . A A . 81 ASP HA 1 1
12 16504 1 1 81 ASP HB2 H 4.565 -14.634 -5.984 1.00 . A A . 81 ASP HB2 1 1
12 16505 1 1 81 ASP HB3 H 5.608 -13.547 -6.903 1.00 . A A . 81 ASP HB3 1 1
12 16506 1 1 81 ASP N N 4.776 -11.306 -6.143 1.00 . A A . 81 ASP N 1 1
12 16507 1 1 81 ASP O O 3.682 -13.431 -3.619 1.00 . A A . 81 ASP O 1 1
12 16508 1 1 81 ASP OD1 O 6.337 -12.534 -4.347 1.00 . A A . 81 ASP OD1 1 1
12 16509 1 1 81 ASP OD2 O 6.500 -14.681 -4.388 1.00 . A A . 81 ASP OD2 1 1
12 16510 1 1 82 GLY C C 1.368 -10.099 -2.631 1.00 . A A . 82 GLY C 1 1
12 16511 1 1 82 GLY CA C 2.283 -11.323 -2.690 1.00 . A A . 82 GLY CA 1 1
12 16512 1 1 82 GLY H H 2.706 -10.737 -4.686 1.00 . A A . 82 GLY H 1 1
12 16513 1 1 82 GLY HA2 H 1.719 -12.210 -2.456 1.00 . A A . 82 GLY HA2 1 1
12 16514 1 1 82 GLY HA3 H 3.090 -11.201 -1.989 1.00 . A A . 82 GLY HA3 1 1
12 16515 1 1 82 GLY N N 2.839 -11.451 -4.050 1.00 . A A . 82 GLY N 1 1
12 16516 1 1 82 GLY O O 1.019 -9.527 -3.644 1.00 . A A . 82 GLY O 1 1
12 16517 1 1 83 ALA C C 0.869 -7.225 -1.695 1.00 . A A . 83 ALA C 1 1
12 16518 1 1 83 ALA CA C 0.091 -8.497 -1.345 1.00 . A A . 83 ALA CA 1 1
12 16519 1 1 83 ALA CB C -0.353 -8.468 0.118 1.00 . A A . 83 ALA CB 1 1
12 16520 1 1 83 ALA H H 1.273 -10.159 -0.649 1.00 . A A . 83 ALA H 1 1
12 16521 1 1 83 ALA HA H -0.767 -8.604 -1.989 1.00 . A A . 83 ALA HA 1 1
12 16522 1 1 83 ALA HB1 H -0.635 -9.464 0.427 1.00 . A A . 83 ALA HB1 1 1
12 16523 1 1 83 ALA HB2 H 0.463 -8.119 0.735 1.00 . A A . 83 ALA HB2 1 1
12 16524 1 1 83 ALA HB3 H -1.197 -7.805 0.226 1.00 . A A . 83 ALA HB3 1 1
12 16525 1 1 83 ALA N N 0.979 -9.688 -1.456 1.00 . A A . 83 ALA N 1 1
12 16526 1 1 83 ALA O O 1.944 -6.983 -1.183 1.00 . A A . 83 ALA O 1 1
12 16527 1 1 84 ILE C C 0.195 -3.933 -2.633 1.00 . A A . 84 ILE C 1 1
12 16528 1 1 84 ILE CA C 1.053 -5.160 -2.949 1.00 . A A . 84 ILE CA 1 1
12 16529 1 1 84 ILE CB C 1.289 -5.279 -4.453 1.00 . A A . 84 ILE CB 1 1
12 16530 1 1 84 ILE CD1 C 3.540 -4.269 -4.373 1.00 . A A . 84 ILE CD1 1 1
12 16531 1 1 84 ILE CG1 C 2.127 -4.095 -4.916 1.00 . A A . 84 ILE CG1 1 1
12 16532 1 1 84 ILE CG2 C -0.047 -5.283 -5.197 1.00 . A A . 84 ILE CG2 1 1
12 16533 1 1 84 ILE H H -0.529 -6.626 -2.971 1.00 . A A . 84 ILE H 1 1
12 16534 1 1 84 ILE HA H 1.998 -5.098 -2.435 1.00 . A A . 84 ILE HA 1 1
12 16535 1 1 84 ILE HB H 1.823 -6.193 -4.661 1.00 . A A . 84 ILE HB 1 1
12 16536 1 1 84 ILE HD11 H 3.728 -5.320 -4.204 1.00 . A A . 84 ILE HD11 1 1
12 16537 1 1 84 ILE HD12 H 4.250 -3.886 -5.086 1.00 . A A . 84 ILE HD12 1 1
12 16538 1 1 84 ILE HD13 H 3.634 -3.732 -3.441 1.00 . A A . 84 ILE HD13 1 1
12 16539 1 1 84 ILE HG12 H 2.150 -4.065 -5.995 1.00 . A A . 84 ILE HG12 1 1
12 16540 1 1 84 ILE HG13 H 1.705 -3.179 -4.532 1.00 . A A . 84 ILE HG13 1 1
12 16541 1 1 84 ILE HG21 H -0.814 -5.696 -4.559 1.00 . A A . 84 ILE HG21 1 1
12 16542 1 1 84 ILE HG22 H -0.312 -4.271 -5.468 1.00 . A A . 84 ILE HG22 1 1
12 16543 1 1 84 ILE HG23 H 0.040 -5.883 -6.090 1.00 . A A . 84 ILE HG23 1 1
12 16544 1 1 84 ILE N N 0.338 -6.412 -2.568 1.00 . A A . 84 ILE N 1 1
12 16545 1 1 84 ILE O O -0.931 -3.820 -3.077 1.00 . A A . 84 ILE O 1 1
12 16546 1 1 85 GLU C C 0.109 -0.713 -2.548 1.00 . A A . 85 GLU C 1 1
12 16547 1 1 85 GLU CA C -0.064 -1.818 -1.501 1.00 . A A . 85 GLU CA 1 1
12 16548 1 1 85 GLU CB C 0.487 -1.378 -0.143 1.00 . A A . 85 GLU CB 1 1
12 16549 1 1 85 GLU CD C -0.674 -1.619 2.060 1.00 . A A . 85 GLU CD 1 1
12 16550 1 1 85 GLU CG C 0.036 -2.370 0.933 1.00 . A A . 85 GLU CG 1 1
12 16551 1 1 85 GLU H H 1.601 -3.131 -1.502 1.00 . A A . 85 GLU H 1 1
12 16552 1 1 85 GLU HA H -1.084 -2.086 -1.406 1.00 . A A . 85 GLU HA 1 1
12 16553 1 1 85 GLU HB2 H 1.566 -1.355 -0.183 1.00 . A A . 85 GLU HB2 1 1
12 16554 1 1 85 GLU HB3 H 0.113 -0.395 0.098 1.00 . A A . 85 GLU HB3 1 1
12 16555 1 1 85 GLU HG2 H -0.642 -3.090 0.496 1.00 . A A . 85 GLU HG2 1 1
12 16556 1 1 85 GLU HG3 H 0.897 -2.884 1.331 1.00 . A A . 85 GLU HG3 1 1
12 16557 1 1 85 GLU N N 0.713 -3.019 -1.858 1.00 . A A . 85 GLU N 1 1
12 16558 1 1 85 GLU O O 1.037 -0.727 -3.333 1.00 . A A . 85 GLU O 1 1
12 16559 1 1 85 GLU OE1 O -1.727 -1.059 1.801 1.00 . A A . 85 GLU OE1 1 1
12 16560 1 1 85 GLU OE2 O -0.155 -1.617 3.164 1.00 . A A . 85 GLU OE2 1 1
12 16561 1 1 86 ILE C C -1.523 2.554 -3.099 1.00 . A A . 86 ILE C 1 1
12 16562 1 1 86 ILE CA C -0.680 1.346 -3.547 1.00 . A A . 86 ILE CA 1 1
12 16563 1 1 86 ILE CB C -1.166 0.735 -4.858 1.00 . A A . 86 ILE CB 1 1
12 16564 1 1 86 ILE CD1 C -0.911 2.797 -6.129 1.00 . A A . 86 ILE CD1 1 1
12 16565 1 1 86 ILE CG1 C -0.419 1.375 -6.006 1.00 . A A . 86 ILE CG1 1 1
12 16566 1 1 86 ILE CG2 C -2.648 0.982 -5.027 1.00 . A A . 86 ILE CG2 1 1
12 16567 1 1 86 ILE H H -1.511 0.245 -1.933 1.00 . A A . 86 ILE H 1 1
12 16568 1 1 86 ILE HA H 0.320 1.638 -3.656 1.00 . A A . 86 ILE HA 1 1
12 16569 1 1 86 ILE HB H -0.976 -0.312 -4.859 1.00 . A A . 86 ILE HB 1 1
12 16570 1 1 86 ILE HD11 H -1.668 2.971 -5.378 1.00 . A A . 86 ILE HD11 1 1
12 16571 1 1 86 ILE HD12 H -0.089 3.467 -5.972 1.00 . A A . 86 ILE HD12 1 1
12 16572 1 1 86 ILE HD13 H -1.334 2.937 -7.104 1.00 . A A . 86 ILE HD13 1 1
12 16573 1 1 86 ILE HG12 H 0.643 1.369 -5.802 1.00 . A A . 86 ILE HG12 1 1
12 16574 1 1 86 ILE HG13 H -0.623 0.842 -6.921 1.00 . A A . 86 ILE HG13 1 1
12 16575 1 1 86 ILE HG21 H -2.832 2.043 -4.925 1.00 . A A . 86 ILE HG21 1 1
12 16576 1 1 86 ILE HG22 H -2.950 0.659 -6.008 1.00 . A A . 86 ILE HG22 1 1
12 16577 1 1 86 ILE HG23 H -3.187 0.444 -4.272 1.00 . A A . 86 ILE HG23 1 1
12 16578 1 1 86 ILE N N -0.781 0.246 -2.566 1.00 . A A . 86 ILE N 1 1
12 16579 1 1 86 ILE O O -2.537 2.405 -2.447 1.00 . A A . 86 ILE O 1 1
12 16580 1 1 87 ASP C C -1.697 6.103 -4.016 1.00 . A A . 87 ASP C 1 1
12 16581 1 1 87 ASP CA C -1.890 4.958 -3.032 1.00 . A A . 87 ASP CA 1 1
12 16582 1 1 87 ASP CB C -1.302 5.393 -1.696 1.00 . A A . 87 ASP CB 1 1
12 16583 1 1 87 ASP CG C -1.032 4.173 -0.816 1.00 . A A . 87 ASP CG 1 1
12 16584 1 1 87 ASP H H -0.287 3.852 -3.968 1.00 . A A . 87 ASP H 1 1
12 16585 1 1 87 ASP HA H -2.934 4.720 -2.916 1.00 . A A . 87 ASP HA 1 1
12 16586 1 1 87 ASP HB2 H -0.376 5.923 -1.881 1.00 . A A . 87 ASP HB2 1 1
12 16587 1 1 87 ASP HB3 H -1.998 6.054 -1.203 1.00 . A A . 87 ASP HB3 1 1
12 16588 1 1 87 ASP N N -1.108 3.750 -3.442 1.00 . A A . 87 ASP N 1 1
12 16589 1 1 87 ASP O O -0.838 6.069 -4.876 1.00 . A A . 87 ASP O 1 1
12 16590 1 1 87 ASP OD1 O 0.043 3.609 -0.933 1.00 . A A . 87 ASP OD1 1 1
12 16591 1 1 87 ASP OD2 O -1.902 3.826 -0.038 1.00 . A A . 87 ASP OD2 1 1
12 16592 1 1 88 ALA C C -2.726 9.594 -4.014 1.00 . A A . 88 ALA C 1 1
12 16593 1 1 88 ALA CA C -2.303 8.321 -4.747 1.00 . A A . 88 ALA CA 1 1
12 16594 1 1 88 ALA CB C -3.206 8.081 -5.960 1.00 . A A . 88 ALA CB 1 1
12 16595 1 1 88 ALA H H -3.127 7.159 -3.138 1.00 . A A . 88 ALA H 1 1
12 16596 1 1 88 ALA HA H -1.275 8.391 -5.053 1.00 . A A . 88 ALA HA 1 1
12 16597 1 1 88 ALA HB1 H -3.414 7.029 -6.058 1.00 . A A . 88 ALA HB1 1 1
12 16598 1 1 88 ALA HB2 H -4.133 8.624 -5.830 1.00 . A A . 88 ALA HB2 1 1
12 16599 1 1 88 ALA HB3 H -2.709 8.437 -6.853 1.00 . A A . 88 ALA HB3 1 1
12 16600 1 1 88 ALA N N -2.466 7.143 -3.861 1.00 . A A . 88 ALA N 1 1
12 16601 1 1 88 ALA O O -2.133 10.642 -4.178 1.00 . A A . 88 ALA O 1 1
12 16602 1 1 89 ALA C C -3.067 11.538 -1.978 1.00 . A A . 89 ALA C 1 1
12 16603 1 1 89 ALA CA C -4.244 10.704 -2.472 1.00 . A A . 89 ALA CA 1 1
12 16604 1 1 89 ALA CB C -5.028 10.139 -1.289 1.00 . A A . 89 ALA CB 1 1
12 16605 1 1 89 ALA H H -4.214 8.651 -3.107 1.00 . A A . 89 ALA H 1 1
12 16606 1 1 89 ALA HA H -4.891 11.295 -3.093 1.00 . A A . 89 ALA HA 1 1
12 16607 1 1 89 ALA HB1 H -4.524 9.262 -0.912 1.00 . A A . 89 ALA HB1 1 1
12 16608 1 1 89 ALA HB2 H -5.087 10.883 -0.509 1.00 . A A . 89 ALA HB2 1 1
12 16609 1 1 89 ALA HB3 H -6.022 9.872 -1.611 1.00 . A A . 89 ALA HB3 1 1
12 16610 1 1 89 ALA N N -3.755 9.507 -3.213 1.00 . A A . 89 ALA N 1 1
12 16611 1 1 89 ALA O O -3.035 12.743 -2.133 1.00 . A A . 89 ALA O 1 1
12 16612 1 1 90 GLU C C -0.153 12.252 -2.075 1.00 . A A . 90 GLU C 1 1
12 16613 1 1 90 GLU CA C -0.915 11.655 -0.891 1.00 . A A . 90 GLU CA 1 1
12 16614 1 1 90 GLU CB C -0.059 10.614 -0.168 1.00 . A A . 90 GLU CB 1 1
12 16615 1 1 90 GLU CD C -0.150 9.241 1.916 1.00 . A A . 90 GLU CD 1 1
12 16616 1 1 90 GLU CG C -0.953 9.744 0.717 1.00 . A A . 90 GLU CG 1 1
12 16617 1 1 90 GLU H H -2.150 9.930 -1.286 1.00 . A A . 90 GLU H 1 1
12 16618 1 1 90 GLU HA H -1.219 12.426 -0.205 1.00 . A A . 90 GLU HA 1 1
12 16619 1 1 90 GLU HB2 H 0.442 9.992 -0.896 1.00 . A A . 90 GLU HB2 1 1
12 16620 1 1 90 GLU HB3 H 0.675 11.115 0.446 1.00 . A A . 90 GLU HB3 1 1
12 16621 1 1 90 GLU HG2 H -1.792 10.329 1.064 1.00 . A A . 90 GLU HG2 1 1
12 16622 1 1 90 GLU HG3 H -1.313 8.901 0.147 1.00 . A A . 90 GLU HG3 1 1
12 16623 1 1 90 GLU N N -2.099 10.903 -1.392 1.00 . A A . 90 GLU N 1 1
12 16624 1 1 90 GLU O O 0.134 13.433 -2.123 1.00 . A A . 90 GLU O 1 1
12 16625 1 1 90 GLU OE1 O 0.948 8.751 1.704 1.00 . A A . 90 GLU OE1 1 1
12 16626 1 1 90 GLU OE2 O -0.643 9.355 3.026 1.00 . A A . 90 GLU OE2 1 1
12 16627 1 1 91 ALA C C 0.158 13.105 -4.861 1.00 . A A . 91 ALA C 1 1
12 16628 1 1 91 ALA CA C 0.905 11.931 -4.228 1.00 . A A . 91 ALA CA 1 1
12 16629 1 1 91 ALA CB C 0.938 10.740 -5.188 1.00 . A A . 91 ALA CB 1 1
12 16630 1 1 91 ALA H H -0.081 10.491 -2.969 1.00 . A A . 91 ALA H 1 1
12 16631 1 1 91 ALA HA H 1.909 12.221 -3.964 1.00 . A A . 91 ALA HA 1 1
12 16632 1 1 91 ALA HB1 H 0.942 9.820 -4.621 1.00 . A A . 91 ALA HB1 1 1
12 16633 1 1 91 ALA HB2 H 0.063 10.764 -5.822 1.00 . A A . 91 ALA HB2 1 1
12 16634 1 1 91 ALA HB3 H 1.825 10.791 -5.798 1.00 . A A . 91 ALA HB3 1 1
12 16635 1 1 91 ALA N N 0.169 11.436 -3.034 1.00 . A A . 91 ALA N 1 1
12 16636 1 1 91 ALA O O 0.754 13.989 -5.439 1.00 . A A . 91 ALA O 1 1
12 16637 1 1 92 GLY C C -1.790 15.487 -4.498 1.00 . A A . 92 GLY C 1 1
12 16638 1 1 92 GLY CA C -1.929 14.234 -5.359 1.00 . A A . 92 GLY CA 1 1
12 16639 1 1 92 GLY H H -1.601 12.394 -4.283 1.00 . A A . 92 GLY H 1 1
12 16640 1 1 92 GLY HA2 H -1.556 14.436 -6.351 1.00 . A A . 92 GLY HA2 1 1
12 16641 1 1 92 GLY HA3 H -2.969 13.954 -5.415 1.00 . A A . 92 GLY HA3 1 1
12 16642 1 1 92 GLY N N -1.142 13.119 -4.756 1.00 . A A . 92 GLY N 1 1
12 16643 1 1 92 GLY O O -1.377 16.529 -4.968 1.00 . A A . 92 GLY O 1 1
12 16644 1 1 93 GLU C C -0.609 17.203 -2.506 1.00 . A A . 93 GLU C 1 1
12 16645 1 1 93 GLU CA C -2.004 16.590 -2.357 1.00 . A A . 93 GLU CA 1 1
12 16646 1 1 93 GLU CB C -2.213 16.054 -0.940 1.00 . A A . 93 GLU CB 1 1
12 16647 1 1 93 GLU CD C -0.785 15.193 0.917 1.00 . A A . 93 GLU CD 1 1
12 16648 1 1 93 GLU CG C -1.073 15.105 -0.582 1.00 . A A . 93 GLU CG 1 1
12 16649 1 1 93 GLU H H -2.451 14.548 -2.881 1.00 . A A . 93 GLU H 1 1
12 16650 1 1 93 GLU HA H -2.764 17.317 -2.595 1.00 . A A . 93 GLU HA 1 1
12 16651 1 1 93 GLU HB2 H -2.229 16.876 -0.241 1.00 . A A . 93 GLU HB2 1 1
12 16652 1 1 93 GLU HB3 H -3.149 15.519 -0.891 1.00 . A A . 93 GLU HB3 1 1
12 16653 1 1 93 GLU HG2 H -1.360 14.098 -0.837 1.00 . A A . 93 GLU HG2 1 1
12 16654 1 1 93 GLU HG3 H -0.186 15.377 -1.134 1.00 . A A . 93 GLU HG3 1 1
12 16655 1 1 93 GLU N N -2.126 15.398 -3.242 1.00 . A A . 93 GLU N 1 1
12 16656 1 1 93 GLU O O -0.388 18.355 -2.192 1.00 . A A . 93 GLU O 1 1
12 16657 1 1 93 GLU OE1 O -1.735 15.246 1.681 1.00 . A A . 93 GLU OE1 1 1
12 16658 1 1 93 GLU OE2 O 0.381 15.208 1.275 1.00 . A A . 93 GLU OE2 1 1
12 16659 1 1 94 LEU C C 1.842 17.660 -4.512 1.00 . A A . 94 LEU C 1 1
12 16660 1 1 94 LEU CA C 1.714 16.971 -3.154 1.00 . A A . 94 LEU CA 1 1
12 16661 1 1 94 LEU CB C 2.630 15.748 -3.088 1.00 . A A . 94 LEU CB 1 1
12 16662 1 1 94 LEU CD1 C 5.086 15.356 -2.893 1.00 . A A . 94 LEU CD1 1 1
12 16663 1 1 94 LEU CD2 C 4.056 15.706 -5.141 1.00 . A A . 94 LEU CD2 1 1
12 16664 1 1 94 LEU CG C 4.002 16.105 -3.664 1.00 . A A . 94 LEU CG 1 1
12 16665 1 1 94 LEU H H 0.137 15.510 -3.231 1.00 . A A . 94 LEU H 1 1
12 16666 1 1 94 LEU HA H 1.956 17.655 -2.358 1.00 . A A . 94 LEU HA 1 1
12 16667 1 1 94 LEU HB2 H 2.740 15.437 -2.060 1.00 . A A . 94 LEU HB2 1 1
12 16668 1 1 94 LEU HB3 H 2.199 14.944 -3.665 1.00 . A A . 94 LEU HB3 1 1
12 16669 1 1 94 LEU HD11 H 4.839 15.350 -1.842 1.00 . A A . 94 LEU HD11 1 1
12 16670 1 1 94 LEU HD12 H 5.149 14.341 -3.255 1.00 . A A . 94 LEU HD12 1 1
12 16671 1 1 94 LEU HD13 H 6.036 15.851 -3.036 1.00 . A A . 94 LEU HD13 1 1
12 16672 1 1 94 LEU HD21 H 3.255 15.015 -5.357 1.00 . A A . 94 LEU HD21 1 1
12 16673 1 1 94 LEU HD22 H 3.946 16.588 -5.756 1.00 . A A . 94 LEU HD22 1 1
12 16674 1 1 94 LEU HD23 H 5.005 15.236 -5.353 1.00 . A A . 94 LEU HD23 1 1
12 16675 1 1 94 LEU HG H 4.164 17.170 -3.570 1.00 . A A . 94 LEU HG 1 1
12 16676 1 1 94 LEU N N 0.335 16.436 -2.983 1.00 . A A . 94 LEU N 1 1
12 16677 1 1 94 LEU O O 2.039 18.856 -4.591 1.00 . A A . 94 LEU O 1 1
12 16678 1 1 95 LEU C C 0.662 18.432 -7.218 1.00 . A A . 95 LEU C 1 1
12 16679 1 1 95 LEU CA C 1.872 17.554 -6.918 1.00 . A A . 95 LEU CA 1 1
12 16680 1 1 95 LEU CB C 1.980 16.399 -7.891 1.00 . A A . 95 LEU CB 1 1
12 16681 1 1 95 LEU CD1 C -0.289 15.920 -8.704 1.00 . A A . 95 LEU CD1 1 1
12 16682 1 1 95 LEU CD2 C 1.226 14.056 -7.956 1.00 . A A . 95 LEU CD2 1 1
12 16683 1 1 95 LEU CG C 0.782 15.494 -7.716 1.00 . A A . 95 LEU CG 1 1
12 16684 1 1 95 LEU H H 1.594 15.949 -5.512 1.00 . A A . 95 LEU H 1 1
12 16685 1 1 95 LEU HA H 2.757 18.132 -6.965 1.00 . A A . 95 LEU HA 1 1
12 16686 1 1 95 LEU HB2 H 2.003 16.780 -8.902 1.00 . A A . 95 LEU HB2 1 1
12 16687 1 1 95 LEU HB3 H 2.883 15.842 -7.692 1.00 . A A . 95 LEU HB3 1 1
12 16688 1 1 95 LEU HD11 H -0.046 16.904 -9.082 1.00 . A A . 95 LEU HD11 1 1
12 16689 1 1 95 LEU HD12 H -0.328 15.219 -9.518 1.00 . A A . 95 LEU HD12 1 1
12 16690 1 1 95 LEU HD13 H -1.243 15.957 -8.200 1.00 . A A . 95 LEU HD13 1 1
12 16691 1 1 95 LEU HD21 H 2.234 13.929 -7.580 1.00 . A A . 95 LEU HD21 1 1
12 16692 1 1 95 LEU HD22 H 0.563 13.384 -7.434 1.00 . A A . 95 LEU HD22 1 1
12 16693 1 1 95 LEU HD23 H 1.207 13.843 -9.011 1.00 . A A . 95 LEU HD23 1 1
12 16694 1 1 95 LEU HG H 0.389 15.586 -6.720 1.00 . A A . 95 LEU HG 1 1
12 16695 1 1 95 LEU N N 1.743 16.920 -5.583 1.00 . A A . 95 LEU N 1 1
12 16696 1 1 95 LEU O O 0.796 19.545 -7.687 1.00 . A A . 95 LEU O 1 1
12 16697 1 1 96 GLY C C -2.817 18.463 -6.216 1.00 . A A . 96 GLY C 1 1
12 16698 1 1 96 GLY CA C -1.716 18.794 -7.220 1.00 . A A . 96 GLY CA 1 1
12 16699 1 1 96 GLY H H -0.617 17.058 -6.567 1.00 . A A . 96 GLY H 1 1
12 16700 1 1 96 GLY HA2 H -1.448 19.837 -7.131 1.00 . A A . 96 GLY HA2 1 1
12 16701 1 1 96 GLY HA3 H -2.072 18.596 -8.218 1.00 . A A . 96 GLY HA3 1 1
12 16702 1 1 96 GLY N N -0.518 17.957 -6.948 1.00 . A A . 96 GLY N 1 1
12 16703 1 1 96 GLY O O -3.066 19.202 -5.286 1.00 . A A . 96 GLY O 1 1
12 16704 1 1 97 LYS C C -5.410 15.833 -6.110 1.00 . A A . 97 LYS C 1 1
12 16705 1 1 97 LYS CA C -4.567 16.943 -5.472 1.00 . A A . 97 LYS CA 1 1
12 16706 1 1 97 LYS CB C -5.415 18.197 -5.239 1.00 . A A . 97 LYS CB 1 1
12 16707 1 1 97 LYS CD C -6.218 19.812 -3.500 1.00 . A A . 97 LYS CD 1 1
12 16708 1 1 97 LYS CE C -6.113 20.212 -2.025 1.00 . A A . 97 LYS CE 1 1
12 16709 1 1 97 LYS CG C -5.286 18.629 -3.775 1.00 . A A . 97 LYS CG 1 1
12 16710 1 1 97 LYS H H -3.233 16.779 -7.165 1.00 . A A . 97 LYS H 1 1
12 16711 1 1 97 LYS HA H -4.151 16.603 -4.536 1.00 . A A . 97 LYS HA 1 1
12 16712 1 1 97 LYS HB2 H -5.069 18.993 -5.884 1.00 . A A . 97 LYS HB2 1 1
12 16713 1 1 97 LYS HB3 H -6.450 17.980 -5.456 1.00 . A A . 97 LYS HB3 1 1
12 16714 1 1 97 LYS HD2 H -5.931 20.648 -4.121 1.00 . A A . 97 LYS HD2 1 1
12 16715 1 1 97 LYS HD3 H -7.236 19.529 -3.722 1.00 . A A . 97 LYS HD3 1 1
12 16716 1 1 97 LYS HE2 H -5.963 19.335 -1.408 1.00 . A A . 97 LYS HE2 1 1
12 16717 1 1 97 LYS HE3 H -5.308 20.915 -1.881 1.00 . A A . 97 LYS HE3 1 1
12 16718 1 1 97 LYS HG2 H -5.553 17.803 -3.134 1.00 . A A . 97 LYS HG2 1 1
12 16719 1 1 97 LYS HG3 H -4.266 18.923 -3.576 1.00 . A A . 97 LYS HG3 1 1
12 16720 1 1 97 LYS HZ1 H -7.816 21.277 -2.568 1.00 . A A . 97 LYS HZ1 1 1
12 16721 1 1 97 LYS HZ2 H -8.075 20.142 -1.331 1.00 . A A . 97 LYS HZ2 1 1
12 16722 1 1 97 LYS HZ3 H -7.273 21.601 -0.995 1.00 . A A . 97 LYS HZ3 1 1
12 16723 1 1 97 LYS N N -3.470 17.353 -6.405 1.00 . A A . 97 LYS N 1 1
12 16724 1 1 97 LYS NZ N -7.418 20.856 -1.706 1.00 . A A . 97 LYS NZ 1 1
12 16725 1 1 97 LYS O O -5.456 14.727 -5.609 1.00 . A A . 97 LYS O 1 1
12 16726 1 1 98 PRO C C -5.977 14.149 -8.599 1.00 . A A . 98 PRO C 1 1
12 16727 1 1 98 PRO CA C -6.885 15.171 -7.924 1.00 . A A . 98 PRO CA 1 1
12 16728 1 1 98 PRO CB C -7.631 16.012 -8.956 1.00 . A A . 98 PRO CB 1 1
12 16729 1 1 98 PRO CD C -6.037 17.467 -7.877 1.00 . A A . 98 PRO CD 1 1
12 16730 1 1 98 PRO CG C -6.761 17.209 -9.174 1.00 . A A . 98 PRO CG 1 1
12 16731 1 1 98 PRO HA H -7.581 14.685 -7.255 1.00 . A A . 98 PRO HA 1 1
12 16732 1 1 98 PRO HB2 H -7.753 15.457 -9.875 1.00 . A A . 98 PRO HB2 1 1
12 16733 1 1 98 PRO HB3 H -8.589 16.320 -8.568 1.00 . A A . 98 PRO HB3 1 1
12 16734 1 1 98 PRO HD2 H -5.024 17.793 -8.069 1.00 . A A . 98 PRO HD2 1 1
12 16735 1 1 98 PRO HD3 H -6.567 18.196 -7.286 1.00 . A A . 98 PRO HD3 1 1
12 16736 1 1 98 PRO HG2 H -6.050 17.008 -9.963 1.00 . A A . 98 PRO HG2 1 1
12 16737 1 1 98 PRO HG3 H -7.366 18.065 -9.429 1.00 . A A . 98 PRO HG3 1 1
12 16738 1 1 98 PRO N N -6.045 16.162 -7.206 1.00 . A A . 98 PRO N 1 1
12 16739 1 1 98 PRO O O -6.391 13.061 -8.950 1.00 . A A . 98 PRO O 1 1
12 16740 1 1 99 PHE C C -3.978 12.160 -8.813 1.00 . A A . 99 PHE C 1 1
12 16741 1 1 99 PHE CA C -3.776 13.553 -9.394 1.00 . A A . 99 PHE CA 1 1
12 16742 1 1 99 PHE CB C -2.406 14.101 -9.012 1.00 . A A . 99 PHE CB 1 1
12 16743 1 1 99 PHE CD1 C -1.175 12.044 -8.213 1.00 . A A . 99 PHE CD1 1 1
12 16744 1 1 99 PHE CD2 C -0.553 13.042 -10.334 1.00 . A A . 99 PHE CD2 1 1
12 16745 1 1 99 PHE CE1 C -0.191 11.063 -8.389 1.00 . A A . 99 PHE CE1 1 1
12 16746 1 1 99 PHE CE2 C 0.430 12.064 -10.509 1.00 . A A . 99 PHE CE2 1 1
12 16747 1 1 99 PHE CG C -1.354 13.034 -9.190 1.00 . A A . 99 PHE CG 1 1
12 16748 1 1 99 PHE CZ C 0.612 11.073 -9.537 1.00 . A A . 99 PHE CZ 1 1
12 16749 1 1 99 PHE H H -4.419 15.369 -8.461 1.00 . A A . 99 PHE H 1 1
12 16750 1 1 99 PHE HA H -3.887 13.551 -10.459 1.00 . A A . 99 PHE HA 1 1
12 16751 1 1 99 PHE HB2 H -2.173 14.943 -9.645 1.00 . A A . 99 PHE HB2 1 1
12 16752 1 1 99 PHE HB3 H -2.423 14.421 -7.982 1.00 . A A . 99 PHE HB3 1 1
12 16753 1 1 99 PHE HD1 H -1.795 12.035 -7.326 1.00 . A A . 99 PHE HD1 1 1
12 16754 1 1 99 PHE HD2 H -0.697 13.805 -11.084 1.00 . A A . 99 PHE HD2 1 1
12 16755 1 1 99 PHE HE1 H -0.051 10.297 -7.639 1.00 . A A . 99 PHE HE1 1 1
12 16756 1 1 99 PHE HE2 H 1.048 12.072 -11.395 1.00 . A A . 99 PHE HE2 1 1
12 16757 1 1 99 PHE HZ H 1.371 10.317 -9.672 1.00 . A A . 99 PHE HZ 1 1
12 16758 1 1 99 PHE N N -4.731 14.492 -8.765 1.00 . A A . 99 PHE N 1 1
12 16759 1 1 99 PHE O O -4.145 11.190 -9.522 1.00 . A A . 99 PHE O 1 1
12 16760 1 1 100 SER C C -5.102 9.853 -7.577 1.00 . A A . 100 SER C 1 1
12 16761 1 1 100 SER CA C -4.143 10.769 -6.823 1.00 . A A . 100 SER CA 1 1
12 16762 1 1 100 SER CB C -4.754 11.143 -5.475 1.00 . A A . 100 SER CB 1 1
12 16763 1 1 100 SER H H -3.824 12.886 -6.986 1.00 . A A . 100 SER H 1 1
12 16764 1 1 100 SER HA H -3.195 10.288 -6.671 1.00 . A A . 100 SER HA 1 1
12 16765 1 1 100 SER HB2 H -5.700 11.633 -5.633 1.00 . A A . 100 SER HB2 1 1
12 16766 1 1 100 SER HB3 H -4.912 10.248 -4.892 1.00 . A A . 100 SER HB3 1 1
12 16767 1 1 100 SER HG H -3.078 12.117 -5.301 1.00 . A A . 100 SER HG 1 1
12 16768 1 1 100 SER N N -3.962 12.074 -7.517 1.00 . A A . 100 SER N 1 1
12 16769 1 1 100 SER O O -4.775 8.736 -7.930 1.00 . A A . 100 SER O 1 1
12 16770 1 1 100 SER OG O -3.883 12.031 -4.786 1.00 . A A . 100 SER OG 1 1
12 16771 1 1 101 VAL C C -7.178 9.476 -9.983 1.00 . A A . 101 VAL C 1 1
12 16772 1 1 101 VAL CA C -7.308 9.458 -8.463 1.00 . A A . 101 VAL CA 1 1
12 16773 1 1 101 VAL CB C -8.618 10.006 -8.017 1.00 . A A . 101 VAL CB 1 1
12 16774 1 1 101 VAL CG1 C -9.725 9.046 -8.440 1.00 . A A . 101 VAL CG1 1 1
12 16775 1 1 101 VAL CG2 C -8.596 10.147 -6.495 1.00 . A A . 101 VAL CG2 1 1
12 16776 1 1 101 VAL H H -6.544 11.198 -7.460 1.00 . A A . 101 VAL H 1 1
12 16777 1 1 101 VAL HA H -7.241 8.480 -8.112 1.00 . A A . 101 VAL HA 1 1
12 16778 1 1 101 VAL HB H -8.749 10.942 -8.468 1.00 . A A . 101 VAL HB 1 1
12 16779 1 1 101 VAL HG11 H -9.529 8.694 -9.441 1.00 . A A . 101 VAL HG11 1 1
12 16780 1 1 101 VAL HG12 H -9.747 8.203 -7.764 1.00 . A A . 101 VAL HG12 1 1
12 16781 1 1 101 VAL HG13 H -10.674 9.556 -8.416 1.00 . A A . 101 VAL HG13 1 1
12 16782 1 1 101 VAL HG21 H -7.913 9.419 -6.079 1.00 . A A . 101 VAL HG21 1 1
12 16783 1 1 101 VAL HG22 H -8.262 11.140 -6.232 1.00 . A A . 101 VAL HG22 1 1
12 16784 1 1 101 VAL HG23 H -9.585 9.979 -6.103 1.00 . A A . 101 VAL HG23 1 1
12 16785 1 1 101 VAL N N -6.298 10.307 -7.784 1.00 . A A . 101 VAL N 1 1
12 16786 1 1 101 VAL O O -7.128 8.442 -10.614 1.00 . A A . 101 VAL O 1 1
12 16787 1 1 102 TYR C C -5.813 9.638 -12.417 1.00 . A A . 102 TYR C 1 1
12 16788 1 1 102 TYR CA C -6.959 10.597 -12.082 1.00 . A A . 102 TYR CA 1 1
12 16789 1 1 102 TYR CB C -6.614 12.036 -12.477 1.00 . A A . 102 TYR CB 1 1
12 16790 1 1 102 TYR CD1 C -4.565 11.853 -13.938 1.00 . A A . 102 TYR CD1 1 1
12 16791 1 1 102 TYR CD2 C -6.710 12.271 -14.988 1.00 . A A . 102 TYR CD2 1 1
12 16792 1 1 102 TYR CE1 C -3.945 11.873 -15.194 1.00 . A A . 102 TYR CE1 1 1
12 16793 1 1 102 TYR CE2 C -6.091 12.291 -16.245 1.00 . A A . 102 TYR CE2 1 1
12 16794 1 1 102 TYR CG C -5.946 12.053 -13.834 1.00 . A A . 102 TYR CG 1 1
12 16795 1 1 102 TYR CZ C -4.708 12.092 -16.348 1.00 . A A . 102 TYR CZ 1 1
12 16796 1 1 102 TYR H H -7.142 11.461 -10.107 1.00 . A A . 102 TYR H 1 1
12 16797 1 1 102 TYR HA H -7.876 10.282 -12.556 1.00 . A A . 102 TYR HA 1 1
12 16798 1 1 102 TYR HB2 H -7.520 12.624 -12.516 1.00 . A A . 102 TYR HB2 1 1
12 16799 1 1 102 TYR HB3 H -5.944 12.459 -11.745 1.00 . A A . 102 TYR HB3 1 1
12 16800 1 1 102 TYR HD1 H -3.976 11.685 -13.048 1.00 . A A . 102 TYR HD1 1 1
12 16801 1 1 102 TYR HD2 H -7.776 12.425 -14.909 1.00 . A A . 102 TYR HD2 1 1
12 16802 1 1 102 TYR HE1 H -2.879 11.719 -15.271 1.00 . A A . 102 TYR HE1 1 1
12 16803 1 1 102 TYR HE2 H -6.680 12.460 -17.134 1.00 . A A . 102 TYR HE2 1 1
12 16804 1 1 102 TYR HH H -3.380 12.747 -17.555 1.00 . A A . 102 TYR HH 1 1
12 16805 1 1 102 TYR N N -7.110 10.615 -10.602 1.00 . A A . 102 TYR N 1 1
12 16806 1 1 102 TYR O O -5.885 8.829 -13.333 1.00 . A A . 102 TYR O 1 1
12 16807 1 1 102 TYR OH O -4.098 12.110 -17.587 1.00 . A A . 102 TYR OH 1 1
12 16808 1 1 103 ASP C C -4.043 7.348 -11.685 1.00 . A A . 103 ASP C 1 1
12 16809 1 1 103 ASP CA C -3.615 8.795 -11.868 1.00 . A A . 103 ASP CA 1 1
12 16810 1 1 103 ASP CB C -2.569 9.175 -10.824 1.00 . A A . 103 ASP CB 1 1
12 16811 1 1 103 ASP CG C -1.695 10.301 -11.376 1.00 . A A . 103 ASP CG 1 1
12 16812 1 1 103 ASP H H -4.751 10.330 -10.890 1.00 . A A . 103 ASP H 1 1
12 16813 1 1 103 ASP HA H -3.214 8.943 -12.858 1.00 . A A . 103 ASP HA 1 1
12 16814 1 1 103 ASP HB2 H -3.059 9.503 -9.921 1.00 . A A . 103 ASP HB2 1 1
12 16815 1 1 103 ASP HB3 H -1.951 8.318 -10.606 1.00 . A A . 103 ASP HB3 1 1
12 16816 1 1 103 ASP N N -4.765 9.700 -11.639 1.00 . A A . 103 ASP N 1 1
12 16817 1 1 103 ASP O O -3.687 6.496 -12.474 1.00 . A A . 103 ASP O 1 1
12 16818 1 1 103 ASP OD1 O -2.185 11.415 -11.468 1.00 . A A . 103 ASP OD1 1 1
12 16819 1 1 103 ASP OD2 O -0.555 10.026 -11.707 1.00 . A A . 103 ASP OD2 1 1
12 16820 1 1 104 LEU C C -6.343 5.324 -11.515 1.00 . A A . 104 LEU C 1 1
12 16821 1 1 104 LEU CA C -5.206 5.615 -10.536 1.00 . A A . 104 LEU CA 1 1
12 16822 1 1 104 LEU CB C -5.601 5.394 -9.069 1.00 . A A . 104 LEU CB 1 1
12 16823 1 1 104 LEU CD1 C -8.100 5.349 -9.170 1.00 . A A . 104 LEU CD1 1 1
12 16824 1 1 104 LEU CD2 C -6.936 6.372 -7.210 1.00 . A A . 104 LEU CD2 1 1
12 16825 1 1 104 LEU CG C -6.878 6.152 -8.725 1.00 . A A . 104 LEU CG 1 1
12 16826 1 1 104 LEU H H -5.119 7.716 -10.019 1.00 . A A . 104 LEU H 1 1
12 16827 1 1 104 LEU HA H -4.362 4.985 -10.777 1.00 . A A . 104 LEU HA 1 1
12 16828 1 1 104 LEU HB2 H -5.753 4.340 -8.899 1.00 . A A . 104 LEU HB2 1 1
12 16829 1 1 104 LEU HB3 H -4.797 5.743 -8.434 1.00 . A A . 104 LEU HB3 1 1
12 16830 1 1 104 LEU HD11 H -7.792 4.364 -9.478 1.00 . A A . 104 LEU HD11 1 1
12 16831 1 1 104 LEU HD12 H -8.796 5.269 -8.349 1.00 . A A . 104 LEU HD12 1 1
12 16832 1 1 104 LEU HD13 H -8.578 5.852 -9.998 1.00 . A A . 104 LEU HD13 1 1
12 16833 1 1 104 LEU HD21 H -6.891 5.419 -6.705 1.00 . A A . 104 LEU HD21 1 1
12 16834 1 1 104 LEU HD22 H -6.099 6.982 -6.904 1.00 . A A . 104 LEU HD22 1 1
12 16835 1 1 104 LEU HD23 H -7.859 6.873 -6.954 1.00 . A A . 104 LEU HD23 1 1
12 16836 1 1 104 LEU HG H -6.871 7.099 -9.223 1.00 . A A . 104 LEU HG 1 1
12 16837 1 1 104 LEU N N -4.807 7.033 -10.669 1.00 . A A . 104 LEU N 1 1
12 16838 1 1 104 LEU O O -6.367 4.307 -12.156 1.00 . A A . 104 LEU O 1 1
12 16839 1 1 105 LEU C C -7.658 5.498 -14.037 1.00 . A A . 105 LEU C 1 1
12 16840 1 1 105 LEU CA C -8.318 5.890 -12.704 1.00 . A A . 105 LEU CA 1 1
12 16841 1 1 105 LEU CB C -9.144 7.164 -12.859 1.00 . A A . 105 LEU CB 1 1
12 16842 1 1 105 LEU CD1 C -10.345 8.952 -11.604 1.00 . A A . 105 LEU CD1 1 1
12 16843 1 1 105 LEU CD2 C -10.892 6.550 -11.189 1.00 . A A . 105 LEU CD2 1 1
12 16844 1 1 105 LEU CG C -9.771 7.537 -11.519 1.00 . A A . 105 LEU CG 1 1
12 16845 1 1 105 LEU H H -7.248 7.067 -11.236 1.00 . A A . 105 LEU H 1 1
12 16846 1 1 105 LEU HA H -8.932 5.079 -12.342 1.00 . A A . 105 LEU HA 1 1
12 16847 1 1 105 LEU HB2 H -8.502 7.966 -13.192 1.00 . A A . 105 LEU HB2 1 1
12 16848 1 1 105 LEU HB3 H -9.923 7.001 -13.587 1.00 . A A . 105 LEU HB3 1 1
12 16849 1 1 105 LEU HD11 H -10.731 9.124 -12.598 1.00 . A A . 105 LEU HD11 1 1
12 16850 1 1 105 LEU HD12 H -11.144 9.060 -10.884 1.00 . A A . 105 LEU HD12 1 1
12 16851 1 1 105 LEU HD13 H -9.568 9.671 -11.390 1.00 . A A . 105 LEU HD13 1 1
12 16852 1 1 105 LEU HD21 H -11.281 6.128 -12.105 1.00 . A A . 105 LEU HD21 1 1
12 16853 1 1 105 LEU HD22 H -10.503 5.759 -10.566 1.00 . A A . 105 LEU HD22 1 1
12 16854 1 1 105 LEU HD23 H -11.684 7.065 -10.666 1.00 . A A . 105 LEU HD23 1 1
12 16855 1 1 105 LEU HG H -9.017 7.500 -10.746 1.00 . A A . 105 LEU HG 1 1
12 16856 1 1 105 LEU N N -7.263 6.208 -11.707 1.00 . A A . 105 LEU N 1 1
12 16857 1 1 105 LEU O O -8.280 4.910 -14.900 1.00 . A A . 105 LEU O 1 1
12 16858 1 1 106 ILE C C -4.532 4.489 -15.124 1.00 . A A . 106 ILE C 1 1
12 16859 1 1 106 ILE CA C -5.688 5.446 -15.456 1.00 . A A . 106 ILE CA 1 1
12 16860 1 1 106 ILE CB C -5.208 6.785 -16.032 1.00 . A A . 106 ILE CB 1 1
12 16861 1 1 106 ILE CD1 C -5.236 5.919 -18.374 1.00 . A A . 106 ILE CD1 1 1
12 16862 1 1 106 ILE CG1 C -5.808 6.975 -17.427 1.00 . A A . 106 ILE CG1 1 1
12 16863 1 1 106 ILE CG2 C -3.687 6.820 -16.136 1.00 . A A . 106 ILE CG2 1 1
12 16864 1 1 106 ILE H H -5.907 6.274 -13.493 1.00 . A A . 106 ILE H 1 1
12 16865 1 1 106 ILE HA H -6.360 4.987 -16.147 1.00 . A A . 106 ILE HA 1 1
12 16866 1 1 106 ILE HB H -5.544 7.581 -15.390 1.00 . A A . 106 ILE HB 1 1
12 16867 1 1 106 ILE HD11 H -4.159 5.995 -18.390 1.00 . A A . 106 ILE HD11 1 1
12 16868 1 1 106 ILE HD12 H -5.521 4.936 -18.029 1.00 . A A . 106 ILE HD12 1 1
12 16869 1 1 106 ILE HD13 H -5.624 6.078 -19.369 1.00 . A A . 106 ILE HD13 1 1
12 16870 1 1 106 ILE HG12 H -6.882 6.869 -17.375 1.00 . A A . 106 ILE HG12 1 1
12 16871 1 1 106 ILE HG13 H -5.560 7.959 -17.797 1.00 . A A . 106 ILE HG13 1 1
12 16872 1 1 106 ILE HG21 H -3.358 6.019 -16.780 1.00 . A A . 106 ILE HG21 1 1
12 16873 1 1 106 ILE HG22 H -3.379 7.767 -16.548 1.00 . A A . 106 ILE HG22 1 1
12 16874 1 1 106 ILE HG23 H -3.260 6.693 -15.153 1.00 . A A . 106 ILE HG23 1 1
12 16875 1 1 106 ILE N N -6.396 5.809 -14.202 1.00 . A A . 106 ILE N 1 1
12 16876 1 1 106 ILE O O -4.120 3.688 -15.941 1.00 . A A . 106 ILE O 1 1
12 16877 1 1 107 ASN C C -3.355 2.690 -12.440 1.00 . A A . 107 ASN C 1 1
12 16878 1 1 107 ASN CA C -2.894 3.665 -13.533 1.00 . A A . 107 ASN CA 1 1
12 16879 1 1 107 ASN CB C -1.784 4.610 -13.021 1.00 . A A . 107 ASN CB 1 1
12 16880 1 1 107 ASN CG C -1.703 4.592 -11.486 1.00 . A A . 107 ASN CG 1 1
12 16881 1 1 107 ASN H H -4.366 5.218 -13.283 1.00 . A A . 107 ASN H 1 1
12 16882 1 1 107 ASN HA H -2.537 3.118 -14.392 1.00 . A A . 107 ASN HA 1 1
12 16883 1 1 107 ASN HB2 H -0.835 4.300 -13.427 1.00 . A A . 107 ASN HB2 1 1
12 16884 1 1 107 ASN HB3 H -1.998 5.617 -13.349 1.00 . A A . 107 ASN HB3 1 1
12 16885 1 1 107 ASN HD21 H -1.915 6.554 -11.309 1.00 . A A . 107 ASN HD21 1 1
12 16886 1 1 107 ASN HD22 H -1.758 5.707 -9.848 1.00 . A A . 107 ASN HD22 1 1
12 16887 1 1 107 ASN N N -4.014 4.567 -13.926 1.00 . A A . 107 ASN N 1 1
12 16888 1 1 107 ASN ND2 N -1.797 5.711 -10.826 1.00 . A A . 107 ASN ND2 1 1
12 16889 1 1 107 ASN O O -2.615 1.828 -12.016 1.00 . A A . 107 ASN O 1 1
12 16890 1 1 107 ASN OD1 O -1.544 3.548 -10.885 1.00 . A A . 107 ASN OD1 1 1
12 16891 1 1 108 VAL C C -5.011 0.476 -11.387 1.00 . A A . 108 VAL C 1 1
12 16892 1 1 108 VAL CA C -5.047 1.910 -10.897 1.00 . A A . 108 VAL CA 1 1
12 16893 1 1 108 VAL CB C -6.485 2.325 -10.572 1.00 . A A . 108 VAL CB 1 1
12 16894 1 1 108 VAL CG1 C -7.395 2.052 -11.777 1.00 . A A . 108 VAL CG1 1 1
12 16895 1 1 108 VAL CG2 C -6.991 1.521 -9.375 1.00 . A A . 108 VAL CG2 1 1
12 16896 1 1 108 VAL H H -5.152 3.527 -12.320 1.00 . A A . 108 VAL H 1 1
12 16897 1 1 108 VAL HA H -4.419 2.020 -10.024 1.00 . A A . 108 VAL HA 1 1
12 16898 1 1 108 VAL HB H -6.507 3.373 -10.329 1.00 . A A . 108 VAL HB 1 1
12 16899 1 1 108 VAL HG11 H -6.805 2.055 -12.683 1.00 . A A . 108 VAL HG11 1 1
12 16900 1 1 108 VAL HG12 H -7.871 1.091 -11.661 1.00 . A A . 108 VAL HG12 1 1
12 16901 1 1 108 VAL HG13 H -8.151 2.822 -11.840 1.00 . A A . 108 VAL HG13 1 1
12 16902 1 1 108 VAL HG21 H -6.163 1.020 -8.900 1.00 . A A . 108 VAL HG21 1 1
12 16903 1 1 108 VAL HG22 H -7.463 2.189 -8.668 1.00 . A A . 108 VAL HG22 1 1
12 16904 1 1 108 VAL HG23 H -7.711 0.789 -9.712 1.00 . A A . 108 VAL HG23 1 1
12 16905 1 1 108 VAL N N -4.566 2.824 -11.972 1.00 . A A . 108 VAL N 1 1
12 16906 1 1 108 VAL O O -5.137 -0.452 -10.614 1.00 . A A . 108 VAL O 1 1
12 16907 1 1 109 SER C C -3.913 -1.974 -12.239 1.00 . A A . 109 SER C 1 1
12 16908 1 1 109 SER CA C -4.757 -1.116 -13.187 1.00 . A A . 109 SER CA 1 1
12 16909 1 1 109 SER CB C -4.110 -1.011 -14.569 1.00 . A A . 109 SER CB 1 1
12 16910 1 1 109 SER H H -4.724 1.058 -13.273 1.00 . A A . 109 SER H 1 1
12 16911 1 1 109 SER HA H -5.746 -1.533 -13.263 1.00 . A A . 109 SER HA 1 1
12 16912 1 1 109 SER HB2 H -4.655 -0.304 -15.170 1.00 . A A . 109 SER HB2 1 1
12 16913 1 1 109 SER HB3 H -3.087 -0.675 -14.461 1.00 . A A . 109 SER HB3 1 1
12 16914 1 1 109 SER HG H -3.705 -2.913 -14.620 1.00 . A A . 109 SER HG 1 1
12 16915 1 1 109 SER N N -4.825 0.283 -12.664 1.00 . A A . 109 SER N 1 1
12 16916 1 1 109 SER O O -4.058 -3.180 -12.180 1.00 . A A . 109 SER O 1 1
12 16917 1 1 109 SER OG O -4.139 -2.283 -15.201 1.00 . A A . 109 SER OG 1 1
12 16918 1 1 110 SER C C -3.094 -3.137 -9.733 1.00 . A A . 110 SER C 1 1
12 16919 1 1 110 SER CA C -2.244 -2.104 -10.477 1.00 . A A . 110 SER CA 1 1
12 16920 1 1 110 SER CB C -1.776 -1.036 -9.487 1.00 . A A . 110 SER CB 1 1
12 16921 1 1 110 SER H H -2.981 -0.379 -11.512 1.00 . A A . 110 SER H 1 1
12 16922 1 1 110 SER HA H -1.396 -2.570 -10.948 1.00 . A A . 110 SER HA 1 1
12 16923 1 1 110 SER HB2 H -1.479 -0.152 -10.021 1.00 . A A . 110 SER HB2 1 1
12 16924 1 1 110 SER HB3 H -2.587 -0.791 -8.815 1.00 . A A . 110 SER HB3 1 1
12 16925 1 1 110 SER HG H -0.361 -0.832 -8.167 1.00 . A A . 110 SER HG 1 1
12 16926 1 1 110 SER N N -3.064 -1.352 -11.464 1.00 . A A . 110 SER N 1 1
12 16927 1 1 110 SER O O -2.573 -4.033 -9.097 1.00 . A A . 110 SER O 1 1
12 16928 1 1 110 SER OG O -0.669 -1.532 -8.749 1.00 . A A . 110 SER OG 1 1
12 16929 1 1 111 THR C C -5.968 -4.926 -10.000 1.00 . A A . 111 THR C 1 1
12 16930 1 1 111 THR CA C -5.236 -3.995 -9.031 1.00 . A A . 111 THR CA 1 1
12 16931 1 1 111 THR CB C -6.247 -3.151 -8.244 1.00 . A A . 111 THR CB 1 1
12 16932 1 1 111 THR CG2 C -5.584 -1.869 -7.731 1.00 . A A . 111 THR CG2 1 1
12 16933 1 1 111 THR H H -4.821 -2.285 -10.272 1.00 . A A . 111 THR H 1 1
12 16934 1 1 111 THR HA H -4.620 -4.564 -8.351 1.00 . A A . 111 THR HA 1 1
12 16935 1 1 111 THR HB H -6.612 -3.720 -7.406 1.00 . A A . 111 THR HB 1 1
12 16936 1 1 111 THR HG1 H -7.874 -3.596 -9.215 1.00 . A A . 111 THR HG1 1 1
12 16937 1 1 111 THR HG21 H -4.514 -1.942 -7.858 1.00 . A A . 111 THR HG21 1 1
12 16938 1 1 111 THR HG22 H -5.956 -1.023 -8.289 1.00 . A A . 111 THR HG22 1 1
12 16939 1 1 111 THR HG23 H -5.814 -1.739 -6.684 1.00 . A A . 111 THR HG23 1 1
12 16940 1 1 111 THR N N -4.398 -3.018 -9.774 1.00 . A A . 111 THR N 1 1
12 16941 1 1 111 THR O O -7.144 -5.193 -9.851 1.00 . A A . 111 THR O 1 1
12 16942 1 1 111 THR OG1 O -7.337 -2.811 -9.091 1.00 . A A . 111 THR OG1 1 1
12 16943 1 1 112 VAL C C -6.569 -7.526 -11.224 1.00 . A A . 112 VAL C 1 1
12 16944 1 1 112 VAL CA C -5.945 -6.338 -11.961 1.00 . A A . 112 VAL CA 1 1
12 16945 1 1 112 VAL CB C -4.832 -6.809 -12.899 1.00 . A A . 112 VAL CB 1 1
12 16946 1 1 112 VAL CG1 C -4.500 -5.694 -13.894 1.00 . A A . 112 VAL CG1 1 1
12 16947 1 1 112 VAL CG2 C -3.585 -7.156 -12.084 1.00 . A A . 112 VAL CG2 1 1
12 16948 1 1 112 VAL H H -4.338 -5.195 -11.087 1.00 . A A . 112 VAL H 1 1
12 16949 1 1 112 VAL HA H -6.699 -5.808 -12.522 1.00 . A A . 112 VAL HA 1 1
12 16950 1 1 112 VAL HB H -5.166 -7.683 -13.439 1.00 . A A . 112 VAL HB 1 1
12 16951 1 1 112 VAL HG11 H -5.130 -4.839 -13.703 1.00 . A A . 112 VAL HG11 1 1
12 16952 1 1 112 VAL HG12 H -3.463 -5.410 -13.784 1.00 . A A . 112 VAL HG12 1 1
12 16953 1 1 112 VAL HG13 H -4.669 -6.049 -14.901 1.00 . A A . 112 VAL HG13 1 1
12 16954 1 1 112 VAL HG21 H -3.881 -7.530 -11.115 1.00 . A A . 112 VAL HG21 1 1
12 16955 1 1 112 VAL HG22 H -3.016 -7.913 -12.603 1.00 . A A . 112 VAL HG22 1 1
12 16956 1 1 112 VAL HG23 H -2.979 -6.272 -11.958 1.00 . A A . 112 VAL HG23 1 1
12 16957 1 1 112 VAL N N -5.284 -5.423 -10.988 1.00 . A A . 112 VAL N 1 1
12 16958 1 1 112 VAL O O -7.517 -8.127 -11.688 1.00 . A A . 112 VAL O 1 1
12 16959 1 1 113 GLY C C -7.601 -8.467 -8.267 1.00 . A A . 113 GLY C 1 1
12 16960 1 1 113 GLY CA C -6.625 -9.007 -9.310 1.00 . A A . 113 GLY CA 1 1
12 16961 1 1 113 GLY H H -5.290 -7.364 -9.710 1.00 . A A . 113 GLY H 1 1
12 16962 1 1 113 GLY HA2 H -7.144 -9.669 -9.988 1.00 . A A . 113 GLY HA2 1 1
12 16963 1 1 113 GLY HA3 H -5.832 -9.546 -8.813 1.00 . A A . 113 GLY HA3 1 1
12 16964 1 1 113 GLY N N -6.051 -7.865 -10.074 1.00 . A A . 113 GLY N 1 1
12 16965 1 1 113 GLY O O -8.803 -8.584 -8.405 1.00 . A A . 113 GLY O 1 1
12 16966 1 1 114 ARG C C -7.610 -5.849 -5.936 1.00 . A A . 114 ARG C 1 1
12 16967 1 1 114 ARG CA C -7.960 -7.319 -6.178 1.00 . A A . 114 ARG CA 1 1
12 16968 1 1 114 ARG CB C -7.654 -8.160 -4.956 1.00 . A A . 114 ARG CB 1 1
12 16969 1 1 114 ARG CD C -9.589 -8.376 -3.383 1.00 . A A . 114 ARG CD 1 1
12 16970 1 1 114 ARG CG C -8.878 -9.000 -4.585 1.00 . A A . 114 ARG CG 1 1
12 16971 1 1 114 ARG CZ C -11.973 -8.712 -3.124 1.00 . A A . 114 ARG CZ 1 1
12 16972 1 1 114 ARG H H -6.142 -7.787 -7.130 1.00 . A A . 114 ARG H 1 1
12 16973 1 1 114 ARG HA H -8.970 -7.431 -6.454 1.00 . A A . 114 ARG HA 1 1
12 16974 1 1 114 ARG HB2 H -6.824 -8.811 -5.184 1.00 . A A . 114 ARG HB2 1 1
12 16975 1 1 114 ARG HB3 H -7.396 -7.513 -4.137 1.00 . A A . 114 ARG HB3 1 1
12 16976 1 1 114 ARG HD2 H -9.540 -9.041 -2.531 1.00 . A A . 114 ARG HD2 1 1
12 16977 1 1 114 ARG HD3 H -9.153 -7.419 -3.142 1.00 . A A . 114 ARG HD3 1 1
12 16978 1 1 114 ARG HE H -11.198 -7.694 -4.642 1.00 . A A . 114 ARG HE 1 1
12 16979 1 1 114 ARG HG2 H -9.557 -9.036 -5.426 1.00 . A A . 114 ARG HG2 1 1
12 16980 1 1 114 ARG HG3 H -8.565 -10.003 -4.335 1.00 . A A . 114 ARG HG3 1 1
12 16981 1 1 114 ARG HH11 H -11.475 -10.606 -3.538 1.00 . A A . 114 ARG HH11 1 1
12 16982 1 1 114 ARG HH12 H -12.860 -10.401 -2.518 1.00 . A A . 114 ARG HH12 1 1
12 16983 1 1 114 ARG HH21 H -12.699 -6.938 -2.547 1.00 . A A . 114 ARG HH21 1 1
12 16984 1 1 114 ARG HH22 H -13.552 -8.324 -1.957 1.00 . A A . 114 ARG HH22 1 1
12 16985 1 1 114 ARG N N -7.092 -7.871 -7.225 1.00 . A A . 114 ARG N 1 1
12 16986 1 1 114 ARG NE N -11.001 -8.197 -3.824 1.00 . A A . 114 ARG NE 1 1
12 16987 1 1 114 ARG NH1 N -12.114 -10.007 -3.055 1.00 . A A . 114 ARG NH1 1 1
12 16988 1 1 114 ARG NH2 N -12.807 -7.930 -2.493 1.00 . A A . 114 ARG NH2 1 1
12 16989 1 1 114 ARG O O -6.506 -5.419 -6.205 1.00 . A A . 114 ARG O 1 1
12 16990 1 1 115 ALA C C -9.057 -3.086 -4.036 1.00 . A A . 115 ALA C 1 1
12 16991 1 1 115 ALA CA C -8.230 -3.630 -5.197 1.00 . A A . 115 ALA CA 1 1
12 16992 1 1 115 ALA CB C -8.611 -2.924 -6.497 1.00 . A A . 115 ALA CB 1 1
12 16993 1 1 115 ALA H H -9.421 -5.429 -5.232 1.00 . A A . 115 ALA H 1 1
12 16994 1 1 115 ALA HA H -7.179 -3.489 -5.000 1.00 . A A . 115 ALA HA 1 1
12 16995 1 1 115 ALA HB1 H -8.678 -3.649 -7.295 1.00 . A A . 115 ALA HB1 1 1
12 16996 1 1 115 ALA HB2 H -9.566 -2.434 -6.376 1.00 . A A . 115 ALA HB2 1 1
12 16997 1 1 115 ALA HB3 H -7.859 -2.190 -6.743 1.00 . A A . 115 ALA HB3 1 1
12 16998 1 1 115 ALA N N -8.532 -5.071 -5.439 1.00 . A A . 115 ALA N 1 1
12 16999 1 1 115 ALA O O -9.996 -2.338 -4.229 1.00 . A A . 115 ALA O 1 1
12 17000 1 1 116 TYR C C -9.195 -1.397 -1.561 1.00 . A A . 116 TYR C 1 1
12 17001 1 1 116 TYR CA C -9.473 -2.895 -1.672 1.00 . A A . 116 TYR CA 1 1
12 17002 1 1 116 TYR CB C -8.945 -3.638 -0.446 1.00 . A A . 116 TYR CB 1 1
12 17003 1 1 116 TYR CD1 C -11.067 -4.689 0.412 1.00 . A A . 116 TYR CD1 1 1
12 17004 1 1 116 TYR CD2 C -10.066 -2.879 1.678 1.00 . A A . 116 TYR CD2 1 1
12 17005 1 1 116 TYR CE1 C -12.098 -4.778 1.353 1.00 . A A . 116 TYR CE1 1 1
12 17006 1 1 116 TYR CE2 C -11.099 -2.967 2.619 1.00 . A A . 116 TYR CE2 1 1
12 17007 1 1 116 TYR CG C -10.050 -3.741 0.576 1.00 . A A . 116 TYR CG 1 1
12 17008 1 1 116 TYR CZ C -12.116 -3.917 2.456 1.00 . A A . 116 TYR CZ 1 1
12 17009 1 1 116 TYR H H -7.936 -4.017 -2.684 1.00 . A A . 116 TYR H 1 1
12 17010 1 1 116 TYR HA H -10.529 -3.079 -1.797 1.00 . A A . 116 TYR HA 1 1
12 17011 1 1 116 TYR HB2 H -8.623 -4.628 -0.735 1.00 . A A . 116 TYR HB2 1 1
12 17012 1 1 116 TYR HB3 H -8.112 -3.095 -0.024 1.00 . A A . 116 TYR HB3 1 1
12 17013 1 1 116 TYR HD1 H -11.054 -5.353 -0.439 1.00 . A A . 116 TYR HD1 1 1
12 17014 1 1 116 TYR HD2 H -9.281 -2.147 1.804 1.00 . A A . 116 TYR HD2 1 1
12 17015 1 1 116 TYR HE1 H -12.883 -5.510 1.227 1.00 . A A . 116 TYR HE1 1 1
12 17016 1 1 116 TYR HE2 H -11.112 -2.302 3.470 1.00 . A A . 116 TYR HE2 1 1
12 17017 1 1 116 TYR HH H -13.387 -4.925 3.462 1.00 . A A . 116 TYR HH 1 1
12 17018 1 1 116 TYR N N -8.707 -3.429 -2.828 1.00 . A A . 116 TYR N 1 1
12 17019 1 1 116 TYR O O -8.152 -0.982 -1.099 1.00 . A A . 116 TYR O 1 1
12 17020 1 1 116 TYR OH O -13.136 -4.002 3.381 1.00 . A A . 116 TYR OH 1 1
12 17021 1 1 117 THR C C -10.139 1.438 -0.564 1.00 . A A . 117 THR C 1 1
12 17022 1 1 117 THR CA C -9.882 0.884 -1.965 1.00 . A A . 117 THR CA 1 1
12 17023 1 1 117 THR CB C -10.877 1.465 -2.971 1.00 . A A . 117 THR CB 1 1
12 17024 1 1 117 THR CG2 C -11.041 2.967 -2.728 1.00 . A A . 117 THR CG2 1 1
12 17025 1 1 117 THR H H -10.934 -0.943 -2.401 1.00 . A A . 117 THR H 1 1
12 17026 1 1 117 THR HA H -8.877 1.113 -2.276 1.00 . A A . 117 THR HA 1 1
12 17027 1 1 117 THR HB H -11.832 0.979 -2.851 1.00 . A A . 117 THR HB 1 1
12 17028 1 1 117 THR HG1 H -10.608 2.016 -4.818 1.00 . A A . 117 THR HG1 1 1
12 17029 1 1 117 THR HG21 H -10.068 3.425 -2.633 1.00 . A A . 117 THR HG21 1 1
12 17030 1 1 117 THR HG22 H -11.567 3.410 -3.561 1.00 . A A . 117 THR HG22 1 1
12 17031 1 1 117 THR HG23 H -11.604 3.126 -1.821 1.00 . A A . 117 THR HG23 1 1
12 17032 1 1 117 THR N N -10.109 -0.586 -2.011 1.00 . A A . 117 THR N 1 1
12 17033 1 1 117 THR O O -10.763 0.809 0.267 1.00 . A A . 117 THR O 1 1
12 17034 1 1 117 THR OG1 O -10.393 1.244 -4.288 1.00 . A A . 117 THR OG1 1 1
12 17035 1 1 118 LEU C C -9.962 4.752 0.880 1.00 . A A . 118 LEU C 1 1
12 17036 1 1 118 LEU CA C -9.849 3.246 1.027 1.00 . A A . 118 LEU CA 1 1
12 17037 1 1 118 LEU CB C -8.607 2.872 1.837 1.00 . A A . 118 LEU CB 1 1
12 17038 1 1 118 LEU CD1 C -8.003 1.711 3.967 1.00 . A A . 118 LEU CD1 1 1
12 17039 1 1 118 LEU CD2 C -9.011 3.996 4.028 1.00 . A A . 118 LEU CD2 1 1
12 17040 1 1 118 LEU CG C -9.005 2.652 3.297 1.00 . A A . 118 LEU CG 1 1
12 17041 1 1 118 LEU H H -9.153 3.099 -1.001 1.00 . A A . 118 LEU H 1 1
12 17042 1 1 118 LEU HA H -10.726 2.866 1.503 1.00 . A A . 118 LEU HA 1 1
12 17043 1 1 118 LEU HB2 H -8.178 1.964 1.439 1.00 . A A . 118 LEU HB2 1 1
12 17044 1 1 118 LEU HB3 H -7.883 3.670 1.779 1.00 . A A . 118 LEU HB3 1 1
12 17045 1 1 118 LEU HD11 H -7.260 1.404 3.246 1.00 . A A . 118 LEU HD11 1 1
12 17046 1 1 118 LEU HD12 H -7.520 2.222 4.786 1.00 . A A . 118 LEU HD12 1 1
12 17047 1 1 118 LEU HD13 H -8.521 0.840 4.341 1.00 . A A . 118 LEU HD13 1 1
12 17048 1 1 118 LEU HD21 H -8.053 4.478 3.905 1.00 . A A . 118 LEU HD21 1 1
12 17049 1 1 118 LEU HD22 H -9.787 4.626 3.617 1.00 . A A . 118 LEU HD22 1 1
12 17050 1 1 118 LEU HD23 H -9.201 3.832 5.079 1.00 . A A . 118 LEU HD23 1 1
12 17051 1 1 118 LEU HG H -9.991 2.213 3.338 1.00 . A A . 118 LEU HG 1 1
12 17052 1 1 118 LEU N N -9.653 2.619 -0.309 1.00 . A A . 118 LEU N 1 1
12 17053 1 1 118 LEU O O -9.458 5.492 1.696 1.00 . A A . 118 LEU O 1 1
12 17054 1 1 119 GLY C C -9.460 7.356 -0.497 1.00 . A A . 119 GLY C 1 1
12 17055 1 1 119 GLY CA C -10.812 6.672 -0.357 1.00 . A A . 119 GLY CA 1 1
12 17056 1 1 119 GLY H H -11.038 4.573 -0.778 1.00 . A A . 119 GLY H 1 1
12 17057 1 1 119 GLY HA2 H -11.389 6.838 -1.248 1.00 . A A . 119 GLY HA2 1 1
12 17058 1 1 119 GLY HA3 H -11.329 7.091 0.494 1.00 . A A . 119 GLY HA3 1 1
12 17059 1 1 119 GLY N N -10.636 5.204 -0.147 1.00 . A A . 119 GLY N 1 1
12 17060 1 1 119 GLY O O -9.148 7.963 -1.503 1.00 . A A . 119 GLY O 1 1
12 17061 1 1 120 THR C C -6.267 6.914 0.017 1.00 . A A . 120 THR C 1 1
12 17062 1 1 120 THR CA C -7.326 7.907 0.494 1.00 . A A . 120 THR CA 1 1
12 17063 1 1 120 THR CB C -7.060 8.312 1.945 1.00 . A A . 120 THR CB 1 1
12 17064 1 1 120 THR CG2 C -5.966 9.381 1.991 1.00 . A A . 120 THR CG2 1 1
12 17065 1 1 120 THR H H -8.969 6.765 1.309 1.00 . A A . 120 THR H 1 1
12 17066 1 1 120 THR HA H -7.336 8.782 -0.135 1.00 . A A . 120 THR HA 1 1
12 17067 1 1 120 THR HB H -6.738 7.449 2.506 1.00 . A A . 120 THR HB 1 1
12 17068 1 1 120 THR HG1 H -8.117 8.921 3.462 1.00 . A A . 120 THR HG1 1 1
12 17069 1 1 120 THR HG21 H -5.267 9.215 1.185 1.00 . A A . 120 THR HG21 1 1
12 17070 1 1 120 THR HG22 H -6.412 10.359 1.886 1.00 . A A . 120 THR HG22 1 1
12 17071 1 1 120 THR HG23 H -5.446 9.323 2.937 1.00 . A A . 120 THR HG23 1 1
12 17072 1 1 120 THR N N -8.669 7.265 0.517 1.00 . A A . 120 THR N 1 1
12 17073 1 1 120 THR O O -5.171 7.294 -0.344 1.00 . A A . 120 THR O 1 1
12 17074 1 1 120 THR OG1 O -8.255 8.829 2.517 1.00 . A A . 120 THR OG1 1 1
12 17075 1 1 121 LYS C C -6.208 3.324 -0.834 1.00 . A A . 121 LYS C 1 1
12 17076 1 1 121 LYS CA C -5.549 4.651 -0.433 1.00 . A A . 121 LYS CA 1 1
12 17077 1 1 121 LYS CB C -4.628 4.479 0.788 1.00 . A A . 121 LYS CB 1 1
12 17078 1 1 121 LYS CD C -5.167 2.213 1.701 1.00 . A A . 121 LYS CD 1 1
12 17079 1 1 121 LYS CE C -4.689 2.057 3.147 1.00 . A A . 121 LYS CE 1 1
12 17080 1 1 121 LYS CG C -4.144 3.028 0.908 1.00 . A A . 121 LYS CG 1 1
12 17081 1 1 121 LYS H H -7.460 5.346 0.323 1.00 . A A . 121 LYS H 1 1
12 17082 1 1 121 LYS HA H -4.983 5.050 -1.261 1.00 . A A . 121 LYS HA 1 1
12 17083 1 1 121 LYS HB2 H -3.773 5.130 0.683 1.00 . A A . 121 LYS HB2 1 1
12 17084 1 1 121 LYS HB3 H -5.172 4.747 1.682 1.00 . A A . 121 LYS HB3 1 1
12 17085 1 1 121 LYS HD2 H -6.120 2.722 1.690 1.00 . A A . 121 LYS HD2 1 1
12 17086 1 1 121 LYS HD3 H -5.276 1.236 1.253 1.00 . A A . 121 LYS HD3 1 1
12 17087 1 1 121 LYS HE2 H -3.931 2.795 3.374 1.00 . A A . 121 LYS HE2 1 1
12 17088 1 1 121 LYS HE3 H -5.519 2.148 3.831 1.00 . A A . 121 LYS HE3 1 1
12 17089 1 1 121 LYS HG2 H -4.031 2.603 -0.078 1.00 . A A . 121 LYS HG2 1 1
12 17090 1 1 121 LYS HG3 H -3.194 3.006 1.421 1.00 . A A . 121 LYS HG3 1 1
12 17091 1 1 121 LYS HZ1 H -3.901 0.342 2.263 1.00 . A A . 121 LYS HZ1 1 1
12 17092 1 1 121 LYS HZ2 H -3.241 0.702 3.783 1.00 . A A . 121 LYS HZ2 1 1
12 17093 1 1 121 LYS HZ3 H -4.804 0.046 3.670 1.00 . A A . 121 LYS HZ3 1 1
12 17094 1 1 121 LYS N N -6.571 5.644 0.019 1.00 . A A . 121 LYS N 1 1
12 17095 1 1 121 LYS NZ N -4.116 0.683 3.221 1.00 . A A . 121 LYS NZ 1 1
12 17096 1 1 121 LYS O O -7.261 2.969 -0.348 1.00 . A A . 121 LYS O 1 1
12 17097 1 1 122 PHE C C -5.039 0.208 -2.108 1.00 . A A . 122 PHE C 1 1
12 17098 1 1 122 PHE CA C -6.146 1.267 -2.118 1.00 . A A . 122 PHE CA 1 1
12 17099 1 1 122 PHE CB C -6.741 1.464 -3.526 1.00 . A A . 122 PHE CB 1 1
12 17100 1 1 122 PHE CD1 C -5.593 3.653 -4.102 1.00 . A A . 122 PHE CD1 1 1
12 17101 1 1 122 PHE CD2 C -5.306 1.752 -5.582 1.00 . A A . 122 PHE CD2 1 1
12 17102 1 1 122 PHE CE1 C -4.794 4.431 -4.951 1.00 . A A . 122 PHE CE1 1 1
12 17103 1 1 122 PHE CE2 C -4.506 2.531 -6.426 1.00 . A A . 122 PHE CE2 1 1
12 17104 1 1 122 PHE CG C -5.848 2.310 -4.415 1.00 . A A . 122 PHE CG 1 1
12 17105 1 1 122 PHE CZ C -4.251 3.870 -6.112 1.00 . A A . 122 PHE CZ 1 1
12 17106 1 1 122 PHE H H -4.717 2.871 -2.075 1.00 . A A . 122 PHE H 1 1
12 17107 1 1 122 PHE HA H -6.928 0.980 -1.432 1.00 . A A . 122 PHE HA 1 1
12 17108 1 1 122 PHE HB2 H -6.877 0.498 -3.987 1.00 . A A . 122 PHE HB2 1 1
12 17109 1 1 122 PHE HB3 H -7.703 1.948 -3.435 1.00 . A A . 122 PHE HB3 1 1
12 17110 1 1 122 PHE HD1 H -6.007 4.089 -3.207 1.00 . A A . 122 PHE HD1 1 1
12 17111 1 1 122 PHE HD2 H -5.500 0.719 -5.827 1.00 . A A . 122 PHE HD2 1 1
12 17112 1 1 122 PHE HE1 H -4.598 5.464 -4.708 1.00 . A A . 122 PHE HE1 1 1
12 17113 1 1 122 PHE HE2 H -4.087 2.097 -7.322 1.00 . A A . 122 PHE HE2 1 1
12 17114 1 1 122 PHE HZ H -3.636 4.471 -6.765 1.00 . A A . 122 PHE HZ 1 1
12 17115 1 1 122 PHE N N -5.576 2.578 -1.706 1.00 . A A . 122 PHE N 1 1
12 17116 1 1 122 PHE O O -3.866 0.524 -2.019 1.00 . A A . 122 PHE O 1 1
12 17117 1 1 123 THR C C -4.763 -3.256 -3.053 1.00 . A A . 123 THR C 1 1
12 17118 1 1 123 THR CA C -4.366 -2.097 -2.146 1.00 . A A . 123 THR CA 1 1
12 17119 1 1 123 THR CB C -4.293 -2.533 -0.681 1.00 . A A . 123 THR CB 1 1
12 17120 1 1 123 THR CG2 C -5.543 -3.340 -0.305 1.00 . A A . 123 THR CG2 1 1
12 17121 1 1 123 THR H H -6.320 -1.293 -2.238 1.00 . A A . 123 THR H 1 1
12 17122 1 1 123 THR HA H -3.438 -1.687 -2.452 1.00 . A A . 123 THR HA 1 1
12 17123 1 1 123 THR HB H -4.241 -1.656 -0.056 1.00 . A A . 123 THR HB 1 1
12 17124 1 1 123 THR HG1 H -3.401 -4.248 -0.452 1.00 . A A . 123 THR HG1 1 1
12 17125 1 1 123 THR HG21 H -6.057 -3.657 -1.198 1.00 . A A . 123 THR HG21 1 1
12 17126 1 1 123 THR HG22 H -5.251 -4.207 0.269 1.00 . A A . 123 THR HG22 1 1
12 17127 1 1 123 THR HG23 H -6.203 -2.723 0.289 1.00 . A A . 123 THR HG23 1 1
12 17128 1 1 123 THR N N -5.393 -1.046 -2.176 1.00 . A A . 123 THR N 1 1
12 17129 1 1 123 THR O O -5.919 -3.435 -3.371 1.00 . A A . 123 THR O 1 1
12 17130 1 1 123 THR OG1 O -3.132 -3.328 -0.481 1.00 . A A . 123 THR OG1 1 1
12 17131 1 1 124 ILE C C -3.704 -6.493 -3.753 1.00 . A A . 124 ILE C 1 1
12 17132 1 1 124 ILE CA C -4.145 -5.169 -4.382 1.00 . A A . 124 ILE CA 1 1
12 17133 1 1 124 ILE CB C -3.364 -4.878 -5.662 1.00 . A A . 124 ILE CB 1 1
12 17134 1 1 124 ILE CD1 C -3.386 -2.370 -5.471 1.00 . A A . 124 ILE CD1 1 1
12 17135 1 1 124 ILE CG1 C -3.879 -3.574 -6.285 1.00 . A A . 124 ILE CG1 1 1
12 17136 1 1 124 ILE CG2 C -3.559 -6.028 -6.653 1.00 . A A . 124 ILE CG2 1 1
12 17137 1 1 124 ILE H H -2.886 -3.869 -3.220 1.00 . A A . 124 ILE H 1 1
12 17138 1 1 124 ILE HA H -5.203 -5.186 -4.590 1.00 . A A . 124 ILE HA 1 1
12 17139 1 1 124 ILE HB H -2.315 -4.778 -5.427 1.00 . A A . 124 ILE HB 1 1
12 17140 1 1 124 ILE HD11 H -2.624 -2.692 -4.775 1.00 . A A . 124 ILE HD11 1 1
12 17141 1 1 124 ILE HD12 H -2.974 -1.627 -6.137 1.00 . A A . 124 ILE HD12 1 1
12 17142 1 1 124 ILE HD13 H -4.213 -1.943 -4.924 1.00 . A A . 124 ILE HD13 1 1
12 17143 1 1 124 ILE HG12 H -3.516 -3.493 -7.299 1.00 . A A . 124 ILE HG12 1 1
12 17144 1 1 124 ILE HG13 H -4.957 -3.584 -6.289 1.00 . A A . 124 ILE HG13 1 1
12 17145 1 1 124 ILE HG21 H -4.605 -6.296 -6.691 1.00 . A A . 124 ILE HG21 1 1
12 17146 1 1 124 ILE HG22 H -3.230 -5.717 -7.633 1.00 . A A . 124 ILE HG22 1 1
12 17147 1 1 124 ILE HG23 H -2.980 -6.882 -6.331 1.00 . A A . 124 ILE HG23 1 1
12 17148 1 1 124 ILE N N -3.815 -4.035 -3.481 1.00 . A A . 124 ILE N 1 1
12 17149 1 1 124 ILE O O -2.757 -6.547 -2.994 1.00 . A A . 124 ILE O 1 1
12 17150 1 1 125 THR C C -4.614 -10.016 -4.307 1.00 . A A . 125 THR C 1 1
12 17151 1 1 125 THR CA C -4.023 -8.882 -3.474 1.00 . A A . 125 THR CA 1 1
12 17152 1 1 125 THR CB C -4.638 -8.874 -2.074 1.00 . A A . 125 THR CB 1 1
12 17153 1 1 125 THR CG2 C -6.141 -8.617 -2.177 1.00 . A A . 125 THR CG2 1 1
12 17154 1 1 125 THR H H -5.156 -7.492 -4.671 1.00 . A A . 125 THR H 1 1
12 17155 1 1 125 THR HA H -2.954 -8.986 -3.405 1.00 . A A . 125 THR HA 1 1
12 17156 1 1 125 THR HB H -4.182 -8.094 -1.484 1.00 . A A . 125 THR HB 1 1
12 17157 1 1 125 THR HG1 H -4.143 -9.971 -0.545 1.00 . A A . 125 THR HG1 1 1
12 17158 1 1 125 THR HG21 H -6.547 -9.181 -3.003 1.00 . A A . 125 THR HG21 1 1
12 17159 1 1 125 THR HG22 H -6.623 -8.923 -1.260 1.00 . A A . 125 THR HG22 1 1
12 17160 1 1 125 THR HG23 H -6.315 -7.563 -2.340 1.00 . A A . 125 THR HG23 1 1
12 17161 1 1 125 THR N N -4.392 -7.560 -4.059 1.00 . A A . 125 THR N 1 1
12 17162 1 1 125 THR O O -5.024 -9.830 -5.434 1.00 . A A . 125 THR O 1 1
12 17163 1 1 125 THR OG1 O -4.411 -10.132 -1.453 1.00 . A A . 125 THR OG1 1 1
12 17164 1 1 126 SER C C -5.753 -13.392 -3.519 1.00 . A A . 126 SER C 1 1
12 17165 1 1 126 SER CA C -5.227 -12.346 -4.500 1.00 . A A . 126 SER CA 1 1
12 17166 1 1 126 SER CB C -4.062 -12.905 -5.316 1.00 . A A . 126 SER CB 1 1
12 17167 1 1 126 SER H H -4.318 -11.309 -2.842 1.00 . A A . 126 SER H 1 1
12 17168 1 1 126 SER HA H -6.013 -12.019 -5.158 1.00 . A A . 126 SER HA 1 1
12 17169 1 1 126 SER HB2 H -3.165 -12.350 -5.094 1.00 . A A . 126 SER HB2 1 1
12 17170 1 1 126 SER HB3 H -3.912 -13.945 -5.061 1.00 . A A . 126 SER HB3 1 1
12 17171 1 1 126 SER HG H -5.313 -12.796 -6.801 1.00 . A A . 126 SER HG 1 1
12 17172 1 1 126 SER N N -4.659 -11.190 -3.754 1.00 . A A . 126 SER N 1 1
12 17173 1 1 126 SER O O -6.945 -13.552 -3.344 1.00 . A A . 126 SER O 1 1
12 17174 1 1 126 SER OG O -4.359 -12.781 -6.700 1.00 . A A . 126 SER OG 1 1
12 17175 1 1 127 GLU C C -6.112 -14.484 -0.761 1.00 . A A . 127 GLU C 1 1
12 17176 1 1 127 GLU CA C -5.316 -15.134 -1.896 1.00 . A A . 127 GLU CA 1 1
12 17177 1 1 127 GLU CB C -4.023 -15.746 -1.360 1.00 . A A . 127 GLU CB 1 1
12 17178 1 1 127 GLU CD C -3.468 -18.176 -1.533 1.00 . A A . 127 GLU CD 1 1
12 17179 1 1 127 GLU CG C -3.558 -16.856 -2.302 1.00 . A A . 127 GLU CG 1 1
12 17180 1 1 127 GLU H H -3.919 -13.950 -3.030 1.00 . A A . 127 GLU H 1 1
12 17181 1 1 127 GLU HA H -5.907 -15.891 -2.388 1.00 . A A . 127 GLU HA 1 1
12 17182 1 1 127 GLU HB2 H -3.262 -14.981 -1.298 1.00 . A A . 127 GLU HB2 1 1
12 17183 1 1 127 GLU HB3 H -4.200 -16.159 -0.379 1.00 . A A . 127 GLU HB3 1 1
12 17184 1 1 127 GLU HG2 H -4.263 -16.958 -3.112 1.00 . A A . 127 GLU HG2 1 1
12 17185 1 1 127 GLU HG3 H -2.585 -16.607 -2.699 1.00 . A A . 127 GLU HG3 1 1
12 17186 1 1 127 GLU N N -4.873 -14.100 -2.874 1.00 . A A . 127 GLU N 1 1
12 17187 1 1 127 GLU O O -5.571 -13.750 0.043 1.00 . A A . 127 GLU O 1 1
12 17188 1 1 127 GLU OE1 O -4.507 -18.760 -1.276 1.00 . A A . 127 GLU OE1 1 1
12 17189 1 1 127 GLU OE2 O -2.362 -18.580 -1.215 1.00 . A A . 127 GLU OE2 1 1
12 17190 1 1 128 LEU C C -7.464 -14.105 1.701 1.00 . A A . 128 LEU C 1 1
12 17191 1 1 128 LEU CA C -8.230 -14.145 0.376 1.00 . A A . 128 LEU CA 1 1
12 17192 1 1 128 LEU CB C -9.445 -15.067 0.488 1.00 . A A . 128 LEU CB 1 1
12 17193 1 1 128 LEU CD1 C -10.239 -16.211 -1.585 1.00 . A A . 128 LEU CD1 1 1
12 17194 1 1 128 LEU CD2 C -11.761 -14.662 -0.352 1.00 . A A . 128 LEU CD2 1 1
12 17195 1 1 128 LEU CG C -10.311 -14.923 -0.764 1.00 . A A . 128 LEU CG 1 1
12 17196 1 1 128 LEU H H -7.805 -15.325 -1.356 1.00 . A A . 128 LEU H 1 1
12 17197 1 1 128 LEU HA H -8.543 -13.163 0.087 1.00 . A A . 128 LEU HA 1 1
12 17198 1 1 128 LEU HB2 H -9.112 -16.091 0.581 1.00 . A A . 128 LEU HB2 1 1
12 17199 1 1 128 LEU HB3 H -10.024 -14.796 1.357 1.00 . A A . 128 LEU HB3 1 1
12 17200 1 1 128 LEU HD11 H -9.912 -17.024 -0.954 1.00 . A A . 128 LEU HD11 1 1
12 17201 1 1 128 LEU HD12 H -11.216 -16.438 -1.987 1.00 . A A . 128 LEU HD12 1 1
12 17202 1 1 128 LEU HD13 H -9.538 -16.082 -2.397 1.00 . A A . 128 LEU HD13 1 1
12 17203 1 1 128 LEU HD21 H -11.813 -14.532 0.719 1.00 . A A . 128 LEU HD21 1 1
12 17204 1 1 128 LEU HD22 H -12.119 -13.769 -0.841 1.00 . A A . 128 LEU HD22 1 1
12 17205 1 1 128 LEU HD23 H -12.375 -15.503 -0.642 1.00 . A A . 128 LEU HD23 1 1
12 17206 1 1 128 LEU HG H -9.949 -14.096 -1.358 1.00 . A A . 128 LEU HG 1 1
12 17207 1 1 128 LEU N N -7.392 -14.743 -0.695 1.00 . A A . 128 LEU N 1 1
12 17208 1 1 128 LEU O O -6.889 -13.100 2.068 1.00 . A A . 128 LEU O 1 1
13 17209 1 1 35 SER C C -3.633 -15.784 -9.993 1.00 . A A . 35 SER C 1 1
13 17210 1 1 35 SER CA C -4.311 -15.777 -11.368 1.00 . A A . 35 SER CA 1 1
13 17211 1 1 35 SER CB C -3.736 -14.668 -12.248 1.00 . A A . 35 SER CB 1 1
13 17212 1 1 35 SER H H -6.038 -14.733 -10.612 1.00 . A A . 35 SER H 1 1
13 17213 1 1 35 SER HA H -4.190 -16.733 -11.853 1.00 . A A . 35 SER HA 1 1
13 17214 1 1 35 SER HB2 H -2.840 -15.018 -12.732 1.00 . A A . 35 SER HB2 1 1
13 17215 1 1 35 SER HB3 H -4.464 -14.391 -12.999 1.00 . A A . 35 SER HB3 1 1
13 17216 1 1 35 SER HG H -2.929 -12.918 -11.978 1.00 . A A . 35 SER HG 1 1
13 17217 1 1 35 SER N N -5.757 -15.444 -11.226 1.00 . A A . 35 SER N 1 1
13 17218 1 1 35 SER O O -4.169 -16.300 -9.032 1.00 . A A . 35 SER O 1 1
13 17219 1 1 35 SER OG O -3.421 -13.541 -11.439 1.00 . A A . 35 SER OG 1 1
13 17220 1 1 36 ASN C C -0.851 -13.972 -8.468 1.00 . A A . 36 ASN C 1 1
13 17221 1 1 36 ASN CA C -1.757 -15.203 -8.573 1.00 . A A . 36 ASN CA 1 1
13 17222 1 1 36 ASN CB C -0.924 -16.485 -8.556 1.00 . A A . 36 ASN CB 1 1
13 17223 1 1 36 ASN CG C -1.502 -17.455 -7.524 1.00 . A A . 36 ASN CG 1 1
13 17224 1 1 36 ASN H H -2.038 -14.811 -10.674 1.00 . A A . 36 ASN H 1 1
13 17225 1 1 36 ASN HA H -2.470 -15.216 -7.765 1.00 . A A . 36 ASN HA 1 1
13 17226 1 1 36 ASN HB2 H -0.947 -16.942 -9.534 1.00 . A A . 36 ASN HB2 1 1
13 17227 1 1 36 ASN HB3 H 0.096 -16.249 -8.292 1.00 . A A . 36 ASN HB3 1 1
13 17228 1 1 36 ASN HD21 H 0.128 -18.586 -7.464 1.00 . A A . 36 ASN HD21 1 1
13 17229 1 1 36 ASN HD22 H -1.139 -19.086 -6.452 1.00 . A A . 36 ASN HD22 1 1
13 17230 1 1 36 ASN N N -2.459 -15.220 -9.889 1.00 . A A . 36 ASN N 1 1
13 17231 1 1 36 ASN ND2 N -0.778 -18.459 -7.113 1.00 . A A . 36 ASN ND2 1 1
13 17232 1 1 36 ASN O O -1.214 -12.973 -7.878 1.00 . A A . 36 ASN O 1 1
13 17233 1 1 36 ASN OD1 O -2.625 -17.297 -7.087 1.00 . A A . 36 ASN OD1 1 1
13 17234 1 1 37 ALA C C 0.546 -11.569 -9.022 1.00 . A A . 37 ALA C 1 1
13 17235 1 1 37 ALA CA C 1.283 -12.911 -8.969 1.00 . A A . 37 ALA CA 1 1
13 17236 1 1 37 ALA CB C 2.172 -13.081 -10.201 1.00 . A A . 37 ALA CB 1 1
13 17237 1 1 37 ALA H H 0.593 -14.870 -9.480 1.00 . A A . 37 ALA H 1 1
13 17238 1 1 37 ALA HA H 1.878 -12.981 -8.080 1.00 . A A . 37 ALA HA 1 1
13 17239 1 1 37 ALA HB1 H 2.517 -14.103 -10.257 1.00 . A A . 37 ALA HB1 1 1
13 17240 1 1 37 ALA HB2 H 1.606 -12.843 -11.089 1.00 . A A . 37 ALA HB2 1 1
13 17241 1 1 37 ALA HB3 H 3.021 -12.417 -10.127 1.00 . A A . 37 ALA HB3 1 1
13 17242 1 1 37 ALA N N 0.328 -14.051 -9.027 1.00 . A A . 37 ALA N 1 1
13 17243 1 1 37 ALA O O -0.230 -11.310 -9.921 1.00 . A A . 37 ALA O 1 1
13 17244 1 1 38 VAL C C 0.929 -8.357 -8.824 1.00 . A A . 38 VAL C 1 1
13 17245 1 1 38 VAL CA C 0.098 -9.389 -8.056 1.00 . A A . 38 VAL CA 1 1
13 17246 1 1 38 VAL CB C 0.003 -9.004 -6.580 1.00 . A A . 38 VAL CB 1 1
13 17247 1 1 38 VAL CG1 C -0.594 -7.602 -6.456 1.00 . A A . 38 VAL CG1 1 1
13 17248 1 1 38 VAL CG2 C -0.892 -10.005 -5.847 1.00 . A A . 38 VAL CG2 1 1
13 17249 1 1 38 VAL H H 1.414 -10.944 -7.350 1.00 . A A . 38 VAL H 1 1
13 17250 1 1 38 VAL HA H -0.890 -9.471 -8.481 1.00 . A A . 38 VAL HA 1 1
13 17251 1 1 38 VAL HB H 0.991 -9.014 -6.141 1.00 . A A . 38 VAL HB 1 1
13 17252 1 1 38 VAL HG11 H -1.147 -7.366 -7.353 1.00 . A A . 38 VAL HG11 1 1
13 17253 1 1 38 VAL HG12 H -1.256 -7.566 -5.603 1.00 . A A . 38 VAL HG12 1 1
13 17254 1 1 38 VAL HG13 H 0.201 -6.882 -6.323 1.00 . A A . 38 VAL HG13 1 1
13 17255 1 1 38 VAL HG21 H -1.536 -10.500 -6.559 1.00 . A A . 38 VAL HG21 1 1
13 17256 1 1 38 VAL HG22 H -0.279 -10.738 -5.346 1.00 . A A . 38 VAL HG22 1 1
13 17257 1 1 38 VAL HG23 H -1.496 -9.482 -5.119 1.00 . A A . 38 VAL HG23 1 1
13 17258 1 1 38 VAL N N 0.784 -10.715 -8.064 1.00 . A A . 38 VAL N 1 1
13 17259 1 1 38 VAL O O 2.130 -8.270 -8.660 1.00 . A A . 38 VAL O 1 1
13 17260 1 1 39 VAL C C 0.602 -5.138 -10.061 1.00 . A A . 39 VAL C 1 1
13 17261 1 1 39 VAL CA C 1.069 -6.545 -10.424 1.00 . A A . 39 VAL CA 1 1
13 17262 1 1 39 VAL CB C 0.770 -6.816 -11.903 1.00 . A A . 39 VAL CB 1 1
13 17263 1 1 39 VAL CG1 C -0.657 -6.361 -12.230 1.00 . A A . 39 VAL CG1 1 1
13 17264 1 1 39 VAL CG2 C 1.755 -6.023 -12.771 1.00 . A A . 39 VAL CG2 1 1
13 17265 1 1 39 VAL H H -0.667 -7.649 -9.776 1.00 . A A . 39 VAL H 1 1
13 17266 1 1 39 VAL HA H 2.125 -6.651 -10.239 1.00 . A A . 39 VAL HA 1 1
13 17267 1 1 39 VAL HB H 0.871 -7.871 -12.107 1.00 . A A . 39 VAL HB 1 1
13 17268 1 1 39 VAL HG11 H -1.276 -6.449 -11.350 1.00 . A A . 39 VAL HG11 1 1
13 17269 1 1 39 VAL HG12 H -0.639 -5.329 -12.554 1.00 . A A . 39 VAL HG12 1 1
13 17270 1 1 39 VAL HG13 H -1.061 -6.976 -13.020 1.00 . A A . 39 VAL HG13 1 1
13 17271 1 1 39 VAL HG21 H 1.916 -5.048 -12.335 1.00 . A A . 39 VAL HG21 1 1
13 17272 1 1 39 VAL HG22 H 2.696 -6.551 -12.826 1.00 . A A . 39 VAL HG22 1 1
13 17273 1 1 39 VAL HG23 H 1.347 -5.908 -13.765 1.00 . A A . 39 VAL HG23 1 1
13 17274 1 1 39 VAL N N 0.303 -7.570 -9.657 1.00 . A A . 39 VAL N 1 1
13 17275 1 1 39 VAL O O -0.574 -4.836 -10.093 1.00 . A A . 39 VAL O 1 1
13 17276 1 1 40 LEU C C 1.546 -2.014 -10.654 1.00 . A A . 40 LEU C 1 1
13 17277 1 1 40 LEU CA C 1.143 -2.867 -9.445 1.00 . A A . 40 LEU CA 1 1
13 17278 1 1 40 LEU CB C 1.968 -2.503 -8.211 1.00 . A A . 40 LEU CB 1 1
13 17279 1 1 40 LEU CD1 C 0.499 -0.575 -7.628 1.00 . A A . 40 LEU CD1 1 1
13 17280 1 1 40 LEU CD2 C 2.886 -0.597 -6.888 1.00 . A A . 40 LEU CD2 1 1
13 17281 1 1 40 LEU CG C 1.921 -0.994 -8.007 1.00 . A A . 40 LEU CG 1 1
13 17282 1 1 40 LEU H H 2.462 -4.522 -9.768 1.00 . A A . 40 LEU H 1 1
13 17283 1 1 40 LEU HA H 0.080 -2.791 -9.235 1.00 . A A . 40 LEU HA 1 1
13 17284 1 1 40 LEU HB2 H 1.557 -2.999 -7.344 1.00 . A A . 40 LEU HB2 1 1
13 17285 1 1 40 LEU HB3 H 2.991 -2.814 -8.356 1.00 . A A . 40 LEU HB3 1 1
13 17286 1 1 40 LEU HD11 H -0.210 -1.233 -8.108 1.00 . A A . 40 LEU HD11 1 1
13 17287 1 1 40 LEU HD12 H 0.379 -0.638 -6.555 1.00 . A A . 40 LEU HD12 1 1
13 17288 1 1 40 LEU HD13 H 0.324 0.439 -7.950 1.00 . A A . 40 LEU HD13 1 1
13 17289 1 1 40 LEU HD21 H 2.958 -1.402 -6.172 1.00 . A A . 40 LEU HD21 1 1
13 17290 1 1 40 LEU HD22 H 3.861 -0.399 -7.308 1.00 . A A . 40 LEU HD22 1 1
13 17291 1 1 40 LEU HD23 H 2.519 0.291 -6.396 1.00 . A A . 40 LEU HD23 1 1
13 17292 1 1 40 LEU HG H 2.209 -0.507 -8.926 1.00 . A A . 40 LEU HG 1 1
13 17293 1 1 40 LEU N N 1.518 -4.266 -9.757 1.00 . A A . 40 LEU N 1 1
13 17294 1 1 40 LEU O O 2.569 -2.255 -11.264 1.00 . A A . 40 LEU O 1 1
13 17295 1 1 41 VAL C C 1.021 1.257 -11.949 1.00 . A A . 41 VAL C 1 1
13 17296 1 1 41 VAL CA C 1.145 -0.237 -12.237 1.00 . A A . 41 VAL CA 1 1
13 17297 1 1 41 VAL CB C 0.158 -0.652 -13.340 1.00 . A A . 41 VAL CB 1 1
13 17298 1 1 41 VAL CG1 C 0.489 0.082 -14.631 1.00 . A A . 41 VAL CG1 1 1
13 17299 1 1 41 VAL CG2 C 0.247 -2.166 -13.579 1.00 . A A . 41 VAL CG2 1 1
13 17300 1 1 41 VAL H H -0.071 -0.860 -10.557 1.00 . A A . 41 VAL H 1 1
13 17301 1 1 41 VAL HA H 2.152 -0.476 -12.542 1.00 . A A . 41 VAL HA 1 1
13 17302 1 1 41 VAL HB H -0.844 -0.390 -13.042 1.00 . A A . 41 VAL HB 1 1
13 17303 1 1 41 VAL HG11 H 1.554 0.216 -14.701 1.00 . A A . 41 VAL HG11 1 1
13 17304 1 1 41 VAL HG12 H 0.137 -0.498 -15.472 1.00 . A A . 41 VAL HG12 1 1
13 17305 1 1 41 VAL HG13 H 0.002 1.045 -14.632 1.00 . A A . 41 VAL HG13 1 1
13 17306 1 1 41 VAL HG21 H 0.702 -2.642 -12.724 1.00 . A A . 41 VAL HG21 1 1
13 17307 1 1 41 VAL HG22 H -0.746 -2.568 -13.725 1.00 . A A . 41 VAL HG22 1 1
13 17308 1 1 41 VAL HG23 H 0.845 -2.358 -14.458 1.00 . A A . 41 VAL HG23 1 1
13 17309 1 1 41 VAL N N 0.764 -1.045 -11.038 1.00 . A A . 41 VAL N 1 1
13 17310 1 1 41 VAL O O 0.039 1.717 -11.402 1.00 . A A . 41 VAL O 1 1
13 17311 1 1 42 LEU C C 2.521 4.232 -13.296 1.00 . A A . 42 LEU C 1 1
13 17312 1 1 42 LEU CA C 1.952 3.474 -12.093 1.00 . A A . 42 LEU CA 1 1
13 17313 1 1 42 LEU CB C 2.798 3.716 -10.851 1.00 . A A . 42 LEU CB 1 1
13 17314 1 1 42 LEU CD1 C 2.870 3.484 -8.369 1.00 . A A . 42 LEU CD1 1 1
13 17315 1 1 42 LEU CD2 C 0.841 4.425 -9.481 1.00 . A A . 42 LEU CD2 1 1
13 17316 1 1 42 LEU CG C 1.973 3.403 -9.604 1.00 . A A . 42 LEU CG 1 1
13 17317 1 1 42 LEU H H 2.778 1.641 -12.767 1.00 . A A . 42 LEU H 1 1
13 17318 1 1 42 LEU HA H 0.947 3.762 -11.910 1.00 . A A . 42 LEU HA 1 1
13 17319 1 1 42 LEU HB2 H 3.671 3.080 -10.878 1.00 . A A . 42 LEU HB2 1 1
13 17320 1 1 42 LEU HB3 H 3.101 4.748 -10.826 1.00 . A A . 42 LEU HB3 1 1
13 17321 1 1 42 LEU HD11 H 3.871 3.173 -8.630 1.00 . A A . 42 LEU HD11 1 1
13 17322 1 1 42 LEU HD12 H 2.893 4.502 -8.006 1.00 . A A . 42 LEU HD12 1 1
13 17323 1 1 42 LEU HD13 H 2.483 2.836 -7.598 1.00 . A A . 42 LEU HD13 1 1
13 17324 1 1 42 LEU HD21 H 0.683 4.904 -10.435 1.00 . A A . 42 LEU HD21 1 1
13 17325 1 1 42 LEU HD22 H -0.065 3.923 -9.175 1.00 . A A . 42 LEU HD22 1 1
13 17326 1 1 42 LEU HD23 H 1.107 5.170 -8.745 1.00 . A A . 42 LEU HD23 1 1
13 17327 1 1 42 LEU HG H 1.559 2.409 -9.685 1.00 . A A . 42 LEU HG 1 1
13 17328 1 1 42 LEU N N 2.009 2.020 -12.327 1.00 . A A . 42 LEU N 1 1
13 17329 1 1 42 LEU O O 2.710 3.677 -14.360 1.00 . A A . 42 LEU O 1 1
13 17330 1 1 43 MET C C 4.858 6.496 -14.118 1.00 . A A . 43 MET C 1 1
13 17331 1 1 43 MET CA C 3.344 6.302 -14.271 1.00 . A A . 43 MET CA 1 1
13 17332 1 1 43 MET CB C 2.617 7.645 -14.196 1.00 . A A . 43 MET CB 1 1
13 17333 1 1 43 MET CE C 3.545 10.837 -14.319 1.00 . A A . 43 MET CE 1 1
13 17334 1 1 43 MET CG C 3.179 8.471 -13.037 1.00 . A A . 43 MET CG 1 1
13 17335 1 1 43 MET H H 2.621 5.921 -12.266 1.00 . A A . 43 MET H 1 1
13 17336 1 1 43 MET HA H 3.125 5.818 -15.214 1.00 . A A . 43 MET HA 1 1
13 17337 1 1 43 MET HB2 H 2.760 8.183 -15.124 1.00 . A A . 43 MET HB2 1 1
13 17338 1 1 43 MET HB3 H 1.563 7.476 -14.039 1.00 . A A . 43 MET HB3 1 1
13 17339 1 1 43 MET HE1 H 4.314 10.119 -14.569 1.00 . A A . 43 MET HE1 1 1
13 17340 1 1 43 MET HE2 H 2.971 11.080 -15.202 1.00 . A A . 43 MET HE2 1 1
13 17341 1 1 43 MET HE3 H 4.004 11.733 -13.933 1.00 . A A . 43 MET HE3 1 1
13 17342 1 1 43 MET HG2 H 2.937 7.989 -12.101 1.00 . A A . 43 MET HG2 1 1
13 17343 1 1 43 MET HG3 H 4.251 8.549 -13.136 1.00 . A A . 43 MET HG3 1 1
13 17344 1 1 43 MET N N 2.791 5.497 -13.134 1.00 . A A . 43 MET N 1 1
13 17345 1 1 43 MET O O 5.429 6.241 -13.079 1.00 . A A . 43 MET O 1 1
13 17346 1 1 43 MET SD S 2.450 10.127 -13.065 1.00 . A A . 43 MET SD 1 1
13 17347 1 1 44 LYS C C 7.371 8.241 -14.098 1.00 . A A . 44 LYS C 1 1
13 17348 1 1 44 LYS CA C 6.989 7.141 -15.097 1.00 . A A . 44 LYS CA 1 1
13 17349 1 1 44 LYS CB C 7.385 7.557 -16.515 1.00 . A A . 44 LYS CB 1 1
13 17350 1 1 44 LYS CD C 9.413 6.125 -16.745 1.00 . A A . 44 LYS CD 1 1
13 17351 1 1 44 LYS CE C 10.357 7.149 -17.379 1.00 . A A . 44 LYS CE 1 1
13 17352 1 1 44 LYS CG C 7.991 6.363 -17.251 1.00 . A A . 44 LYS CG 1 1
13 17353 1 1 44 LYS H H 5.027 7.133 -15.989 1.00 . A A . 44 LYS H 1 1
13 17354 1 1 44 LYS HA H 7.482 6.217 -14.841 1.00 . A A . 44 LYS HA 1 1
13 17355 1 1 44 LYS HB2 H 6.511 7.899 -17.046 1.00 . A A . 44 LYS HB2 1 1
13 17356 1 1 44 LYS HB3 H 8.114 8.351 -16.467 1.00 . A A . 44 LYS HB3 1 1
13 17357 1 1 44 LYS HD2 H 9.433 6.234 -15.670 1.00 . A A . 44 LYS HD2 1 1
13 17358 1 1 44 LYS HD3 H 9.729 5.130 -17.013 1.00 . A A . 44 LYS HD3 1 1
13 17359 1 1 44 LYS HE2 H 9.791 7.948 -17.838 1.00 . A A . 44 LYS HE2 1 1
13 17360 1 1 44 LYS HE3 H 11.037 7.544 -16.640 1.00 . A A . 44 LYS HE3 1 1
13 17361 1 1 44 LYS HG2 H 7.390 5.486 -17.067 1.00 . A A . 44 LYS HG2 1 1
13 17362 1 1 44 LYS HG3 H 8.017 6.567 -18.310 1.00 . A A . 44 LYS HG3 1 1
13 17363 1 1 44 LYS HZ1 H 10.466 5.750 -18.917 1.00 . A A . 44 LYS HZ1 1 1
13 17364 1 1 44 LYS HZ2 H 11.544 7.052 -19.086 1.00 . A A . 44 LYS HZ2 1 1
13 17365 1 1 44 LYS HZ3 H 11.859 5.825 -17.952 1.00 . A A . 44 LYS HZ3 1 1
13 17366 1 1 44 LYS N N 5.511 6.940 -15.158 1.00 . A A . 44 LYS N 1 1
13 17367 1 1 44 LYS NZ N 11.114 6.386 -18.411 1.00 . A A . 44 LYS NZ 1 1
13 17368 1 1 44 LYS O O 7.469 9.400 -14.449 1.00 . A A . 44 LYS O 1 1
13 17369 1 1 45 SER C C 9.520 9.169 -11.948 1.00 . A A . 45 SER C 1 1
13 17370 1 1 45 SER CA C 8.006 8.911 -11.856 1.00 . A A . 45 SER CA 1 1
13 17371 1 1 45 SER CB C 7.639 8.308 -10.500 1.00 . A A . 45 SER CB 1 1
13 17372 1 1 45 SER H H 7.533 6.946 -12.601 1.00 . A A . 45 SER H 1 1
13 17373 1 1 45 SER HA H 7.459 9.826 -12.014 1.00 . A A . 45 SER HA 1 1
13 17374 1 1 45 SER HB2 H 6.640 8.607 -10.230 1.00 . A A . 45 SER HB2 1 1
13 17375 1 1 45 SER HB3 H 7.683 7.229 -10.562 1.00 . A A . 45 SER HB3 1 1
13 17376 1 1 45 SER HG H 8.036 9.141 -8.787 1.00 . A A . 45 SER HG 1 1
13 17377 1 1 45 SER N N 7.606 7.885 -12.863 1.00 . A A . 45 SER N 1 1
13 17378 1 1 45 SER O O 10.092 9.863 -11.133 1.00 . A A . 45 SER O 1 1
13 17379 1 1 45 SER OG O 8.549 8.778 -9.513 1.00 . A A . 45 SER OG 1 1
13 17380 1 1 46 ASP C C 12.485 7.979 -12.202 1.00 . A A . 46 ASP C 1 1
13 17381 1 1 46 ASP CA C 11.632 8.835 -13.155 1.00 . A A . 46 ASP CA 1 1
13 17382 1 1 46 ASP CB C 11.874 10.324 -12.892 1.00 . A A . 46 ASP CB 1 1
13 17383 1 1 46 ASP CG C 12.880 10.867 -13.909 1.00 . A A . 46 ASP CG 1 1
13 17384 1 1 46 ASP H H 9.661 8.082 -13.605 1.00 . A A . 46 ASP H 1 1
13 17385 1 1 46 ASP HA H 11.896 8.611 -14.177 1.00 . A A . 46 ASP HA 1 1
13 17386 1 1 46 ASP HB2 H 10.942 10.862 -12.984 1.00 . A A . 46 ASP HB2 1 1
13 17387 1 1 46 ASP HB3 H 12.268 10.455 -11.895 1.00 . A A . 46 ASP HB3 1 1
13 17388 1 1 46 ASP N N 10.159 8.624 -12.957 1.00 . A A . 46 ASP N 1 1
13 17389 1 1 46 ASP O O 13.157 7.059 -12.623 1.00 . A A . 46 ASP O 1 1
13 17390 1 1 46 ASP OD1 O 13.409 10.073 -14.671 1.00 . A A . 46 ASP OD1 1 1
13 17391 1 1 46 ASP OD2 O 13.105 12.065 -13.909 1.00 . A A . 46 ASP OD2 1 1
13 17392 1 1 47 GLU C C 12.673 6.226 -9.527 1.00 . A A . 47 GLU C 1 1
13 17393 1 1 47 GLU CA C 13.351 7.522 -9.973 1.00 . A A . 47 GLU CA 1 1
13 17394 1 1 47 GLU CB C 13.531 8.447 -8.765 1.00 . A A . 47 GLU CB 1 1
13 17395 1 1 47 GLU CD C 14.544 10.661 -8.209 1.00 . A A . 47 GLU CD 1 1
13 17396 1 1 47 GLU CG C 13.708 9.891 -9.232 1.00 . A A . 47 GLU CG 1 1
13 17397 1 1 47 GLU H H 11.975 9.060 -10.618 1.00 . A A . 47 GLU H 1 1
13 17398 1 1 47 GLU HA H 14.311 7.309 -10.408 1.00 . A A . 47 GLU HA 1 1
13 17399 1 1 47 GLU HB2 H 12.659 8.380 -8.129 1.00 . A A . 47 GLU HB2 1 1
13 17400 1 1 47 GLU HB3 H 14.404 8.142 -8.208 1.00 . A A . 47 GLU HB3 1 1
13 17401 1 1 47 GLU HG2 H 14.209 9.899 -10.188 1.00 . A A . 47 GLU HG2 1 1
13 17402 1 1 47 GLU HG3 H 12.739 10.359 -9.328 1.00 . A A . 47 GLU HG3 1 1
13 17403 1 1 47 GLU N N 12.499 8.296 -10.936 1.00 . A A . 47 GLU N 1 1
13 17404 1 1 47 GLU O O 12.957 5.713 -8.466 1.00 . A A . 47 GLU O 1 1
13 17405 1 1 47 GLU OE1 O 15.709 10.331 -8.058 1.00 . A A . 47 GLU OE1 1 1
13 17406 1 1 47 GLU OE2 O 14.005 11.565 -7.592 1.00 . A A . 47 GLU OE2 1 1
13 17407 1 1 48 ILE C C 12.037 3.289 -9.740 1.00 . A A . 48 ILE C 1 1
13 17408 1 1 48 ILE CA C 11.082 4.455 -9.895 1.00 . A A . 48 ILE CA 1 1
13 17409 1 1 48 ILE CB C 10.031 4.216 -10.934 1.00 . A A . 48 ILE CB 1 1
13 17410 1 1 48 ILE CD1 C 9.840 5.918 -12.712 1.00 . A A . 48 ILE CD1 1 1
13 17411 1 1 48 ILE CG1 C 10.505 4.607 -12.329 1.00 . A A . 48 ILE CG1 1 1
13 17412 1 1 48 ILE CG2 C 8.834 5.062 -10.531 1.00 . A A . 48 ILE CG2 1 1
13 17413 1 1 48 ILE H H 11.543 6.121 -11.142 1.00 . A A . 48 ILE H 1 1
13 17414 1 1 48 ILE HA H 10.586 4.612 -8.979 1.00 . A A . 48 ILE HA 1 1
13 17415 1 1 48 ILE HB H 9.769 3.199 -10.922 1.00 . A A . 48 ILE HB 1 1
13 17416 1 1 48 ILE HD11 H 9.890 6.597 -11.868 1.00 . A A . 48 ILE HD11 1 1
13 17417 1 1 48 ILE HD12 H 10.338 6.345 -13.554 1.00 . A A . 48 ILE HD12 1 1
13 17418 1 1 48 ILE HD13 H 8.804 5.721 -12.946 1.00 . A A . 48 ILE HD13 1 1
13 17419 1 1 48 ILE HG12 H 11.576 4.727 -12.327 1.00 . A A . 48 ILE HG12 1 1
13 17420 1 1 48 ILE HG13 H 10.222 3.842 -13.033 1.00 . A A . 48 ILE HG13 1 1
13 17421 1 1 48 ILE HG21 H 9.146 6.093 -10.460 1.00 . A A . 48 ILE HG21 1 1
13 17422 1 1 48 ILE HG22 H 8.072 4.975 -11.278 1.00 . A A . 48 ILE HG22 1 1
13 17423 1 1 48 ILE HG23 H 8.467 4.735 -9.577 1.00 . A A . 48 ILE HG23 1 1
13 17424 1 1 48 ILE N N 11.774 5.698 -10.304 1.00 . A A . 48 ILE N 1 1
13 17425 1 1 48 ILE O O 12.201 2.766 -8.657 1.00 . A A . 48 ILE O 1 1
13 17426 1 1 49 ASP C C 14.488 2.010 -9.373 1.00 . A A . 49 ASP C 1 1
13 17427 1 1 49 ASP CA C 13.637 1.741 -10.617 1.00 . A A . 49 ASP CA 1 1
13 17428 1 1 49 ASP CB C 14.505 1.742 -11.877 1.00 . A A . 49 ASP CB 1 1
13 17429 1 1 49 ASP CG C 14.221 0.481 -12.698 1.00 . A A . 49 ASP CG 1 1
13 17430 1 1 49 ASP H H 12.548 3.304 -11.646 1.00 . A A . 49 ASP H 1 1
13 17431 1 1 49 ASP HA H 13.105 0.808 -10.519 1.00 . A A . 49 ASP HA 1 1
13 17432 1 1 49 ASP HB2 H 14.281 2.616 -12.469 1.00 . A A . 49 ASP HB2 1 1
13 17433 1 1 49 ASP HB3 H 15.548 1.756 -11.595 1.00 . A A . 49 ASP HB3 1 1
13 17434 1 1 49 ASP N N 12.681 2.873 -10.779 1.00 . A A . 49 ASP N 1 1
13 17435 1 1 49 ASP O O 14.833 1.115 -8.625 1.00 . A A . 49 ASP O 1 1
13 17436 1 1 49 ASP OD1 O 13.876 -0.526 -12.101 1.00 . A A . 49 ASP OD1 1 1
13 17437 1 1 49 ASP OD2 O 14.355 0.543 -13.909 1.00 . A A . 49 ASP OD2 1 1
13 17438 1 1 50 ALA C C 14.726 3.562 -6.692 1.00 . A A . 50 ALA C 1 1
13 17439 1 1 50 ALA CA C 15.592 3.633 -7.942 1.00 . A A . 50 ALA CA 1 1
13 17440 1 1 50 ALA CB C 16.058 5.066 -8.200 1.00 . A A . 50 ALA CB 1 1
13 17441 1 1 50 ALA H H 14.476 3.960 -9.749 1.00 . A A . 50 ALA H 1 1
13 17442 1 1 50 ALA HA H 16.437 2.982 -7.834 1.00 . A A . 50 ALA HA 1 1
13 17443 1 1 50 ALA HB1 H 16.459 5.140 -9.200 1.00 . A A . 50 ALA HB1 1 1
13 17444 1 1 50 ALA HB2 H 15.221 5.741 -8.097 1.00 . A A . 50 ALA HB2 1 1
13 17445 1 1 50 ALA HB3 H 16.824 5.331 -7.485 1.00 . A A . 50 ALA HB3 1 1
13 17446 1 1 50 ALA N N 14.793 3.260 -9.140 1.00 . A A . 50 ALA N 1 1
13 17447 1 1 50 ALA O O 15.087 2.925 -5.721 1.00 . A A . 50 ALA O 1 1
13 17448 1 1 51 ILE C C 12.124 2.732 -5.385 1.00 . A A . 51 ILE C 1 1
13 17449 1 1 51 ILE CA C 12.748 4.120 -5.495 1.00 . A A . 51 ILE CA 1 1
13 17450 1 1 51 ILE CB C 11.716 5.205 -5.672 1.00 . A A . 51 ILE CB 1 1
13 17451 1 1 51 ILE CD1 C 10.544 6.344 -7.581 1.00 . A A . 51 ILE CD1 1 1
13 17452 1 1 51 ILE CG1 C 10.937 4.992 -6.955 1.00 . A A . 51 ILE CG1 1 1
13 17453 1 1 51 ILE CG2 C 12.401 6.574 -5.689 1.00 . A A . 51 ILE CG2 1 1
13 17454 1 1 51 ILE H H 13.274 4.702 -7.455 1.00 . A A . 51 ILE H 1 1
13 17455 1 1 51 ILE HA H 13.335 4.324 -4.612 1.00 . A A . 51 ILE HA 1 1
13 17456 1 1 51 ILE HB H 11.062 5.146 -4.868 1.00 . A A . 51 ILE HB 1 1
13 17457 1 1 51 ILE HD11 H 11.430 6.936 -7.743 1.00 . A A . 51 ILE HD11 1 1
13 17458 1 1 51 ILE HD12 H 10.047 6.180 -8.525 1.00 . A A . 51 ILE HD12 1 1
13 17459 1 1 51 ILE HD13 H 9.883 6.866 -6.913 1.00 . A A . 51 ILE HD13 1 1
13 17460 1 1 51 ILE HG12 H 11.547 4.438 -7.638 1.00 . A A . 51 ILE HG12 1 1
13 17461 1 1 51 ILE HG13 H 10.042 4.427 -6.737 1.00 . A A . 51 ILE HG13 1 1
13 17462 1 1 51 ILE HG21 H 12.972 6.706 -4.787 1.00 . A A . 51 ILE HG21 1 1
13 17463 1 1 51 ILE HG22 H 13.055 6.635 -6.548 1.00 . A A . 51 ILE HG22 1 1
13 17464 1 1 51 ILE HG23 H 11.648 7.348 -5.761 1.00 . A A . 51 ILE HG23 1 1
13 17465 1 1 51 ILE N N 13.584 4.191 -6.686 1.00 . A A . 51 ILE N 1 1
13 17466 1 1 51 ILE O O 12.234 2.119 -4.370 1.00 . A A . 51 ILE O 1 1
13 17467 1 1 52 ILE C C 12.043 -0.049 -5.605 1.00 . A A . 52 ILE C 1 1
13 17468 1 1 52 ILE CA C 10.969 0.807 -6.256 1.00 . A A . 52 ILE CA 1 1
13 17469 1 1 52 ILE CB C 10.707 0.293 -7.653 1.00 . A A . 52 ILE CB 1 1
13 17470 1 1 52 ILE CD1 C 8.445 1.310 -7.520 1.00 . A A . 52 ILE CD1 1 1
13 17471 1 1 52 ILE CG1 C 9.710 1.193 -8.365 1.00 . A A . 52 ILE CG1 1 1
13 17472 1 1 52 ILE CG2 C 10.138 -1.119 -7.546 1.00 . A A . 52 ILE CG2 1 1
13 17473 1 1 52 ILE H H 11.454 2.656 -7.272 1.00 . A A . 52 ILE H 1 1
13 17474 1 1 52 ILE HA H 10.060 0.797 -5.678 1.00 . A A . 52 ILE HA 1 1
13 17475 1 1 52 ILE HB H 11.630 0.274 -8.195 1.00 . A A . 52 ILE HB 1 1
13 17476 1 1 52 ILE HD11 H 8.285 0.384 -6.992 1.00 . A A . 52 ILE HD11 1 1
13 17477 1 1 52 ILE HD12 H 8.563 2.114 -6.813 1.00 . A A . 52 ILE HD12 1 1
13 17478 1 1 52 ILE HD13 H 7.599 1.511 -8.156 1.00 . A A . 52 ILE HD13 1 1
13 17479 1 1 52 ILE HG12 H 10.143 2.173 -8.509 1.00 . A A . 52 ILE HG12 1 1
13 17480 1 1 52 ILE HG13 H 9.465 0.762 -9.322 1.00 . A A . 52 ILE HG13 1 1
13 17481 1 1 52 ILE HG21 H 9.221 -1.094 -6.976 1.00 . A A . 52 ILE HG21 1 1
13 17482 1 1 52 ILE HG22 H 9.941 -1.504 -8.532 1.00 . A A . 52 ILE HG22 1 1
13 17483 1 1 52 ILE HG23 H 10.853 -1.756 -7.045 1.00 . A A . 52 ILE HG23 1 1
13 17484 1 1 52 ILE N N 11.515 2.190 -6.412 1.00 . A A . 52 ILE N 1 1
13 17485 1 1 52 ILE O O 11.791 -0.863 -4.747 1.00 . A A . 52 ILE O 1 1
13 17486 1 1 53 GLU C C 14.477 -0.331 -3.914 1.00 . A A . 53 GLU C 1 1
13 17487 1 1 53 GLU CA C 14.361 -0.623 -5.411 1.00 . A A . 53 GLU CA 1 1
13 17488 1 1 53 GLU CB C 15.603 -0.140 -6.149 1.00 . A A . 53 GLU CB 1 1
13 17489 1 1 53 GLU CD C 18.098 -0.024 -6.088 1.00 . A A . 53 GLU CD 1 1
13 17490 1 1 53 GLU CG C 16.858 -0.603 -5.405 1.00 . A A . 53 GLU CG 1 1
13 17491 1 1 53 GLU H H 13.442 0.828 -6.696 1.00 . A A . 53 GLU H 1 1
13 17492 1 1 53 GLU HA H 14.218 -1.672 -5.582 1.00 . A A . 53 GLU HA 1 1
13 17493 1 1 53 GLU HB2 H 15.602 -0.547 -7.149 1.00 . A A . 53 GLU HB2 1 1
13 17494 1 1 53 GLU HB3 H 15.590 0.937 -6.197 1.00 . A A . 53 GLU HB3 1 1
13 17495 1 1 53 GLU HG2 H 16.818 -0.261 -4.381 1.00 . A A . 53 GLU HG2 1 1
13 17496 1 1 53 GLU HG3 H 16.911 -1.681 -5.422 1.00 . A A . 53 GLU HG3 1 1
13 17497 1 1 53 GLU N N 13.256 0.155 -6.005 1.00 . A A . 53 GLU N 1 1
13 17498 1 1 53 GLU O O 14.282 -1.200 -3.088 1.00 . A A . 53 GLU O 1 1
13 17499 1 1 53 GLU OE1 O 17.932 0.715 -7.045 1.00 . A A . 53 GLU OE1 1 1
13 17500 1 1 53 GLU OE2 O 19.193 -0.329 -5.644 1.00 . A A . 53 GLU OE2 1 1
13 17501 1 1 54 ASP C C 13.592 1.433 -1.431 1.00 . A A . 54 ASP C 1 1
13 17502 1 1 54 ASP CA C 14.947 1.211 -2.102 1.00 . A A . 54 ASP CA 1 1
13 17503 1 1 54 ASP CB C 15.766 2.494 -2.083 1.00 . A A . 54 ASP CB 1 1
13 17504 1 1 54 ASP CG C 16.378 2.694 -0.696 1.00 . A A . 54 ASP CG 1 1
13 17505 1 1 54 ASP H H 14.933 1.582 -4.244 1.00 . A A . 54 ASP H 1 1
13 17506 1 1 54 ASP HA H 15.491 0.434 -1.600 1.00 . A A . 54 ASP HA 1 1
13 17507 1 1 54 ASP HB2 H 16.552 2.420 -2.818 1.00 . A A . 54 ASP HB2 1 1
13 17508 1 1 54 ASP HB3 H 15.126 3.328 -2.318 1.00 . A A . 54 ASP HB3 1 1
13 17509 1 1 54 ASP N N 14.793 0.884 -3.556 1.00 . A A . 54 ASP N 1 1
13 17510 1 1 54 ASP O O 13.491 1.545 -0.225 1.00 . A A . 54 ASP O 1 1
13 17511 1 1 54 ASP OD1 O 17.376 2.050 -0.412 1.00 . A A . 54 ASP OD1 1 1
13 17512 1 1 54 ASP OD2 O 15.841 3.487 0.060 1.00 . A A . 54 ASP OD2 1 1
13 17513 1 1 55 ILE C C 10.367 0.466 -1.712 1.00 . A A . 55 ILE C 1 1
13 17514 1 1 55 ILE CA C 11.204 1.743 -1.645 1.00 . A A . 55 ILE CA 1 1
13 17515 1 1 55 ILE CB C 10.613 2.844 -2.538 1.00 . A A . 55 ILE CB 1 1
13 17516 1 1 55 ILE CD1 C 10.528 4.520 -0.692 1.00 . A A . 55 ILE CD1 1 1
13 17517 1 1 55 ILE CG1 C 9.704 3.751 -1.725 1.00 . A A . 55 ILE CG1 1 1
13 17518 1 1 55 ILE CG2 C 9.786 2.227 -3.649 1.00 . A A . 55 ILE CG2 1 1
13 17519 1 1 55 ILE H H 12.678 1.426 -3.184 1.00 . A A . 55 ILE H 1 1
13 17520 1 1 55 ILE HA H 11.261 2.095 -0.642 1.00 . A A . 55 ILE HA 1 1
13 17521 1 1 55 ILE HB H 11.413 3.425 -2.966 1.00 . A A . 55 ILE HB 1 1
13 17522 1 1 55 ILE HD11 H 11.572 4.486 -0.967 1.00 . A A . 55 ILE HD11 1 1
13 17523 1 1 55 ILE HD12 H 10.197 5.548 -0.660 1.00 . A A . 55 ILE HD12 1 1
13 17524 1 1 55 ILE HD13 H 10.397 4.069 0.281 1.00 . A A . 55 ILE HD13 1 1
13 17525 1 1 55 ILE HG12 H 9.217 4.446 -2.396 1.00 . A A . 55 ILE HG12 1 1
13 17526 1 1 55 ILE HG13 H 8.961 3.151 -1.225 1.00 . A A . 55 ILE HG13 1 1
13 17527 1 1 55 ILE HG21 H 10.318 1.387 -4.052 1.00 . A A . 55 ILE HG21 1 1
13 17528 1 1 55 ILE HG22 H 8.842 1.895 -3.244 1.00 . A A . 55 ILE HG22 1 1
13 17529 1 1 55 ILE HG23 H 9.617 2.958 -4.419 1.00 . A A . 55 ILE HG23 1 1
13 17530 1 1 55 ILE N N 12.562 1.510 -2.206 1.00 . A A . 55 ILE N 1 1
13 17531 1 1 55 ILE O O 9.516 0.218 -0.881 1.00 . A A . 55 ILE O 1 1
13 17532 1 1 56 VAL C C 10.584 -2.824 -2.838 1.00 . A A . 56 VAL C 1 1
13 17533 1 1 56 VAL CA C 9.748 -1.537 -2.902 1.00 . A A . 56 VAL CA 1 1
13 17534 1 1 56 VAL CB C 9.104 -1.342 -4.272 1.00 . A A . 56 VAL CB 1 1
13 17535 1 1 56 VAL CG1 C 8.629 -2.679 -4.823 1.00 . A A . 56 VAL CG1 1 1
13 17536 1 1 56 VAL CG2 C 7.913 -0.395 -4.119 1.00 . A A . 56 VAL CG2 1 1
13 17537 1 1 56 VAL H H 11.231 -0.069 -3.413 1.00 . A A . 56 VAL H 1 1
13 17538 1 1 56 VAL HA H 8.976 -1.565 -2.151 1.00 . A A . 56 VAL HA 1 1
13 17539 1 1 56 VAL HB H 9.821 -0.908 -4.954 1.00 . A A . 56 VAL HB 1 1
13 17540 1 1 56 VAL HG11 H 8.521 -3.381 -4.010 1.00 . A A . 56 VAL HG11 1 1
13 17541 1 1 56 VAL HG12 H 7.681 -2.545 -5.317 1.00 . A A . 56 VAL HG12 1 1
13 17542 1 1 56 VAL HG13 H 9.357 -3.051 -5.528 1.00 . A A . 56 VAL HG13 1 1
13 17543 1 1 56 VAL HG21 H 8.026 0.177 -3.209 1.00 . A A . 56 VAL HG21 1 1
13 17544 1 1 56 VAL HG22 H 7.876 0.277 -4.962 1.00 . A A . 56 VAL HG22 1 1
13 17545 1 1 56 VAL HG23 H 7.000 -0.968 -4.071 1.00 . A A . 56 VAL HG23 1 1
13 17546 1 1 56 VAL N N 10.568 -0.313 -2.734 1.00 . A A . 56 VAL N 1 1
13 17547 1 1 56 VAL O O 10.187 -3.780 -2.205 1.00 . A A . 56 VAL O 1 1
13 17548 1 1 57 LEU C C 12.747 -4.482 -1.919 1.00 . A A . 57 LEU C 1 1
13 17549 1 1 57 LEU CA C 12.508 -4.151 -3.394 1.00 . A A . 57 LEU CA 1 1
13 17550 1 1 57 LEU CB C 13.819 -3.887 -4.152 1.00 . A A . 57 LEU CB 1 1
13 17551 1 1 57 LEU CD1 C 16.156 -4.723 -4.455 1.00 . A A . 57 LEU CD1 1 1
13 17552 1 1 57 LEU CD2 C 15.441 -3.812 -2.246 1.00 . A A . 57 LEU CD2 1 1
13 17553 1 1 57 LEU CG C 14.991 -4.608 -3.474 1.00 . A A . 57 LEU CG 1 1
13 17554 1 1 57 LEU H H 12.060 -2.113 -3.993 1.00 . A A . 57 LEU H 1 1
13 17555 1 1 57 LEU HA H 11.963 -4.953 -3.869 1.00 . A A . 57 LEU HA 1 1
13 17556 1 1 57 LEU HB2 H 13.720 -4.246 -5.165 1.00 . A A . 57 LEU HB2 1 1
13 17557 1 1 57 LEU HB3 H 14.013 -2.832 -4.171 1.00 . A A . 57 LEU HB3 1 1
13 17558 1 1 57 LEU HD11 H 15.772 -4.825 -5.460 1.00 . A A . 57 LEU HD11 1 1
13 17559 1 1 57 LEU HD12 H 16.768 -3.835 -4.393 1.00 . A A . 57 LEU HD12 1 1
13 17560 1 1 57 LEU HD13 H 16.751 -5.589 -4.208 1.00 . A A . 57 LEU HD13 1 1
13 17561 1 1 57 LEU HD21 H 14.774 -2.977 -2.093 1.00 . A A . 57 LEU HD21 1 1
13 17562 1 1 57 LEU HD22 H 15.422 -4.452 -1.375 1.00 . A A . 57 LEU HD22 1 1
13 17563 1 1 57 LEU HD23 H 16.444 -3.446 -2.401 1.00 . A A . 57 LEU HD23 1 1
13 17564 1 1 57 LEU HG H 14.677 -5.595 -3.170 1.00 . A A . 57 LEU HG 1 1
13 17565 1 1 57 LEU N N 11.724 -2.885 -3.475 1.00 . A A . 57 LEU N 1 1
13 17566 1 1 57 LEU O O 12.804 -5.629 -1.527 1.00 . A A . 57 LEU O 1 1
13 17567 1 1 58 LYS C C 11.752 -3.704 1.083 1.00 . A A . 58 LYS C 1 1
13 17568 1 1 58 LYS CA C 13.095 -3.713 0.352 1.00 . A A . 58 LYS CA 1 1
13 17569 1 1 58 LYS CB C 13.964 -2.544 0.814 1.00 . A A . 58 LYS CB 1 1
13 17570 1 1 58 LYS CD C 16.018 -2.409 2.239 1.00 . A A . 58 LYS CD 1 1
13 17571 1 1 58 LYS CE C 16.325 -0.928 2.008 1.00 . A A . 58 LYS CE 1 1
13 17572 1 1 58 LYS CG C 15.413 -3.014 0.970 1.00 . A A . 58 LYS CG 1 1
13 17573 1 1 58 LYS H H 12.816 -2.560 -1.444 1.00 . A A . 58 LYS H 1 1
13 17574 1 1 58 LYS HA H 13.610 -4.647 0.511 1.00 . A A . 58 LYS HA 1 1
13 17575 1 1 58 LYS HB2 H 13.918 -1.751 0.081 1.00 . A A . 58 LYS HB2 1 1
13 17576 1 1 58 LYS HB3 H 13.601 -2.180 1.762 1.00 . A A . 58 LYS HB3 1 1
13 17577 1 1 58 LYS HD2 H 15.316 -2.508 3.055 1.00 . A A . 58 LYS HD2 1 1
13 17578 1 1 58 LYS HD3 H 16.931 -2.929 2.486 1.00 . A A . 58 LYS HD3 1 1
13 17579 1 1 58 LYS HE2 H 17.379 -0.790 1.810 1.00 . A A . 58 LYS HE2 1 1
13 17580 1 1 58 LYS HE3 H 15.735 -0.543 1.191 1.00 . A A . 58 LYS HE3 1 1
13 17581 1 1 58 LYS HG2 H 15.436 -4.092 1.040 1.00 . A A . 58 LYS HG2 1 1
13 17582 1 1 58 LYS HG3 H 15.990 -2.698 0.113 1.00 . A A . 58 LYS HG3 1 1
13 17583 1 1 58 LYS HZ1 H 16.241 -0.833 4.086 1.00 . A A . 58 LYS HZ1 1 1
13 17584 1 1 58 LYS HZ2 H 16.401 0.680 3.329 1.00 . A A . 58 LYS HZ2 1 1
13 17585 1 1 58 LYS HZ3 H 14.908 -0.130 3.307 1.00 . A A . 58 LYS HZ3 1 1
13 17586 1 1 58 LYS N N 12.875 -3.476 -1.102 1.00 . A A . 58 LYS N 1 1
13 17587 1 1 58 LYS NZ N 15.939 -0.252 3.278 1.00 . A A . 58 LYS NZ 1 1
13 17588 1 1 58 LYS O O 11.488 -4.529 1.933 1.00 . A A . 58 LYS O 1 1
13 17589 1 1 59 GLY C C 8.674 -3.824 0.905 1.00 . A A . 59 GLY C 1 1
13 17590 1 1 59 GLY CA C 9.572 -2.695 1.419 1.00 . A A . 59 GLY CA 1 1
13 17591 1 1 59 GLY H H 11.144 -2.116 0.063 1.00 . A A . 59 GLY H 1 1
13 17592 1 1 59 GLY HA2 H 9.699 -2.793 2.487 1.00 . A A . 59 GLY HA2 1 1
13 17593 1 1 59 GLY HA3 H 9.110 -1.745 1.196 1.00 . A A . 59 GLY HA3 1 1
13 17594 1 1 59 GLY N N 10.903 -2.770 0.752 1.00 . A A . 59 GLY N 1 1
13 17595 1 1 59 GLY O O 8.034 -4.515 1.673 1.00 . A A . 59 GLY O 1 1
13 17596 1 1 60 GLY C C 8.328 -6.470 -0.568 1.00 . A A . 60 GLY C 1 1
13 17597 1 1 60 GLY CA C 7.748 -5.099 -0.933 1.00 . A A . 60 GLY CA 1 1
13 17598 1 1 60 GLY H H 9.130 -3.444 -0.999 1.00 . A A . 60 GLY H 1 1
13 17599 1 1 60 GLY HA2 H 6.754 -5.006 -0.518 1.00 . A A . 60 GLY HA2 1 1
13 17600 1 1 60 GLY HA3 H 7.698 -5.010 -2.008 1.00 . A A . 60 GLY HA3 1 1
13 17601 1 1 60 GLY N N 8.613 -4.016 -0.386 1.00 . A A . 60 GLY N 1 1
13 17602 1 1 60 GLY O O 7.756 -7.202 0.211 1.00 . A A . 60 GLY O 1 1
13 17603 1 1 61 LYS C C 10.433 -8.359 0.646 1.00 . A A . 61 LYS C 1 1
13 17604 1 1 61 LYS CA C 10.091 -8.154 -0.842 1.00 . A A . 61 LYS CA 1 1
13 17605 1 1 61 LYS CB C 11.377 -8.152 -1.668 1.00 . A A . 61 LYS CB 1 1
13 17606 1 1 61 LYS CD C 13.108 -9.817 -0.972 1.00 . A A . 61 LYS CD 1 1
13 17607 1 1 61 LYS CE C 13.472 -11.303 -0.986 1.00 . A A . 61 LYS CE 1 1
13 17608 1 1 61 LYS CG C 11.878 -9.586 -1.851 1.00 . A A . 61 LYS CG 1 1
13 17609 1 1 61 LYS H H 9.892 -6.212 -1.756 1.00 . A A . 61 LYS H 1 1
13 17610 1 1 61 LYS HA H 9.452 -8.949 -1.185 1.00 . A A . 61 LYS HA 1 1
13 17611 1 1 61 LYS HB2 H 11.183 -7.711 -2.636 1.00 . A A . 61 LYS HB2 1 1
13 17612 1 1 61 LYS HB3 H 12.132 -7.574 -1.155 1.00 . A A . 61 LYS HB3 1 1
13 17613 1 1 61 LYS HD2 H 13.938 -9.239 -1.356 1.00 . A A . 61 LYS HD2 1 1
13 17614 1 1 61 LYS HD3 H 12.893 -9.510 0.040 1.00 . A A . 61 LYS HD3 1 1
13 17615 1 1 61 LYS HE2 H 13.777 -11.624 0.001 1.00 . A A . 61 LYS HE2 1 1
13 17616 1 1 61 LYS HE3 H 12.638 -11.893 -1.335 1.00 . A A . 61 LYS HE3 1 1
13 17617 1 1 61 LYS HG2 H 11.098 -10.279 -1.570 1.00 . A A . 61 LYS HG2 1 1
13 17618 1 1 61 LYS HG3 H 12.144 -9.742 -2.884 1.00 . A A . 61 LYS HG3 1 1
13 17619 1 1 61 LYS HZ1 H 15.362 -10.750 -1.661 1.00 . A A . 61 LYS HZ1 1 1
13 17620 1 1 61 LYS HZ2 H 14.976 -12.381 -1.939 1.00 . A A . 61 LYS HZ2 1 1
13 17621 1 1 61 LYS HZ3 H 14.279 -11.170 -2.900 1.00 . A A . 61 LYS HZ3 1 1
13 17622 1 1 61 LYS N N 9.459 -6.822 -1.128 1.00 . A A . 61 LYS N 1 1
13 17623 1 1 61 LYS NZ N 14.608 -11.410 -1.944 1.00 . A A . 61 LYS NZ 1 1
13 17624 1 1 61 LYS O O 11.039 -9.347 1.006 1.00 . A A . 61 LYS O 1 1
13 17625 1 1 62 ALA C C 9.907 -9.050 3.363 1.00 . A A . 62 ALA C 1 1
13 17626 1 1 62 ALA CA C 10.378 -7.660 2.949 1.00 . A A . 62 ALA CA 1 1
13 17627 1 1 62 ALA CB C 9.596 -6.578 3.691 1.00 . A A . 62 ALA CB 1 1
13 17628 1 1 62 ALA H H 9.572 -6.684 1.241 1.00 . A A . 62 ALA H 1 1
13 17629 1 1 62 ALA HA H 11.430 -7.540 3.109 1.00 . A A . 62 ALA HA 1 1
13 17630 1 1 62 ALA HB1 H 8.638 -6.435 3.212 1.00 . A A . 62 ALA HB1 1 1
13 17631 1 1 62 ALA HB2 H 9.444 -6.882 4.716 1.00 . A A . 62 ALA HB2 1 1
13 17632 1 1 62 ALA HB3 H 10.150 -5.652 3.668 1.00 . A A . 62 ALA HB3 1 1
13 17633 1 1 62 ALA N N 10.058 -7.462 1.517 1.00 . A A . 62 ALA N 1 1
13 17634 1 1 62 ALA O O 10.686 -9.927 3.677 1.00 . A A . 62 ALA O 1 1
13 17635 1 1 63 LYS C C 7.849 -11.349 2.351 1.00 . A A . 63 LYS C 1 1
13 17636 1 1 63 LYS CA C 8.046 -10.581 3.653 1.00 . A A . 63 LYS CA 1 1
13 17637 1 1 63 LYS CB C 6.699 -10.261 4.294 1.00 . A A . 63 LYS CB 1 1
13 17638 1 1 63 LYS CD C 4.584 -8.997 3.867 1.00 . A A . 63 LYS CD 1 1
13 17639 1 1 63 LYS CE C 4.992 -7.523 3.923 1.00 . A A . 63 LYS CE 1 1
13 17640 1 1 63 LYS CG C 5.704 -9.812 3.219 1.00 . A A . 63 LYS CG 1 1
13 17641 1 1 63 LYS H H 8.037 -8.522 3.026 1.00 . A A . 63 LYS H 1 1
13 17642 1 1 63 LYS HA H 8.679 -11.124 4.337 1.00 . A A . 63 LYS HA 1 1
13 17643 1 1 63 LYS HB2 H 6.322 -11.140 4.787 1.00 . A A . 63 LYS HB2 1 1
13 17644 1 1 63 LYS HB3 H 6.829 -9.467 5.009 1.00 . A A . 63 LYS HB3 1 1
13 17645 1 1 63 LYS HD2 H 3.681 -9.100 3.283 1.00 . A A . 63 LYS HD2 1 1
13 17646 1 1 63 LYS HD3 H 4.408 -9.358 4.869 1.00 . A A . 63 LYS HD3 1 1
13 17647 1 1 63 LYS HE2 H 6.014 -7.430 4.261 1.00 . A A . 63 LYS HE2 1 1
13 17648 1 1 63 LYS HE3 H 4.870 -7.062 2.956 1.00 . A A . 63 LYS HE3 1 1
13 17649 1 1 63 LYS HG2 H 6.216 -9.205 2.487 1.00 . A A . 63 LYS HG2 1 1
13 17650 1 1 63 LYS HG3 H 5.281 -10.680 2.736 1.00 . A A . 63 LYS HG3 1 1
13 17651 1 1 63 LYS HZ1 H 3.081 -7.173 4.671 1.00 . A A . 63 LYS HZ1 1 1
13 17652 1 1 63 LYS HZ2 H 4.288 -7.239 5.862 1.00 . A A . 63 LYS HZ2 1 1
13 17653 1 1 63 LYS HZ3 H 4.153 -5.869 4.867 1.00 . A A . 63 LYS HZ3 1 1
13 17654 1 1 63 LYS N N 8.626 -9.250 3.317 1.00 . A A . 63 LYS N 1 1
13 17655 1 1 63 LYS NZ N 4.058 -6.904 4.904 1.00 . A A . 63 LYS NZ 1 1
13 17656 1 1 63 LYS O O 7.810 -12.563 2.307 1.00 . A A . 63 LYS O 1 1
13 17657 1 1 64 ASN C C 8.755 -11.952 -0.515 1.00 . A A . 64 ASN C 1 1
13 17658 1 1 64 ASN CA C 7.510 -11.197 -0.053 1.00 . A A . 64 ASN CA 1 1
13 17659 1 1 64 ASN CB C 7.258 -9.979 -0.940 1.00 . A A . 64 ASN CB 1 1
13 17660 1 1 64 ASN CG C 5.856 -10.074 -1.545 1.00 . A A . 64 ASN CG 1 1
13 17661 1 1 64 ASN H H 7.743 -9.636 1.400 1.00 . A A . 64 ASN H 1 1
13 17662 1 1 64 ASN HA H 6.650 -11.849 -0.071 1.00 . A A . 64 ASN HA 1 1
13 17663 1 1 64 ASN HB2 H 7.333 -9.083 -0.340 1.00 . A A . 64 ASN HB2 1 1
13 17664 1 1 64 ASN HB3 H 7.994 -9.941 -1.727 1.00 . A A . 64 ASN HB3 1 1
13 17665 1 1 64 ASN HD21 H 5.931 -8.265 -2.360 1.00 . A A . 64 ASN HD21 1 1
13 17666 1 1 64 ASN HD22 H 4.490 -9.121 -2.627 1.00 . A A . 64 ASN HD22 1 1
13 17667 1 1 64 ASN N N 7.718 -10.608 1.297 1.00 . A A . 64 ASN N 1 1
13 17668 1 1 64 ASN ND2 N 5.386 -9.070 -2.235 1.00 . A A . 64 ASN ND2 1 1
13 17669 1 1 64 ASN O O 9.872 -11.583 -0.208 1.00 . A A . 64 ASN O 1 1
13 17670 1 1 64 ASN OD1 O 5.181 -11.071 -1.390 1.00 . A A . 64 ASN OD1 1 1
13 17671 1 1 65 PRO C C 10.495 -13.145 -2.735 1.00 . A A . 65 PRO C 1 1
13 17672 1 1 65 PRO CA C 9.557 -13.888 -1.772 1.00 . A A . 65 PRO CA 1 1
13 17673 1 1 65 PRO CB C 8.749 -14.960 -2.505 1.00 . A A . 65 PRO CB 1 1
13 17674 1 1 65 PRO CD C 7.168 -13.481 -1.621 1.00 . A A . 65 PRO CD 1 1
13 17675 1 1 65 PRO CG C 7.462 -14.294 -2.819 1.00 . A A . 65 PRO CG 1 1
13 17676 1 1 65 PRO HA H 10.118 -14.340 -0.971 1.00 . A A . 65 PRO HA 1 1
13 17677 1 1 65 PRO HB2 H 9.246 -15.260 -3.408 1.00 . A A . 65 PRO HB2 1 1
13 17678 1 1 65 PRO HB3 H 8.570 -15.803 -1.858 1.00 . A A . 65 PRO HB3 1 1
13 17679 1 1 65 PRO HD2 H 6.516 -12.664 -1.873 1.00 . A A . 65 PRO HD2 1 1
13 17680 1 1 65 PRO HD3 H 6.752 -14.098 -0.844 1.00 . A A . 65 PRO HD3 1 1
13 17681 1 1 65 PRO HG2 H 7.564 -13.659 -3.686 1.00 . A A . 65 PRO HG2 1 1
13 17682 1 1 65 PRO HG3 H 6.681 -15.020 -2.964 1.00 . A A . 65 PRO HG3 1 1
13 17683 1 1 65 PRO N N 8.493 -13.004 -1.233 1.00 . A A . 65 PRO N 1 1
13 17684 1 1 65 PRO O O 11.700 -13.259 -2.638 1.00 . A A . 65 PRO O 1 1
13 17685 1 1 66 SER C C 10.033 -10.883 -5.598 1.00 . A A . 66 SER C 1 1
13 17686 1 1 66 SER CA C 10.854 -11.668 -4.609 1.00 . A A . 66 SER CA 1 1
13 17687 1 1 66 SER CB C 11.682 -12.740 -5.304 1.00 . A A . 66 SER CB 1 1
13 17688 1 1 66 SER H H 8.998 -12.297 -3.739 1.00 . A A . 66 SER H 1 1
13 17689 1 1 66 SER HA H 11.487 -10.981 -4.072 1.00 . A A . 66 SER HA 1 1
13 17690 1 1 66 SER HB2 H 11.260 -13.709 -5.095 1.00 . A A . 66 SER HB2 1 1
13 17691 1 1 66 SER HB3 H 11.667 -12.566 -6.371 1.00 . A A . 66 SER HB3 1 1
13 17692 1 1 66 SER HG H 13.260 -13.577 -4.531 1.00 . A A . 66 SER HG 1 1
13 17693 1 1 66 SER N N 9.967 -12.392 -3.664 1.00 . A A . 66 SER N 1 1
13 17694 1 1 66 SER O O 9.304 -11.404 -6.418 1.00 . A A . 66 SER O 1 1
13 17695 1 1 66 SER OG O 13.018 -12.694 -4.819 1.00 . A A . 66 SER OG 1 1
13 17696 1 1 67 ILE C C 10.220 -8.165 -7.449 1.00 . A A . 67 ILE C 1 1
13 17697 1 1 67 ILE CA C 9.381 -8.680 -6.281 1.00 . A A . 67 ILE CA 1 1
13 17698 1 1 67 ILE CB C 9.075 -7.589 -5.270 1.00 . A A . 67 ILE CB 1 1
13 17699 1 1 67 ILE CD1 C 7.985 -9.476 -4.041 1.00 . A A . 67 ILE CD1 1 1
13 17700 1 1 67 ILE CG1 C 7.856 -8.000 -4.439 1.00 . A A . 67 ILE CG1 1 1
13 17701 1 1 67 ILE CG2 C 8.796 -6.262 -5.981 1.00 . A A . 67 ILE CG2 1 1
13 17702 1 1 67 ILE H H 10.692 -9.272 -4.759 1.00 . A A . 67 ILE H 1 1
13 17703 1 1 67 ILE HA H 8.481 -9.132 -6.615 1.00 . A A . 67 ILE HA 1 1
13 17704 1 1 67 ILE HB H 9.934 -7.492 -4.613 1.00 . A A . 67 ILE HB 1 1
13 17705 1 1 67 ILE HD11 H 8.929 -9.631 -3.535 1.00 . A A . 67 ILE HD11 1 1
13 17706 1 1 67 ILE HD12 H 7.177 -9.749 -3.390 1.00 . A A . 67 ILE HD12 1 1
13 17707 1 1 67 ILE HD13 H 7.955 -10.090 -4.930 1.00 . A A . 67 ILE HD13 1 1
13 17708 1 1 67 ILE HG12 H 7.804 -7.389 -3.550 1.00 . A A . 67 ILE HG12 1 1
13 17709 1 1 67 ILE HG13 H 6.958 -7.863 -5.022 1.00 . A A . 67 ILE HG13 1 1
13 17710 1 1 67 ILE HG21 H 8.019 -6.404 -6.718 1.00 . A A . 67 ILE HG21 1 1
13 17711 1 1 67 ILE HG22 H 8.475 -5.527 -5.257 1.00 . A A . 67 ILE HG22 1 1
13 17712 1 1 67 ILE HG23 H 9.696 -5.918 -6.468 1.00 . A A . 67 ILE HG23 1 1
13 17713 1 1 67 ILE N N 10.136 -9.616 -5.459 1.00 . A A . 67 ILE N 1 1
13 17714 1 1 67 ILE O O 11.435 -8.149 -7.400 1.00 . A A . 67 ILE O 1 1
13 17715 1 1 68 VAL C C 9.782 -5.861 -10.094 1.00 . A A . 68 VAL C 1 1
13 17716 1 1 68 VAL CA C 10.325 -7.227 -9.681 1.00 . A A . 68 VAL CA 1 1
13 17717 1 1 68 VAL CB C 10.111 -8.265 -10.801 1.00 . A A . 68 VAL CB 1 1
13 17718 1 1 68 VAL CG1 C 8.730 -8.903 -10.661 1.00 . A A . 68 VAL CG1 1 1
13 17719 1 1 68 VAL CG2 C 10.209 -7.586 -12.179 1.00 . A A . 68 VAL CG2 1 1
13 17720 1 1 68 VAL H H 8.593 -7.772 -8.510 1.00 . A A . 68 VAL H 1 1
13 17721 1 1 68 VAL HA H 11.370 -7.152 -9.455 1.00 . A A . 68 VAL HA 1 1
13 17722 1 1 68 VAL HB H 10.867 -9.032 -10.725 1.00 . A A . 68 VAL HB 1 1
13 17723 1 1 68 VAL HG11 H 8.049 -8.181 -10.239 1.00 . A A . 68 VAL HG11 1 1
13 17724 1 1 68 VAL HG12 H 8.375 -9.210 -11.632 1.00 . A A . 68 VAL HG12 1 1
13 17725 1 1 68 VAL HG13 H 8.793 -9.762 -10.013 1.00 . A A . 68 VAL HG13 1 1
13 17726 1 1 68 VAL HG21 H 9.463 -6.806 -12.251 1.00 . A A . 68 VAL HG21 1 1
13 17727 1 1 68 VAL HG22 H 11.191 -7.153 -12.300 1.00 . A A . 68 VAL HG22 1 1
13 17728 1 1 68 VAL HG23 H 10.039 -8.317 -12.955 1.00 . A A . 68 VAL HG23 1 1
13 17729 1 1 68 VAL N N 9.575 -7.745 -8.498 1.00 . A A . 68 VAL N 1 1
13 17730 1 1 68 VAL O O 8.590 -5.675 -10.244 1.00 . A A . 68 VAL O 1 1
13 17731 1 1 69 VAL C C 9.859 -3.664 -12.241 1.00 . A A . 69 VAL C 1 1
13 17732 1 1 69 VAL CA C 10.170 -3.576 -10.751 1.00 . A A . 69 VAL CA 1 1
13 17733 1 1 69 VAL CB C 11.323 -2.606 -10.484 1.00 . A A . 69 VAL CB 1 1
13 17734 1 1 69 VAL CG1 C 10.834 -1.167 -10.675 1.00 . A A . 69 VAL CG1 1 1
13 17735 1 1 69 VAL CG2 C 11.817 -2.784 -9.047 1.00 . A A . 69 VAL CG2 1 1
13 17736 1 1 69 VAL H H 11.608 -5.083 -10.208 1.00 . A A . 69 VAL H 1 1
13 17737 1 1 69 VAL HA H 9.296 -3.284 -10.194 1.00 . A A . 69 VAL HA 1 1
13 17738 1 1 69 VAL HB H 12.129 -2.809 -11.173 1.00 . A A . 69 VAL HB 1 1
13 17739 1 1 69 VAL HG11 H 9.800 -1.094 -10.372 1.00 . A A . 69 VAL HG11 1 1
13 17740 1 1 69 VAL HG12 H 11.433 -0.500 -10.071 1.00 . A A . 69 VAL HG12 1 1
13 17741 1 1 69 VAL HG13 H 10.924 -0.888 -11.714 1.00 . A A . 69 VAL HG13 1 1
13 17742 1 1 69 VAL HG21 H 11.023 -3.199 -8.442 1.00 . A A . 69 VAL HG21 1 1
13 17743 1 1 69 VAL HG22 H 12.664 -3.452 -9.035 1.00 . A A . 69 VAL HG22 1 1
13 17744 1 1 69 VAL HG23 H 12.108 -1.824 -8.645 1.00 . A A . 69 VAL HG23 1 1
13 17745 1 1 69 VAL N N 10.649 -4.910 -10.311 1.00 . A A . 69 VAL N 1 1
13 17746 1 1 69 VAL O O 9.977 -4.717 -12.838 1.00 . A A . 69 VAL O 1 1
13 17747 1 1 70 GLU C C 9.121 -1.301 -14.940 1.00 . A A . 70 GLU C 1 1
13 17748 1 1 70 GLU CA C 9.116 -2.691 -14.298 1.00 . A A . 70 GLU CA 1 1
13 17749 1 1 70 GLU CB C 7.713 -3.286 -14.303 1.00 . A A . 70 GLU CB 1 1
13 17750 1 1 70 GLU CD C 8.339 -4.159 -16.560 1.00 . A A . 70 GLU CD 1 1
13 17751 1 1 70 GLU CG C 7.634 -4.484 -15.241 1.00 . A A . 70 GLU CG 1 1
13 17752 1 1 70 GLU H H 9.333 -1.756 -12.368 1.00 . A A . 70 GLU H 1 1
13 17753 1 1 70 GLU HA H 9.800 -3.350 -14.807 1.00 . A A . 70 GLU HA 1 1
13 17754 1 1 70 GLU HB2 H 7.461 -3.604 -13.302 1.00 . A A . 70 GLU HB2 1 1
13 17755 1 1 70 GLU HB3 H 7.019 -2.537 -14.620 1.00 . A A . 70 GLU HB3 1 1
13 17756 1 1 70 GLU HG2 H 8.106 -5.334 -14.773 1.00 . A A . 70 GLU HG2 1 1
13 17757 1 1 70 GLU HG3 H 6.594 -4.713 -15.434 1.00 . A A . 70 GLU HG3 1 1
13 17758 1 1 70 GLU N N 9.446 -2.600 -12.854 1.00 . A A . 70 GLU N 1 1
13 17759 1 1 70 GLU O O 8.098 -0.800 -15.367 1.00 . A A . 70 GLU O 1 1
13 17760 1 1 70 GLU OE1 O 8.091 -3.091 -17.094 1.00 . A A . 70 GLU OE1 1 1
13 17761 1 1 70 GLU OE2 O 9.115 -4.984 -17.013 1.00 . A A . 70 GLU OE2 1 1
13 17762 1 1 71 ASP C C 10.140 0.585 -17.144 1.00 . A A . 71 ASP C 1 1
13 17763 1 1 71 ASP CA C 10.329 0.682 -15.629 1.00 . A A . 71 ASP CA 1 1
13 17764 1 1 71 ASP CB C 11.728 1.199 -15.295 1.00 . A A . 71 ASP CB 1 1
13 17765 1 1 71 ASP CG C 12.773 0.368 -16.042 1.00 . A A . 71 ASP CG 1 1
13 17766 1 1 71 ASP H H 11.076 -1.095 -14.665 1.00 . A A . 71 ASP H 1 1
13 17767 1 1 71 ASP HA H 9.582 1.330 -15.195 1.00 . A A . 71 ASP HA 1 1
13 17768 1 1 71 ASP HB2 H 11.810 2.235 -15.595 1.00 . A A . 71 ASP HB2 1 1
13 17769 1 1 71 ASP HB3 H 11.899 1.118 -14.232 1.00 . A A . 71 ASP HB3 1 1
13 17770 1 1 71 ASP N N 10.262 -0.674 -15.013 1.00 . A A . 71 ASP N 1 1
13 17771 1 1 71 ASP O O 10.898 -0.071 -17.832 1.00 . A A . 71 ASP O 1 1
13 17772 1 1 71 ASP OD1 O 12.909 -0.801 -15.721 1.00 . A A . 71 ASP OD1 1 1
13 17773 1 1 71 ASP OD2 O 13.418 0.914 -16.920 1.00 . A A . 71 ASP OD2 1 1
13 17774 1 1 72 LYS C C 8.995 2.587 -19.733 1.00 . A A . 72 LYS C 1 1
13 17775 1 1 72 LYS CA C 8.911 1.180 -19.143 1.00 . A A . 72 LYS CA 1 1
13 17776 1 1 72 LYS CB C 7.501 0.611 -19.309 1.00 . A A . 72 LYS CB 1 1
13 17777 1 1 72 LYS CD C 7.944 0.164 -21.730 1.00 . A A . 72 LYS CD 1 1
13 17778 1 1 72 LYS CE C 7.149 -0.462 -22.877 1.00 . A A . 72 LYS CE 1 1
13 17779 1 1 72 LYS CG C 7.508 -0.461 -20.401 1.00 . A A . 72 LYS CG 1 1
13 17780 1 1 72 LYS H H 8.539 1.761 -17.102 1.00 . A A . 72 LYS H 1 1
13 17781 1 1 72 LYS HA H 9.630 0.529 -19.612 1.00 . A A . 72 LYS HA 1 1
13 17782 1 1 72 LYS HB2 H 7.177 0.175 -18.374 1.00 . A A . 72 LYS HB2 1 1
13 17783 1 1 72 LYS HB3 H 6.825 1.404 -19.589 1.00 . A A . 72 LYS HB3 1 1
13 17784 1 1 72 LYS HD2 H 7.761 1.228 -21.703 1.00 . A A . 72 LYS HD2 1 1
13 17785 1 1 72 LYS HD3 H 8.997 -0.016 -21.884 1.00 . A A . 72 LYS HD3 1 1
13 17786 1 1 72 LYS HE2 H 7.810 -0.999 -23.542 1.00 . A A . 72 LYS HE2 1 1
13 17787 1 1 72 LYS HE3 H 6.384 -1.118 -22.493 1.00 . A A . 72 LYS HE3 1 1
13 17788 1 1 72 LYS HG2 H 8.198 -1.248 -20.130 1.00 . A A . 72 LYS HG2 1 1
13 17789 1 1 72 LYS HG3 H 6.516 -0.873 -20.508 1.00 . A A . 72 LYS HG3 1 1
13 17790 1 1 72 LYS HZ1 H 5.941 1.234 -22.913 1.00 . A A . 72 LYS HZ1 1 1
13 17791 1 1 72 LYS HZ2 H 7.268 1.307 -23.968 1.00 . A A . 72 LYS HZ2 1 1
13 17792 1 1 72 LYS HZ3 H 5.927 0.341 -24.359 1.00 . A A . 72 LYS HZ3 1 1
13 17793 1 1 72 LYS N N 9.139 1.235 -17.672 1.00 . A A . 72 LYS N 1 1
13 17794 1 1 72 LYS NZ N 6.524 0.692 -23.583 1.00 . A A . 72 LYS NZ 1 1
13 17795 1 1 72 LYS O O 8.658 3.561 -19.090 1.00 . A A . 72 LYS O 1 1
13 17796 1 1 73 ALA C C 8.189 4.724 -21.653 1.00 . A A . 73 ALA C 1 1
13 17797 1 1 73 ALA CA C 9.562 4.052 -21.575 1.00 . A A . 73 ALA CA 1 1
13 17798 1 1 73 ALA CB C 10.111 3.787 -22.977 1.00 . A A . 73 ALA CB 1 1
13 17799 1 1 73 ALA H H 9.721 1.905 -21.449 1.00 . A A . 73 ALA H 1 1
13 17800 1 1 73 ALA HA H 10.252 4.667 -21.022 1.00 . A A . 73 ALA HA 1 1
13 17801 1 1 73 ALA HB1 H 9.580 2.957 -23.422 1.00 . A A . 73 ALA HB1 1 1
13 17802 1 1 73 ALA HB2 H 9.979 4.667 -23.588 1.00 . A A . 73 ALA HB2 1 1
13 17803 1 1 73 ALA HB3 H 11.162 3.548 -22.913 1.00 . A A . 73 ALA HB3 1 1
13 17804 1 1 73 ALA N N 9.450 2.704 -20.948 1.00 . A A . 73 ALA N 1 1
13 17805 1 1 73 ALA O O 7.570 4.771 -22.697 1.00 . A A . 73 ALA O 1 1
13 17806 1 1 74 GLY C C 5.534 5.467 -19.409 1.00 . A A . 74 GLY C 1 1
13 17807 1 1 74 GLY CA C 6.379 5.922 -20.587 1.00 . A A . 74 GLY CA 1 1
13 17808 1 1 74 GLY H H 8.220 5.210 -19.725 1.00 . A A . 74 GLY H 1 1
13 17809 1 1 74 GLY HA2 H 6.516 6.986 -20.535 1.00 . A A . 74 GLY HA2 1 1
13 17810 1 1 74 GLY HA3 H 5.872 5.660 -21.500 1.00 . A A . 74 GLY HA3 1 1
13 17811 1 1 74 GLY N N 7.707 5.252 -20.559 1.00 . A A . 74 GLY N 1 1
13 17812 1 1 74 GLY O O 4.578 6.110 -19.021 1.00 . A A . 74 GLY O 1 1
13 17813 1 1 75 PHE C C 5.994 3.416 -16.536 1.00 . A A . 75 PHE C 1 1
13 17814 1 1 75 PHE CA C 5.085 3.827 -17.700 1.00 . A A . 75 PHE CA 1 1
13 17815 1 1 75 PHE CB C 4.354 2.606 -18.257 1.00 . A A . 75 PHE CB 1 1
13 17816 1 1 75 PHE CD1 C 2.178 3.876 -18.177 1.00 . A A . 75 PHE CD1 1 1
13 17817 1 1 75 PHE CD2 C 2.715 2.609 -20.173 1.00 . A A . 75 PHE CD2 1 1
13 17818 1 1 75 PHE CE1 C 0.969 4.279 -18.758 1.00 . A A . 75 PHE CE1 1 1
13 17819 1 1 75 PHE CE2 C 1.506 3.010 -20.754 1.00 . A A . 75 PHE CE2 1 1
13 17820 1 1 75 PHE CG C 3.050 3.042 -18.885 1.00 . A A . 75 PHE CG 1 1
13 17821 1 1 75 PHE CZ C 0.633 3.845 -20.047 1.00 . A A . 75 PHE CZ 1 1
13 17822 1 1 75 PHE H H 6.638 3.866 -19.204 1.00 . A A . 75 PHE H 1 1
13 17823 1 1 75 PHE HA H 4.365 4.562 -17.368 1.00 . A A . 75 PHE HA 1 1
13 17824 1 1 75 PHE HB2 H 4.969 2.126 -19.002 1.00 . A A . 75 PHE HB2 1 1
13 17825 1 1 75 PHE HB3 H 4.151 1.911 -17.455 1.00 . A A . 75 PHE HB3 1 1
13 17826 1 1 75 PHE HD1 H 2.438 4.211 -17.183 1.00 . A A . 75 PHE HD1 1 1
13 17827 1 1 75 PHE HD2 H 3.389 1.964 -20.719 1.00 . A A . 75 PHE HD2 1 1
13 17828 1 1 75 PHE HE1 H 0.296 4.922 -18.212 1.00 . A A . 75 PHE HE1 1 1
13 17829 1 1 75 PHE HE2 H 1.248 2.676 -21.748 1.00 . A A . 75 PHE HE2 1 1
13 17830 1 1 75 PHE HZ H -0.298 4.154 -20.494 1.00 . A A . 75 PHE HZ 1 1
13 17831 1 1 75 PHE N N 5.873 4.356 -18.853 1.00 . A A . 75 PHE N 1 1
13 17832 1 1 75 PHE O O 7.204 3.477 -16.614 1.00 . A A . 75 PHE O 1 1
13 17833 1 1 76 TRP C C 5.493 1.370 -13.626 1.00 . A A . 76 TRP C 1 1
13 17834 1 1 76 TRP CA C 6.176 2.581 -14.255 1.00 . A A . 76 TRP CA 1 1
13 17835 1 1 76 TRP CB C 6.116 3.801 -13.336 1.00 . A A . 76 TRP CB 1 1
13 17836 1 1 76 TRP CD1 C 7.360 2.436 -11.654 1.00 . A A . 76 TRP CD1 1 1
13 17837 1 1 76 TRP CD2 C 6.137 4.056 -10.712 1.00 . A A . 76 TRP CD2 1 1
13 17838 1 1 76 TRP CE2 C 6.768 3.366 -9.660 1.00 . A A . 76 TRP CE2 1 1
13 17839 1 1 76 TRP CE3 C 5.312 5.138 -10.395 1.00 . A A . 76 TRP CE3 1 1
13 17840 1 1 76 TRP CG C 6.519 3.431 -11.965 1.00 . A A . 76 TRP CG 1 1
13 17841 1 1 76 TRP CH2 C 5.756 4.820 -8.027 1.00 . A A . 76 TRP CH2 1 1
13 17842 1 1 76 TRP CZ2 C 6.585 3.736 -8.331 1.00 . A A . 76 TRP CZ2 1 1
13 17843 1 1 76 TRP CZ3 C 5.121 5.521 -9.062 1.00 . A A . 76 TRP CZ3 1 1
13 17844 1 1 76 TRP H H 4.418 2.968 -15.429 1.00 . A A . 76 TRP H 1 1
13 17845 1 1 76 TRP HA H 7.198 2.347 -14.507 1.00 . A A . 76 TRP HA 1 1
13 17846 1 1 76 TRP HB2 H 6.784 4.561 -13.703 1.00 . A A . 76 TRP HB2 1 1
13 17847 1 1 76 TRP HB3 H 5.108 4.184 -13.315 1.00 . A A . 76 TRP HB3 1 1
13 17848 1 1 76 TRP HD1 H 7.845 1.783 -12.353 1.00 . A A . 76 TRP HD1 1 1
13 17849 1 1 76 TRP HE1 H 8.053 1.748 -9.822 1.00 . A A . 76 TRP HE1 1 1
13 17850 1 1 76 TRP HE3 H 4.825 5.686 -11.185 1.00 . A A . 76 TRP HE3 1 1
13 17851 1 1 76 TRP HH2 H 5.606 5.117 -6.999 1.00 . A A . 76 TRP HH2 1 1
13 17852 1 1 76 TRP HZ2 H 7.084 3.195 -7.544 1.00 . A A . 76 TRP HZ2 1 1
13 17853 1 1 76 TRP HZ3 H 4.484 6.360 -8.834 1.00 . A A . 76 TRP HZ3 1 1
13 17854 1 1 76 TRP N N 5.397 3.002 -15.455 1.00 . A A . 76 TRP N 1 1
13 17855 1 1 76 TRP NE1 N 7.504 2.388 -10.293 1.00 . A A . 76 TRP NE1 1 1
13 17856 1 1 76 TRP O O 4.765 1.480 -12.659 1.00 . A A . 76 TRP O 1 1
13 17857 1 1 77 TRP C C 5.966 -1.739 -12.674 1.00 . A A . 77 TRP C 1 1
13 17858 1 1 77 TRP CA C 5.055 -1.008 -13.663 1.00 . A A . 77 TRP CA 1 1
13 17859 1 1 77 TRP CB C 4.818 -1.888 -14.901 1.00 . A A . 77 TRP CB 1 1
13 17860 1 1 77 TRP CD1 C 3.486 -0.024 -15.957 1.00 . A A . 77 TRP CD1 1 1
13 17861 1 1 77 TRP CD2 C 2.599 -2.050 -16.362 1.00 . A A . 77 TRP CD2 1 1
13 17862 1 1 77 TRP CE2 C 1.762 -1.106 -17.001 1.00 . A A . 77 TRP CE2 1 1
13 17863 1 1 77 TRP CE3 C 2.259 -3.413 -16.465 1.00 . A A . 77 TRP CE3 1 1
13 17864 1 1 77 TRP CG C 3.684 -1.336 -15.700 1.00 . A A . 77 TRP CG 1 1
13 17865 1 1 77 TRP CH2 C 0.308 -2.851 -17.811 1.00 . A A . 77 TRP CH2 1 1
13 17866 1 1 77 TRP CZ2 C 0.631 -1.495 -17.717 1.00 . A A . 77 TRP CZ2 1 1
13 17867 1 1 77 TRP CZ3 C 1.121 -3.809 -17.186 1.00 . A A . 77 TRP CZ3 1 1
13 17868 1 1 77 TRP H H 6.283 0.160 -14.983 1.00 . A A . 77 TRP H 1 1
13 17869 1 1 77 TRP HA H 4.110 -0.762 -13.202 1.00 . A A . 77 TRP HA 1 1
13 17870 1 1 77 TRP HB2 H 5.709 -1.899 -15.513 1.00 . A A . 77 TRP HB2 1 1
13 17871 1 1 77 TRP HB3 H 4.589 -2.900 -14.589 1.00 . A A . 77 TRP HB3 1 1
13 17872 1 1 77 TRP HD1 H 4.113 0.786 -15.613 1.00 . A A . 77 TRP HD1 1 1
13 17873 1 1 77 TRP HE1 H 1.972 0.964 -17.038 1.00 . A A . 77 TRP HE1 1 1
13 17874 1 1 77 TRP HE3 H 2.879 -4.158 -15.988 1.00 . A A . 77 TRP HE3 1 1
13 17875 1 1 77 TRP HH2 H -0.568 -3.160 -18.363 1.00 . A A . 77 TRP HH2 1 1
13 17876 1 1 77 TRP HZ2 H 0.009 -0.755 -18.196 1.00 . A A . 77 TRP HZ2 1 1
13 17877 1 1 77 TRP HZ3 H 0.869 -4.858 -17.259 1.00 . A A . 77 TRP HZ3 1 1
13 17878 1 1 77 TRP N N 5.706 0.217 -14.193 1.00 . A A . 77 TRP N 1 1
13 17879 1 1 77 TRP NE1 N 2.342 0.115 -16.722 1.00 . A A . 77 TRP NE1 1 1
13 17880 1 1 77 TRP O O 7.159 -1.524 -12.624 1.00 . A A . 77 TRP O 1 1
13 17881 1 1 78 ILE C C 5.360 -4.648 -10.546 1.00 . A A . 78 ILE C 1 1
13 17882 1 1 78 ILE CA C 6.164 -3.411 -10.913 1.00 . A A . 78 ILE CA 1 1
13 17883 1 1 78 ILE CB C 6.374 -2.502 -9.707 1.00 . A A . 78 ILE CB 1 1
13 17884 1 1 78 ILE CD1 C 7.048 -0.209 -10.344 1.00 . A A . 78 ILE CD1 1 1
13 17885 1 1 78 ILE CG1 C 7.558 -1.591 -9.996 1.00 . A A . 78 ILE CG1 1 1
13 17886 1 1 78 ILE CG2 C 6.670 -3.340 -8.460 1.00 . A A . 78 ILE CG2 1 1
13 17887 1 1 78 ILE H H 4.430 -2.742 -11.973 1.00 . A A . 78 ILE H 1 1
13 17888 1 1 78 ILE HA H 7.113 -3.706 -11.329 1.00 . A A . 78 ILE HA 1 1
13 17889 1 1 78 ILE HB H 5.488 -1.906 -9.543 1.00 . A A . 78 ILE HB 1 1
13 17890 1 1 78 ILE HD11 H 6.113 -0.290 -10.872 1.00 . A A . 78 ILE HD11 1 1
13 17891 1 1 78 ILE HD12 H 6.903 0.357 -9.437 1.00 . A A . 78 ILE HD12 1 1
13 17892 1 1 78 ILE HD13 H 7.774 0.285 -10.968 1.00 . A A . 78 ILE HD13 1 1
13 17893 1 1 78 ILE HG12 H 8.191 -1.530 -9.128 1.00 . A A . 78 ILE HG12 1 1
13 17894 1 1 78 ILE HG13 H 8.121 -1.981 -10.831 1.00 . A A . 78 ILE HG13 1 1
13 17895 1 1 78 ILE HG21 H 7.426 -4.076 -8.691 1.00 . A A . 78 ILE HG21 1 1
13 17896 1 1 78 ILE HG22 H 7.026 -2.695 -7.671 1.00 . A A . 78 ILE HG22 1 1
13 17897 1 1 78 ILE HG23 H 5.767 -3.838 -8.138 1.00 . A A . 78 ILE HG23 1 1
13 17898 1 1 78 ILE N N 5.389 -2.609 -11.899 1.00 . A A . 78 ILE N 1 1
13 17899 1 1 78 ILE O O 4.156 -4.603 -10.395 1.00 . A A . 78 ILE O 1 1
13 17900 1 1 79 LYS C C 5.586 -7.430 -8.679 1.00 . A A . 79 LYS C 1 1
13 17901 1 1 79 LYS CA C 5.300 -7.012 -10.120 1.00 . A A . 79 LYS CA 1 1
13 17902 1 1 79 LYS CB C 5.838 -8.057 -11.109 1.00 . A A . 79 LYS CB 1 1
13 17903 1 1 79 LYS CD C 7.003 -8.408 -13.300 1.00 . A A . 79 LYS CD 1 1
13 17904 1 1 79 LYS CE C 5.941 -8.229 -14.388 1.00 . A A . 79 LYS CE 1 1
13 17905 1 1 79 LYS CG C 6.750 -7.414 -12.165 1.00 . A A . 79 LYS CG 1 1
13 17906 1 1 79 LYS H H 6.980 -5.778 -10.586 1.00 . A A . 79 LYS H 1 1
13 17907 1 1 79 LYS HA H 4.240 -6.883 -10.268 1.00 . A A . 79 LYS HA 1 1
13 17908 1 1 79 LYS HB2 H 6.396 -8.796 -10.566 1.00 . A A . 79 LYS HB2 1 1
13 17909 1 1 79 LYS HB3 H 5.008 -8.525 -11.604 1.00 . A A . 79 LYS HB3 1 1
13 17910 1 1 79 LYS HD2 H 7.984 -8.232 -13.718 1.00 . A A . 79 LYS HD2 1 1
13 17911 1 1 79 LYS HD3 H 6.953 -9.414 -12.912 1.00 . A A . 79 LYS HD3 1 1
13 17912 1 1 79 LYS HE2 H 5.019 -8.712 -14.095 1.00 . A A . 79 LYS HE2 1 1
13 17913 1 1 79 LYS HE3 H 5.772 -7.180 -14.582 1.00 . A A . 79 LYS HE3 1 1
13 17914 1 1 79 LYS HG2 H 6.273 -6.530 -12.557 1.00 . A A . 79 LYS HG2 1 1
13 17915 1 1 79 LYS HG3 H 7.691 -7.138 -11.711 1.00 . A A . 79 LYS HG3 1 1
13 17916 1 1 79 LYS HZ1 H 7.320 -9.479 -15.331 1.00 . A A . 79 LYS HZ1 1 1
13 17917 1 1 79 LYS HZ2 H 5.782 -9.478 -16.047 1.00 . A A . 79 LYS HZ2 1 1
13 17918 1 1 79 LYS HZ3 H 6.825 -8.156 -16.273 1.00 . A A . 79 LYS HZ3 1 1
13 17919 1 1 79 LYS N N 6.015 -5.759 -10.437 1.00 . A A . 79 LYS N 1 1
13 17920 1 1 79 LYS NZ N 6.510 -8.885 -15.600 1.00 . A A . 79 LYS NZ 1 1
13 17921 1 1 79 LYS O O 6.684 -7.282 -8.180 1.00 . A A . 79 LYS O 1 1
13 17922 1 1 80 ALA C C 4.095 -9.722 -6.358 1.00 . A A . 80 ALA C 1 1
13 17923 1 1 80 ALA CA C 4.795 -8.381 -6.599 1.00 . A A . 80 ALA CA 1 1
13 17924 1 1 80 ALA CB C 4.149 -7.280 -5.758 1.00 . A A . 80 ALA CB 1 1
13 17925 1 1 80 ALA H H 3.725 -8.055 -8.439 1.00 . A A . 80 ALA H 1 1
13 17926 1 1 80 ALA HA H 5.845 -8.451 -6.370 1.00 . A A . 80 ALA HA 1 1
13 17927 1 1 80 ALA HB1 H 3.198 -7.010 -6.191 1.00 . A A . 80 ALA HB1 1 1
13 17928 1 1 80 ALA HB2 H 3.998 -7.639 -4.751 1.00 . A A . 80 ALA HB2 1 1
13 17929 1 1 80 ALA HB3 H 4.795 -6.415 -5.739 1.00 . A A . 80 ALA HB3 1 1
13 17930 1 1 80 ALA N N 4.599 -7.950 -8.010 1.00 . A A . 80 ALA N 1 1
13 17931 1 1 80 ALA O O 3.070 -10.008 -6.944 1.00 . A A . 80 ALA O 1 1
13 17932 1 1 81 ASP C C 3.439 -11.905 -3.810 1.00 . A A . 81 ASP C 1 1
13 17933 1 1 81 ASP CA C 3.985 -11.865 -5.236 1.00 . A A . 81 ASP CA 1 1
13 17934 1 1 81 ASP CB C 5.092 -12.903 -5.422 1.00 . A A . 81 ASP CB 1 1
13 17935 1 1 81 ASP CG C 4.655 -13.938 -6.458 1.00 . A A . 81 ASP CG 1 1
13 17936 1 1 81 ASP H H 5.461 -10.304 -5.037 1.00 . A A . 81 ASP H 1 1
13 17937 1 1 81 ASP HA H 3.191 -12.038 -5.943 1.00 . A A . 81 ASP HA 1 1
13 17938 1 1 81 ASP HB2 H 5.993 -12.411 -5.758 1.00 . A A . 81 ASP HB2 1 1
13 17939 1 1 81 ASP HB3 H 5.282 -13.397 -4.480 1.00 . A A . 81 ASP HB3 1 1
13 17940 1 1 81 ASP N N 4.634 -10.548 -5.503 1.00 . A A . 81 ASP N 1 1
13 17941 1 1 81 ASP O O 3.678 -12.835 -3.065 1.00 . A A . 81 ASP O 1 1
13 17942 1 1 81 ASP OD1 O 3.934 -14.851 -6.088 1.00 . A A . 81 ASP OD1 1 1
13 17943 1 1 81 ASP OD2 O 5.048 -13.801 -7.605 1.00 . A A . 81 ASP OD2 1 1
13 17944 1 1 82 GLY C C 1.141 -9.711 -1.953 1.00 . A A . 82 GLY C 1 1
13 17945 1 1 82 GLY CA C 2.137 -10.867 -2.066 1.00 . A A . 82 GLY CA 1 1
13 17946 1 1 82 GLY H H 2.525 -10.175 -4.038 1.00 . A A . 82 GLY H 1 1
13 17947 1 1 82 GLY HA2 H 1.634 -11.798 -1.870 1.00 . A A . 82 GLY HA2 1 1
13 17948 1 1 82 GLY HA3 H 2.932 -10.720 -1.357 1.00 . A A . 82 GLY HA3 1 1
13 17949 1 1 82 GLY N N 2.704 -10.901 -3.428 1.00 . A A . 82 GLY N 1 1
13 17950 1 1 82 GLY O O 0.943 -8.958 -2.885 1.00 . A A . 82 GLY O 1 1
13 17951 1 1 83 ALA C C 0.275 -7.110 -0.590 1.00 . A A . 83 ALA C 1 1
13 17952 1 1 83 ALA CA C -0.463 -8.452 -0.646 1.00 . A A . 83 ALA CA 1 1
13 17953 1 1 83 ALA CB C -1.158 -8.741 0.686 1.00 . A A . 83 ALA CB 1 1
13 17954 1 1 83 ALA H H 0.692 -10.180 -0.076 1.00 . A A . 83 ALA H 1 1
13 17955 1 1 83 ALA HA H -1.184 -8.455 -1.447 1.00 . A A . 83 ALA HA 1 1
13 17956 1 1 83 ALA HB1 H -0.418 -9.001 1.429 1.00 . A A . 83 ALA HB1 1 1
13 17957 1 1 83 ALA HB2 H -1.699 -7.864 1.008 1.00 . A A . 83 ALA HB2 1 1
13 17958 1 1 83 ALA HB3 H -1.846 -9.563 0.561 1.00 . A A . 83 ALA HB3 1 1
13 17959 1 1 83 ALA N N 0.516 -9.564 -0.818 1.00 . A A . 83 ALA N 1 1
13 17960 1 1 83 ALA O O 1.145 -6.904 0.233 1.00 . A A . 83 ALA O 1 1
13 17961 1 1 84 ILE C C -0.369 -3.741 -1.224 1.00 . A A . 84 ILE C 1 1
13 17962 1 1 84 ILE CA C 0.631 -4.875 -1.455 1.00 . A A . 84 ILE CA 1 1
13 17963 1 1 84 ILE CB C 1.248 -4.740 -2.842 1.00 . A A . 84 ILE CB 1 1
13 17964 1 1 84 ILE CD1 C 2.835 -3.404 -4.187 1.00 . A A . 84 ILE CD1 1 1
13 17965 1 1 84 ILE CG1 C 1.966 -3.401 -2.940 1.00 . A A . 84 ILE CG1 1 1
13 17966 1 1 84 ILE CG2 C 0.145 -4.800 -3.899 1.00 . A A . 84 ILE CG2 1 1
13 17967 1 1 84 ILE H H -0.762 -6.382 -2.121 1.00 . A A . 84 ILE H 1 1
13 17968 1 1 84 ILE HA H 1.405 -4.857 -0.705 1.00 . A A . 84 ILE HA 1 1
13 17969 1 1 84 ILE HB H 1.954 -5.539 -3.010 1.00 . A A . 84 ILE HB 1 1
13 17970 1 1 84 ILE HD11 H 2.290 -3.863 -4.999 1.00 . A A . 84 ILE HD11 1 1
13 17971 1 1 84 ILE HD12 H 3.091 -2.390 -4.448 1.00 . A A . 84 ILE HD12 1 1
13 17972 1 1 84 ILE HD13 H 3.735 -3.968 -3.993 1.00 . A A . 84 ILE HD13 1 1
13 17973 1 1 84 ILE HG12 H 1.239 -2.604 -3.003 1.00 . A A . 84 ILE HG12 1 1
13 17974 1 1 84 ILE HG13 H 2.587 -3.258 -2.069 1.00 . A A . 84 ILE HG13 1 1
13 17975 1 1 84 ILE HG21 H -0.619 -4.074 -3.663 1.00 . A A . 84 ILE HG21 1 1
13 17976 1 1 84 ILE HG22 H 0.565 -4.578 -4.869 1.00 . A A . 84 ILE HG22 1 1
13 17977 1 1 84 ILE HG23 H -0.288 -5.788 -3.911 1.00 . A A . 84 ILE HG23 1 1
13 17978 1 1 84 ILE N N -0.061 -6.198 -1.461 1.00 . A A . 84 ILE N 1 1
13 17979 1 1 84 ILE O O -1.569 -3.943 -1.228 1.00 . A A . 84 ILE O 1 1
13 17980 1 1 85 GLU C C -0.386 -0.205 -1.679 1.00 . A A . 85 GLU C 1 1
13 17981 1 1 85 GLU CA C -0.790 -1.405 -0.814 1.00 . A A . 85 GLU CA 1 1
13 17982 1 1 85 GLU CB C -0.675 -1.072 0.674 1.00 . A A . 85 GLU CB 1 1
13 17983 1 1 85 GLU CD C -1.014 -2.687 2.549 1.00 . A A . 85 GLU CD 1 1
13 17984 1 1 85 GLU CG C -1.713 -1.873 1.460 1.00 . A A . 85 GLU CG 1 1
13 17985 1 1 85 GLU H H 1.066 -2.394 -1.041 1.00 . A A . 85 GLU H 1 1
13 17986 1 1 85 GLU HA H -1.774 -1.710 -1.048 1.00 . A A . 85 GLU HA 1 1
13 17987 1 1 85 GLU HB2 H 0.317 -1.325 1.023 1.00 . A A . 85 GLU HB2 1 1
13 17988 1 1 85 GLU HB3 H -0.849 -0.017 0.821 1.00 . A A . 85 GLU HB3 1 1
13 17989 1 1 85 GLU HG2 H -2.421 -1.196 1.914 1.00 . A A . 85 GLU HG2 1 1
13 17990 1 1 85 GLU HG3 H -2.232 -2.544 0.792 1.00 . A A . 85 GLU HG3 1 1
13 17991 1 1 85 GLU N N 0.118 -2.541 -1.033 1.00 . A A . 85 GLU N 1 1
13 17992 1 1 85 GLU O O 0.738 -0.094 -2.126 1.00 . A A . 85 GLU O 1 1
13 17993 1 1 85 GLU OE1 O -0.179 -2.124 3.238 1.00 . A A . 85 GLU OE1 1 1
13 17994 1 1 85 GLU OE2 O -1.324 -3.861 2.675 1.00 . A A . 85 GLU OE2 1 1
13 17995 1 1 86 ILE C C -2.055 2.974 -2.491 1.00 . A A . 86 ILE C 1 1
13 17996 1 1 86 ILE CA C -1.010 1.879 -2.734 1.00 . A A . 86 ILE CA 1 1
13 17997 1 1 86 ILE CB C -1.026 1.377 -4.170 1.00 . A A . 86 ILE CB 1 1
13 17998 1 1 86 ILE CD1 C -1.013 3.645 -5.044 1.00 . A A . 86 ILE CD1 1 1
13 17999 1 1 86 ILE CG1 C -0.254 2.342 -5.038 1.00 . A A . 86 ILE CG1 1 1
13 18000 1 1 86 ILE CG2 C -2.450 1.307 -4.664 1.00 . A A . 86 ILE CG2 1 1
13 18001 1 1 86 ILE H H -2.189 0.585 -1.542 1.00 . A A . 86 ILE H 1 1
13 18002 1 1 86 ILE HA H -0.059 2.248 -2.510 1.00 . A A . 86 ILE HA 1 1
13 18003 1 1 86 ILE HB H -0.576 0.415 -4.225 1.00 . A A . 86 ILE HB 1 1
13 18004 1 1 86 ILE HD11 H -2.031 3.463 -4.728 1.00 . A A . 86 ILE HD11 1 1
13 18005 1 1 86 ILE HD12 H -0.544 4.325 -4.363 1.00 . A A . 86 ILE HD12 1 1
13 18006 1 1 86 ILE HD13 H -1.012 4.046 -6.035 1.00 . A A . 86 ILE HD13 1 1
13 18007 1 1 86 ILE HG12 H 0.736 2.491 -4.630 1.00 . A A . 86 ILE HG12 1 1
13 18008 1 1 86 ILE HG13 H -0.182 1.958 -6.045 1.00 . A A . 86 ILE HG13 1 1
13 18009 1 1 86 ILE HG21 H -2.914 2.270 -4.501 1.00 . A A . 86 ILE HG21 1 1
13 18010 1 1 86 ILE HG22 H -2.449 1.080 -5.715 1.00 . A A . 86 ILE HG22 1 1
13 18011 1 1 86 ILE HG23 H -2.980 0.551 -4.118 1.00 . A A . 86 ILE HG23 1 1
13 18012 1 1 86 ILE N N -1.306 0.691 -1.912 1.00 . A A . 86 ILE N 1 1
13 18013 1 1 86 ILE O O -3.233 2.707 -2.371 1.00 . A A . 86 ILE O 1 1
13 18014 1 1 87 ASP C C -2.379 6.438 -3.200 1.00 . A A . 87 ASP C 1 1
13 18015 1 1 87 ASP CA C -2.595 5.321 -2.189 1.00 . A A . 87 ASP CA 1 1
13 18016 1 1 87 ASP CB C -2.269 5.858 -0.803 1.00 . A A . 87 ASP CB 1 1
13 18017 1 1 87 ASP CG C -2.163 4.700 0.192 1.00 . A A . 87 ASP CG 1 1
13 18018 1 1 87 ASP H H -0.674 4.401 -2.521 1.00 . A A . 87 ASP H 1 1
13 18019 1 1 87 ASP HA H -3.611 4.963 -2.220 1.00 . A A . 87 ASP HA 1 1
13 18020 1 1 87 ASP HB2 H -1.328 6.393 -0.847 1.00 . A A . 87 ASP HB2 1 1
13 18021 1 1 87 ASP HB3 H -3.050 6.535 -0.494 1.00 . A A . 87 ASP HB3 1 1
13 18022 1 1 87 ASP N N -1.629 4.207 -2.420 1.00 . A A . 87 ASP N 1 1
13 18023 1 1 87 ASP O O -1.514 6.367 -4.050 1.00 . A A . 87 ASP O 1 1
13 18024 1 1 87 ASP OD1 O -1.162 4.002 0.153 1.00 . A A . 87 ASP OD1 1 1
13 18025 1 1 87 ASP OD2 O -3.083 4.531 0.975 1.00 . A A . 87 ASP OD2 1 1
13 18026 1 1 88 ALA C C -3.357 9.958 -3.372 1.00 . A A . 88 ALA C 1 1
13 18027 1 1 88 ALA CA C -2.951 8.628 -4.025 1.00 . A A . 88 ALA CA 1 1
13 18028 1 1 88 ALA CB C -3.833 8.330 -5.243 1.00 . A A . 88 ALA CB 1 1
13 18029 1 1 88 ALA H H -3.814 7.533 -2.383 1.00 . A A . 88 ALA H 1 1
13 18030 1 1 88 ALA HA H -1.920 8.664 -4.318 1.00 . A A . 88 ALA HA 1 1
13 18031 1 1 88 ALA HB1 H -3.841 7.270 -5.439 1.00 . A A . 88 ALA HB1 1 1
13 18032 1 1 88 ALA HB2 H -4.841 8.666 -5.049 1.00 . A A . 88 ALA HB2 1 1
13 18033 1 1 88 ALA HB3 H -3.442 8.851 -6.106 1.00 . A A . 88 ALA HB3 1 1
13 18034 1 1 88 ALA N N -3.141 7.489 -3.090 1.00 . A A . 88 ALA N 1 1
13 18035 1 1 88 ALA O O -2.850 11.004 -3.723 1.00 . A A . 88 ALA O 1 1
13 18036 1 1 89 ALA C C -3.475 12.068 -1.463 1.00 . A A . 89 ALA C 1 1
13 18037 1 1 89 ALA CA C -4.691 11.202 -1.776 1.00 . A A . 89 ALA CA 1 1
13 18038 1 1 89 ALA CB C -5.385 10.767 -0.490 1.00 . A A . 89 ALA CB 1 1
13 18039 1 1 89 ALA H H -4.664 9.090 -2.157 1.00 . A A . 89 ALA H 1 1
13 18040 1 1 89 ALA HA H -5.382 11.737 -2.403 1.00 . A A . 89 ALA HA 1 1
13 18041 1 1 89 ALA HB1 H -5.852 9.805 -0.642 1.00 . A A . 89 ALA HB1 1 1
13 18042 1 1 89 ALA HB2 H -4.657 10.691 0.303 1.00 . A A . 89 ALA HB2 1 1
13 18043 1 1 89 ALA HB3 H -6.136 11.495 -0.223 1.00 . A A . 89 ALA HB3 1 1
13 18044 1 1 89 ALA N N -4.265 9.934 -2.431 1.00 . A A . 89 ALA N 1 1
13 18045 1 1 89 ALA O O -3.398 13.216 -1.854 1.00 . A A . 89 ALA O 1 1
13 18046 1 1 90 GLU C C -0.716 12.888 -1.722 1.00 . A A . 90 GLU C 1 1
13 18047 1 1 90 GLU CA C -1.305 12.315 -0.436 1.00 . A A . 90 GLU CA 1 1
13 18048 1 1 90 GLU CB C -0.336 11.321 0.210 1.00 . A A . 90 GLU CB 1 1
13 18049 1 1 90 GLU CD C -0.161 10.389 2.523 1.00 . A A . 90 GLU CD 1 1
13 18050 1 1 90 GLU CG C -1.067 10.536 1.299 1.00 . A A . 90 GLU CG 1 1
13 18051 1 1 90 GLU H H -2.608 10.592 -0.472 1.00 . A A . 90 GLU H 1 1
13 18052 1 1 90 GLU HA H -1.546 13.107 0.253 1.00 . A A . 90 GLU HA 1 1
13 18053 1 1 90 GLU HB2 H 0.032 10.638 -0.542 1.00 . A A . 90 GLU HB2 1 1
13 18054 1 1 90 GLU HB3 H 0.492 11.857 0.648 1.00 . A A . 90 GLU HB3 1 1
13 18055 1 1 90 GLU HG2 H -1.968 11.064 1.577 1.00 . A A . 90 GLU HG2 1 1
13 18056 1 1 90 GLU HG3 H -1.324 9.557 0.922 1.00 . A A . 90 GLU HG3 1 1
13 18057 1 1 90 GLU N N -2.523 11.522 -0.768 1.00 . A A . 90 GLU N 1 1
13 18058 1 1 90 GLU O O -0.392 14.055 -1.810 1.00 . A A . 90 GLU O 1 1
13 18059 1 1 90 GLU OE1 O 0.917 9.838 2.376 1.00 . A A . 90 GLU OE1 1 1
13 18060 1 1 90 GLU OE2 O -0.562 10.828 3.588 1.00 . A A . 90 GLU OE2 1 1
13 18061 1 1 91 ALA C C -1.043 13.580 -4.615 1.00 . A A . 91 ALA C 1 1
13 18062 1 1 91 ALA CA C -0.062 12.571 -4.022 1.00 . A A . 91 ALA CA 1 1
13 18063 1 1 91 ALA CB C 0.049 11.333 -4.914 1.00 . A A . 91 ALA CB 1 1
13 18064 1 1 91 ALA H H -0.887 11.142 -2.637 1.00 . A A . 91 ALA H 1 1
13 18065 1 1 91 ALA HA H 0.908 13.024 -3.884 1.00 . A A . 91 ALA HA 1 1
13 18066 1 1 91 ALA HB1 H -0.908 10.834 -4.956 1.00 . A A . 91 ALA HB1 1 1
13 18067 1 1 91 ALA HB2 H 0.345 11.631 -5.908 1.00 . A A . 91 ALA HB2 1 1
13 18068 1 1 91 ALA HB3 H 0.788 10.661 -4.504 1.00 . A A . 91 ALA HB3 1 1
13 18069 1 1 91 ALA N N -0.601 12.075 -2.729 1.00 . A A . 91 ALA N 1 1
13 18070 1 1 91 ALA O O -0.650 14.580 -5.174 1.00 . A A . 91 ALA O 1 1
13 18071 1 1 92 GLY C C -3.278 15.587 -4.241 1.00 . A A . 92 GLY C 1 1
13 18072 1 1 92 GLY CA C -3.337 14.272 -5.020 1.00 . A A . 92 GLY CA 1 1
13 18073 1 1 92 GLY H H -2.608 12.516 -4.009 1.00 . A A . 92 GLY H 1 1
13 18074 1 1 92 GLY HA2 H -3.134 14.459 -6.062 1.00 . A A . 92 GLY HA2 1 1
13 18075 1 1 92 GLY HA3 H -4.320 13.842 -4.915 1.00 . A A . 92 GLY HA3 1 1
13 18076 1 1 92 GLY N N -2.319 13.327 -4.477 1.00 . A A . 92 GLY N 1 1
13 18077 1 1 92 GLY O O -3.084 16.646 -4.803 1.00 . A A . 92 GLY O 1 1
13 18078 1 1 93 GLU C C -2.039 17.468 -2.353 1.00 . A A . 93 GLU C 1 1
13 18079 1 1 93 GLU CA C -3.386 16.773 -2.135 1.00 . A A . 93 GLU CA 1 1
13 18080 1 1 93 GLU CB C -3.524 16.297 -0.686 1.00 . A A . 93 GLU CB 1 1
13 18081 1 1 93 GLU CD C -1.585 16.600 0.859 1.00 . A A . 93 GLU CD 1 1
13 18082 1 1 93 GLU CG C -2.202 15.698 -0.213 1.00 . A A . 93 GLU CG 1 1
13 18083 1 1 93 GLU H H -3.593 14.662 -2.514 1.00 . A A . 93 GLU H 1 1
13 18084 1 1 93 GLU HA H -4.201 17.430 -2.392 1.00 . A A . 93 GLU HA 1 1
13 18085 1 1 93 GLU HB2 H -3.786 17.131 -0.055 1.00 . A A . 93 GLU HB2 1 1
13 18086 1 1 93 GLU HB3 H -4.296 15.542 -0.627 1.00 . A A . 93 GLU HB3 1 1
13 18087 1 1 93 GLU HG2 H -2.383 14.720 0.197 1.00 . A A . 93 GLU HG2 1 1
13 18088 1 1 93 GLU HG3 H -1.525 15.619 -1.048 1.00 . A A . 93 GLU HG3 1 1
13 18089 1 1 93 GLU N N -3.441 15.526 -2.949 1.00 . A A . 93 GLU N 1 1
13 18090 1 1 93 GLU O O -1.871 18.635 -2.059 1.00 . A A . 93 GLU O 1 1
13 18091 1 1 93 GLU OE1 O -2.297 16.967 1.778 1.00 . A A . 93 GLU OE1 1 1
13 18092 1 1 93 GLU OE2 O -0.410 16.907 0.741 1.00 . A A . 93 GLU OE2 1 1
13 18093 1 1 94 LEU C C 0.252 18.146 -4.409 1.00 . A A . 94 LEU C 1 1
13 18094 1 1 94 LEU CA C 0.262 17.342 -3.109 1.00 . A A . 94 LEU CA 1 1
13 18095 1 1 94 LEU CB C 1.205 16.144 -3.217 1.00 . A A . 94 LEU CB 1 1
13 18096 1 1 94 LEU CD1 C 3.661 15.718 -3.212 1.00 . A A . 94 LEU CD1 1 1
13 18097 1 1 94 LEU CD2 C 2.529 16.454 -5.312 1.00 . A A . 94 LEU CD2 1 1
13 18098 1 1 94 LEU CG C 2.549 16.595 -3.788 1.00 . A A . 94 LEU CG 1 1
13 18099 1 1 94 LEU H H -1.246 15.809 -3.095 1.00 . A A . 94 LEU H 1 1
13 18100 1 1 94 LEU HA H 0.554 17.967 -2.280 1.00 . A A . 94 LEU HA 1 1
13 18101 1 1 94 LEU HB2 H 1.355 15.717 -2.236 1.00 . A A . 94 LEU HB2 1 1
13 18102 1 1 94 LEU HB3 H 0.772 15.401 -3.869 1.00 . A A . 94 LEU HB3 1 1
13 18103 1 1 94 LEU HD11 H 3.235 14.998 -2.530 1.00 . A A . 94 LEU HD11 1 1
13 18104 1 1 94 LEU HD12 H 4.162 15.200 -4.016 1.00 . A A . 94 LEU HD12 1 1
13 18105 1 1 94 LEU HD13 H 4.371 16.337 -2.685 1.00 . A A . 94 LEU HD13 1 1
13 18106 1 1 94 LEU HD21 H 1.944 15.590 -5.585 1.00 . A A . 94 LEU HD21 1 1
13 18107 1 1 94 LEU HD22 H 2.091 17.339 -5.749 1.00 . A A . 94 LEU HD22 1 1
13 18108 1 1 94 LEU HD23 H 3.538 16.335 -5.675 1.00 . A A . 94 LEU HD23 1 1
13 18109 1 1 94 LEU HG H 2.726 17.627 -3.519 1.00 . A A . 94 LEU HG 1 1
13 18110 1 1 94 LEU N N -1.081 16.747 -2.868 1.00 . A A . 94 LEU N 1 1
13 18111 1 1 94 LEU O O 0.521 19.330 -4.419 1.00 . A A . 94 LEU O 1 1
13 18112 1 1 95 LEU C C -1.450 18.963 -6.977 1.00 . A A . 95 LEU C 1 1
13 18113 1 1 95 LEU CA C -0.097 18.276 -6.795 1.00 . A A . 95 LEU CA 1 1
13 18114 1 1 95 LEU CB C 0.197 17.312 -7.957 1.00 . A A . 95 LEU CB 1 1
13 18115 1 1 95 LEU CD1 C -1.575 15.720 -7.254 1.00 . A A . 95 LEU CD1 1 1
13 18116 1 1 95 LEU CD2 C 0.258 14.976 -8.771 1.00 . A A . 95 LEU CD2 1 1
13 18117 1 1 95 LEU CG C -0.094 15.866 -7.585 1.00 . A A . 95 LEU CG 1 1
13 18118 1 1 95 LEU H H -0.286 16.566 -5.470 1.00 . A A . 95 LEU H 1 1
13 18119 1 1 95 LEU HA H 0.663 19.019 -6.772 1.00 . A A . 95 LEU HA 1 1
13 18120 1 1 95 LEU HB2 H -0.416 17.586 -8.802 1.00 . A A . 95 LEU HB2 1 1
13 18121 1 1 95 LEU HB3 H 1.237 17.404 -8.233 1.00 . A A . 95 LEU HB3 1 1
13 18122 1 1 95 LEU HD11 H -2.154 16.379 -7.885 1.00 . A A . 95 LEU HD11 1 1
13 18123 1 1 95 LEU HD12 H -1.876 14.709 -7.419 1.00 . A A . 95 LEU HD12 1 1
13 18124 1 1 95 LEU HD13 H -1.742 15.969 -6.224 1.00 . A A . 95 LEU HD13 1 1
13 18125 1 1 95 LEU HD21 H 1.140 15.367 -9.259 1.00 . A A . 95 LEU HD21 1 1
13 18126 1 1 95 LEU HD22 H 0.451 13.975 -8.423 1.00 . A A . 95 LEU HD22 1 1
13 18127 1 1 95 LEU HD23 H -0.565 14.967 -9.470 1.00 . A A . 95 LEU HD23 1 1
13 18128 1 1 95 LEU HG H 0.502 15.580 -6.733 1.00 . A A . 95 LEU HG 1 1
13 18129 1 1 95 LEU N N -0.066 17.515 -5.505 1.00 . A A . 95 LEU N 1 1
13 18130 1 1 95 LEU O O -1.531 20.039 -7.535 1.00 . A A . 95 LEU O 1 1
13 18131 1 1 96 GLY C C -4.790 18.531 -5.585 1.00 . A A . 96 GLY C 1 1
13 18132 1 1 96 GLY CA C -3.835 19.036 -6.661 1.00 . A A . 96 GLY CA 1 1
13 18133 1 1 96 GLY H H -2.445 17.506 -6.052 1.00 . A A . 96 GLY H 1 1
13 18134 1 1 96 GLY HA2 H -3.712 20.105 -6.564 1.00 . A A . 96 GLY HA2 1 1
13 18135 1 1 96 GLY HA3 H -4.241 18.805 -7.633 1.00 . A A . 96 GLY HA3 1 1
13 18136 1 1 96 GLY N N -2.513 18.373 -6.508 1.00 . A A . 96 GLY N 1 1
13 18137 1 1 96 GLY O O -5.087 19.218 -4.628 1.00 . A A . 96 GLY O 1 1
13 18138 1 1 97 LYS C C -6.920 15.544 -5.387 1.00 . A A . 97 LYS C 1 1
13 18139 1 1 97 LYS CA C -6.214 16.740 -4.749 1.00 . A A . 97 LYS CA 1 1
13 18140 1 1 97 LYS CB C -7.229 17.841 -4.421 1.00 . A A . 97 LYS CB 1 1
13 18141 1 1 97 LYS CD C -7.685 17.217 -2.045 1.00 . A A . 97 LYS CD 1 1
13 18142 1 1 97 LYS CE C -8.098 17.874 -0.728 1.00 . A A . 97 LYS CE 1 1
13 18143 1 1 97 LYS CG C -7.063 18.271 -2.964 1.00 . A A . 97 LYS CG 1 1
13 18144 1 1 97 LYS H H -5.000 16.808 -6.527 1.00 . A A . 97 LYS H 1 1
13 18145 1 1 97 LYS HA H -5.688 16.439 -3.857 1.00 . A A . 97 LYS HA 1 1
13 18146 1 1 97 LYS HB2 H -7.064 18.688 -5.070 1.00 . A A . 97 LYS HB2 1 1
13 18147 1 1 97 LYS HB3 H -8.228 17.462 -4.572 1.00 . A A . 97 LYS HB3 1 1
13 18148 1 1 97 LYS HD2 H -8.554 16.790 -2.524 1.00 . A A . 97 LYS HD2 1 1
13 18149 1 1 97 LYS HD3 H -6.964 16.439 -1.848 1.00 . A A . 97 LYS HD3 1 1
13 18150 1 1 97 LYS HE2 H -8.382 17.120 -0.006 1.00 . A A . 97 LYS HE2 1 1
13 18151 1 1 97 LYS HE3 H -7.294 18.482 -0.343 1.00 . A A . 97 LYS HE3 1 1
13 18152 1 1 97 LYS HG2 H -6.012 18.374 -2.737 1.00 . A A . 97 LYS HG2 1 1
13 18153 1 1 97 LYS HG3 H -7.560 19.217 -2.809 1.00 . A A . 97 LYS HG3 1 1
13 18154 1 1 97 LYS HZ1 H -9.273 18.910 -2.102 1.00 . A A . 97 LYS HZ1 1 1
13 18155 1 1 97 LYS HZ2 H -10.144 18.249 -0.806 1.00 . A A . 97 LYS HZ2 1 1
13 18156 1 1 97 LYS HZ3 H -9.193 19.635 -0.567 1.00 . A A . 97 LYS HZ3 1 1
13 18157 1 1 97 LYS N N -5.268 17.331 -5.743 1.00 . A A . 97 LYS N 1 1
13 18158 1 1 97 LYS NZ N -9.265 18.731 -1.077 1.00 . A A . 97 LYS NZ 1 1
13 18159 1 1 97 LYS O O -6.845 14.437 -4.891 1.00 . A A . 97 LYS O 1 1
13 18160 1 1 98 PRO C C -7.286 13.885 -7.988 1.00 . A A . 98 PRO C 1 1
13 18161 1 1 98 PRO CA C -8.290 14.751 -7.227 1.00 . A A . 98 PRO CA 1 1
13 18162 1 1 98 PRO CB C -9.184 15.525 -8.190 1.00 . A A . 98 PRO CB 1 1
13 18163 1 1 98 PRO CD C -7.709 17.126 -7.133 1.00 . A A . 98 PRO CD 1 1
13 18164 1 1 98 PRO CG C -8.509 16.846 -8.379 1.00 . A A . 98 PRO CG 1 1
13 18165 1 1 98 PRO HA H -8.888 14.147 -6.560 1.00 . A A . 98 PRO HA 1 1
13 18166 1 1 98 PRO HB2 H -9.260 15.000 -9.133 1.00 . A A . 98 PRO HB2 1 1
13 18167 1 1 98 PRO HB3 H -10.163 15.669 -7.760 1.00 . A A . 98 PRO HB3 1 1
13 18168 1 1 98 PRO HD2 H -6.738 17.528 -7.390 1.00 . A A . 98 PRO HD2 1 1
13 18169 1 1 98 PRO HD3 H -8.244 17.806 -6.490 1.00 . A A . 98 PRO HD3 1 1
13 18170 1 1 98 PRO HG2 H -7.853 16.805 -9.238 1.00 . A A . 98 PRO HG2 1 1
13 18171 1 1 98 PRO HG3 H -9.248 17.621 -8.516 1.00 . A A . 98 PRO HG3 1 1
13 18172 1 1 98 PRO N N -7.574 15.814 -6.485 1.00 . A A . 98 PRO N 1 1
13 18173 1 1 98 PRO O O -7.587 12.773 -8.374 1.00 . A A . 98 PRO O 1 1
13 18174 1 1 99 PHE C C -5.021 12.179 -8.258 1.00 . A A . 99 PHE C 1 1
13 18175 1 1 99 PHE CA C -5.090 13.545 -8.920 1.00 . A A . 99 PHE CA 1 1
13 18176 1 1 99 PHE CB C -3.757 14.267 -8.771 1.00 . A A . 99 PHE CB 1 1
13 18177 1 1 99 PHE CD1 C -2.249 12.450 -7.872 1.00 . A A . 99 PHE CD1 1 1
13 18178 1 1 99 PHE CD2 C -1.945 13.190 -10.162 1.00 . A A . 99 PHE CD2 1 1
13 18179 1 1 99 PHE CE1 C -1.196 11.540 -8.027 1.00 . A A . 99 PHE CE1 1 1
13 18180 1 1 99 PHE CE2 C -0.891 12.281 -10.316 1.00 . A A . 99 PHE CE2 1 1
13 18181 1 1 99 PHE CG C -2.623 13.276 -8.942 1.00 . A A . 99 PHE CG 1 1
13 18182 1 1 99 PHE CZ C -0.516 11.456 -9.249 1.00 . A A . 99 PHE CZ 1 1
13 18183 1 1 99 PHE H H -5.848 15.264 -7.875 1.00 . A A . 99 PHE H 1 1
13 18184 1 1 99 PHE HA H -5.345 13.465 -9.952 1.00 . A A . 99 PHE HA 1 1
13 18185 1 1 99 PHE HB2 H -3.683 15.035 -9.527 1.00 . A A . 99 PHE HB2 1 1
13 18186 1 1 99 PHE HB3 H -3.702 14.715 -7.793 1.00 . A A . 99 PHE HB3 1 1
13 18187 1 1 99 PHE HD1 H -2.777 12.511 -6.928 1.00 . A A . 99 PHE HD1 1 1
13 18188 1 1 99 PHE HD2 H -2.236 13.824 -10.982 1.00 . A A . 99 PHE HD2 1 1
13 18189 1 1 99 PHE HE1 H -0.907 10.902 -7.204 1.00 . A A . 99 PHE HE1 1 1
13 18190 1 1 99 PHE HE2 H -0.368 12.215 -11.258 1.00 . A A . 99 PHE HE2 1 1
13 18191 1 1 99 PHE HZ H 0.296 10.754 -9.368 1.00 . A A . 99 PHE HZ 1 1
13 18192 1 1 99 PHE N N -6.088 14.372 -8.198 1.00 . A A . 99 PHE N 1 1
13 18193 1 1 99 PHE O O -5.027 11.158 -8.909 1.00 . A A . 99 PHE O 1 1
13 18194 1 1 100 SER C C -5.636 9.805 -6.904 1.00 . A A . 100 SER C 1 1
13 18195 1 1 100 SER CA C -4.873 10.914 -6.185 1.00 . A A . 100 SER CA 1 1
13 18196 1 1 100 SER CB C -5.545 11.248 -4.853 1.00 . A A . 100 SER CB 1 1
13 18197 1 1 100 SER H H -4.942 13.037 -6.478 1.00 . A A . 100 SER H 1 1
13 18198 1 1 100 SER HA H -3.851 10.632 -6.016 1.00 . A A . 100 SER HA 1 1
13 18199 1 1 100 SER HB2 H -4.808 11.613 -4.160 1.00 . A A . 100 SER HB2 1 1
13 18200 1 1 100 SER HB3 H -6.293 12.014 -5.014 1.00 . A A . 100 SER HB3 1 1
13 18201 1 1 100 SER HG H -7.007 9.969 -4.743 1.00 . A A . 100 SER HG 1 1
13 18202 1 1 100 SER N N -4.949 12.182 -6.955 1.00 . A A . 100 SER N 1 1
13 18203 1 1 100 SER O O -5.067 8.856 -7.413 1.00 . A A . 100 SER O 1 1
13 18204 1 1 100 SER OG O -6.154 10.080 -4.319 1.00 . A A . 100 SER OG 1 1
13 18205 1 1 101 VAL C C -7.567 8.937 -9.142 1.00 . A A . 101 VAL C 1 1
13 18206 1 1 101 VAL CA C -7.717 8.873 -7.617 1.00 . A A . 101 VAL CA 1 1
13 18207 1 1 101 VAL CB C -9.127 9.131 -7.145 1.00 . A A . 101 VAL CB 1 1
13 18208 1 1 101 VAL CG1 C -10.103 9.210 -8.323 1.00 . A A . 101 VAL CG1 1 1
13 18209 1 1 101 VAL CG2 C -9.525 7.993 -6.206 1.00 . A A . 101 VAL CG2 1 1
13 18210 1 1 101 VAL H H -7.360 10.688 -6.534 1.00 . A A . 101 VAL H 1 1
13 18211 1 1 101 VAL HA H -7.418 7.925 -7.255 1.00 . A A . 101 VAL HA 1 1
13 18212 1 1 101 VAL HB H -9.125 10.046 -6.607 1.00 . A A . 101 VAL HB 1 1
13 18213 1 1 101 VAL HG11 H -9.906 8.394 -9.005 1.00 . A A . 101 VAL HG11 1 1
13 18214 1 1 101 VAL HG12 H -11.115 9.139 -7.958 1.00 . A A . 101 VAL HG12 1 1
13 18215 1 1 101 VAL HG13 H -9.968 10.149 -8.838 1.00 . A A . 101 VAL HG13 1 1
13 18216 1 1 101 VAL HG21 H -8.664 7.697 -5.620 1.00 . A A . 101 VAL HG21 1 1
13 18217 1 1 101 VAL HG22 H -10.310 8.326 -5.546 1.00 . A A . 101 VAL HG22 1 1
13 18218 1 1 101 VAL HG23 H -9.869 7.149 -6.786 1.00 . A A . 101 VAL HG23 1 1
13 18219 1 1 101 VAL N N -6.920 9.918 -6.948 1.00 . A A . 101 VAL N 1 1
13 18220 1 1 101 VAL O O -7.138 7.989 -9.759 1.00 . A A . 101 VAL O 1 1
13 18221 1 1 102 TYR C C -6.403 9.501 -11.631 1.00 . A A . 102 TYR C 1 1
13 18222 1 1 102 TYR CA C -7.760 10.094 -11.248 1.00 . A A . 102 TYR CA 1 1
13 18223 1 1 102 TYR CB C -7.830 11.583 -11.599 1.00 . A A . 102 TYR CB 1 1
13 18224 1 1 102 TYR CD1 C -10.249 11.483 -12.314 1.00 . A A . 102 TYR CD1 1 1
13 18225 1 1 102 TYR CD2 C -8.607 12.361 -13.869 1.00 . A A . 102 TYR CD2 1 1
13 18226 1 1 102 TYR CE1 C -11.259 11.698 -13.261 1.00 . A A . 102 TYR CE1 1 1
13 18227 1 1 102 TYR CE2 C -9.617 12.576 -14.814 1.00 . A A . 102 TYR CE2 1 1
13 18228 1 1 102 TYR CG C -8.921 11.814 -12.619 1.00 . A A . 102 TYR CG 1 1
13 18229 1 1 102 TYR CZ C -10.944 12.245 -14.510 1.00 . A A . 102 TYR CZ 1 1
13 18230 1 1 102 TYR H H -8.244 10.810 -9.265 1.00 . A A . 102 TYR H 1 1
13 18231 1 1 102 TYR HA H -8.562 9.555 -11.732 1.00 . A A . 102 TYR HA 1 1
13 18232 1 1 102 TYR HB2 H -8.048 12.151 -10.706 1.00 . A A . 102 TYR HB2 1 1
13 18233 1 1 102 TYR HB3 H -6.884 11.903 -12.008 1.00 . A A . 102 TYR HB3 1 1
13 18234 1 1 102 TYR HD1 H -10.492 11.059 -11.350 1.00 . A A . 102 TYR HD1 1 1
13 18235 1 1 102 TYR HD2 H -7.583 12.617 -14.105 1.00 . A A . 102 TYR HD2 1 1
13 18236 1 1 102 TYR HE1 H -12.282 11.442 -13.026 1.00 . A A . 102 TYR HE1 1 1
13 18237 1 1 102 TYR HE2 H -9.373 12.998 -15.779 1.00 . A A . 102 TYR HE2 1 1
13 18238 1 1 102 TYR HH H -12.085 13.402 -15.517 1.00 . A A . 102 TYR HH 1 1
13 18239 1 1 102 TYR N N -7.907 10.034 -9.765 1.00 . A A . 102 TYR N 1 1
13 18240 1 1 102 TYR O O -6.240 8.852 -12.654 1.00 . A A . 102 TYR O 1 1
13 18241 1 1 102 TYR OH O -11.940 12.456 -15.445 1.00 . A A . 102 TYR OH 1 1
13 18242 1 1 103 ASP C C -4.173 7.615 -11.039 1.00 . A A . 103 ASP C 1 1
13 18243 1 1 103 ASP CA C -4.092 9.130 -11.039 1.00 . A A . 103 ASP CA 1 1
13 18244 1 1 103 ASP CB C -3.217 9.623 -9.888 1.00 . A A . 103 ASP CB 1 1
13 18245 1 1 103 ASP CG C -1.792 9.096 -10.066 1.00 . A A . 103 ASP CG 1 1
13 18246 1 1 103 ASP H H -5.610 10.173 -9.944 1.00 . A A . 103 ASP H 1 1
13 18247 1 1 103 ASP HA H -3.710 9.490 -11.981 1.00 . A A . 103 ASP HA 1 1
13 18248 1 1 103 ASP HB2 H -3.204 10.703 -9.884 1.00 . A A . 103 ASP HB2 1 1
13 18249 1 1 103 ASP HB3 H -3.616 9.264 -8.950 1.00 . A A . 103 ASP HB3 1 1
13 18250 1 1 103 ASP N N -5.438 9.688 -10.776 1.00 . A A . 103 ASP N 1 1
13 18251 1 1 103 ASP O O -3.607 6.958 -11.887 1.00 . A A . 103 ASP O 1 1
13 18252 1 1 103 ASP OD1 O -1.147 9.500 -11.021 1.00 . A A . 103 ASP OD1 1 1
13 18253 1 1 103 ASP OD2 O -1.367 8.301 -9.244 1.00 . A A . 103 ASP OD2 1 1
13 18254 1 1 104 LEU C C -5.920 5.114 -11.232 1.00 . A A . 104 LEU C 1 1
13 18255 1 1 104 LEU CA C -4.977 5.563 -10.116 1.00 . A A . 104 LEU CA 1 1
13 18256 1 1 104 LEU CB C -5.469 5.158 -8.720 1.00 . A A . 104 LEU CB 1 1
13 18257 1 1 104 LEU CD1 C -7.664 4.019 -9.060 1.00 . A A . 104 LEU CD1 1 1
13 18258 1 1 104 LEU CD2 C -7.352 5.595 -7.146 1.00 . A A . 104 LEU CD2 1 1
13 18259 1 1 104 LEU CG C -6.985 5.306 -8.603 1.00 . A A . 104 LEU CG 1 1
13 18260 1 1 104 LEU H H -5.361 7.576 -9.425 1.00 . A A . 104 LEU H 1 1
13 18261 1 1 104 LEU HA H -3.996 5.145 -10.286 1.00 . A A . 104 LEU HA 1 1
13 18262 1 1 104 LEU HB2 H -5.198 4.129 -8.536 1.00 . A A . 104 LEU HB2 1 1
13 18263 1 1 104 LEU HB3 H -4.993 5.787 -7.982 1.00 . A A . 104 LEU HB3 1 1
13 18264 1 1 104 LEU HD11 H -6.942 3.221 -9.071 1.00 . A A . 104 LEU HD11 1 1
13 18265 1 1 104 LEU HD12 H -8.464 3.772 -8.380 1.00 . A A . 104 LEU HD12 1 1
13 18266 1 1 104 LEU HD13 H -8.065 4.157 -10.054 1.00 . A A . 104 LEU HD13 1 1
13 18267 1 1 104 LEU HD21 H -6.634 6.285 -6.725 1.00 . A A . 104 LEU HD21 1 1
13 18268 1 1 104 LEU HD22 H -8.338 6.033 -7.104 1.00 . A A . 104 LEU HD22 1 1
13 18269 1 1 104 LEU HD23 H -7.341 4.675 -6.580 1.00 . A A . 104 LEU HD23 1 1
13 18270 1 1 104 LEU HG H -7.318 6.113 -9.218 1.00 . A A . 104 LEU HG 1 1
13 18271 1 1 104 LEU N N -4.885 7.040 -10.110 1.00 . A A . 104 LEU N 1 1
13 18272 1 1 104 LEU O O -5.637 4.187 -11.947 1.00 . A A . 104 LEU O 1 1
13 18273 1 1 105 LEU C C -7.126 5.305 -13.859 1.00 . A A . 105 LEU C 1 1
13 18274 1 1 105 LEU CA C -7.910 5.341 -12.544 1.00 . A A . 105 LEU CA 1 1
13 18275 1 1 105 LEU CB C -9.018 6.389 -12.605 1.00 . A A . 105 LEU CB 1 1
13 18276 1 1 105 LEU CD1 C -10.702 7.576 -11.203 1.00 . A A . 105 LEU CD1 1 1
13 18277 1 1 105 LEU CD2 C -10.828 5.095 -11.469 1.00 . A A . 105 LEU CD2 1 1
13 18278 1 1 105 LEU CG C -9.883 6.294 -11.349 1.00 . A A . 105 LEU CG 1 1
13 18279 1 1 105 LEU H H -7.245 6.557 -10.892 1.00 . A A . 105 LEU H 1 1
13 18280 1 1 105 LEU HA H -8.326 4.370 -12.325 1.00 . A A . 105 LEU HA 1 1
13 18281 1 1 105 LEU HB2 H -8.575 7.372 -12.663 1.00 . A A . 105 LEU HB2 1 1
13 18282 1 1 105 LEU HB3 H -9.629 6.216 -13.476 1.00 . A A . 105 LEU HB3 1 1
13 18283 1 1 105 LEU HD11 H -10.044 8.431 -11.267 1.00 . A A . 105 LEU HD11 1 1
13 18284 1 1 105 LEU HD12 H -11.435 7.626 -11.994 1.00 . A A . 105 LEU HD12 1 1
13 18285 1 1 105 LEU HD13 H -11.202 7.578 -10.246 1.00 . A A . 105 LEU HD13 1 1
13 18286 1 1 105 LEU HD21 H -10.525 4.480 -12.304 1.00 . A A . 105 LEU HD21 1 1
13 18287 1 1 105 LEU HD22 H -10.787 4.512 -10.560 1.00 . A A . 105 LEU HD22 1 1
13 18288 1 1 105 LEU HD23 H -11.838 5.445 -11.625 1.00 . A A . 105 LEU HD23 1 1
13 18289 1 1 105 LEU HG H -9.250 6.171 -10.482 1.00 . A A . 105 LEU HG 1 1
13 18290 1 1 105 LEU N N -7.019 5.775 -11.435 1.00 . A A . 105 LEU N 1 1
13 18291 1 1 105 LEU O O -7.552 4.714 -14.832 1.00 . A A . 105 LEU O 1 1
13 18292 1 1 106 ILE C C -4.112 4.828 -15.087 1.00 . A A . 106 ILE C 1 1
13 18293 1 1 106 ILE CA C -5.165 5.945 -15.136 1.00 . A A . 106 ILE CA 1 1
13 18294 1 1 106 ILE CB C -4.521 7.334 -15.148 1.00 . A A . 106 ILE CB 1 1
13 18295 1 1 106 ILE CD1 C -5.160 9.704 -15.605 1.00 . A A . 106 ILE CD1 1 1
13 18296 1 1 106 ILE CG1 C -5.321 8.256 -16.069 1.00 . A A . 106 ILE CG1 1 1
13 18297 1 1 106 ILE CG2 C -3.076 7.263 -15.643 1.00 . A A . 106 ILE CG2 1 1
13 18298 1 1 106 ILE H H -5.658 6.405 -13.102 1.00 . A A . 106 ILE H 1 1
13 18299 1 1 106 ILE HA H -5.788 5.837 -15.997 1.00 . A A . 106 ILE HA 1 1
13 18300 1 1 106 ILE HB H -4.539 7.727 -14.152 1.00 . A A . 106 ILE HB 1 1
13 18301 1 1 106 ILE HD11 H -4.248 9.800 -15.033 1.00 . A A . 106 ILE HD11 1 1
13 18302 1 1 106 ILE HD12 H -5.114 10.355 -16.467 1.00 . A A . 106 ILE HD12 1 1
13 18303 1 1 106 ILE HD13 H -6.002 9.981 -14.988 1.00 . A A . 106 ILE HD13 1 1
13 18304 1 1 106 ILE HG12 H -4.955 8.157 -17.081 1.00 . A A . 106 ILE HG12 1 1
13 18305 1 1 106 ILE HG13 H -6.365 7.982 -16.035 1.00 . A A . 106 ILE HG13 1 1
13 18306 1 1 106 ILE HG21 H -3.046 6.741 -16.588 1.00 . A A . 106 ILE HG21 1 1
13 18307 1 1 106 ILE HG22 H -2.691 8.264 -15.772 1.00 . A A . 106 ILE HG22 1 1
13 18308 1 1 106 ILE HG23 H -2.474 6.734 -14.920 1.00 . A A . 106 ILE HG23 1 1
13 18309 1 1 106 ILE N N -5.982 5.935 -13.894 1.00 . A A . 106 ILE N 1 1
13 18310 1 1 106 ILE O O -3.917 4.106 -16.045 1.00 . A A . 106 ILE O 1 1
13 18311 1 1 107 ASN C C -2.719 2.561 -12.880 1.00 . A A . 107 ASN C 1 1
13 18312 1 1 107 ASN CA C -2.363 3.652 -13.900 1.00 . A A . 107 ASN CA 1 1
13 18313 1 1 107 ASN CB C -1.119 4.408 -13.452 1.00 . A A . 107 ASN CB 1 1
13 18314 1 1 107 ASN CG C -1.453 5.301 -12.269 1.00 . A A . 107 ASN CG 1 1
13 18315 1 1 107 ASN H H -3.565 5.301 -13.236 1.00 . A A . 107 ASN H 1 1
13 18316 1 1 107 ASN HA H -2.189 3.215 -14.870 1.00 . A A . 107 ASN HA 1 1
13 18317 1 1 107 ASN HB2 H -0.367 3.703 -13.154 1.00 . A A . 107 ASN HB2 1 1
13 18318 1 1 107 ASN HB3 H -0.758 5.016 -14.260 1.00 . A A . 107 ASN HB3 1 1
13 18319 1 1 107 ASN HD21 H -1.841 3.771 -11.088 1.00 . A A . 107 ASN HD21 1 1
13 18320 1 1 107 ASN HD22 H -2.014 5.302 -10.379 1.00 . A A . 107 ASN HD22 1 1
13 18321 1 1 107 ASN N N -3.414 4.698 -13.989 1.00 . A A . 107 ASN N 1 1
13 18322 1 1 107 ASN ND2 N -1.799 4.748 -11.152 1.00 . A A . 107 ASN ND2 1 1
13 18323 1 1 107 ASN O O -2.005 1.587 -12.741 1.00 . A A . 107 ASN O 1 1
13 18324 1 1 107 ASN OD1 O -1.388 6.512 -12.361 1.00 . A A . 107 ASN OD1 1 1
13 18325 1 1 108 VAL C C -4.493 0.334 -11.903 1.00 . A A . 108 VAL C 1 1
13 18326 1 1 108 VAL CA C -4.165 1.636 -11.174 1.00 . A A . 108 VAL CA 1 1
13 18327 1 1 108 VAL CB C -5.402 2.146 -10.429 1.00 . A A . 108 VAL CB 1 1
13 18328 1 1 108 VAL CG1 C -6.646 2.001 -11.315 1.00 . A A . 108 VAL CG1 1 1
13 18329 1 1 108 VAL CG2 C -5.603 1.326 -9.156 1.00 . A A . 108 VAL CG2 1 1
13 18330 1 1 108 VAL H H -4.383 3.480 -12.285 1.00 . A A . 108 VAL H 1 1
13 18331 1 1 108 VAL HA H -3.347 1.488 -10.483 1.00 . A A . 108 VAL HA 1 1
13 18332 1 1 108 VAL HB H -5.260 3.182 -10.167 1.00 . A A . 108 VAL HB 1 1
13 18333 1 1 108 VAL HG11 H -6.352 2.018 -12.355 1.00 . A A . 108 VAL HG11 1 1
13 18334 1 1 108 VAL HG12 H -7.139 1.066 -11.096 1.00 . A A . 108 VAL HG12 1 1
13 18335 1 1 108 VAL HG13 H -7.323 2.820 -11.122 1.00 . A A . 108 VAL HG13 1 1
13 18336 1 1 108 VAL HG21 H -5.313 0.303 -9.338 1.00 . A A . 108 VAL HG21 1 1
13 18337 1 1 108 VAL HG22 H -4.997 1.737 -8.362 1.00 . A A . 108 VAL HG22 1 1
13 18338 1 1 108 VAL HG23 H -6.644 1.359 -8.869 1.00 . A A . 108 VAL HG23 1 1
13 18339 1 1 108 VAL N N -3.805 2.696 -12.168 1.00 . A A . 108 VAL N 1 1
13 18340 1 1 108 VAL O O -4.670 -0.700 -11.291 1.00 . A A . 108 VAL O 1 1
13 18341 1 1 109 SER C C -4.312 -2.095 -13.402 1.00 . A A . 109 SER C 1 1
13 18342 1 1 109 SER CA C -4.907 -0.827 -14.015 1.00 . A A . 109 SER CA 1 1
13 18343 1 1 109 SER CB C -4.277 -0.552 -15.380 1.00 . A A . 109 SER CB 1 1
13 18344 1 1 109 SER H H -4.453 1.254 -13.668 1.00 . A A . 109 SER H 1 1
13 18345 1 1 109 SER HA H -5.969 -0.941 -14.108 1.00 . A A . 109 SER HA 1 1
13 18346 1 1 109 SER HB2 H -3.609 -1.356 -15.638 1.00 . A A . 109 SER HB2 1 1
13 18347 1 1 109 SER HB3 H -5.056 -0.480 -16.122 1.00 . A A . 109 SER HB3 1 1
13 18348 1 1 109 SER HG H -2.682 0.477 -14.946 1.00 . A A . 109 SER HG 1 1
13 18349 1 1 109 SER N N -4.586 0.392 -13.206 1.00 . A A . 109 SER N 1 1
13 18350 1 1 109 SER O O -4.834 -3.178 -13.572 1.00 . A A . 109 SER O 1 1
13 18351 1 1 109 SER OG O -3.540 0.664 -15.333 1.00 . A A . 109 SER OG 1 1
13 18352 1 1 110 SER C C -3.529 -3.803 -11.003 1.00 . A A . 110 SER C 1 1
13 18353 1 1 110 SER CA C -2.615 -3.169 -12.056 1.00 . A A . 110 SER CA 1 1
13 18354 1 1 110 SER CB C -1.399 -2.599 -11.355 1.00 . A A . 110 SER CB 1 1
13 18355 1 1 110 SER H H -2.836 -1.091 -12.563 1.00 . A A . 110 SER H 1 1
13 18356 1 1 110 SER HA H -2.313 -3.889 -12.796 1.00 . A A . 110 SER HA 1 1
13 18357 1 1 110 SER HB2 H -0.563 -3.268 -11.455 1.00 . A A . 110 SER HB2 1 1
13 18358 1 1 110 SER HB3 H -1.157 -1.655 -11.800 1.00 . A A . 110 SER HB3 1 1
13 18359 1 1 110 SER HG H -1.700 -3.273 -9.553 1.00 . A A . 110 SER HG 1 1
13 18360 1 1 110 SER N N -3.240 -1.974 -12.689 1.00 . A A . 110 SER N 1 1
13 18361 1 1 110 SER O O -3.115 -4.692 -10.286 1.00 . A A . 110 SER O 1 1
13 18362 1 1 110 SER OG O -1.702 -2.412 -9.978 1.00 . A A . 110 SER OG 1 1
13 18363 1 1 111 THR C C -5.833 -5.436 -10.033 1.00 . A A . 111 THR C 1 1
13 18364 1 1 111 THR CA C -5.587 -3.941 -9.788 1.00 . A A . 111 THR CA 1 1
13 18365 1 1 111 THR CB C -6.901 -3.164 -9.837 1.00 . A A . 111 THR CB 1 1
13 18366 1 1 111 THR CG2 C -6.604 -1.667 -9.800 1.00 . A A . 111 THR CG2 1 1
13 18367 1 1 111 THR H H -5.075 -2.600 -11.406 1.00 . A A . 111 THR H 1 1
13 18368 1 1 111 THR HA H -5.105 -3.793 -8.831 1.00 . A A . 111 THR HA 1 1
13 18369 1 1 111 THR HB H -7.509 -3.427 -8.985 1.00 . A A . 111 THR HB 1 1
13 18370 1 1 111 THR HG1 H -6.957 -3.812 -11.672 1.00 . A A . 111 THR HG1 1 1
13 18371 1 1 111 THR HG21 H -5.589 -1.513 -9.464 1.00 . A A . 111 THR HG21 1 1
13 18372 1 1 111 THR HG22 H -6.724 -1.251 -10.788 1.00 . A A . 111 THR HG22 1 1
13 18373 1 1 111 THR HG23 H -7.287 -1.181 -9.119 1.00 . A A . 111 THR HG23 1 1
13 18374 1 1 111 THR N N -4.738 -3.345 -10.853 1.00 . A A . 111 THR N 1 1
13 18375 1 1 111 THR O O -6.372 -6.128 -9.191 1.00 . A A . 111 THR O 1 1
13 18376 1 1 111 THR OG1 O -7.597 -3.483 -11.035 1.00 . A A . 111 THR OG1 1 1
13 18377 1 1 112 VAL C C -7.104 -7.787 -11.131 1.00 . A A . 112 VAL C 1 1
13 18378 1 1 112 VAL CA C -5.659 -7.393 -11.452 1.00 . A A . 112 VAL CA 1 1
13 18379 1 1 112 VAL CB C -4.681 -8.129 -10.536 1.00 . A A . 112 VAL CB 1 1
13 18380 1 1 112 VAL CG1 C -5.071 -9.606 -10.449 1.00 . A A . 112 VAL CG1 1 1
13 18381 1 1 112 VAL CG2 C -3.264 -8.012 -11.106 1.00 . A A . 112 VAL CG2 1 1
13 18382 1 1 112 VAL H H -5.013 -5.375 -11.837 1.00 . A A . 112 VAL H 1 1
13 18383 1 1 112 VAL HA H -5.432 -7.612 -12.484 1.00 . A A . 112 VAL HA 1 1
13 18384 1 1 112 VAL HB H -4.711 -7.689 -9.550 1.00 . A A . 112 VAL HB 1 1
13 18385 1 1 112 VAL HG11 H -5.883 -9.805 -11.133 1.00 . A A . 112 VAL HG11 1 1
13 18386 1 1 112 VAL HG12 H -4.222 -10.220 -10.712 1.00 . A A . 112 VAL HG12 1 1
13 18387 1 1 112 VAL HG13 H -5.384 -9.837 -9.441 1.00 . A A . 112 VAL HG13 1 1
13 18388 1 1 112 VAL HG21 H -3.203 -7.141 -11.741 1.00 . A A . 112 VAL HG21 1 1
13 18389 1 1 112 VAL HG22 H -2.557 -7.918 -10.295 1.00 . A A . 112 VAL HG22 1 1
13 18390 1 1 112 VAL HG23 H -3.035 -8.896 -11.683 1.00 . A A . 112 VAL HG23 1 1
13 18391 1 1 112 VAL N N -5.444 -5.943 -11.170 1.00 . A A . 112 VAL N 1 1
13 18392 1 1 112 VAL O O -7.985 -7.673 -11.960 1.00 . A A . 112 VAL O 1 1
13 18393 1 1 113 GLY C C -9.087 -8.193 -8.166 1.00 . A A . 113 GLY C 1 1
13 18394 1 1 113 GLY CA C -8.750 -8.653 -9.587 1.00 . A A . 113 GLY CA 1 1
13 18395 1 1 113 GLY H H -6.637 -8.346 -9.279 1.00 . A A . 113 GLY H 1 1
13 18396 1 1 113 GLY HA2 H -9.438 -8.197 -10.284 1.00 . A A . 113 GLY HA2 1 1
13 18397 1 1 113 GLY HA3 H -8.843 -9.727 -9.643 1.00 . A A . 113 GLY HA3 1 1
13 18398 1 1 113 GLY N N -7.358 -8.254 -9.938 1.00 . A A . 113 GLY N 1 1
13 18399 1 1 113 GLY O O -10.196 -8.362 -7.699 1.00 . A A . 113 GLY O 1 1
13 18400 1 1 114 ARG C C -8.091 -5.681 -5.947 1.00 . A A . 114 ARG C 1 1
13 18401 1 1 114 ARG CA C -8.409 -7.170 -6.097 1.00 . A A . 114 ARG CA 1 1
13 18402 1 1 114 ARG CB C -7.482 -8.012 -5.244 1.00 . A A . 114 ARG CB 1 1
13 18403 1 1 114 ARG CD C -8.171 -10.384 -4.860 1.00 . A A . 114 ARG CD 1 1
13 18404 1 1 114 ARG CG C -8.306 -8.945 -4.353 1.00 . A A . 114 ARG CG 1 1
13 18405 1 1 114 ARG CZ C -9.393 -12.419 -4.376 1.00 . A A . 114 ARG CZ 1 1
13 18406 1 1 114 ARG H H -7.268 -7.496 -7.837 1.00 . A A . 114 ARG H 1 1
13 18407 1 1 114 ARG HA H -9.412 -7.372 -5.846 1.00 . A A . 114 ARG HA 1 1
13 18408 1 1 114 ARG HB2 H -6.847 -8.596 -5.892 1.00 . A A . 114 ARG HB2 1 1
13 18409 1 1 114 ARG HB3 H -6.881 -7.364 -4.632 1.00 . A A . 114 ARG HB3 1 1
13 18410 1 1 114 ARG HD2 H -8.260 -10.412 -5.938 1.00 . A A . 114 ARG HD2 1 1
13 18411 1 1 114 ARG HD3 H -7.229 -10.807 -4.548 1.00 . A A . 114 ARG HD3 1 1
13 18412 1 1 114 ARG HE H -9.966 -10.641 -3.698 1.00 . A A . 114 ARG HE 1 1
13 18413 1 1 114 ARG HG2 H -7.946 -8.885 -3.338 1.00 . A A . 114 ARG HG2 1 1
13 18414 1 1 114 ARG HG3 H -9.344 -8.651 -4.383 1.00 . A A . 114 ARG HG3 1 1
13 18415 1 1 114 ARG HH11 H -7.416 -12.707 -4.505 1.00 . A A . 114 ARG HH11 1 1
13 18416 1 1 114 ARG HH12 H -8.391 -14.134 -4.627 1.00 . A A . 114 ARG HH12 1 1
13 18417 1 1 114 ARG HH21 H -11.393 -12.435 -4.279 1.00 . A A . 114 ARG HH21 1 1
13 18418 1 1 114 ARG HH22 H -10.641 -13.980 -4.498 1.00 . A A . 114 ARG HH22 1 1
13 18419 1 1 114 ARG N N -8.143 -7.621 -7.469 1.00 . A A . 114 ARG N 1 1
13 18420 1 1 114 ARG NE N -9.297 -11.124 -4.226 1.00 . A A . 114 ARG NE 1 1
13 18421 1 1 114 ARG NH1 N -8.316 -13.143 -4.513 1.00 . A A . 114 ARG NH1 1 1
13 18422 1 1 114 ARG NH2 N -10.567 -12.989 -4.384 1.00 . A A . 114 ARG NH2 1 1
13 18423 1 1 114 ARG O O -7.191 -5.161 -6.578 1.00 . A A . 114 ARG O 1 1
13 18424 1 1 115 ALA C C -9.357 -3.000 -3.742 1.00 . A A . 115 ALA C 1 1
13 18425 1 1 115 ALA CA C -8.558 -3.534 -4.931 1.00 . A A . 115 ALA CA 1 1
13 18426 1 1 115 ALA CB C -9.025 -2.877 -6.230 1.00 . A A . 115 ALA CB 1 1
13 18427 1 1 115 ALA H H -9.542 -5.424 -4.619 1.00 . A A . 115 ALA H 1 1
13 18428 1 1 115 ALA HA H -7.502 -3.356 -4.788 1.00 . A A . 115 ALA HA 1 1
13 18429 1 1 115 ALA HB1 H -8.519 -3.333 -7.068 1.00 . A A . 115 ALA HB1 1 1
13 18430 1 1 115 ALA HB2 H -10.091 -3.011 -6.337 1.00 . A A . 115 ALA HB2 1 1
13 18431 1 1 115 ALA HB3 H -8.796 -1.822 -6.202 1.00 . A A . 115 ALA HB3 1 1
13 18432 1 1 115 ALA N N -8.822 -4.989 -5.118 1.00 . A A . 115 ALA N 1 1
13 18433 1 1 115 ALA O O -10.393 -2.387 -3.905 1.00 . A A . 115 ALA O 1 1
13 18434 1 1 116 TYR C C -9.528 -1.183 -1.331 1.00 . A A . 116 TYR C 1 1
13 18435 1 1 116 TYR CA C -9.614 -2.708 -1.355 1.00 . A A . 116 TYR CA 1 1
13 18436 1 1 116 TYR CB C -8.888 -3.313 -0.153 1.00 . A A . 116 TYR CB 1 1
13 18437 1 1 116 TYR CD1 C -10.600 -4.894 0.810 1.00 . A A . 116 TYR CD1 1 1
13 18438 1 1 116 TYR CD2 C -8.702 -5.816 -0.385 1.00 . A A . 116 TYR CD2 1 1
13 18439 1 1 116 TYR CE1 C -11.083 -6.187 1.041 1.00 . A A . 116 TYR CE1 1 1
13 18440 1 1 116 TYR CE2 C -9.185 -7.110 -0.154 1.00 . A A . 116 TYR CE2 1 1
13 18441 1 1 116 TYR CG C -9.409 -4.708 0.097 1.00 . A A . 116 TYR CG 1 1
13 18442 1 1 116 TYR CZ C -10.376 -7.295 0.559 1.00 . A A . 116 TYR CZ 1 1
13 18443 1 1 116 TYR H H -8.039 -3.707 -2.435 1.00 . A A . 116 TYR H 1 1
13 18444 1 1 116 TYR HA H -10.642 -3.033 -1.374 1.00 . A A . 116 TYR HA 1 1
13 18445 1 1 116 TYR HB2 H -7.828 -3.356 -0.356 1.00 . A A . 116 TYR HB2 1 1
13 18446 1 1 116 TYR HB3 H -9.064 -2.703 0.721 1.00 . A A . 116 TYR HB3 1 1
13 18447 1 1 116 TYR HD1 H -11.146 -4.039 1.182 1.00 . A A . 116 TYR HD1 1 1
13 18448 1 1 116 TYR HD2 H -7.783 -5.673 -0.936 1.00 . A A . 116 TYR HD2 1 1
13 18449 1 1 116 TYR HE1 H -12.002 -6.329 1.591 1.00 . A A . 116 TYR HE1 1 1
13 18450 1 1 116 TYR HE2 H -8.641 -7.965 -0.526 1.00 . A A . 116 TYR HE2 1 1
13 18451 1 1 116 TYR HH H -11.670 -8.672 0.296 1.00 . A A . 116 TYR HH 1 1
13 18452 1 1 116 TYR N N -8.880 -3.218 -2.547 1.00 . A A . 116 TYR N 1 1
13 18453 1 1 116 TYR O O -8.616 -0.609 -0.769 1.00 . A A . 116 TYR O 1 1
13 18454 1 1 116 TYR OH O -10.852 -8.570 0.787 1.00 . A A . 116 TYR OH 1 1
13 18455 1 1 117 THR C C -10.946 1.568 -0.695 1.00 . A A . 117 THR C 1 1
13 18456 1 1 117 THR CA C -10.424 0.963 -2.000 1.00 . A A . 117 THR CA 1 1
13 18457 1 1 117 THR CB C -11.327 1.345 -3.163 1.00 . A A . 117 THR CB 1 1
13 18458 1 1 117 THR CG2 C -12.766 1.034 -2.789 1.00 . A A . 117 THR CG2 1 1
13 18459 1 1 117 THR H H -11.176 -1.008 -2.420 1.00 . A A . 117 THR H 1 1
13 18460 1 1 117 THR HA H -9.429 1.304 -2.195 1.00 . A A . 117 THR HA 1 1
13 18461 1 1 117 THR HB H -11.053 0.776 -4.038 1.00 . A A . 117 THR HB 1 1
13 18462 1 1 117 THR HG1 H -11.142 3.198 -2.595 1.00 . A A . 117 THR HG1 1 1
13 18463 1 1 117 THR HG21 H -12.789 0.136 -2.189 1.00 . A A . 117 THR HG21 1 1
13 18464 1 1 117 THR HG22 H -13.173 1.858 -2.223 1.00 . A A . 117 THR HG22 1 1
13 18465 1 1 117 THR HG23 H -13.345 0.886 -3.685 1.00 . A A . 117 THR HG23 1 1
13 18466 1 1 117 THR N N -10.460 -0.524 -1.959 1.00 . A A . 117 THR N 1 1
13 18467 1 1 117 THR O O -11.774 0.998 -0.014 1.00 . A A . 117 THR O 1 1
13 18468 1 1 117 THR OG1 O -11.190 2.734 -3.435 1.00 . A A . 117 THR OG1 1 1
13 18469 1 1 118 LEU C C -11.201 4.866 0.578 1.00 . A A . 118 LEU C 1 1
13 18470 1 1 118 LEU CA C -10.903 3.414 0.886 1.00 . A A . 118 LEU CA 1 1
13 18471 1 1 118 LEU CB C -9.730 3.291 1.862 1.00 . A A . 118 LEU CB 1 1
13 18472 1 1 118 LEU CD1 C -8.847 1.166 2.837 1.00 . A A . 118 LEU CD1 1 1
13 18473 1 1 118 LEU CD2 C -10.151 2.747 4.265 1.00 . A A . 118 LEU CD2 1 1
13 18474 1 1 118 LEU CG C -10.007 2.163 2.857 1.00 . A A . 118 LEU CG 1 1
13 18475 1 1 118 LEU H H -9.798 3.161 -0.936 1.00 . A A . 118 LEU H 1 1
13 18476 1 1 118 LEU HA H -11.772 2.950 1.289 1.00 . A A . 118 LEU HA 1 1
13 18477 1 1 118 LEU HB2 H -8.826 3.073 1.311 1.00 . A A . 118 LEU HB2 1 1
13 18478 1 1 118 LEU HB3 H -9.610 4.220 2.398 1.00 . A A . 118 LEU HB3 1 1
13 18479 1 1 118 LEU HD11 H -8.223 1.355 1.975 1.00 . A A . 118 LEU HD11 1 1
13 18480 1 1 118 LEU HD12 H -8.260 1.279 3.736 1.00 . A A . 118 LEU HD12 1 1
13 18481 1 1 118 LEU HD13 H -9.237 0.161 2.787 1.00 . A A . 118 LEU HD13 1 1
13 18482 1 1 118 LEU HD21 H -10.893 3.533 4.255 1.00 . A A . 118 LEU HD21 1 1
13 18483 1 1 118 LEU HD22 H -10.459 1.969 4.948 1.00 . A A . 118 LEU HD22 1 1
13 18484 1 1 118 LEU HD23 H -9.202 3.153 4.586 1.00 . A A . 118 LEU HD23 1 1
13 18485 1 1 118 LEU HG H -10.920 1.659 2.579 1.00 . A A . 118 LEU HG 1 1
13 18486 1 1 118 LEU N N -10.462 2.729 -0.358 1.00 . A A . 118 LEU N 1 1
13 18487 1 1 118 LEU O O -10.561 5.763 1.091 1.00 . A A . 118 LEU O 1 1
13 18488 1 1 119 GLY C C -11.367 7.133 -1.383 1.00 . A A . 119 GLY C 1 1
13 18489 1 1 119 GLY CA C -12.522 6.497 -0.627 1.00 . A A . 119 GLY CA 1 1
13 18490 1 1 119 GLY H H -12.662 4.354 -0.666 1.00 . A A . 119 GLY H 1 1
13 18491 1 1 119 GLY HA2 H -13.403 6.501 -1.242 1.00 . A A . 119 GLY HA2 1 1
13 18492 1 1 119 GLY HA3 H -12.702 7.063 0.276 1.00 . A A . 119 GLY HA3 1 1
13 18493 1 1 119 GLY N N -12.169 5.102 -0.267 1.00 . A A . 119 GLY N 1 1
13 18494 1 1 119 GLY O O -11.495 7.555 -2.515 1.00 . A A . 119 GLY O 1 1
13 18495 1 1 120 THR C C -7.894 6.841 -1.540 1.00 . A A . 120 THR C 1 1
13 18496 1 1 120 THR CA C -9.053 7.836 -1.392 1.00 . A A . 120 THR CA 1 1
13 18497 1 1 120 THR CB C -8.659 8.983 -0.462 1.00 . A A . 120 THR CB 1 1
13 18498 1 1 120 THR CG2 C -9.389 10.257 -0.892 1.00 . A A . 120 THR CG2 1 1
13 18499 1 1 120 THR H H -10.194 6.859 0.171 1.00 . A A . 120 THR H 1 1
13 18500 1 1 120 THR HA H -9.323 8.233 -2.358 1.00 . A A . 120 THR HA 1 1
13 18501 1 1 120 THR HB H -7.595 9.146 -0.520 1.00 . A A . 120 THR HB 1 1
13 18502 1 1 120 THR HG1 H -8.759 7.744 1.034 1.00 . A A . 120 THR HG1 1 1
13 18503 1 1 120 THR HG21 H -10.314 9.993 -1.383 1.00 . A A . 120 THR HG21 1 1
13 18504 1 1 120 THR HG22 H -9.603 10.860 -0.022 1.00 . A A . 120 THR HG22 1 1
13 18505 1 1 120 THR HG23 H -8.767 10.816 -1.573 1.00 . A A . 120 THR HG23 1 1
13 18506 1 1 120 THR N N -10.246 7.213 -0.746 1.00 . A A . 120 THR N 1 1
13 18507 1 1 120 THR O O -7.140 6.897 -2.491 1.00 . A A . 120 THR O 1 1
13 18508 1 1 120 THR OG1 O -9.019 8.654 0.873 1.00 . A A . 120 THR OG1 1 1
13 18509 1 1 121 LYS C C -7.087 3.592 -1.108 1.00 . A A . 121 LYS C 1 1
13 18510 1 1 121 LYS CA C -6.591 4.978 -0.699 1.00 . A A . 121 LYS CA 1 1
13 18511 1 1 121 LYS CB C -5.992 4.928 0.703 1.00 . A A . 121 LYS CB 1 1
13 18512 1 1 121 LYS CD C -6.406 6.827 2.273 1.00 . A A . 121 LYS CD 1 1
13 18513 1 1 121 LYS CE C -6.207 5.928 3.496 1.00 . A A . 121 LYS CE 1 1
13 18514 1 1 121 LYS CG C -5.533 6.326 1.122 1.00 . A A . 121 LYS CG 1 1
13 18515 1 1 121 LYS H H -8.338 5.922 0.170 1.00 . A A . 121 LYS H 1 1
13 18516 1 1 121 LYS HA H -5.851 5.333 -1.393 1.00 . A A . 121 LYS HA 1 1
13 18517 1 1 121 LYS HB2 H -6.737 4.570 1.397 1.00 . A A . 121 LYS HB2 1 1
13 18518 1 1 121 LYS HB3 H -5.146 4.259 0.705 1.00 . A A . 121 LYS HB3 1 1
13 18519 1 1 121 LYS HD2 H -6.127 7.842 2.521 1.00 . A A . 121 LYS HD2 1 1
13 18520 1 1 121 LYS HD3 H -7.444 6.802 1.976 1.00 . A A . 121 LYS HD3 1 1
13 18521 1 1 121 LYS HE2 H -7.125 5.857 4.062 1.00 . A A . 121 LYS HE2 1 1
13 18522 1 1 121 LYS HE3 H -5.874 4.948 3.191 1.00 . A A . 121 LYS HE3 1 1
13 18523 1 1 121 LYS HG2 H -4.502 6.285 1.443 1.00 . A A . 121 LYS HG2 1 1
13 18524 1 1 121 LYS HG3 H -5.622 7.001 0.284 1.00 . A A . 121 LYS HG3 1 1
13 18525 1 1 121 LYS HZ1 H -5.114 7.609 4.061 1.00 . A A . 121 LYS HZ1 1 1
13 18526 1 1 121 LYS HZ2 H -5.366 6.492 5.316 1.00 . A A . 121 LYS HZ2 1 1
13 18527 1 1 121 LYS HZ3 H -4.227 6.164 4.098 1.00 . A A . 121 LYS HZ3 1 1
13 18528 1 1 121 LYS N N -7.728 5.948 -0.602 1.00 . A A . 121 LYS N 1 1
13 18529 1 1 121 LYS NZ N -5.148 6.599 4.303 1.00 . A A . 121 LYS NZ 1 1
13 18530 1 1 121 LYS O O -8.184 3.205 -0.788 1.00 . A A . 121 LYS O 1 1
13 18531 1 1 122 PHE C C -5.604 0.455 -1.986 1.00 . A A . 122 PHE C 1 1
13 18532 1 1 122 PHE CA C -6.726 1.471 -2.210 1.00 . A A . 122 PHE CA 1 1
13 18533 1 1 122 PHE CB C -7.096 1.562 -3.698 1.00 . A A . 122 PHE CB 1 1
13 18534 1 1 122 PHE CD1 C -6.263 3.899 -4.208 1.00 . A A . 122 PHE CD1 1 1
13 18535 1 1 122 PHE CD2 C -5.267 2.022 -5.380 1.00 . A A . 122 PHE CD2 1 1
13 18536 1 1 122 PHE CE1 C -5.431 4.778 -4.911 1.00 . A A . 122 PHE CE1 1 1
13 18537 1 1 122 PHE CE2 C -4.442 2.904 -6.086 1.00 . A A . 122 PHE CE2 1 1
13 18538 1 1 122 PHE CG C -6.181 2.517 -4.439 1.00 . A A . 122 PHE CG 1 1
13 18539 1 1 122 PHE CZ C -4.522 4.281 -5.851 1.00 . A A . 122 PHE CZ 1 1
13 18540 1 1 122 PHE H H -5.390 3.154 -2.048 1.00 . A A . 122 PHE H 1 1
13 18541 1 1 122 PHE HA H -7.597 1.185 -1.640 1.00 . A A . 122 PHE HA 1 1
13 18542 1 1 122 PHE HB2 H -7.016 0.581 -4.142 1.00 . A A . 122 PHE HB2 1 1
13 18543 1 1 122 PHE HB3 H -8.115 1.907 -3.788 1.00 . A A . 122 PHE HB3 1 1
13 18544 1 1 122 PHE HD1 H -6.962 4.284 -3.483 1.00 . A A . 122 PHE HD1 1 1
13 18545 1 1 122 PHE HD2 H -5.198 0.960 -5.559 1.00 . A A . 122 PHE HD2 1 1
13 18546 1 1 122 PHE HE1 H -5.496 5.840 -4.730 1.00 . A A . 122 PHE HE1 1 1
13 18547 1 1 122 PHE HE2 H -3.738 2.519 -6.811 1.00 . A A . 122 PHE HE2 1 1
13 18548 1 1 122 PHE HZ H -3.885 4.960 -6.396 1.00 . A A . 122 PHE HZ 1 1
13 18549 1 1 122 PHE N N -6.282 2.834 -1.802 1.00 . A A . 122 PHE N 1 1
13 18550 1 1 122 PHE O O -4.458 0.809 -1.804 1.00 . A A . 122 PHE O 1 1
13 18551 1 1 123 THR C C -5.166 -3.012 -2.739 1.00 . A A . 123 THR C 1 1
13 18552 1 1 123 THR CA C -4.912 -1.847 -1.775 1.00 . A A . 123 THR CA 1 1
13 18553 1 1 123 THR CB C -5.089 -2.252 -0.302 1.00 . A A . 123 THR CB 1 1
13 18554 1 1 123 THR CG2 C -4.986 -3.769 -0.137 1.00 . A A . 123 THR CG2 1 1
13 18555 1 1 123 THR H H -6.842 -1.077 -2.133 1.00 . A A . 123 THR H 1 1
13 18556 1 1 123 THR HA H -3.949 -1.433 -1.932 1.00 . A A . 123 THR HA 1 1
13 18557 1 1 123 THR HB H -6.060 -1.926 0.041 1.00 . A A . 123 THR HB 1 1
13 18558 1 1 123 THR HG1 H -4.241 -1.846 1.401 1.00 . A A . 123 THR HG1 1 1
13 18559 1 1 123 THR HG21 H -4.179 -4.142 -0.749 1.00 . A A . 123 THR HG21 1 1
13 18560 1 1 123 THR HG22 H -4.794 -4.005 0.898 1.00 . A A . 123 THR HG22 1 1
13 18561 1 1 123 THR HG23 H -5.914 -4.227 -0.446 1.00 . A A . 123 THR HG23 1 1
13 18562 1 1 123 THR N N -5.931 -0.810 -1.990 1.00 . A A . 123 THR N 1 1
13 18563 1 1 123 THR O O -6.287 -3.276 -3.117 1.00 . A A . 123 THR O 1 1
13 18564 1 1 123 THR OG1 O -4.083 -1.624 0.480 1.00 . A A . 123 THR OG1 1 1
13 18565 1 1 124 ILE C C -3.738 -6.126 -3.519 1.00 . A A . 124 ILE C 1 1
13 18566 1 1 124 ILE CA C -4.344 -4.842 -4.095 1.00 . A A . 124 ILE CA 1 1
13 18567 1 1 124 ILE CB C -3.630 -4.455 -5.405 1.00 . A A . 124 ILE CB 1 1
13 18568 1 1 124 ILE CD1 C -4.344 -2.048 -5.360 1.00 . A A . 124 ILE CD1 1 1
13 18569 1 1 124 ILE CG1 C -3.143 -2.998 -5.367 1.00 . A A . 124 ILE CG1 1 1
13 18570 1 1 124 ILE CG2 C -4.599 -4.622 -6.575 1.00 . A A . 124 ILE CG2 1 1
13 18571 1 1 124 ILE H H -3.234 -3.479 -2.832 1.00 . A A . 124 ILE H 1 1
13 18572 1 1 124 ILE HA H -5.397 -4.982 -4.281 1.00 . A A . 124 ILE HA 1 1
13 18573 1 1 124 ILE HB H -2.785 -5.114 -5.553 1.00 . A A . 124 ILE HB 1 1
13 18574 1 1 124 ILE HD11 H -5.228 -2.586 -5.051 1.00 . A A . 124 ILE HD11 1 1
13 18575 1 1 124 ILE HD12 H -4.158 -1.236 -4.672 1.00 . A A . 124 ILE HD12 1 1
13 18576 1 1 124 ILE HD13 H -4.494 -1.649 -6.353 1.00 . A A . 124 ILE HD13 1 1
13 18577 1 1 124 ILE HG12 H -2.555 -2.840 -4.474 1.00 . A A . 124 ILE HG12 1 1
13 18578 1 1 124 ILE HG13 H -2.535 -2.799 -6.236 1.00 . A A . 124 ILE HG13 1 1
13 18579 1 1 124 ILE HG21 H -5.067 -5.593 -6.522 1.00 . A A . 124 ILE HG21 1 1
13 18580 1 1 124 ILE HG22 H -5.358 -3.854 -6.526 1.00 . A A . 124 ILE HG22 1 1
13 18581 1 1 124 ILE HG23 H -4.057 -4.533 -7.505 1.00 . A A . 124 ILE HG23 1 1
13 18582 1 1 124 ILE N N -4.138 -3.706 -3.144 1.00 . A A . 124 ILE N 1 1
13 18583 1 1 124 ILE O O -2.858 -6.085 -2.683 1.00 . A A . 124 ILE O 1 1
13 18584 1 1 125 THR C C -3.966 -9.708 -4.366 1.00 . A A . 125 THR C 1 1
13 18585 1 1 125 THR CA C -3.649 -8.545 -3.421 1.00 . A A . 125 THR CA 1 1
13 18586 1 1 125 THR CB C -4.355 -8.743 -2.080 1.00 . A A . 125 THR CB 1 1
13 18587 1 1 125 THR CG2 C -5.867 -8.767 -2.300 1.00 . A A . 125 THR CG2 1 1
13 18588 1 1 125 THR H H -4.918 -7.285 -4.630 1.00 . A A . 125 THR H 1 1
13 18589 1 1 125 THR HA H -2.585 -8.460 -3.267 1.00 . A A . 125 THR HA 1 1
13 18590 1 1 125 THR HB H -4.105 -7.929 -1.417 1.00 . A A . 125 THR HB 1 1
13 18591 1 1 125 THR HG1 H -4.524 -10.664 -1.813 1.00 . A A . 125 THR HG1 1 1
13 18592 1 1 125 THR HG21 H -6.088 -9.291 -3.219 1.00 . A A . 125 THR HG21 1 1
13 18593 1 1 125 THR HG22 H -6.345 -9.272 -1.473 1.00 . A A . 125 THR HG22 1 1
13 18594 1 1 125 THR HG23 H -6.237 -7.755 -2.367 1.00 . A A . 125 THR HG23 1 1
13 18595 1 1 125 THR N N -4.204 -7.268 -3.955 1.00 . A A . 125 THR N 1 1
13 18596 1 1 125 THR O O -4.823 -9.612 -5.221 1.00 . A A . 125 THR O 1 1
13 18597 1 1 125 THR OG1 O -3.937 -9.972 -1.500 1.00 . A A . 125 THR OG1 1 1
13 18598 1 1 126 SER C C -4.722 -12.790 -4.561 1.00 . A A . 126 SER C 1 1
13 18599 1 1 126 SER CA C -3.536 -11.979 -5.092 1.00 . A A . 126 SER CA 1 1
13 18600 1 1 126 SER CB C -2.249 -12.793 -5.012 1.00 . A A . 126 SER CB 1 1
13 18601 1 1 126 SER H H -2.594 -10.868 -3.520 1.00 . A A . 126 SER H 1 1
13 18602 1 1 126 SER HA H -3.714 -11.666 -6.104 1.00 . A A . 126 SER HA 1 1
13 18603 1 1 126 SER HB2 H -2.479 -13.841 -5.073 1.00 . A A . 126 SER HB2 1 1
13 18604 1 1 126 SER HB3 H -1.602 -12.517 -5.832 1.00 . A A . 126 SER HB3 1 1
13 18605 1 1 126 SER HG H -1.770 -13.271 -3.188 1.00 . A A . 126 SER HG 1 1
13 18606 1 1 126 SER N N -3.280 -10.809 -4.214 1.00 . A A . 126 SER N 1 1
13 18607 1 1 126 SER O O -5.807 -12.756 -5.107 1.00 . A A . 126 SER O 1 1
13 18608 1 1 126 SER OG O -1.604 -12.527 -3.773 1.00 . A A . 126 SER OG 1 1
13 18609 1 1 127 GLU C C -6.535 -13.470 -2.051 1.00 . A A . 127 GLU C 1 1
13 18610 1 1 127 GLU CA C -5.628 -14.338 -2.927 1.00 . A A . 127 GLU CA 1 1
13 18611 1 1 127 GLU CB C -4.934 -15.406 -2.080 1.00 . A A . 127 GLU CB 1 1
13 18612 1 1 127 GLU CD C -4.613 -17.716 -2.981 1.00 . A A . 127 GLU CD 1 1
13 18613 1 1 127 GLU CG C -4.064 -16.287 -2.978 1.00 . A A . 127 GLU CG 1 1
13 18614 1 1 127 GLU H H -3.635 -13.531 -3.079 1.00 . A A . 127 GLU H 1 1
13 18615 1 1 127 GLU HA H -6.198 -14.806 -3.713 1.00 . A A . 127 GLU HA 1 1
13 18616 1 1 127 GLU HB2 H -4.314 -14.928 -1.335 1.00 . A A . 127 GLU HB2 1 1
13 18617 1 1 127 GLU HB3 H -5.677 -16.017 -1.591 1.00 . A A . 127 GLU HB3 1 1
13 18618 1 1 127 GLU HG2 H -4.073 -15.895 -3.985 1.00 . A A . 127 GLU HG2 1 1
13 18619 1 1 127 GLU HG3 H -3.051 -16.295 -2.604 1.00 . A A . 127 GLU HG3 1 1
13 18620 1 1 127 GLU N N -4.519 -13.521 -3.500 1.00 . A A . 127 GLU N 1 1
13 18621 1 1 127 GLU O O -6.265 -12.308 -1.822 1.00 . A A . 127 GLU O 1 1
13 18622 1 1 127 GLU OE1 O -5.626 -17.938 -3.624 1.00 . A A . 127 GLU OE1 1 1
13 18623 1 1 127 GLU OE2 O -4.011 -18.562 -2.341 1.00 . A A . 127 GLU OE2 1 1
13 18624 1 1 128 LEU C C -7.790 -12.497 0.373 1.00 . A A . 128 LEU C 1 1
13 18625 1 1 128 LEU CA C -8.549 -13.254 -0.719 1.00 . A A . 128 LEU CA 1 1
13 18626 1 1 128 LEU CB C -9.472 -14.300 -0.096 1.00 . A A . 128 LEU CB 1 1
13 18627 1 1 128 LEU CD1 C -10.253 -16.265 -1.425 1.00 . A A . 128 LEU CD1 1 1
13 18628 1 1 128 LEU CD2 C -11.904 -14.581 -0.598 1.00 . A A . 128 LEU CD2 1 1
13 18629 1 1 128 LEU CG C -10.484 -14.780 -1.138 1.00 . A A . 128 LEU CG 1 1
13 18630 1 1 128 LEU H H -7.815 -14.954 -1.778 1.00 . A A . 128 LEU H 1 1
13 18631 1 1 128 LEU HA H -9.118 -12.582 -1.326 1.00 . A A . 128 LEU HA 1 1
13 18632 1 1 128 LEU HB2 H -8.883 -15.138 0.246 1.00 . A A . 128 LEU HB2 1 1
13 18633 1 1 128 LEU HB3 H -9.997 -13.864 0.740 1.00 . A A . 128 LEU HB3 1 1
13 18634 1 1 128 LEU HD11 H -9.244 -16.531 -1.149 1.00 . A A . 128 LEU HD11 1 1
13 18635 1 1 128 LEU HD12 H -10.951 -16.856 -0.850 1.00 . A A . 128 LEU HD12 1 1
13 18636 1 1 128 LEU HD13 H -10.401 -16.455 -2.478 1.00 . A A . 128 LEU HD13 1 1
13 18637 1 1 128 LEU HD21 H -11.859 -14.079 0.357 1.00 . A A . 128 LEU HD21 1 1
13 18638 1 1 128 LEU HD22 H -12.472 -13.981 -1.294 1.00 . A A . 128 LEU HD22 1 1
13 18639 1 1 128 LEU HD23 H -12.381 -15.542 -0.478 1.00 . A A . 128 LEU HD23 1 1
13 18640 1 1 128 LEU HG H -10.360 -14.213 -2.049 1.00 . A A . 128 LEU HG 1 1
13 18641 1 1 128 LEU N N -7.613 -14.028 -1.571 1.00 . A A . 128 LEU N 1 1
13 18642 1 1 128 LEU O O -6.579 -12.557 0.461 1.00 . A A . 128 LEU O 1 1
14 18643 1 1 35 SER C C -3.782 -16.742 -10.035 1.00 . A A . 35 SER C 1 1
14 18644 1 1 35 SER CA C -4.612 -16.866 -11.317 1.00 . A A . 35 SER CA 1 1
14 18645 1 1 35 SER CB C -6.016 -17.379 -11.000 1.00 . A A . 35 SER CB 1 1
14 18646 1 1 35 SER H H -4.373 -18.815 -12.205 1.00 . A A . 35 SER H 1 1
14 18647 1 1 35 SER HA H -4.671 -15.916 -11.824 1.00 . A A . 35 SER HA 1 1
14 18648 1 1 35 SER HB2 H -6.494 -17.710 -11.908 1.00 . A A . 35 SER HB2 1 1
14 18649 1 1 35 SER HB3 H -5.948 -18.209 -10.310 1.00 . A A . 35 SER HB3 1 1
14 18650 1 1 35 SER HG H -6.853 -15.624 -11.073 1.00 . A A . 35 SER HG 1 1
14 18651 1 1 35 SER N N -4.017 -17.902 -12.210 1.00 . A A . 35 SER N 1 1
14 18652 1 1 35 SER O O -4.114 -17.307 -9.012 1.00 . A A . 35 SER O 1 1
14 18653 1 1 35 SER OG O -6.782 -16.329 -10.426 1.00 . A A . 35 SER OG 1 1
14 18654 1 1 36 ASN C C -1.008 -14.577 -8.980 1.00 . A A . 36 ASN C 1 1
14 18655 1 1 36 ASN CA C -1.850 -15.853 -8.874 1.00 . A A . 36 ASN CA 1 1
14 18656 1 1 36 ASN CB C -0.951 -17.091 -8.860 1.00 . A A . 36 ASN CB 1 1
14 18657 1 1 36 ASN CG C -1.735 -18.289 -8.323 1.00 . A A . 36 ASN CG 1 1
14 18658 1 1 36 ASN H H -2.452 -15.565 -10.921 1.00 . A A . 36 ASN H 1 1
14 18659 1 1 36 ASN HA H -2.460 -15.831 -7.984 1.00 . A A . 36 ASN HA 1 1
14 18660 1 1 36 ASN HB2 H -0.615 -17.301 -9.865 1.00 . A A . 36 ASN HB2 1 1
14 18661 1 1 36 ASN HB3 H -0.097 -16.908 -8.226 1.00 . A A . 36 ASN HB3 1 1
14 18662 1 1 36 ASN HD21 H -1.459 -19.383 -9.956 1.00 . A A . 36 ASN HD21 1 1
14 18663 1 1 36 ASN HD22 H -2.361 -20.129 -8.728 1.00 . A A . 36 ASN HD22 1 1
14 18664 1 1 36 ASN N N -2.703 -16.010 -10.086 1.00 . A A . 36 ASN N 1 1
14 18665 1 1 36 ASN ND2 N -1.863 -19.355 -9.064 1.00 . A A . 36 ASN ND2 1 1
14 18666 1 1 36 ASN O O -1.429 -13.513 -8.573 1.00 . A A . 36 ASN O 1 1
14 18667 1 1 36 ASN OD1 O -2.235 -18.256 -7.215 1.00 . A A . 36 ASN OD1 1 1
14 18668 1 1 37 ALA C C 0.239 -12.245 -9.989 1.00 . A A . 37 ALA C 1 1
14 18669 1 1 37 ALA CA C 1.061 -13.492 -9.649 1.00 . A A . 37 ALA CA 1 1
14 18670 1 1 37 ALA CB C 2.015 -13.832 -10.794 1.00 . A A . 37 ALA CB 1 1
14 18671 1 1 37 ALA H H 0.500 -15.547 -9.827 1.00 . A A . 37 ALA H 1 1
14 18672 1 1 37 ALA HA H 1.615 -13.349 -8.744 1.00 . A A . 37 ALA HA 1 1
14 18673 1 1 37 ALA HB1 H 1.551 -14.557 -11.446 1.00 . A A . 37 ALA HB1 1 1
14 18674 1 1 37 ALA HB2 H 2.241 -12.937 -11.353 1.00 . A A . 37 ALA HB2 1 1
14 18675 1 1 37 ALA HB3 H 2.928 -14.245 -10.390 1.00 . A A . 37 ALA HB3 1 1
14 18676 1 1 37 ALA N N 0.181 -14.682 -9.518 1.00 . A A . 37 ALA N 1 1
14 18677 1 1 37 ALA O O -0.395 -12.171 -11.022 1.00 . A A . 37 ALA O 1 1
14 18678 1 1 38 VAL C C 0.404 -8.916 -9.885 1.00 . A A . 38 VAL C 1 1
14 18679 1 1 38 VAL CA C -0.533 -10.026 -9.409 1.00 . A A . 38 VAL CA 1 1
14 18680 1 1 38 VAL CB C -1.179 -9.649 -8.076 1.00 . A A . 38 VAL CB 1 1
14 18681 1 1 38 VAL CG1 C -2.218 -10.705 -7.694 1.00 . A A . 38 VAL CG1 1 1
14 18682 1 1 38 VAL CG2 C -0.104 -9.577 -6.990 1.00 . A A . 38 VAL CG2 1 1
14 18683 1 1 38 VAL H H 0.769 -11.339 -8.301 1.00 . A A . 38 VAL H 1 1
14 18684 1 1 38 VAL HA H -1.295 -10.220 -10.147 1.00 . A A . 38 VAL HA 1 1
14 18685 1 1 38 VAL HB H -1.664 -8.687 -8.170 1.00 . A A . 38 VAL HB 1 1
14 18686 1 1 38 VAL HG11 H -2.173 -11.524 -8.396 1.00 . A A . 38 VAL HG11 1 1
14 18687 1 1 38 VAL HG12 H -2.011 -11.070 -6.700 1.00 . A A . 38 VAL HG12 1 1
14 18688 1 1 38 VAL HG13 H -3.204 -10.265 -7.718 1.00 . A A . 38 VAL HG13 1 1
14 18689 1 1 38 VAL HG21 H 0.797 -9.148 -7.404 1.00 . A A . 38 VAL HG21 1 1
14 18690 1 1 38 VAL HG22 H -0.455 -8.959 -6.176 1.00 . A A . 38 VAL HG22 1 1
14 18691 1 1 38 VAL HG23 H 0.105 -10.571 -6.624 1.00 . A A . 38 VAL HG23 1 1
14 18692 1 1 38 VAL N N 0.247 -11.263 -9.129 1.00 . A A . 38 VAL N 1 1
14 18693 1 1 38 VAL O O 1.610 -9.066 -9.878 1.00 . A A . 38 VAL O 1 1
14 18694 1 1 39 VAL C C 0.248 -5.349 -10.243 1.00 . A A . 39 VAL C 1 1
14 18695 1 1 39 VAL CA C 0.740 -6.692 -10.767 1.00 . A A . 39 VAL CA 1 1
14 18696 1 1 39 VAL CB C 0.642 -6.702 -12.295 1.00 . A A . 39 VAL CB 1 1
14 18697 1 1 39 VAL CG1 C -0.823 -6.564 -12.715 1.00 . A A . 39 VAL CG1 1 1
14 18698 1 1 39 VAL CG2 C 1.434 -5.516 -12.861 1.00 . A A . 39 VAL CG2 1 1
14 18699 1 1 39 VAL H H -1.109 -7.698 -10.292 1.00 . A A . 39 VAL H 1 1
14 18700 1 1 39 VAL HA H 1.761 -6.864 -10.466 1.00 . A A . 39 VAL HA 1 1
14 18701 1 1 39 VAL HB H 1.047 -7.626 -12.679 1.00 . A A . 39 VAL HB 1 1
14 18702 1 1 39 VAL HG11 H -1.389 -6.121 -11.909 1.00 . A A . 39 VAL HG11 1 1
14 18703 1 1 39 VAL HG12 H -0.889 -5.931 -13.589 1.00 . A A . 39 VAL HG12 1 1
14 18704 1 1 39 VAL HG13 H -1.225 -7.538 -12.946 1.00 . A A . 39 VAL HG13 1 1
14 18705 1 1 39 VAL HG21 H 1.855 -4.940 -12.048 1.00 . A A . 39 VAL HG21 1 1
14 18706 1 1 39 VAL HG22 H 2.231 -5.879 -13.494 1.00 . A A . 39 VAL HG22 1 1
14 18707 1 1 39 VAL HG23 H 0.773 -4.886 -13.439 1.00 . A A . 39 VAL HG23 1 1
14 18708 1 1 39 VAL N N -0.136 -7.803 -10.296 1.00 . A A . 39 VAL N 1 1
14 18709 1 1 39 VAL O O -0.937 -5.100 -10.136 1.00 . A A . 39 VAL O 1 1
14 18710 1 1 40 LEU C C 1.153 -2.138 -10.608 1.00 . A A . 40 LEU C 1 1
14 18711 1 1 40 LEU CA C 0.772 -3.113 -9.499 1.00 . A A . 40 LEU CA 1 1
14 18712 1 1 40 LEU CB C 1.609 -2.855 -8.243 1.00 . A A . 40 LEU CB 1 1
14 18713 1 1 40 LEU CD1 C 0.338 -0.861 -7.432 1.00 . A A . 40 LEU CD1 1 1
14 18714 1 1 40 LEU CD2 C 2.781 -1.073 -6.947 1.00 . A A . 40 LEU CD2 1 1
14 18715 1 1 40 LEU CG C 1.683 -1.351 -7.973 1.00 . A A . 40 LEU CG 1 1
14 18716 1 1 40 LEU H H 2.104 -4.683 -10.090 1.00 . A A . 40 LEU H 1 1
14 18717 1 1 40 LEU HA H -0.288 -3.065 -9.274 1.00 . A A . 40 LEU HA 1 1
14 18718 1 1 40 LEU HB2 H 1.154 -3.350 -7.401 1.00 . A A . 40 LEU HB2 1 1
14 18719 1 1 40 LEU HB3 H 2.606 -3.241 -8.392 1.00 . A A . 40 LEU HB3 1 1
14 18720 1 1 40 LEU HD11 H -0.076 -1.606 -6.770 1.00 . A A . 40 LEU HD11 1 1
14 18721 1 1 40 LEU HD12 H 0.482 0.063 -6.891 1.00 . A A . 40 LEU HD12 1 1
14 18722 1 1 40 LEU HD13 H -0.341 -0.694 -8.255 1.00 . A A . 40 LEU HD13 1 1
14 18723 1 1 40 LEU HD21 H 3.010 -1.982 -6.411 1.00 . A A . 40 LEU HD21 1 1
14 18724 1 1 40 LEU HD22 H 3.667 -0.724 -7.457 1.00 . A A . 40 LEU HD22 1 1
14 18725 1 1 40 LEU HD23 H 2.444 -0.319 -6.253 1.00 . A A . 40 LEU HD23 1 1
14 18726 1 1 40 LEU HG H 1.911 -0.831 -8.891 1.00 . A A . 40 LEU HG 1 1
14 18727 1 1 40 LEU N N 1.157 -4.466 -9.962 1.00 . A A . 40 LEU N 1 1
14 18728 1 1 40 LEU O O 2.213 -2.249 -11.193 1.00 . A A . 40 LEU O 1 1
14 18729 1 1 41 VAL C C 0.422 1.185 -11.601 1.00 . A A . 41 VAL C 1 1
14 18730 1 1 41 VAL CA C 0.692 -0.253 -12.009 1.00 . A A . 41 VAL CA 1 1
14 18731 1 1 41 VAL CB C -0.188 -0.630 -13.198 1.00 . A A . 41 VAL CB 1 1
14 18732 1 1 41 VAL CG1 C 0.033 0.375 -14.313 1.00 . A A . 41 VAL CG1 1 1
14 18733 1 1 41 VAL CG2 C 0.180 -2.035 -13.684 1.00 . A A . 41 VAL CG2 1 1
14 18734 1 1 41 VAL H H -0.534 -1.109 -10.451 1.00 . A A . 41 VAL H 1 1
14 18735 1 1 41 VAL HA H 1.730 -0.378 -12.273 1.00 . A A . 41 VAL HA 1 1
14 18736 1 1 41 VAL HB H -1.221 -0.599 -12.911 1.00 . A A . 41 VAL HB 1 1
14 18737 1 1 41 VAL HG11 H 1.083 0.596 -14.382 1.00 . A A . 41 VAL HG11 1 1
14 18738 1 1 41 VAL HG12 H -0.316 -0.042 -15.244 1.00 . A A . 41 VAL HG12 1 1
14 18739 1 1 41 VAL HG13 H -0.513 1.279 -14.095 1.00 . A A . 41 VAL HG13 1 1
14 18740 1 1 41 VAL HG21 H 0.805 -2.520 -12.948 1.00 . A A . 41 VAL HG21 1 1
14 18741 1 1 41 VAL HG22 H -0.721 -2.615 -13.827 1.00 . A A . 41 VAL HG22 1 1
14 18742 1 1 41 VAL HG23 H 0.714 -1.966 -14.620 1.00 . A A . 41 VAL HG23 1 1
14 18743 1 1 41 VAL N N 0.322 -1.195 -10.920 1.00 . A A . 41 VAL N 1 1
14 18744 1 1 41 VAL O O -0.686 1.546 -11.256 1.00 . A A . 41 VAL O 1 1
14 18745 1 1 42 LEU C C 1.843 4.321 -12.379 1.00 . A A . 42 LEU C 1 1
14 18746 1 1 42 LEU CA C 1.213 3.429 -11.311 1.00 . A A . 42 LEU CA 1 1
14 18747 1 1 42 LEU CB C 1.884 3.629 -9.956 1.00 . A A . 42 LEU CB 1 1
14 18748 1 1 42 LEU CD1 C 1.587 3.398 -7.489 1.00 . A A . 42 LEU CD1 1 1
14 18749 1 1 42 LEU CD2 C -0.347 4.040 -8.932 1.00 . A A . 42 LEU CD2 1 1
14 18750 1 1 42 LEU CG C 0.925 3.195 -8.851 1.00 . A A . 42 LEU CG 1 1
14 18751 1 1 42 LEU H H 2.291 1.717 -11.954 1.00 . A A . 42 LEU H 1 1
14 18752 1 1 42 LEU HA H 0.173 3.615 -11.235 1.00 . A A . 42 LEU HA 1 1
14 18753 1 1 42 LEU HB2 H 2.790 3.042 -9.907 1.00 . A A . 42 LEU HB2 1 1
14 18754 1 1 42 LEU HB3 H 2.121 4.674 -9.828 1.00 . A A . 42 LEU HB3 1 1
14 18755 1 1 42 LEU HD11 H 2.586 2.989 -7.509 1.00 . A A . 42 LEU HD11 1 1
14 18756 1 1 42 LEU HD12 H 1.635 4.455 -7.268 1.00 . A A . 42 LEU HD12 1 1
14 18757 1 1 42 LEU HD13 H 1.007 2.897 -6.729 1.00 . A A . 42 LEU HD13 1 1
14 18758 1 1 42 LEU HD21 H -0.286 4.701 -9.784 1.00 . A A . 42 LEU HD21 1 1
14 18759 1 1 42 LEU HD22 H -1.205 3.393 -9.039 1.00 . A A . 42 LEU HD22 1 1
14 18760 1 1 42 LEU HD23 H -0.448 4.626 -8.030 1.00 . A A . 42 LEU HD23 1 1
14 18761 1 1 42 LEU HG H 0.677 2.151 -8.980 1.00 . A A . 42 LEU HG 1 1
14 18762 1 1 42 LEU N N 1.420 2.017 -11.662 1.00 . A A . 42 LEU N 1 1
14 18763 1 1 42 LEU O O 2.423 3.844 -13.333 1.00 . A A . 42 LEU O 1 1
14 18764 1 1 43 MET C C 3.778 6.835 -12.899 1.00 . A A . 43 MET C 1 1
14 18765 1 1 43 MET CA C 2.326 6.517 -13.258 1.00 . A A . 43 MET CA 1 1
14 18766 1 1 43 MET CB C 1.457 7.779 -13.229 1.00 . A A . 43 MET CB 1 1
14 18767 1 1 43 MET CE C 1.423 10.933 -13.501 1.00 . A A . 43 MET CE 1 1
14 18768 1 1 43 MET CG C 1.872 8.677 -12.061 1.00 . A A . 43 MET CG 1 1
14 18769 1 1 43 MET H H 1.256 5.979 -11.458 1.00 . A A . 43 MET H 1 1
14 18770 1 1 43 MET HA H 2.279 6.059 -14.237 1.00 . A A . 43 MET HA 1 1
14 18771 1 1 43 MET HB2 H 1.580 8.319 -14.157 1.00 . A A . 43 MET HB2 1 1
14 18772 1 1 43 MET HB3 H 0.421 7.498 -13.112 1.00 . A A . 43 MET HB3 1 1
14 18773 1 1 43 MET HE1 H 0.492 10.546 -13.118 1.00 . A A . 43 MET HE1 1 1
14 18774 1 1 43 MET HE2 H 1.479 11.993 -13.301 1.00 . A A . 43 MET HE2 1 1
14 18775 1 1 43 MET HE3 H 1.471 10.760 -14.567 1.00 . A A . 43 MET HE3 1 1
14 18776 1 1 43 MET HG2 H 0.990 9.029 -11.547 1.00 . A A . 43 MET HG2 1 1
14 18777 1 1 43 MET HG3 H 2.489 8.115 -11.375 1.00 . A A . 43 MET HG3 1 1
14 18778 1 1 43 MET N N 1.731 5.609 -12.235 1.00 . A A . 43 MET N 1 1
14 18779 1 1 43 MET O O 4.259 6.487 -11.842 1.00 . A A . 43 MET O 1 1
14 18780 1 1 43 MET SD S 2.806 10.092 -12.693 1.00 . A A . 43 MET SD 1 1
14 18781 1 1 44 LYS C C 5.987 8.852 -12.359 1.00 . A A . 44 LYS C 1 1
14 18782 1 1 44 LYS CA C 5.902 7.822 -13.487 1.00 . A A . 44 LYS CA 1 1
14 18783 1 1 44 LYS CB C 6.439 8.411 -14.791 1.00 . A A . 44 LYS CB 1 1
14 18784 1 1 44 LYS CD C 8.686 8.097 -15.832 1.00 . A A . 44 LYS CD 1 1
14 18785 1 1 44 LYS CE C 9.865 7.228 -15.388 1.00 . A A . 44 LYS CE 1 1
14 18786 1 1 44 LYS CG C 7.373 7.404 -15.463 1.00 . A A . 44 LYS CG 1 1
14 18787 1 1 44 LYS H H 4.076 7.760 -14.626 1.00 . A A . 44 LYS H 1 1
14 18788 1 1 44 LYS HA H 6.453 6.932 -13.230 1.00 . A A . 44 LYS HA 1 1
14 18789 1 1 44 LYS HB2 H 5.614 8.634 -15.452 1.00 . A A . 44 LYS HB2 1 1
14 18790 1 1 44 LYS HB3 H 6.985 9.318 -14.579 1.00 . A A . 44 LYS HB3 1 1
14 18791 1 1 44 LYS HD2 H 8.727 8.242 -16.901 1.00 . A A . 44 LYS HD2 1 1
14 18792 1 1 44 LYS HD3 H 8.740 9.053 -15.335 1.00 . A A . 44 LYS HD3 1 1
14 18793 1 1 44 LYS HE2 H 9.661 6.788 -14.422 1.00 . A A . 44 LYS HE2 1 1
14 18794 1 1 44 LYS HE3 H 10.064 6.460 -16.118 1.00 . A A . 44 LYS HE3 1 1
14 18795 1 1 44 LYS HG2 H 7.574 6.589 -14.782 1.00 . A A . 44 LYS HG2 1 1
14 18796 1 1 44 LYS HG3 H 6.906 7.020 -16.357 1.00 . A A . 44 LYS HG3 1 1
14 18797 1 1 44 LYS HZ1 H 10.789 8.944 -14.656 1.00 . A A . 44 LYS HZ1 1 1
14 18798 1 1 44 LYS HZ2 H 11.854 7.653 -14.947 1.00 . A A . 44 LYS HZ2 1 1
14 18799 1 1 44 LYS HZ3 H 11.226 8.549 -16.248 1.00 . A A . 44 LYS HZ3 1 1
14 18800 1 1 44 LYS N N 4.481 7.490 -13.776 1.00 . A A . 44 LYS N 1 1
14 18801 1 1 44 LYS NZ N 11.021 8.164 -15.303 1.00 . A A . 44 LYS NZ 1 1
14 18802 1 1 44 LYS O O 6.117 10.036 -12.601 1.00 . A A . 44 LYS O 1 1
14 18803 1 1 45 SER C C 7.288 10.234 -10.170 1.00 . A A . 45 SER C 1 1
14 18804 1 1 45 SER CA C 6.019 9.397 -10.005 1.00 . A A . 45 SER CA 1 1
14 18805 1 1 45 SER CB C 6.094 8.547 -8.738 1.00 . A A . 45 SER CB 1 1
14 18806 1 1 45 SER H H 5.830 7.459 -10.943 1.00 . A A . 45 SER H 1 1
14 18807 1 1 45 SER HA H 5.145 10.030 -9.980 1.00 . A A . 45 SER HA 1 1
14 18808 1 1 45 SER HB2 H 6.753 7.711 -8.901 1.00 . A A . 45 SER HB2 1 1
14 18809 1 1 45 SER HB3 H 6.475 9.150 -7.923 1.00 . A A . 45 SER HB3 1 1
14 18810 1 1 45 SER HG H 4.767 7.127 -8.631 1.00 . A A . 45 SER HG 1 1
14 18811 1 1 45 SER N N 5.927 8.420 -11.127 1.00 . A A . 45 SER N 1 1
14 18812 1 1 45 SER O O 7.262 11.323 -10.709 1.00 . A A . 45 SER O 1 1
14 18813 1 1 45 SER OG O 4.796 8.063 -8.418 1.00 . A A . 45 SER OG 1 1
14 18814 1 1 46 ASP C C 10.866 9.513 -9.776 1.00 . A A . 46 ASP C 1 1
14 18815 1 1 46 ASP CA C 9.677 10.477 -9.866 1.00 . A A . 46 ASP CA 1 1
14 18816 1 1 46 ASP CB C 9.705 11.488 -8.709 1.00 . A A . 46 ASP CB 1 1
14 18817 1 1 46 ASP CG C 8.998 10.912 -7.475 1.00 . A A . 46 ASP CG 1 1
14 18818 1 1 46 ASP H H 8.398 8.841 -9.301 1.00 . A A . 46 ASP H 1 1
14 18819 1 1 46 ASP HA H 9.695 11.002 -10.809 1.00 . A A . 46 ASP HA 1 1
14 18820 1 1 46 ASP HB2 H 10.731 11.713 -8.458 1.00 . A A . 46 ASP HB2 1 1
14 18821 1 1 46 ASP HB3 H 9.205 12.394 -9.014 1.00 . A A . 46 ASP HB3 1 1
14 18822 1 1 46 ASP N N 8.400 9.724 -9.724 1.00 . A A . 46 ASP N 1 1
14 18823 1 1 46 ASP O O 11.397 9.074 -10.777 1.00 . A A . 46 ASP O 1 1
14 18824 1 1 46 ASP OD1 O 9.035 9.704 -7.306 1.00 . A A . 46 ASP OD1 1 1
14 18825 1 1 46 ASP OD2 O 8.435 11.689 -6.723 1.00 . A A . 46 ASP OD2 1 1
14 18826 1 1 47 GLU C C 11.925 6.828 -8.191 1.00 . A A . 47 GLU C 1 1
14 18827 1 1 47 GLU CA C 12.433 8.249 -8.428 1.00 . A A . 47 GLU CA 1 1
14 18828 1 1 47 GLU CB C 13.187 8.762 -7.199 1.00 . A A . 47 GLU CB 1 1
14 18829 1 1 47 GLU CD C 14.680 10.745 -6.915 1.00 . A A . 47 GLU CD 1 1
14 18830 1 1 47 GLU CG C 13.260 10.285 -7.246 1.00 . A A . 47 GLU CG 1 1
14 18831 1 1 47 GLU H H 10.841 9.544 -7.799 1.00 . A A . 47 GLU H 1 1
14 18832 1 1 47 GLU HA H 13.072 8.286 -9.287 1.00 . A A . 47 GLU HA 1 1
14 18833 1 1 47 GLU HB2 H 12.666 8.457 -6.307 1.00 . A A . 47 GLU HB2 1 1
14 18834 1 1 47 GLU HB3 H 14.186 8.355 -7.192 1.00 . A A . 47 GLU HB3 1 1
14 18835 1 1 47 GLU HG2 H 12.990 10.624 -8.235 1.00 . A A . 47 GLU HG2 1 1
14 18836 1 1 47 GLU HG3 H 12.571 10.696 -6.524 1.00 . A A . 47 GLU HG3 1 1
14 18837 1 1 47 GLU N N 11.283 9.183 -8.588 1.00 . A A . 47 GLU N 1 1
14 18838 1 1 47 GLU O O 12.476 6.095 -7.404 1.00 . A A . 47 GLU O 1 1
14 18839 1 1 47 GLU OE1 O 15.044 10.688 -5.752 1.00 . A A . 47 GLU OE1 1 1
14 18840 1 1 47 GLU OE2 O 15.380 11.147 -7.829 1.00 . A A . 47 GLU OE2 1 1
14 18841 1 1 48 ILE C C 11.420 4.043 -8.640 1.00 . A A . 48 ILE C 1 1
14 18842 1 1 48 ILE CA C 10.324 5.083 -8.650 1.00 . A A . 48 ILE CA 1 1
14 18843 1 1 48 ILE CB C 9.342 4.861 -9.766 1.00 . A A . 48 ILE CB 1 1
14 18844 1 1 48 ILE CD1 C 8.770 6.781 -11.221 1.00 . A A . 48 ILE CD1 1 1
14 18845 1 1 48 ILE CG1 C 9.723 5.611 -11.044 1.00 . A A . 48 ILE CG1 1 1
14 18846 1 1 48 ILE CG2 C 7.992 5.345 -9.261 1.00 . A A . 48 ILE CG2 1 1
14 18847 1 1 48 ILE H H 10.439 7.033 -9.478 1.00 . A A . 48 ILE H 1 1
14 18848 1 1 48 ILE HA H 9.788 5.037 -7.739 1.00 . A A . 48 ILE HA 1 1
14 18849 1 1 48 ILE HB H 9.297 3.832 -9.964 1.00 . A A . 48 ILE HB 1 1
14 18850 1 1 48 ILE HD11 H 8.711 7.324 -10.288 1.00 . A A . 48 ILE HD11 1 1
14 18851 1 1 48 ILE HD12 H 9.124 7.423 -11.999 1.00 . A A . 48 ILE HD12 1 1
14 18852 1 1 48 ILE HD13 H 7.789 6.396 -11.471 1.00 . A A . 48 ILE HD13 1 1
14 18853 1 1 48 ILE HG12 H 10.735 5.973 -10.966 1.00 . A A . 48 ILE HG12 1 1
14 18854 1 1 48 ILE HG13 H 9.635 4.948 -11.888 1.00 . A A . 48 ILE HG13 1 1
14 18855 1 1 48 ILE HG21 H 8.069 6.390 -9.001 1.00 . A A . 48 ILE HG21 1 1
14 18856 1 1 48 ILE HG22 H 7.262 5.226 -10.038 1.00 . A A . 48 ILE HG22 1 1
14 18857 1 1 48 ILE HG23 H 7.713 4.781 -8.391 1.00 . A A . 48 ILE HG23 1 1
14 18858 1 1 48 ILE N N 10.872 6.438 -8.853 1.00 . A A . 48 ILE N 1 1
14 18859 1 1 48 ILE O O 11.629 3.354 -7.664 1.00 . A A . 48 ILE O 1 1
14 18860 1 1 49 ASP C C 14.035 3.071 -8.404 1.00 . A A . 49 ASP C 1 1
14 18861 1 1 49 ASP CA C 13.231 2.920 -9.699 1.00 . A A . 49 ASP CA 1 1
14 18862 1 1 49 ASP CB C 14.091 3.256 -10.919 1.00 . A A . 49 ASP CB 1 1
14 18863 1 1 49 ASP CG C 13.622 2.433 -12.119 1.00 . A A . 49 ASP CG 1 1
14 18864 1 1 49 ASP H H 11.959 4.497 -10.472 1.00 . A A . 49 ASP H 1 1
14 18865 1 1 49 ASP HA H 12.828 1.923 -9.779 1.00 . A A . 49 ASP HA 1 1
14 18866 1 1 49 ASP HB2 H 13.999 4.309 -11.145 1.00 . A A . 49 ASP HB2 1 1
14 18867 1 1 49 ASP HB3 H 15.124 3.023 -10.706 1.00 . A A . 49 ASP HB3 1 1
14 18868 1 1 49 ASP N N 12.135 3.924 -9.697 1.00 . A A . 49 ASP N 1 1
14 18869 1 1 49 ASP O O 14.359 2.106 -7.735 1.00 . A A . 49 ASP O 1 1
14 18870 1 1 49 ASP OD1 O 13.389 1.247 -11.946 1.00 . A A . 49 ASP OD1 1 1
14 18871 1 1 49 ASP OD2 O 13.504 3.000 -13.193 1.00 . A A . 49 ASP OD2 1 1
14 18872 1 1 50 ALA C C 14.241 4.243 -5.559 1.00 . A A . 50 ALA C 1 1
14 18873 1 1 50 ALA CA C 15.100 4.531 -6.785 1.00 . A A . 50 ALA CA 1 1
14 18874 1 1 50 ALA CB C 15.488 6.008 -6.837 1.00 . A A . 50 ALA CB 1 1
14 18875 1 1 50 ALA H H 14.045 5.046 -8.587 1.00 . A A . 50 ALA H 1 1
14 18876 1 1 50 ALA HA H 15.980 3.920 -6.758 1.00 . A A . 50 ALA HA 1 1
14 18877 1 1 50 ALA HB1 H 14.928 6.500 -7.620 1.00 . A A . 50 ALA HB1 1 1
14 18878 1 1 50 ALA HB2 H 15.266 6.473 -5.888 1.00 . A A . 50 ALA HB2 1 1
14 18879 1 1 50 ALA HB3 H 16.545 6.097 -7.042 1.00 . A A . 50 ALA HB3 1 1
14 18880 1 1 50 ALA N N 14.334 4.287 -8.038 1.00 . A A . 50 ALA N 1 1
14 18881 1 1 50 ALA O O 14.674 3.576 -4.640 1.00 . A A . 50 ALA O 1 1
14 18882 1 1 51 ILE C C 11.703 3.024 -4.381 1.00 . A A . 51 ILE C 1 1
14 18883 1 1 51 ILE CA C 12.202 4.462 -4.350 1.00 . A A . 51 ILE CA 1 1
14 18884 1 1 51 ILE CB C 11.092 5.474 -4.453 1.00 . A A . 51 ILE CB 1 1
14 18885 1 1 51 ILE CD1 C 9.711 6.607 -6.195 1.00 . A A . 51 ILE CD1 1 1
14 18886 1 1 51 ILE CG1 C 10.306 5.270 -5.727 1.00 . A A . 51 ILE CG1 1 1
14 18887 1 1 51 ILE CG2 C 11.695 6.881 -4.440 1.00 . A A . 51 ILE CG2 1 1
14 18888 1 1 51 ILE H H 12.665 5.265 -6.245 1.00 . A A . 51 ILE H 1 1
14 18889 1 1 51 ILE HA H 12.758 4.632 -3.441 1.00 . A A . 51 ILE HA 1 1
14 18890 1 1 51 ILE HB H 10.462 5.345 -3.637 1.00 . A A . 51 ILE HB 1 1
14 18891 1 1 51 ILE HD11 H 9.121 7.029 -5.402 1.00 . A A . 51 ILE HD11 1 1
14 18892 1 1 51 ILE HD12 H 10.515 7.283 -6.443 1.00 . A A . 51 ILE HD12 1 1
14 18893 1 1 51 ILE HD13 H 9.093 6.451 -7.064 1.00 . A A . 51 ILE HD13 1 1
14 18894 1 1 51 ILE HG12 H 10.964 4.887 -6.479 1.00 . A A . 51 ILE HG12 1 1
14 18895 1 1 51 ILE HG13 H 9.507 4.564 -5.551 1.00 . A A . 51 ILE HG13 1 1
14 18896 1 1 51 ILE HG21 H 12.271 7.022 -3.544 1.00 . A A . 51 ILE HG21 1 1
14 18897 1 1 51 ILE HG22 H 12.332 6.997 -5.304 1.00 . A A . 51 ILE HG22 1 1
14 18898 1 1 51 ILE HG23 H 10.901 7.614 -4.482 1.00 . A A . 51 ILE HG23 1 1
14 18899 1 1 51 ILE N N 13.032 4.728 -5.516 1.00 . A A . 51 ILE N 1 1
14 18900 1 1 51 ILE O O 11.870 2.326 -3.432 1.00 . A A . 51 ILE O 1 1
14 18901 1 1 52 ILE C C 11.842 0.278 -4.844 1.00 . A A . 52 ILE C 1 1
14 18902 1 1 52 ILE CA C 10.718 1.106 -5.453 1.00 . A A . 52 ILE CA 1 1
14 18903 1 1 52 ILE CB C 10.548 0.714 -6.900 1.00 . A A . 52 ILE CB 1 1
14 18904 1 1 52 ILE CD1 C 8.143 1.373 -6.763 1.00 . A A . 52 ILE CD1 1 1
14 18905 1 1 52 ILE CG1 C 9.439 1.541 -7.552 1.00 . A A . 52 ILE CG1 1 1
14 18906 1 1 52 ILE CG2 C 10.187 -0.767 -6.952 1.00 . A A . 52 ILE CG2 1 1
14 18907 1 1 52 ILE H H 11.043 3.086 -6.266 1.00 . A A . 52 ILE H 1 1
14 18908 1 1 52 ILE HA H 9.795 0.965 -4.916 1.00 . A A . 52 ILE HA 1 1
14 18909 1 1 52 ILE HB H 11.476 0.878 -7.410 1.00 . A A . 52 ILE HB 1 1
14 18910 1 1 52 ILE HD11 H 8.096 0.375 -6.360 1.00 . A A . 52 ILE HD11 1 1
14 18911 1 1 52 ILE HD12 H 8.118 2.092 -5.959 1.00 . A A . 52 ILE HD12 1 1
14 18912 1 1 52 ILE HD13 H 7.300 1.535 -7.416 1.00 . A A . 52 ILE HD13 1 1
14 18913 1 1 52 ILE HG12 H 9.721 2.583 -7.562 1.00 . A A . 52 ILE HG12 1 1
14 18914 1 1 52 ILE HG13 H 9.290 1.198 -8.564 1.00 . A A . 52 ILE HG13 1 1
14 18915 1 1 52 ILE HG21 H 9.461 -0.985 -6.182 1.00 . A A . 52 ILE HG21 1 1
14 18916 1 1 52 ILE HG22 H 9.770 -1.000 -7.917 1.00 . A A . 52 ILE HG22 1 1
14 18917 1 1 52 ILE HG23 H 11.075 -1.358 -6.785 1.00 . A A . 52 ILE HG23 1 1
14 18918 1 1 52 ILE N N 11.144 2.540 -5.460 1.00 . A A . 52 ILE N 1 1
14 18919 1 1 52 ILE O O 11.630 -0.662 -4.111 1.00 . A A . 52 ILE O 1 1
14 18920 1 1 53 GLU C C 14.288 0.136 -3.067 1.00 . A A . 53 GLU C 1 1
14 18921 1 1 53 GLU CA C 14.195 -0.099 -4.576 1.00 . A A . 53 GLU CA 1 1
14 18922 1 1 53 GLU CB C 15.408 0.481 -5.293 1.00 . A A . 53 GLU CB 1 1
14 18923 1 1 53 GLU CD C 17.670 1.138 -4.451 1.00 . A A . 53 GLU CD 1 1
14 18924 1 1 53 GLU CG C 16.695 -0.027 -4.637 1.00 . A A . 53 GLU CG 1 1
14 18925 1 1 53 GLU H H 13.201 1.414 -5.729 1.00 . A A . 53 GLU H 1 1
14 18926 1 1 53 GLU HA H 14.108 -1.147 -4.789 1.00 . A A . 53 GLU HA 1 1
14 18927 1 1 53 GLU HB2 H 15.385 0.176 -6.329 1.00 . A A . 53 GLU HB2 1 1
14 18928 1 1 53 GLU HB3 H 15.374 1.557 -5.232 1.00 . A A . 53 GLU HB3 1 1
14 18929 1 1 53 GLU HG2 H 16.464 -0.459 -3.674 1.00 . A A . 53 GLU HG2 1 1
14 18930 1 1 53 GLU HG3 H 17.150 -0.776 -5.267 1.00 . A A . 53 GLU HG3 1 1
14 18931 1 1 53 GLU N N 13.049 0.642 -5.139 1.00 . A A . 53 GLU N 1 1
14 18932 1 1 53 GLU O O 14.147 -0.779 -2.280 1.00 . A A . 53 GLU O 1 1
14 18933 1 1 53 GLU OE1 O 17.313 2.082 -3.765 1.00 . A A . 53 GLU OE1 1 1
14 18934 1 1 53 GLU OE2 O 18.757 1.067 -5.000 1.00 . A A . 53 GLU OE2 1 1
14 18935 1 1 54 ASP C C 13.253 1.638 -0.524 1.00 . A A . 54 ASP C 1 1
14 18936 1 1 54 ASP CA C 14.629 1.636 -1.189 1.00 . A A . 54 ASP CA 1 1
14 18937 1 1 54 ASP CB C 15.264 3.016 -1.104 1.00 . A A . 54 ASP CB 1 1
14 18938 1 1 54 ASP CG C 16.643 2.907 -0.451 1.00 . A A . 54 ASP CG 1 1
14 18939 1 1 54 ASP H H 14.605 2.092 -3.313 1.00 . A A . 54 ASP H 1 1
14 18940 1 1 54 ASP HA H 15.271 0.919 -0.720 1.00 . A A . 54 ASP HA 1 1
14 18941 1 1 54 ASP HB2 H 15.366 3.421 -2.098 1.00 . A A . 54 ASP HB2 1 1
14 18942 1 1 54 ASP HB3 H 14.637 3.659 -0.510 1.00 . A A . 54 ASP HB3 1 1
14 18943 1 1 54 ASP N N 14.514 1.356 -2.656 1.00 . A A . 54 ASP N 1 1
14 18944 1 1 54 ASP O O 13.131 1.677 0.685 1.00 . A A . 54 ASP O 1 1
14 18945 1 1 54 ASP OD1 O 16.715 2.391 0.652 1.00 . A A . 54 ASP OD1 1 1
14 18946 1 1 54 ASP OD2 O 17.603 3.341 -1.066 1.00 . A A . 54 ASP OD2 1 1
14 18947 1 1 55 ILE C C 10.181 0.266 -0.922 1.00 . A A . 55 ILE C 1 1
14 18948 1 1 55 ILE CA C 10.844 1.634 -0.762 1.00 . A A . 55 ILE CA 1 1
14 18949 1 1 55 ILE CB C 10.126 2.700 -1.603 1.00 . A A . 55 ILE CB 1 1
14 18950 1 1 55 ILE CD1 C 9.756 4.197 0.357 1.00 . A A . 55 ILE CD1 1 1
14 18951 1 1 55 ILE CG1 C 9.079 3.410 -0.766 1.00 . A A . 55 ILE CG1 1 1
14 18952 1 1 55 ILE CG2 C 9.421 2.053 -2.780 1.00 . A A . 55 ILE CG2 1 1
14 18953 1 1 55 ILE H H 12.358 1.593 -2.289 1.00 . A A . 55 ILE H 1 1
14 18954 1 1 55 ILE HA H 10.842 1.931 0.258 1.00 . A A . 55 ILE HA 1 1
14 18955 1 1 55 ILE HB H 10.846 3.418 -1.966 1.00 . A A . 55 ILE HB 1 1
14 18956 1 1 55 ILE HD11 H 10.824 4.215 0.189 1.00 . A A . 55 ILE HD11 1 1
14 18957 1 1 55 ILE HD12 H 9.377 5.208 0.367 1.00 . A A . 55 ILE HD12 1 1
14 18958 1 1 55 ILE HD13 H 9.549 3.724 1.304 1.00 . A A . 55 ILE HD13 1 1
14 18959 1 1 55 ILE HG12 H 8.523 4.083 -1.403 1.00 . A A . 55 ILE HG12 1 1
14 18960 1 1 55 ILE HG13 H 8.411 2.676 -0.346 1.00 . A A . 55 ILE HG13 1 1
14 18961 1 1 55 ILE HG21 H 10.074 1.328 -3.221 1.00 . A A . 55 ILE HG21 1 1
14 18962 1 1 55 ILE HG22 H 8.524 1.567 -2.428 1.00 . A A . 55 ILE HG22 1 1
14 18963 1 1 55 ILE HG23 H 9.167 2.807 -3.504 1.00 . A A . 55 ILE HG23 1 1
14 18964 1 1 55 ILE N N 12.224 1.615 -1.309 1.00 . A A . 55 ILE N 1 1
14 18965 1 1 55 ILE O O 9.373 -0.148 -0.114 1.00 . A A . 55 ILE O 1 1
14 18966 1 1 56 VAL C C 10.828 -2.878 -2.307 1.00 . A A . 56 VAL C 1 1
14 18967 1 1 56 VAL CA C 9.824 -1.709 -2.259 1.00 . A A . 56 VAL CA 1 1
14 18968 1 1 56 VAL CB C 9.121 -1.479 -3.601 1.00 . A A . 56 VAL CB 1 1
14 18969 1 1 56 VAL CG1 C 9.047 -2.776 -4.397 1.00 . A A . 56 VAL CG1 1 1
14 18970 1 1 56 VAL CG2 C 7.705 -0.961 -3.328 1.00 . A A . 56 VAL CG2 1 1
14 18971 1 1 56 VAL H H 11.100 -0.030 -2.652 1.00 . A A . 56 VAL H 1 1
14 18972 1 1 56 VAL HA H 9.080 -1.901 -1.501 1.00 . A A . 56 VAL HA 1 1
14 18973 1 1 56 VAL HB H 9.666 -0.740 -4.175 1.00 . A A . 56 VAL HB 1 1
14 18974 1 1 56 VAL HG11 H 9.016 -3.612 -3.717 1.00 . A A . 56 VAL HG11 1 1
14 18975 1 1 56 VAL HG12 H 8.159 -2.770 -5.009 1.00 . A A . 56 VAL HG12 1 1
14 18976 1 1 56 VAL HG13 H 9.920 -2.855 -5.028 1.00 . A A . 56 VAL HG13 1 1
14 18977 1 1 56 VAL HG21 H 7.750 -0.154 -2.610 1.00 . A A . 56 VAL HG21 1 1
14 18978 1 1 56 VAL HG22 H 7.269 -0.600 -4.247 1.00 . A A . 56 VAL HG22 1 1
14 18979 1 1 56 VAL HG23 H 7.099 -1.762 -2.930 1.00 . A A . 56 VAL HG23 1 1
14 18980 1 1 56 VAL N N 10.477 -0.405 -1.997 1.00 . A A . 56 VAL N 1 1
14 18981 1 1 56 VAL O O 10.570 -3.929 -1.755 1.00 . A A . 56 VAL O 1 1
14 18982 1 1 57 LEU C C 13.251 -4.319 -1.573 1.00 . A A . 57 LEU C 1 1
14 18983 1 1 57 LEU CA C 12.902 -3.895 -3.000 1.00 . A A . 57 LEU CA 1 1
14 18984 1 1 57 LEU CB C 14.146 -3.397 -3.746 1.00 . A A . 57 LEU CB 1 1
14 18985 1 1 57 LEU CD1 C 16.384 -4.187 -4.533 1.00 . A A . 57 LEU CD1 1 1
14 18986 1 1 57 LEU CD2 C 15.962 -3.871 -2.093 1.00 . A A . 57 LEU CD2 1 1
14 18987 1 1 57 LEU CG C 15.338 -4.302 -3.424 1.00 . A A . 57 LEU CG 1 1
14 18988 1 1 57 LEU H H 12.172 -1.891 -3.418 1.00 . A A . 57 LEU H 1 1
14 18989 1 1 57 LEU HA H 12.458 -4.719 -3.534 1.00 . A A . 57 LEU HA 1 1
14 18990 1 1 57 LEU HB2 H 13.958 -3.417 -4.809 1.00 . A A . 57 LEU HB2 1 1
14 18991 1 1 57 LEU HB3 H 14.371 -2.393 -3.443 1.00 . A A . 57 LEU HB3 1 1
14 18992 1 1 57 LEU HD11 H 15.951 -3.680 -5.384 1.00 . A A . 57 LEU HD11 1 1
14 18993 1 1 57 LEU HD12 H 17.232 -3.625 -4.171 1.00 . A A . 57 LEU HD12 1 1
14 18994 1 1 57 LEU HD13 H 16.705 -5.176 -4.828 1.00 . A A . 57 LEU HD13 1 1
14 18995 1 1 57 LEU HD21 H 15.686 -2.849 -1.880 1.00 . A A . 57 LEU HD21 1 1
14 18996 1 1 57 LEU HD22 H 15.602 -4.513 -1.303 1.00 . A A . 57 LEU HD22 1 1
14 18997 1 1 57 LEU HD23 H 17.037 -3.948 -2.158 1.00 . A A . 57 LEU HD23 1 1
14 18998 1 1 57 LEU HG H 15.004 -5.327 -3.351 1.00 . A A . 57 LEU HG 1 1
14 18999 1 1 57 LEU N N 11.954 -2.738 -2.959 1.00 . A A . 57 LEU N 1 1
14 19000 1 1 57 LEU O O 13.322 -5.490 -1.257 1.00 . A A . 57 LEU O 1 1
14 19001 1 1 58 LYS C C 12.549 -3.854 1.541 1.00 . A A . 58 LYS C 1 1
14 19002 1 1 58 LYS CA C 13.817 -3.690 0.697 1.00 . A A . 58 LYS CA 1 1
14 19003 1 1 58 LYS CB C 14.615 -2.480 1.177 1.00 . A A . 58 LYS CB 1 1
14 19004 1 1 58 LYS CD C 16.840 -1.721 2.014 1.00 . A A . 58 LYS CD 1 1
14 19005 1 1 58 LYS CE C 18.012 -2.125 2.910 1.00 . A A . 58 LYS CE 1 1
14 19006 1 1 58 LYS CG C 15.956 -2.940 1.748 1.00 . A A . 58 LYS CG 1 1
14 19007 1 1 58 LYS H H 13.407 -2.435 -1.002 1.00 . A A . 58 LYS H 1 1
14 19008 1 1 58 LYS HA H 14.427 -4.577 0.746 1.00 . A A . 58 LYS HA 1 1
14 19009 1 1 58 LYS HB2 H 14.784 -1.811 0.347 1.00 . A A . 58 LYS HB2 1 1
14 19010 1 1 58 LYS HB3 H 14.055 -1.966 1.945 1.00 . A A . 58 LYS HB3 1 1
14 19011 1 1 58 LYS HD2 H 17.219 -1.340 1.076 1.00 . A A . 58 LYS HD2 1 1
14 19012 1 1 58 LYS HD3 H 16.260 -0.955 2.506 1.00 . A A . 58 LYS HD3 1 1
14 19013 1 1 58 LYS HE2 H 17.714 -2.100 3.949 1.00 . A A . 58 LYS HE2 1 1
14 19014 1 1 58 LYS HE3 H 18.371 -3.106 2.643 1.00 . A A . 58 LYS HE3 1 1
14 19015 1 1 58 LYS HG2 H 15.790 -3.474 2.672 1.00 . A A . 58 LYS HG2 1 1
14 19016 1 1 58 LYS HG3 H 16.446 -3.590 1.038 1.00 . A A . 58 LYS HG3 1 1
14 19017 1 1 58 LYS HZ1 H 19.033 -0.827 1.643 1.00 . A A . 58 LYS HZ1 1 1
14 19018 1 1 58 LYS HZ2 H 18.899 -0.271 3.243 1.00 . A A . 58 LYS HZ2 1 1
14 19019 1 1 58 LYS HZ3 H 19.999 -1.508 2.859 1.00 . A A . 58 LYS HZ3 1 1
14 19020 1 1 58 LYS N N 13.468 -3.368 -0.716 1.00 . A A . 58 LYS N 1 1
14 19021 1 1 58 LYS NZ N 19.066 -1.106 2.643 1.00 . A A . 58 LYS NZ 1 1
14 19022 1 1 58 LYS O O 12.441 -4.754 2.349 1.00 . A A . 58 LYS O 1 1
14 19023 1 1 59 GLY C C 9.318 -3.974 1.509 1.00 . A A . 59 GLY C 1 1
14 19024 1 1 59 GLY CA C 10.348 -3.057 2.182 1.00 . A A . 59 GLY CA 1 1
14 19025 1 1 59 GLY H H 11.720 -2.244 0.729 1.00 . A A . 59 GLY H 1 1
14 19026 1 1 59 GLY HA2 H 10.584 -3.448 3.162 1.00 . A A . 59 GLY HA2 1 1
14 19027 1 1 59 GLY HA3 H 9.926 -2.069 2.287 1.00 . A A . 59 GLY HA3 1 1
14 19028 1 1 59 GLY N N 11.600 -2.973 1.374 1.00 . A A . 59 GLY N 1 1
14 19029 1 1 59 GLY O O 8.646 -4.744 2.167 1.00 . A A . 59 GLY O 1 1
14 19030 1 1 60 GLY C C 8.600 -6.224 -0.427 1.00 . A A . 60 GLY C 1 1
14 19031 1 1 60 GLY CA C 8.162 -4.757 -0.473 1.00 . A A . 60 GLY CA 1 1
14 19032 1 1 60 GLY H H 9.702 -3.258 -0.309 1.00 . A A . 60 GLY H 1 1
14 19033 1 1 60 GLY HA2 H 7.207 -4.652 0.021 1.00 . A A . 60 GLY HA2 1 1
14 19034 1 1 60 GLY HA3 H 8.068 -4.447 -1.502 1.00 . A A . 60 GLY HA3 1 1
14 19035 1 1 60 GLY N N 9.168 -3.894 0.212 1.00 . A A . 60 GLY N 1 1
14 19036 1 1 60 GLY O O 7.861 -7.079 0.015 1.00 . A A . 60 GLY O 1 1
14 19037 1 1 61 LYS C C 10.376 -8.558 0.516 1.00 . A A . 61 LYS C 1 1
14 19038 1 1 61 LYS CA C 10.294 -7.934 -0.892 1.00 . A A . 61 LYS CA 1 1
14 19039 1 1 61 LYS CB C 11.695 -7.835 -1.498 1.00 . A A . 61 LYS CB 1 1
14 19040 1 1 61 LYS CD C 12.587 -8.797 -3.627 1.00 . A A . 61 LYS CD 1 1
14 19041 1 1 61 LYS CE C 13.704 -9.783 -3.976 1.00 . A A . 61 LYS CE 1 1
14 19042 1 1 61 LYS CG C 12.024 -9.130 -2.243 1.00 . A A . 61 LYS CG 1 1
14 19043 1 1 61 LYS H H 10.355 -5.810 -1.240 1.00 . A A . 61 LYS H 1 1
14 19044 1 1 61 LYS HA H 9.679 -8.543 -1.531 1.00 . A A . 61 LYS HA 1 1
14 19045 1 1 61 LYS HB2 H 11.730 -7.002 -2.188 1.00 . A A . 61 LYS HB2 1 1
14 19046 1 1 61 LYS HB3 H 12.418 -7.680 -0.711 1.00 . A A . 61 LYS HB3 1 1
14 19047 1 1 61 LYS HD2 H 11.798 -8.869 -4.361 1.00 . A A . 61 LYS HD2 1 1
14 19048 1 1 61 LYS HD3 H 12.985 -7.793 -3.621 1.00 . A A . 61 LYS HD3 1 1
14 19049 1 1 61 LYS HE2 H 13.497 -10.751 -3.540 1.00 . A A . 61 LYS HE2 1 1
14 19050 1 1 61 LYS HE3 H 13.812 -9.866 -5.045 1.00 . A A . 61 LYS HE3 1 1
14 19051 1 1 61 LYS HG2 H 12.756 -9.693 -1.681 1.00 . A A . 61 LYS HG2 1 1
14 19052 1 1 61 LYS HG3 H 11.126 -9.719 -2.356 1.00 . A A . 61 LYS HG3 1 1
14 19053 1 1 61 LYS HZ1 H 14.992 -8.186 -3.626 1.00 . A A . 61 LYS HZ1 1 1
14 19054 1 1 61 LYS HZ2 H 14.906 -9.297 -2.349 1.00 . A A . 61 LYS HZ2 1 1
14 19055 1 1 61 LYS HZ3 H 15.772 -9.691 -3.755 1.00 . A A . 61 LYS HZ3 1 1
14 19056 1 1 61 LYS N N 9.790 -6.520 -0.885 1.00 . A A . 61 LYS N 1 1
14 19057 1 1 61 LYS NZ N 14.937 -9.195 -3.382 1.00 . A A . 61 LYS NZ 1 1
14 19058 1 1 61 LYS O O 10.911 -9.637 0.679 1.00 . A A . 61 LYS O 1 1
14 19059 1 1 62 ALA C C 9.263 -9.888 2.860 1.00 . A A . 62 ALA C 1 1
14 19060 1 1 62 ALA CA C 9.927 -8.513 2.886 1.00 . A A . 62 ALA CA 1 1
14 19061 1 1 62 ALA CB C 9.154 -7.545 3.784 1.00 . A A . 62 ALA CB 1 1
14 19062 1 1 62 ALA H H 9.431 -7.070 1.414 1.00 . A A . 62 ALA H 1 1
14 19063 1 1 62 ALA HA H 10.945 -8.580 3.204 1.00 . A A . 62 ALA HA 1 1
14 19064 1 1 62 ALA HB1 H 9.303 -6.534 3.434 1.00 . A A . 62 ALA HB1 1 1
14 19065 1 1 62 ALA HB2 H 8.101 -7.786 3.751 1.00 . A A . 62 ALA HB2 1 1
14 19066 1 1 62 ALA HB3 H 9.512 -7.633 4.798 1.00 . A A . 62 ALA HB3 1 1
14 19067 1 1 62 ALA N N 9.860 -7.918 1.533 1.00 . A A . 62 ALA N 1 1
14 19068 1 1 62 ALA O O 9.911 -10.911 2.967 1.00 . A A . 62 ALA O 1 1
14 19069 1 1 63 LYS C C 7.243 -11.619 1.105 1.00 . A A . 63 LYS C 1 1
14 19070 1 1 63 LYS CA C 7.248 -11.217 2.572 1.00 . A A . 63 LYS CA 1 1
14 19071 1 1 63 LYS CB C 5.809 -10.957 3.042 1.00 . A A . 63 LYS CB 1 1
14 19072 1 1 63 LYS CD C 6.471 -10.531 5.409 1.00 . A A . 63 LYS CD 1 1
14 19073 1 1 63 LYS CE C 7.978 -10.329 5.283 1.00 . A A . 63 LYS CE 1 1
14 19074 1 1 63 LYS CG C 5.789 -9.936 4.180 1.00 . A A . 63 LYS CG 1 1
14 19075 1 1 63 LYS H H 7.491 -9.068 2.540 1.00 . A A . 63 LYS H 1 1
14 19076 1 1 63 LYS HA H 7.722 -11.972 3.180 1.00 . A A . 63 LYS HA 1 1
14 19077 1 1 63 LYS HB2 H 5.227 -10.579 2.214 1.00 . A A . 63 LYS HB2 1 1
14 19078 1 1 63 LYS HB3 H 5.376 -11.883 3.388 1.00 . A A . 63 LYS HB3 1 1
14 19079 1 1 63 LYS HD2 H 6.110 -10.036 6.299 1.00 . A A . 63 LYS HD2 1 1
14 19080 1 1 63 LYS HD3 H 6.255 -11.587 5.467 1.00 . A A . 63 LYS HD3 1 1
14 19081 1 1 63 LYS HE2 H 8.409 -11.110 4.668 1.00 . A A . 63 LYS HE2 1 1
14 19082 1 1 63 LYS HE3 H 8.187 -9.360 4.856 1.00 . A A . 63 LYS HE3 1 1
14 19083 1 1 63 LYS HG2 H 6.310 -9.042 3.873 1.00 . A A . 63 LYS HG2 1 1
14 19084 1 1 63 LYS HG3 H 4.767 -9.690 4.420 1.00 . A A . 63 LYS HG3 1 1
14 19085 1 1 63 LYS HZ1 H 7.740 -10.156 7.343 1.00 . A A . 63 LYS HZ1 1 1
14 19086 1 1 63 LYS HZ2 H 8.831 -11.366 6.873 1.00 . A A . 63 LYS HZ2 1 1
14 19087 1 1 63 LYS HZ3 H 9.288 -9.732 6.786 1.00 . A A . 63 LYS HZ3 1 1
14 19088 1 1 63 LYS N N 7.974 -9.912 2.667 1.00 . A A . 63 LYS N 1 1
14 19089 1 1 63 LYS NZ N 8.499 -10.401 6.676 1.00 . A A . 63 LYS NZ 1 1
14 19090 1 1 63 LYS O O 7.044 -12.761 0.742 1.00 . A A . 63 LYS O 1 1
14 19091 1 1 64 ASN C C 8.714 -11.707 -1.595 1.00 . A A . 64 ASN C 1 1
14 19092 1 1 64 ASN CA C 7.484 -10.881 -1.201 1.00 . A A . 64 ASN CA 1 1
14 19093 1 1 64 ASN CB C 7.562 -9.469 -1.784 1.00 . A A . 64 ASN CB 1 1
14 19094 1 1 64 ASN CG C 6.164 -9.025 -2.225 1.00 . A A . 64 ASN CG 1 1
14 19095 1 1 64 ASN H H 7.611 -9.744 0.621 1.00 . A A . 64 ASN H 1 1
14 19096 1 1 64 ASN HA H 6.578 -11.368 -1.528 1.00 . A A . 64 ASN HA 1 1
14 19097 1 1 64 ASN HB2 H 7.930 -8.795 -1.024 1.00 . A A . 64 ASN HB2 1 1
14 19098 1 1 64 ASN HB3 H 8.233 -9.454 -2.627 1.00 . A A . 64 ASN HB3 1 1
14 19099 1 1 64 ASN HD21 H 6.334 -7.211 -1.437 1.00 . A A . 64 ASN HD21 1 1
14 19100 1 1 64 ASN HD22 H 4.858 -7.530 -2.212 1.00 . A A . 64 ASN HD22 1 1
14 19101 1 1 64 ASN N N 7.464 -10.649 0.269 1.00 . A A . 64 ASN N 1 1
14 19102 1 1 64 ASN ND2 N 5.751 -7.822 -1.934 1.00 . A A . 64 ASN ND2 1 1
14 19103 1 1 64 ASN O O 9.837 -11.314 -1.348 1.00 . A A . 64 ASN O 1 1
14 19104 1 1 64 ASN OD1 O 5.438 -9.783 -2.837 1.00 . A A . 64 ASN OD1 1 1
14 19105 1 1 65 PRO C C 10.399 -13.118 -3.717 1.00 . A A . 65 PRO C 1 1
14 19106 1 1 65 PRO CA C 9.524 -13.762 -2.636 1.00 . A A . 65 PRO CA 1 1
14 19107 1 1 65 PRO CB C 8.736 -14.944 -3.198 1.00 . A A . 65 PRO CB 1 1
14 19108 1 1 65 PRO CD C 7.126 -13.369 -2.525 1.00 . A A . 65 PRO CD 1 1
14 19109 1 1 65 PRO CG C 7.427 -14.365 -3.582 1.00 . A A . 65 PRO CG 1 1
14 19110 1 1 65 PRO HA H 10.122 -14.082 -1.800 1.00 . A A . 65 PRO HA 1 1
14 19111 1 1 65 PRO HB2 H 9.230 -15.356 -4.057 1.00 . A A . 65 PRO HB2 1 1
14 19112 1 1 65 PRO HB3 H 8.589 -15.691 -2.436 1.00 . A A . 65 PRO HB3 1 1
14 19113 1 1 65 PRO HD2 H 6.481 -12.601 -2.910 1.00 . A A . 65 PRO HD2 1 1
14 19114 1 1 65 PRO HD3 H 6.698 -13.855 -1.665 1.00 . A A . 65 PRO HD3 1 1
14 19115 1 1 65 PRO HG2 H 7.499 -13.879 -4.545 1.00 . A A . 65 PRO HG2 1 1
14 19116 1 1 65 PRO HG3 H 6.663 -15.124 -3.595 1.00 . A A . 65 PRO HG3 1 1
14 19117 1 1 65 PRO N N 8.449 -12.837 -2.195 1.00 . A A . 65 PRO N 1 1
14 19118 1 1 65 PRO O O 11.604 -13.273 -3.724 1.00 . A A . 65 PRO O 1 1
14 19119 1 1 66 SER C C 9.684 -10.908 -6.557 1.00 . A A . 66 SER C 1 1
14 19120 1 1 66 SER CA C 10.604 -11.726 -5.688 1.00 . A A . 66 SER CA 1 1
14 19121 1 1 66 SER CB C 11.283 -12.841 -6.479 1.00 . A A . 66 SER CB 1 1
14 19122 1 1 66 SER H H 8.841 -12.257 -4.595 1.00 . A A . 66 SER H 1 1
14 19123 1 1 66 SER HA H 11.331 -11.065 -5.246 1.00 . A A . 66 SER HA 1 1
14 19124 1 1 66 SER HB2 H 10.650 -13.712 -6.495 1.00 . A A . 66 SER HB2 1 1
14 19125 1 1 66 SER HB3 H 11.456 -12.505 -7.494 1.00 . A A . 66 SER HB3 1 1
14 19126 1 1 66 SER HG H 13.116 -12.428 -5.974 1.00 . A A . 66 SER HG 1 1
14 19127 1 1 66 SER N N 9.809 -12.387 -4.622 1.00 . A A . 66 SER N 1 1
14 19128 1 1 66 SER O O 8.818 -11.401 -7.252 1.00 . A A . 66 SER O 1 1
14 19129 1 1 66 SER OG O 12.519 -13.172 -5.860 1.00 . A A . 66 SER OG 1 1
14 19130 1 1 67 ILE C C 9.759 -8.016 -8.296 1.00 . A A . 67 ILE C 1 1
14 19131 1 1 67 ILE CA C 9.012 -8.684 -7.141 1.00 . A A . 67 ILE CA 1 1
14 19132 1 1 67 ILE CB C 8.708 -7.710 -6.015 1.00 . A A . 67 ILE CB 1 1
14 19133 1 1 67 ILE CD1 C 7.742 -9.717 -4.895 1.00 . A A . 67 ILE CD1 1 1
14 19134 1 1 67 ILE CG1 C 7.514 -8.237 -5.218 1.00 . A A . 67 ILE CG1 1 1
14 19135 1 1 67 ILE CG2 C 8.399 -6.316 -6.565 1.00 . A A . 67 ILE CG2 1 1
14 19136 1 1 67 ILE H H 10.514 -9.320 -5.829 1.00 . A A . 67 ILE H 1 1
14 19137 1 1 67 ILE HA H 8.120 -9.150 -7.470 1.00 . A A . 67 ILE HA 1 1
14 19138 1 1 67 ILE HB H 9.577 -7.671 -5.364 1.00 . A A . 67 ILE HB 1 1
14 19139 1 1 67 ILE HD11 H 8.760 -9.859 -4.558 1.00 . A A . 67 ILE HD11 1 1
14 19140 1 1 67 ILE HD12 H 7.063 -10.032 -4.124 1.00 . A A . 67 ILE HD12 1 1
14 19141 1 1 67 ILE HD13 H 7.576 -10.308 -5.786 1.00 . A A . 67 ILE HD13 1 1
14 19142 1 1 67 ILE HG12 H 7.415 -7.675 -4.300 1.00 . A A . 67 ILE HG12 1 1
14 19143 1 1 67 ILE HG13 H 6.617 -8.132 -5.805 1.00 . A A . 67 ILE HG13 1 1
14 19144 1 1 67 ILE HG21 H 9.193 -6.006 -7.227 1.00 . A A . 67 ILE HG21 1 1
14 19145 1 1 67 ILE HG22 H 7.467 -6.342 -7.107 1.00 . A A . 67 ILE HG22 1 1
14 19146 1 1 67 ILE HG23 H 8.320 -5.616 -5.747 1.00 . A A . 67 ILE HG23 1 1
14 19147 1 1 67 ILE N N 9.852 -9.645 -6.442 1.00 . A A . 67 ILE N 1 1
14 19148 1 1 67 ILE O O 10.945 -7.765 -8.223 1.00 . A A . 67 ILE O 1 1
14 19149 1 1 68 VAL C C 9.300 -5.584 -10.592 1.00 . A A . 68 VAL C 1 1
14 19150 1 1 68 VAL CA C 9.729 -7.054 -10.516 1.00 . A A . 68 VAL CA 1 1
14 19151 1 1 68 VAL CB C 9.278 -7.839 -11.762 1.00 . A A . 68 VAL CB 1 1
14 19152 1 1 68 VAL CG1 C 8.033 -7.197 -12.388 1.00 . A A . 68 VAL CG1 1 1
14 19153 1 1 68 VAL CG2 C 10.411 -7.836 -12.791 1.00 . A A . 68 VAL CG2 1 1
14 19154 1 1 68 VAL H H 8.105 -7.925 -9.387 1.00 . A A . 68 VAL H 1 1
14 19155 1 1 68 VAL HA H 10.798 -7.122 -10.413 1.00 . A A . 68 VAL HA 1 1
14 19156 1 1 68 VAL HB H 9.053 -8.857 -11.480 1.00 . A A . 68 VAL HB 1 1
14 19157 1 1 68 VAL HG11 H 7.278 -7.062 -11.631 1.00 . A A . 68 VAL HG11 1 1
14 19158 1 1 68 VAL HG12 H 8.295 -6.237 -12.809 1.00 . A A . 68 VAL HG12 1 1
14 19159 1 1 68 VAL HG13 H 7.650 -7.838 -13.168 1.00 . A A . 68 VAL HG13 1 1
14 19160 1 1 68 VAL HG21 H 11.087 -7.021 -12.579 1.00 . A A . 68 VAL HG21 1 1
14 19161 1 1 68 VAL HG22 H 10.946 -8.772 -12.741 1.00 . A A . 68 VAL HG22 1 1
14 19162 1 1 68 VAL HG23 H 9.998 -7.710 -13.781 1.00 . A A . 68 VAL HG23 1 1
14 19163 1 1 68 VAL N N 9.065 -7.718 -9.358 1.00 . A A . 68 VAL N 1 1
14 19164 1 1 68 VAL O O 8.163 -5.248 -10.329 1.00 . A A . 68 VAL O 1 1
14 19165 1 1 69 VAL C C 9.924 -2.787 -12.494 1.00 . A A . 69 VAL C 1 1
14 19166 1 1 69 VAL CA C 9.821 -3.267 -11.045 1.00 . A A . 69 VAL CA 1 1
14 19167 1 1 69 VAL CB C 10.823 -2.533 -10.158 1.00 . A A . 69 VAL CB 1 1
14 19168 1 1 69 VAL CG1 C 10.528 -1.030 -10.189 1.00 . A A . 69 VAL CG1 1 1
14 19169 1 1 69 VAL CG2 C 10.696 -3.048 -8.723 1.00 . A A . 69 VAL CG2 1 1
14 19170 1 1 69 VAL H H 11.108 -4.993 -11.166 1.00 . A A . 69 VAL H 1 1
14 19171 1 1 69 VAL HA H 8.821 -3.117 -10.671 1.00 . A A . 69 VAL HA 1 1
14 19172 1 1 69 VAL HB H 11.823 -2.711 -10.520 1.00 . A A . 69 VAL HB 1 1
14 19173 1 1 69 VAL HG11 H 9.460 -0.872 -10.208 1.00 . A A . 69 VAL HG11 1 1
14 19174 1 1 69 VAL HG12 H 10.943 -0.562 -9.307 1.00 . A A . 69 VAL HG12 1 1
14 19175 1 1 69 VAL HG13 H 10.971 -0.594 -11.070 1.00 . A A . 69 VAL HG13 1 1
14 19176 1 1 69 VAL HG21 H 10.810 -4.121 -8.714 1.00 . A A . 69 VAL HG21 1 1
14 19177 1 1 69 VAL HG22 H 11.464 -2.600 -8.110 1.00 . A A . 69 VAL HG22 1 1
14 19178 1 1 69 VAL HG23 H 9.724 -2.788 -8.330 1.00 . A A . 69 VAL HG23 1 1
14 19179 1 1 69 VAL N N 10.196 -4.707 -10.953 1.00 . A A . 69 VAL N 1 1
14 19180 1 1 69 VAL O O 10.994 -2.487 -12.986 1.00 . A A . 69 VAL O 1 1
14 19181 1 1 70 GLU C C 8.833 -0.706 -14.630 1.00 . A A . 70 GLU C 1 1
14 19182 1 1 70 GLU CA C 8.837 -2.236 -14.588 1.00 . A A . 70 GLU CA 1 1
14 19183 1 1 70 GLU CB C 7.549 -2.769 -15.219 1.00 . A A . 70 GLU CB 1 1
14 19184 1 1 70 GLU CD C 8.505 -5.069 -15.021 1.00 . A A . 70 GLU CD 1 1
14 19185 1 1 70 GLU CG C 7.274 -4.199 -14.760 1.00 . A A . 70 GLU CG 1 1
14 19186 1 1 70 GLU H H 7.966 -2.944 -12.751 1.00 . A A . 70 GLU H 1 1
14 19187 1 1 70 GLU HA H 9.696 -2.629 -15.108 1.00 . A A . 70 GLU HA 1 1
14 19188 1 1 70 GLU HB2 H 6.726 -2.140 -14.925 1.00 . A A . 70 GLU HB2 1 1
14 19189 1 1 70 GLU HB3 H 7.644 -2.752 -16.293 1.00 . A A . 70 GLU HB3 1 1
14 19190 1 1 70 GLU HG2 H 7.044 -4.202 -13.705 1.00 . A A . 70 GLU HG2 1 1
14 19191 1 1 70 GLU HG3 H 6.433 -4.594 -15.311 1.00 . A A . 70 GLU HG3 1 1
14 19192 1 1 70 GLU N N 8.816 -2.704 -13.173 1.00 . A A . 70 GLU N 1 1
14 19193 1 1 70 GLU O O 7.961 -0.064 -14.079 1.00 . A A . 70 GLU O 1 1
14 19194 1 1 70 GLU OE1 O 9.552 -4.758 -14.479 1.00 . A A . 70 GLU OE1 1 1
14 19195 1 1 70 GLU OE2 O 8.380 -6.032 -15.761 1.00 . A A . 70 GLU OE2 1 1
14 19196 1 1 71 ASP C C 9.839 1.805 -16.832 1.00 . A A . 71 ASP C 1 1
14 19197 1 1 71 ASP CA C 9.830 1.370 -15.364 1.00 . A A . 71 ASP CA 1 1
14 19198 1 1 71 ASP CB C 11.133 1.771 -14.670 1.00 . A A . 71 ASP CB 1 1
14 19199 1 1 71 ASP CG C 10.869 2.942 -13.721 1.00 . A A . 71 ASP CG 1 1
14 19200 1 1 71 ASP H H 10.483 -0.650 -15.727 1.00 . A A . 71 ASP H 1 1
14 19201 1 1 71 ASP HA H 8.986 1.799 -14.847 1.00 . A A . 71 ASP HA 1 1
14 19202 1 1 71 ASP HB2 H 11.514 0.929 -14.108 1.00 . A A . 71 ASP HB2 1 1
14 19203 1 1 71 ASP HB3 H 11.860 2.067 -15.411 1.00 . A A . 71 ASP HB3 1 1
14 19204 1 1 71 ASP N N 9.791 -0.117 -15.284 1.00 . A A . 71 ASP N 1 1
14 19205 1 1 71 ASP O O 10.851 1.736 -17.500 1.00 . A A . 71 ASP O 1 1
14 19206 1 1 71 ASP OD1 O 10.092 2.765 -12.797 1.00 . A A . 71 ASP OD1 1 1
14 19207 1 1 71 ASP OD2 O 11.448 3.993 -13.934 1.00 . A A . 71 ASP OD2 1 1
14 19208 1 1 72 LYS C C 8.662 4.202 -18.853 1.00 . A A . 72 LYS C 1 1
14 19209 1 1 72 LYS CA C 8.675 2.676 -18.768 1.00 . A A . 72 LYS CA 1 1
14 19210 1 1 72 LYS CB C 7.370 2.093 -19.317 1.00 . A A . 72 LYS CB 1 1
14 19211 1 1 72 LYS CD C 7.339 0.734 -21.417 1.00 . A A . 72 LYS CD 1 1
14 19212 1 1 72 LYS CE C 5.925 0.197 -21.665 1.00 . A A . 72 LYS CE 1 1
14 19213 1 1 72 LYS CG C 7.640 0.711 -19.916 1.00 . A A . 72 LYS CG 1 1
14 19214 1 1 72 LYS H H 7.910 2.296 -16.790 1.00 . A A . 72 LYS H 1 1
14 19215 1 1 72 LYS HA H 9.515 2.274 -19.311 1.00 . A A . 72 LYS HA 1 1
14 19216 1 1 72 LYS HB2 H 6.651 2.005 -18.514 1.00 . A A . 72 LYS HB2 1 1
14 19217 1 1 72 LYS HB3 H 6.977 2.746 -20.083 1.00 . A A . 72 LYS HB3 1 1
14 19218 1 1 72 LYS HD2 H 7.409 1.748 -21.783 1.00 . A A . 72 LYS HD2 1 1
14 19219 1 1 72 LYS HD3 H 8.053 0.112 -21.937 1.00 . A A . 72 LYS HD3 1 1
14 19220 1 1 72 LYS HE2 H 5.286 0.423 -20.821 1.00 . A A . 72 LYS HE2 1 1
14 19221 1 1 72 LYS HE3 H 5.517 0.618 -22.570 1.00 . A A . 72 LYS HE3 1 1
14 19222 1 1 72 LYS HG2 H 8.675 0.448 -19.760 1.00 . A A . 72 LYS HG2 1 1
14 19223 1 1 72 LYS HG3 H 7.007 -0.020 -19.436 1.00 . A A . 72 LYS HG3 1 1
14 19224 1 1 72 LYS HZ1 H 7.013 -1.569 -21.443 1.00 . A A . 72 LYS HZ1 1 1
14 19225 1 1 72 LYS HZ2 H 5.333 -1.765 -21.289 1.00 . A A . 72 LYS HZ2 1 1
14 19226 1 1 72 LYS HZ3 H 6.026 -1.532 -22.822 1.00 . A A . 72 LYS HZ3 1 1
14 19227 1 1 72 LYS N N 8.720 2.247 -17.343 1.00 . A A . 72 LYS N 1 1
14 19228 1 1 72 LYS NZ N 6.087 -1.278 -21.816 1.00 . A A . 72 LYS NZ 1 1
14 19229 1 1 72 LYS O O 8.076 4.872 -18.027 1.00 . A A . 72 LYS O 1 1
14 19230 1 1 73 ALA C C 7.903 6.785 -20.026 1.00 . A A . 73 ALA C 1 1
14 19231 1 1 73 ALA CA C 9.332 6.237 -19.981 1.00 . A A . 73 ALA CA 1 1
14 19232 1 1 73 ALA CB C 10.053 6.500 -21.304 1.00 . A A . 73 ALA CB 1 1
14 19233 1 1 73 ALA H H 9.773 4.193 -20.499 1.00 . A A . 73 ALA H 1 1
14 19234 1 1 73 ALA HA H 9.881 6.680 -19.166 1.00 . A A . 73 ALA HA 1 1
14 19235 1 1 73 ALA HB1 H 9.509 6.030 -22.111 1.00 . A A . 73 ALA HB1 1 1
14 19236 1 1 73 ALA HB2 H 10.109 7.564 -21.479 1.00 . A A . 73 ALA HB2 1 1
14 19237 1 1 73 ALA HB3 H 11.051 6.090 -21.258 1.00 . A A . 73 ALA HB3 1 1
14 19238 1 1 73 ALA N N 9.306 4.754 -19.844 1.00 . A A . 73 ALA N 1 1
14 19239 1 1 73 ALA O O 7.352 7.021 -21.082 1.00 . A A . 73 ALA O 1 1
14 19240 1 1 74 GLY C C 5.054 6.694 -17.926 1.00 . A A . 74 GLY C 1 1
14 19241 1 1 74 GLY CA C 5.908 7.515 -18.875 1.00 . A A . 74 GLY CA 1 1
14 19242 1 1 74 GLY H H 7.755 6.788 -18.044 1.00 . A A . 74 GLY H 1 1
14 19243 1 1 74 GLY HA2 H 5.918 8.539 -18.550 1.00 . A A . 74 GLY HA2 1 1
14 19244 1 1 74 GLY HA3 H 5.494 7.444 -19.867 1.00 . A A . 74 GLY HA3 1 1
14 19245 1 1 74 GLY N N 7.298 6.987 -18.888 1.00 . A A . 74 GLY N 1 1
14 19246 1 1 74 GLY O O 4.052 7.148 -17.408 1.00 . A A . 74 GLY O 1 1
14 19247 1 1 75 PHE C C 5.553 4.038 -15.682 1.00 . A A . 75 PHE C 1 1
14 19248 1 1 75 PHE CA C 4.663 4.600 -16.795 1.00 . A A . 75 PHE CA 1 1
14 19249 1 1 75 PHE CB C 4.138 3.475 -17.687 1.00 . A A . 75 PHE CB 1 1
14 19250 1 1 75 PHE CD1 C 1.830 4.478 -17.834 1.00 . A A . 75 PHE CD1 1 1
14 19251 1 1 75 PHE CD2 C 3.003 3.945 -19.888 1.00 . A A . 75 PHE CD2 1 1
14 19252 1 1 75 PHE CE1 C 0.739 4.945 -18.578 1.00 . A A . 75 PHE CE1 1 1
14 19253 1 1 75 PHE CE2 C 1.913 4.411 -20.632 1.00 . A A . 75 PHE CE2 1 1
14 19254 1 1 75 PHE CG C 2.962 3.978 -18.489 1.00 . A A . 75 PHE CG 1 1
14 19255 1 1 75 PHE CZ C 0.781 4.911 -19.977 1.00 . A A . 75 PHE CZ 1 1
14 19256 1 1 75 PHE H H 6.250 5.157 -18.148 1.00 . A A . 75 PHE H 1 1
14 19257 1 1 75 PHE HA H 3.831 5.144 -16.366 1.00 . A A . 75 PHE HA 1 1
14 19258 1 1 75 PHE HB2 H 4.921 3.154 -18.359 1.00 . A A . 75 PHE HB2 1 1
14 19259 1 1 75 PHE HB3 H 3.826 2.645 -17.074 1.00 . A A . 75 PHE HB3 1 1
14 19260 1 1 75 PHE HD1 H 1.798 4.503 -16.755 1.00 . A A . 75 PHE HD1 1 1
14 19261 1 1 75 PHE HD2 H 3.876 3.559 -20.394 1.00 . A A . 75 PHE HD2 1 1
14 19262 1 1 75 PHE HE1 H -0.134 5.330 -18.072 1.00 . A A . 75 PHE HE1 1 1
14 19263 1 1 75 PHE HE2 H 1.945 4.385 -21.711 1.00 . A A . 75 PHE HE2 1 1
14 19264 1 1 75 PHE HZ H -0.060 5.271 -20.551 1.00 . A A . 75 PHE HZ 1 1
14 19265 1 1 75 PHE N N 5.444 5.484 -17.706 1.00 . A A . 75 PHE N 1 1
14 19266 1 1 75 PHE O O 6.765 4.038 -15.769 1.00 . A A . 75 PHE O 1 1
14 19267 1 1 76 TRP C C 5.007 1.704 -13.047 1.00 . A A . 76 TRP C 1 1
14 19268 1 1 76 TRP CA C 5.694 3.004 -13.482 1.00 . A A . 76 TRP CA 1 1
14 19269 1 1 76 TRP CB C 5.574 4.108 -12.422 1.00 . A A . 76 TRP CB 1 1
14 19270 1 1 76 TRP CD1 C 7.000 2.781 -10.839 1.00 . A A . 76 TRP CD1 1 1
14 19271 1 1 76 TRP CD2 C 5.423 3.980 -9.794 1.00 . A A . 76 TRP CD2 1 1
14 19272 1 1 76 TRP CE2 C 6.127 3.289 -8.793 1.00 . A A . 76 TRP CE2 1 1
14 19273 1 1 76 TRP CE3 C 4.377 4.822 -9.406 1.00 . A A . 76 TRP CE3 1 1
14 19274 1 1 76 TRP CG C 5.984 3.622 -11.086 1.00 . A A . 76 TRP CG 1 1
14 19275 1 1 76 TRP CH2 C 4.756 4.274 -7.071 1.00 . A A . 76 TRP CH2 1 1
14 19276 1 1 76 TRP CZ2 C 5.804 3.428 -7.443 1.00 . A A . 76 TRP CZ2 1 1
14 19277 1 1 76 TRP CZ3 C 4.045 4.972 -8.054 1.00 . A A . 76 TRP CZ3 1 1
14 19278 1 1 76 TRP H H 3.960 3.592 -14.603 1.00 . A A . 76 TRP H 1 1
14 19279 1 1 76 TRP HA H 6.728 2.830 -13.737 1.00 . A A . 76 TRP HA 1 1
14 19280 1 1 76 TRP HB2 H 6.209 4.934 -12.695 1.00 . A A . 76 TRP HB2 1 1
14 19281 1 1 76 TRP HB3 H 4.552 4.445 -12.373 1.00 . A A . 76 TRP HB3 1 1
14 19282 1 1 76 TRP HD1 H 7.644 2.342 -11.575 1.00 . A A . 76 TRP HD1 1 1
14 19283 1 1 76 TRP HE1 H 7.726 2.001 -9.060 1.00 . A A . 76 TRP HE1 1 1
14 19284 1 1 76 TRP HE3 H 3.833 5.371 -10.153 1.00 . A A . 76 TRP HE3 1 1
14 19285 1 1 76 TRP HH2 H 4.498 4.391 -6.029 1.00 . A A . 76 TRP HH2 1 1
14 19286 1 1 76 TRP HZ2 H 6.361 2.893 -6.693 1.00 . A A . 76 TRP HZ2 1 1
14 19287 1 1 76 TRP HZ3 H 3.237 5.630 -7.772 1.00 . A A . 76 TRP HZ3 1 1
14 19288 1 1 76 TRP N N 4.939 3.569 -14.636 1.00 . A A . 76 TRP N 1 1
14 19289 1 1 76 TRP NE1 N 7.081 2.574 -9.487 1.00 . A A . 76 TRP NE1 1 1
14 19290 1 1 76 TRP O O 4.229 1.679 -12.114 1.00 . A A . 76 TRP O 1 1
14 19291 1 1 77 TRP C C 5.482 -1.595 -12.607 1.00 . A A . 77 TRP C 1 1
14 19292 1 1 77 TRP CA C 4.589 -0.665 -13.436 1.00 . A A . 77 TRP CA 1 1
14 19293 1 1 77 TRP CB C 4.350 -1.322 -14.801 1.00 . A A . 77 TRP CB 1 1
14 19294 1 1 77 TRP CD1 C 3.033 0.689 -15.583 1.00 . A A . 77 TRP CD1 1 1
14 19295 1 1 77 TRP CD2 C 2.165 -1.256 -16.308 1.00 . A A . 77 TRP CD2 1 1
14 19296 1 1 77 TRP CE2 C 1.331 -0.230 -16.809 1.00 . A A . 77 TRP CE2 1 1
14 19297 1 1 77 TRP CE3 C 1.840 -2.588 -16.623 1.00 . A A . 77 TRP CE3 1 1
14 19298 1 1 77 TRP CG C 3.231 -0.647 -15.523 1.00 . A A . 77 TRP CG 1 1
14 19299 1 1 77 TRP CH2 C -0.094 -1.842 -17.900 1.00 . A A . 77 TRP CH2 1 1
14 19300 1 1 77 TRP CZ2 C 0.215 -0.513 -17.594 1.00 . A A . 77 TRP CZ2 1 1
14 19301 1 1 77 TRP CZ3 C 0.717 -2.878 -17.415 1.00 . A A . 77 TRP CZ3 1 1
14 19302 1 1 77 TRP H H 5.865 0.684 -14.527 1.00 . A A . 77 TRP H 1 1
14 19303 1 1 77 TRP HA H 3.645 -0.494 -12.941 1.00 . A A . 77 TRP HA 1 1
14 19304 1 1 77 TRP HB2 H 5.246 -1.246 -15.395 1.00 . A A . 77 TRP HB2 1 1
14 19305 1 1 77 TRP HB3 H 4.107 -2.366 -14.658 1.00 . A A . 77 TRP HB3 1 1
14 19306 1 1 77 TRP HD1 H 3.647 1.439 -15.108 1.00 . A A . 77 TRP HD1 1 1
14 19307 1 1 77 TRP HE1 H 1.523 1.820 -16.519 1.00 . A A . 77 TRP HE1 1 1
14 19308 1 1 77 TRP HE3 H 2.459 -3.394 -16.255 1.00 . A A . 77 TRP HE3 1 1
14 19309 1 1 77 TRP HH2 H -0.958 -2.070 -18.507 1.00 . A A . 77 TRP HH2 1 1
14 19310 1 1 77 TRP HZ2 H -0.407 0.288 -17.965 1.00 . A A . 77 TRP HZ2 1 1
14 19311 1 1 77 TRP HZ3 H 0.477 -3.904 -17.651 1.00 . A A . 77 TRP HZ3 1 1
14 19312 1 1 77 TRP N N 5.259 0.631 -13.758 1.00 . A A . 77 TRP N 1 1
14 19313 1 1 77 TRP NE1 N 1.897 0.936 -16.336 1.00 . A A . 77 TRP NE1 1 1
14 19314 1 1 77 TRP O O 6.648 -1.758 -12.886 1.00 . A A . 77 TRP O 1 1
14 19315 1 1 78 ILE C C 4.872 -4.453 -10.522 1.00 . A A . 78 ILE C 1 1
14 19316 1 1 78 ILE CA C 5.718 -3.204 -10.803 1.00 . A A . 78 ILE CA 1 1
14 19317 1 1 78 ILE CB C 6.064 -2.466 -9.516 1.00 . A A . 78 ILE CB 1 1
14 19318 1 1 78 ILE CD1 C 6.913 -0.134 -9.504 1.00 . A A . 78 ILE CD1 1 1
14 19319 1 1 78 ILE CG1 C 7.278 -1.582 -9.780 1.00 . A A . 78 ILE CG1 1 1
14 19320 1 1 78 ILE CG2 C 6.394 -3.470 -8.406 1.00 . A A . 78 ILE CG2 1 1
14 19321 1 1 78 ILE H H 3.980 -2.105 -11.425 1.00 . A A . 78 ILE H 1 1
14 19322 1 1 78 ILE HA H 6.622 -3.478 -11.325 1.00 . A A . 78 ILE HA 1 1
14 19323 1 1 78 ILE HB H 5.228 -1.853 -9.213 1.00 . A A . 78 ILE HB 1 1
14 19324 1 1 78 ILE HD11 H 5.871 -0.073 -9.224 1.00 . A A . 78 ILE HD11 1 1
14 19325 1 1 78 ILE HD12 H 7.525 0.234 -8.700 1.00 . A A . 78 ILE HD12 1 1
14 19326 1 1 78 ILE HD13 H 7.084 0.457 -10.391 1.00 . A A . 78 ILE HD13 1 1
14 19327 1 1 78 ILE HG12 H 8.091 -1.879 -9.136 1.00 . A A . 78 ILE HG12 1 1
14 19328 1 1 78 ILE HG13 H 7.580 -1.683 -10.812 1.00 . A A . 78 ILE HG13 1 1
14 19329 1 1 78 ILE HG21 H 6.649 -4.423 -8.848 1.00 . A A . 78 ILE HG21 1 1
14 19330 1 1 78 ILE HG22 H 7.230 -3.106 -7.828 1.00 . A A . 78 ILE HG22 1 1
14 19331 1 1 78 ILE HG23 H 5.536 -3.590 -7.762 1.00 . A A . 78 ILE HG23 1 1
14 19332 1 1 78 ILE N N 4.925 -2.239 -11.618 1.00 . A A . 78 ILE N 1 1
14 19333 1 1 78 ILE O O 3.689 -4.364 -10.254 1.00 . A A . 78 ILE O 1 1
14 19334 1 1 79 LYS C C 5.098 -7.497 -9.010 1.00 . A A . 79 LYS C 1 1
14 19335 1 1 79 LYS CA C 4.687 -6.866 -10.344 1.00 . A A . 79 LYS CA 1 1
14 19336 1 1 79 LYS CB C 5.017 -7.783 -11.539 1.00 . A A . 79 LYS CB 1 1
14 19337 1 1 79 LYS CD C 6.130 -9.902 -12.281 1.00 . A A . 79 LYS CD 1 1
14 19338 1 1 79 LYS CE C 5.877 -11.349 -11.846 1.00 . A A . 79 LYS CE 1 1
14 19339 1 1 79 LYS CG C 5.889 -8.964 -11.096 1.00 . A A . 79 LYS CG 1 1
14 19340 1 1 79 LYS H H 6.415 -5.663 -10.819 1.00 . A A . 79 LYS H 1 1
14 19341 1 1 79 LYS HA H 3.635 -6.655 -10.337 1.00 . A A . 79 LYS HA 1 1
14 19342 1 1 79 LYS HB2 H 4.096 -8.162 -11.960 1.00 . A A . 79 LYS HB2 1 1
14 19343 1 1 79 LYS HB3 H 5.543 -7.215 -12.292 1.00 . A A . 79 LYS HB3 1 1
14 19344 1 1 79 LYS HD2 H 5.458 -9.644 -13.087 1.00 . A A . 79 LYS HD2 1 1
14 19345 1 1 79 LYS HD3 H 7.150 -9.803 -12.616 1.00 . A A . 79 LYS HD3 1 1
14 19346 1 1 79 LYS HE2 H 6.759 -11.951 -12.015 1.00 . A A . 79 LYS HE2 1 1
14 19347 1 1 79 LYS HE3 H 5.588 -11.385 -10.808 1.00 . A A . 79 LYS HE3 1 1
14 19348 1 1 79 LYS HG2 H 6.835 -8.593 -10.728 1.00 . A A . 79 LYS HG2 1 1
14 19349 1 1 79 LYS HG3 H 5.385 -9.501 -10.309 1.00 . A A . 79 LYS HG3 1 1
14 19350 1 1 79 LYS HZ1 H 4.807 -11.353 -13.632 1.00 . A A . 79 LYS HZ1 1 1
14 19351 1 1 79 LYS HZ2 H 4.819 -12.850 -12.828 1.00 . A A . 79 LYS HZ2 1 1
14 19352 1 1 79 LYS HZ3 H 3.848 -11.586 -12.249 1.00 . A A . 79 LYS HZ3 1 1
14 19353 1 1 79 LYS N N 5.463 -5.614 -10.594 1.00 . A A . 79 LYS N 1 1
14 19354 1 1 79 LYS NZ N 4.753 -11.820 -12.704 1.00 . A A . 79 LYS NZ 1 1
14 19355 1 1 79 LYS O O 6.142 -7.201 -8.466 1.00 . A A . 79 LYS O 1 1
14 19356 1 1 80 ALA C C 3.978 -10.415 -7.122 1.00 . A A . 80 ALA C 1 1
14 19357 1 1 80 ALA CA C 4.629 -9.033 -7.198 1.00 . A A . 80 ALA CA 1 1
14 19358 1 1 80 ALA CB C 4.054 -8.117 -6.118 1.00 . A A . 80 ALA CB 1 1
14 19359 1 1 80 ALA H H 3.451 -8.603 -8.949 1.00 . A A . 80 ALA H 1 1
14 19360 1 1 80 ALA HA H 5.699 -9.111 -7.087 1.00 . A A . 80 ALA HA 1 1
14 19361 1 1 80 ALA HB1 H 3.441 -7.357 -6.579 1.00 . A A . 80 ALA HB1 1 1
14 19362 1 1 80 ALA HB2 H 3.450 -8.701 -5.438 1.00 . A A . 80 ALA HB2 1 1
14 19363 1 1 80 ALA HB3 H 4.859 -7.649 -5.573 1.00 . A A . 80 ALA HB3 1 1
14 19364 1 1 80 ALA N N 4.286 -8.373 -8.488 1.00 . A A . 80 ALA N 1 1
14 19365 1 1 80 ALA O O 2.849 -10.605 -7.536 1.00 . A A . 80 ALA O 1 1
14 19366 1 1 81 ASP C C 3.420 -12.925 -5.127 1.00 . A A . 81 ASP C 1 1
14 19367 1 1 81 ASP CA C 4.091 -12.748 -6.488 1.00 . A A . 81 ASP CA 1 1
14 19368 1 1 81 ASP CB C 5.274 -13.703 -6.636 1.00 . A A . 81 ASP CB 1 1
14 19369 1 1 81 ASP CG C 5.503 -14.006 -8.117 1.00 . A A . 81 ASP CG 1 1
14 19370 1 1 81 ASP H H 5.581 -11.208 -6.262 1.00 . A A . 81 ASP H 1 1
14 19371 1 1 81 ASP HA H 3.378 -12.912 -7.279 1.00 . A A . 81 ASP HA 1 1
14 19372 1 1 81 ASP HB2 H 6.161 -13.245 -6.220 1.00 . A A . 81 ASP HB2 1 1
14 19373 1 1 81 ASP HB3 H 5.063 -14.622 -6.111 1.00 . A A . 81 ASP HB3 1 1
14 19374 1 1 81 ASP N N 4.676 -11.381 -6.593 1.00 . A A . 81 ASP N 1 1
14 19375 1 1 81 ASP O O 3.655 -13.888 -4.424 1.00 . A A . 81 ASP O 1 1
14 19376 1 1 81 ASP OD1 O 5.525 -13.069 -8.897 1.00 . A A . 81 ASP OD1 1 1
14 19377 1 1 81 ASP OD2 O 5.654 -15.171 -8.445 1.00 . A A . 81 ASP OD2 1 1
14 19378 1 1 82 GLY C C 0.819 -11.010 -3.374 1.00 . A A . 82 GLY C 1 1
14 19379 1 1 82 GLY CA C 1.897 -12.090 -3.453 1.00 . A A . 82 GLY CA 1 1
14 19380 1 1 82 GLY H H 2.418 -11.243 -5.329 1.00 . A A . 82 GLY H 1 1
14 19381 1 1 82 GLY HA2 H 1.444 -13.062 -3.364 1.00 . A A . 82 GLY HA2 1 1
14 19382 1 1 82 GLY HA3 H 2.610 -11.940 -2.664 1.00 . A A . 82 GLY HA3 1 1
14 19383 1 1 82 GLY N N 2.588 -11.997 -4.753 1.00 . A A . 82 GLY N 1 1
14 19384 1 1 82 GLY O O 0.118 -10.746 -4.331 1.00 . A A . 82 GLY O 1 1
14 19385 1 1 83 ALA C C 0.182 -7.998 -2.693 1.00 . A A . 83 ALA C 1 1
14 19386 1 1 83 ALA CA C -0.347 -9.308 -2.106 1.00 . A A . 83 ALA CA 1 1
14 19387 1 1 83 ALA CB C -0.576 -9.169 -0.601 1.00 . A A . 83 ALA CB 1 1
14 19388 1 1 83 ALA H H 1.261 -10.600 -1.482 1.00 . A A . 83 ALA H 1 1
14 19389 1 1 83 ALA HA H -1.262 -9.601 -2.594 1.00 . A A . 83 ALA HA 1 1
14 19390 1 1 83 ALA HB1 H 0.218 -9.670 -0.067 1.00 . A A . 83 ALA HB1 1 1
14 19391 1 1 83 ALA HB2 H -0.585 -8.122 -0.334 1.00 . A A . 83 ALA HB2 1 1
14 19392 1 1 83 ALA HB3 H -1.525 -9.615 -0.339 1.00 . A A . 83 ALA HB3 1 1
14 19393 1 1 83 ALA N N 0.683 -10.377 -2.242 1.00 . A A . 83 ALA N 1 1
14 19394 1 1 83 ALA O O 1.367 -7.839 -2.908 1.00 . A A . 83 ALA O 1 1
14 19395 1 1 84 ILE C C -1.153 -4.630 -3.123 1.00 . A A . 84 ILE C 1 1
14 19396 1 1 84 ILE CA C -0.219 -5.766 -3.542 1.00 . A A . 84 ILE CA 1 1
14 19397 1 1 84 ILE CB C -0.274 -5.978 -5.055 1.00 . A A . 84 ILE CB 1 1
14 19398 1 1 84 ILE CD1 C 1.841 -4.832 -5.699 1.00 . A A . 84 ILE CD1 1 1
14 19399 1 1 84 ILE CG1 C 0.316 -4.762 -5.766 1.00 . A A . 84 ILE CG1 1 1
14 19400 1 1 84 ILE CG2 C -1.727 -6.168 -5.493 1.00 . A A . 84 ILE CG2 1 1
14 19401 1 1 84 ILE H H -1.638 -7.203 -2.786 1.00 . A A . 84 ILE H 1 1
14 19402 1 1 84 ILE HA H 0.794 -5.558 -3.235 1.00 . A A . 84 ILE HA 1 1
14 19403 1 1 84 ILE HB H 0.300 -6.854 -5.314 1.00 . A A . 84 ILE HB 1 1
14 19404 1 1 84 ILE HD11 H 2.133 -5.524 -4.923 1.00 . A A . 84 ILE HD11 1 1
14 19405 1 1 84 ILE HD12 H 2.225 -5.175 -6.649 1.00 . A A . 84 ILE HD12 1 1
14 19406 1 1 84 ILE HD13 H 2.238 -3.854 -5.480 1.00 . A A . 84 ILE HD13 1 1
14 19407 1 1 84 ILE HG12 H -0.001 -4.760 -6.799 1.00 . A A . 84 ILE HG12 1 1
14 19408 1 1 84 ILE HG13 H -0.024 -3.859 -5.285 1.00 . A A . 84 ILE HG13 1 1
14 19409 1 1 84 ILE HG21 H -2.345 -6.347 -4.624 1.00 . A A . 84 ILE HG21 1 1
14 19410 1 1 84 ILE HG22 H -2.070 -5.279 -6.001 1.00 . A A . 84 ILE HG22 1 1
14 19411 1 1 84 ILE HG23 H -1.794 -7.013 -6.161 1.00 . A A . 84 ILE HG23 1 1
14 19412 1 1 84 ILE N N -0.684 -7.059 -2.962 1.00 . A A . 84 ILE N 1 1
14 19413 1 1 84 ILE O O -2.272 -4.854 -2.708 1.00 . A A . 84 ILE O 1 1
14 19414 1 1 85 GLU C C -1.382 -1.118 -3.844 1.00 . A A . 85 GLU C 1 1
14 19415 1 1 85 GLU CA C -1.556 -2.270 -2.851 1.00 . A A . 85 GLU CA 1 1
14 19416 1 1 85 GLU CB C -1.082 -1.861 -1.457 1.00 . A A . 85 GLU CB 1 1
14 19417 1 1 85 GLU CD C -1.168 -3.007 0.763 1.00 . A A . 85 GLU CD 1 1
14 19418 1 1 85 GLU CG C -2.004 -2.478 -0.405 1.00 . A A . 85 GLU CG 1 1
14 19419 1 1 85 GLU H H 0.181 -3.246 -3.566 1.00 . A A . 85 GLU H 1 1
14 19420 1 1 85 GLU HA H -2.567 -2.585 -2.818 1.00 . A A . 85 GLU HA 1 1
14 19421 1 1 85 GLU HB2 H -0.071 -2.213 -1.302 1.00 . A A . 85 GLU HB2 1 1
14 19422 1 1 85 GLU HB3 H -1.107 -0.786 -1.369 1.00 . A A . 85 GLU HB3 1 1
14 19423 1 1 85 GLU HG2 H -2.692 -1.726 -0.044 1.00 . A A . 85 GLU HG2 1 1
14 19424 1 1 85 GLU HG3 H -2.559 -3.292 -0.844 1.00 . A A . 85 GLU HG3 1 1
14 19425 1 1 85 GLU N N -0.704 -3.410 -3.233 1.00 . A A . 85 GLU N 1 1
14 19426 1 1 85 GLU O O -0.445 -1.084 -4.617 1.00 . A A . 85 GLU O 1 1
14 19427 1 1 85 GLU OE1 O 0.042 -2.858 0.715 1.00 . A A . 85 GLU OE1 1 1
14 19428 1 1 85 GLU OE2 O -1.752 -3.549 1.686 1.00 . A A . 85 GLU OE2 1 1
14 19429 1 1 86 ILE C C -2.207 2.290 -3.943 1.00 . A A . 86 ILE C 1 1
14 19430 1 1 86 ILE CA C -2.175 0.979 -4.744 1.00 . A A . 86 ILE CA 1 1
14 19431 1 1 86 ILE CB C -3.368 0.840 -5.697 1.00 . A A . 86 ILE CB 1 1
14 19432 1 1 86 ILE CD1 C -2.574 1.272 -7.980 1.00 . A A . 86 ILE CD1 1 1
14 19433 1 1 86 ILE CG1 C -2.876 0.187 -6.981 1.00 . A A . 86 ILE CG1 1 1
14 19434 1 1 86 ILE CG2 C -3.977 2.217 -6.007 1.00 . A A . 86 ILE CG2 1 1
14 19435 1 1 86 ILE H H -3.009 -0.210 -3.198 1.00 . A A . 86 ILE H 1 1
14 19436 1 1 86 ILE HA H -1.275 0.909 -5.299 1.00 . A A . 86 ILE HA 1 1
14 19437 1 1 86 ILE HB H -4.110 0.214 -5.270 1.00 . A A . 86 ILE HB 1 1
14 19438 1 1 86 ILE HD11 H -2.113 2.099 -7.457 1.00 . A A . 86 ILE HD11 1 1
14 19439 1 1 86 ILE HD12 H -1.914 0.894 -8.731 1.00 . A A . 86 ILE HD12 1 1
14 19440 1 1 86 ILE HD13 H -3.502 1.603 -8.421 1.00 . A A . 86 ILE HD13 1 1
14 19441 1 1 86 ILE HG12 H -1.979 -0.383 -6.780 1.00 . A A . 86 ILE HG12 1 1
14 19442 1 1 86 ILE HG13 H -3.641 -0.465 -7.376 1.00 . A A . 86 ILE HG13 1 1
14 19443 1 1 86 ILE HG21 H -3.209 2.860 -6.413 1.00 . A A . 86 ILE HG21 1 1
14 19444 1 1 86 ILE HG22 H -4.768 2.100 -6.731 1.00 . A A . 86 ILE HG22 1 1
14 19445 1 1 86 ILE HG23 H -4.367 2.656 -5.110 1.00 . A A . 86 ILE HG23 1 1
14 19446 1 1 86 ILE N N -2.278 -0.170 -3.823 1.00 . A A . 86 ILE N 1 1
14 19447 1 1 86 ILE O O -2.559 2.305 -2.780 1.00 . A A . 86 ILE O 1 1
14 19448 1 1 87 ASP C C -2.115 5.839 -4.777 1.00 . A A . 87 ASP C 1 1
14 19449 1 1 87 ASP CA C -1.837 4.689 -3.822 1.00 . A A . 87 ASP CA 1 1
14 19450 1 1 87 ASP CB C -0.419 4.874 -3.303 1.00 . A A . 87 ASP CB 1 1
14 19451 1 1 87 ASP CG C -0.276 4.294 -1.893 1.00 . A A . 87 ASP CG 1 1
14 19452 1 1 87 ASP H H -1.548 3.348 -5.490 1.00 . A A . 87 ASP H 1 1
14 19453 1 1 87 ASP HA H -2.541 4.679 -3.001 1.00 . A A . 87 ASP HA 1 1
14 19454 1 1 87 ASP HB2 H 0.267 4.383 -3.974 1.00 . A A . 87 ASP HB2 1 1
14 19455 1 1 87 ASP HB3 H -0.196 5.935 -3.281 1.00 . A A . 87 ASP HB3 1 1
14 19456 1 1 87 ASP N N -1.834 3.384 -4.554 1.00 . A A . 87 ASP N 1 1
14 19457 1 1 87 ASP O O -1.825 5.769 -5.954 1.00 . A A . 87 ASP O 1 1
14 19458 1 1 87 ASP OD1 O -1.155 3.560 -1.479 1.00 . A A . 87 ASP OD1 1 1
14 19459 1 1 87 ASP OD2 O 0.714 4.600 -1.250 1.00 . A A . 87 ASP OD2 1 1
14 19460 1 1 88 ALA C C -2.646 9.427 -4.410 1.00 . A A . 88 ALA C 1 1
14 19461 1 1 88 ALA CA C -2.861 8.088 -5.165 1.00 . A A . 88 ALA CA 1 1
14 19462 1 1 88 ALA CB C -4.305 7.935 -5.673 1.00 . A A . 88 ALA CB 1 1
14 19463 1 1 88 ALA H H -2.825 6.967 -3.314 1.00 . A A . 88 ALA H 1 1
14 19464 1 1 88 ALA HA H -2.173 8.021 -5.992 1.00 . A A . 88 ALA HA 1 1
14 19465 1 1 88 ALA HB1 H -4.543 6.889 -5.801 1.00 . A A . 88 ALA HB1 1 1
14 19466 1 1 88 ALA HB2 H -4.993 8.373 -4.961 1.00 . A A . 88 ALA HB2 1 1
14 19467 1 1 88 ALA HB3 H -4.407 8.442 -6.623 1.00 . A A . 88 ALA HB3 1 1
14 19468 1 1 88 ALA N N -2.627 6.920 -4.272 1.00 . A A . 88 ALA N 1 1
14 19469 1 1 88 ALA O O -2.375 10.462 -5.008 1.00 . A A . 88 ALA O 1 1
14 19470 1 1 89 ALA C C -1.347 11.457 -2.868 1.00 . A A . 89 ALA C 1 1
14 19471 1 1 89 ALA CA C -2.537 10.666 -2.316 1.00 . A A . 89 ALA CA 1 1
14 19472 1 1 89 ALA CB C -2.250 10.175 -0.904 1.00 . A A . 89 ALA CB 1 1
14 19473 1 1 89 ALA H H -2.954 8.588 -2.636 1.00 . A A . 89 ALA H 1 1
14 19474 1 1 89 ALA HA H -3.424 11.271 -2.314 1.00 . A A . 89 ALA HA 1 1
14 19475 1 1 89 ALA HB1 H -2.880 9.323 -0.689 1.00 . A A . 89 ALA HB1 1 1
14 19476 1 1 89 ALA HB2 H -1.214 9.887 -0.829 1.00 . A A . 89 ALA HB2 1 1
14 19477 1 1 89 ALA HB3 H -2.461 10.966 -0.201 1.00 . A A . 89 ALA HB3 1 1
14 19478 1 1 89 ALA N N -2.748 9.417 -3.103 1.00 . A A . 89 ALA N 1 1
14 19479 1 1 89 ALA O O -1.421 12.654 -3.063 1.00 . A A . 89 ALA O 1 1
14 19480 1 1 90 GLU C C 0.527 12.372 -4.856 1.00 . A A . 90 GLU C 1 1
14 19481 1 1 90 GLU CA C 0.941 11.506 -3.667 1.00 . A A . 90 GLU CA 1 1
14 19482 1 1 90 GLU CB C 1.891 10.397 -4.123 1.00 . A A . 90 GLU CB 1 1
14 19483 1 1 90 GLU CD C 4.325 9.828 -4.021 1.00 . A A . 90 GLU CD 1 1
14 19484 1 1 90 GLU CG C 3.312 10.954 -4.245 1.00 . A A . 90 GLU CG 1 1
14 19485 1 1 90 GLU H H -0.223 9.829 -2.960 1.00 . A A . 90 GLU H 1 1
14 19486 1 1 90 GLU HA H 1.405 12.105 -2.905 1.00 . A A . 90 GLU HA 1 1
14 19487 1 1 90 GLU HB2 H 1.880 9.594 -3.401 1.00 . A A . 90 GLU HB2 1 1
14 19488 1 1 90 GLU HB3 H 1.571 10.023 -5.084 1.00 . A A . 90 GLU HB3 1 1
14 19489 1 1 90 GLU HG2 H 3.451 11.372 -5.232 1.00 . A A . 90 GLU HG2 1 1
14 19490 1 1 90 GLU HG3 H 3.463 11.725 -3.504 1.00 . A A . 90 GLU HG3 1 1
14 19491 1 1 90 GLU N N -0.255 10.794 -3.123 1.00 . A A . 90 GLU N 1 1
14 19492 1 1 90 GLU O O 0.714 13.574 -4.867 1.00 . A A . 90 GLU O 1 1
14 19493 1 1 90 GLU OE1 O 4.230 8.825 -4.711 1.00 . A A . 90 GLU OE1 1 1
14 19494 1 1 90 GLU OE2 O 5.178 9.987 -3.164 1.00 . A A . 90 GLU OE2 1 1
14 19495 1 1 91 ALA C C -1.228 13.796 -6.601 1.00 . A A . 91 ALA C 1 1
14 19496 1 1 91 ALA CA C -0.492 12.527 -7.045 1.00 . A A . 91 ALA CA 1 1
14 19497 1 1 91 ALA CB C -1.431 11.566 -7.782 1.00 . A A . 91 ALA CB 1 1
14 19498 1 1 91 ALA H H -0.189 10.794 -5.806 1.00 . A A . 91 ALA H 1 1
14 19499 1 1 91 ALA HA H 0.348 12.779 -7.672 1.00 . A A . 91 ALA HA 1 1
14 19500 1 1 91 ALA HB1 H -1.498 10.638 -7.233 1.00 . A A . 91 ALA HB1 1 1
14 19501 1 1 91 ALA HB2 H -2.411 12.004 -7.863 1.00 . A A . 91 ALA HB2 1 1
14 19502 1 1 91 ALA HB3 H -1.043 11.370 -8.771 1.00 . A A . 91 ALA HB3 1 1
14 19503 1 1 91 ALA N N -0.046 11.761 -5.850 1.00 . A A . 91 ALA N 1 1
14 19504 1 1 91 ALA O O -1.208 14.806 -7.277 1.00 . A A . 91 ALA O 1 1
14 19505 1 1 92 GLY C C -1.609 16.010 -4.540 1.00 . A A . 92 GLY C 1 1
14 19506 1 1 92 GLY CA C -2.614 14.961 -4.980 1.00 . A A . 92 GLY CA 1 1
14 19507 1 1 92 GLY H H -1.884 12.917 -4.939 1.00 . A A . 92 GLY H 1 1
14 19508 1 1 92 GLY HA2 H -3.216 15.364 -5.780 1.00 . A A . 92 GLY HA2 1 1
14 19509 1 1 92 GLY HA3 H -3.244 14.694 -4.146 1.00 . A A . 92 GLY HA3 1 1
14 19510 1 1 92 GLY N N -1.877 13.751 -5.468 1.00 . A A . 92 GLY N 1 1
14 19511 1 1 92 GLY O O -1.777 17.192 -4.763 1.00 . A A . 92 GLY O 1 1
14 19512 1 1 93 GLU C C 1.086 17.178 -4.771 1.00 . A A . 93 GLU C 1 1
14 19513 1 1 93 GLU CA C 0.493 16.545 -3.515 1.00 . A A . 93 GLU CA 1 1
14 19514 1 1 93 GLU CB C 1.530 15.706 -2.770 1.00 . A A . 93 GLU CB 1 1
14 19515 1 1 93 GLU CD C 1.521 14.711 -0.474 1.00 . A A . 93 GLU CD 1 1
14 19516 1 1 93 GLU CG C 0.807 14.744 -1.827 1.00 . A A . 93 GLU CG 1 1
14 19517 1 1 93 GLU H H -0.438 14.624 -3.800 1.00 . A A . 93 GLU H 1 1
14 19518 1 1 93 GLU HA H 0.077 17.299 -2.865 1.00 . A A . 93 GLU HA 1 1
14 19519 1 1 93 GLU HB2 H 2.118 15.145 -3.481 1.00 . A A . 93 GLU HB2 1 1
14 19520 1 1 93 GLU HB3 H 2.175 16.354 -2.197 1.00 . A A . 93 GLU HB3 1 1
14 19521 1 1 93 GLU HG2 H -0.213 15.077 -1.691 1.00 . A A . 93 GLU HG2 1 1
14 19522 1 1 93 GLU HG3 H 0.807 13.753 -2.257 1.00 . A A . 93 GLU HG3 1 1
14 19523 1 1 93 GLU N N -0.553 15.582 -3.942 1.00 . A A . 93 GLU N 1 1
14 19524 1 1 93 GLU O O 1.670 18.243 -4.737 1.00 . A A . 93 GLU O 1 1
14 19525 1 1 93 GLU OE1 O 1.864 15.775 0.017 1.00 . A A . 93 GLU OE1 1 1
14 19526 1 1 93 GLU OE2 O 1.712 13.626 0.047 1.00 . A A . 93 GLU OE2 1 1
14 19527 1 1 94 LEU C C 0.405 18.044 -7.755 1.00 . A A . 94 LEU C 1 1
14 19528 1 1 94 LEU CA C 1.427 17.061 -7.173 1.00 . A A . 94 LEU CA 1 1
14 19529 1 1 94 LEU CB C 1.575 15.835 -8.073 1.00 . A A . 94 LEU CB 1 1
14 19530 1 1 94 LEU CD1 C 3.121 14.926 -9.805 1.00 . A A . 94 LEU CD1 1 1
14 19531 1 1 94 LEU CD2 C 1.545 16.780 -10.378 1.00 . A A . 94 LEU CD2 1 1
14 19532 1 1 94 LEU CG C 2.435 16.189 -9.282 1.00 . A A . 94 LEU CG 1 1
14 19533 1 1 94 LEU H H 0.424 15.670 -5.880 1.00 . A A . 94 LEU H 1 1
14 19534 1 1 94 LEU HA H 2.382 17.540 -7.031 1.00 . A A . 94 LEU HA 1 1
14 19535 1 1 94 LEU HB2 H 2.044 15.036 -7.518 1.00 . A A . 94 LEU HB2 1 1
14 19536 1 1 94 LEU HB3 H 0.598 15.516 -8.408 1.00 . A A . 94 LEU HB3 1 1
14 19537 1 1 94 LEU HD11 H 2.477 14.075 -9.644 1.00 . A A . 94 LEU HD11 1 1
14 19538 1 1 94 LEU HD12 H 3.317 15.034 -10.861 1.00 . A A . 94 LEU HD12 1 1
14 19539 1 1 94 LEU HD13 H 4.052 14.778 -9.279 1.00 . A A . 94 LEU HD13 1 1
14 19540 1 1 94 LEU HD21 H 0.954 17.584 -9.966 1.00 . A A . 94 LEU HD21 1 1
14 19541 1 1 94 LEU HD22 H 2.162 17.162 -11.176 1.00 . A A . 94 LEU HD22 1 1
14 19542 1 1 94 LEU HD23 H 0.890 16.013 -10.763 1.00 . A A . 94 LEU HD23 1 1
14 19543 1 1 94 LEU HG H 3.184 16.913 -8.993 1.00 . A A . 94 LEU HG 1 1
14 19544 1 1 94 LEU N N 0.912 16.522 -5.888 1.00 . A A . 94 LEU N 1 1
14 19545 1 1 94 LEU O O 0.644 19.234 -7.822 1.00 . A A . 94 LEU O 1 1
14 19546 1 1 95 LEU C C -2.850 18.769 -7.669 1.00 . A A . 95 LEU C 1 1
14 19547 1 1 95 LEU CA C -1.778 18.476 -8.727 1.00 . A A . 95 LEU CA 1 1
14 19548 1 1 95 LEU CB C -2.373 17.746 -9.918 1.00 . A A . 95 LEU CB 1 1
14 19549 1 1 95 LEU CD1 C -4.086 15.996 -10.177 1.00 . A A . 95 LEU CD1 1 1
14 19550 1 1 95 LEU CD2 C -1.664 15.377 -9.939 1.00 . A A . 95 LEU CD2 1 1
14 19551 1 1 95 LEU CG C -2.766 16.345 -9.502 1.00 . A A . 95 LEU CG 1 1
14 19552 1 1 95 LEU H H -0.921 16.596 -8.097 1.00 . A A . 95 LEU H 1 1
14 19553 1 1 95 LEU HA H -1.325 19.384 -9.060 1.00 . A A . 95 LEU HA 1 1
14 19554 1 1 95 LEU HB2 H -3.246 18.276 -10.270 1.00 . A A . 95 LEU HB2 1 1
14 19555 1 1 95 LEU HB3 H -1.641 17.691 -10.711 1.00 . A A . 95 LEU HB3 1 1
14 19556 1 1 95 LEU HD11 H -4.226 16.633 -11.038 1.00 . A A . 95 LEU HD11 1 1
14 19557 1 1 95 LEU HD12 H -4.071 14.964 -10.489 1.00 . A A . 95 LEU HD12 1 1
14 19558 1 1 95 LEU HD13 H -4.895 16.153 -9.479 1.00 . A A . 95 LEU HD13 1 1
14 19559 1 1 95 LEU HD21 H -0.699 15.843 -9.789 1.00 . A A . 95 LEU HD21 1 1
14 19560 1 1 95 LEU HD22 H -1.723 14.475 -9.350 1.00 . A A . 95 LEU HD22 1 1
14 19561 1 1 95 LEU HD23 H -1.788 15.139 -10.983 1.00 . A A . 95 LEU HD23 1 1
14 19562 1 1 95 LEU HG H -2.884 16.306 -8.430 1.00 . A A . 95 LEU HG 1 1
14 19563 1 1 95 LEU N N -0.741 17.559 -8.167 1.00 . A A . 95 LEU N 1 1
14 19564 1 1 95 LEU O O -3.518 19.781 -7.713 1.00 . A A . 95 LEU O 1 1
14 19565 1 1 96 GLY C C -5.425 18.232 -6.191 1.00 . A A . 96 GLY C 1 1
14 19566 1 1 96 GLY CA C -4.005 18.129 -5.619 1.00 . A A . 96 GLY CA 1 1
14 19567 1 1 96 GLY H H -2.424 17.098 -6.681 1.00 . A A . 96 GLY H 1 1
14 19568 1 1 96 GLY HA2 H -3.964 17.307 -4.920 1.00 . A A . 96 GLY HA2 1 1
14 19569 1 1 96 GLY HA3 H -3.765 19.046 -5.102 1.00 . A A . 96 GLY HA3 1 1
14 19570 1 1 96 GLY N N -2.996 17.899 -6.705 1.00 . A A . 96 GLY N 1 1
14 19571 1 1 96 GLY O O -6.188 19.104 -5.823 1.00 . A A . 96 GLY O 1 1
14 19572 1 1 97 LYS C C -7.745 15.930 -7.751 1.00 . A A . 97 LYS C 1 1
14 19573 1 1 97 LYS CA C -7.180 17.387 -7.661 1.00 . A A . 97 LYS CA 1 1
14 19574 1 1 97 LYS CB C -6.986 18.086 -9.010 1.00 . A A . 97 LYS CB 1 1
14 19575 1 1 97 LYS CD C -6.007 20.073 -10.153 1.00 . A A . 97 LYS CD 1 1
14 19576 1 1 97 LYS CE C -6.599 21.478 -10.276 1.00 . A A . 97 LYS CE 1 1
14 19577 1 1 97 LYS CG C -6.372 19.473 -8.795 1.00 . A A . 97 LYS CG 1 1
14 19578 1 1 97 LYS H H -5.155 16.645 -7.348 1.00 . A A . 97 LYS H 1 1
14 19579 1 1 97 LYS HA H -7.820 17.985 -7.029 1.00 . A A . 97 LYS HA 1 1
14 19580 1 1 97 LYS HB2 H -6.325 17.499 -9.628 1.00 . A A . 97 LYS HB2 1 1
14 19581 1 1 97 LYS HB3 H -7.940 18.200 -9.499 1.00 . A A . 97 LYS HB3 1 1
14 19582 1 1 97 LYS HD2 H -4.932 20.128 -10.246 1.00 . A A . 97 LYS HD2 1 1
14 19583 1 1 97 LYS HD3 H -6.404 19.450 -10.940 1.00 . A A . 97 LYS HD3 1 1
14 19584 1 1 97 LYS HE2 H -7.607 21.428 -10.665 1.00 . A A . 97 LYS HE2 1 1
14 19585 1 1 97 LYS HE3 H -6.585 21.980 -9.321 1.00 . A A . 97 LYS HE3 1 1
14 19586 1 1 97 LYS HG2 H -7.085 20.113 -8.295 1.00 . A A . 97 LYS HG2 1 1
14 19587 1 1 97 LYS HG3 H -5.483 19.386 -8.195 1.00 . A A . 97 LYS HG3 1 1
14 19588 1 1 97 LYS HZ1 H -5.368 21.508 -11.955 1.00 . A A . 97 LYS HZ1 1 1
14 19589 1 1 97 LYS HZ2 H -6.228 22.951 -11.700 1.00 . A A . 97 LYS HZ2 1 1
14 19590 1 1 97 LYS HZ3 H -4.887 22.574 -10.727 1.00 . A A . 97 LYS HZ3 1 1
14 19591 1 1 97 LYS N N -5.791 17.346 -7.075 1.00 . A A . 97 LYS N 1 1
14 19592 1 1 97 LYS NZ N -5.704 22.182 -11.237 1.00 . A A . 97 LYS NZ 1 1
14 19593 1 1 97 LYS O O -7.704 15.238 -6.753 1.00 . A A . 97 LYS O 1 1
14 19594 1 1 98 PRO C C -7.527 13.101 -8.878 1.00 . A A . 98 PRO C 1 1
14 19595 1 1 98 PRO CA C -8.730 14.043 -8.947 1.00 . A A . 98 PRO CA 1 1
14 19596 1 1 98 PRO CB C -9.452 13.944 -10.285 1.00 . A A . 98 PRO CB 1 1
14 19597 1 1 98 PRO CD C -8.379 16.106 -10.216 1.00 . A A . 98 PRO CD 1 1
14 19598 1 1 98 PRO CG C -8.846 15.006 -11.135 1.00 . A A . 98 PRO CG 1 1
14 19599 1 1 98 PRO HA H -9.416 13.835 -8.136 1.00 . A A . 98 PRO HA 1 1
14 19600 1 1 98 PRO HB2 H -9.291 12.970 -10.724 1.00 . A A . 98 PRO HB2 1 1
14 19601 1 1 98 PRO HB3 H -10.507 14.131 -10.157 1.00 . A A . 98 PRO HB3 1 1
14 19602 1 1 98 PRO HD2 H -7.433 16.485 -10.565 1.00 . A A . 98 PRO HD2 1 1
14 19603 1 1 98 PRO HD3 H -9.112 16.897 -10.163 1.00 . A A . 98 PRO HD3 1 1
14 19604 1 1 98 PRO HG2 H -8.007 14.601 -11.683 1.00 . A A . 98 PRO HG2 1 1
14 19605 1 1 98 PRO HG3 H -9.582 15.395 -11.821 1.00 . A A . 98 PRO HG3 1 1
14 19606 1 1 98 PRO N N -8.235 15.453 -8.901 1.00 . A A . 98 PRO N 1 1
14 19607 1 1 98 PRO O O -7.667 11.897 -8.791 1.00 . A A . 98 PRO O 1 1
14 19608 1 1 99 PHE C C -5.272 11.553 -8.128 1.00 . A A . 99 PHE C 1 1
14 19609 1 1 99 PHE CA C -5.078 12.908 -8.810 1.00 . A A . 99 PHE CA 1 1
14 19610 1 1 99 PHE CB C -4.191 13.810 -7.933 1.00 . A A . 99 PHE CB 1 1
14 19611 1 1 99 PHE CD1 C -4.027 12.436 -5.813 1.00 . A A . 99 PHE CD1 1 1
14 19612 1 1 99 PHE CD2 C -5.331 14.475 -5.771 1.00 . A A . 99 PHE CD2 1 1
14 19613 1 1 99 PHE CE1 C -4.347 12.205 -4.475 1.00 . A A . 99 PHE CE1 1 1
14 19614 1 1 99 PHE CE2 C -5.646 14.246 -4.427 1.00 . A A . 99 PHE CE2 1 1
14 19615 1 1 99 PHE CG C -4.516 13.574 -6.467 1.00 . A A . 99 PHE CG 1 1
14 19616 1 1 99 PHE CZ C -5.155 13.110 -3.780 1.00 . A A . 99 PHE CZ 1 1
14 19617 1 1 99 PHE H H -6.295 14.647 -8.960 1.00 . A A . 99 PHE H 1 1
14 19618 1 1 99 PHE HA H -4.633 12.789 -9.779 1.00 . A A . 99 PHE HA 1 1
14 19619 1 1 99 PHE HB2 H -3.153 13.593 -8.118 1.00 . A A . 99 PHE HB2 1 1
14 19620 1 1 99 PHE HB3 H -4.387 14.842 -8.176 1.00 . A A . 99 PHE HB3 1 1
14 19621 1 1 99 PHE HD1 H -3.399 11.736 -6.343 1.00 . A A . 99 PHE HD1 1 1
14 19622 1 1 99 PHE HD2 H -5.709 15.348 -6.265 1.00 . A A . 99 PHE HD2 1 1
14 19623 1 1 99 PHE HE1 H -3.976 11.327 -3.985 1.00 . A A . 99 PHE HE1 1 1
14 19624 1 1 99 PHE HE2 H -6.269 14.946 -3.891 1.00 . A A . 99 PHE HE2 1 1
14 19625 1 1 99 PHE HZ H -5.400 12.929 -2.744 1.00 . A A . 99 PHE HZ 1 1
14 19626 1 1 99 PHE N N -6.349 13.676 -8.897 1.00 . A A . 99 PHE N 1 1
14 19627 1 1 99 PHE O O -4.715 10.558 -8.527 1.00 . A A . 99 PHE O 1 1
14 19628 1 1 100 SER C C -6.775 9.215 -7.288 1.00 . A A . 100 SER C 1 1
14 19629 1 1 100 SER CA C -6.205 10.257 -6.343 1.00 . A A . 100 SER CA 1 1
14 19630 1 1 100 SER CB C -7.210 10.577 -5.238 1.00 . A A . 100 SER CB 1 1
14 19631 1 1 100 SER H H -6.444 12.345 -6.745 1.00 . A A . 100 SER H 1 1
14 19632 1 1 100 SER HA H -5.273 9.936 -5.911 1.00 . A A . 100 SER HA 1 1
14 19633 1 1 100 SER HB2 H -7.463 11.624 -5.270 1.00 . A A . 100 SER HB2 1 1
14 19634 1 1 100 SER HB3 H -8.107 9.988 -5.384 1.00 . A A . 100 SER HB3 1 1
14 19635 1 1 100 SER HG H -6.419 9.339 -3.965 1.00 . A A . 100 SER HG 1 1
14 19636 1 1 100 SER N N -6.024 11.524 -7.072 1.00 . A A . 100 SER N 1 1
14 19637 1 1 100 SER O O -6.257 8.124 -7.462 1.00 . A A . 100 SER O 1 1
14 19638 1 1 100 SER OG O -6.631 10.275 -3.975 1.00 . A A . 100 SER OG 1 1
14 19639 1 1 101 VAL C C -8.112 8.797 -10.245 1.00 . A A . 101 VAL C 1 1
14 19640 1 1 101 VAL CA C -8.521 8.602 -8.790 1.00 . A A . 101 VAL CA 1 1
14 19641 1 1 101 VAL CB C -9.968 8.852 -8.556 1.00 . A A . 101 VAL CB 1 1
14 19642 1 1 101 VAL CG1 C -10.762 7.709 -9.175 1.00 . A A . 101 VAL CG1 1 1
14 19643 1 1 101 VAL CG2 C -10.210 8.902 -7.043 1.00 . A A . 101 VAL CG2 1 1
14 19644 1 1 101 VAL H H -8.263 10.427 -7.715 1.00 . A A . 101 VAL H 1 1
14 19645 1 1 101 VAL HA H -8.318 7.633 -8.492 1.00 . A A . 101 VAL HA 1 1
14 19646 1 1 101 VAL HB H -10.217 9.773 -8.999 1.00 . A A . 101 VAL HB 1 1
14 19647 1 1 101 VAL HG11 H -10.090 7.073 -9.729 1.00 . A A . 101 VAL HG11 1 1
14 19648 1 1 101 VAL HG12 H -11.231 7.135 -8.392 1.00 . A A . 101 VAL HG12 1 1
14 19649 1 1 101 VAL HG13 H -11.512 8.107 -9.837 1.00 . A A . 101 VAL HG13 1 1
14 19650 1 1 101 VAL HG21 H -9.564 8.180 -6.556 1.00 . A A . 101 VAL HG21 1 1
14 19651 1 1 101 VAL HG22 H -9.975 9.891 -6.674 1.00 . A A . 101 VAL HG22 1 1
14 19652 1 1 101 VAL HG23 H -11.236 8.668 -6.828 1.00 . A A . 101 VAL HG23 1 1
14 19653 1 1 101 VAL N N -7.861 9.550 -7.885 1.00 . A A . 101 VAL N 1 1
14 19654 1 1 101 VAL O O -7.830 7.846 -10.943 1.00 . A A . 101 VAL O 1 1
14 19655 1 1 102 TYR C C -6.281 9.425 -12.296 1.00 . A A . 102 TYR C 1 1
14 19656 1 1 102 TYR CA C -7.612 10.163 -12.131 1.00 . A A . 102 TYR CA 1 1
14 19657 1 1 102 TYR CB C -7.437 11.672 -12.318 1.00 . A A . 102 TYR CB 1 1
14 19658 1 1 102 TYR CD1 C -5.603 11.865 -14.036 1.00 . A A . 102 TYR CD1 1 1
14 19659 1 1 102 TYR CD2 C -7.880 12.354 -14.707 1.00 . A A . 102 TYR CD2 1 1
14 19660 1 1 102 TYR CE1 C -5.160 12.147 -15.333 1.00 . A A . 102 TYR CE1 1 1
14 19661 1 1 102 TYR CE2 C -7.437 12.634 -16.005 1.00 . A A . 102 TYR CE2 1 1
14 19662 1 1 102 TYR CG C -6.963 11.968 -13.722 1.00 . A A . 102 TYR CG 1 1
14 19663 1 1 102 TYR CZ C -6.076 12.531 -16.318 1.00 . A A . 102 TYR CZ 1 1
14 19664 1 1 102 TYR H H -8.253 10.775 -10.163 1.00 . A A . 102 TYR H 1 1
14 19665 1 1 102 TYR HA H -8.355 9.778 -12.811 1.00 . A A . 102 TYR HA 1 1
14 19666 1 1 102 TYR HB2 H -8.383 12.166 -12.149 1.00 . A A . 102 TYR HB2 1 1
14 19667 1 1 102 TYR HB3 H -6.710 12.037 -11.612 1.00 . A A . 102 TYR HB3 1 1
14 19668 1 1 102 TYR HD1 H -4.895 11.567 -13.277 1.00 . A A . 102 TYR HD1 1 1
14 19669 1 1 102 TYR HD2 H -8.930 12.435 -14.466 1.00 . A A . 102 TYR HD2 1 1
14 19670 1 1 102 TYR HE1 H -4.109 12.067 -15.575 1.00 . A A . 102 TYR HE1 1 1
14 19671 1 1 102 TYR HE2 H -8.145 12.932 -16.765 1.00 . A A . 102 TYR HE2 1 1
14 19672 1 1 102 TYR HH H -6.358 12.615 -18.204 1.00 . A A . 102 TYR HH 1 1
14 19673 1 1 102 TYR N N -8.046 9.998 -10.723 1.00 . A A . 102 TYR N 1 1
14 19674 1 1 102 TYR O O -6.040 8.724 -13.271 1.00 . A A . 102 TYR O 1 1
14 19675 1 1 102 TYR OH O -5.640 12.809 -17.597 1.00 . A A . 102 TYR OH 1 1
14 19676 1 1 103 ASP C C -4.326 7.349 -11.277 1.00 . A A . 103 ASP C 1 1
14 19677 1 1 103 ASP CA C -4.118 8.852 -11.387 1.00 . A A . 103 ASP CA 1 1
14 19678 1 1 103 ASP CB C -3.291 9.374 -10.214 1.00 . A A . 103 ASP CB 1 1
14 19679 1 1 103 ASP CG C -1.820 8.999 -10.415 1.00 . A A . 103 ASP CG 1 1
14 19680 1 1 103 ASP H H -5.655 10.083 -10.529 1.00 . A A . 103 ASP H 1 1
14 19681 1 1 103 ASP HA H -3.621 9.089 -12.316 1.00 . A A . 103 ASP HA 1 1
14 19682 1 1 103 ASP HB2 H -3.385 10.449 -10.160 1.00 . A A . 103 ASP HB2 1 1
14 19683 1 1 103 ASP HB3 H -3.649 8.934 -9.296 1.00 . A A . 103 ASP HB3 1 1
14 19684 1 1 103 ASP N N -5.424 9.549 -11.317 1.00 . A A . 103 ASP N 1 1
14 19685 1 1 103 ASP O O -3.729 6.593 -12.014 1.00 . A A . 103 ASP O 1 1
14 19686 1 1 103 ASP OD1 O -1.554 7.835 -10.660 1.00 . A A . 103 ASP OD1 1 1
14 19687 1 1 103 ASP OD2 O -0.985 9.886 -10.320 1.00 . A A . 103 ASP OD2 1 1
14 19688 1 1 104 LEU C C -6.189 4.962 -11.542 1.00 . A A . 104 LEU C 1 1
14 19689 1 1 104 LEU CA C -5.340 5.404 -10.345 1.00 . A A . 104 LEU CA 1 1
14 19690 1 1 104 LEU CB C -5.998 5.078 -9.001 1.00 . A A . 104 LEU CB 1 1
14 19691 1 1 104 LEU CD1 C -8.286 4.385 -9.720 1.00 . A A . 104 LEU CD1 1 1
14 19692 1 1 104 LEU CD2 C -7.957 5.605 -7.571 1.00 . A A . 104 LEU CD2 1 1
14 19693 1 1 104 LEU CG C -7.470 5.466 -9.014 1.00 . A A . 104 LEU CG 1 1
14 19694 1 1 104 LEU H H -5.689 7.476 -9.781 1.00 . A A . 104 LEU H 1 1
14 19695 1 1 104 LEU HA H -4.372 4.931 -10.397 1.00 . A A . 104 LEU HA 1 1
14 19696 1 1 104 LEU HB2 H -5.909 4.020 -8.809 1.00 . A A . 104 LEU HB2 1 1
14 19697 1 1 104 LEU HB3 H -5.493 5.624 -8.218 1.00 . A A . 104 LEU HB3 1 1
14 19698 1 1 104 LEU HD11 H -7.642 3.562 -9.974 1.00 . A A . 104 LEU HD11 1 1
14 19699 1 1 104 LEU HD12 H -9.070 4.041 -9.064 1.00 . A A . 104 LEU HD12 1 1
14 19700 1 1 104 LEU HD13 H -8.723 4.791 -10.618 1.00 . A A . 104 LEU HD13 1 1
14 19701 1 1 104 LEU HD21 H -7.576 4.784 -6.982 1.00 . A A . 104 LEU HD21 1 1
14 19702 1 1 104 LEU HD22 H -7.600 6.539 -7.160 1.00 . A A . 104 LEU HD22 1 1
14 19703 1 1 104 LEU HD23 H -9.036 5.593 -7.553 1.00 . A A . 104 LEU HD23 1 1
14 19704 1 1 104 LEU HG H -7.589 6.398 -9.532 1.00 . A A . 104 LEU HG 1 1
14 19705 1 1 104 LEU N N -5.171 6.877 -10.389 1.00 . A A . 104 LEU N 1 1
14 19706 1 1 104 LEU O O -5.906 3.974 -12.175 1.00 . A A . 104 LEU O 1 1
14 19707 1 1 105 LEU C C -7.105 5.054 -14.278 1.00 . A A . 105 LEU C 1 1
14 19708 1 1 105 LEU CA C -8.019 5.267 -13.069 1.00 . A A . 105 LEU CA 1 1
14 19709 1 1 105 LEU CB C -8.985 6.419 -13.340 1.00 . A A . 105 LEU CB 1 1
14 19710 1 1 105 LEU CD1 C -10.530 7.986 -12.163 1.00 . A A . 105 LEU CD1 1 1
14 19711 1 1 105 LEU CD2 C -11.088 5.559 -12.308 1.00 . A A . 105 LEU CD2 1 1
14 19712 1 1 105 LEU CG C -9.949 6.571 -12.168 1.00 . A A . 105 LEU CG 1 1
14 19713 1 1 105 LEU H H -7.433 6.502 -11.396 1.00 . A A . 105 LEU H 1 1
14 19714 1 1 105 LEU HA H -8.562 4.364 -12.845 1.00 . A A . 105 LEU HA 1 1
14 19715 1 1 105 LEU HB2 H -8.424 7.332 -13.465 1.00 . A A . 105 LEU HB2 1 1
14 19716 1 1 105 LEU HB3 H -9.544 6.215 -14.241 1.00 . A A . 105 LEU HB3 1 1
14 19717 1 1 105 LEU HD11 H -10.223 8.503 -13.061 1.00 . A A . 105 LEU HD11 1 1
14 19718 1 1 105 LEU HD12 H -11.608 7.932 -12.130 1.00 . A A . 105 LEU HD12 1 1
14 19719 1 1 105 LEU HD13 H -10.169 8.522 -11.298 1.00 . A A . 105 LEU HD13 1 1
14 19720 1 1 105 LEU HD21 H -10.780 4.756 -12.961 1.00 . A A . 105 LEU HD21 1 1
14 19721 1 1 105 LEU HD22 H -11.337 5.159 -11.337 1.00 . A A . 105 LEU HD22 1 1
14 19722 1 1 105 LEU HD23 H -11.954 6.050 -12.728 1.00 . A A . 105 LEU HD23 1 1
14 19723 1 1 105 LEU HG H -9.417 6.393 -11.247 1.00 . A A . 105 LEU HG 1 1
14 19724 1 1 105 LEU N N -7.209 5.688 -11.889 1.00 . A A . 105 LEU N 1 1
14 19725 1 1 105 LEU O O -7.462 4.389 -15.230 1.00 . A A . 105 LEU O 1 1
14 19726 1 1 106 ILE C C -4.070 4.257 -15.179 1.00 . A A . 106 ILE C 1 1
14 19727 1 1 106 ILE CA C -4.999 5.461 -15.400 1.00 . A A . 106 ILE CA 1 1
14 19728 1 1 106 ILE CB C -4.224 6.782 -15.451 1.00 . A A . 106 ILE CB 1 1
14 19729 1 1 106 ILE CD1 C -5.272 8.992 -15.976 1.00 . A A . 106 ILE CD1 1 1
14 19730 1 1 106 ILE CG1 C -4.795 7.664 -16.566 1.00 . A A . 106 ILE CG1 1 1
14 19731 1 1 106 ILE CG2 C -2.740 6.531 -15.727 1.00 . A A . 106 ILE CG2 1 1
14 19732 1 1 106 ILE H H -5.665 6.162 -13.476 1.00 . A A . 106 ILE H 1 1
14 19733 1 1 106 ILE HA H -5.550 5.345 -16.308 1.00 . A A . 106 ILE HA 1 1
14 19734 1 1 106 ILE HB H -4.334 7.284 -14.510 1.00 . A A . 106 ILE HB 1 1
14 19735 1 1 106 ILE HD11 H -4.762 9.175 -15.041 1.00 . A A . 106 ILE HD11 1 1
14 19736 1 1 106 ILE HD12 H -5.054 9.792 -16.668 1.00 . A A . 106 ILE HD12 1 1
14 19737 1 1 106 ILE HD13 H -6.336 8.947 -15.802 1.00 . A A . 106 ILE HD13 1 1
14 19738 1 1 106 ILE HG12 H -4.027 7.853 -17.303 1.00 . A A . 106 ILE HG12 1 1
14 19739 1 1 106 ILE HG13 H -5.628 7.161 -17.034 1.00 . A A . 106 ILE HG13 1 1
14 19740 1 1 106 ILE HG21 H -2.643 5.853 -16.562 1.00 . A A . 106 ILE HG21 1 1
14 19741 1 1 106 ILE HG22 H -2.254 7.464 -15.961 1.00 . A A . 106 ILE HG22 1 1
14 19742 1 1 106 ILE HG23 H -2.283 6.093 -14.853 1.00 . A A . 106 ILE HG23 1 1
14 19743 1 1 106 ILE N N -5.931 5.622 -14.251 1.00 . A A . 106 ILE N 1 1
14 19744 1 1 106 ILE O O -3.830 3.475 -16.078 1.00 . A A . 106 ILE O 1 1
14 19745 1 1 107 ASN C C -3.143 1.993 -12.719 1.00 . A A . 107 ASN C 1 1
14 19746 1 1 107 ASN CA C -2.587 2.990 -13.749 1.00 . A A . 107 ASN CA 1 1
14 19747 1 1 107 ASN CB C -1.330 3.668 -13.216 1.00 . A A . 107 ASN CB 1 1
14 19748 1 1 107 ASN CG C -1.700 4.665 -12.131 1.00 . A A . 107 ASN CG 1 1
14 19749 1 1 107 ASN H H -3.700 4.767 -13.297 1.00 . A A . 107 ASN H 1 1
14 19750 1 1 107 ASN HA H -2.357 2.483 -14.672 1.00 . A A . 107 ASN HA 1 1
14 19751 1 1 107 ASN HB2 H -0.675 2.926 -12.800 1.00 . A A . 107 ASN HB2 1 1
14 19752 1 1 107 ASN HB3 H -0.839 4.188 -14.016 1.00 . A A . 107 ASN HB3 1 1
14 19753 1 1 107 ASN HD21 H -2.255 3.250 -10.875 1.00 . A A . 107 ASN HD21 1 1
14 19754 1 1 107 ASN HD22 H -2.400 4.837 -10.295 1.00 . A A . 107 ASN HD22 1 1
14 19755 1 1 107 ASN N N -3.522 4.118 -14.002 1.00 . A A . 107 ASN N 1 1
14 19756 1 1 107 ASN ND2 N -2.157 4.216 -11.007 1.00 . A A . 107 ASN ND2 1 1
14 19757 1 1 107 ASN O O -2.573 0.943 -12.505 1.00 . A A . 107 ASN O 1 1
14 19758 1 1 107 ASN OD1 O -1.558 5.858 -12.306 1.00 . A A . 107 ASN OD1 1 1
14 19759 1 1 108 VAL C C -5.133 0.017 -11.783 1.00 . A A . 108 VAL C 1 1
14 19760 1 1 108 VAL CA C -4.802 1.329 -11.086 1.00 . A A . 108 VAL CA 1 1
14 19761 1 1 108 VAL CB C -6.083 1.976 -10.557 1.00 . A A . 108 VAL CB 1 1
14 19762 1 1 108 VAL CG1 C -7.197 1.870 -11.608 1.00 . A A . 108 VAL CG1 1 1
14 19763 1 1 108 VAL CG2 C -6.529 1.260 -9.281 1.00 . A A . 108 VAL CG2 1 1
14 19764 1 1 108 VAL H H -4.705 3.140 -12.265 1.00 . A A . 108 VAL H 1 1
14 19765 1 1 108 VAL HA H -4.103 1.170 -10.280 1.00 . A A . 108 VAL HA 1 1
14 19766 1 1 108 VAL HB H -5.894 3.013 -10.338 1.00 . A A . 108 VAL HB 1 1
14 19767 1 1 108 VAL HG11 H -6.762 1.645 -12.571 1.00 . A A . 108 VAL HG11 1 1
14 19768 1 1 108 VAL HG12 H -7.880 1.082 -11.329 1.00 . A A . 108 VAL HG12 1 1
14 19769 1 1 108 VAL HG13 H -7.732 2.806 -11.664 1.00 . A A . 108 VAL HG13 1 1
14 19770 1 1 108 VAL HG21 H -5.669 0.833 -8.789 1.00 . A A . 108 VAL HG21 1 1
14 19771 1 1 108 VAL HG22 H -7.007 1.969 -8.619 1.00 . A A . 108 VAL HG22 1 1
14 19772 1 1 108 VAL HG23 H -7.228 0.476 -9.532 1.00 . A A . 108 VAL HG23 1 1
14 19773 1 1 108 VAL N N -4.244 2.293 -12.084 1.00 . A A . 108 VAL N 1 1
14 19774 1 1 108 VAL O O -5.313 -1.009 -11.159 1.00 . A A . 108 VAL O 1 1
14 19775 1 1 109 SER C C -4.860 -2.414 -13.273 1.00 . A A . 109 SER C 1 1
14 19776 1 1 109 SER CA C -5.570 -1.183 -13.846 1.00 . A A . 109 SER CA 1 1
14 19777 1 1 109 SER CB C -5.118 -0.912 -15.280 1.00 . A A . 109 SER CB 1 1
14 19778 1 1 109 SER H H -5.097 0.915 -13.557 1.00 . A A . 109 SER H 1 1
14 19779 1 1 109 SER HA H -6.633 -1.348 -13.818 1.00 . A A . 109 SER HA 1 1
14 19780 1 1 109 SER HB2 H -5.186 0.143 -15.490 1.00 . A A . 109 SER HB2 1 1
14 19781 1 1 109 SER HB3 H -4.090 -1.232 -15.401 1.00 . A A . 109 SER HB3 1 1
14 19782 1 1 109 SER HG H -6.869 -1.416 -15.962 1.00 . A A . 109 SER HG 1 1
14 19783 1 1 109 SER N N -5.231 0.056 -13.082 1.00 . A A . 109 SER N 1 1
14 19784 1 1 109 SER O O -5.308 -3.528 -13.456 1.00 . A A . 109 SER O 1 1
14 19785 1 1 109 SER OG O -5.958 -1.622 -16.181 1.00 . A A . 109 SER OG 1 1
14 19786 1 1 110 SER C C -3.874 -3.985 -10.805 1.00 . A A . 110 SER C 1 1
14 19787 1 1 110 SER CA C -3.082 -3.428 -11.990 1.00 . A A . 110 SER CA 1 1
14 19788 1 1 110 SER CB C -1.733 -2.917 -11.501 1.00 . A A . 110 SER CB 1 1
14 19789 1 1 110 SER H H -3.420 -1.341 -12.420 1.00 . A A . 110 SER H 1 1
14 19790 1 1 110 SER HA H -2.938 -4.188 -12.741 1.00 . A A . 110 SER HA 1 1
14 19791 1 1 110 SER HB2 H -1.585 -1.911 -11.838 1.00 . A A . 110 SER HB2 1 1
14 19792 1 1 110 SER HB3 H -1.718 -2.935 -10.420 1.00 . A A . 110 SER HB3 1 1
14 19793 1 1 110 SER HG H -1.022 -4.161 -12.817 1.00 . A A . 110 SER HG 1 1
14 19794 1 1 110 SER N N -3.775 -2.240 -12.572 1.00 . A A . 110 SER N 1 1
14 19795 1 1 110 SER O O -3.393 -4.835 -10.081 1.00 . A A . 110 SER O 1 1
14 19796 1 1 110 SER OG O -0.700 -3.748 -12.014 1.00 . A A . 110 SER OG 1 1
14 19797 1 1 111 THR C C -6.092 -5.553 -9.581 1.00 . A A . 111 THR C 1 1
14 19798 1 1 111 THR CA C -5.849 -4.046 -9.421 1.00 . A A . 111 THR CA 1 1
14 19799 1 1 111 THR CB C -7.169 -3.284 -9.421 1.00 . A A . 111 THR CB 1 1
14 19800 1 1 111 THR CG2 C -7.719 -3.241 -10.838 1.00 . A A . 111 THR CG2 1 1
14 19801 1 1 111 THR H H -5.462 -2.822 -11.163 1.00 . A A . 111 THR H 1 1
14 19802 1 1 111 THR HA H -5.315 -3.848 -8.513 1.00 . A A . 111 THR HA 1 1
14 19803 1 1 111 THR HB H -7.009 -2.277 -9.069 1.00 . A A . 111 THR HB 1 1
14 19804 1 1 111 THR HG1 H -8.366 -4.758 -8.998 1.00 . A A . 111 THR HG1 1 1
14 19805 1 1 111 THR HG21 H -7.298 -4.056 -11.407 1.00 . A A . 111 THR HG21 1 1
14 19806 1 1 111 THR HG22 H -8.792 -3.337 -10.809 1.00 . A A . 111 THR HG22 1 1
14 19807 1 1 111 THR HG23 H -7.448 -2.302 -11.296 1.00 . A A . 111 THR HG23 1 1
14 19808 1 1 111 THR N N -5.075 -3.518 -10.582 1.00 . A A . 111 THR N 1 1
14 19809 1 1 111 THR O O -6.536 -6.217 -8.665 1.00 . A A . 111 THR O 1 1
14 19810 1 1 111 THR OG1 O -8.094 -3.944 -8.567 1.00 . A A . 111 THR OG1 1 1
14 19811 1 1 112 VAL C C -7.501 -7.903 -10.982 1.00 . A A . 112 VAL C 1 1
14 19812 1 1 112 VAL CA C -6.010 -7.550 -11.003 1.00 . A A . 112 VAL CA 1 1
14 19813 1 1 112 VAL CB C -5.226 -8.280 -9.896 1.00 . A A . 112 VAL CB 1 1
14 19814 1 1 112 VAL CG1 C -5.893 -9.618 -9.558 1.00 . A A . 112 VAL CG1 1 1
14 19815 1 1 112 VAL CG2 C -3.801 -8.545 -10.386 1.00 . A A . 112 VAL CG2 1 1
14 19816 1 1 112 VAL H H -5.469 -5.522 -11.452 1.00 . A A . 112 VAL H 1 1
14 19817 1 1 112 VAL HA H -5.592 -7.805 -11.965 1.00 . A A . 112 VAL HA 1 1
14 19818 1 1 112 VAL HB H -5.187 -7.667 -9.011 1.00 . A A . 112 VAL HB 1 1
14 19819 1 1 112 VAL HG11 H -5.918 -10.241 -10.439 1.00 . A A . 112 VAL HG11 1 1
14 19820 1 1 112 VAL HG12 H -5.328 -10.115 -8.782 1.00 . A A . 112 VAL HG12 1 1
14 19821 1 1 112 VAL HG13 H -6.901 -9.441 -9.211 1.00 . A A . 112 VAL HG13 1 1
14 19822 1 1 112 VAL HG21 H -3.757 -8.409 -11.456 1.00 . A A . 112 VAL HG21 1 1
14 19823 1 1 112 VAL HG22 H -3.121 -7.855 -9.907 1.00 . A A . 112 VAL HG22 1 1
14 19824 1 1 112 VAL HG23 H -3.518 -9.558 -10.140 1.00 . A A . 112 VAL HG23 1 1
14 19825 1 1 112 VAL N N -5.810 -6.088 -10.741 1.00 . A A . 112 VAL N 1 1
14 19826 1 1 112 VAL O O -8.017 -8.498 -11.908 1.00 . A A . 112 VAL O 1 1
14 19827 1 1 113 GLY C C -10.280 -7.208 -8.660 1.00 . A A . 113 GLY C 1 1
14 19828 1 1 113 GLY CA C -9.649 -7.870 -9.883 1.00 . A A . 113 GLY CA 1 1
14 19829 1 1 113 GLY H H -7.768 -7.072 -9.207 1.00 . A A . 113 GLY H 1 1
14 19830 1 1 113 GLY HA2 H -10.133 -7.508 -10.780 1.00 . A A . 113 GLY HA2 1 1
14 19831 1 1 113 GLY HA3 H -9.775 -8.940 -9.815 1.00 . A A . 113 GLY HA3 1 1
14 19832 1 1 113 GLY N N -8.197 -7.547 -9.944 1.00 . A A . 113 GLY N 1 1
14 19833 1 1 113 GLY O O -11.460 -6.923 -8.640 1.00 . A A . 113 GLY O 1 1
14 19834 1 1 114 ARG C C -9.117 -5.295 -5.858 1.00 . A A . 114 ARG C 1 1
14 19835 1 1 114 ARG CA C -10.073 -6.343 -6.428 1.00 . A A . 114 ARG CA 1 1
14 19836 1 1 114 ARG CB C -10.244 -7.496 -5.457 1.00 . A A . 114 ARG CB 1 1
14 19837 1 1 114 ARG CD C -10.883 -7.901 -3.075 1.00 . A A . 114 ARG CD 1 1
14 19838 1 1 114 ARG CG C -11.196 -7.085 -4.332 1.00 . A A . 114 ARG CG 1 1
14 19839 1 1 114 ARG CZ C -12.161 -8.321 -1.063 1.00 . A A . 114 ARG CZ 1 1
14 19840 1 1 114 ARG H H -8.582 -7.203 -7.651 1.00 . A A . 114 ARG H 1 1
14 19841 1 1 114 ARG HA H -11.012 -5.918 -6.653 1.00 . A A . 114 ARG HA 1 1
14 19842 1 1 114 ARG HB2 H -10.650 -8.343 -5.990 1.00 . A A . 114 ARG HB2 1 1
14 19843 1 1 114 ARG HB3 H -9.282 -7.752 -5.045 1.00 . A A . 114 ARG HB3 1 1
14 19844 1 1 114 ARG HD2 H -10.876 -8.958 -3.306 1.00 . A A . 114 ARG HD2 1 1
14 19845 1 1 114 ARG HD3 H -9.935 -7.599 -2.656 1.00 . A A . 114 ARG HD3 1 1
14 19846 1 1 114 ARG HE H -12.576 -6.820 -2.297 1.00 . A A . 114 ARG HE 1 1
14 19847 1 1 114 ARG HG2 H -11.069 -6.034 -4.120 1.00 . A A . 114 ARG HG2 1 1
14 19848 1 1 114 ARG HG3 H -12.214 -7.272 -4.635 1.00 . A A . 114 ARG HG3 1 1
14 19849 1 1 114 ARG HH11 H -12.974 -9.846 -2.074 1.00 . A A . 114 ARG HH11 1 1
14 19850 1 1 114 ARG HH12 H -12.836 -10.071 -0.363 1.00 . A A . 114 ARG HH12 1 1
14 19851 1 1 114 ARG HH21 H -11.386 -6.969 0.194 1.00 . A A . 114 ARG HH21 1 1
14 19852 1 1 114 ARG HH22 H -11.936 -8.441 0.922 1.00 . A A . 114 ARG HH22 1 1
14 19853 1 1 114 ARG N N -9.512 -6.968 -7.633 1.00 . A A . 114 ARG N 1 1
14 19854 1 1 114 ARG NE N -11.984 -7.582 -2.125 1.00 . A A . 114 ARG NE 1 1
14 19855 1 1 114 ARG NH1 N -12.699 -9.505 -1.175 1.00 . A A . 114 ARG NH1 1 1
14 19856 1 1 114 ARG NH2 N -11.800 -7.876 0.110 1.00 . A A . 114 ARG NH2 1 1
14 19857 1 1 114 ARG O O -7.913 -5.424 -5.951 1.00 . A A . 114 ARG O 1 1
14 19858 1 1 115 ALA C C -9.494 -2.462 -3.572 1.00 . A A . 115 ALA C 1 1
14 19859 1 1 115 ALA CA C -8.764 -3.212 -4.686 1.00 . A A . 115 ALA CA 1 1
14 19860 1 1 115 ALA CB C -8.454 -2.269 -5.849 1.00 . A A . 115 ALA CB 1 1
14 19861 1 1 115 ALA H H -10.618 -4.179 -5.196 1.00 . A A . 115 ALA H 1 1
14 19862 1 1 115 ALA HA H -7.853 -3.648 -4.312 1.00 . A A . 115 ALA HA 1 1
14 19863 1 1 115 ALA HB1 H -8.711 -2.750 -6.781 1.00 . A A . 115 ALA HB1 1 1
14 19864 1 1 115 ALA HB2 H -9.030 -1.363 -5.740 1.00 . A A . 115 ALA HB2 1 1
14 19865 1 1 115 ALA HB3 H -7.401 -2.029 -5.848 1.00 . A A . 115 ALA HB3 1 1
14 19866 1 1 115 ALA N N -9.645 -4.262 -5.264 1.00 . A A . 115 ALA N 1 1
14 19867 1 1 115 ALA O O -10.201 -1.505 -3.815 1.00 . A A . 115 ALA O 1 1
14 19868 1 1 116 TYR C C -9.375 -0.805 -1.029 1.00 . A A . 116 TYR C 1 1
14 19869 1 1 116 TYR CA C -10.004 -2.184 -1.225 1.00 . A A . 116 TYR CA 1 1
14 19870 1 1 116 TYR CB C -9.768 -3.064 0.003 1.00 . A A . 116 TYR CB 1 1
14 19871 1 1 116 TYR CD1 C -10.646 -1.782 1.990 1.00 . A A . 116 TYR CD1 1 1
14 19872 1 1 116 TYR CD2 C -12.025 -3.530 1.025 1.00 . A A . 116 TYR CD2 1 1
14 19873 1 1 116 TYR CE1 C -11.641 -1.524 2.941 1.00 . A A . 116 TYR CE1 1 1
14 19874 1 1 116 TYR CE2 C -13.018 -3.271 1.976 1.00 . A A . 116 TYR CE2 1 1
14 19875 1 1 116 TYR CG C -10.839 -2.785 1.032 1.00 . A A . 116 TYR CG 1 1
14 19876 1 1 116 TYR CZ C -12.827 -2.268 2.934 1.00 . A A . 116 TYR CZ 1 1
14 19877 1 1 116 TYR H H -8.744 -3.655 -2.172 1.00 . A A . 116 TYR H 1 1
14 19878 1 1 116 TYR HA H -11.061 -2.096 -1.420 1.00 . A A . 116 TYR HA 1 1
14 19879 1 1 116 TYR HB2 H -9.804 -4.104 -0.286 1.00 . A A . 116 TYR HB2 1 1
14 19880 1 1 116 TYR HB3 H -8.799 -2.841 0.426 1.00 . A A . 116 TYR HB3 1 1
14 19881 1 1 116 TYR HD1 H -9.732 -1.209 1.994 1.00 . A A . 116 TYR HD1 1 1
14 19882 1 1 116 TYR HD2 H -12.173 -4.303 0.286 1.00 . A A . 116 TYR HD2 1 1
14 19883 1 1 116 TYR HE1 H -11.493 -0.749 3.679 1.00 . A A . 116 TYR HE1 1 1
14 19884 1 1 116 TYR HE2 H -13.934 -3.845 1.971 1.00 . A A . 116 TYR HE2 1 1
14 19885 1 1 116 TYR HH H -14.395 -1.343 3.513 1.00 . A A . 116 TYR HH 1 1
14 19886 1 1 116 TYR N N -9.324 -2.885 -2.349 1.00 . A A . 116 TYR N 1 1
14 19887 1 1 116 TYR O O -8.199 -0.682 -0.755 1.00 . A A . 116 TYR O 1 1
14 19888 1 1 116 TYR OH O -13.809 -2.013 3.872 1.00 . A A . 116 TYR OH 1 1
14 19889 1 1 117 THR C C -9.470 1.966 0.462 1.00 . A A . 117 THR C 1 1
14 19890 1 1 117 THR CA C -9.589 1.606 -1.018 1.00 . A A . 117 THR CA 1 1
14 19891 1 1 117 THR CB C -10.594 2.526 -1.711 1.00 . A A . 117 THR CB 1 1
14 19892 1 1 117 THR CG2 C -10.019 3.941 -1.794 1.00 . A A . 117 THR CG2 1 1
14 19893 1 1 117 THR H H -11.093 0.113 -1.411 1.00 . A A . 117 THR H 1 1
14 19894 1 1 117 THR HA H -8.631 1.681 -1.502 1.00 . A A . 117 THR HA 1 1
14 19895 1 1 117 THR HB H -11.510 2.547 -1.144 1.00 . A A . 117 THR HB 1 1
14 19896 1 1 117 THR HG1 H -10.012 1.892 -3.456 1.00 . A A . 117 THR HG1 1 1
14 19897 1 1 117 THR HG21 H -9.584 4.209 -0.843 1.00 . A A . 117 THR HG21 1 1
14 19898 1 1 117 THR HG22 H -9.257 3.975 -2.559 1.00 . A A . 117 THR HG22 1 1
14 19899 1 1 117 THR HG23 H -10.806 4.637 -2.039 1.00 . A A . 117 THR HG23 1 1
14 19900 1 1 117 THR N N -10.147 0.235 -1.181 1.00 . A A . 117 THR N 1 1
14 19901 1 1 117 THR O O -10.450 2.042 1.177 1.00 . A A . 117 THR O 1 1
14 19902 1 1 117 THR OG1 O -10.854 2.039 -3.020 1.00 . A A . 117 THR OG1 1 1
14 19903 1 1 118 LEU C C -8.414 4.039 2.560 1.00 . A A . 118 LEU C 1 1
14 19904 1 1 118 LEU CA C -8.082 2.572 2.356 1.00 . A A . 118 LEU CA 1 1
14 19905 1 1 118 LEU CB C -6.604 2.308 2.643 1.00 . A A . 118 LEU CB 1 1
14 19906 1 1 118 LEU CD1 C -5.924 0.228 3.844 1.00 . A A . 118 LEU CD1 1 1
14 19907 1 1 118 LEU CD2 C -5.486 2.463 4.870 1.00 . A A . 118 LEU CD2 1 1
14 19908 1 1 118 LEU CG C -6.460 1.649 4.015 1.00 . A A . 118 LEU CG 1 1
14 19909 1 1 118 LEU H H -7.498 2.142 0.328 1.00 . A A . 118 LEU H 1 1
14 19910 1 1 118 LEU HA H -8.693 1.971 2.991 1.00 . A A . 118 LEU HA 1 1
14 19911 1 1 118 LEU HB2 H -6.200 1.652 1.886 1.00 . A A . 118 LEU HB2 1 1
14 19912 1 1 118 LEU HB3 H -6.063 3.242 2.639 1.00 . A A . 118 LEU HB3 1 1
14 19913 1 1 118 LEU HD11 H -6.469 -0.271 3.055 1.00 . A A . 118 LEU HD11 1 1
14 19914 1 1 118 LEU HD12 H -4.875 0.267 3.587 1.00 . A A . 118 LEU HD12 1 1
14 19915 1 1 118 LEU HD13 H -6.047 -0.319 4.767 1.00 . A A . 118 LEU HD13 1 1
14 19916 1 1 118 LEU HD21 H -4.728 2.899 4.237 1.00 . A A . 118 LEU HD21 1 1
14 19917 1 1 118 LEU HD22 H -6.023 3.248 5.382 1.00 . A A . 118 LEU HD22 1 1
14 19918 1 1 118 LEU HD23 H -5.017 1.816 5.597 1.00 . A A . 118 LEU HD23 1 1
14 19919 1 1 118 LEU HG H -7.425 1.615 4.498 1.00 . A A . 118 LEU HG 1 1
14 19920 1 1 118 LEU N N -8.273 2.202 0.925 1.00 . A A . 118 LEU N 1 1
14 19921 1 1 118 LEU O O -7.649 4.776 3.147 1.00 . A A . 118 LEU O 1 1
14 19922 1 1 119 GLY C C -8.974 6.749 1.404 1.00 . A A . 119 GLY C 1 1
14 19923 1 1 119 GLY CA C -9.917 5.904 2.242 1.00 . A A . 119 GLY CA 1 1
14 19924 1 1 119 GLY H H -10.149 3.864 1.607 1.00 . A A . 119 GLY H 1 1
14 19925 1 1 119 GLY HA2 H -10.930 6.058 1.916 1.00 . A A . 119 GLY HA2 1 1
14 19926 1 1 119 GLY HA3 H -9.815 6.186 3.279 1.00 . A A . 119 GLY HA3 1 1
14 19927 1 1 119 GLY N N -9.547 4.475 2.079 1.00 . A A . 119 GLY N 1 1
14 19928 1 1 119 GLY O O -9.373 7.463 0.505 1.00 . A A . 119 GLY O 1 1
14 19929 1 1 120 THR C C -5.755 6.494 0.193 1.00 . A A . 120 THR C 1 1
14 19930 1 1 120 THR CA C -6.701 7.438 0.940 1.00 . A A . 120 THR CA 1 1
14 19931 1 1 120 THR CB C -5.929 8.236 1.996 1.00 . A A . 120 THR CB 1 1
14 19932 1 1 120 THR CG2 C -5.994 9.725 1.660 1.00 . A A . 120 THR CG2 1 1
14 19933 1 1 120 THR H H -7.446 6.061 2.432 1.00 . A A . 120 THR H 1 1
14 19934 1 1 120 THR HA H -7.182 8.113 0.250 1.00 . A A . 120 THR HA 1 1
14 19935 1 1 120 THR HB H -4.897 7.919 2.001 1.00 . A A . 120 THR HB 1 1
14 19936 1 1 120 THR HG1 H -5.958 7.361 3.735 1.00 . A A . 120 THR HG1 1 1
14 19937 1 1 120 THR HG21 H -6.126 9.848 0.595 1.00 . A A . 120 THR HG21 1 1
14 19938 1 1 120 THR HG22 H -6.826 10.178 2.181 1.00 . A A . 120 THR HG22 1 1
14 19939 1 1 120 THR HG23 H -5.074 10.204 1.965 1.00 . A A . 120 THR HG23 1 1
14 19940 1 1 120 THR N N -7.719 6.658 1.701 1.00 . A A . 120 THR N 1 1
14 19941 1 1 120 THR O O -4.956 6.918 -0.619 1.00 . A A . 120 THR O 1 1
14 19942 1 1 120 THR OG1 O -6.500 8.010 3.279 1.00 . A A . 120 THR OG1 1 1
14 19943 1 1 121 LYS C C -5.695 3.196 -0.981 1.00 . A A . 121 LYS C 1 1
14 19944 1 1 121 LYS CA C -4.911 4.260 -0.212 1.00 . A A . 121 LYS CA 1 1
14 19945 1 1 121 LYS CB C -4.115 3.613 0.911 1.00 . A A . 121 LYS CB 1 1
14 19946 1 1 121 LYS CD C -1.886 4.123 1.920 1.00 . A A . 121 LYS CD 1 1
14 19947 1 1 121 LYS CE C -0.392 3.838 1.753 1.00 . A A . 121 LYS CE 1 1
14 19948 1 1 121 LYS CG C -2.619 3.756 0.627 1.00 . A A . 121 LYS CG 1 1
14 19949 1 1 121 LYS H H -6.467 4.898 1.141 1.00 . A A . 121 LYS H 1 1
14 19950 1 1 121 LYS HA H -4.239 4.777 -0.871 1.00 . A A . 121 LYS HA 1 1
14 19951 1 1 121 LYS HB2 H -4.354 4.102 1.842 1.00 . A A . 121 LYS HB2 1 1
14 19952 1 1 121 LYS HB3 H -4.369 2.569 0.970 1.00 . A A . 121 LYS HB3 1 1
14 19953 1 1 121 LYS HD2 H -2.034 5.172 2.132 1.00 . A A . 121 LYS HD2 1 1
14 19954 1 1 121 LYS HD3 H -2.274 3.531 2.735 1.00 . A A . 121 LYS HD3 1 1
14 19955 1 1 121 LYS HE2 H -0.235 2.802 1.486 1.00 . A A . 121 LYS HE2 1 1
14 19956 1 1 121 LYS HE3 H 0.034 4.490 1.005 1.00 . A A . 121 LYS HE3 1 1
14 19957 1 1 121 LYS HG2 H -2.235 2.821 0.247 1.00 . A A . 121 LYS HG2 1 1
14 19958 1 1 121 LYS HG3 H -2.464 4.533 -0.105 1.00 . A A . 121 LYS HG3 1 1
14 19959 1 1 121 LYS HZ1 H -0.306 3.605 3.820 1.00 . A A . 121 LYS HZ1 1 1
14 19960 1 1 121 LYS HZ2 H 1.207 3.841 3.086 1.00 . A A . 121 LYS HZ2 1 1
14 19961 1 1 121 LYS HZ3 H 0.146 5.150 3.277 1.00 . A A . 121 LYS HZ3 1 1
14 19962 1 1 121 LYS N N -5.825 5.221 0.473 1.00 . A A . 121 LYS N 1 1
14 19963 1 1 121 LYS NZ N 0.209 4.131 3.084 1.00 . A A . 121 LYS NZ 1 1
14 19964 1 1 121 LYS O O -6.860 3.350 -1.288 1.00 . A A . 121 LYS O 1 1
14 19965 1 1 122 PHE C C -5.207 -0.337 -1.543 1.00 . A A . 122 PHE C 1 1
14 19966 1 1 122 PHE CA C -5.683 1.019 -2.071 1.00 . A A . 122 PHE CA 1 1
14 19967 1 1 122 PHE CB C -5.143 1.199 -3.474 1.00 . A A . 122 PHE CB 1 1
14 19968 1 1 122 PHE CD1 C -6.948 2.645 -4.464 1.00 . A A . 122 PHE CD1 1 1
14 19969 1 1 122 PHE CD2 C -6.566 0.447 -5.413 1.00 . A A . 122 PHE CD2 1 1
14 19970 1 1 122 PHE CE1 C -7.971 2.867 -5.392 1.00 . A A . 122 PHE CE1 1 1
14 19971 1 1 122 PHE CE2 C -7.588 0.670 -6.342 1.00 . A A . 122 PHE CE2 1 1
14 19972 1 1 122 PHE CG C -6.249 1.437 -4.473 1.00 . A A . 122 PHE CG 1 1
14 19973 1 1 122 PHE CZ C -8.293 1.879 -6.330 1.00 . A A . 122 PHE CZ 1 1
14 19974 1 1 122 PHE H H -4.091 2.046 -1.049 1.00 . A A . 122 PHE H 1 1
14 19975 1 1 122 PHE HA H -6.756 1.101 -2.060 1.00 . A A . 122 PHE HA 1 1
14 19976 1 1 122 PHE HB2 H -4.472 2.037 -3.482 1.00 . A A . 122 PHE HB2 1 1
14 19977 1 1 122 PHE HB3 H -4.609 0.309 -3.743 1.00 . A A . 122 PHE HB3 1 1
14 19978 1 1 122 PHE HD1 H -6.694 3.407 -3.747 1.00 . A A . 122 PHE HD1 1 1
14 19979 1 1 122 PHE HD2 H -6.013 -0.484 -5.429 1.00 . A A . 122 PHE HD2 1 1
14 19980 1 1 122 PHE HE1 H -8.512 3.803 -5.386 1.00 . A A . 122 PHE HE1 1 1
14 19981 1 1 122 PHE HE2 H -7.836 -0.093 -7.066 1.00 . A A . 122 PHE HE2 1 1
14 19982 1 1 122 PHE HZ H -9.084 2.050 -7.047 1.00 . A A . 122 PHE HZ 1 1
14 19983 1 1 122 PHE N N -5.034 2.122 -1.302 1.00 . A A . 122 PHE N 1 1
14 19984 1 1 122 PHE O O -4.092 -0.465 -1.075 1.00 . A A . 122 PHE O 1 1
14 19985 1 1 123 THR C C -6.005 -3.762 -2.176 1.00 . A A . 123 THR C 1 1
14 19986 1 1 123 THR CA C -5.580 -2.681 -1.170 1.00 . A A . 123 THR CA 1 1
14 19987 1 1 123 THR CB C -6.256 -2.856 0.202 1.00 . A A . 123 THR CB 1 1
14 19988 1 1 123 THR CG2 C -6.917 -4.235 0.318 1.00 . A A . 123 THR CG2 1 1
14 19989 1 1 123 THR H H -6.884 -1.257 -2.036 1.00 . A A . 123 THR H 1 1
14 19990 1 1 123 THR HA H -4.523 -2.672 -1.063 1.00 . A A . 123 THR HA 1 1
14 19991 1 1 123 THR HB H -7.009 -2.094 0.326 1.00 . A A . 123 THR HB 1 1
14 19992 1 1 123 THR HG1 H -4.978 -3.599 1.466 1.00 . A A . 123 THR HG1 1 1
14 19993 1 1 123 THR HG21 H -6.218 -4.996 0.005 1.00 . A A . 123 THR HG21 1 1
14 19994 1 1 123 THR HG22 H -7.206 -4.410 1.343 1.00 . A A . 123 THR HG22 1 1
14 19995 1 1 123 THR HG23 H -7.792 -4.268 -0.315 1.00 . A A . 123 THR HG23 1 1
14 19996 1 1 123 THR N N -6.015 -1.356 -1.641 1.00 . A A . 123 THR N 1 1
14 19997 1 1 123 THR O O -7.174 -4.056 -2.332 1.00 . A A . 123 THR O 1 1
14 19998 1 1 123 THR OG1 O -5.279 -2.720 1.224 1.00 . A A . 123 THR OG1 1 1
14 19999 1 1 124 ILE C C -4.855 -6.766 -3.388 1.00 . A A . 124 ILE C 1 1
14 20000 1 1 124 ILE CA C -5.400 -5.412 -3.850 1.00 . A A . 124 ILE CA 1 1
14 20001 1 1 124 ILE CB C -4.711 -4.971 -5.140 1.00 . A A . 124 ILE CB 1 1
14 20002 1 1 124 ILE CD1 C -4.570 -2.491 -4.852 1.00 . A A . 124 ILE CD1 1 1
14 20003 1 1 124 ILE CG1 C -5.282 -3.624 -5.592 1.00 . A A . 124 ILE CG1 1 1
14 20004 1 1 124 ILE CG2 C -4.948 -6.015 -6.231 1.00 . A A . 124 ILE CG2 1 1
14 20005 1 1 124 ILE H H -4.125 -4.101 -2.712 1.00 . A A . 124 ILE H 1 1
14 20006 1 1 124 ILE HA H -6.467 -5.463 -3.999 1.00 . A A . 124 ILE HA 1 1
14 20007 1 1 124 ILE HB H -3.650 -4.872 -4.963 1.00 . A A . 124 ILE HB 1 1
14 20008 1 1 124 ILE HD11 H -3.773 -2.899 -4.249 1.00 . A A . 124 ILE HD11 1 1
14 20009 1 1 124 ILE HD12 H -4.159 -1.795 -5.569 1.00 . A A . 124 ILE HD12 1 1
14 20010 1 1 124 ILE HD13 H -5.275 -1.977 -4.216 1.00 . A A . 124 ILE HD13 1 1
14 20011 1 1 124 ILE HG12 H -5.133 -3.511 -6.656 1.00 . A A . 124 ILE HG12 1 1
14 20012 1 1 124 ILE HG13 H -6.337 -3.590 -5.371 1.00 . A A . 124 ILE HG13 1 1
14 20013 1 1 124 ILE HG21 H -4.752 -7.000 -5.834 1.00 . A A . 124 ILE HG21 1 1
14 20014 1 1 124 ILE HG22 H -5.975 -5.959 -6.565 1.00 . A A . 124 ILE HG22 1 1
14 20015 1 1 124 ILE HG23 H -4.287 -5.823 -7.062 1.00 . A A . 124 ILE HG23 1 1
14 20016 1 1 124 ILE N N -5.060 -4.354 -2.855 1.00 . A A . 124 ILE N 1 1
14 20017 1 1 124 ILE O O -3.925 -6.838 -2.607 1.00 . A A . 124 ILE O 1 1
14 20018 1 1 125 THR C C -5.078 -10.183 -4.602 1.00 . A A . 125 THR C 1 1
14 20019 1 1 125 THR CA C -4.928 -9.186 -3.452 1.00 . A A . 125 THR CA 1 1
14 20020 1 1 125 THR CB C -5.811 -9.586 -2.268 1.00 . A A . 125 THR CB 1 1
14 20021 1 1 125 THR CG2 C -7.245 -9.814 -2.751 1.00 . A A . 125 THR CG2 1 1
14 20022 1 1 125 THR H H -6.168 -7.764 -4.497 1.00 . A A . 125 THR H 1 1
14 20023 1 1 125 THR HA H -3.898 -9.128 -3.139 1.00 . A A . 125 THR HA 1 1
14 20024 1 1 125 THR HB H -5.805 -8.795 -1.532 1.00 . A A . 125 THR HB 1 1
14 20025 1 1 125 THR HG1 H -5.093 -10.597 -0.768 1.00 . A A . 125 THR HG1 1 1
14 20026 1 1 125 THR HG21 H -7.472 -9.119 -3.545 1.00 . A A . 125 THR HG21 1 1
14 20027 1 1 125 THR HG22 H -7.345 -10.826 -3.117 1.00 . A A . 125 THR HG22 1 1
14 20028 1 1 125 THR HG23 H -7.930 -9.660 -1.930 1.00 . A A . 125 THR HG23 1 1
14 20029 1 1 125 THR N N -5.421 -7.841 -3.866 1.00 . A A . 125 THR N 1 1
14 20030 1 1 125 THR O O -5.694 -9.898 -5.611 1.00 . A A . 125 THR O 1 1
14 20031 1 1 125 THR OG1 O -5.306 -10.780 -1.686 1.00 . A A . 125 THR OG1 1 1
14 20032 1 1 126 SER C C -5.827 -13.268 -5.336 1.00 . A A . 126 SER C 1 1
14 20033 1 1 126 SER CA C -4.610 -12.367 -5.547 1.00 . A A . 126 SER CA 1 1
14 20034 1 1 126 SER CB C -3.326 -13.179 -5.432 1.00 . A A . 126 SER CB 1 1
14 20035 1 1 126 SER H H -4.017 -11.556 -3.642 1.00 . A A . 126 SER H 1 1
14 20036 1 1 126 SER HA H -4.658 -11.887 -6.510 1.00 . A A . 126 SER HA 1 1
14 20037 1 1 126 SER HB2 H -2.593 -12.620 -4.874 1.00 . A A . 126 SER HB2 1 1
14 20038 1 1 126 SER HB3 H -3.534 -14.108 -4.917 1.00 . A A . 126 SER HB3 1 1
14 20039 1 1 126 SER HG H -3.572 -13.550 -7.324 1.00 . A A . 126 SER HG 1 1
14 20040 1 1 126 SER N N -4.513 -11.349 -4.460 1.00 . A A . 126 SER N 1 1
14 20041 1 1 126 SER O O -6.436 -13.736 -6.276 1.00 . A A . 126 SER O 1 1
14 20042 1 1 126 SER OG O -2.823 -13.446 -6.732 1.00 . A A . 126 SER OG 1 1
14 20043 1 1 127 GLU C C -8.654 -13.592 -3.876 1.00 . A A . 127 GLU C 1 1
14 20044 1 1 127 GLU CA C -7.353 -14.398 -3.831 1.00 . A A . 127 GLU CA 1 1
14 20045 1 1 127 GLU CB C -7.114 -14.942 -2.422 1.00 . A A . 127 GLU CB 1 1
14 20046 1 1 127 GLU CD C -5.914 -16.708 -1.128 1.00 . A A . 127 GLU CD 1 1
14 20047 1 1 127 GLU CG C -5.943 -15.925 -2.441 1.00 . A A . 127 GLU CG 1 1
14 20048 1 1 127 GLU H H -5.668 -13.135 -3.366 1.00 . A A . 127 GLU H 1 1
14 20049 1 1 127 GLU HA H -7.389 -15.212 -4.537 1.00 . A A . 127 GLU HA 1 1
14 20050 1 1 127 GLU HB2 H -6.886 -14.122 -1.757 1.00 . A A . 127 GLU HB2 1 1
14 20051 1 1 127 GLU HB3 H -8.002 -15.450 -2.076 1.00 . A A . 127 GLU HB3 1 1
14 20052 1 1 127 GLU HG2 H -6.061 -16.611 -3.268 1.00 . A A . 127 GLU HG2 1 1
14 20053 1 1 127 GLU HG3 H -5.017 -15.382 -2.554 1.00 . A A . 127 GLU HG3 1 1
14 20054 1 1 127 GLU N N -6.179 -13.519 -4.107 1.00 . A A . 127 GLU N 1 1
14 20055 1 1 127 GLU O O -9.616 -13.917 -3.208 1.00 . A A . 127 GLU O 1 1
14 20056 1 1 127 GLU OE1 O -6.507 -16.243 -0.170 1.00 . A A . 127 GLU OE1 1 1
14 20057 1 1 127 GLU OE2 O -5.297 -17.761 -1.102 1.00 . A A . 127 GLU OE2 1 1
14 20058 1 1 128 LEU C C -11.158 -12.611 -4.892 1.00 . A A . 128 LEU C 1 1
14 20059 1 1 128 LEU CA C -9.925 -11.720 -4.727 1.00 . A A . 128 LEU CA 1 1
14 20060 1 1 128 LEU CB C -9.739 -10.830 -5.956 1.00 . A A . 128 LEU CB 1 1
14 20061 1 1 128 LEU CD1 C -10.872 -11.835 -7.942 1.00 . A A . 128 LEU CD1 1 1
14 20062 1 1 128 LEU CD2 C -8.506 -11.051 -8.118 1.00 . A A . 128 LEU CD2 1 1
14 20063 1 1 128 LEU CG C -9.542 -11.701 -7.198 1.00 . A A . 128 LEU CG 1 1
14 20064 1 1 128 LEU H H -7.916 -12.285 -5.169 1.00 . A A . 128 LEU H 1 1
14 20065 1 1 128 LEU HA H -10.008 -11.113 -3.850 1.00 . A A . 128 LEU HA 1 1
14 20066 1 1 128 LEU HB2 H -10.614 -10.210 -6.086 1.00 . A A . 128 LEU HB2 1 1
14 20067 1 1 128 LEU HB3 H -8.870 -10.202 -5.819 1.00 . A A . 128 LEU HB3 1 1
14 20068 1 1 128 LEU HD11 H -11.333 -10.864 -8.031 1.00 . A A . 128 LEU HD11 1 1
14 20069 1 1 128 LEU HD12 H -10.693 -12.242 -8.926 1.00 . A A . 128 LEU HD12 1 1
14 20070 1 1 128 LEU HD13 H -11.526 -12.496 -7.393 1.00 . A A . 128 LEU HD13 1 1
14 20071 1 1 128 LEU HD21 H -8.291 -10.052 -7.769 1.00 . A A . 128 LEU HD21 1 1
14 20072 1 1 128 LEU HD22 H -7.599 -11.636 -8.113 1.00 . A A . 128 LEU HD22 1 1
14 20073 1 1 128 LEU HD23 H -8.898 -11.003 -9.123 1.00 . A A . 128 LEU HD23 1 1
14 20074 1 1 128 LEU HG H -9.196 -12.681 -6.899 1.00 . A A . 128 LEU HG 1 1
14 20075 1 1 128 LEU N N -8.694 -12.540 -4.649 1.00 . A A . 128 LEU N 1 1
14 20076 1 1 128 LEU O O -11.056 -13.814 -5.025 1.00 . A A . 128 LEU O 1 1
15 20077 1 1 35 SER C C -2.494 -17.346 -8.493 1.00 . A A . 35 SER C 1 1
15 20078 1 1 35 SER CA C -2.659 -18.410 -9.581 1.00 . A A . 35 SER CA 1 1
15 20079 1 1 35 SER CB C -1.464 -19.363 -9.583 1.00 . A A . 35 SER CB 1 1
15 20080 1 1 35 SER H H -2.007 -18.070 -11.608 1.00 . A A . 35 SER H 1 1
15 20081 1 1 35 SER HA H -3.571 -18.966 -9.431 1.00 . A A . 35 SER HA 1 1
15 20082 1 1 35 SER HB2 H -0.586 -18.842 -9.927 1.00 . A A . 35 SER HB2 1 1
15 20083 1 1 35 SER HB3 H -1.295 -19.726 -8.579 1.00 . A A . 35 SER HB3 1 1
15 20084 1 1 35 SER HG H -2.114 -20.098 -11.264 1.00 . A A . 35 SER HG 1 1
15 20085 1 1 35 SER N N -2.652 -17.778 -10.930 1.00 . A A . 35 SER N 1 1
15 20086 1 1 35 SER O O -3.458 -16.847 -7.949 1.00 . A A . 35 SER O 1 1
15 20087 1 1 35 SER OG O -1.733 -20.451 -10.456 1.00 . A A . 35 SER OG 1 1
15 20088 1 1 36 ASN C C -0.325 -14.762 -7.697 1.00 . A A . 36 ASN C 1 1
15 20089 1 1 36 ASN CA C -1.051 -15.973 -7.114 1.00 . A A . 36 ASN CA 1 1
15 20090 1 1 36 ASN CB C -0.173 -16.665 -6.073 1.00 . A A . 36 ASN CB 1 1
15 20091 1 1 36 ASN CG C 1.180 -17.020 -6.692 1.00 . A A . 36 ASN CG 1 1
15 20092 1 1 36 ASN H H -0.514 -17.417 -8.620 1.00 . A A . 36 ASN H 1 1
15 20093 1 1 36 ASN HA H -1.984 -15.676 -6.670 1.00 . A A . 36 ASN HA 1 1
15 20094 1 1 36 ASN HB2 H -0.021 -16.003 -5.235 1.00 . A A . 36 ASN HB2 1 1
15 20095 1 1 36 ASN HB3 H -0.659 -17.566 -5.739 1.00 . A A . 36 ASN HB3 1 1
15 20096 1 1 36 ASN HD21 H 2.192 -16.715 -5.011 1.00 . A A . 36 ASN HD21 1 1
15 20097 1 1 36 ASN HD22 H 3.126 -17.198 -6.344 1.00 . A A . 36 ASN HD22 1 1
15 20098 1 1 36 ASN N N -1.278 -17.000 -8.170 1.00 . A A . 36 ASN N 1 1
15 20099 1 1 36 ASN ND2 N 2.255 -16.974 -5.955 1.00 . A A . 36 ASN ND2 1 1
15 20100 1 1 36 ASN O O -0.653 -13.627 -7.412 1.00 . A A . 36 ASN O 1 1
15 20101 1 1 36 ASN OD1 O 1.259 -17.341 -7.862 1.00 . A A . 36 ASN OD1 1 1
15 20102 1 1 37 ALA C C 0.511 -12.745 -9.516 1.00 . A A . 37 ALA C 1 1
15 20103 1 1 37 ALA CA C 1.436 -13.894 -9.105 1.00 . A A . 37 ALA CA 1 1
15 20104 1 1 37 ALA CB C 2.103 -14.518 -10.325 1.00 . A A . 37 ALA CB 1 1
15 20105 1 1 37 ALA H H 0.915 -15.919 -8.704 1.00 . A A . 37 ALA H 1 1
15 20106 1 1 37 ALA HA H 2.184 -13.554 -8.417 1.00 . A A . 37 ALA HA 1 1
15 20107 1 1 37 ALA HB1 H 2.295 -15.564 -10.132 1.00 . A A . 37 ALA HB1 1 1
15 20108 1 1 37 ALA HB2 H 1.449 -14.423 -11.178 1.00 . A A . 37 ALA HB2 1 1
15 20109 1 1 37 ALA HB3 H 3.035 -14.012 -10.524 1.00 . A A . 37 ALA HB3 1 1
15 20110 1 1 37 ALA N N 0.667 -15.003 -8.501 1.00 . A A . 37 ALA N 1 1
15 20111 1 1 37 ALA O O -0.522 -12.951 -10.122 1.00 . A A . 37 ALA O 1 1
15 20112 1 1 38 VAL C C 0.914 -9.195 -9.994 1.00 . A A . 38 VAL C 1 1
15 20113 1 1 38 VAL CA C 0.026 -10.368 -9.566 1.00 . A A . 38 VAL CA 1 1
15 20114 1 1 38 VAL CB C -0.752 -10.025 -8.295 1.00 . A A . 38 VAL CB 1 1
15 20115 1 1 38 VAL CG1 C 0.228 -9.749 -7.153 1.00 . A A . 38 VAL CG1 1 1
15 20116 1 1 38 VAL CG2 C -1.609 -8.783 -8.543 1.00 . A A . 38 VAL CG2 1 1
15 20117 1 1 38 VAL H H 1.717 -11.393 -8.706 1.00 . A A . 38 VAL H 1 1
15 20118 1 1 38 VAL HA H -0.656 -10.636 -10.357 1.00 . A A . 38 VAL HA 1 1
15 20119 1 1 38 VAL HB H -1.389 -10.857 -8.028 1.00 . A A . 38 VAL HB 1 1
15 20120 1 1 38 VAL HG11 H 1.203 -10.132 -7.415 1.00 . A A . 38 VAL HG11 1 1
15 20121 1 1 38 VAL HG12 H 0.292 -8.686 -6.982 1.00 . A A . 38 VAL HG12 1 1
15 20122 1 1 38 VAL HG13 H -0.121 -10.239 -6.255 1.00 . A A . 38 VAL HG13 1 1
15 20123 1 1 38 VAL HG21 H -2.120 -8.881 -9.489 1.00 . A A . 38 VAL HG21 1 1
15 20124 1 1 38 VAL HG22 H -2.335 -8.682 -7.750 1.00 . A A . 38 VAL HG22 1 1
15 20125 1 1 38 VAL HG23 H -0.977 -7.907 -8.564 1.00 . A A . 38 VAL HG23 1 1
15 20126 1 1 38 VAL N N 0.878 -11.535 -9.193 1.00 . A A . 38 VAL N 1 1
15 20127 1 1 38 VAL O O 2.044 -9.077 -9.564 1.00 . A A . 38 VAL O 1 1
15 20128 1 1 39 VAL C C 0.688 -5.847 -10.809 1.00 . A A . 39 VAL C 1 1
15 20129 1 1 39 VAL CA C 1.266 -7.178 -11.282 1.00 . A A . 39 VAL CA 1 1
15 20130 1 1 39 VAL CB C 1.253 -7.210 -12.814 1.00 . A A . 39 VAL CB 1 1
15 20131 1 1 39 VAL CG1 C -0.170 -6.958 -13.324 1.00 . A A . 39 VAL CG1 1 1
15 20132 1 1 39 VAL CG2 C 2.168 -6.102 -13.349 1.00 . A A . 39 VAL CG2 1 1
15 20133 1 1 39 VAL H H -0.488 -8.434 -11.185 1.00 . A A . 39 VAL H 1 1
15 20134 1 1 39 VAL HA H 2.275 -7.296 -10.926 1.00 . A A . 39 VAL HA 1 1
15 20135 1 1 39 VAL HB H 1.601 -8.171 -13.162 1.00 . A A . 39 VAL HB 1 1
15 20136 1 1 39 VAL HG11 H -0.854 -6.928 -12.490 1.00 . A A . 39 VAL HG11 1 1
15 20137 1 1 39 VAL HG12 H -0.200 -6.013 -13.847 1.00 . A A . 39 VAL HG12 1 1
15 20138 1 1 39 VAL HG13 H -0.458 -7.750 -13.998 1.00 . A A . 39 VAL HG13 1 1
15 20139 1 1 39 VAL HG21 H 2.570 -5.533 -12.522 1.00 . A A . 39 VAL HG21 1 1
15 20140 1 1 39 VAL HG22 H 2.978 -6.540 -13.912 1.00 . A A . 39 VAL HG22 1 1
15 20141 1 1 39 VAL HG23 H 1.599 -5.445 -13.993 1.00 . A A . 39 VAL HG23 1 1
15 20142 1 1 39 VAL N N 0.423 -8.328 -10.839 1.00 . A A . 39 VAL N 1 1
15 20143 1 1 39 VAL O O -0.493 -5.587 -10.936 1.00 . A A . 39 VAL O 1 1
15 20144 1 1 40 LEU C C 1.413 -2.690 -11.045 1.00 . A A . 40 LEU C 1 1
15 20145 1 1 40 LEU CA C 1.043 -3.637 -9.906 1.00 . A A . 40 LEU CA 1 1
15 20146 1 1 40 LEU CB C 1.808 -3.311 -8.614 1.00 . A A . 40 LEU CB 1 1
15 20147 1 1 40 LEU CD1 C 0.631 -1.171 -8.056 1.00 . A A . 40 LEU CD1 1 1
15 20148 1 1 40 LEU CD2 C 3.006 -1.507 -7.366 1.00 . A A . 40 LEU CD2 1 1
15 20149 1 1 40 LEU CG C 1.970 -1.794 -8.456 1.00 . A A . 40 LEU CG 1 1
15 20150 1 1 40 LEU H H 2.481 -5.190 -10.271 1.00 . A A . 40 LEU H 1 1
15 20151 1 1 40 LEU HA H -0.032 -3.647 -9.735 1.00 . A A . 40 LEU HA 1 1
15 20152 1 1 40 LEU HB2 H 1.259 -3.700 -7.768 1.00 . A A . 40 LEU HB2 1 1
15 20153 1 1 40 LEU HB3 H 2.783 -3.771 -8.648 1.00 . A A . 40 LEU HB3 1 1
15 20154 1 1 40 LEU HD11 H -0.044 -1.947 -7.728 1.00 . A A . 40 LEU HD11 1 1
15 20155 1 1 40 LEU HD12 H 0.788 -0.466 -7.254 1.00 . A A . 40 LEU HD12 1 1
15 20156 1 1 40 LEU HD13 H 0.205 -0.659 -8.907 1.00 . A A . 40 LEU HD13 1 1
15 20157 1 1 40 LEU HD21 H 3.808 -2.228 -7.434 1.00 . A A . 40 LEU HD21 1 1
15 20158 1 1 40 LEU HD22 H 3.404 -0.512 -7.500 1.00 . A A . 40 LEU HD22 1 1
15 20159 1 1 40 LEU HD23 H 2.539 -1.580 -6.396 1.00 . A A . 40 LEU HD23 1 1
15 20160 1 1 40 LEU HG H 2.303 -1.364 -9.389 1.00 . A A . 40 LEU HG 1 1
15 20161 1 1 40 LEU N N 1.524 -4.979 -10.320 1.00 . A A . 40 LEU N 1 1
15 20162 1 1 40 LEU O O 2.410 -2.887 -11.713 1.00 . A A . 40 LEU O 1 1
15 20163 1 1 41 VAL C C 0.719 0.653 -12.127 1.00 . A A . 41 VAL C 1 1
15 20164 1 1 41 VAL CA C 0.975 -0.813 -12.461 1.00 . A A . 41 VAL CA 1 1
15 20165 1 1 41 VAL CB C 0.056 -1.306 -13.585 1.00 . A A . 41 VAL CB 1 1
15 20166 1 1 41 VAL CG1 C -0.309 -0.167 -14.538 1.00 . A A . 41 VAL CG1 1 1
15 20167 1 1 41 VAL CG2 C 0.764 -2.423 -14.358 1.00 . A A . 41 VAL CG2 1 1
15 20168 1 1 41 VAL H H -0.193 -1.553 -10.803 1.00 . A A . 41 VAL H 1 1
15 20169 1 1 41 VAL HA H 2.005 -0.956 -12.746 1.00 . A A . 41 VAL HA 1 1
15 20170 1 1 41 VAL HB H -0.848 -1.691 -13.151 1.00 . A A . 41 VAL HB 1 1
15 20171 1 1 41 VAL HG11 H 0.468 0.579 -14.518 1.00 . A A . 41 VAL HG11 1 1
15 20172 1 1 41 VAL HG12 H -0.417 -0.557 -15.537 1.00 . A A . 41 VAL HG12 1 1
15 20173 1 1 41 VAL HG13 H -1.242 0.275 -14.223 1.00 . A A . 41 VAL HG13 1 1
15 20174 1 1 41 VAL HG21 H 1.829 -2.251 -14.345 1.00 . A A . 41 VAL HG21 1 1
15 20175 1 1 41 VAL HG22 H 0.551 -3.375 -13.891 1.00 . A A . 41 VAL HG22 1 1
15 20176 1 1 41 VAL HG23 H 0.412 -2.438 -15.379 1.00 . A A . 41 VAL HG23 1 1
15 20177 1 1 41 VAL N N 0.628 -1.698 -11.317 1.00 . A A . 41 VAL N 1 1
15 20178 1 1 41 VAL O O -0.382 1.046 -11.821 1.00 . A A . 41 VAL O 1 1
15 20179 1 1 42 LEU C C 2.240 3.722 -13.017 1.00 . A A . 42 LEU C 1 1
15 20180 1 1 42 LEU CA C 1.551 2.901 -11.921 1.00 . A A . 42 LEU CA 1 1
15 20181 1 1 42 LEU CB C 2.221 3.151 -10.570 1.00 . A A . 42 LEU CB 1 1
15 20182 1 1 42 LEU CD1 C 0.193 4.297 -9.657 1.00 . A A . 42 LEU CD1 1 1
15 20183 1 1 42 LEU CD2 C 0.436 1.822 -9.417 1.00 . A A . 42 LEU CD2 1 1
15 20184 1 1 42 LEU CG C 1.185 3.154 -9.442 1.00 . A A . 42 LEU CG 1 1
15 20185 1 1 42 LEU H H 2.602 1.143 -12.458 1.00 . A A . 42 LEU H 1 1
15 20186 1 1 42 LEU HA H 0.516 3.122 -11.873 1.00 . A A . 42 LEU HA 1 1
15 20187 1 1 42 LEU HB2 H 2.954 2.380 -10.384 1.00 . A A . 42 LEU HB2 1 1
15 20188 1 1 42 LEU HB3 H 2.706 4.108 -10.600 1.00 . A A . 42 LEU HB3 1 1
15 20189 1 1 42 LEU HD11 H 0.060 4.469 -10.714 1.00 . A A . 42 LEU HD11 1 1
15 20190 1 1 42 LEU HD12 H -0.754 4.037 -9.210 1.00 . A A . 42 LEU HD12 1 1
15 20191 1 1 42 LEU HD13 H 0.574 5.196 -9.193 1.00 . A A . 42 LEU HD13 1 1
15 20192 1 1 42 LEU HD21 H 1.041 1.059 -9.881 1.00 . A A . 42 LEU HD21 1 1
15 20193 1 1 42 LEU HD22 H 0.230 1.543 -8.395 1.00 . A A . 42 LEU HD22 1 1
15 20194 1 1 42 LEU HD23 H -0.494 1.923 -9.955 1.00 . A A . 42 LEU HD23 1 1
15 20195 1 1 42 LEU HG H 1.692 3.298 -8.498 1.00 . A A . 42 LEU HG 1 1
15 20196 1 1 42 LEU N N 1.732 1.469 -12.203 1.00 . A A . 42 LEU N 1 1
15 20197 1 1 42 LEU O O 3.189 3.274 -13.630 1.00 . A A . 42 LEU O 1 1
15 20198 1 1 43 MET C C 3.763 6.301 -13.807 1.00 . A A . 43 MET C 1 1
15 20199 1 1 43 MET CA C 2.434 5.745 -14.331 1.00 . A A . 43 MET CA 1 1
15 20200 1 1 43 MET CB C 1.447 6.879 -14.622 1.00 . A A . 43 MET CB 1 1
15 20201 1 1 43 MET CE C 1.598 10.397 -14.607 1.00 . A A . 43 MET CE 1 1
15 20202 1 1 43 MET CG C 1.512 7.919 -13.502 1.00 . A A . 43 MET CG 1 1
15 20203 1 1 43 MET H H 1.017 5.269 -12.770 1.00 . A A . 43 MET H 1 1
15 20204 1 1 43 MET HA H 2.597 5.156 -15.223 1.00 . A A . 43 MET HA 1 1
15 20205 1 1 43 MET HB2 H 1.704 7.345 -15.562 1.00 . A A . 43 MET HB2 1 1
15 20206 1 1 43 MET HB3 H 0.447 6.478 -14.681 1.00 . A A . 43 MET HB3 1 1
15 20207 1 1 43 MET HE1 H 2.311 9.824 -15.183 1.00 . A A . 43 MET HE1 1 1
15 20208 1 1 43 MET HE2 H 1.101 11.101 -15.253 1.00 . A A . 43 MET HE2 1 1
15 20209 1 1 43 MET HE3 H 2.110 10.933 -13.819 1.00 . A A . 43 MET HE3 1 1
15 20210 1 1 43 MET HG2 H 1.230 7.460 -12.567 1.00 . A A . 43 MET HG2 1 1
15 20211 1 1 43 MET HG3 H 2.520 8.301 -13.426 1.00 . A A . 43 MET HG3 1 1
15 20212 1 1 43 MET N N 1.782 4.917 -13.273 1.00 . A A . 43 MET N 1 1
15 20213 1 1 43 MET O O 3.946 6.468 -12.621 1.00 . A A . 43 MET O 1 1
15 20214 1 1 43 MET SD S 0.378 9.279 -13.875 1.00 . A A . 43 MET SD 1 1
15 20215 1 1 44 LYS C C 5.805 8.210 -13.152 1.00 . A A . 44 LYS C 1 1
15 20216 1 1 44 LYS CA C 6.005 7.113 -14.206 1.00 . A A . 44 LYS CA 1 1
15 20217 1 1 44 LYS CB C 6.692 7.674 -15.455 1.00 . A A . 44 LYS CB 1 1
15 20218 1 1 44 LYS CD C 6.605 9.447 -17.206 1.00 . A A . 44 LYS CD 1 1
15 20219 1 1 44 LYS CE C 7.593 10.423 -16.563 1.00 . A A . 44 LYS CE 1 1
15 20220 1 1 44 LYS CG C 5.807 8.734 -16.114 1.00 . A A . 44 LYS CG 1 1
15 20221 1 1 44 LYS H H 4.533 6.437 -15.632 1.00 . A A . 44 LYS H 1 1
15 20222 1 1 44 LYS HA H 6.600 6.316 -13.798 1.00 . A A . 44 LYS HA 1 1
15 20223 1 1 44 LYS HB2 H 7.636 8.119 -15.173 1.00 . A A . 44 LYS HB2 1 1
15 20224 1 1 44 LYS HB3 H 6.870 6.872 -16.154 1.00 . A A . 44 LYS HB3 1 1
15 20225 1 1 44 LYS HD2 H 7.148 8.716 -17.789 1.00 . A A . 44 LYS HD2 1 1
15 20226 1 1 44 LYS HD3 H 5.930 9.991 -17.848 1.00 . A A . 44 LYS HD3 1 1
15 20227 1 1 44 LYS HE2 H 7.109 11.371 -16.371 1.00 . A A . 44 LYS HE2 1 1
15 20228 1 1 44 LYS HE3 H 7.991 10.009 -15.650 1.00 . A A . 44 LYS HE3 1 1
15 20229 1 1 44 LYS HG2 H 4.941 8.259 -16.551 1.00 . A A . 44 LYS HG2 1 1
15 20230 1 1 44 LYS HG3 H 5.491 9.455 -15.379 1.00 . A A . 44 LYS HG3 1 1
15 20231 1 1 44 LYS HZ1 H 8.934 9.659 -17.960 1.00 . A A . 44 LYS HZ1 1 1
15 20232 1 1 44 LYS HZ2 H 8.355 11.208 -18.334 1.00 . A A . 44 LYS HZ2 1 1
15 20233 1 1 44 LYS HZ3 H 9.515 11.009 -17.108 1.00 . A A . 44 LYS HZ3 1 1
15 20234 1 1 44 LYS N N 4.692 6.582 -14.676 1.00 . A A . 44 LYS N 1 1
15 20235 1 1 44 LYS NZ N 8.681 10.587 -17.567 1.00 . A A . 44 LYS NZ 1 1
15 20236 1 1 44 LYS O O 5.141 9.200 -13.381 1.00 . A A . 44 LYS O 1 1
15 20237 1 1 45 SER C C 7.500 9.943 -10.891 1.00 . A A . 45 SER C 1 1
15 20238 1 1 45 SER CA C 6.243 9.067 -10.929 1.00 . A A . 45 SER CA 1 1
15 20239 1 1 45 SER CB C 6.096 8.277 -9.629 1.00 . A A . 45 SER CB 1 1
15 20240 1 1 45 SER H H 6.916 7.232 -11.831 1.00 . A A . 45 SER H 1 1
15 20241 1 1 45 SER HA H 5.365 9.670 -11.098 1.00 . A A . 45 SER HA 1 1
15 20242 1 1 45 SER HB2 H 6.788 7.452 -9.626 1.00 . A A . 45 SER HB2 1 1
15 20243 1 1 45 SER HB3 H 6.309 8.925 -8.789 1.00 . A A . 45 SER HB3 1 1
15 20244 1 1 45 SER HG H 4.179 8.519 -9.391 1.00 . A A . 45 SER HG 1 1
15 20245 1 1 45 SER N N 6.384 8.037 -11.996 1.00 . A A . 45 SER N 1 1
15 20246 1 1 45 SER O O 7.559 10.985 -11.515 1.00 . A A . 45 SER O 1 1
15 20247 1 1 45 SER OG O 4.769 7.774 -9.533 1.00 . A A . 45 SER OG 1 1
15 20248 1 1 46 ASP C C 10.957 9.472 -9.699 1.00 . A A . 46 ASP C 1 1
15 20249 1 1 46 ASP CA C 9.758 10.340 -10.109 1.00 . A A . 46 ASP CA 1 1
15 20250 1 1 46 ASP CB C 9.482 11.406 -9.049 1.00 . A A . 46 ASP CB 1 1
15 20251 1 1 46 ASP CG C 8.988 12.686 -9.727 1.00 . A A . 46 ASP CG 1 1
15 20252 1 1 46 ASP H H 8.445 8.684 -9.678 1.00 . A A . 46 ASP H 1 1
15 20253 1 1 46 ASP HA H 9.945 10.812 -11.060 1.00 . A A . 46 ASP HA 1 1
15 20254 1 1 46 ASP HB2 H 8.728 11.046 -8.363 1.00 . A A . 46 ASP HB2 1 1
15 20255 1 1 46 ASP HB3 H 10.391 11.618 -8.505 1.00 . A A . 46 ASP HB3 1 1
15 20256 1 1 46 ASP N N 8.508 9.527 -10.171 1.00 . A A . 46 ASP N 1 1
15 20257 1 1 46 ASP O O 11.757 9.073 -10.522 1.00 . A A . 46 ASP O 1 1
15 20258 1 1 46 ASP OD1 O 9.461 12.977 -10.814 1.00 . A A . 46 ASP OD1 1 1
15 20259 1 1 46 ASP OD2 O 8.145 13.352 -9.150 1.00 . A A . 46 ASP OD2 1 1
15 20260 1 1 47 GLU C C 11.818 6.906 -7.809 1.00 . A A . 47 GLU C 1 1
15 20261 1 1 47 GLU CA C 12.238 8.364 -7.955 1.00 . A A . 47 GLU CA 1 1
15 20262 1 1 47 GLU CB C 12.603 8.947 -6.589 1.00 . A A . 47 GLU CB 1 1
15 20263 1 1 47 GLU CD C 13.904 11.024 -6.111 1.00 . A A . 47 GLU CD 1 1
15 20264 1 1 47 GLU CG C 12.591 10.471 -6.672 1.00 . A A . 47 GLU CG 1 1
15 20265 1 1 47 GLU H H 10.436 9.524 -7.790 1.00 . A A . 47 GLU H 1 1
15 20266 1 1 47 GLU HA H 13.072 8.452 -8.621 1.00 . A A . 47 GLU HA 1 1
15 20267 1 1 47 GLU HB2 H 11.884 8.620 -5.853 1.00 . A A . 47 GLU HB2 1 1
15 20268 1 1 47 GLU HB3 H 13.589 8.612 -6.306 1.00 . A A . 47 GLU HB3 1 1
15 20269 1 1 47 GLU HG2 H 12.482 10.772 -7.704 1.00 . A A . 47 GLU HG2 1 1
15 20270 1 1 47 GLU HG3 H 11.764 10.854 -6.095 1.00 . A A . 47 GLU HG3 1 1
15 20271 1 1 47 GLU N N 11.090 9.190 -8.432 1.00 . A A . 47 GLU N 1 1
15 20272 1 1 47 GLU O O 12.201 6.242 -6.877 1.00 . A A . 47 GLU O 1 1
15 20273 1 1 47 GLU OE1 O 14.163 10.805 -4.939 1.00 . A A . 47 GLU OE1 1 1
15 20274 1 1 47 GLU OE2 O 14.627 11.656 -6.864 1.00 . A A . 47 GLU OE2 1 1
15 20275 1 1 48 ILE C C 11.726 4.054 -8.448 1.00 . A A . 48 ILE C 1 1
15 20276 1 1 48 ILE CA C 10.566 5.006 -8.600 1.00 . A A . 48 ILE CA 1 1
15 20277 1 1 48 ILE CB C 9.786 4.731 -9.851 1.00 . A A . 48 ILE CB 1 1
15 20278 1 1 48 ILE CD1 C 9.376 6.680 -11.325 1.00 . A A . 48 ILE CD1 1 1
15 20279 1 1 48 ILE CG1 C 10.312 5.513 -11.055 1.00 . A A . 48 ILE CG1 1 1
15 20280 1 1 48 ILE CG2 C 8.353 5.119 -9.554 1.00 . A A . 48 ILE CG2 1 1
15 20281 1 1 48 ILE H H 10.718 6.950 -9.443 1.00 . A A . 48 ILE H 1 1
15 20282 1 1 48 ILE HA H 9.905 4.899 -7.775 1.00 . A A . 48 ILE HA 1 1
15 20283 1 1 48 ILE HB H 9.837 3.702 -10.055 1.00 . A A . 48 ILE HB 1 1
15 20284 1 1 48 ILE HD11 H 9.120 7.145 -10.382 1.00 . A A . 48 ILE HD11 1 1
15 20285 1 1 48 ILE HD12 H 9.856 7.389 -11.966 1.00 . A A . 48 ILE HD12 1 1
15 20286 1 1 48 ILE HD13 H 8.478 6.302 -11.790 1.00 . A A . 48 ILE HD13 1 1
15 20287 1 1 48 ILE HG12 H 11.302 5.882 -10.842 1.00 . A A . 48 ILE HG12 1 1
15 20288 1 1 48 ILE HG13 H 10.337 4.868 -11.917 1.00 . A A . 48 ILE HG13 1 1
15 20289 1 1 48 ILE HG21 H 7.998 4.546 -8.720 1.00 . A A . 48 ILE HG21 1 1
15 20290 1 1 48 ILE HG22 H 8.318 6.171 -9.310 1.00 . A A . 48 ILE HG22 1 1
15 20291 1 1 48 ILE HG23 H 7.756 4.935 -10.419 1.00 . A A . 48 ILE HG23 1 1
15 20292 1 1 48 ILE N N 11.023 6.407 -8.707 1.00 . A A . 48 ILE N 1 1
15 20293 1 1 48 ILE O O 11.929 3.466 -7.409 1.00 . A A . 48 ILE O 1 1
15 20294 1 1 49 ASP C C 14.323 3.155 -7.995 1.00 . A A . 49 ASP C 1 1
15 20295 1 1 49 ASP CA C 13.651 2.961 -9.361 1.00 . A A . 49 ASP CA 1 1
15 20296 1 1 49 ASP CB C 14.600 3.356 -10.494 1.00 . A A . 49 ASP CB 1 1
15 20297 1 1 49 ASP CG C 14.406 2.408 -11.679 1.00 . A A . 49 ASP CG 1 1
15 20298 1 1 49 ASP H H 12.290 4.373 -10.298 1.00 . A A . 49 ASP H 1 1
15 20299 1 1 49 ASP HA H 13.326 1.941 -9.476 1.00 . A A . 49 ASP HA 1 1
15 20300 1 1 49 ASP HB2 H 14.389 4.370 -10.804 1.00 . A A . 49 ASP HB2 1 1
15 20301 1 1 49 ASP HB3 H 15.620 3.290 -10.147 1.00 . A A . 49 ASP HB3 1 1
15 20302 1 1 49 ASP N N 12.488 3.889 -9.468 1.00 . A A . 49 ASP N 1 1
15 20303 1 1 49 ASP O O 14.774 2.216 -7.367 1.00 . A A . 49 ASP O 1 1
15 20304 1 1 49 ASP OD1 O 13.467 1.631 -11.645 1.00 . A A . 49 ASP OD1 1 1
15 20305 1 1 49 ASP OD2 O 15.203 2.476 -12.601 1.00 . A A . 49 ASP OD2 1 1
15 20306 1 1 50 ALA C C 13.990 4.242 -5.086 1.00 . A A . 50 ALA C 1 1
15 20307 1 1 50 ALA CA C 14.960 4.646 -6.188 1.00 . A A . 50 ALA CA 1 1
15 20308 1 1 50 ALA CB C 15.220 6.155 -6.162 1.00 . A A . 50 ALA CB 1 1
15 20309 1 1 50 ALA H H 13.958 5.106 -8.037 1.00 . A A . 50 ALA H 1 1
15 20310 1 1 50 ALA HA H 15.881 4.108 -6.074 1.00 . A A . 50 ALA HA 1 1
15 20311 1 1 50 ALA HB1 H 14.352 6.677 -6.539 1.00 . A A . 50 ALA HB1 1 1
15 20312 1 1 50 ALA HB2 H 15.417 6.470 -5.148 1.00 . A A . 50 ALA HB2 1 1
15 20313 1 1 50 ALA HB3 H 16.075 6.384 -6.782 1.00 . A A . 50 ALA HB3 1 1
15 20314 1 1 50 ALA N N 14.354 4.374 -7.522 1.00 . A A . 50 ALA N 1 1
15 20315 1 1 50 ALA O O 14.347 3.521 -4.176 1.00 . A A . 50 ALA O 1 1
15 20316 1 1 51 ILE C C 11.427 2.827 -4.309 1.00 . A A . 51 ILE C 1 1
15 20317 1 1 51 ILE CA C 11.813 4.290 -4.119 1.00 . A A . 51 ILE CA 1 1
15 20318 1 1 51 ILE CB C 10.648 5.231 -4.308 1.00 . A A . 51 ILE CB 1 1
15 20319 1 1 51 ILE CD1 C 9.438 6.390 -6.168 1.00 . A A . 51 ILE CD1 1 1
15 20320 1 1 51 ILE CG1 C 10.052 5.066 -5.688 1.00 . A A . 51 ILE CG1 1 1
15 20321 1 1 51 ILE CG2 C 11.113 6.680 -4.118 1.00 . A A . 51 ILE CG2 1 1
15 20322 1 1 51 ILE H H 12.458 5.246 -5.883 1.00 . A A . 51 ILE H 1 1
15 20323 1 1 51 ILE HA H 12.238 4.432 -3.137 1.00 . A A . 51 ILE HA 1 1
15 20324 1 1 51 ILE HB H 9.929 4.991 -3.598 1.00 . A A . 51 ILE HB 1 1
15 20325 1 1 51 ILE HD11 H 8.670 6.695 -5.481 1.00 . A A . 51 ILE HD11 1 1
15 20326 1 1 51 ILE HD12 H 10.209 7.144 -6.205 1.00 . A A . 51 ILE HD12 1 1
15 20327 1 1 51 ILE HD13 H 9.015 6.259 -7.151 1.00 . A A . 51 ILE HD13 1 1
15 20328 1 1 51 ILE HG12 H 10.827 4.769 -6.356 1.00 . A A . 51 ILE HG12 1 1
15 20329 1 1 51 ILE HG13 H 9.285 4.305 -5.663 1.00 . A A . 51 ILE HG13 1 1
15 20330 1 1 51 ILE HG21 H 11.698 6.759 -3.219 1.00 . A A . 51 ILE HG21 1 1
15 20331 1 1 51 ILE HG22 H 11.712 6.976 -4.970 1.00 . A A . 51 ILE HG22 1 1
15 20332 1 1 51 ILE HG23 H 10.249 7.326 -4.051 1.00 . A A . 51 ILE HG23 1 1
15 20333 1 1 51 ILE N N 12.762 4.676 -5.153 1.00 . A A . 51 ILE N 1 1
15 20334 1 1 51 ILE O O 11.547 2.066 -3.401 1.00 . A A . 51 ILE O 1 1
15 20335 1 1 52 ILE C C 11.850 0.145 -5.000 1.00 . A A . 52 ILE C 1 1
15 20336 1 1 52 ILE CA C 10.711 0.939 -5.620 1.00 . A A . 52 ILE CA 1 1
15 20337 1 1 52 ILE CB C 10.657 0.674 -7.108 1.00 . A A . 52 ILE CB 1 1
15 20338 1 1 52 ILE CD1 C 8.191 1.073 -7.102 1.00 . A A . 52 ILE CD1 1 1
15 20339 1 1 52 ILE CG1 C 9.523 1.481 -7.736 1.00 . A A . 52 ILE CG1 1 1
15 20340 1 1 52 ILE CG2 C 10.421 -0.817 -7.334 1.00 . A A . 52 ILE CG2 1 1
15 20341 1 1 52 ILE H H 10.971 2.990 -6.250 1.00 . A A . 52 ILE H 1 1
15 20342 1 1 52 ILE HA H 9.770 0.687 -5.165 1.00 . A A . 52 ILE HA 1 1
15 20343 1 1 52 ILE HB H 11.593 0.961 -7.544 1.00 . A A . 52 ILE HB 1 1
15 20344 1 1 52 ILE HD11 H 8.231 1.239 -6.039 1.00 . A A . 52 ILE HD11 1 1
15 20345 1 1 52 ILE HD12 H 7.395 1.665 -7.525 1.00 . A A . 52 ILE HD12 1 1
15 20346 1 1 52 ILE HD13 H 8.003 0.029 -7.300 1.00 . A A . 52 ILE HD13 1 1
15 20347 1 1 52 ILE HG12 H 9.696 2.535 -7.569 1.00 . A A . 52 ILE HG12 1 1
15 20348 1 1 52 ILE HG13 H 9.492 1.284 -8.797 1.00 . A A . 52 ILE HG13 1 1
15 20349 1 1 52 ILE HG21 H 10.682 -1.362 -6.437 1.00 . A A . 52 ILE HG21 1 1
15 20350 1 1 52 ILE HG22 H 9.381 -0.985 -7.568 1.00 . A A . 52 ILE HG22 1 1
15 20351 1 1 52 ILE HG23 H 11.036 -1.155 -8.152 1.00 . A A . 52 ILE HG23 1 1
15 20352 1 1 52 ILE N N 11.024 2.392 -5.475 1.00 . A A . 52 ILE N 1 1
15 20353 1 1 52 ILE O O 11.657 -0.834 -4.315 1.00 . A A . 52 ILE O 1 1
15 20354 1 1 53 GLU C C 14.113 -0.128 -3.111 1.00 . A A . 53 GLU C 1 1
15 20355 1 1 53 GLU CA C 14.201 -0.130 -4.640 1.00 . A A . 53 GLU CA 1 1
15 20356 1 1 53 GLU CB C 15.422 0.655 -5.109 1.00 . A A . 53 GLU CB 1 1
15 20357 1 1 53 GLU CD C 17.923 0.734 -5.065 1.00 . A A . 53 GLU CD 1 1
15 20358 1 1 53 GLU CG C 16.681 0.098 -4.437 1.00 . A A . 53 GLU CG 1 1
15 20359 1 1 53 GLU H H 13.187 1.385 -5.773 1.00 . A A . 53 GLU H 1 1
15 20360 1 1 53 GLU HA H 14.248 -1.133 -5.013 1.00 . A A . 53 GLU HA 1 1
15 20361 1 1 53 GLU HB2 H 15.512 0.563 -6.181 1.00 . A A . 53 GLU HB2 1 1
15 20362 1 1 53 GLU HB3 H 15.302 1.694 -4.845 1.00 . A A . 53 GLU HB3 1 1
15 20363 1 1 53 GLU HG2 H 16.654 0.326 -3.381 1.00 . A A . 53 GLU HG2 1 1
15 20364 1 1 53 GLU HG3 H 16.719 -0.972 -4.573 1.00 . A A . 53 GLU HG3 1 1
15 20365 1 1 53 GLU N N 13.047 0.582 -5.224 1.00 . A A . 53 GLU N 1 1
15 20366 1 1 53 GLU O O 14.030 -1.169 -2.490 1.00 . A A . 53 GLU O 1 1
15 20367 1 1 53 GLU OE1 O 17.821 1.205 -6.187 1.00 . A A . 53 GLU OE1 1 1
15 20368 1 1 53 GLU OE2 O 18.955 0.739 -4.415 1.00 . A A . 53 GLU OE2 1 1
15 20369 1 1 54 ASP C C 12.637 0.989 -0.486 1.00 . A A . 54 ASP C 1 1
15 20370 1 1 54 ASP CA C 14.073 1.069 -0.998 1.00 . A A . 54 ASP CA 1 1
15 20371 1 1 54 ASP CB C 14.692 2.406 -0.621 1.00 . A A . 54 ASP CB 1 1
15 20372 1 1 54 ASP CG C 15.372 2.286 0.744 1.00 . A A . 54 ASP CG 1 1
15 20373 1 1 54 ASP H H 14.182 1.867 -3.023 1.00 . A A . 54 ASP H 1 1
15 20374 1 1 54 ASP HA H 14.663 0.277 -0.582 1.00 . A A . 54 ASP HA 1 1
15 20375 1 1 54 ASP HB2 H 15.423 2.683 -1.365 1.00 . A A . 54 ASP HB2 1 1
15 20376 1 1 54 ASP HB3 H 13.920 3.155 -0.572 1.00 . A A . 54 ASP HB3 1 1
15 20377 1 1 54 ASP N N 14.130 1.027 -2.498 1.00 . A A . 54 ASP N 1 1
15 20378 1 1 54 ASP O O 12.392 0.856 0.696 1.00 . A A . 54 ASP O 1 1
15 20379 1 1 54 ASP OD1 O 16.113 1.334 0.934 1.00 . A A . 54 ASP OD1 1 1
15 20380 1 1 54 ASP OD2 O 15.143 3.148 1.577 1.00 . A A . 54 ASP OD2 1 1
15 20381 1 1 55 ILE C C 9.655 -0.307 -1.359 1.00 . A A . 55 ILE C 1 1
15 20382 1 1 55 ILE CA C 10.267 1.032 -0.958 1.00 . A A . 55 ILE CA 1 1
15 20383 1 1 55 ILE CB C 9.616 2.190 -1.724 1.00 . A A . 55 ILE CB 1 1
15 20384 1 1 55 ILE CD1 C 8.990 3.372 0.380 1.00 . A A . 55 ILE CD1 1 1
15 20385 1 1 55 ILE CG1 C 8.463 2.767 -0.922 1.00 . A A . 55 ILE CG1 1 1
15 20386 1 1 55 ILE CG2 C 9.066 1.695 -3.046 1.00 . A A . 55 ILE CG2 1 1
15 20387 1 1 55 ILE H H 11.925 1.198 -2.320 1.00 . A A . 55 ILE H 1 1
15 20388 1 1 55 ILE HA H 10.161 1.193 0.088 1.00 . A A . 55 ILE HA 1 1
15 20389 1 1 55 ILE HB H 10.352 2.958 -1.906 1.00 . A A . 55 ILE HB 1 1
15 20390 1 1 55 ILE HD11 H 10.019 3.073 0.526 1.00 . A A . 55 ILE HD11 1 1
15 20391 1 1 55 ILE HD12 H 8.934 4.449 0.323 1.00 . A A . 55 ILE HD12 1 1
15 20392 1 1 55 ILE HD13 H 8.393 3.022 1.206 1.00 . A A . 55 ILE HD13 1 1
15 20393 1 1 55 ILE HG12 H 7.975 3.530 -1.512 1.00 . A A . 55 ILE HG12 1 1
15 20394 1 1 55 ILE HG13 H 7.762 1.978 -0.700 1.00 . A A . 55 ILE HG13 1 1
15 20395 1 1 55 ILE HG21 H 9.771 1.015 -3.480 1.00 . A A . 55 ILE HG21 1 1
15 20396 1 1 55 ILE HG22 H 8.131 1.183 -2.870 1.00 . A A . 55 ILE HG22 1 1
15 20397 1 1 55 ILE HG23 H 8.908 2.531 -3.705 1.00 . A A . 55 ILE HG23 1 1
15 20398 1 1 55 ILE N N 11.695 1.083 -1.365 1.00 . A A . 55 ILE N 1 1
15 20399 1 1 55 ILE O O 8.757 -0.816 -0.718 1.00 . A A . 55 ILE O 1 1
15 20400 1 1 56 VAL C C 10.569 -3.263 -2.937 1.00 . A A . 56 VAL C 1 1
15 20401 1 1 56 VAL CA C 9.538 -2.122 -2.937 1.00 . A A . 56 VAL CA 1 1
15 20402 1 1 56 VAL CB C 9.060 -1.782 -4.344 1.00 . A A . 56 VAL CB 1 1
15 20403 1 1 56 VAL CG1 C 8.910 -3.055 -5.162 1.00 . A A . 56 VAL CG1 1 1
15 20404 1 1 56 VAL CG2 C 7.706 -1.074 -4.235 1.00 . A A . 56 VAL CG2 1 1
15 20405 1 1 56 VAL H H 10.815 -0.397 -2.960 1.00 . A A . 56 VAL H 1 1
15 20406 1 1 56 VAL HA H 8.688 -2.395 -2.334 1.00 . A A . 56 VAL HA 1 1
15 20407 1 1 56 VAL HB H 9.769 -1.126 -4.824 1.00 . A A . 56 VAL HB 1 1
15 20408 1 1 56 VAL HG11 H 9.859 -3.572 -5.193 1.00 . A A . 56 VAL HG11 1 1
15 20409 1 1 56 VAL HG12 H 8.167 -3.688 -4.705 1.00 . A A . 56 VAL HG12 1 1
15 20410 1 1 56 VAL HG13 H 8.604 -2.801 -6.165 1.00 . A A . 56 VAL HG13 1 1
15 20411 1 1 56 VAL HG21 H 7.357 -1.127 -3.213 1.00 . A A . 56 VAL HG21 1 1
15 20412 1 1 56 VAL HG22 H 7.818 -0.039 -4.523 1.00 . A A . 56 VAL HG22 1 1
15 20413 1 1 56 VAL HG23 H 6.994 -1.557 -4.885 1.00 . A A . 56 VAL HG23 1 1
15 20414 1 1 56 VAL N N 10.113 -0.849 -2.447 1.00 . A A . 56 VAL N 1 1
15 20415 1 1 56 VAL O O 10.271 -4.357 -2.504 1.00 . A A . 56 VAL O 1 1
15 20416 1 1 57 LEU C C 13.054 -4.533 -1.939 1.00 . A A . 57 LEU C 1 1
15 20417 1 1 57 LEU CA C 12.761 -4.162 -3.390 1.00 . A A . 57 LEU CA 1 1
15 20418 1 1 57 LEU CB C 14.010 -3.633 -4.107 1.00 . A A . 57 LEU CB 1 1
15 20419 1 1 57 LEU CD1 C 16.381 -4.214 -4.635 1.00 . A A . 57 LEU CD1 1 1
15 20420 1 1 57 LEU CD2 C 15.714 -3.736 -2.277 1.00 . A A . 57 LEU CD2 1 1
15 20421 1 1 57 LEU CG C 15.262 -4.356 -3.602 1.00 . A A . 57 LEU CG 1 1
15 20422 1 1 57 LEU H H 12.031 -2.152 -3.749 1.00 . A A . 57 LEU H 1 1
15 20423 1 1 57 LEU HA H 12.362 -5.013 -3.918 1.00 . A A . 57 LEU HA 1 1
15 20424 1 1 57 LEU HB2 H 13.907 -3.801 -5.169 1.00 . A A . 57 LEU HB2 1 1
15 20425 1 1 57 LEU HB3 H 14.108 -2.580 -3.924 1.00 . A A . 57 LEU HB3 1 1
15 20426 1 1 57 LEU HD11 H 16.203 -3.338 -5.239 1.00 . A A . 57 LEU HD11 1 1
15 20427 1 1 57 LEU HD12 H 17.329 -4.116 -4.127 1.00 . A A . 57 LEU HD12 1 1
15 20428 1 1 57 LEU HD13 H 16.400 -5.089 -5.267 1.00 . A A . 57 LEU HD13 1 1
15 20429 1 1 57 LEU HD21 H 15.037 -2.941 -2.002 1.00 . A A . 57 LEU HD21 1 1
15 20430 1 1 57 LEU HD22 H 15.713 -4.492 -1.506 1.00 . A A . 57 LEU HD22 1 1
15 20431 1 1 57 LEU HD23 H 16.712 -3.337 -2.388 1.00 . A A . 57 LEU HD23 1 1
15 20432 1 1 57 LEU HG H 15.039 -5.403 -3.455 1.00 . A A . 57 LEU HG 1 1
15 20433 1 1 57 LEU N N 11.775 -3.041 -3.404 1.00 . A A . 57 LEU N 1 1
15 20434 1 1 57 LEU O O 13.200 -5.687 -1.592 1.00 . A A . 57 LEU O 1 1
15 20435 1 1 58 LYS C C 12.040 -3.855 1.103 1.00 . A A . 58 LYS C 1 1
15 20436 1 1 58 LYS CA C 13.372 -3.825 0.354 1.00 . A A . 58 LYS CA 1 1
15 20437 1 1 58 LYS CB C 14.217 -2.647 0.832 1.00 . A A . 58 LYS CB 1 1
15 20438 1 1 58 LYS CD C 16.402 -1.967 1.829 1.00 . A A . 58 LYS CD 1 1
15 20439 1 1 58 LYS CE C 15.546 -1.086 2.742 1.00 . A A . 58 LYS CE 1 1
15 20440 1 1 58 LYS CG C 15.568 -3.153 1.338 1.00 . A A . 58 LYS CG 1 1
15 20441 1 1 58 LYS H H 12.981 -2.634 -1.394 1.00 . A A . 58 LYS H 1 1
15 20442 1 1 58 LYS HA H 13.909 -4.751 0.482 1.00 . A A . 58 LYS HA 1 1
15 20443 1 1 58 LYS HB2 H 14.371 -1.960 0.012 1.00 . A A . 58 LYS HB2 1 1
15 20444 1 1 58 LYS HB3 H 13.701 -2.140 1.633 1.00 . A A . 58 LYS HB3 1 1
15 20445 1 1 58 LYS HD2 H 17.259 -2.331 2.376 1.00 . A A . 58 LYS HD2 1 1
15 20446 1 1 58 LYS HD3 H 16.736 -1.388 0.981 1.00 . A A . 58 LYS HD3 1 1
15 20447 1 1 58 LYS HE2 H 14.727 -0.654 2.184 1.00 . A A . 58 LYS HE2 1 1
15 20448 1 1 58 LYS HE3 H 15.173 -1.661 3.576 1.00 . A A . 58 LYS HE3 1 1
15 20449 1 1 58 LYS HG2 H 15.411 -3.846 2.152 1.00 . A A . 58 LYS HG2 1 1
15 20450 1 1 58 LYS HG3 H 16.091 -3.652 0.537 1.00 . A A . 58 LYS HG3 1 1
15 20451 1 1 58 LYS HZ1 H 16.870 0.485 2.413 1.00 . A A . 58 LYS HZ1 1 1
15 20452 1 1 58 LYS HZ2 H 15.942 0.642 3.828 1.00 . A A . 58 LYS HZ2 1 1
15 20453 1 1 58 LYS HZ3 H 17.235 -0.454 3.780 1.00 . A A . 58 LYS HZ3 1 1
15 20454 1 1 58 LYS N N 13.118 -3.553 -1.086 1.00 . A A . 58 LYS N 1 1
15 20455 1 1 58 LYS NZ N 16.468 -0.023 3.227 1.00 . A A . 58 LYS NZ 1 1
15 20456 1 1 58 LYS O O 11.807 -4.689 1.955 1.00 . A A . 58 LYS O 1 1
15 20457 1 1 59 GLY C C 8.911 -3.962 0.907 1.00 . A A . 59 GLY C 1 1
15 20458 1 1 59 GLY CA C 9.844 -2.884 1.469 1.00 . A A . 59 GLY CA 1 1
15 20459 1 1 59 GLY H H 11.389 -2.275 0.098 1.00 . A A . 59 GLY H 1 1
15 20460 1 1 59 GLY HA2 H 9.982 -3.046 2.529 1.00 . A A . 59 GLY HA2 1 1
15 20461 1 1 59 GLY HA3 H 9.400 -1.914 1.311 1.00 . A A . 59 GLY HA3 1 1
15 20462 1 1 59 GLY N N 11.168 -2.937 0.785 1.00 . A A . 59 GLY N 1 1
15 20463 1 1 59 GLY O O 8.298 -4.706 1.647 1.00 . A A . 59 GLY O 1 1
15 20464 1 1 60 GLY C C 8.442 -6.473 -0.756 1.00 . A A . 60 GLY C 1 1
15 20465 1 1 60 GLY CA C 7.870 -5.070 -0.975 1.00 . A A . 60 GLY CA 1 1
15 20466 1 1 60 GLY H H 9.271 -3.434 -0.983 1.00 . A A . 60 GLY H 1 1
15 20467 1 1 60 GLY HA2 H 6.902 -5.000 -0.500 1.00 . A A . 60 GLY HA2 1 1
15 20468 1 1 60 GLY HA3 H 7.762 -4.892 -2.034 1.00 . A A . 60 GLY HA3 1 1
15 20469 1 1 60 GLY N N 8.782 -4.048 -0.392 1.00 . A A . 60 GLY N 1 1
15 20470 1 1 60 GLY O O 7.744 -7.367 -0.330 1.00 . A A . 60 GLY O 1 1
15 20471 1 1 61 LYS C C 10.418 -8.477 0.577 1.00 . A A . 61 LYS C 1 1
15 20472 1 1 61 LYS CA C 10.344 -8.016 -0.890 1.00 . A A . 61 LYS CA 1 1
15 20473 1 1 61 LYS CB C 11.755 -7.836 -1.446 1.00 . A A . 61 LYS CB 1 1
15 20474 1 1 61 LYS CD C 13.791 -9.030 -2.256 1.00 . A A . 61 LYS CD 1 1
15 20475 1 1 61 LYS CE C 14.682 -8.894 -1.020 1.00 . A A . 61 LYS CE 1 1
15 20476 1 1 61 LYS CG C 12.333 -9.199 -1.822 1.00 . A A . 61 LYS CG 1 1
15 20477 1 1 61 LYS H H 10.232 -5.927 -1.403 1.00 . A A . 61 LYS H 1 1
15 20478 1 1 61 LYS HA H 9.827 -8.747 -1.484 1.00 . A A . 61 LYS HA 1 1
15 20479 1 1 61 LYS HB2 H 11.719 -7.204 -2.322 1.00 . A A . 61 LYS HB2 1 1
15 20480 1 1 61 LYS HB3 H 12.380 -7.377 -0.695 1.00 . A A . 61 LYS HB3 1 1
15 20481 1 1 61 LYS HD2 H 14.096 -9.893 -2.829 1.00 . A A . 61 LYS HD2 1 1
15 20482 1 1 61 LYS HD3 H 13.884 -8.143 -2.863 1.00 . A A . 61 LYS HD3 1 1
15 20483 1 1 61 LYS HE2 H 15.643 -8.480 -1.294 1.00 . A A . 61 LYS HE2 1 1
15 20484 1 1 61 LYS HE3 H 14.204 -8.278 -0.275 1.00 . A A . 61 LYS HE3 1 1
15 20485 1 1 61 LYS HG2 H 12.284 -9.859 -0.968 1.00 . A A . 61 LYS HG2 1 1
15 20486 1 1 61 LYS HG3 H 11.764 -9.619 -2.636 1.00 . A A . 61 LYS HG3 1 1
15 20487 1 1 61 LYS HZ1 H 15.041 -10.925 -1.298 1.00 . A A . 61 LYS HZ1 1 1
15 20488 1 1 61 LYS HZ2 H 15.630 -10.312 0.172 1.00 . A A . 61 LYS HZ2 1 1
15 20489 1 1 61 LYS HZ3 H 13.966 -10.580 -0.032 1.00 . A A . 61 LYS HZ3 1 1
15 20490 1 1 61 LYS N N 9.702 -6.668 -1.053 1.00 . A A . 61 LYS N 1 1
15 20491 1 1 61 LYS NZ N 14.842 -10.282 -0.506 1.00 . A A . 61 LYS NZ 1 1
15 20492 1 1 61 LYS O O 11.064 -9.461 0.881 1.00 . A A . 61 LYS O 1 1
15 20493 1 1 62 ALA C C 9.471 -9.722 2.978 1.00 . A A . 62 ALA C 1 1
15 20494 1 1 62 ALA CA C 9.834 -8.242 2.904 1.00 . A A . 62 ALA CA 1 1
15 20495 1 1 62 ALA CB C 8.790 -7.397 3.631 1.00 . A A . 62 ALA CB 1 1
15 20496 1 1 62 ALA H H 9.258 -7.027 1.254 1.00 . A A . 62 ALA H 1 1
15 20497 1 1 62 ALA HA H 10.807 -8.059 3.304 1.00 . A A . 62 ALA HA 1 1
15 20498 1 1 62 ALA HB1 H 8.055 -7.044 2.922 1.00 . A A . 62 ALA HB1 1 1
15 20499 1 1 62 ALA HB2 H 8.302 -7.996 4.385 1.00 . A A . 62 ALA HB2 1 1
15 20500 1 1 62 ALA HB3 H 9.273 -6.552 4.099 1.00 . A A . 62 ALA HB3 1 1
15 20501 1 1 62 ALA N N 9.774 -7.803 1.489 1.00 . A A . 62 ALA N 1 1
15 20502 1 1 62 ALA O O 10.270 -10.563 3.336 1.00 . A A . 62 ALA O 1 1
15 20503 1 1 63 LYS C C 7.856 -11.925 1.133 1.00 . A A . 63 LYS C 1 1
15 20504 1 1 63 LYS CA C 7.802 -11.444 2.580 1.00 . A A . 63 LYS CA 1 1
15 20505 1 1 63 LYS CB C 6.342 -11.424 3.055 1.00 . A A . 63 LYS CB 1 1
15 20506 1 1 63 LYS CD C 4.633 -9.896 4.041 1.00 . A A . 63 LYS CD 1 1
15 20507 1 1 63 LYS CE C 4.359 -9.129 2.744 1.00 . A A . 63 LYS CE 1 1
15 20508 1 1 63 LYS CG C 6.106 -10.306 4.079 1.00 . A A . 63 LYS CG 1 1
15 20509 1 1 63 LYS H H 7.671 -9.314 2.285 1.00 . A A . 63 LYS H 1 1
15 20510 1 1 63 LYS HA H 8.408 -12.064 3.222 1.00 . A A . 63 LYS HA 1 1
15 20511 1 1 63 LYS HB2 H 5.698 -11.265 2.202 1.00 . A A . 63 LYS HB2 1 1
15 20512 1 1 63 LYS HB3 H 6.105 -12.375 3.505 1.00 . A A . 63 LYS HB3 1 1
15 20513 1 1 63 LYS HD2 H 4.011 -10.778 4.078 1.00 . A A . 63 LYS HD2 1 1
15 20514 1 1 63 LYS HD3 H 4.412 -9.261 4.886 1.00 . A A . 63 LYS HD3 1 1
15 20515 1 1 63 LYS HE2 H 4.988 -8.251 2.690 1.00 . A A . 63 LYS HE2 1 1
15 20516 1 1 63 LYS HE3 H 4.527 -9.766 1.889 1.00 . A A . 63 LYS HE3 1 1
15 20517 1 1 63 LYS HG2 H 6.357 -10.664 5.063 1.00 . A A . 63 LYS HG2 1 1
15 20518 1 1 63 LYS HG3 H 6.714 -9.450 3.842 1.00 . A A . 63 LYS HG3 1 1
15 20519 1 1 63 LYS HZ1 H 2.713 -8.360 3.760 1.00 . A A . 63 LYS HZ1 1 1
15 20520 1 1 63 LYS HZ2 H 2.726 -8.013 2.097 1.00 . A A . 63 LYS HZ2 1 1
15 20521 1 1 63 LYS HZ3 H 2.328 -9.573 2.638 1.00 . A A . 63 LYS HZ3 1 1
15 20522 1 1 63 LYS N N 8.270 -10.028 2.598 1.00 . A A . 63 LYS N 1 1
15 20523 1 1 63 LYS NZ N 2.923 -8.740 2.816 1.00 . A A . 63 LYS NZ 1 1
15 20524 1 1 63 LYS O O 7.824 -13.102 0.836 1.00 . A A . 63 LYS O 1 1
15 20525 1 1 64 ASN C C 9.280 -11.965 -1.606 1.00 . A A . 64 ASN C 1 1
15 20526 1 1 64 ASN CA C 7.964 -11.279 -1.216 1.00 . A A . 64 ASN CA 1 1
15 20527 1 1 64 ASN CB C 7.868 -9.890 -1.843 1.00 . A A . 64 ASN CB 1 1
15 20528 1 1 64 ASN CG C 6.448 -9.650 -2.359 1.00 . A A . 64 ASN CG 1 1
15 20529 1 1 64 ASN H H 7.926 -10.049 0.538 1.00 . A A . 64 ASN H 1 1
15 20530 1 1 64 ASN HA H 7.116 -11.877 -1.513 1.00 . A A . 64 ASN HA 1 1
15 20531 1 1 64 ASN HB2 H 8.103 -9.154 -1.091 1.00 . A A . 64 ASN HB2 1 1
15 20532 1 1 64 ASN HB3 H 8.573 -9.802 -2.653 1.00 . A A . 64 ASN HB3 1 1
15 20533 1 1 64 ASN HD21 H 5.602 -10.788 -0.970 1.00 . A A . 64 ASN HD21 1 1
15 20534 1 1 64 ASN HD22 H 4.529 -10.067 -2.069 1.00 . A A . 64 ASN HD22 1 1
15 20535 1 1 64 ASN N N 7.923 -10.981 0.241 1.00 . A A . 64 ASN N 1 1
15 20536 1 1 64 ASN ND2 N 5.443 -10.216 -1.749 1.00 . A A . 64 ASN ND2 1 1
15 20537 1 1 64 ASN O O 10.354 -11.483 -1.303 1.00 . A A . 64 ASN O 1 1
15 20538 1 1 64 ASN OD1 O 6.251 -8.939 -3.323 1.00 . A A . 64 ASN OD1 1 1
15 20539 1 1 65 PRO C C 11.110 -13.152 -3.795 1.00 . A A . 65 PRO C 1 1
15 20540 1 1 65 PRO CA C 10.292 -13.892 -2.727 1.00 . A A . 65 PRO CA 1 1
15 20541 1 1 65 PRO CB C 9.618 -15.123 -3.328 1.00 . A A . 65 PRO CB 1 1
15 20542 1 1 65 PRO CD C 7.867 -13.708 -2.648 1.00 . A A . 65 PRO CD 1 1
15 20543 1 1 65 PRO CG C 8.267 -14.652 -3.718 1.00 . A A . 65 PRO CG 1 1
15 20544 1 1 65 PRO HA H 10.914 -14.181 -1.895 1.00 . A A . 65 PRO HA 1 1
15 20545 1 1 65 PRO HB2 H 10.157 -15.468 -4.189 1.00 . A A . 65 PRO HB2 1 1
15 20546 1 1 65 PRO HB3 H 9.527 -15.900 -2.586 1.00 . A A . 65 PRO HB3 1 1
15 20547 1 1 65 PRO HD2 H 7.175 -12.981 -3.031 1.00 . A A . 65 PRO HD2 1 1
15 20548 1 1 65 PRO HD3 H 7.455 -14.246 -1.813 1.00 . A A . 65 PRO HD3 1 1
15 20549 1 1 65 PRO HG2 H 8.309 -14.144 -4.670 1.00 . A A . 65 PRO HG2 1 1
15 20550 1 1 65 PRO HG3 H 7.574 -15.476 -3.756 1.00 . A A . 65 PRO HG3 1 1
15 20551 1 1 65 PRO N N 9.133 -13.082 -2.267 1.00 . A A . 65 PRO N 1 1
15 20552 1 1 65 PRO O O 12.318 -13.057 -3.704 1.00 . A A . 65 PRO O 1 1
15 20553 1 1 66 SER C C 10.238 -11.140 -6.735 1.00 . A A . 66 SER C 1 1
15 20554 1 1 66 SER CA C 11.212 -11.906 -5.873 1.00 . A A . 66 SER CA 1 1
15 20555 1 1 66 SER CB C 11.957 -12.975 -6.669 1.00 . A A . 66 SER CB 1 1
15 20556 1 1 66 SER H H 9.497 -12.708 -4.867 1.00 . A A . 66 SER H 1 1
15 20557 1 1 66 SER HA H 11.897 -11.204 -5.427 1.00 . A A . 66 SER HA 1 1
15 20558 1 1 66 SER HB2 H 11.743 -13.948 -6.258 1.00 . A A . 66 SER HB2 1 1
15 20559 1 1 66 SER HB3 H 11.634 -12.945 -7.701 1.00 . A A . 66 SER HB3 1 1
15 20560 1 1 66 SER HG H 13.811 -13.503 -6.937 1.00 . A A . 66 SER HG 1 1
15 20561 1 1 66 SER N N 10.468 -12.631 -4.807 1.00 . A A . 66 SER N 1 1
15 20562 1 1 66 SER O O 9.461 -11.677 -7.500 1.00 . A A . 66 SER O 1 1
15 20563 1 1 66 SER OG O 13.356 -12.733 -6.588 1.00 . A A . 66 SER OG 1 1
15 20564 1 1 67 ILE C C 10.001 -8.301 -8.424 1.00 . A A . 67 ILE C 1 1
15 20565 1 1 67 ILE CA C 9.352 -8.952 -7.197 1.00 . A A . 67 ILE CA 1 1
15 20566 1 1 67 ILE CB C 9.123 -7.955 -6.072 1.00 . A A . 67 ILE CB 1 1
15 20567 1 1 67 ILE CD1 C 8.276 -10.030 -4.922 1.00 . A A . 67 ILE CD1 1 1
15 20568 1 1 67 ILE CG1 C 8.077 -8.514 -5.090 1.00 . A A . 67 ILE CG1 1 1
15 20569 1 1 67 ILE CG2 C 8.653 -6.611 -6.631 1.00 . A A . 67 ILE CG2 1 1
15 20570 1 1 67 ILE H H 10.858 -9.531 -5.864 1.00 . A A . 67 ILE H 1 1
15 20571 1 1 67 ILE HA H 8.444 -9.440 -7.444 1.00 . A A . 67 ILE HA 1 1
15 20572 1 1 67 ILE HB H 10.065 -7.830 -5.545 1.00 . A A . 67 ILE HB 1 1
15 20573 1 1 67 ILE HD11 H 9.272 -10.221 -4.541 1.00 . A A . 67 ILE HD11 1 1
15 20574 1 1 67 ILE HD12 H 7.548 -10.422 -4.234 1.00 . A A . 67 ILE HD12 1 1
15 20575 1 1 67 ILE HD13 H 8.165 -10.515 -5.881 1.00 . A A . 67 ILE HD13 1 1
15 20576 1 1 67 ILE HG12 H 8.194 -8.031 -4.132 1.00 . A A . 67 ILE HG12 1 1
15 20577 1 1 67 ILE HG13 H 7.087 -8.322 -5.469 1.00 . A A . 67 ILE HG13 1 1
15 20578 1 1 67 ILE HG21 H 8.030 -6.778 -7.495 1.00 . A A . 67 ILE HG21 1 1
15 20579 1 1 67 ILE HG22 H 8.089 -6.084 -5.877 1.00 . A A . 67 ILE HG22 1 1
15 20580 1 1 67 ILE HG23 H 9.511 -6.020 -6.916 1.00 . A A . 67 ILE HG23 1 1
15 20581 1 1 67 ILE N N 10.260 -9.877 -6.530 1.00 . A A . 67 ILE N 1 1
15 20582 1 1 67 ILE O O 11.196 -8.086 -8.464 1.00 . A A . 67 ILE O 1 1
15 20583 1 1 68 VAL C C 9.411 -5.856 -10.695 1.00 . A A . 68 VAL C 1 1
15 20584 1 1 68 VAL CA C 9.801 -7.338 -10.641 1.00 . A A . 68 VAL CA 1 1
15 20585 1 1 68 VAL CB C 9.224 -8.115 -11.840 1.00 . A A . 68 VAL CB 1 1
15 20586 1 1 68 VAL CG1 C 8.003 -7.392 -12.425 1.00 . A A . 68 VAL CG1 1 1
15 20587 1 1 68 VAL CG2 C 10.298 -8.225 -12.926 1.00 . A A . 68 VAL CG2 1 1
15 20588 1 1 68 VAL H H 8.255 -8.158 -9.369 1.00 . A A . 68 VAL H 1 1
15 20589 1 1 68 VAL HA H 10.872 -7.437 -10.628 1.00 . A A . 68 VAL HA 1 1
15 20590 1 1 68 VAL HB H 8.937 -9.105 -11.520 1.00 . A A . 68 VAL HB 1 1
15 20591 1 1 68 VAL HG11 H 7.276 -7.226 -11.649 1.00 . A A . 68 VAL HG11 1 1
15 20592 1 1 68 VAL HG12 H 8.311 -6.443 -12.837 1.00 . A A . 68 VAL HG12 1 1
15 20593 1 1 68 VAL HG13 H 7.566 -7.997 -13.206 1.00 . A A . 68 VAL HG13 1 1
15 20594 1 1 68 VAL HG21 H 11.256 -8.417 -12.468 1.00 . A A . 68 VAL HG21 1 1
15 20595 1 1 68 VAL HG22 H 10.050 -9.033 -13.597 1.00 . A A . 68 VAL HG22 1 1
15 20596 1 1 68 VAL HG23 H 10.344 -7.298 -13.480 1.00 . A A . 68 VAL HG23 1 1
15 20597 1 1 68 VAL N N 9.219 -7.981 -9.423 1.00 . A A . 68 VAL N 1 1
15 20598 1 1 68 VAL O O 8.327 -5.474 -10.301 1.00 . A A . 68 VAL O 1 1
15 20599 1 1 69 VAL C C 10.027 -3.101 -12.732 1.00 . A A . 69 VAL C 1 1
15 20600 1 1 69 VAL CA C 9.946 -3.573 -11.278 1.00 . A A . 69 VAL CA 1 1
15 20601 1 1 69 VAL CB C 10.989 -2.864 -10.415 1.00 . A A . 69 VAL CB 1 1
15 20602 1 1 69 VAL CG1 C 10.792 -1.349 -10.503 1.00 . A A . 69 VAL CG1 1 1
15 20603 1 1 69 VAL CG2 C 10.828 -3.313 -8.960 1.00 . A A . 69 VAL CG2 1 1
15 20604 1 1 69 VAL H H 11.148 -5.346 -11.513 1.00 . A A . 69 VAL H 1 1
15 20605 1 1 69 VAL HA H 8.962 -3.398 -10.880 1.00 . A A . 69 VAL HA 1 1
15 20606 1 1 69 VAL HB H 11.977 -3.121 -10.765 1.00 . A A . 69 VAL HB 1 1
15 20607 1 1 69 VAL HG11 H 10.436 -1.086 -11.489 1.00 . A A . 69 VAL HG11 1 1
15 20608 1 1 69 VAL HG12 H 10.069 -1.035 -9.764 1.00 . A A . 69 VAL HG12 1 1
15 20609 1 1 69 VAL HG13 H 11.732 -0.851 -10.318 1.00 . A A . 69 VAL HG13 1 1
15 20610 1 1 69 VAL HG21 H 10.797 -4.391 -8.916 1.00 . A A . 69 VAL HG21 1 1
15 20611 1 1 69 VAL HG22 H 11.662 -2.951 -8.379 1.00 . A A . 69 VAL HG22 1 1
15 20612 1 1 69 VAL HG23 H 9.908 -2.909 -8.560 1.00 . A A . 69 VAL HG23 1 1
15 20613 1 1 69 VAL N N 10.281 -5.021 -11.191 1.00 . A A . 69 VAL N 1 1
15 20614 1 1 69 VAL O O 11.085 -2.781 -13.235 1.00 . A A . 69 VAL O 1 1
15 20615 1 1 70 GLU C C 8.981 -1.078 -14.902 1.00 . A A . 70 GLU C 1 1
15 20616 1 1 70 GLU CA C 8.920 -2.606 -14.835 1.00 . A A . 70 GLU CA 1 1
15 20617 1 1 70 GLU CB C 7.597 -3.094 -15.427 1.00 . A A . 70 GLU CB 1 1
15 20618 1 1 70 GLU CD C 8.541 -5.403 -15.296 1.00 . A A . 70 GLU CD 1 1
15 20619 1 1 70 GLU CG C 7.317 -4.534 -15.003 1.00 . A A . 70 GLU CG 1 1
15 20620 1 1 70 GLU H H 8.069 -3.317 -12.986 1.00 . A A . 70 GLU H 1 1
15 20621 1 1 70 GLU HA H 9.749 -3.045 -15.368 1.00 . A A . 70 GLU HA 1 1
15 20622 1 1 70 GLU HB2 H 6.802 -2.464 -15.074 1.00 . A A . 70 GLU HB2 1 1
15 20623 1 1 70 GLU HB3 H 7.647 -3.044 -16.503 1.00 . A A . 70 GLU HB3 1 1
15 20624 1 1 70 GLU HG2 H 7.092 -4.559 -13.947 1.00 . A A . 70 GLU HG2 1 1
15 20625 1 1 70 GLU HG3 H 6.469 -4.908 -15.559 1.00 . A A . 70 GLU HG3 1 1
15 20626 1 1 70 GLU N N 8.912 -3.057 -13.412 1.00 . A A . 70 GLU N 1 1
15 20627 1 1 70 GLU O O 8.270 -0.386 -14.200 1.00 . A A . 70 GLU O 1 1
15 20628 1 1 70 GLU OE1 O 8.631 -5.913 -16.401 1.00 . A A . 70 GLU OE1 1 1
15 20629 1 1 70 GLU OE2 O 9.367 -5.546 -14.410 1.00 . A A . 70 GLU OE2 1 1
15 20630 1 1 71 ASP C C 10.163 1.336 -17.318 1.00 . A A . 71 ASP C 1 1
15 20631 1 1 71 ASP CA C 9.923 0.938 -15.860 1.00 . A A . 71 ASP CA 1 1
15 20632 1 1 71 ASP CB C 11.119 1.323 -14.985 1.00 . A A . 71 ASP CB 1 1
15 20633 1 1 71 ASP CG C 12.271 0.340 -15.216 1.00 . A A . 71 ASP CG 1 1
15 20634 1 1 71 ASP H H 10.383 -1.120 -16.306 1.00 . A A . 71 ASP H 1 1
15 20635 1 1 71 ASP HA H 9.027 1.406 -15.484 1.00 . A A . 71 ASP HA 1 1
15 20636 1 1 71 ASP HB2 H 11.442 2.323 -15.237 1.00 . A A . 71 ASP HB2 1 1
15 20637 1 1 71 ASP HB3 H 10.827 1.291 -13.945 1.00 . A A . 71 ASP HB3 1 1
15 20638 1 1 71 ASP N N 9.821 -0.545 -15.746 1.00 . A A . 71 ASP N 1 1
15 20639 1 1 71 ASP O O 11.202 1.059 -17.883 1.00 . A A . 71 ASP O 1 1
15 20640 1 1 71 ASP OD1 O 12.728 0.245 -16.342 1.00 . A A . 71 ASP OD1 1 1
15 20641 1 1 71 ASP OD2 O 12.677 -0.300 -14.259 1.00 . A A . 71 ASP OD2 1 1
15 20642 1 1 72 LYS C C 8.687 3.686 -19.685 1.00 . A A . 72 LYS C 1 1
15 20643 1 1 72 LYS CA C 9.410 2.373 -19.367 1.00 . A A . 72 LYS CA 1 1
15 20644 1 1 72 LYS CB C 8.826 1.220 -20.186 1.00 . A A . 72 LYS CB 1 1
15 20645 1 1 72 LYS CD C 6.937 -0.416 -20.144 1.00 . A A . 72 LYS CD 1 1
15 20646 1 1 72 LYS CE C 5.428 -0.469 -20.397 1.00 . A A . 72 LYS CE 1 1
15 20647 1 1 72 LYS CG C 7.353 1.022 -19.824 1.00 . A A . 72 LYS CG 1 1
15 20648 1 1 72 LYS H H 8.371 2.192 -17.476 1.00 . A A . 72 LYS H 1 1
15 20649 1 1 72 LYS HA H 10.463 2.469 -19.578 1.00 . A A . 72 LYS HA 1 1
15 20650 1 1 72 LYS HB2 H 8.912 1.448 -21.238 1.00 . A A . 72 LYS HB2 1 1
15 20651 1 1 72 LYS HB3 H 9.373 0.314 -19.971 1.00 . A A . 72 LYS HB3 1 1
15 20652 1 1 72 LYS HD2 H 7.462 -0.756 -21.026 1.00 . A A . 72 LYS HD2 1 1
15 20653 1 1 72 LYS HD3 H 7.183 -1.057 -19.311 1.00 . A A . 72 LYS HD3 1 1
15 20654 1 1 72 LYS HE2 H 4.930 -0.983 -19.586 1.00 . A A . 72 LYS HE2 1 1
15 20655 1 1 72 LYS HE3 H 5.030 0.526 -20.514 1.00 . A A . 72 LYS HE3 1 1
15 20656 1 1 72 LYS HG2 H 7.211 1.213 -18.771 1.00 . A A . 72 LYS HG2 1 1
15 20657 1 1 72 LYS HG3 H 6.748 1.706 -20.400 1.00 . A A . 72 LYS HG3 1 1
15 20658 1 1 72 LYS HZ1 H 6.038 -1.938 -21.739 1.00 . A A . 72 LYS HZ1 1 1
15 20659 1 1 72 LYS HZ2 H 4.356 -1.710 -21.678 1.00 . A A . 72 LYS HZ2 1 1
15 20660 1 1 72 LYS HZ3 H 5.341 -0.578 -22.473 1.00 . A A . 72 LYS HZ3 1 1
15 20661 1 1 72 LYS N N 9.210 1.977 -17.942 1.00 . A A . 72 LYS N 1 1
15 20662 1 1 72 LYS NZ N 5.280 -1.231 -21.668 1.00 . A A . 72 LYS NZ 1 1
15 20663 1 1 72 LYS O O 8.190 4.366 -18.809 1.00 . A A . 72 LYS O 1 1
15 20664 1 1 73 ALA C C 6.679 5.533 -20.544 1.00 . A A . 73 ALA C 1 1
15 20665 1 1 73 ALA CA C 7.970 5.323 -21.340 1.00 . A A . 73 ALA CA 1 1
15 20666 1 1 73 ALA CB C 7.658 5.157 -22.828 1.00 . A A . 73 ALA CB 1 1
15 20667 1 1 73 ALA H H 9.061 3.487 -21.625 1.00 . A A . 73 ALA H 1 1
15 20668 1 1 73 ALA HA H 8.636 6.159 -21.198 1.00 . A A . 73 ALA HA 1 1
15 20669 1 1 73 ALA HB1 H 8.540 4.806 -23.343 1.00 . A A . 73 ALA HB1 1 1
15 20670 1 1 73 ALA HB2 H 6.860 4.440 -22.951 1.00 . A A . 73 ALA HB2 1 1
15 20671 1 1 73 ALA HB3 H 7.355 6.108 -23.241 1.00 . A A . 73 ALA HB3 1 1
15 20672 1 1 73 ALA N N 8.642 4.050 -20.940 1.00 . A A . 73 ALA N 1 1
15 20673 1 1 73 ALA O O 5.705 4.833 -20.730 1.00 . A A . 73 ALA O 1 1
15 20674 1 1 74 GLY C C 4.747 5.506 -18.483 1.00 . A A . 74 GLY C 1 1
15 20675 1 1 74 GLY CA C 5.458 6.798 -18.855 1.00 . A A . 74 GLY CA 1 1
15 20676 1 1 74 GLY H H 7.476 7.057 -19.556 1.00 . A A . 74 GLY H 1 1
15 20677 1 1 74 GLY HA2 H 5.756 7.305 -17.950 1.00 . A A . 74 GLY HA2 1 1
15 20678 1 1 74 GLY HA3 H 4.788 7.422 -19.417 1.00 . A A . 74 GLY HA3 1 1
15 20679 1 1 74 GLY N N 6.673 6.506 -19.672 1.00 . A A . 74 GLY N 1 1
15 20680 1 1 74 GLY O O 3.594 5.295 -18.803 1.00 . A A . 74 GLY O 1 1
15 20681 1 1 75 PHE C C 5.612 2.759 -16.218 1.00 . A A . 75 PHE C 1 1
15 20682 1 1 75 PHE CA C 4.818 3.363 -17.377 1.00 . A A . 75 PHE CA 1 1
15 20683 1 1 75 PHE CB C 4.883 2.463 -18.612 1.00 . A A . 75 PHE CB 1 1
15 20684 1 1 75 PHE CD1 C 2.377 2.648 -18.780 1.00 . A A . 75 PHE CD1 1 1
15 20685 1 1 75 PHE CD2 C 3.693 2.792 -20.811 1.00 . A A . 75 PHE CD2 1 1
15 20686 1 1 75 PHE CE1 C 1.205 2.814 -19.527 1.00 . A A . 75 PHE CE1 1 1
15 20687 1 1 75 PHE CE2 C 2.521 2.956 -21.559 1.00 . A A . 75 PHE CE2 1 1
15 20688 1 1 75 PHE CG C 3.620 2.638 -19.421 1.00 . A A . 75 PHE CG 1 1
15 20689 1 1 75 PHE CZ C 1.277 2.967 -20.917 1.00 . A A . 75 PHE CZ 1 1
15 20690 1 1 75 PHE H H 6.352 4.866 -17.554 1.00 . A A . 75 PHE H 1 1
15 20691 1 1 75 PHE HA H 3.789 3.516 -17.085 1.00 . A A . 75 PHE HA 1 1
15 20692 1 1 75 PHE HB2 H 5.738 2.738 -19.213 1.00 . A A . 75 PHE HB2 1 1
15 20693 1 1 75 PHE HB3 H 4.973 1.433 -18.303 1.00 . A A . 75 PHE HB3 1 1
15 20694 1 1 75 PHE HD1 H 2.321 2.530 -17.708 1.00 . A A . 75 PHE HD1 1 1
15 20695 1 1 75 PHE HD2 H 4.653 2.783 -21.307 1.00 . A A . 75 PHE HD2 1 1
15 20696 1 1 75 PHE HE1 H 0.246 2.822 -19.032 1.00 . A A . 75 PHE HE1 1 1
15 20697 1 1 75 PHE HE2 H 2.576 3.074 -22.631 1.00 . A A . 75 PHE HE2 1 1
15 20698 1 1 75 PHE HZ H 0.373 3.096 -21.494 1.00 . A A . 75 PHE HZ 1 1
15 20699 1 1 75 PHE N N 5.431 4.652 -17.798 1.00 . A A . 75 PHE N 1 1
15 20700 1 1 75 PHE O O 6.360 1.816 -16.383 1.00 . A A . 75 PHE O 1 1
15 20701 1 1 76 TRP C C 5.424 1.564 -13.302 1.00 . A A . 76 TRP C 1 1
15 20702 1 1 76 TRP CA C 6.180 2.775 -13.859 1.00 . A A . 76 TRP CA 1 1
15 20703 1 1 76 TRP CB C 6.185 3.958 -12.882 1.00 . A A . 76 TRP CB 1 1
15 20704 1 1 76 TRP CD1 C 7.315 2.614 -11.093 1.00 . A A . 76 TRP CD1 1 1
15 20705 1 1 76 TRP CD2 C 5.729 3.972 -10.279 1.00 . A A . 76 TRP CD2 1 1
15 20706 1 1 76 TRP CE2 C 6.268 3.281 -9.179 1.00 . A A . 76 TRP CE2 1 1
15 20707 1 1 76 TRP CE3 C 4.714 4.904 -10.042 1.00 . A A . 76 TRP CE3 1 1
15 20708 1 1 76 TRP CG C 6.397 3.510 -11.487 1.00 . A A . 76 TRP CG 1 1
15 20709 1 1 76 TRP CH2 C 4.798 4.441 -7.658 1.00 . A A . 76 TRP CH2 1 1
15 20710 1 1 76 TRP CZ2 C 5.814 3.507 -7.878 1.00 . A A . 76 TRP CZ2 1 1
15 20711 1 1 76 TRP CZ3 C 4.250 5.139 -8.740 1.00 . A A . 76 TRP CZ3 1 1
15 20712 1 1 76 TRP H H 4.836 4.061 -14.942 1.00 . A A . 76 TRP H 1 1
15 20713 1 1 76 TRP HA H 7.191 2.503 -14.127 1.00 . A A . 76 TRP HA 1 1
15 20714 1 1 76 TRP HB2 H 6.982 4.631 -13.146 1.00 . A A . 76 TRP HB2 1 1
15 20715 1 1 76 TRP HB3 H 5.241 4.477 -12.942 1.00 . A A . 76 TRP HB3 1 1
15 20716 1 1 76 TRP HD1 H 8.004 2.097 -11.733 1.00 . A A . 76 TRP HD1 1 1
15 20717 1 1 76 TRP HE1 H 7.796 1.881 -9.215 1.00 . A A . 76 TRP HE1 1 1
15 20718 1 1 76 TRP HE3 H 4.292 5.451 -10.868 1.00 . A A . 76 TRP HE3 1 1
15 20719 1 1 76 TRP HH2 H 4.439 4.624 -6.656 1.00 . A A . 76 TRP HH2 1 1
15 20720 1 1 76 TRP HZ2 H 6.243 2.968 -7.049 1.00 . A A . 76 TRP HZ2 1 1
15 20721 1 1 76 TRP HZ3 H 3.468 5.864 -8.574 1.00 . A A . 76 TRP HZ3 1 1
15 20722 1 1 76 TRP N N 5.449 3.302 -15.045 1.00 . A A . 76 TRP N 1 1
15 20723 1 1 76 TRP NE1 N 7.240 2.473 -9.733 1.00 . A A . 76 TRP NE1 1 1
15 20724 1 1 76 TRP O O 4.696 1.657 -12.334 1.00 . A A . 76 TRP O 1 1
15 20725 1 1 77 TRP C C 5.756 -1.704 -12.649 1.00 . A A . 77 TRP C 1 1
15 20726 1 1 77 TRP CA C 4.857 -0.799 -13.493 1.00 . A A . 77 TRP CA 1 1
15 20727 1 1 77 TRP CB C 4.496 -1.524 -14.793 1.00 . A A . 77 TRP CB 1 1
15 20728 1 1 77 TRP CD1 C 3.038 0.473 -15.307 1.00 . A A . 77 TRP CD1 1 1
15 20729 1 1 77 TRP CD2 C 2.401 -1.376 -16.417 1.00 . A A . 77 TRP CD2 1 1
15 20730 1 1 77 TRP CE2 C 1.508 -0.348 -16.796 1.00 . A A . 77 TRP CE2 1 1
15 20731 1 1 77 TRP CE3 C 2.220 -2.653 -16.979 1.00 . A A . 77 TRP CE3 1 1
15 20732 1 1 77 TRP CG C 3.361 -0.829 -15.468 1.00 . A A . 77 TRP CG 1 1
15 20733 1 1 77 TRP CH2 C 0.302 -1.851 -18.246 1.00 . A A . 77 TRP CH2 1 1
15 20734 1 1 77 TRP CZ2 C 0.470 -0.577 -17.698 1.00 . A A . 77 TRP CZ2 1 1
15 20735 1 1 77 TRP CZ3 C 1.175 -2.887 -17.888 1.00 . A A . 77 TRP CZ3 1 1
15 20736 1 1 77 TRP H H 6.156 0.393 -14.729 1.00 . A A . 77 TRP H 1 1
15 20737 1 1 77 TRP HA H 3.960 -0.541 -12.956 1.00 . A A . 77 TRP HA 1 1
15 20738 1 1 77 TRP HB2 H 5.351 -1.524 -15.451 1.00 . A A . 77 TRP HB2 1 1
15 20739 1 1 77 TRP HB3 H 4.216 -2.544 -14.571 1.00 . A A . 77 TRP HB3 1 1
15 20740 1 1 77 TRP HD1 H 3.552 1.175 -14.667 1.00 . A A . 77 TRP HD1 1 1
15 20741 1 1 77 TRP HE1 H 1.499 1.633 -16.154 1.00 . A A . 77 TRP HE1 1 1
15 20742 1 1 77 TRP HE3 H 2.887 -3.457 -16.708 1.00 . A A . 77 TRP HE3 1 1
15 20743 1 1 77 TRP HH2 H -0.502 -2.036 -18.944 1.00 . A A . 77 TRP HH2 1 1
15 20744 1 1 77 TRP HZ2 H -0.199 0.225 -17.971 1.00 . A A . 77 TRP HZ2 1 1
15 20745 1 1 77 TRP HZ3 H 1.044 -3.871 -18.313 1.00 . A A . 77 TRP HZ3 1 1
15 20746 1 1 77 TRP N N 5.577 0.430 -13.939 1.00 . A A . 77 TRP N 1 1
15 20747 1 1 77 TRP NE1 N 1.937 0.760 -16.093 1.00 . A A . 77 TRP NE1 1 1
15 20748 1 1 77 TRP O O 6.947 -1.785 -12.856 1.00 . A A . 77 TRP O 1 1
15 20749 1 1 78 ILE C C 5.091 -4.544 -10.514 1.00 . A A . 78 ILE C 1 1
15 20750 1 1 78 ILE CA C 5.966 -3.341 -10.871 1.00 . A A . 78 ILE CA 1 1
15 20751 1 1 78 ILE CB C 6.348 -2.536 -9.631 1.00 . A A . 78 ILE CB 1 1
15 20752 1 1 78 ILE CD1 C 7.178 -0.209 -9.909 1.00 . A A . 78 ILE CD1 1 1
15 20753 1 1 78 ILE CG1 C 7.566 -1.679 -9.963 1.00 . A A . 78 ILE CG1 1 1
15 20754 1 1 78 ILE CG2 C 6.691 -3.482 -8.479 1.00 . A A . 78 ILE CG2 1 1
15 20755 1 1 78 ILE H H 4.211 -2.334 -11.580 1.00 . A A . 78 ILE H 1 1
15 20756 1 1 78 ILE HA H 6.853 -3.662 -11.395 1.00 . A A . 78 ILE HA 1 1
15 20757 1 1 78 ILE HB H 5.525 -1.899 -9.344 1.00 . A A . 78 ILE HB 1 1
15 20758 1 1 78 ILE HD11 H 6.305 -0.045 -10.523 1.00 . A A . 78 ILE HD11 1 1
15 20759 1 1 78 ILE HD12 H 6.961 0.069 -8.888 1.00 . A A . 78 ILE HD12 1 1
15 20760 1 1 78 ILE HD13 H 7.997 0.389 -10.280 1.00 . A A . 78 ILE HD13 1 1
15 20761 1 1 78 ILE HG12 H 8.352 -1.873 -9.248 1.00 . A A . 78 ILE HG12 1 1
15 20762 1 1 78 ILE HG13 H 7.914 -1.916 -10.957 1.00 . A A . 78 ILE HG13 1 1
15 20763 1 1 78 ILE HG21 H 6.789 -4.489 -8.858 1.00 . A A . 78 ILE HG21 1 1
15 20764 1 1 78 ILE HG22 H 7.622 -3.175 -8.027 1.00 . A A . 78 ILE HG22 1 1
15 20765 1 1 78 ILE HG23 H 5.904 -3.451 -7.741 1.00 . A A . 78 ILE HG23 1 1
15 20766 1 1 78 ILE N N 5.176 -2.407 -11.715 1.00 . A A . 78 ILE N 1 1
15 20767 1 1 78 ILE O O 3.908 -4.412 -10.281 1.00 . A A . 78 ILE O 1 1
15 20768 1 1 79 LYS C C 5.330 -7.581 -8.878 1.00 . A A . 79 LYS C 1 1
15 20769 1 1 79 LYS CA C 4.839 -6.924 -10.170 1.00 . A A . 79 LYS CA 1 1
15 20770 1 1 79 LYS CB C 5.010 -7.848 -11.390 1.00 . A A . 79 LYS CB 1 1
15 20771 1 1 79 LYS CD C 6.051 -9.945 -12.270 1.00 . A A . 79 LYS CD 1 1
15 20772 1 1 79 LYS CE C 4.764 -10.732 -12.522 1.00 . A A . 79 LYS CE 1 1
15 20773 1 1 79 LYS CG C 5.875 -9.061 -11.035 1.00 . A A . 79 LYS CG 1 1
15 20774 1 1 79 LYS H H 6.608 -5.808 -10.696 1.00 . A A . 79 LYS H 1 1
15 20775 1 1 79 LYS HA H 3.805 -6.655 -10.070 1.00 . A A . 79 LYS HA 1 1
15 20776 1 1 79 LYS HB2 H 4.037 -8.186 -11.715 1.00 . A A . 79 LYS HB2 1 1
15 20777 1 1 79 LYS HB3 H 5.480 -7.297 -12.190 1.00 . A A . 79 LYS HB3 1 1
15 20778 1 1 79 LYS HD2 H 6.268 -9.325 -13.127 1.00 . A A . 79 LYS HD2 1 1
15 20779 1 1 79 LYS HD3 H 6.866 -10.634 -12.106 1.00 . A A . 79 LYS HD3 1 1
15 20780 1 1 79 LYS HE2 H 4.976 -11.792 -12.570 1.00 . A A . 79 LYS HE2 1 1
15 20781 1 1 79 LYS HE3 H 4.039 -10.526 -11.749 1.00 . A A . 79 LYS HE3 1 1
15 20782 1 1 79 LYS HG2 H 6.839 -8.723 -10.687 1.00 . A A . 79 LYS HG2 1 1
15 20783 1 1 79 LYS HG3 H 5.389 -9.625 -10.254 1.00 . A A . 79 LYS HG3 1 1
15 20784 1 1 79 LYS HZ1 H 4.493 -9.228 -13.934 1.00 . A A . 79 LYS HZ1 1 1
15 20785 1 1 79 LYS HZ2 H 4.722 -10.769 -14.602 1.00 . A A . 79 LYS HZ2 1 1
15 20786 1 1 79 LYS HZ3 H 3.235 -10.369 -13.887 1.00 . A A . 79 LYS HZ3 1 1
15 20787 1 1 79 LYS N N 5.655 -5.718 -10.491 1.00 . A A . 79 LYS N 1 1
15 20788 1 1 79 LYS NZ N 4.265 -10.237 -13.835 1.00 . A A . 79 LYS NZ 1 1
15 20789 1 1 79 LYS O O 6.513 -7.654 -8.617 1.00 . A A . 79 LYS O 1 1
15 20790 1 1 80 ALA C C 4.217 -10.124 -6.717 1.00 . A A . 80 ALA C 1 1
15 20791 1 1 80 ALA CA C 4.842 -8.729 -6.810 1.00 . A A . 80 ALA CA 1 1
15 20792 1 1 80 ALA CB C 4.312 -7.823 -5.699 1.00 . A A . 80 ALA CB 1 1
15 20793 1 1 80 ALA H H 3.478 -8.008 -8.311 1.00 . A A . 80 ALA H 1 1
15 20794 1 1 80 ALA HA H 5.915 -8.788 -6.760 1.00 . A A . 80 ALA HA 1 1
15 20795 1 1 80 ALA HB1 H 4.636 -6.808 -5.877 1.00 . A A . 80 ALA HB1 1 1
15 20796 1 1 80 ALA HB2 H 3.232 -7.859 -5.690 1.00 . A A . 80 ALA HB2 1 1
15 20797 1 1 80 ALA HB3 H 4.691 -8.161 -4.746 1.00 . A A . 80 ALA HB3 1 1
15 20798 1 1 80 ALA N N 4.427 -8.069 -8.076 1.00 . A A . 80 ALA N 1 1
15 20799 1 1 80 ALA O O 3.281 -10.439 -7.424 1.00 . A A . 80 ALA O 1 1
15 20800 1 1 81 ASP C C 3.331 -12.447 -4.439 1.00 . A A . 81 ASP C 1 1
15 20801 1 1 81 ASP CA C 4.142 -12.333 -5.729 1.00 . A A . 81 ASP CA 1 1
15 20802 1 1 81 ASP CB C 5.342 -13.281 -5.696 1.00 . A A . 81 ASP CB 1 1
15 20803 1 1 81 ASP CG C 5.768 -13.619 -7.127 1.00 . A A . 81 ASP CG 1 1
15 20804 1 1 81 ASP H H 5.477 -10.695 -5.289 1.00 . A A . 81 ASP H 1 1
15 20805 1 1 81 ASP HA H 3.519 -12.551 -6.578 1.00 . A A . 81 ASP HA 1 1
15 20806 1 1 81 ASP HB2 H 6.163 -12.804 -5.179 1.00 . A A . 81 ASP HB2 1 1
15 20807 1 1 81 ASP HB3 H 5.071 -14.189 -5.180 1.00 . A A . 81 ASP HB3 1 1
15 20808 1 1 81 ASP N N 4.722 -10.964 -5.853 1.00 . A A . 81 ASP N 1 1
15 20809 1 1 81 ASP O O 3.458 -13.392 -3.687 1.00 . A A . 81 ASP O 1 1
15 20810 1 1 81 ASP OD1 O 5.235 -14.571 -7.674 1.00 . A A . 81 ASP OD1 1 1
15 20811 1 1 81 ASP OD2 O 6.623 -12.922 -7.652 1.00 . A A . 81 ASP OD2 1 1
15 20812 1 1 82 GLY C C 0.621 -10.395 -3.045 1.00 . A A . 82 GLY C 1 1
15 20813 1 1 82 GLY CA C 1.662 -11.510 -2.970 1.00 . A A . 82 GLY CA 1 1
15 20814 1 1 82 GLY H H 2.407 -10.750 -4.807 1.00 . A A . 82 GLY H 1 1
15 20815 1 1 82 GLY HA2 H 1.167 -12.464 -2.900 1.00 . A A . 82 GLY HA2 1 1
15 20816 1 1 82 GLY HA3 H 2.290 -11.354 -2.111 1.00 . A A . 82 GLY HA3 1 1
15 20817 1 1 82 GLY N N 2.493 -11.486 -4.189 1.00 . A A . 82 GLY N 1 1
15 20818 1 1 82 GLY O O -0.319 -10.460 -3.810 1.00 . A A . 82 GLY O 1 1
15 20819 1 1 83 ALA C C 0.550 -6.916 -2.516 1.00 . A A . 83 ALA C 1 1
15 20820 1 1 83 ALA CA C -0.185 -8.241 -2.286 1.00 . A A . 83 ALA CA 1 1
15 20821 1 1 83 ALA CB C -0.849 -8.259 -0.908 1.00 . A A . 83 ALA CB 1 1
15 20822 1 1 83 ALA H H 1.559 -9.340 -1.653 1.00 . A A . 83 ALA H 1 1
15 20823 1 1 83 ALA HA H -0.924 -8.401 -3.054 1.00 . A A . 83 ALA HA 1 1
15 20824 1 1 83 ALA HB1 H -0.107 -8.476 -0.153 1.00 . A A . 83 ALA HB1 1 1
15 20825 1 1 83 ALA HB2 H -1.294 -7.296 -0.709 1.00 . A A . 83 ALA HB2 1 1
15 20826 1 1 83 ALA HB3 H -1.616 -9.020 -0.887 1.00 . A A . 83 ALA HB3 1 1
15 20827 1 1 83 ALA N N 0.789 -9.369 -2.260 1.00 . A A . 83 ALA N 1 1
15 20828 1 1 83 ALA O O 1.758 -6.841 -2.405 1.00 . A A . 83 ALA O 1 1
15 20829 1 1 84 ILE C C -0.370 -3.413 -2.575 1.00 . A A . 84 ILE C 1 1
15 20830 1 1 84 ILE CA C 0.504 -4.561 -3.081 1.00 . A A . 84 ILE CA 1 1
15 20831 1 1 84 ILE CB C 0.666 -4.476 -4.596 1.00 . A A . 84 ILE CB 1 1
15 20832 1 1 84 ILE CD1 C 3.011 -3.683 -4.601 1.00 . A A . 84 ILE CD1 1 1
15 20833 1 1 84 ILE CG1 C 1.575 -3.301 -4.939 1.00 . A A . 84 ILE CG1 1 1
15 20834 1 1 84 ILE CG2 C -0.702 -4.270 -5.249 1.00 . A A . 84 ILE CG2 1 1
15 20835 1 1 84 ILE H H -1.137 -5.951 -2.931 1.00 . A A . 84 ILE H 1 1
15 20836 1 1 84 ILE HA H 1.471 -4.537 -2.606 1.00 . A A . 84 ILE HA 1 1
15 20837 1 1 84 ILE HB H 1.109 -5.390 -4.961 1.00 . A A . 84 ILE HB 1 1
15 20838 1 1 84 ILE HD11 H 3.036 -4.140 -3.621 1.00 . A A . 84 ILE HD11 1 1
15 20839 1 1 84 ILE HD12 H 3.376 -4.385 -5.335 1.00 . A A . 84 ILE HD12 1 1
15 20840 1 1 84 ILE HD13 H 3.628 -2.800 -4.604 1.00 . A A . 84 ILE HD13 1 1
15 20841 1 1 84 ILE HG12 H 1.496 -3.079 -5.994 1.00 . A A . 84 ILE HG12 1 1
15 20842 1 1 84 ILE HG13 H 1.287 -2.436 -4.363 1.00 . A A . 84 ILE HG13 1 1
15 20843 1 1 84 ILE HG21 H -1.372 -5.058 -4.937 1.00 . A A . 84 ILE HG21 1 1
15 20844 1 1 84 ILE HG22 H -1.106 -3.315 -4.946 1.00 . A A . 84 ILE HG22 1 1
15 20845 1 1 84 ILE HG23 H -0.595 -4.291 -6.322 1.00 . A A . 84 ILE HG23 1 1
15 20846 1 1 84 ILE N N -0.164 -5.872 -2.840 1.00 . A A . 84 ILE N 1 1
15 20847 1 1 84 ILE O O -1.566 -3.554 -2.425 1.00 . A A . 84 ILE O 1 1
15 20848 1 1 85 GLU C C -0.415 0.079 -2.752 1.00 . A A . 85 GLU C 1 1
15 20849 1 1 85 GLU CA C -0.576 -1.132 -1.826 1.00 . A A . 85 GLU CA 1 1
15 20850 1 1 85 GLU CB C -0.032 -0.827 -0.432 1.00 . A A . 85 GLU CB 1 1
15 20851 1 1 85 GLU CD C -0.523 0.404 1.687 1.00 . A A . 85 GLU CD 1 1
15 20852 1 1 85 GLU CG C -0.844 0.306 0.195 1.00 . A A . 85 GLU CG 1 1
15 20853 1 1 85 GLU H H 1.163 -2.176 -2.442 1.00 . A A . 85 GLU H 1 1
15 20854 1 1 85 GLU HA H -1.589 -1.422 -1.767 1.00 . A A . 85 GLU HA 1 1
15 20855 1 1 85 GLU HB2 H -0.107 -1.712 0.185 1.00 . A A . 85 GLU HB2 1 1
15 20856 1 1 85 GLU HB3 H 1.003 -0.526 -0.508 1.00 . A A . 85 GLU HB3 1 1
15 20857 1 1 85 GLU HG2 H -0.593 1.239 -0.291 1.00 . A A . 85 GLU HG2 1 1
15 20858 1 1 85 GLU HG3 H -1.898 0.107 0.068 1.00 . A A . 85 GLU HG3 1 1
15 20859 1 1 85 GLU N N 0.216 -2.275 -2.316 1.00 . A A . 85 GLU N 1 1
15 20860 1 1 85 GLU O O 0.368 0.060 -3.681 1.00 . A A . 85 GLU O 1 1
15 20861 1 1 85 GLU OE1 O 0.624 0.668 2.010 1.00 . A A . 85 GLU OE1 1 1
15 20862 1 1 85 GLU OE2 O -1.428 0.216 2.482 1.00 . A A . 85 GLU OE2 1 1
15 20863 1 1 86 ILE C C -1.556 3.574 -2.631 1.00 . A A . 86 ILE C 1 1
15 20864 1 1 86 ILE CA C -1.059 2.323 -3.369 1.00 . A A . 86 ILE CA 1 1
15 20865 1 1 86 ILE CB C -1.937 1.988 -4.574 1.00 . A A . 86 ILE CB 1 1
15 20866 1 1 86 ILE CD1 C -0.752 2.879 -6.533 1.00 . A A . 86 ILE CD1 1 1
15 20867 1 1 86 ILE CG1 C -1.028 1.625 -5.741 1.00 . A A . 86 ILE CG1 1 1
15 20868 1 1 86 ILE CG2 C -2.827 3.182 -4.947 1.00 . A A . 86 ILE CG2 1 1
15 20869 1 1 86 ILE H H -1.778 1.137 -1.782 1.00 . A A . 86 ILE H 1 1
15 20870 1 1 86 ILE HA H -0.058 2.458 -3.690 1.00 . A A . 86 ILE HA 1 1
15 20871 1 1 86 ILE HB H -2.557 1.151 -4.346 1.00 . A A . 86 ILE HB 1 1
15 20872 1 1 86 ILE HD11 H -0.741 3.719 -5.851 1.00 . A A . 86 ILE HD11 1 1
15 20873 1 1 86 ILE HD12 H 0.194 2.791 -7.024 1.00 . A A . 86 ILE HD12 1 1
15 20874 1 1 86 ILE HD13 H -1.543 3.012 -7.255 1.00 . A A . 86 ILE HD13 1 1
15 20875 1 1 86 ILE HG12 H -0.100 1.220 -5.364 1.00 . A A . 86 ILE HG12 1 1
15 20876 1 1 86 ILE HG13 H -1.512 0.899 -6.371 1.00 . A A . 86 ILE HG13 1 1
15 20877 1 1 86 ILE HG21 H -2.355 4.097 -4.625 1.00 . A A . 86 ILE HG21 1 1
15 20878 1 1 86 ILE HG22 H -2.950 3.208 -6.011 1.00 . A A . 86 ILE HG22 1 1
15 20879 1 1 86 ILE HG23 H -3.784 3.079 -4.469 1.00 . A A . 86 ILE HG23 1 1
15 20880 1 1 86 ILE N N -1.158 1.132 -2.513 1.00 . A A . 86 ILE N 1 1
15 20881 1 1 86 ILE O O -2.449 3.517 -1.810 1.00 . A A . 86 ILE O 1 1
15 20882 1 1 87 ASP C C -1.515 7.071 -3.413 1.00 . A A . 87 ASP C 1 1
15 20883 1 1 87 ASP CA C -1.441 5.990 -2.343 1.00 . A A . 87 ASP CA 1 1
15 20884 1 1 87 ASP CB C -0.350 6.365 -1.354 1.00 . A A . 87 ASP CB 1 1
15 20885 1 1 87 ASP CG C -0.271 5.318 -0.240 1.00 . A A . 87 ASP CG 1 1
15 20886 1 1 87 ASP H H -0.308 4.720 -3.659 1.00 . A A . 87 ASP H 1 1
15 20887 1 1 87 ASP HA H -2.386 5.874 -1.840 1.00 . A A . 87 ASP HA 1 1
15 20888 1 1 87 ASP HB2 H 0.594 6.419 -1.879 1.00 . A A . 87 ASP HB2 1 1
15 20889 1 1 87 ASP HB3 H -0.578 7.333 -0.931 1.00 . A A . 87 ASP HB3 1 1
15 20890 1 1 87 ASP N N -1.001 4.708 -2.968 1.00 . A A . 87 ASP N 1 1
15 20891 1 1 87 ASP O O -0.791 7.030 -4.389 1.00 . A A . 87 ASP O 1 1
15 20892 1 1 87 ASP OD1 O -1.308 4.995 0.317 1.00 . A A . 87 ASP OD1 1 1
15 20893 1 1 87 ASP OD2 O 0.825 4.857 0.038 1.00 . A A . 87 ASP OD2 1 1
15 20894 1 1 88 ALA C C -2.845 10.456 -3.682 1.00 . A A . 88 ALA C 1 1
15 20895 1 1 88 ALA CA C -2.401 9.117 -4.277 1.00 . A A . 88 ALA CA 1 1
15 20896 1 1 88 ALA CB C -3.407 8.633 -5.320 1.00 . A A . 88 ALA CB 1 1
15 20897 1 1 88 ALA H H -2.923 8.095 -2.452 1.00 . A A . 88 ALA H 1 1
15 20898 1 1 88 ALA HA H -1.426 9.212 -4.720 1.00 . A A . 88 ALA HA 1 1
15 20899 1 1 88 ALA HB1 H -3.475 7.557 -5.290 1.00 . A A . 88 ALA HB1 1 1
15 20900 1 1 88 ALA HB2 H -4.377 9.060 -5.108 1.00 . A A . 88 ALA HB2 1 1
15 20901 1 1 88 ALA HB3 H -3.088 8.947 -6.304 1.00 . A A . 88 ALA HB3 1 1
15 20902 1 1 88 ALA N N -2.352 8.052 -3.247 1.00 . A A . 88 ALA N 1 1
15 20903 1 1 88 ALA O O -2.404 11.507 -4.105 1.00 . A A . 88 ALA O 1 1
15 20904 1 1 89 ALA C C -3.046 12.677 -1.933 1.00 . A A . 89 ALA C 1 1
15 20905 1 1 89 ALA CA C -4.209 11.704 -2.112 1.00 . A A . 89 ALA CA 1 1
15 20906 1 1 89 ALA CB C -4.794 11.301 -0.763 1.00 . A A . 89 ALA CB 1 1
15 20907 1 1 89 ALA H H -4.074 9.572 -2.402 1.00 . A A . 89 ALA H 1 1
15 20908 1 1 89 ALA HA H -4.973 12.147 -2.726 1.00 . A A . 89 ALA HA 1 1
15 20909 1 1 89 ALA HB1 H -4.082 10.688 -0.232 1.00 . A A . 89 ALA HB1 1 1
15 20910 1 1 89 ALA HB2 H -5.010 12.188 -0.186 1.00 . A A . 89 ALA HB2 1 1
15 20911 1 1 89 ALA HB3 H -5.704 10.741 -0.922 1.00 . A A . 89 ALA HB3 1 1
15 20912 1 1 89 ALA N N -3.725 10.429 -2.720 1.00 . A A . 89 ALA N 1 1
15 20913 1 1 89 ALA O O -3.138 13.840 -2.269 1.00 . A A . 89 ALA O 1 1
15 20914 1 1 90 GLU C C -0.248 13.487 -2.638 1.00 . A A . 90 GLU C 1 1
15 20915 1 1 90 GLU CA C -0.770 13.099 -1.258 1.00 . A A . 90 GLU CA 1 1
15 20916 1 1 90 GLU CB C 0.270 12.272 -0.501 1.00 . A A . 90 GLU CB 1 1
15 20917 1 1 90 GLU CD C 1.869 12.804 1.346 1.00 . A A . 90 GLU CD 1 1
15 20918 1 1 90 GLU CG C 1.422 13.182 -0.067 1.00 . A A . 90 GLU CG 1 1
15 20919 1 1 90 GLU H H -1.887 11.259 -1.184 1.00 . A A . 90 GLU H 1 1
15 20920 1 1 90 GLU HA H -1.039 13.974 -0.692 1.00 . A A . 90 GLU HA 1 1
15 20921 1 1 90 GLU HB2 H -0.188 11.826 0.370 1.00 . A A . 90 GLU HB2 1 1
15 20922 1 1 90 GLU HB3 H 0.651 11.494 -1.146 1.00 . A A . 90 GLU HB3 1 1
15 20923 1 1 90 GLU HG2 H 2.250 13.065 -0.750 1.00 . A A . 90 GLU HG2 1 1
15 20924 1 1 90 GLU HG3 H 1.091 14.208 -0.074 1.00 . A A . 90 GLU HG3 1 1
15 20925 1 1 90 GLU N N -1.945 12.203 -1.430 1.00 . A A . 90 GLU N 1 1
15 20926 1 1 90 GLU O O -0.089 14.648 -2.960 1.00 . A A . 90 GLU O 1 1
15 20927 1 1 90 GLU OE1 O 1.311 13.345 2.287 1.00 . A A . 90 GLU OE1 1 1
15 20928 1 1 90 GLU OE2 O 2.762 11.982 1.465 1.00 . A A . 90 GLU OE2 1 1
15 20929 1 1 91 ALA C C -0.506 13.796 -5.499 1.00 . A A . 91 ALA C 1 1
15 20930 1 1 91 ALA CA C 0.475 12.829 -4.835 1.00 . A A . 91 ALA CA 1 1
15 20931 1 1 91 ALA CB C 0.496 11.487 -5.566 1.00 . A A . 91 ALA CB 1 1
15 20932 1 1 91 ALA H H -0.160 11.590 -3.196 1.00 . A A . 91 ALA H 1 1
15 20933 1 1 91 ALA HA H 1.467 13.254 -4.805 1.00 . A A . 91 ALA HA 1 1
15 20934 1 1 91 ALA HB1 H 1.032 10.762 -4.971 1.00 . A A . 91 ALA HB1 1 1
15 20935 1 1 91 ALA HB2 H -0.518 11.146 -5.721 1.00 . A A . 91 ALA HB2 1 1
15 20936 1 1 91 ALA HB3 H 0.987 11.603 -6.521 1.00 . A A . 91 ALA HB3 1 1
15 20937 1 1 91 ALA N N -0.006 12.518 -3.468 1.00 . A A . 91 ALA N 1 1
15 20938 1 1 91 ALA O O -0.115 14.728 -6.165 1.00 . A A . 91 ALA O 1 1
15 20939 1 1 92 GLY C C -2.607 15.910 -5.426 1.00 . A A . 92 GLY C 1 1
15 20940 1 1 92 GLY CA C -2.804 14.475 -5.921 1.00 . A A . 92 GLY CA 1 1
15 20941 1 1 92 GLY H H -2.067 12.818 -4.760 1.00 . A A . 92 GLY H 1 1
15 20942 1 1 92 GLY HA2 H -2.705 14.450 -6.995 1.00 . A A . 92 GLY HA2 1 1
15 20943 1 1 92 GLY HA3 H -3.790 14.137 -5.643 1.00 . A A . 92 GLY HA3 1 1
15 20944 1 1 92 GLY N N -1.781 13.577 -5.310 1.00 . A A . 92 GLY N 1 1
15 20945 1 1 92 GLY O O -2.461 16.829 -6.207 1.00 . A A . 92 GLY O 1 1
15 20946 1 1 93 GLU C C -1.103 18.075 -4.130 1.00 . A A . 93 GLU C 1 1
15 20947 1 1 93 GLU CA C -2.415 17.494 -3.606 1.00 . A A . 93 GLU CA 1 1
15 20948 1 1 93 GLU CB C -2.362 17.335 -2.084 1.00 . A A . 93 GLU CB 1 1
15 20949 1 1 93 GLU CD C -0.479 17.283 -0.442 1.00 . A A . 93 GLU CD 1 1
15 20950 1 1 93 GLU CG C -1.073 16.616 -1.686 1.00 . A A . 93 GLU CG 1 1
15 20951 1 1 93 GLU H H -2.722 15.360 -3.521 1.00 . A A . 93 GLU H 1 1
15 20952 1 1 93 GLU HA H -3.246 18.122 -3.883 1.00 . A A . 93 GLU HA 1 1
15 20953 1 1 93 GLU HB2 H -2.387 18.309 -1.619 1.00 . A A . 93 GLU HB2 1 1
15 20954 1 1 93 GLU HB3 H -3.209 16.755 -1.751 1.00 . A A . 93 GLU HB3 1 1
15 20955 1 1 93 GLU HG2 H -1.296 15.584 -1.473 1.00 . A A . 93 GLU HG2 1 1
15 20956 1 1 93 GLU HG3 H -0.361 16.669 -2.494 1.00 . A A . 93 GLU HG3 1 1
15 20957 1 1 93 GLU N N -2.603 16.112 -4.137 1.00 . A A . 93 GLU N 1 1
15 20958 1 1 93 GLU O O -0.871 19.268 -4.077 1.00 . A A . 93 GLU O 1 1
15 20959 1 1 93 GLU OE1 O -0.033 18.412 -0.556 1.00 . A A . 93 GLU OE1 1 1
15 20960 1 1 93 GLU OE2 O -0.482 16.652 0.601 1.00 . A A . 93 GLU OE2 1 1
15 20961 1 1 94 LEU C C 0.958 18.159 -6.601 1.00 . A A . 94 LEU C 1 1
15 20962 1 1 94 LEU CA C 1.073 17.724 -5.138 1.00 . A A . 94 LEU CA 1 1
15 20963 1 1 94 LEU CB C 2.020 16.534 -5.010 1.00 . A A . 94 LEU CB 1 1
15 20964 1 1 94 LEU CD1 C 4.461 16.048 -4.967 1.00 . A A . 94 LEU CD1 1 1
15 20965 1 1 94 LEU CD2 C 3.339 16.608 -7.131 1.00 . A A . 94 LEU CD2 1 1
15 20966 1 1 94 LEU CG C 3.371 16.892 -5.625 1.00 . A A . 94 LEU CG 1 1
15 20967 1 1 94 LEU H H -0.441 16.274 -4.642 1.00 . A A . 94 LEU H 1 1
15 20968 1 1 94 LEU HA H 1.430 18.541 -4.532 1.00 . A A . 94 LEU HA 1 1
15 20969 1 1 94 LEU HB2 H 2.152 16.288 -3.965 1.00 . A A . 94 LEU HB2 1 1
15 20970 1 1 94 LEU HB3 H 1.605 15.685 -5.528 1.00 . A A . 94 LEU HB3 1 1
15 20971 1 1 94 LEU HD11 H 4.197 15.004 -5.037 1.00 . A A . 94 LEU HD11 1 1
15 20972 1 1 94 LEU HD12 H 5.400 16.217 -5.470 1.00 . A A . 94 LEU HD12 1 1
15 20973 1 1 94 LEU HD13 H 4.552 16.328 -3.928 1.00 . A A . 94 LEU HD13 1 1
15 20974 1 1 94 LEU HD21 H 2.751 15.721 -7.318 1.00 . A A . 94 LEU HD21 1 1
15 20975 1 1 94 LEU HD22 H 2.896 17.446 -7.647 1.00 . A A . 94 LEU HD22 1 1
15 20976 1 1 94 LEU HD23 H 4.345 16.455 -7.489 1.00 . A A . 94 LEU HD23 1 1
15 20977 1 1 94 LEU HG H 3.577 17.938 -5.457 1.00 . A A . 94 LEU HG 1 1
15 20978 1 1 94 LEU N N -0.236 17.233 -4.622 1.00 . A A . 94 LEU N 1 1
15 20979 1 1 94 LEU O O 1.138 19.315 -6.923 1.00 . A A . 94 LEU O 1 1
15 20980 1 1 95 LEU C C -0.705 18.497 -9.139 1.00 . A A . 95 LEU C 1 1
15 20981 1 1 95 LEU CA C 0.559 17.667 -8.934 1.00 . A A . 95 LEU CA 1 1
15 20982 1 1 95 LEU CB C 0.546 16.426 -9.852 1.00 . A A . 95 LEU CB 1 1
15 20983 1 1 95 LEU CD1 C -1.019 15.063 -8.495 1.00 . A A . 95 LEU CD1 1 1
15 20984 1 1 95 LEU CD2 C 0.591 13.964 -10.050 1.00 . A A . 95 LEU CD2 1 1
15 20985 1 1 95 LEU CG C 0.388 15.125 -9.083 1.00 . A A . 95 LEU CG 1 1
15 20986 1 1 95 LEU H H 0.526 16.327 -7.216 1.00 . A A . 95 LEU H 1 1
15 20987 1 1 95 LEU HA H 1.408 18.263 -9.181 1.00 . A A . 95 LEU HA 1 1
15 20988 1 1 95 LEU HB2 H -0.270 16.518 -10.551 1.00 . A A . 95 LEU HB2 1 1
15 20989 1 1 95 LEU HB3 H 1.475 16.396 -10.406 1.00 . A A . 95 LEU HB3 1 1
15 20990 1 1 95 LEU HD11 H -1.739 15.316 -9.258 1.00 . A A . 95 LEU HD11 1 1
15 20991 1 1 95 LEU HD12 H -1.210 14.069 -8.133 1.00 . A A . 95 LEU HD12 1 1
15 20992 1 1 95 LEU HD13 H -1.102 15.759 -7.679 1.00 . A A . 95 LEU HD13 1 1
15 20993 1 1 95 LEU HD21 H 0.320 14.276 -11.047 1.00 . A A . 95 LEU HD21 1 1
15 20994 1 1 95 LEU HD22 H 1.630 13.667 -10.037 1.00 . A A . 95 LEU HD22 1 1
15 20995 1 1 95 LEU HD23 H -0.027 13.133 -9.751 1.00 . A A . 95 LEU HD23 1 1
15 20996 1 1 95 LEU HG H 1.123 15.067 -8.296 1.00 . A A . 95 LEU HG 1 1
15 20997 1 1 95 LEU N N 0.667 17.249 -7.495 1.00 . A A . 95 LEU N 1 1
15 20998 1 1 95 LEU O O -0.714 19.450 -9.893 1.00 . A A . 95 LEU O 1 1
15 20999 1 1 96 GLY C C -3.921 18.730 -7.423 1.00 . A A . 96 GLY C 1 1
15 21000 1 1 96 GLY CA C -3.019 18.948 -8.634 1.00 . A A . 96 GLY CA 1 1
15 21001 1 1 96 GLY H H -1.747 17.385 -7.863 1.00 . A A . 96 GLY H 1 1
15 21002 1 1 96 GLY HA2 H -2.770 19.997 -8.714 1.00 . A A . 96 GLY HA2 1 1
15 21003 1 1 96 GLY HA3 H -3.537 18.629 -9.525 1.00 . A A . 96 GLY HA3 1 1
15 21004 1 1 96 GLY N N -1.769 18.156 -8.473 1.00 . A A . 96 GLY N 1 1
15 21005 1 1 96 GLY O O -4.050 19.583 -6.567 1.00 . A A . 96 GLY O 1 1
15 21006 1 1 97 LYS C C -6.268 16.032 -6.505 1.00 . A A . 97 LYS C 1 1
15 21007 1 1 97 LYS CA C -5.441 17.287 -6.194 1.00 . A A . 97 LYS CA 1 1
15 21008 1 1 97 LYS CB C -6.328 18.532 -6.028 1.00 . A A . 97 LYS CB 1 1
15 21009 1 1 97 LYS CD C -7.933 19.157 -4.222 1.00 . A A . 97 LYS CD 1 1
15 21010 1 1 97 LYS CE C -6.943 18.934 -3.073 1.00 . A A . 97 LYS CE 1 1
15 21011 1 1 97 LYS CG C -7.645 18.157 -5.343 1.00 . A A . 97 LYS CG 1 1
15 21012 1 1 97 LYS H H -4.409 16.920 -8.050 1.00 . A A . 97 LYS H 1 1
15 21013 1 1 97 LYS HA H -4.857 17.133 -5.299 1.00 . A A . 97 LYS HA 1 1
15 21014 1 1 97 LYS HB2 H -5.806 19.258 -5.421 1.00 . A A . 97 LYS HB2 1 1
15 21015 1 1 97 LYS HB3 H -6.532 18.961 -6.995 1.00 . A A . 97 LYS HB3 1 1
15 21016 1 1 97 LYS HD2 H -7.829 20.163 -4.603 1.00 . A A . 97 LYS HD2 1 1
15 21017 1 1 97 LYS HD3 H -8.940 19.012 -3.861 1.00 . A A . 97 LYS HD3 1 1
15 21018 1 1 97 LYS HE2 H -7.432 19.092 -2.122 1.00 . A A . 97 LYS HE2 1 1
15 21019 1 1 97 LYS HE3 H -6.528 17.939 -3.124 1.00 . A A . 97 LYS HE3 1 1
15 21020 1 1 97 LYS HG2 H -8.448 18.181 -6.065 1.00 . A A . 97 LYS HG2 1 1
15 21021 1 1 97 LYS HG3 H -7.565 17.165 -4.924 1.00 . A A . 97 LYS HG3 1 1
15 21022 1 1 97 LYS HZ1 H -6.221 20.714 -3.882 1.00 . A A . 97 LYS HZ1 1 1
15 21023 1 1 97 LYS HZ2 H -5.576 20.332 -2.359 1.00 . A A . 97 LYS HZ2 1 1
15 21024 1 1 97 LYS HZ3 H -5.048 19.494 -3.735 1.00 . A A . 97 LYS HZ3 1 1
15 21025 1 1 97 LYS N N -4.540 17.589 -7.346 1.00 . A A . 97 LYS N 1 1
15 21026 1 1 97 LYS NZ N -5.866 19.946 -3.279 1.00 . A A . 97 LYS NZ 1 1
15 21027 1 1 97 LYS O O -6.130 15.027 -5.837 1.00 . A A . 97 LYS O 1 1
15 21028 1 1 98 PRO C C -7.029 13.889 -8.567 1.00 . A A . 98 PRO C 1 1
15 21029 1 1 98 PRO CA C -7.917 14.952 -7.918 1.00 . A A . 98 PRO CA 1 1
15 21030 1 1 98 PRO CB C -8.902 15.532 -8.928 1.00 . A A . 98 PRO CB 1 1
15 21031 1 1 98 PRO CD C -7.335 17.280 -8.384 1.00 . A A . 98 PRO CD 1 1
15 21032 1 1 98 PRO CG C -8.214 16.737 -9.481 1.00 . A A . 98 PRO CG 1 1
15 21033 1 1 98 PRO HA H -8.446 14.544 -7.070 1.00 . A A . 98 PRO HA 1 1
15 21034 1 1 98 PRO HB2 H -9.102 14.815 -9.713 1.00 . A A . 98 PRO HB2 1 1
15 21035 1 1 98 PRO HB3 H -9.818 15.822 -8.437 1.00 . A A . 98 PRO HB3 1 1
15 21036 1 1 98 PRO HD2 H -6.408 17.657 -8.794 1.00 . A A . 98 PRO HD2 1 1
15 21037 1 1 98 PRO HD3 H -7.853 18.049 -7.835 1.00 . A A . 98 PRO HD3 1 1
15 21038 1 1 98 PRO HG2 H -7.615 16.458 -10.337 1.00 . A A . 98 PRO HG2 1 1
15 21039 1 1 98 PRO HG3 H -8.943 17.481 -9.766 1.00 . A A . 98 PRO HG3 1 1
15 21040 1 1 98 PRO N N -7.091 16.117 -7.522 1.00 . A A . 98 PRO N 1 1
15 21041 1 1 98 PRO O O -7.410 12.742 -8.695 1.00 . A A . 98 PRO O 1 1
15 21042 1 1 99 PHE C C -4.895 12.007 -8.716 1.00 . A A . 99 PHE C 1 1
15 21043 1 1 99 PHE CA C -4.937 13.253 -9.590 1.00 . A A . 99 PHE CA 1 1
15 21044 1 1 99 PHE CB C -3.562 13.905 -9.629 1.00 . A A . 99 PHE CB 1 1
15 21045 1 1 99 PHE CD1 C -2.095 12.050 -8.746 1.00 . A A . 99 PHE CD1 1 1
15 21046 1 1 99 PHE CD2 C -1.982 12.616 -11.101 1.00 . A A . 99 PHE CD2 1 1
15 21047 1 1 99 PHE CE1 C -1.134 11.051 -8.939 1.00 . A A . 99 PHE CE1 1 1
15 21048 1 1 99 PHE CE2 C -1.021 11.617 -11.295 1.00 . A A . 99 PHE CE2 1 1
15 21049 1 1 99 PHE CG C -2.517 12.833 -9.830 1.00 . A A . 99 PHE CG 1 1
15 21050 1 1 99 PHE CZ C -0.596 10.835 -10.213 1.00 . A A . 99 PHE CZ 1 1
15 21051 1 1 99 PHE H H -5.536 15.178 -8.851 1.00 . A A . 99 PHE H 1 1
15 21052 1 1 99 PHE HA H -5.257 13.020 -10.583 1.00 . A A . 99 PHE HA 1 1
15 21053 1 1 99 PHE HB2 H -3.522 14.610 -10.447 1.00 . A A . 99 PHE HB2 1 1
15 21054 1 1 99 PHE HB3 H -3.380 14.418 -8.699 1.00 . A A . 99 PHE HB3 1 1
15 21055 1 1 99 PHE HD1 H -2.513 12.218 -7.761 1.00 . A A . 99 PHE HD1 1 1
15 21056 1 1 99 PHE HD2 H -2.314 13.217 -11.933 1.00 . A A . 99 PHE HD2 1 1
15 21057 1 1 99 PHE HE1 H -0.809 10.447 -8.105 1.00 . A A . 99 PHE HE1 1 1
15 21058 1 1 99 PHE HE2 H -0.606 11.449 -12.277 1.00 . A A . 99 PHE HE2 1 1
15 21059 1 1 99 PHE HZ H 0.146 10.065 -10.362 1.00 . A A . 99 PHE HZ 1 1
15 21060 1 1 99 PHE N N -5.837 14.254 -8.968 1.00 . A A . 99 PHE N 1 1
15 21061 1 1 99 PHE O O -5.032 10.895 -9.186 1.00 . A A . 99 PHE O 1 1
15 21062 1 1 100 SER C C -5.534 9.934 -6.924 1.00 . A A . 100 SER C 1 1
15 21063 1 1 100 SER CA C -4.620 11.075 -6.482 1.00 . A A . 100 SER CA 1 1
15 21064 1 1 100 SER CB C -5.110 11.661 -5.158 1.00 . A A . 100 SER CB 1 1
15 21065 1 1 100 SER H H -4.578 13.126 -7.114 1.00 . A A . 100 SER H 1 1
15 21066 1 1 100 SER HA H -3.608 10.731 -6.373 1.00 . A A . 100 SER HA 1 1
15 21067 1 1 100 SER HB2 H -4.305 12.193 -4.678 1.00 . A A . 100 SER HB2 1 1
15 21068 1 1 100 SER HB3 H -5.927 12.345 -5.348 1.00 . A A . 100 SER HB3 1 1
15 21069 1 1 100 SER HG H -6.382 10.279 -4.645 1.00 . A A . 100 SER HG 1 1
15 21070 1 1 100 SER N N -4.691 12.210 -7.442 1.00 . A A . 100 SER N 1 1
15 21071 1 1 100 SER O O -5.098 8.830 -7.186 1.00 . A A . 100 SER O 1 1
15 21072 1 1 100 SER OG O -5.545 10.608 -4.308 1.00 . A A . 100 SER OG 1 1
15 21073 1 1 101 VAL C C -7.836 8.935 -8.906 1.00 . A A . 101 VAL C 1 1
15 21074 1 1 101 VAL CA C -7.742 9.114 -7.388 1.00 . A A . 101 VAL CA 1 1
15 21075 1 1 101 VAL CB C -9.048 9.534 -6.792 1.00 . A A . 101 VAL CB 1 1
15 21076 1 1 101 VAL CG1 C -10.195 8.775 -7.456 1.00 . A A . 101 VAL CG1 1 1
15 21077 1 1 101 VAL CG2 C -9.018 9.235 -5.295 1.00 . A A . 101 VAL CG2 1 1
15 21078 1 1 101 VAL H H -7.134 11.079 -6.769 1.00 . A A . 101 VAL H 1 1
15 21079 1 1 101 VAL HA H -7.457 8.219 -6.934 1.00 . A A . 101 VAL HA 1 1
15 21080 1 1 101 VAL HB H -9.152 10.566 -6.947 1.00 . A A . 101 VAL HB 1 1
15 21081 1 1 101 VAL HG11 H -9.798 7.906 -7.958 1.00 . A A . 101 VAL HG11 1 1
15 21082 1 1 101 VAL HG12 H -10.904 8.464 -6.705 1.00 . A A . 101 VAL HG12 1 1
15 21083 1 1 101 VAL HG13 H -10.682 9.415 -8.174 1.00 . A A . 101 VAL HG13 1 1
15 21084 1 1 101 VAL HG21 H -8.708 8.211 -5.140 1.00 . A A . 101 VAL HG21 1 1
15 21085 1 1 101 VAL HG22 H -8.315 9.898 -4.811 1.00 . A A . 101 VAL HG22 1 1
15 21086 1 1 101 VAL HG23 H -10.001 9.383 -4.876 1.00 . A A . 101 VAL HG23 1 1
15 21087 1 1 101 VAL N N -6.801 10.188 -6.994 1.00 . A A . 101 VAL N 1 1
15 21088 1 1 101 VAL O O -7.642 7.851 -9.415 1.00 . A A . 101 VAL O 1 1
15 21089 1 1 102 TYR C C -7.005 9.010 -11.606 1.00 . A A . 102 TYR C 1 1
15 21090 1 1 102 TYR CA C -8.218 9.807 -11.118 1.00 . A A . 102 TYR CA 1 1
15 21091 1 1 102 TYR CB C -8.186 11.234 -11.670 1.00 . A A . 102 TYR CB 1 1
15 21092 1 1 102 TYR CD1 C -10.524 11.738 -12.476 1.00 . A A . 102 TYR CD1 1 1
15 21093 1 1 102 TYR CD2 C -8.820 11.187 -14.111 1.00 . A A . 102 TYR CD2 1 1
15 21094 1 1 102 TYR CE1 C -11.461 11.892 -13.505 1.00 . A A . 102 TYR CE1 1 1
15 21095 1 1 102 TYR CE2 C -9.758 11.340 -15.139 1.00 . A A . 102 TYR CE2 1 1
15 21096 1 1 102 TYR CG C -9.203 11.385 -12.779 1.00 . A A . 102 TYR CG 1 1
15 21097 1 1 102 TYR CZ C -11.078 11.693 -14.837 1.00 . A A . 102 TYR CZ 1 1
15 21098 1 1 102 TYR H H -8.278 10.847 -9.226 1.00 . A A . 102 TYR H 1 1
15 21099 1 1 102 TYR HA H -9.137 9.316 -11.395 1.00 . A A . 102 TYR HA 1 1
15 21100 1 1 102 TYR HB2 H -8.418 11.928 -10.876 1.00 . A A . 102 TYR HB2 1 1
15 21101 1 1 102 TYR HB3 H -7.201 11.445 -12.056 1.00 . A A . 102 TYR HB3 1 1
15 21102 1 1 102 TYR HD1 H -10.819 11.890 -11.449 1.00 . A A . 102 TYR HD1 1 1
15 21103 1 1 102 TYR HD2 H -7.802 10.914 -14.345 1.00 . A A . 102 TYR HD2 1 1
15 21104 1 1 102 TYR HE1 H -12.480 12.165 -13.271 1.00 . A A . 102 TYR HE1 1 1
15 21105 1 1 102 TYR HE2 H -9.462 11.186 -16.167 1.00 . A A . 102 TYR HE2 1 1
15 21106 1 1 102 TYR HH H -12.325 12.750 -15.824 1.00 . A A . 102 TYR HH 1 1
15 21107 1 1 102 TYR N N -8.126 9.970 -9.639 1.00 . A A . 102 TYR N 1 1
15 21108 1 1 102 TYR O O -7.063 8.267 -12.576 1.00 . A A . 102 TYR O 1 1
15 21109 1 1 102 TYR OH O -12.001 11.847 -15.851 1.00 . A A . 102 TYR OH 1 1
15 21110 1 1 103 ASP C C -4.762 6.977 -10.763 1.00 . A A . 103 ASP C 1 1
15 21111 1 1 103 ASP CA C -4.688 8.396 -11.309 1.00 . A A . 103 ASP CA 1 1
15 21112 1 1 103 ASP CB C -3.529 9.161 -10.668 1.00 . A A . 103 ASP CB 1 1
15 21113 1 1 103 ASP CG C -2.207 8.684 -11.272 1.00 . A A . 103 ASP CG 1 1
15 21114 1 1 103 ASP H H -5.897 9.718 -10.123 1.00 . A A . 103 ASP H 1 1
15 21115 1 1 103 ASP HA H -4.578 8.385 -12.382 1.00 . A A . 103 ASP HA 1 1
15 21116 1 1 103 ASP HB2 H -3.651 10.219 -10.854 1.00 . A A . 103 ASP HB2 1 1
15 21117 1 1 103 ASP HB3 H -3.523 8.981 -9.604 1.00 . A A . 103 ASP HB3 1 1
15 21118 1 1 103 ASP N N -5.909 9.141 -10.915 1.00 . A A . 103 ASP N 1 1
15 21119 1 1 103 ASP O O -4.351 6.034 -11.408 1.00 . A A . 103 ASP O 1 1
15 21120 1 1 103 ASP OD1 O -2.099 8.685 -12.488 1.00 . A A . 103 ASP OD1 1 1
15 21121 1 1 103 ASP OD2 O -1.326 8.328 -10.508 1.00 . A A . 103 ASP OD2 1 1
15 21122 1 1 104 LEU C C -6.411 4.634 -9.837 1.00 . A A . 104 LEU C 1 1
15 21123 1 1 104 LEU CA C -5.391 5.439 -9.028 1.00 . A A . 104 LEU CA 1 1
15 21124 1 1 104 LEU CB C -5.815 5.623 -7.559 1.00 . A A . 104 LEU CB 1 1
15 21125 1 1 104 LEU CD1 C -7.834 4.140 -7.527 1.00 . A A . 104 LEU CD1 1 1
15 21126 1 1 104 LEU CD2 C -7.721 6.130 -6.037 1.00 . A A . 104 LEU CD2 1 1
15 21127 1 1 104 LEU CG C -7.339 5.581 -7.410 1.00 . A A . 104 LEU CG 1 1
15 21128 1 1 104 LEU H H -5.637 7.579 -9.072 1.00 . A A . 104 LEU H 1 1
15 21129 1 1 104 LEU HA H -4.429 4.956 -9.071 1.00 . A A . 104 LEU HA 1 1
15 21130 1 1 104 LEU HB2 H -5.380 4.836 -6.962 1.00 . A A . 104 LEU HB2 1 1
15 21131 1 1 104 LEU HB3 H -5.452 6.576 -7.206 1.00 . A A . 104 LEU HB3 1 1
15 21132 1 1 104 LEU HD11 H -6.997 3.490 -7.734 1.00 . A A . 104 LEU HD11 1 1
15 21133 1 1 104 LEU HD12 H -8.302 3.845 -6.601 1.00 . A A . 104 LEU HD12 1 1
15 21134 1 1 104 LEU HD13 H -8.551 4.072 -8.333 1.00 . A A . 104 LEU HD13 1 1
15 21135 1 1 104 LEU HD21 H -6.986 6.861 -5.728 1.00 . A A . 104 LEU HD21 1 1
15 21136 1 1 104 LEU HD22 H -8.691 6.601 -6.095 1.00 . A A . 104 LEU HD22 1 1
15 21137 1 1 104 LEU HD23 H -7.751 5.323 -5.321 1.00 . A A . 104 LEU HD23 1 1
15 21138 1 1 104 LEU HG H -7.793 6.183 -8.179 1.00 . A A . 104 LEU HG 1 1
15 21139 1 1 104 LEU N N -5.294 6.809 -9.584 1.00 . A A . 104 LEU N 1 1
15 21140 1 1 104 LEU O O -6.384 3.428 -9.850 1.00 . A A . 104 LEU O 1 1
15 21141 1 1 105 LEU C C -7.757 4.223 -12.717 1.00 . A A . 105 LEU C 1 1
15 21142 1 1 105 LEU CA C -8.313 4.536 -11.326 1.00 . A A . 105 LEU CA 1 1
15 21143 1 1 105 LEU CB C -9.527 5.460 -11.432 1.00 . A A . 105 LEU CB 1 1
15 21144 1 1 105 LEU CD1 C -10.540 7.299 -10.083 1.00 . A A . 105 LEU CD1 1 1
15 21145 1 1 105 LEU CD2 C -11.056 4.919 -9.535 1.00 . A A . 105 LEU CD2 1 1
15 21146 1 1 105 LEU CG C -9.975 5.879 -10.034 1.00 . A A . 105 LEU CG 1 1
15 21147 1 1 105 LEU H H -7.317 6.270 -10.511 1.00 . A A . 105 LEU H 1 1
15 21148 1 1 105 LEU HA H -8.588 3.624 -10.820 1.00 . A A . 105 LEU HA 1 1
15 21149 1 1 105 LEU HB2 H -9.260 6.336 -12.002 1.00 . A A . 105 LEU HB2 1 1
15 21150 1 1 105 LEU HB3 H -10.333 4.940 -11.926 1.00 . A A . 105 LEU HB3 1 1
15 21151 1 1 105 LEU HD11 H -11.167 7.407 -10.954 1.00 . A A . 105 LEU HD11 1 1
15 21152 1 1 105 LEU HD12 H -11.124 7.486 -9.194 1.00 . A A . 105 LEU HD12 1 1
15 21153 1 1 105 LEU HD13 H -9.726 8.008 -10.135 1.00 . A A . 105 LEU HD13 1 1
15 21154 1 1 105 LEU HD21 H -11.125 4.075 -10.206 1.00 . A A . 105 LEU HD21 1 1
15 21155 1 1 105 LEU HD22 H -10.800 4.572 -8.545 1.00 . A A . 105 LEU HD22 1 1
15 21156 1 1 105 LEU HD23 H -12.006 5.432 -9.502 1.00 . A A . 105 LEU HD23 1 1
15 21157 1 1 105 LEU HG H -9.131 5.851 -9.364 1.00 . A A . 105 LEU HG 1 1
15 21158 1 1 105 LEU N N -7.307 5.290 -10.522 1.00 . A A . 105 LEU N 1 1
15 21159 1 1 105 LEU O O -8.130 3.247 -13.336 1.00 . A A . 105 LEU O 1 1
15 21160 1 1 106 ILE C C -4.947 4.046 -14.416 1.00 . A A . 106 ILE C 1 1
15 21161 1 1 106 ILE CA C -6.288 4.768 -14.556 1.00 . A A . 106 ILE CA 1 1
15 21162 1 1 106 ILE CB C -6.114 6.137 -15.202 1.00 . A A . 106 ILE CB 1 1
15 21163 1 1 106 ILE CD1 C -7.236 6.404 -17.421 1.00 . A A . 106 ILE CD1 1 1
15 21164 1 1 106 ILE CG1 C -5.949 5.972 -16.715 1.00 . A A . 106 ILE CG1 1 1
15 21165 1 1 106 ILE CG2 C -4.877 6.796 -14.628 1.00 . A A . 106 ILE CG2 1 1
15 21166 1 1 106 ILE H H -6.566 5.815 -12.699 1.00 . A A . 106 ILE H 1 1
15 21167 1 1 106 ILE HA H -6.959 4.186 -15.139 1.00 . A A . 106 ILE HA 1 1
15 21168 1 1 106 ILE HB H -6.980 6.748 -14.995 1.00 . A A . 106 ILE HB 1 1
15 21169 1 1 106 ILE HD11 H -7.923 6.815 -16.696 1.00 . A A . 106 ILE HD11 1 1
15 21170 1 1 106 ILE HD12 H -7.007 7.153 -18.165 1.00 . A A . 106 ILE HD12 1 1
15 21171 1 1 106 ILE HD13 H -7.688 5.548 -17.901 1.00 . A A . 106 ILE HD13 1 1
15 21172 1 1 106 ILE HG12 H -5.127 6.586 -17.056 1.00 . A A . 106 ILE HG12 1 1
15 21173 1 1 106 ILE HG13 H -5.744 4.937 -16.945 1.00 . A A . 106 ILE HG13 1 1
15 21174 1 1 106 ILE HG21 H -4.746 6.468 -13.608 1.00 . A A . 106 ILE HG21 1 1
15 21175 1 1 106 ILE HG22 H -4.019 6.508 -15.214 1.00 . A A . 106 ILE HG22 1 1
15 21176 1 1 106 ILE HG23 H -5.000 7.865 -14.656 1.00 . A A . 106 ILE HG23 1 1
15 21177 1 1 106 ILE N N -6.863 5.035 -13.212 1.00 . A A . 106 ILE N 1 1
15 21178 1 1 106 ILE O O -4.545 3.293 -15.280 1.00 . A A . 106 ILE O 1 1
15 21179 1 1 107 ASN C C -3.139 2.217 -12.500 1.00 . A A . 107 ASN C 1 1
15 21180 1 1 107 ASN CA C -2.942 3.587 -13.156 1.00 . A A . 107 ASN CA 1 1
15 21181 1 1 107 ASN CB C -2.093 4.536 -12.289 1.00 . A A . 107 ASN CB 1 1
15 21182 1 1 107 ASN CG C -2.415 4.388 -10.794 1.00 . A A . 107 ASN CG 1 1
15 21183 1 1 107 ASN H H -4.589 4.879 -12.644 1.00 . A A . 107 ASN H 1 1
15 21184 1 1 107 ASN HA H -2.468 3.462 -14.116 1.00 . A A . 107 ASN HA 1 1
15 21185 1 1 107 ASN HB2 H -1.047 4.317 -12.447 1.00 . A A . 107 ASN HB2 1 1
15 21186 1 1 107 ASN HB3 H -2.288 5.555 -12.590 1.00 . A A . 107 ASN HB3 1 1
15 21187 1 1 107 ASN HD21 H -2.260 6.335 -10.437 1.00 . A A . 107 ASN HD21 1 1
15 21188 1 1 107 ASN HD22 H -2.633 5.377 -9.086 1.00 . A A . 107 ASN HD22 1 1
15 21189 1 1 107 ASN N N -4.251 4.268 -13.333 1.00 . A A . 107 ASN N 1 1
15 21190 1 1 107 ASN ND2 N -2.441 5.456 -10.044 1.00 . A A . 107 ASN ND2 1 1
15 21191 1 1 107 ASN O O -2.398 1.293 -12.757 1.00 . A A . 107 ASN O 1 1
15 21192 1 1 107 ASN OD1 O -2.616 3.299 -10.296 1.00 . A A . 107 ASN OD1 1 1
15 21193 1 1 108 VAL C C -4.754 -0.331 -12.077 1.00 . A A . 108 VAL C 1 1
15 21194 1 1 108 VAL CA C -4.364 0.724 -11.031 1.00 . A A . 108 VAL CA 1 1
15 21195 1 1 108 VAL CB C -5.503 0.942 -10.039 1.00 . A A . 108 VAL CB 1 1
15 21196 1 1 108 VAL CG1 C -6.818 1.126 -10.802 1.00 . A A . 108 VAL CG1 1 1
15 21197 1 1 108 VAL CG2 C -5.617 -0.269 -9.117 1.00 . A A . 108 VAL CG2 1 1
15 21198 1 1 108 VAL H H -4.752 2.804 -11.482 1.00 . A A . 108 VAL H 1 1
15 21199 1 1 108 VAL HA H -3.475 0.416 -10.503 1.00 . A A . 108 VAL HA 1 1
15 21200 1 1 108 VAL HB H -5.295 1.820 -9.450 1.00 . A A . 108 VAL HB 1 1
15 21201 1 1 108 VAL HG11 H -6.655 1.773 -11.652 1.00 . A A . 108 VAL HG11 1 1
15 21202 1 1 108 VAL HG12 H -7.175 0.166 -11.144 1.00 . A A . 108 VAL HG12 1 1
15 21203 1 1 108 VAL HG13 H -7.554 1.571 -10.148 1.00 . A A . 108 VAL HG13 1 1
15 21204 1 1 108 VAL HG21 H -4.856 -0.990 -9.375 1.00 . A A . 108 VAL HG21 1 1
15 21205 1 1 108 VAL HG22 H -5.483 0.044 -8.093 1.00 . A A . 108 VAL HG22 1 1
15 21206 1 1 108 VAL HG23 H -6.593 -0.718 -9.233 1.00 . A A . 108 VAL HG23 1 1
15 21207 1 1 108 VAL N N -4.143 2.057 -11.674 1.00 . A A . 108 VAL N 1 1
15 21208 1 1 108 VAL O O -4.973 -1.480 -11.753 1.00 . A A . 108 VAL O 1 1
15 21209 1 1 109 SER C C -4.765 -2.305 -14.142 1.00 . A A . 109 SER C 1 1
15 21210 1 1 109 SER CA C -5.210 -0.880 -14.419 1.00 . A A . 109 SER CA 1 1
15 21211 1 1 109 SER CB C -4.474 -0.329 -15.639 1.00 . A A . 109 SER CB 1 1
15 21212 1 1 109 SER H H -4.672 0.995 -13.553 1.00 . A A . 109 SER H 1 1
15 21213 1 1 109 SER HA H -6.268 -0.868 -14.583 1.00 . A A . 109 SER HA 1 1
15 21214 1 1 109 SER HB2 H -3.738 -1.045 -15.970 1.00 . A A . 109 SER HB2 1 1
15 21215 1 1 109 SER HB3 H -5.179 -0.148 -16.428 1.00 . A A . 109 SER HB3 1 1
15 21216 1 1 109 SER HG H -3.319 1.182 -16.065 1.00 . A A . 109 SER HG 1 1
15 21217 1 1 109 SER N N -4.843 0.062 -13.324 1.00 . A A . 109 SER N 1 1
15 21218 1 1 109 SER O O -5.436 -3.248 -14.512 1.00 . A A . 109 SER O 1 1
15 21219 1 1 109 SER OG O -3.812 0.885 -15.296 1.00 . A A . 109 SER OG 1 1
15 21220 1 1 110 SER C C -3.925 -4.381 -11.940 1.00 . A A . 110 SER C 1 1
15 21221 1 1 110 SER CA C -3.237 -3.888 -13.208 1.00 . A A . 110 SER CA 1 1
15 21222 1 1 110 SER CB C -1.730 -3.833 -13.014 1.00 . A A . 110 SER CB 1 1
15 21223 1 1 110 SER H H -3.131 -1.725 -13.187 1.00 . A A . 110 SER H 1 1
15 21224 1 1 110 SER HA H -3.479 -4.531 -14.040 1.00 . A A . 110 SER HA 1 1
15 21225 1 1 110 SER HB2 H -1.336 -4.833 -12.959 1.00 . A A . 110 SER HB2 1 1
15 21226 1 1 110 SER HB3 H -1.289 -3.321 -13.853 1.00 . A A . 110 SER HB3 1 1
15 21227 1 1 110 SER HG H -1.270 -3.803 -11.124 1.00 . A A . 110 SER HG 1 1
15 21228 1 1 110 SER N N -3.664 -2.492 -13.495 1.00 . A A . 110 SER N 1 1
15 21229 1 1 110 SER O O -3.372 -5.151 -11.182 1.00 . A A . 110 SER O 1 1
15 21230 1 1 110 SER OG O -1.435 -3.146 -11.805 1.00 . A A . 110 SER OG 1 1
15 21231 1 1 111 THR C C -6.757 -5.581 -10.841 1.00 . A A . 111 THR C 1 1
15 21232 1 1 111 THR CA C -5.847 -4.406 -10.483 1.00 . A A . 111 THR CA 1 1
15 21233 1 1 111 THR CB C -6.667 -3.208 -10.027 1.00 . A A . 111 THR CB 1 1
15 21234 1 1 111 THR CG2 C -7.821 -3.001 -10.995 1.00 . A A . 111 THR CG2 1 1
15 21235 1 1 111 THR H H -5.576 -3.324 -12.333 1.00 . A A . 111 THR H 1 1
15 21236 1 1 111 THR HA H -5.139 -4.680 -9.723 1.00 . A A . 111 THR HA 1 1
15 21237 1 1 111 THR HB H -6.047 -2.329 -10.023 1.00 . A A . 111 THR HB 1 1
15 21238 1 1 111 THR HG1 H -6.705 -2.869 -8.112 1.00 . A A . 111 THR HG1 1 1
15 21239 1 1 111 THR HG21 H -7.707 -3.676 -11.832 1.00 . A A . 111 THR HG21 1 1
15 21240 1 1 111 THR HG22 H -8.752 -3.206 -10.490 1.00 . A A . 111 THR HG22 1 1
15 21241 1 1 111 THR HG23 H -7.815 -1.983 -11.348 1.00 . A A . 111 THR HG23 1 1
15 21242 1 1 111 THR N N -5.135 -3.947 -11.705 1.00 . A A . 111 THR N 1 1
15 21243 1 1 111 THR O O -7.904 -5.642 -10.444 1.00 . A A . 111 THR O 1 1
15 21244 1 1 111 THR OG1 O -7.172 -3.446 -8.721 1.00 . A A . 111 THR OG1 1 1
15 21245 1 1 112 VAL C C -7.524 -8.497 -10.825 1.00 . A A . 112 VAL C 1 1
15 21246 1 1 112 VAL CA C -7.078 -7.668 -12.037 1.00 . A A . 112 VAL CA 1 1
15 21247 1 1 112 VAL CB C -6.165 -8.475 -12.976 1.00 . A A . 112 VAL CB 1 1
15 21248 1 1 112 VAL CG1 C -5.367 -9.528 -12.195 1.00 . A A . 112 VAL CG1 1 1
15 21249 1 1 112 VAL CG2 C -7.024 -9.173 -14.033 1.00 . A A . 112 VAL CG2 1 1
15 21250 1 1 112 VAL H H -5.333 -6.410 -11.927 1.00 . A A . 112 VAL H 1 1
15 21251 1 1 112 VAL HA H -7.943 -7.326 -12.583 1.00 . A A . 112 VAL HA 1 1
15 21252 1 1 112 VAL HB H -5.478 -7.802 -13.466 1.00 . A A . 112 VAL HB 1 1
15 21253 1 1 112 VAL HG11 H -6.041 -10.131 -11.608 1.00 . A A . 112 VAL HG11 1 1
15 21254 1 1 112 VAL HG12 H -4.830 -10.159 -12.888 1.00 . A A . 112 VAL HG12 1 1
15 21255 1 1 112 VAL HG13 H -4.663 -9.034 -11.542 1.00 . A A . 112 VAL HG13 1 1
15 21256 1 1 112 VAL HG21 H -7.983 -8.680 -14.098 1.00 . A A . 112 VAL HG21 1 1
15 21257 1 1 112 VAL HG22 H -6.527 -9.122 -14.989 1.00 . A A . 112 VAL HG22 1 1
15 21258 1 1 112 VAL HG23 H -7.167 -10.206 -13.755 1.00 . A A . 112 VAL HG23 1 1
15 21259 1 1 112 VAL N N -6.254 -6.500 -11.612 1.00 . A A . 112 VAL N 1 1
15 21260 1 1 112 VAL O O -8.682 -8.837 -10.690 1.00 . A A . 112 VAL O 1 1
15 21261 1 1 113 GLY C C -8.106 -8.901 -7.988 1.00 . A A . 113 GLY C 1 1
15 21262 1 1 113 GLY CA C -7.007 -9.632 -8.758 1.00 . A A . 113 GLY CA 1 1
15 21263 1 1 113 GLY H H -5.689 -8.545 -10.069 1.00 . A A . 113 GLY H 1 1
15 21264 1 1 113 GLY HA2 H -7.373 -10.597 -9.082 1.00 . A A . 113 GLY HA2 1 1
15 21265 1 1 113 GLY HA3 H -6.150 -9.767 -8.117 1.00 . A A . 113 GLY HA3 1 1
15 21266 1 1 113 GLY N N -6.619 -8.826 -9.947 1.00 . A A . 113 GLY N 1 1
15 21267 1 1 113 GLY O O -9.267 -9.251 -8.057 1.00 . A A . 113 GLY O 1 1
15 21268 1 1 114 ARG C C -8.201 -5.742 -6.148 1.00 . A A . 114 ARG C 1 1
15 21269 1 1 114 ARG CA C -8.734 -7.140 -6.466 1.00 . A A . 114 ARG CA 1 1
15 21270 1 1 114 ARG CB C -8.886 -7.959 -5.209 1.00 . A A . 114 ARG CB 1 1
15 21271 1 1 114 ARG CD C -10.171 -7.229 -3.191 1.00 . A A . 114 ARG CD 1 1
15 21272 1 1 114 ARG CG C -10.285 -7.761 -4.622 1.00 . A A . 114 ARG CG 1 1
15 21273 1 1 114 ARG CZ C -12.565 -7.450 -2.897 1.00 . A A . 114 ARG CZ 1 1
15 21274 1 1 114 ARG H H -6.825 -7.638 -7.195 1.00 . A A . 114 ARG H 1 1
15 21275 1 1 114 ARG HA H -9.649 -7.094 -6.991 1.00 . A A . 114 ARG HA 1 1
15 21276 1 1 114 ARG HB2 H -8.734 -8.999 -5.457 1.00 . A A . 114 ARG HB2 1 1
15 21277 1 1 114 ARG HB3 H -8.142 -7.644 -4.498 1.00 . A A . 114 ARG HB3 1 1
15 21278 1 1 114 ARG HD2 H -9.264 -7.591 -2.729 1.00 . A A . 114 ARG HD2 1 1
15 21279 1 1 114 ARG HD3 H -10.193 -6.150 -3.189 1.00 . A A . 114 ARG HD3 1 1
15 21280 1 1 114 ARG HE H -11.256 -8.358 -1.714 1.00 . A A . 114 ARG HE 1 1
15 21281 1 1 114 ARG HG2 H -10.833 -7.054 -5.228 1.00 . A A . 114 ARG HG2 1 1
15 21282 1 1 114 ARG HG3 H -10.807 -8.706 -4.611 1.00 . A A . 114 ARG HG3 1 1
15 21283 1 1 114 ARG HH11 H -12.613 -5.712 -1.906 1.00 . A A . 114 ARG HH11 1 1
15 21284 1 1 114 ARG HH12 H -14.030 -6.087 -2.829 1.00 . A A . 114 ARG HH12 1 1
15 21285 1 1 114 ARG HH21 H -12.799 -9.118 -3.981 1.00 . A A . 114 ARG HH21 1 1
15 21286 1 1 114 ARG HH22 H -14.135 -8.015 -4.005 1.00 . A A . 114 ARG HH22 1 1
15 21287 1 1 114 ARG N N -7.744 -7.892 -7.246 1.00 . A A . 114 ARG N 1 1
15 21288 1 1 114 ARG NE N -11.367 -7.766 -2.486 1.00 . A A . 114 ARG NE 1 1
15 21289 1 1 114 ARG NH1 N -13.112 -6.329 -2.514 1.00 . A A . 114 ARG NH1 1 1
15 21290 1 1 114 ARG NH2 N -13.218 -8.257 -3.689 1.00 . A A . 114 ARG NH2 1 1
15 21291 1 1 114 ARG O O -7.201 -5.322 -6.687 1.00 . A A . 114 ARG O 1 1
15 21292 1 1 115 ALA C C -9.125 -3.064 -3.757 1.00 . A A . 115 ALA C 1 1
15 21293 1 1 115 ALA CA C -8.362 -3.649 -4.947 1.00 . A A . 115 ALA CA 1 1
15 21294 1 1 115 ALA CB C -8.622 -2.819 -6.203 1.00 . A A . 115 ALA CB 1 1
15 21295 1 1 115 ALA H H -9.663 -5.368 -4.852 1.00 . A A . 115 ALA H 1 1
15 21296 1 1 115 ALA HA H -7.303 -3.669 -4.736 1.00 . A A . 115 ALA HA 1 1
15 21297 1 1 115 ALA HB1 H -9.050 -3.448 -6.968 1.00 . A A . 115 ALA HB1 1 1
15 21298 1 1 115 ALA HB2 H -9.308 -2.018 -5.969 1.00 . A A . 115 ALA HB2 1 1
15 21299 1 1 115 ALA HB3 H -7.691 -2.402 -6.559 1.00 . A A . 115 ALA HB3 1 1
15 21300 1 1 115 ALA N N -8.855 -5.016 -5.280 1.00 . A A . 115 ALA N 1 1
15 21301 1 1 115 ALA O O -10.067 -2.314 -3.923 1.00 . A A . 115 ALA O 1 1
15 21302 1 1 116 TYR C C -9.104 -1.302 -1.314 1.00 . A A . 116 TYR C 1 1
15 21303 1 1 116 TYR CA C -9.415 -2.796 -1.375 1.00 . A A . 116 TYR CA 1 1
15 21304 1 1 116 TYR CB C -8.846 -3.526 -0.155 1.00 . A A . 116 TYR CB 1 1
15 21305 1 1 116 TYR CD1 C -9.944 -2.084 1.599 1.00 . A A . 116 TYR CD1 1 1
15 21306 1 1 116 TYR CD2 C -10.484 -4.448 1.529 1.00 . A A . 116 TYR CD2 1 1
15 21307 1 1 116 TYR CE1 C -10.809 -1.919 2.687 1.00 . A A . 116 TYR CE1 1 1
15 21308 1 1 116 TYR CE2 C -11.349 -4.281 2.619 1.00 . A A . 116 TYR CE2 1 1
15 21309 1 1 116 TYR CG C -9.781 -3.349 1.019 1.00 . A A . 116 TYR CG 1 1
15 21310 1 1 116 TYR CZ C -11.512 -3.017 3.198 1.00 . A A . 116 TYR CZ 1 1
15 21311 1 1 116 TYR H H -7.939 -3.963 -2.436 1.00 . A A . 116 TYR H 1 1
15 21312 1 1 116 TYR HA H -10.480 -2.960 -1.447 1.00 . A A . 116 TYR HA 1 1
15 21313 1 1 116 TYR HB2 H -8.744 -4.577 -0.379 1.00 . A A . 116 TYR HB2 1 1
15 21314 1 1 116 TYR HB3 H -7.880 -3.114 0.092 1.00 . A A . 116 TYR HB3 1 1
15 21315 1 1 116 TYR HD1 H -9.404 -1.236 1.206 1.00 . A A . 116 TYR HD1 1 1
15 21316 1 1 116 TYR HD2 H -10.359 -5.423 1.083 1.00 . A A . 116 TYR HD2 1 1
15 21317 1 1 116 TYR HE1 H -10.935 -0.944 3.134 1.00 . A A . 116 TYR HE1 1 1
15 21318 1 1 116 TYR HE2 H -11.891 -5.129 3.012 1.00 . A A . 116 TYR HE2 1 1
15 21319 1 1 116 TYR HH H -12.177 -2.001 4.671 1.00 . A A . 116 TYR HH 1 1
15 21320 1 1 116 TYR N N -8.715 -3.373 -2.557 1.00 . A A . 116 TYR N 1 1
15 21321 1 1 116 TYR O O -8.006 -0.899 -0.983 1.00 . A A . 116 TYR O 1 1
15 21322 1 1 116 TYR OH O -12.364 -2.853 4.271 1.00 . A A . 116 TYR OH 1 1
15 21323 1 1 117 THR C C -9.878 1.553 -0.243 1.00 . A A . 117 THR C 1 1
15 21324 1 1 117 THR CA C -9.795 0.989 -1.660 1.00 . A A . 117 THR CA 1 1
15 21325 1 1 117 THR CB C -10.898 1.581 -2.538 1.00 . A A . 117 THR CB 1 1
15 21326 1 1 117 THR CG2 C -10.963 3.094 -2.332 1.00 . A A . 117 THR CG2 1 1
15 21327 1 1 117 THR H H -10.922 -0.823 -1.951 1.00 . A A . 117 THR H 1 1
15 21328 1 1 117 THR HA H -8.831 1.201 -2.094 1.00 . A A . 117 THR HA 1 1
15 21329 1 1 117 THR HB H -11.846 1.143 -2.266 1.00 . A A . 117 THR HB 1 1
15 21330 1 1 117 THR HG1 H -9.741 1.630 -4.101 1.00 . A A . 117 THR HG1 1 1
15 21331 1 1 117 THR HG21 H -9.961 3.496 -2.308 1.00 . A A . 117 THR HG21 1 1
15 21332 1 1 117 THR HG22 H -11.513 3.544 -3.146 1.00 . A A . 117 THR HG22 1 1
15 21333 1 1 117 THR HG23 H -11.461 3.309 -1.398 1.00 . A A . 117 THR HG23 1 1
15 21334 1 1 117 THR N N -10.050 -0.478 -1.664 1.00 . A A . 117 THR N 1 1
15 21335 1 1 117 THR O O -10.654 1.103 0.576 1.00 . A A . 117 THR O 1 1
15 21336 1 1 117 THR OG1 O -10.619 1.297 -3.902 1.00 . A A . 117 THR OG1 1 1
15 21337 1 1 118 LEU C C -9.357 4.639 1.309 1.00 . A A . 118 LEU C 1 1
15 21338 1 1 118 LEU CA C -9.095 3.149 1.404 1.00 . A A . 118 LEU CA 1 1
15 21339 1 1 118 LEU CB C -7.712 2.875 1.996 1.00 . A A . 118 LEU CB 1 1
15 21340 1 1 118 LEU CD1 C -8.720 3.489 4.198 1.00 . A A . 118 LEU CD1 1 1
15 21341 1 1 118 LEU CD2 C -8.547 1.089 3.531 1.00 . A A . 118 LEU CD2 1 1
15 21342 1 1 118 LEU CG C -7.865 2.457 3.460 1.00 . A A . 118 LEU CG 1 1
15 21343 1 1 118 LEU H H -8.460 2.885 -0.633 1.00 . A A . 118 LEU H 1 1
15 21344 1 1 118 LEU HA H -9.846 2.695 2.011 1.00 . A A . 118 LEU HA 1 1
15 21345 1 1 118 LEU HB2 H -7.234 2.080 1.441 1.00 . A A . 118 LEU HB2 1 1
15 21346 1 1 118 LEU HB3 H -7.111 3.769 1.939 1.00 . A A . 118 LEU HB3 1 1
15 21347 1 1 118 LEU HD11 H -9.606 3.703 3.620 1.00 . A A . 118 LEU HD11 1 1
15 21348 1 1 118 LEU HD12 H -9.005 3.095 5.162 1.00 . A A . 118 LEU HD12 1 1
15 21349 1 1 118 LEU HD13 H -8.151 4.397 4.335 1.00 . A A . 118 LEU HD13 1 1
15 21350 1 1 118 LEU HD21 H -9.012 0.869 2.581 1.00 . A A . 118 LEU HD21 1 1
15 21351 1 1 118 LEU HD22 H -7.812 0.332 3.757 1.00 . A A . 118 LEU HD22 1 1
15 21352 1 1 118 LEU HD23 H -9.300 1.103 4.305 1.00 . A A . 118 LEU HD23 1 1
15 21353 1 1 118 LEU HG H -6.890 2.401 3.921 1.00 . A A . 118 LEU HG 1 1
15 21354 1 1 118 LEU N N -9.076 2.541 0.046 1.00 . A A . 118 LEU N 1 1
15 21355 1 1 118 LEU O O -8.653 5.435 1.895 1.00 . A A . 118 LEU O 1 1
15 21356 1 1 119 GLY C C -9.591 7.238 -0.204 1.00 . A A . 119 GLY C 1 1
15 21357 1 1 119 GLY CA C -10.723 6.464 0.458 1.00 . A A . 119 GLY CA 1 1
15 21358 1 1 119 GLY H H -10.932 4.347 0.137 1.00 . A A . 119 GLY H 1 1
15 21359 1 1 119 GLY HA2 H -11.615 6.567 -0.133 1.00 . A A . 119 GLY HA2 1 1
15 21360 1 1 119 GLY HA3 H -10.893 6.873 1.443 1.00 . A A . 119 GLY HA3 1 1
15 21361 1 1 119 GLY N N -10.379 5.019 0.586 1.00 . A A . 119 GLY N 1 1
15 21362 1 1 119 GLY O O -9.771 7.901 -1.206 1.00 . A A . 119 GLY O 1 1
15 21363 1 1 120 THR C C -6.219 6.976 -0.760 1.00 . A A . 120 THR C 1 1
15 21364 1 1 120 THR CA C -7.277 7.926 -0.188 1.00 . A A . 120 THR CA 1 1
15 21365 1 1 120 THR CB C -6.708 8.705 0.999 1.00 . A A . 120 THR CB 1 1
15 21366 1 1 120 THR CG2 C -6.524 7.765 2.191 1.00 . A A . 120 THR CG2 1 1
15 21367 1 1 120 THR H H -8.344 6.642 1.189 1.00 . A A . 120 THR H 1 1
15 21368 1 1 120 THR HA H -7.608 8.614 -0.947 1.00 . A A . 120 THR HA 1 1
15 21369 1 1 120 THR HB H -7.390 9.497 1.271 1.00 . A A . 120 THR HB 1 1
15 21370 1 1 120 THR HG1 H -5.093 9.710 1.405 1.00 . A A . 120 THR HG1 1 1
15 21371 1 1 120 THR HG21 H -6.459 6.746 1.839 1.00 . A A . 120 THR HG21 1 1
15 21372 1 1 120 THR HG22 H -5.616 8.023 2.715 1.00 . A A . 120 THR HG22 1 1
15 21373 1 1 120 THR HG23 H -7.367 7.862 2.859 1.00 . A A . 120 THR HG23 1 1
15 21374 1 1 120 THR N N -8.438 7.175 0.370 1.00 . A A . 120 THR N 1 1
15 21375 1 1 120 THR O O -5.337 7.390 -1.486 1.00 . A A . 120 THR O 1 1
15 21376 1 1 120 THR OG1 O -5.454 9.262 0.637 1.00 . A A . 120 THR OG1 1 1
15 21377 1 1 121 LYS C C -5.873 3.410 -1.302 1.00 . A A . 121 LYS C 1 1
15 21378 1 1 121 LYS CA C -5.251 4.771 -0.983 1.00 . A A . 121 LYS CA 1 1
15 21379 1 1 121 LYS CB C -4.207 4.639 0.131 1.00 . A A . 121 LYS CB 1 1
15 21380 1 1 121 LYS CD C -3.940 4.809 2.607 1.00 . A A . 121 LYS CD 1 1
15 21381 1 1 121 LYS CE C -3.635 3.584 3.470 1.00 . A A . 121 LYS CE 1 1
15 21382 1 1 121 LYS CG C -4.898 4.419 1.481 1.00 . A A . 121 LYS CG 1 1
15 21383 1 1 121 LYS H H -6.995 5.385 0.155 1.00 . A A . 121 LYS H 1 1
15 21384 1 1 121 LYS HA H -4.792 5.189 -1.864 1.00 . A A . 121 LYS HA 1 1
15 21385 1 1 121 LYS HB2 H -3.563 3.799 -0.080 1.00 . A A . 121 LYS HB2 1 1
15 21386 1 1 121 LYS HB3 H -3.616 5.542 0.176 1.00 . A A . 121 LYS HB3 1 1
15 21387 1 1 121 LYS HD2 H -3.021 5.187 2.182 1.00 . A A . 121 LYS HD2 1 1
15 21388 1 1 121 LYS HD3 H -4.393 5.574 3.219 1.00 . A A . 121 LYS HD3 1 1
15 21389 1 1 121 LYS HE2 H -3.885 3.782 4.504 1.00 . A A . 121 LYS HE2 1 1
15 21390 1 1 121 LYS HE3 H -4.175 2.724 3.108 1.00 . A A . 121 LYS HE3 1 1
15 21391 1 1 121 LYS HG2 H -5.787 5.027 1.540 1.00 . A A . 121 LYS HG2 1 1
15 21392 1 1 121 LYS HG3 H -5.164 3.378 1.584 1.00 . A A . 121 LYS HG3 1 1
15 21393 1 1 121 LYS HZ1 H -1.667 4.259 3.495 1.00 . A A . 121 LYS HZ1 1 1
15 21394 1 1 121 LYS HZ2 H -1.854 2.650 4.007 1.00 . A A . 121 LYS HZ2 1 1
15 21395 1 1 121 LYS HZ3 H -1.964 3.038 2.356 1.00 . A A . 121 LYS HZ3 1 1
15 21396 1 1 121 LYS N N -6.282 5.712 -0.440 1.00 . A A . 121 LYS N 1 1
15 21397 1 1 121 LYS NZ N -2.169 3.366 3.321 1.00 . A A . 121 LYS NZ 1 1
15 21398 1 1 121 LYS O O -6.822 2.995 -0.670 1.00 . A A . 121 LYS O 1 1
15 21399 1 1 122 PHE C C -4.863 0.274 -2.519 1.00 . A A . 122 PHE C 1 1
15 21400 1 1 122 PHE CA C -5.930 1.363 -2.585 1.00 . A A . 122 PHE CA 1 1
15 21401 1 1 122 PHE CB C -6.575 1.479 -3.986 1.00 . A A . 122 PHE CB 1 1
15 21402 1 1 122 PHE CD1 C -4.647 0.437 -5.319 1.00 . A A . 122 PHE CD1 1 1
15 21403 1 1 122 PHE CD2 C -5.602 2.541 -6.069 1.00 . A A . 122 PHE CD2 1 1
15 21404 1 1 122 PHE CE1 C -3.777 0.450 -6.417 1.00 . A A . 122 PHE CE1 1 1
15 21405 1 1 122 PHE CE2 C -4.725 2.548 -7.161 1.00 . A A . 122 PHE CE2 1 1
15 21406 1 1 122 PHE CG C -5.567 1.488 -5.136 1.00 . A A . 122 PHE CG 1 1
15 21407 1 1 122 PHE CZ C -3.815 1.502 -7.337 1.00 . A A . 122 PHE CZ 1 1
15 21408 1 1 122 PHE H H -4.567 3.030 -2.769 1.00 . A A . 122 PHE H 1 1
15 21409 1 1 122 PHE HA H -6.701 1.140 -1.863 1.00 . A A . 122 PHE HA 1 1
15 21410 1 1 122 PHE HB2 H -7.244 0.645 -4.125 1.00 . A A . 122 PHE HB2 1 1
15 21411 1 1 122 PHE HB3 H -7.153 2.392 -4.021 1.00 . A A . 122 PHE HB3 1 1
15 21412 1 1 122 PHE HD1 H -4.603 -0.381 -4.625 1.00 . A A . 122 PHE HD1 1 1
15 21413 1 1 122 PHE HD2 H -6.294 3.355 -5.940 1.00 . A A . 122 PHE HD2 1 1
15 21414 1 1 122 PHE HE1 H -3.072 -0.357 -6.555 1.00 . A A . 122 PHE HE1 1 1
15 21415 1 1 122 PHE HE2 H -4.754 3.359 -7.874 1.00 . A A . 122 PHE HE2 1 1
15 21416 1 1 122 PHE HZ H -3.142 1.507 -8.181 1.00 . A A . 122 PHE HZ 1 1
15 21417 1 1 122 PHE N N -5.344 2.697 -2.270 1.00 . A A . 122 PHE N 1 1
15 21418 1 1 122 PHE O O -3.677 0.545 -2.518 1.00 . A A . 122 PHE O 1 1
15 21419 1 1 123 THR C C -4.851 -3.275 -3.166 1.00 . A A . 123 THR C 1 1
15 21420 1 1 123 THR CA C -4.318 -2.074 -2.383 1.00 . A A . 123 THR CA 1 1
15 21421 1 1 123 THR CB C -4.189 -2.394 -0.887 1.00 . A A . 123 THR CB 1 1
15 21422 1 1 123 THR CG2 C -5.364 -3.264 -0.435 1.00 . A A . 123 THR CG2 1 1
15 21423 1 1 123 THR H H -6.225 -1.154 -2.458 1.00 . A A . 123 THR H 1 1
15 21424 1 1 123 THR HA H -3.385 -1.758 -2.775 1.00 . A A . 123 THR HA 1 1
15 21425 1 1 123 THR HB H -4.194 -1.474 -0.324 1.00 . A A . 123 THR HB 1 1
15 21426 1 1 123 THR HG1 H -3.157 -4.025 -0.659 1.00 . A A . 123 THR HG1 1 1
15 21427 1 1 123 THR HG21 H -6.286 -2.837 -0.795 1.00 . A A . 123 THR HG21 1 1
15 21428 1 1 123 THR HG22 H -5.249 -4.261 -0.836 1.00 . A A . 123 THR HG22 1 1
15 21429 1 1 123 THR HG23 H -5.384 -3.310 0.644 1.00 . A A . 123 THR HG23 1 1
15 21430 1 1 123 THR N N -5.281 -0.962 -2.457 1.00 . A A . 123 THR N 1 1
15 21431 1 1 123 THR O O -5.994 -3.663 -3.023 1.00 . A A . 123 THR O 1 1
15 21432 1 1 123 THR OG1 O -2.972 -3.083 -0.652 1.00 . A A . 123 THR OG1 1 1
15 21433 1 1 124 ILE C C -3.993 -6.335 -4.202 1.00 . A A . 124 ILE C 1 1
15 21434 1 1 124 ILE CA C -4.510 -5.023 -4.801 1.00 . A A . 124 ILE CA 1 1
15 21435 1 1 124 ILE CB C -3.919 -4.809 -6.196 1.00 . A A . 124 ILE CB 1 1
15 21436 1 1 124 ILE CD1 C -4.412 -2.352 -6.248 1.00 . A A . 124 ILE CD1 1 1
15 21437 1 1 124 ILE CG1 C -4.685 -3.697 -6.920 1.00 . A A . 124 ILE CG1 1 1
15 21438 1 1 124 ILE CG2 C -4.037 -6.105 -6.999 1.00 . A A . 124 ILE CG2 1 1
15 21439 1 1 124 ILE H H -3.125 -3.525 -4.109 1.00 . A A . 124 ILE H 1 1
15 21440 1 1 124 ILE HA H -5.589 -5.029 -4.854 1.00 . A A . 124 ILE HA 1 1
15 21441 1 1 124 ILE HB H -2.878 -4.534 -6.107 1.00 . A A . 124 ILE HB 1 1
15 21442 1 1 124 ILE HD11 H -3.349 -2.227 -6.104 1.00 . A A . 124 ILE HD11 1 1
15 21443 1 1 124 ILE HD12 H -4.787 -1.560 -6.876 1.00 . A A . 124 ILE HD12 1 1
15 21444 1 1 124 ILE HD13 H -4.912 -2.317 -5.292 1.00 . A A . 124 ILE HD13 1 1
15 21445 1 1 124 ILE HG12 H -4.364 -3.656 -7.950 1.00 . A A . 124 ILE HG12 1 1
15 21446 1 1 124 ILE HG13 H -5.741 -3.904 -6.882 1.00 . A A . 124 ILE HG13 1 1
15 21447 1 1 124 ILE HG21 H -5.012 -6.540 -6.840 1.00 . A A . 124 ILE HG21 1 1
15 21448 1 1 124 ILE HG22 H -3.905 -5.891 -8.050 1.00 . A A . 124 ILE HG22 1 1
15 21449 1 1 124 ILE HG23 H -3.275 -6.800 -6.675 1.00 . A A . 124 ILE HG23 1 1
15 21450 1 1 124 ILE N N -4.039 -3.858 -4.001 1.00 . A A . 124 ILE N 1 1
15 21451 1 1 124 ILE O O -3.059 -6.352 -3.423 1.00 . A A . 124 ILE O 1 1
15 21452 1 1 125 THR C C -4.455 -9.860 -5.050 1.00 . A A . 125 THR C 1 1
15 21453 1 1 125 THR CA C -4.135 -8.754 -4.039 1.00 . A A . 125 THR CA 1 1
15 21454 1 1 125 THR CB C -4.921 -8.957 -2.742 1.00 . A A . 125 THR CB 1 1
15 21455 1 1 125 THR CG2 C -6.414 -8.782 -3.014 1.00 . A A . 125 THR CG2 1 1
15 21456 1 1 125 THR H H -5.337 -7.398 -5.205 1.00 . A A . 125 THR H 1 1
15 21457 1 1 125 THR HA H -3.077 -8.729 -3.830 1.00 . A A . 125 THR HA 1 1
15 21458 1 1 125 THR HB H -4.605 -8.228 -2.011 1.00 . A A . 125 THR HB 1 1
15 21459 1 1 125 THR HG1 H -4.388 -10.183 -1.328 1.00 . A A . 125 THR HG1 1 1
15 21460 1 1 125 THR HG21 H -6.596 -8.852 -4.076 1.00 . A A . 125 THR HG21 1 1
15 21461 1 1 125 THR HG22 H -6.966 -9.557 -2.503 1.00 . A A . 125 THR HG22 1 1
15 21462 1 1 125 THR HG23 H -6.735 -7.815 -2.657 1.00 . A A . 125 THR HG23 1 1
15 21463 1 1 125 THR N N -4.590 -7.437 -4.570 1.00 . A A . 125 THR N 1 1
15 21464 1 1 125 THR O O -4.920 -9.597 -6.142 1.00 . A A . 125 THR O 1 1
15 21465 1 1 125 THR OG1 O -4.677 -10.264 -2.240 1.00 . A A . 125 THR OG1 1 1
15 21466 1 1 126 SER C C -5.708 -13.013 -5.200 1.00 . A A . 126 SER C 1 1
15 21467 1 1 126 SER CA C -4.496 -12.203 -5.661 1.00 . A A . 126 SER CA 1 1
15 21468 1 1 126 SER CB C -3.243 -13.074 -5.649 1.00 . A A . 126 SER CB 1 1
15 21469 1 1 126 SER H H -3.828 -11.292 -3.823 1.00 . A A . 126 SER H 1 1
15 21470 1 1 126 SER HA H -4.661 -11.814 -6.650 1.00 . A A . 126 SER HA 1 1
15 21471 1 1 126 SER HB2 H -2.435 -12.554 -6.135 1.00 . A A . 126 SER HB2 1 1
15 21472 1 1 126 SER HB3 H -2.966 -13.290 -4.625 1.00 . A A . 126 SER HB3 1 1
15 21473 1 1 126 SER HG H -3.900 -14.902 -5.724 1.00 . A A . 126 SER HG 1 1
15 21474 1 1 126 SER N N -4.208 -11.094 -4.705 1.00 . A A . 126 SER N 1 1
15 21475 1 1 126 SER O O -6.625 -13.259 -5.955 1.00 . A A . 126 SER O 1 1
15 21476 1 1 126 SER OG O -3.509 -14.284 -6.345 1.00 . A A . 126 SER OG 1 1
15 21477 1 1 127 GLU C C -8.178 -13.511 -3.679 1.00 . A A . 127 GLU C 1 1
15 21478 1 1 127 GLU CA C -6.850 -14.237 -3.441 1.00 . A A . 127 GLU CA 1 1
15 21479 1 1 127 GLU CB C -6.580 -14.370 -1.943 1.00 . A A . 127 GLU CB 1 1
15 21480 1 1 127 GLU CD C -6.379 -16.335 -0.415 1.00 . A A . 127 GLU CD 1 1
15 21481 1 1 127 GLU CG C -5.818 -15.669 -1.673 1.00 . A A . 127 GLU CG 1 1
15 21482 1 1 127 GLU H H -4.948 -13.225 -3.386 1.00 . A A . 127 GLU H 1 1
15 21483 1 1 127 GLU HA H -6.866 -15.213 -3.899 1.00 . A A . 127 GLU HA 1 1
15 21484 1 1 127 GLU HB2 H -5.988 -13.529 -1.608 1.00 . A A . 127 GLU HB2 1 1
15 21485 1 1 127 GLU HB3 H -7.517 -14.387 -1.408 1.00 . A A . 127 GLU HB3 1 1
15 21486 1 1 127 GLU HG2 H -5.933 -16.333 -2.517 1.00 . A A . 127 GLU HG2 1 1
15 21487 1 1 127 GLU HG3 H -4.771 -15.448 -1.526 1.00 . A A . 127 GLU HG3 1 1
15 21488 1 1 127 GLU N N -5.708 -13.433 -3.967 1.00 . A A . 127 GLU N 1 1
15 21489 1 1 127 GLU O O -8.697 -12.851 -2.803 1.00 . A A . 127 GLU O 1 1
15 21490 1 1 127 GLU OE1 O -7.425 -15.906 0.043 1.00 . A A . 127 GLU OE1 1 1
15 21491 1 1 127 GLU OE2 O -5.752 -17.262 0.070 1.00 . A A . 127 GLU OE2 1 1
15 21492 1 1 128 LEU C C -10.977 -13.106 -3.967 1.00 . A A . 128 LEU C 1 1
15 21493 1 1 128 LEU CA C -10.014 -12.948 -5.146 1.00 . A A . 128 LEU CA 1 1
15 21494 1 1 128 LEU CB C -10.561 -13.649 -6.389 1.00 . A A . 128 LEU CB 1 1
15 21495 1 1 128 LEU CD1 C -10.083 -13.762 -8.840 1.00 . A A . 128 LEU CD1 1 1
15 21496 1 1 128 LEU CD2 C -11.330 -11.813 -7.899 1.00 . A A . 128 LEU CD2 1 1
15 21497 1 1 128 LEU CG C -10.216 -12.829 -7.635 1.00 . A A . 128 LEU CG 1 1
15 21498 1 1 128 LEU H H -8.299 -14.154 -5.548 1.00 . A A . 128 LEU H 1 1
15 21499 1 1 128 LEU HA H -9.835 -11.913 -5.358 1.00 . A A . 128 LEU HA 1 1
15 21500 1 1 128 LEU HB2 H -10.120 -14.631 -6.471 1.00 . A A . 128 LEU HB2 1 1
15 21501 1 1 128 LEU HB3 H -11.634 -13.741 -6.308 1.00 . A A . 128 LEU HB3 1 1
15 21502 1 1 128 LEU HD11 H -9.733 -14.730 -8.509 1.00 . A A . 128 LEU HD11 1 1
15 21503 1 1 128 LEU HD12 H -11.044 -13.872 -9.320 1.00 . A A . 128 LEU HD12 1 1
15 21504 1 1 128 LEU HD13 H -9.376 -13.345 -9.542 1.00 . A A . 128 LEU HD13 1 1
15 21505 1 1 128 LEU HD21 H -12.291 -12.284 -7.744 1.00 . A A . 128 LEU HD21 1 1
15 21506 1 1 128 LEU HD22 H -11.225 -10.980 -7.221 1.00 . A A . 128 LEU HD22 1 1
15 21507 1 1 128 LEU HD23 H -11.263 -11.462 -8.918 1.00 . A A . 128 LEU HD23 1 1
15 21508 1 1 128 LEU HG H -9.283 -12.309 -7.476 1.00 . A A . 128 LEU HG 1 1
15 21509 1 1 128 LEU N N -8.730 -13.627 -4.855 1.00 . A A . 128 LEU N 1 1
15 21510 1 1 128 LEU O O -11.002 -12.299 -3.059 1.00 . A A . 128 LEU O 1 1
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